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 HIS 0 3 ASN 0 4 ASN 0 5 ASN 0 6 LYS 0 7 PRO 0 8 GLY 0 9 ILE 0 10 HIS 0 11 MET 0 12 SER 0 13 SER 0 14 GLU 0 15 LEU 0 16 ASP 0 17 LYS 0 18 LYS 0 19 ARG 0 20 LYS 0 21 ALA 0 22 TYR 0 23 ARG 0 24 ARG 0 25 CYS 0 26 TYR 0 27 SER 0 28 ILE 0 29 GLN 0 30 PRO 0 31 ASP 0 32 ARG 0 33 SER 0 34 ARG 0 35 GLN 0 36 ILE 0 37 HIS 0 38 PRO 0 39 SER 0 40 GLY 0 41 ASN 0 42 VAL 0 43 MET 0 44 LEU 0 45 LYS 0 46 SER 0 47 TYR 0 48 SER 0 49 LYS 0 50 ILE 0 51 ILE 0 52 ASP 0 53 ASN 0 54 GLU 0 55 SER 0 56 HIS 0 57 ILE 0 58 LEU 0 59 SER 0 60 GLU 0 61 HIS 0 62 SER 0 63 GLN 0 64 GLN 0 65 SER 0 66 THR 0 67 GLN 0 68 ILE 0 69 LYS 0 70 GLN 0 71 LYS 0 72 SER 0 73 LYS 0 74 SER 0 75 VAL 0 76 GLN 0 77 GLN 0 78 GLN 0 79 GLN 0 80 THR 0 81 HIS 0 82 PHE 0 83 GLU 0 84 HIS 0 85 HIS 0 86 TYR 0 87 GLU 0 88 GLU 0 89 GLY 0 90 HIS 0 91 LEU 0 92 ASN 0 93 SER 0 94 GLN 0 95 MET 0 96 ILE 0 97 ASN 0 98 PRO 0 99 SER 0 100 SER 0 101 THR 0 102 THR 0 103 SER 0 104 LYS 0 105 CYS 0 106 CYS 0 107 GLY 0 108 VAL 0 109 ARG 0 110 PHE 0 111 ASN 0 112 ASN 0 113 PHE 0 114 GLY 0 115 HIS 0 116 LEU 0 117 ASN 0 118 THR 0 119 ARG 0 120 SER 0 121 PHE 0 122 ASP 0 123 ALA 0 124 GLY 0 125 ALA 0 126 ASN 0 127 ASP 0 128 GLU 0 129 CYS 0 130 GLN 0 131 PHE 0 132 ARG 0 133 LEU 0 134 GLU 0 135 GLU 0 136 HIS 0 137 ARG 0 138 GLY 0 139 SER 0 140 ASN 0 141 LEU 0 142 VAL 0 143 LEU 0 144 GLN 0 145 HIS 0 146 ILE 0 147 THR 0 148 GLY 0 149 ARG 0 150 ARG 0 151 GLY 0 152 SER 0 153 PHE 0 154 LEU 0 155 TYR 0 156 ARG 0 157 GLN 0 158 GLU 0 159 THR 0 160 ASN 0 161 SER 0 162 GLY 0 163 HIS 0 164 SER 0 165 TYR 0 166 TYR 0 167 SER 0 168 SER 0 169 ARG 0 170 HIS 0 171 GLU 0 172 SER 0 173 ILE 0 174 THR 0 175 GLY 0 176 ASP 0 177 GLU 0 178 THR 0 179 THR 0 180 ARG 0 181 TYR 0 182 GLN 0 183 ILE 0 184 ASP 0 185 GLU 0 186 PRO 0 187 ILE 0 188 VAL 0 189 THR 0 190 PRO 0 191 PHE 0 192 ALA 0 193 GLN 0 194 ILE 0 195 LEU 0 196 ALA 0 197 SER 0 198 LEU 0 199 ARG 0 200 LYS 0 201 VAL 0 202 ARG 0 203 PHE 0 204 ASN 0 205 PHE 0 206 ILE 0 207 LEU 0 208 LEU 0 209 THR 0 210 ASN 0 211 VAL 0 212 THR 0 213 SER 0 214 THR 0 215 ARG 0 216 ASP 0 217 SER 0 218 ARG 0 219 PHE 0 220 GLY 0 221 ALA 0 222 VAL 0 223 GLN 0 224 PRO 0 225 ILE 0 226 GLN 0 227 SER 0 228 THR 0 229 GLU 0 230 ASP 0 231 GLY 0 232 ASN 0 233 SER 0 234 SER 0 235 SER 0 236 HIS 0 237 LEU 0 238 GLY 0 239 CYS 0 240 SER 0 241 GLY 0 242 GLY 0 243 GLN 0 244 ASN 0 245 LYS 0 246 ILE 0 247 THR 0 248 ALA 0 249 SER 0 250 GLU 0 251 THR 0 252 LEU 0 253 GLU 0 254 GLU 0 255 LEU 0 256 GLU 0 257 TRP 0 258 CYS 0 259 LEU 0 260 GLU 0 261 ARG 0 262 LEU 0 263 GLU 0 264 ASN 0 265 ILE 0 266 GLN 0 267 THR 0 268 HIS 0 269 ARG 0 270 SER 0 271 VAL 0 272 SER 0 273 ASP 0 274 MET 0 275 ALA 0 276 SER 0 277 SER 0 278 LYS 0 279 PHE 0 280 LYS 0 281 LYS 0 282 MET 0 283 LEU 0 284 ASN 0 285 LYS 0 286 GLU 0 287 LEU 0 288 SER 0 289 GLN 0 290 PHE 0 291 ALA 0 292 ASP 0 293 ALA 0 294 GLY 0 295 GLN 0 296 SER 0 297 GLY 0 298 LYS 0 299 GLN 0 300 ILE 0 301 SER 0 302 GLU 0 303 TYR 0 304 ILE 0 305 CYS 0 306 SER 0 307 THR 0 308 PHE 0 309 LEU 0 310 ASP 0 311 SER 0 312 LYS 0 313 GLU 0 314 ASN 0 315 ASP 0 316 PRO 0 317 LEU 0 318 THR 0 319 THR 0 320 THR 0 321 SER 0 322 HIS 0 323 SER 0 324 SER 0 325 VAL 0 326 ILE 0 327 SER 0 328 HIS 0 329 ASN 0 330 ASN 0 331 THR 0 332 HIS 0 333 GLY 0 334 ILE 0 335 MET 0 336 SER 0 337 ASN 0 338 SER 0 339 ILE 0 340 ASN 0 341 LYS 0 342 ASP 0 343 ILE 0 344 MET 0 345 ILE 0 346 ASN 0 347 ASN 0 348 HIS 0 349 ASP 0 350 ASN 0 351 PRO 0 352 SER 0 353 GLU 0 354 MET 0 355 ASN 0 356 THR 0 357 CYS 0 358 THR 0 359 PRO 0 360 SER 0 361 ASP 0 362 SER 0 363 ILE 0 364 LYS 0 365 ASN 0 366 SER 0 367 GLU 0 368 SER 0 369 THR 0 370 GLY 0 371 MET 0 372 TYR 0 373 LEU 0 374 PHE 0 375 LYS 0 376 SER 0 377 VAL 0 378 GLU 0 379 PRO 0 380 GLY 0 381 GLU 0 382 ILE 0 383 ILE 0 384 GLN 0 385 THR 0 386 THR 0 387 THR 0 388 THR 0 389 THR 0 390 THR 0 391 THR 0 392 LEU 0 393 THR 0 394 ASP 0 395 ASN 0 396 ILE 0 397 ASP 0 398 GLY 0 399 ASP 0 400 THR 0 401 THR 0 402 ILE 0 403 GLY 0 404 VAL 0 405 THR 0 406 GLY 0 407 ASP 0 408 SER 0 409 SER 0 410 SER 0 411 SER 0 412 ASN 0 413 ILE 0 414 PRO 0 415 HIS 0 416 THR 0 417 ILE 0 418 ASN 0 419 SER 0 420 THR 0 421 THR 0 422 VAL 0 423 THR 0 424 ILE 0 425 GLY 0 426 SER 0 427 THR 0 428 THR 0 429 MET 0 430 ASN 0 431 LYS 0 432 SER 0 433 LEU 0 434 SER 0 435 LYS 0 436 LEU 0 437 SER 0 438 SER 0 439 SER 0 440 LEU 0 441 SER 0 442 THR 0 443 LEU 0 444 SER 0 445 LEU 0 446 LYS 0 447 MET 0 448 ASN 0 449 SER 0 450 ASN 0 451 VAL 0 452 ASN 0 453 VAL 0 454 ASN 0 455 GLU 0 456 ASN 0 457 THR 0 458 ASN 0 459 ASN 0 460 ASN 0 461 ASN 0 462 ASN 0 463 ASN 0 464 ASN 0 465 ASP 0 466 ASP 0 467 ASN 0 468 ASN 0 469 ILE 0 470 ASN 0 471 ILE 0 472 MET 0 473 MET 0 474 LYS 0 475 SER 0 476 SER 0 477 GLY 0 478 ASN 0 479 SER 0 480 HIS 0 481 THR 0 482 THR 0 483 MET 0 484 SER 0 485 ILE 0 486 PRO 0 487 PRO 0 488 SER 0 489 GLY 0 490 THR 0 491 SER 0 492 PRO 0 493 LEU 0 494 SER 0 495 HIS 0 496 GLN 0 497 HIS 0 498 HIS 0 499 SER 0 500 GLU 0 501 CYS 0 502 ASP 0 503 LYS 0 504 ILE 0 505 HIS 0 506 CYS 0 507 SER 0 508 GLN 0 509 THR 0 510 GLN 0 511 ILE 0 512 VAL 0 513 PRO 0 514 TYR 0 515 ILE 0 516 ILE 0 517 ASN 0 518 SER 0 519 THR 0 520 ASN 0 521 PRO 0 522 LYS 0 523 LYS 0 524 LEU 0 525 GLU 0 526 ASP 0 527 LEU 0 528 LEU 0 529 LYS 0 530 THR 0 531 SER 0 532 LEU 0 533 ASP 0 534 LEU 0 535 TRP 0 536 GLY 0 537 ILE 0 538 ASP 0 539 ILE 0 540 PHE 0 541 GLU 0 542 VAL 0 543 ASP 0 544 GLN 0 545 LEU 0 546 THR 0 547 THR 0 548 ASN 0 549 PRO 0 550 LEU 0 551 THR 0 552 CYS 0 553 ILE 0 554 PHE 0 555 TYR 0 556 ASN 0 557 ILE 0 558 VAL 0 559 GLN 0 560 LYS 0 561 ARG 0 562 ASN 0 563 LEU 0 564 LEU 0 565 GLN 0 566 LYS 0 567 PHE 0 568 ALA 0 569 ILE 0 570 PRO 0 571 GLU 0 572 ARG 0 573 ASN 0 574 LEU 0 575 LEU 0 576 LEU 0 577 TYR 0 578 MET 0 579 THR 0 580 ALA 0 581 VAL 0 582 GLU 0 583 GLU 0 584 LYS 0 585 TYR 0 586 ASN 0 587 ASN 0 588 ASN 0 589 PRO 0 590 TYR 0 591 HIS 0 592 ASN 0 593 ARG 0 594 VAL 0 595 HIS 0 596 ALA 0 597 ALA 0 598 ASP 0 599 VAL 0 600 VAL 0 601 GLN 0 602 SER 0 603 THR 0 604 HIS 0 605 VAL 0 606 LEU 0 607 LEU 0 608 ASN 0 609 ALA 0 610 GLN 0 611 SER 0 612 LEU 0 613 GLU 0 614 SER 0 615 VAL 0 616 PHE 0 617 THR 0 618 ASP 0 619 LEU 0 620 GLU 0 621 ILE 0 622 PHE 0 623 THR 0 624 VAL 0 625 LEU 0 626 PHE 0 627 ALA 0 628 CYS 0 629 ALA 0 630 ILE 0 631 HIS 0 632 ASP 0 633 VAL 0 634 GLY 0 635 HIS 0 636 PRO 0 637 GLY 0 638 VAL 0 639 THR 0 640 ASN 0 641 GLN 0 642 TYR 0 643 LEU 0 644 ILE 0 645 ASN 0 646 THR 0 647 ASN 0 648 ASP 0 649 GLN 0 650 LEU 0 651 ALA 0 652 ILE 0 653 LEU 0 654 TYR 0 655 ASN 0 656 ASP 0 657 SER 0 658 SER 0 659 VAL 0 660 LEU 0 661 GLU 0 662 ASN 0 663 HIS 0 664 HIS 0 665 LEU 0 666 ALA 0 667 ILE 0 668 ALA 0 669 PHE 0 670 SER 0 671 LEU 0 672 LEU 0 673 GLY 0 674 GLN 0 675 PRO 0 676 GLY 0 677 HIS 0 678 ASP 0 679 VAL 0 680 PHE 0 681 GLU 0 682 ASN 0 683 PHE 0 684 PRO 0 685 ARG 0 686 LYS 0 687 GLN 0 688 ARG 0 689 LEU 0 690 SER 0 691 SER 0 692 ARG 0 693 ARG 0 694 MET 0 695 ILE 0 696 ILE 0 697 ASP 0 698 MET 0 699 VAL 0 700 LEU 0 701 ALA 0 702 THR 0 703 ASP 0 704 MET 0 705 SER 0 706 LYS 0 707 HIS 0 708 MET 0 709 SER 0 710 LEU 0 711 LEU 0 712 ALA 0 713 ASP 0 714 LEU 0 715 LYS 0 716 THR 0 717 MET 0 718 VAL 0 719 GLU 0 720 THR 0 721 LYS 0 722 LYS 0 723 VAL 0 724 ALA 0 725 GLY 0 726 SER 0 727 GLY 0 728 ILE 0 729 LEU 0 730 THR 0 731 LEU 0 732 GLU 0 733 ASN 0 734 TYR 0 735 ILE 0 736 ASP 0 737 ARG 0 738 MET 0 739 GLN 0 740 ILE 0 741 LEU 0 742 GLN 0 743 ASN 0 744 MET 0 745 VAL 0 746 HIS 0 747 CYS 0 748 ALA 0 749 ASP 0 750 LEU 0 751 SER 0 752 ASN 0 753 PRO 0 754 ALA 0 755 LYS 0 756 PRO 0 757 LEU 0 758 ASP 0 759 LEU 0 760 TYR 0 761 ARG 0 762 GLN 0 763 TRP 0 764 THR 0 765 ASN 0 766 ARG 0 767 VAL 0 768 MET 0 769 GLU 0 770 GLU 0 771 LEU 0 772 PHE 0 773 GLN 0 774 GLN 0 775 GLY 0 776 ASP 0 777 LYS 0 778 GLU 0 779 ARG 0 780 GLU 0 781 LEU 0 782 GLY 0 783 ILE 0 784 GLU 0 785 ILE 0 786 SER 0 787 PRO 0 788 ILE 0 789 CYS 0 790 ASP 0 791 ARG 0 792 ASN 0 793 THR 0 794 ALA 0 795 THR 0 796 ILE 0 797 GLU 0 798 LYS 0 799 SER 0 800 GLN 0 801 VAL 0 802 SER 0 803 PHE 0 804 ILE 0 805 ASP 0 806 TYR 0 807 ILE 0 808 VAL 0 809 HIS 0 810 PRO 0 811 LEU 0 812 TRP 0 813 GLU 0 814 THR 0 815 TRP 0 816 SER 0 817 ASP 0 818 LEU 0 819 VAL 0 820 TYR 0 821 PRO 0 822 ASP 0 823 ALA 0 824 GLN 0 825 THR 0 826 ILE 0 827 LEU 0 828 GLU 0 829 THR 0 830 LEU 0 831 GLU 0 832 ASP 0 833 ASN 0 834 ARG 0 835 GLU 0 836 TRP 0 837 TYR 0 838 TYR 0 839 ASN 0 840 GLN 0 841 ILE 0 842 ASN 0 843 GLU 0 844 ASN 0 845 ASN 0 846 ASN 0 847 ASP 0 848 ASN 0 849 ASN 0 850 ALA 0 851 GLU 0 852 ASN 0 853 ASP 0 854 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 . 3.521 -29.934 -56.548 1.00 33.75 1 A 1 ATOM 2 C CA . MET A 0 1 . 4.661 -30.868 -56.396 1.00 33.75 1 A 1 ATOM 3 C C . MET A 0 1 . 5.051 -30.903 -54.923 1.00 33.75 1 A 1 ATOM 4 C CB . MET A 0 1 . 5.864 -30.427 -57.249 1.00 33.75 1 A 1 ATOM 5 O O . MET A 0 1 . 4.904 -29.867 -54.302 1.00 33.75 1 A 1 ATOM 6 C CG . MET A 0 1 . 5.734 -30.823 -58.725 1.00 33.75 1 A 1 ATOM 7 S SD . MET A 0 1 . 7.165 -30.300 -59.702 1.00 33.75 1 A 1 ATOM 8 C CE . MET A 0 1 . 7.056 -31.409 -61.133 1.00 33.75 1 A 1 ATOM 9 N N . HIS A 0 2 . 5.462 -32.075 -54.415 1.00 32.67 2 A 1 ATOM 10 C CA . HIS A 0 2 . 6.123 -32.400 -53.127 1.00 32.67 2 A 1 ATOM 11 C C . HIS A 0 2 . 6.037 -31.395 -51.946 1.00 32.67 2 A 1 ATOM 12 C CB . HIS A 0 2 . 7.580 -32.765 -53.452 1.00 32.67 2 A 1 ATOM 13 O O . HIS A 0 2 . 6.536 -30.285 -52.045 1.00 32.67 2 A 1 ATOM 14 C CG . HIS A 0 2 . 7.666 -34.012 -54.302 1.00 32.67 2 A 1 ATOM 15 C CD2 . HIS A 0 2 . 7.737 -35.294 -53.828 1.00 32.67 2 A 1 ATOM 16 N ND1 . HIS A 0 2 . 7.607 -34.091 -55.679 1.00 32.67 2 A 1 ATOM 17 C CE1 . HIS A 0 2 . 7.631 -35.394 -56.017 1.00 32.67 2 A 1 ATOM 18 N NE2 . HIS A 0 2 . 7.696 -36.160 -54.922 1.00 32.67 2 A 1 ATOM 19 N N . ASN A 0 3 . 5.330 -31.707 -50.848 1.00 33.81 3 A 1 ATOM 20 C CA . ASN A 0 3 . 5.714 -32.564 -49.693 1.00 33.81 3 A 1 ATOM 21 C C . ASN A 0 3 . 6.805 -31.987 -48.762 1.00 33.81 3 A 1 ATOM 22 C CB . ASN A 0 3 . 6.061 -34.040 -50.042 1.00 33.81 3 A 1 ATOM 23 O O . ASN A 0 3 . 7.949 -31.892 -49.191 1.00 33.81 3 A 1 ATOM 24 C CG . ASN A 0 3 . 4.994 -35.062 -49.693 1.00 33.81 3 A 1 ATOM 25 N ND2 . ASN A 0 3 . 5.314 -36.331 -49.790 1.00 33.81 3 A 1 ATOM 26 O OD1 . ASN A 0 3 . 3.872 -34.757 -49.335 1.00 33.81 3 A 1 ATOM 27 N N . ASN A 0 4 . 6.428 -31.719 -47.494 1.00 38.74 4 A 1 ATOM 28 C CA . ASN A 0 4 . 7.141 -31.908 -46.197 1.00 38.74 4 A 1 ATOM 29 C C . ASN A 0 4 . 6.503 -30.955 -45.142 1.00 38.74 4 A 1 ATOM 30 C CB . ASN A 0 4 . 8.660 -31.655 -46.320 1.00 38.74 4 A 1 ATOM 31 O O . ASN A 0 4 . 6.447 -29.761 -45.392 1.00 38.74 4 A 1 ATOM 32 C CG . ASN A 0 4 . 9.417 -32.832 -46.925 1.00 38.74 4 A 1 ATOM 33 N ND2 . ASN A 0 4 . 10.617 -32.608 -47.406 1.00 38.74 4 A 1 ATOM 34 O OD1 . ASN A 0 4 . 8.953 -33.966 -46.948 1.00 38.74 4 A 1 ATOM 35 N N . ASN A 0 5 . 5.783 -31.368 -44.083 1.00 35.47 5 A 1 ATOM 36 C CA . ASN A 0 5 . 6.082 -32.173 -42.869 1.00 35.47 5 A 1 ATOM 37 C C . ASN A 0 5 . 6.732 -31.420 -41.668 1.00 35.47 5 A 1 ATOM 38 C CB . ASN A 0 5 . 6.796 -33.521 -43.147 1.00 35.47 5 A 1 ATOM 39 O O . ASN A 0 5 . 7.948 -31.451 -41.575 1.00 35.47 5 A 1 ATOM 40 C CG . ASN A 0 5 . 5.879 -34.695 -43.439 1.00 35.47 5 A 1 ATOM 41 N ND2 . ASN A 0 5 . 6.397 -35.730 -44.054 1.00 35.47 5 A 1 ATOM 42 O OD1 . ASN A 0 5 . 4.715 -34.730 -43.072 1.00 35.47 5 A 1 ATOM 43 N N . LYS A 0 6 . 5.880 -30.928 -40.724 1.00 31.23 6 A 1 ATOM 44 C CA . LYS A 0 6 . 5.963 -30.881 -39.214 1.00 31.23 6 A 1 ATOM 45 C C . LYS A 0 6 . 7.237 -30.339 -38.489 1.00 31.23 6 A 1 ATOM 46 C CB . LYS A 0 6 . 5.627 -32.294 -38.695 1.00 31.23 6 A 1 ATOM 47 O O . LYS A 0 6 . 8.275 -30.288 -39.128 1.00 31.23 6 A 1 ATOM 48 C CG . LYS A 0 6 . 4.121 -32.591 -38.710 1.00 31.23 6 A 1 ATOM 49 C CD . LYS A 0 6 . 3.842 -33.943 -38.039 1.00 31.23 6 A 1 ATOM 50 C CE . LYS A 0 6 . 2.333 -34.179 -37.915 1.00 31.23 6 A 1 ATOM 51 N NZ . LYS A 0 6 . 2.041 -35.436 -37.181 1.00 31.23 6 A 1 ATOM 52 N N . PRO A 0 7 . 7.233 -30.029 -37.152 1.00 35.48 7 A 1 ATOM 53 C CA . PRO A 0 7 . 6.189 -30.056 -36.081 1.00 35.48 7 A 1 ATOM 54 C C . PRO A 0 7 . 5.977 -28.666 -35.379 1.00 35.48 7 A 1 ATOM 55 C CB . PRO A 0 7 . 6.801 -31.066 -35.097 1.00 35.48 7 A 1 ATOM 56 O O . PRO A 0 7 . 6.462 -27.673 -35.894 1.00 35.48 7 A 1 ATOM 57 C CG . PRO A 0 7 . 8.297 -30.740 -35.122 1.00 35.48 7 A 1 ATOM 58 C CD . PRO A 0 7 . 8.509 -29.978 -36.433 1.00 35.48 7 A 1 ATOM 59 N N . GLY A 0 8 . 5.288 -28.471 -34.229 1.00 30.64 8 A 1 ATOM 60 C CA . GLY A 0 8 . 4.274 -29.315 -33.554 1.00 30.64 8 A 1 ATOM 61 C C . GLY A 0 8 . 4.167 -29.337 -31.996 1.00 30.64 8 A 1 ATOM 62 O O . GLY A 0 8 . 3.892 -30.419 -31.483 1.00 30.64 8 A 1 ATOM 63 N N . ILE A 0 9 . 4.337 -28.234 -31.237 1.00 34.67 9 A 1 ATOM 64 C CA . ILE A 0 9 . 4.190 -28.151 -29.744 1.00 34.67 9 A 1 ATOM 65 C C . ILE A 0 9 . 3.184 -27.015 -29.407 1.00 34.67 9 A 1 ATOM 66 C CB . ILE A 0 9 . 5.580 -27.886 -29.103 1.00 34.67 9 A 1 ATOM 67 O O . ILE A 0 9 . 3.415 -25.899 -29.843 1.00 34.67 9 A 1 ATOM 68 C CG1 . ILE A 0 9 . 6.528 -29.099 -29.277 1.00 34.67 9 A 1 ATOM 69 C CG2 . ILE A 0 9 . 5.472 -27.542 -27.603 1.00 34.67 9 A 1 ATOM 70 C CD1 . ILE A 0 9 . 8.010 -28.702 -29.311 1.00 34.67 9 A 1 ATOM 71 N N . HIS A 0 10 . 1.989 -27.151 -28.807 1.00 32.54 10 A 1 ATOM 72 C CA . HIS A 0 10 . 1.451 -27.901 -27.650 1.00 32.54 10 A 1 ATOM 73 C C . HIS A 0 10 . 1.535 -27.204 -26.258 1.00 32.54 10 A 1 ATOM 74 C CB . HIS A 0 10 . 1.724 -29.422 -27.684 1.00 32.54 10 A 1 ATOM 75 O O . HIS A 0 10 . 1.819 -27.865 -25.266 1.00 32.54 10 A 1 ATOM 76 C CG . HIS A 0 10 . 0.508 -30.275 -27.401 1.00 32.54 10 A 1 ATOM 77 C CD2 . HIS A 0 10 . 0.008 -31.242 -28.233 1.00 32.54 10 A 1 ATOM 78 N ND1 . HIS A 0 10 . -0.350 -30.186 -26.328 1.00 32.54 10 A 1 ATOM 79 C CE1 . HIS A 0 10 . -1.346 -31.070 -26.520 1.00 32.54 10 A 1 ATOM 80 N NE2 . HIS A 0 10 . -1.172 -31.740 -27.671 1.00 32.54 10 A 1 ATOM 81 N N . MET A 0 11 . 1.204 -25.899 -26.165 1.00 38.77 11 A 1 ATOM 82 C CA . MET A 0 11 . 1.015 -25.161 -24.883 1.00 38.77 11 A 1 ATOM 83 C C . MET A 0 11 . -0.382 -24.527 -24.667 1.00 38.77 11 A 1 ATOM 84 C CB . MET A 0 11 . 2.119 -24.095 -24.724 1.00 38.77 11 A 1 ATOM 85 O O . MET A 0 11 . -0.838 -24.425 -23.531 1.00 38.77 11 A 1 ATOM 86 C CG . MET A 0 11 . 3.367 -24.669 -24.044 1.00 38.77 11 A 1 ATOM 87 S SD . MET A 0 11 . 3.208 -24.886 -22.247 1.00 38.77 11 A 1 ATOM 88 C CE . MET A 0 11 . 4.144 -23.442 -21.667 1.00 38.77 11 A 1 ATOM 89 N N . SER A 0 12 . -1.124 -24.175 -25.726 1.00 44.75 12 A 1 ATOM 90 C CA . SER A 0 12 . -2.422 -23.463 -25.622 1.00 44.75 12 A 1 ATOM 91 C C . SER A 0 12 . -3.541 -24.241 -24.883 1.00 44.75 12 A 1 ATOM 92 C CB . SER A 0 12 . -2.850 -23.057 -27.042 1.00 44.75 12 A 1 ATOM 93 O O . SER A 0 12 . -4.508 -23.652 -24.403 1.00 44.75 12 A 1 ATOM 94 O OG . SER A 0 12 . -4.083 -22.378 -27.085 1.00 44.75 12 A 1 ATOM 95 N N . SER A 0 13 . -3.414 -25.564 -24.711 1.00 49.18 13 A 1 ATOM 96 C CA . SER A 0 13 . -4.475 -26.385 -24.106 1.00 49.18 13 A 1 ATOM 97 C C . SER A 0 13 . -4.645 -26.233 -22.591 1.00 49.18 13 A 1 ATOM 98 C CB . SER A 0 13 . -4.277 -27.867 -24.444 1.00 49.18 13 A 1 ATOM 99 O O . SER A 0 13 . -5.673 -26.656 -22.073 1.00 49.18 13 A 1 ATOM 100 O OG . SER A 0 13 . -3.071 -28.392 -23.909 1.00 49.18 13 A 1 ATOM 101 N N . GLU A 0 14 . -3.661 -25.714 -21.853 1.00 43.76 14 A 1 ATOM 102 C CA . GLU A 0 14 . -3.717 -25.710 -20.379 1.00 43.76 14 A 1 ATOM 103 C C . GLU A 0 14 . -4.554 -24.539 -19.832 1.00 43.76 14 A 1 ATOM 104 C CB . GLU A 0 14 . -2.286 -25.736 -19.812 1.00 43.76 14 A 1 ATOM 105 O O . GLU A 0 14 . -5.419 -24.732 -18.975 1.00 43.76 14 A 1 ATOM 106 C CG . GLU A 0 14 . -2.189 -26.469 -18.464 1.00 43.76 14 A 1 ATOM 107 C CD . GLU A 0 14 . -2.322 -28.005 -18.563 1.00 43.76 14 A 1 ATOM 108 O OE1 . GLU A 0 14 . -2.122 -28.660 -17.521 1.00 43.76 14 A 1 ATOM 109 O OE2 . GLU A 0 14 . -2.710 -28.549 -19.637 1.00 43.76 14 A 1 ATOM 110 N N . LEU A 0 15 . -4.371 -23.341 -20.397 1.00 52.70 15 A 1 ATOM 111 C CA . LEU A 0 15 . -5.209 -22.165 -20.129 1.00 52.70 15 A 1 ATOM 112 C C . LEU A 0 15 . -6.643 -22.372 -20.624 1.00 52.70 15 A 1 ATOM 113 C CB . LEU A 0 15 . -4.563 -20.934 -20.792 1.00 52.70 15 A 1 ATOM 114 O O . LEU A 0 15 . -7.592 -22.080 -19.904 1.00 52.70 15 A 1 ATOM 115 C CG . LEU A 0 15 . -3.487 -20.293 -19.898 1.00 52.70 15 A 1 ATOM 116 C CD1 . LEU A 0 15 . -2.496 -19.490 -20.732 1.00 52.70 15 A 1 ATOM 117 C CD2 . LEU A 0 15 . -4.124 -19.368 -18.858 1.00 52.70 15 A 1 ATOM 118 N N . ASP A 0 16 . -6.818 -22.973 -21.801 1.00 50.43 16 A 1 ATOM 119 C CA . ASP A 0 16 . -8.145 -23.268 -22.343 1.00 50.43 16 A 1 ATOM 120 C C . ASP A 0 16 . -8.885 -24.361 -21.533 1.00 50.43 16 A 1 ATOM 121 C CB . ASP A 0 16 . -7.967 -23.601 -23.829 1.00 50.43 16 A 1 ATOM 122 O O . ASP A 0 16 . -10.106 -24.300 -21.370 1.00 50.43 16 A 1 ATOM 123 C CG . ASP A 0 16 . -9.297 -23.731 -24.558 1.00 50.43 16 A 1 ATOM 124 O OD1 . ASP A 0 16 . -10.207 -22.890 -24.377 1.00 50.43 16 A 1 ATOM 125 O OD2 . ASP A 0 16 . -9.498 -24.768 -25.232 1.00 50.43 16 A 1 ATOM 126 N N . LYS A 0 17 . -8.163 -25.311 -20.911 1.00 51.04 17 A 1 ATOM 127 C CA . LYS A 0 17 . -8.727 -26.198 -19.871 1.00 51.04 17 A 1 ATOM 128 C C . LYS A 0 17 . -9.115 -25.430 -18.609 1.00 51.04 17 A 1 ATOM 129 C CB . LYS A 0 17 . -7.741 -27.298 -19.466 1.00 51.04 17 A 1 ATOM 130 O O . LYS A 0 17 . -10.192 -25.699 -18.089 1.00 51.04 17 A 1 ATOM 131 C CG . LYS A 0 17 . -7.618 -28.481 -20.438 1.00 51.04 17 A 1 ATOM 132 C CD . LYS A 0 17 . -6.392 -29.290 -19.982 1.00 51.04 17 A 1 ATOM 133 C CE . LYS A 0 17 . -5.769 -30.180 -21.052 1.00 51.04 17 A 1 ATOM 134 N NZ . LYS A 0 17 . -4.402 -30.565 -20.606 1.00 51.04 17 A 1 ATOM 135 N N . LYS A 0 18 . -8.295 -24.488 -18.120 1.00 52.80 18 A 1 ATOM 136 C CA . LYS A 0 18 . -8.634 -23.658 -16.947 1.00 52.80 18 A 1 ATOM 137 C C . LYS A 0 18 . -9.868 -22.792 -17.206 1.00 52.80 18 A 1 ATOM 138 C CB . LYS A 0 18 . -7.444 -22.796 -16.500 1.00 52.80 18 A 1 ATOM 139 O O . LYS A 0 18 . -10.831 -22.911 -16.454 1.00 52.80 18 A 1 ATOM 140 C CG . LYS A 0 18 . -6.386 -23.602 -15.734 1.00 52.80 18 A 1 ATOM 141 C CD . LYS A 0 18 . -5.277 -22.655 -15.263 1.00 52.80 18 A 1 ATOM 142 C CE . LYS A 0 18 . -4.241 -23.387 -14.408 1.00 52.80 18 A 1 ATOM 143 N NZ . LYS A 0 18 . -3.224 -22.431 -13.906 1.00 52.80 18 A 1 ATOM 144 N N . ARG A 0 19 . -9.911 -22.036 -18.312 1.00 52.24 19 A 1 ATOM 145 C CA . ARG A 0 19 . -11.085 -21.245 -18.736 1.00 52.24 19 A 1 ATOM 146 C C . ARG A 0 19 . -12.339 -22.130 -18.878 1.00 52.24 19 A 1 ATOM 147 C CB . ARG A 0 19 . -10.758 -20.429 -20.020 1.00 52.24 19 A 1 ATOM 148 O O . ARG A 0 19 . -13.419 -21.738 -18.437 1.00 52.24 19 A 1 ATOM 149 C CG . ARG A 0 19 . -9.869 -19.183 -19.755 1.00 52.24 19 A 1 ATOM 150 C CD . ARG A 0 19 . -9.597 -18.290 -20.995 1.00 52.24 19 A 1 ATOM 151 N NE . ARG A 0 19 . -8.965 -16.989 -20.633 1.00 52.24 19 A 1 ATOM 152 N NH1 . ARG A 0 19 . -8.749 -15.946 -22.703 1.00 52.24 19 A 1 ATOM 153 N NH2 . ARG A 0 19 . -8.170 -14.867 -20.859 1.00 52.24 19 A 1 ATOM 154 C CZ . ARG A 0 19 . -8.637 -15.951 -21.404 1.00 52.24 19 A 1 ATOM 155 N N . LYS A 0 20 . -12.220 -23.363 -19.399 1.00 50.05 20 A 1 ATOM 156 C CA . LYS A 0 20 . -13.337 -24.332 -19.456 1.00 50.05 20 A 1 ATOM 157 C C . LYS A 0 20 . -13.734 -24.916 -18.094 1.00 50.05 20 A 1 ATOM 158 C CB . LYS A 0 20 . -13.027 -25.454 -20.460 1.00 50.05 20 A 1 ATOM 159 O O . LYS A 0 20 . -14.928 -25.090 -17.864 1.00 50.05 20 A 1 ATOM 160 C CG . LYS A 0 20 . -13.191 -24.981 -21.914 1.00 50.05 20 A 1 ATOM 161 C CD . LYS A 0 20 . -12.773 -26.081 -22.903 1.00 50.05 20 A 1 ATOM 162 C CE . LYS A 0 20 . -13.101 -25.699 -24.353 1.00 50.05 20 A 1 ATOM 163 N NZ . LYS A 0 20 . -12.083 -24.813 -24.958 1.00 50.05 20 A 1 ATOM 164 N N . ALA A 0 21 . -12.789 -25.219 -17.206 1.00 47.74 21 A 1 ATOM 165 C CA . ALA A 0 21 . -13.066 -25.728 -15.862 1.00 47.74 21 A 1 ATOM 166 C C . ALA A 0 21 . -13.758 -24.660 -15.005 1.00 47.74 21 A 1 ATOM 167 C CB . ALA A 0 21 . -11.759 -26.219 -15.225 1.00 47.74 21 A 1 ATOM 168 O O . ALA A 0 21 . -14.820 -24.921 -14.448 1.00 47.74 21 A 1 ATOM 169 N N . TYR A 0 22 . -13.235 -23.431 -15.010 1.00 45.36 22 A 1 ATOM 170 C CA . TYR A 0 22 . -13.797 -22.300 -14.272 1.00 45.36 22 A 1 ATOM 171 C C . TYR A 0 22 . -15.234 -21.987 -14.730 1.00 45.36 22 A 1 ATOM 172 C CB . TYR A 0 22 . -12.841 -21.104 -14.414 1.00 45.36 22 A 1 ATOM 173 O O . TYR A 0 22 . -16.152 -21.940 -13.911 1.00 45.36 22 A 1 ATOM 174 C CG . TYR A 0 22 . -12.855 -20.175 -13.221 1.00 45.36 22 A 1 ATOM 175 C CD1 . TYR A 0 22 . -13.801 -19.136 -13.150 1.00 45.36 22 A 1 ATOM 176 C CD2 . TYR A 0 22 . -11.913 -20.347 -12.183 1.00 45.36 22 A 1 ATOM 177 C CE1 . TYR A 0 22 . -13.806 -18.274 -12.039 1.00 45.36 22 A 1 ATOM 178 C CE2 . TYR A 0 22 . -11.912 -19.474 -11.075 1.00 45.36 22 A 1 ATOM 179 O OH . TYR A 0 22 . -12.912 -17.578 -9.954 1.00 45.36 22 A 1 ATOM 180 C CZ . TYR A 0 22 . -12.864 -18.434 -11.004 1.00 45.36 22 A 1 ATOM 181 N N . ARG A 0 23 . -15.481 -21.929 -16.052 1.00 43.05 23 A 1 ATOM 182 C CA . ARG A 0 23 . -16.849 -21.812 -16.599 1.00 43.05 23 A 1 ATOM 183 C C . ARG A 0 23 . -17.750 -22.998 -16.237 1.00 43.05 23 A 1 ATOM 184 C CB . ARG A 0 23 . -16.822 -21.607 -18.125 1.00 43.05 23 A 1 ATOM 185 O O . ARG A 0 23 . -18.951 -22.810 -16.088 1.00 43.05 23 A 1 ATOM 186 C CG . ARG A 0 23 . -16.379 -20.187 -18.513 1.00 43.05 23 A 1 ATOM 187 C CD . ARG A 0 23 . -16.461 -19.963 -20.030 1.00 43.05 23 A 1 ATOM 188 N NE . ARG A 0 23 . -15.949 -18.626 -20.393 1.00 43.05 23 A 1 ATOM 189 N NH1 . ARG A 0 23 . -17.059 -18.301 -22.385 1.00 43.05 23 A 1 ATOM 190 N NH2 . ARG A 0 23 . -15.676 -16.727 -21.613 1.00 43.05 23 A 1 ATOM 191 C CZ . ARG A 0 23 . -16.229 -17.897 -21.461 1.00 43.05 23 A 1 ATOM 192 N N . ARG A 0 24 . -17.220 -24.219 -16.102 1.00 42.51 24 A 1 ATOM 193 C CA . ARG A 0 24 . -18.029 -25.412 -15.797 1.00 42.51 24 A 1 ATOM 194 C C . ARG A 0 24 . -18.401 -25.514 -14.313 1.00 42.51 24 A 1 ATOM 195 C CB . ARG A 0 24 . -17.329 -26.664 -16.349 1.00 42.51 24 A 1 ATOM 196 O O . ARG A 0 24 . -19.514 -25.948 -14.032 1.00 42.51 24 A 1 ATOM 197 C CG . ARG A 0 24 . -18.229 -27.907 -16.305 1.00 42.51 24 A 1 ATOM 198 C CD . ARG A 0 24 . -17.557 -29.123 -16.961 1.00 42.51 24 A 1 ATOM 199 N NE . ARG A 0 24 . -17.798 -29.200 -18.419 1.00 42.51 24 A 1 ATOM 200 N NH1 . ARG A 0 24 . -16.106 -30.668 -18.913 1.00 42.51 24 A 1 ATOM 201 N NH2 . ARG A 0 24 . -17.543 -30.072 -20.513 1.00 42.51 24 A 1 ATOM 202 C CZ . ARG A 0 24 . -17.149 -29.974 -19.272 1.00 42.51 24 A 1 ATOM 203 N N . CYS A 0 25 . -17.537 -25.079 -13.396 1.00 42.12 25 A 1 ATOM 204 C CA . CYS A 0 25 . -17.826 -25.090 -11.958 1.00 42.12 25 A 1 ATOM 205 C C . CYS A 0 25 . -18.837 -24.008 -11.540 1.00 42.12 25 A 1 ATOM 206 C CB . CYS A 0 25 . -16.511 -24.995 -11.172 1.00 42.12 25 A 1 ATOM 207 O O . CYS A 0 25 . -19.650 -24.262 -10.657 1.00 42.12 25 A 1 ATOM 208 S SG . CYS A 0 25 . -15.530 -26.488 -11.514 1.00 42.12 25 A 1 ATOM 209 N N . TYR A 0 26 . -18.848 -22.846 -12.206 1.00 45.71 26 A 1 ATOM 210 C CA . TYR A 0 26 . -19.723 -21.720 -11.837 1.00 45.71 26 A 1 ATOM 211 C C . TYR A 0 26 . -20.977 -21.532 -12.713 1.00 45.71 26 A 1 ATOM 212 C CB . TYR A 0 26 . -18.870 -20.451 -11.699 1.00 45.71 26 A 1 ATOM 213 O O . TYR A 0 26 . -21.869 -20.775 -12.346 1.00 45.71 26 A 1 ATOM 214 C CG . TYR A 0 26 . -17.993 -20.496 -10.461 1.00 45.71 26 A 1 ATOM 215 C CD1 . TYR A 0 26 . -18.577 -20.273 -9.198 1.00 45.71 26 A 1 ATOM 216 C CD2 . TYR A 0 26 . -16.617 -20.788 -10.555 1.00 45.71 26 A 1 ATOM 217 C CE1 . TYR A 0 26 . -17.793 -20.344 -8.031 1.00 45.71 26 A 1 ATOM 218 C CE2 . TYR A 0 26 . -15.825 -20.844 -9.391 1.00 45.71 26 A 1 ATOM 219 O OH . TYR A 0 26 . -15.654 -20.656 -6.999 1.00 45.71 26 A 1 ATOM 220 C CZ . TYR A 0 26 . -16.414 -20.620 -8.125 1.00 45.71 26 A 1 ATOM 221 N N . SER A 0 27 . -21.133 -22.270 -13.820 1.00 40.89 27 A 1 ATOM 222 C CA . SER A 0 27 . -22.342 -22.201 -14.670 1.00 40.89 27 A 1 ATOM 223 C C . SER A 0 27 . -23.561 -22.978 -14.121 1.00 40.89 27 A 1 ATOM 224 C CB . SER A 0 27 . -21.997 -22.597 -16.112 1.00 40.89 27 A 1 ATOM 225 O O . SER A 0 27 . -24.542 -23.167 -14.846 1.00 40.89 27 A 1 ATOM 226 O OG . SER A 0 27 . -23.099 -22.448 -16.986 1.00 40.89 27 A 1 ATOM 227 N N . ILE A 0 28 . -23.543 -23.440 -12.865 1.00 35.12 28 A 1 ATOM 228 C CA . ILE A 0 28 . -24.698 -24.096 -12.224 1.00 35.12 28 A 1 ATOM 229 C C . ILE A 0 28 . -25.593 -23.034 -11.562 1.00 35.12 28 A 1 ATOM 230 C CB . ILE A 0 28 . -24.280 -25.253 -11.277 1.00 35.12 28 A 1 ATOM 231 O O . ILE A 0 28 . -25.637 -22.901 -10.342 1.00 35.12 28 A 1 ATOM 232 C CG1 . ILE A 0 28 . -23.322 -26.238 -11.994 1.00 35.12 28 A 1 ATOM 233 C CG2 . ILE A 0 28 . -25.535 -26.011 -10.786 1.00 35.12 28 A 1 ATOM 234 C CD1 . ILE A 0 28 . -22.883 -27.443 -11.151 1.00 35.12 28 A 1 ATOM 235 N N . GLN A 0 29 . -26.341 -22.287 -12.379 1.00 32.94 29 A 1 ATOM 236 C CA . GLN A 0 29 . -27.499 -21.522 -11.904 1.00 32.94 29 A 1 ATOM 237 C C . GLN A 0 29 . -28.782 -22.371 -11.998 1.00 32.94 29 A 1 ATOM 238 C CB . GLN A 0 29 . -27.685 -20.217 -12.692 1.00 32.94 29 A 1 ATOM 239 O O . GLN A 0 29 . -29.075 -22.906 -13.071 1.00 32.94 29 A 1 ATOM 240 C CG . GLN A 0 29 . -26.698 -19.113 -12.281 1.00 32.94 29 A 1 ATOM 241 C CD . GLN A 0 29 . -27.125 -17.737 -12.793 1.00 32.94 29 A 1 ATOM 242 N NE2 . GLN A 0 29 . -26.694 -16.669 -12.159 1.00 32.94 29 A 1 ATOM 243 O OE1 . GLN A 0 29 . -27.861 -17.589 -13.754 1.00 32.94 29 A 1 ATOM 244 N N . PRO A 0 30 . -29.588 -22.483 -10.925 1.00 37.80 30 A 1 ATOM 245 C CA . PRO A 0 30 . -30.931 -23.046 -11.006 1.00 37.80 30 A 1 ATOM 246 C C . PRO A 0 30 . -31.930 -21.976 -11.480 1.00 37.80 30 A 1 ATOM 247 C CB . PRO A 0 30 . -31.212 -23.568 -9.593 1.00 37.80 30 A 1 ATOM 248 O O . PRO A 0 30 . -32.425 -21.177 -10.686 1.00 37.80 30 A 1 ATOM 249 C CG . PRO A 0 30 . -30.438 -22.606 -8.689 1.00 37.80 30 A 1 ATOM 250 C CD . PRO A 0 30 . -29.245 -22.169 -9.543 1.00 37.80 30 A 1 ATOM 251 N N . ASP A 0 31 . -32.241 -21.959 -12.779 1.00 34.14 31 A 1 ATOM 252 C CA . ASP A 0 31 . -33.228 -21.027 -13.341 1.00 34.14 31 A 1 ATOM 253 C C . ASP A 0 31 . -34.689 -21.446 -13.042 1.00 34.14 31 A 1 ATOM 254 C CB . ASP A 0 31 . -32.970 -20.793 -14.845 1.00 34.14 31 A 1 ATOM 255 O O . ASP A 0 31 . -35.065 -22.615 -13.127 1.00 34.14 31 A 1 ATOM 256 C CG . ASP A 0 31 . -33.752 -19.596 -15.420 1.00 34.14 31 A 1 ATOM 257 O OD1 . ASP A 0 31 . -34.071 -18.657 -14.649 1.00 34.14 31 A 1 ATOM 258 O OD2 . ASP A 0 31 . -34.079 -19.618 -16.627 1.00 34.14 31 A 1 ATOM 259 N N . ARG A 0 32 . -35.499 -20.436 -12.705 1.00 30.89 32 A 1 ATOM 260 C CA . ARG A 0 32 . -36.977 -20.332 -12.714 1.00 30.89 32 A 1 ATOM 261 C C . ARG A 0 32 . -37.867 -21.546 -12.385 1.00 30.89 32 A 1 ATOM 262 C CB . ARG A 0 32 . -37.396 -19.736 -14.062 1.00 30.89 32 A 1 ATOM 263 O O . ARG A 0 32 . -38.185 -22.401 -13.205 1.00 30.89 32 A 1 ATOM 264 C CG . ARG A 0 32 . -37.081 -18.236 -14.099 1.00 30.89 32 A 1 ATOM 265 C CD . ARG A 0 32 . -36.919 -17.756 -15.540 1.00 30.89 32 A 1 ATOM 266 N NE . ARG A 0 32 . -36.181 -16.487 -15.564 1.00 30.89 32 A 1 ATOM 267 N NH1 . ARG A 0 32 . -37.307 -15.462 -17.272 1.00 30.89 32 A 1 ATOM 268 N NH2 . ARG A 0 32 . -35.702 -14.355 -16.185 1.00 30.89 32 A 1 ATOM 269 C CZ . ARG A 0 32 . -36.401 -15.443 -16.334 1.00 30.89 32 A 1 ATOM 270 N N . SER A 0 33 . -38.511 -21.423 -11.225 1.00 28.65 33 A 1 ATOM 271 C CA . SER A 0 33 . -39.981 -21.417 -11.067 1.00 28.65 33 A 1 ATOM 272 C C . SER A 0 33 . -40.876 -21.971 -12.206 1.00 28.65 33 A 1 ATOM 273 C CB . SER A 0 33 . -40.417 -19.970 -10.742 1.00 28.65 33 A 1 ATOM 274 O O . SER A 0 33 . -41.216 -21.246 -13.142 1.00 28.65 33 A 1 ATOM 275 O OG . SER A 0 33 . -39.898 -19.008 -11.649 1.00 28.65 33 A 1 ATOM 276 N N . ARG A 0 34 . -41.468 -23.167 -12.000 1.00 34.20 34 A 1 ATOM 277 C CA . ARG A 0 34 . -42.941 -23.396 -12.046 1.00 34.20 34 A 1 ATOM 278 C C . ARG A 0 34 . -43.382 -24.842 -11.745 1.00 34.20 34 A 1 ATOM 279 C CB . ARG A 0 34 . -43.562 -22.998 -13.410 1.00 34.20 34 A 1 ATOM 280 O O . ARG A 0 34 . -42.890 -25.791 -12.334 1.00 34.20 34 A 1 ATOM 281 C CG . ARG A 0 34 . -44.258 -21.624 -13.346 1.00 34.20 34 A 1 ATOM 282 C CD . ARG A 0 34 . -44.658 -21.139 -14.744 1.00 34.20 34 A 1 ATOM 283 N NE . ARG A 0 34 . -44.939 -19.688 -14.745 1.00 34.20 34 A 1 ATOM 284 N NH1 . ARG A 0 34 . -46.488 -19.623 -16.443 1.00 34.20 34 A 1 ATOM 285 N NH2 . ARG A 0 34 . -45.805 -17.722 -15.498 1.00 34.20 34 A 1 ATOM 286 C CZ . ARG A 0 34 . -45.742 -19.023 -15.558 1.00 34.20 34 A 1 ATOM 287 N N . GLN A 0 35 . -44.470 -24.912 -10.973 1.00 33.23 35 A 1 ATOM 288 C CA . GLN A 0 35 . -45.509 -25.957 -10.924 1.00 33.23 35 A 1 ATOM 289 C C . GLN A 0 35 . -45.204 -27.347 -10.330 1.00 33.23 35 A 1 ATOM 290 C CB . GLN A 0 35 . -46.302 -26.012 -12.243 1.00 33.23 35 A 1 ATOM 291 O O . GLN A 0 35 . -44.109 -27.892 -10.358 1.00 33.23 35 A 1 ATOM 292 C CG . GLN A 0 35 . -47.175 -24.751 -12.394 1.00 33.23 35 A 1 ATOM 293 C CD . GLN A 0 35 . -48.056 -24.752 -13.638 1.00 33.23 35 A 1 ATOM 294 N NE2 . GLN A 0 35 . -48.993 -23.834 -13.738 1.00 33.23 35 A 1 ATOM 295 O OE1 . GLN A 0 35 . -47.926 -25.544 -14.549 1.00 33.23 35 A 1 ATOM 296 N N . ILE A 0 36 . -46.267 -27.876 -9.720 1.00 32.07 36 A 1 ATOM 297 C CA . ILE A 0 36 . -46.325 -29.008 -8.794 1.00 32.07 36 A 1 ATOM 298 C C . ILE A 0 36 . -46.884 -30.228 -9.530 1.00 32.07 36 A 1 ATOM 299 C CB . ILE A 0 36 . -47.289 -28.617 -7.637 1.00 32.07 36 A 1 ATOM 300 O O . ILE A 0 36 . -47.942 -30.106 -10.138 1.00 32.07 36 A 1 ATOM 301 C CG1 . ILE A 0 36 . -46.760 -27.427 -6.800 1.00 32.07 36 A 1 ATOM 302 C CG2 . ILE A 0 36 . -47.624 -29.803 -6.711 1.00 32.07 36 A 1 ATOM 303 C CD1 . ILE A 0 36 . -47.877 -26.656 -6.080 1.00 32.07 36 A 1 ATOM 304 N N . HIS A 0 37 . -46.270 -31.406 -9.376 1.00 32.42 37 A 1 ATOM 305 C CA . HIS A 0 37 . -47.009 -32.671 -9.221 1.00 32.42 37 A 1 ATOM 306 C C . HIS A 0 37 . -46.093 -33.795 -8.685 1.00 32.42 37 A 1 ATOM 307 C CB . HIS A 0 37 . -47.712 -33.113 -10.522 1.00 32.42 37 A 1 ATOM 308 O O . HIS A 0 37 . -45.056 -34.064 -9.291 1.00 32.42 37 A 1 ATOM 309 C CG . HIS A 0 37 . -49.216 -33.071 -10.376 1.00 32.42 37 A 1 ATOM 310 C CD2 . HIS A 0 37 . -50.060 -32.093 -10.836 1.00 32.42 37 A 1 ATOM 311 N ND1 . HIS A 0 37 . -49.991 -33.973 -9.679 1.00 32.42 37 A 1 ATOM 312 C CE1 . HIS A 0 37 . -51.265 -33.546 -9.720 1.00 32.42 37 A 1 ATOM 313 N NE2 . HIS A 0 37 . -51.357 -32.404 -10.413 1.00 32.42 37 A 1 ATOM 314 N N . PRO A 0 38 . -46.439 -34.472 -7.570 1.00 33.59 38 A 1 ATOM 315 C CA . PRO A 0 38 . -45.614 -35.537 -7.000 1.00 33.59 38 A 1 ATOM 316 C C . PRO A 0 38 . -46.088 -36.940 -7.416 1.00 33.59 38 A 1 ATOM 317 C CB . PRO A 0 38 . -45.733 -35.331 -5.489 1.00 33.59 38 A 1 ATOM 318 O O . PRO A 0 38 . -47.279 -37.245 -7.364 1.00 33.59 38 A 1 ATOM 319 C CG . PRO A 0 38 . -47.179 -34.857 -5.319 1.00 33.59 38 A 1 ATOM 320 C CD . PRO A 0 38 . -47.468 -34.084 -6.610 1.00 33.59 38 A 1 ATOM 321 N N . SER A 0 39 . -45.154 -37.832 -7.757 1.00 34.55 39 A 1 ATOM 322 C CA . SER A 0 39 . -45.328 -39.299 -7.744 1.00 34.55 39 A 1 ATOM 323 C C . SER A 0 39 . -43.955 -39.979 -7.772 1.00 34.55 39 A 1 ATOM 324 C CB . SER A 0 39 . -46.172 -39.785 -8.927 1.00 34.55 39 A 1 ATOM 325 O O . SER A 0 39 . -43.098 -39.630 -8.581 1.00 34.55 39 A 1 ATOM 326 O OG . SER A 0 39 . -47.538 -39.581 -8.635 1.00 34.55 39 A 1 ATOM 327 N N . GLY A 0 40 . -43.704 -40.904 -6.843 1.00 31.41 40 A 1 ATOM 328 C CA . GLY A 0 40 . -42.352 -41.393 -6.562 1.00 31.41 40 A 1 ATOM 329 C C . GLY A 0 40 . -41.881 -42.551 -7.447 1.00 31.41 40 A 1 ATOM 330 O O . GLY A 0 40 . -42.563 -43.565 -7.536 1.00 31.41 40 A 1 ATOM 331 N N . ASN A 0 41 . -40.670 -42.424 -8.012 1.00 37.56 41 A 1 ATOM 332 C CA . ASN A 0 41 . -39.694 -43.532 -8.131 1.00 37.56 41 A 1 ATOM 333 C C . ASN A 0 41 . -38.261 -43.109 -8.555 1.00 37.56 41 A 1 ATOM 334 C CB . ASN A 0 41 . -40.224 -44.677 -9.033 1.00 37.56 41 A 1 ATOM 335 O O . ASN A 0 41 . -37.417 -43.954 -8.839 1.00 37.56 41 A 1 ATOM 336 C CG . ASN A 0 41 . -40.269 -46.005 -8.286 1.00 37.56 41 A 1 ATOM 337 N ND2 . ASN A 0 41 . -41.166 -46.892 -8.642 1.00 37.56 41 A 1 ATOM 338 O OD1 . ASN A 0 41 . -39.502 -46.275 -7.377 1.00 37.56 41 A 1 ATOM 339 N N . VAL A 0 42 . -37.955 -41.805 -8.634 1.00 39.88 42 A 1 ATOM 340 C CA . VAL A 0 42 . -36.698 -41.310 -9.247 1.00 39.88 42 A 1 ATOM 341 C C . VAL A 0 42 . -35.528 -41.181 -8.251 1.00 39.88 42 A 1 ATOM 342 C CB . VAL A 0 42 . -36.978 -40.000 -10.023 1.00 39.88 42 A 1 ATOM 343 O O . VAL A 0 42 . -34.369 -41.186 -8.664 1.00 39.88 42 A 1 ATOM 344 C CG1 . VAL A 0 42 . -35.752 -39.442 -10.755 1.00 39.88 42 A 1 ATOM 345 C CG2 . VAL A 0 42 . -38.063 -40.228 -11.090 1.00 39.88 42 A 1 ATOM 346 N N . MET A 0 43 . -35.798 -41.125 -6.940 1.00 35.35 43 A 1 ATOM 347 C CA . MET A 0 43 . -34.819 -40.667 -5.936 1.00 35.35 43 A 1 ATOM 348 C C . MET A 0 43 . -33.502 -41.477 -5.910 1.00 35.35 43 A 1 ATOM 349 C CB . MET A 0 43 . -35.486 -40.620 -4.546 1.00 35.35 43 A 1 ATOM 350 O O . MET A 0 43 . -32.429 -40.886 -5.807 1.00 35.35 43 A 1 ATOM 351 C CG . MET A 0 43 . -34.785 -39.610 -3.627 1.00 35.35 43 A 1 ATOM 352 S SD . MET A 0 43 . -35.060 -39.863 -1.853 1.00 35.35 43 A 1 ATOM 353 C CE . MET A 0 43 . -36.604 -38.965 -1.561 1.00 35.35 43 A 1 ATOM 354 N N . LEU A 0 44 . -33.545 -42.806 -6.086 1.00 39.48 44 A 1 ATOM 355 C CA . LEU A 0 44 . -32.347 -43.660 -6.003 1.00 39.48 44 A 1 ATOM 356 C C . LEU A 0 44 . -31.342 -43.470 -7.155 1.00 39.48 44 A 1 ATOM 357 C CB . LEU A 0 44 . -32.774 -45.137 -5.875 1.00 39.48 44 A 1 ATOM 358 O O . LEU A 0 44 . -30.150 -43.684 -6.953 1.00 39.48 44 A 1 ATOM 359 C CG . LEU A 0 44 . -33.192 -45.532 -4.445 1.00 39.48 44 A 1 ATOM 360 C CD1 . LEU A 0 44 . -33.903 -46.885 -4.464 1.00 39.48 44 A 1 ATOM 361 C CD2 . LEU A 0 44 . -31.987 -45.649 -3.508 1.00 39.48 44 A 1 ATOM 362 N N . LYS A 0 45 . -31.776 -43.035 -8.349 1.00 41.84 45 A 1 ATOM 363 C CA . LYS A 0 45 . -30.842 -42.734 -9.456 1.00 41.84 45 A 1 ATOM 364 C C . LYS A 0 45 . -30.229 -41.337 -9.354 1.00 41.84 45 A 1 ATOM 365 C CB . LYS A 0 45 . -31.502 -42.966 -10.824 1.00 41.84 45 A 1 ATOM 366 O O . LYS A 0 45 . -29.138 -41.126 -9.878 1.00 41.84 45 A 1 ATOM 367 C CG . LYS A 0 45 . -31.568 -44.466 -11.149 1.00 41.84 45 A 1 ATOM 368 C CD . LYS A 0 45 . -32.067 -44.710 -12.579 1.00 41.84 45 A 1 ATOM 369 C CE . LYS A 0 45 . -32.016 -46.212 -12.883 1.00 41.84 45 A 1 ATOM 370 N NZ . LYS A 0 45 . -32.466 -46.514 -14.264 1.00 41.84 45 A 1 ATOM 371 N N . SER A 0 46 . -30.894 -40.411 -8.665 1.00 42.66 46 A 1 ATOM 372 C CA . SER A 0 46 . -30.340 -39.085 -8.377 1.00 42.66 46 A 1 ATOM 373 C C . SER A 0 46 . -29.228 -39.159 -7.329 1.00 42.66 46 A 1 ATOM 374 C CB . SER A 0 46 . -31.440 -38.120 -7.932 1.00 42.66 46 A 1 ATOM 375 O O . SER A 0 46 . -28.180 -38.559 -7.536 1.00 42.66 46 A 1 ATOM 376 O OG . SER A 0 46 . -32.456 -38.055 -8.918 1.00 42.66 46 A 1 ATOM 377 N N . TYR A 0 47 . -29.400 -39.956 -6.265 1.00 36.22 47 A 1 ATOM 378 C CA . TYR A 0 47 . -28.377 -40.111 -5.219 1.00 36.22 47 A 1 ATOM 379 C C . TYR A 0 47 . -27.041 -40.663 -5.742 1.00 36.22 47 A 1 ATOM 380 C CB . TYR A 0 47 . -28.922 -40.958 -4.058 1.00 36.22 47 A 1 ATOM 381 O O . TYR A 0 47 . -25.998 -40.135 -5.374 1.00 36.22 47 A 1 ATOM 382 C CG . TYR A 0 47 . -29.476 -40.111 -2.928 1.00 36.22 47 A 1 ATOM 383 C CD1 . TYR A 0 47 . -28.594 -39.586 -1.962 1.00 36.22 47 A 1 ATOM 384 C CD2 . TYR A 0 47 . -30.849 -39.812 -2.858 1.00 36.22 47 A 1 ATOM 385 C CE1 . TYR A 0 47 . -29.082 -38.766 -0.927 1.00 36.22 47 A 1 ATOM 386 C CE2 . TYR A 0 47 . -31.341 -38.990 -1.825 1.00 36.22 47 A 1 ATOM 387 O OH . TYR A 0 47 . -30.942 -37.669 0.130 1.00 36.22 47 A 1 ATOM 388 C CZ . TYR A 0 47 . -30.459 -38.466 -0.858 1.00 36.22 47 A 1 ATOM 389 N N . SER A 0 48 . -27.048 -41.647 -6.653 1.00 40.97 48 A 1 ATOM 390 C CA . SER A 0 48 . -25.802 -42.158 -7.260 1.00 40.97 48 A 1 ATOM 391 C C . SER A 0 48 . -25.018 -41.057 -7.981 1.00 40.97 48 A 1 ATOM 392 C CB . SER A 0 48 . -26.114 -43.283 -8.249 1.00 40.97 48 A 1 ATOM 393 O O . SER A 0 48 . -23.818 -40.932 -7.780 1.00 40.97 48 A 1 ATOM 394 O OG . SER A 0 48 . -24.951 -43.959 -8.685 1.00 40.97 48 A 1 ATOM 395 N N . LYS A 0 49 . -25.699 -40.211 -8.769 1.00 44.52 49 A 1 ATOM 396 C CA . LYS A 0 49 . -25.050 -39.110 -9.499 1.00 44.52 49 A 1 ATOM 397 C C . LYS A 0 49 . -24.558 -37.979 -8.596 1.00 44.52 49 A 1 ATOM 398 C CB . LYS A 0 49 . -25.999 -38.540 -10.559 1.00 44.52 49 A 1 ATOM 399 O O . LYS A 0 49 . -23.630 -37.276 -8.978 1.00 44.52 49 A 1 ATOM 400 C CG . LYS A 0 49 . -26.103 -39.458 -11.780 1.00 44.52 49 A 1 ATOM 401 C CD . LYS A 0 49 . -26.859 -38.731 -12.895 1.00 44.52 49 A 1 ATOM 402 C CE . LYS A 0 49 . -26.755 -39.523 -14.198 1.00 44.52 49 A 1 ATOM 403 N NZ . LYS A 0 49 . -27.243 -38.714 -15.341 1.00 44.52 49 A 1 ATOM 404 N N . ILE A 0 50 . -25.183 -37.783 -7.435 1.00 43.61 50 A 1 ATOM 405 C CA . ILE A 0 50 . -24.721 -36.809 -6.439 1.00 43.61 50 A 1 ATOM 406 C C . ILE A 0 50 . -23.412 -37.303 -5.811 1.00 43.61 50 A 1 ATOM 407 C CB . ILE A 0 50 . -25.841 -36.506 -5.417 1.00 43.61 50 A 1 ATOM 408 O O . ILE A 0 50 . -22.450 -36.546 -5.788 1.00 43.61 50 A 1 ATOM 409 C CG1 . ILE A 0 50 . -26.989 -35.737 -6.120 1.00 43.61 50 A 1 ATOM 410 C CG2 . ILE A 0 50 . -25.314 -35.684 -4.228 1.00 43.61 50 A 1 ATOM 411 C CD1 . ILE A 0 50 . -28.303 -35.710 -5.329 1.00 43.61 50 A 1 ATOM 412 N N . ILE A 0 51 . -23.335 -38.582 -5.427 1.00 47.12 51 A 1 ATOM 413 C CA . ILE A 0 51 . -22.120 -39.188 -4.853 1.00 47.12 51 A 1 ATOM 414 C C . ILE A 0 51 . -20.963 -39.205 -5.869 1.00 47.12 51 A 1 ATOM 415 C CB . ILE A 0 51 . -22.449 -40.600 -4.308 1.00 47.12 51 A 1 ATOM 416 O O . ILE A 0 51 . -19.835 -38.855 -5.521 1.00 47.12 51 A 1 ATOM 417 C CG1 . ILE A 0 51 . -23.440 -40.496 -3.120 1.00 47.12 51 A 1 ATOM 418 C CG2 . ILE A 0 51 . -21.176 -41.345 -3.863 1.00 47.12 51 A 1 ATOM 419 C CD1 . ILE A 0 51 . -24.060 -41.835 -2.698 1.00 47.12 51 A 1 ATOM 420 N N . ASP A 0 52 . -21.230 -39.544 -7.137 1.00 45.47 52 A 1 ATOM 421 C CA . ASP A 0 52 . -20.207 -39.502 -8.194 1.00 45.47 52 A 1 ATOM 422 C C . ASP A 0 52 . -19.650 -38.073 -8.375 1.00 45.47 52 A 1 ATOM 423 C CB . ASP A 0 52 . -20.778 -40.033 -9.524 1.00 45.47 52 A 1 ATOM 424 O O . ASP A 0 52 . -18.432 -37.885 -8.439 1.00 45.47 52 A 1 ATOM 425 C CG . ASP A 0 52 . -21.126 -41.531 -9.538 1.00 45.47 52 A 1 ATOM 426 O OD1 . ASP A 0 52 . -20.442 -42.316 -8.846 1.00 45.47 52 A 1 ATOM 427 O OD2 . ASP A 0 52 . -22.072 -41.891 -10.284 1.00 45.47 52 A 1 ATOM 428 N N . ASN A 0 53 . -20.519 -37.053 -8.379 1.00 48.39 53 A 1 ATOM 429 C CA . ASN A 0 53 . -20.104 -35.649 -8.455 1.00 48.39 53 A 1 ATOM 430 C C . ASN A 0 53 . -19.324 -35.192 -7.208 1.00 48.39 53 A 1 ATOM 431 C CB . ASN A 0 53 . -21.330 -34.749 -8.686 1.00 48.39 53 A 1 ATOM 432 O O . ASN A 0 53 . -18.296 -34.536 -7.361 1.00 48.39 53 A 1 ATOM 433 C CG . ASN A 0 53 . -21.805 -34.662 -10.127 1.00 48.39 53 A 1 ATOM 434 N ND2 . ASN A 0 53 . -22.822 -33.866 -10.365 1.00 48.39 53 A 1 ATOM 435 O OD1 . ASN A 0 53 . -21.280 -35.234 -11.069 1.00 48.39 53 A 1 ATOM 436 N N . GLU A 0 54 . -19.759 -35.549 -5.993 1.00 46.96 54 A 1 ATOM 437 C CA . GLU A 0 54 . -19.021 -35.251 -4.754 1.00 46.96 54 A 1 ATOM 438 C C . GLU A 0 54 . -17.614 -35.862 -4.784 1.00 46.96 54 A 1 ATOM 439 C CB . GLU A 0 54 . -19.785 -35.756 -3.516 1.00 46.96 54 A 1 ATOM 440 O O . GLU A 0 54 . -16.650 -35.193 -4.419 1.00 46.96 54 A 1 ATOM 441 C CG . GLU A 0 54 . -20.950 -34.832 -3.126 1.00 46.96 54 A 1 ATOM 442 C CD . GLU A 0 54 . -21.694 -35.300 -1.860 1.00 46.96 54 A 1 ATOM 443 O OE1 . GLU A 0 54 . -22.233 -34.419 -1.152 1.00 46.96 54 A 1 ATOM 444 O OE2 . GLU A 0 54 . -21.769 -36.529 -1.626 1.00 46.96 54 A 1 ATOM 445 N N . SER A 0 55 . -17.460 -37.088 -5.296 1.00 45.03 55 A 1 ATOM 446 C CA . SER A 0 55 . -16.142 -37.725 -5.419 1.00 45.03 55 A 1 ATOM 447 C C . SER A 0 55 . -15.198 -36.971 -6.370 1.00 45.03 55 A 1 ATOM 448 C CB . SER A 0 55 . -16.294 -39.197 -5.819 1.00 45.03 55 A 1 ATOM 449 O O . SER A 0 55 . -14.011 -36.815 -6.071 1.00 45.03 55 A 1 ATOM 450 O OG . SER A 0 55 . -16.522 -39.383 -7.203 1.00 45.03 55 A 1 ATOM 451 N N . HIS A 0 56 . -15.723 -36.432 -7.477 1.00 55.05 56 A 1 ATOM 452 C CA . HIS A 0 56 . -14.939 -35.641 -8.428 1.00 55.05 56 A 1 ATOM 453 C C . HIS A 0 56 . -14.548 -34.284 -7.825 1.00 55.05 56 A 1 ATOM 454 C CB . HIS A 0 56 . -15.710 -35.487 -9.749 1.00 55.05 56 A 1 ATOM 455 O O . HIS A 0 56 . -13.377 -33.907 -7.880 1.00 55.05 56 A 1 ATOM 456 C CG . HIS A 0 56 . -14.801 -35.395 -10.953 1.00 55.05 56 A 1 ATOM 457 C CD2 . HIS A 0 56 . -14.517 -36.422 -11.814 1.00 55.05 56 A 1 ATOM 458 N ND1 . HIS A 0 56 . -14.080 -34.303 -11.391 1.00 55.05 56 A 1 ATOM 459 C CE1 . HIS A 0 56 . -13.385 -34.671 -12.476 1.00 55.05 56 A 1 ATOM 460 N NE2 . HIS A 0 56 . -13.627 -35.956 -12.790 1.00 55.05 56 A 1 ATOM 461 N N . ILE A 0 57 . -15.497 -33.605 -7.167 1.00 53.01 57 A 1 ATOM 462 C CA . ILE A 0 57 . -15.294 -32.327 -6.465 1.00 53.01 57 A 1 ATOM 463 C C . ILE A 0 57 . -14.249 -32.470 -5.348 1.00 53.01 57 A 1 ATOM 464 C CB . ILE A 0 57 . -16.658 -31.806 -5.943 1.00 53.01 57 A 1 ATOM 465 O O . ILE A 0 57 . -13.346 -31.642 -5.246 1.00 53.01 57 A 1 ATOM 466 C CG1 . ILE A 0 57 . -17.541 -31.356 -7.132 1.00 53.01 57 A 1 ATOM 467 C CG2 . ILE A 0 57 . -16.500 -30.642 -4.948 1.00 53.01 57 A 1 ATOM 468 C CD1 . ILE A 0 57 . -19.017 -31.145 -6.767 1.00 53.01 57 A 1 ATOM 469 N N . LEU A 0 58 . -14.298 -33.545 -4.554 1.00 51.21 58 A 1 ATOM 470 C CA . LEU A 0 58 . -13.291 -33.834 -3.525 1.00 51.21 58 A 1 ATOM 471 C C . LEU A 0 58 . -11.901 -34.091 -4.131 1.00 51.21 58 A 1 ATOM 472 C CB . LEU A 0 58 . -13.760 -35.034 -2.680 1.00 51.21 58 A 1 ATOM 473 O O . LEU A 0 58 . -10.896 -33.650 -3.569 1.00 51.21 58 A 1 ATOM 474 C CG . LEU A 0 58 . -14.913 -34.711 -1.709 1.00 51.21 58 A 1 ATOM 475 C CD1 . LEU A 0 58 . -15.493 -36.010 -1.146 1.00 51.21 58 A 1 ATOM 476 C CD2 . LEU A 0 58 . -14.443 -33.853 -0.531 1.00 51.21 58 A 1 ATOM 477 N N . SER A 0 59 . -11.823 -34.749 -5.294 1.00 55.33 59 A 1 ATOM 478 C CA . SER A 0 59 . -10.548 -34.954 -5.996 1.00 55.33 59 A 1 ATOM 479 C C . SER A 0 59 . -9.953 -33.642 -6.527 1.00 55.33 59 A 1 ATOM 480 C CB . SER A 0 59 . -10.695 -36.013 -7.098 1.00 55.33 59 A 1 ATOM 481 O O . SER A 0 59 . -8.750 -33.411 -6.389 1.00 55.33 59 A 1 ATOM 482 O OG . SER A 0 59 . -11.184 -35.495 -8.319 1.00 55.33 59 A 1 ATOM 483 N N . GLU A 0 60 . -10.790 -32.741 -7.050 1.00 60.41 60 A 1 ATOM 484 C CA . GLU A 0 60 . -10.373 -31.424 -7.538 1.00 60.41 60 A 1 ATOM 485 C C . GLU A 0 60 . -9.974 -30.500 -6.382 1.00 60.41 60 A 1 ATOM 486 C CB . GLU A 0 60 . -11.475 -30.805 -8.414 1.00 60.41 60 A 1 ATOM 487 O O . GLU A 0 60 . -8.911 -29.882 -6.449 1.00 60.41 60 A 1 ATOM 488 C CG . GLU A 0 60 . -11.542 -31.497 -9.788 1.00 60.41 60 A 1 ATOM 489 C CD . GLU A 0 60 . -12.645 -30.950 -10.709 1.00 60.41 60 A 1 ATOM 490 O OE1 . GLU A 0 60 . -12.982 -31.670 -11.680 1.00 60.41 60 A 1 ATOM 491 O OE2 . GLU A 0 60 . -13.144 -29.832 -10.464 1.00 60.41 60 A 1 ATOM 492 N N . HIS A 0 61 . -10.723 -30.484 -5.273 1.00 57.05 61 A 1 ATOM 493 C CA . HIS A 0 61 . -10.322 -29.780 -4.049 1.00 57.05 61 A 1 ATOM 494 C C . HIS A 0 61 . -9.001 -30.310 -3.477 1.00 57.05 61 A 1 ATOM 495 C CB . HIS A 0 61 . -11.425 -29.862 -2.983 1.00 57.05 61 A 1 ATOM 496 O O . HIS A 0 61 . -8.183 -29.519 -3.010 1.00 57.05 61 A 1 ATOM 497 C CG . HIS A 0 61 . -12.376 -28.697 -3.035 1.00 57.05 61 A 1 ATOM 498 C CD2 . HIS A 0 61 . -13.654 -28.705 -3.519 1.00 57.05 61 A 1 ATOM 499 N ND1 . HIS A 0 61 . -12.119 -27.417 -2.596 1.00 57.05 61 A 1 ATOM 500 C CE1 . HIS A 0 61 . -13.217 -26.674 -2.811 1.00 57.05 61 A 1 ATOM 501 N NE2 . HIS A 0 61 . -14.183 -27.420 -3.366 1.00 57.05 61 A 1 ATOM 502 N N . SER A 0 62 . -8.741 -31.620 -3.540 1.00 54.77 62 A 1 ATOM 503 C CA . SER A 0 62 . -7.461 -32.201 -3.113 1.00 54.77 62 A 1 ATOM 504 C C . SER A 0 62 . -6.295 -31.738 -4.000 1.00 54.77 62 A 1 ATOM 505 C CB . SER A 0 62 . -7.571 -33.727 -3.105 1.00 54.77 62 A 1 ATOM 506 O O . SER A 0 62 . -5.247 -31.317 -3.495 1.00 54.77 62 A 1 ATOM 507 O OG . SER A 0 62 . -6.423 -34.291 -2.505 1.00 54.77 62 A 1 ATOM 508 N N . GLN A 0 63 . -6.483 -31.717 -5.324 1.00 60.25 63 A 1 ATOM 509 C CA . GLN A 0 63 . -5.479 -31.207 -6.265 1.00 60.25 63 A 1 ATOM 510 C C . GLN A 0 63 . -5.249 -29.697 -6.105 1.00 60.25 63 A 1 ATOM 511 C CB . GLN A 0 63 . -5.879 -31.549 -7.707 1.00 60.25 63 A 1 ATOM 512 O O . GLN A 0 63 . -4.096 -29.263 -6.044 1.00 60.25 63 A 1 ATOM 513 C CG . GLN A 0 63 . -5.745 -33.052 -7.998 1.00 60.25 63 A 1 ATOM 514 C CD . GLN A 0 63 . -6.114 -33.412 -9.434 1.00 60.25 63 A 1 ATOM 515 N NE2 . GLN A 0 63 . -6.416 -34.660 -9.708 1.00 60.25 63 A 1 ATOM 516 O OE1 . GLN A 0 63 . -6.109 -32.600 -10.344 1.00 60.25 63 A 1 ATOM 517 N N . GLN A 0 64 . -6.312 -28.901 -5.957 1.00 53.64 64 A 1 ATOM 518 C CA . GLN A 0 64 . -6.216 -27.463 -5.689 1.00 53.64 64 A 1 ATOM 519 C C . GLN A 0 64 . -5.538 -27.188 -4.344 1.00 53.64 64 A 1 ATOM 520 C CB . GLN A 0 64 . -7.600 -26.804 -5.722 1.00 53.64 64 A 1 ATOM 521 O O . GLN A 0 64 . -4.601 -26.400 -4.299 1.00 53.64 64 A 1 ATOM 522 C CG . GLN A 0 64 . -8.165 -26.662 -7.144 1.00 53.64 64 A 1 ATOM 523 C CD . GLN A 0 64 . -9.524 -25.965 -7.156 1.00 53.64 64 A 1 ATOM 524 N NE2 . GLN A 0 64 . -10.188 -25.890 -8.288 1.00 53.64 64 A 1 ATOM 525 O OE1 . GLN A 0 64 . -10.016 -25.470 -6.158 1.00 53.64 64 A 1 ATOM 526 N N . SER A 0 65 . -5.913 -27.886 -3.267 1.00 52.71 65 A 1 ATOM 527 C CA . SER A 0 65 . -5.253 -27.769 -1.958 1.00 52.71 65 A 1 ATOM 528 C C . SER A 0 65 . -3.765 -28.129 -2.038 1.00 52.71 65 A 1 ATOM 529 C CB . SER A 0 65 . -5.958 -28.662 -0.930 1.00 52.71 65 A 1 ATOM 530 O O . SER A 0 65 . -2.932 -27.487 -1.400 1.00 52.71 65 A 1 ATOM 531 O OG . SER A 0 65 . -5.472 -28.398 0.376 1.00 52.71 65 A 1 ATOM 532 N N . THR A 0 66 . -3.394 -29.096 -2.883 1.00 62.79 66 A 1 ATOM 533 C CA . THR A 0 66 . -1.989 -29.456 -3.126 1.00 62.79 66 A 1 ATOM 534 C C . THR A 0 66 . -1.240 -28.362 -3.897 1.00 62.79 66 A 1 ATOM 535 C CB . THR A 0 66 . -1.880 -30.815 -3.833 1.00 62.79 66 A 1 ATOM 536 O O . THR A 0 66 . -0.132 -27.999 -3.498 1.00 62.79 66 A 1 ATOM 537 C CG2 . THR A 0 66 . -0.433 -31.302 -3.926 1.00 62.79 66 A 1 ATOM 538 O OG1 . THR A 0 66 . -2.557 -31.792 -3.080 1.00 62.79 66 A 1 ATOM 539 N N . GLN A 0 67 . -1.840 -27.776 -4.942 1.00 60.92 67 A 1 ATOM 540 C CA . GLN A 0 67 . -1.258 -26.629 -5.657 1.00 60.92 67 A 1 ATOM 541 C C . GLN A 0 67 . -1.156 -25.382 -4.770 1.00 60.92 67 A 1 ATOM 542 C CB . GLN A 0 67 . -2.060 -26.283 -6.923 1.00 60.92 67 A 1 ATOM 543 O O . GLN A 0 67 . -0.137 -24.698 -4.805 1.00 60.92 67 A 1 ATOM 544 C CG . GLN A 0 67 . -1.804 -27.268 -8.071 1.00 60.92 67 A 1 ATOM 545 C CD . GLN A 0 67 . -2.395 -26.814 -9.407 1.00 60.92 67 A 1 ATOM 546 N NE2 . GLN A 0 67 . -2.361 -27.659 -10.413 1.00 60.92 67 A 1 ATOM 547 O OE1 . GLN A 0 67 . -2.871 -25.705 -9.596 1.00 60.92 67 A 1 ATOM 548 N N . ILE A 0 68 . -2.160 -25.112 -3.932 1.00 59.48 68 A 1 ATOM 549 C CA . ILE A 0 68 . -2.139 -24.029 -2.944 1.00 59.48 68 A 1 ATOM 550 C C . ILE A 0 68 . -1.015 -24.283 -1.935 1.00 59.48 68 A 1 ATOM 551 C CB . ILE A 0 68 . -3.529 -23.850 -2.287 1.00 59.48 68 A 1 ATOM 552 O O . ILE A 0 68 . -0.179 -23.410 -1.753 1.00 59.48 68 A 1 ATOM 553 C CG1 . ILE A 0 68 . -4.542 -23.307 -3.324 1.00 59.48 68 A 1 ATOM 554 C CG2 . ILE A 0 68 . -3.457 -22.887 -1.086 1.00 59.48 68 A 1 ATOM 555 C CD1 . ILE A 0 68 . -6.008 -23.455 -2.895 1.00 59.48 68 A 1 ATOM 556 N N . LYS A 0 69 . -0.882 -25.493 -1.371 1.00 61.69 69 A 1 ATOM 557 C CA . LYS A 0 69 . 0.245 -25.853 -0.484 1.00 61.69 69 A 1 ATOM 558 C C . LYS A 0 69 . 1.617 -25.704 -1.165 1.00 61.69 69 A 1 ATOM 559 C CB . LYS A 0 69 . 0.052 -27.278 0.076 1.00 61.69 69 A 1 ATOM 560 O O . LYS A 0 69 . 2.583 -25.368 -0.483 1.00 61.69 69 A 1 ATOM 561 C CG . LYS A 0 69 . -0.969 -27.333 1.229 1.00 61.69 69 A 1 ATOM 562 C CD . LYS A 0 69 . -1.270 -28.774 1.692 1.00 61.69 69 A 1 ATOM 563 C CE . LYS A 0 69 . -2.287 -28.759 2.850 1.00 61.69 69 A 1 ATOM 564 N NZ . LYS A 0 69 . -2.685 -30.119 3.314 1.00 61.69 69 A 1 ATOM 565 N N . GLN A 0 70 . 1.728 -25.932 -2.476 1.00 60.28 70 A 1 ATOM 566 C CA . GLN A 0 70 . 2.963 -25.687 -3.236 1.00 60.28 70 A 1 ATOM 567 C C . GLN A 0 70 . 3.225 -24.186 -3.450 1.00 60.28 70 A 1 ATOM 568 C CB . GLN A 0 70 . 2.936 -26.453 -4.568 1.00 60.28 70 A 1 ATOM 569 O O . GLN A 0 70 . 4.323 -23.726 -3.138 1.00 60.28 70 A 1 ATOM 570 C CG . GLN A 0 70 . 3.170 -27.961 -4.372 1.00 60.28 70 A 1 ATOM 571 C CD . GLN A 0 70 . 3.077 -28.757 -5.674 1.00 60.28 70 A 1 ATOM 572 N NE2 . GLN A 0 70 . 3.452 -30.018 -5.670 1.00 60.28 70 A 1 ATOM 573 O OE1 . GLN A 0 70 . 2.667 -28.284 -6.718 1.00 60.28 70 A 1 ATOM 574 N N . LYS A 0 71 . 2.222 -23.409 -3.883 1.00 61.38 71 A 1 ATOM 575 C CA . LYS A 0 71 . 2.318 -21.944 -4.026 1.00 61.38 71 A 1 ATOM 576 C C . LYS A 0 71 . 2.600 -21.250 -2.690 1.00 61.38 71 A 1 ATOM 577 C CB . LYS A 0 71 . 1.034 -21.371 -4.652 1.00 61.38 71 A 1 ATOM 578 O O . LYS A 0 71 . 3.477 -20.403 -2.619 1.00 61.38 71 A 1 ATOM 579 C CG . LYS A 0 71 . 0.920 -21.574 -6.175 1.00 61.38 71 A 1 ATOM 580 C CD . LYS A 0 71 . -0.281 -20.766 -6.703 1.00 61.38 71 A 1 ATOM 581 C CE . LYS A 0 71 . -0.355 -20.707 -8.236 1.00 61.38 71 A 1 ATOM 582 N NZ . LYS A 0 71 . -1.312 -19.654 -8.686 1.00 61.38 71 A 1 ATOM 583 N N . SER A 0 72 . 1.934 -21.637 -1.603 1.00 52.19 72 A 1 ATOM 584 C CA . SER A 0 72 . 2.205 -21.099 -0.264 1.00 52.19 72 A 1 ATOM 585 C C . SER A 0 72 . 3.636 -21.385 0.189 1.00 52.19 72 A 1 ATOM 586 C CB . SER A 0 72 . 1.236 -21.672 0.773 1.00 52.19 72 A 1 ATOM 587 O O . SER A 0 72 . 4.227 -20.542 0.851 1.00 52.19 72 A 1 ATOM 588 O OG . SER A 0 72 . -0.100 -21.320 0.479 1.00 52.19 72 A 1 ATOM 589 N N . LYS A 0 73 . 4.230 -22.527 -0.192 1.00 59.02 73 A 1 ATOM 590 C CA . LYS A 0 73 . 5.651 -22.801 0.077 1.00 59.02 73 A 1 ATOM 591 C C . LYS A 0 73 . 6.590 -21.921 -0.749 1.00 59.02 73 A 1 ATOM 592 C CB . LYS A 0 73 . 5.980 -24.283 -0.135 1.00 59.02 73 A 1 ATOM 593 O O . LYS A 0 73 . 7.577 -21.461 -0.188 1.00 59.02 73 A 1 ATOM 594 C CG . LYS A 0 73 . 5.544 -25.141 1.059 1.00 59.02 73 A 1 ATOM 595 C CD . LYS A 0 73 . 5.886 -26.608 0.785 1.00 59.02 73 A 1 ATOM 596 C CE . LYS A 0 73 . 5.508 -27.467 1.993 1.00 59.02 73 A 1 ATOM 597 N NZ . LYS A 0 73 . 5.971 -28.865 1.820 1.00 59.02 73 A 1 ATOM 598 N N . SER A 0 74 . 6.299 -21.659 -2.028 1.00 51.57 74 A 1 ATOM 599 C CA . SER A 0 74 . 7.136 -20.760 -2.839 1.00 51.57 74 A 1 ATOM 600 C C . SER A 0 74 . 7.016 -19.306 -2.382 1.00 51.57 74 A 1 ATOM 601 C CB . SER A 0 74 . 6.855 -20.896 -4.341 1.00 51.57 74 A 1 ATOM 602 O O . SER A 0 74 . 8.038 -18.646 -2.232 1.00 51.57 74 A 1 ATOM 603 O OG . SER A 0 74 . 5.569 -20.436 -4.708 1.00 51.57 74 A 1 ATOM 604 N N . VAL A 0 75 . 5.800 -18.841 -2.069 1.00 48.58 75 A 1 ATOM 605 C CA . VAL A 0 75 . 5.563 -17.515 -1.473 1.00 48.58 75 A 1 ATOM 606 C C . VAL A 0 75 . 6.277 -17.409 -0.130 1.00 48.58 75 A 1 ATOM 607 C CB . VAL A 0 75 . 4.056 -17.217 -1.328 1.00 48.58 75 A 1 ATOM 608 O O . VAL A 0 75 . 6.974 -16.435 0.094 1.00 48.58 75 A 1 ATOM 609 C CG1 . VAL A 0 75 . 3.772 -15.927 -0.545 1.00 48.58 75 A 1 ATOM 610 C CG2 . VAL A 0 75 . 3.402 -17.060 -2.707 1.00 48.58 75 A 1 ATOM 611 N N . GLN A 0 76 . 6.199 -18.422 0.739 1.00 44.87 76 A 1 ATOM 612 C CA . GLN A 0 76 . 6.885 -18.381 2.033 1.00 44.87 76 A 1 ATOM 613 C C . GLN A 0 76 . 8.420 -18.442 1.898 1.00 44.87 76 A 1 ATOM 614 C CB . GLN A 0 76 . 6.282 -19.454 2.959 1.00 44.87 76 A 1 ATOM 615 O O . GLN A 0 76 . 9.106 -17.795 2.681 1.00 44.87 76 A 1 ATOM 616 C CG . GLN A 0 76 . 6.728 -19.297 4.420 1.00 44.87 76 A 1 ATOM 617 C CD . GLN A 0 76 . 5.678 -19.749 5.439 1.00 44.87 76 A 1 ATOM 618 N NE2 . GLN A 0 76 . 5.572 -19.038 6.542 1.00 44.87 76 A 1 ATOM 619 O OE1 . GLN A 0 76 . 4.947 -20.724 5.297 1.00 44.87 76 A 1 ATOM 620 N N . GLN A 0 77 . 8.970 -19.130 0.887 1.00 45.55 77 A 1 ATOM 621 C CA . GLN A 0 77 . 10.405 -19.060 0.563 1.00 45.55 77 A 1 ATOM 622 C C . GLN A 0 77 . 10.824 -17.691 0.011 1.00 45.55 77 A 1 ATOM 623 C CB . GLN A 0 77 . 10.802 -20.168 -0.429 1.00 45.55 77 A 1 ATOM 624 O O . GLN A 0 77 . 11.879 -17.186 0.388 1.00 45.55 77 A 1 ATOM 625 C CG . GLN A 0 77 . 11.187 -21.456 0.306 1.00 45.55 77 A 1 ATOM 626 C CD . GLN A 0 77 . 11.664 -22.559 -0.636 1.00 45.55 77 A 1 ATOM 627 N NE2 . GLN A 0 77 . 12.708 -23.277 -0.284 1.00 45.55 77 A 1 ATOM 628 O OE1 . GLN A 0 77 . 11.104 -22.829 -1.686 1.00 45.55 77 A 1 ATOM 629 N N . GLN A 0 78 . 10.014 -17.075 -0.853 1.00 45.13 78 A 1 ATOM 630 C CA . GLN A 0 78 . 10.279 -15.736 -1.384 1.00 45.13 78 A 1 ATOM 631 C C . GLN A 0 78 . 10.139 -14.663 -0.300 1.00 45.13 78 A 1 ATOM 632 C CB . GLN A 0 78 . 9.357 -15.458 -2.579 1.00 45.13 78 A 1 ATOM 633 O O . GLN A 0 78 . 11.006 -13.805 -0.212 1.00 45.13 78 A 1 ATOM 634 C CG . GLN A 0 78 . 9.828 -16.222 -3.829 1.00 45.13 78 A 1 ATOM 635 C CD . GLN A 0 78 . 8.848 -16.131 -4.996 1.00 45.13 78 A 1 ATOM 636 N NE2 . GLN A 0 78 . 9.275 -16.430 -6.204 1.00 45.13 78 A 1 ATOM 637 O OE1 . GLN A 0 78 . 7.674 -15.840 -4.859 1.00 45.13 78 A 1 ATOM 638 N N . GLN A 0 79 . 9.143 -14.776 0.582 1.00 45.87 79 A 1 ATOM 639 C CA . GLN A 0 79 . 8.979 -13.953 1.781 1.00 45.87 79 A 1 ATOM 640 C C . GLN A 0 79 . 10.245 -14.017 2.648 1.00 45.87 79 A 1 ATOM 641 C CB . GLN A 0 79 . 7.735 -14.437 2.548 1.00 45.87 79 A 1 ATOM 642 O O . GLN A 0 79 . 10.828 -12.977 2.924 1.00 45.87 79 A 1 ATOM 643 C CG . GLN A 0 79 . 7.323 -13.520 3.708 1.00 45.87 79 A 1 ATOM 644 C CD . GLN A 0 79 . 6.478 -12.315 3.304 1.00 45.87 79 A 1 ATOM 645 N NE2 . GLN A 0 79 . 6.573 -11.238 4.049 1.00 45.87 79 A 1 ATOM 646 O OE1 . GLN A 0 79 . 5.694 -12.345 2.365 1.00 45.87 79 A 1 ATOM 647 N N . THR A 0 80 . 10.758 -15.217 2.963 1.00 44.77 80 A 1 ATOM 648 C CA . THR A 0 80 . 12.025 -15.342 3.710 1.00 44.77 80 A 1 ATOM 649 C C . THR A 0 80 . 13.237 -14.796 2.955 1.00 44.77 80 A 1 ATOM 650 C CB . THR A 0 80 . 12.333 -16.786 4.142 1.00 44.77 80 A 1 ATOM 651 O O . THR A 0 80 . 14.193 -14.375 3.592 1.00 44.77 80 A 1 ATOM 652 C CG2 . THR A 0 80 . 11.381 -17.266 5.235 1.00 44.77 80 A 1 ATOM 653 O OG1 . THR A 0 80 . 12.252 -17.721 3.085 1.00 44.77 80 A 1 ATOM 654 N N . HIS A 0 81 . 13.224 -14.780 1.618 1.00 44.29 81 A 1 ATOM 655 C CA . HIS A 0 81 . 14.311 -14.205 0.818 1.00 44.29 81 A 1 ATOM 656 C C . HIS A 0 81 . 14.255 -12.670 0.801 1.00 44.29 81 A 1 ATOM 657 C CB . HIS A 0 81 . 14.272 -14.782 -0.608 1.00 44.29 81 A 1 ATOM 658 O O . HIS A 0 81 . 15.295 -12.019 0.854 1.00 44.29 81 A 1 ATOM 659 C CG . HIS A 0 81 . 15.634 -15.134 -1.150 1.00 44.29 81 A 1 ATOM 660 C CD2 . HIS A 0 81 . 15.985 -16.333 -1.710 1.00 44.29 81 A 1 ATOM 661 N ND1 . HIS A 0 81 . 16.764 -14.345 -1.149 1.00 44.29 81 A 1 ATOM 662 C CE1 . HIS A 0 81 . 17.763 -15.053 -1.701 1.00 44.29 81 A 1 ATOM 663 N NE2 . HIS A 0 81 . 17.336 -16.278 -2.060 1.00 44.29 81 A 1 ATOM 664 N N . PHE A 0 82 . 13.047 -12.100 0.758 1.00 41.38 82 A 1 ATOM 665 C CA . PHE A 0 82 . 12.798 -10.660 0.833 1.00 41.38 82 A 1 ATOM 666 C C . PHE A 0 82 . 13.094 -10.127 2.242 1.00 41.38 82 A 1 ATOM 667 C CB . PHE A 0 82 . 11.346 -10.377 0.400 1.00 41.38 82 A 1 ATOM 668 O O . PHE A 0 82 . 13.762 -9.109 2.382 1.00 41.38 82 A 1 ATOM 669 C CG . PHE A 0 82 . 11.198 -9.175 -0.511 1.00 41.38 82 A 1 ATOM 670 C CD1 . PHE A 0 82 . 10.977 -7.893 0.027 1.00 41.38 82 A 1 ATOM 671 C CD2 . PHE A 0 82 . 11.279 -9.343 -1.907 1.00 41.38 82 A 1 ATOM 672 C CE1 . PHE A 0 82 . 10.829 -6.788 -0.831 1.00 41.38 82 A 1 ATOM 673 C CE2 . PHE A 0 82 . 11.137 -8.237 -2.763 1.00 41.38 82 A 1 ATOM 674 C CZ . PHE A 0 82 . 10.910 -6.958 -2.224 1.00 41.38 82 A 1 ATOM 675 N N . GLU A 0 83 . 12.677 -10.860 3.280 1.00 42.84 83 A 1 ATOM 676 C CA . GLU A 0 83 . 12.974 -10.567 4.687 1.00 42.84 83 A 1 ATOM 677 C C . GLU A 0 83 . 14.478 -10.688 4.983 1.00 42.84 83 A 1 ATOM 678 C CB . GLU A 0 83 . 12.116 -11.466 5.605 1.00 42.84 83 A 1 ATOM 679 O O . GLU A 0 83 . 15.029 -9.786 5.605 1.00 42.84 83 A 1 ATOM 680 C CG . GLU A 0 83 . 10.639 -11.011 5.611 1.00 42.84 83 A 1 ATOM 681 C CD . GLU A 0 83 . 9.635 -11.991 6.253 1.00 42.84 83 A 1 ATOM 682 O OE1 . GLU A 0 83 . 8.422 -11.652 6.230 1.00 42.84 83 A 1 ATOM 683 O OE2 . GLU A 0 83 . 10.023 -13.101 6.688 1.00 42.84 83 A 1 ATOM 684 N N . HIS A 0 84 . 15.187 -11.700 4.458 1.00 42.28 84 A 1 ATOM 685 C CA . HIS A 0 84 . 16.650 -11.773 4.603 1.00 42.28 84 A 1 ATOM 686 C C . HIS A 0 84 . 17.383 -10.605 3.928 1.00 42.28 84 A 1 ATOM 687 C CB . HIS A 0 84 . 17.206 -13.117 4.100 1.00 42.28 84 A 1 ATOM 688 O O . HIS A 0 84 . 18.322 -10.072 4.515 1.00 42.28 84 A 1 ATOM 689 C CG . HIS A 0 84 . 17.506 -14.075 5.224 1.00 42.28 84 A 1 ATOM 690 C CD2 . HIS A 0 84 . 16.811 -15.199 5.580 1.00 42.28 84 A 1 ATOM 691 N ND1 . HIS A 0 84 . 18.554 -13.950 6.104 1.00 42.28 84 A 1 ATOM 692 C CE1 . HIS A 0 84 . 18.488 -14.969 6.975 1.00 42.28 84 A 1 ATOM 693 N NE2 . HIS A 0 84 . 17.455 -15.780 6.684 1.00 42.28 84 A 1 ATOM 694 N N . HIS A 0 85 . 16.957 -10.165 2.737 1.00 43.78 85 A 1 ATOM 695 C CA . HIS A 0 85 . 17.548 -8.979 2.103 1.00 43.78 85 A 1 ATOM 696 C C . HIS A 0 85 . 17.196 -7.673 2.837 1.00 43.78 85 A 1 ATOM 697 C CB . HIS A 0 85 . 17.185 -8.936 0.611 1.00 43.78 85 A 1 ATOM 698 O O . HIS A 0 85 . 18.014 -6.754 2.854 1.00 43.78 85 A 1 ATOM 699 C CG . HIS A 0 85 . 18.004 -9.904 -0.210 1.00 43.78 85 A 1 ATOM 700 C CD2 . HIS A 0 85 . 17.538 -10.911 -1.010 1.00 43.78 85 A 1 ATOM 701 N ND1 . HIS A 0 85 . 19.378 -9.941 -0.281 1.00 43.78 85 A 1 ATOM 702 C CE1 . HIS A 0 85 . 19.728 -10.955 -1.087 1.00 43.78 85 A 1 ATOM 703 N NE2 . HIS A 0 85 . 18.637 -11.592 -1.552 1.00 43.78 85 A 1 ATOM 704 N N . TYR A 0 86 . 16.041 -7.602 3.505 1.00 40.53 86 A 1 ATOM 705 C CA . TYR A 0 86 . 15.686 -6.480 4.380 1.00 40.53 86 A 1 ATOM 706 C C . TYR A 0 86 . 16.488 -6.463 5.697 1.00 40.53 86 A 1 ATOM 707 C CB . TYR A 0 86 . 14.167 -6.473 4.632 1.00 40.53 86 A 1 ATOM 708 O O . TYR A 0 86 . 16.911 -5.396 6.141 1.00 40.53 86 A 1 ATOM 709 C CG . TYR A 0 86 . 13.463 -5.333 3.924 1.00 40.53 86 A 1 ATOM 710 C CD1 . TYR A 0 86 . 13.280 -4.116 4.606 1.00 40.53 86 A 1 ATOM 711 C CD2 . TYR A 0 86 . 13.059 -5.457 2.579 1.00 40.53 86 A 1 ATOM 712 C CE1 . TYR A 0 86 . 12.706 -3.017 3.946 1.00 40.53 86 A 1 ATOM 713 C CE2 . TYR A 0 86 . 12.481 -4.354 1.914 1.00 40.53 86 A 1 ATOM 714 O OH . TYR A 0 86 . 11.834 -2.039 1.944 1.00 40.53 86 A 1 ATOM 715 C CZ . TYR A 0 86 . 12.319 -3.128 2.594 1.00 40.53 86 A 1 ATOM 716 N N . GLU A 0 87 . 16.744 -7.620 6.317 1.00 38.89 87 A 1 ATOM 717 C CA . GLU A 0 87 . 17.513 -7.701 7.568 1.00 38.89 87 A 1 ATOM 718 C C . GLU A 0 87 . 19.030 -7.533 7.355 1.00 38.89 87 A 1 ATOM 719 C CB . GLU A 0 87 . 17.184 -8.992 8.344 1.00 38.89 87 A 1 ATOM 720 O O . GLU A 0 87 . 19.688 -6.876 8.166 1.00 38.89 87 A 1 ATOM 721 C CG . GLU A 0 87 . 15.774 -8.961 8.970 1.00 38.89 87 A 1 ATOM 722 C CD . GLU A 0 87 . 15.523 -10.080 10.003 1.00 38.89 87 A 1 ATOM 723 O OE1 . GLU A 0 87 . 14.648 -9.873 10.879 1.00 38.89 87 A 1 ATOM 724 O OE2 . GLU A 0 87 . 16.219 -11.121 9.960 1.00 38.89 87 A 1 ATOM 725 N N . GLU A 0 88 . 19.606 -8.029 6.251 1.00 37.77 88 A 1 ATOM 726 C CA . GLU A 0 88 . 21.035 -7.821 5.947 1.00 37.77 88 A 1 ATOM 727 C C . GLU A 0 88 . 21.373 -6.345 5.653 1.00 37.77 88 A 1 ATOM 728 C CB . GLU A 0 88 . 21.515 -8.764 4.825 1.00 37.77 88 A 1 ATOM 729 O O . GLU A 0 88 . 22.465 -5.885 6.003 1.00 37.77 88 A 1 ATOM 730 C CG . GLU A 0 88 . 21.666 -10.210 5.342 1.00 37.77 88 A 1 ATOM 731 C CD . GLU A 0 88 . 22.343 -11.186 4.361 1.00 37.77 88 A 1 ATOM 732 O OE1 . GLU A 0 88 . 22.736 -12.279 4.838 1.00 37.77 88 A 1 ATOM 733 O OE2 . GLU A 0 88 . 22.484 -10.859 3.160 1.00 37.77 88 A 1 ATOM 734 N N . GLY A 0 89 . 20.418 -5.563 5.132 1.00 38.21 89 A 1 ATOM 735 C CA . GLY A 0 89 . 20.545 -4.106 4.986 1.00 38.21 89 A 1 ATOM 736 C C . GLY A 0 89 . 20.543 -3.330 6.314 1.00 38.21 89 A 1 ATOM 737 O O . GLY A 0 89 . 21.057 -2.214 6.376 1.00 38.21 89 A 1 ATOM 738 N N . HIS A 0 90 . 20.018 -3.913 7.397 1.00 40.38 90 A 1 ATOM 739 C CA . HIS A 0 90 . 19.897 -3.257 8.708 1.00 40.38 90 A 1 ATOM 740 C C . HIS A 0 90 . 20.984 -3.670 9.722 1.00 40.38 90 A 1 ATOM 741 C CB . HIS A 0 90 . 18.462 -3.461 9.236 1.00 40.38 90 A 1 ATOM 742 O O . HIS A 0 90 . 21.144 -3.025 10.760 1.00 40.38 90 A 1 ATOM 743 C CG . HIS A 0 90 . 17.705 -2.174 9.474 1.00 40.38 90 A 1 ATOM 744 C CD2 . HIS A 0 90 . 16.828 -1.934 10.496 1.00 40.38 90 A 1 ATOM 745 N ND1 . HIS A 0 90 . 17.726 -1.037 8.692 1.00 40.38 90 A 1 ATOM 746 C CE1 . HIS A 0 90 . 16.895 -0.134 9.243 1.00 40.38 90 A 1 ATOM 747 N NE2 . HIS A 0 90 . 16.330 -0.637 10.352 1.00 40.38 90 A 1 ATOM 748 N N . LEU A 0 91 . 21.776 -4.708 9.430 1.00 35.40 91 A 1 ATOM 749 C CA . LEU A 0 91 . 22.766 -5.272 10.363 1.00 35.40 91 A 1 ATOM 750 C C . LEU A 0 91 . 24.202 -4.728 10.214 1.00 35.40 91 A 1 ATOM 751 C CB . LEU A 0 91 . 22.682 -6.809 10.293 1.00 35.40 91 A 1 ATOM 752 O O . LEU A 0 91 . 25.045 -4.987 11.075 1.00 35.40 91 A 1 ATOM 753 C CG . LEU A 0 91 . 21.473 -7.368 11.073 1.00 35.40 91 A 1 ATOM 754 C CD1 . LEU A 0 91 . 21.219 -8.825 10.689 1.00 35.40 91 A 1 ATOM 755 C CD2 . LEU A 0 91 . 21.711 -7.328 12.589 1.00 35.40 91 A 1 ATOM 756 N N . ASN A 0 92 . 24.493 -3.913 9.194 1.00 32.58 92 A 1 ATOM 757 C CA . ASN A 0 92 . 25.844 -3.378 8.946 1.00 32.58 92 A 1 ATOM 758 C C . ASN A 0 92 . 26.220 -2.106 9.742 1.00 32.58 92 A 1 ATOM 759 C CB . ASN A 0 92 . 26.085 -3.275 7.425 1.00 32.58 92 A 1 ATOM 760 O O . ASN A 0 92 . 27.291 -1.543 9.522 1.00 32.58 92 A 1 ATOM 761 C CG . ASN A 0 92 . 26.638 -4.567 6.838 1.00 32.58 92 A 1 ATOM 762 N ND2 . ASN A 0 92 . 