data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 GLU 0 3 ARG 0 4 THR 0 5 LYS 0 6 PRO 0 7 LYS 0 8 SER 0 9 THR 0 10 SER 0 11 GLU 0 12 LYS 0 13 ILE 0 14 VAL 0 15 THR 0 16 ASP 0 17 TYR 0 18 GLN 0 19 LYS 0 20 ALA 0 21 HIS 0 22 LYS 0 23 ARG 0 24 ALA 0 25 GLU 0 26 LEU 0 27 GLU 0 28 ARG 0 29 LEU 0 30 ARG 0 31 ILE 0 32 ALA 0 33 ARG 0 34 GLU 0 35 HIS 0 36 GLN 0 37 ARG 0 38 GLU 0 39 LEU 0 40 GLU 0 41 ARG 0 42 LYS 0 43 GLN 0 44 LYS 0 45 LYS 0 46 LEU 0 47 GLU 0 48 LYS 0 49 GLU 0 50 ARG 0 51 GLN 0 52 GLN 0 53 ARG 0 54 GLU 0 55 ARG 0 56 GLN 0 57 GLU 0 58 LYS 0 59 ARG 0 60 ASP 0 61 ALA 0 62 GLU 0 63 GLU 0 64 ARG 0 65 LYS 0 66 LYS 0 67 GLU 0 68 GLU 0 69 LYS 0 70 ARG 0 71 LEU 0 72 LYS 0 73 ARG 0 74 LYS 0 75 GLU 0 76 GLU 0 77 GLN 0 78 ARG 0 79 LYS 0 80 LYS 0 81 GLU 0 82 GLU 0 83 GLU 0 84 ARG 0 85 GLU 0 86 ASN 0 87 GLU 0 88 ARG 0 89 LYS 0 90 LYS 0 91 LYS 0 92 GLU 0 93 GLU 0 94 GLU 0 95 LYS 0 96 ARG 0 97 LYS 0 98 LYS 0 99 GLU 0 100 GLU 0 101 GLU 0 102 LYS 0 103 LEU 0 104 GLN 0 105 LYS 0 106 GLU 0 107 GLN 0 108 GLU 0 109 LYS 0 110 LYS 0 111 ARG 0 112 GLU 0 113 GLU 0 114 GLU 0 115 LEU 0 116 LYS 0 117 THR 0 118 GLN 0 119 ARG 0 120 GLU 0 121 GLU 0 122 LYS 0 123 GLN 0 124 ARG 0 125 ALA 0 126 VAL 0 127 LEU 0 128 LEU 0 129 GLY 0 130 PHE 0 131 LEU 0 132 VAL 0 133 LYS 0 134 SER 0 135 GLU 0 136 ILE 0 137 ARG 0 138 LYS 0 139 GLU 0 140 THR 0 141 ASN 0 142 THR 0 143 ILE 0 144 SER 0 145 GLY 0 146 THR 0 147 ASP 0 148 CYS 0 149 GLY 0 150 PRO 0 151 PHE 0 152 ILE 0 153 GLN 0 154 PHE 0 155 GLU 0 156 VAL 0 157 ARG 0 158 LYS 0 159 ASP 0 160 MET 0 161 ARG 0 162 MET 0 163 ALA 0 164 PRO 0 165 LEU 0 166 HIS 0 167 ARG 0 168 MET 0 169 SER 0 170 GLN 0 171 ALA 0 172 LEU 0 173 LEU 0 174 SER 0 175 SER 0 176 LYS 0 177 GLN 0 178 SER 0 179 ASN 0 180 ILE 0 181 GLU 0 182 ASN 0 183 LEU 0 184 ARG 0 185 HIS 0 186 ALA 0 187 TRP 0 188 VAL 0 189 ASP 0 190 GLY 0 191 ASN 0 192 ASP 0 193 LYS 0 194 ASP 0 195 ALA 0 196 ALA 0 197 SER 0 198 SER 0 199 LEU 0 200 GLY 0 201 LEU 0 202 PHE 0 203 LYS 0 204 PHE 0 205 GLY 0 206 ARG 0 207 ALA 0 208 ASN 0 209 TYR 0 210 LEU 0 211 HIS 0 212 GLU 0 213 LEU 0 214 ARG 0 215 THR 0 216 GLY 0 217 GLN 0 218 ILE 0 219 LEU 0 220 PRO 0 221 LEU 0 222 SER 0 223 TYR 0 224 PRO 0 225 SER 0 226 THR 0 227 TRP 0 228 PRO 0 229 ILE 0 230 GLU 0 231 PRO 0 232 PRO 0 233 GLU 0 234 VAL 0 235 GLU 0 236 TYR 0 237 LEU 0 238 GLY 0 239 ASP 0 240 ASN 0 241 ILE 0 242 TYR 0 243 PRO 0 244 VAL 0 245 ILE 0 246 ASN 0 247 SER 0 248 ILE 0 249 ALA 0 250 LEU 0 251 LYS 0 252 GLN 0 253 HIS 0 254 GLY 0 255 ASN 0 256 ARG 0 257 GLY 0 258 SER 0 259 GLY 0 260 GLY 0 261 THR 0 262 VAL 0 263 TRP 0 264 LEU 0 265 ARG 0 266 ALA 0 267 LYS 0 268 LEU 0 269 PHE 0 270 GLN 0 271 PHE 0 272 VAL 0 273 GLU 0 274 ASN 0 275 TYR 0 276 ARG 0 277 PRO 0 278 ALA 0 279 TYR 0 280 TYR 0 281 GLY 0 282 THR 0 283 TRP 0 284 ARG 0 285 ARG 0 286 ARG 0 287 SER 0 288 ARG 0 289 ILE 0 290 VAL 0 291 THR 0 292 GLY 0 293 ARG 0 294 ARG 0 295 PRO 0 296 PHE 0 297 ALA 0 298 ARG 0 299 ASP 0 300 ASP 0 301 TYR 0 302 GLN 0 303 LEU 0 304 ASP 0 305 TYR 0 306 SER 0 307 ILE 0 308 ASP 0 309 SER 0 310 ASP 0 311 ASP 0 312 GLU 0 313 TRP 0 314 GLU 0 315 GLU 0 316 GLU 0 317 GLU 0 318 PRO 0 319 GLY 0 320 GLU 0 321 SER 0 322 ILE 0 323 THR 0 324 GLN 0 325 SER 0 326 ASP 0 327 ASN 0 328 GLU 0 329 ASP 0 330 GLU 0 331 GLU 0 332 ASP 0 333 GLU 0 334 ASP 0 335 GLU 0 336 GLU 0 337 LYS 0 338 ASP 0 339 GLY 0 340 ASP 0 341 GLU 0 342 ASP 0 343 ASP 0 344 ASP 0 345 ASP 0 346 GLN 0 347 PHE 0 348 PHE 0 349 VAL 0 350 PRO 0 351 HIS 0 352 GLY 0 353 TYR 0 354 LEU 0 355 SER 0 356 ASP 0 357 ASP 0 358 GLU 0 359 GLY 0 360 VAL 0 361 ALA 0 362 VAL 0 363 GLU 0 364 GLU 0 365 GLY 0 366 GLU 0 367 GLY 0 368 PRO 0 369 ILE 0 370 PRO 0 371 ASP 0 372 GLU 0 373 MET 0 374 LYS 0 375 GLN 0 376 LEU 0 377 ARG 0 378 GLN 0 379 GLN 0 380 LEU 0 381 SER 0 382 VAL 0 383 ALA 0 384 GLU 0 385 TYR 0 386 GLU 0 387 ALA 0 388 ALA 0 389 HIS 0 390 ARG 0 391 ARG 0 392 GLY 0 393 LEU 0 394 GLN 0 395 ARG 0 396 LEU 0 397 LYS 0 398 PRO 0 399 LEU 0 400 LEU 0 401 LEU 0 402 GLY 0 403 PRO 0 404 LEU 0 405 TRP 0 406 LEU 0 407 PRO 0 408 GLU 0 409 PRO 0 410 VAL 0 411 GLU 0 412 CYS 0 413 TYR 0 414 ILE 0 415 PRO 0 416 SER 0 417 SER 0 418 ASN 0 419 ALA 0 420 THR 0 421 THR 0 422 THR 0 423 ASN 0 424 THR 0 425 THR 0 426 ILE 0 427 ALA 0 428 SER 0 429 THR 0 430 ASN 0 431 ASN 0 432 ASN 0 433 HIS 0 434 HIS 0 435 PHE 0 436 GLU 0 437 GLU 0 438 ASN 0 439 LYS 0 440 GLU 0 441 ASN 0 442 ILE 0 443 GLU 0 444 LEU 0 445 PRO 0 446 GLU 0 447 ARG 0 448 TYR 0 449 ILE 0 450 LEU 0 451 SER 0 452 LYS 0 453 GLN 0 454 THR 0 455 ASN 0 456 GLU 0 457 LYS 0 458 THR 0 459 GLU 0 460 PHE 0 461 GLN 0 462 LEU 0 463 MET 0 464 LYS 0 465 SER 0 466 VAL 0 467 LEU 0 468 SER 0 469 VAL 0 470 TYR 0 471 ARG 0 472 VAL 0 473 HIS 0 474 LEU 0 475 TRP 0 476 THR 0 477 THR 0 478 ASN 0 479 PHE 0 480 PRO 0 481 ILE 0 482 SER 0 483 VAL 0 484 GLU 0 485 PRO 0 486 ASP 0 487 ILE 0 488 VAL 0 489 ALA 0 490 THR 0 491 THR 0 492 THR 0 493 THR 0 494 PRO 0 495 SER 0 496 ARG 0 497 ARG 0 498 PRO 0 499 LYS 0 500 LYS 0 501 SER 0 502 ILE 0 503 PRO 0 504 GLU 0 505 GLU 0 506 ALA 0 507 MET 0 508 ALA 0 509 TYR 0 510 PHE 0 511 ILE 0 512 HIS 0 513 LEU 0 514 VAL 0 515 HIS 0 516 ARG 0 517 SER 0 518 PRO 0 519 LEU 0 520 GLY 0 521 LYS 0 522 HIS 0 523 LYS 0 524 LEU 0 525 ALA 0 526 PHE 0 527 GLU 0 528 PHE 0 529 ARG 0 530 VAL 0 531 PHE 0 532 TRP 0 533 TYR 0 534 ARG 0 535 HIS 0 536 THR 0 537 THR 0 538 GLY 0 539 ILE 0 540 LEU 0 541 PRO 0 542 GLU 0 543 CYS 0 544 LEU 0 545 HIS 0 546 TYR 0 547 MET 0 548 GLU 0 549 TYR 0 550 LYS 0 551 LYS 0 552 TYR 0 553 ASN 0 554 ALA 0 555 SER 0 556 THR 0 557 MET 0 558 GLY 0 559 SER 0 560 SER 0 561 ILE 0 562 SER 0 563 ARG 0 564 GLY 0 565 GLY 0 566 LEU 0 567 SER 0 568 VAL 0 569 LEU 0 570 SER 0 571 GLY 0 572 PRO 0 573 GLY 0 574 TRP 0 575 ASP 0 576 ASN 0 577 LEU 0 578 PRO 0 579 LEU 0 580 SER 0 581 GLN 0 582 SER 0 583 LEU 0 584 VAL 0 585 LEU 0 586 SER 0 587 LYS 0 588 LEU 0 589 ALA 0 590 GLU 0 591 ILE 0 592 ALA 0 593 VAL 0 594 PHE 0 595 THR 0 596 GLU 0 597 GLY 0 598 ARG 0 599 TRP 0 600 ILE 0 601 VAL 0 602 ASN 0 603 SER 0 604 GLU 0 605 ILE 0 606 LEU 0 607 GLN 0 608 LYS 0 609 TYR 0 610 ALA 0 611 SER 0 612 ARG 0 613 LEU 0 614 CYS 0 615 ASN 0 616 LEU 0 617 CYS 0 618 ASN 0 619 ILE 0 620 GLN 0 621 GLU 0 622 LEU 0 623 SER 0 624 GLY 0 625 GLY 0 626 ILE 0 627 SER 0 628 GLY 0 629 ASN 0 630 LEU 0 631 ASP 0 632 LYS 0 633 VAL 0 634 ASP 0 635 LYS 0 636 ASP 0 637 TYR 0 638 PHE 0 639 ASN 0 640 ASN 0 641 LEU 0 642 VAL 0 643 PHE 0 644 PRO 0 645 SER 0 646 TRP 0 647 GLU 0 648 TYR 0 649 LEU 0 650 THR 0 651 ASP 0 652 VAL 0 653 ALA 0 654 VAL 0 655 THR 0 656 SER 0 657 ILE 0 658 ARG 0 659 VAL 0 660 ASN 0 661 ARG 0 662 GLY 0 663 ALA 0 664 SER 0 665 THR 0 666 THR 0 667 ASN 0 668 ARG 0 669 ARG 0 670 SER 0 671 LEU 0 672 GLU 0 673 LEU 0 674 PRO 0 675 GLN 0 676 SER 0 677 GLN 0 678 LEU 0 679 PRO 0 680 PRO 0 681 THR 0 682 VAL 0 683 ASP 0 684 ARG 0 685 LEU 0 686 HIS 0 687 GLU 0 688 PRO 0 689 HIS 0 690 LYS 0 691 ASN 0 692 ILE 0 693 MET 0 694 THR 0 695 ILE 0 696 ASN 0 697 ASN 0 698 SER 0 699 PRO 0 700 VAL 0 701 VAL 0 702 LEU 0 703 LEU 0 704 GLN 0 705 PRO 0 706 LEU 0 707 GLN 0 708 SER 0 709 SER 0 710 ASP 0 711 VAL 0 712 VAL 0 713 VAL 0 714 SER 0 715 SER 0 716 ASN 0 717 GLN 0 718 THR 0 719 ASP 0 720 LYS 0 721 GLU 0 722 SER 0 723 SER 0 724 ILE 0 725 HIS 0 726 LYS 0 727 ASN 0 728 GLU 0 729 GLN 0 730 SER 0 731 PHE 0 732 GLN 0 733 SER 0 734 LYS 0 735 LYS 0 736 ILE 0 737 HIS 0 738 SER 0 739 SER 0 740 GLU 0 741 LYS 0 742 ASP 0 743 ILE 0 744 ASN 0 745 LEU 0 746 SER 0 747 VAL 0 748 SER 0 749 ILE 0 750 SER 0 751 GLN 0 752 GLU 0 753 ASN 0 754 CYS 0 755 SER 0 756 SER 0 757 LYS 0 758 VAL 0 759 THR 0 760 THR 0 761 THR 0 762 ASN 0 763 THR 0 764 SER 0 765 THR 0 766 SER 0 767 SER 0 768 SER 0 769 HIS 0 770 ILE 0 771 PRO 0 772 SER 0 773 ARG 0 774 ARG 0 775 LYS 0 776 GLY 0 777 PHE 0 778 THR 0 779 ASN 0 780 LYS 0 781 ILE 0 782 PRO 0 783 THR 0 784 SER 0 785 GLU 0 786 LYS 0 787 ASP 0 788 ALA 0 789 PRO 0 790 SER 0 791 PHE 0 792 VAL 0 793 ASN 0 794 ASN 0 795 SER 0 796 LYS 0 797 GLU 0 798 ASP 0 799 CYS 0 800 SER 0 801 SER 0 802 PRO 0 803 LYS 0 804 VAL 0 805 THR 0 806 THR 0 807 THR 0 808 THR 0 809 THR 0 810 GLY 0 811 SER 0 812 SER 0 813 GLN 0 814 THR 0 815 PRO 0 816 ALA 0 817 ARG 0 818 LYS 0 819 ARG 0 820 VAL 0 821 THR 0 822 LEU 0 823 ASP 0 824 SER 0 825 PHE 0 826 LEU 0 827 ILE 0 828 PRO 0 829 PRO 0 830 ALA 0 831 LYS 0 832 ARG 0 833 SER 0 834 ASN 0 835 VAL 0 836 ASN 0 837 ILE 0 838 SER 0 839 SER 0 840 GLU 0 841 ILE 0 842 GLN 0 843 SER 0 844 GLU 0 845 GLU 0 846 ASP 0 847 CYS 0 848 VAL 0 849 ILE 0 850 ILE 0 851 VAL 0 852 SER 0 853 LYS # 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 . -14.717 51.130 99.908 1.00 53.35 1 A 1 ATOM 2 C CA . MET A 0 1 . -15.085 49.855 99.252 1.00 53.35 1 A 1 ATOM 3 C C . MET A 0 1 . -16.600 49.728 99.292 1.00 53.35 1 A 1 ATOM 4 C CB . MET A 0 1 . -14.438 48.645 99.953 1.00 53.35 1 A 1 ATOM 5 O O . MET A 0 1 . -17.140 49.314 100.311 1.00 53.35 1 A 1 ATOM 6 C CG . MET A 0 1 . -12.913 48.595 99.830 1.00 53.35 1 A 1 ATOM 7 S SD . MET A 0 1 . -12.209 47.204 100.749 1.00 53.35 1 A 1 ATOM 8 C CE . MET A 0 1 . -10.447 47.412 100.371 1.00 53.35 1 A 1 ATOM 9 N N . GLU A 0 2 . -17.302 50.180 98.255 1.00 48.09 2 A 1 ATOM 10 C CA . GLU A 0 2 . -18.768 50.229 98.296 1.00 48.09 2 A 1 ATOM 11 C C . GLU A 0 2 . -19.399 48.859 98.038 1.00 48.09 2 A 1 ATOM 12 C CB . GLU A 0 2 . -19.315 51.281 97.330 1.00 48.09 2 A 1 ATOM 13 O O . GLU A 0 2 . -19.153 48.212 97.022 1.00 48.09 2 A 1 ATOM 14 C CG . GLU A 0 2 . -19.016 52.688 97.854 1.00 48.09 2 A 1 ATOM 15 C CD . GLU A 0 2 . -19.744 53.717 96.994 1.00 48.09 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . -20.779 54.227 97.477 1.00 48.09 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . -19.273 53.918 95.856 1.00 48.09 2 A 1 ATOM 18 N N . ARG A 0 3 . -20.248 48.422 98.973 1.00 51.26 3 A 1 ATOM 19 C CA . ARG A 0 3 . -21.087 47.235 98.801 1.00 51.26 3 A 1 ATOM 20 C C . ARG A 0 3 . -22.267 47.605 97.906 1.00 51.26 3 A 1 ATOM 21 C CB . ARG A 0 3 . -21.552 46.704 100.169 1.00 51.26 3 A 1 ATOM 22 O O . ARG A 0 3 . -23.239 48.192 98.380 1.00 51.26 3 A 1 ATOM 23 C CG . ARG A 0 3 . -20.407 46.124 101.012 1.00 51.26 3 A 1 ATOM 24 C CD . ARG A 0 3 . -20.953 45.602 102.349 1.00 51.26 3 A 1 ATOM 25 N NE . ARG A 0 3 . -19.903 44.953 103.158 1.00 51.26 3 A 1 ATOM 26 N NH1 . ARG A 0 3 . -21.237 44.259 104.901 1.00 51.26 3 A 1 ATOM 27 N NH2 . ARG A 0 3 . -19.065 43.771 104.920 1.00 51.26 3 A 1 ATOM 28 C CZ . ARG A 0 3 . -20.073 44.335 104.317 1.00 51.26 3 A 1 ATOM 29 N N . THR A 0 4 . -22.194 47.253 96.625 1.00 58.61 4 A 1 ATOM 30 C CA . THR A 0 4 . -23.320 47.398 95.691 1.00 58.61 4 A 1 ATOM 31 C C . THR A 0 4 . -24.541 46.659 96.236 1.00 58.61 4 A 1 ATOM 32 C CB . THR A 0 4 . -22.971 46.861 94.296 1.00 58.61 4 A 1 ATOM 33 O O . THR A 0 4 . -24.497 45.442 96.435 1.00 58.61 4 A 1 ATOM 34 C CG2 . THR A 0 4 . -21.995 47.784 93.569 1.00 58.61 4 A 1 ATOM 35 O OG1 . THR A 0 4 . -22.372 45.590 94.397 1.00 58.61 4 A 1 ATOM 36 N N . LYS A 0 5 . -25.623 47.397 96.511 1.00 59.38 5 A 1 ATOM 37 C CA . LYS A 0 5 . -26.852 46.846 97.101 1.00 59.38 5 A 1 ATOM 38 C C . LYS A 0 5 . -27.452 45.769 96.180 1.00 59.38 5 A 1 ATOM 39 C CB . LYS A 0 5 . -27.865 47.972 97.383 1.00 59.38 5 A 1 ATOM 40 O O . LYS A 0 5 . -27.390 45.924 94.958 1.00 59.38 5 A 1 ATOM 41 C CG . LYS A 0 5 . -27.378 48.943 98.475 1.00 59.38 5 A 1 ATOM 42 C CD . LYS A 0 5 . -28.382 50.081 98.715 1.00 59.38 5 A 1 ATOM 43 C CE . LYS A 0 5 . -27.847 51.044 99.786 1.00 59.38 5 A 1 ATOM 44 N NZ . LYS A 0 5 . -28.735 52.221 99.980 1.00 59.38 5 A 1 ATOM 45 N N . PRO A 0 6 . -28.047 44.691 96.725 1.00 57.76 6 A 1 ATOM 46 C CA . PRO A 0 6 . -28.716 43.690 95.903 1.00 57.76 6 A 1 ATOM 47 C C . PRO A 0 6 . -29.867 44.348 95.135 1.00 57.76 6 A 1 ATOM 48 C CB . PRO A 0 6 . -29.197 42.607 96.877 1.00 57.76 6 A 1 ATOM 49 O O . PRO A 0 6 . -30.755 44.945 95.743 1.00 57.76 6 A 1 ATOM 50 C CG . PRO A 0 6 . -29.355 43.357 98.201 1.00 57.76 6 A 1 ATOM 51 C CD . PRO A 0 6 . -28.239 44.400 98.139 1.00 57.76 6 A 1 ATOM 52 N N . LYS A 0 7 . -29.843 44.238 93.800 1.00 54.76 7 A 1 ATOM 53 C CA . LYS A 0 7 . -30.890 44.783 92.924 1.00 54.76 7 A 1 ATOM 54 C C . LYS A 0 7 . -32.260 44.284 93.373 1.00 54.76 7 A 1 ATOM 55 C CB . LYS A 0 7 . -30.638 44.407 91.456 1.00 54.76 7 A 1 ATOM 56 O O . LYS A 0 7 . -32.456 43.071 93.520 1.00 54.76 7 A 1 ATOM 57 C CG . LYS A 0 7 . -29.440 45.164 90.868 1.00 54.76 7 A 1 ATOM 58 C CD . LYS A 0 7 . -29.274 44.857 89.371 1.00 54.76 7 A 1 ATOM 59 C CE . LYS A 0 7 . -28.262 45.810 88.716 1.00 54.76 7 A 1 ATOM 60 N NZ . LYS A 0 7 . -28.917 47.044 88.223 1.00 54.76 7 A 1 ATOM 61 N N . SER A 0 8 . -33.184 45.222 93.574 1.00 61.22 8 A 1 ATOM 62 C CA . SER A 0 8 . -34.550 44.938 94.010 1.00 61.22 8 A 1 ATOM 63 C C . SER A 0 8 . -35.260 43.987 93.044 1.00 61.22 8 A 1 ATOM 64 C CB . SER A 0 8 . -35.347 46.243 94.131 1.00 61.22 8 A 1 ATOM 65 O O . SER A 0 8 . -34.911 43.871 91.865 1.00 61.22 8 A 1 ATOM 66 O OG . SER A 0 8 . -35.431 46.858 92.862 1.00 61.22 8 A 1 ATOM 67 N N . THR A 0 9 . -36.311 43.324 93.525 1.00 67.32 9 A 1 ATOM 68 C CA . THR A 0 9 . -37.156 42.463 92.686 1.00 67.32 9 A 1 ATOM 69 C C . THR A 0 9 . -37.721 43.235 91.486 1.00 67.32 9 A 1 ATOM 70 C CB . THR A 0 9 . -38.296 41.849 93.519 1.00 67.32 9 A 1 ATOM 71 O O . THR A 0 9 . -37.770 42.696 90.384 1.00 67.32 9 A 1 ATOM 72 C CG2 . THR A 0 9 . -38.794 40.536 92.921 1.00 67.32 9 A 1 ATOM 73 O OG1 . THR A 0 9 . -37.845 41.560 94.825 1.00 67.32 9 A 1 ATOM 74 N N . SER A 0 10 . -38.042 44.524 91.668 1.00 72.22 10 A 1 ATOM 75 C CA . SER A 0 10 . -38.473 45.429 90.596 1.00 72.22 10 A 1 ATOM 76 C C . SER A 0 10 . -37.391 45.689 89.541 1.00 72.22 10 A 1 ATOM 77 C CB . SER A 0 10 . -38.992 46.749 91.184 1.00 72.22 10 A 1 ATOM 78 O O . SER A 0 10 . -37.688 45.600 88.352 1.00 72.22 10 A 1 ATOM 79 O OG . SER A 0 10 . -38.101 47.320 92.134 1.00 72.22 10 A 1 ATOM 80 N N . GLU A 0 11 . -36.132 45.935 89.926 1.00 73.05 11 A 1 ATOM 81 C CA . GLU A 0 11 . -35.038 46.096 88.956 1.00 73.05 11 A 1 ATOM 82 C C . GLU A 0 11 . -34.834 44.839 88.104 1.00 73.05 11 A 1 ATOM 83 C CB . GLU A 0 11 . -33.711 46.415 89.659 1.00 73.05 11 A 1 ATOM 84 O O . GLU A 0 11 . -34.641 44.944 86.892 1.00 73.05 11 A 1 ATOM 85 C CG . GLU A 0 11 . -33.462 47.917 89.844 1.00 73.05 11 A 1 ATOM 86 C CD . GLU A 0 11 . -31.989 48.172 90.187 1.00 73.05 11 A 1 ATOM 87 O OE1 . GLU A 0 11 . -31.697 48.854 91.186 1.00 73.05 11 A 1 ATOM 88 O OE2 . GLU A 0 11 . -31.121 47.641 89.453 1.00 73.05 11 A 1 ATOM 89 N N . LYS A 0 12 . -34.901 43.647 88.712 1.00 74.95 12 A 1 ATOM 90 C CA . LYS A 0 12 . -34.764 42.382 87.973 1.00 74.95 12 A 1 ATOM 91 C C . LYS A 0 12 . -35.849 42.264 86.903 1.00 74.95 12 A 1 ATOM 92 C CB . LYS A 0 12 . -34.758 41.181 88.927 1.00 74.95 12 A 1 ATOM 93 O O . LYS A 0 12 . -35.503 42.149 85.728 1.00 74.95 12 A 1 ATOM 94 C CG . LYS A 0 12 . -33.492 41.168 89.796 1.00 74.95 12 A 1 ATOM 95 C CD . LYS A 0 12 . -33.481 39.944 90.716 1.00 74.95 12 A 1 ATOM 96 C CE . LYS A 0 12 . -32.236 39.973 91.608 1.00 74.95 12 A 1 ATOM 97 N NZ . LYS A 0 12 . -32.206 38.806 92.524 1.00 74.95 12 A 1 ATOM 98 N N . ILE A 0 13 . -37.117 42.437 87.292 1.00 79.97 13 A 1 ATOM 99 C CA . ILE A 0 13 . -38.281 42.423 86.388 1.00 79.97 13 A 1 ATOM 100 C C . ILE A 0 13 . -38.102 43.414 85.227 1.00 79.97 13 A 1 ATOM 101 C CB . ILE A 0 13 . -39.578 42.694 87.193 1.00 79.97 13 A 1 ATOM 102 O O . ILE A 0 13 . -38.295 43.035 84.073 1.00 79.97 13 A 1 ATOM 103 C CG1 . ILE A 0 13 . -39.873 41.519 88.158 1.00 79.97 13 A 1 ATOM 104 C CG2 . ILE A 0 13 . -40.791 42.914 86.267 1.00 79.97 13 A 1 ATOM 105 C CD1 . ILE A 0 13 . -40.881 41.864 89.264 1.00 79.97 13 A 1 ATOM 106 N N . VAL A 0 14 . -37.659 44.651 85.491 1.00 81.66 14 A 1 ATOM 107 C CA . VAL A 0 14 . -37.398 45.644 84.432 1.00 81.66 14 A 1 ATOM 108 C C . VAL A 0 14 . -36.274 45.189 83.493 1.00 81.66 14 A 1 ATOM 109 C CB . VAL A 0 14 . -37.109 47.037 85.031 1.00 81.66 14 A 1 ATOM 110 O O . VAL A 0 14 . -36.434 45.263 82.273 1.00 81.66 14 A 1 ATOM 111 C CG1 . VAL A 0 14 . -36.657 48.056 83.974 1.00 81.66 14 A 1 ATOM 112 C CG2 . VAL A 0 14 . -38.371 47.610 85.691 1.00 81.66 14 A 1 ATOM 113 N N . THR A 0 15 . -35.154 44.670 84.013 1.00 81.48 15 A 1 ATOM 114 C CA . THR A 0 15 . -34.067 44.179 83.143 1.00 81.48 15 A 1 ATOM 115 C C . THR A 0 15 . -34.461 42.943 82.337 1.00 81.48 15 A 1 ATOM 116 C CB . THR A 0 15 . -32.756 43.884 83.886 1.00 81.48 15 A 1 ATOM 117 O O . THR A 0 15 . -34.001 42.791 81.207 1.00 81.48 15 A 1 ATOM 118 C CG2 . THR A 0 15 . -32.158 45.112 84.569 1.00 81.48 15 A 1 ATOM 119 O OG1 . THR A 0 15 . -32.860 42.827 84.816 1.00 81.48 15 A 1 ATOM 120 N N . ASP A 0 16 . -35.312 42.069 82.872 1.00 82.77 16 A 1 ATOM 121 C CA . ASP A 0 16 . -35.773 40.869 82.173 1.00 82.77 16 A 1 ATOM 122 C C . ASP A 0 16 . -36.846 41.199 81.125 1.00 82.77 16 A 1 ATOM 123 C CB . ASP A 0 16 . -36.186 39.794 83.193 1.00 82.77 16 A 1 ATOM 124 O O . ASP A 0 16 . -36.792 40.653 80.024 1.00 82.77 16 A 1 ATOM 125 C CG . ASP A 0 16 . -34.969 39.243 83.956 1.00 82.77 16 A 1 ATOM 126 O OD1 . ASP A 0 16 . -33.883 39.134 83.331 1.00 82.77 16 A 1 ATOM 127 O OD2 . ASP A 0 16 . -35.088 38.941 85.160 1.00 82.77 16 A 1 ATOM 128 N N . TYR A 0 17 . -37.709 42.190 81.376 1.00 86.85 17 A 1 ATOM 129 C CA . TYR A 0 17 . -38.593 42.768 80.357 1.00 86.85 17 A 1 ATOM 130 C C . TYR A 0 17 . -37.796 43.415 79.209 1.00 86.85 17 A 1 ATOM 131 C CB . TYR A 0 17 . -39.545 43.775 81.018 1.00 86.85 17 A 1 ATOM 132 O O . TYR A 0 17 . -38.069 43.157 78.037 1.00 86.85 17 A 1 ATOM 133 C CG . TYR A 0 17 . -40.617 44.297 80.080 1.00 86.85 17 A 1 ATOM 134 C CD1 . TYR A 0 17 . -40.438 45.518 79.398 1.00 86.85 17 A 1 ATOM 135 C CD2 . TYR A 0 17 . -41.790 43.544 79.876 1.00 86.85 17 A 1 ATOM 136 C CE1 . TYR A 0 17 . -41.430 45.986 78.513 1.00 86.85 17 A 1 ATOM 137 C CE2 . TYR A 0 17 . -42.782 44.008 78.992 1.00 86.85 17 A 1 ATOM 138 O OH . TYR A 0 17 . -43.567 45.665 77.456 1.00 86.85 17 A 1 ATOM 139 C CZ . TYR A 0 17 . -42.605 45.229 78.309 1.00 86.85 17 A 1 ATOM 140 N N . GLN A 0 18 . -36.740 44.180 79.514 1.00 87.27 18 A 1 ATOM 141 C CA . GLN A 0 18 . -35.846 44.747 78.493 1.00 87.27 18 A 1 ATOM 142 C C . GLN A 0 18 . -35.106 43.666 77.682 1.00 87.27 18 A 1 ATOM 143 C CB . GLN A 0 18 . -34.829 45.689 79.153 1.00 87.27 18 A 1 ATOM 144 O O . GLN A 0 18 . -34.959 43.804 76.465 1.00 87.27 18 A 1 ATOM 145 C CG . GLN A 0 18 . -35.439 47.022 79.615 1.00 87.27 18 A 1 ATOM 146 C CD . GLN A 0 18 . -34.423 47.907 80.336 1.00 87.27 18 A 1 ATOM 147 N NE2 . GLN A 0 18 . -34.819 49.075 80.789 1.00 87.27 18 A 1 ATOM 148 O OE1 . GLN A 0 18 . -33.256 47.578 80.492 1.00 87.27 18 A 1 ATOM 149 N N . LYS A 0 19 . -34.664 42.569 78.317 1.00 88.15 19 A 1 ATOM 150 C CA . LYS A 0 19 . -34.084 41.406 77.614 1.00 88.15 19 A 1 ATOM 151 C C . LYS A 0 19 . -35.124 40.706 76.736 1.00 88.15 19 A 1 ATOM 152 C CB . LYS A 0 19 . -33.504 40.393 78.614 1.00 88.15 19 A 1 ATOM 153 O O . LYS A 0 19 . -34.794 40.323 75.617 1.00 88.15 19 A 1 ATOM 154 C CG . LYS A 0 19 . -32.227 40.864 79.331 1.00 88.15 19 A 1 ATOM 155 C CD . LYS A 0 19 . -31.951 39.981 80.564 1.00 88.15 19 A 1 ATOM 156 C CE . LYS A 0 19 . -31.261 40.773 81.680 1.00 88.15 19 A 1 ATOM 157 N NZ . LYS A 0 19 . -31.434 40.109 82.996 1.00 88.15 19 A 1 ATOM 158 N N . ALA A 0 20 . -36.358 40.546 77.216 1.00 88.95 20 A 1 ATOM 159 C CA . ALA A 0 20 . -37.453 39.945 76.460 1.00 88.95 20 A 1 ATOM 160 C C . ALA A 0 20 . -37.810 40.783 75.222 1.00 88.95 20 A 1 ATOM 161 C CB . ALA A 0 20 . -38.653 39.738 77.391 1.00 88.95 20 A 1 ATOM 162 O O . ALA A 0 20 . -37.887 40.227 74.128 1.00 88.95 20 A 1 ATOM 163 N N . HIS A 0 21 . -37.911 42.111 75.359 1.00 88.13 21 A 1 ATOM 164 C CA . HIS A 0 21 . -38.121 43.019 74.228 1.00 88.13 21 A 1 ATOM 165 C C . HIS A 0 21 . -37.003 42.890 73.189 1.00 88.13 21 A 1 ATOM 166 C CB . HIS A 0 21 . -38.239 44.469 74.715 1.00 88.13 21 A 1 ATOM 167 O O . HIS A 0 21 . -37.279 42.612 72.026 1.00 88.13 21 A 1 ATOM 168 C CG . HIS A 0 21 . -38.717 45.402 73.626 1.00 88.13 21 A 1 ATOM 169 C CD2 . HIS A 0 21 . -39.996 45.879 73.505 1.00 88.13 21 A 1 ATOM 170 N ND1 . HIS A 0 21 . -38.003 45.891 72.544 1.00 88.13 21 A 1 ATOM 171 C CE1 . HIS A 0 21 . -38.834 46.646 71.808 1.00 88.13 21 A 1 ATOM 172 N NE2 . HIS A 0 21 . -40.062 46.662 72.351 1.00 88.13 21 A 1 ATOM 173 N N . LYS A 0 22 . -35.731 42.993 73.608 1.00 89.36 22 A 1 ATOM 174 C CA . LYS A 0 22 . -34.581 42.855 72.697 1.00 89.36 22 A 1 ATOM 175 C C . LYS A 0 22 . -34.526 41.486 72.009 1.00 89.36 22 A 1 ATOM 176 C CB . LYS A 0 22 . -33.271 43.156 73.442 1.00 89.36 22 A 1 ATOM 177 O O . LYS A 0 22 . -34.147 41.412 70.846 1.00 89.36 22 A 1 ATOM 178 C CG . LYS A 0 22 . -33.118 44.664 73.692 1.00 89.36 22 A 1 ATOM 179 C CD . LYS A 0 22 . -31.793 45.000 74.388 1.00 89.36 22 A 1 ATOM 180 C CE . LYS A 0 22 . -31.677 46.526 74.494 1.00 89.36 22 A 1 ATOM 181 N NZ . LYS A 0 22 . -30.380 46.959 75.074 1.00 89.36 22 A 1 ATOM 182 N N . ARG A 0 23 . -34.931 40.403 72.685 1.00 88.63 23 A 1 ATOM 183 C CA . ARG A 0 23 . -35.061 39.068 72.070 1.00 88.63 23 A 1 ATOM 184 C C . ARG A 0 23 . -36.178 39.027 71.022 1.00 88.63 23 A 1 ATOM 185 C CB . ARG A 0 23 . -35.276 37.996 73.149 1.00 88.63 23 A 1 ATOM 186 O O . ARG A 0 23 . -35.933 38.559 69.918 1.00 88.63 23 A 1 ATOM 187 C CG . ARG A 0 23 . -33.978 37.647 73.894 1.00 88.63 23 A 1 ATOM 188 C CD . ARG A 0 23 . -34.293 36.726 75.078 1.00 88.63 23 A 1 ATOM 189 N NE . ARG A 0 23 . -33.069 36.270 75.765 1.00 88.63 23 A 1 ATOM 190 N NH1 . ARG A 0 23 . -34.096 35.014 77.395 1.00 88.63 23 A 1 ATOM 191 N NH2 . ARG A 0 23 . -31.871 35.091 77.307 1.00 88.63 23 A 1 ATOM 192 C CZ . ARG A 0 23 . -33.018 35.466 76.815 1.00 88.63 23 A 1 ATOM 193 N N . ALA A 0 24 . -37.364 39.549 71.334 1.00 90.94 24 A 1 ATOM 194 C CA . ALA A 0 24 . -38.488 39.601 70.396 1.00 90.94 24 A 1 ATOM 195 C C . ALA A 0 24 . -38.194 40.488 69.169 1.00 90.94 24 A 1 ATOM 196 C CB . ALA A 0 24 . -39.722 40.093 71.162 1.00 90.94 24 A 1 ATOM 197 O O . ALA A 0 24 . -38.593 40.168 68.052 1.00 90.94 24 A 1 ATOM 198 N N . GLU A 0 25 . -37.465 41.584 69.367 1.00 89.99 25 A 1 ATOM 199 C CA . GLU A 0 25 . -37.018 42.502 68.319 1.00 89.99 25 A 1 ATOM 200 C C . GLU A 0 25 . -35.971 41.857 67.395 1.00 89.99 25 A 1 ATOM 201 C CB . GLU A 0 25 . -36.495 43.751 69.034 1.00 89.99 25 A 1 ATOM 202 O O . GLU A 0 25 . -36.120 41.904 66.173 1.00 89.99 25 A 1 ATOM 203 C CG . GLU A 0 25 . -36.164 44.928 68.114 1.00 89.99 25 A 1 ATOM 204 C CD . GLU A 0 25 . -35.732 46.168 68.918 1.00 89.99 25 A 1 ATOM 205 O OE1 . GLU A 0 25 . -35.390 47.171 68.258 1.00 89.99 25 A 1 ATOM 206 O OE2 . GLU A 0 25 . -35.736 46.111 70.177 1.00 89.99 25 A 1 ATOM 207 N N . LEU A 0 26 . -34.972 41.165 67.959 1.00 88.94 26 A 1 ATOM 208 C CA . LEU A 0 26 . -33.998 40.383 67.189 1.00 88.94 26 A 1 ATOM 209 C C . LEU A 0 26 . -34.656 39.241 66.401 1.00 88.94 26 A 1 ATOM 210 C CB . LEU A 0 26 . -32.915 39.830 68.135 1.00 88.94 26 A 1 ATOM 211 O O . LEU A 0 26 . -34.293 39.022 65.246 1.00 88.94 26 A 1 ATOM 212 C CG . LEU A 0 26 . -31.888 40.877 68.605 1.00 88.94 26 A 1 ATOM 213 C CD1 . LEU A 0 26 . -31.038 40.288 69.735 1.00 88.94 26 A 1 ATOM 214 C CD2 . LEU A 0 26 . -30.940 41.300 67.479 1.00 88.94 26 A 1 ATOM 215 N N . GLU A 0 27 . -35.641 38.549 66.980 1.00 88.90 27 A 1 ATOM 216 C CA . GLU A 0 27 . -36.352 37.465 66.292 1.00 88.90 27 A 1 ATOM 217 C C . GLU A 0 27 . -37.239 38.002 65.155 1.00 88.90 27 A 1 ATOM 218 C CB . GLU A 0 27 . -37.140 36.625 67.313 1.00 88.90 27 A 1 ATOM 219 O O . GLU A 0 27 . -37.233 37.450 64.056 1.00 88.90 27 A 1 ATOM 220 C CG . GLU A 0 27 . -37.566 35.251 66.762 1.00 88.90 27 A 1 ATOM 221 C CD . GLU A 0 27 . -36.383 34.362 66.322 1.00 88.90 27 A 1 ATOM 222 O OE1 . GLU A 0 27 . -36.559 33.550 65.390 1.00 88.90 27 A 1 ATOM 223 O OE2 . GLU A 0 27 . -35.270 34.498 66.882 1.00 88.90 27 A 1 ATOM 224 N N . ARG A 0 28 . -37.905 39.153 65.340 1.00 91.85 28 A 1 ATOM 225 C CA . ARG A 0 28 . -38.581 39.871 64.240 1.00 91.85 28 A 1 ATOM 226 C C . ARG A 0 28 . -37.604 40.237 63.118 1.00 91.85 28 A 1 ATOM 227 C CB . ARG A 0 28 . -39.280 41.133 64.770 1.00 91.85 28 A 1 ATOM 228 O O . ARG A 0 28 . -37.917 40.020 61.948 1.00 91.85 28 A 1 ATOM 229 C CG . ARG A 0 28 . -40.590 40.825 65.507 1.00 91.85 28 A 1 ATOM 230 C CD . ARG A 0 28 . -41.137 42.110 66.141 1.00 91.85 28 A 1 ATOM 231 N NE . ARG A 0 28 . -42.434 41.883 66.806 1.00 91.85 28 A 1 ATOM 232 N NH1 . ARG A 0 28 . -43.030 44.088 67.082 1.00 91.85 28 A 1 ATOM 233 N NH2 . ARG A 0 28 . -44.403 42.480 67.786 1.00 91.85 28 A 1 ATOM 234 C CZ . ARG A 0 28 . -43.278 42.814 67.219 1.00 91.85 28 A 1 ATOM 235 N N . LEU A 0 29 . -36.412 40.740 63.457 1.00 90.60 29 A 1 ATOM 236 C CA . LEU A 0 29 . -35.370 41.070 62.477 1.00 90.60 29 A 1 ATOM 237 C C . LEU A 0 29 . -34.867 39.828 61.721 1.00 90.60 29 A 1 ATOM 238 C CB . LEU A 0 29 . -34.189 41.774 63.180 1.00 90.60 29 A 1 ATOM 239 O O . LEU A 0 29 . -34.562 39.902 60.528 1.00 90.60 29 A 1 ATOM 240 C CG . LEU A 0 29 . -33.754 43.048 62.434 1.00 90.60 29 A 1 ATOM 241 C CD1 . LEU A 0 29 . -34.552 44.253 62.930 1.00 90.60 29 A 1 ATOM 242 C CD2 . LEU A 0 29 . -32.265 43.324 62.643 1.00 90.60 29 A 1 ATOM 243 N N . ARG A 0 30 . -34.783 38.684 62.408 1.00 92.06 30 A 1 ATOM 244 C CA . ARG A 0 30 . -34.417 37.393 61.822 1.00 92.06 30 A 1 ATOM 245 C C . ARG A 0 30 . -35.477 36.907 60.838 1.00 92.06 30 A 1 ATOM 246 C CB . ARG A 0 30 . -34.174 36.378 62.946 1.00 92.06 30 A 1 ATOM 247 O O . ARG A 0 30 . -35.133 36.640 59.690 1.00 92.06 30 A 1 ATOM 248 C CG . ARG A 0 30 . -33.747 35.032 62.364 1.00 92.06 30 A 1 ATOM 249 C CD . ARG A 0 30 . -33.662 33.987 63.462 1.00 92.06 30 A 1 ATOM 250 N NE . ARG A 0 30 . -33.368 32.694 62.849 1.00 92.06 30 A 1 ATOM 251 N NH1 . ARG A 0 30 . -33.487 31.447 64.759 1.00 92.06 30 A 1 ATOM 252 N NH2 . ARG A 0 30 . -33.116 30.482 62.746 1.00 92.06 30 A 1 ATOM 253 C CZ . ARG A 0 30 . -33.317 31.543 63.468 1.00 92.06 30 A 1 ATOM 254 N N . ILE A 0 31 . -36.742 36.852 61.257 1.00 90.35 31 A 1 ATOM 255 C CA . ILE A 0 31 . -37.870 36.414 60.420 1.00 90.35 31 A 1 ATOM 256 C C . ILE A 0 31 . -37.980 37.299 59.169 1.00 90.35 31 A 1 ATOM 257 C CB . ILE A 0 31 . -39.170 36.398 61.262 1.00 90.35 31 A 1 ATOM 258 O O . ILE A 0 31 . -38.083 36.781 58.058 1.00 90.35 31 A 1 ATOM 259 C CG1 . ILE A 0 31 . -39.094 35.291 62.343 1.00 90.35 31 A 1 ATOM 260 C CG2 . ILE A 0 31 . -40.412 36.177 60.376 1.00 90.35 31 A 1 ATOM 261 C CD1 . ILE A 0 31 . -40.156 35.422 63.442 1.00 90.35 31 A 1 ATOM 262 N N . ALA A 0 32 . -37.851 38.624 59.313 1.00 92.17 32 A 1 ATOM 263 C CA . ALA A 0 32 . -37.838 39.549 58.178 1.00 92.17 32 A 1 ATOM 264 C C . ALA A 0 32 . -36.687 39.264 57.191 1.00 92.17 32 A 1 ATOM 265 C CB . ALA A 0 32 . -37.770 40.980 58.727 1.00 92.17 32 A 1 ATOM 266 O O . ALA A 0 32 . -36.895 39.261 55.976 1.00 92.17 32 A 1 ATOM 267 N N . ARG A 0 33 . -35.480 38.969 57.696 1.00 91.37 33 A 1 ATOM 268 C CA . ARG A 0 33 . -34.304 38.627 56.877 1.00 91.37 33 A 1 ATOM 269 C C . ARG A 0 33 . -34.432 37.263 56.193 1.00 91.37 33 A 1 ATOM 270 C CB . ARG A 0 33 . -33.059 38.703 57.773 1.00 91.37 33 A 1 ATOM 271 O O . ARG A 0 33 . -33.960 37.104 55.068 1.00 91.37 33 A 1 ATOM 272 C CG . ARG A 0 33 . -31.743 38.487 57.007 1.00 91.37 33 A 1 ATOM 273 C CD . ARG A 0 33 . -30.540 38.505 57.959 1.00 91.37 33 A 1 ATOM 274 N NE . ARG A 0 33 . -30.335 39.833 58.568 1.00 91.37 33 A 1 ATOM 275 N NH1 . ARG A 0 33 . -28.991 39.194 60.322 1.00 91.37 33 A 1 ATOM 276 N NH2 . ARG A 0 33 . -29.517 41.344 60.059 1.00 91.37 33 A 1 ATOM 277 C CZ . ARG A 0 33 . -29.618 40.114 59.642 1.00 91.37 33 A 1 ATOM 278 N N . GLU A 0 34 . -35.037 36.276 56.848 1.00 90.19 34 A 1 ATOM 279 C CA . GLU A 0 34 . -35.301 34.960 56.253 1.00 90.19 34 A 1 ATOM 280 C C . GLU A 0 34 . -36.378 35.063 55.157 1.00 90.19 34 A 1 ATOM 281 C CB . GLU A 0 34 . -35.594 33.916 57.354 1.00 90.19 34 A 1 ATOM 282 O O . GLU A 0 34 . -36.144 34.589 54.045 1.00 90.19 34 A 1 ATOM 283 C CG . GLU A 0 34 . -34.298 33.561 58.123 1.00 90.19 34 A 1 ATOM 284 C CD . GLU A 0 34 . -34.449 32.523 59.256 1.00 90.19 34 A 1 ATOM 285 O OE1 . GLU A 0 34 . -33.495 32.403 60.071 1.00 90.19 34 A 1 ATOM 286 O OE2 . GLU A 0 34 . -35.473 31.818 59.302 1.00 90.19 34 A 1 ATOM 287 N N . HIS A 0 35 . -37.461 35.814 55.390 1.00 91.63 35 A 1 ATOM 288 C CA . HIS A 0 35 . -38.480 36.123 54.378 1.00 91.63 35 A 1 ATOM 289 C C . HIS A 0 35 . -37.904 36.880 53.164 1.00 91.63 35 A 1 ATOM 290 C CB . HIS A 0 35 . -39.609 36.919 55.052 1.00 91.63 35 A 1 ATOM 291 O O . HIS A 0 35 . -38.157 36.502 52.020 1.00 91.63 35 A 1 ATOM 292 C CG . HIS A 0 35 . -40.758 37.241 54.130 1.00 91.63 35 A 1 ATOM 293 C CD2 . HIS A 0 35 . -41.672 36.353 53.629 1.00 91.63 35 A 1 ATOM 294 N ND1 . HIS A 0 35 . -41.102 38.487 53.655 1.00 91.63 35 A 1 ATOM 295 C CE1 . HIS A 0 35 . -42.203 38.352 52.895 1.00 91.63 35 A 1 ATOM 296 N NE2 . HIS A 0 35 . -42.579 37.067 52.837 1.00 91.63 35 A 1 ATOM 297 N N . GLN A 0 36 . -37.058 37.896 53.383 1.00 90.89 36 A 1 ATOM 298 C CA . GLN A 0 36 . -36.387 38.627 52.298 1.00 90.89 36 A 1 ATOM 299 C C . GLN A 0 36 . -35.501 37.703 51.442 1.00 90.89 36 A 1 ATOM 300 C CB . GLN A 0 36 . -35.573 39.784 52.900 1.00 90.89 36 A 1 ATOM 301 O O . GLN A 0 36 . -35.539 37.771 50.213 1.00 90.89 36 A 1 ATOM 302 C CG . GLN A 0 36 . -35.002 40.724 51.823 1.00 90.89 36 A 1 ATOM 303 C CD . GLN A 0 36 . -34.187 41.879 52.404 1.00 90.89 36 A 1 ATOM 304 N NE2 . GLN A 0 36 . -33.921 42.905 51.627 1.00 90.89 36 A 1 ATOM 305 O OE1 . GLN A 0 36 . -33.756 41.877 53.548 1.00 90.89 36 A 1 ATOM 306 N N . ARG A 0 37 . -34.749 36.792 52.076 1.00 90.05 37 A 1 ATOM 307 C CA . ARG A 0 37 . -33.938 35.776 51.379 1.00 90.05 37 A 1 ATOM 308 C C . ARG A 0 37 . -34.791 34.766 50.614 1.00 90.05 37 A 1 ATOM 309 C CB . ARG A 0 37 . -33.055 35.045 52.396 1.00 90.05 37 A 1 ATOM 310 O O . ARG A 0 37 . -34.351 34.262 49.582 1.00 90.05 37 A 1 ATOM 311 C CG . ARG A 0 37 . -31.868 35.896 52.860 1.00 90.05 37 A 1 ATOM 312 C CD . ARG A 0 37 . -31.215 35.220 54.070 1.00 90.05 37 A 1 ATOM 313 N NE . ARG A 0 37 . -29.916 35.834 54.399 1.00 90.05 37 A 1 ATOM 314 N NH1 . ARG A 0 37 . -29.359 34.425 56.124 1.00 90.05 37 A 1 ATOM 315 N NH2 . ARG A 0 37 . -27.900 35.973 55.443 1.00 90.05 37 A 1 ATOM 316 C CZ . ARG A 0 37 . -29.069 35.410 55.318 1.00 90.05 37 A 1 ATOM 317 N N . GLU A 0 38 . -35.990 34.442 51.092 1.00 90.55 38 A 1 ATOM 318 C CA . GLU A 0 38 . -36.911 33.562 50.371 1.00 90.55 38 A 1 ATOM 319 C C . GLU A 0 38 . -37.510 34.253 49.136 1.00 90.55 38 A 1 ATOM 320 C CB . GLU A 0 38 . -38.001 33.037 51.314 1.00 90.55 38 A 1 ATOM 321 O O . GLU A 0 38 . -37.566 33.642 48.067 1.00 90.55 38 A 1 ATOM 322 C CG . GLU A 0 38 . -38.586 31.735 50.747 1.00 90.55 38 A 1 ATOM 323 C CD . GLU A 0 38 . -39.861 31.290 51.466 1.00 90.55 38 A 1 ATOM 324 O OE1 . GLU A 0 38 . -40.727 30.720 50.760 1.00 90.55 38 A 1 ATOM 325 O OE2 . GLU A 0 38 . -40.004 31.571 52.668 1.00 90.55 38 A 1 ATOM 326 N N . LEU A 0 39 . -37.875 35.536 49.240 1.00 92.07 39 A 1 ATOM 327 C CA . LEU A 0 39 . -38.305 36.352 48.098 1.00 92.07 39 A 1 ATOM 328 C C . LEU A 0 39 . -37.201 36.470 47.035 1.00 92.07 39 A 1 ATOM 329 C CB . LEU A 0 39 . -38.752 37.743 48.583 1.00 92.07 39 A 1 ATOM 330 O O . LEU A 0 39 . -37.464 36.205 45.862 1.00 92.07 39 A 1 ATOM 331 C CG . LEU A 0 39 . -40.072 37.770 49.376 1.00 92.07 39 A 1 ATOM 332 C CD1 . LEU A 0 39 . -40.301 39.186 49.905 1.00 92.07 39 A 1 ATOM 333 C CD2 . LEU A 0 39 . -41.277 37.386 48.512 1.00 92.07 39 A 1 ATOM 334 N N . GLU A 0 40 . -35.960 36.768 47.436 1.00 90.38 40 A 1 ATOM 335 C CA . GLU A 0 40 . -34.806 36.818 46.524 1.00 90.38 40 A 1 ATOM 336 C C . GLU A 0 40 . -34.588 35.462 45.824 1.00 90.38 40 A 1 ATOM 337 C CB . GLU A 0 40 . -33.544 37.222 47.312 1.00 90.38 40 A 1 ATOM 338 O O . GLU A 0 40 . -34.401 35.398 44.608 1.00 90.38 40 A 1 ATOM 339 C CG . GLU A 0 40 . -32.374 37.622 46.391 1.00 90.38 40 A 1 ATOM 340 C CD . GLU A 0 40 . -30.995 37.475 47.058 1.00 90.38 40 A 1 ATOM 341 O OE1 . GLU A 0 40 . -30.037 37.144 46.311 1.00 90.38 40 A 1 ATOM 342 O OE2 . GLU A 0 40 . -30.906 37.599 48.302 1.00 90.38 40 A 1 ATOM 343 N N . ARG A 0 41 . -34.685 34.346 46.565 1.00 90.81 41 A 1 ATOM 344 C CA . ARG A 0 41 . -34.602 32.986 46.000 1.00 90.81 41 A 1 ATOM 345 C C . ARG A 0 41 . -35.730 32.692 45.008 1.00 90.81 41 A 1 ATOM 346 C CB . ARG A 0 41 . -34.597 31.948 47.131 1.00 90.81 41 A 1 ATOM 347 O O . ARG A 0 41 . -35.458 32.083 43.974 1.00 90.81 41 A 1 ATOM 348 C CG . ARG A 0 41 . -33.238 31.844 47.838 1.00 90.81 41 A 1 ATOM 349 C CD . ARG A 0 41 . -33.395 31.015 49.118 1.00 90.81 41 A 1 ATOM 350 N NE . ARG A 0 41 . -32.099 30.755 49.773 1.00 90.81 41 A 1 ATOM 351 N NH1 . ARG A 0 41 . -32.886 29.339 51.404 1.00 90.81 41 A 1 ATOM 352 N NH2 . ARG A 0 41 . -30.699 29.748 51.265 1.00 90.81 41 A 1 ATOM 353 C CZ . ARG A 0 41 . -31.903 29.953 50.807 1.00 90.81 41 A 1 ATOM 354 N N . LYS A 0 42 . -36.966 33.123 45.285 1.00 91.34 42 A 1 ATOM 355 C CA . LYS A 0 42 . -38.118 32.966 44.377 1.00 91.34 42 A 1 ATOM 356 C C . LYS A 0 42 . -37.923 33.773 43.091 1.00 91.34 42 A 1 ATOM 357 C CB . LYS A 0 42 . -39.429 33.328 45.104 1.00 91.34 42 A 1 ATOM 358 O O . LYS A 0 42 . -38.020 33.196 42.010 1.00 91.34 42 A 1 ATOM 359 C CG . LYS A 0 42 . -39.866 32.215 46.073 1.00 91.34 42 A 1 ATOM 360 C CD . LYS A 0 42 . -41.043 32.641 46.966 1.00 91.34 42 A 1 ATOM 361 C CE . LYS A 0 42 . -41.370 31.501 47.938 1.00 91.34 42 A 1 ATOM 362 N NZ . LYS A 0 42 . -42.297 31.899 49.026 