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 ALA 0 3 PRO 0 4 PRO 0 5 LEU 0 6 ALA 0 7 GLY 0 8 GLY 0 9 GLY 0 10 GLN 0 11 LYS 0 12 GLY 0 13 GLY 0 14 ALA 0 15 ALA 0 16 SER 0 17 GLU 0 18 ALA 0 19 TRP 0 20 VAL 0 21 PRO 0 22 SER 0 23 LEU 0 24 PHE 0 25 VAL 0 26 GLY 0 27 VAL 0 28 SER 0 29 GLY 0 30 SER 0 31 THR 0 32 CYS 0 33 THR 0 34 ALA 0 35 ALA 0 36 LYS 0 37 SER 0 38 LEU 0 39 VAL 0 40 PRO 0 41 ILE 0 42 PRO 0 43 ALA 0 44 ARG 0 45 SER 0 46 SER 0 47 ARG 0 48 LEU 0 49 SER 0 50 ALA 0 51 ALA 0 52 ARG 0 53 ASN 0 54 GLU 0 55 THR 0 56 LEU 0 57 PHE 0 58 ALA 0 59 LEU 0 60 PRO 0 61 ALA 0 62 ALA 0 63 SER 0 64 GLU 0 65 PRO 0 66 VAL 0 67 ILE 0 68 PRO 0 69 SER 0 70 SER 0 71 ALA 0 72 GLU 0 73 LYS 0 74 ILE 0 75 MET 0 76 ASP 0 77 LEU 0 78 LYS 0 79 GLU 0 80 GLN 0 81 PRO 0 82 GLY 0 83 ASN 0 84 THR 0 85 VAL 0 86 SER 0 87 SER 0 88 GLY 0 89 GLN 0 90 GLU 0 91 ASP 0 92 PHE 0 93 PRO 0 94 SER 0 95 VAL 0 96 LEU 0 97 PHE 0 98 GLU 0 99 THR 0 100 ALA 0 101 ALA 0 102 SER 0 103 LEU 0 104 PRO 0 105 SER 0 106 LEU 0 107 SER 0 108 PRO 0 109 LEU 0 110 SER 0 111 THR 0 112 VAL 0 113 SER 0 114 PHE 0 115 LYS 0 116 GLU 0 117 HIS 0 118 GLY 0 119 TYR 0 120 LEU 0 121 GLY 0 122 ASN 0 123 LEU 0 124 SER 0 125 ALA 0 126 VAL 0 127 ALA 0 128 SER 0 129 THR 0 130 GLU 0 131 GLY 0 132 THR 0 133 ILE 0 134 GLU 0 135 GLU 0 136 THR 0 137 LEU 0 138 ASN 0 139 GLU 0 140 ALA 0 141 SER 0 142 ARG 0 143 GLU 0 144 LEU 0 145 PRO 0 146 GLU 0 147 ARG 0 148 ALA 0 149 THR 0 150 ASN 0 151 PRO 0 152 PHE 0 153 VAL 0 154 ASN 0 155 ARG 0 156 GLU 0 157 SER 0 158 ALA 0 159 GLU 0 160 PHE 0 161 SER 0 162 VAL 0 163 LEU 0 164 GLU 0 165 TYR 0 166 SER 0 167 GLU 0 168 MET 0 169 GLY 0 170 SER 0 171 SER 0 172 PHE 0 173 ASN 0 174 GLY 0 175 SER 0 176 PRO 0 177 LYS 0 178 GLY 0 179 GLU 0 180 SER 0 181 ALA 0 182 MET 0 183 LEU 0 184 VAL 0 185 GLU 0 186 ASN 0 187 THR 0 188 LYS 0 189 GLU 0 190 GLU 0 191 VAL 0 192 ILE 0 193 VAL 0 194 ARG 0 195 SER 0 196 LYS 0 197 ASP 0 198 LYS 0 199 GLU 0 200 ASP 0 201 LEU 0 202 VAL 0 203 CYS 0 204 SER 0 205 ALA 0 206 ALA 0 207 LEU 0 208 HIS 0 209 ASN 0 210 PRO 0 211 GLN 0 212 GLU 0 213 SER 0 214 PRO 0 215 ALA 0 216 THR 0 217 LEU 0 218 THR 0 219 LYS 0 220 VAL 0 221 VAL 0 222 LYS 0 223 GLU 0 224 ASP 0 225 GLY 0 226 VAL 0 227 MET 0 228 SER 0 229 PRO 0 230 GLU 0 231 LYS 0 232 THR 0 233 MET 0 234 ASP 0 235 ILE 0 236 PHE 0 237 ASN 0 238 GLU 0 239 MET 0 240 LYS 0 241 MET 0 242 SER 0 243 VAL 0 244 VAL 0 245 ALA 0 246 PRO 0 247 VAL 0 248 ARG 0 249 GLU 0 250 GLU 0 251 TYR 0 252 ALA 0 253 ASP 0 254 PHE 0 255 LYS 0 256 PRO 0 257 PHE 0 258 GLU 0 259 GLN 0 260 ALA 0 261 TRP 0 262 GLU 0 263 VAL 0 264 LYS 0 265 ASP 0 266 THR 0 267 TYR 0 268 GLU 0 269 GLY 0 270 SER 0 271 ARG 0 272 ASP 0 273 VAL 0 274 LEU 0 275 ALA 0 276 ALA 0 277 ARG 0 278 ALA 0 279 ASN 0 280 MET 0 281 GLU 0 282 SER 0 283 LYS 0 284 VAL 0 285 ASP 0 286 LYS 0 287 LYS 0 288 CYS 0 289 PHE 0 290 GLU 0 291 ASP 0 292 SER 0 293 LEU 0 294 GLU 0 295 GLN 0 296 LYS 0 297 GLY 0 298 HIS 0 299 GLY 0 300 LYS 0 301 ASP 0 302 SER 0 303 GLU 0 304 SER 0 305 ARG 0 306 ASN 0 307 GLU 0 308 ASN 0 309 ALA 0 310 SER 0 311 PHE 0 312 PRO 0 313 ARG 0 314 THR 0 315 PRO 0 316 GLU 0 317 LEU 0 318 VAL 0 319 LYS 0 320 ASP 0 321 GLY 0 322 SER 0 323 ARG 0 324 ALA 0 325 TYR 0 326 ILE 0 327 THR 0 328 CYS 0 329 ASP 0 330 SER 0 331 PHE 0 332 SER 0 333 SER 0 334 ALA 0 335 THR 0 336 GLU 0 337 SER 0 338 THR 0 339 ALA 0 340 ALA 0 341 ASN 0 342 ILE 0 343 PHE 0 344 PRO 0 345 VAL 0 346 LEU 0 347 GLU 0 348 ASP 0 349 HIS 0 350 THR 0 351 SER 0 352 GLU 0 353 ASN 0 354 LYS 0 355 THR 0 356 ASP 0 357 GLU 0 358 LYS 0 359 LYS 0 360 ILE 0 361 GLU 0 362 GLU 0 363 ARG 0 364 LYS 0 365 ALA 0 366 GLN 0 367 ILE 0 368 ILE 0 369 THR 0 370 GLU 0 371 LYS 0 372 THR 0 373 SER 0 374 PRO 0 375 LYS 0 376 THR 0 377 SER 0 378 ASN 0 379 PRO 0 380 PHE 0 381 LEU 0 382 VAL 0 383 ALA 0 384 ILE 0 385 HIS 0 386 ASP 0 387 SER 0 388 GLU 0 389 ALA 0 390 ASP 0 391 TYR 0 392 VAL 0 393 THR 0 394 THR 0 395 ASP 0 396 ASN 0 397 LEU 0 398 SER 0 399 LYS 0 400 VAL 0 401 THR 0 402 GLU 0 403 ALA 0 404 VAL 0 405 VAL 0 406 ALA 0 407 THR 0 408 MET 0 409 PRO 0 410 GLU 0 411 GLY 0 412 LEU 0 413 THR 0 414 PRO 0 415 ASP 0 416 LEU 0 417 VAL 0 418 GLN 0 419 GLU 0 420 ALA 0 421 CYS 0 422 GLU 0 423 SER 0 424 GLU 0 425 LEU 0 426 ASN 0 427 GLU 0 428 ALA 0 429 THR 0 430 GLY 0 431 THR 0 432 LYS 0 433 ILE 0 434 ALA 0 435 TYR 0 436 GLU 0 437 THR 0 438 LYS 0 439 VAL 0 440 ASP 0 441 LEU 0 442 VAL 0 443 GLN 0 444 THR 0 445 SER 0 446 GLU 0 447 ALA 0 448 ILE 0 449 GLN 0 450 GLU 0 451 SER 0 452 ILE 0 453 TYR 0 454 PRO 0 455 THR 0 456 ALA 0 457 GLN 0 458 LEU 0 459 CYS 0 460 PRO 0 461 SER 0 462 PHE 0 463 GLU 0 464 GLU 0 465 ALA 0 466 GLU 0 467 ALA 0 468 THR 0 469 PRO 0 470 SER 0 471 PRO 0 472 VAL 0 473 LEU 0 474 PRO 0 475 ASP 0 476 ILE 0 477 VAL 0 478 MET 0 479 GLU 0 480 ALA 0 481 PRO 0 482 LEU 0 483 ASN 0 484 SER 0 485 LEU 0 486 LEU 0 487 PRO 0 488 SER 0 489 THR 0 490 GLY 0 491 ALA 0 492 SER 0 493 VAL 0 494 ALA 0 495 GLN 0 496 PRO 0 497 SER 0 498 ALA 0 499 SER 0 500 PRO 0 501 LEU 0 502 GLU 0 503 VAL 0 504 PRO 0 505 SER 0 506 PRO 0 507 VAL 0 508 SER 0 509 TYR 0 510 ASP 0 511 GLY 0 512 ILE 0 513 LYS 0 514 LEU 0 515 GLU 0 516 PRO 0 517 GLU 0 518 ASN 0 519 PRO 0 520 PRO 0 521 PRO 0 522 TYR 0 523 GLU 0 524 GLU 0 525 ALA 0 526 MET 0 527 SER 0 528 VAL 0 529 ALA 0 530 LEU 0 531 LYS 0 532 THR 0 533 SER 0 534 ASP 0 535 SER 0 536 LYS 0 537 GLU 0 538 GLU 0 539 ILE 0 540 LYS 0 541 GLU 0 542 PRO 0 543 GLU 0 544 SER 0 545 PHE 0 546 ASN 0 547 ALA 0 548 ALA 0 549 ALA 0 550 GLN 0 551 GLU 0 552 ALA 0 553 GLU 0 554 ALA 0 555 PRO 0 556 TYR 0 557 ILE 0 558 SER 0 559 ILE 0 560 ALA 0 561 CYS 0 562 ASP 0 563 LEU 0 564 ILE 0 565 LYS 0 566 GLU 0 567 THR 0 568 LYS 0 569 LEU 0 570 SER 0 571 THR 0 572 GLU 0 573 PRO 0 574 SER 0 575 PRO 0 576 GLU 0 577 PHE 0 578 SER 0 579 ASN 0 580 TYR 0 581 SER 0 582 GLU 0 583 ILE 0 584 ALA 0 585 LYS 0 586 PHE 0 587 GLU 0 588 LYS 0 589 SER 0 590 VAL 0 591 PRO 0 592 ASP 0 593 HIS 0 594 CYS 0 595 GLU 0 596 LEU 0 597 VAL 0 598 ASP 0 599 ASP 0 600 SER 0 601 SER 0 602 PRO 0 603 GLU 0 604 SER 0 605 GLU 0 606 PRO 0 607 VAL 0 608 ASP 0 609 LEU 0 610 PHE 0 611 SER 0 612 ASP 0 613 ASP 0 614 SER 0 615 ILE 0 616 PRO 0 617 GLU 0 618 VAL 0 619 PRO 0 620 GLN 0 621 THR 0 622 GLN 0 623 GLU 0 624 GLU 0 625 ALA 0 626 VAL 0 627 MET 0 628 LEU 0 629 MET 0 630 LYS 0 631 GLU 0 632 SER 0 633 LEU 0 634 THR 0 635 GLU 0 636 VAL 0 637 SER 0 638 GLU 0 639 THR 0 640 VAL 0 641 THR 0 642 GLN 0 643 HIS 0 644 LYS 0 645 HIS 0 646 LYS 0 647 GLU 0 648 ARG 0 649 LEU 0 650 SER 0 651 ALA 0 652 SER 0 653 PRO 0 654 GLN 0 655 GLU 0 656 VAL 0 657 GLY 0 658 LYS 0 659 PRO 0 660 TYR 0 661 LEU 0 662 GLU 0 663 SER 0 664 PHE 0 665 GLN 0 666 PRO 0 667 ASN 0 668 LEU 0 669 HIS 0 670 ILE 0 671 THR 0 672 LYS 0 673 ASP 0 674 ALA 0 675 ALA 0 676 SER 0 677 ASN 0 678 GLU 0 679 ILE 0 680 PRO 0 681 THR 0 682 LEU 0 683 THR 0 684 LYS 0 685 LYS 0 686 GLU 0 687 THR 0 688 ILE 0 689 SER 0 690 LEU 0 691 GLN 0 692 MET 0 693 GLU 0 694 GLU 0 695 PHE 0 696 ASN 0 697 THR 0 698 ALA 0 699 ILE 0 700 TYR 0 701 SER 0 702 ASN 0 703 ASP 0 704 ASP 0 705 LEU 0 706 LEU 0 707 SER 0 708 SER 0 709 LYS 0 710 GLU 0 711 ASP 0 712 LYS 0 713 MET 0 714 LYS 0 715 GLU 0 716 SER 0 717 GLU 0 718 THR 0 719 PHE 0 720 SER 0 721 ASP 0 722 SER 0 723 SER 0 724 PRO 0 725 ILE 0 726 GLU 0 727 ILE 0 728 ILE 0 729 ASP 0 730 GLU 0 731 PHE 0 732 PRO 0 733 THR 0 734 PHE 0 735 VAL 0 736 SER 0 737 ALA 0 738 LYS 0 739 ASP 0 740 ASP 0 741 SER 0 742 PRO 0 743 LYS 0 744 GLU 0 745 TYR 0 746 THR 0 747 ASP 0 748 LEU 0 749 GLU 0 750 VAL 0 751 SER 0 752 ASN 0 753 LYS 0 754 SER 0 755 GLU 0 756 ILE 0 757 ALA 0 758 ASN 0 759 VAL 0 760 GLN 0 761 SER 0 762 GLY 0 763 ALA 0 764 ASN 0 765 SER 0 766 LEU 0 767 PRO 0 768 CYS 0 769 SER 0 770 GLU 0 771 LEU 0 772 PRO 0 773 CYS 0 774 ASP 0 775 LEU 0 776 SER 0 777 PHE 0 778 LYS 0 779 ASN 0 780 THR 0 781 TYR 0 782 PRO 0 783 LYS 0 784 ASP 0 785 GLU 0 786 ALA 0 787 HIS 0 788 VAL 0 789 SER 0 790 ASP 0 791 GLU 0 792 PHE 0 793 SER 0 794 LYS 0 795 SER 0 796 ARG 0 797 SER 0 798 SER 0 799 VAL 0 800 SER 0 801 LYS 0 802 VAL 0 803 PRO 0 804 LEU 0 805 LEU 0 806 LEU 0 807 PRO 0 808 ASN 0 809 VAL 0 810 SER 0 811 ALA 0 812 LEU 0 813 GLU 0 814 SER 0 815 GLN 0 816 ILE 0 817 GLU 0 818 MET 0 819 GLY 0 820 ASN 0 821 ILE 0 822 VAL 0 823 LYS 0 824 PRO 0 825 LYS 0 826 VAL 0 827 LEU 0 828 THR 0 829 LYS 0 830 GLU 0 831 ALA 0 832 GLU 0 833 GLU 0 834 LYS 0 835 LEU 0 836 PRO 0 837 SER 0 838 ASP 0 839 THR 0 840 GLU 0 841 LYS 0 842 GLU 0 843 ASP 0 844 ARG 0 845 SER 0 846 LEU 0 847 THR 0 848 ALA 0 849 VAL 0 850 LEU 0 851 SER 0 852 ALA 0 853 GLU 0 854 LEU 0 855 ASN 0 856 LYS 0 857 THR 0 858 SER 0 859 VAL 0 860 VAL 0 861 ASP 0 862 LEU 0 863 LEU 0 864 TYR 0 865 TRP 0 866 ARG 0 867 ASP 0 868 ILE 0 869 LYS 0 870 LYS 0 871 THR 0 872 GLY 0 873 VAL 0 874 VAL 0 875 PHE 0 876 GLY 0 877 ALA 0 878 SER 0 879 LEU 0 880 PHE 0 881 LEU 0 882 LEU 0 883 LEU 0 884 SER 0 885 LEU 0 886 THR 0 887 VAL 0 888 PHE 0 889 SER 0 890 ILE 0 891 VAL 0 892 SER 0 893 VAL 0 894 THR 0 895 ALA 0 896 TYR 0 897 ILE 0 898 ALA 0 899 LEU 0 900 ALA 0 901 LEU 0 902 LEU 0 903 SER 0 904 VAL 0 905 THR 0 906 ILE 0 907 SER 0 908 PHE 0 909 ARG 0 910 ILE 0 911 TYR 0 912 LYS 0 913 GLY 0 914 VAL 0 915 ILE 0 916 GLN 0 917 ALA 0 918 ILE 0 919 GLN 0 920 LYS 0 921 SER 0 922 ASP 0 923 GLU 0 924 GLY 0 925 HIS 0 926 PRO 0 927 PHE 0 928 ARG 0 929 ALA 0 930 TYR 0 931 LEU 0 932 GLU 0 933 SER 0 934 GLU 0 935 VAL 0 936 ALA 0 937 ILE 0 938 SER 0 939 GLU 0 940 GLU 0 941 LEU 0 942 VAL 0 943 GLN 0 944 LYS 0 945 TYR 0 946 SER 0 947 ASN 0 948 SER 0 949 ALA 0 950 LEU 0 951 GLY 0 952 HIS 0 953 VAL 0 954 ASN 0 955 SER 0 956 THR 0 957 ILE 0 958 LYS 0 959 GLU 0 960 LEU 0 961 ARG 0 962 ARG 0 963 LEU 0 964 PHE 0 965 LEU 0 966 VAL 0 967 ASP 0 968 ASP 0 969 LEU 0 970 VAL 0 971 ASP 0 972 SER 0 973 LEU 0 974 LYS 0 975 PHE 0 976 ALA 0 977 VAL 0 978 LEU 0 979 MET 0 980 TRP 0 981 VAL 0 982 PHE 0 983 THR 0 984 TYR 0 985 VAL 0 986 GLY 0 987 ALA 0 988 LEU 0 989 PHE 0 990 ASN 0 991 GLY 0 992 LEU 0 993 THR 0 994 LEU 0 995 LEU 0 996 ILE 0 997 LEU 0 998 ALA 0 999 LEU 0 1000 ILE 0 1001 SER 0 1002 LEU 0 1003 PHE 0 1004 SER 0 1005 ILE 0 1006 PRO 0 1007 VAL 0 1008 ILE 0 1009 TYR 0 1010 GLU 0 1011 ARG 0 1012 HIS 0 1013 GLN 0 1014 ALA 0 1015 GLN 0 1016 ILE 0 1017 ASP 0 1018 HIS 0 1019 TYR 0 1020 LEU 0 1021 GLY 0 1022 LEU 0 1023 ALA 0 1024 ASN 0 1025 LYS 0 1026 SER 0 1027 VAL 0 1028 LYS 0 1029 ASP 0 1030 ALA 0 1031 MET 0 1032 ALA 0 1033 LYS 0 1034 ILE 0 1035 GLN 0 1036 ALA 0 1037 LYS 0 1038 ILE 0 1039 PRO 0 1040 GLY 0 1041 LEU 0 1042 LYS 0 1043 ARG 0 1044 LYS 0 1045 ALA 0 1046 GLU # 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 . -41.431 -39.575 20.815 1.00 45.35 1 A 1 ATOM 2 C CA . MET A 0 1 . -41.860 -39.817 22.213 1.00 45.35 1 A 1 ATOM 3 C C . MET A 0 1 . -40.651 -40.305 23.000 1.00 45.35 1 A 1 ATOM 4 C CB . MET A 0 1 . -43.021 -40.835 22.249 1.00 45.35 1 A 1 ATOM 5 O O . MET A 0 1 . -39.899 -41.070 22.428 1.00 45.35 1 A 1 ATOM 6 C CG . MET A 0 1 . -43.390 -41.359 23.643 1.00 45.35 1 A 1 ATOM 7 S SD . MET A 0 1 . -44.965 -42.252 23.700 1.00 45.35 1 A 1 ATOM 8 C CE . MET A 0 1 . -44.884 -42.974 25.368 1.00 45.35 1 A 1 ATOM 9 N N . ALA A 0 2 . -40.481 -39.810 24.233 1.00 38.24 2 A 1 ATOM 10 C CA . ALA A 0 2 . -39.927 -40.450 25.444 1.00 38.24 2 A 1 ATOM 11 C C . ALA A 0 2 . -38.876 -41.615 25.354 1.00 38.24 2 A 1 ATOM 12 C CB . ALA A 0 2 . -41.176 -40.873 26.248 1.00 38.24 2 A 1 ATOM 13 O O . ALA A 0 2 . -39.088 -42.561 24.607 1.00 38.24 2 A 1 ATOM 14 N N . PRO A 0 3 . -37.934 -41.722 26.326 1.00 46.50 3 A 1 ATOM 15 C CA . PRO A 0 3 . -36.868 -40.726 26.541 1.00 46.50 3 A 1 ATOM 16 C C . PRO A 0 3 . -35.379 -41.243 26.630 1.00 46.50 3 A 1 ATOM 17 C CB . PRO A 0 3 . -37.377 -39.842 27.689 1.00 46.50 3 A 1 ATOM 18 O O . PRO A 0 3 . -34.761 -41.246 25.572 1.00 46.50 3 A 1 ATOM 19 C CG . PRO A 0 3 . -38.378 -40.720 28.454 1.00 46.50 3 A 1 ATOM 20 C CD . PRO A 0 3 . -38.425 -42.038 27.656 1.00 46.50 3 A 1 ATOM 21 N N . PRO A 0 4 . -34.715 -41.539 27.790 1.00 50.72 4 A 1 ATOM 22 C CA . PRO A 0 4 . -33.421 -40.884 28.110 1.00 50.72 4 A 1 ATOM 23 C C . PRO A 0 4 . -32.360 -41.742 28.877 1.00 50.72 4 A 1 ATOM 24 C CB . PRO A 0 4 . -33.934 -39.790 29.061 1.00 50.72 4 A 1 ATOM 25 O O . PRO A 0 4 . -32.506 -42.950 29.001 1.00 50.72 4 A 1 ATOM 26 C CG . PRO A 0 4 . -34.883 -40.599 29.969 1.00 50.72 4 A 1 ATOM 27 C CD . PRO A 0 4 . -35.280 -41.798 29.106 1.00 50.72 4 A 1 ATOM 28 N N . LEU A 0 5 . -31.405 -41.043 29.529 1.00 43.55 5 A 1 ATOM 29 C CA . LEU A 0 5 . -30.553 -41.426 30.688 1.00 43.55 5 A 1 ATOM 30 C C . LEU A 0 5 . -29.514 -42.548 30.437 1.00 43.55 5 A 1 ATOM 31 C CB . LEU A 0 5 . -31.417 -41.710 31.937 1.00 43.55 5 A 1 ATOM 32 O O . LEU A 0 5 . -29.843 -43.586 29.888 1.00 43.55 5 A 1 ATOM 33 C CG . LEU A 0 5 . -32.203 -40.514 32.515 1.00 43.55 5 A 1 ATOM 34 C CD1 . LEU A 0 5 . -33.249 -41.008 33.518 1.00 43.55 5 A 1 ATOM 35 C CD2 . LEU A 0 5 . -31.320 -39.488 33.220 1.00 43.55 5 A 1 ATOM 36 N N . ALA A 0 6 . -28.218 -42.445 30.766 1.00 45.14 6 A 1 ATOM 37 C CA . ALA A 0 6 . -27.437 -41.711 31.782 1.00 45.14 6 A 1 ATOM 38 C C . ALA A 0 6 . -27.324 -42.358 33.188 1.00 45.14 6 A 1 ATOM 39 C CB . ALA A 0 6 . -27.715 -40.200 31.840 1.00 45.14 6 A 1 ATOM 40 O O . ALA A 0 6 . -28.141 -42.098 34.067 1.00 45.14 6 A 1 ATOM 41 N N . GLY A 0 7 . -26.195 -43.053 33.409 1.00 43.47 7 A 1 ATOM 42 C CA . GLY A 0 7 . -25.267 -42.819 34.535 1.00 43.47 7 A 1 ATOM 43 C C . GLY A 0 7 . -25.502 -43.492 35.904 1.00 43.47 7 A 1 ATOM 44 O O . GLY A 0 7 . -26.628 -43.749 36.318 1.00 43.47 7 A 1 ATOM 45 N N . GLY A 0 8 . -24.408 -43.680 36.669 1.00 44.70 8 A 1 ATOM 46 C CA . GLY A 0 8 . -24.461 -43.860 38.135 1.00 44.70 8 A 1 ATOM 47 C C . GLY A 0 8 . -23.322 -44.654 38.816 1.00 44.70 8 A 1 ATOM 48 O O . GLY A 0 8 . -23.131 -45.828 38.528 1.00 44.70 8 A 1 ATOM 49 N N . GLY A 0 9 . -22.674 -44.051 39.832 1.00 44.35 9 A 1 ATOM 50 C CA . GLY A 0 9 . -21.853 -44.728 40.873 1.00 44.35 9 A 1 ATOM 51 C C . GLY A 0 9 . -20.341 -44.403 40.824 1.00 44.35 9 A 1 ATOM 52 O O . GLY A 0 9 . -19.745 -44.604 39.780 1.00 44.35 9 A 1 ATOM 53 N N . GLN A 0 10 . -19.658 -43.785 41.812 1.00 41.24 10 A 1 ATOM 54 C CA . GLN A 0 10 . -19.493 -44.038 43.276 1.00 41.24 10 A 1 ATOM 55 C C . GLN A 0 10 . -18.539 -45.228 43.598 1.00 41.24 10 A 1 ATOM 56 C CB . GLN A 0 10 . -20.833 -44.115 44.038 1.00 41.24 10 A 1 ATOM 57 O O . GLN A 0 10 . -18.633 -46.240 42.920 1.00 41.24 10 A 1 ATOM 58 C CG . GLN A 0 10 . -21.634 -42.800 44.018 1.00 41.24 10 A 1 ATOM 59 C CD . GLN A 0 10 . -22.889 -42.838 44.894 1.00 41.24 10 A 1 ATOM 60 N NE2 . GLN A 0 10 . -23.907 -42.077 44.560 1.00 41.24 10 A 1 ATOM 61 O OE1 . GLN A 0 10 . -22.969 -43.493 45.928 1.00 41.24 10 A 1 ATOM 62 N N . LYS A 0 11 . -17.646 -45.227 44.622 1.00 42.40 11 A 1 ATOM 63 C CA . LYS A 0 11 . -17.434 -44.334 45.803 1.00 42.40 11 A 1 ATOM 64 C C . LYS A 0 11 . -16.092 -44.608 46.556 1.00 42.40 11 A 1 ATOM 65 C CB . LYS A 0 11 . -18.544 -44.665 46.830 1.00 42.40 11 A 1 ATOM 66 O O . LYS A 0 11 . -15.689 -45.762 46.611 1.00 42.40 11 A 1 ATOM 67 C CG . LYS A 0 11 . -19.315 -43.451 47.362 1.00 42.40 11 A 1 ATOM 68 C CD . LYS A 0 11 . -20.541 -43.965 48.131 1.00 42.40 11 A 1 ATOM 69 C CE . LYS A 0 11 . -21.461 -42.825 48.573 1.00 42.40 11 A 1 ATOM 70 N NZ . LYS A 0 11 . -22.864 -43.298 48.666 1.00 42.40 11 A 1 ATOM 71 N N . GLY A 0 12 . -15.561 -43.618 47.305 1.00 40.90 12 A 1 ATOM 72 C CA . GLY A 0 12 . -14.584 -43.769 48.431 1.00 40.90 12 A 1 ATOM 73 C C . GLY A 0 12 . -13.092 -43.929 48.048 1.00 40.90 12 A 1 ATOM 74 O O . GLY A 0 12 . -12.818 -44.323 46.926 1.00 40.90 12 A 1 ATOM 75 N N . GLY A 0 13 . -12.067 -43.633 48.876 1.00 40.85 13 A 1 ATOM 76 C CA . GLY A 0 13 . -11.961 -43.133 50.275 1.00 40.85 13 A 1 ATOM 77 C C . GLY A 0 13 . -11.146 -44.086 51.196 1.00 40.85 13 A 1 ATOM 78 O O . GLY A 0 13 . -11.259 -45.288 51.001 1.00 40.85 13 A 1 ATOM 79 N N . ALA A 0 14 . -10.362 -43.693 52.223 1.00 40.99 14 A 1 ATOM 80 C CA . ALA A 0 14 . -9.872 -42.389 52.728 1.00 40.99 14 A 1 ATOM 81 C C . ALA A 0 14 . -8.768 -42.578 53.833 1.00 40.99 14 A 1 ATOM 82 C CB . ALA A 0 14 . -11.062 -41.633 53.342 1.00 40.99 14 A 1 ATOM 83 O O . ALA A 0 14 . -8.695 -43.660 54.406 1.00 40.99 14 A 1 ATOM 84 N N . ALA A 0 15 . -8.029 -41.506 54.203 1.00 40.81 15 A 1 ATOM 85 C CA . ALA A 0 15 . -7.128 -41.355 55.390 1.00 40.81 15 A 1 ATOM 86 C C . ALA A 0 15 . -5.822 -42.225 55.429 1.00 40.81 15 A 1 ATOM 87 C CB . ALA A 0 15 . -8.007 -41.430 56.649 1.00 40.81 15 A 1 ATOM 88 O O . ALA A 0 15 . -5.659 -43.079 54.566 1.00 40.81 15 A 1 ATOM 89 N N . SER A 0 16 . -4.809 -42.043 56.311 1.00 40.57 16 A 1 ATOM 90 C CA . SER A 0 16 . -4.615 -41.206 57.531 1.00 40.57 16 A 1 ATOM 91 C C . SER A 0 16 . -3.115 -40.972 57.910 1.00 40.57 16 A 1 ATOM 92 C CB . SER A 0 16 . -5.216 -41.948 58.746 1.00 40.57 16 A 1 ATOM 93 O O . SER A 0 16 . -2.332 -41.903 57.766 1.00 40.57 16 A 1 ATOM 94 O OG . SER A 0 16 . -4.729 -43.273 58.829 1.00 40.57 16 A 1 ATOM 95 N N . GLU A 0 17 . -2.779 -39.814 58.528 1.00 37.72 17 A 1 ATOM 96 C CA . GLU A 0 17 . -1.676 -39.573 59.526 1.00 37.72 17 A 1 ATOM 97 C C . GLU A 0 17 . -0.164 -39.751 59.143 1.00 37.72 17 A 1 ATOM 98 C CB . GLU A 0 17 . -2.028 -40.382 60.794 1.00 37.72 17 A 1 ATOM 99 O O . GLU A 0 17 . 0.156 -40.430 58.179 1.00 37.72 17 A 1 ATOM 100 C CG . GLU A 0 17 . -3.261 -39.804 61.513 1.00 37.72 17 A 1 ATOM 101 C CD . GLU A 0 17 . -3.628 -40.592 62.777 1.00 37.72 17 A 1 ATOM 102 O OE1 . GLU A 0 17 . -3.925 -39.927 63.793 1.00 37.72 17 A 1 ATOM 103 O OE2 . GLU A 0 17 . -3.628 -41.841 62.708 1.00 37.72 17 A 1 ATOM 104 N N . ALA A 0 18 . 0.863 -39.213 59.851 1.00 38.96 18 A 1 ATOM 105 C CA . ALA A 0 18 . 1.030 -37.997 60.694 1.00 38.96 18 A 1 ATOM 106 C C . ALA A 0 18 . 2.523 -37.744 61.123 1.00 38.96 18 A 1 ATOM 107 C CB . ALA A 0 18 . 0.198 -38.108 61.982 1.00 38.96 18 A 1 ATOM 108 O O . ALA A 0 18 . 3.248 -38.699 61.374 1.00 38.96 18 A 1 ATOM 109 N N . TRP A 0 19 . 2.909 -36.462 61.327 1.00 35.22 19 A 1 ATOM 110 C CA . TRP A 0 19 . 4.088 -35.909 62.078 1.00 35.22 19 A 1 ATOM 111 C C . TRP A 0 19 . 5.535 -36.125 61.503 1.00 35.22 19 A 1 ATOM 112 C CB . TRP A 0 19 . 3.955 -36.266 63.576 1.00 35.22 19 A 1 ATOM 113 O O . TRP A 0 19 . 5.800 -37.179 60.947 1.00 35.22 19 A 1 ATOM 114 C CG . TRP A 0 19 . 2.924 -35.497 64.372 1.00 35.22 19 A 1 ATOM 115 C CD1 . TRP A 0 19 . 1.696 -35.111 63.946 1.00 35.22 19 A 1 ATOM 116 C CD2 . TRP A 0 19 . 3.013 -35.013 65.754 1.00 35.22 19 A 1 ATOM 117 C CE2 . TRP A 0 19 . 1.792 -34.350 66.089 1.00 35.22 19 A 1 ATOM 118 C CE3 . TRP A 0 19 . 4.001 -35.063 66.763 1.00 35.22 19 A 1 ATOM 119 N NE1 . TRP A 0 19 . 1.024 -34.450 64.954 1.00 35.22 19 A 1 ATOM 120 C CH2 . TRP A 0 19 . 2.567 -33.836 68.321 1.00 35.22 19 A 1 ATOM 121 C CZ2 . TRP A 0 19 . 1.561 -33.769 67.344 1.00 35.22 19 A 1 ATOM 122 C CZ3 . TRP A 0 19 . 3.782 -34.482 68.029 1.00 35.22 19 A 1 ATOM 123 N N . VAL A 0 20 . 6.548 -35.211 61.476 1.00 38.50 20 A 1 ATOM 124 C CA . VAL A 0 20 . 7.001 -33.970 62.211 1.00 38.50 20 A 1 ATOM 125 C C . VAL A 0 20 . 8.198 -34.242 63.168 1.00 38.50 20 A 1 ATOM 126 C CB . VAL A 0 20 . 5.839 -33.225 62.927 1.00 38.50 20 A 1 ATOM 127 O O . VAL A 0 20 . 8.101 -35.215 63.910 1.00 38.50 20 A 1 ATOM 128 C CG1 . VAL A 0 20 . 6.164 -32.242 64.057 1.00 38.50 20 A 1 ATOM 129 C CG2 . VAL A 0 20 . 5.011 -32.441 61.899 1.00 38.50 20 A 1 ATOM 130 N N . PRO A 0 21 . 9.267 -33.395 63.304 1.00 41.74 21 A 1 ATOM 131 C CA . PRO A 0 21 . 9.910 -32.388 62.411 1.00 41.74 21 A 1 ATOM 132 C C . PRO A 0 21 . 11.482 -32.430 62.385 1.00 41.74 21 A 1 ATOM 133 C CB . PRO A 0 21 . 9.537 -31.070 63.096 1.00 41.74 21 A 1 ATOM 134 O O . PRO A 0 21 . 12.085 -33.159 63.169 1.00 41.74 21 A 1 ATOM 135 C CG . PRO A 0 21 . 9.644 -31.418 64.592 1.00 41.74 21 A 1 ATOM 136 C CD . PRO A 0 21 . 9.565 -32.950 64.664 1.00 41.74 21 A 1 ATOM 137 N N . SER A 0 22 . 12.171 -31.565 61.602 1.00 39.26 22 A 1 ATOM 138 C CA . SER A 0 22 . 13.278 -30.676 62.092 1.00 39.26 22 A 1 ATOM 139 C C . SER A 0 22 . 14.044 -29.869 61.016 1.00 39.26 22 A 1 ATOM 140 C CB . SER A 0 22 . 14.347 -31.382 62.939 1.00 39.26 22 A 1 ATOM 141 O O . SER A 0 22 . 14.336 -30.342 59.927 1.00 39.26 22 A 1 ATOM 142 O OG . SER A 0 22 . 13.857 -31.502 64.258 1.00 39.26 22 A 1 ATOM 143 N N . LEU A 0 23 . 14.400 -28.642 61.405 1.00 35.09 23 A 1 ATOM 144 C CA . LEU A 0 23 . 15.056 -27.533 60.688 1.00 35.09 23 A 1 ATOM 145 C C . LEU A 0 23 . 16.481 -27.786 60.135 1.00 35.09 23 A 1 ATOM 146 C CB . LEU A 0 23 . 15.222 -26.425 61.755 1.00 35.09 23 A 1 ATOM 147 O O . LEU A 0 23 . 17.324 -28.316 60.854 1.00 35.09 23 A 1 ATOM 148 C CG . LEU A 0 23 . 13.927 -25.854 62.362 1.00 35.09 23 A 1 ATOM 149 C CD1 . LEU A 0 23 . 14.174 -25.375 63.793 1.00 35.09 23 A 1 ATOM 150 C CD2 . LEU A 0 23 . 13.431 -24.675 61.528 1.00 35.09 23 A 1 ATOM 151 N N . PHE A 0 24 . 16.811 -27.157 58.995 1.00 35.89 24 A 1 ATOM 152 C CA . PHE A 0 24 . 17.864 -26.115 58.941 1.00 35.89 24 A 1 ATOM 153 C C . PHE A 0 24 . 17.626 -25.115 57.783 1.00 35.89 24 A 1 ATOM 154 C CB . PHE A 0 24 . 19.294 -26.689 58.946 1.00 35.89 24 A 1 ATOM 155 O O . PHE A 0 24 . 16.756 -25.350 56.947 1.00 35.89 24 A 1 ATOM 156 C CG . PHE A 0 24 . 20.175 -25.933 59.929 1.00 35.89 24 A 1 ATOM 157 C CD1 . PHE A 0 24 . 21.052 -24.923 59.488 1.00 35.89 24 A 1 ATOM 158 C CD2 . PHE A 0 24 . 20.043 -26.183 61.310 1.00 35.89 24 A 1 ATOM 159 C CE1 . PHE A 0 24 . 21.786 -24.169 60.423 1.00 35.89 24 A 1 ATOM 160 C CE2 . PHE A 0 24 . 20.776 -25.429 62.244 1.00 35.89 24 A 1 ATOM 161 C CZ . PHE A 0 24 . 21.646 -24.419 61.800 1.00 35.89 24 A 1 ATOM 162 N N . VAL A 0 25 . 18.309 -23.958 57.781 1.00 41.28 25 A 1 ATOM 163 C CA . VAL A 0 25 . 17.854 -22.723 57.090 1.00 41.28 25 A 1 ATOM 164 C C . VAL A 0 25 . 18.946 -22.022 56.258 1.00 41.28 25 A 1 ATOM 165 C CB . VAL A 0 25 . 17.276 -21.748 58.148 1.00 41.28 25 A 1 ATOM 166 O O . VAL A 0 25 . 20.094 -21.944 56.687 1.00 41.28 25 A 1 ATOM 167 C CG1 . VAL A 0 25 . 16.957 -20.344 57.617 1.00 41.28 25 A 1 ATOM 168 C CG2 . VAL A 0 25 . 15.977 -22.299 58.757 1.00 41.28 25 A 1 ATOM 169 N N . GLY A 0 26 . 18.545 -21.432 55.118 1.00 37.66 26 A 1 ATOM 170 C CA . GLY A 0 26 . 19.300 -20.449 54.315 1.00 37.66 26 A 1 ATOM 171 C C . GLY A 0 26 . 18.566 -20.125 52.991 1.00 37.66 26 A 1 ATOM 172 O O . GLY A 0 26 . 18.648 -20.932 52.077 1.00 37.66 26 A 1 ATOM 173 N N . VAL A 0 27 . 17.654 -19.140 52.875 1.00 42.28 27 A 1 ATOM 174 C CA . VAL A 0 27 . 17.825 -17.655 52.897 1.00 42.28 27 A 1 ATOM 175 C C . VAL A 0 27 . 18.600 -17.156 51.664 1.00 42.28 27 A 1 ATOM 176 C CB . VAL A 0 27 . 18.470 -17.130 54.206 1.00 42.28 27 A 1 ATOM 177 O O . VAL A 0 27 . 19.719 -17.606 51.464 1.00 42.28 27 A 1 ATOM 178 C CG1 . VAL A 0 27 . 18.745 -15.620 54.272 1.00 42.28 27 A 1 ATOM 179 C CG2 . VAL A 0 27 . 17.585 -17.461 55.415 1.00 42.28 27 A 1 ATOM 180 N N . SER A 0 28 . 18.149 -16.189 50.847 1.00 36.94 28 A 1 ATOM 181 C CA . SER A 0 28 . 16.860 -15.470 50.636 1.00 36.94 28 A 1 ATOM 182 C C . SER A 0 28 . 17.021 -14.642 49.329 1.00 36.94 28 A 1 ATOM 183 C CB . SER A 0 28 . 16.585 -14.513 51.803 1.00 36.94 28 A 1 ATOM 184 O O . SER A 0 28 . 18.160 -14.392 48.942 1.00 36.94 28 A 1 ATOM 185 O OG . SER A 0 28 . 15.337 -13.864 51.700 1.00 36.94 28 A 1 ATOM 186 N N . GLY A 0 29 . 16.012 -14.174 48.584 1.00 37.79 29 A 1 ATOM 187 C CA . GLY A 0 29 . 14.555 -14.146 48.781 1.00 37.79 29 A 1 ATOM 188 C C . GLY A 0 29 . 13.801 -14.201 47.432 1.00 37.79 29 A 1 ATOM 189 O O . GLY A 0 29 . 14.441 -14.306 46.393 1.00 37.79 29 A 1 ATOM 190 N N . SER A 0 30 . 12.468 -14.302 47.350 1.00 35.39 30 A 1 ATOM 191 C CA . SER A 0 30 . 11.394 -13.447 47.914 1.00 35.39 30 A 1 ATOM 192 C C . SER A 0 30 . 11.103 -12.209 47.043 1.00 35.39 30 A 1 ATOM 193 C CB . SER A 0 30 . 11.613 -13.028 49.378 1.00 35.39 30 A 1 ATOM 194 O O . SER A 0 30 . 12.026 -11.462 46.749 1.00 35.39 30 A 1 ATOM 195 O OG . SER A 0 30 . 11.776 -14.156 50.215 1.00 35.39 30 A 1 ATOM 196 N N . THR A 0 31 . 9.862 -11.895 46.635 1.00 32.53 31 A 1 ATOM 197 C CA . THR A 0 31 . 8.553 -12.556 46.889 1.00 32.53 31 A 1 ATOM 198 C C . THR A 0 31 . 7.439 -11.942 46.016 1.00 32.53 31 A 1 ATOM 199 C CB . THR A 0 31 . 8.041 -12.323 48.338 1.00 32.53 31 A 1 ATOM 200 O O . THR A 0 31 . 7.429 -10.724 45.886 1.00 32.53 31 A 1 ATOM 201 C CG2 . THR A 0 31 . 8.008 -13.585 49.198 1.00 32.53 31 A 1 ATOM 202 O OG1 . THR A 0 31 . 8.756 -11.321 49.020 1.00 32.53 31 A 1 ATOM 203 N N . CYS A 0 32 . 6.414 -12.742 45.658 1.00 29.11 32 A 1 ATOM 204 C CA . CYS A 0 32 . 4.989 -12.326 45.551 1.00 29.11 32 A 1 ATOM 205 C C . CYS A 0 32 . 4.586 -11.327 44.418 1.00 29.11 32 A 1 ATOM 206 C CB . CYS A 0 32 . 4.596 -11.876 46.972 1.00 29.11 32 A 1 ATOM 207 O O . CYS A 0 32 . 5.423 -10.613 43.891 1.00 29.11 32 A 1 ATOM 208 S SG . CYS A 0 32 . 4.628 -13.296 48.111 1.00 29.11 32 A 1 ATOM 209 N N . THR A 0 33 . 3.326 -11.203 43.952 1.00 32.16 33 A 1 ATOM 210 C CA . THR A 0 33 . 2.054 -11.932 44.216 1.00 32.16 33 A 1 ATOM 211 C C . THR A 0 33 . 1.008 -11.682 43.105 1.00 32.16 33 A 1 ATOM 212 C CB . THR A 0 33 . 1.336 -11.465 45.513 1.00 32.16 33 A 1 ATOM 213 O O . THR A 0 33 . 1.142 -10.742 42.333 1.00 32.16 33 A 1 ATOM 214 C CG2 . THR A 0 33 . 1.235 -12.588 46.547 1.00 32.16 33 A 1 ATOM 215 O OG1 . THR A 0 33 . 1.870 -10.295 46.079 1.00 32.16 33 A 1 ATOM 216 N N . ALA A 0 34 . -0.118 -12.410 43.193 1.00 35.78 34 A 1 ATOM 217 C CA . ALA A 0 34 . -1.479 -11.958 42.846 1.00 35.78 34 A 1 ATOM 218 C C . ALA A 0 34 . -1.950 -12.014 41.377 1.00 35.78 34 A 1 ATOM 219 C CB . ALA A 0 34 . -1.783 -10.605 43.519 1.00 35.78 34 A 1 ATOM 220 O O . ALA A 0 34 . -2.081 -10.997 40.701 1.00 35.78 34 A 1 ATOM 221 N N . ALA A 0 35 . -2.478 -13.181 40.997 1.00 30.51 35 A 1 ATOM 222 C CA . ALA A 0 35 . -3.740 -13.194 40.255 1.00 30.51 35 A 1 ATOM 223 C C . ALA A 0 35 . -4.864 -12.596 41.133 1.00 30.51 35 A 1 ATOM 224 C CB . ALA A 0 35 . -4.061 -14.638 39.847 1.00 30.51 35 A 1 ATOM 225 O O . ALA A 0 35 . -4.904 -12.853 42.339 1.00 30.51 35 A 1 ATOM 226 N N . LYS A 0 36 . -5.782 -11.816 40.546 1.00 34.75 36 A 1 ATOM 227 C CA . LYS A 0 36 . -6.962 -11.262 41.239 1.00 34.75 36 A 1 ATOM 228 C C . LYS A 0 36 . -8.217 -11.305 40.369 1.00 34.75 36 A 1 ATOM 229 C CB . LYS A 0 36 . -6.704 -9.824 41.732 1.00 34.75 36 A 1 ATOM 230 O O . LYS A 0 36 . -8.561 -10.332 39.710 1.00 34.75 36 A 1 ATOM 231 C CG . LYS A 0 36 . -5.920 -9.781 43.047 1.00 34.75 36 A 1 ATOM 232 C CD . LYS A 0 36 . -5.770 -8.335 43.531 1.00 34.75 36 A 1 ATOM 233 C CE . LYS A 0 36 . -4.996 -8.294 44.851 1.00 34.75 36 A 1 ATOM 234 N NZ . LYS A 0 36 . -4.804 -6.898 45.315 1.00 34.75 36 A 1 ATOM 235 N N . SER A 0 37 . -8.954 -12.404 40.481 1.00 30.17 37 A 1 ATOM 236 C CA . SER A 0 37 . -10.414 -12.323 40.467 1.00 30.17 37 A 1 ATOM 237 C C . SER A 0 37 . -10.866 -12.159 41.918 1.00 30.17 37 A 1 ATOM 238 C CB . SER A 0 37 . -11.017 -13.585 39.844 1.00 30.17 37 A 1 ATOM 239 O O . SER A 0 37 . -10.686 -13.089 42.704 1.00 30.17 37 A 1 ATOM 240 O OG . SER A 0 37 . -12.426 -13.496 39.881 1.00 30.17 37 A 1 ATOM 241 N N . LEU A 0 38 . -11.396 -10.989 42.302 1.00 34.27 38 A 1 ATOM 242 C CA . LEU A 0 38 . -12.235 -10.897 43.500 1.00 34.27 38 A 1 ATOM 243 C C . LEU A 0 38 . -13.212 -9.708 43.494 1.00 34.27 38 A 1 ATOM 244 C CB . LEU A 0 38 . -11.411 -10.923 44.808 1.00 34.27 38 A 1 ATOM 245 O O . LEU A 0 38 . -12.861 -8.567 43.205 1.00 34.27 38 A 1 ATOM 246 C CG . LEU A 0 38 . -12.171 -11.642 45.945 1.00 34.27 38 A 1 ATOM 247 C CD1 . LEU A 0 38 . -12.245 -13.160 45.737 1.00 34.27 38 A 1 ATOM 248 C CD2 . LEU A 0 38 . -11.477 -11.400 47.285 1.00 34.27 38 A 1 ATOM 249 N N . VAL A 0 39 . -14.439 -10.055 43.874 1.00 38.02 39 A 1 ATOM 250 C CA . VAL A 0 39 . -15.646 -9.251 44.137 1.00 38.02 39 A 1 ATOM 251 C C . VAL A 0 39 . -15.426 -8.244 45.302 1.00 38.02 39 A 1 ATOM 252 C CB . VAL A 0 39 . -16.748 -10.316 44.383 1.00 38.02 39 A 1 ATOM 253 O O . VAL A 0 39 . -14.526 -8.461 46.118 1.00 38.02 39 A 1 ATOM 254 C CG1 . VAL A 0 39 . -18.068 -9.899 45.030 1.00 38.02 39 A 1 ATOM 255 C CG2 . VAL A 0 39 . -17.112 -10.991 43.048 1.00 38.02 39 A 1 ATOM 256 N N . PRO A 0 40 . -16.169 -7.114 45.383 1.00 37.68 40 A 1 ATOM 257 C CA . PRO A 0 40 . -15.713 -5.912 46.099 1.00 37.68 40 A 1 ATOM 258 C C . PRO A 0 40 . -16.145 -5.812 47.573 1.00 37.68 40 A 1 ATOM 259 C CB . PRO A 0 40 . -16.298 -4.750 45.290 1.00 37.68 40 A 1 ATOM 260 O O . PRO A 0 40 . -17.100 -6.452 48.008 1.00 37.68 40 A 1 ATOM 261 C CG . PRO A 0 40 . -17.652 -5.299 44.856 1.00 37.68 40 A 1 ATOM 262 C CD . PRO A 0 40 . -17.342 -6.768 44.581 1.00 37.68 40 A 1 ATOM 263 N N . ILE A 0 41 . -15.492 -4.909 48.324 1.00 33.40 41 A 1 ATOM 264 C CA . ILE A 0 41 . -15.892 -4.481 49.679 1.00 33.40 41 A 1 ATOM 265 C C . ILE A 0 41 . -15.762 -2.944 49.806 1.00 33.40 41 A 1 ATOM 266 C CB . ILE A 0 41 . -15.056 -5.202 50.770 1.00 33.40 41 A 1 ATOM 267 O O . ILE A 0 41 . -14.693 -2.411 49.504 1.00 33.40 41 A 1 ATOM 268 C CG1 . ILE A 0 41 . -15.233 -6.738 50.677 1.00 33.40 41 A 1 ATOM 269 C CG2 . ILE A 0 41 . -15.450 -4.696 52.174 1.00 33.40 41 A 1 ATOM 270 C CD1 . ILE A 0 41 . -14.470 -7.554 51.729 1.00 33.40 41 A 1 ATOM 271 N N . PRO A 0 42 . -16.801 -2.213 50.266 1.00 36.50 42 A 1 ATOM 272 C CA . PRO A 0 42 . -16.742 -0.770 50.525 1.00 36.50 42 A 1 ATOM 273 C C . PRO A 0 42 . -16.299 -0.433 51.964 1.00 36.50 42 A 1 ATOM 274 C CB . PRO A 0 42 . -18.169 -0.286 50.254 1.00 36.50 42 A 1 ATOM 275 O O . PRO A 0 42 . -16.543 -1.197 52.897 1.00 36.50 42 A 1 ATOM 276 C CG . PRO A 0 42 . -19.020 -1.456 50.751 1.00 36.50 42 A 1 ATOM 277 C CD . PRO A 0 42 . -18.172 -2.685 50.417 1.00 36.50 42 A 1 ATOM 278 N N . ALA A 0 43 . -15.732 0.763 52.174 1.00 37.87 43 A 1 ATOM 279 C CA . ALA A 0 43 . -15.368 1.297 53.495 1.00 37.87 43 A 1 ATOM 280 C C . ALA A 0 43 . -15.928 2.719 53.719 1.00 37.87 43 A 1 ATOM 281 C CB . ALA A 0 43 . -13.847 1.220 53.667 1.00 37.87 43 A 1 ATOM 282 O O . ALA A 0 43 . -16.203 3.445 52.766 1.00 37.87 43 A 1 ATOM 283 N N . ARG A 0 44 . -16.166 3.101 54.986 1.00 34.80 44 A 1 ATOM 284 C CA . ARG A 0 44 . -17.136 4.156 55.356 1.00 34.80 44 A 1 ATOM 285 C C . ARG A 0 44 . -16.748 4.924 56.628 1.00 34.80 44 A 1 ATOM 286 C CB . ARG A 0 44 . -18.479 3.427 55.566 1.00 34.80 44 A 1 ATOM 287 O O . ARG A 0 44 . -16.717 4.333 57.702 1.00 34.80 44 A 1 ATOM 288 C CG . ARG A 0 44 . -19.676 4.294 55.994 1.00 34.80 44 A 1 ATOM 289 C CD . ARG A 0 44 . -20.786 3.356 56.491 1.00 34.80 44 A 1 ATOM 290 N NE . ARG A 0 44 . -22.052 4.064 56.768 1.00 34.80 44 A 1 ATOM 291 N NH1 . ARG A 0 44 . -22.864 2.639 58.386 1.00 34.80 44 A 1 ATOM 292 N NH2 . ARG A 0 44 . -24.143 4.305 57.639 1.00 34.80 44 A 1 ATOM 293 C CZ . ARG A 0 44 . -23.006 3.669 57.596 1.00 34.80 44 A 1 ATOM 294 N N . SER A 0 45 . -16.576 6.247 56.537 1.00 38.85 45 A 1 ATOM 295 C CA . SER A 0 45 . -16.544 7.205 57.667 1.00 38.85 45 A 1 ATOM 296 C C . SER A 0 45 . -16.533 8.641 57.111 1.00 38.85 45 A 1 ATOM 297 C CB . SER A 0 45 . -15.259 6.994 58.485 1.00 38.85 45 A 1 ATOM 298 O O . SER A 0 45 . -15.838 8.877 56.133 1.00 38.85 45 A 1 ATOM 299 O OG . SER A 0 45 . -15.232 7.829 59.627 1.00 38.85 45 A 1 ATOM 300 N N . SER A 0 46 . -17.225 9.659 57.636 1.00 37.53 46 A 1 ATOM 301 C CA . SER A 0 46 . -18.310 9.752 58.634 1.00 37.53 46 A 1 ATOM 302 C C . SER A 0 46 . -19.068 11.084 58.394 1.00 37.53 46 A 1 ATOM 303 C CB . SER A 0 46 . -17.756 9.679 60.067 1.00 37.53 46 A 1 ATOM 304 O O . SER A 0 46 . -18.499 12.028 57.850 1.00 37.53 46 A 1 ATOM 305 O OG . SER A 0 46 . -16.642 10.526 60.250 1.00 37.53 46 A 1 ATOM 306 N N . ARG A 0 47 . -20.355 11.231 58.749 1.00 37.21 47 A 1 ATOM 307 C CA . ARG A 0 47 . -20.773 11.610 60.115 1.00 37.21 47 A 1 ATOM 308 C C . ARG A 0 47 . -22.289 11.482 60.361 1.00 37.21 47 A 1 ATOM 309 C CB . ARG A 0 47 . -20.357 13.085 60.364 1.00 37.21 47 A 1 ATOM 310 O O . ARG A 0 47 . -23.090 11.738 59.477 1.00 37.21 47 A 1 ATOM 311 C CG . ARG A 0 47 . -19.047 13.180 61.162 1.00 37.21 47 A 1 ATOM 312 C CD . ARG A 0 47 . -18.518 14.615 61.294 1.00 37.21 47 A 1 ATOM 313 N NE . ARG A 0 47 . -17.569 14.943 60.209 1.00 37.21 47 A 1 ATOM 314 N NH1 . ARG A 0 47 . -16.042 16.164 61.437 1.00 37.21 47 A 1 ATOM 315 N NH2 . ARG A 0 47 . -15.660 15.768 59.280 1.00 37.21 47 A 1 ATOM 316 C CZ . ARG A 0 47 . -16.436 15.621 60.316 1.00 37.21 47 A 1 ATOM 317 N N . LEU A 0 48 . -22.601 11.177 61.625 1.00 37.76 48 A 1 ATOM 318 C CA . LEU A 0 48 . -23.832 11.434 62.395 1.00 37.76 48 A 1 ATOM 319 C C . LEU A 0 48 . -25.206 10.899 61.913 1.00 37.76 48 A 1 ATOM 320 C CB . LEU A 0 48 . -23.900 12.924 62.805 1.00 37.76 48 A 1 ATOM 321 O O . LEU A 0 48 . -25.895 11.491 61.097 1.00 37.76 48 A 1 ATOM 322 C CG . LEU A 0 48 . -23.170 13.248 64.125 1.00 37.76 48 A 1 ATOM 323 C CD1 . LEU A 0 48 . -21.647 13.106 64.035 1.00 37.76 48 A 1 ATOM 324 C CD2 . LEU A 0 48 . -23.476 14.680 64.555 1.00 37.76 48 A 1 ATOM 325 N N . SER A 0 49 . -25.681 9.915 62.688 1.00 34.64 49 A 1 ATOM 326 C CA . SER A 0 49 . -26.946 9.998 63.446 1.00 34.64 49 A 1 ATOM 327 C C . SER A 0 49 . -28.290 9.962 62.698 1.00 34.64 49 A 1 ATOM 328 C CB . SER A 0 49 . -26.879 11.194 64.408 1.00 34.64 49 A 1 ATOM 329 O O . SER A 0 49 . -28.965 10.979 62.562 1.00 34.64 49 A 1 ATOM 330 O OG . SER A 0 49 . -27.941 11.133 65.330 1.00 34.64 49 A 1 ATOM 331 N N . ALA A 0 50 . -28.772 8.745 62.430 1.00 31.41 50 A 1 ATOM 332 C CA . ALA A 0 50 . -30.205 8.445 62.355 1.00 31.41 50 A 1 ATOM 333 C C . ALA A 0 50 . -30.551 7.303 63.330 1.00 31.41 50 A 1 ATOM 334 C CB . ALA A 0 50 . -30.592 8.117 60.909 1.00 31.41 50 A 1 ATOM 335 O O . ALA A 0 50 . -29.853 6.288 63.376 1.00 31.41 50 A 1 ATOM 336 N N . ALA A 0 51 . -31.610 7.484 64.120 1.00 41.71 51 A 1 ATOM 337 C CA . ALA A 0 51 . -32.114 6.542 65.121 1.00 41.71 51 A 1 ATOM 338 C C . ALA A 0 51 . -33.569 6.921 65.471 1.00 41.71 51 A 1 ATOM 339 C CB . ALA A 0 51 . -31.215 6.656 66.368 1.00 41.71 51 A 1 ATOM 340 O O . ALA A 0 51 . -33.854 8.108 65.579 1.00 41.71 51 A 1 ATOM 341 N N . ARG A 0 52 . -34.513 6.001 65.704 1.00 37.07 52 A 1 ATOM 342 C CA . ARG A 0 52 . -34.579 4.544 65.456 1.00 37.07 52 A 1 ATOM 343 C C . ARG A 0 52 . -36.051 4.119 65.676 1.00 37.07 52 A 1 ATOM 344 C CB . ARG A 0 52 . -33.694 3.797 66.478 1.00 37.07 52 A 1 ATOM 345 O O . ARG A 0 52 . -36.703 4.755 66.497 1.00 37.07 52 A 1 ATOM 346 C CG . ARG A 0 52 . -33.348 2.353 66.086 1.00 37.07 52 A 1 ATOM 347 C CD . ARG A 0 52 . -32.894 1.563 67.323 1.00 37.07 52 A 1 ATOM 348 N NE . ARG A 0 52 . -33.083 0.118 67.121 1.00 37.07 52 A 1 ATOM 349 N NH1 . ARG A 0 52 . -30.905 -0.603 67.297 1.00 37.07 52 A 1 ATOM 350 N NH2 . ARG A 0 52 . -32.541 -2.076 66.920 1.00 37.07 52 A 1 ATOM 351 C CZ . ARG A 0 52 . -32.176 -0.841 67.115 1.00 37.07 52 A 1 ATOM 352 N N . ASN A 0 53 . -36.497 3.002 65.082 1.00 37.90 53 A 1 ATOM 353 C CA . ASN A 0 53 . -37.811 2.358 65.319 1.00 37.90 53 A 1 ATOM 354 C C . ASN A 0 53 . -39.019 3.174 64.766 1.00 37.90 53 A 1 ATOM 355 C CB . ASN A 0 53 . -37.960 2.049 66.833 1.00 37.90 53 A 1 ATOM 356 O O . ASN A 0 53 . -38.904 4.381 64.597 1.00 37.90 53 A 1 ATOM 357 C CG . ASN A 0 53 . -36.740 1.509 67.561 1.00 37.90 53 A 1 ATOM 358 N ND2 . ASN A 0 53 . -36.579 1.889 68.807 1.00 37.90 53 A 1 ATOM 359 O OD1 . ASN A 0 53 . -35.897 0.780 67.053 1.00 37.90 53 A 1 ATOM 360 N N . GLU A 0 54 . -40.219 2.640 64.497 1.00 38.08 54 A 1 ATOM 361 C CA . GLU A 0 54 . -40.676 1.320 64.002 1.00 38.08 54 A 1 ATOM 362 C C . GLU A 0 54 . -42.165 1.434 63.580 1.00 38.08 54 A 1 ATOM 363 C CB . GLU A 0 54 . -40.552 0.198 65.063 1.00 38.08 54 A 1 ATOM 364 O O . GLU A 0 54 . -42.826 2.419 63.893 1.00 38.08 54 A 1 ATOM 365 C CG . GLU A 0 54 . -39.488 -0.849 64.669 1.00 38.08 54 A 1 ATOM 366 C CD . GLU A 0 54 . -38.910 -1.675 65.834 1.00 38.08 54 A 1 ATOM 367 O OE1 . GLU A 0 54 . -38.155 -2.624 65.523 1.00 38.08 54 A 1 ATOM 368 O OE2 . GLU A 0 54 . -39.146 -1.319 67.009 1.00 38.08 54 A 1 ATOM 369 N N . THR A 0 55 . -42.705 0.380 62.953 1.00 38.81 55 A 1 ATOM 370 C CA . THR A 0 55 . -44.144 0.011 62.904 1.00 38.81 55 A 1 ATOM 371 C C . THR A 0 55 . -45.211 0.951 62.298 1.00 38.81 55 A 1 ATOM 372 C CB . THR A 0 55 . -44.665 -0.471 64.275 1.00 38.81 55 A 1 ATOM 373 O O . THR A 0 55 . -45.584 1.966 62.868 1.00 38.81 55 A 1 ATOM 374 C CG2 . THR A 0 55 . -44.162 -1.874 64.619 1.00 38.81 55 A 1 ATOM 375 O OG1 . THR A 0 55 . -44.296 0.386 65.324 1.00 38.81 55 A 1 ATOM 376 N N . LEU A 0 56 . -45.883 0.385 61.282 1.00 35.73 56 A 1 ATOM 377 C CA . LEU A 0 56 . -47.347 0.333 61.074 1.00 35.73 56 A 1 ATOM 378 C C . LEU A 0 56 . -48.147 1.559 60.572 1.00 35.73 56 A 1 ATOM 379 C CB . LEU A 0 56 . -48.045 -0.312 62.292 1.00 35.73 56 A 1 ATOM 380 O O . LEU A 0 56 . -48.296 2.583 61.224 1.00 35.73 56 A 1 ATOM 381 C CG . LEU A 0 56 . -47.710 -1.798 62.522 1.00 35.73 56 A 1 ATOM 382 C CD1 . LEU A 0 56 . -48.224 -2.250 63.888 1.00 35.73 56 A 1 ATOM 383 C CD2 . LEU A 0 56 . -48.341 -2.701 61.458 1.00 35.73 56 A 1 ATOM 384 N N . PHE A 0 57 . -48.812 1.308 59.437 1.00 32.84 57 A 1 ATOM 385 C CA . PHE A 0 57 . -50.192 1.678 59.083 1.00 32.84 57 A 1 ATOM 386 C C . PHE A 0 57 . -51.051 2.384 60.160 1.00 32.84 57 A 1 ATOM 387 C CB . PHE A 0 57 . -50.932 0.354 58.770 1.00 32.84 57 A 1 ATOM 388 O O . PHE A 0 57 . -51.435 1.735 61.132 1.00 32.84 57 A 1 ATOM 389 C CG . PHE A 0 57 . -50.545 -0.405 57.516 1.00 32.84 57 A 1 ATOM 390 C CD1 . PHE A 0 57 . -51.339 -0.274 56.361 1.00 32.84 57 A 1 ATOM 391 C CD2 . PHE A 0 57 . -49.469 -1.315 57.521 1.00 32.84 57 A 1 ATOM 392 C CE1 . PHE A 0 57 . -51.053 -1.034 55.214 1.00 32.84 57 A 1 ATOM 393 C CE2 . PHE A 0 57 . -49.175 -2.067 56.368 1.00 32.84 57 A 1 ATOM 394 C CZ . PHE A 0 57 . -49.969 -1.927 55.215 1.00 32.84 57 A 1 ATOM 395 N N . ALA A 0 58 . -51.523 3.609 59.870 1.00 38.06 58 A 1 ATOM 396 C CA . ALA A 0 58 . -52.946 4.008 59.954 1.00 38.06 58 A 1 ATOM 397 C C . ALA A 0 58 . -53.195 5.473 59.503 1.00 38.06 58 A 1 ATOM 398 C CB . ALA A 0 58 . -53.505 3.838 61.377 1.00 38.06 58 A 1 ATOM 399 O O . ALA A 0 58 . -52.463 6.383 59.875 1.00 38.06 58 A 1 ATOM 400 N N . LEU A 0 59 . -54.290 5.702 58.766 1.00 39.66 59 A 1 ATOM 401 C CA . LEU A 0 59 . -55.061 6.968 58.755 1.00 39.66 59 A 1 ATOM 402 C C . LEU A 0 59 . -55.970 6.967 60.019 1.00 39.66 59 A 1 ATOM 403 C CB . LEU A 0 59 . -55.886 6.979 57.442 1.00 39.66 59 A 1 ATOM 404 O O . LEU A 0 59 . -56.309 5.847 60.419 1.00 39.66 59 A 1 ATOM 405 C CG . LEU A 0 59 . -55.073 7.026 56.132 1.00 39.66 59 A 1 ATOM 406 C CD1 . LEU A 0 59 . -56.012 6.846 54.937 1.00 39.66 59 A 1 ATOM 407 C CD2 . LEU A 0 59 . -54.341 8.357 55.960 1.00 39.66 59 A 1 ATOM 408 N N . PRO A 0 60 . -56.446 8.097 60.629 1.00 39.95 60 A 1 ATOM 409 C CA . PRO A 0 60 . -57.222 9.129 59.899 1.00 39.95 60 A 1 ATOM 410 C C . PRO A 0 60 . -57.387 10.578 60.487 1.00 39.95 60 A 1 ATOM 411 C CB . PRO A 0 60 . -58.608 8.469 59.963 1.00 39.95 60 A 1 ATOM 412 O O . PRO A 0 60 . -57.206 10.820 61.672 1.00 39.95 60 A 1 ATOM 413 C CG . PRO A 0 60 . -58.686 7.996 61.426 1.00 39.95 60 A 1 ATOM 414 C CD . PRO A 0 60 . -57.218 7.890 61.859 1.00 39.95 60 A 1 ATOM 415 N N . ALA A 0 61 . -57.919 11.479 59.637 1.00 38.42 61 A 1 ATOM 416 C CA . ALA A 0 61 . -58.979 12.500 59.879 1.00 38.42 61 A 1 ATOM 417 C C . ALA A 0 61 . -58.870 13.659 60.925 1.00 38.42 61 A 1 ATOM 418 C CB . ALA A 0 61 . -60.310 11.739 60.036 1.00 38.42 61 A 1 ATOM 419 O O . ALA A 0 61 . -58.028 13.670 61.813 1.00 38.42 61 A 1 ATOM 420 N N . ALA A 0 62 . -59.850 14.588 60.803 1.00 40.24 62 A 1 ATOM 421 C CA . ALA A 0 62 . -60.241 15.725 61.674 1.00 40.24 62 A 1 ATOM 422 C C . ALA A 0 62 . -59.349 16.999 61.613 1.00 40.24 62 A 1 ATOM 423 C CB . ALA A 0 62 . -60.458 15.179 63.098 1.00 40.24 62 A 1 ATOM 424 O O . ALA A 0 62 . -58.136 16.896 61.733 1.00 40.24 62 A 1 ATOM 425 N N . SER A 0 63 . -59.839 18.249 61.466 1.00 41.17 63 A 1 ATOM 426 C CA . SER A 0 63 . -61.192 18.840 61.233 1.00 41.17 63 A 1 ATOM 427 C C . SER A 0 63 . -61.017 20.135 60.389 1.00 41.17 63 A 1 ATOM 428 C CB . SER A 0 63 . -61.845 19.255 62.563 1.00 41.17 63 A 1 ATOM 429 O O . SER A 0 63 . -60.009 20.804 60.583 1.00 41.17 63 A 1 ATOM 430 O OG . SER A 0 63 . -61.744 18.242 63.538 1.00 41.17 63 A 1 ATOM 431 N N . GLU A 0 64 . -61.797 20.464 59.346 1.00 45.81 64 A 1 ATOM 432 C CA . GLU A 0 64 . -63.170 21.054 59.295 1.00 45.81 64 A 1 ATOM 433 C C . GLU A 0 64 . -63.224 22.614 59.506 1.00 45.81 64 A 1 ATOM 434 C CB . GLU A 0 64 . -64.226 20.178 60.006 1.00 45.81 64 A 1 ATOM 435 O O . GLU A 0 64 . -62.179 23.187 59.805 1.00 45.81 64 A 1 ATOM 436 C CG . GLU A 0 64 . -65.313 19.672 59.033 1.00 45.81 64 A 1 ATOM 437 C CD . GLU A 0 64 . -66.670 19.490 59.725 1.00 45.81 64 A 1 ATOM 438 O OE1 . GLU A 0 64 . -67.624 20.180 59.300 1.00 45.81 64 A 1 ATOM 439 O OE2 . GLU A 0 64 . -66.728 18.686 60.680 1.00 45.81 64 A 1 ATOM 440 N N . PRO A 0 65 . -64.308 23.369 59.174 1.00 45.22 65 A 1 ATOM 441 C CA . PRO A 0 65 . -64.263 24.346 58.062 1.00 45.22 65 A 1 ATOM 442 C C . PRO A 0 65 . -64.801 25.766 58.412 1.00 45.22 65 A 1 ATOM 443 C CB . PRO A 0 65 . -65.193 23.663 57.048 1.00 45.22 65 A 1 ATOM 444 O O . PRO A 0 65 . -65.035 26.052 59.581 1.00 45.22 65 A 1 ATOM 445 C CG . PRO A 0 65 . -66.352 23.178 57.927 1.00 45.22 65 A 1 ATOM 446 C CD . PRO A 0 65 . -65.723 23.033 59.317 1.00 45.22 65 A 1 ATOM 447 N N . VAL A 0 66 . -65.042 26.642 57.406 1.00 46.80 66 A 1 ATOM 448 C CA . VAL A 0 66 . -66.242 27.531 57.235 1.00 46.80 66 A 1 ATOM 449 C C . VAL A 0 66 . -66.100 28.485 56.016 1.00 46.80 66 A 1 ATOM 450 C CB . VAL A 0 66 . -66.656 28.283 58.535 1.00 46.80 66 A 1 ATOM 451 O O . VAL A 0 66 . -64.994 28.812 55.598 1.00 46.80 66 A 1 ATOM 452 C CG1 . VAL A 0 66 . -67.281 29.679 58.370 1.00 46.80 66 A 1 ATOM 453 C CG2 . VAL A 0 66 . -67.736 27.464 59.272 1.00 46.80 66 A 1 ATOM 454 N N . ILE A 0 67 . -67.233 28.886 55.410 1.00 46.22 67 A 1 ATOM 455 C CA . ILE A 0 67 . -67.415 29.598 54.114 1.00 46.22 67 A 1 ATOM 456 C C . ILE A 0 67 . -68.614 30.576 54.298 1.00 46.22 67 A 1 ATOM 457 C CB . ILE A 0 67 . -67.724 28.502 53.044 1.00 46.22 67 A 1 ATOM 458 O O . ILE A 0 67 . -69.609 30.084 54.844 1.00 46.22 67 A 1 ATOM 459 C CG1 . ILE A 0 67 . -66.548 27.512 52.825 1.00 46.22 67 A 1 ATOM 460 C CG2 . ILE A 0 67 . -68.157 29.077 51.687 1.00 46.22 67 A 1 ATOM 461 C CD1 . ILE A 0 67 . -66.931 26.229 52.072 1.00 46.22 67 A 1 ATOM 462 N N . PRO A 0 68 . -68.600 31.899 53.935 1.00 41.83 68 A 1 ATOM 463 C CA . PRO A 0 68 . -68.902 32.329 52.542 1.00 41.83 68 A 1 ATOM 464 C C . PRO A 0 68 . -68.474 33.746 52.016 1.00 41.83 68 A 1 ATOM 465 C CB . PRO A 0 68 . -70.437 32.316 52.540 1.00 41.83 68 A 1 ATOM 466 O O . PRO A 0 68 . -68.618 34.759 52.686 1.00 41.83 68 A 1 ATOM 467 C CG . PRO A 0 68 . -70.783 32.912 53.911 1.00 41.83 68 A 1 ATOM 468 C CD . PRO A 0 68 . -69.487 32.763 54.723 1.00 41.83 68 A 1 ATOM 469 N N . SER A 0 69 . -68.134 33.791 50.716 1.00 32.92 69 A 1 ATOM 470 C CA . SER A 0 69 . -68.678 34.661 49.631 1.00 32.92 69 A 1 ATOM 471 C C . SER A 0 69 . -68.726 36.218 49.658 1.00 32.92 69 A 1 ATOM 472 C CB . SER A 0 69 . -70.090 34.164 49.285 1.00 32.92 69 A 1 ATOM 473 O O . SER A 0 69 . -69.338 36.830 50.526 1.00 32.92 69 A 1 ATOM 474 O OG . SER A 0 69 . -70.361 34.287 47.906 1.00 32.92 69 A 1 ATOM 475 N N . SER A 0 70 . -68.368 36.783 48.486 1.00 36.20 70 A 1 ATOM 476 C CA . SER A 0 70 . -68.983 37.941 47.776 1.00 36.20 70 A 1 ATOM 477 C C . SER A 0 70 . -68.597 39.412 48.053 1.00 36.20 70 A 1 ATOM 478 C CB . SER A 0 70 . -70.517 37.823 47.733 1.00 36.20 70 A 1 ATOM 479 O O . SER A 0 70 . -68.227 39.805 49.151 1.00 36.20 70 A 1 ATOM 480 O OG . SER A 0 70 . -70.895 36.749 46.895 1.00 36.20 70 A 1 ATOM 481 N N . ALA A 0 71 . -68.857 40.204 46.992 1.00 40.88 71 A 1 ATOM 482 C CA . ALA A 0 71 . -68.889 41.669 46.832 1.00 40.88 71 A 1 ATOM 483 C C . ALA A 0 71 . -67.545 42.431 46.716 1.00 40.88 71 A 1 ATOM 484 C CB . ALA A 0 71 . -69.834 42.286 47.877 1.00 40.88 71 A 1 ATOM 485 O O . ALA A 0 71 . -66.584 42.080 47.385 1.00 40.88 71 A 1 ATOM 486 N N . GLU A 0 72 . -67.417 43.550 45.978 1.00 38.81 72 A 1 ATOM 487 C CA . GLU A 0 72 . -68.030 44.078 44.724 1.00 38.81 72 A 1 ATOM 488 C C . GLU A 0 72 . -67.439 45.493 44.462 1.00 38.81 72 A 1 ATOM 489 C CB . GLU A 0 72 . -69.580 44.201 44.783 1.00 38.81 72 A 1 ATOM 490 O O . GLU A 0 72 . -67.407 46.282 45.404 1.00 38.81 72 A 1 ATOM 491 C CG . GLU A 0 72 . -70.183 45.094 43.682 1.00 38.81 72 A 1 ATOM 492 C CD . GLU A 0 72 . -71.716 45.107 43.602 1.00 38.81 72 A 1 ATOM 493 O OE1 . GLU A 0 72 . -72.240 46.147 43.127 1.00 38.81 72 A 1 ATOM 494 O OE2 . GLU A 0 72 . -72.361 44.098 43.949 1.00 38.81 72 A 1 ATOM 495 N N . LYS A 0 73 . -67.110 45.861 43.199 1.00 39.57 73 A 1 ATOM 496 C CA . LYS A 0 73 . -66.738 47.238 42.736 1.00 39.57 73 A 1 ATOM 497 C C . LYS A 0 73 . -65.497 47.864 43.425 1.00 39.57 73 A 1 ATOM 498 C CB . LYS A 0 73 . -67.965 48.156 42.887 1.00 39.57 73 A 1 ATOM 499 O O . LYS A 0 73 . -64.971 47.307 44.377 1.00 39.57 73 A 1 ATOM 500 C CG . LYS A 0 73 . -69.035 48.013 41.801 1.00 39.57 73 A 1 ATOM 501 C CD . LYS A 0 73 . -70.233 48.900 42.171 1.00 39.57 73 A 1 ATOM 502 C CE . LYS A 0 73 . -71.329 48.809 41.104 1.00 39.57 73 A 1 ATOM 503 N NZ . LYS A 0 73 . -72.610 48.347 41.687 1.00 39.57 73 A 1 ATOM 504 N N . ILE A 0 74 . -64.917 49.004 43.022 1.00 41.04 74 A 1 ATOM 505 C CA . ILE A 0 74 . -64.957 49.901 41.830 1.00 41.04 74 A 1 ATOM 506 C C . ILE A 0 74 . -63.464 50.249 41.536 1.00 41.04 74 A 1 ATOM 507 C CB . ILE A 0 74 . -65.750 51.226 42.081 1.00 41.04 74 A 1 ATOM 508 O O . ILE A 0 74 . -62.653 50.113 42.449 1.00 41.04 74 A 1 ATOM 509 C CG1 . ILE A 0 74 . -66.218 51.528 43.531 1.00 41.04 74 A 1 ATOM 510 C CG2 . ILE A 0 74 . -66.899 51.373 41.064 1.00 41.04 74 A 1 ATOM 511 C CD1 . ILE A 0 74 . -66.468 53.020 43.796 1.00 41.04 74 A 1 ATOM 512 N N . MET A 0 75 . -62.965 50.709 40.381 1.00 47.86 75 A 1 ATOM 513 C CA . MET A 0 75 . -63.488 51.340 39.143 1.00 47.86 75 A 1 ATOM 514 C C . MET A 0 75 . -62.933 50.544 37.915 1.00 47.86 75 A 1 ATOM 515 C CB . MET A 0 75 . -63.033 52.821 39.183 1.00 47.86 75 A 1 ATOM 516 O O . MET A 0 75 . -62.199 49.584 38.134 1.00 47.86 75 A 1 ATOM 517 C CG . MET A 0 75 . -63.499 53.576 40.435 1.00 47.86 75 A 1 ATOM 518 S SD . MET A 0 75 . -62.934 55.287 40.607 1.00 47.86 75 A 1 ATOM 519 C CE . MET A 0 75 . -63.412 55.553 42.335 1.00 47.86 75 A 1 ATOM 520 N N . ASP A 0 76 . -63.270 50.697 36.626 1.00 38.75 76 A 1 ATOM 521 C CA . ASP A 0 76 . -63.556 51.829 35.714 1.00 38.75 76 A 1 ATOM 522 C C . ASP A 0 76 . -62.385 52.824 35.509 1.00 38.75 76 A 1 ATOM 523 C CB . ASP A 0 76 . -64.880 52.567 36.024 1.00 38.75 76 A 1 ATOM 524 O O . ASP A 0 76 . -61.852 53.345 36.478 1.00 38.75 76 A 1 ATOM 525 C CG . ASP A 0 76 . -66.134 51.880 35.485 1.00 38.75 76 A 1 ATOM 526 O OD1 . ASP A 0 76 . -66.174 51.621 34.263 1.00 38.75 76 A 1 ATOM 527 O OD2 . ASP A 0 76 . -67.061 51.658 36.298 1.00 38.75 76 A 1 ATOM 528 N N . LEU A 0 77 . -61.988 53.292 34.319 1.00 38.67 77 A 1 ATOM 529 C CA . LEU A 0 77 . -61.937 52.862 32.904 1.00 38.67 77 A 1 ATOM 530 C C . LEU A 0 77 . -61.477 54.117 32.112 1.00 38.67 77 A 1 ATOM 531 C CB . LEU A 0 77 . -63.290 52.376 32.316 1.00 38.67 77 A 1 ATOM 532 O O . LEU A 0 77 . -61.586 55.229 32.627 1.00 38.67 77 A 1 ATOM 533 C CG . LEU A 0 77 . -63.218 50.951 31.722 1.00 38.67 77 A 1 ATOM 534 C CD1 . LEU A 0 77 . -64.607 50.409 31.394 1.00 38.67 77 A 1 ATOM 535 C CD2 . LEU A 0 77 . -62.405 50.919 30.420 1.00 38.67 77 A 1 ATOM 536 N N . LYS A 0 78 . -61.091 53.948 30.835 1.00 35.51 78 A 1 ATOM 537 C CA . LYS A 0 78 . -60.738 55.008 29.855 1.00 35.51 78 A 1 ATOM 538 C C . LYS A 0 78 . -59.437 55.801 30.136 1.00 35.51 78 A 1 ATOM 539 C CB . LYS A 0 78 . -61.949 55.935 29.619 1.00 35.51 78 A 1 ATOM 540 O O . LYS A 0 78 . -58.977 55.882 31.264 1.00 35.51 78 A 1 ATOM 541 C CG . LYS A 0 78 . -63.031 55.297 28.740 1.00 35.51 78 A 1 ATOM 542 C CD . LYS A 0 78 . -64.183 56.295 28.555 1.00 35.51 78 A 1 ATOM 543 C CE . LYS A 0 78 . -64.863 56.115 27.193 1.00 35.51 78 A 1 ATOM 544 N NZ . LYS A 0 78 . -65.366 57.417 26.698 1.00 35.51 78 A 1 ATOM 545 N N . GLU A 0 79 . -58.778 56.382 29.125 1.00 39.45 79 A 1 ATOM 546 C CA . GLU A 0 79 . -59.177 56.554 27.709 1.00 39.45 79 A 1 ATOM 547 C C . GLU A 0 79 . -58.087 56.110 26.697 1.00 39.45 79 A 1 ATOM 548 C CB . GLU A 0 79 . -59.688 58.001 27.509 1.00 39.45 79 A 1 ATOM 549 O O . GLU A 0 79 . -57.130 55.446 27.084 1.00 39.45 79 A 1 ATOM 550 C CG . GLU A 0 79 . -60.846 58.086 26.493 1.00 39.45 79 A 1 ATOM 551 C CD . GLU A 0 79 . -61.904 59.144 26.853 1.00 39.45 79 A 1 ATOM 552 O OE1 . GLU A 0 79 . -63.107 58.826 26.669 1.00 39.45 79 A 1 ATOM 553 O OE2 . GLU A 0 79 . -61.544 60.240 27.320 1.00 39.45 79 A 1 ATOM 554 N N . GLN A 0 80 . -58.300 56.354 25.394 1.00 36.66 80 A 1 ATOM 555 C CA . GLN A 0 80 . -57.647 55.640 24.274 1.00 36.66 80 A 1 ATOM 556 C C . GLN A 0 80 . -56.671 56.559 23.451 1.00 36.66 80 A 1 ATOM 557 C CB . GLN A 0 80 . -58.768 54.858 23.559 1.00 36.66 80 A 1 ATOM 558 O O . GLN A 0 80 . -55.989 57.348 24.100 1.00 36.66 80 A 1 ATOM 559 C CG . GLN A 0 80 . -58.293 53.596 22.805 1.00 36.66 80 A 1 ATOM 560 C CD . GLN A 0 80 . -59.227 53.168 21.667 1.00 36.66 80 A 1 ATOM 561 N NE2 . GLN A 0 80 . -58.968 52.052 21.025 1.00 36.66 80 A 1 ATOM 562 O OE1 . GLN A 0 80 . -60.188 53.829 21.312 1.00 36.66 80 A 1 ATOM 563 N N . PRO A 0 81 . -56.425 56.454 22.117 1.00 38.71 81 A 1 ATOM 564 C CA . PRO A 0 81 . -55.048 56.350 21.608 1.00 38.71 81 A 1 ATOM 565 C C . PRO A 0 81 . -54.528 57.529 20.748 1.00 38.71 81 A 1 ATOM 566 C CB . PRO A 0 81 . -55.114 55.084 20.749 1.00 38.71 81 A 1 ATOM 567 O O . PRO A 0 81 . -55.293 58.292 20.163 1.00 38.71 81 A 1 ATOM 568 C CG . PRO A 0 81 . -56.474 55.220 20.054 1.00 38.71 81 A 1 ATOM 569 C CD . PRO A 0 81 . -57.292 56.127 20.984 1.00 38.71 81 A 1 ATOM 570 N N . GLY A 0 82 . -53.202 57.576 20.570 1.00 36.12 82 A 1 ATOM 571 C CA . GLY A 0 82 . -52.453 58.376 19.581 1.00 36.12 82 A 1 ATOM 572 C C . GLY A 0 82 . -50.950 58.109 19.782 1.00 36.12 82 A 1 ATOM 573 O O . GLY A 0 82 . -50.506 58.121 20.924 1.00 36.12 82 A 1 ATOM 574 N N . ASN A 0 83 . -50.171 57.572 18.836 1.00 29.56 83 A 1 ATOM 575 C CA . ASN A 0 83 . -49.776 58.014 17.485 1.00 29.56 83 A 1 ATOM 576 C C . ASN A 0 83 . -48.622 59.044 17.463 1.00 29.56 83 A 1 ATOM 577 C CB . ASN A 0 83 . -50.933 58.328 16.508 1.00 29.56 83 A 1 ATOM 578 O O . ASN A 0 83 . -48.568 59.953 18.278 1.00 29.56 83 A 1 ATOM 579 C CG . ASN A 0 83 . -51.411 59.776 16.523 1.00 29.56 83 A 1 ATOM 580 N ND2 . ASN A 0 83 . -51.786 60.319 15.390 1.00 29.56 83 A 1 ATOM 581 O OD1 . ASN A 0 83 . -51.487 60.435 17.538 1.00 29.56 83 A 1 ATOM 582 N N . THR A 0 84 . -47.730 58.892 16.471 1.00 34.38 84 A 1 ATOM 583 C CA . THR A 0 84 . -46.530 59.711 16.158 1.00 34.38 84 A 1 ATOM 584 C C . THR A 0 84 . -45.431 59.784 17.247 1.00 34.38 84 A 1 ATOM 585 C CB . THR A 0 84 . -46.896 61.103 15.609 1.00 34.38 84 A 1 ATOM 586 O O . THR A 0 84 . -45.743 60.051 18.395 1.00 34.38 84 A 1 ATOM 587 C CG2 . THR A 0 84 . -47.638 60.986 14.274 1.00 34.38 84 A 1 ATOM 588 O OG1 . THR A 0 84 . -47.746 61.830 16.460 1.00 34.38 84 A 1 ATOM 589 N N . VAL A 0 85 . -44.129 59.502 17.057 1.00 32.63 85 A 1 ATOM 590 C CA . VAL A 0 85 . -43.140 59.491 15.937 1.00 32.63 85 A 1 ATOM 591 C C . VAL A 0 85 . -42.096 60.616 16.072 1.00 32.63 85 A 1 ATOM 592 C CB . VAL A 0 85 . -43.701 59.404 14.492 1.00 32.63 85 A 1 ATOM 593 O O . VAL A 0 85 . -42.451 61.776 16.234 1.00 32.63 85 A 1 ATOM 594 C CG1 . VAL A 0 85 . -42.732 59.793 13.367 1.00 32.63 85 A 1 ATOM 595 C CG2 . VAL A 0 85 . -44.133 57.961 14.182 1.00 32.63 85 A 1 ATOM 596 N N . SER A 0 86 . -40.829 60.231 15.850 1.00 32.55 86 A 1 ATOM 597 C CA . SER A 0 86 . -39.633 61.054 15.571 1.00 32.55 86 A 1 ATOM 598 C C . SER A 0 86 . -38.841 61.659 16.739 1.00 32.55 86 A 1 ATOM 599 C CB . SER A 0 86 . -39.919 62.138 14.523 1.00 32.55 86 A 1 ATOM 600 O O . SER A 0 86 . -39.393 62.333 17.597 1.00 32.55 86 A 1 ATOM 601 O OG . SER A 0 86 . -38.707 62.686 14.046 1.00 32.55 86 A 1 ATOM 602 N N . SER A 0 87 . -37.508 61.527 16.602 1.00 33.59 87 A 1 ATOM 603 C CA . SER A 0 87 . -36.413 62.415 17.058 1.00 33.59 87 A 1 ATOM 604 C C . SER A 0 87 . -36.313 62.797 18.547 1.00 33.59 87 A 1 ATOM 605 C CB . SER A 0 87 . -36.366 63.685 16.194 1.00 33.59 87 A 1 ATOM 606 O O . SER A 0 87 . -37.271 63.259 19.147 1.00 33.59 87 A 1 ATOM 607 O OG . SER A 0 87 . -37.640 64.303 16.130 1.00 33.59 87 A 1 ATOM 608 N N . GLY A 0 88 . -35.136 62.756 19.174 1.00 31.11 88 A 1 ATOM 609 C CA . GLY A 0 88 . -33.775 62.586 18.633 1.00 31.11 88 A 1 ATOM 610 C C . GLY A 0 88 . -32.798 63.533 19.348 1.00 31.11 88 A 1 ATOM 611 O O . GLY A 0 88 . -33.259 64.393 20.092 1.00 31.11 88 A 1 ATOM 612 N N . GLN A 0 89 . -31.489 63.392 19.092 1.00 30.69 89 A 1 ATOM 613 C CA . GLN A 0 89 . -30.380 63.983 19.873 1.00 30.69 89 A 1 ATOM 614 C C . GLN A 0 89 . -30.346 63.472 21.336 1.00 30.69 89 A 1 ATOM 615 C CB . GLN A 0 89 . -30.334 65.519 19.731 1.00 30.69 89 A 1 ATOM 616 O O . GLN A 0 89 . -31.343 63.488 22.046 1.00 30.69 89 A 1 ATOM 617 C CG . GLN A 0 89 . -29.500 65.953 18.517 1.00 30.69 89 A 1 ATOM 618 C CD . GLN A 0 89 . -29.524 67.461 18.320 1.00 30.69 89 A 1 ATOM 619 N NE2 . GLN A 0 89 . -28.760 68.210 19.085 1.00 30.69 89 A 1 ATOM 620 O OE1 . GLN A 0 89 . -30.235 67.991 17.479 1.00 30.69 89 A 1 ATOM 621 N N . GLU A 0 90 . -29.281 62.837 21.832 1.00 31.61 90 A 1 ATOM 622 C CA . GLU A 0 90 . -27.869 63.269 21.867 1.00 31.61 90 A 1 ATOM 623 C C . GLU A 0 90 . -27.686 64.595 22.622 1.00 31.61 90 A 1 ATOM 624 C CB . GLU A 0 90 . -27.125 63.283 20.515 1.00 31.61 90 A 1 ATOM 625 O O . GLU A 0 90 . -27.869 65.664 22.048 1.00 31.61 90 A 1 ATOM 626 C CG . GLU A 0 90 . -27.190 61.969 19.724 1.00 31.61 90 A 1 ATOM 627 C CD . GLU A 0 90 . -26.386 62.052 18.414 1.00 31.61 90 A 1 ATOM 628 O OE1 . GLU A 0 90 . -25.563 61.138 18.182 1.00 31.61 90 A 1 ATOM 629 O OE2 . GLU A 0 90 . -26.632 63.003 17.638 1.00 31.61 90 A 1 ATOM 630 N N . ASP A 0 91 . -27.322 64.520 23.910 1.00 37.85 91 A 1 ATOM 631 C CA . ASP A 0 91 . -26.030 65.061 24.369 1.00 37.85 91 A 1 ATOM 632 C C . ASP A 0 91 . -25.749 64.814 25.870 1.00 37.85 91 A 1 ATOM 633 C CB . ASP A 0 91 . -25.861 66.570 24.061 1.00 37.85 91 A 1 ATOM 634 O O . ASP A 0 91 . -26.394 65.384 26.744 1.00 37.85 91 A 1 ATOM 635 C CG . ASP A 0 91 . -25.116 66.860 22.745 1.00 37.85 91 A 1 ATOM 636 O OD1 . ASP A 0 91 . -24.390 65.957 22.266 1.00 37.85 91 A 1 ATOM 637 O OD2 . ASP A 0 91 . -25.156 68.032 22.307 1.00 37.85 91 A 1 ATOM 638 N N . PHE A 0 92 . -24.677 64.047 26.125 1.00 31.34 92 A 1 ATOM 639 C CA . PHE A 0 92 . -23.710 64.202 27.232 1.00 31.34 92 A 1 ATOM 640 C C . PHE A 0 92 . -24.168 64.060 28.719 1.00 31.34 92 A 1 ATOM 641 C CB . PHE A 0 92 . -22.821 65.407 26.854 1.00 31.34 92 A 1 ATOM 642 O O . PHE A 0 92 . -25.356 63.973 29.015 1.00 31.34 92 A 1 ATOM 643 C CG . PHE A 0 92 . -21.905 65.045 25.687 1.00 31.34 92 A 1 ATOM 644 C CD1 . PHE A 0 92 . -20.916 64.041 25.813 1.00 31.34 92 A 1 ATOM 645 C CD2 . PHE A 0 92 . -22.128 65.618 24.424 1.00 31.34 92 A 1 ATOM 646 C CE1 . PHE A 0 92 . -20.181 63.611 24.695 1.00 31.34 92 A 1 ATOM 647 C CE2 . PHE A 0 92 . -21.406 65.178 23.302 1.00 31.34 92 A 1 ATOM 648 C CZ . PHE A 0 92 . -20.433 64.175 23.433 1.00 31.34 92 A 1 ATOM 649 N N . PRO A 0 93 . -23.230 63.810 29.674 1.00 38.56 93 A 1 ATOM 650 C CA . PRO A 0 93 . -23.467 62.757 30.668 1.00 38.56 93 A 1 ATOM 651 C C . PRO A 0 93 . -23.172 63.189 32.124 1.00 38.56 93 A 1 ATOM 652 C CB . PRO A 0 93 . -22.474 61.689 30.178 1.00 38.56 93 A 1 ATOM 653 O O . PRO A 0 93 . -23.011 64.371 32.424 1.00 38.56 93 A 1 ATOM 654 C CG . PRO A 0 93 . -21.213 62.515 29.919 1.00 38.56 93 A 1 ATOM 655 C CD . PRO A 0 93 . -21.770 63.894 29.559 1.00 38.56 93 A 1 ATOM 656 N N . SER A 0 94 . -22.935 62.182 32.980 1.00 31.22 94 A 1 ATOM 657 C CA . SER A 0 94 . -22.371 62.210 34.349 1.00 31.22 94 A 1 ATOM 658 C C . SER A 0 94 . -23.401 62.119 35.476 1.00 31.22 94 A 1 ATOM 659 C CB . SER A 0 94 . -21.438 63.402 34.644 1.00 31.22 94 A 1 ATOM 660 O O . SER A 0 94 . -24.242 62.997 35.625 1.00 31.22 94 A 1 ATOM 661 O OG . SER A 0 94 . -20.585 63.705 33.562 1.00 31.22 94 A 1 ATOM 662 N N . VAL A 0 95 . -23.249 61.120 36.354 1.00 37.97 95 A 1 ATOM 663 C CA . VAL A 0 95 . -22.730 61.270 37.736 1.00 37.97 95 A 1 ATOM 664 C C . VAL A 0 95 . -22.674 59.884 38.424 1.00 37.97 95 A 1 ATOM 665 C CB . VAL A 0 95 . -23.496 62.347 38.556 1.00 37.97 95 A 1 ATOM 666 O O . VAL A 0 95 . -23.367 58.959 38.020 1.00 37.97 95 A 1 ATOM 667 C CG1 . VAL A 0 95 . -23.540 62.142 40.078 1.00 37.97 95 A 1 ATOM 668 C CG2 . VAL A 0 95 . -22.808 63.717 38.376 1.00 37.97 95 A 1 ATOM 669 N N . LEU A 0 96 . -21.768 59.767 39.402 1.00 34.17 96 A 1 ATOM 670 C CA . LEU A 0 96 . -21.359 58.631 40.251 1.00 34.17 96 A 1 ATOM 671 C C . LEU A 0 96 . -22.389 57.497 40.510 1.00 34.17 96 A 1 ATOM 672 C CB . LEU A 0 96 . -20.916 59.252 41.593 1.00 34.17 96 A 1 ATOM 673 O O . LEU A 0 96 . -23.571 57.756 40.695 1.00 34.17 96 A 1 ATOM 674 C CG . LEU A 0 96 . -19.534 59.936 41.565 1.00 34.17 96 A 1 ATOM 675 C CD1 . LEU A 0 96 . -19.553 61.364 41.000 1.00 34.17 96 A 1 ATOM 676 C CD2 . LEU A 0 96 . -18.983 60.017 42.987 1.00 34.17 96 A 1 ATOM 677 N N . PHE A 0 97 . -22.006 56.208 40.495 1.00 30.63 97 A 1 ATOM 678 C CA . PHE A 0 97 . -21.129 55.476 41.450 1.00 30.63 97 A 1 ATOM 679 C C . PHE A 0 97 . -21.655 55.415 42.901 1.00 30.63 97 A 1 ATOM 680 C CB . PHE A 0 97 . -19.648 55.940 41.477 1.00 30.63 97 A 1 ATOM 681 O O . PHE A 0 97 . -21.519 56.398 43.619 1.00 30.63 97 A 1 ATOM 682 C CG . PHE A 0 97 . -18.647 55.185 40.635 1.00 30.63 97 A 1 ATOM 683 C CD1 . PHE A 0 97 . -18.079 53.995 41.128 1.00 30.63 97 A 1 ATOM 684 C CD2 . PHE A 0 97 . -18.182 55.736 39.426 1.00 30.63 97 A 1 ATOM 685 C CE1 . PHE A 0 97 . -17.053 53.355 40.412 1.00 30.63 97 A 1 ATOM 686 C CE2 . PHE A 0 97 . -17.154 55.097 38.712 1.00 30.63 97 A 1 ATOM 687 C CZ . PHE A 0 97 . -16.588 53.907 39.205 1.00 30.63 97 A 1 ATOM 688 N N . GLU A 0 98 . -22.054 54.222 43.377 1.00 34.31 98 A 1 ATOM 689 C CA . GLU A 0 98 . -21.468 53.613 44.593 1.00 34.31 98 A 1 ATOM 690 C C . GLU A 0 98 . -21.775 52.095 44.749 1.00 34.31 98 A 1 ATOM 691 C CB . GLU A 0 98 . -21.823 54.376 45.898 1.00 34.31 98 A 1 ATOM 692 O O . GLU A 0 98 . -22.627 51.546 44.058 1.00 34.31 98 A 1 ATOM 693 C CG . GLU A 0 98 . -20.513 54.664 46.654 1.00 34.31 98 A 1 ATOM 694 C CD . GLU A 0 98 . -20.721 55.227 48.064 1.00 34.31 98 A 1 ATOM 695 O OE1 . GLU A 0 98 . -20.514 54.434 49.014 1.00 34.31 98 A 1 ATOM 696 O OE2 . GLU A 0 98 . -21.024 56.433 48.185 1.00 34.31 98 A 1 ATOM 697 N N . THR A 0 99 . -21.062 51.442 45.683 1.00 34.47 99 A 1 ATOM 698 C CA . THR A 0 99 . -21.380 50.149 46.352 1.00 34.47 99 A 1 ATOM 699 C C . THR A 0 99 . -21.219 48.789 45.609 1.00 34.47 99 A 1 ATOM 700 C CB . THR A 0 99 . -22.702 50.238 47.150 1.00 34.47 99 A 1 ATOM 701 O O . THR A 0 99 . -22.179 48.065 45.378 1.00 34.47 99 A 1 ATOM 702 C CG2 . THR A 0 99 . -22.769 49.225 48.296 1.00 34.47 99 A 1 ATOM 703 O OG1 . THR A 0 99 . -22.862 51.497 47.776 1.00 34.47 99 A 1 ATOM 704 N N . ALA A 0 100 . -19.948 48.357 45.498 1.00 40.99 100 A 1 ATOM 705 C CA . ALA A 0 100 . -19.407 47.051 45.970 1.00 40.99 100 A 1 ATOM 706 C C . ALA A 0 100 . -19.558 45.696 45.197 1.00 40.99 100 A 1 ATOM 707 C CB . ALA A 0 100 . -19.789 46.885 47.454 1.00 40.99 100 A 1 ATOM 708 O O . ALA A 0 100 . -20.510 45.439 44.476 1.00 40.99 100 A 1 ATOM 709 N N . ALA A 0 101 . -18.599 44.790 45.508 1.00 42.71 101 A 1 ATOM 710 C CA . ALA A 0 101 . -18.587 43.311 45.353 1.00 42.71 101 A 1 ATOM 711 C C . ALA A 0 101 . -18.007 42.610 44.080 1.00 42.71 101 A 1 ATOM 712 C CB . ALA A 0 101 . -19.891 42.704 45.893 1.00 42.71 101 A 1 ATOM 713 O O . ALA A 0 101 . -18.643 41.757 43.473 1.00 42.71 101 A 1 ATOM 714 N N . SER A 0 102 . -16.711 42.837 43.814 1.00 36.33 102 A 1 ATOM 715 C CA . SER A 0 102 . -15.690 41.765 43.619 1.00 36.33 102 A 1 ATOM 716 C C . SER A 0 102 . -15.748 40.751 42.439 1.00 36.33 102 A 1 ATOM 717 C CB . SER A 0 102 . -15.501 41.010 44.943 1.00 36.33 102 A 1 ATOM 718 O O . SER A 0 102 . -16.047 39.577 42.631 1.00 36.33 102 A 1 ATOM 719 O OG . SER A 0 102 . -15.285 41.919 46.014 1.00 36.33 102 A 1 ATOM 720 N N . LEU A 0 103 . -15.329 41.196 41.243 1.00 37.56 103 A 1 ATOM 721 C CA . LEU A 0 103 . -14.076 40.836 40.505 1.00 37.56 103 A 1 ATOM 722 C C . LEU A 0 103 . -13.261 39.543 40.858 1.00 37.56 103 A 1 ATOM 723 C CB . LEU A 0 103 . -13.133 42.038 40.743 1.00 37.56 103 A 1 ATOM 724 O O . LEU A 0 103 . -13.249 39.176 42.033 1.00 37.56 103 A 1 ATOM 725 C CG . LEU A 0 103 . -13.547 43.370 40.093 1.00 37.56 103 A 1 ATOM 726 C CD1 . LEU A 0 103 . -12.549 44.455 40.498 1.00 37.56 103 A 1 ATOM 727 C CD2 . LEU A 0 103 . -13.587 43.275 38.568 1.00 37.56 103 A 1 ATOM 728 N N . PRO A 0 104 . -12.389 38.986 39.954 1.00 36.95 104 A 1 ATOM 729 C CA . PRO A 0 104 . -12.129 39.317 38.528 1.00 36.95 104 A 1 ATOM 730 C C . PRO A 0 104 . -11.916 38.142 37.511 1.00 36.95 104 A 1 ATOM 731 C CB . PRO A 0 104 . -10.794 40.073 38.588 1.00 36.95 104 A 1 ATOM 732 O O . PRO A 0 104 . -11.655 36.991 37.846 1.00 36.95 104 A 1 ATOM 733 C CG . PRO A 0 104 . -10.046 39.394 39.742 1.00 36.95 104 A 1 ATOM 734 C CD . PRO A 0 104 . -11.093 38.521 40.448 1.00 36.95 104 A 1 ATOM 735 N N . SER A 0 105 . -11.927 38.527 36.229 1.00 34.02 105 A 1 ATOM 736 C CA . SER A 0 105 . -11.362 37.936 34.982 1.00 34.02 105 A 1 ATOM 737 C C . SER A 0 105 . -9.803 37.961 34.898 1.00 34.02 105 A 1 ATOM 738 C CB . SER A 0 105 . -11.928 38.874 33.903 1.00 34.02 105 A 1 ATOM 739 O O . SER A 0 105 . -9.208 38.612 35.748 1.00 34.02 105 A 1 ATOM 740 O OG . SER A 0 105 . -11.783 40.245 34.260 1.00 34.02 105 A 1 ATOM 741 N N . LEU A 0 106 . -9.018 37.446 33.915 1.00 34.62 106 A 1 ATOM 742 C CA . LEU A 0 106 . -9.115 36.559 32.713 1.00 34.62 106 A 1 ATOM 743 C C . LEU A 0 106 . -7.665 36.278 32.174 1.00 34.62 106 A 1 ATOM 744 C CB . LEU A 0 106 . -9.829 37.284 31.535 1.00 34.62 106 A 1 ATOM 745 O O . LEU A 0 106 . -6.943 37.253 32.018 1.00 34.62 106 A 1 ATOM 746 C CG . LEU A 0 106 . -11.278 36.868 31.221 1.00 34.62 106 A 1 ATOM 747 C CD1 . LEU A 0 106 . -11.941 37.919 30.324 1.00 34.62 106 A 1 ATOM 748 C CD2 . LEU A 0 106 . -11.332 35.531 30.483 1.00 34.62 106 A 1 ATOM 749 N N . SER A 0 107 . -7.310 35.037 31.764 1.00 31.68 107 A 1 ATOM 750 C CA . SER A 0 107 . -6.288 34.626 30.726 1.00 31.68 107 A 1 ATOM 751 C C . SER A 0 107 . -4.856 35.277 30.732 1.00 31.68 107 A 1 ATOM 752 C CB . SER A 0 107 . -6.972 34.779 29.358 1.00 31.68 107 A 1 ATOM 753 O O . SER A 0 107 . -4.539 35.982 31.683 1.00 31.68 107 A 1 ATOM 754 O OG . SER A 0 107 . -8.273 34.215 29.373 1.00 31.68 107 A 1 ATOM 755 N N . PRO A 0 108 . -3.934 35.127 29.728 1.00 39.35 108 A 1 ATOM 756 C CA . PRO A 0 108 . -3.642 34.075 28.719 1.00 39.35 108 A 1 ATOM 757 C C . PRO A 0 108 . -2.140 33.581 28.667 1.00 39.35 108 A 1 ATOM 758 C CB . PRO A 0 108 . -3.925 34.822 27.404 1.00 39.35 108 A 1 ATOM 759 O O . PRO A 0 108 . -1.269 34.111 29.343 1.00 39.35 108 A 1 ATOM 760 C CG . PRO A 0 108 . -3.321 36.206 27.670 1.00 39.35 108 A 1 ATOM 761 C CD . PRO A 0 108 . -3.340 36.353 29.198 1.00 39.35 108 A 1 ATOM 762 N N . LEU A 0 109 . -1.824 32.655 27.735 1.00 31.88 109 A 1 ATOM 763 C CA . LEU A 0 109 . -0.542 32.472 26.978 1.00 31.88 109 A 1 ATOM 764 C C . LEU A 0 109 . 0.834 32.105 27.638 1.00 31.88 109 A 1 ATOM 765 C CB . LEU A 0 109 . -0.361 33.671 26.011 1.00 31.88 109 A 1 ATOM 766 O O . LEU A 0 109 . 1.658 32.967 27.923 1.00 31.88 109 A 1 ATOM 767 C CG . LEU A 0 109 . -1.147 33.568 24.693 1.00 31.88 109 A 1 ATOM 768 C CD1 . LEU A 0 109 . -1.230 34.940 24.024 1.00 31.88 109 A 1 ATOM 769 C CD2 . LEU A 0 109 . -0.469 32.604 23.713 1.00 31.88 109 A 1 ATOM 770 N N . SER A 0 110 . 1.209 30.822 27.472 1.00 28.68 110 A 1 ATOM 771 C CA . SER A 0 110 . 2.507 30.319 26.925 1.00 28.68 110 A 1 ATOM 772 C C . SER A 0 110 . 3.847 30.314 27.718 1.00 28.68 110 A 1 ATOM 773 C CB . SER A 0 110 . 2.756 30.946 25.542 1.00 28.68 110 A 1 ATOM 774 O O . SER A 0 110 . 4.192 31.242 28.435 1.00 28.68 110 A 1 ATOM 775 O OG . SER A 0 110 . 3.340 32.228 25.678 1.00 28.68 110 A 1 ATOM 776 N N . THR A 0 111 . 4.678 29.312 27.365 1.00 32.47 111 A 1 ATOM 777 C CA . THR A 0 111 . 6.169 29.303 27.338 1.00 32.47 111 A 1 ATOM 778 C C . THR A 0 111 . 6.984 28.949 28.608 1.00 32.47 111 A 1 ATOM 779 C CB . THR A 0 111 . 6.739 30.540 26.613 1.00 32.47 111 A 1 ATOM 780 O O . THR A 0 111 . 7.364 29.808 29.390 1.00 32.47 111 A 1 ATOM 781 C CG2 . THR A 0 111 . 8.205 30.365 26.209 1.00 32.47 111 A 1 ATOM 782 O OG1 . THR A 0 111 . 6.035 30.740 25.404 1.00 32.47 111 A 1 ATOM 783 N N . VAL A 0 112 . 7.364 27.661 28.692 1.00 31.14 112 A 1 ATOM 784 C CA . VAL A 0 112 . 8.707 27.093 29.013 1.00 31.14 112 A 1 ATOM 785 C C . VAL A 0 112 . 9.591 27.779 30.084 1.00 31.14 112 A 1 ATOM 786 C CB . VAL A 0 112 . 9.527 26.960 27.696 1.00 31.14 112 A 1 ATOM 787 O O . VAL A 0 112 . 10.216 28.794 29.797 1.00 31.14 112 A 1 ATOM 788 C CG1 . VAL A 0 112 . 10.847 26.193 27.875 1.00 31.14 112 A 1 ATOM 789 C CG2 . VAL A 0 112 . 8.753 26.217 26.592 1.00 31.14 112 A 1 ATOM 790 N N . SER A 0 113 . 9.861 27.098 31.216 1.00 31.36 113 A 1 ATOM 791 C CA . SER A 0 113 . 11.125 26.335 31.422 1.00 31.36 113 A 1 ATOM 792 C C . SER A 0 113 . 11.220 25.617 32.792 1.00 31.36 113 A 1 ATOM 793 C CB . SER A 0 113 . 12.392 27.193 31.260 1.00 31.36 113 A 1 ATOM 794 O O . SER A 0 113 . 10.424 25.853 33.696 1.00 31.36 113 A 1 ATOM 795 O OG . SER A 0 113 . 13.467 26.337 30.903 1.00 31.36 113 A 1 ATOM 796 N N . PHE A 0 114 . 12.218 24.737 32.936 1.00 31.55 114 A 1 ATOM 797 C CA . PHE A 0 114 . 12.579 23.970 34.141 1.00 31.55 114 A 1 ATOM 798 C C . PHE A 0 114 . 13.276 24.824 35.223 1.00 31.55 114 A 1 ATOM 799 C CB . PHE A 0 114 . 13.620 22.895 33.749 1.00 31.55 114 A 1 ATOM 800 O O . PHE A 0 114 . 14.196 25.570 34.884 1.00 31.55 114 A 1 ATOM 801 C CG . PHE A 0 114 . 13.175 21.665 32.977 1.00 31.55 114 A 1 ATOM 802 C CD1 . PHE A 0 114 . 13.365 20.390 33.549 1.00 31.55 114 A 1 ATOM 803 C CD2 . PHE A 0 114 . 12.692 21.765 31.657 1.00 31.55 114 A 1 ATOM 804 C CE1 . PHE A 0 114 . 13.064 19.229 32.817 1.00 31.55 114 A 1 ATOM 805 C CE2 . PHE A 0 114 . 12.380 20.602 30.928 1.00 31.55 114 A 1 ATOM 806 C CZ . PHE A 0 114 . 12.568 19.335 31.507 1.00 31.55 114 A 1 ATOM 807 N N . LYS A 0 115 . 13.015 24.548 36.518 1.00 36.45 115 A 1 ATOM 808 C CA . LYS A 0 115 . 14.058 24.131 37.494 1.00 36.45 115 A 1 ATOM 809 C C . LYS A 0 115 . 13.459 23.480 38.761 1.00 36.45 115 A 1 ATOM 810 C CB . LYS A 0 115 . 15.040 25.271 37.862 1.00 36.45 115 A 1 ATOM 811 O O . LYS A 0 115 . 12.251 23.494 38.957 1.00 36.45 115 A 1 ATOM 812 C CG . LYS A 0 115 . 16.452 24.695 38.096 1.00 36.45 115 A 1 ATOM 813 C CD . LYS A 0 115 . 17.563 25.741 37.998 1.00 36.45 115 A 1 ATOM 814 C CE . LYS A 0 115 . 18.903 25.027 38.214 1.00 36.45 115 A 1 ATOM 815 N NZ . LYS A 0 115 . 20.052 25.947 38.039 1.00 36.45 115 A 1 ATOM 816 N N . GLU A 0 116 . 14.320 22.887 39.585 1.00 35.26 116 A 1 ATOM 817 C CA . GLU A 0 116 . 14.028 21.987 40.714 1.00 35.26 116 A 1 ATOM 818 C C . GLU A 0 116 . 14.680 22.485 42.043 1.00 35.26 116 A 1 ATOM 819 C CB . GLU A 0 116 . 14.608 20.616 40.297 1.00 35.26 116 A 1 ATOM 820 O O . GLU A 0 116 . 15.495 23.406 41.998 1.00 35.26 116 A 1 ATOM 821 C CG . GLU A 0 116 . 13.864 19.398 40.850 1.00 35.26 116 A 1 ATOM 822 C CD . GLU A 0 116 . 14.730 18.135 40.752 1.00 35.26 116 A 1 ATOM 823 O OE1 . GLU A 0 116 . 14.801 17.460 41.803 1.00 35.26 116 A 1 ATOM 824 O OE2 . GLU A 0 116 . 15.399 17.938 39.716 1.00 35.26 116 A 1 ATOM 825 N N . HIS A 0 117 . 14.410 21.795 43.172 1.00 34.65 117 A 1 ATOM 826 C CA . HIS A 0 117 . 15.179 21.713 44.454 1.00 34.65 117 A 1 ATOM 827 C C . HIS A 0 117 . 14.809 22.566 45.733 1.00 34.65 117 A 1 ATOM 828 C CB . HIS A 0 117 . 16.700 21.621 44.220 1.00 34.65 117 A 1 ATOM 829 O O . HIS A 0 117 . 14.555 23.761 45.640 1.00 34.65 117 A 1 ATOM 830 C CG . HIS A 0 117 . 17.258 20.377 43.546 1.00 34.65 117 A 1 ATOM 831 C CD2 . HIS A 0 117 . 18.595 20.081 43.502 1.00 34.65 117 A 1 ATOM 832 N ND1 . HIS A 0 117 . 16.613 19.289 42.982 1.00 34.65 117 A 1 ATOM 833 C CE1 . HIS A 0 117 . 17.538 18.390 42.604 1.00 34.65 117 A 1 ATOM 834 N NE2 . HIS A 0 117 . 18.766 18.824 42.923 1.00 34.65 117 A 1 ATOM 835 N N . GLY A 0 118 . 14.847 21.927 46.940 1.00 35.78 118 A 1 ATOM 836 C CA . GLY A 0 118 . 14.780 22.442 48.358 1.00 35.78 118 A 1 ATOM 837 C C . GLY A 0 118 . 14.400 21.503 49.597 1.00 35.78 118 A 1 ATOM 838 O O . GLY A 0 118 . 13.718 21.996 50.489 1.00 35.78 118 A 1 ATOM 839 N N . TYR A 0 119 . 14.768 20.201 49.699 1.00 38.58 119 A 1 ATOM 840 C CA . TYR A 0 119 . 14.330 19.129 50.688 1.00 38.58 119 A 1 ATOM 841 C C . TYR A 0 119 . 14.625 19.398 52.194 1.00 38.58 119 A 1 ATOM 842 C CB . TYR A 0 119 . 15.120 17.804 50.402 1.00 38.58 119 A 1 ATOM 843 O O . TYR A 0 119 . 15.736 19.835 52.490 1.00 38.58 119 A 1 ATOM 844 C CG . TYR A 0 119 . 14.453 16.430 50.191 1.00 38.58 119 A 1 ATOM 845 C CD1 . TYR A 0 119 . 14.379 15.527 51.275 1.00 38.58 119 A 1 ATOM 846 C CD2 . TYR A 0 119 . 14.147 15.935 48.901 1.00 38.58 119 A 1 ATOM 847 C CE1 . TYR A 0 119 . 14.045 14.169 51.070 1.00 38.58 119 A 1 ATOM 848 C CE2 . TYR A 0 119 . 13.838 14.581 48.684 1.00 38.58 119 A 1 ATOM 849 O OH . TYR A 0 119 . 13.538 12.371 49.543 1.00 38.58 119 A 1 ATOM 850 C CZ . TYR A 0 119 . 13.800 13.686 49.766 1.00 38.58 119 A 1 ATOM 851 N N . LEU A 0 120 . 13.753 18.936 53.128 1.00 36.35 120 A 1 ATOM 852 C CA . LEU A 0 120 . 14.033 18.222 54.426 1.00 36.35 120 A 1 ATOM 853 C C . LEU A 0 120 . 12.735 18.052 55.276 1.00 36.35 120 A 1 ATOM 854 C CB . LEU A 0 120 . 15.072 18.963 55.319 1.00 36.35 120 A 1 ATOM 855 O O . LEU A 0 120 . 11.897 18.942 55.235 1.00 36.35 120 A 1 ATOM 856 C CG . LEU A 0 120 . 16.252 18.068 55.767 1.00 36.35 120 A 1 ATOM 857 C CD1 . LEU A 0 120 . 17.606 18.682 55.411 1.00 36.35 120 A 1 ATOM 858 C CD2 . LEU A 0 120 . 16.231 17.839 57.282 1.00 36.35 120 A 1 ATOM 859 N N . GLY A 0 121 . 12.486 17.037 56.127 1.00 39.69 121 A 1 ATOM 860 C CA . GLY A 0 121 . 13.129 15.737 56.410 1.00 39.69 121 A 1 ATOM 861 C C . GLY A 0 121 . 12.757 15.169 57.814 1.00 39.69 121 A 1 ATOM 862 O O . GLY A 0 121 . 12.352 15.936 58.680 1.00 39.69 121 A 1 ATOM 863 N N . ASN A 0 122 . 12.992 13.861 58.054 1.00 37.41 122 A 1 ATOM 864 C CA . ASN A 0 122 . 13.005 13.131 59.359 1.00 37.41 122 A 1 ATOM 865 C C . ASN A 0 122 . 11.675 12.857 60.129 1.00 37.41 122 A 1 ATOM 866 C CB . ASN A 0 122 . 14.026 13.820 60.295 1.00 37.41 122 A 1 ATOM 867 O O . ASN A 0 122 . 10.766 13.673 60.094 1.00 37.41 122 A 1 ATOM 868 C CG . ASN A 0 122 . 15.443 13.822 59.760 1.00 37.41 122 A 1 ATOM 869 N ND2 . ASN A 0 122 . 16.274 14.723 60.226 1.00 37.41 122 A 1 ATOM 870 O OD1 . ASN A 0 122 . 15.832 13.013 58.934 1.00 37.41 122 A 1 ATOM 871 N N . LEU A 0 123 . 11.535 11.812 60.978 1.00 34.53 123 A 1 ATOM 872 C CA . LEU A 0 123 . 11.968 10.385 60.941 1.00 34.53 123 A 1 ATOM 873 C C . LEU A 0 123 . 11.427 9.601 62.179 1.00 34.53 123 A 1 ATOM 874 C CB . LEU A 0 123 . 13.513 10.214 60.952 1.00 34.53 123 A 1 ATOM 875 O O . LEU A 0 123 . 11.444 10.149 63.277 1.00 34.53 123 A 1 ATOM 876 C CG . LEU A 0 123 . 14.097 9.488 59.725 1.00 34.53 123 A 1 ATOM 877 C CD1 . LEU A 0 123 . 15.622 9.468 59.822 1.00 34.53 123 A 1 ATOM 878 C CD2 . LEU A 0 123 . 13.613 8.040 59.617 1.00 34.53 123 A 1 ATOM 879 N N . SER A 0 124 . 11.162 8.285 62.041 1.00 30.10 124 A 1 ATOM 880 C CA . SER A 0 124 . 11.089 7.277 63.143 1.00 30.10 124 A 1 ATOM 881 C C . SER A 0 124 . 9.881 7.371 64.131 1.00 30.10 124 A 1 ATOM 882 C CB . SER A 0 124 . 12.460 7.268 63.845 1.00 30.10 124 A 1 ATOM 883 O O . SER A 0 124 . 9.210 8.392 64.172 1.00 30.10 124 A 1 ATOM 884 O OG . SER A 0 124 . 13.020 5.968 63.844 1.00 30.10 124 A 1 ATOM 885 N N . ALA A 0 125 . 9.497 6.359 64.940 1.00 32.44 125 A 1 ATOM 886 C CA . ALA A 0 125 . 10.073 5.023 65.198 1.00 32.44 125 A 1 ATOM 887 C C . ALA A 0 125 . 9.067 3.997 65.822 1.00 32.44 125 A 1 ATOM 888 C CB . ALA A 0 125 . 11.217 5.195 66.218 1.00 32.44 125 A 1 ATOM 889 O O . ALA A 0 125 . 8.089 4.400 66.439 1.00 32.44 125 A 1 ATOM 890 N N . VAL A 0 126 . 9.444 2.700 65.804 1.00 33.43 126 A 1 ATOM 891 C CA . VAL A 0 126 . 9.263 1.676 66.884 1.00 33.43 126 A 1 ATOM 892 C C . VAL A 0 126 . 7.867 1.057 67.197 1.00 33.43 126 A 1 ATOM 893 C CB . VAL A 0 126 . 10.013 2.161 68.160 1.00 33.43 126 A 1 ATOM 894 O O . VAL A 0 126 . 7.048 1.666 67.867 1.00 33.43 126 A 1 ATOM 895 C CG1 . VAL A 0 126 . 9.775 1.408 69.474 1.00 33.43 126 A 1 ATOM 896 C CG2 . VAL A 0 126 . 11.532 2.055 67.930 1.00 33.43 126 A 1 ATOM 897 N N . ALA A 0 127 . 7.746 -0.247 66.853 1.00 32.72 127 A 1 ATOM 898 C CA . ALA A 0 127 . 7.242 -1.408 67.645 1.00 32.72 127 A 1 ATOM 899 C C . ALA A 0 127 . 5.795 -1.461 68.220 1.00 32.72 127 A 1 ATOM 900 C CB . ALA A 0 127 . 8.259 -1.628 68.779 1.00 32.72 127 A 1 ATOM 901 O O . ALA A 0 127 . 5.169 -0.437 68.441 1.00 32.72 127 A 1 ATOM 902 N N . SER A 0 128 . 5.234 -2.618 68.629 1.00 28.22 128 A 1 ATOM 903 C CA . SER A 0 128 . 5.337 -4.064 68.261 1.00 28.22 128 A 1 ATOM 904 C C . SER A 0 128 . 4.325 -4.858 69.144 1.00 28.22 128 A 1 ATOM 905 C CB . SER A 0 128 . 6.737 -4.663 68.498 1.00 28.22 128 A 1 ATOM 906 O O . SER A 0 128 . 3.679 -4.245 69.991 1.00 28.22 128 A 1 ATOM 907 O OG . SER A 0 128 . 6.850 -5.945 67.907 1.00 28.22 128 A 1 ATOM 908 N N . THR A 0 129 . 4.281 -6.201 69.038 1.00 34.39 129 A 1 ATOM 909 C CA . THR A 0 129 . 3.712 -7.194 70.004 1.00 34.39 129 A 1 ATOM 910 C C . THR A 0 129 . 2.190 -7.169 70.282 1.00 34.39 129 A 1 ATOM 911 C CB . THR A 0 129 . 4.490 -7.172 71.347 1.00 34.39 129 A 1 ATOM 912 O O . THR A 0 129 . 1.558 -6.133 70.127 1.00 34.39 129 A 1 ATOM 913 C CG2 . THR A 0 129 . 