26.271 -4.902 5.626 1.00 32.58 92 A 1 ATOM 763 O OD1 . ASN A 0 92 . 27.424 -5.276 7.447 1.00 32.58 92 A 1 ATOM 764 N N . SER A 0 93 . 25.404 -1.680 10.716 1.00 34.80 93 A 1 ATOM 765 C CA . SER A 0 93 . 25.691 -0.522 11.589 1.00 34.80 93 A 1 ATOM 766 C C . SER A 0 93 . 25.795 -0.876 13.086 1.00 34.80 93 A 1 ATOM 767 C CB . SER A 0 93 . 24.722 0.630 11.296 1.00 34.80 93 A 1 ATOM 768 O O . SER A 0 93 . 25.414 -0.091 13.955 1.00 34.80 93 A 1 ATOM 769 O OG . SER A 0 93 . 25.273 1.861 11.727 1.00 34.80 93 A 1 ATOM 770 N N . GLN A 0 94 . 26.311 -2.071 13.425 1.00 32.15 94 A 1 ATOM 771 C CA . GLN A 0 94 . 26.688 -2.403 14.814 1.00 32.15 94 A 1 ATOM 772 C C . GLN A 0 94 . 27.671 -3.593 14.951 1.00 32.15 94 A 1 ATOM 773 C CB . GLN A 0 94 . 25.413 -2.526 15.694 1.00 32.15 94 A 1 ATOM 774 O O . GLN A 0 94 . 27.386 -4.599 15.597 1.00 32.15 94 A 1 ATOM 775 C CG . GLN A 0 94 . 25.463 -1.528 16.863 1.00 32.15 94 A 1 ATOM 776 C CD . GLN A 0 94 . 24.097 -1.333 17.508 1.00 32.15 94 A 1 ATOM 777 N NE2 . GLN A 0 94 . 23.410 -0.253 17.210 1.00 32.15 94 A 1 ATOM 778 O OE1 . GLN A 0 94 . 23.631 -2.138 18.294 1.00 32.15 94 A 1 ATOM 779 N N . MET A 0 95 . 28.884 -3.477 14.390 1.00 28.97 95 A 1 ATOM 780 C CA . MET A 0 95 . 29.957 -4.473 14.584 1.00 28.97 95 A 1 ATOM 781 C C . MET A 0 95 . 31.003 -4.056 15.636 1.00 28.97 95 A 1 ATOM 782 C CB . MET A 0 95 . 30.633 -4.834 13.243 1.00 28.97 95 A 1 ATOM 783 O O . MET A 0 95 . 32.024 -3.464 15.297 1.00 28.97 95 A 1 ATOM 784 C CG . MET A 0 95 . 30.035 -6.080 12.581 1.00 28.97 95 A 1 ATOM 785 S SD . MET A 0 95 . 31.235 -6.923 11.511 1.00 28.97 95 A 1 ATOM 786 C CE . MET A 0 95 . 30.347 -8.469 11.200 1.00 28.97 95 A 1 ATOM 787 N N . ILE A 0 96 . 30.815 -4.475 16.896 1.00 34.36 96 A 1 ATOM 788 C CA . ILE A 0 96 . 31.927 -4.770 17.826 1.00 34.36 96 A 1 ATOM 789 C C . ILE A 0 96 . 31.622 -6.078 18.582 1.00 34.36 96 A 1 ATOM 790 C CB . ILE A 0 96 . 32.285 -3.602 18.786 1.00 34.36 96 A 1 ATOM 791 O O . ILE A 0 96 . 30.701 -6.167 19.386 1.00 34.36 96 A 1 ATOM 792 C CG1 . ILE A 0 96 . 32.664 -2.316 18.009 1.00 34.36 96 A 1 ATOM 793 C CG2 . ILE A 0 96 . 33.461 -4.024 19.694 1.00 34.36 96 A 1 ATOM 794 C CD1 . ILE A 0 96 . 33.122 -1.123 18.859 1.00 34.36 96 A 1 ATOM 795 N N . ASN A 0 97 . 32.432 -7.097 18.298 1.00 32.55 97 A 1 ATOM 796 C CA . ASN A 0 97 . 32.456 -8.446 18.889 1.00 32.55 97 A 1 ATOM 797 C C . ASN A 0 97 . 33.535 -8.490 20.023 1.00 32.55 97 A 1 ATOM 798 C CB . ASN A 0 97 . 32.772 -9.377 17.681 1.00 32.55 97 A 1 ATOM 799 O O . ASN A 0 97 . 34.287 -7.517 20.122 1.00 32.55 97 A 1 ATOM 800 C CG . ASN A 0 97 . 31.791 -10.517 17.442 1.00 32.55 97 A 1 ATOM 801 N ND2 . ASN A 0 97 . 31.686 -10.987 16.222 1.00 32.55 97 A 1 ATOM 802 O OD1 . ASN A 0 97 . 31.147 -11.035 18.335 1.00 32.55 97 A 1 ATOM 803 N N . PRO A 0 98 . 33.766 -9.580 20.805 1.00 37.19 98 A 1 ATOM 804 C CA . PRO A 0 98 . 33.018 -10.842 20.917 1.00 37.19 98 A 1 ATOM 805 C C . PRO A 0 98 . 32.895 -11.464 22.347 1.00 37.19 98 A 1 ATOM 806 C CB . PRO A 0 98 . 33.905 -11.779 20.079 1.00 37.19 98 A 1 ATOM 807 O O . PRO A 0 98 . 33.532 -11.052 23.312 1.00 37.19 98 A 1 ATOM 808 C CG . PRO A 0 98 . 35.328 -11.349 20.467 1.00 37.19 98 A 1 ATOM 809 C CD . PRO A 0 98 . 35.165 -9.937 21.042 1.00 37.19 98 A 1 ATOM 810 N N . SER A 0 99 . 32.233 -12.632 22.390 1.00 31.92 99 A 1 ATOM 811 C CA . SER A 0 99 . 32.627 -13.863 23.126 1.00 31.92 99 A 1 ATOM 812 C C . SER A 0 99 . 32.025 -14.258 24.501 1.00 31.92 99 A 1 ATOM 813 C CB . SER A 0 99 . 34.148 -14.118 23.095 1.00 31.92 99 A 1 ATOM 814 O O . SER A 0 99 . 32.214 -13.621 25.531 1.00 31.92 99 A 1 ATOM 815 O OG . SER A 0 99 . 34.867 -13.278 23.969 1.00 31.92 99 A 1 ATOM 816 N N . SER A 0 100 . 31.507 -15.500 24.491 1.00 31.86 100 A 1 ATOM 817 C CA . SER A 0 100 . 31.481 -16.536 25.551 1.00 31.86 100 A 1 ATOM 818 C C . SER A 0 100 . 30.272 -16.710 26.504 1.00 31.86 100 A 1 ATOM 819 C CB . SER A 0 100 . 32.828 -16.658 26.282 1.00 31.86 100 A 1 ATOM 820 O O . SER A 0 100 . 29.845 -15.820 27.228 1.00 31.86 100 A 1 ATOM 821 O OG . SER A 0 100 . 33.038 -15.606 27.192 1.00 31.86 100 A 1 ATOM 822 N N . THR A 0 101 . 29.839 -17.981 26.586 1.00 33.96 101 A 1 ATOM 823 C CA . THR A 0 101 . 29.086 -18.661 27.672 1.00 33.96 101 A 1 ATOM 824 C C . THR A 0 101 . 27.607 -18.323 27.951 1.00 33.96 101 A 1 ATOM 825 C CB . THR A 0 101 . 29.900 -18.808 28.979 1.00 33.96 101 A 1 ATOM 826 O O . THR A 0 101 . 27.258 -17.585 28.861 1.00 33.96 101 A 1 ATOM 827 C CG2 . THR A 0 101 . 30.653 -20.140 28.991 1.00 33.96 101 A 1 ATOM 828 O OG1 . THR A 0 101 . 30.890 -17.821 29.134 1.00 33.96 101 A 1 ATOM 829 N N . THR A 0 102 . 26.733 -19.049 27.243 1.00 28.23 102 A 1 ATOM 830 C CA . THR A 0 102 . 25.601 -19.851 27.778 1.00 28.23 102 A 1 ATOM 831 C C . THR A 0 102 . 24.979 -19.494 29.147 1.00 28.23 102 A 1 ATOM 832 C CB . THR A 0 102 . 26.033 -21.332 27.897 1.00 28.23 102 A 1 ATOM 833 O O . THR A 0 102 . 25.600 -19.740 30.181 1.00 28.23 102 A 1 ATOM 834 C CG2 . THR A 0 102 . 26.372 -21.986 26.558 1.00 28.23 102 A 1 ATOM 835 O OG1 . THR A 0 102 . 27.178 -21.445 28.712 1.00 28.23 102 A 1 ATOM 836 N N . SER A 0 103 . 23.663 -19.211 29.151 1.00 28.59 103 A 1 ATOM 837 C CA . SER A 0 103 . 22.606 -19.946 29.902 1.00 28.59 103 A 1 ATOM 838 C C . SER A 0 103 . 21.506 -19.051 30.511 1.00 28.59 103 A 1 ATOM 839 C CB . SER A 0 103 . 23.152 -20.873 31.007 1.00 28.59 103 A 1 ATOM 840 O O . SER A 0 103 . 21.793 -18.123 31.258 1.00 28.59 103 A 1 ATOM 841 O OG . SER A 0 103 . 22.199 -21.841 31.411 1.00 28.59 103 A 1 ATOM 842 N N . LYS A 0 104 . 20.248 -19.474 30.293 1.00 31.32 104 A 1 ATOM 843 C CA . LYS A 0 104 . 18.983 -19.105 30.975 1.00 31.32 104 A 1 ATOM 844 C C . LYS A 0 104 . 18.332 -17.740 30.708 1.00 31.32 104 A 1 ATOM 845 C CB . LYS A 0 104 . 19.073 -19.369 32.487 1.00 31.32 104 A 1 ATOM 846 O O . LYS A 0 104 . 18.911 -16.673 30.853 1.00 31.32 104 A 1 ATOM 847 C CG . LYS A 0 104 . 19.085 -20.872 32.781 1.00 31.32 104 A 1 ATOM 848 C CD . LYS A 0 104 . 19.506 -21.143 34.225 1.00 31.32 104 A 1 ATOM 849 C CE . LYS A 0 104 . 19.538 -22.657 34.444 1.00 31.32 104 A 1 ATOM 850 N NZ . LYS A 0 104 . 19.974 -22.992 35.820 1.00 31.32 104 A 1 ATOM 851 N N . CYS A 0 105 . 17.027 -17.832 30.449 1.00 25.03 105 A 1 ATOM 852 C CA . CYS A 0 105 . 16.063 -16.740 30.422 1.00 25.03 105 A 1 ATOM 853 C C . CYS A 0 105 . 15.998 -15.977 31.753 1.00 25.03 105 A 1 ATOM 854 C CB . CYS A 0 105 . 14.661 -17.340 30.180 1.00 25.03 105 A 1 ATOM 855 O O . CYS A 0 105 . 15.817 -16.599 32.801 1.00 25.03 105 A 1 ATOM 856 S SG . CYS A 0 105 . 14.633 -18.538 28.816 1.00 25.03 105 A 1 ATOM 857 N N . CYS A 0 106 . 15.969 -14.644 31.692 1.00 28.34 106 A 1 ATOM 858 C CA . CYS A 0 106 . 15.059 -13.826 32.500 1.00 28.34 106 A 1 ATOM 859 C C . CYS A 0 106 . 14.978 -12.403 31.928 1.00 28.34 106 A 1 ATOM 860 C CB . CYS A 0 106 . 15.483 -13.804 33.978 1.00 28.34 106 A 1 ATOM 861 O O . CYS A 0 106 . 15.980 -11.863 31.467 1.00 28.34 106 A 1 ATOM 862 S SG . CYS A 0 106 . 14.040 -14.251 34.992 1.00 28.34 106 A 1 ATOM 863 N N . GLY A 0 107 . 13.790 -11.793 31.949 1.00 27.03 107 A 1 ATOM 864 C CA . GLY A 0 107 . 13.604 -10.420 31.470 1.00 27.03 107 A 1 ATOM 865 C C . GLY A 0 107 . 14.202 -9.380 32.422 1.00 27.03 107 A 1 ATOM 866 O O . GLY A 0 107 . 14.222 -9.579 33.638 1.00 27.03 107 A 1 ATOM 867 N N . VAL A 0 108 . 14.635 -8.239 31.880 1.00 28.65 108 A 1 ATOM 868 C CA . VAL A 0 108 . 15.170 -7.123 32.672 1.00 28.65 108 A 1 ATOM 869 C C . VAL A 0 108 . 14.124 -6.018 32.800 1.00 28.65 108 A 1 ATOM 870 C CB . VAL A 0 108 . 16.513 -6.614 32.114 1.00 28.65 108 A 1 ATOM 871 O O . VAL A 0 108 . 13.741 -5.369 31.831 1.00 28.65 108 A 1 ATOM 872 C CG1 . VAL A 0 108 . 17.053 -5.437 32.938 1.00 28.65 108 A 1 ATOM 873 C CG2 . VAL A 0 108 . 17.564 -7.733 32.165 1.00 28.65 108 A 1 ATOM 874 N N . ARG A 0 109 . 13.674 -5.789 34.038 1.00 28.67 109 A 1 ATOM 875 C CA . ARG A 0 109 . 12.941 -4.579 34.425 1.00 28.67 109 A 1 ATOM 876 C C . ARG A 0 109 . 13.898 -3.389 34.447 1.00 28.67 109 A 1 ATOM 877 C CB . ARG A 0 109 . 12.358 -4.736 35.839 1.00 28.67 109 A 1 ATOM 878 O O . ARG A 0 109 . 14.925 -3.458 35.117 1.00 28.67 109 A 1 ATOM 879 C CG . ARG A 0 109 . 11.112 -5.622 35.931 1.00 28.67 109 A 1 ATOM 880 C CD . ARG A 0 109 . 10.757 -5.810 37.415 1.00 28.67 109 A 1 ATOM 881 N NE . ARG A 0 109 . 9.400 -6.360 37.597 1.00 28.67 109 A 1 ATOM 882 N NH1 . ARG A 0 109 . 9.735 -7.452 39.598 1.00 28.67 109 A 1 ATOM 883 N NH2 . ARG A 0 109 . 7.704 -7.419 38.684 1.00 28.67 109 A 1 ATOM 884 C CZ . ARG A 0 109 . 8.958 -7.071 38.621 1.00 28.67 109 A 1 ATOM 885 N N . PHE A 0 110 . 13.487 -2.260 33.877 1.00 26.40 110 A 1 ATOM 886 C CA . PHE A 0 110 . 14.012 -0.964 34.308 1.00 26.40 110 A 1 ATOM 887 C C . PHE A 0 110 . 13.601 -0.697 35.762 1.00 26.40 110 A 1 ATOM 888 C CB . PHE A 0 110 . 13.496 0.154 33.390 1.00 26.40 110 A 1 ATOM 889 O O . PHE A 0 110 . 12.418 -0.782 36.094 1.00 26.40 110 A 1 ATOM 890 C CG . PHE A 0 110 . 14.368 0.393 32.176 1.00 26.40 110 A 1 ATOM 891 C CD1 . PHE A 0 110 . 15.355 1.397 32.216 1.00 26.40 110 A 1 ATOM 892 C CD2 . PHE A 0 110 . 14.209 -0.386 31.014 1.00 26.40 110 A 1 ATOM 893 C CE1 . PHE A 0 110 . 16.177 1.624 31.098 1.00 26.40 110 A 1 ATOM 894 C CE2 . PHE A 0 110 . 15.032 -0.157 29.897 1.00 26.40 110 A 1 ATOM 895 C CZ . PHE A 0 110 . 16.015 0.847 29.939 1.00 26.40 110 A 1 ATOM 896 N N . ASN A 0 111 . 14.564 -0.364 36.627 1.00 31.92 111 A 1 ATOM 897 C CA . ASN A 0 111 . 14.299 0.297 37.907 1.00 31.92 111 A 1 ATOM 898 C C . ASN A 0 111 . 15.560 0.962 38.501 1.00 31.92 111 A 1 ATOM 899 C CB . ASN A 0 111 . 13.642 -0.688 38.907 1.00 31.92 111 A 1 ATOM 900 O O . ASN A 0 111 . 16.348 0.321 39.182 1.00 31.92 111 A 1 ATOM 901 C CG . ASN A 0 111 . 12.173 -0.389 39.169 1.00 31.92 111 A 1 ATOM 902 N ND2 . ASN A 0 111 . 11.407 -1.381 39.559 1.00 31.92 111 A 1 ATOM 903 O OD1 . ASN A 0 111 . 11.695 0.731 39.108 1.00 31.92 111 A 1 ATOM 904 N N . ASN A 0 112 . 15.646 2.277 38.285 1.00 30.44 112 A 1 ATOM 905 C CA . ASN A 0 112 . 15.764 3.316 39.319 1.00 30.44 112 A 1 ATOM 906 C C . ASN A 0 112 . 16.988 3.423 40.276 1.00 30.44 112 A 1 ATOM 907 C CB . ASN A 0 112 . 14.420 3.352 40.094 1.00 30.44 112 A 1 ATOM 908 O O . ASN A 0 112 . 17.350 2.489 40.980 1.00 30.44 112 A 1 ATOM 909 C CG . ASN A 0 112 . 13.645 4.646 39.928 1.00 30.44 112 A 1 ATOM 910 N ND2 . ASN A 0 112 . 12.371 4.640 40.237 1.00 30.44 112 A 1 ATOM 911 O OD1 . ASN A 0 112 . 14.163 5.670 39.527 1.00 30.44 112 A 1 ATOM 912 N N . PHE A 0 113 . 17.422 4.687 40.438 1.00 28.55 113 A 1 ATOM 913 C CA . PHE A 0 113 . 18.250 5.300 41.502 1.00 28.55 113 A 1 ATOM 914 C C . PHE A 0 113 . 19.769 5.030 41.614 1.00 28.55 113 A 1 ATOM 915 C CB . PHE A 0 113 . 17.584 5.147 42.885 1.00 28.55 113 A 1 ATOM 916 O O . PHE A 0 113 . 20.204 3.945 41.978 1.00 28.55 113 A 1 ATOM 917 C CG . PHE A 0 113 . 16.551 6.211 43.184 1.00 28.55 113 A 1 ATOM 918 C CD1 . PHE A 0 113 . 16.947 7.424 43.778 1.00 28.55 113 A 1 ATOM 919 C CD2 . PHE A 0 113 . 15.203 6.005 42.847 1.00 28.55 113 A 1 ATOM 920 C CE1 . PHE A 0 113 . 15.997 8.430 44.025 1.00 28.55 113 A 1 ATOM 921 C CE2 . PHE A 0 113 . 14.253 7.013 43.085 1.00 28.55 113 A 1 ATOM 922 C CZ . PHE A 0 113 . 14.651 8.226 43.673 1.00 28.55 113 A 1 ATOM 923 N N . GLY A 0 114 . 20.534 6.138 41.600 1.00 27.66 114 A 1 ATOM 924 C CA . GLY A 0 114 . 21.450 6.443 42.716 1.00 27.66 114 A 1 ATOM 925 C C . GLY A 0 114 . 22.902 6.824 42.384 1.00 27.66 114 A 1 ATOM 926 O O . GLY A 0 114 . 23.733 5.942 42.256 1.00 27.66 114 A 1 ATOM 927 N N . HIS A 0 115 . 23.196 8.135 42.370 1.00 28.65 115 A 1 ATOM 928 C CA . HIS A 0 115 . 24.484 8.804 42.676 1.00 28.65 115 A 1 ATOM 929 C C . HIS A 0 115 . 25.838 8.096 42.419 1.00 28.65 115 A 1 ATOM 930 C CB . HIS A 0 115 . 24.470 9.216 44.167 1.00 28.65 115 A 1 ATOM 931 O O . HIS A 0 115 . 26.165 7.130 43.099 1.00 28.65 115 A 1 ATOM 932 C CG . HIS A 0 115 . 23.975 10.609 44.443 1.00 28.65 115 A 1 ATOM 933 C CD2 . HIS A 0 115 . 22.960 10.956 45.293 1.00 28.65 115 A 1 ATOM 934 N ND1 . HIS A 0 115 . 24.556 11.779 44.004 1.00 28.65 115 A 1 ATOM 935 C CE1 . HIS A 0 115 . 23.893 12.805 44.563 1.00 28.65 115 A 1 ATOM 936 N NE2 . HIS A 0 115 . 22.913 12.351 45.356 1.00 28.65 115 A 1 ATOM 937 N N . LEU A 0 116 . 26.747 8.788 41.706 1.00 33.74 116 A 1 ATOM 938 C CA . LEU A 0 116 . 28.036 9.262 42.267 1.00 33.74 116 A 1 ATOM 939 C C . LEU A 0 116 . 28.741 10.293 41.350 1.00 33.74 116 A 1 ATOM 940 C CB . LEU A 0 116 . 28.964 8.084 42.647 1.00 33.74 116 A 1 ATOM 941 O O . LEU A 0 116 . 28.507 10.338 40.148 1.00 33.74 116 A 1 ATOM 942 C CG . LEU A 0 116 . 28.944 7.817 44.172 1.00 33.74 116 A 1 ATOM 943 C CD1 . LEU A 0 116 . 29.343 6.380 44.491 1.00 33.74 116 A 1 ATOM 944 C CD2 . LEU A 0 116 . 29.891 8.766 44.914 1.00 33.74 116 A 1 ATOM 945 N N . ASN A 0 117 . 29.554 11.170 41.953 1.00 28.91 117 A 1 ATOM 946 C CA . ASN A 0 117 . 30.203 12.342 41.331 1.00 28.91 117 A 1 ATOM 947 C C . ASN A 0 117 . 31.551 12.025 40.659 1.00 28.91 117 A 1 ATOM 948 C CB . ASN A 0 117 . 30.562 13.348 42.451 1.00 28.91 117 A 1 ATOM 949 O O . ASN A 0 117 . 32.293 11.243 41.241 1.00 28.91 117 A 1 ATOM 950 C CG . ASN A 0 117 . 29.394 13.996 43.153 1.00 28.91 117 A 1 ATOM 951 N ND2 . ASN A 0 117 . 29.363 13.974 44.466 1.00 28.91 117 A 1 ATOM 952 O OD1 . ASN A 0 117 . 28.519 14.569 42.541 1.00 28.91 117 A 1 ATOM 953 N N . THR A 0 118 . 31.970 12.839 39.670 1.00 34.50 118 A 1 ATOM 954 C CA . THR A 0 118 . 33.340 13.432 39.612 1.00 34.50 118 A 1 ATOM 955 C C . THR A 0 118 . 33.458 14.687 38.709 1.00 34.50 118 A 1 ATOM 956 C CB . THR A 0 118 . 34.466 12.460 39.178 1.00 34.50 118 A 1 ATOM 957 O O . THR A 0 118 . 33.578 14.579 37.498 1.00 34.50 118 A 1 ATOM 958 C CG2 . THR A 0 118 . 35.134 11.695 40.326 1.00 34.50 118 A 1 ATOM 959 O OG1 . THR A 0 118 . 34.021 11.531 38.226 1.00 34.50 118 A 1 ATOM 960 N N . ARG A 0 119 . 33.466 15.868 39.353 1.00 30.68 119 A 1 ATOM 961 C CA . ARG A 0 119 . 34.245 17.122 39.120 1.00 30.68 119 A 1 ATOM 962 C C . ARG A 0 119 . 34.950 17.426 37.770 1.00 30.68 119 A 1 ATOM 963 C CB . ARG A 0 119 . 35.379 17.136 40.167 1.00 30.68 119 A 1 ATOM 964 O O . ARG A 0 119 . 35.899 16.729 37.431 1.00 30.68 119 A 1 ATOM 965 C CG . ARG A 0 119 . 34.922 17.144 41.628 1.00 30.68 119 A 1 ATOM 966 C CD . ARG A 0 119 . 36.160 17.062 42.526 1.00 30.68 119 A 1 ATOM 967 N NE . ARG A 0 119 . 35.805 17.213 43.947 1.00 30.68 119 A 1 ATOM 968 N NH1 . ARG A 0 119 . 37.899 16.833 44.807 1.00 30.68 119 A 1 ATOM 969 N NH2 . ARG A 0 119 . 36.219 17.358 46.179 1.00 30.68 119 A 1 ATOM 970 C CZ . ARG A 0 119 . 36.640 17.131 44.967 1.00 30.68 119 A 1 ATOM 971 N N . SER A 0 120 . 34.753 18.659 37.269 1.00 35.44 120 A 1 ATOM 972 C CA . SER A 0 120 . 35.705 19.807 37.396 1.00 35.44 120 A 1 ATOM 973 C C . SER A 0 120 . 34.997 21.155 37.088 1.00 35.44 120 A 1 ATOM 974 C CB . SER A 0 120 . 36.937 19.640 36.488 1.00 35.44 120 A 1 ATOM 975 O O . SER A 0 120 . 34.279 21.208 36.100 1.00 35.44 120 A 1 ATOM 976 O OG . SER A 0 120 . 36.597 19.609 35.122 1.00 35.44 120 A 1 ATOM 977 N N . PHE A 0 121 . 34.973 22.140 38.008 1.00 30.83 121 A 1 ATOM 978 C CA . PHE A 0 121 . 35.727 23.431 37.985 1.00 30.83 121 A 1 ATOM 979 C C . PHE A 0 121 . 35.539 24.302 36.711 1.00 30.83 121 A 1 ATOM 980 C CB . PHE A 0 121 . 37.223 23.202 38.289 1.00 30.83 121 A 1 ATOM 981 O O . PHE A 0 121 . 35.694 23.770 35.621 1.00 30.83 121 A 1 ATOM 982 C CG . PHE A 0 121 . 37.589 23.068 39.760 1.00 30.83 121 A 1 ATOM 983 C CD1 . PHE A 0 121 . 38.230 24.133 40.419 1.00 30.83 121 A 1 ATOM 984 C CD2 . PHE A 0 121 . 37.298 21.895 40.482 1.00 30.83 121 A 1 ATOM 985 C CE1 . PHE A 0 121 . 38.526 24.053 41.789 1.00 30.83 121 A 1 ATOM 986 C CE2 . PHE A 0 121 . 37.616 21.800 41.850 1.00 30.83 121 A 1 ATOM 987 C CZ . PHE A 0 121 . 38.220 22.886 42.508 1.00 30.83 121 A 1 ATOM 988 N N . ASP A 0 122 . 35.323 25.632 36.716 1.00 33.30 122 A 1 ATOM 989 C CA . ASP A 0 122 . 35.058 26.691 37.739 1.00 33.30 122 A 1 ATOM 990 C C . ASP A 0 122 . 34.783 28.038 36.973 1.00 33.30 122 A 1 ATOM 991 C CB . ASP A 0 122 . 36.304 26.845 38.645 1.00 33.30 122 A 1 ATOM 992 O O . ASP A 0 122 . 35.004 28.062 35.763 1.00 33.30 122 A 1 ATOM 993 C CG . ASP A 0 122 . 36.069 26.452 40.112 1.00 33.30 122 A 1 ATOM 994 O OD1 . ASP A 0 122 . 35.078 25.739 40.394 1.00 33.30 122 A 1 ATOM 995 O OD2 . ASP A 0 122 . 36.886 26.885 40.952 1.00 33.30 122 A 1 ATOM 996 N N . ALA A 0 123 . 34.363 29.211 37.496 1.00 31.67 123 A 1 ATOM 997 C CA . ALA A 0 123 . 33.772 29.666 38.774 1.00 31.67 123 A 1 ATOM 998 C C . ALA A 0 123 . 33.249 31.136 38.670 1.00 31.67 123 A 1 ATOM 999 C CB . ALA A 0 123 . 34.833 29.666 39.883 1.00 31.67 123 A 1 ATOM 1000 O O . ALA A 0 123 . 33.836 31.943 37.955 1.00 31.67 123 A 1 ATOM 1001 N N . GLY A 0 124 . 32.249 31.511 39.492 1.00 33.10 124 A 1 ATOM 1002 C CA . GLY A 0 124 . 31.901 32.906 39.871 1.00 33.10 124 A 1 ATOM 1003 C C . GLY A 0 124 . 31.067 33.755 38.881 1.00 33.10 124 A 1 ATOM 1004 O O . GLY A 0 124 . 30.992 33.437 37.702 1.00 33.10 124 A 1 ATOM 1005 N N . ALA A 0 125 . 30.423 34.863 39.282 1.00 32.64 125 A 1 ATOM 1006 C CA . ALA A 0 125 . 30.031 35.351 40.618 1.00 32.64 125 A 1 ATOM 1007 C C . ALA A 0 125 . 29.047 36.548 40.485 1.00 32.64 125 A 1 ATOM 1008 C CB . ALA A 0 125 . 31.272 35.827 41.395 1.00 32.64 125 A 1 ATOM 1009 O O . ALA A 0 125 . 29.229 37.351 39.576 1.00 32.64 125 A 1 ATOM 1010 N N . ASN A 0 126 . 28.126 36.709 41.453 1.00 31.57 126 A 1 ATOM 1011 C CA . ASN A 0 126 . 27.387 37.949 41.800 1.00 31.57 126 A 1 ATOM 1012 C C . ASN A 0 126 . 26.387 38.508 40.734 1.00 31.57 126 A 1 ATOM 1013 C CB . ASN A 0 126 . 28.431 38.959 42.316 1.00 31.57 126 A 1 ATOM 1014 O O . ASN A 0 126 . 26.494 38.202 39.555 1.00 31.57 126 A 1 ATOM 1015 C CG . ASN A 0 126 . 29.261 38.481 43.503 1.00 31.57 126 A 1 ATOM 1016 N ND2 . ASN A 0 126 . 30.113 39.336 44.009 1.00 31.57 126 A 1 ATOM 1017 O OD1 . ASN A 0 126 . 29.187 37.356 43.984 1.00 31.57 126 A 1 ATOM 1018 N N . ASP A 0 127 . 25.331 39.276 41.049 1.00 36.39 127 A 1 ATOM 1019 C CA . ASP A 0 127 . 24.969 40.003 42.281 1.00 36.39 127 A 1 ATOM 1020 C C . ASP A 0 127 . 23.447 39.996 42.591 1.00 36.39 127 A 1 ATOM 1021 C CB . ASP A 0 127 . 25.464 41.469 42.165 1.00 36.39 127 A 1 ATOM 1022 O O . ASP A 0 127 . 22.623 39.519 41.810 1.00 36.39 127 A 1 ATOM 1023 C CG . ASP A 0 127 . 26.525 41.827 43.208 1.00 36.39 127 A 1 ATOM 1024 O OD1 . ASP A 0 127 . 26.449 41.268 44.324 1.00 36.39 127 A 1 ATOM 1025 O OD2 . ASP A 0 127 . 27.461 42.578 42.855 1.00 36.39 127 A 1 ATOM 1026 N N . GLU A 0 128 . 23.082 40.519 43.766 1.00 29.13 128 A 1 ATOM 1027 C CA . GLU A 0 128 . 21.733 40.504 44.354 1.00 29.13 128 A 1 ATOM 1028 C C . GLU A 0 128 . 20.690 41.427 43.684 1.00 29.13 128 A 1 ATOM 1029 C CB . GLU A 0 128 . 21.813 40.962 45.825 1.00 29.13 128 A 1 ATOM 1030 O O . GLU A 0 128 . 20.983 42.552 43.282 1.00 29.13 128 A 1 ATOM 1031 C CG . GLU A 0 128 . 22.784 40.189 46.727 1.00 29.13 128 A 1 ATOM 1032 C CD . GLU A 0 128 . 22.772 40.778 48.147 1.00 29.13 128 A 1 ATOM 1033 O OE1 . GLU A 0 128 . 22.319 40.059 49.071 1.00 29.13 128 A 1 ATOM 1034 O OE2 . GLU A 0 128 . 23.154 41.959 48.303 1.00 29.13 128 A 1 ATOM 1035 N N . CYS A 0 129 . 19.405 41.053 43.789 1.00 32.48 129 A 1 ATOM 1036 C CA . CYS A 0 129 . 18.397 42.009 44.266 1.00 32.48 129 A 1 ATOM 1037 C C . CYS A 0 129 . 17.236 41.318 44.993 1.00 32.48 129 A 1 ATOM 1038 C CB . CYS A 0 129 . 17.909 42.943 43.149 1.00 32.48 129 A 1 ATOM 1039 O O . CYS A 0 129 . 16.675 40.324 44.536 1.00 32.48 129 A 1 ATOM 1040 S SG . CYS A 0 129 . 18.540 44.607 43.512 1.00 32.48 129 A 1 ATOM 1041 N N . GLN A 0 130 . 16.887 41.865 46.156 1.00 26.98 130 A 1 ATOM 1042 C CA . GLN A 0 130 . 16.010 41.268 47.158 1.00 26.98 130 A 1 ATOM 1043 C C . GLN A 0 130 . 14.792 42.177 47.374 1.00 26.98 130 A 1 ATOM 1044 C CB . GLN A 0 130 . 16.865 41.109 48.434 1.00 26.98 130 A 1 ATOM 1045 O O . GLN A 0 130 . 14.959 43.370 47.605 1.00 26.98 130 A 1 ATOM 1046 C CG . GLN A 0 130 . 16.186 40.428 49.628 1.00 26.98 130 A 1 ATOM 1047 C CD . GLN A 0 130 . 17.104 40.440 50.853 1.00 26.98 130 A 1 ATOM 1048 N NE2 . GLN A 0 130 . 17.980 39.475 51.017 1.00 26.98 130 A 1 ATOM 1049 O OE1 . GLN A 0 130 . 17.038 41.315 51.698 1.00 26.98 130 A 1 ATOM 1050 N N . PHE A 0 131 . 13.576 41.624 47.376 1.00 29.89 131 A 1 ATOM 1051 C CA . PHE A 0 131 . 12.406 42.297 47.953 1.00 29.89 131 A 1 ATOM 1052 C C . PHE A 0 131 . 11.605 41.332 48.830 1.00 29.89 131 A 1 ATOM 1053 C CB . PHE A 0 131 . 11.565 43.037 46.898 1.00 29.89 131 A 1 ATOM 1054 O O . PHE A 0 131 . 11.564 40.126 48.587 1.00 29.89 131 A 1 ATOM 1055 C CG . PHE A 0 131 . 11.603 44.543 47.105 1.00 29.89 131 A 1 ATOM 1056 C CD1 . PHE A 0 131 . 10.674 45.168 47.962 1.00 29.89 131 A 1 ATOM 1057 C CD2 . PHE A 0 131 . 12.621 45.311 46.508 1.00 29.89 131 A 1 ATOM 1058 C CE1 . PHE A 0 131 . 10.764 46.549 48.215 1.00 29.89 131 A 1 ATOM 1059 C CE2 . PHE A 0 131 . 12.708 46.692 46.758 1.00 29.89 131 A 1 ATOM 1060 C CZ . PHE A 0 131 . 11.781 47.312 47.613 1.00 29.89 131 A 1 ATOM 1061 N N . ARG A 0 132 . 11.063 41.865 49.927 1.00 27.44 132 A 1 ATOM 1062 C CA . ARG A 0 132 . 10.775 41.132 51.168 1.00 27.44 132 A 1 ATOM 1063 C C . ARG A 0 132 . 9.306 41.278 51.584 1.00 27.44 132 A 1 ATOM 1064 C CB . ARG A 0 132 . 11.690 41.709 52.279 1.00 27.44 132 A 1 ATOM 1065 O O . ARG A 0 132 . 8.769 42.368 51.458 1.00 27.44 132 A 1 ATOM 1066 C CG . ARG A 0 132 . 12.625 40.710 52.981 1.00 27.44 132 A 1 ATOM 1067 C CD . ARG A 0 132 . 13.340 41.452 54.124 1.00 27.44 132 A 1 ATOM 1068 N NE . ARG A 0 132 . 14.043 40.548 55.055 1.00 27.44 132 A 1 ATOM 1069 N NH1 . ARG A 0 132 . 14.639 42.153 56.590 1.00 27.44 132 A 1 ATOM 1070 N NH2 . ARG A 0 132 . 15.208 40.029 56.947 1.00 27.44 132 A 1 ATOM 1071 C CZ . ARG A 0 132 . 14.624 40.912 56.187 1.00 27.44 132 A 1 ATOM 1072 N N . LEU A 0 133 . 8.800 40.222 52.234 1.00 28.07 133 A 1 ATOM 1073 C CA . LEU A 0 133 . 7.736 40.201 53.261 1.00 28.07 133 A 1 ATOM 1074 C C . LEU A 0 133 . 6.307 40.627 52.865 1.00 28.07 133 A 1 ATOM 1075 C CB . LEU A 0 133 . 8.206 40.996 54.499 1.00 28.07 133 A 1 ATOM 1076 O O . LEU A 0 133 . 6.063 41.750 52.453 1.00 28.07 133 A 1 ATOM 1077 C CG . LEU A 0 133 . 9.433 40.405 55.213 1.00 28.07 133 A 1 ATOM 1078 C CD1 . LEU A 0 133 . 10.074 41.439 56.139 1.00 28.07 133 A 1 ATOM 1079 C CD2 . LEU A 0 133 . 9.079 39.167 56.037 1.00 28.07 133 A 1 ATOM 1080 N N . GLU A 0 134 . 5.346 39.741 53.140 1.00 31.29 134 A 1 ATOM 1081 C CA . GLU A 0 134 . 4.519 39.787 54.366 1.00 31.29 134 A 1 ATOM 1082 C C . GLU A 0 134 . 3.972 38.368 54.651 1.00 31.29 134 A 1 ATOM 1083 C CB . GLU A 0 134 . 3.374 40.812 54.252 1.00 31.29 134 A 1 ATOM 1084 O O . GLU A 0 134 . 3.640 37.623 53.727 1.00 31.29 134 A 1 ATOM 1085 C CG . GLU A 0 134 . 3.771 42.237 54.697 1.00 31.29 134 A 1 ATOM 1086 C CD . GLU A 0 134 . 3.395 42.551 56.153 1.00 31.29 134 A 1 ATOM 1087 O OE1 . GLU A 0 134 . 4.327 42.766 56.962 1.00 31.29 134 A 1 ATOM 1088 O OE2 . GLU A 0 134 . 2.179 42.578 56.441 1.00 31.29 134 A 1 ATOM 1089 N N . GLU A 0 135 . 3.928 37.953 55.921 1.00 25.76 135 A 1 ATOM 1090 C CA . GLU A 0 135 . 3.387 36.651 56.346 1.00 25.76 135 A 1 ATOM 1091 C C . GLU A 0 135 . 1.897 36.758 56.694 1.00 25.76 135 A 1 ATOM 1092 C CB . GLU A 0 135 . 4.077 36.139 57.629 1.00 25.76 135 A 1 ATOM 1093 O O . GLU A 0 135 . 1.516 37.630 57.467 1.00 25.76 135 A 1 ATOM 1094 C CG . GLU A 0 135 . 5.525 35.652 57.523 1.00 25.76 135 A 1 ATOM 1095 C CD . GLU A 0 135 . 5.981 35.131 58.900 1.00 25.76 135 A 1 ATOM 1096 O OE1 . GLU A 0 135 . 6.033 33.891 59.081 1.00 25.76 135 A 1 ATOM 1097 O OE2 . GLU A 0 135 . 6.211 35.966 59.803 1.00 25.76 135 A 1 ATOM 1098 N N . HIS A 0 136 . 1.078 35.770 56.314 1.00 34.86 136 A 1 ATOM 1099 C CA . HIS A 0 136 . -0.104 35.430 57.115 1.00 34.86 136 A 1 ATOM 1100 C C . HIS A 0 136 . -0.313 33.913 57.228 1.00 34.86 136 A 1 ATOM 1101 C CB . HIS A 0 136 . -1.359 36.200 56.668 1.00 34.86 136 A 1 ATOM 1102 O O . HIS A 0 136 . -0.266 33.163 56.257 1.00 34.86 136 A 1 ATOM 1103 C CG . HIS A 0 136 . -1.612 37.420 57.528 1.00 34.86 136 A 1 ATOM 1104 C CD2 . HIS A 0 136 . -1.433 38.733 57.175 1.00 34.86 136 A 1 ATOM 1105 N ND1 . HIS A 0 136 . -2.007 37.414 58.850 1.00 34.86 136 A 1 ATOM 1106 C CE1 . HIS A 0 136 . -2.064 38.687 59.276 1.00 34.86 136 A 1 ATOM 1107 N NE2 . HIS A 0 136 . -1.758 39.525 58.283 1.00 34.86 136 A 1 ATOM 1108 N N . ARG A 0 137 . -0.507 33.468 58.475 1.00 27.01 137 A 1 ATOM 1109 C CA . ARG A 0 137 . -0.568 32.062 58.906 1.00 27.01 137 A 1 ATOM 1110 C C . ARG A 0 137 . -1.912 31.404 58.575 1.00 27.01 137 A 1 ATOM 1111 C CB . ARG A 0 137 . -0.377 32.006 60.432 1.00 27.01 137 A 1 ATOM 1112 O O . ARG A 0 137 . -2.951 32.015 58.804 1.00 27.01 137 A 1 ATOM 1113 C CG . ARG A 0 137 . 0.973 32.528 60.949 1.00 27.01 137 A 1 ATOM 1114 C CD . ARG A 0 137 . 0.908 32.607 62.480 1.00 27.01 137 A 1 ATOM 1115 N NE . ARG A 0 137 . 2.223 32.899 63.074 1.00 27.01 137 A 1 ATOM 1116 N NH1 . ARG A 0 137 . 1.569 32.865 65.278 1.00 27.01 137 A 1 ATOM 1117 N NH2 . ARG A 0 137 . 3.722 33.159 64.760 1.00 27.01 137 A 1 ATOM 1118 C CZ . ARG A 0 137 . 2.496 32.973 64.364 1.00 27.01 137 A 1 ATOM 1119 N N . GLY A 0 138 . -1.901 30.115 58.222 1.00 29.65 138 A 1 ATOM 1120 C CA . GLY A 0 138 . -3.124 29.303 58.165 1.00 29.65 138 A 1 ATOM 1121 C C . GLY A 0 138 . -2.910 27.816 57.853 1.00 29.65 138 A 1 ATOM 1122 O O . GLY A 0 138 . -2.787 27.447 56.695 1.00 29.65 138 A 1 ATOM 1123 N N . SER A 0 139 . -2.962 26.971 58.890 1.00 35.45 139 A 1 ATOM 1124 C CA . SER A 0 139 . -3.249 25.521 58.821 1.00 35.45 139 A 1 ATOM 1125 C C . SER A 0 139 . -2.248 24.588 58.110 1.00 35.45 139 A 1 ATOM 1126 C CB . SER A 0 139 . -4.676 25.308 58.305 1.00 35.45 139 A 1 ATOM 1127 O O . SER A 0 139 . -2.448 24.151 56.981 1.00 35.45 139 A 1 ATOM 1128 O OG . SER A 0 139 . -5.576 26.022 59.136 1.00 35.45 139 A 1 ATOM 1129 N N . ASN A 0 140 . -1.236 24.142 58.865 1.00 26.85 140 A 1 ATOM 1130 C CA . ASN A 0 140 . -0.459 22.938 58.547 1.00 26.85 140 A 1 ATOM 1131 C C . ASN A 0 140 . -1.302 21.659 58.704 1.00 26.85 140 A 1 ATOM 1132 C CB . ASN A 0 140 . 0.743 22.834 59.509 1.00 26.85 140 A 1 ATOM 1133 O O . ASN A 0 140 . -1.885 21.439 59.766 1.00 26.85 140 A 1 ATOM 1134 C CG . ASN A 0 140 . 1.868 23.798 59.196 1.00 26.85 140 A 1 ATOM 1135 N ND2 . ASN A 0 140 . 2.458 24.416 60.192 1.00 26.85 140 A 1 ATOM 1136 O OD1 . ASN A 0 140 . 2.258 23.982 58.062 1.00 26.85 140 A 1 ATOM 1137 N N . LEU A 0 141 . -1.231 20.752 57.727 1.00 32.40 141 A 1 ATOM 1138 C CA . LEU A 0 141 . -1.532 19.326 57.906 1.00 32.40 141 A 1 ATOM 1139 C C . LEU A 0 141 . -0.353 18.497 57.379 1.00 32.40 141 A 1 ATOM 1140 C CB . LEU A 0 141 . -2.906 18.966 57.294 1.00 32.40 141 A 1 ATOM 1141 O O . LEU A 0 141 . -0.328 18.036 56.241 1.00 32.40 141 A 1 ATOM 1142 C CG . LEU A 0 141 . -3.976 18.707 58.373 1.00 32.40 141 A 1 ATOM 1143 C CD1 . LEU A 0 141 . -5.368 18.677 57.743 1.00 32.40 141 A 1 ATOM 1144 C CD2 . LEU A 0 141 . -3.757 17.368 59.089 1.00 32.40 141 A 1 ATOM 1145 N N . VAL A 0 142 . 0.659 18.346 58.233 1.00 27.92 142 A 1 ATOM 1146 C CA . VAL A 0 142 . 1.786 17.434 58.010 1.00 27.92 142 A 1 ATOM 1147 C C . VAL A 0 142 . 1.327 16.032 58.403 1.00 27.92 142 A 1 ATOM 1148 C CB . VAL A 0 142 . 3.016 17.870 58.837 1.00 27.92 142 A 1 ATOM 1149 O O . VAL A 0 142 . 1.171 15.761 59.593 1.00 27.92 142 A 1 ATOM 1150 C CG1 . VAL A 0 142 . 4.182 16.879 58.721 1.00 27.92 142 A 1 ATOM 1151 C CG2 . VAL A 0 142 . 3.524 19.245 58.382 1.00 27.92 142 A 1 ATOM 1152 N N . LEU A 0 143 . 1.123 15.138 57.430 1.00 31.89 143 A 1 ATOM 1153 C CA . LEU A 0 143 . 0.962 13.714 57.731 1.00 31.89 143 A 1 ATOM 1154 C C . LEU A 0 143 . 2.327 13.021 57.749 1.00 31.89 143 A 1 ATOM 1155 C CB . LEU A 0 143 . -0.060 13.015 56.816 1.00 31.89 143 A 1 ATOM 1156 O O . LEU A 0 143 . 3.183 13.252 56.896 1.00 31.89 143 A 1 ATOM 1157 C CG . LEU A 0 143 . -0.950 12.065 57.647 1.00 31.89 143 A 1 ATOM 1158 C CD1 . LEU A 0 143 . -2.134 12.827 58.250 1.00 31.89 143 A 1 ATOM 1159 C CD2 . LEU A 0 143 . -1.488 10.912 56.806 1.00 31.89 143 A 1 ATOM 1160 N N . GLN A 0 144 . 2.533 12.205 58.777 1.00 30.00 144 A 1 ATOM 1161 C CA . GLN A 0 144 . 3.840 11.683 59.152 1.00 30.00 144 A 1 ATOM 1162 C C . GLN A 0 144 . 4.353 10.586 58.213 1.00 30.00 144 A 1 ATOM 1163 C CB . GLN A 0 144 . 3.765 11.164 60.596 1.00 30.00 144 A 1 ATOM 1164 O O . GLN A 0 144 . 3.601 9.799 57.646 1.00 30.00 144 A 1 ATOM 1165 C CG . GLN A 0 144 . 3.561 12.296 61.620 1.00 30.00 144 A 1 ATOM 1166 C CD . GLN A 0 144 . 3.091 11.771 62.974 1.00 30.00 144 A 1 ATOM 1167 N NE2 . GLN A 0 144 . 3.622 12.259 64.072 1.00 30.00 144 A 1 ATOM 1168 O OE1 . GLN A 0 144 . 2.220 10.929 63.075 1.00 30.00 144 A 1 ATOM 1169 N N . HIS A 0 145 . 5.681 10.510 58.161 1.00 27.11 145 A 1 ATOM 1170 C CA . HIS A 0 145 . 6.500 9.367 57.767 1.00 27.11 145 A 1 ATOM 1171 C C . HIS A 0 145 . 5.825 7.998 58.041 1.00 27.11 145 A 1 ATOM 1172 C CB . HIS A 0 145 . 7.813 9.501 58.587 1.00 27.11 145 A 1 ATOM 1173 O O . HIS A 0 145 . 5.787 7.543 59.183 1.00 27.11 145 A 1 ATOM 1174 C CG . HIS A 0 145 . 9.081 9.499 57.784 1.00 27.11 145 A 1 ATOM 1175 C CD2 . HIS A 0 145 . 9.653 10.578 57.166 1.00 27.11 145 A 1 ATOM 1176 N ND1 . HIS A 0 145 . 9.967 8.452 57.682 1.00 27.11 145 A 1 ATOM 1177 C CE1 . HIS A 0 145 . 11.044 8.887 57.008 1.00 27.11 145 A 1 ATOM 1178 N NE2 . HIS A 0 145 . 10.895 10.174 56.670 1.00 27.11 145 A 1 ATOM 1179 N N . ILE A 0 146 . 5.365 7.295 56.997 1.00 32.85 146 A 1 ATOM 1180 C CA . ILE A 0 146 . 5.045 5.858 57.078 1.00 32.85 146 A 1 ATOM 1181 C C . ILE A 0 146 . 6.099 5.082 56.289 1.00 32.85 146 A 1 ATOM 1182 C CB . ILE A 0 146 . 3.585 5.533 56.676 1.00 32.85 146 A 1 ATOM 1183 O O . ILE A 0 146 . 6.048 4.952 55.066 1.00 32.85 146 A 1 ATOM 1184 C CG1 . ILE A 0 146 . 2.614 6.202 57.678 1.00 32.85 146 A 1 ATOM 1185 C CG2 . ILE A 0 146 . 3.362 4.004 56.665 1.00 32.85 146 A 1 ATOM 1186 C CD1 . ILE A 0 146 . 1.122 5.966 57.402 1.00 32.85 146 A 1 ATOM 1187 N N . THR A 0 147 . 7.073 4.535 57.012 1.00 30.19 147 A 1 ATOM 1188 C CA . THR A 0 147 . 8.067 3.600 56.480 1.00 30.19 147 A 1 ATOM 1189 C C . THR A 0 147 . 7.421 2.230 56.256 1.00 30.19 147 A 1 ATOM 1190 C CB . THR A 0 147 . 9.271 3.495 57.429 1.00 30.19 147 A 1 ATOM 1191 O O . THR A 0 147 . 7.463 1.366 57.127 1.00 30.19 147 A 1 ATOM 1192 C CG2 . THR A 0 147 . 10.095 4.781 57.440 1.00 30.19 147 A 1 ATOM 1193 O OG1 . THR A 0 147 . 8.826 3.273 58.746 1.00 30.19 147 A 1 ATOM 1194 N N . GLY A 0 148 . 6.802 2.036 55.088 1.00 30.81 148 A 1 ATOM 1195 C CA . GLY A 0 148 . 6.080 0.810 54.731 1.00 30.81 148 A 1 ATOM 1196 C C . GLY A 0 148 . 6.314 0.397 53.277 1.00 30.81 148 A 1 ATOM 1197 O O . GLY A 0 148 . 5.502 0.687 52.403 1.00 30.81 148 A 1 ATOM 1198 N N . ARG A 0 149 . 7.433 -0.286 53.004 1.00 30.88 149 A 1 ATOM 1199 C CA . ARG A 0 149 . 7.836 -0.729 51.655 1.00 30.88 149 A 1 ATOM 1200 C C . ARG A 0 149 . 6.899 -1.834 51.136 1.00 30.88 149 A 1 ATOM 1201 C CB . ARG A 0 149 . 9.318 -1.163 51.714 1.00 30.88 149 A 1 ATOM 1202 O O . ARG A 0 149 . 7.138 -3.015 51.376 1.00 30.88 149 A 1 ATOM 1203 C CG . ARG A 0 149 . 10.012 -1.261 50.344 1.00 30.88 149 A 1 ATOM 1204 C CD . ARG A 0 149 . 11.445 -1.797 50.526 1.00 30.88 149 A 1 ATOM 1205 N NE . ARG A 0 149 . 12.324 -1.485 49.379 1.00 30.88 149 A 1 ATOM 1206 N NH1 . ARG A 0 149 . 14.022 -2.967 49.857 1.00 30.88 149 A 1 ATOM 1207 N NH2 . ARG A 0 149 . 14.260 -1.534 48.171 1.00 30.88 149 A 1 ATOM 1208 C CZ . ARG A 0 149 . 13.524 -1.997 49.142 1.00 30.88 149 A 1 ATOM 1209 N N . ARG A 0 150 . 5.822 -1.464 50.433 1.00 42.57 150 A 1 ATOM 1210 C CA . ARG A 0 150 . 4.848 -2.413 49.861 1.00 42.57 150 A 1 ATOM 1211 C C . ARG A 0 150 . 5.488 -3.190 48.698 1.00 42.57 150 A 1 ATOM 1212 C CB . ARG A 0 150 . 3.562 -1.655 49.465 1.00 42.57 150 A 1 ATOM 1213 O O . ARG A 0 150 . 5.880 -2.596 47.699 1.00 42.57 150 A 1 ATOM 1214 C CG . ARG A 0 150 . 2.315 -2.557 49.435 1.00 42.57 150 A 1 ATOM 1215 C CD . ARG A 0 150 . 1.055 -1.739 49.101 1.00 42.57 150 A 1 ATOM 1216 N NE . ARG A 0 150 . -0.189 -2.519 49.300 1.00 42.57 150 A 1 ATOM 1217 N NH1 . ARG A 0 150 . -1.439 -1.666 47.558 1.00 42.57 150 A 1 ATOM 1218 N NH2 . ARG A 0 150 . -2.347 -3.163 48.925 1.00 42.57 150 A 1 ATOM 1219 C CZ . ARG A 0 150 . -1.311 -2.444 48.596 1.00 42.57 150 A 1 ATOM 1220 N N . GLY A 0 151 . 5.635 -4.507 48.857 1.00 33.75 151 A 1 ATOM 1221 C CA . GLY A 0 151 . 6.270 -5.386 47.867 1.00 33.75 151 A 1 ATOM 1222 C C . GLY A 0 151 . 5.483 -5.507 46.556 1.00 33.75 151 A 1 ATOM 1223 O O . GLY A 0 151 . 4.266 -5.330 46.531 1.00 33.75 151 A 1 ATOM 1224 N N . SER A 0 152 . 6.188 -5.814 45.463 1.00 38.43 152 A 1 ATOM 1225 C CA . SER A 0 152 . 5.613 -5.922 44.116 1.00 38.43 152 A 1 ATOM 1226 C C . SER A 0 152 . 4.613 -7.073 43.978 1.00 38.43 152 A 1 ATOM 1227 C CB . SER A 0 152 . 6.727 -6.116 43.084 1.00 38.43 152 A 1 ATOM 1228 O O . SER A 0 152 . 4.895 -8.187 44.416 1.00 38.43 152 A 1 ATOM 1229 O OG . SER A 0 152 . 7.492 -7.272 43.379 1.00 38.43 152 A 1 ATOM 1230 N N . PHE A 0 153 . 3.524 -6.826 43.250 1.00 42.96 153 A 1 ATOM 1231 C CA . PHE A 0 153 . 2.350 -7.695 43.048 1.00 42.96 153 A 1 ATOM 1232 C C . PHE A 0 153 . 2.594 -9.008 42.258 1.00 42.96 153 A 1 ATOM 1233 C CB . PHE A 0 153 . 1.274 -6.818 42.367 1.00 42.96 153 A 1 ATOM 1234 O O . PHE A 0 153 . 1.660 -9.557 41.690 1.00 42.96 153 A 1 ATOM 1235 C CG . PHE A 0 153 . -0.153 -7.065 42.817 1.00 42.96 153 A 1 ATOM 1236 C CD1 . PHE A 0 153 . -0.996 -7.930 42.095 1.00 42.96 153 A 1 ATOM 1237 C CD2 . PHE A 0 153 . -0.654 -6.381 43.942 1.00 42.96 153 A 1 ATOM 1238 C CE1 . PHE A 0 153 . -2.330 -8.114 42.499 1.00 42.96 153 A 1 ATOM 1239 C CE2 . PHE A 0 153 . -1.991 -6.561 44.342 1.00 42.96 153 A 1 ATOM 1240 C CZ . PHE A 0 153 . -2.829 -7.427 43.619 1.00 42.96 153 A 1 ATOM 1241 N N . LEU A 0 154 . 3.839 -9.487 42.141 1.00 39.85 154 A 1 ATOM 1242 C CA . LEU A 0 154 . 4.215 -10.559 41.201 1.00 39.85 154 A 1 ATOM 1243 C C . LEU A 0 154 . 5.128 -11.664 41.756 1.00 39.85 154 A 1 ATOM 1244 C CB . LEU A 0 154 . 4.812 -9.916 39.929 1.00 39.85 154 A 1 ATOM 1245 O O . LEU A 0 154 . 5.330 -12.650 41.065 1.00 39.85 154 A 1 ATOM 1246 C CG . LEU A 0 154 . 3.753 -9.661 38.839 1.00 39.85 154 A 1 ATOM 1247 C CD1 . LEU A 0 154 . 4.328 -8.720 37.778 1.00 39.85 154 A 1 ATOM 1248 C CD2 . LEU A 0 154 . 3.333 -10.958 38.143 1.00 39.85 154 A 1 ATOM 1249 N N . TYR A 0 155 . 5.679 -11.525 42.965 1.00 33.24 155 A 1 ATOM 1250 C CA . TYR A 0 155 . 6.417 -12.598 43.650 1.00 33.24 155 A 1 ATOM 1251 C C . TYR A 0 155 . 6.332 -12.374 45.162 1.00 33.24 155 A 1 ATOM 1252 C CB . TYR A 0 155 . 7.899 -12.636 43.212 1.00 33.24 155 A 1 ATOM 1253 O O . TYR A 0 155 . 6.752 -11.324 45.652 1.00 33.24 155 A 1 ATOM 1254 C CG . TYR A 0 155 . 8.214 -13.571 42.053 1.00 33.24 155 A 1 ATOM 1255 C CD1 . TYR A 0 155 . 8.492 -14.930 42.305 1.00 33.24 155 A 1 ATOM 1256 C CD2 . TYR A 0 155 . 8.225 -13.093 40.727 1.00 33.24 155 A 1 ATOM 1257 C CE1 . TYR A 0 155 . 8.757 -15.809 41.236 1.00 33.24 155 A 1 ATOM 1258 C CE2 . TYR A 0 155 . 8.470 -13.972 39.654 1.00 33.24 155 A 1 ATOM 1259 O OH . TYR A 0 155 . 8.964 -16.194 38.881 1.00 33.24 155 A 1 ATOM 1260 C CZ . TYR A 0 155 . 8.733 -15.335 39.908 1.00 33.24 155 A 1 ATOM 1261 N N . ARG A 0 156 . 5.833 -13.364 45.911 1.00 37.94 156 A 1 ATOM 1262 C CA . ARG A 0 156 . 5.889 -13.382 47.378 1.00 37.94 156 A 1 ATOM 1263 C C . ARG A 0 156 . 6.628 -14.644 47.811 1.00 37.94 156 A 1 ATOM 1264 C CB . ARG A 0 156 . 4.467 -13.267 47.961 1.00 37.94 156 A 1 ATOM 1265 O O . ARG A 0 156 . 6.191 -15.742 47.497 1.00 37.94 156 A 1 ATOM 1266 C CG . ARG A 0 156 . 4.487 -12.799 49.424 1.00 37.94 156 A 1 ATOM 1267 C CD . ARG A 0 156 . 3.062 -12.543 49.934 1.00 37.94 156 A 1 ATOM 1268 N NE . ARG A 0 156 . 3.064 -11.837 51.232 1.00 37.94 156 A 1 ATOM 1269 N NH1 . ARG A 0 156 . 0.812 -11.391 51.327 1.00 37.94 156 A 1 ATOM 1270 N NH2 . ARG A 0 156 . 2.145 -10.688 52.973 1.00 37.94 156 A 1 ATOM 1271 C CZ . ARG A 0 156 . 2.011 -11.309 51.834 1.00 37.94 156 A 1 ATOM 1272 N N . GLN A 0 157 . 7.770 -14.475 48.475 1.00 35.12 157 A 1 ATOM 1273 C CA . GLN A 0 157 . 8.559 -15.599 48.982 1.00 35.12 157 A 1 ATOM 1274 C C . GLN A 0 157 . 7.788 -16.338 50.077 1.00 35.12 157 A 1 ATOM 1275 C CB . GLN A 0 157 . 9.908 -15.108 49.535 1.00 35.12 157 A 1 ATOM 1276 O O . GLN A 0 157 . 7.327 -15.719 51.037 1.00 35.12 157 A 1 ATOM 1277 C CG . GLN A 0 157 . 10.920 -14.802 48.424 1.00 35.12 157 A 1 ATOM 1278 C CD . GLN A 0 157 . 12.172 -14.122 48.969 1.00 35.12 157 A 1 ATOM 1279 N NE2 . GLN A 0 157 . 13.327 -14.748 48.912 1.00 35.12 157 A 1 ATOM 1280 O OE1 . GLN A 0 157 . 12.133 -13.001 49.448 1.00 35.12 157 A 1 ATOM 1281 N N . GLU A 0 158 . 7.708 -17.660 49.955 1.00 30.50 158 A 1 ATOM 1282 C CA . GLU A 0 158 . 7.333 -18.531 51.061 1.00 30.50 158 A 1 ATOM 1283 C C . GLU A 0 158 . 8.489 -18.596 52.065 1.00 30.50 158 A 1 ATOM 1284 C CB . GLU A 0 158 . 6.991 -19.939 50.557 1.00 30.50 158 A 1 ATOM 1285 O O . GLU A 0 158 . 9.593 -19.037 51.742 1.00 30.50 158 A 1 ATOM 1286 C CG . GLU A 0 158 . 5.750 -19.962 49.654 1.00 30.50 158 A 1 ATOM 1287 C CD . GLU A 0 158 . 5.323 -21.390 49.282 1.00 30.50 158 A 1 ATOM 1288 O OE1 . GLU A 0 158 . 4.136 -21.548 48.926 1.00 30.50 158 A 1 ATOM 1289 O OE2 . GLU A 0 158 . 6.179 -22.301 49.360 1.00 30.50 158 A 1 ATOM 1290 N N . THR A 0 159 . 8.238 -18.172 53.302 1.00 40.64 159 A 1 ATOM 1291 C CA . THR A 0 159 . 9.123 -18.448 54.438 1.00 40.64 159 A 1 ATOM 1292 C C . THR A 0 159 . 8.354 -19.254 55.470 1.00 40.64 159 A 1 ATOM 1293 C CB . THR A 0 159 . 9.725 -17.184 55.065 1.00 40.64 159 A 1 ATOM 1294 O O . THR A 0 159 . 7.370 -18.778 56.032 1.00 40.64 159 A 1 ATOM 1295 C CG2 . THR A 0 159 . 10.705 -16.495 54.116 1.00 40.64 159 A 1 ATOM 1296 O OG1 . THR A 0 159 . 8.719 -16.262 55.412 1.00 40.64 159 A 1 ATOM 1297 N N . ASN A 0 160 . 8.816 -20.483 55.692 1.00 31.91 160 A 1 ATOM 1298 C CA . ASN A 0 160 . 8.237 -21.449 56.619 1.00 31.91 160 A 1 ATOM 1299 C C . ASN A 0 160 . 8.209 -20.977 58.087 1.00 31.91 160 A 1 ATOM 1300 C CB . ASN A 0 160 . 9.052 -22.763 56.493 1.00 31.91 160 A 1 ATOM 1301 O O . ASN A 0 160 . 9.026 -20.160 58.510 1.00 31.91 160 A 1 ATOM 1302 C CG . ASN A 0 160 . 8.391 -23.791 55.596 1.00 31.91 160 A 1 ATOM 1303 N ND2 . ASN A 0 160 . 9.146 -24.540 54.828 1.00 31.91 160 A 1 ATOM 1304 O OD1 . ASN A 0 160 . 7.189 -23.963 55.616 1.00 31.91 160 A 1 ATOM 1305 N N . SER A 0 161 . 7.376 -21.678 58.869 1.00 35.22 161 A 1 ATOM 1306 C CA . SER A 0 161 . 7.325 -21.774 60.343 1.00 35.22 161 A 1 ATOM 1307 C C . SER A 0 161 . 6.548 -20.706 61.139 1.00 35.22 161 A 1 ATOM 1308 C CB . SER A 0 161 . 8.713 -22.048 60.949 1.00 35.22 161 A 1 ATOM 1309 O O . SER A 0 161 . 6.733 -19.507 60.966 1.00 35.22 161 A 1 ATOM 1310 O OG . SER A 0 161 . 9.516 -20.890 61.010 1.00 35.22 161 A 1 ATOM 1311 N N . GLY A 0 162 . 5.724 -21.182 62.092 1.00 33.92 162 A 1 ATOM 1312 C CA . GLY A 0 162 . 5.208 -20.387 63.219 1.00 33.92 162 A 1 ATOM 1313 C C . GLY A 0 162 . 3.682 -20.362 63.396 1.00 33.92 162 A 1 ATOM 1314 O O . GLY A 0 162 . 3.039 -19.376 63.055 1.00 33.92 162 A 1 ATOM 1315 N N . HIS A 0 163 . 3.092 -21.400 64.003 1.00 29.33 163 A 1 ATOM 1316 C CA . HIS A 0 163 . 1.706 -21.340 64.499 1.00 29.33 163 A 1 ATOM 1317 C C . HIS A 0 163 . 1.535 -20.293 65.617 1.00 29.33 163 A 1 ATOM 1318 C CB . HIS A 0 163 . 1.291 -22.695 65.115 1.00 29.33 163 A 1 ATOM 1319 O O . HIS A 0 163 . 2.263 -20.337 66.608 1.00 29.33 163 A 1 ATOM 1320 C CG . HIS A 0 163 . 0.754 -23.741 64.175 1.00 29.33 163 A 1 ATOM 1321 C CD2 . HIS A 0 163 . 1.281 -24.988 63.972 1.00 29.33 163 A 1 ATOM 1322 N ND1 . HIS A 0 163 . -0.459 -23.703 63.522 1.00 29.33 163 A 1 ATOM 1323 C CE1 . HIS A 0 163 . -0.643 -24.891 62.920 1.00 29.33 163 A 1 ATOM 1324 N NE2 . HIS A 0 163 . 0.389 -25.706 63.173 1.00 29.33 163 A 1 ATOM 1325 N N . SER A 0 164 . 0.447 -19.519 65.580 1.00 36.19 164 A 1 ATOM 1326 C CA . SER A 0 164 . -0.395 -19.327 66.771 1.00 36.19 164 A 1 ATOM 1327 C C . SER A 0 164 . -1.858 -19.060 66.386 1.00 36.19 164 A 1 ATOM 1328 C CB . SER A 0 164 . 0.154 -18.267 67.740 1.00 36.19 164 A 1 ATOM 1329 O O . SER A 0 164 . -2.164 -18.259 65.508 1.00 36.19 164 A 1 ATOM 1330 O OG . SER A 0 164 . 0.130 -16.965 67.202 1.00 36.19 164 A 1 ATOM 1331 N N . TYR A 0 165 . -2.772 -19.791 67.027 1.00 30.89 165 A 1 ATOM 1332 C CA . TYR A 0 165 . -4.217 -19.569 66.954 1.00 30.89 165 A 1 ATOM 1333 C C . TYR A 0 165 . -4.631 -18.579 68.043 1.00 30.89 165 A 1 ATOM 1334 C CB . TYR A 0 165 . -4.959 -20.883 67.261 1.00 30.89 165 A 1 ATOM 1335 O O . TYR A 0 165 . -4.172 -18.748 69.165 1.00 30.89 165 A 1 ATOM 1336 C CG . TYR A 0 165 . -5.010 -21.931 66.170 1.00 30.89 165 A 1 ATOM 1337 C CD1 . TYR A 0 165 . -6.173 -22.045 65.384 1.00 30.89 165 A 1 ATOM 1338 C CD2 . TYR A 0 165 . -3.956 -22.852 66.006 1.00 30.89 165 A 1 ATOM 1339 C CE1 . TYR A 0 165 . -6.286 -23.079 64.438 1.00 30.89 165 A 1 ATOM 1340 C CE2 . TYR A 0 165 . -4.065 -23.889 65.058 1.00 30.89 165 A 1 ATOM 1341 O OH . TYR A 0 165 . -5.371 -25.010 63.374 1.00 30.89 165 A 1 ATOM 1342 C CZ . TYR A 0 165 . -5.237 -24.005 64.277 1.00 30.89 165 A 1 ATOM 1343 N N . TYR A 0 166 . -5.599 -17.696 67.775 1.00 38.01 166 A 1 ATOM 1344 C CA . TYR A 0 166 . -6.668 -17.380 68.736 1.00 38.01 166 A 1 ATOM 1345 C C . TYR A 0 166 . -7.975 -17.037 68.001 1.00 38.01 166 A 1 ATOM 1346 C CB . TYR A 0 166 . -6.256 -16.334 69.793 1.00 38.01 166 A 1 ATOM 1347 O O . TYR A 0 166 . -7.968 -16.675 66.828 1.00 38.01 166 A 1 ATOM 1348 C CG . TYR A 0 166 . -5.647 -16.978 71.033 1.00 38.01 166 A 1 ATOM 1349 C CD1 . TYR A 0 166 . -6.440 -17.810 71.852 1.00 38.01 166 A 1 ATOM 1350 C CD2 . TYR A 0 166 . -4.270 -16.846 71.304 1.00 38.01 166 A 1 ATOM 1351 C CE1 . TYR A 0 166 . -5.849 -18.556 72.890 1.00 38.01 166 A 1 ATOM 1352 C CE2 . TYR A 0 166 . -3.672 -17.597 72.336 1.00 38.01 166 A 1 ATOM 1353 O OH . TYR A 0 166 . -3.888 -19.225 74.090 1.00 38.01 166 A 1 ATOM 1354 C CZ . TYR A 0 166 . -4.460 -18.468 73.118 1.00 38.01 166 A 1 ATOM 1355 N N . SER A 0 167 . -9.108 -17.267 68.671 1.00 33.18 167 A 1 ATOM 1356 C CA . SER A 0 167 . -10.412 -17.562 68.053 1.00 33.18 167 A 1 ATOM 1357 C C . SER A 0 167 . -11.549 -16.736 68.660 1.00 33.18 167 A 1 ATOM 1358 C CB . SER A 0 167 . -10.685 -19.068 68.259 1.00 33.18 167 A 1 ATOM 1359 O O . SER A 0 167 . -11.553 -16.540 69.873 1.00 33.18 167 A 1 ATOM 1360 O OG . SER A 0 167 . -12.055 -19.386 68.432 1.00 33.18 167 A 1 ATOM 1361 N N . SER A 0 168 . -12.560 -16.365 67.861 1.00 36.92 168 A 1 ATOM 1362 C CA . SER A 0 168 . -14.009 -16.375 68.207 1.00 36.92 168 A 1 ATOM 1363 C C . SER A 0 168 . -14.857 -15.695 67.110 1.00 36.92 168 A 1 ATOM 1364 C CB . SER A 0 168 . -14.305 -15.677 69.550 1.00 36.92 168 A 1 ATOM 1365 O O . SER A 0 168 . -14.325 -14.837 66.417 1.00 36.92 168 A 1 ATOM 1366 O OG . SER A 0 168 . -13.650 -14.438 69.676 1.00 36.92 168 A 1 ATOM 1367 N N . ARG A 0 169 . -16.160 -15.964 66.891 1.00 36.23 169 A 1 ATOM 1368 C CA . ARG A 0 169 . -17.086 -17.111 67.138 1.00 36.23 169 A 1 ATOM 1369 C C . ARG A 0 169 . -18.373 -16.877 66.289 1.00 36.23 169 A 1 ATOM 1370 C CB . ARG A 0 169 . -17.480 -17.244 68.631 1.00 36.23 169 A 1 ATOM 1371 O O . ARG A 0 169 . -18.526 -15.777 65.772 1.00 36.23 169 A 1 ATOM 1372 C CG . ARG A 0 169 . -16.877 -18.494 69.293 1.00 36.23 169 A 1 ATOM 1373 C CD . ARG A 0 169 . -17.263 -18.580 70.772 1.00 36.23 169 A 1 ATOM 1374 N NE . ARG A 0 169 . -16.614 -19.734 71.425 1.00 36.23 169 A 1 ATOM 1375 N NH1 . ARG A 0 169 . -17.565 -19.477 73.498 1.00 36.23 169 A 1 ATOM 1376 N NH2 . ARG A 0 169 . -16.137 -21.154 73.140 1.00 36.23 169 A 1 ATOM 1377 C CZ . ARG A 0 169 . -16.774 -20.113 72.680 1.00 36.23 169 A 1 ATOM 1378 N N . HIS A 0 170 . -19.294 -17.857 66.252 1.00 36.65 170 A 1 ATOM 1379 C CA . HIS A 0 170 . -20.564 -17.935 65.477 1.00 36.65 170 A 1 ATOM 1380 C C . HIS A 0 170 . -20.361 -18.274 63.978 1.00 36.65 170 A 1 ATOM 1381 C CB . HIS A 0 170 . -21.472 -16.711 65.723 1.00 36.65 170 A 1 ATOM 1382 O O . HIS A 0 170 . -19.740 -17.497 63.265 1.00 36.65 170 A 1 ATOM 1383 C CG . HIS A 0 170 . -21.886 -16.555 67.167 1.00 36.65 170 A 1 ATOM 1384 C CD2 . HIS A 0 170 . -21.166 -15.982 68.181 1.00 36.65 170 A 1 ATOM 1385 N ND1 . HIS A 0 170 . -23.044 -17.044 67.723 1.00 36.65 170 A 1 ATOM 1386 C CE1 . HIS A 0 170 . -23.014 -16.790 69.041 1.00 36.65 170 A 1 ATOM 1387 N NE2 . HIS A 0 170 . -21.877 -16.156 69.376 1.00 36.65 170 A 1 ATOM 1388 N N . GLU A 0 171 . -20.683 -19.463 63.435 1.00 33.81 171 A 1 ATOM 1389 C CA . GLU A 0 171 . -21.916 -20.306 63.475 1.00 33.81 171 A 1 ATOM 1390 C C . GLU A 0 171 . -23.130 -19.603 62.831 1.00 33.81 171 A 1 ATOM 1391 C CB . GLU A 0 171 . -22.286 -20.885 64.860 1.00 33.81 171 A 1 ATOM 1392 O O . GLU A 0 171 . -23.459 -18.500 63.245 1.00 33.81 171 A 1 ATOM 1393 C CG . GLU A 0 171 . -21.179 -21.728 65.514 1.00 33.81 171 A 1 ATOM 1394 C CD . GLU A 0 171 . -21.563 -22.280 66.901 1.00 33.81 171 A 1 ATOM 1395 O OE1 . GLU A 0 171 . -20.831 -23.176 67.376 1.00 33.81 171 A 1 ATOM 1396 O OE2 . GLU A 0 171 . -22.523 -21.756 67.509 1.00 33.81 171 A 1 ATOM 1397 N N . SER A 0 172 . -23.884 -20.156 61.867 1.00 31.40 172 A 1 ATOM 1398 C CA . SER A 0 172 . -23.857 -21.446 61.123 1.00 31.40 172 A 1 ATOM 1399 C C . SER A 0 172 . -24.738 -21.290 59.833 1.00 31.40 172 A 1 ATOM 1400 C CB . SER A 0 172 . -24.338 -22.552 62.070 1.00 31.40 172 A 1 ATOM 1401 O O . SER A 0 172 . -25.163 -20.167 59.578 1.00 31.40 172 A 1 ATOM 1402 O OG . SER A 0 172 . -25.625 -22.273 62.581 1.00 31.40 172 A 1 ATOM 1403 N N . ILE A 0 173 . -25.063 -22.250 58.942 1.00 34.52 173 A 1 ATOM 1404 C CA . ILE A 0 173 . -24.970 -23.729 58.895 1.00 34.52 173 A 1 ATOM 1405 C C . ILE A 0 173 . -25.036 -24.247 57.418 1.00 34.52 173 A 1 ATOM 1406 C CB . ILE A 0 173 . -26.147 -24.310 59.734 1.00 34.52 173 A 1 ATOM 1407 O O . ILE A 0 173 . -25.416 -23.487 56.537 1.00 34.52 173 A 1 ATOM 1408 C CG1 . ILE A 0 173 . -25.790 -25.689 60.330 1.00 34.52 173 A 1 ATOM 1409 C CG2 . ILE A 0 173 . -27.498 -24.306 58.999 1.00 34.52 173 A 1 ATOM 1410 C CD1 . ILE A 0 173 . -26.789 -26.168 61.391 1.00 34.52 173 A 1 ATOM 1411 N N . THR A 0 174 . -24.714 -25.532 57.171 1.00 30.59 174 A 1 ATOM 1412 C CA . THR A 0 174 . -24.924 -26.355 55.934 1.00 30.59 174 A 1 ATOM 1413 C C . THR A 0 174 . -24.533 -25.810 54.542 1.00 30.59 174 A 1 ATOM 1414 C CB . THR A 0 174 . -26.374 -26.872 55.799 1.00 30.59 174 A 1 ATOM 1415 O O . THR A 0 174 . -25.226 -24.955 53.999 1.00 30.59 174 A 1 ATOM 1416 C CG2 . THR A 0 174 . -26.767 -27.872 56.884 1.00 30.59 174 A 1 ATOM 1417 O OG1 . THR A 0 174 . -27.301 -25.817 55.833 1.00 30.59 174 A 1 ATOM 1418 N N . GLY A 0 175 . -23.572 -26.471 53.871 1.00 28.36 175 A 1 ATOM 1419 C CA . GLY A 0 175 . -23.460 -26.456 52.399 1.00 28.36 175 A 1 ATOM 1420 C C . GLY A 0 175 . -22.042 -26.579 51.821 1.00 28.36 175 A 1 ATOM 1421 O O . GLY A 0 175 . -21.414 -25.559 51.584 1.00 28.36 175 A 1 ATOM 1422 N N . ASP A 0 176 . -21.620 -27.813 51.515 1.00 30.08 176 A 1 ATOM 1423 C CA . ASP A 0 176 . -20.541 -28.180 50.568 1.00 30.08 176 A 1 ATOM 1424 C C . ASP A 0 176 . -19.066 -27.785 50.894 1.00 30.08 176 A 1 ATOM 1425 C CB . ASP A 0 176 . -20.996 -27.790 49.148 1.00 30.08 176 A 1 ATOM 1426 O O . ASP A 0 176 . -18.690 -26.618 50.991 1.00 30.08 176 A 1 ATOM 1427 C CG . ASP A 0 176 . -20.439 -28.725 48.075 1.00 30.08 176 A 1 ATOM 1428 O OD1 . ASP A 0 176 . -19.309 -29.235 48.266 1.00 30.08 176 A 1 ATOM 1429 O OD2 . ASP A 0 176 . -21.152 -28.943 47.075 1.00 30.08 176 A 1 ATOM 1430 N N . GLU A 0 177 . -18.185 -28.791 51.010 1.00 30.70 177 A 1 ATOM 1431 C CA . GLU A 0 177 . -16.750 -28.651 51.343 1.00 30.70 177 A 1 ATOM 1432 C C . GLU A 0 177 . -15.858 -28.261 50.140 1.00 30.70 177 A 1 ATOM 1433 C CB . GLU A 0 177 . -16.232 -29.933 52.036 1.00 30.70 177 A 1 ATOM 1434 O O . GLU A 0 177 . -14.634 -28.188 50.259 1.00 30.70 177 A 1 ATOM 1435 C CG . GLU A 0 177 . -16.781 -30.101 53.463 1.00 30.70 177 A 1 ATOM 1436 C CD . GLU A 0 177 . -16.122 -31.277 54.205 1.00 30.70 177 A 1 ATOM 1437 O OE1 . GLU A 0 177 . -15.510 -31.024 55.270 1.00 30.70 177 A 1 ATOM 1438 O OE2 . GLU A 0 177 . -16.259 -32.423 53.720 1.00 30.70 177 A 1 ATOM 1439 N N . THR A 0 178 . -16.440 -27.977 48.972 1.00 36.23 178 A 1 ATOM 1440 C CA . THR A 0 178 . -15.703 -27.747 47.712 1.00 36.23 178 A 1 ATOM 1441 C C . THR A 0 178 . -15.248 -26.304 47.447 1.00 36.23 178 A 1 ATOM 1442 C CB . THR A 0 178 . -16.508 -28.270 46.513 1.00 36.23 178 A 1 ATOM 1443 O O . THR A 0 178 . -14.540 -26.056 46.473 1.00 36.23 178 A 1 ATOM 1444 C CG2 . THR A 0 178 . -16.509 -29.797 46.461 1.00 36.23 178 A 1 ATOM 1445 O OG1 . THR A 0 178 . -17.837 -27.814 46.565 1.00 36.23 178 A 1 ATOM 1446 N N . THR A 0 179 . -15.592 -25.331 48.297 1.00 33.95 179 A 1 ATOM 1447 C CA . THR A 0 179 . -15.477 -23.892 47.959 1.00 33.95 179 A 1 ATOM 1448 C C . THR A 0 179 . -14.283 -23.140 48.569 1.00 33.95 179 A 1 ATOM 1449 C CB . THR A 0 179 . -16.795 -23.160 48.258 1.00 33.95 179 A 1 ATOM 1450 O O . THR A 0 179 . -14.159 -21.933 48.367 1.00 33.95 179 A 1 ATOM 1451 C CG2 . THR A 0 179 . -17.920 -23.584 47.315 1.00 33.95 179 A 1 ATOM 1452 O OG1 . THR A 0 179 . -17.209 -23.433 49.578 1.00 33.95 179 A 1 ATOM 1453 N N . ARG A 0 180 . -13.367 -23.804 49.295 1.00 29.63 180 A 1 ATOM 1454 C CA . ARG A 0 180 . -12.281 -23.116 50.042 1.00 29.63 180 A 1 ATOM 1455 C C . ARG A 0 180 . -10.890 -23.102 49.388 1.00 29.63 180 A 1 ATOM 1456 C CB . ARG A 0 180 . -12.270 -23.564 51.516 1.00 29.63 180 A 1 ATOM 1457 O O . ARG A 0 180 . -9.950 -22.596 49.996 1.00 29.63 180 A 1 ATOM 1458 C CG . ARG A 0 180 . -12.088 -22.350 52.442 1.00 29.63 180 A 1 ATOM 1459 C CD . ARG A 0 180 . -12.131 -22.764 53.915 1.00 29.63 180 A 1 ATOM 1460 N NE . ARG A 0 180 . -12.236 -21.582 54.793 1.00 29.63 180 A 1 ATOM 1461 N NH1 . ARG A 0 180 . -12.252 -22.702 56.793 1.00 29.63 180 A 1 ATOM 1462 N NH2 . ARG A 0 180 . -12.520 -20.485 56.767 1.00 29.63 180 A 1 ATOM 1463 C CZ . ARG A 0 180 . -12.332 -21.595 56.109 1.00 29.63 180 A 1 ATOM 1464 N N . TYR A 0 181 . -10.762 -23.591 48.153 1.00 32.76 181 A 1 ATOM 1465 C CA . TYR A 0 181 . -9.527 -23.550 47.351 1.00 32.76 181 A 1 ATOM 1466 C C . TYR A 0 181 . -9.634 -22.570 46.171 1.00 32.76 181 A 1 ATOM 1467 C CB . TYR A 0 181 . -9.113 -24.967 46.918 1.00 32.76 181 A 1 ATOM 1468 O O . TYR A 0 181 . -9.410 -22.934 45.022 1.00 32.76 181 A 1 ATOM 1469 C CG . TYR A 0 181 . -8.475 -25.787 48.017 1.00 32.76 181 A 1 ATOM 1470 C CD1 . TYR A 0 181 . -7.110 -25.605 48.317 1.00 32.76 181 A 1 ATOM 1471 C CD2 . TYR A 0 181 . -9.229 -26.751 48.712 1.00 32.76 181 A 1 ATOM 1472 C CE1 . TYR A 0 181 . -6.492 -26.394 49.306 1.00 32.76 181 A 1 ATOM 1473 C CE2 . TYR A 0 181 . -8.616 -27.539 49.704 1.00 32.76 181 A 1 ATOM 1474 O OH . TYR A 0 181 . -6.655 -28.142 50.943 1.00 32.76 181 A 1 ATOM 1475 C CZ . TYR A 0 181 . -7.248 -27.367 49.997 1.00 32.76 181 A 1 ATOM 1476 N N . GLN A 0 182 . -9.956 -21.307 46.453 1.00 32.84 182 A 1 ATOM 1477 C CA . GLN A 0 182 . -9.902 -20.228 45.459 1.00 32.84 182 A 1 ATOM 1478 C C . GLN A 0 182 . -8.598 -19.430 45.630 1.00 32.84 182 A 1 ATOM 1479 C CB . GLN A 0 182 . -11.211 -19.418 45.502 1.00 32.84 182 A 1 ATOM 1480 O O . GLN A 0 182 . -8.601 -18.266 46.021 1.00 32.84 182 A 1 ATOM 1481 C CG . GLN A 0 182 . -11.504 -18.755 44.146 1.00 32.84 182 A 1 ATOM 1482 C CD . GLN A 0 182 . -12.889 -18.113 44.084 1.00 32.84 182 A 1 ATOM 1483 N NE2 . GLN A 0 182 . -13.434 -17.912 42.904 1.00 32.84 182 A 1 ATOM 1484 O OE1 . GLN A 0 182 . -13.514 -17.778 45.075 1.00 32.84 182 A 1 ATOM 1485 N N . ILE A 0 183 . -7.466 -20.108 45.411 1.00 36.26 183 A 1 ATOM 1486 C CA . ILE A 0 183 . -6.125 -19.507 45.436 1.00 36.26 183 A 1 ATOM 1487 C C . ILE A 0 183 . -5.796 -19.044 44.015 1.00 36.26 183 A 1 ATOM 1488 C CB . ILE A 0 183 . -5.066 -20.500 45.982 1.00 36.26 183 A 1 ATOM 1489 O O . ILE A 0 183 . -5.587 -19.890 43.151 1.00 36.26 183 A 1 ATOM 1490 C CG1 . ILE A 0 183 . -5.403 -20.916 47.435 1.00 36.26 183 A 1 ATOM 1491 C CG2 . ILE A 0 183 . -3.654 -19.882 45.911 1.00 36.26 183 A 1 ATOM 1492 C CD1 . ILE A 0 183 . -4.481 -21.996 48.019 1.00 36.26 183 A 1 ATOM 1493 N N . ASP A 0 184 . -5.779 -17.722 43.815 1.00 39.42 184 A 1 ATOM 1494 C CA . ASP A 0 184 . -5.237 -16.966 42.672 1.00 39.42 184 A 1 ATOM 1495 C C . ASP A 0 184 . -4.828 -17.805 41.444 1.00 39.42 184 A 1 ATOM 1496 C CB . ASP A 0 184 . -4.062 -16.092 43.163 1.00 39.42 184 A 1 ATOM 1497 O O . ASP A 0 184 . -3.649 -18.099 41.226 1.00 39.42 184 A 1 ATOM 1498 C CG . ASP A 0 184 . -4.471 -15.018 44.178 1.00 39.42 184 A 1 ATOM 1499 O OD1 . ASP A 0 184 . -5.614 -14.518 44.081 1.00 39.42 184 A 1 ATOM 1500 O OD2 . ASP A 0 184 . -3.632 -14.689 45.049 1.00 39.42 184 A 1 ATOM 1501 N N . GLU A 0 185 . -5.804 -18.165 40.603 1.00 49.96 185 A 1 ATOM 1502 C CA . GLU A 0 185 . -5.510 -18.790 39.314 1.00 49.96 185 A 1 ATOM 1503 C C . GLU A 0 185 . -4.733 -17.775 38.448 1.00 49.96 185 A 1 ATOM 1504 C CB . GLU A 0 185 . -6.801 -19.301 38.649 1.00 49.96 185 A 1 ATOM 1505 O O . GLU A 0 185 . -5.210 -16.650 38.247 1.00 49.96 185 A 1 ATOM 1506 C CG . GLU A 0 185 . -6.506 -20.232 37.460 1.00 49.96 185 A 1 ATOM 1507 C CD . GLU A 0 185 . -7.750 -20.947 36.899 1.00 49.96 185 A 1 ATOM 1508 O OE1 . GLU A 0 185 . -7.548 -21.945 36.167 1.00 49.96 185 A 1 ATOM 1509 O OE2 . GLU A 0 185 . -8.884 -20.480 37.150 1.00 49.96 185 A 1 ATOM 1510 N N . PRO A 0 186 . -3.517 -18.104 37.967 1.00 59.95 186 A 1 ATOM 1511 C CA . PRO A 0 186 . -2.671 -17.131 37.289 1.00 59.95 186 A 1 ATOM 1512 C C . PRO A 0 186 . -3.368 -16.594 36.038 1.00 59.95 186 A 1 ATOM 1513 C CB . PRO A 0 186 . -1.356 -17.857 36.978 1.00 59.95 186 A 1 ATOM 1514 O O . PRO A 0 186 . -4.042 -17.331 35.318 1.00 59.95 186 A 1 ATOM 1515 C CG . PRO A 0 186 . -1.749 -19.335 36.982 1.00 59.95 186 A 1 ATOM 1516 C CD . PRO A 0 186 . -2.851 -19.394 38.038 1.00 59.95 186 A 1 ATOM 1517 N N . ILE A 0 187 . -3.174 -15.306 35.740 1.00 55.75 187 A 1 ATOM 1518 C CA . ILE A 0 187 . -3.751 -14.673 34.548 1.00 55.75 187 A 1 ATOM 1519 C C . ILE A 0 187 . -3.029 -15.204 33.300 1.00 55.75 187 A 1 ATOM 1520 C CB . ILE A 0 187 . -3.762 -13.129 34.658 1.00 55.75 187 A 1 ATOM 1521 O O . ILE A 0 187 . -2.076 -14.614 32.795 1.00 55.75 187 A 1 ATOM 1522 C CG1 . ILE A 0 187 . -4.537 -12.673 35.918 1.00 55.75 187 A 1 ATOM 1523 C CG2 . ILE A 0 187 . -4.410 -12.522 33.399 1.00 55.75 187 A 1 ATOM 1524 C CD1 . ILE A 0 187 . -4.595 -11.151 36.117 1.00 55.75 187 A 1 ATOM 1525 N N . VAL A 0 188 . -3.493 -16.350 32.806 1.00 68.05 188 A 1 ATOM 1526 C CA . VAL A 0 188 . -3.016 -16.975 31.572 1.00 68.05 188 A 1 ATOM 1527 C C . VAL A 0 188 . -3.677 -16.286 30.373 1.00 68.05 188 A 1 ATOM 1528 C CB . VAL A 0 188 . -3.233 -18.505 31.600 1.00 68.05 188 A 1 ATOM 1529 O O . VAL A 0 188 . -4.882 -15.982 30.374 1.00 68.05 188 A 1 ATOM 1530 C CG1 . VAL A 0 188 . -2.653 -19.188 30.359 1.00 68.05 188 A 1 ATOM 1531 C CG2 . VAL A 0 188 . -2.537 -19.170 32.795 1.00 68.05 188 A 1 ATOM 1532 N N . THR A 0 189 . -2.883 -16.026 29.329 1.00 76.50 189 A 1 ATOM 1533 C CA . THR A 0 189 . -3.385 -15.464 28.069 1.00 76.50 189 A 1 ATOM 1534 C C . THR A 0 189 . -4.428 -16.408 27.456 1.00 76.50 189 A 1 ATOM 1535 C CB . THR A 0 189 . -2.261 -15.176 27.056 1.00 76.50 189 A 1 ATOM 1536 O O . THR A 0 189 . -4.292 -17.628 27.567 1.00 76.50 189 A 1 ATOM 1537 C CG2 . THR A 0 189 . -1.232 -14.184 27.595 1.00 76.50 189 A 1 ATOM 1538 O OG1 . THR A 0 189 . -1.571 -16.352 26.714 1.00 76.50 189 A 1 ATOM 1539 N N . PRO A 0 190 . -5.488 -15.888 26.809 1.00 79.92 190 A 1 ATOM 1540 C CA . PRO A 0 190 . -6.561 -16.730 26.273 1.00 79.92 190 A 1 ATOM 1541 C C . PRO A 0 190 . -6.031 -17.786 25.295 1.00 79.92 190 A 1 ATOM 1542 C CB . PRO A 0 190 . -7.554 -15.772 25.608 1.00 79.92 190 A 1 ATOM 1543 O O . PRO A 0 190 . -6.436 -18.941 25.368 1.00 79.92 190 A 1 ATOM 1544 C CG . PRO A 0 190 . -6.747 -14.491 25.382 1.00 79.92 190 A 1 ATOM 1545 C CD . PRO A 0 190 . -5.706 -14.489 26.491 1.00 79.92 190 A 1 ATOM 1546 N N . PHE A 0 191 . -5.046 -17.431 24.468 1.00 81.10 191 A 1 ATOM 1547 C CA . PHE A 0 191 . -4.384 -18.367 23.564 1.00 81.10 191 A 1 ATOM 1548 C C . PHE A 0 191 . -3.689 -19.529 24.295 1.00 81.10 191 A 1 ATOM 1549 C CB . PHE A 0 191 . -3.385 -17.583 22.712 1.00 81.10 191 A 1 ATOM 1550 O O . PHE A 0 191 . -3.865 -20.686 23.921 1.00 81.10 191 A 1 ATOM 1551 C CG . PHE A 0 191 . -2.801 -18.418 21.599 1.00 81.10 191 A 1 ATOM 1552 C CD1 . PHE A 0 191 . -1.448 -18.807 21.626 1.00 81.10 191 A 1 ATOM 1553 C CD2 . PHE A 0 191 . -3.632 -18.820 20.538 1.00 81.10 191 A 1 ATOM 1554 C CE1 . PHE A 0 191 . -0.927 -19.587 20.580 1.00 81.10 191 A 1 ATOM 1555 C CE2 . PHE A 0 191 . -3.116 -19.616 19.505 1.00 81.10 191 A 1 ATOM 1556 C CZ . PHE A 0 191 . -1.766 -19.999 19.531 1.00 81.10 191 A 1 ATOM 1557 N N . ALA A 0 192 . -2.964 -19.258 25.385 1.00 82.72 192 A 1 ATOM 1558 C CA . ALA A 0 192 . -2.330 -20.311 26.179 1.00 82.72 192 A 1 ATOM 1559 C C . ALA A 0 192 . -3.358 -21.177 26.937 1.00 82.72 192 A 1 ATOM 1560 C CB . ALA A 0 192 . -1.289 -19.670 27.101 1.00 82.72 192 A 1 ATOM 1561 O O . ALA A 0 192 . -3.141 -22.379 27.084 1.00 82.72 192 A 1 ATOM 1562 N N . GLN A 0 193 . -4.503 -20.613 27.350 1.00 84.97 193 A 1 ATOM 1563 C CA . GLN A 0 193 . -5.627 -21.394 27.891 1.00 84.97 193 A 1 ATOM 1564 C C . GLN A 0 193 . -6.231 -22.326 26.824 1.00 84.97 193 A 1 ATOM 1565 C CB . GLN A 0 193 . -6.712 -20.470 28.481 1.00 84.97 193 A 1 ATOM 1566 O O . GLN A 0 193 . -6.482 -23.499 27.107 1.00 84.97 193 A 1 ATOM 1567 C CG . GLN A 0 193 . -6.226 -19.681 29.706 1.00 84.97 193 A 1 ATOM 1568 C CD . GLN A 0 193 . -7.314 -18.821 30.346 1.00 84.97 193 A 1 ATOM 1569 N NE2 . GLN A 0 193 . -7.481 -18.890 31.651 1.00 84.97 193 A 1 ATOM 1570 O OE1 . GLN A 0 193 . -8.004 -18.037 29.703 1.00 84.97 193 A 1 ATOM 1571 N N . ILE A 0 194 . -6.407 -21.840 25.589 1.00 86.01 194 A 1 ATOM 1572 C CA . ILE A 0 194 . -6.886 -22.636 24.448 1.00 86.01 194 A 1 ATOM 1573 C C . ILE A 0 194 . -5.895 -23.762 24.121 1.00 86.01 194 A 1 ATOM 1574 C CB . ILE A 0 194 . -7.185 -21.723 23.233 1.00 86.01 194 A 1 ATOM 1575 O O . ILE A 0 194 . -6.305 -24.918 24.068 1.00 86.01 194 A 1 ATOM 1576 C CG1 . ILE A 0 194 . -8.416 -20.832 23.523 1.00 86.01 194 A 1 ATOM 1577 C CG2 . ILE A 0 194 . -7.433 -22.547 21.954 1.00 86.01 194 A 1 ATOM 1578 C CD1 . ILE A 0 194 . -8.540 -19.626 22.581 1.00 86.01 194 A 1 ATOM 1579 N N . LEU A 0 195 . -4.595 -23.470 23.990 1.00 85.58 195 A 1 ATOM 1580 C CA . LEU A 0 195 . -3.563 -24.487 23.746 1.00 85.58 195 A 1 ATOM 1581 C C . LEU A 0 195 . -3.505 -25.545 24.858 1.00 85.58 195 A 1 ATOM 1582 C CB . LEU A 0 195 . -2.183 -23.821 23.597 1.00 85.58 195 A 1 ATOM 1583 O O . LEU A 0 195 . -3.423 -26.737 24.566 1.00 85.58 195 A 1 ATOM 1584 C CG . LEU A 0 195 . -1.905 -23.144 22.242 1.00 85.58 195 A 1 ATOM 1585 C CD1 . LEU A 0 195 . -0.500 -22.543 22.294 1.00 85.58 195 A 1 ATOM 1586 C CD2 . LEU A 0 195 . -1.944 -24.137 21.078 1.00 85.58 195 A 1 ATOM 1587 N N . ALA A 0 196 . -3.583 -25.144 26.131 1.00 86.03 196 A 1 ATOM 1588 C CA . ALA A 0 196 . -3.628 -26.087 27.249 1.00 86.03 196 A 1 ATOM 1589 C C . ALA A 0 196 . -4.878 -26.987 27.195 1.00 86.03 196 A 1 ATOM 1590 C CB . ALA A 0 196 . -3.552 -25.300 28.561 1.00 86.03 196 A 1 ATOM 1591 O O . ALA A 0 196 . -4.779 -28.198 27.411 1.00 86.03 196 A 1 ATOM 1592 N N . SER A 0 197 . -6.037 -26.417 26.850 1.00 90.23 197 A 1 ATOM 1593 C CA . SER A 0 197 . -7.285 -27.163 26.664 1.00 90.23 197 A 1 ATOM 1594 C C . SER A 0 197 . -7.184 -28.155 25.500 1.00 90.23 197 A 1 ATOM 1595 C CB . SER A 0 197 . -8.447 -26.188 26.452 1.00 90.23 197 A 1 ATOM 1596 O O . SER A 0 197 . -7.451 -29.341 25.681 1.00 90.23 197 A 1 ATOM 1597 O OG . SER A 0 197 . -9.673 -26.886 26.521 1.00 90.23 197 A 1 ATOM 1598 N N . LEU A 0 198 . -6.703 -27.722 24.329 1.00 91.04 198 A 1 ATOM 1599 C CA . LEU A 0 198 . -6.544 -28.581 23.150 1.00 91.04 198 A 1 ATOM 1600 C C . LEU A 0 198 . -5.521 -29.706 23.377 1.00 91.04 198 A 1 ATOM 1601 C CB . LEU A 0 198 . -6.160 -27.727 21.930 1.00 91.04 198 A 1 ATOM 1602 O O . LEU A 0 198 . -5.765 -30.844 22.978 1.00 91.04 198 A 1 ATOM 1603 C CG . LEU A 0 198 . -7.261 -26.788 21.404 1.00 91.04 198 A 1 ATOM 1604 C CD1 . LEU A 0 198 . -6.673 -25.897 20.310 1.00 91.04 198 A 1 ATOM 1605 C CD2 . LEU A 0 198 . -8.445 -27.557 20.811 1.00 91.04 198 A 1 ATOM 1606 N N . ARG A 0 199 . -4.421 -29.446 24.097 1.00 89.10 199 A 1 ATOM 1607 C CA . ARG A 0 199 . -3.472 -30.493 24.523 1.00 89.10 199 A 1 ATOM 1608 C C . ARG A 0 199 . -4.128 -31.518 25.463 1.00 89.10 199 A 1 ATOM 1609 C CB . ARG A 0 199 . -2.232 -29.843 25.162 1.00 89.10 199 A 1 ATOM 1610 O O . ARG A 0 199 . -3.873 -32.714 25.324 1.00 89.10 199 A 1 ATOM 1611 C CG . ARG A 0 199 . -1.293 -29.166 24.140 1.00 89.10 199 A 1 ATOM 1612 C CD . ARG A 0 199 . -0.242 -28.340 24.896 1.00 89.10 199 A 1 ATOM 1613 N NE . ARG A 0 199 . 0.781 -27.716 24.028 1.00 89.10 199 A 1 ATOM 1614 N NH1 . ARG A 0 199 . 1.811 -26.473 25.665 1.00 89.10 199 A 1 ATOM 1615 N NH2 . ARG A 0 199 . 2.689 -26.544 23.629 1.00 89.10 199 A 1 ATOM 1616 C CZ . ARG A 0 199 . 