1.00 91.34 42 A 1 ATOM 363 N N . GLN A 0 43 . -37.541 35.049 43.192 1.00 90.30 43 A 1 ATOM 364 C CA . GLN A 0 43 . -37.213 35.893 42.034 1.00 90.30 43 A 1 ATOM 365 C C . GLN A 0 43 . -36.072 35.292 41.198 1.00 90.30 43 A 1 ATOM 366 C CB . GLN A 0 43 . -36.839 37.306 42.510 1.00 90.30 43 A 1 ATOM 367 O O . GLN A 0 43 . -36.207 35.126 39.989 1.00 90.30 43 A 1 ATOM 368 C CG . GLN A 0 43 . -38.053 38.110 43.006 1.00 90.30 43 A 1 ATOM 369 C CD . GLN A 0 43 . -37.673 39.501 43.512 1.00 90.30 43 A 1 ATOM 370 N NE2 . GLN A 0 43 . -38.623 40.393 43.679 1.00 90.30 43 A 1 ATOM 371 O OE1 . GLN A 0 43 . -36.525 39.815 43.776 1.00 90.30 43 A 1 ATOM 372 N N . LYS A 0 44 . -34.977 34.866 41.839 1.00 91.06 44 A 1 ATOM 373 C CA . LYS A 0 44 . -33.808 34.267 41.172 1.00 91.06 44 A 1 ATOM 374 C C . LYS A 0 44 . -34.086 32.896 40.543 1.00 91.06 44 A 1 ATOM 375 C CB . LYS A 0 44 . -32.668 34.224 42.197 1.00 91.06 44 A 1 ATOM 376 O O . LYS A 0 44 . -33.357 32.491 39.638 1.00 91.06 44 A 1 ATOM 377 C CG . LYS A 0 44 . -31.273 33.986 41.595 1.00 91.06 44 A 1 ATOM 378 C CD . LYS A 0 44 . -30.226 34.257 42.686 1.00 91.06 44 A 1 ATOM 379 C CE . LYS A 0 44 . -28.804 34.379 42.131 1.00 91.06 44 A 1 ATOM 380 N NZ . LYS A 0 44 . -27.932 35.068 43.119 1.00 91.06 44 A 1 ATOM 381 N N . LYS A 0 45 . -35.118 32.174 41.000 1.00 89.31 45 A 1 ATOM 382 C CA . LYS A 0 45 . -35.616 30.957 40.339 1.00 89.31 45 A 1 ATOM 383 C C . LYS A 0 45 . -36.447 31.307 39.100 1.00 89.31 45 A 1 ATOM 384 C CB . LYS A 0 45 . -36.392 30.078 41.340 1.00 89.31 45 A 1 ATOM 385 O O . LYS A 0 45 . -36.178 30.756 38.039 1.00 89.31 45 A 1 ATOM 386 C CG . LYS A 0 45 . -36.713 28.704 40.726 1.00 89.31 45 A 1 ATOM 387 C CD . LYS A 0 45 . -37.570 27.818 41.641 1.00 89.31 45 A 1 ATOM 388 C CE . LYS A 0 45 . -37.877 26.509 40.894 1.00 89.31 45 A 1 ATOM 389 N NZ . LYS A 0 45 . -38.895 25.676 41.584 1.00 89.31 45 A 1 ATOM 390 N N . LEU A 0 46 . -37.387 32.246 39.226 1.00 90.80 46 A 1 ATOM 391 C CA . LEU A 0 46 . -38.262 32.692 38.135 1.00 90.80 46 A 1 ATOM 392 C C . LEU A 0 46 . -37.456 33.309 36.978 1.00 90.80 46 A 1 ATOM 393 C CB . LEU A 0 46 . -39.311 33.644 38.748 1.00 90.80 46 A 1 ATOM 394 O O . LEU A 0 46 . -37.671 32.957 35.822 1.00 90.80 46 A 1 ATOM 395 C CG . LEU A 0 46 . -40.519 33.974 37.847 1.00 90.80 46 A 1 ATOM 396 C CD1 . LEU A 0 46 . -41.681 34.449 38.725 1.00 90.80 46 A 1 ATOM 397 C CD2 . LEU A 0 46 . -40.235 35.088 36.837 1.00 90.80 46 A 1 ATOM 398 N N . GLU A 0 47 . -36.454 34.137 37.284 1.00 90.81 47 A 1 ATOM 399 C CA . GLU A 0 47 . -35.552 34.721 36.281 1.00 90.81 47 A 1 ATOM 400 C C . GLU A 0 47 . -34.768 33.649 35.505 1.00 90.81 47 A 1 ATOM 401 C CB . GLU A 0 47 . -34.594 35.695 36.991 1.00 90.81 47 A 1 ATOM 402 O O . GLU A 0 47 . -34.651 33.716 34.282 1.00 90.81 47 A 1 ATOM 403 C CG . GLU A 0 47 . -33.639 36.434 36.039 1.00 90.81 47 A 1 ATOM 404 C CD . GLU A 0 47 . -34.381 37.196 34.932 1.00 90.81 47 A 1 ATOM 405 O OE1 . GLU A 0 47 . -33.854 37.308 33.802 1.00 90.81 47 A 1 ATOM 406 O OE2 . GLU A 0 47 . -35.511 37.660 35.173 1.00 90.81 47 A 1 ATOM 407 N N . LYS A 0 48 . -34.272 32.614 36.198 1.00 89.26 48 A 1 ATOM 408 C CA . LYS A 0 48 . -33.598 31.479 35.552 1.00 89.26 48 A 1 ATOM 409 C C . LYS A 0 48 . -34.542 30.669 34.669 1.00 89.26 48 A 1 ATOM 410 C CB . LYS A 0 48 . -32.958 30.562 36.598 1.00 89.26 48 A 1 ATOM 411 O O . LYS A 0 48 . -34.131 30.258 33.589 1.00 89.26 48 A 1 ATOM 412 C CG . LYS A 0 48 . -31.623 31.114 37.102 1.00 89.26 48 A 1 ATOM 413 C CD . LYS A 0 48 . -31.010 30.107 38.078 1.00 89.26 48 A 1 ATOM 414 C CE . LYS A 0 48 . -29.589 30.533 38.447 1.00 89.26 48 A 1 ATOM 415 N NZ . LYS A 0 48 . -28.860 29.421 39.106 1.00 89.26 48 A 1 ATOM 416 N N . GLU A 0 49 . -35.779 30.451 35.108 1.00 89.52 49 A 1 ATOM 417 C CA . GLU A 0 49 . -36.789 29.743 34.318 1.00 89.52 49 A 1 ATOM 418 C C . GLU A 0 49 . -37.140 30.524 33.041 1.00 89.52 49 A 1 ATOM 419 C CB . GLU A 0 49 . -38.027 29.481 35.189 1.00 89.52 49 A 1 ATOM 420 O O . GLU A 0 49 . -37.168 29.942 31.957 1.00 89.52 49 A 1 ATOM 421 C CG . GLU A 0 49 . -38.947 28.444 34.534 1.00 89.52 49 A 1 ATOM 422 C CD . GLU A 0 49 . -40.262 28.259 35.299 1.00 89.52 49 A 1 ATOM 423 O OE1 . GLU A 0 49 . -41.304 28.209 34.599 1.00 89.52 49 A 1 ATOM 424 O OE2 . GLU A 0 49 . -40.208 28.168 36.551 1.00 89.52 49 A 1 ATOM 425 N N . ARG A 0 50 . -37.296 31.854 33.142 1.00 91.54 50 A 1 ATOM 426 C CA . ARG A 0 50 . -37.491 32.748 31.990 1.00 91.54 50 A 1 ATOM 427 C C . ARG A 0 50 . -36.335 32.640 30.992 1.00 91.54 50 A 1 ATOM 428 C CB . ARG A 0 50 . -37.699 34.190 32.489 1.00 91.54 50 A 1 ATOM 429 O O . ARG A 0 50 . -36.577 32.372 29.820 1.00 91.54 50 A 1 ATOM 430 C CG . ARG A 0 50 . -38.039 35.150 31.337 1.00 91.54 50 A 1 ATOM 431 C CD . ARG A 0 50 . -38.334 36.573 31.829 1.00 91.54 50 A 1 ATOM 432 N NE . ARG A 0 50 . -37.128 37.270 32.323 1.00 91.54 50 A 1 ATOM 433 N NH1 . ARG A 0 50 . -37.922 39.420 32.160 1.00 91.54 50 A 1 ATOM 434 N NH2 . ARG A 0 50 . -35.810 39.066 32.761 1.00 91.54 50 A 1 ATOM 435 C CZ . ARG A 0 50 . -36.960 38.576 32.417 1.00 91.54 50 A 1 ATOM 436 N N . GLN A 0 51 . -35.090 32.760 31.458 1.00 88.94 51 A 1 ATOM 437 C CA . GLN A 0 51 . -33.904 32.651 30.597 1.00 88.94 51 A 1 ATOM 438 C C . GLN A 0 51 . -33.714 31.248 29.997 1.00 88.94 51 A 1 ATOM 439 C CB . GLN A 0 51 . -32.647 33.042 31.386 1.00 88.94 51 A 1 ATOM 440 O O . GLN A 0 51 . -33.159 31.120 28.907 1.00 88.94 51 A 1 ATOM 441 C CG . GLN A 0 51 . -32.604 34.542 31.708 1.00 88.94 51 A 1 ATOM 442 C CD . GLN A 0 51 . -31.358 34.944 32.491 1.00 88.94 51 A 1 ATOM 443 N NE2 . GLN A 0 51 . -31.397 36.070 33.166 1.00 88.94 51 A 1 ATOM 444 O OE1 . GLN A 0 51 . -30.335 34.268 32.512 1.00 88.94 51 A 1 ATOM 445 N N . GLN A 0 52 . -34.154 30.182 30.675 1.00 87.17 52 A 1 ATOM 446 C CA . GLN A 0 52 . -34.161 28.835 30.095 1.00 87.17 52 A 1 ATOM 447 C C . GLN A 0 52 . -35.229 28.695 29.006 1.00 87.17 52 A 1 ATOM 448 C CB . GLN A 0 52 . -34.332 27.770 31.191 1.00 87.17 52 A 1 ATOM 449 O O . GLN A 0 52 . -34.931 28.133 27.954 1.00 87.17 52 A 1 ATOM 450 C CG . GLN A 0 52 . -33.009 27.531 31.932 1.00 87.17 52 A 1 ATOM 451 C CD . GLN A 0 52 . -33.112 26.441 32.995 1.00 87.17 52 A 1 ATOM 452 N NE2 . GLN A 0 52 . -32.153 25.543 33.074 1.00 87.17 52 A 1 ATOM 453 O OE1 . GLN A 0 52 . -34.027 26.370 33.794 1.00 87.17 52 A 1 ATOM 454 N N . ARG A 0 53 . -36.430 29.247 29.221 1.00 88.63 53 A 1 ATOM 455 C CA . ARG A 0 53 . -37.519 29.225 28.238 1.00 88.63 53 A 1 ATOM 456 C C . ARG A 0 53 . -37.165 30.018 26.978 1.00 88.63 53 A 1 ATOM 457 C CB . ARG A 0 53 . -38.813 29.709 28.908 1.00 88.63 53 A 1 ATOM 458 O O . ARG A 0 53 . -37.227 29.461 25.892 1.00 88.63 53 A 1 ATOM 459 C CG . ARG A 0 53 . -40.036 29.337 28.060 1.00 88.63 53 A 1 ATOM 460 C CD . ARG A 0 53 . -41.357 29.802 28.683 1.00 88.63 53 A 1 ATOM 461 N NE . ARG A 0 53 . -41.575 29.229 30.037 1.00 88.63 53 A 1 ATOM 462 N NH1 . ARG A 0 53 . -43.725 29.941 30.304 1.00 88.63 53 A 1 ATOM 463 N NH2 . ARG A 0 53 . -42.726 28.866 31.992 1.00 88.63 53 A 1 ATOM 464 C CZ . ARG A 0 53 . -42.667 29.339 30.772 1.00 88.63 53 A 1 ATOM 465 N N . GLU A 0 54 . -36.666 31.244 27.127 1.00 89.36 54 A 1 ATOM 466 C CA . GLU A 0 54 . -36.207 32.095 26.016 1.00 89.36 54 A 1 ATOM 467 C C . GLU A 0 54 . -35.100 31.418 25.182 1.00 89.36 54 A 1 ATOM 468 C CB . GLU A 0 54 . -35.689 33.406 26.631 1.00 89.36 54 A 1 ATOM 469 O O . GLU A 0 54 . -35.133 31.416 23.950 1.00 89.36 54 A 1 ATOM 470 C CG . GLU A 0 54 . -35.310 34.477 25.596 1.00 89.36 54 A 1 ATOM 471 C CD . GLU A 0 54 . -34.538 35.655 26.214 1.00 89.36 54 A 1 ATOM 472 O OE1 . GLU A 0 54 . -33.948 36.421 25.419 1.00 89.36 54 A 1 ATOM 473 O OE2 . GLU A 0 54 . -34.466 35.744 27.464 1.00 89.36 54 A 1 ATOM 474 N N . ARG A 0 55 . -34.125 30.773 25.843 1.00 88.77 55 A 1 ATOM 475 C CA . ARG A 0 55 . -33.064 30.010 25.159 1.00 88.77 55 A 1 ATOM 476 C C . ARG A 0 55 . -33.593 28.781 24.426 1.00 88.77 55 A 1 ATOM 477 C CB . ARG A 0 55 . -31.989 29.580 26.161 1.00 88.77 55 A 1 ATOM 478 O O . ARG A 0 55 . -33.012 28.412 23.409 1.00 88.77 55 A 1 ATOM 479 C CG . ARG A 0 55 . -31.091 30.751 26.572 1.00 88.77 55 A 1 ATOM 480 C CD . ARG A 0 55 . -30.160 30.291 27.697 1.00 88.77 55 A 1 ATOM 481 N NE . ARG A 0 55 . -29.374 31.417 28.228 1.00 88.77 55 A 1 ATOM 482 N NH1 . ARG A 0 55 . -27.538 30.238 28.946 1.00 88.77 55 A 1 ATOM 483 N NH2 . ARG A 0 55 . -27.631 32.447 29.255 1.00 88.77 55 A 1 ATOM 484 C CZ . ARG A 0 55 . -28.189 31.360 28.804 1.00 88.77 55 A 1 ATOM 485 N N . GLN A 0 56 . -34.643 28.144 24.936 1.00 85.61 56 A 1 ATOM 486 C CA . GLN A 0 56 . -35.265 26.996 24.287 1.00 85.61 56 A 1 ATOM 487 C C . GLN A 0 56 . -36.100 27.446 23.080 1.00 85.61 56 A 1 ATOM 488 C CB . GLN A 0 56 . -36.041 26.188 25.341 1.00 85.61 56 A 1 ATOM 489 O O . GLN A 0 56 . -35.837 26.992 21.971 1.00 85.61 56 A 1 ATOM 490 C CG . GLN A 0 56 . -36.626 24.882 24.793 1.00 85.61 56 A 1 ATOM 491 C CD . GLN A 0 56 . -35.605 23.956 24.128 1.00 85.61 56 A 1 ATOM 492 N NE2 . GLN A 0 56 . -36.035 23.237 23.125 1.00 85.61 56 A 1 ATOM 493 O OE1 . GLN A 0 56 . -34.427 23.871 24.480 1.00 85.61 56 A 1 ATOM 494 N N . GLU A 0 57 . -36.974 28.442 23.249 1.00 89.68 57 A 1 ATOM 495 C CA . GLU A 0 57 . -37.765 29.046 22.166 1.00 89.68 57 A 1 ATOM 496 C C . GLU A 0 57 . -36.880 29.556 21.016 1.00 89.68 57 A 1 ATOM 497 C CB . GLU A 0 57 . -38.619 30.195 22.734 1.00 89.68 57 A 1 ATOM 498 O O . GLU A 0 57 . -37.193 29.321 19.848 1.00 89.68 57 A 1 ATOM 499 C CG . GLU A 0 57 . -39.790 29.689 23.599 1.00 89.68 57 A 1 ATOM 500 C CD . GLU A 0 57 . -40.547 30.804 24.346 1.00 89.68 57 A 1 ATOM 501 O OE1 . GLU A 0 57 . -41.378 30.451 25.218 1.00 89.68 57 A 1 ATOM 502 O OE2 . GLU A 0 57 . -40.282 31.996 24.077 1.00 89.68 57 A 1 ATOM 503 N N . LYS A 0 58 . -35.725 30.170 21.319 1.00 90.53 58 A 1 ATOM 504 C CA . LYS A 0 58 . -34.755 30.604 20.300 1.00 90.53 58 A 1 ATOM 505 C C . LYS A 0 58 . -34.158 29.437 19.502 1.00 90.53 58 A 1 ATOM 506 C CB . LYS A 0 58 . -33.673 31.472 20.964 1.00 90.53 58 A 1 ATOM 507 O O . LYS A 0 58 . -33.996 29.567 18.289 1.00 90.53 58 A 1 ATOM 508 C CG . LYS A 0 58 . -32.717 32.075 19.922 1.00 90.53 58 A 1 ATOM 509 C CD . LYS A 0 58 . -31.793 33.129 20.543 1.00 90.53 58 A 1 ATOM 510 C CE . LYS A 0 58 . -30.908 33.728 19.443 1.00 90.53 58 A 1 ATOM 511 N NZ . LYS A 0 58 . -30.119 34.881 19.943 1.00 90.53 58 A 1 ATOM 512 N N . ARG A 0 59 . -33.856 28.302 20.146 1.00 86.33 59 A 1 ATOM 513 C CA . ARG A 0 59 . -33.363 27.088 19.464 1.00 86.33 59 A 1 ATOM 514 C C . ARG A 0 59 . -34.459 26.454 18.611 1.00 86.33 59 A 1 ATOM 515 C CB . ARG A 0 59 . -32.818 26.077 20.483 1.00 86.33 59 A 1 ATOM 516 O O . ARG A 0 59 . -34.217 26.152 17.448 1.00 86.33 59 A 1 ATOM 517 C CG . ARG A 0 59 . -31.500 26.553 21.111 1.00 86.33 59 A 1 ATOM 518 C CD . ARG A 0 59 . -31.055 25.613 22.238 1.00 86.33 59 A 1 ATOM 519 N NE . ARG A 0 59 . -30.591 24.319 21.699 1.00 86.33 59 A 1 ATOM 520 N NH1 . ARG A 0 59 . -31.717 22.890 23.125 1.00 86.33 59 A 1 ATOM 521 N NH2 . ARG A 0 59 . -30.453 22.067 21.481 1.00 86.33 59 A 1 ATOM 522 C CZ . ARG A 0 59 . -30.921 23.108 22.113 1.00 86.33 59 A 1 ATOM 523 N N . ASP A 0 60 . -35.670 26.356 19.149 1.00 87.27 60 A 1 ATOM 524 C CA . ASP A 0 60 . -36.827 25.770 18.465 1.00 87.27 60 A 1 ATOM 525 C C . ASP A 0 60 . -37.310 26.641 17.289 1.00 87.27 60 A 1 ATOM 526 C CB . ASP A 0 60 . -37.958 25.550 19.488 1.00 87.27 60 A 1 ATOM 527 O O . ASP A 0 60 . -37.958 26.147 16.364 1.00 87.27 60 A 1 ATOM 528 C CG . ASP A 0 60 . -37.571 24.607 20.640 1.00 87.27 60 A 1 ATOM 529 O OD1 . ASP A 0 60 . -36.599 23.838 20.492 1.00 87.27 60 A 1 ATOM 530 O OD2 . ASP A 0 60 . -38.235 24.655 21.699 1.00 87.27 60 A 1 ATOM 531 N N . ALA A 0 61 . -37.010 27.943 17.299 1.00 90.01 61 A 1 ATOM 532 C CA . ALA A 0 61 . -37.220 28.847 16.169 1.00 90.01 61 A 1 ATOM 533 C C . ALA A 0 61 . -36.114 28.721 15.103 1.00 90.01 61 A 1 ATOM 534 C CB . ALA A 0 61 . -37.332 30.280 16.704 1.00 90.01 61 A 1 ATOM 535 O O . ALA A 0 61 . -36.412 28.717 13.907 1.00 90.01 61 A 1 ATOM 536 N N . GLU A 0 62 . -34.846 28.585 15.511 1.00 87.57 62 A 1 ATOM 537 C CA . GLU A 0 62 . -33.724 28.358 14.588 1.00 87.57 62 A 1 ATOM 538 C C . GLU A 0 62 . -33.854 27.009 13.863 1.00 87.57 62 A 1 ATOM 539 C CB . GLU A 0 62 . -32.388 28.463 15.348 1.00 87.57 62 A 1 ATOM 540 O O . GLU A 0 62 . -33.679 26.943 12.645 1.00 87.57 62 A 1 ATOM 541 C CG . GLU A 0 62 . -31.191 28.517 14.383 1.00 87.57 62 A 1 ATOM 542 C CD . GLU A 0 62 . -29.824 28.490 15.085 1.00 87.57 62 A 1 ATOM 543 O OE1 . GLU A 0 62 . -28.878 27.967 14.447 1.00 87.57 62 A 1 ATOM 544 O OE2 . GLU A 0 62 . -29.720 28.989 16.230 1.00 87.57 62 A 1 ATOM 545 N N . GLU A 0 63 . -34.227 25.947 14.584 1.00 86.01 63 A 1 ATOM 546 C CA . GLU A 0 63 . -34.438 24.612 14.020 1.00 86.01 63 A 1 ATOM 547 C C . GLU A 0 63 . -35.603 24.598 13.022 1.00 86.01 63 A 1 ATOM 548 C CB . GLU A 0 63 . -34.582 23.590 15.160 1.00 86.01 63 A 1 ATOM 549 O O . GLU A 0 63 . -35.410 24.161 11.886 1.00 86.01 63 A 1 ATOM 550 C CG . GLU A 0 63 . -34.668 22.141 14.649 1.00 86.01 63 A 1 ATOM 551 C CD . GLU A 0 63 . -34.014 21.126 15.605 1.00 86.01 63 A 1 ATOM 552 O OE1 . GLU A 0 63 . -33.333 20.211 15.084 1.00 86.01 63 A 1 ATOM 553 O OE2 . GLU A 0 63 . -34.109 21.306 16.840 1.00 86.01 63 A 1 ATOM 554 N N . ARG A 0 64 . -36.756 25.202 13.359 1.00 88.11 64 A 1 ATOM 555 C CA . ARG A 0 64 . -37.878 25.367 12.413 1.00 88.11 64 A 1 ATOM 556 C C . ARG A 0 64 . -37.481 26.145 11.156 1.00 88.11 64 A 1 ATOM 557 C CB . ARG A 0 64 . -39.088 26.012 13.111 1.00 88.11 64 A 1 ATOM 558 O O . ARG A 0 64 . -37.735 25.673 10.052 1.00 88.11 64 A 1 ATOM 559 C CG . ARG A 0 64 . -39.909 24.954 13.864 1.00 88.11 64 A 1 ATOM 560 C CD . ARG A 0 64 . -41.132 25.558 14.565 1.00 88.11 64 A 1 ATOM 561 N NE . ARG A 0 64 . -40.757 26.241 15.815 1.00 88.11 64 A 1 ATOM 562 N NH1 . ARG A 0 64 . -42.831 27.038 16.391 1.00 88.11 64 A 1 ATOM 563 N NH2 . ARG A 0 64 . -41.110 27.300 17.794 1.00 88.11 64 A 1 ATOM 564 C CZ . ARG A 0 64 . -41.566 26.856 16.657 1.00 88.11 64 A 1 ATOM 565 N N . LYS A 0 65 . -36.779 27.277 11.290 1.00 87.20 65 A 1 ATOM 566 C CA . LYS A 0 65 . -36.294 28.071 10.140 1.00 87.20 65 A 1 ATOM 567 C C . LYS A 0 65 . -35.294 27.295 9.268 1.00 87.20 65 A 1 ATOM 568 C CB . LYS A 0 65 . -35.706 29.385 10.680 1.00 87.20 65 A 1 ATOM 569 O O . LYS A 0 65 . -35.225 27.492 8.052 1.00 87.20 65 A 1 ATOM 570 C CG . LYS A 0 65 . -35.351 30.382 9.566 1.00 87.20 65 A 1 ATOM 571 C CD . LYS A 0 65 . -34.967 31.748 10.153 1.00 87.20 65 A 1 ATOM 572 C CE . LYS A 0 65 . -34.717 32.755 9.023 1.00 87.20 65 A 1 ATOM 573 N NZ . LYS A 0 65 . -34.502 34.129 9.546 1.00 87.20 65 A 1 ATOM 574 N N . LYS A 0 66 . -34.509 26.399 9.873 1.00 86.39 66 A 1 ATOM 575 C CA . LYS A 0 66 . -33.557 25.517 9.181 1.00 86.39 66 A 1 ATOM 576 C C . LYS A 0 66 . -34.254 24.347 8.485 1.00 86.39 66 A 1 ATOM 577 C CB . LYS A 0 66 . -32.521 25.060 10.214 1.00 86.39 66 A 1 ATOM 578 O O . LYS A 0 66 . -33.826 23.963 7.397 1.00 86.39 66 A 1 ATOM 579 C CG . LYS A 0 66 . -31.297 24.354 9.616 1.00 86.39 66 A 1 ATOM 580 C CD . LYS A 0 66 . -30.310 24.094 10.762 1.00 86.39 66 A 1 ATOM 581 C CE . LYS A 0 66 . -28.969 23.542 10.277 1.00 86.39 66 A 1 ATOM 582 N NZ . LYS A 0 66 . -28.010 23.490 11.410 1.00 86.39 66 A 1 ATOM 583 N N . GLU A 0 67 . -35.317 23.802 9.068 1.00 83.82 67 A 1 ATOM 584 C CA . GLU A 0 67 . -36.145 22.762 8.458 1.00 83.82 67 A 1 ATOM 585 C C . GLU A 0 67 . -36.973 23.306 7.288 1.00 83.82 67 A 1 ATOM 586 C CB . GLU A 0 67 . -37.006 22.080 9.528 1.00 83.82 67 A 1 ATOM 587 O O . GLU A 0 67 . -36.897 22.749 6.195 1.00 83.82 67 A 1 ATOM 588 C CG . GLU A 0 67 . -37.825 20.938 8.914 1.00 83.82 67 A 1 ATOM 589 C CD . GLU A 0 67 . -38.239 19.907 9.966 1.00 83.82 67 A 1 ATOM 590 O OE1 . GLU A 0 67 . -37.930 18.716 9.723 1.00 83.82 67 A 1 ATOM 591 O OE2 . GLU A 0 67 . -38.812 20.324 10.995 1.00 83.82 67 A 1 ATOM 592 N N . GLU A 0 68 . -37.640 24.450 7.450 1.00 85.45 68 A 1 ATOM 593 C CA . GLU A 0 68 . -38.371 25.144 6.381 1.00 85.45 68 A 1 ATOM 594 C C . GLU A 0 68 . -37.463 25.417 5.166 1.00 85.45 68 A 1 ATOM 595 C CB . GLU A 0 68 . -38.929 26.453 6.959 1.00 85.45 68 A 1 ATOM 596 O O . GLU A 0 68 . -37.797 25.069 4.031 1.00 85.45 68 A 1 ATOM 597 C CG . GLU A 0 68 . -39.893 27.172 6.004 1.00 85.45 68 A 1 ATOM 598 C CD . GLU A 0 68 . -40.218 28.606 6.453 1.00 85.45 68 A 1 ATOM 599 O OE1 . GLU A 0 68 . -40.723 29.359 5.593 1.00 85.45 68 A 1 ATOM 600 O OE2 . GLU A 0 68 . -39.885 28.968 7.607 1.00 85.45 68 A 1 ATOM 601 N N . LYS A 0 69 . -36.243 25.930 5.399 1.00 85.42 69 A 1 ATOM 602 C CA . LYS A 0 69 . -35.244 26.153 4.337 1.00 85.42 69 A 1 ATOM 603 C C . LYS A 0 69 . -34.757 24.852 3.675 1.00 85.42 69 A 1 ATOM 604 C CB . LYS A 0 69 . -34.092 27.009 4.899 1.00 85.42 69 A 1 ATOM 605 O O . LYS A 0 69 . -34.349 24.886 2.513 1.00 85.42 69 A 1 ATOM 606 C CG . LYS A 0 69 . -33.109 27.473 3.807 1.00 85.42 69 A 1 ATOM 607 C CD . LYS A 0 69 . -32.117 28.532 4.317 1.00 85.42 69 A 1 ATOM 608 C CE . LYS A 0 69 . -31.207 28.995 3.166 1.00 85.42 69 A 1 ATOM 609 N NZ . LYS A 0 69 . -30.326 30.131 3.553 1.00 85.42 69 A 1 ATOM 610 N N . ARG A 0 70 . -34.797 23.704 4.367 1.00 86.37 70 A 1 ATOM 611 C CA . ARG A 0 70 . -34.523 22.379 3.770 1.00 86.37 70 A 1 ATOM 612 C C . ARG A 0 70 . -35.719 21.850 2.982 1.00 86.37 70 A 1 ATOM 613 C CB . ARG A 0 70 . -34.106 21.357 4.841 1.00 86.37 70 A 1 ATOM 614 O O . ARG A 0 70 . -35.501 21.236 1.941 1.00 86.37 70 A 1 ATOM 615 C CG . ARG A 0 70 . -32.687 21.596 5.374 1.00 86.37 70 A 1 ATOM 616 C CD . ARG A 0 70 . -32.370 20.657 6.547 1.00 86.37 70 A 1 ATOM 617 N NE . ARG A 0 70 . -32.015 19.293 6.095 1.00 86.37 70 A 1 ATOM 618 N NH1 . ARG A 0 70 . -32.710 18.129 7.960 1.00 86.37 70 A 1 ATOM 619 N NH2 . ARG A 0 70 . -31.645 17.057 6.320 1.00 86.37 70 A 1 ATOM 620 C CZ . ARG A 0 70 . -32.129 18.173 6.793 1.00 86.37 70 A 1 ATOM 621 N N . LEU A 0 71 . -36.946 22.089 3.444 1.00 85.89 71 A 1 ATOM 622 C CA . LEU A 0 71 . -38.168 21.685 2.748 1.00 85.89 71 A 1 ATOM 623 C C . LEU A 0 71 . -38.315 22.450 1.429 1.00 85.89 71 A 1 ATOM 624 C CB . LEU A 0 71 . -39.392 21.870 3.672 1.00 85.89 71 A 1 ATOM 625 O O . LEU A 0 71 . -38.414 21.826 0.376 1.00 85.89 71 A 1 ATOM 626 C CG . LEU A 0 71 . -40.349 20.666 3.611 1.00 85.89 71 A 1 ATOM 627 C CD1 . LEU A 0 71 . -39.796 19.495 4.432 1.00 85.89 71 A 1 ATOM 628 C CD2 . LEU A 0 71 . -41.720 21.033 4.169 1.00 85.89 71 A 1 ATOM 629 N N . LYS A 0 72 . -38.188 23.785 1.469 1.00 89.20 72 A 1 ATOM 630 C CA . LYS A 0 72 . -38.273 24.648 0.282 1.00 89.20 72 A 1 ATOM 631 C C . LYS A 0 72 . -37.238 24.272 -0.784 1.00 89.20 72 A 1 ATOM 632 C CB . LYS A 0 72 . -38.189 26.121 0.719 1.00 89.20 72 A 1 ATOM 633 O O . LYS A 0 72 . -37.602 24.109 -1.940 1.00 89.20 72 A 1 ATOM 634 C CG . LYS A 0 72 . -38.522 27.073 -0.441 1.00 89.20 72 A 1 ATOM 635 C CD . LYS A 0 72 . -38.717 28.519 0.037 1.00 89.20 72 A 1 ATOM 636 C CE . LYS A 0 72 . -39.138 29.390 -1.155 1.00 89.20 72 A 1 ATOM 637 N NZ . LYS A 0 72 . -39.519 30.765 -0.741 1.00 89.20 72 A 1 ATOM 638 N N . ARG A 0 73 . -35.980 24.019 -0.388 1.00 84.68 73 A 1 ATOM 639 C CA . ARG A 0 73 . -34.925 23.537 -1.305 1.00 84.68 73 A 1 ATOM 640 C C . ARG A 0 73 . -35.222 22.160 -1.911 1.00 84.68 73 A 1 ATOM 641 C CB . ARG A 0 73 . -33.565 23.513 -0.593 1.00 84.68 73 A 1 ATOM 642 O O . ARG A 0 73 . -34.899 21.940 -3.072 1.00 84.68 73 A 1 ATOM 643 C CG . ARG A 0 73 . -32.922 24.905 -0.555 1.00 84.68 73 A 1 ATOM 644 C CD . ARG A 0 73 . -31.561 24.840 0.151 1.00 84.68 73 A 1 ATOM 645 N NE . ARG A 0 73 . -30.770 26.059 -0.104 1.00 84.68 73 A 1 ATOM 646 N NH1 . ARG A 0 73 . -28.780 25.357 0.811 1.00 84.68 73 A 1 ATOM 647 N NH2 . ARG A 0 73 . -28.876 27.315 -0.251 1.00 84.68 73 A 1 ATOM 648 C CZ . ARG A 0 73 . -29.485 26.237 0.156 1.00 84.68 73 A 1 ATOM 649 N N . LYS A 0 74 . -35.828 21.235 -1.157 1.00 83.97 74 A 1 ATOM 650 C CA . LYS A 0 74 . -36.241 19.922 -1.686 1.00 83.97 74 A 1 ATOM 651 C C . LYS A 0 74 . -37.387 20.036 -2.689 1.00 83.97 74 A 1 ATOM 652 C CB . LYS A 0 74 . -36.671 18.990 -0.549 1.00 83.97 74 A 1 ATOM 653 O O . LYS A 0 74 . -37.393 19.318 -3.681 1.00 83.97 74 A 1 ATOM 654 C CG . LYS A 0 74 . -35.496 18.294 0.145 1.00 83.97 74 A 1 ATOM 655 C CD . LYS A 0 74 . -36.073 17.337 1.193 1.00 83.97 74 A 1 ATOM 656 C CE . LYS A 0 74 . -35.007 16.381 1.725 1.00 83.97 74 A 1 ATOM 657 N NZ . LYS A 0 74 . -35.643 15.277 2.488 1.00 83.97 74 A 1 ATOM 658 N N . GLU A 0 75 . -38.355 20.907 -2.428 1.00 85.19 75 A 1 ATOM 659 C CA . GLU A 0 75 . -39.490 21.132 -3.326 1.00 85.19 75 A 1 ATOM 660 C C . GLU A 0 75 . -39.073 21.856 -4.612 1.00 85.19 75 A 1 ATOM 661 C CB . GLU A 0 75 . -40.572 21.884 -2.547 1.00 85.19 75 A 1 ATOM 662 O O . GLU A 0 75 . -39.478 21.460 -5.701 1.00 85.19 75 A 1 ATOM 663 C CG . GLU A 0 75 . -41.832 22.115 -3.387 1.00 85.19 75 A 1 ATOM 664 C CD . GLU A 0 75 . -43.073 22.026 -2.501 1.00 85.19 75 A 1 ATOM 665 O OE1 . GLU A 0 75 . -43.825 21.037 -2.701 1.00 85.19 75 A 1 ATOM 666 O OE2 . GLU A 0 75 . -43.201 22.880 -1.598 1.00 85.19 75 A 1 ATOM 667 N N . GLU A 0 76 . -38.183 22.842 -4.497 1.00 85.37 76 A 1 ATOM 668 C CA . GLU A 0 76 . -37.519 23.514 -5.617 1.00 85.37 76 A 1 ATOM 669 C C . GLU A 0 76 . -36.725 22.523 -6.488 1.00 85.37 76 A 1 ATOM 670 C CB . GLU A 0 76 . -36.625 24.599 -5.000 1.00 85.37 76 A 1 ATOM 671 O O . GLU A 0 76 . -36.878 22.517 -7.710 1.00 85.37 76 A 1 ATOM 672 C CG . GLU A 0 76 . -35.907 25.517 -5.994 1.00 85.37 76 A 1 ATOM 673 C CD . GLU A 0 76 . -34.988 26.530 -5.281 1.00 85.37 76 A 1 ATOM 674 O OE1 . GLU A 0 76 . -34.290 27.267 -6.007 1.00 85.37 76 A 1 ATOM 675 O OE2 . GLU A 0 76 . -34.948 26.554 -4.023 1.00 85.37 76 A 1 ATOM 676 N N . GLN A 0 77 . -35.948 21.622 -5.870 1.00 81.55 77 A 1 ATOM 677 C CA . GLN A 0 77 . -35.260 20.539 -6.582 1.00 81.55 77 A 1 ATOM 678 C C . GLN A 0 77 . -36.241 19.581 -7.272 1.00 81.55 77 A 1 ATOM 679 C CB . GLN A 0 77 . -34.316 19.777 -5.635 1.00 81.55 77 A 1 ATOM 680 O O . GLN A 0 77 . -36.067 19.325 -8.460 1.00 81.55 77 A 1 ATOM 681 C CG . GLN A 0 77 . -33.010 20.553 -5.408 1.00 81.55 77 A 1 ATOM 682 C CD . GLN A 0 77 . -32.031 19.838 -4.478 1.00 81.55 77 A 1 ATOM 683 N NE2 . GLN A 0 77 . -30.744 19.952 -4.729 1.00 81.55 77 A 1 ATOM 684 O OE1 . GLN A 0 77 . -32.375 19.189 -3.500 1.00 81.55 77 A 1 ATOM 685 N N . ARG A 0 78 . -37.294 19.113 -6.580 1.00 85.57 78 A 1 ATOM 686 C CA . ARG A 0 78 . -38.316 18.226 -7.169 1.00 85.57 78 A 1 ATOM 687 C C . ARG A 0 78 . -38.986 18.876 -8.379 1.00 85.57 78 A 1 ATOM 688 C CB . ARG A 0 78 . -39.359 17.820 -6.110 1.00 85.57 78 A 1 ATOM 689 O O . ARG A 0 78 . -39.102 18.233 -9.414 1.00 85.57 78 A 1 ATOM 690 C CG . ARG A 0 78 . -40.310 16.719 -6.625 1.00 85.57 78 A 1 ATOM 691 C CD . ARG A 0 78 . -41.458 16.411 -5.647 1.00 85.57 78 A 1 ATOM 692 N NE . ARG A 0 78 . -42.465 17.496 -5.631 1.00 85.57 78 A 1 ATOM 693 N NH1 . ARG A 0 78 . -42.871 17.674 -3.362 1.00 85.57 78 A 1 ATOM 694 N NH2 . ARG A 0 78 . -43.731 19.168 -4.736 1.00 85.57 78 A 1 ATOM 695 C CZ . ARG A 0 78 . -43.016 18.094 -4.585 1.00 85.57 78 A 1 ATOM 696 N N . LYS A 0 79 . -39.373 20.154 -8.280 1.00 87.25 79 A 1 ATOM 697 C CA . LYS A 0 79 . -39.997 20.885 -9.392 1.00 87.25 79 A 1 ATOM 698 C C . LYS A 0 79 . -39.048 21.010 -10.591 1.00 87.25 79 A 1 ATOM 699 C CB . LYS A 0 79 . -40.504 22.253 -8.904 1.00 87.25 79 A 1 ATOM 700 O O . LYS A 0 79 . -39.474 20.781 -11.715 1.00 87.25 79 A 1 ATOM 701 C CG . LYS A 0 79 . -41.366 22.914 -9.990 1.00 87.25 79 A 1 ATOM 702 C CD . LYS A 0 79 . -41.846 24.319 -9.614 1.00 87.25 79 A 1 ATOM 703 C CE . LYS A 0 79 . -42.620 24.867 -10.821 1.00 87.25 79 A 1 ATOM 704 N NZ . LYS A 0 79 . -42.928 26.311 -10.694 1.00 87.25 79 A 1 ATOM 705 N N . LYS A 0 80 . -37.766 21.319 -10.359 1.00 84.68 80 A 1 ATOM 706 C CA . LYS A 0 80 . -36.747 21.433 -11.421 1.00 84.68 80 A 1 ATOM 707 C C . LYS A 0 80 . -36.376 20.081 -12.049 1.00 84.68 80 A 1 ATOM 708 C CB . LYS A 0 80 . -35.532 22.181 -10.844 1.00 84.68 80 A 1 ATOM 709 O O . LYS A 0 80 . -35.943 20.036 -13.198 1.00 84.68 80 A 1 ATOM 710 C CG . LYS A 0 80 . -34.512 22.585 -11.923 1.00 84.68 80 A 1 ATOM 711 C CD . LYS A 0 80 . -33.540 23.655 -11.401 1.00 84.68 80 A 1 ATOM 712 C CE . LYS A 0 80 . -32.634 24.149 -12.538 1.00 84.68 80 A 1 ATOM 713 N NZ . LYS A 0 80 . -31.935 25.415 -12.190 1.00 84.68 80 A 1 ATOM 714 N N . GLU A 0 81 . -36.532 18.981 -11.316 1.00 80.80 81 A 1 ATOM 715 C CA . GLU A 0 81 . -36.370 17.614 -11.825 1.00 80.80 81 A 1 ATOM 716 C C . GLU A 0 81 . -37.578 17.186 -12.677 1.00 80.80 81 A 1 ATOM 717 C CB . GLU A 0 81 . -36.091 16.688 -10.627 1.00 80.80 81 A 1 ATOM 718 O O . GLU A 0 81 . -37.398 16.747 -13.810 1.00 80.80 81 A 1 ATOM 719 C CG . GLU A 0 81 . -35.714 15.253 -11.019 1.00 80.80 81 A 1 ATOM 720 C CD . GLU A 0 81 . -35.091 14.474 -9.843 1.00 80.80 81 A 1 ATOM 721 O OE1 . GLU A 0 81 . -34.209 13.629 -10.117 1.00 80.80 81 A 1 ATOM 722 O OE2 . GLU A 0 81 . -35.452 14.751 -8.672 1.00 80.80 81 A 1 ATOM 723 N N . GLU A 0 82 . -38.799 17.429 -12.194 1.00 82.69 82 A 1 ATOM 724 C CA . GLU A 0 82 . -40.066 17.175 -12.897 1.00 82.69 82 A 1 ATOM 725 C C . GLU A 0 82 . -40.199 18.004 -14.192 1.00 82.69 82 A 1 ATOM 726 C CB . GLU A 0 82 . -41.192 17.474 -11.889 1.00 82.69 82 A 1 ATOM 727 O O . GLU A 0 82 . -40.621 17.495 -15.231 1.00 82.69 82 A 1 ATOM 728 C CG . GLU A 0 82 . -42.615 17.183 -12.383 1.00 82.69 82 A 1 ATOM 729 C CD . GLU A 0 82 . -43.680 17.342 -11.276 1.00 82.69 82 A 1 ATOM 730 O OE1 . GLU A 0 82 . -44.833 16.933 -11.541 1.00 82.69 82 A 1 ATOM 731 O OE2 . GLU A 0 82 . -43.367 17.872 -10.178 1.00 82.69 82 A 1 ATOM 732 N N . GLU A 0 83 . -39.767 19.267 -14.171 1.00 84.27 83 A 1 ATOM 733 C CA . GLU A 0 83 . -39.676 20.140 -15.349 1.00 84.27 83 A 1 ATOM 734 C C . GLU A 0 83 . -38.720 19.567 -16.409 1.00 84.27 83 A 1 ATOM 735 C CB . GLU A 0 83 . -39.254 21.531 -14.854 1.00 84.27 83 A 1 ATOM 736 O O . GLU A 0 83 . -39.104 19.414 -17.570 1.00 84.27 83 A 1 ATOM 737 C CG . GLU A 0 83 . -39.148 22.613 -15.935 1.00 84.27 83 A 1 ATOM 738 C CD . GLU A 0 83 . -39.016 24.010 -15.300 1.00 84.27 83 A 1 ATOM 739 O OE1 . GLU A 0 83 . -39.619 24.957 -15.851 1.00 84.27 83 A 1 ATOM 740 O OE2 . GLU A 0 83 . -38.363 24.124 -14.233 1.00 84.27 83 A 1 ATOM 741 N N . ARG A 0 84 . -37.515 19.143 -16.001 1.00 83.65 84 A 1 ATOM 742 C CA . ARG A 0 84 . -36.525 18.497 -16.883 1.00 83.65 84 A 1 ATOM 743 C C . ARG A 0 84 . -36.989 17.141 -17.417 1.00 83.65 84 A 1 ATOM 744 C CB . ARG A 0 84 . -35.200 18.341 -16.125 1.00 83.65 84 A 1 ATOM 745 O O . ARG A 0 84 . -36.641 16.781 -18.541 1.00 83.65 84 A 1 ATOM 746 C CG . ARG A 0 84 . -34.431 19.664 -16.035 1.00 83.65 84 A 1 ATOM 747 C CD . ARG A 0 84 . -33.228 19.500 -15.098 1.00 83.65 84 A 1 ATOM 748 N NE . ARG A 0 84 . -32.272 20.612 -15.253 1.00 83.65 84 A 1 ATOM 749 N NH1 . ARG A 0 84 . -30.655 19.825 -13.828 1.00 83.65 84 A 1 ATOM 750 N NH2 . ARG A 0 84 . -30.255 21.648 -15.057 1.00 83.65 84 A 1 ATOM 751 C CZ . ARG A 0 84 . -31.071 20.691 -14.711 1.00 83.65 84 A 1 ATOM 752 N N . GLU A 0 85 . -37.754 16.370 -16.647 1.00 80.76 85 A 1 ATOM 753 C CA . GLU A 0 85 . -38.312 15.096 -17.112 1.00 80.76 85 A 1 ATOM 754 C C . GLU A 0 85 . -39.406 15.316 -18.170 1.00 80.76 85 A 1 ATOM 755 C CB . GLU A 0 85 . -38.832 14.274 -15.921 1.00 80.76 85 A 1 ATOM 756 O O . GLU A 0 85 . -39.418 14.643 -19.202 1.00 80.76 85 A 1 ATOM 757 C CG . GLU A 0 85 . -38.972 12.796 -16.318 1.00 80.76 85 A 1 ATOM 758 C CD . GLU A 0 85 . -39.712 11.945 -15.278 1.00 80.76 85 A 1 ATOM 759 O OE1 . GLU A 0 85 . -40.399 10.995 -15.725 1.00 80.76 85 A 1 ATOM 760 O OE2 . GLU A 0 85 . -39.663 12.255 -14.074 1.00 80.76 85 A 1 ATOM 761 N N . ASN A 0 86 . -40.284 16.301 -17.962 1.00 84.75 86 A 1 ATOM 762 C CA . ASN A 0 86 . -41.321 16.665 -18.928 1.00 84.75 86 A 1 ATOM 763 C C . ASN A 0 86 . -40.735 17.293 -20.206 1.00 84.75 86 A 1 ATOM 764 C CB . ASN A 0 86 . -42.340 17.573 -18.222 1.00 84.75 86 A 1 ATOM 765 O O . ASN A 0 86 . -41.190 16.981 -21.307 1.00 84.75 86 A 1 ATOM 766 C CG . ASN A 0 86 . -43.199 16.801 -17.229 1.00 84.75 86 A 1 ATOM 767 N ND2 . ASN A 0 86 . -43.485 17.370 -16.084 1.00 84.75 86 A 1 ATOM 768 O OD1 . ASN A 0 86 . -43.632 15.685 -17.480 1.00 84.75 86 A 1 ATOM 769 N N . GLU A 0 87 . -39.681 18.106 -20.091 1.00 84.30 87 A 1 ATOM 770 C CA . GLU A 0 87 . -38.933 18.629 -21.239 1.00 84.30 87 A 1 ATOM 771 C C . GLU A 0 87 . -38.297 17.496 -22.066 1.00 84.30 87 A 1 ATOM 772 C CB . GLU A 0 87 . -37.851 19.596 -20.735 1.00 84.30 87 A 1 ATOM 773 O O . GLU A 0 87 . -38.419 17.474 -23.294 1.00 84.30 87 A 1 ATOM 774 C CG . GLU A 0 87 . -37.275 20.450 -21.874 1.00 84.30 87 A 1 ATOM 775 C CD . GLU A 0 87 . -35.865 20.982 -21.588 1.00 84.30 87 A 1 ATOM 776 O OE1 . GLU A 0 87 . -35.218 21.365 -22.590 1.00 84.30 87 A 1 ATOM 777 O OE2 . GLU A 0 87 . -35.380 20.900 -20.439 1.00 84.30 87 A 1 ATOM 778 N N . ARG A 0 88 . -37.674 16.510 -21.399 1.00 81.91 88 A 1 ATOM 779 C CA . ARG A 0 88 . -37.112 15.313 -22.047 1.00 81.91 88 A 1 ATOM 780 C C . ARG A 0 88 . -38.180 14.510 -22.783 1.00 81.91 88 A 1 ATOM 781 C CB . ARG A 0 88 . -36.383 14.438 -21.017 1.00 81.91 88 A 1 ATOM 782 O O . ARG A 0 88 . -37.992 14.234 -23.963 1.00 81.91 88 A 1 ATOM 783 C CG . ARG A 0 88 . -34.998 15.002 -20.685 1.00 81.91 88 A 1 ATOM 784 C CD . ARG A 0 88 . -34.396 14.242 -19.500 1.00 81.91 88 A 1 ATOM 785 N NE . ARG A 0 88 . -33.006 14.664 -19.250 1.00 81.91 88 A 1 ATOM 786 N NH1 . ARG A 0 88 . -32.443 12.992 -17.784 1.00 81.91 88 A 1 ATOM 787 N NH2 . ARG A 0 88 . -30.900 14.482 -18.406 1.00 81.91 88 A 1 ATOM 788 C CZ . ARG A 0 88 . -32.127 14.047 -18.483 1.00 81.91 88 A 1 ATOM 789 N N . LYS A 0 89 . -39.315 14.216 -22.138 1.00 83.38 89 A 1 ATOM 790 C CA . LYS A 0 89 . -40.450 13.506 -22.760 1.00 83.38 89 A 1 ATOM 791 C C . LYS A 0 89 . -40.979 14.236 -23.997 1.00 83.38 89 A 1 ATOM 792 C CB . LYS A 0 89 . -41.568 13.324 -21.724 1.00 83.38 89 A 1 ATOM 793 O O . LYS A 0 89 . -41.207 13.602 -25.024 1.00 83.38 89 A 1 ATOM 794 C CG . LYS A 0 89 . -41.229 12.228 -20.704 1.00 83.38 89 A 1 ATOM 795 C CD . LYS A 0 89 . -42.152 12.335 -19.486 1.00 83.38 89 A 1 ATOM 796 C CE . LYS A 0 89 . -41.882 11.178 -18.525 1.00 83.38 89 A 1 ATOM 797 N NZ . LYS A 0 89 . -42.544 11.397 -17.219 1.00 83.38 89 A 1 ATOM 798 N N . LYS A 0 90 . -41.107 15.568 -23.942 1.00 84.90 90 A 1 ATOM 799 C CA . LYS A 0 90 . -41.521 16.379 -25.100 1.00 84.90 90 A 1 ATOM 800 C C . LYS A 0 90 . -40.507 16.291 -26.249 1.00 84.90 90 A 1 ATOM 801 C CB . LYS A 0 90 . -41.773 17.827 -24.649 1.00 84.90 90 A 1 ATOM 802 O O . LYS A 0 90 . -40.908 16.074 -27.389 1.00 84.90 90 A 1 ATOM 803 C CG . LYS A 0 90 . -42.417 18.657 -25.771 1.00 84.90 90 A 1 ATOM 804 C CD . LYS A 0 90 . -42.615 20.118 -25.354 1.00 84.90 90 A 1 ATOM 805 C CE . LYS A 0 90 . -43.203 20.899 -26.536 1.00 84.90 90 A 1 ATOM 806 N NZ . LYS A 0 90 . -43.239 22.359 -26.272 1.00 84.90 90 A 1 ATOM 807 N N . LYS A 0 91 . -39.206 16.410 -25.955 1.00 82.21 91 A 1 ATOM 808 C CA . LYS A 0 91 . -38.121 16.276 -26.947 1.00 82.21 91 A 1 ATOM 809 C C . LYS A 0 91 . -38.038 14.861 -27.542 1.00 82.21 91 A 1 ATOM 810 C CB . LYS A 0 91 . -36.784 16.716 -26.312 1.00 82.21 91 A 1 ATOM 811 O O . LYS A 0 91 . -37.720 14.720 -28.720 1.00 82.21 91 A 1 ATOM 812 C CG . LYS A 0 91 . -36.684 18.251 -26.209 1.00 82.21 91 A 1 ATOM 813 C CD . LYS A 0 91 . -35.415 18.740 -25.485 1.00 82.21 91 A 1 ATOM 814 C CE . LYS A 0 91 . -35.276 20.260 -25.681 1.00 82.21 91 A 1 ATOM 815 N NZ . LYS A 0 91 . -34.138 20.852 -24.932 1.00 82.21 91 A 1 ATOM 816 N N . GLU A 0 92 . -38.347 13.827 -26.765 1.00 76.98 92 A 1 ATOM 817 C CA . GLU A 0 92 . -38.390 12.429 -27.212 1.00 76.98 92 A 1 ATOM 818 C C . GLU A 0 92 . -39.596 12.152 -28.128 1.00 76.98 92 A 1 ATOM 819 C CB . GLU A 0 92 . -38.356 11.527 -25.968 1.00 76.98 92 A 1 ATOM 820 O O . GLU A 0 92 . -39.425 11.588 -29.209 1.00 76.98 92 A 1 ATOM 821 C CG . GLU A 0 92 . -38.174 10.036 -26.288 1.00 76.98 92 A 1 ATOM 822 C CD . GLU A 0 92 . -37.947 9.176 -25.029 1.00 76.98 92 A 1 ATOM 823 O OE1 . GLU A 0 92 . -37.587 7.991 -25.205 1.00 76.98 92 A 1 ATOM 824 O OE2 . GLU A 0 92 . -38.127 9.694 -23.900 1.00 76.98 92 A 1 ATOM 825 N N . GLU A 0 93 . -40.797 12.624 -27.775 1.00 78.68 93 A 1 ATOM 826 C CA . GLU A 0 93 . -41.987 12.489 -28.630 1.00 78.68 93 A 1 ATOM 827 C C . GLU A 0 93 . -41.855 13.291 -29.940 1.00 78.68 93 A 1 ATOM 828 C CB . GLU A 0 93 . -43.247 12.906 -27.849 1.00 78.68 93 A 1 ATOM 829 O O . GLU A 0 93 . -42.260 12.820 -31.004 1.00 78.68 93 A 1 ATOM 830 C CG . GLU A 0 93 . -44.525 12.370 -28.517 1.00 78.68 93 A 1 ATOM 831 C CD . GLU A 0 93 . -45.815 12.988 -27.956 1.00 78.68 93 A 1 ATOM 832 O OE1 . GLU A 0 93 . -46.730 13.227 -28.783 1.00 78.68 93 A 1 ATOM 833 O OE2 . GLU A 0 93 . -45.899 13.233 -26.738 1.00 78.68 93 A 1 ATOM 834 N N . GLU A 0 94 . -41.246 14.481 -29.891 1.00 81.35 94 A 1 ATOM 835 C CA . GLU A 0 94 . -40.962 15.286 -31.084 1.00 81.35 94 A 1 ATOM 836 C C . GLU A 0 94 . -39.935 14.607 -32.005 1.00 81.35 94 A 1 ATOM 837 C CB . GLU A 0 94 . -40.485 16.683 -30.662 1.00 81.35 94 A 1 ATOM 838 O O . GLU A 0 94 . -40.144 14.554 -33.220 1.00 81.35 94 A 1 ATOM 839 C CG . GLU A 0 94 . -40.505 17.662 -31.843 1.00 81.35 94 A 1 ATOM 840 C CD . GLU A 0 94 . -39.758 18.959 -31.522 1.00 81.35 94 A 1 ATOM 841 O OE1 . GLU A 0 94 . -38.930 19.348 -32.382 1.00 81.35 94 A 1 ATOM 842 O OE2 . GLU A 0 94 . -40.008 19.548 -30.448 1.00 81.35 94 A 1 ATOM 843 N N . LYS A 0 95 . -38.859 14.030 -31.442 1.00 81.23 95 A 1 ATOM 