5.928 -7.668 71.190 1.00 34.39 129 A 1 ATOM 914 O OG1 . THR A 0 129 . 4.582 -5.887 71.917 1.00 34.39 129 A 1 ATOM 915 N N . GLU A 0 130 . 1.511 -8.227 70.760 1.00 29.27 130 A 1 ATOM 916 C CA . GLU A 0 130 . 1.662 -9.710 70.716 1.00 29.27 130 A 1 ATOM 917 C C . GLU A 0 130 . 0.395 -10.347 71.366 1.00 29.27 130 A 1 ATOM 918 C CB . GLU A 0 130 . 2.929 -10.189 71.459 1.00 29.27 130 A 1 ATOM 919 O O . GLU A 0 130 . -0.307 -9.657 72.105 1.00 29.27 130 A 1 ATOM 920 C CG . GLU A 0 130 . 3.217 -11.698 71.377 1.00 29.27 130 A 1 ATOM 921 C CD . GLU A 0 130 . 4.615 -12.066 71.905 1.00 29.27 130 A 1 ATOM 922 O OE1 . GLU A 0 130 . 4.725 -13.155 72.511 1.00 29.27 130 A 1 ATOM 923 O OE2 . GLU A 0 130 . 5.561 -11.277 71.678 1.00 29.27 130 A 1 ATOM 924 N N . GLY A 0 131 . 0.109 -11.641 71.140 1.00 33.98 131 A 1 ATOM 925 C CA . GLY A 0 131 . -0.941 -12.420 71.838 1.00 33.98 131 A 1 ATOM 926 C C . GLY A 0 131 . -2.179 -12.706 70.960 1.00 33.98 131 A 1 ATOM 927 O O . GLY A 0 131 . -2.818 -11.749 70.540 1.00 33.98 131 A 1 ATOM 928 N N . THR A 0 132 . -2.544 -13.928 70.525 1.00 30.04 132 A 1 ATOM 929 C CA . THR A 0 132 . -2.614 -15.290 71.145 1.00 30.04 132 A 1 ATOM 930 C C . THR A 0 132 . -3.947 -15.534 71.886 1.00 30.04 132 A 1 ATOM 931 C CB . THR A 0 132 . -1.369 -15.705 71.960 1.00 30.04 132 A 1 ATOM 932 O O . THR A 0 132 . -4.577 -14.558 72.276 1.00 30.04 132 A 1 ATOM 933 C CG2 . THR A 0 132 . -1.314 -17.174 72.390 1.00 30.04 132 A 1 ATOM 934 O OG1 . THR A 0 132 . -0.219 -15.531 71.164 1.00 30.04 132 A 1 ATOM 935 N N . ILE A 0 133 . -4.330 -16.816 72.091 1.00 39.19 133 A 1 ATOM 936 C CA . ILE A 0 133 . -5.568 -17.366 72.723 1.00 39.19 133 A 1 ATOM 937 C C . ILE A 0 133 . -6.690 -17.588 71.673 1.00 39.19 133 A 1 ATOM 938 C CB . ILE A 0 133 . -5.940 -16.578 74.020 1.00 39.19 133 A 1 ATOM 939 O O . ILE A 0 133 . -7.260 -16.628 71.169 1.00 39.19 133 A 1 ATOM 940 C CG1 . ILE A 0 133 . -4.756 -16.667 75.022 1.00 39.19 133 A 1 ATOM 941 C CG2 . ILE A 0 133 . -7.236 -17.011 74.720 1.00 39.19 133 A 1 ATOM 942 C CD1 . ILE A 0 133 . -4.923 -15.839 76.300 1.00 39.19 133 A 1 ATOM 943 N N . GLU A 0 134 . -6.830 -18.798 71.092 1.00 33.73 134 A 1 ATOM 944 C CA . GLU A 0 134 . -7.574 -20.002 71.590 1.00 33.73 134 A 1 ATOM 945 C C . GLU A 0 134 . -9.067 -19.990 71.147 1.00 33.73 134 A 1 ATOM 946 C CB . GLU A 0 134 . -7.449 -20.211 73.112 1.00 33.73 134 A 1 ATOM 947 O O . GLU A 0 134 . -9.645 -18.923 70.976 1.00 33.73 134 A 1 ATOM 948 C CG . GLU A 0 134 . -6.174 -20.924 73.597 1.00 33.73 134 A 1 ATOM 949 C CD . GLU A 0 134 . -5.962 -20.803 75.121 1.00 33.73 134 A 1 ATOM 950 O OE1 . GLU A 0 134 . -4.793 -20.962 75.545 1.00 33.73 134 A 1 ATOM 951 O OE2 . GLU A 0 134 . -6.925 -20.465 75.849 1.00 33.73 134 A 1 ATOM 952 N N . GLU A 0 135 . -9.773 -21.106 70.905 1.00 32.87 135 A 1 ATOM 953 C CA . GLU A 0 135 . -9.340 -22.500 70.707 1.00 32.87 135 A 1 ATOM 954 C C . GLU A 0 135 . -10.340 -23.301 69.839 1.00 32.87 135 A 1 ATOM 955 C CB . GLU A 0 135 . -9.154 -23.254 72.045 1.00 32.87 135 A 1 ATOM 956 O O . GLU A 0 135 . -11.486 -22.906 69.616 1.00 32.87 135 A 1 ATOM 957 C CG . GLU A 0 135 . -7.851 -24.072 72.022 1.00 32.87 135 A 1 ATOM 958 C CD . GLU A 0 135 . -7.532 -24.801 73.340 1.00 32.87 135 A 1 ATOM 959 O OE1 . GLU A 0 135 . -6.491 -25.497 73.344 1.00 32.87 135 A 1 ATOM 960 O OE2 . GLU A 0 135 . -8.341 -24.721 74.290 1.00 32.87 135 A 1 ATOM 961 N N . THR A 0 136 . -9.880 -24.461 69.376 1.00 28.62 136 A 1 ATOM 962 C CA . THR A 0 136 . -10.628 -25.571 68.767 1.00 28.62 136 A 1 ATOM 963 C C . THR A 0 136 . -11.870 -26.000 69.561 1.00 28.62 136 A 1 ATOM 964 C CB . THR A 0 136 . -9.675 -26.785 68.782 1.00 28.62 136 A 1 ATOM 965 O O . THR A 0 136 . -11.746 -26.283 70.746 1.00 28.62 136 A 1 ATOM 966 C CG2 . THR A 0 136 . -10.203 -28.028 68.068 1.00 28.62 136 A 1 ATOM 967 O OG1 . THR A 0 136 . -8.448 -26.452 68.171 1.00 28.62 136 A 1 ATOM 968 N N . LEU A 0 137 . -13.014 -26.239 68.896 1.00 39.23 137 A 1 ATOM 969 C CA . LEU A 0 137 . -13.975 -27.275 69.325 1.00 39.23 137 A 1 ATOM 970 C C . LEU A 0 137 . -14.865 -27.796 68.170 1.00 39.23 137 A 1 ATOM 971 C CB . LEU A 0 137 . -14.839 -26.801 70.524 1.00 39.23 137 A 1 ATOM 972 O O . LEU A 0 137 . -15.735 -27.088 67.675 1.00 39.23 137 A 1 ATOM 973 C CG . LEU A 0 137 . -14.486 -27.425 71.897 1.00 39.23 137 A 1 ATOM 974 C CD1 . LEU A 0 137 . -15.458 -26.904 72.957 1.00 39.23 137 A 1 ATOM 975 C CD2 . LEU A 0 137 . -14.576 -28.956 71.918 1.00 39.23 137 A 1 ATOM 976 N N . ASN A 0 138 . -14.610 -29.054 67.794 1.00 35.49 138 A 1 ATOM 977 C CA . ASN A 0 138 . -15.508 -30.163 67.408 1.00 35.49 138 A 1 ATOM 978 C C . ASN A 0 138 . -16.829 -29.838 66.666 1.00 35.49 138 A 1 ATOM 979 C CB . ASN A 0 138 . -15.762 -30.992 68.681 1.00 35.49 138 A 1 ATOM 980 O O . ASN A 0 138 . -17.692 -29.122 67.158 1.00 35.49 138 A 1 ATOM 981 C CG . ASN A 0 138 . -14.496 -31.474 69.384 1.00 35.49 138 A 1 ATOM 982 N ND2 . ASN A 0 138 . -14.639 -32.274 70.410 1.00 35.49 138 A 1 ATOM 983 O OD1 . ASN A 0 138 . -13.368 -31.119 69.074 1.00 35.49 138 A 1 ATOM 984 N N . GLU A 0 139 . -17.072 -30.359 65.460 1.00 29.59 139 A 1 ATOM 985 C CA . GLU A 0 139 . -17.323 -31.782 65.129 1.00 29.59 139 A 1 ATOM 986 C C . GLU A 0 139 . -18.661 -32.343 65.668 1.00 29.59 139 A 1 ATOM 987 C CB . GLU A 0 139 . -16.131 -32.736 65.366 1.00 29.59 139 A 1 ATOM 988 O O . GLU A 0 139 . -18.739 -32.883 66.769 1.00 29.59 139 A 1 ATOM 989 C CG . GLU A 0 139 . -16.426 -34.113 64.731 1.00 29.59 139 A 1 ATOM 990 C CD . GLU A 0 139 . -15.271 -35.123 64.793 1.00 29.59 139 A 1 ATOM 991 O OE1 . GLU A 0 139 . -15.462 -36.212 64.203 1.00 29.59 139 A 1 ATOM 992 O OE2 . GLU A 0 139 . -14.227 -34.810 65.406 1.00 29.59 139 A 1 ATOM 993 N N . ALA A 0 140 . -19.695 -32.269 64.818 1.00 35.76 140 A 1 ATOM 994 C CA . ALA A 0 140 . -20.888 -33.128 64.797 1.00 35.76 140 A 1 ATOM 995 C C . ALA A 0 140 . -21.542 -32.993 63.396 1.00 35.76 140 A 1 ATOM 996 C CB . ALA A 0 140 . -21.854 -32.692 65.909 1.00 35.76 140 A 1 ATOM 997 O O . ALA A 0 140 . -21.971 -31.907 63.021 1.00 35.76 140 A 1 ATOM 998 N N . SER A 0 141 . -21.405 -33.929 62.452 1.00 32.37 141 A 1 ATOM 999 C CA . SER A 0 141 . -21.989 -35.284 62.376 1.00 32.37 141 A 1 ATOM 1000 C C . SER A 0 141 . -23.442 -35.372 61.843 1.00 32.37 141 A 1 ATOM 1001 C CB . SER A 0 141 . -21.709 -36.187 63.591 1.00 32.37 141 A 1 ATOM 1002 O O . SER A 0 141 . -24.378 -35.649 62.575 1.00 32.37 141 A 1 ATOM 1003 O OG . SER A 0 141 . -22.406 -35.780 64.746 1.00 32.37 141 A 1 ATOM 1004 N N . ARG A 0 142 . -23.548 -35.316 60.501 1.00 29.09 142 A 1 ATOM 1005 C CA . ARG A 0 142 . -24.305 -36.260 59.632 1.00 29.09 142 A 1 ATOM 1006 C C . ARG A 0 142 . -25.860 -36.314 59.669 1.00 29.09 142 A 1 ATOM 1007 C CB . ARG A 0 142 . -23.699 -37.671 59.849 1.00 29.09 142 A 1 ATOM 1008 O O . ARG A 0 142 . -26.497 -36.177 60.697 1.00 29.09 142 A 1 ATOM 1009 C CG . ARG A 0 142 . -23.440 -38.468 58.563 1.00 29.09 142 A 1 ATOM 1010 C CD . ARG A 0 142 . -22.939 -39.876 58.922 1.00 29.09 142 A 1 ATOM 1011 N NE . ARG A 0 142 . -22.192 -40.506 57.815 1.00 29.09 142 A 1 ATOM 1012 N NH1 . ARG A 0 142 . -23.793 -41.999 57.068 1.00 29.09 142 A 1 ATOM 1013 N NH2 . ARG A 0 142 . -21.745 -42.069 56.232 1.00 29.09 142 A 1 ATOM 1014 C CZ . ARG A 0 142 . -22.590 -41.511 57.052 1.00 29.09 142 A 1 ATOM 1015 N N . GLU A 0 143 . -26.400 -36.721 58.510 1.00 31.35 143 A 1 ATOM 1016 C CA . GLU A 0 143 . -27.755 -37.260 58.226 1.00 31.35 143 A 1 ATOM 1017 C C . GLU A 0 143 . -28.930 -36.306 57.872 1.00 31.35 143 A 1 ATOM 1018 C CB . GLU A 0 143 . -28.219 -38.317 59.254 1.00 31.35 143 A 1 ATOM 1019 O O . GLU A 0 143 . -29.246 -35.352 58.571 1.00 31.35 143 A 1 ATOM 1020 C CG . GLU A 0 143 . -27.282 -39.515 59.490 1.00 31.35 143 A 1 ATOM 1021 C CD . GLU A 0 143 . -27.144 -40.443 58.279 1.00 31.35 143 A 1 ATOM 1022 O OE1 . GLU A 0 143 . -25.982 -40.752 57.920 1.00 31.35 143 A 1 ATOM 1023 O OE2 . GLU A 0 143 . -28.174 -40.833 57.690 1.00 31.35 143 A 1 ATOM 1024 N N . LEU A 0 144 . -29.654 -36.755 56.829 1.00 29.99 144 A 1 ATOM 1025 C CA . LEU A 0 144 . -31.094 -36.615 56.517 1.00 29.99 144 A 1 ATOM 1026 C C . LEU A 0 144 . -31.650 -35.358 55.770 1.00 29.99 144 A 1 ATOM 1027 C CB . LEU A 0 144 . -31.938 -37.051 57.734 1.00 29.99 144 A 1 ATOM 1028 O O . LEU A 0 144 . -31.489 -34.235 56.239 1.00 29.99 144 A 1 ATOM 1029 C CG . LEU A 0 144 . -33.070 -38.036 57.369 1.00 29.99 144 A 1 ATOM 1030 C CD1 . LEU A 0 144 . -33.081 -39.225 58.330 1.00 29.99 144 A 1 ATOM 1031 C CD2 . LEU A 0 144 . -34.437 -37.359 57.401 1.00 29.99 144 A 1 ATOM 1032 N N . PRO A 0 145 . -32.364 -35.536 54.625 1.00 38.21 145 A 1 ATOM 1033 C CA . PRO A 0 145 . -32.975 -34.444 53.841 1.00 38.21 145 A 1 ATOM 1034 C C . PRO A 0 145 . -34.523 -34.475 53.757 1.00 38.21 145 A 1 ATOM 1035 C CB . PRO A 0 145 . -32.405 -34.687 52.439 1.00 38.21 145 A 1 ATOM 1036 O O . PRO A 0 145 . -35.100 -35.555 53.690 1.00 38.21 145 A 1 ATOM 1037 C CG . PRO A 0 145 . -32.452 -36.214 52.312 1.00 38.21 145 A 1 ATOM 1038 C CD . PRO A 0 145 . -32.255 -36.707 53.749 1.00 38.21 145 A 1 ATOM 1039 N N . GLU A 0 146 . -35.185 -33.315 53.584 1.00 33.99 146 A 1 ATOM 1040 C CA . GLU A 0 146 . -36.396 -33.186 52.732 1.00 33.99 146 A 1 ATOM 1041 C C . GLU A 0 146 . -36.835 -31.721 52.426 1.00 33.99 146 A 1 ATOM 1042 C CB . GLU A 0 146 . -37.621 -33.971 53.285 1.00 33.99 146 A 1 ATOM 1043 O O . GLU A 0 146 . -36.884 -30.872 53.309 1.00 33.99 146 A 1 ATOM 1044 C CG . GLU A 0 146 . -38.097 -35.049 52.287 1.00 33.99 146 A 1 ATOM 1045 C CD . GLU A 0 146 . -39.547 -35.503 52.529 1.00 33.99 146 A 1 ATOM 1046 O OE1 . GLU A 0 146 . -40.432 -35.071 51.746 1.00 33.99 146 A 1 ATOM 1047 O OE2 . GLU A 0 146 . -39.801 -36.277 53.473 1.00 33.99 146 A 1 ATOM 1048 N N . ARG A 0 147 . -37.264 -31.484 51.170 1.00 30.54 147 A 1 ATOM 1049 C CA . ARG A 0 147 . -38.522 -30.793 50.768 1.00 30.54 147 A 1 ATOM 1050 C C . ARG A 0 147 . -38.822 -29.310 51.138 1.00 30.54 147 A 1 ATOM 1051 C CB . ARG A 0 147 . -39.648 -31.712 51.274 1.00 30.54 147 A 1 ATOM 1052 O O . ARG A 0 147 . -39.554 -29.051 52.087 1.00 30.54 147 A 1 ATOM 1053 C CG . ARG A 0 147 . -41.030 -31.493 50.654 1.00 30.54 147 A 1 ATOM 1054 C CD . ARG A 0 147 . -42.058 -32.166 51.571 1.00 30.54 147 A 1 ATOM 1055 N NE . ARG A 0 147 . -43.267 -32.578 50.841 1.00 30.54 147 A 1 ATOM 1056 N NH1 . ARG A 0 147 . -43.054 -34.869 51.114 1.00 30.54 147 A 1 ATOM 1057 N NH2 . ARG A 0 147 . -44.855 -34.029 50.123 1.00 30.54 147 A 1 ATOM 1058 C CZ . ARG A 0 147 . -43.706 -33.819 50.701 1.00 30.54 147 A 1 ATOM 1059 N N . ALA A 0 148 . -38.488 -28.379 50.227 1.00 38.94 148 A 1 ATOM 1060 C CA . ALA A 0 148 . -39.324 -27.242 49.740 1.00 38.94 148 A 1 ATOM 1061 C C . ALA A 0 148 . -38.519 -26.451 48.670 1.00 38.94 148 A 1 ATOM 1062 C CB . ALA A 0 148 . -39.705 -26.289 50.887 1.00 38.94 148 A 1 ATOM 1063 O O . ALA A 0 148 . -37.467 -25.922 48.993 1.00 38.94 148 A 1 ATOM 1064 N N . THR A 0 149 . -38.796 -26.443 47.358 1.00 36.67 149 A 1 ATOM 1065 C CA . THR A 0 149 . -40.013 -26.068 46.594 1.00 36.67 149 A 1 ATOM 1066 C C . THR A 0 149 . -40.375 -24.575 46.641 1.00 36.67 149 A 1 ATOM 1067 C CB . THR A 0 149 . -41.248 -26.950 46.849 1.00 36.67 149 A 1 ATOM 1068 O O . THR A 0 149 . -41.190 -24.165 47.461 1.00 36.67 149 A 1 ATOM 1069 C CG2 . THR A 0 149 . -42.348 -26.733 45.805 1.00 36.67 149 A 1 ATOM 1070 O OG1 . THR A 0 149 . -40.872 -28.304 46.758 1.00 36.67 149 A 1 ATOM 1071 N N . ASN A 0 150 . -39.851 -23.790 45.689 1.00 38.72 150 A 1 ATOM 1072 C CA . ASN A 0 150 . -40.671 -23.061 44.701 1.00 38.72 150 A 1 ATOM 1073 C C . ASN A 0 150 . -39.812 -22.582 43.498 1.00 38.72 150 A 1 ATOM 1074 C CB . ASN A 0 150 . -41.459 -21.907 45.355 1.00 38.72 150 A 1 ATOM 1075 O O . ASN A 0 150 . -38.596 -22.488 43.663 1.00 38.72 150 A 1 ATOM 1076 C CG . ASN A 0 150 . -42.889 -22.314 45.682 1.00 38.72 150 A 1 ATOM 1077 N ND2 . ASN A 0 150 . -43.443 -21.834 46.768 1.00 38.72 150 A 1 ATOM 1078 O OD1 . ASN A 0 150 . -43.535 -23.056 44.960 1.00 38.72 150 A 1 ATOM 1079 N N . PRO A 0 151 . -40.385 -22.346 42.292 1.00 38.61 151 A 1 ATOM 1080 C CA . PRO A 0 151 . -39.605 -22.387 41.048 1.00 38.61 151 A 1 ATOM 1081 C C . PRO A 0 151 . -39.665 -21.124 40.163 1.00 38.61 151 A 1 ATOM 1082 C CB . PRO A 0 151 . -40.239 -23.560 40.300 1.00 38.61 151 A 1 ATOM 1083 O O . PRO A 0 151 . -40.716 -20.517 39.991 1.00 38.61 151 A 1 ATOM 1084 C CG . PRO A 0 151 . -41.733 -23.400 40.614 1.00 38.61 151 A 1 ATOM 1085 C CD . PRO A 0 151 . -41.778 -22.604 41.925 1.00 38.61 151 A 1 ATOM 1086 N N . PHE A 0 152 . -38.554 -20.841 39.481 1.00 29.57 152 A 1 ATOM 1087 C CA . PHE A 0 152 . -38.488 -20.091 38.218 1.00 29.57 152 A 1 ATOM 1088 C C . PHE A 0 152 . -37.446 -20.767 37.300 1.00 29.57 152 A 1 ATOM 1089 C CB . PHE A 0 152 . -38.181 -18.600 38.475 1.00 29.57 152 A 1 ATOM 1090 O O . PHE A 0 152 . -36.696 -21.626 37.760 1.00 29.57 152 A 1 ATOM 1091 C CG . PHE A 0 152 . -39.411 -17.763 38.797 1.00 29.57 152 A 1 ATOM 1092 C CD1 . PHE A 0 152 . -40.166 -17.189 37.754 1.00 29.57 152 A 1 ATOM 1093 C CD2 . PHE A 0 152 . -39.816 -17.569 40.131 1.00 29.57 152 A 1 ATOM 1094 C CE1 . PHE A 0 152 . -41.321 -16.440 38.042 1.00 29.57 152 A 1 ATOM 1095 C CE2 . PHE A 0 152 . -40.975 -16.824 40.420 1.00 29.57 152 A 1 ATOM 1096 C CZ . PHE A 0 152 . -41.729 -16.261 39.375 1.00 29.57 152 A 1 ATOM 1097 N N . VAL A 0 153 . -37.401 -20.384 36.016 1.00 38.84 153 A 1 ATOM 1098 C CA . VAL A 0 153 . -36.522 -20.943 34.959 1.00 38.84 153 A 1 ATOM 1099 C C . VAL A 0 153 . -36.846 -22.391 34.541 1.00 38.84 153 A 1 ATOM 1100 C CB . VAL A 0 153 . -35.010 -20.747 35.256 1.00 38.84 153 A 1 ATOM 1101 O O . VAL A 0 153 . -36.132 -23.330 34.886 1.00 38.84 153 A 1 ATOM 1102 C CG1 . VAL A 0 153 . -34.166 -20.992 33.995 1.00 38.84 153 A 1 ATOM 1103 C CG2 . VAL A 0 153 . -34.686 -19.325 35.737 1.00 38.84 153 A 1 ATOM 1104 N N . ASN A 0 154 . -37.912 -22.557 33.741 1.00 33.94 154 A 1 ATOM 1105 C CA . ASN A 0 154 . -37.920 -23.350 32.490 1.00 33.94 154 A 1 ATOM 1106 C C . ASN A 0 154 . -39.335 -23.429 31.880 1.00 33.94 154 A 1 ATOM 1107 C CB . ASN A 0 154 . -37.388 -24.794 32.673 1.00 33.94 154 A 1 ATOM 1108 O O . ASN A 0 154 . -40.144 -24.222 32.357 1.00 33.94 154 A 1 ATOM 1109 C CG . ASN A 0 154 . -35.981 -24.934 32.132 1.00 33.94 154 A 1 ATOM 1110 N ND2 . ASN A 0 154 . -34.993 -25.078 32.977 1.00 33.94 154 A 1 ATOM 1111 O OD1 . ASN A 0 154 . -35.761 -24.876 30.938 1.00 33.94 154 A 1 ATOM 1112 N N . ARG A 0 155 . -39.609 -22.652 30.816 1.00 31.74 155 A 1 ATOM 1113 C CA . ARG A 0 155 . -40.560 -22.969 29.723 1.00 31.74 155 A 1 ATOM 1114 C C . ARG A 0 155 . -40.595 -21.832 28.692 1.00 31.74 155 A 1 ATOM 1115 C CB . ARG A 0 155 . -42.003 -23.218 30.236 1.00 31.74 155 A 1 ATOM 1116 O O . ARG A 0 155 . -41.407 -20.930 28.831 1.00 31.74 155 A 1 ATOM 1117 C CG . ARG A 0 155 . -42.958 -23.633 29.103 1.00 31.74 155 A 1 ATOM 1118 C CD . ARG A 0 155 . -44.343 -23.957 29.665 1.00 31.74 155 A 1 ATOM 1119 N NE . ARG A 0 155 . -45.231 -24.471 28.607 1.00 31.74 155 A 1 ATOM 1120 N NH1 . ARG A 0 155 . -47.047 -24.938 29.927 1.00 31.74 155 A 1 ATOM 1121 N NH2 . ARG A 0 155 . -47.135 -25.346 27.729 1.00 31.74 155 A 1 ATOM 1122 C CZ . ARG A 0 155 . -46.463 -24.917 28.759 1.00 31.74 155 A 1 ATOM 1123 N N . GLU A 0 156 . -39.791 -21.921 27.634 1.00 35.44 156 A 1 ATOM 1124 C CA . GLU A 0 156 . -40.111 -21.230 26.374 1.00 35.44 156 A 1 ATOM 1125 C C . GLU A 0 156 . -39.492 -21.951 25.166 1.00 35.44 156 A 1 ATOM 1126 C CB . GLU A 0 156 . -39.825 -19.712 26.443 1.00 35.44 156 A 1 ATOM 1127 O O . GLU A 0 156 . -38.403 -21.664 24.684 1.00 35.44 156 A 1 ATOM 1128 C CG . GLU A 0 156 . -41.042 -18.933 25.906 1.00 35.44 156 A 1 ATOM 1129 C CD . GLU A 0 156 . -41.013 -17.457 26.320 1.00 35.44 156 A 1 ATOM 1130 O OE1 . GLU A 0 156 . -41.971 -17.030 27.005 1.00 35.44 156 A 1 ATOM 1131 O OE2 . GLU A 0 156 . -40.026 -16.778 25.962 1.00 35.44 156 A 1 ATOM 1132 N N . SER A 0 157 . -40.205 -22.981 24.720 1.00 28.80 157 A 1 ATOM 1133 C CA . SER A 0 157 . -40.157 -23.522 23.362 1.00 28.80 157 A 1 ATOM 1134 C C . SER A 0 157 . -41.546 -24.094 23.050 1.00 28.80 157 A 1 ATOM 1135 C CB . SER A 0 157 . -39.035 -24.557 23.173 1.00 28.80 157 A 1 ATOM 1136 O O . SER A 0 157 . -42.277 -24.454 23.978 1.00 28.80 157 A 1 ATOM 1137 O OG . SER A 0 157 . -39.076 -25.569 24.157 1.00 28.80 157 A 1 ATOM 1138 N N . ALA A 0 158 . -41.875 -24.159 21.756 1.00 33.62 158 A 1 ATOM 1139 C CA . ALA A 0 158 . -43.204 -24.391 21.173 1.00 33.62 158 A 1 ATOM 1140 C C . ALA A 0 158 . -44.165 -23.173 21.141 1.00 33.62 158 A 1 ATOM 1141 C CB . ALA A 0 158 . -43.857 -25.663 21.738 1.00 33.62 158 A 1 ATOM 1142 O O . ALA A 0 158 . -44.534 -22.610 22.167 1.00 33.62 158 A 1 ATOM 1143 N N . GLU A 0 159 . -44.606 -22.871 19.912 1.00 34.93 159 A 1 ATOM 1144 C CA . GLU A 0 159 . -45.965 -22.439 19.534 1.00 34.93 159 A 1 ATOM 1145 C C . GLU A 0 159 . -46.493 -21.065 20.002 1.00 34.93 159 A 1 ATOM 1146 C CB . GLU A 0 159 . -46.954 -23.590 19.807 1.00 34.93 159 A 1 ATOM 1147 O O . GLU A 0 159 . -47.328 -20.962 20.896 1.00 34.93 159 A 1 ATOM 1148 C CG . GLU A 0 159 . -46.621 -24.831 18.956 1.00 34.93 159 A 1 ATOM 1149 C CD . GLU A 0 159 . -47.422 -26.080 19.351 1.00 34.93 159 A 1 ATOM 1150 O OE1 . GLU A 0 159 . -47.753 -26.859 18.431 1.00 34.93 159 A 1 ATOM 1151 O OE2 . GLU A 0 159 . -47.634 -26.295 20.568 1.00 34.93 159 A 1 ATOM 1152 N N . PHE A 0 160 . -46.179 -20.029 19.213 1.00 34.53 160 A 1 ATOM 1153 C CA . PHE A 0 160 . -47.205 -19.463 18.318 1.00 34.53 160 A 1 ATOM 1154 C C . PHE A 0 160 . -46.692 -19.628 16.871 1.00 34.53 160 A 1 ATOM 1155 C CB . PHE A 0 160 . -47.542 -18.007 18.685 1.00 34.53 160 A 1 ATOM 1156 O O . PHE A 0 160 . -45.557 -19.254 16.590 1.00 34.53 160 A 1 ATOM 1157 C CG . PHE A 0 160 . -48.601 -17.882 19.770 1.00 34.53 160 A 1 ATOM 1158 C CD1 . PHE A 0 160 . -49.946 -17.646 19.422 1.00 34.53 160 A 1 ATOM 1159 C CD2 . PHE A 0 160 . -48.255 -18.040 21.125 1.00 34.53 160 A 1 ATOM 1160 C CE1 . PHE A 0 160 . -50.938 -17.586 20.419 1.00 34.53 160 A 1 ATOM 1161 C CE2 . PHE A 0 160 . -49.245 -17.981 22.123 1.00 34.53 160 A 1 ATOM 1162 C CZ . PHE A 0 160 . -50.588 -17.758 21.770 1.00 34.53 160 A 1 ATOM 1163 N N . SER A 0 161 . -47.350 -20.362 15.967 1.00 36.05 161 A 1 ATOM 1164 C CA . SER A 0 161 . -48.735 -20.230 15.462 1.00 36.05 161 A 1 ATOM 1165 C C . SER A 0 161 . -48.862 -18.992 14.566 1.00 36.05 161 A 1 ATOM 1166 C CB . SER A 0 161 . -49.833 -20.320 16.524 1.00 36.05 161 A 1 ATOM 1167 O O . SER A 0 161 . -49.009 -17.883 15.065 1.00 36.05 161 A 1 ATOM 1168 O OG . SER A 0 161 . -49.688 -21.537 17.231 1.00 36.05 161 A 1 ATOM 1169 N N . VAL A 0 162 . -48.548 -19.108 13.270 1.00 31.41 162 A 1 ATOM 1170 C CA . VAL A 0 162 . -49.402 -19.661 12.187 1.00 31.41 162 A 1 ATOM 1171 C C . VAL A 0 162 . -50.480 -18.665 11.753 1.00 31.41 162 A 1 ATOM 1172 C CB . VAL A 0 162 . -49.971 -21.083 12.418 1.00 31.41 162 A 1 ATOM 1173 O O . VAL A 0 162 . -51.497 -18.489 12.415 1.00 31.41 162 A 1 ATOM 1174 C CG1 . VAL A 0 162 . -50.987 -21.514 11.348 1.00 31.41 162 A 1 ATOM 1175 C CG2 . VAL A 0 162 . -48.842 -22.124 12.368 1.00 31.41 162 A 1 ATOM 1176 N N . LEU A 0 163 . -50.211 -18.042 10.604 1.00 33.95 163 A 1 ATOM 1177 C CA . LEU A 0 163 . -51.157 -17.417 9.677 1.00 33.95 163 A 1 ATOM 1178 C C . LEU A 0 163 . -50.373 -17.228 8.361 1.00 33.95 163 A 1 ATOM 1179 C CB . LEU A 0 163 . -51.729 -16.106 10.272 1.00 33.95 163 A 1 ATOM 1180 O O . LEU A 0 163 . -49.780 -16.188 8.101 1.00 33.95 163 A 1 ATOM 1181 C CG . LEU A 0 163 . -53.267 -16.091 10.230 1.00 33.95 163 A 1 ATOM 1182 C CD1 . LEU A 0 163 . -53.799 -14.915 11.050 1.00 33.95 163 A 1 ATOM 1183 C CD2 . LEU A 0 163 . -53.803 -15.958 8.803 1.00 33.95 163 A 1 ATOM 1184 N N . GLU A 0 164 . -49.999 -18.316 7.693 1.00 33.11 164 A 1 ATOM 1185 C CA . GLU A 0 164 . -50.883 -19.069 6.794 1.00 33.11 164 A 1 ATOM 1186 C C . GLU A 0 164 . -51.415 -18.195 5.649 1.00 33.11 164 A 1 ATOM 1187 C CB . GLU A 0 164 . -51.974 -19.909 7.493 1.00 33.11 164 A 1 ATOM 1188 O O . GLU A 0 164 . -52.516 -17.660 5.701 1.00 33.11 164 A 1 ATOM 1189 C CG . GLU A 0 164 . -52.580 -20.884 6.466 1.00 33.11 164 A 1 ATOM 1190 C CD . GLU A 0 164 . -53.537 -21.937 7.038 1.00 33.11 164 A 1 ATOM 1191 O OE1 . GLU A 0 164 . -53.752 -22.930 6.301 1.00 33.11 164 A 1 ATOM 1192 O OE2 . GLU A 0 164 . -54.017 -21.769 8.179 1.00 33.11 164 A 1 ATOM 1193 N N . TYR A 0 165 . -50.625 -18.128 4.576 1.00 38.16 165 A 1 ATOM 1194 C CA . TYR A 0 165 . -51.183 -18.219 3.230 1.00 38.16 165 A 1 ATOM 1195 C C . TYR A 0 165 . -50.889 -19.622 2.698 1.00 38.16 165 A 1 ATOM 1196 C CB . TYR A 0 165 . -50.699 -17.076 2.325 1.00 38.16 165 A 1 ATOM 1197 O O . TYR A 0 165 . -49.948 -19.847 1.939 1.00 38.16 165 A 1 ATOM 1198 C CG . TYR A 0 165 . -51.727 -15.969 2.228 1.00 38.16 165 A 1 ATOM 1199 C CD1 . TYR A 0 165 . -52.713 -16.018 1.222 1.00 38.16 165 A 1 ATOM 1200 C CD2 . TYR A 0 165 . -51.750 -14.941 3.188 1.00 38.16 165 A 1 ATOM 1201 C CE1 . TYR A 0 165 . -53.714 -15.029 1.167 1.00 38.16 165 A 1 ATOM 1202 C CE2 . TYR A 0 165 . -52.750 -13.951 3.139 1.00 38.16 165 A 1 ATOM 1203 O OH . TYR A 0 165 . -54.708 -13.049 2.085 1.00 38.16 165 A 1 ATOM 1204 C CZ . TYR A 0 165 . -53.735 -13.997 2.127 1.00 38.16 165 A 1 ATOM 1205 N N . SER A 0 166 . -51.696 -20.580 3.148 1.00 33.09 166 A 1 ATOM 1206 C CA . SER A 0 166 . -51.956 -21.775 2.356 1.00 33.09 166 A 1 ATOM 1207 C C . SER A 0 166 . -52.717 -21.341 1.107 1.00 33.09 166 A 1 ATOM 1208 C CB . SER A 0 166 . -52.860 -22.753 3.125 1.00 33.09 166 A 1 ATOM 1209 O O . SER A 0 166 . -53.792 -20.767 1.241 1.00 33.09 166 A 1 ATOM 1210 O OG . SER A 0 166 . -52.189 -23.339 4.219 1.00 33.09 166 A 1 ATOM 1211 N N . GLU A 0 167 . -52.246 -21.707 -0.083 1.00 38.60 167 A 1 ATOM 1212 C CA . GLU A 0 167 . -53.108 -22.523 -0.939 1.00 38.60 167 A 1 ATOM 1213 C C . GLU A 0 167 . -52.284 -23.495 -1.802 1.00 38.60 167 A 1 ATOM 1214 C CB . GLU A 0 167 . -54.176 -21.720 -1.728 1.00 38.60 167 A 1 ATOM 1215 O O . GLU A 0 167 . -51.063 -23.410 -1.924 1.00 38.60 167 A 1 ATOM 1216 C CG . GLU A 0 167 . -55.342 -22.657 -2.133 1.00 38.60 167 A 1 ATOM 1217 C CD . GLU A 0 167 . -56.734 -22.027 -2.281 1.00 38.60 167 A 1 ATOM 1218 O OE1 . GLU A 0 167 . -57.688 -22.838 -2.337 1.00 38.60 167 A 1 ATOM 1219 O OE2 . GLU A 0 167 . -56.846 -20.786 -2.355 1.00 38.60 167 A 1 ATOM 1220 N N . MET A 0 168 . -53.000 -24.499 -2.289 1.00 33.77 168 A 1 ATOM 1221 C CA . MET A 0 168 . -52.593 -25.716 -2.977 1.00 33.77 168 A 1 ATOM 1222 C C . MET A 0 168 . -51.792 -25.436 -4.267 1.00 33.77 168 A 1 ATOM 1223 C CB . MET A 0 168 . -53.907 -26.460 -3.298 1.00 33.77 168 A 1 ATOM 1224 O O . MET A 0 168 . -51.966 -24.407 -4.906 1.00 33.77 168 A 1 ATOM 1225 C CG . MET A 0 168 . -54.780 -26.723 -2.053 1.00 33.77 168 A 1 ATOM 1226 S SD . MET A 0 168 . -56.505 -27.143 -2.410 1.00 33.77 168 A 1 ATOM 1227 C CE . MET A 0 168 . -57.329 -26.191 -1.096 1.00 33.77 168 A 1 ATOM 1228 N N . GLY A 0 169 . -50.952 -26.348 -4.759 1.00 33.57 169 A 1 ATOM 1229 C CA . GLY A 0 169 . -50.767 -27.751 -4.375 1.00 33.57 169 A 1 ATOM 1230 C C . GLY A 0 169 . -50.876 -28.672 -5.601 1.00 33.57 169 A 1 ATOM 1231 O O . GLY A 0 169 . -50.884 -28.202 -6.732 1.00 33.57 169 A 1 ATOM 1232 N N . SER A 0 170 . -51.005 -29.983 -5.362 1.00 33.01 170 A 1 ATOM 1233 C CA . SER A 0 170 . -50.877 -31.070 -6.359 1.00 33.01 170 A 1 ATOM 1234 C C . SER A 0 170 . -49.450 -31.200 -6.933 1.00 33.01 170 A 1 ATOM 1235 C CB . SER A 0 170 . -51.936 -30.963 -7.463 1.00 33.01 170 A 1 ATOM 1236 O O . SER A 0 170 . -48.884 -30.235 -7.417 1.00 33.01 170 A 1 ATOM 1237 O OG . SER A 0 170 . -52.165 -32.249 -8.008 1.00 33.01 170 A 1 ATOM 1238 N N . SER A 0 171 . -48.719 -32.318 -6.827 1.00 29.06 171 A 1 ATOM 1239 C CA . SER A 0 171 . -49.062 -33.758 -6.905 1.00 29.06 171 A 1 ATOM 1240 C C . SER A 0 171 . -49.473 -34.246 -8.299 1.00 29.06 171 A 1 ATOM 1241 C CB . SER A 0 171 . -50.026 -34.273 -5.828 1.00 29.06 171 A 1 ATOM 1242 O O . SER A 0 171 . -49.976 -33.468 -9.103 1.00 29.06 171 A 1 ATOM 1243 O OG . SER A 0 171 . -49.596 -33.856 -4.551 1.00 29.06 171 A 1 ATOM 1244 N N . PHE A 0 172 . -49.308 -35.563 -8.506 1.00 30.20 172 A 1 ATOM 1245 C CA . PHE A 0 172 . -49.337 -36.326 -9.770 1.00 30.20 172 A 1 ATOM 1246 C C . PHE A 0 172 . -48.058 -36.150 -10.612 1.00 30.20 172 A 1 ATOM 1247 C CB . PHE A 0 172 . -50.623 -36.103 -10.595 1.00 30.20 172 A 1 ATOM 1248 O O . PHE A 0 172 . -47.595 -35.037 -10.810 1.00 30.20 172 A 1 ATOM 1249 C CG . PHE A 0 172 . -51.876 -36.780 -10.061 1.00 30.20 172 A 1 ATOM 1250 C CD1 . PHE A 0 172 . -52.620 -37.622 -10.911 1.00 30.20 172 A 1 ATOM 1251 C CD2 . PHE A 0 172 . -52.312 -36.586 -8.735 1.00 30.20 172 A 1 ATOM 1252 C CE1 . PHE A 0 172 . -53.743 -38.314 -10.425 1.00 30.20 172 A 1 ATOM 1253 C CE2 . PHE A 0 172 . -53.431 -37.280 -8.246 1.00 30.20 172 A 1 ATOM 1254 C CZ . PHE A 0 172 . -54.140 -38.154 -9.087 1.00 30.20 172 A 1 ATOM 1255 N N . ASN A 0 173 . -47.429 -37.206 -11.143 1.00 35.20 173 A 1 ATOM 1256 C CA . ASN A 0 173 . -47.564 -38.659 -10.912 1.00 35.20 173 A 1 ATOM 1257 C C . ASN A 0 173 . -46.173 -39.291 -11.163 1.00 35.20 173 A 1 ATOM 1258 C CB . ASN A 0 173 . -48.651 -39.236 -11.851 1.00 35.20 173 A 1 ATOM 1259 O O . ASN A 0 173 . -45.388 -38.729 -11.912 1.00 35.20 173 A 1 ATOM 1260 C CG . ASN A 0 173 . -49.889 -39.745 -11.133 1.00 35.20 173 A 1 ATOM 1261 N ND2 . ASN A 0 173 . -50.905 -40.124 -11.869 1.00 35.20 173 A 1 ATOM 1262 O OD1 . ASN A 0 173 . -49.962 -39.837 -9.921 1.00 35.20 173 A 1 ATOM 1263 N N . GLY A 0 174 . -45.733 -40.374 -10.520 1.00 38.45 174 A 1 ATOM 1264 C CA . GLY A 0 174 . -46.275 -41.740 -10.570 1.00 38.45 174 A 1 ATOM 1265 C C . GLY A 0 174 . -45.147 -42.648 -11.106 1.00 38.45 174 A 1 ATOM 1266 O O . GLY A 0 174 . -44.595 -42.367 -12.157 1.00 38.45 174 A 1 ATOM 1267 N N . SER A 0 175 . -44.611 -43.579 -10.309 1.00 32.95 175 A 1 ATOM 1268 C CA . SER A 0 175 . -44.956 -45.017 -10.343 1.00 32.95 175 A 1 ATOM 1269 C C . SER A 0 175 . -44.683 -45.683 -11.710 1.00 32.95 175 A 1 ATOM 1270 C CB . SER A 0 175 . -46.394 -45.242 -9.866 1.00 32.95 175 A 1 ATOM 1271 O O . SER A 0 175 . -45.259 -45.269 -12.711 1.00 32.95 175 A 1 ATOM 1272 O OG . SER A 0 175 . -46.560 -46.554 -9.359 1.00 32.95 175 A 1 ATOM 1273 N N . PRO A 0 176 . -43.855 -46.747 -11.755 1.00 39.89 176 A 1 ATOM 1274 C CA . PRO A 0 176 . -44.370 -48.056 -11.351 1.00 39.89 176 A 1 ATOM 1275 C C . PRO A 0 176 . -43.559 -48.723 -10.235 1.00 39.89 176 A 1 ATOM 1276 C CB . PRO A 0 176 . -44.404 -48.935 -12.612 1.00 39.89 176 A 1 ATOM 1277 O O . PRO A 0 176 . -42.381 -49.043 -10.378 1.00 39.89 176 A 1 ATOM 1278 C CG . PRO A 0 176 . -43.688 -48.125 -13.692 1.00 39.89 176 A 1 ATOM 1279 C CD . PRO A 0 176 . -43.020 -46.991 -12.922 1.00 39.89 176 A 1 ATOM 1280 N N . LYS A 0 177 . -44.245 -49.013 -9.131 1.00 30.85 177 A 1 ATOM 1281 C CA . LYS A 0 177 . -43.773 -49.894 -8.060 1.00 30.85 177 A 1 ATOM 1282 C C . LYS A 0 177 . -44.128 -51.352 -8.370 1.00 30.85 177 A 1 ATOM 1283 C CB . LYS A 0 177 . -44.431 -49.424 -6.751 1.00 30.85 177 A 1 ATOM 1284 O O . LYS A 0 177 . -45.307 -51.658 -8.507 1.00 30.85 177 A 1 ATOM 1285 C CG . LYS A 0 177 . -44.201 -50.342 -5.538 1.00 30.85 177 A 1 ATOM 1286 C CD . LYS A 0 177 . -45.010 -49.817 -4.345 1.00 30.85 177 A 1 ATOM 1287 C CE . LYS A 0 177 . -44.859 -50.743 -3.136 1.00 30.85 177 A 1 ATOM 1288 N NZ . LYS A 0 177 . -45.648 -50.248 -1.981 1.00 30.85 177 A 1 ATOM 1289 N N . GLY A 0 178 . -43.136 -52.236 -8.271 1.00 36.56 178 A 1 ATOM 1290 C CA . GLY A 0 178 . -43.329 -53.633 -7.873 1.00 36.56 178 A 1 ATOM 1291 C C . GLY A 0 178 . -43.603 -54.650 -8.983 1.00 36.56 178 A 1 ATOM 1292 O O . GLY A 0 178 . -44.495 -54.500 -9.812 1.00 36.56 178 A 1 ATOM 1293 N N . GLU A 0 179 . -42.879 -55.763 -8.904 1.00 29.13 179 A 1 ATOM 1294 C CA . GLU A 0 179 . -43.317 -57.042 -9.452 1.00 29.13 179 A 1 ATOM 1295 C C . GLU A 0 179 . -44.619 -57.486 -8.764 1.00 29.13 179 A 1 ATOM 1296 C CB . GLU A 0 179 . -42.267 -58.122 -9.135 1.00 29.13 179 A 1 ATOM 1297 O O . GLU A 0 179 . -44.705 -57.436 -7.535 1.00 29.13 179 A 1 ATOM 1298 C CG . GLU A 0 179 . -40.843 -57.850 -9.634 1.00 29.13 179 A 1 ATOM 1299 C CD . GLU A 0 179 . -39.868 -58.756 -8.875 1.00 29.13 179 A 1 ATOM 1300 O OE1 . GLU A 0 179 . -39.510 -59.819 -9.429 1.00 29.13 179 A 1 ATOM 1301 O OE2 . GLU A 0 179 . -39.542 -58.390 -7.722 1.00 29.13 179 A 1 ATOM 1302 N N . SER A 0 180 . -45.587 -58.012 -9.521 1.00 34.07 180 A 1 ATOM 1303 C CA . SER A 0 180 . -46.311 -59.244 -9.150 1.00 34.07 180 A 1 ATOM 1304 C C . SER A 0 180 . -47.252 -59.726 -10.257 1.00 34.07 180 A 1 ATOM 1305 C CB . SER A 0 180 . -47.127 -59.125 -7.856 1.00 34.07 180 A 1 ATOM 1306 O O . SER A 0 180 . -48.267 -59.112 -10.558 1.00 34.07 180 A 1 ATOM 1307 O OG . SER A 0 180 . -46.272 -59.383 -6.761 1.00 34.07 180 A 1 ATOM 1308 N N . ALA A 0 181 . -46.885 -60.872 -10.824 1.00 34.14 181 A 1 ATOM 1309 C CA . ALA A 0 181 . -47.743 -61.940 -11.333 1.00 34.14 181 A 1 ATOM 1310 C C . ALA A 0 181 . -49.239 -61.660 -11.660 1.00 34.14 181 A 1 ATOM 1311 C CB . ALA A 0 181 . -47.617 -63.086 -10.315 1.00 34.14 181 A 1 ATOM 1312 O O . ALA A 0 181 . -50.102 -61.749 -10.794 1.00 34.14 181 A 1 ATOM 1313 N N . MET A 0 182 . -49.514 -61.675 -12.973 1.00 30.86 182 A 1 ATOM 1314 C CA . MET A 0 182 . -50.428 -62.646 -13.616 1.00 30.86 182 A 1 ATOM 1315 C C . MET A 0 182 . -51.959 -62.395 -13.628 1.00 30.86 182 A 1 ATOM 1316 C CB . MET A 0 182 . -50.089 -64.062 -13.086 1.00 30.86 182 A 1 ATOM 1317 O O . MET A 0 182 . -52.577 -62.009 -12.649 1.00 30.86 182 A 1 ATOM 1318 C CG . MET A 0 182 . -50.335 -65.224 -14.050 1.00 30.86 182 A 1 ATOM 1319 S SD . MET A 0 182 . -49.847 -66.815 -13.325 1.00 30.86 182 A 1 ATOM 1320 C CE . MET A 0 182 . -49.814 -67.859 -14.802 1.00 30.86 182 A 1 ATOM 1321 N N . LEU A 0 183 . -52.556 -62.828 -14.751 1.00 34.84 183 A 1 ATOM 1322 C CA . LEU A 0 183 . -53.945 -63.301 -14.921 1.00 34.84 183 A 1 ATOM 1323 C C . LEU A 0 183 . -55.072 -62.283 -15.254 1.00 34.84 183 A 1 ATOM 1324 C CB . LEU A 0 183 . -54.284 -64.358 -13.839 1.00 34.84 183 A 1 ATOM 1325 O O . LEU A 0 183 . -55.925 -61.973 -14.437 1.00 34.84 183 A 1 ATOM 1326 C CG . LEU A 0 183 . -55.132 -65.541 -14.355 1.00 34.84 183 A 1 ATOM 1327 C CD1 . LEU A 0 183 . -54.715 -66.844 -13.670 1.00 34.84 183 A 1 ATOM 1328 C CD2 . LEU A 0 183 . -56.627 -65.340 -14.110 1.00 34.84 183 A 1 ATOM 1329 N N . VAL A 0 184 . -55.124 -61.919 -16.546 1.00 37.31 184 A 1 ATOM 1330 C CA . VAL A 0 184 . -56.230 -62.276 -17.479 1.00 37.31 184 A 1 ATOM 1331 C C . VAL A 0 184 . -57.654 -61.706 -17.233 1.00 37.31 184 A 1 ATOM 1332 C CB . VAL A 0 184 . -56.214 -63.820 -17.688 1.00 37.31 184 A 1 ATOM 1333 O O . VAL A 0 184 . -58.377 -62.146 -16.350 1.00 37.31 184 A 1 ATOM 1334 C CG1 . VAL A 0 184 . -57.375 -64.483 -18.427 1.00 37.31 184 A 1 ATOM 1335 C CG2 . VAL A 0 184 . -54.957 -64.237 -18.475 1.00 37.31 184 A 1 ATOM 1336 N N . GLU A 0 185 . -58.076 -60.882 -18.213 1.00 35.77 185 A 1 ATOM 1337 C CA . GLU A 0 185 . -59.401 -60.869 -18.888 1.00 35.77 185 A 1 ATOM 1338 C C . GLU A 0 185 . -60.545 -59.901 -18.460 1.00 35.77 185 A 1 ATOM 1339 C CB . GLU A 0 185 . -59.870 -62.315 -19.155 1.00 35.77 185 A 1 ATOM 1340 O O . GLU A 0 185 . -61.158 -60.039 -17.410 1.00 35.77 185 A 1 ATOM 1341 C CG . GLU A 0 185 . -61.104 -62.424 -20.041 1.00 35.77 185 A 1 ATOM 1342 C CD . GLU A 0 185 . -61.450 -63.839 -20.527 1.00 35.77 185 A 1 ATOM 1343 O OE1 . GLU A 0 185 . -62.550 -63.943 -21.120 1.00 35.77 185 A 1 ATOM 1344 O OE2 . GLU A 0 185 . -60.642 -64.776 -20.342 1.00 35.77 185 A 1 ATOM 1345 N N . ASN A 0 186 . -60.936 -59.054 -19.439 1.00 34.79 186 A 1 ATOM 1346 C CA . ASN A 0 186 . -62.255 -58.415 -19.669 1.00 34.79 186 A 1 ATOM 1347 C C . ASN A 0 186 . -62.768 -57.317 -18.690 1.00 34.79 186 A 1 ATOM 1348 C CB . ASN A 0 186 . -63.264 -59.543 -19.975 1.00 34.79 186 A 1 ATOM 1349 O O . ASN A 0 186 . -62.365 -57.246 -17.539 1.00 34.79 186 A 1 ATOM 1350 C CG . ASN A 0 186 . -63.220 -60.005 -21.429 1.00 34.79 186 A 1 ATOM 1351 N ND2 . ASN A 0 186 . -63.485 -61.253 -21.733 1.00 34.79 186 A 1 ATOM 1352 O OD1 . ASN A 0 186 . -62.974 -59.223 -22.335 1.00 34.79 186 A 1 ATOM 1353 N N . THR A 0 187 . -63.646 -56.371 -19.090 1.00 36.57 187 A 1 ATOM 1354 C CA . THR A 0 187 . -64.430 -56.207 -20.350 1.00 36.57 187 A 1 ATOM 1355 C C . THR A 0 187 . -64.808 -54.726 -20.621 1.00 36.57 187 A 1 ATOM 1356 C CB . THR A 0 187 . -65.810 -56.927 -20.281 1.00 36.57 187 A 1 ATOM 1357 O O . THR A 0 187 . -65.062 -54.014 -19.658 1.00 36.57 187 A 1 ATOM 1358 C CG2 . THR A 0 187 . -66.076 -57.893 -21.443 1.00 36.57 187 A 1 ATOM 1359 O OG1 . THR A 0 187 . -66.031 -57.641 -19.088 1.00 36.57 187 A 1 ATOM 1360 N N . LYS A 0 188 . -65.034 -54.368 -21.907 1.00 35.22 188 A 1 ATOM 1361 C CA . LYS A 0 188 . -66.004 -53.360 -22.454 1.00 35.22 188 A 1 ATOM 1362 C C . LYS A 0 188 . -65.788 -51.853 -22.158 1.00 35.22 188 A 1 ATOM 1363 C CB . LYS A 0 188 . -67.434 -53.874 -22.178 1.00 35.22 188 A 1 ATOM 1364 O O . LYS A 0 188 . -65.453 -51.474 -21.049 1.00 35.22 188 A 1 ATOM 1365 C CG . LYS A 0 188 . -67.669 -55.104 -23.073 1.00 35.22 188 A 1 ATOM 1366 C CD . LYS A 0 188 . -69.102 -55.647 -23.145 1.00 35.22 188 A 1 ATOM 1367 C CE . LYS A 0 188 . -69.663 -55.173 -24.481 1.00 35.22 188 A 1 ATOM 1368 N NZ . LYS A 0 188 . -70.878 -55.860 -24.942 1.00 35.22 188 A 1 ATOM 1369 N N . GLU A 0 189 . -65.731 -50.980 -23.181 1.00 36.91 189 A 1 ATOM 1370 C CA . GLU A 0 189 . -66.816 -50.346 -24.000 1.00 36.91 189 A 1 ATOM 1371 C C . GLU A 0 189 . -67.623 -49.278 -23.212 1.00 36.91 189 A 1 ATOM 1372 C CB . GLU A 0 189 . -67.736 -51.318 -24.772 1.00 36.91 189 A 1 ATOM 1373 O O . GLU A 0 189 . -67.830 -49.436 -22.017 1.00 36.91 189 A 1 ATOM 1374 C CG . GLU A 0 189 . -67.086 -52.133 -25.901 1.00 36.91 189 A 1 ATOM 1375 C CD . GLU A 0 189 . -68.003 -53.272 -26.396 1.00 36.91 189 A 1 ATOM 1376 O OE1 . GLU A 0 189 . -67.474 -54.355 -26.729 1.00 36.91 189 A 1 ATOM 1377 O OE2 . GLU A 0 189 . -69.248 -53.152 -26.325 1.00 36.91 189 A 1 ATOM 1378 N N . GLU A 0 190 . -68.089 -48.155 -23.783 1.00 33.28 190 A 1 ATOM 1379 C CA . GLU A 0 190 . -68.295 -47.779 -25.202 1.00 33.28 190 A 1 ATOM 1380 C C . GLU A 0 190 . -68.085 -46.255 -25.441 1.00 33.28 190 A 1 ATOM 1381 C CB . GLU A 0 190 . -69.745 -48.162 -25.580 1.00 33.28 190 A 1 ATOM 1382 O O . GLU A 0 190 . -68.103 -45.471 -24.493 1.00 33.28 190 A 1 ATOM 1383 C CG . GLU A 0 190 . -69.940 -48.440 -27.079 1.00 33.28 190 A 1 ATOM 1384 C CD . GLU A 0 190 . -71.395 -48.793 -27.445 1.00 33.28 190 A 1 ATOM 1385 O OE1 . GLU A 0 190 . -71.779 -48.498 -28.601 1.00 33.28 190 A 1 ATOM 1386 O OE2 . GLU A 0 190 . -72.122 -49.341 -26.585 1.00 33.28 190 A 1 ATOM 1387 N N . VAL A 0 191 . -67.925 -45.809 -26.701 1.00 38.78 191 A 1 ATOM 1388 C CA . VAL A 0 191 . -67.841 -44.381 -27.101 1.00 38.78 191 A 1 ATOM 1389 C C . VAL A 0 191 . -68.823 -44.072 -28.239 1.00 38.78 191 A 1 ATOM 1390 C CB . VAL A 0 191 . -66.404 -43.981 -27.509 1.00 38.78 191 A 1 ATOM 1391 O O . VAL A 0 191 . -68.851 -44.771 -29.250 1.00 38.78 191 A 1 ATOM 1392 C CG1 . VAL A 0 191 . -66.317 -42.565 -28.105 1.00 38.78 191 A 1 ATOM 1393 C CG2 . VAL A 0 191 . -65.457 -44.016 -26.303 1.00 38.78 191 A 1 ATOM 1394 N N . ILE A 0 192 . -69.595 -42.987 -28.101 1.00 37.06 192 A 1 ATOM 1395 C CA . ILE A 0 192 . -70.693 -42.569 -28.994 1.00 37.06 192 A 1 ATOM 1396 C C . ILE A 0 192 . -70.700 -41.020 -29.097 1.00 37.06 192 A 1 ATOM 1397 C CB . ILE A 0 192 . -72.019 -43.147 -28.395 1.00 37.06 192 A 1 ATOM 1398 O O . ILE A 0 192 . -70.608 -40.371 -28.062 1.00 37.06 192 A 1 ATOM 1399 C CG1 . ILE A 0 192 . -72.163 -44.647 -28.761 1.00 37.06 192 A 1 ATOM 1400 C CG2 . ILE A 0 192 . -73.322 -42.392 -28.742 1.00 37.06 192 A 1 ATOM 1401 C CD1 . ILE A 0 192 . -73.414 -45.340 -28.200 1.00 37.06 192 A 1 ATOM 1402 N N . VAL A 0 193 . -70.856 -40.340 -30.252 1.00 40.97 193 A 1 ATOM 1403 C CA . VAL A 0 193 . -70.816 -40.760 -31.677 1.00 40.97 193 A 1 ATOM 1404 C C . VAL A 0 193 . -70.798 -39.536 -32.639 1.00 40.97 193 A 1 ATOM 1405 C CB . VAL A 0 193 . -72.050 -41.642 -32.006 1.00 40.97 193 A 1 ATOM 1406 O O . VAL A 0 193 . -71.440 -38.538 -32.332 1.00 40.97 193 A 1 ATOM 1407 C CG1 . VAL A 0 193 . -73.400 -40.904 -32.014 1.00 40.97 193 A 1 ATOM 1408 C CG2 . VAL A 0 193 . -71.894 -42.447 -33.299 1.00 40.97 193 A 1 ATOM 1409 N N . ARG A 0 194 . -70.234 -39.687 -33.863 1.00 34.36 194 A 1 ATOM 1410 C CA . ARG A 0 194 . -70.503 -38.886 -35.110 1.00 34.36 194 A 1 ATOM 1411 C C . ARG A 0 194 . -70.011 -37.409 -35.114 1.00 34.36 194 A 1 ATOM 1412 C CB . ARG A 0 194 . -72.008 -39.026 -35.449 1.00 34.36 194 A 1 ATOM 1413 O O . ARG A 0 194 . -69.905 -36.797 -34.067 1.00 34.36 194 A 1 ATOM 1414 C CG . ARG A 0 194 . -72.329 -39.571 -36.849 1.00 34.36 194 A 1 ATOM 1415 C CD . ARG A 0 194 . -73.767 -40.111 -36.910 1.00 34.36 194 A 1 ATOM 1416 N NE . ARG A 0 194 . -73.860 -41.465 -36.321 1.00 34.36 194 A 1 ATOM 1417 N NH1 . ARG A 0 194 . -76.122 -41.522 -35.917 1.00 34.36 194 A 1 ATOM 1418 N NH2 . ARG A 0 194 . -74.868 -43.304 -35.435 1.00 34.36 194 A 1 ATOM 1419 C CZ . ARG A 0 194 . -74.947 -42.087 -35.895 1.00 34.36 194 A 1 ATOM 1420 N N . SER A 0 195 . -69.678 -36.752 -36.238 1.00 39.37 195 A 1 ATOM 1421 C CA . SER A 0 195 . -69.959 -36.972 -37.681 1.00 39.37 195 A 1 ATOM 1422 C C . SER A 0 195 . -68.751 -36.524 -38.551 1.00 39.37 195 A 1 ATOM 1423 C CB . SER A 0 195 . -71.186 -36.129 -38.077 1.00 39.37 195 A 1 ATOM 1424 O O . SER A 0 195 . -68.038 -35.627 -38.125 1.00 39.37 195 A 1 ATOM 1425 O OG . SER A 0 195 . -72.230 -36.209 -37.124 1.00 39.37 195 A 1 ATOM 1426 N N . LYS A 0 196 . -68.365 -37.225 -39.636 1.00 40.16 196 A 1 ATOM 1427 C CA . LYS A 0 196 . -68.727 -37.018 -41.076 1.00 40.16 196 A 1 ATOM 1428 C C . LYS A 0 196 . -68.345 -35.643 -41.676 1.00 40.16 196 A 1 ATOM 1429 C CB . LYS A 0 196 . -70.199 -37.327 -41.383 1.00 40.16 196 A 1 ATOM 1430 O O . LYS A 0 196 . -68.562 -34.639 -41.018 1.00 40.16 196 A 1 ATOM 1431 C CG . LYS A 0 196 . -70.626 -38.765 -41.056 1.00 40.16 196 A 1 ATOM 1432 C CD . LYS A 0 196 . -71.904 -39.163 -41.825 1.00 40.16 196 A 1 ATOM 1433 C CE . LYS A 0 196 . -71.637 -40.349 -42.766 1.00 40.16 196 A 1 ATOM 1434 N NZ . LYS A 0 196 . -72.151 -40.106 -44.131 1.00 40.16 196 A 1 ATOM 1435 N N . ASP A 0 197 . -67.883 -35.514 -42.928 1.00 40.28 197 A 1 ATOM 1436 C CA . ASP A 0 197 . -67.697 -36.497 -44.022 1.00 40.28 197 A 1 ATOM 1437 C C . ASP A 0 197 . -66.655 -35.981 -45.057 1.00 40.28 197 A 1 ATOM 1438 C CB . ASP A 0 197 . -69.051 -36.687 -44.778 1.00 40.28 197 A 1 ATOM 1439 O O . ASP A 0 197 . -66.911 -34.945 -45.662 1.00 40.28 197 A 1 ATOM 1440 C CG . ASP A 0 197 . -69.672 -38.090 -44.771 1.00 40.28 197 A 1 ATOM 1441 O OD1 . ASP A 0 197 . -69.227 -38.991 -44.029 1.00 40.28 197 A 1 ATOM 1442 O OD2 . ASP A 0 197 . -70.703 -38.292 -45.455 1.00 40.28 197 A 1 ATOM 1443 N N . LYS A 0 198 . -65.600 -36.776 -45.340 1.00 40.65 198 A 1 ATOM 1444 C CA . LYS A 0 198 . -64.937 -36.947 -46.665 1.00 40.65 198 A 1 ATOM 1445 C C . LYS A 0 198 . -64.374 -35.690 -47.411 1.00 40.65 198 A 1 ATOM 1446 C CB . LYS A 0 198 . -65.970 -37.611 -47.548 1.00 40.65 198 A 1 ATOM 1447 O O . LYS A 0 198 . -64.277 -34.632 -46.805 1.00 40.65 198 A 1 ATOM 1448 C CG . LYS A 0 198 . -66.968 -38.691 -47.102 1.00 40.65 198 A 1 ATOM 1449 C CD . LYS A 0 198 . -67.943 -38.732 -48.282 1.00 40.65 198 A 1 ATOM 1450 C CE . LYS A 0 198 . -69.164 -39.619 -48.246 1.00 40.65 198 A 1 ATOM 1451 N NZ . LYS A 0 198 . -69.880 -39.320 -49.510 1.00 40.65 198 A 1 ATOM 1452 N N . GLU A 0 199 . -63.958 -35.693 -48.699 1.00 41.02 199 A 1 ATOM 1453 C CA . GLU A 0 199 . -63.645 -36.720 -49.748 1.00 41.02 199 A 1 ATOM 1454 C C . GLU A 0 199 . -62.208 -36.433 -50.265 1.00 41.02 199 A 1 ATOM 1455 C CB . GLU A 0 199 . -64.641 -36.660 -50.972 1.00 41.02 199 A 1 ATOM 1456 O O . GLU A 0 199 . -61.914 -35.281 -50.570 1.00 41.02 199 A 1 ATOM 1457 C CG . GLU A 0 199 . -65.996 -37.346 -50.696 1.00 41.02 199 A 1 ATOM 1458 C CD . GLU A 0 199 . -67.114 -37.514 -51.743 1.00 41.02 199 A 1 ATOM 1459 O OE1 . GLU A 0 199 . -68.156 -38.115 -51.337 1.00 41.02 199 A 1 ATOM 1460 O OE2 . GLU A 0 199 . -66.985 -37.042 -52.890 1.00 41.02 199 A 1 ATOM 1461 N N . ASP A 0 200 . -61.259 -37.372 -50.413 1.00 39.31 200 A 1 ATOM 1462 C CA . ASP A 0 200 . -61.223 -38.797 -50.005 1.00 39.31 200 A 1 ATOM 1463 C C . ASP A 0 200 . -59.759 -39.222 -49.619 1.00 39.31 200 A 1 ATOM 1464 C CB . ASP A 0 200 . -61.991 -39.631 -51.038 1.00 39.31 200 A 1 ATOM 1465 O O . ASP A 0 200 . -59.233 -38.560 -48.730 1.00 39.31 200 A 1 ATOM 1466 C CG . ASP A 0 200 . -62.619 -40.890 -50.438 1.00 39.31 200 A 1 ATOM 1467 O OD1 . ASP A 0 200 . -63.393 -40.730 -49.464 1.00 39.31 200 A 1 ATOM 1468 O OD2 . ASP A 0 200 . -62.356 -41.988 -50.976 1.00 39.31 200 A 1 ATOM 1469 N N . LEU A 0 201 . -58.957 -40.190 -50.123 1.00 39.98 201 A 1 ATOM 1470 C CA . LEU A 0 201 . -59.016 -41.264 -51.147 1.00 39.98 201 A 1 ATOM 1471 C C . LEU A 0 201 . -57.938 -42.370 -50.811 1.00 39.98 201 A 1 ATOM 1472 C CB . LEU A 0 201 . -58.829 -40.620 -52.555 1.00 39.98 201 A 1 ATOM 1473 O O . LEU A 0 201 . -57.648 -42.627 -49.645 1.00 39.98 201 A 1 ATOM 1474 C CG . LEU A 0 201 . -59.711 -41.191 -53.696 1.00 39.98 201 A 1 ATOM 1475 C CD1 . LEU A 0 201 . -59.485 -40.388 -54.979 1.00 39.98 201 A 1 ATOM 1476 C CD2 . LEU A 0 201 . -59.458 -42.655 -54.042 1.00 39.98 201 A 1 ATOM 1477 N N . VAL A 0 202 . -57.336 -43.037 -51.814 1.00 36.45 202 A 1 ATOM 1478 C CA . VAL A 0 202 . -56.322 -44.139 -51.762 1.00 36.45 202 A 1 ATOM 1479 C C . VAL A 0 202 . -55.041 -43.785 -50.975 1.00 36.45 202 A 1 ATOM 1480 C CB . VAL A 0 202 . -55.944 -44.490 -53.224 1.00 36.45 202 A 1 ATOM 1481 O O . VAL A 0 202 . -54.417 -42.775 -51.278 1.00 36.45 202 A 1 ATOM 1482 C CG1 . VAL A 0 202 . -54.632 -45.259 -53.436 1.00 36.45 202 A 1 ATOM 1483 C CG2 . VAL A 0 202 . -57.046 -45.350 -53.857 1.00 36.45 202 A 1 ATOM 1484 N N . CYS A 0 203 . -54.520 -44.536 -49.988 1.00 28.21 203 A 1 ATOM 1485 C CA . CYS A 0 203 . -54.833 -45.845 -49.369 1.00 28.21 203 A 1 ATOM 1486 C C . CYS A 0 203 . -54.205 -47.149 -49.955 1.00 28.21 203 A 1 ATOM 1487 C CB . CYS A 0 203 . -56.328 -45.978 -49.023 1.00 28.21 203 A 1 ATOM 1488 O O . CYS A 0 203 . -54.697 -47.726 -50.918 1.00 28.21 203 A 1 ATOM 1489 S SG . CYS A 0 203 . -56.529 -46.734 -47.385 1.00 28.21 203 A 1 ATOM 1490 N N . SER A 0 204 . -53.187 -47.665 -49.240 1.00 31.21 204 A 1 ATOM 1491 C CA . SER A 0 204 . -52.864 -49.088 -48.942 1.00 31.21 204 A 1 ATOM 1492 C C . SER A 0 204 . -52.606 -50.167 -50.027 1.00 31.21 204 A 1 ATOM 1493 C CB . SER A 0 204 . -53.912 -49.646 -47.968 1.00 31.21 204 A 1 ATOM 1494 O O . SER A 0 204 . -53.513 -50.595 -50.733 1.00 31.21 204 A 1 ATOM 1495 O OG . SER A 0 204 . -55.175 -49.750 -48.591 1.00 31.21 204 A 1 ATOM 1496 N N . ALA A 0 205 . -51.422 -50.797 -49.934 1.00 35.27 205 A 1 ATOM 1497 C CA . ALA A 0 205 . -51.163 -52.246 -50.086 1.00 35.27 205 A 1 ATOM 1498 C C . ALA A 0 205 . -49.904 -52.582 -49.233 1.00 35.27 205 A 1 ATOM 1499 C CB . ALA A 0 205 . -50.966 -52.584 -51.570 1.00 35.27 205 A 1 ATOM 1500 O O . ALA A 0 205 . -48.973 -51.784 -49.233 1.00 35.27 205 A 1 ATOM 1501 N N . ALA A 0 206 . -49.840 -53.575 -48.331 1.00 32.06 206 A 1 ATOM 1502 C CA . ALA A 0 206 . -50.080 -55.028 -48.444 1.00 32.06 206 A 1 ATOM 1503 C C . ALA A 0 206 . -48.969 -55.760 -49.241 1.00 32.06 206 A 1 ATOM 1504 C CB . ALA A 0 206 . -51.503 -55.335 -48.939 1.00 32.06 206 A 1 ATOM 1505 O O . ALA A 0 206 . -48.635 -55.316 -50.330 1.00 32.06 206 A 1 ATOM 1506 N N . LEU A 0 207 . -48.385 -56.891 -48.803 1.00 31.41 207 A 1 ATOM 1507 C CA . LEU A 0 207 . -48.561 -57.725 -47.591 1.00 31.41 207 A 1 ATOM 1508 C C . LEU A 0 207 . -47.361 -58.710 -47.441 1.00 31.41 207 A 1 ATOM 1509 C CB . LEU A 0 207 . -49.868 -58.552 -47.743 1.00 31.41 207 A 1 ATOM 1510 O O . LEU A 0 207 . -46.597 -58.869 -48.385 1.00 31.41 207 A 1 ATOM 1511 C CG . LEU A 0 207 . -50.993 -58.221 -46.745 1.00 31.41 207 A 1 ATOM 1512 C CD1 . LEU A 0 207 . -52.258 -58.981 -47.143 1.00 31.41 207 A 1 ATOM 1513 C CD2 . LEU A 0 207 . -50.643 -58.591 -45.303 1.00 31.41 207 A 1 ATOM 1514 N N . HIS A 0 208 . -47.310 -59.462 -46.325 1.00 36.29 208 A 1 ATOM 1515 C CA . HIS A 0 208 . -46.476 -60.667 -46.061 1.00 36.29 208 A 1 ATOM 1516 C C . HIS A 0 208 . -44.943 -60.478 -45.880 1.00 36.29 208 A 1 ATOM 1517 C CB . HIS A 0 208 . -46.830 -61.793 -47.062 1.00 36.29 208 A 1 ATOM 1518 O O . HIS A 0 208 . -44.320 -59.752 -46.639 1.00 36.29 208 A 1 ATOM 1519 C CG . HIS A 0 208 . -47.868 -62.770 -46.563 1.00 36.29 208 A 1 ATOM 1520 C CD2 . HIS A 0 208 . -48.998 -62.490 -45.842 1.00 36.29 208 A 1 ATOM 1521 N ND1 . HIS A 0 208 . -47.783 -64.141 -46.658 1.00 36.29 208 A 1 ATOM 1522 C CE1 . HIS A 0 208 . -48.837 -64.671 -46.015 1.00 36.29 208 A 1 ATOM 1523 N NE2 . HIS A 0 208 . -49.602 -63.701 -45.495 1.00 36.29 208 A 1 ATOM 1524 N N . ASN A 0 209 . -44.295 -60.965 -44.802 1.00 30.43 209 A 1 ATOM 1525 C CA . ASN A 0 209 . -44.025 -62.340 -44.269 1.00 30.43 209 A 1 ATOM 1526 C C . ASN A 0 209 . -42.638 -62.870 -44.752 1.00 30.43 209 A 1 ATOM 1527 C CB . ASN A 0 209 . -45.206 -63.341 -44.388 1.00 30.43 209 A 1 ATOM 1528 O O . ASN A 0 209 . -42.129 -62.335 -45.732 1.00 30.43 209 A 1 ATOM 1529 C CG . ASN A 0 209 . -45.666 -63.987 -43.089 1.00 30.43 209 A 1 ATOM 1530 N ND2 . ASN A 0 209 . -46.380 -65.083 -43.170 1.00 30.43 209 A 1 ATOM 1531 O OD1 . ASN A 0 209 . -45.392 -63.538 -41.991 1.00 30.43 209 A 1 ATOM 1532 N N . PRO A 0 210 . -41.939 -63.793 -44.048 1.00 39.53 210 A 1 ATOM 1533 C CA . PRO A 0 210 . -40.513 -63.596 -43.770 1.00 39.53 210 A 1 ATOM 1534 C C . PRO A 0 210 . -39.637 -64.781 -44.244 1.00 39.53 210 A 1 ATOM 1535 C CB . PRO A 0 210 . -40.540 -63.427 -42.238 1.00 39.53 210 A 1 ATOM 1536 O O . PRO A 0 210 . -40.060 -65.566 -45.086 1.00 39.53 210 A 1 ATOM 1537 C CG . PRO A 0 210 . -41.579 -64.450 -41.771 1.00 39.53 210 A 1 ATOM 1538 C CD . PRO A 0 210 . -42.388 -64.741 -43.034 1.00 39.53 210 A 1 ATOM 1539 N N . GLN A 0 211 . -38.471 -64.940 -43.599 1.00 30.16 211 A 1 ATOM 1540 C CA . GLN A 0 211 . -37.591 -66.121 -43.583 1.00 30.16 211 A 1 ATOM 1541 C C . GLN A 0 211 . -36.519 -66.222 -44.698 1.00 30.16 211 A 1 ATOM 1542 C CB . GLN A 0 211 . -38.424 -67.406 -43.351 1.00 30.16 211 A 1 ATOM 1543 O O . GLN A 0 211 . -36.743 -65.943 -45.866 1.00 30.16 211 A 1 ATOM 1544 C CG . GLN A 0 211 . -37.625 -68.657 -42.954 1.00 30.16 211 A 1 ATOM 1545 C CD . GLN A 0 211 . -38.507 -69.838 -42.540 1.00 30.16 211 A 1 ATOM 1546 N NE2 . GLN A 0 211 . -37.949 -71.008 -42.335 1.00 30.16 211 A 1 ATOM 1547 O OE1 . GLN A 0 211 . -39.711 -69.739 -42.362 1.00 30.16 211 A 1 ATOM 1548 N N . GLU A 0 212 . -35.331 -66.656 -44.258 1.00 33.65 212 A 1 ATOM 1549 C CA . GLU A 0 212 . -34.247 -67.313 -45.011 1.00 33.65 212 A 1 ATOM 1550 C C . GLU A 0 212 . -33.511 -66.616 -46.181 1.00 33.65 212 A 1 ATOM 1551 C CB . GLU A 0 212 . -34.629 -68.779 -45.303 1.00 33.65 212 A 1 ATOM 1552 O O . GLU A 0 212 . -33.567 -67.049 -47.325 1.00 33.65 212 A 1 ATOM 1553 C CG . GLU A 0 212 . -34.328 -69.623 -44.053 1.00 33.65 212 A 1 ATOM 1554 C CD . GLU A 0 212 . -35.028 -70.984 -44.037 1.00 33.65 212 A 1 ATOM 1555 O OE1 . GLU A 0 212 . -35.290 -71.454 -42.905 1.00 33.65 212 A 1 ATOM 1556 O OE2 . GLU A 0 212 . -35.354 -71.526 -45.112 1.00 33.65 212 A 1 ATOM 1557 N N . SER A 0 213 . -32.471 -65.867 -45.783 1.00 33.00 213 A 1 ATOM 1558 C CA . SER A 0 213 . -31.067 -66.264 -46.071 1.00 33.00 213 A 1 ATOM 1559 C C . SER A 0 213 . -30.545 -66.135 -47.535 1.00 33.00 213 A 1 ATOM 1560 C CB . SER A 0 213 . -30.830 -67.636 -45.415 1.00 33.00 213 A 1 ATOM 1561 O O . SER A 0 213 . -31.173 -65.468 -48.349 1.00 33.00 213 A 1 ATOM 1562 O OG . SER A 0 213 . -31.433 -68.690 -46.137 1.00 33.00 213 A 1 ATOM 1563 N N . PRO A 0 214 . -29.285 -66.525 -47.838 1.00 39.58 214 A 1 ATOM 1564 C CA . PRO A 0 214 . -28.133 -65.692 -47.489 1.00 39.58 214 A 1 ATOM 1565 C C . PRO A 0 214 . -27.154 -65.472 -48.665 1.00 39.58 214 A 1 ATOM 1566 C CB . PRO A 0 214 . -27.445 -66.498 -46.382 1.00 39.58 214 A 1 ATOM 1567 O O . PRO A 0 214 . -27.223 -66.142 -49.692 1.00 39.58 214 A 1 ATOM 1568 C CG . PRO A 0 214 . -27.581 -67.939 -46.890 1.00 39.58 214 A 1 ATOM 1569 C CD . PRO A 0 214 . -28.795 -67.903 -47.830 1.00 39.58 214 A 1 ATOM 1570 N N . ALA A 0 215 . -26.139 -64.625 -48.435 1.00 30.89 215 A 1 ATOM 1571 C CA . ALA A 0 215 . -25.037 -64.349 -49.370 1.00 30.89 215 A 1 ATOM 1572 C C . ALA A 0 215 . -25.508 -63.681 -50.695 1.00 30.89 215 A 1 ATOM 1573 C CB . ALA A 0 215 . -24.200 -65.638 -49.511 1.00 30.89 215 A 1 ATOM 1574 O O . ALA A 0 215 . -26.693 -63.491 -50.926 1.00 30.89 215 A 1 ATOM 1575 N N . THR A 0 216 . -24.650 -63.190 -51.594 1.00 28.71 216 A 1 ATOM 1576 C CA . THR A 0 216 . -23.178 -63.258 -51.690 1.00 28.71 216 A 1 ATOM 1577 C C . THR A 0 216 . -22.713 -61.879 -52.185 1.00 28.71 216 A 1 ATOM 1578 C CB . THR A 0 216 . -22.766 -64.376 -52.688 1.00 28.71 216 A 1 ATOM 1579 O O . THR A 0 216 . -23.227 -61.379 -53.176 1.00 28.71 216 A 1 ATOM 1580 C CG2 . THR A 0 216 . -21.440 -65.075 -52.377 1.00 28.71 216 A 1 ATOM 1581 O OG1 . THR A 0 216 . -23.691 -65.441 -52.680 1.00 28.71 216 A 1 ATOM 1582 N N . LEU A 0 217 . -21.870 -61.142 -51.457 1.00 30.48 217 A 1 ATOM 1583 C CA . LEU A 0 217 . -20.421 -61.071 -51.708 1.00 30.48 217 A 1 ATOM 1584 C C . LEU A 0 217 . -20.044 -61.253 -53.198 1.00 30.48 217 A 1 ATOM 1585 C CB . LEU A 0 217 . -19.692 -62.079 -50.788 1.00 30.48 217 A 1 ATOM 1586 O O . LEU A 0 217 . -19.998 -62.380 -53.678 1.00 30.48 217 A 1 ATOM 1587 C CG . LEU A 0 217 . -18.186 -61.840 -50.532 1.00 30.48 217 A 1 ATOM 1588 C CD1 . LEU A 0 217 . -17.594 -63.089 -49.875 1.00 30.48 217 A 1 ATOM 1589 C CD2 . LEU A 0 217 . -17.329 -61.529 -51.763 1.00 30.48 217 A 1 ATOM 1590 N N . THR A 0 218 . -19.677 -60.175 -53.901 1.00 30.23 218 A 1 ATOM 1591 C CA . THR A 0 218 . -18.786 -60.151 -55.093 1.00 30.23 218 A 1 ATOM 1592 C C . THR A 0 218 . -18.511 -58.666 -55.403 1.00 30.23 218 A 1 ATOM 1593 C CB . THR A 0 218 . -19.409 -60.951 -56.266 1.00 30.23 218 A 1 ATOM 1594 O O . THR A 0 218 . -19.464 -57.917 -55.554 1.00 30.23 218 A 1 ATOM 1595 C CG2 . THR A 0 218 . -19.028 -60.634 -57.713 1.00 30.23 218 A 1 ATOM 1596 O OG1 . THR A 0 218 . -18.992 -62.290 -56.078 1.00 30.23 218 A 1 ATOM 1597 N N . LYS A 0 219 . -17.284 -58.137 -55.214 1.00 30.53 219 A 1 ATOM 1598 C CA . LYS A 0 219 . -16.061 -58.285 -56.058 1.00 30.53 219 A 1 ATOM 1599 C C . LYS A 0 219 . -16.196 -57.498 -57.385 1.00 30.53 219 A 1 ATOM 1600 C CB . LYS A 0 219 . -15.730 -59.763 -56.333 1.00 30.53 219 A 1 ATOM 1601 O O . LYS A 0 219 . -17.293 -57.448 -57.916 1.00 30.53 219 A 1 ATOM 1602 C CG . LYS A 0 219 . -15.141 -60.625 -55.208 1.00 30.53 219 A 1 ATOM 1603 C CD . LYS A 0 219 . -15.011 -62.045 -55.784 1.00 30.53 219 A 1 ATOM 1604 C CE . LYS A 0 219 . -14.462 -63.043 -54.768 1.00 30.53 219 A 1 ATOM 1605 N NZ . LYS A 0 219 . -14.389 -64.400 -55.362 1.00 30.53 219 A 1 ATOM 1606 N N . VAL A 0 220 . -15.167 -56.932 -58.032 1.00 30.77 220 A 1 ATOM 1607 C CA . VAL A 0 220 . -13.698 -56.764 -57.817 1.00 30.77 220 A 1 ATOM 1608 C C . VAL A 0 220 . -13.245 -55.633 -58.789 1.00 30.77 220 A 1 ATOM 1609 C CB . VAL A 0 220 . -12.981 -58.144 -58.016 1.00 30.77 220 A 1 ATOM 1610 O O . VAL A 0 220 . -14.120 -54.915 -59.260 1.00 30.77 220 A 1 ATOM 1611 C CG1 . VAL A 0 220 . -11.835 -58.390 -59.008 1.00 30.77 220 A 1 ATOM 1612 C CG2 . VAL A 0 220 . -12.430 -58.610 -56.662 1.00 30.77 220 A 1 ATOM 1613 N N . VAL A 0 221 . -11.953 -55.528 -59.152 1.00 31.96 221 A 1 ATOM 1614 C CA . VAL A 0 221 . -11.359 -54.745 -60.276 1.00 31.96 221 A 1 ATOM 1615 C C . VAL A 0 221 . -10.956 -53.312 -59.881 1.00 31.96 221 A 1 ATOM 1616 C CB . VAL A 0 221 . -12.260 -54.774 -61.556 1.00 31.96 221 A 1 ATOM 1617 O O . VAL A 0 221 . -11.822 -52.550 -59.476 1.00 31.96 221 A 1 ATOM 1618 C CG1 . VAL A 0 221 . -11.713 -54.068 -62.801 1.00 31.96 221 A 1 ATOM 1619 C CG2 . VAL A 0 221 . -12.611 -56.205 -62.005 1.00 31.96 221 A 1 ATOM 1620 N N . LYS A 0 222 . -9.690 -52.857 -59.990 1.00 39.25 222 A 1 ATOM 1621 C CA . LYS A 0 222 . -8.378 -53.466 -60.371 1.00 39.25 222 A 1 ATOM 1622 C C . LYS A 0 222 . -7.221 -52.630 -59.736 1.00 39.25 222 A 1 ATOM 1623 C CB . LYS A 0 222 . -8.271 -53.507 -61.908 1.00 39.25 222 A 1 ATOM 1624 O O . LYS A 0 222 . -7.500 -51.536 -59.260 1.00 39.25 222 A 1 ATOM 1625 C CG . LYS A 0 222 . -8.348 -54.946 -62.436 1.00 39.25 222 A 1 ATOM 1626 C CD . LYS A 0 222 . -8.174 -54.991 -63.956 1.00 39.25 222 A 1 ATOM 1627 C CE . LYS A 0 222 . -8.390 -56.416 -64.480 1.00 39.25 222 A 1 ATOM 1628 N NZ . LYS A 0 222 . -7.107 -57.025 -64.882 1.00 39.25 222 A 1 ATOM 1629 N N . GLU A 0 223 . -6.013 -53.149 -59.456 1.00 32.06 223 A 1 ATOM 1630 C CA . GLU A 0 223 . -4.823 -53.293 -60.355 1.00 32.06 223 A 1 ATOM 1631 C C . GLU A 0 223 . -4.534 -51.994 -61.155 1.00 32.06 223 A 1 ATOM 1632 C CB . GLU A 0 223 . -4.891 -54.547 -61.261 1.00 32.06 223 A 1 ATOM 1633 O O . GLU A 0 223 . -5.430 -51.520 -61.847 1.00 32.06 223 A 1 ATOM 1634 C CG . GLU A 0 223 . -5.157 -55.872 -60.514 1.00 32.06 223 A 1 ATOM 1635 C CD . GLU A 0 223 . -5.350 -57.099 -61.433 1.00 32.06 223 A 1 ATOM 1636 O OE1 . GLU A 0 223 . -5.299 -58.237 -60.920 1.00 32.06 223 A 1 ATOM 1637 O OE2 . GLU A 0 223 . -5.718 -56.942 -62.626 1.00 32.06 223 A 1 ATOM 1638 N N . ASP A 0 224 . -3.372 -51.321 -61.122 1.00 36.47 224 A 1 ATOM 1639 C CA . ASP A 0 224 . -2.010 -51.560 -60.575 1.00 36.47 224 A 1 ATOM 1640 C C . ASP A 0 224 . -1.396 -50.206 -60.103 1.00 36.47 224 A 1 ATOM 1641 C CB . ASP A 0 224 . -1.130 -52.109 -61.716 1.00 36.47 224 A 1 ATOM 1642 O O . ASP A 0 224 . -1.928 -49.157 -60.457 1.00 36.47 224 A 1 ATOM 1643 C CG . ASP A 0 224 . -1.431 -53.567 -62.047 1.00 36.47 224 A 1 ATOM 1644 O OD1 . ASP A 0 224 . -1.364 -54.374 -61.093 1.00 36.47 224 A 1 ATOM 1645 O OD2 . ASP A 0 224 . -1.703 -53.862 -63.233 1.00 36.47 224 A 1 ATOM 1646 N N . GLY A 0 225 . -0.284 -50.084 -59.359 1.00 38.90 225 A 1 ATOM 1647 C CA . GLY A 0 225 . 0.668 -51.039 -58.762 1.00 38.90 225 A 1 ATOM 1648 C C . GLY A 0 225 . 2.033 -50.350 -58.484 1.00 38.90 225 A 1 ATOM 1649 O O . GLY A 0 225 . 2.217 -49.218 -58.919 1.00 38.90 225 A 1 ATOM 1650 N N . VAL A 0 226 . 2.999 -51.046 -57.844 1.00 36.58 226 A 1 ATOM 1651 C CA . VAL A 0 226 . 4.432 -50.636 -57.665 1.00 36.58 226 A 1 ATOM 1652 C C . VAL A 0 226 . 4.652 -49.429 -56.699 1.00 36.58 226 A 1 ATOM 1653 C CB . VAL A 0 226 . 5.080 -50.452 -59.068 1.00 36.58 226 A 1 ATOM 1654 O O . VAL A 0 226 . 3.924 -48.452 -56.761 1.00 36.58 226 A 1 ATOM 1655 C CG1 . VAL A 0 226 . 6.570 -50.127 -59.031 1.00 36.58 226 A 1 ATOM 1656 C CG2 . VAL A 0 226 . 4.932 -51.721 -59.929 1.00 36.58 226 A 1 ATOM 1657 N N . MET A 0 227 . 5.598 -49.386 -55.740 1.00 39.42 227 A 1 ATOM 1658 C CA . MET A 0 227 . 6.806 -50.187 -55.451 1.00 39.42 227 A 1 ATOM 1659 C C . MET A 0 227 . 6.943 -50.566 -53.952 1.00 39.42 227 A 1 ATOM 1660 C CB . MET A 0 227 . 8.045 -49.360 -55.869 1.00 39.42 227 A 1 ATOM 1661 O O . MET A 0 227 . 6.309 -49.985 -53.077 1.00 39.42 227 A 1 ATOM 1662 C CG . MET A 0 227 . 9.376 -50.125 -55.963 1.00 39.42 227 A 1 ATOM 1663 S SD . MET A 0 227 . 9.361 -51.616 -57.000 1.00 39.42 227 A 1 ATOM 1664 C CE . MET A 0 227 . 11.133 -51.988 -57.030 1.00 39.42 227 A 1 ATOM 1665 N N . SER A 0 228 . 7.803 -51.553 -53.687 1.00 32.40 228 A 1 ATOM 1666 C CA . SER A 0 228 . 8.203 -52.148 -52.397 1.00 32.40 228 A 1 ATOM 1667 C C . SER A 0 228 . 9.121 -51.253 -51.506 1.00 32.40 228 A 1 ATOM 1668 C CB . SER A 0 228 . 8.871 -53.476 -52.793 1.00 32.40 228 A 1 ATOM 1669 O O . SER A 0 228 . 9.551 -50.199 -51.971 1.00 32.40 228 A 1 ATOM 1670 O OG . SER A 0 228 . 9.931 -53.253 -53.706 1.00 32.40 228 A 1 ATOM 1671 N N . PRO A 0 229 . 9.431 -51.635 -50.239 1.00 41.24 229 A 1 ATOM 1672 C CA . PRO A 0 229 . 10.052 -50.764 -49.214 1.00 41.24 229 A 1 ATOM 1673 C C . PRO A 0 229 . 11.593 -50.876 -49.153 1.00 41.24 229 A 1 ATOM 1674 C CB . PRO A 0 229 . 9.439 -51.295 -47.911 1.00 41.24 229 A 1 ATOM 1675 O O . PRO A 0 229 . 12.136 -51.668 -49.916 1.00 41.24 229 A 1 ATOM 1676 C CG . PRO A 0 229 . 9.452 -52.806 -48.137 1.00 41.24 229 A 1 ATOM 1677 C CD . PRO A 0 229 . 9.125 -52.927 -49.624 1.00 41.24 229 A 1 ATOM 1678 N N . GLU A 0 230 . 12.264 -50.168 -48.212 1.00 34.88 230 A 1 ATOM 1679 C CA . GLU A 0 230 . 13.332 -50.684 -47.299 1.00 34.88 230 A 1 ATOM 1680 C C . GLU A 0 230 . 13.965 -49.585 -46.367 1.00 34.88 230 A 1 ATOM 1681 C CB . GLU A 0 230 . 14.438 -51.446 -48.083 1.00 34.88 230 A 1 ATOM 1682 O O . GLU A 0 230 . 14.161 -48.458 -46.803 1.00 34.88 230 A 1 ATOM 1683 C CG . GLU A 0 230 . 15.455 -52.164 -47.194 1.00 34.88 230 A 1 ATOM 1684 C CD . GLU A 0 230 . 16.323 -53.192 -47.940 1.00 34.88 230 A 1 ATOM 1685 O OE1 . GLU A 0 230 . 17.567 -53.108 -47.789 1.00 34.88 230 A 1 ATOM 1686 O OE2 . GLU A 0 230 . 15.773 -54.117 -48.569 1.00 34.88 230 A 1 ATOM 1687 N N . LYS A 0 231 . 14.355 -49.965 -45.123 1.00 36.21 231 A 1 ATOM 1688 C CA . LYS A 0 231 . 15.414 -49.403 -44.210 1.00 36.21 231 A 1 ATOM 1689 C C . LYS A 0 231 . 15.298 -48.068 -43.403 1.00 36.21 231 A 1 ATOM 1690 C CB . LYS A 0 231 . 16.777 -49.466 -44.936 1.00 36.21 231 A 1 ATOM 1691 O O . LYS A 0 231 . 15.354 -46.986 -43.963 1.00 36.21 231 A 1 ATOM 1692 C CG . LYS A 0 231 . 17.530 -50.760 -44.587 1.00 36.21 231 A 1 ATOM 1693 C CD . LYS A 0 231 . 18.731 -50.962 -45.513 1.00 36.21 231 A 1 ATOM 1694 C CE . LYS A 0 231 . 19.336 -52.345 -45.259 1.00 36.21 231 A 1 ATOM 1695 N NZ . LYS A 0 231 . 19.880 -52.915 -46.511 1.00 36.21 231 A 1 ATOM 1696 N N . THR A 0 232 . 15.329 -48.223 -42.056 1.00 38.87 232 A 1 ATOM 1697 C CA . THR A 0 232 . 16.272 -47.660 -41.016 1.00 38.87 232 A 1 ATOM 1698 C C . THR A 0 232 . 16.654 -46.158 -40.966 1.00 38.87 232 A 1 ATOM 1699 C CB . THR A 0 232 . 17.593 -48.456 -41.046 1.00 38.87 232 A 1 ATOM 1700 O O . THR A 0 232 . 16.941 -45.583 -42.005 1.00 38.87 232 A 1 ATOM 1701 C CG2 . THR A 0 232 . 17.424 -49.917 -40.630 1.00 38.87 232 A 1 ATOM 1702 O OG1 . THR A 0 232 . 18.165 -48.423 -42.326 1.00 38.87 232 A 1 ATOM 1703 N N . MET A 0 233 . 16.860 -45.499 -39.803 1.00 42.29 233 A 1 ATOM 1704 C CA . MET A 0 233 . 16.726 -45.888 -38.372 1.00 42.29 233 A 1 ATOM 1705 C C . MET A 0 233 . 16.568 -44.655 -37.435 1.00 42.29 233 A 1 ATOM 1706 C CB . MET A 0 233 . 17.966 -46.682 -37.883 1.00 42.29 233 A 1 ATOM 1707 O O . MET A 0 233 . 16.647 -43.520 -37.894 1.00 42.29 233 A 1 ATOM 1708 C CG . MET A 0 233 . 17.555 -47.882 -37.019 1.00 42.29 233 A 1 ATOM 1709 S SD . MET A 0 233 . 18.861 -49.089 -36.673 1.00 42.29 233 A 1 ATOM 1710 C CE . MET A 0 233 . 18.146 -49.835 -35.180 1.00 42.29 233 A 1 ATOM 1711 N N . ASP A 0 234 . 16.368 -44.946 -36.142 1.00 39.21 234 A 1 ATOM 1712 C CA . ASP A 0 234 . 16.297 -44.129 -34.904 1.00 39.21 234 A 1 ATOM 1713 C C . ASP A 0 234 . 17.278 -42.924 -34.799 1.00 39.21 234 A 1 ATOM 1714 C CB . ASP A 0 234 . 16.518 -45.138 -33.755 1.00 39.21 234 A 1 ATOM 1715 O O . ASP A 0 234 . 18.252 -42.840 -35.539 1.00 39.21 234 A 1 ATOM 1716 C CG . ASP A 0 234 . 15.580 -46.344 -33.866 1.00 39.21 234 A 1 ATOM 1717 O OD1 . ASP A 0 234 . 14.363 -46.111 -34.021 1.00 39.21 234 A 1 ATOM 1718 O OD2 . ASP A 0 234 . 16.098 -47.481 -33.914 1.00 39.21 234 A 1 ATOM 1719 N N . ILE A 0 235 . 17.100 -41.916 -33.925 1.00 39.01 235 A 1 ATOM 1720 C CA . ILE A 0 235 . 16.961 -41.911 -32.441 1.00 39.01 235 A 1 ATOM 1721 C C . ILE A 0 235 . 16.071 -40.701 -32.043 1.00 39.01 235 A 1 ATOM 1722 C CB . ILE A 0 235 . 18.417 -41.806 -31.882 1.00 39.01 235 A 1 ATOM 1723 O O . ILE A 0 235 . 16.312 -39.597 -32.520 1.00 39.01 235 A 1 ATOM 1724 C CG1 . ILE A 0 235 . 19.205 -43.133 -32.036 1.00 39.01 235 A 1 ATOM 1725 C CG2 . ILE A 0 235 . 18.522 -41.349 -30.420 1.00 39.01 235 A 1 ATOM 1726 C CD1 . ILE A 0 235 . 20.727 -42.935 -32.113 1.00 39.01 235 A 1 ATOM 1727 N N . PHE A 0 236 . 14.895 -40.866 -31.410 1.00 38.77 236 A 1 ATOM 1728 C CA . PHE A 0 236 . 14.623 -40.945 -29.949 1.00 38.77 236 A 1 ATOM 1729 C C . PHE A 0 236 . 15.205 -39.752 -29.132 1.00 38.77 236 A 1 ATOM 1730 C CB . PHE A 0 236 . 14.903 -42.352 -29.379 1.00 38.77 236 A 1 ATOM 1731 O O . PHE A 0 236 . 16.319 -39.319 -29.374 1.00 38.77 236 A 1 ATOM 1732 C CG . PHE A 0 236 . 13.781 -43.360 -29.612 1.00 38.77 236 A 1 ATOM 1733 C CD1 . PHE A 0 236 . 13.025 -43.847 -28.525 1.00 38.77 236 A 1 ATOM 1734 C CD2 . PHE A 0 236 . 13.488 -43.826 -30.909 1.00 38.77 236 A 1 ATOM 1735 C CE1 . PHE A 0 236 . 11.969 -44.752 -28.734 1.00 38.77 236 A 1 ATOM 1736 C CE2 . PHE A 0 236 . 12.442 -44.743 -31.119 1.00 38.77 236 A 1 ATOM 1737 C CZ . PHE A 0 236 . 11.673 -45.199 -30.033 1.00 38.77 236 A 1 ATOM 1738 N N . ASN A 0 237 . 14.517 -39.137 -28.161 1.00 36.84 237 A 1 ATOM 1739 C CA . ASN A 0 237 . 13.471 -39.669 -27.284 1.00 36.84 237 A 1 ATOM 1740 C C . ASN A 0 237 . 12.495 -38.577 -26.756 1.00 36.84 237 A 1 ATOM 1741 C CB . ASN A 0 237 . 14.228 -40.320 -26.100 1.00 36.84 237 A 1 ATOM 1742 O O . ASN A 0 237 . 12.844 -37.405 -26.773 1.00 36.84 237 A 1 ATOM 1743 C CG . ASN A 0 237 . 13.520 -41.514 -25.503 1.00 36.84 237 A 1 ATOM 1744 N ND2 . ASN A 0 237 . 14.134 -42.168 -24.551 1.00 36.84 237 A 1 ATOM 1745 O OD1 . ASN A 0 237 . 12.430 -41.884 -25.910 1.00 36.84 237 A 1 ATOM 1746 N N . GLU A 0 238 . 11.331 -39.016 -26.244 1.00 35.88 238 A 1 ATOM 1747 C CA . GLU A 0 238 . 10.603 -38.482 -25.058 1.00 35.88 238 A 1 ATOM 1748 C C . GLU A 0 238 . 10.140 -36.990 -25.004 1.00 35.88 238 A 1 ATOM 1749 C CB . GLU A 0 238 . 11.462 -38.891 -23.850 1.00 35.88 238 A 1 ATOM 1750 O O . GLU A 0 238 . 10.922 -36.067 -25.178 1.00 35.88 238 A 1 ATOM 1751 C CG . GLU A 0 238 . 10.729 -39.033 -22.516 1.00 35.88 238 A 1 ATOM 1752 C CD . GLU A 0 238 . 11.493 -39.969 -21.558 1.00 35.88 238 A 1 ATOM 1753 O OE1 . GLU A 0 238 . 10.815 -40.542 -20.678 1.00 35.88 238 A 1 ATOM 1754 O OE2 . GLU A 0 238 . 12.721 -40.150 -21.740 1.00 35.88 238 A 1 ATOM 1755 N N . MET A 0 239 . 8.877 -36.622 -24.722 1.00 36.52 239 A 1 ATOM 1756 C CA . MET A 0 239 . 7.641 -37.367 -24.404 1.00 36.52 239 A 1 ATOM 1757 C C . MET A 0 239 . 6.443 -36.779 -25.192 1.00 36.52 239 A 1 ATOM 1758 C CB . MET A 0 239 . 7.384 -37.294 -22.885 1.00 36.52 239 A 1 ATOM 1759 O O . MET A 0 239 . 6.452 -35.609 -25.576 1.00 36.52 239 A 1 ATOM 1760 C CG . MET A 0 239 . 6.330 -38.296 -22.397 1.00 36.52 239 A 1 ATOM 1761 S SD . MET A 0 239 . 6.051 -38.250 -20.608 1.00 36.52 239 A 1 ATOM 1762 C CE . MET A 0 239 . 4.908 -39.645 -20.432 1.00 36.52 239 A 1 ATOM 1763 N N . LYS A 0 240 . 5.409 -37.586 -25.480 1.00 33.14 240 A 1 ATOM 1764 C CA . LYS A 0 240 . 4.293 -37.258 -26.399 1.00 33.14 240 A 1 ATOM 1765 C C . LYS A 0 240 . 2.996 -37.978 -25.971 1.00 33.14 240 A 1 ATOM 1766 C CB . LYS A 0 240 . 4.761 -37.669 -27.813 1.00 33.14 240 A 1 ATOM 1767 O O . LYS A 0 240 . 3.086 -38.918 -25.193 1.00 33.14 240 A 1 ATOM 1768 C CG . LYS A 0 240 . 3.974 -37.080 -28.997 1.00 33.14 240 A 1 ATOM 1769 C CD . LYS A 0 240 . 4.655 -37.492 -30.312 1.00 33.14 240 A 1 ATOM 1770 C CE . LYS A 0 240 . 3.943 -36.903 -31.535 1.00 33.14 240 A 1 ATOM 1771 N NZ . LYS A 0 240 . 4.628 -37.299 -32.792 1.00 33.14 240 A 1 ATOM 1772 N N . MET A 0 241 . 1.850 -37.601 -26.573 1.00 34.37 241 A 1 ATOM 1773 C CA . MET A 0 241 . 0.464 -38.101 -26.335 1.00 34.37 241 A 1 ATOM 1774 C C . MET A 0 241 . -0.207 -37.492 -25.084 1.00 34.37 241 A 1 ATOM 1775 C CB . MET A 0 241 . 0.403 -39.647 -26.309 1.00 34.37 241 A 1 ATOM 1776 O O . MET A 0 241 . 0.480 -37.199 -24.117 1.00 34.37 241 A 1 ATOM 1777 C CG . MET A 0 241 . 0.955 -40.310 -27.582 1.00 34.37 241 A 1 ATOM 1778 S SD . MET A 0 241 . 1.661 -41.970 -27.375 1.00 34.37 241 A 1 ATOM 1779 C CE . MET A 0 241 . 0.287 -42.856 -26.590 1.00 34.37 241 A 1 ATOM 1780 N N . SER A 0 242 . -1.525 -37.243 -25.020 1.00 34.72 242 A 1 ATOM 1781 C CA . SER A 0 242 . -2.636 -37.237 -26.011 1.00 34.72 242 A 1 ATOM 1782 C C . SER A 0 242 . -3.746 -36.306 -25.460 1.00 34.72 242 A 1 ATOM 1783 C CB . SER A 0 242 . -3.220 -38.645 -26.225 1.00 34.72 242 A 1 ATOM 1784 O O . SER A 0 242 . -3.939 -36.283 -24.253 1.00 34.72 242 A 1 ATOM 1785 O OG . SER A 0 242 . -3.274 -39.386 -25.026 1.00 34.72 242 A 1 ATOM 1786 N N . VAL A 0 243 . -4.414 -35.408 -26.200 1.00 34.21 243 A 1 ATOM 1787 C CA . VAL A 0 243 . -5.279 -35.571 -27.395 1.00 34.21 243 A 1 ATOM 1788 C C . VAL A 0 243 . -6.638 -36.246 -27.082 1.00 34.21 243 A 1 ATOM 1789 C CB . VAL A 0 243 . -4.549 -36.169 -28.625 1.00 34.21 243 A 1 ATOM 1790 O O . VAL A 0 243 . -6.661 -37.420 -26.741 1.00 34.21 243 A 1 ATOM 1791 C CG1 . VAL A 0 243 . -5.464 -36.399 -29.832 1.00 34.21 243 A 1 ATOM 1792 C CG2 . VAL A 0 243 . -3.427 -35.236 -29.105 1.00 34.21 243 A 1 ATOM 1793 N N . VAL A 0 244 . -7.734 -35.496 -27.331 1.00 35.67 244 A 1 ATOM 1794 C CA . VAL A 0 244 . -9.174 -35.879 -27.468 1.00 35.67 244 A 1 ATOM 1795 C C . VAL A 0 244 . -10.101 -35.960 -26.219 1.00 35.67 244 A 1 ATOM 1796 C CB . VAL A 0 244 . -9.364 -37.040 -28.483 1.00 35.67 244 A 1 ATOM 1797 O O . VAL A 0 244 . -10.147 -36.952 -25.508 1.00 35.67 244 A 1 ATOM 1798 C CG1 . VAL A 0 244 . -10.757 -37.681 -28.537 1.00 35.67 244 A 1 ATOM 1799 C CG2 . VAL A 0 244 . -9.117 -36.513 -29.908 1.00 35.67 244 A 1 ATOM 1800 N N . ALA A 0 245 . -10.957 -34.921 -26.134 1.00 34.54 245 A 1 ATOM 1801 C CA . ALA A 0 245 . -12.410 -34.862 -25.831 1.00 34.54 245 A 1 ATOM 1802 C C . ALA A 0 245 . -13.018 -35.119 -24.410 1.00 34.54 245 A 1 ATOM 1803 C CB . ALA A 0 245 . -13.180 -35.605 -26.930 1.00 34.54 245 A 1 ATOM 1804 O O . ALA A 0 245 . -12.440 -35.854 -23.617 1.00 34.54 245 A 1 ATOM 1805 N N . PRO A 0 246 . -14.206 -34.525 -24.084 1.00 39.41 246 A 1 ATOM 1806 C CA . PRO A 0 246 . -14.806 -34.542 -22.732 1.00 39.41 246 A 1 ATOM 1807 C C . PRO A 0 246 . -16.253 -35.105 -22.626 1.00 39.41 246 A 1 ATOM 1808 C CB . PRO A 0 246 . -14.836 -33.052 -22.385 1.00 39.41 246 A 1 ATOM 1809 O O . PRO A 0 246 . -17.076 -34.858 -23.507 1.00 39.41 246 A 1 ATOM 1810 C CG . PRO A 0 246 . -15.263 -32.399 -23.706 1.00 39.41 246 A 1 ATOM 1811 C CD . PRO A 0 246 . -14.830 -33.396 -24.789 1.00 39.41 246 A 1 ATOM 1812 N N . VAL A 0 247 . -16.623 -35.746 -21.500 1.00 39.09 247 A 1 ATOM 1813 C CA . VAL A 0 247 . -18.031 -36.087 -21.155 1.00 39.09 247 A 1 ATOM 1814 C C . VAL A 0 247 . -18.319 -36.011 -19.636 1.00 39.09 247 A 1 ATOM 1815 C CB . VAL A 0 247 . -18.453 -37.484 -21.684 1.00 39.09 247 A 1 ATOM 1816 O O . VAL A 0 247 . -17.572 -36.571 -18.845 1.00 39.09 247 A 1 ATOM 1817 C CG1 . VAL A 0 247 . -19.912 -37.818 -21.331 1.00 39.09 247 A 1 ATOM 1818 C CG2 . VAL A 0 247 . -18.357 -37.606 -23.212 1.00 39.09 247 A 1 ATOM 1819 N N . ARG A 0 248 . -19.422 -35.305 -19.319 1.00 35.70 248 A 1 ATOM 1820 C CA . ARG A 0 248 . -20.441 -35.356 -18.228 1.00 35.70 248 A 1 ATOM 1821 C C . ARG A 0 248 . -20.286 -36.257 -16.973 1.00 35.70 248 A 1 ATOM 1822 C CB . ARG A 0 248 . -21.771 -35.695 -18.936 1.00 35.70 248 A 1 ATOM 1823 O O . ARG A 0 248 . -19.684 -37.320 -17.003 1.00 35.70 248 A 1 ATOM 1824 C CG . ARG A 0 248 . -23.026 -35.290 -18.152 1.00 35.70 248 A 1 ATOM 1825 C CD . ARG A 0 248 . -24.318 -35.524 -18.939 1.00 35.70 248 A 1 ATOM 1826 N NE . ARG A 0 248 . -24.498 -34.570 -20.053 1.00 35.70 248 A 1 ATOM 1827 N NH1 . ARG A 0 248 . -24.993 -32.717 -18.777 1.00 35.70 248 A 1 ATOM 1828 N NH2 . ARG A 0 248 . -25.137 -32.602 -21.002 1.00 35.70 248 A 1 ATOM 1829 C CZ . ARG A 0 248 . -24.872 -33.306 -19.937 1.00 35.70 248 A 1 ATOM 1830 N N . GLU A 0 249 . -20.961 -35.833 -15.896 1.00 40.51 249 A 1 ATOM 1831 C CA . GLU A 0 249 . -21.157 -36.541 -14.618 1.00 40.51 249 A 1 ATOM 1832 C C . GLU A 0 249 . -22.004 -37.835 -14.690 1.00 40.51 249 A 1 ATOM 1833 C CB . GLU A 0 249 . -21.894 -35.624 -13.607 1.00 40.51 249 A 1 ATOM 1834 O O . GLU A 0 249 . -22.890 -37.962 -15.534 1.00 40.51 249 A 1 ATOM 1835 C CG . GLU A 0 249 . -21.518 -34.132 -13.572 1.00 40.51 249 A 1 ATOM 1836 C CD . GLU A 0 249 . -22.516 -33.259 -14.356 1.00 40.51 249 A 1 ATOM 1837 O OE1 . GLU A 0 249 . -23.156 -32.389 -13.728 1.00 40.51 249 A 1 ATOM 1838 O OE2 . GLU A 0 249 . -22.629 -33.463 -15.592 1.00 40.51 249 A 1 ATOM 1839 N N . GLU A 0 250 . -21.856 -38.701 -13.676 1.00 41.39 250 A 1 ATOM 1840 C CA . GLU A 0 250 . -22.943 -39.543 -13.142 1.00 41.39 250 A 1 ATOM 1841 C C . GLU A 0 250 . -22.838 -39.630 -11.599 1.00 41.39 250 A 1 ATOM 1842 C CB . GLU A 0 250 . -22.984 -40.926 -13.827 1.00 41.39 250 A 1 ATOM 1843 O O . GLU A 0 250 . -21.741 -39.606 -11.039 1.00 41.39 250 A 1 ATOM 1844 C CG . GLU A 0 250 . -24.252 -41.711 -13.434 1.00 41.39 250 A 1 ATOM 1845 C CD . GLU A 0 250 . -24.554 -42.929 -14.327 1.00 41.39 250 A 1 ATOM 1846 O OE1 . GLU A 0 250 . -25.743 -43.323 -14.367 1.00 41.39 250 A 1 ATOM 1847 O OE2 . GLU A 0 250 . -23.615 -43.471 -14.953 1.00 41.39 250 A 1 ATOM 1848 N N . TYR A 0 251 . -23.981 -39.676 -10.904 1.00 41.57 251 A 1 ATOM 1849 C CA . TYR A 0 251 . -24.091 -39.730 -9.434 1.00 41.57 251 A 1 ATOM 1850 C C . TYR A 0 251 . -24.148 -41.177 -8.909 1.00 41.57 251 A 1 ATOM 1851 C CB . TYR A 0 251 . -25.374 -38.998 -8.980 1.00 41.57 251 A 1 ATOM 1852 O O . TYR A 0 251 . -24.738 -42.047 -9.545 1.00 41.57 251 A 1 ATOM 1853 C CG . TYR A 0 251 . -25.224 -37.569 -8.487 1.00 41.57 251 A 1 ATOM 1854 C CD1 . TYR A 0 251 . -25.449 -37.270 -7.126 1.00 41.57 251 A 1 ATOM 1855 C CD2 . TYR A 0 251 . -24.957 -36.526 -9.396 1.00 41.57 251 A 1 ATOM 1856 C CE1 . TYR A 0 251 . -25.425 -35.934 -6.680 1.00 41.57 251 A 1 ATOM 1857 C CE2 . TYR A 0 251 . -24.930 -35.188 -8.953 1.00 41.57 251 A 1 ATOM 1858 O OH . TYR A 0 251 . -25.178 -33.601 -7.165 1.00 41.57 251 A 1 ATOM 1859 C CZ . TYR A 0 251 . -25.175 -34.891 -7.594 1.00 41.57 251 A 1 ATOM 1860 N N . ALA A 0 252 . -23.684 -41.403 -7.674 1.00 47.83 252 A 1 ATOM 1861 C CA . ALA A 0 252 . -24.038 -42.584 -6.879 1.00 47.83 252 A 1 ATOM 1862 C C . ALA A 0 252 . -24.294 -42.192 -5.408 1.00 47.83 252 A 1 ATOM 1863 C CB . ALA A 0 252 . -22.942 -43.647 -7.030 1.00 47.83 252 A 1 ATOM 1864 O O . ALA A 0 252 . -23.429 -41.608 -4.759 1.00 47.83 252 A 1 ATOM 1865 N N . ASP A 0 253 . -25.492 -42.497 -4.897 1.00 47.46 253 A 1 ATOM 1866 C CA . ASP A 0 253 . -26.013 -42.095 -3.575 1.00 47.46 253 A 1 ATOM 1867 C C . ASP A 0 253 . -25.987 -43.261 -2.571 1.00 47.46 253 A 1 ATOM 1868 C CB . ASP A 0 253 . -27.459 -41.574 -3.762 1.00 47.46 253 A 1 ATOM 1869 O O . ASP A 0 253 . -26.535 -44.322 -2.866 1.00 47.46 253 A 1 ATOM 1870 C CG . ASP A 0 253 . -28.267 -41.417 -2.458 1.00 47.46 253 A 1 ATOM 1871 O OD1 . ASP A 0 253 . -27.674 -41.016 -1.432 1.00 47.46 253 A 1 ATOM 1872 O OD2 . ASP A 0 253 . -29.490 -41.699 -2.472 1.00 47.46 253 A 1 ATOM 1873 N N . PHE A 0 254 . -25.424 -43.051 -1.371 1.00 37.07 254 A 1 ATOM 1874 C CA . PHE A 0 254 . -25.645 -43.914 -0.202 1.00 37.07 254 A 1 ATOM 1875 C C . PHE A 0 254 . -25.645 -43.129 1.128 1.00 37.07 254 A 1 ATOM 1876 C CB . PHE A 0 254 . -24.664 -45.103 -0.179 1.00 37.07 254 A 1 ATOM 1877 O O . PHE A 0 254 . -24.928 -42.147 1.306 1.00 37.07 254 A 1 ATOM 1878 C CG . PHE A 0 254 . -25.060 -46.228 -1.124 1.00 37.07 254 A 1 ATOM 1879 C CD1 . PHE A 0 254 . -26.224 -46.981 -0.867 1.00 37.07 254 A 1 ATOM 1880 C CD2 . PHE A 0 254 . -24.327 -46.469 -2.302 1.00 37.07 254 A 1 ATOM 1881 C CE1 . PHE A 0 254 . -26.665 -47.948 -1.788 1.00 37.07 254 A 1 ATOM 1882 C CE2 . PHE A 0 254 . -24.764 -47.441 -3.222 1.00 37.07 254 A 1 ATOM 1883 C CZ . PHE A 0 254 . -25.937 -48.175 -2.969 1.00 37.07 254 A 1 ATOM 1884 N N . LYS A 0 255 . -26.489 -43.582 2.068 1.00 47.12 255 A 1 ATOM 1885 C CA . LYS A 0 255 . -26.995 -42.818 3.230 1.00 47.12 255 A 1 ATOM 1886 C C . LYS A 0 255 . -26.215 -42.991 4.555 1.00 47.12 255 A 1 ATOM 1887 C CB . LYS A 0 255 . -28.483 -43.169 3.417 1.00 47.12 255 A 1 ATOM 1888 O O . LYS A 0 255 . -25.531 -43.999 4.724 1.00 47.12 255 A 1 ATOM 1889 C CG . LYS A 0 255 . -29.345 -42.348 2.453 1.00 47.12 255 A 1 ATOM 1890 C CD . LYS A 0 255 . -30.829 -42.690 2.597 1.00 47.12 255 A 1 ATOM 1891 C CE . LYS A 0 255 . -31.597 -41.769 1.647 1.00 47.12 255 A 1 ATOM 1892 N NZ . LYS A 0 255 . -33.041 -42.088 1.613 1.00 47.12 255 A 1 ATOM 1893 N N . PRO A 0 256 . -26.366 -42.049 5.517 1.00 37.53 256 A 1 ATOM 1894 C CA . PRO A 0 256 . -25.647 -42.031 6.803 1.00 37.53 256 A 1 ATOM 1895 C C . PRO A 0 256 . -26.353 -42.796 7.943 1.00 37.53 256 A 1 ATOM 1896 C CB . PRO A 0 256 . -25.566 -40.539 7.149 1.00 37.53 256 A 1 ATOM 1897 O O . PRO A 0 256 . -27.544 -43.095 7.842 1.00 37.53 256 A 1 ATOM 1898 C CG . PRO A 0 256 . -26.918 -40.015 6.665 1.00 37.53 256 A 1 ATOM 1899 C CD . PRO A 0 256 . -27.133 -40.810 5.379 1.00 37.53 256 A 1 ATOM 1900 N N . PHE A 0 257 . -25.646 -43.028 9.063 1.00 36.22 257 A 1 ATOM 1901 C CA . PHE A 0 257 . -26.236 -43.351 10.379 1.00 36.22 257 A 1 ATOM 1902 C C . PHE A 0 257 . -25.304 -42.991 11.563 1.00 36.22 257 A 1 ATOM 1903 C CB . PHE A 0 257 . -26.674 -44.826 10.441 1.00 36.22 257 A 1 ATOM 1904 O O . PHE A 0 257 . -24.106 -42.794 11.367 1.00 36.22 257 A 1 ATOM 1905 C CG . PHE A 0 257 . -28.075 -44.966 11.005 1.00 36.22 257 A 1 ATOM 1906 C CD1 . PHE A 0 257 . -28.282 -45.089 12.393 1.00 36.22 257 A 1 ATOM 1907 C CD2 . PHE A 0 257 . -29.183 -44.876 10.141 1.00 36.22 257 A 1 ATOM 1908 C CE1 . PHE A 0 257 . -29.589 -45.102 12.910 1.00 36.22 257 A 1 ATOM 1909 C CE2 . PHE A 0 257 . -30.490 -44.899 10.657 1.00 36.22 257 A 1 ATOM 1910 C CZ . PHE A 0 257 . -30.693 -45.005 12.044 1.00 36.22 257 A 1 ATOM 1911 N N . GLU A 0 258 . -25.848 -42.891 12.783 1.00 39.44 258 A 1 ATOM 1912 C CA . GLU A 0 258 . -25.217 -42.219 13.939 1.00 39.44 258 A 1 ATOM 1913 C C . GLU A 0 258 . -24.734 -43.128 15.101 1.00 39.44 258 A 1 ATOM 1914 C CB . GLU A 0 258 . -26.206 -41.191 14.523 1.00 39.44 258 A 1 ATOM 1915 O O . GLU A 0 258 . -25.282 -44.195 15.363 1.00 39.44 258 A 1 ATOM 1916 C CG . GLU A 0 258 . -26.592 -40.058 13.563 1.00 39.44 258 A 1 ATOM 1917 C CD . GLU A 0 258 . -27.641 -39.144 14.211 1.00 39.44 258 A 1 ATOM 1918 O OE1 . GLU A 0 258 . -27.292 -37.984 14.524 1.00 39.44 258 A 1 ATOM 1919 O OE2 . GLU A 0 258 . -28.786 -39.623 14.384 1.00 39.44 258 A 1 ATOM 1920 N N . GLN A 0 259 . -23.721 -42.614 15.818 1.00 38.23 259 A 1 ATOM 1921 C CA . GLN A 0 259 . -23.503 -42.582 17.283 1.00 38.23 259 A 1 ATOM 1922 C C . GLN A 0 259 . -23.834 -43.789 18.203 1.00 38.23 259 A 1 ATOM 1923 C CB . GLN A 0 259 . -24.201 -41.311 17.813 1.00 38.23 259 A 1 ATOM 1924 O O . GLN A 0 259 . -24.985 -44.155 18.414 1.00 38.23 259 A 1 ATOM 1925 C CG . GLN A 0 259 . -23.804 -40.931 19.249 1.00 38.23 259 A 1 ATOM 1926 C CD . GLN A 0 259 . -24.480 -39.639 19.704 1.00 38.23 259 A 1 ATOM 1927 N NE2 . GLN A 0 259 . -23.738 -38.647 20.144 1.00 38.23 259 A 1 ATOM 1928 O OE1 . GLN A 0 259 . -25.688 -39.498 19.702 1.00 38.23 259 A 1 ATOM 1929 N N . ALA A 0 260 . -22.820 -44.217 18.974 1.00 40.61 260 A 1 ATOM 1930 C CA . ALA A 0 260 . -22.951 -44.631 20.384 1.00 40.61 260 A 1 ATOM 1931 C C . ALA A 0 260 . -21.603 -44.446 21.123 1.00 40.61 260 A 1 ATOM 1932 C CB . ALA A 0 260 . -23.431 -46.085 20.478 1.00 40.61 260 A 1 ATOM 1933 O O . ALA A 0 260 . -20.549 -44.641 20.522 1.00 40.61 260 A 1 ATOM 1934 N N . TRP A 0 261 . -21.624 -44.079 22.411 1.00 39.47 261 A 1 ATOM 1935 C CA . TRP A 0 261 . -20.431 -43.790 23.228 1.00 39.47 261 A 1 ATOM 1936 C C . TRP A 0 261 . -20.612 -44.382 24.630 1.00 39.47 261 A 1 ATOM 1937 C CB . TRP A 0 261 . -20.257 -42.259 23.317 1.00 39.47 261 A 1 ATOM 1938 O O . TRP A 0 261 . -21.645 -44.131 25.248 1.00 39.47 261 A 1 ATOM 1939 C CG . TRP A 0 261 . -18.919 -41.706 23.726 1.00 39.47 261 A 1 ATOM 1940 C CD1 . TRP A 0 261 . -18.333 -41.796 24.945 1.00 39.47 261 A 1 ATOM 1941 C CD2 . TRP A 0 261 . -18.018 -40.885 22.917 1.00 39.47 261 A 1 ATOM 1942 C CE2 . TRP A 0 261 . -16.903 -40.498 23.718 1.00 39.47 261 A 1 ATOM 1943 C CE3 . TRP A 0 261 . -18.047 -40.413 21.586 1.00 39.47 261 A 1 ATOM 1944 N NE1 . TRP A 0 261 . -17.137 -41.098 24.939 1.00 39.47 261 A 1 ATOM 1945 C CH2 . TRP A 0 261 . -15.938 -39.221 21.900 1.00 39.47 261 A 1 ATOM 1946 C CZ2 . TRP A 0 261 . -15.874 -39.679 23.228 1.00 39.47 261 A 1 ATOM 1947 C CZ3 . TRP A 0 261 . -17.020 -39.591 21.082 1.00 39.47 261 A 1 ATOM 1948 N N . GLU A 0 262 . -19.631 -45.112 25.168 1.00 35.49 262 A 1 ATOM 1949 C CA . GLU A 0 262 . -19.601 -45.421 26.606 1.00 35.49 262 A 1 ATOM 1950 C C . GLU A 0 262 . -18.167 -45.627 27.128 1.00 35.49 262 A 1 ATOM 1951 C CB . GLU A 0 262 . -20.549 -46.585 26.974 1.00 35.49 262 A 1 ATOM 1952 O O . GLU A 0 262 . -17.261 -46.003 26.387 1.00 35.49 262 A 1 ATOM 1953 C CG . GLU A 0 262 . -21.176 -46.320 28.357 1.00 35.49 262 A 1 ATOM 1954 C CD . GLU A 0 262 . -22.300 -47.295 28.742 1.00 35.49 262 A 1 ATOM 1955 O OE1 . GLU A 0 262 . -23.262 -46.826 29.396 1.00 35.49 262 A 1 ATOM 1956 O OE2 . GLU A 0 262 . -22.163 -48.506 28.456 1.00 35.49 262 A 1 ATOM 1957 N N . VAL A 0 263 . -17.956 -45.304 28.406 1.00 35.40 263 A 1 ATOM 1958 C CA . VAL A 0 263 . -16.639 -45.124 29.040 1.00 35.40 263 A 1 ATOM 1959 C C . VAL A 0 263 . -16.275 -46.319 29.917 1.00 35.40 263 A 1 ATOM 1960 C CB . VAL A 0 263 . -16.646 -43.828 29.886 1.00 35.40 263 A 1 ATOM 1961 O O . VAL A 0 263 . -17.123 -46.829 30.653 1.00 35.40 263 A 1 ATOM 1962 C CG1 . VAL A 0 263 . -15.406 -43.642 30.772 1.00 35.40 263 A 1 ATOM 1963 C CG2 . VAL A 0 263 . -16.754 -42.595 28.978 1.00 35.40 263 A 1 ATOM 1964 N N . LYS A 0 264 . -14.987 -46.694 29.943 1.00 38.28 264 A 1 ATOM 1965 C CA . LYS A 0 264 . -14.423 -47.389 31.107 1.00 38.28 264 A 1 ATOM 1966 C C . LYS A 0 264 . -12.917 -47.199 31.269 1.00 38.28 264 A 1 ATOM 1967 C CB . LYS A 0 264 . -14.801 -48.881 31.063 1.00 38.28 264 A 1 ATOM 1968 O O . LYS A 0 264 . -12.134 -47.685 30.460 1.00 38.28 264 A 1 ATOM 1969 C CG . LYS A 0 264 . -15.226 -49.332 32.464 1.00 38.28 264 A 1 ATOM 1970 C CD . LYS A 0 264 . -15.973 -50.662 32.392 1.00 38.28 264 A 1 ATOM 1971 C CE . LYS A 0 264 . -16.596 -50.942 33.758 1.00 38.28 264 A 1 ATOM 1972 N NZ . LYS A 0 264 . -17.622 -52.002 33.653 1.00 38.28 264 A 1 ATOM 1973 N N . ASP A 0 265 . -12.528 -46.545 32.357 1.00 32.85 265 A 1 ATOM 1974 C CA . ASP A 0 265 . -11.139 -46.449 32.798 1.00 32.85 265 A 1 ATOM 1975 C C . ASP A 0 265 . -10.572 -47.820 33.195 1.00 32.85 265 A 1 ATOM 1976 C CB . ASP A 0 265 . -11.045 -45.519 34.017 1.00 32.85 265 A 1 ATOM 1977 O O . ASP A 0 265 . -11.265 -48.659 33.780 1.00 32.85 265 A 1 ATOM 1978 C CG . ASP A 0 265 . -11.740 -44.184 33.775 1.00 32.85 265 A 1 ATOM 1979 O OD1 . ASP A 0 265 . -11.056 -43.263 33.285 1.00 32.85 265 A 1 ATOM 1980 O OD2 . ASP A 0 265 . -12.961 -44.132 34.054 1.00 32.85 265 A 1 ATOM 1981 N N . THR A 0 266 . -9.275 -48.027 32.976 1.00 38.11 266 A 1 ATOM 1982 C CA . THR A 0 266 . -8.452 -48.947 33.776 1.00 38.11 266 A 1 ATOM 1983 C C . THR A 0 266 . -7.028 -48.390 33.855 1.00 38.11 266 A 1 ATOM 1984 C CB . THR A 0 266 . -8.492 -50.395 33.260 1.00 38.11 266 A 1 ATOM 1985 O O . THR A 0 266 . -6.532 -47.778 32.914 1.00 38.11 266 A 1 ATOM 1986 C CG2 . THR A 0 266 . -7.632 -51.354 34.086 1.00 38.11 266 A 1 ATOM 1987 O OG1 . THR A 0 266 . -9.806 -50.895 33.383 1.00 38.11 266 A 1 ATOM 1988 N N . TYR A 0 267 . -6.425 -48.538 35.031 1.00 32.83 267 A 1 ATOM 1989 C CA . TYR A 0 267 . -5.201 -47.870 35.477 1.00 32.83 267 A 1 ATOM 1990 C C . TYR A 0 267 . -3.926 -48.705 35.206 1.00 32.83 267 A 1 ATOM 1991 C CB . TYR A 0 267 . -5.387 -47.598 36.989 1.00 32.83 267 A 1 ATOM 1992 O O . TYR A 0 267 . -4.014 -49.873 34.841 1.00 32.83 267 A 1 ATOM 1993 C CG . TYR A 0 267 . -5.326 -46.152 37.444 1.00 32.83 267 A 1 ATOM 1994 C CD1 . TYR A 0 267 . -4.274 -45.712 38.272 1.00 32.83 267 A 1 ATOM 1995 C CD2 . TYR A 0 267 . -6.393 -45.282 37.145 1.00 32.83 267 A 1 ATOM 1996 C CE1 . TYR A 0 267 . -4.296 -44.412 38.815 1.00 32.83 267 A 1 ATOM 1997 C CE2 . TYR A 0 267 . -6.422 -43.984 37.690 1.00 32.83 267 A 1 ATOM 1998 O OH . TYR A 0 267 . -5.427 -42.311 39.091 1.00 32.83 267 A 1 ATOM 1999 C CZ . TYR A 0 267 . -5.380 -43.550 38.535 1.00 32.83 267 A 1 ATOM 2000 N N . GLU A 0 268 . -2.771 -48.107 35.537 1.00 33.14 268 A 1 ATOM 2001 C CA . GLU A 0 268 . -1.444 -48.731 35.749 1.00 33.14 268 A 1 ATOM 2002 C C . GLU A 0 268 . -0.646 -49.277 34.543 1.00 33.14 268 A 1 ATOM 2003 C CB . GLU A 0 268 . -1.488 -49.780 36.883 1.00 33.14 268 A 1 ATOM 2004 O O . GLU A 0 268 . -1.184 -49.741 33.546 1.00 33.14 268 A 1 ATOM 2005 C CG . GLU A 0 268 . -1.724 -49.149 38.261 1.00 33.14 268 A 1 ATOM 2006 C CD . GLU A 0 268 . -1.641 -50.177 39.399 1.00 33.14 268 A 1 ATOM 2007 O OE1 . GLU A 0 268 . -0.978 -49.845 40.407 1.00 33.14 268 A 1 ATOM 2008 O OE2 . GLU A 0 268 . -2.238 -51.268 39.265 1.00 33.14 268 A 1 ATOM 2009 N N . GLY A 0 269 . 