1.749 -26.914 24.438 1.00 89.10 199 A 1 ATOM 1617 N N . LYS A 0 200 . -5.025 -31.089 26.364 1.00 90.93 200 A 1 ATOM 1618 C CA . LYS A 0 200 . -5.839 -31.995 27.201 1.00 90.93 200 A 1 ATOM 1619 C C . LYS A 0 200 . -6.855 -32.793 26.371 1.00 90.93 200 A 1 ATOM 1620 C CB . LYS A 0 200 . -6.505 -31.189 28.331 1.00 90.93 200 A 1 ATOM 1621 O O . LYS A 0 200 . -7.057 -33.974 26.645 1.00 90.93 200 A 1 ATOM 1622 C CG . LYS A 0 200 . -7.205 -32.084 29.367 1.00 90.93 200 A 1 ATOM 1623 C CD . LYS A 0 200 . -7.818 -31.232 30.487 1.00 90.93 200 A 1 ATOM 1624 C CE . LYS A 0 200 . -8.492 -32.130 31.531 1.00 90.93 200 A 1 ATOM 1625 N NZ . LYS A 0 200 . -9.085 -31.332 32.636 1.00 90.93 200 A 1 ATOM 1626 N N . VAL A 0 201 . -7.449 -32.191 25.336 1.00 92.56 201 A 1 ATOM 1627 C CA . VAL A 0 201 . -8.312 -32.895 24.369 1.00 92.56 201 A 1 ATOM 1628 C C . VAL A 0 201 . -7.520 -33.965 23.609 1.00 92.56 201 A 1 ATOM 1629 C CB . VAL A 0 201 . -9.038 -31.919 23.417 1.00 92.56 201 A 1 ATOM 1630 O O . VAL A 0 201 . -7.971 -35.105 23.591 1.00 92.56 201 A 1 ATOM 1631 C CG1 . VAL A 0 201 . -9.803 -32.641 22.300 1.00 92.56 201 A 1 ATOM 1632 C CG2 . VAL A 0 201 . -10.061 -31.074 24.189 1.00 92.56 201 A 1 ATOM 1633 N N . ARG A 0 202 . -6.316 -33.664 23.086 1.00 91.55 202 A 1 ATOM 1634 C CA . ARG A 0 202 . -5.418 -34.665 22.463 1.00 91.55 202 A 1 ATOM 1635 C C . ARG A 0 202 . -5.137 -35.834 23.410 1.00 91.55 202 A 1 ATOM 1636 C CB . ARG A 0 202 . -4.096 -34.008 21.997 1.00 91.55 202 A 1 ATOM 1637 O O . ARG A 0 202 . -5.285 -36.988 23.018 1.00 91.55 202 A 1 ATOM 1638 C CG . ARG A 0 202 . -3.120 -35.023 21.355 1.00 91.55 202 A 1 ATOM 1639 C CD . ARG A 0 202 . -1.702 -34.470 21.136 1.00 91.55 202 A 1 ATOM 1640 N NE . ARG A 0 202 . -0.756 -35.543 20.746 1.00 91.55 202 A 1 ATOM 1641 N NH1 . ARG A 0 202 . 0.279 -36.044 22.751 1.00 91.55 202 A 1 ATOM 1642 N NH2 . ARG A 0 202 . 0.873 -37.121 20.904 1.00 91.55 202 A 1 ATOM 1643 C CZ . ARG A 0 202 . 0.124 -36.221 21.471 1.00 91.55 202 A 1 ATOM 1644 N N . PHE A 0 203 . -4.756 -35.547 24.655 1.00 90.60 203 A 1 ATOM 1645 C CA . PHE A 0 203 . -4.466 -36.581 25.654 1.00 90.60 203 A 1 ATOM 1646 C C . PHE A 0 203 . -5.678 -37.494 25.907 1.00 90.60 203 A 1 ATOM 1647 C CB . PHE A 0 203 . -3.989 -35.900 26.943 1.00 90.60 203 A 1 ATOM 1648 O O . PHE A 0 203 . -5.563 -38.717 25.840 1.00 90.60 203 A 1 ATOM 1649 C CG . PHE A 0 203 . -3.660 -36.873 28.056 1.00 90.60 203 A 1 ATOM 1650 C CD1 . PHE A 0 203 . -4.584 -37.100 29.094 1.00 90.60 203 A 1 ATOM 1651 C CD2 . PHE A 0 203 . -2.437 -37.571 28.042 1.00 90.60 203 A 1 ATOM 1652 C CE1 . PHE A 0 203 . -4.275 -38.006 30.124 1.00 90.60 203 A 1 ATOM 1653 C CE2 . PHE A 0 203 . -2.137 -38.488 29.064 1.00 90.60 203 A 1 ATOM 1654 C CZ . PHE A 0 203 . -3.055 -38.705 30.106 1.00 90.60 203 A 1 ATOM 1655 N N . ASN A 0 204 . -6.862 -36.911 26.110 1.00 92.75 204 A 1 ATOM 1656 C CA . ASN A 0 204 . -8.095 -37.676 26.289 1.00 92.75 204 A 1 ATOM 1657 C C . ASN A 0 204 . -8.496 -38.456 25.023 1.00 92.75 204 A 1 ATOM 1658 C CB . ASN A 0 204 . -9.213 -36.717 26.721 1.00 92.75 204 A 1 ATOM 1659 O O . ASN A 0 204 . -9.009 -39.566 25.134 1.00 92.75 204 A 1 ATOM 1660 C CG . ASN A 0 204 . -9.075 -36.192 28.140 1.00 92.75 204 A 1 ATOM 1661 N ND2 . ASN A 0 204 . -9.891 -35.231 28.502 1.00 92.75 204 A 1 ATOM 1662 O OD1 . ASN A 0 204 . -8.295 -36.639 28.964 1.00 92.75 204 A 1 ATOM 1663 N N . PHE A 0 205 . -8.253 -37.913 23.827 1.00 92.88 205 A 1 ATOM 1664 C CA . PHE A 0 205 . -8.528 -38.588 22.557 1.00 92.88 205 A 1 ATOM 1665 C C . PHE A 0 205 . -7.688 -39.862 22.400 1.00 92.88 205 A 1 ATOM 1666 C CB . PHE A 0 205 . -8.288 -37.607 21.400 1.00 92.88 205 A 1 ATOM 1667 O O . PHE A 0 205 . -8.234 -40.915 22.066 1.00 92.88 205 A 1 ATOM 1668 C CG . PHE A 0 205 . -8.632 -38.184 20.044 1.00 92.88 205 A 1 ATOM 1669 C CD1 . PHE A 0 205 . -7.692 -38.972 19.353 1.00 92.88 205 A 1 ATOM 1670 C CD2 . PHE A 0 205 . -9.904 -37.960 19.485 1.00 92.88 205 A 1 ATOM 1671 C CE1 . PHE A 0 205 . -8.029 -39.538 18.114 1.00 92.88 205 A 1 ATOM 1672 C CE2 . PHE A 0 205 . -10.231 -38.509 18.233 1.00 92.88 205 A 1 ATOM 1673 C CZ . PHE A 0 205 . -9.290 -39.295 17.547 1.00 92.88 205 A 1 ATOM 1674 N N . ILE A 0 206 . -6.387 -39.792 22.710 1.00 90.26 206 A 1 ATOM 1675 C CA . ILE A 0 206 . -5.477 -40.950 22.730 1.00 90.26 206 A 1 ATOM 1676 C C . ILE A 0 206 . -5.993 -42.019 23.705 1.00 90.26 206 A 1 ATOM 1677 C CB . ILE A 0 206 . -4.038 -40.477 23.059 1.00 90.26 206 A 1 ATOM 1678 O O . ILE A 0 206 . -6.118 -43.183 23.326 1.00 90.26 206 A 1 ATOM 1679 C CG1 . ILE A 0 206 . -3.465 -39.691 21.855 1.00 90.26 206 A 1 ATOM 1680 C CG2 . ILE A 0 206 . -3.109 -41.651 23.420 1.00 90.26 206 A 1 ATOM 1681 C CD1 . ILE A 0 206 . -2.179 -38.912 22.158 1.00 90.26 206 A 1 ATOM 1682 N N . LEU A 0 207 . -6.379 -41.628 24.928 1.00 89.82 207 A 1 ATOM 1683 C CA . LEU A 0 207 . -6.936 -42.554 25.925 1.00 89.82 207 A 1 ATOM 1684 C C . LEU A 0 207 . -8.241 -43.230 25.470 1.00 89.82 207 A 1 ATOM 1685 C CB . LEU A 0 207 . -7.187 -41.810 27.250 1.00 89.82 207 A 1 ATOM 1686 O O . LEU A 0 207 . -8.432 -44.418 25.719 1.00 89.82 207 A 1 ATOM 1687 C CG . LEU A 0 207 . -5.934 -41.384 28.033 1.00 89.82 207 A 1 ATOM 1688 C CD1 . LEU A 0 207 . -6.383 -40.622 29.281 1.00 89.82 207 A 1 ATOM 1689 C CD2 . LEU A 0 207 . -5.089 -42.576 28.489 1.00 89.82 207 A 1 ATOM 1690 N N . LEU A 0 208 . -9.143 -42.490 24.816 1.00 90.68 208 A 1 ATOM 1691 C CA . LEU A 0 208 . -10.450 -43.001 24.382 1.00 90.68 208 A 1 ATOM 1692 C C . LEU A 0 208 . -10.370 -43.914 23.151 1.00 90.68 208 A 1 ATOM 1693 C CB . LEU A 0 208 . -11.382 -41.811 24.091 1.00 90.68 208 A 1 ATOM 1694 O O . LEU A 0 208 . -11.179 -44.829 23.015 1.00 90.68 208 A 1 ATOM 1695 C CG . LEU A 0 208 . -11.902 -41.081 25.342 1.00 90.68 208 A 1 ATOM 1696 C CD1 . LEU A 0 208 . -12.596 -39.785 24.919 1.00 90.68 208 A 1 ATOM 1697 C CD2 . LEU A 0 208 . -12.914 -41.923 26.125 1.00 90.68 208 A 1 ATOM 1698 N N . THR A 0 209 . -9.427 -43.661 22.243 1.00 88.41 209 A 1 ATOM 1699 C CA . THR A 0 209 . -9.322 -44.385 20.964 1.00 88.41 209 A 1 ATOM 1700 C C . THR A 0 209 . -8.258 -45.483 20.975 1.00 88.41 209 A 1 ATOM 1701 C CB . THR A 0 209 . -9.064 -43.413 19.809 1.00 88.41 209 A 1 ATOM 1702 O O . THR A 0 209 . -8.306 -46.388 20.138 1.00 88.41 209 A 1 ATOM 1703 C CG2 . THR A 0 209 . -10.200 -42.407 19.617 1.00 88.41 209 A 1 ATOM 1704 O OG1 . THR A 0 209 . -7.887 -42.690 20.051 1.00 88.41 209 A 1 ATOM 1705 N N . ASN A 0 210 . -7.326 -45.439 21.935 1.00 84.67 210 A 1 ATOM 1706 C CA . ASN A 0 210 . -6.187 -46.350 22.053 1.00 84.67 210 A 1 ATOM 1707 C C . ASN A 0 210 . -5.347 -46.418 20.756 1.00 84.67 210 A 1 ATOM 1708 C CB . ASN A 0 210 . -6.681 -47.703 22.603 1.00 84.67 210 A 1 ATOM 1709 O O . ASN A 0 210 . -4.875 -47.488 20.357 1.00 84.67 210 A 1 ATOM 1710 C CG . ASN A 0 210 . -5.575 -48.559 23.194 1.00 84.67 210 A 1 ATOM 1711 N ND2 . ASN A 0 210 . -5.787 -49.852 23.292 1.00 84.67 210 A 1 ATOM 1712 O OD1 . ASN A 0 210 . -4.538 -48.102 23.635 1.00 84.67 210 A 1 ATOM 1713 N N . VAL A 0 211 . -5.209 -45.274 20.071 1.00 85.64 211 A 1 ATOM 1714 C CA . VAL A 0 211 . -4.277 -45.082 18.949 1.00 85.64 211 A 1 ATOM 1715 C C . VAL A 0 211 . -2.996 -44.422 19.457 1.00 85.64 211 A 1 ATOM 1716 C CB . VAL A 0 211 . -4.887 -44.311 17.754 1.00 85.64 211 A 1 ATOM 1717 O O . VAL A 0 211 . -3.034 -43.529 20.301 1.00 85.64 211 A 1 ATOM 1718 C CG1 . VAL A 0 211 . -6.195 -44.952 17.276 1.00 85.64 211 A 1 ATOM 1719 C CG2 . VAL A 0 211 . -5.116 -42.822 18.021 1.00 85.64 211 A 1 ATOM 1720 N N . THR A 0 212 . -1.852 -44.870 18.955 1.00 77.58 212 A 1 ATOM 1721 C CA . THR A 0 212 . -0.534 -44.327 19.307 1.00 77.58 212 A 1 ATOM 1722 C C . THR A 0 212 . -0.172 -43.173 18.382 1.00 77.58 212 A 1 ATOM 1723 C CB . THR A 0 212 . 0.543 -45.414 19.190 1.00 77.58 212 A 1 ATOM 1724 O O . THR A 0 212 . -0.266 -43.329 17.164 1.00 77.58 212 A 1 ATOM 1725 C CG2 . THR A 0 212 . 0.382 -46.487 20.267 1.00 77.58 212 A 1 ATOM 1726 O OG1 . THR A 0 212 . 0.440 -46.055 17.935 1.00 77.58 212 A 1 ATOM 1727 N N . SER A 0 213 . 0.307 -42.055 18.928 1.00 70.35 213 A 1 ATOM 1728 C CA . SER A 0 213 . 0.905 -41.003 18.103 1.00 70.35 213 A 1 ATOM 1729 C C . SER A 0 213 . 2.220 -41.493 17.493 1.00 70.35 213 A 1 ATOM 1730 C CB . SER A 0 213 . 1.152 -39.745 18.930 1.00 70.35 213 A 1 ATOM 1731 O O . SER A 0 213 . 3.018 -42.170 18.139 1.00 70.35 213 A 1 ATOM 1732 O OG . SER A 0 213 . 1.806 -38.759 18.151 1.00 70.35 213 A 1 ATOM 1733 N N . THR A 0 214 . 2.488 -41.104 16.249 1.00 63.29 214 A 1 ATOM 1734 C CA . THR A 0 214 . 3.793 -41.306 15.599 1.00 63.29 214 A 1 ATOM 1735 C C . THR A 0 214 . 4.823 -40.241 16.009 1.00 63.29 214 A 1 ATOM 1736 C CB . THR A 0 214 . 3.620 -41.342 14.072 1.00 63.29 214 A 1 ATOM 1737 O O . THR A 0 214 . 5.973 -40.296 15.575 1.00 63.29 214 A 1 ATOM 1738 C CG2 . THR A 0 214 . 2.793 -42.545 13.619 1.00 63.29 214 A 1 ATOM 1739 O OG1 . THR A 0 214 . 2.942 -40.185 13.642 1.00 63.29 214 A 1 ATOM 1740 N N . ARG A 0 215 . 4.430 -39.261 16.842 1.00 61.08 215 A 1 ATOM 1741 C CA . ARG A 0 215 . 5.160 -38.008 17.115 1.00 61.08 215 A 1 ATOM 1742 C C . ARG A 0 215 . 5.483 -37.765 18.600 1.00 61.08 215 A 1 ATOM 1743 C CB . ARG A 0 215 . 4.359 -36.842 16.501 1.00 61.08 215 A 1 ATOM 1744 O O . ARG A 0 215 . 5.886 -36.659 18.965 1.00 61.08 215 A 1 ATOM 1745 C CG . ARG A 0 215 . 4.287 -36.894 14.963 1.00 61.08 215 A 1 ATOM 1746 C CD . ARG A 0 215 . 3.333 -35.815 14.435 1.00 61.08 215 A 1 ATOM 1747 N NE . ARG A 0 215 . 3.589 -35.491 13.013 1.00 61.08 215 A 1 ATOM 1748 N NH1 . ARG A 0 215 . 3.342 -33.223 13.194 1.00 61.08 215 A 1 ATOM 1749 N NH2 . ARG A 0 215 . 4.002 -34.090 11.256 1.00 61.08 215 A 1 ATOM 1750 C CZ . ARG A 0 215 . 3.640 -34.277 12.491 1.00 61.08 215 A 1 ATOM 1751 N N . ASP A 0 216 . 5.384 -38.787 19.453 1.00 54.67 216 A 1 ATOM 1752 C CA . ASP A 0 216 . 5.533 -38.686 20.922 1.00 54.67 216 A 1 ATOM 1753 C C . ASP A 0 216 . 6.916 -38.212 21.442 1.00 54.67 216 A 1 ATOM 1754 C CB . ASP A 0 216 . 5.116 -40.021 21.575 1.00 54.67 216 A 1 ATOM 1755 O O . ASP A 0 216 . 7.101 -38.041 22.646 1.00 54.67 216 A 1 ATOM 1756 C CG . ASP A 0 216 . 3.593 -40.204 21.696 1.00 54.67 216 A 1 ATOM 1757 O OD1 . ASP A 0 216 . 2.866 -39.181 21.821 1.00 54.67 216 A 1 ATOM 1758 O OD2 . ASP A 0 216 . 3.159 -41.375 21.678 1.00 54.67 216 A 1 ATOM 1759 N N . SER A 0 217 . 7.893 -37.921 20.576 1.00 47.89 217 A 1 ATOM 1760 C CA . SER A 0 217 . 9.200 -37.376 20.981 1.00 47.89 217 A 1 ATOM 1761 C C . SER A 0 217 . 9.196 -35.883 21.347 1.00 47.89 217 A 1 ATOM 1762 C CB . SER A 0 217 . 10.240 -37.645 19.892 1.00 47.89 217 A 1 ATOM 1763 O O . SER A 0 217 . 10.145 -35.429 21.987 1.00 47.89 217 A 1 ATOM 1764 O OG . SER A 0 217 . 9.892 -36.988 18.686 1.00 47.89 217 A 1 ATOM 1765 N N . ARG A 0 218 . 8.165 -35.106 20.964 1.00 53.86 218 A 1 ATOM 1766 C CA . ARG A 0 218 . 8.091 -33.648 21.232 1.00 53.86 218 A 1 ATOM 1767 C C . ARG A 0 218 . 7.092 -33.228 22.320 1.00 53.86 218 A 1 ATOM 1768 C CB . ARG A 0 218 . 7.888 -32.865 19.917 1.00 53.86 218 A 1 ATOM 1769 O O . ARG A 0 218 . 7.215 -32.124 22.843 1.00 53.86 218 A 1 ATOM 1770 C CG . ARG A 0 218 . 9.175 -32.846 19.067 1.00 53.86 218 A 1 ATOM 1771 C CD . ARG A 0 218 . 9.111 -31.872 17.877 1.00 53.86 218 A 1 ATOM 1772 N NE . ARG A 0 218 . 8.264 -32.369 16.772 1.00 53.86 218 A 1 ATOM 1773 N NH1 . ARG A 0 218 . 8.001 -30.379 15.623 1.00 53.86 218 A 1 ATOM 1774 N NH2 . ARG A 0 218 . 6.971 -32.167 14.896 1.00 53.86 218 A 1 ATOM 1775 C CZ . ARG A 0 218 . 7.767 -31.647 15.779 1.00 53.86 218 A 1 ATOM 1776 N N . PHE A 0 219 . 6.155 -34.093 22.714 1.00 53.69 219 A 1 ATOM 1777 C CA . PHE A 0 219 . 5.130 -33.798 23.727 1.00 53.69 219 A 1 ATOM 1778 C C . PHE A 0 219 . 5.363 -34.647 24.988 1.00 53.69 219 A 1 ATOM 1779 C CB . PHE A 0 219 . 3.735 -34.004 23.116 1.00 53.69 219 A 1 ATOM 1780 O O . PHE A 0 219 . 4.927 -35.790 25.072 1.00 53.69 219 A 1 ATOM 1781 C CG . PHE A 0 219 . 3.427 -33.111 21.924 1.00 53.69 219 A 1 ATOM 1782 C CD1 . PHE A 0 219 . 3.121 -31.748 22.116 1.00 53.69 219 A 1 ATOM 1783 C CD2 . PHE A 0 219 . 3.439 -33.644 20.619 1.00 53.69 219 A 1 ATOM 1784 C CE1 . PHE A 0 219 . 2.824 -30.925 21.013 1.00 53.69 219 A 1 ATOM 1785 C CE2 . PHE A 0 219 . 3.137 -32.822 19.518 1.00 53.69 219 A 1 ATOM 1786 C CZ . PHE A 0 219 . 2.828 -31.464 19.714 1.00 53.69 219 A 1 ATOM 1787 N N . GLY A 0 220 . 6.110 -34.106 25.954 1.00 38.79 220 A 1 ATOM 1788 C CA . GLY A 0 220 . 6.744 -34.894 27.019 1.00 38.79 220 A 1 ATOM 1789 C C . GLY A 0 220 . 5.826 -35.706 27.954 1.00 38.79 220 A 1 ATOM 1790 O O . GLY A 0 220 . 5.033 -35.129 28.688 1.00 38.79 220 A 1 ATOM 1791 N N . ALA A 0 221 . 6.110 -37.018 28.004 1.00 33.36 221 A 1 ATOM 1792 C CA . ALA A 0 221 . 5.962 -37.986 29.110 1.00 33.36 221 A 1 ATOM 1793 C C . ALA A 0 221 . 4.569 -38.273 29.728 1.00 33.36 221 A 1 ATOM 1794 C CB . ALA A 0 221 . 6.981 -37.622 30.202 1.00 33.36 221 A 1 ATOM 1795 O O . ALA A 0 221 . 3.934 -37.387 30.281 1.00 33.36 221 A 1 ATOM 1796 N N . VAL A 0 222 . 4.186 -39.564 29.797 1.00 36.71 222 A 1 ATOM 1797 C CA . VAL A 0 222 . 4.356 -40.471 30.970 1.00 36.71 222 A 1 ATOM 1798 C C . VAL A 0 222 . 4.396 -41.943 30.473 1.00 36.71 222 A 1 ATOM 1799 C CB . VAL A 0 222 . 3.291 -40.255 32.089 1.00 36.71 222 A 1 ATOM 1800 O O . VAL A 0 222 . 3.916 -42.247 29.387 1.00 36.71 222 A 1 ATOM 1801 C CG1 . VAL A 0 222 . 3.256 -41.375 33.145 1.00 36.71 222 A 1 ATOM 1802 C CG2 . VAL A 0 222 . 3.559 -38.979 32.910 1.00 36.71 222 A 1 ATOM 1803 N N . GLN A 0 223 . 5.041 -42.841 31.231 1.00 34.62 223 A 1 ATOM 1804 C CA . GLN A 0 223 . 5.331 -44.250 30.892 1.00 34.62 223 A 1 ATOM 1805 C C . GLN A 0 223 . 4.096 -45.184 30.827 1.00 34.62 223 A 1 ATOM 1806 C CB . GLN A 0 223 . 6.272 -44.824 31.968 1.00 34.62 223 A 1 ATOM 1807 O O . GLN A 0 223 . 3.143 -44.976 31.580 1.00 34.62 223 A 1 ATOM 1808 C CG . GLN A 0 223 . 7.633 -44.119 32.078 1.00 34.62 223 A 1 ATOM 1809 C CD . GLN A 0 223 . 8.498 -44.680 33.207 1.00 34.62 223 A 1 ATOM 1810 N NE2 . GLN A 0 223 . 9.748 -44.285 33.295 1.00 34.62 223 A 1 ATOM 1811 O OE1 . GLN A 0 223 . 8.083 -45.460 34.044 1.00 34.62 223 A 1 ATOM 1812 N N . PRO A 0 224 . 4.137 -46.279 30.035 1.00 35.87 224 A 1 ATOM 1813 C CA . PRO A 0 224 . 3.133 -47.341 30.083 1.00 35.87 224 A 1 ATOM 1814 C C . PRO A 0 224 . 3.337 -48.265 31.298 1.00 35.87 224 A 1 ATOM 1815 C CB . PRO A 0 224 . 3.285 -48.098 28.761 1.00 35.87 224 A 1 ATOM 1816 O O . PRO A 0 224 . 4.424 -48.800 31.518 1.00 35.87 224 A 1 ATOM 1817 C CG . PRO A 0 224 . 4.780 -47.970 28.459 1.00 35.87 224 A 1 ATOM 1818 C CD . PRO A 0 224 . 5.144 -46.594 29.026 1.00 35.87 224 A 1 ATOM 1819 N N . ILE A 0 225 . 2.270 -48.497 32.064 1.00 36.07 225 A 1 ATOM 1820 C CA . ILE A 0 225 . 2.261 -49.445 33.188 1.00 36.07 225 A 1 ATOM 1821 C C . ILE A 0 225 . 2.179 -50.879 32.644 1.00 36.07 225 A 1 ATOM 1822 C CB . ILE A 0 225 . 1.107 -49.111 34.168 1.00 36.07 225 A 1 ATOM 1823 O O . ILE A 0 225 . 1.229 -51.230 31.948 1.00 36.07 225 A 1 ATOM 1824 C CG1 . ILE A 0 225 . 1.347 -47.723 34.812 1.00 36.07 225 A 1 ATOM 1825 C CG2 . ILE A 0 225 . 0.957 -50.196 35.254 1.00 36.07 225 A 1 ATOM 1826 C CD1 . ILE A 0 225 . 0.182 -47.207 35.667 1.00 36.07 225 A 1 ATOM 1827 N N . GLN A 0 226 . 3.156 -51.721 32.990 1.00 32.95 226 A 1 ATOM 1828 C CA . GLN A 0 226 . 3.101 -53.166 32.748 1.00 32.95 226 A 1 ATOM 1829 C C . GLN A 0 226 . 2.373 -53.885 33.890 1.00 32.95 226 A 1 ATOM 1830 C CB . GLN A 0 226 . 4.518 -53.748 32.604 1.00 32.95 226 A 1 ATOM 1831 O O . GLN A 0 226 . 2.737 -53.737 35.056 1.00 32.95 226 A 1 ATOM 1832 C CG . GLN A 0 226 . 5.189 -53.416 31.263 1.00 32.95 226 A 1 ATOM 1833 C CD . GLN A 0 226 . 6.583 -54.032 31.138 1.00 32.95 226 A 1 ATOM 1834 N NE2 . GLN A 0 226 . 7.096 -54.195 29.938 1.00 32.95 226 A 1 ATOM 1835 O OE1 . GLN A 0 226 . 7.249 -54.376 32.099 1.00 32.95 226 A 1 ATOM 1836 N N . SER A 0 227 . 1.396 -54.730 33.554 1.00 36.20 227 A 1 ATOM 1837 C CA . SER A 0 227 . 0.911 -55.821 34.413 1.00 36.20 227 A 1 ATOM 1838 C C . SER A 0 227 . 0.325 -56.951 33.554 1.00 36.20 227 A 1 ATOM 1839 C CB . SER A 0 227 . -0.140 -55.347 35.428 1.00 36.20 227 A 1 ATOM 1840 O O . SER A 0 227 . -0.815 -56.881 33.113 1.00 36.20 227 A 1 ATOM 1841 O OG . SER A 0 227 . 0.329 -54.268 36.213 1.00 36.20 227 A 1 ATOM 1842 N N . THR A 0 228 . 1.167 -57.956 33.299 1.00 35.83 228 A 1 ATOM 1843 C CA . THR A 0 228 . 0.886 -59.398 33.482 1.00 35.83 228 A 1 ATOM 1844 C C . THR A 0 228 . -0.385 -60.036 32.890 1.00 35.83 228 A 1 ATOM 1845 C CB . THR A 0 228 . 0.991 -59.764 34.973 1.00 35.83 228 A 1 ATOM 1846 O O . THR A 0 228 . -1.437 -60.032 33.518 1.00 35.83 228 A 1 ATOM 1847 C CG2 . THR A 0 228 . 2.394 -59.510 35.530 1.00 35.83 228 A 1 ATOM 1848 O OG1 . THR A 0 228 . 0.088 -58.986 35.725 1.00 35.83 228 A 1 ATOM 1849 N N . GLU A 0 229 . -0.163 -60.713 31.756 1.00 34.44 229 A 1 ATOM 1850 C CA . GLU A 0 229 . -0.426 -62.151 31.501 1.00 34.44 229 A 1 ATOM 1851 C C . GLU A 0 229 . -1.855 -62.755 31.439 1.00 34.44 229 A 1 ATOM 1852 C CB . GLU A 0 229 . 0.548 -63.025 32.329 1.00 34.44 229 A 1 ATOM 1853 O O . GLU A 0 229 . -2.736 -62.508 32.254 1.00 34.44 229 A 1 ATOM 1854 C CG . GLU A 0 229 . 1.991 -62.871 31.804 1.00 34.44 229 A 1 ATOM 1855 C CD . GLU A 0 229 . 3.070 -63.621 32.605 1.00 34.44 229 A 1 ATOM 1856 O OE1 . GLU A 0 229 . 4.175 -63.778 32.035 1.00 34.44 229 A 1 ATOM 1857 O OE2 . GLU A 0 229 . 2.845 -63.916 33.799 1.00 34.44 229 A 1 ATOM 1858 N N . ASP A 0 230 . -1.971 -63.662 30.455 1.00 34.57 230 A 1 ATOM 1859 C CA . ASP A 0 230 . -2.878 -64.809 30.286 1.00 34.57 230 A 1 ATOM 1860 C C . ASP A 0 230 . -4.394 -64.629 30.050 1.00 34.57 230 A 1 ATOM 1861 C CB . ASP A 0 230 . -2.555 -65.880 31.339 1.00 34.57 230 A 1 ATOM 1862 O O . ASP A 0 230 . -5.165 -64.198 30.901 1.00 34.57 230 A 1 ATOM 1863 C CG . ASP A 0 230 . -1.136 -66.449 31.192 1.00 34.57 230 A 1 ATOM 1864 O OD1 . ASP A 0 230 . -0.490 -66.158 30.153 1.00 34.57 230 A 1 ATOM 1865 O OD2 . ASP A 0 230 . -0.754 -67.248 32.072 1.00 34.57 230 A 1 ATOM 1866 N N . GLY A 0 231 . -4.864 -65.125 28.890 1.00 32.76 231 A 1 ATOM 1867 C CA . GLY A 0 231 . -6.302 -65.268 28.614 1.00 32.76 231 A 1 ATOM 1868 C C . GLY A 0 231 . -6.688 -65.470 27.145 1.00 32.76 231 A 1 ATOM 1869 O O . GLY A 0 231 . -7.315 -64.612 26.534 1.00 32.76 231 A 1 ATOM 1870 N N . ASN A 0 232 . -6.340 -66.618 26.565 1.00 32.05 232 A 1 ATOM 1871 C CA . ASN A 0 232 . -6.693 -67.000 25.192 1.00 32.05 232 A 1 ATOM 1872 C C . ASN A 0 232 . -8.227 -67.045 24.969 1.00 32.05 232 A 1 ATOM 1873 C CB . ASN A 0 232 . -6.059 -68.397 24.965 1.00 32.05 232 A 1 ATOM 1874 O O . ASN A 0 232 . -8.898 -67.842 25.625 1.00 32.05 232 A 1 ATOM 1875 C CG . ASN A 0 232 . -5.424 -68.624 23.611 1.00 32.05 232 A 1 ATOM 1876 N ND2 . ASN A 0 232 . -4.744 -69.736 23.454 1.00 32.05 232 A 1 ATOM 1877 O OD1 . ASN A 0 232 . -5.500 -67.826 22.694 1.00 32.05 232 A 1 ATOM 1878 N N . SER A 0 233 . -8.782 -66.284 24.012 1.00 34.77 233 A 1 ATOM 1879 C CA . SER A 0 233 . -9.999 -66.660 23.252 1.00 34.77 233 A 1 ATOM 1880 C C . SER A 0 233 . -10.266 -65.725 22.070 1.00 34.77 233 A 1 ATOM 1881 C CB . SER A 0 233 . -11.269 -66.702 24.112 1.00 34.77 233 A 1 ATOM 1882 O O . SER A 0 233 . -10.544 -64.538 22.224 1.00 34.77 233 A 1 ATOM 1883 O OG . SER A 0 233 . -11.361 -67.973 24.719 1.00 34.77 233 A 1 ATOM 1884 N N . SER A 0 234 . -10.237 -66.288 20.866 1.00 33.24 234 A 1 ATOM 1885 C CA . SER A 0 234 . -10.589 -65.610 19.623 1.00 33.24 234 A 1 ATOM 1886 C C . SER A 0 234 . -12.108 -65.452 19.488 1.00 33.24 234 A 1 ATOM 1887 C CB . SER A 0 234 . -10.005 -66.407 18.446 1.00 33.24 234 A 1 ATOM 1888 O O . SER A 0 234 . -12.844 -66.434 19.432 1.00 33.24 234 A 1 ATOM 1889 O OG . SER A 0 234 . -10.190 -67.802 18.623 1.00 33.24 234 A 1 ATOM 1890 N N . SER A 0 235 . -12.594 -64.213 19.362 1.00 36.73 235 A 1 ATOM 1891 C CA . SER A 0 235 . -13.954 -63.954 18.871 1.00 36.73 235 A 1 ATOM 1892 C C . SER A 0 235 . -13.966 -62.826 17.839 1.00 36.73 235 A 1 ATOM 1893 C CB . SER A 0 235 . -14.980 -63.786 19.994 1.00 36.73 235 A 1 ATOM 1894 O O . SER A 0 235 . -13.804 -61.640 18.106 1.00 36.73 235 A 1 ATOM 1895 O OG . SER A 0 235 . -14.666 -62.719 20.854 1.00 36.73 235 A 1 ATOM 1896 N N . HIS A 0 236 . -14.125 -63.276 16.605 1.00 32.94 236 A 1 ATOM 1897 C CA . HIS A 0 236 . -14.228 -62.540 15.359 1.00 32.94 236 A 1 ATOM 1898 C C . HIS A 0 236 . -15.397 -61.520 15.358 1.00 32.94 236 A 1 ATOM 1899 C CB . HIS A 0 236 . -14.363 -63.680 14.327 1.00 32.94 236 A 1 ATOM 1900 O O . HIS A 0 236 . -16.488 -61.806 14.864 1.00 32.94 236 A 1 ATOM 1901 C CG . HIS A 0 236 . -14.545 -63.314 12.883 1.00 32.94 236 A 1 ATOM 1902 C CD2 . HIS A 0 236 . -13.768 -63.733 11.837 1.00 32.94 236 A 1 ATOM 1903 N ND1 . HIS A 0 236 . -15.653 -62.708 12.348 1.00 32.94 236 A 1 ATOM 1904 C CE1 . HIS A 0 236 . -15.545 -62.743 11.011 1.00 32.94 236 A 1 ATOM 1905 N NE2 . HIS A 0 236 . -14.405 -63.351 10.654 1.00 32.94 236 A 1 ATOM 1906 N N . LEU A 0 237 . -15.154 -60.297 15.844 1.00 36.12 237 A 1 ATOM 1907 C CA . LEU A 0 237 . -15.818 -59.083 15.345 1.00 36.12 237 A 1 ATOM 1908 C C . LEU A 0 237 . -14.842 -58.431 14.350 1.00 36.12 237 A 1 ATOM 1909 C CB . LEU A 0 237 . -16.188 -58.116 16.491 1.00 36.12 237 A 1 ATOM 1910 O O . LEU A 0 237 . -13.749 -58.028 14.721 1.00 36.12 237 A 1 ATOM 1911 C CG . LEU A 0 237 . -17.589 -58.329 17.096 1.00 36.12 237 A 1 ATOM 1912 C CD1 . LEU A 0 237 . -17.679 -59.591 17.953 1.00 36.12 237 A 1 ATOM 1913 C CD2 . LEU A 0 237 . -17.967 -57.129 17.966 1.00 36.12 237 A 1 ATOM 1914 N N . GLY A 0 238 . -15.128 -58.321 13.059 1.00 35.21 238 A 1 ATOM 1915 C CA . GLY A 0 238 . -16.440 -58.039 12.476 1.00 35.21 238 A 1 ATOM 1916 C C . GLY A 0 238 . -16.383 -56.711 11.715 1.00 35.21 238 A 1 ATOM 1917 O O . GLY A 0 238 . -17.175 -55.822 11.992 1.00 35.21 238 A 1 ATOM 1918 N N . CYS A 0 239 . -15.390 -56.576 10.825 1.00 33.80 239 A 1 ATOM 1919 C CA . CYS A 0 239 . -15.146 -55.547 9.794 1.00 33.80 239 A 1 ATOM 1920 C C . CYS A 0 239 . -15.212 -54.031 10.127 1.00 33.80 239 A 1 ATOM 1921 C CB . CYS A 0 239 . -15.980 -55.904 8.554 1.00 33.80 239 A 1 ATOM 1922 O O . CYS A 0 239 . -14.622 -53.250 9.388 1.00 33.80 239 A 1 ATOM 1923 S SG . CYS A 0 239 . -15.021 -55.514 7.064 1.00 33.80 239 A 1 ATOM 1924 N N . SER A 0 240 . -15.851 -53.579 11.211 1.00 50.80 240 A 1 ATOM 1925 C CA . SER A 0 240 . -16.045 -52.146 11.510 1.00 50.80 240 A 1 ATOM 1926 C C . SER A 0 240 . -14.961 -51.539 12.412 1.00 50.80 240 A 1 ATOM 1927 C CB . SER A 0 240 . -17.422 -51.944 12.147 1.00 50.80 240 A 1 ATOM 1928 O O . SER A 0 240 . -14.723 -50.335 12.367 1.00 50.80 240 A 1 ATOM 1929 O OG . SER A 0 240 . -17.783 -50.579 12.136 1.00 50.80 240 A 1 ATOM 1930 N N . GLY A 0 241 . -14.283 -52.353 13.230 1.00 54.35 241 A 1 ATOM 1931 C CA . GLY A 0 241 . -13.260 -51.870 14.170 1.00 54.35 241 A 1 ATOM 1932 C C . GLY A 0 241 . -11.963 -51.391 13.503 1.00 54.35 241 A 1 ATOM 1933 O O . GLY A 0 241 . -11.247 -50.580 14.083 1.00 54.35 241 A 1 ATOM 1934 N N . GLY A 0 242 . -11.673 -51.865 12.285 1.00 66.52 242 A 1 ATOM 1935 C CA . GLY A 0 242 . -10.520 -51.418 11.498 1.00 66.52 242 A 1 ATOM 1936 C C . GLY A 0 242 . -10.690 -49.982 11.006 1.00 66.52 242 A 1 ATOM 1937 O O . GLY A 0 242 . -9.838 -49.143 11.282 1.00 66.52 242 A 1 ATOM 1938 N N . GLN A 0 243 . -11.828 -49.683 10.369 1.00 75.13 243 A 1 ATOM 1939 C CA . GLN A 0 243 . -12.123 -48.345 9.849 1.00 75.13 243 A 1 ATOM 1940 C C . GLN A 0 243 . -12.104 -47.288 10.961 1.00 75.13 243 A 1 ATOM 1941 C CB . GLN A 0 243 . -13.479 -48.362 9.121 1.00 75.13 243 A 1 ATOM 1942 O O . GLN A 0 243 . -11.443 -46.266 10.820 1.00 75.13 243 A 1 ATOM 1943 C CG . GLN A 0 243 . -13.683 -47.098 8.267 1.00 75.13 243 A 1 ATOM 1944 C CD . GLN A 0 243 . -12.664 -46.982 7.134 1.00 75.13 243 A 1 ATOM 1945 N NE2 . GLN A 0 243 . -12.259 -45.788 6.768 1.00 75.13 243 A 1 ATOM 1946 O OE1 . GLN A 0 243 . -12.204 -47.970 6.582 1.00 75.13 243 A 1 ATOM 1947 N N . ASN A 0 244 . -12.732 -47.574 12.107 1.00 80.80 244 A 1 ATOM 1948 C CA . ASN A 0 244 . -12.752 -46.645 13.240 1.00 80.80 244 A 1 ATOM 1949 C C . ASN A 0 244 . -11.343 -46.340 13.781 1.00 80.80 244 A 1 ATOM 1950 C CB . ASN A 0 244 . -13.650 -47.212 14.355 1.00 80.80 244 A 1 ATOM 1951 O O . ASN A 0 244 . -11.089 -45.212 14.193 1.00 80.80 244 A 1 ATOM 1952 C CG . ASN A 0 244 . -15.127 -47.267 14.000 1.00 80.80 244 A 1 ATOM 1953 N ND2 . ASN A 0 244 . -15.963 -47.660 14.931 1.00 80.80 244 A 1 ATOM 1954 O OD1 . ASN A 0 244 . -15.565 -46.978 12.903 1.00 80.80 244 A 1 ATOM 1955 N N . LYS A 0 245 . -10.418 -47.313 13.769 1.00 84.06 245 A 1 ATOM 1956 C CA . LYS A 0 245 . -9.018 -47.086 14.170 1.00 84.06 245 A 1 ATOM 1957 C C . LYS A 0 245 . -8.229 -46.281 13.139 1.00 84.06 245 A 1 ATOM 1958 C CB . LYS A 0 245 . -8.307 -48.414 14.458 1.00 84.06 245 A 1 ATOM 1959 O O . LYS A 0 245 . -7.422 -45.452 13.543 1.00 84.06 245 A 1 ATOM 1960 C CG . LYS A 0 245 . -8.678 -48.960 15.841 1.00 84.06 245 A 1 ATOM 1961 C CD . LYS A 0 245 . -7.765 -50.135 16.204 1.00 84.06 245 A 1 ATOM 1962 C CE . LYS A 0 245 . -8.025 -50.553 17.653 1.00 84.06 245 A 1 ATOM 1963 N NZ . LYS A 0 245 . -6.923 -51.397 18.175 1.00 84.06 245 A 1 ATOM 1964 N N . ILE A 0 246 . -8.472 -46.503 11.846 1.00 84.96 246 A 1 ATOM 1965 C CA . ILE A 0 246 . -7.863 -45.717 10.761 1.00 84.96 246 A 1 ATOM 1966 C C . ILE A 0 246 . -8.306 -44.256 10.890 1.00 84.96 246 A 1 ATOM 1967 C CB . ILE A 0 246 . -8.195 -46.338 9.384 1.00 84.96 246 A 1 ATOM 1968 O O . ILE A 0 246 . -7.465 -43.390 11.105 1.00 84.96 246 A 1 ATOM 1969 C CG1 . ILE A 0 246 . -7.502 -47.714 9.240 1.00 84.96 246 A 1 ATOM 1970 C CG2 . ILE A 0 246 . -7.761 -45.409 8.238 1.00 84.96 246 A 1 ATOM 1971 C CD1 . ILE A 0 246 . -8.058 -48.568 8.094 1.00 84.96 246 A 1 ATOM 1972 N N . THR A 0 247 . -9.616 -44.001 10.927 1.00 87.44 247 A 1 ATOM 1973 C CA . THR A 0 247 . -10.168 -42.647 11.078 1.00 87.44 247 A 1 ATOM 1974 C C . THR A 0 247 . -9.744 -41.980 12.388 1.00 87.44 247 A 1 ATOM 1975 C CB . THR A 0 247 . -11.696 -42.691 10.946 1.00 87.44 247 A 1 ATOM 1976 O O . THR A 0 247 . -9.466 -40.784 12.396 1.00 87.44 247 A 1 ATOM 1977 C CG2 . THR A 0 247 . -12.364 -41.320 11.021 1.00 87.44 247 A 1 ATOM 1978 O OG1 . THR A 0 247 . -12.020 -43.237 9.687 1.00 87.44 247 A 1 ATOM 1979 N N . ALA A 0 248 . -9.620 -42.723 13.495 1.00 89.76 248 A 1 ATOM 1980 C CA . ALA A 0 248 . -9.073 -42.172 14.736 1.00 89.76 248 A 1 ATOM 1981 C C . ALA A 0 248 . -7.589 -41.779 14.611 1.00 89.76 248 A 1 ATOM 1982 C CB . ALA A 0 248 . -9.294 -43.171 15.877 1.00 89.76 248 A 1 ATOM 1983 O O . ALA A 0 248 . -7.192 -40.746 15.145 1.00 89.76 248 A 1 ATOM 1984 N N . SER A 0 249 . -6.779 -42.559 13.887 1.00 87.36 249 A 1 ATOM 1985 C CA . SER A 0 249 . -5.373 -42.234 13.619 1.00 87.36 249 A 1 ATOM 1986 C C . SER A 0 249 . -5.232 -41.007 12.712 1.00 87.36 249 A 1 ATOM 1987 C CB . SER A 0 249 . -4.670 -43.440 12.992 1.00 87.36 249 A 1 ATOM 1988 O O . SER A 0 249 . -4.454 -40.113 13.029 1.00 87.36 249 A 1 ATOM 1989 O OG . SER A 0 249 . -3.268 -43.267 13.020 1.00 87.36 249 A 1 ATOM 1990 N N . GLU A 0 250 . -6.016 -40.931 11.633 1.00 88.28 250 A 1 ATOM 1991 C CA . GLU A 0 250 . -6.072 -39.778 10.717 1.00 88.28 250 A 1 ATOM 1992 C C . GLU A 0 250 . -6.505 -38.504 11.464 1.00 88.28 250 A 1 ATOM 1993 C CB . GLU A 0 250 . -7.067 -40.090 9.579 1.00 88.28 250 A 1 ATOM 1994 O O . GLU A 0 250 . -5.872 -37.457 11.350 1.00 88.28 250 A 1 ATOM 1995 C CG . GLU A 0 250 . -6.586 -41.208 8.631 1.00 88.28 250 A 1 ATOM 1996 C CD . GLU A 0 250 . -7.682 -41.764 7.698 1.00 88.28 250 A 1 ATOM 1997 O OE1 . GLU A 0 250 . -7.305 -42.370 6.669 1.00 88.28 250 A 1 ATOM 1998 O OE2 . GLU A 0 250 . -8.887 -41.683 8.045 1.00 88.28 250 A 1 ATOM 1999 N N . THR A 0 251 . -7.533 -38.610 12.314 1.00 91.06 251 A 1 ATOM 2000 C CA . THR A 0 251 . -8.018 -37.493 13.145 1.00 91.06 251 A 1 ATOM 2001 C C . THR A 0 251 . -6.968 -37.033 14.161 1.00 91.06 251 A 1 ATOM 2002 C CB . THR A 0 251 . -9.307 -37.876 13.893 1.00 91.06 251 A 1 ATOM 2003 O O . THR A 0 251 . -6.858 -35.836 14.426 1.00 91.06 251 A 1 ATOM 2004 C CG2 . THR A 0 251 . -9.929 -36.711 14.665 1.00 91.06 251 A 1 ATOM 2005 O OG1 . THR A 0 251 . -10.310 -38.319 13.009 1.00 91.06 251 A 1 ATOM 2006 N N . LEU A 0 252 . -6.182 -37.954 14.738 1.00 91.47 252 A 1 ATOM 2007 C CA . LEU A 0 252 . -5.086 -37.588 15.639 1.00 91.47 252 A 1 ATOM 2008 C C . LEU A 0 252 . -3.958 -36.868 14.890 1.00 91.47 252 A 1 ATOM 2009 C CB . LEU A 0 252 . -4.559 -38.828 16.387 1.00 91.47 252 A 1 ATOM 2010 O O . LEU A 0 252 . -3.429 -35.892 15.415 1.00 91.47 252 A 1 ATOM 2011 C CG . LEU A 0 252 . -3.411 -38.517 17.372 1.00 91.47 252 A 1 ATOM 2012 C CD1 . LEU A 0 252 . -3.821 -37.537 18.478 1.00 91.47 252 A 1 ATOM 2013 C CD2 . LEU A 0 252 . -2.947 -39.798 18.061 1.00 91.47 252 A 1 ATOM 2014 N N . GLU A 0 253 . -3.606 -37.313 13.683 1.00 87.73 253 A 1 ATOM 2015 C CA . GLU A 0 253 . -2.570 -36.669 12.868 1.00 87.73 253 A 1 ATOM 2016 C C . GLU A 0 253 . -2.975 -35.245 12.456 1.00 87.73 253 A 1 ATOM 2017 C CB . GLU A 0 253 . -2.219 -37.567 11.667 1.00 87.73 253 A 1 ATOM 2018 O O . GLU A 0 253 . -2.187 -34.315 12.642 1.00 87.73 253 A 1 ATOM 2019 C CG . GLU A 0 253 . -1.040 -36.993 10.861 1.00 87.73 253 A 1 ATOM 2020 C CD . GLU A 0 253 . -0.409 -37.974 9.857 1.00 87.73 253 A 1 ATOM 2021 O OE1 . GLU A 0 253 . 0.710 -37.646 9.387 1.00 87.73 253 A 1 ATOM 2022 O OE2 . GLU A 0 253 . -0.986 -39.055 9.602 1.00 87.73 253 A 1 ATOM 2023 N N . GLU A 0 254 . -4.220 -35.040 12.015 1.00 88.45 254 A 1 ATOM 2024 C CA . GLU A 0 254 . -4.775 -33.706 11.735 1.00 88.45 254 A 1 ATOM 2025 C C . GLU A 0 254 . -4.821 -32.822 12.998 1.00 88.45 254 A 1 ATOM 2026 C CB . GLU A 0 254 . -6.177 -33.847 11.111 1.00 88.45 254 A 1 ATOM 2027 O O . GLU A 0 254 . -4.440 -31.650 12.950 1.00 88.45 254 A 1 ATOM 2028 C CG . GLU A 0 254 . -6.151 -34.284 9.631 1.00 88.45 254 A 1 ATOM 2029 C CD . GLU A 0 254 . -5.585 -33.223 8.663 1.00 88.45 254 A 1 ATOM 2030 O OE1 . GLU A 0 254 . -5.260 -33.586 7.507 1.00 88.45 254 A 1 ATOM 2031 O OE2 . GLU A 0 254 . -5.477 -32.040 9.062 1.00 88.45 254 A 1 ATOM 2032 N N . LEU A 0 255 . -5.203 -33.366 14.163 1.00 90.67 255 A 1 ATOM 2033 C CA . LEU A 0 255 . -5.205 -32.624 15.434 1.00 90.67 255 A 1 ATOM 2034 C C . LEU A 0 255 . -3.788 -32.229 15.883 1.00 90.67 255 A 1 ATOM 2035 C CB . LEU A 0 255 . -5.920 -33.465 16.510 1.00 90.67 255 A 1 ATOM 2036 O O . LEU A 0 255 . -3.577 -31.116 16.368 1.00 90.67 255 A 1 ATOM 2037 C CG . LEU A 0 255 . -5.951 -32.828 17.915 1.00 90.67 255 A 1 ATOM 2038 C CD1 . LEU A 0 255 . -6.703 -31.495 17.948 1.00 90.67 255 A 1 ATOM 2039 C CD2 . LEU A 0 255 . -6.630 -33.777 18.906 1.00 90.67 255 A 1 ATOM 2040 N N . GLU A 0 256 . -2.810 -33.121 15.731 1.00 90.14 256 A 1 ATOM 2041 C CA . GLU A 0 256 . -1.404 -32.845 16.035 1.00 90.14 256 A 1 ATOM 2042 C C . GLU A 0 256 . -0.793 -31.837 15.063 1.00 90.14 256 A 1 ATOM 2043 C CB . GLU A 0 256 . -0.590 -34.144 16.020 1.00 90.14 256 A 1 ATOM 2044 O O . GLU A 0 256 . -0.037 -30.963 15.492 1.00 90.14 256 A 1 ATOM 2045 C CG . GLU A 0 256 . -0.854 -34.948 17.295 1.00 90.14 256 A 1 ATOM 2046 C CD . GLU A 0 256 . -0.045 -36.243 17.379 1.00 90.14 256 A 1 ATOM 2047 O OE1 . GLU A 0 256 . -0.193 -36.927 18.417 1.00 90.14 256 A 1 ATOM 2048 O OE2 . GLU A 0 256 . 0.828 -36.527 16.535 1.00 90.14 256 A 1 ATOM 2049 N N . TRP A 0 257 . -1.151 -31.912 13.781 1.00 86.80 257 A 1 ATOM 2050 C CA . TRP A 0 257 . -0.782 -30.916 12.781 1.00 86.80 257 A 1 ATOM 2051 C C . TRP A 0 257 . -1.396 -29.545 13.100 1.00 86.80 257 A 1 ATOM 2052 C CB . TRP A 0 257 . -1.194 -31.420 11.394 1.00 86.80 257 A 1 ATOM 2053 O O . TRP A 0 257 . -0.689 -28.539 13.067 1.00 86.80 257 A 1 ATOM 2054 C CG . TRP A 0 257 . -0.855 -30.470 10.293 1.00 86.80 257 A 1 ATOM 2055 C CD1 . TRP A 0 257 . 0.333 -30.400 9.655 1.00 86.80 257 A 1 ATOM 2056 C CD2 . TRP A 0 257 . -1.670 -29.388 9.750 1.00 86.80 257 A 1 ATOM 2057 C CE2 . TRP A 0 257 . -0.886 -28.670 8.798 1.00 86.80 257 A 1 ATOM 2058 C CE3 . TRP A 0 257 . -2.983 -28.927 9.978 1.00 86.80 257 A 1 ATOM 2059 N NE1 . TRP A 0 257 . 0.318 -29.344 8.764 1.00 86.80 257 A 1 ATOM 2060 C CH2 . TRP A 0 257 . -2.679 -27.094 8.391 1.00 86.80 257 A 1 ATOM 2061 C CZ2 . TRP A 0 257 . -1.370 -27.536 8.125 1.00 86.80 257 A 1 ATOM 2062 C CZ3 . TRP A 0 257 . -3.481 -27.792 9.311 1.00 86.80 257 A 1 ATOM 2063 N N . CYS A 0 258 . -2.670 -29.496 13.505 1.00 87.24 258 A 1 ATOM 2064 C CA . CYS A 0 258 . -3.329 -28.270 13.961 1.00 87.24 258 A 1 ATOM 2065 C C . CYS A 0 258 . -2.645 -27.674 15.199 1.00 87.24 258 A 1 ATOM 2066 C CB . CYS A 0 258 . -4.807 -28.553 14.259 1.00 87.24 258 A 1 ATOM 2067 O O . CYS A 0 258 . -2.405 -26.469 15.241 1.00 87.24 258 A 1 ATOM 2068 S SG . CYS A 0 258 . -5.714 -28.808 12.712 1.00 87.24 258 A 1 ATOM 2069 N N . LEU A 0 259 . -2.294 -28.497 16.194 1.00 86.08 259 A 1 ATOM 2070 C CA . LEU A 0 259 . -1.564 -28.058 17.389 1.00 86.08 259 A 1 ATOM 2071 C C . LEU A 0 259 . -0.172 -27.515 17.042 1.00 86.08 259 A 1 ATOM 2072 C CB . LEU A 0 259 . -1.466 -29.225 18.389 1.00 86.08 259 A 1 ATOM 2073 O O . LEU A 0 259 . 0.173 -26.415 17.468 1.00 86.08 259 A 1 ATOM 2074 C CG . LEU A 0 259 . -2.731 -29.430 19.241 1.00 86.08 259 A 1 ATOM 2075 C CD1 . LEU A 0 259 . -2.631 -30.749 20.012 1.00 86.08 259 A 1 ATOM 2076 C CD2 . LEU A 0 259 . -2.893 -28.302 20.267 1.00 86.08 259 A 1 ATOM 2077 N N . GLU A 0 260 . 0.598 -28.233 16.219 1.00 82.80 260 A 1 ATOM 2078 C CA . GLU A 0 260 . 1.896 -27.768 15.716 1.00 82.80 260 A 1 ATOM 2079 C C . GLU A 0 260 . 1.746 -26.463 14.918 1.00 82.80 260 A 1 ATOM 2080 C CB . GLU A 0 260 . 2.550 -28.894 14.885 1.00 82.80 260 A 1 ATOM 2081 O O . GLU A 0 260 . 2.575 -25.562 15.045 1.00 82.80 260 A 1 ATOM 2082 C CG . GLU A 0 260 . 3.924 -28.527 14.296 1.00 82.80 260 A 1 ATOM 2083 C CD . GLU A 0 260 . 4.686 -29.739 13.722 1.00 82.80 260 A 1 ATOM 2084 O OE1 . GLU A 0 260 . 5.917 -29.832 13.952 1.00 82.80 260 A 1 ATOM 2085 O OE2 . GLU A 0 260 . 4.083 -30.625 13.073 1.00 82.80 260 A 1 ATOM 2086 N N . ARG A 0 261 . 0.674 -26.303 14.130 1.00 78.49 261 A 1 ATOM 2087 C CA . ARG A 0 261 . 0.439 -25.064 13.386 1.00 78.49 261 A 1 ATOM 2088 C C . ARG A 0 261 . 0.051 -23.906 14.299 1.00 78.49 261 A 1 ATOM 2089 C CB . ARG A 0 261 . -0.563 -25.284 12.238 1.00 78.49 261 A 1 ATOM 2090 O O . ARG A 0 261 . 0.591 -22.827 14.096 1.00 78.49 261 A 1 ATOM 2091 C CG . ARG A 0 261 . -0.630 -24.100 11.250 1.00 78.49 261 A 1 ATOM 2092 C CD . ARG A 0 261 . 0.747 -23.769 10.646 1.00 78.49 261 A 1 ATOM 2093 N NE . ARG A 0 261 . 0.686 -22.733 9.598 1.00 78.49 261 A 1 ATOM 2094 N NH1 . ARG A 0 261 . 2.945 -22.629 9.172 1.00 78.49 261 A 1 ATOM 2095 N NH2 . ARG A 0 261 . 1.556 -21.331 8.018 1.00 78.49 261 A 1 ATOM 2096 C CZ . ARG A 0 261 . 1.723 -22.236 8.940 1.00 78.49 261 A 1 ATOM 2097 N N . LEU A 0 262 . -0.805 -24.116 15.301 1.00 79.65 262 A 1 ATOM 2098 C CA . LEU A 0 262 . -1.169 -23.097 16.293 1.00 79.65 262 A 1 ATOM 2099 C C . LEU A 0 262 . 0.050 -22.642 17.104 1.00 79.65 262 A 1 ATOM 2100 C CB . LEU A 0 262 . -2.267 -23.639 17.230 1.00 79.65 262 A 1 ATOM 2101 O O . LEU A 0 262 . 0.269 -21.446 17.245 1.00 79.65 262 A 1 ATOM 2102 C CG . LEU A 0 262 . -3.670 -23.741 16.604 1.00 79.65 262 A 1 ATOM 2103 C CD1 . LEU A 0 262 . -4.581 -24.549 17.531 1.00 79.65 262 A 1 ATOM 2104 C CD2 . LEU A 0 262 . -4.307 -22.364 16.404 1.00 79.65 262 A 1 ATOM 2105 N N . GLU A 0 263 . 0.884 -23.566 17.581 1.00 76.89 263 A 1 ATOM 2106 C CA . GLU A 0 263 . 2.110 -23.217 18.316 1.00 76.89 263 A 1 ATOM 2107 C C . GLU A 0 263 . 3.079 -22.383 17.454 1.00 76.89 263 A 1 ATOM 2108 C CB . GLU A 0 263 . 2.762 -24.502 18.864 1.00 76.89 263 A 1 ATOM 2109 O O . GLU A 0 263 . 3.677 -21.430 17.949 1.00 76.89 263 A 1 ATOM 2110 C CG . GLU A 0 263 . 1.911 -25.100 20.003 1.00 76.89 263 A 1 ATOM 2111 C CD . GLU A 0 263 . 2.443 -26.418 20.588 1.00 76.89 263 A 1 ATOM 2112 O OE1 . GLU A 0 263 . 1.642 -27.151 21.227 1.00 76.89 263 A 1 ATOM 2113 O OE2 . GLU A 0 263 . 3.671 -26.624 20.657 1.00 76.89 263 A 1 ATOM 2114 N N . ASN A 0 264 . 3.162 -22.662 16.148 1.00 74.04 264 A 1 ATOM 2115 C CA . ASN A 0 264 . 3.956 -21.871 15.200 1.00 74.04 264 A 1 ATOM 2116 C C . ASN A 0 264 . 3.274 -20.572 14.720 1.00 74.04 264 A 1 ATOM 2117 C CB . ASN A 0 264 . 4.330 -22.766 14.009 1.00 74.04 264 A 1 ATOM 2118 O O . ASN A 0 264 . 3.960 -19.687 14.217 1.00 74.04 264 A 1 ATOM 2119 C CG . ASN A 0 264 . 5.377 -23.810 14.357 1.00 74.04 264 A 1 ATOM 2120 N ND2 . ASN A 0 264 . 5.117 -25.066 14.104 1.00 74.04 264 A 1 ATOM 2121 O OD1 . ASN A 0 264 . 6.458 -23.521 14.832 1.00 74.04 264 A 1 ATOM 2122 N N . ILE A 0 265 . 1.948 -20.421 14.857 1.00 68.57 265 A 1 ATOM 2123 C CA . ILE A 0 265 . 1.216 -19.201 14.454 1.00 68.57 265 A 1 ATOM 2124 C C . ILE A 0 265 . 1.334 -18.071 15.488 1.00 68.57 265 A 1 ATOM 2125 C CB . ILE A 0 265 . -0.241 -19.527 14.022 1.00 68.57 265 A 1 ATOM 2126 O O . ILE A 0 265 . 0.774 -16.993 15.295 1.00 68.57 265 A 1 ATOM 2127 C CG1 . ILE A 0 265 . -0.588 -18.791 12.711 1.00 68.57 265 A 1 ATOM 2128 C CG2 . ILE A 0 265 . -1.305 -19.268 15.108 1.00 68.57 265 A 1 ATOM 2129 C CD1 . ILE A 0 265 . -1.887 -19.287 12.060 1.00 68.57 265 A 1 ATOM 2130 N N . GLN A 0 266 . 2.099 -18.301 16.562 1.00 59.87 266 A 1 ATOM 2131 C CA . GLN A 0 266 . 2.435 -17.355 17.625 1.00 59.87 266 A 1 ATOM 2132 C C . GLN A 0 266 . 3.368 -16.222 17.140 1.00 59.87 266 A 1 ATOM 2133 C CB . GLN A 0 266 . 2.948 -18.164 18.837 1.00 59.87 266 A 1 ATOM 2134 O O . GLN A 0 266 . 4.404 -15.925 17.731 1.00 59.87 266 A 1 ATOM 2135 C CG . GLN A 0 266 . 3.178 -17.312 20.098 1.00 59.87 266 A 1 ATOM 2136 C CD . GLN A 0 266 . 3.257 -18.101 21.402 1.00 59.87 266 A 1 ATOM 2137 N NE2 . GLN A 0 266 . 3.488 -17.425 22.506 1.00 59.87 266 A 1 ATOM 2138 O OE1 . GLN A 0 266 . 3.097 -19.304 21.501 1.00 59.87 266 A 1 ATOM 2139 N N . THR A 0 267 . 2.964 -15.521 16.081 1.00 59.74 267 A 1 ATOM 2140 C CA . THR A 0 267 . 3.451 -14.173 15.796 1.00 59.74 267 A 1 ATOM 2141 C C . THR A 0 267 . 3.068 -13.283 16.976 1.00 59.74 267 A 1 ATOM 2142 C CB . THR A 0 267 . 2.888 -13.623 14.473 1.00 59.74 267 A 1 ATOM 2143 O O . THR A 0 267 . 1.927 -13.303 17.446 1.00 59.74 267 A 1 ATOM 2144 C CG2 . THR A 0 267 . 3.317 -14.474 13.280 1.00 59.74 267 A 1 ATOM 2145 O OG1 . THR A 0 267 . 1.475 -13.585 14.469 1.00 59.74 267 A 1 ATOM 2146 N N . HIS A 0 268 . 4.024 -12.511 17.503 1.00 62.84 268 A 1 ATOM 2147 C CA . HIS A 0 268 . 3.836 -11.802 18.774 1.00 62.84 268 A 1 ATOM 2148 C C . HIS A 0 268 . 2.596 -10.894 18.797 1.00 62.84 268 A 1 ATOM 2149 C CB . HIS A 0 268 . 5.104 -11.004 19.110 1.00 62.84 268 A 1 ATOM 2150 O O . HIS A 0 268 . 1.994 -10.733 19.858 1.00 62.84 268 A 1 ATOM 2151 C CG . HIS A 0 268 . 6.198 -11.866 19.686 1.00 62.84 268 A 1 ATOM 2152 C CD2 . HIS A 0 268 . 7.275 -12.398 19.026 1.00 62.84 268 A 1 ATOM 2153 N ND1 . HIS A 0 268 . 6.289 -12.265 21.000 1.00 62.84 268 A 1 ATOM 2154 C CE1 . HIS A 0 268 . 7.392 -13.020 21.130 1.00 62.84 268 A 1 ATOM 2155 N NE2 . HIS A 0 268 . 8.022 -13.129 19.955 1.00 62.84 268 A 1 ATOM 2156 N N . ARG A 0 269 . 2.184 -10.349 17.642 1.00 70.59 269 A 1 ATOM 2157 C CA . ARG A 0 269 . 1.014 -9.472 17.519 1.00 70.59 269 A 1 ATOM 2158 C C . ARG A 0 269 . -0.310 -10.203 17.747 1.00 70.59 269 A 1 ATOM 2159 C CB . ARG A 0 269 . 1.047 -8.708 16.181 1.00 70.59 269 A 1 ATOM 2160 O O . ARG A 0 269 . -1.008 -9.851 18.685 1.00 70.59 269 A 1 ATOM 2161 C CG . ARG A 0 269 . 0.846 -7.205 16.421 1.00 70.59 269 A 1 ATOM 2162 C CD . ARG A 0 269 . 0.979 -6.425 15.110 1.00 70.59 269 A 1 ATOM 2163 N NE . ARG A 0 269 . 1.249 -4.994 15.362 1.00 70.59 269 A 1 ATOM 2164 N NH1 . ARG A 0 269 . -0.374 -4.079 14.010 1.00 70.59 269 A 1 ATOM 2165 N NH2 . ARG A 0 269 . 1.109 -2.752 15.015 1.00 70.59 269 A 1 ATOM 2166 C CZ . ARG A 0 269 . 0.656 -3.956 14.799 1.00 70.59 269 A 1 ATOM 2167 N N . SER A 0 270 . -0.609 -11.271 17.004 1.00 73.03 270 A 1 ATOM 2168 C CA . SER A 0 270 . -1.916 -11.960 17.068 1.00 73.03 270 A 1 ATOM 2169 C C . SER A 0 270 . -2.272 -12.459 18.480 1.00 73.03 270 A 1 ATOM 2170 C CB . SER A 0 270 . -1.930 -13.130 16.074 1.00 73.03 270 A 1 ATOM 2171 O O . SER A 0 270 . -3.387 -12.264 18.974 1.00 73.03 270 A 1 ATOM 2172 O OG . SER A 0 270 . -0.941 -14.088 16.415 1.00 73.03 270 A 1 ATOM 2173 N N . VAL A 0 271 . -1.297 -13.042 19.184 1.00 71.49 271 A 1 ATOM 2174 C CA . VAL A 0 271 . -1.462 -13.514 20.568 1.00 71.49 271 A 1 ATOM 2175 C C . VAL A 0 271 . -1.502 -12.352 21.568 1.00 71.49 271 A 1 ATOM 2176 C CB . VAL A 0 271 . -0.374 -14.552 20.909 1.00 71.49 271 A 1 ATOM 2177 O O . VAL A 0 271 . -2.267 -12.409 22.537 1.00 71.49 271 A 1 ATOM 2178 C CG1 . VAL A 0 271 . -0.439 -15.011 22.373 1.00 71.49 271 A 1 ATOM 2179 C CG2 . VAL A 0 271 . -0.545 -15.789 20.015 1.00 71.49 271 A 1 ATOM 2180 N N . SER A 0 272 . -0.730 -11.284 21.332 1.00 75.11 272 A 1 ATOM 2181 C CA . SER A 0 272 . -0.800 -10.048 22.122 1.00 75.11 272 A 1 ATOM 2182 C C . SER A 0 272 . -2.157 -9.361 21.978 1.00 75.11 272 A 1 ATOM 2183 C CB . SER A 0 272 . 0.323 -9.086 21.717 1.00 75.11 272 A 1 ATOM 2184 O O . SER A 0 272 . -2.714 -8.924 22.979 1.00 75.11 272 A 1 ATOM 2185 O OG . SER A 0 272 . 0.224 -7.864 22.420 1.00 75.11 272 A 1 ATOM 2186 N N . ASP A 0 273 . -2.731 -9.315 20.779 1.00 75.38 273 A 1 ATOM 2187 C CA . ASP A 0 273 . -4.016 -8.673 20.502 1.00 75.38 273 A 1 ATOM 2188 C C . ASP A 0 273 . -5.168 -9.438 21.164 1.00 75.38 273 A 1 ATOM 2189 C CB . ASP A 0 273 . -4.203 -8.528 18.981 1.00 75.38 273 A 1 ATOM 2190 O O . ASP A 0 273 . -6.023 -8.832 21.815 1.00 75.38 273 A 1 ATOM 2191 C CG . ASP A 0 273 . -3.188 -7.559 18.353 1.00 75.38 273 A 1 ATOM 2192 O OD1 . ASP A 0 273 . -2.775 -6.611 19.063 1.00 75.38 273 A 1 ATOM 2193 O OD2 . ASP A 0 273 . -2.823 -7.770 17.175 1.00 75.38 273 A 1 ATOM 2194 N N . MET A 0 274 . -5.138 -10.776 21.135 1.00 73.10 274 A 1 ATOM 2195 C CA . MET A 0 274 . -6.101 -11.604 21.871 1.00 73.10 274 A 1 ATOM 2196 C C . MET A 0 274 . -5.995 -11.399 23.395 1.00 73.10 274 A 1 ATOM 2197 C CB . MET A 0 274 . -5.896 -13.080 21.494 1.00 73.10 274 A 1 ATOM 2198 O O . MET A 0 274 . -7.013 -11.314 24.090 1.00 73.10 274 A 1 ATOM 2199 C CG . MET A 0 274 . -7.125 -13.923 21.857 1.00 73.10 274 A 1 ATOM 2200 S SD . MET A 0 274 . -6.845 -15.718 21.871 1.00 73.10 274 A 1 ATOM 2201 C CE . MET A 0 274 . -6.673 -16.014 20.089 1.00 73.10 274 A 1 ATOM 2202 N N . ALA A 0 275 . -4.775 -11.289 23.935 1.00 78.45 275 A 1 ATOM 2203 C CA . ALA A 0 275 . -4.554 -10.994 25.352 1.00 78.45 275 A 1 ATOM 2204 C C . ALA A 0 275 . -4.995 -9.566 25.722 1.00 78.45 275 A 1 ATOM 2205 C CB . ALA A 0 275 . -3.081 -11.255 25.689 1.00 78.45 275 A 1 ATOM 2206 O O . ALA A 0 275 . -5.719 -9.383 26.699 1.00 78.45 275 A 1 ATOM 2207 N N . SER A 0 276 . -4.631 -8.575 24.907 1.00 79.72 276 A 1 ATOM 2208 C CA . SER A 0 276 . -4.995 -7.164 25.052 1.00 79.72 276 A 1 ATOM 2209 C C . SER A 0 276 . -6.511 -6.982 25.013 1.00 79.72 276 A 1 ATOM 2210 C CB . SER A 0 276 . -4.299 -6.348 23.955 1.00 79.72 276 A 1 ATOM 2211 O O . SER A 0 276 . -7.069 -6.392 25.932 1.00 79.72 276 A 1 ATOM 2212 O OG . SER A 0 276 . -4.519 -4.959 24.119 1.00 79.72 276 A 1 ATOM 2213 N N . SER A 0 277 . -7.215 -7.582 24.046 1.00 77.67 277 A 1 ATOM 2214 C CA . SER A 0 277 . -8.685 -7.565 23.984 1.00 77.67 277 A 1 ATOM 2215 C C . SER A 0 277 . -9.322 -8.193 25.233 1.00 77.67 277 A 1 ATOM 2216 C CB . SER A 0 277 . -9.174 -8.273 22.714 1.00 77.67 277 A 1 ATOM 2217 O O . SER A 0 277 . -10.236 -7.606 25.817 1.00 77.67 277 A 1 ATOM 2218 O OG . SER A 0 277 . -10.581 -8.137 22.583 1.00 77.67 277 A 1 ATOM 2219 N N . LYS A 0 278 . -8.802 -9.332 25.729 1.00 76.65 278 A 1 ATOM 2220 C CA . LYS A 0 278 . -9.267 -9.931 26.997 1.00 76.65 278 A 1 ATOM 2221 C C . LYS A 0 278 . -9.053 -8.980 28.180 1.00 76.65 278 A 1 ATOM 2222 C CB . LYS A 0 278 . -8.597 -11.299 27.226 1.00 76.65 278 A 1 ATOM 2223 O O . LYS A 0 278 . -9.977 -8.794 28.969 1.00 76.65 278 A 1 ATOM 2224 C CG . LYS A 0 278 . -9.151 -12.051 28.456 1.00 76.65 278 A 1 ATOM 2225 C CD . LYS A 0 278 . -8.365 -13.348 28.713 1.00 76.65 278 A 1 ATOM 2226 C CE . LYS A 0 278 . -8.876 -14.140 29.924 1.00 76.65 278 A 1 ATOM 2227 N NZ . LYS A 0 278 . -8.045 -15.348 30.202 1.00 76.65 278 A 1 ATOM 2228 N N . PHE A 0 279 . -7.883 -8.352 28.297 1.00 82.51 279 A 1 ATOM 2229 C CA . PHE A 0 279 . -7.581 -7.417 29.386 1.00 82.51 279 A 1 ATOM 2230 C C . PHE A 0 279 . -8.419 -6.136 29.309 1.00 82.51 279 A 1 ATOM 2231 C CB . PHE A 0 279 . -6.078 -7.103 29.420 1.00 82.51 279 A 1 ATOM 2232 O O . PHE A 0 279 . -8.948 -5.714 30.333 1.00 82.51 279 A 1 ATOM 2233 C CG . PHE A 0 279 . -5.146 -8.288 29.636 1.00 82.51 279 A 1 ATOM 2234 C CD1 . PHE A 0 279 . -5.553 -9.423 30.370 1.00 82.51 279 A 1 ATOM 2235 C CD2 . PHE A 0 279 . -3.843 -8.246 29.102 1.00 82.51 279 A 1 ATOM 2236 C CE1 . PHE A 0 279 . -4.679 -10.509 30.534 1.00 82.51 279 A 1 ATOM 2237 C CE2 . PHE A 0 279 . -2.961 -9.325 29.289 1.00 82.51 279 A 1 ATOM 2238 C CZ . PHE A 0 279 . -3.378 -10.460 30.006 1.00 82.51 279 A 1 ATOM 2239 N N . LYS A 0 280 . -8.632 -5.574 28.114 1.00 81.05 280 A 1 ATOM 2240 C CA . LYS A 0 280 . -9.537 -4.437 27.883 1.00 81.05 280 A 1 ATOM 2241 C C . LYS A 0 280 . -10.974 -4.776 28.288 1.00 81.05 280 A 1 ATOM 2242 C CB . LYS A 0 280 . -9.474 -4.003 26.408 1.00 81.05 280 A 1 ATOM 2243 O O . LYS A 0 280 . -11.595 -4.002 29.007 1.00 81.05 280 A 1 ATOM 2244 C CG . LYS A 0 280 . -8.140 -3.334 26.031 1.00 81.05 280 A 1 ATOM 2245 C CD . LYS A 0 280 . -8.094 -3.044 24.527 1.00 81.05 280 A 1 ATOM 2246 C CE . LYS A 0 280 . -6.803 -2.302 24.172 1.00 81.05 280 A 1 ATOM 2247 N NZ . LYS A 0 280 . -6.716 -2.046 22.717 1.00 81.05 280 A 1 ATOM 2248 N N . LYS A 0 281 . -11.487 -5.955 27.912 1.00 79.05 281 A 1 ATOM 2249 C CA . LYS A 0 281 . -12.832 -6.426 28.305 1.00 79.05 281 A 1 ATOM 2250 C C . LYS A 0 281 . -12.959 -6.667 29.811 1.00 79.05 281 A 1 ATOM 2251 C CB . LYS A 0 281 . -13.216 -7.676 27.493 1.00 79.05 281 A 1 ATOM 2252 O O . LYS A 0 281 . -13.960 -6.263 30.399 1.00 79.05 281 A 1 ATOM 2253 C CG . LYS A 0 281 . -13.579 -7.285 26.052 1.00 79.05 281 A 1 ATOM 2254 C CD . LYS A 0 281 . -13.878 -8.490 25.149 1.00 79.05 281 A 1 ATOM 2255 C CE . LYS A 0 281 . -14.229 -7.941 23.758 1.00 79.05 281 A 1 ATOM 2256 N NZ . LYS A 0 281 . -14.410 -8.999 22.734 1.00 79.05 281 A 1 ATOM 2257 N N . MET A 0 282 . -11.952 -7.271 30.447 1.00 81.86 282 A 1 ATOM 2258 C CA . MET A 0 282 . -11.912 -7.426 31.907 1.00 81.86 282 A 1 ATOM 2259 C C . MET A 0 282 . -11.895 -6.061 32.608 1.00 81.86 282 A 1 ATOM 2260 C CB . MET A 0 282 . -10.701 -8.273 32.332 1.00 81.86 282 A 1 ATOM 2261 O O . MET A 0 282 . -12.717 -5.826 33.487 1.00 81.86 282 A 1 ATOM 2262 C CG . MET A 0 282 . -10.892 -9.760 32.001 1.00 81.86 282 A 1 ATOM 2263 S SD . MET A 0 282 . -9.468 -10.833 32.361 1.00 81.86 282 A 1 ATOM 2264 C CE . MET A 0 282 . -9.410 -10.707 34.173 1.00 81.86 282 A 1 ATOM 2265 N N . LEU A 0 283 . -11.031 -5.140 32.171 1.00 84.47 283 A 1 ATOM 2266 C CA . LEU A 0 283 . -10.932 -3.798 32.742 1.00 84.47 283 A 1 ATOM 2267 C C . LEU A 0 283 . -12.236 -3.008 32.558 1.00 84.47 283 A 1 ATOM 2268 C CB . LEU A 0 283 . -9.696 -3.091 32.152 1.00 84.47 283 A 1 ATOM 2269 O O . LEU A 0 283 . -12.746 -2.473 33.533 1.00 84.47 283 A 1 ATOM 2270 C CG . LEU A 0 283 . -9.413 -1.698 32.744 1.00 84.47 283 A 1 ATOM 2271 C CD1 . LEU A 0 283 . -9.228 -1.718 34.264 1.00 84.47 283 A 1 ATOM 2272 C CD2 . LEU A 0 283 . -8.127 -1.121 32.149 1.00 84.47 283 A 1 ATOM 2273 N N . ASN A 0 284 . -12.841 -3.014 31.366 1.00 79.89 284 A 1 ATOM 2274 C CA . ASN A 0 284 . -14.151 -2.397 31.119 1.00 79.89 284 A 1 ATOM 2275 C C . ASN A 0 284 . -15.245 -2.935 32.055 1.00 79.89 284 A 1 ATOM 2276 C CB . ASN A 0 284 . -14.554 -2.626 29.648 1.00 79.89 284 A 1 ATOM 2277 O O . ASN A 0 284 . -16.067 -2.162 32.546 1.00 79.89 284 A 1 ATOM 2278 C CG . ASN A 0 284 . -14.012 -1.566 28.707 1.00 79.89 284 A 1 ATOM 2279 N ND2 . ASN A 0 284 . -13.732 -1.901 27.469 1.00 79.89 284 A 1 ATOM 2280 O OD1 . ASN A 0 284 . -13.885 -0.409 29.055 1.00 79.89 284 A 1 ATOM 2281 N N . LYS A 0 285 . -15.257 -4.246 32.334 1.00 82.49 285 A 1 ATOM 2282 C CA . LYS A 0 285 . -16.231 -4.862 33.246 1.00 82.49 285 A 1 ATOM 2283 C C . LYS A 0 285 . -16.034 -4.408 34.698 1.00 82.49 285 A 1 ATOM 2284 C CB . LYS A 0 285 . -16.154 -6.391 33.108 1.00 82.49 285 A 1 ATOM 2285 O O . LYS A 0 285 . -17.016 -4.118 35.379 1.00 82.49 285 A 1 ATOM 2286 C CG . LYS A 0 285 . -17.295 -7.067 33.880 1.00 82.49 285 A 1 ATOM 2287 C CD . LYS A 0 285 . -17.107 -8.581 33.986 1.00 82.49 285 A 1 ATOM 2288 C CE . LYS A 0 285 . -18.179 -9.114 34.941 1.00 82.49 285 A 1 ATOM 2289 N NZ . LYS A 0 285 . -17.912 -10.514 35.343 1.00 82.49 285 A 1 ATOM 2290 N N . GLU A 0 286 . -14.793 -4.338 35.178 1.00 84.48 286 A 1 ATOM 2291 C CA . GLU A 0 286 . -14.486 -3.830 36.525 1.00 84.48 286 A 1 ATOM 2292 C C . GLU A 0 286 . -14.788 -2.329 36.643 1.00 84.48 286 A 1 ATOM 2293 C CB . GLU A 0 286 . -13.016 -4.112 36.886 1.00 84.48 286 A 1 ATOM 2294 O O . GLU A 0 286 . -15.431 -1.896 37.596 1.00 84.48 286 A 1 ATOM 2295 C CG . GLU A 0 286 . -12.658 -5.606 37.007 1.00 84.48 286 A 1 ATOM 2296 C CD . GLU A 0 286 . -13.548 -6.383 37.989 1.00 84.48 286 A 1 ATOM 2297 O OE1 . GLU A 0 286 . -13.822 -7.573 37.705 1.00 84.48 286 A 1 ATOM 2298 O OE2 . GLU A 0 286 . -13.999 -5.779 38.985 1.00 84.48 286 A 1 ATOM 2299 N N . LEU A 0 287 . -14.404 -1.533 35.641 1.00 83.56 287 A 1 ATOM 2300 C CA . LEU A 0 287 . -14.650 -0.090 35.614 1.00 83.56 287 A 1 ATOM 2301 C C . LEU A 0 287 . -16.140 0.256 35.533 1.00 83.56 287 A 1 ATOM 2302 C CB . LEU A 0 287 . -13.874 0.542 34.449 1.00 83.56 287 A 1 ATOM 2303 O O . LEU A 0 287 . -16.568 1.191 36.201 1.00 83.56 287 A 1 ATOM 2304 C CG . LEU A 0 287 . -12.346 0.550 34.616 1.00 83.56 287 A 1 ATOM 2305 C CD1 . LEU A 0 287 . -11.724 1.206 33.389 1.00 83.56 287 A 1 ATOM 2306 C CD2 . LEU A 0 287 . -11.862 1.297 35.860 1.00 83.56 287 A 1 ATOM 2307 N N . SER A 0 288 . -16.945 -0.526 34.806 1.00 79.13 288 A 1 ATOM 2308 C CA . SER A 0 288 . -18.406 -0.347 34.772 1.00 79.13 288 A 1 ATOM 2309 C C . SER A 0 288 . -19.025 -0.550 36.162 1.00 79.13 288 A 1 ATOM 2310 C CB . SER A 0 288 . -19.060 -1.299 33.766 1.00 79.13 288 A 1 ATOM 2311 O O . SER A 0 288 . -19.745 0.317 36.644 1.00 79.13 288 A 1 ATOM 2312 O OG . SER A 0 288 . -18.546 -1.100 32.462 1.00 79.13 288 A 1 ATOM 2313 N N . GLN A 0 289 . -18.660 -1.637 36.857 1.00 81.04 289 A 1 ATOM 2314 C CA . GLN A 0 289 . -19.093 -1.886 38.241 1.00 81.04 289 A 1 ATOM 2315 C C . GLN A 0 289 . -18.580 -0.809 39.217 1.00 81.04 289 A 1 ATOM 2316 C CB . GLN A 0 289 . -18.585 -3.267 38.692 1.00 81.04 289 A 1 ATOM 2317 O O . GLN A 0 289 . -19.248 -0.479 40.196 1.00 81.04 289 A 1 ATOM 2318 C CG . GLN A 0 289 . -19.266 -4.451 37.988 1.00 81.04 289 A 1 ATOM 2319 C CD . GLN A 0 289 . -18.517 -5.747 38.281 1.00 81.04 289 A 1 ATOM 2320 N NE2 . GLN A 0 289 . -17.477 -6.045 37.534 1.00 81.04 289 A 1 ATOM 2321 O OE1 . GLN A 0 289 . -18.833 -6.499 39.186 1.00 81.04 289 A 1 ATOM 2322 N N . PHE A 0 290 . -17.396 -0.244 38.963 1.00 80.08 290 A 1 ATOM 2323 C CA . PHE A 0 290 . -16.823 0.826 39.779 1.00 80.08 290 A 1 ATOM 2324 C C . PHE A 0 290 . -17.476 2.195 39.525 1.00 80.08 290 A 1 ATOM 2325 C CB . PHE A 0 290 . -15.310 0.868 39.541 1.00 80.08 290 A 1 ATOM 2326 O O . PHE A 0 290 . -17.591 2.998 40.451 1.00 80.08 290 A 1 ATOM 2327 C CG . PHE A 0 290 . -14.566 1.733 40.537 1.00 80.08 290 A 1 ATOM 2328 C CD1 . PHE A 0 290 . -13.971 2.942 40.133 1.00 80.08 290 A 1 ATOM 2329 C CD2 . PHE A 0 290 . -14.472 1.321 41.879 1.00 80.08 290 A 1 ATOM 2330 C CE1 . PHE A 0 290 . -13.274 3.722 41.073 1.00 80.08 290 A 1 ATOM 2331 C CE2 . PHE A 0 290 . -13.794 2.115 42.820 1.00 80.08 290 A 1 ATOM 2332 C CZ . PHE A 0 290 . -13.193 3.319 42.416 1.00 80.08 290 A 1 ATOM 2333 N N . ALA A 0 291 . -17.948 2.463 38.305 1.00 78.69 291 A 1 ATOM 2334 C CA . ALA A 0 291 . -18.687 3.678 37.971 1.00 78.69 291 A 1 ATOM 2335 C C . ALA A 0 291 . -20.033 3.758 38.716 1.00 78.69 291 A 1 ATOM 2336 C CB . ALA A 0 291 . -18.862 3.746 36.450 1.00 78.69 291 A 1 ATOM 2337 O O . ALA A 0 291 . -20.417 4.838 39.171 1.00 78.69 291 A 1 ATOM 2338 N N . ASP A 0 292 . -20.691 2.613 38.927 1.00 80.04 292 A 1 ATOM 2339 C CA . ASP A 0 292 . -21.927 2.502 39.713 1.00 80.04 292 A 1 ATOM 2340 C C . ASP A 0 292 . -21.720 2.793 41.215 1.00 80.04 292 A 1 ATOM 2341 C CB . ASP A 0 292 . -22.535 1.101 39.518 1.00 80.04 292 A 1 ATOM 2342 O O . ASP A 0 292 . -22.665 3.155 41.918 1.00 80.04 292 A 1 ATOM 2343 C CG . ASP A 0 292 . -23.076 0.837 38.105 1.00 80.04 292 A 1 ATOM 2344 O OD1 . ASP A 0 292 . -23.431 1.821 37.415 1.00 80.04 292 A 1 ATOM 2345 O OD2 . ASP A 0 292 . -23.181 -0.360 37.754 1.00 80.04 292 A 1 ATOM 2346 N N . ALA A 0 293 . -20.483 2.707 41.725 1.00 77.16 293 A 1 ATOM 2347 C CA . ALA A 0 293 . -20.164 2.940 43.138 1.00 77.16 293 A 1 ATOM 2348 C C . ALA A 0 293 . -20.172 4.430 43.558 1.00 77.16 293 A 1 ATOM 2349 C CB . ALA A 0 293 . -18.834 2.248 43.465 1.00 77.16 293 A 1 ATOM 2350 O O . ALA A 0 293 . -19.998 4.737 44.741 1.00 77.16 293 A 1 ATOM 2351 N N . GLY A 0 294 . -20.376 5.366 42.622 1.00 81.81 294 A 1 ATOM 2352 C CA . GLY A 0 294 . -20.596 6.789 42.905 1.00 81.81 294 A 1 ATOM 2353 C C . GLY A 0 294 . -19.875 7.744 41.950 1.00 81.81 294 A 1 ATOM 2354 O O . GLY A 0 294 . -19.096 7.338 41.095 1.00 81.81 294 A 1 ATOM 2355 N N . GLN A 0 295 . -20.097 9.054 42.120 1.00 81.81 295 A 1 ATOM 2356 C CA . GLN A 0 295 . -19.556 10.092 41.219 1.00 81.81 295 A 1 ATOM 2357 C C . GLN A 0 295 . -18.019 10.081 41.114 1.00 81.81 295 A 1 ATOM 2358 C CB . GLN A 0 295 . -20.032 11.482 41.682 1.00 81.81 295 A 1 ATOM 2359 O O . GLN A 0 295 . -17.475 10.303 40.035 1.00 81.81 295 A 1 ATOM 2360 C CG . GLN A 0 295 . -21.548 11.703 41.533 1.00 81.81 295 A 1 ATOM 2361 C CD . GLN A 0 295 . -22.036 11.740 40.083 1.00 81.81 295 A 1 ATOM 2362 N NE2 . GLN A 0 295 . -23.321 11.586 39.855 1.00 81.81 295 A 1 ATOM 2363 O OE1 . GLN A 0 295 . -21.295 11.914 39.132 1.00 81.81 295 A 1 ATOM 2364 N N . SER A 0 296 . -17.311 9.779 42.207 1.00 86.23 296 A 1 ATOM 2365 C CA . SER A 0 296 . -15.854 9.588 42.193 1.00 86.23 296 A 1 ATOM 2366 C C . SER A 0 296 . -15.442 8.333 41.419 1.00 86.23 296 A 1 ATOM 2367 C CB . SER A 0 296 . -15.325 9.504 43.628 1.00 86.23 296 A 1 ATOM 2368 O O . SER A 0 296 . -14.484 8.379 40.651 1.00 86.23 296 A 1 ATOM 2369 O OG . SER A 0 296 . -16.099 8.588 44.386 1.00 86.23 296 A 1 ATOM 2370 N N . GLY A 0 297 . -16.186 7.233 41.576 1.00 84.67 297 A 1 ATOM 2371 C CA . GLY A 0 297 . -15.992 5.997 40.817 1.00 84.67 297 A 1 ATOM 2372 C C . GLY A 0 297 . -16.156 6.223 39.317 1.00 84.67 297 A 1 ATOM 2373 O O . GLY A 0 297 . -15.290 5.836 38.534 1.00 84.67 297 A 1 ATOM 2374 N N . LYS A 0 298 . -17.196 6.971 38.927 1.00 86.44 298 A 1 ATOM 2375 C CA . LYS A 0 298 . -17.429 7.393 37.543 1.00 86.44 298 A 1 ATOM 2376 C C . LYS A 0 298 . -16.285 8.245 36.980 1.00 86.44 298 A 1 ATOM 2377 C CB . LYS A 0 298 . -18.795 8.088 37.452 1.00 86.44 298 A 1 ATOM 2378 O O . LYS A 0 298 . -15.776 7.913 35.917 1.00 86.44 298 A 1 ATOM 2379 C CG . LYS A 0 298 . -19.083 8.501 36.006 1.00 86.44 298 A 1 ATOM 2380 C CD . LYS A 0 298 . -20.500 9.046 35.828 1.00 86.44 298 A 1 ATOM 2381 C CE . LYS A 0 298 . -20.565 9.550 34.388 1.00 86.44 298 A 1 ATOM 2382 N NZ . LYS A 0 298 . -21.910 9.998 33.985 1.00 86.44 298 A 1 ATOM 2383 N N . GLN A 0 299 . -15.826 9.280 37.689 1.00 87.04 299 A 1 ATOM 2384 C CA . GLN A 0 299 . -14.703 10.120 37.230 1.00 87.04 299 A 1 ATOM 2385 C C . GLN A 0 299 . -13.401 9.324 37.048 1.00 87.04 299 A 1 ATOM 2386 C CB . GLN A 0 299 . -14.453 11.249 38.240 1.00 87.04 299 A 1 ATOM 2387 O O . GLN A 0 299 . -12.675 9.524 36.076 1.00 87.04 299 A 1 ATOM 2388 C CG . GLN A 0 299 . -15.509 12.357 38.151 1.00 87.04 299 A 1 ATOM 2389 C CD . GLN A 0 299 . -15.310 13.452 39.196 1.00 87.04 299 A 1 ATOM 2390 N NE2 . GLN A 0 299 . -16.062 14.526 39.112 1.00 87.04 299 A 1 ATOM 2391 O OE1 . GLN A 0 299 . -14.498 13.384 40.105 1.00 87.04 299 A 1 ATOM 2392 N N . ILE A 0 300 . -13.107 8.402 37.969 1.00 87.14 300 A 1 ATOM 2393 C CA . ILE A 0 300 . -11.935 7.522 37.878 1.00 87.14 300 A 1 ATOM 2394 C C . ILE A 0 300 . -12.089 6.544 36.705 1.00 87.14 300 A 1 ATOM 2395 C CB . ILE A 0 300 . -11.726 6.805 39.228 1.00 87.14 300 A 1 ATOM 2396 O O . ILE A 0 300 . -11.134 6.344 35.958 1.00 87.14 300 A 1 ATOM 2397 C CG1 . ILE A 0 300 . -11.288 7.811 40.319 1.00 87.14 300 A 1 ATOM 2398 C CG2 . ILE A 0 300 . -10.691 5.669 39.114 1.00 87.14 300 A 1 ATOM 2399 C CD1 . ILE A 0 300 . -11.423 7.270 41.749 1.00 87.14 300 A 1 ATOM 2400 N N . SER A 0 301 . -13.283 5.978 36.504 1.00 86.43 301 A 1 ATOM 2401 C CA . SER A 0 301 . -13.597 5.133 35.349 1.00 86.43 301 A 1 ATOM 2402 C C . SER A 0 301 . -13.403 5.884 34.032 1.00 86.43 301 A 1 ATOM 2403 C CB . SER A 0 301 . -15.031 4.603 35.458 1.00 86.43 301 A 1 ATOM 2404 O O . SER A 0 301 . -12.737 5.373 33.139 1.00 86.43 301 A 1 ATOM 2405 O OG . SER A 0 301 . -15.345 3.784 34.352 1.00 86.43 301 A 1 ATOM 2406 N N . GLU A 0 302 . -13.934 7.102 33.912 1.00 85.04 302 A 1 ATOM 2407 C CA . GLU A 0 302 . -13.775 7.950 32.726 1.00 85.04 302 A 1 ATOM 2408 C C . GLU A 0 302 . -12.297 8.252 32.449 1.00 85.04 302 A 1 ATOM 2409 C CB . GLU A 0 302 . -14.598 9.242 32.893 1.00 85.04 302 A 1 ATOM 2410 O O . GLU A 0 302 . -11.850 8.056 31.321 1.00 85.04 302 A 1 ATOM 2411 C CG . GLU A 0 302 . -16.107 8.982 32.721 1.00 85.04 302 A 1 ATOM 2412 C CD . GLU A 0 302 . -17.008 10.186 33.055 1.00 85.04 302 A 1 ATOM 2413 O OE1 . GLU A 0 302 . -18.240 10.055 32.847 1.00 85.04 302 A 1 ATOM 2414 O OE2 . GLU A 0 302 . -16.508 11.221 33.549 1.00 85.04 302 A 1 ATOM 2415 N N . TYR A 0 303 . -11.517 8.620 33.475 1.00 87.75 303 A 1 ATOM 2416 C CA . TYR A 0 303 . -10.075 8.855 33.348 1.00 87.75 303 A 1 ATOM 2417 C C . TYR A 0 303 . -9.300 7.606 32.901 1.00 87.75 303 A 1 ATOM 2418 C CB . TYR A 0 303 . -9.519 9.378 34.682 1.00 87.75 303 A 1 ATOM 2419 O O . TYR A 0 303 . -8.452 7.693 32.010 1.00 87.75 303 A 1 ATOM 2420 C CG . TYR A 0 303 . -8.002 9.467 34.715 1.00 87.75 303 A 1 ATOM 2421 C CD1 . TYR A 0 303 . -7.255 8.584 35.522 1.00 87.75 303 A 1 ATOM 2422 C CD2 . TYR A 0 303 . -7.337 10.381 33.875 1.00 87.75 303 A 1 ATOM 2423 C CE1 . TYR A 0 303 . -5.846 8.617 35.488 1.00 87.75 303 A 1 ATOM 2424 C CE2 . TYR A 0 303 . -5.930 10.408 33.829 1.00 87.75 303 A 1 ATOM 2425 O OH . TYR A 0 303 . -3.825 9.531 34.577 1.00 87.75 303 A 1 ATOM 2426 C CZ . TYR A 0 303 . -5.182 9.522 34.634 1.00 87.75 303 A 1 ATOM 2427 N N . ILE A 0 304 . -9.572 6.438 33.496 1.00 87.59 304 A 1 ATOM 2428 C CA . ILE A 0 304 . -8.870 5.198 33.138 1.00 87.59 304 A 1 ATOM 2429 C C . ILE A 0 304 . -9.248 4.772 31.715 1.00 87.59 304 A 1 ATOM 2430 C CB . ILE A 0 304 . -9.106 4.084 34.185 1.00 87.59 304 A 1 ATOM 2431 O O . ILE A 0 304 . -8.355 4.475 30.920 1.00 87.59 304 A 1 ATOM 2432 C CG1 . ILE A 0 304 . -8.470 4.483 35.539 1.00 87.59 304 A 1 ATOM 2433 C CG2 . ILE A 0 304 . -8.492 2.743 33.729 1.00 87.59 304 A 1 ATOM 2434 C CD1 . ILE A 0 304 . -8.882 3.579 36.708 1.00 87.59 304 A 1 ATOM 2435 N N . CYS A 0 305 . -10.536 4.815 31.360 1.00 83.14 305 A 1 ATOM 2436 C CA . CYS A 0 305 . -10.997 4.504 30.009 1.00 83.14 305 A 1 ATOM 2437 C C . CYS A 0 305 . -10.404 5.454 28.960 1.00 83.14 305 A 1 ATOM 2438 C CB . CYS A 0 305 . -12.531 4.526 29.957 1.00 83.14 305 A 1 ATOM 2439 O O . CYS A 0 305 . -9.957 4.988 27.920 1.00 83.14 305 A 1 ATOM 2440 S SG . CYS A 0 305 . -13.216 3.099 30.847 1.00 83.14 305 A 1 ATOM 2441 N N . SER A 0 306 . -10.341 6.765 29.219 1.00 83.85 306 A 1 ATOM 2442 C CA . SER A 0 306 . -9.785 7.723 28.252 1.00 83.85 306 A 1 ATOM 2443 C C . SER A 0 306 . -8.259 7.670 28.120 1.00 83.85 306 A 1 ATOM 2444 C CB . SER A 0 306 . -10.228 9.151 28.592 1.00 83.85 306 A 1 ATOM 2445 O O . SER A 0 306 . -7.728 8.177 27.137 1.00 83.85 306 A 1 ATOM 2446 O OG . SER A 0 306 . -9.690 9.602 29.823 1.00 83.85 306 A 1 ATOM 2447 N N . THR A 0 307 . -7.552 7.114 29.112 1.00 86.52 307 A 1 ATOM 2448 C CA . THR A 0 307 . -6.076 7.127 29.171 1.00 86.52 307 A 1 ATOM 2449 C C . THR A 0 307 . -5.446 5.791 28.774 1.00 86.52 307 A 1 ATOM 2450 C CB . THR A 0 307 . -5.591 7.531 30.575 1.00 86.52 307 A 1 ATOM 2451 O O . THR A 0 307 . -4.381 5.783 28.165 1.00 86.52 307 A 1 ATOM 2452 C CG2 . THR A 0 307 . -4.084 7.767 30.663 1.00 86.52 307 A 1 ATOM 2453 O OG1 . THR A 0 307 . -6.206 8.732 30.982 1.00 86.52 307 A 1 ATOM 2454 N N . PHE A 0 308 . -6.074 4.661 29.121 1.00 86.47 308 A 1 ATOM 2455 C CA . PHE A 0 308 . -5.479 3.322 28.978 1.00 86.47 308 A 1 ATOM 2456 C C . PHE A 0 308 . -6.248 2.379 28.039 1.00 86.47 308 A 1 ATOM 2457 C CB . PHE A 0 308 . -5.306 2.689 30.369 1.00 86.47 308 A 1 ATOM 2458 O O . PHE A 0 308 . -5.800 1.252 27.821 1.00 86.47 308 A 1 ATOM 2459 C CG . PHE A 0 308 . -4.469 3.500 31.341 1.00 86.47 308 A 1 ATOM 2460 C CD1 . PHE A 0 308 . -3.066 3.521 31.232 1.00 86.47 308 A 1 ATOM 2461 C CD2 . PHE A 0 308 . -5.095 4.246 32.354 1.00 86.47 308 A 1 ATOM 2462 C CE1 . PHE A 0 308 . -2.299 4.277 32.138 1.00 86.47 308 A 1 ATOM 2463 C CE2 . PHE A 0 308 . -4.334 5.004 33.261 1.00 86.47 308 A 1 ATOM 2464 C CZ . PHE A 0 308 . -2.932 5.016 33.154 1.00 86.47 308 A 1 ATOM 2465 N N . LEU A 0 309 . -7.390 2.802 27.483 1.00 78.16 309 A 1 ATOM 2466 C CA . LEU A 0 309 . -8.158 2.019 26.513 1.00 78.16 309 A 1 ATOM 2467 C C . LEU A 0 309 . -8.239 2.750 25.170 1.00 78.16 309 A 1 ATOM 2468 C CB . LEU A 0 309 . -9.567 1.708 27.052 1.00 78.16 309 A 1 ATOM 2469 O O . LEU A 0 309 . -8.712 3.881 25.085 1.00 78.16 309 A 1 ATOM 2470 C CG . LEU A 0 309 . -9.618 0.933 28.379 1.00 78.16 309 A 1 ATOM 2471 C CD1 . LEU A 0 309 . -11.072 0.753 28.794 1.00 78.16 309 A 1 ATOM 2472 C CD2 . LEU A 0 309 . -9.039 -0.472 28.232 1.00 78.16 309 A 1 ATOM 2473 N N . ASP A 0 310 . -7.838 2.069 24.096 1.00 69.90 310 A 1 ATOM 2474 C CA . ASP A 0 310 . -8.021 2.585 22.739 1.00 69.90 310 A 1 ATOM 2475 C C . ASP A 0 310 . -9.514 2.749 22.433 1.00 69.90 310 A 1 ATOM 2476 C CB . ASP A 0 310 . -7.417 1.638 21.695 1.00 69.90 310 A 1 ATOM 2477 O O . ASP A 0 310 . -10.276 1.783 22.486 1.00 69.90 310 A 1 ATOM 2478 C CG . ASP A 0 310 . -5.926 1.407 21.891 1.00 69.90 310 A 1 ATOM 2479 O OD1 . ASP A 0 310 . -5.180 2.401 21.904 1.00 69.90 310 