844 C CA . LYS A 0 95 . -37.903 13.221 -32.212 1.00 81.23 95 A 1 ATOM 845 C C . LYS A 0 95 . -38.590 12.028 -32.870 1.00 81.23 95 A 1 ATOM 846 C CB . LYS A 0 95 . -36.723 12.755 -31.343 1.00 81.23 95 A 1 ATOM 847 O O . LYS A 0 95 . -38.423 11.852 -34.072 1.00 81.23 95 A 1 ATOM 848 C CG . LYS A 0 95 . -35.633 13.832 -31.234 1.00 81.23 95 A 1 ATOM 849 C CD . LYS A 0 95 . -34.386 13.275 -30.533 1.00 81.23 95 A 1 ATOM 850 C CE . LYS A 0 95 . -33.259 14.317 -30.548 1.00 81.23 95 A 1 ATOM 851 N NZ . LYS A 0 95 . -31.954 13.725 -30.150 1.00 81.23 95 A 1 ATOM 852 N N . ARG A 0 96 . -39.416 11.274 -32.134 1.00 78.72 96 A 1 ATOM 853 C CA . ARG A 0 96 . -40.099 10.093 -32.685 1.00 78.72 96 A 1 ATOM 854 C C . ARG A 0 96 . -41.057 10.450 -33.827 1.00 78.72 96 A 1 ATOM 855 C CB . ARG A 0 96 . -40.807 9.313 -31.567 1.00 78.72 96 A 1 ATOM 856 O O . ARG A 0 96 . -41.090 9.742 -34.823 1.00 78.72 96 A 1 ATOM 857 C CG . ARG A 0 96 . -40.781 7.809 -31.882 1.00 78.72 96 A 1 ATOM 858 C CD . ARG A 0 96 . -41.682 7.018 -30.931 1.00 78.72 96 A 1 ATOM 859 N NE . ARG A 0 96 . -43.081 7.159 -31.349 1.00 78.72 96 A 1 ATOM 860 N NH1 . ARG A 0 96 . -44.109 7.819 -29.399 1.00 78.72 96 A 1 ATOM 861 N NH2 . ARG A 0 96 . -45.226 7.737 -31.362 1.00 78.72 96 A 1 ATOM 862 C CZ . ARG A 0 96 . -44.132 7.568 -30.682 1.00 78.72 96 A 1 ATOM 863 N N . LYS A 0 97 . -41.766 11.584 -33.748 1.00 82.78 97 A 1 ATOM 864 C CA . LYS A 0 97 . -42.600 12.087 -34.860 1.00 82.78 97 A 1 ATOM 865 C C . LYS A 0 97 . -41.770 12.477 -36.088 1.00 82.78 97 A 1 ATOM 866 C CB . LYS A 0 97 . -43.469 13.259 -34.383 1.00 82.78 97 A 1 ATOM 867 O O . LYS A 0 97 . -42.138 12.118 -37.201 1.00 82.78 97 A 1 ATOM 868 C CG . LYS A 0 97 . -44.624 12.745 -33.516 1.00 82.78 97 A 1 ATOM 869 C CD . LYS A 0 97 . -45.404 13.899 -32.881 1.00 82.78 97 A 1 ATOM 870 C CE . LYS A 0 97 . -46.483 13.299 -31.980 1.00 82.78 97 A 1 ATOM 871 N NZ . LYS A 0 97 . -47.117 14.319 -31.120 1.00 82.78 97 A 1 ATOM 872 N N . LYS A 0 98 . -40.630 13.153 -35.896 1.00 80.70 98 A 1 ATOM 873 C CA . LYS A 0 98 . -39.690 13.490 -36.984 1.00 80.70 98 A 1 ATOM 874 C C . LYS A 0 98 . -39.044 12.246 -37.614 1.00 80.70 98 A 1 ATOM 875 C CB . LYS A 0 98 . -38.630 14.475 -36.454 1.00 80.70 98 A 1 ATOM 876 O O . LYS A 0 98 . -38.734 12.256 -38.801 1.00 80.70 98 A 1 ATOM 877 C CG . LYS A 0 98 . -39.209 15.892 -36.301 1.00 80.70 98 A 1 ATOM 878 C CD . LYS A 0 98 . -38.245 16.854 -35.589 1.00 80.70 98 A 1 ATOM 879 C CE . LYS A 0 98 . -38.802 18.281 -35.685 1.00 80.70 98 A 1 ATOM 880 N NZ . LYS A 0 98 . -38.031 19.256 -34.874 1.00 80.70 98 A 1 ATOM 881 N N . GLU A 0 99 . -38.853 11.182 -36.840 1.00 74.43 99 A 1 ATOM 882 C CA . GLU A 0 99 . -38.325 9.891 -37.296 1.00 74.43 99 A 1 ATOM 883 C C . GLU A 0 99 . -39.384 9.074 -38.061 1.00 74.43 99 A 1 ATOM 884 C CB . GLU A 0 99 . -37.760 9.173 -36.062 1.00 74.43 99 A 1 ATOM 885 O O . GLU A 0 99 . -39.113 8.607 -39.166 1.00 74.43 99 A 1 ATOM 886 C CG . GLU A 0 99 . -36.905 7.939 -36.371 1.00 74.43 99 A 1 ATOM 887 C CD . GLU A 0 99 . -36.127 7.481 -35.123 1.00 74.43 99 A 1 ATOM 888 O OE1 . GLU A 0 99 . -34.979 7.017 -35.296 1.00 74.43 99 A 1 ATOM 889 O OE2 . GLU A 0 99 . -36.664 7.631 -33.999 1.00 74.43 99 A 1 ATOM 890 N N . GLU A 0 100 . -40.621 9.004 -37.550 1.00 76.71 100 A 1 ATOM 891 C CA . GLU A 0 100 . -41.780 8.417 -38.243 1.00 76.71 100 A 1 ATOM 892 C C . GLU A 0 100 . -42.065 9.129 -39.588 1.00 76.71 100 A 1 ATOM 893 C CB . GLU A 0 100 . -43.023 8.446 -37.315 1.00 76.71 100 A 1 ATOM 894 O O . GLU A 0 100 . -42.333 8.462 -40.590 1.00 76.71 100 A 1 ATOM 895 C CG . GLU A 0 100 . -43.004 7.406 -36.166 1.00 76.71 100 A 1 ATOM 896 C CD . GLU A 0 100 . -44.131 7.594 -35.116 1.00 76.71 100 A 1 ATOM 897 O OE1 . GLU A 0 100 . -43.958 7.189 -33.935 1.00 76.71 100 A 1 ATOM 898 O OE2 . GLU A 0 100 . -45.205 8.136 -35.452 1.00 76.71 100 A 1 ATOM 899 N N . GLU A 0 101 . -41.950 10.463 -39.653 1.00 79.92 101 A 1 ATOM 900 C CA . GLU A 0 101 . -42.110 11.241 -40.895 1.00 79.92 101 A 1 ATOM 901 C C . GLU A 0 101 . -40.965 10.999 -41.898 1.00 79.92 101 A 1 ATOM 902 C CB . GLU A 0 101 . -42.219 12.740 -40.554 1.00 79.92 101 A 1 ATOM 903 O O . GLU A 0 101 . -41.213 10.810 -43.093 1.00 79.92 101 A 1 ATOM 904 C CG . GLU A 0 101 . -42.696 13.582 -41.751 1.00 79.92 101 A 1 ATOM 905 C CD . GLU A 0 101 . -42.492 15.091 -41.552 1.00 79.92 101 A 1 ATOM 906 O OE1 . GLU A 0 101 . -42.231 15.760 -42.582 1.00 79.92 101 A 1 ATOM 907 O OE2 . GLU A 0 101 . -42.551 15.580 -40.404 1.00 79.92 101 A 1 ATOM 908 N N . LYS A 0 102 . -39.707 10.960 -41.428 1.00 82.47 102 A 1 ATOM 909 C CA . LYS A 0 102 . -38.548 10.635 -42.278 1.00 82.47 102 A 1 ATOM 910 C C . LYS A 0 102 . -38.672 9.241 -42.891 1.00 82.47 102 A 1 ATOM 911 C CB . LYS A 0 102 . -37.234 10.748 -41.490 1.00 82.47 102 A 1 ATOM 912 O O . LYS A 0 102 . -38.469 9.102 -44.094 1.00 82.47 102 A 1 ATOM 913 C CG . LYS A 0 102 . -36.685 12.181 -41.463 1.00 82.47 102 A 1 ATOM 914 C CD . LYS A 0 102 . -35.308 12.193 -40.785 1.00 82.47 102 A 1 ATOM 915 C CE . LYS A 0 102 . -34.660 13.578 -40.881 1.00 82.47 102 A 1 ATOM 916 N NZ . LYS A 0 102 . -33.226 13.525 -40.496 1.00 82.47 102 A 1 ATOM 917 N N . LEU A 0 103 . -39.058 8.239 -42.099 1.00 76.89 103 A 1 ATOM 918 C CA . LEU A 0 103 . -39.203 6.859 -42.567 1.00 76.89 103 A 1 ATOM 919 C C . LEU A 0 103 . -40.291 6.720 -43.648 1.00 76.89 103 A 1 ATOM 920 C CB . LEU A 0 103 . -39.488 5.969 -41.343 1.00 76.89 103 A 1 ATOM 921 O O . LEU A 0 103 . -40.134 5.930 -44.579 1.00 76.89 103 A 1 ATOM 922 C CG . LEU A 0 103 . -39.509 4.460 -41.648 1.00 76.89 103 A 1 ATOM 923 C CD1 . LEU A 0 103 . -38.145 3.929 -42.091 1.00 76.89 103 A 1 ATOM 924 C CD2 . LEU A 0 103 . -39.934 3.690 -40.397 1.00 76.89 103 A 1 ATOM 925 N N . GLN A 0 104 . -41.374 7.501 -43.568 1.00 77.97 104 A 1 ATOM 926 C CA . GLN A 0 104 . -42.398 7.535 -44.622 1.00 77.97 104 A 1 ATOM 927 C C . GLN A 0 104 . -41.855 8.146 -45.922 1.00 77.97 104 A 1 ATOM 928 C CB . GLN A 0 104 . -43.653 8.273 -44.129 1.00 77.97 104 A 1 ATOM 929 O O . GLN A 0 104 . -42.010 7.541 -46.983 1.00 77.97 104 A 1 ATOM 930 C CG . GLN A 0 104 . -44.417 7.429 -43.097 1.00 77.97 104 A 1 ATOM 931 C CD . GLN A 0 104 . -45.647 8.135 -42.534 1.00 77.97 104 A 1 ATOM 932 N NE2 . GLN A 0 104 . -45.981 7.905 -41.284 1.00 77.97 104 A 1 ATOM 933 O OE1 . GLN A 0 104 . -46.351 8.876 -43.197 1.00 77.97 104 A 1 ATOM 934 N N . LYS A 0 105 . -41.151 9.284 -45.842 1.00 80.89 105 A 1 ATOM 935 C CA . LYS A 0 105 . -40.526 9.937 -47.009 1.00 80.89 105 A 1 ATOM 936 C C . LYS A 0 105 . -39.438 9.075 -47.658 1.00 80.89 105 A 1 ATOM 937 C CB . LYS A 0 105 . -39.981 11.313 -46.595 1.00 80.89 105 A 1 ATOM 938 O O . LYS A 0 105 . -39.331 9.049 -48.881 1.00 80.89 105 A 1 ATOM 939 C CG . LYS A 0 105 . -41.130 12.306 -46.375 1.00 80.89 105 A 1 ATOM 940 C CD . LYS A 0 105 . -40.640 13.649 -45.824 1.00 80.89 105 A 1 ATOM 941 C CE . LYS A 0 105 . -41.834 14.606 -45.776 1.00 80.89 105 A 1 ATOM 942 N NZ . LYS A 0 105 . -41.508 15.881 -45.097 1.00 80.89 105 A 1 ATOM 943 N N . GLU A 0 106 . -38.669 8.328 -46.867 1.00 76.52 106 A 1 ATOM 944 C CA . GLU A 0 106 . -37.684 7.370 -47.382 1.00 76.52 106 A 1 ATOM 945 C C . GLU A 0 106 . -38.362 6.203 -48.119 1.00 76.52 106 A 1 ATOM 946 C CB . GLU A 0 106 . -36.800 6.866 -46.231 1.00 76.52 106 A 1 ATOM 947 O O . GLU A 0 106 . -37.966 5.868 -49.236 1.00 76.52 106 A 1 ATOM 948 C CG . GLU A 0 106 . -35.556 6.132 -46.758 1.00 76.52 106 A 1 ATOM 949 C CD . GLU A 0 106 . -34.796 5.386 -45.654 1.00 76.52 106 A 1 ATOM 950 O OE1 . GLU A 0 106 . -34.263 4.296 -45.975 1.00 76.52 106 A 1 ATOM 951 O OE2 . GLU A 0 106 . -34.790 5.880 -44.504 1.00 76.52 106 A 1 ATOM 952 N N . GLN A 0 107 . -39.428 5.620 -47.554 1.00 74.98 107 A 1 ATOM 953 C CA . GLN A 0 107 . -40.195 4.565 -48.230 1.00 74.98 107 A 1 ATOM 954 C C . GLN A 0 107 . -40.878 5.043 -49.518 1.00 74.98 107 A 1 ATOM 955 C CB . GLN A 0 107 . -41.260 3.977 -47.295 1.00 74.98 107 A 1 ATOM 956 O O . GLN A 0 107 . -41.058 4.242 -50.435 1.00 74.98 107 A 1 ATOM 957 C CG . GLN A 0 107 . -40.666 3.033 -46.244 1.00 74.98 107 A 1 ATOM 958 C CD . GLN A 0 107 . -41.746 2.319 -45.437 1.00 74.98 107 A 1 ATOM 959 N NE2 . GLN A 0 107 . -41.472 1.985 -44.195 1.00 74.98 107 A 1 ATOM 960 O OE1 . GLN A 0 107 . -42.835 2.010 -45.910 1.00 74.98 107 A 1 ATOM 961 N N . GLU A 0 108 . -41.266 6.315 -49.602 1.00 79.61 108 A 1 ATOM 962 C CA . GLU A 0 108 . -41.830 6.907 -50.816 1.00 79.61 108 A 1 ATOM 963 C C . GLU A 0 108 . -40.752 7.105 -51.895 1.00 79.61 108 A 1 ATOM 964 C CB . GLU A 0 108 . -42.592 8.185 -50.437 1.00 79.61 108 A 1 ATOM 965 O O . GLU A 0 108 . -40.870 6.521 -52.977 1.00 79.61 108 A 1 ATOM 966 C CG . GLU A 0 108 . -43.411 8.755 -51.603 1.00 79.61 108 A 1 ATOM 967 C CD . GLU A 0 108 . -44.495 9.733 -51.117 1.00 79.61 108 A 1 ATOM 968 O OE1 . GLU A 0 108 . -45.606 9.683 -51.695 1.00 79.61 108 A 1 ATOM 969 O OE2 . GLU A 0 108 . -44.232 10.479 -50.146 1.00 79.61 108 A 1 ATOM 970 N N . LYS A 0 109 . -39.643 7.792 -51.569 1.00 82.36 109 A 1 ATOM 971 C CA . LYS A 0 109 . -38.493 7.989 -52.478 1.00 82.36 109 A 1 ATOM 972 C C . LYS A 0 109 . -37.949 6.662 -53.013 1.00 82.36 109 A 1 ATOM 973 C CB . LYS A 0 109 . -37.401 8.800 -51.751 1.00 82.36 109 A 1 ATOM 974 O O . LYS A 0 109 . -37.697 6.536 -54.208 1.00 82.36 109 A 1 ATOM 975 C CG . LYS A 0 109 . -36.175 9.133 -52.631 1.00 82.36 109 A 1 ATOM 976 C CD . LYS A 0 109 . -35.208 10.077 -51.892 1.00 82.36 109 A 1 ATOM 977 C CE . LYS A 0 109 . -33.986 10.518 -52.721 1.00 82.36 109 A 1 ATOM 978 N NZ . LYS A 0 109 . -32.933 9.473 -52.824 1.00 82.36 109 A 1 ATOM 979 N N . LYS A 0 110 . -37.844 5.638 -52.160 1.00 78.55 110 A 1 ATOM 980 C CA . LYS A 0 110 . -37.328 4.315 -52.543 1.00 78.55 110 A 1 ATOM 981 C C . LYS A 0 110 . -38.214 3.588 -53.563 1.00 78.55 110 A 1 ATOM 982 C CB . LYS A 0 110 . -37.100 3.502 -51.264 1.00 78.55 110 A 1 ATOM 983 O O . LYS A 0 110 . -37.687 2.935 -54.459 1.00 78.55 110 A 1 ATOM 984 C CG . LYS A 0 110 . -36.272 2.237 -51.519 1.00 78.55 110 A 1 ATOM 985 C CD . LYS A 0 110 . -35.781 1.673 -50.182 1.00 78.55 110 A 1 ATOM 986 C CE . LYS A 0 110 . -34.760 0.559 -50.417 1.00 78.55 110 A 1 ATOM 987 N NZ . LYS A 0 110 . -33.995 0.293 -49.175 1.00 78.55 110 A 1 ATOM 988 N N . ARG A 0 111 . -39.545 3.736 -53.487 1.00 76.94 111 A 1 ATOM 989 C CA . ARG A 0 111 . -40.474 3.190 -54.502 1.00 76.94 111 A 1 ATOM 990 C C . ARG A 0 111 . -40.383 3.943 -55.828 1.00 76.94 111 A 1 ATOM 991 C CB . ARG A 0 111 . -41.922 3.247 -54.000 1.00 76.94 111 A 1 ATOM 992 O O . ARG A 0 111 . -40.511 3.330 -56.886 1.00 76.94 111 A 1 ATOM 993 C CG . ARG A 0 111 . -42.212 2.266 -52.858 1.00 76.94 111 A 1 ATOM 994 C CD . ARG A 0 111 . -43.627 2.537 -52.331 1.00 76.94 111 A 1 ATOM 995 N NE . ARG A 0 111 . -43.834 1.961 -50.991 1.00 76.94 111 A 1 ATOM 996 N NH1 . ARG A 0 111 . -45.620 3.276 -50.395 1.00 76.94 111 A 1 ATOM 997 N NH2 . ARG A 0 111 . -44.665 1.963 -48.866 1.00 76.94 111 A 1 ATOM 998 C CZ . ARG A 0 111 . -44.707 2.393 -50.096 1.00 76.94 111 A 1 ATOM 999 N N . GLU A 0 112 . -40.171 5.257 -55.785 1.00 79.34 112 A 1 ATOM 1000 C CA . GLU A 0 112 . -39.976 6.062 -56.995 1.00 79.34 112 A 1 ATOM 1001 C C . GLU A 0 112 . -38.641 5.724 -57.685 1.00 79.34 112 A 1 ATOM 1002 C CB . GLU A 0 112 . -40.126 7.553 -56.649 1.00 79.34 112 A 1 ATOM 1003 O O . GLU A 0 112 . -38.590 5.576 -58.909 1.00 79.34 112 A 1 ATOM 1004 C CG . GLU A 0 112 . -40.202 8.402 -57.926 1.00 79.34 112 A 1 ATOM 1005 C CD . GLU A 0 112 . -40.663 9.844 -57.673 1.00 79.34 112 A 1 ATOM 1006 O OE1 . GLU A 0 112 . -41.391 10.359 -58.554 1.00 79.34 112 A 1 ATOM 1007 O OE2 . GLU A 0 112 . -40.262 10.424 -56.640 1.00 79.34 112 A 1 ATOM 1008 N N . GLU A 0 113 . -37.584 5.472 -56.909 1.00 76.36 113 A 1 ATOM 1009 C CA . GLU A 0 113 . -36.293 4.991 -57.411 1.00 76.36 113 A 1 ATOM 1010 C C . GLU A 0 113 . -36.364 3.567 -57.981 1.00 76.36 113 A 1 ATOM 1011 C CB . GLU A 0 113 . -35.222 5.121 -56.318 1.00 76.36 113 A 1 ATOM 1012 O O . GLU A 0 113 . -35.836 3.343 -59.069 1.00 76.36 113 A 1 ATOM 1013 C CG . GLU A 0 113 . -34.805 6.594 -56.200 1.00 76.36 113 A 1 ATOM 1014 C CD . GLU A 0 113 . -33.867 6.904 -55.031 1.00 76.36 113 A 1 ATOM 1015 O OE1 . GLU A 0 113 . -33.411 8.069 -54.985 1.00 76.36 113 A 1 ATOM 1016 O OE2 . GLU A 0 113 . -33.649 6.057 -54.140 1.00 76.36 113 A 1 ATOM 1017 N N . GLU A 0 114 . -37.073 2.622 -57.350 1.00 76.57 114 A 1 ATOM 1018 C CA . GLU A 0 114 . -37.343 1.296 -57.943 1.00 76.57 114 A 1 ATOM 1019 C C . GLU A 0 114 . -38.124 1.395 -59.269 1.00 76.57 114 A 1 ATOM 1020 C CB . GLU A 0 114 . -38.113 0.399 -56.958 1.00 76.57 114 A 1 ATOM 1021 O O . GLU A 0 114 . -37.836 0.675 -60.229 1.00 76.57 114 A 1 ATOM 1022 C CG . GLU A 0 114 . -37.213 -0.214 -55.871 1.00 76.57 114 A 1 ATOM 1023 C CD . GLU A 0 114 . -37.964 -1.207 -54.964 1.00 76.57 114 A 1 ATOM 1024 O OE1 . GLU A 0 114 . -37.297 -2.130 -54.443 1.00 76.57 114 A 1 ATOM 1025 O OE2 . GLU A 0 114 . -39.195 -1.049 -54.783 1.00 76.57 114 A 1 ATOM 1026 N N . LEU A 0 115 . -39.085 2.320 -59.371 1.00 78.95 115 A 1 ATOM 1027 C CA . LEU A 0 115 . -39.808 2.587 -60.620 1.00 78.95 115 A 1 ATOM 1028 C C . LEU A 0 115 . -38.921 3.218 -61.703 1.00 78.95 115 A 1 ATOM 1029 C CB . LEU A 0 115 . -41.029 3.476 -60.321 1.00 78.95 115 A 1 ATOM 1030 O O . LEU A 0 115 . -39.149 2.978 -62.894 1.00 78.95 115 A 1 ATOM 1031 C CG . LEU A 0 115 . -42.285 2.661 -59.975 1.00 78.95 115 A 1 ATOM 1032 C CD1 . LEU A 0 115 . -43.339 3.561 -59.333 1.00 78.95 115 A 1 ATOM 1033 C CD2 . LEU A 0 115 . -42.906 2.045 -61.237 1.00 78.95 115 A 1 ATOM 1034 N N . LYS A 0 116 . -37.915 4.009 -61.316 1.00 83.18 116 A 1 ATOM 1035 C CA . LYS A 0 116 . -36.949 4.618 -62.237 1.00 83.18 116 A 1 ATOM 1036 C C . LYS A 0 116 . -35.904 3.606 -62.712 1.00 83.18 116 A 1 ATOM 1037 C CB . LYS A 0 116 . -36.321 5.848 -61.567 1.00 83.18 116 A 1 ATOM 1038 O O . LYS A 0 116 . -35.721 3.460 -63.921 1.00 83.18 116 A 1 ATOM 1039 C CG . LYS A 0 116 . -35.556 6.702 -62.587 1.00 83.18 116 A 1 ATOM 1040 C CD . LYS A 0 116 . -34.792 7.827 -61.885 1.00 83.18 116 A 1 ATOM 1041 C CE . LYS A 0 116 . -34.023 8.645 -62.927 1.00 83.18 116 A 1 ATOM 1042 N NZ . LYS A 0 116 . -32.879 9.356 -62.314 1.00 83.18 116 A 1 ATOM 1043 N N . THR A 0 117 . -35.289 2.844 -61.807 1.00 75.48 117 A 1 ATOM 1044 C CA . THR A 0 117 . -34.297 1.813 -62.160 1.00 75.48 117 A 1 ATOM 1045 C C . THR A 0 117 . -34.909 0.729 -63.041 1.00 75.48 117 A 1 ATOM 1046 C CB . THR A 0 117 . -33.635 1.175 -60.931 1.00 75.48 117 A 1 ATOM 1047 O O . THR A 0 117 . -34.323 0.393 -64.066 1.00 75.48 117 A 1 ATOM 1048 C CG2 . THR A 0 117 . -32.783 2.168 -60.143 1.00 75.48 117 A 1 ATOM 1049 O OG1 . THR A 0 117 . -34.607 0.660 -60.061 1.00 75.48 117 A 1 ATOM 1050 N N . GLN A 0 118 . -36.146 0.287 -62.776 1.00 76.31 118 A 1 ATOM 1051 C CA . GLN A 0 118 . -36.859 -0.628 -63.677 1.00 76.31 118 A 1 ATOM 1052 C C . GLN A 0 118 . -37.121 -0.066 -65.085 1.00 76.31 118 A 1 ATOM 1053 C CB . GLN A 0 118 . -38.214 -1.022 -63.079 1.00 76.31 118 A 1 ATOM 1054 O O . GLN A 0 118 . -37.364 -0.850 -66.004 1.00 76.31 118 A 1 ATOM 1055 C CG . GLN A 0 118 . -38.122 -2.160 -62.057 1.00 76.31 118 A 1 ATOM 1056 C CD . GLN A 0 118 . -39.493 -2.780 -61.805 1.00 76.31 118 A 1 ATOM 1057 N NE2 . GLN A 0 118 . -39.790 -3.158 -60.582 1.00 76.31 118 A 1 ATOM 1058 O OE1 . GLN A 0 118 . -40.308 -2.946 -62.716 1.00 76.31 118 A 1 ATOM 1059 N N . ARG A 0 119 . -37.142 1.259 -65.287 1.00 79.27 119 A 1 ATOM 1060 C CA . ARG A 0 119 . -37.243 1.866 -66.629 1.00 79.27 119 A 1 ATOM 1061 C C . ARG A 0 119 . -35.879 1.901 -67.315 1.00 79.27 119 A 1 ATOM 1062 C CB . ARG A 0 119 . -37.863 3.271 -66.551 1.00 79.27 119 A 1 ATOM 1063 O O . ARG A 0 119 . -35.789 1.536 -68.484 1.00 79.27 119 A 1 ATOM 1064 C CG . ARG A 0 119 . -39.370 3.244 -66.254 1.00 79.27 119 A 1 ATOM 1065 C CD . ARG A 0 119 . -39.869 4.669 -65.979 1.00 79.27 119 A 1 ATOM 1066 N NE . ARG A 0 119 . -41.327 4.716 -65.753 1.00 79.27 119 A 1 ATOM 1067 N NH1 . ARG A 0 119 . -41.498 6.988 -65.444 1.00 79.27 119 A 1 ATOM 1068 N NH2 . ARG A 0 119 . -43.320 5.720 -65.273 1.00 79.27 119 A 1 ATOM 1069 C CZ . ARG A 0 119 . -42.038 5.802 -65.496 1.00 79.27 119 A 1 ATOM 1070 N N . GLU A 0 120 . -34.830 2.280 -66.590 1.00 77.93 120 A 1 ATOM 1071 C CA . GLU A 0 120 . -33.455 2.324 -67.105 1.00 77.93 120 A 1 ATOM 1072 C C . GLU A 0 120 . -32.906 0.922 -67.423 1.00 77.93 120 A 1 ATOM 1073 C CB . GLU A 0 120 . -32.550 3.054 -66.099 1.00 77.93 120 A 1 ATOM 1074 O O . GLU A 0 120 . -32.273 0.727 -68.459 1.00 77.93 120 A 1 ATOM 1075 C CG . GLU A 0 120 . -32.897 4.551 -65.995 1.00 77.93 120 A 1 ATOM 1076 C CD . GLU A 0 120 . -32.008 5.318 -65.000 1.00 77.93 120 A 1 ATOM 1077 O OE1 . GLU A 0 120 . -32.465 6.385 -64.519 1.00 77.93 120 A 1 ATOM 1078 O OE2 . GLU A 0 120 . -30.873 4.855 -64.743 1.00 77.93 120 A 1 ATOM 1079 N N . GLU A 0 121 . -33.212 -0.086 -66.605 1.00 74.75 121 A 1 ATOM 1080 C CA . GLU A 0 121 . -32.835 -1.483 -66.844 1.00 74.75 121 A 1 ATOM 1081 C C . GLU A 0 121 . -33.523 -2.048 -68.097 1.00 74.75 121 A 1 ATOM 1082 C CB . GLU A 0 121 . -33.159 -2.301 -65.587 1.00 74.75 121 A 1 ATOM 1083 O O . GLU A 0 121 . -32.865 -2.654 -68.944 1.00 74.75 121 A 1 ATOM 1084 C CG . GLU A 0 121 . -32.619 -3.732 -65.677 1.00 74.75 121 A 1 ATOM 1085 C CD . GLU A 0 121 . -32.841 -4.483 -64.360 1.00 74.75 121 A 1 ATOM 1086 O OE1 . GLU A 0 121 . -31.837 -4.986 -63.811 1.00 74.75 121 A 1 ATOM 1087 O OE2 . GLU A 0 121 . -34.019 -4.550 -63.938 1.00 74.75 121 A 1 ATOM 1088 N N . LYS A 0 122 . -34.816 -1.748 -68.297 1.00 76.51 122 A 1 ATOM 1089 C CA . LYS A 0 122 . -35.549 -2.100 -69.529 1.00 76.51 122 A 1 ATOM 1090 C C . LYS A 0 122 . -34.972 -1.413 -70.773 1.00 76.51 122 A 1 ATOM 1091 C CB . LYS A 0 122 . -37.055 -1.813 -69.358 1.00 76.51 122 A 1 ATOM 1092 O O . LYS A 0 122 . -35.033 -1.995 -71.851 1.00 76.51 122 A 1 ATOM 1093 C CG . LYS A 0 122 . -37.705 -2.859 -68.435 1.00 76.51 122 A 1 ATOM 1094 C CD . LYS A 0 122 . -39.130 -2.495 -67.981 1.00 76.51 122 A 1 ATOM 1095 C CE . LYS A 0 122 . -39.499 -3.407 -66.795 1.00 76.51 122 A 1 ATOM 1096 N NZ . LYS A 0 122 . -40.387 -2.748 -65.803 1.00 76.51 122 A 1 ATOM 1097 N N . GLN A 0 123 . -34.371 -0.227 -70.645 1.00 73.40 123 A 1 ATOM 1098 C CA . GLN A 0 123 . -33.645 0.423 -71.745 1.00 73.40 123 A 1 ATOM 1099 C C . GLN A 0 123 . -32.258 -0.202 -71.980 1.00 73.40 123 A 1 ATOM 1100 C CB . GLN A 0 123 . -33.549 1.937 -71.498 1.00 73.40 123 A 1 ATOM 1101 O O . GLN A 0 123 . -31.905 -0.492 -73.123 1.00 73.40 123 A 1 ATOM 1102 C CG . GLN A 0 123 . -34.911 2.636 -71.650 1.00 73.40 123 A 1 ATOM 1103 C CD . GLN A 0 123 . -34.852 4.137 -71.377 1.00 73.40 123 A 1 ATOM 1104 N NE2 . GLN A 0 123 . -35.971 4.826 -71.411 1.00 73.40 123 A 1 ATOM 1105 O OE1 . GLN A 0 123 . -33.817 4.733 -71.144 1.00 73.40 123 A 1 ATOM 1106 N N . ARG A 0 124 . -31.485 -0.488 -70.921 1.00 70.85 124 A 1 ATOM 1107 C CA . ARG A 0 124 . -30.163 -1.141 -71.028 1.00 70.85 124 A 1 ATOM 1108 C C . ARG A 0 124 . -30.255 -2.557 -71.606 1.00 70.85 124 A 1 ATOM 1109 C CB . ARG A 0 124 . -29.457 -1.151 -69.661 1.00 70.85 124 A 1 ATOM 1110 O O . ARG A 0 124 . -29.410 -2.927 -72.419 1.00 70.85 124 A 1 ATOM 1111 C CG . ARG A 0 124 . -28.937 0.241 -69.264 1.00 70.85 124 A 1 ATOM 1112 C CD . ARG A 0 124 . -28.236 0.198 -67.900 1.00 70.85 124 A 1 ATOM 1113 N NE . ARG A 0 124 . -27.734 1.530 -67.506 1.00 70.85 124 A 1 ATOM 1114 N NH1 . ARG A 0 124 . -27.079 1.007 -65.363 1.00 70.85 124 A 1 ATOM 1115 N NH2 . ARG A 0 124 . -26.901 3.105 -66.084 1.00 70.85 124 A 1 ATOM 1116 C CZ . ARG A 0 124 . -27.239 1.871 -66.326 1.00 70.85 124 A 1 ATOM 1117 N N . ALA A 0 125 . -31.296 -3.316 -71.260 1.00 67.00 125 A 1 ATOM 1118 C CA . ALA A 0 125 . -31.544 -4.656 -71.794 1.00 67.00 125 A 1 ATOM 1119 C C . ALA A 0 125 . -31.739 -4.678 -73.324 1.00 67.00 125 A 1 ATOM 1120 C CB . ALA A 0 125 . -32.766 -5.235 -71.071 1.00 67.00 125 A 1 ATOM 1121 O O . ALA A 0 125 . -31.324 -5.632 -73.977 1.00 67.00 125 A 1 ATOM 1122 N N . VAL A 0 126 . -32.314 -3.619 -73.910 1.00 67.79 126 A 1 ATOM 1123 C CA . VAL A 0 126 . -32.466 -3.477 -75.372 1.00 67.79 126 A 1 ATOM 1124 C C . VAL A 0 126 . -31.131 -3.153 -76.057 1.00 67.79 126 A 1 ATOM 1125 C CB . VAL A 0 126 . -33.544 -2.414 -75.688 1.00 67.79 126 A 1 ATOM 1126 O O . VAL A 0 126 . -30.916 -3.541 -77.202 1.00 67.79 126 A 1 ATOM 1127 C CG1 . VAL A 0 126 . -33.676 -2.085 -77.181 1.00 67.79 126 A 1 ATOM 1128 C CG2 . VAL A 0 126 . -34.925 -2.895 -75.219 1.00 67.79 126 A 1 ATOM 1129 N N . LEU A 0 127 . -30.217 -2.468 -75.362 1.00 64.32 127 A 1 ATOM 1130 C CA . LEU A 0 127 . -28.963 -1.952 -75.926 1.00 64.32 127 A 1 ATOM 1131 C C . LEU A 0 127 . -27.781 -2.937 -75.808 1.00 64.32 127 A 1 ATOM 1132 C CB . LEU A 0 127 . -28.691 -0.577 -75.271 1.00 64.32 127 A 1 ATOM 1133 O O . LEU A 0 127 . -26.870 -2.910 -76.630 1.00 64.32 127 A 1 ATOM 1134 C CG . LEU A 0 127 . -28.410 0.543 -76.291 1.00 64.32 127 A 1 ATOM 1135 C CD1 . LEU A 0 127 . -28.698 1.910 -75.668 1.00 64.32 127 A 1 ATOM 1136 C CD2 . LEU A 0 127 . -26.959 0.537 -76.769 1.00 64.32 127 A 1 ATOM 1137 N N . LEU A 0 128 . -27.798 -3.840 -74.822 1.00 62.93 128 A 1 ATOM 1138 C CA . LEU A 0 128 . -26.710 -4.800 -74.563 1.00 62.93 128 A 1 ATOM 1139 C C . LEU A 0 128 . -26.687 -6.034 -75.488 1.00 62.93 128 A 1 ATOM 1140 C CB . LEU A 0 128 . -26.751 -5.200 -73.074 1.00 62.93 128 A 1 ATOM 1141 O O . LEU A 0 128 . -25.746 -6.822 -75.426 1.00 62.93 128 A 1 ATOM 1142 C CG . LEU A 0 128 . -26.048 -4.175 -72.166 1.00 62.93 128 A 1 ATOM 1143 C CD1 . LEU A 0 128 . -26.444 -4.398 -70.707 1.00 62.93 128 A 1 ATOM 1144 C CD2 . LEU A 0 128 . -24.522 -4.295 -72.258 1.00 62.93 128 A 1 ATOM 1145 N N . GLY A 0 129 . -27.680 -6.217 -76.361 1.00 61.93 129 A 1 ATOM 1146 C CA . GLY A 0 129 . -27.849 -7.439 -77.159 1.00 61.93 129 A 1 ATOM 1147 C C . GLY A 0 129 . -26.872 -7.662 -78.326 1.00 61.93 129 A 1 ATOM 1148 O O . GLY A 0 129 . -27.136 -8.550 -79.132 1.00 61.93 129 A 1 ATOM 1149 N N . PHE A 0 130 . -25.803 -6.864 -78.476 1.00 57.29 130 A 1 ATOM 1150 C CA . PHE A 0 130 . -25.101 -6.728 -79.767 1.00 57.29 130 A 1 ATOM 1151 C C . PHE A 0 130 . -23.564 -6.850 -79.793 1.00 57.29 130 A 1 ATOM 1152 C CB . PHE A 0 130 . -25.590 -5.448 -80.477 1.00 57.29 130 A 1 ATOM 1153 O O . PHE A 0 130 . -22.996 -6.717 -80.878 1.00 57.29 130 A 1 ATOM 1154 C CG . PHE A 0 130 . -26.332 -5.754 -81.764 1.00 57.29 130 A 1 ATOM 1155 C CD1 . PHE A 0 130 . -25.615 -6.014 -82.948 1.00 57.29 130 A 1 ATOM 1156 C CD2 . PHE A 0 130 . -27.736 -5.849 -81.763 1.00 57.29 130 A 1 ATOM 1157 C CE1 . PHE A 0 130 . -26.300 -6.360 -84.127 1.00 57.29 130 A 1 ATOM 1158 C CE2 . PHE A 0 130 . -28.421 -6.193 -82.941 1.00 57.29 130 A 1 ATOM 1159 C CZ . PHE A 0 130 . -27.704 -6.449 -84.123 1.00 57.29 130 A 1 ATOM 1160 N N . LEU A 0 131 . -22.859 -7.117 -78.681 1.00 46.25 131 A 1 ATOM 1161 C CA . LEU A 0 131 . -21.394 -7.290 -78.739 1.00 46.25 131 A 1 ATOM 1162 C C . LEU A 0 131 . -20.827 -8.311 -77.737 1.00 46.25 131 A 1 ATOM 1163 C CB . LEU A 0 131 . -20.705 -5.911 -78.633 1.00 46.25 131 A 1 ATOM 1164 O O . LEU A 0 131 . -21.150 -8.297 -76.551 1.00 46.25 131 A 1 ATOM 1165 C CG . LEU A 0 131 . -19.390 -5.810 -79.431 1.00 46.25 131 A 1 ATOM 1166 C CD1 . LEU A 0 131 . -19.616 -5.845 -80.948 1.00 46.25 131 A 1 ATOM 1167 C CD2 . LEU A 0 131 . -18.692 -4.488 -79.109 1.00 46.25 131 A 1 ATOM 1168 N N . VAL A 0 132 . -19.951 -9.192 -78.232 1.00 47.70 132 A 1 ATOM 1169 C CA . VAL A 0 132 . -19.326 -10.303 -77.490 1.00 47.70 132 A 1 ATOM 1170 C C . VAL A 0 132 . -17.906 -9.924 -77.049 1.00 47.70 132 A 1 ATOM 1171 C CB . VAL A 0 132 . -19.341 -11.588 -78.348 1.00 47.70 132 A 1 ATOM 1172 O O . VAL A 0 132 . -17.168 -9.293 -77.802 1.00 47.70 132 A 1 ATOM 1173 C CG1 . VAL A 0 132 . -18.625 -12.772 -77.686 1.00 47.70 132 A 1 ATOM 1174 C CG2 . VAL A 0 132 . -20.783 -12.035 -78.635 1.00 47.70 132 A 1 ATOM 1175 N N . LYS A 0 133 . -17.513 -10.321 -75.830 1.00 45.38 133 A 1 ATOM 1176 C CA . LYS A 0 133 . -16.164 -10.107 -75.271 1.00 45.38 133 A 1 ATOM 1177 C C . LYS A 0 133 . -15.166 -11.193 -75.698 1.00 45.38 133 A 1 ATOM 1178 C CB . LYS A 0 133 . -16.216 -10.080 -73.732 1.00 45.38 133 A 1 ATOM 1179 O O . LYS A 0 133 . -15.534 -12.354 -75.850 1.00 45.38 133 A 1 ATOM 1180 C CG . LYS A 0 133 . -16.857 -8.825 -73.122 1.00 45.38 133 A 1 ATOM 1181 C CD . LYS A 0 133 . -16.764 -8.914 -71.589 1.00 45.38 133 A 1 ATOM 1182 C CE . LYS A 0 133 . -17.264 -7.637 -70.906 1.00 45.38 133 A 1 ATOM 1183 N NZ . LYS A 0 133 . -17.100 -7.721 -69.431 1.00 45.38 133 A 1 ATOM 1184 N N . SER A 0 134 . -13.884 -10.830 -75.725 1.00 44.40 134 A 1 ATOM 1185 C CA . SER A 0 134 . -12.739 -11.753 -75.683 1.00 44.40 134 A 1 ATOM 1186 C C . SER A 0 134 . -11.666 -11.195 -74.743 1.00 44.40 134 A 1 ATOM 1187 C CB . SER A 0 134 . -12.162 -11.974 -77.086 1.00 44.40 134 A 1 ATOM 1188 O O . SER A 0 134 . -11.343 -10.011 -74.828 1.00 44.40 134 A 1 ATOM 1189 O OG . SER A 0 134 . -11.777 -10.744 -77.671 1.00 44.40 134 A 1 ATOM 1190 N N . GLU A 0 135 . -11.130 -12.022 -73.846 1.00 41.11 135 A 1 ATOM 1191 C CA . GLU A 0 135 . -10.227 -11.600 -72.762 1.00 41.11 135 A 1 ATOM 1192 C C . GLU A 0 135 . -8.743 -11.805 -73.103 1.00 41.11 135 A 1 ATOM 1193 C CB . GLU A 0 135 . -10.548 -12.383 -71.476 1.00 41.11 135 A 1 ATOM 1194 O O . GLU A 0 135 . -8.385 -12.764 -73.784 1.00 41.11 135 A 1 ATOM 1195 C CG . GLU A 0 135 . -12.004 -12.247 -71.005 1.00 41.11 135 A 1 ATOM 1196 C CD . GLU A 0 135 . -12.259 -12.968 -69.670 1.00 41.11 135 A 1 ATOM 1197 O OE1 . GLU A 0 135 . -13.155 -12.492 -68.937 1.00 41.11 135 A 1 ATOM 1198 O OE2 . GLU A 0 135 . -11.563 -13.970 -69.381 1.00 41.11 135 A 1 ATOM 1199 N N . ILE A 0 136 . -7.865 -10.954 -72.557 1.00 41.00 136 A 1 ATOM 1200 C CA . ILE A 0 136 . -6.411 -11.181 -72.494 1.00 41.00 136 A 1 ATOM 1201 C C . ILE A 0 136 . -5.920 -10.732 -71.110 1.00 41.00 136 A 1 ATOM 1202 C CB . ILE A 0 136 . -5.650 -10.450 -73.632 1.00 41.00 136 A 1 ATOM 1203 O O . ILE A 0 136 . -6.231 -9.625 -70.677 1.00 41.00 136 A 1 ATOM 1204 C CG1 . ILE A 0 136 . -6.172 -10.862 -75.031 1.00 41.00 136 A 1 ATOM 1205 C CG2 . ILE A 0 136 . -4.136 -10.734 -73.518 1.00 41.00 136 A 1 ATOM 1206 C CD1 . ILE A 0 136 . -5.487 -10.166 -76.214 1.00 41.00 136 A 1 ATOM 1207 N N . ARG A 0 137 . -5.141 -11.579 -70.424 1.00 40.80 137 A 1 ATOM 1208 C CA . ARG A 0 137 . -4.472 -11.264 -69.146 1.00 40.80 137 A 1 ATOM 1209 C C . ARG A 0 137 . -2.973 -11.039 -69.366 1.00 40.80 137 A 1 ATOM 1210 C CB . ARG A 0 137 . -4.690 -12.392 -68.120 1.00 40.80 137 A 1 ATOM 1211 O O . ARG A 0 137 . -2.400 -11.622 -70.285 1.00 40.80 137 A 1 ATOM 1212 C CG . ARG A 0 137 . -6.163 -12.646 -67.764 1.00 40.80 137 A 1 ATOM 1213 C CD . ARG A 0 137 . -6.257 -13.726 -66.678 1.00 40.80 137 A 1 ATOM 1214 N NE . ARG A 0 137 . -7.657 -14.077 -66.376 1.00 40.80 137 A 1 ATOM 1215 N NH1 . ARG A 0 137 . -7.259 -15.341 -64.496 1.00 40.80 137 A 1 ATOM 1216 N NH2 . ARG A 0 137 . -9.354 -15.050 -65.223 1.00 40.80 137 A 1 ATOM 1217 C CZ . ARG A 0 137 . -8.080 -14.819 -65.367 1.00 40.80 137 A 1 ATOM 1218 N N . LYS A 0 138 . -2.340 -10.248 -68.497 1.00 40.76 138 A 1 ATOM 1219 C CA . LYS A 0 138 . -0.880 -10.171 -68.318 1.00 40.76 138 A 1 ATOM 1220 C C . LYS A 0 138 . -0.549 -9.996 -66.836 1.00 40.76 138 A 1 ATOM 1221 C CB . LYS A 0 138 . -0.257 -9.040 -69.154 1.00 40.76 138 A 1 ATOM 1222 O O . LYS A 0 138 . -1.382 -9.512 -66.076 1.00 40.76 138 A 1 ATOM 1223 C CG . LYS A 0 138 . -0.177 -9.410 -70.642 1.00 40.76 138 A 1 ATOM 1224 C CD . LYS A 0 138 . 0.683 -8.407 -71.413 1.00 40.76 138 A 1 ATOM 1225 C CE . LYS A 0 138 . 0.810 -8.861 -72.869 1.00 40.76 138 A 1 ATOM 1226 N NZ . LYS A 0 138 . 1.656 -7.924 -73.646 1.00 40.76 138 A 1 ATOM 1227 N N . GLU A 0 139 . 0.648 -10.421 -66.459 1.00 38.50 139 A 1 ATOM 1228 C CA . GLU A 0 139 . 1.118 -10.544 -65.076 1.00 38.50 139 A 1 ATOM 1229 C C . GLU A 0 139 . 2.111 -9.425 -64.724 1.00 38.50 139 A 1 ATOM 1230 C CB . GLU A 0 139 . 1.773 -11.929 -64.915 1.00 38.50 139 A 1 ATOM 1231 O O . GLU A 0 139 . 2.775 -8.872 -65.605 1.00 38.50 139 A 1 ATOM 1232 C CG . GLU A 0 139 . 0.770 -13.087 -65.114 1.00 38.50 139 A 1 ATOM 1233 C CD . GLU A 0 139 . 1.413 -14.448 -65.436 1.00 38.50 139 A 1 ATOM 1234 O OE1 . GLU A 0 139 . 0.666 -15.449 -65.353 1.00 38.50 139 A 1 ATOM 1235 O OE2 . GLU A 0 139 . 2.591 -14.476 -65.859 1.00 38.50 139 A 1 ATOM 1236 N N . THR A 0 140 . 2.238 -9.116 -63.433 1.00 37.76 140 A 1 ATOM 1237 C CA . THR A 0 140 . 3.220 -8.175 -62.875 1.00 37.76 140 A 1 ATOM 1238 C C . THR A 0 140 . 4.057 -8.874 -61.803 1.00 37.76 140 A 1 ATOM 1239 C CB . THR A 0 140 . 2.545 -6.915 -62.301 1.00 37.76 140 A 1 ATOM 1240 O O . THR A 0 140 . 3.525 -9.569 -60.942 1.00 37.76 140 A 1 ATOM 1241 C CG2 . THR A 0 140 . 2.100 -5.962 -63.410 1.00 37.76 140 A 1 ATOM 1242 O OG1 . THR A 0 140 . 1.390 -7.238 -61.561 1.00 37.76 140 A 1 ATOM 1243 N N . ASN A 0 141 . 5.382 -8.706 -61.858 1.00 37.23 141 A 1 ATOM 1244 C CA . ASN A 0 141 . 6.308 -9.304 -60.891 1.00 37.23 141 A 1 ATOM 1245 C C . ASN A 0 141 . 6.571 -8.342 -59.727 1.00 37.23 141 A 1 ATOM 1246 C CB . ASN A 0 141 . 7.627 -9.683 -61.591 1.00 37.23 141 A 1 ATOM 1247 O O . ASN A 0 141 . 7.122 -7.260 -59.936 1.00 37.23 141 A 1 ATOM 1248 C CG . ASN A 0 141 . 7.522 -10.927 -62.452 1.00 37.23 141 A 1 ATOM 1249 N ND2 . ASN A 0 141 . 8.221 -10.977 -63.562 1.00 37.23 141 A 1 ATOM 1250 O OD1 . ASN A 0 141 . 6.846 -11.886 -62.140 1.00 37.23 141 A 1 ATOM 1251 N N . THR A 0 142 . 6.241 -8.761 -58.507 1.00 35.37 142 A 1 ATOM 1252 C CA . THR A 0 142 . 6.545 -8.018 -57.275 1.00 35.37 142 A 1 ATOM 1253 C C . THR A 0 142 . 7.971 -8.312 -56.799 1.00 35.37 142 A 1 ATOM 1254 C CB . THR A 0 142 . 5.519 -8.331 -56.171 1.00 35.37 142 A 1 ATOM 1255 O O . THR A 0 142 . 8.447 -9.444 -56.886 1.00 35.37 142 A 1 ATOM 1256 C CG2 . THR A 0 142 . 5.523 -7.304 -55.041 1.00 35.37 142 A 1 ATOM 1257 O OG1 . THR A 0 142 . 4.220 -8.289 -56.709 1.00 35.37 142 A 1 ATOM 1258 N N . ILE A 0 143 . 8.668 -7.293 -56.289 1.00 46.06 143 A 1 ATOM 1259 C CA . ILE A 0 143 . 10.011 -7.436 -55.706 1.00 46.06 143 A 1 ATOM 1260 C C . ILE A 0 143 . 9.899 -7.997 -54.278 1.00 46.06 143 A 1 ATOM 1261 C CB . ILE A 0 143 . 10.798 -6.107 -55.824 1.00 46.06 143 A 1 ATOM 1262 O O . ILE A 0 143 . 8.934 -7.730 -53.567 1.00 46.06 143 A 1 ATOM 1263 C CG1 . ILE A 0 143 . 11.016 -5.780 -57.324 1.00 46.06 143 A 1 ATOM 1264 C CG2 . ILE A 0 143 . 12.150 -6.166 -55.086 1.00 46.06 143 A 1 ATOM 1265 C CD1 . ILE A 0 143 . 11.678 -4.425 -57.605 1.00 46.06 143 A 1 ATOM 1266 N N . SER A 0 144 . 10.880 -8.807 -53.879 1.00 43.03 144 A 1 ATOM 1267 C CA . SER A 0 144 . 10.863 -9.650 -52.680 1.00 43.03 144 A 1 ATOM 1268 C C . SER A 0 144 . 10.625 -8.896 -51.364 1.00 43.03 144 A 1 ATOM 1269 C CB . SER A 0 144 . 12.197 -10.405 -52.597 1.00 43.03 144 A 1 ATOM 1270 O O . SER A 0 144 . 11.546 -8.275 -50.825 1.00 43.03 144 A 1 ATOM 1271 O OG . SER A 0 144 . 13.277 -9.486 -52.617 1.00 43.03 144 A 1 ATOM 1272 N N . GLY A 0 145 . 9.430 -9.059 -50.796 1.00 47.29 145 A 1 ATOM 1273 C CA . GLY A 0 145 . 9.235 -9.023 -49.348 1.00 47.29 145 A 1 ATOM 1274 C C . GLY A 0 145 . 9.610 -10.374 -48.732 1.00 47.29 145 A 1 ATOM 1275 O O . GLY A 0 145 . 9.509 -11.410 -49.388 1.00 47.29 145 A 1 ATOM 1276 N N . THR A 0 146 . 10.065 -10.374 -47.481 1.00 50.45 146 A 1 ATOM 1277 C CA . THR A 0 146 . 10.247 -11.601 -46.692 1.00 50.45 146 A 1 ATOM 1278 C C . THR A 0 146 . 8.937 -11.962 -46.001 1.00 50.45 146 A 1 ATOM 1279 C CB . THR A 0 146 . 11.353 -11.433 -45.635 1.00 50.45 146 A 1 ATOM 1280 O O . THR A 0 146 . 8.467 -11.181 -45.174 1.00 50.45 146 A 1 ATOM 1281 C CG2 . THR A 0 146 . 12.748 -11.502 -46.256 1.00 50.45 146 A 1 ATOM 1282 O OG1 . THR A 0 146 . 11.264 -10.183 -44.983 1.00 50.45 146 A 1 ATOM 1283 N N . ASP A 0 147 . 8.372 -13.132 -46.311 1.00 49.38 147 A 1 ATOM 1284 C CA . ASP A 0 147 . 7.153 -13.634 -45.666 1.00 49.38 147 A 1 ATOM 1285 C C . ASP A 0 147 . 7.342 -13.760 -44.144 1.00 49.38 147 A 1 ATOM 1286 C CB . ASP A 0 147 . 6.739 -14.988 -46.270 1.00 49.38 147 A 1 ATOM 1287 O O . ASP A 0 147 . 8.119 -14.583 -43.660 1.00 49.38 147 A 1 ATOM 1288 C CG . ASP A 0 147 . 6.133 -14.865 -47.670 1.00 49.38 147 A 1 ATOM 1289 O OD1 . ASP A 0 147 . 5.278 -13.971 -47.851 1.00 49.38 147 A 1 ATOM 1290 O OD2 . ASP A 0 147 . 6.529 -15.675 -48.539 1.00 49.38 147 A 1 ATOM 1291 N N . CYS A 0 148 . 6.613 -12.932 -43.391 1.00 49.68 148 A 1 ATOM 1292 C CA . CYS A 0 148 . 6.703 -12.803 -41.932 1.00 49.68 148 A 1 ATOM 1293 C C . CYS A 0 148 . 5.303 -12.799 -41.282 1.00 49.68 148 A 1 ATOM 1294 C CB . CYS A 0 148 . 7.559 -11.572 -41.581 1.00 49.68 148 A 1 ATOM 1295 O O . CYS A 0 148 . 4.996 -11.979 -40.416 1.00 49.68 148 A 1 ATOM 1296 S SG . CYS A 0 148 . 9.329 -11.986 -41.661 1.00 49.68 148 A 1 ATOM 1297 N N . GLY A 0 149 . 4.452 -13.742 -41.696 1.00 68.27 149 A 1 ATOM 1298 C CA . GLY A 0 149 . 3.111 -13.944 -41.139 1.00 68.27 149 A 1 ATOM 1299 C C . GLY A 0 149 . 2.056 -12.933 -41.625 1.00 68.27 149 A 1 ATOM 1300 O O . GLY A 0 149 . 2.299 -12.175 -42.561 1.00 68.27 149 A 1 ATOM 1301 N N . PRO A 0 150 . 0.858 -12.916 -41.007 1.00 71.80 150 A 1 ATOM 1302 C CA . PRO A 0 150 . -0.273 -12.079 -41.431 1.00 71.80 150 A 1 ATOM 1303 C C . PRO A 0 150 . -0.174 -10.609 -40.979 1.00 71.80 150 A 1 ATOM 1304 C CB . PRO A 0 150 . -1.502 -12.779 -40.840 1.00 71.80 150 A 1 ATOM 1305 O O . PRO A 0 150 . -1.135 -9.856 -41.132 1.00 71.80 150 A 1 ATOM 1306 C CG . PRO A 0 150 . -0.962 -13.343 -39.526 1.00 71.80 150 A 1 ATOM 1307 C CD . PRO A 0 150 . 