0.692 -49.270 34.695 1.00 34.00 269 A 1 ATOM 2010 C CA . GLY A 0 269 . 1.592 -50.136 33.915 1.00 34.00 269 A 1 ATOM 2011 C C . GLY A 0 269 . 2.643 -49.476 33.008 1.00 34.00 269 A 1 ATOM 2012 O O . GLY A 0 269 . 2.631 -49.754 31.818 1.00 34.00 269 A 1 ATOM 2013 N N . SER A 0 270 . 3.553 -48.655 33.567 1.00 37.28 270 A 1 ATOM 2014 C CA . SER A 0 270 . 5.007 -48.580 33.233 1.00 37.28 270 A 1 ATOM 2015 C C . SER A 0 270 . 5.635 -47.183 33.391 1.00 37.28 270 A 1 ATOM 2016 C CB . SER A 0 270 . 5.429 -49.165 31.867 1.00 37.28 270 A 1 ATOM 2017 O O . SER A 0 270 . 5.893 -46.463 32.429 1.00 37.28 270 A 1 ATOM 2018 O OG . SER A 0 270 . 5.564 -50.573 31.974 1.00 37.28 270 A 1 ATOM 2019 N N . ARG A 0 271 . 6.047 -46.870 34.624 1.00 34.87 271 A 1 ATOM 2020 C CA . ARG A 0 271 . 7.409 -46.349 34.843 1.00 34.87 271 A 1 ATOM 2021 C C . ARG A 0 271 . 8.334 -47.532 35.190 1.00 34.87 271 A 1 ATOM 2022 C CB . ARG A 0 271 . 7.409 -45.221 35.900 1.00 34.87 271 A 1 ATOM 2023 O O . ARG A 0 271 . 7.867 -48.659 35.325 1.00 34.87 271 A 1 ATOM 2024 C CG . ARG A 0 271 . 6.892 -43.894 35.315 1.00 34.87 271 A 1 ATOM 2025 C CD . ARG A 0 271 . 7.087 -42.726 36.297 1.00 34.87 271 A 1 ATOM 2026 N NE . ARG A 0 271 . 6.781 -41.423 35.662 1.00 34.87 271 A 1 ATOM 2027 N NH1 . ARG A 0 271 . 4.744 -40.986 36.644 1.00 34.87 271 A 1 ATOM 2028 N NH2 . ARG A 0 271 . 5.582 -39.549 35.164 1.00 34.87 271 A 1 ATOM 2029 C CZ . ARG A 0 271 . 5.709 -40.664 35.829 1.00 34.87 271 A 1 ATOM 2030 N N . ASP A 0 272 . 9.630 -47.260 35.314 1.00 30.35 272 A 1 ATOM 2031 C CA . ASP A 0 272 . 10.630 -48.124 35.964 1.00 30.35 272 A 1 ATOM 2032 C C . ASP A 0 272 . 11.052 -49.439 35.272 1.00 30.35 272 A 1 ATOM 2033 C CB . ASP A 0 272 . 10.329 -48.255 37.472 1.00 30.35 272 A 1 ATOM 2034 O O . ASP A 0 272 . 11.287 -50.448 35.934 1.00 30.35 272 A 1 ATOM 2035 C CG . ASP A 0 272 . 10.152 -46.893 38.156 1.00 30.35 272 A 1 ATOM 2036 O OD1 . ASP A 0 272 . 10.674 -45.890 37.608 1.00 30.35 272 A 1 ATOM 2037 O OD2 . ASP A 0 272 . 9.470 -46.851 39.199 1.00 30.35 272 A 1 ATOM 2038 N N . VAL A 0 273 . 11.313 -49.412 33.954 1.00 36.34 273 A 1 ATOM 2039 C CA . VAL A 0 273 . 12.175 -50.429 33.297 1.00 36.34 273 A 1 ATOM 2040 C C . VAL A 0 273 . 13.215 -49.813 32.344 1.00 36.34 273 A 1 ATOM 2041 C CB . VAL A 0 273 . 11.398 -51.597 32.628 1.00 36.34 273 A 1 ATOM 2042 O O . VAL A 0 273 . 13.240 -50.130 31.161 1.00 36.34 273 A 1 ATOM 2043 C CG1 . VAL A 0 273 . 12.334 -52.798 32.377 1.00 36.34 273 A 1 ATOM 2044 C CG2 . VAL A 0 273 . 10.245 -52.150 33.474 1.00 36.34 273 A 1 ATOM 2045 N N . LEU A 0 274 . 14.107 -48.948 32.856 1.00 33.06 274 A 1 ATOM 2046 C CA . LEU A 0 274 . 15.508 -48.880 32.370 1.00 33.06 274 A 1 ATOM 2047 C C . LEU A 0 274 . 16.503 -48.125 33.281 1.00 33.06 274 A 1 ATOM 2048 C CB . LEU A 0 274 . 15.617 -48.463 30.877 1.00 33.06 274 A 1 ATOM 2049 O O . LEU A 0 274 . 17.551 -47.664 32.827 1.00 33.06 274 A 1 ATOM 2050 C CG . LEU A 0 274 . 16.170 -49.627 30.018 1.00 33.06 274 A 1 ATOM 2051 C CD1 . LEU A 0 274 . 16.015 -49.324 28.531 1.00 33.06 274 A 1 ATOM 2052 C CD2 . LEU A 0 274 . 17.653 -49.904 30.297 1.00 33.06 274 A 1 ATOM 2053 N N . ALA A 0 275 . 16.268 -48.093 34.596 1.00 31.35 275 A 1 ATOM 2054 C CA . ALA A 0 275 . 17.282 -47.710 35.590 1.00 31.35 275 A 1 ATOM 2055 C C . ALA A 0 275 . 18.366 -48.810 35.756 1.00 31.35 275 A 1 ATOM 2056 C CB . ALA A 0 275 . 16.567 -47.334 36.896 1.00 31.35 275 A 1 ATOM 2057 O O . ALA A 0 275 . 18.639 -49.277 36.859 1.00 31.35 275 A 1 ATOM 2058 N N . ALA A 0 276 . 18.939 -49.284 34.641 1.00 36.52 276 A 1 ATOM 2059 C CA . ALA A 0 276 . 19.691 -50.540 34.561 1.00 36.52 276 A 1 ATOM 2060 C C . ALA A 0 276 . 20.874 -50.534 33.564 1.00 36.52 276 A 1 ATOM 2061 C CB . ALA A 0 276 . 18.697 -51.683 34.299 1.00 36.52 276 A 1 ATOM 2062 O O . ALA A 0 276 . 21.284 -51.590 33.088 1.00 36.52 276 A 1 ATOM 2063 N N . ARG A 0 277 . 21.485 -49.370 33.282 1.00 32.84 277 A 1 ATOM 2064 C CA . ARG A 0 277 . 22.871 -49.312 32.756 1.00 32.84 277 A 1 ATOM 2065 C C . ARG A 0 277 . 23.790 -48.419 33.592 1.00 32.84 277 A 1 ATOM 2066 C CB . ARG A 0 277 . 22.934 -49.054 31.237 1.00 32.84 277 A 1 ATOM 2067 O O . ARG A 0 277 . 24.546 -47.600 33.079 1.00 32.84 277 A 1 ATOM 2068 C CG . ARG A 0 277 . 24.258 -49.626 30.689 1.00 32.84 277 A 1 ATOM 2069 C CD . ARG A 0 277 . 24.495 -49.326 29.207 1.00 32.84 277 A 1 ATOM 2070 N NE . ARG A 0 277 . 25.785 -49.899 28.767 1.00 32.84 277 A 1 ATOM 2071 N NH1 . ARG A 0 277 . 25.811 -49.054 26.632 1.00 32.84 277 A 1 ATOM 2072 N NH2 . ARG A 0 277 . 27.513 -50.310 27.341 1.00 32.84 277 A 1 ATOM 2073 C CZ . ARG A 0 277 . 26.360 -49.752 27.586 1.00 32.84 277 A 1 ATOM 2074 N N . ALA A 0 278 . 23.741 -48.620 34.904 1.00 29.24 278 A 1 ATOM 2075 C CA . ALA A 0 278 . 24.864 -48.277 35.764 1.00 29.24 278 A 1 ATOM 2076 C C . ALA A 0 278 . 26.008 -49.304 35.599 1.00 29.24 278 A 1 ATOM 2077 C CB . ALA A 0 278 . 24.356 -48.209 37.212 1.00 29.24 278 A 1 ATOM 2078 O O . ALA A 0 278 . 25.786 -50.431 35.163 1.00 29.24 278 A 1 ATOM 2079 N N . ASN A 0 279 . 27.200 -48.931 36.071 1.00 30.54 279 A 1 ATOM 2080 C CA . ASN A 0 279 . 28.249 -49.853 36.525 1.00 30.54 279 A 1 ATOM 2081 C C . ASN A 0 279 . 29.048 -50.667 35.473 1.00 30.54 279 A 1 ATOM 2082 C CB . ASN A 0 279 . 27.689 -50.690 37.695 1.00 30.54 279 A 1 ATOM 2083 O O . ASN A 0 279 . 29.237 -51.871 35.626 1.00 30.54 279 A 1 ATOM 2084 C CG . ASN A 0 279 . 28.765 -51.179 38.645 1.00 30.54 279 A 1 ATOM 2085 N ND2 . ASN A 0 279 . 28.434 -52.111 39.506 1.00 30.54 279 A 1 ATOM 2086 O OD1 . ASN A 0 279 . 29.882 -50.694 38.684 1.00 30.54 279 A 1 ATOM 2087 N N . MET A 0 280 . 29.619 -49.980 34.478 1.00 33.01 280 A 1 ATOM 2088 C CA . MET A 0 280 . 30.974 -50.251 33.956 1.00 33.01 280 A 1 ATOM 2089 C C . MET A 0 280 . 31.587 -48.906 33.508 1.00 33.01 280 A 1 ATOM 2090 C CB . MET A 0 280 . 30.967 -51.255 32.783 1.00 33.01 280 A 1 ATOM 2091 O O . MET A 0 280 . 30.896 -48.138 32.847 1.00 33.01 280 A 1 ATOM 2092 C CG . MET A 0 280 . 31.296 -52.685 33.229 1.00 33.01 280 A 1 ATOM 2093 S SD . MET A 0 280 . 31.397 -53.887 31.875 1.00 33.01 280 A 1 ATOM 2094 C CE . MET A 0 280 . 32.036 -55.308 32.802 1.00 33.01 280 A 1 ATOM 2095 N N . GLU A 0 281 . 32.827 -48.531 33.839 1.00 33.01 281 A 1 ATOM 2096 C CA . GLU A 0 281 . 33.840 -49.215 34.658 1.00 33.01 281 A 1 ATOM 2097 C C . GLU A 0 281 . 34.561 -48.229 35.599 1.00 33.01 281 A 1 ATOM 2098 C CB . GLU A 0 281 . 34.835 -49.950 33.742 1.00 33.01 281 A 1 ATOM 2099 O O . GLU A 0 281 . 34.856 -47.094 35.234 1.00 33.01 281 A 1 ATOM 2100 C CG . GLU A 0 281 . 35.906 -50.691 34.555 1.00 33.01 281 A 1 ATOM 2101 C CD . GLU A 0 281 . 36.629 -51.764 33.736 1.00 33.01 281 A 1 ATOM 2102 O OE1 . GLU A 0 281 . 37.854 -51.614 33.531 1.00 33.01 281 A 1 ATOM 2103 O OE2 . GLU A 0 281 . 35.964 -52.776 33.423 1.00 33.01 281 A 1 ATOM 2104 N N . SER A 0 282 . 34.855 -48.668 36.827 1.00 27.80 282 A 1 ATOM 2105 C CA . SER A 0 282 . 35.517 -47.862 37.857 1.00 27.80 282 A 1 ATOM 2106 C C . SER A 0 282 . 36.994 -48.246 38.049 1.00 27.80 282 A 1 ATOM 2107 C CB . SER A 0 282 . 34.740 -48.002 39.175 1.00 27.80 282 A 1 ATOM 2108 O O . SER A 0 282 . 37.284 -49.240 38.724 1.00 27.80 282 A 1 ATOM 2109 O OG . SER A 0 282 . 34.731 -49.352 39.602 1.00 27.80 282 A 1 ATOM 2110 N N . LYS A 0 283 . 37.925 -47.432 37.531 1.00 32.68 283 A 1 ATOM 2111 C CA . LYS A 0 283 . 39.355 -47.350 37.921 1.00 32.68 283 A 1 ATOM 2112 C C . LYS A 0 283 . 39.950 -46.031 37.377 1.00 32.68 283 A 1 ATOM 2113 C CB . LYS A 0 283 . 40.099 -48.609 37.425 1.00 32.68 283 A 1 ATOM 2114 O O . LYS A 0 283 . 39.577 -45.626 36.288 1.00 32.68 283 A 1 ATOM 2115 C CG . LYS A 0 283 . 40.368 -49.593 38.588 1.00 32.68 283 A 1 ATOM 2116 C CD . LYS A 0 283 . 40.263 -51.048 38.133 1.00 32.68 283 A 1 ATOM 2117 C CE . LYS A 0 283 . 40.414 -51.991 39.329 1.00 32.68 283 A 1 ATOM 2118 N NZ . LYS A 0 283 . 40.227 -53.394 38.894 1.00 32.68 283 A 1 ATOM 2119 N N . VAL A 0 284 . 40.617 -45.200 38.196 1.00 34.84 284 A 1 ATOM 2120 C CA . VAL A 0 284 . 42.061 -45.250 38.564 1.00 34.84 284 A 1 ATOM 2121 C C . VAL A 0 284 . 42.940 -44.965 37.334 1.00 34.84 284 A 1 ATOM 2122 C CB . VAL A 0 284 . 42.456 -46.559 39.280 1.00 34.84 284 A 1 ATOM 2123 O O . VAL A 0 284 . 42.794 -45.663 36.342 1.00 34.84 284 A 1 ATOM 2124 C CG1 . VAL A 0 284 . 43.951 -46.710 39.558 1.00 34.84 284 A 1 ATOM 2125 C CG2 . VAL A 0 284 . 41.766 -46.681 40.649 1.00 34.84 284 A 1 ATOM 2126 N N . ASP A 0 285 . 43.852 -43.986 37.320 1.00 37.29 285 A 1 ATOM 2127 C CA . ASP A 0 285 . 44.486 -43.183 38.395 1.00 37.29 285 A 1 ATOM 2128 C C . ASP A 0 285 . 43.983 -41.715 38.448 1.00 37.29 285 A 1 ATOM 2129 C CB . ASP A 0 285 . 46.004 -43.286 38.166 1.00 37.29 285 A 1 ATOM 2130 O O . ASP A 0 285 . 43.415 -41.231 37.478 1.00 37.29 285 A 1 ATOM 2131 C CG . ASP A 0 285 . 46.521 -44.642 38.657 1.00 37.29 285 A 1 ATOM 2132 O OD1 . ASP A 0 285 . 46.539 -44.835 39.900 1.00 37.29 285 A 1 ATOM 2133 O OD2 . ASP A 0 285 . 46.823 -45.510 37.813 1.00 37.29 285 A 1 ATOM 2134 N N . LYS A 0 286 . 43.976 -40.943 39.552 1.00 33.51 286 A 1 ATOM 2135 C CA . LYS A 0 286 . 44.842 -40.738 40.745 1.00 33.51 286 A 1 ATOM 2136 C C . LYS A 0 286 . 46.036 -39.785 40.551 1.00 33.51 286 A 1 ATOM 2137 C CB . LYS A 0 286 . 45.341 -41.998 41.468 1.00 33.51 286 A 1 ATOM 2138 O O . LYS A 0 286 . 46.985 -40.098 39.847 1.00 33.51 286 A 1 ATOM 2139 C CG . LYS A 0 286 . 44.312 -42.788 42.276 1.00 33.51 286 A 1 ATOM 2140 C CD . LYS A 0 286 . 45.046 -43.988 42.887 1.00 33.51 286 A 1 ATOM 2141 C CE . LYS A 0 286 . 44.142 -44.818 43.793 1.00 33.51 286 A 1 ATOM 2142 N NZ . LYS A 0 286 . 44.783 -46.126 44.066 1.00 33.51 286 A 1 ATOM 2143 N N . LYS A 0 287 . 46.049 -38.768 41.428 1.00 35.08 287 A 1 ATOM 2144 C CA . LYS A 0 287 . 47.138 -37.824 41.758 1.00 35.08 287 A 1 ATOM 2145 C C . LYS A 0 287 . 47.500 -36.791 40.665 1.00 35.08 287 A 1 ATOM 2146 C CB . LYS A 0 287 . 48.381 -38.578 42.272 1.00 35.08 287 A 1 ATOM 2147 O O . LYS A 0 287 . 47.250 -37.022 39.495 1.00 35.08 287 A 1 ATOM 2148 C CG . LYS A 0 287 . 48.152 -39.319 43.597 1.00 35.08 287 A 1 ATOM 2149 C CD . LYS A 0 287 . 49.490 -39.889 44.083 1.00 35.08 287 A 1 ATOM 2150 C CE . LYS A 0 287 . 49.359 -40.529 45.466 1.00 35.08 287 A 1 ATOM 2151 N NZ . LYS A 0 287 . 50.701 -40.808 46.035 1.00 35.08 287 A 1 ATOM 2152 N N . CYS A 0 288 . 48.065 -35.629 41.013 1.00 31.05 288 A 1 ATOM 2153 C CA . CYS A 0 288 . 48.415 -35.149 42.360 1.00 31.05 288 A 1 ATOM 2154 C C . CYS A 0 288 . 47.841 -33.757 42.650 1.00 31.05 288 A 1 ATOM 2155 C CB . CYS A 0 288 . 49.938 -35.187 42.563 1.00 31.05 288 A 1 ATOM 2156 O O . CYS A 0 288 . 47.910 -32.862 41.816 1.00 31.05 288 A 1 ATOM 2157 S SG . CYS A 0 288 . 50.290 -35.707 44.271 1.00 31.05 288 A 1 ATOM 2158 N N . PHE A 0 289 . 47.310 -33.602 43.861 1.00 26.76 289 A 1 ATOM 2159 C CA . PHE A 0 289 . 47.227 -32.308 44.529 1.00 26.76 289 A 1 ATOM 2160 C C . PHE A 0 289 . 48.602 -32.004 45.139 1.00 26.76 289 A 1 ATOM 2161 C CB . PHE A 0 289 . 46.149 -32.372 45.634 1.00 26.76 289 A 1 ATOM 2162 O O . PHE A 0 289 . 49.295 -32.939 45.544 1.00 26.76 289 A 1 ATOM 2163 C CG . PHE A 0 289 . 45.058 -31.323 45.545 1.00 26.76 289 A 1 ATOM 2164 C CD1 . PHE A 0 289 . 45.063 -30.211 46.409 1.00 26.76 289 A 1 ATOM 2165 C CD2 . PHE A 0 289 . 43.998 -31.494 44.634 1.00 26.76 289 A 1 ATOM 2166 C CE1 . PHE A 0 289 . 44.014 -29.275 46.359 1.00 26.76 289 A 1 ATOM 2167 C CE2 . PHE A 0 289 . 42.946 -30.561 44.588 1.00 26.76 289 A 1 ATOM 2168 C CZ . PHE A 0 289 . 42.954 -29.451 45.451 1.00 26.76 289 A 1 ATOM 2169 N N . GLU A 0 290 . 48.892 -30.713 45.290 1.00 30.08 290 A 1 ATOM 2170 C CA . GLU A 0 290 . 49.864 -30.156 46.239 1.00 30.08 290 A 1 ATOM 2171 C C . GLU A 0 290 . 51.372 -30.435 46.074 1.00 30.08 290 A 1 ATOM 2172 C CB . GLU A 0 290 . 49.382 -30.426 47.689 1.00 30.08 290 A 1 ATOM 2173 O O . GLU A 0 290 . 51.831 -31.377 45.435 1.00 30.08 290 A 1 ATOM 2174 C CG . GLU A 0 290 . 48.900 -29.134 48.367 1.00 30.08 290 A 1 ATOM 2175 C CD . GLU A 0 290 . 47.993 -29.398 49.578 1.00 30.08 290 A 1 ATOM 2176 O OE1 . GLU A 0 290 . 48.230 -28.773 50.635 1.00 30.08 290 A 1 ATOM 2177 O OE2 . GLU A 0 290 . 47.022 -30.173 49.412 1.00 30.08 290 A 1 ATOM 2178 N N . ASP A 0 291 . 52.087 -29.562 46.786 1.00 28.18 291 A 1 ATOM 2179 C CA . ASP A 0 291 . 53.457 -29.647 47.285 1.00 28.18 291 A 1 ATOM 2180 C C . ASP A 0 291 . 54.660 -29.325 46.371 1.00 28.18 291 A 1 ATOM 2181 C CB . ASP A 0 291 . 53.656 -30.904 48.158 1.00 28.18 291 A 1 ATOM 2182 O O . ASP A 0 291 . 54.811 -29.802 45.251 1.00 28.18 291 A 1 ATOM 2183 C CG . ASP A 0 291 . 54.254 -30.583 49.531 1.00 28.18 291 A 1 ATOM 2184 O OD1 . ASP A 0 291 . 54.961 -29.549 49.631 1.00 28.18 291 A 1 ATOM 2185 O OD2 . ASP A 0 291 . 54.031 -31.390 50.460 1.00 28.18 291 A 1 ATOM 2186 N N . SER A 0 292 . 55.567 -28.562 46.992 1.00 34.18 292 A 1 ATOM 2187 C CA . SER A 0 292 . 56.960 -28.241 46.648 1.00 34.18 292 A 1 ATOM 2188 C C . SER A 0 292 . 57.275 -27.469 45.341 1.00 34.18 292 A 1 ATOM 2189 C CB . SER A 0 292 . 57.826 -29.481 46.861 1.00 34.18 292 A 1 ATOM 2190 O O . SER A 0 292 . 56.713 -27.729 44.286 1.00 34.18 292 A 1 ATOM 2191 O OG . SER A 0 292 . 57.813 -29.813 48.244 1.00 34.18 292 A 1 ATOM 2192 N N . LEU A 0 293 . 58.111 -26.414 45.310 1.00 28.16 293 A 1 ATOM 2193 C CA . LEU A 0 293 . 59.350 -26.052 46.044 1.00 28.16 293 A 1 ATOM 2194 C C . LEU A 0 293 . 60.626 -26.685 45.439 1.00 28.16 293 A 1 ATOM 2195 C CB . LEU A 0 293 . 59.230 -26.205 47.580 1.00 28.16 293 A 1 ATOM 2196 O O . LEU A 0 293 . 60.651 -27.864 45.116 1.00 28.16 293 A 1 ATOM 2197 C CG . LEU A 0 293 . 60.361 -25.610 48.445 1.00 28.16 293 A 1 ATOM 2198 C CD1 . LEU A 0 293 . 59.824 -24.575 49.434 1.00 28.16 293 A 1 ATOM 2199 C CD2 . LEU A 0 293 . 61.049 -26.706 49.264 1.00 28.16 293 A 1 ATOM 2200 N N . GLU A 0 294 . 61.685 -25.867 45.360 1.00 31.51 294 A 1 ATOM 2201 C CA . GLU A 0 294 . 63.075 -26.159 44.949 1.00 31.51 294 A 1 ATOM 2202 C C . GLU A 0 294 . 63.394 -26.429 43.456 1.00 31.51 294 A 1 ATOM 2203 C CB . GLU A 0 294 . 63.749 -27.189 45.879 1.00 31.51 294 A 1 ATOM 2204 O O . GLU A 0 294 . 63.063 -27.450 42.871 1.00 31.51 294 A 1 ATOM 2205 C CG . GLU A 0 294 . 64.018 -26.653 47.295 1.00 31.51 294 A 1 ATOM 2206 C CD . GLU A 0 294 . 65.216 -25.702 47.333 1.00 31.51 294 A 1 ATOM 2207 O OE1 . GLU A 0 294 . 65.047 -24.514 46.964 1.00 31.51 294 A 1 ATOM 2208 O OE2 . GLU A 0 294 . 66.331 -26.151 47.676 1.00 31.51 294 A 1 ATOM 2209 N N . GLN A 0 295 . 64.163 -25.485 42.890 1.00 29.40 295 A 1 ATOM 2210 C CA . GLN A 0 295 . 65.401 -25.658 42.101 1.00 29.40 295 A 1 ATOM 2211 C C . GLN A 0 295 . 65.630 -26.964 41.284 1.00 29.40 295 A 1 ATOM 2212 C CB . GLN A 0 295 . 66.598 -25.520 43.072 1.00 29.40 295 A 1 ATOM 2213 O O . GLN A 0 295 . 65.700 -28.050 41.850 1.00 29.40 295 A 1 ATOM 2214 C CG . GLN A 0 295 . 66.655 -24.290 43.992 1.00 29.40 295 A 1 ATOM 2215 C CD . GLN A 0 295 . 67.841 -24.383 44.959 1.00 29.40 295 A 1 ATOM 2216 N NE2 . GLN A 0 295 . 67.665 -24.001 46.198 1.00 29.40 295 A 1 ATOM 2217 O OE1 . GLN A 0 295 . 68.944 -24.794 44.606 1.00 29.40 295 A 1 ATOM 2218 N N . LYS A 0 296 . 66.147 -26.841 40.039 1.00 32.90 296 A 1 ATOM 2219 C CA . LYS A 0 296 . 67.616 -26.728 39.776 1.00 32.90 296 A 1 ATOM 2220 C C . LYS A 0 296 . 68.057 -27.065 38.329 1.00 32.90 296 A 1 ATOM 2221 C CB . LYS A 0 296 . 68.419 -27.640 40.737 1.00 32.90 296 A 1 ATOM 2222 O O . LYS A 0 296 . 68.273 -28.224 37.993 1.00 32.90 296 A 1 ATOM 2223 C CG . LYS A 0 296 . 69.924 -27.338 40.766 1.00 32.90 296 A 1 ATOM 2224 C CD . LYS A 0 296 . 70.489 -27.926 42.065 1.00 32.90 296 A 1 ATOM 2225 C CE . LYS A 0 296 . 71.956 -27.563 42.275 1.00 32.90 296 A 1 ATOM 2226 N NZ . LYS A 0 296 . 72.324 -27.804 43.690 1.00 32.90 296 A 1 ATOM 2227 N N . GLY A 0 297 . 68.400 -26.033 37.549 1.00 34.84 297 A 1 ATOM 2228 C CA . GLY A 0 297 . 69.186 -26.149 36.303 1.00 34.84 297 A 1 ATOM 2229 C C . GLY A 0 297 . 68.402 -26.597 35.053 1.00 34.84 297 A 1 ATOM 2230 O O . GLY A 0 297 . 67.337 -27.183 35.163 1.00 34.84 297 A 1 ATOM 2231 N N . HIS A 0 298 . 68.876 -26.338 33.829 1.00 33.48 298 A 1 ATOM 2232 C CA . HIS A 0 298 . 70.116 -25.663 33.412 1.00 33.48 298 A 1 ATOM 2233 C C . HIS A 0 298 . 69.912 -25.086 31.992 1.00 33.48 298 A 1 ATOM 2234 C CB . HIS A 0 298 . 71.236 -26.727 33.424 1.00 33.48 298 A 1 ATOM 2235 O O . HIS A 0 298 . 69.664 -25.870 31.081 1.00 33.48 298 A 1 ATOM 2236 C CG . HIS A 0 298 . 72.626 -26.227 33.118 1.00 33.48 298 A 1 ATOM 2237 C CD2 . HIS A 0 298 . 73.745 -26.450 33.875 1.00 33.48 298 A 1 ATOM 2238 N ND1 . HIS A 0 298 . 73.034 -25.565 31.982 1.00 33.48 298 A 1 ATOM 2239 C CE1 . HIS A 0 298 . 74.362 -25.374 32.068 1.00 33.48 298 A 1 ATOM 2240 N NE2 . HIS A 0 298 . 74.841 -25.894 33.209 1.00 33.48 298 A 1 ATOM 2241 N N . GLY A 0 299 . 70.011 -23.760 31.769 1.00 38.65 299 A 1 ATOM 2242 C CA . GLY A 0 299 . 69.521 -23.184 30.493 1.00 38.65 299 A 1 ATOM 2243 C C . GLY A 0 299 . 70.056 -21.840 29.967 1.00 38.65 299 A 1 ATOM 2244 O O . GLY A 0 299 . 70.051 -21.701 28.751 1.00 38.65 299 A 1 ATOM 2245 N N . LYS A 0 300 . 70.579 -20.929 30.813 1.00 39.68 300 A 1 ATOM 2246 C CA . LYS A 0 300 . 70.980 -19.528 30.488 1.00 39.68 300 A 1 ATOM 2247 C C . LYS A 0 300 . 69.800 -18.582 30.190 1.00 39.68 300 A 1 ATOM 2248 C CB . LYS A 0 300 . 72.035 -19.500 29.369 1.00 39.68 300 A 1 ATOM 2249 O O . LYS A 0 300 . 68.954 -18.913 29.375 1.00 39.68 300 A 1 ATOM 2250 C CG . LYS A 0 300 . 73.339 -20.179 29.796 1.00 39.68 300 A 1 ATOM 2251 C CD . LYS A 0 300 . 74.413 -19.869 28.757 1.00 39.68 300 A 1 ATOM 2252 C CE . LYS A 0 300 . 75.778 -20.275 29.296 1.00 39.68 300 A 1 ATOM 2253 N NZ . LYS A 0 300 . 76.836 -19.713 28.431 1.00 39.68 300 A 1 ATOM 2254 N N . ASP A 0 301 . 69.553 -17.525 30.970 1.00 41.44 301 A 1 ATOM 2255 C CA . ASP A 0 301 . 70.242 -16.207 31.103 1.00 41.44 301 A 1 ATOM 2256 C C . ASP A 0 301 . 69.331 -15.152 30.409 1.00 41.44 301 A 1 ATOM 2257 C CB . ASP A 0 301 . 71.672 -16.115 30.496 1.00 41.44 301 A 1 ATOM 2258 O O . ASP A 0 301 . 69.031 -15.324 29.233 1.00 41.44 301 A 1 ATOM 2259 C CG . ASP A 0 301 . 72.814 -16.879 31.197 1.00 41.44 301 A 1 ATOM 2260 O OD1 . ASP A 0 301 . 72.634 -17.330 32.351 1.00 41.44 301 A 1 ATOM 2261 O OD2 . ASP A 0 301 . 73.870 -17.085 30.543 1.00 41.44 301 A 1 ATOM 2262 N N . SER A 0 302 . 68.819 -14.069 31.016 1.00 43.66 302 A 1 ATOM 2263 C CA . SER A 0 302 . 68.902 -13.568 32.404 1.00 43.66 302 A 1 ATOM 2264 C C . SER A 0 302 . 67.757 -12.582 32.729 1.00 43.66 302 A 1 ATOM 2265 C CB . SER A 0 302 . 70.189 -12.753 32.593 1.00 43.66 302 A 1 ATOM 2266 O O . SER A 0 302 . 67.369 -11.826 31.849 1.00 43.66 302 A 1 ATOM 2267 O OG . SER A 0 302 . 71.310 -13.597 32.715 1.00 43.66 302 A 1 ATOM 2268 N N . GLU A 0 303 . 67.354 -12.518 34.014 1.00 41.36 303 A 1 ATOM 2269 C CA . GLU A 0 303 . 66.765 -11.351 34.737 1.00 41.36 303 A 1 ATOM 2270 C C . GLU A 0 303 . 65.448 -10.696 34.225 1.00 41.36 303 A 1 ATOM 2271 C CB . GLU A 0 303 . 67.873 -10.285 34.891 1.00 41.36 303 A 1 ATOM 2272 O O . GLU A 0 303 . 65.058 -10.849 33.080 1.00 41.36 303 A 1 ATOM 2273 C CG . GLU A 0 303 . 68.994 -10.740 35.838 1.00 41.36 303 A 1 ATOM 2274 C CD . GLU A 0 303 . 70.209 -9.810 35.754 1.00 41.36 303 A 1 ATOM 2275 O OE1 . GLU A 0 303 . 70.210 -8.800 36.494 1.00 41.36 303 A 1 ATOM 2276 O OE2 . GLU A 0 303 . 71.134 -10.143 34.978 1.00 41.36 303 A 1 ATOM 2277 N N . SER A 0 304 . 64.716 -9.860 34.982 1.00 42.34 304 A 1 ATOM 2278 C CA . SER A 0 304 . 64.274 -9.816 36.404 1.00 42.34 304 A 1 ATOM 2279 C C . SER A 0 304 . 63.185 -8.701 36.504 1.00 42.34 304 A 1 ATOM 2280 C CB . SER A 0 304 . 65.429 -9.552 37.382 1.00 42.34 304 A 1 ATOM 2281 O O . SER A 0 304 . 63.042 -7.936 35.556 1.00 42.34 304 A 1 ATOM 2282 O OG . SER A 0 304 . 65.904 -8.226 37.327 1.00 42.34 304 A 1 ATOM 2283 N N . ARG A 0 305 . 62.355 -8.498 37.542 1.00 37.91 305 A 1 ATOM 2284 C CA . ARG A 0 305 . 62.195 -9.071 38.894 1.00 37.91 305 A 1 ATOM 2285 C C . ARG A 0 305 . 60.716 -8.931 39.338 1.00 37.91 305 A 1 ATOM 2286 C CB . ARG A 0 305 . 63.086 -8.265 39.863 1.00 37.91 305 A 1 ATOM 2287 O O . ARG A 0 305 . 59.985 -8.124 38.776 1.00 37.91 305 A 1 ATOM 2288 C CG . ARG A 0 305 . 63.230 -8.913 41.247 1.00 37.91 305 A 1 ATOM 2289 C CD . ARG A 0 305 . 64.187 -8.115 42.125 1.00 37.91 305 A 1 ATOM 2290 N NE . ARG A 0 305 . 64.278 -8.744 43.449 1.00 37.91 305 A 1 ATOM 2291 N NH1 . ARG A 0 305 . 66.554 -8.667 43.773 1.00 37.91 305 A 1 ATOM 2292 N NH2 . ARG A 0 305 . 65.183 -9.662 45.262 1.00 37.91 305 A 1 ATOM 2293 C CZ . ARG A 0 305 . 65.353 -9.017 44.149 1.00 37.91 305 A 1 ATOM 2294 N N . ASN A 0 306 . 60.318 -9.686 40.366 1.00 39.66 306 A 1 ATOM 2295 C CA . ASN A 0 306 . 58.971 -9.705 40.956 1.00 39.66 306 A 1 ATOM 2296 C C . ASN A 0 306 . 58.838 -8.688 42.127 1.00 39.66 306 A 1 ATOM 2297 C CB . ASN A 0 306 . 58.647 -11.167 41.361 1.00 39.66 306 A 1 ATOM 2298 O O . ASN A 0 306 . 59.223 -7.535 41.977 1.00 39.66 306 A 1 ATOM 2299 C CG . ASN A 0 306 . 58.868 -12.215 40.280 1.00 39.66 306 A 1 ATOM 2300 N ND2 . ASN A 0 306 . 58.917 -13.470 40.656 1.00 39.66 306 A 1 ATOM 2301 O OD1 . ASN A 0 306 . 59.036 -11.949 39.106 1.00 39.66 306 A 1 ATOM 2302 N N . GLU A 0 307 . 58.392 -9.157 43.307 1.00 42.51 307 A 1 ATOM 2303 C CA . GLU A 0 307 . 58.010 -8.404 44.523 1.00 42.51 307 A 1 ATOM 2304 C C . GLU A 0 307 . 56.666 -7.629 44.383 1.00 42.51 307 A 1 ATOM 2305 C CB . GLU A 0 307 . 59.150 -7.481 45.041 1.00 42.51 307 A 1 ATOM 2306 O O . GLU A 0 307 . 56.513 -6.836 43.465 1.00 42.51 307 A 1 ATOM 2307 C CG . GLU A 0 307 . 60.636 -7.889 44.874 1.00 42.51 307 A 1 ATOM 2308 C CD . GLU A 0 307 . 61.072 -9.206 45.527 1.00 42.51 307 A 1 ATOM 2309 O OE1 . GLU A 0 307 . 62.265 -9.570 45.311 1.00 42.51 307 A 1 ATOM 2310 O OE2 . GLU A 0 307 . 60.240 -9.825 46.234 1.00 42.51 307 A 1 ATOM 2311 N N . ASN A 0 308 . 55.644 -7.745 45.250 1.00 38.07 308 A 1 ATOM 2312 C CA . ASN A 0 308 . 55.317 -8.746 46.287 1.00 38.07 308 A 1 ATOM 2313 C C . ASN A 0 308 . 53.775 -8.714 46.609 1.00 38.07 308 A 1 ATOM 2314 C CB . ASN A 0 308 . 56.220 -8.513 47.518 1.00 38.07 308 A 1 ATOM 2315 O O . ASN A 0 308 . 53.023 -8.146 45.821 1.00 38.07 308 A 1 ATOM 2316 C CG . ASN A 0 308 . 56.625 -9.840 48.129 1.00 38.07 308 A 1 ATOM 2317 N ND2 . ASN A 0 308 . 57.811 -10.350 47.867 1.00 38.07 308 A 1 ATOM 2318 O OD1 . ASN A 0 308 . 55.830 -10.475 48.799 1.00 38.07 308 A 1 ATOM 2319 N N . ALA A 0 309 . 53.271 -9.326 47.700 1.00 37.63 309 A 1 ATOM 2320 C CA . ALA A 0 309 . 51.827 -9.611 47.940 1.00 37.63 309 A 1 ATOM 2321 C C . ALA A 0 309 . 51.221 -9.068 49.270 1.00 37.63 309 A 1 ATOM 2322 C CB . ALA A 0 309 . 51.687 -11.140 47.912 1.00 37.63 309 A 1 ATOM 2323 O O . ALA A 0 309 . 51.975 -8.663 50.148 1.00 37.63 309 A 1 ATOM 2324 N N . SER A 0 310 . 49.876 -9.125 49.451 1.00 36.85 310 A 1 ATOM 2325 C CA . SER A 0 310 . 49.164 -9.681 50.649 1.00 36.85 310 A 1 ATOM 2326 C C . SER A 0 310 . 47.649 -9.337 50.737 1.00 36.85 310 A 1 ATOM 2327 C CB . SER A 0 310 . 49.787 -9.277 51.999 1.00 36.85 310 A 1 ATOM 2328 O O . SER A 0 310 . 47.221 -8.249 50.366 1.00 36.85 310 A 1 ATOM 2329 O OG . SER A 0 310 . 49.202 -10.034 53.049 1.00 36.85 310 A 1 ATOM 2330 N N . PHE A 0 311 . 46.852 -10.251 51.318 1.00 29.08 311 A 1 ATOM 2331 C CA . PHE A 0 311 . 45.456 -10.075 51.793 1.00 29.08 311 A 1 ATOM 2332 C C . PHE A 0 311 . 45.429 -9.671 53.317 1.00 29.08 311 A 1 ATOM 2333 C CB . PHE A 0 311 . 44.717 -11.401 51.495 1.00 29.08 311 A 1 ATOM 2334 O O . PHE A 0 311 . 46.495 -9.364 53.855 1.00 29.08 311 A 1 ATOM 2335 C CG . PHE A 0 311 . 44.374 -11.764 50.061 1.00 29.08 311 A 1 ATOM 2336 C CD1 . PHE A 0 311 . 43.048 -11.603 49.604 1.00 29.08 311 A 1 ATOM 2337 C CD2 . PHE A 0 311 . 45.317 -12.404 49.234 1.00 29.08 311 A 1 ATOM 2338 C CE1 . PHE A 0 311 . 42.669 -12.077 48.336 1.00 29.08 311 A 1 ATOM 2339 C CE2 . PHE A 0 311 . 44.938 -12.872 47.962 1.00 29.08 311 A 1 ATOM 2340 C CZ . PHE A 0 311 . 43.614 -12.713 47.515 1.00 29.08 311 A 1 ATOM 2341 N N . PRO A 0 312 . 44.302 -9.718 54.082 1.00 41.74 312 A 1 ATOM 2342 C CA . PRO A 0 312 . 43.171 -8.765 54.041 1.00 41.74 312 A 1 ATOM 2343 C C . PRO A 0 312 . 42.668 -8.274 55.438 1.00 41.74 312 A 1 ATOM 2344 C CB . PRO A 0 312 . 42.051 -9.613 53.428 1.00 41.74 312 A 1 ATOM 2345 O O . PRO A 0 312 . 42.705 -9.038 56.404 1.00 41.74 312 A 1 ATOM 2346 C CG . PRO A 0 312 . 42.253 -10.982 54.103 1.00 41.74 312 A 1 ATOM 2347 C CD . PRO A 0 312 . 43.740 -11.001 54.507 1.00 41.74 312 A 1 ATOM 2348 N N . ARG A 0 313 . 42.054 -7.073 55.548 1.00 35.26 313 A 1 ATOM 2349 C CA . ARG A 0 313 . 40.963 -6.773 56.527 1.00 35.26 313 A 1 ATOM 2350 C C . ARG A 0 313 . 40.311 -5.381 56.374 1.00 35.26 313 A 1 ATOM 2351 C CB . ARG A 0 313 . 41.425 -6.953 57.998 1.00 35.26 313 A 1 ATOM 2352 O O . ARG A 0 313 . 40.955 -4.423 55.975 1.00 35.26 313 A 1 ATOM 2353 C CG . ARG A 0 313 . 40.674 -8.127 58.657 1.00 35.26 313 A 1 ATOM 2354 C CD . ARG A 0 313 . 41.305 -8.547 59.989 1.00 35.26 313 A 1 ATOM 2355 N NE . ARG A 0 313 . 40.526 -9.631 60.627 1.00 35.26 313 A 1 ATOM 2356 N NH1 . ARG A 0 313 . 42.072 -10.256 62.206 1.00 35.26 313 A 1 ATOM 2357 N NH2 . ARG A 0 313 . 40.096 -11.292 62.129 1.00 35.26 313 A 1 ATOM 2358 C CZ . ARG A 0 313 . 40.900 -10.385 61.647 1.00 35.26 313 A 1 ATOM 2359 N N . THR A 0 314 . 39.034 -5.316 56.757 1.00 34.97 314 A 1 ATOM 2360 C CA . THR A 0 314 . 38.172 -4.138 57.041 1.00 34.97 314 A 1 ATOM 2361 C C . THR A 0 314 . 38.747 -3.215 58.138 1.00 34.97 314 A 1 ATOM 2362 C CB . THR A 0 314 . 36.820 -4.708 57.532 1.00 34.97 314 A 1 ATOM 2363 O O . THR A 0 314 . 39.475 -3.754 58.979 1.00 34.97 314 A 1 ATOM 2364 C CG2 . THR A 0 314 . 35.979 -5.239 56.374 1.00 34.97 314 A 1 ATOM 2365 O OG1 . THR A 0 314 . 37.039 -5.779 58.433 1.00 34.97 314 A 1 ATOM 2366 N N . PRO A 0 315 . 38.390 -1.902 58.232 1.00 37.07 315 A 1 ATOM 2367 C CA . PRO A 0 315 . 37.018 -1.389 58.024 1.00 37.07 315 A 1 ATOM 2368 C C . PRO A 0 315 . 36.810 -0.021 57.319 1.00 37.07 315 A 1 ATOM 2369 C CB . PRO A 0 315 . 36.538 -1.249 59.475 1.00 37.07 315 A 1 ATOM 2370 O O . PRO A 0 315 . 37.706 0.807 57.257 1.00 37.07 315 A 1 ATOM 2371 C CG . PRO A 0 315 . 37.762 -0.651 60.179 1.00 37.07 315 A 1 ATOM 2372 C CD . PRO A 0 315 . 38.946 -1.064 59.297 1.00 37.07 315 A 1 ATOM 2373 N N . GLU A 0 316 . 35.546 0.178 56.912 1.00 31.31 316 A 1 ATOM 2374 C CA . GLU A 0 316 . 34.773 1.431 56.732 1.00 31.31 316 A 1 ATOM 2375 C C . GLU A 0 316 . 35.241 2.590 55.813 1.00 31.31 316 A 1 ATOM 2376 C CB . GLU A 0 316 . 34.302 1.966 58.103 1.00 31.31 316 A 1 ATOM 2377 O O . GLU A 0 316 . 36.409 2.943 55.708 1.00 31.31 316 A 1 ATOM 2378 C CG . GLU A 0 316 . 33.204 1.076 58.713 1.00 31.31 316 A 1 ATOM 2379 C CD . GLU A 0 316 . 32.597 1.656 60.000 1.00 31.31 316 A 1 ATOM 2380 O OE1 . GLU A 0 316 . 31.368 1.493 60.167 1.00 31.31 316 A 1 ATOM 2381 O OE2 . GLU A 0 316 . 33.359 2.228 60.810 1.00 31.31 316 A 1 ATOM 2382 N N . LEU A 0 317 . 34.210 3.270 55.275 1.00 33.96 317 A 1 ATOM 2383 C CA . LEU A 0 317 . 34.180 4.582 54.601 1.00 33.96 317 A 1 ATOM 2384 C C . LEU A 0 317 . 34.473 4.640 53.077 1.00 33.96 317 A 1 ATOM 2385 C CB . LEU A 0 317 . 34.964 5.622 55.440 1.00 33.96 317 A 1 ATOM 2386 O O . LEU A 0 317 . 35.265 3.886 52.529 1.00 33.96 317 A 1 ATOM 2387 C CG . LEU A 0 317 . 34.504 7.088 55.324 1.00 33.96 317 A 1 ATOM 2388 C CD1 . LEU A 0 317 . 33.105 7.308 55.906 1.00 33.96 317 A 1 ATOM 2389 C CD2 . LEU A 0 317 . 35.471 8.002 56.075 1.00 33.96 317 A 1 ATOM 2390 N N . VAL A 0 318 . 33.830 5.634 52.437 1.00 36.53 318 A 1 ATOM 2391 C CA . VAL A 0 318 . 33.970 6.132 51.044 1.00 36.53 318 A 1 ATOM 2392 C C . VAL A 0 318 . 33.208 5.375 49.926 1.00 36.53 318 A 1 ATOM 2393 C CB . VAL A 0 318 . 35.431 6.489 50.679 1.00 36.53 318 A 1 ATOM 2394 O O . VAL A 0 318 . 33.676 4.411 49.332 1.00 36.53 318 A 1 ATOM 2395 C CG1 . VAL A 0 318 . 35.496 7.298 49.377 1.00 36.53 318 A 1 ATOM 2396 C CG2 . VAL A 0 318 . 36.093 7.367 51.758 1.00 36.53 318 A 1 ATOM 2397 N N . LYS A 0 319 . 32.026 5.930 49.604 1.00 39.67 319 A 1 ATOM 2398 C CA . LYS A 0 319 . 31.263 5.860 48.330 1.00 39.67 319 A 1 ATOM 2399 C C . LYS A 0 319 . 32.066 6.414 47.131 1.00 39.67 319 A 1 ATOM 2400 C CB . LYS A 0 319 . 30.059 6.809 48.515 1.00 39.67 319 A 1 ATOM 2401 O O . LYS A 0 319 . 32.937 7.243 47.360 1.00 39.67 319 A 1 ATOM 2402 C CG . LYS A 0 319 . 28.851 6.205 49.242 1.00 39.67 319 A 1 ATOM 2403 C CD . LYS A 0 319 . 27.708 7.230 49.200 1.00 39.67 319 A 1 ATOM 2404 C CE . LYS A 0 319 . 26.414 6.663 49.785 1.00 39.67 319 A 1 ATOM 2405 N NZ . LYS A 0 319 . 25.279 7.591 49.554 1.00 39.67 319 A 1 ATOM 2406 N N . ASP A 0 320 . 31.747 6.188 45.851 1.00 34.60 320 A 1 ATOM 2407 C CA . ASP A 0 320 . 30.881 5.241 45.100 1.00 34.60 320 A 1 ATOM 2408 C C . ASP A 0 320 . 31.294 5.366 43.600 1.00 34.60 320 A 1 ATOM 2409 C CB . ASP A 0 320 . 29.388 5.567 45.314 1.00 34.60 320 A 1 ATOM 2410 O O . ASP A 0 320 . 31.842 6.399 43.213 1.00 34.60 320 A 1 ATOM 2411 C CG . ASP A 0 320 . 28.368 4.639 44.644 1.00 34.60 320 A 1 ATOM 2412 O OD1 . ASP A 0 320 . 28.778 3.680 43.951 1.00 34.60 320 A 1 ATOM 2413 O OD2 . ASP A 0 320 . 27.169 4.893 44.889 1.00 34.60 320 A 1 ATOM 2414 N N . GLY A 0 321 . 31.122 4.323 42.773 1.00 37.13 321 A 1 ATOM 2415 C CA . GLY A 0 321 . 31.969 4.059 41.589 1.00 37.13 321 A 1 ATOM 2416 C C . GLY A 0 321 . 31.304 3.719 40.241 1.00 37.13 321 A 1 ATOM 2417 O O . GLY A 0 321 . 32.020 3.623 39.249 1.00 37.13 321 A 1 ATOM 2418 N N . SER A 0 322 . 29.970 3.626 40.158 1.00 36.18 322 A 1 ATOM 2419 C CA . SER A 0 322 . 29.160 3.584 38.911 1.00 36.18 322 A 1 ATOM 2420 C C . SER A 0 322 . 29.199 2.351 37.960 1.00 36.18 322 A 1 ATOM 2421 C CB . SER A 0 322 . 29.383 4.876 38.101 1.00 36.18 322 A 1 ATOM 2422 O O . SER A 0 322 . 30.214 1.693 37.769 1.00 36.18 322 A 1 ATOM 2423 O OG . SER A 0 322 . 30.557 4.806 37.317 1.00 36.18 322 A 1 ATOM 2424 N N . ARG A 0 323 . 28.061 2.172 37.252 1.00 34.42 323 A 1 ATOM 2425 C CA . ARG A 0 323 . 27.846 1.508 35.934 1.00 34.42 323 A 1 ATOM 2426 C C . ARG A 0 323 . 27.920 -0.036 35.820 1.00 34.42 323 A 1 ATOM 2427 C CB . ARG A 0 323 . 28.746 2.210 34.888 1.00 34.42 323 A 1 ATOM 2428 O O . ARG A 0 323 . 28.964 -0.578 35.482 1.00 34.42 323 A 1 ATOM 2429 C CG . ARG A 0 323 . 28.475 1.774 33.435 1.00 34.42 323 A 1 ATOM 2430 C CD . ARG A 0 323 . 29.434 2.445 32.443 1.00 34.42 323 A 1 ATOM 2431 N NE . ARG A 0 323 . 29.074 3.853 32.181 1.00 34.42 323 A 1 ATOM 2432 N NH1 . ARG A 0 323 . 30.380 4.159 30.314 1.00 34.42 323 A 1 ATOM 2433 N NH2 . ARG A 0 323 . 29.038 5.801 31.000 1.00 34.42 323 A 1 ATOM 2434 C CZ . ARG A 0 323 . 29.499 4.594 31.171 1.00 34.42 323 A 1 ATOM 2435 N N . ALA A 0 324 . 26.743 -0.688 35.847 1.00 38.25 324 A 1 ATOM 2436 C CA . ALA A 0 324 . 26.418 -1.897 35.052 1.00 38.25 324 A 1 ATOM 2437 C C . ALA A 0 324 . 24.884 -2.155 34.927 1.00 38.25 324 A 1 ATOM 2438 C CB . ALA A 0 324 . 27.146 -3.128 35.614 1.00 38.25 324 A 1 ATOM 2439 O O . ALA A 0 324 . 24.316 -2.992 35.617 1.00 38.25 324 A 1 ATOM 2440 N N . TYR A 0 325 . 24.224 -1.380 34.059 1.00 35.28 325 A 1 ATOM 2441 C CA . TYR A 0 325 . 22.970 -1.657 33.312 1.00 35.28 325 A 1 ATOM 2442 C C . TYR A 0 325 . 22.158 -2.957 33.579 1.00 35.28 325 A 1 ATOM 2443 C CB . TYR A 0 325 . 23.311 -1.568 31.800 1.00 35.28 325 A 1 ATOM 2444 O O . TYR A 0 325 . 22.562 -4.047 33.184 1.00 35.28 325 A 1 ATOM 2445 C CG . TYR A 0 325 . 24.791 -1.737 31.471 1.00 35.28 325 A 1 ATOM 2446 C CD1 . TYR A 0 325 . 25.569 -0.604 31.152 1.00 35.28 325 A 1 ATOM 2447 C CD2 . TYR A 0 325 . 25.415 -2.988 31.645 1.00 35.28 325 A 1 ATOM 2448 C CE1 . TYR A 0 325 . 26.967 -0.718 31.022 1.00 35.28 325 A 1 ATOM 2449 C CE2 . TYR A 0 325 . 26.813 -3.104 31.527 1.00 35.28 325 A 1 ATOM 2450 O OH . TYR A 0 325 . 28.942 -2.086 31.131 1.00 35.28 325 A 1 ATOM 2451 C CZ . TYR A 0 325 . 27.592 -1.970 31.221 1.00 35.28 325 A 1 ATOM 2452 N N . ILE A 0 326 . 20.914 -2.781 34.053 1.00 39.74 326 A 1 ATOM 2453 C CA . ILE A 0 326 . 19.721 -3.612 33.763 1.00 39.74 326 A 1 ATOM 2454 C C . ILE A 0 326 . 18.552 -2.629 33.518 1.00 39.74 326 A 1 ATOM 2455 C CB . ILE A 0 326 . 19.404 -4.625 34.900 1.00 39.74 326 A 1 ATOM 2456 O O . ILE A 0 326 . 18.574 -1.520 34.057 1.00 39.74 326 A 1 ATOM 2457 C CG1 . ILE A 0 326 . 20.607 -5.562 35.173 1.00 39.74 326 A 1 ATOM 2458 C CG2 . ILE A 0 326 . 18.149 -5.460 34.561 1.00 39.74 326 A 1 ATOM 2459 C CD1 . ILE A 0 326 . 20.396 -6.608 36.277 1.00 39.74 326 A 1 ATOM 2460 N N . THR A 0 327 . 17.558 -2.957 32.685 1.00 36.04 327 A 1 ATOM 2461 C CA . THR A 0 327 . 16.446 -2.037 32.353 1.00 36.04 327 A 1 ATOM 2462 C C . THR A 0 327 . 15.134 -2.780 32.102 1.00 36.04 327 A 1 ATOM 2463 C CB . THR A 0 327 . 16.796 -1.205 31.104 1.00 36.04 327 A 1 ATOM 2464 O O . THR A 0 327 . 15.075 -3.568 31.168 1.00 36.04 327 A 1 ATOM 2465 C CG2 . THR A 0 327 . 15.729 -0.171 30.740 1.00 36.04 327 A 1 ATOM 2466 O OG1 . THR A 0 327 . 17.988 -0.488 31.345 1.00 36.04 327 A 1 ATOM 2467 N N . CYS A 0 328 . 14.100 -2.463 32.892 1.00 33.42 328 A 1 ATOM 2468 C CA . CYS A 0 328 . 12.679 -2.714 32.616 1.00 33.42 328 A 1 ATOM 2469 C C . CYS A 0 328 . 11.806 -1.691 33.380 1.00 33.42 328 A 1 ATOM 2470 C CB . CYS A 0 328 . 12.273 -4.142 33.031 1.00 33.42 328 A 1 ATOM 2471 O O . CYS A 0 328 . 12.020 -1.467 34.567 1.00 33.42 328 A 1 ATOM 2472 S SG . CYS A 0 328 . 12.480 -5.318 31.661 1.00 33.42 328 A 1 ATOM 2473 N N . ASP A 0 329 . 10.834 -1.127 32.663 1.00 35.90 329 A 1 ATOM 2474 C CA . ASP A 0 329 . 9.452 -0.792 33.048 1.00 35.90 329 A 1 ATOM 2475 C C . ASP A 0 329 . 9.066 0.157 34.215 1.00 35.90 329 A 1 ATOM 2476 C CB . ASP A 0 329 . 8.648 -2.104 33.097 1.00 35.90 329 A 1 ATOM 2477 O O . ASP A 0 329 . 9.351 -0.066 35.387 1.00 35.90 329 A 1 ATOM 2478 C CG . ASP A 0 329 . 8.684 -2.882 31.775 1.00 35.90 329 A 1 ATOM 2479 O OD1 . ASP A 0 329 . 9.160 -2.308 30.766 1.00 35.90 329 A 1 ATOM 2480 O OD2 . ASP A 0 329 . 8.248 -4.049 31.797 1.00 35.90 329 A 1 ATOM 2481 N N . SER A 0 330 . 8.171 1.095 33.847 1.00 33.67 330 A 1 ATOM 2482 C CA . SER A 0 330 . 6.809 1.298 34.409 1.00 33.67 330 A 1 ATOM 2483 C C . SER A 0 330 . 6.401 2.610 35.125 1.00 33.67 330 A 1 ATOM 2484 C CB . SER A 0 330 . 6.248 0.085 35.170 1.00 33.67 330 A 1 ATOM 2485 O O . SER A 0 330 . 6.909 2.984 36.173 1.00 33.67 330 A 1 ATOM 2486 O OG . SER A 0 330 . 5.577 -0.772 34.263 1.00 33.67 330 A 1 ATOM 2487 N N . PHE A 0 331 . 5.315 3.177 34.572 1.00 33.46 331 A 1 ATOM 2488 C CA . PHE A 0 331 . 4.172 3.890 35.181 1.00 33.46 331 A 1 ATOM 2489 C C . PHE A 0 331 . 4.278 5.269 35.891 1.00 33.46 331 A 1 ATOM 2490 C CB . PHE A 0 331 . 3.278 2.888 35.936 1.00 33.46 331 A 1 ATOM 2491 O O . PHE A 0 331 . 4.711 5.416 37.024 1.00 33.46 331 A 1 ATOM 2492 C CG . PHE A 0 331 . 2.403 2.071 34.999 1.00 33.46 331 A 1 ATOM 2493 C CD1 . PHE A 0 331 . 1.346 2.694 34.306 1.00 33.46 331 A 1 ATOM 2494 C CD2 . PHE A 0 331 . 2.667 0.709 34.772 1.00 33.46 331 A 1 ATOM 2495 C CE1 . PHE A 0 331 . 0.591 1.972 33.364 1.00 33.46 331 A 1 ATOM 2496 C CE2 . PHE A 0 331 . 1.918 -0.014 33.827 1.00 33.46 331 A 1 ATOM 2497 C CZ . PHE A 0 331 . 0.884 0.619 33.117 1.00 33.46 331 A 1 ATOM 2498 N N . SER A 0 332 . 3.649 6.248 35.217 1.00 32.28 332 A 1 ATOM 2499 C CA . SER A 0 332 . 2.654 7.234 35.706 1.00 32.28 332 A 1 ATOM 2500 C C . SER A 0 332 . 2.897 8.118 36.950 1.00 32.28 332 A 1 ATOM 2501 C CB . SER A 0 332 . 1.275 6.569 35.837 1.00 32.28 332 A 1 ATOM 2502 O O . SER A 0 332 . 2.762 7.679 38.085 1.00 32.28 332 A 1 ATOM 2503 O OG . SER A 0 332 . 1.282 5.590 36.850 1.00 32.28 332 A 1 ATOM 2504 N N . SER A 0 333 . 2.971 9.428 36.670 1.00 30.46 333 A 1 ATOM 2505 C CA . SER A 0 333 . 2.297 10.551 37.365 1.00 30.46 333 A 1 ATOM 2506 C C . SER A 0 333 . 2.430 10.748 38.889 1.00 30.46 333 A 1 ATOM 2507 C CB . SER A 0 333 . 0.798 10.559 37.017 1.00 30.46 333 A 1 ATOM 2508 O O . SER A 0 333 . 1.843 10.002 39.666 1.00 30.46 333 A 1 ATOM 2509 O OG . SER A 0 333 . 0.143 9.427 37.549 1.00 30.46 333 A 1 ATOM 2510 N N . ALA A 0 334 . 2.964 11.920 39.268 1.00 33.76 334 A 1 ATOM 2511 C CA . ALA A 0 334 . 2.257 13.002 39.990 1.00 33.76 334 A 1 ATOM 2512 C C . ALA A 0 334 . 3.088 13.691 41.097 1.00 33.76 334 A 1 ATOM 2513 C CB . ALA A 0 334 . 0.889 12.583 40.562 1.00 33.76 334 A 1 ATOM 2514 O O . ALA A 0 334 . 3.628 13.045 41.985 1.00 33.76 334 A 1 ATOM 2515 N N . THR A 0 335 . 3.020 15.030 41.092 1.00 33.99 335 A 1 ATOM 2516 C CA . THR A 0 335 . 3.276 15.970 42.211 1.00 33.99 335 A 1 ATOM 2517 C C . THR A 0 335 . 4.682 16.089 42.830 1.00 33.99 335 A 1 ATOM 2518 C CB . THR A 0 335 . 2.209 15.899 43.331 1.00 33.99 335 A 1 ATOM 2519 O O . THR A 0 335 . 5.196 15.198 43.488 1.00 33.99 335 A 1 ATOM 2520 C CG2 . THR A 0 335 . 1.175 17.014 43.181 1.00 33.99 335 A 1 ATOM 2521 O OG1 . THR A 0 335 . 1.488 14.688 43.313 1.00 33.99 335 A 1 ATOM 2522 N N . GLU A 0 336 . 5.193 17.320 42.722 1.00 32.48 336 A 1 ATOM 2523 C CA . GLU A 0 336 . 5.891 18.083 43.768 1.00 32.48 336 A 1 ATOM 2524 C C . GLU A 0 336 . 7.229 17.593 44.377 1.00 32.48 336 A 1 ATOM 2525 C CB . GLU A 0 336 . 4.874 18.543 44.836 1.00 32.48 336 A 1 ATOM 2526 O O . GLU A 0 336 . 7.292 16.854 45.350 1.00 32.48 336 A 1 ATOM 2527 C CG . GLU A 0 336 . 4.068 19.740 44.303 1.00 32.48 336 A 1 ATOM 2528 C CD . GLU A 0 336 . 3.074 20.290 45.332 1.00 32.48 336 A 1 ATOM 2529 O OE1 . GLU A 0 336 . 3.165 21.506 45.617 1.00 32.48 336 A 1 ATOM 2530 O OE2 . GLU A 0 336 . 2.226 19.499 45.795 1.00 32.48 336 A 1 ATOM 2531 N N . SER A 0 337 . 8.273 18.337 43.980 1.00 32.75 337 A 1 ATOM 2532 C CA . SER A 0 337 . 9.029 19.199 44.909 1.00 32.75 337 A 1 ATOM 2533 C C . SER A 0 337 . 10.233 18.589 45.677 1.00 32.75 337 A 1 ATOM 2534 C CB . SER A 0 337 . 8.028 19.952 45.826 1.00 32.75 337 A 1 ATOM 2535 O O . SER A 0 337 . 10.104 18.075 46.783 1.00 32.75 337 A 1 ATOM 2536 O OG . SER A 0 337 . 8.408 21.266 46.184 1.00 32.75 337 A 1 ATOM 2537 N N . THR A 0 338 . 11.444 18.956 45.200 1.00 32.95 338 A 1 ATOM 2538 C CA . THR A 0 338 . 12.369 19.836 45.978 1.00 32.95 338 A 1 ATOM 2539 C C . THR A 0 338 . 13.443 19.124 46.870 1.00 32.95 338 A 1 ATOM 2540 C CB . THR A 0 338 . 11.449 20.940 46.601 1.00 32.95 338 A 1 ATOM 2541 O O . THR A 0 338 . 13.132 18.699 47.967 1.00 32.95 338 A 1 ATOM 2542 C CG2 . THR A 0 338 . 11.798 22.060 47.553 1.00 32.95 338 A 1 ATOM 2543 O OG1 . THR A 0 338 . 10.960 21.656 45.489 1.00 32.95 338 A 1 ATOM 2544 N N . ALA A 0 339 . 14.730 19.039 46.404 1.00 37.53 339 A 1 ATOM 2545 C CA . ALA A 0 339 . 16.000 18.437 46.957 1.00 37.53 339 A 1 ATOM 2546 C C . ALA A 0 339 . 17.094 19.360 47.621 1.00 37.53 339 A 1 ATOM 2547 C CB . ALA A 0 339 . 16.667 17.643 45.836 1.00 37.53 339 A 1 ATOM 2548 O O . ALA A 0 339 . 16.885 20.546 47.782 1.00 37.53 339 A 1 ATOM 2549 N N . ALA A 0 340 . 18.281 18.884 48.030 1.00 39.39 340 A 1 ATOM 2550 C CA . ALA A 0 340 . 19.363 19.723 48.612 1.00 39.39 340 A 1 ATOM 2551 C C . ALA A 0 340 . 20.735 18.998 48.519 1.00 39.39 340 A 1 ATOM 2552 C CB . ALA A 0 340 . 18.970 19.992 50.083 1.00 39.39 340 A 1 ATOM 2553 O O . ALA A 0 340 . 20.743 17.778 48.636 1.00 39.39 340 A 1 ATOM 2554 N N . ASN A 0 341 . 21.927 19.609 48.373 1.00 40.18 341 A 1 ATOM 2555 C CA . ASN A 0 341 . 22.366 20.991 48.078 1.00 40.18 341 A 1 ATOM 2556 C C . ASN A 0 341 . 23.884 20.968 47.688 1.00 40.18 341 A 1 ATOM 2557 C CB . ASN A 0 341 . 22.130 21.873 49.334 1.00 40.18 341 A 1 ATOM 2558 O O . ASN A 0 341 . 24.427 19.886 47.488 1.00 40.18 341 A 1 ATOM 2559 C CG . ASN A 0 341 . 21.423 23.172 49.002 1.00 40.18 341 A 1 ATOM 2560 N ND2 . ASN A 0 341 . 20.500 23.614 49.822 1.00 40.18 341 A 1 ATOM 2561 O OD1 . ASN A 0 341 . 21.711 23.807 48.005 1.00 40.18 341 A 1 ATOM 2562 N N . ILE A 0 342 . 24.575 22.126 47.745 1.00 39.78 342 A 1 ATOM 2563 C CA . ILE A 0 342 . 26.057 22.328 47.793 1.00 39.78 342 A 1 ATOM 2564 C C . ILE A 0 342 . 26.724 22.463 46.395 1.00 39.78 342 A 1 ATOM 2565 C CB . ILE A 0 342 . 26.773 21.330 48.758 1.00 39.78 342 A 1 ATOM 2566 O O . ILE A 0 342 . 26.785 21.483 45.665 1.00 39.78 342 A 1 ATOM 2567 C CG1 . ILE A 0 342 . 26.112 21.281 50.163 1.00 39.78 342 A 1 ATOM 2568 C CG2 . ILE A 0 342 . 28.260 21.693 48.915 1.00 39.78 342 A 1 ATOM 2569 C CD1 . ILE A 0 342 . 26.616 20.156 51.077 1.00 39.78 342 A 1 ATOM 2570 N N . PHE A 0 343 . 27.112 23.648 45.870 1.00 38.17 343 A 1 ATOM 2571 C CA . PHE A 0 343 . 28.006 24.758 46.335 1.00 38.17 343 A 1 ATOM 2572 C C . PHE A 0 343 . 29.519 24.419 46.247 1.00 38.17 343 A 1 ATOM 2573 C CB . PHE A 0 343 . 27.551 25.434 47.649 1.00 38.17 343 A 1 ATOM 2574 O O . PHE A 0 343 . 29.835 23.238 46.380 1.00 38.17 343 A 1 ATOM 2575 C CG . PHE A 0 343 . 26.303 26.285 47.492 1.00 38.17 343 A 1 ATOM 2576 C CD1 . PHE A 0 343 . 26.373 27.483 46.751 1.00 38.17 343 A 1 ATOM 2577 C CD2 . PHE A 0 343 . 25.079 25.904 48.075 1.00 38.17 343 A 1 ATOM 2578 C CE1 . PHE A 0 343 . 25.229 28.281 46.582 1.00 38.17 343 A 1 ATOM 2579 C CE2 . PHE A 0 343 . 23.932 26.695 47.894 1.00 38.17 343 A 1 ATOM 2580 C CZ . PHE A 0 343 . 24.006 27.884 47.149 1.00 38.17 343 A 1 ATOM 2581 N N . PRO A 0 344 . 30.463 25.375 45.996 1.00 39.94 344 A 1 ATOM 2582 C CA . PRO A 0 344 . 30.451 26.801 46.409 1.00 39.94 344 A 1 ATOM 2583 C C . PRO A 0 344 . 30.795 27.869 45.317 1.00 39.94 344 A 1 ATOM 2584 C CB . PRO A 0 344 . 31.471 26.736 47.553 1.00 39.94 344 A 1 ATOM 2585 O O . PRO A 0 344 . 31.419 27.546 44.315 1.00 39.94 344 A 1 ATOM 2586 C CG . PRO A 0 344 . 32.591 25.867 46.978 1.00 39.94 344 A 1 ATOM 2587 C CD . PRO A 0 344 . 31.880 25.000 45.938 1.00 39.94 344 A 1 ATOM 2588 N N . VAL A 0 345 . 30.187 29.077 45.362 1.00 33.34 345 A 1 ATOM 2589 C CA . VAL A 0 345 . 30.711 30.397 45.870 1.00 33.34 345 A 1 ATOM 2590 C C . VAL A 0 345 . 31.795 31.021 44.960 1.00 33.34 345 A 1 ATOM 2591 C CB . VAL A 0 345 . 31.150 30.349 47.349 1.00 33.34 345 A 1 ATOM 2592 O O . VAL A 0 345 . 32.774 30.352 44.657 1.00 33.34 345 A 1 ATOM 2593 C CG1 . VAL A 0 345 . 31.637 31.690 47.892 1.00 33.34 345 A 1 ATOM 2594 C CG2 . VAL A 0 345 . 30.004 29.906 48.275 1.00 33.34 345 A 1 ATOM 2595 N N . LEU A 0 346 . 31.631 32.239 44.405 1.00 36.81 346 A 1 ATOM 2596 C CA . LEU A 0 346 . 31.980 33.588 44.947 1.00 36.81 346 A 1 ATOM 2597 C C . LEU A 0 346 . 31.673 34.632 43.818 1.00 36.81 346 A 1 ATOM 2598 C CB . LEU A 0 346 . 33.524 33.562 45.153 1.00 36.81 346 A 1 ATOM 2599 O O . LEU A 0 346 . 31.870 34.242 42.668 1.00 36.81 346 A 1 ATOM 2600 C CG . LEU A 0 346 . 34.164 34.656 46.023 1.00 36.81 346 A 1 ATOM 2601 C CD1 . LEU A 0 346 . 34.082 34.295 47.508 1.00 36.81 346 A 1 ATOM 2602 C CD2 . LEU A 0 346 . 35.650 34.795 45.684 1.00 36.81 346 A 1 ATOM 2603 N N . GLU A 0 347 . 31.280 35.917 43.908 1.00 35.86 347 A 1 ATOM 2604 C CA . GLU A 0 347 . 30.596 36.882 44.823 1.00 35.86 347 A 1 ATOM 2605 C C . GLU A 0 347 . 29.901 37.934 43.880 1.00 35.86 347 A 1 ATOM 2606 C CB . GLU A 0 347 . 31.592 37.551 45.796 1.00 35.86 347 A 1 ATOM 2607 O O . GLU A 0 347 . 30.195 37.948 42.684 1.00 35.86 347 A 1 ATOM 2608 C CG . GLU A 0 347 . 31.554 36.851 47.168 1.00 35.86 347 A 1 ATOM 2609 C CD . GLU A 0 347 . 32.727 37.177 48.115 1.00 35.86 347 A 1 ATOM 2610 O OE1 . GLU A 0 347 . 32.631 36.756 49.292 1.00 35.86 347 A 1 ATOM 2611 O OE2 . GLU A 0 347 . 33.753 37.732 47.658 1.00 35.86 347 A 1 ATOM 2612 N N . ASP A 0 348 . 28.807 38.646 44.202 1.00 32.27 348 A 1 ATOM 2613 C CA . ASP A 0 348 . 28.647 39.875 45.032 1.00 32.27 348 A 1 ATOM 2614 C C . ASP A 0 348 . 29.503 41.090 44.543 1.00 32.27 348 A 1 ATOM 2615 C CB . ASP A 0 348 . 28.716 39.548 46.541 1.00 32.27 348 A 1 ATOM 2616 O O . ASP A 0 348 . 30.689 40.937 44.276 1.00 32.27 348 A 1 ATOM 2617 C CG . ASP A 0 348 . 27.416 39.824 47.320 1.00 32.27 348 A 1 ATOM 2618 O OD1 . ASP A 0 348 . 26.611 40.683 46.884 1.00 32.27 348 A 1 ATOM 2619 O OD2 . ASP A 0 348 . 27.252 39.252 48.417 1.00 32.27 348 A 1 ATOM 2620 N N . HIS A 0 349 . 28.996 42.317 44.299 1.00 39.22 349 A 1 ATOM 2621 C CA . HIS A 0 349 . 28.014 43.107 45.068 1.00 39.22 349 A 1 ATOM 2622 C C . HIS A 0 349 . 27.119 44.111 44.276 1.00 39.22 349 A 1 ATOM 2623 C CB . HIS A 0 349 . 28.817 43.924 46.105 1.00 39.22 349 A 1 ATOM 2624 O O . HIS A 0 349 . 27.402 44.504 43.147 1.00 39.22 349 A 1 ATOM 2625 C CG . HIS A 0 349 . 29.161 43.194 47.377 1.00 39.22 349 A 1 ATOM 2626 C CD2 . HIS A 0 349 . 30.384 43.154 47.987 1.00 39.22 349 A 1 ATOM 2627 N ND1 . HIS A 0 349 . 28.290 42.492 48.176 1.00 39.22 349 A 1 ATOM 2628 C CE1 . HIS A 0 349 . 28.984 42.002 49.215 1.00 39.22 349 A 1 ATOM 2629 N NE2 . HIS A 0 349 . 30.261 42.413 49.165 1.00 39.22 349 A 1 ATOM 2630 N N . THR A 0 350 . 26.053 44.534 44.975 1.00 33.75 350 A 1 ATOM 2631 C CA . THR A 0 350 . 25.265 45.804 44.998 1.00 33.75 350 A 1 ATOM 2632 C C . THR A 0 350 . 25.879 47.105 44.411 1.00 33.75 350 A 1 ATOM 2633 C CB . THR A 0 350 . 24.980 46.074 46.498 1.00 33.75 350 A 1 ATOM 2634 O O . THR A 0 350 . 27.092 47.219 44.291 1.00 33.75 350 A 1 ATOM 2635 C CG2 . THR A 0 350 . 23.702 45.370 46.955 1.00 33.75 350 A 1 ATOM 2636 O OG1 . THR A 0 350 . 25.988 45.586 47.358 1.00 33.75 350 A 1 ATOM 2637 N N . SER A 0 351 . 25.138 48.192 44.092 1.00 35.83 351 A 1 ATOM 2638 C CA . SER A 0 351 . 23.697 48.569 44.210 1.00 35.83 351 A 1 ATOM 2639 C C . SER A 0 351 . 23.382 49.874 43.423 1.00 35.83 351 A 1 ATOM 2640 C CB . SER A 0 351 . 23.315 48.878 45.676 1.00 35.83 351 A 1 ATOM 2641 O O . SER A 0 351 . 24.302 50.541 42.974 1.00 35.83 351 A 1 ATOM 2642 O OG . SER A 0 351 . 24.326 49.606 46.348 1.00 35.83 351 A 1 ATOM 2643 N N . GLU A 0 352 . 22.092 50.262 43.345 1.00 31.51 352 A 1 ATOM 2644 C CA . GLU A 0 352 . 21.547 51.653 43.381 1.00 31.51 352 A 1 ATOM 2645 C C . GLU A 0 352 . 22.186 52.789 42.527 1.00 31.51 352 A 1 ATOM 2646 C CB . GLU A 0 352 . 21.477 52.080 44.859 1.00 31.51 352 A 1 ATOM 2647 O O . GLU A 0 352 . 23.346 53.148 42.673 1.00 31.51 352 A 1 ATOM 2648 C CG . GLU A 0 352 . 20.254 51.476 45.557 1.00 31.51 352 A 1 ATOM 2649 C CD . GLU A 0 352 . 20.212 51.928 47.016 1.00 31.51 352 A 1 ATOM 2650 O OE1 . GLU A 0 352 . 19.520 52.938 47.277 1.00 31.51 352 A 1 ATOM 2651 O OE2 . GLU A 0 352 . 20.908 51.285 47.830 1.00 31.51 352 A 1 ATOM 2652 N N . ASN A 0 353 . 21.453 53.597 41.746 1.00 35.17 353 A 1 ATOM 2653 C CA . ASN A 0 353 . 20.039 54.001 41.821 1.00 35.17 353 A 1 ATOM 2654 C C . ASN A 0 353 . 19.595 54.749 40.537 1.00 35.17 353 A 1 ATOM 2655 C CB . ASN A 0 353 . 19.850 54.965 43.034 1.00 35.17 353 A 1 ATOM 2656 O O . ASN A 0 353 . 20.428 55.112 39.711 1.00 35.17 353 A 1 ATOM 2657 C CG . ASN A 0 353 . 20.651 56.270 42.983 1.00 35.17 353 A 1 ATOM 2658 N ND2 . ASN A 0 353 . 21.960 56.199 43.053 1.00 35.17 353 A 1 ATOM 2659 O OD1 . ASN A 0 353 . 20.110 57.374 42.925 1.00 35.17 353 A 1 ATOM 2660 N N . LYS A 0 354 . 18.306 55.132 40.532 1.00 39.32 354 A 1 ATOM 2661 C CA . LYS A 0 354 . 17.676 56.285 39.848 1.00 39.32 354 A 1 ATOM 2662 C C . LYS A 0 354 . 17.081 56.132 38.440 1.00 39.32 354 A 1 ATOM 2663 C CB . LYS A 0 354 . 18.564 57.552 39.897 1.00 39.32 354 A 1 ATOM 2664 O O . LYS A 0 354 . 17.684 55.584 37.528 1.00 39.32 354 A 1 ATOM 2665 C CG . LYS A 0 354 . 17.908 58.683 40.689 1.00 39.32 354 A 1 ATOM 2666 C CD . LYS A 0 354 . 18.830 59.914 40.695 1.00 39.32 354 A 1 ATOM 2667 C CE . LYS A 0 354 . 18.661 60.767 41.954 1.00 39.32 354 A 1 ATOM 2668 N NZ . LYS A 0 354 . 18.990 59.976 43.169 1.00 39.32 354 A 1 ATOM 2669 N N . THR A 0 355 . 15.958 56.849 38.314 1.00 45.74 355 A 1 ATOM 2670 C CA . THR A 0 355 . 15.473 57.572 37.127 1.00 45.74 355 A 1 ATOM 2671 C C . THR A 0 355 . 14.627 56.785 36.115 1.00 45.74 355 A 1 ATOM 2672 C CB . THR A 0 355 . 16.583 58.472 36.551 1.00 45.74 355 A 1 ATOM 2673 O O . THR A 0 355 . 15.113 56.181 35.166 1.00 45.74 355 A 1 ATOM 2674 C CG2 . THR A 0 355 . 16.220 59.330 35.344 1.00 45.74 355 A 1 ATOM 2675 O OG1 . THR A 0 355 . 16.905 59.425 37.549 1.00 45.74 355 A 1 ATOM 2676 N N . ASP A 0 356 . 13.316 56.951 36.323 1.00 46.45 356 A 1 ATOM 2677 C CA . ASP A 0 356 . 12.282 57.176 35.306 1.00 46.45 356 A 1 ATOM 2678 C C . ASP A 0 356 . 11.800 55.961 34.493 1.00 46.45 356 A 1 ATOM 2679 C CB . ASP A 0 356 . 12.602 58.433 34.470 1.00 46.45 356 A 1 ATOM 2680 O O . ASP A 0 356 . 12.046 55.812 33.296 1.00 46.45 356 A 1 ATOM 2681 C CG . ASP A 0 356 . 12.859 59.718 35.285 1.00 46.45 356 A 1 ATOM 2682 O OD1 . ASP A 0 356 . 12.972 59.657 36.536 1.00 46.45 356 A 1 ATOM 2683 O OD2 . ASP A 0 356 . 13.017 60.773 34.634 1.00 46.45 356 A 1 ATOM 2684 N N . GLU A 0 357 . 11.002 55.112 35.149 1.00 38.16 357 A 1 ATOM 2685 C CA . GLU A 0 357 . 9.518 55.151 35.082 1.00 38.16 357 A 1 ATOM 2686 C C . GLU A 0 357 . 8.854 55.797 33.833 1.00 38.16 357 A 1 ATOM 2687 C CB . GLU A 0 357 . 8.991 55.744 36.409 1.00 38.16 357 A 1 ATOM 2688 O O . GLU A 0 357 . 7.844 56.486 33.931 1.00 38.16 357 A 1 ATOM 2689 C CG . GLU A 0 357 . 7.585 55.246 36.799 1.00 38.16 357 A 1 ATOM 2690 C CD . GLU A 0 357 . 7.107 55.781 38.162 1.00 38.16 357 A 1 ATOM 2691 O OE1 . GLU A 0 357 . 5.943 55.488 38.515 1.00 38.16 357 A 1 ATOM 2692 O OE2 . GLU A 0 357 . 7.911 56.441 38.862 1.00 38.16 357 A 1 ATOM 2693 N N . LYS A 0 358 . 9.413 55.617 32.630 1.00 45.08 358 A 1 ATOM 2694 C CA . LYS A 0 358 . 8.846 56.186 31.393 1.00 45.08 358 A 1 ATOM 2695 C C . LYS A 0 358 . 9.149 55.385 30.122 1.00 45.08 358 A 1 ATOM 2696 C CB . LYS A 0 358 . 9.262 57.666 31.273 1.00 45.08 358 A 1 ATOM 2697 O O . LYS A 0 358 . 9.271 55.958 29.040 1.00 45.08 358 A 1 ATOM 2698 C CG . LYS A 0 358 . 8.168 58.452 30.537 1.00 45.08 358 A 1 ATOM 2699 C CD . LYS A 0 358 . 8.602 59.885 30.240 1.00 45.08 358 A 1 ATOM 2700 C CE . LYS A 0 358 . 7.461 60.557 29.475 1.00 45.08 358 A 1 ATOM 2701 N NZ . LYS A 0 358 . 7.790 61.959 29.137 1.00 45.08 358 A 1 ATOM 2702 N N . LYS A 0 359 . 9.324 54.060 30.236 1.00 46.94 359 A 1 ATOM 2703 C CA . LYS A 0 359 . 9.684 53.217 29.075 1.00 46.94 359 A 1 ATOM 2704 C C . LYS A 0 359 . 9.146 51.783 29.041 1.00 46.94 359 A 1 ATOM 2705 C CB . LYS A 0 359 . 11.210 53.282 28.854 1.00 46.94 359 A 1 ATOM 2706 O O . LYS A 0 359 . 9.600 50.978 28.234 1.00 46.94 359 A 1 ATOM 2707 C CG . LYS A 0 359 . 11.458 53.453 27.354 1.00 46.94 359 A 1 ATOM 2708 C CD . LYS A 0 359 . 12.913 53.739 27.007 1.00 46.94 359 A 1 ATOM 2709 C CE . LYS A 0 359 . 12.921 53.994 25.498 1.00 46.94 359 A 1 ATOM 2710 N NZ . LYS A 0 359 . 14.201 54.580 25.046 1.00 46.94 359 A 1 ATOM 2711 N N . ILE A 0 360 . 8.175 51.456 29.895 1.00 44.11 360 A 1 ATOM 2712 C CA . ILE A 0 360 . 7.551 50.118 29.942 1.00 44.11 360 A 1 ATOM 2713 C C . ILE A 0 360 . 6.131 50.113 29.333 1.00 44.11 360 A 1 ATOM 2714 C CB . ILE A 0 360 . 7.716 49.521 31.365 1.00 44.11 360 A 1 ATOM 2715 O O . ILE A 0 360 . 5.665 49.070 28.882 1.00 44.11 360 A 1 ATOM 2716 C CG1 . ILE A 0 360 . 9.221 49.192 31.566 1.00 44.11 360 A 1 ATOM 2717 C CG2 . ILE A 0 360 . 6.855 48.266 31.591 1.00 44.11 360 A 1 ATOM 2718 C CD1 . ILE A 0 360 . 9.613 48.665 32.952 1.00 44.11 360 A 1 ATOM 2719 N N . GLU A 0 361 . 5.499 51.279 29.165 1.00 48.61 361 A 1 ATOM 2720 C CA . GLU A 0 361 . 4.217 51.423 28.446 1.00 48.61 361 A 1 ATOM 2721 C C . GLU A 0 361 . 4.383 51.593 26.914 1.00 48.61 361 A 1 ATOM 2722 C CB . GLU A 0 361 . 3.414 52.575 29.077 1.00 48.61 361 A 1 ATOM 2723 O O . GLU A 0 361 . 3.432 51.423 26.156 1.00 48.61 361 A 1 ATOM 2724 C CG . GLU A 0 361 . 3.042 52.263 30.539 1.00 48.61 361 A 1 ATOM 2725 C CD . GLU A 0 361 . 2.204 53.381 31.167 1.00 48.61 361 A 1 ATOM 2726 O OE1 . GLU A 0 361 . 1.079 53.076 31.618 1.00 48.61 361 A 1 ATOM 2727 O OE2 . GLU A 0 361 . 2.718 54.523 31.189 1.00 48.61 361 A 1 ATOM 2728 N N . GLU A 0 362 . 5.604 51.841 26.422 1.00 46.09 362 A 1 ATOM 2729 C CA . GLU A 0 362 . 5.886 52.307 25.045 1.00 46.09 362 A 1 ATOM 2730 C C . GLU A 0 362 . 5.736 51.239 23.929 1.00 46.09 362 A 1 ATOM 2731 C CB . GLU A 0 362 . 7.304 52.930 25.023 1.00 46.09 362 A 1 ATOM 2732 O O . GLU A 0 362 . 5.905 51.555 22.754 1.00 46.09 362 A 1 ATOM 2733 C CG . GLU A 0 362 . 7.497 54.068 23.998 1.00 46.09 362 A 1 ATOM 2734 C CD . GLU A 0 362 . 8.974 54.479 23.794 1.00 46.09 362 A 1 ATOM 2735 O OE1 . GLU A 0 362 . 9.281 55.074 22.737 1.00 46.09 362 A 1 ATOM 2736 O OE2 . GLU A 0 362 . 9.834 54.175 24.658 1.00 46.09 362 A 1 ATOM 2737 N N . ARG A 0 363 . 5.475 49.956 24.248 1.00 48.20 363 A 1 ATOM 2738 C CA . ARG A 0 363 . 5.434 48.867 23.234 1.00 48.20 363 A 1 ATOM 2739 C C . ARG A 0 363 . 4.339 47.803 23.378 1.00 48.20 363 A 1 ATOM 2740 C CB . ARG A 0 363 . 6.836 48.238 23.055 1.00 48.20 363 A 1 ATOM 2741 O O . ARG A 0 363 . 4.379 46.813 22.649 1.00 48.20 363 A 1 ATOM 2742 C CG . ARG A 0 363 . 7.748 49.135 22.205 1.00 48.20 363 A 1 ATOM 2743 C CD . ARG A 0 363 . 8.943 48.364 21.637 1.00 48.20 363 A 1 ATOM 2744 N NE . ARG A 0 363 . 9.713 49.226 20.723 1.00 48.20 363 A 1 ATOM 2745 N NH1 . ARG A 0 363 . 10.785 47.585 19.520 1.00 48.20 363 A 1 ATOM 2746 N NH2 . ARG A 0 363 . 11.087 49.732 18.986 1.00 48.20 363 A 1 ATOM 2747 C CZ . ARG A 0 363 . 10.523 48.842 19.752 1.00 48.20 363 A 1 ATOM 2748 N N . LYS A 0 364 . 3.362 47.973 24.278 1.00 39.31 364 A 1 ATOM 2749 C CA . LYS A 0 364 . 2.219 47.036 24.401 1.00 39.31 364 A 1 ATOM 2750 C C . LYS A 0 364 . 0.836 47.686 24.570 1.00 39.31 364 A 1 ATOM 2751 C CB . LYS A 0 364 . 2.500 45.963 25.479 1.00 39.31 364 A 1 ATOM 2752 O O . LYS A 0 364 . -0.142 46.949 24.630 1.00 39.31 364 A 1 ATOM 2753 C CG . LYS A 0 364 . 3.544 44.930 25.011 1.00 39.31 364 A 1 ATOM 2754 C CD . LYS A 0 364 . 3.600 43.701 25.927 1.00 39.31 364 A 1 ATOM 2755 C CE . LYS A 0 364 . 4.565 42.659 25.345 1.00 39.31 364 A 1 ATOM 2756 N NZ . LYS A 0 364 . 4.570 41.410 26.149 1.00 39.31 364 A 1 ATOM 2757 N N . ALA A 0 365 . 0.730 49.018 24.597 1.00 35.17 365 A 1 ATOM 2758 C CA . ALA A 0 365 . -0.550 49.714 24.768 1.00 35.17 365 A 1 ATOM 2759 C C . ALA A 0 365 . -0.644 51.032 23.968 1.00 35.17 365 A 1 ATOM 2760 C CB . ALA A 0 365 . -0.797 49.909 26.270 1.00 35.17 365 A 1 ATOM 2761 O O . ALA A 0 365 . -0.627 52.123 24.527 1.00 35.17 365 A 1 ATOM 2762 N N . GLN A 0 366 . -0.811 50.922 22.647 1.00 39.98 366 A 1 ATOM 2763 C CA . GLN A 0 366 . -1.500 51.945 21.850 1.00 39.98 366 A 1 ATOM 2764 C C . GLN A 0 366 . -2.553 51.200 21.003 1.00 39.98 366 A 1 ATOM 2765 C CB . GLN A 0 366 . -0.486 52.817 21.078 1.00 39.98 366 A 1 ATOM 2766 O O . GLN A 0 366 . -2.216 50.590 19.995 1.00 39.98 366 A 1 ATOM 2767 C CG . GLN A 0 366 . -1.101 54.170 20.673 1.00 39.98 366 A 1 ATOM 2768 C CD . GLN A 0 366 . -0.072 55.229 20.274 1.00 39.98 366 A 1 ATOM 2769 N NE2 . GLN A 0 366 . -0.388 56.497 20.431 1.00 39.98 366 A 1 ATOM 2770 O OE1 . GLN A 0 366 . 1.028 54.962 19.821 1.00 39.98 366 A 1 ATOM 2771 N N . ILE A 0 367 . -3.725 50.906 21.592 1.00 35.14 367 A 1 ATOM 2772 C CA . ILE A 0 367 . -4.943 51.750 21.518 1.00 35.14 367 A 1 ATOM 2773 C C . ILE A 0 367 . -5.488 51.660 20.079 1.00 35.14 367 A 1 ATOM 2774 C CB . ILE A 0 367 . -4.683 53.183 22.056 1.00 35.14 367 A 1 ATOM 2775 O O . ILE A 0 367 . -4.922 52.263 19.177 1.00 35.14 367 A 1 ATOM 2776 C CG1 . ILE A 0 367 . -4.398 53.138 23.580 1.00 35.14 367 A 1 ATOM 2777 C CG2 . ILE A 0 367 . -5.845 54.154 21.803 1.00 35.14 367 A 1 ATOM 2778 C CD1 . ILE A 0 367 . -3.750 54.416 24.132 1.00 35.14 367 A 1 ATOM 2779 N N . ILE A 0 368 . -6.436 50.770 19.740 1.00 33.86 368 A 1 ATOM 2780 C CA . ILE A 0 368 . -7.812 50.601 20.272 1.00 33.86 368 A 1 ATOM 2781 C C . ILE A 0 368 . -8.559 51.938 20.306 1.00 33.86 368 A 1 ATOM 2782 C CB . ILE A 0 368 . -7.959 49.801 21.601 1.00 33.86 368 A 1 ATOM 2783 O O . ILE A 0 368 . -8.536 52.604 21.334 1.00 33.86 368 A 1 ATOM 2784 C CG1 . ILE A 0 368 . -7.292 48.412 21.492 1.00 33.86 368 A 1 ATOM 2785 C CG2 . ILE A 0 368 . -9.454 49.635 21.963 1.00 33.86 368 A 1 ATOM 2786 C CD1 . ILE A 0 368 . -7.409 47.540 22.752 1.00 33.86 368 A 1 ATOM 2787 N N . THR A 0 369 . -9.287 52.244 19.219 1.00 30.23 369 A 1 ATOM 2788 C CA . THR A 0 369 . -10.265 53.357 19.125 1.00 30.23 369 A 1 ATOM 2789 C C . THR A 0 369 . -9.560 54.743 19.100 1.00 30.23 369 A 1 ATOM 2790 C CB . THR A 0 369 . -11.344 53.128 20.217 1.00 30.23 369 A 1 ATOM 2791 O O . THR A 0 369 . -8.561 54.950 19.770 1.00 30.23 369 A 1 ATOM 2792 C CG2 . THR A 0 369 . -12.641 53.908 20.090 1.00 30.23 369 A 1 ATOM 2793 O OG1 . THR A 0 369 . -11.778 51.780 20.168 1.00 30.23 369 A 1 ATOM 2794 N N . GLU A 0 370 . -9.912 55.735 18.273 1.00 29.38 370 A 1 ATOM 2795 C CA . GLU A 0 370 . -11.228 56.163 17.779 1.00 29.38 370 A 1 ATOM 2796 C C . GLU A 0 370 . -11.136 56.969 16.450 1.00 29.38 370 A 1 ATOM 2797 C CB . GLU A 0 370 . -11.804 57.093 18.874 1.00 29.38 370 A 1 ATOM 2798 O O . GLU A 0 370 . -10.116 57.587 16.172 1.00 29.38 370 A 1 ATOM 2799 C CG . GLU A 0 370 . -13.336 57.158 18.899 1.00 29.38 370 A 1 ATOM 2800 C CD . GLU A 0 370 . -13.895 58.038 20.029 1.00 29.38 370 A 1 ATOM 2801 O OE1 . GLU A 0 370 . -15.042 58.515 19.851 1.00 29.38 370 A 1 ATOM 2802 O OE2 . GLU A 0 370 . -13.211 58.236 21.051 1.00 29.38 370 A 1 ATOM 2803 N N . LYS A 0 371 . -12.241 57.006 15.684 1.00 29.26 371 A 1 ATOM 2804 C CA . LYS A 0 371 . -12.715 58.078 14.763 1.00 29.26 371 A 1 ATOM 2805 C C . LYS A 0 371 . -11.776 58.799 13.754 1.00 29.26 371 A 1 ATOM 2806 C CB . LYS A 0 371 . -13.465 59.134 15.601 1.00 29.26 371 A 1 ATOM 2807 O O . LYS A 0 371 . -10.955 59.635 14.102 1.00 29.26 371 A 1 ATOM 2808 C CG . LYS A 0 371 . -14.936 58.745 15.840 1.00 29.26 371 A 1 ATOM 2809 C CD . LYS A 0 371 . -15.583 59.673 16.876 1.00 29.26 371 A 1 ATOM 2810 C CE . LYS A 0 371 . -16.903 59.081 17.390 1.00 29.26 371 A 1 ATOM 2811 N NZ . LYS A 0 371 . -17.216 59.572 18.753 1.00 29.26 371 A 1 ATOM 2812 N N . THR A 0 372 . -12.218 58.706 12.491 1.00 32.41 372 A 1 ATOM 2813 C CA . THR A 0 372 . -12.443 59.840 11.555 1.00 32.41 372 A 1 ATOM 2814 C C . THR A 0 372 . -11.286 60.375 10.678 1.00 32.41 372 A 1 ATOM 2815 C CB . THR A 0 372 . -13.251 60.966 12.233 1.00 32.41 372 A 1 ATOM 2816 O O . THR A 0 372 . -10.265 60.868 11.136 1.00 32.41 372 A 1 ATOM 2817 C CG2 . THR A 0 372 . -13.735 62.075 11.303 1.00 32.41 372 A 1 ATOM 2818 O OG1 . THR A 0 372 . -14.442 60.413 12.749 1.00 32.41 372 A 1 ATOM 2819 N N . SER A 0 373 . -11.559 60.336 9.362 1.00 27.67 373 A 1 ATOM 2820 C CA . SER A 0 373 . -10.931 61.039 8.215 1.00 27.67 373 A 1 ATOM 2821 C C . SER A 0 373 . -10.549 62.520 8.487 1.00 27.67 373 A 1 ATOM 2822 C CB . SER A 0 373 . -12.004 61.033 7.102 1.00 27.67 373 A 1 ATOM 2823 O O . SER A 0 373 . -11.240 63.131 9.300 1.00 27.67 373 A 1 ATOM 2824 O OG . SER A 0 373 . -11.524 60.533 5.871 1.00 27.67 373 A 1 ATOM 2825 N N . PRO A 0 374 . -9.607 63.175 7.748 1.00 31.81 374 A 1 ATOM 2826 C CA . PRO A 0 374 . -9.334 62.922 6.321 1.00 31.81 374 A 1 ATOM 2827 C C . PRO A 0 374 . -7.881 63.095 5.796 1.00 31.81 374 A 1 ATOM 2828 C CB . PRO A 0 374 . -10.213 64.004 5.678 1.00 31.81 374 A 1 ATOM 2829 O O . PRO A 0 374 . -6.976 63.519 6.499 1.00 31.81 374 A 1 ATOM 2830 C CG . PRO A 0 374 . -9.941 65.224 6.570 1.00 31.81 374 A 1 ATOM 2831 C CD . PRO A 0 374 . -9.452 64.625 7.895 1.00 31.81 374 A 1 ATOM 2832 N N . LYS A 0 375 . -7.729 62.796 4.492 1.00 26.40 375 A 1 ATOM 2833 C CA . LYS A 0 375 . -6.783 63.326 3.472 1.00 26.40 375 A 1 ATOM 2834 C C . LYS A 0 375 . -5.437 63.967 3.896 1.00 26.40 375 A 1 ATOM 2835 C CB . LYS A 0 375 . -7.520 64.380 2.614 1.00 26.40 375 A 1 ATOM 2836 O O . LYS A 0 375 . -5.413 64.999 4.558 1.00 26.40 375 A 1 ATOM 2837 C CG . LYS A 0 375 . -8.493 63.797 1.579 1.00 26.40 375 A 1 ATOM 2838 C CD . LYS A 0 375 . -9.138 64.928 0.759 1.00 26.40 375 A 1 ATOM 2839 C CE . LYS A 0 375 . -9.939 64.353 -0.417 1.00 26.40 375 A 1 ATOM 2840 N NZ . LYS A 0 375 . -10.631 65.415 -1.191 1.00 26.40 375 A 1 ATOM 2841 N N . THR A 0 376 . -4.389 63.563 3.153 1.00 28.62 376 A 1 ATOM 2842 C CA . THR A 0 376 . -3.090 64.263 2.922 1.00 28.62 376 A 1 ATOM 2843 C C . THR A 0 376 . -2.156 64.406 4.143 1.00 28.62 376 A 1 ATOM 2844 C CB . THR A 0 376 . -3.261 65.608 2.165 1.00 28.62 376 A 1 ATOM 2845 O O . THR A 0 376 . -2.617 64.415 5.272 1.00 28.62 376 A 1 ATOM 2846 C CG2 . THR A 0 376 . -3.201 65.394 0.651 1.00 28.62 376 A 1 ATOM 2847 O OG1 . THR A 0 376 . -4.488 66.261 2.384 1.00 28.62 376 A 1 ATOM 2848 N N . SER A 0 377 . -0.822 64.486 4.014 1.00 32.58 377 A 1 ATOM 2849 C CA . SER A 0 377 . 0.086 64.460 2.839 1.00 32.58 377 A 1 ATOM 2850 C C . SER A 0 377 . 1.512 64.014 3.229 1.00 32.58 377 A 1 ATOM 2851 C CB . SER A 0 377 . 0.229 65.855 2.199 1.00 32.58 377 A 1 ATOM 2852 O O . SER A 0 377 . 1.897 64.101 4.392 1.00 32.58 377 A 1 ATOM 2853 O OG . SER A 0 377 . 0.325 66.873 3.173 1.00 32.58 377 A 1 ATOM 2854 N N . ASN A 0 378 . 2.322 63.610 2.240 1.00 38.42 378 A 1 ATOM 2855 C CA . ASN A 0 378 . 3.748 63.262 2.381 1.00 38.42 378 A 1 ATOM 2856 C C . ASN A 0 378 . 4.607 64.411 2.973 1.00 38.42 378 A 1 ATOM 2857 C CB . ASN A 0 378 . 4.320 62.940 0.982 1.00 38.42 378 A 1 ATOM 2858 O O . ASN A 0 378 . 4.428 65.552 2.541 1.00 38.42 378 A 1 ATOM 2859 C CG . ASN A 0 378 . 3.598 61.845 0.221 1.00 38.42 378 A 1 ATOM 2860 N ND2 . ASN A 0 378 . 3.690 61.847 -1.088 1.00 38.42 378 A 1 ATOM 2861 O OD1 . ASN A 0 378 . 2.923 60.999 0.775 1.00 38.42 378 A 1 ATOM 2862 N N . PRO A 0 379 . 5.606 64.131 3.842 1.00 35.99 379 A 1 ATOM 2863 C CA . PRO A 0 379 . 6.556 65.152 4.303 1.00 35.99 379 A 1 ATOM 2864 C C . PRO A 0 379 . 8.054 64.771 4.167 1.00 35.99 379 A 1 ATOM 2865 C CB . PRO A 0 379 . 6.135 65.352 5.762 1.00 35.99 379 A 1 ATOM 2866 O O . PRO A 0 379 . 8.662 64.321 5.131 1.00 35.99 379 A 1 ATOM 2867 C CG . PRO A 0 379 . 5.772 63.934 6.222 1.00 35.99 379 A 1 ATOM 2868 C CD . PRO A 0 379 . 5.441 63.172 4.930 1.00 35.99 379 A 1 ATOM 2869 N N . PHE A 0 380 . 8.658 65.007 2.993 1.00 32.51 380 A 1 ATOM 2870 C CA . PHE A 0 380 . 10.096 65.308 2.750 1.00 32.51 380 A 1 ATOM 2871 C C . PHE A 0 380 . 10.203 65.667 1.241 1.00 32.51 380 A 1 ATOM 2872 C CB . PHE A 0 380 . 11.020 64.114 3.127 1.00 32.51 380 A 1 ATOM 2873 O O . PHE A 0 380 . 9.992 64.786 0.415 1.00 32.51 380 A 1 ATOM 2874 C CG . PHE A 0 380 . 12.137 64.451 4.116 1.00 32.51 380 A 1 ATOM 2875 C CD1 . PHE A 0 380 . 13.439 64.721 3.653 1.00 32.51 380 A 1 ATOM 2876 C CD2 . PHE A 0 380 . 11.892 64.485 5.505 1.00 32.51 380 A 1 ATOM 2877 C CE1 . PHE A 0 380 . 14.466 65.066 4.553 1.00 32.51 380 A 1 ATOM 2878 C CE2 . PHE A 0 380 . 12.917 64.821 6.409 1.00 32.51 380 A 1 ATOM 2879 C CZ . PHE A 0 380 . 14.204 65.122 5.933 1.00 32.51 380 A 1 ATOM 2880 N N . LEU A 0 381 . 10.299 66.915 0.748 1.00 31.92 381 A 1 ATOM 2881 C CA . LEU A 0 381 . 11.085 68.113 1.128 1.00 31.92 381 A 1 ATOM 2882 C C . LEU A 0 381 . 12.603 67.854 1.024 1.00 31.92 381 A 1 ATOM 2883 C CB . LEU A 0 381 . 10.672 68.728 2.487 1.00 31.92 381 A 1 ATOM 2884 O O . LEU A 0 381 . 13.062 66.848 1.541 1.00 31.92 381 A 1 ATOM 2885 C CG . LEU A 0 381 . 9.165 68.950 2.722 1.00 31.92 381 A 1 ATOM 2886 C CD1 . LEU A 0 381 . 8.949 69.528 4.122 1.00 31.92 381 A 1 ATOM 2887 C CD2 . LEU A 0 381 . 8.551 69.922 1.712 1.00 31.92 381 A 1 ATOM 2888 N N . VAL A 0 382 . 13.460 68.690 0.422 1.00 32.18 382 A 1 ATOM 2889 C CA . VAL A 0 382 . 13.340 69.978 -0.315 1.00 32.18 382 A 1 ATOM 2890 C C . VAL A 0 382 . 14.639 70.091 -1.177 1.00 32.18 382 A 1 ATOM 2891 C CB . VAL A 0 382 . 13.113 71.112 0.727 1.00 32.18 382 A 1 ATOM 2892 O O . VAL A 0 382 . 15.631 69.470 -0.805 1.00 32.18 382 A 1 ATOM 2893 C CG1 . VAL A 0 382 . 14.217 72.144 0.949 1.00 32.18 382 A 1 ATOM 2894 C CG2 . VAL A 0 382 . 11.815 71.866 0.428 1.00 32.18 382 A 1 ATOM 2895 N N . ALA A 0 383 . 14.742 70.733 -2.352 1.00 34.56 383 A 1 ATOM 2896 C CA . ALA A 0 383 . 14.567 72.163 -2.654 1.00 34.56 383 A 1 ATOM 2897 C C . ALA A 0 383 . 14.677 72.468 -4.179 1.00 34.56 383 A 1 ATOM 2898 C CB . ALA A 0 383 . 15.758 72.903 -2.005 1.00 34.56 383 A 1 ATOM 2899 O O . ALA A 0 383 . 15.195 71.631 -4.908 1.00 34.56 383 A 1 ATOM 2900 N N . ILE A 0 384 . 14.380 73.724 -4.575 1.00 37.63 384 A 1 ATOM 2901 C CA . ILE A 0 384 . 14.899 74.449 -5.774 1.00 37.63 384 A 1 ATOM 2902 C C . ILE A 0 384 . 14.396 73.898 -7.135 1.00 37.63 384 A 1 ATOM 2903 C CB . ILE A 0 384 . 16.441 74.621 -5.622 1.00 37.63 384 A 1 ATOM 2904 O O . ILE A 0 384 . 14.809 72.835 -7.573 1.00 37.63 384 A 1 ATOM 2905 C CG1 . ILE A 0 384 . 16.716 75.604 -4.452 1.00 37.63 384 A 1 ATOM 2906 C CG2 . ILE A 0 384 . 17.213 75.101 -6.866 1.00 37.63 384 A 1 ATOM 2907 C CD1 . ILE A 0 384 . 18.164 75.601 -3.951 1.00 37.63 384 A 1 ATOM 2908 N N . HIS A 0 385 . 13.366 74.525 -7.729 1.00 34.64 385 A 1 ATOM 2909 C CA . HIS A 0 385 . 13.427 75.666 -8.686 1.00 34.64 385 A 1 ATOM 2910 C C . HIS A 0 385 . 13.850 75.227 -10.118 1.00 34.64 385 A 1 ATOM 2911 C CB . HIS A 0 385 . 14.260 76.866 -8.180 1.00 34.64 385 A 1 ATOM 2912 O O . HIS A 0 385 . 14.772 74.435 -10.264 1.00 34.64 385 A 1 ATOM 2913 C CG . HIS A 0 385 . 13.535 77.940 -7.402 1.00 34.64 385 A 1 ATOM 2914 C CD2 . HIS A 0 385 . 13.009 77.842 -6.142 1.00 34.64 385 A 1 ATOM 2915 N ND1 . HIS A 0 385 . 13.370 79.250 -7.790 1.00 34.64 385 A 1 ATOM 2916 C CE1 . HIS A 0 385 . 12.730 79.905 -6.815 1.00 34.64 385 A 1 ATOM 2917 N NE2 . HIS A 0 385 . 12.517 79.096 -5.765 1.00 34.64 385 A 1 ATOM 2918 N N . ASP A 0 386 . 13.249 75.720 -11.209 1.00 35.95 386 A 1 ATOM 2919 C CA . ASP A 0 386 . 12.263 76.810 -11.326 1.00 35.95 386 A 1 ATOM 2920 C C . ASP A 0 386 . 11.413 76.720 -12.610 1.00 35.95 386 A 1 ATOM 2921 C CB . ASP A 0 386 . 13.015 78.158 -11.371 1.00 35.95 386 A 1 ATOM 2922 O O . ASP A 0 386 . 11.833 76.045 -13.547 1.00 35.95 386 A 1 ATOM 2923 C CG . ASP A 0 386 . 12.281 79.284 -10.648 1.00 35.95 386 A 1 ATOM 2924 O OD1 . ASP A 0 386 . 11.084 79.109 -10.330 1.00 35.95 386 A 1 ATOM 2925 O OD2 . ASP A 0 386 . 12.978 80.263 -10.293 1.00 35.95 386 A 1 ATOM 2926 N N . SER A 0 387 . 10.309 77.486 -12.619 1.00 36.87 387 A 1 ATOM 2927 C CA . SER A 0 387 . 9.630 78.109 -13.780 1.00 36.87 387 A 1 ATOM 2928 C C . SER A 0 387 . 9.138 77.235 -14.966 1.00 36.87 387 A 1 ATOM 2929 C CB . SER A 0 387 . 10.509 79.288 -14.250 1.00 36.87 387 A 1 ATOM 2930 O O . SER A 0 387 . 9.528 76.088 -15.138 1.00 36.87 387 A 1 ATOM 2931 O OG . SER A 0 387 . 11.745 78.891 -14.807 1.00 36.87 387 A 1 ATOM 2932 N N . GLU A 0 388 . 8.293 77.692 -15.902 1.00 35.46 388 A 1 ATOM 2933 C CA . GLU A 0 388 . 7.162 78.658 -15.974 1.00 35.46 388 A 1 ATOM 2934 C C . GLU A 0 388 . 6.767 78.708 -17.471 1.00 35.46 388 A 1 ATOM 2935 C CB . GLU A 0 388 . 7.557 80.088 -15.541 1.00 35.46 388 A 1 ATOM 2936 O O . GLU A 0 388 . 7.655 78.709 -18.321 1.00 35.46 388 A 1 ATOM 2937 C CG . GLU A 0 388 . 6.474 81.179 -15.551 1.00 35.46 388 A 1 ATOM 2938 C CD . GLU A 0 388 . 7.019 82.554 -15.109 1.00 35.46 388 A 1 ATOM 2939 O OE1 . GLU A 0 388 . 6.307 83.559 -15.333 1.00 35.46 388 A 1 ATOM 2940 O OE2 . GLU A 0 388 . 8.132 82.607 -14.535 1.00 35.46 388 A 1 ATOM 2941 N N . ALA A 0 389 . 5.518 78.780 -17.923 1.00 34.25 389 A 1 ATOM 2942 C CA . ALA A 0 389 . 4.212 78.352 -17.412 1.00 34.25 389 A 1 ATOM 2943 C C . ALA A 0 389 . 3.273 78.301 -18.650 1.00 34.25 389 A 1 ATOM 2944 C CB . ALA A 0 389 . 