A 1 ATOM 2480 O OD2 . ASP A 0 310 . -5.569 0.212 22.021 1.00 69.90 310 A 1 ATOM 2481 N N . SER A 0 311 . -9.935 3.939 22.004 1.00 60.75 311 A 1 ATOM 2482 C CA . SER A 0 311 . -11.340 4.229 21.670 1.00 60.75 311 A 1 ATOM 2483 C C . SER A 0 311 . -11.848 3.535 20.390 1.00 60.75 311 A 1 ATOM 2484 C CB . SER A 0 311 . -11.561 5.744 21.570 1.00 60.75 311 A 1 ATOM 2485 O O . SER A 0 311 . -12.909 3.890 19.880 1.00 60.75 311 A 1 ATOM 2486 O OG . SER A 0 311 . -10.922 6.435 22.628 1.00 60.75 311 A 1 ATOM 2487 N N . LYS A 0 312 . -11.103 2.567 19.835 1.00 52.71 312 A 1 ATOM 2488 C CA . LYS A 0 312 . -11.358 1.986 18.507 1.00 52.71 312 A 1 ATOM 2489 C C . LYS A 0 312 . -12.661 1.178 18.410 1.00 52.71 312 A 1 ATOM 2490 C CB . LYS A 0 312 . -10.144 1.162 18.018 1.00 52.71 312 A 1 ATOM 2491 O O . LYS A 0 312 . -13.189 1.107 17.302 1.00 52.71 312 A 1 ATOM 2492 C CG . LYS A 0 312 . -8.944 2.043 17.612 1.00 52.71 312 A 1 ATOM 2493 C CD . LYS A 0 312 . -7.908 1.276 16.766 1.00 52.71 312 A 1 ATOM 2494 C CE . LYS A 0 312 . -6.764 2.204 16.314 1.00 52.71 312 A 1 ATOM 2495 N NZ . LYS A 0 312 . -5.996 1.655 15.162 1.00 52.71 312 A 1 ATOM 2496 N N . GLU A 0 313 . -13.172 0.629 19.519 1.00 48.44 313 A 1 ATOM 2497 C CA . GLU A 0 313 . -14.342 -0.278 19.559 1.00 48.44 313 A 1 ATOM 2498 C C . GLU A 0 313 . -15.716 0.418 19.725 1.00 48.44 313 A 1 ATOM 2499 C CB . GLU A 0 313 . -14.144 -1.355 20.655 1.00 48.44 313 A 1 ATOM 2500 O O . GLU A 0 313 . -16.737 -0.243 19.573 1.00 48.44 313 A 1 ATOM 2501 C CG . GLU A 0 313 . -13.029 -2.376 20.339 1.00 48.44 313 A 1 ATOM 2502 C CD . GLU A 0 313 . -12.914 -3.525 21.371 1.00 48.44 313 A 1 ATOM 2503 O OE1 . GLU A 0 313 . -12.476 -4.638 20.991 1.00 48.44 313 A 1 ATOM 2504 O OE2 . GLU A 0 313 . -13.196 -3.298 22.571 1.00 48.44 313 A 1 ATOM 2505 N N . ASN A 0 314 . -15.782 1.729 19.999 1.00 36.65 314 A 1 ATOM 2506 C CA . ASN A 0 314 . -17.051 2.451 20.210 1.00 36.65 314 A 1 ATOM 2507 C C . ASN A 0 314 . -17.325 3.476 19.093 1.00 36.65 314 A 1 ATOM 2508 C CB . ASN A 0 314 . -17.051 3.104 21.610 1.00 36.65 314 A 1 ATOM 2509 O O . ASN A 0 314 . -17.205 4.681 19.324 1.00 36.65 314 A 1 ATOM 2510 C CG . ASN A 0 314 . -17.233 2.124 22.754 1.00 36.65 314 A 1 ATOM 2511 N ND2 . ASN A 0 314 . -16.553 2.328 23.858 1.00 36.65 314 A 1 ATOM 2512 O OD1 . ASN A 0 314 . -18.020 1.199 22.713 1.00 36.65 314 A 1 ATOM 2513 N N . ASP A 0 315 . -17.707 3.026 17.891 1.00 43.48 315 A 1 ATOM 2514 C CA . ASP A 0 315 . -18.278 3.933 16.881 1.00 43.48 315 A 1 ATOM 2515 C C . ASP A 0 315 . -19.806 4.054 17.071 1.00 43.48 315 A 1 ATOM 2516 C CB . ASP A 0 315 . -17.909 3.551 15.438 1.00 43.48 315 A 1 ATOM 2517 O O . ASP A 0 315 . -20.522 3.071 16.871 1.00 43.48 315 A 1 ATOM 2518 C CG . ASP A 0 315 . -18.126 4.753 14.498 1.00 43.48 315 A 1 ATOM 2519 O OD1 . ASP A 0 315 . -19.015 5.593 14.791 1.00 43.48 315 A 1 ATOM 2520 O OD2 . ASP A 0 315 . -17.347 4.896 13.536 1.00 43.48 315 A 1 ATOM 2521 N N . PRO A 0 316 . -20.359 5.228 17.441 1.00 35.41 316 A 1 ATOM 2522 C CA . PRO A 0 316 . -21.788 5.364 17.701 1.00 35.41 316 A 1 ATOM 2523 C C . PRO A 0 316 . -22.629 5.543 16.420 1.00 35.41 316 A 1 ATOM 2524 C CB . PRO A 0 316 . -21.920 6.524 18.705 1.00 35.41 316 A 1 ATOM 2525 O O . PRO A 0 316 . -23.769 6.009 16.503 1.00 35.41 316 A 1 ATOM 2526 C CG . PRO A 0 316 . -20.492 7.007 18.977 1.00 35.41 316 A 1 ATOM 2527 C CD . PRO A 0 316 . -19.684 6.462 17.809 1.00 35.41 316 A 1 ATOM 2528 N N . LEU A 0 317 . -22.086 5.319 15.217 1.00 41.98 317 A 1 ATOM 2529 C CA . LEU A 0 317 . -22.832 5.437 13.951 1.00 41.98 317 A 1 ATOM 2530 C C . LEU A 0 317 . -23.850 4.307 13.705 1.00 41.98 317 A 1 ATOM 2531 C CB . LEU A 0 317 . -21.845 5.619 12.779 1.00 41.98 317 A 1 ATOM 2532 O O . LEU A 0 317 . -24.753 4.493 12.897 1.00 41.98 317 A 1 ATOM 2533 C CG . LEU A 0 317 . -21.438 7.093 12.589 1.00 41.98 317 A 1 ATOM 2534 C CD1 . LEU A 0 317 . -20.163 7.226 11.767 1.00 41.98 317 A 1 ATOM 2535 C CD2 . LEU A 0 317 . -22.532 7.902 11.879 1.00 41.98 317 A 1 ATOM 2536 N N . THR A 0 318 . -23.803 3.205 14.458 1.00 36.15 318 A 1 ATOM 2537 C CA . THR A 0 318 . -24.813 2.126 14.415 1.00 36.15 318 A 1 ATOM 2538 C C . THR A 0 318 . -26.124 2.447 15.147 1.00 36.15 318 A 1 ATOM 2539 C CB . THR A 0 318 . -24.224 0.812 14.949 1.00 36.15 318 A 1 ATOM 2540 O O . THR A 0 318 . -27.054 1.647 15.119 1.00 36.15 318 A 1 ATOM 2541 C CG2 . THR A 0 318 . -23.201 0.219 13.980 1.00 36.15 318 A 1 ATOM 2542 O OG1 . THR A 0 318 . -23.558 1.060 16.167 1.00 36.15 318 A 1 ATOM 2543 N N . THR A 0 319 . -26.259 3.622 15.775 1.00 27.08 319 A 1 ATOM 2544 C CA . THR A 0 319 . -27.504 4.047 16.441 1.00 27.08 319 A 1 ATOM 2545 C C . THR A 0 319 . -28.076 5.322 15.827 1.00 27.08 319 A 1 ATOM 2546 C CB . THR A 0 319 . -27.341 4.171 17.966 1.00 27.08 319 A 1 ATOM 2547 O O . THR A 0 319 . -28.019 6.397 16.433 1.00 27.08 319 A 1 ATOM 2548 C CG2 . THR A 0 319 . -27.044 2.827 18.625 1.00 27.08 319 A 1 ATOM 2549 O OG1 . THR A 0 319 . -26.315 5.083 18.285 1.00 27.08 319 A 1 ATOM 2550 N N . THR A 0 320 . -28.637 5.242 14.617 1.00 27.86 320 A 1 ATOM 2551 C CA . THR A 0 320 . -29.539 6.285 14.089 1.00 27.86 320 A 1 ATOM 2552 C C . THR A 0 320 . -30.584 5.701 13.121 1.00 27.86 320 A 1 ATOM 2553 C CB . THR A 0 320 . -28.776 7.461 13.433 1.00 27.86 320 A 1 ATOM 2554 O O . THR A 0 320 . -30.243 4.999 12.179 1.00 27.86 320 A 1 ATOM 2555 C CG2 . THR A 0 320 . -29.629 8.731 13.440 1.00 27.86 320 A 1 ATOM 2556 O OG1 . THR A 0 320 . -27.616 7.815 14.164 1.00 27.86 320 A 1 ATOM 2557 N N . SER A 0 321 . -31.862 6.028 13.362 1.00 27.23 321 A 1 ATOM 2558 C CA . SER A 0 321 . -33.017 5.887 12.446 1.00 27.23 321 A 1 ATOM 2559 C C . SER A 0 321 . -33.451 4.492 11.942 1.00 27.23 321 A 1 ATOM 2560 C CB . SER A 0 321 . -32.987 6.950 11.331 1.00 27.23 321 A 1 ATOM 2561 O O . SER A 0 321 . -33.627 4.286 10.748 1.00 27.23 321 A 1 ATOM 2562 O OG . SER A 0 321 . -31.730 7.046 10.698 1.00 27.23 321 A 1 ATOM 2563 N N . HIS A 0 322 . -33.881 3.625 12.865 1.00 27.70 322 A 1 ATOM 2564 C CA . HIS A 0 322 . -35.194 2.971 12.715 1.00 27.70 322 A 1 ATOM 2565 C C . HIS A 0 322 . -36.035 3.234 13.971 1.00 27.70 322 A 1 ATOM 2566 C CB . HIS A 0 322 . -35.084 1.474 12.370 1.00 27.70 322 A 1 ATOM 2567 O O . HIS A 0 322 . -35.924 2.545 14.983 1.00 27.70 322 A 1 ATOM 2568 C CG . HIS A 0 322 . -35.232 1.201 10.892 1.00 27.70 322 A 1 ATOM 2569 C CD2 . HIS A 0 322 . -34.224 0.906 10.013 1.00 27.70 322 A 1 ATOM 2570 N ND1 . HIS A 0 322 . -36.409 1.206 10.169 1.00 27.70 322 A 1 ATOM 2571 C CE1 . HIS A 0 322 . -36.111 0.921 8.889 1.00 27.70 322 A 1 ATOM 2572 N NE2 . HIS A 0 322 . -34.796 0.724 8.750 1.00 27.70 322 A 1 ATOM 2573 N N . SER A 0 323 . -36.877 4.269 13.923 1.00 22.82 323 A 1 ATOM 2574 C CA . SER A 0 323 . -37.811 4.582 15.008 1.00 22.82 323 A 1 ATOM 2575 C C . SER A 0 323 . -38.991 3.612 14.996 1.00 22.82 323 A 1 ATOM 2576 C CB . SER A 0 323 . -38.312 6.028 14.902 1.00 22.82 323 A 1 ATOM 2577 O O . SER A 0 323 . -39.985 3.848 14.315 1.00 22.82 323 A 1 ATOM 2578 O OG . SER A 0 323 . -37.256 6.931 15.169 1.00 22.82 323 A 1 ATOM 2579 N N . SER A 0 324 . -38.909 2.551 15.799 1.00 26.39 324 A 1 ATOM 2580 C CA . SER A 0 324 . -40.089 1.809 16.252 1.00 26.39 324 A 1 ATOM 2581 C C . SER A 0 324 . -40.202 1.921 17.771 1.00 26.39 324 A 1 ATOM 2582 C CB . SER A 0 324 . -40.118 0.370 15.728 1.00 26.39 324 A 1 ATOM 2583 O O . SER A 0 324 . -39.305 1.558 18.527 1.00 26.39 324 A 1 ATOM 2584 O OG . SER A 0 324 . -38.983 -0.371 16.114 1.00 26.39 324 A 1 ATOM 2585 N N . VAL A 0 325 . -41.301 2.529 18.211 1.00 24.32 325 A 1 ATOM 2586 C CA . VAL A 0 325 . -41.636 2.736 19.621 1.00 24.32 325 A 1 ATOM 2587 C C . VAL A 0 325 . -41.921 1.386 20.276 1.00 24.32 325 A 1 ATOM 2588 C CB . VAL A 0 325 . -42.900 3.625 19.715 1.00 24.32 325 A 1 ATOM 2589 O O . VAL A 0 325 . -42.824 0.697 19.819 1.00 24.32 325 A 1 ATOM 2590 C CG1 . VAL A 0 325 . -43.401 3.805 21.154 1.00 24.32 325 A 1 ATOM 2591 C CG2 . VAL A 0 325 . -42.650 5.020 19.124 1.00 24.32 325 A 1 ATOM 2592 N N . ILE A 0 326 . -41.257 1.071 21.393 1.00 27.21 326 A 1 ATOM 2593 C CA . ILE A 0 326 . -41.827 0.281 22.499 1.00 27.21 326 A 1 ATOM 2594 C C . ILE A 0 326 . -41.141 0.684 23.813 1.00 27.21 326 A 1 ATOM 2595 C CB . ILE A 0 326 . -41.821 -1.247 22.210 1.00 27.21 326 A 1 ATOM 2596 O O . ILE A 0 326 . -39.943 0.957 23.868 1.00 27.21 326 A 1 ATOM 2597 C CG1 . ILE A 0 326 . -43.189 -1.722 21.644 1.00 27.21 326 A 1 ATOM 2598 C CG2 . ILE A 0 326 . -41.520 -2.126 23.440 1.00 27.21 326 A 1 ATOM 2599 C CD1 . ILE A 0 326 . -43.028 -2.662 20.445 1.00 27.21 326 A 1 ATOM 2600 N N . SER A 0 327 . -41.955 0.791 24.863 1.00 26.85 327 A 1 ATOM 2601 C CA . SER A 0 327 . -41.573 1.310 26.178 1.00 26.85 327 A 1 ATOM 2602 C C . SER A 0 327 . -40.685 0.345 26.969 1.00 26.85 327 A 1 ATOM 2603 C CB . SER A 0 327 . -42.841 1.618 26.978 1.00 26.85 327 A 1 ATOM 2604 O O . SER A 0 327 . -40.735 -0.869 26.779 1.00 26.85 327 A 1 ATOM 2605 O OG . SER A 0 327 . -42.533 2.419 28.100 1.00 26.85 327 A 1 ATOM 2606 N N . HIS A 0 328 . -39.923 0.888 27.920 1.00 24.65 328 A 1 ATOM 2607 C CA . HIS A 0 328 . -39.191 0.100 28.911 1.00 24.65 328 A 1 ATOM 2608 C C . HIS A 0 328 . -40.139 -0.781 29.738 1.00 24.65 328 A 1 ATOM 2609 C CB . HIS A 0 328 . -38.467 1.039 29.893 1.00 24.65 328 A 1 ATOM 2610 O O . HIS A 0 328 . -41.177 -0.299 30.190 1.00 24.65 328 A 1 ATOM 2611 C CG . HIS A 0 328 . -37.402 1.940 29.321 1.00 24.65 328 A 1 ATOM 2612 C CD2 . HIS A 0 328 . -36.545 2.714 30.056 1.00 24.65 328 A 1 ATOM 2613 N ND1 . HIS A 0 328 . -37.090 2.142 27.994 1.00 24.65 328 A 1 ATOM 2614 C CE1 . HIS A 0 328 . -36.070 3.015 27.937 1.00 24.65 328 A 1 ATOM 2615 N NE2 . HIS A 0 328 . -35.706 3.394 29.171 1.00 24.65 328 A 1 ATOM 2616 N N . ASN A 0 329 . -39.719 -2.016 30.031 1.00 29.77 329 A 1 ATOM 2617 C CA . ASN A 0 329 . -39.951 -2.668 31.324 1.00 29.77 329 A 1 ATOM 2618 C C . ASN A 0 329 . -38.984 -3.848 31.514 1.00 29.77 329 A 1 ATOM 2619 C CB . ASN A 0 329 . -41.421 -3.109 31.480 1.00 29.77 329 A 1 ATOM 2620 O O . ASN A 0 329 . -38.879 -4.727 30.664 1.00 29.77 329 A 1 ATOM 2621 C CG . ASN A 0 329 . -42.256 -2.095 32.249 1.00 29.77 329 A 1 ATOM 2622 N ND2 . ASN A 0 329 . -43.542 -2.038 32.000 1.00 29.77 329 A 1 ATOM 2623 O OD1 . ASN A 0 329 . -41.785 -1.380 33.119 1.00 29.77 329 A 1 ATOM 2624 N N . ASN A 0 330 . -38.285 -3.866 32.651 1.00 24.56 330 A 1 ATOM 2625 C CA . ASN A 0 330 . -37.362 -4.937 33.027 1.00 24.56 330 A 1 ATOM 2626 C C . ASN A 0 330 . -38.121 -6.204 33.442 1.00 24.56 330 A 1 ATOM 2627 C CB . ASN A 0 330 . -36.516 -4.472 34.232 1.00 24.56 330 A 1 ATOM 2628 O O . ASN A 0 330 . -38.967 -6.135 34.334 1.00 24.56 330 A 1 ATOM 2629 C CG . ASN A 0 330 . -35.469 -3.430 33.900 1.00 24.56 330 A 1 ATOM 2630 N ND2 . ASN A 0 330 . -35.183 -2.524 34.805 1.00 24.56 330 A 1 ATOM 2631 O OD1 . ASN A 0 330 . -34.876 -3.429 32.841 1.00 24.56 330 A 1 ATOM 2632 N N . THR A 0 331 . -37.736 -7.380 32.937 1.00 29.72 331 A 1 ATOM 2633 C CA . THR A 0 331 . -37.794 -8.629 33.726 1.00 29.72 331 A 1 ATOM 2634 C C . THR A 0 331 . -36.871 -9.714 33.159 1.00 29.72 331 A 1 ATOM 2635 C CB . THR A 0 331 . -39.215 -9.216 33.919 1.00 29.72 331 A 1 ATOM 2636 O O . THR A 0 331 . -36.732 -9.862 31.950 1.00 29.72 331 A 1 ATOM 2637 C CG2 . THR A 0 331 . -39.481 -9.437 35.410 1.00 29.72 331 A 1 ATOM 2638 O OG1 . THR A 0 331 . -40.252 -8.375 33.479 1.00 29.72 331 A 1 ATOM 2639 N N . HIS A 0 332 . -36.221 -10.471 34.050 1.00 25.81 332 A 1 ATOM 2640 C CA . HIS A 0 332 . -35.374 -11.625 33.720 1.00 25.81 332 A 1 ATOM 2641 C C . HIS A 0 332 . -36.167 -12.769 33.058 1.00 25.81 332 A 1 ATOM 2642 C CB . HIS A 0 332 . -34.788 -12.195 35.026 1.00 25.81 332 A 1 ATOM 2643 O O . HIS A 0 332 . -37.284 -13.046 33.488 1.00 25.81 332 A 1 ATOM 2644 C CG . HIS A 0 332 . -33.656 -11.423 35.649 1.00 25.81 332 A 1 ATOM 2645 C CD2 . HIS A 0 332 . -33.751 -10.379 36.531 1.00 25.81 332 A 1 ATOM 2646 N ND1 . HIS A 0 332 . -32.322 -11.749 35.554 1.00 25.81 332 A 1 ATOM 2647 C CE1 . HIS A 0 332 . -31.630 -10.917 36.350 1.00 25.81 332 A 1 ATOM 2648 N NE2 . HIS A 0 332 . -32.461 -10.064 36.965 1.00 25.81 332 A 1 ATOM 2649 N N . GLY A 0 333 . -35.545 -13.538 32.149 1.00 27.77 333 A 1 ATOM 2650 C CA . GLY A 0 333 . -36.107 -14.838 31.745 1.00 27.77 333 A 1 ATOM 2651 C C . GLY A 0 333 . -35.490 -15.535 30.525 1.00 27.77 333 A 1 ATOM 2652 O O . GLY A 0 333 . -36.020 -15.407 29.437 1.00 27.77 333 A 1 ATOM 2653 N N . ILE A 0 334 . -34.413 -16.298 30.753 1.00 28.70 334 A 1 ATOM 2654 C CA . ILE A 0 334 . -34.111 -17.659 30.233 1.00 28.70 334 A 1 ATOM 2655 C C . ILE A 0 334 . -34.434 -18.023 28.752 1.00 28.70 334 A 1 ATOM 2656 C CB . ILE A 0 334 . -34.683 -18.707 31.229 1.00 28.70 334 A 1 ATOM 2657 O O . ILE A 0 334 . -35.547 -17.915 28.260 1.00 28.70 334 A 1 ATOM 2658 C CG1 . ILE A 0 334 . -34.115 -18.469 32.657 1.00 28.70 334 A 1 ATOM 2659 C CG2 . ILE A 0 334 . -34.378 -20.153 30.790 1.00 28.70 334 A 1 ATOM 2660 C CD1 . ILE A 0 334 . -34.731 -19.344 33.756 1.00 28.70 334 A 1 ATOM 2661 N N . MET A 0 335 . -33.424 -18.620 28.103 1.00 21.93 335 A 1 ATOM 2662 C CA . MET A 0 335 . -33.396 -19.250 26.767 1.00 21.93 335 A 1 ATOM 2663 C C . MET A 0 335 . -34.619 -20.116 26.385 1.00 21.93 335 A 1 ATOM 2664 C CB . MET A 0 335 . -32.207 -20.240 26.759 1.00 21.93 335 A 1 ATOM 2665 O O . MET A 0 335 . -35.062 -20.919 27.205 1.00 21.93 335 A 1 ATOM 2666 C CG . MET A 0 335 . -30.827 -19.663 27.107 1.00 21.93 335 A 1 ATOM 2667 S SD . MET A 0 335 . -29.638 -20.901 27.708 1.00 21.93 335 A 1 ATOM 2668 C CE . MET A 0 335 . -29.316 -21.848 26.196 1.00 21.93 335 A 1 ATOM 2669 N N . SER A 0 336 . -35.000 -20.127 25.093 1.00 27.63 336 A 1 ATOM 2670 C CA . SER A 0 336 . -35.107 -21.349 24.245 1.00 27.63 336 A 1 ATOM 2671 C C . SER A 0 336 . -35.594 -21.064 22.810 1.00 27.63 336 A 1 ATOM 2672 C CB . SER A 0 336 . -36.048 -22.416 24.821 1.00 27.63 336 A 1 ATOM 2673 O O . SER A 0 336 . -36.496 -20.260 22.600 1.00 27.63 336 A 1 ATOM 2674 O OG . SER A 0 336 . -35.370 -23.123 25.837 1.00 27.63 336 A 1 ATOM 2675 N N . ASN A 0 337 . -35.043 -21.784 21.824 1.00 24.67 337 A 1 ATOM 2676 C CA . ASN A 0 337 . -35.496 -21.772 20.423 1.00 24.67 337 A 1 ATOM 2677 C C . ASN A 0 337 . -36.707 -22.703 20.208 1.00 24.67 337 A 1 ATOM 2678 C CB . ASN A 0 337 . -34.349 -22.288 19.520 1.00 24.67 337 A 1 ATOM 2679 O O . ASN A 0 337 . -36.624 -23.865 20.597 1.00 24.67 337 A 1 ATOM 2680 C CG . ASN A 0 337 . -33.155 -21.364 19.390 1.00 24.67 337 A 1 ATOM 2681 N ND2 . ASN A 0 337 . -31.997 -21.891 19.067 1.00 24.67 337 A 1 ATOM 2682 O OD1 . ASN A 0 337 . -33.244 -20.164 19.548 1.00 24.67 337 A 1 ATOM 2683 N N . SER A 0 338 . -37.743 -22.271 19.471 1.00 31.27 338 A 1 ATOM 2684 C CA . SER A 0 338 . -38.528 -23.169 18.592 1.00 31.27 338 A 1 ATOM 2685 C C . SER A 0 338 . -39.426 -22.428 17.586 1.00 31.27 338 A 1 ATOM 2686 C CB . SER A 0 338 . -39.416 -24.161 19.359 1.00 31.27 338 A 1 ATOM 2687 O O . SER A 0 338 . -40.495 -21.935 17.920 1.00 31.27 338 A 1 ATOM 2688 O OG . SER A 0 338 . -40.002 -25.057 18.425 1.00 31.27 338 A 1 ATOM 2689 N N . ILE A 0 339 . -38.988 -22.444 16.328 1.00 26.18 339 A 1 ATOM 2690 C CA . ILE A 0 339 . -39.736 -22.779 15.098 1.00 26.18 339 A 1 ATOM 2691 C C . ILE A 0 339 . -41.275 -23.012 15.204 1.00 26.18 339 A 1 ATOM 2692 C CB . ILE A 0 339 . -39.021 -24.044 14.533 1.00 26.18 339 A 1 ATOM 2693 O O . ILE A 0 339 . -41.719 -23.845 15.996 1.00 26.18 339 A 1 ATOM 2694 C CG1 . ILE A 0 339 . -37.584 -23.720 14.051 1.00 26.18 339 A 1 ATOM 2695 C CG2 . ILE A 0 339 . -39.791 -24.737 13.402 1.00 26.18 339 A 1 ATOM 2696 C CD1 . ILE A 0 339 . -36.698 -24.957 13.839 1.00 26.18 339 A 1 ATOM 2697 N N . ASN A 0 340 . -41.996 -22.434 14.216 1.00 28.70 340 A 1 ATOM 2698 C CA . ASN A 0 340 . -43.205 -22.892 13.473 1.00 28.70 340 A 1 ATOM 2699 C C . ASN A 0 340 . -44.579 -22.171 13.597 1.00 28.70 340 A 1 ATOM 2700 C CB . ASN A 0 340 . -43.418 -24.432 13.472 1.00 28.70 340 A 1 ATOM 2701 O O . ASN A 0 340 . -45.228 -22.207 14.636 1.00 28.70 340 A 1 ATOM 2702 C CG . ASN A 0 340 . -42.813 -25.162 12.288 1.00 28.70 340 A 1 ATOM 2703 N ND2 . ASN A 0 340 . -42.534 -26.437 12.431 1.00 28.70 340 A 1 ATOM 2704 O OD1 . ASN A 0 340 . -42.615 -24.634 11.212 1.00 28.70 340 A 1 ATOM 2705 N N . LYS A 0 341 . -45.084 -21.833 12.390 1.00 31.58 341 A 1 ATOM 2706 C CA . LYS A 0 341 . -46.463 -21.931 11.840 1.00 31.58 341 A 1 ATOM 2707 C C . LYS A 0 341 . -47.457 -20.764 11.924 1.00 31.58 341 A 1 ATOM 2708 C CB . LYS A 0 341 . -47.153 -23.252 12.217 1.00 31.58 341 A 1 ATOM 2709 O O . LYS A 0 341 . -47.977 -20.417 12.978 1.00 31.58 341 A 1 ATOM 2710 C CG . LYS A 0 341 . -46.636 -24.401 11.349 1.00 31.58 341 A 1 ATOM 2711 C CD . LYS A 0 341 . -47.218 -25.729 11.830 1.00 31.58 341 A 1 ATOM 2712 C CE . LYS A 0 341 . -46.721 -26.839 10.905 1.00 31.58 341 A 1 ATOM 2713 N NZ . LYS A 0 341 . -47.228 -28.159 11.343 1.00 31.58 341 A 1 ATOM 2714 N N . ASP A 0 342 . -47.856 -20.339 10.724 1.00 25.28 342 A 1 ATOM 2715 C CA . ASP A 0 342 . -49.055 -19.564 10.403 1.00 25.28 342 A 1 ATOM 2716 C C . ASP A 0 342 . -50.359 -20.311 10.725 1.00 25.28 342 A 1 ATOM 2717 C CB . ASP A 0 342 . -49.082 -19.286 8.887 1.00 25.28 342 A 1 ATOM 2718 O O . ASP A 0 342 . -50.502 -21.492 10.396 1.00 25.28 342 A 1 ATOM 2719 C CG . ASP A 0 342 . -47.738 -18.812 8.349 1.00 25.28 342 A 1 ATOM 2720 O OD1 . ASP A 0 342 . -47.493 -17.593 8.430 1.00 25.28 342 A 1 ATOM 2721 O OD2 . ASP A 0 342 . -46.962 -19.701 7.927 1.00 25.28 342 A 1 ATOM 2722 N N . ILE A 0 343 . -51.356 -19.582 11.240 1.00 31.45 343 A 1 ATOM 2723 C CA . ILE A 0 343 . -52.786 -19.913 11.124 1.00 31.45 343 A 1 ATOM 2724 C C . ILE A 0 343 . -53.570 -18.606 10.901 1.00 31.45 343 A 1 ATOM 2725 C CB . ILE A 0 343 . -53.313 -20.713 12.349 1.00 31.45 343 A 1 ATOM 2726 O O . ILE A 0 343 . -53.593 -17.733 11.765 1.00 31.45 343 A 1 ATOM 2727 C CG1 . ILE A 0 343 . -52.627 -22.099 12.444 1.00 31.45 343 A 1 ATOM 2728 C CG2 . ILE A 0 343 . -54.845 -20.878 12.273 1.00 31.45 343 A 1 ATOM 2729 C CD1 . ILE A 0 343 . -53.153 -23.052 13.525 1.00 31.45 343 A 1 ATOM 2730 N N . MET A 0 344 . -54.238 -18.487 9.749 1.00 26.16 344 A 1 ATOM 2731 C CA . MET A 0 344 . -55.285 -17.482 9.505 1.00 26.16 344 A 1 ATOM 2732 C C . MET A 0 344 . -56.564 -17.826 10.281 1.00 26.16 344 A 1 ATOM 2733 C CB . MET A 0 344 . -55.693 -17.493 8.020 1.00 26.16 344 A 1 ATOM 2734 O O . MET A 0 344 . -56.872 -19.007 10.412 1.00 26.16 344 A 1 ATOM 2735 C CG . MET A 0 344 . -54.645 -17.026 7.012 1.00 26.16 344 A 1 ATOM 2736 S SD . MET A 0 344 . -55.278 -17.173 5.315 1.00 26.16 344 A 1 ATOM 2737 C CE . MET A 0 344 . -54.017 -16.239 4.413 1.00 26.16 344 A 1 ATOM 2738 N N . ILE A 0 345 . -57.386 -16.826 10.628 1.00 32.07 345 A 1 ATOM 2739 C CA . ILE A 0 345 . -58.861 -16.920 10.569 1.00 32.07 345 A 1 ATOM 2740 C C . ILE A 0 345 . -59.479 -15.518 10.412 1.00 32.07 345 A 1 ATOM 2741 C CB . ILE A 0 345 . -59.456 -17.748 11.745 1.00 32.07 345 A 1 ATOM 2742 O O . ILE A 0 345 . -58.988 -14.532 10.954 1.00 32.07 345 A 1 ATOM 2743 C CG1 . ILE A 0 345 . -59.763 -19.209 11.313 1.00 32.07 345 A 1 ATOM 2744 C CG2 . ILE A 0 345 . -60.760 -17.182 12.344 1.00 32.07 345 A 1 ATOM 2745 C CD1 . ILE A 0 345 . -59.399 -20.227 12.400 1.00 32.07 345 A 1 ATOM 2746 N N . ASN A 0 346 . -60.547 -15.470 9.616 1.00 27.17 346 A 1 ATOM 2747 C CA . ASN A 0 346 . -61.269 -14.286 9.137 1.00 27.17 346 A 1 ATOM 2748 C C . ASN A 0 346 . -62.082 -13.558 10.227 1.00 27.17 346 A 1 ATOM 2749 C CB . ASN A 0 346 . -62.263 -14.779 8.063 1.00 27.17 346 A 1 ATOM 2750 O O . ASN A 0 346 . -62.427 -14.166 11.239 1.00 27.17 346 A 1 ATOM 2751 C CG . ASN A 0 346 . -61.659 -15.696 7.020 1.00 27.17 346 A 1 ATOM 2752 N ND2 . ASN A 0 346 . -62.268 -16.831 6.763 1.00 27.17 346 A 1 ATOM 2753 O OD1 . ASN A 0 346 . -60.624 -15.429 6.444 1.00 27.17 346 A 1 ATOM 2754 N N . ASN A 0 347 . -62.548 -12.334 9.929 1.00 33.42 347 A 1 ATOM 2755 C CA . ASN A 0 347 . -63.981 -12.076 9.656 1.00 33.42 347 A 1 ATOM 2756 C C . ASN A 0 347 . -64.288 -10.599 9.314 1.00 33.42 347 A 1 ATOM 2757 C CB . ASN A 0 347 . -64.864 -12.505 10.851 1.00 33.42 347 A 1 ATOM 2758 O O . ASN A 0 347 . -63.844 -9.730 10.047 1.00 33.42 347 A 1 ATOM 2759 C CG . ASN A 0 347 . -65.281 -13.966 10.788 1.00 33.42 347 A 1 ATOM 2760 N ND2 . ASN A 0 347 . -65.581 -14.569 11.913 1.00 33.42 347 A 1 ATOM 2761 O OD1 . ASN A 0 347 . -65.372 -14.579 9.734 1.00 33.42 347 A 1 ATOM 2762 N N . HIS A 0 348 . -65.111 -10.397 8.266 1.00 34.59 348 A 1 ATOM 2763 C CA . HIS A 0 348 . -66.172 -9.372 8.085 1.00 34.59 348 A 1 ATOM 2764 C C . HIS A 0 348 . -65.853 -7.858 8.311 1.00 34.59 348 A 1 ATOM 2765 C CB . HIS A 0 348 . -67.390 -9.893 8.869 1.00 34.59 348 A 1 ATOM 2766 O O . HIS A 0 348 . -65.201 -7.481 9.271 1.00 34.59 348 A 1 ATOM 2767 C CG . HIS A 0 348 . -68.123 -10.989 8.127 1.00 34.59 348 A 1 ATOM 2768 C CD2 . HIS A 0 348 . -67.910 -12.343 8.170 1.00 34.59 348 A 1 ATOM 2769 N ND1 . HIS A 0 348 . -69.132 -10.771 7.224 1.00 34.59 348 A 1 ATOM 2770 C CE1 . HIS A 0 348 . -69.514 -11.956 6.724 1.00 34.59 348 A 1 ATOM 2771 N NE2 . HIS A 0 348 . -68.792 -12.951 7.265 1.00 34.59 348 A 1 ATOM 2772 N N . ASP A 0 349 . -66.292 -6.894 7.481 1.00 33.74 349 A 1 ATOM 2773 C CA . ASP A 0 349 . -67.519 -6.824 6.659 1.00 33.74 349 A 1 ATOM 2774 C C . ASP A 0 349 . -67.396 -6.028 5.323 1.00 33.74 349 A 1 ATOM 2775 C CB . ASP A 0 349 . -68.643 -6.225 7.543 1.00 33.74 349 A 1 ATOM 2776 O O . ASP A 0 349 . -66.326 -5.553 4.948 1.00 33.74 349 A 1 ATOM 2777 C CG . ASP A 0 349 . -69.616 -7.298 8.026 1.00 33.74 349 A 1 ATOM 2778 O OD1 . ASP A 0 349 . -69.999 -8.143 7.177 1.00 33.74 349 A 1 ATOM 2779 O OD2 . ASP A 0 349 . -69.950 -7.295 9.228 1.00 33.74 349 A 1 ATOM 2780 N N . ASN A 0 350 . -68.510 -5.963 4.574 1.00 31.29 350 A 1 ATOM 2781 C CA . ASN A 0 350 . -68.629 -5.699 3.124 1.00 31.29 350 A 1 ATOM 2782 C C . ASN A 0 350 . -68.691 -4.214 2.638 1.00 31.29 350 A 1 ATOM 2783 C CB . ASN A 0 350 . -69.867 -6.491 2.646 1.00 31.29 350 A 1 ATOM 2784 O O . ASN A 0 350 . -68.880 -3.308 3.449 1.00 31.29 350 A 1 ATOM 2785 C CG . ASN A 0 350 . -69.509 -7.878 2.152 1.00 31.29 350 A 1 ATOM 2786 N ND2 . ASN A 0 350 . -70.107 -8.908 2.702 1.00 31.29 350 A 1 ATOM 2787 O OD1 . ASN A 0 350 . -68.696 -8.061 1.264 1.00 31.29 350 A 1 ATOM 2788 N N . PRO A 0 351 . -68.567 -3.957 1.306 1.00 36.40 351 A 1 ATOM 2789 C CA . PRO A 0 351 . -68.346 -2.624 0.714 1.00 36.40 351 A 1 ATOM 2790 C C . PRO A 0 351 . -69.568 -1.976 0.016 1.00 36.40 351 A 1 ATOM 2791 C CB . PRO A 0 351 . -67.263 -2.900 -0.335 1.00 36.40 351 A 1 ATOM 2792 O O . PRO A 0 351 . -70.536 -2.654 -0.329 1.00 36.40 351 A 1 ATOM 2793 C CG . PRO A 0 351 . -67.736 -4.224 -0.938 1.00 36.40 351 A 1 ATOM 2794 C CD . PRO A 0 351 . -68.297 -4.964 0.276 1.00 36.40 351 A 1 ATOM 2795 N N . SER A 0 352 . -69.455 -0.680 -0.324 1.00 32.61 352 A 1 ATOM 2796 C CA . SER A 0 352 . -70.323 0.011 -1.304 1.00 32.61 352 A 1 ATOM 2797 C C . SER A 0 352 . -69.667 1.244 -1.962 1.00 32.61 352 A 1 ATOM 2798 C CB . SER A 0 352 . -71.651 0.442 -0.666 1.00 32.61 352 A 1 ATOM 2799 O O . SER A 0 352 . -69.301 2.191 -1.274 1.00 32.61 352 A 1 ATOM 2800 O OG . SER A 0 352 . -71.447 1.289 0.448 1.00 32.61 352 A 1 ATOM 2801 N N . GLU A 0 353 . -69.568 1.202 -3.295 1.00 28.55 353 A 1 ATOM 2802 C CA . GLU A 0 353 . -69.586 2.295 -4.295 1.00 28.55 353 A 1 ATOM 2803 C C . GLU A 0 353 . -69.136 3.732 -3.934 1.00 28.55 353 A 1 ATOM 2804 C CB . GLU A 0 353 . -71.014 2.389 -4.873 1.00 28.55 353 A 1 ATOM 2805 O O . GLU A 0 353 . -69.854 4.466 -3.261 1.00 28.55 353 A 1 ATOM 2806 C CG . GLU A 0 353 . -71.523 1.065 -5.466 1.00 28.55 353 A 1 ATOM 2807 C CD . GLU A 0 353 . -72.922 1.183 -6.091 1.00 28.55 353 A 1 ATOM 2808 O OE1 . GLU A 0 353 . -73.183 0.405 -7.035 1.00 28.55 353 A 1 ATOM 2809 O OE2 . GLU A 0 353 . -73.718 2.029 -5.627 1.00 28.55 353 A 1 ATOM 2810 N N . MET A 0 354 . -68.095 4.231 -4.626 1.00 29.76 354 A 1 ATOM 2811 C CA . MET A 0 354 . -68.186 5.547 -5.287 1.00 29.76 354 A 1 ATOM 2812 C C . MET A 0 354 . -67.225 5.679 -6.485 1.00 29.76 354 A 1 ATOM 2813 C CB . MET A 0 354 . -68.004 6.723 -4.300 1.00 29.76 354 A 1 ATOM 2814 O O . MET A 0 354 . -66.045 5.349 -6.400 1.00 29.76 354 A 1 ATOM 2815 C CG . MET A 0 354 . -68.933 7.879 -4.701 1.00 29.76 354 A 1 ATOM 2816 S SD . MET A 0 354 . -69.028 9.252 -3.521 1.00 29.76 354 A 1 ATOM 2817 C CE . MET A 0 354 . -70.369 10.213 -4.275 1.00 29.76 354 A 1 ATOM 2818 N N . ASN A 0 355 . -67.736 6.180 -7.614 1.00 26.89 355 A 1 ATOM 2819 C CA . ASN A 0 355 . -66.942 6.570 -8.787 1.00 26.89 355 A 1 ATOM 2820 C C . ASN A 0 355 . -66.191 7.888 -8.521 1.00 26.89 355 A 1 ATOM 2821 C CB . ASN A 0 355 . -67.903 6.798 -9.974 1.00 26.89 355 A 1 ATOM 2822 O O . ASN A 0 355 . -66.755 8.739 -7.838 1.00 26.89 355 A 1 ATOM 2823 C CG . ASN A 0 355 . -68.678 5.560 -10.374 1.00 26.89 355 A 1 ATOM 2824 N ND2 . ASN A 0 355 . -69.982 5.546 -10.215 1.00 26.89 355 A 1 ATOM 2825 O OD1 . ASN A 0 355 . -68.118 4.591 -10.845 1.00 26.89 355 A 1 ATOM 2826 N N . THR A 0 356 . -65.037 8.134 -9.166 1.00 29.52 356 A 1 ATOM 2827 C CA . THR A 0 356 . -64.826 9.308 -10.063 1.00 29.52 356 A 1 ATOM 2828 C C . THR A 0 356 . -63.403 9.429 -10.653 1.00 29.52 356 A 1 ATOM 2829 C CB . THR A 0 356 . -65.166 10.698 -9.461 1.00 29.52 356 A 1 ATOM 2830 O O . THR A 0 356 . -62.406 9.213 -9.980 1.00 29.52 356 A 1 ATOM 2831 C CG2 . THR A 0 356 . -66.580 11.163 -9.823 1.00 29.52 356 A 1 ATOM 2832 O OG1 . THR A 0 356 . -65.065 10.767 -8.066 1.00 29.52 356 A 1 ATOM 2833 N N . CYS A 0 357 . -63.371 9.848 -11.926 1.00 24.54 357 A 1 ATOM 2834 C CA . CYS A 0 357 . -62.396 10.709 -12.619 1.00 24.54 357 A 1 ATOM 2835 C C . CYS A 0 357 . -60.870 10.469 -12.557 1.00 24.54 357 A 1 ATOM 2836 C CB . CYS A 0 357 . -62.723 12.167 -12.281 1.00 24.54 357 A 1 ATOM 2837 O O . CYS A 0 357 . -60.191 10.744 -11.574 1.00 24.54 357 A 1 ATOM 2838 S SG . CYS A 0 357 . -64.409 12.545 -12.850 1.00 24.54 357 A 1 ATOM 2839 N N . THR A 0 358 . -60.317 10.214 -13.747 1.00 22.45 358 A 1 ATOM 2840 C CA . THR A 0 358 . -58.990 10.682 -14.186 1.00 22.45 358 A 1 ATOM 2841 C C . THR A 0 358 . -58.914 12.215 -14.241 1.00 22.45 358 A 1 ATOM 2842 C CB . THR A 0 358 . -58.735 10.195 -15.622 1.00 22.45 358 A 1 ATOM 2843 O O . THR A 0 358 . -59.877 12.847 -14.683 1.00 22.45 358 A 1 ATOM 2844 C CG2 . THR A 0 358 . -58.538 8.683 -15.705 1.00 22.45 358 A 1 ATOM 2845 O OG1 . THR A 0 358 . -59.853 10.511 -16.432 1.00 22.45 358 A 1 ATOM 2846 N N . PRO A 0 359 . -57.761 12.803 -13.891 1.00 31.10 359 A 1 ATOM 2847 C CA . PRO A 0 359 . -56.987 13.599 -14.862 1.00 31.10 359 A 1 ATOM 2848 C C . PRO A 0 359 . -55.486 13.230 -14.785 1.00 31.10 359 A 1 ATOM 2849 C CB . PRO A 0 359 . -57.247 15.064 -14.491 1.00 31.10 359 A 1 ATOM 2850 O O . PRO A 0 359 . -54.952 13.037 -13.703 1.00 31.10 359 A 1 ATOM 2851 C CG . PRO A 0 359 . -57.722 15.035 -13.033 1.00 31.10 359 A 1 ATOM 2852 C CD . PRO A 0 359 . -57.762 13.557 -12.646 1.00 31.10 359 A 1 ATOM 2853 N N . SER A 0 360 . -54.721 12.995 -15.853 1.00 24.41 360 A 1 ATOM 2854 C CA . SER A 0 360 . -54.443 13.863 -17.006 1.00 24.41 360 A 1 ATOM 2855 C C . SER A 0 360 . -54.120 15.312 -16.630 1.00 24.41 360 A 1 ATOM 2856 C CB . SER A 0 360 . -55.440 13.739 -18.172 1.00 24.41 360 A 1 ATOM 2857 O O . SER A 0 360 . -54.942 16.193 -16.852 1.00 24.41 360 A 1 ATOM 2858 O OG . SER A 0 360 . -56.643 14.436 -17.949 1.00 24.41 360 A 1 ATOM 2859 N N . ASP A 0 361 . -52.902 15.556 -16.143 1.00 30.34 361 A 1 ATOM 2860 C CA . ASP A 0 361 . -52.213 16.816 -16.426 1.00 30.34 361 A 1 ATOM 2861 C C . ASP A 0 361 . -50.698 16.622 -16.549 1.00 30.34 361 A 1 ATOM 2862 C CB . ASP A 0 361 . -52.588 17.938 -15.439 1.00 30.34 361 A 1 ATOM 2863 O O . ASP A 0 361 . -50.091 15.745 -15.932 1.00 30.34 361 A 1 ATOM 2864 C CG . ASP A 0 361 . -53.530 18.972 -16.073 1.00 30.34 361 A 1 ATOM 2865 O OD1 . ASP A 0 361 . -53.355 19.246 -17.286 1.00 30.34 361 A 1 ATOM 2866 O OD2 . ASP A 0 361 . -54.367 19.525 -15.328 1.00 30.34 361 A 1 ATOM 2867 N N . SER A 0 362 . -50.098 17.406 -17.441 1.00 25.08 362 A 1 ATOM 2868 C CA . SER A 0 362 . -48.734 17.208 -17.925 1.00 25.08 362 A 1 ATOM 2869 C C . SER A 0 362 . -47.674 17.782 -16.984 1.00 25.08 362 A 1 ATOM 2870 C CB . SER A 0 362 . -48.603 17.861 -19.305 1.00 25.08 362 A 1 ATOM 2871 O O . SER A 0 362 . -47.557 19.002 -16.866 1.00 25.08 362 A 1 ATOM 2872 O OG . SER A 0 362 . -48.978 19.225 -19.245 1.00 25.08 362 A 1 ATOM 2873 N N . ILE A 0 363 . -46.800 16.929 -16.448 1.00 29.58 363 A 1 ATOM 2874 C CA . ILE A 0 363 . -45.470 17.347 -15.988 1.00 29.58 363 A 1 ATOM 2875 C C . ILE A 0 363 . -44.455 16.835 -17.006 1.00 29.58 363 A 1 ATOM 2876 C CB . ILE A 0 363 . -45.184 16.920 -14.533 1.00 29.58 363 A 1 ATOM 2877 O O . ILE A 0 363 . -44.346 15.637 -17.261 1.00 29.58 363 A 1 ATOM 2878 C CG1 . ILE A 0 363 . -46.227 17.589 -13.604 1.00 29.58 363 A 1 ATOM 2879 C CG2 . ILE A 0 363 . -43.749 17.327 -14.137 1.00 29.58 363 A 1 ATOM 2880 C CD1 . ILE A 0 363 . -46.065 17.271 -12.114 1.00 29.58 363 A 1 ATOM 2881 N N . LYS A 0 364 . -43.745 17.769 -17.642 1.00 25.81 364 A 1 ATOM 2882 C CA . LYS A 0 364 . -42.662 17.444 -18.569 1.00 25.81 364 A 1 ATOM 2883 C C . LYS A 0 364 . -41.513 16.840 -17.769 1.00 25.81 364 A 1 ATOM 2884 C CB . LYS A 0 364 . -42.185 18.705 -19.310 1.00 25.81 364 A 1 ATOM 2885 O O . LYS A 0 364 . -41.024 17.483 -16.843 1.00 25.81 364 A 1 ATOM 2886 C CG . LYS A 0 364 . -43.246 19.281 -20.259 1.00 25.81 364 A 1 ATOM 2887 C CD . LYS A 0 364 . -42.750 20.597 -20.872 1.00 25.81 364 A 1 ATOM 2888 C CE . LYS A 0 364 . -43.805 21.168 -21.825 1.00 25.81 364 A 1 ATOM 2889 N NZ . LYS A 0 364 . -43.389 22.490 -22.355 1.00 25.81 364 A 1 ATOM 2890 N N . ASN A 0 365 . -41.028 15.677 -18.193 1.00 24.73 365 A 1 ATOM 2891 C CA . ASN A 0 365 . -39.692 15.214 -17.836 1.00 24.73 365 A 1 ATOM 2892 C C . ASN A 0 365 . -38.677 16.169 -18.481 1.00 24.73 365 A 1 ATOM 2893 C CB . ASN A 0 365 . -39.491 13.761 -18.311 1.00 24.73 365 A 1 ATOM 2894 O O . ASN A 0 365 . -38.230 15.941 -19.602 1.00 24.73 365 A 1 ATOM 2895 C CG . ASN A 0 365 . -40.302 12.733 -17.544 1.00 24.73 365 A 1 ATOM 2896 N ND2 . ASN A 0 365 . -40.386 11.525 -18.048 1.00 24.73 365 A 1 ATOM 2897 O OD1 . ASN A 0 365 . -40.866 12.984 -16.496 1.00 24.73 365 A 1 ATOM 2898 N N . SER A 0 366 . -38.360 17.276 -17.811 1.00 25.86 366 A 1 ATOM 2899 C CA . SER A 0 366 . -37.158 18.042 -18.116 1.00 25.86 366 A 1 ATOM 2900 C C . SER A 0 366 . -35.989 17.329 -17.459 1.00 25.86 366 A 1 ATOM 2901 C CB . SER A 0 366 . -37.264 19.493 -17.636 1.00 25.86 366 A 1 ATOM 2902 O O . SER A 0 366 . -35.886 17.314 -16.231 1.00 25.86 366 A 1 ATOM 2903 O OG . SER A 0 366 . -37.587 19.552 -16.262 1.00 25.86 366 A 1 ATOM 2904 N N . GLU A 0 367 . -35.125 16.742 -18.281 1.00 25.54 367 A 1 ATOM 2905 C CA . GLU A 0 367 . -33.809 16.274 -17.865 1.00 25.54 367 A 1 ATOM 2906 C C . GLU A 0 367 . -33.129 17.399 -17.080 1.00 25.54 367 A 1 ATOM 2907 C CB . GLU A 0 367 . -32.986 15.909 -19.112 1.00 25.54 367 A 1 ATOM 2908 O O . GLU A 0 367 . -32.859 18.477 -17.622 1.00 25.54 367 A 1 ATOM 2909 C CG . GLU A 0 367 . -33.583 14.699 -19.854 1.00 25.54 367 A 1 ATOM 2910 C CD . GLU A 0 367 . -33.033 14.543 -21.278 1.00 25.54 367 A 1 ATOM 2911 O OE1 . GLU A 0 367 . -32.718 13.392 -21.649 1.00 25.54 367 A 1 ATOM 2912 O OE2 . GLU A 0 367 . -33.005 15.565 -22.002 1.00 25.54 367 A 1 ATOM 2913 N N . SER A 0 368 . -32.890 17.169 -15.785 1.00 27.68 368 A 1 ATOM 2914 C CA . SER A 0 368 . -32.086 18.076 -14.972 1.00 27.68 368 A 1 ATOM 2915 C C . SER A 0 368 . -30.664 18.002 -15.502 1.00 27.68 368 A 1 ATOM 2916 C CB . SER A 0 368 . -32.162 17.731 -13.484 1.00 27.68 368 A 1 ATOM 2917 O O . SER A 0 368 . -29.868 17.171 -15.068 1.00 27.68 368 A 1 ATOM 2918 O OG . SER A 0 368 . -31.326 18.605 -12.752 1.00 27.68 368 A 1 ATOM 2919 N N . THR A 0 369 . -30.382 18.858 -16.480 1.00 29.36 369 A 1 ATOM 2920 C CA . THR A 0 369 . -29.066 19.056 -17.071 1.00 29.36 369 A 1 ATOM 2921 C C . THR A 0 369 . -28.172 19.595 -15.964 1.00 29.36 369 A 1 ATOM 2922 C CB . THR A 0 369 . -29.153 20.025 -18.262 1.00 29.36 369 A 1 ATOM 2923 O O . THR A 0 369 . -28.126 20.801 -15.726 1.00 29.36 369 A 1 ATOM 2924 C CG2 . THR A 0 369 . -27.817 20.180 -18.990 1.00 29.36 369 A 1 ATOM 2925 O OG1 . THR A 0 369 . -30.074 19.543 -19.216 1.00 29.36 369 A 1 ATOM 2926 N N . GLY A 0 370 . -27.530 18.684 -15.229 1.00 30.09 370 A 1 ATOM 2927 C CA . GLY A 0 370 . -26.517 19.013 -14.241 1.00 30.09 370 A 1 ATOM 2928 C C . GLY A 0 370 . -25.398 19.725 -14.975 1.00 30.09 370 A 1 ATOM 2929 O O . GLY A 0 370 . -24.615 19.079 -15.665 1.00 30.09 370 A 1 ATOM 2930 N N . MET A 0 371 . -25.404 21.057 -14.914 1.00 36.33 371 A 1 ATOM 2931 C CA . MET A 0 371 . -24.449 21.888 -15.631 1.00 36.33 371 A 1 ATOM 2932 C C . MET A 0 371 . -23.043 21.526 -15.173 1.00 36.33 371 A 1 ATOM 2933 C CB . MET A 0 371 . -24.727 23.386 -15.404 1.00 36.33 371 A 1 ATOM 2934 O O . MET A 0 371 . -22.637 21.844 -14.056 1.00 36.33 371 A 1 ATOM 2935 C CG . MET A 0 371 . -25.602 24.013 -16.500 1.00 36.33 371 A 1 ATOM 2936 S SD . MET A 0 371 . -24.847 25.432 -17.356 1.00 36.33 371 A 1 ATOM 2937 C CE . MET A 0 371 . -23.473 24.609 -18.211 1.00 36.33 371 A 1 ATOM 2938 N N . TYR A 0 372 . -22.304 20.900 -16.079 1.00 46.63 372 A 1 ATOM 2939 C CA . TYR A 0 372 . -20.858 20.850 -16.038 1.00 46.63 372 A 1 ATOM 2940 C C . TYR A 0 372 . -20.360 22.295 -16.019 1.00 46.63 372 A 1 ATOM 2941 C CB . TYR A 0 372 . -20.357 20.110 -17.285 1.00 46.63 372 A 1 ATOM 2942 O O . TYR A 0 372 . -20.762 23.084 -16.879 1.00 46.63 372 A 1 ATOM 2943 C CG . TYR A 0 372 . -20.850 18.681 -17.403 1.00 46.63 372 A 1 ATOM 2944 C CD1 . TYR A 0 372 . -20.016 17.627 -16.989 1.00 46.63 372 A 1 ATOM 2945 C CD2 . TYR A 0 372 . -22.155 18.406 -17.863 1.00 46.63 372 A 1 ATOM 2946 C CE1 . TYR A 0 372 . -20.499 16.307 -16.977 1.00 46.63 372 A 1 ATOM 2947 C CE2 . TYR A 0 372 . -22.658 17.094 -17.803 1.00 46.63 372 A 1 ATOM 2948 O OH . TYR A 0 372 . -22.324 14.784 -17.251 1.00 46.63 372 A 1 ATOM 2949 C CZ . TYR A 0 372 . -21.832 16.046 -17.349 1.00 46.63 372 A 1 ATOM 2950 N N . LEU A 0 373 . -19.530 22.675 -15.043 1.00 45.59 373 A 1 ATOM 2951 C CA . LEU A 0 373 . -19.058 24.057 -14.895 1.00 45.59 373 A 1 ATOM 2952 C C . LEU A 0 373 . -17.973 24.394 -15.935 1.00 45.59 373 A 1 ATOM 2953 C CB . LEU A 0 373 . -18.643 24.341 -13.438 1.00 45.59 373 A 1 ATOM 2954 O O . LEU A 0 373 . -16.822 24.685 -15.615 1.00 45.59 373 A 1 ATOM 2955 C CG . LEU A 0 373 . -18.461 25.849 -13.153 1.00 45.59 373 A 1 ATOM 2956 C CD1 . LEU A 0 373 . -19.801 26.588 -13.060 1.00 45.59 373 A 1 ATOM 2957 C CD2 . LEU A 0 373 . -17.713 26.058 -11.839 1.00 45.59 373 A 1 ATOM 2958 N N . PHE A 0 374 . -18.368 24.368 -17.203 1.00 44.20 374 A 1 ATOM 2959 C CA . PHE A 0 374 . -17.566 24.758 -18.343 1.00 44.20 374 A 1 ATOM 2960 C C . PHE A 0 374 . -18.119 26.049 -18.930 1.00 44.20 374 A 1 ATOM 2961 C CB . PHE A 0 374 . -17.559 23.638 -19.382 1.00 44.20 374 A 1 ATOM 2962 O O . PHE A 0 374 . -19.099 26.056 -19.676 1.00 44.20 374 A 1 ATOM 2963 C CG . PHE A 0 374 . -16.974 22.320 -18.919 1.00 44.20 374 A 1 ATOM 2964 C CD1 . PHE A 0 374 . -15.742 22.272 -18.237 1.00 44.20 374 A 1 ATOM 2965 C CD2 . PHE A 0 374 . -17.684 21.131 -19.156 1.00 44.20 374 A 1 ATOM 2966 C CE1 . PHE A 0 374 . -15.256 21.049 -17.747 1.00 44.20 374 A 1 ATOM 2967 C CE2 . PHE A 0 374 . -17.185 19.907 -18.681 1.00 44.20 374 A 1 ATOM 2968 C CZ . PHE A 0 374 . -15.985 19.868 -17.956 1.00 44.20 374 A 1 ATOM 2969 N N . LYS A 0 375 . -17.461 27.164 -18.617 1.00 34.76 375 A 1 ATOM 2970 C CA . LYS A 0 375 . -17.715 28.435 -19.290 1.00 34.76 375 A 1 ATOM 2971 C C . LYS A 0 375 . -16.423 28.908 -19.937 1.00 34.76 375 A 1 ATOM 2972 C CB . LYS A 0 375 . -18.341 29.438 -18.306 1.00 34.76 375 A 1 ATOM 2973 O O . LYS A 0 375 . -15.457 29.202 -19.242 1.00 34.76 375 A 1 ATOM 2974 C CG . LYS A 0 375 . -19.116 30.516 -19.075 1.00 34.76 375 A 1 ATOM 2975 C CD . LYS A 0 375 . -19.805 31.516 -18.139 1.00 34.76 375 A 1 ATOM 2976 C CE . LYS A 0 375 . -20.614 32.499 -18.996 1.00 34.76 375 A 1 ATOM 2977 N NZ . LYS A 0 375 . -21.120 33.652 -18.212 1.00 34.76 375 A 1 ATOM 2978 N N . SER A 0 376 . -16.411 28.979 -21.266 1.00 31.07 376 A 1 ATOM 2979 C CA . SER A 0 376 . -15.345 29.654 -22.005 1.00 31.07 376 A 1 ATOM 2980 C C . SER A 0 376 . -15.291 31.115 -21.560 1.00 31.07 376 A 1 ATOM 2981 C CB . SER A 0 376 . -15.608 29.580 -23.514 1.00 31.07 376 A 1 ATOM 2982 O O . SER A 0 376 . -16.274 31.840 -21.714 1.00 31.07 376 A 1 ATOM 2983 O OG . SER A 0 376 . -15.687 28.228 -23.931 1.00 31.07 376 A 1 ATOM 2984 N N . VAL A 0 377 . -14.165 31.535 -20.987 1.00 33.19 377 A 1 ATOM 2985 C CA . VAL A 0 377 . -13.925 32.935 -20.625 1.00 33.19 377 A 1 ATOM 2986 C C . VAL A 0 377 . -13.184 33.604 -21.778 1.00 33.19 377 A 1 ATOM 2987 C CB . VAL A 0 377 . -13.177 33.065 -19.281 1.00 33.19 377 A 1 ATOM 2988 O O . VAL A 0 377 . -11.976 33.443 -21.930 1.00 33.19 377 A 1 ATOM 2989 C CG1 . VAL A 0 377 . -12.956 34.537 -18.907 1.00 33.19 377 A 1 ATOM 2990 C CG2 . VAL A 0 377 . -13.976 32.421 -18.137 1.00 33.19 377 A 1 ATOM 2991 N N . GLU A 0 378 . -13.920 34.361 -22.590 1.00 27.48 378 A 1 ATOM 2992 C CA . GLU A 0 378 . -13.329 35.371 -23.473 1.00 27.48 378 A 1 ATOM 2993 C C . GLU A 0 378 . -12.700 36.489 -22.608 1.00 27.48 378 A 1 ATOM 2994 C CB . GLU A 0 378 . -14.406 35.964 -24.396 1.00 27.48 378 A 1 ATOM 2995 O O . GLU A 0 378 . -13.304 36.885 -21.601 1.00 27.48 378 A 1 ATOM 2996 C CG . GLU A 0 378 . -14.834 35.030 -25.545 1.00 27.48 378 A 1 ATOM 2997 C CD . GLU A 0 378 . -13.794 34.891 -26.672 1.00 27.48 378 A 1 ATOM 2998 O OE1 . GLU A 0 378 . -13.828 33.844 -27.357 1.00 27.48 378 A 1 ATOM 2999 O OE2 . GLU A 0 378 . -12.988 35.832 -26.859 1.00 27.48 378 A 1 ATOM 3000 N N . PRO A 0 379 . -11.517 37.037 -22.950 1.00 27.83 379 A 1 ATOM 3001 C CA . PRO A 0 379 . -10.872 38.056 -22.123 1.00 27.83 379 A 1 ATOM 3002 C C . PRO A 0 379 . -11.610 39.408 -22.195 1.00 27.83 379 A 1 ATOM 3003 C CB . PRO A 0 379 . -9.408 38.130 -22.604 1.00 27.83 379 A 1 ATOM 3004 O O . PRO A 0 379 . -11.325 40.230 -23.065 1.00 27.83 379 A 1 ATOM 3005 C CG . PRO A 0 379 . -9.215 36.877 -23.456 1.00 27.83 379 A 1 ATOM 3006 C CD . PRO A 0 379 . -10.611 36.610 -24.007 1.00 27.83 379 A 1 ATOM 3007 N N . GLY A 0 380 . -12.536 39.682 -21.264 1.00 32.24 380 A 1 ATOM 3008 C CA . GLY A 0 380 . -13.100 41.036 -21.120 1.00 32.24 380 A 1 ATOM 3009 C C . GLY A 0 380 . -14.418 41.234 -20.361 1.00 32.24 380 A 1 ATOM 3010 O O . GLY A 0 380 . -14.733 42.383 -20.050 1.00 32.24 380 A 1 ATOM 3011 N N . GLU A 0 381 . -15.204 40.198 -20.045 1.00 27.89 381 A 1 ATOM 3012 C CA . GLU A 0 381 . -16.519 40.406 -19.403 1.00 27.89 381 A 1 ATOM 3013 C C . GLU A 0 381 . -16.463 40.559 -17.871 1.00 27.89 381 A 1 ATOM 3014 C CB . GLU A 0 381 . -17.546 39.333 -19.798 1.00 27.89 381 A 1 ATOM 3015 O O . GLU A 0 381 . -16.045 39.664 -17.137 1.00 27.89 381 A 1 ATOM 3016 C CG . GLU A 0 381 . -18.126 39.558 -21.203 1.00 27.89 381 A 1 ATOM 3017 C CD . GLU A 0 381 . -19.436 38.777 -21.413 1.00 27.89 381 A 1 ATOM 3018 O OE1 . GLU A 0 381 . -20.366 39.364 -22.011 1.00 27.89 381 A 1 ATOM 3019 O OE2 . GLU A 0 381 . -19.524 37.617 -20.940 1.00 27.89 381 A 1 ATOM 3020 N N . ILE A 0 382 . -16.986 41.687 -17.378 1.00 24.89 382 A 1 ATOM 3021 C CA . ILE A 0 382 . -17.264 41.938 -15.958 1.00 24.89 382 A 1 ATOM 3022 C C . ILE A 0 382 . -18.712 41.520 -15.671 1.00 24.89 382 A 1 ATOM 3023 C CB . ILE A 0 382 . -17.033 43.432 -15.610 1.00 24.89 382 A 1 ATOM 3024 O O . ILE A 0 382 . -19.642 42.192 -16.114 1.00 24.89 382 A 1 ATOM 3025 C CG1 . ILE A 0 382 . -15.578 43.870 -15.904 1.00 24.89 382 A 1 ATOM 3026 C CG2 . ILE A 0 382 . -17.389 43.705 -14.132 1.00 24.89 382 A 1 ATOM 3027 C CD1 . ILE A 0 382 . -15.349 45.384 -15.791 1.00 24.89 382 A 1 ATOM 3028 N N . ILE A 0 383 . -18.922 40.450 -14.898 1.00 28.95 383 A 1 ATOM 3029 C CA . ILE A 0 383 . -20.270 39.973 -14.540 1.00 28.95 383 A 1 ATOM 3030 C C . ILE A 0 383 . -20.600 40.326 -13.084 1.00 28.95 383 A 1 ATOM 3031 C CB . ILE A 0 383 . -20.451 38.472 -14.871 1.00 28.95 383 A 1 ATOM 3032 O O . ILE A 0 383 . -20.014 39.795 -12.141 1.00 28.95 383 A 1 ATOM 3033 C CG1 . ILE A 0 383 . -20.207 38.236 -16.384 1.00 28.95 383 A 1 ATOM 3034 C CG2 . ILE A 0 383 . -21.865 38.005 -14.465 1.00 28.95 383 A 1 ATOM 3035 C CD1 . ILE A 0 383 . -20.367 36.784 -16.853 1.00 28.95 383 A 1 ATOM 3036 N N . GLN A 0 384 . -21.592 41.199 -12.898 1.00 23.05 384 A 1 ATOM 3037 C CA . GLN A 0 384 . -22.246 41.411 -11.605 1.00 23.05 384 A 1 ATOM 3038 C C . GLN A 0 384 . -23.110 40.189 -11.269 1.00 23.05 384 A 1 ATOM 3039 C CB . GLN A 0 384 . -23.130 42.668 -11.657 1.00 23.05 384 A 1 ATOM 3040 O O . GLN A 0 384 . -24.005 39.844 -12.038 1.00 23.05 384 A 1 ATOM 3041 C CG . GLN A 0 384 . -22.334 43.978 -11.756 1.00 23.05 384 A 1 ATOM 3042 C CD . GLN A 0 384 . -23.233 45.209 -11.873 1.00 23.05 384 A 1 ATOM 3043 N NE2 . GLN A 0 384 . -22.715 46.393 -11.633 1.00 23.05 384 A 1 ATOM 3044 O OE1 . GLN A 0 384 . -24.409 45.151 -12.187 1.00 23.05 384 A 1 ATOM 3045 N N . THR A 0 385 . -22.884 39.553 -10.117 1.00 26.65 385 A 1 ATOM 3046 C CA . THR A 0 385 . -23.750 38.460 -9.641 1.00 26.65 385 A 1 ATOM 3047 C C . THR A 0 385 . -24.718 38.996 -8.592 1.00 26.65 385 A 1 ATOM 3048 C CB . THR A 0 385 . -22.948 37.270 -9.099 1.00 26.65 385 A 1 ATOM 3049 O O . THR A 0 385 . -24.298 39.573 -7.591 1.00 26.65 385 A 1 ATOM 3050 C CG2 . THR A 0 385 . -23.826 36.028 -8.947 1.00 26.65 385 A 1 ATOM 3051 O OG1 . THR A 0 385 . -21.925 36.923 -10.003 1.00 26.65 385 A 1 ATOM 3052 N N . THR A 0 386 . -26.018 38.836 -8.833 1.00 24.17 386 A 1 ATOM 3053 C CA . THR A 0 386 . -27.082 39.333 -7.954 1.00 24.17 386 A 1 ATOM 3054 C C . THR A 0 386 . -27.221 38.445 -6.718 1.00 24.17 386 A 1 ATOM 3055 C CB . THR A 0 386 . -28.430 39.387 -8.697 1.00 24.17 386 A 1 ATOM 3056 O O . THR A 0 386 . -27.433 37.241 -6.837 1.00 24.17 386 A 1 ATOM 3057 C CG2 . THR A 0 386 . -29.351 40.465 -8.129 1.00 24.17 386 A 1 ATOM 3058 O OG1 . THR A 0 386 . -28.255 39.680 -10.066 1.00 24.17 386 A 1 ATOM 3059 N N . THR A 0 387 . -27.144 39.031 -5.524 1.00 23.94 387 A 1 ATOM 3060 C CA . THR A 0 387 . -27.379 38.325 -4.260 1.00 23.94 387 A 1 ATOM 3061 C C . THR A 0 387 . -28.861 37.981 -4.107 1.00 23.94 387 A 1 ATOM 3062 C CB . THR A 0 387 . -26.917 39.156 -3.038 1.00 23.94 387 A 1 ATOM 3063 O O . THR A 0 387 . -29.688 38.861 -3.869 1.00 23.94 387 A 1 ATOM 3064 C CG2 . THR A 0 387 . -25.960 38.362 -2.152 1.00 23.94 387 A 1 ATOM 3065 O OG1 . THR A 0 387 . -26.235 40.339 -3.409 1.00 23.94 387 A 1 ATOM 3066 N N . THR A 0 388 . -29.213 36.698 -4.181 1.00 24.02 388 A 1 ATOM 3067 C CA . THR A 0 388 . -30.501 36.190 -3.690 1.00 24.02 388 A 1 ATOM 3068 C C . THR A 0 388 . -30.451 36.087 -2.169 1.00 24.02 388 A 1 ATOM 3069 C CB . THR A 0 388 . -30.902 34.858 -4.353 1.00 24.02 388 A 1 ATOM 3070 O O . THR A 0 388 . -30.192 35.036 -1.590 1.00 24.02 388 A 1 ATOM 3071 C CG2 . THR A 0 388 . -31.784 35.106 -5.575 1.00 24.02 388 A 1 ATOM 3072 O OG1 . THR A 0 388 . -29.772 34.152 -4.815 1.00 24.02 388 A 1 ATOM 3073 N N . THR A 0 389 . -30.683 37.216 -1.501 1.00 25.07 389 A 1 ATOM 3074 C CA . THR A 0 389 . -30.857 37.248 -0.047 1.00 25.07 389 A 1 ATOM 3075 C C . THR A 0 389 . -32.251 36.733 0.298 1.00 25.07 389 A 1 ATOM 3076 C CB . THR A 0 389 . -30.675 38.665 0.520 1.00 25.07 389 A 1 ATOM 3077 O O . THR A 0 389 . -33.244 37.406 0.022 1.00 25.07 389 A 1 ATOM 3078 C CG2 . THR A 0 389 . -30.490 38.640 2.037 1.00 25.07 389 A 1 ATOM 3079 O OG1 . THR A 0 389 . -29.518 39.273 -0.009 1.00 25.07 389 A 1 ATOM 3080 N N . THR A 0 390 . -32.346 35.571 0.944 1.00 25.07 390 A 1 ATOM 3081 C CA . THR A 0 390 . -33.606 35.073 1.513 1.00 25.07 390 A 1 ATOM 3082 C C . THR A 0 390 . -33.946 35.857 2.784 1.00 25.07 390 A 1 ATOM 3083 C CB . THR A 0 390 . -33.578 33.551 1.773 1.00 25.07 390 A 1 ATOM 3084 O O . THR A 0 390 . -33.752 35.388 3.904 1.00 25.07 390 A 1 ATOM 3085 C CG2 . THR A 0 390 . -34.964 32.938 1.577 1.00 25.07 390 A 1 ATOM 3086 O OG1 . THR A 0 390 . -32.713 32.893 0.877 1.00 25.07 390 A 1 ATOM 3087 N N . THR A 0 391 . -34.413 37.096 2.629 1.00 26.85 391 A 1 ATOM 3088 C CA . THR A 0 391 . -34.917 37.891 3.751 1.00 26.85 391 A 1 ATOM 3089 C C . THR A 0 391 . -36.303 37.399 4.152 1.00 26.85 391 A 1 ATOM 3090 C CB . THR A 0 391 . -34.975 39.393 3.431 1.00 26.85 391 A 1 ATOM 3091 O O . THR A 0 391 . -37.263 37.564 3.400 1.00 26.85 391 A 1 ATOM 3092 C CG2 . THR A 0 391 . -33.589 40.014 3.284 1.00 26.85 391 A 1 ATOM 3093 O OG1 . THR A 0 391 . -35.657 39.618 2.221 1.00 26.85 391 A 1 ATOM 3094 N N . LEU A 0 392 . -36.421 36.853 5.362 1.00 25.19 392 A 1 ATOM 3095 C CA . LEU A 0 392 . -37.698 36.801 6.070 1.00 25.19 392 A 1 ATOM 3096 C C . LEU A 0 392 . -38.105 38.245 6.390 1.00 25.19 392 A 1 ATOM 3097 C CB . LEU A 0 392 . -37.546 35.958 7.353 1.00 25.19 392 A 1 ATOM 3098 O O . LEU A 0 392 . -37.574 38.844 7.323 1.00 25.19 392 A 1 ATOM 3099 C CG . LEU A 0 392 . -37.408 34.444 7.112 1.00 25.19 392 A 1 ATOM 3100 C CD1 . LEU A 0 392 . -36.920 33.754 8.387 1.00 25.19 392 A 1 ATOM 3101 C CD2 . LEU A 0 392 . -38.740 33.806 6.710 1.00 25.19 392 A 1 ATOM 3102 N N . THR A 0 393 . -38.988 38.821 5.578 1.00 28.51 393 A 1 ATOM 3103 C CA . THR A 0 393 . -39.590 40.135 5.829 1.00 28.51 393 A 1 ATOM 3104 C C . THR A 0 393 . -41.017 39.958 6.316 1.00 28.51 393 A 1 ATOM 3105 C CB . THR A 0 393 . -39.576 41.043 4.590 1.00 28.51 393 A 1 ATOM 3106 O O . THR A 0 393 . -41.873 39.479 5.568 1.00 28.51 393 A 1 ATOM 3107 C CG2 . THR A 0 393 . -38.162 41.493 4.237 1.00 28.51 393 A 1 ATOM 3108 O OG1 . THR A 0 393 . -40.102 40.368 3.471 1.00 28.51 393 A 1 ATOM 3109 N N . ASP A 0 394 . -41.270 40.386 7.550 1.00 27.47 394 A 1 ATOM 3110 C CA . ASP A 0 394 . -42.620 40.593 8.062 1.00 27.47 394 A 1 ATOM 3111 C C . ASP A 0 394 . -43.359 41.597 7.165 1.00 27.47 394 A 1 ATOM 3112 C CB . ASP A 0 394 . -42.557 41.118 9.506 1.00 27.47 394 A 1 ATOM 3113 O O . ASP A 0 394 . -42.960 42.756 7.048 1.00 27.47 394 A 1 ATOM 3114 C CG . ASP A 0 394 . -42.003 40.080 10.483 1.00 27.47 394 A 1 ATOM 3115 O OD1 . ASP A 0 394 . -42.574 38.968 10.522 1.00 27.47 394 A 1 ATOM 3116 O OD2 . ASP A 0 394 . -41.015 40.409 11.177 1.00 27.47 394 A 1 ATOM 3117 N N . ASN A 0 395 . -44.442 41.151 6.528 1.00 29.84 395 A 1 ATOM 3118 C CA . ASN A 0 395 . -45.333 42.024 5.771 1.00 29.84 395 A 1 ATOM 3119 C C . ASN A 0 395 . -46.448 42.521 6.695 1.00 29.84 395 A 1 ATOM 3120 C CB . ASN A 0 395 . -45.881 41.281 4.539 1.00 29.84 395 A 1 ATOM 3121 O O . ASN A 0 395 . -47.378 41.775 7.005 1.00 29.84 395 A 1 ATOM 3122 C CG . ASN A 0 395 . -44.888 41.191 3.394 1.00 29.84 395 A 1 ATOM 3123 N ND2 . ASN A 0 395 . -44.977 40.162 2.585 1.00 29.84 395 A 1 ATOM 3124 O OD1 . ASN A 0 395 . -44.053 42.046 3.165 1.00 29.84 395 A 1 ATOM 3125 N N . ILE A 0 396 . -46.359 43.788 7.100 1.00 33.87 396 A 1 ATOM 3126 C CA . ILE A 0 396 . -47.423 44.519 7.793 1.00 33.87 396 A 1 ATOM 3127 C C . ILE A 0 396 . -47.754 45.792 6.998 1.00 33.87 396 A 1 ATOM 3128 C CB . ILE A 0 396 . -47.048 44.766 9.279 1.00 33.87 396 A 1 ATOM 3129 O O . ILE A 0 396 . -46.862 46.549 6.625 1.00 33.87 396 A 1 ATOM 3130 C CG1 . ILE A 0 396 . -47.125 43.426 10.054 1.00 33.87 396 A 1 ATOM 3131 C CG2 . ILE A 0 396 . -47.951 45.822 9.938 1.00 33.87 396 A 1 ATOM 3132 C CD1 . ILE A 0 396 . -46.798 43.508 11.552 1.00 33.87 396 A 1 ATOM 3133 N N . ASP A 0 397 . -49.061 45.987 6.806 1.00 29.23 397 A 1 ATOM 3134 C CA . ASP A 0 397 . -49.794 47.168 6.327 1.00 29.23 397 A 1 ATOM 3135 C C . ASP A 0 397 . -49.665 47.630 4.857 1.00 29.23 397 A 1 ATOM 3136 C CB . ASP A 0 397 . -49.701 48.309 7.352 1.00 29.23 397 A 1 ATOM 3137 O O . ASP A 0 397 . -48.593 47.854 4.302 1.00 29.23 397 A 1 ATOM 3138 C CG . ASP A 0 397 . -50.288 47.915 8.717 1.00 29.23 397 A 1 ATOM 3139 O OD1 . ASP A 0 397 . -51.124 46.980 8.753 1.00 29.23 397 A 1 ATOM 3140 O OD2 . ASP A 0 397 . -49.917 48.568 9.717 1.00 29.23 397 A 1 ATOM 3141 N N . GLY A 0 398 . -50.840 47.817 4.232 1.00 34.06 398 A 1 ATOM 3142 C CA . GLY A 0 398 . -51.001 48.183 2.817 1.00 34.06 398 A 1 ATOM 3143 C C . GLY A 0 398 . -52.461 48.302 2.339 1.00 34.06 398 A 1 ATOM 3144 O O . GLY A 0 398 . -52.777 47.834 1.254 1.00 34.06 398 A 1 ATOM 3145 N N . ASP A 0 399 . -53.333 48.857 3.190 1.00 30.91 399 A 1 ATOM 3146 C CA . ASP A 0 399 . -54.648 49.493 2.931 1.00 30.91 399 A 1 ATOM 3147 C C . ASP A 0 399 . -55.374 49.289 1.568 1.00 30.91 399 A 1 ATOM 3148 C CB . ASP A 0 399 . -54.428 51.001 3.180 1.00 30.91 399 A 1 ATOM 3149 O O . ASP A 0 399 . -54.888 49.731 0.530 1.00 30.91 399 A 1 ATOM 3150 C CG . ASP A 0 399 . -55.711 51.831 3.309 1.00 30.91 399 A 1 ATOM 3151 O OD1 . ASP A 0 399 . -56.807 51.228 3.435 1.00 30.91 399 A 1 ATOM 3152 O OD2 . ASP A 0 399 . -55.580 53.075 3.329 1.00 30.91 399 A 1 ATOM 3153 N N . THR A 0 400 . -56.615 48.763 1.589 1.00 33.22 400 A 1 ATOM 3154 C CA . THR A 0 400 . -57.760 49.262 0.775 1.00 33.22 400 A 1 ATOM 3155 C C . THR A 0 400 . -59.114 48.767 1.335 1.00 33.22 400 A 1 ATOM 3156 C CB . THR A 0 400 . -57.686 48.938 -0.736 1.00 33.22 400 A 1 ATOM 3157 O O . THR A 0 400 . -59.585 47.673 1.044 1.00 33.22 400 A 1 ATOM 3158 C CG2 . THR A 0 400 . -58.908 49.447 -1.516 1.00 33.22 400 A 1 ATOM 3159 O OG1 . THR A 0 400 . -56.627 49.614 -1.367 1.00 33.22 400 A 1 ATOM 3160 N N . THR A 0 401 . -59.732 49.625 2.146 1.00 30.37 401 A 1 ATOM 3161 C CA . THR A 0 401 . -61.174 49.899 2.391 1.00 30.37 401 A 1 ATOM 3162 C C . THR A 0 401 . -62.353 49.026 1.856 1.00 30.37 401 A 1 ATOM 3163 C CB . THR A 0 401 . -61.453 51.319 1.868 1.00 30.37 401 A 1 ATOM 3164 O O . THR A 0 401 . -62.401 48.639 0.692 1.00 30.37 401 A 1 ATOM 3165 C CG2 . THR A 0 401 . -60.608 52.397 2.547 1.00 30.37 401 A 1 ATOM 3166 O OG1 . THR A 0 401 . -61.211 51.385 0.480 1.00 30.37 401 A 1 ATOM 3167 N N . ILE A 0 402 . -63.440 49.054 2.665 1.00 30.53 402 A 1 ATOM 3168 C CA . ILE A 0 402 . -64.912 48.943 2.392 1.00 30.53 402 A 1 ATOM 3169 C C . ILE A 0 402 . -65.662 47.649 2.827 1.00 30.53 402 A 1 ATOM 3170 C CB . ILE A 0 402 . -65.403 49.499 1.013 1.00 30.53 402 A 1 ATOM 3171 O O . ILE A 0 402 . -65.962 46.784 2.013 1.00 30.53 402 A 1 ATOM 3172 C CG1 . ILE A 0 402 . -64.809 50.891 0.673 1.00 30.53 402 A 1 ATOM 3173 C CG2 . ILE A 0 402 . -66.947 49.626 1.010 1.00 30.53 402 A 1 ATOM 3174 C CD1 . ILE A 0 402 . -65.384 51.618 -0.551 1.00 30.53 402 A 1 ATOM 3175 N N . GLY A 0 403 . -66.171 47.672 4.077 1.00 30.27 403 A 1 ATOM 3176 C CA . GLY A 0 403 . -67.582 47.356 4.424 1.00 30.27 403 A 1 ATOM 3177 C C . GLY A 0 403 . -67.994 45.904 4.770 1.00 30.27 403 A 1 ATOM 3178 O O . GLY A 0 403 . -67.412 44.969 4.245 1.00 30.27 403 A 1 ATOM 3179 N N . VAL A 0 404 . -69.017 45.605 5.601 1.00 31.31 404 A 1 ATOM 3180 C CA . VAL A 0 404 . -69.921 46.374 6.509 1.00 31.31 404 A 1 ATOM 3181 C C . VAL A 0 404 . -70.538 45.386 7.548 1.00 31.31 404 A 1 ATOM 3182 C CB . VAL A 0 404 . -71.102 47.018 5.716 1.00 31.31 404 A 1 ATOM 3183 O O . VAL A 0 404 . -71.025 44.349 7.113 1.00 31.31 404 A 1 ATOM 3184 C CG1 . VAL A 0 404 . -72.242 47.541 6.601 1.00 31.31 404 A 1 ATOM 3185 C CG2 . VAL A 0 404 . -70.681 48.218 4.857 1.00 31.31 404 A 1 ATOM 3186 N N . THR A 0 405 . -70.635 45.739 8.856 1.00 34.48 405 A 1 ATOM 3187 C CA . THR A 0 405 . -71.372 45.044 9.984 1.00 34.48 405 A 1 ATOM 3188 C C . THR A 0 405 . -70.992 43.571 10.292 1.00 34.48 405 A 1 ATOM 3189 C CB . THR A 0 405 . -72.902 45.141 9.811 1.00 34.48 405 A 1 ATOM 3190 O O . THR A 0 405 . -70.617 42.850 9.384 1.00 34.48 405 A 1 ATOM 3191 C CG2 . THR A 0 405 . -73.421 46.574 9.956 1.00 34.48 405 A 1 ATOM 3192 O OG1 . THR A 0 405 . -73.335 44.659 8.559 1.00 34.48 405 A 1 ATOM 3193 N N . GLY A 0 406 . -71.061 42.967 11.492 1.00 34.11 406 A 1 ATOM 3194 C CA . GLY A 0 406 . -71.487 43.267 12.885 1.00 34.11 406 A 1 ATOM 3195 C C . GLY A 0 406 . -71.619 41.900 13.632 1.00 34.11 406 A 1 ATOM 3196 O O . GLY A 0 406 . -71.575 40.869 12.967 1.00 34.11 406 A 1 ATOM 3197 N N . ASP A 0 407 . -71.782 41.726 14.952 1.00 34.70 407 A 1 ATOM 3198 C CA . ASP A 0 407 . -71.786 42.619 16.128 1.00 34.70 407 A 1 ATOM 3199 C C . ASP A 0 407 . -71.598 41.736 17.411 1.00 34.70 407 A 1 ATOM 3200 C CB . ASP A 0 407 . -73.129 43.374 16.158 1.00 34.70 407 A 1 ATOM 3201 O O . ASP A 0 407 . -72.178 40.657 17.481 1.00 34.70 407 A 1 ATOM 3202 C CG . ASP A 0 407 . -72.910 44.861 16.414 1.00 34.70 407 A 1 ATOM 3203 O OD1 . ASP A 0 407 . -73.289 45.321 17.515 1.00 34.70 407 A 1 ATOM 3204 O OD2 . ASP A 0 407 . -72.323 45.509 15.520 1.00 34.70 407 A 1 ATOM 3205 N N . SER A 0 408 . -70.613 41.995 18.291 1.00 32.99 408 A 1 ATOM 3206 C CA . SER A 0 408 . -70.722 42.604 19.648 1.00 32.99 408 A 1 ATOM 3207 C C . SER A 0 408 . -71.001 41.677 20.874 1.00 32.99 408 A 1 ATOM 3208 C CB . SER A 0 408 . -71.554 43.896 19.658 1.00 32.99 408 A 1 ATOM 3209 O O . SER A 0 408 . -71.646 40.641 20.780 1.00 32.99 408 A 1 ATOM 3210 O OG . SER A 0 408 . -72.931 43.665 19.493 1.00 32.99 408 A 1 ATOM 3211 N N . SER A 0 409 . -70.494 42.096 22.056 1.00 34.97 409 A 1 ATOM 3212 C CA . SER A 0 409 . -70.568 41.499 23.428 1.00 34.97 409 A 1 ATOM 3213 C C . SER A 0 409 . -69.817 40.163 23.701 1.00 34.97 409 A 1 ATOM 3214 C CB . SER A 0 409 . -72.020 41.459 23.926 1.00 34.97 409 A 1 ATOM 3215 O O . SER A 0 409 . -69.934 39.232 22.921 1.00 34.97 409 A 1 ATOM 3216 O OG . SER A 0 409 . -72.796 40.501 23.239 1.00 34.97 409 A 1 ATOM 3217 N N . SER A 0 410 . -68.958 39.917 24.716 1.00 32.31 410 A 1 ATOM 3218 C CA . SER A 0 410 . -68.562 40.487 26.038 1.00 32.31 410 A 1 ATOM 3219 C C . SER A 0 410 . -69.155 39.799 27.290 1.00 32.31 410 A 1 ATOM 3220 C CB . SER A 0 410 . -68.704 42.014 26.175 1.00 32.31 410 A 1 ATOM 3221 O O . SER A 0 410 . -70.335 39.999 27.548 1.00 32.31 410 A 1 ATOM 3222 O OG . SER A 0 410 . -70.042 42.404 26.426 1.00 32.31 410 A 1 ATOM 3223 N N . SER A 0 411 . -68.325 39.134 28.128 1.00 35.49 411 A 1 ATOM 3224 C CA . SER A 0 411 . -68.211 39.375 29.601 1.00 35.49 411 A 1 ATOM 3225 C C . SER A 0 411 . -67.448 38.289 30.410 1.00 35.49 411 A 1 ATOM 3226 C CB . SER A 0 411 . -69.556 39.575 30.325 1.00 35.49 411 A 1 ATOM 3227 O O . SER A 0 411 . -67.887 37.149 30.499 1.00 35.49 411 A 1 ATOM 3228 O OG . SER A 0 411 . -70.379 38.434 30.250 1.00 35.49 411 A 1 ATOM 3229 N N . ASN A 0 412 . -66.356 38.713 31.062 1.00 30.36 412 A 1 ATOM 3230 C CA . ASN A 0 412 . -65.759 38.344 32.371 1.00 30.36 412 A 1 ATOM 3231 C C . ASN A 0 412 . -66.312 37.180 33.243 1.00 30.36 412 A 1 ATOM 3232 C CB . ASN A 0 412 . -65.883 39.617 33.243 1.00 30.36 412 A 1 ATOM 3233 O O . ASN A 0 412 . -67.514 37.112 33.472 1.00 30.36 412 A 1 ATOM 3234 C CG . ASN A 0 412 . -65.327 40.876 32.603 1.00 30.36 412 A 1 ATOM 3235 N ND2 . ASN A 0 412 . -65.813 42.034 32.977 1.00 30.36 412 A 1 ATOM 3236 O OD1 . ASN A 0 412 . -64.477 40.837 31.734 1.00 30.36 412 A 1 ATOM 3237 N N . ILE A 0 413 . -65.403 36.456 33.938 1.00 34.15 413 A 1 ATOM 3238 C CA . ILE A 0 413 . -65.220 36.418 35.427 1.00 34.15 413 A 1 ATOM 3239 C C . ILE A 0 413 . -63.999 35.513 35.819 1.00 34.15 413 A 1 ATOM 3240 C CB . ILE A 0 413 . -66.522 36.003 36.177 1.00 34.15 413 A 1 ATOM 3241 O O . ILE A 0 413 . -63.814 34.480 35.179 1.00 34.15 413 A 1 ATOM 3242 C CG1 . ILE A 0 413 . -67.375 37.260 36.503 1.00 34.15 413 A 1 ATOM 3243 C CG2 . ILE A 0 413 . -66.288 35.260 37.510 1.00 34.15 413 A 1 ATOM 3244 C CD1 . ILE A 0 413 . -68.877 36.964 36.609 1.00 34.15 413 A 1 ATOM 3245 N N . PRO A 0 414 . -63.151 35.864 36.824 1.00 34.30 414 A 1 ATOM 3246 C CA . PRO A 0 414 . -61.932 35.111 37.218 1.00 34.30 414 A 1 ATOM 3247 C C . PRO A 0 414 . -62.017 34.366 38.586 1.00 34.30 414 A 1 ATOM 3248 C CB . PRO A 0 414 . -60.875 36.222 37.262 1.00 34.30 414 A 1 ATOM 3249 O O . PRO A 0 414 . -63.075 34.389 39.208 1.00 34.30 414 A 1 ATOM 3250 C CG . PRO A 0 414 . -61.640 37.354 37.948 1.00 34.30 414 A 1 ATOM 3251 C CD . PRO A 0 414 . -63.062 37.205 37.399 1.00 34.30 414 A 1 ATOM 3252 N N . HIS A 0 415 . -60.868 33.815 39.062 1.00 36.60 415 A 1 ATOM 3253 C CA . HIS A 0 415 . -60.535 33.115 40.350 1.00 36.60 415 A 1 ATOM 3254 C C . HIS A 0 415 . -60.374 31.568 40.248 1.00 36.60 415 A 1 ATOM 3255 C CB . HIS A 0 415 . -61.481 33.530 41.502 1.00 36.60 415 A 1 ATOM 3256 O O . HIS A 0 415 . -61.142 30.944 39.532 1.00 36.60 415 A 1 ATOM 3257 C CG . HIS A 0 415 . -61.354 34.985 41.893 1.00 36.60 415 A 1 ATOM 3258 C CD2 . HIS A 0 415 . -62.316 35.956 41.803 1.00 36.60 415 A 1 ATOM 3259 N ND1 . HIS A 0 415 . -60.223 35.585 42.397 1.00 36.60 415 A 1 ATOM 3260 C CE1 . HIS A 0 415 . -60.494 36.885 42.605 1.00 36.60 415 A 1 ATOM 3261 N NE2 . HIS A 0 415 . -61.759 37.159 42.257 1.00 36.60 415 A 1 ATOM 3262 N N . THR A 0 416 . -59.447 30.842 40.920 1.00 34.49 416 A 1 ATOM 3263 C CA . THR A 0 416 . -58.318 31.175 41.837 1.00 34.49 416 A 1 ATOM 3264 C C . THR A 0 416 . -57.361 29.959 42.046 1.00 34.49 416 A 1 ATOM 3265 C CB . THR A 0 416 . -58.899 31.620 43.204 1.00 34.49 416 A 1 ATOM 3266 O O . THR A 0 416 . -57.839 28.853 42.250 1.00 34.49 416 A 1 ATOM 3267 C CG2 . THR A 0 416 . -58.154 31.284 44.492 1.00 34.49 416 A 1 ATOM 3268 O OG1 . THR A 0 416 . -58.944 33.028 43.232 1.00 34.49 416 A 1 ATOM 3269 N N . ILE A 0 417 . -56.033 30.203 42.058 1.00 30.22 417 A 1 ATOM 3270 C CA . ILE A 0 417 . -54.893 29.486 42.721 1.00 30.22 417 A 1 ATOM 3271 C C . ILE A 0 417 . -54.755 27.937 42.648 1.00 30.22 417 A 1 ATOM 3272 C CB . ILE A 0 417 . -54.760 29.971 44.196 1.00 30.22 417 A 1 ATOM 3273 O O . ILE A 0 417 . -55.508 27.199 43.273 1.00 30.22 417 A 1 ATOM 3274 C CG1 . ILE A 0 417 . -54.473 31.493 44.254 1.00 30.22 417 A 1 ATOM 3275 C CG2 . ILE A 0 417 . -53.657 29.247 44.996 1.00 30.22 417 A 1 ATOM 3276 C CD1 . ILE A 0 417 . -54.626 32.112 45.653 1.00 30.22 417 A 1 ATOM 3277 N N . ASN A 0 418 . -53.611 27.472 42.111 1.00 32.54 418 A 1 ATOM 3278 C CA . ASN A 0 418 . -52.661 26.619 42.859 1.00 32.54 418 A 1 ATOM 3279 C C . ASN A 0 418 . -51.234 26.690 42.273 1.00 32.54 418 A 1 ATOM 3280 C CB . ASN A 0 418 . -53.171 25.166 42.999 1.00 32.54 418 A 1 ATOM 3281 O O . ASN A 0 418 . -51.061 26.727 41.058 1.00 32.54 418 A 1 ATOM 3282 C CG . ASN A 0 418 . -53.535 24.799 44.434 1.00 32.54 418 A 1 ATOM 3283 N ND2 . ASN A 0 418 . -54.245 23.713 44.628 1.00 32.54 418 A 1 ATOM 3284 O OD1 . ASN A 0 418 . -53.157 25.439 45.403 1.00 32.54 418 A 1 ATOM 3285 N N . SER A 0 419 . -50.216 26.749 43.139 1.00 27.54 419 A 1 ATOM 3286 C CA . SER A 0 419 . -48.836 27.125 42.776 1.00 27.54 419 A 1 ATOM 3287 C C . SER A 0 419 . -47.861 25.948 42.738 1.00 27.54 419 A 1 ATOM 3288 C CB . SER A 0 419 . -48.268 28.125 43.796 1.00 27.54 419 A 1 ATOM 3289 O O . SER A 0 419 . -47.850 25.122 43.649 1.00 27.54 419 A 1 ATOM 3290 O OG . SER A 0 419 . -49.094 29.265 43.931 1.00 27.54 419 A 1 ATOM 3291 N N . THR A 0 420 . -46.906 25.963 41.805 1.00 31.81 420 A 1 ATOM 3292 C CA . THR A 0 420 . -45.543 25.458 42.065 1.00 31.81 420 A 1 ATOM 3293 C C . THR A 0 420 . -44.538 26.229 41.207 1.00 31.81 420 A 1 ATOM 3294 C CB . THR A 0 420 . -45.373 23.943 41.836 1.00 31.81 420 A 1 ATOM 3295 O O . THR A 0 420 . -44.719 26.360 40.000 1.00 31.81 420 A 1 ATOM 3296 C CG2 . THR A 0 420 . -44.229 23.402 42.695 1.00 31.81 420 A 1 ATOM 3297 O OG1 . THR A 0 420 . -46.514 23.210 42.212 1.00 31.81 420 A 1 ATOM 3298 N N . THR A 0 421 . -43.501 26.783 41.836 1.00 26.83 421 A 1 ATOM 3299 C CA . THR A 0 421 . -42.577 27.750 41.221 1.00 26.83 421 A 1 ATOM 3300 C C . THR A 0 421 . -41.231 27.099 40.915 1.00 26.83 421 A 1 ATOM 3301 C CB . THR A 0 421 . -42.342 28.942 42.170 1.00 26.83 421 A 1 ATOM 3302 O O . THR A 0 421 . -40.645 26.487 41.804 1.00 26.83 421 A 1 ATOM 3303 C CG2 . THR A 0 421 . -41.675 30.136 41.488 1.00 26.83 421 A 1 ATOM 3304 O OG1 . THR A 0 421 . -43.561 29.412 42.703 1.00 26.83 421 A 1 ATOM 3305 N N . VAL A 0 422 . -40.685 27.313 39.713 1.00 29.03 422 A 1 ATOM 3306 C CA . VAL A 0 422 . -39.247 27.139 39.440 1.00 29.03 422 A 1 ATOM 3307 C C . VAL A 0 422 . -38.725 28.404 38.765 1.00 29.03 422 A 1 ATOM 3308 C CB . VAL A 0 422 . -38.929 25.873 38.620 1.00 29.03 422 A 1 ATOM 3309 O O . VAL A 0 422 . -39.217 28.820 37.719 1.00 29.03 422 A 1 ATOM 3310 C CG1 . VAL A 0 422 . -37.415 25.729 38.400 1.00 29.03 422 A 1 ATOM 3311 C CG2 . VAL A 0 422 . -39.404 24.606 39.345 1.00 29.03 422 A 1 ATOM 3312 N N . THR A 0 423 . -37.756 29.044 39.412 1.00 28.88 423 A 1 ATOM 3313 C CA . THR A 0 423 . -37.255 30.377 39.060 1.00 28.88 423 A 1 ATOM 3314 C C . THR A 0 423 . -36.116 30.290 38.046 1.00 28.88 423 A 1 ATOM 3315 C CB . THR A 0 423 . -36.764 31.092 40.330 1.00 28.88 423 A 1 ATOM 3316 O O . THR A 0 423 . -35.087 29.682 38.332 1.00 28.88 423 A 1 ATOM 3317 C CG2 . THR A 0 423 . -36.413 32.561 40.102 1.00 28.88 423 A 1 ATOM 3318 O OG1 . THR A 0 423 . -37.769 31.064 41.319 1.00 28.88 423 A 1 ATOM 3319 N N . ILE A 0 424 . -36.250 30.968 36.904 1.00 25.35 424 A 1 ATOM 3320 C CA . ILE A 0 424 . -35.125 31.254 36.002 1.00 25.35 424 A 1 ATOM 3321 C C . ILE A 0 424 . -34.510 32.586 36.441 1.00 25.35 424 A 1 ATOM 3322 C CB . ILE A 0 424 . -35.576 31.251 34.521 1.00 25.35 424 A 1 ATOM 3323 O O . ILE A 0 424 . -35.145 33.632 36.327 1.00 25.35 424 A 1 ATOM 3324 C CG1 . ILE A 0 424 . -36.107 29.849 34.134 1.00 25.35 424 A 1 ATOM 3325 C CG2 . ILE A 0 424 . -34.410 31.665 33.601 1.00 25.35 424 A 1 ATOM 3326 C CD1 . ILE A 0 424 . -36.697 29.760 32.721 1.00 25.35 424 A 1 ATOM 3327 N N . GLY A 0 425 . -33.288 32.545 36.976 1.00 28.00 425 A 1 ATOM 3328 C CA . GLY A 0 425 . -32.545 33.724 37.421 1.00 28.00 425 A 1 ATOM 3329 C C . GLY A 0 425 . -31.293 33.952 36.578 1.00 28.00 425 A 1 ATOM 3330 O O . GLY A 0 425 . -30.407 33.102 36.542 1.00 28.00 425 A 1 ATOM 3331 N N . SER A 0 426 . -31.198 35.108 35.924 1.00 25.40 426 A 1 ATOM 3332 C CA . SER A 0 426 . -29.978 35.556 35.246 1.00 25.40 426 A 1 ATOM 3333 C C . SER A 0 426 . -28.985 36.152 36.245 1.00 25.40 426 A 1 ATOM 3334 C CB . SER A 0 426 . -30.328 36.624 34.204 1.00 25.40 426 A 1 ATOM 3335 O O . SER A 0 426 . -29.360 37.033 37.023 1.00 25.40 426 A 1 ATOM 3336 O OG . SER A 0 426 . -30.976 37.720 34.827 1.00 25.40 426 A 1 ATOM 3337 N N . THR A 0 427 . -27.700 35.793 36.179 1.00 31.94 427 A 1 ATOM 3338 C CA . THR A 0 427 . -26.644 36.627 36.779 1.00 31.94 427 A 1 ATOM 3339 C C . THR A 0 427 . -25.343 36.552 35.985 1.00 31.94 427 A 1 ATOM 3340 C CB . THR A 0 427 . -26.371 36.311 38.262 1.00 31.94 427 A 1 ATOM 3341 O O . THR A 0 427 . -24.721 35.503 35.858 1.00 31.94 427 A 1 ATOM 3342 C CG2 . THR A 0 427 . -25.698 37.501 38.951 1.00 31.94 427 A 1 ATOM 3343 O OG1 . THR A 0 427 . -27.565 36.084 38.974 1.00 31.94 427 A 1 ATOM 3344 N N . THR A 0 428 . -24.932 37.704 35.468 1.00 27.21 428 A 1 ATOM 3345 C CA . THR A 0 428 . -23.639 37.958 34.826 1.00 27.21 428 A 1 ATOM 3346 C C . THR A 0 428 . -22.512 37.987 35.862 1.00 27.21 428 A 1 ATOM 3347 C CB . THR A 0 428 . -23.704 39.357 34.176 1.00 27.21 428 A 1 ATOM 3348 O O . THR A 0 428 . -22.663 38.685 36.861 1.00 27.21 428 A 1 ATOM 3349 C CG2 . THR A 0 428 . -22.517 39.685 33.275 1.00 27.21 428 A 1 ATOM 3350 O OG1 . THR A 0 428 . -24.867 39.475 33.390 1.00 27.21 428 A 1 ATOM 3351 N N . MET A 0 429 . -21.352 37.370 35.595 1.00 29.63 429 A 1 ATOM 3352 C CA . MET A 0 429 . -20.040 37.944 35.962 1.00 29.63 429 A 1 ATOM 3353 C C . MET A 0 429 . -18.854 37.227 35.291 1.00 29.63 429 A 1 ATOM 3354 C CB . MET A 0 429 . -19.816 38.040 37.489 1.00 29.63 429 A 1 ATOM 3355 O O . MET A 0 429 . -18.879 36.025 35.055 1.00 29.63 429 A 1 ATOM 3356 C CG . MET A 0 429 . -19.819 39.520 37.915 1.00 29.63 429 A 1 ATOM 3357 S SD . MET A 0 429 . -19.357 39.869 39.630 1.00 29.63 429 A 1 ATOM 3358 C CE . MET A 0 429 . -20.706 39.039 40.512 1.00 29.63 429 A 1 ATOM 3359 N N . ASN A 0 430 . -17.808 38.002 34.987 1.00 28.71 430 A 1 ATOM 3360 C CA . ASN A 0 430 . -16.601 37.582 34.266 1.00 28.71 430 A 1 ATOM 3361 C C . ASN A 0 430 . -15.402 37.316 35.207 1.00 28.71 430 A 1 ATOM 3362 C CB . ASN A 0 430 . -16.233 38.703 33.264 1.00 28.71 430 A 1 ATOM 3363 O O . ASN A 0 430 . -15.382 37.800 36.335 1.00 28.71 430 A 1 ATOM 3364 C CG . ASN A 0 430 . -17.170 38.818 32.079 1.00 28.71 430 A 1 ATOM 3365 N ND2 . ASN A 0 430 . -17.581 40.007 31.702 1.00 28.71 430 A 1 ATOM 3366 O OD1 . ASN A 0 430 . -17.498 37.841 31.441 1.00 28.71 430 A 1 ATOM 3367 N N . LYS A 0 431 . -14.335 36.729 34.632 1.00 28.69 431 A 1 ATOM 3368 C CA . LYS A 0 431 . -12.921 36.694 35.094 1.00 28.69 431 A 1 ATOM 3369 C C . LYS A 0 431 . -12.536 35.704 36.212 1.00 28.69 431 A 1 ATOM 3370 C CB . LYS A 0 431 . -12.403 38.103 35.472 1.00 28.69 431 A 1 ATOM 3371 O O . LYS A 0 431 . -12.597 36.036 37.390 1.00 28.69 431 A 1 ATOM 3372 C CG . LYS A 0 431 . -12.483 39.166 34.370 1.00 28.69 431 A 1 ATOM 3373 C CD . LYS A 0 431 . -11.981 40.517 34.901 1.00 28.69 431 A 1 ATOM 3374 C CE . LYS A 0 431 . -12.025 41.576 33.793 1.00 28.69 431 A 1 ATOM 3375 N NZ . LYS A 0 431 . -11.598 42.908 34.291 1.00 28.69 431 A 1 ATOM 3376 N N . SER A 0 432 . -11.925 34.582 35.810 1.00 32.01 432 A 1 ATOM 3377 C CA . SER A 0 432 . -10.586 34.102 36.249 1.00 32.01 432 A 1 ATOM 3378 C C . SER A 0 432 . -10.286 32.762 35.552 1.00 32.01 432 A 1 ATOM 3379 C CB . SER A 0 432 . -10.484 33.909 37.767 1.00 32.01 432 A 1 ATOM 3380 O O . SER A 0 432 . -11.045 31.818 35.704 1.00 32.01 432 A 1 ATOM 3381 O OG . SER A 0 432 . -10.281 35.176 38.362 1.00 32.01 432 A 1 ATOM 3382 N N . LEU A 0 433 . -9.367 32.685 34.583 1.00 26.96 433 A 1 ATOM 3383 C CA . LEU A 0 433 . -7.891 32.704 34.668 1.00 26.96 433 A 1 ATOM 3384 C C . LEU A 0 433 . -7.250 31.309 34.826 1.00 26.96 433 A 1 ATOM 3385 C CB . LEU A 0 433 . -7.284 33.734 35.651 1.00 26.96 433 A 1 ATOM 3386 O O . LEU A 0 433 . -7.114 30.778 35.920 1.00 26.96 433 A 1 ATOM 3387 C CG . LEU A 0 433 . -6.971 35.100 35.014 1.00 26.96 433 A 1 ATOM 3388 C CD1 . LEU A 0 433 . -6.727 36.142 36.104 1.00 26.96 433 A 1 ATOM 3389 C CD2 . LEU A 0 433 . -5.718 35.050 34.132 1.00 26.96 433 A 1 ATOM 3390 N N . SER A 0 434 . -6.751 30.809 33.690 1.00 26.43 434 A 1 ATOM 3391 C CA . SER A 0 434 . -5.430 30.178 33.519 1.00 26.43 434 A 1 ATOM 3392 C C . SER A 0 434 . -4.929 29.158 34.559 1.00 26.43 434 A 1 ATOM 3393 C CB . SER A 0 434 . -4.373 31.288 33.373 1.00 26.43 434 A 1 ATOM 3394 O O . SER A 0 434 . -4.383 29.541 35.596 1.00 26.43 434 A 1 ATOM 3395 O OG . SER A 0 434 . -4.287 32.047 34.563 1.00 26.43 434 A 1 ATOM 3396 N N . LYS A 0 435 . -4.913 27.876 34.165 1.00 27.20 435 A 1 ATOM 3397 C CA . LYS A 0 435 . -3.784 26.919 34.282 1.00 27.20 435 A 1 ATOM 3398 C C . LYS A 0 435 . -4.190 25.578 33.648 1.00 27.20 435 A 1 ATOM 3399 C CB . LYS A 0 435 . -3.355 26.714 35.753 1.00 27.20 435 A 1 ATOM 3400 O O . LYS A 0 435 . -5.365 25.247 33.686 1.00 27.20 435 A 1 ATOM 3401 C CG . LYS A 0 435 . -2.143 27.598 36.120 1.00 27.20 435 A 1 ATOM 3402 C CD . LYS A 0 435 . -2.144 27.978 37.607 1.00 27.20 435 A 1 ATOM 3403 C CE . LYS A 0 435 . -1.033 28.994 37.895 1.00 27.20 435 A 1 ATOM 3404 N NZ . LYS A 0 435 . -1.028 29.405 39.321 1.00 27.20 435 A 1 ATOM 3405 N N . LEU A 0 436 . -3.201 24.828 33.138 1.00 26.88 436 A 1 ATOM 3406 C CA . LEU A 0 436 . -3.279 23.537 32.409 1.00 26.88 436 A 1 ATOM 3407 C C . LEU A 0 436 . -3.237 23.619 30.869 1.00 26.88 436 A 1 ATOM 3408 C CB . LEU A 0 436 . -4.341 22.561 32.968 1.00 26.88 436 A 1 ATOM 3409 O O . LEU A 0 436 . -4.074 23.075 30.162 1.00 26.88 436 A 1 ATOM 3410 C CG . LEU A 0 436 . -4.160 22.212 34.458 1.00 26.88 436 A 1 ATOM 3411 C CD1 . LEU A 0 436 . -5.410 21.519 34.992 1.00 26.88 436 A 1 ATOM 3412 C CD2 . LEU A 0 436 . -2.961 21.284 34.676 1.00 26.88 436 A 1 ATOM 3413 N N . SER A 0 437 . -2.166 24.234 30.360 1.00 26.37 437 A 1 ATOM 3414 C CA . SER A 0 437 . -1.604 23.944 29.035 1.00 26.37 437 A 1 ATOM 3415 C C . SER A 0 437 . -0.081 23.985 29.147 1.00 26.37 437 A 1 ATOM 3416 C CB . SER A 0 437 . -2.110 24.939 27.983 1.00 26.37 437 A 1 ATOM 3417 O O . SER A 0 437 . 