0.454 -13.778 -39.904 1.00 71.80 150 A 1 ATOM 1308 N N . PHE A 0 151 . 0.952 -10.195 -40.392 1.00 63.98 151 A 1 ATOM 1309 C CA . PHE A 0 151 . 1.171 -8.839 -39.897 1.00 63.98 151 A 1 ATOM 1310 C C . PHE A 0 151 . 2.136 -8.084 -40.812 1.00 63.98 151 A 1 ATOM 1311 C CB . PHE A 0 151 . 1.686 -8.883 -38.451 1.00 63.98 151 A 1 ATOM 1312 O O . PHE A 0 151 . 3.190 -8.599 -41.178 1.00 63.98 151 A 1 ATOM 1313 C CG . PHE A 0 151 . 0.696 -9.454 -37.451 1.00 63.98 151 A 1 ATOM 1314 C CD1 . PHE A 0 151 . -0.447 -8.712 -37.095 1.00 63.98 151 A 1 ATOM 1315 C CD2 . PHE A 0 151 . 0.916 -10.717 -36.868 1.00 63.98 151 A 1 ATOM 1316 C CE1 . PHE A 0 151 . -1.365 -9.229 -36.163 1.00 63.98 151 A 1 ATOM 1317 C CE2 . PHE A 0 151 . 0.002 -11.231 -35.929 1.00 63.98 151 A 1 ATOM 1318 C CZ . PHE A 0 151 . -1.139 -10.489 -35.579 1.00 63.98 151 A 1 ATOM 1319 N N . ILE A 0 152 . 1.801 -6.833 -41.139 1.00 75.90 152 A 1 ATOM 1320 C CA . ILE A 0 152 . 2.693 -5.943 -41.890 1.00 75.90 152 A 1 ATOM 1321 C C . ILE A 0 152 . 3.986 -5.764 -41.085 1.00 75.90 152 A 1 ATOM 1322 C CB . ILE A 0 152 . 2.008 -4.588 -42.193 1.00 75.90 152 A 1 ATOM 1323 O O . ILE A 0 152 . 3.950 -5.342 -39.925 1.00 75.90 152 A 1 ATOM 1324 C CG1 . ILE A 0 152 . 0.706 -4.800 -43.004 1.00 75.90 152 A 1 ATOM 1325 C CG2 . ILE A 0 152 . 2.973 -3.657 -42.954 1.00 75.90 152 A 1 ATOM 1326 C CD1 . ILE A 0 152 . -0.120 -3.525 -43.218 1.00 75.90 152 A 1 ATOM 1327 N N . GLN A 0 153 . 5.130 -6.082 -41.694 1.00 75.03 153 A 1 ATOM 1328 C CA . GLN A 0 153 . 6.431 -5.912 -41.054 1.00 75.03 153 A 1 ATOM 1329 C C . GLN A 0 153 . 6.648 -4.434 -40.701 1.00 75.03 153 A 1 ATOM 1330 C CB . GLN A 0 153 . 7.540 -6.469 -41.961 1.00 75.03 153 A 1 ATOM 1331 O O . GLN A 0 153 . 6.532 -3.557 -41.554 1.00 75.03 153 A 1 ATOM 1332 C CG . GLN A 0 153 . 8.932 -6.339 -41.318 1.00 75.03 153 A 1 ATOM 1333 C CD . GLN A 0 153 . 10.042 -7.013 -42.121 1.00 75.03 153 A 1 ATOM 1334 N NE2 . GLN A 0 153 . 11.290 -6.792 -41.771 1.00 75.03 153 A 1 ATOM 1335 O OE1 . GLN A 0 153 . 9.837 -7.766 -43.054 1.00 75.03 153 A 1 ATOM 1336 N N . PHE A 0 154 . 6.982 -4.159 -39.439 1.00 75.64 154 A 1 ATOM 1337 C CA . PHE A 0 154 . 7.186 -2.796 -38.952 1.00 75.64 154 A 1 ATOM 1338 C C . PHE A 0 154 . 8.355 -2.112 -39.681 1.00 75.64 154 A 1 ATOM 1339 C CB . PHE A 0 154 . 7.400 -2.834 -37.431 1.00 75.64 154 A 1 ATOM 1340 O O . PHE A 0 154 . 9.519 -2.472 -39.477 1.00 75.64 154 A 1 ATOM 1341 C CG . PHE A 0 154 . 7.589 -1.463 -36.815 1.00 75.64 154 A 1 ATOM 1342 C CD1 . PHE A 0 154 . 8.883 -0.929 -36.662 1.00 75.64 154 A 1 ATOM 1343 C CD2 . PHE A 0 154 . 6.468 -0.698 -36.445 1.00 75.64 154 A 1 ATOM 1344 C CE1 . PHE A 0 154 . 9.055 0.370 -36.152 1.00 75.64 154 A 1 ATOM 1345 C CE2 . PHE A 0 154 . 6.639 0.599 -35.930 1.00 75.64 154 A 1 ATOM 1346 C CZ . PHE A 0 154 . 7.932 1.133 -35.789 1.00 75.64 154 A 1 ATOM 1347 N N . GLU A 0 155 . 8.051 -1.114 -40.515 1.00 82.17 155 A 1 ATOM 1348 C CA . GLU A 0 155 . 9.065 -0.353 -41.242 1.00 82.17 155 A 1 ATOM 1349 C C . GLU A 0 155 . 9.803 0.611 -40.300 1.00 82.17 155 A 1 ATOM 1350 C CB . GLU A 0 155 . 8.467 0.371 -42.458 1.00 82.17 155 A 1 ATOM 1351 O O . GLU A 0 155 . 9.244 1.565 -39.750 1.00 82.17 155 A 1 ATOM 1352 C CG . GLU A 0 155 . 9.606 0.874 -43.365 1.00 82.17 155 A 1 ATOM 1353 C CD . GLU A 0 155 . 9.147 1.721 -44.560 1.00 82.17 155 A 1 ATOM 1354 O OE1 . GLU A 0 155 . 10.055 2.256 -45.236 1.00 82.17 155 A 1 ATOM 1355 O OE2 . GLU A 0 155 . 7.922 1.873 -44.756 1.00 82.17 155 A 1 ATOM 1356 N N . VAL A 0 156 . 11.099 0.365 -40.112 1.00 81.23 156 A 1 ATOM 1357 C CA . VAL A 0 156 . 11.953 1.183 -39.249 1.00 81.23 156 A 1 ATOM 1358 C C . VAL A 0 156 . 12.410 2.421 -40.024 1.00 81.23 156 A 1 ATOM 1359 C CB . VAL A 0 156 . 13.136 0.366 -38.695 1.00 81.23 156 A 1 ATOM 1360 O O . VAL A 0 156 . 13.386 2.376 -40.772 1.00 81.23 156 A 1 ATOM 1361 C CG1 . VAL A 0 156 . 13.934 1.180 -37.667 1.00 81.23 156 A 1 ATOM 1362 C CG2 . VAL A 0 156 . 12.672 -0.913 -37.980 1.00 81.23 156 A 1 ATOM 1363 N N . ARG A 0 157 . 11.703 3.541 -39.828 1.00 78.89 157 A 1 ATOM 1364 C CA . ARG A 0 157 . 12.063 4.857 -40.391 1.00 78.89 157 A 1 ATOM 1365 C C . ARG A 0 157 . 13.485 5.270 -39.975 1.00 78.89 157 A 1 ATOM 1366 C CB . ARG A 0 157 . 11.049 5.929 -39.949 1.00 78.89 157 A 1 ATOM 1367 O O . ARG A 0 157 . 13.988 4.837 -38.941 1.00 78.89 157 A 1 ATOM 1368 C CG . ARG A 0 157 . 9.581 5.613 -40.287 1.00 78.89 157 A 1 ATOM 1369 C CD . ARG A 0 157 . 8.619 6.615 -39.631 1.00 78.89 157 A 1 ATOM 1370 N NE . ARG A 0 157 . 8.715 7.972 -40.210 1.00 78.89 157 A 1 ATOM 1371 N NH1 . ARG A 0 157 . 6.583 8.126 -41.086 1.00 78.89 157 A 1 ATOM 1372 N NH2 . ARG A 0 157 . 7.985 9.835 -41.306 1.00 78.89 157 A 1 ATOM 1373 C CZ . ARG A 0 157 . 7.765 8.630 -40.861 1.00 78.89 157 A 1 ATOM 1374 N N . LYS A 0 158 . 14.122 6.168 -40.738 1.00 78.95 158 A 1 ATOM 1375 C CA . LYS A 0 158 . 15.512 6.632 -40.500 1.00 78.95 158 A 1 ATOM 1376 C C . LYS A 0 158 . 15.741 7.232 -39.100 1.00 78.95 158 A 1 ATOM 1377 C CB . LYS A 0 158 . 15.915 7.660 -41.573 1.00 78.95 158 A 1 ATOM 1378 O O . LYS A 0 158 . 16.843 7.150 -38.569 1.00 78.95 158 A 1 ATOM 1379 C CG . LYS A 0 158 . 15.935 7.087 -43.000 1.00 78.95 158 A 1 ATOM 1380 C CD . LYS A 0 158 . 16.378 8.156 -44.011 1.00 78.95 158 A 1 ATOM 1381 C CE . LYS A 0 158 . 16.367 7.584 -45.435 1.00 78.95 158 A 1 ATOM 1382 N NZ . LYS A 0 158 . 16.764 8.603 -46.440 1.00 78.95 158 A 1 ATOM 1383 N N . ASP A 0 159 . 14.701 7.815 -38.506 1.00 74.99 159 A 1 ATOM 1384 C CA . ASP A 0 159 . 14.659 8.395 -37.155 1.00 74.99 159 A 1 ATOM 1385 C C . ASP A 0 159 . 14.292 7.378 -36.047 1.00 74.99 159 A 1 ATOM 1386 C CB . ASP A 0 159 . 13.679 9.577 -37.189 1.00 74.99 159 A 1 ATOM 1387 O O . ASP A 0 159 . 14.111 7.737 -34.877 1.00 74.99 159 A 1 ATOM 1388 C CG . ASP A 0 159 . 12.249 9.121 -37.506 1.00 74.99 159 A 1 ATOM 1389 O OD1 . ASP A 0 159 . 12.013 8.707 -38.669 1.00 74.99 159 A 1 ATOM 1390 O OD2 . ASP A 0 159 . 11.415 9.145 -36.576 1.00 74.99 159 A 1 ATOM 1391 N N . MET A 0 160 . 14.198 6.091 -36.395 1.00 76.30 160 A 1 ATOM 1392 C CA . MET A 0 160 . 13.823 4.989 -35.512 1.00 76.30 160 A 1 ATOM 1393 C C . MET A 0 160 . 14.929 3.924 -35.459 1.00 76.30 160 A 1 ATOM 1394 C CB . MET A 0 160 . 12.469 4.397 -35.942 1.00 76.30 160 A 1 ATOM 1395 O O . MET A 0 160 . 15.662 3.693 -36.414 1.00 76.30 160 A 1 ATOM 1396 C CG . MET A 0 160 . 11.361 5.458 -35.989 1.00 76.30 160 A 1 ATOM 1397 S SD . MET A 0 160 . 9.719 4.801 -36.389 1.00 76.30 160 A 1 ATOM 1398 C CE . MET A 0 160 . 9.007 4.670 -34.729 1.00 76.30 160 A 1 ATOM 1399 N N . ARG A 0 161 . 15.062 3.254 -34.310 1.00 76.20 161 A 1 ATOM 1400 C CA . ARG A 0 161 . 15.967 2.113 -34.107 1.00 76.20 161 A 1 ATOM 1401 C C . ARG A 0 161 . 15.292 1.100 -33.194 1.00 76.20 161 A 1 ATOM 1402 C CB . ARG A 0 161 . 17.322 2.558 -33.518 1.00 76.20 161 A 1 ATOM 1403 O O . ARG A 0 161 . 14.784 1.464 -32.130 1.00 76.20 161 A 1 ATOM 1404 C CG . ARG A 0 161 . 18.207 3.321 -34.522 1.00 76.20 161 A 1 ATOM 1405 C CD . ARG A 0 161 . 19.598 3.581 -33.929 1.00 76.20 161 A 1 ATOM 1406 N NE . ARG A 0 161 . 20.459 4.364 -34.840 1.00 76.20 161 A 1 ATOM 1407 N NH1 . ARG A 0 161 . 22.378 4.235 -33.600 1.00 76.20 161 A 1 ATOM 1408 N NH2 . ARG A 0 161 . 22.340 5.544 -35.385 1.00 76.20 161 A 1 ATOM 1409 C CZ . ARG A 0 161 . 21.718 4.705 -34.614 1.00 76.20 161 A 1 ATOM 1410 N N . MET A 0 162 . 15.299 -0.167 -33.600 1.00 79.66 162 A 1 ATOM 1411 C CA . MET A 0 162 . 14.731 -1.256 -32.804 1.00 79.66 162 A 1 ATOM 1412 C C . MET A 0 162 . 15.553 -1.498 -31.535 1.00 79.66 162 A 1 ATOM 1413 C CB . MET A 0 162 . 14.599 -2.537 -33.647 1.00 79.66 162 A 1 ATOM 1414 O O . MET A 0 162 . 16.777 -1.352 -31.517 1.00 79.66 162 A 1 ATOM 1415 C CG . MET A 0 162 . 13.546 -2.373 -34.749 1.00 79.66 162 A 1 ATOM 1416 S SD . MET A 0 162 . 11.861 -2.063 -34.149 1.00 79.66 162 A 1 ATOM 1417 C CE . MET A 0 162 . 11.329 -3.752 -33.760 1.00 79.66 162 A 1 ATOM 1418 N N . ALA A 0 163 . 14.882 -1.882 -30.449 1.00 78.53 163 A 1 ATOM 1419 C CA . ALA A 0 163 . 15.567 -2.254 -29.218 1.00 78.53 163 A 1 ATOM 1420 C C . ALA A 0 163 . 16.335 -3.580 -29.408 1.00 78.53 163 A 1 ATOM 1421 C CB . ALA A 0 163 . 14.553 -2.326 -28.072 1.00 78.53 163 A 1 ATOM 1422 O O . ALA A 0 163 . 15.751 -4.537 -29.915 1.00 78.53 163 A 1 ATOM 1423 N N . PRO A 0 164 . 17.607 -3.681 -28.971 1.00 76.50 164 A 1 ATOM 1424 C CA . PRO A 0 164 . 18.351 -4.935 -29.031 1.00 76.50 164 A 1 ATOM 1425 C C . PRO A 0 164 . 17.637 -6.054 -28.269 1.00 76.50 164 A 1 ATOM 1426 C CB . PRO A 0 164 . 19.738 -4.633 -28.452 1.00 76.50 164 A 1 ATOM 1427 O O . PRO A 0 164 . 17.352 -5.911 -27.077 1.00 76.50 164 A 1 ATOM 1428 C CG . PRO A 0 164 . 19.904 -3.149 -28.774 1.00 76.50 164 A 1 ATOM 1429 C CD . PRO A 0 164 . 18.495 -2.598 -28.578 1.00 76.50 164 A 1 ATOM 1430 N N . LEU A 0 165 . 17.388 -7.166 -28.965 1.00 79.05 165 A 1 ATOM 1431 C CA . LEU A 0 165 . 16.613 -8.315 -28.478 1.00 79.05 165 A 1 ATOM 1432 C C . LEU A 0 165 . 17.245 -8.954 -27.225 1.00 79.05 165 A 1 ATOM 1433 C CB . LEU A 0 165 . 16.459 -9.279 -29.677 1.00 79.05 165 A 1 ATOM 1434 O O . LEU A 0 165 . 16.541 -9.414 -26.332 1.00 79.05 165 A 1 ATOM 1435 C CG . LEU A 0 165 . 15.240 -10.222 -29.611 1.00 79.05 165 A 1 ATOM 1436 C CD1 . LEU A 0 165 . 14.723 -10.499 -31.025 1.00 79.05 165 A 1 ATOM 1437 C CD2 . LEU A 0 165 . 15.584 -11.568 -28.976 1.00 79.05 165 A 1 ATOM 1438 N N . HIS A 0 166 . 18.574 -8.873 -27.108 1.00 80.10 166 A 1 ATOM 1439 C CA . HIS A 0 166 . 19.332 -9.216 -25.906 1.00 80.10 166 A 1 ATOM 1440 C C . HIS A 0 166 . 20.166 -8.009 -25.448 1.00 80.10 166 A 1 ATOM 1441 C CB . HIS A 0 166 . 20.220 -10.437 -26.192 1.00 80.10 166 A 1 ATOM 1442 O O . HIS A 0 166 . 21.020 -7.519 -26.185 1.00 80.10 166 A 1 ATOM 1443 C CG . HIS A 0 166 . 19.459 -11.654 -26.659 1.00 80.10 166 A 1 ATOM 1444 C CD2 . HIS A 0 166 . 18.831 -12.575 -25.865 1.00 80.10 166 A 1 ATOM 1445 N ND1 . HIS A 0 166 . 19.282 -12.059 -27.964 1.00 80.10 166 A 1 ATOM 1446 C CE1 . HIS A 0 166 . 18.564 -13.195 -27.953 1.00 80.10 166 A 1 ATOM 1447 N NE2 . HIS A 0 166 . 18.277 -13.553 -26.693 1.00 80.10 166 A 1 ATOM 1448 N N . ARG A 0 167 . 19.972 -7.537 -24.208 1.00 78.87 167 A 1 ATOM 1449 C CA . ARG A 0 167 . 20.777 -6.452 -23.603 1.00 78.87 167 A 1 ATOM 1450 C C . ARG A 0 167 . 22.046 -6.989 -22.928 1.00 78.87 167 A 1 ATOM 1451 C CB . ARG A 0 167 . 19.917 -5.564 -22.686 1.00 78.87 167 A 1 ATOM 1452 O O . ARG A 0 167 . 22.270 -6.787 -21.738 1.00 78.87 167 A 1 ATOM 1453 C CG . ARG A 0 167 . 18.886 -4.741 -23.475 1.00 78.87 167 A 1 ATOM 1454 C CD . ARG A 0 167 . 18.248 -3.684 -22.562 1.00 78.87 167 A 1 ATOM 1455 N NE . ARG A 0 167 . 17.175 -2.938 -23.246 1.00 78.87 167 A 1 ATOM 1456 N NH1 . ARG A 0 167 . 18.437 -1.329 -24.337 1.00 78.87 167 A 1 ATOM 1457 N NH2 . ARG A 0 167 . 16.240 -1.347 -24.573 1.00 78.87 167 A 1 ATOM 1458 C CZ . ARG A 0 167 . 17.296 -1.886 -24.039 1.00 78.87 167 A 1 ATOM 1459 N N . MET A 0 168 . 22.867 -7.700 -23.696 1.00 78.84 168 A 1 ATOM 1460 C CA . MET A 0 168 . 24.166 -8.244 -23.283 1.00 78.84 168 A 1 ATOM 1461 C C . MET A 0 168 . 25.098 -8.367 -24.497 1.00 78.84 168 A 1 ATOM 1462 C CB . MET A 0 168 . 23.969 -9.590 -22.566 1.00 78.84 168 A 1 ATOM 1463 O O . MET A 0 168 . 24.631 -8.365 -25.632 1.00 78.84 168 A 1 ATOM 1464 C CG . MET A 0 168 . 23.398 -10.689 -23.470 1.00 78.84 168 A 1 ATOM 1465 S SD . MET A 0 168 . 22.667 -12.091 -22.582 1.00 78.84 168 A 1 ATOM 1466 C CE . MET A 0 168 . 24.103 -12.711 -21.677 1.00 78.84 168 A 1 ATOM 1467 N N . SER A 0 169 . 26.414 -8.460 -24.289 1.00 81.50 169 A 1 ATOM 1468 C CA . SER A 0 169 . 27.354 -8.652 -25.403 1.00 81.50 169 A 1 ATOM 1469 C C . SER A 0 169 . 27.214 -10.049 -26.020 1.00 81.50 169 A 1 ATOM 1470 C CB . SER A 0 169 . 28.796 -8.384 -24.956 1.00 81.50 169 A 1 ATOM 1471 O O . SER A 0 169 . 26.976 -11.025 -25.307 1.00 81.50 169 A 1 ATOM 1472 O OG . SER A 0 169 . 29.176 -9.241 -23.895 1.00 81.50 169 A 1 ATOM 1473 N N . GLN A 0 170 . 27.414 -10.163 -27.338 1.00 82.89 170 A 1 ATOM 1474 C CA . GLN A 0 170 . 27.231 -11.426 -28.068 1.00 82.89 170 A 1 ATOM 1475 C C . GLN A 0 170 . 28.094 -12.568 -27.503 1.00 82.89 170 A 1 ATOM 1476 C CB . GLN A 0 170 . 27.524 -11.191 -29.562 1.00 82.89 170 A 1 ATOM 1477 O O . GLN A 0 170 . 27.604 -13.676 -27.321 1.00 82.89 170 A 1 ATOM 1478 C CG . GLN A 0 170 . 27.183 -12.407 -30.445 1.00 82.89 170 A 1 ATOM 1479 C CD . GLN A 0 170 . 25.699 -12.776 -30.434 1.00 82.89 170 A 1 ATOM 1480 N NE2 . GLN A 0 170 . 25.347 -13.976 -30.833 1.00 82.89 170 A 1 ATOM 1481 O OE1 . GLN A 0 170 . 24.836 -12.000 -30.061 1.00 82.89 170 A 1 ATOM 1482 N N . ALA A 0 171 . 29.348 -12.288 -27.135 1.00 85.69 171 A 1 ATOM 1483 C CA . ALA A 0 171 . 30.231 -13.275 -26.509 1.00 85.69 171 A 1 ATOM 1484 C C . ALA A 0 171 . 29.689 -13.795 -25.160 1.00 85.69 171 A 1 ATOM 1485 C CB . ALA A 0 171 . 31.616 -12.636 -26.347 1.00 85.69 171 A 1 ATOM 1486 O O . ALA A 0 171 . 29.809 -14.983 -24.859 1.00 85.69 171 A 1 ATOM 1487 N N . LEU A 0 172 . 29.050 -12.931 -24.361 1.00 83.77 172 A 1 ATOM 1488 C CA . LEU A 0 172 . 28.417 -13.335 -23.105 1.00 83.77 172 A 1 ATOM 1489 C C . LEU A 0 172 . 27.113 -14.110 -23.353 1.00 83.77 172 A 1 ATOM 1490 C CB . LEU A 0 172 . 28.200 -12.090 -22.225 1.00 83.77 172 A 1 ATOM 1491 O O . LEU A 0 172 . 26.817 -15.032 -22.597 1.00 83.77 172 A 1 ATOM 1492 C CG . LEU A 0 172 . 27.695 -12.395 -20.802 1.00 83.77 172 A 1 ATOM 1493 C CD1 . LEU A 0 172 . 28.691 -13.213 -19.977 1.00 83.77 172 A 1 ATOM 1494 C CD2 . LEU A 0 172 . 27.437 -11.083 -20.063 1.00 83.77 172 A 1 ATOM 1495 N N . LEU A 0 173 . 26.359 -13.772 -24.408 1.00 84.15 173 A 1 ATOM 1496 C CA . LEU A 0 173 . 25.165 -14.515 -24.820 1.00 84.15 173 A 1 ATOM 1497 C C . LEU A 0 173 . 25.535 -15.945 -25.231 1.00 84.15 173 A 1 ATOM 1498 C CB . LEU A 0 173 . 24.431 -13.749 -25.940 1.00 84.15 173 A 1 ATOM 1499 O O . LEU A 0 173 . 25.015 -16.889 -24.644 1.00 84.15 173 A 1 ATOM 1500 C CG . LEU A 0 173 . 23.156 -14.440 -26.463 1.00 84.15 173 A 1 ATOM 1501 C CD1 . LEU A 0 173 . 22.086 -14.606 -25.382 1.00 84.15 173 A 1 ATOM 1502 C CD2 . LEU A 0 173 . 22.556 -13.608 -27.595 1.00 84.15 173 A 1 ATOM 1503 N N . SER A 0 174 . 26.497 -16.108 -26.143 1.00 87.67 174 A 1 ATOM 1504 C CA . SER A 0 174 . 26.987 -17.421 -26.584 1.00 87.67 174 A 1 ATOM 1505 C C . SER A 0 174 . 27.586 -18.243 -25.439 1.00 87.67 174 A 1 ATOM 1506 C CB . SER A 0 174 . 28.021 -17.237 -27.697 1.00 87.67 174 A 1 ATOM 1507 O O . SER A 0 174 . 27.320 -19.439 -25.342 1.00 87.67 174 A 1 ATOM 1508 O OG . SER A 0 174 . 27.412 -16.612 -28.810 1.00 87.67 174 A 1 ATOM 1509 N N . SER A 0 175 . 28.324 -17.615 -24.514 1.00 84.41 175 A 1 ATOM 1510 C CA . SER A 0 175 . 28.802 -18.291 -23.299 1.00 84.41 175 A 1 ATOM 1511 C C . SER A 0 175 . 27.647 -18.761 -22.405 1.00 84.41 175 A 1 ATOM 1512 C CB . SER A 0 175 . 29.752 -17.370 -22.528 1.00 84.41 175 A 1 ATOM 1513 O O . SER A 0 175 . 27.648 -19.906 -21.962 1.00 84.41 175 A 1 ATOM 1514 O OG . SER A 0 175 . 30.079 -17.909 -21.260 1.00 84.41 175 A 1 ATOM 1515 N N . LYS A 0 176 . 26.624 -17.928 -22.165 1.00 81.89 176 A 1 ATOM 1516 C CA . LYS A 0 176 . 25.466 -18.330 -21.350 1.00 81.89 176 A 1 ATOM 1517 C C . LYS A 0 176 . 24.612 -19.405 -22.026 1.00 81.89 176 A 1 ATOM 1518 C CB . LYS A 0 176 . 24.640 -17.097 -20.941 1.00 81.89 176 A 1 ATOM 1519 O O . LYS A 0 176 . 24.174 -20.317 -21.332 1.00 81.89 176 A 1 ATOM 1520 C CG . LYS A 0 176 . 25.305 -16.252 -19.835 1.00 81.89 176 A 1 ATOM 1521 C CD . LYS A 0 176 . 25.415 -17.011 -18.501 1.00 81.89 176 A 1 ATOM 1522 C CE . LYS A 0 176 . 25.969 -16.121 -17.383 1.00 81.89 176 A 1 ATOM 1523 N NZ . LYS A 0 176 . 26.136 -16.894 -16.123 1.00 81.89 176 A 1 ATOM 1524 N N . GLN A 0 177 . 24.442 -19.350 -23.346 1.00 84.42 177 A 1 ATOM 1525 C CA . GLN A 0 177 . 23.796 -20.407 -24.129 1.00 84.42 177 A 1 ATOM 1526 C C . GLN A 0 177 . 24.572 -21.729 -24.024 1.00 84.42 177 A 1 ATOM 1527 C CB . GLN A 0 177 . 23.657 -19.955 -25.592 1.00 84.42 177 A 1 ATOM 1528 O O . GLN A 0 177 . 23.972 -22.747 -23.698 1.00 84.42 177 A 1 ATOM 1529 C CG . GLN A 0 177 . 22.552 -18.898 -25.769 1.00 84.42 177 A 1 ATOM 1530 C CD . GLN A 0 177 . 22.518 -18.304 -27.177 1.00 84.42 177 A 1 ATOM 1531 N NE2 . GLN A 0 177 . 21.360 -17.923 -27.671 1.00 84.42 177 A 1 ATOM 1532 O OE1 . GLN A 0 177 . 23.526 -18.136 -27.846 1.00 84.42 177 A 1 ATOM 1533 N N . SER A 0 178 . 25.901 -21.712 -24.182 1.00 86.04 178 A 1 ATOM 1534 C CA . SER A 0 178 . 26.735 -22.910 -24.011 1.00 86.04 178 A 1 ATOM 1535 C C . SER A 0 178 . 26.653 -23.485 -22.592 1.00 86.04 178 A 1 ATOM 1536 C CB . SER A 0 178 . 28.187 -22.611 -24.394 1.00 86.04 178 A 1 ATOM 1537 O O . SER A 0 178 . 26.490 -24.690 -22.447 1.00 86.04 178 A 1 ATOM 1538 O OG . SER A 0 178 . 28.998 -23.762 -24.239 1.00 86.04 178 A 1 ATOM 1539 N N . ASN A 0 179 . 26.669 -22.661 -21.536 1.00 80.20 179 A 1 ATOM 1540 C CA . ASN A 0 179 . 26.506 -23.165 -20.166 1.00 80.20 179 A 1 ATOM 1541 C C . ASN A 0 179 . 25.124 -23.804 -19.924 1.00 80.20 179 A 1 ATOM 1542 C CB . ASN A 0 179 . 26.773 -22.048 -19.139 1.00 80.20 179 A 1 ATOM 1543 O O . ASN A 0 179 . 25.034 -24.751 -19.147 1.00 80.20 179 A 1 ATOM 1544 C CG . ASN A 0 179 . 28.239 -21.664 -18.995 1.00 80.20 179 A 1 ATOM 1545 N ND2 . ASN A 0 179 . 28.679 -21.300 -17.814 1.00 80.20 179 A 1 ATOM 1546 O OD1 . ASN A 0 179 . 29.029 -21.671 -19.919 1.00 80.20 179 A 1 ATOM 1547 N N . ILE A 0 180 . 24.061 -23.312 -20.571 1.00 79.41 180 A 1 ATOM 1548 C CA . ILE A 0 180 . 22.718 -23.916 -20.501 1.00 79.41 180 A 1 ATOM 1549 C C . ILE A 0 180 . 22.675 -25.234 -21.285 1.00 79.41 180 A 1 ATOM 1550 C CB . ILE A 0 180 . 21.648 -22.906 -20.981 1.00 79.41 180 A 1 ATOM 1551 O O . ILE A 0 180 . 22.140 -26.219 -20.785 1.00 79.41 180 A 1 ATOM 1552 C CG1 . ILE A 0 180 . 21.520 -21.754 -19.955 1.00 79.41 180 A 1 ATOM 1553 C CG2 . ILE A 0 180 . 20.274 -23.576 -21.187 1.00 79.41 180 A 1 ATOM 1554 C CD1 . ILE A 0 180 . 20.771 -20.527 -20.493 1.00 79.41 180 A 1 ATOM 1555 N N . GLU A 0 181 . 23.277 -25.283 -22.472 1.00 82.99 181 A 1 ATOM 1556 C CA . GLU A 0 181 . 23.324 -26.488 -23.306 1.00 82.99 181 A 1 ATOM 1557 C C . GLU A 0 181 . 24.163 -27.602 -22.655 1.00 82.99 181 A 1 ATOM 1558 C CB . GLU A 0 181 . 23.843 -26.087 -24.698 1.00 82.99 181 A 1 ATOM 1559 O O . GLU A 0 181 . 23.721 -28.743 -22.550 1.00 82.99 181 A 1 ATOM 1560 C CG . GLU A 0 181 . 23.721 -27.200 -25.743 1.00 82.99 181 A 1 ATOM 1561 C CD . GLU A 0 181 . 22.299 -27.766 -25.794 1.00 82.99 181 A 1 ATOM 1562 O OE1 . GLU A 0 181 . 22.125 -28.976 -25.541 1.00 82.99 181 A 1 ATOM 1563 O OE2 . GLU A 0 181 . 21.336 -27.003 -26.020 1.00 82.99 181 A 1 ATOM 1564 N N . ASN A 0 182 . 25.320 -27.255 -22.084 1.00 79.27 182 A 1 ATOM 1565 C CA . ASN A 0 182 . 26.146 -28.178 -21.304 1.00 79.27 182 A 1 ATOM 1566 C C . ASN A 0 182 . 25.396 -28.718 -20.070 1.00 79.27 182 A 1 ATOM 1567 C CB . ASN A 0 182 . 27.438 -27.455 -20.877 1.00 79.27 182 A 1 ATOM 1568 O O . ASN A 0 182 . 25.567 -29.882 -19.710 1.00 79.27 182 A 1 ATOM 1569 C CG . ASN A 0 182 . 28.356 -27.067 -22.027 1.00 79.27 182 A 1 ATOM 1570 N ND2 . ASN A 0 182 . 29.268 -26.151 -21.795 1.00 79.27 182 A 1 ATOM 1571 O OD1 . ASN A 0 182 . 28.293 -27.568 -23.134 1.00 79.27 182 A 1 ATOM 1572 N N . LEU A 0 183 . 24.548 -27.899 -19.431 1.00 70.96 183 A 1 ATOM 1573 C CA . LEU A 0 183 . 23.697 -28.347 -18.324 1.00 70.96 183 A 1 ATOM 1574 C C . LEU A 0 183 . 22.573 -29.273 -18.815 1.00 70.96 183 A 1 ATOM 1575 C CB . LEU A 0 183 . 23.160 -27.126 -17.552 1.00 70.96 183 A 1 ATOM 1576 O O . LEU A 0 183 . 22.302 -30.281 -18.168 1.00 70.96 183 A 1 ATOM 1577 C CG . LEU A 0 183 . 22.289 -27.488 -16.331 1.00 70.96 183 A 1 ATOM 1578 C CD1 . LEU A 0 183 . 23.043 -28.336 -15.303 1.00 70.96 183 A 1 ATOM 1579 C CD2 . LEU A 0 183 . 21.833 -26.212 -15.623 1.00 70.96 183 A 1 ATOM 1580 N N . ARG A 0 184 . 21.963 -28.977 -19.974 1.00 74.99 184 A 1 ATOM 1581 C CA . ARG A 0 184 . 20.957 -29.839 -20.616 1.00 74.99 184 A 1 ATOM 1582 C C . ARG A 0 184 . 21.531 -31.222 -20.913 1.00 74.99 184 A 1 ATOM 1583 C CB . ARG A 0 184 . 20.409 -29.164 -21.889 1.00 74.99 184 A 1 ATOM 1584 O O . ARG A 0 184 . 20.918 -32.213 -20.527 1.00 74.99 184 A 1 ATOM 1585 C CG . ARG A 0 184 . 19.214 -29.939 -22.470 1.00 74.99 184 A 1 ATOM 1586 C CD . ARG A 0 184 . 18.645 -29.296 -23.742 1.00 74.99 184 A 1 ATOM 1587 N NE . ARG A 0 184 . 19.516 -29.508 -24.911 1.00 74.99 184 A 1 ATOM 1588 N NH1 . ARG A 0 184 . 17.945 -29.743 -26.578 1.00 74.99 184 A 1 ATOM 1589 N NH2 . ARG A 0 184 . 20.116 -29.918 -27.045 1.00 74.99 184 A 1 ATOM 1590 C CZ . ARG A 0 184 . 19.183 -29.719 -26.169 1.00 74.99 184 A 1 ATOM 1591 N N . HIS A 0 185 . 22.712 -31.289 -21.528 1.00 79.05 185 A 1 ATOM 1592 C CA . HIS A 0 185 . 23.422 -32.548 -21.761 1.00 79.05 185 A 1 ATOM 1593 C C . HIS A 0 185 . 23.707 -33.291 -20.449 1.00 79.05 185 A 1 ATOM 1594 C CB . HIS A 0 185 . 24.705 -32.282 -22.559 1.00 79.05 185 A 1 ATOM 1595 O O . HIS A 0 185 . 23.286 -34.432 -20.296 1.00 79.05 185 A 1 ATOM 1596 C CG . HIS A 0 185 . 24.451 -32.145 -24.039 1.00 79.05 185 A 1 ATOM 1597 C CD2 . HIS A 0 185 . 24.590 -31.025 -24.815 1.00 79.05 185 A 1 ATOM 1598 N ND1 . HIS A 0 185 . 24.075 -33.172 -24.873 1.00 79.05 185 A 1 ATOM 1599 C CE1 . HIS A 0 185 . 23.992 -32.684 -26.121 1.00 79.05 185 A 1 ATOM 1600 N NE2 . HIS A 0 185 . 24.310 -31.382 -26.142 1.00 79.05 185 A 1 ATOM 1601 N N . ALA A 0 186 . 24.311 -32.633 -19.455 1.00 71.36 186 A 1 ATOM 1602 C CA . ALA A 0 186 . 24.654 -33.286 -18.191 1.00 71.36 186 A 1 ATOM 1603 C C . ALA A 0 186 . 23.437 -33.810 -17.394 1.00 71.36 186 A 1 ATOM 1604 C CB . ALA A 0 186 . 25.485 -32.303 -17.367 1.00 71.36 186 A 1 ATOM 1605 O O . ALA A 0 186 . 23.565 -34.810 -16.684 1.00 71.36 186 A 1 ATOM 1606 N N . TRP A 0 187 . 22.266 -33.171 -17.519 1.00 67.11 187 A 1 ATOM 1607 C CA . TRP A 0 187 . 20.997 -33.677 -16.981 1.00 67.11 187 A 1 ATOM 1608 C C . TRP A 0 187 . 20.454 -34.877 -17.769 1.00 67.11 187 A 1 ATOM 1609 C CB . TRP A 0 187 . 19.956 -32.546 -16.941 1.00 67.11 187 A 1 ATOM 1610 O O . TRP A 0 187 . 20.025 -35.852 -17.155 1.00 67.11 187 A 1 ATOM 1611 C CG . TRP A 0 187 . 20.072 -31.531 -15.840 1.00 67.11 187 A 1 ATOM 1612 C CD1 . TRP A 0 187 . 20.598 -31.751 -14.613 1.00 67.11 187 A 1 ATOM 1613 C CD2 . TRP A 0 187 . 19.490 -30.191 -15.777 1.00 67.11 187 A 1 ATOM 1614 C CE2 . TRP A 0 187 . 19.698 -29.664 -14.466 1.00 67.11 187 A 1 ATOM 1615 C CE3 . TRP A 0 187 . 18.739 -29.395 -16.672 1.00 67.11 187 A 1 ATOM 1616 N NE1 . TRP A 0 187 . 20.396 -30.653 -13.806 1.00 67.11 187 A 1 ATOM 1617 C CH2 . TRP A 0 187 . 18.442 -27.658 -14.977 1.00 67.11 187 A 1 ATOM 1618 C CZ2 . TRP A 0 187 . 19.187 -28.422 -14.062 1.00 67.11 187 A 1 ATOM 1619 C CZ3 . TRP A 0 187 . 18.223 -28.143 -16.280 1.00 67.11 187 A 1 ATOM 1620 N N . VAL A 0 188 . 20.500 -34.846 -19.106 1.00 77.60 188 A 1 ATOM 1621 C CA . VAL A 0 188 . 20.095 -35.981 -19.962 1.00 77.60 188 A 1 ATOM 1622 C C . VAL A 0 188 . 20.987 -37.207 -19.725 1.00 77.60 188 A 1 ATOM 1623 C CB . VAL A 0 188 . 20.084 -35.558 -21.448 1.00 77.60 188 A 1 ATOM 1624 O O . VAL A 0 188 . 20.480 -38.323 -19.647 1.00 77.60 188 A 1 ATOM 1625 C CG1 . VAL A 0 188 . 19.926 -36.733 -22.421 1.00 77.60 188 A 1 ATOM 1626 C CG2 . VAL A 0 188 . 18.913 -34.599 -21.717 1.00 77.60 188 A 1 ATOM 1627 N N . ASP A 0 189 . 22.287 -36.994 -19.516 1.00 74.97 189 A 1 ATOM 1628 C CA . ASP A 0 189 . 23.276 -38.039 -19.222 1.00 74.97 189 A 1 ATOM 1629 C C . ASP A 0 189 . 23.212 -38.557 -17.765 1.00 74.97 189 A 1 ATOM 1630 C CB . ASP A 0 189 . 24.686 -37.509 -19.540 1.00 74.97 189 A 1 ATOM 1631 O O . ASP A 0 189 . 23.992 -39.426 -17.375 1.00 74.97 189 A 1 ATOM 1632 C CG . ASP A 0 189 . 24.924 -37.128 -21.010 1.00 74.97 189 A 1 ATOM 1633 O OD1 . ASP A 0 189 . 24.237 -37.678 -21.900 1.00 74.97 189 A 1 ATOM 1634 O OD2 . ASP A 0 189 . 25.846 -36.307 -21.226 1.00 74.97 189 A 1 ATOM 1635 N N . GLY A 0 190 . 22.313 -38.022 -16.927 1.00 66.16 190 A 1 ATOM 1636 C CA . GLY A 0 190 . 22.112 -38.471 -15.545 1.00 66.16 190 A 1 ATOM 1637 C C . GLY A 0 190 . 23.214 -38.074 -14.549 1.00 66.16 190 A 1 ATOM 1638 O O . GLY A 0 190 . 23.250 -38.605 -13.437 1.00 66.16 190 A 1 ATOM 1639 N N . ASN A 0 191 . 24.091 -37.121 -14.888 1.00 61.61 191 A 1 ATOM 1640 C CA . ASN A 0 191 . 25.157 -36.605 -14.010 1.00 61.61 191 A 1 ATOM 1641 C C . ASN A 0 191 . 24.615 -35.583 -12.978 1.00 61.61 191 A 1 ATOM 1642 C CB . ASN A 0 191 . 26.336 -36.115 -14.870 1.00 61.61 191 A 1 ATOM 1643 O O . ASN A 0 191 . 25.138 -34.484 -12.771 1.00 61.61 191 A 1 ATOM 1644 C CG . ASN A 0 191 . 27.149 -37.282 -15.404 1.00 61.61 191 A 1 ATOM 1645 N ND2 . ASN A 0 191 . 27.261 -37.436 -16.702 1.00 61.61 191 A 1 ATOM 1646 O OD1 . ASN A 0 191 . 27.705 -38.062 -14.647 1.00 61.61 191 A 1 ATOM 1647 N N . ASP A 0 192 . 23.532 -35.974 -12.308 1.00 58.62 192 A 1 ATOM 1648 C CA . ASP A 0 192 . 22.474 -35.100 -11.784 1.00 58.62 192 A 1 ATOM 1649 C C . ASP A 0 192 . 22.744 -34.490 -10.389 1.00 58.62 192 A 1 ATOM 1650 C CB . ASP A 0 192 . 21.160 -35.906 -11.850 1.00 58.62 192 A 1 ATOM 1651 O O . ASP A 0 192 . 21.825 -34.223 -9.616 1.00 58.62 192 A 1 ATOM 1652 C CG . ASP A 0 192 . 19.900 -35.036 -11.767 1.00 58.62 192 A 1 ATOM 1653 O OD1 . ASP A 0 192 . 19.952 -33.897 -12.285 1.00 58.62 192 A 1 ATOM 1654 O OD2 . ASP A 0 192 . 18.893 -35.531 -11.210 1.00 58.62 192 A 1 ATOM 1655 N N . LYS A 0 193 . 24.017 -34.320 -10.000 1.00 56.66 193 A 1 ATOM 1656 C CA . LYS A 0 193 . 24.383 -33.866 -8.636 1.00 56.66 193 A 1 ATOM 1657 C C . LYS A 0 193 . 25.279 -32.632 -8.571 1.00 56.66 193 A 1 ATOM 1658 C CB . LYS A 0 193 . 24.913 -35.045 -7.798 1.00 56.66 193 A 1 ATOM 1659 O O . LYS A 0 193 . 25.087 -31.822 -7.669 1.00 56.66 193 A 1 ATOM 1660 C CG . LYS A 0 193 . 23.775 -36.054 -7.561 1.00 56.66 193 A 1 ATOM 1661 C CD . LYS A 0 193 . 24.150 -37.216 -6.638 1.00 56.66 193 A 1 ATOM 1662 C CE . LYS A 0 193 . 22.915 -38.123 -6.541 1.00 56.66 193 A 1 ATOM 1663 N NZ . LYS A 0 193 . 23.181 -39.351 -5.755 1.00 56.66 193 A 1 ATOM 1664 N N . ASP A 0 194 . 26.185 -32.442 -9.534 1.00 57.92 194 A 1 ATOM 1665 C CA . ASP A 0 194 . 27.147 -31.323 -9.522 1.00 57.92 194 A 1 ATOM 1666 C C . ASP A 0 194 . 27.362 -30.623 -10.881 1.00 57.92 194 A 1 ATOM 1667 C CB . ASP A 0 194 . 28.465 -31.781 -8.868 1.00 57.92 194 A 1 ATOM 1668 O O . ASP A 0 194 . 28.204 -29.734 -10.997 1.00 57.92 194 A 1 ATOM 1669 C CG . ASP A 0 194 . 28.370 -31.709 -7.342 1.00 57.92 194 A 1 ATOM 1670 O OD1 . ASP A 0 194 . 28.204 -30.563 -6.845 1.00 57.92 194 A 1 ATOM 1671 O OD2 . ASP A 0 194 . 28.468 -32.777 -6.697 1.00 57.92 194 A 1 ATOM 1672 N N . ALA A 0 195 . 26.574 -30.939 -11.914 1.00 58.02 195 A 1 ATOM 1673 C CA . ALA A 0 195 . 26.696 -30.287 -13.224 1.00 58.02 195 A 1 ATOM 1674 C C . ALA A 0 195 . 26.447 -28.764 -13.172 1.00 58.02 195 A 1 ATOM 1675 C CB . ALA A 0 195 . 25.729 -30.978 -14.185 1.00 58.02 195 A 1 ATOM 1676 O O . ALA A 0 195 . 27.238 -27.969 -13.681 1.00 58.02 195 A 1 ATOM 1677 N N . ALA A 0 196 . 25.384 -28.325 -12.488 1.00 54.76 196 A 1 ATOM 1678 C CA . ALA A 0 196 . 25.129 -26.898 -12.278 1.00 54.76 196 A 1 ATOM 1679 C C . ALA A 0 196 . 26.207 -26.237 -11.392 1.00 54.76 196 A 1 ATOM 1680 C CB . ALA A 0 196 . 23.725 -26.733 -11.687 1.00 54.76 196 A 1 ATOM 1681 O O . ALA A 0 196 . 26.522 -25.059 -11.576 1.00 54.76 196 A 1 ATOM 1682 N N . SER A 0 197 . 26.803 -26.995 -10.461 1.00 56.53 197 A 1 ATOM 1683 C CA . SER A 0 197 . 27.905 -26.546 -9.602 1.00 56.53 197 A 1 ATOM 1684 C C . SER A 0 197 . 29.131 -26.140 -10.430 1.00 56.53 197 A 1 ATOM 1685 C CB . SER A 0 197 . 28.319 -27.654 -8.611 1.00 56.53 197 A 1 ATOM 1686 O O . SER A 0 197 . 29.667 -25.047 -10.241 1.00 56.53 197 A 1 ATOM 1687 O OG . SER A 0 197 . 27.234 -28.169 -7.854 1.00 56.53 197 A 1 ATOM 1688 N N . SER A 0 198 . 29.558 -26.993 -11.369 1.00 60.51 198 A 1 ATOM 1689 C CA . SER A 0 198 . 30.760 -26.771 -12.187 1.00 60.51 198 A 1 ATOM 1690 C C . SER A 0 198 . 30.568 -25.711 -13.277 1.00 60.51 198 A 1 ATOM 1691 C CB . SER A 0 198 . 31.227 -28.097 -12.797 1.00 60.51 198 A 1 ATOM 1692 O O . SER A 0 198 . 31.488 -24.943 -13.551 1.00 60.51 198 A 1 ATOM 1693 O OG . SER A 0 198 . 30.249 -28.607 -13.678 1.00 60.51 198 A 1 ATOM 1694 N N . LEU A 0 199 . 29.364 -25.601 -13.849 1.00 57.13 199 A 1 ATOM 1695 C CA . LEU A 0 199 . 29.026 -24.642 -14.913 1.00 57.13 199 A 1 ATOM 1696 C C . LEU A 0 199 . 28.763 -23.204 -14.415 1.00 57.13 199 A 1 ATOM 1697 C CB . LEU A 0 199 . 27.844 -25.211 -15.724 1.00 57.13 199 A 1 ATOM 1698 O O . LEU A 0 199 . 28.318 -22.349 -15.188 1.00 57.13 199 A 1 ATOM 1699 C CG . LEU A 0 199 . 28.198 -26.481 -16.527 1.00 57.13 199 A 1 ATOM 1700 C CD1 . LEU A 0 199 . 26.923 -27.118 -17.069 1.00 57.13 199 A 1 ATOM 1701 C CD2 . LEU A 0 199 . 29.111 -26.168 -17.716 1.00 57.13 199 A 1 ATOM 1702 N N . GLY A 0 200 . 29.015 -22.914 -13.133 1.00 55.27 200 A 1 ATOM 1703 C CA . GLY A 0 200 . 28.758 -21.597 -12.540 1.00 55.27 200 A 1 ATOM 1704 C C . GLY A 0 200 . 27.265 -21.257 -12.441 1.00 55.27 200 A 1 ATOM 1705 O O . GLY A 0 200 . 26.891 -20.091 -12.559 1.00 55.27 200 A 1 ATOM 1706 N N . LEU A 0 201 . 26.421 -22.281 -12.268 1.00 56.27 201 A 1 ATOM 1707 C CA . LEU A 0 201 . 24.959 -22.202 -12.135 1.00 56.27 201 A 1 ATOM 1708 C C . LEU A 0 201 . 24.474 -22.601 -10.720 1.00 56.27 201 A 1 ATOM 1709 C CB . LEU A 0 201 . 24.306 -22.994 -13.291 1.00 56.27 201 A 1 ATOM 1710 O O . LEU A 0 201 . 23.278 -22.761 -10.474 1.00 56.27 201 A 1 ATOM 1711 C CG . LEU A 0 201 . 24.557 -22.381 -14.688 1.00 56.27 201 A 1 ATOM 1712 C CD1 . LEU A 0 201 . 24.135 -23.341 -15.799 1.00 56.27 201 A 1 ATOM 1713 C CD2 . LEU A 0 201 . 23.778 -21.077 -14.893 1.00 56.27 201 A 1 ATOM 1714 N N . PHE A 0 202 . 25.396 -22.681 -9.752 1.00 49.60 202 A 1 ATOM 1715 C CA . PHE A 0 202 . 25.098 -22.416 -8.340 1.00 49.60 202 A 1 ATOM 1716 C C . PHE A 0 202 . 24.388 -21.040 -8.198 1.00 49.60 202 A 1 ATOM 1717 C CB . PHE A 0 202 . 26.428 -22.305 -7.559 1.00 49.60 202 A 1 ATOM 1718 O O . PHE A 0 202 . 24.922 -20.065 -8.714 1.00 49.60 202 A 1 ATOM 1719 C CG . PHE A 0 202 . 27.247 -23.535 -7.179 1.00 49.60 202 A 1 ATOM 1720 C CD1 . PHE A 0 202 . 26.663 -24.666 -6.576 1.00 49.60 202 A 1 ATOM 1721 C CD2 . PHE A 0 202 . 28.651 -23.473 -7.285 1.00 49.60 202 A 1 ATOM 1722 C CE1 . PHE A 0 202 . 27.469 -25.668 -6.005 1.00 49.60 202 A 1 ATOM 1723 C CE2 . PHE A 0 202 . 29.458 -24.491 -6.747 1.00 49.60 202 A 1 ATOM 1724 C CZ . PHE A 0 202 . 28.868 -25.571 -6.072 1.00 49.60 202 A 1 ATOM 1725 N N . LYS A 0 203 . 23.271 -20.868 -7.471 1.00 49.43 203 A 1 ATOM 1726 C CA . LYS A 0 203 . 22.381 -21.865 -6.835 1.00 49.43 203 A 1 ATOM 1727 C C . LYS A 0 203 . 20.908 -21.438 -6.931 1.00 49.43 203 A 1 ATOM 1728 C CB . LYS A 0 203 . 22.748 -21.994 -5.334 1.00 49.43 203 A 1 ATOM 1729 O O . LYS A 0 203 . 20.449 -20.621 -6.134 1.00 49.43 203 A 1 ATOM 1730 C CG . LYS A 0 203 . 23.586 -23.221 -4.966 1.00 49.43 203 A 1 ATOM 1731 C CD . LYS A 0 203 . 24.737 -22.841 -4.025 1.00 49.43 203 A 1 ATOM 1732 C CE . LYS A 0 203 . 25.428 -24.096 -3.485 1.00 49.43 203 A 1 ATOM 1733 N NZ . LYS A 0 203 . 26.737 -23.764 -2.873 1.00 49.43 203 A 1 ATOM 1734 N N . PHE A 0 204 . 20.102 -22.145 -7.725 1.00 40.35 204 A 1 ATOM 1735 C CA . PHE A 0 204 . 18.675 -22.254 -7.398 1.00 40.35 204 A 1 ATOM 1736 C C . PHE A 0 204 . 18.535 -22.988 -6.047 1.00 40.35 204 A 1 ATOM 1737 C CB . PHE A 0 204 . 17.894 -22.948 -8.530 1.00 40.35 204 A 1 ATOM 1738 O O . PHE A 0 204 . 18.772 -24.188 -5.954 1.00 40.35 204 A 1 ATOM 1739 C CG . PHE A 0 204 . 17.513 -22.029 -9.682 1.00 40.35 204 A 1 ATOM 1740 C CD1 . PHE A 0 204 . 16.311 -21.294 -9.627 1.00 40.35 204 A 1 ATOM 1741 C CD2 . PHE A 0 204 . 18.345 -21.913 -10.812 1.00 40.35 204 A 1 ATOM 1742 C CE1 . PHE A 0 204 . 15.945 -20.450 -10.692 1.00 40.35 204 A 1 ATOM 1743 C CE2 . PHE A 0 204 . 17.978 -21.070 -11.877 1.00 40.35 204 A 1 ATOM 1744 C CZ . PHE A 0 204 . 16.779 -20.338 -11.818 1.00 40.35 204 A 1 ATOM 1745 N N . GLY A 0 205 . 18.199 -22.258 -4.975 1.00 44.86 205 A 1 ATOM 1746 C CA . GLY A 0 205 . 17.738 -22.850 -3.709 1.00 44.86 205 A 1 ATOM 1747 C C . GLY A 0 205 . 18.709 -22.945 -2.524 1.00 44.86 205 A 1 ATOM 1748 O O . GLY A 0 205 . 18.327 -23.534 -1.518 1.00 44.86 205 A 1 ATOM 1749 N N . ARG A 0 206 . 19.933 -22.389 -2.569 1.00 53.95 206 A 1 ATOM 1750 C CA . ARG A 0 206 . 20.806 -22.299 -1.359 1.00 53.95 206 A 1 ATOM 1751 C C . ARG A 0 206 . 21.372 -20.911 -1.042 1.00 53.95 206 A 1 ATOM 1752 C CB . ARG A 0 206 . 21.915 -23.363 -1.351 1.00 53.95 206 A 1 ATOM 1753 O O . ARG A 0 206 . 21.933 -20.714 0.030 1.00 53.95 206 A 1 ATOM 1754 C CG . ARG A 0 206 . 21.404 -24.811 -1.408 1.00 53.95 206 A 1 ATOM 1755 C CD . ARG A 0 206 . 22.505 -25.780 -0.948 1.00 53.95 206 A 1 ATOM 1756 N NE . ARG A 0 206 . 22.242 -27.163 -1.387 1.00 53.95 206 A 1 ATOM 1757 N NH1 . ARG A 0 206 . 24.042 -28.180 -0.376 1.00 53.95 206 A 1 ATOM 1758 N NH2 . ARG A 0 206 . 22.749 -29.350 -1.764 1.00 53.95 206 A 1 ATOM 1759 C CZ . ARG A 0 206 . 23.007 -28.221 -1.171 1.00 53.95 206 A 1 ATOM 1760 N N . ALA A 0 207 . 21.192 -19.950 -1.937 1.00 53.44 207 A 1 ATOM 1761 C CA . ALA A 0 207 . 21.228 -18.525 -1.647 1.00 53.44 207 A 1 ATOM 1762 C C . ALA A 0 207 . 20.081 -17.891 -2.446 1.00 53.44 207 A 1 ATOM 1763 C CB . ALA A 0 207 . 22.605 -17.955 -2.016 1.00 53.44 207 A 1 ATOM 1764 O O . ALA A 0 207 . 19.712 -18.394 -3.504 1.00 53.44 207 A 1 ATOM 1765 N N . ASN A 0 208 . 19.476 -16.815 -1.947 1.00 60.40 208 A 1 ATOM 1766 C CA . ASN A 0 208 . 18.586 -16.007 -2.782 1.00 60.40 208 A 1 ATOM 1767 C C . ASN A 0 208 . 