3.707 79.340 -16.344 1.00 34.25 389 A 1 ATOM 2945 O O . ALA A 0 389 . 3.765 78.304 -19.774 1.00 34.25 389 A 1 ATOM 2946 N N . ASP A 0 390 . 1.955 78.317 -18.434 1.00 34.19 390 A 1 ATOM 2947 C CA . ASP A 0 390 . 0.980 79.077 -19.236 1.00 34.19 390 A 1 ATOM 2948 C C . ASP A 0 390 . 0.797 78.825 -20.763 1.00 34.19 390 A 1 ATOM 2949 C CB . ASP A 0 390 . 1.181 80.575 -18.901 1.00 34.19 390 A 1 ATOM 2950 O O . ASP A 0 390 . 1.725 78.783 -21.560 1.00 34.19 390 A 1 ATOM 2951 C CG . ASP A 0 390 . 0.478 80.977 -17.593 1.00 34.19 390 A 1 ATOM 2952 O OD1 . ASP A 0 390 . 0.228 80.075 -16.757 1.00 34.19 390 A 1 ATOM 2953 O OD2 . ASP A 0 390 . 0.140 82.175 -17.468 1.00 34.19 390 A 1 ATOM 2954 N N . TYR A 0 391 . -0.432 78.767 -21.291 1.00 31.73 391 A 1 ATOM 2955 C CA . TYR A 0 391 . -1.750 78.683 -20.644 1.00 31.73 391 A 1 ATOM 2956 C C . TYR A 0 391 . -2.827 78.337 -21.690 1.00 31.73 391 A 1 ATOM 2957 C CB . TYR A 0 391 . -2.128 80.052 -20.025 1.00 31.73 391 A 1 ATOM 2958 O O . TYR A 0 391 . -2.591 78.474 -22.887 1.00 31.73 391 A 1 ATOM 2959 C CG . TYR A 0 391 . -3.230 80.112 -18.975 1.00 31.73 391 A 1 ATOM 2960 C CD1 . TYR A 0 391 . -3.878 81.346 -18.773 1.00 31.73 391 A 1 ATOM 2961 C CD2 . TYR A 0 391 . -3.564 79.011 -18.156 1.00 31.73 391 A 1 ATOM 2962 C CE1 . TYR A 0 391 . -4.900 81.472 -17.813 1.00 31.73 391 A 1 ATOM 2963 C CE2 . TYR A 0 391 . -4.594 79.127 -17.203 1.00 31.73 391 A 1 ATOM 2964 O OH . TYR A 0 391 . -6.265 80.466 -16.119 1.00 31.73 391 A 1 ATOM 2965 C CZ . TYR A 0 391 . -5.268 80.354 -17.035 1.00 31.73 391 A 1 ATOM 2966 N N . VAL A 0 392 . -4.049 78.091 -21.200 1.00 35.11 392 A 1 ATOM 2967 C CA . VAL A 0 392 . -5.328 78.398 -21.874 1.00 35.11 392 A 1 ATOM 2968 C C . VAL A 0 392 . -5.748 77.524 -23.073 1.00 35.11 392 A 1 ATOM 2969 C CB . VAL A 0 392 . -5.407 79.934 -22.145 1.00 35.11 392 A 1 ATOM 2970 O O . VAL A 0 392 . -4.935 77.168 -23.913 1.00 35.11 392 A 1 ATOM 2971 C CG1 . VAL A 0 392 . -5.983 80.382 -23.496 1.00 35.11 392 A 1 ATOM 2972 C CG2 . VAL A 0 392 . -6.132 80.688 -21.019 1.00 35.11 392 A 1 ATOM 2973 N N . THR A 0 393 . -7.032 77.224 -23.320 1.00 34.05 393 A 1 ATOM 2974 C CA . THR A 0 393 . -8.294 77.061 -22.535 1.00 34.05 393 A 1 ATOM 2975 C C . THR A 0 393 . -9.382 76.738 -23.590 1.00 34.05 393 A 1 ATOM 2976 C CB . THR A 0 393 . -8.634 78.297 -21.645 1.00 34.05 393 A 1 ATOM 2977 O O . THR A 0 393 . -9.059 76.554 -24.762 1.00 34.05 393 A 1 ATOM 2978 C CG2 . THR A 0 393 . -10.053 78.764 -21.297 1.00 34.05 393 A 1 ATOM 2979 O OG1 . THR A 0 393 . -8.162 78.021 -20.349 1.00 34.05 393 A 1 ATOM 2980 N N . THR A 0 394 . -10.661 76.736 -23.207 1.00 38.23 394 A 1 ATOM 2981 C CA . THR A 0 394 . -11.881 76.690 -24.042 1.00 38.23 394 A 1 ATOM 2982 C C . THR A 0 394 . -12.339 75.263 -24.420 1.00 38.23 394 A 1 ATOM 2983 C CB . THR A 0 394 . -11.890 77.702 -25.221 1.00 38.23 394 A 1 ATOM 2984 O O . THR A 0 394 . -11.529 74.447 -24.840 1.00 38.23 394 A 1 ATOM 2985 C CG2 . THR A 0 394 . -11.512 79.128 -24.815 1.00 38.23 394 A 1 ATOM 2986 O OG1 . THR A 0 394 . -11.041 77.342 -26.279 1.00 38.23 394 A 1 ATOM 2987 N N . ASP A 0 395 . -13.617 74.881 -24.253 1.00 41.68 395 A 1 ATOM 2988 C CA . ASP A 0 395 . -14.748 75.692 -23.758 1.00 41.68 395 A 1 ATOM 2989 C C . ASP A 0 395 . -15.977 74.893 -23.260 1.00 41.68 395 A 1 ATOM 2990 C CB . ASP A 0 395 . -15.210 76.629 -24.903 1.00 41.68 395 A 1 ATOM 2991 O O . ASP A 0 395 . -16.309 73.867 -23.843 1.00 41.68 395 A 1 ATOM 2992 C CG . ASP A 0 395 . -15.241 78.117 -24.528 1.00 41.68 395 A 1 ATOM 2993 O OD1 . ASP A 0 395 . -14.642 78.479 -23.491 1.00 41.68 395 A 1 ATOM 2994 O OD2 . ASP A 0 395 . -15.884 78.883 -25.281 1.00 41.68 395 A 1 ATOM 2995 N N . ASN A 0 396 . -16.713 75.484 -22.294 1.00 37.06 396 A 1 ATOM 2996 C CA . ASN A 0 396 . -18.170 75.339 -22.020 1.00 37.06 396 A 1 ATOM 2997 C C . ASN A 0 396 . -18.723 73.949 -21.571 1.00 37.06 396 A 1 ATOM 2998 C CB . ASN A 0 396 . -18.884 75.931 -23.255 1.00 37.06 396 A 1 ATOM 2999 O O . ASN A 0 396 . -18.189 72.912 -21.929 1.00 37.06 396 A 1 ATOM 3000 C CG . ASN A 0 396 . -18.494 77.379 -23.493 1.00 37.06 396 A 1 ATOM 3001 N ND2 . ASN A 0 396 . -18.349 77.779 -24.731 1.00 37.06 396 A 1 ATOM 3002 O OD1 . ASN A 0 396 . -18.322 78.144 -22.558 1.00 37.06 396 A 1 ATOM 3003 N N . LEU A 0 397 . -19.814 73.787 -20.793 1.00 37.07 397 A 1 ATOM 3004 C CA . LEU A 0 397 . -20.772 74.655 -20.056 1.00 37.07 397 A 1 ATOM 3005 C C . LEU A 0 397 . -21.386 73.754 -18.931 1.00 37.07 397 A 1 ATOM 3006 C CB . LEU A 0 397 . -21.891 75.068 -21.047 1.00 37.07 397 A 1 ATOM 3007 O O . LEU A 0 397 . -21.725 72.618 -19.232 1.00 37.07 397 A 1 ATOM 3008 C CG . LEU A 0 397 . -22.560 76.431 -20.816 1.00 37.07 397 A 1 ATOM 3009 C CD1 . LEU A 0 397 . -21.610 77.615 -21.007 1.00 37.07 397 A 1 ATOM 3010 C CD2 . LEU A 0 397 . -23.722 76.602 -21.797 1.00 37.07 397 A 1 ATOM 3011 N N . SER A 0 398 . -21.478 74.034 -17.621 1.00 28.85 398 A 1 ATOM 3012 C CA . SER A 0 398 . -21.954 75.181 -16.816 1.00 28.85 398 A 1 ATOM 3013 C C . SER A 0 398 . -23.485 75.384 -16.751 1.00 28.85 398 A 1 ATOM 3014 C CB . SER A 0 398 . -21.216 76.484 -17.138 1.00 28.85 398 A 1 ATOM 3015 O O . SER A 0 398 . -24.025 76.053 -17.628 1.00 28.85 398 A 1 ATOM 3016 O OG . SER A 0 398 . -21.515 77.466 -16.159 1.00 28.85 398 A 1 ATOM 3017 N N . LYS A 0 399 . -24.161 74.886 -15.681 1.00 32.25 399 A 1 ATOM 3018 C CA . LYS A 0 399 . -25.135 75.625 -14.811 1.00 32.25 399 A 1 ATOM 3019 C C . LYS A 0 399 . -26.084 74.758 -13.933 1.00 32.25 399 A 1 ATOM 3020 C CB . LYS A 0 399 . -26.053 76.564 -15.631 1.00 32.25 399 A 1 ATOM 3021 O O . LYS A 0 399 . -26.711 73.856 -14.463 1.00 32.25 399 A 1 ATOM 3022 C CG . LYS A 0 399 . -25.531 78.010 -15.639 1.00 32.25 399 A 1 ATOM 3023 C CD . LYS A 0 399 . -26.581 78.945 -16.244 1.00 32.25 399 A 1 ATOM 3024 C CE . LYS A 0 399 . -26.166 80.399 -16.018 1.00 32.25 399 A 1 ATOM 3025 N NZ . LYS A 0 399 . -27.215 81.329 -16.497 1.00 32.25 399 A 1 ATOM 3026 N N . VAL A 0 400 . -26.323 75.234 -12.690 1.00 33.12 400 A 1 ATOM 3027 C CA . VAL A 0 400 . -27.634 75.341 -11.959 1.00 33.12 400 A 1 ATOM 3028 C C . VAL A 0 400 . -28.357 74.046 -11.499 1.00 33.12 400 A 1 ATOM 3029 C CB . VAL A 0 400 . -28.564 76.261 -12.808 1.00 33.12 400 A 1 ATOM 3030 O O . VAL A 0 400 . -28.379 73.084 -12.247 1.00 33.12 400 A 1 ATOM 3031 C CG1 . VAL A 0 400 . -30.063 76.378 -12.506 1.00 33.12 400 A 1 ATOM 3032 C CG2 . VAL A 0 400 . -28.028 77.708 -12.830 1.00 33.12 400 A 1 ATOM 3033 N N . THR A 0 401 . -29.069 73.939 -10.354 1.00 29.18 401 A 1 ATOM 3034 C CA . THR A 0 401 . -29.168 74.662 -9.044 1.00 29.18 401 A 1 ATOM 3035 C C . THR A 0 401 . -30.187 73.901 -8.147 1.00 29.18 401 A 1 ATOM 3036 C CB . THR A 0 401 . -29.709 76.103 -9.197 1.00 29.18 401 A 1 ATOM 3037 O O . THR A 0 401 . -31.180 73.439 -8.695 1.00 29.18 401 A 1 ATOM 3038 C CG2 . THR A 0 401 . -30.235 76.812 -7.963 1.00 29.18 401 A 1 ATOM 3039 O OG1 . THR A 0 401 . -28.693 77.003 -9.559 1.00 29.18 401 A 1 ATOM 3040 N N . GLU A 0 402 . -30.008 73.875 -6.807 1.00 29.94 402 A 1 ATOM 3041 C CA . GLU A 0 402 . -31.016 73.494 -5.762 1.00 29.94 402 A 1 ATOM 3042 C C . GLU A 0 402 . -31.590 72.039 -5.790 1.00 29.94 402 A 1 ATOM 3043 C CB . GLU A 0 402 . -32.136 74.571 -5.731 1.00 29.94 402 A 1 ATOM 3044 O O . GLU A 0 402 . -31.495 71.347 -6.794 1.00 29.94 402 A 1 ATOM 3045 C CG . GLU A 0 402 . -31.679 75.876 -5.036 1.00 29.94 402 A 1 ATOM 3046 C CD . GLU A 0 402 . -32.605 77.088 -5.258 1.00 29.94 402 A 1 ATOM 3047 O OE1 . GLU A 0 402 . -32.740 77.878 -4.297 1.00 29.94 402 A 1 ATOM 3048 O OE2 . GLU A 0 402 . -33.108 77.269 -6.390 1.00 29.94 402 A 1 ATOM 3049 N N . ALA A 0 403 . -32.204 71.471 -4.733 1.00 30.39 403 A 1 ATOM 3050 C CA . ALA A 0 403 . -32.056 71.646 -3.272 1.00 30.39 403 A 1 ATOM 3051 C C . ALA A 0 403 . -32.830 70.563 -2.468 1.00 30.39 403 A 1 ATOM 3052 C CB . ALA A 0 403 . -32.611 73.004 -2.819 1.00 30.39 403 A 1 ATOM 3053 O O . ALA A 0 403 . -33.886 70.125 -2.907 1.00 30.39 403 A 1 ATOM 3054 N N . VAL A 0 404 . -32.386 70.313 -1.219 1.00 31.10 404 A 1 ATOM 3055 C CA . VAL A 0 404 . -33.201 69.892 -0.042 1.00 31.10 404 A 1 ATOM 3056 C C . VAL A 0 404 . -33.785 68.449 -0.008 1.00 31.10 404 A 1 ATOM 3057 C CB . VAL A 0 404 . -34.210 71.032 0.290 1.00 31.10 404 A 1 ATOM 3058 O O . VAL A 0 404 . -34.131 67.865 -1.023 1.00 31.10 404 A 1 ATOM 3059 C CG1 . VAL A 0 404 . -35.387 70.698 1.211 1.00 31.10 404 A 1 ATOM 3060 C CG2 . VAL A 0 404 . -33.465 72.193 0.972 1.00 31.10 404 A 1 ATOM 3061 N N . VAL A 0 405 . -33.906 67.909 1.223 1.00 35.81 405 A 1 ATOM 3062 C CA . VAL A 0 405 . -34.307 66.532 1.642 1.00 35.81 405 A 1 ATOM 3063 C C . VAL A 0 405 . -33.307 65.413 1.257 1.00 35.81 405 A 1 ATOM 3064 C CB . VAL A 0 405 . -35.739 66.131 1.197 1.00 35.81 405 A 1 ATOM 3065 O O . VAL A 0 405 . -32.923 65.327 0.102 1.00 35.81 405 A 1 ATOM 3066 C CG1 . VAL A 0 405 . -36.293 64.998 2.076 1.00 35.81 405 A 1 ATOM 3067 C CG2 . VAL A 0 405 . -36.768 67.264 1.284 1.00 35.81 405 A 1 ATOM 3068 N N . ALA A 0 406 . -32.868 64.438 2.070 1.00 34.57 406 A 1 ATOM 3069 C CA . ALA A 0 406 . -32.683 64.202 3.519 1.00 34.57 406 A 1 ATOM 3070 C C . ALA A 0 406 . -33.083 62.759 3.928 1.00 34.57 406 A 1 ATOM 3071 C CB . ALA A 0 406 . -33.358 65.210 4.462 1.00 34.57 406 A 1 ATOM 3072 O O . ALA A 0 406 . -34.218 62.345 3.719 1.00 34.57 406 A 1 ATOM 3073 N N . THR A 0 407 . -32.167 62.087 4.646 1.00 29.26 407 A 1 ATOM 3074 C CA . THR A 0 407 . -32.354 60.949 5.588 1.00 29.26 407 A 1 ATOM 3075 C C . THR A 0 407 . -32.816 59.549 5.122 1.00 29.26 407 A 1 ATOM 3076 C CB . THR A 0 407 . -33.185 61.360 6.822 1.00 29.26 407 A 1 ATOM 3077 O O . THR A 0 407 . -33.686 59.399 4.277 1.00 29.26 407 A 1 ATOM 3078 C CG2 . THR A 0 407 . -32.436 62.365 7.696 1.00 29.26 407 A 1 ATOM 3079 O OG1 . THR A 0 407 . -34.411 61.955 6.476 1.00 29.26 407 A 1 ATOM 3080 N N . MET A 0 408 . -32.308 58.555 5.880 1.00 39.87 408 A 1 ATOM 3081 C CA . MET A 0 408 . -32.771 57.163 6.097 1.00 39.87 408 A 1 ATOM 3082 C C . MET A 0 408 . -32.275 56.025 5.159 1.00 39.87 408 A 1 ATOM 3083 C CB . MET A 0 408 . -34.255 57.138 6.536 1.00 39.87 408 A 1 ATOM 3084 O O . MET A 0 408 . -31.808 56.321 4.061 1.00 39.87 408 A 1 ATOM 3085 C CG . MET A 0 408 . -34.333 57.245 8.073 1.00 39.87 408 A 1 ATOM 3086 S SD . MET A 0 408 . -35.802 56.518 8.837 1.00 39.87 408 A 1 ATOM 3087 C CE . MET A 0 408 . -35.027 55.699 10.262 1.00 39.87 408 A 1 ATOM 3088 N N . PRO A 0 409 . -32.158 54.764 5.670 1.00 39.19 409 A 1 ATOM 3089 C CA . PRO A 0 409 . -30.828 54.137 5.743 1.00 39.19 409 A 1 ATOM 3090 C C . PRO A 0 409 . -30.813 52.610 5.439 1.00 39.19 409 A 1 ATOM 3091 C CB . PRO A 0 409 . -30.465 54.424 7.212 1.00 39.19 409 A 1 ATOM 3092 O O . PRO A 0 409 . -31.630 52.101 4.677 1.00 39.19 409 A 1 ATOM 3093 C CG . PRO A 0 409 . -31.762 54.065 7.941 1.00 39.19 409 A 1 ATOM 3094 C CD . PRO A 0 409 . -32.832 54.210 6.853 1.00 39.19 409 A 1 ATOM 3095 N N . GLU A 0 410 . -29.868 51.888 6.052 1.00 33.27 410 A 1 ATOM 3096 C CA . GLU A 0 410 . -29.726 50.425 6.075 1.00 33.27 410 A 1 ATOM 3097 C C . GLU A 0 410 . -30.989 49.669 6.539 1.00 33.27 410 A 1 ATOM 3098 C CB . GLU A 0 410 . -28.591 50.073 7.058 1.00 33.27 410 A 1 ATOM 3099 O O . GLU A 0 410 . -31.725 50.122 7.417 1.00 33.27 410 A 1 ATOM 3100 C CG . GLU A 0 410 . -27.208 50.611 6.655 1.00 33.27 410 A 1 ATOM 3101 C CD . GLU A 0 410 . -26.351 50.904 7.894 1.00 33.27 410 A 1 ATOM 3102 O OE1 . GLU A 0 410 . -25.448 50.093 8.194 1.00 33.27 410 A 1 ATOM 3103 O OE2 . GLU A 0 410 . -26.612 51.960 8.517 1.00 33.27 410 A 1 ATOM 3104 N N . GLY A 0 411 . -31.174 48.452 6.015 1.00 31.08 411 A 1 ATOM 3105 C CA . GLY A 0 411 . -32.174 47.482 6.468 1.00 31.08 411 A 1 ATOM 3106 C C . GLY A 0 411 . -31.969 46.120 5.795 1.00 31.08 411 A 1 ATOM 3107 O O . GLY A 0 411 . -31.645 46.062 4.610 1.00 31.08 411 A 1 ATOM 3108 N N . LEU A 0 412 . -32.109 45.027 6.552 1.00 37.06 412 A 1 ATOM 3109 C CA . LEU A 0 412 . -31.953 43.662 6.034 1.00 37.06 412 A 1 ATOM 3110 C C . LEU A 0 412 . -33.167 43.219 5.200 1.00 37.06 412 A 1 ATOM 3111 C CB . LEU A 0 412 . -31.706 42.655 7.180 1.00 37.06 412 A 1 ATOM 3112 O O . LEU A 0 412 . -34.294 43.666 5.400 1.00 37.06 412 A 1 ATOM 3113 C CG . LEU A 0 412 . -30.236 42.474 7.596 1.00 37.06 412 A 1 ATOM 3114 C CD1 . LEU A 0 412 . -29.681 43.686 8.345 1.00 37.06 412 A 1 ATOM 3115 C CD2 . LEU A 0 412 . -30.105 41.252 8.507 1.00 37.06 412 A 1 ATOM 3116 N N . THR A 0 413 . -32.923 42.258 4.314 1.00 51.30 413 A 1 ATOM 3117 C CA . THR A 0 413 . -33.946 41.376 3.742 1.00 51.30 413 A 1 ATOM 3118 C C . THR A 0 413 . -34.522 40.419 4.805 1.00 51.30 413 A 1 ATOM 3119 C CB . THR A 0 413 . -33.304 40.528 2.625 1.00 51.30 413 A 1 ATOM 3120 O O . THR A 0 413 . -33.806 40.042 5.733 1.00 51.30 413 A 1 ATOM 3121 C CG2 . THR A 0 413 . -32.984 41.343 1.375 1.00 51.30 413 A 1 ATOM 3122 O OG1 . THR A 0 413 . -32.076 39.976 3.054 1.00 51.30 413 A 1 ATOM 3123 N N . PRO A 0 414 . -35.729 39.862 4.601 1.00 44.94 414 A 1 ATOM 3124 C CA . PRO A 0 414 . -36.956 40.539 4.160 1.00 44.94 414 A 1 ATOM 3125 C C . PRO A 0 414 . -38.176 40.150 5.038 1.00 44.94 414 A 1 ATOM 3126 C CB . PRO A 0 414 . -37.146 40.021 2.734 1.00 44.94 414 A 1 ATOM 3127 O O . PRO A 0 414 . -38.166 39.097 5.669 1.00 44.94 414 A 1 ATOM 3128 C CG . PRO A 0 414 . -36.696 38.556 2.843 1.00 44.94 414 A 1 ATOM 3129 C CD . PRO A 0 414 . -35.764 38.507 4.062 1.00 44.94 414 A 1 ATOM 3130 N N . ASP A 0 415 . -39.263 40.934 5.031 1.00 37.44 415 A 1 ATOM 3131 C CA . ASP A 0 415 . -40.520 40.548 5.707 1.00 37.44 415 A 1 ATOM 3132 C C . ASP A 0 415 . -41.793 41.085 5.009 1.00 37.44 415 A 1 ATOM 3133 C CB . ASP A 0 415 . -40.472 40.974 7.195 1.00 37.44 415 A 1 ATOM 3134 O O . ASP A 0 415 . -41.756 42.078 4.280 1.00 37.44 415 A 1 ATOM 3135 C CG . ASP A 0 415 . -41.614 40.388 8.046 1.00 37.44 415 A 1 ATOM 3136 O OD1 . ASP A 0 415 . -42.116 39.296 7.687 1.00 37.44 415 A 1 ATOM 3137 O OD2 . ASP A 0 415 . -42.012 41.060 9.022 1.00 37.44 415 A 1 ATOM 3138 N N . LEU A 0 416 . -42.913 40.423 5.320 1.00 38.97 416 A 1 ATOM 3139 C CA . LEU A 0 416 . -44.303 40.891 5.300 1.00 38.97 416 A 1 ATOM 3140 C C . LEU A 0 416 . -45.095 40.957 3.976 1.00 38.97 416 A 1 ATOM 3141 C CB . LEU A 0 416 . -44.444 42.143 6.191 1.00 38.97 416 A 1 ATOM 3142 O O . LEU A 0 416 . -45.607 42.009 3.600 1.00 38.97 416 A 1 ATOM 3143 C CG . LEU A 0 416 . -45.830 42.239 6.854 1.00 38.97 416 A 1 ATOM 3144 C CD1 . LEU A 0 416 . -45.966 41.262 8.028 1.00 38.97 416 A 1 ATOM 3145 C CD2 . LEU A 0 416 . -46.060 43.651 7.391 1.00 38.97 416 A 1 ATOM 3146 N N . VAL A 0 417 . -45.347 39.787 3.376 1.00 46.12 417 A 1 ATOM 3147 C CA . VAL A 0 417 . -46.685 39.331 2.903 1.00 46.12 417 A 1 ATOM 3148 C C . VAL A 0 417 . -46.644 37.802 2.689 1.00 46.12 417 A 1 ATOM 3149 C CB . VAL A 0 417 . -47.191 40.005 1.596 1.00 46.12 417 A 1 ATOM 3150 O O . VAL A 0 417 . -45.672 37.314 2.123 1.00 46.12 417 A 1 ATOM 3151 C CG1 . VAL A 0 417 . -48.182 41.146 1.874 1.00 46.12 417 A 1 ATOM 3152 C CG2 . VAL A 0 417 . -46.100 40.500 0.639 1.00 46.12 417 A 1 ATOM 3153 N N . GLN A 0 418 . -47.630 36.982 3.080 1.00 40.91 418 A 1 ATOM 3154 C CA . GLN A 0 418 . -48.933 37.240 3.719 1.00 40.91 418 A 1 ATOM 3155 C C . GLN A 0 418 . -49.456 35.963 4.430 1.00 40.91 418 A 1 ATOM 3156 C CB . GLN A 0 418 . -49.916 37.674 2.613 1.00 40.91 418 A 1 ATOM 3157 O O . GLN A 0 418 . -49.153 34.871 3.970 1.00 40.91 418 A 1 ATOM 3158 C CG . GLN A 0 418 . -51.357 37.911 3.079 1.00 40.91 418 A 1 ATOM 3159 C CD . GLN A 0 418 . -52.211 38.595 2.016 1.00 40.91 418 A 1 ATOM 3160 N NE2 . GLN A 0 418 . -53.409 38.124 1.769 1.00 40.91 418 A 1 ATOM 3161 O OE1 . GLN A 0 418 . -51.829 39.581 1.404 1.00 40.91 418 A 1 ATOM 3162 N N . GLU A 0 419 . -50.272 36.141 5.485 1.00 46.56 419 A 1 ATOM 3163 C CA . GLU A 0 419 . -51.088 35.141 6.229 1.00 46.56 419 A 1 ATOM 3164 C C . GLU A 0 419 . -50.340 33.918 6.827 1.00 46.56 419 A 1 ATOM 3165 C CB . GLU A 0 419 . -52.350 34.764 5.423 1.00 46.56 419 A 1 ATOM 3166 O O . GLU A 0 419 . -49.804 33.086 6.110 1.00 46.56 419 A 1 ATOM 3167 C CG . GLU A 0 419 . -53.397 35.893 5.503 1.00 46.56 419 A 1 ATOM 3168 C CD . GLU A 0 419 . -54.516 35.772 4.456 1.00 46.56 419 A 1 ATOM 3169 O OE1 . GLU A 0 419 . -55.685 35.587 4.858 1.00 46.56 419 A 1 ATOM 3170 O OE2 . GLU A 0 419 . -54.214 35.972 3.256 1.00 46.56 419 A 1 ATOM 3171 N N . ALA A 0 420 . -50.145 33.788 8.148 1.00 46.05 420 A 1 ATOM 3172 C CA . ALA A 0 420 . -51.075 33.767 9.301 1.00 46.05 420 A 1 ATOM 3173 C C . ALA A 0 420 . -51.586 32.353 9.662 1.00 46.05 420 A 1 ATOM 3174 C CB . ALA A 0 420 . -52.205 34.807 9.262 1.00 46.05 420 A 1 ATOM 3175 O O . ALA A 0 420 . -51.809 31.525 8.786 1.00 46.05 420 A 1 ATOM 3176 N N . CYS A 0 421 . -51.787 32.136 10.971 1.00 34.67 421 A 1 ATOM 3177 C CA . CYS A 0 421 . -52.115 30.866 11.644 1.00 34.67 421 A 1 ATOM 3178 C C . CYS A 0 421 . -50.988 29.795 11.602 1.00 34.67 421 A 1 ATOM 3179 C CB . CYS A 0 421 . -53.475 30.343 11.149 1.00 34.67 421 A 1 ATOM 3180 O O . CYS A 0 421 . -50.435 29.486 10.556 1.00 34.67 421 A 1 ATOM 3181 S SG . CYS A 0 421 . -54.783 31.573 11.451 1.00 34.67 421 A 1 ATOM 3182 N N . GLU A 0 422 . -50.600 29.154 12.709 1.00 43.30 422 A 1 ATOM 3183 C CA . GLU A 0 422 . -50.941 29.424 14.113 1.00 43.30 422 A 1 ATOM 3184 C C . GLU A 0 422 . -49.896 28.780 15.042 1.00 43.30 422 A 1 ATOM 3185 C CB . GLU A 0 422 . -52.351 28.878 14.428 1.00 43.30 422 A 1 ATOM 3186 O O . GLU A 0 422 . -49.556 27.607 14.891 1.00 43.30 422 A 1 ATOM 3187 C CG . GLU A 0 422 . -53.240 29.890 15.167 1.00 43.30 422 A 1 ATOM 3188 C CD . GLU A 0 422 . -54.721 29.661 14.831 1.00 43.30 422 A 1 ATOM 3189 O OE1 . GLU A 0 422 . -55.360 30.635 14.373 1.00 43.30 422 A 1 ATOM 3190 O OE2 . GLU A 0 422 . -55.183 28.506 14.961 1.00 43.30 422 A 1 ATOM 3191 N N . SER A 0 423 . -49.384 29.537 16.014 1.00 35.22 423 A 1 ATOM 3192 C CA . SER A 0 423 . -48.481 29.028 17.054 1.00 35.22 423 A 1 ATOM 3193 C C . SER A 0 423 . -48.866 29.610 18.415 1.00 35.22 423 A 1 ATOM 3194 C CB . SER A 0 423 . -47.007 29.268 16.688 1.00 35.22 423 A 1 ATOM 3195 O O . SER A 0 423 . -48.100 30.361 19.021 1.00 35.22 423 A 1 ATOM 3196 O OG . SER A 0 423 . -46.677 30.642 16.717 1.00 35.22 423 A 1 ATOM 3197 N N . GLU A 0 424 . -50.078 29.299 18.876 1.00 36.41 424 A 1 ATOM 3198 C CA . GLU A 0 424 . -50.578 29.730 20.184 1.00 36.41 424 A 1 ATOM 3199 C C . GLU A 0 424 . -50.696 28.543 21.153 1.00 36.41 424 A 1 ATOM 3200 C CB . GLU A 0 424 . -51.857 30.579 20.037 1.00 36.41 424 A 1 ATOM 3201 O O . GLU A 0 424 . -51.044 27.424 20.771 1.00 36.41 424 A 1 ATOM 3202 C CG . GLU A 0 424 . -51.871 31.707 21.085 1.00 36.41 424 A 1 ATOM 3203 C CD . GLU A 0 424 . -52.964 32.758 20.834 1.00 36.41 424 A 1 ATOM 3204 O OE1 . GLU A 0 424 . -53.823 32.944 21.728 1.00 36.41 424 A 1 ATOM 3205 O OE2 . GLU A 0 424 . -52.883 33.442 19.792 1.00 36.41 424 A 1 ATOM 3206 N N . LEU A 0 425 . -50.310 28.777 22.409 1.00 38.79 425 A 1 ATOM 3207 C CA . LEU A 0 425 . -50.148 27.762 23.452 1.00 38.79 425 A 1 ATOM 3208 C C . LEU A 0 425 . -51.042 28.143 24.637 1.00 38.79 425 A 1 ATOM 3209 C CB . LEU A 0 425 . -48.642 27.640 23.784 1.00 38.79 425 A 1 ATOM 3210 O O . LEU A 0 425 . -50.583 28.717 25.623 1.00 38.79 425 A 1 ATOM 3211 C CG . LEU A 0 425 . -48.215 26.393 24.589 1.00 38.79 425 A 1 ATOM 3212 C CD1 . LEU A 0 425 . -46.688 26.376 24.707 1.00 38.79 425 A 1 ATOM 3213 C CD2 . LEU A 0 425 . -48.768 26.307 26.013 1.00 38.79 425 A 1 ATOM 3214 N N . ASN A 0 426 . -52.339 27.864 24.515 1.00 38.17 426 A 1 ATOM 3215 C CA . ASN A 0 426 . -53.350 28.221 25.512 1.00 38.17 426 A 1 ATOM 3216 C C . ASN A 0 426 . -54.590 27.307 25.471 1.00 38.17 426 A 1 ATOM 3217 C CB . ASN A 0 426 . -53.708 29.715 25.423 1.00 38.17 426 A 1 ATOM 3218 O O . ASN A 0 426 . -55.570 27.522 24.772 1.00 38.17 426 A 1 ATOM 3219 C CG . ASN A 0 426 . -53.990 30.264 24.034 1.00 38.17 426 A 1 ATOM 3220 N ND2 . ASN A 0 426 . -54.316 31.530 23.984 1.00 38.17 426 A 1 ATOM 3221 O OD1 . ASN A 0 426 . -53.848 29.616 23.010 1.00 38.17 426 A 1 ATOM 3222 N N . GLU A 0 427 . -54.505 26.267 26.293 1.00 34.44 427 A 1 ATOM 3223 C CA . GLU A 0 427 . -55.508 25.863 27.286 1.00 34.44 427 A 1 ATOM 3224 C C . GLU A 0 427 . -56.930 26.501 27.263 1.00 34.44 427 A 1 ATOM 3225 C CB . GLU A 0 427 . -54.825 26.106 28.647 1.00 34.44 427 A 1 ATOM 3226 O O . GLU A 0 427 . -57.097 27.716 27.325 1.00 34.44 427 A 1 ATOM 3227 C CG . GLU A 0 427 . -55.525 25.444 29.838 1.00 34.44 427 A 1 ATOM 3228 C CD . GLU A 0 427 . -54.710 25.522 31.143 1.00 34.44 427 A 1 ATOM 3229 O OE1 . GLU A 0 427 . -55.168 24.890 32.123 1.00 34.44 427 A 1 ATOM 3230 O OE2 . GLU A 0 427 . -53.646 26.181 31.164 1.00 34.44 427 A 1 ATOM 3231 N N . ALA A 0 428 . -57.931 25.614 27.412 1.00 37.23 428 A 1 ATOM 3232 C CA . ALA A 0 428 . -59.336 25.824 27.816 1.00 37.23 428 A 1 ATOM 3233 C C . ALA A 0 428 . -60.417 26.156 26.751 1.00 37.23 428 A 1 ATOM 3234 C CB . ALA A 0 428 . -59.430 26.746 29.045 1.00 37.23 428 A 1 ATOM 3235 O O . ALA A 0 428 . -60.395 27.179 26.087 1.00 37.23 428 A 1 ATOM 3236 N N . THR A 0 429 . -61.493 25.345 26.772 1.00 37.49 429 A 1 ATOM 3237 C CA . THR A 0 429 . -62.855 25.627 26.239 1.00 37.49 429 A 1 ATOM 3238 C C . THR A 0 429 . -62.949 25.906 24.720 1.00 37.49 429 A 1 ATOM 3239 C CB . THR A 0 429 . -63.504 26.787 27.030 1.00 37.49 429 A 1 ATOM 3240 O O . THR A 0 429 . -62.794 27.033 24.283 1.00 37.49 429 A 1 ATOM 3241 C CG2 . THR A 0 429 . -65.030 26.733 26.973 1.00 37.49 429 A 1 ATOM 3242 O OG1 . THR A 0 429 . -63.162 26.744 28.400 1.00 37.49 429 A 1 ATOM 3243 N N . GLY A 0 430 . -63.284 24.979 23.815 1.00 33.07 430 A 1 ATOM 3244 C CA . GLY A 0 430 . -64.030 23.721 23.938 1.00 33.07 430 A 1 ATOM 3245 C C . GLY A 0 430 . -65.538 23.904 23.683 1.00 33.07 430 A 1 ATOM 3246 O O . GLY A 0 430 . -66.215 24.449 24.547 1.00 33.07 430 A 1 ATOM 3247 N N . THR A 0 431 . -66.072 23.428 22.539 1.00 36.67 431 A 1 ATOM 3248 C CA . THR A 0 431 . -67.498 23.067 22.267 1.00 36.67 431 A 1 ATOM 3249 C C . THR A 0 431 . -67.698 22.609 20.804 1.00 36.67 431 A 1 ATOM 3250 C CB . THR A 0 431 . -68.479 24.240 22.530 1.00 36.67 431 A 1 ATOM 3251 O O . THR A 0 431 . -67.298 23.329 19.902 1.00 36.67 431 A 1 ATOM 3252 C CG2 . THR A 0 431 . -69.896 24.063 21.974 1.00 36.67 431 A 1 ATOM 3253 O OG1 . THR A 0 431 . -68.720 24.339 23.910 1.00 36.67 431 A 1 ATOM 3254 N N . LYS A 0 432 . -68.435 21.495 20.594 1.00 36.67 432 A 1 ATOM 3255 C CA . LYS A 0 432 . -68.968 20.921 19.318 1.00 36.67 432 A 1 ATOM 3256 C C . LYS A 0 432 . -67.942 20.489 18.236 1.00 36.67 432 A 1 ATOM 3257 C CB . LYS A 0 432 . -70.065 21.828 18.728 1.00 36.67 432 A 1 ATOM 3258 O O . LYS A 0 432 . -67.069 21.265 17.899 1.00 36.67 432 A 1 ATOM 3259 C CG . LYS A 0 432 . -71.388 21.694 19.498 1.00 36.67 432 A 1 ATOM 3260 C CD . LYS A 0 432 . -72.456 22.634 18.937 1.00 36.67 432 A 1 ATOM 3261 C CE . LYS A 0 432 . -73.810 22.308 19.575 1.00 36.67 432 A 1 ATOM 3262 N NZ . LYS A 0 432 . -74.887 23.144 18.991 1.00 36.67 432 A 1 ATOM 3263 N N . ILE A 0 433 . -67.910 19.257 17.690 1.00 37.60 433 A 1 ATOM 3264 C CA . ILE A 0 433 . -68.907 18.231 17.237 1.00 37.60 433 A 1 ATOM 3265 C C . ILE A 0 433 . -69.157 18.281 15.710 1.00 37.60 433 A 1 ATOM 3266 C CB . ILE A 0 433 . -70.219 18.120 18.068 1.00 37.60 433 A 1 ATOM 3267 O O . ILE A 0 433 . -69.284 19.365 15.156 1.00 37.60 433 A 1 ATOM 3268 C CG1 . ILE A 0 433 . -69.924 17.501 19.457 1.00 37.60 433 A 1 ATOM 3269 C CG2 . ILE A 0 433 . -71.328 17.284 17.393 1.00 37.60 433 A 1 ATOM 3270 C CD1 . ILE A 0 433 . -71.036 17.710 20.497 1.00 37.60 433 A 1 ATOM 3271 N N . ALA A 0 434 . -69.329 17.084 15.113 1.00 39.06 434 A 1 ATOM 3272 C CA . ALA A 0 434 . -69.380 16.706 13.683 1.00 39.06 434 A 1 ATOM 3273 C C . ALA A 0 434 . -67.971 16.496 13.086 1.00 39.06 434 A 1 ATOM 3274 C CB . ALA A 0 434 . -70.285 17.640 12.870 1.00 39.06 434 A 1 ATOM 3275 O O . ALA A 0 434 . -67.189 17.435 13.045 1.00 39.06 434 A 1 ATOM 3276 N N . TYR A 0 435 . -67.513 15.297 12.693 1.00 33.31 435 A 1 ATOM 3277 C CA . TYR A 0 435 . -68.148 14.015 12.301 1.00 33.31 435 A 1 ATOM 3278 C C . TYR A 0 435 . -69.033 14.045 11.043 1.00 33.31 435 A 1 ATOM 3279 C CB . TYR A 0 435 . -68.883 13.238 13.418 1.00 33.31 435 A 1 ATOM 3280 O O . TYR A 0 435 . -70.238 14.223 11.157 1.00 33.31 435 A 1 ATOM 3281 C CG . TYR A 0 435 . -68.122 12.861 14.668 1.00 33.31 435 A 1 ATOM 3282 C CD1 . TYR A 0 435 . -67.231 11.771 14.642 1.00 33.31 435 A 1 ATOM 3283 C CD2 . TYR A 0 435 . -68.421 13.501 15.887 1.00 33.31 435 A 1 ATOM 3284 C CE1 . TYR A 0 435 . -66.633 11.326 15.836 1.00 33.31 435 A 1 ATOM 3285 C CE2 . TYR A 0 435 . -67.818 13.064 17.082 1.00 33.31 435 A 1 ATOM 3286 O OH . TYR A 0 435 . -66.363 11.517 18.205 1.00 33.31 435 A 1 ATOM 3287 C CZ . TYR A 0 435 . -66.926 11.969 17.055 1.00 33.31 435 A 1 ATOM 3288 N N . GLU A 0 436 . -68.434 13.709 9.897 1.00 40.71 436 A 1 ATOM 3289 C CA . GLU A 0 436 . -68.933 12.782 8.859 1.00 40.71 436 A 1 ATOM 3290 C C . GLU A 0 436 . -67.668 12.192 8.190 1.00 40.71 436 A 1 ATOM 3291 C CB . GLU A 0 436 . -69.793 13.482 7.791 1.00 40.71 436 A 1 ATOM 3292 O O . GLU A 0 436 . -66.741 12.938 7.902 1.00 40.71 436 A 1 ATOM 3293 C CG . GLU A 0 436 . -71.221 13.839 8.241 1.00 40.71 436 A 1 ATOM 3294 C CD . GLU A 0 436 . -72.116 14.226 7.058 1.00 40.71 436 A 1 ATOM 3295 O OE1 . GLU A 0 436 . -73.352 14.015 7.104 1.00 40.71 436 A 1 ATOM 3296 O OE2 . GLU A 0 436 . -71.596 14.690 6.016 1.00 40.71 436 A 1 ATOM 3297 N N . THR A 0 437 . -67.450 10.891 7.979 1.00 33.51 437 A 1 ATOM 3298 C CA . THR A 0 437 . -68.308 9.699 8.117 1.00 33.51 437 A 1 ATOM 3299 C C . THR A 0 437 . -69.554 9.730 7.238 1.00 33.51 437 A 1 ATOM 3300 C CB . THR A 0 437 . -68.602 9.304 9.578 1.00 33.51 437 A 1 ATOM 3301 O O . THR A 0 437 . -70.663 9.921 7.723 1.00 33.51 437 A 1 ATOM 3302 C CG2 . THR A 0 437 . -69.126 7.871 9.700 1.00 33.51 437 A 1 ATOM 3303 O OG1 . THR A 0 437 . -67.403 9.350 10.316 1.00 33.51 437 A 1 ATOM 3304 N N . LYS A 0 438 . -69.353 9.470 5.942 1.00 41.82 438 A 1 ATOM 3305 C CA . LYS A 0 438 . -70.384 8.946 5.039 1.00 41.82 438 A 1 ATOM 3306 C C . LYS A 0 438 . -69.948 7.601 4.456 1.00 41.82 438 A 1 ATOM 3307 C CB . LYS A 0 438 . -70.798 9.981 3.977 1.00 41.82 438 A 1 ATOM 3308 O O . LYS A 0 438 . -69.564 7.492 3.297 1.00 41.82 438 A 1 ATOM 3309 C CG . LYS A 0 438 . -71.770 11.017 4.572 1.00 41.82 438 A 1 ATOM 3310 C CD . LYS A 0 438 . -72.554 11.753 3.474 1.00 41.82 438 A 1 ATOM 3311 C CE . LYS A 0 438 . -73.786 12.443 4.072 1.00 41.82 438 A 1 ATOM 3312 N NZ . LYS A 0 438 . -73.527 13.849 4.440 1.00 41.82 438 A 1 ATOM 3313 N N . VAL A 0 439 . -70.006 6.579 5.309 1.00 37.46 439 A 1 ATOM 3314 C CA . VAL A 0 439 . -70.296 5.214 4.857 1.00 37.46 439 A 1 ATOM 3315 C C . VAL A 0 439 . -71.811 5.116 4.690 1.00 37.46 439 A 1 ATOM 3316 C CB . VAL A 0 439 . -69.758 4.130 5.819 1.00 37.46 439 A 1 ATOM 3317 O O . VAL A 0 439 . -72.548 5.251 5.661 1.00 37.46 439 A 1 ATOM 3318 C CG1 . VAL A 0 439 . -68.264 3.901 5.566 1.00 37.46 439 A 1 ATOM 3319 C CG2 . VAL A 0 439 . -69.938 4.439 7.315 1.00 37.46 439 A 1 ATOM 3320 N N . ASP A 0 440 . -72.259 4.950 3.450 1.00 39.64 440 A 1 ATOM 3321 C CA . ASP A 0 440 . -73.669 4.880 3.051 1.00 39.64 440 A 1 ATOM 3322 C C . ASP A 0 440 . -73.709 3.946 1.823 1.00 39.64 440 A 1 ATOM 3323 C CB . ASP A 0 440 . -74.156 6.317 2.761 1.00 39.64 440 A 1 ATOM 3324 O O . ASP A 0 440 . -73.310 4.344 0.732 1.00 39.64 440 A 1 ATOM 3325 C CG . ASP A 0 440 . -75.679 6.459 2.678 1.00 39.64 440 A 1 ATOM 3326 O OD1 . ASP A 0 440 . -76.383 5.508 3.084 1.00 39.64 440 A 1 ATOM 3327 O OD2 . ASP A 0 440 . -76.124 7.553 2.258 1.00 39.64 440 A 1 ATOM 3328 N N . LEU A 0 441 . -73.865 2.622 1.942 1.00 34.30 441 A 1 ATOM 3329 C CA . LEU A 0 441 . -74.787 1.792 2.744 1.00 34.30 441 A 1 ATOM 3330 C C . LEU A 0 441 . -76.224 1.693 2.185 1.00 34.30 441 A 1 ATOM 3331 C CB . LEU A 0 441 . -74.661 1.954 4.277 1.00 34.30 441 A 1 ATOM 3332 O O . LEU A 0 441 . -77.183 1.466 2.917 1.00 34.30 441 A 1 ATOM 3333 C CG . LEU A 0 441 . -75.062 0.691 5.080 1.00 34.30 441 A 1 ATOM 3334 C CD1 . LEU A 0 441 . -74.060 -0.459 4.926 1.00 34.30 441 A 1 ATOM 3335 C CD2 . LEU A 0 441 . -75.154 1.029 6.568 1.00 34.30 441 A 1 ATOM 3336 N N . VAL A 0 442 . -76.343 1.714 0.853 1.00 41.16 442 A 1 ATOM 3337 C CA . VAL A 0 442 . -77.480 1.143 0.105 1.00 41.16 442 A 1 ATOM 3338 C C . VAL A 0 442 . -76.889 0.214 -0.974 1.00 41.16 442 A 1 ATOM 3339 C CB . VAL A 0 442 . -78.360 2.259 -0.494 1.00 41.16 442 A 1 ATOM 3340 O O . VAL A 0 442 . -76.228 0.691 -1.887 1.00 41.16 442 A 1 ATOM 3341 C CG1 . VAL A 0 442 . -79.618 1.674 -1.151 1.00 41.16 442 A 1 ATOM 3342 C CG2 . VAL A 0 442 . -78.831 3.264 0.569 1.00 41.16 442 A 1 ATOM 3343 N N . GLN A 0 443 . -76.849 -1.116 -0.828 1.00 34.06 443 A 1 ATOM 3344 C CA . GLN A 0 443 . -77.937 -2.106 -0.698 1.00 34.06 443 A 1 ATOM 3345 C C . GLN A 0 443 . -78.609 -2.492 -2.038 1.00 34.06 443 A 1 ATOM 3346 C CB . GLN A 0 443 . -78.950 -1.794 0.424 1.00 34.06 443 A 1 ATOM 3347 O O . GLN A 0 443 . -79.751 -2.125 -2.285 1.00 34.06 443 A 1 ATOM 3348 C CG . GLN A 0 443 . -79.875 -2.989 0.733 1.00 34.06 443 A 1 ATOM 3349 C CD . GLN A 0 443 . -81.071 -2.633 1.613 1.00 34.06 443 A 1 ATOM 3350 N NE2 . GLN A 0 443 . -81.953 -3.574 1.868 1.00 34.06 443 A 1 ATOM 3351 O OE1 . GLN A 0 443 . -81.259 -1.530 2.094 1.00 34.06 443 A 1 ATOM 3352 N N . THR A 0 444 . -77.923 -3.331 -2.824 1.00 39.48 444 A 1 ATOM 3353 C CA . THR A 0 444 . -78.470 -4.452 -3.638 1.00 39.48 444 A 1 ATOM 3354 C C . THR A 0 444 . -77.278 -5.371 -3.967 1.00 39.48 444 A 1 ATOM 3355 C CB . THR A 0 444 . -79.110 -4.034 -4.982 1.00 39.48 444 A 1 ATOM 3356 O O . THR A 0 444 . -76.327 -4.873 -4.560 1.00 39.48 444 A 1 ATOM 3357 C CG2 . THR A 0 444 . -80.590 -3.664 -4.903 1.00 39.48 444 A 1 ATOM 3358 O OG1 . THR A 0 444 . -78.416 -2.955 -5.568 1.00 39.48 444 A 1 ATOM 3359 N N . SER A 0 445 . -77.106 -6.609 -3.483 1.00 35.58 445 A 1 ATOM 3360 C CA . SER A 0 445 . -77.980 -7.800 -3.354 1.00 35.58 445 A 1 ATOM 3361 C C . SER A 0 445 . -78.171 -8.590 -4.655 1.00 35.58 445 A 1 ATOM 3362 C CB . SER A 0 445 . -79.317 -7.584 -2.632 1.00 35.58 445 A 1 ATOM 3363 O O . SER A 0 445 . -78.446 -7.983 -5.681 1.00 35.58 445 A 1 ATOM 3364 O OG . SER A 0 445 . -80.301 -7.014 -3.471 1.00 35.58 445 A 1 ATOM 3365 N N . GLU A 0 446 . -78.136 -9.929 -4.541 1.00 38.62 446 A 1 ATOM 3366 C CA . GLU A 0 446 . -78.357 -10.936 -5.608 1.00 38.62 446 A 1 ATOM 3367 C C . GLU A 0 446 . -77.177 -11.042 -6.614 1.00 38.62 446 A 1 ATOM 3368 C CB . GLU A 0 446 . -79.759 -10.715 -6.219 1.00 38.62 446 A 1 ATOM 3369 O O . GLU A 0 446 . -76.895 -10.097 -7.338 1.00 38.62 446 A 1 ATOM 3370 C CG . GLU A 0 446 . -80.498 -12.010 -6.595 1.00 38.62 446 A 1 ATOM 3371 C CD . GLU A 0 446 . -82.028 -11.826 -6.701 1.00 38.62 446 A 1 ATOM 3372 O OE1 . GLU A 0 446 . -82.723 -12.866 -6.749 1.00 38.62 446 A 1 ATOM 3373 O OE2 . GLU A 0 446 . -82.513 -10.671 -6.674 1.00 38.62 446 A 1 ATOM 3374 N N . ALA A 0 447 . -76.306 -12.066 -6.639 1.00 34.44 447 A 1 ATOM 3375 C CA . ALA A 0 447 . -76.358 -13.513 -6.329 1.00 34.44 447 A 1 ATOM 3376 C C . ALA A 0 447 . -76.956 -14.400 -7.446 1.00 34.44 447 A 1 ATOM 3377 C CB . ALA A 0 447 . -76.884 -13.837 -4.920 1.00 34.44 447 A 1 ATOM 3378 O O . ALA A 0 447 . -77.603 -13.894 -8.353 1.00 34.44 447 A 1 ATOM 3379 N N . ILE A 0 448 . -76.734 -15.722 -7.323 1.00 35.19 448 A 1 ATOM 3380 C CA . ILE A 0 448 . -77.181 -16.824 -8.211 1.00 35.19 448 A 1 ATOM 3381 C C . ILE A 0 448 . -76.358 -16.898 -9.532 1.00 35.19 448 A 1 ATOM 3382 C CB . ILE A 0 448 . -78.729 -16.799 -8.372 1.00 35.19 448 A 1 ATOM 3383 O O . ILE A 0 448 . -76.275 -15.916 -10.256 1.00 35.19 448 A 1 ATOM 3384 C CG1 . ILE A 0 448 . -79.414 -16.885 -6.980 1.00 35.19 448 A 1 ATOM 3385 C CG2 . ILE A 0 448 . -79.279 -17.903 -9.291 1.00 35.19 448 A 1 ATOM 3386 C CD1 . ILE A 0 448 . -80.919 -16.602 -6.999 1.00 35.19 448 A 1 ATOM 3387 N N . GLN A 0 449 . -75.572 -17.935 -9.879 1.00 33.31 449 A 1 ATOM 3388 C CA . GLN A 0 449 . -75.639 -19.413 -9.757 1.00 33.31 449 A 1 ATOM 3389 C C . GLN A 0 449 . -76.271 -20.099 -10.992 1.00 33.31 449 A 1 ATOM 3390 C CB . GLN A 0 449 . -76.219 -19.914 -8.416 1.00 33.31 449 A 1 ATOM 3391 O O . GLN A 0 449 . -77.356 -19.739 -11.424 1.00 33.31 449 A 1 ATOM 3392 C CG . GLN A 0 449 . -76.267 -21.432 -8.181 1.00 33.31 449 A 1 ATOM 3393 C CD . GLN A 0 449 . -76.938 -21.796 -6.852 1.00 33.31 449 A 1 ATOM 3394 N NE2 . GLN A 0 449 . -77.142 -23.058 -6.563 1.00 33.31 449 A 1 ATOM 3395 O OE1 . GLN A 0 449 . -77.288 -20.956 -6.038 1.00 33.31 449 A 1 ATOM 3396 N N . GLU A 0 450 . -75.601 -21.158 -11.471 1.00 31.40 450 A 1 ATOM 3397 C CA . GLU A 0 450 . -76.121 -22.236 -12.342 1.00 31.40 450 A 1 ATOM 3398 C C . GLU A 0 450 . -76.557 -21.962 -13.801 1.00 31.40 450 A 1 ATOM 3399 C CB . GLU A 0 450 . -77.194 -23.043 -11.580 1.00 31.40 450 A 1 ATOM 3400 O O . GLU A 0 450 . -76.785 -20.848 -14.256 1.00 31.40 450 A 1 ATOM 3401 C CG . GLU A 0 450 . -76.532 -24.081 -10.667 1.00 31.40 450 A 1 ATOM 3402 C CD . GLU A 0 450 . -77.491 -24.632 -9.607 1.00 31.40 450 A 1 ATOM 3403 O OE1 . GLU A 0 450 . -76.977 -24.979 -8.519 1.00 31.40 450 A 1 ATOM 3404 O OE2 . GLU A 0 450 . -78.710 -24.695 -9.867 1.00 31.40 450 A 1 ATOM 3405 N N . SER A 0 451 . -76.704 -23.087 -14.518 1.00 32.37 451 A 1 ATOM 3406 C CA . SER A 0 451 . -77.168 -23.293 -15.903 1.00 32.37 451 A 1 ATOM 3407 C C . SER A 0 451 . -76.250 -22.770 -17.030 1.00 32.37 451 A 1 ATOM 3408 C CB . SER A 0 451 . -78.645 -22.925 -16.063 1.00 32.37 451 A 1 ATOM 3409 O O . SER A 0 451 . -75.777 -21.645 -16.994 1.00 32.37 451 A 1 ATOM 3410 O OG . SER A 0 451 . -78.872 -21.547 -15.891 1.00 32.37 451 A 1 ATOM 3411 N N . ILE A 0 452 . -75.802 -23.556 -18.023 1.00 32.83 452 A 1 ATOM 3412 C CA . ILE A 0 452 . -76.398 -24.645 -18.837 1.00 32.83 452 A 1 ATOM 3413 C C . ILE A 0 452 . -77.305 -24.105 -19.960 1.00 32.83 452 A 1 ATOM 3414 C CB . ILE A 0 452 . -77.010 -25.844 -18.050 1.00 32.83 452 A 1 ATOM 3415 O O . ILE A 0 452 . -78.512 -23.994 -19.783 1.00 32.83 452 A 1 ATOM 3416 C CG1 . ILE A 0 452 . -75.956 -26.474 -17.104 1.00 32.83 452 A 1 ATOM 3417 C CG2 . ILE A 0 452 . -77.564 -26.962 -18.960 1.00 32.83 452 A 1 ATOM 3418 C CD1 . ILE A 0 452 . -76.520 -27.531 -16.144 1.00 32.83 452 A 1 ATOM 3419 N N . TYR A 0 453 . -76.702 -23.952 -21.155 1.00 30.24 453 A 1 ATOM 3420 C CA . TYR A 0 453 . -77.355 -23.887 -22.482 1.00 30.24 453 A 1 ATOM 3421 C C . TYR A 0 453 . -78.237 -22.623 -22.754 1.00 30.24 453 A 1 ATOM 3422 C CB . TYR A 0 453 . -78.064 -25.250 -22.717 1.00 30.24 453 A 1 ATOM 3423 O O . TYR A 0 453 . -78.506 -21.851 -21.844 1.00 30.24 453 A 1 ATOM 3424 C CG . TYR A 0 453 . -77.187 -26.425 -23.134 1.00 30.24 453 A 1 ATOM 3425 C CD1 . TYR A 0 453 . -77.371 -27.023 -24.399 1.00 30.24 453 A 1 ATOM 3426 C CD2 . TYR A 0 453 . -76.243 -26.976 -22.245 1.00 30.24 453 A 1 ATOM 3427 C CE1 . TYR A 0 453 . -76.624 -28.158 -24.767 1.00 30.24 453 A 1 ATOM 3428 C CE2 . TYR A 0 453 . -75.504 -28.122 -22.600 1.00 30.24 453 A 1 ATOM 3429 O OH . TYR A 0 453 . -75.005 -29.831 -24.217 1.00 30.24 453 A 1 ATOM 3430 C CZ . TYR A 0 453 . -75.699 -28.718 -23.864 1.00 30.24 453 A 1 ATOM 3431 N N . PRO A 0 454 . -78.692 -22.362 -24.004 1.00 37.28 454 A 1 ATOM 3432 C CA . PRO A 0 454 . -77.858 -22.248 -25.213 1.00 37.28 454 A 1 ATOM 3433 C C . PRO A 0 454 . -78.337 -21.145 -26.209 1.00 37.28 454 A 1 ATOM 3434 C CB . PRO A 0 454 . -78.058 -23.620 -25.863 1.00 37.28 454 A 1 ATOM 3435 O O . PRO A 0 454 . -79.348 -20.490 -25.997 1.00 37.28 454 A 1 ATOM 3436 C CG . PRO A 0 454 . -79.569 -23.837 -25.677 1.00 37.28 454 A 1 ATOM 3437 C CD . PRO A 0 454 . -79.930 -23.000 -24.438 1.00 37.28 454 A 1 ATOM 3438 N N . THR A 0 455 . -77.705 -21.113 -27.394 1.00 31.06 455 A 1 ATOM 3439 C CA . THR A 0 455 . -78.334 -20.782 -28.700 1.00 31.06 455 A 1 ATOM 3440 C C . THR A 0 455 . -78.643 -19.317 -29.059 1.00 31.06 455 A 1 ATOM 3441 C CB . THR A 0 455 . -79.582 -21.664 -28.931 1.00 31.06 455 A 1 ATOM 3442 O O . THR A 0 455 . -79.401 -18.635 -28.387 1.00 31.06 455 A 1 ATOM 3443 C CG2 . THR A 0 455 . -80.349 -21.416 -30.229 1.00 31.06 455 A 1 ATOM 3444 O OG1 . THR A 0 455 . -79.175 -23.011 -29.010 1.00 31.06 455 A 1 ATOM 3445 N N . ALA A 0 456 . -78.207 -18.958 -30.281 1.00 34.17 456 A 1 ATOM 3446 C CA . ALA A 0 456 . -78.642 -17.823 -31.116 1.00 34.17 456 A 1 ATOM 3447 C C . ALA A 0 456 . -78.275 -16.395 -30.628 1.00 34.17 456 A 1 ATOM 3448 C CB . ALA A 0 456 . -80.137 -17.992 -31.442 1.00 34.17 456 A 1 ATOM 3449 O O . ALA A 0 456 . -78.289 -16.103 -29.444 1.00 34.17 456 A 1 ATOM 3450 N N . GLN A 0 457 . -77.941 -15.443 -31.509 1.00 35.87 457 A 1 ATOM 3451 C CA . GLN A 0 457 . -77.669 -15.535 -32.952 1.00 35.87 457 A 1 ATOM 3452 C C . GLN A 0 457 . -76.727 -14.400 -33.399 1.00 35.87 457 A 1 ATOM 3453 C CB . GLN A 0 457 . -78.984 -15.448 -33.767 1.00 35.87 457 A 1 ATOM 3454 O O . GLN A 0 457 . -76.789 -13.303 -32.864 1.00 35.87 457 A 1 ATOM 3455 C CG . GLN A 0 457 . -79.202 -16.656 -34.697 1.00 35.87 457 A 1 ATOM 3456 C CD . GLN A 0 457 . -80.520 -16.601 -35.473 1.00 35.87 457 A 1 ATOM 3457 N NE2 . GLN A 0 457 . -80.692 -17.427 -36.482 1.00 35.87 457 A 1 ATOM 3458 O OE1 . GLN A 0 457 . -81.427 -15.841 -35.197 1.00 35.87 457 A 1 ATOM 3459 N N . LEU A 0 458 . -75.927 -14.682 -34.433 1.00 35.69 458 A 1 ATOM 3460 C CA . LEU A 0 458 . -75.474 -13.742 -35.471 1.00 35.69 458 A 1 ATOM 3461 C C . LEU A 0 458 . -74.896 -12.368 -35.048 1.00 35.69 458 A 1 ATOM 3462 C CB . LEU A 0 458 . -76.607 -13.605 -36.509 1.00 35.69 458 A 1 ATOM 3463 O O . LEU A 0 458 . -75.594 -11.367 -34.918 1.00 35.69 458 A 1 ATOM 3464 C CG . LEU A 0 458 . -76.832 -14.878 -37.347 1.00 35.69 458 A 1 ATOM 3465 C CD1 . LEU A 0 458 . -78.182 -14.815 -38.060 1.00 35.69 458 A 1 ATOM 3466 C CD2 . LEU A 0 458 . -75.740 -15.086 -38.399 1.00 35.69 458 A 1 ATOM 3467 N N . CYS A 0 459 . -73.561 -12.317 -35.074 1.00 28.94 459 A 1 ATOM 3468 C CA . CYS A 0 459 . -72.755 -11.344 -35.836 1.00 28.94 459 A 1 ATOM 3469 C C . CYS A 0 459 . -73.486 -10.746 -37.077 1.00 28.94 459 A 1 ATOM 3470 C CB . CYS A 0 459 . -71.543 -12.182 -36.313 1.00 28.94 459 A 1 ATOM 3471 O O . CYS A 0 459 . -74.280 -11.481 -37.673 1.00 28.94 459 A 1 ATOM 3472 S SG . CYS A 0 459 . -70.656 -12.946 -34.922 1.00 28.94 459 A 1 ATOM 3473 N N . PRO A 0 460 . -73.134 -9.537 -37.594 1.00 38.63 460 A 1 ATOM 3474 C CA . PRO A 0 460 . -71.716 -9.193 -37.801 1.00 38.63 460 A 1 ATOM 3475 C C . PRO A 0 460 . -71.283 -7.703 -37.836 1.00 38.63 460 A 1 ATOM 3476 C CB . PRO A 0 460 . -71.524 -9.778 -39.207 1.00 38.63 460 A 1 ATOM 3477 O O . PRO A 0 460 . -72.096 -6.809 -38.005 1.00 38.63 460 A 1 ATOM 3478 C CG . PRO A 0 460 . -72.782 -9.290 -39.941 1.00 38.63 460 A 1 ATOM 3479 C CD . PRO A 0 460 . -73.804 -9.079 -38.816 1.00 38.63 460 A 1 ATOM 3480 N N . SER A 0 461 . -69.951 -7.533 -37.821 1.00 28.37 461 A 1 ATOM 3481 C CA . SER A 0 461 . -69.134 -6.616 -38.650 1.00 28.37 461 A 1 ATOM 3482 C C . SER A 0 461 . -69.336 -5.089 -38.665 1.00 28.37 461 A 1 ATOM 3483 C CB . SER A 0 461 . -69.127 -7.125 -40.098 1.00 28.37 461 A 1 ATOM 3484 O O . SER A 0 461 . -70.412 -4.563 -38.426 1.00 28.37 461 A 1 ATOM 3485 O OG . SER A 0 461 . -68.416 -8.348 -40.178 1.00 28.37 461 A 1 ATOM 3486 N N . PHE A 0 462 . -68.251 -4.437 -39.114 1.00 32.61 462 A 1 ATOM 3487 C CA . PHE A 0 462 . -68.063 -3.007 -39.404 1.00 32.61 462 A 1 ATOM 3488 C C . PHE A 0 462 . -68.048 -2.108 -38.142 1.00 32.61 462 A 1 ATOM 3489 C CB . PHE A 0 462 . -68.954 -2.564 -40.587 1.00 32.61 462 A 1 ATOM 3490 O O . PHE A 0 462 . -68.791 -2.354 -37.200 1.00 32.61 462 A 1 ATOM 3491 C CG . PHE A 0 462 . -68.328 -2.770 -41.971 1.00 32.61 462 A 1 ATOM 3492 C CD1 . PHE A 0 462 . -68.296 -1.700 -42.888 1.00 32.61 462 A 1 ATOM 3493 C CD2 . PHE A 0 462 . -67.699 -3.983 -42.326 1.00 32.61 462 A 1 ATOM 3494 C CE1 . PHE A 0 462 . -67.623 -1.831 -44.115 1.00 32.61 462 A 1 ATOM 3495 C CE2 . PHE A 0 462 . -67.040 -4.122 -43.561 1.00 32.61 462 A 1 ATOM 3496 C CZ . PHE A 0 462 . -66.992 -3.039 -44.452 1.00 32.61 462 A 1 ATOM 3497 N N . GLU A 0 463 . -67.087 -1.203 -37.912 1.00 31.91 463 A 1 ATOM 3498 C CA . GLU A 0 463 . -66.372 -0.210 -38.755 1.00 31.91 463 A 1 ATOM 3499 C C . GLU A 0 463 . -67.018 1.182 -38.622 1.00 31.91 463 A 1 ATOM 3500 C CB . GLU A 0 463 . -66.075 -0.655 -40.201 1.00 31.91 463 A 1 ATOM 3501 O O . GLU A 0 463 . -68.232 1.314 -38.695 1.00 31.91 463 A 1 ATOM 3502 C CG . GLU A 0 463 . -65.173 0.245 -41.060 1.00 31.91 463 A 1 ATOM 3503 C CD . GLU A 0 463 . -64.791 -0.447 -42.390 1.00 31.91 463 A 1 ATOM 3504 O OE1 . GLU A 0 463 . -64.831 0.214 -43.450 1.00 31.91 463 A 1 ATOM 3505 O OE2 . GLU A 0 463 . -64.424 -1.647 -42.335 1.00 31.91 463 A 1 ATOM 3506 N N . GLU A 0 464 . -66.158 2.181 -38.390 1.00 29.61 464 A 1 ATOM 3507 C CA . GLU A 0 464 . -66.412 3.629 -38.266 1.00 29.61 464 A 1 ATOM 3508 C C . GLU A 0 464 . -67.297 4.221 -37.130 1.00 29.61 464 A 1 ATOM 3509 C CB . GLU A 0 464 . -66.749 4.242 -39.638 1.00 29.61 464 A 1 ATOM 3510 O O . GLU A 0 464 . -68.467 3.911 -36.952 1.00 29.61 464 A 1 ATOM 3511 C CG . GLU A 0 464 . -65.483 4.430 -40.487 1.00 29.61 464 A 1 ATOM 3512 C CD . GLU A 0 464 . -65.749 5.353 -41.682 1.00 29.61 464 A 1 ATOM 3513 O OE1 . GLU A 0 464 . -65.339 6.534 -41.588 1.00 29.61 464 A 1 ATOM 3514 O OE2 . GLU A 0 464 . -66.354 4.884 -42.670 1.00 29.61 464 A 1 ATOM 3515 N N . ALA A 0 465 . -66.687 5.227 -36.478 1.00 31.95 465 A 1 ATOM 3516 C CA . ALA A 0 465 . -67.207 6.585 -36.229 1.00 31.95 465 A 1 ATOM 3517 C C . ALA A 0 465 . -68.272 6.915 -35.146 1.00 31.95 465 A 1 ATOM 3518 C CB . ALA A 0 465 . -67.532 7.233 -37.586 1.00 31.95 465 A 1 ATOM 3519 O O . ALA A 0 465 . -69.034 6.092 -34.657 1.00 31.95 465 A 1 ATOM 3520 N N . GLU A 0 466 . -68.268 8.226 -34.840 1.00 33.71 466 A 1 ATOM 3521 C CA . GLU A 0 466 . -69.218 9.057 -34.072 1.00 33.71 466 A 1 ATOM 3522 C C . GLU A 0 466 . -69.436 8.766 -32.562 1.00 33.71 466 A 1 ATOM 3523 C CB . GLU A 0 466 . -70.513 9.264 -34.883 1.00 33.71 466 A 1 ATOM 3524 O O . GLU A 0 466 . -69.252 7.660 -32.073 1.00 33.71 466 A 1 ATOM 3525 C CG . GLU A 0 466 . -70.264 10.213 -36.068 1.00 33.71 466 A 1 ATOM 3526 C CD . GLU A 0 466 . -71.573 10.657 -36.731 1.00 33.71 466 A 1 ATOM 3527 O OE1 . GLU A 0 466 . -72.147 11.658 -36.240 1.00 33.71 466 A 1 ATOM 3528 O OE2 . GLU A 0 466 . -71.982 10.015 -37.721 1.00 33.71 466 A 1 ATOM 3529 N N . ALA A 0 467 . -69.769 9.758 -31.717 1.00 38.17 467 A 1 ATOM 3530 C CA . ALA A 0 467 . -70.074 11.180 -31.967 1.00 38.17 467 A 1 ATOM 3531 C C . ALA A 0 467 . -69.325 12.139 -31.006 1.00 38.17 467 A 1 ATOM 3532 C CB . ALA A 0 467 . -71.590 11.386 -31.846 1.00 38.17 467 A 1 ATOM 3533 O O . ALA A 0 467 . -68.798 11.731 -29.971 1.00 38.17 467 A 1 ATOM 3534 N N . THR A 0 468 . -69.287 13.430 -31.357 1.00 43.75 468 A 1 ATOM 3535 C CA . THR A 0 468 . -68.602 14.515 -30.619 1.00 43.75 468 A 1 ATOM 3536 C C . THR A 0 468 . -69.469 15.135 -29.499 1.00 43.75 468 A 1 ATOM 3537 C CB . THR A 0 468 . -68.110 15.585 -31.613 1.00 43.75 468 A 1 ATOM 3538 O O . THR A 0 468 . -70.559 14.643 -29.205 1.00 43.75 468 A 1 ATOM 3539 C CG2 . THR A 0 468 . -67.092 15.045 -32.615 1.00 43.75 468 A 1 ATOM 3540 O OG1 . THR A 0 468 . -69.188 16.095 -32.361 1.00 43.75 468 A 1 ATOM 3541 N N . PRO A 0 469 . -68.997 16.214 -28.839 1.00 47.84 469 A 1 ATOM 3542 C CA . PRO A 0 469 . -69.462 17.531 -29.303 1.00 47.84 469 A 1 ATOM 3543 C C . PRO A 0 469 . -68.351 18.594 -29.447 1.00 47.84 469 A 1 ATOM 3544 C CB . PRO A 0 469 . -70.517 17.957 -28.283 1.00 47.84 469 A 1 ATOM 3545 O O . PRO A 0 469 . -67.448 18.695 -28.620 1.00 47.84 469 A 1 ATOM 3546 C CG . PRO A 0 469 . -69.955 17.425 -26.967 1.00 47.84 469 A 1 ATOM 3547 C CD . PRO A 0 469 . -69.081 16.236 -27.377 1.00 47.84 469 A 1 ATOM 3548 N N . SER A 0 470 . -68.452 19.426 -30.490 1.00 36.61 470 A 1 ATOM 3549 C CA . SER A 0 470 . -67.506 20.514 -30.817 1.00 36.61 470 A 1 ATOM 3550 C C . SER A 0 470 . -68.056 21.915 -30.511 1.00 36.61 470 A 1 ATOM 3551 C CB . SER A 0 470 . -67.136 20.470 -32.304 1.00 36.61 470 A 1 ATOM 3552 O O . SER A 0 470 . -69.269 22.109 -30.425 1.00 36.61 470 A 1 ATOM 3553 O OG . SER A 0 470 . -66.682 19.188 -32.688 1.00 36.61 470 A 1 ATOM 3554 N N . PRO A 0 471 . -67.159 22.910 -30.391 1.00 44.50 471 A 1 ATOM 3555 C CA . PRO A 0 471 . -67.250 24.142 -31.203 1.00 44.50 471 A 1 ATOM 3556 C C . PRO A 0 471 . -65.859 24.640 -31.689 1.00 44.50 471 A 1 ATOM 3557 C CB . PRO A 0 471 . -67.891 25.146 -30.237 1.00 44.50 471 A 1 ATOM 3558 O O . PRO A 0 471 . -64.865 24.400 -31.015 1.00 44.50 471 A 1 ATOM 3559 C CG . PRO A 0 471 . -67.275 24.787 -28.884 1.00 44.50 471 A 1 ATOM 3560 C CD . PRO A 0 471 . -66.868 23.318 -29.018 1.00 44.50 471 A 1 ATOM 3561 N N . VAL A 0 472 . -65.674 25.380 -32.795 1.00 45.85 472 A 1 ATOM 3562 C CA . VAL A 0 472 . -66.522 25.722 -33.964 1.00 45.85 472 A 1 ATOM 3563 C C . VAL A 0 472 . -65.595 26.150 -35.137 1.00 45.85 472 A 1 ATOM 3564 C CB . VAL A 0 472 . -67.545 26.832 -33.601 1.00 45.85 472 A 1 ATOM 3565 O O . VAL A 0 472 . -64.405 26.359 -34.909 1.00 45.85 472 A 1 ATOM 3566 C CG1 . VAL A 0 472 . -67.185 28.266 -34.013 1.00 45.85 472 A 1 ATOM 3567 C CG2 . VAL A 0 472 . -68.930 26.485 -34.154 1.00 45.85 472 A 1 ATOM 3568 N N . LEU A 0 473 . -66.106 26.313 -36.368 1.00 47.55 473 A 1 ATOM 3569 C CA . LEU A 0 473 . -65.358 26.840 -37.537 1.00 47.55 473 A 1 ATOM 3570 C C . LEU A 0 473 . -66.009 28.133 -38.091 1.00 47.55 473 A 1 ATOM 3571 C CB . LEU A 0 473 . -65.240 25.738 -38.613 1.00 47.55 473 A 1 ATOM 3572 O O . LEU A 0 473 . -67.189 28.366 -37.815 1.00 47.55 473 A 1 ATOM 3573 C CG . LEU A 0 473 . -63.839 25.651 -39.251 1.00 47.55 473 A 1 ATOM 3574 C CD1 . LEU A 0 473 . -62.864 24.915 -38.329 1.00 47.55 473 A 1 ATOM 3575 C CD2 . LEU A 0 473 . -63.897 24.927 -40.602 1.00 47.55 473 A 1 ATOM 3576 N N . PRO A 0 474 . -65.260 28.999 -38.806 1.00 51.50 474 A 1 ATOM 3577 C CA . PRO A 0 474 . -65.176 28.914 -40.280 1.00 51.50 474 A 1 ATOM 3578 C C . PRO A 0 474 . -63.723 29.035 -40.802 1.00 51.50 474 A 1 ATOM 3579 C CB . PRO A 0 474 . -66.060 30.063 -40.773 1.00 51.50 474 A 1 ATOM 3580 O O . PRO A 0 474 . -62.892 29.686 -40.177 1.00 51.50 474 A 1 ATOM 3581 C CG . PRO A 0 474 . -65.845 31.158 -39.731 1.00 51.50 474 A 1 ATOM 3582 C CD . PRO A 0 474 . -65.359 30.422 -38.481 1.00 51.50 474 A 1 ATOM 3583 N N . ASP A 0 475 . -63.282 28.333 -41.848 1.00 43.79 475 A 1 ATOM 3584 C CA . ASP A 0 475 . -63.777 28.271 -43.242 1.00 43.79 475 A 1 ATOM 3585 C C . ASP A 0 475 . -63.503 29.549 -44.059 1.00 43.79 475 A 1 ATOM 3586 C CB . ASP A 0 475 . -65.221 27.754 -43.415 1.00 43.79 475 A 1 ATOM 3587 O O . ASP A 0 475 . -64.307 30.479 -44.059 1.00 43.79 475 A 1 ATOM 3588 C CG . ASP A 0 475 . -65.616 27.643 -44.900 1.00 43.79 475 A 1 ATOM 3589 O OD1 . ASP A 0 475 . -64.706 27.398 -45.729 1.00 43.79 475 A 1 ATOM 3590 O OD2 . ASP A 0 475 . -66.825 27.790 -45.186 1.00 43.79 475 A 1 ATOM 3591 N N . ILE A 0 476 . -62.372 29.549 -44.784 1.00 41.28 476 A 1 ATOM 3592 C CA . ILE A 0 476 . -62.275 30.093 -46.150 1.00 41.28 476 A 1 ATOM 3593 C C . ILE A 0 476 . -61.319 29.195 -46.961 1.00 41.28 476 A 1 ATOM 3594 C CB . ILE A 0 476 . -61.801 31.572 -46.234 1.00 41.28 476 A 1 ATOM 3595 O O . ILE A 0 476 . -60.130 29.099 -46.653 1.00 41.28 476 A 1 ATOM 3596 C CG1 . ILE A 0 476 . -62.472 32.533 -45.227 1.00 41.28 476 A 1 ATOM 3597 C CG2 . ILE A 0 476 . -62.057 32.074 -47.671 1.00 41.28 476 A 1 ATOM 3598 C CD1 . ILE A 0 476 . -61.961 33.979 -45.278 1.00 41.28 476 A 1 ATOM 3599 N N . VAL A 0 477 . -61.833 28.555 -48.011 1.00 48.87 477 A 1 ATOM 3600 C CA . VAL A 0 477 . -61.063 27.824 -49.040 1.00 48.87 477 A 1 ATOM 3601 C C . VAL A 0 477 . -60.432 28.799 -50.049 1.00 48.87 477 A 1 ATOM 3602 C CB . VAL A 0 477 . -62.010 26.836 -49.763 1.00 48.87 477 A 1 ATOM 3603 O O . VAL A 0 477 . -61.019 29.842 -50.309 1.00 48.87 477 A 1 ATOM 3604 C CG1 . VAL A 0 477 . -61.369 26.104 -50.950 1.00 48.87 477 A 1 ATOM 3605 C CG2 . VAL A 0 477 . -62.530 25.765 -48.794 1.00 48.87 477 A 1 ATOM 3606 N N . MET A 0 478 . -59.279 28.445 -50.640 1.00 48.72 478 A 1 ATOM 3607 C CA . MET A 0 478 . -58.851 28.725 -52.036 1.00 48.72 478 A 1 ATOM 3608 C C . MET A 0 478 . -57.483 28.035 -52.246 1.00 48.72 478 A 1 ATOM 3609 C CB . MET A 0 478 . -58.762 30.233 -52.355 1.00 48.72 478 A 1 ATOM 3610 O O . MET A 0 478 . -56.491 28.418 -51.636 1.00 48.72 478 A 1 ATOM 3611 C CG . MET A 0 478 . -60.065 30.800 -52.963 1.00 48.72 478 A 1 ATOM 3612 S SD . MET A 0 478 . -60.313 30.646 -54.753 1.00 48.72 478 A 1 ATOM 3613 C CE . MET A 0 478 . -59.197 31.944 -55.333 1.00 48.72 478 A 1 ATOM 3614 N N . GLU A 0 479 . -57.434 26.864 -52.880 1.00 48.06 479 A 1 ATOM 3615 C CA . GLU A 0 479 . -57.367 26.678 -54.345 1.00 48.06 479 A 1 ATOM 3616 C C . GLU A 0 479 . -56.034 27.136 -54.963 1.00 48.06 479 A 1 ATOM 3617 C CB . GLU A 0 479 . -58.561 27.273 -55.114 1.00 48.06 479 A 1 ATOM 3618 O O . GLU A 0 479 . -55.739 28.326 -55.065 1.00 48.06 479 A 1 ATOM 3619 C CG . GLU A 0 479 . -59.890 26.531 -54.893 1.00 48.06 479 A 1 ATOM 3620 C CD . GLU A 0 479 . -59.931 25.107 -55.474 1.00 48.06 479 A 1 ATOM 3621 O OE1 . GLU A 0 479 . -60.934 24.413 -55.200 1.00 48.06 479 A 1 ATOM 3622 O OE2 . GLU A 0 479 . -58.965 24.712 -56.167 1.00 48.06 479 A 1 ATOM 3623 N N . ALA A 0 480 . -55.255 26.166 -55.450 1.00 46.14 480 A 1 ATOM 3624 C CA . ALA A 0 480 . -54.206 26.416 -56.436 1.00 46.14 480 A 1 ATOM 3625 C C . ALA A 0 480 . -54.846 26.507 -57.830 1.00 46.14 480 A 1 ATOM 3626 C CB . ALA A 0 480 . -53.172 25.284 -56.364 1.00 46.14 480 A 1 ATOM 3627 O O . ALA A 0 480 . -55.791 25.773 -58.118 1.00 46.14 480 A 1 ATOM 3628 N N . PRO A 0 481 . -54.301 27.324 -58.746 1.00 38.21 481 A 1 ATOM 3629 C CA . PRO A 0 481 . -53.866 26.687 -59.991 1.00 38.21 481 A 1 ATOM 3630 C C . PRO A 0 481 . -52.611 27.304 -60.633 1.00 38.21 481 A 1 ATOM 3631 C CB . PRO A 0 481 . -55.068 26.798 -60.934 1.00 38.21 481 A 1 ATOM 3632 O O . PRO A 0 481 . -52.090 28.344 -60.237 1.00 38.21 481 A 1 ATOM 3633 C CG . PRO A 0 481 . -55.666 28.151 -60.560 1.00 38.21 481 A 1 ATOM 3634 C CD . PRO A 0 481 . -55.123 28.457 -59.158 1.00 38.21 481 A 1 ATOM 3635 N N . LEU A 0 482 . -52.138 26.619 -61.674 1.00 33.07 482 A 1 ATOM 3636 C CA . LEU A 0 482 . -51.014 27.010 -62.523 1.00 33.07 482 A 1 ATOM 3637 C C . LEU A 0 482 . -51.387 28.089 -63.567 1.00 33.07 482 A 1 ATOM 3638 C CB . LEU A 0 482 . -50.531 25.743 -63.265 1.00 33.07 482 A 1 ATOM 3639 O O . LEU A 0 482 . -52.535 28.181 -63.994 1.00 33.07 482 A 1 ATOM 3640 C CG . LEU A 0 482 . -50.004 24.586 -62.398 1.00 33.07 482 A 1 ATOM 3641 C CD1 . LEU A 0 482 . -49.876 23.325 -63.255 1.00 33.07 482 A 1 ATOM 3642 C CD2 . LEU A 0 482 . -48.630 24.912 -61.815 1.00 33.07 482 A 1 ATOM 3643 N N . ASN A 0 483 . -50.335 28.707 -64.125 1.00 30.89 483 A 1 ATOM 3644 C CA . ASN A 0 483 . -50.225 29.294 -65.477 1.00 30.89 483 A 1 ATOM 3645 C C . ASN A 0 483 . -50.603 30.773 -65.737 1.00 30.89 483 A 1 ATOM 3646 C CB . ASN A 0 483 . -50.855 28.365 -66.543 1.00 30.89 483 A 1 ATOM 3647 O O . ASN A 0 483 . -51.493 31.368 -65.144 1.00 30.89 483 A 1 ATOM 3648 C CG . ASN A 0 483 . -50.252 26.977 -66.561 1.00 30.89 483 A 1 ATOM 3649 N ND2 . ASN A 0 483 . -51.056 25.945 -66.659 1.00 30.89 483 A 1 ATOM 3650 O OD1 . ASN A 0 483 . -49.047 26.809 -66.506 1.00 30.89 483 A 1 ATOM 3651 N N . SER A 0 484 . -49.951 31.287 -66.793 1.00 35.64 484 A 1 ATOM 3652 C CA . SER A 0 484 . -50.226 32.497 -67.599 1.00 35.64 484 A 1 ATOM 3653 C C . SER A 0 484 . -49.782 33.895 -67.104 1.00 35.64 484 A 1 ATOM 3654 C CB . SER A 0 484 . -51.624 32.476 -68.236 1.00 35.64 484 A 1 ATOM 3655 O O . SER A 0 484 . -50.552 34.667 -66.558 1.00 35.64 484 A 1 ATOM 3656 O OG . SER A 0 484 . -52.685 32.521 -67.312 1.00 35.64 484 A 1 ATOM 3657 N N . LEU A 0 485 . -48.535 34.232 -67.475 1.00 34.62 485 A 1 ATOM 3658 C CA . LEU A 0 485 . -48.176 35.262 -68.480 1.00 34.62 485 A 1 ATOM 3659 C C . LEU A 0 485 . -48.424 36.779 -68.223 1.00 34.62 485 A 1 ATOM 3660 C CB . LEU A 0 485 . -48.745 34.811 -69.847 1.00 34.62 485 A 1 ATOM 3661 O O . LEU A 0 485 . -49.492 37.221 -67.825 1.00 34.62 485 A 1 ATOM 3662 C CG . LEU A 0 485 . -48.094 35.426 -71.100 1.00 34.62 485 A 1 ATOM 3663 C CD1 . LEU A 0 485 . -46.646 34.954 -71.278 1.00 34.62 485 A 1 ATOM 3664 C CD2 . LEU A 0 485 . -48.876 34.998 -72.343 1.00 34.62 485 A 1 ATOM 3665 N N . LEU A 0 486 . -47.401 37.567 -68.605 1.00 37.23 486 A 1 ATOM 3666 C CA . LEU A 0 486 . -47.344 39.028 -68.859 1.00 37.23 486 A 1 ATOM 3667 C C . LEU A 0 486 . -48.639 39.674 -69.418 1.00 37.23 486 A 1 ATOM 3668 C CB . LEU A 0 486 . -46.209 39.237 -69.892 1.00 37.23 486 A 1 ATOM 3669 O O . LEU A 0 486 . -49.305 39.051 -70.246 1.00 37.23 486 A 1 ATOM 3670 C CG . LEU A 0 486 . -44.904 39.793 -69.307 1.00 37.23 486 A 1 ATOM 3671 C CD1 . LEU A 0 486 . -44.208 38.785 -68.393 1.00 37.23 486 A 1 ATOM 3672 C CD2 . LEU A 0 486 . -43.953 40.147 -70.451 1.00 37.23 486 A 1 ATOM 3673 N N . PRO A 0 487 . -48.941 40.955 -69.083 1.00 37.30 487 A 1 ATOM 3674 C CA . PRO A 0 487 . -48.159 42.137 -69.525 1.00 37.30 487 A 1 ATOM 3675 C C . PRO A 0 487 . -47.817 43.140 -68.390 1.00 37.30 487 A 1 ATOM 3676 C CB . PRO A 0 487 . -49.046 42.783 -70.600 1.00 37.30 487 A 1 ATOM 3677 O O . PRO A 0 487 . -48.472 43.158 -67.359 1.00 37.30 487 A 1 ATOM 3678 C CG . PRO A 0 487 . -50.473 42.328 -70.296 1.00 37.30 487 A 1 ATOM 3679 C CD . PRO A 0 487 . -50.336 41.376 -69.113 1.00 37.30 487 A 1 ATOM 3680 N N . SER A 0 488 . -46.749 43.952 -68.416 1.00 31.87 488 A 1 ATOM 3681 C CA . SER A 0 488 . -46.180 44.857 -69.443 1.00 31.87 488 A 1 ATOM 3682 C C . SER A 0 488 . -46.836 46.257 -69.525 1.00 31.87 488 A 1 ATOM 3683 C CB . SER A 0 488 . -45.970 44.211 -70.824 1.00 31.87 488 A 1 ATOM 3684 O O . SER A 0 488 . -47.863 46.443 -70.162 1.00 31.87 488 A 1 ATOM 3685 O OG . SER A 0 488 . -45.311 45.060 -71.742 1.00 31.87 488 A 1 ATOM 3686 N N . THR A 0 489 . -46.087 47.243 -69.005 1.00 32.38 489 A 1 ATOM 3687 C CA . THR A 0 489 . -45.875 48.609 -69.552 1.00 32.38 489 A 1 ATOM 3688 C C . THR A 0 489 . -46.917 49.732 -69.369 1.00 32.38 489 A 1 ATOM 3689 C CB . THR A 0 489 . -45.452 48.538 -71.033 1.00 32.38 489 A 1 ATOM 3690 O O . THR A 0 489 . -47.961 49.754 -70.010 1.00 32.38 489 A 1 ATOM 3691 C CG2 . THR A 0 489 . -44.896 49.854 -71.580 1.00 32.38 489 A 1 ATOM 3692 O OG1 . THR A 0 489 . -44.406 47.601 -71.176 1.00 32.38 489 A 1 ATOM 3693 N N . GLY A 0 490 . -46.458 50.809 -68.705 1.00 34.80 490 A 1 ATOM 3694 C CA . GLY A 0 490 . -46.806 52.214 -68.998 1.00 34.80 490 A 1 ATOM 3695 C C . GLY A 0 490 . -47.612 52.952 -67.916 1.00 34.80 490 A 1 ATOM 3696 O O . GLY A 0 490 . -48.397 52.334 -67.212 1.00 34.80 490 A 1 ATOM 3697 N N . ALA A 0 491 . -47.511 54.277 -67.742 1.00 32.94 491 A 1 ATOM 3698 C CA . ALA A 0 491 . -46.563 55.303 -68.226 1.00 32.94 491 A 1 ATOM 3699 C C . ALA A 0 491 . -46.871 56.644 -67.489 1.00 32.94 491 A 1 ATOM 3700 C CB . ALA A 0 491 . -46.734 55.495 -69.746 1.00 32.94 491 A 1 ATOM 3701 O O . ALA A 0 491 . -47.806 56.675 -66.692 1.00 32.94 491 A 1 ATOM 3702 N N . SER A 0 492 . -46.189 57.756 -67.837 1.00 34.04 492 A 1 ATOM 3703 C CA . SER A 0 492 . -46.464 59.146 -67.368 1.00 34.04 492 A 1 ATOM 3704 C C . SER A 0 492 . -46.151 59.444 -65.880 1.00 34.04 492 A 1 ATOM 3705 C CB . SER A 0 492 . -47.922 59.523 -67.712 1.00 34.04 492 A 1 ATOM 3706 O O . SER A 0 492 . -46.270 58.561 -65.045 1.00 34.04 492 A 1 ATOM 3707 O OG . SER A 0 492 . -47.982 60.213 -68.945 1.00 34.04 492 A 1 ATOM 3708 N N . VAL A 0 493 . -45.794 60.660 -65.423 1.00 34.99 493 A 1 ATOM 3709 C CA . VAL A 0 493 . -45.321 61.952 -66.010 1.00 34.99 493 A 1 ATOM 3710 C C . VAL A 0 493 . -44.898 62.846 -64.801 1.00 34.99 493 A 1 ATOM 3711 C CB . VAL A 0 493 . -46.450 62.618 -66.849 1.00 34.99 493 A 1 ATOM 3712 O O . VAL A 0 493 . -45.436 62.633 -63.721 1.00 34.99 493 A 1 ATOM 3713 C CG1 . VAL A 0 493 . -47.124 63.871 -66.273 1.00 34.99 493 A 1 ATOM 3714 C CG2 . VAL A 0 493 . -46.000 62.834 -68.302 1.00 34.99 493 A 1 ATOM 3715 N N . ALA A 0 494 . -44.001 63.846 -64.819 1.00 36.20 494 A 1 ATOM 3716 C CA . ALA A 0 494 . -43.093 64.417 -65.823 1.00 36.20 494 A 1 ATOM 3717 C C . ALA A 0 494 . -41.859 65.085 -65.150 1.00 36.20 494 A 1 ATOM 3718 C CB . ALA A 0 494 . -43.818 65.522 -66.614 1.00 36.20 494 A 1 ATOM 3719 O O . ALA A 0 494 . -41.827 65.311 -63.944 1.00 36.20 494 A 1 ATOM 3720 N N . GLN A 0 495 . -40.883 65.464 -65.981 1.00 37.24 495 A 1 ATOM 3721 C CA . GLN A 0 495 . -39.811 66.446 -65.724 1.00 37.24 495 A 1 ATOM 3722 C C . GLN A 0 495 . -40.354 67.883 -65.462 1.00 37.24 495 A 1 ATOM 3723 C CB . GLN A 0 495 . -38.913 66.373 -66.978 1.00 37.24 495 A 1 ATOM 3724 O O . GLN A 0 495 . -41.485 68.147 -65.882 1.00 37.24 495 A 1 ATOM 3725 C CG . GLN A 0 495 . -37.738 65.401 -66.806 1.00 37.24 495 A 1 ATOM 3726 C CD . GLN A 0 495 . -36.514 65.805 -67.625 1.00 37.24 495 A 1 ATOM 3727 N NE2 . GLN A 0 495 . -35.340 65.359 -67.242 1.00 37.24 495 A 1 ATOM 3728 O OE1 . GLN A 0 495 . -36.572 66.542 -68.594 1.00 37.24 495 A 1 ATOM 3729 N N . PRO A 0 496 . -39.606 68.820 -64.809 1.00 34.98 496 A 1 ATOM 3730 C CA . PRO A 0 496 . -38.517 69.551 -65.497 1.00 34.98 496 A 1 ATOM 3731 C C . PRO A 0 496 . -37.285 70.034 -64.682 1.00 34.98 496 A 1 ATOM 3732 C CB . PRO A 0 496 . -39.233 70.772 -66.074 1.00 34.98 496 A 1 ATOM 3733 O O . PRO A 0 496 . -37.356 70.376 -63.511 1.00 34.98 496 A 1 ATOM 3734 C CG . PRO A 0 496 . -40.193 71.158 -64.949 1.00 34.98 496 A 1 ATOM 3735 C CD . PRO A 0 496 . -40.323 69.885 -64.102 1.00 34.98 496 A 1 ATOM 3736 N N . SER A 0 497 . -36.168 70.113 -65.415 1.00 26.90 497 A 1 ATOM 3737 C CA . SER A 0 497 . -35.172 71.204 -65.530 1.00 26.90 497 A 1 ATOM 3738 C C . SER A 0 497 . -34.781 72.155 -64.373 1.00 26.90 497 A 1 ATOM 3739 C CB . SER A 0 497 . -35.606 72.105 -66.696 1.00 26.90 497 A 1 ATOM 3740 O O . SER A 0 497 . -35.618 72.811 -63.768 1.00 26.90 497 A 1 ATOM 3741 O OG . SER A 0 497 . -35.904 71.332 -67.849 1.00 26.90 497 A 1 ATOM 3742 N N . ALA A 0 498 . -33.468 72.453 -64.385 1.00 34.10 498 A 1 ATOM 3743 C CA . ALA A 0 498 . -32.792 73.731 -64.075 1.00 34.10 498 A 1 ATOM 3744 C C . ALA A 0 498 . -32.348 74.048 -62.626 1.00 34.10 498 A 1 ATOM 3745 C CB . ALA A 0 498 . -33.502 74.914 -64.755 1.00 34.10 498 A 1 ATOM 3746 O O . ALA A 0 498 . -33.065 73.857 -61.651 1.00 34.10 498 A 1 ATOM 3747 N N . SER A 0 499 . -31.129 74.597 -62.535 1.00 35.76 499 A 1 ATOM 3748 C CA . SER A 0 499 . -30.474 75.110 -61.320 1.00 35.76 499 A 1 ATOM 3749 C C . SER A 0 499 . -30.944 76.525 -60.950 1.00 35.76 499 A 1 ATOM 3750 C CB . SER A 0 499 . -28.948 75.167 -61.517 1.00 35.76 499 A 1 ATOM 3751 O O . SER A 0 499 . -31.324 77.301 -61.830 1.00 35.76 499 A 1 ATOM 3752 O OG . SER A 0 499 . -28.456 74.092 -62.300 1.00 35.76 499 A 1 ATOM 3753 N N . PRO A 0 500 . -30.804 76.908 -59.672 1.00 40.83 500 A 1 ATOM 3754 C CA . PRO A 0 500 . -29.895 78.014 -59.304 1.00 40.83 500 A 1 ATOM 3755 C C . PRO A 0 500 . -28.806 77.523 -58.317 1.00 40.83 500 A 1 ATOM 3756 C CB . PRO A 0 500 . -30.778 79.123 -58.706 1.00 40.83 500 A 1 ATOM 3757 O O . PRO A 0 500 . -29.051 76.567 -57.593 1.00 40.83 500 A 1 ATOM 3758 C CG . PRO A 0 500 . -32.208 78.586 -58.781 1.00 40.83 500 A 1 ATOM 3759 C CD . PRO A 0 500 . -32.008 77.080 -58.880 1.00 40.83 500 A 1 ATOM 3760 N N . LEU A 0 501 . -27.551 77.994 -58.268 1.00 29.33 501 A 1 ATOM 3761 C CA . LEU A 0 501 . -26.917 79.312 -58.493 1.00 29.33 501 A 1 ATOM 3762 C C . LEU A 0 501 . -26.721 80.150 -57.206 1.00 29.33 501 A 1 ATOM 3763 C CB . LEU A 0 501 . -27.504 80.130 -59.666 1.00 29.33 501 A 1 ATOM 3764 O O . LEU A 0 501 . -27.349 81.188 -57.051 1.00 29.33 501 A 1 ATOM 3765 C CG . LEU A 0 501 . -26.644 81.353 -60.066 1.00 29.33 501 A 1 ATOM 3766 C CD1 . LEU A 0 501 . -25.523 80.948 -61.025 1.00 29.33 501 A 1 ATOM 3767 C CD2 . LEU A 0 501 . -27.504 82.411 -60.758 1.00 29.33 501 A 1 ATOM 3768 N N . GLU A 0 502 . -25.760 79.739 -56.374 1.00 40.27 502 A 1 ATOM 3769 C CA . GLU A 0 502 . -24.815 80.599 -55.628 1.00 40.27 502 A 1 ATOM 3770 C C . GLU A 0 502 . -23.512 79.767 -55.498 1.00 40.27 502 A 1 ATOM 3771 C CB . GLU A 0 502 . -25.377 81.043 -54.258 1.00 40.27 502 A 1 ATOM 3772 O O . GLU A 0 502 . -23.573 78.648 -55.001 1.00 40.27 502 A 1 ATOM 3773 C CG . GLU A 0 502 . -25.883 82.499 -54.324 1.00 40.27 502 A 1 ATOM 3774 C CD . GLU A 0 502 . -26.502 83.020 -53.016 1.00 40.27 502 A 1 ATOM 3775 O OE1 . GLU A 0 502 . -26.288 84.220 -52.723 1.00 40.27 502 A 1 ATOM 3776 O OE2 . GLU A 0 502 . -27.224 82.246 -52.347 1.00 40.27 502 A 1 ATOM 3777 N N . VAL A 0 503 . -22.342 80.054 -56.094 1.00 35.81 503 A 1 ATOM 3778 C CA . VAL A 0 503 . -21.616 81.293 -56.473 1.00 35.81 503 A 1 ATOM 3779 C C . VAL A 0 503 . -20.931 81.958 -55.261 1.00 35.81 503 A 1 ATOM 3780 C CB . VAL A 0 503 . -22.424 82.315 -57.312 1.00 35.81 503 A 1 ATOM 3781 O O . VAL A 0 503 . -21.659 82.363 -54.362 1.00 35.81 503 A 1 ATOM 3782 C CG1 . VAL A 0 503 . -21.563 83.463 -57.851 1.00 35.81 503 A 1 ATOM 3783 C CG2 . VAL A 0 503 . -23.069 81.666 -58.547 1.00 35.81 503 A 1 ATOM 3784 N N . PRO A 0 504 . -19.589 82.177 -55.234 1.00 33.66 504 A 1 ATOM 3785 C CA . PRO A 0 504 . -18.546 81.776 -56.195 1.00 33.66 504 A 1 ATOM 3786 C C . PRO A 0 504 . -17.299 81.076 -55.587 1.00 33.66 504 A 1 ATOM 3787 C CB . PRO A 0 504 . -18.126 83.131 -56.768 1.00 33.66 504 A 1 ATOM 3788 O O . PRO A 0 504 . -16.997 81.169 -54.402 1.00 33.66 504 A 1 ATOM 3789 C CG . PRO A 0 504 . -18.060 84.006 -55.510 1.00 33.66 504 A 1 ATOM 3790 C CD . PRO A 0 504 . -19.075 83.364 -54.551 1.00 33.66 504 A 1 ATOM 3791 N N . SER A 0 505 . -16.484 80.479 -56.461 1.00 38.93 505 A 1 ATOM 3792 C CA . SER A 0 505 . -15.024 80.353 -56.277 1.00 38.93 505 A 1 ATOM 3793 C C . SER A 0 505 . -14.367 81.744 -56.167 1.00 38.93 505 A 1 ATOM 3794 C CB . SER A 0 505 . -14.480 79.651 -57.525 1.00 38.93 505 A 1 ATOM 3795 O O . SER A 0 505 . -14.876 82.662 -56.818 1.00 38.93 505 A 1 ATOM 3796 O OG . SER A 0 505 . -14.779 80.439 -58.672 1.00 38.93 505 A 1 ATOM 3797 N N . PRO A 0 506 . -13.194 81.936 -55.530 1.00 35.02 506 A 1 ATOM 3798 C CA . PRO A 0 506 . -11.950 81.777 -56.309 1.00 35.02 506 A 1 ATOM 3799 C C . PRO A 0 506 . -10.685 81.433 -55.480 1.00 35.02 506 A 1 ATOM 3800 C CB . PRO A 0 506 . -11.797 83.156 -56.972 1.00 35.02 506 A 1 ATOM 3801 O O . PRO A 0 506 . -10.755 81.257 -54.273 1.00 35.02 506 A 1 ATOM 3802 C CG . PRO A 0 506 . -12.290 84.131 -55.897 1.00 35.02 506 A 1 ATOM 3803 C CD . PRO A 0 506 . -13.029 83.242 -54.889 1.00 35.02 506 A 1 ATOM 3804 N N . VAL A 0 507 . -9.528 81.449 -56.167 1.00 29.42 507 A 1 ATOM 3805 C CA . VAL A 0 507 . -8.129 81.445 -55.662 1.00 29.42 507 A 1 ATOM 3806 C C . VAL A 0 507 . -7.731 80.179 -54.867 1.00 29.42 507 A 1 ATOM 3807 C CB . VAL A 0 507 . -7.716 82.771 -54.954 1.00 29.42 507 A 1 ATOM 3808 O O . VAL A 0 507 . -8.212 79.968 -53.765 1.00 29.42 507 A 1 ATOM 3809 C CG1 . VAL A 0 507 . -6.498 83.393 -55.651 1.00 29.42 507 A 1 ATOM 3810 C CG2 . VAL A 0 507 . -8.749 83.911 -54.953 1.00 29.42 507 A 1 ATOM 3811 N N . SER A 0 508 . -6.929 79.224 -55.369 1.00 30.07 508 A 1 ATOM 3812 C CA . SER A 0 508 . -5.767 79.250 -56.294 1.00 30.07 508 A 1 ATOM 3813 C C . SER A 0 508 . -4.517 79.929 -55.716 1.00 30.07 508 A 1 ATOM 3814 C CB . SER A 0 508 . -6.090 79.753 -57.712 1.00 30.07 508 A 1 ATOM 3815 O O . SER A 0 508 . -4.624 80.724 -54.792 1.00 30.07 508 A 1 ATOM 3816 O OG . SER A 0 508 . -5.138 79.315 -58.662 1.00 30.07 508 A 1 ATOM 3817 N N . TYR A 0 509 . -3.368 79.656 -56.346 1.00 31.91 509 A 1 ATOM 3818 C CA . TYR A 0 509 . -2.031 80.204 -56.075 1.00 31.91 509 A 1 ATOM 3819 C C . TYR A 0 509 . -1.423 79.702 -54.753 1.00 31.91 509 A 1 ATOM 3820 C CB . TYR A 0 509 . -2.013 81.724 -56.334 1.00 31.91 509 A 1 ATOM 3821 O O . TYR A 0 509 . -1.996 79.815 -53.678 1.00 31.91 509 A 1 ATOM 3822 C CG . TYR A 0 509 . -2.361 82.009 -57.788 1.00 31.91 509 A 1 ATOM 3823 C CD1 . TYR A 0 509 . -1.417 81.725 -58.792 1.00 31.91 509 A 1 ATOM 3824 C CD2 . TYR A 0 509 . -3.670 82.378 -58.155 1.00 31.91 509 A 1 ATOM 3825 C CE1 . TYR A 0 509 . -1.783 81.754 -60.148 1.00 31.91 509 A 1 ATOM 3826 C CE2 . TYR A 0 509 . -4.046 82.410 -59.513 1.00 31.91 509 A 1 ATOM 3827 O OH . TYR A 0 509 . -3.469 82.053 -61.820 1.00 31.91 509 A 1 ATOM 3828 C CZ . TYR A 0 509 . -3.102 82.079 -60.512 1.00 31.91 509 A 1 ATOM 3829 N N . ASP A 0 510 . -0.342 78.924 -54.830 1.00 28.70 510 A 1 ATOM 3830 C CA . ASP A 0 510 . 1.034 79.409 -55.044 1.00 28.70 510 A 1 ATOM 3831 C C . ASP A 0 510 . 1.438 80.407 -53.943 1.00 28.70 510 A 1 ATOM 3832 C CB . ASP A 0 510 . 1.332 79.997 -56.435 1.00 28.70 510 A 1 ATOM 3833 O O . ASP A 0 510 . 1.015 81.558 -53.945 1.00 28.70 510 A 1 ATOM 3834 C CG . ASP A 0 510 . 1.332 78.969 -57.562 1.00 28.70 510 A 1 ATOM 3835 O OD1 . ASP A 0 510 . 2.056 77.962 -57.404 1.00 28.70 510 A 1 ATOM 3836 O OD2 . ASP A 0 510 . 0.661 79.233 -58.583 1.00 28.70 510 A 1 ATOM 3837 N N . GLY A 0 511 . 2.284 80.036 -52.984 1.00 32.16 511 A 1 ATOM 3838 C CA . GLY A 0 511 . 2.996 78.765 -52.848 1.00 32.16 511 A 1 ATOM 3839 C C . GLY A 0 511 . 3.950 78.831 -51.653 1.00 32.16 511 A 1 ATOM 3840 O O . GLY A 0 511 . 3.494 78.963 -50.528 1.00 32.16 511 A 1 ATOM 3841 N N . ILE A 0 512 . 5.271 78.812 -51.817 1.00 33.73 512 A 1 ATOM 3842 C CA . ILE A 0 512 . 6.065 78.934 -53.047 1.00 33.73 512 A 1 ATOM 3843 C C . ILE A 0 512 . 7.468 78.394 -52.717 1.00 33.73 512 A 1 ATOM 3844 C CB . ILE A 0 512 . 6.058 80.441 -53.486 1.00 33.73 512 A 1 ATOM 3845 O O . ILE A 0 512 . 7.974 78.740 -51.652 1.00 33.73 512 A 1 ATOM 3846 C CG1 . ILE A 0 512 . 5.576 80.595 -54.943 1.00 33.73 512 A 1 ATOM 3847 C CG2 . ILE A 0 512 . 7.368 81.228 -53.261 1.00 33.73 512 A 1 ATOM 3848 C CD1 . ILE A 0 512 . 5.242 82.044 -55.335 1.00 33.73 512 A 1 ATOM 3849 N N . LYS A 0 513 . 8.113 77.654 -53.643 1.00 34.04 513 A 1 ATOM 3850 C CA . LYS A 0 513 . 9.554 77.276 -53.596 1.00 34.04 513 A 1 ATOM 3851 C C . LYS A 0 513 . 9.966 76.338 -52.433 1.00 34.04 513 A 1 ATOM 3852 C CB . LYS A 0 513 . 10.352 78.598 -53.597 1.00 34.04 513 A 1 ATOM 3853 O O . LYS A 0 513 . 9.306 76.309 -51.407 1.00 34.04 513 A 1 ATOM 3854 C CG . LYS A 0 513 . 10.296 79.268 -54.981 1.00 34.04 513 A 1 ATOM 3855 C CD . LYS A 0 513 . 11.123 80.553 -54.979 1.00 34.04 513 A 1 ATOM 3856 C CE . LYS A 0 513 . 11.267 81.048 -56.419 1.00 34.04 513 A 1 ATOM 3857 N NZ . LYS A 0 513 . 12.296 82.108 -56.513 1.00 34.04 513 A 1 ATOM 3858 N N . LEU A 0 514 . 11.042 75.546 -52.463 1.00 37.36 514 A 1 ATOM 3859 C CA . LEU A 0 514 . 12.037 75.013 -53.434 1.00 37.36 514 A 1 ATOM 3860 C C . LEU A 0 514 . 12.503 73.705 -52.712 1.00 37.36 514 A 1 ATOM 3861 C CB . LEU A 0 514 . 13.225 76.012 -53.576 1.00 37.36 514 A 1 ATOM 3862 O O . LEU A 0 514 . 12.668 73.753 -51.497 1.00 37.36 514 A 1 ATOM 3863 C CG . LEU A 0 514 . 13.181 77.029 -54.744 1.00 37.36 514 A 1 ATOM 3864 C CD1 . LEU A 0 514 . 14.041 78.253 -54.400 1.00 37.36 514 A 1 ATOM 3865 C CD2 . LEU A 0 514 . 13.587 76.628 -56.158 1.00 37.36 514 A 1 ATOM 3866 N N . GLU A 0 515 . 12.665 72.495 -53.262 1.00 33.87 515 A 1 ATOM 3867 C CA . GLU A 0 515 . 13.200 72.075 -54.570 1.00 33.87 515 A 1 ATOM 3868 C C . GLU A 0 515 . 14.423 72.919 -54.922 1.00 33.87 515 A 1 ATOM 3869 C CB . GLU A 0 515 . 12.114 71.997 -55.667 1.00 33.87 515 A 1 ATOM 3870 O O . GLU A 0 515 . 14.269 73.974 -55.514 1.00 33.87 515 A 1 ATOM 3871 C CG . GLU A 0 515 . 12.365 70.896 -56.722 1.00 33.87 515 A 1 ATOM 3872 C CD . GLU A 0 515 . 13.278 71.297 -57.893 1.00 33.87 515 A 1 ATOM 3873 O OE1 . GLU A 0 515 . 14.374 70.700 -58.008 1.00 33.87 515 A 1 ATOM 3874 O OE2 . GLU A 0 515 . 12.842 72.153 -58.695 1.00 33.87 515 A 1 ATOM 3875 N N . PRO A 0 516 . 15.631 72.507 -54.513 1.00 34.22 516 A 1 ATOM 3876 C CA . PRO A 0 516 . 16.248 71.565 -55.430 1.00 34.22 516 A 1 ATOM 3877 C C . PRO A 0 516 . 17.132 70.493 -54.792 1.00 34.22 516 A 1 ATOM 3878 C CB . PRO A 0 516 . 17.075 72.474 -56.346 1.00 34.22 516 A 1 ATOM 3879 O O . PRO A 0 516 . 17.445 70.522 -53.607 1.00 34.22 516 A 1 ATOM 3880 C CG . PRO A 0 516 . 17.687 73.455 -55.349 1.00 34.22 516 A 1 ATOM 3881 C CD . PRO A 0 516 . 16.674 73.485 -54.199 1.00 34.22 516 A 1 ATOM 3882 N N . GLU A 0 517 . 17.555 69.607 -55.692 1.00 36.90 517 A 1 ATOM 3883 C CA . GLU A 0 517 . 18.741 68.747 -55.658 1.00 36.90 517 A 1 ATOM 3884 C C . GLU A 0 517 . 18.825 67.700 -54.528 1.00 36.90 517 A 1 ATOM 3885 C CB . GLU A 0 517 . 20.015 69.583 -55.900 1.00 36.90 517 A 1 ATOM 3886 O O . GLU A 0 517 . 18.759 67.988 -53.340 1.00 36.90 517 A 1 ATOM 3887 C CG . GLU A 0 517 . 20.092 70.021 -57.378 1.00 36.90 517 A 1 ATOM 3888 C CD . GLU A 0 517 . 20.999 71.239 -57.606 1.00 36.90 517 A 1 ATOM 3889 O OE1 . GLU A 0 517 . 22.179 71.025 -57.964 1.00 36.90 517 A 1 ATOM 3890 O OE2 . GLU A 0 517 . 20.491 72.377 -57.480 1.00 36.90 517 A 1 ATOM 3891 N N . ASN A 0 518 . 18.839 66.399 -54.834 1.00 29.52 518 A 1 ATOM 3892 C CA . ASN A 0 518 . 19.738 65.632 -55.721 1.00 29.52 518 A 1 ATOM 3893 C C . ASN A 0 518 . 21.194 65.528 -55.209 1.00 29.52 518 A 1 ATOM 3894 C CB . ASN A 0 518 . 19.601 65.882 -57.245 1.00 29.52 518 A 1 ATOM 3895 O O . ASN A 0 518 . 21.666 66.409 -54.498 1.00 29.52 518 A 1 ATOM 3896 C CG . ASN A 0 518 . 18.318 65.293 -57.802 1.00 29.52 518 A 1 ATOM 3897 N ND2 . ASN A 0 518 . 17.486 66.074 -58.448 1.00 29.52 518 A 1 ATOM 3898 O OD1 . ASN A 0 518 . 18.061 64.107 -57.671 1.00 29.52 518 A 1 ATOM 3899 N N . PRO A 0 519 . 21.871 64.391 -55.476 1.00 37.39 519 A 1 ATOM 3900 C CA . PRO A 0 519 . 22.805 63.794 -54.516 1.00 37.39 519 A 1 ATOM 3901 C C . PRO A 0 519 . 24.175 63.567 -55.219 1.00 37.39 519 A 1 ATOM 3902 C CB . PRO A 0 519 . 21.968 62.558 -54.128 1.00 37.39 519 A 1 ATOM 3903 O O . PRO A 0 519 . 24.532 64.366 -56.082 1.00 37.39 519 A 1 ATOM 3904 C CG . PRO A 0 519 . 21.314 62.082 -55.429 1.00 37.39 519 A 1 ATOM 3905 C CD . PRO A 0 519 . 21.441 63.292 -56.344 1.00 37.39 519 A 1 ATOM 3906 N N . PRO A 0 520 . 24.915 62.454 -55.036 1.00 38.49 520 A 1 ATOM 3907 C CA . PRO A 0 520 . 25.134 61.660 -53.830 1.00 38.49 520 A 1 ATOM 3908 C C . PRO A 0 520 . 26.528 61.860 -53.175 1.00 38.49 520 A 1 ATOM 3909 C CB . PRO A 0 520 . 24.732 60.216 -54.195 1.00 38.49 520 A 1 ATOM 3910 O O . PRO A 0 520 . 26.616 62.744 -52.328 1.00 38.49 520 A 1 ATOM 3911 C CG . PRO A 0 520 . 24.660 60.194 -55.731 1.00 38.49 520 A 1 ATOM 3912 C CD . PRO A 0 520 . 25.113 61.588 -56.183 1.00 38.49 520 A 1 ATOM 3913 N N . PRO A 0 521 . 27.577 61.032 -53.388 1.00 44.97 521 A 1 ATOM 3914 C CA . PRO A 0 521 . 28.203 60.386 -52.232 1.00 44.97 521 A 1 ATOM 3915 C C . PRO A 0 521 . 29.706 60.655 -52.080 1.00 44.97 521 A 1 ATOM 3916 C CB . PRO A 0 521 . 27.984 58.896 -52.518 1.00 44.97 521 A 1 ATOM 3917 O O . PRO A 0 521 . 30.402 60.884 -53.065 1.00 44.97 521 A 1 ATOM 3918 C CG . PRO A 0 521 . 28.191 58.798 -54.035 1.00 44.97 521 A 1 ATOM 3919 C CD . PRO A 0 521 . 27.913 60.215 -54.553 1.00 44.97 521 A 1 ATOM 3920 N N . TYR A 0 522 . 30.226 60.435 -50.869 1.00 31.71 522 A 1 ATOM 3921 C CA . TYR A 0 522 . 31.362 59.524 -50.681 1.00 31.71 522 A 1 ATOM 3922 C C . TYR A 0 522 . 31.480 59.033 -49.224 1.00 31.71 522 A 1 ATOM 3923 C CB . TYR A 0 522 . 32.696 60.103 -51.181 1.00 31.71 522 A 1 ATOM 3924 O O . TYR A 0 522 . 31.301 59.778 -48.267 1.00 31.71 522 A 1 ATOM 3925 C CG . TYR A 0 522 . 33.142 61.388 -50.525 1.00 31.71 522 A 1 ATOM 3926 C CD1 . TYR A 0 522 . 32.698 62.626 -51.026 1.00 31.71 522 A 1 ATOM 3927 C CD2 . TYR A 0 522 . 34.015 61.340 -49.422 1.00 31.71 522 A 1 ATOM 3928 C CE1 . TYR A 0 522 . 33.125 63.823 -50.422 1.00 31.71 522 A 1 ATOM 3929 C CE2 . TYR A 0 522 . 34.449 62.533 -48.819 1.00 31.71 522 A 1 ATOM 3930 O OH . TYR A 0 522 . 34.420 64.926 -48.730 1.00 31.71 522 A 1 ATOM 3931 C CZ . TYR A 0 522 . 34.003 63.775 -49.319 1.00 31.71 522 A 1 ATOM 3932 N N . GLU A 0 523 . 31.706 57.726 -49.117 1.00 36.80 523 A 1 ATOM 3933 C CA . GLU A 0 523 . 32.739 57.044 -48.323 1.00 36.80 523 A 1 ATOM 3934 C C . GLU A 0 523 . 33.147 57.538 -46.912 1.00 36.80 523 A 1 ATOM 3935 C CB . GLU A 0 523 . 33.972 56.852 -49.230 1.00 36.80 523 A 1 ATOM 3936 O O . GLU A 0 523 . 33.716 58.604 -46.716 1.00 36.80 523 A 1 ATOM 3937 C CG . GLU A 0 523 . 33.648 55.900 -50.402 1.00 36.80 523 A 1 ATOM 3938 C CD . GLU A 0 523 . 34.593 56.038 -51.603 1.00 36.80 523 A 1 ATOM 3939 O OE1 . GLU A 0 523 . 34.068 55.941 -52.736 1.00 36.80 523 A 1 ATOM 3940 O OE2 . GLU A 0 523 . 35.809 56.227 -51.394 1.00 36.80 523 A 1 ATOM 3941 N N . GLU A 0 524 . 33.028 56.572 -45.989 1.00 36.92 524 A 1 ATOM 3942 C CA . GLU A 0 524 . 33.971 56.242 -44.905 1.00 36.92 524 A 1 ATOM 3943 C C . GLU A 0 524 . 33.915 56.988 -43.545 1.00 36.92 524 A 1 ATOM 3944 C CB . GLU A 0 524 . 35.391 56.012 -45.467 1.00 36.92 524 A 1 ATOM 3945 O O . GLU A 0 524 . 34.283 58.143 -43.378 1.00 36.92 524 A 1 ATOM 3946 C CG . GLU A 0 524 . 36.253 55.158 -44.523 1.00 36.92 524 A 1 ATOM 3947 C CD . GLU A 0 524 . 37.432 54.473 -45.235 1.00 36.92 524 A 1 ATOM 3948 O OE1 . GLU A 0 524 . 37.568 53.241 -45.043 1.00 36.92 524 A 1 ATOM 3949 O OE2 . GLU A 0 524 . 38.211 55.176 -45.914 1.00 36.92 524 A 1 ATOM 3950 N N . ALA A 0 525 . 33.540 56.194 -42.529 1.00 35.87 525 A 1 ATOM 3951 C CA . ALA A 0 525 . 33.901 56.271 -41.109 1.00 35.87 525 A 1 ATOM 3952 C C . ALA A 0 525 . 33.696 57.582 -40.311 1.00 35.87 525 A 1 ATOM 3953 C CB . ALA A 0 525 . 35.342 55.753 -40.964 1.00 35.87 525 A 1 ATOM 3954 O O . ALA A 0 525 . 34.590 58.420 -40.223 1.00 35.87 525 A 1 ATOM 3955 N N . MET A 0 526 . 32.669 57.592 -39.441 1.00 40.21 526 A 1 ATOM 3956 C CA . MET A 0 526 . 32.939 57.873 -38.020 1.00 40.21 526 A 1 ATOM 3957 C C . MET A 0 526 . 31.955 57.252 -37.014 1.00 40.21 526 A 1 ATOM 3958 C CB . MET A 0 526 . 