0.522 25.049 29.021 1.00 26.37 437 A 1 ATOM 3418 O OG . SER A 0 437 . -1.388 24.772 26.778 1.00 26.37 437 A 1 ATOM 3419 N N . SER A 0 438 . 0.539 22.844 29.460 1.00 29.25 438 A 1 ATOM 3420 C CA . SER A 0 438 . 2.000 22.722 29.567 1.00 29.25 438 A 1 ATOM 3421 C C . SER A 0 438 . 2.454 21.256 29.602 1.00 29.25 438 A 1 ATOM 3422 C CB . SER A 0 438 . 2.521 23.467 30.815 1.00 29.25 438 A 1 ATOM 3423 O O . SER A 0 438 . 2.663 20.718 30.689 1.00 29.25 438 A 1 ATOM 3424 O OG . SER A 0 438 . 1.888 23.007 31.996 1.00 29.25 438 A 1 ATOM 3425 N N . SER A 0 439 . 2.587 20.622 28.428 1.00 32.15 439 A 1 ATOM 3426 C CA . SER A 0 439 . 3.590 19.576 28.103 1.00 32.15 439 A 1 ATOM 3427 C C . SER A 0 439 . 3.348 18.980 26.707 1.00 32.15 439 A 1 ATOM 3428 C CB . SER A 0 439 . 3.656 18.414 29.113 1.00 32.15 439 A 1 ATOM 3429 O O . SER A 0 439 . 2.798 17.893 26.587 1.00 32.15 439 A 1 ATOM 3430 O OG . SER A 0 439 . 4.386 18.820 30.250 1.00 32.15 439 A 1 ATOM 3431 N N . LEU A 0 440 . 3.736 19.711 25.659 1.00 29.28 440 A 1 ATOM 3432 C CA . LEU A 0 440 . 4.673 19.262 24.613 1.00 29.28 440 A 1 ATOM 3433 C C . LEU A 0 440 . 4.823 20.426 23.623 1.00 29.28 440 A 1 ATOM 3434 C CB . LEU A 0 440 . 4.272 17.956 23.875 1.00 29.28 440 A 1 ATOM 3435 O O . LEU A 0 440 . 3.933 20.696 22.819 1.00 29.28 440 A 1 ATOM 3436 C CG . LEU A 0 440 . 5.274 16.806 24.132 1.00 29.28 440 A 1 ATOM 3437 C CD1 . LEU A 0 440 . 5.043 16.096 25.466 1.00 29.28 440 A 1 ATOM 3438 C CD2 . LEU A 0 440 . 5.207 15.760 23.023 1.00 29.28 440 A 1 ATOM 3439 N N . SER A 0 441 . 5.932 21.154 23.731 1.00 29.85 441 A 1 ATOM 3440 C CA . SER A 0 441 . 6.179 22.368 22.953 1.00 29.85 441 A 1 ATOM 3441 C C . SER A 0 441 . 7.401 22.203 22.055 1.00 29.85 441 A 1 ATOM 3442 C CB . SER A 0 441 . 6.398 23.582 23.866 1.00 29.85 441 A 1 ATOM 3443 O O . SER A 0 441 . 8.464 21.809 22.521 1.00 29.85 441 A 1 ATOM 3444 O OG . SER A 0 441 . 5.294 23.806 24.727 1.00 29.85 441 A 1 ATOM 3445 N N . THR A 0 442 . 7.250 22.652 20.808 1.00 27.72 442 A 1 ATOM 3446 C CA . THR A 0 442 . 8.286 23.342 20.018 1.00 27.72 442 A 1 ATOM 3447 C C . THR A 0 442 . 9.636 22.644 19.799 1.00 27.72 442 A 1 ATOM 3448 C CB . THR A 0 442 . 8.530 24.766 20.565 1.00 27.72 442 A 1 ATOM 3449 O O . THR A 0 442 . 10.611 22.930 20.491 1.00 27.72 442 A 1 ATOM 3450 C CG2 . THR A 0 442 . 7.296 25.657 20.430 1.00 27.72 442 A 1 ATOM 3451 O OG1 . THR A 0 442 . 8.882 24.749 21.930 1.00 27.72 442 A 1 ATOM 3452 N N . LEU A 0 443 . 9.746 21.943 18.668 1.00 25.67 443 A 1 ATOM 3453 C CA . LEU A 0 443 . 10.906 22.093 17.782 1.00 25.67 443 A 1 ATOM 3454 C C . LEU A 0 443 . 10.499 23.011 16.622 1.00 25.67 443 A 1 ATOM 3455 C CB . LEU A 0 443 . 11.417 20.717 17.313 1.00 25.67 443 A 1 ATOM 3456 O O . LEU A 0 443 . 9.891 22.582 15.651 1.00 25.67 443 A 1 ATOM 3457 C CG . LEU A 0 443 . 12.449 20.101 18.275 1.00 25.67 443 A 1 ATOM 3458 C CD1 . LEU A 0 443 . 12.634 18.618 17.965 1.00 25.67 443 A 1 ATOM 3459 C CD2 . LEU A 0 443 . 13.818 20.782 18.152 1.00 25.67 443 A 1 ATOM 3460 N N . SER A 0 444 . 10.789 24.305 16.760 1.00 28.81 444 A 1 ATOM 3461 C CA . SER A 0 444 . 10.636 25.289 15.685 1.00 28.81 444 A 1 ATOM 3462 C C . SER A 0 444 . 11.873 26.177 15.686 1.00 28.81 444 A 1 ATOM 3463 C CB . SER A 0 444 . 9.343 26.096 15.852 1.00 28.81 444 A 1 ATOM 3464 O O . SER A 0 444 . 11.977 27.117 16.476 1.00 28.81 444 A 1 ATOM 3465 O OG . SER A 0 444 . 9.160 26.986 14.767 1.00 28.81 444 A 1 ATOM 3466 N N . LEU A 0 445 . 12.825 25.858 14.810 1.00 29.93 445 A 1 ATOM 3467 C CA . LEU A 0 445 . 14.080 26.590 14.644 1.00 29.93 445 A 1 ATOM 3468 C C . LEU A 0 445 . 13.816 27.969 14.022 1.00 29.93 445 A 1 ATOM 3469 C CB . LEU A 0 445 . 15.048 25.736 13.799 1.00 29.93 445 A 1 ATOM 3470 O O . LEU A 0 445 . 13.857 28.150 12.808 1.00 29.93 445 A 1 ATOM 3471 C CG . LEU A 0 445 . 15.682 24.565 14.575 1.00 29.93 445 A 1 ATOM 3472 C CD1 . LEU A 0 445 . 16.234 23.523 13.607 1.00 29.93 445 A 1 ATOM 3473 C CD2 . LEU A 0 445 . 16.832 25.048 15.465 1.00 29.93 445 A 1 ATOM 3474 N N . LYS A 0 446 . 13.552 28.970 14.867 1.00 28.99 446 A 1 ATOM 3475 C CA . LYS A 0 446 . 13.552 30.379 14.457 1.00 28.99 446 A 1 ATOM 3476 C C . LYS A 0 446 . 14.995 30.866 14.295 1.00 28.99 446 A 1 ATOM 3477 C CB . LYS A 0 446 . 12.733 31.242 15.441 1.00 28.99 446 A 1 ATOM 3478 O O . LYS A 0 446 . 15.613 31.319 15.255 1.00 28.99 446 A 1 ATOM 3479 C CG . LYS A 0 446 . 11.381 31.635 14.830 1.00 28.99 446 A 1 ATOM 3480 C CD . LYS A 0 446 . 10.580 32.529 15.784 1.00 28.99 446 A 1 ATOM 3481 C CE . LYS A 0 446 . 9.310 33.014 15.074 1.00 28.99 446 A 1 ATOM 3482 N NZ . LYS A 0 446 . 8.482 33.874 15.954 1.00 28.99 446 A 1 ATOM 3483 N N . MET A 0 447 . 15.508 30.808 13.065 1.00 32.51 447 A 1 ATOM 3484 C CA . MET A 0 447 . 16.670 31.607 12.665 1.00 32.51 447 A 1 ATOM 3485 C C . MET A 0 447 . 16.317 33.092 12.811 1.00 32.51 447 A 1 ATOM 3486 C CB . MET A 0 447 . 17.095 31.273 11.226 1.00 32.51 447 A 1 ATOM 3487 O O . MET A 0 447 . 15.381 33.592 12.188 1.00 32.51 447 A 1 ATOM 3488 C CG . MET A 0 447 . 18.006 30.042 11.163 1.00 32.51 447 A 1 ATOM 3489 S SD . MET A 0 447 . 19.689 30.347 11.773 1.00 32.51 447 A 1 ATOM 3490 C CE . MET A 0 447 . 20.447 28.736 11.429 1.00 32.51 447 A 1 ATOM 3491 N N . ASN A 0 448 . 17.044 33.782 13.683 1.00 27.61 448 A 1 ATOM 3492 C CA . ASN A 0 448 . 16.761 35.154 14.086 1.00 27.61 448 A 1 ATOM 3493 C C . ASN A 0 448 . 17.609 36.112 13.230 1.00 27.61 448 A 1 ATOM 3494 C CB . ASN A 0 448 . 17.054 35.247 15.604 1.00 27.61 448 A 1 ATOM 3495 O O . ASN A 0 448 . 18.834 36.070 13.311 1.00 27.61 448 A 1 ATOM 3496 C CG . ASN A 0 448 . 16.122 36.150 16.389 1.00 27.61 448 A 1 ATOM 3497 N ND2 . ASN A 0 448 . 16.476 36.463 17.613 1.00 27.61 448 A 1 ATOM 3498 O OD1 . ASN A 0 448 . 15.056 36.550 15.955 1.00 27.61 448 A 1 ATOM 3499 N N . SER A 0 449 . 16.986 36.972 12.420 1.00 31.40 449 A 1 ATOM 3500 C CA . SER A 0 449 . 17.692 37.955 11.575 1.00 31.40 449 A 1 ATOM 3501 C C . SER A 0 449 . 17.037 39.342 11.619 1.00 31.40 449 A 1 ATOM 3502 C CB . SER A 0 449 . 17.915 37.424 10.149 1.00 31.40 449 A 1 ATOM 3503 O O . SER A 0 449 . 16.644 39.916 10.608 1.00 31.40 449 A 1 ATOM 3504 O OG . SER A 0 449 . 16.724 36.924 9.575 1.00 31.40 449 A 1 ATOM 3505 N N . ASN A 0 450 . 16.957 39.922 12.822 1.00 30.35 450 A 1 ATOM 3506 C CA . ASN A 0 450 . 16.652 41.346 12.981 1.00 30.35 450 A 1 ATOM 3507 C C . ASN A 0 450 . 17.903 42.186 12.684 1.00 30.35 450 A 1 ATOM 3508 C CB . ASN A 0 450 . 16.099 41.629 14.392 1.00 30.35 450 A 1 ATOM 3509 O O . ASN A 0 450 . 18.752 42.381 13.555 1.00 30.35 450 A 1 ATOM 3510 C CG . ASN A 0 450 . 14.596 41.454 14.516 1.00 30.35 450 A 1 ATOM 3511 N ND2 . ASN A 0 450 . 14.064 41.625 15.702 1.00 30.35 450 A 1 ATOM 3512 O OD1 . ASN A 0 450 . 13.869 41.194 13.577 1.00 30.35 450 A 1 ATOM 3513 N N . VAL A 0 451 . 17.996 42.715 11.464 1.00 29.64 451 A 1 ATOM 3514 C CA . VAL A 0 451 . 18.988 43.735 11.102 1.00 29.64 451 A 1 ATOM 3515 C C . VAL A 0 451 . 18.470 45.107 11.541 1.00 29.64 451 A 1 ATOM 3516 C CB . VAL A 0 451 . 19.323 43.689 9.596 1.00 29.64 451 A 1 ATOM 3517 O O . VAL A 0 451 . 17.739 45.770 10.810 1.00 29.64 451 A 1 ATOM 3518 C CG1 . VAL A 0 451 . 20.365 44.749 9.212 1.00 29.64 451 A 1 ATOM 3519 C CG2 . VAL A 0 451 . 19.901 42.320 9.209 1.00 29.64 451 A 1 ATOM 3520 N N . ASN A 0 452 . 18.862 45.545 12.739 1.00 32.40 452 A 1 ATOM 3521 C CA . ASN A 0 452 . 18.735 46.947 13.134 1.00 32.40 452 A 1 ATOM 3522 C C . ASN A 0 452 . 19.965 47.715 12.639 1.00 32.40 452 A 1 ATOM 3523 C CB . ASN A 0 452 . 18.544 47.075 14.660 1.00 32.40 452 A 1 ATOM 3524 O O . ASN A 0 452 . 21.042 47.622 13.228 1.00 32.40 452 A 1 ATOM 3525 C CG . ASN A 0 452 . 17.094 47.203 15.098 1.00 32.40 452 A 1 ATOM 3526 N ND2 . ASN A 0 452 . 16.851 47.226 16.387 1.00 32.40 452 A 1 ATOM 3527 O OD1 . ASN A 0 452 . 16.160 47.312 14.326 1.00 32.40 452 A 1 ATOM 3528 N N . VAL A 0 453 . 19.791 48.494 11.573 1.00 28.79 453 A 1 ATOM 3529 C CA . VAL A 0 453 . 20.760 49.520 11.178 1.00 28.79 453 A 1 ATOM 3530 C C . VAL A 0 453 . 20.604 50.704 12.124 1.00 28.79 453 A 1 ATOM 3531 C CB . VAL A 0 453 . 20.554 49.972 9.717 1.00 28.79 453 A 1 ATOM 3532 O O . VAL A 0 453 . 19.527 51.290 12.203 1.00 28.79 453 A 1 ATOM 3533 C CG1 . VAL A 0 453 . 21.573 51.044 9.306 1.00 28.79 453 A 1 ATOM 3534 C CG2 . VAL A 0 453 . 20.698 48.791 8.749 1.00 28.79 453 A 1 ATOM 3535 N N . ASN A 0 454 . 21.678 51.089 12.809 1.00 33.21 454 A 1 ATOM 3536 C CA . ASN A 0 454 . 21.808 52.454 13.296 1.00 33.21 454 A 1 ATOM 3537 C C . ASN A 0 454 . 23.271 52.886 13.199 1.00 33.21 454 A 1 ATOM 3538 C CB . ASN A 0 454 . 21.212 52.592 14.710 1.00 33.21 454 A 1 ATOM 3539 O O . ASN A 0 454 . 24.166 52.222 13.722 1.00 33.21 454 A 1 ATOM 3540 C CG . ASN A 0 454 . 20.599 53.962 14.953 1.00 33.21 454 A 1 ATOM 3541 N ND2 . ASN A 0 454 . 20.204 54.249 16.170 1.00 33.21 454 A 1 ATOM 3542 O OD1 . ASN A 0 454 . 20.430 54.788 14.074 1.00 33.21 454 A 1 ATOM 3543 N N . GLU A 0 455 . 23.509 53.969 12.472 1.00 28.55 455 A 1 ATOM 3544 C CA . GLU A 0 455 . 24.842 54.505 12.226 1.00 28.55 455 A 1 ATOM 3545 C C . GLU A 0 455 . 25.374 55.207 13.482 1.00 28.55 455 A 1 ATOM 3546 C CB . GLU A 0 455 . 24.792 55.503 11.055 1.00 28.55 455 A 1 ATOM 3547 O O . GLU A 0 455 . 24.655 55.973 14.124 1.00 28.55 455 A 1 ATOM 3548 C CG . GLU A 0 455 . 24.347 54.871 9.725 1.00 28.55 455 A 1 ATOM 3549 C CD . GLU A 0 455 . 24.138 55.932 8.633 1.00 28.55 455 A 1 ATOM 3550 O OE1 . GLU A 0 455 . 24.788 55.808 7.571 1.00 28.55 455 A 1 ATOM 3551 O OE2 . GLU A 0 455 . 23.319 56.849 8.869 1.00 28.55 455 A 1 ATOM 3552 N N . ASN A 0 456 . 26.654 55.004 13.801 1.00 32.56 456 A 1 ATOM 3553 C CA . ASN A 0 456 . 27.632 56.098 13.797 1.00 32.56 456 A 1 ATOM 3554 C C . ASN A 0 456 . 29.057 55.600 14.105 1.00 32.56 456 A 1 ATOM 3555 C CB . ASN A 0 456 . 27.241 57.249 14.751 1.00 32.56 456 A 1 ATOM 3556 O O . ASN A 0 456 . 29.292 54.891 15.077 1.00 32.56 456 A 1 ATOM 3557 C CG . ASN A 0 456 . 26.484 58.347 14.015 1.00 32.56 456 A 1 ATOM 3558 N ND2 . ASN A 0 456 . 25.332 58.751 14.487 1.00 32.56 456 A 1 ATOM 3559 O OD1 . ASN A 0 456 . 26.916 58.849 12.993 1.00 32.56 456 A 1 ATOM 3560 N N . THR A 0 457 . 29.991 56.028 13.251 1.00 30.69 457 A 1 ATOM 3561 C CA . THR A 0 457 . 31.393 56.428 13.519 1.00 30.69 457 A 1 ATOM 3562 C C . THR A 0 457 . 31.925 56.262 14.964 1.00 30.69 457 A 1 ATOM 3563 C CB . THR A 0 457 . 31.482 57.924 13.164 1.00 30.69 457 A 1 ATOM 3564 O O . THR A 0 457 . 31.281 56.715 15.904 1.00 30.69 457 A 1 ATOM 3565 C CG2 . THR A 0 457 . 31.232 58.211 11.682 1.00 30.69 457 A 1 ATOM 3566 O OG1 . THR A 0 457 . 30.529 58.653 13.902 1.00 30.69 457 A 1 ATOM 3567 N N . ASN A 0 458 . 33.171 55.837 15.226 1.00 32.66 458 A 1 ATOM 3568 C CA . ASN A 0 458 . 34.382 56.155 14.457 1.00 32.66 458 A 1 ATOM 3569 C C . ASN A 0 458 . 35.625 55.342 14.905 1.00 32.66 458 A 1 ATOM 3570 C CB . ASN A 0 458 . 34.692 57.658 14.716 1.00 32.66 458 A 1 ATOM 3571 O O . ASN A 0 458 . 35.764 55.041 16.084 1.00 32.66 458 A 1 ATOM 3572 C CG . ASN A 0 458 . 35.004 58.458 13.468 1.00 32.66 458 A 1 ATOM 3573 N ND2 . ASN A 0 458 . 34.999 59.766 13.565 1.00 32.66 458 A 1 ATOM 3574 O OD1 . ASN A 0 458 . 35.207 57.935 12.391 1.00 32.66 458 A 1 ATOM 3575 N N . ASN A 0 459 . 36.580 55.177 13.982 1.00 32.81 459 A 1 ATOM 3576 C CA . ASN A 0 459 . 38.038 55.078 14.185 1.00 32.81 459 A 1 ATOM 3577 C C . ASN A 0 459 . 38.706 53.990 15.072 1.00 32.81 459 A 1 ATOM 3578 C CB . ASN A 0 459 . 38.572 56.483 14.529 1.00 32.81 459 A 1 ATOM 3579 O O . ASN A 0 459 . 38.786 54.092 16.292 1.00 32.81 459 A 1 ATOM 3580 C CG . ASN A 0 459 . 38.688 57.391 13.318 1.00 32.81 459 A 1 ATOM 3581 N ND2 . ASN A 0 459 . 39.013 58.644 13.524 1.00 32.81 459 A 1 ATOM 3582 O OD1 . ASN A 0 459 . 38.497 57.013 12.178 1.00 32.81 459 A 1 ATOM 3583 N N . ASN A 0 460 . 39.489 53.175 14.350 1.00 34.89 460 A 1 ATOM 3584 C CA . ASN A 0 460 . 40.943 52.986 14.511 1.00 34.89 460 A 1 ATOM 3585 C C . ASN A 0 460 . 41.509 51.800 15.321 1.00 34.89 460 A 1 ATOM 3586 C CB . ASN A 0 460 . 41.675 54.314 14.812 1.00 34.89 460 A 1 ATOM 3587 O O . ASN A 0 460 . 41.712 51.866 16.528 1.00 34.89 460 A 1 ATOM 3588 C CG . ASN A 0 460 . 41.700 55.272 13.635 1.00 34.89 460 A 1 ATOM 3589 N ND2 . ASN A 0 460 . 42.275 56.439 13.805 1.00 34.89 460 A 1 ATOM 3590 O OD1 . ASN A 0 460 . 41.196 55.016 12.559 1.00 34.89 460 A 1 ATOM 3591 N N . ASN A 0 461 . 42.057 50.881 14.517 1.00 35.05 461 A 1 ATOM 3592 C CA . ASN A 0 461 . 43.478 50.506 14.496 1.00 35.05 461 A 1 ATOM 3593 C C . ASN A 0 461 . 43.964 49.279 15.288 1.00 35.05 461 A 1 ATOM 3594 C CB . ASN A 0 461 . 44.401 51.734 14.671 1.00 35.05 461 A 1 ATOM 3595 O O . ASN A 0 461 . 44.215 49.333 16.487 1.00 35.05 461 A 1 ATOM 3596 C CG . ASN A 0 461 . 44.460 52.622 13.441 1.00 35.05 461 A 1 ATOM 3597 N ND2 . ASN A 0 461 . 45.302 53.627 13.449 1.00 35.05 461 A 1 ATOM 3598 O OD1 . ASN A 0 461 . 43.735 52.466 12.474 1.00 35.05 461 A 1 ATOM 3599 N N . ASN A 0 462 . 44.352 48.296 14.464 1.00 37.99 462 A 1 ATOM 3600 C CA . ASN A 0 462 . 45.683 47.678 14.391 1.00 37.99 462 A 1 ATOM 3601 C C . ASN A 0 462 . 45.852 46.253 14.938 1.00 37.99 462 A 1 ATOM 3602 C CB . ASN A 0 462 . 46.819 48.613 14.870 1.00 37.99 462 A 1 ATOM 3603 O O . ASN A 0 462 . 45.915 46.054 16.144 1.00 37.99 462 A 1 ATOM 3604 C CG . ASN A 0 462 . 47.152 49.736 13.908 1.00 37.99 462 A 1 ATOM 3605 N ND2 . ASN A 0 462 . 48.160 50.517 14.217 1.00 37.99 462 A 1 ATOM 3606 O OD1 . ASN A 0 462 . 46.511 49.974 12.900 1.00 37.99 462 A 1 ATOM 3607 N N . ASN A 0 463 . 46.188 45.372 13.982 1.00 38.34 463 A 1 ATOM 3608 C CA . ASN A 0 463 . 47.325 44.441 14.032 1.00 38.34 463 A 1 ATOM 3609 C C . ASN A 0 463 . 47.173 43.210 14.972 1.00 38.34 463 A 1 ATOM 3610 C CB . ASN A 0 463 . 48.598 45.298 14.266 1.00 38.34 463 A 1 ATOM 3611 O O . ASN A 0 463 . 46.650 43.314 16.071 1.00 38.34 463 A 1 ATOM 3612 C CG . ASN A 0 463 . 48.873 46.364 13.207 1.00 38.34 463 A 1 ATOM 3613 N ND2 . ASN A 0 463 . 50.013 47.006 13.282 1.00 38.34 463 A 1 ATOM 3614 O OD1 . ASN A 0 463 . 48.071 46.707 12.353 1.00 38.34 463 A 1 ATOM 3615 N N . ASN A 0 464 . 47.650 42.005 14.635 1.00 39.66 464 A 1 ATOM 3616 C CA . ASN A 0 464 . 48.406 41.566 13.456 1.00 39.66 464 A 1 ATOM 3617 C C . ASN A 0 464 . 48.458 40.018 13.368 1.00 39.66 464 A 1 ATOM 3618 C CB . ASN A 0 464 . 49.851 42.102 13.592 1.00 39.66 464 A 1 ATOM 3619 O O . ASN A 0 464 . 48.181 39.340 14.353 1.00 39.66 464 A 1 ATOM 3620 C CG . ASN A 0 464 . 50.322 42.949 12.416 1.00 39.66 464 A 1 ATOM 3621 N ND2 . ASN A 0 464 . 51.607 43.035 12.193 1.00 39.66 464 A 1 ATOM 3622 O OD1 . ASN A 0 464 . 49.550 43.613 11.742 1.00 39.66 464 A 1 ATOM 3623 N N . ASP A 0 465 . 48.927 39.526 12.218 1.00 41.58 465 A 1 ATOM 3624 C CA . ASP A 0 465 . 49.788 38.341 12.033 1.00 41.58 465 A 1 ATOM 3625 C C . ASP A 0 465 . 49.243 36.906 12.289 1.00 41.58 465 A 1 ATOM 3626 C CB . ASP A 0 465 . 51.178 38.627 12.650 1.00 41.58 465 A 1 ATOM 3627 O O . ASP A 0 465 . 49.226 36.378 13.397 1.00 41.58 465 A 1 ATOM 3628 C CG . ASP A 0 465 . 51.835 39.899 12.086 1.00 41.58 465 A 1 ATOM 3629 O OD1 . ASP A 0 465 . 51.368 40.418 11.046 1.00 41.58 465 A 1 ATOM 3630 O OD2 . ASP A 0 465 . 52.689 40.499 12.785 1.00 41.58 465 A 1 ATOM 3631 N N . ASP A 0 466 . 48.977 36.236 11.155 1.00 41.09 466 A 1 ATOM 3632 C CA . ASP A 0 466 . 49.862 35.191 10.586 1.00 41.09 466 A 1 ATOM 3633 C C . ASP A 0 466 . 49.537 33.676 10.643 1.00 41.09 466 A 1 ATOM 3634 C CB . ASP A 0 466 . 51.356 35.443 10.905 1.00 41.09 466 A 1 ATOM 3635 O O . ASP A 0 466 . 49.595 33.025 11.680 1.00 41.09 466 A 1 ATOM 3636 C CG . ASP A 0 466 . 52.052 36.411 9.936 1.00 41.09 466 A 1 ATOM 3637 O OD1 . ASP A 0 466 . 51.349 37.041 9.116 1.00 41.09 466 A 1 ATOM 3638 O OD2 . ASP A 0 466 . 53.305 36.397 9.928 1.00 41.09 466 A 1 ATOM 3639 N N . ASN A 0 467 . 49.492 33.114 9.415 1.00 40.94 467 A 1 ATOM 3640 C CA . ASN A 0 467 . 50.170 31.881 8.956 1.00 40.94 467 A 1 ATOM 3641 C C . ASN A 0 467 . 49.656 30.492 9.440 1.00 40.94 467 A 1 ATOM 3642 C CB . ASN A 0 467 . 51.685 32.098 9.199 1.00 40.94 467 A 1 ATOM 3643 O O . ASN A 0 467 . 49.385 30.279 10.610 1.00 40.94 467 A 1 ATOM 3644 C CG . ASN A 0 467 . 52.269 33.237 8.373 1.00 40.94 467 A 1 ATOM 3645 N ND2 . ASN A 0 467 . 53.361 33.812 8.809 1.00 40.94 467 A 1 ATOM 3646 O OD1 . ASN A 0 467 . 51.780 33.577 7.309 1.00 40.94 467 A 1 ATOM 3647 N N . ASN A 0 468 . 49.604 29.430 8.613 1.00 36.56 468 A 1 ATOM 3648 C CA . ASN A 0 468 . 49.778 29.292 7.154 1.00 36.56 468 A 1 ATOM 3649 C C . ASN A 0 468 . 49.317 27.890 6.659 1.00 36.56 468 A 1 ATOM 3650 C CB . ASN A 0 468 . 51.279 29.473 6.790 1.00 36.56 468 A 1 ATOM 3651 O O . ASN A 0 468 . 49.050 27.004 7.466 1.00 36.56 468 A 1 ATOM 3652 C CG . ASN A 0 468 . 51.517 30.561 5.763 1.00 36.56 468 A 1 ATOM 3653 N ND2 . ASN A 0 468 . 52.640 31.232 5.819 1.00 36.56 468 A 1 ATOM 3654 O OD1 . ASN A 0 468 . 50.711 30.779 4.877 1.00 36.56 468 A 1 ATOM 3655 N N . ILE A 0 469 . 49.433 27.679 5.336 1.00 37.93 469 A 1 ATOM 3656 C CA . ILE A 0 469 . 49.523 26.403 4.572 1.00 37.93 469 A 1 ATOM 3657 C C . ILE A 0 469 . 48.252 25.943 3.822 1.00 37.93 469 A 1 ATOM 3658 C CB . ILE A 0 469 . 50.288 25.249 5.287 1.00 37.93 469 A 1 ATOM 3659 O O . ILE A 0 469 . 47.286 25.436 4.382 1.00 37.93 469 A 1 ATOM 3660 C CG1 . ILE A 0 469 . 51.670 25.733 5.802 1.00 37.93 469 A 1 ATOM 3661 C CG2 . ILE A 0 469 . 50.474 24.060 4.319 1.00 37.93 469 A 1 ATOM 3662 C CD1 . ILE A 0 469 . 52.609 24.657 6.359 1.00 37.93 469 A 1 ATOM 3663 N N . ASN A 0 470 . 48.347 26.050 2.490 1.00 29.84 470 A 1 ATOM 3664 C CA . ASN A 0 470 . 47.403 25.575 1.473 1.00 29.84 470 A 1 ATOM 3665 C C . ASN A 0 470 . 47.688 24.128 1.030 1.00 29.84 470 A 1 ATOM 3666 C CB . ASN A 0 470 . 47.591 26.429 0.198 1.00 29.84 470 A 1 ATOM 3667 O O . ASN A 0 470 . 48.856 23.782 0.871 1.00 29.84 470 A 1 ATOM 3668 C CG . ASN A 0 470 . 47.310 27.904 0.362 1.00 29.84 470 A 1 ATOM 3669 N ND2 . ASN A 0 470 . 48.285 28.760 0.158 1.00 29.84 470 A 1 ATOM 3670 O OD1 . ASN A 0 470 . 46.202 28.309 0.638 1.00 29.84 470 A 1 ATOM 3671 N N . ILE A 0 471 . 46.650 23.404 0.584 1.00 35.36 471 A 1 ATOM 3672 C CA . ILE A 0 471 . 46.666 22.649 -0.690 1.00 35.36 471 A 1 ATOM 3673 C C . ILE A 0 471 . 45.311 22.882 -1.393 1.00 35.36 471 A 1 ATOM 3674 C CB . ILE A 0 471 . 47.000 21.139 -0.523 1.00 35.36 471 A 1 ATOM 3675 O O . ILE A 0 471 . 44.267 22.840 -0.751 1.00 35.36 471 A 1 ATOM 3676 C CG1 . ILE A 0 471 . 48.408 20.944 0.095 1.00 35.36 471 A 1 ATOM 3677 C CG2 . ILE A 0 471 . 46.919 20.421 -1.888 1.00 35.36 471 A 1 ATOM 3678 C CD1 . ILE A 0 471 . 48.946 19.509 0.152 1.00 35.36 471 A 1 ATOM 3679 N N . MET A 0 472 . 45.326 23.169 -2.700 1.00 30.56 472 A 1 ATOM 3680 C CA . MET A 0 472 . 44.165 23.615 -3.492 1.00 30.56 472 A 1 ATOM 3681 C C . MET A 0 472 . 44.117 22.911 -4.856 1.00 30.56 472 A 1 ATOM 3682 C CB . MET A 0 472 . 44.285 25.141 -3.704 1.00 30.56 472 A 1 ATOM 3683 O O . MET A 0 472 . 45.167 22.780 -5.475 1.00 30.56 472 A 1 ATOM 3684 C CG . MET A 0 472 . 43.156 25.752 -4.550 1.00 30.56 472 A 1 ATOM 3685 S SD . MET A 0 472 . 43.309 27.531 -4.878 1.00 30.56 472 A 1 ATOM 3686 C CE . MET A 0 472 . 44.497 27.547 -6.247 1.00 30.56 472 A 1 ATOM 3687 N N . MET A 0 473 . 42.913 22.538 -5.322 1.00 33.93 473 A 1 ATOM 3688 C CA . MET A 0 473 . 42.402 22.421 -6.717 1.00 33.93 473 A 1 ATOM 3689 C C . MET A 0 473 . 41.175 21.475 -6.696 1.00 33.93 473 A 1 ATOM 3690 C CB . MET A 0 473 . 43.438 21.854 -7.721 1.00 33.93 473 A 1 ATOM 3691 O O . MET A 0 473 . 41.260 20.431 -6.069 1.00 33.93 473 A 1 ATOM 3692 C CG . MET A 0 473 . 44.304 22.950 -8.377 1.00 33.93 473 A 1 ATOM 3693 S SD . MET A 0 473 . 45.075 22.496 -9.956 1.00 33.93 473 A 1 ATOM 3694 C CE . MET A 0 473 . 46.348 23.788 -10.023 1.00 33.93 473 A 1 ATOM 3695 N N . LYS A 0 474 . 40.023 21.715 -7.342 1.00 32.08 474 A 1 ATOM 3696 C CA . LYS A 0 474 . 39.520 22.793 -8.226 1.00 32.08 474 A 1 ATOM 3697 C C . LYS A 0 474 . 37.990 22.909 -8.047 1.00 32.08 474 A 1 ATOM 3698 C CB . LYS A 0 474 . 39.777 22.399 -9.698 1.00 32.08 474 A 1 ATOM 3699 O O . LYS A 0 474 . 37.336 21.906 -7.801 1.00 32.08 474 A 1 ATOM 3700 C CG . LYS A 0 474 . 41.005 23.052 -10.342 1.00 32.08 474 A 1 ATOM 3701 C CD . LYS A 0 474 . 41.401 22.262 -11.597 1.00 32.08 474 A 1 ATOM 3702 C CE . LYS A 0 474 . 42.535 22.951 -12.359 1.00 32.08 474 A 1 ATOM 3703 N NZ . LYS A 0 474 . 43.066 22.072 -13.430 1.00 32.08 474 A 1 ATOM 3704 N N . SER A 0 475 . 37.423 24.098 -8.257 1.00 30.05 475 A 1 ATOM 3705 C CA . SER A 0 475 . 35.971 24.347 -8.359 1.00 30.05 475 A 1 ATOM 3706 C C . SER A 0 475 . 35.717 25.472 -9.371 1.00 30.05 475 A 1 ATOM 3707 C CB . SER A 0 475 . 35.404 24.730 -6.982 1.00 30.05 475 A 1 ATOM 3708 O O . SER A 0 475 . 36.586 26.336 -9.508 1.00 30.05 475 A 1 ATOM 3709 O OG . SER A 0 475 . 34.039 25.082 -7.091 1.00 30.05 475 A 1 ATOM 3710 N N . SER A 0 476 . 34.579 25.463 -10.083 1.00 33.45 476 A 1 ATOM 3711 C CA . SER A 0 476 . 33.942 26.624 -10.753 1.00 33.45 476 A 1 ATOM 3712 C C . SER A 0 476 . 32.650 26.214 -11.475 1.00 33.45 476 A 1 ATOM 3713 C CB . SER A 0 476 . 34.841 27.251 -11.828 1.00 33.45 476 A 1 ATOM 3714 O O . SER A 0 476 . 32.657 25.202 -12.169 1.00 33.45 476 A 1 ATOM 3715 O OG . SER A 0 476 . 35.765 28.127 -11.223 1.00 33.45 476 A 1 ATOM 3716 N N . GLY A 0 477 . 31.584 27.026 -11.395 1.00 33.57 477 A 1 ATOM 3717 C CA . GLY A 0 477 . 30.373 26.807 -12.212 1.00 33.57 477 A 1 ATOM 3718 C C . GLY A 0 477 . 29.086 27.549 -11.811 1.00 33.57 477 A 1 ATOM 3719 O O . GLY A 0 477 . 28.008 27.023 -12.047 1.00 33.57 477 A 1 ATOM 3720 N N . ASN A 0 478 . 29.158 28.731 -11.188 1.00 29.10 478 A 1 ATOM 3721 C CA . ASN A 0 478 . 27.964 29.461 -10.727 1.00 29.10 478 A 1 ATOM 3722 C C . ASN A 0 478 . 27.345 30.334 -11.843 1.00 29.10 478 A 1 ATOM 3723 C CB . ASN A 0 478 . 28.346 30.301 -9.481 1.00 29.10 478 A 1 ATOM 3724 O O . ASN A 0 478 . 28.074 30.852 -12.689 1.00 29.10 478 A 1 ATOM 3725 C CG . ASN A 0 478 . 27.327 30.227 -8.354 1.00 29.10 478 A 1 ATOM 3726 N ND2 . ASN A 0 478 . 27.271 31.207 -7.484 1.00 29.10 478 A 1 ATOM 3727 O OD1 . ASN A 0 478 . 26.584 29.278 -8.218 1.00 29.10 478 A 1 ATOM 3728 N N . SER A 0 479 . 26.030 30.588 -11.815 1.00 33.67 479 A 1 ATOM 3729 C CA . SER A 0 479 . 25.383 31.629 -12.642 1.00 33.67 479 A 1 ATOM 3730 C C . SER A 0 479 . 24.134 32.210 -11.967 1.00 33.67 479 A 1 ATOM 3731 C CB . SER A 0 479 . 25.035 31.092 -14.036 1.00 33.67 479 A 1 ATOM 3732 O O . SER A 0 479 . 23.108 31.550 -11.857 1.00 33.67 479 A 1 ATOM 3733 O OG . SER A 0 479 . 26.216 31.039 -14.813 1.00 33.67 479 A 1 ATOM 3734 N N . HIS A 0 480 . 24.231 33.471 -11.537 1.00 29.47 480 A 1 ATOM 3735 C CA . HIS A 0 480 . 23.112 34.312 -11.089 1.00 29.47 480 A 1 ATOM 3736 C C . HIS A 0 480 . 22.677 35.263 -12.214 1.00 29.47 480 A 1 ATOM 3737 C CB . HIS A 0 480 . 23.544 35.162 -9.876 1.00 29.47 480 A 1 ATOM 3738 O O . HIS A 0 480 . 23.479 35.622 -13.077 1.00 29.47 480 A 1 ATOM 3739 C CG . HIS A 0 480 . 23.271 34.559 -8.524 1.00 29.47 480 A 1 ATOM 3740 C CD2 . HIS A 0 480 . 24.191 33.995 -7.682 1.00 29.47 480 A 1 ATOM 3741 N ND1 . HIS A 0 480 . 22.075 34.607 -7.841 1.00 29.47 480 A 1 ATOM 3742 C CE1 . HIS A 0 480 . 22.270 34.072 -6.624 1.00 29.47 480 A 1 ATOM 3743 N NE2 . HIS A 0 480 . 23.549 33.695 -6.478 1.00 29.47 480 A 1 ATOM 3744 N N . THR A 0 481 . 21.452 35.790 -12.151 1.00 32.11 481 A 1 ATOM 3745 C CA . THR A 0 481 . 21.084 37.036 -12.849 1.00 32.11 481 A 1 ATOM 3746 C C . THR A 0 481 . 20.103 37.851 -11.996 1.00 32.11 481 A 1 ATOM 3747 C CB . THR A 0 481 . 20.536 36.773 -14.264 1.00 32.11 481 A 1 ATOM 3748 O O . THR A 0 481 . 19.241 37.286 -11.329 1.00 32.11 481 A 1 ATOM 3749 C CG2 . THR A 0 481 . 20.527 38.041 -15.119 1.00 32.11 481 A 1 ATOM 3750 O OG1 . THR A 0 481 . 21.357 35.862 -14.957 1.00 32.11 481 A 1 ATOM 3751 N N . THR A 0 482 . 20.266 39.177 -11.994 1.00 28.22 482 A 1 ATOM 3752 C CA . THR A 0 482 . 19.642 40.149 -11.070 1.00 28.22 482 A 1 ATOM 3753 C C . THR A 0 482 . 19.172 41.376 -11.856 1.00 28.22 482 A 1 ATOM 3754 C CB . THR A 0 482 . 20.703 40.654 -10.065 1.00 28.22 482 A 1 ATOM 3755 O O . THR A 0 482 . 19.894 41.755 -12.772 1.00 28.22 482 A 1 ATOM 3756 C CG2 . THR A 0 482 . 20.143 41.555 -8.963 1.00 28.22 482 A 1 ATOM 3757 O OG1 . THR A 0 482 . 21.351 39.584 -9.419 1.00 28.22 482 A 1 ATOM 3758 N N . MET A 0 483 . 18.075 42.061 -11.473 1.00 34.16 483 A 1 ATOM 3759 C CA . MET A 0 483 . 17.772 43.439 -11.936 1.00 34.16 483 A 1 ATOM 3760 C C . MET A 0 483 . 16.997 44.328 -10.916 1.00 34.16 483 A 1 ATOM 3761 C CB . MET A 0 483 . 17.019 43.415 -13.287 1.00 34.16 483 A 1 ATOM 3762 O O . MET A 0 483 . 15.795 44.175 -10.738 1.00 34.16 483 A 1 ATOM 3763 C CG . MET A 0 483 . 17.902 43.197 -14.530 1.00 34.16 483 A 1 ATOM 3764 S SD . MET A 0 483 . 19.361 44.280 -14.709 1.00 34.16 483 A 1 ATOM 3765 C CE . MET A 0 483 . 18.574 45.907 -14.774 1.00 34.16 483 A 1 ATOM 3766 N N . SER A 0 484 . 17.731 45.255 -10.275 1.00 31.43 484 A 1 ATOM 3767 C CA . SER A 0 484 . 17.521 46.720 -10.032 1.00 31.43 484 A 1 ATOM 3768 C C . SER A 0 484 . 16.092 47.357 -9.934 1.00 31.43 484 A 1 ATOM 3769 C CB . SER A 0 484 . 18.310 47.399 -11.162 1.00 31.43 484 A 1 ATOM 3770 O O . SER A 0 484 . 15.326 47.186 -10.871 1.00 31.43 484 A 1 ATOM 3771 O OG . SER A 0 484 . 19.616 46.837 -11.257 1.00 31.43 484 A 1 ATOM 3772 N N . ILE A 0 485 . 15.656 48.078 -8.857 1.00 37.90 485 A 1 ATOM 3773 C CA . ILE A 0 485 . 15.972 49.480 -8.348 1.00 37.90 485 A 1 ATOM 3774 C C . ILE A 0 485 . 15.171 50.613 -9.091 1.00 37.90 485 A 1 ATOM 3775 C CB . ILE A 0 485 . 17.509 49.713 -8.313 1.00 37.90 485 A 1 ATOM 3776 O O . ILE A 0 485 . 14.945 50.377 -10.276 1.00 37.90 485 A 1 ATOM 3777 C CG1 . ILE A 0 485 . 18.192 48.864 -7.217 1.00 37.90 485 A 1 ATOM 3778 C CG2 . ILE A 0 485 . 17.951 51.168 -8.133 1.00 37.90 485 A 1 ATOM 3779 C CD1 . ILE A 0 485 . 19.712 48.729 -7.409 1.00 37.90 485 A 1 ATOM 3780 N N . PRO A 0 486 . 14.763 51.825 -8.552 1.00 37.82 486 A 1 ATOM 3781 C CA . PRO A 0 486 . 14.969 52.542 -7.244 1.00 37.82 486 A 1 ATOM 3782 C C . PRO A 0 486 . 13.710 53.196 -6.536 1.00 37.82 486 A 1 ATOM 3783 C CB . PRO A 0 486 . 15.845 53.748 -7.654 1.00 37.82 486 A 1 ATOM 3784 O O . PRO A 0 486 . 12.607 53.143 -7.075 1.00 37.82 486 A 1 ATOM 3785 C CG . PRO A 0 486 . 15.428 54.052 -9.097 1.00 37.82 486 A 1 ATOM 3786 C CD . PRO A 0 486 . 14.477 52.920 -9.484 1.00 37.82 486 A 1 ATOM 3787 N N . PRO A 0 487 . 13.870 53.898 -5.371 1.00 44.62 487 A 1 ATOM 3788 C CA . PRO A 0 487 . 12.825 54.696 -4.672 1.00 44.62 487 A 1 ATOM 3789 C C . PRO A 0 487 . 13.146 56.197 -4.341 1.00 44.62 487 A 1 ATOM 3790 C CB . PRO A 0 487 . 12.693 53.934 -3.353 1.00 44.62 487 A 1 ATOM 3791 O O . PRO A 0 487 . 14.306 56.604 -4.304 1.00 44.62 487 A 1 ATOM 3792 C CG . PRO A 0 487 . 14.157 53.629 -3.009 1.00 44.62 487 A 1 ATOM 3793 C CD . PRO A 0 487 . 14.864 53.530 -4.368 1.00 44.62 487 A 1 ATOM 3794 N N . SER A 0 488 . 12.113 56.993 -3.989 1.00 39.39 488 A 1 ATOM 3795 C CA . SER A 0 488 . 12.110 58.296 -3.244 1.00 39.39 488 A 1 ATOM 3796 C C . SER A 0 488 . 10.640 58.615 -2.826 1.00 39.39 488 A 1 ATOM 3797 C CB . SER A 0 488 . 12.708 59.419 -4.113 1.00 39.39 488 A 1 ATOM 3798 O O . SER A 0 488 . 9.744 58.262 -3.578 1.00 39.39 488 A 1 ATOM 3799 O OG . SER A 0 488 . 12.081 59.520 -5.378 1.00 39.39 488 A 1 ATOM 3800 N N . GLY A 0 489 . 10.218 59.046 -1.620 1.00 35.65 489 A 1 ATOM 3801 C CA . GLY A 0 489 . 10.409 60.314 -0.870 1.00 35.65 489 A 1 ATOM 3802 C C . GLY A 0 489 . 9.051 61.081 -0.770 1.00 35.65 489 A 1 ATOM 3803 O O . GLY A 0 489 . 8.239 60.926 -1.671 1.00 35.65 489 A 1 ATOM 3804 N N . THR A 0 490 . 8.652 61.894 0.231 1.00 37.55 490 A 1 ATOM 3805 C CA . THR A 0 490 . 9.215 62.324 1.541 1.00 37.55 490 A 1 ATOM 3806 C C . THR A 0 490 . 8.156 63.096 2.393 1.00 37.55 490 A 1 ATOM 3807 C CB . THR A 0 490 . 10.387 63.330 1.365 1.00 37.55 490 A 1 ATOM 3808 O O . THR A 0 490 . 7.655 64.109 1.914 1.00 37.55 490 A 1 ATOM 3809 C CG2 . THR A 0 490 . 11.773 62.704 1.493 1.00 37.55 490 A 1 ATOM 3810 O OG1 . THR A 0 490 . 10.343 63.995 0.124 1.00 37.55 490 A 1 ATOM 3811 N N . SER A 0 491 . 7.975 62.745 3.685 1.00 35.76 491 A 1 ATOM 3812 C CA . SER A 0 491 . 7.775 63.698 4.831 1.00 35.76 491 A 1 ATOM 3813 C C . SER A 0 491 . 6.348 64.322 5.109 1.00 35.76 491 A 1 ATOM 3814 C CB . SER A 0 491 . 8.975 64.668 4.768 1.00 35.76 491 A 1 ATOM 3815 O O . SER A 0 491 . 5.469 64.182 4.264 1.00 35.76 491 A 1 ATOM 3816 O OG . SER A 0 491 . 10.176 63.905 4.789 1.00 35.76 491 A 1 ATOM 3817 N N . PRO A 0 492 . 6.022 64.858 6.334 1.00 37.61 492 A 1 ATOM 3818 C CA . PRO A 0 492 . 4.868 64.345 7.126 1.00 37.61 492 A 1 ATOM 3819 C C . PRO A 0 492 . 4.005 65.392 7.930 1.00 37.61 492 A 1 ATOM 3820 C CB . PRO A 0 492 . 5.621 63.408 8.097 1.00 37.61 492 A 1 ATOM 3821 O O . PRO A 0 492 . 4.126 66.593 7.723 1.00 37.61 492 A 1 ATOM 3822 C CG . PRO A 0 492 . 6.938 64.137 8.399 1.00 37.61 492 A 1 ATOM 3823 C CD . PRO A 0 492 . 6.939 65.278 7.390 1.00 37.61 492 A 1 ATOM 3824 N N . LEU A 0 493 . 3.223 64.909 8.929 1.00 28.96 493 A 1 ATOM 3825 C CA . LEU A 0 493 . 2.650 65.589 10.135 1.00 28.96 493 A 1 ATOM 3826 C C . LEU A 0 493 . 1.356 66.445 10.044 1.00 28.96 493 A 1 ATOM 3827 C CB . LEU A 0 493 . 3.740 66.408 10.870 1.00 28.96 493 A 1 ATOM 3828 O O . LEU A 0 493 . 1.363 67.562 9.538 1.00 28.96 493 A 1 ATOM 3829 C CG . LEU A 0 493 . 4.846 65.580 11.545 1.00 28.96 493 A 1 ATOM 3830 C CD1 . LEU A 0 493 . 6.153 66.370 11.595 1.00 28.96 493 A 1 ATOM 3831 C CD2 . LEU A 0 493 . 4.452 65.215 12.978 1.00 28.96 493 A 1 ATOM 3832 N N . SER A 0 494 . 0.296 66.032 10.765 1.00 34.59 494 A 1 ATOM 3833 C CA . SER A 0 494 . -0.215 66.716 11.990 1.00 34.59 494 A 1 ATOM 3834 C C . SER A 0 494 . -1.482 66.044 12.580 1.00 34.59 494 A 1 ATOM 3835 C CB . SER A 0 494 . -0.440 68.229 11.815 1.00 34.59 494 A 1 ATOM 3836 O O . SER A 0 494 . -2.114 65.209 11.940 1.00 34.59 494 A 1 ATOM 3837 O OG . SER A 0 494 . -1.105 68.533 10.617 1.00 34.59 494 A 1 ATOM 3838 N N . HIS A 0 495 . -1.797 66.335 13.851 1.00 31.47 495 A 1 ATOM 3839 C CA . HIS A 0 495 . -2.798 65.633 14.678 1.00 31.47 495 A 1 ATOM 3840 C C . HIS A 0 495 . -4.221 66.221 14.587 1.00 31.47 495 A 1 ATOM 3841 C CB . HIS A 0 495 . -2.390 65.754 16.161 1.00 31.47 495 A 1 ATOM 3842 O O . HIS A 0 495 . -4.343 67.441 14.580 1.00 31.47 495 A 1 ATOM 3843 C CG . HIS A 0 495 . -1.005 65.292 16.526 1.00 31.47 495 A 1 ATOM 3844 C CD2 . HIS A 0 495 . 0.101 66.084 16.685 1.00 31.47 495 A 1 ATOM 3845 N ND1 . HIS A 0 495 . -0.648 64.017 16.900 1.00 31.47 495 A 1 ATOM 3846 C CE1 . HIS A 0 495 . 0.646 64.038 17.263 1.00 31.47 495 A 1 ATOM 3847 N NE2 . HIS A 0 495 . 1.146 65.277 17.141 1.00 31.47 495 A 1 ATOM 3848 N N . GLN A 0 496 . -5.270 65.396 14.767 1.00 33.64 496 A 1 ATOM 3849 C CA . GLN A 0 496 . -6.119 65.430 15.983 1.00 33.64 496 A 1 ATOM 3850 C C . GLN A 0 496 . -7.195 64.322 16.043 1.00 33.64 496 A 1 ATOM 3851 C CB . GLN A 0 496 . -6.755 66.817 16.244 1.00 33.64 496 A 1 ATOM 3852 O O . GLN A 0 496 . -7.520 63.682 15.050 1.00 33.64 496 A 1 ATOM 3853 C CG . GLN A 0 496 . -5.961 67.532 17.358 1.00 33.64 496 A 1 ATOM 3854 C CD . GLN A 0 496 . -6.424 68.954 17.659 1.00 33.64 496 A 1 ATOM 3855 N NE2 . GLN A 0 496 . -5.865 69.584 18.670 1.00 33.64 496 A 1 ATOM 3856 O OE1 . GLN A 0 496 . -7.287 69.531 17.028 1.00 33.64 496 A 1 ATOM 3857 N N . HIS A 0 497 . -7.695 64.084 17.261 1.00 30.03 497 A 1 ATOM 3858 C CA . HIS A 0 497 . -8.727 63.108 17.636 1.00 30.03 497 A 1 ATOM 3859 C C . HIS A 0 497 . -10.020 63.208 16.805 1.00 30.03 497 A 1 ATOM 3860 C CB . HIS A 0 497 . -9.148 63.417 19.091 1.00 30.03 497 A 1 ATOM 3861 O O . HIS A 0 497 . -10.530 64.307 16.631 1.00 30.03 497 A 1 ATOM 3862 C CG . HIS A 0 497 . -8.235 62.956 20.198 1.00 30.03 497 A 1 ATOM 3863 C CD2 . HIS A 0 497 . -6.907 63.241 20.375 1.00 30.03 497 A 1 ATOM 3864 N ND1 . HIS A 0 497 . -8.637 62.228 21.294 1.00 30.03 497 A 1 ATOM 3865 C CE1 . HIS A 0 497 . -7.579 62.064 22.102 1.00 30.03 497 A 1 ATOM 3866 N NE2 . HIS A 0 497 . -6.499 62.666 21.582 1.00 30.03 497 A 1 ATOM 3867 N N . HIS A 0 498 . -10.660 62.068 16.514 1.00 33.06 498 A 1 ATOM 3868 C CA . HIS A 0 498 . -11.975 61.747 17.097 1.00 33.06 498 A 1 ATOM 3869 C C . HIS A 0 498 . -12.279 60.238 17.029 1.00 33.06 498 A 1 ATOM 3870 C CB . HIS A 0 498 . -13.123 62.611 16.532 1.00 33.06 498 A 1 ATOM 3871 O O . HIS A 0 498 . -11.675 59.496 16.262 1.00 33.06 498 A 1 ATOM 3872 C CG . HIS A 0 498 . -13.600 63.615 17.563 1.00 33.06 498 A 1 ATOM 3873 C CD2 . HIS A 0 498 . -13.247 64.937 17.650 1.00 33.06 498 A 1 ATOM 3874 N ND1 . HIS A 0 498 . -14.408 63.346 18.648 1.00 33.06 498 A 1 ATOM 3875 C CE1 . HIS A 0 498 . -14.520 64.473 19.373 1.00 33.06 498 A 1 ATOM 3876 N NE2 . HIS A 0 498 . -13.822 65.467 18.811 1.00 33.06 498 A 1 ATOM 3877 N N . SER A 0 499 . -13.165 59.787 17.918 1.00 30.22 499 A 1 ATOM 3878 C CA . SER A 0 499 . -13.526 58.382 18.131 1.00 30.22 499 A 1 ATOM 3879 C C . SER A 0 499 . -14.703 57.963 17.255 1.00 30.22 499 A 1 ATOM 3880 C CB . SER A 0 499 . -13.904 58.207 19.614 1.00 30.22 499 A 1 ATOM 3881 O O . SER A 0 499 . -15.812 58.423 17.510 1.00 30.22 499 A 1 ATOM 3882 O OG . SER A 0 499 . -14.716 57.075 19.851 1.00 30.22 499 A 1 ATOM 3883 N N . GLU A 0 500 . -14.503 56.994 16.364 1.00 32.60 500 A 1 ATOM 3884 C CA . GLU A 0 500 . -15.581 56.115 15.901 1.00 32.60 500 A 1 ATOM 3885 C C . GLU A 0 500 . -14.999 54.736 15.559 1.00 32.60 500 A 1 ATOM 3886 C CB . GLU A 0 500 . -16.360 56.765 14.744 1.00 32.60 500 A 1 ATOM 3887 O O . GLU A 0 500 . -14.093 54.610 14.736 1.00 32.60 500 A 1 ATOM 3888 C CG . GLU A 0 500 . -17.785 56.193 14.637 1.00 32.60 500 A 1 ATOM 3889 C CD . GLU A 0 500 . -18.754 57.128 13.889 1.00 32.60 500 A 1 ATOM 3890 O OE1 . GLU A 0 500 . -19.976 56.996 14.130 1.00 32.60 500 A 1 ATOM 3891 O OE2 . GLU A 0 500 . -18.281 57.976 13.098 1.00 32.60 500 A 1 ATOM 3892 N N . CYS A 0 501 . -15.453 53.703 16.270 1.00 25.71 501 A 1 ATOM 3893 C CA . CYS A 0 501 . -14.978 52.333 16.114 1.00 25.71 501 A 1 ATOM 3894 C C . CYS A 0 501 . -16.127 51.488 15.572 1.00 25.71 501 A 1 ATOM 3895 C CB . CYS A 0 501 . -14.422 51.829 17.457 1.00 25.71 501 A 1 ATOM 3896 O O . CYS A 0 501 . -16.868 50.890 16.343 1.00 25.71 501 A 1 ATOM 3897 S SG . CYS A 0 501 . -13.538 50.255 17.229 1.00 25.71 501 A 1 ATOM 3898 N N . ASP A 0 502 . -16.285 51.480 14.249 1.00 27.50 502 A 1 ATOM 3899 C CA . ASP A 0 502 . -17.200 50.573 13.563 1.00 27.50 502 A 1 ATOM 3900 C C . ASP A 0 502 . -16.810 50.399 12.085 1.00 27.50 502 A 1 ATOM 3901 C CB . ASP A 0 502 . -18.661 51.063 13.709 1.00 27.50 502 A 1 ATOM 3902 O O . ASP A 0 502 . -16.397 51.345 11.418 1.00 27.50 502 A 1 ATOM 3903 C CG . ASP A 0 502 . -19.523 50.122 14.560 1.00 27.50 502 A 1 ATOM 3904 O OD1 . ASP A 0 502 . -19.289 48.894 14.460 1.00 27.50 502 A 1 ATOM 3905 O OD2 . ASP A 0 502 . -20.495 50.612 15.175 1.00 27.50 502 A 1 ATOM 3906 N N . LYS A 0 503 . -16.985 49.176 11.565 1.00 28.15 503 A 1 ATOM 3907 C CA . LYS A 0 503 . -16.933 48.815 10.129 1.00 28.15 503 A 1 ATOM 3908 C C . LYS A 0 503 . -15.622 49.120 9.377 1.00 28.15 503 A 1 ATOM 3909 C CB . LYS A 0 503 . -18.149 49.429 9.407 1.00 28.15 503 A 1 ATOM 3910 O O . LYS A 0 503 . -15.602 49.905 8.428 1.00 28.15 503 A 1 ATOM 3911 C CG . LYS A 0 503 . -19.487 48.978 10.006 1.00 28.15 503 A 1 ATOM 3912 C CD . LYS A 0 503 . -20.644 49.775 9.402 1.00 28.15 503 A 1 ATOM 3913 C CE . LYS A 0 503 . -21.926 49.383 10.141 1.00 28.15 503 A 1 ATOM 3914 N NZ . LYS A 0 503 . -23.049 50.284 9.793 1.00 28.15 503 A 1 ATOM 3915 N N . ILE A 0 504 . -14.560 48.352 9.656 1.00 29.55 504 A 1 ATOM 3916 C CA . ILE A 0 504 . -13.501 48.163 8.648 1.00 29.55 504 A 1 ATOM 3917 C C . ILE A 0 504 . -14.033 47.259 7.532 1.00 29.55 504 A 1 ATOM 3918 C CB . ILE A 0 504 . -12.145 47.709 9.226 1.00 29.55 504 A 1 ATOM 3919 O O . ILE A 0 504 . -14.255 46.061 7.694 1.00 29.55 504 A 1 ATOM 3920 C CG1 . ILE A 0 504 . -11.605 48.844 10.129 1.00 29.55 504 A 1 ATOM 3921 C CG2 . ILE A 0 504 . -11.148 47.400 8.087 1.00 29.55 504 A 1 ATOM 3922 C CD1 . ILE A 0 504 . -10.234 48.575 10.761 1.00 29.55 504 A 1 ATOM 3923 N N . HIS A 0 505 . -14.240 47.906 6.394 1.00 26.84 505 A 1 ATOM 3924 C CA . HIS A 0 505 . -14.592 47.371 5.090 1.00 26.84 505 A 1 ATOM 3925 C C . HIS A 0 505 . -13.704 46.166 4.712 1.00 26.84 505 A 1 ATOM 3926 C CB . HIS A 0 505 . -14.395 48.575 4.145 1.00 26.84 505 A 1 ATOM 3927 O O . HIS A 0 505 . -12.517 46.333 4.430 1.00 26.84 505 A 1 ATOM 3928 C CG . HIS A 0 505 . -15.134 48.550 2.839 1.00 26.84 505 A 1 ATOM 3929 C CD2 . HIS A 0 505 . -14.565 48.559 1.595 1.00 26.84 505 A 1 ATOM 3930 N ND1 . HIS A 0 505 . -16.479 48.790 2.673 1.00 26.84 505 A 1 ATOM 3931 C CE1 . HIS A 0 505 . -16.716 48.925 1.357 1.00 26.84 505 A 1 ATOM 3932 N NE2 . HIS A 0 505 . -15.579 48.790 0.661 1.00 26.84 505 A 1 ATOM 3933 N N . CYS A 0 506 . -14.270 44.954 4.676 1.00 25.32 506 A 1 ATOM 3934 C CA . CYS A 0 506 . -13.622 43.830 4.000 1.00 25.32 506 A 1 ATOM 3935 C C . CYS A 0 506 . -13.663 44.127 2.497 1.00 25.32 506 A 1 ATOM 3936 C CB . CYS A 0 506 . -14.319 42.514 4.371 1.00 25.32 506 A 1 ATOM 3937 O O . CYS A 0 506 . -14.734 44.130 1.887 1.00 25.32 506 A 1 ATOM 3938 S SG . CYS A 0 506 . -13.421 41.109 3.647 1.00 25.32 506 A 1 ATOM 3939 N N . SER A 0 507 . -12.509 44.465 1.924 1.00 27.31 507 A 1 ATOM 3940 C CA . SER A 0 507 . -12.384 44.796 0.510 1.00 27.31 507 A 1 ATOM 3941 C C . SER A 0 507 . -12.814 43.607 -0.344 1.00 27.31 507 A 1 ATOM 3942 C CB . SER A 0 507 . -10.951 45.236 0.174 1.00 27.31 507 A 1 ATOM 3943 O O . SER A 0 507 . -12.297 42.500 -0.201 1.00 27.31 507 A 1 ATOM 3944 O OG . SER A 0 507 . -9.986 44.496 0.902 1.00 27.31 507 A 1 ATOM 3945 N N . GLN A 0 508 . -13.758 43.858 -1.254 1.00 26.47 508 A 1 ATOM 3946 C CA . GLN A 0 508 . -14.228 42.888 -2.239 1.00 26.47 508 A 1 ATOM 3947 C C . GLN A 0 508 . -13.047 42.405 -3.086 1.00 26.47 508 A 1 ATOM 3948 C CB . GLN A 0 508 . -15.306 43.539 -3.123 1.00 26.47 508 A 1 ATOM 3949 O O . GLN A 0 508 . -12.646 43.050 -4.053 1.00 26.47 508 A 1 ATOM 3950 C CG . GLN A 0 508 . -16.622 43.800 -2.373 1.00 26.47 508 A 1 ATOM 3951 C CD . GLN A 0 508 . -17.628 44.605 -3.195 1.00 26.47 508 A 1 ATOM 3952 N NE2 . GLN A 0 508 . -18.881 44.630 -2.802 1.00 26.47 508 A 1 ATOM 3953 O OE1 . GLN A 0 508 . -17.322 45.243 -4.186 1.00 26.47 508 A 1 ATOM 3954 N N . THR A 0 509 . -12.473 41.263 -2.714 1.00 26.77 509 A 1 ATOM 3955 C CA . THR A 0 509 . -11.504 40.565 -3.555 1.00 26.77 509 A 1 ATOM 3956 C C . THR A 0 509 . -12.277 40.057 -4.765 1.00 26.77 509 A 1 ATOM 3957 C CB . THR A 0 509 . -10.822 39.401 -2.814 1.00 26.77 509 A 1 ATOM 3958 O O . THR A 0 509 . -13.263 39.338 -4.592 1.00 26.77 509 A 1 ATOM 3959 C CG2 . THR A 0 509 . -9.399 39.187 -3.323 1.00 26.77 509 A 1 ATOM 3960 O OG1 . THR A 0 509 . -10.739 39.641 -1.424 1.00 26.77 509 A 1 ATOM 3961 N N . GLN A 0 510 . -11.885 40.476 -5.973 1.00 25.27 510 A 1 ATOM 3962 C CA . GLN A 0 510 . -12.570 40.079 -7.204 1.00 25.27 510 A 1 ATOM 3963 C C . GLN A 0 510 . -12.698 38.555 -7.250 1.00 25.27 510 A 1 ATOM 3964 C CB . GLN A 0 510 . -11.816 40.593 -8.441 1.00 25.27 510 A 1 ATOM 3965 O O . GLN A 0 510 . -11.703 37.833 -7.212 1.00 25.27 510 A 1 ATOM 3966 C CG . GLN A 0 510 . -12.059 42.087 -8.696 1.00 25.27 510 A 1 ATOM 3967 C CD . GLN A 0 510 . -11.220 42.603 -9.862 1.00 25.27 510 A 1 ATOM 3968 N NE2 . GLN A 0 510 . -11.807 43.248 -10.847 1.00 25.27 510 A 1 ATOM 3969 O OE1 . GLN A 0 510 . -10.015 42.446 -9.908 1.00 25.27 510 A 1 ATOM 3970 N N . ILE A 0 511 . -13.941 38.075 -7.297 1.00 30.05 511 A 1 ATOM 3971 C CA . ILE A 0 511 . -14.242 36.649 -7.355 1.00 30.05 511 A 1 ATOM 3972 C C . ILE A 0 511 . -13.952 36.200 -8.784 1.00 30.05 511 A 1 ATOM 3973 C CB . ILE A 0 511 . -15.694 36.354 -6.903 1.00 30.05 511 A 1 ATOM 3974 O O . ILE A 0 511 . -14.809 36.305 -9.658 1.00 30.05 511 A 1 ATOM 3975 C CG1 . ILE A 0 511 . -15.955 36.902 -5.477 1.00 30.05 511 A 1 ATOM 3976 C CG2 . ILE A 0 511 . -15.959 34.835 -6.956 1.00 30.05 511 A 1 ATOM 3977 C CD1 . ILE A 0 511 . -17.411 36.777 -5.011 1.00 30.05 511 A 1 ATOM 3978 N N . VAL A 0 512 . -12.732 35.720 -9.020 1.00 29.59 512 A 1 ATOM 3979 C CA . VAL A 0 512 . -12.446 34.912 -10.205 1.00 29.59 512 A 1 ATOM 3980 C C . VAL A 0 512 . -13.300 33.647 -10.067 1.00 29.59 512 A 1 ATOM 3981 C CB . VAL A 0 512 . -10.950 34.563 -10.332 1.00 29.59 512 A 1 ATOM 3982 O O . VAL A 0 512 . -13.181 32.963 -9.047 1.00 29.59 512 A 1 ATOM 3983 C CG1 . VAL A 0 512 . -10.677 33.846 -11.660 1.00 29.59 512 A 1 ATOM 3984 C CG2 . VAL A 0 512 . -10.073 35.823 -10.291 1.00 29.59 512 A 1 ATOM 3985 N N . PRO A 0 513 . -14.210 33.344 -11.008 1.00 34.74 513 A 1 ATOM 3986 C CA . PRO A 0 513 . -14.963 32.103 -10.946 1.00 34.74 513 A 1 ATOM 3987 C C . PRO A 0 513 . -13.977 30.944 -11.122 1.00 34.74 513 A 1 ATOM 3988 C CB . PRO A 0 513 . -16.015 32.210 -12.055 1.00 34.74 513 A 1 ATOM 3989 O O . PRO A 0 513 . -13.259 30.888 -12.119 1.00 34.74 513 A 1 ATOM 3990 C CG . PRO A 0 513 . -15.369 33.147 -13.077 1.00 34.74 513 A 1 ATOM 3991 C CD . PRO A 0 513 . -14.535 34.092 -12.214 1.00 34.74 513 A 1 ATOM 3992 N N . TYR A 0 514 . -13.924 30.047 -10.134 1.00 49.60 514 A 1 ATOM 3993 C CA . TYR A 0 514 . -13.039 28.879 -10.113 1.00 49.60 514 A 1 ATOM 3994 C C . TYR A 0 514 . -13.542 27.833 -11.116 1.00 49.60 514 A 1 ATOM 3995 C CB . TYR A 0 514 . -12.907 28.341 -8.677 1.00 49.60 514 A 1 ATOM 3996 O O . TYR A 0 514 . -14.207 26.863 -10.765 1.00 49.60 514 A 1 ATOM 3997 C CG . TYR A 0 514 . -12.209 29.305 -7.732 1.00 49.60 514 A 1 ATOM 3998 C CD1 . TYR A 0 514 . -10.804 29.292 -7.627 1.00 49.60 514 A 1 ATOM 3999 C CD2 . TYR A 0 514 . -12.958 30.241 -6.989 1.00 49.60 514 A 1 ATOM 4000 C CE1 . TYR A 0 514 . -10.145 30.224 -6.802 1.00 49.60 514 A 1 ATOM 4001 C CE2 . TYR A 0 514 . -12.303 31.177 -6.166 1.00 49.60 514 A 1 ATOM 4002 O OH . TYR A 0 514 . -10.268 32.080 -5.280 1.00 49.60 514 A 1 ATOM 4003 C CZ . TYR A 0 514 . -10.896 31.176 -6.080 1.00 49.60 514 A 1 ATOM 4004 N N . ILE A 0 515 . -13.289 28.110 -12.392 1.00 56.91 515 A 1 ATOM 4005 C CA . ILE A 0 515 . -13.672 27.289 -13.536 1.00 56.91 515 A 1 ATOM 4006 C C . ILE A 0 515 . -12.563 26.269 -13.779 1.00 56.91 515 A 1 ATOM 4007 C CB . ILE A 0 515 . -13.941 28.192 -14.765 1.00 56.91 515 A 1 ATOM 4008 O O . ILE A 0 515 . -11.382 26.616 -13.801 1.00 56.91 515 A 1 ATOM 4009 C CG1 . ILE A 0 515 . -15.181 29.083 -14.511 1.00 56.91 515 A 1 ATOM 4010 C CG2 . ILE A 0 515 . -14.155 27.373 -16.053 1.00 56.91 515 A 1 ATOM 4011 C CD1 . ILE A 0 515 . -15.296 30.270 -15.476 1.00 56.91 515 A 1 ATOM 4012 N N . ILE A 0 516 . -12.955 25.017 -14.014 1.00 64.83 516 A 1 ATOM 4013 C CA . ILE A 0 516 . -12.063 23.983 -14.540 1.00 64.83 516 A 1 ATOM 4014 C C . ILE A 0 516 . -11.641 24.437 -15.942 1.00 64.83 516 A 1 ATOM 4015 C CB . ILE A 0 516 . -12.791 22.620 -14.541 1.00 64.83 516 A 1 ATOM 4016 O O . ILE A 0 516 . -12.403 24.317 -16.905 1.00 64.83 516 A 1 ATOM 4017 C CG1 . ILE A 0 516 . -13.103 22.151 -13.099 1.00 64.83 516 A 1 ATOM 4018 C CG2 . ILE A 0 516 . -11.955 21.542 -15.250 1.00 64.83 516 A 1 ATOM 4019 C CD1 . ILE A 0 516 . -14.268 21.155 -13.044 1.00 64.83 516 A 1 ATOM 4020 N N . ASN A 0 517 . -10.448 25.023 -16.050 1.00 73.50 517 A 1 ATOM 4021 C CA . ASN A 0 517 . -9.945 25.546 -17.313 1.00 73.50 517 A 1 ATOM 4022 C C . ASN A 0 517 . -9.760 24.382 -18.287 1.00 73.50 517 A 1 ATOM 4023 C CB . ASN A 0 517 . -8.641 26.326 -17.086 1.00 73.50 517 A 1 ATOM 4024 O O . ASN A 0 517 . -8.967 23.470 -18.035 1.00 73.50 517 A 1 ATOM 4025 C CG . ASN A 0 517 . -8.869 27.675 -16.432 1.00 73.50 517 A 1 ATOM 4026 N ND2 . ASN A 0 517 . -7.986 28.084 -15.554 1.00 73.50 517 A 1 ATOM 4027 O OD1 . ASN A 0 517 . -9.813 28.390 -16.724 1.00 73.50 517 A 1 ATOM 4028 N N . SER A 0 518 . -10.512 24.413 -19.388 1.00 79.35 518 A 1 ATOM 4029 C CA . SER A 0 518 . -10.484 23.379 -20.415 1.00 79.35 518 A 1 ATOM 4030 C C . SER A 0 518 . -10.140 23.955 -21.782 1.00 79.35 518 A 1 ATOM 4031 C CB . SER A 0 518 . -11.800 22.597 -20.456 1.00 79.35 518 A 1 ATOM 4032 O O . SER A 0 518 . -10.696 24.970 -22.201 1.00 79.35 518 A 1 ATOM 4033 O OG . SER A 0 518 . -11.723 21.591 -21.448 1.00 79.35 518 A 1 ATOM 4034 N N . THR A 0 519 . -9.242 23.270 -22.490 1.00 81.31 519 A 1 ATOM 4035 C CA . THR A 0 519 . -8.856 23.587 -23.873 1.00 81.31 519 A 1 ATOM 4036 C C . THR A 0 519 . -9.985 23.291 -24.864 1.00 81.31 519 A 1 ATOM 4037 C CB . THR A 0 519 . -7.604 22.786 -24.270 1.00 81.31 519 A 1 ATOM 4038 O O . THR A 0 519 . -10.100 23.960 -25.890 1.00 81.31 519 A 1 ATOM 4039 C CG2 . THR A 0 519 . -6.375 23.193 -23.458 1.00 81.31 519 A 1 ATOM 4040 O OG1 . THR A 0 519 . -7.829 21.412 -24.043 1.00 81.31 519 A 1 ATOM 4041 N N . ASN A 0 520 . -10.851 22.321 -24.552 1.00 85.94 520 A 1 ATOM 4042 C CA . ASN A 0 520 . -12.053 22.002 -25.317 1.00 85.94 520 A 1 ATOM 4043 C C . ASN A 0 520 . -13.177 21.521 -24.374 1.00 85.94 520 A 1 ATOM 4044 C CB . ASN A 0 520 . -11.697 20.987 -26.413 1.00 85.94 520 A 1 ATOM 4045 O O . ASN A 0 520 . -13.357 20.312 -24.193 1.00 85.94 520 A 1 ATOM 4046 C CG . ASN A 0 520 . -12.862 20.680 -27.339 1.00 85.94 520 A 1 ATOM 4047 N ND2 . ASN A 0 520 . -12.584 20.023 -28.440 1.00 85.94 520 A 1 ATOM 4048 O OD1 . ASN A 0 520 . -14.018 21.016 -27.117 1.00 85.94 520 A 1 ATOM 4049 N N . PRO A 0 521 . -13.958 22.453 -23.792 1.00 85.12 521 A 1 ATOM 4050 C CA . PRO A 0 521 . -14.937 22.132 -22.755 1.00 85.12 521 A 1 ATOM 4051 C C . PRO A 0 521 . -16.021 21.149 -23.202 1.00 85.12 521 A 1 ATOM 4052 C CB . PRO A 0 521 . -15.553 23.473 -22.353 1.00 85.12 521 A 1 ATOM 4053 O O . PRO A 0 521 . -16.436 20.311 -22.413 1.00 85.12 521 A 1 ATOM 4054 C CG . PRO A 0 521 . -15.225 24.432 -23.491 1.00 85.12 521 A 1 ATOM 4055 C CD . PRO A 0 521 . -13.896 23.894 -24.000 1.00 85.12 521 A 1 ATOM 4056 N N . LYS A 0 522 . -16.454 21.207 -24.469 1.00 87.72 522 A 1 ATOM 4057 C CA . LYS A 0 522 . -17.475 20.285 -24.994 1.00 87.72 522 A 1 ATOM 4058 C C . LYS A 0 522 . -16.963 18.853 -25.060 1.00 87.72 522 A 1 ATOM 4059 C CB . LYS A 0 522 . -17.950 20.717 -26.382 1.00 87.72 522 A 1 ATOM 4060 O O . LYS A 0 522 . -17.658 17.942 -24.642 1.00 87.72 522 A 1 ATOM 4061 C CG . LYS A 0 522 . -18.773 22.005 -26.319 1.00 87.72 522 A 1 ATOM 4062 C CD . LYS A 0 522 . -19.321 22.323 -27.711 1.00 87.72 522 A 1 ATOM 4063 C CE . LYS A 0 522 . -20.209 23.562 -27.623 1.00 87.72 522 A 1 ATOM 4064 N NZ . LYS A 0 522 . -20.809 23.875 -28.939 1.00 87.72 522 A 1 ATOM 4065 N N . LYS A 0 523 . -15.730 18.660 -25.540 1.00 90.89 523 A 1 ATOM 4066 C CA . LYS A 0 523 . -15.128 17.325 -25.611 1.00 90.89 523 A 1 ATOM 4067 C C . LYS A 0 523 . -14.920 16.731 -24.213 1.00 90.89 523 A 1 ATOM 4068 C CB . LYS A 0 523 . -13.836 17.393 -26.434 1.00 90.89 523 A 1 ATOM 4069 O O . LYS A 0 523 . -15.143 15.541 -24.029 1.00 90.89 523 A 1 ATOM 4070 C CG . LYS A 0 523 . -13.296 15.986 -26.707 1.00 90.89 523 A 1 ATOM 4071 C CD . LYS A 0 523 . -12.034 16.000 -27.576 1.00 90.89 523 A 1 ATOM 4072 C CE . LYS A 0 523 . -11.513 14.563 -27.624 1.00 90.89 523 A 1 ATOM 4073 N NZ . LYS A 0 523 . -10.062 14.468 -27.899 1.00 90.89 523 A 1 ATOM 4074 N N . LEU A 0 524 . -14.549 17.561 -23.236 1.00 91.08 524 A 1 ATOM 4075 C CA . LEU A 0 524 . -14.439 17.149 -21.836 1.00 91.08 524 A 1 ATOM 4076 C C . LEU A 0 524 . -15.810 16.808 -21.227 1.00 91.08 524 A 1 ATOM 4077 C CB . LEU A 0 524 . -13.705 18.263 -21.071 1.00 91.08 524 A 1 ATOM 4078 O O . LEU A 0 524 . -15.948 15.785 -20.566 1.00 91.08 524 A 1 ATOM 4079 C CG . LEU A 0 524 . -13.402 17.944 -19.597 1.00 91.08 524 A 1 ATOM 4080 C CD1 . LEU A 0 524 . -12.610 16.654 -19.389 1.00 91.08 524 A 1 ATOM 4081 C CD2 . LEU A 0 524 . -12.587 19.093 -19.003 1.00 91.08 524 A 1 ATOM 4082 N N . GLU A 0 525 . -16.837 17.617 -21.493 1.00 90.13 525 A 1 ATOM 4083 C CA . GLU A 0 525 . -18.223 17.344 -21.098 1.00 90.13 525 A 1 ATOM 4084 C C . GLU A 0 525 . -18.745 16.024 -21.675 1.00 90.13 525 A 1 ATOM 4085 C CB . GLU A 0 525 . -19.104 18.533 -21.529 1.00 90.13 525 A 1 ATOM 4086 O O . GLU A 0 525 . -19.308 15.215 -20.939 1.00 90.13 525 A 1 ATOM 4087 C CG . GLU A 0 525 . -20.559 18.370 -21.081 1.00 90.13 525 A 1 ATOM 4088 C CD . GLU A 0 525 . -21.450 19.605 -21.306 1.00 90.13 525 A 1 ATOM 4089 O OE1 . GLU A 0 525 . -22.658 19.492 -20.974 1.00 90.13 525 A 1 ATOM 4090 O OE2 . GLU A 0 525 . -20.994 20.616 -21.881 1.00 90.13 525 A 1 ATOM 4091 N N . ASP A 0 526 . -18.530 15.782 -22.968 1.00 91.65 526 A 1 ATOM 4092 C CA . ASP A 0 526 . -18.958 14.557 -23.640 1.00 91.65 526 A 1 ATOM 4093 C C . ASP A 0 526 . -18.226 13.326 -23.070 1.00 91.65 526 A 1 ATOM 4094 C CB . ASP A 0 526 . -18.781 14.706 -25.164 1.00 91.65 526 A 1 ATOM 4095 O O . ASP A 0 526 . -18.882 12.349 -22.709 1.00 91.65 526 A 1 ATOM 4096 C CG . ASP A 0 526 . -19.735 15.728 -25.815 1.00 91.65 526 A 1 ATOM 4097 O OD1 . ASP A 0 526 . -20.851 15.944 -25.278 1.00 91.65 526 A 1 ATOM 4098 O OD2 . ASP A 0 526 . -19.369 16.257 -26.894 1.00 91.65 526 A 1 ATOM 4099 N N . LEU A 0 527 . -16.901 13.398 -22.876 1.00 92.59 527 A 1 ATOM 4100 C CA . LEU A 0 527 . -16.095 12.330 -22.263 1.00 92.59 527 A 1 ATOM 4101 C C . LEU A 0 527 . -16.569 11.984 -20.838 1.00 92.59 527 A 1 ATOM 4102 C CB . LEU A 0 527 . -14.616 12.776 -22.284 1.00 92.59 527 A 1 ATOM 4103 O O . LEU A 0 527 . -16.721 10.810 -20.492 1.00 92.59 527 A 1 ATOM 4104 C CG . LEU A 0 527 . -13.611 11.794 -21.649 1.00 92.59 527 A 1 ATOM 4105 C CD1 . LEU A 0 527 . -13.572 10.447 -22.373 1.00 92.59 527 A 1 ATOM 4106 C CD2 . LEU A 0 527 . -12.211 12.405 -21.689 1.00 92.59 527 A 1 ATOM 4107 N N . LEU A 0 528 . -16.855 12.995 -20.013 1.00 93.12 528 A 1 ATOM 4108 C CA . LEU A 0 528 . -17.357 12.804 -18.647 1.00 93.12 528 A 1 ATOM 4109 C C . LEU A 0 528 . -18.809 12.294 -18.620 1.00 93.12 528 A 1 ATOM 4110 C CB . LEU A 0 528 . -17.227 14.124 -17.870 1.00 93.12 528 A 1 ATOM 4111 O O . LEU A 0 528 . -19.180 11.553 -17.708 1.00 93.12 528 A 1 ATOM 4112 C CG . LEU A 0 528 . -15.776 14.568 -17.607 1.00 93.12 528 A 1 ATOM 4113 C CD1 . LEU A 0 528 . -15.793 16.006 -17.095 1.00 93.12 528 A 1 ATOM 4114 C CD2 . LEU A 0 528 . -15.069 13.698 -16.569 1.00 93.12 528 A 1 ATOM 4115 N N . LYS A 0 529 . -19.640 12.644 -19.609 1.00 91.00 529 A 1 ATOM 4116 C CA . LYS A 0 529 . -20.993 12.080 -19.762 1.00 91.00 529 A 1 ATOM 4117 C C . LYS A 0 529 . -20.960 10.598 -20.110 1.00 91.00 529 A 1 ATOM 4118 C CB . LYS A 0 529 . -21.774 12.829 -20.850 1.00 91.00 529 A 1 ATOM 4119 O O . LYS A 0 529 . -21.727 9.836 -19.526 1.00 91.00 529 A 1 ATOM 4120 C CG . LYS A 0 529 . -22.345 14.140 -20.320 1.00 91.00 529 A 1 ATOM 4121 C CD . LYS A 0 529 . -22.921 14.974 -21.460 1.00 91.00 529 A 1 ATOM 4122 C CE . LYS A 0 529 . -23.373 16.311 -20.886 1.00 91.00 529 A 1 ATOM 4123 N NZ . LYS A 0 529 . -23.687 17.267 -21.965 1.00 91.00 529 A 1 ATOM 4124 N N . THR A 0 530 . -20.117 10.197 -21.061 1.00 92.80 530 A 1 ATOM 4125 C CA . THR A 0 530 . -20.120 8.825 -21.590 1.00 92.80 530 A 1 ATOM 4126 C C . THR A 0 530 . -19.317 7.847 -20.747 1.00 92.80 530 A 1 ATOM 4127 C CB . THR A 0 530 . -19.602 8.767 -23.035 1.00 92.80 530 A 1 ATOM 4128 O O . THR A 0 530 . -19.700 6.683 -20.663 1.00 92.80 530 A 1 ATOM 4129 C CG2 . THR A 0 530 . -20.513 9.544 -23.988 1.00 92.80 530 A 1 ATOM 4130 O OG1 . THR A 0 530 . -18.300 9.295 -23.149 1.00 92.80 530 A 1 ATOM 4131 N N . SER A 0 531 . -18.212 8.296 -20.144 1.00 94.50 531 A 1 ATOM 4132 C CA . SER A 0 531 . -17.149 7.386 -19.695 1.00 94.50 531 A 1 ATOM 4133 C C . SER A 0 531 . -16.835 7.448 -18.198 1.00 94.50 531 A 1 ATOM 4134 C CB . SER A 0 531 . -15.884 7.623 -20.529 1.00 94.50 531 A 1 ATOM 4135 O O . SER A 0 531 . -16.114 6.586 -17.709 1.00 94.50 531 A 1 ATOM 4136 O OG . SER A 0 531 . -16.187 7.614 -21.919 1.00 94.50 531 A 1 ATOM 4137 N N . LEU A 0 532 . -17.389 8.402 -17.436 1.00 95.34 532 A 1 ATOM 4138 C CA . LEU A 0 532 . -17.068 8.566 -16.006 1.00 95.34 532 A 1 ATOM 4139 C C . LEU A 0 532 . -17.440 7.350 -15.137 1.00 95.34 532 A 1 ATOM 4140 C CB . LEU A 0 532 . -17.745 9.848 -15.491 1.00 95.34 532 A 1 ATOM 4141 O O . LEU A 0 532 . -16.757 7.089 -14.150 1.00 95.34 532 A 1 ATOM 4142 C CG . LEU A 0 532 . -17.389 10.255 -14.046 1.00 95.34 532 A 1 ATOM 4143 C CD1 . LEU A 0 532 . -15.921 10.675 -13.935 1.00 95.34 532 A 1 ATOM 4144 C CD2 . LEU A 0 532 . -18.268 11.436 -13.624 1.00 95.34 532 A 1 ATOM 4145 N N . ASP A 0 533 . -18.481 6.597 -15.502 1.00 96.38 533 A 1 ATOM 4146 C CA . ASP A 0 533 . -18.901 5.382 -14.779 1.00 96.38 533 A 1 ATOM 4147 C C . ASP A 0 533 . -18.283 4.092 -15.345 1.00 96.38 533 A 1 ATOM 4148 C CB . ASP A 0 533 . -20.432 5.236 -14.787 1.00 96.38 533 A 1 ATOM 4149 O O . ASP A 0 533 . -18.570 3.008 -14.838 1.00 96.38 533 A 1 ATOM 4150 C CG . ASP A 0 533 . -21.206 6.436 -14.257 1.00 96.38 533 A 1 ATOM 4151 O OD1 . ASP A 0 533 . -20.671 7.259 -13.470 1.00 96.38 533 A 1 ATOM 4152 O OD2 . ASP A 0 533 . -22.363 6.621 -14.693 1.00 96.38 533 A 1 ATOM 4153 N N . LEU A 0 534 . -17.482 4.186 -16.411 1.00 96.29 534 A 1 ATOM 4154 C CA . LEU A 0 534 . -16.914 3.032 -17.102 1.00 96.29 534 A 1 ATOM 4155 C C . LEU A 0 534 . -15.488 2.759 -16.621 1.00 96.29 534 A 1 ATOM 4156 C CB . LEU A 0 534 . -16.973 3.232 -18.629 1.00 96.29 534 A 1 ATOM 4157 O O . LEU A 0 534 . -14.701 3.677 -16.385 1.00 96.29 534 A 1 ATOM 4158 C CG . LEU A 0 534 . -18.384 3.459 -19.207 1.00 96.29 534 A 1 ATOM 4159 C CD1 . LEU A 0 534 . -18.301 3.576 -20.730 1.00 96.29 534 A 1 ATOM 4160 C CD2 . LEU A 0 534 . -19.353 2.319 -18.879 1.00 96.29 534 A 1 ATOM 4161 N N . TRP A 0 535 . -15.135 1.480 -16.511 1.00 97.22 535 A 1 ATOM 4162 C CA . TRP A 0 535 . -13.754 1.084 -16.257 1.00 97.22 535 A 1 ATOM 4163 C C . TRP A 0 535 . -12.882 1.407 -17.475 1.00 97.22 535 A 1 ATOM 4164 C CB . TRP A 0 535 . -13.695 -0.404 -15.909 1.00 97.22 535 A 1 ATOM 4165 O O . TRP A 0 535 . -13.215 1.013 -18.593 1.00 97.22 535 A 1 ATOM 4166 C CG . TRP A 0 535 . -12.369 -0.834 -15.375 1.00 97.22 535 A 1 ATOM 4167 C CD1 . TRP A 0 535 . -11.432 -1.543 -16.042 1.00 97.22 535 A 1 ATOM 4168 C CD2 . TRP A 0 535 . -11.813 -0.578 -14.050 1.00 97.22 535 A 1 ATOM 4169 C CE2 . TRP A 0 535 . -10.529 -1.191 -13.974 1.00 97.22 535 A 1 ATOM 4170 C CE3 . TRP A 0 535 . -12.275 0.104 -12.904 1.00 97.22 535 A 1 ATOM 4171 N NE1 . TRP A 0 535 . -10.349 -1.764 -15.215 1.00 97.22 535 A 1 ATOM 4172 C CH2 . TRP A 0 535 . -10.229 -0.443 -11.692 1.00 97.22 535 A 1 ATOM 4173 C CZ2 . TRP A 0 535 . -9.744 -1.140 -12.814 1.00 97.22 535 A 1 ATOM 4174 C CZ3 . TRP A 0 535 . -11.494 0.169 -11.736 1.00 97.22 535 A 1 ATOM 4175 N N . GLY A 0 536 . -11.764 2.107 -17.263 1.00 93.80 536 A 1 ATOM 4176 C CA . GLY A 0 536 . -10.866 2.512 -18.348 1.00 93.80 536 A 1 ATOM 4177 C C . GLY A 0 536 . -11.294 3.779 -19.096 1.00 93.80 536 A 1 ATOM 4178 O O . GLY A 0 536 . -11.155 3.831 -20.316 1.00 93.80 536 A 1 ATOM 4179 N N . ILE A 0 537 . -11.787 4.804 -18.386 1.00 96.30 537 A 1 ATOM 4180 C CA . ILE A 0 537 . -11.795 6.173 -18.926 1.00 96.30 537 A 1 ATOM 4181 C C . ILE A 0 537 . -10.372 6.567 -19.356 1.00 96.30 537 A 1 ATOM 4182 C CB . ILE A 0 537 . -12.382 7.181 -17.904 1.00 96.30 537 A 1 ATOM 4183 O O . ILE A 0 537 . -9.406 6.258 -18.655 1.00 96.30 537 A 1 ATOM 4184 C CG1 . ILE A 0 537 . -12.622 8.557 -18.570 1.00 96.30 537 A 1 ATOM 4185 C CG2 . ILE A 0 537 . -11.488 7.340 -16.660 1.00 96.30 537 A 1 ATOM 4186 C CD1 . ILE A 0 537 . -13.429 9.545 -17.718 1.00 96.30 537 A 1 ATOM 4187 N N . ASP A 0 538 . -10.225 7.273 -20.479 1.00 96.89 538 A 1 ATOM 4188 C CA . ASP A 0 538 . -8.929 7.847 -20.847 1.00 96.89 538 A 1 ATOM 4189 C C . ASP A 0 538 . -8.641 9.083 -19.980 1.00 96.89 538 A 1 ATOM 4190 C CB . ASP A 0 538 . -8.815 8.105 -22.356 1.00 96.89 538 A 1 ATOM 4191 O O . ASP A 0 538 . -8.983 10.223 -20.299 1.00 96.89 538 A 1 ATOM 4192 C CG . ASP A 0 538 . -7.361 8.408 -22.760 1.00 96.89 538 A 1 ATOM 4193 O OD1 . ASP A 0 538 . -6.566 8.814 -21.877 1.00 96.89 538 A 1 ATOM 4194 O OD2 . ASP A 0 538 . -7.029 8.203 -23.946 1.00 96.89 538 A 1 ATOM 4195 N N . ILE A 0 539 . -8.023 8.831 -18.830 1.00 97.24 539 A 1 ATOM 4196 C CA . ILE A 0 539 . -7.626 9.859 -17.869 1.00 97.24 539 A 1 ATOM 4197 C C . ILE A 0 539 . -6.499 10.764 -18.404 1.00 97.24 539 A 1 ATOM 4198 C CB . ILE A 0 539 . -7.280 9.158 -16.538 1.00 97.24 539 A 1 ATOM 4199 O O . ILE A 0 539 . -6.360 11.904 -17.959 1.00 97.24 539 A 1 ATOM 4200 C CG1 . ILE A 0 539 . -7.289 10.107 -15.325 1.00 97.24 539 A 1 ATOM 4201 C CG2 . ILE A 0 539 . -5.943 8.404 -16.626 1.00 97.24 539 A 1 ATOM 4202 C CD1 . ILE A 0 539 . -8.693 10.628 -14.998 1.00 97.24 539 A 1 ATOM 4203 N N . PHE A 0 540 . -5.736 10.310 -19.405 1.00 97.37 540 A 1 ATOM 4204 C CA . PHE A 0 540 . -4.743 11.140 -20.090 1.00 97.37 540 A 1 ATOM 4205 C C . PHE A 0 540 . -5.411 12.099 -21.079 1.00 97.37 540 A 1 ATOM 4206 C CB . PHE A 0 540 . -3.707 10.264 -20.805 1.00 97.37 540 A 1 ATOM 4207 O O . PHE A 0 540 . -4.958 13.232 -21.226 1.00 97.37 540 A 1 ATOM 4208 C CG . PHE A 0 540 . -3.047 9.219 -19.928 1.00 97.37 540 A 1 ATOM 4209 C CD1 . PHE A 0 540 . -2.237 9.613 -18.846 1.00 97.37 540 A 1 ATOM 4210 C CD2 . PHE A 0 540 . -3.273 7.853 -20.176 1.00 97.37 540 A 1 ATOM 4211 C CE1 . PHE A 0 540 . -1.635 8.639 -18.029 1.00 97.37 540 A 1 ATOM 4212 C CE2 . PHE A 0 540 . -2.662 6.881 -19.367 1.00 97.37 540 A 1 ATOM 4213 C CZ . PHE A 0 540 . -1.827 7.275 -18.310 1.00 97.37 540 A 1 ATOM 4214 N N . GLU A 0 541 . -6.512 11.694 -21.715 1.00 95.87 541 A 1 ATOM 4215 C CA . GLU A 0 541 . -7.362 12.608 -22.480 1.00 95.87 541 A 1 ATOM 4216 C C . GLU A 0 541 . -7.989 13.677 -21.566 1.00 95.87 541 A 1 ATOM 4217 C CB . GLU A 0 541 . -8.410 11.821 -23.286 1.00 95.87 541 A 1 ATOM 4218 O O . GLU A 0 541 . -8.041 14.846 -21.950 1.00 95.87 541 A 1 ATOM 4219 C CG . GLU A 0 541 . -9.212 12.749 -24.203 1.00 95.87 541 A 1 ATOM 4220 C CD . GLU A 0 541 . -10.078 12.003 -25.225 1.00 95.87 541 A 1 ATOM 4221 O OE1 . GLU A 0 541 . -9.956 12.358 -26.423 1.00 95.87 541 A 1 ATOM 4222 O OE2 . GLU A 0 541 . -10.955 11.206 -24.844 1.00 95.87 541 A 1 ATOM 4223 N N . VAL A 0 542 . -8.371 13.332 -20.329 1.00 95.18 542 A 1 ATOM 4224 C CA . VAL A 0 542 . -8.816 14.320 -19.324 1.00 95.18 542 A 1 ATOM 4225 C C . VAL A 0 542 . -7.699 15.324 -18.985 1.00 95.18 542 A 1 ATOM 4226 C CB . VAL A 0 542 . -9.387 13.645 -18.058 1.00 95.18 542 A 1 ATOM 4227 O O . VAL A 0 542 . -7.946 16.526 -19.062 1.00 95.18 542 A 1 ATOM 4228 C CG1 . VAL A 0 542 . -9.850 14.667 -17.011 1.00 95.18 542 A 1 ATOM 4229 C CG2 . VAL A 0 542 . -10.607 12.770 -18.383 1.00 95.18 542 A 1 ATOM 4230 N N . ASP A 0 543 . -6.471 14.878 -18.687 1.00 95.22 543 A 1 ATOM 4231 C CA . ASP A 0 543 . -5.307 15.758 -18.412 1.00 95.22 543 A 1 ATOM 4232 C C . ASP A 0 543 . -4.904 16.633 -19.622 1.00 95.22 543 A 1 ATOM 4233 C CB . ASP A 0 543 . -4.136 14.882 -17.926 1.00 95.22 543 A 1 ATOM 4234 O O . ASP A 0 543 . -4.489 17.777 -19.464 1.00 95.22 543 A 1 ATOM 4235 C CG . ASP A 0 543 . -2.837 15.643 -17.582 1.00 95.22 543 A 1 ATOM 4236 O OD1 . ASP A 0 543 . -2.852 16.519 -16.680 1.00 95.22 543 A 1 ATOM 4237 O OD2 . ASP A 0 543 . -1.788 15.270 -18.161 1.00 95.22 543 A 1 ATOM 4238 N N . GLN A 0 544 . -5.104 16.159 -20.857 1.00 94.96 544 A 1 ATOM 4239 C CA . GLN A 0 544 . -4.929 16.988 -22.062 1.00 94.96 544 A 1 ATOM 4240 C C . GLN A 0 544 . -6.041 18.039 -22.233 1.00 94.96 544 A 1 ATOM 4241 C CB . GLN A 0 544 . -4.904 16.085 -23.301 1.00 94.96 544 A 1 ATOM 4242 O O . GLN A 0 544 . -5.829 19.103 -22.828 1.00 94.96 544 A 1 ATOM 4243 C CG . GLN A 0 544 . -3.622 15.253 -23.408 1.00 94.96 544 A 1 ATOM 4244 C CD . GLN A 0 544 . -3.746 14.186 -24.490 1.00 94.96 544 A 1 ATOM 4245 N NE2 . GLN A 0 544 . -3.261 12.990 -24.246 1.00 94.96 544 A 1 ATOM 4246 O OE1 . GLN A 0 544 . -4.270 14.409 -25.572 1.00 94.96 544 A 1 ATOM 4247 N N . LEU A 0 545 . -7.249 17.733 -21.754 1.00 93.87 545 A 1 ATOM 4248 C CA . LEU A 0 545 . -8.426 18.582 -21.897 1.00 93.87 545 A 1 ATOM 4249 C C . LEU A 0 545 . -8.590 19.600 -20.772 1.00 93.87 545 A 1 ATOM 4250 C CB . LEU A 0 545 . -9.678 17.703 -22.029 1.00 93.87 545 A 1 ATOM 4251 O O . LEU A 0 545 . -9.290 20.589 -20.993 1.00 93.87 545 A 1 ATOM 4252 C CG . LEU A 0 545 . -9.814 17.019 -23.398 1.00 93.87 545 A 1 ATOM 4253 C CD1 . LEU A 0 545 . -10.978 16.029 -23.364 1.00 93.87 545 A 1 ATOM 4254 C CD2 . LEU A 0 545 . -10.115 18.032 -24.506 1.00 93.87 545 A 1 ATOM 4255 N N . THR A 0 546 . -7.974 19.412 -19.604 1.00 92.16 546 A 1 ATOM 4256 C CA . THR A 0 546 . -8.003 20.376 -18.498 1.00 92.16 546 A 1 ATOM 4257 C C . THR A 0 546 . -6.673 20.466 -17.755 1.00 92.16 546 A 1 ATOM 4258 C CB . THR A 0 546 . -9.151 20.088 -17.514 1.00 92.16 546 A 1 ATOM 4259 O O . THR A 0 546 . -6.009 19.468 -17.524 1.00 92.16 546 A 1 ATOM 4260 C CG2 . THR A 0 546 . -9.176 18.681 -16.917 1.00 92.16 546 A 1 ATOM 4261 O OG1 . THR A 0 546 . -9.093 21.018 -16.455 1.00 92.16 546 A 1 ATOM 4262 N N . THR A 0 547 . -6.320 21.668 -17.288 1.00 89.83 547 A 1 ATOM 4263 C CA . THR A 0 547 . -5.172 21.870 -16.383 1.00 89.83 547 A 1 ATOM 4264 C C . THR A 0 547 . -5.346 21.207 -15.013 1.00 89.83 547 A 1 ATOM 4265 C CB . THR A 0 547 . -4.907 23.370 -16.168 1.00 89.83 547 A 1 ATOM 4266 O O . THR A 0 547 . -4.381 21.114 -14.257 1.00 89.83 547 A 1 ATOM 4267 C CG2 . THR A 0 547 . -4.457 24.044 -17.465 1.00 89.83 547 A 1 ATOM 4268 O OG1 . THR A 0 547 . -6.072 24.052 -15.744 1.00 89.83 547 A 1 ATOM 4269 N N . ASN A 0 548 . -6.570 20.782 -14.684 1.00 92.84 548 A 1 ATOM 4270 C CA . ASN A 0 548 . -6.989 20.348 -13.357 1.00 92.84 548 A 1 ATOM 4271 C C . ASN A 0 548 . -7.766 19.012 -13.399 1.00 92.84 548 A 1 ATOM 4272 C CB . ASN A 0 548 . -7.782 21.512 -12.735 1.00 92.84 548 A 1 ATOM 4273 O O . ASN A 0 548 . -8.948 18.981 -13.030 1.00 92.84 548 A 1 ATOM 4274 C CG . ASN A 0 548 . -6.868 22.653 -12.353 1.00 92.84 548 A 1 ATOM 4275 N ND2 . ASN A 0 548 . -6.246 22.549 -11.204 1.00 92.84 548 A 1 ATOM 4276 O OD1 . ASN A 0 548 . -6.694 23.614 -13.095 1.00 92.84 548 A 1 ATOM 4277 N N . PRO A 0 549 . -7.161 17.910 -13.894 1.00 95.63 549 A 1 ATOM 4278 C CA . PRO A 0 549 . -7.829 16.613 -14.023 1.00 95.63 549 A 1 ATOM 4279 C C . PRO A 0 549 . -8.365 16.064 -12.693 1.00 95.63 549 A 1 ATOM 4280 C CB . PRO A 0 549 . -6.782 15.671 -14.633 1.00 95.63 549 A 1 ATOM 4281 O O . PRO A 0 549 . -9.483 15.549 -12.668 1.00 95.63 549 A 1 ATOM 4282 C CG . PRO A 0 549 . -5.452 16.297 -14.220 1.00 95.63 549 A 1 ATOM 4283 C CD . PRO A 0 549 . -5.767 17.787 -14.304 1.00 95.63 549 A 1 ATOM 4284 N N . LEU A 0 550 . -7.632 16.212 -11.581 1.00 97.58 550 A 1 ATOM 4285 C CA . LEU A 0 550 . -8.057 15.707 -10.271 1.00 97.58 550 A 1 ATOM 4286 C C . LEU A 0 550 . -9.266 16.482 -9.752 1.00 97.58 550 A 1 ATOM 4287 C CB . LEU A 0 550 . -6.876 15.759 -9.284 1.00 97.58 550 A 1 ATOM 4288 O O . LEU A 0 550 . -10.273 15.875 -9.385 1.00 97.58 550 A 1 ATOM 4289 C CG . LEU A 0 550 . -7.232 15.377 -7.837 1.00 97.58 550 A 1 ATOM 4290 C CD1 . LEU A 0 550 . -7.747 13.944 -7.719 1.00 97.58 550 A 1 ATOM 4291 C CD2 . LEU A 0 550 . -6.000 15.535 -6.950 1.00 97.58 550 A 1 ATOM 4292 N N . THR A 0 551 . -9.199 17.818 -9.765 1.00 96.80 551 A 1 ATOM 4293 C CA . THR A 0 551 . -10.333 18.660 -9.355 1.00 96.80 551 A 1 ATOM 4294 C C . THR A 0 551 . -11.548 18.400 -10.245 1.00 96.80 551 A 1 ATOM 4295 C CB . THR A 0 551 . -9.960 20.149 -9.389 1.00 96.80 551 A 1 ATOM 4296 O O . THR A 0 551 . -12.665 18.295 -9.739 1.00 96.80 551 A 1 ATOM 4297 C CG2 . THR A 0 551 . -11.089 21.062 -8.909 1.00 96.80 551 A 1 ATOM 4298 O OG1 . THR A 0 551 . -8.863 20.383 -8.545 1.00 96.80 551 A 1 ATOM 4299 N N . CYS A 0 552 . -11.339 18.230 -11.555 1.00 95.35 552 A 1 ATOM 4300 C CA . CYS A 0 552 . -12.398 17.943 -12.516 1.00 95.35 552 A 1 ATOM 4301 C C . CYS A 0 552 . -13.116 16.619 -12.222 1.00 95.35 552 A 1 ATOM 4302 C CB . CYS A 0 552 . -11.791 17.967 -13.926 1.00 95.35 552 A 1 ATOM 4303 O O . CYS A 0 552 . -14.338 16.611 -12.047 1.00 95.35 552 A 1 ATOM 4304 S SG . CYS A 0 552 . -13.095 17.781 -15.172 1.00 95.35 552 A 1 ATOM 4305 N N . ILE A 0 553 . -12.371 15.516 -12.125 1.00 96.92 553 A 1 ATOM 4306 C CA . ILE A 0 553 . -12.920 14.178 -11.874 1.00 96.92 553 A 1 ATOM 4307 C C . ILE A 0 553 . -13.603 14.119 -10.506 1.00 96.92 553 A 1 ATOM 4308 C CB . ILE A 0 553 . -11.788 13.137 -12.032 1.00 96.92 553 A 1 ATOM 4309 O O . ILE A 0 553 . -14.760 13.699 -10.415 1.00 96.92 553 A 1 ATOM 4310 C CG1 . ILE A 0 553 . -11.400 12.964 -13.518 1.00 96.92 553 A 1 ATOM 4311 C CG2 . ILE A 0 553 . -12.114 11.777 -11.401 1.00 96.92 553 A 1 ATOM 4312 C CD1 . ILE A 0 553 . -12.423 12.233 -14.401 1.00 96.92 553 A 1 ATOM 4313 N N . PHE A 0 554 . -12.937 14.611 -9.457 1.00 97.79 554 A 1 ATOM 4314 C CA . PHE A 0 554 . -13.478 14.606 -8.101 1.00 97.79 554 A 1 ATOM 4315 C C . PHE A 0 554 . -14.792 15.391 -8.004 1.00 97.79 554 A 1 ATOM 4316 C CB . PHE A 0 554 . -12.433 15.173 -7.132 1.00 97.79 554 A 1 ATOM 4317 O O . PHE A 0 554 . -15.790 14.875 -7.498 1.00 97.79 554 A 1 ATOM 4318 C CG . PHE A 0 554 . -12.852 15.019 -5.687 1.00 97.79 554 A 1 ATOM 4319 C CD1 . PHE A 0 554 . -13.658 15.986 -5.056 1.00 97.79 554 A 1 ATOM 4320 C CD2 . PHE A 0 554 . -12.499 13.849 -4.996 1.00 97.79 554 A 1 ATOM 4321 C CE1 . PHE A 0 554 . -14.108 15.771 -3.741 1.00 97.79 554 A 1 ATOM 4322 C CE2 . PHE A 0 554 . -12.931 13.658 -3.677 1.00 97.79 554 A 1 ATOM 4323 C CZ . PHE A 0 554 . -13.734 14.614 -3.042 1.00 97.79 554 A 1 ATOM 4324 N N . TYR A 0 555 . -14.819 16.621 -8.529 1.00 95.99 555 A 1 ATOM 4325 C CA . TYR A 0 555 . -16.009 17.470 -8.504 1.00 95.99 555 A 1 ATOM 4326 C C . TYR A 0 555 . -17.193 16.813 -9.226 1.00 95.99 555 A 1 ATOM 4327 C CB . TYR A 0 555 . -15.668 18.836 -9.113 1.00 95.99 555 A 1 ATOM 4328 O O . TYR A 0 555 . -18.278 16.706 -8.651 1.00 95.99 555 A 1 ATOM 4329 C CG . TYR A 0 555 . -16.856 19.770 -9.180 1.00 95.99 555 A 1 ATOM 4330 C CD1 . TYR A 0 555 . -17.653 19.799 -10.340 1.00 95.99 555 A 1 ATOM 4331 C CD2 . TYR A 0 555 . -17.191 20.573 -8.073 1.00 95.99 555 A 1 ATOM 4332 C CE1 . TYR A 0 555 . -18.798 20.614 -10.383 1.00 95.99 555 A 1 ATOM 4333 C CE2 . TYR A 0 555 . -18.321 21.413 -8.133 1.00 95.99 555 A 1 ATOM 4334 O OH . TYR A 0 555 . -20.241 22.216 -9.375 1.00 95.99 555 A 1 ATOM 4335 C CZ . TYR A 0 555 . -19.139 21.425 -9.284 1.00 95.99 555 A 1 ATOM 4336 N N . ASN A 0 556 . -16.975 16.299 -10.443 1.00 95.17 556 A 1 ATOM 4337 C CA . ASN A 0 556 . -18.030 15.650 -11.225 1.00 95.17 556 A 1 ATOM 4338 C C . ASN A 0 556 . -18.588 14.403 -10.518 1.00 95.17 556 A 1 ATOM 4339 C CB . ASN A 0 556 . -17.504 15.314 -12.631 1.00 95.17 556 A 1 ATOM 4340 O O . ASN A 0 556 . -19.802 14.207 -10.498 1.00 95.17 556 A 1 ATOM 4341 C CG . ASN A 0 556 . -17.563 16.511 -13.560 1.00 95.17 556 A 1 ATOM 4342 N ND2 . ASN A 0 556 . -16.539 17.325 -13.612 1.00 95.17 556 A 1 ATOM 4343 O OD1 . ASN A 0 556 . -18.537 16.731 -14.255 1.00 95.17 556 A 1 ATOM 4344 N N . ILE A 0 557 . -17.740 13.590 -9.879 1.00 97.31 557 A 1 ATOM 4345 C CA . ILE A 0 557 . -18.178 12.415 -9.110 1.00 97.31 557 A 1 ATOM 4346 C C . ILE A 0 557 . -18.998 12.822 -7.877 1.00 97.31 557 A 1 ATOM 4347 C CB . ILE A 0 557 . -16.954 11.544 -8.745 1.00 97.31 557 A 1 ATOM 4348 O O . ILE A 0 557 . -20.076 12.271 -7.639 1.00 97.31 557 A 1 ATOM 4349 C CG1 . ILE A 0 557 . -16.456 10.818 -10.013 1.00 97.31 557 A 1 ATOM 4350 C CG2 . ILE A 0 557 . -17.303 10.527 -7.645 1.00 97.31 557 A 1 ATOM 4351 C CD1 . ILE A 0 557 . -15.041 10.249 -9.884 1.00 97.31 557 A 1 ATOM 4352 N N . VAL A 0 558 . -18.525 13.799 -7.097 1.00 96.50 558 A 1 ATOM 4353 C CA . VAL A 0 558 . -19.197 14.255 -5.866 1.00 96.50 558 A 1 ATOM 4354 C C . VAL A 0 558 . -20.531 14.943 -6.176 1.00 96.50 558 A 1 ATOM 4355 C CB . VAL A 0 558 . -18.227 15.134 -5.046 1.00 96.50 558 A 1 ATOM 4356 O O . VAL A 0 558 . -21.508 14.735 -5.449 1.00 96.50 558 A 1 ATOM 4357 C CG1 . VAL A 0 558 . -18.823 15.841 -3.821 1.00 96.50 558 A 1 ATOM 4358 C CG2 . VAL A 0 558 . -17.109 14.243 -4.491 1.00 96.50 558 A 1 ATOM 4359 N N . GLN A 0 559 . -20.617 15.684 -7.285 1.00 94.53 559 A 1 ATOM 4360 C CA . GLN A 0 559 . -21.869 16.231 -7.810 1.00 94.53 559 A 1 ATOM 4361 C C . GLN A 0 559 . -22.813 15.111 -8.283 1.00 94.53 559 A 1 ATOM 4362 C CB . GLN A 0 559 . -21.542 17.227 -8.936 1.00 94.53 559 A 1 ATOM 4363 O O . GLN A 0 559 . -23.974 15.079 -7.875 1.00 94.53 559 A 1 ATOM 4364 C CG . GLN A 0 559 . -22.766 18.027 -9.419 1.00 94.53 559 A 1 ATOM 4365 C CD . GLN A 0 559 . -22.435 18.975 -10.574 1.00 94.53 559 A 1 ATOM 4366 N NE2 . GLN A 0 559 . -23.357 19.806 -11.008 1.00 94.53 559 A 1 ATOM 4367 O OE1 . GLN A 0 559 . -21.357 18.975 -11.133 1.00 94.53 559 A 1 ATOM 4368 N N . LYS A 0 560 . -22.320 14.144 -9.071 1.00 94.78 560 A 1 ATOM 4369 C CA . LYS A 0 560 . -23.116 13.025 -9.611 1.00 94.78 560 A 1 ATOM 4370 C C . LYS A 0 560 . -23.691 12.108 -8.531 1.00 94.78 560 A 1 ATOM 4371 C CB . LYS A 0 560 . -22.246 12.250 -10.610 1.00 94.78 560 A 1 ATOM 4372 O O . LYS A 0 560 . -24.836 11.680 -8.639 1.00 94.78 560 A 1 ATOM 4373 C CG . LYS A 0 560 . -23.024 11.142 -11.328 1.00 94.78 560 A 1 ATOM 4374 C CD . LYS A 0 560 . -22.183 10.585 -12.477 1.00 94.78 560 A 1 ATOM 4375 C CE . LYS A 0 560 . -23.024 9.632 -13.322 1.00 94.78 560 A 1 ATOM 4376 N NZ . LYS A 0 560 . -22.271 9.211 -14.515 1.00 94.78 560 A 1 ATOM 4377 N N . ARG A 0 561 . -22.939 11.851 -7.455 1.00 95.99 561 A 1 ATOM 4378 C CA . ARG A 0 561 . -23.408 11.106 -6.268 1.00 95.99 561 A 1 ATOM 4379 C C . ARG A 0 561 . -24.270 11.952 -5.308 1.00 95.99 561 A 1 ATOM 4380 C CB . ARG A 0 561 . -22.205 10.442 -5.571 1.00 95.99 561 A 1 ATOM 4381 O O . ARG A 0 561 . -24.680 11.464 -4.256 1.00 95.99 561 A 1 ATOM 4382 C CG . ARG A 0 561 . -21.575 9.330 -6.424 1.00 95.99 561 A 1 ATOM 4383 C CD . ARG A 0 561 . -20.484 8.592 -5.638 1.00 95.99 561 A 1 ATOM 4384 N NE . ARG A 0 561 . -19.918 7.481 -6.421 1.00 95.99 561 A 1 ATOM 4385 N NH1 . ARG A 0 561 . -21.486 5.824 -6.008 1.00 95.99 561 A 1 ATOM 4386 N NH2 . ARG A 0 561 . -19.854 5.463 -7.433 1.00 95.99 561 A 1 ATOM 4387 C CZ . ARG A 0 561 . -20.418 6.270 -6.602 1.00 95.99 561 A 1 ATOM 4388 N N . ASN A 0 562 . -24.556 13.208 -5.663 1.00 96.69 562 A 1 ATOM 4389 C CA . ASN A 0 562 . -25.288 14.204 -4.872 1.00 96.69 562 A 1 ATOM 4390 C C . ASN A 0 562 . -24.721 14.445 -3.453 1.00 96.69 562 A 1 ATOM 4391 C CB . ASN A 0 562 . -26.803 13.916 -4.915 1.00 96.69 562 A 1 ATOM 4392 O O . ASN A 0 562 . -25.445 14.780 -2.514 1.00 96.69 562 A 1 ATOM 4393 C CG . ASN A 0 562 . -27.614 15.137 -4.507 1.00 96.69 562 A 1 ATOM 4394 N ND2 . ASN A 0 562 . -28.826 14.965 -4.034 1.00 96.69 562 A 1 ATOM 4395 O OD1 . ASN A 0 562 . -27.172 16.267 -4.622 1.00 96.69 562 A 1 ATOM 4396 N N . LEU A 0 563 . -23.410 14.273 -3.274 1.00 96.74 563 A 1 ATOM 4397 C CA . LEU A 0 563 . -22.757 14.371 -1.965 1.00 96.74 563 A 1 ATOM 4398 C C . LEU A 0 563 . -22.629 15.834 -1.504 1.00 96.74 563 A 1 ATOM 4399 C CB . LEU A 0 563 . -21.404 13.643 -2.025 1.00 96.74 563 A 1 ATOM 4400 O O . LEU A 0 563 . -22.729 16.099 -0.306 1.00 96.74 563 A 1 ATOM 4401 C CG . LEU A 0 563 . -21.495 12.139 -2.348 1.00 96.74 563 A 1 ATOM 4402 C CD1 . LEU A 0 563 . -20.103 11.572 -2.616 1.00 96.74 563 A 1 ATOM 4403 C CD2 . LEU A 0 563 . -22.132 11.312 -1.232 1.00 96.74 563 A 1 ATOM 4404 N N . LEU A 0 564 . -22.512 16.787 -2.444 1.00 94.92 564 A 1 ATOM 4405 C CA . LEU A 0 564 . -22.529 18.231 -2.156 1.00 94.92 564 A 1 ATOM 4406 C C . LEU A 0 564 . -23.774 18.635 -1.355 1.00 94.92 564 A 1 ATOM 4407 C CB . LEU A 0 564 . -22.492 19.057 -3.462 1.00 94.92 564 A 1 ATOM 4408 O O . LEU A 0 564 . -23.662 19.254 -0.297 1.00 94.92 564 A 1 ATOM 4409 C CG . LEU A 0 564 . -21.219 18.944 -4.314 1.00 94.92 564 A 1 ATOM 4410 C CD1 . LEU A 0 564 . -21.334 19.835 -5.551 1.00 94.92 564 A 1 ATOM 4411 C CD2 . LEU A 0 564 . -19.972 19.362 -3.538 1.00 94.92 564 A 1 ATOM 4412 N N . GLN A 0 565 . -24.959 18.248 -1.840 1.00 95.16 565 A 1 ATOM 4413 C CA . GLN A 0 565 . -26.232 18.588 -1.208 1.00 95.16 565 A 1 ATOM 4414 C C . GLN A 0 565 . -26.429 17.822 0.104 1.00 95.16 565 A 1 ATOM 4415 C CB . GLN A 0 565 . -27.378 18.297 -2.188 1.00 95.16 565 A 1 ATOM 4416 O O . GLN A 0 565 . -26.803 18.425 1.109 1.00 95.16 565 A 1 ATOM 4417 C CG . GLN A 0 565 . -28.707 18.915 -1.728 1.00 95.16 565 A 1 ATOM 4418 C CD . GLN A 0 565 . -29.879 18.558 -2.641 1.00 95.16 565 A 1 ATOM 4419 N NE2 . GLN A 0 565 . -30.849 19.434 -2.783 1.00 95.16 565 A 1 ATOM 4420 O OE1 . GLN A 0 565 . -29.982 17.483 -3.210 1.00 95.16 565 A 1 ATOM 4421 N N . LYS A 0 566 . -26.148 16.509 0.112 1.00 95.24 566 A 1 ATOM 4422 C CA . LYS A 0 566 . -26.334 15.636 1.286 1.00 95.24 566 A 1 ATOM 4423 C C . LYS A 0 566 . -25.542 16.095 2.512 1.00 95.24 566 A 1 ATOM 4424 C CB . LYS A 0 566 . -25.931 14.199 0.927 1.00 95.24 566 A 1 ATOM 4425 O O . LYS A 0 566 . -26.050 15.997 3.626 1.00 95.24 566 A 1 ATOM 4426 C CG . LYS A 0 566 . -26.967 13.490 0.042 1.00 95.24 566 A 1 ATOM 4427 C CD . LYS A 0 566 . -26.436 12.101 -0.326 1.00 95.24 566 A 1 ATOM 4428 C CE . LYS A 0 566 . -27.430 11.305 -1.176 1.00 95.24 566 A 1 ATOM 4429 N NZ . LYS A 0 566 . -27.118 9.858 -1.133 1.00 95.24 566 A 1 ATOM 4430 N N . PHE A 0 567 . -24.330 16.611 2.308 1.00 95.84 567 A 1 ATOM 4431 C CA . PHE A 0 567 . -23.451 17.084 3.383 1.00 95.84 567 A 1 ATOM 4432 C C . PHE A 0 567 . -23.382 18.610 3.520 1.00 95.84 567 A 1 ATOM 4433 C CB . PHE A 0 567 . -22.072 16.440 3.206 1.00 95.84 567 A 1 ATOM 4434 O O . PHE A 0 567 . -22.599 19.113 4.325 1.00 95.84 567 A 1 ATOM 4435 C CG . PHE A 0 567 . -22.096 14.950 3.446 1.00 95.84 567 A 1 ATOM 4436 C CD1 . PHE A 0 567 . -22.386 14.471 4.737 1.00 95.84 567 A 1 ATOM 4437 C CD2 . PHE A 0 567 . -21.897 14.050 2.384 1.00 95.84 567 A 1 ATOM 4438 C CE1 . PHE A 0 567 . -22.539 13.094 4.957 1.00 95.84 567 A 1 ATOM 4439 C CE2 . PHE A 0 567 . -22.039 12.672 2.609 1.00 95.84 567 A 1 ATOM 4440 C CZ . PHE A 0 567 . -22.386 12.202 3.886 1.00 95.84 567 A 1 ATOM 4441 N N . ALA A 0 568 . -24.190 19.349 2.749 1.00 96.12 568 A 1 ATOM 4442 C CA . ALA A 0 568 . -24.154 20.810 2.668 1.00 96.12 568 A 1 ATOM 4443 C C . ALA A 0 568 . -22.726 21.366 2.472 1.00 96.12 568 A 1 ATOM 4444 C CB . ALA A 0 568 . -24.914 21.406 3.864 1.00 96.12 568 A 1 ATOM 4445 O O . ALA A 0 568 . -22.349 22.367 3.084 1.00 96.12 568 A 1 ATOM 4446 N N . ILE A 0 569 . -21.913 20.701 1.644 1.00 96.05 569 A 1 ATOM 4447 C CA . ILE A 0 569 . -20.530 21.112 1.365 1.00 96.05 569 A 1 ATOM 4448 C C . ILE A 0 569 . -20.577 22.414 0.556 1.00 96.05 569 A 1 ATOM 4449 C CB . ILE A 0 569 . -19.757 20.007 0.609 1.00 96.05 569 A 1 ATOM 4450 O O . ILE A 0 569 . -21.162 22.416 -0.531 1.00 96.05 569 A 1 ATOM 4451 C CG1 . ILE A 0 569 . -19.583 18.761 1.504 1.00 96.05 569 A 1 ATOM 4452 C CG2 . ILE A 0 569 . -18.372 20.510 0.159 1.00 96.05 569 A 1 ATOM 4453 C CD1 . ILE A 0 569 . -19.215 17.488 0.732 1.00 96.05 569 A 1 ATOM 4454 N N . PRO A 0 570 . -19.963 23.519 1.024 1.00 94.75 570 A 1 ATOM 4455 C CA . PRO A 0 570 . -19.891 24.736 0.230 1.00 94.75 570 A 1 ATOM 4456 C C . PRO A 0 570 . -19.065 24.474 -1.031 1.00 94.75 570 A 1 ATOM 4457 C CB . PRO A 0 570 . -19.274 25.809 1.139 1.00 94.75 570 A 1 ATOM 4458 O O . PRO A 0 570 . -17.880 24.157 -0.954 1.00 94.75 570 A 1 ATOM 4459 C CG . PRO A 0 570 . -19.462 25.251 2.550 1.00 94.75 570 A 1 ATOM 4460 C CD . PRO A 0 570 . -19.371 23.743 2.334 1.00 94.75 570 A 1 ATOM 4461 N N . GLU A 0 571 . -19.685 24.624 -2.200 1.00 93.57 571 A 1 ATOM 4462 C CA . GLU A 0 571 . -19.073 24.319 -3.500 1.00 93.57 571 A 1 ATOM 4463 C C . GLU A 0 571 . -17.743 25.065 -3.704 1.00 93.57 571 A 1 ATOM 4464 C CB . GLU A 0 571 . -20.091 24.710 -4.577 1.00 93.57 571 A 1 ATOM 4465 O O . GLU A 0 571 . -16.737 24.483 -4.109 1.00 93.57 571 A 1 ATOM 4466 C CG . GLU A 0 571 . -19.748 24.094 -5.930 1.00 93.57 571 A 1 ATOM 4467 C CD . GLU A 0 571 . -20.677 24.584 -7.044 1.00 93.57 571 A 1 ATOM 4468 O OE1 . GLU A 0 571 . -20.208 24.575 -8.201 1.00 93.57 571 A 1 ATOM 4469 O OE2 . GLU A 0 571 . -21.837 24.940 -6.741 1.00 93.57 571 A 1 ATOM 4470 N N . ARG A 0 572 . -17.716 26.342 -3.298 1.00 93.95 572 A 1 ATOM 4471 C CA . ARG A 0 572 . -16.510 27.175 -3.250 1.00 93.95 572 A 1 ATOM 4472 C C . ARG A 0 572 . -15.402 26.551 -2.397 1.00 93.95 572 A 1 ATOM 4473 C CB . ARG A 0 572 . -16.887 28.573 -2.730 1.00 93.95 572 A 1 ATOM 4474 O O . ARG A 0 572 . -14.256 26.555 -2.836 1.00 93.95 572 A 1 ATOM 4475 C CG . ARG A 0 572 . -15.657 29.484 -2.602 1.00 93.95 572 A 1 ATOM 4476 C CD . ARG A 0 572 . -16.030 30.861 -2.054 1.00 93.95 572 A 1 ATOM 4477 N NE . ARG A 0 572 . -14.806 31.652 -1.823 1.00 93.95 572 A 1 ATOM 4478 N NH1 . ARG A 0 572 . -15.343 33.552 -3.007 1.00 93.95 572 A 1 ATOM 4479 N NH2 . ARG A 0 572 . -13.322 33.349 -2.089 1.00 93.95 572 A 1 ATOM 4480 C CZ . ARG A 0 572 . -14.503 32.844 -2.304 1.00 93.95 572 A 1 ATOM 4481 N N . ASN A 0 573 . -15.722 26.046 -1.202 1.00 95.05 573 A 1 ATOM 4482 C CA . ASN A 0 573 . -14.718 25.457 -0.315 1.00 95.05 573 A 1 ATOM 4483 C C . ASN A 0 573 . -14.139 24.184 -0.928 1.00 95.05 573 A 1 ATOM 4484 C CB . ASN A 0 573 . -15.276 25.141 1.090 1.00 95.05 573 A 1 ATOM 4485 O O . ASN A 0 573 . -12.934 23.963 -0.837 1.00 95.05 573 A 1 ATOM 4486 C CG . ASN A 0 573 . -15.692 26.322 1.954 1.00 95.05 573 A 1 ATOM 4487 N ND2 . ASN A 0 573 . -15.801 26.069 3.242 1.00 95.05 573 A 1 ATOM 4488 O OD1 . ASN A 0 573 . -15.973 27.417 1.484 1.00 95.05 573 A 1 ATOM 4489 N N . LEU A 0 574 . -14.976 23.371 -1.586 1.00 95.57 574 A 1 ATOM 4490 C CA . LEU A 0 574 . -14.501 22.168 -2.258 1.00 95.57 574 A 1 ATOM 4491 C C . LEU A 0 574 . -13.570 22.497 -3.430 1.00 95.57 574 A 1 ATOM 4492 C CB . LEU A 0 574 . -15.682 21.284 -2.696 1.00 95.57 574 A 1 ATOM 4493 O O . LEU A 0 574 . -12.497 21.911 -3.518 1.00 95.57 574 A 1 ATOM 4494 C CG . LEU A 0 574 . -15.202 19.981 -3.366 1.00 95.57 574 A 1 ATOM 4495 C CD1 . LEU A 0 574 . -14.466 19.064 -2.385 1.00 95.57 574 A 1 ATOM 4496 C CD2 . LEU A 0 574 . -16.379 19.209 -3.954 1.00 95.57 574 A 1 ATOM 4497 N N . LEU A 0 575 . -13.949 23.433 -4.304 1.00 95.04 575 A 1 ATOM 4498 C CA . LEU A 0 575 . -13.120 23.821 -5.449 1.00 95.04 575 A 1 ATOM 4499 C C . LEU A 0 575 . -11.789 24.448 -5.004 1.00 95.04 575 A 1 ATOM 4500 C CB . LEU A 0 575 . -13.918 24.767 -6.365 1.00 95.04 575 A 1 ATOM 4501 O O . LEU A 0 575 . -10.747 24.100 -5.555 1.00 95.04 575 A 1 ATOM 4502 C CG . LEU A 0 575 . -15.070 24.084 -7.131 1.00 95.04 575 A 1 ATOM 4503 C CD1 . LEU A 0 575 . -15.924 25.147 -7.821 1.00 95.04 575 A 1 ATOM 4504 C CD2 . LEU A 0 575 . -14.557 23.115 -8.200 1.00 95.04 575 A 1 ATOM 4505 N N . LEU A 0 576 . -11.801 25.303 -3.973 1.00 95.40 576 A 1 ATOM 4506 C CA . LEU A 0 576 . -10.581 25.850 -3.366 1.00 95.40 576 A 1 ATOM 4507 C C . LEU A 0 576 . -9.686 24.745 -2.793 1.00 95.40 576 A 1 ATOM 4508 C CB . LEU A 0 576 . -10.955 26.854 -2.259 1.00 95.40 576 A 1 ATOM 4509 O O . LEU A 0 576 . -8.502 24.684 -3.116 1.00 95.40 576 A 1 ATOM 4510 C CG . LEU A 0 576 . -11.424 28.223 -2.775 1.00 95.40 576 A 1 ATOM 4511 C CD1 . LEU A 0 576 . -11.922 29.079 -1.608 1.00 95.40 576 A 1 ATOM 4512 C CD2 . LEU A 0 576 . -10.286 28.990 -3.447 1.00 95.40 576 A 1 ATOM 4513 N N . TYR A 0 577 . -10.256 23.844 -1.988 1.00 97.69 577 A 1 ATOM 4514 C CA . TYR A 0 577 . -9.518 22.734 -1.393 1.00 97.69 577 A 1 ATOM 4515 C C . TYR A 0 577 . -8.909 21.805 -2.445 1.00 97.69 577 A 1 ATOM 4516 C CB . TYR A 0 577 . -10.432 21.943 -0.456 1.00 97.69 577 A 1 ATOM 4517 O O . TYR A 0 577 . -7.719 21.512 -2.378 1.00 97.69 577 A 1 ATOM 4518 C CG . TYR A 0 577 . -9.696 20.808 0.224 1.00 97.69 577 A 1 ATOM 4519 C CD1 . TYR A 0 577 . -9.812 19.487 -0.252 1.00 97.69 577 A 1 ATOM 4520 C CD2 . TYR A 0 577 . -8.822 21.100 1.285 1.00 97.69 577 A 1 ATOM 4521 C CE1 . TYR A 0 577 . -9.053 18.458 0.337 1.00 97.69 577 A 1 ATOM 4522 C CE2 . TYR A 0 577 . -8.053 20.077 1.862 1.00 97.69 577 A 1 ATOM 4523 O OH . TYR A 0 577 . -7.410 17.782 1.966 1.00 97.69 577 A 1 ATOM 4524 C CZ . TYR A 0 577 . -8.161 18.756 1.388 1.00 97.69 577 A 1 ATOM 4525 N N . MET A 0 578 . -9.701 21.374 -3.429 1.00 97.35 578 A 1 ATOM 4526 C CA . MET A 0 578 . -9.236 20.456 -4.468 1.00 97.35 578 A 1 ATOM 4527 C C . MET A 0 578 . -8.178 21.090 -5.369 1.00 97.35 578 A 1 ATOM 4528 C CB . MET A 0 578 . -10.419 19.925 -5.288 1.00 97.35 578 A 1 ATOM 4529 O O . MET A 0 578 . -7.185 20.430 -5.660 1.00 97.35 578 A 1 ATOM 4530 C CG . MET A 0 578 . -11.287 18.924 -4.511 1.00 97.35 578 A 1 ATOM 4531 S SD . MET A 0 578 . -10.418 17.567 -3.666 1.00 97.35 578 A 1 ATOM 4532 C CE . MET A 0 578 . -9.372 16.926 -5.006 1.00 97.35 578 A 1 ATOM 4533 N N . THR A 0 579 . -8.312 22.378 -5.705 1.00 95.65 579 A 1 ATOM 4534 C CA . THR A 0 579 . -7.262 23.111 -6.431 1.00 95.65 579 A 1 ATOM 4535 C C . THR A 0 579 . -5.970 23.158 -5.608 1.00 95.65 579 A 1 ATOM 4536 C CB . THR A 0 579 . -7.704 24.539 -6.796 1.00 95.65 579 A 1 ATOM 4537 O O . THR A 0 579 . -4.905 22.836 -6.124 1.00 95.65 579 A 1 ATOM 4538 C CG2 . THR A 0 579 . -6.708 25.236 -7.720 1.00 95.65 579 A 1 ATOM 4539 O OG1 . THR A 0 579 . -8.936 24.532 -7.483 1.00 95.65 579 A 1 ATOM 4540 N N . ALA A 0 580 . -6.052 23.466 -4.308 1.00 96.89 580 A 1 ATOM 4541 C CA . ALA A 0 580 . -4.885 23.508 -3.424 1.00 96.89 580 A 1 ATOM 4542 C C . ALA A 0 580 . -4.243 22.125 -3.181 1.00 96.89 580 A 1 ATOM 4543 C CB . ALA A 0 580 . -5.309 24.164 -2.105 1.00 96.89 580 A 1 ATOM 4544 O O . ALA A 0 580 . -3.032 22.041 -2.988 1.00 96.89 580 A 1 ATOM 4545 N N . VAL A 0 581 . -5.025 21.038 -3.190 1.00 98.01 581 A 1 ATOM 4546 C CA . VAL A 0 581 . -4.518 19.652 -3.184 1.00 98.01 581 A 1 ATOM 4547 C C . VAL A 0 581 . -3.809 19.344 -4.501 1.00 98.01 581 A 1 ATOM 4548 C CB . VAL A 0 581 . -5.666 18.651 -2.921 1.00 98.01 581 A 1 ATOM 4549 O O . VAL A 0 581 . -2.696 18.828 -4.497 1.00 98.01 581 A 1 ATOM 4550 C CG1 . VAL A 0 581 . -5.330 17.195 -3.269 1.00 98.01 581 A 1 ATOM 4551 C CG2 . VAL A 0 581 . -6.066 18.669 -1.443 1.00 98.01 581 A 1 ATOM 4552 N N . GLU A 0 582 . -4.418 19.699 -5.630 1.00 97.07 582 A 1 ATOM 4553 C CA . GLU A 0 582 . -3.881 19.451 -6.966 1.00 97.07 582 A 1 ATOM 4554 C C . GLU A 0 582 . -2.576 20.221 -7.233 1.00 97.07 582 A 1 ATOM 4555 C CB . GLU A 0 582 . -4.991 19.752 -7.978 1.00 97.07 582 A 1 ATOM 4556 O O . GLU A 0 582 . -1.636 19.656 -7.788 1.00 97.07 582 A 1 ATOM 4557 C CG . GLU A 0 582 . -4.592 19.345 -9.394 1.00 97.07 582 A 1 ATOM 4558 C CD . GLU A 0 582 . -5.806 19.168 -10.305 1.00 97.07 582 A 1 ATOM 4559 O OE1 . GLU A 0 582 . -5.741 18.292 -11.191 1.00 97.07 582 A 1 ATOM 4560 O OE2 . GLU A 0 582 . -6.819 19.889 -10.134 1.00 97.07 582 A 1 ATOM 4561 N N . GLU A 0 583 . -2.458 21.456 -6.735 1.00 96.44 583 A 1 ATOM 4562 C CA . GLU A 0 583 . -1.216 22.248 -6.714 1.00 96.44 583 A 1 ATOM 4563 C C . GLU A 0 583 . -0.111 21.653 -5.818 1.00 96.44 583 A 1 ATOM 4564 C CB . GLU A 0 583 . -1.525 23.669 -6.212 1.00 96.44 583 A 1 ATOM 4565 O O . GLU A 0 583 . 1.053 22.048 -5.925 1.00 96.44 583 A 1 ATOM 4566 C CG . GLU A 0 583 . -2.237 24.562 -7.240 1.00 96.44 583 A 1 ATOM 4567 C CD . GLU A 0 583 . -2.557 25.965 -6.687 1.00 96.44 583 A 1 ATOM 4568 O OE1 . GLU A 0 583 . -3.197 26.743 -7.431 1.00 96.44 583 A 1 ATOM 4569 O OE2 . GLU A 0 583 . -2.136 26.284 -5.547 1.00 96.44 583 A 1 ATOM 4570 N N . LYS A 0 584 . -0.448 20.722 -4.913 1.00 97.72 584 A 1 ATOM 4571 C CA . LYS A 0 584 . 0.515 20.004 -4.062 1.00 97.72 584 A 1 ATOM 4572 C C . LYS A 0 584 . 0.951 18.656 -4.625 1.00 97.72 584 A 1 ATOM 4573 C CB . LYS A 0 584 . -0.014 19.879 -2.620 1.00 97.72 584 A 1 ATOM 4574 O O . LYS A 0 584 . 1.876 18.067 -4.071 1.00 97.72 584 A 1 ATOM 4575 C CG . LYS A 0 584 . -0.067 21.208 -1.860 1.00 97.72 584 A 1 ATOM 4576 C CD . LYS A 0 584 . 1.319 21.812 -1.641 1.00 97.72 584 A 1 ATOM 4577 C CE . LYS A 0 584 . 1.165 23.149 -0.926 1.00 97.72 584 A 1 ATOM 4578 N NZ . LYS A 0 584 . 2.422 23.919 -1.037 1.00 97.72 584 A 1 ATOM 4579 N N . TYR A 0 585 . 0.371 18.187 -5.726 1.00 98.31 585 A 1 ATOM 4580 C CA . TYR A 0 585 . 0.962 17.087 -6.481 1.00 98.31 585 A 1 ATOM 4581 C C . TYR A 0 585 . 2.148 17.595 -7.302 1.00 98.31 585 A 1 ATOM 4582 C CB . TYR A 0 585 . -0.083 16.402 -7.359 1.00 98.31 585 A 1 ATOM 4583 O O . TYR A 0 585 . 2.009 18.467 -8.160 1.00 98.31 585 A 1 ATOM 4584 C CG . TYR A 0 585 . -0.944 15.428 -6.585 1.00 98.31 585 A 1 ATOM 4585 C CD1 . TYR A 0 585 . -0.513 14.100 -6.416 1.00 98.31 585 A 1 ATOM 4586 C CD2 . TYR A 0 585 . -2.157 15.847 -6.008 1.00 98.31 585 A 1 ATOM 4587 C CE1 . TYR A 0 585 . -1.308 13.194 -5.695 1.00 98.31 585 A 1 ATOM 4588 C CE2 . TYR A 0 585 . -2.949 14.939 -5.278 1.00 98.31 585 A 1 ATOM 4589 O OH . TYR A 0 585 . -3.288 12.732 -4.408 1.00 98.31 585 A 1 ATOM 4590 C CZ . TYR A 0 585 . -2.523 13.606 -5.114 1.00 98.31 585 A 1 ATOM 4591 N N . ASN A 0 586 . 3.324 17.021 -7.054 1.00 96.75 586 A 1 ATOM 4592 C CA . ASN A 0 586 . 4.504 17.288 -7.864 1.00 96.75 586 A 1 ATOM 4593 C C . ASN A 0 586 . 4.298 16.752 -9.292 1.00 96.75 586 A 1 ATOM 4594 C CB . ASN A 0 586 . 5.736 16.685 -7.168 1.00 96.75 586 A 1 ATOM 4595 O O . ASN A 0 586 . 3.577 15.776 -9.512 1.00 96.75 586 A 1 ATOM 4596 C CG . ASN A 0 586 . 6.057 17.375 -5.851 1.00 96.75 586 A 1 ATOM 4597 N ND2 . ASN A 0 586 . 6.332 16.627 -4.811 1.00 96.75 586 A 1 ATOM 4598 O OD1 . ASN A 0 586 . 6.060 18.590 -5.741 1.00 96.75 586 A 1 ATOM 4599 N N . ASN A 0 587 . 4.961 17.365 -10.276 1.00 95.92 587 A 1 ATOM 4600 C CA . ASN A 0 587 . 4.937 16.905 -11.671 1.00 95.92 587 A 1 ATOM 4601 C C . ASN A 0 587 . 5.873 15.691 -11.879 1.00 95.92 587 A 1 ATOM 4602 C CB . ASN A 0 587 . 5.236 18.082 -12.623 1.00 95.92 587 A 1 ATOM 4603 O O . ASN A 0 587 . 6.720 15.704 -12.771 1.00 95.92 587 A 1 ATOM 4604 C CG . ASN A 0 587 . 4.159 19.157 -12.676 1.00 95.92 587 A 1 ATOM 4605 N ND2 . ASN A 0 587 . 4.557 20.404 -12.767 1.00 95.92 587 A 1 ATOM 4606 O OD1 . ASN A 0 587 . 2.958 18.917 -12.695 1.00 95.92 587 A 1 ATOM 4607 N N . ASN A 0 588 . 5.743 14.663 -11.036 1.00 97.63 588 A 1 ATOM 4608 C CA . ASN A 0 588 . 6.450 13.391 -11.192 1.00 97.63 588 A 1 ATOM 4609 C C . ASN A 0 588 . 5.910 12.632 -12.425 1.00 97.63 588 A 1 ATOM 4610 C CB . ASN A 0 588 . 6.273 12.532 -9.930 1.00 97.63 588 A 1 ATOM 4611 O O . ASN A 0 588 . 4.767 12.880 -12.830 1.00 97.63 588 A 1 ATOM 4612 C CG . ASN A 0 588 . 6.627 13.207 -8.623 1.00 97.63 588 A 1 ATOM 4613 N ND2 . ASN A 0 588 . 5.840 12.967 -7.605 1.00 97.63 588 A 1 ATOM 4614 O OD1 . ASN A 0 588 . 7.581 13.959 -8.503 1.00 97.63 588 A 1 ATOM 4615 N N . PRO A 0 589 . 6.656 11.684 -13.020 1.00 98.12 589 A 1 ATOM 4616 C CA . PRO A 0 589 . 6.166 10.911 -14.164 1.00 98.12 589 A 1 ATOM 4617 C C . PRO A 0 589 . 4.887 10.103 -13.872 1.00 98.12 589 A 1 ATOM 4618 C CB . PRO A 0 589 . 7.336 10.009 -14.575 1.00 98.12 589 A 1 ATOM 4619 O O . PRO A 0 589 . 3.974 10.103 -14.711 1.00 98.12 589 A 1 ATOM 4620 C CG . PRO A 0 589 . 8.568 10.741 -14.047 1.00 98.12 589 A 1 ATOM 4621 C CD . PRO A 0 589 . 8.057 11.384 -12.762 1.00 98.12 589 A 1 ATOM 4622 N N . TYR A 0 590 . 4.799 9.474 -12.691 1.00 98.62 590 A 1 ATOM 4623 C CA . TYR A 0 590 . 3.706 8.598 -12.255 1.00 98.62 590 A 1 ATOM 4624 C C . TYR A 0 590 . 2.910 9.168 -11.068 1.00 98.62 590 A 1 ATOM 4625 C CB . TYR A 0 590 . 4.259 7.193 -11.975 1.00 98.62 590 A 1 ATOM 4626 O O . TYR A 0 590 . 1.745 9.509 -11.273 1.00 98.62 590 A 1 ATOM 4627 C CG . TYR A 0 590 . 3.212 6.201 -11.514 1.00 98.62 590 A 1 ATOM 4628 C CD1 . TYR A 0 590 . 2.944 6.075 -10.142 1.00 98.62 590 A 1 ATOM 4629 C CD2 . TYR A 0 590 . 2.479 5.435 -12.438 1.00 98.62 590 A 1 ATOM 4630 C CE1 . TYR A 0 590 . 1.931 5.225 -9.676 1.00 98.62 590 A 1 ATOM 4631 C CE2 . TYR A 0 590 . 1.468 4.565 -11.978 1.00 98.62 590 A 1 ATOM 4632 O OH . TYR A 0 590 . 0.211 3.646 -10.130 1.00 98.62 590 A 1 ATOM 4633 C CZ . TYR A 0 590 . 1.187 4.467 -10.593 1.00 98.62 590 A 1 ATOM 4634 N N . HIS A 0 591 . 3.504 9.328 -9.874 1.00 98.71 591 A 1 ATOM 4635 C CA . HIS A 0 591 . 2.778 9.739 -8.655 1.00 98.71 591 A 1 ATOM 4636 C C . HIS A 0 591 . 2.480 11.251 -8.695 1.00 98.71 591 A 1 ATOM 4637 C CB . HIS A 0 591 . 3.530 9.340 -7.373 1.00 98.71 591 A 1 ATOM 4638 O O . HIS A 0 591 . 3.194 12.083 -8.126 1.00 98.71 591 A 1 ATOM 4639 C CG . HIS A 0 591 . 3.826 7.867 -7.183 1.00 98.71 591 A 1 ATOM 4640 C CD2 . HIS A 0 591 . 3.002 6.873 -6.714 1.00 98.71 591 A 1 ATOM 4641 N ND1 . HIS A 0 591 . 5.042 7.277 -7.419 1.00 98.71 591 A 1 ATOM 4642 C CE1 . HIS A 0 591 . 4.964 5.976 -7.112 1.00 98.71 591 A 1 ATOM 4643 N NE2 . HIS A 0 591 . 3.731 5.674 -6.703 1.00 98.71 591 A 1 ATOM 4644 N N . ASN A 0 592 . 1.455 11.620 -9.462 1.00 98.28 592 A 1 ATOM 4645 C CA . ASN A 0 592 . 1.039 12.986 -9.770 1.00 98.28 592 A 1 ATOM 4646 C C . ASN A 0 592 . -0.503 13.103 -9.774 1.00 98.28 592 A 1 ATOM 4647 C CB . ASN A 0 592 . 1.699 13.401 -11.107 1.00 98.28 592 A 1 ATOM 4648 O O . ASN A 0 592 . -1.226 12.124 -9.587 1.00 98.28 592 A 1 ATOM 4649 C CG . ASN A 0 592 . 1.202 12.612 -12.310 1.00 98.28 592 A 1 ATOM 4650 N ND2 . ASN A 0 592 . 2.074 12.174 -13.181 1.00 98.28 592 A 1 ATOM 4651 O OD1 . ASN A 0 592 . 0.015 12.420 -12.508 1.00 98.28 592 A 1 ATOM 4652 N N . ARG A 0 593 . -1.026 14.308 -10.037 1.00 97.77 593 A 1 ATOM 4653 C CA . ARG A 0 593 . -2.477 14.588 -10.065 1.00 97.77 593 A 1 ATOM 4654 C C . ARG A 0 593 . -3.287 13.729 -11.047 1.00 97.77 593 A 1 ATOM 4655 C CB . ARG A 0 593 . -2.731 16.090 -10.295 1.00 97.77 593 A 1 ATOM 4656 O O . ARG A 0 593 . -4.465 13.500 -10.795 1.00 97.77 593 A 1 ATOM 4657 C CG . ARG A 0 593 . -2.100 16.664 -11.577 1.00 97.77 593 A 1 ATOM 4658 C CD . ARG A 0 593 . -2.182 18.201 -11.610 1.00 97.77 593 A 1 ATOM 4659 N NE . ARG A 0 593 . -1.026 18.778 -12.325 1.00 97.77 593 A 1 ATOM 4660 N NH1 . ARG A 0 593 . -1.803 18.553 -14.476 1.00 97.77 593 A 1 ATOM 4661 N NH2 . ARG A 0 593 . 0.353 19.054 -14.099 1.00 97.77 593 A 1 ATOM 4662 C CZ . ARG A 0 593 . -0.839 18.807 -13.631 1.00 97.77 593 A 1 ATOM 4663 N N . VAL A 0 594 . -2.687 13.231 -12.131 1.00 98.29 594 A 1 ATOM 4664 C CA . VAL A 0 594 . -3.363 12.343 -13.096 1.00 98.29 594 A 1 ATOM 4665 C C . VAL A 0 594 . -3.563 10.953 -12.498 1.00 98.29 594 A 1 ATOM 4666 C CB . VAL A 0 594 . -2.596 12.235 -14.432 1.00 98.29 594 A 1 ATOM 4667 O O . VAL A 0 594 . -4.641 10.383 -12.643 1.00 98.29 594 A 1 ATOM 4668 C CG1 . VAL A 0 594 . -3.451 11.561 -15.512 1.00 98.29 594 A 1 ATOM 4669 C CG2 . VAL A 0 594 . -2.173 13.611 -14.960 1.00 98.29 594 A 1 ATOM 4670 N N . HIS A 0 595 . -2.567 10.429 -11.776 1.00 98.67 595 A 1 ATOM 4671 C CA . HIS A 0 595 . -2.694 9.150 -11.073 1.00 98.67 595 A 1 ATOM 4672 C C . HIS A 0 595 . -3.753 9.241 -9.968 1.00 98.67 595 A 1 ATOM 4673 C CB . HIS A 0 595 . -1.326 8.709 -10.544 1.00 98.67 595 A 1 ATOM 4674 O O . HIS A 0 595 . -4.687 8.443 -9.949 1.00 98.67 595 A 1 ATOM 4675 C CG . HIS A 0 595 . -1.399 7.474 -9.687 1.00 98.67 595 A 1 ATOM 4676 C CD2 . HIS A 0 595 . -0.908 7.346 -8.417 1.00 98.67 595 A 1 ATOM 4677 N ND1 . HIS A 0 595 . -2.024 6.283 -10.004 1.00 98.67 595 A 1 ATOM 4678 C CE1 . HIS A 0 595 . -1.923 5.467 -8.940 1.00 98.67 595 A 1 ATOM 4679 N NE2 . HIS A 0 595 . -1.236 6.071 -7.971 1.00 98.67 595 A 1 ATOM 4680 N N . ALA A 0 596 . -3.716 10.291 -9.141 1.00 98.70 596 A 1 ATOM 4681 C CA . ALA A 0 596 . -4.758 10.535 -8.142 1.00 98.70 596 A 1 ATOM 4682 C C . ALA A 0 596 . -6.170 10.633 -8.758 1.00 98.70 596 A 1 ATOM 4683 C CB . ALA A 0 596 . -4.387 11.806 -7.378 1.00 98.70 596 A 1 ATOM 4684 O O . ALA A 0 596 . -7.131 10.107 -8.195 1.00 98.70 596 A 1 ATOM 4685 N N . ALA A 0 597 . -6.310 11.260 -9.932 1.00 98.51 597 A 1 ATOM 4686 C CA . ALA A 0 597 . -7.580 11.325 -10.652 1.00 98.51 597 A 1 ATOM 4687 C C . ALA A 0 597 . -8.050 9.936 -11.137 1.00 98.51 597 A 1 ATOM 4688 C CB . ALA A 0 597 . -7.436 12.328 -11.803 1.00 98.51 597 A 1 ATOM 4689 O O . ALA A 0 597 . -9.238 9.623 -11.028 1.00 98.51 597 A 1 ATOM 4690 N N . ASP A 0 598 . -7.130 9.086 -11.607 1.00 98.72 598 A 1 ATOM 4691 C CA . ASP A 0 598 . -7.416 7.703 -12.009 1.00 98.72 598 A 1 ATOM 4692 C C . ASP A 0 598 . -7.847 6.834 -10.816 1.00 98.72 598 A 1 ATOM 4693 C CB . ASP A 0 598 . -6.190 7.100 -12.724 1.00 98.72 598 A 1 ATOM 4694 O O . ASP A 0 598 . -8.825 6.095 -10.920 1.00 98.72 598 A 1 ATOM 4695 C CG . ASP A 0 598 . -6.509 5.809 -13.494 1.00 98.72 598 A 1 ATOM 4696 O OD1 . ASP A 0 598 . -7.682 5.571 -13.855 1.00 98.72 598 A 1 ATOM 4697 O OD2 . ASP A 0 598 . -5.595 4.999 -13.760 1.00 98.72 598 A 1 ATOM 4698 N N . VAL A 0 599 . -7.203 6.966 -9.650 1.00 98.79 599 A 1 ATOM 4699 C CA . VAL A 0 599 . -7.578 6.230 -8.423 1.00 98.79 599 A 1 ATOM 4700 C C . VAL A 0 599 . -8.955 6.667 -7.904 1.00 98.79 599 A 1 ATOM 4701 C CB . VAL A 0 599 . -6.485 6.365 -7.339 1.00 98.79 599 A 1 ATOM 4702 O O . VAL A 0 599 . -9.775 5.822 -7.529 1.00 98.79 599 A 1 ATOM 4703 C CG1 . VAL A 0 599 . -6.837 5.615 -6.047 1.00 98.79 599 A 1 ATOM 4704 C CG2 . VAL A 0 599 . -5.166 5.772 -7.844 1.00 98.79 599 A 1 ATOM 4705 N N . VAL A 0 600 . -9.270 7.970 -7.949 1.00 98.80 600 A 1 ATOM 4706 C CA . VAL A 0 600 . -10.610 8.497 -7.618 1.00 98.80 600 A 1 ATOM 4707 C C . VAL A 0 600 . -11.680 7.940 -8.565 1.00 98.80 600 A 1 ATOM 4708 C CB . VAL A 0 600 . -10.618 10.042 -7.631 1.00 98.80 600 A 1 ATOM 4709 O O . VAL A 0 600 . -12.732 7.494 -8.097 1.00 98.80 600 A 1 ATOM 4710 C CG1 . VAL A 0 600 . -12.024 10.650 -7.516 1.00 98.80 600 A 1 ATOM 4711 C CG2 . VAL A 0 600 . -9.827 10.612 -6.452 1.00 98.80 600 A 1 ATOM 4712 N N . GLN A 0 601 . -11.434 7.933 -9.880 1.00 98.48 601 A 1 ATOM 4713 C CA . GLN A 0 601 . -12.406 7.416 -10.850 1.00 98.48 601 A 1 ATOM 4714 C C . GLN A 0 601 . -12.547 5.892 -10.773 1.00 98.48 601 A 1 ATOM 4715 C CB . GLN A 0 601 . -12.058 7.897 -12.265 1.00 98.48 601 A 1 ATOM 4716 O O . GLN A 0 601 . -13.670 5.389 -10.754 1.00 98.48 601 A 1 ATOM 4717 C CG . GLN A 0 601 . -13.199 7.603 -13.258 1.00 98.48 601 A 1 ATOM 4718 C CD . GLN A 0 601 . -13.161 6.224 -13.924 1.00 98.48 601 A 1 ATOM 4719 N NE2 . GLN A 0 601 . -14.218 5.863 -14.611 1.00 98.48 601 A 1 ATOM 4720 O OE1 . GLN A 0 601 . -12.200 5.476 -13.874 1.00 98.48 601 A 1 ATOM 4721 N N . SER A 0 602 . -11.440 5.167 -10.625 1.00 98.68 602 A 1 ATOM 4722 C CA . SER A 0 602 . -11.430 3.711 -10.452 1.00 98.68 602 A 1 ATOM 4723 C C . SER A 0 602 . -12.253 3.310 -9.225 1.00 98.68 602 A 1 ATOM 4724 C CB . SER A 0 602 . -9.989 3.204 -10.319 1.00 98.68 602 A 1 ATOM 4725 O O . SER A 0 602 . -13.143 2.467 -9.321 1.00 98.68 602 A 1 ATOM 4726 O OG . SER A 0 602 . -9.251 3.498 -11.487 1.00 98.68 602 A 1 ATOM 4727 N N . THR A 0 603 . -12.052 3.991 -8.092 1.00 98.69 603 A 1 ATOM 4728 C CA . THR A 0 603 . -12.855 3.805 -6.871 1.00 98.69 603 A 1 ATOM 4729 C C . THR A 0 603 . -14.333 4.127 -7.096 1.00 98.69 603 A 1 ATOM 4730 C CB . THR A 0 603 . -12.300 4.677 -5.741 1.00 98.69 603 A 1 ATOM 4731 O O . THR A 0 603 . -15.202 3.390 -6.630 1.00 98.69 603 A 1 ATOM 4732 C CG2 . THR A 0 603 . -13.059 4.537 -4.422 1.00 98.69 603 A 1 ATOM 4733 O OG1 . THR A 0 603 . -10.985 4.269 -5.487 1.00 98.69 603 A 1 ATOM 4734 N N . HIS A 0 604 . -14.655 5.185 -7.850 1.00 98.12 604 A 1 ATOM 4735 C CA . HIS A 0 604 . -16.042 5.484 -8.226 1.00 98.12 604 A 1 ATOM 4736 C C . HIS A 0 604 . -16.693 4.354 -9.031 1.00 98.12 604 A 1 ATOM 4737 C CB . HIS A 0 604 . -16.120 6.822 -8.977 1.00 98.12 604 A 1 ATOM 4738 O O . HIS A 0 604 . -17.871 4.083 -8.806 1.00 98.12 604 A 1 ATOM 4739 C CG . HIS A 0 604 . -17.454 7.069 -9.639 1.00 98.12 604 A 1 ATOM 4740 C CD2 . HIS A 0 604 . -17.778 6.747 -10.924 1.00 98.12 604 A 1 ATOM 4741 N ND1 . HIS A 0 604 . -18.575 7.631 -9.023 1.00 98.12 604 A 1 ATOM 4742 C CE1 . HIS A 0 604 . -19.534 7.656 -9.963 1.00 98.12 604 A 1 ATOM 4743 N NE2 . HIS A 0 604 . -19.089 7.124 -11.112 1.00 98.12 604 A 1 ATOM 4744 N N . VAL A 0 605 . -15.966 3.678 -9.923 1.00 97.81 605 A 1 ATOM 4745 C CA . VAL A 0 605 . -16.496 2.515 -10.654 1.00 97.81 605 A 1 ATOM 4746 C C . VAL A 0 605 . -16.659 1.308 -9.723 1.00 97.81 605 A 1 ATOM 4747 C CB . VAL A 0 605 . -15.628 2.177 -11.881 1.00 97.81 605 A 1 ATOM 4748 O O . VAL A 0 605 . -17.713 0.677 -9.737 1.00 97.81 605 A 1 ATOM 4749 C CG1 . VAL A 0 605 . -16.184 0.978 -12.660 1.00 97.81 605 A 1 ATOM 4750 C CG2 . VAL A 0 605 . -15.580 3.355 -12.859 1.00 97.81 605 A 1 ATOM 4751 N N . LEU A 0 606 . -15.680 1.022 -8.856 1.00 97.50 606 A 1 ATOM 4752 C CA . LEU A 0 606 . -15.750 -0.094 -7.898 1.00 97.50 606 A 1 ATOM 4753 C C . LEU A 0 606 . -16.911 0.040 -6.896 1.00 97.50 606 A 1 ATOM 4754 C CB . LEU A 0 606 . -14.406 -0.228 -7.155 1.00 97.50 606 A 1 ATOM 4755 O O . LEU A 0 606 . -17.543 -0.957 -6.547 1.00 97.50 606 A 1 ATOM 4756 C CG . LEU A 0 606 . -13.213 -0.674 -8.023 1.00 97.50 606 A 1 ATOM 4757 C CD1 . LEU A 0 606 . -11.973 -0.838 -7.143 1.00 97.50 606 A 1 ATOM 4758 C CD2 . LEU A 0 606 . -13.493 -1.994 -8.743 1.00 97.50 606 A 1 ATOM 4759 N N . LEU A 0 607 . -17.251 1.267 -6.491 1.00 96.61 607 A 1 ATOM 4760 C CA . LEU A 0 607 . -18.426 1.575 -5.665 1.00 96.61 607 A 1 ATOM 4761 C C . LEU A 0 607 . -19.776 1.272 -6.344 1.00 96.61 607 A 1 ATOM 4762 C CB . LEU A 0 607 . -18.375 3.064 -5.275 1.00 96.61 607 A 1 ATOM 4763 O O . LEU A 0 607 . -20.799 1.293 -5.663 1.00 96.61 607 A 1 ATOM 4764 C CG . LEU A 0 607 . -17.401 3.405 -4.137 1.00 96.61 607 A 1 ATOM 4765 C CD1 . LEU A 0 607 . -17.239 4.925 -4.068 1.00 96.61 607 A 1 ATOM 4766 C CD2 . LEU A 0 607 . -17.924 2.922 -2.781 1.00 96.61 607 A 1 ATOM 4767 N N . ASN A 0 608 . -19.807 1.030 -7.659 1.00 94.31 608 A 1 ATOM 4768 C CA . ASN A 0 608 . -21.033 0.721 -8.405 1.00 94.31 608 A 1 ATOM 4769 C C . ASN A 0 608 . -21.305 -0.790 -8.540 1.00 94.31 608 A 1 ATOM 4770 C CB . ASN A 0 608 . -20.998 1.421 -9.778 1.00 94.31 608 A 1 ATOM 4771 O O . ASN A 0 608 . -22.299 -1.158 -9.163 1.00 94.31 608 A 1 ATOM 4772 C CG . ASN A 0 608 . -20.916 2.934 -9.703 1.00 94.31 608 A 1 ATOM 4773 N ND2 . ASN A 0 608 . -20.388 3.560 -10.730 1.00 94.31 608 A 1 ATOM 4774 O OD1 . ASN A 0 608 . -21.333 3.578 -8.746 1.00 94.31 608 A 1 ATOM 4775 N N . ALA A 0 609 . -20.456 -1.660 -7.977 1.00 92.89 609 A 1 ATOM 4776 C CA . ALA A 0 609 . -20.686 -3.105 -7.974 1.00 92.89 609 A 1 ATOM 4777 C C . ALA A 0 609 . -21.998 -3.459 -7.247 1.00 92.89 609 A 1 ATOM 4778 C CB . ALA A 0 609 . -19.477 -3.802 -7.338 1.00 92.89 609 A 1 ATOM 4779 O O . ALA A 0 609 . -22.239 -3.015 -6.121 1.00 92.89 609 A 1 ATOM 4780 N N . GLN A 0 610 . -22.830 -4.303 -7.859 1.00 90.12 610 A 1 ATOM 4781 C CA . GLN A 0 610 . -24.144 -4.686 -7.347 1.00 90.12 610 A 1 ATOM 4782 C C . GLN A 0 610 . -24.045 -5.377 -5.981 1.00 90.12 610 A 1 ATOM 4783 C CB . GLN A 0 610 . -24.837 -5.591 -8.382 1.00 90.12 610 A 1 ATOM 4784 O O . GLN A 0 610 . -24.886 -5.164 -5.110 1.00 90.12 610 A 1 ATOM 4785 C CG . GLN A 0 610 . -26.267 -5.921 -7.934 1.00 90.12 610 A 1 ATOM 4786 C CD . GLN A 0 610 . -27.094 -6.678 -8.965 1.00 90.12 610 A 1 ATOM 4787 N NE2 . GLN A 0 610 . -28.382 -6.420 -9.008 1.00 90.12 610 A 1 ATOM 4788 O OE1 . GLN A 0 610 . -26.650 -7.534 -9.714 1.00 90.12 610 A 1 ATOM 4789 N N . SER A 0 611 . -22.989 -6.159 -5.736 1.00 86.30 611 A 1 ATOM 4790 C CA . SER A 0 611 . -22.776 -6.800 -4.428 1.00 86.30 611 A 1 ATOM 4791 C C . SER A 0 611 . -22.492 -5.822 -3.278 1.00 86.30 611 A 1 ATOM 4792 C CB . SER A 0 611 . -21.624 -7.796 -4.519 1.00 86.30 611 A 1 ATOM 4793 O O . SER A 0 611 . -22.508 -6.239 -2.119 1.00 86.30 611 A 1 ATOM 4794 O OG . SER A 0 611 . -20.407 -7.120 -4.744 1.00 86.30 611 A 1 ATOM 4795 N N . LEU A 0 612 . -22.170 -4.562 -3.601 1.00 89.51 612 A 1 ATOM 4796 C CA . LEU A 0 612 . -21.882 -3.471 -2.665 1.00 89.51 612 A 1 ATOM 4797 C C . LEU A 0 612 . -23.026 -2.437 -2.603 1.00 89.51 612 A 1 ATOM 4798 C CB . LEU A 0 612 . -20.526 -2.826 -3.027 1.00 89.51 612 A 1 ATOM 4799 O O . LEU A 0 612 . -22.939 -1.462 -1.852 1.00 89.51 612 A 1 ATOM 4800 C CG . LEU A 0 612 . -19.324 -3.794 -3.045 1.00 89.51 612 A 1 ATOM 4801 C CD1 . LEU A 0 612 . -18.048 -3.052 -3.440 1.00 89.51 612 A 1 ATOM 4802 C CD2 . LEU A 0 612 . -19.079 -4.452 -1.683 1.00 89.51 612 A 1 ATOM 4803 N N . GLU A 0 613 . -24.120 -2.655 -3.343 1.00 85.95 613 A 1 ATOM 4804 C CA . GLU A 0 613 . -25.307 -1.802 -3.305 1.00 85.95 613 A 1 ATOM 4805 C C . GLU A 0 613 . -25.857 -1.718 -1.869 1.00 85.95 613 A 1 ATOM 4806 C CB . GLU A 0 613 . -26.361 -2.314 -4.307 1.00 85.95 613 A 1 ATOM 4807 O O . GLU A 0 613 . -26.077 -2.728 -1.201 1.00 85.95 613 A 1 ATOM 4808 C CG . GLU A 0 613 . -27.545 -1.340 -4.439 1.00 85.95 613 A 1 ATOM 4809 C CD . GLU A 0 613 . -28.590 -1.736 -5.503 1.00 85.95 613 A 1 ATOM 4810 O OE1 . GLU A 0 613 . -29.457 -0.873 -5.778 1.00 85.95 613 A 1 ATOM 4811 O OE2 . GLU A 0 613 . -28.556 -2.879 -6.017 1.00 85.95 613 A 1 ATOM 4812 N N . SER A 0 614 . -26.071 -0.494 -1.374 1.00 84.63 614 A 1 ATOM 4813 C CA . SER A 0 614 . -26.500 -0.172 0.002 1.00 84.63 614 A 1 ATOM 4814 C C . SER A 0 614 . -25.569 -0.597 1.157 1.00 84.63 614 A 1 ATOM 4815 C CB . SER A 0 614 . -27.958 -0.599 0.241 1.00 84.63 614 A 1 ATOM 4816 O O . SER A 0 614 . -25.909 -0.354 2.314 1.00 84.63 614 A 1 ATOM 4817 O OG . SER A 0 614 . -28.102 -2.001 0.344 1.00 84.63 614 A 1 ATOM 4818 N N . VAL A 0 615 . -24.381 -1.155 0.884 1.00 88.98 615 A 1 ATOM 4819 C CA . VAL A 0 615 . -23.421 -1.575 1.929 1.00 88.98 615 A 1 ATOM 4820 C C . VAL A 0 615 . -22.768 -0.382 2.635 1.00 88.98 615 A 1 ATOM 4821 C CB . VAL A 0 615 . -22.348 -2.512 1.332 1.00 88.98 615 A 1 ATOM 4822 O O . VAL A 0 615 . -22.551 -0.425 3.847 1.00 88.98 615 A 1 ATOM 4823 C CG1 . VAL A 0 615 . -21.241 -2.885 2.326 1.00 88.98 615 A 1 ATOM 4824 C CG2 . VAL A 0 615 . -22.995 -3.821 0.858 1.00 88.98 615 A 1 ATOM 4825 N N . PHE A 0 616 . -22.462 0.686 1.895 1.00 93.94 616 A 1 ATOM 4826 C CA . PHE A 0 616 . -21.790 1.877 2.420 1.00 93.94 616 A 1 ATOM 4827 C C . PHE A 0 616 . -22.750 3.049 2.607 1.00 93.94 616 A 1 ATOM 4828 C CB . PHE A 0 616 . -20.613 2.268 1.521 1.00 93.94 616 A 1 ATOM 4829 O O . PHE A 0 616 . -23.599 3.338 1.763 1.00 93.94 616 A 1 ATOM 4830 C CG . PHE A 0 616 . -19.592 1.163 1.361 1.00 93.94 616 A 1 ATOM 4831 C CD1 . PHE A 0 616 . -18.861 0.717 2.479 1.00 93.94 616 A 1 ATOM 4832 C CD2 . PHE A 0 616 . -19.408 0.549 0.108 1.00 93.94 616 A 1 ATOM 4833 C CE1 . PHE A 0 616 . -17.952 -0.346 2.345 1.00 93.94 616 A 1 ATOM 4834 C CE2 . PHE A 0 616 . -18.493 -0.507 -0.025 1.00 93.94 616 A 1 ATOM 4835 C CZ . PHE A 0 616 . -17.768 -0.952 1.092 1.00 93.94 616 A 1 ATOM 4836 N N . THR A 0 617 . -22.565 3.773 3.706 1.00 94.69 617 A 1 ATOM 4837 C CA . THR A 0 617 . -23.215 5.061 3.945 1.00 94.69 617 A 1 ATOM 4838 C C . THR A 0 617 . -22.661 6.139 3.012 1.00 94.69 617 A 1 ATOM 4839 C CB . THR A 0 617 . -23.044 5.521 5.403 1.00 94.69 617 A 1 ATOM 4840 O O . THR A 0 617 . -21.508 6.089 2.585 1.00 94.69 617 A 1 ATOM 4841 C CG2 . THR A 0 617 . -23.604 4.533 6.425 1.00 94.69 617 A 1 ATOM 4842 O OG1 . THR A 0 617 . -21.689 5.736 5.717 1.00 94.69 617 A 1 ATOM 4843 N N . ASP A 0 618 . -23.442 7.195 2.776 1.00 96.29 618 A 1 ATOM 4844 C CA . ASP A 0 618 . -22.976 8.371 2.026 1.00 96.29 618 A 1 ATOM 4845 C C . ASP A 0 618 . -21.697 8.997 2.614 1.00 96.29 618 A 1 ATOM 4846 C CB . ASP A 0 618 . -24.092 9.422 2.013 1.00 96.29 618 A 1 ATOM 4847 O O . ASP A 0 618 . -20.909 9.597 1.884 1.00 96.29 618 A 1 ATOM 4848 C CG . ASP A 0 618 . -25.229 9.050 1.070 1.00 96.29 618 A 1 ATOM 4849 O OD1 . ASP A 0 618 . -24.955 8.754 -0.112 1.00 96.29 618 A 1 ATOM 4850 O OD2 . ASP A 0 618 . -26.414 9.205 1.444 1.00 96.29 618 A 1 ATOM 4851 N N . LEU A 0 619 . -21.479 8.857 3.930 1.00 96.83 619 A 1 ATOM 4852 C CA . LEU A 0 619 . -20.295 9.384 4.608 1.00 96.83 619 A 1 ATOM 4853 C C . LEU A 0 619 . -19.059 8.567 4.230 1.00 96.83 619 A 1 ATOM 4854 C CB . LEU A 0 619 . -20.531 9.392 6.131 1.00 96.83 619 A 1 ATOM 4855 O O . LEU A 0 619 . -18.045 9.141 3.844 1.00 96.83 619 A 1 ATOM 4856 C CG . LEU A 0 619 . -19.431 10.136 6.916 1.00 96.83 619 A 1 ATOM 4857 C CD1 . LEU A 0 619 . -19.528 11.647 6.701 1.00 96.83 619 A 1 ATOM 4858 C CD2 . LEU A 0 619 . -19.580 9.872 8.416 1.00 96.83 619 A 1 ATOM 4859 N N . GLU A 0 620 . -19.167 7.239 4.288 1.00 97.34 620 A 1 ATOM 4860 C CA . GLU A 0 620 . -18.122 6.312 3.843 1.00 97.34 620 A 1 ATOM 4861 C C . GLU A 0 620 . -17.786 6.561 2.363 1.00 97.34 620 A 1 ATOM 4862 C CB . GLU A 0 620 . -18.577 4.868 4.123 1.00 97.34 620 A 1 ATOM 4863 O O . GLU A 0 620 . -16.621 6.806 2.050 1.00 97.34 620 A 1 ATOM 4864 C CG . GLU A 0 620 . -18.469 4.532 5.629 1.00 97.34 620 A 1 ATOM 4865 C CD . GLU A 0 620 . -19.434 3.440 6.118 1.00 97.34 620 A 1 ATOM 4866 O OE1 . GLU A 0 620 . -19.153 2.765 7.135 1.00 97.34 620 A 1 ATOM 4867 O OE2 . GLU A 0 620 . -20.548 3.329 5.563 1.00 97.34 620 A 1 ATOM 4868 N N . ILE A 0 621 . -18.799 6.661 1.490 1.00 97.91 621 A 1 ATOM 4869 C CA . ILE A 0 621 . -18.653 6.976 0.054 1.00 97.91 621 A 1 ATOM 4870 C C . ILE A 0 621 . -17.911 8.303 -0.174 1.00 97.91 621 A 1 ATOM 4871 C CB . ILE A 0 621 . -20.040 6.983 -0.635 1.00 97.91 621 A 1 ATOM 4872 O O . ILE A 0 621 . -16.981 8.360 -0.978 1.00 97.91 621 A 1 ATOM 4873 C CG1 . ILE A 0 621 . -20.640 5.558 -0.643 1.00 97.91 621 A 1 ATOM 4874 C CG2 . ILE A 0 621 . -19.972 7.526 -2.076 1.00 97.91 621 A 1 ATOM 4875 C CD1 . ILE A 0 621 . -22.102 5.486 -1.101 1.00 97.91 621 A 1 ATOM 4876 N N . PHE A 0 622 . -18.284 9.381 0.524 1.00 98.20 622 A 1 ATOM 4877 C CA . PHE A 0 622 . -17.573 10.656 0.393 1.00 98.20 622 A 1 ATOM 4878 C C . PHE A 0 622 . -16.119 10.548 0.875 1.00 98.20 622 A 1 ATOM 4879 C CB . PHE A 0 622 . -18.330 11.757 1.148 1.00 98.20 622 A 1 ATOM 4880 O O . PHE A 0 622 . -15.206 11.060 0.228 1.00 98.20 622 A 1 ATOM 4881 C CG . PHE A 0 622 . -17.645 13.109 1.062 1.00 98.20 622 A 1 ATOM 4882 C CD1 . PHE A 0 622 . -17.038 13.674 2.200 1.00 98.20 622 A 1 ATOM 4883 C CD2 . PHE A 0 622 . -17.558 13.772 -0.178 1.00 98.20 622 A 1 ATOM 4884 C CE1 . PHE A 0 622 . -16.345 14.894 2.093 1.00 98.20 622 A 1 ATOM 4885 C CE2 . PHE A 0 622 . -16.857 14.984 -0.285 1.00 98.20 622 A 1 ATOM 4886 C CZ . PHE A 0 622 . -16.247 15.540 0.850 1.00 98.20 622 A 1 ATOM 4887 N N . THR A 0 623 . -15.886 9.858 1.992 1.00 98.27 623 A 1 ATOM 4888 C CA . THR A 0 623 . -14.553 9.774 2.603 1.00 98.27 623 A 1 ATOM 4889 C C . THR A 0 623 . -13.582 8.863 1.864 1.00 98.27 623 A 1 ATOM 4890 C CB . THR A 0 623 . -14.621 9.380 4.078 1.00 98.27 623 A 1 ATOM 4891 O O . THR A 0 623 . -12.394 9.171 1.868 1.00 98.27 623 A 1 ATOM 4892 C CG2 . THR A 0 623 . -15.323 10.470 4.890 1.00 98.27 623 A 1 ATOM 4893 O OG1 . THR A 0 623 . -15.259 8.144 4.283 1.00 98.27 623 A 1 ATOM 4894 N N . VAL A 0 624 . -14.046 7.799 1.196 1.00 98.68 624 A 1 ATOM 4895 C CA . VAL A 0 624 . -13.176 6.944 0.368 1.00 98.68 624 A 1 ATOM 4896 C C . VAL A 0 624 . -12.736 7.676 -0.897 1.00 98.68 624 A 1 ATOM 4897 C CB . VAL A 0 624 . -13.817 5.567 0.094 1.00 98.68 624 A 1 ATOM 4898 O O . VAL A 0 624 . -11.549 7.688 -1.211 1.00 98.68 624 A 1 ATOM 4899 C CG1 . VAL A 0 624 . -15.044 5.598 -0.819 1.00 98.68 624 A 1 ATOM 4900 C CG2 . VAL A 0 624 . -12.813 4.590 -0.515 1.00 98.68 624 A 1 ATOM 4901 N N . LEU A 0 625 . -13.647 8.405 -1.552 1.00 98.72 625 A 1 ATOM 4902 C CA . LEU A 0 625 . -13.306 9.276 -2.680 1.00 98.72 625 A 1 ATOM 4903 C C . LEU A 0 625 . -12.324 10.374 -2.252 1.00 98.72 625 A 1 ATOM 4904 C CB . LEU A 0 625 . -14.595 9.887 -3.256 1.00 98.72 625 A 1 ATOM 4905 O O . LEU A 0 625 . -11.344 10.631 -2.949 1.00 98.72 625 A 1 ATOM 4906 C CG . LEU A 0 625 . -15.528 8.868 -3.935 1.00 98.72 625 A 1 ATOM 4907 C CD1 . LEU A 0 625 . -16.878 9.536 -4.196 1.00 98.72 625 A 1 ATOM 4908 C CD2 . LEU A 0 625 . -14.963 8.363 -5.264 1.00 98.72 625 A 1 ATOM 4909 N N . PHE A 0 626 . -12.558 11.005 -1.095 1.00 98.67 626 A 1 ATOM 4910 C CA . PHE A 0 626 . -11.657 12.018 -0.538 1.00 98.67 626 A 1 ATOM 4911 C C . PHE A 0 626 . -10.270 11.437 -0.240 1.00 98.67 626 A 1 ATOM 4912 C CB . PHE A 0 626 . -12.298 12.641 0.710 1.00 98.67 626 A 1 ATOM 4913 O O . PHE A 0 626 . -9.276 12.058 -0.601 1.00 98.67 626 A 1 ATOM 4914 C CG . PHE A 0 626 . -11.571 13.855 1.260 1.00 98.67 626 A 1 ATOM 4915 C CD1 . PHE A 0 626 . -10.408 13.696 2.039 1.00 98.67 626 A 1 ATOM 4916 C CD2 . PHE A 0 626 . -12.066 15.149 1.004 1.00 98.67 626 A 1 ATOM 4917 C CE1 . PHE A 0 626 . -9.759 14.820 2.578 1.00 98.67 626 A 1 ATOM 4918 C CE2 . PHE A 0 626 . -11.417 16.273 1.545 1.00 98.67 626 A 1 ATOM 4919 C CZ . PHE A 0 626 . -10.272 16.105 2.340 1.00 98.67 626 A 1 ATOM 4920 N N . ALA A 0 627 . -10.193 10.246 0.365 1.00 98.85 627 A 1 ATOM 4921 C CA . ALA A 0 627 . -8.933 9.551 0.626 1.00 98.85 627 A 1 ATOM 4922 C C . ALA A 0 627 . -8.159 9.277 -0.674 1.00 98.85 627 A 1 ATOM 4923 C CB . ALA A 0 627 . -9.219 8.268 1.415 1.00 98.85 627 A 1 ATOM 4924 O O . ALA A 0 627 . -6.992 9.643 -0.758 1.00 98.85 627 A 1 ATOM 4925 N N . CYS A 0 628 . -8.821 8.752 -1.712 1.00 98.85 628 A 1 ATOM 4926 C CA . CYS A 0 628 . -8.216 8.539 -3.034 1.00 98.85 628 A 1 ATOM 4927 C C . CYS A 0 628 . -7.644 9.830 -3.633 1.00 98.85 628 A 1 ATOM 4928 C CB . CYS A 0 628 . -9.279 7.983 -3.987 1.00 98.85 628 A 1 ATOM 4929 O O . CYS A 0 628 . -6.562 9.826 -4.209 1.00 98.85 628 A 1 ATOM 4930 S SG . CYS A 0 628 . -9.819 6.353 -3.435 1.00 98.85 628 A 1 ATOM 4931 N N . ALA A 0 629 . -8.339 10.957 -3.471 1.00 98.77 629 A 1 ATOM 4932 C CA . ALA A 0 629 . -7.897 12.232 -4.027 1.00 98.77 629 A 1 ATOM 4933 C C . ALA A 0 629 . -6.622 12.783 -3.360 1.00 98.77 629 A 1 ATOM 4934 C CB . ALA A 0 629 . -9.064 13.213 -3.909 1.00 98.77 629 A 1 ATOM 4935 O O . ALA A 0 629 . -5.889 13.561 -3.973 1.00 98.77 629 A 1 ATOM 4936 N N . ILE A 0 630 . -6.347 12.384 -2.115 1.00 98.76 630 A 1 ATOM 4937 C CA . ILE A 0 630 . -5.208 12.871 -1.326 1.00 98.76 630 A 1 ATOM 4938 C C . ILE A 0 630 . -4.109 11.828 -1.099 1.00 98.76 630 A 1 ATOM 4939 C CB . ILE A 0 630 . -5.672 13.460 0.025 1.00 98.76 630 A 1 ATOM 4940 O O . ILE A 0 630 . -3.114 12.182 -0.474 1.00 98.76 630 A 1 ATOM 4941 C CG1 . ILE A 0 630 . -6.218 12.380 0.989 1.00 98.76 630 A 1 ATOM 4942 C CG2 . ILE A 0 630 . -6.683 14.604 -0.187 1.00 98.76 630 A 1 ATOM 4943 C CD1 . ILE A 0 630 . -6.157 12.776 2.464 1.00 98.76 630 A 1 ATOM 4944 N N . HIS A 0 631 . -4.293 10.571 -1.521 1.00 98.79 631 A 1 ATOM 4945 C CA . HIS A 0 631 . -3.474 9.455 -1.028 1.00 98.79 631 A 1 ATOM 4946 C C . HIS A 0 631 . -1.972 9.619 -1.291 1.00 98.79 631 A 1 ATOM 4947 C CB . HIS A 0 631 . -3.999 8.106 -1.543 1.00 98.79 631 A 1 ATOM 4948 O O . HIS A 0 631 . -1.198 9.187 -0.450 1.00 98.79 631 A 1 ATOM 4949 C CG . HIS A 0 631 . -3.667 7.789 -2.979 1.00 98.79 631 A 1 ATOM 4950 C CD2 . HIS A 0 631 . -2.817 6.802 -3.408 1.00 98.79 631 A 1 ATOM 4951 N ND1 . HIS A 0 631 . -4.182 8.395 -4.106 1.00 98.79 631 A 1 ATOM 4952 C CE1 . HIS A 0 631 . -3.656 7.788 -5.181 1.00 98.79 631 A 1 ATOM 4953 N NE2 . HIS A 0 631 . -2.858 6.794 -4.799 1.00 98.79 631 A 1 ATOM 4954 N N . ASP A 0 632 . -1.605 10.340 -2.356 1.00 98.76 632 A 1 ATOM 4955 C CA . ASP A 0 632 . -0.234 10.611 -2.814 1.00 98.76 632 A 1 ATOM 4956 C C . ASP A 0 632 . 0.162 12.104 -2.762 1.00 98.76 632 A 1 ATOM 4957 C CB . ASP A 0 632 . -0.130 10.100 -4.257 1.00 98.76 632 A 1 ATOM 4958 O O . ASP A 0 632 . 1.170 12.533 -3.339 1.00 98.76 632 A 1 ATOM 4959 C CG . ASP A 0 632 . 0.398 8.691 -4.420 1.00 98.76 632 A 1 ATOM 4960 O OD1 . ASP A 0 632 . 0.922 8.115 -3.445 1.00 98.76 632 A 1 ATOM 4961 O OD2 . ASP A 0 632 . 0.357 8.303 -5.602 1.00 98.76 632 A 1 ATOM 4962 N N . VAL A 0 633 . -0.637 12.967 -2.123 1.00 98.54 633 A 1 ATOM 4963 C CA . VAL A 0 633 . -0.418 14.420 -2.228 1.00 98.54 633 A 1 ATOM 4964 C C . VAL A 0 633 . 0.949 14.825 -1.657 1.00 98.54 633 A 1 ATOM 4965 C CB . VAL A 0 633 . -1.592 15.234 -1.660 1.00 98.54 633 A 1 ATOM 4966 O O . VAL A 0 633 . 1.271 14.562 -0.498 1.00 98.54 633 A 1 ATOM 4967 C CG1 . VAL A 0 633 . -1.730 15.192 -0.137 1.00 98.54 633 A 1 ATOM 4968 C CG2 . VAL A 0 633 . -1.465 16.703 -2.074 1.00 98.54 633 A 1 ATOM 4969 N N . GLY A 0 634 . 1.779 15.477 -2.473 1.00 97.97 634 A 1 ATOM 4970 C CA . GLY A 0 634 . 3.158 15.826 -2.117 1.00 97.97 634 A 1 ATOM 4971 C C . GLY A 0 634 . 4.208 14.732 -2.344 1.00 97.97 634 A 1 ATOM 4972 O O . GLY A 0 634 . 5.338 14.921 -1.897 1.00 97.97 634 A 1 ATOM 4973 N N . HIS A 0 635 . 3.894 13.625 -3.033 1.00 98.57 635 A 1 ATOM 4974 C CA . HIS A 0 635 . 4.865 12.560 -3.325 1.00 98.57 635 A 1 ATOM 4975 C C . HIS A 0 635 . 6.164 13.104 -3.970 1.00 98.57 635 A 1 ATOM 4976 C CB . HIS A 0 635 . 4.212 11.465 -4.189 1.00 98.57 635 A 1 ATOM 4977 O O . HIS A 0 635 . 6.089 13.835 -4.962 1.00 98.57 635 A 1 ATOM 4978 C CG . HIS A 0 635 . 5.040 10.207 -4.241 1.00 98.57 635 A 1 ATOM 4979 C CD2 . HIS A 0 635 . 4.985 9.173 -3.343 1.00 98.57 635 A 1 ATOM 4980 N ND1 . HIS A 0 635 . 5.974 9.869 -5.200 1.00 98.57 635 A 1 ATOM 4981 C CE1 . HIS A 0 635 . 6.476 8.668 -4.872 1.00 98.57 635 A 1 ATOM 4982 N NE2 . HIS A 0 635 . 5.939 8.229 -3.730 1.00 98.57 635 A 1 ATOM 4983 N N . PRO A 0 636 . 7.365 12.790 -3.441 1.00 98.15 636 A 1 ATOM 4984 C CA . PRO A 0 636 . 8.650 13.341 -3.900 1.00 98.15 636 A 1 ATOM 4985 C C . PRO A 0 636 . 9.269 12.602 -5.103 1.00 98.15 636 A 1 ATOM 4986 C CB . PRO A 0 636 . 9.554 13.274 -2.664 1.00 98.15 636 A 1 ATOM 4987 O O . PRO A 0 636 . 10.396 12.901 -5.509 1.00 98.15 636 A 1 ATOM 4988 C CG . PRO A 0 636 . 9.062 12.017 -1.947 1.00 98.15 636 A 1 ATOM 4989 C CD . PRO A 0 636 . 7.563 12.034 -2.214 1.00 98.15 636 A 1 ATOM 4990 N N . GLY A 0 637 . 8.568 11.611 -5.654 1.00 98.01 637 A 1 ATOM 4991 C CA . GLY A 0 637 . 9.059 10.807 -6.772 1.00 98.01 637 A 1 ATOM 4992 C C . GLY A 0 637 . 10.154 9.813 -6.375 1.00 98.01 637 A 1 ATOM 4993 O O . GLY A 0 637 . 11.117 9.638 -7.124 1.00 98.01 637 A 1 ATOM 4994 N N . VAL A 0 638 . 10.070 9.273 -5.152 1.00 98.08 638 A 1 ATOM 4995 C CA . VAL A 0 638 . 10.955 8.246 -4.573 1.00 98.08 638 A 1 ATOM 4996 C C . VAL A 0 638 . 10.196 7.448 -3.508 1.00 98.08 638 A 1 ATOM 4997 C CB . VAL A 0 638 . 12.235 8.826 -3.928 1.00 98.08 638 A 1 ATOM 4998 O O . VAL A 0 638 . 9.293 7.977 -2.870 1.00 98.08 638 A 1 ATOM 4999 C CG1 . VAL A 0 638 . 13.177 9.479 -4.943 1.00 98.08 638 A 1 ATOM 5000 C CG2 . VAL A 0 638 . 11.968 9.873 -2.839 1.00 98.08 638 A 1 ATOM 5001 N N . THR A 0 639 . 10.587 6.194 -3.297 1.00 97.94 639 A 1 ATOM 5002 C CA . THR A 0 639 . 9.975 5.255 -2.340 1.00 97.94 639 A 1 ATOM 5003 C C . THR A 0 639 . 10.258 5.577 -0.865 1.00 97.94 639 A 1 ATOM 5004 C CB . THR A 0 639 . 10.463 3.819 -2.613 1.00 97.94 639 A 1 ATOM 5005 O O . THR A 0 639 . 11.270 6.194 -0.525 1.00 97.94 639 A 1 ATOM 5006 C CG2 . THR A 0 639 . 10.010 3.272 -3.965 1.00 97.94 639 A 1 ATOM 5007 O OG1 . THR A 0 639 . 11.872 3.758 -2.574 1.00 97.94 639 A 1 ATOM 5008 N N . ASN A 0 640 . 9.425 5.037 0.038 1.00 98.02 640 A 1 ATOM 5009 C CA . ASN A 0 640 . 9.679 5.010 1.489 1.00 98.02 640 A 1 ATOM 5010 C C . ASN A 0 640 . 11.103 4.505 1.818 1.00 98.02 640 A 1 ATOM 5011 C CB . ASN A 0 640 . 8.615 4.112 2.174 1.00 98.02 640 A 1 ATOM 5012 O O . ASN A 0 640 . 11.798 5.108 2.633 1.00 98.02 640 A 1 ATOM 5013 C CG . ASN A 0 640 . 7.289 4.807 2.463 1.00 98.02 640 A 1 ATOM 5014 N ND2 . ASN A 0 640 . 6.184 4.101 2.438 1.00 98.02 640 A 1 ATOM 5015 O OD1 . ASN A 0 640 . 7.256 5.982 2.772 1.00 98.02 640 A 1 ATOM 5016 N N . GLN A 0 641 . 11.564 3.435 1.155 1.00 96.80 641 A 1 ATOM 5017 C CA . GLN A 0 641 . 12.884 2.849 1.416 1.00 96.80 641 A 1 ATOM 5018 C C . GLN A 0 641 . 14.037 3.770 1.005 1.00 96.80 641 A 1 ATOM 5019 C CB . GLN A 0 641 . 13.008 1.486 0.713 1.00 96.80 641 A 1 ATOM 5020 O O . GLN A 0 641 . 15.026 3.856 1.732 1.00 96.80 641 A 1 ATOM 5021 C CG . GLN A 0 641 . 14.244 0.706 1.200 1.00 96.80 641 A 1 ATOM 5022 C CD . GLN A 0 641 . 14.180 0.433 2.700 1.00 96.80 641 A 1 ATOM 5023 N NE2 . GLN A 0 641 . 15.207 0.711 3.469 1.00 96.80 641 A 1 ATOM 5024 O OE1 . GLN A 0 641 . 13.163 -0.001 3.218 1.00 96.80 641 A 1 ATOM 5025 N N . TYR A 0 642 . 13.906 4.488 -0.116 1.00 97.65 642 A 1 ATOM 5026 C CA . TYR A 0 642 . 14.883 5.500 -0.517 1.00 97.65 642 A 1 ATOM 5027 C C . TYR A 0 642 . 15.028 6.570 0.574 1.00 97.65 642 A 1 ATOM 5028 C CB . TYR A 0 642 . 14.476 6.098 -1.872 1.00 97.65 642 A 1 ATOM 5029 O O . TYR A 0 642 . 16.142 6.828 1.019 1.00 97.65 642 A 1 ATOM 5030 C CG . TYR A 0 642 . 15.332 7.266 -2.325 1.00 97.65 642 A 1 ATOM 5031 C CD1 . TYR A 0 642 . 15.081 8.552 -1.810 1.00 97.65 642 A 1 ATOM 5032 C CD2 . TYR A 0 642 . 16.380 7.072 -3.245 1.00 97.65 642 A 1 ATOM 5033 C CE1 . TYR A 0 642 . 15.884 9.641 -2.187 1.00 97.65 642 A 1 ATOM 5034 C CE2 . TYR A 0 642 . 17.172 8.166 -3.649 1.00 97.65 642 A 1 ATOM 5035 O OH . TYR A 0 642 . 17.701 10.503 -3.475 1.00 97.65 642 A 1 ATOM 5036 C CZ . TYR A 0 642 . 16.930 9.447 -3.112 1.00 97.65 642 A 1 ATOM 5037 N N . LEU A 0 643 . 13.911 7.126 1.068 1.00 98.05 643 A 1 ATOM 5038 C CA . LEU A 0 643 . 13.921 8.178 2.096 1.00 98.05 643 A 1 ATOM 5039 C C . LEU A 0 643 . 14.611 7.721 3.392 1.00 98.05 643 A 1 ATOM 5040 C CB . LEU A 0 643 . 12.479 8.632 2.395 1.00 98.05 643 A 1 ATOM 5041 O O . LEU A 0 643 . 15.389 8.480 3.974 1.00 98.05 643 A 1 ATOM 5042 C CG . LEU A 0 643 . 11.738 9.306 1.227 1.00 98.05 643 A 1 ATOM 5043 C CD1 . LEU A 0 643 . 10.299 9.595 1.651 1.00 98.05 643 A 1 ATOM 5044 C CD2 . LEU A 0 643 . 