19.463 -15.231 -3.786 1.00 60.40 208 A 1 ATOM 1768 C CB . ASN A 0 208 . 17.729 -15.130 -1.841 1.00 60.40 208 A 1 ATOM 1769 O O . ASN A 0 208 . 20.544 -14.781 -3.411 1.00 60.40 208 A 1 ATOM 1770 C CG . ASN A 0 208 . 16.645 -14.314 -2.528 1.00 60.40 208 A 1 ATOM 1771 N ND2 . ASN A 0 208 . 15.491 -14.176 -1.921 1.00 60.40 208 A 1 ATOM 1772 O OD1 . ASN A 0 208 . 16.830 -13.742 -3.585 1.00 60.40 208 A 1 ATOM 1773 N N . TYR A 0 209 . 18.998 -14.985 -5.010 1.00 66.32 209 A 1 ATOM 1774 C CA . TYR A 0 209 . 19.659 -14.073 -5.957 1.00 66.32 209 A 1 ATOM 1775 C C . TYR A 0 209 . 19.998 -12.704 -5.320 1.00 66.32 209 A 1 ATOM 1776 C CB . TYR A 0 209 . 18.708 -13.910 -7.148 1.00 66.32 209 A 1 ATOM 1777 O O . TYR A 0 209 . 21.060 -12.125 -5.544 1.00 66.32 209 A 1 ATOM 1778 C CG . TYR A 0 209 . 19.156 -12.908 -8.188 1.00 66.32 209 A 1 ATOM 1779 C CD1 . TYR A 0 209 . 18.369 -11.771 -8.461 1.00 66.32 209 A 1 ATOM 1780 C CD2 . TYR A 0 209 . 20.354 -13.126 -8.893 1.00 66.32 209 A 1 ATOM 1781 C CE1 . TYR A 0 209 . 18.775 -10.855 -9.450 1.00 66.32 209 A 1 ATOM 1782 C CE2 . TYR A 0 209 . 20.769 -12.203 -9.870 1.00 66.32 209 A 1 ATOM 1783 O OH . TYR A 0 209 . 20.383 -10.182 -11.100 1.00 66.32 209 A 1 ATOM 1784 C CZ . TYR A 0 209 . 19.981 -11.070 -10.153 1.00 66.32 209 A 1 ATOM 1785 N N . LEU A 0 210 . 19.148 -12.214 -4.407 1.00 69.91 210 A 1 ATOM 1786 C CA . LEU A 0 210 . 19.403 -11.011 -3.605 1.00 69.91 210 A 1 ATOM 1787 C C . LEU A 0 210 . 20.613 -11.127 -2.658 1.00 69.91 210 A 1 ATOM 1788 C CB . LEU A 0 210 . 18.147 -10.681 -2.778 1.00 69.91 210 A 1 ATOM 1789 O O . LEU A 0 210 . 21.186 -10.103 -2.293 1.00 69.91 210 A 1 ATOM 1790 C CG . LEU A 0 210 . 16.883 -10.345 -3.591 1.00 69.91 210 A 1 ATOM 1791 C CD1 . LEU A 0 210 . 15.731 -10.088 -2.617 1.00 69.91 210 A 1 ATOM 1792 C CD2 . LEU A 0 210 . 17.069 -9.100 -4.461 1.00 69.91 210 A 1 ATOM 1793 N N . HIS A 0 211 . 20.990 -12.335 -2.236 1.00 69.16 211 A 1 ATOM 1794 C CA . HIS A 0 211 . 22.221 -12.610 -1.492 1.00 69.16 211 A 1 ATOM 1795 C C . HIS A 0 211 . 23.428 -12.635 -2.435 1.00 69.16 211 A 1 ATOM 1796 C CB . HIS A 0 211 . 22.083 -13.920 -0.699 1.00 69.16 211 A 1 ATOM 1797 O O . HIS A 0 211 . 24.406 -11.957 -2.146 1.00 69.16 211 A 1 ATOM 1798 C CG . HIS A 0 211 . 23.335 -14.342 0.028 1.00 69.16 211 A 1 ATOM 1799 C CD2 . HIS A 0 211 . 23.548 -14.298 1.380 1.00 69.16 211 A 1 ATOM 1800 N ND1 . HIS A 0 211 . 24.454 -14.916 -0.538 1.00 69.16 211 A 1 ATOM 1801 C CE1 . HIS A 0 211 . 25.316 -15.205 0.450 1.00 69.16 211 A 1 ATOM 1802 N NE2 . HIS A 0 211 . 24.810 -14.836 1.636 1.00 69.16 211 A 1 ATOM 1803 N N . GLU A 0 212 . 23.347 -13.326 -3.575 1.00 69.42 212 A 1 ATOM 1804 C CA . GLU A 0 212 . 24.424 -13.391 -4.582 1.00 69.42 212 A 1 ATOM 1805 C C . GLU A 0 212 . 24.810 -11.991 -5.106 1.00 69.42 212 A 1 ATOM 1806 C CB . GLU A 0 212 . 23.978 -14.300 -5.742 1.00 69.42 212 A 1 ATOM 1807 O O . GLU A 0 212 . 25.993 -11.678 -5.253 1.00 69.42 212 A 1 ATOM 1808 C CG . GLU A 0 212 . 23.722 -15.755 -5.295 1.00 69.42 212 A 1 ATOM 1809 C CD . GLU A 0 212 . 23.098 -16.642 -6.388 1.00 69.42 212 A 1 ATOM 1810 O OE1 . GLU A 0 212 . 23.228 -17.884 -6.260 1.00 69.42 212 A 1 ATOM 1811 O OE2 . GLU A 0 212 . 22.443 -16.075 -7.293 1.00 69.42 212 A 1 ATOM 1812 N N . LEU A 0 213 . 23.821 -11.104 -5.284 1.00 73.47 213 A 1 ATOM 1813 C CA . LEU A 0 213 . 24.030 -9.680 -5.574 1.00 73.47 213 A 1 ATOM 1814 C C . LEU A 0 213 . 24.643 -8.889 -4.402 1.00 73.47 213 A 1 ATOM 1815 C CB . LEU A 0 213 . 22.679 -9.035 -5.936 1.00 73.47 213 A 1 ATOM 1816 O O . LEU A 0 213 . 25.365 -7.920 -4.629 1.00 73.47 213 A 1 ATOM 1817 C CG . LEU A 0 213 . 22.074 -9.409 -7.301 1.00 73.47 213 A 1 ATOM 1818 C CD1 . LEU A 0 213 . 20.769 -8.622 -7.458 1.00 73.47 213 A 1 ATOM 1819 C CD2 . LEU A 0 213 . 22.995 -9.045 -8.462 1.00 73.47 213 A 1 ATOM 1820 N N . ARG A 0 214 . 24.340 -9.246 -3.144 1.00 76.54 214 A 1 ATOM 1821 C CA . ARG A 0 214 . 24.894 -8.581 -1.943 1.00 76.54 214 A 1 ATOM 1822 C C . ARG A 0 214 . 26.335 -9.004 -1.657 1.00 76.54 214 A 1 ATOM 1823 C CB . ARG A 0 214 . 24.025 -8.864 -0.706 1.00 76.54 214 A 1 ATOM 1824 O O . ARG A 0 214 . 27.101 -8.186 -1.162 1.00 76.54 214 A 1 ATOM 1825 C CG . ARG A 0 214 . 22.773 -7.982 -0.600 1.00 76.54 214 A 1 ATOM 1826 C CD . ARG A 0 214 . 21.878 -8.541 0.518 1.00 76.54 214 A 1 ATOM 1827 N NE . ARG A 0 214 . 20.627 -7.775 0.691 1.00 76.54 214 A 1 ATOM 1828 N NH1 . ARG A 0 214 . 19.741 -9.073 2.368 1.00 76.54 214 A 1 ATOM 1829 N NH2 . ARG A 0 214 . 18.584 -7.328 1.617 1.00 76.54 214 A 1 ATOM 1830 C CZ . ARG A 0 214 . 19.662 -8.060 1.552 1.00 76.54 214 A 1 ATOM 1831 N N . THR A 0 215 . 26.697 -10.250 -1.957 1.00 80.25 215 A 1 ATOM 1832 C CA . THR A 0 215 . 28.060 -10.786 -1.805 1.00 80.25 215 A 1 ATOM 1833 C C . THR A 0 215 . 28.947 -10.538 -3.026 1.00 80.25 215 A 1 ATOM 1834 C CB . THR A 0 215 . 28.036 -12.290 -1.486 1.00 80.25 215 A 1 ATOM 1835 O O . THR A 0 215 . 30.127 -10.877 -2.988 1.00 80.25 215 A 1 ATOM 1836 C CG2 . THR A 0 215 . 27.411 -12.559 -0.118 1.00 80.25 215 A 1 ATOM 1837 O OG1 . THR A 0 215 . 27.281 -12.978 -2.458 1.00 80.25 215 A 1 ATOM 1838 N N . GLY A 0 216 . 28.409 -9.958 -4.105 1.00 75.96 216 A 1 ATOM 1839 C CA . GLY A 0 216 . 29.146 -9.718 -5.349 1.00 75.96 216 A 1 ATOM 1840 C C . GLY A 0 216 . 29.472 -10.990 -6.140 1.00 75.96 216 A 1 ATOM 1841 O O . GLY A 0 216 . 30.300 -10.939 -7.044 1.00 75.96 216 A 1 ATOM 1842 N N . GLN A 0 217 . 28.827 -12.119 -5.821 1.00 69.50 217 A 1 ATOM 1843 C CA . GLN A 0 217 . 28.955 -13.377 -6.570 1.00 69.50 217 A 1 ATOM 1844 C C . GLN A 0 217 . 28.340 -13.266 -7.970 1.00 69.50 217 A 1 ATOM 1845 C CB . GLN A 0 217 . 28.291 -14.513 -5.776 1.00 69.50 217 A 1 ATOM 1846 O O . GLN A 0 217 . 28.843 -13.871 -8.913 1.00 69.50 217 A 1 ATOM 1847 C CG . GLN A 0 217 . 29.155 -14.924 -4.575 1.00 69.50 217 A 1 ATOM 1848 C CD . GLN A 0 217 . 28.478 -15.933 -3.652 1.00 69.50 217 A 1 ATOM 1849 N NE2 . GLN A 0 217 . 29.236 -16.779 -2.990 1.00 69.50 217 A 1 ATOM 1850 O OE1 . GLN A 0 217 . 27.279 -15.939 -3.425 1.00 69.50 217 A 1 ATOM 1851 N N . ILE A 0 218 . 27.296 -12.443 -8.116 1.00 73.86 218 A 1 ATOM 1852 C CA . ILE A 0 218 . 26.798 -11.982 -9.412 1.00 73.86 218 A 1 ATOM 1853 C C . ILE A 0 218 . 26.923 -10.459 -9.460 1.00 73.86 218 A 1 ATOM 1854 C CB . ILE A 0 218 . 25.363 -12.490 -9.686 1.00 73.86 218 A 1 ATOM 1855 O O . ILE A 0 218 . 26.407 -9.750 -8.595 1.00 73.86 218 A 1 ATOM 1856 C CG1 . ILE A 0 218 . 25.361 -14.038 -9.750 1.00 73.86 218 A 1 ATOM 1857 C CG2 . ILE A 0 218 . 24.831 -11.882 -11.000 1.00 73.86 218 A 1 ATOM 1858 C CD1 . ILE A 0 218 . 23.980 -14.668 -9.967 1.00 73.86 218 A 1 ATOM 1859 N N . LEU A 0 219 . 27.591 -9.951 -10.496 1.00 75.59 219 A 1 ATOM 1860 C CA . LEU A 0 219 . 27.617 -8.526 -10.812 1.00 75.59 219 A 1 ATOM 1861 C C . LEU A 0 219 . 26.412 -8.175 -11.703 1.00 75.59 219 A 1 ATOM 1862 C CB . LEU A 0 219 . 28.948 -8.157 -11.494 1.00 75.59 219 A 1 ATOM 1863 O O . LEU A 0 219 . 26.187 -8.868 -12.699 1.00 75.59 219 A 1 ATOM 1864 C CG . LEU A 0 219 . 30.198 -8.341 -10.611 1.00 75.59 219 A 1 ATOM 1865 C CD1 . LEU A 0 219 . 31.447 -8.002 -11.425 1.00 75.59 219 A 1 ATOM 1866 C CD2 . LEU A 0 219 . 30.180 -7.438 -9.374 1.00 75.59 219 A 1 ATOM 1867 N N . PRO A 0 220 . 25.649 -7.105 -11.403 1.00 76.08 220 A 1 ATOM 1868 C CA . PRO A 0 220 . 24.612 -6.610 -12.302 1.00 76.08 220 A 1 ATOM 1869 C C . PRO A 0 220 . 25.192 -6.261 -13.676 1.00 76.08 220 A 1 ATOM 1870 C CB . PRO A 0 220 . 24.007 -5.378 -11.618 1.00 76.08 220 A 1 ATOM 1871 O O . PRO A 0 220 . 26.075 -5.408 -13.787 1.00 76.08 220 A 1 ATOM 1872 C CG . PRO A 0 220 . 24.311 -5.606 -10.141 1.00 76.08 220 A 1 ATOM 1873 C CD . PRO A 0 220 . 25.651 -6.339 -10.167 1.00 76.08 220 A 1 ATOM 1874 N N . LEU A 0 221 . 24.675 -6.900 -14.725 1.00 76.23 221 A 1 ATOM 1875 C CA . LEU A 0 221 . 25.018 -6.553 -16.100 1.00 76.23 221 A 1 ATOM 1876 C C . LEU A 0 221 . 24.414 -5.193 -16.467 1.00 76.23 221 A 1 ATOM 1877 C CB . LEU A 0 221 . 24.556 -7.657 -17.069 1.00 76.23 221 A 1 ATOM 1878 O O . LEU A 0 221 . 23.304 -4.853 -16.053 1.00 76.23 221 A 1 ATOM 1879 C CG . LEU A 0 221 . 25.192 -9.039 -16.829 1.00 76.23 221 A 1 ATOM 1880 C CD1 . LEU A 0 221 . 24.613 -10.044 -17.825 1.00 76.23 221 A 1 ATOM 1881 C CD2 . LEU A 0 221 . 26.714 -9.023 -16.992 1.00 76.23 221 A 1 ATOM 1882 N N . SER A 0 222 . 25.138 -4.430 -17.279 1.00 71.65 222 A 1 ATOM 1883 C CA . SER A 0 222 . 24.646 -3.208 -17.909 1.00 71.65 222 A 1 ATOM 1884 C C . SER A 0 222 . 24.914 -3.252 -19.411 1.00 71.65 222 A 1 ATOM 1885 C CB . SER A 0 222 . 25.236 -1.964 -17.234 1.00 71.65 222 A 1 ATOM 1886 O O . SER A 0 222 . 25.806 -3.955 -19.886 1.00 71.65 222 A 1 ATOM 1887 O OG . SER A 0 222 . 26.632 -1.874 -17.430 1.00 71.65 222 A 1 ATOM 1888 N N . TYR A 0 223 . 24.099 -2.521 -20.163 1.00 73.93 223 A 1 ATOM 1889 C CA . TYR A 0 223 . 24.151 -2.446 -21.618 1.00 73.93 223 A 1 ATOM 1890 C C . TYR A 0 223 . 23.926 -0.984 -22.033 1.00 73.93 223 A 1 ATOM 1891 C CB . TYR A 0 223 . 23.082 -3.389 -22.193 1.00 73.93 223 A 1 ATOM 1892 O O . TYR A 0 223 . 23.225 -0.270 -21.305 1.00 73.93 223 A 1 ATOM 1893 C CG . TYR A 0 223 . 23.264 -3.723 -23.659 1.00 73.93 223 A 1 ATOM 1894 C CD1 . TYR A 0 223 . 22.574 -2.998 -24.647 1.00 73.93 223 A 1 ATOM 1895 C CD2 . TYR A 0 223 . 24.190 -4.714 -24.035 1.00 73.93 223 A 1 ATOM 1896 C CE1 . TYR A 0 223 . 22.822 -3.247 -26.010 1.00 73.93 223 A 1 ATOM 1897 C CE2 . TYR A 0 223 . 24.420 -4.983 -25.397 1.00 73.93 223 A 1 ATOM 1898 O OH . TYR A 0 223 . 24.007 -4.485 -27.699 1.00 73.93 223 A 1 ATOM 1899 C CZ . TYR A 0 223 . 23.742 -4.247 -26.389 1.00 73.93 223 A 1 ATOM 1900 N N . PRO A 0 224 . 24.500 -0.502 -23.152 1.00 70.37 224 A 1 ATOM 1901 C CA . PRO A 0 224 . 24.224 0.841 -23.651 1.00 70.37 224 A 1 ATOM 1902 C C . PRO A 0 224 . 22.727 1.104 -23.888 1.00 70.37 224 A 1 ATOM 1903 C CB . PRO A 0 224 . 25.054 0.994 -24.935 1.00 70.37 224 A 1 ATOM 1904 O O . PRO A 0 224 . 21.899 0.199 -24.022 1.00 70.37 224 A 1 ATOM 1905 C CG . PRO A 0 224 . 25.334 -0.444 -25.367 1.00 70.37 224 A 1 ATOM 1906 C CD . PRO A 0 224 . 25.454 -1.167 -24.029 1.00 70.37 224 A 1 ATOM 1907 N N . SER A 0 225 . 22.387 2.391 -23.953 1.00 70.19 225 A 1 ATOM 1908 C CA . SER A 0 225 . 21.068 2.851 -24.393 1.00 70.19 225 A 1 ATOM 1909 C C . SER A 0 225 . 20.741 2.305 -25.790 1.00 70.19 225 A 1 ATOM 1910 C CB . SER A 0 225 . 21.075 4.380 -24.415 1.00 70.19 225 A 1 ATOM 1911 O O . SER A 0 225 . 21.634 2.176 -26.624 1.00 70.19 225 A 1 ATOM 1912 O OG . SER A 0 225 . 19.848 4.899 -24.881 1.00 70.19 225 A 1 ATOM 1913 N N . THR A 0 226 . 19.457 2.043 -26.070 1.00 72.63 226 A 1 ATOM 1914 C CA . THR A 0 226 . 18.978 1.783 -27.449 1.00 72.63 226 A 1 ATOM 1915 C C . THR A 0 226 . 19.291 2.960 -28.382 1.00 72.63 226 A 1 ATOM 1916 C CB . THR A 0 226 . 17.462 1.526 -27.449 1.00 72.63 226 A 1 ATOM 1917 O O . THR A 0 226 . 19.500 2.766 -29.573 1.00 72.63 226 A 1 ATOM 1918 C CG2 . THR A 0 226 . 16.861 1.290 -28.834 1.00 72.63 226 A 1 ATOM 1919 O OG1 . THR A 0 226 . 17.158 0.358 -26.713 1.00 72.63 226 A 1 ATOM 1920 N N . TRP A 0 227 . 19.380 4.161 -27.810 1.00 69.82 227 A 1 ATOM 1921 C CA . TRP A 0 227 . 19.871 5.376 -28.447 1.00 69.82 227 A 1 ATOM 1922 C C . TRP A 0 227 . 21.177 5.801 -27.766 1.00 69.82 227 A 1 ATOM 1923 C CB . TRP A 0 227 . 18.777 6.444 -28.349 1.00 69.82 227 A 1 ATOM 1924 O O . TRP A 0 227 . 21.124 6.474 -26.726 1.00 69.82 227 A 1 ATOM 1925 C CG . TRP A 0 227 . 17.566 6.101 -29.152 1.00 69.82 227 A 1 ATOM 1926 C CD1 . TRP A 0 227 . 16.424 5.537 -28.695 1.00 69.82 227 A 1 ATOM 1927 C CD2 . TRP A 0 227 . 17.401 6.245 -30.591 1.00 69.82 227 A 1 ATOM 1928 C CE2 . TRP A 0 227 . 16.111 5.751 -30.944 1.00 69.82 227 A 1 ATOM 1929 C CE3 . TRP A 0 227 . 18.215 6.747 -31.629 1.00 69.82 227 A 1 ATOM 1930 N NE1 . TRP A 0 227 . 15.566 5.316 -29.755 1.00 69.82 227 A 1 ATOM 1931 C CH2 . TRP A 0 227 . 16.475 6.282 -33.272 1.00 69.82 227 A 1 ATOM 1932 C CZ2 . TRP A 0 227 . 15.640 5.775 -32.261 1.00 69.82 227 A 1 ATOM 1933 C CZ3 . TRP A 0 227 . 17.756 6.764 -32.957 1.00 69.82 227 A 1 ATOM 1934 N N . PRO A 0 228 . 22.347 5.362 -28.262 1.00 64.16 228 A 1 ATOM 1935 C CA . PRO A 0 228 . 23.619 5.971 -27.901 1.00 64.16 228 A 1 ATOM 1936 C C . PRO A 0 228 . 23.598 7.458 -28.275 1.00 64.16 228 A 1 ATOM 1937 C CB . PRO A 0 228 . 24.696 5.208 -28.687 1.00 64.16 228 A 1 ATOM 1938 O O . PRO A 0 228 . 22.972 7.839 -29.261 1.00 64.16 228 A 1 ATOM 1939 C CG . PRO A 0 228 . 24.006 3.915 -29.118 1.00 64.16 228 A 1 ATOM 1940 C CD . PRO A 0 228 . 22.555 4.354 -29.289 1.00 64.16 228 A 1 ATOM 1941 N N . ILE A 0 229 . 24.294 8.299 -27.506 1.00 60.19 229 A 1 ATOM 1942 C CA . ILE A 0 229 . 24.561 9.675 -27.939 1.00 60.19 229 A 1 ATOM 1943 C C . ILE A 0 229 . 25.745 9.595 -28.903 1.00 60.19 229 A 1 ATOM 1944 C CB . ILE A 0 229 . 24.798 10.648 -26.761 1.00 60.19 229 A 1 ATOM 1945 O O . ILE A 0 229 . 26.902 9.624 -28.482 1.00 60.19 229 A 1 ATOM 1946 C CG1 . ILE A 0 229 . 23.657 10.573 -25.719 1.00 60.19 229 A 1 ATOM 1947 C CG2 . ILE A 0 229 . 24.913 12.078 -27.322 1.00 60.19 229 A 1 ATOM 1948 C CD1 . ILE A 0 229 . 23.893 11.439 -24.474 1.00 60.19 229 A 1 ATOM 1949 N N . GLU A 0 230 . 25.437 9.390 -30.178 1.00 59.26 230 A 1 ATOM 1950 C CA . GLU A 0 230 . 26.417 9.444 -31.258 1.00 59.26 230 A 1 ATOM 1951 C C . GLU A 0 230 . 26.900 10.893 -31.456 1.00 59.26 230 A 1 ATOM 1952 C CB . GLU A 0 230 . 25.820 8.795 -32.526 1.00 59.26 230 A 1 ATOM 1953 O O . GLU A 0 230 . 26.143 11.836 -31.193 1.00 59.26 230 A 1 ATOM 1954 C CG . GLU A 0 230 . 25.936 7.263 -32.396 1.00 59.26 230 A 1 ATOM 1955 C CD . GLU A 0 230 . 24.991 6.428 -33.272 1.00 59.26 230 A 1 ATOM 1956 O OE1 . GLU A 0 230 . 24.779 5.245 -32.912 1.00 59.26 230 A 1 ATOM 1957 O OE2 . GLU A 0 230 . 24.410 6.913 -34.264 1.00 59.26 230 A 1 ATOM 1958 N N . PRO A 0 231 . 28.167 11.105 -31.861 1.00 57.31 231 A 1 ATOM 1959 C CA . PRO A 0 231 . 28.606 12.423 -32.296 1.00 57.31 231 A 1 ATOM 1960 C C . PRO A 0 231 . 27.742 12.871 -33.487 1.00 57.31 231 A 1 ATOM 1961 C CB . PRO A 0 231 . 30.073 12.254 -32.713 1.00 57.31 231 A 1 ATOM 1962 O O . PRO A 0 231 . 27.524 12.058 -34.387 1.00 57.31 231 A 1 ATOM 1963 C CG . PRO A 0 231 . 30.170 10.782 -33.110 1.00 57.31 231 A 1 ATOM 1964 C CD . PRO A 0 231 . 29.179 10.102 -32.166 1.00 57.31 231 A 1 ATOM 1965 N N . PRO A 0 232 . 27.276 14.134 -33.548 1.00 55.13 232 A 1 ATOM 1966 C CA . PRO A 0 232 . 26.775 14.684 -34.802 1.00 55.13 232 A 1 ATOM 1967 C C . PRO A 0 232 . 27.865 14.563 -35.872 1.00 55.13 232 A 1 ATOM 1968 C CB . PRO A 0 232 . 26.410 16.142 -34.505 1.00 55.13 232 A 1 ATOM 1969 O O . PRO A 0 232 . 29.044 14.800 -35.589 1.00 55.13 232 A 1 ATOM 1970 C CG . PRO A 0 232 . 27.324 16.500 -33.333 1.00 55.13 232 A 1 ATOM 1971 C CD . PRO A 0 232 . 27.419 15.187 -32.558 1.00 55.13 232 A 1 ATOM 1972 N N . GLU A 0 233 . 27.474 14.179 -37.084 1.00 52.43 233 A 1 ATOM 1973 C CA . GLU A 0 233 . 28.400 14.026 -38.203 1.00 52.43 233 A 1 ATOM 1974 C C . GLU A 0 233 . 29.037 15.382 -38.528 1.00 52.43 233 A 1 ATOM 1975 C CB . GLU A 0 233 . 27.694 13.392 -39.415 1.00 52.43 233 A 1 ATOM 1976 O O . GLU A 0 233 . 28.357 16.360 -38.836 1.00 52.43 233 A 1 ATOM 1977 C CG . GLU A 0 233 . 27.278 11.943 -39.102 1.00 52.43 233 A 1 ATOM 1978 C CD . GLU A 0 233 . 26.618 11.224 -40.287 1.00 52.43 233 A 1 ATOM 1979 O OE1 . GLU A 0 233 . 27.024 10.069 -40.555 1.00 52.43 233 A 1 ATOM 1980 O OE2 . GLU A 0 233 . 25.676 11.804 -40.871 1.00 52.43 233 A 1 ATOM 1981 N N . VAL A 0 234 . 30.364 15.456 -38.398 1.00 49.70 234 A 1 ATOM 1982 C CA . VAL A 0 234 . 31.128 16.669 -38.698 1.00 49.70 234 A 1 ATOM 1983 C C . VAL A 0 234 . 31.451 16.657 -40.186 1.00 49.70 234 A 1 ATOM 1984 C CB . VAL A 0 234 . 32.387 16.797 -37.812 1.00 49.70 234 A 1 ATOM 1985 O O . VAL A 0 234 . 32.470 16.106 -40.602 1.00 49.70 234 A 1 ATOM 1986 C CG1 . VAL A 0 234 . 33.139 18.107 -38.089 1.00 49.70 234 A 1 ATOM 1987 C CG2 . VAL A 0 234 . 32.028 16.790 -36.317 1.00 49.70 234 A 1 ATOM 1988 N N . GLU A 0 235 . 30.580 17.255 -40.997 1.00 45.20 235 A 1 ATOM 1989 C CA . GLU A 0 235 . 30.914 17.567 -42.387 1.00 45.20 235 A 1 ATOM 1990 C C . GLU A 0 235 . 32.026 18.628 -42.419 1.00 45.20 235 A 1 ATOM 1991 C CB . GLU A 0 235 . 29.684 18.013 -43.192 1.00 45.20 235 A 1 ATOM 1992 O O . GLU A 0 235 . 31.832 19.793 -42.067 1.00 45.20 235 A 1 ATOM 1993 C CG . GLU A 0 235 . 28.705 16.858 -43.455 1.00 45.20 235 A 1 ATOM 1994 C CD . GLU A 0 235 . 27.708 17.201 -44.575 1.00 45.20 235 A 1 ATOM 1995 O OE1 . GLU A 0 235 . 27.509 16.335 -45.457 1.00 45.20 235 A 1 ATOM 1996 O OE2 . GLU A 0 235 . 27.182 18.337 -44.563 1.00 45.20 235 A 1 ATOM 1997 N N . TYR A 0 236 . 33.229 18.211 -42.819 1.00 47.06 236 A 1 ATOM 1998 C CA . TYR A 0 236 . 34.411 19.071 -42.897 1.00 47.06 236 A 1 ATOM 1999 C C . TYR A 0 236 . 34.375 19.963 -44.146 1.00 47.06 236 A 1 ATOM 2000 C CB . TYR A 0 236 . 35.684 18.213 -42.838 1.00 47.06 236 A 1 ATOM 2001 O O . TYR A 0 236 . 35.031 19.675 -45.148 1.00 47.06 236 A 1 ATOM 2002 C CG . TYR A 0 236 . 36.070 17.751 -41.447 1.00 47.06 236 A 1 ATOM 2003 C CD1 . TYR A 0 236 . 36.926 18.551 -40.666 1.00 47.06 236 A 1 ATOM 2004 C CD2 . TYR A 0 236 . 35.597 16.526 -40.940 1.00 47.06 236 A 1 ATOM 2005 C CE1 . TYR A 0 236 . 37.323 18.123 -39.386 1.00 47.06 236 A 1 ATOM 2006 C CE2 . TYR A 0 236 . 35.987 16.094 -39.658 1.00 47.06 236 A 1 ATOM 2007 O OH . TYR A 0 236 . 37.246 16.474 -37.649 1.00 47.06 236 A 1 ATOM 2008 C CZ . TYR A 0 236 . 36.855 16.889 -38.883 1.00 47.06 236 A 1 ATOM 2009 N N . LEU A 0 237 . 33.639 21.075 -44.082 1.00 43.14 237 A 1 ATOM 2010 C CA . LEU A 0 237 . 33.568 22.067 -45.161 1.00 43.14 237 A 1 ATOM 2011 C C . LEU A 0 237 . 34.569 23.228 -44.965 1.00 43.14 237 A 1 ATOM 2012 C CB . LEU A 0 237 . 32.099 22.472 -45.402 1.00 43.14 237 A 1 ATOM 2013 O O . LEU A 0 237 . 34.199 24.399 -44.882 1.00 43.14 237 A 1 ATOM 2014 C CG . LEU A 0 237 . 31.831 22.824 -46.879 1.00 43.14 237 A 1 ATOM 2015 C CD1 . LEU A 0 237 . 31.778 21.574 -47.769 1.00 43.14 237 A 1 ATOM 2016 C CD2 . LEU A 0 237 . 30.489 23.540 -47.022 1.00 43.14 237 A 1 ATOM 2017 N N . GLY A 0 238 . 35.861 22.885 -44.913 1.00 49.70 238 A 1 ATOM 2018 C CA . GLY A 0 238 . 36.983 23.825 -44.764 1.00 49.70 238 A 1 ATOM 2019 C C . GLY A 0 238 . 37.413 24.093 -43.314 1.00 49.70 238 A 1 ATOM 2020 O O . GLY A 0 238 . 36.925 23.466 -42.377 1.00 49.70 238 A 1 ATOM 2021 N N . ASP A 0 239 . 38.344 25.036 -43.129 1.00 52.39 239 A 1 ATOM 2022 C CA . ASP A 0 239 . 39.006 25.314 -41.837 1.00 52.39 239 A 1 ATOM 2023 C C . ASP A 0 239 . 38.109 25.994 -40.775 1.00 52.39 239 A 1 ATOM 2024 C CB . ASP A 0 239 . 40.272 26.163 -42.081 1.00 52.39 239 A 1 ATOM 2025 O O . ASP A 0 239 . 38.544 26.212 -39.643 1.00 52.39 239 A 1 ATOM 2026 C CG . ASP A 0 239 . 41.389 25.426 -42.830 1.00 52.39 239 A 1 ATOM 2027 O OD1 . ASP A 0 239 . 41.561 24.211 -42.588 1.00 52.39 239 A 1 ATOM 2028 O OD2 . ASP A 0 239 . 42.069 26.096 -43.639 1.00 52.39 239 A 1 ATOM 2029 N N . ASN A 0 240 . 36.857 26.334 -41.107 1.00 40.36 240 A 1 ATOM 2030 C CA . ASN A 0 240 . 35.926 27.023 -40.210 1.00 40.36 240 A 1 ATOM 2031 C C . ASN A 0 240 . 34.819 26.085 -39.707 1.00 40.36 240 A 1 ATOM 2032 C CB . ASN A 0 240 . 35.350 28.264 -40.911 1.00 40.36 240 A 1 ATOM 2033 O O . ASN A 0 240 . 33.994 25.594 -40.476 1.00 40.36 240 A 1 ATOM 2034 C CG . ASN A 0 240 . 36.330 29.422 -40.964 1.00 40.36 240 A 1 ATOM 2035 N ND2 . ASN A 0 240 . 36.386 30.136 -42.063 1.00 40.36 240 A 1 ATOM 2036 O OD1 . ASN A 0 240 . 37.026 29.735 -40.014 1.00 40.36 240 A 1 ATOM 2037 N N . ILE A 0 241 . 34.763 25.889 -38.388 1.00 47.08 241 A 1 ATOM 2038 C CA . ILE A 0 241 . 33.755 25.049 -37.728 1.00 47.08 241 A 1 ATOM 2039 C C . ILE A 0 241 . 32.428 25.815 -37.626 1.00 47.08 241 A 1 ATOM 2040 C CB . ILE A 0 241 . 34.250 24.567 -36.341 1.00 47.08 241 A 1 ATOM 2041 O O . ILE A 0 241 . 32.232 26.607 -36.702 1.00 47.08 241 A 1 ATOM 2042 C CG1 . ILE A 0 241 . 35.610 23.834 -36.441 1.00 47.08 241 A 1 ATOM 2043 C CG2 . ILE A 0 241 . 33.194 23.646 -35.691 1.00 47.08 241 A 1 ATOM 2044 C CD1 . ILE A 0 241 . 36.231 23.478 -35.083 1.00 47.08 241 A 1 ATOM 2045 N N . TYR A 0 242 . 31.493 25.535 -38.534 1.00 44.33 242 A 1 ATOM 2046 C CA . TYR A 0 242 . 30.108 26.001 -38.442 1.00 44.33 242 A 1 ATOM 2047 C C . TYR A 0 242 . 29.210 24.899 -37.852 1.00 44.33 242 A 1 ATOM 2048 C CB . TYR A 0 242 . 29.612 26.456 -39.820 1.00 44.33 242 A 1 ATOM 2049 O O . TYR A 0 242 . 28.966 23.897 -38.522 1.00 44.33 242 A 1 ATOM 2050 C CG . TYR A 0 242 . 30.332 27.682 -40.350 1.00 44.33 242 A 1 ATOM 2051 C CD1 . TYR A 0 242 . 30.019 28.957 -39.839 1.00 44.33 242 A 1 ATOM 2052 C CD2 . TYR A 0 242 . 31.322 27.544 -41.341 1.00 44.33 242 A 1 ATOM 2053 C CE1 . TYR A 0 242 . 30.700 30.096 -40.312 1.00 44.33 242 A 1 ATOM 2054 C CE2 . TYR A 0 242 . 31.992 28.681 -41.828 1.00 44.33 242 A 1 ATOM 2055 O OH . TYR A 0 242 . 32.363 31.045 -41.766 1.00 44.33 242 A 1 ATOM 2056 C CZ . TYR A 0 242 . 31.691 29.956 -41.309 1.00 44.33 242 A 1 ATOM 2057 N N . PRO A 0 243 . 28.695 25.037 -36.614 1.00 43.33 243 A 1 ATOM 2058 C CA . PRO A 0 243 . 27.684 24.117 -36.105 1.00 43.33 243 A 1 ATOM 2059 C C . PRO A 0 243 . 26.365 24.334 -36.859 1.00 43.33 243 A 1 ATOM 2060 C CB . PRO A 0 243 . 27.566 24.428 -34.610 1.00 43.33 243 A 1 ATOM 2061 O O . PRO A 0 243 . 25.875 25.461 -36.944 1.00 43.33 243 A 1 ATOM 2062 C CG . PRO A 0 243 . 27.936 25.910 -34.526 1.00 43.33 243 A 1 ATOM 2063 C CD . PRO A 0 243 . 28.963 26.092 -35.645 1.00 43.33 243 A 1 ATOM 2064 N N . VAL A 0 244 . 25.775 23.256 -37.385 1.00 44.19 244 A 1 ATOM 2065 C CA . VAL A 0 244 . 24.491 23.318 -38.100 1.00 44.19 244 A 1 ATOM 2066 C C . VAL A 0 244 . 23.408 23.891 -37.182 1.00 44.19 244 A 1 ATOM 2067 C CB . VAL A 0 244 . 24.086 21.949 -38.680 1.00 44.19 244 A 1 ATOM 2068 O O . VAL A 0 244 . 23.210 23.447 -36.047 1.00 44.19 244 A 1 ATOM 2069 C CG1 . VAL A 0 244 . 22.707 21.987 -39.355 1.00 44.19 244 A 1 ATOM 2070 C CG2 . VAL A 0 244 . 25.102 21.494 -39.736 1.00 44.19 244 A 1 ATOM 2071 N N . ILE A 0 245 . 22.705 24.904 -37.687 1.00 37.28 245 A 1 ATOM 2072 C CA . ILE A 0 245 . 21.703 25.668 -36.943 1.00 37.28 245 A 1 ATOM 2073 C C . ILE A 0 245 . 20.468 24.786 -36.718 1.00 37.28 245 A 1 ATOM 2074 C CB . ILE A 0 245 . 21.378 26.994 -37.679 1.00 37.28 245 A 1 ATOM 2075 O O . ILE A 0 245 . 19.609 24.699 -37.587 1.00 37.28 245 A 1 ATOM 2076 C CG1 . ILE A 0 245 . 22.654 27.860 -37.839 1.00 37.28 245 A 1 ATOM 2077 C CG2 . ILE A 0 245 . 20.293 27.787 -36.921 1.00 37.28 245 A 1 ATOM 2078 C CD1 . ILE A 0 245 . 22.473 29.093 -38.733 1.00 37.28 245 A 1 ATOM 2079 N N . ASN A 0 246 . 20.436 24.103 -35.565 1.00 42.44 246 A 1 ATOM 2080 C CA . ASN A 0 246 . 19.245 23.753 -34.764 1.00 42.44 246 A 1 ATOM 2081 C C . ASN A 0 246 . 19.583 22.925 -33.497 1.00 42.44 246 A 1 ATOM 2082 C CB . ASN A 0 246 . 18.164 23.049 -35.623 1.00 42.44 246 A 1 ATOM 2083 O O . ASN A 0 246 . 18.744 22.793 -32.607 1.00 42.44 246 A 1 ATOM 2084 C CG . ASN A 0 246 . 17.180 24.035 -36.252 1.00 42.44 246 A 1 ATOM 2085 N ND2 . ASN A 0 246 . 16.480 23.644 -37.291 1.00 42.44 246 A 1 ATOM 2086 O OD1 . ASN A 0 246 . 17.000 25.156 -35.804 1.00 42.44 246 A 1 ATOM 2087 N N . SER A 0 247 . 20.806 22.398 -33.335 1.00 42.18 247 A 1 ATOM 2088 C CA . SER A 0 247 . 21.186 21.568 -32.171 1.00 42.18 247 A 1 ATOM 2089 C C . SER A 0 247 . 21.599 22.381 -30.923 1.00 42.18 247 A 1 ATOM 2090 C CB . SER A 0 247 . 22.250 20.541 -32.580 1.00 42.18 247 A 1 ATOM 2091 O O . SER A 0 247 . 22.741 22.310 -30.463 1.00 42.18 247 A 1 ATOM 2092 O OG . SER A 0 247 . 23.458 21.186 -32.918 1.00 42.18 247 A 1 ATOM 2093 N N . ILE A 0 248 . 20.669 23.143 -30.336 1.00 44.41 248 A 1 ATOM 2094 C CA . ILE A 0 248 . 20.923 24.093 -29.222 1.00 44.41 248 A 1 ATOM 2095 C C . ILE A 0 248 . 21.389 23.408 -27.903 1.00 44.41 248 A 1 ATOM 2096 C CB . ILE A 0 248 . 19.686 25.031 -29.070 1.00 44.41 248 A 1 ATOM 2097 O O . ILE A 0 248 . 21.862 24.061 -26.975 1.00 44.41 248 A 1 ATOM 2098 C CG1 . ILE A 0 248 . 19.518 25.878 -30.361 1.00 44.41 248 A 1 ATOM 2099 C CG2 . ILE A 0 248 . 19.766 25.969 -27.849 1.00 44.41 248 A 1 ATOM 2100 C CD1 . ILE A 0 248 . 18.245 26.734 -30.428 1.00 44.41 248 A 1 ATOM 2101 N N . ALA A 0 249 . 21.340 22.074 -27.809 1.00 47.41 249 A 1 ATOM 2102 C CA . ALA A 0 249 . 21.754 21.302 -26.627 1.00 47.41 249 A 1 ATOM 2103 C C . ALA A 0 249 . 23.280 21.219 -26.363 1.00 47.41 249 A 1 ATOM 2104 C CB . ALA A 0 249 . 21.158 19.894 -26.774 1.00 47.41 249 A 1 ATOM 2105 O O . ALA A 0 249 . 23.688 20.766 -25.290 1.00 47.41 249 A 1 ATOM 2106 N N . LEU A 0 250 . 24.140 21.594 -27.319 1.00 46.11 250 A 1 ATOM 2107 C CA . LEU A 0 250 . 25.556 21.185 -27.341 1.00 46.11 250 A 1 ATOM 2108 C C . LEU A 0 250 . 26.553 22.283 -26.911 1.00 46.11 250 A 1 ATOM 2109 C CB . LEU A 0 250 . 25.874 20.605 -28.736 1.00 46.11 250 A 1 ATOM 2110 O O . LEU A 0 250 . 27.187 22.927 -27.744 1.00 46.11 250 A 1 ATOM 2111 C CG . LEU A 0 250 . 25.213 19.242 -29.026 1.00 46.11 250 A 1 ATOM 2112 C CD1 . LEU A 0 250 . 25.453 18.849 -30.482 1.00 46.11 250 A 1 ATOM 2113 C CD2 . LEU A 0 250 . 25.790 18.132 -28.139 1.00 46.11 250 A 1 ATOM 2114 N N . LYS A 0 251 . 26.783 22.439 -25.597 1.00 49.47 251 A 1 ATOM 2115 C CA . LYS A 0 251 . 27.901 23.248 -25.055 1.00 49.47 251 A 1 ATOM 2116 C C . LYS A 0 251 . 29.141 22.392 -24.745 1.00 49.47 251 A 1 ATOM 2117 C CB . LYS A 0 251 . 27.457 24.085 -23.838 1.00 49.47 251 A 1 ATOM 2118 O O . LYS A 0 251 . 29.113 21.534 -23.861 1.00 49.47 251 A 1 ATOM 2119 C CG . LYS A 0 251 . 26.539 25.252 -24.244 1.00 49.47 251 A 1 ATOM 2120 C CD . LYS A 0 251 . 26.227 26.197 -23.069 1.00 49.47 251 A 1 ATOM 2121 C CE . LYS A 0 251 . 25.373 27.376 -23.568 1.00 49.47 251 A 1 ATOM 2122 N NZ . LYS A 0 251 . 25.018 28.335 -22.486 1.00 49.47 251 A 1 ATOM 2123 N N . GLN A 0 252 . 30.252 22.655 -25.439 1.00 43.09 252 A 1 ATOM 2124 C CA . GLN A 0 252 . 31.541 21.977 -25.230 1.00 43.09 252 A 1 ATOM 2125 C C . GLN A 0 252 . 32.202 22.402 -23.901 1.00 43.09 252 A 1 ATOM 2126 C CB . GLN A 0 252 . 32.511 22.313 -26.380 1.00 43.09 252 A 1 ATOM 2127 O O . GLN A 0 252 . 32.725 23.509 -23.804 1.00 43.09 252 A 1 ATOM 2128 C CG . GLN A 0 252 . 32.094 21.876 -27.795 1.00 43.09 252 A 1 ATOM 2129 C CD . GLN A 0 252 . 33.176 22.212 -28.828 1.00 43.09 252 A 1 ATOM 2130 N NE2 . GLN A 0 252 . 32.904 22.073 -30.106 1.00 43.09 252 A 1 ATOM 2131 O OE1 . GLN A 0 252 . 34.289 22.588 -28.505 1.00 43.09 252 A 1 ATOM 2132 N N . HIS A 0 253 . 32.252 21.528 -22.881 1.00 46.22 253 A 1 ATOM 2133 C CA . HIS A 0 253 . 32.935 21.850 -21.613 1.00 46.22 253 A 1 ATOM 2134 C C . HIS A 0 253 . 33.640 20.670 -20.909 1.00 46.22 253 A 1 ATOM 2135 C CB . HIS A 0 253 . 31.950 22.504 -20.625 1.00 46.22 253 A 1 ATOM 2136 O O . HIS A 0 253 . 32.990 19.793 -20.322 1.00 46.22 253 A 1 ATOM 2137 C CG . HIS A 0 253 . 31.499 23.903 -20.973 1.00 46.22 253 A 1 ATOM 2138 C CD2 . HIS A 0 253 . 30.202 24.337 -21.026 1.00 46.22 253 A 1 ATOM 2139 N ND1 . HIS A 0 253 . 32.296 24.994 -21.253 1.00 46.22 253 A 1 ATOM 2140 C CE1 . HIS A 0 253 . 31.494 26.048 -21.482 1.00 46.22 253 A 1 ATOM 2141 N NE2 . HIS A 0 253 . 30.206 25.695 -21.346 1.00 46.22 253 A 1 ATOM 2142 N N . GLY A 0 254 . 34.972 20.782 -20.806 1.00 40.32 254 A 1 ATOM 2143 C CA . GLY A 0 254 . 35.771 20.279 -19.676 1.00 40.32 254 A 1 ATOM 2144 C C . GLY A 0 254 . 36.474 18.929 -19.870 1.00 40.32 254 A 1 ATOM 2145 O O . GLY A 0 254 . 35.875 17.877 -19.663 1.00 40.32 254 A 1 ATOM 2146 N N . ASN A 0 255 . 37.776 18.973 -20.166 1.00 34.91 255 A 1 ATOM 2147 C CA . ASN A 0 255 . 38.657 17.810 -20.338 1.00 34.91 255 A 1 ATOM 2148 C C . ASN A 0 255 . 38.949 17.082 -18.999 1.00 34.91 255 A 1 ATOM 2149 C CB . ASN A 0 255 . 39.933 18.337 -21.036 1.00 34.91 255 A 1 ATOM 2150 O O . ASN A 0 255 . 39.258 17.723 -17.993 1.00 34.91 255 A 1 ATOM 2151 C CG . ASN A 0 255 . 40.949 17.286 -21.460 1.00 34.91 255 A 1 ATOM 2152 N ND2 . ASN A 0 255 . 41.929 17.674 -22.242 1.00 34.91 255 A 1 ATOM 2153 O OD1 . ASN A 0 255 . 40.900 16.126 -21.087 1.00 34.91 255 A 1 ATOM 2154 N N . ARG A 0 256 . 38.904 15.739 -18.993 1.00 41.97 256 A 1 ATOM 2155 C CA . ARG A 0 256 . 39.439 14.872 -17.919 1.00 41.97 256 A 1 ATOM 2156 C C . ARG A 0 256 . 40.177 13.638 -18.470 1.00 41.97 256 A 1 ATOM 2157 C CB . ARG A 0 256 . 38.362 14.491 -16.877 1.00 41.97 256 A 1 ATOM 2158 O O . ARG A 0 256 . 39.862 12.507 -18.118 1.00 41.97 256 A 1 ATOM 2159 C CG . ARG A 0 256 . 38.114 15.568 -15.811 1.00 41.97 256 A 1 ATOM 2160 C CD . ARG A 0 256 . 37.389 14.930 -14.614 1.00 41.97 256 A 1 ATOM 2161 N NE . ARG A 0 256 . 37.068 15.915 -13.561 1.00 41.97 256 A 1 ATOM 2162 N NH1 . ARG A 0 256 . 38.705 15.384 -12.028 1.00 41.97 256 A 1 ATOM 2163 N NH2 . ARG A 0 256 . 37.204 16.959 -11.545 1.00 41.97 256 A 1 ATOM 2164 C CZ . ARG A 0 256 . 37.661 16.076 -12.389 1.00 41.97 256 A 1 ATOM 2165 N N . GLY A 0 257 . 41.217 13.883 -19.263 1.00 33.68 257 A 1 ATOM 2166 C CA . GLY A 0 257 . 42.212 12.878 -19.650 1.00 33.68 257 A 1 ATOM 2167 C C . GLY A 0 257 . 41.892 12.149 -20.956 1.00 33.68 257 A 1 ATOM 2168 O O . GLY A 0 257 . 40.746 11.825 -21.241 1.00 33.68 257 A 1 ATOM 2169 N N . SER A 0 258 . 42.938 11.887 -21.745 1.00 41.79 258 A 1 ATOM 2170 C CA . SER A 0 258 . 42.895 11.110 -22.998 1.00 41.79 258 A 1 ATOM 2171 C C . SER A 0 258 . 41.868 11.572 -24.056 1.00 41.79 258 A 1 ATOM 2172 C CB . SER A 0 258 . 42.838 9.605 -22.697 1.00 41.79 258 A 1 ATOM 2173 O O . SER A 0 258 . 41.232 10.766 -24.723 1.00 41.79 258 A 1 ATOM 2174 O OG . SER A 0 258 . 43.548 8.877 -23.680 1.00 41.79 258 A 1 ATOM 2175 N N . GLY A 0 259 . 41.737 12.889 -24.248 1.00 37.48 259 A 1 ATOM 2176 C CA . GLY A 0 259 . 41.399 13.498 -25.549 1.00 37.48 259 A 1 ATOM 2177 C C . GLY A 0 259 . 39.987 13.326 -26.135 1.00 37.48 259 A 1 ATOM 2178 O O . GLY A 0 259 . 39.696 13.977 -27.131 1.00 37.48 259 A 1 ATOM 2179 N N . GLY A 0 260 . 39.107 12.506 -25.558 1.00 41.18 260 A 1 ATOM 2180 C CA . GLY A 0 260 . 37.764 12.270 -26.104 1.00 41.18 260 A 1 ATOM 2181 C C . GLY A 0 260 . 36.767 13.413 -25.863 1.00 41.18 260 A 1 ATOM 2182 O O . GLY A 0 260 . 36.639 13.917 -24.744 1.00 41.18 260 A 1 ATOM 2183 N N . THR A 0 261 . 35.992 13.776 -26.890 1.00 49.66 261 A 1 ATOM 2184 C CA . THR A 0 261 . 34.791 14.617 -26.761 1.00 49.66 261 A 1 ATOM 2185 C C . THR A 0 261 . 33.681 13.848 -26.041 1.00 49.66 261 A 1 ATOM 2186 C CB . THR A 0 261 . 34.283 15.115 -28.131 1.00 49.66 261 A 1 ATOM 2187 O O . THR A 0 261 . 33.150 12.861 -26.542 1.00 49.66 261 A 1 ATOM 2188 C CG2 . THR A 0 261 . 34.918 16.453 -28.502 1.00 49.66 261 A 1 ATOM 2189 O OG1 . THR A 0 261 . 34.611 14.213 -29.165 1.00 49.66 261 A 1 ATOM 2190 N N . VAL A 0 262 . 33.317 14.299 -24.836 1.00 51.35 262 A 1 ATOM 2191 C CA . VAL A 0 262 . 32.256 13.670 -24.033 1.00 51.35 262 A 1 ATOM 2192 C C . VAL A 0 262 . 30.920 14.350 -24.319 1.00 51.35 262 A 1 ATOM 2193 C CB . VAL A 0 262 . 32.593 13.662 -22.529 1.00 51.35 262 A 1 ATOM 2194 O O . VAL A 0 262 . 30.620 15.409 -23.764 1.00 51.35 262 A 1 ATOM 2195 C CG1 . VAL A 0 262 . 31.528 12.900 -21.726 1.00 51.35 262 A 1 ATOM 2196 C CG2 . VAL A 0 262 . 33.939 12.974 -22.257 1.00 51.35 262 A 1 ATOM 2197 N N . TRP A 0 263 . 30.111 13.720 -25.169 1.00 58.19 263 A 1 ATOM 2198 C CA . TRP A 0 263 . 28.742 14.143 -25.464 1.00 58.19 263 A 1 ATOM 2199 C C . TRP A 0 263 . 27.848 13.999 -24.228 1.00 58.19 263 A 1 ATOM 2200 C CB . TRP A 0 263 . 28.207 13.358 -26.666 1.00 58.19 263 A 1 ATOM 2201 O O . TRP A 0 263 . 27.896 12.995 -23.512 1.00 58.19 263 A 1 ATOM 2202 C CG . TRP A 0 263 . 29.126 13.410 -27.844 1.00 58.19 263 A 1 ATOM 2203 C CD1 . TRP A 0 263 . 29.998 12.443 -28.206 1.00 58.19 263 A 1 ATOM 2204 C CD2 . TRP A 0 263 . 29.347 14.517 -28.770 1.00 58.19 263 A 1 ATOM 2205 C CE2 . TRP A 0 263 . 30.430 14.174 -29.631 1.00 58.19 263 A 1 ATOM 2206 C CE3 . TRP A 0 263 . 28.750 15.783 -28.959 1.00 58.19 263 A 1 ATOM 2207 N NE1 . TRP A 0 263 . 30.783 12.899 -29.245 1.00 58.19 263 A 1 ATOM 2208 C CH2 . TRP A 0 263 . 30.302 16.304 -30.775 1.00 58.19 263 A 1 ATOM 2209 C CZ2 . TRP A 0 263 . 30.910 15.047 -30.619 1.00 58.19 263 A 1 ATOM 2210 C CZ3 . TRP A 0 263 . 29.222 16.667 -29.950 1.00 58.19 263 A 1 ATOM 2211 N N . LEU A 0 264 . 27.048 15.027 -23.944 1.00 64.86 264 A 1 ATOM 2212 C CA . LEU A 0 264 . 26.264 15.130 -22.716 1.00 64.86 264 A 1 ATOM 2213 C C . LEU A 0 264 . 24.867 15.654 -23.023 1.00 64.86 264 A 1 ATOM 2214 C CB . LEU A 0 264 . 26.977 16.066 -21.727 1.00 64.86 264 A 1 ATOM 2215 O O . LEU A 0 264 . 24.709 16.743 -23.564 1.00 64.86 264 A 1 ATOM 2216 C CG . LEU A 0 264 . 28.240 15.462 -21.096 1.00 64.86 264 A 1 ATOM 2217 C CD1 . LEU A 0 264 . 29.037 16.575 -20.431 1.00 64.86 264 A 1 ATOM 2218 C CD2 . LEU A 0 264 . 27.906 14.420 -20.023 1.00 64.86 264 A 1 ATOM 2219 N N . ARG A 0 265 . 23.855 14.892 -22.608 1.00 69.27 265 A 1 ATOM 2220 C CA . ARG A 0 265 . 22.452 15.288 -22.721 1.00 69.27 265 A 1 ATOM 2221 C C . ARG A 0 265 . 22.145 16.436 -21.755 1.00 69.27 265 A 1 ATOM 2222 C CB . ARG A 0 265 . 21.575 14.042 -22.517 1.00 69.27 265 A 1 ATOM 2223 O O . ARG A 0 265 . 22.323 16.292 -20.540 1.00 69.27 265 A 1 ATOM 2224 C CG . ARG A 0 265 . 20.079 14.300 -22.741 1.00 69.27 265 A 1 ATOM 2225 C CD . ARG A 0 265 . 19.343 12.972 -22.941 1.00 69.27 265 A 1 ATOM 2226 N NE . ARG A 0 265 . 17.904 13.174 -23.170 1.00 69.27 265 A 1 ATOM 2227 N NH1 . ARG A 0 265 . 17.213 11.017 -22.780 1.00 69.27 265 A 1 ATOM 2228 N NH2 . ARG A 0 265 . 15.721 12.570 -23.272 1.00 69.27 265 A 1 ATOM 2229 C CZ . ARG A 0 265 . 16.958 12.260 -23.076 1.00 69.27 265 A 1 ATOM 2230 N N . ALA A 0 266 . 