33.174 59.373 -37.726 1.00 40.21 526 A 1 ATOM 3959 O O . MET A 0 526 . 30.845 56.830 -37.321 1.00 40.21 526 A 1 ATOM 3960 C CG . MET A 0 526 . 34.597 59.536 -37.165 1.00 40.21 526 A 1 ATOM 3961 S SD . MET A 0 526 . 35.066 61.191 -36.609 1.00 40.21 526 A 1 ATOM 3962 C CE . MET A 0 526 . 36.850 60.915 -36.435 1.00 40.21 526 A 1 ATOM 3963 N N . SER A 0 527 . 32.454 57.169 -35.785 1.00 36.46 527 A 1 ATOM 3964 C CA . SER A 0 527 . 31.938 56.514 -34.585 1.00 36.46 527 A 1 ATOM 3965 C C . SER A 0 527 . 30.713 57.152 -33.909 1.00 36.46 527 A 1 ATOM 3966 C CB . SER A 0 527 . 33.083 56.593 -33.568 1.00 36.46 527 A 1 ATOM 3967 O O . SER A 0 527 . 30.672 58.361 -33.714 1.00 36.46 527 A 1 ATOM 3968 O OG . SER A 0 527 . 33.557 57.930 -33.490 1.00 36.46 527 A 1 ATOM 3969 N N . VAL A 0 528 . 29.839 56.289 -33.375 1.00 33.85 528 A 1 ATOM 3970 C CA . VAL A 0 528 . 29.336 56.275 -31.976 1.00 33.85 528 A 1 ATOM 3971 C C . VAL A 0 528 . 29.247 57.619 -31.217 1.00 33.85 528 A 1 ATOM 3972 C CB . VAL A 0 528 . 30.209 55.304 -31.130 1.00 33.85 528 A 1 ATOM 3973 O O . VAL A 0 528 . 30.258 58.093 -30.703 1.00 33.85 528 A 1 ATOM 3974 C CG1 . VAL A 0 528 . 29.674 55.106 -29.702 1.00 33.85 528 A 1 ATOM 3975 C CG2 . VAL A 0 528 . 30.315 53.907 -31.762 1.00 33.85 528 A 1 ATOM 3976 N N . ALA A 0 529 . 28.021 58.097 -30.950 1.00 32.33 529 A 1 ATOM 3977 C CA . ALA A 0 529 . 27.633 58.809 -29.714 1.00 32.33 529 A 1 ATOM 3978 C C . ALA A 0 529 . 26.092 58.928 -29.576 1.00 32.33 529 A 1 ATOM 3979 C CB . ALA A 0 529 . 28.263 60.211 -29.669 1.00 32.33 529 A 1 ATOM 3980 O O . ALA A 0 529 . 25.397 58.888 -30.583 1.00 32.33 529 A 1 ATOM 3981 N N . LEU A 0 530 . 25.603 59.148 -28.338 1.00 35.10 530 A 1 ATOM 3982 C CA . LEU A 0 530 . 24.189 59.299 -27.894 1.00 35.10 530 A 1 ATOM 3983 C C . LEU A 0 530 . 23.361 57.989 -27.939 1.00 35.10 530 A 1 ATOM 3984 C CB . LEU A 0 530 . 23.504 60.476 -28.623 1.00 35.10 530 A 1 ATOM 3985 O O . LEU A 0 530 . 23.080 57.468 -29.007 1.00 35.10 530 A 1 ATOM 3986 C CG . LEU A 0 530 . 24.156 61.846 -28.342 1.00 35.10 530 A 1 ATOM 3987 C CD1 . LEU A 0 530 . 23.914 62.824 -29.488 1.00 35.10 530 A 1 ATOM 3988 C CD2 . LEU A 0 530 . 23.607 62.462 -27.053 1.00 35.10 530 A 1 ATOM 3989 N N . LYS A 0 531 . 23.076 57.279 -26.834 1.00 33.01 531 A 1 ATOM 3990 C CA . LYS A 0 531 . 22.457 57.596 -25.514 1.00 33.01 531 A 1 ATOM 3991 C C . LYS A 0 531 . 20.916 57.627 -25.509 1.00 33.01 531 A 1 ATOM 3992 C CB . LYS A 0 531 . 22.999 58.818 -24.749 1.00 33.01 531 A 1 ATOM 3993 O O . LYS A 0 531 . 20.309 58.590 -25.952 1.00 33.01 531 A 1 ATOM 3994 C CG . LYS A 0 531 . 24.422 58.656 -24.191 1.00 33.01 531 A 1 ATOM 3995 C CD . LYS A 0 531 . 24.730 59.823 -23.241 1.00 33.01 531 A 1 ATOM 3996 C CE . LYS A 0 531 . 26.055 59.614 -22.500 1.00 33.01 531 A 1 ATOM 3997 N NZ . LYS A 0 531 . 26.264 60.677 -21.484 1.00 33.01 531 A 1 ATOM 3998 N N . THR A 0 532 . 20.340 56.572 -24.917 1.00 27.22 532 A 1 ATOM 3999 C CA . THR A 0 532 . 19.462 56.588 -23.714 1.00 27.22 532 A 1 ATOM 4000 C C . THR A 0 532 . 18.886 57.938 -23.252 1.00 27.22 532 A 1 ATOM 4001 C CB . THR A 0 532 . 20.283 56.071 -22.512 1.00 27.22 532 A 1 ATOM 4002 O O . THR A 0 532 . 19.642 58.901 -23.148 1.00 27.22 532 A 1 ATOM 4003 C CG2 . THR A 0 532 . 20.643 54.590 -22.631 1.00 27.22 532 A 1 ATOM 4004 O OG1 . THR A 0 532 . 21.487 56.803 -22.406 1.00 27.22 532 A 1 ATOM 4005 N N . SER A 0 533 . 17.647 58.023 -22.757 1.00 30.85 533 A 1 ATOM 4006 C CA . SER A 0 533 . 16.604 56.996 -22.505 1.00 30.85 533 A 1 ATOM 4007 C C . SER A 0 533 . 15.372 57.674 -21.901 1.00 30.85 533 A 1 ATOM 4008 C CB . SER A 0 533 . 17.034 56.008 -21.402 1.00 30.85 533 A 1 ATOM 4009 O O . SER A 0 533 . 15.557 58.689 -21.244 1.00 30.85 533 A 1 ATOM 4010 O OG . SER A 0 533 . 17.629 56.685 -20.308 1.00 30.85 533 A 1 ATOM 4011 N N . ASP A 0 534 . 14.195 57.042 -21.954 1.00 33.64 534 A 1 ATOM 4012 C CA . ASP A 0 534 . 13.289 57.031 -20.793 1.00 33.64 534 A 1 ATOM 4013 C C . ASP A 0 534 . 12.303 55.854 -20.840 1.00 33.64 534 A 1 ATOM 4014 C CB . ASP A 0 534 . 12.570 58.384 -20.589 1.00 33.64 534 A 1 ATOM 4015 O O . ASP A 0 534 . 12.172 55.181 -21.867 1.00 33.64 534 A 1 ATOM 4016 C CG . ASP A 0 534 . 13.143 59.151 -19.386 1.00 33.64 534 A 1 ATOM 4017 O OD1 . ASP A 0 534 . 13.522 58.472 -18.401 1.00 33.64 534 A 1 ATOM 4018 O OD2 . ASP A 0 534 . 13.176 60.398 -19.455 1.00 33.64 534 A 1 ATOM 4019 N N . SER A 0 535 . 11.673 55.541 -19.703 1.00 31.67 535 A 1 ATOM 4020 C CA . SER A 0 535 . 10.833 54.347 -19.550 1.00 31.67 535 A 1 ATOM 4021 C C . SER A 0 535 . 9.831 54.457 -18.402 1.00 31.67 535 A 1 ATOM 4022 C CB . SER A 0 535 . 11.726 53.126 -19.265 1.00 31.67 535 A 1 ATOM 4023 O O . SER A 0 535 . 10.240 54.856 -17.311 1.00 31.67 535 A 1 ATOM 4024 O OG . SER A 0 535 . 12.418 53.251 -18.032 1.00 31.67 535 A 1 ATOM 4025 N N . LYS A 0 536 . 8.626 53.875 -18.584 1.00 31.84 536 A 1 ATOM 4026 C CA . LYS A 0 536 . 7.669 53.552 -17.492 1.00 31.84 536 A 1 ATOM 4027 C C . LYS A 0 536 . 7.051 54.839 -16.854 1.00 31.84 536 A 1 ATOM 4028 C CB . LYS A 0 536 . 8.447 52.603 -16.541 1.00 31.84 536 A 1 ATOM 4029 O O . LYS A 0 536 . 7.450 55.930 -17.231 1.00 31.84 536 A 1 ATOM 4030 C CG . LYS A 0 536 . 7.835 51.217 -16.303 1.00 31.84 536 A 1 ATOM 4031 C CD . LYS A 0 536 . 8.777 50.457 -15.354 1.00 31.84 536 A 1 ATOM 4032 C CE . LYS A 0 536 . 8.118 49.199 -14.788 1.00 31.84 536 A 1 ATOM 4033 N NZ . LYS A 0 536 . 8.429 49.059 -13.347 1.00 31.84 536 A 1 ATOM 4034 N N . GLU A 0 537 . 6.038 54.851 -15.976 1.00 30.19 537 A 1 ATOM 4035 C CA . GLU A 0 537 . 5.216 53.819 -15.314 1.00 30.19 537 A 1 ATOM 4036 C C . GLU A 0 537 . 3.907 54.426 -14.746 1.00 30.19 537 A 1 ATOM 4037 C CB . GLU A 0 537 . 5.991 53.291 -14.089 1.00 30.19 537 A 1 ATOM 4038 O O . GLU A 0 537 . 3.973 55.508 -14.182 1.00 30.19 537 A 1 ATOM 4039 C CG . GLU A 0 537 . 5.321 52.090 -13.412 1.00 30.19 537 A 1 ATOM 4040 C CD . GLU A 0 537 . 6.319 51.116 -12.768 1.00 30.19 537 A 1 ATOM 4041 O OE1 . GLU A 0 537 . 6.008 49.903 -12.717 1.00 30.19 537 A 1 ATOM 4042 O OE2 . GLU A 0 537 . 7.489 51.460 -12.476 1.00 30.19 537 A 1 ATOM 4043 N N . GLU A 0 538 . 2.774 53.707 -14.782 1.00 31.05 538 A 1 ATOM 4044 C CA . GLU A 0 538 . 1.803 53.564 -13.662 1.00 31.05 538 A 1 ATOM 4045 C C . GLU A 0 538 . 0.876 52.356 -13.996 1.00 31.05 538 A 1 ATOM 4046 C CB . GLU A 0 538 . 1.023 54.874 -13.347 1.00 31.05 538 A 1 ATOM 4047 O O . GLU A 0 538 . 0.491 52.215 -15.155 1.00 31.05 538 A 1 ATOM 4048 C CG . GLU A 0 538 . 1.482 55.455 -11.988 1.00 31.05 538 A 1 ATOM 4049 C CD . GLU A 0 538 . 0.766 56.736 -11.525 1.00 31.05 538 A 1 ATOM 4050 O OE1 . GLU A 0 538 . 0.219 56.699 -10.393 1.00 31.05 538 A 1 ATOM 4051 O OE2 . GLU A 0 538 . 0.833 57.758 -12.241 1.00 31.05 538 A 1 ATOM 4052 N N . ILE A 0 539 . 0.609 51.317 -13.177 1.00 33.82 539 A 1 ATOM 4053 C CA . ILE A 0 539 . 0.317 51.173 -11.725 1.00 33.82 539 A 1 ATOM 4054 C C . ILE A 0 539 . -1.092 51.746 -11.414 1.00 33.82 539 A 1 ATOM 4055 C CB . ILE A 0 539 . 1.506 51.611 -10.821 1.00 33.82 539 A 1 ATOM 4056 O O . ILE A 0 539 . -1.370 52.878 -11.775 1.00 33.82 539 A 1 ATOM 4057 C CG1 . ILE A 0 539 . 2.751 50.728 -11.083 1.00 33.82 539 A 1 ATOM 4058 C CG2 . ILE A 0 539 . 1.177 51.596 -9.329 1.00 33.82 539 A 1 ATOM 4059 C CD1 . ILE A 0 539 . 3.978 51.083 -10.225 1.00 33.82 539 A 1 ATOM 4060 N N . LYS A 0 540 . -2.057 51.009 -10.822 1.00 34.59 540 A 1 ATOM 4061 C CA . LYS A 0 540 . -1.961 50.269 -9.542 1.00 34.59 540 A 1 ATOM 4062 C C . LYS A 0 540 . -2.996 49.140 -9.320 1.00 34.59 540 A 1 ATOM 4063 C CB . LYS A 0 540 . -2.191 51.320 -8.430 1.00 34.59 540 A 1 ATOM 4064 O O . LYS A 0 540 . -4.088 49.156 -9.874 1.00 34.59 540 A 1 ATOM 4065 C CG . LYS A 0 540 . -1.380 51.090 -7.143 1.00 34.59 540 A 1 ATOM 4066 C CD . LYS A 0 540 . -1.111 52.442 -6.472 1.00 34.59 540 A 1 ATOM 4067 C CE . LYS A 0 540 . -0.056 52.310 -5.376 1.00 34.59 540 A 1 ATOM 4068 N NZ . LYS A 0 540 . 0.391 53.654 -4.939 1.00 34.59 540 A 1 ATOM 4069 N N . GLU A 0 541 . -2.623 48.231 -8.417 1.00 31.94 541 A 1 ATOM 4070 C CA . GLU A 0 541 . -3.450 47.349 -7.553 1.00 31.94 541 A 1 ATOM 4071 C C . GLU A 0 541 . -4.371 48.157 -6.577 1.00 31.94 541 A 1 ATOM 4072 C CB . GLU A 0 541 . -2.402 46.487 -6.809 1.00 31.94 541 A 1 ATOM 4073 O O . GLU A 0 541 . -4.207 49.384 -6.566 1.00 31.94 541 A 1 ATOM 4074 C CG . GLU A 0 541 . -2.381 45.039 -7.305 1.00 31.94 541 A 1 ATOM 4075 C CD . GLU A 0 541 . -1.341 44.225 -6.528 1.00 31.94 541 A 1 ATOM 4076 O OE1 . GLU A 0 541 . -1.753 43.253 -5.861 1.00 31.94 541 A 1 ATOM 4077 O OE2 . GLU A 0 541 . -0.146 44.595 -6.612 1.00 31.94 541 A 1 ATOM 4078 N N . PRO A 0 542 . -5.290 47.582 -5.737 1.00 35.33 542 A 1 ATOM 4079 C CA . PRO A 0 542 . -5.112 46.321 -4.975 1.00 35.33 542 A 1 ATOM 4080 C C . PRO A 0 542 . -6.349 45.428 -4.644 1.00 35.33 542 A 1 ATOM 4081 C CB . PRO A 0 542 . -4.573 46.890 -3.653 1.00 35.33 542 A 1 ATOM 4082 O O . PRO A 0 542 . -7.498 45.794 -4.855 1.00 35.33 542 A 1 ATOM 4083 C CG . PRO A 0 542 . -5.473 48.107 -3.413 1.00 35.33 542 A 1 ATOM 4084 C CD . PRO A 0 542 . -6.026 48.441 -4.803 1.00 35.33 542 A 1 ATOM 4085 N N . GLU A 0 543 . -6.045 44.248 -4.077 1.00 26.96 543 A 1 ATOM 4086 C CA . GLU A 0 543 . -6.714 43.519 -2.963 1.00 26.96 543 A 1 ATOM 4087 C C . GLU A 0 543 . -8.261 43.542 -2.782 1.00 26.96 543 A 1 ATOM 4088 C CB . GLU A 0 543 . -6.077 43.992 -1.635 1.00 26.96 543 A 1 ATOM 4089 O O . GLU A 0 543 . -8.851 44.577 -2.481 1.00 26.96 543 A 1 ATOM 4090 C CG . GLU A 0 543 . -4.564 43.726 -1.500 1.00 26.96 543 A 1 ATOM 4091 C CD . GLU A 0 543 . -3.938 44.401 -0.261 1.00 26.96 543 A 1 ATOM 4092 O OE1 . GLU A 0 543 . -2.939 43.848 0.251 1.00 26.96 543 A 1 ATOM 4093 O OE2 . GLU A 0 543 . -4.436 45.469 0.161 1.00 26.96 543 A 1 ATOM 4094 N N . SER A 0 544 . -8.902 42.358 -2.666 1.00 28.06 544 A 1 ATOM 4095 C CA . SER A 0 544 . -9.247 41.737 -1.349 1.00 28.06 544 A 1 ATOM 4096 C C . SER A 0 544 . -10.432 40.721 -1.330 1.00 28.06 544 A 1 ATOM 4097 C CB . SER A 0 544 . -9.491 42.781 -0.240 1.00 28.06 544 A 1 ATOM 4098 O O . SER A 0 544 . -11.313 40.739 -2.179 1.00 28.06 544 A 1 ATOM 4099 O OG . SER A 0 544 . -10.557 43.644 -0.551 1.00 28.06 544 A 1 ATOM 4100 N N . PHE A 0 545 . -10.420 39.859 -0.296 1.00 32.55 545 A 1 ATOM 4101 C CA . PHE A 0 545 . -11.517 39.109 0.373 1.00 32.55 545 A 1 ATOM 4102 C C . PHE A 0 545 . -12.403 38.024 -0.316 1.00 32.55 545 A 1 ATOM 4103 C CB . PHE A 0 545 . -12.372 40.084 1.201 1.00 32.55 545 A 1 ATOM 4104 O O . PHE A 0 545 . -13.341 38.298 -1.049 1.00 32.55 545 A 1 ATOM 4105 C CG . PHE A 0 545 . -11.615 40.801 2.309 1.00 32.55 545 A 1 ATOM 4106 C CD1 . PHE A 0 545 . -10.913 40.066 3.288 1.00 32.55 545 A 1 ATOM 4107 C CD2 . PHE A 0 545 . -11.595 42.207 2.358 1.00 32.55 545 A 1 ATOM 4108 C CE1 . PHE A 0 545 . -10.181 40.728 4.288 1.00 32.55 545 A 1 ATOM 4109 C CE2 . PHE A 0 545 . -10.850 42.870 3.349 1.00 32.55 545 A 1 ATOM 4110 C CZ . PHE A 0 545 . -10.142 42.132 4.314 1.00 32.55 545 A 1 ATOM 4111 N N . ASN A 0 546 . -12.210 36.790 0.185 1.00 29.41 546 A 1 ATOM 4112 C CA . ASN A 0 546 . -13.197 35.888 0.828 1.00 29.41 546 A 1 ATOM 4113 C C . ASN A 0 546 . -14.443 35.302 0.103 1.00 29.41 546 A 1 ATOM 4114 C CB . ASN A 0 546 . -13.636 36.503 2.174 1.00 29.41 546 A 1 ATOM 4115 O O . ASN A 0 546 . -15.507 35.906 0.107 1.00 29.41 546 A 1 ATOM 4116 C CG . ASN A 0 546 . -12.525 36.700 3.184 1.00 29.41 546 A 1 ATOM 4117 N ND2 . ASN A 0 546 . -12.836 37.290 4.312 1.00 29.41 546 A 1 ATOM 4118 O OD1 . ASN A 0 546 . -11.375 36.342 2.984 1.00 29.41 546 A 1 ATOM 4119 N N . ALA A 0 547 . -14.352 33.980 -0.127 1.00 28.61 547 A 1 ATOM 4120 C CA . ALA A 0 547 . -15.211 32.923 0.463 1.00 28.61 547 A 1 ATOM 4121 C C . ALA A 0 547 . -16.685 32.716 0.008 1.00 28.61 547 A 1 ATOM 4122 C CB . ALA A 0 547 . -15.081 32.995 1.997 1.00 28.61 547 A 1 ATOM 4123 O O . ALA A 0 547 . -17.277 33.536 -0.676 1.00 28.61 547 A 1 ATOM 4124 N N . ALA A 0 548 . -17.242 31.569 0.449 1.00 34.34 548 A 1 ATOM 4125 C CA . ALA A 0 548 . -18.523 30.931 0.076 1.00 34.34 548 A 1 ATOM 4126 C C . ALA A 0 548 . -18.594 30.488 -1.409 1.00 34.34 548 A 1 ATOM 4127 C CB . ALA A 0 548 . -19.706 31.794 0.533 1.00 34.34 548 A 1 ATOM 4128 O O . ALA A 0 548 . -18.562 31.316 -2.306 1.00 34.34 548 A 1 ATOM 4129 N N . ALA A 0 549 . -18.570 29.207 -1.800 1.00 33.58 549 A 1 ATOM 4130 C CA . ALA A 0 549 . -19.137 27.954 -1.270 1.00 33.58 549 A 1 ATOM 4131 C C . ALA A 0 549 . -20.640 27.755 -1.552 1.00 33.58 549 A 1 ATOM 4132 C CB . ALA A 0 549 . -18.731 27.614 0.174 1.00 33.58 549 A 1 ATOM 4133 O O . ALA A 0 549 . -21.487 28.110 -0.738 1.00 33.58 549 A 1 ATOM 4134 N N . GLN A 0 550 . -20.934 27.083 -2.670 1.00 35.43 550 A 1 ATOM 4135 C CA . GLN A 0 550 . -22.078 26.180 -2.814 1.00 35.43 550 A 1 ATOM 4136 C C . GLN A 0 550 . -21.767 25.131 -3.891 1.00 35.43 550 A 1 ATOM 4137 C CB . GLN A 0 550 . -23.379 26.953 -3.121 1.00 35.43 550 A 1 ATOM 4138 O O . GLN A 0 550 . -21.270 25.468 -4.965 1.00 35.43 550 A 1 ATOM 4139 C CG . GLN A 0 550 . -24.381 26.752 -1.972 1.00 35.43 550 A 1 ATOM 4140 C CD . GLN A 0 550 . -25.638 27.610 -2.076 1.00 35.43 550 A 1 ATOM 4141 N NE2 . GLN A 0 550 . -26.483 27.589 -1.069 1.00 35.43 550 A 1 ATOM 4142 O OE1 . GLN A 0 550 . -25.899 28.317 -3.034 1.00 35.43 550 A 1 ATOM 4143 N N . GLU A 0 551 . -22.026 23.861 -3.585 1.00 32.61 551 A 1 ATOM 4144 C CA . GLU A 0 551 . -22.021 22.769 -4.562 1.00 32.61 551 A 1 ATOM 4145 C C . GLU A 0 551 . -23.390 22.722 -5.257 1.00 32.61 551 A 1 ATOM 4146 C CB . GLU A 0 551 . -21.708 21.428 -3.868 1.00 32.61 551 A 1 ATOM 4147 O O . GLU A 0 551 . -24.416 22.942 -4.612 1.00 32.61 551 A 1 ATOM 4148 C CG . GLU A 0 551 . -20.298 21.389 -3.254 1.00 32.61 551 A 1 ATOM 4149 C CD . GLU A 0 551 . -20.026 20.086 -2.484 1.00 32.61 551 A 1 ATOM 4150 O OE1 . GLU A 0 551 . -19.020 19.417 -2.813 1.00 32.61 551 A 1 ATOM 4151 O OE2 . GLU A 0 551 . -20.794 19.801 -1.538 1.00 32.61 551 A 1 ATOM 4152 N N . ALA A 0 552 . -23.415 22.437 -6.560 1.00 38.99 552 A 1 ATOM 4153 C CA . ALA A 0 552 . -24.642 22.224 -7.327 1.00 38.99 552 A 1 ATOM 4154 C C . ALA A 0 552 . -24.423 21.121 -8.374 1.00 38.99 552 A 1 ATOM 4155 C CB . ALA A 0 552 . -25.106 23.546 -7.949 1.00 38.99 552 A 1 ATOM 4156 O O . ALA A 0 552 . -23.335 20.979 -8.934 1.00 38.99 552 A 1 ATOM 4157 N N . GLU A 0 553 . -25.448 20.301 -8.584 1.00 41.37 553 A 1 ATOM 4158 C CA . GLU A 0 553 . -25.329 18.956 -9.147 1.00 41.37 553 A 1 ATOM 4159 C C . GLU A 0 553 . -25.382 18.911 -10.687 1.00 41.37 553 A 1 ATOM 4160 C CB . GLU A 0 553 . -26.472 18.089 -8.581 1.00 41.37 553 A 1 ATOM 4161 O O . GLU A 0 553 . -26.332 19.408 -11.287 1.00 41.37 553 A 1 ATOM 4162 C CG . GLU A 0 553 . -26.532 18.013 -7.043 1.00 41.37 553 A 1 ATOM 4163 C CD . GLU A 0 553 . -27.882 17.455 -6.567 1.00 41.37 553 A 1 ATOM 4164 O OE1 . GLU A 0 553 . -27.879 16.371 -5.941 1.00 41.37 553 A 1 ATOM 4165 O OE2 . GLU A 0 553 . -28.906 18.120 -6.841 1.00 41.37 553 A 1 ATOM 4166 N N . ALA A 0 554 . -24.457 18.149 -11.296 1.00 46.48 554 A 1 ATOM 4167 C CA . ALA A 0 554 . -24.611 17.509 -12.619 1.00 46.48 554 A 1 ATOM 4168 C C . ALA A 0 554 . -24.813 18.475 -13.836 1.00 46.48 554 A 1 ATOM 4169 C CB . ALA A 0 554 . -25.726 16.455 -12.422 1.00 46.48 554 A 1 ATOM 4170 O O . ALA A 0 554 . -24.731 19.691 -13.674 1.00 46.48 554 A 1 ATOM 4171 N N . PRO A 0 555 . -25.043 17.995 -15.085 1.00 46.52 555 A 1 ATOM 4172 C CA . PRO A 0 555 . -24.917 16.631 -15.614 1.00 46.52 555 A 1 ATOM 4173 C C . PRO A 0 555 . -24.044 16.474 -16.891 1.00 46.52 555 A 1 ATOM 4174 C CB . PRO A 0 555 . -26.374 16.256 -15.945 1.00 46.52 555 A 1 ATOM 4175 O O . PRO A 0 555 . -23.835 17.400 -17.659 1.00 46.52 555 A 1 ATOM 4176 C CG . PRO A 0 555 . -27.072 17.590 -16.240 1.00 46.52 555 A 1 ATOM 4177 C CD . PRO A 0 555 . -26.033 18.664 -15.916 1.00 46.52 555 A 1 ATOM 4178 N N . TYR A 0 556 . -23.647 15.219 -17.147 1.00 46.87 556 A 1 ATOM 4179 C CA . TYR A 0 556 . -23.469 14.571 -18.466 1.00 46.87 556 A 1 ATOM 4180 C C . TYR A 0 556 . -22.496 15.129 -19.537 1.00 46.87 556 A 1 ATOM 4181 C CB . TYR A 0 556 . -24.843 14.276 -19.092 1.00 46.87 556 A 1 ATOM 4182 O O . TYR A 0 556 . -22.681 16.169 -20.155 1.00 46.87 556 A 1 ATOM 4183 C CG . TYR A 0 556 . -25.499 12.988 -18.616 1.00 46.87 556 A 1 ATOM 4184 C CD1 . TYR A 0 556 . -25.794 11.977 -19.553 1.00 46.87 556 A 1 ATOM 4185 C CD2 . TYR A 0 556 . -25.823 12.789 -17.257 1.00 46.87 556 A 1 ATOM 4186 C CE1 . TYR A 0 556 . -26.415 10.784 -19.138 1.00 46.87 556 A 1 ATOM 4187 C CE2 . TYR A 0 556 . -26.444 11.598 -16.837 1.00 46.87 556 A 1 ATOM 4188 O OH . TYR A 0 556 . -27.355 9.446 -17.388 1.00 46.87 556 A 1 ATOM 4189 C CZ . TYR A 0 556 . -26.745 10.594 -17.781 1.00 46.87 556 A 1 ATOM 4190 N N . ILE A 0 557 . -21.536 14.260 -19.881 1.00 41.47 557 A 1 ATOM 4191 C CA . ILE A 0 557 . -21.172 13.807 -21.244 1.00 41.47 557 A 1 ATOM 4192 C C . ILE A 0 557 . -21.851 14.562 -22.414 1.00 41.47 557 A 1 ATOM 4193 C CB . ILE A 0 557 . -21.492 12.281 -21.328 1.00 41.47 557 A 1 ATOM 4194 O O . ILE A 0 557 . -22.998 14.276 -22.747 1.00 41.47 557 A 1 ATOM 4195 C CG1 . ILE A 0 557 . -20.657 11.471 -20.300 1.00 41.47 557 A 1 ATOM 4196 C CG2 . ILE A 0 557 . -21.249 11.684 -22.732 1.00 41.47 557 A 1 ATOM 4197 C CD1 . ILE A 0 557 . -21.181 10.051 -20.040 1.00 41.47 557 A 1 ATOM 4198 N N . SER A 0 558 . -21.089 15.413 -23.120 1.00 42.91 558 A 1 ATOM 4199 C CA . SER A 0 558 . -21.380 15.807 -24.521 1.00 42.91 558 A 1 ATOM 4200 C C . SER A 0 558 . -20.160 16.271 -25.352 1.00 42.91 558 A 1 ATOM 4201 C CB . SER A 0 558 . -22.484 16.874 -24.575 1.00 42.91 558 A 1 ATOM 4202 O O . SER A 0 558 . -20.301 16.635 -26.514 1.00 42.91 558 A 1 ATOM 4203 O OG . SER A 0 558 . -23.065 16.892 -25.865 1.00 42.91 558 A 1 ATOM 4204 N N . ILE A 0 559 . -18.932 16.231 -24.815 1.00 59.42 559 A 1 ATOM 4205 C CA . ILE A 0 559 . -17.721 16.816 -25.447 1.00 59.42 559 A 1 ATOM 4206 C C . ILE A 0 559 . -17.122 15.968 -26.605 1.00 59.42 559 A 1 ATOM 4207 C CB . ILE A 0 559 . -16.753 17.264 -24.305 1.00 59.42 559 A 1 ATOM 4208 O O . ILE A 0 559 . -16.072 16.293 -27.152 1.00 59.42 559 A 1 ATOM 4209 C CG1 . ILE A 0 559 . -17.206 18.675 -23.852 1.00 59.42 559 A 1 ATOM 4210 C CG2 . ILE A 0 559 . -15.242 17.256 -24.603 1.00 59.42 559 A 1 ATOM 4211 C CD1 . ILE A 0 559 . -16.493 19.233 -22.613 1.00 59.42 559 A 1 ATOM 4212 N N . ALA A 0 560 . -17.796 14.893 -27.030 1.00 49.81 560 A 1 ATOM 4213 C CA . ALA A 0 560 . -17.258 13.899 -27.970 1.00 49.81 560 A 1 ATOM 4214 C C . ALA A 0 560 . -18.017 13.764 -29.313 1.00 49.81 560 A 1 ATOM 4215 C CB . ALA A 0 560 . -17.127 12.565 -27.217 1.00 49.81 560 A 1 ATOM 4216 O O . ALA A 0 560 . -17.831 12.758 -29.998 1.00 49.81 560 A 1 ATOM 4217 N N . CYS A 0 561 . -18.885 14.712 -29.701 1.00 42.10 561 A 1 ATOM 4218 C CA . CYS A 0 561 . -19.722 14.578 -30.915 1.00 42.10 561 A 1 ATOM 4219 C C . CYS A 0 561 . -19.783 15.795 -31.871 1.00 42.10 561 A 1 ATOM 4220 C CB . CYS A 0 561 . -21.126 14.119 -30.490 1.00 42.10 561 A 1 ATOM 4221 O O . CYS A 0 561 . -20.143 15.613 -33.035 1.00 42.10 561 A 1 ATOM 4222 S SG . CYS A 0 561 . -21.072 12.361 -30.016 1.00 42.10 561 A 1 ATOM 4223 N N . ASP A 0 562 . -19.366 16.997 -31.463 1.00 48.16 562 A 1 ATOM 4224 C CA . ASP A 0 562 . -19.643 18.247 -32.207 1.00 48.16 562 A 1 ATOM 4225 C C . ASP A 0 562 . -18.633 18.606 -33.322 1.00 48.16 562 A 1 ATOM 4226 C CB . ASP A 0 562 . -19.890 19.402 -31.215 1.00 48.16 562 A 1 ATOM 4227 O O . ASP A 0 562 . -18.352 19.774 -33.578 1.00 48.16 562 A 1 ATOM 4228 C CG . ASP A 0 562 . -21.197 19.261 -30.427 1.00 48.16 562 A 1 ATOM 4229 O OD1 . ASP A 0 562 . -22.048 18.434 -30.829 1.00 48.16 562 A 1 ATOM 4230 O OD2 . ASP A 0 562 . -21.316 19.975 -29.409 1.00 48.16 562 A 1 ATOM 4231 N N . LEU A 0 563 . -18.080 17.608 -34.022 1.00 51.67 563 A 1 ATOM 4232 C CA . LEU A 0 563 . -17.172 17.828 -35.166 1.00 51.67 563 A 1 ATOM 4233 C C . LEU A 0 563 . -17.649 17.222 -36.498 1.00 51.67 563 A 1 ATOM 4234 C CB . LEU A 0 563 . -15.732 17.410 -34.786 1.00 51.67 563 A 1 ATOM 4235 O O . LEU A 0 563 . -16.933 17.323 -37.492 1.00 51.67 563 A 1 ATOM 4236 C CG . LEU A 0 563 . -14.968 18.480 -33.978 1.00 51.67 563 A 1 ATOM 4237 C CD1 . LEU A 0 563 . -13.633 17.906 -33.497 1.00 51.67 563 A 1 ATOM 4238 C CD2 . LEU A 0 563 . -14.649 19.730 -34.808 1.00 51.67 563 A 1 ATOM 4239 N N . ILE A 0 564 . -18.837 16.598 -36.558 1.00 46.45 564 A 1 ATOM 4240 C CA . ILE A 0 564 . -19.297 15.896 -37.774 1.00 46.45 564 A 1 ATOM 4241 C C . ILE A 0 564 . -20.817 16.033 -38.039 1.00 46.45 564 A 1 ATOM 4242 C CB . ILE A 0 564 . -18.833 14.398 -37.791 1.00 46.45 564 A 1 ATOM 4243 O O . ILE A 0 564 . -21.482 14.999 -38.120 1.00 46.45 564 A 1 ATOM 4244 C CG1 . ILE A 0 564 . -17.410 14.137 -37.232 1.00 46.45 564 A 1 ATOM 4245 C CG2 . ILE A 0 564 . -18.898 13.858 -39.240 1.00 46.45 564 A 1 ATOM 4246 C CD1 . ILE A 0 564 . -16.982 12.661 -37.213 1.00 46.45 564 A 1 ATOM 4247 N N . LYS A 0 565 . -21.387 17.254 -38.223 1.00 40.66 565 A 1 ATOM 4248 C CA . LYS A 0 565 . -22.652 17.430 -39.011 1.00 40.66 565 A 1 ATOM 4249 C C . LYS A 0 565 . -23.198 18.825 -39.429 1.00 40.66 565 A 1 ATOM 4250 C CB . LYS A 0 565 . -23.810 16.548 -38.458 1.00 40.66 565 A 1 ATOM 4251 O O . LYS A 0 565 . -24.401 18.928 -39.651 1.00 40.66 565 A 1 ATOM 4252 C CG . LYS A 0 565 . -24.188 15.520 -39.543 1.00 40.66 565 A 1 ATOM 4253 C CD . LYS A 0 565 . -25.146 14.466 -38.999 1.00 40.66 565 A 1 ATOM 4254 C CE . LYS A 0 565 . -25.414 13.416 -40.078 1.00 40.66 565 A 1 ATOM 4255 N NZ . LYS A 0 565 . -26.309 12.355 -39.561 1.00 40.66 565 A 1 ATOM 4256 N N . GLU A 0 566 . -22.389 19.845 -39.717 1.00 45.58 566 A 1 ATOM 4257 C CA . GLU A 0 566 . -22.827 20.970 -40.589 1.00 45.58 566 A 1 ATOM 4258 C C . GLU A 0 566 . -21.747 21.223 -41.660 1.00 45.58 566 A 1 ATOM 4259 C CB . GLU A 0 566 . -23.188 22.233 -39.776 1.00 45.58 566 A 1 ATOM 4260 O O . GLU A 0 566 . -20.565 21.132 -41.352 1.00 45.58 566 A 1 ATOM 4261 C CG . GLU A 0 566 . -24.397 22.002 -38.845 1.00 45.58 566 A 1 ATOM 4262 C CD . GLU A 0 566 . -25.094 23.285 -38.358 1.00 45.58 566 A 1 ATOM 4263 O OE1 . GLU A 0 566 . -26.288 23.168 -37.995 1.00 45.58 566 A 1 ATOM 4264 O OE2 . GLU A 0 566 . -24.469 24.366 -38.414 1.00 45.58 566 A 1 ATOM 4265 N N . THR A 0 567 . -22.017 21.460 -42.953 1.00 41.24 567 A 1 ATOM 4266 C CA . THR A 0 567 . -23.227 21.953 -43.654 1.00 41.24 567 A 1 ATOM 4267 C C . THR A 0 567 . -23.589 21.068 -44.877 1.00 41.24 567 A 1 ATOM 4268 C CB . THR A 0 567 . -22.945 23.410 -44.083 1.00 41.24 567 A 1 ATOM 4269 O O . THR A 0 567 . -22.842 20.163 -45.242 1.00 41.24 567 A 1 ATOM 4270 C CG2 . THR A 0 567 . -24.081 24.148 -44.793 1.00 41.24 567 A 1 ATOM 4271 O OG1 . THR A 0 567 . -22.691 24.175 -42.933 1.00 41.24 567 A 1 ATOM 4272 N N . LYS A 0 568 . -24.759 21.275 -45.507 1.00 41.45 568 A 1 ATOM 4273 C CA . LYS A 0 568 . -25.327 20.409 -46.565 1.00 41.45 568 A 1 ATOM 4274 C C . LYS A 0 568 . -24.945 20.774 -48.017 1.00 41.45 568 A 1 ATOM 4275 C CB . LYS A 0 568 . -26.863 20.426 -46.471 1.00 41.45 568 A 1 ATOM 4276 O O . LYS A 0 568 . -24.962 21.937 -48.384 1.00 41.45 568 A 1 ATOM 4277 C CG . LYS A 0 568 . -27.447 19.757 -45.221 1.00 41.45 568 A 1 ATOM 4278 C CD . LYS A 0 568 . -28.980 19.741 -45.324 1.00 41.45 568 A 1 ATOM 4279 C CE . LYS A 0 568 . -29.601 19.074 -44.093 1.00 41.45 568 A 1 ATOM 4280 N NZ . LYS A 0 568 . -31.085 19.075 -44.164 1.00 41.45 568 A 1 ATOM 4281 N N . LEU A 0 569 . -24.827 19.715 -48.831 1.00 39.23 569 A 1 ATOM 4282 C CA . LEU A 0 569 . -25.217 19.560 -50.252 1.00 39.23 569 A 1 ATOM 4283 C C . LEU A 0 569 . -24.663 20.491 -51.371 1.00 39.23 569 A 1 ATOM 4284 C CB . LEU A 0 569 . -26.762 19.447 -50.368 1.00 39.23 569 A 1 ATOM 4285 O O . LEU A 0 569 . -25.088 21.626 -51.530 1.00 39.23 569 A 1 ATOM 4286 C CG . LEU A 0 569 . -27.306 18.005 -50.390 1.00 39.23 569 A 1 ATOM 4287 C CD1 . LEU A 0 569 . -27.389 17.399 -48.986 1.00 39.23 569 A 1 ATOM 4288 C CD2 . LEU A 0 569 . -28.708 17.971 -50.997 1.00 39.23 569 A 1 ATOM 4289 N N . SER A 0 570 . -23.986 19.818 -52.318 1.00 39.27 570 A 1 ATOM 4290 C CA . SER A 0 570 . -24.226 19.838 -53.784 1.00 39.27 570 A 1 ATOM 4291 C C . SER A 0 570 . -23.482 20.813 -54.728 1.00 39.27 570 A 1 ATOM 4292 C CB . SER A 0 570 . -25.730 19.820 -54.117 1.00 39.27 570 A 1 ATOM 4293 O O . SER A 0 570 . -23.780 21.997 -54.793 1.00 39.27 570 A 1 ATOM 4294 O OG . SER A 0 570 . -26.011 18.835 -55.090 1.00 39.27 570 A 1 ATOM 4295 N N . THR A 0 571 . -22.691 20.186 -55.617 1.00 38.17 571 A 1 ATOM 4296 C CA . THR A 0 571 . -22.543 20.470 -57.069 1.00 38.17 571 A 1 ATOM 4297 C C . THR A 0 571 . -21.654 21.637 -57.560 1.00 38.17 571 A 1 ATOM 4298 C CB . THR A 0 571 . -23.921 20.474 -57.761 1.00 38.17 571 A 1 ATOM 4299 O O . THR A 0 571 . -21.987 22.804 -57.412 1.00 38.17 571 A 1 ATOM 4300 C CG2 . THR A 0 571 . -23.848 20.409 -59.285 1.00 38.17 571 A 1 ATOM 4301 O OG1 . THR A 0 571 . -24.641 19.309 -57.398 1.00 38.17 571 A 1 ATOM 4302 N N . GLU A 0 572 . -20.551 21.237 -58.219 1.00 37.16 572 A 1 ATOM 4303 C CA . GLU A 0 572 . -19.915 21.701 -59.487 1.00 37.16 572 A 1 ATOM 4304 C C . GLU A 0 572 . -20.420 22.942 -60.282 1.00 37.16 572 A 1 ATOM 4305 C CB . GLU A 0 572 . -20.041 20.499 -60.447 1.00 37.16 572 A 1 ATOM 4306 O O . GLU A 0 572 . -21.603 23.269 -60.192 1.00 37.16 572 A 1 ATOM 4307 C CG . GLU A 0 572 . -18.859 19.534 -60.361 1.00 37.16 572 A 1 ATOM 4308 C CD . GLU A 0 572 . -19.018 18.458 -61.437 1.00 37.16 572 A 1 ATOM 4309 O OE1 . GLU A 0 572 . -18.526 18.700 -62.561 1.00 37.16 572 A 1 ATOM 4310 O OE2 . GLU A 0 572 . -19.672 17.439 -61.127 1.00 37.16 572 A 1 ATOM 4311 N N . PRO A 0 573 . -19.607 23.532 -61.215 1.00 39.22 573 A 1 ATOM 4312 C CA . PRO A 0 573 . -18.253 23.135 -61.672 1.00 39.22 573 A 1 ATOM 4313 C C . PRO A 0 573 . -17.187 24.273 -61.800 1.00 39.22 573 A 1 ATOM 4314 C CB . PRO A 0 573 . -18.522 22.541 -63.070 1.00 39.22 573 A 1 ATOM 4315 O O . PRO A 0 573 . -17.403 25.438 -61.483 1.00 39.22 573 A 1 ATOM 4316 C CG . PRO A 0 573 . -19.746 23.310 -63.577 1.00 39.22 573 A 1 ATOM 4317 C CD . PRO A 0 573 . -20.197 24.165 -62.388 1.00 39.22 573 A 1 ATOM 4318 N N . SER A 0 574 . -16.011 23.869 -62.296 1.00 31.47 574 A 1 ATOM 4319 C CA . SER A 0 574 . -14.795 24.582 -62.769 1.00 31.47 574 A 1 ATOM 4320 C C . SER A 0 574 . -14.960 25.523 -64.000 1.00 31.47 574 A 1 ATOM 4321 C CB . SER A 0 574 . -13.933 23.399 -63.238 1.00 31.47 574 A 1 ATOM 4322 O O . SER A 0 574 . -16.007 25.419 -64.639 1.00 31.47 574 A 1 ATOM 4323 O OG . SER A 0 574 . -14.596 22.689 -64.275 1.00 31.47 574 A 1 ATOM 4324 N N . PRO A 0 575 . -13.903 26.195 -64.550 1.00 39.53 575 A 1 ATOM 4325 C CA . PRO A 0 575 . -12.681 26.831 -63.990 1.00 39.53 575 A 1 ATOM 4326 C C . PRO A 0 575 . -12.379 28.239 -64.635 1.00 39.53 575 A 1 ATOM 4327 C CB . PRO A 0 575 . -11.572 25.825 -64.370 1.00 39.53 575 A 1 ATOM 4328 O O . PRO A 0 575 . -13.279 28.898 -65.141 1.00 39.53 575 A 1 ATOM 4329 C CG . PRO A 0 575 . -12.059 25.221 -65.697 1.00 39.53 575 A 1 ATOM 4330 C CD . PRO A 0 575 . -13.483 25.763 -65.879 1.00 39.53 575 A 1 ATOM 4331 N N . GLU A 0 576 . -11.091 28.635 -64.685 1.00 32.45 576 A 1 ATOM 4332 C CA . GLU A 0 576 . -10.444 29.708 -65.492 1.00 32.45 576 A 1 ATOM 4333 C C . GLU A 0 576 . -10.399 31.161 -64.948 1.00 32.45 576 A 1 ATOM 4334 C CB . GLU A 0 576 . -10.814 29.653 -66.995 1.00 32.45 576 A 1 ATOM 4335 O O . GLU A 0 576 . -11.131 31.548 -64.045 1.00 32.45 576 A 1 ATOM 4336 C CG . GLU A 0 576 . -10.539 28.289 -67.648 1.00 32.45 576 A 1 ATOM 4337 C CD . GLU A 0 576 . -10.396 28.382 -69.178 1.00 32.45 576 A 1 ATOM 4338 O OE1 . GLU A 0 576 . -9.436 27.768 -69.697 1.00 32.45 576 A 1 ATOM 4339 O OE2 . GLU A 0 576 . -11.222 29.071 -69.816 1.00 32.45 576 A 1 ATOM 4340 N N . PHE A 0 577 . -9.482 31.945 -65.549 1.00 36.96 577 A 1 ATOM 4341 C CA . PHE A 0 577 . -9.141 33.370 -65.340 1.00 36.96 577 A 1 ATOM 4342 C C . PHE A 0 577 . -8.476 33.781 -63.998 1.00 36.96 577 A 1 ATOM 4343 C CB . PHE A 0 577 . -10.348 34.271 -65.659 1.00 36.96 577 A 1 ATOM 4344 O O . PHE A 0 577 . -8.947 33.436 -62.926 1.00 36.96 577 A 1 ATOM 4345 C CG . PHE A 0 577 . -10.999 33.979 -66.998 1.00 36.96 577 A 1 ATOM 4346 C CD1 . PHE A 0 577 . -10.411 34.447 -68.190 1.00 36.96 577 A 1 ATOM 4347 C CD2 . PHE A 0 577 . -12.151 33.172 -67.056 1.00 36.96 577 A 1 ATOM 4348 C CE1 . PHE A 0 577 . -10.967 34.095 -69.434 1.00 36.96 577 A 1 ATOM 4349 C CE2 . PHE A 0 577 . -12.700 32.815 -68.299 1.00 36.96 577 A 1 ATOM 4350 C CZ . PHE A 0 577 . -12.105 33.271 -69.487 1.00 36.96 577 A 1 ATOM 4351 N N . SER A 0 578 . -7.508 34.710 -63.935 1.00 36.36 578 A 1 ATOM 4352 C CA . SER A 0 578 . -6.183 34.862 -64.583 1.00 36.36 578 A 1 ATOM 4353 C C . SER A 0 578 . -5.630 36.288 -64.344 1.00 36.36 578 A 1 ATOM 4354 C CB . SER A 0 578 . -6.172 34.663 -66.110 1.00 36.36 578 A 1 ATOM 4355 O O . SER A 0 578 . -6.345 37.251 -64.612 1.00 36.36 578 A 1 ATOM 4356 O OG . SER A 0 578 . -7.058 35.558 -66.754 1.00 36.36 578 A 1 ATOM 4357 N N . ASN A 0 579 . -4.315 36.398 -64.088 1.00 37.64 579 A 1 ATOM 4358 C CA . ASN A 0 579 . -3.423 37.523 -64.467 1.00 37.64 579 A 1 ATOM 4359 C C . ASN A 0 579 . -3.253 38.763 -63.529 1.00 37.64 579 A 1 ATOM 4360 C CB . ASN A 0 579 . -3.710 37.890 -65.946 1.00 37.64 579 A 1 ATOM 4361 O O . ASN A 0 579 . -4.128 39.092 -62.737 1.00 37.64 579 A 1 ATOM 4362 C CG . ASN A 0 579 . -2.488 38.255 -66.763 1.00 37.64 579 A 1 ATOM 4363 N ND2 . ASN A 0 579 . -2.617 38.254 -68.067 1.00 37.64 579 A 1 ATOM 4364 O OD1 . ASN A 0 579 . -1.403 38.498 -66.265 1.00 37.64 579 A 1 ATOM 4365 N N . TYR A 0 580 . -2.108 39.452 -63.721 1.00 41.75 580 A 1 ATOM 4366 C CA . TYR A 0 580 . -1.544 40.670 -63.080 1.00 41.75 580 A 1 ATOM 4367 C C . TYR A 0 580 . -1.020 40.511 -61.626 1.00 41.75 580 A 1 ATOM 4368 C CB . TYR A 0 580 . -2.470 41.876 -63.309 1.00 41.75 580 A 1 ATOM 4369 O O . TYR A 0 580 . -1.764 40.061 -60.766 1.00 41.75 580 A 1 ATOM 4370 C CG . TYR A 0 580 . -2.727 42.113 -64.789 1.00 41.75 580 A 1 ATOM 4371 C CD1 . TYR A 0 580 . -1.746 42.754 -65.571 1.00 41.75 580 A 1 ATOM 4372 C CD2 . TYR A 0 580 . -3.887 41.597 -65.401 1.00 41.75 580 A 1 ATOM 4373 C CE1 . TYR A 0 580 . -1.905 42.854 -66.967 1.00 41.75 580 A 1 ATOM 4374 C CE2 . TYR A 0 580 . -4.051 41.693 -66.797 1.00 41.75 580 A 1 ATOM 4375 O OH . TYR A 0 580 . -3.196 42.373 -68.933 1.00 41.75 580 A 1 ATOM 4376 C CZ . TYR A 0 580 . -3.054 42.310 -67.582 1.00 41.75 580 A 1 ATOM 4377 N N . SER A 0 581 . 0.255 40.759 -61.246 1.00 40.31 581 A 1 ATOM 4378 C CA . SER A 0 581 . 1.404 41.581 -61.749 1.00 40.31 581 A 1 ATOM 4379 C C . SER A 0 581 . 1.313 43.097 -61.457 1.00 40.31 581 A 1 ATOM 4380 C CB . SER A 0 581 . 1.743 41.307 -63.219 1.00 40.31 581 A 1 ATOM 4381 O O . SER A 0 581 . 0.206 43.624 -61.447 1.00 40.31 581 A 1 ATOM 4382 O OG . SER A 0 581 . 3.099 41.591 -63.485 1.00 40.31 581 A 1 ATOM 4383 N N . GLU A 0 582 . 2.392 43.886 -61.258 1.00 40.05 582 A 1 ATOM 4384 C CA . GLU A 0 582 . 3.853 43.582 -61.147 1.00 40.05 582 A 1 ATOM 4385 C C . GLU A 0 582 . 4.330 43.732 -59.658 1.00 40.05 582 A 1 ATOM 4386 C CB . GLU A 0 582 . 4.639 44.321 -62.267 1.00 40.05 582 A 1 ATOM 4387 O O . GLU A 0 582 . 3.690 43.104 -58.824 1.00 40.05 582 A 1 ATOM 4388 C CG . GLU A 0 582 . 5.972 43.648 -62.681 1.00 40.05 582 A 1 ATOM 4389 C CD . GLU A 0 582 . 7.062 44.651 -63.134 1.00 40.05 582 A 1 ATOM 4390 O OE1 . GLU A 0 582 . 8.145 44.680 -62.492 1.00 40.05 582 A 1 ATOM 4391 O OE2 . GLU A 0 582 . 6.814 45.429 -64.080 1.00 40.05 582 A 1 ATOM 4392 N N . ILE A 0 583 . 5.360 44.454 -59.158 1.00 39.31 583 A 1 ATOM 4393 C CA . ILE A 0 583 . 6.399 45.343 -59.725 1.00 39.31 583 A 1 ATOM 4394 C C . ILE A 0 583 . 7.758 45.197 -58.990 1.00 39.31 583 A 1 ATOM 4395 C CB . ILE A 0 583 . 6.003 46.854 -59.706 1.00 39.31 583 A 1 ATOM 4396 O O . ILE A 0 583 . 7.787 45.403 -57.784 1.00 39.31 583 A 1 ATOM 4397 C CG1 . ILE A 0 583 . 4.490 47.182 -59.646 1.00 39.31 583 A 1 ATOM 4398 C CG2 . ILE A 0 583 . 6.658 47.545 -60.921 1.00 39.31 583 A 1 ATOM 4399 C CD1 . ILE A 0 583 . 4.197 48.680 -59.468 1.00 39.31 583 A 1 ATOM 4400 N N . ALA A 0 584 . 8.853 44.963 -59.740 1.00 39.58 584 A 1 ATOM 4401 C CA . ALA A 0 584 . 10.273 45.361 -59.529 1.00 39.58 584 A 1 ATOM 4402 C C . ALA A 0 584 . 11.023 45.158 -58.174 1.00 39.58 584 A 1 ATOM 4403 C CB . ALA A 0 584 . 10.349 46.838 -59.946 1.00 39.58 584 A 1 ATOM 4404 O O . ALA A 0 584 . 10.447 45.263 -57.104 1.00 39.58 584 A 1 ATOM 4405 N N . LYS A 0 585 . 12.365 45.036 -58.069 1.00 39.39 585 A 1 ATOM 4406 C CA . LYS A 0 585 . 13.577 44.747 -58.907 1.00 39.39 585 A 1 ATOM 4407 C C . LYS A 0 585 . 14.709 44.431 -57.872 1.00 39.39 585 A 1 ATOM 4408 C CB . LYS A 0 585 . 13.982 45.964 -59.766 1.00 39.39 585 A 1 ATOM 4409 O O . LYS A 0 585 . 14.568 44.828 -56.722 1.00 39.39 585 A 1 ATOM 4410 C CG . LYS A 0 585 . 13.430 45.990 -61.202 1.00 39.39 585 A 1 ATOM 4411 C CD . LYS A 0 585 . 13.417 47.414 -61.786 1.00 39.39 585 A 1 ATOM 4412 C CE . LYS A 0 585 . 12.516 47.451 -63.028 1.00 39.39 585 A 1 ATOM 4413 N NZ . LYS A 0 585 . 12.182 48.838 -63.436 1.00 39.39 585 A 1 ATOM 4414 N N . PHE A 0 586 . 15.826 43.737 -58.125 1.00 37.04 586 A 1 ATOM 4415 C CA . PHE A 0 586 . 16.847 43.874 -59.181 1.00 37.04 586 A 1 ATOM 4416 C C . PHE A 0 586 . 17.622 42.534 -59.349 1.00 37.04 586 A 1 ATOM 4417 C CB . PHE A 0 586 . 17.858 44.973 -58.724 1.00 37.04 586 A 1 ATOM 4418 O O . PHE A 0 586 . 17.882 41.873 -58.354 1.00 37.04 586 A 1 ATOM 4419 C CG . PHE A 0 586 . 18.064 46.173 -59.641 1.00 37.04 586 A 1 ATOM 4420 C CD1 . PHE A 0 586 . 19.166 46.226 -60.514 1.00 37.04 586 A 1 ATOM 4421 C CD2 . PHE A 0 586 . 17.209 47.290 -59.565 1.00 37.04 586 A 1 ATOM 4422 C CE1 . PHE A 0 586 . 19.350 47.318 -61.379 1.00 37.04 586 A 1 ATOM 4423 C CE2 . PHE A 0 586 . 17.385 48.386 -60.430 1.00 37.04 586 A 1 ATOM 4424 C CZ . PHE A 0 586 . 18.447 48.393 -61.351 1.00 37.04 586 A 1 ATOM 4425 N N . GLU A 0 587 . 17.971 42.185 -60.599 1.00 38.46 587 A 1 ATOM 4426 C CA . GLU A 0 587 . 19.238 41.589 -61.123 1.00 38.46 587 A 1 ATOM 4427 C C . GLU A 0 587 . 20.161 40.707 -60.233 1.00 38.46 587 A 1 ATOM 4428 C CB . GLU A 0 587 . 20.052 42.780 -61.647 1.00 38.46 587 A 1 ATOM 4429 O O . GLU A 0 587 . 20.410 41.032 -59.081 1.00 38.46 587 A 1 ATOM 4430 C CG . GLU A 0 587 . 19.292 43.577 -62.730 1.00 38.46 587 A 1 ATOM 4431 C CD . GLU A 0 587 . 20.206 44.492 -63.551 1.00 38.46 587 A 1 ATOM 4432 O OE1 . GLU A 0 587 . 19.943 44.659 -64.762 1.00 38.46 587 A 1 ATOM 4433 O OE2 . GLU A 0 587 . 21.289 44.899 -63.075 1.00 38.46 587 A 1 ATOM 4434 N N . LYS A 0 588 . 20.862 39.654 -60.707 1.00 35.52 588 A 1 ATOM 4435 C CA . LYS A 0 588 . 21.215 39.087 -62.048 1.00 35.52 588 A 1 ATOM 4436 C C . LYS A 0 588 . 21.831 37.667 -61.809 1.00 35.52 588 A 1 ATOM 4437 C CB . LYS A 0 588 . 22.274 40.023 -62.683 1.00 35.52 588 A 1 ATOM 4438 O O . LYS A 0 588 . 22.038 37.320 -60.654 1.00 35.52 588 A 1 ATOM 4439 C CG . LYS A 0 588 . 21.797 40.743 -63.961 1.00 35.52 588 A 1 ATOM 4440 C CD . LYS A 0 588 . 22.757 41.897 -64.308 1.00 35.52 588 A 1 ATOM 4441 C CE . LYS A 0 588 . 22.222 42.727 -65.480 1.00 35.52 588 A 1 ATOM 4442 N NZ . LYS A 0 588 . 22.593 44.157 -65.351 1.00 35.52 588 A 1 ATOM 4443 N N . SER A 0 589 . 22.193 36.788 -62.760 1.00 34.34 589 A 1 ATOM 4444 C CA . SER A 0 589 . 22.177 36.755 -64.242 1.00 34.34 589 A 1 ATOM 4445 C C . SER A 0 589 . 22.382 35.317 -64.776 1.00 34.34 589 A 1 ATOM 4446 C CB . SER A 0 589 . 23.377 37.520 -64.839 1.00 34.34 589 A 1 ATOM 4447 O O . SER A 0 589 . 23.249 34.625 -64.260 1.00 34.34 589 A 1 ATOM 4448 O OG . SER A 0 589 . 24.574 37.247 -64.142 1.00 34.34 589 A 1 ATOM 4449 N N . VAL A 0 590 . 21.710 34.974 -65.886 1.00 35.23 590 A 1 ATOM 4450 C CA . VAL A 0 590 . 22.146 34.080 -67.000 1.00 35.23 590 A 1 ATOM 4451 C C . VAL A 0 590 . 22.639 32.638 -66.691 1.00 35.23 590 A 1 ATOM 4452 C CB . VAL A 0 590 . 23.166 34.816 -67.903 1.00 35.23 590 A 1 ATOM 4453 O O . VAL A 0 590 . 23.769 32.459 -66.240 1.00 35.23 590 A 1 ATOM 4454 C CG1 . VAL A 0 590 . 23.599 33.994 -69.126 1.00 35.23 590 A 1 ATOM 4455 C CG2 . VAL A 0 590 . 22.568 36.123 -68.459 1.00 35.23 590 A 1 ATOM 4456 N N . PRO A 0 591 . 21.860 31.604 -67.080 1.00 39.05 591 A 1 ATOM 4457 C CA . PRO A 0 591 . 22.325 30.242 -67.401 1.00 39.05 591 A 1 ATOM 4458 C C . PRO A 0 591 . 22.528 30.038 -68.926 1.00 39.05 591 A 1 ATOM 4459 C CB . PRO A 0 591 . 21.166 29.370 -66.910 1.00 39.05 591 A 1 ATOM 4460 O O . PRO A 0 591 . 22.102 30.902 -69.687 1.00 39.05 591 A 1 ATOM 4461 C CG . PRO A 0 591 . 19.939 30.189 -67.326 1.00 39.05 591 A 1 ATOM 4462 C CD . PRO A 0 591 . 20.406 31.645 -67.208 1.00 39.05 591 A 1 ATOM 4463 N N . ASP A 0 592 . 23.094 28.897 -69.372 1.00 35.00 592 A 1 ATOM 4464 C CA . ASP A 0 592 . 22.638 28.190 -70.598 1.00 35.00 592 A 1 ATOM 4465 C C . ASP A 0 592 . 23.253 26.778 -70.832 1.00 35.00 592 A 1 ATOM 4466 C CB . ASP A 0 592 . 22.765 29.058 -71.880 1.00 35.00 592 A 1 ATOM 4467 O O . ASP A 0 592 . 24.192 26.363 -70.156 1.00 35.00 592 A 1 ATOM 4468 C CG . ASP A 0 592 . 21.403 29.522 -72.435 1.00 35.00 592 A 1 ATOM 4469 O OD1 . ASP A 0 592 . 20.386 28.859 -72.125 1.00 35.00 592 A 1 ATOM 4470 O OD2 . ASP A 0 592 . 21.396 30.481 -73.239 1.00 35.00 592 A 1 ATOM 4471 N N . HIS A 0 593 . 22.648 26.047 -71.781 1.00 29.96 593 A 1 ATOM 4472 C CA . HIS A 0 593 . 22.751 24.615 -72.152 1.00 29.96 593 A 1 ATOM 4473 C C . HIS A 0 593 . 24.118 23.997 -72.557 1.00 29.96 593 A 1 ATOM 4474 C CB . HIS A 0 593 . 21.861 24.453 -73.400 1.00 29.96 593 A 1 ATOM 4475 O O . HIS A 0 593 . 24.926 24.659 -73.204 1.00 29.96 593 A 1 ATOM 4476 C CG . HIS A 0 593 . 20.393 24.712 -73.189 1.00 29.96 593 A 1 ATOM 4477 C CD2 . HIS A 0 593 . 19.720 25.900 -73.327 1.00 29.96 593 A 1 ATOM 4478 N ND1 . HIS A 0 593 . 19.456 23.743 -72.917 1.00 29.96 593 A 1 ATOM 4479 C CE1 . HIS A 0 593 . 18.250 24.329 -72.885 1.00 29.96 593 A 1 ATOM 4480 N NE2 . HIS A 0 593 . 18.358 25.640 -73.131 1.00 29.96 593 A 1 ATOM 4481 N N . CYS A 0 594 . 24.275 22.674 -72.317 1.00 34.57 594 A 1 ATOM 4482 C CA . CYS A 0 594 . 24.567 21.548 -73.266 1.00 34.57 594 A 1 ATOM 4483 C C . CYS A 0 594 . 24.861 20.256 -72.440 1.00 34.57 594 A 1 ATOM 4484 C CB . CYS A 0 594 . 25.756 21.849 -74.195 1.00 34.57 594 A 1 ATOM 4485 O O . CYS A 0 594 . 25.579 20.362 -71.453 1.00 34.57 594 A 1 ATOM 4486 S SG . CYS A 0 594 . 25.219 22.869 -75.603 1.00 34.57 594 A 1 ATOM 4487 N N . GLU A 0 595 . 24.243 19.070 -72.602 1.00 35.05 595 A 1 ATOM 4488 C CA . GLU A 0 595 . 24.083 18.104 -73.731 1.00 35.05 595 A 1 ATOM 4489 C C . GLU A 0 595 . 25.153 16.963 -73.715 1.00 35.05 595 A 1 ATOM 4490 C CB . GLU A 0 595 . 23.848 18.757 -75.114 1.00 35.05 595 A 1 ATOM 4491 O O . GLU A 0 595 . 26.226 17.164 -73.154 1.00 35.05 595 A 1 ATOM 4492 C CG . GLU A 0 595 . 23.107 17.816 -76.090 1.00 35.05 595 A 1 ATOM 4493 C CD . GLU A 0 595 . 22.862 18.406 -77.486 1.00 35.05 595 A 1 ATOM 4494 O OE1 . GLU A 0 595 . 21.807 18.067 -78.069 1.00 35.05 595 A 1 ATOM 4495 O OE2 . GLU A 0 595 . 23.737 19.153 -77.977 1.00 35.05 595 A 1 ATOM 4496 N N . LEU A 0 596 . 24.843 15.794 -74.324 1.00 36.97 596 A 1 ATOM 4497 C CA . LEU A 0 596 . 25.587 14.500 -74.403 1.00 36.97 596 A 1 ATOM 4498 C C . LEU A 0 596 . 25.516 13.584 -73.132 1.00 36.97 596 A 1 ATOM 4499 C CB . LEU A 0 596 . 27.007 14.727 -74.995 1.00 36.97 596 A 1 ATOM 4500 O O . LEU A 0 596 . 25.726 14.071 -72.027 1.00 36.97 596 A 1 ATOM 4501 C CG . LEU A 0 596 . 27.081 14.549 -76.528 1.00 36.97 596 A 1 ATOM 4502 C CD1 . LEU A 0 596 . 26.445 15.707 -77.296 1.00 36.97 596 A 1 ATOM 4503 C CD2 . LEU A 0 596 . 28.536 14.417 -76.979 1.00 36.97 596 A 1 ATOM 4504 N N . VAL A 0 597 . 24.999 12.328 -73.199 1.00 43.29 597 A 1 ATOM 4505 C CA . VAL A 0 597 . 25.585 11.029 -73.706 1.00 43.29 597 A 1 ATOM 4506 C C . VAL A 0 597 . 26.435 10.349 -72.605 1.00 43.29 597 A 1 ATOM 4507 C CB . VAL A 0 597 . 26.296 11.223 -75.067 1.00 43.29 597 A 1 ATOM 4508 O O . VAL A 0 597 . 27.253 11.038 -72.007 1.00 43.29 597 A 1 ATOM 4509 C CG1 . VAL A 0 597 . 27.473 10.340 -75.459 1.00 43.29 597 A 1 ATOM 4510 C CG2 . VAL A 0 597 . 25.269 11.181 -76.208 1.00 43.29 597 A 1 ATOM 4511 N N . ASP A 0 598 . 26.285 9.081 -72.173 1.00 43.59 598 A 1 ATOM 4512 C CA . ASP A 0 598 . 25.736 7.778 -72.667 1.00 43.59 598 A 1 ATOM 4513 C C . ASP A 0 598 . 25.032 6.998 -71.499 1.00 43.59 598 A 1 ATOM 4514 C CB . ASP A 0 598 . 26.974 6.928 -73.052 1.00 43.59 598 A 1 ATOM 4515 O O . ASP A 0 598 . 25.084 7.473 -70.366 1.00 43.59 598 A 1 ATOM 4516 C CG . ASP A 0 598 . 27.548 7.221 -74.433 1.00 43.59 598 A 1 ATOM 4517 O OD1 . ASP A 0 598 . 26.772 7.117 -75.408 1.00 43.59 598 A 1 ATOM 4518 O OD2 . ASP A 0 598 . 28.760 7.532 -74.510 1.00 43.59 598 A 1 ATOM 4519 N N . ASP A 0 599 . 24.500 5.759 -71.574 1.00 42.86 599 A 1 ATOM 4520 C CA . ASP A 0 599 . 23.700 4.967 -72.550 1.00 42.86 599 A 1 ATOM 4521 C C . ASP A 0 599 . 23.312 3.601 -71.876 1.00 42.86 599 A 1 ATOM 4522 C CB . ASP A 0 599 . 24.444 4.719 -73.882 1.00 42.86 599 A 1 ATOM 4523 O O . ASP A 0 599 . 23.962 3.202 -70.910 1.00 42.86 599 A 1 ATOM 4524 C CG . ASP A 0 599 . 23.585 4.003 -74.937 1.00 42.86 599 A 1 ATOM 4525 O OD1 . ASP A 0 599 . 22.339 4.126 -74.857 1.00 42.86 599 A 1 ATOM 4526 O OD2 . ASP A 0 599 . 24.155 3.263 -75.765 1.00 42.86 599 A 1 ATOM 4527 N N . SER A 0 600 . 22.311 2.862 -72.397 1.00 45.58 600 A 1 ATOM 4528 C CA . SER A 0 600 . 21.874 1.482 -72.022 1.00 45.58 600 A 1 ATOM 4529 C C . SER A 0 600 . 21.263 1.230 -70.613 1.00 45.58 600 A 1 ATOM 4530 C CB . SER A 0 600 . 23.042 0.503 -72.232 1.00 45.58 600 A 1 ATOM 4531 O O . SER A 0 600 . 21.667 1.830 -69.627 1.00 45.58 600 A 1 ATOM 4532 O OG . SER A 0 600 . 23.400 0.409 -73.597 1.00 45.58 600 A 1 ATOM 4533 N N . SER A 0 601 . 20.349 0.264 -70.383 1.00 42.12 601 A 1 ATOM 4534 C CA . SER A 0 601 . 19.323 -0.400 -71.229 1.00 42.12 601 A 1 ATOM 4535 C C . SER A 0 601 . 18.352 -1.237 -70.343 1.00 42.12 601 A 1 ATOM 4536 C CB . SER A 0 601 . 19.936 -1.394 -72.224 1.00 42.12 601 A 1 ATOM 4537 O O . SER A 0 601 . 18.831 -1.827 -69.371 1.00 42.12 601 A 1 ATOM 4538 O OG . SER A 0 601 . 18.923 -1.799 -73.121 1.00 42.12 601 A 1 ATOM 4539 N N . PRO A 0 602 . 17.033 -1.344 -70.640 1.00 43.34 602 A 1 ATOM 4540 C CA . PRO A 0 602 . 16.099 -2.239 -69.933 1.00 43.34 602 A 1 ATOM 4541 C C . PRO A 0 602 . 15.403 -3.306 -70.819 1.00 43.34 602 A 1 ATOM 4542 C CB . PRO A 0 602 . 15.064 -1.268 -69.364 1.00 43.34 602 A 1 ATOM 4543 O O . PRO A 0 602 . 14.840 -2.987 -71.866 1.00 43.34 602 A 1 ATOM 4544 C CG . PRO A 0 602 . 14.923 -0.224 -70.479 1.00 43.34 602 A 1 ATOM 4545 C CD . PRO A 0 602 . 16.256 -0.269 -71.242 1.00 43.34 602 A 1 ATOM 4546 N N . GLU A 0 603 . 15.313 -4.549 -70.328 1.00 41.44 603 A 1 ATOM 4547 C CA . GLU A 0 603 . 14.449 -5.634 -70.848 1.00 41.44 603 A 1 ATOM 4548 C C . GLU A 0 603 . 13.768 -6.348 -69.649 1.00 41.44 603 A 1 ATOM 4549 C CB . GLU A 0 603 . 15.265 -6.617 -71.716 1.00 41.44 603 A 1 ATOM 4550 O O . GLU A 0 603 . 14.408 -6.471 -68.606 1.00 41.44 603 A 1 ATOM 4551 C CG . GLU A 0 603 . 15.697 -5.997 -73.058 1.00 41.44 603 A 1 ATOM 4552 C CD . GLU A 0 603 . 16.613 -6.919 -73.878 1.00 41.44 603 A 1 ATOM 4553 O OE1 . GLU A 0 603 . 16.078 -7.708 -74.689 1.00 41.44 603 A 1 ATOM 4554 O OE2 . GLU A 0 603 . 17.850 -6.793 -73.724 1.00 41.44 603 A 1 ATOM 4555 N N . SER A 0 604 . 12.490 -6.762 -69.597 1.00 43.97 604 A 1 ATOM 4556 C CA . SER A 0 604 . 11.427 -7.114 -70.573 1.00 43.97 604 A 1 ATOM 4557 C C . SER A 0 604 . 11.238 -8.625 -70.791 1.00 43.97 604 A 1 ATOM 4558 C CB . SER A 0 604 . 11.487 -6.396 -71.931 1.00 43.97 604 A 1 ATOM 4559 O O . SER A 0 604 . 11.725 -9.162 -71.779 1.00 43.97 604 A 1 ATOM 4560 O OG . SER A 0 604 . 11.278 -5.004 -71.784 1.00 43.97 604 A 1 ATOM 4561 N N . GLU A 0 605 . 10.429 -9.291 -69.952 1.00 43.12 605 A 1 ATOM 4562 C CA . GLU A 0 605 . 9.765 -10.559 -70.323 1.00 43.12 605 A 1 ATOM 4563 C C . GLU A 0 605 . 8.406 -10.735 -69.584 1.00 43.12 605 A 1 ATOM 4564 C CB . GLU A 0 605 . 10.701 -11.768 -70.110 1.00 43.12 605 A 1 ATOM 4565 O O . GLU A 0 605 . 8.357 -10.504 -68.373 1.00 43.12 605 A 1 ATOM 4566 C CG . GLU A 0 605 . 10.275 -12.942 -71.009 1.00 43.12 605 A 1 ATOM 4567 C CD . GLU A 0 605 . 11.321 -14.069 -71.088 1.00 43.12 605 A 1 ATOM 4568 O OE1 . GLU A 0 605 . 11.522 -14.595 -72.209 1.00 43.12 605 A 1 ATOM 4569 O OE2 . GLU A 0 605 . 11.884 -14.432 -70.030 1.00 43.12 605 A 1 ATOM 4570 N N . PRO A 0 606 . 7.293 -11.086 -70.273 1.00 44.45 606 A 1 ATOM 4571 C CA . PRO A 0 606 . 5.957 -11.240 -69.672 1.00 44.45 606 A 1 ATOM 4572 C C . PRO A 0 606 . 5.413 -12.686 -69.696 1.00 44.45 606 A 1 ATOM 4573 C CB . PRO A 0 606 . 5.079 -10.344 -70.547 1.00 44.45 606 A 1 ATOM 4574 O O . PRO A 0 606 . 5.745 -13.466 -70.586 1.00 44.45 606 A 1 ATOM 4575 C CG . PRO A 0 606 . 5.634 -10.620 -71.948 1.00 44.45 606 A 1 ATOM 4576 C CD . PRO A 0 606 . 7.123 -10.903 -71.713 1.00 44.45 606 A 1 ATOM 4577 N N . VAL A 0 607 . 4.479 -13.018 -68.792 1.00 50.19 607 A 1 ATOM 4578 C CA . VAL A 0 607 . 3.632 -14.228 -68.888 1.00 50.19 607 A 1 ATOM 4579 C C . VAL A 0 607 . 2.193 -13.911 -68.460 1.00 50.19 607 A 1 ATOM 4580 C CB . VAL A 0 607 . 4.191 -15.422 -68.077 1.00 50.19 607 A 1 ATOM 4581 O O . VAL A 0 607 . 1.973 -13.257 -67.444 1.00 50.19 607 A 1 ATOM 4582 C CG1 . VAL A 0 607 . 3.353 -16.692 -68.292 1.00 50.19 607 A 1 ATOM 4583 C CG2 . VAL A 0 607 . 5.628 -15.797 -68.469 1.00 50.19 607 A 1 ATOM 4584 N N . ASP A 0 608 . 1.239 -14.378 -69.265 1.00 45.30 608 A 1 ATOM 4585 C CA . ASP A 0 608 . -0.214 -14.206 -69.128 1.00 45.30 608 A 1 ATOM 4586 C C . ASP A 0 608 . -0.889 -15.304 -68.269 1.00 45.30 608 A 1 ATOM 4587 C CB . ASP A 0 608 . -0.803 -14.186 -70.562 1.00 45.30 608 A 1 ATOM 4588 O O . ASP A 0 608 . -0.233 -16.245 -67.820 1.00 45.30 608 A 1 ATOM 4589 C CG . ASP A 0 608 . -1.289 -12.801 -70.982 1.00 45.30 608 A 1 ATOM 4590 O OD1 . ASP A 0 608 . -2.087 -12.231 -70.207 1.00 45.30 608 A 1 ATOM 4591 O OD2 . ASP A 0 608 . -0.894 -12.361 -72.085 1.00 45.30 608 A 1 ATOM 4592 N N . LEU A 0 609 . -2.228 -15.231 -68.172 1.00 46.22 609 A 1 ATOM 4593 C CA . LEU A 0 609 . -3.179 -16.158 -67.517 1.00 46.22 609 A 1 ATOM 4594 C C . LEU A 0 609 . -3.372 -15.906 -66.000 1.00 46.22 609 A 1 ATOM 4595 C CB . LEU A 0 609 . -2.863 -17.644 -67.813 1.00 46.22 609 A 1 ATOM 4596 O O . LEU A 0 609 . -2.425 -15.966 -65.225 1.00 46.22 609 A 1 ATOM 4597 C CG . LEU A 0 609 . -2.655 -18.035 -69.289 1.00 46.22 609 A 1 ATOM 4598 C CD1 . LEU A 0 609 . -2.057 -19.441 -69.377 1.00 46.22 609 A 1 ATOM 4599 C CD2 . LEU A 0 609 . -3.980 -18.033 -70.054 1.00 46.22 609 A 1 ATOM 4600 N N . PHE A 0 610 . -4.582 -15.662 -65.478 1.00 47.46 610 A 1 ATOM 4601 C CA . PHE A 0 610 . -5.932 -15.791 -66.057 1.00 47.46 610 A 1 ATOM 4602 C C . PHE A 0 610 . -6.779 -14.517 -65.901 1.00 47.46 610 A 1 ATOM 4603 C CB . PHE A 0 610 . -6.665 -16.957 -65.371 1.00 47.46 610 A 1 ATOM 4604 O O . PHE A 0 610 . -6.632 -13.757 -64.945 1.00 47.46 610 A 1 ATOM 4605 C CG . PHE A 0 610 . -6.241 -18.334 -65.839 1.00 47.46 610 A 1 ATOM 4606 C CD1 . PHE A 0 610 . -6.976 -18.986 -66.848 1.00 47.46 610 A 1 ATOM 4607 C CD2 . PHE A 0 610 . -5.118 -18.965 -65.273 1.00 47.46 610 A 1 ATOM 4608 C CE1 . PHE A 0 610 . -6.583 -20.259 -67.296 1.00 47.46 610 A 1 ATOM 4609 C CE2 . PHE A 0 610 . -4.721 -20.237 -65.726 1.00 47.46 610 A 1 ATOM 4610 C CZ . PHE A 0 610 . -5.453 -20.883 -66.738 1.00 47.46 610 A 1 ATOM 4611 N N . SER A 0 611 . -7.736 -14.334 -66.813 1.00 41.42 611 A 1 ATOM 4612 C CA . SER A 0 611 . -8.888 -13.439 -66.661 1.00 41.42 611 A 1 ATOM 4613 C C . SER A 0 611 . -10.113 -14.080 -67.315 1.00 41.42 611 A 1 ATOM 4614 C CB . SER A 0 611 . -8.617 -12.077 -67.308 1.00 41.42 611 A 1 ATOM 4615 O O . SER A 0 611 . -10.048 -14.442 -68.482 1.00 41.42 611 A 1 ATOM 4616 O OG . SER A 0 611 . -7.659 -11.373 -66.542 1.00 41.42 611 A 1 ATOM 4617 N N . ASP A 0 612 . -11.184 -14.215 -66.535 1.00 46.23 612 A 1 ATOM 4618 C CA . ASP A 0 612 . -12.584 -14.502 -66.897 1.00 46.23 612 A 1 ATOM 4619 C C . ASP A 0 612 . -13.360 -14.061 -65.629 1.00 46.23 612 A 1 ATOM 4620 C CB . ASP A 0 612 . -12.802 -16.011 -67.170 1.00 46.23 612 A 1 ATOM 4621 O O . ASP A 0 612 . -13.110 -14.616 -64.560 1.00 46.23 612 A 1 ATOM 4622 C CG . ASP A 0 612 . -12.808 -16.416 -68.654 1.00 46.23 612 A 1 ATOM 4623 O OD1 . ASP A 0 612 . -13.337 -15.638 -69.479 1.00 46.23 612 A 1 ATOM 4624 O OD2 . ASP A 0 612 . -12.368 -17.556 -68.943 1.00 46.23 612 A 1 ATOM 4625 N N . ASP A 0 613 . -14.082 -12.938 -65.535 1.00 41.83 613 A 1 ATOM 4626 C CA . ASP A 0 613 . -15.107 -12.296 -66.389 1.00 41.83 613 A 1 ATOM 4627 C C . ASP A 0 613 . -16.540 -12.838 -66.129 1.00 41.83 613 A 1 ATOM 4628 C CB . ASP A 0 613 . -14.703 -12.139 -67.876 1.00 41.83 613 A 1 ATOM 4629 O O . ASP A 0 613 . -16.716 -13.942 -65.626 1.00 41.83 613 A 1 ATOM 4630 C CG . ASP A 0 613 . -15.478 -11.038 -68.626 1.00 41.83 613 A 1 ATOM 4631 O OD1 . ASP A 0 613 . -16.142 -10.217 -67.946 1.00 41.83 613 A 1 ATOM 4632 O OD2 . ASP A 0 613 . -15.418 -11.010 -69.873 1.00 41.83 613 A 1 ATOM 4633 N N . SER A 0 614 . -17.569 -12.041 -66.455 1.00 43.75 614 A 1 ATOM 4634 C CA . SER A 0 614 . -19.027 -12.288 -66.306 1.00 43.75 614 A 1 ATOM 4635 C C . SER A 0 614 . -19.713 -12.036 -64.937 1.00 43.75 614 A 1 ATOM 4636 C CB . SER A 0 614 . -19.456 -13.624 -66.924 1.00 43.75 614 A 1 ATOM 4637 O O . SER A 0 614 . -20.002 -12.931 -64.148 1.00 43.75 614 A 1 ATOM 4638 O OG . SER A 0 614 . -19.026 -13.696 -68.273 1.00 43.75 614 A 1 ATOM 4639 N N . ILE A 0 615 . -20.090 -10.763 -64.752 1.00 42.98 615 A 1 ATOM 4640 C CA . ILE A 0 615 . -21.416 -10.207 -64.335 1.00 42.98 615 A 1 ATOM 4641 C C . ILE A 0 615 . -22.676 -11.036 -64.759 1.00 42.98 615 A 1 ATOM 4642 C CB . ILE A 0 615 . -21.525 -8.796 -65.010 1.00 42.98 615 A 1 ATOM 4643 O O . ILE A 0 615 . -22.513 -11.904 -65.616 1.00 42.98 615 A 1 ATOM 4644 C CG1 . ILE A 0 615 . -20.576 -8.527 -66.216 1.00 42.98 615 A 1 ATOM 4645 C CG2 . ILE A 0 615 . -21.360 -7.704 -63.941 1.00 42.98 615 A 1 ATOM 4646 C CD1 . ILE A 0 615 . -20.849 -7.235 -66.994 1.00 42.98 615 A 1 ATOM 4647 N N . PRO A 0 616 . -23.953 -10.724 -64.359 1.00 41.87 616 A 1 ATOM 4648 C CA . PRO A 0 616 . -24.509 -9.789 -63.342 1.00 41.87 616 A 1 ATOM 4649 C C . PRO A 0 616 . -25.732 -10.317 -62.495 1.00 41.87 616 A 1 ATOM 4650 C CB . PRO A 0 616 . -25.041 -8.641 -64.219 1.00 41.87 616 A 1 ATOM 4651 O O . PRO A 0 616 . -26.155 -11.461 -62.600 1.00 41.87 616 A 1 ATOM 4652 C CG . PRO A 0 616 . -25.591 -9.371 -65.450 1.00 41.87 616 A 1 ATOM 4653 C CD . PRO A 0 616 . -25.002 -10.785 -65.376 1.00 41.87 616 A 1 ATOM 4654 N N . GLU A 0 617 . -26.306 -9.429 -61.663 1.00 33.55 617 A 1 ATOM 4655 C CA . GLU A 0 617 . -27.740 -9.207 -61.294 1.00 33.55 617 A 1 ATOM 4656 C C . GLU A 0 617 . -28.879 -10.184 -61.732 1.00 33.55 617 A 1 ATOM 4657 C CB . GLU A 0 617 . -28.055 -7.812 -61.885 1.00 33.55 617 A 1 ATOM 4658 O O . GLU A 0 617 . -29.064 -10.388 -62.927 1.00 33.55 617 A 1 ATOM 4659 C CG . GLU A 0 617 . -29.406 -7.176 -61.524 1.00 33.55 617 A 1 ATOM 4660 C CD . GLU A 0 617 . -29.597 -5.779 -62.155 1.00 33.55 617 A 1 ATOM 4661 O OE1 . GLU A 0 617 . -30.607 -5.133 -61.796 1.00 33.55 617 A 1 ATOM 4662 O OE2 . GLU A 0 617 . -28.744 -5.355 -62.971 1.00 33.55 617 A 1 ATOM 4663 N N . VAL A 0 618 . -29.738 -10.639 -60.779 1.00 41.45 618 A 1 ATOM 4664 C CA . VAL A 0 618 . -31.239 -10.784 -60.849 1.00 41.45 618 A 1 ATOM 4665 C C . VAL A 0 618 . -31.830 -11.479 -59.578 1.00 41.45 618 A 1 ATOM 4666 C CB . VAL A 0 618 . -31.724 -11.498 -62.147 1.00 41.45 618 A 1 ATOM 4667 O O . VAL A 0 618 . -31.124 -12.280 -58.966 1.00 41.45 618 A 1 ATOM 4668 C CG1 . VAL A 0 618 . -32.917 -12.463 -62.026 1.00 41.45 618 A 1 ATOM 4669 C CG2 . VAL A 0 618 . -32.172 -10.439 -63.170 1.00 41.45 618 A 1 ATOM 4670 N N . PRO A 0 619 . -33.094 -11.213 -59.141 1.00 38.69 619 A 1 ATOM 4671 C CA . PRO A 0 619 . -33.714 -11.834 -57.947 1.00 38.69 619 A 1 ATOM 4672 C C . PRO A 0 619 . -34.901 -12.813 -58.202 1.00 38.69 619 A 1 ATOM 4673 C CB . PRO A 0 619 . -34.202 -10.613 -57.163 1.00 38.69 619 A 1 ATOM 4674 O O . PRO A 0 619 . -35.565 -12.733 -59.231 1.00 38.69 619 A 1 ATOM 4675 C CG . PRO A 0 619 . -34.769 -9.726 -58.275 1.00 38.69 619 A 1 ATOM 4676 C CD . PRO A 0 619 . -33.838 -9.996 -59.464 1.00 38.69 619 A 1 ATOM 4677 N N . GLN A 0 620 . -35.258 -13.609 -57.168 1.00 34.82 620 A 1 ATOM 4678 C CA . GLN A 0 620 . -36.428 -14.535 -57.057 1.00 34.82 620 A 1 ATOM 4679 C C . GLN A 0 620 . -36.336 -15.810 -57.954 1.00 34.82 620 A 1 ATOM 4680 C CB . GLN A 0 620 . -37.762 -13.750 -57.160 1.00 34.82 620 A 1 ATOM 4681 O O . GLN A 0 620 . -35.585 -15.818 -58.919 1.00 34.82 620 A 1 ATOM 4682 C CG . GLN A 0 620 . -37.819 -12.497 -56.259 1.00 34.82 620 A 1 ATOM 4683 C CD . GLN A 0 620 . -39.156 -11.752 -56.269 1.00 34.82 620 A 1 ATOM 4684 N NE2 . GLN A 0 620 . -39.230 -10.602 -55.634 1.00 34.82 620 A 1 ATOM 4685 O OE1 . GLN A 0 620 . -40.162 -12.165 -56.815 1.00 34.82 620 A 1 ATOM 4686 N N . THR A 0 621 . -36.983 -16.965 -57.694 1.00 35.59 621 A 1 ATOM 4687 C CA . THR A 0 621 . -38.156 -17.305 -56.843 1.00 35.59 621 A 1 ATOM 4688 C C . THR A 0 621 . -38.162 -18.804 -56.431 1.00 35.59 621 A 1 ATOM 4689 C CB . THR A 0 621 . -39.473 -17.109 -57.640 1.00 35.59 621 A 1 ATOM 4690 O O . THR A 0 621 . -37.632 -19.608 -57.183 1.00 35.59 621 A 1 ATOM 4691 C CG2 . THR A 0 621 . -40.636 -16.671 -56.752 1.00 35.59 621 A 1 ATOM 4692 O OG1 . THR A 0 621 . -39.365 -16.122 -58.640 1.00 35.59 621 A 1 ATOM 4693 N N . GLN A 0 622 . -38.827 -19.142 -55.308 1.00 33.87 622 A 1 ATOM 4694 C CA . GLN A 0 622 . -39.549 -20.399 -54.940 1.00 33.87 622 A 1 ATOM 4695 C C . GLN A 0 622 . -38.976 -21.838 -55.120 1.00 33.87 622 A 1 ATOM 4696 C CB . GLN A 0 622 . -40.985 -20.340 -55.516 1.00 33.87 622 A 1 ATOM 4697 O O . GLN A 0 622 . -38.346 -22.174 -56.109 1.00 33.87 622 A 1 ATOM 4698 C CG . GLN A 0 622 . -41.976 -19.752 -54.499 1.00 33.87 622 A 1 ATOM 4699 C CD . GLN A 0 622 . -43.293 -19.313 -55.133 1.00 33.87 622 A 1 ATOM 4700 N NE2 . GLN A 0 622 . -44.347 -20.084 -55.061 1.00 33.87 622 A 1 ATOM 4701 O OE1 . GLN A 0 622 . -43.404 -18.232 -55.683 1.00 33.87 622 A 1 ATOM 4702 N N . GLU A 0 623 . -39.416 -22.702 -54.181 1.00 38.96 623 A 1 ATOM 4703 C CA . GLU A 0 623 . -39.575 -24.180 -54.266 1.00 38.96 623 A 1 ATOM 4704 C C . GLU A 0 623 . -38.296 -25.069 -54.351 1.00 38.96 623 A 1 ATOM 4705 C CB . GLU A 0 623 . -40.698 -24.488 -55.287 1.00 38.96 623 A 1 ATOM 4706 O O . GLU A 0 623 . -37.245 -24.632 -54.794 1.00 38.96 623 A 1 ATOM 4707 C CG . GLU A 0 623 . -42.080 -24.186 -54.662 1.00 38.96 623 A 1 ATOM 4708 C CD . GLU A 0 623 . -43.123 -23.561 -55.602 1.00 38.96 623 A 1 ATOM 4709 O OE1 . GLU A 0 623 . -43.911 -22.743 -55.068 1.00 38.96 623 A 1 ATOM 4710 O OE2 . GLU A 0 623 . -43.148 -23.864 -56.812 1.00 38.96 623 A 1 ATOM 4711 N N . GLU A 0 624 . -38.263 -26.317 -53.844 1.00 35.80 624 A 1 ATOM 4712 C CA . GLU A 0 624 . -39.341 -27.187 -53.326 1.00 35.80 624 A 1 ATOM 4713 C C . GLU A 0 624 . -38.920 -28.077 -52.114 1.00 35.80 624 A 1 ATOM 4714 C CB . GLU A 0 624 . -39.847 -28.095 -54.472 1.00 35.80 624 A 1 ATOM 4715 O O . GLU A 0 624 . -37.779 -28.510 -51.991 1.00 35.80 624 A 1 ATOM 4716 C CG . GLU A 0 624 . -41.365 -28.336 -54.407 1.00 35.80 624 A 1 ATOM 4717 C CD . GLU A 0 624 . -41.870 -29.398 -55.403 1.00 35.80 624 A 1 ATOM 4718 O OE1 . GLU A 0 624 . -42.947 -29.970 -55.113 1.00 35.80 624 A 1 ATOM 4719 O OE2 . GLU A 0 624 . -41.187 -29.656 -56.419 1.00 35.80 624 A 1 ATOM 4720 N N . ALA A 0 625 . -39.893 -28.347 -51.233 1.00 37.23 625 A 1 ATOM 4721 C CA . ALA A 0 625 . -40.148 -29.547 -50.407 1.00 37.23 625 A 1 ATOM 4722 C C . ALA A 0 625 . -39.040 -30.464 -49.786 1.00 37.23 625 A 1 ATOM 4723 C CB . ALA A 0 625 . -41.137 -30.403 -51.211 1.00 37.23 625 A 1 ATOM 4724 O O . ALA A 0 625 . -38.361 -31.226 -50.458 1.00 37.23 625 A 1 ATOM 4725 N N . VAL A 0 626 . -39.138 -30.602 -48.447 1.00 37.39 626 A 1 ATOM 4726 C CA . VAL A 0 626 . -39.200 -31.878 -47.671 1.00 37.39 626 A 1 ATOM 4727 C C . VAL A 0 626 . -38.004 -32.861 -47.708 1.00 37.39 626 A 1 ATOM 4728 C CB . VAL A 0 626 . -40.522 -32.630 -48.007 1.00 37.39 626 A 1 ATOM 4729 O O . VAL A 0 626 . -37.895 -33.684 -48.609 1.00 37.39 626 A 1 ATOM 4730 C CG1 . VAL A 0 626 . -40.747 -33.929 -47.212 1.00 37.39 626 A 1 ATOM 4731 C CG2 . VAL A 0 626 . -41.758 -31.763 -47.706 1.00 37.39 626 A 1 ATOM 4732 N N . MET A 0 627 . -37.295 -32.997 -46.569 1.00 33.37 627 A 1 ATOM 4733 C CA . MET A 0 627 . -37.573 -34.086 -45.598 1.00 33.37 627 A 1 ATOM 4734 C C . MET A 0 627 . -36.979 -33.817 -44.195 1.00 33.37 627 A 1 ATOM 4735 C CB . MET A 0 627 . -37.125 -35.474 -46.110 1.00 33.37 627 A 1 ATOM 4736 O O . MET A 0 627 . -35.864 -33.327 -44.060 1.00 33.37 627 A 1 ATOM 4737 C CG . MET A 0 627 . -37.897 -36.597 -45.394 1.00 33.37 627 A 1 ATOM 4738 S SD . MET A 0 627 . -37.881 -38.222 -46.205 1.00 33.37 627 A 1 ATOM 4739 C CE . MET A 0 627 . -38.896 -37.885 -47.674 1.00 33.37 627 A 1 ATOM 4740 N N . LEU A 0 628 . -37.738 -34.147 -43.142 1.00 39.18 628 A 1 ATOM 4741 C CA . LEU A 0 628 . -37.357 -34.045 -41.720 1.00 39.18 628 A 1 ATOM 4742 C C . LEU A 0 628 . -36.886 -35.402 -41.165 1.00 39.18 628 A 1 ATOM 4743 C CB . LEU A 0 628 . -38.609 -33.628 -40.913 1.00 39.18 628 A 1 ATOM 4744 O O . LEU A 0 628 . -37.419 -36.424 -41.592 1.00 39.18 628 A 1 ATOM 4745 C CG . LEU A 0 628 . -39.043 -32.159 -41.034 1.00 39.18 628 A 1 ATOM 4746 C CD1 . LEU A 0 628 . -40.493 -32.013 -40.566 1.00 39.18 628 A 1 ATOM 4747 C CD2 . LEU A 0 628 . -38.170 -31.260 -40.157 1.00 39.18 628 A 1 ATOM 4748 N N . MET A 0 629 . -36.054 -35.408 -40.108 1.00 35.83 629 A 1 ATOM 4749 C CA . MET A 0 629 . -36.468 -35.838 -38.746 1.00 35.83 629 A 1 ATOM 4750 C C . MET A 0 629 . -35.280 -36.086 -37.778 1.00 35.83 629 A 1 ATOM 4751 C CB . MET A 0 629 . -37.367 -37.104 -38.770 1.00 35.83 629 A 1 ATOM 4752 O O . MET A 0 629 . -34.477 -36.975 -38.031 1.00 35.83 629 A 1 ATOM 4753 C CG . MET A 0 629 . -37.730 -37.593 -37.361 1.00 35.83 629 A 1 ATOM 4754 S SD . MET A 0 629 . -38.993 -38.889 -37.214 1.00 35.83 629 A 1 ATOM 4755 C CE . MET A 0 629 . -40.496 -37.880 -37.149 1.00 35.83 629 A 1 ATOM 4756 N N . LYS A 0 630 . -35.330 -35.440 -36.590 1.00 37.09 630 A 1 ATOM 4757 C CA . LYS A 0 630 . -34.563 -35.729 -35.341 1.00 37.09 630 A 1 ATOM 4758 C C . LYS A 0 630 . -33.034 -35.512 -35.416 1.00 37.09 630 A 1 ATOM 4759 C CB . LYS A 0 630 . -34.990 -37.108 -34.792 1.00 37.09 630 A 1 ATOM 4760 O O . LYS A 0 630 . -32.460 -35.494 -36.492 1.00 37.09 630 A 1 ATOM 4761 C CG . LYS A 0 630 . -36.376 -37.004 -34.131 1.00 37.09 630 A 1 ATOM 4762 C CD . LYS A 0 630 . -36.953 -38.381 -33.795 1.00 37.09 630 A 1 ATOM 4763 C CE . LYS A 0 630 . -38.359 -38.211 -33.212 1.00 37.09 630 A 1 ATOM 4764 N NZ . LYS A 0 630 . -38.958 -39.525 -32.881 1.00 37.09 630 A 1 ATOM 4765 N N . GLU A 0 631 . -32.329 -35.244 -34.313 1.00 37.35 631 A 1 ATOM 4766 C CA . GLU A 0 631 . -32.624 -35.487 -32.882 1.00 37.35 631 A 1 ATOM 4767 C C . GLU A 0 631 . -32.693 -34.204 -32.017 1.00 37.35 631 A 1 ATOM 4768 C CB . GLU A 0 631 . -31.570 -36.493 -32.382 1.00 37.35 631 A 1 ATOM 4769 O O . GLU A 0 631 . -32.329 -33.125 -32.476 1.00 37.35 631 A 1 ATOM 4770 C CG . GLU A 0 631 . -32.045 -37.349 -31.202 1.00 37.35 631 A 1 ATOM 4771 C CD . GLU A 0 631 . -31.177 -38.607 -31.053 1.00 37.35 631 A 1 ATOM 4772 O OE1 . GLU A 0 631 . -30.536 -38.752 -29.991 1.00 37.35 631 A 1 ATOM 4773 O OE2 . GLU A 0 631 . -31.208 -39.429 -31.998 1.00 37.35 631 A 1 ATOM 4774 N N . SER A 0 632 . -33.245 -34.289 -30.797 1.00 32.84 632 A 1 ATOM 4775 C CA . SER A 0 632 . -33.664 -33.118 -29.996 1.00 32.84 632 A 1 ATOM 4776 C C . SER A 0 632 . -33.860 -33.433 -28.504 1.00 32.84 632 A 1 ATOM 4777 C CB . SER A 0 632 . -35.024 -32.627 -30.526 1.00 32.84 632 A 1 ATOM 4778 O O . SER A 0 632 . -34.528 -34.430 -28.234 1.00 32.84 632 A 1 ATOM 4779 O OG . SER A 0 632 . -35.993 -33.668 -30.454 1.00 32.84 632 A 1 ATOM 4780 N N . LEU A 0 633 . -33.365 -32.564 -27.598 1.00 37.52 633 A 1 ATOM 4781 C CA . LEU A 0 633 . -33.702 -32.323 -26.161 1.00 37.52 633 A 1 ATOM 4782 C C . LEU A 0 633 . -32.451 -31.727 -25.446 1.00 37.52 633 A 1 ATOM 4783 C CB . LEU A 0 633 . -34.149 -33.622 -25.440 1.00 37.52 633 A 1 ATOM 4784 O O . LEU A 0 633 . -31.341 -32.124 -25.788 1.00 37.52 633 A 1 ATOM 4785 C CG . LEU A 0 633 . -35.671 -33.907 -25.487 1.00 37.52 633 A 1 ATOM 4786 C CD1 . LEU A 0 633 . -35.946 -35.330 -25.000 1.00 37.52 633 A 1 ATOM 4787 C CD2 . LEU A 0 633 . -36.514 -32.958 -24.637 1.00 37.52 633 A 1 ATOM 4788 N N . THR A 0 634 . -32.496 -30.787 -24.488 1.00 35.69 634 A 1 ATOM 4789 C CA . THR A 0 634 . -33.598 -29.984 -23.906 1.00 35.69 634 A 1 ATOM 4790 C C . THR A 0 634 . -33.073 -28.597 -23.493 1.00 35.69 634 A 1 ATOM 4791 C CB . THR A 0 634 . -34.171 -30.582 -22.598 1.00 35.69 634 A 1 ATOM 4792 O O . THR A 0 634 . -31.887 -28.440 -23.205 1.00 35.69 634 A 1 ATOM 4793 C CG2 . THR A 0 634 . -35.630 -30.187 -22.348 1.00 35.69 634 A 1 ATOM 4794 O OG1 . THR A 0 634 . -34.144 -31.983 -22.576 1.00 35.69 634 A 1 ATOM 4795 N N . GLU A 0 635 . -33.976 -27.620 -23.393 1.00 35.12 635 A 1 ATOM 4796 C CA . GLU A 0 635 . -33.798 -26.346 -22.673 1.00 35.12 635 A 1 ATOM 4797 C C . GLU A 0 635 . -33.864 -26.588 -21.128 1.00 35.12 635 A 1 ATOM 4798 C CB . GLU A 0 635 . -34.835 -25.354 -23.236 1.00 35.12 635 A 1 ATOM 4799 O O . GLU A 0 635 . -33.800 -27.734 -20.687 1.00 35.12 635 A 1 ATOM 4800 C CG . GLU A 0 635 . -34.789 -25.183 -24.768 1.00 35.12 635 A 1 ATOM 4801 C CD . GLU A 0 635 . -36.131 -24.677 -25.303 1.00 35.12 635 A 1 ATOM 4802 O OE1 . GLU A 0 635 . -36.213 -23.473 -25.626 1.00 35.12 635 A 1 ATOM 4803 O OE2 . GLU A 0 635 . -37.051 -25.523 -25.389 1.00 35.12 635 A 1 ATOM 4804 N N . VAL A 0 636 . -33.895 -25.611 -20.211 1.00 36.40 636 A 1 ATOM 4805 C CA . VAL A 0 636 . -34.907 -24.546 -20.022 1.00 36.40 636 A 1 ATOM 4806 C C . VAL A 0 636 . -34.272 -23.262 -19.467 1.00 36.40 636 A 1 ATOM 4807 C CB . VAL A 0 636 . -36.014 -25.044 -19.053 1.00 36.40 636 A 1 ATOM 4808 O O . VAL A 0 636 . -33.363 -23.298 -18.642 1.00 36.40 636 A 1 ATOM 4809 C CG1 . VAL A 0 636 . -36.982 -23.950 -18.578 1.00 36.40 636 A 1 ATOM 4810 C CG2 . VAL A 0 636 . -36.877 -26.127 -19.720 1.00 36.40 636 A 1 ATOM 4811 N N . SER A 0 637 . -34.812 -22.114 -19.879 1.00 31.56 637 A 1 ATOM 4812 C CA . SER A 0 637 . -34.746 -20.834 -19.159 1.00 31.56 637 A 1 ATOM 4813 C C . SER A 0 637 . -36.168 -20.295 -19.009 1.00 31.56 637 A 1 ATOM 4814 C CB . SER A 0 637 . -33.911 -19.816 -19.940 1.00 31.56 637 A 1 ATOM 4815 O O . SER A 0 637 . -36.956 -20.443 -19.938 1.00 31.56 637 A 1 ATOM 4816 O OG . SER A 0 637 . -32.556 -20.207 -19.938 1.00 31.56 637 A 1 ATOM 4817 N N . GLU A 0 638 . -36.498 -19.633 -17.897 1.00 31.96 638 A 1 ATOM 4818 C CA . GLU A 0 638 . -37.811 -18.993 -17.719 1.00 31.96 638 A 1 ATOM 4819 C C . GLU A 0 638 . -37.691 -17.518 -17.327 1.00 31.96 638 A 1 ATOM 4820 C CB . GLU A 0 638 . -38.683 -19.738 -16.693 1.00 31.96 638 A 1 ATOM 4821 O O . GLU A 0 638 . -37.448 -17.184 -16.170 1.00 31.96 638 A 1 ATOM 4822 C CG . GLU A 0 638 . -39.241 -21.063 -17.227 1.00 31.96 638 A 1 ATOM 4823 C CD . GLU A 0 638 . -40.429 -21.566 -16.390 1.00 31.96 638 A 1 ATOM 4824 O OE1 . GLU A 0 638 . -41.353 -22.153 -16.996 1.00 31.96 638 A 1 ATOM 4825 O OE2 . GLU A 0 638 . -40.415 -21.353 -15.156 1.00 31.96 638 A 1 ATOM 4826 N N . THR A 0 639 . -37.944 -16.626 -18.290 1.00 27.51 639 A 1 ATOM 4827 C CA . THR A 0 639 . -38.506 -15.288 -18.038 1.00 27.51 639 A 1 ATOM 4828 C C . THR A 0 639 . -39.385 -14.861 -19.227 1.00 27.51 639 A 1 ATOM 4829 C CB . THR A 0 639 . -37.447 -14.193 -17.771 1.00 27.51 639 A 1 ATOM 4830 O O . THR A 0 639 . -39.070 -15.176 -20.368 1.00 27.51 639 A 1 ATOM 4831 C CG2 . THR A 0 639 . -36.616 -14.344 -16.500 1.00 27.51 639 A 1 ATOM 4832 O OG1 . THR A 0 639 . -36.548 -14.077 -18.842 1.00 27.51 639 A 1 ATOM 4833 N N . VAL A 0 640 . -40.452 -14.097 -18.951 1.00 33.00 640 A 1 ATOM 4834 C CA . VAL A 0 640 . -41.283 -13.317 -19.905 1.00 33.00 640 A 1 ATOM 4835 C C . VAL A 0 640 . -42.084 -14.074 -20.991 1.00 33.00 640 A 1 ATOM 4836 C CB . VAL A 0 640 . -40.470 -12.166 -20.554 1.00 33.00 640 A 1 ATOM 4837 O O . VAL A 0 640 . -41.605 -14.326 -22.090 1.00 33.00 640 A 1 ATOM 4838 C CG1 . VAL A 0 640 . -41.396 -11.177 -21.283 1.00 33.00 640 A 1 ATOM 4839 C CG2 . VAL A 0 640 . -39.686 -11.339 -19.524 1.00 33.00 640 A 1 ATOM 4840 N N . THR A 0 641 . -43.393 -14.243 -20.757 1.00 33.50 641 A 1 ATOM 4841 C CA . THR A 0 641 . -44.535 -13.759 -21.597 1.00 33.50 641 A 1 ATOM 4842 C C . THR A 0 641 . -45.840 -14.166 -20.879 1.00 33.50 641 A 1 ATOM 4843 C CB . THR A 0 641 . -44.565 -14.287 -23.051 1.00 33.50 641 A 1 ATOM 4844 O O . THR A 0 641 . -45.959 -15.300 -20.443 1.00 33.50 641 A 1 ATOM 4845 C CG2 . THR A 0 641 . -43.974 -13.273 -24.035 1.00 33.50 641 A 1 ATOM 4846 O OG1 . THR A 0 641 . -43.852 -15.482 -23.229 1.00 33.50 641 A 1 ATOM 4847 N N . GLN A 0 642 . -46.775 -13.298 -20.469 1.00 32.67 642 A 1 ATOM 4848 C CA . GLN A 0 642 . -47.567 -12.234 -21.119 1.00 32.67 642 A 1 ATOM 4849 C C . GLN A 0 642 . -48.765 -12.750 -21.957 1.00 32.67 642 A 1 ATOM 4850 C CB . GLN A 0 642 . -46.743 -11.159 -21.861 1.00 32.67 642 A 1 ATOM 4851 O O . GLN A 0 642 . -48.574 -13.485 -22.916 1.00 32.67 642 A 1 ATOM 4852 C CG . GLN A 0 642 . -47.523 -9.829 -21.948 1.00 32.67 642 A 1 ATOM 4853 C CD . GLN A 0 642 . -47.146 -8.970 -23.150 1.00 32.67 642 A 1 ATOM 4854 N NE2 . GLN A 0 642 . -46.308 -7.970 -22.997 1.00 32.67 642 A 1 ATOM 4855 O OE1 . GLN A 0 642 . -47.635 -9.169 -24.246 1.00 32.67 642 A 1 ATOM 4856 N N . HIS A 0 643 . -49.972 -12.228 -21.648 1.00 32.76 643 A 1 ATOM 4857 C CA . HIS A 0 643 . -51.251 -12.368 -22.387 1.00 32.76 643 A 1 ATOM 4858 C C . HIS A 0 643 . -51.906 -13.785 -22.341 1.00 32.76 643 A 1 ATOM 4859 C CB . HIS A 0 643 . -51.073 -11.757 -23.800 1.00 32.76 643 A 1 ATOM 4860 O O . HIS A 0 643 . -51.217 -14.787 -22.407 1.00 32.76 643 A 1 ATOM 4861 C CG . HIS A 0 643 . -51.718 -10.400 -23.960 1.00 32.76 643 A 1 ATOM 4862 C CD2 . HIS A 0 643 . -51.108 -9.179 -23.835 1.00 32.76 643 A 1 ATOM 4863 N ND1 . HIS A 0 643 . -53.039 -10.156 -24.257 1.00 32.76 643 A 1 ATOM 4864 C CE1 . HIS A 0 643 . -53.225 -8.827 -24.300 1.00 32.76 643 A 1 ATOM 4865 N NE2 . HIS A 0 643 . -52.078 -8.192 -24.038 1.00 32.76 643 A 1 ATOM 4866 N N . LYS A 0 644 . -53.239 -13.986 -22.238 1.00 32.81 644 A 1 ATOM 4867 C CA . LYS A 0 644 . -54.406 -13.131 -22.568 1.00 32.81 644 A 1 ATOM 4868 C C . LYS A 0 644 . -55.743 -13.703 -22.012 1.00 32.81 644 A 1 ATOM 4869 C CB . LYS A 0 644 . -54.479 -13.186 -24.112 1.00 32.81 644 A 1 ATOM 4870 O O . LYS A 0 644 . -56.070 -14.829 -22.361 1.00 32.81 644 A 1 ATOM 4871 C CG . LYS A 0 644 . -55.582 -12.389 -24.820 1.00 32.81 644 A 1 ATOM 4872 C CD . LYS A 0 644 . -55.340 -12.486 -26.336 1.00 32.81 644 A 1 ATOM 4873 C CE . LYS A 0 644 . -56.393 -11.722 -27.144 1.00 32.81 644 A 1 ATOM 4874 N NZ . LYS A 0 644 . -56.090 -11.777 -28.598 1.00 32.81 644 A 1 ATOM 4875 N N . HIS A 0 645 . -56.587 -12.877 -21.359 1.00 31.61 645 A 1 ATOM 4876 C CA . HIS A 0 645 . -58.026 -13.138 -21.039 1.00 31.61 645 A 1 ATOM 4877 C C . HIS A 0 645 . -58.342 -14.331 -20.084 1.00 31.61 645 A 1 ATOM 4878 C CB . HIS A 0 645 . -58.820 -13.198 -22.361 1.00 31.61 645 A 1 ATOM 4879 O O . HIS A 0 645 . -57.505 -15.197 -19.891 1.00 31.61 645 A 1 ATOM 4880 C CG . HIS A 0 645 . -59.442 -11.885 -22.761 1.00 31.61 645 A 1 ATOM 4881 C CD2 . HIS A 0 645 . -58.834 -10.884 -23.465 1.00 31.61 645 A 1 ATOM 4882 N ND1 . HIS A 0 645 . -60.726 -11.465 -22.489 1.00 31.61 645 A 1 ATOM 4883 C CE1 . HIS A 0 645 . -60.884 -10.241 -23.023 1.00 31.61 645 A 1 ATOM 4884 N NE2 . HIS A 0 645 . -59.758 -9.854 -23.640 1.00 31.61 645 A 1 ATOM 4885 N N . LYS A 0 646 . -59.510 -14.450 -19.417 1.00 33.29 646 A 1 ATOM 4886 C CA . LYS A 0 646 . -60.778 -13.671 -19.388 1.00 33.29 646 A 1 ATOM 4887 C C . LYS A 0 646 . -61.340 -13.678 -17.938 1.00 33.29 646 A 1 ATOM 4888 C CB . LYS A 0 646 . -61.767 -14.374 -20.357 1.00 33.29 646 A 1 ATOM 4889 O O . LYS A 0 646 . -61.544 -14.753 -17.402 1.00 33.29 646 A 1 ATOM 4890 C CG . LYS A 0 646 . -63.066 -13.597 -20.570 1.00 33.29 646 A 1 ATOM 4891 C CD . LYS A 0 646 . -63.886 -14.018 -21.794 1.00 33.29 646 A 1 ATOM 4892 C CE . LYS A 0 646 . -65.084 -13.060 -21.843 1.00 33.29 646 A 1 ATOM 4893 N NZ . LYS A 0 646 . -65.999 -13.314 -22.977 1.00 33.29 646 A 1 ATOM 4894 N N . GLU A 0 647 . -61.378 -12.541 -17.232 1.00 29.31 647 A 1 ATOM 4895 C CA . GLU A 0 647 . -62.577 -11.714 -16.911 1.00 29.31 647 A 1 ATOM 4896 C C . GLU A 0 647 . -63.563 -12.288 -15.853 1.00 29.31 647 A 1 ATOM 4897 C CB . GLU A 0 647 . -63.343 -11.301 -18.184 1.00 29.31 647 A 1 ATOM 4898 O O . GLU A 0 647 . -63.989 -13.429 -15.966 1.00 29.31 647 A 1 ATOM 4899 C CG . GLU A 0 647 . -64.217 -10.037 -18.093 1.00 29.31 647 A 1 ATOM 4900 C CD . GLU A 0 647 . -65.394 -10.056 -19.095 1.00 29.31 647 A 1 ATOM 4901 O OE1 . GLU A 0 647 . -66.460 -9.486 -18.752 1.00 29.31 647 A 1 ATOM 4902 O OE2 . GLU A 0 647 . -65.248 -10.668 -20.183 1.00 29.31 647 A 1 ATOM 4903 N N . ARG A 0 648 . -64.027 -11.404 -14.941 1.00 30.11 648 A 1 ATOM 4904 C CA . ARG A 0 648 . -65.167 -11.511 -13.985 1.00 30.11 648 A 1 ATOM 4905 C C . ARG A 0 648 . -65.035 -12.404 -12.731 1.00 30.11 648 A 1 ATOM 4906 C CB . ARG A 0 648 . -66.478 -11.848 -14.736 1.00 30.11 648 A 1 ATOM 4907 O O . ARG A 0 648 . -64.593 -13.535 -12.828 1.00 30.11 648 A 1 ATOM 4908 C CG . ARG A 0 648 . -67.122 -10.615 -15.372 1.00 30.11 648 A 1 ATOM 4909 C CD . ARG A 0 648 . -68.129 -10.967 -16.464 1.00 30.11 648 A 1 ATOM 4910 N NE . ARG A 0 648 . -68.661 -9.730 -17.052 1.00 30.11 648 A 1 ATOM 4911 N NH1 . ARG A 0 648 . -70.546 -9.493 -15.755 1.00 30.11 648 A 1 ATOM 4912 N NH2 . ARG A 0 648 . -69.963 -7.871 -17.171 1.00 30.11 648 A 1 ATOM 4913 C CZ . ARG A 0 648 . -69.719 -9.043 -16.660 1.00 30.11 648 A 1 ATOM 4914 N N . LEU A 0 649 . -65.547 -12.004 -11.550 1.00 32.40 649 A 1 ATOM 4915 C CA . LEU A 0 649 . -65.699 -10.664 -10.916 1.00 32.40 649 A 1 ATOM 4916 C C . LEU A 0 649 . -66.224 -10.811 -9.460 1.00 32.40 649 A 1 ATOM 4917 C CB . LEU A 0 649 . -66.727 -9.747 -11.651 1.00 32.40 649 A 1 ATOM 4918 O O . LEU A 0 649 . -67.300 -11.374 -9.300 1.00 32.40 649 A 1 ATOM 4919 C CG . LEU A 0 649 . -66.186 -8.379 -12.122 1.00 32.40 649 A 1 ATOM 4920 C CD1 . LEU A 0 649 . -67.258 -7.586 -12.877 1.00 32.40 649 A 1 ATOM 4921 C CD2 . LEU A 0 649 . -65.739 -7.498 -10.956 1.00 32.40 649 A 1 ATOM 4922 N N . SER A 0 650 . -65.599 -10.144 -8.471 1.00 30.30 650 A 1 ATOM 4923 C CA . SER A 0 650 . -66.213 -9.636 -7.203 1.00 30.30 650 A 1 ATOM 4924 C C . SER A 0 650 . -66.891 -10.646 -6.220 1.00 30.30 650 A 1 ATOM 4925 C CB . SER A 0 650 . -67.125 -8.464 -7.586 1.00 30.30 650 A 1 ATOM 4926 O O . SER A 0 650 . -67.144 -11.783 -6.582 1.00 30.30 650 A 1 ATOM 4927 O OG . SER A 0 650 . -68.243 -8.889 -8.340 1.00 30.30 650 A 1 ATOM 4928 N N . ALA A 0 651 . -67.190 -10.345 -4.941 1.00 32.93 651 A 1 ATOM 4929 C CA . ALA A 0 651 . -67.050 -9.110 -4.151 1.00 32.93 651 A 1 ATOM 4930 C C . ALA A 0 651 . -66.751 -9.378 -2.645 1.00 32.93 651 A 1 ATOM 4931 C CB . ALA A 0 651 . -68.377 -8.329 -4.220 1.00 32.93 651 A 1 ATOM 4932 O O . ALA A 0 651 . -67.385 -10.222 -2.022 1.00 32.93 651 A 1 ATOM 4933 N N . SER A 0 652 . -65.807 -8.621 -2.069 1.00 31.67 652 A 1 ATOM 4934 C CA . SER A 0 652 . -65.976 -7.605 -0.996 1.00 31.67 652 A 1 ATOM 4935 C C . SER A 0 652 . -67.356 -7.374 -0.314 1.00 31.67 652 A 1 ATOM 4936 C CB . SER A 0 652 . -65.646 -6.299 -1.739 1.00 31.67 652 A 1 ATOM 4937 O O . SER A 0 652 . -68.375 -7.597 -0.962 1.00 31.67 652 A 1 ATOM 4938 O OG . SER A 0 652 . -64.271 -6.258 -2.071 1.00 31.67 652 A 1 ATOM 4939 N N . PRO A 0 653 . -67.430 -6.635 0.833 1.00 37.92 653 A 1 ATOM 4940 C CA . PRO A 0 653 . -66.451 -6.433 1.930 1.00 37.92 653 A 1 ATOM 4941 C C . PRO A 0 653 . -67.124 -6.243 3.341 1.00 37.92 653 A 1 ATOM 4942 C CB . PRO A 0 653 . -65.766 -5.126 1.489 1.00 37.92 653 A 1 ATOM 4943 O O . PRO A 0 653 . -68.220 -6.732 3.588 1.00 37.92 653 A 1 ATOM 4944 C CG . PRO A 0 653 . -66.951 -4.301 0.957 1.00 37.92 653 A 1 ATOM 4945 C CD . PRO A 0 653 . -68.069 -5.328 0.705 1.00 37.92 653 A 1 ATOM 4946 N N . GLN A 0 654 . -66.482 -5.426 4.198 1.00 31.25 654 A 1 ATOM 4947 C CA . GLN A 0 654 . -66.872 -4.819 5.494 1.00 31.25 654 A 1 ATOM 4948 C C . GLN A 0 654 . -66.624 -5.675 6.758 1.00 31.25 654 A 1 ATOM 4949 C CB . GLN A 0 654 . -68.247 -4.123 5.479 1.00 31.25 654 A 1 ATOM 4950 O O . GLN A 0 654 . -67.067 -6.814 6.815 1.00 31.25 654 A 1 ATOM 4951 C CG . GLN A 0 654 . -68.407 -3.151 4.298 1.00 31.25 654 A 1 ATOM 4952 C CD . GLN A 0 654 . -69.465 -2.083 4.545 1.00 31.25 654 A 1 ATOM 4953 N NE2 . GLN A 0 654 . -69.081 -0.906 4.991 1.00 31.25 654 A 1 ATOM 4954 O OE1 . GLN A 0 654 . -70.649 -2.274 4.327 1.00 31.25 654 A 1 ATOM 4955 N N . GLU A 0 655 . -65.862 -5.277 7.795 1.00 35.88 655 A 1 ATOM 4956 C CA . GLU A 0 655 . -65.391 -3.981 8.373 1.00 35.88 655 A 1 ATOM 4957 C C . GLU A 0 655 . -66.218 -3.484 9.585 1.00 35.88 655 A 1 ATOM 4958 C CB . GLU A 0 655 . -65.073 -2.861 7.354 1.00 35.88 655 A 1 ATOM 4959 O O . GLU A 0 655 . -67.415 -3.726 9.678 1.00 35.88 655 A 1 ATOM 4960 C CG . GLU A 0 655 . -64.279 -1.668 7.920 1.00 35.88 655 A 1 ATOM 4961 C CD . GLU A 0 655 . -63.930 -0.605 6.873 1.00 35.88 655 A 1 ATOM 4962 O OE1 . GLU A 0 655 . -62.935 0.112 7.128 1.00 35.88 655 A 1 ATOM 4963 O OE2 . GLU A 0 655 . -64.683 -0.486 5.879 1.00 35.88 655 A 1 ATOM 4964 N N . VAL A 0 656 . -65.545 -2.737 10.480 1.00 38.54 656 A 1 ATOM 4965 C CA . VAL A 0 656 . -66.008 -2.133 11.752 1.00 38.54 656 A 1 ATOM 4966 C C . VAL A 0 656 . -66.084 -3.144 12.921 1.00 38.54 656 A 1 ATOM 4967 C CB . VAL A 0 656 . -67.297 -1.289 11.577 1.00 38.54 656 A 1 ATOM 4968 O O . VAL A 0 656 . -66.636 -4.224 12.780 1.00 38.54 656 A 1 ATOM 4969 C CG1 . VAL A 0 656 . -67.571 -0.427 12.818 1.00 38.54 656 A 1 ATOM 4970 C CG2 . VAL A 0 656 . -67.213 -0.317 10.387 1.00 38.54 656 A 1 ATOM 4971 N N . GLY A 0 657 . -65.528 -2.881 14.115 1.00 34.15 657 A 1 ATOM 4972 C CA . GLY A 0 657 . -64.861 -1.664 14.605 1.00 34.15 657 A 1 ATOM 4973 C C . GLY A 0 657 . -63.900 -1.889 15.789 1.00 34.15 657 A 1 ATOM 4974 O O . GLY A 0 657 . -63.718 -3.002 16.271 1.00 34.15 657 A 1 ATOM 4975 N N . LYS A 0 658 . -63.243 -0.802 16.211 1.00 38.53 658 A 1 ATOM 4976 C CA . LYS A 0 658 . -62.128 -0.724 17.186 1.00 38.53 658 A 1 ATOM 4977 C C . LYS A 0 658 . -62.650 -0.365 18.610 1.00 38.53 658 A 1 ATOM 4978 C CB . LYS A 0 658 . -61.161 0.368 16.660 1.00 38.53 658 A 1 ATOM 4979 O O . LYS A 0 658 . -63.800 0.051 18.707 1.00 38.53 658 A 1 ATOM 4980 C CG . LYS A 0 658 . -60.679 0.250 15.200 1.00 38.53 658 A 1 ATOM 4981 C CD . LYS A 0 658 . -59.865 1.498 14.804 1.00 38.53 658 A 1 ATOM 4982 C CE . LYS A 0 658 . -59.476 1.446 13.319 1.00 38.53 658 A 1 ATOM 4983 N NZ . LYS A 0 658 . -58.818 2.698 12.860 1.00 38.53 658 A 1 ATOM 4984 N N . PRO A 0 659 . -61.799 -0.250 19.656 1.00 42.52 659 A 1 ATOM 4985 C CA . PRO A 0 659 . -60.920 -1.266 20.257 1.00 42.52 659 A 1 ATOM 4986 C C . PRO A 0 659 . -61.025 -1.241 21.820 1.00 42.52 659 A 1 ATOM 4987 C CB . PRO A 0 659 . -59.537 -0.807 19.768 1.00 42.52 659 A 1 ATOM 4988 O O . PRO A 0 659 . -62.037 -0.805 22.357 1.00 42.52 659 A 1 ATOM 4989 C CG . PRO A 0 659 . -59.622 0.717 19.928 1.00 42.52 659 A 1 ATOM 4990 C CD . PRO A 0 659 . -61.127 1.027 19.871 1.00 42.52 659 A 1 ATOM 4991 N N . TYR A 0 660 . -59.927 -1.598 22.512 1.00 31.72 660 A 1 ATOM 4992 C CA . TYR A 0 660 . -59.579 -1.427 23.944 1.00 31.72 660 A 1 ATOM 4993 C C . TYR A 0 660 . -59.746 -2.616 24.911 1.00 31.72 660 A 1 ATOM 4994 C CB . TYR A 0 660 . -60.080 -0.120 24.597 1.00 31.72 660 A 1 ATOM 4995 O O . TYR A 0 660 . -60.799 -3.223 25.030 1.00 31.72 660 A 1 ATOM 4996 C CG . TYR A 0 660 . -59.405 1.138 24.093 1.00 31.72 660 A 1 ATOM 4997 C CD1 . TYR A 0 660 . -58.080 1.425 24.479 1.00 31.72 660 A 1 ATOM 4998 C CD2 . TYR A 0 660 . -60.103 2.028 23.258 1.00 31.72 660 A 1 ATOM 4999 C CE1 . TYR A 0 660 . -57.438 2.583 24.001 1.00 31.72 660 A 1 ATOM 5000 C CE2 . TYR A 0 660 . -59.462 3.183 22.769 1.00 31.72 660 A 1 ATOM 5001 O OH . TYR A 0 660 . -57.512 4.568 22.650 1.00 31.72 660 A 1 ATOM 5002 C CZ . TYR A 0 660 . -58.128 3.459 23.135 1.00 31.72 660 A 1 ATOM 5003 N N . LEU A 0 661 . -58.647 -2.814 25.655 1.00 34.75 661 A 1 ATOM 5004 C CA . LEU A 0 661 . -58.486 -3.364 27.007 1.00 34.75 661 A 1 ATOM 5005 C C . LEU A 0 661 . -59.113 -4.726 27.377 1.00 34.75 661 A 1 ATOM 5006 C CB . LEU A 0 661 . -58.808 -2.273 28.051 1.00 34.75 661 A 1 ATOM 5007 O O . LEU A 0 661 . -60.263 -4.819 27.782 1.00 34.75 661 A 1 ATOM 5008 C CG . LEU A 0 661 . -57.852 -1.063 28.051 1.00 34.75 661 A 1 ATOM 5009 C CD1 . LEU A 0 661 . -58.309 -0.045 29.094 1.00 34.75 661 A 1 ATOM 5010 C CD2 . LEU A 0 661 . -56.397 -1.429 28.361 1.00 34.75 661 A 1 ATOM 5011 N N . GLU A 0 662 . -58.195 -5.696 27.482 1.00 31.17 662 A 1 ATOM 5012 C CA . GLU A 0 662 . -57.846 -6.342 28.763 1.00 31.17 662 A 1 ATOM 5013 C C . GLU A 0 662 . -58.747 -7.471 29.311 1.00 31.17 662 A 1 ATOM 5014 C CB . GLU A 0 662 . -57.527 -5.244 29.803 1.00 31.17 662 A 1 ATOM 5015 O O . GLU A 0 662 . -59.963 -7.480 29.186 1.00 31.17 662 A 1 ATOM 5016 C CG . GLU A 0 662 . -56.766 -5.710 31.050 1.00 31.17 662 A 1 ATOM 5017 C CD . GLU A 0 662 . -56.142 -4.540 31.835 1.00 31.17 662 A 1 ATOM 5018 O OE1 . GLU A 0 662 . -55.177 -4.822 32.579 1.00 31.17 662 A 1 ATOM 5019 O OE2 . GLU A 0 662 . -56.608 -3.388 31.677 1.00 31.17 662 A 1 ATOM 5020 N N . SER A 0 663 . -58.095 -8.416 30.004 1.00 35.14 663 A 1 ATOM 5021 C CA . SER A 0 663 . -58.666 -9.528 30.788 1.00 35.14 663 A 1 ATOM 5022 C C . SER A 0 663 . -59.499 -10.593 30.039 1.00 35.14 663 A 1 ATOM 5023 C CB . SER A 0 663 . -59.390 -8.981 32.031 1.00 35.14 663 A 1 ATOM 5024 O O . SER A 0 663 . -60.614 -10.356 29.596 1.00 35.14 663 A 1 ATOM 5025 O OG . SER A 0 663 . -60.533 -8.210 31.723 1.00 35.14 663 A 1 ATOM 5026 N N . PHE A 0 664 . -58.986 -11.830 29.965 1.00 37.08 664 A 1 ATOM 5027 C CA . PHE A 0 664 . -59.390 -12.957 30.838 1.00 37.08 664 A 1 ATOM 5028 C C . PHE A 0 664 . -58.915 -14.322 30.290 1.00 37.08 664 A 1 ATOM 5029 C CB . PHE A 0 664 . -60.912 -13.023 31.109 1.00 37.08 664 A 1 ATOM 5030 O O . PHE A 0 664 . -59.045 -14.619 29.106 1.00 37.08 664 A 1 ATOM 5031 C CG . PHE A 0 664 . -61.370 -12.150 32.271 1.00 37.08 664 A 1 ATOM 5032 C CD1 . PHE A 0 664 . -60.920 -12.429 33.578 1.00 37.08 664 A 1 ATOM 5033 C CD2 . PHE A 0 664 . -62.222 -11.049 32.059 1.00 37.08 664 A 1 ATOM 5034 C CE1 . PHE A 0 664 . -61.279 -11.591 34.650 1.00 37.08 664 A 1 ATOM 5035 C CE2 . PHE A 0 664 . -62.577 -10.208 33.128 1.00 37.08 664 A 1 ATOM 5036 C CZ . PHE A 0 664 . -62.099 -10.472 34.422 1.00 37.08 664 A 1 ATOM 5037 N N . GLN A 0 665 . -58.408 -15.192 31.174 1.00 42.22 665 A 1 ATOM 5038 C CA . GLN A 0 665 . -58.223 -16.624 30.885 1.00 42.22 665 A 1 ATOM 5039 C C . GLN A 0 665 . -59.557 -17.385 30.944 1.00 42.22 665 A 1 ATOM 5040 C CB . GLN A 0 665 . -57.316 -17.289 31.940 1.00 42.22 665 A 1 ATOM 5041 O O . GLN A 0 665 . -60.381 -17.103 31.817 1.00 42.22 665 A 1 ATOM 5042 C CG . GLN A 0 665 . -55.807 -17.086 31.773 1.00 42.22 665 A 1 ATOM 5043 C CD . GLN A 0 665 . -55.012 -17.972 32.740 1.00 42.22 665 A 1 ATOM 5044 N NE2 . GLN A 0 665 . -53.722 -18.117 32.539 1.00 42.22 665 A 1 ATOM 5045 O OE1 . GLN A 0 665 . -55.519 -18.552 33.691 1.00 42.22 665 A 1 ATOM 5046 N N . PRO A 0 666 . -59.678 -18.474 30.170 1.00 39.86 666 A 1 ATOM 5047 C CA . PRO A 0 666 . -60.317 -19.703 30.650 1.00 39.86 666 A 1 ATOM 5048 C C . PRO A 0 666 . -59.290 -20.776 31.059 1.00 39.86 666 A 1 ATOM 5049 C CB . PRO A 0 666 . -61.249 -20.177 29.528 1.00 39.86 666 A 1 ATOM 5050 O O . PRO A 0 666 . -58.139 -20.762 30.632 1.00 39.86 666 A 1 ATOM 5051 C CG . PRO A 0 666 . -61.316 -18.983 28.573 1.00 39.86 666 A 1 ATOM 5052 C CD . PRO A 0 666 . -59.938 -18.349 28.750 1.00 39.86 666 A 1 ATOM 5053 N N . ASN A 0 667 . -59.717 -21.712 31.908 1.00 33.50 667 A 1 ATOM 5054 C CA . ASN A 0 667 . -58.915 -22.816 32.457 1.00 33.50 667 A 1 ATOM 5055 C C . ASN A 0 667 . -59.495 -24.188 32.034 1.00 33.50 667 A 1 ATOM 5056 C CB . ASN A 0 667 . -58.871 -22.640 34.000 1.00 33.50 667 A 1 ATOM 5057 O O . ASN A 0 667 . -60.515 -24.236 31.353 1.00 33.50 667 A 1 ATOM 5058 C CG . ASN A 0 667 . -57.567 -22.042 34.485 1.00 33.50 667 A 1 ATOM 5059 N ND2 . ASN A 0 667 . -57.397 -20.750 34.345 1.00 33.50 667 A 1 ATOM 5060 O OD1 . ASN A 0 667 . -56.702 -22.749 34.973 1.00 33.50 667 A 1 ATOM 5061 N N . LEU A 0 668 . -58.911 -25.267 32.583 1.00 36.92 668 A 1 ATOM 5062 C CA . LEU A 0 668 . -59.435 -26.648 32.680 1.00 36.92 668 A 1 ATOM 5063 C C . LEU A 0 668 . -59.285 -27.580 31.452 1.00 36.92 668 A 1 ATOM 5064 C CB . LEU A 0 668 . -60.886 -26.655 33.225 1.00 36.92 668 A 1 ATOM 5065 O O . LEU A 0 668 . -59.496 -27.165 30.323 1.00 36.92 668 A 1 ATOM 5066 C CG . LEU A 0 668 . -61.031 -26.103 34.660 1.00 36.92 668 A 1 ATOM 5067 C CD1 . LEU A 0 668 . -61.834 -24.801 34.692 1.00 36.92 668 A 1 ATOM 5068 C CD2 . LEU A 0 668 . -61.764 -27.097 35.562 1.00 36.92 668 A 1 ATOM 5069 N N . HIS A 0 669 . -59.006 -28.887 31.615 1.00 37.61 669 A 1 ATOM 5070 C CA . HIS A 0 669 . -58.283 -29.606 32.692 1.00 37.61 669 A 1 ATOM 5071 C C . HIS A 0 669 . -57.963 -31.066 32.273 1.00 37.61 669 A 1 ATOM 5072 C CB . HIS A 0 669 . -59.089 -29.685 34.018 1.00 37.61 669 A 1 ATOM 5073 O O . HIS A 0 669 . -58.753 -31.697 31.586 1.00 37.61 669 A 1 ATOM 5074 C CG . HIS A 0 669 . -58.499 -29.019 35.250 1.00 37.61 669 A 1 ATOM 5075 C CD2 . HIS A 0 669 . -57.490 -28.089 35.337 1.00 37.61 669 A 1 ATOM 5076 N ND1 . HIS A 0 669 . -58.924 -29.249 36.541 1.00 37.61 669 A 1 ATOM 5077 C CE1 . HIS A 0 669 . -58.204 -28.480 37.374 1.00 37.61 669 A 1 ATOM 5078 N NE2 . HIS A 0 669 . -57.314 -27.759 36.682 1.00 37.61 669 A 1 ATOM 5079 N N . ILE A 0 670 . -56.842 -31.595 32.786 1.00 40.28 670 A 1 ATOM 5080 C CA . ILE A 0 670 . -56.626 -32.961 33.334 1.00 40.28 670 A 1 ATOM 5081 C C . ILE A 0 670 . -57.417 -34.148 32.726 1.00 40.28 670 A 1 ATOM 5082 C CB . ILE A 0 670 . -56.893 -32.917 34.869 1.00 40.28 670 A 1 ATOM 5083 O O . ILE A 0 670 . -58.625 -34.235 32.916 1.00 40.28 670 A 1 ATOM 5084 C CG1 . ILE A 0 670 . -56.084 -31.796 35.569 1.00 40.28 670 A 1 ATOM 5085 C CG2 . ILE A 0 670 . -56.598 -34.279 35.533 1.00 40.28 670 A 1 ATOM 5086 C CD1 . ILE A 0 670 . -56.394 -31.630 37.062 1.00 40.28 670 A 1 ATOM 5087 N N . THR A 0 671 . -56.705 -35.179 32.230 1.00 36.62 671 A 1 ATOM 5088 C CA . THR A 0 671 . -56.644 -36.579 32.771 1.00 36.62 671 A 1 ATOM 5089 C C . THR A 0 671 . -55.473 -37.349 32.111 1.00 36.62 671 A 1 ATOM 5090 C CB . THR A 0 671 . -57.991 -37.347 32.739 1.00 36.62 671 A 1 ATOM 5091 O O . THR A 0 671 . -54.867 -36.852 31.164 1.00 36.62 671 A 1 ATOM 5092 C CG2 . THR A 0 671 . -57.955 -38.765 33.327 1.00 36.62 671 A 1 ATOM 5093 O OG1 . THR A 0 671 . -58.872 -36.690 33.613 1.00 36.62 671 A 1 ATOM 5094 N N . LYS A 0 672 . -55.055 -38.485 32.688 1.00 35.76 672 A 1 ATOM 5095 C CA . LYS A 0 672 . -53.767 -39.190 32.513 1.00 35.76 672 A 1 ATOM 5096 C C . LYS A 0 672 . -53.991 -40.708 32.670 1.00 35.76 672 A 1 ATOM 5097 C CB . LYS A 0 672 . -52.876 -38.652 33.653 1.00 35.76 672 A 1 ATOM 5098 O O . LYS A 0 672 . -54.933 -41.041 33.378 1.00 35.76 672 A 1 ATOM 5099 C CG . LYS A 0 672 . -51.433 -39.166 33.750 1.00 35.76 672 A 1 ATOM 5100 C CD . LYS A 0 672 . -50.829 -38.635 35.059 1.00 35.76 672 A 1 ATOM 5101 C CE . LYS A 0 672 . -49.357 -39.020 35.202 1.00 35.76 672 A 1 ATOM 5102 N NZ . LYS A 0 672 . -48.819 -38.569 36.508 1.00 35.76 672 A 1 ATOM 5103 N N . ASP A 0 673 . -53.163 -41.580 32.061 1.00 35.44 673 A 1 ATOM 5104 C CA . ASP A 0 673 . -52.590 -42.811 32.683 1.00 35.44 673 A 1 ATOM 5105 C C . ASP A 0 673 . -51.818 -43.755 31.715 1.00 35.44 673 A 1 ATOM 5106 C CB . ASP A 0 673 . -53.615 -43.599 33.542 1.00 35.44 673 A 1 ATOM 5107 O O . ASP A 0 673 . -51.800 -43.533 30.510 1.00 35.44 673 A 1 ATOM 5108 C CG . ASP A 0 673 . -53.674 -43.100 35.002 1.00 35.44 673 A 1 ATOM 5109 O OD1 . ASP A 0 673 . -52.741 -42.362 35.420 1.00 35.44 673 A 1 ATOM 5110 O OD2 . ASP A 0 673 . -54.599 -43.529 35.723 1.00 35.44 673 A 1 ATOM 5111 N N . ALA A 0 674 . -51.112 -44.732 32.320 1.00 35.79 674 A 1 ATOM 5112 C CA . ALA A 0 674 . -50.306 -45.889 31.845 1.00 35.79 674 A 1 ATOM 5113 C C . ALA A 0 674 . -50.090 -46.143 30.321 1.00 35.79 674 A 1 ATOM 5114 C CB . ALA A 0 674 . -50.922 -47.138 32.490 1.00 35.79 674 A 1 ATOM 5115 O O . ALA A 0 674 . -51.041 -46.145 29.553 1.00 35.79 674 A 1 ATOM 5116 N N . ALA A 0 675 . -48.891 -46.409 29.766 1.00 35.14 675 A 1 ATOM 5117 C CA . ALA A 0 675 . -47.668 -47.147 30.175 1.00 35.14 675 A 1 ATOM 5118 C C . ALA A 0 675 . -47.649 -48.676 29.895 1.00 35.14 675 A 1 ATOM 5119 C CB . ALA A 0 675 . -47.180 -46.826 31.596 1.00 35.14 675 A 1 ATOM 5120 O O . ALA A 0 675 . -48.359 -49.434 30.547 1.00 35.14 675 A 1 ATOM 5121 N N . SER A 0 676 . -46.747 -49.120 29.000 1.00 33.48 676 A 1 ATOM 5122 C CA . SER A 0 676 . -46.076 -50.441 29.000 1.00 33.48 676 A 1 ATOM 5123 C C . SER A 0 676 . -44.845 -50.435 28.064 1.00 33.48 676 A 1 ATOM 5124 C CB . SER A 0 676 . -47.011 -51.585 28.590 1.00 33.48 676 A 1 ATOM 5125 O O . SER A 0 676 . -44.683 -49.507 27.271 1.00 33.48 676 A 1 ATOM 5126 O OG . SER A 0 676 . -46.413 -52.808 28.990 1.00 33.48 676 A 1 ATOM 5127 N N . ASN A 0 677 . -43.983 -51.453 28.166 1.00 31.00 677 A 1 ATOM 5128 C CA . ASN A 0 677 . -42.720 -51.619 27.426 1.00 31.00 677 A 1 ATOM 5129 C C . ASN A 0 677 . -42.867 -52.567 26.214 1.00 31.00 677 A 1 ATOM 5130 C CB . ASN A 0 677 . -41.669 -52.222 28.382 1.00 31.00 677 A 1 ATOM 5131 O O . ASN A 0 677 . -43.778 -53.388 26.211 1.00 31.00 677 A 1 ATOM 5132 C CG . ASN A 0 677 . -41.540 -51.528 29.722 1.00 31.00 677 A 1 ATOM 5133 N ND2 . ASN A 0 677 . -41.686 -52.256 30.805 1.00 31.00 677 A 1 ATOM 5134 O OD1 . ASN A 0 677 . -41.302 -50.338 29.825 1.00 31.00 677 A 1 ATOM 5135 N N . GLU A 0 678 . -41.924 -52.534 25.257 1.00 35.58 678 A 1 ATOM 5136 C CA . GLU A 0 678 . -40.912 -53.601 25.028 1.00 35.58 678 A 1 ATOM 5137 C C . GLU A 0 678 . -40.013 -53.316 23.795 1.00 35.58 678 A 1 ATOM 5138 C CB . GLU A 0 678 . -41.506 -55.033 24.989 1.00 35.58 678 A 1 ATOM 5139 O O . GLU A 0 678 . -40.370 -52.541 22.911 1.00 35.58 678 A 1 ATOM 5140 C CG . GLU A 0 678 . -41.384 -55.650 26.400 1.00 35.58 678 A 1 ATOM 5141 C CD . GLU A 0 678 . -42.108 -56.987 26.622 1.00 35.58 678 A 1 ATOM 5142 O OE1 . GLU A 0 678 . -42.370 -57.284 27.812 1.00 35.58 678 A 1 ATOM 5143 O OE2 . GLU A 0 678 . -42.348 -57.719 25.636 1.00 35.58 678 A 1 ATOM 5144 N N . ILE A 0 679 . -38.813 -53.915 23.767 1.00 40.66 679 A 1 ATOM 5145 C CA . ILE A 0 679 . -37.779 -53.822 22.706 1.00 40.66 679 A 1 ATOM 5146 C C . ILE A 0 679 . -37.411 -55.264 22.282 1.00 40.66 679 A 1 ATOM 5147 C CB . ILE A 0 679 . -36.508 -53.050 23.174 1.00 40.66 679 A 1 ATOM 5148 O O . ILE A 0 679 . -37.625 -56.168 23.095 1.00 40.66 679 A 1 ATOM 5149 C CG1 . ILE A 0 679 . -36.698 -52.104 24.386 1.00 40.66 679 A 1 ATOM 5150 C CG2 . ILE A 0 679 . -35.929 -52.264 21.979 1.00 40.66 679 A 1 ATOM 5151 C CD1 . ILE A 0 679 . -35.397 -51.454 24.883 1.00 40.66 679 A 1 ATOM 5152 N N . PRO A 0 680 . -36.826 -55.531 21.089 1.00 37.68 680 A 1 ATOM 5153 C CA . PRO A 0 680 . -35.350 -55.582 21.042 1.00 37.68 680 A 1 ATOM 5154 C C . PRO A 0 680 . -34.659 -55.270 19.681 1.00 37.68 680 A 1 ATOM 5155 C CB . PRO A 0 680 . -35.041 -57.027 21.441 1.00 37.68 680 A 1 ATOM 5156 O O . PRO A 0 680 . -35.184 -55.544 18.611 1.00 37.68 680 A 1 ATOM 5157 C CG . PRO A 0 680 . -36.137 -57.817 20.723 1.00 37.68 680 A 1 ATOM 5158 C CD . PRO A 0 680 . -37.238 -56.784 20.450 1.00 37.68 680 A 1 ATOM 5159 N N . THR A 0 681 . -33.425 -54.751 19.779 1.00 32.72 681 A 1 ATOM 5160 C CA . THR A 0 681 . -32.204 -54.959 18.941 1.00 32.72 681 A 1 ATOM 5161 C C . THR A 0 681 . -32.279 -55.521 17.501 1.00 32.72 681 A 1 ATOM 5162 C CB . THR A 0 681 . -31.275 -55.944 19.682 1.00 32.72 681 A 1 ATOM 5163 O O . THR A 0 681 . -32.915 -56.547 17.286 1.00 32.72 681 A 1 ATOM 5164 C CG2 . THR A 0 681 . -30.887 -55.492 21.090 1.00 32.72 681 A 1 ATOM 5165 O OG1 . THR A 0 681 . -31.889 -57.205 19.800 1.00 32.72 681 A 1 ATOM 5166 N N . LEU A 0 682 . -31.367 -55.072 16.608 1.00 33.60 682 A 1 ATOM 5167 C CA . LEU A 0 682 . -30.107 -55.813 16.297 1.00 33.60 682 A 1 ATOM 5168 C C . LEU A 0 682 . -29.235 -55.186 15.168 1.00 33.60 682 A 1 ATOM 5169 C CB . LEU A 0 682 . -30.391 -57.301 15.943 1.00 33.60 682 A 1 ATOM 5170 O O . LEU A 0 682 . -29.338 -55.594 14.016 1.00 33.60 682 A 1 ATOM 5171 C CG . LEU A 0 682 . -29.121 -58.160 15.738 1.00 33.60 682 A 1 ATOM 5172 C CD1 . LEU A 0 682 . -28.933 -59.160 16.881 1.00 33.60 682 A 1 ATOM 5173 C CD2 . LEU A 0 682 . -29.163 -58.938 14.424 1.00 33.60 682 A 1 ATOM 5174 N N . THR A 0 683 . -28.217 -54.391 15.537 1.00 35.56 683 A 1 ATOM 5175 C CA . THR A 0 683 . -26.972 -54.121 14.752 1.00 35.56 683 A 1 ATOM 5176 C C . THR A 0 683 . -27.113 -53.395 13.383 1.00 35.56 683 A 1 ATOM 5177 C CB . THR A 0 683 . -26.122 -55.403 14.651 1.00 35.56 683 A 1 ATOM 5178 O O . THR A 0 683 . -28.182 -53.374 12.797 1.00 35.56 683 A 1 ATOM 5179 C CG2 . THR A 0 683 . -25.733 -56.000 16.005 1.00 35.56 683 A 1 ATOM 5180 O OG1 . THR A 0 683 . -26.705 -56.413 13.864 1.00 35.56 683 A 1 ATOM 5181 N N . LYS A 0 684 . -26.081 -52.755 12.803 1.00 37.92 684 A 1 ATOM 5182 C CA . LYS A 0 684 . -24.624 -52.848 13.039 1.00 37.92 684 A 1 ATOM 5183 C C . LYS A 0 684 . -23.886 -51.572 12.590 1.00 37.92 684 A 1 ATOM 5184 C CB . LYS A 0 684 . -24.098 -54.025 12.174 1.00 37.92 684 A 1 ATOM 5185 O O . LYS A 0 684 . -24.194 -51.059 11.526 1.00 37.92 684 A 1 ATOM 5186 C CG . LYS A 0 684 . -23.011 -54.914 12.812 1.00 37.92 684 A 1 ATOM 5187 C CD . LYS A 0 684 . -23.170 -56.342 12.262 1.00 37.92 684 A 1 ATOM 5188 C CE . LYS A 0 684 . -22.278 -57.355 12.978 1.00 37.92 684 A 1 ATOM 5189 N NZ . LYS A 0 684 . -22.597 -58.730 12.520 1.00 37.92 684 A 1 ATOM 5190 N N . LYS A 0 685 . -22.815 -51.249 13.325 1.00 39.62 685 A 1 ATOM 5191 C CA . LYS A 0 685 . -21.580 -50.577 12.872 1.00 39.62 685 A 1 ATOM 5192 C C . LYS A 0 685 . -21.703 -49.086 12.452 1.00 39.62 685 A 1 ATOM 5193 C CB . LYS A 0 685 . -20.899 -51.489 11.815 1.00 39.62 685 A 1 ATOM 5194 O O . LYS A 0 685 . -22.124 -48.807 11.343 1.00 39.62 685 A 1 ATOM 5195 C CG . LYS A 0 685 . -19.388 -51.366 11.953 1.00 39.62 685 A 1 ATOM 5196 C CD . LYS A 0 685 . -18.476 -52.345 11.218 1.00 39.62 685 A 1 ATOM 5197 C CE . LYS A 0 685 . -17.106 -52.045 11.849 1.00 39.62 685 A 1 ATOM 5198 N NZ . LYS A 0 685 . -15.948 -52.587 11.113 1.00 39.62 685 A 1 ATOM 5199 N N . GLU A 0 686 . -21.496 -48.109 13.345 1.00 32.89 686 A 1 ATOM 5200 C CA . GLU A 0 686 . -20.217 -47.652 13.966 1.00 32.89 686 A 1 ATOM 5201 C C . GLU A 0 686 . -19.506 -46.569 13.121 1.00 32.89 686 A 1 ATOM 5202 C CB . GLU A 0 686 . -19.281 -48.816 14.366 1.00 32.89 686 A 1 ATOM 5203 O O . GLU A 0 686 . -18.863 -46.899 12.131 1.00 32.89 686 A 1 ATOM 5204 C CG . GLU A 0 686 . -17.882 -48.553 14.948 1.00 32.89 686 A 1 ATOM 5205 C CD . GLU A 0 686 . -17.092 -49.862 15.184 1.00 32.89 686 A 1 ATOM 5206 O OE1 . GLU A 0 686 . -16.291 -49.903 16.139 1.00 32.89 686 A 1 ATOM 5207 O OE2 . GLU A 0 686 . -17.280 -50.844 14.420 1.00 32.89 686 A 1 ATOM 5208 N N . THR A 0 687 . -19.645 -45.311 13.584 1.00 31.90 687 A 1 ATOM 5209 C CA . THR A 0 687 . -18.545 -44.402 14.016 1.00 31.90 687 A 1 ATOM 5210 C C . THR A 0 687 . -17.586 -43.910 12.903 1.00 31.90 687 A 1 ATOM 5211 C CB . THR A 0 687 . -17.866 -45.054 15.247 1.00 31.90 687 A 1 ATOM 5212 O O . THR A 0 687 . -17.099 -44.687 12.097 1.00 31.90 687 A 1 ATOM 5213 C CG2 . THR A 0 687 . -17.020 -44.190 16.173 1.00 31.90 687 A 1 ATOM 5214 O OG1 . THR A 0 687 . -18.869 -45.549 16.119 1.00 31.90 687 A 1 ATOM 5215 N N . ILE A 0 688 . -17.285 -42.608 12.772 1.00 39.58 688 A 1 ATOM 5216 C CA . ILE A 0 688 . -16.514 -41.785 13.728 1.00 39.58 688 A 1 ATOM 5217 C C . ILE A 0 688 . -17.073 -40.360 13.937 1.00 39.58 688 A 1 ATOM 5218 C CB . ILE A 0 688 . -15.017 -41.776 13.289 1.00 39.58 688 A 1 ATOM 5219 O O . ILE A 0 688 . -17.615 -39.737 13.031 1.00 39.58 688 A 1 ATOM 5220 C CG1 . ILE A 0 688 . -14.336 -43.129 13.625 1.00 39.58 688 A 1 ATOM 5221 C CG2 . ILE A 0 688 . -14.170 -40.653 13.921 1.00 39.58 688 A 1 ATOM 5222 C CD1 . ILE A 0 688 . -13.057 -43.408 12.827 1.00 39.58 688 A 1 ATOM 5223 N N . SER A 0 689 . -16.900 -39.912 15.186 1.00 29.88 689 A 1 ATOM 5224 C CA . SER A 0 689 . -16.838 -38.563 15.782 1.00 29.88 689 A 1 ATOM 5225 C C . SER A 0 689 . -16.670 -37.354 14.840 1.00 29.88 689 A 1 ATOM 5226 C CB . SER A 0 689 . -15.631 -38.603 16.732 1.00 29.88 689 A 1 ATOM 5227 O O . SER A 0 689 . -15.982 -37.436 13.833 1.00 29.88 689 A 1 ATOM 5228 O OG . SER A 0 689 . -15.707 -39.751 17.571 1.00 29.88 689 A 1 ATOM 5229 N N . LEU A 0 690 . -17.308 -36.198 15.079 1.00 29.66 690 A 1 ATOM 5230 C CA . LEU A 0 690 . -17.187 -35.272 16.232 1.00 29.66 690 A 1 ATOM 5231 C C . LEU A 0 690 . -15.787 -34.654 16.435 1.00 29.66 690 A 1 ATOM 5232 C CB . LEU A 0 690 . -17.720 -35.803 17.591 1.00 29.66 690 A 1 ATOM 5233 O O . LEU A 0 690 . -14.893 -35.330 16.927 1.00 29.66 690 A 1 ATOM 5234 C CG . LEU A 0 690 . -19.210 -35.602 17.893 1.00 29.66 690 A 1 ATOM 5235 C CD1 . LEU A 0 690 . -19.562 -36.365 19.174 1.00 29.66 690 A 1 ATOM 5236 C CD2 . LEU A 0 690 . -19.553 -34.128 18.130 1.00 29.66 690 A 1 ATOM 5237 N N . GLN A 0 691 . -15.737 -33.322 16.266 1.00 28.44 691 A 1 ATOM 5238 C CA . GLN A 0 691 . -14.830 -32.367 16.934 1.00 28.44 691 A 1 ATOM 5239 C C . GLN A 0 691 . -13.306 -32.495 16.708 1.00 28.44 691 A 1 ATOM 5240 C CB . GLN A 0 691 . -15.182 -32.323 18.443 1.00 28.44 691 A 1 ATOM 5241 O O . GLN A 0 691 . -12.821 -33.384 16.027 1.00 28.44 691 A 1 ATOM 5242 C CG . GLN A 0 691 . -16.422 -31.478 18.746 1.00 28.44 691 A 1 ATOM 5243 C CD . GLN A 0 691 . -16.537 -31.229 20.246 1.00 28.44 691 A 1 ATOM 5244 N NE2 . GLN A 0 691 . -15.882 -30.219 20.777 1.00 28.44 691 A 1 ATOM 5245 O OE1 . GLN A 0 691 . -17.200 -31.950 20.969 1.00 28.44 691 A 1 ATOM 5246 N N . MET A 0 692 . -12.598 -31.553 17.349 1.00 26.81 692 A 1 ATOM 5247 C CA . MET A 0 692 . -11.181 -31.570 17.724 1.00 26.81 692 A 1 ATOM 5248 C C . MET A 0 692 . -10.146 -31.429 16.594 1.00 26.81 692 A 1 ATOM 5249 C CB . MET A 0 692 . -10.900 -32.738 18.699 1.00 26.81 692 A 1 ATOM 5250 O O . MET A 0 692 . -9.815 -32.366 15.886 1.00 26.81 692 A 1 ATOM 5251 C CG . MET A 0 692 . -10.725 -32.295 20.160 1.00 26.81 692 A 1 ATOM 5252 S SD . MET A 0 692 . -11.949 -31.125 20.834 1.00 26.81 692 A 1 ATOM 5253 C CE . MET A 0 692 . -10.933 -30.403 22.156 1.00 26.81 692 A 1 ATOM 5254 N N . GLU A 0 693 . -9.579 -30.224 16.479 1.00 35.02 693 A 1 ATOM 5255 C CA . GLU A 0 693 . -8.345 -29.896 17.226 1.00 35.02 693 A 1 ATOM 5256 C C . GLU A 0 693 . -7.230 -30.973 17.239 1.00 35.02 693 A 1 ATOM 5257 C CB . GLU A 0 693 . -8.750 -29.365 18.619 1.00 35.02 693 A 1 ATOM 5258 O O . GLU A 0 693 . -6.622 -31.233 18.271 1.00 35.02 693 A 1 ATOM 5259 C CG . GLU A 0 693 . -7.759 -28.444 19.350 1.00 35.02 693 A 1 ATOM 5260 C CD . GLU A 0 693 . -8.333 -27.997 20.711 1.00 35.02 693 A 1 ATOM 5261 O OE1 . GLU A 0 693 . -7.583 -28.016 21.713 1.00 35.02 693 A 1 ATOM 5262 O OE2 . GLU A 0 693 . -9.537 -27.645 20.753 1.00 35.02 693 A 1 ATOM 5263 N N . GLU A 0 694 . -6.908 -31.540 16.076 1.00 33.05 694 A 1 ATOM 5264 C CA . GLU A 0 694 . -5.533 -31.919 15.702 1.00 33.05 694 A 1 ATOM 5265 C C . GLU A 0 694 . -5.166 -31.078 14.454 1.00 33.05 694 A 1 ATOM 5266 C CB . GLU A 0 694 . -5.380 -33.442 15.509 1.00 33.05 694 A 1 ATOM 5267 O O . GLU A 0 694 . -5.791 -31.236 13.408 1.00 33.05 694 A 1 ATOM 5268 C CG . GLU A 0 694 . -5.346 -34.170 16.870 1.00 33.05 694 A 1 ATOM 5269 C CD . GLU A 0 694 . -4.971 -35.661 16.774 1.00 33.05 694 A 1 ATOM 5270 O OE1 . GLU A 0 694 . -4.064 -36.089 17.530 1.00 33.05 694 A 1 ATOM 5271 O OE2 . GLU A 0 694 . -5.611 -36.390 15.982 1.00 33.05 694 A 1 ATOM 5272 N N . PHE A 0 695 . -4.319 -30.037 14.484 1.00 28.01 695 A 1 ATOM 5273 C CA . PHE A 0 695 . -3.114 -29.745 15.284 1.00 28.01 695 A 1 ATOM 5274 C C . PHE A 0 695 . -1.934 -30.640 14.852 1.00 28.01 695 A 1 ATOM 5275 C CB . PHE A 0 695 . -3.401 -29.729 16.808 1.00 28.01 695 A 1 ATOM 5276 O O . PHE A 0 695 . -1.921 -31.836 15.130 1.00 28.01 695 A 1 ATOM 5277 C CG . PHE A 0 695 . -2.781 -28.664 17.701 1.00 28.01 695 A 1 ATOM 5278 C CD1 . PHE A 0 695 . -1.568 -28.014 17.397 1.00 28.01 695 A 1 ATOM 5279 C CD2 . PHE A 0 695 . -3.458 -28.336 18.893 1.00 28.01 695 A 1 ATOM 5280 C CE1 . PHE A 0 695 . -1.045 -27.049 18.279 1.00 28.01 695 A 1 ATOM 5281 C CE2 . PHE A 0 695 . -2.947 -27.360 19.765 1.00 28.01 695 A 1 ATOM 5282 C CZ . PHE A 0 695 . -1.736 -26.716 19.458 1.00 28.01 695 A 1 ATOM 5283 N N . ASN A 0 696 . -0.901 -30.023 14.262 1.00 31.09 696 A 1 ATOM 5284 C CA . ASN A 0 696 . 0.403 -30.582 13.870 1.00 31.09 696 A 1 ATOM 5285 C C . ASN A 0 696 . 0.496 -31.489 12.613 1.00 31.09 696 A 1 ATOM 5286 C CB . ASN A 0 696 . 1.109 -31.243 15.074 1.00 31.09 696 A 1 ATOM 5287 O O . ASN A 0 696 . -0.351 -32.320 12.308 1.00 31.09 696 A 1 ATOM 5288 C CG . ASN A 0 696 . 1.105 -30.390 16.326 1.00 31.09 696 A 1 ATOM 5289 N ND2 . ASN A 0 696 . 0.204 -30.653 17.244 1.00 31.09 696 A 1 ATOM 5290 O OD1 . ASN A 0 696 . 1.914 -29.494 16.489 1.00 31.09 696 A 1 ATOM 5291 N N . THR A 0 697 . 1.685 -31.437 11.989 1.00 30.59 697 A 1 ATOM 5292 C CA . THR A 0 697 . 2.276 -32.470 11.096 1.00 30.59 697 A 1 ATOM 5293 C C . THR A 0 697 . 1.886 -32.493 9.604 1.00 30.59 697 A 1 ATOM 5294 C CB . THR A 0 697 . 2.308 -33.885 11.724 1.00 30.59 697 A 1 ATOM 5295 O O . THR A 0 697 . 1.701 -33.551 9.007 1.00 30.59 697 A 1 ATOM 5296 C CG2 . THR A 0 697 . 3.566 -34.659 11.318 1.00 30.59 697 A 1 ATOM 5297 O OG1 . THR A 0 697 . 2.344 -33.834 13.132 1.00 30.59 697 A 1 ATOM 5298 N N . ALA A 0 698 . 1.913 -31.331 8.941 1.00 34.41 698 A 1 ATOM 5299 C CA . ALA A 0 698 . 2.193 -31.240 7.490 1.00 34.41 698 A 1 ATOM 5300 C C . ALA A 0 698 . 3.200 -30.118 7.136 1.00 34.41 698 A 1 ATOM 5301 C CB . ALA A 0 698 . 0.882 -31.171 6.700 1.00 34.41 698 A 1 ATOM 5302 O O . ALA A 0 698 . 3.244 -29.592 6.022 1.00 34.41 698 A 1 ATOM 5303 N N . ILE A 0 699 . 4.034 -29.743 8.109 1.00 33.18 699 A 1 ATOM 5304 C CA . ILE A 0 699 . 5.223 -28.899 7.953 1.00 33.18 699 A 1 ATOM 5305 C C . ILE A 0 699 . 6.402 -29.722 8.501 1.00 33.18 699 A 1 ATOM 5306 C CB . ILE A 0 699 . 5.025 -27.529 8.658 1.00 33.18 699 A 1 ATOM 5307 O O . ILE A 0 699 . 6.207 -30.461 9.460 1.00 33.18 699 A 1 ATOM 5308 C CG1 . ILE A 0 699 . 3.780 -26.792 8.094 1.00 33.18 699 A 1 ATOM 5309 C CG2 . ILE A 0 699 . 6.290 -26.663 8.509 1.00 33.18 699 A 1 ATOM 5310 C CD1 . ILE A 0 699 . 3.474 -25.427 8.730 1.00 33.18 699 A 1 ATOM 5311 N N . TYR A 0 700 . 7.587 -29.584 7.893 1.00 32.79 700 A 1 ATOM 5312 C CA . TYR A 0 700 . 8.800 -30.406 8.079 1.00 32.79 700 A 1 ATOM 5313 C C . TYR A 0 700 . 8.783 -31.814 7.464 1.00 32.79 700 A 1 ATOM 5314 C CB . TYR A 0 700 . 9.308 -30.420 9.531 1.00 32.79 700 A 1 ATOM 5315 O O . TYR A 0 700 . 8.414 -32.802 8.093 1.00 32.79 700 A 1 ATOM 5316 C CG . TYR A 0 700 . 9.879 -29.090 9.954 1.00 32.79 700 A 1 ATOM 5317 C CD1 . TYR A 0 700 . 11.221 -28.798 9.649 1.00 32.79 700 A 1 ATOM 5318 C CD2 . TYR A 0 700 . 9.075 -28.142 10.614 1.00 32.79 700 A 1 ATOM 5319 C CE1 . TYR A 0 700 . 11.764 -27.550 9.991 1.00 32.79 700 A 1 ATOM 5320 C CE2 . TYR A 0 700 . 9.612 -26.883 10.947 1.00 32.79 700 A 1 ATOM 5321 O OH . TYR A 0 700 . 11.481 -25.378 10.955 1.00 32.79 700 A 1 ATOM 5322 C CZ . TYR A 0 700 . 10.957 -26.588 10.634 1.00 32.79 700 A 1 ATOM 5323 N N . SER A 0 701 . 9.315 -31.901 6.241 1.00 34.22 701 A 1 ATOM 5324 C CA . SER A 0 701 . 10.373 -32.866 5.891 1.00 34.22 701 A 1 ATOM 5325 C C . SER A 0 701 . 11.009 -32.474 4.556 1.00 34.22 701 A 1 ATOM 5326 C CB . SER A 0 701 . 9.866 -34.310 5.798 1.00 34.22 701 A 1 ATOM 5327 O O . SER A 0 701 . 10.437 -32.727 3.500 1.00 34.22 701 A 1 ATOM 5328 O OG . SER A 0 701 . 9.799 -34.863 7.095 1.00 34.22 701 A 1 ATOM 5329 N N . ASN A 0 702 . 12.158 -31.799 4.633 1.00 40.84 702 A 1 ATOM 5330 C CA . ASN A 0 702 . 13.232 -31.713 3.628 1.00 40.84 702 A 1 ATOM 5331 C C . ASN A 0 702 . 14.321 -30.804 4.227 1.00 40.84 702 A 1 ATOM 5332 C CB . ASN A 0 702 . 12.738 -31.235 2.242 1.00 40.84 702 A 1 ATOM 5333 O O . ASN A 0 702 . 14.543 -29.677 3.782 1.00 40.84 702 A 1 ATOM 5334 C CG . ASN A 0 702 . 12.350 -32.384 1.319 1.00 40.84 702 A 1 ATOM 5335 N ND2 . ASN A 0 702 . 11.456 -32.151 0.387 1.00 40.84 702 A 1 ATOM 5336 O OD1 . ASN A 0 702 . 12.859 -33.491 1.379 1.00 40.84 702 A 1 ATOM 5337 N N . ASP A 0 703 . 14.902 -31.277 5.329 1.00 36.07 703 A 1 ATOM 5338 C CA . ASP A 0 703 . 15.954 -30.594 6.082 1.00 36.07 703 A 1 ATOM 5339 C C . ASP A 0 703 . 17.348 -30.805 5.456 1.00 36.07 703 A 1 ATOM 5340 C CB . ASP A 0 703 . 15.878 -31.054 7.551 1.00 36.07 703 A 1 ATOM 5341 O O . ASP A 0 703 . 17.503 -31.475 4.437 1.00 36.07 703 A 1 ATOM 5342 C CG . ASP A 0 703 . 14.639 -30.472 8.233 1.00 36.07 703 A 1 ATOM 5343 O OD1 . ASP A 0 703 . 14.691 -29.273 8.591 1.00 36.07 703 A 1 ATOM 5344 O OD2 . ASP A 0 703 . 13.622 -31.198 8.326 1.00 36.07 703 A 1 ATOM 5345 N N . ASP A 0 704 . 18.360 -30.222 6.103 1.00 35.26 704 A 1 ATOM 5346 C CA . ASP A 0 704 . 19.795 -30.385 5.847 1.00 35.26 704 A 1 ATOM 5347 C C . ASP A 0 704 . 20.337 -29.922 4.476 1.00 35.26 704 A 1 ATOM 5348 C CB . ASP A 0 704 . 20.264 -31.795 6.267 1.00 35.26 704 A 1 ATOM 5349 O O . ASP A 0 704 . 20.573 -30.693 3.548 1.00 35.26 704 A 1 ATOM 5350 C CG . ASP A 0 704 . 20.283 -31.997 7.788 1.00 35.26 704 A 1 ATOM 5351 O OD1 . ASP A 0 704 . 20.347 -30.975 8.514 1.00 35.26 704 A 1 ATOM 5352 O OD2 . ASP A 0 704 . 20.328 -33.172 8.217 1.00 35.26 704 A 1 ATOM 5353 N N . LEU A 0 705 . 20.781 -28.656 4.434 1.00 39.20 705 A 1 ATOM 5354 C CA . LEU A 0 705 . 22.173 -28.389 4.851 1.00 39.20 705 A 1 ATOM 5355 C C . LEU A 0 705 . 22.477 -26.895 5.123 1.00 39.20 705 A 1 ATOM 5356 C CB . LEU A 0 705 . 23.187 -29.002 3.851 1.00 39.20 705 A 1 ATOM 5357 O O . LEU A 0 705 . 22.796 -26.124 4.222 1.00 39.20 705 A 1 ATOM 5358 C CG . LEU A 0 705 . 23.722 -30.383 4.294 1.00 39.20 705 A 1 ATOM 5359 C CD1 . LEU A 0 705 . 24.488 -31.047 3.150 1.00 39.20 705 A 1 ATOM 5360 C CD2 . LEU A 0 705 . 24.677 -30.274 5.489 1.00 39.20 705 A 1 ATOM 5361 N N . LEU A 0 706 . 22.431 -26.543 6.415 1.00 37.17 706 A 1 ATOM 5362 C CA . LEU A 0 706 . 23.399 -25.712 7.165 1.00 37.17 706 A 1 ATOM 5363 C C . LEU A 0 706 . 23.963 -24.421 6.507 1.00 37.17 706 A 1 ATOM 5364 C CB . LEU A 0 706 . 24.507 -26.668 7.654 1.00 37.17 706 A 1 ATOM 5365 O O . LEU A 0 706 . 24.817 -24.444 5.627 1.00 37.17 706 A 1 ATOM 5366 C CG . LEU A 0 706 . 24.026 -27.762 8.632 1.00 37.17 706 A 1 ATOM 5367 C CD1 . LEU A 0 706 . 25.214 -28.628 9.048 1.00 37.17 706 A 1 ATOM 5368 C CD2 . LEU A 0 706 . 23.390 -27.193 9.904 1.00 37.17 706 A 1 ATOM 5369 N N . SER A 0 707 . 23.507 -23.250 6.972 1.00 31.66 707 A 1 ATOM 5370 C CA . SER A 0 707 . 24.153 -22.416 8.022 1.00 31.66 707 A 1 ATOM 5371 C C . SER A 0 707 . 25.303 -21.516 7.509 1.00 31.66 707 A 1 ATOM 5372 C CB . SER A 0 707 . 24.556 -23.220 9.273 1.00 31.66 707 A 1 ATOM 5373 O O . SER A 0 707 . 26.434 -21.957 7.340 1.00 31.66 707 A 1 ATOM 5374 O OG . SER A 0 707 . 25.779 -23.904 9.096 1.00 31.66 707 A 1 ATOM 5375 N N . SER A 0 708 . 25.046 -20.258 7.141 1.00 36.52 708 A 1 ATOM 5376 C CA . SER A 0 708 . 24.967 -19.080 8.035 1.00 36.52 708 A 1 ATOM 5377 C C . SER A 0 708 . 26.301 -18.598 8.641 1.00 36.52 708 A 1 ATOM 5378 C CB . SER A 0 708 . 23.908 -19.213 9.148 1.00 36.52 708 A 1 ATOM 5379 O O . SER A 0 708 . 26.777 -19.174 9.622 1.00 36.52 708 A 1 ATOM 5380 O OG . SER A 0 708 . 24.334 -20.091 10.172 1.00 36.52 708 A 1 ATOM 5381 N N . LYS A 0 709 . 26.775 -17.418 8.211 1.00 41.39 709 A 1 ATOM 5382 C CA . LYS A 0 709 . 26.951 -16.294 9.150 1.00 41.39 709 A 1 ATOM 5383 C C . LYS A 0 709 . 26.983 -14.926 8.461 1.00 41.39 709 A 1 ATOM 5384 C CB . LYS A 0 709 . 28.182 -16.464 10.067 1.00 41.39 709 A 1 ATOM 5385 O O . LYS A 0 709 . 27.585 -14.758 7.409 1.00 41.39 709 A 1 ATOM 5386 C CG . LYS A 0 709 . 27.763 -16.110 11.502 1.00 41.39 709 A 1 ATOM 5387 C CD . LYS A 0 709 . 28.836 -16.453 12.534 1.00 41.39 709 A 1 ATOM 5388 C CE . LYS A 0 709 . 28.269 -16.119 13.917 1.00 41.39 709 A 1 ATOM 5389 N NZ . LYS A 0 709 . 29.174 -16.571 14.999 1.00 41.39 709 A 1 ATOM 5390 N N . GLU A 0 710 . 26.344 -13.970 9.115 1.00 36.05 710 A 1 ATOM 5391 C CA . GLU A 0 710 . 26.314 -12.534 8.829 1.00 36.05 710 A 1 ATOM 5392 C C . GLU A 0 710 . 27.150 -11.817 9.907 1.00 36.05 710 A 1 ATOM 5393 C CB . GLU A 0 710 . 24.824 -12.133 8.884 1.00 36.05 710 A 1 ATOM 5394 O O . GLU A 0 710 . 27.153 -12.299 11.041 1.00 36.05 710 A 1 ATOM 5395 C CG . GLU A 0 710 . 24.501 -10.637 8.780 1.00 36.05 710 A 1 ATOM 5396 C CD . GLU A 0 710 . 22.998 -10.351 8.943 1.00 36.05 710 A 1 ATOM 5397 O OE1 . GLU A 0 710 . 22.678 -9.282 9.509 1.00 36.05 710 A 1 ATOM 5398 O OE2 . GLU A 0 710 . 22.188 -11.204 8.513 1.00 36.05 710 A 1 ATOM 5399 N N . ASP A 0 711 . 27.861 -10.726 9.573 1.00 37.88 711 A 1 ATOM 5400 C CA . ASP A 0 711 . 27.735 -9.404 10.239 1.00 37.88 711 A 1 ATOM 5401 C C . ASP A 0 711 . 28.700 -8.333 9.661 1.00 37.88 711 A 1 ATOM 5402 C CB . ASP A 0 711 . 27.928 -9.437 11.782 1.00 37.88 711 A 1 ATOM 5403 O O . ASP A 0 711 . 29.865 -8.642 9.439 1.00 37.88 711 A 1 ATOM 5404 C CG . ASP A 0 711 . 26.901 -8.564 12.513 1.00 37.88 711 A 1 ATOM 5405 O OD1 . ASP A 0 711 . 26.352 -7.622 11.897 1.00 37.88 711 A 1 ATOM 5406 O OD2 . ASP A 0 711 . 26.733 -8.682 13.749 1.00 37.88 711 A 1 ATOM 5407 N N . LYS A 0 712 . 28.219 -7.074 9.552 1.00 35.66 712 A 1 ATOM 5408 C CA . LYS A 0 712 . 28.936 -5.775 9.766 1.00 35.66 712 A 1 ATOM 5409 C C . LYS A 0 712 . 30.249 -5.446 8.977 1.00 35.66 712 A 1 ATOM 5410 C CB . LYS A 0 712 . 29.076 -5.664 11.304 1.00 35.66 712 A 1 ATOM 5411 O O . LYS A 0 712 . 31.114 -6.281 8.794 1.00 35.66 712 A 1 ATOM 5412 C CG . LYS A 0 712 . 27.890 -4.893 11.916 1.00 35.66 712 A 1 ATOM 5413 C CD . LYS A 0 712 . 27.866 -5.010 13.450 1.00 35.66 712 A 1 ATOM 5414 C CE . LYS A 0 712 . 26.459 -4.850 14.046 1.00 35.66 712 A 1 ATOM 5415 N NZ . LYS A 0 712 . 25.712 -6.129 14.007 1.00 35.66 712 A 1 ATOM 5416 N N . MET A 0 713 . 30.558 -4.205 8.548 1.00 36.05 713 A 1 ATOM 5417 C CA . MET A 0 713 . 30.056 -2.858 8.900 1.00 36.05 713 A 1 ATOM 5418 C C . MET A 0 713 . 30.589 -1.754 7.938 1.00 36.05 713 A 1 ATOM 5419 C CB . MET A 0 713 . 30.623 -2.547 10.301 1.00 36.05 713 A 1 ATOM 5420 O O . MET A 0 713 . 31.733 -1.835 7.514 1.00 36.05 713 A 1 ATOM 5421 C CG . MET A 0 713 . 30.145 -1.279 11.000 1.00 36.05 713 A 1 ATOM 5422 S SD . MET A 0 713 . 30.357 -1.375 12.802 1.00 36.05 713 A 1 ATOM 5423 C CE . MET A 0 713 . 29.871 0.297 13.287 1.00 36.05 713 A 1 ATOM 5424 N N . LYS A 0 714 . 29.810 -0.670 7.747 1.00 36.81 714 A 1 ATOM 5425 C CA . LYS A 0 714 . 30.194 0.712 7.335 1.00 36.81 714 A 1 ATOM 5426 C C . LYS A 0 714 . 30.831 1.041 5.961 1.00 36.81 714 A 1 ATOM 5427 C CB . LYS A 0 714 . 31.034 1.383 8.435 1.00 36.81 714 A 1 ATOM 5428 O O . LYS A 0 714 . 32.007 0.819 5.718 1.00 36.81 714 A 1 ATOM 5429 C CG . LYS A 0 714 . 30.133 2.005 9.501 1.00 36.81 714 A 1 ATOM 5430 C CD . LYS A 0 714 . 30.952 2.868 10.457 1.00 36.81 714 A 1 ATOM 5431 C CE . LYS A 0 714 . 29.965 3.665 11.306 1.00 36.81 714 A 1 ATOM 5432 N NZ . LYS A 0 714 . 30.651 4.763 12.016 1.00 36.81 714 A 1 ATOM 5433 N N . GLU A 0 715 . 30.057 1.809 5.184 1.00 32.19 715 A 1 ATOM 5434 C CA . GLU A 0 715 . 30.328 3.219 4.808 1.00 32.19 715 A 1 ATOM 5435 C C . GLU A 0 715 . 31.785 3.665 4.527 1.00 32.19 715 A 1 ATOM 5436 C CB . GLU A 0 715 . 29.762 4.149 5.910 1.00 32.19 715 A 1 ATOM 5437 O O . GLU A 0 715 . 32.533 3.981 5.453 1.00 32.19 715 A 1 ATOM 5438 C CG . GLU A 0 715 . 28.257 4.014 6.195 1.00 32.19 715 A 1 ATOM 5439 C CD . GLU A 0 715 . 27.807 4.829 7.427 1.00 32.19 715 A 1 ATOM 5440 O OE1 . GLU A 0 715 . 26.666 5.331 7.396 1.00 32.19 715 A 1 ATOM 5441 O OE2 . GLU A 0 715 . 28.557 4.869 8.440 1.00 32.19 715 A 1 ATOM 5442 N N . SER A 0 716 . 32.118 3.921 3.255 1.00 38.72 716 A 1 ATOM 5443 C CA . SER A 0 716 . 32.769 5.181 2.827 1.00 38.72 716 A 1 ATOM 5444 C C . SER A 0 716 . 32.473 5.451 1.343 1.00 38.72 716 A 1 ATOM 5445 C CB . SER A 0 716 . 34.300 5.215 2.999 1.00 38.72 716 A 1 ATOM 5446 O O . SER A 0 716 . 32.480 4.524 0.538 1.00 38.72 716 A 1 ATOM 5447 O OG . SER A 0 716 . 34.768 4.550 4.153 1.00 38.72 716 A 1 ATOM 5448 N N . GLU A 0 717 . 32.235 6.707 0.965 1.00 31.15 717 A 1 ATOM 5449 C CA . GLU A 0 717 . 32.059 7.122 -0.435 1.00 31.15 717 A 1 ATOM 5450 C C . GLU A 0 717 . 33.410 7.463 -1.083 1.00 31.15 717 A 1 ATOM 5451 C CB . GLU A 0 717 . 31.189 8.391 -0.504 1.00 31.15 717 A 1 ATOM 5452 O O . GLU A 0 717 . 34.187 8.223 -0.506 1.00 31.15 717 A 1 ATOM 5453 C CG . GLU A 0 717 . 29.783 8.267 0.092 1.00 31.15 717 A 1 ATOM 5454 C CD . GLU A 0 717 . 29.206 9.670 0.322 1.00 31.15 717 A 1 ATOM 5455 O OE1 . GLU A 0 717 . 28.442 10.141 -0.550 1.00 31.15 717 A 1 ATOM 5456 O OE2 . GLU A 0 717 . 29.567 10.268 1.362 1.00 31.15 717 A 1 ATOM 5457 N N . THR A 0 718 . 33.673 7.025 -2.320 1.00 37.50 718 A 1 ATOM 5458 C CA . THR A 0 718 . 34.492 7.810 -3.270 1.00 37.50 718 A 1 ATOM 5459 C C . THR A 0 718 . 34.147 7.453 -4.720 1.00 37.50 718 A 1 ATOM 5460 C CB . THR A 0 718 . 36.021 7.675 -3.084 1.00 37.50 718 A 1 ATOM 5461 O O . THR A 0 718 . 34.037 6.283 -5.073 1.00 37.50 718 A 1 ATOM 5462 C CG2 . THR A 0 718 . 36.739 8.914 -3.627 1.00 37.50 718 A 1 ATOM 5463 O OG1 . THR A 0 718 . 36.425 7.586 -1.740 1.00 37.50 718 A 1 ATOM 5464 N N . PHE A 0 719 . 33.988 8.475 -5.562 1.00 30.70 719 A 1 ATOM 5465 C CA . PHE A 0 719 . 33.760 8.365 -7.008 1.00 30.70 719 A 1 ATOM 5466 C C . PHE A 0 719 . 35.077 8.139 -7.769 1.00 30.70 719 A 1 ATOM 5467 C CB . PHE A 0 719 . 33.168 9.695 -7.521 1.00 30.70 719 A 1 ATOM 5468 O O . PHE A 0 719 . 36.099 8.690 -7.359 1.00 30.70 719 A 1 ATOM 5469 C CG . PHE A 0 719 . 31.780 10.089 -7.043 1.00 30.70 719 A 1 ATOM 5470 C CD1 . PHE A 0 719 . 30.713 10.113 -7.962 1.00 30.70 719 A 1 ATOM 5471 C CD2 . PHE A 0 719 . 31.559 10.510 -5.715 1.00 30.70 719 A 1 ATOM 5472 C CE1 . PHE A 0 719 . 29.436 10.539 -7.556 1.00 30.70 719 A 1 ATOM 5473 C CE2 . PHE A 0 719 . 30.278 10.919 -5.304 1.00 30.70 719 A 1 ATOM 5474 C CZ . PHE A 0 719 . 29.217 10.936 -6.225 1.00 30.70 719 A 1 ATOM 5475 N N . SER A 0 720 . 35.033 7.482 -8.938 1.00 41.63 720 A 1 ATOM 5476 C CA . SER A 0 720 . 35.638 7.980 -10.199 1.00 41.63 720 A 1 ATOM 5477 C C . SER A 0 720 . 35.304 7.088 -11.408 1.00 41.63 720 A 1 ATOM 5478 C CB . SER A 0 720 . 37.160 8.155 -10.126 1.00 41.63 720 A 1 ATOM 5479 O O . SER A 0 720 . 35.059 5.895 -11.259 1.00 41.63 720 A 1 ATOM 5480 O OG . SER A 0 720 . 37.442 9.388 -9.493 1.00 41.63 720 A 1 ATOM 5481 N N . ASP A 0 721 . 35.295 7.702 -12.593 1.00 36.79 721 A 1 ATOM 5482 C CA . ASP A 0 721 . 34.821 7.171 -13.884 1.00 36.79 721 A 1 ATOM 5483 C C . ASP A 0 721 . 35.956 6.773 -14.861 1.00 36.79 721 A 1 ATOM 5484 C CB . ASP A 0 721 . 33.956 8.281 -14.534 1.00 36.79 721 A 1 ATOM 5485 O O . ASP A 0 721 . 37.117 7.108 -14.630 1.00 36.79 721 A 1 ATOM 5486 C CG . ASP A 0 721 . 32.459 8.008 -14.434 1.00 36.79 721 A 1 ATOM 5487 O OD1 . ASP A 0 721 . 32.063 6.919 -14.902 1.00 36.79 721 A 1 ATOM 5488 O OD2 . ASP A 0 721 . 31.742 8.905 -13.938 1.00 36.79 721 A 1 ATOM 5489 N N . SER A 0 722 . 35.567 6.227 -16.031 1.00 39.20 722 A 1 ATOM 5490 C CA . SER A 0 722 . 36.348 6.101 -17.297 1.00 39.20 722 A 1 ATOM 5491 C C . SER A 0 722 . 37.414 4.982 -17.393 1.00 39.20 722 A 1 ATOM 5492 C CB . SER A 0 722 . 36.999 7.450 -17.655 1.00 39.20 722 A 1 ATOM 5493 O O . SER A 0 722 . 38.146 4.741 -16.442 1.00 39.20 722 A 1 ATOM 5494 O OG . SER A 0 722 . 36.042 8.491 -17.700 1.00 39.20 722 A 1 ATOM 5495 N N . SER A 0 723 . 37.643 4.296 -18.530 1.00 41.93 723 A 1 ATOM 5496 C CA . SER A 0 723 . 36.916 4.194 -19.824 1.00 41.93 723 A 1 ATOM 5497 C C . SER A 0 723 . 37.361 2.934 -20.626 1.00 41.93 723 A 1 ATOM 5498 C CB . SER A 0 723 . 37.193 5.411 -20.719 1.00 41.93 723 A 1 ATOM 5499 O O . SER A 0 723 . 38.457 2.437 -20.370 1.00 41.93 723 A 1 ATOM 5500 O OG . SER A 0 723 . 36.177 6.371 -20.526 1.00 41.93 723 A 1 ATOM 5501 N N . PRO A 0 724 . 36.560 2.421 -21.593 1.00 42.50 724 A 1 ATOM 5502 C CA . PRO A 0 724 . 36.874 1.254 -22.450 1.00 42.50 724 A 1 ATOM 5503 C C . PRO A 0 724 . 37.401 1.636 -23.867 1.00 42.50 724 A 1 ATOM 5504 C CB . PRO A 0 724 . 35.527 0.521 -22.497 1.00 42.50 724 A 1 ATOM 5505 O O . PRO A 0 724 . 37.765 2.794 -24.059 1.00 42.50 724 A 1 ATOM 5506 C CG . PRO A 0 724 . 34.535 1.676 -22.636 1.00 42.50 724 A 1 ATOM 5507 C CD . PRO A 0 724 . 35.156 2.779 -21.776 1.00 42.50 724 A 1 ATOM 5508 N N . ILE A 0 725 . 37.339 0.694 -24.845 1.00 40.65 725 A 1 ATOM 5509 C CA . ILE A 0 725 . 37.814 0.722 -26.273 1.00 40.65 725 A 1 ATOM 5510 C C . ILE A 0 725 . 39.257 0.135 -26.400 1.00 40.65 725 A 1 ATOM 5511 C CB . ILE A 0 725 . 37.557 2.118 -26.929 1.00 40.65 725 A 1 ATOM 5512 O O . ILE A 0 725 . 40.056 0.347 -25.496 1.00 40.65 725 A 1 ATOM 5513 C CG1 . ILE A 0 725 . 36.064 2.541 -26.841 1.00 40.65 725 A 1 ATOM 5514 C CG2 . ILE A 0 725 . 37.980 2.198 -28.398 1.00 40.65 725 A 1 ATOM 5515 C CD1 . ILE A 0 725 . 35.837 4.052 -26.995 1.00 40.65 725 A 1 ATOM 5516 N N . GLU A 0 726 . 39.672 -0.691 -27.387 1.00 39.80 726 A 1 ATOM 5517 C CA . GLU A 0 726 . 39.166 -1.003 -28.749 1.00 39.80 726 A 1 ATOM 5518 C C . GLU A 0 726 . 39.228 -2.509 -29.163 1.00 39.80 726 A 1 ATOM 5519 C CB . GLU A 0 726 . 39.990 -0.179 -29.772 1.00 39.80 726 A 1 ATOM 5520 O O . GLU A 0 726 . 39.643 -3.375 -28.397 1.00 39.80 726 A 1 ATOM 5521 C CG . GLU A 0 726 . 39.200 0.211 -31.041 1.00 39.80 726 A 1 ATOM 5522 C CD . GLU A 0 726 . 39.462 1.656 -31.500 1.00 39.80 726 A 1 ATOM 5523 O OE1 . GLU A 0 726 . 38.466 2.331 -31.848 1.00 39.80 726 A 1 ATOM 5524 O OE2 . GLU A 0 726 . 40.639 2.080 -31.490 1.00 39.80 726 A 1 ATOM 5525 N N . ILE A 0 727 . 38.781 -2.788 -30.397 1.00 40.59 727 A 1 ATOM 5526 C CA . ILE A 0 727 . 38.561 -4.075 -31.105 1.00 40.59 727 A 1 ATOM 5527 C C . ILE A 0 727 . 39.817 -4.533 -31.896 1.00 40.59 727 A 1 ATOM 5528 C CB . ILE A 0 727 . 37.378 -3.792 -32.081 1.00 40.59 727 A 1 ATOM 5529 O O . ILE A 0 727 . 40.638 -3.674 -32.201 1.00 40.59 727 A 1 ATOM 5530 C CG1 . ILE A 0 727 . 36.060 -3.484 -31.326 1.00 40.59 727 A 1 ATOM 5531 C CG2 . ILE A 0 727 . 37.109 -4.893 -33.122 1.00 40.59 727 A 1 ATOM 5532 C CD1 . ILE A 0 727 . 35.129 -2.549 -32.114 1.00 40.59 727 A 1 ATOM 5533 N N . ILE A 0 728 . 39.938 -5.830 -32.273 1.00 45.44 728 A 1 ATOM 5534 C CA . ILE A 0 728 . 40.411 -6.377 -33.592 1.00 45.44 728 A 1 ATOM 5535 C C . ILE A 0 728 . 40.582 -7.927 -33.552 1.00 45.44 728 A 1 ATOM 5536 C CB . ILE A 0 728 . 41.688 -5.657 -34.128 1.00 45.44 728 A 1 ATOM 5537 O O . ILE A 0 728 . 41.112 -8.439 -32.574 1.00 45.44 728 A 1 ATOM 5538 C CG1 . ILE A 0 728 . 41.277 -4.427 -34.986 1.00 45.44 728 A 1 ATOM 5539 C CG2 . ILE A 0 728 . 42.613 -6.519 -35.009 1.00 45.44 728 A 1 ATOM 5540 C CD1 . ILE A 0 728 . 42.339 -3.317 -35.014 1.00 45.44 728 A 1 ATOM 5541 N N . ASP A 0 729 . 40.097 -8.606 -34.613 1.00 42.05 729 A 1 ATOM 5542 C CA . ASP A 0 729 . 40.391 -9.925 -35.266 1.00 42.05 729 A 1 ATOM 5543 C C . ASP A 0 729 . 41.159 -11.094 -34.556 1.00 42.05 729 A 1 ATOM 5544 C CB . ASP A 0 729 . 41.025 -9.576 -36.626 1.00 42.05 729 A 1 ATOM 5545 O O . ASP A 0 729 . 41.923 -10.894 -33.621 1.00 42.05 729 A 1 ATOM 5546 C CG . ASP A 0 729 . 40.080 -8.721 -37.480 1.00 42.05 729 A 1 ATOM 5547 O OD1 . ASP A 0 729 . 38.897 -9.117 -37.591 1.00 42.05 729 A 1 ATOM 5548 O OD2 . ASP A 0 729 . 40.509 -7.637 -37.935 1.00 42.05 729 A 1 ATOM 5549 N N . GLU A 0 730 . 41.055 -12.385 -34.946 1.00 41.95 730 A 1 ATOM 5550 C CA . GLU A 0 730 . 40.506 -13.037 -36.169 1.00 41.95 730 A 1 ATOM 5551 C C . GLU A 0 730 . 39.887 -14.458 -35.900 1.00 41.95 730 A 1 ATOM 5552 C CB . GLU A 0 730 . 41.634 -13.128 -37.233 1.00 41.95 730 A 1 ATOM 5553 O O . GLU A 0 730 . 39.655 -14.838 -34.753 1.00 41.95 730 A 1 ATOM 5554 C CG . GLU A 0 730 . 41.116 -12.909 -38.670 1.00 41.95 730 A 1 ATOM 5555 C CD . GLU A 0 730 . 42.232 -13.000 -39.726 1.00 41.95 730 A 1 ATOM 5556 O OE1 . GLU A 0 730 . 42.067 -13.824 -40.656 1.00 41.95 730 A 1 ATOM 5557 O OE2 . GLU A 0 730 . 43.243 -12.273 -39.600 1.00 41.95 730 A 1 ATOM 5558 N N . PHE A 0 731 . 39.578 -15.240 -36.955 1.00 36.24 731 A 1 ATOM 5559 C CA . PHE A 0 731 . 38.641 -16.397 -37.000 1.00 36.24 731 A 1 ATOM 5560 C C . PHE A 0 731 . 39.347 -17.818 -37.185 1.00 36.24 731 A 1 ATOM 5561 C CB . PHE A 0 731 . 37.520 -15.937 -37.975 1.00 36.24 731 A 1 ATOM 5562 O O . PHE A 0 731 . 40.428 -17.980 -36.624 1.00 36.24 731 A 1 ATOM 5563 C CG . PHE A 0 731 . 36.279 -15.278 -37.392 1.00 36.24 731 A 1 ATOM 5564 C CD1 . PHE A 0 731 . 35.292 -16.076 -36.777 1.00 36.24 731 A 1 ATOM 5565 C CD2 . PHE A 0 731 . 36.005 -13.921 -37.644 1.00 36.24 731 A 1 ATOM 5566 C CE1 . PHE A 0 731 . 34.042 -15.535 -36.431 1.00 36.24 731 A 1 ATOM 5567 C CE2 . PHE A 0 731 . 34.755 -13.376 -37.293 1.00 36.24 731 A 1 ATOM 5568 C CZ . PHE A 0 731 . 33.771 -14.183 -36.695 1.00 36.24 731 A 1 ATOM 5569 N N . PRO A 0 732 . 38.787 -18.934 -37.759 1.00 41.32 732 A 1 ATOM 5570 C CA . PRO A 0 732 . 38.317 -20.077 -36.929 1.00 41.32 732 A 1 ATOM 5571 C C . PRO A 0 732 . 38.545 -21.541 -37.467 1.00 41.32 732 A 1 ATOM 5572 C CB . PRO A 0 732 . 36.809 -19.782 -36.932 1.00 41.32 732 A 1 ATOM 5573 O O . PRO A 0 732 . 39.176 -21.766 -38.499 1.00 41.32 732 A 1 ATOM 5574 C CG . PRO A 0 732 . 36.537 -19.370 -38.391 1.00 41.32 732 A 1 ATOM 5575 C CD . PRO A 0 732 . 37.930 -19.010 -38.935 1.00 41.32 732 A 1 ATOM 5576 N N . THR A 0 733 . 37.852 -22.535 -36.860 1.00 33.24 733 A 1 ATOM 5577 C CA . THR A 0 733 . 37.500 -23.899 -37.398 1.00 33.24 733 A 1 ATOM 5578 C C . THR A 0 733 . 38.648 -24.945 -37.539 1.00 33.24 733 A 1 ATOM 5579 C CB . THR A 0 733 . 36.579 -23.805 -38.639 1.00 33.24 733 A 1 ATOM 5580 O O . THR A 0 733 . 39.809 -24.584 -37.423 1.00 33.24 733 A 1 ATOM 5581 C CG2 . THR A 0 733 . 35.101 -23.866 -38.264 1.00 33.24 733 A 1 ATOM 5582 O OG1 . THR A 0 733 . 36.738 -22.642 -39.410 1.00 33.24 733 A 1 ATOM 5583 N N . PHE A 0 734 . 38.458 -26.282 -37.668 1.00 33.62 734 A 1 ATOM 5584 C CA . PHE A 0 734 . 37.429 -27.117 -38.345 1.00 33.62 734 A 1 ATOM 5585 C C . PHE A 0 734 . 37.226 -28.559 -37.751 1.00 33.62 734 A 1 ATOM 5586 C CB . PHE A 0 734 . 37.935 -27.341 -39.797 1.00 33.62 734 A 1 ATOM 5587 O O . PHE A 0 734 . 38.203 -29.193 -37.377 1.00 33.62 734 A 1 ATOM 5588 C CG . PHE A 0 734 . 37.784 -26.203 -40.786 1.00 33.62 734 A 1 ATOM 5589 C CD1 . PHE A 0 734 . 36.594 -26.073 -41.531 1.00 33.62 734 A 1 ATOM 5590 C CD2 . PHE A 0 734 . 38.809 -25.250 -40.942 1.00 33.62 734 A 1 ATOM 5591 C CE1 . PHE A 0 734 . 36.419 -24.988 -42.406 1.00 33.62 734 A 1 ATOM 5592 C CE2 . PHE A 0 734 . 38.632 -24.164 -41.819 1.00 33.62 734 A 1 ATOM 5593 C CZ . PHE A 0 734 . 37.437 -24.030 -42.546 1.00 33.62 734 A 1 ATOM 5594 N N . VAL A 0 735 . 35.980 -29.092 -37.834 1.00 35.41 735 A 1 ATOM 5595 C CA . VAL A 0 735 . 35.539 -30.455 -38.323 1.00 35.41 735 A 1 ATOM 5596 C C . VAL A 0 735 . 35.994 -31.755 -37.581 1.00 35.41 735 A 1 ATOM 5597 C CB . VAL A 0 735 . 35.839 -30.500 -39.845 1.00 35.41 735 A 1 ATOM 5598 O O . VAL A 0 735 . 37.184 -31.990 -37.452 1.00 35.41 735 A 1 ATOM 5599 C CG1 . VAL A 0 735 . 35.652 -31.811 -40.613 1.00 35.41 735 A 1 ATOM 5600 C CG2 . VAL A 0 735 . 34.962 -29.464 -40.577 1.00 35.41 735 A 1 ATOM 5601 N N . SER A 0 736 . 35.118 -32.616 -36.999 1.00 32.27 736 A 1 ATOM 5602 C CA . SER A 0 736 . 34.134 -33.624 -37.548 1.00 32.27 736 A 1 ATOM 5603 C C . SER A 0 736 . 34.738 -35.011 -37.938 1.00 32.27 736 A 1 ATOM 5604 C CB . SER A 0 736 . 33.226 -33.041 -38.652 1.00 32.27 736 A 1 ATOM 5605 O O . SER A 0 736 . 35.875 -35.023 -38.388 1.00 32.27 736 A 1 ATOM 5606 O OG . SER A 0 736 . 33.243 -33.806 -39.845 1.00 32.27 736 A 1 ATOM 5607 N N . ALA A 0 737 . 34.075 -36.193 -37.912 1.00 37.65 737 A 1 ATOM 5608 C CA . ALA A 0 737 . 32.775 -36.695 -37.386 1.00 37.65 737 A 1 ATOM 5609 C C . ALA A 0 737 . 32.626 -38.243 -37.620 1.00 37.65 737 A 1 ATOM 5610 C CB . ALA A 0 737 . 31.617 -36.001 -38.121 1.00 37.65 737 A 1 ATOM 5611 O O . ALA A 0 737 . 33.467 -38.800 -38.320 1.00 37.65 737 A 1 ATOM 5612 N N . LYS A 0 738 . 31.505 -38.865 -37.161 1.00 32.84 738 A 1 ATOM 5613 C CA . LYS A 0 738 . 30.911 -40.189 -37.571 1.00 32.84 738 A 1 ATOM 5614 C C . LYS A 0 738 . 31.715 -41.468 -37.204 1.00 32.84 738 A 1 ATOM 5615 C CB . LYS A 0 738 . 30.560 -40.116 -39.081 1.00 32.84 738 A 1 ATOM 5616 O O . LYS A 0 738 . 32.936 -41.425 -37.228 1.00 32.84 738 A 1 ATOM 5617 C CG . LYS A 0 738 . 29.500 -39.029 -39.371 1.00 32.84 738 A 1 ATOM 5618 C CD . LYS A 0 738 . 28.920 -38.998 -40.798 1.00 32.84 738 A 1 ATOM 5619 C CE . LYS A 0 738 . 28.038 -40.195 -41.175 1.00 32.84 738 A 1 ATOM 5620 N NZ . LYS A 0 738 . 26.955 -40.456 -40.197 1.00 32.84 738 A 1 ATOM 5621 N N . ASP A 0 739 . 31.180 -42.656 -36.864 1.00 37.92 739 A 1 ATOM 5622 C CA . ASP A 0 739 . 29.845 -43.241 -36.517 1.00 37.92 739 A 1 ATOM 5623 C C . ASP A 0 739 . 30.107 -44.370 -35.438 1.00 37.92 739 A 1 ATOM 5624 C CB . ASP A 0 739 . 29.155 -43.739 -37.808 1.00 37.92 739 A 1 ATOM 5625 O O . ASP A 0 739 . 31.173 -44.317 -34.828 1.00 37.92 739 A 1 ATOM 5626 C CG . ASP A 0 739 . 28.405 -42.661 -38.584 1.00 37.92 739 A 1 ATOM 5627 O OD1 . ASP A 0 739 . 27.997 -41.624 -38.005 1.00 37.92 739 A 1 ATOM 5628 O OD2 . ASP A 0 739 . 28.228 -42.812 -39.814 1.00 37.92 739 A 1 ATOM 5629 N N . ASP A 0 740 . 29.314 -45.398 -35.055 1.00 35.55 740 A 1 ATOM 5630 C CA . ASP A 0 740 . 28.108 -46.082 -35.586 1.00 35.55 740 A 1 ATOM 5631 C C . ASP A 0 740 . 27.293 -46.871 -34.493 1.00 35.55 740 A 1 ATOM 5632 C CB . ASP A 0 740 . 28.571 -47.049 -36.717 1.00 35.55 740 A 1 ATOM 5633 O O . ASP A 0 740 . 27.545 -46.757 -33.296 1.00 35.55 740 A 1 ATOM 5634 C CG . ASP A 0 740 . 27.403 -47.613 -37.537 1.00 35.55 740 A 1 ATOM 5635 O OD1 . ASP A 0 740 . 26.468 -46.835 -37.813 1.00 35.55 740 A 1 ATOM 5636 O OD2 . ASP A 0 740 . 27.308 -48.851 -37.686 1.00 35.55 740 A 1 ATOM 5637 N N . SER A 0 741 . 26.290 -47.632 -34.954 1.00 39.39 741 A 1 ATOM 5638 C CA . SER A 0 741 . 25.183 -48.416 -34.368 1.00 39.39 741 A 1 ATOM 5639 C C . SER A 0 741 . 25.407 -49.556 -33.313 1.00 39.39 741 A 1 ATOM 5640 C CB . SER A 0 741 . 24.466 -49.009 -35.598 1.00 39.39 741 A 1 ATOM 5641 O O . SER A 0 741 . 26.538 -49.977 -33.064 1.00 39.39 741 A 1 ATOM 5642 O OG . SER A 0 741 . 25.265 -49.957 -36.292 1.00 39.39 741 A 1 ATOM 5643 N N . PRO A 0 742 . 24.316 -50.086 -32.676 1.00 44.52 742 A 1 ATOM 5644 C CA . PRO A 0 742 . 24.356 -50.947 -31.468 1.00 44.52 742 A 1 ATOM 5645 C C . PRO A 0 742 . 23.591 -52.305 -31.564 1.00 44.52 742 A 1 ATOM 5646 C CB . PRO A 0 742 . 23.647 -50.044 -30.455 1.00 44.52 742 A 1 ATOM 5647 O O . PRO A 0 742 . 23.066 -52.644 -32.625 1.00 44.52 742 A 1 ATOM 5648 C CG . PRO A 0 742 . 22.452 -49.532 -31.267 1.00 44.52 742 A 1 ATOM 5649 C CD . PRO A 0 742 . 22.960 -49.529 -32.713 1.00 44.52 742 A 1 ATOM 5650 N N . LYS A 0 743 . 23.494 -53.057 -30.436 1.00 37.99 743 A 1 ATOM 5651 C CA . LYS A 0 743 . 22.524 -54.149 -30.078 1.00 37.99 743 A 1 ATOM 5652 C C . LYS A 0 743 . 22.850 -54.759 -28.685 1.00 37.99 743 A 1 ATOM 5653 C CB . LYS A 0 743 . 22.603 -55.272 -31.138 1.00 37.99 743 A 1 ATOM 5654 O O . LYS A 0 743 . 24.012 -54.700 -28.306 1.00 37.99 743 A 1 ATOM 5655 C CG . LYS A 0 743 . 21.461 -55.153 -32.155 1.00 37.99 743 A 1 ATOM 5656 C CD . LYS A 0 743 . 21.792 -55.782 -33.501 1.00 37.99 743 A 1 ATOM 5657 C CE . LYS A 0 743 . 20.516 -55.664 -34.330 1.00 37.99 743 A 1 ATOM 5658 N NZ . LYS A 0 743 . 20.719 -56.187 -35.695 1.00 37.99 743 A 1 ATOM 5659 N N . GLU A 0 744 . 21.975 -55.412 -27.897 1.00 33.69 744 A 1 ATOM 5660 C CA . GLU A 0 744 . 20.492 -55.486 -27.805 1.00 33.69 744 A 1 ATOM 5661 C C . GLU A 0 744 . 20.053 -56.251 -26.512 1.00 33.69 744 A 1 ATOM 5662 C CB . GLU A 0 744 . 19.920 -56.136 -29.084 1.00 33.69 744 A 1 ATOM 5663 O O . GLU A 0 744 . 20.671 -57.248 -26.164 1.00 33.69 744 A 1 ATOM 5664 C CG . GLU A 0 744 . 18.480 -56.672 -29.060 1.00 33.69 744 A 1 ATOM 5665 C CD . GLU A 0 744 . 17.934 -57.061 -30.456 1.00 33.69 744 A 1 ATOM 5666 O OE1 . GLU A 0 744 . 16.704 -57.253 -30.556 1.00 33.69 744 A 1 ATOM 5667 O OE2 . GLU A 0 744 . 18.723 -57.152 -31.431 1.00 33.69 744 A 1 ATOM 5668 N N . TYR A 0 745 . 19.002 -55.755 -25.831 1.00 35.15 745 A 1 ATOM 5669 C CA . TYR A 0 745 . 18.059 -56.380 -24.855 1.00 35.15 745 A 1 ATOM 5670 C C . TYR A 0 745 . 18.490 -57.311 -23.675 1.00 35.15 745 A 1 ATOM 5671 C CB . TYR A 0 745 . 16.900 -57.035 -25.642 1.00 35.15 745 A 1 ATOM 5672 O O . TYR A 0 745 . 18.924 -58.436 -23.890 1.00 35.15 745 A 1 ATOM 5673 C CG . TYR A 0 745 . 15.560 -56.339 -25.497 1.00 35.15 745 A 1 ATOM 5674 C CD1 . TYR A 0 745 . 14.445 -57.045 -25.005 1.00 35.15 745 A 1 ATOM 5675 C CD2 . TYR A 0 745 . 15.425 -54.987 -25.868 1.00 35.15 745 A 1 ATOM 5676 C CE1 . TYR A 0 745 . 13.210 -56.390 -24.840 1.00 35.15 745 A 1 ATOM 5677 C CE2 . TYR A 0 745 . 14.191 -54.328 -25.707 1.00 35.15 745 A 1 ATOM 5678 O OH . TYR A 0 745 . 11.892 -54.398 -25.019 1.00 35.15 745 A 1 ATOM 5679 C CZ . TYR A 0 745 . 13.083 -55.030 -25.185 1.00 35.15 745 A 1 ATOM 5680 N N . THR A 0 746 . 18.063 -56.920 -22.449 1.00 36.21 746 A 1 ATOM 5681 C CA . THR A 0 746 . 17.526 -57.760 -21.320 1.00 36.21 746 A 1 ATOM 5682 C C . THR A 0 746 . 18.423 -58.858 -20.677 1.00 36.21 746 A 1 ATOM 5683 C CB . THR A 0 746 . 16.119 -58.275 -21.688 1.00 36.21 746 A 1 ATOM 5684 O O . THR A 0 746 . 19.433 -59.253 -21.239 1.00 36.21 746 A 1 ATOM 5685 C CG2 . THR A 0 746 . 15.103 -57.134 -21.773 1.00 36.21 746 A 1 ATOM 5686 O OG1 . THR A 0 746 . 16.137 -58.963 -22.915 1.00 36.21 746 A 1 ATOM 5687 N N . ASP A 0 747 . 18.174 -59.383 -19.465 1.00 36.96 747 A 1 ATOM 5688 C CA . ASP A 0 747 . 16.946 -59.409 -18.642 1.00 36.96 747 A 1 ATOM 5689 C C . ASP A 0 747 . 17.210 -59.553 -17.115 1.00 36.96 747 A 1 ATOM 5690 C CB . ASP A 0 747 . 16.106 -60.633 -19.093 1.00 36.96 747 A 1 ATOM 5691 O O . ASP A 0 747 . 18.324 -59.862 -16.704 1.00 36.96 747 A 1 ATOM 5692 C CG . ASP A 0 747 . 14.594 -60.455 -18.897 1.00 36.96 747 A 1 ATOM 5693 O OD1 . ASP A 0 747 . 14.196 -59.385 -18.379 1.00 36.96 747 A 1 ATOM 5694 O OD2 . ASP A 0 747 . 13.857 -61.390 -19.273 1.00 36.96 747 A 1 ATOM 5695 N N . LEU A 0 748 . 16.139 -59.398 -16.323 1.00 38.73 748 A 1 ATOM 5696 C CA . LEU A 0 748 . 15.841 -59.959 -14.986 1.00 38.73 748 A 1 ATOM 5697 C C . LEU A 0 748 . 16.786 -59.804 -13.754 1.00 38.73 748 A 1 ATOM 5698 C CB . LEU A 0 748 . 15.374 -61.427 -15.145 1.00 38.73 748 A 1 ATOM 5699 O O . LEU A 0 748 . 17.902 -60.300 -13.693 1.00 38.73 748 A 1 ATOM 5700 C CG . LEU A 0 748 . 13.910 -61.650 -14.723 1.00 38.73 748 A 1 ATOM 5701 C CD1 . LEU A 0 748 . 12.916 -61.080 -15.736 1.00 38.73 748 A 1 ATOM 5702 C CD2 . LEU A 0 748 . 13.615 -63.139 -14.556 1.00 38.73 748 A 1 ATOM 5703 N N . GLU A 0 749 . 16.171 -59.279 -12.684 1.00 31.88 749 A 1 ATOM 5704 C CA . GLU A 0 749 . 16.198 -59.736 -11.273 1.00 31.88 749 A 1 ATOM 5705 C C . GLU A 0 749 . 17.491 -59.888 -10.411 1.00 31.88 749 A 1 ATOM 5706 C CB . GLU A 0 749 . 15.301 -60.985 -11.117 1.00 31.88 749 A 1 ATOM 5707 O O . GLU A 0 749 . 18.313 -60.782 -10.573 1.00 31.88 749 A 1 ATOM 5708 C CG . GLU A 0 749 . 13.821 -60.627 -10.900 1.00 31.88 749 A 1 ATOM 5709 C CD . GLU A 0 749 . 13.009 -61.855 -10.461 1.00 31.88 749 A 1 ATOM 5710 O OE1 . GLU A 0 749 . 13.146 -62.242 -9.276 1.00 31.88 749 A 1 ATOM 5711 O OE2 . GLU A 0 749 . 12.244 -62.384 -11.295 1.00 31.88 749 A 1 ATOM 5712 N N . VAL A 0 750 . 17.431 -59.174 -9.268 1.00 36.32 750 A 1 ATOM 5713 C CA . VAL A 0 750 . 17.621 -59.679 -7.880 1.00 36.32 750 A 1 ATOM 5714 C C . VAL A 0 750 . 19.007 -59.691 -7.195 1.00 36.32 750 A 1 ATOM 5715 C CB . VAL A 0 750 . 16.802 -60.976 -7.622 1.00 36.32 750 A 1 ATOM 5716 O O . VAL A 0 750 . 19.984 -60.290 -7.617 1.00 36.32 750 A 1 ATOM 5717 C CG1 . VAL A 0 750 . 17.176 -61.793 -6.378 1.00 36.32 750 A 1 ATOM 5718 C CG2 . VAL A 0 750 . 15.326 -60.604 -7.432 1.00 36.32 750 A 1 ATOM 5719 N N . SER A 0 751 . 18.955 -59.152 -5.966 1.00 33.28 751 A 1 ATOM 5720 C CA . SER A 0 751 . 19.836 -59.329 -4.799 1.00 33.28 751 A 1 ATOM 5721 C C . SER A 0 751 . 21.263 -58.771 -4.785 1.00 33.28 751 A 1 ATOM 5722 C CB . SER A 0 751 . 19.833 -60.767 -4.271 1.00 33.28 751 A 1 ATOM 5723 O O . SER A 0 751 . 22.205 -59.336 -5.321 1.00 33.28 751 A 1 ATOM 5724 O OG . SER A 0 751 . 18.712 -60.945 -3.417 1.00 33.28 751 A 1 ATOM 5725 N N . ASN A 0 752 . 21.423 -57.779 -3.901 1.00 29.05 752 A 1 ATOM 5726 C CA . ASN A 0 752 . 22.166 -57.923 -2.639 1.00 29.05 752 A 1 ATOM 5727 C C . ASN A 0 752 . 23.482 -58.736 -2.679 1.00 29.05 752 A 1 ATOM 5728 C CB . ASN A 0 752 . 21.235 -58.558 -1.573 1.00 29.05 752 A 1 ATOM 5729 O O . ASN A 0 752 . 23.448 -59.966 -2.682 1.00 29.05 752 A 1 ATOM 5730 C CG . ASN A 0 752 . 19.967 -57.796 -1.276 1.00 29.05 752 A 1 ATOM 5731 N ND2 . ASN A 0 752 . 18.815 -58.373 -1.528 1.00 29.05 752 A 1 ATOM 5732 O OD1 . ASN A 0 752 . 20.008 -56.682 -0.794 1.00 29.05 752 A 1 ATOM 5733 N N . LYS A 0 753 . 24.604 -58.080 -2.348 1.00 37.23 753 A 1 ATOM 5734 C CA . LYS A 0 753 . 25.104 -57.960 -0.951 1.00 37.23 753 A 1 ATOM 5735 C C . LYS A 0 753 . 26.643 -57.906 -0.902 1.00 37.23 753 A 1 ATOM 5736 C CB . LYS A 0 753 . 24.684 -59.168 -0.067 1.00 37.23 753 A 1 ATOM 5737 O O . LYS A 0 753 . 27.284 -58.806 -1.430 1.00 37.23 753 A 1 ATOM 5738 C CG . LYS A 0 753 . 24.708 -58.869 1.437 1.00 37.23 753 A 1 ATOM 5739 C CD . LYS A 0 753 . 24.680 -60.180 2.228 1.00 37.23 753 A 1 ATOM 5740 C CE . LYS A 0 753 . 24.878 -59.876 3.713 1.00 37.23 753 A 1 ATOM 5741 N NZ . LYS A 0 753 . 25.006 -61.123 4.500 1.00 37.23 753 A 1 ATOM 5742 N N . SER A 0 754 . 27.185 -57.019 -0.055 1.00 35.33 754 A 1 ATOM 5743 C CA . SER A 0 754 . 28.478 -57.154 0.667 1.00 35.33 754 A 1 ATOM 5744 C C . SER A 0 754 . 29.802 -57.255 -0.129 1.00 35.33 754 A 1 ATOM 5745 C CB . SER A 0 754 . 28.401 -58.321 1.687 1.00 35.33 754 A 1 ATOM 5746 O O . SER A 0 754 . 29.820 -57.732 -1.250 1.00 35.33 754 A 1 ATOM 5747 O OG . SER A 0 754 . 27.865 -59.523 1.166 1.00 35.33 754 A 1 ATOM 5748 N N . GLU A 0 755 . 30.990 -56.944 0.412 1.00 34.24 755 A 1 ATOM 5749 C CA . GLU A 0 755 . 31.473 -56.087 1.527 1.00 34.24 755 A 1 ATOM 5750 C C . GLU A 0 755 . 33.024 -56.236 1.574 1.00 34.24 755 A 1 ATOM 5751 C CB . GLU A 0 755 . 30.875 -56.514 2.890 1.00 34.24 755 A 1 ATOM 5752 O O . GLU A 0 755 . 33.571 -57.123 0.927 1.00 34.24 755 A 1 ATOM 5753 C CG . GLU A 0 755 . 30.990 -55.579 4.102 1.00 34.24 755 A 1 ATOM 5754 C CD . GLU A 0 755 . 30.489 -56.317 5.358 1.00 34.24 755 A 1 ATOM 5755 O OE1 . GLU A 0 755 . 31.233 -56.317 6.363 1.00 34.24 755 A 1 ATOM 5756 O OE2 . GLU A 0 755 . 29.382 -56.905 5.289 1.00 34.24 755 A 1 ATOM 5757 N N . ILE A 0 756 . 33.709 -55.442 2.408 1.00 37.40 756 A 1 ATOM 5758 C CA . ILE A 0 756 . 35.101 -55.598 2.901 1.00 37.40 756 A 1 ATOM 5759 C C . ILE A 0 756 . 36.265 -55.606 1.875 1.00 37.40 756 A 1 ATOM 5760 C CB . ILE A 0 756 . 35.288 -56.791 3.896 1.00 37.40 756 A 1 ATOM 5761 O O . ILE A 0 756 . 36.477 -56.572 1.151 1.00 37.40 756 A 1 ATOM 5762 C CG1 . ILE A 0 756 . 34.007 -57.408 4.502 1.00 37.40 756 A 1 ATOM 5763 C CG2 . ILE A 0 756 . 36.209 -56.331 5.046 1.00 37.40 756 A 1 ATOM 5764 C CD1 . ILE A 0 756 . 34.224 -58.622 5.413 1.00 37.40 756 A 1 ATOM 5765 N N . ALA A 0 757 . 37.156 -54.607 2.012 1.00 39.58 757 A 1 ATOM 5766 C CA . ALA A 0 757 . 38.578 -54.760 2.408 1.00 39.58 757 A 1 ATOM 5767 C C . ALA A 0 757 . 39.603 -53.979 1.549 1.00 39.58 757 A 1 ATOM 5768 C CB . ALA A 0 757 . 39.032 -56.238 2.470 1.00 39.58 757 A 1 ATOM 5769 O O . ALA A 0 757 . 39.431 -53.873 0.344 1.00 39.58 757 A 1 ATOM 5770 N N . ASN A 0 758 . 40.763 -53.527 2.060 1.00 32.90 758 A 1 ATOM 5771 C CA . ASN A 0 758 . 41.195 -53.055 3.398 1.00 32.90 758 A 1 ATOM 5772 C C . ASN A 0 758 . 42.650 -52.499 3.265 1.00 32.90 758 A 1 ATOM 5773 C CB . ASN A 0 758 . 41.193 -54.195 4.455 1.00 32.90 758 A 1 ATOM 5774 O O . ASN A 0 758 . 43.346 -52.875 2.329 1.00 32.90 758 A 1 ATOM 5775 C CG . ASN A 0 758 . 41.374 -53.726 5.893 1.00 32.90 758 A 1 ATOM 5776 N ND2 . ASN A 0 758 . 41.594 -54.636 6.810 1.00 32.90 758 A 1 ATOM 5777 O OD1 . ASN A 0 758 . 41.306 -52.554 6.223 1.00 32.90 758 A 1 ATOM 5778 N N . VAL A 0 759 . 43.138 -51.762 4.278 1.00 39.16 759 A 1 ATOM 5779 C CA . VAL A 0 759 . 44.560 -51.440 4.588 1.00 39.16 759 A 1 ATOM 5780 C C . VAL A 0 759 . 45.265 -50.384 3.699 1.00 39.16 759 A 1 ATOM 5781 C CB . VAL A 0 759 . 45.425 -52.738 4.670 1.00 39.16 759 A 1 ATOM 5782 O O . VAL A 0 759 . 45.081 -50.390 2.492 1.00 39.16 759 A 1 ATOM 5783 C CG1 . VAL A 0 759 . 46.864 -52.571 5.183 1.00 39.16 759 A 1 ATOM 5784 C CG2 . VAL A 0 759 . 44.807 -53.808 5.583 1.00 39.16 759 A 1 ATOM 5785 N N . GLN A 0 760 . 46.199 -49.529 4.167 1.00 35.74 760 A 1 ATOM 5786 C CA . GLN A 0 760 . 46.401 -48.746 5.418 1.00 35.74 760 A 1 ATOM 5787 C C . GLN A 0 760 . 47.679 -47.876 5.253 1.00 35.74 760 A 1 ATOM 5788 C CB . GLN A 0 760 . 46.616 -49.607 6.690 1.00 35.74 760 A 1 ATOM 5789 O O . GLN A 0 760 . 48.566 -48.256 4.496 1.00 35.74 760 A 1 ATOM 5790 C CG . GLN A 0 760 . 46.462 -48.832 8.013 1.00 35.74 760 A 1 ATOM 5791 C CD . GLN A 0 760 . 46.300 -49.744 9.229 1.00 35.74 760 A 1 ATOM 5792 N NE2 . GLN A 0 760 . 45.893 -49.210 10.359 1.00 35.74 760 A 1 ATOM 5793 O OE1 . GLN A 0 760 . 46.532 -50.940 9.205 1.00 35.74 760 A 1 ATOM 5794 N N . SER A 0 761 . 47.840 -46.823 6.079 1.00 35.84 761 A 1 ATOM 5795 C CA . SER A 0 761 . 49.067 -46.000 6.252 1.00 35.84 761 A 1 ATOM 5796 C C . SER A 0 761 . 49.345 -45.020 5.096 1.00 35.84 761 A 1 ATOM 5797 C CB . SER A 0 761 . 50.279 -46.912 6.510 1.00 35.84 761 A 1 ATOM 5798 O O . SER A 0 761 . 49.153 -45.369 3.941 1.00 35.84 761 A 1 ATOM 5799 O OG . SER A 0 761 . 51.289 -46.232 7.226 1.00 35.84 761 A 1 ATOM 5800 N N . GLY A 0 762 . 49.798 -43.777 5.294 1.00 34.50 762 A 1 ATOM 5801 C CA . GLY A 0 762 . 50.277 -43.051 6.487 1.00 34.50 762 A 1 ATOM 5802 C C . GLY A 0 762 . 51.480 -42.168 6.080 1.00 34.50 762 A 1 ATOM 5803 O O . GLY A 0 762 . 52.165 -42.507 5.123 1.00 34.50 762 A 1 ATOM 5804 N N . ALA A 0 763 . 51.823 -41.039 6.707 1.00 35.57 763 A 1 ATOM 5805 C CA . ALA A 0 763 . 51.258 -40.295 7.838 1.00 35.57 763 A 1 ATOM 5806 C C . ALA A 0 763 . 51.760 -38.819 7.776 1.00 35.57 763 A 1 ATOM 5807 C CB . ALA A 0 763 . 51.730 -40.989 9.129 1.00 35.57 763 A 1 ATOM 5808 O O . ALA A 0 763 . 52.472 -38.468 6.837 1.00 35.57 763 A 1 ATOM 5809 N N . ASN A 0 764 . 51.490 -38.012 8.818 1.00 35.40 764 A 1 ATOM 5810 C CA . ASN A 0 764 . 51.983 -36.630 9.050 1.00 35.40 764 A 1 ATOM 5811 C C . ASN A 0 764 . 51.314 -35.521 8.190 1.00 35.40 764 A 1 ATOM 5812 C CB . ASN A 0 764 . 53.526 -36.555 8.892 1.00 35.40 764 A 1 ATOM 5813 O O . ASN A 0 764 . 51.042 -35.744 7.019 1.00 35.40 764 A 1 ATOM 5814 C CG . ASN A 0 764 . 54.324 -37.775 9.329 1.00 35.40 764 A 1 ATOM 5815 N ND2 . ASN A 0 764 . 55.375 -38.103 8.614 1.00 35.40 764 A 1 ATOM 5816 O OD1 . ASN A 0 764 . 54.028 -38.452 10.301 1.00 35.40 764 A 1 ATOM 5817 N N . SER A 0 765 . 51.095 -34.275 8.643 1.00 35.46 765 A 1 ATOM 5818 C CA . SER A 0 765 . 50.836 -33.721 9.996 1.00 35.46 765 A 1 ATOM 5819 C C . SER A 0 765 . 50.417 -32.234 9.894 1.00 35.46 765 A 1 ATOM 5820 C CB . SER A 0 765 . 52.058 -33.770 10.930 1.00 35.46 765 A 1 ATOM 5821 O O . SER A 0 765 . 51.041 -31.477 9.155 1.00 35.46 765 A 1 ATOM 5822 O OG . SER A 0 765 . 53.223 -33.320 10.275 1.00 35.46 765 A 1 ATOM 5823 N N . LEU A 0 766 . 49.415 -31.810 10.675 1.00 28.81 766 A 1 ATOM 5824 C CA . LEU A 0 766 . 49.071 -30.399 10.994 1.00 28.81 766 A 1 ATOM 5825 C C . LEU A 0 766 . 50.072 -29.826 12.053 1.00 28.81 766 A 1 ATOM 5826 C CB . LEU A 0 766 . 47.622 -30.444 11.538 1.00 28.81 766 A 1 ATOM 5827 O O . LEU A 0 766 . 50.945 -30.604 12.451 1.00 28.81 766 A 1 ATOM 5828 C CG . LEU A 0 766 . 46.531 -30.971 10.585 1.00 28.81 766 A 1 ATOM 5829 C CD1 . LEU A 0 766 . 45.274 -31.320 11.384 1.00 28.81 766 A 1 ATOM 5830 C CD2 . LEU A 0 766 . 46.155 -29.919 9.541 1.00 28.81 766 A 1 ATOM 5831 N N . PRO A 0 767 . 49.958 -28.590 12.625 1.00 33.01 767 A 1 ATOM 5832 C CA . PRO A 0 767 . 49.050 -27.444 12.370 1.00 33.01 767 A 1 ATOM 5833 C C . PRO A 0 767 . 49.719 -26.024 12.328 1.00 33.01 767 A 1 ATOM 5834 C CB . PRO A 0 767 . 48.120 -27.477 13.603 1.00 33.01 767 A 1 ATOM 5835 O O . PRO A 0 767 . 50.901 -25.873 12.596 1.00 33.01 767 A 1 ATOM 5836 C CG . PRO A 0 767 . 48.963 -28.109 14.717 1.00 33.01 767 A 1 ATOM 5837 C CD . PRO A 0 767 . 50.283 -28.479 14.045 1.00 33.01 767 A 1 ATOM 5838 N N . CYS A 0 768 . 48.901 -25.000 12.013 1.00 26.07 768 A 1 ATOM 5839 C CA . CYS A 0 768 . 48.724 -23.645 12.617 1.00 26.07 768 A 1 ATOM 5840 C C . CYS A 0 768 . 49.861 -22.810 13.297 1.00 26.07 768 A 1 ATOM 5841 C CB . CYS A 0 768 . 47.541 -23.784 13.600 1.00 26.07 768 A 1 ATOM 5842 O O . CYS A 0 768 . 50.744 -23.338 13.959 1.00 26.07 768 A 1 ATOM 5843 S SG . CYS A 0 768 . 46.658 -22.221 13.874 1.00 26.07 768 A 1 ATOM 5844 N N . SER A 0 769 . 49.633 -21.478 13.275 1.00 29.96 769 A 1 ATOM 5845 C CA . SER A 0 769 . 49.920 -20.430 14.297 1.00 29.96 769 A 1 ATOM 5846 C C . SER A 0 769 . 51.033 -19.372 14.093 1.00 29.96 769 A 1 ATOM 5847 C CB . SER A 0 769 . 49.923 -20.941 15.752 1.00 29.96 769 A 1 ATOM 5848 O O . SER A 0 769 . 52.209 -19.693 13.997 1.00 29.96 769 A 1 ATOM 5849 O OG . SER A 0 769 . 48.609 -20.927 16.280 1.00 29.96 769 A 1 ATOM 5850 N N . GLU A 0 770 . 50.586 -18.103 14.212 1.00 31.52 770 A 1 ATOM 5851 C CA . GLU A 0 770 . 51.197 -16.958 14.947 1.00 31.52 770 A 1 ATOM 5852 C C . GLU A 0 770 . 52.429 -16.233 14.329 1.00 31.52 770 A 1 ATOM 5853 C CB . GLU A 0 770 . 51.285 -17.363 16.436 1.00 31.52 770 A 1 ATOM 5854 O O . GLU A 0 770 . 53.395 -16.858 13.917 1.00 31.52 770 A 1 ATOM 5855 C CG . GLU A 0 770 . 49.854 -17.442 17.014 1.00 31.52 770 A 1 ATOM 5856 C CD . GLU A 0 770 . 49.765 -18.223 18.327 1.00 31.52 770 A 1 ATOM 5857 O OE1 . GLU A 0 770 . 49.054 -19.258 18.314 1.00 31.52 770 A 1 ATOM 5858 O OE2 . GLU A 0 770 . 50.380 -17.774 19.317 1.00 31.52 770 A 1 ATOM 5859 N N . LEU A 0 771 . 52.340 -14.922 14.007 1.00 30.98 771 A 1 ATOM 5860 C CA . LEU A 0 771 . 52.517 -13.692 14.842 1.00 30.98 771 A 1 ATOM 5861 C C . LEU A 0 771 . 53.998 -13.375 15.200 1.00 30.98 771 A 1 ATOM 5862 C CB . LEU A 0 771 . 51.645 -13.672 16.121 1.00 30.98 771 A 1 ATOM 5863 O O . LEU A 0 771 . 54.798 -14.304 15.253 1.00 30.98 771 A 1 ATOM 5864 C CG . LEU A 0 771 . 50.136 -13.411 15.986 1.00 30.98 771 A 1 ATOM 5865 C CD1 . LEU A 0 771 . 49.491 -13.451 17.374 1.00 30.98 771 A 1 ATOM 5866 C CD2 . LEU A 0 771 . 49.849 -12.031 15.391 1.00 30.98 771 A 1 ATOM 5867 N N . PRO A 0 772 . 54.390 -12.115 15.533 1.00 36.91 772 A 1 ATOM 5868 C CA . PRO A 0 772 . 53.684 -10.822 15.466 1.00 36.91 772 A 1 ATOM 5869 C C . PRO A 0 772 . 54.449 -9.737 14.645 1.00 36.91 772 A 1 ATOM 5870 C CB . PRO A 0 772 . 53.591 -10.419 16.948 1.00 36.91 772 A 1 ATOM 5871 O O . PRO A 0 772 . 55.407 -10.024 13.933 1.00 36.91 772 A 1 ATOM 5872 C CG . PRO A 0 772 . 54.870 -10.989 17.573 1.00 36.91 772 A 1 ATOM 5873 C CD . PRO A 0 772 . 55.457 -11.919 16.506 1.00 36.91 772 A 1 ATOM 5874 N N . CYS A 0 773 . 54.008 -8.475 14.733 1.00 34.02 773 A 1 ATOM 5875 C CA . CYS A 0 773 . 54.635 -7.287 14.128 1.00 34.02 773 A 1 ATOM 5876 C C . CYS A 0 773 . 55.977 -6.889 14.777 1.00 34.02 773 A 1 ATOM 5877 C CB . CYS A 0 773 . 53.690 -6.086 14.332 1.00 34.02 773 A 1 ATOM 5878 O O . CYS A 0 773 . 56.153 -7.136 15.968 1.00 34.02 773 A 1 ATOM 5879 S SG . CYS A 0 773 . 51.964 -6.457 13.900 1.00 34.02 773 A 1 ATOM 5880 N N . ASP A 0 774 . 56.816 -6.104 14.074 1.00 36.30 774 A 1 ATOM 5881 C CA . ASP A 0 774 . 57.704 -5.140 14.752 1.00 36.30 774 A 1 ATOM 5882 C C . ASP A 0 774 . 58.094 -3.880 13.923 1.00 36.30 774 A 1 ATOM 5883 C CB . ASP A 0 774 . 58.949 -5.839 15.351 1.00 36.30 774 A 1 ATOM 5884 O O . ASP A 0 774 . 58.029 -3.861 12.696 1.00 36.30 774 A 1 ATOM 5885 C CG . ASP A 0 774 . 59.361 -5.252 16.713 1.00 36.30 774 A 1 ATOM 5886 O OD1 . ASP A 0 774 . 58.788 -4.206 17.105 1.00 36.30 774 A 1 ATOM 5887 O OD2 . ASP A 0 774 . 60.288 -5.810 17.338 1.00 36.30 774 A 1 ATOM 5888 N N . LEU A 0 775 . 58.464 -2.831 14.668 1.00 34.06 775 A 1 ATOM 5889 C CA . LEU A 0 775 . 59.052 -1.497 14.393 1.00 34.06 775 A 1 ATOM 5890 C C . LEU A 0 775 . 59.741 -1.222 13.017 1.00 34.06 775 A 1 ATOM 5891 C CB . LEU A 0 775 . 60.067 -1.350 15.548 1.00 34.06 775 A 1 ATOM 5892 O O . LEU A 0 775 . 60.499 -2.036 12.507 1.00 34.06 775 A 1 ATOM 5893 C CG . LEU A 0 775 . 59.425 -1.111 16.930 1.00 34.06 775 A 1 ATOM 5894 C CD1 . LEU A 0 775 . 60.402 -1.476 18.047 1.00 34.06 775 A 1 ATOM 5895 C CD2 . LEU A 0 775 . 59.069 0.369 17.086 1.00 34.06 775 A 1 ATOM 5896 N N . SER A 0 776 . 59.710 -0.007 12.427 1.00 36.25 776 A 1 ATOM 5897 C CA . SER A 0 776 . 60.142 1.273 13.048 1.00 36.25 776 A 1 ATOM 5898 C C . SER A 0 776 . 59.932 2.566 12.200 1.00 36.25 776 A 1 ATOM 5899 C CB . SER A 0 776 . 61.663 1.220 13.329 1.00 36.25 776 A 1 ATOM 5900 O O . SER A 0 776 . 59.934 2.542 10.977 1.00 36.25 776 A 1 ATOM 5901 O OG . SER A 0 776 . 62.383 0.472 12.369 1.00 36.25 776 A 1 ATOM 5902 N N . PHE A 0 777 . 59.828 3.701 12.920 1.00 34.48 777 A 1 ATOM 5903 C CA . PHE A 0 777 . 60.164 5.132 12.654 1.00 34.48 777 A 1 ATOM 5904 C C . PHE A 0 777 . 60.918 5.538 11.344 1.00 34.48 777 A 1 ATOM 5905 C CB . PHE A 0 777 . 61.001 5.545 13.884 1.00 34.48 777 A 1 ATOM 5906 O O . PHE A 0 777 . 61.763 4.797 10.864 1.00 34.48 777 A 1 ATOM 5907 C CG . PHE A 0 777 . 60.294 5.376 15.219 1.00 34.48 777 A 1 ATOM 5908 C CD1 . PHE A 0 777 . 59.504 6.427 15.722 1.00 34.48 777 A 1 ATOM 5909 C CD2 . PHE A 0 777 . 60.407 4.177 15.954 1.00 34.48 777 A 1 ATOM 5910 C CE1 . PHE A 0 777 . 58.824 6.281 16.943 1.00 34.48 777 A 1 ATOM 5911 C CE2 . PHE A 0 777 . 59.715 4.029 17.170 1.00 34.48 777 A 1 ATOM 5912 C CZ . PHE A 0 777 . 58.922 5.078 17.663 1.00 34.48 777 A 1 ATOM 5913 N N . LYS A 0 778 . 60.822 6.784 10.810 1.00 38.88 778 A 1 ATOM 5914 C CA . LYS A 0 778 . 61.094 8.073 11.514 1.00 38.88 778 A 1 ATOM 5915 C C . LYS A 0 778 . 60.771 9.378 10.720 1.00 38.88 778 A 1 ATOM 5916 C CB . LYS A 0 778 . 62.615 8.060 11.796 1.00 38.88 778 A 1 ATOM 5917 O O . LYS A 0 778 . 60.975 9.430 9.516 1.00 38.88 778 A 1 ATOM 5918 C CG . LYS A 0 778 . 63.127 9.106 12.793 1.00 38.88 778 A 1 ATOM 5919 C CD . LYS A 0 778 . 64.602 8.805 13.095 1.00 38.88 778 A 1 ATOM 5920 C CE . LYS A 0 778 . 65.182 9.790 14.111 1.00 38.88 778 A 1 ATOM 5921 N NZ . LYS A 0 778 . 66.585 9.440 14.442 1.00 38.88 778 A 1 ATOM 5922 N N . ASN A 0 779 . 60.385 10.440 11.453 1.00 32.19 779 A 1 ATOM 5923 C CA . ASN A 0 779 . 60.256 11.895 11.137 1.00 32.19 779 A 1 ATOM 5924 C C . ASN A 0 779 . 61.063 12.491 9.947 1.00 32.19 779 A 1 ATOM 5925 C CB . ASN A 0 779 . 60.702 12.636 12.422 1.00 32.19 779 A 1 ATOM 5926 O O . ASN A 0 779 . 62.227 12.140 9.762 1.00 32.19 779 A 1 ATOM 5927 C CG . ASN A 0 779 . 59.735 12.538 13.582 1.00 32.19 779 A 1 ATOM 5928 N ND2 . ASN A 0 779 . 59.953 13.300 14.627 1.00 32.19 779 A 1 ATOM 5929 O OD1 . ASN A 0 779 . 58.796 11.767 13.585 1.00 32.19 779 A 1 ATOM 5930 N N . THR A 0 780 . 60.597 13.569 9.276 1.00 36.77 780 A 1 ATOM 5931 C CA . THR A 0 780 . 60.702 14.983 9.765 1.00 36.77 780 A 1 ATOM 5932 C C . THR A 0 780 . 59.886 16.017 8.945 1.00 36.77 780 A 1 ATOM 5933 C CB . THR A 0 780 . 62.188 15.419 9.738 1.00 36.77 780 A 1 ATOM 5934 O O . THR A 0 780 . 59.916 15.980 7.721 1.00 36.77 780 A 1 ATOM 5935 C CG2 . THR A 0 780 . 62.467 16.870 10.127 1.00 36.77 780 A 1 ATOM 5936 O OG1 . THR A 0 780 . 62.918 14.641 10.661 1.00 36.77 780 A 1 ATOM 5937 N N . TYR A 0 781 . 59.232 16.978 9.627 1.00 36.62 781 A 1 ATOM 5938 C CA . TYR A 0 781 . 58.581 18.204 9.089 1.00 36.62 781 A 1 ATOM 5939 C C . TYR A 0 781 . 59.562 19.399 9.025 1.00 36.62 781 A 1 ATOM 5940 C CB . TYR A 0 781 . 57.425 18.604 10.026 1.00 36.62 781 A 1 ATOM 5941 O O . TYR A 0 781 . 60.470 19.455 9.859 1.00 36.62 781 A 1 ATOM 5942 C CG . TYR A 0 781 . 56.078 17.957 9.783 1.00 36.62 781 A 1 ATOM 5943 C CD1 . TYR A 0 781 . 55.141 18.607 8.955 1.00 36.62 781 A 1 ATOM 5944 C CD2 . TYR A 0 781 . 55.720 16.774 10.458 1.00 36.62 781 A 1 ATOM 5945 C CE1 . TYR A 0 781 . 53.841 18.087 8.819 1.00 36.62 781 A 1 ATOM 5946 C CE2 . TYR A 0 781 . 54.421 16.246 10.316 1.00 36.62 781 A 1 ATOM 5947 O OH . TYR A 0 781 . 52.212 16.431 9.380 1.00 36.62 781 A 1 ATOM 5948 C CZ . TYR A 0 781 . 53.476 16.911 9.503 1.00 36.62 781 A 1 ATOM 5949 N N . PRO A 0 782 . 59.384 20.378 8.107 1.00 36.74 782 A 1 ATOM 5950 C CA . PRO A 0 782 . 58.761 21.677 8.480 1.00 36.74 782 A 1 ATOM 5951 C C . PRO A 0 782 . 57.990 22.383 7.322 1.00 36.74 782 A 1 ATOM 5952 C CB . PRO A 0 782 . 59.979 22.530 8.869 1.00 36.74 782 A 1 ATOM 5953 O O . PRO A 0 782 . 58.037 21.903 6.196 1.00 36.74 782 A 1 ATOM 5954 C CG . PRO A 0 782 . 61.041 22.121 7.851 1.00 36.74 782 A 1 ATOM 5955 C CD . PRO A 0 782 . 60.586 20.745 7.354 1.00 36.74 782 A 1 ATOM 5956 N N . LYS A 0 783 . 57.381 23.578 7.456 1.00 31.06 783 A 1 ATOM 5957 C CA . LYS A 0 783 . 56.527 24.236 8.489 1.00 31.06 783 A 1 ATOM 5958 C C . LYS A 0 783 . 56.090 25.621 7.912 1.00 31.06 783 A 1 ATOM 5959 C CB . LYS A 0 783 . 57.257 24.451 9.841 1.00 31.06 783 A 1 ATOM 5960 O O . LYS A 0 783 . 56.793 26.148 7.061 1.00 31.06 783 A 1 ATOM 5961 C CG . LYS A 0 783 . 56.334 24.605 11.068 1.00 31.06 783 A 1 ATOM 5962 C CD . LYS A 0 783 . 57.151 24.961 12.328 1.00 31.06 783 A 1 ATOM 5963 C CE . LYS A 0 783 . 56.319 25.383 13.555 1.00 31.06 783 A 1 ATOM 5964 N NZ . LYS A 0 783 . 55.830 26.778 13.449 1.00 31.06 783 A 1 ATOM 5965 N N . ASP A 0 784 . 55.007 26.199 8.439 1.00 30.62 784 A 1 ATOM 5966 C CA . ASP A 0 784 . 54.641 27.641 8.454 1.00 30.62 784 A 1 ATOM 5967 C C . ASP A 0 784 . 54.125 28.416 7.208 1.00 30.62 784 A 1 ATOM 5968 C CB . ASP A 0 784 . 55.690 28.457 9.237 1.00 30.62 784 A 1 ATOM 5969 O O . ASP A 0 784 . 54.831 28.675 6.244 1.00 30.62 784 A 1 ATOM 5970 C CG . ASP A 0 784 . 55.742 28.045 10.704 1.00 30.62 784 A 1 ATOM 5971 O OD1 . ASP A 0 784 . 54.702 27.597 11.245 1.00 30.62 784 A 1 ATOM 5972 O OD2 . ASP A 0 784 . 56.837 28.014 11.318 1.00 30.62 784 A 1 ATOM 5973 N N . GLU A 0 785 . 52.875 28.884 7.370 1.00 28.58 785 A 1 ATOM 5974 C CA . GLU A 0 785 . 52.397 30.289 7.329 1.00 28.58 785 A 1 ATOM 5975 C C . GLU A 0 785 . 52.383 31.166 6.044 1.00 28.58 785 A 1 ATOM 5976 C CB . GLU A 0 785 . 52.944 31.085 8.535 1.00 28.58 785 A 1 ATOM 5977 O O . GLU A 0 785 . 53.370 31.776 5.651 1.00 28.58 785 A 1 ATOM 5978 C CG . GLU A 0 785 . 52.477 30.500 9.883 1.00 28.58 785 A 1 ATOM 5979 C CD . GLU A 0 785 . 52.885 31.322 11.119 1.00 28.58 785 A 1 ATOM 5980 O OE1 . GLU A 0 785 . 52.357 30.997 12.208 1.00 28.58 785 A 1 ATOM 5981 O OE2 . GLU A 0 785 . 53.699 32.264 10.988 1.00 28.58 785 A 1 ATOM 5982 N N . ALA A 0 786 . 51.135 31.451 5.625 1.00 29.45 786 A 1 ATOM 5983 C CA . ALA A 0 786 . 50.541 32.797 5.474 1.00 29.45 786 A 1 ATOM 5984 C C . ALA A 0 786 . 50.803 33.684 4.225 1.00 29.45 786 A 1 ATOM 5985 C CB . ALA A 0 786 . 50.720 33.573 6.794 1.00 29.45 786 A 1 ATOM 5986 O O . ALA A 0 786 . 51.754 33.530 3.473 1.00 29.45 786 A 1 ATOM 5987 N N . HIS A 0 787 . 49.895 34.669 4.090 1.00 33.11 787 A 1 ATOM 5988 C CA . HIS A 0 787 . 