12.375 10.633 0.807 1.00 98.05 643 A 1 ATOM 5045 N N . ILE A 0 644 . 14.358 6.480 3.819 1.00 97.38 644 A 1 ATOM 5046 C CA . ILE A 0 644 . 15.003 5.859 4.987 1.00 97.38 644 A 1 ATOM 5047 C C . ILE A 0 644 . 16.511 5.704 4.738 1.00 97.38 644 A 1 ATOM 5048 C CB . ILE A 0 644 . 14.313 4.512 5.316 1.00 97.38 644 A 1 ATOM 5049 O O . ILE A 0 644 . 17.324 6.177 5.533 1.00 97.38 644 A 1 ATOM 5050 C CG1 . ILE A 0 644 . 12.842 4.739 5.744 1.00 97.38 644 A 1 ATOM 5051 C CG2 . ILE A 0 644 . 15.064 3.755 6.428 1.00 97.38 644 A 1 ATOM 5052 C CD1 . ILE A 0 644 . 11.977 3.473 5.680 1.00 97.38 644 A 1 ATOM 5053 N N . ASN A 0 645 . 16.902 5.120 3.600 1.00 95.80 645 A 1 ATOM 5054 C CA . ASN A 0 645 . 18.308 4.902 3.240 1.00 95.80 645 A 1 ATOM 5055 C C . ASN A 0 645 . 19.101 6.220 3.157 1.00 95.80 645 A 1 ATOM 5056 C CB . ASN A 0 645 . 18.374 4.138 1.903 1.00 95.80 645 A 1 ATOM 5057 O O . ASN A 0 645 . 20.252 6.283 3.594 1.00 95.80 645 A 1 ATOM 5058 C CG . ASN A 0 645 . 17.942 2.681 1.979 1.00 95.80 645 A 1 ATOM 5059 N ND2 . ASN A 0 645 . 17.920 1.997 0.860 1.00 95.80 645 A 1 ATOM 5060 O OD1 . ASN A 0 645 . 17.647 2.120 3.023 1.00 95.80 645 A 1 ATOM 5061 N N . THR A 0 646 . 18.490 7.297 2.651 1.00 96.52 646 A 1 ATOM 5062 C CA . THR A 0 646 . 19.122 8.624 2.565 1.00 96.52 646 A 1 ATOM 5063 C C . THR A 0 646 . 19.056 9.436 3.862 1.00 96.52 646 A 1 ATOM 5064 C CB . THR A 0 646 . 18.585 9.446 1.382 1.00 96.52 646 A 1 ATOM 5065 O O . THR A 0 646 . 19.574 10.550 3.887 1.00 96.52 646 A 1 ATOM 5066 C CG2 . THR A 0 646 . 18.864 8.755 0.047 1.00 96.52 646 A 1 ATOM 5067 O OG1 . THR A 0 646 . 17.196 9.671 1.471 1.00 96.52 646 A 1 ATOM 5068 N N . ASN A 0 647 . 18.462 8.903 4.941 1.00 96.23 647 A 1 ATOM 5069 C CA . ASN A 0 647 . 18.209 9.619 6.201 1.00 96.23 647 A 1 ATOM 5070 C C . ASN A 0 647 . 17.446 10.943 5.971 1.00 96.23 647 A 1 ATOM 5071 C CB . ASN A 0 647 . 19.512 9.789 7.012 1.00 96.23 647 A 1 ATOM 5072 O O . ASN A 0 647 . 17.791 11.988 6.531 1.00 96.23 647 A 1 ATOM 5073 C CG . ASN A 0 647 . 20.132 8.486 7.481 1.00 96.23 647 A 1 ATOM 5074 N ND2 . ASN A 0 647 . 20.734 7.716 6.605 1.00 96.23 647 A 1 ATOM 5075 O OD1 . ASN A 0 647 . 20.124 8.161 8.656 1.00 96.23 647 A 1 ATOM 5076 N N . ASP A 0 648 . 16.432 10.912 5.102 1.00 97.72 648 A 1 ATOM 5077 C CA . ASP A 0 648 . 15.646 12.094 4.756 1.00 97.72 648 A 1 ATOM 5078 C C . ASP A 0 648 . 14.874 12.641 5.972 1.00 97.72 648 A 1 ATOM 5079 C CB . ASP A 0 648 . 14.715 11.800 3.572 1.00 97.72 648 A 1 ATOM 5080 O O . ASP A 0 648 . 14.488 11.907 6.888 1.00 97.72 648 A 1 ATOM 5081 C CG . ASP A 0 648 . 14.043 13.095 3.120 1.00 97.72 648 A 1 ATOM 5082 O OD1 . ASP A 0 648 . 12.931 13.369 3.625 1.00 97.72 648 A 1 ATOM 5083 O OD2 . ASP A 0 648 . 14.707 13.887 2.421 1.00 97.72 648 A 1 ATOM 5084 N N . GLN A 0 649 . 14.610 13.951 5.978 1.00 97.68 649 A 1 ATOM 5085 C CA . GLN A 0 649 . 13.882 14.603 7.068 1.00 97.68 649 A 1 ATOM 5086 C C . GLN A 0 649 . 12.476 14.022 7.271 1.00 97.68 649 A 1 ATOM 5087 C CB . GLN A 0 649 . 13.787 16.116 6.825 1.00 97.68 649 A 1 ATOM 5088 O O . GLN A 0 649 . 12.008 13.996 8.408 1.00 97.68 649 A 1 ATOM 5089 C CG . GLN A 0 649 . 15.166 16.788 6.827 1.00 97.68 649 A 1 ATOM 5090 C CD . GLN A 0 649 . 15.101 18.310 6.722 1.00 97.68 649 A 1 ATOM 5091 N NE2 . GLN A 0 649 . 16.196 18.946 6.370 1.00 97.68 649 A 1 ATOM 5092 O OE1 . GLN A 0 649 . 14.107 18.973 6.973 1.00 97.68 649 A 1 ATOM 5093 N N . LEU A 0 650 . 11.815 13.536 6.215 1.00 97.48 650 A 1 ATOM 5094 C CA . LEU A 0 650 . 10.525 12.855 6.317 1.00 97.48 650 A 1 ATOM 5095 C C . LEU A 0 650 . 10.654 11.507 7.034 1.00 97.48 650 A 1 ATOM 5096 C CB . LEU A 0 650 . 9.908 12.676 4.917 1.00 97.48 650 A 1 ATOM 5097 O O . LEU A 0 650 . 9.854 11.227 7.927 1.00 97.48 650 A 1 ATOM 5098 C CG . LEU A 0 650 . 9.580 13.982 4.170 1.00 97.48 650 A 1 ATOM 5099 C CD1 . LEU A 0 650 . 8.939 13.644 2.823 1.00 97.48 650 A 1 ATOM 5100 C CD2 . LEU A 0 650 . 8.602 14.865 4.952 1.00 97.48 650 A 1 ATOM 5101 N N . ALA A 0 651 . 11.670 10.704 6.704 1.00 98.01 651 A 1 ATOM 5102 C CA . ALA A 0 651 . 11.908 9.413 7.352 1.00 98.01 651 A 1 ATOM 5103 C C . ALA A 0 651 . 12.164 9.591 8.857 1.00 98.01 651 A 1 ATOM 5104 C CB . ALA A 0 651 . 13.054 8.700 6.627 1.00 98.01 651 A 1 ATOM 5105 O O . ALA A 0 651 . 11.480 8.985 9.684 1.00 98.01 651 A 1 ATOM 5106 N N . ILE A 0 652 . 13.023 10.554 9.214 1.00 97.70 652 A 1 ATOM 5107 C CA . ILE A 0 652 . 13.291 10.943 10.608 1.00 97.70 652 A 1 ATOM 5108 C C . ILE A 0 652 . 12.017 11.453 11.308 1.00 97.70 652 A 1 ATOM 5109 C CB . ILE A 0 652 . 14.428 11.995 10.647 1.00 97.70 652 A 1 ATOM 5110 O O . ILE A 0 652 . 11.759 11.098 12.457 1.00 97.70 652 A 1 ATOM 5111 C CG1 . ILE A 0 652 . 15.747 11.402 10.093 1.00 97.70 652 A 1 ATOM 5112 C CG2 . ILE A 0 652 . 14.650 12.523 12.081 1.00 97.70 652 A 1 ATOM 5113 C CD1 . ILE A 0 652 . 16.852 12.440 9.854 1.00 97.70 652 A 1 ATOM 5114 N N . LEU A 0 653 . 11.203 12.280 10.639 1.00 97.57 653 A 1 ATOM 5115 C CA . LEU A 0 653 . 9.971 12.847 11.204 1.00 97.57 653 A 1 ATOM 5116 C C . LEU A 0 653 . 8.914 11.774 11.508 1.00 97.57 653 A 1 ATOM 5117 C CB . LEU A 0 653 . 9.432 13.909 10.225 1.00 97.57 653 A 1 ATOM 5118 O O . LEU A 0 653 . 8.242 11.851 12.540 1.00 97.57 653 A 1 ATOM 5119 C CG . LEU A 0 653 . 8.107 14.577 10.636 1.00 97.57 653 A 1 ATOM 5120 C CD1 . LEU A 0 653 . 8.245 15.379 11.933 1.00 97.57 653 A 1 ATOM 5121 C CD2 . LEU A 0 653 . 7.651 15.533 9.533 1.00 97.57 653 A 1 ATOM 5122 N N . TYR A 0 654 . 8.770 10.784 10.625 1.00 97.98 654 A 1 ATOM 5123 C CA . TYR A 0 654 . 7.780 9.710 10.745 1.00 97.98 654 A 1 ATOM 5124 C C . TYR A 0 654 . 8.336 8.410 11.346 1.00 97.98 654 A 1 ATOM 5125 C CB . TYR A 0 654 . 7.047 9.536 9.408 1.00 97.98 654 A 1 ATOM 5126 O O . TYR A 0 654 . 7.577 7.465 11.552 1.00 97.98 654 A 1 ATOM 5127 C CG . TYR A 0 654 . 6.247 10.772 9.024 1.00 97.98 654 A 1 ATOM 5128 C CD1 . TYR A 0 654 . 5.174 11.194 9.834 1.00 97.98 654 A 1 ATOM 5129 C CD2 . TYR A 0 654 . 6.594 11.522 7.885 1.00 97.98 654 A 1 ATOM 5130 C CE1 . TYR A 0 654 . 4.450 12.357 9.505 1.00 97.98 654 A 1 ATOM 5131 C CE2 . TYR A 0 654 . 5.881 12.688 7.555 1.00 97.98 654 A 1 ATOM 5132 O OH . TYR A 0 654 . 4.102 14.217 8.029 1.00 97.98 654 A 1 ATOM 5133 C CZ . TYR A 0 654 . 4.804 13.102 8.360 1.00 97.98 654 A 1 ATOM 5134 N N . ASN A 0 655 . 9.607 8.402 11.764 1.00 97.87 655 A 1 ATOM 5135 C CA . ASN A 0 655 . 10.286 7.275 12.415 1.00 97.87 655 A 1 ATOM 5136 C C . ASN A 0 655 . 10.217 6.002 11.551 1.00 97.87 655 A 1 ATOM 5137 C CB . ASN A 0 655 . 9.784 7.076 13.866 1.00 97.87 655 A 1 ATOM 5138 O O . ASN A 0 655 . 9.802 4.944 12.024 1.00 97.87 655 A 1 ATOM 5139 C CG . ASN A 0 655 . 9.699 8.350 14.688 1.00 97.87 655 A 1 ATOM 5140 N ND2 . ASN A 0 655 . 8.630 9.098 14.537 1.00 97.87 655 A 1 ATOM 5141 O OD1 . ASN A 0 655 . 10.551 8.676 15.497 1.00 97.87 655 A 1 ATOM 5142 N N . ASP A 0 656 . 10.548 6.153 10.265 1.00 97.97 656 A 1 ATOM 5143 C CA . ASP A 0 656 . 10.667 5.094 9.249 1.00 97.97 656 A 1 ATOM 5144 C C . ASP A 0 656 . 9.393 4.257 8.976 1.00 97.97 656 A 1 ATOM 5145 C CB . ASP A 0 656 . 11.919 4.243 9.543 1.00 97.97 656 A 1 ATOM 5146 O O . ASP A 0 656 . 9.413 3.309 8.193 1.00 97.97 656 A 1 ATOM 5147 C CG . ASP A 0 656 . 13.175 5.093 9.790 1.00 97.97 656 A 1 ATOM 5148 O OD1 . ASP A 0 656 . 13.315 6.145 9.124 1.00 97.97 656 A 1 ATOM 5149 O OD2 . ASP A 0 656 . 13.968 4.707 10.678 1.00 97.97 656 A 1 ATOM 5150 N N . SER A 0 657 . 8.249 4.610 9.576 1.00 96.37 657 A 1 ATOM 5151 C CA . SER A 0 657 . 6.993 3.857 9.479 1.00 96.37 657 A 1 ATOM 5152 C C . SER A 0 657 . 5.972 4.561 8.586 1.00 96.37 657 A 1 ATOM 5153 C CB . SER A 0 657 . 6.423 3.640 10.886 1.00 96.37 657 A 1 ATOM 5154 O O . SER A 0 657 . 5.324 5.509 9.030 1.00 96.37 657 A 1 ATOM 5155 O OG . SER A 0 657 . 5.148 3.018 10.820 1.00 96.37 657 A 1 ATOM 5156 N N . SER A 0 658 . 5.748 4.033 7.377 1.00 97.61 658 A 1 ATOM 5157 C CA . SER A 0 658 . 4.761 4.561 6.413 1.00 97.61 658 A 1 ATOM 5158 C C . SER A 0 658 . 4.970 6.069 6.182 1.00 97.61 658 A 1 ATOM 5159 C CB . SER A 0 658 . 3.323 4.211 6.833 1.00 97.61 658 A 1 ATOM 5160 O O . SER A 0 658 . 4.119 6.907 6.500 1.00 97.61 658 A 1 ATOM 5161 O OG . SER A 0 658 . 3.201 2.842 7.190 1.00 97.61 658 A 1 ATOM 5162 N N . VAL A 0 659 . 6.199 6.416 5.787 1.00 98.62 659 A 1 ATOM 5163 C CA . VAL A 0 659 . 6.746 7.781 5.815 1.00 98.62 659 A 1 ATOM 5164 C C . VAL A 0 659 . 5.963 8.702 4.881 1.00 98.62 659 A 1 ATOM 5165 C CB . VAL A 0 659 . 8.248 7.747 5.448 1.00 98.62 659 A 1 ATOM 5166 O O . VAL A 0 659 . 5.535 9.785 5.285 1.00 98.62 659 A 1 ATOM 5167 C CG1 . VAL A 0 659 . 8.858 9.141 5.306 1.00 98.62 659 A 1 ATOM 5168 C CG2 . VAL A 0 659 . 9.052 6.964 6.496 1.00 98.62 659 A 1 ATOM 5169 N N . LEU A 0 660 . 5.747 8.248 3.651 1.00 98.68 660 A 1 ATOM 5170 C CA . LEU A 0 660 . 5.004 8.946 2.612 1.00 98.68 660 A 1 ATOM 5171 C C . LEU A 0 660 . 3.517 9.041 2.957 1.00 98.68 660 A 1 ATOM 5172 C CB . LEU A 0 660 . 5.248 8.193 1.295 1.00 98.68 660 A 1 ATOM 5173 O O . LEU A 0 660 . 2.958 10.132 2.960 1.00 98.68 660 A 1 ATOM 5174 C CG . LEU A 0 660 . 6.661 8.406 0.731 1.00 98.68 660 A 1 ATOM 5175 C CD1 . LEU A 0 660 . 6.920 7.407 -0.390 1.00 98.68 660 A 1 ATOM 5176 C CD2 . LEU A 0 660 . 6.841 9.821 0.180 1.00 98.68 660 A 1 ATOM 5177 N N . GLU A 0 661 . 2.891 7.951 3.386 1.00 98.67 661 A 1 ATOM 5178 C CA . GLU A 0 661 . 1.450 7.886 3.648 1.00 98.67 661 A 1 ATOM 5179 C C . GLU A 0 661 . 1.050 8.804 4.820 1.00 98.67 661 A 1 ATOM 5180 C CB . GLU A 0 661 . 1.032 6.425 3.889 1.00 98.67 661 A 1 ATOM 5181 O O . GLU A 0 661 . 0.035 9.509 4.771 1.00 98.67 661 A 1 ATOM 5182 C CG . GLU A 0 661 . 1.421 5.450 2.753 1.00 98.67 661 A 1 ATOM 5183 C CD . GLU A 0 661 . 2.908 5.019 2.743 1.00 98.67 661 A 1 ATOM 5184 O OE1 . GLU A 0 661 . 3.381 4.402 1.771 1.00 98.67 661 A 1 ATOM 5185 O OE2 . GLU A 0 661 . 3.637 5.289 3.726 1.00 98.67 661 A 1 ATOM 5186 N N . ASN A 0 662 . 1.898 8.896 5.853 1.00 98.63 662 A 1 ATOM 5187 C CA . ASN A 0 662 . 1.748 9.903 6.907 1.00 98.63 662 A 1 ATOM 5188 C C . ASN A 0 662 . 1.997 11.339 6.403 1.00 98.63 662 A 1 ATOM 5189 C CB . ASN A 0 662 . 2.690 9.586 8.076 1.00 98.63 662 A 1 ATOM 5190 O O . ASN A 0 662 . 1.337 12.271 6.879 1.00 98.63 662 A 1 ATOM 5191 C CG . ASN A 0 662 . 2.174 8.493 8.987 1.00 98.63 662 A 1 ATOM 5192 N ND2 . ASN A 0 662 . 2.699 7.301 8.884 1.00 98.63 662 A 1 ATOM 5193 O OD1 . ASN A 0 662 . 1.307 8.715 9.822 1.00 98.63 662 A 1 ATOM 5194 N N . HIS A 0 663 . 2.921 11.539 5.459 1.00 98.49 663 A 1 ATOM 5195 C CA . HIS A 0 663 . 3.199 12.844 4.854 1.00 98.49 663 A 1 ATOM 5196 C C . HIS A 0 663 . 2.020 13.357 4.013 1.00 98.49 663 A 1 ATOM 5197 C CB . HIS A 0 663 . 4.495 12.774 4.032 1.00 98.49 663 A 1 ATOM 5198 O O . HIS A 0 663 . 1.592 14.501 4.200 1.00 98.49 663 A 1 ATOM 5199 C CG . HIS A 0 663 . 4.959 14.121 3.553 1.00 98.49 663 A 1 ATOM 5200 C CD2 . HIS A 0 663 . 5.279 14.471 2.268 1.00 98.49 663 A 1 ATOM 5201 N ND1 . HIS A 0 663 . 5.166 15.226 4.344 1.00 98.49 663 A 1 ATOM 5202 C CE1 . HIS A 0 663 . 5.613 16.216 3.557 1.00 98.49 663 A 1 ATOM 5203 N NE2 . HIS A 0 663 . 5.702 15.806 2.286 1.00 98.49 663 A 1 ATOM 5204 N N . HIS A 0 664 . 1.432 12.499 3.177 1.00 98.70 664 A 1 ATOM 5205 C CA . HIS A 0 664 . 0.249 12.784 2.360 1.00 98.70 664 A 1 ATOM 5206 C C . HIS A 0 664 . -0.928 13.230 3.235 1.00 98.70 664 A 1 ATOM 5207 C CB . HIS A 0 664 . -0.090 11.529 1.532 1.00 98.70 664 A 1 ATOM 5208 O O . HIS A 0 664 . -1.495 14.312 3.046 1.00 98.70 664 A 1 ATOM 5209 C CG . HIS A 0 664 . 1.059 11.065 0.672 1.00 98.70 664 A 1 ATOM 5210 C CD2 . HIS A 0 664 . 1.449 9.776 0.415 1.00 98.70 664 A 1 ATOM 5211 N ND1 . HIS A 0 664 . 1.940 11.886 0.013 1.00 98.70 664 A 1 ATOM 5212 C CE1 . HIS A 0 664 . 2.836 11.114 -0.610 1.00 98.70 664 A 1 ATOM 5213 N NE2 . HIS A 0 664 . 2.595 9.826 -0.378 1.00 98.70 664 A 1 ATOM 5214 N N . LEU A 0 665 . -1.212 12.470 4.299 1.00 98.72 665 A 1 ATOM 5215 C CA . LEU A 0 665 . -2.207 12.833 5.309 1.00 98.72 665 A 1 ATOM 5216 C C . LEU A 0 665 . -1.893 14.176 5.991 1.00 98.72 665 A 1 ATOM 5217 C CB . LEU A 0 665 . -2.285 11.698 6.348 1.00 98.72 665 A 1 ATOM 5218 O O . LEU A 0 665 . -2.794 15.000 6.178 1.00 98.72 665 A 1 ATOM 5219 C CG . LEU A 0 665 . -3.009 10.440 5.835 1.00 98.72 665 A 1 ATOM 5220 C CD1 . LEU A 0 665 . -2.748 9.274 6.787 1.00 98.72 665 A 1 ATOM 5221 C CD2 . LEU A 0 665 . -4.522 10.672 5.797 1.00 98.72 665 A 1 ATOM 5222 N N . ALA A 0 666 . -0.638 14.424 6.372 1.00 98.36 666 A 1 ATOM 5223 C CA . ALA A 0 666 . -0.246 15.667 7.033 1.00 98.36 666 A 1 ATOM 5224 C C . ALA A 0 666 . -0.445 16.898 6.131 1.00 98.36 666 A 1 ATOM 5225 C CB . ALA A 0 666 . 1.197 15.539 7.528 1.00 98.36 666 A 1 ATOM 5226 O O . ALA A 0 666 . -1.013 17.894 6.589 1.00 98.36 666 A 1 ATOM 5227 N N . ILE A 0 667 . -0.058 16.817 4.852 1.00 98.24 667 A 1 ATOM 5228 C CA . ILE A 0 667 . -0.313 17.870 3.859 1.00 98.24 667 A 1 ATOM 5229 C C . ILE A 0 667 . -1.821 18.078 3.706 1.00 98.24 667 A 1 ATOM 5230 C CB . ILE A 0 667 . 0.381 17.552 2.511 1.00 98.24 667 A 1 ATOM 5231 O O . ILE A 0 667 . -2.312 19.179 3.970 1.00 98.24 667 A 1 ATOM 5232 C CG1 . ILE A 0 667 . 1.909 17.704 2.678 1.00 98.24 667 A 1 ATOM 5233 C CG2 . ILE A 0 667 . -0.132 18.481 1.385 1.00 98.24 667 A 1 ATOM 5234 C CD1 . ILE A 0 667 . 2.722 17.238 1.466 1.00 98.24 667 A 1 ATOM 5235 N N . ALA A 0 668 . -2.569 17.028 3.363 1.00 98.21 668 A 1 ATOM 5236 C CA . ALA A 0 668 . -3.997 17.107 3.068 1.00 98.21 668 A 1 ATOM 5237 C C . ALA A 0 668 . -4.824 17.722 4.207 1.00 98.21 668 A 1 ATOM 5238 C CB . ALA A 0 668 . -4.479 15.689 2.784 1.00 98.21 668 A 1 ATOM 5239 O O . ALA A 0 668 . -5.671 18.590 3.974 1.00 98.21 668 A 1 ATOM 5240 N N . PHE A 0 669 . -4.561 17.316 5.453 1.00 98.23 669 A 1 ATOM 5241 C CA . PHE A 0 669 . -5.257 17.863 6.617 1.00 98.23 669 A 1 ATOM 5242 C C . PHE A 0 669 . -4.776 19.266 7.013 1.00 98.23 669 A 1 ATOM 5243 C CB . PHE A 0 669 . -5.185 16.875 7.789 1.00 98.23 669 A 1 ATOM 5244 O O . PHE A 0 669 . -5.549 20.000 7.627 1.00 98.23 669 A 1 ATOM 5245 C CG . PHE A 0 669 . -6.156 15.712 7.670 1.00 98.23 669 A 1 ATOM 5246 C CD1 . PHE A 0 669 . -7.538 15.946 7.811 1.00 98.23 669 A 1 ATOM 5247 C CD2 . PHE A 0 669 . -5.702 14.391 7.492 1.00 98.23 669 A 1 ATOM 5248 C CE1 . PHE A 0 669 . -8.463 14.893 7.710 1.00 98.23 669 A 1 ATOM 5249 C CE2 . PHE A 0 669 . -6.627 13.336 7.411 1.00 98.23 669 A 1 ATOM 5250 C CZ . PHE A 0 669 . -8.003 13.584 7.499 1.00 98.23 669 A 1 ATOM 5251 N N . SER A 0 670 . -3.553 19.673 6.650 1.00 97.65 670 A 1 ATOM 5252 C CA . SER A 0 670 . -3.092 21.056 6.850 1.00 97.65 670 A 1 ATOM 5253 C C . SER A 0 670 . -3.798 22.048 5.916 1.00 97.65 670 A 1 ATOM 5254 C CB . SER A 0 670 . -1.566 21.162 6.717 1.00 97.65 670 A 1 ATOM 5255 O O . SER A 0 670 . -4.126 23.157 6.340 1.00 97.65 670 A 1 ATOM 5256 O OG . SER A 0 670 . -1.133 21.140 5.372 1.00 97.65 670 A 1 ATOM 5257 N N . LEU A 0 671 . -4.108 21.634 4.678 1.00 97.73 671 A 1 ATOM 5258 C CA . LEU A 0 671 . -4.802 22.464 3.685 1.00 97.73 671 A 1 ATOM 5259 C C . LEU A 0 671 . -6.221 22.853 4.136 1.00 97.73 671 A 1 ATOM 5260 C CB . LEU A 0 671 . -4.827 21.729 2.331 1.00 97.73 671 A 1 ATOM 5261 O O . LEU A 0 671 . -6.631 23.990 3.924 1.00 97.73 671 A 1 ATOM 5262 C CG . LEU A 0 671 . -3.467 21.551 1.631 1.00 97.73 671 A 1 ATOM 5263 C CD1 . LEU A 0 671 . -3.665 20.730 0.361 1.00 97.73 671 A 1 ATOM 5264 C CD2 . LEU A 0 671 . -2.814 22.881 1.261 1.00 97.73 671 A 1 ATOM 5265 N N . LEU A 0 672 . -6.933 21.974 4.854 1.00 96.94 672 A 1 ATOM 5266 C CA . LEU A 0 672 . -8.255 22.273 5.439 1.00 96.94 672 A 1 ATOM 5267 C C . LEU A 0 672 . -8.224 23.419 6.468 1.00 96.94 672 A 1 ATOM 5268 C CB . LEU A 0 672 . -8.803 21.023 6.147 1.00 96.94 672 A 1 ATOM 5269 O O . LEU A 0 672 . -9.266 23.982 6.788 1.00 96.94 672 A 1 ATOM 5270 C CG . LEU A 0 672 . -9.129 19.830 5.237 1.00 96.94 672 A 1 ATOM 5271 C CD1 . LEU A 0 672 . -9.347 18.604 6.114 1.00 96.94 672 A 1 ATOM 5272 C CD2 . LEU A 0 672 . -10.387 20.061 4.403 1.00 96.94 672 A 1 ATOM 5273 N N . GLY A 0 673 . -7.049 23.747 7.019 1.00 93.91 673 A 1 ATOM 5274 C CA . GLY A 0 673 . -6.867 24.869 7.941 1.00 93.91 673 A 1 ATOM 5275 C C . GLY A 0 673 . -6.755 26.234 7.254 1.00 93.91 673 A 1 ATOM 5276 O O . GLY A 0 673 . -6.703 27.253 7.945 1.00 93.91 673 A 1 ATOM 5277 N N . GLN A 0 674 . -6.691 26.282 5.919 1.00 95.10 674 A 1 ATOM 5278 C CA . GLN A 0 674 . -6.619 27.537 5.174 1.00 95.10 674 A 1 ATOM 5279 C C . GLN A 0 674 . -8.004 28.209 5.069 1.00 95.10 674 A 1 ATOM 5280 C CB . GLN A 0 674 . -5.990 27.319 3.792 1.00 95.10 674 A 1 ATOM 5281 O O . GLN A 0 674 . -9.023 27.517 4.976 1.00 95.10 674 A 1 ATOM 5282 C CG . GLN A 0 674 . -4.553 26.779 3.876 1.00 95.10 674 A 1 ATOM 5283 C CD . GLN A 0 674 . -3.862 26.737 2.517 1.00 95.10 674 A 1 ATOM 5284 N NE2 . GLN A 0 674 . -2.738 26.068 2.400 1.00 95.10 674 A 1 ATOM 5285 O OE1 . GLN A 0 674 . -4.271 27.339 1.546 1.00 95.10 674 A 1 ATOM 5286 N N . PRO A 0 675 . -8.088 29.556 5.057 1.00 95.07 675 A 1 ATOM 5287 C CA . PRO A 0 675 . -9.368 30.262 4.988 1.00 95.07 675 A 1 ATOM 5288 C C . PRO A 0 675 . -10.211 29.825 3.784 1.00 95.07 675 A 1 ATOM 5289 C CB . PRO A 0 675 . -9.017 31.754 4.929 1.00 95.07 675 A 1 ATOM 5290 O O . PRO A 0 675 . -9.752 29.885 2.644 1.00 95.07 675 A 1 ATOM 5291 C CG . PRO A 0 675 . -7.661 31.820 5.628 1.00 95.07 675 A 1 ATOM 5292 C CD . PRO A 0 675 . -6.999 30.510 5.209 1.00 95.07 675 A 1 ATOM 5293 N N . GLY A 0 676 . -11.442 29.374 4.034 1.00 93.67 676 A 1 ATOM 5294 C CA . GLY A 0 676 . -12.364 28.913 2.991 1.00 93.67 676 A 1 ATOM 5295 C C . GLY A 0 676 . -11.994 27.585 2.317 1.00 93.67 676 A 1 ATOM 5296 O O . GLY A 0 676 . -12.578 27.283 1.288 1.00 93.67 676 A 1 ATOM 5297 N N . HIS A 0 677 . -11.051 26.805 2.856 1.00 96.29 677 A 1 ATOM 5298 C CA . HIS A 0 677 . -10.676 25.483 2.323 1.00 96.29 677 A 1 ATOM 5299 C C . HIS A 0 677 . -11.259 24.317 3.142 1.00 96.29 677 A 1 ATOM 5300 C CB . HIS A 0 677 . -9.147 25.383 2.230 1.00 96.29 677 A 1 ATOM 5301 O O . HIS A 0 677 . -11.026 23.154 2.819 1.00 96.29 677 A 1 ATOM 5302 C CG . HIS A 0 677 . -8.518 26.313 1.222 1.00 96.29 677 A 1 ATOM 5303 C CD2 . HIS A 0 677 . -7.809 25.940 0.111 1.00 96.29 677 A 1 ATOM 5304 N ND1 . HIS A 0 677 . -8.506 27.690 1.259 1.00 96.29 677 A 1 ATOM 5305 C CE1 . HIS A 0 677 . -7.809 28.129 0.202 1.00 96.29 677 A 1 ATOM 5306 N NE2 . HIS A 0 677 . -7.379 27.101 -0.536 1.00 96.29 677 A 1 ATOM 5307 N N . ASP A 0 678 . -12.010 24.586 4.215 1.00 97.17 678 A 1 ATOM 5308 C CA . ASP A 0 678 . -12.579 23.527 5.047 1.00 97.17 678 A 1 ATOM 5309 C C . ASP A 0 678 . -13.818 22.911 4.378 1.00 97.17 678 A 1 ATOM 5310 C CB . ASP A 0 678 . -12.850 24.028 6.470 1.00 97.17 678 A 1 ATOM 5311 O O . ASP A 0 678 . -14.935 23.424 4.464 1.00 97.17 678 A 1 ATOM 5312 C CG . ASP A 0 678 . -13.094 22.881 7.458 1.00 97.17 678 A 1 ATOM 5313 O OD1 . ASP A 0 678 . -13.100 21.678 7.093 1.00 97.17 678 A 1 ATOM 5314 O OD2 . ASP A 0 678 . -13.225 23.146 8.674 1.00 97.17 678 A 1 ATOM 5315 N N . VAL A 0 679 . -13.611 21.782 3.703 1.00 96.36 679 A 1 ATOM 5316 C CA . VAL A 0 679 . -14.674 20.986 3.064 1.00 96.36 679 A 1 ATOM 5317 C C . VAL A 0 679 . -15.636 20.390 4.103 1.00 96.36 679 A 1 ATOM 5318 C CB . VAL A 0 679 . -14.042 19.874 2.199 1.00 96.36 679 A 1 ATOM 5319 O O . VAL A 0 679 . -16.804 20.146 3.808 1.00 96.36 679 A 1 ATOM 5320 C CG1 . VAL A 0 679 . -15.073 19.154 1.328 1.00 96.36 679 A 1 ATOM 5321 C CG2 . VAL A 0 679 . -12.984 20.440 1.243 1.00 96.36 679 A 1 ATOM 5322 N N . PHE A 0 680 . -15.172 20.203 5.344 1.00 96.16 680 A 1 ATOM 5323 C CA . PHE A 0 680 . -15.936 19.609 6.442 1.00 96.16 680 A 1 ATOM 5324 C C . PHE A 0 680 . -16.532 20.664 7.395 1.00 96.16 680 A 1 ATOM 5325 C CB . PHE A 0 680 . -15.061 18.592 7.195 1.00 96.16 680 A 1 ATOM 5326 O O . PHE A 0 680 . -16.883 20.328 8.530 1.00 96.16 680 A 1 ATOM 5327 C CG . PHE A 0 680 . -14.374 17.542 6.344 1.00 96.16 680 A 1 ATOM 5328 C CD1 . PHE A 0 680 . -15.050 16.364 5.979 1.00 96.16 680 A 1 ATOM 5329 C CD2 . PHE A 0 680 . -13.040 17.732 5.939 1.00 96.16 680 A 1 ATOM 5330 C CE1 . PHE A 0 680 . -14.395 15.375 5.225 1.00 96.16 680 A 1 ATOM 5331 C CE2 . PHE A 0 680 . -12.391 16.750 5.170 1.00 96.16 680 A 1 ATOM 5332 C CZ . PHE A 0 680 . -13.066 15.572 4.812 1.00 96.16 680 A 1 ATOM 5333 N N . GLU A 0 681 . -16.609 21.937 6.986 1.00 94.98 681 A 1 ATOM 5334 C CA . GLU A 0 681 . -17.089 23.064 7.809 1.00 94.98 681 A 1 ATOM 5335 C C . GLU A 0 681 . -18.481 22.796 8.409 1.00 94.98 681 A 1 ATOM 5336 C CB . GLU A 0 681 . -17.076 24.339 6.941 1.00 94.98 681 A 1 ATOM 5337 O O . GLU A 0 681 . -18.680 22.932 9.615 1.00 94.98 681 A 1 ATOM 5338 C CG . GLU A 0 681 . -17.501 25.609 7.698 1.00 94.98 681 A 1 ATOM 5339 C CD . GLU A 0 681 . -17.328 26.911 6.887 1.00 94.98 681 A 1 ATOM 5340 O OE1 . GLU A 0 681 . -17.487 27.987 7.507 1.00 94.98 681 A 1 ATOM 5341 O OE2 . GLU A 0 681 . -17.026 26.847 5.669 1.00 94.98 681 A 1 ATOM 5342 N N . ASN A 0 682 . -19.413 22.306 7.585 1.00 95.92 682 A 1 ATOM 5343 C CA . ASN A 0 682 . -20.798 22.029 7.981 1.00 95.92 682 A 1 ATOM 5344 C C . ASN A 0 682 . -21.015 20.632 8.601 1.00 95.92 682 A 1 ATOM 5345 C CB . ASN A 0 682 . -21.710 22.311 6.770 1.00 95.92 682 A 1 ATOM 5346 O O . ASN A 0 682 . -22.143 20.279 8.949 1.00 95.92 682 A 1 ATOM 5347 C CG . ASN A 0 682 . -21.764 23.793 6.436 1.00 95.92 682 A 1 ATOM 5348 N ND2 . ASN A 0 682 . -21.872 24.156 5.183 1.00 95.92 682 A 1 ATOM 5349 O OD1 . ASN A 0 682 . -21.728 24.653 7.297 1.00 95.92 682 A 1 ATOM 5350 N N . PHE A 0 683 . -19.963 19.819 8.766 1.00 95.77 683 A 1 ATOM 5351 C CA . PHE A 0 683 . -20.102 18.458 9.293 1.00 95.77 683 A 1 ATOM 5352 C C . PHE A 0 683 . -20.269 18.486 10.824 1.00 95.77 683 A 1 ATOM 5353 C CB . PHE A 0 683 . -18.909 17.563 8.913 1.00 95.77 683 A 1 ATOM 5354 O O . PHE A 0 683 . -19.407 19.022 11.531 1.00 95.77 683 A 1 ATOM 5355 C CG . PHE A 0 683 . -18.895 17.003 7.498 1.00 95.77 683 A 1 ATOM 5356 C CD1 . PHE A 0 683 . -19.147 17.826 6.382 1.00 95.77 683 A 1 ATOM 5357 C CD2 . PHE A 0 683 . -18.581 15.643 7.289 1.00 95.77 683 A 1 ATOM 5358 C CE1 . PHE A 0 683 . -19.077 17.299 5.084 1.00 95.77 683 A 1 ATOM 5359 C CE2 . PHE A 0 683 . -18.526 15.115 5.987 1.00 95.77 683 A 1 ATOM 5360 C CZ . PHE A 0 683 . -18.776 15.944 4.881 1.00 95.77 683 A 1 ATOM 5361 N N . PRO A 0 684 . -21.293 17.817 11.392 1.00 96.03 684 A 1 ATOM 5362 C CA . PRO A 0 684 . -21.382 17.582 12.829 1.00 96.03 684 A 1 ATOM 5363 C C . PRO A 0 684 . -20.086 16.977 13.381 1.00 96.03 684 A 1 ATOM 5364 C CB . PRO A 0 684 . -22.568 16.627 13.016 1.00 96.03 684 A 1 ATOM 5365 O O . PRO A 0 684 . -19.521 16.057 12.786 1.00 96.03 684 A 1 ATOM 5366 C CG . PRO A 0 684 . -23.452 16.913 11.802 1.00 96.03 684 A 1 ATOM 5367 C CD . PRO A 0 684 . -22.439 17.243 10.710 1.00 96.03 684 A 1 ATOM 5368 N N . ARG A 0 685 . -19.640 17.421 14.567 1.00 94.85 685 A 1 ATOM 5369 C CA . ARG A 0 685 . -18.352 17.017 15.177 1.00 94.85 685 A 1 ATOM 5370 C C . ARG A 0 685 . -18.091 15.502 15.141 1.00 94.85 685 A 1 ATOM 5371 C CB . ARG A 0 685 . -18.285 17.565 16.617 1.00 94.85 685 A 1 ATOM 5372 O O . ARG A 0 685 . -16.961 15.087 14.909 1.00 94.85 685 A 1 ATOM 5373 C CG . ARG A 0 685 . -16.935 17.291 17.304 1.00 94.85 685 A 1 ATOM 5374 C CD . ARG A 0 685 . -16.883 17.908 18.709 1.00 94.85 685 A 1 ATOM 5375 N NE . ARG A 0 685 . -15.573 17.680 19.356 1.00 94.85 685 A 1 ATOM 5376 N NH1 . ARG A 0 685 . -16.036 15.710 20.460 1.00 94.85 685 A 1 ATOM 5377 N NH2 . ARG A 0 685 . -14.007 16.612 20.619 1.00 94.85 685 A 1 ATOM 5378 C CZ . ARG A 0 685 . -15.217 16.674 20.139 1.00 94.85 685 A 1 ATOM 5379 N N . LYS A 0 686 . -19.127 14.681 15.348 1.00 93.05 686 A 1 ATOM 5380 C CA . LYS A 0 686 . -19.059 13.210 15.262 1.00 93.05 686 A 1 ATOM 5381 C C . LYS A 0 686 . -18.738 12.722 13.840 1.00 93.05 686 A 1 ATOM 5382 C CB . LYS A 0 686 . -20.380 12.625 15.793 1.00 93.05 686 A 1 ATOM 5383 O O . LYS A 0 686 . -17.830 11.914 13.685 1.00 93.05 686 A 1 ATOM 5384 C CG . LYS A 0 686 . -20.422 11.086 15.811 1.00 93.05 686 A 1 ATOM 5385 C CD . LYS A 0 686 . -21.816 10.607 16.245 1.00 93.05 686 A 1 ATOM 5386 C CE . LYS A 0 686 . -21.980 9.094 16.051 1.00 93.05 686 A 1 ATOM 5387 N NZ . LYS A 0 686 . -23.409 8.689 16.121 1.00 93.05 686 A 1 ATOM 5388 N N . GLN A 0 687 . -19.428 13.238 12.818 1.00 95.19 687 A 1 ATOM 5389 C CA . GLN A 0 687 . -19.164 12.899 11.414 1.00 95.19 687 A 1 ATOM 5390 C C . GLN A 0 687 . -17.785 13.388 10.967 1.00 95.19 687 A 1 ATOM 5391 C CB . GLN A 0 687 . -20.242 13.486 10.491 1.00 95.19 687 A 1 ATOM 5392 O O . GLN A 0 687 . -17.075 12.633 10.314 1.00 95.19 687 A 1 ATOM 5393 C CG . GLN A 0 687 . -21.595 12.763 10.601 1.00 95.19 687 A 1 ATOM 5394 C CD . GLN A 0 687 . -22.612 13.288 9.587 1.00 95.19 687 A 1 ATOM 5395 N NE2 . GLN A 0 687 . -23.719 12.614 9.378 1.00 95.19 687 A 1 ATOM 5396 O OE1 . GLN A 0 687 . -22.448 14.328 8.983 1.00 95.19 687 A 1 ATOM 5397 N N . ARG A 0 688 . -17.351 14.591 11.373 1.00 96.57 688 A 1 ATOM 5398 C CA . ARG A 0 688 . -16.000 15.098 11.067 1.00 96.57 688 A 1 ATOM 5399 C C . ARG A 0 688 . -14.894 14.217 11.664 1.00 96.57 688 A 1 ATOM 5400 C CB . ARG A 0 688 . -15.882 16.556 11.539 1.00 96.57 688 A 1 ATOM 5401 O O . ARG A 0 688 . -13.917 13.912 10.987 1.00 96.57 688 A 1 ATOM 5402 C CG . ARG A 0 688 . -14.580 17.201 11.038 1.00 96.57 688 A 1 ATOM 5403 C CD . ARG A 0 688 . -14.452 18.639 11.544 1.00 96.57 688 A 1 ATOM 5404 N NE . ARG A 0 688 . -13.277 19.304 10.950 1.00 96.57 688 A 1 ATOM 5405 N NH1 . ARG A 0 688 . -14.364 20.951 9.751 1.00 96.57 688 A 1 ATOM 5406 N NH2 . ARG A 0 688 . -12.185 20.844 9.696 1.00 96.57 688 A 1 ATOM 5407 C CZ . ARG A 0 688 . -13.290 20.352 10.148 1.00 96.57 688 A 1 ATOM 5408 N N . LEU A 0 689 . -15.048 13.788 12.921 1.00 95.25 689 A 1 ATOM 5409 C CA . LEU A 0 689 . -14.087 12.895 13.583 1.00 95.25 689 A 1 ATOM 5410 C C . LEU A 0 689 . -14.079 11.487 12.969 1.00 95.25 689 A 1 ATOM 5411 C CB . LEU A 0 689 . -14.380 12.837 15.094 1.00 95.25 689 A 1 ATOM 5412 O O . LEU A 0 689 . -13.001 10.939 12.756 1.00 95.25 689 A 1 ATOM 5413 C CG . LEU A 0 689 . -14.009 14.116 15.867 1.00 95.25 689 A 1 ATOM 5414 C CD1 . LEU A 0 689 . -14.528 14.016 17.304 1.00 95.25 689 A 1 ATOM 5415 C CD2 . LEU A 0 689 . -12.498 14.350 15.932 1.00 95.25 689 A 1 ATOM 5416 N N . SER A 0 690 . -15.253 10.932 12.646 1.00 95.00 690 A 1 ATOM 5417 C CA . SER A 0 690 . -15.375 9.656 11.927 1.00 95.00 690 A 1 ATOM 5418 C C . SER A 0 690 . -14.728 9.744 10.538 1.00 95.00 690 A 1 ATOM 5419 C CB . SER A 0 690 . -16.850 9.246 11.850 1.00 95.00 690 A 1 ATOM 5420 O O . SER A 0 690 . -13.843 8.952 10.237 1.00 95.00 690 A 1 ATOM 5421 O OG . SER A 0 690 . -17.023 8.089 11.069 1.00 95.00 690 A 1 ATOM 5422 N N . SER A 0 691 . -15.031 10.791 9.760 1.00 97.17 691 A 1 ATOM 5423 C CA . SER A 0 691 . -14.417 11.050 8.447 1.00 97.17 691 A 1 ATOM 5424 C C . SER A 0 691 . -12.895 11.088 8.526 1.00 97.17 691 A 1 ATOM 5425 C CB . SER A 0 691 . -14.885 12.389 7.857 1.00 97.17 691 A 1 ATOM 5426 O O . SER A 0 691 . -12.218 10.392 7.776 1.00 97.17 691 A 1 ATOM 5427 O OG . SER A 0 691 . -16.287 12.443 7.740 1.00 97.17 691 A 1 ATOM 5428 N N . ARG A 0 692 . -12.342 11.846 9.485 1.00 97.71 692 A 1 ATOM 5429 C CA . ARG A 0 692 . -10.893 11.911 9.709 1.00 97.71 692 A 1 ATOM 5430 C C . ARG A 0 692 . -10.297 10.538 10.026 1.00 97.71 692 A 1 ATOM 5431 C CB . ARG A 0 692 . -10.579 12.943 10.803 1.00 97.71 692 A 1 ATOM 5432 O O . ARG A 0 692 . -9.228 10.234 9.511 1.00 97.71 692 A 1 ATOM 5433 C CG . ARG A 0 692 . -9.078 12.968 11.132 1.00 97.71 692 A 1 ATOM 5434 C CD . ARG A 0 692 . -8.710 14.096 12.101 1.00 97.71 692 A 1 ATOM 5435 N NE . ARG A 0 692 . -7.271 14.061 12.435 1.00 97.71 692 A 1 ATOM 5436 N NH1 . ARG A 0 692 . -6.485 15.063 10.530 1.00 97.71 692 A 1 ATOM 5437 N NH2 . ARG A 0 692 . -5.038 14.367 12.053 1.00 97.71 692 A 1 ATOM 5438 C CZ . ARG A 0 692 . -6.278 14.500 11.679 1.00 97.71 692 A 1 ATOM 5439 N N . ARG A 0 693 . -10.957 9.732 10.867 1.00 96.50 693 A 1 ATOM 5440 C CA . ARG A 0 693 . -10.506 8.372 11.196 1.00 96.50 693 A 1 ATOM 5441 C C . ARG A 0 693 . -10.489 7.488 9.950 1.00 96.50 693 A 1 ATOM 5442 C CB . ARG A 0 693 . -11.377 7.781 12.317 1.00 96.50 693 A 1 ATOM 5443 O O . ARG A 0 693 . -9.454 6.905 9.666 1.00 96.50 693 A 1 ATOM 5444 C CG . ARG A 0 693 . -10.966 6.343 12.664 1.00 96.50 693 A 1 ATOM 5445 C CD . ARG A 0 693 . -11.862 5.766 13.762 1.00 96.50 693 A 1 ATOM 5446 N NE . ARG A 0 693 . -11.539 4.350 14.004 1.00 96.50 693 A 1 ATOM 5447 N NH1 . ARG A 0 693 . -13.062 3.960 15.693 1.00 96.50 693 A 1 ATOM 5448 N NH2 . ARG A 0 693 . -11.813 2.293 14.957 1.00 96.50 693 A 1 ATOM 5449 C CZ . ARG A 0 693 . -12.132 3.551 14.877 1.00 96.50 693 A 1 ATOM 5450 N N . MET A 0 694 . -11.589 7.453 9.197 1.00 97.95 694 A 1 ATOM 5451 C CA . MET A 0 694 . -11.711 6.639 7.985 1.00 97.95 694 A 1 ATOM 5452 C C . MET A 0 694 . -10.662 7.024 6.933 1.00 97.95 694 A 1 ATOM 5453 C CB . MET A 0 694 . -13.142 6.753 7.427 1.00 97.95 694 A 1 ATOM 5454 O O . MET A 0 694 . -9.985 6.151 6.409 1.00 97.95 694 A 1 ATOM 5455 C CG . MET A 0 694 . -14.174 6.147 8.389 1.00 97.95 694 A 1 ATOM 5456 S SD . MET A 0 694 . -15.830 5.892 7.703 1.00 97.95 694 A 1 ATOM 5457 C CE . MET A 0 694 . -16.373 7.598 7.457 1.00 97.95 694 A 1 ATOM 5458 N N . ILE A 0 695 . -10.459 8.322 6.680 1.00 98.62 695 A 1 ATOM 5459 C CA . ILE A 0 695 . -9.443 8.812 5.733 1.00 98.62 695 A 1 ATOM 5460 C C . ILE A 0 695 . -8.024 8.392 6.155 1.00 98.62 695 A 1 ATOM 5461 C CB . ILE A 0 695 . -9.578 10.345 5.573 1.00 98.62 695 A 1 ATOM 5462 O O . ILE A 0 695 . -7.250 7.950 5.313 1.00 98.62 695 A 1 ATOM 5463 C CG1 . ILE A 0 695 . -10.891 10.704 4.838 1.00 98.62 695 A 1 ATOM 5464 C CG2 . ILE A 0 695 . -8.388 10.952 4.810 1.00 98.62 695 A 1 ATOM 5465 C CD1 . ILE A 0 695 . -11.337 12.158 5.048 1.00 98.62 695 A 1 ATOM 5466 N N . ILE A 0 696 . -7.684 8.488 7.448 1.00 98.34 696 A 1 ATOM 5467 C CA . ILE A 0 696 . -6.380 8.034 7.964 1.00 98.34 696 A 1 ATOM 5468 C C . ILE A 0 696 . -6.235 6.513 7.827 1.00 98.34 696 A 1 ATOM 5469 C CB . ILE A 0 696 . -6.174 8.503 9.425 1.00 98.34 696 A 1 ATOM 5470 O O . ILE A 0 696 . -5.210 6.050 7.336 1.00 98.34 696 A 1 ATOM 5471 C CG1 . ILE A 0 696 . -5.994 10.038 9.474 1.00 98.34 696 A 1 ATOM 5472 C CG2 . ILE A 0 696 . -4.958 7.820 10.083 1.00 98.34 696 A 1 ATOM 5473 C CD1 . ILE A 0 696 . -6.126 10.636 10.881 1.00 98.34 696 A 1 ATOM 5474 N N . ASP A 0 697 . -7.251 5.746 8.238 1.00 97.26 697 A 1 ATOM 5475 C CA . ASP A 0 697 . -7.239 4.282 8.159 1.00 97.26 697 A 1 ATOM 5476 C C . ASP A 0 697 . -7.115 3.805 6.685 1.00 97.26 697 A 1 ATOM 5477 C CB . ASP A 0 697 . -8.487 3.688 8.876 1.00 97.26 697 A 1 ATOM 5478 O O . ASP A 0 697 . -6.464 2.793 6.437 1.00 97.26 697 A 1 ATOM 5479 C CG . ASP A 0 697 . -8.511 3.736 10.431 1.00 97.26 697 A 1 ATOM 5480 O OD1 . ASP A 0 697 . -7.437 3.770 11.080 1.00 97.26 697 A 1 ATOM 5481 O OD2 . ASP A 0 697 . -9.622 3.660 11.033 1.00 97.26 697 A 1 ATOM 5482 N N . MET A 0 698 . -7.668 4.540 5.706 1.00 98.58 698 A 1 ATOM 5483 C CA . MET A 0 698 . -7.568 4.226 4.269 1.00 98.58 698 A 1 ATOM 5484 C C . MET A 0 698 . -6.241 4.639 3.617 1.00 98.58 698 A 1 ATOM 5485 C CB . MET A 0 698 . -8.752 4.828 3.497 1.00 98.58 698 A 1 ATOM 5486 O O . MET A 0 698 . -5.651 3.819 2.925 1.00 98.58 698 A 1 ATOM 5487 C CG . MET A 0 698 . -10.050 4.068 3.788 1.00 98.58 698 A 1 ATOM 5488 S SD . MET A 0 698 . -11.502 4.667 2.882 1.00 98.58 698 A 1 ATOM 5489 C CE . MET A 0 698 . -11.798 6.257 3.681 1.00 98.58 698 A 1 ATOM 5490 N N . VAL A 0 699 . -5.731 5.859 3.832 1.00 98.73 699 A 1 ATOM 5491 C CA . VAL A 0 699 . -4.454 6.277 3.204 1.00 98.73 699 A 1 ATOM 5492 C C . VAL A 0 699 . -3.263 5.526 3.808 1.00 98.73 699 A 1 ATOM 5493 C CB . VAL A 0 699 . -4.244 7.800 3.267 1.00 98.73 699 A 1 ATOM 5494 O O . VAL A 0 699 . -2.359 5.137 3.087 1.00 98.73 699 A 1 ATOM 5495 C CG1 . VAL A 0 699 . -2.904 8.245 2.668 1.00 98.73 699 A 1 ATOM 5496 C CG2 . VAL A 0 699 . -5.353 8.557 2.520 1.00 98.73 699 A 1 ATOM 5497 N N . LEU A 0 700 . -3.273 5.195 5.106 1.00 98.32 700 A 1 ATOM 5498 C CA . LEU A 0 700 . -2.227 4.327 5.676 1.00 98.32 700 A 1 ATOM 5499 C C . LEU A 0 700 . -2.278 2.875 5.156 1.00 98.32 700 A 1 ATOM 5500 C CB . LEU A 0 700 . -2.297 4.348 7.212 1.00 98.32 700 A 1 ATOM 5501 O O . LEU A 0 700 . -1.361 2.102 5.437 1.00 98.32 700 A 1 ATOM 5502 C CG . LEU A 0 700 . -1.941 5.693 7.867 1.00 98.32 700 A 1 ATOM 5503 C CD1 . LEU A 0 700 . -2.081 5.557 9.385 1.00 98.32 700 A 1 ATOM 5504 C CD2 . LEU A 0 700 . -0.514 6.152 7.563 1.00 98.32 700 A 1 ATOM 5505 N N . ALA A 0 701 . -3.336 2.488 4.436 1.00 97.58 701 A 1 ATOM 5506 C CA . ALA A 0 701 . -3.443 1.181 3.797 1.00 97.58 701 A 1 ATOM 5507 C C . ALA A 0 701 . -2.822 1.139 2.387 1.00 97.58 701 A 1 ATOM 5508 C CB . ALA A 0 701 . -4.912 0.736 3.812 1.00 97.58 701 A 1 ATOM 5509 O O . ALA A 0 701 . -2.543 0.040 1.919 1.00 97.58 701 A 1 ATOM 5510 N N . THR A 0 702 . -2.544 2.280 1.738 1.00 98.25 702 A 1 ATOM 5511 C CA . THR A 0 702 . -1.842 2.308 0.433 1.00 98.25 702 A 1 ATOM 5512 C C . THR A 0 702 . -0.331 2.086 0.564 1.00 98.25 702 A 1 ATOM 5513 C CB . THR A 0 702 . -2.136 3.585 -0.376 1.00 98.25 702 A 1 ATOM 5514 O O . THR A 0 702 . 0.364 1.903 -0.428 1.00 98.25 702 A 1 ATOM 5515 C CG2 . THR A 0 702 . -3.637 3.819 -0.554 1.00 98.25 702 A 1 ATOM 5516 O OG1 . THR A 0 702 . -1.626 4.727 0.266 1.00 98.25 702 A 1 ATOM 5517 N N . ASP A 0 703 . 0.200 2.010 1.789 1.00 97.93 703 A 1 ATOM 5518 C CA . ASP A 0 703 . 1.566 1.545 2.035 1.00 97.93 703 A 1 ATOM 5519 C C . ASP A 0 703 . 1.719 0.095 1.546 1.00 97.93 703 A 1 ATOM 5520 C CB . ASP A 0 703 . 1.877 1.682 3.532 1.00 97.93 703 A 1 ATOM 5521 O O . ASP A 0 703 . 1.196 -0.851 2.145 1.00 97.93 703 A 1 ATOM 5522 C CG . ASP A 0 703 . 3.235 1.135 3.980 1.00 97.93 703 A 1 ATOM 5523 O OD1 . ASP A 0 703 . 3.940 0.401 3.250 1.00 97.93 703 A 1 ATOM 5524 O OD2 . ASP A 0 703 . 3.523 1.270 5.192 1.00 97.93 703 A 1 ATOM 5525 N N . MET A 0 704 . 2.495 -0.099 0.478 1.00 94.98 704 A 1 ATOM 5526 C CA . MET A 0 704 . 2.695 -1.401 -0.167 1.00 94.98 704 A 1 ATOM 5527 C C . MET A 0 704 . 3.245 -2.491 0.767 1.00 94.98 704 A 1 ATOM 5528 C CB . MET A 0 704 . 3.603 -1.224 -1.394 1.00 94.98 704 A 1 ATOM 5529 O O . MET A 0 704 . 2.978 -3.675 0.543 1.00 94.98 704 A 1 ATOM 5530 C CG . MET A 0 704 . 2.893 -0.462 -2.517 1.00 94.98 704 A 1 ATOM 5531 S SD . MET A 0 704 . 1.461 -1.345 -3.198 1.00 94.98 704 A 1 ATOM 5532 C CE . MET A 0 704 . 0.171 -0.089 -2.931 1.00 94.98 704 A 1 ATOM 5533 N N . SER A 0 705 . 3.920 -2.138 1.870 1.00 93.70 705 A 1 ATOM 5534 C CA . SER A 0 705 . 4.331 -3.115 2.896 1.00 93.70 705 A 1 ATOM 5535 C C . SER A 0 705 . 3.144 -3.767 3.626 1.00 93.70 705 A 1 ATOM 5536 C CB . SER A 0 705 . 5.285 -2.477 3.913 1.00 93.70 705 A 1 ATOM 5537 O O . SER A 0 705 . 3.297 -4.810 4.265 1.00 93.70 705 A 1 ATOM 5538 O OG . SER A 0 705 . 4.604 -1.574 4.761 1.00 93.70 705 A 1 ATOM 5539 N N . LYS A 0 706 . 1.943 -3.183 3.529 1.00 93.01 706 A 1 ATOM 5540 C CA . LYS A 0 706 . 0.695 -3.682 4.127 1.00 93.01 706 A 1 ATOM 5541 C C . LYS A 0 706 . -0.094 -4.608 3.196 1.00 93.01 706 A 1 ATOM 5542 C CB . LYS A 0 706 . -0.167 -2.493 4.601 1.00 93.01 706 A 1 ATOM 5543 O O . LYS A 0 706 . -1.009 -5.279 3.679 1.00 93.01 706 A 1 ATOM 5544 C CG . LYS A 0 706 . 0.579 -1.471 5.483 1.00 93.01 706 A 1 ATOM 5545 C CD . LYS A 0 706 . 1.175 -2.083 6.761 1.00 93.01 706 A 1 ATOM 5546 C CE . LYS A 0 706 . 1.925 -1.047 7.609 1.00 93.01 706 A 1 ATOM 5547 N NZ . LYS A 0 706 . 3.208 -0.635 6.992 1.00 93.01 706 A 1 ATOM 5548 N N . HIS A 0 707 . 0.288 -4.726 1.916 1.00 95.49 707 A 1 ATOM 5549 C CA . HIS A 0 707 . -0.428 -5.503 0.891 1.00 95.49 707 A 1 ATOM 5550 C C . HIS A 0 707 . -0.824 -6.912 1.370 1.00 95.49 707 A 1 ATOM 5551 C CB . HIS A 0 707 . 0.438 -5.580 -0.386 1.00 95.49 707 A 1 ATOM 5552 O O . HIS A 0 707 . -1.979 -7.311 1.237 1.00 95.49 707 A 1 ATOM 5553 C CG . HIS A 0 707 . -0.165 -6.414 -1.498 1.00 95.49 707 A 1 ATOM 5554 C CD2 . HIS A 0 707 . -0.294 -7.780 -1.514 1.00 95.49 707 A 1 ATOM 5555 N ND1 . HIS A 0 707 . -0.706 -5.954 -2.681 1.00 95.49 707 A 1 ATOM 5556 C CE1 . HIS A 0 707 . -1.186 -7.013 -3.359 1.00 95.49 707 A 1 ATOM 5557 N NE2 . HIS A 0 707 . -0.950 -8.149 -2.686 1.00 95.49 707 A 1 ATOM 5558 N N . MET A 0 708 . 0.104 -7.666 1.972 1.00 92.54 708 A 1 ATOM 5559 C CA . MET A 0 708 . -0.170 -9.046 2.405 1.00 92.54 708 A 1 ATOM 5560 C C . MET A 0 708 . -1.154 -9.135 3.582 1.00 92.54 708 A 1 ATOM 5561 C CB . MET A 0 708 . 1.144 -9.778 2.730 1.00 92.54 708 A 1 ATOM 5562 O O . MET A 0 708 . -1.858 -10.135 3.704 1.00 92.54 708 A 1 ATOM 5563 C CG . MET A 0 708 . 2.014 -9.978 1.482 1.00 92.54 708 A 1 ATOM 5564 S SD . MET A 0 708 . 1.235 -10.981 0.182 1.00 92.54 708 A 1 ATOM 5565 C CE . MET A 0 708 . 2.217 -10.445 -1.248 1.00 92.54 708 A 1 ATOM 5566 N N . SER A 0 709 . -1.247 -8.094 4.419 1.00 91.98 709 A 1 ATOM 5567 C CA . SER A 0 709 . -2.261 -8.011 5.478 1.00 91.98 709 A 1 ATOM 5568 C C . SER A 0 709 . -3.642 -7.743 4.883 1.00 91.98 709 A 1 ATOM 5569 C CB . SER A 0 709 . -1.904 -6.912 6.485 1.00 91.98 709 A 1 ATOM 5570 O O . SER A 0 709 . -4.594 -8.441 5.218 1.00 91.98 709 A 1 ATOM 5571 O OG . SER A 0 709 . -2.649 -7.060 7.679 1.00 91.98 709 A 1 ATOM 5572 N N . LEU A 0 710 . -3.739 -6.783 3.958 1.00 93.41 710 A 1 ATOM 5573 C CA . LEU A 0 710 . -4.989 -6.439 3.273 1.00 93.41 710 A 1 ATOM 5574 C C . LEU A 0 710 . -5.547 -7.627 2.486 1.00 93.41 710 A 1 ATOM 5575 C CB . LEU A 0 710 . -4.736 -5.241 2.343 1.00 93.41 710 A 1 ATOM 5576 O O . LEU A 0 710 . -6.726 -7.952 2.616 1.00 93.41 710 A 1 ATOM 5577 C CG . LEU A 0 710 . -4.434 -3.935 3.091 1.00 93.41 710 A 1 ATOM 5578 C CD1 . LEU A 0 710 . -3.962 -2.889 2.093 1.00 93.41 710 A 1 ATOM 5579 C CD2 . LEU A 0 710 . -5.666 -3.396 3.823 1.00 93.41 710 A 1 ATOM 5580 N N . LEU A 0 711 . -4.679 -8.334 1.755 1.00 92.58 711 A 1 ATOM 5581 C CA . LEU A 0 711 . -5.040 -9.528 0.995 1.00 92.58 711 A 1 ATOM 5582 C C . LEU A 0 711 . -5.484 -10.696 1.893 1.00 92.58 711 A 1 ATOM 5583 C CB . LEU A 0 711 . -3.832 -9.908 0.118 1.00 92.58 711 A 1 ATOM 5584 O O . LEU A 0 711 . -6.371 -11.460 1.508 1.00 92.58 711 A 1 ATOM 5585 C CG . LEU A 0 711 . -4.081 -11.101 -0.821 1.00 92.58 711 A 1 ATOM 5586 C CD1 . LEU A 0 711 . -5.246 -10.843 -1.772 1.00 92.58 711 A 1 ATOM 5587 C CD2 . LEU A 0 711 . -2.832 -11.383 -1.656 1.00 92.58 711 A 1 ATOM 5588 N N . ALA A 0 712 . -4.889 -10.858 3.079 1.00 89.23 712 A 1 ATOM 5589 C CA . ALA A 0 712 . -5.301 -11.881 4.042 1.00 89.23 712 A 1 ATOM 5590 C C . ALA A 0 712 . -6.684 -11.577 4.646 1.00 89.23 712 A 1 ATOM 5591 C CB . ALA A 0 712 . -4.220 -12.010 5.121 1.00 89.23 712 A 1 ATOM 5592 O O . ALA A 0 712 . -7.532 -12.472 4.725 1.00 89.23 712 A 1 ATOM 5593 N N . ASP A 0 713 . -6.934 -10.316 5.002 1.00 87.42 713 A 1 ATOM 5594 C CA . ASP A 0 713 . -8.235 -9.846 5.487 1.00 87.42 713 A 1 ATOM 5595 C C . ASP A 0 713 . -9.319 -10.021 4.406 1.00 87.42 713 A 1 ATOM 5596 C CB . ASP A 0 713 . -8.116 -8.373 5.926 1.00 87.42 713 A 1 ATOM 5597 O O . ASP A 0 713 . -10.381 -10.592 4.670 1.00 87.42 713 A 1 ATOM 5598 C CG . ASP A 0 713 . -7.397 -8.155 7.269 1.00 87.42 713 A 1 ATOM 5599 O OD1 . ASP A 0 713 . -6.984 -9.142 7.917 1.00 87.42 713 A 1 ATOM 5600 O OD2 . ASP A 0 713 . -7.350 -6.979 7.703 1.00 87.42 713 A 1 ATOM 5601 N N . LEU A 0 714 . -9.021 -9.631 3.160 1.00 89.47 714 A 1 ATOM 5602 C CA . LEU A 0 714 . -9.924 -9.767 2.015 1.00 89.47 714 A 1 ATOM 5603 C C . LEU A 0 714 . -10.279 -11.236 1.731 1.00 89.47 714 A 1 ATOM 5604 C CB . LEU A 0 714 . -9.267 -9.095 0.794 1.00 89.47 714 A 1 ATOM 5605 O O . LEU A 0 714 . -11.454 -11.565 1.565 1.00 89.47 714 A 1 ATOM 5606 C CG . LEU A 0 714 . -10.203 -8.898 -0.411 1.00 89.47 714 A 1 ATOM 5607 C CD1 . LEU A 0 714 . -11.308 -7.886 -0.118 1.00 89.47 714 A 1 ATOM 5608 C CD2 . LEU A 0 714 . -9.412 -8.402 -1.621 1.00 89.47 714 A 1 ATOM 5609 N N . LYS A 0 715 . -9.290 -12.142 1.740 1.00 89.33 715 A 1 ATOM 5610 C CA . LYS A 0 715 . -9.519 -13.592 1.572 1.00 89.33 715 A 1 ATOM 5611 C C . LYS A 0 715 . -10.402 -14.163 2.674 1.00 89.33 715 A 1 ATOM 5612 C CB . LYS A 0 715 . -8.184 -14.349 1.508 1.00 89.33 715 A 1 ATOM 5613 O O . LYS A 0 715 . -11.353 -14.882 2.377 1.00 89.33 715 A 1 ATOM 5614 C CG . LYS A 0 715 . -7.586 -14.180 0.113 1.00 89.33 715 A 1 ATOM 5615 C CD . LYS A 0 715 . -6.210 -14.815 -0.060 1.00 89.33 715 A 1 ATOM 5616 C CE . LYS A 0 715 . -5.846 -14.545 -1.522 1.00 89.33 715 A 1 ATOM 5617 N NZ . LYS A 0 715 . -4.463 -14.941 -1.853 1.00 89.33 715 A 1 ATOM 5618 N N . THR A 0 716 . -10.140 -13.785 3.924 1.00 84.65 716 A 1 ATOM 5619 C CA . THR A 0 716 . -10.955 -14.201 5.075 1.00 84.65 716 A 1 ATOM 5620 C C . THR A 0 716 . -12.414 -13.762 4.903 1.00 84.65 716 A 1 ATOM 5621 C CB . THR A 0 716 . -10.371 -13.632 6.379 1.00 84.65 716 A 1 ATOM 5622 O O . THR A 0 716 . -13.332 -14.532 5.183 1.00 84.65 716 A 1 ATOM 5623 C CG2 . THR A 0 716 . -11.085 -14.173 7.617 1.00 84.65 716 A 1 ATOM 5624 O OG1 . THR A 0 716 . -9.013 -13.994 6.512 1.00 84.65 716 A 1 ATOM 5625 N N . MET A 0 717 . -12.647 -12.555 4.380 1.00 83.01 717 A 1 ATOM 5626 C CA . MET A 0 717 . -13.990 -12.031 4.121 1.00 83.01 717 A 1 ATOM 5627 C C . MET A 0 717 . -14.706 -12.719 2.946 1.00 83.01 717 A 1 ATOM 5628 C CB . MET A 0 717 . -13.874 -10.525 3.893 1.00 83.01 717 A 1 ATOM 5629 O O . MET A 0 717 . -15.911 -12.966 3.005 1.00 83.01 717 A 1 ATOM 5630 C CG . MET A 0 717 . -15.243 -9.856 3.996 1.00 83.01 717 A 1 ATOM 5631 S SD . MET A 0 717 . -15.196 -8.083 3.685 1.00 83.01 717 A 1 ATOM 5632 C CE . MET A 0 717 . -14.149 -7.500 5.046 1.00 83.01 717 A 1 ATOM 5633 N N . VAL A 0 718 . -13.978 -13.085 1.887 1.00 83.81 718 A 1 ATOM 5634 C CA . VAL A 0 718 . -14.514 -13.903 0.785 1.00 83.81 718 A 1 ATOM 5635 C C . VAL A 0 718 . -14.943 -15.284 1.287 1.00 83.81 718 A 1 ATOM 5636 C CB . VAL A 0 718 . -13.471 -14.020 -0.345 1.00 83.81 718 A 1 ATOM 5637 O O . VAL A 0 718 . -16.017 -15.772 0.924 1.00 83.81 718 A 1 ATOM 5638 C CG1 . VAL A 0 718 . -13.811 -15.099 -1.381 1.00 83.81 718 A 1 ATOM 5639 C CG2 . VAL A 0 718 . -13.359 -12.692 -1.093 1.00 83.81 718 A 1 ATOM 5640 N N . GLU A 0 719 . -14.134 -15.917 2.138 1.00 80.93 719 A 1 ATOM 5641 C CA . GLU A 0 719 . -14.446 -17.224 2.723 1.00 80.93 719 A 1 ATOM 5642 C C . GLU A 0 719 . -15.698 -17.167 3.614 1.00 80.93 719 A 1 ATOM 5643 C CB . GLU A 0 719 . -13.221 -17.769 3.480 1.00 80.93 719 A 1 ATOM 5644 O O . GLU A 0 719 . -16.585 -18.015 3.476 1.00 80.93 719 A 1 ATOM 5645 C CG . GLU A 0 719 . -12.114 -18.229 2.511 1.00 80.93 719 A 1 ATOM 5646 C CD . GLU A 0 719 . -10.838 -18.741 3.206 1.00 80.93 719 A 1 ATOM 5647 O OE1 . GLU A 0 719 . -9.870 -19.043 2.468 1.00 80.93 719 A 1 ATOM 5648 O OE2 . GLU A 0 719 . -10.838 -18.882 4.451 1.00 80.93 719 A 1 ATOM 5649 N N . THR A 0 720 . -15.849 -16.139 4.459 1.00 75.13 720 A 1 ATOM 5650 C CA . THR A 0 720 . -17.060 -15.974 5.283 1.00 75.13 720 A 1 ATOM 5651 C C . THR A 0 720 . -18.300 -15.625 4.453 1.00 75.13 720 A 1 ATOM 5652 C CB . THR A 0 720 . -16.873 -14.955 6.416 1.00 75.13 720 A 1 ATOM 5653 O O . THR A 0 720 . -19.366 -16.191 4.717 1.00 75.13 720 A 1 ATOM 5654 C CG2 . THR A 0 720 . -15.826 -15.398 7.437 1.00 75.13 720 A 1 ATOM 5655 O OG1 . THR A 0 720 . -16.482 -13.710 5.906 1.00 75.13 720 A 1 ATOM 5656 N N . LYS A 0 721 . -18.183 -14.801 3.395 1.00 72.77 721 A 1 ATOM 5657 C CA . LYS A 0 721 . -19.280 -14.544 2.436 1.00 72.77 721 A 1 ATOM 5658 C C . LYS A 0 721 . -19.788 -15.848 1.813 1.00 72.77 721 A 1 ATOM 5659 C CB . LYS A 0 721 . -18.829 -13.556 1.337 1.00 72.77 721 A 1 ATOM 5660 O O . LYS A 0 721 . -20.994 -16.095 1.795 1.00 72.77 721 A 1 ATOM 5661 C CG . LYS A 0 721 . -20.004 -13.124 0.433 1.00 72.77 721 A 1 ATOM 5662 C CD . LYS A 0 721 . -19.568 -12.437 -0.874 1.00 72.77 721 A 1 ATOM 5663 C CE . LYS A 0 721 . -20.822 -12.008 -1.652 1.00 72.77 721 A 1 ATOM 5664 N NZ . LYS A 0 721 . -20.508 -11.396 -2.967 1.00 72.77 721 A 1 ATOM 5665 N N . LYS A 0 722 . -18.877 -16.707 1.338 1.00 69.90 722 A 1 ATOM 5666 C CA . LYS A 0 722 . -19.220 -17.998 0.710 1.00 69.90 722 A 1 ATOM 5667 C C . LYS A 0 722 . -19.971 -18.934 1.667 1.00 69.90 722 A 1 ATOM 5668 C CB . LYS A 0 722 . -17.947 -18.654 0.143 1.00 69.90 722 A 1 ATOM 5669 O O . LYS A 0 722 . -20.880 -19.634 1.228 1.00 69.90 722 A 1 ATOM 5670 C CG . LYS A 0 722 . -17.476 -17.954 -1.145 1.00 69.90 722 A 1 ATOM 5671 C CD . LYS A 0 722 . -16.104 -18.461 -1.616 1.00 69.90 722 A 1 ATOM 5672 C CE . LYS A 0 722 . -15.682 -17.711 -2.889 1.00 69.90 722 A 1 ATOM 5673 N NZ . LYS A 0 722 . -14.322 -18.090 -3.337 1.00 69.90 722 A 1 ATOM 5674 N N . VAL A 0 723 . -19.654 -18.908 2.965 1.00 59.61 723 A 1 ATOM 5675 C CA . VAL A 0 723 . -20.371 -19.682 4.001 1.00 59.61 723 A 1 ATOM 5676 C C . VAL A 0 723 . -21.763 -19.110 4.308 1.00 59.61 723 A 1 ATOM 5677 C CB . VAL A 0 723 . -19.510 -19.792 5.278 1.00 59.61 723 A 1 ATOM 5678 O O . VAL A 0 723 . -22.682 -19.876 4.592 1.00 59.61 723 A 1 ATOM 5679 C CG1 . VAL A 0 723 . -20.240 -20.459 6.453 1.00 59.61 723 A 1 ATOM 5680 C CG2 . VAL A 0 723 . -18.256 -20.635 5.006 1.00 59.61 723 A 1 ATOM 5681 N N . ALA A 0 724 . -21.951 -17.789 4.230 1.00 61.85 724 A 1 ATOM 5682 C CA . ALA A 0 724 . -23.227 -17.141 4.547 1.00 61.85 724 A 1 ATOM 5683 C C . ALA A 0 724 . -24.342 -17.406 3.512 1.00 61.85 724 A 1 ATOM 5684 C CB . ALA A 0 724 . -22.970 -15.639 4.723 1.00 61.85 724 A 1 ATOM 5685 O O . ALA A 0 724 . -25.520 -17.246 3.828 1.00 61.85 724 A 1 ATOM 5686 N N . GLY A 0 725 . -23.998 -17.781 2.273 1.00 60.56 725 A 1 ATOM 5687 C CA . GLY A 0 725 . -24.951 -18.152 1.213 1.00 60.56 725 A 1 ATOM 5688 C C . GLY A 0 725 . -25.802 -17.006 0.639 1.00 60.56 725 A 1 ATOM 5689 O O . GLY A 0 725 . -26.422 -17.168 -0.411 1.00 60.56 725 A 1 ATOM 5690 N N . SER A 0 726 . -25.807 -15.836 1.281 1.00 56.81 726 A 1 ATOM 5691 C CA . SER A 0 726 . -26.315 -14.586 0.716 1.00 56.81 726 A 1 ATOM 5692 C C . SER A 0 726 . -25.320 -14.043 -0.312 1.00 56.81 726 A 1 ATOM 5693 C CB . SER A 0 726 . -26.538 -13.557 1.830 1.00 56.81 726 A 1 ATOM 5694 O O . SER A 0 726 . -24.168 -13.768 0.016 1.00 56.81 726 A 1 ATOM 5695 O OG . SER A 0 726 . -26.919 -12.313 1.274 1.00 56.81 726 A 1 ATOM 5696 N N . GLY A 0 727 . -25.766 -13.831 -1.555 1.00 57.35 727 A 1 ATOM 5697 C CA . GLY A 0 727 . -24.954 -13.146 -2.573 1.00 57.35 727 A 1 ATOM 5698 C C . GLY A 0 727 . -24.630 -11.686 -2.212 1.00 57.35 727 A 1 ATOM 5699 O O . GLY A 0 727 . -23.642 -11.137 -2.702 1.00 57.35 727 A 1 ATOM 5700 N N . ILE A 0 728 . -25.432 -11.092 -1.321 1.00 59.77 728 A 1 ATOM 5701 C CA . ILE A 0 728 . -25.286 -9.735 -0.786 1.00 59.77 728 A 1 ATOM 5702 C C . ILE A 0 728 . -24.436 -9.781 0.490 1.00 59.77 728 A 1 ATOM 5703 C CB . ILE A 0 728 . -26.680 -9.113 -0.517 1.00 59.77 728 A 1 ATOM 5704 O O . ILE A 0 728 . -24.722 -10.563 1.401 1.00 59.77 728 A 1 ATOM 5705 C CG1 . ILE A 0 728 . -27.531 -9.066 -1.810 1.00 59.77 728 A 1 ATOM 5706 C CG2 . ILE A 0 728 . -26.537 -7.702 0.085 1.00 59.77 728 A 1 ATOM 5707 C CD1 . ILE A 0 728 . -29.006 -8.715 -1.575 1.00 59.77 728 A 1 ATOM 5708 N N . LEU A 0 729 . -23.421 -8.916 0.559 1.00 66.24 729 A 1 ATOM 5709 C CA . LEU A 0 729 . -22.550 -8.727 1.722 1.00 66.24 729 A 1 ATOM 5710 C C . LEU A 0 729 . -23.280 -7.957 2.836 1.00 66.24 729 A 1 ATOM 5711 C CB . LEU A 0 729 . -21.287 -7.973 1.256 1.00 66.24 729 A 1 ATOM 5712 O O . LEU A 0 729 . -23.349 -6.731 2.821 1.00 66.24 729 A 1 ATOM 5713 C CG . LEU A 0 729 . -20.248 -8.877 0.577 1.00 66.24 729 A 1 ATOM 5714 C CD1 . LEU A 0 729 . -19.333 -8.060 -0.328 1.00 66.24 729 A 1 ATOM 5715 C CD2 . LEU A 0 729 . -19.394 -9.602 1.622 1.00 66.24 729 A 1 ATOM 5716 N N . THR A 0 730 . -23.807 -8.665 3.834 1.00 63.73 730 A 1 ATOM 5717 C CA . THR A 0 730 . -24.413 -8.045 5.025 1.00 63.73 730 A 1 ATOM 5718 C C . THR A 0 730 . -23.335 -7.661 6.043 1.00 63.73 730 A 1 ATOM 5719 C CB . THR A 0 730 . -25.469 -8.968 5.655 1.00 63.73 730 A 1 ATOM 5720 O O . THR A 0 730 . -22.971 -8.467 6.899 1.00 63.73 730 A 1 ATOM 5721 C CG2 . THR A 0 730 . -26.676 -9.162 4.736 1.00 63.73 730 A 1 ATOM 5722 O OG1 . THR A 0 730 . -24.918 -10.239 5.912 1.00 63.73 730 A 1 ATOM 5723 N N . LEU A 0 731 . -22.807 -6.437 5.940 1.00 69.51 731 A 1 ATOM 5724 C CA . LEU A 0 731 . -21.714 -5.928 6.784 1.00 69.51 731 A 1 ATOM 5725 C C . LEU A 0 731 . -22.231 -4.959 7.854 1.00 69.51 731 A 1 ATOM 5726 C CB . LEU A 0 731 . -20.628 -5.286 5.912 1.00 69.51 731 A 1 ATOM 5727 O O . LEU A 0 731 . -22.242 -3.736 7.686 1.00 69.51 731 A 1 ATOM 5728 C CG . LEU A 0 731 . -20.075 -6.214 4.826 1.00 69.51 731 A 1 ATOM 5729 C CD1 . LEU A 0 731 . -19.082 -5.444 3.979 1.00 69.51 731 A 1 ATOM 5730 C CD2 . LEU A 0 731 . -19.376 -7.461 5.369 1.00 69.51 731 A 1 ATOM 5731 N N . GLU A 0 732 . -22.663 -5.519 8.981 1.00 67.89 732 A 1 ATOM 5732 C CA . GLU A 0 732 . -23.193 -4.740 10.107 1.00 67.89 732 A 1 ATOM 5733 C C . GLU A 0 732 . -22.094 -3.958 10.855 1.00 67.89 732 A 1 ATOM 5734 C CB . GLU A 0 732 . -23.940 -5.677 11.071 1.00 67.89 732 A 1 ATOM 5735 O O . GLU A 0 732 . -22.348 -2.888 11.415 1.00 67.89 732 A 1 ATOM 5736 C CG . GLU A 0 732 . -25.126 -6.396 10.400 1.00 67.89 732 A 1 ATOM 5737 C CD . GLU A 0 732 . -25.985 -7.217 11.379 1.00 67.89 732 A 1 ATOM 5738 O OE1 . GLU A 0 732 . -27.072 -7.662 10.947 1.00 67.89 732 A 1 ATOM 5739 O OE2 . GLU A 0 732 . -25.569 -7.391 12.549 1.00 67.89 732 A 1 ATOM 5740 N N . ASN A 0 733 . -20.859 -4.468 10.847 1.00 78.54 733 A 1 ATOM 5741 C CA . ASN A 0 733 . -19.737 -3.943 11.619 1.00 78.54 733 A 1 ATOM 5742 C C . ASN A 0 733 . -18.888 -2.928 10.828 1.00 78.54 733 A 1 ATOM 5743 C CB . ASN A 0 733 . -18.924 -5.150 12.105 1.00 78.54 733 A 1 ATOM 5744 O O . ASN A 0 733 . -18.556 -3.133 9.662 1.00 78.54 733 A 1 ATOM 5745 C CG . ASN A 0 733 . -17.745 -4.817 12.995 1.00 78.54 733 A 1 ATOM 5746 N ND2 . ASN A 0 733 . -16.832 -5.743 13.127 1.00 78.54 733 A 1 ATOM 5747 O OD1 . ASN A 0 733 . -17.612 -3.737 13.557 1.00 78.54 733 A 1 ATOM 5748 N N . TYR A 0 734 . -18.464 -1.856 11.508 1.00 84.23 734 A 1 ATOM 5749 C CA . TYR A 0 734 . -17.532 -0.852 10.979 1.00 84.23 734 A 1 ATOM 5750 C C . TYR A 0 734 . -16.199 -1.464 10.528 1.00 84.23 734 A 1 ATOM 5751 C CB . TYR A 0 734 . -17.275 0.208 12.067 1.00 84.23 734 A 1 ATOM 5752 O O . TYR A 0 734 . -15.649 -1.030 9.521 1.00 84.23 734 A 1 ATOM 5753 C CG . TYR A 0 734 . -16.141 1.182 11.769 1.00 84.23 734 A 1 ATOM 5754 C CD1 . TYR A 0 734 . -14.818 0.871 12.150 1.00 84.23 734 A 1 ATOM 5755 C CD2 . TYR A 0 734 . -16.399 2.387 11.087 1.00 84.23 734 A 1 ATOM 5756 C CE1 . TYR A 0 734 . -13.758 1.748 11.836 1.00 84.23 734 A 1 ATOM 5757 C CE2 . TYR A 0 734 . -15.348 3.283 10.808 1.00 84.23 734 A 1 ATOM 5758 O OH . TYR A 0 734 . -13.010 3.842 10.907 1.00 84.23 734 A 1 ATOM 5759 C CZ . TYR A 0 734 . -14.023 2.968 11.176 1.00 84.23 734 A 1 ATOM 5760 N N . ILE A 0 735 . -15.669 -2.452 11.264 1.00 85.98 735 A 1 ATOM 5761 C CA . ILE A 0 735 . -14.360 -3.057 10.953 1.00 85.98 735 A 1 ATOM 5762 C C . ILE A 0 735 . -14.407 -3.723 9.575 1.00 85.98 735 A 1 ATOM 5763 C CB . ILE A 0 735 . -13.915 -4.048 12.055 1.00 85.98 735 A 1 ATOM 5764 O O . ILE A 0 735 . -13.566 -3.436 8.730 1.00 85.98 735 A 1 ATOM 5765 C CG1 . ILE A 0 735 . -13.841 -3.330 13.426 1.00 85.98 735 A 1 ATOM 5766 C CG2 . ILE A 0 735 . -12.565 -4.697 11.698 1.00 85.98 735 A 1 ATOM 5767 C CD1 . ILE A 0 735 . -13.497 -4.242 14.611 1.00 85.98 735 A 1 ATOM 5768 N N . ASP A 0 736 . -15.432 -4.537 9.333 1.00 86.30 736 A 1 ATOM 5769 C CA . ASP A 0 736 . -15.603 -5.287 8.093 1.00 86.30 736 A 1 ATOM 5770 C C . ASP A 0 736 . -15.817 -4.326 6.905 1.00 86.30 736 A 1 ATOM 5771 C CB . ASP A 0 736 . -16.785 -6.275 8.227 1.00 86.30 736 A 1 ATOM 5772 O O . ASP A 0 736 . -15.195 -4.478 5.854 1.00 86.30 736 A 1 ATOM 5773 C CG . ASP A 0 736 . -16.961 -7.032 9.564 1.00 86.30 736 A 1 ATOM 5774 O OD1 . ASP A 0 736 . -16.161 -6.873 10.520 1.00 86.30 736 A 1 ATOM 5775 O OD2 . ASP A 0 736 . -18.019 -7.681 9.702 1.00 86.30 736 A 1 ATOM 5776 N N . ARG A 0 737 . -16.623 -3.263 7.080 1.00 91.25 737 A 1 ATOM 5777 C CA . ARG A 0 737 . -16.774 -2.218 6.048 1.00 91.25 737 A 1 ATOM 5778 C C . ARG A 0 737 . -15.463 -1.477 5.779 1.00 91.25 737 A 1 ATOM 5779 C CB . ARG A 0 737 . -17.898 -1.229 6.395 1.00 91.25 737 A 1 ATOM 5780 O O . ARG A 0 737 . -15.129 -1.260 4.618 1.00 91.25 737 A 1 ATOM 5781 C CG . ARG A 0 737 . -19.288 -1.887 6.372 1.00 91.25 737 A 1 ATOM 5782 C CD . ARG A 0 737 . -20.417 -0.870 6.161 1.00 91.25 737 A 1 ATOM 5783 N NE . ARG A 0 737 . -20.366 0.246 7.118 1.00 91.25 737 A 1 ATOM 5784 N NH1 . ARG A 0 737 . -21.803 -0.552 8.724 1.00 91.25 737 A 1 ATOM 5785 N NH2 . ARG A 0 737 . -20.825 1.477 8.916 1.00 91.25 737 A 1 ATOM 5786 C CZ . ARG A 0 737 . -21.010 0.375 8.252 1.00 91.25 737 A 1 ATOM 5787 N N . MET A 0 738 . -14.699 -1.133 6.818 1.00 94.09 738 A 1 ATOM 5788 C CA . MET A 0 738 . -13.391 -0.484 6.675 1.00 94.09 738 A 1 ATOM 5789 C C . MET A 0 738 . -12.390 -1.375 5.930 1.00 94.09 738 A 1 ATOM 5790 C CB . MET A 0 738 . -12.861 -0.061 8.056 1.00 94.09 738 A 1 ATOM 5791 O O . MET A 0 738 . -11.700 -0.885 5.043 1.00 94.09 738 A 1 ATOM 5792 C CG . MET A 0 738 . -11.508 0.665 7.994 1.00 94.09 738 A 1 ATOM 5793 S SD . MET A 0 738 . -11.380 2.062 6.840 1.00 94.09 738 A 1 ATOM 5794 C CE . MET A 0 738 . -12.752 3.099 7.387 1.00 94.09 738 A 1 ATOM 5795 N N . GLN A 0 739 . -12.364 -2.682 6.207 1.00 92.29 739 A 1 ATOM 5796 C CA . GLN A 0 739 . -11.511 -3.633 5.486 1.00 92.29 739 A 1 ATOM 5797 C C . GLN A 0 739 . -11.836 -3.699 3.985 1.00 92.29 739 A 1 ATOM 5798 C CB . GLN A 0 739 . -11.634 -5.026 6.121 1.00 92.29 739 A 1 ATOM 5799 O O . GLN A 0 739 . -10.904 -3.783 3.180 1.00 92.29 739 A 1 ATOM 5800 C CG . GLN A 0 739 . -10.809 -5.158 7.408 1.00 92.29 739 A 1 ATOM 5801 C CD . GLN A 0 739 . -11.005 -6.514 8.079 1.00 92.29 739 A 1 ATOM 5802 N NE2 . GLN A 0 739 . -9.977 -7.092 8.657 1.00 92.29 739 A 1 ATOM 5803 O OE1 . GLN A 0 739 . -12.084 -7.083 8.111 1.00 92.29 739 A 1 ATOM 5804 N N . ILE A 0 740 . -13.114 -3.609 3.578 1.00 93.89 740 A 1 ATOM 5805 C CA . ILE A 0 740 . -13.447 -3.473 2.147 1.00 93.89 740 A 1 ATOM 5806 C C . ILE A 0 740 . -12.998 -2.119 1.609 1.00 93.89 740 A 1 ATOM 5807 C CB . ILE A 0 740 . -14.937 -3.706 1.811 1.00 93.89 740 A 1 ATOM 5808 O O . ILE A 0 740 . -12.399 -2.091 0.543 1.00 93.89 740 A 1 ATOM 5809 C CG1 . ILE A 0 740 . -15.345 -5.126 2.234 1.00 93.89 740 A 1 ATOM 5810 C CG2 . ILE A 0 740 . -15.175 -3.520 0.290 1.00 93.89 740 A 1 ATOM 5811 C CD1 . ILE A 0 740 . -16.729 -5.546 1.737 1.00 93.89 740 A 1 ATOM 5812 N N . LEU A 0 741 . -13.256 -1.009 2.309 1.00 97.10 741 A 1 ATOM 5813 C CA . LEU A 0 741 . -12.867 0.322 1.827 1.00 97.10 741 A 1 ATOM 5814 C C . LEU A 0 741 . -11.346 0.433 1.630 1.00 97.10 741 A 1 ATOM 5815 C CB . LEU A 0 741 . -13.385 1.407 2.786 1.00 97.10 741 A 1 ATOM 5816 O O . LEU A 0 741 . -10.906 0.893 0.582 1.00 97.10 741 A 1 ATOM 5817 C CG . LEU A 0 741 . -14.915 1.572 2.815 1.00 97.10 741 A 1 ATOM 5818 C CD1 . LEU A 0 741 . -15.306 2.526 3.945 1.00 97.10 741 A 1 ATOM 5819 C CD2 . LEU A 0 741 . -15.479 2.120 1.503 1.00 97.10 741 A 1 ATOM 5820 N N . GLN A 0 742 . -10.546 -0.068 2.574 1.00 97.77 742 A 1 ATOM 5821 C CA . GLN A 0 742 . -9.086 -0.151 2.449 1.00 97.77 742 A 1 ATOM 5822 C C . GLN A 0 742 . -8.665 -0.987 1.233 1.00 97.77 742 A 1 ATOM 5823 C CB . GLN A 0 742 . -8.497 -0.758 3.732 1.00 97.77 742 A 1 ATOM 5824 O O . GLN A 0 742 . -7.860 -0.532 0.424 1.00 97.77 742 A 1 ATOM 5825 C CG . GLN A 0 742 . -8.558 0.209 4.921 1.00 97.77 742 A 1 ATOM 5826 C CD . GLN A 0 742 . -8.117 -0.447 6.225 1.00 97.77 742 A 1 ATOM 5827 N NE2 . GLN A 0 742 . -7.271 0.188 7.001 1.00 97.77 742 A 1 ATOM 5828 O OE1 . GLN A 0 742 . -8.521 -1.538 6.595 1.00 97.77 742 A 1 ATOM 5829 N N . ASN A 0 743 . -9.244 -2.181 1.055 1.00 96.88 743 A 1 ATOM 5830 C CA . ASN A 0 743 . -8.959 -3.014 -0.115 1.00 96.88 743 A 1 ATOM 5831 C C . ASN A 0 743 . -9.448 -2.387 -1.431 1.00 96.88 743 A 1 ATOM 5832 C CB . ASN A 0 743 . -9.542 -4.420 0.085 1.00 96.88 743 A 1 ATOM 5833 O O . ASN A 0 743 . -8.809 -2.588 -2.455 1.00 96.88 743 A 1 ATOM 5834 C CG . ASN A 0 743 . -8.601 -5.309 0.872 1.00 96.88 743 A 1 ATOM 5835 N ND2 . ASN A 0 743 . -8.802 -5.469 2.157 1.00 96.88 743 A 1 ATOM 5836 O OD1 . ASN A 0 743 . -7.669 -5.878 0.332 1.00 96.88 743 A 1 ATOM 5837 N N . MET A 0 744 . -10.533 -1.610 -1.423 1.00 97.80 744 A 1 ATOM 5838 C CA . MET A 0 744 . -11.057 -0.916 -2.601 1.00 97.80 744 A 1 ATOM 5839 C C . MET A 0 744 . -10.099 0.180 -3.075 1.00 97.80 744 A 1 ATOM 5840 C CB . MET A 0 744 . -12.440 -0.332 -2.279 1.00 97.80 744 A 1 ATOM 5841 O O . MET A 0 744 . -9.791 0.226 -4.264 1.00 97.80 744 A 1 ATOM 5842 C CG . MET A 0 744 . -13.112 0.278 -3.513 1.00 97.80 744 A 1 ATOM 5843 S SD . MET A 0 744 . -14.692 1.094 -3.163 1.00 97.80 744 A 1 ATOM 5844 C CE . MET A 0 744 . -15.749 -0.336 -2.831 1.00 97.80 744 A 1 ATOM 5845 N N . VAL A 0 745 . -9.592 1.014 -2.156 1.00 98.49 745 A 1 ATOM 5846 C CA . VAL A 0 745 . -8.565 2.026 -2.469 1.00 98.49 745 A 1 ATOM 5847 C C . VAL A 0 745 . -7.297 1.342 -2.981 1.00 98.49 745 A 1 ATOM 5848 C CB . VAL A 0 745 . -8.243 2.920 -1.252 1.00 98.49 745 A 1 ATOM 5849 O O . VAL A 0 745 . -6.786 1.718 -4.027 1.00 98.49 745 A 1 ATOM 5850 C CG1 . VAL A 0 745 . -7.180 3.977 -1.576 1.00 98.49 745 A 1 ATOM 5851 C CG2 . VAL A 0 745 . -9.482 3.684 -0.776 1.00 98.49 745 A 1 ATOM 5852 N N . HIS A 0 746 . -6.848 0.278 -2.309 1.00 97.87 746 A 1 ATOM 5853 C CA . HIS A 0 746 . -5.665 -0.500 -2.702 1.00 97.87 746 A 1 ATOM 5854 C C . HIS A 0 746 . -5.812 -1.179 -4.077 1.00 97.87 746 A 1 ATOM 5855 C CB . HIS A 0 746 . -5.406 -1.520 -1.588 1.00 97.87 746 A 1 ATOM 5856 O O . HIS A 0 746 . -4.861 -1.234 -4.849 1.00 97.87 746 A 1 ATOM 5857 C CG . HIS A 0 746 . -4.078 -2.213 -1.679 1.00 97.87 746 A 1 ATOM 5858 C CD2 . HIS A 0 746 . -3.879 -3.562 -1.675 1.00 97.87 746 A 1 ATOM 5859 N ND1 . HIS A 0 746 . -2.845 -1.575 -1.650 1.00 97.87 746 A 1 ATOM 5860 C CE1 . HIS A 0 746 . -1.922 -2.539 -1.641 1.00 97.87 746 A 1 ATOM 5861 N NE2 . HIS A 0 746 . -2.516 -3.748 -1.650 1.00 97.87 746 A 1 ATOM 5862 N N . CYS A 0 747 . -7.012 -1.656 -4.435 1.00 98.22 747 A 1 ATOM 5863 C CA . CYS A 0 747 . -7.301 -2.151 -5.786 1.00 98.22 747 A 1 ATOM 5864 C C . CYS A 0 747 . -7.314 -1.016 -6.821 1.00 98.22 747 A 1 ATOM 5865 C CB . CYS A 0 747 . -8.649 -2.891 -5.817 1.00 98.22 747 A 1 ATOM 5866 O O . CYS A 0 747 . -6.857 -1.217 -7.942 1.00 98.22 747 A 1 ATOM 5867 S SG . CYS A 0 747 . -8.573 -4.449 -4.892 1.00 98.22 747 A 1 ATOM 5868 N N . ALA A 0 748 . -7.845 0.160 -6.473 1.00 98.56 748 A 1 ATOM 5869 C CA . ALA A 0 748 . -7.907 1.319 -7.362 1.00 98.56 748 A 1 ATOM 5870 C C . ALA A 0 748 . -6.520 1.929 -7.644 1.00 98.56 748 A 1 ATOM 5871 C CB . ALA A 0 748 . -8.871 2.339 -6.753 1.00 98.56 748 A 1 ATOM 5872 O O . ALA A 0 748 . -6.253 2.306 -8.783 1.00 98.56 748 A 1 ATOM 5873 N N . ASP A 0 749 . -5.643 1.968 -6.643 1.00 98.63 749 A 1 ATOM 5874 C CA . ASP A 0 749 . -4.216 2.288 -6.765 1.00 98.63 749 A 1 ATOM 5875 C C . ASP A 0 749 . -3.510 1.253 -7.668 1.00 98.63 749 A 1 ATOM 5876 C CB . ASP A 0 749 . -3.666 2.361 -5.328 1.00 98.63 749 A 1 ATOM 5877 O O . ASP A 0 749 . -3.046 1.564 -8.770 1.00 98.63 749 A 1 ATOM 5878 C CG . ASP A 0 749 . -2.157 2.583 -5.218 1.00 98.63 749 A 1 ATOM 5879 O OD1 . ASP A 0 749 . -1.520 2.809 -6.269 1.00 98.63 749 A 1 ATOM 5880 O OD2 . ASP A 0 749 . -1.668 2.411 -4.079 1.00 98.63 749 A 1 ATOM 5881 N N . LEU A 0 750 . -3.612 -0.034 -7.318 1.00 98.33 750 A 1 ATOM 5882 C CA . LEU A 0 750 . -3.061 -1.153 -8.095 1.00 98.33 750 A 1 ATOM 5883 C C . LEU A 0 750 . -3.924 -1.556 -9.310 1.00 98.33 750 A 1 ATOM 5884 C CB . LEU A 0 750 . -2.741 -2.324 -7.144 1.00 98.33 750 A 1 ATOM 5885 O O . LEU A 0 750 . -3.992 -2.733 -9.686 1.00 98.33 750 A 1 ATOM 5886 C CG . LEU A 0 750 . -1.767 -1.964 -6.002 1.00 98.33 750 A 1 ATOM 5887 C CD1 . LEU A 0 750 . -1.479 -3.218 -5.171 1.00 98.33 750 A 1 ATOM 5888 C CD2 . LEU A 0 750 . -0.438 -1.445 -6.546 1.00 98.33 750 A 1 ATOM 5889 N N . SER A 0 751 . -4.593 -0.592 -9.946 1.00 98.48 751 A 1 ATOM 5890 C CA . SER A 0 751 . -5.541 -0.848 -11.037 1.00 98.48 751 A 1 ATOM 5891 C C . SER A 0 751 . -4.917 -0.861 -12.430 1.00 98.48 751 A 1 ATOM 5892 C CB . SER A 0 751 . -6.704 0.141 -10.998 1.00 98.48 751 A 1 ATOM 5893 O O . SER A 0 751 . -5.488 -1.482 -13.327 1.00 98.48 751 A 1 ATOM 5894 O OG . SER A 0 751 . -6.288 1.457 -11.289 1.00 98.48 751 A 1 ATOM 5895 N N . ASN A 0 752 . -3.760 -0.216 -12.633 1.00 98.52 752 A 1 ATOM 5896 C CA . ASN A 0 752 . -3.196 0.018 -13.973 1.00 98.52 752 A 1 ATOM 5897 C C . ASN A 0 752 . -3.068 -1.250 -14.831 1.00 98.52 752 A 1 ATOM 5898 C CB . ASN A 0 752 . -1.848 0.754 -13.908 1.00 98.52 752 A 1 ATOM 5899 O O . ASN A 0 752 . -3.498 -1.199 -15.983 1.00 98.52 752 A 1 ATOM 5900 C CG . ASN A 0 752 . -1.905 1.987 -13.040 1.00 98.52 752 A 1 ATOM 5901 N ND2 . ASN A 0 752 . -0.895 2.190 -12.239 1.00 98.52 752 A 1 ATOM 5902 O OD1 . ASN A 0 752 . -2.863 2.731 -13.059 1.00 98.52 752 A 1 ATOM 5903 N N . PRO A 0 753 . -2.568 -2.397 -14.317 1.00 98.59 753 A 1 ATOM 5904 C CA . PRO A 0 753 . -2.440 -3.612 -15.122 1.00 98.59 753 A 1 ATOM 5905 C C . PRO A 0 753 . -3.773 -4.235 -15.547 1.00 98.59 753 A 1 ATOM 5906 C CB . PRO A 0 753 . -1.579 -4.573 -14.299 1.00 98.59 753 A 1 ATOM 5907 O O . PRO A 0 753 . -3.795 -5.081 -16.436 1.00 98.59 753 A 1 ATOM 5908 C CG . PRO A 0 753 . -0.829 -3.651 -13.344 1.00 98.59 753 A 1 ATOM 5909 C CD . PRO A 0 753 . -1.902 -2.613 -13.038 1.00 98.59 753 A 1 ATOM 5910 N N . ALA A 0 754 . -4.881 -3.807 -14.940 1.00 98.33 754 A 1 ATOM 5911 C CA . ALA A 0 754 . -6.239 -4.222 -15.267 1.00 98.33 754 A 1 ATOM 5912 C C . ALA A 0 754 . -7.033 -3.149 -16.050 1.00 98.33 754 A 1 ATOM 5913 C CB . ALA A 0 754 . -6.917 -4.649 -13.963 1.00 98.33 754 A 1 ATOM 5914 O O . ALA A 0 754 . -8.232 -3.312 -16.285 1.00 98.33 754 A 1 ATOM 5915 N N . LYS A 0 755 . -6.394 -2.041 -16.459 1.00 98.37 755 A 1 ATOM 5916 C CA . LYS A 0 755 . -6.946 -1.062 -17.416 1.00 98.37 755 A 1 ATOM 5917 C C . LYS A 0 755 . -6.748 -1.563 -18.860 1.00 98.37 755 A 1 ATOM 5918 C CB . LYS A 0 755 . -6.278 0.319 -17.217 1.00 98.37 755 A 1 ATOM 5919 O O . LYS A 0 755 . -5.876 -2.401 -19.092 1.00 98.37 755 A 1 ATOM 5920 C CG . LYS A 0 755 . -6.465 0.944 -15.822 1.00 98.37 755 A 1 ATOM 5921 C CD . LYS A 0 755 . -7.902 1.406 -15.530 1.00 98.37 755 A 1 ATOM 5922 C CE . LYS A 0 755 . -8.107 1.704 -14.040 1.00 98.37 755 A 1 ATOM 5923 N NZ . LYS A 0 755 . -7.366 2.889 -13.550 1.00 98.37 755 A 1 ATOM 5924 N N . PRO A 0 756 . -7.498 -1.050 -19.856 1.00 98.13 756 A 1 ATOM 5925 C CA . PRO A 0 756 . -7.223 -1.313 -21.270 1.00 98.13 756 A 1 ATOM 5926 C C . PRO A 0 756 . -5.744 -1.103 -21.635 1.00 98.13 756 A 1 ATOM 5927 C CB . PRO A 0 756 . -8.134 -0.354 -22.044 1.00 98.13 756 A 1 ATOM 5928 O O . PRO A 0 756 . -5.112 -0.160 -21.152 1.00 98.13 756 A 1 ATOM 5929 C CG . PRO A 0 756 . -9.324 -0.174 -21.102 1.00 98.13 756 A 1 ATOM 5930 C CD . PRO A 0 756 . -8.677 -0.210 -19.717 1.00 98.13 756 A 1 ATOM 5931 N N . LEU A 0 757 . -5.201 -1.971 -22.498 1.00 98.03 757 A 1 ATOM 5932 C CA . LEU A 0 757 . -3.761 -2.080 -22.769 1.00 98.03 757 A 1 ATOM 5933 C C . LEU A 0 757 . -3.081 -0.743 -23.120 1.00 98.03 757 A 1 ATOM 5934 C CB . LEU A 0 757 . -3.565 -3.114 -23.896 1.00 98.03 757 A 1 ATOM 5935 O O . LEU A 0 757 . -1.976 -0.480 -22.651 1.00 98.03 757 A 1 ATOM 5936 C CG . LEU A 0 757 . -2.093 -3.394 -24.259 1.00 98.03 757 A 1 ATOM 5937 C CD1 . LEU A 0 757 . -1.292 -3.989 -23.100 1.00 98.03 757 A 1 ATOM 5938 C CD2 . LEU A 0 757 . -2.034 -4.366 -25.436 1.00 98.03 757 A 1 ATOM 5939 N N . ASP A 0 758 . -3.732 0.126 -23.896 1.00 97.73 758 A 1 ATOM 5940 C CA . ASP A 0 758 . -3.173 1.429 -24.289 1.00 97.73 758 A 1 ATOM 5941 C C . ASP A 0 758 . -3.010 2.405 -23.108 1.00 97.73 758 A 1 ATOM 5942 C CB . ASP A 0 758 . -4.050 2.051 -25.384 1.00 97.73 758 A 1 ATOM 5943 O O . ASP A 0 758 . -2.073 3.208 -23.088 1.00 97.73 758 A 1 ATOM 5944 C CG . ASP A 0 758 . -4.029 1.234 -26.680 1.00 97.73 758 A 1 ATOM 5945 O OD1 . ASP A 0 758 . -2.919 0.804 -27.079 1.00 97.73 758 A 1 ATOM 5946 O OD2 . ASP A 0 758 . -5.124 1.032 -27.248 1.00 97.73 758 A 1 ATOM 5947 N N . LEU A 0 759 . -3.872 2.311 -22.089 1.00 98.28 759 A 1 ATOM 5948 C CA . LEU A 0 759 . -3.723 3.056 -20.836 1.00 98.28 759 A 1 ATOM 5949 C C . LEU A 0 759 . -2.659 2.403 -19.949 1.00 98.28 759 A 1 ATOM 5950 C CB . LEU A 0 759 . -5.071 3.156 -20.095 1.00 98.28 759 A 1 ATOM 5951 O O . LEU A 0 759 . -1.784 3.092 -19.424 1.00 98.28 759 A 1 ATOM 5952 C CG . LEU A 0 759 . -6.204 3.850 -20.875 1.00 98.28 759 A 1 ATOM 5953 C CD1 . LEU A 0 759 . -7.466 3.885 -20.015 1.00 98.28 759 A 1 ATOM 5954 C CD2 . LEU A 0 759 . -5.857 5.285 -21.266 1.00 98.28 759 A 1 ATOM 5955 N N . TYR A 0 760 . -2.672 1.070 -19.833 1.00 98.59 760 A 1 ATOM 5956 C CA . TYR A 0 760 . -1.690 0.344 -19.025 1.00 98.59 760 A 1 ATOM 5957 C C . TYR A 0 760 . -0.252 0.545 -19.534 1.00 98.59 760 A 1 ATOM 5958 C CB . TYR A 0 760 . -2.054 -1.146 -18.963 1.00 98.59 760 A 1 ATOM 5959 O O . TYR A 0 760 . 