21.685 17.558 -22.302 1.00 79.42 266 A 1 ATOM 2231 C CA . ALA A 0 266 . 21.051 18.619 -21.531 1.00 79.42 266 A 1 ATOM 2232 C C . ALA A 0 266 . 19.746 18.106 -20.898 1.00 79.42 266 A 1 ATOM 2233 C CB . ALA A 0 266 . 20.814 19.830 -22.444 1.00 79.42 266 A 1 ATOM 2234 O O . ALA A 0 266 . 19.128 17.161 -21.388 1.00 79.42 266 A 1 ATOM 2235 N N . LYS A 0 267 . 19.337 18.717 -19.790 1.00 80.83 267 A 1 ATOM 2236 C CA . LYS A 0 267 . 18.047 18.487 -19.141 1.00 80.83 267 A 1 ATOM 2237 C C . LYS A 0 267 . 17.313 19.811 -19.062 1.00 80.83 267 A 1 ATOM 2238 C CB . LYS A 0 267 . 18.232 17.936 -17.725 1.00 80.83 267 A 1 ATOM 2239 O O . LYS A 0 267 . 17.930 20.797 -18.662 1.00 80.83 267 A 1 ATOM 2240 C CG . LYS A 0 267 . 18.999 16.610 -17.681 1.00 80.83 267 A 1 ATOM 2241 C CD . LYS A 0 267 . 19.026 16.140 -16.228 1.00 80.83 267 A 1 ATOM 2242 C CE . LYS A 0 267 . 19.852 14.867 -16.075 1.00 80.83 267 A 1 ATOM 2243 N NZ . LYS A 0 267 . 19.863 14.451 -14.654 1.00 80.83 267 A 1 ATOM 2244 N N . LEU A 0 268 . 16.029 19.788 -19.394 1.00 87.00 268 A 1 ATOM 2245 C CA . LEU A 0 268 . 15.086 20.833 -19.031 1.00 87.00 268 A 1 ATOM 2246 C C . LEU A 0 268 . 14.497 20.490 -17.654 1.00 87.00 268 A 1 ATOM 2247 C CB . LEU A 0 268 . 14.020 20.943 -20.137 1.00 87.00 268 A 1 ATOM 2248 O O . LEU A 0 268 . 14.067 19.356 -17.440 1.00 87.00 268 A 1 ATOM 2249 C CG . LEU A 0 268 . 13.015 22.096 -19.953 1.00 87.00 268 A 1 ATOM 2250 C CD1 . LEU A 0 268 . 13.691 23.468 -19.984 1.00 87.00 268 A 1 ATOM 2251 C CD2 . LEU A 0 268 . 11.988 22.046 -21.083 1.00 87.00 268 A 1 ATOM 2252 N N . PHE A 0 269 . 14.488 21.453 -16.738 1.00 84.60 269 A 1 ATOM 2253 C CA . PHE A 0 269 . 13.643 21.437 -15.547 1.00 84.60 269 A 1 ATOM 2254 C C . PHE A 0 269 . 12.843 22.739 -15.537 1.00 84.60 269 A 1 ATOM 2255 C CB . PHE A 0 269 . 14.461 21.259 -14.258 1.00 84.60 269 A 1 ATOM 2256 O O . PHE A 0 269 . 13.398 23.816 -15.324 1.00 84.60 269 A 1 ATOM 2257 C CG . PHE A 0 269 . 15.323 20.012 -14.164 1.00 84.60 269 A 1 ATOM 2258 C CD1 . PHE A 0 269 . 14.740 18.735 -14.266 1.00 84.60 269 A 1 ATOM 2259 C CD2 . PHE A 0 269 . 16.700 20.125 -13.893 1.00 84.60 269 A 1 ATOM 2260 C CE1 . PHE A 0 269 . 15.525 17.582 -14.091 1.00 84.60 269 A 1 ATOM 2261 C CE2 . PHE A 0 269 . 17.490 18.974 -13.723 1.00 84.60 269 A 1 ATOM 2262 C CZ . PHE A 0 269 . 16.898 17.701 -13.810 1.00 84.60 269 A 1 ATOM 2263 N N . GLN A 0 270 . 11.551 22.612 -15.816 1.00 88.15 270 A 1 ATOM 2264 C CA . GLN A 0 270 . 10.563 23.680 -15.791 1.00 88.15 270 A 1 ATOM 2265 C C . GLN A 0 270 . 9.489 23.270 -14.786 1.00 88.15 270 A 1 ATOM 2266 C CB . GLN A 0 270 . 10.003 23.872 -17.209 1.00 88.15 270 A 1 ATOM 2267 O O . GLN A 0 270 . 9.083 22.108 -14.761 1.00 88.15 270 A 1 ATOM 2268 C CG . GLN A 0 270 . 8.989 25.023 -17.316 1.00 88.15 270 A 1 ATOM 2269 C CD . GLN A 0 270 . 8.576 25.312 -18.759 1.00 88.15 270 A 1 ATOM 2270 N NE2 . GLN A 0 270 . 7.719 26.283 -18.976 1.00 88.15 270 A 1 ATOM 2271 O OE1 . GLN A 0 270 . 9.022 24.684 -19.708 1.00 88.15 270 A 1 ATOM 2272 N N . PHE A 0 271 . 9.056 24.218 -13.966 1.00 86.48 271 A 1 ATOM 2273 C CA . PHE A 0 271 . 7.997 24.054 -12.978 1.00 86.48 271 A 1 ATOM 2274 C C . PHE A 0 271 . 7.016 25.208 -13.191 1.00 86.48 271 A 1 ATOM 2275 C CB . PHE A 0 271 . 8.601 24.063 -11.567 1.00 86.48 271 A 1 ATOM 2276 O O . PHE A 0 271 . 7.447 26.296 -13.566 1.00 86.48 271 A 1 ATOM 2277 C CG . PHE A 0 271 . 9.704 23.044 -11.316 1.00 86.48 271 A 1 ATOM 2278 C CD1 . PHE A 0 271 . 9.389 21.776 -10.795 1.00 86.48 271 A 1 ATOM 2279 C CD2 . PHE A 0 271 . 11.049 23.369 -11.583 1.00 86.48 271 A 1 ATOM 2280 C CE1 . PHE A 0 271 . 10.409 20.839 -10.546 1.00 86.48 271 A 1 ATOM 2281 C CE2 . PHE A 0 271 . 12.071 22.437 -11.329 1.00 86.48 271 A 1 ATOM 2282 C CZ . PHE A 0 271 . 11.750 21.169 -10.811 1.00 86.48 271 A 1 ATOM 2283 N N . VAL A 0 272 . 5.717 24.965 -13.021 1.00 85.47 272 A 1 ATOM 2284 C CA . VAL A 0 272 . 4.672 25.979 -13.277 1.00 85.47 272 A 1 ATOM 2285 C C . VAL A 0 272 . 4.585 26.995 -12.133 1.00 85.47 272 A 1 ATOM 2286 C CB . VAL A 0 272 . 3.311 25.295 -13.528 1.00 85.47 272 A 1 ATOM 2287 O O . VAL A 0 272 . 4.224 28.141 -12.353 1.00 85.47 272 A 1 ATOM 2288 C CG1 . VAL A 0 272 . 2.189 26.289 -13.848 1.00 85.47 272 A 1 ATOM 2289 C CG2 . VAL A 0 272 . 3.401 24.318 -14.713 1.00 85.47 272 A 1 ATOM 2290 N N . GLU A 0 273 . 4.962 26.574 -10.926 1.00 82.12 273 A 1 ATOM 2291 C CA . GLU A 0 273 . 4.955 27.372 -9.692 1.00 82.12 273 A 1 ATOM 2292 C C . GLU A 0 273 . 6.166 28.316 -9.573 1.00 82.12 273 A 1 ATOM 2293 C CB . GLU A 0 273 . 4.919 26.390 -8.501 1.00 82.12 273 A 1 ATOM 2294 O O . GLU A 0 273 . 6.218 29.118 -8.647 1.00 82.12 273 A 1 ATOM 2295 C CG . GLU A 0 273 . 3.654 25.505 -8.493 1.00 82.12 273 A 1 ATOM 2296 C CD . GLU A 0 273 . 3.697 24.331 -7.496 1.00 82.12 273 A 1 ATOM 2297 O OE1 . GLU A 0 273 . 2.606 23.779 -7.226 1.00 82.12 273 A 1 ATOM 2298 O OE2 . GLU A 0 273 . 4.804 23.909 -7.089 1.00 82.12 273 A 1 ATOM 2299 N N . ASN A 0 274 . 7.137 28.211 -10.488 1.00 84.08 274 A 1 ATOM 2300 C CA . ASN A 0 274 . 8.393 28.954 -10.440 1.00 84.08 274 A 1 ATOM 2301 C C . ASN A 0 274 . 8.321 30.251 -11.259 1.00 84.08 274 A 1 ATOM 2302 C CB . ASN A 0 274 . 9.529 28.083 -11.003 1.00 84.08 274 A 1 ATOM 2303 O O . ASN A 0 274 . 8.081 30.198 -12.467 1.00 84.08 274 A 1 ATOM 2304 C CG . ASN A 0 274 . 10.074 27.005 -10.086 1.00 84.08 274 A 1 ATOM 2305 N ND2 . ASN A 0 274 . 11.270 26.547 -10.377 1.00 84.08 274 A 1 ATOM 2306 O OD1 . ASN A 0 274 . 9.455 26.439 -9.206 1.00 84.08 274 A 1 ATOM 2307 N N . TYR A 0 275 . 8.676 31.382 -10.652 1.00 80.01 275 A 1 ATOM 2308 C CA . TYR A 0 275 . 8.867 32.662 -11.345 1.00 80.01 275 A 1 ATOM 2309 C C . TYR A 0 275 . 10.178 32.690 -12.144 1.00 80.01 275 A 1 ATOM 2310 C CB . TYR A 0 275 . 8.829 33.804 -10.318 1.00 80.01 275 A 1 ATOM 2311 O O . TYR A 0 275 . 10.284 33.366 -13.171 1.00 80.01 275 A 1 ATOM 2312 C CG . TYR A 0 275 . 7.503 33.906 -9.590 1.00 80.01 275 A 1 ATOM 2313 C CD1 . TYR A 0 275 . 6.455 34.678 -10.131 1.00 80.01 275 A 1 ATOM 2314 C CD2 . TYR A 0 275 . 7.307 33.195 -8.390 1.00 80.01 275 A 1 ATOM 2315 C CE1 . TYR A 0 275 . 5.204 34.719 -9.485 1.00 80.01 275 A 1 ATOM 2316 C CE2 . TYR A 0 275 . 6.057 33.227 -7.748 1.00 80.01 275 A 1 ATOM 2317 O OH . TYR A 0 275 . 3.787 33.984 -7.686 1.00 80.01 275 A 1 ATOM 2318 C CZ . TYR A 0 275 . 5.000 33.982 -8.300 1.00 80.01 275 A 1 ATOM 2319 N N . ARG A 0 276 . 11.197 31.934 -11.711 1.00 84.99 276 A 1 ATOM 2320 C CA . ARG A 0 276 . 12.513 31.941 -12.369 1.00 84.99 276 A 1 ATOM 2321 C C . ARG A 0 276 . 12.524 31.218 -13.727 1.00 84.99 276 A 1 ATOM 2322 C CB . ARG A 0 276 . 13.584 31.390 -11.429 1.00 84.99 276 A 1 ATOM 2323 O O . ARG A 0 276 . 11.829 30.214 -13.912 1.00 84.99 276 A 1 ATOM 2324 C CG . ARG A 0 276 . 13.588 29.862 -11.393 1.00 84.99 276 A 1 ATOM 2325 C CD . ARG A 0 276 . 14.426 29.355 -10.226 1.00 84.99 276 A 1 ATOM 2326 N NE . ARG A 0 276 . 13.764 28.197 -9.626 1.00 84.99 276 A 1 ATOM 2327 N NH1 . ARG A 0 276 . 15.599 27.123 -8.834 1.00 84.99 276 A 1 ATOM 2328 N NH2 . ARG A 0 276 . 13.559 26.436 -8.231 1.00 84.99 276 A 1 ATOM 2329 C CZ . ARG A 0 276 . 14.308 27.244 -8.920 1.00 84.99 276 A 1 ATOM 2330 N N . PRO A 0 277 . 13.425 31.601 -14.653 1.00 85.97 277 A 1 ATOM 2331 C CA . PRO A 0 277 . 13.603 30.901 -15.923 1.00 85.97 277 A 1 ATOM 2332 C C . PRO A 0 277 . 13.920 29.404 -15.766 1.00 85.97 277 A 1 ATOM 2333 C CB . PRO A 0 277 . 14.734 31.639 -16.646 1.00 85.97 277 A 1 ATOM 2334 O O . PRO A 0 277 . 14.772 29.003 -14.968 1.00 85.97 277 A 1 ATOM 2335 C CG . PRO A 0 277 . 14.675 33.046 -16.054 1.00 85.97 277 A 1 ATOM 2336 C CD . PRO A 0 277 . 14.269 32.786 -14.607 1.00 85.97 277 A 1 ATOM 2337 N N . ALA A 0 278 . 13.287 28.574 -16.599 1.00 88.39 278 A 1 ATOM 2338 C CA . ALA A 0 278 . 13.485 27.126 -16.607 1.00 88.39 278 A 1 ATOM 2339 C C . ALA A 0 278 . 14.964 26.730 -16.794 1.00 88.39 278 A 1 ATOM 2340 C CB . ALA A 0 278 . 12.608 26.514 -17.703 1.00 88.39 278 A 1 ATOM 2341 O O . ALA A 0 278 . 15.655 27.198 -17.704 1.00 88.39 278 A 1 ATOM 2342 N N . TYR A 0 279 . 15.455 25.800 -15.970 1.00 85.28 279 A 1 ATOM 2343 C CA . TYR A 0 279 . 16.832 25.318 -16.072 1.00 85.28 279 A 1 ATOM 2344 C C . TYR A 0 279 . 17.011 24.479 -17.338 1.00 85.28 279 A 1 ATOM 2345 C CB . TYR A 0 279 . 17.217 24.504 -14.828 1.00 85.28 279 A 1 ATOM 2346 O O . TYR A 0 279 . 16.391 23.425 -17.475 1.00 85.28 279 A 1 ATOM 2347 C CG . TYR A 0 279 . 18.578 23.825 -14.919 1.00 85.28 279 A 1 ATOM 2348 C CD1 . TYR A 0 279 . 18.703 22.543 -15.496 1.00 85.28 279 A 1 ATOM 2349 C CD2 . TYR A 0 279 . 19.725 24.486 -14.444 1.00 85.28 279 A 1 ATOM 2350 C CE1 . TYR A 0 279 . 19.962 21.920 -15.589 1.00 85.28 279 A 1 ATOM 2351 C CE2 . TYR A 0 279 . 20.989 23.871 -14.535 1.00 85.28 279 A 1 ATOM 2352 O OH . TYR A 0 279 . 22.335 21.997 -15.188 1.00 85.28 279 A 1 ATOM 2353 C CZ . TYR A 0 279 . 21.108 22.585 -15.106 1.00 85.28 279 A 1 ATOM 2354 N N . TYR A 0 280 . 17.938 24.878 -18.212 1.00 86.00 280 A 1 ATOM 2355 C CA . TYR A 0 280 . 18.368 24.079 -19.360 1.00 86.00 280 A 1 ATOM 2356 C C . TYR A 0 280 . 19.888 23.851 -19.341 1.00 86.00 280 A 1 ATOM 2357 C CB . TYR A 0 280 . 17.861 24.723 -20.654 1.00 86.00 280 A 1 ATOM 2358 O O . TYR A 0 280 . 20.679 24.738 -19.668 1.00 86.00 280 A 1 ATOM 2359 C CG . TYR A 0 280 . 18.100 23.866 -21.881 1.00 86.00 280 A 1 ATOM 2360 C CD1 . TYR A 0 280 . 18.955 24.317 -22.906 1.00 86.00 280 A 1 ATOM 2361 C CD2 . TYR A 0 280 . 17.451 22.621 -22.001 1.00 86.00 280 A 1 ATOM 2362 C CE1 . TYR A 0 280 . 19.145 23.536 -24.063 1.00 86.00 280 A 1 ATOM 2363 C CE2 . TYR A 0 280 . 17.650 21.829 -23.147 1.00 86.00 280 A 1 ATOM 2364 O OH . TYR A 0 280 . 18.640 21.551 -25.307 1.00 86.00 280 A 1 ATOM 2365 C CZ . TYR A 0 280 . 18.483 22.295 -24.185 1.00 86.00 280 A 1 ATOM 2366 N N . GLY A 0 281 . 20.329 22.653 -18.934 1.00 83.61 281 A 1 ATOM 2367 C CA . GLY A 0 281 . 21.761 22.371 -18.759 1.00 83.61 281 A 1 ATOM 2368 C C . GLY A 0 281 . 22.129 20.934 -18.373 1.00 83.61 281 A 1 ATOM 2369 O O . GLY A 0 281 . 21.277 20.060 -18.217 1.00 83.61 281 A 1 ATOM 2370 N N . THR A 0 282 . 23.431 20.647 -18.234 1.00 79.73 282 A 1 ATOM 2371 C CA . THR A 0 282 . 23.924 19.286 -17.931 1.00 79.73 282 A 1 ATOM 2372 C C . THR A 0 282 . 24.109 19.058 -16.425 1.00 79.73 282 A 1 ATOM 2373 C CB . THR A 0 282 . 25.207 18.909 -18.708 1.00 79.73 282 A 1 ATOM 2374 O O . THR A 0 282 . 25.163 19.379 -15.865 1.00 79.73 282 A 1 ATOM 2375 C CG2 . THR A 0 282 . 25.092 19.140 -20.213 1.00 79.73 282 A 1 ATOM 2376 O OG1 . THR A 0 282 . 26.357 19.590 -18.240 1.00 79.73 282 A 1 ATOM 2377 N N . TRP A 0 283 . 23.142 18.426 -15.755 1.00 75.70 283 A 1 ATOM 2378 C CA . TRP A 0 283 . 23.296 18.067 -14.338 1.00 75.70 283 A 1 ATOM 2379 C C . TRP A 0 283 . 24.194 16.830 -14.142 1.00 75.70 283 A 1 ATOM 2380 C CB . TRP A 0 283 . 21.937 17.902 -13.658 1.00 75.70 283 A 1 ATOM 2381 O O . TRP A 0 283 . 23.729 15.687 -14.211 1.00 75.70 283 A 1 ATOM 2382 C CG . TRP A 0 283 . 22.057 17.847 -12.167 1.00 75.70 283 A 1 ATOM 2383 C CD1 . TRP A 0 283 . 22.255 16.740 -11.414 1.00 75.70 283 A 1 ATOM 2384 C CD2 . TRP A 0 283 . 22.062 18.971 -11.232 1.00 75.70 283 A 1 ATOM 2385 C CE2 . TRP A 0 283 . 22.244 18.461 -9.911 1.00 75.70 283 A 1 ATOM 2386 C CE3 . TRP A 0 283 . 21.938 20.370 -11.370 1.00 75.70 283 A 1 ATOM 2387 N NE1 . TRP A 0 283 . 22.339 17.096 -10.082 1.00 75.70 283 A 1 ATOM 2388 C CH2 . TRP A 0 283 . 22.149 20.679 -8.953 1.00 75.70 283 A 1 ATOM 2389 C CZ2 . TRP A 0 283 . 22.290 19.291 -8.781 1.00 75.70 283 A 1 ATOM 2390 C CZ3 . TRP A 0 283 . 21.979 21.213 -10.243 1.00 75.70 283 A 1 ATOM 2391 N N . ARG A 0 284 . 25.494 17.056 -13.893 1.00 76.11 284 A 1 ATOM 2392 C CA . ARG A 0 284 . 26.509 15.991 -13.711 1.00 76.11 284 A 1 ATOM 2393 C C . ARG A 0 284 . 26.648 15.477 -12.264 1.00 76.11 284 A 1 ATOM 2394 C CB . ARG A 0 284 . 27.887 16.436 -14.256 1.00 76.11 284 A 1 ATOM 2395 O O . ARG A 0 284 . 27.238 14.415 -12.063 1.00 76.11 284 A 1 ATOM 2396 C CG . ARG A 0 284 . 27.905 16.958 -15.709 1.00 76.11 284 A 1 ATOM 2397 C CD . ARG A 0 284 . 29.350 17.148 -16.215 1.00 76.11 284 A 1 ATOM 2398 N NE . ARG A 0 284 . 29.431 18.031 -17.400 1.00 76.11 284 A 1 ATOM 2399 N NH1 . ARG A 0 284 . 31.653 17.702 -17.982 1.00 76.11 284 A 1 ATOM 2400 N NH2 . ARG A 0 284 . 30.458 19.193 -19.080 1.00 76.11 284 A 1 ATOM 2401 C CZ . ARG A 0 284 . 30.504 18.300 -18.137 1.00 76.11 284 A 1 ATOM 2402 N N . ARG A 0 285 . 26.150 16.206 -11.252 1.00 78.65 285 A 1 ATOM 2403 C CA . ARG A 0 285 . 26.266 15.817 -9.828 1.00 78.65 285 A 1 ATOM 2404 C C . ARG A 0 285 . 25.357 14.617 -9.525 1.00 78.65 285 A 1 ATOM 2405 C CB . ARG A 0 285 . 25.978 17.010 -8.887 1.00 78.65 285 A 1 ATOM 2406 O O . ARG A 0 285 . 24.250 14.523 -10.049 1.00 78.65 285 A 1 ATOM 2407 C CG . ARG A 0 285 . 27.014 18.143 -9.024 1.00 78.65 285 A 1 ATOM 2408 C CD . ARG A 0 285 . 26.712 19.373 -8.150 1.00 78.65 285 A 1 ATOM 2409 N NE . ARG A 0 285 . 27.032 19.176 -6.718 1.00 78.65 285 A 1 ATOM 2410 N NH1 . ARG A 0 285 . 27.157 21.411 -6.131 1.00 78.65 285 A 1 ATOM 2411 N NH2 . ARG A 0 285 . 27.404 19.841 -4.575 1.00 78.65 285 A 1 ATOM 2412 C CZ . ARG A 0 285 . 27.201 20.143 -5.824 1.00 78.65 285 A 1 ATOM 2413 N N . ARG A 0 286 . 25.821 13.698 -8.674 1.00 81.08 286 A 1 ATOM 2414 C CA . ARG A 0 286 . 25.051 12.536 -8.195 1.00 81.08 286 A 1 ATOM 2415 C C . ARG A 0 286 . 25.073 12.502 -6.673 1.00 81.08 286 A 1 ATOM 2416 C CB . ARG A 0 286 . 25.593 11.214 -8.773 1.00 81.08 286 A 1 ATOM 2417 O O . ARG A 0 286 . 26.128 12.706 -6.070 1.00 81.08 286 A 1 ATOM 2418 C CG . ARG A 0 286 . 25.393 11.081 -10.292 1.00 81.08 286 A 1 ATOM 2419 C CD . ARG A 0 286 . 25.800 9.676 -10.767 1.00 81.08 286 A 1 ATOM 2420 N NE . ARG A 0 286 . 25.623 9.515 -12.225 1.00 81.08 286 A 1 ATOM 2421 N NH1 . ARG A 0 286 . 26.017 7.251 -12.354 1.00 81.08 286 A 1 ATOM 2422 N NH2 . ARG A 0 286 . 25.552 8.390 -14.209 1.00 81.08 286 A 1 ATOM 2423 C CZ . ARG A 0 286 . 25.730 8.392 -12.918 1.00 81.08 286 A 1 ATOM 2424 N N . SER A 0 287 . 23.926 12.220 -6.066 1.00 86.30 287 A 1 ATOM 2425 C CA . SER A 0 287 . 23.847 11.996 -4.625 1.00 86.30 287 A 1 ATOM 2426 C C . SER A 0 287 . 24.534 10.688 -4.217 1.00 86.30 287 A 1 ATOM 2427 C CB . SER A 0 287 . 22.402 12.043 -4.144 1.00 86.30 287 A 1 ATOM 2428 O O . SER A 0 287 . 24.597 9.736 -4.999 1.00 86.30 287 A 1 ATOM 2429 O OG . SER A 0 287 . 22.420 11.965 -2.740 1.00 86.30 287 A 1 ATOM 2430 N N . ARG A 0 288 . 25.050 10.643 -2.983 1.00 85.83 288 A 1 ATOM 2431 C CA . ARG A 0 288 . 25.419 9.391 -2.295 1.00 85.83 288 A 1 ATOM 2432 C C . ARG A 0 288 . 24.304 8.867 -1.381 1.00 85.83 288 A 1 ATOM 2433 C CB . ARG A 0 288 . 26.716 9.586 -1.495 1.00 85.83 288 A 1 ATOM 2434 O O . ARG A 0 288 . 24.395 7.733 -0.921 1.00 85.83 288 A 1 ATOM 2435 C CG . ARG A 0 288 . 27.953 9.744 -2.390 1.00 85.83 288 A 1 ATOM 2436 C CD . ARG A 0 288 . 29.209 9.807 -1.512 1.00 85.83 288 A 1 ATOM 2437 N NE . ARG A 0 288 . 30.445 9.842 -2.317 1.00 85.83 288 A 1 ATOM 2438 N NH1 . ARG A 0 288 . 31.927 9.619 -0.576 1.00 85.83 288 A 1 ATOM 2439 N NH2 . ARG A 0 288 . 32.698 9.754 -2.663 1.00 85.83 288 A 1 ATOM 2440 C CZ . ARG A 0 288 . 31.678 9.739 -1.850 1.00 85.83 288 A 1 ATOM 2441 N N . ILE A 0 289 . 23.289 9.687 -1.106 1.00 88.53 289 A 1 ATOM 2442 C CA . ILE A 0 289 . 22.218 9.423 -0.139 1.00 88.53 289 A 1 ATOM 2443 C C . ILE A 0 289 . 20.906 9.139 -0.880 1.00 88.53 289 A 1 ATOM 2444 C CB . ILE A 0 289 . 22.115 10.591 0.874 1.00 88.53 289 A 1 ATOM 2445 O O . ILE A 0 289 . 20.313 8.072 -0.688 1.00 88.53 289 A 1 ATOM 2446 C CG1 . ILE A 0 289 . 23.462 10.791 1.611 1.00 88.53 289 A 1 ATOM 2447 C CG2 . ILE A 0 289 . 20.980 10.291 1.865 1.00 88.53 289 A 1 ATOM 2448 C CD1 . ILE A 0 289 . 23.487 11.945 2.620 1.00 88.53 289 A 1 ATOM 2449 N N . VAL A 0 290 . 20.507 10.035 -1.790 1.00 88.24 290 A 1 ATOM 2450 C CA . VAL A 0 290 . 19.399 9.814 -2.726 1.00 88.24 290 A 1 ATOM 2451 C C . VAL A 0 290 . 19.838 8.795 -3.772 1.00 88.24 290 A 1 ATOM 2452 C CB . VAL A 0 290 . 18.898 11.102 -3.415 1.00 88.24 290 A 1 ATOM 2453 O O . VAL A 0 290 . 20.813 8.985 -4.501 1.00 88.24 290 A 1 ATOM 2454 C CG1 . VAL A 0 290 . 17.481 10.868 -3.947 1.00 88.24 290 A 1 ATOM 2455 C CG2 . VAL A 0 290 . 18.892 12.314 -2.481 1.00 88.24 290 A 1 ATOM 2456 N N . THR A 0 291 . 19.128 7.676 -3.839 1.00 85.82 291 A 1 ATOM 2457 C CA . THR A 0 291 . 19.420 6.567 -4.759 1.00 85.82 291 A 1 ATOM 2458 C C . THR A 0 291 . 18.113 5.942 -5.231 1.00 85.82 291 A 1 ATOM 2459 C CB . THR A 0 291 . 20.294 5.486 -4.094 1.00 85.82 291 A 1 ATOM 2460 O O . THR A 0 291 . 17.080 6.126 -4.595 1.00 85.82 291 A 1 ATOM 2461 C CG2 . THR A 0 291 . 21.668 5.972 -3.635 1.00 85.82 291 A 1 ATOM 2462 O OG1 . THR A 0 291 . 19.639 4.954 -2.967 1.00 85.82 291 A 1 ATOM 2463 N N . GLY A 0 292 . 18.137 5.115 -6.281 1.00 84.87 292 A 1 ATOM 2464 C CA . GLY A 0 292 . 16.935 4.402 -6.750 1.00 84.87 292 A 1 ATOM 2465 C C . GLY A 0 292 . 16.286 3.454 -5.722 1.00 84.87 292 A 1 ATOM 2466 O O . GLY A 0 292 . 15.189 2.969 -5.958 1.00 84.87 292 A 1 ATOM 2467 N N . ARG A 0 293 . 16.938 3.191 -4.576 1.00 84.57 293 A 1 ATOM 2468 C CA . ARG A 0 293 . 16.367 2.459 -3.424 1.00 84.57 293 A 1 ATOM 2469 C C . ARG A 0 293 . 15.974 3.363 -2.245 1.00 84.57 293 A 1 ATOM 2470 C CB . ARG A 0 293 . 17.340 1.360 -2.966 1.00 84.57 293 A 1 ATOM 2471 O O . ARG A 0 293 . 15.441 2.868 -1.259 1.00 84.57 293 A 1 ATOM 2472 C CG . ARG A 0 293 . 17.432 0.211 -3.978 1.00 84.57 293 A 1 ATOM 2473 C CD . ARG A 0 293 . 18.299 -0.920 -3.412 1.00 84.57 293 A 1 ATOM 2474 N NE . ARG A 0 293 . 18.276 -2.104 -4.292 1.00 84.57 293 A 1 ATOM 2475 N NH1 . ARG A 0 293 . 19.780 -3.393 -3.129 1.00 84.57 293 A 1 ATOM 2476 N NH2 . ARG A 0 293 . 18.840 -4.199 -4.985 1.00 84.57 293 A 1 ATOM 2477 C CZ . ARG A 0 293 . 18.960 -3.223 -4.130 1.00 84.57 293 A 1 ATOM 2478 N N . ARG A 0 294 . 16.268 4.663 -2.321 1.00 84.61 294 A 1 ATOM 2479 C CA . ARG A 0 294 . 15.945 5.700 -1.328 1.00 84.61 294 A 1 ATOM 2480 C C . ARG A 0 294 . 15.596 7.017 -2.052 1.00 84.61 294 A 1 ATOM 2481 C CB . ARG A 0 294 . 17.119 5.891 -0.341 1.00 84.61 294 A 1 ATOM 2482 O O . ARG A 0 294 . 16.366 7.971 -1.940 1.00 84.61 294 A 1 ATOM 2483 C CG . ARG A 0 294 . 17.473 4.645 0.486 1.00 84.61 294 A 1 ATOM 2484 C CD . ARG A 0 294 . 18.566 4.948 1.521 1.00 84.61 294 A 1 ATOM 2485 N NE . ARG A 0 294 . 18.064 5.779 2.634 1.00 84.61 294 A 1 ATOM 2486 N NH1 . ARG A 0 294 . 20.084 6.223 3.639 1.00 84.61 294 A 1 ATOM 2487 N NH2 . ARG A 0 294 . 18.212 7.045 4.523 1.00 84.61 294 A 1 ATOM 2488 C CZ . ARG A 0 294 . 18.786 6.342 3.589 1.00 84.61 294 A 1 ATOM 2489 N N . PRO A 0 295 . 14.496 7.072 -2.830 1.00 89.00 295 A 1 ATOM 2490 C CA . PRO A 0 295 . 14.135 8.268 -3.597 1.00 89.00 295 A 1 ATOM 2491 C C . PRO A 0 295 . 13.736 9.448 -2.699 1.00 89.00 295 A 1 ATOM 2492 C CB . PRO A 0 295 . 12.990 7.830 -4.519 1.00 89.00 295 A 1 ATOM 2493 O O . PRO A 0 295 . 14.046 10.583 -3.027 1.00 89.00 295 A 1 ATOM 2494 C CG . PRO A 0 295 . 12.343 6.668 -3.767 1.00 89.00 295 A 1 ATOM 2495 C CD . PRO A 0 295 . 13.532 6.005 -3.074 1.00 89.00 295 A 1 ATOM 2496 N N . PHE A 0 296 . 13.123 9.181 -1.540 1.00 87.03 296 A 1 ATOM 2497 C CA . PHE A 0 296 . 12.651 10.198 -0.586 1.00 87.03 296 A 1 ATOM 2498 C C . PHE A 0 296 . 13.675 10.562 0.506 1.00 87.03 296 A 1 ATOM 2499 C CB . PHE A 0 296 . 11.317 9.735 0.022 1.00 87.03 296 A 1 ATOM 2500 O O . PHE A 0 296 . 13.314 11.129 1.534 1.00 87.03 296 A 1 ATOM 2501 C CG . PHE A 0 296 . 10.313 9.228 -0.995 1.00 87.03 296 A 1 ATOM 2502 C CD1 . PHE A 0 296 . 9.823 10.096 -1.989 1.00 87.03 296 A 1 ATOM 2503 C CD2 . PHE A 0 296 . 9.894 7.882 -0.973 1.00 87.03 296 A 1 ATOM 2504 C CE1 . PHE A 0 296 . 8.931 9.619 -2.963 1.00 87.03 296 A 1 ATOM 2505 C CE2 . PHE A 0 296 . 9.004 7.406 -1.952 1.00 87.03 296 A 1 ATOM 2506 C CZ . PHE A 0 296 . 8.528 8.273 -2.950 1.00 87.03 296 A 1 ATOM 2507 N N . ALA A 0 297 . 14.947 10.190 0.337 1.00 89.67 297 A 1 ATOM 2508 C CA . ALA A 0 297 . 16.005 10.680 1.218 1.00 89.67 297 A 1 ATOM 2509 C C . ALA A 0 297 . 16.448 12.082 0.770 1.00 89.67 297 A 1 ATOM 2510 C CB . ALA A 0 297 . 17.155 9.668 1.244 1.00 89.67 297 A 1 ATOM 2511 O O . ALA A 0 297 . 16.410 12.380 -0.419 1.00 89.67 297 A 1 ATOM 2512 N N . ARG A 0 298 . 16.906 12.916 1.708 1.00 88.66 298 A 1 ATOM 2513 C CA . ARG A 0 298 . 17.526 14.219 1.417 1.00 88.66 298 A 1 ATOM 2514 C C . ARG A 0 298 . 19.053 14.084 1.424 1.00 88.66 298 A 1 ATOM 2515 C CB . ARG A 0 298 . 17.001 15.291 2.392 1.00 88.66 298 A 1 ATOM 2516 O O . ARG A 0 298 . 19.591 13.195 2.084 1.00 88.66 298 A 1 ATOM 2517 C CG . ARG A 0 298 . 15.473 15.465 2.302 1.00 88.66 298 A 1 ATOM 2518 C CD . ARG A 0 298 . 14.967 16.554 3.255 1.00 88.66 298 A 1 ATOM 2519 N NE . ARG A 0 298 . 13.492 16.665 3.208 1.00 88.66 298 A 1 ATOM 2520 N NH1 . ARG A 0 298 . 13.273 18.376 4.722 1.00 88.66 298 A 1 ATOM 2521 N NH2 . ARG A 0 298 . 11.463 17.599 3.677 1.00 88.66 298 A 1 ATOM 2522 C CZ . ARG A 0 298 . 12.751 17.538 3.871 1.00 88.66 298 A 1 ATOM 2523 N N . ASP A 0 299 . 19.745 14.912 0.645 1.00 89.30 299 A 1 ATOM 2524 C CA . ASP A 0 299 . 21.219 14.981 0.589 1.00 89.30 299 A 1 ATOM 2525 C C . ASP A 0 299 . 21.688 16.382 0.973 1.00 89.30 299 A 1 ATOM 2526 C CB . ASP A 0 299 . 21.768 14.505 -0.769 1.00 89.30 299 A 1 ATOM 2527 O O . ASP A 0 299 . 22.173 17.146 0.135 1.00 89.30 299 A 1 ATOM 2528 C CG . ASP A 0 299 . 23.307 14.370 -0.845 1.00 89.30 299 A 1 ATOM 2529 O OD1 . ASP A 0 299 . 24.012 14.565 0.164 1.00 89.30 299 A 1 ATOM 2530 O OD2 . ASP A 0 299 . 23.805 13.934 -1.921 1.00 89.30 299 A 1 ATOM 2531 N N . ASP A 0 300 . 21.527 16.681 2.262 1.00 86.67 300 A 1 ATOM 2532 C CA . ASP A 0 300 . 21.808 17.970 2.911 1.00 86.67 300 A 1 ATOM 2533 C C . ASP A 0 300 . 23.302 18.386 2.826 1.00 86.67 300 A 1 ATOM 2534 C CB . ASP A 0 300 . 21.321 17.906 4.377 1.00 86.67 300 A 1 ATOM 2535 O O . ASP A 0 300 . 23.699 19.452 3.287 1.00 86.67 300 A 1 ATOM 2536 C CG . ASP A 0 300 . 19.956 17.218 4.582 1.00 86.67 300 A 1 ATOM 2537 O OD1 . ASP A 0 300 . 19.034 17.426 3.762 1.00 86.67 300 A 1 ATOM 2538 O OD2 . ASP A 0 300 . 19.867 16.382 5.511 1.00 86.67 300 A 1 ATOM 2539 N N . TYR A 0 301 . 24.162 17.547 2.228 1.00 84.67 301 A 1 ATOM 2540 C CA . TYR A 0 301 . 25.561 17.859 1.903 1.00 84.67 301 A 1 ATOM 2541 C C . TYR A 0 301 . 25.763 18.415 0.483 1.00 84.67 301 A 1 ATOM 2542 C CB . TYR A 0 301 . 26.416 16.593 2.037 1.00 84.67 301 A 1 ATOM 2543 O O . TYR A 0 301 . 26.864 18.869 0.156 1.00 84.67 301 A 1 ATOM 2544 C CG . TYR A 0 301 . 26.439 15.947 3.405 1.00 84.67 301 A 1 ATOM 2545 C CD1 . TYR A 0 301 . 27.202 16.519 4.441 1.00 84.67 301 A 1 ATOM 2546 C CD2 . TYR A 0 301 . 25.725 14.755 3.625 1.00 84.67 301 A 1 ATOM 2547 C CE1 . TYR A 0 301 . 27.264 15.890 5.699 1.00 84.67 301 A 1 ATOM 2548 C CE2 . TYR A 0 301 . 25.793 14.117 4.878 1.00 84.67 301 A 1 ATOM 2549 O OH . TYR A 0 301 . 26.631 14.062 7.122 1.00 84.67 301 A 1 ATOM 2550 C CZ . TYR A 0 301 . 26.563 14.683 5.915 1.00 84.67 301 A 1 ATOM 2551 N N . GLN A 0 302 . 24.765 18.306 -0.401 1.00 81.46 302 A 1 ATOM 2552 C CA . GLN A 0 302 . 24.867 18.724 -1.807 1.00 81.46 302 A 1 ATOM 2553 C C . GLN A 0 302 . 23.791 19.702 -2.260 1.00 81.46 302 A 1 ATOM 2554 C CB . GLN A 0 302 . 24.838 17.505 -2.737 1.00 81.46 302 A 1 ATOM 2555 O O . GLN A 0 302 . 24.051 20.432 -3.218 1.00 81.46 302 A 1 ATOM 2556 C CG . GLN A 0 302 . 26.127 16.691 -2.633 1.00 81.46 302 A 1 ATOM 2557 C CD . GLN A 0 302 . 26.301 15.792 -3.844 1.00 81.46 302 A 1 ATOM 2558 N NE2 . GLN A 0 302 . 26.002 14.525 -3.710 1.00 81.46 302 A 1 ATOM 2559 O OE1 . GLN A 0 302 . 26.711 16.224 -4.919 1.00 81.46 302 A 1 ATOM 2560 N N . LEU A 0 303 . 22.630 19.684 -1.610 1.00 81.04 303 A 1 ATOM 2561 C CA . LEU A 0 303 . 21.502 20.584 -1.820 1.00 81.04 303 A 1 ATOM 2562 C C . LEU A 0 303 . 20.979 20.970 -0.436 1.00 81.04 303 A 1 ATOM 2563 C CB . LEU A 0 303 . 20.401 19.861 -2.622 1.00 81.04 303 A 1 ATOM 2564 O O . LEU A 0 303 . 20.848 20.092 0.417 1.00 81.04 303 A 1 ATOM 2565 C CG . LEU A 0 303 . 20.790 19.427 -4.045 1.00 81.04 303 A 1 ATOM 2566 C CD1 . LEU A 0 303 . 19.677 18.578 -4.661 1.00 81.04 303 A 1 ATOM 2567 C CD2 . LEU A 0 303 . 21.043 20.619 -4.967 1.00 81.04 303 A 1 ATOM 2568 N N . ASP A 0 304 . 20.689 22.248 -0.221 1.00 84.29 304 A 1 ATOM 2569 C CA . ASP A 0 304 . 19.883 22.659 0.924 1.00 84.29 304 A 1 ATOM 2570 C C . ASP A 0 304 . 18.403 22.454 0.560 1.00 84.29 304 A 1 ATOM 2571 C CB . ASP A 0 304 . 20.221 24.102 1.328 1.00 84.29 304 A 1 ATOM 2572 O O . ASP A 0 304 . 18.000 22.755 -0.560 1.00 84.29 304 A 1 ATOM 2573 C CG . ASP A 0 304 . 19.853 24.356 2.791 1.00 84.29 304 A 1 ATOM 2574 O OD1 . ASP A 0 304 . 18.754 23.906 3.201 1.00 84.29 304 A 1 ATOM 2575 O OD2 . ASP A 0 304 . 20.704 24.902 3.521 1.00 84.29 304 A 1 ATOM 2576 N N . TYR A 0 305 . 17.620 21.885 1.476 1.00 86.19 305 A 1 ATOM 2577 C CA . TYR A 0 305 . 16.175 21.652 1.312 1.00 86.19 305 A 1 ATOM 2578 C C . TYR A 0 305 . 15.347 22.576 2.227 1.00 86.19 305 A 1 ATOM 2579 C CB . TYR A 0 305 . 15.828 20.167 1.552 1.00 86.19 305 A 1 ATOM 2580 O O . TYR A 0 305 . 14.166 22.316 2.456 1.00 86.19 305 A 1 ATOM 2581 C CG . TYR A 0 305 . 16.442 19.158 0.595 1.00 86.19 305 A 1 ATOM 2582 C CD1 . TYR A 0 305 . 15.678 18.594 -0.449 1.00 86.19 305 A 1 ATOM 2583 C CD2 . TYR A 0 305 . 17.781 18.765 0.769 1.00 86.19 305 A 1 ATOM 2584 C CE1 . TYR A 0 305 . 16.253 17.635 -1.310 1.00 86.19 305 A 1 ATOM 2585 C CE2 . TYR A 0 305 . 18.373 17.852 -0.117 1.00 86.19 305 A 1 ATOM 2586 O OH . TYR A 0 305 . 18.198 16.382 -1.990 1.00 86.19 305 A 1 ATOM 2587 C CZ . TYR A 0 305 . 17.608 17.275 -1.151 1.00 86.19 305 A 1 ATOM 2588 N N . SER A 0 306 . 15.984 23.587 2.829 1.00 84.25 306 A 1 ATOM 2589 C CA . SER A 0 306 . 15.360 24.625 3.663 1.00 84.25 306 A 1 ATOM 2590 C C . SER A 0 306 . 15.364 26.016 3.023 1.00 84.25 306 A 1 ATOM 2591 C CB . SER A 0 306 . 16.012 24.652 5.050 1.00 84.25 306 A 1 ATOM 2592 O O . SER A 0 306 . 14.746 26.928 3.562 1.00 84.25 306 A 1 ATOM 2593 O OG . SER A 0 306 . 17.352 25.111 5.058 1.00 84.25 306 A 1 ATOM 2594 N N . ILE A 0 307 . 16.026 26.149 1.872 1.00 79.62 307 A 1 ATOM 2595 C CA . ILE A 0 307 . 16.022 27.318 0.993 1.00 79.62 307 A 1 ATOM 2596 C C . ILE A 0 307 . 15.309 26.869 -0.282 1.00 79.62 307 A 1 ATOM 2597 C CB . ILE A 0 307 . 17.482 27.760 0.697 1.00 79.62 307 A 1 ATOM 2598 O O . ILE A 0 307 . 15.798 25.928 -0.917 1.00 79.62 307 A 1 ATOM 2599 C CG1 . ILE A 0 307 . 18.257 28.092 1.995 1.00 79.62 307 A 1 ATOM 2600 C CG2 . ILE A 0 307 . 17.505 28.955 -0.271 1.00 79.62 307 A 1 ATOM 2601 C CD1 . ILE A 0 307 . 19.761 28.322 1.788 1.00 79.62 307 A 1 ATOM 2602 N N . ASP A 0 308 . 14.185 27.488 -0.659 1.00 79.81 308 A 1 ATOM 2603 C CA . ASP A 0 308 . 13.735 27.323 -2.040 1.00 79.81 308 A 1 ATOM 2604 C C . ASP A 0 308 . 14.620 28.172 -2.953 1.00 79.81 308 A 1 ATOM 2605 C CB . ASP A 0 308 . 12.233 27.534 -2.285 1.00 79.81 308 A 1 ATOM 2606 O O . ASP A 0 308 . 15.051 29.272 -2.624 1.00 79.81 308 A 1 ATOM 2607 C CG . ASP A 0 308 . 11.796 26.599 -3.430 1.00 79.81 308 A 1 ATOM 2608 O OD1 . ASP A 0 308 . 12.467 26.628 -4.498 1.00 79.81 308 A 1 ATOM 2609 O OD2 . ASP A 0 308 . 10.967 25.702 -3.174 1.00 79.81 308 A 1 ATOM 2610 N N . SER A 0 309 . 14.927 27.608 -4.110 1.00 77.43 309 A 1 ATOM 2611 C CA . SER A 0 309 . 15.736 28.252 -5.139 1.00 77.43 309 A 1 ATOM 2612 C C . SER A 0 309 . 14.885 29.061 -6.123 1.00 77.43 309 A 1 ATOM 2613 C CB . SER A 0 309 . 16.632 27.206 -5.800 1.00 77.43 309 A 1 ATOM 2614 O O . SER A 0 309 . 15.422 29.517 -7.134 1.00 77.43 309 A 1 ATOM 2615 O OG . SER A 0 309 . 15.879 26.075 -6.230 1.00 77.43 309 A 1 ATOM 2616 N N . ASP A 0 310 . 13.581 29.183 -5.850 1.00 80.96 310 A 1 ATOM 2617 C CA . ASP A 0 310 . 12.681 30.182 -6.430 1.00 80.96 310 A 1 ATOM 2618 C C . ASP A 0 310 . 12.549 31.435 -5.547 1.00 80.96 310 A 1 ATOM 2619 C CB . ASP A 0 310 . 11.315 29.551 -6.733 1.00 80.96 310 A 1 ATOM 2620 O O . ASP A 0 310 . 12.691 32.524 -6.079 1.00 80.96 310 A 1 ATOM 2621 C CG . ASP A 0 310 . 10.857 29.992 -8.116 1.00 80.96 310 A 1 ATOM 2622 O OD1 . ASP A 0 310 . 11.450 29.459 -9.084 1.00 80.96 310 A 1 ATOM 2623 O OD2 . ASP A 0 310 . 9.955 30.836 -8.247 1.00 80.96 310 A 1 ATOM 2624 N N . ASP A 0 311 . 12.439 31.297 -4.215 1.00 78.96 311 A 1 ATOM 2625 C CA . ASP A 0 311 . 12.368 32.417 -3.242 1.00 78.96 311 A 1 ATOM 2626 C C . ASP A 0 311 . 13.540 33.429 -3.338 1.00 78.96 311 A 1 ATOM 2627 C CB . ASP A 0 311 . 12.384 31.862 -1.796 1.00 78.96 311 A 1 ATOM 2628 O O . ASP A 0 311 . 13.444 34.548 -2.838 1.00 78.96 311 A 1 ATOM 2629 C CG . ASP A 0 311 . 11.136 31.123 -1.291 1.00 78.96 311 A 1 ATOM 2630 O OD1 . ASP A 0 311 . 10.095 31.125 -1.980 1.00 78.96 311 A 1 ATOM 2631 O OD2 . ASP A 0 311 . 11.244 30.547 -0.180 1.00 78.96 311 A 1 ATOM 2632 N N . GLU A 0 312 . 14.673 33.034 -3.933 1.00 76.49 312 A 1 ATOM 2633 C CA . GLU A 0 312 . 15.848 33.893 -4.181 1.00 76.49 312 A 1 ATOM 2634 C C . GLU A 0 312 . 15.713 34.752 -5.461 1.00 76.49 312 A 1 ATOM 2635 C CB . GLU A 0 312 . 17.114 33.001 -4.188 1.00 76.49 312 A 1 ATOM 2636 O O . GLU A 0 312 . 16.536 35.633 -5.706 1.00 76.49 312 A 1 ATOM 2637 C CG . GLU A 0 312 . 18.459 33.759 -4.179 1.00 76.49 312 A 1 ATOM 2638 C CD . GLU A 0 312 . 19.697 32.852 -4.006 1.00 76.49 312 A 1 ATOM 2639 O OE1 . GLU A 0 312 . 20.724 33.346 -3.479 1.00 76.49 312 A 1 ATOM 2640 O OE2 . GLU A 0 312 . 19.658 31.666 -4.421 1.00 76.49 312 A 1 ATOM 2641 N N . TRP A 0 313 . 14.691 34.513 -6.289 1.00 80.34 313 A 1 ATOM 2642 C CA . TRP A 0 313 . 14.400 35.311 -7.479 1.00 80.34 313 A 1 ATOM 2643 C C . TRP A 0 313 . 13.387 36.395 -7.135 1.00 80.34 313 A 1 ATOM 2644 C CB . TRP A 0 313 . 13.941 34.423 -8.642 1.00 80.34 313 A 1 ATOM 2645 O O . TRP A 0 313 . 12.206 36.126 -6.934 1.00 80.34 313 A 1 ATOM 2646 C CG . TRP A 0 313 . 15.031 33.557 -9.192 1.00 80.34 313 A 1 ATOM 2647 C CD1 . TRP A 0 313 . 15.547 32.479 -8.565 1.00 80.34 313 A 1 ATOM 2648 C CD2 . TRP A 0 313 . 15.802 33.715 -10.421 1.00 80.34 313 A 1 ATOM 2649 C CE2 . TRP A 0 313 . 16.789 32.683 -10.466 1.00 80.34 313 A 1 ATOM 2650 C CE3 . TRP A 0 313 . 15.771 34.623 -11.502 1.00 80.34 313 A 1 ATOM 2651 N NE1 . TRP A 0 313 . 16.597 31.970 -9.299 1.00 80.34 313 A 1 ATOM 2652 C CH2 . TRP A 0 313 . 17.637 33.482 -12.592 1.00 80.34 313 A 1 ATOM 2653 C CZ2 . TRP A 0 313 . 17.697 32.559 -11.532 1.00 80.34 313 A 1 ATOM 2654 C CZ3 . TRP A 0 313 . 16.677 34.511 -12.574 1.00 80.34 313 A 1 ATOM 2655 N N . GLU A 0 314 . 13.869 37.633 -7.084 1.00 66.93 314 A 1 ATOM 2656 C CA . GLU A 0 314 . 13.023 38.814 -6.957 1.00 66.93 314 A 1 ATOM 2657 C C . GLU A 0 314 . 12.039 38.866 -8.141 1.00 66.93 314 A 1 ATOM 2658 C CB . GLU A 0 314 . 13.905 40.082 -6.861 1.00 66.93 314 A 1 ATOM 2659 O O . GLU A 0 314 . 12.447 38.776 -9.303 1.00 66.93 314 A 1 ATOM 2660 C CG . GLU A 0 314 . 14.800 40.066 -5.600 1.00 66.93 314 A 1 ATOM 2661 C CD . GLU A 0 314 . 15.767 41.261 -5.453 1.00 66.93 314 A 1 ATOM 2662 O OE1 . GLU A 0 314 . 16.217 41.499 -4.304 1.00 66.93 314 A 1 ATOM 2663 O OE2 . GLU A 0 314 . 16.124 41.895 -6.472 1.00 66.93 314 A 1 ATOM 2664 N N . GLU A 0 315 . 10.741 38.998 -7.847 1.00 66.84 315 A 1 ATOM 2665 C CA . GLU A 0 315 . 9.730 39.346 -8.847 1.00 66.84 315 A 1 ATOM 2666 C C . GLU A 0 315 . 10.053 40.768 -9.327 1.00 66.84 315 A 1 ATOM 2667 C CB . GLU A 0 315 . 8.314 39.192 -8.248 1.00 66.84 315 A 1 ATOM 2668 O O . GLU A 0 315 . 9.817 41.741 -8.612 1.00 66.84 315 A 1 ATOM 2669 C CG . GLU A 0 315 . 7.194 39.434 -9.278 1.00 66.84 315 A 1 ATOM 2670 C CD . GLU A 0 315 . 5.779 39.137 -8.736 1.00 66.84 315 A 1 ATOM 2671 O OE1 . GLU A 0 315 . 4.928 38.707 -9.552 1.00 66.84 315 A 1 ATOM 2672 O OE2 . GLU A 0 315 . 5.532 39.354 -7.526 1.00 66.84 315 A 1 ATOM 2673 N N . GLU A 0 316 . 10.706 40.862 -10.490 1.00 64.36 316 A 1 ATOM 2674 C CA . GLU A 0 316 . 11.246 42.106 -11.050 1.00 64.36 316 A 1 ATOM 2675 C C . GLU A 0 316 . 10.109 43.137 -11.168 1.00 64.36 316 A 1 ATOM 2676 C CB . GLU A 0 316 . 11.955 41.771 -12.388 1.00 64.36 316 A 1 ATOM 2677 O O . GLU A 0 316 . 9.205 42.956 -11.988 1.00 64.36 316 A 1 ATOM 2678 C CG . GLU A 0 316 . 12.823 42.900 -12.979 1.00 64.36 316 A 1 ATOM 2679 C CD . GLU A 0 316 . 13.717 42.436 -14.159 1.00 64.36 316 A 1 ATOM 2680 O OE1 . GLU A 0 316 . 14.918 42.806 -14.180 1.00 64.36 316 A 1 ATOM 2681 O OE2 . GLU A 0 316 . 13.219 41.732 -15.071 1.00 64.36 316 A 1 ATOM 2682 N N . GLU A 0 317 . 10.123 44.167 -10.299 1.00 58.27 317 A 1 ATOM 2683 C CA . GLU A 0 317 . 9.013 45.125 -10.151 1.00 58.27 317 A 1 ATOM 2684 C C . GLU A 0 317 . 8.558 45.615 -11.533 1.00 58.27 317 A 1 ATOM 2685 C CB . GLU A 0 317 . 9.390 46.354 -9.294 1.00 58.27 317 A 1 ATOM 2686 O O . GLU A 0 317 . 9.420 45.969 -12.344 1.00 58.27 317 A 1 ATOM 2687 C CG . GLU A 0 317 . 9.463 46.094 -7.779 1.00 58.27 317 A 1 ATOM 2688 C CD . GLU A 0 317 . 9.590 47.392 -6.949 1.00 58.27 317 A 1 ATOM 2689 O OE1 . GLU A 0 317 . 9.030 47.430 -5.825 1.00 58.27 317 A 1 ATOM 2690 O OE2 . GLU A 0 317 . 10.254 48.348 -7.414 1.00 58.27 317 A 1 ATOM 2691 N N . PRO A 0 318 . 7.239 45.628 -11.831 1.00 56.03 318 A 1 ATOM 2692 C CA . PRO A 0 318 . 6.720 45.771 -13.190 1.00 56.03 318 A 1 ATOM 2693 C C . PRO A 0 318 . 7.188 47.088 -13.814 1.00 56.03 318 A 1 ATOM 2694 C CB . PRO A 0 318 . 5.194 45.650 -13.069 1.00 56.03 318 A 1 ATOM 2695 O O . PRO A 0 318 . 6.613 48.149 -13.567 1.00 56.03 318 A 1 ATOM 2696 C CG . PRO A 0 318 . 4.915 46.019 -11.613 1.00 56.03 318 A 1 ATOM 2697 C CD . PRO A 0 318 . 6.141 45.464 -10.893 1.00 56.03 318 A 1 ATOM 2698 N N . GLY A 0 319 . 8.273 46.991 -14.589 1.00 61.85 319 A 1 ATOM 2699 C CA . GLY A 0 319 . 