49.700 35.671 3.021 1.00 33.11 787 A 1 ATOM 5989 C C . HIS A 0 787 . 49.231 35.108 1.655 1.00 33.11 787 A 1 ATOM 5990 C CB . HIS A 0 787 . 50.872 36.663 2.973 1.00 33.11 787 A 1 ATOM 5991 O O . HIS A 0 787 . 49.804 34.152 1.156 1.00 33.11 787 A 1 ATOM 5992 C CG . HIS A 0 787 . 50.940 37.490 4.237 1.00 33.11 787 A 1 ATOM 5993 C CD2 . HIS A 0 787 . 51.519 37.133 5.427 1.00 33.11 787 A 1 ATOM 5994 N ND1 . HIS A 0 787 . 50.318 38.702 4.439 1.00 33.11 787 A 1 ATOM 5995 C CE1 . HIS A 0 787 . 50.514 39.064 5.717 1.00 33.11 787 A 1 ATOM 5996 N NE2 . HIS A 0 787 . 51.234 38.137 6.363 1.00 33.11 787 A 1 ATOM 5997 N N . VAL A 0 788 . 48.097 35.509 1.046 1.00 30.80 788 A 1 ATOM 5998 C CA . VAL A 0 788 . 47.398 36.814 0.841 1.00 30.80 788 A 1 ATOM 5999 C C . VAL A 0 788 . 47.934 37.581 -0.377 1.00 30.80 788 A 1 ATOM 6000 C CB . VAL A 0 788 . 47.227 37.725 2.083 1.00 30.80 788 A 1 ATOM 6001 O O . VAL A 0 788 . 49.142 37.745 -0.500 1.00 30.80 788 A 1 ATOM 6002 C CG1 . VAL A 0 788 . 46.553 39.073 1.782 1.00 30.80 788 A 1 ATOM 6003 C CG2 . VAL A 0 788 . 46.352 37.045 3.149 1.00 30.80 788 A 1 ATOM 6004 N N . SER A 0 789 . 46.998 38.100 -1.196 1.00 30.29 789 A 1 ATOM 6005 C CA . SER A 0 789 . 47.188 38.848 -2.459 1.00 30.29 789 A 1 ATOM 6006 C C . SER A 0 789 . 47.655 37.997 -3.667 1.00 30.29 789 A 1 ATOM 6007 C CB . SER A 0 789 . 48.049 40.098 -2.207 1.00 30.29 789 A 1 ATOM 6008 O O . SER A 0 789 . 48.402 37.041 -3.498 1.00 30.29 789 A 1 ATOM 6009 O OG . SER A 0 789 . 47.266 41.101 -1.585 1.00 30.29 789 A 1 ATOM 6010 N N . ASP A 0 790 . 47.233 38.259 -4.914 1.00 29.82 790 A 1 ATOM 6011 C CA . ASP A 0 790 . 46.180 39.186 -5.377 1.00 29.82 790 A 1 ATOM 6012 C C . ASP A 0 790 . 45.604 38.819 -6.766 1.00 29.82 790 A 1 ATOM 6013 C CB . ASP A 0 790 . 46.706 40.639 -5.437 1.00 29.82 790 A 1 ATOM 6014 O O . ASP A 0 790 . 46.071 37.893 -7.418 1.00 29.82 790 A 1 ATOM 6015 C CG . ASP A 0 790 . 45.723 41.569 -4.725 1.00 29.82 790 A 1 ATOM 6016 O OD1 . ASP A 0 790 . 44.530 41.542 -5.108 1.00 29.82 790 A 1 ATOM 6017 O OD2 . ASP A 0 790 . 46.135 42.181 -3.713 1.00 29.82 790 A 1 ATOM 6018 N N . GLU A 0 791 . 44.626 39.624 -7.196 1.00 34.78 791 A 1 ATOM 6019 C CA . GLU A 0 791 . 44.276 39.980 -8.580 1.00 34.78 791 A 1 ATOM 6020 C C . GLU A 0 791 . 43.796 38.926 -9.613 1.00 34.78 791 A 1 ATOM 6021 C CB . GLU A 0 791 . 45.330 40.941 -9.177 1.00 34.78 791 A 1 ATOM 6022 O O . GLU A 0 791 . 44.429 37.932 -9.947 1.00 34.78 791 A 1 ATOM 6023 C CG . GLU A 0 791 . 45.082 42.391 -8.723 1.00 34.78 791 A 1 ATOM 6024 C CD . GLU A 0 791 . 45.848 43.406 -9.581 1.00 34.78 791 A 1 ATOM 6025 O OE1 . GLU A 0 791 . 45.255 43.856 -10.591 1.00 34.78 791 A 1 ATOM 6026 O OE2 . GLU A 0 791 . 46.999 43.742 -9.224 1.00 34.78 791 A 1 ATOM 6027 N N . PHE A 0 792 . 42.640 39.255 -10.210 1.00 27.64 792 A 1 ATOM 6028 C CA . PHE A 0 792 . 42.469 39.541 -11.647 1.00 27.64 792 A 1 ATOM 6029 C C . PHE A 0 792 . 43.374 38.780 -12.659 1.00 27.64 792 A 1 ATOM 6030 C CB . PHE A 0 792 . 42.591 41.074 -11.814 1.00 27.64 792 A 1 ATOM 6031 O O . PHE A 0 792 . 44.590 38.876 -12.653 1.00 27.64 792 A 1 ATOM 6032 C CG . PHE A 0 792 . 41.332 41.869 -11.508 1.00 27.64 792 A 1 ATOM 6033 C CD1 . PHE A 0 792 . 40.577 42.433 -12.556 1.00 27.64 792 A 1 ATOM 6034 C CD2 . PHE A 0 792 . 40.947 42.107 -10.174 1.00 27.64 792 A 1 ATOM 6035 C CE1 . PHE A 0 792 . 39.439 43.211 -12.273 1.00 27.64 792 A 1 ATOM 6036 C CE2 . PHE A 0 792 . 39.805 42.877 -9.891 1.00 27.64 792 A 1 ATOM 6037 C CZ . PHE A 0 792 . 39.050 43.429 -10.940 1.00 27.64 792 A 1 ATOM 6038 N N . SER A 0 793 . 42.848 38.188 -13.736 1.00 35.97 793 A 1 ATOM 6039 C CA . SER A 0 793 . 41.747 38.724 -14.549 1.00 35.97 793 A 1 ATOM 6040 C C . SER A 0 793 . 41.214 37.740 -15.600 1.00 35.97 793 A 1 ATOM 6041 C CB . SER A 0 793 . 42.226 39.978 -15.310 1.00 35.97 793 A 1 ATOM 6042 O O . SER A 0 793 . 41.813 36.727 -15.949 1.00 35.97 793 A 1 ATOM 6043 O OG . SER A 0 793 . 43.524 39.813 -15.835 1.00 35.97 793 A 1 ATOM 6044 N N . LYS A 0 794 . 40.052 38.099 -16.151 1.00 29.53 794 A 1 ATOM 6045 C CA . LYS A 0 794 . 39.400 37.467 -17.301 1.00 29.53 794 A 1 ATOM 6046 C C . LYS A 0 794 . 39.790 38.197 -18.599 1.00 29.53 794 A 1 ATOM 6047 C CB . LYS A 0 794 . 37.885 37.558 -17.017 1.00 29.53 794 A 1 ATOM 6048 O O . LYS A 0 794 . 39.834 39.425 -18.601 1.00 29.53 794 A 1 ATOM 6049 C CG . LYS A 0 794 . 36.929 36.806 -17.958 1.00 29.53 794 A 1 ATOM 6050 C CD . LYS A 0 794 . 35.484 37.214 -17.623 1.00 29.53 794 A 1 ATOM 6051 C CE . LYS A 0 794 . 34.472 36.520 -18.540 1.00 29.53 794 A 1 ATOM 6052 N NZ . LYS A 0 794 . 33.077 36.754 -18.084 1.00 29.53 794 A 1 ATOM 6053 N N . SER A 0 795 . 39.761 37.465 -19.720 1.00 27.86 795 A 1 ATOM 6054 C CA . SER A 0 795 . 39.449 37.925 -21.101 1.00 27.86 795 A 1 ATOM 6055 C C . SER A 0 795 . 40.585 38.258 -22.102 1.00 27.86 795 A 1 ATOM 6056 C CB . SER A 0 795 . 38.422 39.087 -21.181 1.00 27.86 795 A 1 ATOM 6057 O O . SER A 0 795 . 41.425 39.109 -21.855 1.00 27.86 795 A 1 ATOM 6058 O OG . SER A 0 795 . 37.579 39.276 -20.064 1.00 27.86 795 A 1 ATOM 6059 N N . ARG A 0 796 . 40.367 37.769 -23.342 1.00 31.55 796 A 1 ATOM 6060 C CA . ARG A 0 796 . 40.339 38.556 -24.609 1.00 31.55 796 A 1 ATOM 6061 C C . ARG A 0 796 . 41.636 38.790 -25.429 1.00 31.55 796 A 1 ATOM 6062 C CB . ARG A 0 796 . 39.495 39.831 -24.382 1.00 31.55 796 A 1 ATOM 6063 O O . ARG A 0 796 . 42.118 39.905 -25.540 1.00 31.55 796 A 1 ATOM 6064 C CG . ARG A 0 796 . 39.045 40.560 -25.654 1.00 31.55 796 A 1 ATOM 6065 C CD . ARG A 0 796 . 38.060 41.688 -25.335 1.00 31.55 796 A 1 ATOM 6066 N NE . ARG A 0 796 . 36.713 41.166 -25.019 1.00 31.55 796 A 1 ATOM 6067 N NH1 . ARG A 0 796 . 35.900 43.041 -23.975 1.00 31.55 796 A 1 ATOM 6068 N NH2 . ARG A 0 796 . 34.563 41.280 -24.274 1.00 31.55 796 A 1 ATOM 6069 C CZ . ARG A 0 796 . 35.737 41.827 -24.423 1.00 31.55 796 A 1 ATOM 6070 N N . SER A 0 797 . 41.997 37.741 -26.180 1.00 29.24 797 A 1 ATOM 6071 C CA . SER A 0 797 . 41.989 37.670 -27.671 1.00 29.24 797 A 1 ATOM 6072 C C . SER A 0 797 . 42.912 38.518 -28.577 1.00 29.24 797 A 1 ATOM 6073 C CB . SER A 0 797 . 40.561 37.883 -28.198 1.00 29.24 797 A 1 ATOM 6074 O O . SER A 0 797 . 42.949 39.739 -28.463 1.00 29.24 797 A 1 ATOM 6075 O OG . SER A 0 797 . 40.216 39.255 -28.142 1.00 29.24 797 A 1 ATOM 6076 N N . SER A 0 798 . 43.348 37.864 -29.672 1.00 31.48 798 A 1 ATOM 6077 C CA . SER A 0 798 . 43.715 38.442 -30.992 1.00 31.48 798 A 1 ATOM 6078 C C . SER A 0 798 . 45.058 39.215 -31.029 1.00 31.48 798 A 1 ATOM 6079 C CB . SER A 0 798 . 42.517 39.223 -31.556 1.00 31.48 798 A 1 ATOM 6080 O O . SER A 0 798 . 45.505 39.717 -30.012 1.00 31.48 798 A 1 ATOM 6081 O OG . SER A 0 798 . 41.325 38.457 -31.488 1.00 31.48 798 A 1 ATOM 6082 N N . VAL A 0 799 . 45.821 39.323 -32.131 1.00 35.14 799 A 1 ATOM 6083 C CA . VAL A 0 799 . 45.483 39.500 -33.563 1.00 35.14 799 A 1 ATOM 6084 C C . VAL A 0 799 . 46.609 38.963 -34.493 1.00 35.14 799 A 1 ATOM 6085 C CB . VAL A 0 799 . 45.347 41.035 -33.809 1.00 35.14 799 A 1 ATOM 6086 O O . VAL A 0 799 . 47.777 39.219 -34.236 1.00 35.14 799 A 1 ATOM 6087 C CG1 . VAL A 0 799 . 45.369 41.473 -35.277 1.00 35.14 799 A 1 ATOM 6088 C CG2 . VAL A 0 799 . 44.064 41.639 -33.224 1.00 35.14 799 A 1 ATOM 6089 N N . SER A 0 800 . 46.233 38.330 -35.619 1.00 31.70 800 A 1 ATOM 6090 C CA . SER A 0 800 . 46.937 38.223 -36.930 1.00 31.70 800 A 1 ATOM 6091 C C . SER A 0 800 . 48.439 37.854 -37.034 1.00 31.70 800 A 1 ATOM 6092 C CB . SER A 0 800 . 46.716 39.527 -37.714 1.00 31.70 800 A 1 ATOM 6093 O O . SER A 0 800 . 49.314 38.673 -36.750 1.00 31.70 800 A 1 ATOM 6094 O OG . SER A 0 800 . 46.981 39.371 -39.094 1.00 31.70 800 A 1 ATOM 6095 N N . LYS A 0 801 . 48.733 36.749 -37.750 1.00 42.97 801 A 1 ATOM 6096 C CA . LYS A 0 801 . 49.246 36.863 -39.139 1.00 42.97 801 A 1 ATOM 6097 C C . LYS A 0 801 . 49.044 35.609 -40.010 1.00 42.97 801 A 1 ATOM 6098 C CB . LYS A 0 801 . 50.704 37.372 -39.189 1.00 42.97 801 A 1 ATOM 6099 O O . LYS A 0 801 . 49.083 34.480 -39.543 1.00 42.97 801 A 1 ATOM 6100 C CG . LYS A 0 801 . 50.712 38.812 -39.736 1.00 42.97 801 A 1 ATOM 6101 C CD . LYS A 0 801 . 52.068 39.504 -39.584 1.00 42.97 801 A 1 ATOM 6102 C CE . LYS A 0 801 . 51.935 40.950 -40.077 1.00 42.97 801 A 1 ATOM 6103 N NZ . LYS A 0 801 . 53.167 41.732 -39.818 1.00 42.97 801 A 1 ATOM 6104 N N . VAL A 0 802 . 48.816 35.883 -41.291 1.00 37.23 802 A 1 ATOM 6105 C CA . VAL A 0 802 . 48.486 35.045 -42.470 1.00 37.23 802 A 1 ATOM 6106 C C . VAL A 0 802 . 49.369 35.604 -43.622 1.00 37.23 802 A 1 ATOM 6107 C CB . VAL A 0 802 . 46.961 35.241 -42.715 1.00 37.23 802 A 1 ATOM 6108 O O . VAL A 0 802 . 49.819 36.745 -43.444 1.00 37.23 802 A 1 ATOM 6109 C CG1 . VAL A 0 802 . 46.405 34.857 -44.084 1.00 37.23 802 A 1 ATOM 6110 C CG2 . VAL A 0 802 . 46.131 34.471 -41.679 1.00 37.23 802 A 1 ATOM 6111 N N . PRO A 0 803 . 49.639 34.956 -44.789 1.00 36.66 803 A 1 ATOM 6112 C CA . PRO A 0 803 . 49.260 33.629 -45.339 1.00 36.66 803 A 1 ATOM 6113 C C . PRO A 0 803 . 50.479 32.740 -45.749 1.00 36.66 803 A 1 ATOM 6114 C CB . PRO A 0 803 . 48.482 34.014 -46.621 1.00 36.66 803 A 1 ATOM 6115 O O . PRO A 0 803 . 51.619 33.145 -45.543 1.00 36.66 803 A 1 ATOM 6116 C CG . PRO A 0 803 . 48.973 35.418 -47.004 1.00 36.66 803 A 1 ATOM 6117 C CD . PRO A 0 803 . 50.020 35.755 -45.950 1.00 36.66 803 A 1 ATOM 6118 N N . LEU A 0 804 . 50.262 31.575 -46.400 1.00 37.80 804 A 1 ATOM 6119 C CA . LEU A 0 804 . 50.575 31.340 -47.843 1.00 37.80 804 A 1 ATOM 6120 C C . LEU A 0 804 . 50.628 29.850 -48.277 1.00 37.80 804 A 1 ATOM 6121 C CB . LEU A 0 804 . 51.889 32.012 -48.323 1.00 37.80 804 A 1 ATOM 6122 O O . LEU A 0 804 . 51.490 29.100 -47.843 1.00 37.80 804 A 1 ATOM 6123 C CG . LEU A 0 804 . 51.780 33.503 -48.712 1.00 37.80 804 A 1 ATOM 6124 C CD1 . LEU A 0 804 . 53.168 34.082 -48.975 1.00 37.80 804 A 1 ATOM 6125 C CD2 . LEU A 0 804 . 50.936 33.770 -49.963 1.00 37.80 804 A 1 ATOM 6126 N N . LEU A 0 805 . 49.798 29.546 -49.287 1.00 38.41 805 A 1 ATOM 6127 C CA . LEU A 0 805 . 50.006 28.636 -50.435 1.00 38.41 805 A 1 ATOM 6128 C C . LEU A 0 805 . 50.097 27.099 -50.279 1.00 38.41 805 A 1 ATOM 6129 C CB . LEU A 0 805 . 51.121 29.185 -51.348 1.00 38.41 805 A 1 ATOM 6130 O O . LEU A 0 805 . 50.663 26.528 -49.357 1.00 38.41 805 A 1 ATOM 6131 C CG . LEU A 0 805 . 50.810 30.561 -51.965 1.00 38.41 805 A 1 ATOM 6132 C CD1 . LEU A 0 805 . 52.040 31.101 -52.692 1.00 38.41 805 A 1 ATOM 6133 C CD2 . LEU A 0 805 . 49.647 30.522 -52.962 1.00 38.41 805 A 1 ATOM 6134 N N . LEU A 0 806 . 49.519 26.463 -51.305 1.00 34.42 806 A 1 ATOM 6135 C CA . LEU A 0 806 . 49.470 25.031 -51.616 1.00 34.42 806 A 1 ATOM 6136 C C . LEU A 0 806 . 50.816 24.544 -52.208 1.00 34.42 806 A 1 ATOM 6137 C CB . LEU A 0 806 . 48.306 24.874 -52.628 1.00 34.42 806 A 1 ATOM 6138 O O . LEU A 0 806 . 51.604 25.365 -52.686 1.00 34.42 806 A 1 ATOM 6139 C CG . LEU A 0 806 . 47.531 23.548 -52.588 1.00 34.42 806 A 1 ATOM 6140 C CD1 . LEU A 0 806 . 46.618 23.466 -51.365 1.00 34.42 806 A 1 ATOM 6141 C CD2 . LEU A 0 806 . 46.657 23.437 -53.840 1.00 34.42 806 A 1 ATOM 6142 N N . PRO A 0 807 . 51.040 23.220 -52.307 1.00 36.59 807 A 1 ATOM 6143 C CA . PRO A 0 807 . 50.920 22.658 -53.657 1.00 36.59 807 A 1 ATOM 6144 C C . PRO A 0 807 . 50.161 21.323 -53.735 1.00 36.59 807 A 1 ATOM 6145 C CB . PRO A 0 807 . 52.351 22.501 -54.168 1.00 36.59 807 A 1 ATOM 6146 O O . PRO A 0 807 . 50.388 20.388 -52.975 1.00 36.59 807 A 1 ATOM 6147 C CG . PRO A 0 807 . 53.103 22.081 -52.910 1.00 36.59 807 A 1 ATOM 6148 C CD . PRO A 0 807 . 52.293 22.694 -51.761 1.00 36.59 807 A 1 ATOM 6149 N N . ASN A 0 808 . 49.303 21.239 -54.748 1.00 29.12 808 A 1 ATOM 6150 C CA . ASN A 0 808 . 48.841 20.006 -55.377 1.00 29.12 808 A 1 ATOM 6151 C C . ASN A 0 808 . 49.661 19.859 -56.670 1.00 29.12 808 A 1 ATOM 6152 C CB . ASN A 0 808 . 47.326 20.183 -55.642 1.00 29.12 808 A 1 ATOM 6153 O O . ASN A 0 808 . 49.781 20.858 -57.378 1.00 29.12 808 A 1 ATOM 6154 C CG . ASN A 0 808 . 46.671 19.137 -56.535 1.00 29.12 808 A 1 ATOM 6155 N ND2 . ASN A 0 808 . 45.393 19.275 -56.799 1.00 29.12 808 A 1 ATOM 6156 O OD1 . ASN A 0 808 . 47.272 18.195 -57.012 1.00 29.12 808 A 1 ATOM 6157 N N . VAL A 0 809 . 50.203 18.674 -56.981 1.00 37.69 809 A 1 ATOM 6158 C CA . VAL A 0 809 . 50.320 18.183 -58.369 1.00 37.69 809 A 1 ATOM 6159 C C . VAL A 0 809 . 50.658 16.687 -58.421 1.00 37.69 809 A 1 ATOM 6160 C CB . VAL A 0 809 . 51.263 19.033 -59.268 1.00 37.69 809 A 1 ATOM 6161 O O . VAL A 0 809 . 51.396 16.145 -57.604 1.00 37.69 809 A 1 ATOM 6162 C CG1 . VAL A 0 809 . 52.287 18.265 -60.120 1.00 37.69 809 A 1 ATOM 6163 C CG2 . VAL A 0 809 . 50.426 19.841 -60.277 1.00 37.69 809 A 1 ATOM 6164 N N . SER A 0 810 . 50.076 16.062 -59.435 1.00 31.10 810 A 1 ATOM 6165 C CA . SER A 0 810 . 50.084 14.666 -59.859 1.00 31.10 810 A 1 ATOM 6166 C C . SER A 0 810 . 51.439 13.949 -60.036 1.00 31.10 810 A 1 ATOM 6167 C CB . SER A 0 810 . 49.417 14.666 -61.247 1.00 31.10 810 A 1 ATOM 6168 O O . SER A 0 810 . 52.347 14.477 -60.665 1.00 31.10 810 A 1 ATOM 6169 O OG . SER A 0 810 . 48.279 15.517 -61.297 1.00 31.10 810 A 1 ATOM 6170 N N . ALA A 0 811 . 51.408 12.651 -59.697 1.00 30.19 811 A 1 ATOM 6171 C CA . ALA A 0 811 . 51.819 11.498 -60.524 1.00 30.19 811 A 1 ATOM 6172 C C . ALA A 0 811 . 53.303 11.133 -60.813 1.00 30.19 811 A 1 ATOM 6173 C CB . ALA A 0 811 . 51.004 11.523 -61.832 1.00 30.19 811 A 1 ATOM 6174 O O . ALA A 0 811 . 54.166 11.974 -61.030 1.00 30.19 811 A 1 ATOM 6175 N N . LEU A 0 812 . 53.461 9.807 -61.010 1.00 26.95 812 A 1 ATOM 6176 C CA . LEU A 0 812 . 54.246 9.115 -62.056 1.00 26.95 812 A 1 ATOM 6177 C C . LEU A 0 812 . 55.582 8.402 -61.679 1.00 26.95 812 A 1 ATOM 6178 C CB . LEU A 0 812 . 54.328 9.983 -63.338 1.00 26.95 812 A 1 ATOM 6179 O O . LEU A 0 812 . 56.582 9.028 -61.360 1.00 26.95 812 A 1 ATOM 6180 C CG . LEU A 0 812 . 54.508 9.210 -64.656 1.00 26.95 812 A 1 ATOM 6181 C CD1 . LEU A 0 812 . 53.271 8.381 -65.030 1.00 26.95 812 A 1 ATOM 6182 C CD2 . LEU A 0 812 . 54.767 10.183 -65.805 1.00 26.95 812 A 1 ATOM 6183 N N . GLU A 0 813 . 55.553 7.070 -61.872 1.00 29.35 813 A 1 ATOM 6184 C CA . GLU A 0 813 . 56.619 6.119 -62.291 1.00 29.35 813 A 1 ATOM 6185 C C . GLU A 0 813 . 57.870 5.733 -61.458 1.00 29.35 813 A 1 ATOM 6186 C CB . GLU A 0 813 . 57.032 6.397 -63.752 1.00 29.35 813 A 1 ATOM 6187 O O . GLU A 0 813 . 58.456 6.492 -60.696 1.00 29.35 813 A 1 ATOM 6188 C CG . GLU A 0 813 . 55.987 5.832 -64.724 1.00 29.35 813 A 1 ATOM 6189 C CD . GLU A 0 813 . 56.342 6.100 -66.192 1.00 29.35 813 A 1 ATOM 6190 O OE1 . GLU A 0 813 . 56.291 5.122 -66.970 1.00 29.35 813 A 1 ATOM 6191 O OE2 . GLU A 0 813 . 56.654 7.263 -66.525 1.00 29.35 813 A 1 ATOM 6192 N N . SER A 0 814 . 58.349 4.518 -61.804 1.00 31.62 814 A 1 ATOM 6193 C CA . SER A 0 814 . 59.677 3.886 -61.598 1.00 31.62 814 A 1 ATOM 6194 C C . SER A 0 814 . 60.003 3.321 -60.196 1.00 31.62 814 A 1 ATOM 6195 C CB . SER A 0 814 . 60.790 4.733 -62.237 1.00 31.62 814 A 1 ATOM 6196 O O . SER A 0 814 . 59.900 4.015 -59.196 1.00 31.62 814 A 1 ATOM 6197 O OG . SER A 0 814 . 60.924 6.021 -61.689 1.00 31.62 814 A 1 ATOM 6198 N N . GLN A 0 815 . 60.188 1.991 -60.043 1.00 33.66 815 A 1 ATOM 6199 C CA . GLN A 0 815 . 61.390 1.152 -60.338 1.00 33.66 815 A 1 ATOM 6200 C C . GLN A 0 815 . 62.587 1.496 -59.418 1.00 33.66 815 A 1 ATOM 6201 C CB . GLN A 0 815 . 61.789 1.124 -61.829 1.00 33.66 815 A 1 ATOM 6202 O O . GLN A 0 815 . 62.877 2.668 -59.238 1.00 33.66 815 A 1 ATOM 6203 C CG . GLN A 0 815 . 61.056 0.071 -62.673 1.00 33.66 815 A 1 ATOM 6204 C CD . GLN A 0 815 . 61.704 -0.068 -64.050 1.00 33.66 815 A 1 ATOM 6205 N NE2 . GLN A 0 815 . 61.408 0.798 -64.994 1.00 33.66 815 A 1 ATOM 6206 O OE1 . GLN A 0 815 . 62.507 -0.947 -64.300 1.00 33.66 815 A 1 ATOM 6207 N N . ILE A 0 816 . 63.338 0.568 -58.800 1.00 35.60 816 A 1 ATOM 6208 C CA . ILE A 0 816 . 63.874 -0.741 -59.255 1.00 35.60 816 A 1 ATOM 6209 C C . ILE A 0 816 . 64.294 -1.562 -57.986 1.00 35.60 816 A 1 ATOM 6210 C CB . ILE A 0 816 . 65.056 -0.388 -60.226 1.00 35.60 816 A 1 ATOM 6211 O O . ILE A 0 816 . 64.647 -0.943 -56.989 1.00 35.60 816 A 1 ATOM 6212 C CG1 . ILE A 0 816 . 64.892 -0.994 -61.637 1.00 35.60 816 A 1 ATOM 6213 C CG2 . ILE A 0 816 . 66.482 -0.582 -59.676 1.00 35.60 816 A 1 ATOM 6214 C CD1 . ILE A 0 816 . 65.495 -0.097 -62.732 1.00 35.60 816 A 1 ATOM 6215 N N . GLU A 0 817 . 64.033 -2.883 -57.879 1.00 34.61 817 A 1 ATOM 6216 C CA . GLU A 0 817 . 65.025 -4.011 -57.893 1.00 34.61 817 A 1 ATOM 6217 C C . GLU A 0 817 . 66.054 -4.079 -56.709 1.00 34.61 817 A 1 ATOM 6218 C CB . GLU A 0 817 . 65.677 -4.096 -59.286 1.00 34.61 817 A 1 ATOM 6219 O O . GLU A 0 817 . 66.428 -3.054 -56.161 1.00 34.61 817 A 1 ATOM 6220 C CG . GLU A 0 817 . 65.295 -5.343 -60.090 1.00 34.61 817 A 1 ATOM 6221 C CD . GLU A 0 817 . 65.989 -5.401 -61.463 1.00 34.61 817 A 1 ATOM 6222 O OE1 . GLU A 0 817 . 65.810 -6.442 -62.134 1.00 34.61 817 A 1 ATOM 6223 O OE2 . GLU A 0 817 . 66.741 -4.462 -61.808 1.00 34.61 817 A 1 ATOM 6224 N N . MET A 0 818 . 66.591 -5.218 -56.214 1.00 36.28 818 A 1 ATOM 6225 C CA . MET A 0 818 . 66.632 -6.620 -56.689 1.00 36.28 818 A 1 ATOM 6226 C C . MET A 0 818 . 66.966 -7.659 -55.562 1.00 36.28 818 A 1 ATOM 6227 C CB . MET A 0 818 . 67.773 -6.706 -57.732 1.00 36.28 818 A 1 ATOM 6228 O O . MET A 0 818 . 67.924 -7.462 -54.820 1.00 36.28 818 A 1 ATOM 6229 C CG . MET A 0 818 . 67.890 -8.073 -58.417 1.00 36.28 818 A 1 ATOM 6230 S SD . MET A 0 818 . 69.279 -8.240 -59.574 1.00 36.28 818 A 1 ATOM 6231 C CE . MET A 0 818 . 68.543 -7.547 -61.079 1.00 36.28 818 A 1 ATOM 6232 N N . GLY A 0 819 . 66.294 -8.831 -55.548 1.00 39.31 819 A 1 ATOM 6233 C CA . GLY A 0 819 . 66.806 -10.153 -55.074 1.00 39.31 819 A 1 ATOM 6234 C C . GLY A 0 819 . 66.850 -10.504 -53.558 1.00 39.31 819 A 1 ATOM 6235 O O . GLY A 0 819 . 66.820 -9.621 -52.716 1.00 39.31 819 A 1 ATOM 6236 N N . ASN A 0 820 . 66.953 -11.783 -53.121 1.00 36.94 820 A 1 ATOM 6237 C CA . ASN A 0 820 . 66.873 -13.072 -53.853 1.00 36.94 820 A 1 ATOM 6238 C C . ASN A 0 820 . 66.636 -14.352 -52.967 1.00 36.94 820 A 1 ATOM 6239 C CB . ASN A 0 820 . 68.195 -13.279 -54.645 1.00 36.94 820 A 1 ATOM 6240 O O . ASN A 0 820 . 67.497 -14.699 -52.170 1.00 36.94 820 A 1 ATOM 6241 C CG . ASN A 0 820 . 68.100 -13.010 -56.136 1.00 36.94 820 A 1 ATOM 6242 N ND2 . ASN A 0 820 . 69.216 -12.867 -56.809 1.00 36.94 820 A 1 ATOM 6243 O OD1 . ASN A 0 820 . 67.037 -12.936 -56.724 1.00 36.94 820 A 1 ATOM 6244 N N . ILE A 0 821 . 65.553 -15.108 -53.256 1.00 34.35 821 A 1 ATOM 6245 C CA . ILE A 0 821 . 65.426 -16.592 -53.476 1.00 34.35 821 A 1 ATOM 6246 C C . ILE A 0 821 . 65.749 -17.645 -52.350 1.00 34.35 821 A 1 ATOM 6247 C CB . ILE A 0 821 . 66.096 -16.975 -54.840 1.00 34.35 821 A 1 ATOM 6248 O O . ILE A 0 821 . 66.694 -17.515 -51.587 1.00 34.35 821 A 1 ATOM 6249 C CG1 . ILE A 0 821 . 65.765 -15.992 -55.999 1.00 34.35 821 A 1 ATOM 6250 C CG2 . ILE A 0 821 . 65.669 -18.368 -55.360 1.00 34.35 821 A 1 ATOM 6251 C CD1 . ILE A 0 821 . 66.640 -16.151 -57.253 1.00 34.35 821 A 1 ATOM 6252 N N . VAL A 0 822 . 65.026 -18.796 -52.418 1.00 41.55 822 A 1 ATOM 6253 C CA . VAL A 0 822 . 65.185 -20.140 -51.754 1.00 41.55 822 A 1 ATOM 6254 C C . VAL A 0 822 . 64.500 -20.268 -50.373 1.00 41.55 822 A 1 ATOM 6255 C CB . VAL A 0 822 . 66.669 -20.609 -51.647 1.00 41.55 822 A 1 ATOM 6256 O O . VAL A 0 822 . 64.795 -19.464 -49.507 1.00 41.55 822 A 1 ATOM 6257 C CG1 . VAL A 0 822 . 66.791 -22.091 -51.251 1.00 41.55 822 A 1 ATOM 6258 C CG2 . VAL A 0 822 . 67.489 -20.487 -52.942 1.00 41.55 822 A 1 ATOM 6259 N N . LYS A 0 823 . 63.642 -21.233 -49.973 1.00 34.56 823 A 1 ATOM 6260 C CA . LYS A 0 823 . 62.893 -22.454 -50.427 1.00 34.56 823 A 1 ATOM 6261 C C . LYS A 0 823 . 62.975 -23.550 -49.305 1.00 34.56 823 A 1 ATOM 6262 C CB . LYS A 0 823 . 63.214 -23.021 -51.834 1.00 34.56 823 A 1 ATOM 6263 O O . LYS A 0 823 . 63.918 -23.506 -48.524 1.00 34.56 823 A 1 ATOM 6264 C CG . LYS A 0 823 . 62.269 -22.460 -52.920 1.00 34.56 823 A 1 ATOM 6265 C CD . LYS A 0 823 . 62.390 -23.195 -54.269 1.00 34.56 823 A 1 ATOM 6266 C CE . LYS A 0 823 . 61.313 -22.687 -55.245 1.00 34.56 823 A 1 ATOM 6267 N NZ . LYS A 0 823 . 61.374 -23.361 -56.570 1.00 34.56 823 A 1 ATOM 6268 N N . PRO A 0 824 . 62.001 -24.486 -49.163 1.00 41.23 824 A 1 ATOM 6269 C CA . PRO A 0 824 . 61.682 -25.175 -47.880 1.00 41.23 824 A 1 ATOM 6270 C C . PRO A 0 824 . 62.013 -26.693 -47.843 1.00 41.23 824 A 1 ATOM 6271 C CB . PRO A 0 824 . 60.164 -24.980 -47.810 1.00 41.23 824 A 1 ATOM 6272 O O . PRO A 0 824 . 62.522 -27.178 -48.855 1.00 41.23 824 A 1 ATOM 6273 C CG . PRO A 0 824 . 59.738 -25.275 -49.251 1.00 41.23 824 A 1 ATOM 6274 C CD . PRO A 0 824 . 60.883 -24.691 -50.082 1.00 41.23 824 A 1 ATOM 6275 N N . LYS A 0 825 . 61.640 -27.439 -46.755 1.00 31.79 825 A 1 ATOM 6276 C CA . LYS A 0 825 . 60.976 -28.801 -46.753 1.00 31.79 825 A 1 ATOM 6277 C C . LYS A 0 825 . 61.129 -29.694 -45.465 1.00 31.79 825 A 1 ATOM 6278 C CB . LYS A 0 825 . 61.464 -29.600 -47.992 1.00 31.79 825 A 1 ATOM 6279 O O . LYS A 0 825 . 62.234 -30.150 -45.226 1.00 31.79 825 A 1 ATOM 6280 C CG . LYS A 0 825 . 61.004 -31.048 -48.136 1.00 31.79 825 A 1 ATOM 6281 C CD . LYS A 0 825 . 61.257 -31.581 -49.549 1.00 31.79 825 A 1 ATOM 6282 C CE . LYS A 0 825 . 60.711 -33.009 -49.629 1.00 31.79 825 A 1 ATOM 6283 N NZ . LYS A 0 825 . 60.843 -33.574 -50.993 1.00 31.79 825 A 1 ATOM 6284 N N . VAL A 0 826 . 59.997 -30.084 -44.814 1.00 30.70 826 A 1 ATOM 6285 C CA . VAL A 0 826 . 59.653 -31.395 -44.119 1.00 30.70 826 A 1 ATOM 6286 C C . VAL A 0 826 . 60.517 -31.863 -42.897 1.00 30.70 826 A 1 ATOM 6287 C CB . VAL A 0 826 . 59.482 -32.457 -45.236 1.00 30.70 826 A 1 ATOM 6288 O O . VAL A 0 826 . 61.728 -31.712 -42.925 1.00 30.70 826 A 1 ATOM 6289 C CG1 . VAL A 0 826 . 59.353 -33.931 -44.874 1.00 30.70 826 A 1 ATOM 6290 C CG2 . VAL A 0 826 . 58.236 -32.145 -46.085 1.00 30.70 826 A 1 ATOM 6291 N N . LEU A 0 827 . 59.984 -32.403 -41.771 1.00 33.36 827 A 1 ATOM 6292 C CA . LEU A 0 827 . 59.464 -33.790 -41.553 1.00 33.36 827 A 1 ATOM 6293 C C . LEU A 0 827 . 58.668 -33.991 -40.215 1.00 33.36 827 A 1 ATOM 6294 C CB . LEU A 0 827 . 60.677 -34.762 -41.610 1.00 33.36 827 A 1 ATOM 6295 O O . LEU A 0 827 . 58.571 -33.075 -39.408 1.00 33.36 827 A 1 ATOM 6296 C CG . LEU A 0 827 . 60.333 -36.248 -41.887 1.00 33.36 827 A 1 ATOM 6297 C CD1 . LEU A 0 827 . 61.055 -36.813 -43.115 1.00 33.36 827 A 1 ATOM 6298 C CD2 . LEU A 0 827 . 60.736 -37.133 -40.709 1.00 33.36 827 A 1 ATOM 6299 N N . THR A 0 828 . 58.083 -35.187 -40.012 1.00 33.62 828 A 1 ATOM 6300 C CA . THR A 0 828 . 57.058 -35.622 -39.021 1.00 33.62 828 A 1 ATOM 6301 C C . THR A 0 828 . 57.555 -36.541 -37.877 1.00 33.62 828 A 1 ATOM 6302 C CB . THR A 0 828 . 56.033 -36.496 -39.779 1.00 33.62 828 A 1 ATOM 6303 O O . THR A 0 828 . 58.592 -37.176 -38.057 1.00 33.62 828 A 1 ATOM 6304 C CG2 . THR A 0 828 . 55.177 -35.722 -40.775 1.00 33.62 828 A 1 ATOM 6305 O OG1 . THR A 0 828 . 56.697 -37.485 -40.547 1.00 33.62 828 A 1 ATOM 6306 N N . LYS A 0 829 . 56.757 -36.704 -36.787 1.00 38.73 829 A 1 ATOM 6307 C CA . LYS A 0 829 . 56.325 -37.973 -36.088 1.00 38.73 829 A 1 ATOM 6308 C C . LYS A 0 829 . 55.963 -37.762 -34.587 1.00 38.73 829 A 1 ATOM 6309 C CB . LYS A 0 829 . 57.339 -39.125 -36.256 1.00 38.73 829 A 1 ATOM 6310 O O . LYS A 0 829 . 56.663 -37.022 -33.914 1.00 38.73 829 A 1 ATOM 6311 C CG . LYS A 0 829 . 57.026 -39.933 -37.532 1.00 38.73 829 A 1 ATOM 6312 C CD . LYS A 0 829 . 58.033 -41.071 -37.738 1.00 38.73 829 A 1 ATOM 6313 C CE . LYS A 0 829 . 57.561 -42.119 -38.758 1.00 38.73 829 A 1 ATOM 6314 N NZ . LYS A 0 829 . 56.551 -43.035 -38.178 1.00 38.73 829 A 1 ATOM 6315 N N . GLU A 0 830 . 54.750 -38.158 -34.151 1.00 34.50 830 A 1 ATOM 6316 C CA . GLU A 0 830 . 54.373 -39.332 -33.288 1.00 34.50 830 A 1 ATOM 6317 C C . GLU A 0 830 . 54.609 -39.123 -31.768 1.00 34.50 830 A 1 ATOM 6318 C CB . GLU A 0 830 . 54.923 -40.669 -33.815 1.00 34.50 830 A 1 ATOM 6319 O O . GLU A 0 830 . 55.667 -38.640 -31.390 1.00 34.50 830 A 1 ATOM 6320 C CG . GLU A 0 830 . 54.169 -41.100 -35.083 1.00 34.50 830 A 1 ATOM 6321 C CD . GLU A 0 830 . 54.831 -42.240 -35.864 1.00 34.50 830 A 1 ATOM 6322 O OE1 . GLU A 0 830 . 54.272 -42.625 -36.918 1.00 34.50 830 A 1 ATOM 6323 O OE2 . GLU A 0 830 . 56.013 -42.588 -35.633 1.00 34.50 830 A 1 ATOM 6324 N N . ALA A 0 831 . 53.594 -39.221 -30.885 1.00 34.34 831 A 1 ATOM 6325 C CA . ALA A 0 831 . 52.866 -40.403 -30.339 1.00 34.34 831 A 1 ATOM 6326 C C . ALA A 0 831 . 53.607 -41.041 -29.124 1.00 34.34 831 A 1 ATOM 6327 C CB . ALA A 0 831 . 52.416 -41.389 -31.427 1.00 34.34 831 A 1 ATOM 6328 O O . ALA A 0 831 . 54.820 -40.896 -29.031 1.00 34.34 831 A 1 ATOM 6329 N N . GLU A 0 832 . 52.989 -41.691 -28.122 1.00 35.23 832 A 1 ATOM 6330 C CA . GLU A 0 832 . 51.680 -42.377 -28.012 1.00 35.23 832 A 1 ATOM 6331 C C . GLU A 0 832 . 51.278 -42.595 -26.510 1.00 35.23 832 A 1 ATOM 6332 C CB . GLU A 0 832 . 51.876 -43.761 -28.675 1.00 35.23 832 A 1 ATOM 6333 O O . GLU A 0 832 . 52.150 -42.472 -25.657 1.00 35.23 832 A 1 ATOM 6334 C CG . GLU A 0 832 . 50.657 -44.322 -29.410 1.00 35.23 832 A 1 ATOM 6335 C CD . GLU A 0 832 . 51.004 -45.713 -29.969 1.00 35.23 832 A 1 ATOM 6336 O OE1 . GLU A 0 832 . 50.939 -46.693 -29.197 1.00 35.23 832 A 1 ATOM 6337 O OE2 . GLU A 0 832 . 51.368 -45.773 -31.166 1.00 35.23 832 A 1 ATOM 6338 N N . GLU A 0 833 . 50.020 -42.995 -26.213 1.00 35.82 833 A 1 ATOM 6339 C CA . GLU A 0 833 . 49.554 -43.784 -25.019 1.00 35.82 833 A 1 ATOM 6340 C C . GLU A 0 833 . 49.711 -43.259 -23.543 1.00 35.82 833 A 1 ATOM 6341 C CB . GLU A 0 833 . 50.133 -45.207 -25.185 1.00 35.82 833 A 1 ATOM 6342 O O . GLU A 0 833 . 50.719 -42.662 -23.194 1.00 35.82 833 A 1 ATOM 6343 C CG . GLU A 0 833 . 49.323 -46.031 -26.201 1.00 35.82 833 A 1 ATOM 6344 C CD . GLU A 0 833 . 49.422 -47.549 -26.018 1.00 35.82 833 A 1 ATOM 6345 O OE1 . GLU A 0 833 . 48.396 -48.216 -26.297 1.00 35.82 833 A 1 ATOM 6346 O OE2 . GLU A 0 833 . 50.318 -48.072 -25.310 1.00 35.82 833 A 1 ATOM 6347 N N . LYS A 0 834 . 48.796 -43.459 -22.552 1.00 36.69 834 A 1 ATOM 6348 C CA . LYS A 0 834 . 47.430 -44.067 -22.436 1.00 36.69 834 A 1 ATOM 6349 C C . LYS A 0 834 . 46.508 -43.306 -21.427 1.00 36.69 834 A 1 ATOM 6350 C CB . LYS A 0 834 . 47.468 -45.517 -21.879 1.00 36.69 834 A 1 ATOM 6351 O O . LYS A 0 834 . 46.980 -42.549 -20.587 1.00 36.69 834 A 1 ATOM 6352 C CG . LYS A 0 834 . 48.234 -46.583 -22.661 1.00 36.69 834 A 1 ATOM 6353 C CD . LYS A 0 834 . 47.905 -48.003 -22.170 1.00 36.69 834 A 1 ATOM 6354 C CE . LYS A 0 834 . 48.878 -49.029 -22.766 1.00 36.69 834 A 1 ATOM 6355 N NZ . LYS A 0 834 . 48.439 -49.571 -24.070 1.00 36.69 834 A 1 ATOM 6356 N N . LEU A 0 835 . 45.201 -43.613 -21.490 1.00 35.30 835 A 1 ATOM 6357 C CA . LEU A 0 835 . 44.086 -43.401 -20.519 1.00 35.30 835 A 1 ATOM 6358 C C . LEU A 0 835 . 44.207 -44.284 -19.230 1.00 35.30 835 A 1 ATOM 6359 C CB . LEU A 0 835 . 42.815 -43.828 -21.310 1.00 35.30 835 A 1 ATOM 6360 O O . LEU A 0 835 . 45.100 -45.136 -19.231 1.00 35.30 835 A 1 ATOM 6361 C CG . LEU A 0 835 . 41.764 -42.736 -21.569 1.00 35.30 835 A 1 ATOM 6362 C CD1 . LEU A 0 835 . 42.283 -41.679 -22.541 1.00 35.30 835 A 1 ATOM 6363 C CD2 . LEU A 0 835 . 40.513 -43.369 -22.185 1.00 35.30 835 A 1 ATOM 6364 N N . PRO A 0 836 . 43.276 -44.273 -18.223 1.00 40.23 836 A 1 ATOM 6365 C CA . PRO A 0 836 . 42.175 -43.335 -17.873 1.00 40.23 836 A 1 ATOM 6366 C C . PRO A 0 836 . 42.003 -43.007 -16.344 1.00 40.23 836 A 1 ATOM 6367 C CB . PRO A 0 836 . 40.930 -44.142 -18.285 1.00 40.23 836 A 1 ATOM 6368 O O . PRO A 0 836 . 42.725 -43.530 -15.500 1.00 40.23 836 A 1 ATOM 6369 C CG . PRO A 0 836 . 41.292 -45.577 -17.884 1.00 40.23 836 A 1 ATOM 6370 C CD . PRO A 0 836 . 42.819 -45.577 -17.739 1.00 40.23 836 A 1 ATOM 6371 N N . SER A 0 837 . 40.925 -42.263 -16.015 1.00 31.99 837 A 1 ATOM 6372 C CA . SER A 0 837 . 39.935 -42.486 -14.914 1.00 31.99 837 A 1 ATOM 6373 C C . SER A 0 837 . 39.774 -41.479 -13.740 1.00 31.99 837 A 1 ATOM 6374 C CB . SER A 0 837 . 39.817 -43.950 -14.439 1.00 31.99 837 A 1 ATOM 6375 O O . SER A 0 837 . 40.693 -41.223 -12.970 1.00 31.99 837 A 1 ATOM 6376 O OG . SER A 0 837 . 40.939 -44.389 -13.709 1.00 31.99 837 A 1 ATOM 6377 N N . ASP A 0 838 . 38.512 -41.029 -13.618 1.00 36.68 838 A 1 ATOM 6378 C CA . ASP A 0 838 . 37.685 -40.764 -12.419 1.00 36.68 838 A 1 ATOM 6379 C C . ASP A 0 838 . 37.588 -39.402 -11.672 1.00 36.68 838 A 1 ATOM 6380 C CB . ASP A 0 838 . 37.666 -41.985 -11.478 1.00 36.68 838 A 1 ATOM 6381 O O . ASP A 0 838 . 38.550 -38.773 -11.243 1.00 36.68 838 A 1 ATOM 6382 C CG . ASP A 0 838 . 37.063 -43.242 -12.130 1.00 36.68 838 A 1 ATOM 6383 O OD1 . ASP A 0 838 . 36.576 -43.140 -13.284 1.00 36.68 838 A 1 ATOM 6384 O OD2 . ASP A 0 838 . 37.095 -44.304 -11.474 1.00 36.68 838 A 1 ATOM 6385 N N . THR A 0 839 . 36.313 -39.069 -11.394 1.00 42.15 839 A 1 ATOM 6386 C CA . THR A 0 839 . 35.719 -38.181 -10.360 1.00 42.15 839 A 1 ATOM 6387 C C . THR A 0 839 . 35.826 -36.644 -10.433 1.00 42.15 839 A 1 ATOM 6388 C CB . THR A 0 839 . 35.935 -38.696 -8.926 1.00 42.15 839 A 1 ATOM 6389 O O . THR A 0 839 . 36.743 -36.019 -9.917 1.00 42.15 839 A 1 ATOM 6390 C CG2 . THR A 0 839 . 35.031 -39.899 -8.639 1.00 42.15 839 A 1 ATOM 6391 O OG1 . THR A 0 839 . 37.257 -39.113 -8.688 1.00 42.15 839 A 1 ATOM 6392 N N . GLU A 0 840 . 34.751 -36.059 -10.980 1.00 45.35 840 A 1 ATOM 6393 C CA . GLU A 0 840 . 33.944 -34.914 -10.495 1.00 45.35 840 A 1 ATOM 6394 C C . GLU A 0 840 . 34.478 -33.943 -9.401 1.00 45.35 840 A 1 ATOM 6395 C CB . GLU A 0 840 . 32.625 -35.459 -9.904 1.00 45.35 840 A 1 ATOM 6396 O O . GLU A 0 840 . 34.772 -34.372 -8.284 1.00 45.35 840 A 1 ATOM 6397 C CG . GLU A 0 840 . 31.893 -36.625 -10.577 1.00 45.35 840 A 1 ATOM 6398 C CD . GLU A 0 840 . 30.709 -37.011 -9.673 1.00 45.35 840 A 1 ATOM 6399 O OE1 . GLU A 0 840 . 29.559 -36.759 -10.084 1.00 45.35 840 A 1 ATOM 6400 O OE2 . GLU A 0 840 . 30.971 -37.462 -8.529 1.00 45.35 840 A 1 ATOM 6401 N N . LYS A 0 841 . 34.337 -32.620 -9.655 1.00 42.78 841 A 1 ATOM 6402 C CA . LYS A 0 841 . 33.608 -31.590 -8.842 1.00 42.78 841 A 1 ATOM 6403 C C . LYS A 0 841 . 34.262 -30.198 -8.877 1.00 42.78 841 A 1 ATOM 6404 C CB . LYS A 0 841 . 33.423 -31.957 -7.345 1.00 42.78 841 A 1 ATOM 6405 O O . LYS A 0 841 . 35.111 -29.909 -8.043 1.00 42.78 841 A 1 ATOM 6406 C CG . LYS A 0 841 . 32.238 -32.900 -7.115 1.00 42.78 841 A 1 ATOM 6407 C CD . LYS A 0 841 . 32.395 -33.742 -5.848 1.00 42.78 841 A 1 ATOM 6408 C CE . LYS A 0 841 . 31.282 -34.794 -5.873 1.00 42.78 841 A 1 ATOM 6409 N NZ . LYS A 0 841 . 31.566 -35.928 -4.969 1.00 42.78 841 A 1 ATOM 6410 N N . GLU A 0 842 . 33.736 -29.286 -9.701 1.00 47.65 842 A 1 ATOM 6411 C CA . GLU A 0 842 . 33.691 -27.854 -9.345 1.00 47.65 842 A 1 ATOM 6412 C C . GLU A 0 842 . 32.560 -27.114 -10.090 1.00 47.65 842 A 1 ATOM 6413 C CB . GLU A 0 842 . 35.056 -27.142 -9.509 1.00 47.65 842 A 1 ATOM 6414 O O . GLU A 0 842 . 32.764 -26.537 -11.153 1.00 47.65 842 A 1 ATOM 6415 C CG . GLU A 0 842 . 35.041 -25.877 -8.628 1.00 47.65 842 A 1 ATOM 6416 C CD . GLU A 0 842 . 36.366 -25.102 -8.551 1.00 47.65 842 A 1 ATOM 6417 O OE1 . GLU A 0 842 . 36.304 -23.974 -8.003 1.00 47.65 842 A 1 ATOM 6418 O OE2 . GLU A 0 842 . 37.413 -25.624 -8.995 1.00 47.65 842 A 1 ATOM 6419 N N . ASP A 0 843 . 31.348 -27.133 -9.526 1.00 38.22 843 A 1 ATOM 6420 C CA . ASP A 0 843 . 30.196 -26.372 -10.036 1.00 38.22 843 A 1 ATOM 6421 C C . ASP A 0 843 . 29.391 -25.776 -8.866 1.00 38.22 843 A 1 ATOM 6422 C CB . ASP A 0 843 . 29.337 -27.253 -10.963 1.00 38.22 843 A 1 ATOM 6423 O O . ASP A 0 843 . 28.521 -26.426 -8.281 1.00 38.22 843 A 1 ATOM 6424 C CG . ASP A 0 843 . 28.244 -26.453 -11.686 1.00 38.22 843 A 1 ATOM 6425 O OD1 . ASP A 0 843 . 28.274 -25.201 -11.597 1.00 38.22 843 A 1 ATOM 6426 O OD2 . ASP A 0 843 . 27.393 -27.104 -12.330 1.00 38.22 843 A 1 ATOM 6427 N N . ARG A 0 844 . 29.775 -24.561 -8.433 1.00 46.28 844 A 1 ATOM 6428 C CA . ARG A 0 844 . 29.056 -23.794 -7.388 1.00 46.28 844 A 1 ATOM 6429 C C . ARG A 0 844 . 29.387 -22.294 -7.310 1.00 46.28 844 A 1 ATOM 6430 C CB . ARG A 0 844 . 29.281 -24.457 -6.006 1.00 46.28 844 A 1 ATOM 6431 O O . ARG A 0 844 . 28.601 -21.536 -6.747 1.00 46.28 844 A 1 ATOM 6432 C CG . ARG A 0 844 . 28.120 -24.164 -5.038 1.00 46.28 844 A 1 ATOM 6433 C CD . ARG A 0 844 . 28.044 -25.203 -3.912 1.00 46.28 844 A 1 ATOM 6434 N NE . ARG A 0 844 . 26.963 -24.881 -2.953 1.00 46.28 844 A 1 ATOM 6435 N NH1 . ARG A 0 844 . 26.047 -26.981 -2.691 1.00 46.28 844 A 1 ATOM 6436 N NH2 . ARG A 0 844 . 25.229 -25.272 -1.524 1.00 46.28 844 A 1 ATOM 6437 C CZ . ARG A 0 844 . 26.090 -25.711 -2.400 1.00 46.28 844 A 1 ATOM 6438 N N . SER A 0 845 . 30.537 -21.859 -7.831 1.00 53.54 845 A 1 ATOM 6439 C CA . SER A 0 845 . 31.115 -20.539 -7.503 1.00 53.54 845 A 1 ATOM 6440 C C . SER A 0 845 . 30.696 -19.382 -8.427 1.00 53.54 845 A 1 ATOM 6441 C CB . SER A 0 845 . 32.645 -20.655 -7.470 1.00 53.54 845 A 1 ATOM 6442 O O . SER A 0 845 . 30.625 -18.240 -7.978 1.00 53.54 845 A 1 ATOM 6443 O OG . SER A 0 845 . 33.025 -21.734 -6.632 1.00 53.54 845 A 1 ATOM 6444 N N . LEU A 0 846 . 30.411 -19.640 -9.710 1.00 49.38 846 A 1 ATOM 6445 C CA . LEU A 0 846 . 30.173 -18.575 -10.703 1.00 49.38 846 A 1 ATOM 6446 C C . LEU A 0 846 . 28.738 -18.018 -10.676 1.00 49.38 846 A 1 ATOM 6447 C CB . LEU A 0 846 . 30.559 -19.090 -12.104 1.00 49.38 846 A 1 ATOM 6448 O O . LEU A 0 846 . 28.520 -16.834 -10.941 1.00 49.38 846 A 1 ATOM 6449 C CG . LEU A 0 846 . 32.057 -19.419 -12.276 1.00 49.38 846 A 1 ATOM 6450 C CD1 . LEU A 0 846 . 32.306 -20.001 -13.667 1.00 49.38 846 A 1 ATOM 6451 C CD2 . LEU A 0 846 . 32.951 -18.186 -12.115 1.00 49.38 846 A 1 ATOM 6452 N N . THR A 0 847 . 27.758 -18.844 -10.309 1.00 52.62 847 A 1 ATOM 6453 C CA . THR A 0 847 . 26.322 -18.528 -10.403 1.00 52.62 847 A 1 ATOM 6454 C C . THR A 0 847 . 25.903 -17.353 -9.514 1.00 52.62 847 A 1 ATOM 6455 C CB . THR A 0 847 . 25.486 -19.776 -10.052 1.00 52.62 847 A 1 ATOM 6456 O O . THR A 0 847 . 25.028 -16.574 -9.892 1.00 52.62 847 A 1 ATOM 6457 C CG2 . THR A 0 847 . 24.121 -19.773 -10.736 1.00 52.62 847 A 1 ATOM 6458 O OG1 . THR A 0 847 . 26.165 -20.939 -10.471 1.00 52.62 847 A 1 ATOM 6459 N N . ALA A 0 848 . 26.542 -17.175 -8.352 1.00 55.32 848 A 1 ATOM 6460 C CA . ALA A 0 848 . 26.205 -16.111 -7.403 1.00 55.32 848 A 1 ATOM 6461 C C . ALA A 0 848 . 26.632 -14.712 -7.889 1.00 55.32 848 A 1 ATOM 6462 C CB . ALA A 0 848 . 26.835 -16.458 -6.048 1.00 55.32 848 A 1 ATOM 6463 O O . ALA A 0 848 . 25.850 -13.767 -7.803 1.00 55.32 848 A 1 ATOM 6464 N N . VAL A 0 849 . 27.843 -14.581 -8.444 1.00 53.85 849 A 1 ATOM 6465 C CA . VAL A 0 849 . 28.349 -13.296 -8.967 1.00 53.85 849 A 1 ATOM 6466 C C . VAL A 0 849 . 27.635 -12.932 -10.268 1.00 53.85 849 A 1 ATOM 6467 C CB . VAL A 0 849 . 29.878 -13.325 -9.160 1.00 53.85 849 A 1 ATOM 6468 O O . VAL A 0 849 . 27.193 -11.795 -10.429 1.00 53.85 849 A 1 ATOM 6469 C CG1 . VAL A 0 849 . 30.415 -11.975 -9.654 1.00 53.85 849 A 1 ATOM 6470 C CG2 . VAL A 0 849 . 30.592 -13.651 -7.840 1.00 53.85 849 A 1 ATOM 6471 N N . LEU A 0 850 . 27.431 -13.913 -11.156 1.00 50.42 850 A 1 ATOM 6472 C CA . LEU A 0 850 . 26.651 -13.706 -12.375 1.00 50.42 850 A 1 ATOM 6473 C C . LEU A 0 850 . 25.210 -13.286 -12.062 1.00 50.42 850 A 1 ATOM 6474 C CB . LEU A 0 850 . 26.706 -14.963 -13.260 1.00 50.42 850 A 1 ATOM 6475 O O . LEU A 0 850 . 24.703 -12.402 -12.736 1.00 50.42 850 A 1 ATOM 6476 C CG . LEU A 0 850 . 28.083 -15.226 -13.901 1.00 50.42 850 A 1 ATOM 6477 C CD1 . LEU A 0 850 . 28.041 -16.550 -14.663 1.00 50.42 850 A 1 ATOM 6478 C CD2 . LEU A 0 850 . 28.496 -14.126 -14.885 1.00 50.42 850 A 1 ATOM 6479 N N . SER A 0 851 . 24.573 -13.806 -11.007 1.00 51.24 851 A 1 ATOM 6480 C CA . SER A 0 851 . 23.227 -13.354 -10.610 1.00 51.24 851 A 1 ATOM 6481 C C . SER A 0 851 . 23.167 -11.852 -10.282 1.00 51.24 851 A 1 ATOM 6482 C CB . SER A 0 851 . 22.713 -14.149 -9.406 1.00 51.24 851 A 1 ATOM 6483 O O . SER A 0 851 . 22.183 -11.195 -10.609 1.00 51.24 851 A 1 ATOM 6484 O OG . SER A 0 851 . 22.564 -15.518 -9.729 1.00 51.24 851 A 1 ATOM 6485 N N . ALA A 0 852 . 24.211 -11.273 -9.678 1.00 51.41 852 A 1 ATOM 6486 C CA . ALA A 0 852 . 24.233 -9.848 -9.336 1.00 51.41 852 A 1 ATOM 6487 C C . ALA A 0 852 . 24.438 -8.932 -10.562 1.00 51.41 852 A 1 ATOM 6488 C CB . ALA A 0 852 . 25.305 -9.623 -8.264 1.00 51.41 852 A 1 ATOM 6489 O O . ALA A 0 852 . 23.792 -7.887 -10.662 1.00 51.41 852 A 1 ATOM 6490 N N . GLU A 0 853 . 25.296 -9.327 -11.508 1.00 54.03 853 A 1 ATOM 6491 C CA . GLU A 0 853 . 25.573 -8.554 -12.732 1.00 54.03 853 A 1 ATOM 6492 C C . GLU A 0 853 . 24.508 -8.757 -13.822 1.00 54.03 853 A 1 ATOM 6493 C CB . GLU A 0 853 . 26.969 -8.916 -13.270 1.00 54.03 853 A 1 ATOM 6494 O O . GLU A 0 853 . 24.092 -7.796 -14.480 1.00 54.03 853 A 1 ATOM 6495 C CG . GLU A 0 853 . 28.116 -8.387 -12.396 1.00 54.03 853 A 1 ATOM 6496 C CD . GLU A 0 853 . 28.072 -6.859 -12.279 1.00 54.03 853 A 1 ATOM 6497 O OE1 . GLU A 0 853 . 27.711 -6.362 -11.186 1.00 54.03 853 A 1 ATOM 6498 O OE2 . GLU A 0 853 . 28.311 -6.162 -13.284 1.00 54.03 853 A 1 ATOM 6499 N N . LEU A 0 854 . 23.998 -9.985 -13.973 1.00 54.61 854 A 1 ATOM 6500 C CA . LEU A 0 854 . 22.894 -10.295 -14.883 1.00 54.61 854 A 1 ATOM 6501 C C . LEU A 0 854 . 21.597 -9.613 -14.445 1.00 54.61 854 A 1 ATOM 6502 C CB . LEU A 0 854 . 22.702 -11.813 -15.050 1.00 54.61 854 A 1 ATOM 6503 O O . LEU A 0 854 . 20.836 -9.193 -15.304 1.00 54.61 854 A 1 ATOM 6504 C CG . LEU A 0 854 . 23.858 -12.528 -15.779 1.00 54.61 854 A 1 ATOM 6505 C CD1 . LEU A 0 854 . 23.613 -14.038 -15.759 1.00 54.61 854 A 1 ATOM 6506 C CD2 . LEU A 0 854 . 23.996 -12.094 -17.241 1.00 54.61 854 A 1 ATOM 6507 N N . ASN A 0 855 . 21.359 -9.399 -13.146 1.00 60.16 855 A 1 ATOM 6508 C CA . ASN A 0 855 . 20.195 -8.625 -12.705 1.00 60.16 855 A 1 ATOM 6509 C C . ASN A 0 855 . 20.260 -7.154 -13.157 1.00 60.16 855 A 1 ATOM 6510 C CB . ASN A 0 855 . 20.035 -8.749 -11.180 1.00 60.16 855 A 1 ATOM 6511 O O . ASN A 0 855 . 19.245 -6.608 -13.581 1.00 60.16 855 A 1 ATOM 6512 C CG . ASN A 0 855 . 19.395 -10.059 -10.746 1.00 60.16 855 A 1 ATOM 6513 N ND2 . ASN A 0 855 . 19.375 -10.332 -9.463 1.00 60.16 855 A 1 ATOM 6514 O OD1 . ASN A 0 855 . 18.863 -10.832 -11.523 1.00 60.16 855 A 1 ATOM 6515 N N . LYS A 0 856 . 21.435 -6.507 -13.121 1.00 67.14 856 A 1 ATOM 6516 C CA . LYS A 0 856 . 21.592 -5.117 -13.595 1.00 67.14 856 A 1 ATOM 6517 C C . LYS A 0 856 . 21.381 -5.026 -15.105 1.00 67.14 856 A 1 ATOM 6518 C CB . LYS A 0 856 . 22.986 -4.572 -13.251 1.00 67.14 856 A 1 ATOM 6519 O O . LYS A 0 856 . 20.563 -4.238 -15.573 1.00 67.14 856 A 1 ATOM 6520 C CG . LYS A 0 856 . 23.287 -4.497 -11.749 1.00 67.14 856 A 1 ATOM 6521 C CD . LYS A 0 856 . 24.774 -4.169 -11.572 1.00 67.14 856 A 1 ATOM 6522 C CE . LYS A 0 856 . 25.209 -4.301 -10.114 1.00 67.14 856 A 1 ATOM 6523 N NZ . LYS A 0 856 . 26.684 -4.216 -10.020 1.00 67.14 856 A 1 ATOM 6524 N N . THR A 0 857 . 22.110 -5.851 -15.855 1.00 72.01 857 A 1 ATOM 6525 C CA . THR A 0 857 . 22.068 -5.864 -17.324 1.00 72.01 857 A 1 ATOM 6526 C C . THR A 0 857 . 20.703 -6.311 -17.837 1.00 72.01 857 A 1 ATOM 6527 C CB . THR A 0 857 . 23.194 -6.720 -17.921 1.00 72.01 857 A 1 ATOM 6528 O O . THR A 0 857 . 20.101 -5.587 -18.620 1.00 72.01 857 A 1 ATOM 6529 C CG2 . THR A 0 857 . 24.554 -6.039 -17.773 1.00 72.01 857 A 1 ATOM 6530 O OG1 . THR A 0 857 . 23.296 -7.953 -17.255 1.00 72.01 857 A 1 ATOM 6531 N N . SER A 0 858 . 20.129 -7.393 -17.301 1.00 73.06 858 A 1 ATOM 6532 C CA . SER A 0 858 . 18.793 -7.855 -17.687 1.00 73.06 858 A 1 ATOM 6533 C C . SER A 0 858 . 17.692 -6.848 -17.362 1.00 73.06 858 A 1 ATOM 6534 C CB . SER A 0 858 . 18.438 -9.195 -17.035 1.00 73.06 858 A 1 ATOM 6535 O O . SER A 0 858 . 16.745 -6.782 -18.135 1.00 73.06 858 A 1 ATOM 6536 O OG . SER A 0 858 . 17.186 -9.650 -17.521 1.00 73.06 858 A 1 ATOM 6537 N N . VAL A 0 859 . 17.768 -6.070 -16.272 1.00 74.59 859 A 1 ATOM 6538 C CA . VAL A 0 859 . 16.773 -5.012 -15.995 1.00 74.59 859 A 1 ATOM 6539 C C . VAL A 0 859 . 16.921 -3.844 -16.973 1.00 74.59 859 A 1 ATOM 6540 C CB . VAL A 0 859 . 16.827 -4.550 -14.523 1.00 74.59 859 A 1 ATOM 6541 O O . VAL A 0 859 . 15.911 -3.310 -17.424 1.00 74.59 859 A 1 ATOM 6542 C CG1 . VAL A 0 859 . 16.038 -3.260 -14.250 1.00 74.59 859 A 1 ATOM 6543 C CG2 . VAL A 0 859 . 16.219 -5.632 -13.619 1.00 74.59 859 A 1 ATOM 6544 N N . VAL A 0 860 . 18.145 -3.479 -17.366 1.00 78.04 860 A 1 ATOM 6545 C CA . VAL A 0 860 . 18.380 -2.474 -18.417 1.00 78.04 860 A 1 ATOM 6546 C C . VAL A 0 860 . 17.882 -2.978 -19.778 1.00 78.04 860 A 1 ATOM 6547 C CB . VAL A 0 860 . 19.864 -2.054 -18.445 1.00 78.04 860 A 1 ATOM 6548 O O . VAL A 0 860 . 17.143 -2.266 -20.453 1.00 78.04 860 A 1 ATOM 6549 C CG1 . VAL A 0 860 . 20.216 -1.158 -19.637 1.00 78.04 860 A 1 ATOM 6550 C CG2 . VAL A 0 860 . 20.210 -1.258 -17.177 1.00 78.04 860 A 1 ATOM 6551 N N . ASP A 0 861 . 18.182 -4.220 -20.154 1.00 79.28 861 A 1 ATOM 6552 C CA . ASP A 0 861 . 17.702 -4.845 -21.395 1.00 79.28 861 A 1 ATOM 6553 C C . ASP A 0 861 . 16.169 -4.986 -21.419 1.00 79.28 861 A 1 ATOM 6554 C CB . ASP A 0 861 . 18.371 -6.220 -21.569 1.00 79.28 861 A 1 ATOM 6555 O O . ASP A 0 861 . 15.543 -4.834 -22.475 1.00 79.28 861 A 1 ATOM 6556 C CG . ASP A 0 861 . 19.880 -6.148 -21.831 1.00 79.28 861 A 1 ATOM 6557 O OD1 . ASP A 0 861 . 20.345 -5.112 -22.361 1.00 79.28 861 A 1 ATOM 6558 O OD2 . ASP A 0 861 . 20.572 -7.156 -21.592 1.00 79.28 861 A 1 ATOM 6559 N N . LEU A 0 862 . 15.555 -5.200 -20.246 1.00 76.74 862 A 1 ATOM 6560 C CA . LEU A 0 862 . 14.106 -5.170 -20.052 1.00 76.74 862 A 1 ATOM 6561 C C . LEU A 0 862 . 13.523 -3.772 -20.322 1.00 76.74 862 A 1 ATOM 6562 C CB . LEU A 0 862 . 13.756 -5.633 -18.626 1.00 76.74 862 A 1 ATOM 6563 O O . LEU A 0 862 . 12.442 -3.650 -20.896 1.00 76.74 862 A 1 ATOM 6564 C CG . LEU A 0 862 . 12.325 -6.172 -18.500 1.00 76.74 862 A 1 ATOM 6565 C CD1 . LEU A 0 862 . 12.269 -7.652 -18.894 1.00 76.74 862 A 1 ATOM 6566 C CD2 . LEU A 0 862 . 11.848 -6.040 -17.055 1.00 76.74 862 A 1 ATOM 6567 N N . LEU A 0 863 . 14.244 -2.723 -19.918 1.00 76.38 863 A 1 ATOM 6568 C CA . LEU A 0 863 . 13.822 -1.327 -20.020 1.00 76.38 863 A 1 ATOM 6569 C C . LEU A 0 863 . 14.002 -0.734 -21.424 1.00 76.38 863 A 1 ATOM 6570 C CB . LEU A 0 863 . 14.602 -0.511 -18.972 1.00 76.38 863 A 1 ATOM 6571 O O . LEU A 0 863 . 13.187 0.076 -21.857 1.00 76.38 863 A 1 ATOM 6572 C CG . LEU A 0 863 . 13.764 0.650 -18.431 1.00 76.38 863 A 1 ATOM 6573 C CD1 . LEU A 0 863 . 12.725 0.123 -17.437 1.00 76.38 863 A 1 ATOM 6574 C CD2 . LEU A 0 863 . 14.663 1.665 -17.724 1.00 76.38 863 A 1 ATOM 6575 N N . TYR A 0 864 . 15.031 -1.175 -22.152 1.00 74.33 864 A 1 ATOM 6576 C CA . TYR A 0 864 . 15.272 -0.834 -23.561 1.00 74.33 864 A 1 ATOM 6577 C C . TYR A 0 864 . 14.522 -1.749 -24.549 1.00 74.33 864 A 1 ATOM 6578 C CB . TYR A 0 864 . 16.786 -0.785 -23.829 1.00 74.33 864 A 1 ATOM 6579 O O . TYR A 0 864 . 14.724 -1.653 -25.755 1.00 74.33 864 A 1 ATOM 6580 C CG . TYR A 0 864 . 17.443 0.507 -23.377 1.00 74.33 864 A 1 ATOM 6581 C CD1 . TYR A 0 864 . 17.484 1.612 -24.251 1.00 74.33 864 A 1 ATOM 6582 C CD2 . TYR A 0 864 . 18.013 0.609 -22.094 1.00 74.33 864 A 1 ATOM 6583 C CE1 . TYR A 0 864 . 18.102 2.810 -23.842 1.00 74.33 864 A 1 ATOM 6584 C CE2 . TYR A 0 864 . 18.631 1.804 -21.680 1.00 74.33 864 A 1 ATOM 6585 O OH . TYR A 0 864 . 19.279 4.062 -22.166 1.00 74.33 864 A 1 ATOM 6586 C CZ . TYR A 0 864 . 18.679 2.907 -22.559 1.00 74.33 864 A 1 ATOM 6587 N N . TRP A 0 865 . 13.640 -2.638 -24.071 1.00 78.59 865 A 1 ATOM 6588 C CA . TRP A 0 865 . 12.795 -3.502 -24.912 1.00 78.59 865 A 1 ATOM 6589 C C . TRP A 0 865 . 13.549 -4.405 -25.911 1.00 78.59 865 A 1 ATOM 6590 C CB . TRP A 0 865 . 11.655 -2.689 -25.551 1.00 78.59 865 A 1 ATOM 6591 O O . TRP A 0 865 . 12.972 -4.821 -26.918 1.00 78.59 865 A 1 ATOM 6592 C CG . TRP A 0 865 . 10.537 -2.308 -24.632 1.00 78.59 865 A 1 ATOM 6593 C CD1 . TRP A 0 865 . 10.624 -1.451 -23.592 1.00 78.59 865 A 1 ATOM 6594 C CD2 . TRP A 0 865 . 9.139 -2.722 -24.687 1.00 78.59 865 A 1 ATOM 6595 C CE2 . TRP A 0 865 . 8.420 -2.024 -23.671 1.00 78.59 865 A 1 ATOM 6596 C CE3 . TRP A 0 865 . 8.407 -3.614 -25.502 1.00 78.59 865 A 1 ATOM 6597 N NE1 . TRP A 0 865 . 9.374 -1.245 -23.049 1.00 78.59 865 A 1 ATOM 6598 C CH2 . TRP A 0 865 . 6.340 -3.089 -24.311 1.00 78.59 865 A 1 ATOM 6599 C CZ2 . TRP A 0 865 . 7.040 -2.192 -23.484 1.00 78.59 865 A 1 ATOM 6600 C CZ3 . TRP A 0 865 . 7.024 -3.801 -25.314 1.00 78.59 865 A 1 ATOM 6601 N N . ARG A 0 866 . 14.809 -4.771 -25.622 1.00 78.33 866 A 1 ATOM 6602 C CA . ARG A 0 866 . 15.644 -5.593 -26.525 1.00 78.33 866 A 1 ATOM 6603 C C . ARG A 0 866 . 14.973 -6.920 -26.891 1.00 78.33 866 A 1 ATOM 6604 C CB . ARG A 0 866 . 17.029 -5.822 -25.900 1.00 78.33 866 A 1 ATOM 6605 O O . ARG A 0 866 . 14.872 -7.258 -28.066 1.00 78.33 866 A 1 ATOM 6606 C CG . ARG A 0 866 . 17.926 -4.585 -26.054 1.00 78.33 866 A 1 ATOM 6607 C CD . ARG A 0 866 . 19.278 -4.828 -25.379 1.00 78.33 866 A 1 ATOM 6608 N NE . ARG A 0 866 . 20.262 -3.786 -25.729 1.00 78.33 866 A 1 ATOM 6609 N NH1 . ARG A 0 866 . 21.990 -4.520 -24.387 1.00 78.33 866 A 1 ATOM 6610 N NH2 . ARG A 0 866 . 22.334 -2.857 -25.817 1.00 78.33 866 A 1 ATOM 6611 C CZ . ARG A 0 866 . 21.514 -3.732 -25.305 1.00 78.33 866 A 1 ATOM 6612 N N . ASP A 0 867 . 14.427 -7.614 -25.895 1.00 79.45 867 A 1 ATOM 6613 C CA . ASP A 0 867 . 13.602 -8.811 -26.078 1.00 79.45 867 A 1 ATOM 6614 C C . ASP A 0 867 . 12.112 -8.486 -25.910 1.00 79.45 867 A 1 ATOM 6615 C CB . ASP A 0 867 . 14.049 -9.921 -25.106 1.00 79.45 867 A 1 ATOM 6616 O O . ASP A 0 867 . 11.515 -8.826 -24.892 1.00 79.45 867 A 1 ATOM 6617 C CG . ASP A 0 867 . 15.123 -10.839 -25.673 1.00 79.45 867 A 1 ATOM 6618 O OD1 . ASP A 0 867 . 14.939 -11.262 -26.837 1.00 79.45 867 A 1 ATOM 6619 O OD2 . ASP A 0 867 . 16.008 -11.229 -24.886 1.00 79.45 867 A 1 ATOM 6620 N N . ILE A 0 868 . 11.471 -7.866 -26.909 1.00 79.39 868 A 1 ATOM 6621 C CA . ILE A 0 868 . 10.042 -7.456 -26.879 1.00 79.39 868 A 1 ATOM 6622 C C . ILE A 0 868 . 9.106 -8.548 -26.305 1.00 79.39 868 A 1 ATOM 6623 C CB . ILE A 0 868 . 9.589 -7.038 -28.305 1.00 79.39 868 A 1 ATOM 6624 O O . ILE A 0 868 . 8.161 -8.253 -25.574 1.00 79.39 868 A 1 ATOM 6625 C CG1 . ILE A 0 868 . 10.454 -5.874 -28.850 1.00 79.39 868 A 1 ATOM 6626 C CG2 . ILE A 0 868 . 8.094 -6.652 -28.338 1.00 79.39 868 A 1 ATOM 6627 C CD1 . ILE A 0 868 . 10.177 -5.501 -30.312 1.00 79.39 868 A 1 ATOM 6628 N N . LYS A 0 869 . 9.388 -9.830 -26.589 1.00 80.93 869 A 1 ATOM 6629 C CA . LYS A 0 869 . 8.630 -10.998 -26.090 1.00 80.93 869 A 1 ATOM 6630 C C . LYS A 0 869 . 8.776 -11.251 -24.581 1.00 80.93 869 A 1 ATOM 6631 C CB . LYS A 0 869 . 9.079 -12.261 -26.843 1.00 80.93 869 A 1 ATOM 6632 O O . LYS A 0 869 . 7.891 -11.851 -23.983 1.00 80.93 869 A 1 ATOM 6633 C CG . LYS A 0 869 . 8.750 -12.229 -28.343 1.00 80.93 869 A 1 ATOM 6634 C CD . LYS A 0 869 . 9.260 -13.508 -29.022 1.00 80.93 869 A 1 ATOM 6635 C CE . LYS A 0 869 . 8.938 -13.477 -30.520 1.00 80.93 869 A 1 ATOM 6636 N NZ . LYS A 0 869 . 9.514 -14.648 -31.227 1.00 80.93 869 A 1 ATOM 6637 N N . LYS A 0 870 . 9.895 -10.848 -23.976 1.00 77.80 870 A 1 ATOM 6638 C CA . LYS A 0 870 . 10.182 -10.941 -22.535 1.00 77.80 870 A 1 ATOM 6639 C C . LYS A 0 870 . 9.819 -9.632 -21.838 1.00 77.80 870 A 1 ATOM 6640 C CB . LYS A 0 870 . 11.673 -11.259 -22.311 1.00 77.80 870 A 1 ATOM 6641 O O . LYS A 0 870 . 9.093 -9.654 -20.847 1.00 77.80 870 A 1 ATOM 6642 C CG . LYS A 0 870 . 12.155 -12.606 -22.875 1.00 77.80 870 A 1 ATOM 6643 C CD . LYS A 0 870 . 11.707 -13.803 -22.024 1.00 77.80 870 A 1 ATOM 6644 C CE . LYS A 0 870 . 12.409 -15.069 -22.531 1.00 77.80 870 A 1 ATOM 6645 N NZ . LYS A 0 870 . 12.314 -16.183 -21.555 1.00 77.80 870 A 1 ATOM 6646 N N . THR A 0 871 . 10.263 -8.500 -22.387 1.00 82.05 871 A 1 ATOM 6647 C CA . THR A 0 871 . 10.027 -7.163 -21.829 1.00 82.05 871 A 1 ATOM 6648 C C . THR A 0 871 . 8.537 -6.851 -21.784 1.00 82.05 871 A 1 ATOM 6649 C CB . THR A 0 871 . 10.796 -6.060 -22.579 1.00 82.05 871 A 1 ATOM 6650 O O . THR A 0 871 . 8.034 -6.495 -20.725 1.00 82.05 871 A 1 ATOM 6651 C CG2 . THR A 0 871 . 12.267 -6.414 -22.826 1.00 82.05 871 A 1 ATOM 6652 O OG1 . THR A 0 871 . 10.221 -5.809 -23.839 1.00 82.05 871 A 1 ATOM 6653 N N . GLY A 0 872 . 7.802 -7.113 -22.870 1.00 80.07 872 A 1 ATOM 6654 C CA . GLY A 0 872 . 6.355 -6.925 -22.942 1.00 80.07 872 A 1 ATOM 6655 C C . GLY A 0 872 . 5.566 -7.827 -21.987 1.00 80.07 872 A 1 ATOM 6656 O O . GLY A 0 872 . 4.517 -7.412 -21.505 1.00 80.07 872 A 1 ATOM 6657 N N . VAL A 0 873 . 6.076 -9.017 -21.645 1.00 80.64 873 A 1 ATOM 6658 C CA . VAL A 0 873 . 5.443 -9.903 -20.650 1.00 80.64 873 A 1 ATOM 6659 C C . VAL A 0 873 . 5.711 -9.422 -19.225 1.00 80.64 873 A 1 ATOM 6660 C CB . VAL A 0 873 . 5.854 -11.376 -20.850 1.00 80.64 873 A 1 ATOM 6661 O O . VAL A 0 873 . 4.779 -9.393 -18.432 1.00 80.64 873 A 1 ATOM 6662 C CG1 . VAL A 0 873 . 5.413 -12.296 -19.702 1.00 80.64 873 A 1 ATOM 6663 C CG2 . VAL A 0 873 . 5.212 -11.922 -22.132 1.00 80.64 873 A 1 ATOM 6664 N N . VAL A 0 874 . 6.933 -8.999 -18.881 1.00 78.45 874 A 1 ATOM 6665 C CA . VAL A 0 874 . 7.226 -8.501 -17.520 1.00 78.45 874 A 1 ATOM 6666 C C . VAL A 0 874 . 6.625 -7.113 -17.292 1.00 78.45 874 A 1 ATOM 6667 C CB . VAL A 0 874 . 8.732 -8.506 -17.211 1.00 78.45 874 A 1 ATOM 6668 O O . VAL A 0 874 . 6.003 -6.886 -16.257 1.00 78.45 874 A 1 ATOM 6669 C CG1 . VAL A 0 874 . 9.017 -8.028 -15.780 1.00 78.45 874 A 1 ATOM 6670 C CG2 . VAL A 0 874 . 9.331 -9.913 -17.339 1.00 78.45 874 A 1 ATOM 6671 N N . PHE A 0 875 . 6.736 -6.202 -18.264 1.00 79.51 875 A 1 ATOM 6672 C CA . PHE A 0 875 . 6.045 -4.913 -18.236 1.00 79.51 875 A 1 ATOM 6673 C C . PHE A 0 875 . 4.530 -5.117 -18.213 1.00 79.51 875 A 1 ATOM 6674 C CB . PHE A 0 875 . 6.459 -4.053 -19.437 1.00 79.51 875 A 1 ATOM 6675 O O . PHE A 0 875 . 3.865 -4.544 -17.361 1.00 79.51 875 A 1 ATOM 6676 C CG . PHE A 0 875 . 5.722 -2.727 -19.515 1.00 79.51 875 A 1 ATOM 6677 C CD1 . PHE A 0 875 . 4.804 -2.484 -20.555 1.00 79.51 875 A 1 ATOM 6678 C CD2 . PHE A 0 875 . 5.937 -1.744 -18.532 1.00 79.51 875 A 1 ATOM 6679 C CE1 . PHE A 0 875 . 4.129 -1.253 -20.627 1.00 79.51 875 A 1 ATOM 6680 C CE2 . PHE A 0 875 . 5.261 -0.513 -18.602 1.00 79.51 875 A 1 ATOM 6681 C CZ . PHE A 0 875 . 4.367 -0.264 -19.657 1.00 79.51 875 A 1 ATOM 6682 N N . GLY A 0 876 . 3.993 -5.990 -19.071 1.00 77.73 876 A 1 ATOM 6683 C CA . GLY A 0 876 . 2.571 -6.327 -19.105 1.00 77.73 876 A 1 ATOM 6684 C C . GLY A 0 876 . 2.064 -6.928 -17.795 1.00 77.73 876 A 1 ATOM 6685 O O . GLY A 0 876 . 1.022 -6.505 -17.315 1.00 77.73 876 A 1 ATOM 6686 N N . ALA A 0 877 . 2.806 -7.846 -17.169 1.00 75.88 877 A 1 ATOM 6687 C CA . ALA A 0 877 . 2.436 -8.454 -15.889 1.00 75.88 877 A 1 ATOM 6688 C C . ALA A 0 877 . 2.578 -7.484 -14.705 1.00 75.88 877 A 1 ATOM 6689 C CB . ALA A 0 877 . 3.281 -9.716 -15.678 1.00 75.88 877 A 1 ATOM 6690 O O . ALA A 0 877 . 1.717 -7.466 -13.832 1.00 75.88 877 A 1 ATOM 6691 N N . SER A 0 878 . 3.621 -6.648 -14.682 1.00 79.54 878 A 1 ATOM 6692 C CA . SER A 0 878 . 3.808 -5.610 -13.658 1.00 79.54 878 A 1 ATOM 6693 C C . SER A 0 878 . 2.742 -4.517 -13.776 1.00 79.54 878 A 1 ATOM 6694 C CB . SER A 0 878 . 5.217 -5.022 -13.782 1.00 79.54 878 A 1 ATOM 6695 O O . SER A 0 878 . 2.079 -4.178 -12.796 1.00 79.54 878 A 1 ATOM 6696 O OG . SER A 0 878 . 5.463 -4.107 -12.735 1.00 79.54 878 A 1 ATOM 6697 N N . LEU A 0 879 . 2.485 -4.038 -14.997 1.00 78.72 879 A 1 ATOM 6698 C CA . LEU A 0 879 . 1.408 -3.100 -15.294 1.00 78.72 879 A 1 ATOM 6699 C C . LEU A 0 879 . 0.039 -3.720 -15.004 1.00 78.72 879 A 1 ATOM 6700 C CB . LEU A 0 879 . 1.529 -2.627 -16.754 1.00 78.72 879 A 1 ATOM 6701 O O . LEU A 0 879 . -0.799 -3.032 -14.445 1.00 78.72 879 A 1 ATOM 6702 C CG . LEU A 0 879 . 0.491 -1.569 -17.175 1.00 78.72 879 A 1 ATOM 6703 C CD1 . LEU A 0 879 . 0.629 -0.268 -16.381 1.00 78.72 879 A 1 ATOM 6704 C CD2 . LEU A 0 879 . 0.671 -1.241 -18.656 1.00 78.72 879 A 1 ATOM 6705 N N . PHE A 0 880 . -0.190 -5.002 -15.305 1.00 77.10 880 A 1 ATOM 6706 C CA . PHE A 0 880 . -1.427 -5.708 -14.955 1.00 77.10 880 A 1 ATOM 6707 C C . PHE A 0 880 . -1.581 -5.899 -13.442 1.00 77.10 880 A 1 ATOM 6708 C CB . PHE A 0 880 . -1.498 -7.058 -15.683 1.00 77.10 880 A 1 ATOM 6709 O O . PHE A 0 880 . -2.697 -5.799 -12.944 1.00 77.10 880 A 1 ATOM 6710 C CG . PHE A 0 880 . -2.748 -7.858 -15.370 1.00 77.10 880 A 1 ATOM 6711 C CD1 . PHE A 0 880 . -2.721 -8.854 -14.374 1.00 77.10 880 A 1 ATOM 6712 C CD2 . PHE A 0 880 . -3.950 -7.581 -16.048 1.00 77.10 880 A 1 ATOM 6713 C CE1 . PHE A 0 880 . -3.892 -9.564 -14.055 1.00 77.10 880 A 1 ATOM 6714 C CE2 . PHE A 0 880 . -5.120 -8.294 -15.731 1.00 77.10 880 A 1 ATOM 6715 C CZ . PHE A 0 880 . -5.091 -9.284 -14.732 1.00 77.10 880 A 1 ATOM 6716 N N . LEU A 0 881 . -0.499 -6.118 -12.690 1.00 73.73 881 A 1 ATOM 6717 C CA . LEU A 0 881 . -0.529 -6.200 -11.228 1.00 73.73 881 A 1 ATOM 6718 C C . LEU A 0 881 . -0.857 -4.836 -10.601 1.00 73.73 881 A 1 ATOM 6719 C CB . LEU A 0 881 . 0.814 -6.768 -10.733 1.00 73.73 881 A 1 ATOM 6720 O O . LEU A 0 881 . -1.736 -4.758 -9.744 1.00 73.73 881 A 1 ATOM 6721 C CG . LEU A 0 881 . 0.921 -6.921 -9.204 1.00 73.73 881 A 1 ATOM 6722 C CD1 . LEU A 0 881 . -0.100 -7.914 -8.643 1.00 73.73 881 A 1 ATOM 6723 C CD2 . LEU A 0 881 . 2.320 -7.417 -8.839 1.00 73.73 881 A 1 ATOM 6724 N N . LEU A 0 882 . -0.219 -3.755 -11.062 1.00 70.71 882 A 1 ATOM 6725 C CA . LEU A 0 882 . -0.546 -2.390 -10.634 1.00 70.71 882 A 1 ATOM 6726 C C . LEU A 0 882 . -1.964 -1.995 -11.063 1.00 70.71 882 A 1 ATOM 6727 C CB . LEU A 0 882 . 0.483 -1.381 -11.180 1.00 70.71 882 A 1 ATOM 6728 O O . LEU A 0 882 . -2.721 -1.480 -10.249 1.00 70.71 882 A 1 ATOM 6729 C CG . LEU A 0 882 . 1.664 -1.112 -10.230 1.00 70.71 882 A 1 ATOM 6730 C CD1 . LEU A 0 882 . 2.615 -2.299 -10.082 1.00 70.71 882 A 1 ATOM 6731 C CD2 . LEU A 0 882 . 2.456 0.086 -10.754 1.00 70.71 882 A 1 ATOM 6732 N N . LEU A 0 883 . -2.353 -2.275 -12.309 1.00 66.40 883 A 1 ATOM 6733 C CA . LEU A 0 883 . -3.693 -2.009 -12.830 1.00 66.40 883 A 1 ATOM 6734 C C . LEU A 0 883 . -4.742 -2.814 -12.057 1.00 66.40 883 A 1 ATOM 6735 C CB . LEU A 0 883 . -3.738 -2.308 -14.339 1.00 66.40 883 A 1 ATOM 6736 O O . LEU A 0 883 . -5.769 -2.249 -11.702 1.00 66.40 883 A 1 ATOM 6737 C CG . LEU A 0 883 . -5.062 -1.948 -15.036 1.00 66.40 883 A 1 ATOM 6738 C CD1 . LEU A 0 883 . -5.283 -0.435 -15.112 1.00 66.40 883 A 1 ATOM 6739 C CD2 . LEU A 0 883 . -5.043 -2.487 -16.467 1.00 66.40 883 A 1 ATOM 6740 N N . SER A 0 884 . -4.461 -4.069 -11.699 1.00 65.61 884 A 1 ATOM 6741 C CA . SER A 0 884 . -5.303 -4.857 -10.791 1.00 65.61 884 A 1 ATOM 6742 C C . SER A 0 884 . -5.413 -4.178 -9.430 1.00 65.61 884 A 1 ATOM 6743 C CB . SER A 0 884 . -4.782 -6.286 -10.608 1.00 65.61 884 A 1 ATOM 6744 O O . SER A 0 884 . -6.519 -4.024 -8.940 1.00 65.61 884 A 1 ATOM 6745 O OG . SER A 0 884 . -4.840 -6.991 -11.829 1.00 65.61 884 A 1 ATOM 6746 N N . LEU A 0 885 . -4.319 -3.667 -8.859 1.00 63.23 885 A 1 ATOM 6747 C CA . LEU A 0 885 . -4.345 -2.907 -7.602 1.00 63.23 885 A 1 ATOM 6748 C C . LEU A 0 885 . -5.095 -1.555 -7.708 1.00 63.23 885 A 1 ATOM 6749 C CB . LEU A 0 885 . -2.887 -2.738 -7.125 1.00 63.23 885 A 1 ATOM 6750 O O . LEU A 0 885 . -5.462 -0.978 -6.686 1.00 63.23 885 A 1 ATOM 6751 C CG . LEU A 0 885 . -2.717 -2.476 -5.618 1.00 63.23 885 A 1 ATOM 6752 C CD1 . LEU A 0 885 . -3.093 -3.698 -4.774 1.00 63.23 885 A 1 ATOM 6753 C CD2 . LEU A 0 885 . -1.251 -2.144 -5.328 1.00 63.23 885 A 1 ATOM 6754 N N . THR A 0 886 . -5.337 -1.048 -8.926 1.00 65.23 886 A 1 ATOM 6755 C CA . THR A 0 886 . -6.107 0.190 -9.175 1.00 65.23 886 A 1 ATOM 6756 C C . THR A 0 886 . -7.584 -0.067 -9.489 1.00 65.23 886 A 1 ATOM 6757 C CB . THR A 0 886 . -5.483 1.071 -10.274 1.00 65.23 886 A 1 ATOM 6758 O O . THR A 0 886 . -8.453 0.646 -8.995 1.00 65.23 886 A 1 ATOM 6759 C CG2 . THR A 0 886 . -3.984 1.321 -10.100 1.00 65.23 886 A 1 ATOM 6760 O OG1 . THR A 0 886 . -5.669 0.538 -11.563 1.00 65.23 886 A 1 ATOM 6761 N N . VAL A 0 887 . -7.875 -1.099 -10.287 1.00 58.86 887 A 1 ATOM 6762 C CA . VAL A 0 887 . -9.215 -1.464 -10.770 1.00 58.86 887 A 1 ATOM 6763 C C . VAL A 0 887 . -9.917 -2.357 -9.755 1.00 58.86 887 A 1 ATOM 6764 C CB . VAL A 0 887 . -9.122 -2.154 -12.147 1.00 58.86 887 A 1 ATOM 6765 O O . VAL A 0 887 . -11.073 -2.116 -9.411 1.00 58.86 887 A 1 ATOM 6766 C CG1 . VAL A 0 887 . -10.480 -2.675 -12.636 1.00 58.86 887 A 1 ATOM 6767 C CG2 . VAL A 0 887 . -8.596 -1.191 -13.219 1.00 58.86 887 A 1 ATOM 6768 N N . PHE A 0 888 . -9.210 -3.346 -9.201 1.00 54.69 888 A 1 ATOM 6769 C CA . PHE A 0 888 . -9.642 -4.035 -7.993 1.00 54.69 888 A 1 ATOM 6770 C C . PHE A 0 888 . -9.346 -3.115 -6.810 1.00 54.69 888 A 1 ATOM 6771 C CB . PHE A 0 888 . -9.037 -5.445 -7.897 1.00 54.69 888 A 1 ATOM 6772 O O . PHE A 0 888 . -8.338 -3.222 -6.112 1.00 54.69 888 A 1 ATOM 6773 C CG . PHE A 0 888 . -9.780 -6.380 -6.962 1.00 54.69 888 A 1 ATOM 6774 C CD1 . PHE A 0 888 . -9.086 -7.052 -5.941 1.00 54.69 888 A 1 ATOM 6775 C CD2 . PHE A 0 888 . -11.157 -6.620 -7.140 1.00 54.69 888 A 1 ATOM 6776 C CE1 . PHE A 0 888 . -9.767 -7.928 -5.077 1.00 54.69 888 A 1 ATOM 6777 C CE2 . PHE A 0 888 . -11.839 -7.497 -6.279 1.00 54.69 888 A 1 ATOM 6778 C CZ . PHE A 0 888 . -11.146 -8.146 -5.243 1.00 54.69 888 A 1 ATOM 6779 N N . SER A 0 889 . -10.253 -2.155 -6.642 1.00 60.87 889 A 1 ATOM 6780 C CA . SER A 0 889 . -10.228 -1.083 -5.654 1.00 60.87 889 A 1 ATOM 6781 C C . SER A 0 889 . -10.446 -1.620 -4.232 1.00 60.87 889 A 1 ATOM 6782 C CB . SER A 0 889 . -11.276 -0.038 -6.066 1.00 60.87 889 A 1 ATOM 6783 O O . SER A 0 889 . -11.348 -1.179 -3.529 1.00 60.87 889 A 1 ATOM 6784 O OG . SER A 0 889 . -11.099 1.168 -5.353 1.00 60.87 889 A 1 ATOM 6785 N N . ILE A 0 890 . -9.619 -2.574 -3.781 1.00 59.51 890 A 1 ATOM 6786 C CA . ILE A 0 890 . -9.642 -3.162 -2.429 1.00 59.51 890 A 1 ATOM 6787 C C . ILE A 0 890 . -9.689 -2.052 -1.378 1.00 59.51 890 A 1 ATOM 6788 C CB . ILE A 0 890 . -8.399 -4.063 -2.196 1.00 59.51 890 A 1 ATOM 6789 O O . ILE A 0 890 . -10.423 -2.171 -0.406 1.00 59.51 890 A 1 ATOM 6790 C CG1 . ILE A 0 890 . -8.407 -5.286 -3.140 1.00 59.51 890 A 1 ATOM 6791 C CG2 . ILE A 0 890 . -8.297 -4.548 -0.734 1.00 59.51 890 A 1 ATOM 6792 C CD1 . ILE A 0 890 . -7.176 -6.197 -2.997 1.00 59.51 890 A 1 ATOM 6793 N N . VAL A 0 891 . -8.956 -0.958 -1.594 1.00 60.90 891 A 1 ATOM 6794 C CA . VAL A 0 891 . -8.953 0.247 -0.751 1.00 60.90 891 A 1 ATOM 6795 C C . VAL A 0 891 . -10.372 0.777 -0.500 1.00 60.90 891 A 1 ATOM 6796 C CB . VAL A 0 891 . -8.046 1.314 -1.401 1.00 60.90 891 A 1 ATOM 6797 O O . VAL A 0 891 . -10.763 0.909 0.658 1.00 60.90 891 A 1 ATOM 6798 C CG1 . VAL A 0 891 . -8.077 2.687 -0.721 1.00 60.90 891 A 1 ATOM 6799 C CG2 . VAL A 0 891 . -6.588 0.827 -1.401 1.00 60.90 891 A 1 ATOM 6800 N N . SER A 0 892 . -11.171 1.016 -1.548 1.00 65.29 892 A 1 ATOM 6801 C CA . SER A 0 892 . -12.551 1.499 -1.388 1.00 65.29 892 A 1 ATOM 6802 C C . SER A 0 892 . -13.531 0.371 -1.060 1.00 65.29 892 A 1 ATOM 6803 C CB . SER A 0 892 . -13.025 2.292 -2.611 1.00 65.29 892 A 1 ATOM 6804 O O . SER A 0 892 . -14.344 0.521 -0.161 1.00 65.29 892 A 1 ATOM 6805 O OG . SER A 0 892 . -13.271 1.449 -3.719 1.00 65.29 892 A 1 ATOM 6806 N N . VAL A 0 893 . -13.436 -0.790 -1.712 1.00 62.58 893 A 1 ATOM 6807 C CA . VAL A 0 893 . -14.361 -1.922 -1.534 1.00 62.58 893 A 1 ATOM 6808 C C . VAL A 0 893 . -14.251 -2.514 -0.129 1.00 62.58 893 A 1 ATOM 6809 C CB . VAL A 0 893 . -14.128 -2.985 -2.628 1.00 62.58 893 A 1 ATOM 6810 O O . VAL A 0 893 . -15.270 -2.806 0.485 1.00 62.58 893 A 1 ATOM 6811 C CG1 . VAL A 0 893 . -14.970 -4.250 -2.423 1.00 62.58 893 A 1 ATOM 6812 C CG2 . VAL A 0 893 . -14.487 -2.419 -4.010 1.00 62.58 893 A 1 ATOM 6813 N N . THR A 0 894 . -13.045 -2.612 0.437 1.00 66.23 894 A 1 ATOM 6814 C CA . THR A 0 894 . -12.848 -3.034 1.834 1.00 66.23 894 A 1 ATOM 6815 C C . THR A 0 894 . -13.296 -1.942 2.796 1.00 66.23 894 A 1 ATOM 6816 C CB . THR A 0 894 . -11.394 -3.422 2.147 1.00 66.23 894 A 1 ATOM 6817 O O . THR A 0 894 . -13.872 -2.275 3.823 1.00 66.23 894 A 1 ATOM 6818 C CG2 . THR A 0 894 . -11.221 -4.127 3.490 1.00 66.23 894 A 1 ATOM 6819 O OG1 . THR A 0 894 . -10.918 -4.315 1.175 1.00 66.23 894 A 1 ATOM 6820 N N . ALA A 0 895 . -13.124 -0.654 2.467 1.00 70.18 895 A 1 ATOM 6821 C CA . ALA A 0 895 . -13.707 0.433 3.256 1.00 70.18 895 A 1 ATOM 6822 C C . ALA A 0 895 . -15.241 0.424 3.214 1.00 70.18 895 A 1 ATOM 6823 C CB . ALA A 0 895 . -13.151 1.778 2.788 1.00 70.18 895 A 1 ATOM 6824 O O . ALA A 0 895 . -15.859 0.654 4.243 1.00 70.18 895 A 1 ATOM 6825 N N . TYR A 0 896 . -15.870 0.093 2.084 1.00 67.58 896 A 1 ATOM 6826 C CA . TYR A 0 896 . -17.322 -0.046 1.967 1.00 67.58 896 A 1 ATOM 6827 C C . TYR A 0 896 . -17.844 -1.305 2.669 1.00 67.58 896 A 1 ATOM 6828 C CB . TYR A 0 896 . -17.752 -0.019 0.493 1.00 67.58 896 A 1 ATOM 6829 O O . TYR A 0 896 . -18.860 -1.226 3.352 1.00 67.58 896 A 1 ATOM 6830 C CG . TYR A 0 896 . -17.721 1.352 -0.164 1.00 67.58 896 A 1 ATOM 6831 C CD1 . TYR A 0 896 . -18.481 2.410 0.377 1.00 67.58 896 A 1 ATOM 6832 C CD2 . TYR A 0 896 . -16.990 1.557 -1.351 1.00 67.58 896 A 1 ATOM 6833 C CE1 . TYR A 0 896 . -18.504 3.667 -0.258 1.00 67.58 896 A 1 ATOM 6834 C CE2 . TYR A 0 896 . -17.009 2.811 -1.990 1.00 67.58 896 A 1 ATOM 6835 O OH . TYR A 0 896 . -17.814 5.062 -2.089 1.00 67.58 896 A 1 ATOM 6836 C CZ . TYR A 0 896 . -17.773 3.865 -1.449 1.00 67.58 896 A 1 ATOM 6837 N N . ILE A 0 897 . -17.143 -2.441 2.585 1.00 75.21 897 A 1 ATOM 6838 C CA . ILE A 0 897 . -17.464 -3.651 3.361 1.00 75.21 897 A 1 ATOM 6839 C C . ILE A 0 897 . -17.288 -3.375 4.861 1.00 75.21 897 A 1 ATOM 6840 C CB . ILE A 0 897 . -16.617 -4.852 2.870 1.00 75.21 897 A 1 ATOM 6841 O O . ILE A 0 897 . -18.160 -3.724 5.653 1.00 75.21 897 A 1 ATOM 6842 C CG1 . ILE A 0 897 . -17.074 -5.286 1.457 1.00 75.21 897 A 1 ATOM 6843 C CG2 . ILE A 0 897 . -16.715 -6.052 3.833 1.00 75.21 897 A 1 ATOM 6844 C CD1 . ILE A 0 897 . -16.075 -6.204 0.740 1.00 75.21 897 A 1 ATOM 6845 N N . ALA A 0 898 . -16.218 -2.684 5.261 1.00 68.71 898 A 1 ATOM 6846 C CA . ALA A 0 898 . -16.007 -2.246 6.635 1.00 68.71 898 A 1 ATOM 6847 C C . ALA A 0 898 . -17.097 -1.262 7.082 1.00 68.71 898 A 1 ATOM 6848 C CB . ALA A 0 898 . -14.602 -1.648 6.780 1.00 68.71 898 A 1 ATOM 6849 O O . ALA A 0 898 . -17.685 -1.464 8.133 1.00 68.71 898 A 1 ATOM 6850 N N . LEU A 0 899 . -17.447 -0.250 6.287 1.00 73.11 899 A 1 ATOM 6851 C CA . LEU A 0 899 . -18.536 0.684 6.590 1.00 73.11 899 A 1 ATOM 6852 C C . LEU A 0 899 . -19.895 -0.023 6.664 1.00 73.11 899 A 1 ATOM 6853 C CB . LEU A 0 899 . -18.566 1.822 5.552 1.00 73.11 899 A 1 ATOM 6854 O O . LEU A 0 899 . -20.695 0.329 7.524 1.00 73.11 899 A 1 ATOM 6855 C CG . LEU A 0 899 . -17.485 2.899 5.768 1.00 73.11 899 A 1 ATOM 6856 C CD1 . LEU A 0 899 . -17.372 3.790 4.530 1.00 73.11 899 A 1 ATOM 6857 C CD2 . LEU A 0 899 . -17.809 3.798 6.967 1.00 73.11 899 A 1 ATOM 6858 N N . ALA A 0 900 . -20.149 -1.041 5.839 1.00 72.36 900 A 1 ATOM 6859 C CA . ALA A 0 900 . -21.364 -1.849 5.904 1.00 72.36 900 A 1 ATOM 6860 C C . ALA A 0 900 . -21.411 -2.701 7.183 1.00 72.36 900 A 1 ATOM 6861 C CB . ALA A 0 900 . -21.468 -2.702 4.633 1.00 72.36 900 A 1 ATOM 6862 O O . ALA A 0 900 . -22.399 -2.650 7.912 1.00 72.36 900 A 1 ATOM 6863 N N . LEU A 0 901 . -20.333 -3.420 7.517 1.00 70.98 901 A 1 ATOM 6864 C CA . LEU A 0 901 . -20.224 -4.194 8.761 1.00 70.98 901 A 1 ATOM 6865 C C . LEU A 0 901 . -20.295 -3.295 10.006 1.00 70.98 901 A 1 ATOM 6866 C CB . LEU A 0 901 . -18.907 -4.995 8.745 1.00 70.98 901 A 1 ATOM 6867 O O . LEU A 0 901 . -20.946 -3.646 10.991 1.00 70.98 901 A 1 ATOM 6868 C CG . LEU A 0 901 . -18.870 -6.165 7.742 1.00 70.98 901 A 1 ATOM 6869 C CD1 . LEU A 0 901 . -17.452 -6.736 7.679 1.00 70.98 901 A 1 ATOM 6870 C CD2 . LEU A 0 901 . -19.823 -7.296 8.135 1.00 70.98 901 A 1 ATOM 6871 N N . LEU A 0 902 . -19.681 -2.111 9.952 1.00 71.47 902 A 1 ATOM 6872 C CA . LEU A 0 902 . -19.718 -1.098 11.004 1.00 71.47 902 A 1 ATOM 6873 C C . LEU A 0 902 . -21.131 -0.526 11.149 1.00 71.47 902 A 1 ATOM 6874 C CB . LEU A 0 902 . -18.685 -0.005 10.673 1.00 71.47 902 A 1 ATOM 6875 O O . LEU A 0 902 . -21.644 -0.459 12.259 1.00 71.47 902 A 1 ATOM 6876 C CG . LEU A 0 902 . -18.421 1.005 11.798 1.00 71.47 902 A 1 ATOM 6877 C CD1 . LEU A 0 902 . -17.689 0.356 12.975 1.00 71.47 902 A 1 ATOM 6878 C CD2 . LEU A 0 902 . -17.562 2.144 11.251 1.00 71.47 902 A 1 ATOM 6879 N N . SER A 0 903 . -21.793 -0.190 10.040 1.00 73.94 903 A 1 ATOM 6880 C CA . SER A 0 903 . -23.174 0.301 10.011 1.00 73.94 903 A 1 ATOM 6881 C C . SER A 0 903 . -24.159 -0.738 10.549 1.00 73.94 903 A 1 ATOM 6882 C CB . SER A 0 903 . -23.558 0.703 8.584 1.00 73.94 903 A 1 ATOM 6883 O O . SER A 0 903 . -24.978 -0.402 11.401 1.00 73.94 903 A 1 ATOM 6884 O OG . SER A 0 903 . -24.879 1.200 8.555 1.00 73.94 903 A 1 ATOM 6885 N N . VAL A 0 904 . -24.043 -2.008 10.148 1.00 72.19 904 A 1 ATOM 6886 C CA . VAL A 0 904 . -24.862 -3.112 10.679 1.00 72.19 904 A 1 ATOM 6887 C C . VAL A 0 904 . -24.616 -3.304 12.177 1.00 72.19 904 A 1 ATOM 6888 C CB . VAL A 0 904 . -24.601 -4.411 9.884 1.00 72.19 904 A 1 ATOM 6889 O O . VAL A 0 904 . -25.575 -3.403 12.945 1.00 72.19 904 A 1 ATOM 6890 C CG1 . VAL A 0 904 . -25.218 -5.654 10.540 1.00 72.19 904 A 1 ATOM 6891 C CG2 . VAL A 0 904 . -25.206 -4.303 8.477 1.00 72.19 904 A 1 ATOM 6892 N N . THR A 0 905 . -23.356 -3.287 12.622 1.00 69.13 905 A 1 ATOM 6893 C CA . THR A 0 905 . -23.021 -3.482 14.043 1.00 69.13 905 A 1 ATOM 6894 C C . THR A 0 905 . -23.485 -2.301 14.898 1.00 69.13 905 A 1 ATOM 6895 C CB . THR A 0 905 . -21.526 -3.776 14.256 1.00 69.13 905 A 1 ATOM 6896 O O . THR A 0 905 . -24.127 -2.517 15.924 1.00 69.13 905 A 1 ATOM 6897 C CG2 . THR A 0 905 . -21.257 -4.260 15.682 1.00 69.13 905 A 1 ATOM 6898 O OG1 . THR A 0 905 . -21.116 -4.822 13.408 1.00 69.13 905 A 1 ATOM 6899 N N . ILE A 0 906 . -23.268 -1.057 14.456 1.00 71.86 906 A 1 ATOM 6900 C CA . ILE A 0 906 . -23.777 0.159 15.112 1.00 71.86 906 A 1 ATOM 6901 C C . ILE A 0 906 . -25.313 0.172 15.117 1.00 71.86 906 A 1 ATOM 6902 C CB . ILE A 0 906 . -23.173 1.432 14.462 1.00 71.86 906 A 1 ATOM 6903 O O . ILE A 0 906 . -25.910 0.457 16.151 1.00 71.86 906 A 1 ATOM 6904 C CG1 . ILE A 0 906 . -21.670 1.544 14.820 1.00 71.86 906 A 1 ATOM 6905 C CG2 . ILE A 0 906 . -23.913 2.708 14.912 1.00 71.86 906 A 1 ATOM 6906 C CD1 . ILE A 0 906 . -20.936 2.685 14.102 1.00 71.86 906 A 1 ATOM 6907 N N . SER A 0 907 . -25.973 -0.198 14.018 1.00 75.16 907 A 1 ATOM 6908 C CA . SER A 0 907 . -27.441 -0.232 13.941 1.00 75.16 907 A 1 ATOM 6909 C C . SER A 0 907 . -28.036 -1.269 14.894 1.00 75.16 907 A 1 ATOM 6910 C CB . SER A 0 907 . -27.925 -0.508 12.516 1.00 75.16 907 A 1 ATOM 6911 O O . SER A 0 907 . -28.977 -0.960 15.622 1.00 75.16 907 A 1 ATOM 6912 O OG . SER A 0 907 . -27.487 0.517 11.652 1.00 75.16 907 A 1 ATOM 6913 N N . PHE A 0 908 . -27.458 -2.472 14.977 1.00 72.06 908 A 1 ATOM 6914 C CA . PHE A 0 908 . -27.880 -3.488 15.947 1.00 72.06 908 A 1 ATOM 6915 C C . PHE A 0 908 . -27.565 -3.065 17.391 1.00 72.06 908 A 1 ATOM 6916 C CB . PHE A 0 908 . -27.226 -4.828 15.591 1.00 72.06 908 A 1 ATOM 6917 O O . PHE A 0 908 . -28.379 -3.297 18.284 1.00 72.06 908 A 1 ATOM 6918 C CG . PHE A 0 908 . -27.706 -6.031 16.395 1.00 72.06 908 A 1 ATOM 6919 C CD1 . PHE A 0 908 . -27.265 -6.236 17.716 1.00 72.06 908 A 1 ATOM 6920 C CD2 . PHE A 0 908 . -28.541 -6.994 15.798 1.00 72.06 908 A 1 ATOM 6921 C CE1 . PHE A 0 908 . -27.580 -7.419 18.406 1.00 72.06 908 A 1 ATOM 6922 C CE2 . PHE A 0 908 . -28.895 -8.161 16.502 1.00 72.06 908 A 1 ATOM 6923 C CZ . PHE A 0 908 . -28.398 -8.384 17.798 1.00 72.06 908 A 1 ATOM 6924 N N . ARG A 0 909 . -26.420 -2.406 17.636 1.00 71.67 909 A 1 ATOM 6925 C CA . ARG A 0 909 . -26.063 -1.817 18.942 1.00 71.67 909 A 1 ATOM 6926 C C . ARG A 0 909 . -27.083 -0.776 19.388 1.00 71.67 909 A 1 ATOM 6927 C CB . ARG A 0 909 . -24.663 -1.174 18.877 1.00 71.67 909 A 1 ATOM 6928 O O . ARG A 0 909 . -27.557 -0.858 20.518 1.00 71.67 909 A 1 ATOM 6929 C CG . ARG A 0 909 . -23.514 -2.182 18.957 1.00 71.67 909 A 1 ATOM 6930 C CD . ARG A 0 909 . -23.271 -2.586 20.411 1.00 71.67 909 A 1 ATOM 6931 N NE . ARG A 0 909 . -22.211 -3.598 20.539 1.00 71.67 909 A 1 ATOM 6932 N NH1 . ARG A 0 909 . -22.320 -3.785 22.810 1.00 71.67 909 A 1 ATOM 6933 N NH2 . ARG A 0 909 . -20.901 -5.051 21.711 1.00 71.67 909 A 1 ATOM 6934 C CZ . ARG A 0 909 . -21.819 -4.143 21.672 1.00 71.67 909 A 1 ATOM 6935 N N . ILE A 0 910 . -27.447 0.159 18.510 1.00 74.45 910 A 1 ATOM 6936 C CA . ILE A 0 910 . -28.459 1.188 18.778 1.00 74.45 910 A 1 ATOM 6937 C C . ILE A 0 910 . -29.829 0.536 18.973 1.00 74.45 910 A 1 ATOM 6938 C CB . ILE A 0 910 . -28.462 2.262 17.664 1.00 74.45 910 A 1 ATOM 6939 O O . ILE A 0 910 . -30.495 0.844 19.953 1.00 74.45 910 A 1 ATOM 6940 C CG1 . ILE A 0 910 . -27.146 3.076 17.712 1.00 74.45 910 A 1 ATOM 6941 C CG2 . ILE A 0 910 . -29.668 3.214 17.808 1.00 74.45 910 A 1 ATOM 6942 C CD1 . ILE A 0 910 . -26.930 3.973 16.487 1.00 74.45 910 A 1 ATOM 6943 N N . TYR A 0 911 . -30.229 -0.411 18.121 1.00 76.18 911 A 1 ATOM 6944 C CA . TYR A 0 911 . -31.494 -1.137 18.263 1.00 76.18 911 A 1 ATOM 6945 C C . TYR A 0 911 . -31.595 -1.852 19.620 1.00 76.18 911 A 1 ATOM 6946 C CB . TYR A 0 911 . -31.650 -2.116 17.093 1.00 76.18 911 A 1 ATOM 6947 O O . TYR A 0 911 . -32.539 -1.614 20.372 1.00 76.18 911 A 1 ATOM 6948 C CG . TYR A 0 911 . -32.899 -2.970 17.176 1.00 76.18 911 A 1 ATOM 6949 C CD1 . TYR A 0 911 . -32.804 -4.339 17.497 1.00 76.18 911 A 1 ATOM 6950 C CD2 . TYR A 0 911 . -34.160 -2.385 16.952 1.00 76.18 911 A 1 ATOM 6951 C CE1 . TYR A 0 911 . -33.970 -5.125 17.592 1.00 76.18 911 A 1 ATOM 6952 C CE2 . TYR A 0 911 . -35.327 -3.165 17.051 1.00 76.18 911 A 1 ATOM 6953 O OH . TYR A 0 911 . -36.367 -5.279 17.460 1.00 76.18 911 A 1 ATOM 6954 C CZ . TYR A 0 911 . -35.235 -4.534 17.370 1.00 76.18 911 A 1 ATOM 6955 N N . LYS A 0 912 . -30.591 -2.657 19.994 1.00 69.82 912 A 1 ATOM 6956 C CA . LYS A 0 912 . -30.527 -3.298 21.318 1.00 69.82 912 A 1 ATOM 6957 C C . LYS A 0 912 . -30.514 -2.275 22.455 1.00 69.82 912 A 1 ATOM 6958 C CB . LYS A 0 912 . -29.302 -4.219 21.407 1.00 69.82 912 A 1 ATOM 6959 O O . LYS A 0 912 . -31.256 -2.469 23.410 1.00 69.82 912 A 1 ATOM 6960 C CG . LYS A 0 912 . -29.539 -5.619 20.819 1.00 69.82 912 A 1 ATOM 6961 C CD . LYS A 0 912 . -30.310 -6.523 21.795 1.00 69.82 912 A 1 ATOM 6962 C CE . LYS A 0 912 . -30.317 -7.977 21.305 1.00 69.82 912 A 1 ATOM 6963 N NZ . LYS A 0 912 . -30.875 -8.894 22.333 1.00 69.82 912 A 1 ATOM 6964 N N . GLY A 0 913 . -29.748 -1.189 22.333 1.00 73.52 913 A 1 ATOM 6965 C CA . GLY A 0 913 . -29.674 -0.115 23.330 1.00 73.52 913 A 1 ATOM 6966 C C . GLY A 0 913 . -30.995 0.634 23.528 1.00 73.52 913 A 1 ATOM 6967 O O . GLY A 0 913 . -31.370 0.936 24.658 1.00 73.52 913 A 1 ATOM 6968 N N . VAL A 0 914 . -31.746 0.878 22.452 1.00 75.85 914 A 1 ATOM 6969 C CA . VAL A 0 914 . -33.086 1.484 22.496 1.00 75.85 914 A 1 ATOM 6970 C C . VAL A 0 914 . -34.093 0.523 23.129 1.00 75.85 914 A 1 ATOM 6971 C CB . VAL A 0 914 . -33.514 1.948 21.087 1.00 75.85 914 A 1 ATOM 6972 O O . VAL A 0 914 . -34.853 0.937 24.000 1.00 75.85 914 A 1 ATOM 6973 C CG1 . VAL A 0 914 . -34.997 2.330 20.998 1.00 75.85 914 A 1 ATOM 6974 C CG2 . VAL A 0 914 . -32.708 3.186 20.668 1.00 75.85 914 A 1 ATOM 6975 N N . ILE A 0 915 . -34.065 -0.768 22.778 1.00 74.40 915 A 1 ATOM 6976 C CA . ILE A 0 915 . -34.920 -1.780 23.422 1.00 74.40 915 A 1 ATOM 6977 C C . ILE A 0 915 . -34.576 -1.924 24.918 1.00 74.40 915 A 1 ATOM 6978 C CB . ILE A 0 915 . -34.862 -3.114 22.640 1.00 74.40 915 A 1 ATOM 6979 O O . ILE A 0 915 . -35.489 -1.915 25.741 1.00 74.40 915 A 1 ATOM 6980 C CG1 . ILE A 0 915 . -35.434 -2.994 21.203 1.00 74.40 915 A 1 ATOM 6981 C CG2 . ILE A 0 915 . -35.587 -4.247 23.388 1.00 74.40 915 A 1 ATOM 6982 C CD1 . ILE A 0 915 . -36.928 -2.657 21.083 1.00 74.40 915 A 1 ATOM 6983 N N . GLN A 0 916 . -33.290 -1.948 25.292 1.00 67.19 916 A 1 ATOM 6984 C CA . GLN A 0 916 . -32.827 -1.928 26.691 1.00 67.19 916 A 1 ATOM 6985 C C . GLN A 0 916 . -33.333 -0.679 27.439 1.00 67.19 916 A 1 ATOM 6986 C CB . GLN A 0 916 . -31.283 -1.996 26.729 1.00 67.19 916 A 1 ATOM 6987 O O . GLN A 0 916 . -33.870 -0.796 28.541 1.00 67.19 916 A 1 ATOM 6988 C CG . GLN A 0 916 . -30.727 -3.414 26.490 1.00 67.19 916 A 1 ATOM 6989 C CD . GLN A 0 916 . -29.236 -3.459 26.126 1.00 67.19 916 A 1 ATOM 6990 N NE2 . GLN A 0 916 . -28.527 -4.506 26.478 1.00 67.19 916 A 1 ATOM 6991 O OE1 . GLN A 0 916 . -28.675 -2.600 25.464 1.00 67.19 916 A 1 ATOM 6992 N N . ALA A 0 917 . -33.233 0.509 26.831 1.00 70.35 917 A 1 ATOM 6993 C CA . ALA A 0 917 . -33.705 1.764 27.420 1.00 70.35 917 A 1 ATOM 6994 C C . ALA A 0 917 . -35.234 1.805 27.612 1.00 70.35 917 A 1 ATOM 6995 C CB . ALA A 0 917 . -33.221 2.925 26.542 1.00 70.35 917 A 1 ATOM 6996 O O . ALA A 0 917 . -35.712 2.321 28.623 1.00 70.35 917 A 1 ATOM 6997 N N . ILE A 0 918 . -36.001 1.233 26.676 1.00 70.85 918 A 1 ATOM 6998 C CA . ILE A 0 918 . -37.466 1.126 26.760 1.00 70.85 918 A 1 ATOM 6999 C C . ILE A 0 918 . -37.887 0.104 27.827 1.00 70.85 918 A 1 ATOM 7000 C CB . ILE A 0 918 . -38.048 0.800 25.360 1.00 70.85 918 A 1 ATOM 7001 O O . ILE A 0 918 . -38.822 0.359 28.584 1.00 70.85 918 A 1 ATOM 7002 C CG1 . ILE A 0 918 . -37.889 2.023 24.423 1.00 70.85 918 A 1 ATOM 7003 C CG2 . ILE A 0 918 . -39.534 0.392 25.427 1.00 70.85 918 A 1 ATOM 7004 C CD1 . ILE A 0 918 . -38.114 1.702 22.939 1.00 70.85 918 A 1 ATOM 7005 N N . GLN A 0 919 . -37.206 -1.043 27.911 1.00 59.36 919 A 1 ATOM 7006 C CA . GLN A 0 919 . -37.600 -2.157 28.784 1.00 59.36 919 A 1 ATOM 7007 C C . GLN A 0 919 . -37.003 -2.092 30.203 1.00 59.36 919 A 1 ATOM 7008 C CB . GLN A 0 919 . -37.307 -3.495 28.076 1.00 59.36 919 A 1 ATOM 7009 O O . GLN A 0 919 . -37.438 -2.847 31.071 1.00 59.36 919 A 1 ATOM 7010 C CG . GLN A 0 919 . -38.210 -3.663 26.838 1.00 59.36 919 A 1 ATOM 7011 C CD . GLN A 0 919 . -38.050 -5.001 26.118 1.00 59.36 919 A 1 ATOM 7012 N NE2 . GLN A 0 919 . -38.998 -5.375 25.286 1.00 59.36 919 A 1 ATOM 7013 O OE1 . GLN A 0 919 . -37.088 -5.734 26.259 1.00 59.36 919 A 1 ATOM 7014 N N . LYS A 0 920 . -36.042 -1.191 30.466 1.00 58.38 920 A 1 ATOM 7015 C CA . LYS A 0 920 . -35.304 -1.062 31.747 1.00 58.38 920 A 1 ATOM 7016 C C . LYS A 0 920 . -34.647 -2.366 32.233 1.00 58.38 920 A 1 ATOM 7017 C CB . LYS A 0 920 . -36.176 -0.418 32.841 1.00 58.38 920 A 1 ATOM 7018 O O . LYS A 0 920 . -34.390 -2.532 33.424 1.00 58.38 920 A 1 ATOM 7019 C CG . LYS A 0 920 . -36.600 1.018 32.520 1.00 58.38 920 A 1 ATOM 7020 C CD . LYS A 0 920 . -37.287 1.621 33.750 1.00 58.38 920 A 1 ATOM 7021 C CE . LYS A 0 920 . -37.636 3.084 33.480 1.00 58.38 920 A 1 ATOM 7022 N NZ . LYS A 0 920 . -38.249 3.713 34.674 1.00 58.38 920 A 1 ATOM 7023 N N . SER A 0 921 . -34.380 -3.288 31.315 1.00 51.62 921 A 1 ATOM 7024 C CA . SER A 0 921 . -33.763 -4.585 31.579 1.00 51.62 921 A 1 ATOM 7025 C C . SER A 0 921 . -32.240 -4.444 31.639 1.00 51.62 921 A 1 ATOM 7026 C CB . SER A 0 921 . -34.188 -5.564 30.479 1.00 51.62 921 A 1 ATOM 7027 O O . SER A 0 921 . -31.611 -4.181 30.611 1.00 51.62 921 A 1 ATOM 7028 O OG . SER A 0 921 . -33.900 -5.002 29.212 1.00 51.62 921 A 1 ATOM 7029 N N . ASP A 0 922 . -31.667 -4.629 32.830 1.00 50.62 922 A 1 ATOM 7030 C CA . ASP A 0 922 . -30.227 -4.545 33.127 1.00 50.62 922 A 1 ATOM 7031 C C . ASP A 0 922 . -29.460 -5.786 32.623 1.00 50.62 922 A 1 ATOM 7032 C CB . ASP A 0 922 . -30.056 -4.283 34.637 1.00 50.62 922 A 1 ATOM 7033 O O . ASP A 0 922 . -28.848 -6.529 33.385 1.00 50.62 922 A 1 ATOM 7034 C CG . ASP A 0 922 . -28.631 -3.884 35.051 1.00 50.62 922 A 1 ATOM 7035 O OD1 . ASP A 0 922 . -27.900 -3.331 34.196 1.00 50.62 922 A 1 ATOM 7036 O OD2 . ASP A 0 922 . -28.327 -4.026 36.259 1.00 50.62 922 A 1 ATOM 7037 N N . GLU A 0 923 . -29.561 -6.048 31.319 1.00 53.33 923 A 1 ATOM 7038 C CA . GLU A 0 923 . -28.935 -7.184 30.640 1.00 53.33 923 A 1 ATOM 7039 C C . GLU A 0 923 . -27.853 -6.669 29.686 1.00 53.33 923 A 1 ATOM 7040 C CB . GLU A 0 923 . -30.011 -8.022 29.930 1.00 53.33 923 A 1 ATOM 7041 O O . GLU A 0 923 . -28.091 -5.744 28.907 1.00 53.33 923 A 1 ATOM 7042 C CG . GLU A 0 923 . -29.530 -9.439 29.600 1.00 53.33 923 A 1 ATOM 7043 C CD . GLU A 0 923 . -29.201 -10.231 30.873 1.00 53.33 923 A 1 ATOM 7044 O OE1 . GLU A 0 923 . -27.990 -10.467 31.086 1.00 53.33 923 A 1 ATOM 7045 O OE2 . GLU A 0 923 . -30.154 -10.564 31.611 1.00 53.33 923 A 1 ATOM 7046 N N . GLY A 0 924 . -26.646 -7.229 29.785 1.00 57.66 924 A 1 ATOM 7047 C CA . GLY A 0 924 . -25.405 -6.539 29.424 1.00 57.66 924 A 1 ATOM 7048 C C . GLY A 0 924 . -25.122 -6.261 27.936 1.00 57.66 924 A 1 ATOM 7049 O O . GLY A 0 924 . -25.902 -6.528 27.024 1.00 57.66 924 A 1 ATOM 7050 N N . HIS A 0 925 . -23.926 -5.704 27.710 1.00 53.72 925 A 1 ATOM 7051 C CA . HIS A 0 925 . -23.351 -5.291 26.419 1.00 53.72 925 A 1 ATOM 7052 C C . HIS A 0 925 . -23.646 -6.295 25.271 1.00 53.72 925 A 1 ATOM 7053 C CB . HIS A 0 925 . -21.843 -5.127 26.666 1.00 53.72 925 A 1 ATOM 7054 O O . HIS A 0 925 . -23.070 -7.386 25.256 1.00 53.72 925 A 1 ATOM 7055 C CG . HIS A 0 925 . -21.052 -4.466 25.572 1.00 53.72 925 A 1 ATOM 7056 C CD2 . HIS A 0 925 . -20.803 -3.127 25.492 1.00 53.72 925 A 1 ATOM 7057 N ND1 . HIS A 0 925 . -20.260 -5.131 24.633 1.00 53.72 925 A 1 ATOM 7058 C CE1 . HIS A 0 925 . -19.444 -4.187 24.121 1.00 53.72 925 A 1 ATOM 7059 N NE2 . HIS A 0 925 . -19.816 -2.975 24.548 1.00 53.72 925 A 1 ATOM 7060 N N . PRO A 0 926 . -24.522 -5.962 24.297 1.00 53.83 926 A 1 ATOM 7061 C CA . PRO A 0 926 . -25.263 -6.951 23.491 1.00 53.83 926 A 1 ATOM 7062 C C . PRO A 0 926 . -24.483 -7.807 22.469 1.00 53.83 926 A 1 ATOM 7063 C CB . PRO A 0 926 . -26.419 -6.176 22.835 1.00 53.83 926 A 1 ATOM 7064 O O . PRO A 0 926 . -25.115 -8.550 21.722 1.00 53.83 926 A 1 ATOM 7065 C CG . PRO A 0 926 . -25.939 -4.730 22.849 1.00 53.83 926 A 1 ATOM 7066 C CD . PRO A 0 926 . -25.193 -4.674 24.173 1.00 53.83 926 A 1 ATOM 7067 N N . PHE A 0 927 . -23.148 -7.750 22.435 1.00 53.77 927 A 1 ATOM 7068 C CA . PHE A 0 927 . -22.310 -8.716 21.702 1.00 53.77 927 A 1 ATOM 7069 C C . PHE A 0 927 . -21.142 -9.263 22.541 1.00 53.77 927 A 1 ATOM 7070 C CB . PHE A 0 927 . -21.740 -8.139 20.393 1.00 53.77 927 A 1 ATOM 7071 O O . PHE A 0 927 . -20.225 -9.834 21.964 1.00 53.77 927 A 1 ATOM 7072 C CG . PHE A 0 927 . -22.682 -7.696 19.300 1.00 53.77 927 A 1 ATOM 7073 C CD1 . PHE A 0 927 . -22.714 -8.405 18.083 1.00 53.77 927 A 1 ATOM 7074 C CD2 . PHE A 0 927 . -23.387 -6.488 19.421 1.00 53.77 927 A 1 ATOM 7075 C CE1 . PHE A 0 927 . -23.420 -7.891 16.985 1.00 53.77 927 A 1 ATOM 7076 C CE2 . PHE A 0 927 . -24.067 -5.960 18.314 1.00 53.77 927 A 1 ATOM 7077 C CZ . PHE A 0 927 . -24.080 -6.658 17.095 1.00 53.77 927 A 1 ATOM 7078 N N . ARG A 0 928 . -21.115 -9.112 23.873 1.00 53.79 928 A 1 ATOM 7079 C CA . ARG A 0 928 . -19.926 -9.454 24.681 1.00 53.79 928 A 1 ATOM 7080 C C . ARG A 0 928 . -19.380 -10.873 24.424 1.00 53.79 928 A 1 ATOM 7081 C CB . ARG A 0 928 . -20.238 -9.193 26.157 1.00 53.79 928 A 1 ATOM 7082 O O . ARG A 0 928 . -18.187 -11.033 24.203 1.00 53.79 928 A 1 ATOM 7083 C CG . ARG A 0 928 . -18.955 -9.233 26.986 1.00 53.79 928 A 1 ATOM 7084 C CD . ARG A 0 928 . -19.238 -8.817 28.425 1.00 53.79 928 A 1 ATOM 7085 N NE . ARG A 0 928 . -17.990 -8.820 29.193 1.00 53.79 928 A 1 ATOM 7086 N NH1 . ARG A 0 928 . -18.749 -7.635 31.008 1.00 53.79 928 A 1 ATOM 7087 N NH2 . ARG A 0 928 . -16.580 -8.152 30.830 1.00 53.79 928 A 1 ATOM 7088 C CZ . ARG A 0 928 . -17.781 -8.203 30.338 1.00 53.79 928 A 1 ATOM 7089 N N . ALA A 0 929 . -20.258 -11.869 24.281 1.00 56.05 929 A 1 ATOM 7090 C CA . ALA A 0 929 . -19.876 -13.234 23.893 1.00 56.05 929 A 1 ATOM 7091 C C . ALA A 0 929 . -19.249 -13.338 22.477 1.00 56.05 929 A 1 ATOM 7092 C CB . ALA A 0 929 . -21.127 -14.113 24.015 1.00 56.05 929 A 1 ATOM 7093 O O . ALA A 0 929 . -18.284 -14.071 22.271 1.00 56.05 929 A 1 ATOM 7094 N N . TYR A 0 930 . -19.740 -12.559 21.506 1.00 50.49 930 A 1 ATOM 7095 C CA . TYR A 0 930 . -19.142 -12.423 20.165 1.00 50.49 930 A 1 ATOM 7096 C C . TYR A 0 930 . -17.895 -11.512 20.145 1.00 50.49 930 A 1 ATOM 7097 C CB . TYR A 0 930 . -20.209 -11.937 19.167 1.00 50.49 930 A 1 ATOM 7098 O O . TYR A 0 930 . -17.175 -11.474 19.147 1.00 50.49 930 A 1 ATOM 7099 C CG . TYR A 0 930 . -20.973 -13.058 18.484 1.00 50.49 930 A 1 ATOM 7100 C CD1 . TYR A 0 930 . -20.463 -13.622 17.298 1.00 50.49 930 A 1 ATOM 7101 C CD2 . TYR A 0 930 . -22.182 -13.538 19.026 1.00 50.49 930 A 1 ATOM 7102 C CE1 . TYR A 0 930 . -21.162 -14.658 16.650 1.00 50.49 930 A 1 ATOM 7103 C CE2 . TYR A 0 930 . -22.883 -14.578 18.381 1.00 50.49 930 A 1 ATOM 7104 O OH . TYR A 0 930 . -23.038 -16.140 16.556 1.00 50.49 930 A 1 ATOM 7105 C CZ . TYR A 0 930 . -22.372 -15.139 17.188 1.00 50.49 930 A 1 ATOM 7106 N N . LEU A 0 931 . -17.608 -10.802 21.239 1.00 50.22 931 A 1 ATOM 7107 C CA . LEU A 0 931 . -16.384 -10.028 21.477 1.00 50.22 931 A 1 ATOM 7108 C C . LEU A 0 931 . -15.246 -10.890 22.042 1.00 50.22 931 A 1 ATOM 7109 C CB . LEU A 0 931 . -16.718 -8.875 22.448 1.00 50.22 931 A 1 ATOM 7110 O O . LEU A 0 931 . -14.078 -10.574 21.834 1.00 50.22 931 A 1 ATOM 7111 C CG . LEU A 0 931 . -16.376 -7.486 21.907 1.00 50.22 931 A 1 ATOM 7112 C CD1 . LEU A 0 931 . -16.948 -6.424 22.837 1.00 50.22 931 A 1 ATOM 7113 C CD2 . LEU A 0 931 . -14.880 -7.252 21.704 1.00 50.22 931 A 1 ATOM 7114 N N . GLU A 0 932 . -15.590 -11.981 22.724 1.00 53.68 932 A 1 ATOM 7115 C CA . GLU A 0 932 . -14.645 -12.825 23.465 1.00 53.68 932 A 1 ATOM 7116 C C . GLU A 0 932 . -14.216 -14.086 22.669 1.00 53.68 932 A 1 ATOM 7117 C CB . GLU A 0 932 . -15.252 -13.089 24.867 1.00 53.68 932 A 1 ATOM 7118 O O . GLU A 0 932 . -13.133 -14.612 22.898 1.00 53.68 932 A 1 ATOM 7119 C CG . GLU A 0 932 . -15.244 -11.800 25.742 1.00 53.68 932 A 1 ATOM 7120 C CD . GLU A 0 932 . -16.121 -11.816 27.019 1.00 53.68 932 A 1 ATOM 7121 O OE1 . GLU A 0 932 . -16.155 -10.776 27.740 1.00 53.68 932 A 1 ATOM 7122 O OE2 . GLU A 0 932 . -16.797 -12.834 27.280 1.00 53.68 932 A 1 ATOM 7123 N N . SER A 0 933 . -14.978 -14.526 21.655 1.00 44.89 933 A 1 ATOM 7124 C CA . SER A 0 933 . -14.630 -15.667 20.775 1.00 44.89 933 A 1 ATOM 7125 C C . SER A 0 933 . -13.457 -15.357 19.821 1.00 44.89 933 A 1 ATOM 7126 C CB . SER A 0 933 . -15.889 -16.078 19.994 1.00 44.89 933 A 1 ATOM 7127 O O . SER A 0 933 . -13.653 -14.741 18.776 1.00 44.89 933 A 1 ATOM 7128 O OG . SER A 0 933 . -15.644 -17.135 19.088 1.00 44.89 933 A 1 ATOM 7129 N N . GLU A 0 934 . -12.212 -15.680 20.176 1.00 49.08 934 A 1 ATOM 7130 C CA . GLU A 0 934 . -11.038 -15.384 19.334 1.00 49.08 934 A 1 ATOM 7131 C C . GLU A 0 934 . -11.049 -16.110 17.976 1.00 49.08 934 A 1 ATOM 7132 C CB . GLU A 0 934 . -9.717 -15.648 20.086 1.00 49.08 934 A 1 ATOM 7133 O O . GLU A 0 934 . -11.140 -17.330 17.905 1.00 49.08 934 A 1 ATOM 7134 C CG . GLU A 0 934 . -9.501 -14.625 21.215 1.00 49.08 934 A 1 ATOM 7135 C CD . GLU A 0 934 . -8.087 -14.668 21.823 1.00 49.08 934 A 1 ATOM 7136 O OE1 . GLU A 0 934 . -7.452 -13.578 21.886 1.00 49.08 934 A 1 ATOM 7137 O OE2 . GLU A 0 934 . -7.669 -15.765 22.246 1.00 49.08 934 A 1 ATOM 7138 N N . VAL A 0 935 . -10.853 -15.343 16.896 1.00 48.82 935 A 1 ATOM 7139 C CA . VAL A 0 935 . -10.348 -15.847 15.607 1.00 48.82 935 A 1 ATOM 7140 C C . VAL A 0 935 . -8.882 -15.424 15.500 1.00 48.82 935 A 1 ATOM 7141 C CB . VAL A 0 935 . -11.212 -15.414 14.401 1.00 48.82 935 A 1 ATOM 7142 O O . VAL A 0 935 . -8.499 -14.596 14.674 1.00 48.82 935 A 1 ATOM 7143 C CG1 . VAL A 0 935 . -10.773 -16.126 13.110 1.00 48.82 935 A 1 ATOM 7144 C CG2 . VAL A 0 935 . -12.692 -15.759 14.615 1.00 48.82 935 A 1 ATOM 7145 N N . ALA A 0 936 . -8.064 -15.934 16.421 1.00 47.90 936 A 1 ATOM 7146 C CA . ALA A 0 936 . -6.618 -15.849 16.299 1.00 47.90 936 A 1 ATOM 7147 C C . ALA A 0 936 . -6.190 -16.783 15.157 1.00 47.90 936 A 1 ATOM 7148 C CB . ALA A 0 936 . -5.976 -16.217 17.643 1.00 47.90 936 A 1 ATOM 7149 O O . ALA A 0 936 . -6.476 -17.980 15.192 1.00 47.90 936 A 1 ATOM 7150 N N . ILE A 0 937 . -5.543 -16.243 14.122 1.00 50.37 937 A 1 ATOM 7151 C CA . ILE A 0 937 . -5.027 -17.064 13.020 1.00 50.37 937 A 1 ATOM 7152 C C . ILE A 0 937 . -3.902 -17.945 13.582 1.00 50.37 937 A 1 ATOM 7153 C CB . ILE A 0 937 . -4.592 -16.181 11.828 1.00 50.37 937 A 1 ATOM 7154 O O . ILE A 0 937 . -2.961 -17.415 14.173 1.00 50.37 937 A 1 ATOM 7155 C CG1 . ILE A 0 937 . -5.827 -15.435 11.259 1.00 50.37 937 A 1 ATOM 7156 C CG2 . ILE A 0 937 . -3.913 -17.033 10.737 1.00 50.37 937 A 1 ATOM 7157 C CD1 . ILE A 0 937 . -5.513 -14.437 10.137 1.00 50.37 937 A 1 ATOM 7158 N N . SER A 0 938 . -4.039 -19.269 13.420 1.00 52.01 938 A 1 ATOM 7159 C CA . SER A 0 938 . -3.210 -20.289 14.086 1.00 52.01 938 A 1 ATOM 7160 C C . SER A 0 938 . -1.707 -20.027 13.968 1.00 52.01 938 A 1 ATOM 7161 C CB . SER A 0 938 . -3.515 -21.693 13.538 1.00 52.01 938 A 1 ATOM 7162 O O . SER A 0 938 . -1.195 -19.685 12.895 1.00 52.01 938 A 1 ATOM 7163 O OG . SER A 0 938 . -2.707 -22.655 14.192 1.00 52.01 938 A 1 ATOM 7164 N N . GLU A 0 939 . -0.994 -20.259 15.073 1.00 56.18 939 A 1 ATOM 7165 C CA . GLU A 0 939 . 0.451 -20.050 15.197 1.00 56.18 939 A 1 ATOM 7166 C C . GLU A 0 939 . 1.258 -20.860 14.158 1.00 56.18 939 A 1 ATOM 7167 C CB . GLU A 0 939 . 0.860 -20.337 16.654 1.00 56.18 939 A 1 ATOM 7168 O O . GLU A 0 939 . 2.298 -20.408 13.680 1.00 56.18 939 A 1 ATOM 7169 C CG . GLU A 0 939 . 2.239 -19.754 17.012 1.00 56.18 939 A 1 ATOM 7170 C CD . GLU A 0 939 . 2.533 -19.729 18.526 1.00 56.18 939 A 1 ATOM 7171 O OE1 . GLU A 0 939 . 3.549 -19.093 18.895 1.00 56.18 939 A 1 ATOM 7172 O OE2 . GLU A 0 939 . 1.744 -20.304 19.310 1.00 56.18 939 A 1 ATOM 7173 N N . GLU A 0 940 . 0.710 -21.987 13.690 1.00 55.26 940 A 1 ATOM 7174 C CA . GLU A 0 940 . 1.275 -22.841 12.633 1.00 55.26 940 A 1 ATOM 7175 C C . GLU A 0 940 . 1.447 -22.120 11.274 1.00 55.26 940 A 1 ATOM 7176 C CB . GLU A 0 940 . 0.359 -24.066 12.450 1.00 55.26 940 A 1 ATOM 7177 O O . GLU A 0 940 . 2.332 -22.467 10.487 1.00 55.26 940 A 1 ATOM 7178 C CG . GLU A 0 940 . 0.212 -24.945 13.711 1.00 55.26 940 A 1 ATOM 7179 C CD . GLU A 0 940 . -0.742 -26.132 13.482 1.00 55.26 940 A 1 ATOM 7180 O OE1 . GLU A 0 940 . -0.479 -27.234 14.020 1.00 55.26 940 A 1 ATOM 7181 O OE2 . GLU A 0 940 . -1.744 -25.936 12.758 1.00 55.26 940 A 1 ATOM 7182 N N . LEU A 0 941 . 0.635 -21.090 10.992 1.00 53.06 941 A 1 ATOM 7183 C CA . LEU A 0 941 . 0.787 -20.203 9.826 1.00 53.06 941 A 1 ATOM 7184 C C . LEU A 0 941 . 1.601 -18.940 10.162 1.00 53.06 941 A 1 ATOM 7185 C CB . LEU A 0 941 . -0.608 -19.857 9.268 1.00 53.06 941 A 1 ATOM 7186 O O . LEU A 0 941 . 2.369 -18.466 9.320 1.00 53.06 941 A 1 ATOM 7187 C CG . LEU A 0 941 . -1.225 -20.990 8.423 1.00 53.06 941 A 1 ATOM 7188 C CD1 . LEU A 0 941 . -2.735 -20.791 8.288 1.00 53.06 941 A 1 ATOM 7189 C CD2 . LEU A 0 941 . -0.630 -21.025 7.009 1.00 53.06 941 A 1 ATOM 7190 N N . VAL A 0 942 . 1.481 -18.431 11.396 1.00 51.91 942 A 1 ATOM 7191 C CA . VAL A 0 942 . 2.242 -17.279 11.928 1.00 51.91 942 A 1 ATOM 7192 C C . VAL A 0 942 . 3.747 -17.520 11.835 1.00 51.91 942 A 1 ATOM 7193 C CB . VAL A 0 942 . 1.856 -17.010 13.402 1.00 51.91 942 A 1 ATOM 7194 O O . VAL A 0 942 . 4.477 -16.678 11.312 1.00 51.91 942 A 1 ATOM 7195 C CG1 . VAL A 0 942 . 2.686 -15.920 14.092 1.00 51.91 942 A 1 ATOM 7196 C CG2 . VAL A 0 942 . 0.378 -16.628 13.568 1.00 51.91 942 A 1 ATOM 7197 N N . GLN A 0 943 . 4.211 -18.684 12.294 1.00 56.19 943 A 1 ATOM 7198 C CA . GLN A 0 943 . 5.635 -18.956 12.483 1.00 56.19 943 A 1 ATOM 7199 C C . GLN A 0 943 . 6.410 -19.085 11.158 1.00 56.19 943 A 1 ATOM 7200 C CB . GLN A 0 943 . 5.758 -20.198 13.381 1.00 56.19 943 A 1 ATOM 7201 O O . GLN A 0 943 . 7.609 -18.808 11.113 1.00 56.19 943 A 1 ATOM 7202 C CG . GLN A 0 943 . 7.088 -20.251 14.143 1.00 56.19 943 A 1 ATOM 7203 C CD . GLN A 0 943 . 7.121 -21.383 15.170 1.00 56.19 943 A 1 ATOM 7204 N NE2 . GLN A 0 943 . 7.983 -21.320 16.159 1.00 56.19 943 A 1 ATOM 7205 O OE1 . GLN A 0 943 . 6.399 -22.359 15.104 1.00 56.19 943 A 1 ATOM 7206 N N . LYS A 0 944 . 5.725 -19.429 10.054 1.00 60.73 944 A 1 ATOM 7207 C CA . LYS A 0 944 . 6.288 -19.399 8.689 1.00 60.73 944 A 1 ATOM 7208 C C . LYS A 0 944 . 6.376 -17.990 8.099 1.00 60.73 944 A 1 ATOM 7209 C CB . LYS A 0 944 . 5.464 -20.300 7.752 1.00 60.73 944 A 1 ATOM 7210 O O . LYS A 0 944 . 7.316 -17.706 7.361 1.00 60.73 944 A 1 ATOM 7211 C CG . LYS A 0 944 . 6.073 -21.702 7.631 1.00 60.73 944 A 1 ATOM 7212 C CD . LYS A 0 944 . 5.278 -22.533 6.617 1.00 60.73 944 A 1 ATOM 7213 C CE . LYS A 0 944 . 5.989 -23.863 6.354 1.00 60.73 944 A 1 ATOM 7214 N NZ . LYS A 0 944 . 5.163 -24.754 5.502 1.00 60.73 944 A 1 ATOM 7215 N N . TYR A 0 945 . 5.419 -17.114 8.404 1.00 57.44 945 A 1 ATOM 7216 C CA . TYR A 0 945 . 5.297 -15.778 7.807 1.00 57.44 945 A 1 ATOM 7217 C C . TYR A 0 945 . 5.697 -14.651 8.771 1.00 57.44 945 A 1 ATOM 7218 C CB . TYR A 0 945 . 3.920 -15.616 7.140 1.00 57.44 945 A 1 ATOM 7219 O O . TYR A 0 945 . 5.038 -13.620 8.843 1.00 57.44 945 A 1 ATOM 7220 C CG . TYR A 0 945 . 3.859 -16.238 5.758 1.00 57.44 945 A 1 ATOM 7221 C CD1 . TYR A 0 945 . 4.367 -15.524 4.653 1.00 57.44 945 A 1 ATOM 7222 C CD2 . TYR A 0 945 . 3.305 -17.518 5.575 1.00 57.44 945 A 1 ATOM 7223 C CE1 . TYR A 0 945 . 4.315 -16.083 3.361 1.00 57.44 945 A 1 ATOM 7224 C CE2 . TYR A 0 945 . 3.249 -18.080 4.284 1.00 57.44 945 A 1 ATOM 7225 O OH . TYR A 0 945 . 3.689 -17.910 1.934 1.00 57.44 945 A 1 ATOM 7226 C CZ . TYR A 0 945 . 3.751 -17.364 3.176 1.00 57.44 945 A 1 ATOM 7227 N N . SER A 0 946 . 6.844 -14.827 9.439 1.00 58.67 946 A 1 ATOM 7228 C CA . SER A 0 946 . 7.510 -13.846 10.312 1.00 58.67 946 A 1 ATOM 7229 C C . SER A 0 946 . 6.662 -13.343 11.489 1.00 58.67 946 A 1 ATOM 7230 C CB . SER A 0 946 . 8.048 -12.673 9.484 1.00 58.67 946 A 1 ATOM 7231 O O . SER A 0 946 . 5.740 -12.542 11.337 1.00 58.67 946 A 1 ATOM 7232 O OG . SER A 0 946 . 8.821 -11.814 10.303 1.00 58.67 946 A 1 ATOM 7233 N N . ASN A 0 947 . 7.064 -13.722 12.706 1.00 60.56 947 A 1 ATOM 7234 C CA . ASN A 0 947 . 6.373 -13.371 13.954 1.00 60.56 947 A 1 ATOM 7235 C C . ASN A 0 947 . 6.095 -11.862 14.124 1.00 60.56 947 A 1 ATOM 7236 C CB . ASN A 0 947 . 7.205 -13.906 15.135 1.00 60.56 947 A 1 ATOM 7237 O O . ASN A 0 947 . 5.093 -11.497 14.731 1.00 60.56 947 A 1 ATOM 7238 C CG . ASN A 0 947 . 7.270 -15.424 15.185 1.00 60.56 947 A 1 ATOM 7239 N ND2 . ASN A 0 947 . 8.256 -15.983 15.842 1.00 60.56 947 A 1 ATOM 7240 O OD1 . ASN A 0 947 . 6.459 -16.131 14.624 1.00 60.56 947 A 1 ATOM 7241 N N . SER A 0 948 . 6.926 -10.972 13.564 1.00 59.00 948 A 1 ATOM 7242 C CA . SER A 0 948 . 6.636 -9.530 13.549 1.00 59.00 948 A 1 ATOM 7243 C C . SER A 0 948 . 5.447 -9.184 12.648 1.00 59.00 948 A 1 ATOM 7244 C CB . SER A 0 948 . 7.859 -8.730 13.091 1.00 59.00 948 A 1 ATOM 7245 O O . SER A 0 948 . 4.564 -8.440 13.065 1.00 59.00 948 A 1 ATOM 7246 O OG . SER A 0 948 . 8.959 -8.976 13.944 1.00 59.00 948 A 1 ATOM 7247 N N . ALA A 0 949 . 5.386 -9.735 11.432 1.00 58.51 949 A 1 ATOM 7248 C CA . ALA A 0 949 . 4.339 -9.416 10.465 1.00 58.51 949 A 1 ATOM 7249 C C . ALA A 0 949 . 2.959 -9.880 10.954 1.00 58.51 949 A 1 ATOM 7250 C CB . ALA A 0 949 . 4.709 -10.015 9.104 1.00 58.51 949 A 1 ATOM 7251 O O . ALA A 0 949 . 2.036 -9.066 11.011 1.00 58.51 949 A 1 ATOM 7252 N N . LEU A 0 950 . 2.819 -11.139 11.390 1.00 64.26 950 A 1 ATOM 7253 C CA . LEU A 0 950 . 1.548 -11.596 11.964 1.00 64.26 950 A 1 ATOM 7254 C C . LEU A 0 950 . 1.294 -11.095 13.393 1.00 64.26 950 A 1 ATOM 7255 C CB . LEU A 0 950 . 1.332 -13.112 11.798 1.00 64.26 950 A 1 ATOM 7256 O O . LEU A 0 950 . 0.133 -10.965 13.768 1.00 64.26 950 A 1 ATOM 7257 C CG . LEU A 0 950 . 0.620 -13.461 10.470 1.00 64.26 950 A 1 ATOM 7258 C CD1 . LEU A 0 950 . 1.631 -13.835 9.390 1.00 64.26 950 A 1 ATOM 7259 C CD2 . LEU A 0 950 . -0.386 -14.603 10.618 1.00 64.26 950 A 1 ATOM 7260 N N . GLY A 0 951 . 2.319 -10.697 14.153 1.00 68.91 951 A 1 ATOM 7261 C CA . GLY A 0 951 . 2.133 -9.924 15.386 1.00 68.91 951 A 1 ATOM 7262 C C . GLY A 0 951 . 1.417 -8.593 15.123 1.00 68.91 951 A 1 ATOM 7263 O O . GLY A 0 951 . 0.432 -8.274 15.790 1.00 68.91 951 A 1 ATOM 7264 N N . HIS A 0 952 . 1.845 -7.853 14.094 1.00 63.07 952 A 1 ATOM 7265 C CA . HIS A 0 952 . 1.167 -6.631 13.660 1.00 63.07 952 A 1 ATOM 7266 C C . HIS A 0 952 . -0.234 -6.911 13.098 1.00 63.07 952 A 1 ATOM 7267 C CB . HIS A 0 952 . 2.043 -5.860 12.662 1.00 63.07 952 A 1 ATOM 7268 O O . HIS A 0 952 . -1.182 -6.268 13.537 1.00 63.07 952 A 1 ATOM 7269 C CG . HIS A 0 952 . 3.333 -5.348 13.259 1.00 63.07 952 A 1 ATOM 7270 C CD2 . HIS A 0 952 . 4.592 -5.504 12.743 1.00 63.07 952 A 1 ATOM 7271 N ND1 . HIS A 0 952 . 3.467 -4.641 14.433 1.00 63.07 952 A 1 ATOM 7272 C CE1 . HIS A 0 952 . 4.773 -4.393 14.623 1.00 63.07 952 A 1 ATOM 7273 N NE2 . HIS A 0 952 . 5.503 -4.900 13.618 1.00 63.07 952 A 1 ATOM 7274 N N . VAL A 0 953 . -0.403 -7.898 12.207 1.00 59.81 953 A 1 ATOM 7275 C CA . VAL A 0 953 . -1.722 -8.239 11.632 1.00 59.81 953 A 1 ATOM 7276 C C . VAL A 0 953 . -2.719 -8.676 12.711 1.00 59.81 953 A 1 ATOM 7277 C CB . VAL A 0 953 . -1.600 -9.298 10.517 1.00 59.81 953 A 1 ATOM 7278 O O . VAL A 0 953 . -3.837 -8.167 12.731 1.00 59.81 953 A 1 ATOM 7279 C CG1 . VAL A 0 953 . -2.953 -9.838 10.037 1.00 59.81 953 A 1 ATOM 7280 C CG2 . VAL A 0 953 . -0.888 -8.711 9.291 1.00 59.81 953 A 1 ATOM 7281 N N . ASN A 0 954 . -2.331 -9.543 13.651 1.00 69.67 954 A 1 ATOM 7282 C CA . ASN A 0 954 . -3.213 -9.963 14.743 1.00 69.67 954 A 1 ATOM 7283 C C . ASN A 0 954 . -3.540 -8.799 15.697 1.00 69.67 954 A 1 ATOM 7284 C CB . ASN A 0 954 . -2.605 -11.177 15.476 1.00 69.67 954 A 1 ATOM 7285 O O . ASN A 0 954 . -4.680 -8.704 16.153 1.00 69.67 954 A 1 ATOM 7286 C CG . ASN A 0 954 . -2.737 -12.487 14.705 1.00 69.67 954 A 1 ATOM 7287 N ND2 . ASN A 0 954 . -1.937 -13.480 15.022 1.00 69.67 954 A 1 ATOM 7288 O OD1 . ASN A 0 954 . -3.594 -12.662 13.855 1.00 69.67 954 A 1 ATOM 7289 N N . SER A 0 955 . -2.604 -7.873 15.953 1.00 63.36 955 A 1 ATOM 7290 C CA . SER A 0 955 . -2.901 -6.639 16.703 1.00 63.36 955 A 1 ATOM 7291 C C . SER A 0 955 . -3.909 -5.760 15.958 1.00 63.36 955 A 1 ATOM 7292 C CB . SER A 0 955 . -1.624 -5.845 17.000 1.00 63.36 955 A 1 ATOM 7293 O O . SER A 0 955 . -4.910 -5.352 16.540 1.00 63.36 955 A 1 ATOM 7294 O OG . SER A 0 955 . -1.852 -4.917 18.048 1.00 63.36 955 A 1 ATOM 7295 N N . THR A 0 956 . -3.715 -5.541 14.653 1.00 59.85 956 A 1 ATOM 7296 C CA . THR A 0 956 . -4.635 -4.765 13.810 1.00 59.85 956 A 1 ATOM 7297 C C . THR A 0 956 . -6.019 -5.412 13.729 1.00 59.85 956 A 1 ATOM 7298 C CB . THR A 0 956 . -4.042 -4.578 12.404 1.00 59.85 956 A 1 ATOM 7299 O O . THR A 0 956 . -7.017 -4.708 13.842 1.00 59.85 956 A 1 ATOM 7300 C CG2 . THR A 0 956 . -4.913 -3.728 11.481 1.00 59.85 956 A 1 ATOM 7301 O OG1 . THR A 0 956 . -2.804 -3.914 12.489 1.00 59.85 956 A 1 ATOM 7302 N N . ILE A 0 957 . -6.123 -6.740 13.612 1.00 66.48 957 A 1 ATOM 7303 C CA . ILE A 0 957 . -7.408 -7.462 13.650 1.00 66.48 957 A 1 ATOM 7304 C C . ILE A 0 957 . -8.076 -7.312 15.026 1.00 66.48 957 A 1 ATOM 7305 C CB . ILE A 0 957 . -7.211 -8.945 13.242 1.00 66.48 957 A 1 ATOM 7306 O O . ILE A 0 957 . -9.283 -7.083 15.096 1.00 66.48 957 A 1 ATOM 7307 C CG1 . ILE A 0 957 . -6.872 -9.036 11.735 1.00 66.48 957 A 1 ATOM 7308 C CG2 . ILE A 0 957 . -8.462 -9.796 13.544 1.00 66.48 957 A 1 ATOM 7309 C CD1 . ILE A 0 957 . -6.387 -10.422 11.289 1.00 66.48 957 A 1 ATOM 7310 N N . LYS A 0 958 . -7.313 -7.384 16.124 1.00 69.81 958 A 1 ATOM 7311 C CA . LYS A 0 958 . -7.812 -7.198 17.499 1.00 69.81 958 A 1 ATOM 7312 C C . LYS A 0 958 . -8.288 -5.763 17.761 1.00 69.81 958 A 1 ATOM 7313 C CB . LYS A 0 958 . -6.704 -7.656 18.462 1.00 69.81 958 A 1 ATOM 7314 O O . LYS A 0 958 . -9.284 -5.564 18.456 1.00 69.81 958 A 1 ATOM 7315 C CG . LYS A 0 958 . -7.135 -7.765 19.932 1.00 69.81 958 A 1 ATOM 7316 C CD . LYS A 0 958 . -6.100 -8.599 20.710 1.00 69.81 958 A 1 ATOM 7317 C CE . LYS A 0 958 . -6.560 -8.901 22.144 1.00 69.81 958 A 1 ATOM 7318 N NZ . LYS A 0 958 . -6.002 -10.191 22.642 1.00 69.81 958 A 1 ATOM 7319 N N . GLU A 0 959 . -7.634 -4.774 17.162 1.00 64.36 959 A 1 ATOM 7320 C CA . GLU A 0 959 . -8.049 -3.369 17.183 1.00 64.36 959 A 1 ATOM 7321 C C . GLU A 0 959 . -9.292 -3.132 16.323 1.00 64.36 959 A 1 ATOM 7322 C CB . GLU A 0 959 . -6.883 -2.477 16.741 1.00 64.36 959 A 1 ATOM 7323 O O . GLU A 0 959 . -10.278 -2.609 16.840 1.00 64.36 959 A 1 ATOM 7324 C CG . GLU A 0 959 . -5.832 -2.375 17.858 1.00 64.36 959 A 1 ATOM 7325 C CD . GLU A 0 959 . -4.496 -1.774 17.402 1.00 64.36 959 A 1 ATOM 7326 O OE1 . GLU A 0 959 . -3.607 -1.676 18.277 1.00 64.36 959 A 1 ATOM 7327 O OE2 . GLU A 0 959 . -4.353 -1.435 16.205 1.00 64.36 959 A 1 ATOM 7328 N N . LEU A 0 960 . -9.312 -3.594 15.065 1.00 66.35 960 A 1 ATOM 7329 C CA . LEU A 0 960 . -10.509 -3.572 14.213 1.00 66.35 960 A 1 ATOM 7330 C C . LEU A 0 960 . -11.693 -4.215 14.938 1.00 66.35 960 A 1 ATOM 7331 C CB . LEU A 0 960 . -10.250 -4.284 12.867 1.00 66.35 960 A 1 ATOM 7332 O O . LEU A 0 960 . -12.769 -3.629 14.972 1.00 66.35 960 A 1 ATOM 7333 C CG . LEU A 0 960 . -9.970 -3.326 11.695 1.00 66.35 960 A 1 ATOM 7334 C CD1 . LEU A 0 960 . -8.699 -2.498 11.879 1.00 66.35 960 A 1 ATOM 7335 C CD2 . LEU A 0 960 . -9.834 -4.126 10.399 1.00 66.35 960 A 1 ATOM 7336 N N . ARG A 0 961 . -11.493 -5.368 15.587 1.00 67.22 961 A 1 ATOM 7337 C CA . ARG A 0 961 . -12.517 -6.031 16.402 1.00 67.22 961 A 1 ATOM 7338 C C . ARG A 0 961 . -13.076 -5.105 17.487 1.00 67.22 961 A 1 ATOM 7339 C CB . ARG A 0 961 . -11.937 -7.324 16.994 1.00 67.22 961 A 1 ATOM 7340 O O . ARG A 0 961 . -14.294 -4.976 17.575 1.00 67.22 961 A 1 ATOM 7341 C CG . ARG A 0 961 . -13.028 -8.144 17.680 1.00 67.22 961 A 1 ATOM 7342 C CD . ARG A 0 961 . -12.464 -9.376 18.377 1.00 67.22 961 A 1 ATOM 7343 N NE . ARG A 0 961 . -13.573 -10.259 18.749 1.00 67.22 961 A 1 ATOM 7344 N NH1 . ARG A 0 961 . -12.366 -12.079 19.478 1.00 67.22 961 A 1 ATOM 7345 N NH2 . ARG A 0 961 . -14.551 -12.241 19.118 1.00 67.22 961 A 1 ATOM 7346 C CZ . ARG A 0 961 . -13.483 -11.514 19.123 1.00 67.22 961 A 1 ATOM 7347 N N . ARG A 0 962 . -12.219 -4.440 18.276 1.00 69.74 962 A 1 ATOM 7348 C CA . ARG A 0 962 . -12.639 -3.485 19.325 1.00 69.74 962 A 1 ATOM 7349 C C . ARG A 0 962 . -13.421 -2.299 18.743 1.00 69.74 962 A 1 ATOM 7350 C CB . ARG A 0 962 . -11.405 -3.001 20.114 1.00 69.74 962 A 1 ATOM 7351 O O . ARG A 0 962 . -14.439 -1.899 19.302 1.00 69.74 962 A 1 ATOM 7352 C CG . ARG A 0 962 . -11.804 -2.376 21.464 1.00 69.74 962 A 1 ATOM 7353 C CD . ARG A 0 962 . -10.609 -1.773 22.222 1.00 69.74 962 A 1 ATOM 7354 N NE . ARG A 0 962 . -10.365 -0.358 21.857 1.00 69.74 962 A 1 ATOM 7355 N NH1 . ARG A 0 962 . -8.065 -0.365 21.806 1.00 69.74 962 A 1 ATOM 7356 N NH2 . ARG A 0 962 . -9.176 1.536 21.411 1.00 69.74 962 A 1 ATOM 7357 C CZ . ARG A 0 962 . -9.208 0.261 21.694 1.00 69.74 962 A 1 ATOM 7358 N N . LEU A 0 963 . -12.967 -1.774 17.603 1.00 66.49 963 A 1 ATOM 7359 C CA . LEU A 0 963 . -13.591 -0.664 16.874 1.00 66.49 963 A 1 ATOM 7360 C C . LEU A 0 963 . -14.964 -1.046 16.290 1.00 66.49 963 A 1 ATOM 7361 C CB . LEU A 0 963 . -12.619 -0.199 15.768 1.00 66.49 963 A 1 ATOM 7362 O O . LEU A 0 963 . -15.911 -0.270 16.404 1.00 66.49 963 A 1 ATOM 7363 C CG . LEU A 0 963 . -11.634 0.915 16.175 1.00 66.49 963 A 1 ATOM 7364 C CD1 . LEU A 0 963 . -10.849 0.681 17.469 1.00 66.49 963 A 1 ATOM 7365 C CD2 . LEU A 0 963 . -10.610 1.104 15.055 1.00 66.49 963 A 1 ATOM 7366 N N . PHE A 0 964 . -15.093 -2.242 15.708 1.00 60.95 964 A 1 ATOM 7367 C CA . PHE A 0 964 . -16.354 -2.767 15.180 1.00 60.95 964 A 1 ATOM 7368 C C . PHE A 0 964 . -17.373 -3.050 16.276 1.00 60.95 964 A 1 ATOM 7369 C CB . PHE A 0 964 . -16.112 -4.067 14.392 1.00 60.95 964 A 1 ATOM 7370 O O . PHE A 0 964 . -18.548 -2.732 16.115 1.00 60.95 964 A 1 ATOM 7371 C CG . PHE A 0 964 . -15.730 -3.850 12.947 1.00 60.95 964 A 1 ATOM 7372 C CD1 . PHE A 0 964 . -16.660 -3.258 12.076 1.00 60.95 964 A 1 ATOM 7373 C CD2 . PHE A 0 964 . -14.479 -4.263 12.454 1.00 60.95 964 A 1 ATOM 7374 C CE1 . PHE A 0 964 . -16.319 -3.049 10.733 1.00 60.95 964 A 1 ATOM 7375 C CE2 . PHE A 0 964 . -14.130 -4.027 11.114 1.00 60.95 964 A 1 ATOM 7376 C CZ . PHE A 0 964 . -15.052 -3.415 10.252 1.00 60.95 964 A 1 ATOM 7377 N N . LEU A 0 965 . -16.949 -3.674 17.377 1.00 59.27 965 A 1 ATOM 7378 C CA . LEU A 0 965 . -17.872 -4.225 18.364 1.00 59.27 965 A 1 ATOM 7379 C C . LEU A 0 965 . -18.388 -3.224 19.398 1.00 59.27 965 A 1 ATOM 7380 C CB . LEU A 0 965 . -17.294 -5.517 18.962 1.00 59.27 965 A 1 ATOM 7381 O O . LEU A 0 965 . -19.174 -3.636 20.244 1.00 59.27 965 A 1 ATOM 7382 C CG . LEU A 0 965 . -17.657 -6.730 18.079 1.00 59.27 965 A 1 ATOM 7383 C CD1 . LEU A 0 965 . -16.538 -7.763 17.995 1.00 59.27 965 A 1 ATOM 7384 C CD2 . LEU A 0 965 . -18.926 -7.404 18.604 1.00 59.27 965 A 1 ATOM 7385 N N . VAL A 0 966 . -18.071 -1.929 19.291 1.00 57.38 966 A 1 ATOM 7386 C CA . VAL A 0 966 . -18.707 -0.856 20.084 1.00 57.38 966 A 1 ATOM 7387 C C . VAL A 0 966 . -18.609 -1.127 21.597 1.00 57.38 966 A 1 ATOM 7388 C CB . VAL A 0 966 . -20.143 -0.555 19.581 1.00 57.38 966 A 1 ATOM 7389 O O . VAL A 0 966 . -19.594 -1.083 22.335 1.00 57.38 966 A 1 ATOM 7390 C CG1 . VAL A 0 966 . -20.777 0.716 20.168 1.00 57.38 966 A 1 ATOM 7391 C CG2 . VAL A 0 966 . -20.189 -0.360 18.056 1.00 57.38 966 A 1 ATOM 7392 N N . ASP A 0 967 . -17.394 -1.407 22.072 1.00 59.35 967 A 1 ATOM 7393 C CA . ASP A 0 967 . -17.006 -0.992 23.429 1.00 59.35 967 A 1 ATOM 7394 C C . ASP A 0 967 . -17.008 0.542 23.501 1.00 59.35 967 A 1 ATOM 7395 C CB . ASP A 0 967 . -15.634 -1.578 23.797 1.00 59.35 967 A 1 ATOM 7396 O O . ASP A 0 967 . -17.619 1.133 24.388 1.00 59.35 967 A 1 ATOM 7397 C CG . ASP A 0 967 . -15.708 -3.083 24.068 1.00 59.35 967 A 1 ATOM 7398 O OD1 . ASP A 0 967 . -16.661 -3.497 24.768 1.00 59.35 967 A 1 ATOM 7399 O OD2 . ASP A 0 967 . -14.831 -3.810 23.553 1.00 59.35 967 A 1 ATOM 7400 N N . ASP A 0 968 . -16.456 1.178 22.466 1.00 61.01 968 A 1 ATOM 7401 C CA . ASP A 0 968 . -16.381 2.623 22.305 1.00 61.01 968 A 1 ATOM 7402 C C . ASP A 0 968 . -17.179 3.080 21.072 1.00 61.01 968 A 1 ATOM 7403 C CB . ASP A 0 968 . -14.903 3.007 22.180 1.00 61.01 968 A 1 ATOM 7404 O O . ASP A 0 968 . -16.672 3.084 19.949 1.00 61.01 968 A 1 ATOM 7405 C CG . ASP A 0 968 . -14.142 2.869 23.494 1.00 61.01 968 A 1 ATOM 7406 O OD1 . ASP A 0 968 . -14.444 3.684 24.395 1.00 61.01 968 A 1 ATOM 7407 O OD2 . ASP A 0 968 . -13.257 1.983 23.556 1.00 61.01 968 A 1 ATOM 7408 N N . LEU A 0 969 . -18.421 3.548 21.265 1.00 64.07 969 A 1 ATOM 7409 C CA . LEU A 0 969 . -19.193 4.205 20.192 1.00 64.07 969 A 1 ATOM 7410 C C . LEU A 0 969 . -18.410 5.387 19.591 1.00 64.07 969 A 1 ATOM 7411 C CB . LEU A 0 969 . -20.561 4.653 20.749 1.00 64.07 969 A 1 ATOM 7412 O O . LEU A 0 969 . -18.433 5.605 18.381 1.00 64.07 969 A 1 ATOM 7413 C CG . LEU A 0 969 . -21.513 5.276 19.703 1.00 64.07 969 A 1 ATOM 7414 C CD1 . LEU A 0 969 . -21.997 4.256 18.670 1.00 64.07 969 A 1 ATOM 7415 C CD2 . LEU A 0 969 . -22.742 5.854 20.406 1.00 64.07 969 A 1 ATOM 7416 N N . VAL A 0 970 . -17.653 6.097 20.429 1.00 63.06 970 A 1 ATOM 7417 C CA . VAL A 0 970 . -16.801 7.223 20.034 1.00 63.06 970 A 1 ATOM 7418 C C . VAL A 0 970 . -15.616 6.776 19.166 1.00 63.06 970 A 1 ATOM 7419 C CB . VAL A 0 970 . -16.341 7.996 21.287 1.00 63.06 970 A 1 ATOM 7420 O O . VAL A 0 970 . -15.324 7.449 18.180 1.00 63.06 970 A 1 ATOM 7421 C CG1 . VAL A 0 970 . -15.442 9.187 20.938 1.00 63.06 970 A 1 ATOM 7422 C CG2 . VAL A 0 970 . -17.544 8.543 22.071 1.00 63.06 970 A 1 ATOM 7423 N N . ASP A 0 971 . -14.962 5.644 19.454 1.00 64.67 971 A 1 ATOM 7424 C CA . ASP A 0 971 . -13.893 5.122 18.582 1.00 64.67 971 A 1 ATOM 7425 C C . ASP A 0 971 . -14.460 4.494 17.304 1.00 64.67 971 A 1 ATOM 7426 C CB . ASP A 0 971 . -12.956 4.133 19.301 1.00 64.67 971 A 1 ATOM 7427 O O . ASP A 0 971 . -13.861 4.652 16.242 1.00 64.67 971 A 1 ATOM 7428 C CG . ASP A 0 971 . -11.957 4.771 20.278 1.00 64.67 971 A 1 ATOM 7429 O OD1 . ASP A 0 971 . -12.028 6.011 20.480 1.00 64.67 971 A 1 ATOM 7430 O OD2 . ASP A 0 971 . -11.048 4.042 20.742 1.00 64.67 971 A 1 ATOM 7431 N N . SER A 0 972 . -15.648 3.882 17.357 1.00 68.30 972 A 1 ATOM 7432 C CA . SER A 0 972 . -16.352 3.421 16.152 1.00 68.30 972 A 1 ATOM 7433 C C . SER A 0 972 . -16.704 4.590 15.216 1.00 68.30 972 A 1 ATOM 7434 C CB . SER A 0 972 . -17.579 2.578 16.532 1.00 68.30 972 A 1 ATOM 7435 O O . SER A 0 972 . -16.560 4.473 14.002 1.00 68.30 972 A 1 ATOM 7436 O OG . SER A 0 972 . -18.715 3.356 16.859 1.00 68.30 972 A 1 ATOM 7437 N N . LEU A 0 973 . -17.050 5.764 15.767 1.00 72.56 973 A 1 ATOM 7438 C CA . LEU A 0 973 . -17.273 6.993 15.000 1.00 72.56 973 A 1 ATOM 7439 C C . LEU A 0 973 . -15.961 7.574 14.447 1.00 72.56 973 A 1 ATOM 7440 C CB . LEU A 0 973 . -18.038 8.001 15.877 1.00 72.56 973 A 1 ATOM 7441 O O . LEU A 0 973 . -15.923 7.972 13.284 1.00 72.56 973 A 1 ATOM 7442 C CG . LEU A 0 973 . -18.363 9.338 15.180 1.00 72.56 973 A 1 ATOM 7443 C CD1 . LEU A 0 973 . -19.261 9.162 13.954 1.00 72.56 973 A 1 ATOM 7444 C CD2 . LEU A 0 973 . -19.075 10.264 16.166 1.00 72.56 973 A 1 ATOM 7445 N N . LYS A 0 974 . -14.864 7.571 15.222 1.00 72.43 974 A 1 ATOM 7446 C CA . LYS A 0 974 . -13.525 7.910 14.695 1.00 72.43 974 A 1 ATOM 7447 C C . LYS A 0 974 . -13.151 6.989 13.532 1.00 72.43 974 A 1 ATOM 7448 C CB . LYS A 0 974 . -12.441 7.809 15.780 1.00 72.43 974 A 1 ATOM 7449 O O . LYS A 0 974 . -12.650 7.470 12.522 1.00 72.43 974 A 1 ATOM 7450 C CG . LYS A 0 974 . -12.532 8.867 16.889 1.00 72.43 974 A 1 ATOM 7451 C CD . LYS A 0 974 . -11.568 8.494 18.027 1.00 72.43 974 A 1 ATOM 7452 C CE . LYS A 0 974 . -11.866 9.282 19.305 1.00 72.43 974 A 1 ATOM 7453 N NZ . LYS A 0 974 . -11.328 8.575 20.493 1.00 72.43 974 A 1 ATOM 7454 N N . PHE A 0 975 . -13.428 5.688 13.640 1.00 69.25 975 A 1 ATOM 7455 C CA . PHE A 0 975 . -13.169 4.724 12.574 1.00 69.25 975 A 1 ATOM 7456 C C . PHE A 0 975 . -14.079 4.932 11.357 1.00 69.25 975 A 1 ATOM 7457 C CB . PHE A 0 975 . -13.257 3.296 13.120 1.00 69.25 975 A 1 ATOM 7458 O O . PHE A 0 975 . -13.594 4.858 10.233 1.00 69.25 975 A 1 ATOM 7459 C CG . PHE A 0 975 . -12.815 2.247 12.116 1.00 69.25 975 A 1 ATOM 7460 C CD1 . PHE A 0 975 . -13.727 1.283 11.648 1.00 69.25 975 A 1 ATOM 7461 C CD2 . PHE A 0 975 . -11.484 2.229 11.650 1.00 69.25 975 A 1 ATOM 7462 C CE1 . PHE A 0 975 . -13.316 0.314 10.716 1.00 69.25 975 A 1 ATOM 7463 C CE2 . PHE A 0 975 . -11.070 1.251 10.729 1.00 69.25 975 A 1 ATOM 7464 C CZ . PHE A 0 975 . -11.988 0.298 10.256 1.00 69.25 975 A 1 ATOM 7465 N N . ALA A 0 976 . -15.352 5.295 11.546 1.00 71.73 976 A 1 ATOM 7466 C CA . ALA A 0 976 . -16.235 5.696 10.450 1.00 71.73 976 A 1 ATOM 7467 C C . ALA A 0 976 . -15.693 6.928 9.700 1.00 71.73 976 A 1 ATOM 7468 C CB . ALA A 0 976 . -17.644 5.947 11.001 1.00 71.73 976 A 1 ATOM 7469 O O . ALA A 0 976 . -15.679 6.935 8.472 1.00 71.73 976 A 1 ATOM 7470 N N . VAL A 0 977 . -15.170 7.934 10.414 1.00 76.48 977 A 1 ATOM 7471 C CA . VAL A 0 977 . -14.503 9.100 9.804 1.00 76.48 977 A 1 ATOM 7472 C C . VAL A 0 977 . -13.203 8.698 9.099 1.00 76.48 977 A 1 ATOM 7473 C CB . VAL A 0 977 . -14.266 10.216 10.843 1.00 76.48 977 A 1 ATOM 7474 O O . VAL A 0 977 . -12.962 9.146 7.981 1.00 76.48 977 A 1 ATOM 7475 C CG1 . VAL A 0 977 . -13.449 11.388 10.280 1.00 76.48 977 A 1 ATOM 7476 C CG2 . VAL A 0 977 . -15.602 10.795 11.329 1.00 76.48 977 A 1 ATOM 7477 N N . LEU A 0 978 . -12.389 7.813 9.685 1.00 68.18 978 A 1 ATOM 7478 C CA . LEU A 0 978 . -11.186 7.280 9.031 1.00 68.18 978 A 1 ATOM 7479 C C . LEU A 0 978 . -11.525 6.494 7.758 1.00 68.18 978 A 1 ATOM 7480 C CB . LEU A 0 978 . -10.385 6.398 10.008 1.00 68.18 978 A 1 ATOM 7481 O O . LEU A 0 978 . -10.834 6.657 6.760 1.00 68.18 978 A 1 ATOM 7482 C CG . LEU A 0 978 . -9.634 7.167 11.110 1.00 68.18 978 A 1 ATOM 7483 C CD1 . LEU A 0 978 . -9.096 6.180 12.147 1.00 68.18 978 A 1 ATOM 7484 C CD2 . LEU A 0 978 . -8.448 7.960 10.553 1.00 68.18 978 A 1 ATOM 7485 N N . MET A 0 979 . -12.593 5.694 7.751 1.00 68.38 979 A 1 ATOM 7486 C CA . MET A 0 979 . -13.067 4.962 6.571 1.00 68.38 979 A 1 ATOM 7487 C C . MET A 0 979 . -13.743 5.870 5.538 1.00 68.38 979 A 1 ATOM 7488 C CB . MET A 0 979 . -14.003 3.822 6.993 1.00 68.38 979 A 1 ATOM 7489 O O . MET A 0 979 . -13.615 5.615 4.345 1.00 68.38 979 A 1 ATOM 7490 C CG . MET A 0 979 . -13.288 2.660 7.695 1.00 68.38 979 A 1 ATOM 7491 S SD . MET A 0 979 . -12.149 1.711 6.643 1.00 68.38 979 A 1 ATOM 7492 C CE . MET A 0 979 . -10.552 2.441 7.102 1.00 68.38 979 A 1 ATOM 7493 N N . TRP A 0 980 . -14.386 6.966 5.947 1.00 75.11 980 A 1 ATOM 7494 C CA . TRP A 0 980 . -14.858 8.012 5.031 1.00 75.11 980 A 1 ATOM 7495 C C . TRP A 0 980 . -13.680 8.730 4.356 1.00 75.11 980 A 1 ATOM 7496 C CB . TRP A 0 980 . -15.764 8.984 5.795 1.00 75.11 980 A 1 ATOM 7497 O O . TRP A 0 980 . -13.648 8.849 3.131 1.00 75.11 980 A 1 ATOM 7498 C CG . TRP A 0 980 . -16.295 10.123 4.982 1.00 75.11 980 A 1 ATOM 7499 C CD1 . TRP A 0 980 . -17.299 10.042 4.079 1.00 75.11 980 A 1 ATOM 7500 C CD2 . TRP A 0 980 . -15.855 11.518 4.966 1.00 75.11 980 A 1 ATOM 7501 C CE2 . TRP A 0 980 . -16.651 12.230 4.020 1.00 75.11 980 A 1 ATOM 7502 C CE3 . TRP A 0 980 . -14.862 12.252 5.653 1.00 75.11 980 A 1 ATOM 7503 N NE1 . TRP A 0 980 . -17.513 11.284 3.511 1.00 75.11 980 A 1 ATOM 7504 C CH2 . TRP A 0 980 . -15.480 14.300 4.467 1.00 75.11 980 A 1 ATOM 7505 C CZ2 . TRP A 0 980 . -16.476 13.599 3.768 1.00 75.11 980 A 1 ATOM 7506 C CZ3 . TRP A 0 980 . -14.676 13.628 5.406 1.00 75.11 980 A 1 ATOM 7507 N N . VAL A 0 981 . -12.638 9.085 5.117 1.00 68.70 981 A 1 ATOM 7508 C CA . VAL A 0 981 . -11.372 9.578 4.552 1.00 68.70 981 A 1 ATOM 7509 C C . VAL A 0 981 . -10.718 8.514 3.668 1.00 68.70 981 A 1 ATOM 7510 C CB . VAL A 0 981 . -10.411 10.080 5.649 1.00 68.70 981 A 1 ATOM 7511 O O . VAL A 0 981 . -10.249 8.852 2.592 1.00 68.70 981 A 1 ATOM 7512 C CG1 . VAL A 0 981 . -9.023 10.446 5.100 1.00 68.70 981 A 1 ATOM 7513 C CG2 . VAL A 0 981 . -10.968 11.343 6.319 1.00 68.70 981 A 1 ATOM 7514 N N . PHE A 0 982 . -10.731 7.229 4.035 1.00 63.42 982 A 1 ATOM 7515 C CA . PHE A 0 982 . -10.173 6.153 3.202 1.00 63.42 982 A 1 ATOM 7516 C C . PHE A 0 982 . -10.998 5.904 1.926 1.00 63.42 982 A 1 ATOM 7517 C CB . PHE A 0 982 . -9.998 4.876 4.037 1.00 63.42 982 A 1 ATOM 7518 O O . PHE A 0 982 . -10.441 5.550 0.892 1.00 63.42 982 A 1 ATOM 7519 C CG . PHE A 0 982 . -8.854 3.979 3.598 1.00 63.42 982 A 1 ATOM 7520 C CD1 . PHE A 0 982 . -9.107 2.710 3.050 1.00 63.42 982 A 1 ATOM 7521 C CD2 . PHE A 0 982 . -7.522 4.381 3.816 1.00 63.42 982 A 1 ATOM 7522 C CE1 . PHE A 0 982 . -8.051 1.831 2.761 1.00 63.42 982 A 1 ATOM 7523 C CE2 . PHE A 0 982 . -6.459 3.516 3.495 1.00 63.42 982 A 1 ATOM 7524 C CZ . PHE A 0 982 . -6.723 2.236 2.977 1.00 63.42 982 A 1 ATOM 7525 N N . THR A 0 983 . -12.301 6.192 1.953 1.00 68.67 983 A 1 ATOM 7526 C CA . THR A 0 983 . -13.172 6.236 0.767 1.00 68.67 983 A 1 ATOM 7527 C C . THR A 0 983 . -12.784 7.406 -0.144 1.00 68.67 983 A 1 ATOM 7528 C CB . THR A 0 983 . -14.652 6.327 1.178 1.00 68.67 983 A 1 ATOM 7529 O O . THR A 0 983 . -12.687 7.233 -1.355 1.00 68.67 983 A 1 ATOM 7530 C CG2 . THR A 0 983 . -15.600 6.245 -0.012 1.00 68.67 983 A 1 ATOM 7531 O OG1 . THR A 0 983 . -14.993 5.255 2.028 1.00 68.67 983 A 1 ATOM 7532 N N . TYR A 0 984 . -12.442 8.568 0.425 1.00 65.43 984 A 1 ATOM 7533 C CA . TYR A 0 984 . -11.864 9.697 -0.315 1.00 65.43 984 A 1 ATOM 7534 C C . TYR A 0 984 . -10.425 9.418 -0.804 1.00 65.43 984 A 1 ATOM 7535 C CB . TYR A 0 984 . -11.954 10.959 0.556 1.00 65.43 984 A 1 ATOM 7536 O O . TYR A 0 984 . -10.049 9.832 -1.897 1.00 65.43 984 A 1 ATOM 7537 C CG . TYR A 0 984 . -11.671 12.245 -0.193 1.00 65.43 984 A 1 ATOM 7538 C CD1 . TYR A 0 984 . -10.362 12.764 -0.240 1.00 65.43 984 A 1 ATOM 7539 C CD2 . TYR A 0 984 . -12.721 12.922 -0.845 1.00 65.43 984 A 1 ATOM 7540 C CE1 . TYR A 0 984 . -10.101 13.960 -0.936 1.00 65.43 984 A 1 ATOM 7541 C CE2 . TYR A 0 984 . -12.464 14.117 -1.542 1.00 65.43 984 A 1 ATOM 7542 O OH . TYR A 0 984 . -10.911 15.793 -2.261 1.00 65.43 984 A 1 ATOM 7543 C CZ . TYR A 0 984 . -11.155 14.638 -1.589 1.00 65.43 984 A 1 ATOM 7544 N N . VAL A 0 985 . -9.626 8.622 -0.083 1.00 60.79 985 A 1 ATOM 7545 C CA . VAL A 0 985 . -8.354 8.054 -0.582 1.00 60.79 985 A 1 ATOM 7546 C C . VAL A 0 985 . -8.613 7.038 -1.707 1.00 60.79 985 A 1 ATOM 7547 C CB . VAL A 0 985 . -7.508 7.449 0.560 1.00 60.79 985 A 1 ATOM 7548 O O . VAL A 0 985 . -7.811 6.927 -2.629 1.00 60.79 985 A 1 ATOM 7549 C CG1 . VAL A 0 985 . -6.211 6.794 0.068 1.00 60.79 985 A 1 ATOM 7550 C CG2 . VAL A 0 985 . -7.080 8.504 1.594 1.00 60.79 985 A 1 ATOM 7551 N N . GLY A 0 986 . -9.783 6.397 -1.718 1.00 60.75 986 A 1 ATOM 7552 C CA . GLY A 0 986 . -10.346 5.680 -2.863 1.00 60.75 986 A 1 ATOM 7553 C C . GLY A 0 986 . -10.722 6.571 -4.058 1.00 60.75 986 A 1 ATOM 7554 O O . GLY A 0 986 . -10.934 6.043 -5.141 1.00 60.75 986 A 1 ATOM 7555 N N . ALA A 0 987 . -10.742 7.902 -3.920 1.00 61.61 987 A 1 ATOM 7556 C CA . ALA A 0 987 . -10.691 8.845 -5.045 1.00 61.61 987 A 1 ATOM 7557 C C . ALA A 0 987 . -9.249 9.318 -5.343 1.00 61.61 987 A 1 ATOM 7558 C CB . ALA A 0 987 . -11.654 10.009 -4.776 1.00 61.61 987 A 1 ATOM 7559 O O . ALA A 0 987 . -8.931 9.702 -6.469 1.00 61.61 987 A 1 ATOM 7560 N N . LEU A 0 988 . -8.321 9.195 -4.384 1.00 56.12 988 A 1 ATOM 7561 C CA . LEU A 0 988 . -6.878 9.407 -4.576 1.00 56.12 988 A 1 ATOM 7562 C C . LEU A 0 988 . -6.170 8.252 -5.316 1.00 56.12 988 A 1 ATOM 7563 C CB . LEU A 0 988 . -6.166 9.787 -3.259 1.00 56.12 988 A 1 ATOM 7564 O O . LEU A 0 988 . -4.946 8.123 -5.225 1.00 56.12 988 A 1 ATOM 7565 C CG . LEU A 0 988 . -6.694 11.045 -2.546 1.00 56.12 988 A 1 ATOM 7566 C CD1 . LEU A 0 988 . -5.883 11.277 -1.271 1.00 56.12 988 A 1 ATOM 7567 C CD2 . LEU A 0 988 . -6.571 12.303 -3.409 1.00 56.12 988 A 1 ATOM 7568 N N . PHE A 0 989 . -6.876 7.520 -6.191 1.00 55.86 989 A 1 ATOM 7569 C CA . PHE A 0 989 . -6.224 6.776 -7.279 1.00 55.86 989 A 1 ATOM 7570 C C . PHE A 0 989 . -5.361 7.673 -8.169 1.00 55.86 989 A 1 ATOM 7571 C CB . PHE A 0 989 . -7.222 5.977 -8.132 1.00 55.86 989 A 1 ATOM 7572 O O . PHE A 0 989 . -4.538 7.142 -8.897 1.00 55.86 989 A 1 ATOM 7573 C CG . PHE A 0 989 . -7.651 4.703 -7.445 1.00 55.86 989 A 1 ATOM 7574 C CD1 . PHE A 0 989 . -6.737 3.648 -7.265 1.00 55.86 989 A 1 ATOM 7575 C CD2 . PHE A 0 989 . -8.930 4.621 -6.884 1.00 55.86 989 A 1 ATOM 7576 C CE1 . PHE A 0 989 . -7.081 2.549 -6.456 1.00 55.86 989 A 1 ATOM 7577 C CE2 . PHE A 0 989 . -9.268 3.538 -6.060 1.00 55.86 989 A 1 ATOM 7578 C CZ . PHE A 0 989 . -8.338 2.506 -5.835 1.00 55.86 989 A 1 ATOM 7579 N N . ASN A 0 990 . -5.434 9.003 -8.052 1.00 62.78 990 A 1 ATOM 7580 C CA . ASN A 0 990 . -4.399 9.923 -8.529 1.00 62.78 990 A 1 ATOM 7581 C C . ASN A 0 990 . -2.973 9.497 -8.091 1.00 62.78 990 A 1 ATOM 7582 C CB . ASN A 0 990 . -4.764 11.327 -8.010 1.00 62.78 990 A 1 ATOM 7583 O O . ASN A 0 990 . -2.066 9.447 -8.913 1.00 62.78 990 A 1 ATOM 7584 C CG . ASN A 0 990 . -3.937 12.436 -8.640 1.00 62.78 990 A 1 ATOM 7585 N ND2 . ASN A 0 990 . -3.911 13.601 -8.040 1.00 62.78 990 A 1 ATOM 7586 O OD1 . ASN A 0 990 . -3.326 12.290 -9.681 1.00 62.78 990 A 1 ATOM 7587 N N . GLY A 0 991 . -2.762 9.094 -6.830 1.00 65.53 991 A 1 ATOM 7588 C CA . GLY A 0 991 . -1.446 8.656 -6.336 1.00 65.53 991 A 1 ATOM 7589 C C . GLY A 0 991 . -0.992 7.307 -6.905 1.00 65.53 991 A 1 ATOM 7590 O O . GLY A 0 991 . 0.170 7.138 -7.268 1.00 65.53 991 A 1 ATOM 7591 N N . LEU A 0 992 . -1.916 6.357 -7.060 1.00 71.20 992 A 1 ATOM 7592 C CA . LEU A 0 992 . -1.617 5.065 -7.686 1.00 71.20 992 A 1 ATOM 7593 C C . LEU A 0 992 . -1.521 5.183 -9.221 1.00 71.20 992 A 1 ATOM 7594 C CB . LEU A 0 992 . -2.653 4.040 -7.192 1.00 71.20 992 A 1 ATOM 7595 O O . LEU A 0 992 . -0.768 4.451 -9.852 1.00 71.20 992 A 1 ATOM 7596 C CG . LEU A 0 992 . -2.221 2.564 -7.292 1.00 71.20 992 A 1 ATOM 7597 C CD1 . LEU A 0 992 . -0.965 2.234 -6.484 1.00 71.20 992 A 1 ATOM 7598 C CD2 . LEU A 0 992 . -3.342 1.693 -6.724 1.00 71.20 992 A 1 ATOM 7599 N N . THR A 0 993 . -2.181 6.184 -9.808 1.00 71.55 993 A 1 ATOM 7600 C CA . THR A 0 993 . -1.996 6.636 -11.193 1.00 71.55 993 A 1 ATOM 7601 C C . THR A 0 993 . -0.624 7.270 -11.367 1.00 71.55 993 A 1 ATOM 7602 C CB . THR A 0 993 . -3.094 7.617 -11.638 1.00 71.55 993 A 1 ATOM 7603 O O . THR A 0 993 . 0.020 6.981 -12.362 1.00 71.55 993 A 1 ATOM 7604 C CG2 . THR A 0 993 . -2.940 8.103 -13.078 1.00 71.55 993 A 1 ATOM 7605 O OG1 . THR A 0 993 . -4.342 6.977 -11.571 1.00 71.55 993 A 1 ATOM 7606 N N . LEU A 0 994 . -0.101 8.037 -10.402 1.00 75.76 994 A 1 ATOM 7607 C CA . LEU A 0 994 . 1.303 8.465 -10.428 1.00 75.76 994 A 1 ATOM 7608 C C . LEU A 0 994 . 2.270 7.272 -10.356 1.00 75.76 994 A 1 ATOM 7609 C CB . LEU A 0 994 . 1.605 9.488 -9.316 1.00 75.76 994 A 1 ATOM 7610 O O . LEU A 0 994 . 3.308 7.325 -11.007 1.00 75.76 994 A 1 ATOM 7611 C CG . LEU A 0 994 . 0.999 10.890 -9.519 1.00 75.76 994 A 1 ATOM 7612 C CD1 . LEU A 0 994 . 1.316 11.752 -8.295 1.00 75.76 994 A 1 ATOM 7613 C CD2 . LEU A 0 994 . 1.557 11.603 -10.753 1.00 75.76 994 A 1 ATOM 7614 N N . LEU A 0 995 . 1.933 6.180 -9.657 1.00 76.08 995 A 1 ATOM 7615 C CA . LEU A 0 995 . 2.742 4.952 -9.676 1.00 76.08 995 A 1 ATOM 7616 C C . LEU A 0 995 . 2.656 4.212 -11.025 1.00 76.08 995 A 1 ATOM 7617 C CB . LEU A 0 995 . 2.357 4.048 -8.490 1.00 76.08 995 A 1 ATOM 7618 O O . LEU A 0 995 . 3.689 3.803 -11.553 1.00 76.08 995 A 1 ATOM 7619 C CG . LEU A 0 995 . 3.320 2.859 -8.293 1.00 76.08 995 A 1 ATOM 7620 C CD1 . LEU A 0 995 . 4.705 3.298 -7.809 1.00 76.08 995 A 1 ATOM 7621 C CD2 . LEU A 0 995 . 2.746 1.880 -7.269 1.00 76.08 995 A 1 ATOM 7622 N N . ILE A 0 996 . 1.461 4.093 -11.622 1.00 77.86 996 A 1 ATOM 7623 C CA . ILE A 0 996 . 1.286 3.588 -12.997 1.00 77.86 996 A 1 ATOM 7624 C C . ILE A 0 996 . 2.086 4.451 -13.977 1.00 77.86 996 A 1 ATOM 7625 C CB . ILE A 0 996 . -0.202 3.571 -13.425 1.00 77.86 996 A 1 ATOM 7626 O O . ILE A 0 996 . 2.860 3.925 -14.768 1.00 77.86 996 A 1 ATOM 7627 C CG1 . ILE A 0 996 . -1.065 2.553 -12.654 1.00 77.86 996 A 1 ATOM 7628 C CG2 . ILE A 0 996 . -0.317 3.247 -14.930 1.00 77.86 996 A 1 ATOM 7629 C CD1 . ILE A 0 996 . -2.558 2.917 -12.747 1.00 77.86 996 A 1 ATOM 7630 N N . LEU A 0 997 . 1.932 5.775 -13.920 1.00 80.31 997 A 1 ATOM 7631 C CA . LEU A 0 997 . 2.624 6.725 -14.787 1.00 80.31 997 A 1 ATOM 7632 C C . LEU A 0 997 . 4.134 6.690 -14.563 1.00 80.31 997 A 1 ATOM 7633 C CB . LEU A 0 997 . 2.085 8.150 -14.564 1.00 80.31 997 A 1 ATOM 7634 O O . LEU A 0 997 . 4.864 6.833 -15.535 1.00 80.31 997 A 1 ATOM 7635 C CG . LEU A 0 997 . 0.680 8.415 -15.138 1.00 80.31 997 A 1 ATOM 7636 C CD1 . LEU A 0 997 . 0.203 9.791 -14.670 1.00 80.31 997 A 1 ATOM 7637 C CD2 . LEU A 0 997 . 0.667 8.402 -16.668 1.00 80.31 997 A 1 ATOM 7638 N N . ALA A 0 998 . 4.617 6.452 -13.341 1.00 79.93 998 A 1 ATOM 7639 C CA . ALA A 0 998 . 6.035 6.241 -13.068 1.00 79.93 998 A 1 ATOM 7640 C C . ALA A 0 998 . 6.542 4.933 -13.692 1.00 79.93 998 A 1 ATOM 7641 C CB . ALA A 0 998 . 6.281 6.288 -11.556 1.00 79.93 998 A 1 ATOM 7642 O O . ALA A 0 998 . 7.591 4.951 -14.328 1.00 79.93 998 A 1 ATOM 7643 N N . LEU A 0 999 . 5.794 3.826 -13.592 1.00 82.11 999 A 1 ATOM 7644 C CA . LEU A 0 999 . 6.151 2.553 -14.233 1.00 82.11 999 A 1 ATOM 7645 C C . LEU A 0 999 . 6.122 2.661 -15.768 1.00 82.11 999 A 1 ATOM 7646 C CB . LEU A 0 999 . 5.211 1.441 -13.719 1.00 82.11 999 A 1 ATOM 7647 O O . LEU A 0 999 . 7.078 2.263 -16.430 1.00 82.11 999 A 1 ATOM 7648 C CG . LEU A 0 999 . 5.585 0.035 -14.234 1.00 82.11 999 A 1 ATOM 7649 C CD1 . LEU A 0 999 . 6.880 -0.480 -13.601 1.00 82.11 999 A 1 ATOM 7650 C CD2 . LEU A 0 999 . 4.481 -0.975 -13.927 1.00 82.11 999 A 1 ATOM 7651 N N . ILE A 0 1000 . 5.063 3.245 -16.337 1.00 82.61 1000 A 1 ATOM 7652 C CA . ILE A 0 1000 . 4.955 3.519 -17.776 1.00 82.61 1000 A 1 ATOM 7653 C C . ILE A 0 1000 . 6.093 4.444 -18.212 1.00 82.61 1000 A 1 ATOM 7654 C CB . ILE A 0 1000 . 3.565 4.096 -18.144 1.00 82.61 1000 A 1 ATOM 7655 O O . ILE A 0 1000 . 6.763 4.138 -19.188 1.00 82.61 1000 A 1 ATOM 7656 C CG1 . ILE A 0 1000 . 2.463 3.030 -17.933 1.00 82.61 1000 A 1 ATOM 7657 C CG2 . ILE A 0 1000 . 3.538 4.596 -19.604 1.00 82.61 1000 A 1 ATOM 7658 C CD1 . ILE A 0 1000 . 1.037 3.549 -18.161 1.00 82.61 1000 A 1 ATOM 7659 N N . SER A 0 1001 . 6.371 5.530 -17.486 1.00 81.87 1001 A 1 ATOM 7660 C CA . SER A 0 1001 . 7.478 6.442 -17.804 1.00 81.87 1001 A 1 ATOM 7661 C C . SER A 0 1001 . 8.824 5.728 -17.756 1.00 81.87 1001 A 1 ATOM 7662 C CB . SER A 0 1001 . 7.523 7.639 -16.851 1.00 81.87 1001 A 1 ATOM 7663 O O . SER A 0 1001 . 9.620 5.885 -18.672 1.00 81.87 1001 A 1 ATOM 7664 O OG . SER A 0 1001 . 6.372 8.438 -17.008 1.00 81.87 1001 A 1 ATOM 7665 N N . LEU A 0 1002 . 9.070 4.895 -16.744 1.00 83.19 1002 A 1 ATOM 7666 C CA . LEU A 0 1002 . 10.322 4.157 -16.593 1.00 83.19 1002 A 1 ATOM 7667 C C . LEU A 0 1002 . 10.580 3.231 -17.796 1.00 83.19 1002 A 1 ATOM 7668 C CB . LEU A 0 1002 . 10.269 3.427 -15.234 1.00 83.19 1002 A 1 ATOM 7669 O O . LEU A 0 1002 . 11.681 3.238 -18.334 1.00 83.19 1002 A 1 ATOM 7670 C CG . LEU A 0 1002 . 11.547 2.692 -14.798 1.00 83.19 1002 A 1 ATOM 7671 C CD1 . LEU A 0 1002 . 12.769 3.609 -14.727 1.00 83.19 1002 A 1 ATOM 7672 C CD2 . LEU A 0 1002 . 11.328 2.073 -13.417 1.00 83.19 1002 A 1 ATOM 7673 N N . PHE A 0 1003 . 9.560 2.506 -18.272 1.00 79.27 1003 A 1 ATOM 7674 C CA . PHE A 0 1003 . 9.657 1.613 -19.439 1.00 79.27 1003 A 1 ATOM 7675 C C . PHE A 0 1003 . 9.457 2.296 -20.804 1.00 79.27 1003 A 1 ATOM 7676 C CB . PHE A 0 1003 . 8.647 0.471 -19.273 1.00 79.27 1003 A 1 ATOM 7677 O O . PHE A 0 1003 . 9.811 1.714 -21.827 1.00 79.27 1003 A 1 ATOM 7678 C CG . PHE A 0 1003 . 9.127 -0.648 -18.372 1.00 79.27 1003 A 1 ATOM 7679 C CD1 . PHE A 0 1003 . 9.759 -1.772 -18.936 1.00 79.27 1003 A 1 ATOM 7680 C CD2 . PHE A 0 1003 . 8.943 -0.578 -16.979 1.00 79.27 1003 A 1 ATOM 7681 C CE1 . PHE A 0 1003 . 10.184 -2.826 -18.111 1.00 79.27 1003 A 1 ATOM 7682 C CE2 . PHE A 0 1003 . 9.370 -1.632 -16.154 1.00 79.27 1003 A 1 ATOM 7683 C CZ . PHE A 0 1003 . 9.985 -2.760 -16.721 1.00 79.27 1003 A 1 ATOM 7684 N N . SER A 0 1004 . 8.873 3.497 -20.850 1.00 77.13 1004 A 1 ATOM 7685 C CA . SER A 0 1004 . 8.559 4.211 -22.096 1.00 77.13 1004 A 1 ATOM 7686 C C . SER A 0 1004 . 9.545 5.327 -22.419 1.00 77.13 1004 A 1 ATOM 7687 C CB . SER A 0 1004 . 7.141 4.790 -22.059 1.00 77.13 1004 A 1 ATOM 7688 O O . SER A 0 1004 . 9.722 5.612 -23.600 1.00 77.13 1004 A 1 ATOM 7689 O OG . SER A 0 1004 . 6.797 5.315 -23.328 1.00 77.13 1004 A 1 ATOM 7690 N N . ILE A 0 1005 . 10.177 5.967 -21.426 1.00 79.05 1005 A 1 ATOM 7691 C CA . ILE A 0 1005 . 11.151 7.048 -21.651 1.00 79.05 1005 A 1 ATOM 7692 C C . ILE A 0 1005 . 12.349 6.558 -22.481 1.00 79.05 1005 A 1 ATOM 7693 C CB . ILE A 0 1005 . 11.554 7.767 -20.336 1.00 79.05 1005 A 1 ATOM 7694 O O . ILE A 0 1005 . 12.659 7.235 -23.459 1.00 79.05 1005 A 1 ATOM 7695 C CG1 . ILE A 0 1005 . 10.394 8.688 -19.884 1.00 79.05 1005 A 1 ATOM 7696 C CG2 . ILE A 0 1005 . 12.841 8.601 -20.504 1.00 79.05 1005 A 1 ATOM 7697 C CD1 . ILE A 0 1005 . 10.557 9.255 -18.467 1.00 79.05 1005 A 1 ATOM 7698 N N . PRO A 0 1006 . 12.986 5.400 -22.202 1.00 77.47 1006 A 1 ATOM 7699 C CA . PRO A 0 1006 . 14.100 4.921 -23.024 1.00 77.47 1006 A 1 ATOM 7700 C C . PRO A 0 1006 . 13.681 4.664 -24.477 1.00 77.47 1006 A 1 ATOM 7701 C CB . PRO A 0 1006 . 14.623 3.657 -22.329 1.00 77.47 1006 A 1 ATOM 7702 O O . PRO A 0 1006 . 14.314 5.169 -25.400 1.00 77.47 1006 A 1 ATOM 7703 C CG . PRO A 0 1006 . 14.192 3.855 -20.878 1.00 77.47 1006 A 1 ATOM 7704 C CD . PRO A 0 1006 . 12.843 4.553 -21.026 1.00 77.47 1006 A 1 ATOM 7705 N N . VAL A 0 1007 . 12.554 3.971 -24.685 1.00 75.46 1007 A 1 ATOM 7706 C CA . VAL A 0 1007 . 12.065 3.594 -26.024 1.00 75.46 1007 A 1 ATOM 7707 C C . VAL A 0 1007 . 11.594 4.800 -26.841 1.00 75.46 1007 A 1 ATOM 7708 C CB . VAL A 0 1007 . 10.924 2.564 -25.919 1.00 75.46 1007 A 1 ATOM 7709 O O . VAL A 0 1007 . 11.851 4.865 -28.045 1.00 75.46 1007 A 1 ATOM 7710 C CG1 . VAL A 0 1007 . 10.457 2.072 -27.298 1.00 75.46 1007 A 1 ATOM 7711 C CG2 . VAL A 0 1007 . 11.355 1.331 -25.125 1.00 75.46 1007 A 1 ATOM 7712 N N . ILE A 0 1008 . 10.898 5.763 -26.222 1.00 76.78 1008 A 1 ATOM 7713 C CA . ILE A 0 1008 . 10.466 6.977 -26.928 1.00 76.78 1008 A 1 ATOM 7714 C C . ILE A 0 1008 . 11.660 7.893 -27.210 1.00 76.78 1008 A 1 ATOM 7715 C CB . ILE A 0 1008 . 9.297 7.688 -26.201 1.00 76.78 1008 A 1 ATOM 7716 O O . ILE A 0 1008 . 11.703 8.499 -28.279 1.00 76.78 1008 A 1 ATOM 7717 C CG1 . ILE A 0 1008 . 8.474 8.588 -27.148 1.00 76.78 1008 A 1 ATOM 7718 C CG2 . ILE A 0 1008 . 9.764 8.548 -25.017 1.00 76.78 1008 A 1 ATOM 7719 C CD1 . ILE A 0 1008 . 7.580 7.801 -28.114 1.00 76.78 1008 A 1 ATOM 7720 N N . TYR A 0 1009 . 12.653 7.946 -26.312 1.00 81.34 1009 A 1 ATOM 7721 C CA . TYR A 0 1009 . 13.890 8.688 -26.542 1.00 81.34 1009 A 1 ATOM 7722 C C . TYR A 0 1009 . 14.674 8.103 -27.717 1.00 81.34 1009 A 1 ATOM 7723 C CB . TYR A 0 1009 . 14.736 8.764 -25.264 1.00 81.34 1009 A 1 ATOM 7724 O O . TYR A 0 1009 . 14.969 8.832 -28.656 1.00 81.34 1009 A 1 ATOM 7725 C CG . TYR A 0 1009 . 15.886 9.741 -25.395 1.00 81.34 1009 A 1 ATOM 7726 C CD1 . TYR A 0 1009 . 17.210 9.289 -25.561 1.00 81.34 1009 A 1 ATOM 7727 C CD2 . TYR A 0 1009 . 15.606 11.120 -25.419 1.00 81.34 1009 A 1 ATOM 7728 C CE1 . TYR A 0 1009 . 18.251 10.222 -25.759 1.00 81.34 1009 A 1 ATOM 7729 C CE2 . TYR A 0 1009 . 16.640 12.050 -25.630 1.00 81.34 1009 A 1 ATOM 7730 O OH . TYR A 0 1009 . 18.946 12.505 -26.094 1.00 81.34 1009 A 1 ATOM 7731 C CZ . TYR A 0 1009 . 17.965 11.605 -25.811 1.00 81.34 1009 A 1 ATOM 7732 N N . GLU A 0 1010 . 14.912 6.790 -27.740 1.00 81.20 1010 A 1 ATOM 7733 C CA . GLU A 0 1010 . 15.617 6.111 -28.836 1.00 81.20 1010 A 1 ATOM 7734 C C . GLU A 0 1010 . 14.922 6.308 -30.198 1.00 81.20 1010 A 1 ATOM 7735 C CB . GLU A 0 1010 . 15.745 4.625 -28.460 1.00 81.20 1010 A 1 ATOM 7736 O O . GLU A 0 1010 . 15.581 6.543 -31.209 1.00 81.20 1010 A 1 ATOM 7737 C CG . GLU A 0 1010 . 16.643 3.831 -29.422 1.00 81.20 1010 A 1 ATOM 7738 C CD . GLU A 0 1010 . 16.849 2.365 -28.998 1.00 81.20 1010 A 1 ATOM 7739 O OE1 . GLU A 0 1010 . 17.546 1.648 -29.750 1.00 81.20 1010 A 1 ATOM 7740 O OE2 . GLU A 0 1010 . 16.300 1.956 -27.948 1.00 81.20 1010 A 1 ATOM 7741 N N . ARG A 0 1011 . 13.581 6.290 -30.237 1.00 80.85 1011 A 1 ATOM 7742 C CA . ARG A 0 1011 . 12.807 6.465 -31.483 1.00 80.85 1011 A 1 ATOM 7743 C C . ARG A 0 1011 . 12.642 7.916 -31.942 1.00 80.85 1011 A 1 ATOM 7744 C CB . ARG A 0 1011 . 11.437 5.793 -31.334 1.00 80.85 1011 A 1 ATOM 7745 O O . ARG A 0 1011 . 12.489 8.144 -33.140 1.00 80.85 1011 A 1 ATOM 7746 C CG . ARG A 0 1011 . 11.560 4.266 -31.324 1.00 80.85 1011 A 1 ATOM 7747 C CD . ARG A 0 1011 . 10.187 3.633 -31.087 1.00 80.85 1011 A 1 ATOM 7748 N NE . ARG A 0 1011 . 10.294 2.164 -31.015 1.00 80.85 1011 A 1 ATOM 7749 N NH1 . ARG A 0 1011 . 9.734 1.655 -33.188 1.00 80.85 1011 A 1 ATOM 7750 N NH2 . ARG A 0 1011 . 10.317 0.026 -31.777 1.00 80.85 1011 A 1 ATOM 7751 C CZ . ARG A 0 1011 . 10.111 1.294 -31.992 1.00 80.85 1011 A 1 ATOM 7752 N N . HIS A 0 1012 . 12.634 8.887 -31.027 1.00 79.64 1012 A 1 ATOM 7753 C CA . HIS A 0 1012 . 12.310 10.291 -31.324 1.00 79.64 1012 A 1 ATOM 7754 C C . HIS A 0 1012 . 13.393 11.287 -30.882 1.00 79.64 1012 A 1 ATOM 7755 C CB . HIS A 0 1012 . 10.920 10.652 -30.768 1.00 79.64 1012 A 1 ATOM 7756 O O . HIS A 0 1012 . 13.109 12.484 -30.805 1.00 79.64 1012 A 1 ATOM 7757 C CG . HIS A 0 1012 . 9.796 9.909 -31.434 1.00 79.64 1012 A 1 ATOM 7758 C CD2 . HIS A 0 1012 . 9.330 8.669 -31.100 1.00 79.64 1012 A 1 ATOM 7759 N ND1 . HIS A 0 1012 . 9.051 10.355 -32.500 1.00 79.64 1012 A 1 ATOM 7760 C CE1 . HIS A 0 1012 . 8.165 9.393 -32.809 1.00 79.64 1012 A 1 ATOM 7761 N NE2 . HIS A 0 1012 . 8.295 8.341 -31.983 1.00 79.64 1012 A 1 ATOM 7762 N N . GLN A 0 1013 . 14.626 10.831 -30.628 1.00 80.24 1013 A 1 ATOM 7763 C CA . GLN A 0 1013 . 15.720 11.610 -30.030 1.00 80.24 1013 A 1 ATOM 7764 C C . GLN A 0 1013 . 15.818 13.044 -30.568 1.00 80.24 1013 A 1 ATOM 7765 C CB . GLN A 0 1013 . 17.049 10.854 -30.224 1.00 80.24 1013 A 1 ATOM 7766 O O . GLN A 0 1013 . 15.635 13.995 -29.815 1.00 80.24 1013 A 1 ATOM 7767 C CG . GLN A 0 1013 . 18.187 11.589 -29.506 1.00 80.24 1013 A 1 ATOM 7768 C CD . GLN A 0 1013 . 19.485 10.799 -29.413 1.00 80.24 1013 A 1 ATOM 7769 N NE2 . GLN A 0 1013 . 20.358 11.175 -28.507 1.00 80.24 1013 A 1 ATOM 7770 O OE1 . GLN A 0 1013 . 19.756 9.867 -30.152 1.00 80.24 1013 A 1 ATOM 7771 N N . ALA A 0 1014 . 15.994 13.222 -31.881 1.00 82.33 1014 A 1 ATOM 7772 C CA . ALA A 0 1014 . 16.153 14.545 -32.493 1.00 82.33 1014 A 1 ATOM 7773 C C . ALA A 0 1014 . 14.929 15.475 -32.326 1.00 82.33 1014 A 1 ATOM 7774 C CB . ALA A 0 1014 . 16.486 14.335 -33.976 1.00 82.33 1014 A 1 ATOM 7775 O O . ALA A 0 1014 . 15.079 16.697 -32.292 1.00 82.33 1014 A 1 ATOM 7776 N N . GLN A 0 1015 . 13.718 14.919 -32.208 1.00 81.96 1015 A 1 ATOM 7777 C CA . GLN A 0 1015 . 12.495 15.685 -31.947 1.00 81.96 1015 A 1 ATOM 7778 C C . GLN A 0 1015 . 12.400 16.050 -30.460 1.00 81.96 1015 A 1 ATOM 7779 C CB . GLN A 0 1015 . 11.257 14.885 -32.399 1.00 81.96 1015 A 1 ATOM 7780 O O . GLN A 0 1015 . 12.171 17.212 -30.121 1.00 81.96 1015 A 1 ATOM 7781 C CG . GLN A 0 1015 . 11.227 14.625 -33.916 1.00 81.96 1015 A 1 ATOM 7782 C CD . GLN A 0 1015 . 10.073 13.724 -34.364 1.00 81.96 1015 A 1 ATOM 7783 N NE2 . GLN A 0 1015 . 9.808 13.648 -35.649 1.00 81.96 1015 A 1 ATOM 7784 O OE1 . GLN A 0 1015 . 9.405 13.051 -33.594 1.00 81.96 1015 A 1 ATOM 7785 N N . ILE A 0 1016 . 12.628 15.078 -29.571 1.00 81.56 1016 A 1 ATOM 7786 C CA . ILE A 0 1016 . 12.590 15.272 -28.118 1.00 81.56 1016 A 1 ATOM 7787 C C . ILE A 0 1016 . 13.680 16.252 -27.681 1.00 81.56 1016 A 1 ATOM 7788 C CB . ILE A 0 1016 . 12.672 13.916 -27.378 1.00 81.56 1016 A 1 ATOM 7789 O O . ILE A 0 1016 . 13.364 17.201 -26.974 1.00 81.56 1016 A 1 ATOM 7790 C CG1 . ILE A 0 1016 . 11.375 13.116 -27.643 1.00 81.56 1016 A 1 ATOM 7791 C CG2 . ILE A 0 1016 . 12.866 14.126 -25.861 1.00 81.56 1016 A 1 ATOM 7792 C CD1 . ILE A 0 1016 . 11.446 11.654 -27.193 1.00 81.56 1016 A 1 ATOM 7793 N N . ASP A 0 1017 . 14.919 16.108 -28.152 1.00 87.49 1017 A 1 ATOM 7794 C CA . ASP A 0 1017 . 16.032 17.013 -27.839 1.00 87.49 1017 A 1 ATOM 7795 C C . ASP A 0 1017 . 15.773 18.444 -28.343 1.00 87.49 1017 A 1 ATOM 7796 C CB . ASP A 0 1017 . 17.346 16.476 -28.435 1.00 87.49 1017 A 1 ATOM 7797 O O . ASP A 0 1017 . 16.161 19.412 -27.685 1.00 87.49 1017 A 1 ATOM 7798 C CG . ASP A 0 1017 . 17.925 15.253 -27.709 1.00 87.49 1017 A 1 ATOM 7799 O OD1 . ASP A 0 1017 . 17.629 15.057 -26.508 1.00 87.49 1017 A 1 ATOM 7800 O OD2 . ASP A 0 1017 . 18.730 14.536 -28.335 1.00 87.49 1017 A 1 ATOM 7801 N N . HIS A 0 1018 . 15.056 18.617 -29.461 1.00 86.42 1018 A 1 ATOM 7802 C CA . HIS A 0 1018 . 14.636 19.941 -29.928 1.00 86.42 1018 A 1 ATOM 7803 C C . HIS A 0 1018 . 13.612 20.588 -28.976 1.00 86.42 1018 A 1 ATOM 7804 C CB . HIS A 0 1018 . 14.112 19.851 -31.369 1.00 86.42 1018 A 1 ATOM 7805 O O . HIS A 0 1018 . 13.806 21.730 -28.545 1.00 86.42 1018 A 1 ATOM 7806 C CG . HIS A 0 1018 . 13.638 21.183 -31.892 1.00 86.42 1018 A 1 ATOM 7807 C CD2 . HIS A 0 1018 . 14.425 22.222 -32.310 1.00 86.42 1018 A 1 ATOM 7808 N ND1 . HIS A 0 1018 . 12.332 21.607 -31.969 1.00 86.42 1018 A 1 ATOM 7809 C CE1 . HIS A 0 1018 . 12.333 22.871 -32.425 1.00 86.42 1018 A 1 ATOM 7810 N NE2 . HIS A 0 1018 . 13.590 23.298 -32.632 1.00 86.42 1018 A 1 ATOM 7811 N N . TYR A 0 1019 . 12.554 19.866 -28.588 1.00 84.42 1019 A 1 ATOM 7812 C CA . TYR A 0 1019 . 11.545 20.376 -27.648 1.00 84.42 1019 A 1 ATOM 7813 C C . TYR A 0 1019 . 12.095 20.548 -26.223 1.00 84.42 1019 A 1 ATOM 7814 C CB . TYR A 0 1019 . 10.305 19.471 -27.654 1.00 84.42 1019 A 1 ATOM 7815 O O . TYR A 0 1019 . 11.837 21.568 -25.586 1.00 84.42 1019 A 1 ATOM 7816 C CG . TYR A 0 1019 . 9.450 19.599 -28.902 1.00 84.42 1019 A 1 ATOM 7817 C CD1 . TYR A 0 1019 . 8.764 20.802 -29.164 1.00 84.42 1019 A 1 ATOM 7818 C CD2 . TYR A 0 1019 . 9.317 18.514 -29.789 1.00 84.42 1019 A 1 ATOM 7819 C CE1 . TYR A 0 1019 . 7.960 20.926 -30.315 1.00 84.42 1019 A 1 ATOM 7820 C CE2 . TYR A 0 1019 . 8.528 18.637 -30.948 1.00 84.42 1019 A 1 ATOM 7821 O OH . TYR A 0 1019 . 7.078 19.947 -32.326 1.00 84.42 1019 A 1 ATOM 7822 C CZ . TYR A 0 1019 . 7.845 19.841 -31.211 1.00 84.42 1019 A 1 ATOM 7823 N N . LEU A 0 1020 . 12.916 19.613 -25.742 1.00 84.01 1020 A 1 ATOM 7824 C CA . LEU A 0 1020 . 13.619 19.684 -24.461 1.00 84.01 1020 A 1 ATOM 7825 C C . LEU A 0 1020 . 14.653 20.816 -24.457 1.00 84.01 1020 A 1 ATOM 7826 C CB . LEU A 0 1020 . 14.271 18.313 -24.193 1.00 84.01 1020 A 1 ATOM 7827 O O . LEU A 0 1020 . 14.818 21.492 -23.443 1.00 84.01 1020 A 1 ATOM 7828 C CG . LEU A 0 1020 . 15.032 18.196 -22.861 1.00 84.01 1020 A 1 ATOM 7829 C CD1 . LEU A 0 1020 . 14.128 18.429 -21.647 1.00 84.01 1020 A 1 ATOM 7830 C CD2 . LEU A 0 1020 . 15.656 16.808 -22.741 1.00 84.01 1020 A 1 ATOM 7831 N N . GLY A 0 1021 . 15.314 21.074 -25.587 1.00 87.69 1021 A 1 ATOM 7832 C CA . GLY A 0 1021 . 16.200 22.217 -25.789 1.00 87.69 1021 A 1 ATOM 7833 C C . GLY A 0 1021 . 15.457 23.555 -25.776 1.00 87.69 1021 A 1 ATOM 7834 O O . GLY A 0 1021 . 15.970 24.533 -25.229 1.00 87.69 1021 A 1 ATOM 7835 N N . LEU A 0 1022 . 14.237 23.610 -26.321 1.00 89.62 1022 A 1 ATOM 7836 C CA . LEU A 0 1022 . 13.356 24.778 -26.237 1.00 89.62 1022 A 1 ATOM 7837 C C . LEU A 0 1022 . 12.865 25.001 -24.797 1.00 89.62 1022 A 1 ATOM 7838 C CB . LEU A 0 1022 . 12.201 24.610 -27.243 1.00 89.62 1022 A 1 ATOM 7839 O O . LEU A 0 1022 . 13.043 26.089 -24.252 1.00 89.62 1022 A 1 ATOM 7840 C CG . LEU A 0 1022 . 11.345 25.876 -27.438 1.00 89.62 1022 A 1 ATOM 7841 C CD1 . LEU A 0 1022 . 12.121 26.983 -28.160 1.00 89.62 1022 A 1 ATOM 7842 C CD2 . LEU A 0 1022 . 10.113 25.537 -28.276 1.00 89.62 1022 A 1 ATOM 7843 N N . ALA A 0 1023 . 12.353 23.955 -24.143 1.00 87.22 1023 A 1 ATOM 7844 C CA . ALA A 0 1023 . 11.911 23.998 -22.751 1.00 87.22 1023 A 1 ATOM 7845 C C . ALA A 0 1023 . 13.051 24.396 -21.798 1.00 87.22 1023 A 1 ATOM 7846 C CB . ALA A 0 1023 . 11.319 22.631 -22.387 1.00 87.22 1023 A 1 ATOM 7847 O O . ALA A 0 1023 . 12.862 25.255 -20.940 1.00 87.22 1023 A 1 ATOM 7848 N N . ASN A 0 1024 . 14.264 23.865 -21.987 1.00 88.44 1024 A 1 ATOM 7849 C CA . ASN A 0 1024 . 15.440 24.259 -21.207 1.00 88.44 1024 A 1 ATOM 7850 C C . ASN A 0 1024 . 15.822 25.732 -21.394 1.00 88.44 1024 A 1 ATOM 7851 C CB . ASN A 0 1024 . 16.640 23.364 -21.553 1.00 88.44 1024 A 1 ATOM 7852 O O . ASN A 0 1024 . 16.294 26.342 -20.438 1.00 88.44 1024 A 1 ATOM 7853 C CG . ASN A 0 1024 . 16.741 22.177 -20.620 1.00 88.44 1024 A 1 ATOM 7854 N ND2 . ASN A 0 1024 . 16.362 21.004 -21.056 1.00 88.44 1024 A 1 ATOM 7855 O OD1 . ASN A 0 1024 . 17.187 22.318 -19.496 1.00 88.44 1024 A 1 ATOM 7856 N N . LYS A 0 1025 . 15.629 26.323 -22.583 1.00 92.56 1025 A 1 ATOM 7857 C CA . LYS A 0 1025 . 15.812 27.773 -22.777 1.00 92.56 1025 A 1 ATOM 7858 C C . LYS A 0 1025 . 14.775 28.543 -21.959 1.00 92.56 1025 A 1 ATOM 7859 C CB . LYS A 0 1025 . 15.751 28.155 -24.266 1.00 92.56 1025 A 1 ATOM 7860 O O . LYS A 0 1025 . 15.158 29.371 -21.140 1.00 92.56 1025 A 1 ATOM 7861 C CG . LYS A 0 1025 . 16.968 27.658 -25.064 1.00 92.56 1025 A 1 ATOM 7862 C CD . LYS A 0 1025 . 16.655 27.653 -26.567 1.00 92.56 1025 A 1 ATOM 7863 C CE . LYS A 0 1025 . 17.795 27.010 -27.365 1.00 92.56 1025 A 1 ATOM 7864 N NZ . LYS A 0 1025 . 17.428 26.835 -28.795 1.00 92.56 1025 A 1 ATOM 7865 N N . SER A 0 1026 . 13.491 28.199 -22.078 1.00 89.31 1026 A 1 ATOM 7866 C CA . SER A 0 1026 . 12.411 28.844 -21.315 1.00 89.31 1026 A 1 ATOM 7867 C C . SER A 0 1026 . 12.568 28.700 -19.795 1.00 89.31 1026 A 1 ATOM 7868 C CB . SER A 0 1026 . 11.057 28.275 -21.746 1.00 89.31 1026 A 1 ATOM 7869 O O . SER A 0 1026 . 12.352 29.668 -19.070 1.00 89.31 1026 A 1 ATOM 7870 O OG . SER A 0 1026 . 10.875 28.448 -23.137 1.00 89.31 1026 A 1 ATOM 7871 N N . VAL A 0 1027 . 12.996 27.533 -19.302 1.00 89.49 1027 A 1 ATOM 7872 C CA . VAL A 0 1027 . 13.270 27.290 -17.875 1.00 89.49 1027 A 1 ATOM 7873 C C . VAL A 0 1027 . 14.508 28.056 -17.407 1.00 89.49 1027 A 1 ATOM 7874 C CB . VAL A 0 1027 . 13.391 25.779 -17.581 1.00 89.49 1027 A 1 ATOM 7875 O O . VAL A 0 1027 . 14.475 28.628 -16.322 1.00 89.49 1027 A 1 ATOM 7876 C CG1 . VAL A 0 1027 . 13.890 25.476 -16.160 1.00 89.49 1027 A 1 ATOM 7877 C CG2 . VAL A 0 1027 . 12.025 25.095 -17.727 1.00 89.49 1027 A 1 ATOM 7878 N N . LYS A 0 1028 . 15.575 28.147 -18.213 1.00 91.19 1028 A 1 ATOM 7879 C CA . LYS A 0 1028 . 16.755 28.969 -17.885 1.00 91.19 1028 A 1 ATOM 7880 C C . LYS A 0 1028 . 16.427 30.462 -17.885 1.00 91.19 1028 A 1 ATOM 7881 C CB . LYS A 0 1028 . 17.927 28.639 -18.824 1.00 91.19 1028 A 1 ATOM 7882 O O . LYS A 0 1028 . 16.852 31.154 -16.967 1.00 91.19 1028 A 1 ATOM 7883 C CG . LYS A 0 1028 . 18.553 27.289 -18.438 1.00 91.19 1028 A 1 ATOM 7884 C CD . LYS A 0 1028 . 19.556 26.781 -19.481 1.00 91.19 1028 A 1 ATOM 7885 C CE . LYS A 0 1028 . 20.023 25.384 -19.054 1.00 91.19 1028 A 1 ATOM 7886 N NZ . LYS A 0 1028 . 20.953 24.767 -20.032 1.00 91.19 1028 A 1 ATOM 7887 N N . ASP A 0 1029 . 15.612 30.944 -18.819 1.00 93.06 1029 A 1 ATOM 7888 C CA . ASP A 0 1029 . 15.134 32.331 -18.840 1.00 93.06 1029 A 1 ATOM 7889 C C . ASP A 0 1029 . 14.209 32.637 -17.654 1.00 93.06 1029 A 1 ATOM 7890 C CB . ASP A 0 1029 . 14.383 32.617 -20.150 1.00 93.06 1029 A 1 ATOM 7891 O O . ASP A 0 1029 . 14.309 33.706 -17.050 1.00 93.06 1029 A 1 ATOM 7892 C CG . ASP A 0 1029 . 15.283 32.798 -21.375 1.00 93.06 1029 A 1 ATOM 7893 O OD1 . ASP A 0 1029 . 16.512 32.953 -21.200 1.00 93.06 1029 A 1 ATOM 7894 O OD2 . ASP A 0 1029 . 14.693 32.868 -22.475 1.00 93.06 1029 A 1 ATOM 7895 N N . ALA A 0 1030 . 13.323 31.707 -17.284 1.00 88.76 1030 A 1 ATOM 7896 C CA . ALA A 0 1030 . 12.485 31.826 -16.094 1.00 88.76 1030 A 1 ATOM 7897 C C . ALA A 0 1030 . 13.336 31.825 -14.815 1.00 88.76 1030 A 1 ATOM 7898 C CB . ALA A 0 1030 . 11.443 30.701 -16.095 1.00 88.76 1030 A 1 ATOM 7899 O O . ALA A 0 1030 . 13.191 32.720 -13.986 1.00 88.76 1030 A 1 ATOM 7900 N N . MET A 0 1031 . 14.280 30.890 -14.684 1.00 85.65 1031 A 1 ATOM 7901 C CA . MET A 0 1031 . 15.213 30.814 -13.559 1.00 85.65 1031 A 1 ATOM 7902 C C . MET A 0 1031 . 16.099 32.061 -13.468 1.00 85.65 1031 A 1 ATOM 7903 C CB . MET A 0 1031 . 16.058 29.536 -13.671 1.00 85.65 1031 A 1 ATOM 7904 O O . MET A 0 1031 . 16.298 32.567 -12.370 1.00 85.65 1031 A 1 ATOM 7905 C CG . MET A 0 1031 . 16.977 29.354 -12.458 1.00 85.65 1031 A 1 ATOM 7906 S SD . MET A 0 1031 . 17.986 27.852 -12.519 1.00 85.65 1031 A 1 ATOM 7907 C CE . MET A 0 1031 . 18.919 28.067 -10.983 1.00 85.65 1031 A 1 ATOM 7908 N N . ALA A 0 1032 . 16.572 32.610 -14.589 1.00 89.49 1032 A 1 ATOM 7909 C CA . ALA A 0 1032 . 17.337 33.855 -14.618 1.00 89.49 1032 A 1 ATOM 7910 C C . ALA A 0 1032 . 16.481 35.061 -14.194 1.00 89.49 1032 A 1 ATOM 7911 C CB . ALA A 0 1032 . 17.928 34.040 -16.020 1.00 89.49 1032 A 1 ATOM 7912 O O . ALA A 0 1032 . 16.934 35.881 -13.397 1.00 89.49 1032 A 1 ATOM 7913 N N . LYS A 0 1033 . 15.222 35.146 -14.649 1.00 88.52 1033 A 1 ATOM 7914 C CA . LYS A 0 1033 . 14.255 36.174 -14.211 1.00 88.52 1033 A 1 ATOM 7915 C C . LYS A 0 1033 . 13.907 36.047 -12.724 1.00 88.52 1033 A 1 ATOM 7916 C CB . LYS A 0 1033 . 12.987 36.098 -15.080 1.00 88.52 1033 A 1 ATOM 7917 O O . LYS A 0 1033 . 13.750 37.066 -12.057 1.00 88.52 1033 A 1 ATOM 7918 C CG . LYS A 0 1033 . 13.215 36.646 -16.500 1.00 88.52 1033 A 1 ATOM 7919 C CD . LYS A 0 1033 . 12.098 36.208 -17.461 1.00 88.52 1033 A 1 ATOM 7920 C CE . LYS A 0 1033 . 12.432 36.660 -18.889 1.00 88.52 1033 A 1 ATOM 7921 N NZ . LYS A 0 1033 . 11.532 36.044 -19.899 1.00 88.52 1033 A 1 ATOM 7922 N N . ILE A 0 1034 . 13.817 34.825 -12.196 1.00 85.95 1034 A 1 ATOM 7923 C CA . ILE A 0 1034 . 13.607 34.545 -10.768 1.00 85.95 1034 A 1 ATOM 7924 C C . ILE A 0 1034 . 14.861 34.914 -9.965 1.00 85.95 1034 A 1 ATOM 7925 C CB . ILE A 0 1034 . 13.165 33.073 -10.574 1.00 85.95 1034 A 1 ATOM 7926 O O . ILE A 0 1034 . 14.762 35.658 -8.998 1.00 85.95 1034 A 1 ATOM 7927 C CG1 . ILE A 0 1034 . 11.728 32.870 -11.113 1.00 85.95 1034 A 1 ATOM 7928 C CG2 . ILE A 0 1034 . 13.224 32.650 -9.096 1.00 85.95 1034 A 1 ATOM 7929 C CD1 . ILE A 0 1034 . 11.360 31.399 -11.348 1.00 85.95 1034 A 1 ATOM 7930 N N . GLN A 0 1035 . 16.053 34.490 -10.388 1.00 79.86 1035 A 1 ATOM 7931 C CA . GLN A 0 1035 . 17.318 34.791 -9.711 1.00 79.86 1035 A 1 ATOM 7932 C C . GLN A 0 1035 . 17.628 36.297 -9.709 1.00 79.86 1035 A 1 ATOM 7933 C CB . GLN A 0 1035 . 18.441 33.975 -10.370 1.00 79.86 1035 A 1 ATOM 7934 O O . GLN A 0 1035 . 18.069 36.824 -8.692 1.00 79.86 1035 A 1 ATOM 7935 C CG . GLN A 0 1035 . 19.752 34.040 -9.571 1.00 79.86 1035 A 1 ATOM 7936 C CD . GLN A 0 1035 . 20.866 33.189 -10.175 1.00 79.86 1035 A 1 ATOM 7937 N NE2 . GLN A 0 1035 . 21.871 32.834 -9.404 1.00 79.86 1035 A 1 ATOM 7938 O OE1 . GLN A 0 1035 . 20.880 32.832 -11.339 1.00 79.86 1035 A 1 ATOM 7939 N N . ALA A 0 1036 . 17.324 37.012 -10.796 1.00 82.10 1036 A 1 ATOM 7940 C CA . ALA A 0 1036 . 17.411 38.473 -10.857 1.00 82.10 1036 A 1 ATOM 7941 C C . ALA A 0 1036 . 16.392 39.184 -9.940 1.00 82.10 1036 A 1 ATOM 7942 C CB . ALA A 0 1036 . 17.239 38.902 -12.319 1.00 82.10 1036 A 1 ATOM 7943 O O . ALA A 0 1036 . 16.607 40.338 -9.574 1.00 82.10 1036 A 1 ATOM 7944 N N . LYS A 0 1037 . 15.306 38.502 -9.548 1.00 76.53 1037 A 1 ATOM 7945 C CA . LYS A 0 1037 . 14.303 38.970 -8.578 1.00 76.53 1037 A 1 ATOM 7946 C C . LYS A 0 1037 . 14.528 38.466 -7.142 1.00 76.53 1037 A 1 ATOM 7947 C CB . LYS A 0 1037 . 12.892 38.612 -9.077 1.00 76.53 1037 A 1 ATOM 7948 O O . LYS A 0 1037 . 13.822 38.923 -6.249 1.00 76.53 1037 A 1 ATOM 7949 C CG . LYS A 0 1037 . 12.410 39.540 -10.203 1.00 76.53 1037 A 1 ATOM 7950 C CD . LYS A 0 1037 . 10.960 39.202 -10.576 1.00 76.53 1037 A 1 ATOM 7951 C CE . LYS A 0 1037 . 10.391 40.228 -11.562 1.00 76.53 1037 A 1 ATOM 7952 N NZ . LYS A 0 1037 . 8.914 40.103 -11.684 1.00 76.53 1037 A 1 ATOM 7953 N N . ILE A 0 1038 . 15.504 37.584 -6.894 1.00 74.04 1038 A 1 ATOM 7954 C CA . ILE A 0 1038 . 15.887 37.106 -5.552 1.00 74.04 1038 A 1 ATOM 7955 C C . ILE A 0 1038 . 17.291 37.646 -5.207 1.00 74.04 1038 A 1 ATOM 7956 C CB . ILE A 0 1038 . 15.750 35.566 -5.426 1.00 74.04 1038 A 1 ATOM 7957 O O . ILE A 0 1038 . 18.296 36.936 -5.344 1.00 74.04 1038 A 1 ATOM 7958 C CG1 . ILE A 0 1038 . 14.290 35.116 -5.683 1.00 74.04 1038 A 1 ATOM 7959 C CG2 . ILE A 0 1038 . 16.163 35.092 -4.013 1.00 74.04 1038 A 1 ATOM 7960 C CD1 . ILE A 0 1038 . 14.099 33.594 -5.738 1.00 74.04 1038 A 1 ATOM 7961 N N . PRO A 0 1039 . 17.402 38.912 -4.757 1.00 54.35 1039 A 1 ATOM 7962 C CA . PRO A 0 1039 . 18.672 39.492 -4.341 1.00 54.35 1039 A 1 ATOM 7963 C C . PRO A 0 1039 . 19.138 38.877 -3.012 1.00 54.35 1039 A 1 ATOM 7964 C CB . PRO A 0 1039 . 18.411 41.001 -4.245 1.00 54.35 1039 A 1 ATOM 7965 O O . PRO A 0 1039 . 18.713 39.286 -1.937 1.00 54.35 1039 A 1 ATOM 7966 C CG . PRO A 0 1039 . 16.933 41.083 -3.868 1.00 54.35 1039 A 1 ATOM 7967 C CD . PRO A 0 1039 . 16.332 39.896 -4.618 1.00 54.35 1039 A 1 ATOM 7968 N N . GLY A 0 1040 . 20.044 37.899 -3.079 1.00 64.27 1040 A 1 ATOM 7969 C CA . GLY A 0 1040 . 20.741 37.401 -1.887 1.00 64.27 1040 A 1 ATOM 7970 C C . GLY A 0 1040 . 21.471 36.071 -2.056 1.00 64.27 1040 A 1 ATOM 7971 O O . GLY A 0 1040 . 22.549 35.894 -1.493 1.00 64.27 1040 A 1 ATOM 7972 N N . LEU A 0 1041 . 20.942 35.140 -2.858 1.00 55.96 1041 A 1 ATOM 7973 C CA . LEU A 0 1041 . 21.417 33.750 -2.852 1.00 55.96 1041 A 1 ATOM 7974 C C . LEU A 0 1041 . 22.646 33.489 -3.749 1.00 55.96 1041 A 1 ATOM 7975 C CB . LEU A 0 1041 . 20.236 32.776 -3.052 1.00 55.96 1041 A 1 ATOM 7976 O O . LEU A 0 1041 . 22.638 32.620 -4.623 1.00 55.96 1041 A 1 ATOM 7977 C CG . LEU A 0 1041 . 20.416 31.494 -2.212 1.00 55.96 1041 A 1 ATOM 7978 C CD1 . LEU A 0 1041 . 20.075 31.742 -0.737 1.00 55.96 1041 A 1 ATOM 7979 C CD2 . LEU A 0 1041 . 19.504 30.378 -2.716 1.00 55.96 1041 A 1 ATOM 7980 N N . LYS A 0 1042 . 23.750 34.204 -3.494 1.00 52.94 1042 A 1 ATOM 7981 C CA . LYS A 0 1042 . 25.079 33.735 -3.912 1.00 52.94 1042 A 1 ATOM 7982 C C . LYS A 0 1042 . 25.467 32.528 -3.056 1.00 52.94 1042 A 1 ATOM 7983 C CB . LYS A 0 1042 . 26.155 34.834 -3.794 1.00 52.94 1042 A 1 ATOM 7984 O O . LYS A 0 1042 . 25.985 32.696 -1.954 1.00 52.94 1042 A 1 ATOM 7985 C CG . LYS A 0 1042 . 26.207 35.785 -4.998 1.00 52.94 1042 A 1 ATOM 7986 C CD . LYS A 0 1042 . 27.527 36.574 -4.986 1.00 52.94 1042 A 1 ATOM 7987 C CE . LYS A 0 1042 . 27.654 37.456 -6.234 1.00 52.94 1042 A 1 ATOM 7988 N NZ . LYS A 0 1042 . 28.991 38.098 -6.312 1.00 52.94 1042 A 1 ATOM 7989 N N . ARG A 0 1043 . 25.294 31.312 -3.586 1.00 53.05 1043 A 1 ATOM 7990 C CA . ARG A 0 1043 . 26.111 30.180 -3.123 1.00 53.05 1043 A 1 ATOM 7991 C C . ARG A 0 1043 . 27.577 30.550 -3.364 1.00 53.05 1043 A 1 ATOM 7992 C CB . ARG A 0 1043 . 25.744 28.867 -3.840 1.00 53.05 1043 A 1 ATOM 7993 O O . ARG A 0 1043 . 27.935 30.909 -4.486 1.00 53.05 1043 A 1 ATOM 7994 C CG . ARG A 0 1043 . 24.389 28.305 -3.380 1.00 53.05 1043 A 1 ATOM 7995 C CD . ARG A 0 1043 . 24.136 26.909 -3.971 1.00 53.05 1043 A 1 ATOM 7996 N NE . ARG A 0 1043 . 22.894 26.309 -3.435 1.00 53.05 1043 A 1 ATOM 7997 N NH1 . ARG A 0 1043 . 21.665 26.150 -5.379 1.00 53.05 1043 A 1 ATOM 7998 N NH2 . ARG A 0 1043 . 20.796 25.425 -3.462 1.00 53.05 1043 A 1 ATOM 7999 C CZ . ARG A 0 1043 . 21.797 25.969 -4.094 1.00 53.05 1043 A 1 ATOM 8000 N N . LYS A 0 1044 . 28.401 30.514 -2.314 1.00 47.84 1044 A 1 ATOM 8001 C CA . LYS A 0 1044 . 29.856 30.480 -2.492 1.00 47.84 1044 A 1 ATOM 8002 C C . LYS A 0 1044 . 30.211 29.154 -3.166 1.00 47.84 1044 A 1 ATOM 8003 C CB . LYS A 0 1044 . 30.596 30.603 -1.152 1.00 47.84 1044 A 1 ATOM 8004 O O . LYS A 0 1044 . 29.571 28.146 -2.878 1.00 47.84 1044 A 1 ATOM 8005 C CG . LYS A 0 1044 . 30.557 32.016 -0.547 1.00 47.84 1044 A 1 ATOM 8006 C CD . LYS A 0 1044 . 31.444 32.035 0.706 1.00 47.84 1044 A 1 ATOM 8007 C CE . LYS A 0 1044 . 31.589 33.433 1.316 1.00 47.84 1044 A 1 ATOM 8008 N NZ . LYS A 0 1044 . 32.550 33.398 2.448 1.00 47.84 1044 A 1 ATOM 8009 N N . ALA A 0 1045 . 31.196 29.192 -4.051 1.00 45.60 1045 A 1 ATOM 8010 C CA . ALA A 0 1045 . 31.922 27.996 -4.442 1.00 45.60 1045 A 1 ATOM 8011 C C . ALA A 0 1045 . 33.104 27.818 -3.483 1.00 45.60 1045 A 1 ATOM 8012 C CB . ALA A 0 1045 . 32.370 28.125 -5.902 1.00 45.60 1045 A 1 ATOM 8013 O O . ALA A 0 1045 . 33.702 28.815 -3.062 1.00 45.60 1045 A 1 ATOM 8014 N N . GLU A 0 1046 . 33.399 26.562 -3.188 1.00 36.83 1046 A 1 ATOM 8015 C CA . GLU A 0 1046 . 34.662 26.023 -2.687 1.00 36.83 1046 A 1 ATOM 8016 C C . GLU A 0 1046 . 34.923 24.754 -3.513 1.00 36.83 1046 A 1 ATOM 8017 C CB . GLU A 0 1046 . 34.572 25.801 -1.163 1.00 36.83 1046 A 1 ATOM 8018 O O . GLU A 0 1046 . 33.913 24.065 -3.802 1.00 36.83 1046 A 1 ATOM 8019 C CG . GLU A 0 1046 . 35.918 25.410 -0.520 1.00 36.83 1046 A 1 ATOM 8020 C CD . GLU A 0 1046 . 35.940 25.508 1.026 1.00 36.83 1046 A 1 ATOM 8021 O OE1 . GLU A 0 1046 . 36.980 25.131 1.617 1.00 36.83 1046 A 1 ATOM 8022 O OE2 . GLU A 0 1046 . 34.963 26.022 1.631 1.00 36.83 1046 A 1 ATOM 8023 O OXT . GLU A 0 1046 . 36.059 24.622 -4.011 1.00 36.83 1046 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 42.58 # loop_ _atom_type.symbol C N O S #