0.662 0.765 -18.740 1.00 98.59 760 A 1 ATOM 5960 C CG . TYR A 0 760 . -1.095 -2.018 -18.161 1.00 98.59 760 A 1 ATOM 5961 C CD1 . TYR A 0 760 . -0.973 -3.380 -18.495 1.00 98.59 760 A 1 ATOM 5962 C CD2 . TYR A 0 760 . -0.325 -1.496 -17.095 1.00 98.59 760 A 1 ATOM 5963 C CE1 . TYR A 0 760 . -0.077 -4.206 -17.787 1.00 98.59 760 A 1 ATOM 5964 C CE2 . TYR A 0 760 . 0.620 -2.301 -16.435 1.00 98.59 760 A 1 ATOM 5965 O OH . TYR A 0 760 . 1.645 -4.447 -16.143 1.00 98.59 760 A 1 ATOM 5966 C CZ . TYR A 0 760 . 0.748 -3.659 -16.784 1.00 98.59 760 A 1 ATOM 5967 N N . ARG A 0 761 . -0.027 0.565 -20.853 1.00 98.15 761 A 1 ATOM 5968 C CA . ARG A 0 761 . 1.296 0.852 -21.434 1.00 98.15 761 A 1 ATOM 5969 C C . ARG A 0 761 . 1.768 2.275 -21.123 1.00 98.15 761 A 1 ATOM 5970 C CB . ARG A 0 761 . 1.272 0.585 -22.944 1.00 98.15 761 A 1 ATOM 5971 O O . ARG A 0 761 . 2.940 2.464 -20.801 1.00 98.15 761 A 1 ATOM 5972 C CG . ARG A 0 761 . 1.227 -0.923 -23.248 1.00 98.15 761 A 1 ATOM 5973 C CD . ARG A 0 761 . 1.112 -1.186 -24.752 1.00 98.15 761 A 1 ATOM 5974 N NE . ARG A 0 761 . 2.365 -0.840 -25.453 1.00 98.15 761 A 1 ATOM 5975 N NH1 . ARG A 0 761 . 1.459 -0.101 -27.433 1.00 98.15 761 A 1 ATOM 5976 N NH2 . ARG A 0 761 . 3.679 -0.220 -27.198 1.00 98.15 761 A 1 ATOM 5977 C CZ . ARG A 0 761 . 2.491 -0.388 -26.687 1.00 98.15 761 A 1 ATOM 5978 N N . GLN A 0 762 . 0.874 3.266 -21.150 1.00 98.31 762 A 1 ATOM 5979 C CA . GLN A 0 762 . 1.204 4.636 -20.736 1.00 98.31 762 A 1 ATOM 5980 C C . GLN A 0 762 . 1.550 4.716 -19.242 1.00 98.31 762 A 1 ATOM 5981 C CB . GLN A 0 762 . 0.050 5.587 -21.076 1.00 98.31 762 A 1 ATOM 5982 O O . GLN A 0 762 . 2.558 5.330 -18.888 1.00 98.31 762 A 1 ATOM 5983 C CG . GLN A 0 762 . -0.029 5.886 -22.577 1.00 98.31 762 A 1 ATOM 5984 C CD . GLN A 0 762 . -1.196 6.816 -22.877 1.00 98.31 762 A 1 ATOM 5985 N NE2 . GLN A 0 762 . -2.352 6.278 -23.198 1.00 98.31 762 A 1 ATOM 5986 O OE1 . GLN A 0 762 . -1.067 8.028 -22.814 1.00 98.31 762 A 1 ATOM 5987 N N . TRP A 0 763 . 0.784 4.045 -18.376 1.00 98.65 763 A 1 ATOM 5988 C CA . TRP A 0 763 . 1.103 3.933 -16.949 1.00 98.65 763 A 1 ATOM 5989 C C . TRP A 0 763 . 2.427 3.208 -16.692 1.00 98.65 763 A 1 ATOM 5990 C CB . TRP A 0 763 . -0.052 3.255 -16.200 1.00 98.65 763 A 1 ATOM 5991 O O . TRP A 0 763 . 3.217 3.664 -15.868 1.00 98.65 763 A 1 ATOM 5992 C CG . TRP A 0 763 . -1.229 4.140 -15.930 1.00 98.65 763 A 1 ATOM 5993 C CD1 . TRP A 0 763 . -2.531 3.840 -16.150 1.00 98.65 763 A 1 ATOM 5994 C CD2 . TRP A 0 763 . -1.228 5.467 -15.313 1.00 98.65 763 A 1 ATOM 5995 C CE2 . TRP A 0 763 . -2.571 5.936 -15.256 1.00 98.65 763 A 1 ATOM 5996 C CE3 . TRP A 0 763 . -0.229 6.324 -14.794 1.00 98.65 763 A 1 ATOM 5997 N NE1 . TRP A 0 763 . -3.329 4.876 -15.693 1.00 98.65 763 A 1 ATOM 5998 C CH2 . TRP A 0 763 . -1.875 8.057 -14.327 1.00 98.65 763 A 1 ATOM 5999 C CZ2 . TRP A 0 763 . -2.898 7.208 -14.774 1.00 98.65 763 A 1 ATOM 6000 C CZ3 . TRP A 0 763 . -0.546 7.606 -14.310 1.00 98.65 763 A 1 ATOM 6001 N N . THR A 0 764 . 2.718 2.146 -17.445 1.00 98.23 764 A 1 ATOM 6002 C CA . THR A 0 764 . 3.985 1.405 -17.361 1.00 98.23 764 A 1 ATOM 6003 C C . THR A 0 764 . 5.171 2.301 -17.709 1.00 98.23 764 A 1 ATOM 6004 C CB . THR A 0 764 . 3.979 0.167 -18.263 1.00 98.23 764 A 1 ATOM 6005 O O . THR A 0 764 . 6.137 2.361 -16.955 1.00 98.23 764 A 1 ATOM 6006 C CG2 . THR A 0 764 . 5.282 -0.627 -18.148 1.00 98.23 764 A 1 ATOM 6007 O OG1 . THR A 0 764 . 2.945 -0.696 -17.865 1.00 98.23 764 A 1 ATOM 6008 N N . ASN A 0 765 . 5.091 3.059 -18.806 1.00 97.75 765 A 1 ATOM 6009 C CA . ASN A 0 765 . 6.153 3.995 -19.186 1.00 97.75 765 A 1 ATOM 6010 C C . ASN A 0 765 . 6.384 5.065 -18.105 1.00 97.75 765 A 1 ATOM 6011 C CB . ASN A 0 765 . 5.787 4.644 -20.530 1.00 97.75 765 A 1 ATOM 6012 O O . ASN A 0 765 . 7.527 5.407 -17.810 1.00 97.75 765 A 1 ATOM 6013 C CG . ASN A 0 765 . 5.809 3.681 -21.703 1.00 97.75 765 A 1 ATOM 6014 N ND2 . ASN A 0 765 . 5.268 4.087 -22.827 1.00 97.75 765 A 1 ATOM 6015 O OD1 . ASN A 0 765 . 6.321 2.577 -21.658 1.00 97.75 765 A 1 ATOM 6016 N N . ARG A 0 766 . 5.304 5.566 -17.491 1.00 98.45 766 A 1 ATOM 6017 C CA . ARG A 0 766 . 5.360 6.556 -16.408 1.00 98.45 766 A 1 ATOM 6018 C C . ARG A 0 766 . 6.006 6.002 -15.140 1.00 98.45 766 A 1 ATOM 6019 C CB . ARG A 0 766 . 3.947 7.080 -16.125 1.00 98.45 766 A 1 ATOM 6020 O O . ARG A 0 766 . 6.917 6.639 -14.621 1.00 98.45 766 A 1 ATOM 6021 C CG . ARG A 0 766 . 3.474 8.051 -17.214 1.00 98.45 766 A 1 ATOM 6022 C CD . ARG A 0 766 . 2.002 8.399 -16.977 1.00 98.45 766 A 1 ATOM 6023 N NE . ARG A 0 766 . 1.498 9.381 -17.954 1.00 98.45 766 A 1 ATOM 6024 N NH1 . ARG A 0 766 . 2.284 11.276 -16.912 1.00 98.45 766 A 1 ATOM 6025 N NH2 . ARG A 0 766 . 0.915 11.450 -18.680 1.00 98.45 766 A 1 ATOM 6026 C CZ . ARG A 0 766 . 1.577 10.695 -17.846 1.00 98.45 766 A 1 ATOM 6027 N N . VAL A 0 767 . 5.579 4.832 -14.655 1.00 98.00 767 A 1 ATOM 6028 C CA . VAL A 0 767 . 6.152 4.247 -13.429 1.00 98.00 767 A 1 ATOM 6029 C C . VAL A 0 767 . 7.610 3.841 -13.636 1.00 98.00 767 A 1 ATOM 6030 C CB . VAL A 0 767 . 5.282 3.107 -12.858 1.00 98.00 767 A 1 ATOM 6031 O O . VAL A 0 767 . 8.434 4.102 -12.767 1.00 98.00 767 A 1 ATOM 6032 C CG1 . VAL A 0 767 . 5.326 1.810 -13.670 1.00 98.00 767 A 1 ATOM 6033 C CG2 . VAL A 0 767 . 5.667 2.786 -11.412 1.00 98.00 767 A 1 ATOM 6034 N N . MET A 0 768 . 7.967 3.297 -14.807 1.00 97.55 768 A 1 ATOM 6035 C CA . MET A 0 768 . 9.363 2.966 -15.104 1.00 97.55 768 A 1 ATOM 6036 C C . MET A 0 768 . 10.249 4.214 -15.169 1.00 97.55 768 A 1 ATOM 6037 C CB . MET A 0 768 . 9.491 2.147 -16.396 1.00 97.55 768 A 1 ATOM 6038 O O . MET A 0 768 . 11.328 4.195 -14.591 1.00 97.55 768 A 1 ATOM 6039 C CG . MET A 0 768 . 8.896 0.731 -16.318 1.00 97.55 768 A 1 ATOM 6040 S SD . MET A 0 768 . 9.390 -0.360 -14.946 1.00 97.55 768 A 1 ATOM 6041 C CE . MET A 0 768 . 11.196 -0.180 -14.940 1.00 97.55 768 A 1 ATOM 6042 N N . GLU A 0 769 . 9.808 5.312 -15.793 1.00 98.23 769 A 1 ATOM 6043 C CA . GLU A 0 769 . 10.589 6.559 -15.811 1.00 98.23 769 A 1 ATOM 6044 C C . GLU A 0 769 . 10.752 7.166 -14.406 1.00 98.23 769 A 1 ATOM 6045 C CB . GLU A 0 769 . 9.965 7.545 -16.814 1.00 98.23 769 A 1 ATOM 6046 O O . GLU A 0 769 . 11.826 7.669 -14.087 1.00 98.23 769 A 1 ATOM 6047 C CG . GLU A 0 769 . 10.643 8.925 -16.897 1.00 98.23 769 A 1 ATOM 6048 C CD . GLU A 0 769 . 12.161 8.927 -17.190 1.00 98.23 769 A 1 ATOM 6049 O OE1 . GLU A 0 769 . 12.810 9.928 -16.803 1.00 98.23 769 A 1 ATOM 6050 O OE2 . GLU A 0 769 . 12.694 7.986 -17.826 1.00 98.23 769 A 1 ATOM 6051 N N . GLU A 0 770 . 9.751 7.071 -13.525 1.00 98.44 770 A 1 ATOM 6052 C CA . GLU A 0 770 . 9.901 7.528 -12.135 1.00 98.44 770 A 1 ATOM 6053 C C . GLU A 0 770 . 10.872 6.649 -11.326 1.00 98.44 770 A 1 ATOM 6054 C CB . GLU A 0 770 . 8.525 7.629 -11.465 1.00 98.44 770 A 1 ATOM 6055 O O . GLU A 0 770 . 11.736 7.171 -10.619 1.00 98.44 770 A 1 ATOM 6056 C CG . GLU A 0 770 . 8.624 8.446 -10.170 1.00 98.44 770 A 1 ATOM 6057 C CD . GLU A 0 770 . 7.253 8.841 -9.622 1.00 98.44 770 A 1 ATOM 6058 O OE1 . GLU A 0 770 . 7.070 8.747 -8.391 1.00 98.44 770 A 1 ATOM 6059 O OE2 . GLU A 0 770 . 6.387 9.304 -10.400 1.00 98.44 770 A 1 ATOM 6060 N N . LEU A 0 771 . 10.802 5.323 -11.489 1.00 97.48 771 A 1 ATOM 6061 C CA . LEU A 0 771 . 11.768 4.387 -10.902 1.00 97.48 771 A 1 ATOM 6062 C C . LEU A 0 771 . 13.187 4.641 -11.432 1.00 97.48 771 A 1 ATOM 6063 C CB . LEU A 0 771 . 11.322 2.943 -11.196 1.00 97.48 771 A 1 ATOM 6064 O O . LEU A 0 771 . 14.142 4.646 -10.657 1.00 97.48 771 A 1 ATOM 6065 C CG . LEU A 0 771 . 10.055 2.500 -10.438 1.00 97.48 771 A 1 ATOM 6066 C CD1 . LEU A 0 771 . 9.560 1.178 -11.024 1.00 97.48 771 A 1 ATOM 6067 C CD2 . LEU A 0 771 . 10.313 2.293 -8.944 1.00 97.48 771 A 1 ATOM 6068 N N . PHE A 0 772 . 13.338 4.931 -12.726 1.00 97.94 772 A 1 ATOM 6069 C CA . PHE A 0 772 . 14.626 5.296 -13.318 1.00 97.94 772 A 1 ATOM 6070 C C . PHE A 0 772 . 15.163 6.624 -12.775 1.00 97.94 772 A 1 ATOM 6071 C CB . PHE A 0 772 . 14.523 5.308 -14.849 1.00 97.94 772 A 1 ATOM 6072 O O . PHE A 0 772 . 16.359 6.731 -12.517 1.00 97.94 772 A 1 ATOM 6073 C CG . PHE A 0 772 . 14.171 3.993 -15.535 1.00 97.94 772 A 1 ATOM 6074 C CD1 . PHE A 0 772 . 14.388 2.745 -14.913 1.00 97.94 772 A 1 ATOM 6075 C CD2 . PHE A 0 772 . 13.635 4.025 -16.837 1.00 97.94 772 A 1 ATOM 6076 C CE1 . PHE A 0 772 . 14.078 1.551 -15.583 1.00 97.94 772 A 1 ATOM 6077 C CE2 . PHE A 0 772 . 13.327 2.828 -17.511 1.00 97.94 772 A 1 ATOM 6078 C CZ . PHE A 0 772 . 13.555 1.589 -16.887 1.00 97.94 772 A 1 ATOM 6079 N N . GLN A 0 773 . 14.299 7.608 -12.514 1.00 97.98 773 A 1 ATOM 6080 C CA . GLN A 0 773 . 14.689 8.847 -11.837 1.00 97.98 773 A 1 ATOM 6081 C C . GLN A 0 773 . 15.092 8.621 -10.372 1.00 97.98 773 A 1 ATOM 6082 C CB . GLN A 0 773 . 13.563 9.885 -11.939 1.00 97.98 773 A 1 ATOM 6083 O O . GLN A 0 773 . 15.977 9.324 -9.885 1.00 97.98 773 A 1 ATOM 6084 C CG . GLN A 0 773 . 13.451 10.448 -13.362 1.00 97.98 773 A 1 ATOM 6085 C CD . GLN A 0 773 . 12.262 11.381 -13.550 1.00 97.98 773 A 1 ATOM 6086 N NE2 . GLN A 0 773 . 11.858 11.611 -14.777 1.00 97.98 773 A 1 ATOM 6087 O OE1 . GLN A 0 773 . 11.698 11.948 -12.623 1.00 97.98 773 A 1 ATOM 6088 N N . GLN A 0 774 . 14.510 7.646 -9.659 1.00 98.04 774 A 1 ATOM 6089 C CA . GLN A 0 774 . 15.043 7.221 -8.357 1.00 98.04 774 A 1 ATOM 6090 C C . GLN A 0 774 . 16.429 6.578 -8.520 1.00 98.04 774 A 1 ATOM 6091 C CB . GLN A 0 774 . 14.066 6.292 -7.611 1.00 98.04 774 A 1 ATOM 6092 O O . GLN A 0 774 . 17.359 6.978 -7.823 1.00 98.04 774 A 1 ATOM 6093 C CG . GLN A 0 774 . 14.577 6.001 -6.186 1.00 98.04 774 A 1 ATOM 6094 C CD . GLN A 0 774 . 13.718 4.997 -5.426 1.00 98.04 774 A 1 ATOM 6095 N NE2 . GLN A 0 774 . 14.239 3.837 -5.102 1.00 98.04 774 A 1 ATOM 6096 O OE1 . GLN A 0 774 . 12.580 5.252 -5.061 1.00 98.04 774 A 1 ATOM 6097 N N . GLY A 0 775 . 16.595 5.649 -9.465 1.00 97.57 775 A 1 ATOM 6098 C CA . GLY A 0 775 . 17.871 4.964 -9.697 1.00 97.57 775 A 1 ATOM 6099 C C . GLY A 0 775 . 19.002 5.890 -10.143 1.00 97.57 775 A 1 ATOM 6100 O O . GLY A 0 775 . 20.164 5.674 -9.797 1.00 97.57 775 A 1 ATOM 6101 N N . ASP A 0 776 . 18.675 6.967 -10.856 1.00 97.31 776 A 1 ATOM 6102 C CA . ASP A 0 776 . 19.630 8.018 -11.193 1.00 97.31 776 A 1 ATOM 6103 C C . ASP A 0 776 . 20.077 8.801 -9.941 1.00 97.31 776 A 1 ATOM 6104 C CB . ASP A 0 776 . 19.056 8.922 -12.298 1.00 97.31 776 A 1 ATOM 6105 O O . ASP A 0 776 . 21.281 8.974 -9.750 1.00 97.31 776 A 1 ATOM 6106 C CG . ASP A 0 776 . 18.843 8.233 -13.661 1.00 97.31 776 A 1 ATOM 6107 O OD1 . ASP A 0 776 . 19.488 7.200 -13.978 1.00 97.31 776 A 1 ATOM 6108 O OD2 . ASP A 0 776 . 18.072 8.778 -14.478 1.00 97.31 776 A 1 ATOM 6109 N N . LYS A 0 777 . 19.153 9.169 -9.034 1.00 97.07 777 A 1 ATOM 6110 C CA . LYS A 0 777 . 19.485 9.792 -7.731 1.00 97.07 777 A 1 ATOM 6111 C C . LYS A 0 777 . 20.336 8.863 -6.852 1.00 97.07 777 A 1 ATOM 6112 C CB . LYS A 0 777 . 18.206 10.173 -6.957 1.00 97.07 777 A 1 ATOM 6113 O O . LYS A 0 777 . 21.303 9.305 -6.239 1.00 97.07 777 A 1 ATOM 6114 C CG . LYS A 0 777 . 17.318 11.250 -7.607 1.00 97.07 777 A 1 ATOM 6115 C CD . LYS A 0 777 . 15.903 11.220 -6.992 1.00 97.07 777 A 1 ATOM 6116 C CE . LYS A 0 777 . 14.909 12.069 -7.798 1.00 97.07 777 A 1 ATOM 6117 N NZ . LYS A 0 777 . 13.495 11.845 -7.375 1.00 97.07 777 A 1 ATOM 6118 N N . GLU A 0 778 . 20.008 7.571 -6.807 1.00 97.69 778 A 1 ATOM 6119 C CA . GLU A 0 778 . 20.779 6.550 -6.078 1.00 97.69 778 A 1 ATOM 6120 C C . GLU A 0 778 . 22.219 6.459 -6.612 1.00 97.69 778 A 1 ATOM 6121 C CB . GLU A 0 778 . 20.064 5.188 -6.183 1.00 97.69 778 A 1 ATOM 6122 O O . GLU A 0 778 . 23.181 6.486 -5.838 1.00 97.69 778 A 1 ATOM 6123 C CG . GLU A 0 778 . 18.765 5.158 -5.357 1.00 97.69 778 A 1 ATOM 6124 C CD . GLU A 0 778 . 17.862 3.948 -5.626 1.00 97.69 778 A 1 ATOM 6125 O OE1 . GLU A 0 778 . 16.979 3.667 -4.784 1.00 97.69 778 A 1 ATOM 6126 O OE2 . GLU A 0 778 . 17.962 3.309 -6.691 1.00 97.69 778 A 1 ATOM 6127 N N . ARG A 0 779 . 22.376 6.463 -7.943 1.00 95.61 779 A 1 ATOM 6128 C CA . ARG A 0 779 . 23.681 6.466 -8.620 1.00 95.61 779 A 1 ATOM 6129 C C . ARG A 0 779 . 24.487 7.741 -8.346 1.00 95.61 779 A 1 ATOM 6130 C CB . ARG A 0 779 . 23.452 6.236 -10.124 1.00 95.61 779 A 1 ATOM 6131 O O . ARG A 0 779 . 25.699 7.652 -8.165 1.00 95.61 779 A 1 ATOM 6132 C CG . ARG A 0 779 . 24.720 5.750 -10.843 1.00 95.61 779 A 1 ATOM 6133 C CD . ARG A 0 779 . 24.548 5.590 -12.365 1.00 95.61 779 A 1 ATOM 6134 N NE . ARG A 0 779 . 23.388 4.748 -12.759 1.00 95.61 779 A 1 ATOM 6135 N NH1 . ARG A 0 779 . 21.991 6.451 -13.363 1.00 95.61 779 A 1 ATOM 6136 N NH2 . ARG A 0 779 . 21.265 4.388 -13.590 1.00 95.61 779 A 1 ATOM 6137 C CZ . ARG A 0 779 . 22.229 5.183 -13.226 1.00 95.61 779 A 1 ATOM 6138 N N . GLU A 0 780 . 23.841 8.908 -8.293 1.00 96.12 780 A 1 ATOM 6139 C CA . GLU A 0 780 . 24.477 10.190 -7.941 1.00 96.12 780 A 1 ATOM 6140 C C . GLU A 0 780 . 24.951 10.240 -6.480 1.00 96.12 780 A 1 ATOM 6141 C CB . GLU A 0 780 . 23.506 11.356 -8.199 1.00 96.12 780 A 1 ATOM 6142 O O . GLU A 0 780 . 26.021 10.782 -6.196 1.00 96.12 780 A 1 ATOM 6143 C CG . GLU A 0 780 . 23.366 11.691 -9.692 1.00 96.12 780 A 1 ATOM 6144 C CD . GLU A 0 780 . 22.390 12.849 -9.973 1.00 96.12 780 A 1 ATOM 6145 O OE1 . GLU A 0 780 . 22.210 13.152 -11.176 1.00 96.12 780 A 1 ATOM 6146 O OE2 . GLU A 0 780 . 21.882 13.472 -9.011 1.00 96.12 780 A 1 ATOM 6147 N N . LEU A 0 781 . 24.190 9.642 -5.558 1.00 94.98 781 A 1 ATOM 6148 C CA . LEU A 0 781 . 24.545 9.535 -4.139 1.00 94.98 781 A 1 ATOM 6149 C C . LEU A 0 781 . 25.586 8.440 -3.847 1.00 94.98 781 A 1 ATOM 6150 C CB . LEU A 0 781 . 23.256 9.320 -3.324 1.00 94.98 781 A 1 ATOM 6151 O O . LEU A 0 781 . 26.125 8.391 -2.741 1.00 94.98 781 A 1 ATOM 6152 C CG . LEU A 0 781 . 22.315 10.539 -3.285 1.00 94.98 781 A 1 ATOM 6153 C CD1 . LEU A 0 781 . 21.023 10.151 -2.568 1.00 94.98 781 A 1 ATOM 6154 C CD2 . LEU A 0 781 . 22.926 11.727 -2.535 1.00 94.98 781 A 1 ATOM 6155 N N . GLY A 0 782 . 25.889 7.573 -4.819 1.00 93.87 782 A 1 ATOM 6156 C CA . GLY A 0 782 . 26.828 6.462 -4.657 1.00 93.87 782 A 1 ATOM 6157 C C . GLY A 0 782 . 26.308 5.337 -3.757 1.00 93.87 782 A 1 ATOM 6158 O O . GLY A 0 782 . 27.113 4.598 -3.188 1.00 93.87 782 A 1 ATOM 6159 N N . ILE A 0 783 . 24.985 5.219 -3.615 1.00 92.78 783 A 1 ATOM 6160 C CA . ILE A 0 783 . 24.325 4.104 -2.926 1.00 92.78 783 A 1 ATOM 6161 C C . ILE A 0 783 . 23.980 2.990 -3.924 1.00 92.78 783 A 1 ATOM 6162 C CB . ILE A 0 783 . 23.128 4.585 -2.068 1.00 92.78 783 A 1 ATOM 6163 O O . ILE A 0 783 . 24.011 3.192 -5.139 1.00 92.78 783 A 1 ATOM 6164 C CG1 . ILE A 0 783 . 22.047 5.326 -2.885 1.00 92.78 783 A 1 ATOM 6165 C CG2 . ILE A 0 783 . 23.666 5.462 -0.920 1.00 92.78 783 A 1 ATOM 6166 C CD1 . ILE A 0 783 . 20.822 5.766 -2.068 1.00 92.78 783 A 1 ATOM 6167 N N . GLU A 0 784 . 23.702 1.789 -3.417 1.00 93.96 784 A 1 ATOM 6168 C CA . GLU A 0 784 . 23.256 0.676 -4.259 1.00 93.96 784 A 1 ATOM 6169 C C . GLU A 0 784 . 21.936 1.049 -4.948 1.00 93.96 784 A 1 ATOM 6170 C CB . GLU A 0 784 . 23.153 -0.604 -3.415 1.00 93.96 784 A 1 ATOM 6171 O O . GLU A 0 784 . 20.999 1.506 -4.293 1.00 93.96 784 A 1 ATOM 6172 C CG . GLU A 0 784 . 22.811 -1.847 -4.254 1.00 93.96 784 A 1 ATOM 6173 C CD . GLU A 0 784 . 22.959 -3.171 -3.478 1.00 93.96 784 A 1 ATOM 6174 O OE1 . GLU A 0 784 . 22.904 -4.232 -4.142 1.00 93.96 784 A 1 ATOM 6175 O OE2 . GLU A 0 784 . 23.185 -3.127 -2.246 1.00 93.96 784 A 1 ATOM 6176 N N . ILE A 0 785 . 21.886 0.894 -6.275 1.00 95.34 785 A 1 ATOM 6177 C CA . ILE A 0 785 . 20.685 1.207 -7.053 1.00 95.34 785 A 1 ATOM 6178 C C . ILE A 0 785 . 19.633 0.145 -6.745 1.00 95.34 785 A 1 ATOM 6179 C CB . ILE A 0 785 . 20.968 1.324 -8.569 1.00 95.34 785 A 1 ATOM 6180 O O . ILE A 0 785 . 19.898 -1.054 -6.859 1.00 95.34 785 A 1 ATOM 6181 C CG1 . ILE A 0 785 . 22.065 2.376 -8.860 1.00 95.34 785 A 1 ATOM 6182 C CG2 . ILE A 0 785 . 19.660 1.693 -9.295 1.00 95.34 785 A 1 ATOM 6183 C CD1 . ILE A 0 785 . 22.512 2.412 -10.328 1.00 95.34 785 A 1 ATOM 6184 N N . SER A 0 786 . 18.436 0.591 -6.377 1.00 94.25 786 A 1 ATOM 6185 C CA . SER A 0 786 . 17.312 -0.273 -6.049 1.00 94.25 786 A 1 ATOM 6186 C C . SER A 0 786 . 16.981 -1.220 -7.215 1.00 94.25 786 A 1 ATOM 6187 C CB . SER A 0 786 . 16.083 0.570 -5.697 1.00 94.25 786 A 1 ATOM 6188 O O . SER A 0 786 . 17.115 -0.841 -8.387 1.00 94.25 786 A 1 ATOM 6189 O OG . SER A 0 786 . 16.225 1.171 -4.425 1.00 94.25 786 A 1 ATOM 6190 N N . PRO A 0 787 . 16.497 -2.447 -6.936 1.00 91.02 787 A 1 ATOM 6191 C CA . PRO A 0 787 . 15.998 -3.347 -7.971 1.00 91.02 787 A 1 ATOM 6192 C C . PRO A 0 787 . 15.010 -2.633 -8.900 1.00 91.02 787 A 1 ATOM 6193 C CB . PRO A 0 787 . 15.337 -4.510 -7.225 1.00 91.02 787 A 1 ATOM 6194 O O . PRO A 0 787 . 14.237 -1.797 -8.449 1.00 91.02 787 A 1 ATOM 6195 C CG . PRO A 0 787 . 16.085 -4.537 -5.892 1.00 91.02 787 A 1 ATOM 6196 C CD . PRO A 0 787 . 16.362 -3.060 -5.623 1.00 91.02 787 A 1 ATOM 6197 N N . ILE A 0 788 . 15.049 -2.964 -10.194 1.00 91.55 788 A 1 ATOM 6198 C CA . ILE A 0 788 . 14.271 -2.357 -11.297 1.00 91.55 788 A 1 ATOM 6199 C C . ILE A 0 788 . 14.444 -0.839 -11.537 1.00 91.55 788 A 1 ATOM 6200 C CB . ILE A 0 788 . 12.783 -2.807 -11.318 1.00 91.55 788 A 1 ATOM 6201 O O . ILE A 0 788 . 13.971 -0.361 -12.567 1.00 91.55 788 A 1 ATOM 6202 C CG1 . ILE A 0 788 . 11.904 -2.222 -10.187 1.00 91.55 788 A 1 ATOM 6203 C CG2 . ILE A 0 788 . 12.696 -4.345 -11.333 1.00 91.55 788 A 1 ATOM 6204 C CD1 . ILE A 0 788 . 10.397 -2.374 -10.419 1.00 91.55 788 A 1 ATOM 6205 N N . CYS A 0 789 . 15.169 -0.102 -10.687 1.00 94.34 789 A 1 ATOM 6206 C CA . CYS A 0 789 . 15.416 1.338 -10.850 1.00 94.34 789 A 1 ATOM 6207 C C . CYS A 0 789 . 16.586 1.678 -11.796 1.00 94.34 789 A 1 ATOM 6208 C CB . CYS A 0 789 . 15.616 1.974 -9.467 1.00 94.34 789 A 1 ATOM 6209 O O . CYS A 0 789 . 16.705 2.816 -12.241 1.00 94.34 789 A 1 ATOM 6210 S SG . CYS A 0 789 . 14.092 1.846 -8.487 1.00 94.34 789 A 1 ATOM 6211 N N . ASP A 0 790 . 17.454 0.729 -12.158 1.00 94.76 790 A 1 ATOM 6212 C CA . ASP A 0 790 . 18.519 0.997 -13.132 1.00 94.76 790 A 1 ATOM 6213 C C . ASP A 0 790 . 18.038 0.823 -14.584 1.00 94.76 790 A 1 ATOM 6214 C CB . ASP A 0 790 . 19.769 0.164 -12.837 1.00 94.76 790 A 1 ATOM 6215 O O . ASP A 0 790 . 17.878 -0.295 -15.082 1.00 94.76 790 A 1 ATOM 6216 C CG . ASP A 0 790 . 20.868 0.441 -13.869 1.00 94.76 790 A 1 ATOM 6217 O OD1 . ASP A 0 790 . 21.098 1.631 -14.213 1.00 94.76 790 A 1 ATOM 6218 O OD2 . ASP A 0 790 . 21.444 -0.538 -14.382 1.00 94.76 790 A 1 ATOM 6219 N N . ARG A 0 791 . 17.901 1.951 -15.295 1.00 93.58 791 A 1 ATOM 6220 C CA . ARG A 0 791 . 17.519 2.031 -16.720 1.00 93.58 791 A 1 ATOM 6221 C C . ARG A 0 791 . 18.381 1.198 -17.686 1.00 93.58 791 A 1 ATOM 6222 C CB . ARG A 0 791 . 17.445 3.515 -17.155 1.00 93.58 791 A 1 ATOM 6223 O O . ARG A 0 791 . 17.967 0.988 -18.820 1.00 93.58 791 A 1 ATOM 6224 C CG . ARG A 0 791 . 18.769 4.298 -17.043 1.00 93.58 791 A 1 ATOM 6225 C CD . ARG A 0 791 . 18.699 5.726 -17.624 1.00 93.58 791 A 1 ATOM 6226 N NE . ARG A 0 791 . 17.910 6.689 -16.812 1.00 93.58 791 A 1 ATOM 6227 N NH1 . ARG A 0 791 . 16.110 7.068 -18.230 1.00 93.58 791 A 1 ATOM 6228 N NH2 . ARG A 0 791 . 16.254 8.196 -16.358 1.00 93.58 791 A 1 ATOM 6229 C CZ . ARG A 0 791 . 16.780 7.308 -17.139 1.00 93.58 791 A 1 ATOM 6230 N N . ASN A 0 792 . 19.560 0.735 -17.262 1.00 91.32 792 A 1 ATOM 6231 C CA . ASN A 0 792 . 20.483 -0.057 -18.085 1.00 91.32 792 A 1 ATOM 6232 C C . ASN A 0 792 . 20.332 -1.579 -17.904 1.00 91.32 792 A 1 ATOM 6233 C CB . ASN A 0 792 . 21.928 0.368 -17.776 1.00 91.32 792 A 1 ATOM 6234 O O . ASN A 0 792 . 20.838 -2.339 -18.728 1.00 91.32 792 A 1 ATOM 6235 C CG . ASN A 0 792 . 22.134 1.868 -17.815 1.00 91.32 792 A 1 ATOM 6236 N ND2 . ASN A 0 792 . 22.190 2.511 -16.673 1.00 91.32 792 A 1 ATOM 6237 O OD1 . ASN A 0 792 . 22.223 2.488 -18.861 1.00 91.32 792 A 1 ATOM 6238 N N . THR A 0 793 . 19.680 -2.034 -16.828 1.00 90.93 793 A 1 ATOM 6239 C CA . THR A 0 793 . 19.576 -3.463 -16.468 1.00 90.93 793 A 1 ATOM 6240 C C . THR A 0 793 . 18.140 -3.935 -16.215 1.00 90.93 793 A 1 ATOM 6241 C CB . THR A 0 793 . 20.449 -3.789 -15.246 1.00 90.93 793 A 1 ATOM 6242 O O . THR A 0 793 . 17.879 -5.141 -16.217 1.00 90.93 793 A 1 ATOM 6243 C CG2 . THR A 0 793 . 21.946 -3.651 -15.519 1.00 90.93 793 A 1 ATOM 6244 O OG1 . THR A 0 793 . 20.146 -2.945 -14.167 1.00 90.93 793 A 1 ATOM 6245 N N . ALA A 0 794 . 17.187 -3.016 -16.036 1.00 89.15 794 A 1 ATOM 6246 C CA . ALA A 0 794 . 15.775 -3.341 -15.876 1.00 89.15 794 A 1 ATOM 6247 C C . ALA A 0 794 . 15.176 -3.993 -17.139 1.00 89.15 794 A 1 ATOM 6248 C CB . ALA A 0 794 . 15.022 -2.065 -15.488 1.00 89.15 794 A 1 ATOM 6249 O O . ALA A 0 794 . 15.352 -3.513 -18.255 1.00 89.15 794 A 1 ATOM 6250 N N . THR A 0 795 . 14.396 -5.063 -16.954 1.00 92.68 795 A 1 ATOM 6251 C CA . THR A 0 795 . 13.619 -5.713 -18.027 1.00 92.68 795 A 1 ATOM 6252 C C . THR A 0 795 . 12.136 -5.431 -17.809 1.00 92.68 795 A 1 ATOM 6253 C CB . THR A 0 795 . 13.920 -7.221 -18.134 1.00 92.68 795 A 1 ATOM 6254 O O . THR A 0 795 . 11.488 -6.094 -17.001 1.00 92.68 795 A 1 ATOM 6255 C CG2 . THR A 0 795 . 15.251 -7.464 -18.840 1.00 92.68 795 A 1 ATOM 6256 O OG1 . THR A 0 795 . 14.054 -7.858 -16.879 1.00 92.68 795 A 1 ATOM 6257 N N . ILE A 0 796 . 11.608 -4.408 -18.490 1.00 94.18 796 A 1 ATOM 6258 C CA . ILE A 0 796 . 10.281 -3.825 -18.217 1.00 94.18 796 A 1 ATOM 6259 C C . ILE A 0 796 . 9.186 -4.894 -18.261 1.00 94.18 796 A 1 ATOM 6260 C CB . ILE A 0 796 . 9.979 -2.669 -19.206 1.00 94.18 796 A 1 ATOM 6261 O O . ILE A 0 796 . 8.422 -5.042 -17.309 1.00 94.18 796 A 1 ATOM 6262 C CG1 . ILE A 0 796 . 11.013 -1.531 -19.020 1.00 94.18 796 A 1 ATOM 6263 C CG2 . ILE A 0 796 . 8.539 -2.145 -19.012 1.00 94.18 796 A 1 ATOM 6264 C CD1 . ILE A 0 796 . 10.865 -0.356 -19.996 1.00 94.18 796 A 1 ATOM 6265 N N . GLU A 0 797 . 9.138 -5.682 -19.329 1.00 95.12 797 A 1 ATOM 6266 C CA . GLU A 0 797 . 8.095 -6.676 -19.577 1.00 95.12 797 A 1 ATOM 6267 C C . GLU A 0 797 . 8.134 -7.796 -18.532 1.00 95.12 797 A 1 ATOM 6268 C CB . GLU A 0 797 . 8.262 -7.289 -20.981 1.00 95.12 797 A 1 ATOM 6269 O O . GLU A 0 797 . 7.104 -8.239 -18.024 1.00 95.12 797 A 1 ATOM 6270 C CG . GLU A 0 797 . 8.363 -6.311 -22.166 1.00 95.12 797 A 1 ATOM 6271 C CD . GLU A 0 797 . 9.710 -5.576 -22.287 1.00 95.12 797 A 1 ATOM 6272 O OE1 . GLU A 0 797 . 9.749 -4.585 -23.040 1.00 95.12 797 A 1 ATOM 6273 O OE2 . GLU A 0 797 . 10.676 -5.966 -21.584 1.00 95.12 797 A 1 ATOM 6274 N N . LYS A 0 798 . 9.344 -8.217 -18.153 1.00 94.04 798 A 1 ATOM 6275 C CA . LYS A 0 798 . 9.582 -9.254 -17.144 1.00 94.04 798 A 1 ATOM 6276 C C . LYS A 0 798 . 9.200 -8.774 -15.742 1.00 94.04 798 A 1 ATOM 6277 C CB . LYS A 0 798 . 11.053 -9.667 -17.243 1.00 94.04 798 A 1 ATOM 6278 O O . LYS A 0 798 . 8.641 -9.554 -14.965 1.00 94.04 798 A 1 ATOM 6279 C CG . LYS A 0 798 . 11.307 -11.097 -16.759 1.00 94.04 798 A 1 ATOM 6280 C CD . LYS A 0 798 . 12.788 -11.419 -16.984 1.00 94.04 798 A 1 ATOM 6281 C CE . LYS A 0 798 . 13.091 -12.891 -16.707 1.00 94.04 798 A 1 ATOM 6282 N NZ . LYS A 0 798 . 14.520 -13.175 -16.983 1.00 94.04 798 A 1 ATOM 6283 N N . SER A 0 799 . 9.443 -7.497 -15.445 1.00 94.25 799 A 1 ATOM 6284 C CA . SER A 0 799 . 8.977 -6.831 -14.227 1.00 94.25 799 A 1 ATOM 6285 C C . SER A 0 799 . 7.451 -6.740 -14.190 1.00 94.25 799 A 1 ATOM 6286 C CB . SER A 0 799 . 9.594 -5.434 -14.101 1.00 94.25 799 A 1 ATOM 6287 O O . SER A 0 799 . 6.865 -7.117 -13.180 1.00 94.25 799 A 1 ATOM 6288 O OG . SER A 0 799 . 11.002 -5.531 -14.030 1.00 94.25 799 A 1 ATOM 6289 N N . GLN A 0 800 . 6.795 -6.346 -15.291 1.00 97.28 800 A 1 ATOM 6290 C CA . GLN A 0 800 . 5.328 -6.285 -15.368 1.00 97.28 800 A 1 ATOM 6291 C C . GLN A 0 800 . 4.674 -7.664 -15.187 1.00 97.28 800 A 1 ATOM 6292 C CB . GLN A 0 800 . 4.867 -5.635 -16.688 1.00 97.28 800 A 1 ATOM 6293 O O . GLN A 0 800 . 3.781 -7.805 -14.355 1.00 97.28 800 A 1 ATOM 6294 C CG . GLN A 0 800 . 5.178 -4.133 -16.833 1.00 97.28 800 A 1 ATOM 6295 C CD . GLN A 0 800 . 4.895 -3.310 -15.578 1.00 97.28 800 A 1 ATOM 6296 N NE2 . GLN A 0 800 . 5.880 -2.636 -15.023 1.00 97.28 800 A 1 ATOM 6297 O OE1 . GLN A 0 800 . 3.796 -3.289 -15.045 1.00 97.28 800 A 1 ATOM 6298 N N . VAL A 0 801 . 5.155 -8.711 -15.872 1.00 97.03 801 A 1 ATOM 6299 C CA . VAL A 0 801 . 4.638 -10.082 -15.678 1.00 97.03 801 A 1 ATOM 6300 C C . VAL A 0 801 . 4.807 -10.545 -14.228 1.00 97.03 801 A 1 ATOM 6301 C CB . VAL A 0 801 . 5.304 -11.081 -16.647 1.00 97.03 801 A 1 ATOM 6302 O O . VAL A 0 801 . 3.880 -11.116 -13.660 1.00 97.03 801 A 1 ATOM 6303 C CG1 . VAL A 0 801 . 4.917 -12.540 -16.364 1.00 97.03 801 A 1 ATOM 6304 C CG2 . VAL A 0 801 . 4.884 -10.797 -18.093 1.00 97.03 801 A 1 ATOM 6305 N N . SER A 0 802 . 5.957 -10.267 -13.606 1.00 95.09 802 A 1 ATOM 6306 C CA . SER A 0 802 . 6.209 -10.637 -12.206 1.00 95.09 802 A 1 ATOM 6307 C C . SER A 0 802 . 5.300 -9.869 -11.239 1.00 95.09 802 A 1 ATOM 6308 C CB . SER A 0 802 . 7.678 -10.397 -11.841 1.00 95.09 802 A 1 ATOM 6309 O O . SER A 0 802 . 4.732 -10.456 -10.321 1.00 95.09 802 A 1 ATOM 6310 O OG . SER A 0 802 . 8.540 -11.101 -12.717 1.00 95.09 802 A 1 ATOM 6311 N N . PHE A 0 803 . 5.120 -8.566 -11.458 1.00 97.01 803 A 1 ATOM 6312 C CA . PHE A 0 803 . 4.231 -7.723 -10.662 1.00 97.01 803 A 1 ATOM 6313 C C . PHE A 0 803 . 2.773 -8.195 -10.744 1.00 97.01 803 A 1 ATOM 6314 C CB . PHE A 0 803 . 4.394 -6.279 -11.150 1.00 97.01 803 A 1 ATOM 6315 O O . PHE A 0 803 . 2.098 -8.300 -9.717 1.00 97.01 803 A 1 ATOM 6316 C CG . PHE A 0 803 . 3.552 -5.255 -10.421 1.00 97.01 803 A 1 ATOM 6317 C CD1 . PHE A 0 803 . 2.681 -4.418 -11.146 1.00 97.01 803 A 1 ATOM 6318 C CD2 . PHE A 0 803 . 3.684 -5.094 -9.028 1.00 97.01 803 A 1 ATOM 6319 C CE1 . PHE A 0 803 . 1.969 -3.405 -10.483 1.00 97.01 803 A 1 ATOM 6320 C CE2 . PHE A 0 803 . 2.963 -4.086 -8.365 1.00 97.01 803 A 1 ATOM 6321 C CZ . PHE A 0 803 . 2.120 -3.234 -9.097 1.00 97.01 803 A 1 ATOM 6322 N N . ILE A 0 804 . 2.306 -8.579 -11.937 1.00 98.01 804 A 1 ATOM 6323 C CA . ILE A 0 804 . 0.973 -9.160 -12.096 1.00 98.01 804 A 1 ATOM 6324 C C . ILE A 0 804 . 0.873 -10.515 -11.388 1.00 98.01 804 A 1 ATOM 6325 C CB . ILE A 0 804 . 0.528 -9.219 -13.574 1.00 98.01 804 A 1 ATOM 6326 O O . ILE A 0 804 . -0.010 -10.684 -10.549 1.00 98.01 804 A 1 ATOM 6327 C CG1 . ILE A 0 804 . 0.443 -7.800 -14.184 1.00 98.01 804 A 1 ATOM 6328 C CG2 . ILE A 0 804 . -0.851 -9.909 -13.634 1.00 98.01 804 A 1 ATOM 6329 C CD1 . ILE A 0 804 . 0.301 -7.800 -15.712 1.00 98.01 804 A 1 ATOM 6330 N N . ASP A 0 805 . 1.777 -11.458 -11.666 1.00 97.15 805 A 1 ATOM 6331 C CA . ASP A 0 805 . 1.689 -12.832 -11.151 1.00 97.15 805 A 1 ATOM 6332 C C . ASP A 0 805 . 1.764 -12.917 -9.610 1.00 97.15 805 A 1 ATOM 6333 C CB . ASP A 0 805 . 2.802 -13.701 -11.778 1.00 97.15 805 A 1 ATOM 6334 O O . ASP A 0 805 . 1.144 -13.809 -9.020 1.00 97.15 805 A 1 ATOM 6335 C CG . ASP A 0 805 . 2.560 -14.163 -13.226 1.00 97.15 805 A 1 ATOM 6336 O OD1 . ASP A 0 805 . 1.472 -13.945 -13.802 1.00 97.15 805 A 1 ATOM 6337 O OD2 . ASP A 0 805 . 3.445 -14.852 -13.789 1.00 97.15 805 A 1 ATOM 6338 N N . TYR A 0 806 . 2.507 -12.015 -8.952 1.00 94.80 806 A 1 ATOM 6339 C CA . TYR A 0 806 . 2.757 -12.071 -7.503 1.00 94.80 806 A 1 ATOM 6340 C C . TYR A 0 806 . 1.980 -11.053 -6.655 1.00 94.80 806 A 1 ATOM 6341 C CB . TYR A 0 806 . 4.267 -11.965 -7.231 1.00 94.80 806 A 1 ATOM 6342 O O . TYR A 0 806 . 1.738 -11.342 -5.484 1.00 94.80 806 A 1 ATOM 6343 C CG . TYR A 0 806 . 5.096 -13.094 -7.823 1.00 94.80 806 A 1 ATOM 6344 C CD1 . TYR A 0 806 . 4.875 -14.423 -7.410 1.00 94.80 806 A 1 ATOM 6345 C CD2 . TYR A 0 806 . 6.094 -12.819 -8.776 1.00 94.80 806 A 1 ATOM 6346 C CE1 . TYR A 0 806 . 5.632 -15.473 -7.967 1.00 94.80 806 A 1 ATOM 6347 C CE2 . TYR A 0 806 . 6.836 -13.863 -9.357 1.00 94.80 806 A 1 ATOM 6348 O OH . TYR A 0 806 . 7.334 -16.202 -9.493 1.00 94.80 806 A 1 ATOM 6349 C CZ . TYR A 0 806 . 6.603 -15.193 -8.951 1.00 94.80 806 A 1 ATOM 6350 N N . ILE A 0 807 . 1.582 -9.898 -7.207 1.00 96.38 807 A 1 ATOM 6351 C CA . ILE A 0 807 . 0.948 -8.800 -6.448 1.00 96.38 807 A 1 ATOM 6352 C C . ILE A 0 807 . -0.462 -8.509 -6.973 1.00 96.38 807 A 1 ATOM 6353 C CB . ILE A 0 807 . 1.851 -7.536 -6.463 1.00 96.38 807 A 1 ATOM 6354 O O . ILE A 0 807 . -1.441 -8.623 -6.235 1.00 96.38 807 A 1 ATOM 6355 C CG1 . ILE A 0 807 . 3.288 -7.794 -5.948 1.00 96.38 807 A 1 ATOM 6356 C CG2 . ILE A 0 807 . 1.228 -6.367 -5.684 1.00 96.38 807 A 1 ATOM 6357 C CD1 . ILE A 0 807 . 3.407 -8.261 -4.488 1.00 96.38 807 A 1 ATOM 6358 N N . VAL A 0 808 . -0.591 -8.161 -8.256 1.00 97.97 808 A 1 ATOM 6359 C CA . VAL A 0 808 . -1.838 -7.580 -8.784 1.00 97.97 808 A 1 ATOM 6360 C C . VAL A 0 808 . -2.902 -8.644 -9.066 1.00 97.97 808 A 1 ATOM 6361 C CB . VAL A 0 808 . -1.545 -6.670 -9.994 1.00 97.97 808 A 1 ATOM 6362 O O . VAL A 0 808 . -4.051 -8.472 -8.664 1.00 97.97 808 A 1 ATOM 6363 C CG1 . VAL A 0 808 . -2.785 -5.956 -10.529 1.00 97.97 808 A 1 ATOM 6364 C CG2 . VAL A 0 808 . -0.526 -5.593 -9.599 1.00 97.97 808 A 1 ATOM 6365 N N . HIS A 0 809 . -2.547 -9.785 -9.668 1.00 97.58 809 A 1 ATOM 6366 C CA . HIS A 0 809 . -3.504 -10.870 -9.918 1.00 97.58 809 A 1 ATOM 6367 C C . HIS A 0 809 . -4.053 -11.488 -8.624 1.00 97.58 809 A 1 ATOM 6368 C CB . HIS A 0 809 . -2.920 -11.913 -10.886 1.00 97.58 809 A 1 ATOM 6369 O O . HIS A 0 809 . -5.269 -11.635 -8.543 1.00 97.58 809 A 1 ATOM 6370 C CG . HIS A 0 809 . -3.869 -13.022 -11.285 1.00 97.58 809 A 1 ATOM 6371 C CD2 . HIS A 0 809 . -4.127 -13.426 -12.568 1.00 97.58 809 A 1 ATOM 6372 N ND1 . HIS A 0 809 . -4.591 -13.858 -10.453 1.00 97.58 809 A 1 ATOM 6373 C CE1 . HIS A 0 809 . -5.271 -14.725 -11.217 1.00 97.58 809 A 1 ATOM 6374 N NE2 . HIS A 0 809 . -4.994 -14.522 -12.513 1.00 97.58 809 A 1 ATOM 6375 N N . PRO A 0 810 . -3.259 -11.829 -7.585 1.00 97.26 810 A 1 ATOM 6376 C CA . PRO A 0 810 . -3.820 -12.358 -6.339 1.00 97.26 810 A 1 ATOM 6377 C C . PRO A 0 810 . -4.811 -11.405 -5.654 1.00 97.26 810 A 1 ATOM 6378 C CB . PRO A 0 810 . -2.612 -12.647 -5.441 1.00 97.26 810 A 1 ATOM 6379 O O . PRO A 0 810 . -5.784 -11.871 -5.055 1.00 97.26 810 A 1 ATOM 6380 C CG . PRO A 0 810 . -1.489 -12.911 -6.441 1.00 97.26 810 A 1 ATOM 6381 C CD . PRO A 0 810 . -1.805 -11.915 -7.552 1.00 97.26 810 A 1 ATOM 6382 N N . LEU A 0 811 . -4.579 -10.090 -5.753 1.00 97.37 811 A 1 ATOM 6383 C CA . LEU A 0 811 . -5.480 -9.056 -5.245 1.00 97.37 811 A 1 ATOM 6384 C C . LEU A 0 811 . -6.784 -9.002 -6.052 1.00 97.37 811 A 1 ATOM 6385 C CB . LEU A 0 811 . -4.723 -7.714 -5.225 1.00 97.37 811 A 1 ATOM 6386 O O . LEU A 0 811 . -7.856 -9.197 -5.480 1.00 97.37 811 A 1 ATOM 6387 C CG . LEU A 0 811 . -5.550 -6.512 -4.732 1.00 97.37 811 A 1 ATOM 6388 C CD1 . LEU A 0 811 . -6.014 -6.687 -3.283 1.00 97.37 811 A 1 ATOM 6389 C CD2 . LEU A 0 811 . -4.697 -5.249 -4.815 1.00 97.37 811 A 1 ATOM 6390 N N . TRP A 0 812 . -6.698 -8.823 -7.373 1.00 98.03 812 A 1 ATOM 6391 C CA . TRP A 0 812 . -7.872 -8.717 -8.247 1.00 98.03 812 A 1 ATOM 6392 C C . TRP A 0 812 . -8.676 -10.018 -8.371 1.00 98.03 812 A 1 ATOM 6393 C CB . TRP A 0 812 . -7.448 -8.186 -9.618 1.00 98.03 812 A 1 ATOM 6394 O O . TRP A 0 812 . -9.896 -9.958 -8.485 1.00 98.03 812 A 1 ATOM 6395 C CG . TRP A 0 812 . -7.284 -6.699 -9.659 1.00 98.03 812 A 1 ATOM 6396 C CD1 . TRP A 0 812 . -6.123 -6.015 -9.586 1.00 98.03 812 A 1 ATOM 6397 C CD2 . TRP A 0 812 . -8.331 -5.686 -9.709 1.00 98.03 812 A 1 ATOM 6398 C CE2 . TRP A 0 812 . -7.716 -4.398 -9.731 1.00 98.03 812 A 1 ATOM 6399 C CE3 . TRP A 0 812 . -9.743 -5.735 -9.711 1.00 98.03 812 A 1 ATOM 6400 N NE1 . TRP A 0 812 . -6.363 -4.655 -9.656 1.00 98.03 812 A 1 ATOM 6401 C CH2 . TRP A 0 812 . -9.870 -3.300 -9.782 1.00 98.03 812 A 1 ATOM 6402 C CZ2 . TRP A 0 812 . -8.469 -3.220 -9.793 1.00 98.03 812 A 1 ATOM 6403 C CZ3 . TRP A 0 812 . -10.506 -4.552 -9.730 1.00 98.03 812 A 1 ATOM 6404 N N . GLU A 0 813 . -8.039 -11.188 -8.277 1.00 96.75 813 A 1 ATOM 6405 C CA . GLU A 0 813 . -8.712 -12.492 -8.164 1.00 96.75 813 A 1 ATOM 6406 C C . GLU A 0 813 . -9.580 -12.540 -6.899 1.00 96.75 813 A 1 ATOM 6407 C CB . GLU A 0 813 . -7.641 -13.604 -8.165 1.00 96.75 813 A 1 ATOM 6408 O O . GLU A 0 813 . -10.762 -12.870 -6.965 1.00 96.75 813 A 1 ATOM 6409 C CG . GLU A 0 813 . -8.166 -15.047 -8.045 1.00 96.75 813 A 1 ATOM 6410 C CD . GLU A 0 813 . -7.037 -16.105 -8.097 1.00 96.75 813 A 1 ATOM 6411 O OE1 . GLU A 0 813 . -7.311 -17.256 -8.514 1.00 96.75 813 A 1 ATOM 6412 O OE2 . GLU A 0 813 . -5.882 -15.794 -7.712 1.00 96.75 813 A 1 ATOM 6413 N N . THR A 0 814 . -9.025 -12.126 -5.754 1.00 94.88 814 A 1 ATOM 6414 C CA . THR A 0 814 . -9.756 -12.106 -4.476 1.00 94.88 814 A 1 ATOM 6415 C C . THR A 0 814 . -10.859 -11.039 -4.470 1.00 94.88 814 A 1 ATOM 6416 C CB . THR A 0 814 . -8.803 -11.882 -3.291 1.00 94.88 814 A 1 ATOM 6417 O O . THR A 0 814 . -11.954 -11.286 -3.967 1.00 94.88 814 A 1 ATOM 6418 C CG2 . THR A 0 814 . -9.501 -12.154 -1.961 1.00 94.88 814 A 1 ATOM 6419 O OG1 . THR A 0 814 . -7.687 -12.754 -3.336 1.00 94.88 814 A 1 ATOM 6420 N N . TRP A 0 815 . -10.609 -9.864 -5.057 1.00 95.83 815 A 1 ATOM 6421 C CA . TRP A 0 815 . -11.623 -8.821 -5.219 1.00 95.83 815 A 1 ATOM 6422 C C . TRP A 0 815 . -12.764 -9.277 -6.141 1.00 95.83 815 A 1 ATOM 6423 C CB . TRP A 0 815 . -10.969 -7.534 -5.735 1.00 95.83 815 A 1 ATOM 6424 O O . TRP A 0 815 . -13.931 -9.113 -5.791 1.00 95.83 815 A 1 ATOM 6425 C CG . TRP A 0 815 . -11.934 -6.402 -5.894 1.00 95.83 815 A 1 ATOM 6426 C CD1 . TRP A 0 815 . -12.585 -6.087 -7.036 1.00 95.83 815 A 1 ATOM 6427 C CD2 . TRP A 0 815 . -12.432 -5.475 -4.880 1.00 95.83 815 A 1 ATOM 6428 C CE2 . TRP A 0 815 . -13.432 -4.651 -5.478 1.00 95.83 815 A 1 ATOM 6429 C CE3 . TRP A 0 815 . -12.154 -5.260 -3.512 1.00 95.83 815 A 1 ATOM 6430 N NE1 . TRP A 0 815 . -13.469 -5.056 -6.795 1.00 95.83 815 A 1 ATOM 6431 C CH2 . TRP A 0 815 . -13.862 -3.519 -3.385 1.00 95.83 815 A 1 ATOM 6432 C CZ2 . TRP A 0 815 . -14.150 -3.690 -4.750 1.00 95.83 815 A 1 ATOM 6433 C CZ3 . TRP A 0 815 . -12.855 -4.287 -2.773 1.00 95.83 815 A 1 ATOM 6434 N N . SER A 0 816 . -12.452 -9.917 -7.274 1.00 94.76 816 A 1 ATOM 6435 C CA . SER A 0 816 . -13.454 -10.476 -8.192 1.00 94.76 816 A 1 ATOM 6436 C C . SER A 0 816 . -14.316 -11.539 -7.511 1.00 94.76 816 A 1 ATOM 6437 C CB . SER A 0 816 . -12.780 -11.041 -9.447 1.00 94.76 816 A 1 ATOM 6438 O O . SER A 0 816 . -15.537 -11.495 -7.618 1.00 94.76 816 A 1 ATOM 6439 O OG . SER A 0 816 . -13.755 -11.346 -10.427 1.00 94.76 816 A 1 ATOM 6440 N N . ASP A 0 817 . -13.714 -12.420 -6.709 1.00 92.30 817 A 1 ATOM 6441 C CA . ASP A 0 817 . -14.436 -13.384 -5.871 1.00 92.30 817 A 1 ATOM 6442 C C . ASP A 0 817 . -15.387 -12.707 -4.855 1.00 92.30 817 A 1 ATOM 6443 C CB . ASP A 0 817 . -13.401 -14.245 -5.122 1.00 92.30 817 A 1 ATOM 6444 O O . ASP A 0 817 . -16.466 -13.233 -4.557 1.00 92.30 817 A 1 ATOM 6445 C CG . ASP A 0 817 . -13.222 -15.672 -5.649 1.00 92.30 817 A 1 ATOM 6446 O OD1 . ASP A 0 817 . -13.566 -15.979 -6.806 1.00 92.30 817 A 1 ATOM 6447 O OD2 . ASP A 0 817 . -12.841 -16.532 -4.817 1.00 92.30 817 A 1 ATOM 6448 N N . LEU A 0 818 . -15.010 -11.538 -4.316 1.00 90.42 818 A 1 ATOM 6449 C CA . LEU A 0 818 . -15.832 -10.768 -3.377 1.00 90.42 818 A 1 ATOM 6450 C C . LEU A 0 818 . -17.037 -10.115 -4.068 1.00 90.42 818 A 1 ATOM 6451 C CB . LEU A 0 818 . -14.963 -9.707 -2.669 1.00 90.42 818 A 1 ATOM 6452 O O . LEU A 0 818 . -18.146 -10.175 -3.524 1.00 90.42 818 A 1 ATOM 6453 C CG . LEU A 0 818 . -15.711 -8.930 -1.570 1.00 90.42 818 A 1 ATOM 6454 C CD1 . LEU A 0 818 . -16.036 -9.812 -0.358 1.00 90.42 818 A 1 ATOM 6455 C CD2 . LEU A 0 818 . -14.863 -7.765 -1.078 1.00 90.42 818 A 1 ATOM 6456 N N . VAL A 0 819 . -16.828 -9.510 -5.243 1.00 91.76 819 A 1 ATOM 6457 C CA . VAL A 0 819 . -17.847 -8.728 -5.974 1.00 91.76 819 A 1 ATOM 6458 C C . VAL A 0 819 . -18.418 -9.425 -7.212 1.00 91.76 819 A 1 ATOM 6459 C CB . VAL A 0 819 . -17.423 -7.266 -6.243 1.00 91.76 819 A 1 ATOM 6460 O O . VAL A 0 819 . -19.013 -8.786 -8.075 1.00 91.76 819 A 1 ATOM 6461 C CG1 . VAL A 0 819 . -16.927 -6.571 -4.967 1.00 91.76 819 A 1 ATOM 6462 C CG2 . VAL A 0 819 . -16.349 -7.115 -7.326 1.00 91.76 819 A 1 ATOM 6463 N N . TYR A 0 820 . -18.255 -10.746 -7.318 1.00 89.41 820 A 1 ATOM 6464 C CA . TYR A 0 820 . -18.722 -11.524 -8.465 1.00 89.41 820 A 1 ATOM 6465 C C . TYR A 0 820 . -20.220 -11.276 -8.752 1.00 89.41 820 A 1 ATOM 6466 C CB . TYR A 0 820 . -18.468 -13.019 -8.219 1.00 89.41 820 A 1 ATOM 6467 O O . TYR A 0 820 . -21.036 -11.435 -7.834 1.00 89.41 820 A 1 ATOM 6468 C CG . TYR A 0 820 . -18.842 -13.882 -9.408 1.00 89.41 820 A 1 ATOM 6469 C CD1 . TYR A 0 820 . -20.145 -14.404 -9.524 1.00 89.41 820 A 1 ATOM 6470 C CD2 . TYR A 0 820 . -17.900 -14.101 -10.431 1.00 89.41 820 A 1 ATOM 6471 C CE1 . TYR A 0 820 . -20.509 -15.145 -10.666 1.00 89.41 820 A 1 ATOM 6472 C CE2 . TYR A 0 820 . -18.260 -14.831 -11.578 1.00 89.41 820 A 1 ATOM 6473 O OH . TYR A 0 820 . -19.917 -16.051 -12.808 1.00 89.41 820 A 1 ATOM 6474 C CZ . TYR A 0 820 . -19.566 -15.355 -11.695 1.00 89.41 820 A 1 ATOM 6475 N N . PRO A 0 821 . -20.613 -10.960 -10.006 1.00 91.23 821 A 1 ATOM 6476 C CA . PRO A 0 821 . -19.815 -11.041 -11.238 1.00 91.23 821 A 1 ATOM 6477 C C . PRO A 0 821 . -19.124 -9.735 -11.685 1.00 91.23 821 A 1 ATOM 6478 C CB . PRO A 0 821 . -20.830 -11.509 -12.285 1.00 91.23 821 A 1 ATOM 6479 O O . PRO A 0 821 . -18.460 -9.743 -12.720 1.00 91.23 821 A 1 ATOM 6480 C CG . PRO A 0 821 . -22.094 -10.754 -11.873 1.00 91.23 821 A 1 ATOM 6481 C CD . PRO A 0 821 . -22.015 -10.752 -10.346 1.00 91.23 821 A 1 ATOM 6482 N N . ASP A 0 822 . -19.275 -8.622 -10.963 1.00 90.71 822 A 1 ATOM 6483 C CA . ASP A 0 822 . -19.064 -7.267 -11.506 1.00 90.71 822 A 1 ATOM 6484 C C . ASP A 0 822 . -17.620 -6.969 -11.950 1.00 90.71 822 A 1 ATOM 6485 C CB . ASP A 0 822 . -19.518 -6.230 -10.466 1.00 90.71 822 A 1 ATOM 6486 O O . ASP A 0 822 . -17.408 -6.284 -12.948 1.00 90.71 822 A 1 ATOM 6487 C CG . ASP A 0 822 . -21.014 -6.321 -10.152 1.00 90.71 822 A 1 ATOM 6488 O OD1 . ASP A 0 822 . -21.818 -6.356 -11.108 1.00 90.71 822 A 1 ATOM 6489 O OD2 . ASP A 0 822 . -21.361 -6.327 -8.950 1.00 90.71 822 A 1 ATOM 6490 N N . ALA A 0 823 . -16.615 -7.509 -11.253 1.00 94.20 823 A 1 ATOM 6491 C CA . ALA A 0 823 . -15.200 -7.296 -11.583 1.00 94.20 823 A 1 ATOM 6492 C C . ALA A 0 823 . -14.599 -8.365 -12.523 1.00 94.20 823 A 1 ATOM 6493 C CB . ALA A 0 823 . -14.406 -7.108 -10.286 1.00 94.20 823 A 1 ATOM 6494 O O . ALA A 0 823 . -13.403 -8.317 -12.820 1.00 94.20 823 A 1 ATOM 6495 N N . GLN A 0 824 . -15.401 -9.301 -13.046 1.00 94.66 824 A 1 ATOM 6496 C CA . GLN A 0 824 . -14.907 -10.375 -13.918 1.00 94.66 824 A 1 ATOM 6497 C C . GLN A 0 824 . -14.232 -9.837 -15.193 1.00 94.66 824 A 1 ATOM 6498 C CB . GLN A 0 824 . -16.072 -11.326 -14.248 1.00 94.66 824 A 1 ATOM 6499 O O . GLN A 0 824 . -13.193 -10.350 -15.598 1.00 94.66 824 A 1 ATOM 6500 C CG . GLN A 0 824 . -15.687 -12.493 -15.174 1.00 94.66 824 A 1 ATOM 6501 C CD . GLN A 0 824 . -14.589 -13.397 -14.618 1.00 94.66 824 A 1 ATOM 6502 N NE2 . GLN A 0 824 . -13.818 -14.026 -15.475 1.00 94.66 824 A 1 ATOM 6503 O OE1 . GLN A 0 824 . -14.434 -13.584 -13.422 1.00 94.66 824 A 1 ATOM 6504 N N . THR A 0 825 . -14.764 -8.771 -15.800 1.00 95.89 825 A 1 ATOM 6505 C CA . THR A 0 825 . -14.168 -8.147 -16.998 1.00 95.89 825 A 1 ATOM 6506 C C . THR A 0 825 . -12.845 -7.437 -16.702 1.00 95.89 825 A 1 ATOM 6507 C CB . THR A 0 825 . -15.134 -7.135 -17.628 1.00 95.89 825 A 1 ATOM 6508 O O . THR A 0 825 . -11.987 -7.339 -17.578 1.00 95.89 825 A 1 ATOM 6509 C CG2 . THR A 0 825 . -16.394 -7.809 -18.170 1.00 95.89 825 A 1 ATOM 6510 O OG1 . THR A 0 825 . -15.558 -6.193 -16.668 1.00 95.89 825 A 1 ATOM 6511 N N . ILE A 0 826 . -12.661 -6.955 -15.468 1.00 97.74 826 A 1 ATOM 6512 C CA . ILE A 0 826 . -11.411 -6.339 -15.005 1.00 97.74 826 A 1 ATOM 6513 C C . ILE A 0 826 . -10.333 -7.425 -14.872 1.00 97.74 826 A 1 ATOM 6514 C CB . ILE A 0 826 . -11.637 -5.558 -13.683 1.00 97.74 826 A 1 ATOM 6515 O O . ILE A 0 826 . -9.220 -7.257 -15.368 1.00 97.74 826 A 1 ATOM 6516 C CG1 . ILE A 0 826 . -12.757 -4.498 -13.831 1.00 97.74 826 A 1 ATOM 6517 C CG2 . ILE A 0 826 . -10.317 -4.908 -13.251 1.00 97.74 826 A 1 ATOM 6518 C CD1 . ILE A 0 826 . -13.104 -3.742 -12.540 1.00 97.74 826 A 1 ATOM 6519 N N . LEU A 0 827 . -10.689 -8.577 -14.292 1.00 97.13 827 A 1 ATOM 6520 C CA . LEU A 0 827 . -9.796 -9.732 -14.179 1.00 97.13 827 A 1 ATOM 6521 C C . LEU A 0 827 . -9.439 -10.338 -15.551 1.00 97.13 827 A 1 ATOM 6522 C CB . LEU A 0 827 . -10.447 -10.755 -13.229 1.00 97.13 827 A 1 ATOM 6523 O O . LEU A 0 827 . -8.282 -10.668 -15.783 1.00 97.13 827 A 1 ATOM 6524 C CG . LEU A 0 827 . -9.551 -11.956 -12.870 1.00 97.13 827 A 1 ATOM 6525 C CD1 . LEU A 0 827 . -8.277 -11.537 -12.130 1.00 97.13 827 A 1 ATOM 6526 C CD2 . LEU A 0 827 . -10.332 -12.907 -11.961 1.00 97.13 827 A 1 ATOM 6527 N N . GLU A 0 828 . -10.392 -10.423 -16.484 1.00 97.72 828 A 1 ATOM 6528 C CA . GLU A 0 828 . -10.127 -10.861 -17.867 1.00 97.72 828 A 1 ATOM 6529 C C . GLU A 0 828 . -9.174 -9.896 -18.599 1.00 97.72 828 A 1 ATOM 6530 C CB . GLU A 0 828 . -11.460 -11.048 -18.627 1.00 97.72 828 A 1 ATOM 6531 O O . GLU A 0 828 . -8.227 -10.342 -19.244 1.00 97.72 828 A 1 ATOM 6532 C CG . GLU A 0 828 . -12.183 -12.327 -18.161 1.00 97.72 828 A 1 ATOM 6533 C CD . GLU A 0 828 . -13.597 -12.560 -18.730 1.00 97.72 828 A 1 ATOM 6534 O OE1 . GLU A 0 828 . -14.226 -13.556 -18.279 1.00 97.72 828 A 1 ATOM 6535 O OE2 . GLU A 0 828 . -14.062 -11.817 -19.622 1.00 97.72 828 A 1 ATOM 6536 N N . THR A 0 829 . -9.343 -8.580 -18.419 1.00 98.08 829 A 1 ATOM 6537 C CA . THR A 0 829 . -8.416 -7.567 -18.968 1.00 98.08 829 A 1 ATOM 6538 C C . THR A 0 829 . -7.005 -7.714 -18.382 1.00 98.08 829 A 1 ATOM 6539 C CB . THR A 0 829 . -8.943 -6.142 -18.713 1.00 98.08 829 A 1 ATOM 6540 O O . THR A 0 829 . -6.018 -7.596 -19.107 1.00 98.08 829 A 1 ATOM 6541 C CG2 . THR A 0 829 . -8.091 -5.059 -19.375 1.00 98.08 829 A 1 ATOM 6542 O OG1 . THR A 0 829 . -10.245 -5.991 -19.239 1.00 98.08 829 A 1 ATOM 6543 N N . LEU A 0 830 . -6.896 -8.020 -17.083 1.00 98.48 830 A 1 ATOM 6544 C CA . LEU A 0 830 . -5.622 -8.281 -16.408 1.00 98.48 830 A 1 ATOM 6545 C C . LEU A 0 830 . -4.922 -9.546 -16.940 1.00 98.48 830 A 1 ATOM 6546 C CB . LEU A 0 830 . -5.891 -8.368 -14.895 1.00 98.48 830 A 1 ATOM 6547 O O . LEU A 0 830 . -3.711 -9.514 -17.166 1.00 98.48 830 A 1 ATOM 6548 C CG . LEU A 0 830 . -4.646 -8.615 -14.027 1.00 98.48 830 A 1 ATOM 6549 C CD1 . LEU A 0 830 . -3.641 -7.473 -14.127 1.00 98.48 830 A 1 ATOM 6550 C CD2 . LEU A 0 830 . -5.058 -8.729 -12.562 1.00 98.48 830 A 1 ATOM 6551 N N . GLU A 0 831 . -5.660 -10.643 -17.160 1.00 97.95 831 A 1 ATOM 6552 C CA . GLU A 0 831 . -5.126 -11.866 -17.785 1.00 97.95 831 A 1 ATOM 6553 C C . GLU A 0 831 . -4.569 -11.580 -19.188 1.00 97.95 831 A 1 ATOM 6554 C CB . GLU A 0 831 . -6.197 -12.973 -17.918 1.00 97.95 831 A 1 ATOM 6555 O O . GLU A 0 831 . -3.427 -11.943 -19.486 1.00 97.95 831 A 1 ATOM 6556 C CG . GLU A 0 831 . -6.580 -13.726 -16.633 1.00 97.95 831 A 1 ATOM 6557 C CD . GLU A 0 831 . -7.477 -14.963 -16.902 1.00 97.95 831 A 1 ATOM 6558 O OE1 . GLU A 0 831 . -7.726 -15.729 -15.942 1.00 97.95 831 A 1 ATOM 6559 O OE2 . GLU A 0 831 . -7.877 -15.228 -18.073 1.00 97.95 831 A 1 ATOM 6560 N N . ASP A 0 832 . -5.353 -10.908 -20.033 1.00 98.23 832 A 1 ATOM 6561 C CA . ASP A 0 832 . -4.995 -10.644 -21.427 1.00 98.23 832 A 1 ATOM 6562 C C . ASP A 0 832 . -3.795 -9.666 -21.523 1.00 98.23 832 A 1 ATOM 6563 C CB . ASP A 0 832 . -6.241 -10.140 -22.186 1.00 98.23 832 A 1 ATOM 6564 O O . ASP A 0 832 . -2.863 -9.892 -22.302 1.00 98.23 832 A 1 ATOM 6565 C CG . ASP A 0 832 . -7.369 -11.174 -22.446 1.00 98.23 832 A 1 ATOM 6566 O OD1 . ASP A 0 832 . -7.238 -12.395 -22.151 1.00 98.23 832 A 1 ATOM 6567 O OD2 . ASP A 0 832 . -8.386 -10.746 -23.039 1.00 98.23 832 A 1 ATOM 6568 N N . ASN A 0 833 . -3.731 -8.637 -20.665 1.00 98.40 833 A 1 ATOM 6569 C CA . ASN A 0 833 . -2.571 -7.738 -20.545 1.00 98.40 833 A 1 ATOM 6570 C C . ASN A 0 833 . -1.299 -8.473 -20.078 1.00 98.40 833 A 1 ATOM 6571 C CB . ASN A 0 833 . -2.904 -6.621 -19.541 1.00 98.40 833 A 1 ATOM 6572 O O . ASN A 0 833 . -0.195 -8.199 -20.561 1.00 98.40 833 A 1 ATOM 6573 C CG . ASN A 0 833 . -3.779 -5.503 -20.078 1.00 98.40 833 A 1 ATOM 6574 N ND2 . ASN A 0 833 . -4.245 -4.670 -19.184 1.00 98.40 833 A 1 ATOM 6575 O OD1 . ASN A 0 833 . -3.971 -5.307 -21.268 1.00 98.40 833 A 1 ATOM 6576 N N . ARG A 0 834 . -1.438 -9.422 -19.143 1.00 97.97 834 A 1 ATOM 6577 C CA . ARG A 0 834 . -0.334 -10.259 -18.650 1.00 97.97 834 A 1 ATOM 6578 C C . ARG A 0 834 . 0.186 -11.202 -19.732 1.00 97.97 834 A 1 ATOM 6579 C CB . ARG A 0 834 . -0.824 -10.998 -17.395 1.00 97.97 834 A 1 ATOM 6580 O O . ARG A 0 834 . 1.395 -11.428 -19.815 1.00 97.97 834 A 1 ATOM 6581 C CG . ARG A 0 834 . 0.230 -11.873 -16.703 1.00 97.97 834 A 1 ATOM 6582 C CD . ARG A 0 834 . 0.174 -13.319 -17.206 1.00 97.97 834 A 1 ATOM 6583 N NE . ARG A 0 834 . 1.210 -14.135 -16.554 1.00 97.97 834 A 1 ATOM 6584 N NH1 . ARG A 0 834 . 2.137 -15.103 -18.418 1.00 97.97 834 A 1 ATOM 6585 N NH2 . ARG A 0 834 . 3.006 -15.499 -16.400 1.00 97.97 834 A 1 ATOM 6586 C CZ . ARG A 0 834 . 2.105 -14.910 -17.126 1.00 97.97 834 A 1 ATOM 6587 N N . GLU A 0 835 . -0.698 -11.761 -20.558 1.00 97.37 835 A 1 ATOM 6588 C CA . GLU A 0 835 . -0.306 -12.550 -21.730 1.00 97.37 835 A 1 ATOM 6589 C C . GLU A 0 835 . 0.404 -11.676 -22.777 1.00 97.37 835 A 1 ATOM 6590 C CB . GLU A 0 835 . -1.517 -13.321 -22.296 1.00 97.37 835 A 1 ATOM 6591 O O . GLU A 0 835 . 1.446 -12.086 -23.291 1.00 97.37 835 A 1 ATOM 6592 C CG . GLU A 0 835 . -1.095 -14.238 -23.461 1.00 97.37 835 A 1 ATOM 6593 C CD . GLU A 0 835 . -2.123 -15.311 -23.875 1.00 97.37 835 A 1 ATOM 6594 O OE1 . GLU A 0 835 . -1.721 -16.195 -24.670 1.00 97.37 835 A 1 ATOM 6595 O OE2 . GLU A 0 835 . -3.276 -15.298 -23.394 1.00 97.37 835 A 1 ATOM 6596 N N . TRP A 0 836 . -0.070 -10.447 -23.018 1.00 97.68 836 A 1 ATOM 6597 C CA . TRP A 0 836 . 0.592 -9.498 -23.919 1.00 97.68 836 A 1 ATOM 6598 C C . TRP A 0 836 . 2.044 -9.220 -23.504 1.00 97.68 836 A 1 ATOM 6599 C CB . TRP A 0 836 . -0.226 -8.203 -24.039 1.00 97.68 836 A 1 ATOM 6600 O O . TRP A 0 836 . 2.960 -9.481 -24.286 1.00 97.68 836 A 1 ATOM 6601 C CG . TRP A 0 836 . 0.314 -7.258 -25.068 1.00 97.68 836 A 1 ATOM 6602 C CD1 . TRP A 0 836 . 0.029 -7.305 -26.389 1.00 97.68 836 A 1 ATOM 6603 C CD2 . TRP A 0 836 . 1.299 -6.187 -24.911 1.00 97.68 836 A 1 ATOM 6604 C CE2 . TRP A 0 836 . 1.588 -5.650 -26.201 1.00 97.68 836 A 1 ATOM 6605 C CE3 . TRP A 0 836 . 2.005 -5.635 -23.819 1.00 97.68 836 A 1 ATOM 6606 N NE1 . TRP A 0 836 . 0.782 -6.362 -27.061 1.00 97.68 836 A 1 ATOM 6607 C CH2 . TRP A 0 836 . 3.242 -4.134 -25.300 1.00 97.68 836 A 1 ATOM 6608 C CZ2 . TRP A 0 836 . 2.543 -4.644 -26.405 1.00 97.68 836 A 1 ATOM 6609 C CZ3 . TRP A 0 836 . 2.959 -4.618 -24.011 1.00 97.68 836 A 1 ATOM 6610 N N . TYR A 0 837 . 2.284 -8.793 -22.257 1.00 96.69 837 A 1 ATOM 6611 C CA . TYR A 0 837 . 3.648 -8.550 -21.763 1.00 96.69 837 A 1 ATOM 6612 C C . TYR A 0 837 . 4.519 -9.815 -21.770 1.00 96.69 837 A 1 ATOM 6613 C CB . TYR A 0 837 . 3.608 -7.923 -20.361 1.00 96.69 837 A 1 ATOM 6614 O O . TYR A 0 837 . 5.703 -9.742 -22.093 1.00 96.69 837 A 1 ATOM 6615 C CG . TYR A 0 837 . 3.525 -6.410 -20.374 1.00 96.69 837 A 1 ATOM 6616 C CD1 . TYR A 0 837 . 4.669 -5.668 -20.724 1.00 96.69 837 A 1 ATOM 6617 C CD2 . TYR A 0 837 . 2.327 -5.743 -20.061 1.00 96.69 837 A 1 ATOM 6618 C CE1 . TYR A 0 837 . 4.636 -4.262 -20.733 1.00 96.69 837 A 1 ATOM 6619 C CE2 . TYR A 0 837 . 2.276 -4.336 -20.118 1.00 96.69 837 A 1 ATOM 6620 O OH . TYR A 0 837 . 3.364 -2.241 -20.531 1.00 96.69 837 A 1 ATOM 6621 C CZ . TYR A 0 837 . 3.428 -3.594 -20.442 1.00 96.69 837 A 1 ATOM 6622 N N . TYR A 0 838 . 3.952 -10.991 -21.481 1.00 95.74 838 A 1 ATOM 6623 C CA . TYR A 0 838 . 4.689 -12.254 -21.575 1.00 95.74 838 A 1 ATOM 6624 C C . TYR A 0 838 . 5.133 -12.576 -23.011 1.00 95.74 838 A 1 ATOM 6625 C CB . TYR A 0 838 . 3.839 -13.384 -20.986 1.00 95.74 838 A 1 ATOM 6626 O O . TYR A 0 838 . 6.239 -13.080 -23.215 1.00 95.74 838 A 1 ATOM 6627 C CG . TYR A 0 838 . 4.530 -14.733 -21.017 1.00 95.74 838 A 1 ATOM 6628 C CD1 . TYR A 0 838 . 4.227 -15.658 -22.036 1.00 95.74 838 A 1 ATOM 6629 C CD2 . TYR A 0 838 . 5.523 -15.032 -20.064 1.00 95.74 838 A 1 ATOM 6630 C CE1 . TYR A 0 838 . 4.916 -16.884 -22.101 1.00 95.74 838 A 1 ATOM 6631 C CE2 . TYR A 0 838 . 6.222 -16.253 -20.133 1.00 95.74 838 A 1 ATOM 6632 O OH . TYR A 0 838 . 6.606 -18.349 -21.241 1.00 95.74 838 A 1 ATOM 6633 C CZ . TYR A 0 838 . 5.920 -17.179 -21.156 1.00 95.74 838 A 1 ATOM 6634 N N . ASN A 0 839 . 4.311 -12.254 -24.011 1.00 95.15 839 A 1 ATOM 6635 C CA . ASN A 0 839 . 4.658 -12.455 -25.416 1.00 95.15 839 A 1 ATOM 6636 C C . ASN A 0 839 . 5.753 -11.483 -25.886 1.00 95.15 839 A 1 ATOM 6637 C CB . ASN A 0 839 . 3.372 -12.405 -26.258 1.00 95.15 839 A 1 ATOM 6638 O O . ASN A 0 839 . 6.674 -11.923 -26.572 1.00 95.15 839 A 1 ATOM 6639 C CG . ASN A 0 839 . 2.471 -13.606 -26.001 1.00 95.15 839 A 1 ATOM 6640 N ND2 . ASN A 0 839 . 1.182 -13.466 -26.203 1.00 95.15 839 A 1 ATOM 6641 O OD1 . ASN A 0 839 . 2.911 -14.689 -25.637 1.00 95.15 839 A 1 ATOM 6642 N N . GLN A 0 840 . 5.742 -10.222 -25.431 1.00 92.38 840 A 1 ATOM 6643 C CA . GLN A 0 840 . 6.814 -9.253 -25.726 1.00 92.38 840 A 1 ATOM 6644 C C . GLN A 0 840 . 8.199 -9.719 -25.228 1.00 92.38 840 A 1 ATOM 6645 C CB . GLN A 0 840 . 6.469 -7.876 -25.129 1.00 92.38 840 A 1 ATOM 6646 O O . GLN A 0 840 . 9.197 -9.523 -25.917 1.00 92.38 840 A 1 ATOM 6647 C CG . GLN A 0 840 . 5.200 -7.198 -25.674 1.00 92.38 840 A 1 ATOM 6648 C CD . GLN A 0 840 . 5.242 -6.949 -27.177 1.00 92.38 840 A 1 ATOM 6649 N NE2 . GLN A 0 840 . 4.846 -7.920 -27.969 1.00 92.38 840 A 1 ATOM 6650 O OE1 . GLN A 0 840 . 5.618 -5.882 -27.636 1.00 92.38 840 A 1 ATOM 6651 N N . ILE A 0 841 . 8.277 -10.425 -24.088 1.00 89.20 841 A 1 ATOM 6652 C CA . ILE A 0 841 . 9.538 -11.043 -23.618 1.00 89.20 841 A 1 ATOM 6653 C C . ILE A 0 841 . 10.080 -12.043 -24.652 1.00 89.20 841 A 1 ATOM 6654 C CB . ILE A 0 841 . 9.347 -11.754 -22.251 1.00 89.20 841 A 1 ATOM 6655 O O . ILE A 0 841 . 11.289 -12.132 -24.858 1.00 89.20 841 A 1 ATOM 6656 C CG1 . ILE A 0 841 . 8.903 -10.772 -21.147 1.00 89.20 841 A 1 ATOM 6657 C CG2 . ILE A 0 841 . 10.635 -12.470 -21.793 1.00 89.20 841 A 1 ATOM 6658 C CD1 . ILE A 0 841 . 8.373 -11.456 -19.880 1.00 89.20 841 A 1 ATOM 6659 N N . ASN A 0 842 . 9.206 -12.824 -25.291 1.00 80.45 842 A 1 ATOM 6660 C CA . ASN A 0 842 . 9.615 -13.846 -26.254 1.00 80.45 842 A 1 ATOM 6661 C C . ASN A 0 842 . 10.003 -13.240 -27.610 1.00 80.45 842 A 1 ATOM 6662 C CB . ASN A 0 842 . 8.500 -14.894 -26.387 1.00 80.45 842 A 1 ATOM 6663 O O . ASN A 0 842 . 10.949 -13.722 -28.225 1.00 80.45 842 A 1 ATOM 6664 C CG . ASN A 0 842 . 8.240 -15.646 -25.093 1.00 80.45 842 A 1 ATOM 6665 N ND2 . ASN A 0 842 . 6.995 -15.931 -24.791 1.00 80.45 842 A 1 ATOM 6666 O OD1 . ASN A 0 842 . 9.137 -16.001 -24.343 1.00 80.45 842 A 1 ATOM 6667 N N . GLU A 0 843 . 9.321 -12.180 -28.049 1.00 78.55 843 A 1 ATOM 6668 C CA . GLU A 0 843 . 9.668 -11.427 -29.263 1.00 78.55 843 A 1 ATOM 6669 C C . GLU A 0 843 . 11.057 -10.785 -29.123 1.00 78.55 843 A 1 ATOM 6670 C CB . GLU A 0 843 . 8.548 -10.416 -29.587 1.00 78.55 843 A 1 ATOM 6671 O O . GLU A 0 843 . 11.955 -11.119 -29.895 1.00 78.55 843 A 1 ATOM 6672 C CG . GLU A 0 843 . 7.292 -11.162 -30.088 1.00 78.55 843 A 1 ATOM 6673 C CD . GLU A 0 843 . 6.036 -10.295 -30.288 1.00 78.55 843 A 1 ATOM 6674 O OE1 . GLU A 0 843 . 4.975 -10.902 -30.571 1.00 78.55 843 A 1 ATOM 6675 O OE2 . GLU A 0 843 . 6.090 -9.058 -30.113 1.00 78.55 843 A 1 ATOM 6676 N N . ASN A 0 844 . 11.299 -10.034 -28.041 1.00 71.89 844 A 1 ATOM 6677 C CA . ASN A 0 844 . 12.607 -9.432 -27.754 1.00 71.89 844 A 1 ATOM 6678 C C . ASN A 0 844 . 13.743 -10.476 -27.669 1.00 71.89 844 A 1 ATOM 6679 C CB . ASN A 0 844 . 12.506 -8.627 -26.439 1.00 71.89 844 A 1 ATOM 6680 O O . ASN A 0 844 . 14.875 -10.197 -28.058 1.00 71.89 844 A 1 ATOM 6681 C CG . ASN A 0 844 . 11.660 -7.362 -26.536 1.00 71.89 844 A 1 ATOM 6682 N ND2 . ASN A 0 844 . 11.353 -6.736 -25.421 1.00 71.89 844 A 1 ATOM 6683 O OD1 . ASN A 0 844 . 11.291 -6.898 -27.597 1.00 71.89 844 A 1 ATOM 6684 N N . ASN A 0 845 . 13.474 -11.694 -27.180 1.00 67.75 845 A 1 ATOM 6685 C CA . ASN A 0 845 . 14.471 -12.774 -27.164 1.00 67.75 845 A 1 ATOM 6686 C C . ASN A 0 845 . 14.726 -13.385 -28.554 1.00 67.75 845 A 1 ATOM 6687 C CB . ASN A 0 845 . 14.029 -13.872 -26.183 1.00 67.75 845 A 1 ATOM 6688 O O . ASN A 0 845 . 15.822 -13.885 -28.795 1.00 67.75 845 A 1 ATOM 6689 C CG . ASN A 0 845 . 14.229 -13.511 -24.723 1.00 67.75 845 A 1 ATOM 6690 N ND2 . ASN A 0 845 . 13.309 -13.885 -23.870 1.00 67.75 845 A 1 ATOM 6691 O OD1 . ASN A 0 845 . 15.217 -12.942 -24.297 1.00 67.75 845 A 1 ATOM 6692 N N . ASN A 0 846 . 13.746 -13.389 -29.458 1.00 62.11 846 A 1 ATOM 6693 C CA . ASN A 0 846 . 13.924 -13.920 -30.810 1.00 62.11 846 A 1 ATOM 6694 C C . ASN A 0 846 . 14.732 -12.955 -31.682 1.00 62.11 846 A 1 ATOM 6695 C CB . ASN A 0 846 . 12.557 -14.241 -31.425 1.00 62.11 846 A 1 ATOM 6696 O O . ASN A 0 846 . 15.644 -13.405 -32.373 1.00 62.11 846 A 1 ATOM 6697 C CG . ASN A 0 846 . 11.880 -15.447 -30.798 1.00 62.11 846 A 1 ATOM 6698 N ND2 . ASN A 0 846 . 10.569 -15.484 -30.835 1.00 62.11 846 A 1 ATOM 6699 O OD1 . ASN A 0 846 . 12.487 -16.389 -30.309 1.00 62.11 846 A 1 ATOM 6700 N N . ASP A 0 847 . 14.471 -11.651 -31.585 1.00 59.38 847 A 1 ATOM 6701 C CA . ASP A 0 847 . 15.201 -10.632 -32.351 1.00 59.38 847 A 1 ATOM 6702 C C . ASP A 0 847 . 16.687 -10.588 -31.946 1.00 59.38 847 A 1 ATOM 6703 C CB . ASP A 0 847 . 14.505 -9.270 -32.184 1.00 59.38 847 A 1 ATOM 6704 O O . ASP A 0 847 . 17.568 -10.625 -32.803 1.00 59.38 847 A 1 ATOM 6705 C CG . ASP A 0 847 . 13.104 -9.207 -32.820 1.00 59.38 847 A 1 ATOM 6706 O OD1 . ASP A 0 847 . 12.764 -10.105 -33.628 1.00 59.38 847 A 1 ATOM 6707 O OD2 . ASP A 0 847 . 12.370 -8.250 -32.490 1.00 59.38 847 A 1 ATOM 6708 N N . ASN A 0 848 . 16.985 -10.676 -30.642 1.00 54.67 848 A 1 ATOM 6709 C CA . ASN A 0 848 . 18.363 -10.799 -30.145 1.00 54.67 848 A 1 ATOM 6710 C C . ASN A 0 848 . 19.072 -12.096 -30.587 1.00 54.67 848 A 1 ATOM 6711 C CB . ASN A 0 848 . 18.367 -10.705 -28.608 1.00 54.67 848 A 1 ATOM 6712 O O . ASN A 0 848 . 20.299 -12.133 -30.606 1.00 54.67 848 A 1 ATOM 6713 C CG . ASN A 0 848 . 18.320 -9.276 -28.102 1.00 54.67 848 A 1 ATOM 6714 N ND2 . ASN A 0 848 . 17.231 -8.842 -27.524 1.00 54.67 848 A 1 ATOM 6715 O OD1 . ASN A 0 848 . 19.277 -8.532 -28.174 1.00 54.67 848 A 1 ATOM 6716 N N . ASN A 0 849 . 18.349 -13.171 -30.921 1.00 53.59 849 A 1 ATOM 6717 C CA . ASN A 0 849 . 18.969 -14.370 -31.496 1.00 53.59 849 A 1 ATOM 6718 C C . ASN A 0 849 . 19.176 -14.221 -33.012 1.00 53.59 849 A 1 ATOM 6719 C CB . ASN A 0 849 . 18.149 -15.618 -31.134 1.00 53.59 849 A 1 ATOM 6720 O O . ASN A 0 849 . 20.201 -14.661 -33.519 1.00 53.59 849 A 1 ATOM 6721 C CG . ASN A 0 849 . 18.316 -16.042 -29.683 1.00 53.59 849 A 1 ATOM 6722 N ND2 . ASN A 0 849 . 17.242 -16.293 -28.979 1.00 53.59 849 A 1 ATOM 6723 O OD1 . ASN A 0 849 . 19.399 -16.184 -29.141 1.00 53.59 849 A 1 ATOM 6724 N N . ALA A 0 850 . 18.259 -13.553 -33.720 1.00 53.69 850 A 1 ATOM 6725 C CA . ALA A 0 850 . 18.398 -13.276 -35.149 1.00 53.69 850 A 1 ATOM 6726 C C . ALA A 0 850 . 19.607 -12.370 -35.454 1.00 53.69 850 A 1 ATOM 6727 C CB . ALA A 0 850 . 17.081 -12.679 -35.660 1.00 53.69 850 A 1 ATOM 6728 O O . ALA A 0 850 . 20.364 -12.672 -36.369 1.00 53.69 850 A 1 ATOM 6729 N N . GLU A 0 851 . 19.854 -11.330 -34.647 1.00 52.11 851 A 1 ATOM 6730 C CA . GLU A 0 851 . 21.035 -10.454 -34.794 1.00 52.11 851 A 1 ATOM 6731 C C . GLU A 0 851 . 22.375 -11.116 -34.402 1.00 52.11 851 A 1 ATOM 6732 C CB . GLU A 0 851 . 20.845 -9.150 -33.991 1.00 52.11 851 A 1 ATOM 6733 O O . GLU A 0 851 . 23.431 -10.536 -34.640 1.00 52.11 851 A 1 ATOM 6734 C CG . GLU A 0 851 . 19.768 -8.214 -34.567 1.00 52.11 851 A 1 ATOM 6735 C CD . GLU A 0 851 . 19.788 -6.802 -33.941 1.00 52.11 851 A 1 ATOM 6736 O OE1 . GLU A 0 851 . 19.211 -5.882 -34.569 1.00 52.11 851 A 1 ATOM 6737 O OE2 . GLU A 0 851 . 20.387 -6.621 -32.854 1.00 52.11 851 A 1 ATOM 6738 N N . ASN A 0 852 . 22.362 -12.318 -33.806 1.00 51.56 852 A 1 ATOM 6739 C CA . ASN A 0 852 . 23.573 -13.105 -33.525 1.00 51.56 852 A 1 ATOM 6740 C C . ASN A 0 852 . 23.796 -14.267 -34.520 1.00 51.56 852 A 1 ATOM 6741 C CB . ASN A 0 852 . 23.546 -13.590 -32.061 1.00 51.56 852 A 1 ATOM 6742 O O . ASN A 0 852 . 24.844 -14.913 -34.457 1.00 51.56 852 A 1 ATOM 6743 C CG . ASN A 0 852 . 23.950 -12.511 -31.070 1.00 51.56 852 A 1 ATOM 6744 N ND2 . ASN A 0 852 . 23.038 -11.997 -30.285 1.00 51.56 852 A 1 ATOM 6745 O OD1 . ASN A 0 852 . 25.105 -12.141 -30.934 1.00 51.56 852 A 1 ATOM 6746 N N . ASP A 0 853 . 22.835 -14.527 -35.416 1.00 50.15 853 A 1 ATOM 6747 C CA . ASP A 0 853 . 22.917 -15.530 -36.491 1.00 50.15 853 A 1 ATOM 6748 C C . ASP A 0 853 . 23.211 -14.901 -37.886 1.00 50.15 853 A 1 ATOM 6749 C CB . ASP A 0 853 . 21.635 -16.405 -36.493 1.00 50.15 853 A 1 ATOM 6750 O O . ASP A 0 853 . 23.432 -15.650 -38.846 1.00 50.15 853 A 1 ATOM 6751 C CG . ASP A 0 853 . 21.618 -17.622 -35.538 1.00 50.15 853 A 1 ATOM 6752 O OD1 . ASP A 0 853 . 22.694 -18.104 -35.109 1.00 50.15 853 A 1 ATOM 6753 O OD2 . ASP A 0 853 . 20.509 -18.180 -35.335 1.00 50.15 853 A 1 ATOM 6754 N N . GLU A 0 854 . 23.254 -13.559 -38.006 1.00 37.87 854 A 1 ATOM 6755 C CA . GLU A 0 854 . 23.796 -12.798 -39.164 1.00 37.87 854 A 1 ATOM 6756 C C . GLU A 0 854 . 25.283 -12.404 -38.998 1.00 37.87 854 A 1 ATOM 6757 C CB . GLU A 0 854 . 22.930 -11.554 -39.510 1.00 37.87 854 A 1 ATOM 6758 O O . GLU A 0 854 . 26.015 -12.496 -40.016 1.00 37.87 854 A 1 ATOM 6759 C CG . GLU A 0 854 . 21.563 -11.867 -40.163 1.00 37.87 854 A 1 ATOM 6760 C CD . GLU A 0 854 . 20.932 -10.699 -40.974 1.00 37.87 854 A 1 ATOM 6761 O OE1 . GLU A 0 854 . 20.156 -11.000 -41.921 1.00 37.87 854 A 1 ATOM 6762 O OE2 . GLU A 0 854 . 21.225 -9.507 -40.714 1.00 37.87 854 A 1 ATOM 6763 O OXT . GLU A 0 854 . 25.696 -12.020 -37.881 1.00 37.87 854 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 64.08 # loop_ _atom_type.symbol C N O S #