9.149 48.121 -14.879 1.00 61.85 319 A 1 ATOM 2700 C C . GLY A 0 319 . 8.398 49.278 -15.516 1.00 61.85 319 A 1 ATOM 2701 O O . GLY A 0 319 . 7.761 49.086 -16.554 1.00 61.85 319 A 1 ATOM 2702 N N . GLU A 0 320 . 8.483 50.455 -14.881 1.00 46.65 320 A 1 ATOM 2703 C CA . GLU A 0 320 . 7.674 51.636 -15.200 1.00 46.65 320 A 1 ATOM 2704 C C . GLU A 0 320 . 7.565 51.843 -16.716 1.00 46.65 320 A 1 ATOM 2705 C CB . GLU A 0 320 . 8.240 52.900 -14.529 1.00 46.65 320 A 1 ATOM 2706 O O . GLU A 0 320 . 8.560 52.065 -17.415 1.00 46.65 320 A 1 ATOM 2707 C CG . GLU A 0 320 . 8.158 52.870 -12.993 1.00 46.65 320 A 1 ATOM 2708 C CD . GLU A 0 320 . 8.553 54.216 -12.353 1.00 46.65 320 A 1 ATOM 2709 O OE1 . GLU A 0 320 . 7.962 54.562 -11.305 1.00 46.65 320 A 1 ATOM 2710 O OE2 . GLU A 0 320 . 9.441 54.905 -12.911 1.00 46.65 320 A 1 ATOM 2711 N N . SER A 0 321 . 6.342 51.704 -17.236 1.00 51.12 321 A 1 ATOM 2712 C CA . SER A 0 321 . 6.087 51.586 -18.669 1.00 51.12 321 A 1 ATOM 2713 C C . SER A 0 321 . 6.557 52.838 -19.408 1.00 51.12 321 A 1 ATOM 2714 C CB . SER A 0 321 . 4.600 51.313 -18.922 1.00 51.12 321 A 1 ATOM 2715 O O . SER A 0 321 . 5.939 53.899 -19.304 1.00 51.12 321 A 1 ATOM 2716 O OG . SER A 0 321 . 3.802 52.276 -18.266 1.00 51.12 321 A 1 ATOM 2717 N N . ILE A 0 322 . 7.654 52.702 -20.160 1.00 51.39 322 A 1 ATOM 2718 C CA . ILE A 0 322 . 8.381 53.793 -20.827 1.00 51.39 322 A 1 ATOM 2719 C C . ILE A 0 322 . 7.657 54.308 -22.090 1.00 51.39 322 A 1 ATOM 2720 C CB . ILE A 0 322 . 9.875 53.408 -20.980 1.00 51.39 322 A 1 ATOM 2721 O O . ILE A 0 322 . 8.172 54.287 -23.206 1.00 51.39 322 A 1 ATOM 2722 C CG1 . ILE A 0 322 . 10.727 54.636 -21.374 1.00 51.39 322 A 1 ATOM 2723 C CG2 . ILE A 0 322 . 10.107 52.200 -21.913 1.00 51.39 322 A 1 ATOM 2724 C CD1 . ILE A 0 322 . 12.240 54.400 -21.281 1.00 51.39 322 A 1 ATOM 2725 N N . THR A 0 323 . 6.425 54.776 -21.894 1.00 52.07 323 A 1 ATOM 2726 C CA . THR A 0 323 . 5.510 55.329 -22.901 1.00 52.07 323 A 1 ATOM 2727 C C . THR A 0 323 . 4.855 56.601 -22.348 1.00 52.07 323 A 1 ATOM 2728 C CB . THR A 0 323 . 4.460 54.290 -23.341 1.00 52.07 323 A 1 ATOM 2729 O O . THR A 0 323 . 3.702 56.601 -21.919 1.00 52.07 323 A 1 ATOM 2730 C CG2 . THR A 0 323 . 5.083 53.132 -24.122 1.00 52.07 323 A 1 ATOM 2731 O OG1 . THR A 0 323 . 3.804 53.730 -22.227 1.00 52.07 323 A 1 ATOM 2732 N N . GLN A 0 324 . 5.633 57.686 -22.314 1.00 42.84 324 A 1 ATOM 2733 C CA . GLN A 0 324 . 5.223 59.039 -21.909 1.00 42.84 324 A 1 ATOM 2734 C C . GLN A 0 324 . 5.758 60.048 -22.941 1.00 42.84 324 A 1 ATOM 2735 C CB . GLN A 0 324 . 5.726 59.341 -20.481 1.00 42.84 324 A 1 ATOM 2736 O O . GLN A 0 324 . 6.857 60.581 -22.785 1.00 42.84 324 A 1 ATOM 2737 C CG . GLN A 0 324 . 4.788 58.830 -19.376 1.00 42.84 324 A 1 ATOM 2738 C CD . GLN A 0 324 . 3.537 59.695 -19.237 1.00 42.84 324 A 1 ATOM 2739 N NE2 . GLN A 0 324 . 2.363 59.170 -19.507 1.00 42.84 324 A 1 ATOM 2740 O OE1 . GLN A 0 324 . 3.597 60.864 -18.899 1.00 42.84 324 A 1 ATOM 2741 N N . SER A 0 325 . 5.020 60.175 -24.047 1.00 50.32 325 A 1 ATOM 2742 C CA . SER A 0 325 . 5.121 61.091 -25.211 1.00 50.32 325 A 1 ATOM 2743 C C . SER A 0 325 . 4.556 60.337 -26.430 1.00 50.32 325 A 1 ATOM 2744 C CB . SER A 0 325 . 6.542 61.594 -25.545 1.00 50.32 325 A 1 ATOM 2745 O O . SER A 0 325 . 4.801 59.138 -26.562 1.00 50.32 325 A 1 ATOM 2746 O OG . SER A 0 325 . 7.541 60.602 -25.395 1.00 50.32 325 A 1 ATOM 2747 N N . ASP A 0 326 . 3.786 60.932 -27.339 1.00 47.06 326 A 1 ATOM 2748 C CA . ASP A 0 326 . 3.218 62.291 -27.390 1.00 47.06 326 A 1 ATOM 2749 C C . ASP A 0 326 . 1.900 62.254 -28.203 1.00 47.06 326 A 1 ATOM 2750 C CB . ASP A 0 326 . 4.234 63.255 -28.046 1.00 47.06 326 A 1 ATOM 2751 O O . ASP A 0 326 . 1.598 61.201 -28.772 1.00 47.06 326 A 1 ATOM 2752 C CG . ASP A 0 326 . 4.349 64.591 -27.308 1.00 47.06 326 A 1 ATOM 2753 O OD1 . ASP A 0 326 . 3.354 64.981 -26.663 1.00 47.06 326 A 1 ATOM 2754 O OD2 . ASP A 0 326 . 5.463 65.165 -27.343 1.00 47.06 326 A 1 ATOM 2755 N N . ASN A 0 327 . 1.178 63.382 -28.293 1.00 45.94 327 A 1 ATOM 2756 C CA . ASN A 0 327 . -0.183 63.535 -28.860 1.00 45.94 327 A 1 ATOM 2757 C C . ASN A 0 327 . -1.287 62.829 -28.026 1.00 45.94 327 A 1 ATOM 2758 C CB . ASN A 0 327 . -0.205 63.183 -30.365 1.00 45.94 327 A 1 ATOM 2759 O O . ASN A 0 327 . -1.157 61.662 -27.668 1.00 45.94 327 A 1 ATOM 2760 C CG . ASN A 0 327 . 0.118 64.373 -31.247 1.00 45.94 327 A 1 ATOM 2761 N ND2 . ASN A 0 327 . -0.890 65.003 -31.800 1.00 45.94 327 A 1 ATOM 2762 O OD1 . ASN A 0 327 . 1.266 64.736 -31.462 1.00 45.94 327 A 1 ATOM 2763 N N . GLU A 0 328 . -2.384 63.462 -27.588 1.00 43.23 328 A 1 ATOM 2764 C CA . GLU A 0 328 . -3.204 64.565 -28.149 1.00 43.23 328 A 1 ATOM 2765 C C . GLU A 0 328 . -3.918 64.168 -29.454 1.00 43.23 328 A 1 ATOM 2766 C CB . GLU A 0 328 . -2.534 65.963 -28.216 1.00 43.23 328 A 1 ATOM 2767 O O . GLU A 0 328 . -3.306 64.169 -30.521 1.00 43.23 328 A 1 ATOM 2768 C CG . GLU A 0 328 . -1.808 66.381 -26.921 1.00 43.23 328 A 1 ATOM 2769 C CD . GLU A 0 328 . -1.331 67.852 -26.894 1.00 43.23 328 A 1 ATOM 2770 O OE1 . GLU A 0 328 . -1.286 68.419 -25.774 1.00 43.23 328 A 1 ATOM 2771 O OE2 . GLU A 0 328 . -0.964 68.404 -27.957 1.00 43.23 328 A 1 ATOM 2772 N N . ASP A 0 329 . -5.183 63.734 -29.352 1.00 51.63 329 A 1 ATOM 2773 C CA . ASP A 0 329 . -6.352 64.528 -29.787 1.00 51.63 329 A 1 ATOM 2774 C C . ASP A 0 329 . -7.689 63.849 -29.372 1.00 51.63 329 A 1 ATOM 2775 C CB . ASP A 0 329 . -6.335 64.823 -31.305 1.00 51.63 329 A 1 ATOM 2776 O O . ASP A 0 329 . -7.796 62.625 -29.371 1.00 51.63 329 A 1 ATOM 2777 C CG . ASP A 0 329 . -5.406 65.989 -31.704 1.00 51.63 329 A 1 ATOM 2778 O OD1 . ASP A 0 329 . -5.118 66.842 -30.832 1.00 51.63 329 A 1 ATOM 2779 O OD2 . ASP A 0 329 . -4.991 66.030 -32.890 1.00 51.63 329 A 1 ATOM 2780 N N . GLU A 0 330 . -8.644 64.686 -28.937 1.00 48.56 330 A 1 ATOM 2781 C CA . GLU A 0 330 . -10.111 64.724 -29.191 1.00 48.56 330 A 1 ATOM 2782 C C . GLU A 0 330 . -10.904 63.434 -29.565 1.00 48.56 330 A 1 ATOM 2783 C CB . GLU A 0 330 . -10.308 65.792 -30.296 1.00 48.56 330 A 1 ATOM 2784 O O . GLU A 0 330 . -10.477 62.638 -30.394 1.00 48.56 330 A 1 ATOM 2785 C CG . GLU A 0 330 . -9.823 67.205 -29.888 1.00 48.56 330 A 1 ATOM 2786 C CD . GLU A 0 330 . -9.869 68.258 -31.018 1.00 48.56 330 A 1 ATOM 2787 O OE1 . GLU A 0 330 . -9.462 69.415 -30.746 1.00 48.56 330 A 1 ATOM 2788 O OE2 . GLU A 0 330 . -10.270 67.927 -32.161 1.00 48.56 330 A 1 ATOM 2789 N N . GLU A 0 331 . -12.153 63.204 -29.122 1.00 45.17 331 A 1 ATOM 2790 C CA . GLU A 0 331 . -13.008 63.798 -28.066 1.00 45.17 331 A 1 ATOM 2791 C C . GLU A 0 331 . -14.208 62.837 -27.799 1.00 45.17 331 A 1 ATOM 2792 C CB . GLU A 0 331 . -13.553 65.200 -28.470 1.00 45.17 331 A 1 ATOM 2793 O O . GLU A 0 331 . -14.648 62.145 -28.714 1.00 45.17 331 A 1 ATOM 2794 C CG . GLU A 0 331 . -13.171 66.310 -27.466 1.00 45.17 331 A 1 ATOM 2795 C CD . GLU A 0 331 . -13.523 67.755 -27.903 1.00 45.17 331 A 1 ATOM 2796 O OE1 . GLU A 0 331 . -13.095 68.690 -27.178 1.00 45.17 331 A 1 ATOM 2797 O OE2 . GLU A 0 331 . -14.185 67.946 -28.951 1.00 45.17 331 A 1 ATOM 2798 N N . ASP A 0 332 . -14.721 62.838 -26.562 1.00 41.10 332 A 1 ATOM 2799 C CA . ASP A 0 332 . -16.114 62.596 -26.119 1.00 41.10 332 A 1 ATOM 2800 C C . ASP A 0 332 . -16.960 61.310 -26.395 1.00 41.10 332 A 1 ATOM 2801 C CB . ASP A 0 332 . -16.915 63.890 -26.377 1.00 41.10 332 A 1 ATOM 2802 O O . ASP A 0 332 . -16.926 60.654 -27.430 1.00 41.10 332 A 1 ATOM 2803 C CG . ASP A 0 332 . -16.464 65.064 -25.489 1.00 41.10 332 A 1 ATOM 2804 O OD1 . ASP A 0 332 . -15.688 64.824 -24.528 1.00 41.10 332 A 1 ATOM 2805 O OD2 . ASP A 0 332 . -16.924 66.199 -25.742 1.00 41.10 332 A 1 ATOM 2806 N N . GLU A 0 333 . -17.813 61.055 -25.385 1.00 43.43 333 A 1 ATOM 2807 C CA . GLU A 0 333 . -19.146 60.405 -25.368 1.00 43.43 333 A 1 ATOM 2808 C C . GLU A 0 333 . -19.325 58.900 -25.711 1.00 43.43 333 A 1 ATOM 2809 C CB . GLU A 0 333 . -20.208 61.346 -25.986 1.00 43.43 333 A 1 ATOM 2810 O O . GLU A 0 333 . -19.565 58.482 -26.840 1.00 43.43 333 A 1 ATOM 2811 C CG . GLU A 0 333 . -20.490 62.527 -25.024 1.00 43.43 333 A 1 ATOM 2812 C CD . GLU A 0 333 . -21.463 63.614 -25.532 1.00 43.43 333 A 1 ATOM 2813 O OE1 . GLU A 0 333 . -21.693 64.578 -24.758 1.00 43.43 333 A 1 ATOM 2814 O OE2 . GLU A 0 333 . -22.038 63.483 -26.638 1.00 43.43 333 A 1 ATOM 2815 N N . ASP A 0 334 . -19.335 58.094 -24.637 1.00 38.51 334 A 1 ATOM 2816 C CA . ASP A 0 334 . -20.439 57.206 -24.215 1.00 38.51 334 A 1 ATOM 2817 C C . ASP A 0 334 . -21.447 56.686 -25.274 1.00 38.51 334 A 1 ATOM 2818 C CB . ASP A 0 334 . -21.263 57.942 -23.125 1.00 38.51 334 A 1 ATOM 2819 O O . ASP A 0 334 . -22.358 57.408 -25.672 1.00 38.51 334 A 1 ATOM 2820 C CG . ASP A 0 334 . -20.522 58.314 -21.834 1.00 38.51 334 A 1 ATOM 2821 O OD1 . ASP A 0 334 . -19.409 57.785 -21.607 1.00 38.51 334 A 1 ATOM 2822 O OD2 . ASP A 0 334 . -21.091 59.103 -21.042 1.00 38.51 334 A 1 ATOM 2823 N N . GLU A 0 335 . -21.468 55.367 -25.528 1.00 44.97 335 A 1 ATOM 2824 C CA . GLU A 0 335 . -22.744 54.618 -25.569 1.00 44.97 335 A 1 ATOM 2825 C C . GLU A 0 335 . -22.571 53.106 -25.293 1.00 44.97 335 A 1 ATOM 2826 C CB . GLU A 0 335 . -23.589 54.892 -26.843 1.00 44.97 335 A 1 ATOM 2827 O O . GLU A 0 335 . -21.499 52.524 -25.471 1.00 44.97 335 A 1 ATOM 2828 C CG . GLU A 0 335 . -24.998 55.381 -26.428 1.00 44.97 335 A 1 ATOM 2829 C CD . GLU A 0 335 . -25.935 55.792 -27.583 1.00 44.97 335 A 1 ATOM 2830 O OE1 . GLU A 0 335 . -26.791 56.684 -27.355 1.00 44.97 335 A 1 ATOM 2831 O OE2 . GLU A 0 335 . -25.898 55.147 -28.659 1.00 44.97 335 A 1 ATOM 2832 N N . GLU A 0 336 . -23.634 52.466 -24.794 1.00 40.41 336 A 1 ATOM 2833 C CA . GLU A 0 336 . -23.642 51.073 -24.324 1.00 40.41 336 A 1 ATOM 2834 C C . GLU A 0 336 . -23.661 50.060 -25.482 1.00 40.41 336 A 1 ATOM 2835 C CB . GLU A 0 336 . -24.894 50.810 -23.457 1.00 40.41 336 A 1 ATOM 2836 O O . GLU A 0 336 . -24.478 50.180 -26.400 1.00 40.41 336 A 1 ATOM 2837 C CG . GLU A 0 336 . -25.054 51.716 -22.222 1.00 40.41 336 A 1 ATOM 2838 C CD . GLU A 0 336 . -26.379 51.472 -21.465 1.00 40.41 336 A 1 ATOM 2839 O OE1 . GLU A 0 336 . -26.358 51.518 -20.211 1.00 40.41 336 A 1 ATOM 2840 O OE2 . GLU A 0 336 . -27.427 51.269 -22.122 1.00 40.41 336 A 1 ATOM 2841 N N . LYS A 0 337 . -22.872 48.974 -25.397 1.00 44.97 337 A 1 ATOM 2842 C CA . LYS A 0 337 . -23.168 47.770 -26.189 1.00 44.97 337 A 1 ATOM 2843 C C . LYS A 0 337 . -22.655 46.450 -25.597 1.00 44.97 337 A 1 ATOM 2844 C CB . LYS A 0 337 . -22.704 47.967 -27.647 1.00 44.97 337 A 1 ATOM 2845 O O . LYS A 0 337 . -21.510 46.063 -25.817 1.00 44.97 337 A 1 ATOM 2846 C CG . LYS A 0 337 . -23.664 47.185 -28.546 1.00 44.97 337 A 1 ATOM 2847 C CD . LYS A 0 337 . -23.264 47.246 -30.014 1.00 44.97 337 A 1 ATOM 2848 C CE . LYS A 0 337 . -24.287 46.408 -30.782 1.00 44.97 337 A 1 ATOM 2849 N NZ . LYS A 0 337 . -23.748 45.983 -32.091 1.00 44.97 337 A 1 ATOM 2850 N N . ASP A 0 338 . -23.554 45.712 -24.946 1.00 39.73 338 A 1 ATOM 2851 C CA . ASP A 0 338 . -23.423 44.257 -24.801 1.00 39.73 338 A 1 ATOM 2852 C C . ASP A 0 338 . -23.408 43.601 -26.198 1.00 39.73 338 A 1 ATOM 2853 C CB . ASP A 0 338 . -24.603 43.681 -23.994 1.00 39.73 338 A 1 ATOM 2854 O O . ASP A 0 338 . -24.235 43.941 -27.054 1.00 39.73 338 A 1 ATOM 2855 C CG . ASP A 0 338 . -24.635 44.083 -22.516 1.00 39.73 338 A 1 ATOM 2856 O OD1 . ASP A 0 338 . -23.587 43.954 -21.849 1.00 39.73 338 A 1 ATOM 2857 O OD2 . ASP A 0 338 . -25.737 44.456 -22.050 1.00 39.73 338 A 1 ATOM 2858 N N . GLY A 0 339 . -22.495 42.656 -26.442 1.00 45.85 339 A 1 ATOM 2859 C CA . GLY A 0 339 . -22.376 41.993 -27.743 1.00 45.85 339 A 1 ATOM 2860 C C . GLY A 0 339 . -21.501 40.738 -27.737 1.00 45.85 339 A 1 ATOM 2861 O O . GLY A 0 339 . -20.282 40.841 -27.718 1.00 45.85 339 A 1 ATOM 2862 N N . ASP A 0 340 . -22.172 39.590 -27.844 1.00 43.89 340 A 1 ATOM 2863 C CA . ASP A 0 340 . -21.715 38.367 -28.519 1.00 43.89 340 A 1 ATOM 2864 C C . ASP A 0 340 . -20.430 37.671 -27.985 1.00 43.89 340 A 1 ATOM 2865 C CB . ASP A 0 340 . -21.741 38.629 -30.045 1.00 43.89 340 A 1 ATOM 2866 O O . ASP A 0 340 . -19.364 37.738 -28.589 1.00 43.89 340 A 1 ATOM 2867 C CG . ASP A 0 340 . -23.041 39.314 -30.527 1.00 43.89 340 A 1 ATOM 2868 O OD1 . ASP A 0 340 . -24.119 39.028 -29.950 1.00 43.89 340 A 1 ATOM 2869 O OD2 . ASP A 0 340 . -22.973 40.179 -31.436 1.00 43.89 340 A 1 ATOM 2870 N N . GLU A 0 341 . -20.565 36.890 -26.898 1.00 53.59 341 A 1 ATOM 2871 C CA . GLU A 0 341 . -19.548 35.927 -26.398 1.00 53.59 341 A 1 ATOM 2872 C C . GLU A 0 341 . -19.747 34.473 -26.925 1.00 53.59 341 A 1 ATOM 2873 C CB . GLU A 0 341 . -19.473 35.944 -24.846 1.00 53.59 341 A 1 ATOM 2874 O O . GLU A 0 341 . -19.155 33.533 -26.399 1.00 53.59 341 A 1 ATOM 2875 C CG . GLU A 0 341 . -18.938 37.244 -24.215 1.00 53.59 341 A 1 ATOM 2876 C CD . GLU A 0 341 . -18.669 37.110 -22.696 1.00 53.59 341 A 1 ATOM 2877 O OE1 . GLU A 0 341 . -17.659 37.681 -22.219 1.00 53.59 341 A 1 ATOM 2878 O OE2 . GLU A 0 341 . -19.483 36.464 -21.989 1.00 53.59 341 A 1 ATOM 2879 N N . ASP A 0 342 . -20.593 34.251 -27.943 1.00 57.50 342 A 1 ATOM 2880 C CA . ASP A 0 342 . -21.063 32.906 -28.361 1.00 57.50 342 A 1 ATOM 2881 C C . ASP A 0 342 . -20.271 32.245 -29.531 1.00 57.50 342 A 1 ATOM 2882 C CB . ASP A 0 342 . -22.585 32.963 -28.667 1.00 57.50 342 A 1 ATOM 2883 O O . ASP A 0 342 . -20.563 31.103 -29.893 1.00 57.50 342 A 1 ATOM 2884 C CG . ASP A 0 342 . -23.541 32.769 -27.469 1.00 57.50 342 A 1 ATOM 2885 O OD1 . ASP A 0 342 . -23.204 32.034 -26.512 1.00 57.50 342 A 1 ATOM 2886 O OD2 . ASP A 0 342 . -24.687 33.277 -27.552 1.00 57.50 342 A 1 ATOM 2887 N N . ASP A 0 343 . -19.277 32.909 -30.142 1.00 57.66 343 A 1 ATOM 2888 C CA . ASP A 0 343 . -18.632 32.435 -31.394 1.00 57.66 343 A 1 ATOM 2889 C C . ASP A 0 343 . -17.487 31.399 -31.215 1.00 57.66 343 A 1 ATOM 2890 C CB . ASP A 0 343 . -18.160 33.645 -32.240 1.00 57.66 343 A 1 ATOM 2891 O O . ASP A 0 343 . -17.172 30.659 -32.155 1.00 57.66 343 A 1 ATOM 2892 C CG . ASP A 0 343 . -19.168 34.163 -33.287 1.00 57.66 343 A 1 ATOM 2893 O OD1 . ASP A 0 343 . -20.054 33.392 -33.727 1.00 57.66 343 A 1 ATOM 2894 O OD2 . ASP A 0 343 . -18.991 35.322 -33.730 1.00 57.66 343 A 1 ATOM 2895 N N . ASP A 0 344 . -16.868 31.281 -30.032 1.00 56.91 344 A 1 ATOM 2896 C CA . ASP A 0 344 . -15.680 30.418 -29.822 1.00 56.91 344 A 1 ATOM 2897 C C . ASP A 0 344 . -15.981 28.899 -29.845 1.00 56.91 344 A 1 ATOM 2898 C CB . ASP A 0 344 . -14.957 30.810 -28.515 1.00 56.91 344 A 1 ATOM 2899 O O . ASP A 0 344 . -15.093 28.079 -30.110 1.00 56.91 344 A 1 ATOM 2900 C CG . ASP A 0 344 . -13.870 31.887 -28.675 1.00 56.91 344 A 1 ATOM 2901 O OD1 . ASP A 0 344 . -13.254 31.965 -29.765 1.00 56.91 344 A 1 ATOM 2902 O OD2 . ASP A 0 344 . -13.582 32.564 -27.663 1.00 56.91 344 A 1 ATOM 2903 N N . ASP A 0 345 . -17.241 28.491 -29.648 1.00 56.91 345 A 1 ATOM 2904 C CA . ASP A 0 345 . -17.660 27.077 -29.692 1.00 56.91 345 A 1 ATOM 2905 C C . ASP A 0 345 . -17.515 26.462 -31.109 1.00 56.91 345 A 1 ATOM 2906 C CB . ASP A 0 345 . -19.104 26.945 -29.137 1.00 56.91 345 A 1 ATOM 2907 O O . ASP A 0 345 . -17.499 25.238 -31.283 1.00 56.91 345 A 1 ATOM 2908 C CG . ASP A 0 345 . -19.260 26.081 -27.867 1.00 56.91 345 A 1 ATOM 2909 O OD1 . ASP A 0 345 . -18.242 25.662 -27.266 1.00 56.91 345 A 1 ATOM 2910 O OD2 . ASP A 0 345 . -20.426 25.776 -27.514 1.00 56.91 345 A 1 ATOM 2911 N N . GLN A 0 346 . -17.329 27.300 -32.140 1.00 59.85 346 A 1 ATOM 2912 C CA . GLN A 0 346 . -17.171 26.900 -33.543 1.00 59.85 346 A 1 ATOM 2913 C C . GLN A 0 346 . -15.892 26.071 -33.820 1.00 59.85 346 A 1 ATOM 2914 C CB . GLN A 0 346 . -17.278 28.179 -34.403 1.00 59.85 346 A 1 ATOM 2915 O O . GLN A 0 346 . -15.780 25.452 -34.884 1.00 59.85 346 A 1 ATOM 2916 C CG . GLN A 0 346 . -17.325 27.996 -35.930 1.00 59.85 346 A 1 ATOM 2917 C CD . GLN A 0 346 . -18.381 27.001 -36.409 1.00 59.85 346 A 1 ATOM 2918 N NE2 . GLN A 0 346 . -18.044 25.736 -36.515 1.00 59.85 346 A 1 ATOM 2919 O OE1 . GLN A 0 346 . -19.518 27.314 -36.716 1.00 59.85 346 A 1 ATOM 2920 N N . PHE A 0 347 . -14.949 25.983 -32.874 1.00 64.18 347 A 1 ATOM 2921 C CA . PHE A 0 347 . -13.755 25.130 -32.986 1.00 64.18 347 A 1 ATOM 2922 C C . PHE A 0 347 . -14.023 23.628 -32.731 1.00 64.18 347 A 1 ATOM 2923 C CB . PHE A 0 347 . -12.674 25.686 -32.044 1.00 64.18 347 A 1 ATOM 2924 O O . PHE A 0 347 . -13.240 22.775 -33.162 1.00 64.18 347 A 1 ATOM 2925 C CG . PHE A 0 347 . -11.303 25.045 -32.195 1.00 64.18 347 A 1 ATOM 2926 C CD1 . PHE A 0 347 . -10.807 24.180 -31.201 1.00 64.18 347 A 1 ATOM 2927 C CD2 . PHE A 0 347 . -10.517 25.318 -33.332 1.00 64.18 347 A 1 ATOM 2928 C CE1 . PHE A 0 347 . -9.537 23.590 -31.343 1.00 64.18 347 A 1 ATOM 2929 C CE2 . PHE A 0 347 . -9.249 24.726 -33.477 1.00 64.18 347 A 1 ATOM 2930 C CZ . PHE A 0 347 . -8.758 23.862 -32.482 1.00 64.18 347 A 1 ATOM 2931 N N . PHE A 0 348 . -15.121 23.256 -32.058 1.00 62.52 348 A 1 ATOM 2932 C CA . PHE A 0 348 . -15.361 21.865 -31.645 1.00 62.52 348 A 1 ATOM 2933 C C . PHE A 0 348 . -15.932 20.967 -32.758 1.00 62.52 348 A 1 ATOM 2934 C CB . PHE A 0 348 . -16.181 21.820 -30.347 1.00 62.52 348 A 1 ATOM 2935 O O . PHE A 0 348 . -17.138 20.747 -32.878 1.00 62.52 348 A 1 ATOM 2936 C CG . PHE A 0 348 . -15.332 22.048 -29.111 1.00 62.52 348 A 1 ATOM 2937 C CD1 . PHE A 0 348 . -14.487 21.019 -28.644 1.00 62.52 348 A 1 ATOM 2938 C CD2 . PHE A 0 348 . -15.360 23.285 -28.442 1.00 62.52 348 A 1 ATOM 2939 C CE1 . PHE A 0 348 . -13.669 21.229 -27.518 1.00 62.52 348 A 1 ATOM 2940 C CE2 . PHE A 0 348 . -14.542 23.494 -27.319 1.00 62.52 348 A 1 ATOM 2941 C CZ . PHE A 0 348 . -13.695 22.470 -26.857 1.00 62.52 348 A 1 ATOM 2942 N N . VAL A 0 349 . -15.032 20.355 -33.535 1.00 69.85 349 A 1 ATOM 2943 C CA . VAL A 0 349 . -15.362 19.305 -34.516 1.00 69.85 349 A 1 ATOM 2944 C C . VAL A 0 349 . -15.999 18.078 -33.823 1.00 69.85 349 A 1 ATOM 2945 C CB . VAL A 0 349 . -14.115 18.889 -35.323 1.00 69.85 349 A 1 ATOM 2946 O O . VAL A 0 349 . -15.372 17.484 -32.938 1.00 69.85 349 A 1 ATOM 2947 C CG1 . VAL A 0 349 . -14.443 17.793 -36.345 1.00 69.85 349 A 1 ATOM 2948 C CG2 . VAL A 0 349 . -13.535 20.080 -36.098 1.00 69.85 349 A 1 ATOM 2949 N N . PRO A 0 350 . -17.214 17.636 -34.215 1.00 67.92 350 A 1 ATOM 2950 C CA . PRO A 0 350 . -17.876 16.485 -33.598 1.00 67.92 350 A 1 ATOM 2951 C C . PRO A 0 350 . -17.111 15.163 -33.766 1.00 67.92 350 A 1 ATOM 2952 C CB . PRO A 0 350 . -19.267 16.405 -34.237 1.00 67.92 350 A 1 ATOM 2953 O O . PRO A 0 350 . -16.600 14.848 -34.841 1.00 67.92 350 A 1 ATOM 2954 C CG . PRO A 0 350 . -19.535 17.844 -34.672 1.00 67.92 350 A 1 ATOM 2955 C CD . PRO A 0 350 . -18.150 18.326 -35.094 1.00 67.92 350 A 1 ATOM 2956 N N . HIS A 0 351 . -17.097 14.333 -32.718 1.00 65.85 351 A 1 ATOM 2957 C CA . HIS A 0 351 . -16.455 13.015 -32.747 1.00 65.85 351 A 1 ATOM 2958 C C . HIS A 0 351 . -17.010 12.128 -33.879 1.00 65.85 351 A 1 ATOM 2959 C CB . HIS A 0 351 . -16.633 12.317 -31.390 1.00 65.85 351 A 1 ATOM 2960 O O . HIS A 0 351 . -18.205 11.841 -33.917 1.00 65.85 351 A 1 ATOM 2961 C CG . HIS A 0 351 . -16.063 13.063 -30.207 1.00 65.85 351 A 1 ATOM 2962 C CD2 . HIS A 0 351 . -16.625 13.148 -28.962 1.00 65.85 351 A 1 ATOM 2963 N ND1 . HIS A 0 351 . -14.874 13.758 -30.157 1.00 65.85 351 A 1 ATOM 2964 C CE1 . HIS A 0 351 . -14.727 14.241 -28.911 1.00 65.85 351 A 1 ATOM 2965 N NE2 . HIS A 0 351 . -15.764 13.879 -28.140 1.00 65.85 351 A 1 ATOM 2966 N N . GLY A 0 352 . -16.129 11.673 -34.778 1.00 66.81 352 A 1 ATOM 2967 C CA . GLY A 0 352 . -16.480 10.880 -35.966 1.00 66.81 352 A 1 ATOM 2968 C C . GLY A 0 352 . -16.590 11.683 -37.271 1.00 66.81 352 A 1 ATOM 2969 O O . GLY A 0 352 . -16.751 11.086 -38.336 1.00 66.81 352 A 1 ATOM 2970 N N . TYR A 0 353 . -16.466 13.015 -37.228 1.00 68.80 353 A 1 ATOM 2971 C CA . TYR A 0 353 . -16.319 13.829 -38.435 1.00 68.80 353 A 1 ATOM 2972 C C . TYR A 0 353 . -14.884 13.732 -38.971 1.00 68.80 353 A 1 ATOM 2973 C CB . TYR A 0 353 . -16.741 15.278 -38.153 1.00 68.80 353 A 1 ATOM 2974 O O . TYR A 0 353 . -13.986 14.429 -38.507 1.00 68.80 353 A 1 ATOM 2975 C CG . TYR A 0 353 . -16.817 16.134 -39.405 1.00 68.80 353 A 1 ATOM 2976 C CD1 . TYR A 0 353 . -15.699 16.876 -39.836 1.00 68.80 353 A 1 ATOM 2977 C CD2 . TYR A 0 353 . -18.010 16.166 -40.153 1.00 68.80 353 A 1 ATOM 2978 C CE1 . TYR A 0 353 . -15.775 17.658 -41.006 1.00 68.80 353 A 1 ATOM 2979 C CE2 . TYR A 0 353 . -18.091 16.948 -41.321 1.00 68.80 353 A 1 ATOM 2980 O OH . TYR A 0 353 . -17.067 18.438 -42.883 1.00 68.80 353 A 1 ATOM 2981 C CZ . TYR A 0 353 . -16.976 17.697 -41.748 1.00 68.80 353 A 1 ATOM 2982 N N . LEU A 0 354 . -14.671 12.851 -39.950 1.00 67.95 354 A 1 ATOM 2983 C CA . LEU A 0 354 . -13.454 12.852 -40.766 1.00 67.95 354 A 1 ATOM 2984 C C . LEU A 0 354 . -13.537 13.985 -41.790 1.00 67.95 354 A 1 ATOM 2985 C CB . LEU A 0 354 . -13.276 11.497 -41.474 1.00 67.95 354 A 1 ATOM 2986 O O . LEU A 0 354 . -14.536 14.077 -42.515 1.00 67.95 354 A 1 ATOM 2987 C CG . LEU A 0 354 . -12.998 10.316 -40.528 1.00 67.95 354 A 1 ATOM 2988 C CD1 . LEU A 0 354 . -13.028 9.009 -41.324 1.00 67.95 354 A 1 ATOM 2989 C CD2 . LEU A 0 354 . -11.633 10.426 -39.847 1.00 67.95 354 A 1 ATOM 2990 N N . SER A 0 355 . -12.493 14.810 -41.855 1.00 67.46 355 A 1 ATOM 2991 C CA . SER A 0 355 . -12.330 15.813 -42.906 1.00 67.46 355 A 1 ATOM 2992 C C . SER A 0 355 . -12.056 15.163 -44.272 1.00 67.46 355 A 1 ATOM 2993 C CB . SER A 0 355 . -11.217 16.794 -42.515 1.00 67.46 355 A 1 ATOM 2994 O O . SER A 0 355 . -11.707 13.984 -44.362 1.00 67.46 355 A 1 ATOM 2995 O OG . SER A 0 355 . -9.961 16.155 -42.509 1.00 67.46 355 A 1 ATOM 2996 N N . ASP A 0 356 . -12.214 15.934 -45.350 1.00 65.58 356 A 1 ATOM 2997 C CA . ASP A 0 356 . -12.007 15.473 -46.732 1.00 65.58 356 A 1 ATOM 2998 C C . ASP A 0 356 . -10.590 14.929 -47.008 1.00 65.58 356 A 1 ATOM 2999 C CB . ASP A 0 356 . -12.339 16.631 -47.693 1.00 65.58 356 A 1 ATOM 3000 O O . ASP A 0 356 . -10.431 14.107 -47.907 1.00 65.58 356 A 1 ATOM 3001 C CG . ASP A 0 356 . -13.845 16.801 -47.899 1.00 65.58 356 A 1 ATOM 3002 O OD1 . ASP A 0 356 . -14.615 16.832 -46.910 1.00 65.58 356 A 1 ATOM 3003 O OD2 . ASP A 0 356 . -14.308 16.785 -49.062 1.00 65.58 356 A 1 ATOM 3004 N N . ASP A 0 357 . -9.592 15.348 -46.223 1.00 65.09 357 A 1 ATOM 3005 C CA . ASP A 0 357 . -8.173 14.973 -46.355 1.00 65.09 357 A 1 ATOM 3006 C C . ASP A 0 357 . -7.781 13.771 -45.459 1.00 65.09 357 A 1 ATOM 3007 C CB . ASP A 0 357 . -7.348 16.238 -46.039 1.00 65.09 357 A 1 ATOM 3008 O O . ASP A 0 357 . -6.791 13.086 -45.701 1.00 65.09 357 A 1 ATOM 3009 C CG . ASP A 0 357 . -5.911 16.233 -46.578 1.00 65.09 357 A 1 ATOM 3010 O OD1 . ASP A 0 357 . -5.704 15.747 -47.713 1.00 65.09 357 A 1 ATOM 3011 O OD2 . ASP A 0 357 . -5.039 16.819 -45.894 1.00 65.09 357 A 1 ATOM 3012 N N . GLU A 0 358 . -8.587 13.445 -44.439 1.00 64.69 358 A 1 ATOM 3013 C CA . GLU A 0 358 . -8.321 12.346 -43.487 1.00 64.69 358 A 1 ATOM 3014 C C . GLU A 0 358 . -8.968 11.003 -43.896 1.00 64.69 358 A 1 ATOM 3015 C CB . GLU A 0 358 . -8.738 12.779 -42.074 1.00 64.69 358 A 1 ATOM 3016 O O . GLU A 0 358 . -8.860 9.992 -43.193 1.00 64.69 358 A 1 ATOM 3017 C CG . GLU A 0 358 . -7.789 13.842 -41.499 1.00 64.69 358 A 1 ATOM 3018 C CD . GLU A 0 358 . -8.331 14.395 -40.178 1.00 64.69 358 A 1 ATOM 3019 O OE1 . GLU A 0 358 . -7.626 14.267 -39.152 1.00 64.69 358 A 1 ATOM 3020 O OE2 . GLU A 0 358 . -9.473 14.925 -40.216 1.00 64.69 358 A 1 ATOM 3021 N N . GLY A 0 359 . -9.645 10.961 -45.047 1.00 57.72 359 A 1 ATOM 3022 C CA . GLY A 0 359 . -10.246 9.751 -45.607 1.00 57.72 359 A 1 ATOM 3023 C C . GLY A 0 359 . -9.258 8.927 -46.437 1.00 57.72 359 A 1 ATOM 3024 O O . GLY A 0 359 . -9.026 9.239 -47.599 1.00 57.72 359 A 1 ATOM 3025 N N . VAL A 0 360 . -8.727 7.830 -45.879 1.00 53.39 360 A 1 ATOM 3026 C CA . VAL A 0 360 . -7.747 6.943 -46.549 1.00 53.39 360 A 1 ATOM 3027 C C . VAL A 0 360 . -8.220 6.471 -47.935 1.00 53.39 360 A 1 ATOM 3028 C CB . VAL A 0 360 . -7.408 5.712 -45.675 1.00 53.39 360 A 1 ATOM 3029 O O . VAL A 0 360 . -9.060 5.572 -48.036 1.00 53.39 360 A 1 ATOM 3030 C CG1 . VAL A 0 360 . -6.338 4.820 -46.327 1.00 53.39 360 A 1 ATOM 3031 C CG2 . VAL A 0 360 . -6.874 6.122 -44.295 1.00 53.39 360 A 1 ATOM 3032 N N . ALA A 0 361 . -7.635 7.050 -48.991 1.00 50.32 361 A 1 ATOM 3033 C CA . ALA A 0 361 . -7.837 6.660 -50.389 1.00 50.32 361 A 1 ATOM 3034 C C . ALA A 0 361 . -6.661 7.069 -51.312 1.00 50.32 361 A 1 ATOM 3035 C CB . ALA A 0 361 . -9.185 7.215 -50.877 1.00 50.32 361 A 1 ATOM 3036 O O . ALA A 0 361 . -6.876 7.597 -52.400 1.00 50.32 361 A 1 ATOM 3037 N N . VAL A 0 362 . -5.409 6.793 -50.915 1.00 48.78 362 A 1 ATOM 3038 C CA . VAL A 0 362 . -4.285 6.713 -51.878 1.00 48.78 362 A 1 ATOM 3039 C C . VAL A 0 362 . -4.123 5.257 -52.322 1.00 48.78 362 A 1 ATOM 3040 C CB . VAL A 0 362 . -2.974 7.366 -51.385 1.00 48.78 362 A 1 ATOM 3041 O O . VAL A 0 362 . -3.126 4.598 -52.045 1.00 48.78 362 A 1 ATOM 3042 C CG1 . VAL A 0 362 . -1.949 7.483 -52.528 1.00 48.78 362 A 1 ATOM 3043 C CG2 . VAL A 0 362 . -3.216 8.793 -50.873 1.00 48.78 362 A 1 ATOM 3044 N N . GLU A 0 363 . -5.159 4.749 -52.984 1.00 53.24 363 A 1 ATOM 3045 C CA . GLU A 0 363 . -5.110 3.521 -53.777 1.00 53.24 363 A 1 ATOM 3046 C C . GLU A 0 363 . -5.787 3.827 -55.123 1.00 53.24 363 A 1 ATOM 3047 C CB . GLU A 0 363 . -5.723 2.332 -53.011 1.00 53.24 363 A 1 ATOM 3048 O O . GLU A 0 363 . -6.778 4.558 -55.177 1.00 53.24 363 A 1 ATOM 3049 C CG . GLU A 0 363 . -5.077 1.006 -53.450 1.00 53.24 363 A 1 ATOM 3050 C CD . GLU A 0 363 . -5.555 -0.220 -52.649 1.00 53.24 363 A 1 ATOM 3051 O OE1 . GLU A 0 363 . -4.737 -1.154 -52.478 1.00 53.24 363 A 1 ATOM 3052 O OE2 . GLU A 0 363 . -6.738 -0.244 -52.236 1.00 53.24 363 A 1 ATOM 3053 N N . GLU A 0 364 . -5.187 3.383 -56.227 1.00 47.02 364 A 1 ATOM 3054 C CA . GLU A 0 364 . -5.406 3.991 -57.545 1.00 47.02 364 A 1 ATOM 3055 C C . GLU A 0 364 . -6.771 3.619 -58.158 1.00 47.02 364 A 1 ATOM 3056 C CB . GLU A 0 364 . -4.237 3.632 -58.484 1.00 47.02 364 A 1 ATOM 3057 O O . GLU A 0 364 . -6.961 2.527 -58.694 1.00 47.02 364 A 1 ATOM 3058 C CG . GLU A 0 364 . -2.880 4.161 -57.979 1.00 47.02 364 A 1 ATOM 3059 C CD . GLU A 0 364 . -1.713 3.807 -58.918 1.00 47.02 364 A 1 ATOM 3060 O OE1 . GLU A 0 364 . -0.837 4.682 -59.112 1.00 47.02 364 A 1 ATOM 3061 O OE2 . GLU A 0 364 . -1.680 2.661 -59.422 1.00 47.02 364 A 1 ATOM 3062 N N . GLY A 0 365 . -7.724 4.556 -58.127 1.00 50.00 365 A 1 ATOM 3063 C CA . GLY A 0 365 . -9.038 4.399 -58.755 1.00 50.00 365 A 1 ATOM 3064 C C . GLY A 0 365 . -9.693 5.737 -59.092 1.00 50.00 365 A 1 ATOM 3065 O O . GLY A 0 365 . -10.274 6.383 -58.225 1.00 50.00 365 A 1 ATOM 3066 N N . GLU A 0 366 . -9.625 6.152 -60.361 1.00 40.23 366 A 1 ATOM 3067 C CA . GLU A 0 366 . -10.230 7.405 -60.833 1.00 40.23 366 A 1 ATOM 3068 C C . GLU A 0 366 . -11.764 7.391 -60.706 1.00 40.23 366 A 1 ATOM 3069 C CB . GLU A 0 366 . -9.848 7.692 -62.296 1.00 40.23 366 A 1 ATOM 3070 O O . GLU A 0 366 . -12.481 6.811 -61.523 1.00 40.23 366 A 1 ATOM 3071 C CG . GLU A 0 366 . -8.372 8.052 -62.505 1.00 40.23 366 A 1 ATOM 3072 C CD . GLU A 0 366 . -8.121 8.444 -63.971 1.00 40.23 366 A 1 ATOM 3073 O OE1 . GLU A 0 366 . -7.723 9.607 -64.209 1.00 40.23 366 A 1 ATOM 3074 O OE2 . GLU A 0 366 . -8.358 7.584 -64.852 1.00 40.23 366 A 1 ATOM 3075 N N . GLY A 0 367 . -12.284 8.093 -59.701 1.00 56.02 367 A 1 ATOM 3076 C CA . GLY A 0 367 . -13.705 8.397 -59.588 1.00 56.02 367 A 1 ATOM 3077 C C . GLY A 0 367 . -14.013 9.205 -58.326 1.00 56.02 367 A 1 ATOM 3078 O O . GLY A 0 367 . -13.547 8.830 -57.251 1.00 56.02 367 A 1 ATOM 3079 N N . PRO A 0 368 . -14.802 10.294 -58.405 1.00 58.18 368 A 1 ATOM 3080 C CA . PRO A 0 368 . -15.270 10.972 -57.204 1.00 58.18 368 A 1 ATOM 3081 C C . PRO A 0 368 . -16.148 10.007 -56.401 1.00 58.18 368 A 1 ATOM 3082 C CB . PRO A 0 368 . -16.032 12.209 -57.694 1.00 58.18 368 A 1 ATOM 3083 O O . PRO A 0 368 . -17.165 9.518 -56.899 1.00 58.18 368 A 1 ATOM 3084 C CG . PRO A 0 368 . -16.521 11.800 -59.084 1.00 58.18 368 A 1 ATOM 3085 C CD . PRO A 0 368 . -15.415 10.874 -59.592 1.00 58.18 368 A 1 ATOM 3086 N N . ILE A 0 369 . -15.746 9.722 -55.161 1.00 61.47 369 A 1 ATOM 3087 C CA . ILE A 0 369 . -16.541 8.925 -54.222 1.00 61.47 369 A 1 ATOM 3088 C C . ILE A 0 369 . -17.886 9.648 -54.040 1.00 61.47 369 A 1 ATOM 3089 C CB . ILE A 0 369 . -15.796 8.753 -52.875 1.00 61.47 369 A 1 ATOM 3090 O O . ILE A 0 369 . -17.869 10.805 -53.620 1.00 61.47 369 A 1 ATOM 3091 C CG1 . ILE A 0 369 . -14.469 7.982 -53.083 1.00 61.47 369 A 1 ATOM 3092 C CG2 . ILE A 0 369 . -16.692 8.029 -51.850 1.00 61.47 369 A 1 ATOM 3093 C CD1 . ILE A 0 369 . -13.589 7.885 -51.829 1.00 61.47 369 A 1 ATOM 3094 N N . PRO A 0 370 . -19.043 9.020 -54.338 1.00 72.25 370 A 1 ATOM 3095 C CA . PRO A 0 370 . -20.333 9.690 -54.206 1.00 72.25 370 A 1 ATOM 3096 C C . PRO A 0 370 . -20.550 10.202 -52.781 1.00 72.25 370 A 1 ATOM 3097 C CB . PRO A 0 370 . -21.386 8.651 -54.610 1.00 72.25 370 A 1 ATOM 3098 O O . PRO A 0 370 . -20.270 9.477 -51.822 1.00 72.25 370 A 1 ATOM 3099 C CG . PRO A 0 370 . -20.616 7.725 -55.552 1.00 72.25 370 A 1 ATOM 3100 C CD . PRO A 0 370 . -19.215 7.708 -54.944 1.00 72.25 370 A 1 ATOM 3101 N N . ASP A 0 371 . -21.098 11.411 -52.629 1.00 72.36 371 A 1 ATOM 3102 C CA . ASP A 0 371 . -21.299 12.041 -51.314 1.00 72.36 371 A 1 ATOM 3103 C C . ASP A 0 371 . -22.102 11.158 -50.347 1.00 72.36 371 A 1 ATOM 3104 C CB . ASP A 0 371 . -22.014 13.386 -51.484 1.00 72.36 371 A 1 ATOM 3105 O O . ASP A 0 371 . -21.836 11.145 -49.148 1.00 72.36 371 A 1 ATOM 3106 C CG . ASP A 0 371 . -21.118 14.420 -52.160 1.00 72.36 371 A 1 ATOM 3107 O OD1 . ASP A 0 371 . -20.058 14.717 -51.566 1.00 72.36 371 A 1 ATOM 3108 O OD2 . ASP A 0 371 . -21.513 14.882 -53.252 1.00 72.36 371 A 1 ATOM 3109 N N . GLU A 0 372 . -23.027 10.347 -50.866 1.00 76.81 372 A 1 ATOM 3110 C CA . GLU A 0 372 . -23.780 9.344 -50.103 1.00 76.81 372 A 1 ATOM 3111 C C . GLU A 0 372 . -22.858 8.312 -49.421 1.00 76.81 372 A 1 ATOM 3112 C CB . GLU A 0 372 . -24.764 8.623 -51.044 1.00 76.81 372 A 1 ATOM 3113 O O . GLU A 0 372 . -23.046 7.980 -48.253 1.00 76.81 372 A 1 ATOM 3114 C CG . GLU A 0 372 . -25.763 9.575 -51.730 1.00 76.81 372 A 1 ATOM 3115 C CD . GLU A 0 372 . -26.814 8.842 -52.584 1.00 76.81 372 A 1 ATOM 3116 O OE1 . GLU A 0 372 . -27.922 9.408 -52.751 1.00 76.81 372 A 1 ATOM 3117 O OE2 . GLU A 0 372 . -26.509 7.731 -53.076 1.00 76.81 372 A 1 ATOM 3118 N N . MET A 0 373 . -21.813 7.846 -50.113 1.00 73.65 373 A 1 ATOM 3119 C CA . MET A 0 373 . -20.829 6.877 -49.609 1.00 73.65 373 A 1 ATOM 3120 C C . MET A 0 373 . -19.893 7.510 -48.563 1.00 73.65 373 A 1 ATOM 3121 C CB . MET A 0 373 . -20.038 6.345 -50.818 1.00 73.65 373 A 1 ATOM 3122 O O . MET A 0 373 . -19.501 6.859 -47.591 1.00 73.65 373 A 1 ATOM 3123 C CG . MET A 0 373 . -19.202 5.092 -50.545 1.00 73.65 373 A 1 ATOM 3124 S SD . MET A 0 373 . -20.167 3.563 -50.392 1.00 73.65 373 A 1 ATOM 3125 C CE . MET A 0 373 . -18.863 2.340 -50.694 1.00 73.65 373 A 1 ATOM 3126 N N . LYS A 0 374 . -19.566 8.797 -48.738 1.00 70.92 374 A 1 ATOM 3127 C CA . LYS A 0 374 . -18.789 9.613 -47.790 1.00 70.92 374 A 1 ATOM 3128 C C . LYS A 0 374 . -19.585 9.882 -46.504 1.00 70.92 374 A 1 ATOM 3129 C CB . LYS A 0 374 . -18.368 10.897 -48.527 1.00 70.92 374 A 1 ATOM 3130 O O . LYS A 0 374 . -19.088 9.621 -45.408 1.00 70.92 374 A 1 ATOM 3131 C CG . LYS A 0 374 . -17.504 11.860 -47.701 1.00 70.92 374 A 1 ATOM 3132 C CD . LYS A 0 374 . -17.211 13.122 -48.528 1.00 70.92 374 A 1 ATOM 3133 C CE . LYS A 0 374 . -16.534 14.190 -47.666 1.00 70.92 374 A 1 ATOM 3134 N NZ . LYS A 0 374 . -16.498 15.503 -48.346 1.00 70.92 374 A 1 ATOM 3135 N N . GLN A 0 375 . -20.849 10.288 -46.633 1.00 79.73 375 A 1 ATOM 3136 C CA . GLN A 0 375 . -21.781 10.442 -45.510 1.00 79.73 375 A 1 ATOM 3137 C C . GLN A 0 375 . -22.017 9.113 -44.781 1.00 79.73 375 A 1 ATOM 3138 C CB . GLN A 0 375 . -23.119 11.012 -46.010 1.00 79.73 375 A 1 ATOM 3139 O O . GLN A 0 375 . -22.044 9.093 -43.552 1.00 79.73 375 A 1 ATOM 3140 C CG . GLN A 0 375 . -23.018 12.493 -46.406 1.00 79.73 375 A 1 ATOM 3141 C CD . GLN A 0 375 . -24.316 13.022 -47.011 1.00 79.73 375 A 1 ATOM 3142 N NE2 . GLN A 0 375 . -24.244 13.940 -47.950 1.00 79.73 375 A 1 ATOM 3143 O OE1 . GLN A 0 375 . -25.417 12.639 -46.643 1.00 79.73 375 A 1 ATOM 3144 N N . LEU A 0 376 . -22.119 7.989 -45.502 1.00 81.83 376 A 1 ATOM 3145 C CA . LEU A 0 376 . -22.265 6.665 -44.891 1.00 81.83 376 A 1 ATOM 3146 C C . LEU A 0 376 . -21.032 6.277 -44.054 1.00 81.83 376 A 1 ATOM 3147 C CB . LEU A 0 376 . -22.569 5.631 -45.992 1.00 81.83 376 A 1 ATOM 3148 O O . LEU A 0 376 . -21.192 5.747 -42.955 1.00 81.83 376 A 1 ATOM 3149 C CG . LEU A 0 376 . -23.068 4.275 -45.459 1.00 81.83 376 A 1 ATOM 3150 C CD1 . LEU A 0 376 . -24.489 4.370 -44.894 1.00 81.83 376 A 1 ATOM 3151 C CD2 . LEU A 0 376 . -23.084 3.251 -46.594 1.00 81.83 376 A 1 ATOM 3152 N N . ARG A 0 377 . -19.808 6.589 -44.512 1.00 77.06 377 A 1 ATOM 3153 C CA . ARG A 0 377 . -18.580 6.399 -43.712 1.00 77.06 377 A 1 ATOM 3154 C C . ARG A 0 377 . -18.578 7.251 -42.439 1.00 77.06 377 A 1 ATOM 3155 C CB . ARG A 0 377 . -17.319 6.681 -44.548 1.00 77.06 377 A 1 ATOM 3156 O O . ARG A 0 377 . -18.283 6.713 -41.374 1.00 77.06 377 A 1 ATOM 3157 C CG . ARG A 0 377 . -16.926 5.516 -45.468 1.00 77.06 377 A 1 ATOM 3158 C CD . ARG A 0 377 . -15.627 5.871 -46.208 1.00 77.06 377 A 1 ATOM 3159 N NE . ARG A 0 377 . -15.119 4.763 -47.047 1.00 77.06 377 A 1 ATOM 3160 N NH1 . ARG A 0 377 . -13.513 3.928 -45.618 1.00 77.06 377 A 1 ATOM 3161 N NH2 . ARG A 0 377 . -13.635 3.160 -47.701 1.00 77.06 377 A 1 ATOM 3162 C CZ . ARG A 0 377 . -14.101 3.958 -46.781 1.00 77.06 377 A 1 ATOM 3163 N N . GLN A 0 378 . -18.946 8.532 -42.518 1.00 80.06 378 A 1 ATOM 3164 C CA . GLN A 0 378 . -19.063 9.391 -41.329 1.00 80.06 378 A 1 ATOM 3165 C C . GLN A 0 378 . -20.138 8.865 -40.356 1.00 80.06 378 A 1 ATOM 3166 C CB . GLN A 0 378 . -19.340 10.848 -41.739 1.00 80.06 378 A 1 ATOM 3167 O O . GLN A 0 378 . -19.873 8.739 -39.163 1.00 80.06 378 A 1 ATOM 3168 C CG . GLN A 0 378 . -18.107 11.573 -42.321 1.00 80.06 378 A 1 ATOM 3169 C CD . GLN A 0 378 . -18.402 13.032 -42.683 1.00 80.06 378 A 1 ATOM 3170 N NE2 . GLN A 0 378 . -17.407 13.877 -42.851 1.00 80.06 378 A 1 ATOM 3171 O OE1 . GLN A 0 378 . -19.544 13.440 -42.829 1.00 80.06 378 A 1 ATOM 3172 N N . GLN A 0 379 . -21.317 8.458 -40.845 1.00 82.41 379 A 1 ATOM 3173 C CA . GLN A 0 379 . -22.370 7.870 -40.002 1.00 82.41 379 A 1 ATOM 3174 C C . GLN A 0 379 . -21.930 6.566 -39.321 1.00 82.41 379 A 1 ATOM 3175 C CB . GLN A 0 379 . -23.642 7.618 -40.825 1.00 82.41 379 A 1 ATOM 3176 O O . GLN A 0 379 . -22.235 6.364 -38.145 1.00 82.41 379 A 1 ATOM 3177 C CG . GLN A 0 379 . -24.394 8.916 -41.158 1.00 82.41 379 A 1 ATOM 3178 C CD . GLN A 0 379 . -25.655 8.669 -41.983 1.00 82.41 379 A 1 ATOM 3179 N NE2 . GLN A 0 379 . -26.130 9.655 -42.712 1.00 82.41 379 A 1 ATOM 3180 O OE1 . GLN A 0 379 . -26.252 7.606 -41.983 1.00 82.41 379 A 1 ATOM 3181 N N . LEU A 0 380 . -21.186 5.698 -40.017 1.00 83.59 380 A 1 ATOM 3182 C CA . LEU A 0 380 . -20.615 4.484 -39.425 1.00 83.59 380 A 1 ATOM 3183 C C . LEU A 0 380 . -19.569 4.810 -38.348 1.00 83.59 380 A 1 ATOM 3184 C CB . LEU A 0 380 . -20.031 3.586 -40.531 1.00 83.59 380 A 1 ATOM 3185 O O . LEU A 0 380 . -19.600 4.190 -37.289 1.00 83.59 380 A 1 ATOM 3186 C CG . LEU A 0 380 . -21.093 2.856 -41.379 1.00 83.59 380 A 1 ATOM 3187 C CD1 . LEU A 0 380 . -20.426 2.208 -42.594 1.00 83.59 380 A 1 ATOM 3188 C CD2 . LEU A 0 380 . -21.807 1.752 -40.592 1.00 83.59 380 A 1 ATOM 3189 N N . SER A 0 381 . -18.707 5.809 -38.568 1.00 77.90 381 A 1 ATOM 3190 C CA . SER A 0 381 . -17.720 6.256 -37.572 1.00 77.90 381 A 1 ATOM 3191 C C . SER A 0 381 . -18.385 6.816 -36.307 1.00 77.90 381 A 1 ATOM 3192 C CB . SER A 0 381 . -16.787 7.300 -38.194 1.00 77.90 381 A 1 ATOM 3193 O O . SER A 0 381 . -18.041 6.413 -35.195 1.00 77.90 381 A 1 ATOM 3194 O OG . SER A 0 381 . -15.731 7.599 -37.304 1.00 77.90 381 A 1 ATOM 3195 N N . VAL A 0 382 . -19.409 7.665 -36.460 1.00 81.78 382 A 1 ATOM 3196 C CA . VAL A 0 382 . -20.214 8.184 -35.339 1.00 81.78 382 A 1 ATOM 3197 C C . VAL A 0 382 . -20.926 7.045 -34.597 1.00 81.78 382 A 1 ATOM 3198 C CB . VAL A 0 382 . -21.221 9.240 -35.843 1.00 81.78 382 A 1 ATOM 3199 O O . VAL A 0 382 . -20.903 7.000 -33.366 1.00 81.78 382 A 1 ATOM 3200 C CG1 . VAL A 0 382 . -22.192 9.707 -34.749 1.00 81.78 382 A 1 ATOM 3201 C CG2 . VAL A 0 382 . -20.501 10.493 -36.361 1.00 81.78 382 A 1 ATOM 3202 N N . ALA A 0 383 . -21.514 6.084 -35.318 1.00 82.65 383 A 1 ATOM 3203 C CA . ALA A 0 383 . -22.187 4.933 -34.716 1.00 82.65 383 A 1 ATOM 3204 C C . ALA A 0 383 . -21.219 3.995 -33.969 1.00 82.65 383 A 1 ATOM 3205 C CB . ALA A 0 383 . -22.958 4.187 -35.811 1.00 82.65 383 A 1 ATOM 3206 O O . ALA A 0 383 . -21.572 3.467 -32.911 1.00 82.65 383 A 1 ATOM 3207 N N . GLU A 0 384 . -19.997 3.804 -34.475 1.00 80.51 384 A 1 ATOM 3208 C CA . GLU A 0 384 . -18.944 3.043 -33.799 1.00 80.51 384 A 1 ATOM 3209 C C . GLU A 0 384 . -18.452 3.762 -32.536 1.00 80.51 384 A 1 ATOM 3210 C CB . GLU A 0 384 . -17.801 2.741 -34.781 1.00 80.51 384 A 1 ATOM 3211 O O . GLU A 0 384 . -18.381 3.140 -31.472 1.00 80.51 384 A 1 ATOM 3212 C CG . GLU A 0 384 . -16.700 1.912 -34.102 1.00 80.51 384 A 1 ATOM 3213 C CD . GLU A 0 384 . -15.705 1.291 -35.090 1.00 80.51 384 A 1 ATOM 3214 O OE1 . GLU A 0 384 . -15.199 0.197 -34.746 1.00 80.51 384 A 1 ATOM 3215 O OE2 . GLU A 0 384 . -15.467 1.892 -36.160 1.00 80.51 384 A 1 ATOM 3216 N N . TYR A 0 385 . -18.208 5.075 -32.610 1.00 78.68 385 A 1 ATOM 3217 C CA . TYR A 0 385 . -17.842 5.899 -31.457 1.00 78.68 385 A 1 ATOM 3218 C C . TYR A 0 385 . -18.928 5.869 -30.368 1.00 78.68 385 A 1 ATOM 3219 C CB . TYR A 0 385 . -17.550 7.331 -31.928 1.00 78.68 385 A 1 ATOM 3220 O O . TYR A 0 385 . -18.639 5.601 -29.197 1.00 78.68 385 A 1 ATOM 3221 C CG . TYR A 0 385 . -17.184 8.254 -30.784 1.00 78.68 385 A 1 ATOM 3222 C CD1 . TYR A 0 385 . -18.190 9.005 -30.147 1.00 78.68 385 A 1 ATOM 3223 C CD2 . TYR A 0 385 . -15.858 8.304 -30.312 1.00 78.68 385 A 1 ATOM 3224 C CE1 . TYR A 0 385 . -17.877 9.780 -29.016 1.00 78.68 385 A 1 ATOM 3225 C CE2 . TYR A 0 385 . -15.538 9.091 -29.188 1.00 78.68 385 A 1 ATOM 3226 O OH . TYR A 0 385 . -16.278 10.554 -27.426 1.00 78.68 385 A 1 ATOM 3227 C CZ . TYR A 0 385 . -16.555 9.818 -28.531 1.00 78.68 385 A 1 ATOM 3228 N N . GLU A 0 386 . -20.201 6.035 -30.740 1.00 79.99 386 A 1 ATOM 3229 C CA . GLU A 0 386 . -21.325 5.873 -29.816 1.00 79.99 386 A 1 ATOM 3230 C C . GLU A 0 386 . -21.397 4.453 -29.232 1.00 79.99 386 A 1 ATOM 3231 C CB . GLU A 0 386 . -22.657 6.204 -30.505 1.00 79.99 386 A 1 ATOM 3232 O O . GLU A 0 386 . -21.623 4.286 -28.031 1.00 79.99 386 A 1 ATOM 3233 C CG . GLU A 0 386 . -22.976 7.713 -30.528 1.00 79.99 386 A 1 ATOM 3234 C CD . GLU A 0 386 . -24.490 7.967 -30.466 1.00 79.99 386 A 1 ATOM 3235 O OE1 . GLU A 0 386 . -25.028 8.781 -31.241 1.00 79.99 386 A 1 ATOM 3236 O OE2 . GLU A 0 386 . -25.138 7.337 -29.589 1.00 79.99 386 A 1 ATOM 3237 N N . ALA A 0 387 . -21.174 3.409 -30.035 1.00 80.93 387 A 1 ATOM 3238 C CA . ALA A 0 387 . -21.153 2.028 -29.556 1.00 80.93 387 A 1 ATOM 3239 C C . ALA A 0 387 . -19.948 1.726 -28.643 1.00 80.93 387 A 1 ATOM 3240 C CB . ALA A 0 387 . -21.204 1.084 -30.762 1.00 80.93 387 A 1 ATOM 3241 O O . ALA A 0 387 . -20.033 0.828 -27.798 1.00 80.93 387 A 1 ATOM 3242 N N . ALA A 0 388 . -18.837 2.451 -28.776 1.00 74.83 388 A 1 ATOM 3243 C CA . ALA A 0 388 . -17.709 2.402 -27.851 1.00 74.83 388 A 1 ATOM 3244 C C . ALA A 0 388 . -18.051 3.116 -26.532 1.00 74.83 388 A 1 ATOM 3245 C CB . ALA A 0 388 . -16.467 2.976 -28.543 1.00 74.83 388 A 1 ATOM 3246 O O . ALA A 0 388 . -17.951 2.507 -25.468 1.00 74.83 388 A 1 ATOM 3247 N N . HIS A 0 389 . -18.566 4.350 -26.577 1.00 70.88 389 A 1 ATOM 3248 C CA . HIS A 0 389 . -18.940 5.105 -25.372 1.00 70.88 389 A 1 ATOM 3249 C C . HIS A 0 389 . -20.114 4.484 -24.592 1.00 70.88 389 A 1 ATOM 3250 C CB . HIS A 0 389 . -19.198 6.577 -25.740 1.00 70.88 389 A 1 ATOM 3251 O O . HIS A 0 389 . -20.124 4.505 -23.359 1.00 70.88 389 A 1 ATOM 3252 C CG . HIS A 0 389 . -17.978 7.426 -25.491 1.00 70.88 389 A 1 ATOM 3253 C CD2 . HIS A 0 389 . -16.748 7.276 -26.076 1.00 70.88 389 A 1 ATOM 3254 N ND1 . HIS A 0 389 . -17.856 8.415 -24.541 1.00 70.88 389 A 1 ATOM 3255 C CE1 . HIS A 0 389 . -16.584 8.848 -24.553 1.00 70.88 389 A 1 ATOM 3256 N NE2 . HIS A 0 389 . -15.862 8.156 -25.446 1.00 70.88 389 A 1 ATOM 3257 N N . ARG A 0 390 . -21.079 3.851 -25.276 1.00 73.17 390 A 1 ATOM 3258 C CA . ARG A 0 390 . -22.172 3.090 -24.638 1.00 73.17 390 A 1 ATOM 3259 C C . ARG A 0 390 . -21.682 1.796 -23.964 1.00 73.17 390 A 1 ATOM 3260 C CB . ARG A 0 390 . -23.287 2.813 -25.664 1.00 73.17 390 A 1 ATOM 3261 O O . ARG A 0 390 . -22.337 1.320 -23.034 1.00 73.17 390 A 1 ATOM 3262 C CG . ARG A 0 390 . -24.081 4.064 -26.111 1.00 73.17 390 A 1 ATOM 3263 C CD . ARG A 0 390 . -24.951 3.699 -27.327 1.00 73.17 390 A 1 ATOM 3264 N NE . ARG A 0 390 . -25.662 4.845 -27.943 1.00 73.17 390 A 1 ATOM 3265 N NH1 . ARG A 0 390 . -27.608 3.759 -28.543 1.00 73.17 390 A 1 ATOM 3266 N NH2 . ARG A 0 390 . -27.275 5.839 -29.211 1.00 73.17 390 A 1 ATOM 3267 C CZ . ARG A 0 390 . -26.838 4.812 -28.553 1.00 73.17 390 A 1 ATOM 3268 N N . ARG A 0 391 . -20.518 1.241 -24.343 1.00 65.58 391 A 1 ATOM 3269 C CA . ARG A 0 391 . -19.818 0.176 -23.588 1.00 65.58 391 A 1 ATOM 3270 C C . ARG A 0 391 . -19.083 0.785 -22.382 1.00 65.58 391 A 1 ATOM 3271 C CB . ARG A 0 391 . -18.858 -0.623 -24.493 1.00 65.58 391 A 1 ATOM 3272 O O . ARG A 0 391 . -17.859 0.741 -22.298 1.00 65.58 391 A 1 ATOM 3273 C CG . ARG A 0 391 . -19.520 -1.559 -25.515 1.00 65.58 391 A 1 ATOM 3274 C CD . ARG A 0 391 . -18.401 -2.150 -26.388 1.00 65.58 391 A 1 ATOM 3275 N NE . ARG A 0 391 . -18.878 -3.067 -27.446 1.00 65.58 391 A 1 ATOM 3276 N NH1 . ARG A 0 391 . -19.055 -1.525 -29.149 1.00 65.58 391 A 1 ATOM 3277 N NH2 . ARG A 0 391 . -19.059 -3.696 -29.631 1.00 65.58 391 A 1 ATOM 3278 C CZ . ARG A 0 391 . -19.000 -2.757 -28.728 1.00 65.58 391 A 1 ATOM 3279 N N . GLY A 0 392 . -19.851 1.343 -21.441 1.00 58.02 392 A 1 ATOM 3280 C CA . GLY A 0 392 . -19.340 2.087 -20.284 1.00 58.02 392 A 1 ATOM 3281 C C . GLY A 0 392 . -18.169 1.389 -19.580 1.00 58.02 392 A 1 ATOM 3282 O O . GLY A 0 392 . -18.262 0.207 -19.234 1.00 58.02 392 A 1 ATOM 3283 N N . LEU A 0 393 . -17.070 2.134 -19.400 1.00 62.10 393 A 1 ATOM 3284 C CA . LEU A 0 393 . -15.725 1.605 -19.159 1.00 62.10 393 A 1 ATOM 3285 C C . LEU A 0 393 . -15.659 0.641 -17.962 1.00 62.10 393 A 1 ATOM 3286 C CB . LEU A 0 393 . -14.709 2.755 -18.984 1.00 62.10 393 A 1 ATOM 3287 O O . LEU A 0 393 . -15.577 1.046 -16.799 1.00 62.10 393 A 1 ATOM 3288 C CG . LEU A 0 393 . -14.526 3.674 -20.212 1.00 62.10 393 A 1 ATOM 3289 C CD1 . LEU A 0 393 . -15.401 4.929 -20.130 1.00 62.10 393 A 1 ATOM 3290 C CD2 . LEU A 0 393 . -13.073 4.140 -20.309 1.00 62.10 393 A 1 ATOM 3291 N N . GLN A 0 394 . -15.628 -0.661 -18.248 1.00 62.45 394 A 1 ATOM 3292 C CA . GLN A 0 394 . -15.347 -1.665 -17.229 1.00 62.45 394 A 1 ATOM 3293 C C . GLN A 0 394 . -13.854 -1.639 -16.902 1.00 62.45 394 A 1 ATOM 3294 C CB . GLN A 0 394 . -15.804 -3.065 -17.669 1.00 62.45 394 A 1 ATOM 3295 O O . GLN A 0 394 . -13.016 -1.810 -17.787 1.00 62.45 394 A 1 ATOM 3296 C CG . GLN A 0 394 . -17.327 -3.134 -17.864 1.00 62.45 394 A 1 ATOM 3297 C CD . GLN A 0 394 . -17.853 -4.556 -18.048 1.00 62.45 394 A 1 ATOM 3298 N NE2 . GLN A 0 394 . -18.944 -4.729 -18.760 1.00 62.45 394 A 1 ATOM 3299 O OE1 . GLN A 0 394 . -17.338 -5.532 -17.528 1.00 62.45 394 A 1 ATOM 3300 N N . ARG A 0 395 . -13.507 -1.471 -15.618 1.00 59.49 395 A 1 ATOM 3301 C CA . ARG A 0 395 . -12.124 -1.641 -15.149 1.00 59.49 395 A 1 ATOM 3302 C C . ARG A 0 395 . -11.639 -3.048 -15.504 1.00 59.49 395 A 1 ATOM 3303 C CB . ARG A 0 395 . -12.006 -1.405 -13.631 1.00 59.49 395 A 1 ATOM 3304 O O . ARG A 0 395 . -12.061 -4.019 -14.872 1.00 59.49 395 A 1 ATOM 3305 C CG . ARG A 0 395 . -11.850 0.076 -13.258 1.00 59.49 395 A 1 ATOM 3306 C CD . ARG A 0 395 . -11.637 0.220 -11.742 1.00 59.49 395 A 1 ATOM 3307 N NE . ARG A 0 395 . -11.189 1.578 -11.373 1.00 59.49 395 A 1 ATOM 3308 N NH1 . ARG A 0 395 . -11.088 1.292 -9.092 1.00 59.49 395 A 1 ATOM 3309 N NH2 . ARG A 0 395 . -10.426 3.222 -9.988 1.00 59.49 395 A 1 ATOM 3310 C CZ . ARG A 0 395 . -10.907 2.022 -10.158 1.00 59.49 395 A 1 ATOM 3311 N N . LEU A 0 396 . -10.731 -3.137 -16.477 1.00 61.91 396 A 1 ATOM 3312 C CA . LEU A 0 396 . -9.991 -4.358 -16.775 1.00 61.91 396 A 1 ATOM 3313 C C . LEU A 0 396 . -9.316 -4.846 -15.489 1.00 61.91 396 A 1 ATOM 3314 C CB . LEU A 0 396 . -8.946 -4.099 -17.879 1.00 61.91 396 A 1 ATOM 3315 O O . LEU A 0 396 . -8.599 -4.096 -14.824 1.00 61.91 396 A 1 ATOM 3316 C CG . LEU A 0 396 . -9.519 -3.741 -19.265 1.00 61.91 396 A 1 ATOM 3317 C CD1 . LEU A 0 396 . -8.372 -3.421 -20.222 1.00 61.91 396 A 1 ATOM 3318 C CD2 . LEU A 0 396 . -10.338 -4.886 -19.864 1.00 61.91 396 A 1 ATOM 3319 N N . LYS A 0 397 . -9.561 -6.105 -15.119 1.00 54.12 397 A 1 ATOM 3320 C CA . LYS A 0 397 . -8.821 -6.744 -14.030 1.00 54.12 397 A 1 ATOM 3321 C C . LYS A 0 397 . -7.456 -7.165 -14.579 1.00 54.12 397 A 1 ATOM 3322 C CB . LYS A 0 397 . -9.565 -7.970 -13.498 1.00 54.12 397 A 1 ATOM 3323 O O . LYS A 0 397 . -7.442 -7.926 -15.545 1.00 54.12 397 A 1 ATOM 3324 C CG . LYS A 0 397 . -10.865 -7.625 -12.763 1.00 54.12 397 A 1 ATOM 3325 C CD . LYS A 0 397 . -11.495 -8.946 -12.313 1.00 54.12 397 A 1 ATOM 3326 C CE . LYS A 0 397 . -12.842 -8.741 -11.626 1.00 54.12 397 A 1 ATOM 3327 N NZ . LYS A 0 397 . -13.477 -10.062 -11.397 1.00 54.12 397 A 1 ATOM 3328 N N . PRO A 0 398 . -6.328 -6.736 -13.988 1.00 56.84 398 A 1 ATOM 3329 C CA . PRO A 0 398 . -5.025 -7.241 -14.394 1.00 56.84 398 A 1 ATOM 3330 C C . PRO A 0 398 . -4.925 -8.731 -14.040 1.00 56.84 398 A 1 ATOM 3331 C CB . PRO A 0 398 . -4.003 -6.369 -13.658 1.00 56.84 398 A 1 ATOM 3332 O O . PRO A 0 398 . -4.883 -9.099 -12.865 1.00 56.84 398 A 1 ATOM 3333 C CG . PRO A 0 398 . -4.751 -5.905 -12.408 1.00 56.84 398 A 1 ATOM 3334 C CD . PRO A 0 398 . -6.199 -5.793 -12.886 1.00 56.84 398 A 1 ATOM 3335 N N . LEU A 0 399 . -4.905 -9.590 -15.059 1.00 56.52 399 A 1 ATOM 3336 C CA . LEU A 0 399 . -4.616 -11.014 -14.911 1.00 56.52 399 A 1 ATOM 3337 C C . LEU A 0 399 . -3.097 -11.200 -14.892 1.00 56.52 399 A 1 ATOM 3338 C CB . LEU A 0 399 . -5.286 -11.813 -16.047 1.00 56.52 399 A 1 ATOM 3339 O O . LEU A 0 399 . -2.446 -11.159 -15.934 1.00 56.52 399 A 1 ATOM 3340 C CG . LEU A 0 399 . -6.821 -11.902 -15.955 1.00 56.52 399 A 1 ATOM 3341 C CD1 . LEU A 0 399 . -7.370 -12.583 -17.209 1.00 56.52 399 A 1 ATOM 3342 C CD2 . LEU A 0 399 . -7.284 -12.711 -14.739 1.00 56.52 399 A 1 ATOM 3343 N N . LEU A 0 400 . -2.526 -11.389 -13.700 1.00 47.21 400 A 1 ATOM 3344 C CA . LEU A 0 400 . -1.102 -11.682 -13.549 1.00 47.21 400 A 1 ATOM 3345 C C . LEU A 0 400 . -0.831 -13.153 -13.899 1.00 47.21 400 A 1 ATOM 3346 C CB . LEU A 0 400 . -0.622 -11.291 -12.139 1.00 47.21 400 A 1 ATOM 3347 O O . LEU A 0 400 . -0.796 -14.022 -13.030 1.00 47.21 400 A 1 ATOM 3348 C CG . LEU A 0 400 . 0.916 -11.332 -12.019 1.00 47.21 400 A 1 ATOM 3349 C CD1 . LEU A 0 400 . 1.571 -10.131 -12.709 1.00 47.21 400 A 1 ATOM 3350 C CD2 . LEU A 0 400 . 1.332 -11.310 -10.549 1.00 47.21 400 A 1 ATOM 3351 N N . LEU A 0 401 . -0.663 -13.422 -15.191 1.00 53.18 401 A 1 ATOM 3352 C CA . LEU A 0 401 . -0.262 -14.728 -15.703 1.00 53.18 401 A 1 ATOM 3353 C C . LEU A 0 401 . 1.246 -14.931 -15.489 1.00 53.18 401 A 1 ATOM 3354 C CB . LEU A 0 401 . -0.667 -14.832 -17.184 1.00 53.18 401 A 1 ATOM 3355 O O . LEU A 0 401 . 2.062 -14.134 -15.949 1.00 53.18 401 A 1 ATOM 3356 C CG . LEU A 0 401 . -2.190 -14.850 -17.430 1.00 53.18 401 A 1 ATOM 3357 C CD1 . LEU A 0 401 . -2.476 -14.728 -18.926 1.00 53.18 401 A 1 ATOM 3358 C CD2 . LEU A 0 401 . -2.856 -16.138 -16.938 1.00 53.18 401 A 1 ATOM 3359 N N . GLY A 0 402 . 1.611 -16.004 -14.788 1.00 53.58 402 A 1 ATOM 3360 C CA . GLY A 0 402 . 2.994 -16.440 -14.584 1.00 53.58 402 A 1 ATOM 3361 C C . GLY A 0 402 . 3.204 -17.890 -15.038 1.00 53.58 402 A 1 ATOM 3362 O O . GLY A 0 402 . 2.224 -18.594 -15.298 1.00 53.58 402 A 1 ATOM 3363 N N . PRO A 0 403 . 4.460 -18.364 -15.128 1.00 54.35 403 A 1 ATOM 3364 C CA . PRO A 0 403 . 4.749 -19.755 -15.466 1.00 54.35 403 A 1 ATOM 3365 C C . PRO A 0 403 . 4.171 -20.704 -14.406 1.00 54.35 403 A 1 ATOM 3366 C CB . PRO A 0 403 . 6.276 -19.848 -15.566 1.00 54.35 403 A 1 ATOM 3367 O O . PRO A 0 403 . 4.443 -20.562 -13.212 1.00 54.35 403 A 1 ATOM 3368 C CG . PRO A 0 403 . 6.763 -18.721 -14.654 1.00 54.35 403 A 1 ATOM 3369 C CD . PRO A 0 403 . 5.690 -17.645 -14.828 1.00 54.35 403 A 1 ATOM 3370 N N . LEU A 0 404 . 3.379 -21.682 -14.850 1.00 46.51 404 A 1 ATOM 3371 C CA . LEU A 0 404 . 2.813 -22.724 -13.993 1.00 46.51 404 A 1 ATOM 3372 C C . LEU A 0 404 . 3.811 -23.874 -13.828 1.00 46.51 404 A 1 ATOM 3373 C CB . LEU A 0 404 . 1.479 -23.230 -14.575 1.00 46.51 404 A 1 ATOM 3374 O O . LEU A 0 404 . 3.981 -24.695 -14.730 1.00 46.51 404 A 1 ATOM 3375 C CG . LEU A 0 404 . 0.302 -22.245 -14.473 1.00 46.51 404 A 1 ATOM 3376 C CD1 . LEU A 0 404 . -0.904 -22.839 -15.203 1.00 46.51 404 A 1 ATOM 3377 C CD2 . LEU A 0 404 . -0.116 -21.977 -13.025 1.00 46.51 404 A 1 ATOM 3378 N N . TRP A 0 405 . 4.435 -23.953 -12.656 1.00 51.03 405 A 1 ATOM 3379 C CA . TRP A 0 405 . 5.269 -25.088 -12.265 1.00 51.03 405 A 1 ATOM 3380 C C . TRP A 0 405 . 4.383 -26.267 -11.838 1.00 51.03 405 A 1 ATOM 3381 C CB . TRP A 0 405 . 6.245 -24.652 -11.165 1.00 51.03 405 A 1 ATOM 3382 O O . TRP A 0 405 . 3.466 -26.099 -11.035 1.00 51.03 405 A 1 ATOM 3383 C CG . TRP A 0 405 . 7.006 -23.395 -11.479 1.00 51.03 405 A 1 ATOM 3384 C CD1 . TRP A 0 405 . 6.760 -22.180 -10.940 1.00 51.03 405 A 1 ATOM 3385 C CD2 . TRP A 0 405 . 8.069 -23.185 -12.463 1.00 51.03 405 A 1 ATOM 3386 C CE2 . TRP A 0 405 . 8.422 -21.800 -12.456 1.00 51.03 405 A 1 ATOM 3387 C CE3 . TRP A 0 405 . 8.750 -24.012 -13.383 1.00 51.03 405 A 1 ATOM 3388 N NE1 . TRP A 0 405 . 7.593 -21.238 -11.510 1.00 51.03 405 A 1 ATOM 3389 C CH2 . TRP A 0 405 . 10.064 -22.120 -14.206 1.00 51.03 405 A 1 ATOM 3390 C CZ2 . TRP A 0 405 . 9.407 -21.267 -13.302 1.00 51.03 405 A 1 ATOM 3391 C CZ3 . TRP A 0 405 . 9.726 -23.484 -14.251 1.00 51.03 405 A 1 ATOM 3392 N N . LEU A 0 406 . 4.648 -27.459 -12.378 1.00 50.03 406 A 1 ATOM 3393 C CA . LEU A 0 406 . 3.929 -28.698 -12.066 1.00 50.03 406 A 1 ATOM 3394 C C . LEU A 0 406 . 4.922 -29.733 -11.509 1.00 50.03 406 A 1 ATOM 3395 C CB . LEU A 0 406 . 3.223 -29.226 -13.331 1.00 50.03 406 A 1 ATOM 3396 O O . LEU A 0 406 . 6.004 -29.847 -12.086 1.00 50.03 406 A 1 ATOM 3397 C CG . LEU A 0 406 . 2.033 -28.369 -13.803 1.00 50.03 406 A 1 ATOM 3398 C CD1 . LEU A 0 406 . 1.565 -28.844 -15.181 1.00 50.03 406 A 1 ATOM 3399 C CD2 . LEU A 0 406 . 0.839 -28.465 -12.848 1.00 50.03 406 A 1 ATOM 3400 N N . PRO A 0 407 . 4.588 -30.491 -10.442 1.00 45.71 407 A 1 ATOM 3401 C CA . PRO A 0 407 . 5.536 -31.419 -9.812 1.00 45.71 407 A 1 ATOM 3402 C C . PRO A 0 407 . 6.050 -32.526 -10.742 1.00 45.71 407 A 1 ATOM 3403 C CB . PRO A 0 407 . 4.795 -32.016 -8.609 1.00 45.71 407 A 1 ATOM 3404 O O . PRO A 0 407 . 7.228 -32.866 -10.697 1.00 45.71 407 A 1 ATOM 3405 C CG . PRO A 0 407 . 3.778 -30.937 -8.249 1.00 45.71 407 A 1 ATOM 3406 C CD . PRO A 0 407 . 3.392 -30.373 -9.614 1.00 45.71 407 A 1 ATOM 3407 N N . GLU A 0 408 . 5.179 -33.067 -11.599 1.00 44.26 408 A 1 ATOM 3408 C CA . GLU A 0 408 . 5.479 -34.212 -12.463 1.00 44.26 408 A 1 ATOM 3409 C C . GLU A 0 408 . 5.013 -33.924 -13.903 1.00 44.26 408 A 1 ATOM 3410 C CB . GLU A 0 408 . 4.827 -35.480 -11.884 1.00 44.26 408 A 1 ATOM 3411 O O . GLU A 0 408 . 3.823 -34.027 -14.212 1.00 44.26 408 A 1 ATOM 3412 C CG . GLU A 0 408 . 5.544 -35.912 -10.592 1.00 44.26 408 A 1 ATOM 3413 C CD . GLU A 0 408 . 4.852 -37.078 -9.883 1.00 44.26 408 A 1 ATOM 3414 O OE1 . GLU A 0 408 . 5.577 -38.025 -9.503 1.00 44.26 408 A 1 ATOM 3415 O OE2 . GLU A 0 408 . 3.624 -36.965 -9.672 1.00 44.26 408 A 1 ATOM 3416 N N . PRO A 0 409 . 5.921 -33.537 -14.822 1.00 42.01 409 A 1 ATOM 3417 C CA . PRO A 0 409 . 5.545 -33.194 -16.194 1.00 42.01 409 A 1 ATOM 3418 C C . PRO A 0 409 . 5.296 -34.419 -17.093 1.00 42.01 409 A 1 ATOM 3419 C CB . PRO A 0 409 . 6.696 -32.320 -16.707 1.00 42.01 409 A 1 ATOM 3420 O O . PRO A 0 409 . 4.748 -34.260 -18.182 1.00 42.01 409 A 1 ATOM 3421 C CG . PRO A 0 409 . 7.911 -32.832 -15.933 1.00 42.01 409 A 1 ATOM 3422 C CD . PRO A 0 409 . 7.322 -33.216 -14.576 1.00 42.01 409 A 1 ATOM 3423 N N . VAL A 0 410 . 5.699 -35.624 -16.668 1.00 44.43 410 A 1 ATOM 3424 C CA . VAL A 0 410 . 5.788 -36.817 -17.533 1.00 44.43 410 A 1 ATOM 3425 C C . VAL A 0 410 . 4.465 -37.584 -17.646 1.00 44.43 410 A 1 ATOM 3426 C CB . VAL A 0 410 . 6.941 -37.741 -17.079 1.00 44.43 410 A 1 ATOM 3427 O O . VAL A 0 410 . 4.104 -37.995 -18.747 1.00 44.43 410 A 1 ATOM 3428 C CG1 . VAL A 0 410 . 7.154 -38.912 -18.046 1.00 44.43 410 A 1 ATOM 3429 C CG2 . VAL A 0 410 . 8.272 -36.977 -16.993 1.00 44.43 410 A 1 ATOM 3430 N N . GLU A 0 411 . 3.691 -37.732 -16.564 1.00 43.69 411 A 1 ATOM 3431 C CA . GLU A 0 411 . 2.450 -38.536 -16.588 1.00 43.69 411 A 1 ATOM 3432 C C . GLU A 0 411 . 1.362 -37.967 -17.518 1.00 43.69 411 A 1 ATOM 3433 C CB . GLU A 0 411 . 1.875 -38.707 -15.175 1.00 43.69 411 A 1 ATOM 3434 O O . GLU A 0 411 . 0.492 -38.693 -17.993 1.00 43.69 411 A 1 ATOM 3435 C CG . GLU A 0 411 . 2.812 -39.459 -14.215 1.00 43.69 411 A 1 ATOM 3436 C CD . GLU A 0 411 . 2.027 -40.256 -13.157 1.00 43.69 411 A 1 ATOM 3437 O OE1 . GLU A 0 411 . 2.479 -41.380 -12.842 1.00 43.69 411 A 1 ATOM 3438 O OE2 . GLU A 0 411 . 0.935 -39.788 -12.756 1.00 43.69 411 A 1 ATOM 3439 N N . CYS A 0 412 . 1.437 -36.675 -17.857 1.00 41.17 412 A 1 ATOM 3440 C CA . CYS A 0 412 . 0.541 -36.044 -18.828 1.00 41.17 412 A 1 ATOM 3441 C C . CYS A 0 412 . 0.843 -36.400 -20.300 1.00 41.17 412 A 1 ATOM 3442 C CB . CYS A 0 412 . 0.571 -34.524 -18.610 1.00 41.17 412 A 1 ATOM 3443 O O . CYS A 0 412 . 0.099 -35.954 -21.174 1.00 41.17 412 A 1 ATOM 3444 S SG . CYS A 0 412 . -0.308 -34.081 -17.081 1.00 41.17 412 A 1 ATOM 3445 N N . TYR A 0 413 . 1.907 -37.162 -20.589 1.00 38.32 413 A 1 ATOM 3446 C CA . TYR A 0 413 . 2.347 -37.504 -21.951 1.00 38.32 413 A 1 ATOM 3447 C C . TYR A 0 413 . 2.260 -38.997 -22.299 1.00 38.32 413 A 1 ATOM 3448 C CB . TYR A 0 413 . 3.727 -36.900 -22.230 1.00 38.32 413 A 1 ATOM 3449 O O . TYR A 0 413 . 2.851 -39.440 -23.283 1.00 38.32 413 A 1 ATOM 3450 C CG . TYR A 0 413 . 3.698 -35.400 -22.432 1.00 38.32 413 A 1 ATOM 3451 C CD1 . TYR A 0 413 . 3.098 -34.856 -23.587 1.00 38.32 413 A 1 ATOM 3452 C CD2 . TYR A 0 413 . 4.319 -34.554 -21.496 1.00 38.32 413 A 1 ATOM 3453 C CE1 . TYR A 0 413 . 3.143 -33.468 -23.819 1.00 38.32 413 A 1 ATOM 3454 C CE2 . TYR A 0 413 . 4.391 -33.171 -21.735 1.00 38.32 413 A 1 ATOM 3455 O OH . TYR A 0 413 . 3.943 -31.304 -23.159 1.00 38.32 413 A 1 ATOM 3456 C CZ . TYR A 0 413 . 3.819 -32.631 -22.906 1.00 38.32 413 A 1 ATOM 3457 N N . ILE A 0 414 . 1.450 -39.766 -21.569 1.00 36.21 414 A 1 ATOM 3458 C CA . ILE A 0 414 . 0.924 -41.036 -22.079 1.00 36.21 414 A 1 ATOM 3459 C C . ILE A 0 414 . -0.558 -40.816 -22.407 1.00 36.21 414 A 1 ATOM 3460 C CB . ILE A 0 414 . 1.165 -42.203 -21.095 1.00 36.21 414 A 1 ATOM 3461 O O . ILE A 0 414 . -1.353 -40.604 -21.489 1.00 36.21 414 A 1 ATOM 3462 C CG1 . ILE A 0 414 . 2.678 -42.343 -20.795 1.00 36.21 414 A 1 ATOM 3463 C CG2 . ILE A 0 414 . 0.606 -43.506 -21.704 1.00 36.21 414 A 1 ATOM 3464 C CD1 . ILE A 0 414 . 3.028 -43.434 -19.776 1.00 36.21 414 A 1 ATOM 3465 N N . PRO A 0 415 . -0.986 -40.864 -23.685 1.00 32.68 415 A 1 ATOM 3466 C CA . PRO A 0 415 . -2.405 -40.983 -23.980 1.00 32.68 415 A 1 ATOM 3467 C C . PRO A 0 415 . -2.864 -42.334 -23.426 1.00 32.68 415 A 1 ATOM 3468 C CB . PRO A 0 415 . -2.522 -40.877 -25.504 1.00 32.68 415 A 1 ATOM 3469 O O . PRO A 0 415 . -2.469 -43.375 -23.945 1.00 32.68 415 A 1 ATOM 3470 C CG . PRO A 0 415 . -1.172 -41.389 -26.011 1.00 32.68 415 A 1 ATOM 3471 C CD . PRO A 0 415 . -0.194 -40.991 -24.904 1.00 32.68 415 A 1 ATOM 3472 N N . SER A 0 416 . -3.670 -42.325 -22.360 1.00 35.69 416 A 1 ATOM 3473 C CA . SER A 0 416 . -4.146 -43.537 -21.676 1.00 35.69 416 A 1 ATOM 3474 C C . SER A 0 416 . -5.173 -44.310 -22.511 1.00 35.69 416 A 1 ATOM 3475 C CB . SER A 0 416 . -4.658 -43.213 -20.267 1.00 35.69 416 A 1 ATOM 3476 O O . SER A 0 416 . -6.351 -44.425 -22.167 1.00 35.69 416 A 1 ATOM 3477 O OG . SER A 0 416 . -3.541 -42.941 -19.450 1.00 35.69 416 A 1 ATOM 3478 N N . SER A 0 417 . -4.692 -44.901 -23.603 1.00 36.93 417 A 1 ATOM 3479 C CA . SER A 0 417 . -5.358 -45.828 -24.520 1.00 36.93 417 A 1 ATOM 3480 C C . SER A 0 417 . -5.619 -47.203 -23.881 1.00 36.93 417 A 1 ATOM 3481 C CB . SER A 0 417 . -4.531 -45.917 -25.814 1.00 36.93 417 A 1 ATOM 3482 O O . SER A 0 417 . -5.440 -48.240 -24.507 1.00 36.93 417 A 1 ATOM 3483 O OG . SER A 0 417 . -3.171 -46.176 -25.517 1.00 36.93 417 A 1 ATOM 3484 N N . ASN A 0 418 . -6.060 -47.206 -22.618 1.00 37.05 418 A 1 ATOM 3485 C CA . ASN A 0 418 . -6.501 -48.374 -21.849 1.00 37.05 418 A 1 ATOM 3486 C C . ASN A 0 418 . -7.558 -48.015 -20.770 1.00 37.05 418 A 1 ATOM 3487 C CB . ASN A 0 418 . -5.264 -49.133 -21.312 1.00 37.05 418 A 1 ATOM 3488 O O . ASN A 0 418 . -7.678 -48.690 -19.751 1.00 37.05 418 A 1 ATOM 3489 C CG . ASN A 0 418 . -4.798 -50.216 -22.275 1.00 37.05 418 A 1 ATOM 3490 N ND2 . ASN A 0 418 . -3.513 -50.343 -22.507 1.00 37.05 418 A 1 ATOM 3491 O OD1 . ASN A 0 418 . -5.580 -50.996 -22.794 1.00 37.05 418 A 1 ATOM 3492 N N . ALA A 0 419 . -8.372 -46.974 -20.998 1.00 37.57 419 A 1 ATOM 3493 C CA . ALA A 0 419 . -9.540 -46.626 -20.173 1.00 37.57 419 A 1 ATOM 3494 C C . ALA A 0 419 . -10.854 -46.896 -20.944 1.00 37.57 419 A 1 ATOM 3495 C CB . ALA A 0 419 . -9.383 -45.183 -19.682 1.00 37.57 419 A 1 ATOM 3496 O O . ALA A 0 419 . -11.441 -46.016 -21.570 1.00 37.57 419 A 1 ATOM 3497 N N . THR A 0 420 . -11.277 -48.161 -20.951 1.00 36.69 420 A 1 ATOM 3498 C CA . THR A 0 420 . -12.264 -48.716 -21.898 1.00 36.69 420 A 1 ATOM 3499 C C . THR A 0 420 . -13.719 -48.262 -21.657 1.00 36.69 420 A 1 ATOM 3500 C CB . THR A 0 420 . -12.157 -50.255 -21.880 1.00 36.69 420 A 1 ATOM 3501 O O . THR A 0 420 . -14.361 -48.712 -20.714 1.00 36.69 420 A 1 ATOM 3502 C CG2 . THR A 0 420 . -13.097 -50.986 -22.834 1.00 36.69 420 A 1 ATOM 3503 O OG1 . THR A 0 420 . -10.861 -50.641 -22.282 1.00 36.69 420 A 1 ATOM 3504 N N . THR A 0 421 . -14.245 -47.467 -22.601 1.00 34.38 421 A 1 ATOM 3505 C CA . THR A 0 421 . -15.632 -47.485 -23.139 1.00 34.38 421 A 1 ATOM 3506 C C . THR A 0 421 . -16.837 -47.265 -22.202 1.00 34.38 421 A 1 ATOM 3507 C CB . THR A 0 421 . -15.849 -48.792 -23.927 1.00 34.38 421 A 1 ATOM 3508 O O . THR A 0 421 . -17.252 -48.173 -21.493 1.00 34.38 421 A 1 ATOM 3509 C CG2 . THR A 0 421 . -17.144 -48.847 -24.737 1.00 34.38 421 A 1 ATOM 3510 O OG1 . THR A 0 421 . -14.810 -48.967 -24.863 1.00 34.38 421 A 1 ATOM 3511 N N . THR A 0 422 . -17.530 -46.128 -22.385 1.00 35.18 422 A 1 ATOM 3512 C CA . THR A 0 422 . -18.890 -46.021 -22.998 1.00 35.18 422 A 1 ATOM 3513 C C . THR A 0 422 . -19.199 -44.529 -23.224 1.00 35.18 422 A 1 ATOM 3514 C CB . THR A 0 422 . -20.063 -46.595 -22.167 1.00 35.18 422 A 1 ATOM 3515 O O . THR A 0 422 . -19.397 -43.800 -22.261 1.00 35.18 422 A 1 ATOM 3516 C CG2 . THR A 0 422 . -20.340 -48.082 -22.400 1.00 35.18 422 A 1 ATOM 3517 O OG1 . THR A 0 422 . -19.917 -46.366 -20.788 1.00 35.18 422 A 1 ATOM 3518 N N . ASN A 0 423 . -19.057 -43.981 -24.434 1.00 35.33 423 A 1 ATOM 3519 C CA . ASN A 0 423 . -20.004 -44.028 -25.566 1.00 35.33 423 A 1 ATOM 3520 C C . ASN A 0 423 . -21.320 -43.256 -25.338 1.00 35.33 423 A 1 ATOM 3521 C CB . ASN A 0 423 . -20.300 -45.454 -26.085 1.00 35.33 423 A 1 ATOM 3522 O O . ASN A 0 423 . -22.285 -43.847 -24.861 1.00 35.33 423 A 1 ATOM 3523 C CG . ASN A 0 423 . -19.147 -46.132 -26.796 1.00 35.33 423 A 1 ATOM 3524 N ND2 . ASN A 0 423 . -19.423 -47.170 -27.549 1.00 35.33 423 A 1 ATOM 3525 O OD1 . ASN A 0 423 . -17.995 -45.762 -26.678 1.00 35.33 423 A 1 ATOM 3526 N N . THR A 0 424 . -21.368 -41.986 -25.771 1.00 34.19 424 A 1 ATOM 3527 C CA . THR A 0 424 . -22.475 -41.318 -26.512 1.00 34.19 424 A 1 ATOM 3528 C C . THR A 0 424 . -22.053 -39.862 -26.813 1.00 34.19 424 A 1 ATOM 3529 C CB . THR A 0 424 . -23.805 -41.284 -25.715 1.00 34.19 424 A 1 ATOM 3530 O O . THR A 0 424 . -21.601 -39.204 -25.884 1.00 34.19 424 A 1 ATOM 3531 C CG2 . THR A 0 424 . -24.923 -40.405 -26.283 1.00 34.19 424 A 1 ATOM 3532 O OG1 . THR A 0 424 . -24.384 -42.566 -25.701 1.00 34.19 424 A 1 ATOM 3533 N N . THR A 0 425 . -22.174 -39.243 -27.999 1.00 36.49 425 A 1 ATOM 3534 C CA . THR A 0 425 . -22.329 -39.685 -29.409 1.00 36.49 425 A 1 ATOM 3535 C C . THR A 0 425 . -22.085 -38.448 -30.307 1.00 36.49 425 A 1 ATOM 3536 C CB . THR A 0 425 . -23.756 -40.220 -29.682 1.00 36.49 425 A 1 ATOM 3537 O O . THR A 0 425 . -22.697 -37.432 -30.018 1.00 36.49 425 A 1 ATOM 3538 C CG2 . THR A 0 425 . -24.291 -40.146 -31.110 1.00 36.49 425 A 1 ATOM 3539 O OG1 . THR A 0 425 . -23.777 -41.600 -29.412 1.00 36.49 425 A 1 ATOM 3540 N N . ILE A 0 426 . -21.230 -38.560 -31.349 1.00 35.59 426 A 1 ATOM 3541 C CA . ILE A 0 426 . -21.215 -37.883 -32.691 1.00 35.59 426 A 1 ATOM 3542 C C . ILE A 0 426 . -21.616 -36.374 -32.755 1.00 35.59 426 A 1 ATOM 3543 C CB . ILE A 0 426 . -22.054 -38.764 -33.663 1.00 35.59 426 A 1 ATOM 3544 O O . ILE A 0 426 . -22.680 -35.992 -32.292 1.00 35.59 426 A 1 ATOM 3545 C CG1 . ILE A 0 426 . -21.519 -40.224 -33.707 1.00 35.59 426 A 1 ATOM 3546 C CG2 . ILE A 0 426 . -22.122 -38.214 -35.097 1.00 35.59 426 A 1 ATOM 3547 C CD1 . ILE A 0 426 . -22.405 -41.212 -34.477 1.00 35.59 426 A 1 ATOM 3548 N N . ALA A 0 427 . -20.883 -35.444 -33.389 1.00 33.68 427 A 1 ATOM 3549 C CA . ALA A 0 427 . -20.031 -35.524 -34.592 1.00 33.68 427 A 1 ATOM 3550 C C . ALA A 0 427 . -18.623 -34.906 -34.389 1.00 33.68 427 A 1 ATOM 3551 C CB . ALA A 0 427 . -20.779 -34.771 -35.708 1.00 33.68 427 A 1 ATOM 3552 O O . ALA A 0 427 . -18.464 -34.063 -33.515 1.00 33.68 427 A 1 ATOM 3553 N N . SER A 0 428 . -17.531 -35.261 -35.088 1.00 32.47 428 A 1 ATOM 3554 C CA . SER A 0 428 . -17.279 -35.931 -36.394 1.00 32.47 428 A 1 ATOM 3555 C C . SER A 0 428 . -16.891 -35.019 -37.576 1.00 32.47 428 A 1 ATOM 3556 C CB . SER A 0 428 . -18.261 -37.038 -36.820 1.00 32.47 428 A 1 ATOM 3557 O O . SER A 0 428 . -17.543 -35.042 -38.613 1.00 32.47 428 A 1 ATOM 3558 O OG . SER A 0 428 . -18.310 -38.076 -35.859 1.00 32.47 428 A 1 ATOM 3559 N N . THR A 0 429 . -15.740 -34.351 -37.449 1.00 33.67 429 A 1 ATOM 3560 C CA . THR A 0 429 . -14.740 -34.101 -38.520 1.00 33.67 429 A 1 ATOM 3561 C C . THR A 0 429 . -13.367 -34.089 -37.823 1.00 33.67 429 A 1 ATOM 3562 C CB . THR A 0 429 . -14.956 -32.771 -39.277 1.00 33.67 429 A 1 ATOM 3563 O O . THR A 0 429 . -13.226 -33.351 -36.854 1.00 33.67 429 A 1 ATOM 3564 C CG2 . THR A 0 429 . -15.865 -32.929 -40.495 1.00 33.67 429 A 1 ATOM 3565 O OG1 . THR A 0 429 . -15.518 -31.783 -38.445 1.00 33.67 429 A 1 ATOM 3566 N N . ASN A 0 430 . -12.373 -34.954 -38.075 1.00 34.93 430 A 1 ATOM 3567 C CA . ASN A 0 430 . -11.760 -35.464 -39.319 1.00 34.93 430 A 1 ATOM 3568 C C . ASN A 0 430 . -11.195 -34.326 -40.196 1.00 34.93 430 A 1 ATOM 3569 C CB . ASN A 0 430 . -12.656 -36.432 -40.124 1.00 34.93 430 A 1 ATOM 3570 O O . ASN A 0 430 . -11.954 -33.438 -40.555 1.00 34.93 430 A 1 ATOM 3571 C CG . ASN A 0 430 . -13.039 -37.731 -39.425 1.00 34.93 430 A 1 ATOM 3572 N ND2 . ASN A 0 430 . -13.633 -38.651 -40.151 1.00 34.93 430 A 1 ATOM 3573 O OD1 . ASN A 0 430 . -12.866 -37.939 -38.237 1.00 34.93 430 A 1 ATOM 3574 N N . ASN A 0 431 . -9.920 -34.305 -40.613 1.00 34.17 431 A 1 ATOM 3575 C CA . ASN A 0 431 . -8.816 -35.265 -40.426 1.00 34.17 431 A 1 ATOM 3576 C C . ASN A 0 431 . -7.443 -34.575 -40.624 1.00 34.17 431 A 1 ATOM 3577 C CB . ASN A 0 431 . -8.939 -36.379 -41.500 1.00 34.17 431 A 1 ATOM 3578 O O . ASN A 0 431 . -7.353 -33.662 -41.429 1.00 34.17 431 A 1 ATOM 3579 C CG . ASN A 0 431 . -9.585 -37.669 -41.038 1.00 34.17 431 A 1 ATOM 3580 N ND2 . ASN A 0 431 . -10.030 -38.495 -41.955 1.00 34.17 431 A 1 ATOM 3581 O OD1 . ASN A 0 431 . -9.702 -37.964 -39.864 1.00 34.17 431 A 1 ATOM 3582 N N . ASN A 0 432 . -6.401 -35.135 -39.991 1.00 35.10 432 A 1 ATOM 3583 C CA . ASN A 0 432 . -4.984 -35.218 -40.415 1.00 35.10 432 A 1 ATOM 3584 C C . ASN A 0 432 . -4.138 -33.967 -40.783 1.00 35.10 432 A 1 ATOM 3585 C CB . ASN A 0 432 . -4.875 -36.276 -41.532 1.00 35.10 432 A 1 ATOM 3586 O O . ASN A 0 432 . -4.577 -33.034 -41.431 1.00 35.10 432 A 1 ATOM 3587 C CG . ASN A 0 432 . -5.334 -37.661 -41.110 1.00 35.10 432 A 1 ATOM 3588 N ND2 . ASN A 0 432 . -5.530 -38.555 -42.049 1.00 35.10 432 A 1 ATOM 3589 O OD1 . ASN A 0 432 . -5.531 -37.959 -39.945 1.00 35.10 432 A 1 ATOM 3590 N N . HIS A 0 433 . -2.842 -34.085 -40.450 1.00 30.86 433 A 1 ATOM 3591 C CA . HIS A 0 433 . -1.656 -33.490 -41.105 1.00 30.86 433 A 1 ATOM 3592 C C . HIS A 0 433 . -1.706 -32.024 -41.597 1.00 30.86 433 A 1 ATOM 3593 C CB . HIS A 0 433 . -1.231 -34.394 -42.281 1.00 30.86 433 A 1 ATOM 3594 O O . HIS A 0 433 . -2.108 -31.759 -42.723 1.00 30.86 433 A 1 ATOM 3595 C CG . HIS A 0 433 . -0.572 -35.710 -41.946 1.00 30.86 433 A 1 ATOM 3596 C CD2 . HIS A 0 433 . 0.003 -36.545 -42.867 1.00 30.86 433 A 1 ATOM 3597 N ND1 . HIS A 0 433 . -0.324 -36.254 -40.702 1.00 30.86 433 A 1 ATOM 3598 C CE1 . HIS A 0 433 . 0.374 -37.389 -40.878 1.00 30.86 433 A 1 ATOM 3599 N NE2 . HIS A 0 433 . 0.590 -37.610 -42.180 1.00 30.86 433 A 1 ATOM 3600 N N . HIS A 0 434 . -1.034 -31.120 -40.875 1.00 34.03 434 A 1 ATOM 3601 C CA . HIS A 0 434 . 0.393 -30.813 -41.112 1.00 34.03 434 A 1 ATOM 3602 C C . HIS A 0 434 . 0.989 -30.140 -39.854 1.00 34.03 434 A 1 ATOM 3603 C CB . HIS A 0 434 . 0.584 -29.934 -42.366 1.00 34.03 434 A 1 ATOM 3604 O O . HIS A 0 434 . 0.230 -29.734 -38.973 1.00 34.03 434 A 1 ATOM 3605 C CG . HIS A 0 434 . 1.971 -29.973 -42.977 1.00 34.03 434 A 1 ATOM 3606 C CD2 . HIS A 0 434 . 2.538 -28.985 -43.744 1.00 34.03 434 A 1 ATOM 3607 N ND1 . HIS A 0 434 . 2.857 -31.035 -42.981 1.00 34.03 434 A 1 ATOM 3608 C CE1 . HIS A 0 434 . 3.926 -30.687 -43.720 1.00 34.03 434 A 1 ATOM 3609 N NE2 . HIS A 0 434 . 3.763 -29.461 -44.220 1.00 34.03 434 A 1 ATOM 3610 N N . PHE A 0 435 . 2.318 -30.061 -39.733 1.00 31.17 435 A 1 ATOM 3611 C CA . PHE A 0 435 . 2.978 -29.237 -38.709 1.00 31.17 435 A 1 ATOM 3612 C C . PHE A 0 435 . 3.269 -27.874 -39.347 1.00 31.17 435 A 1 ATOM 3613 C CB . PHE A 0 435 . 4.256 -29.920 -38.177 1.00 31.17 435 A 1 ATOM 3614 O O . PHE A 0 435 . 4.133 -27.781 -40.208 1.00 31.17 435 A 1 ATOM 3615 C CG . PHE A 0 435 . 4.140 -30.513 -36.780 1.00 31.17 435 A 1 ATOM 3616 C CD1 . PHE A 0 435 . 4.618 -29.794 -35.666 1.00 31.17 435 A 1 ATOM 3617 C CD2 . PHE A 0 435 . 3.593 -31.797 -36.591 1.00 31.17 435 A 1 ATOM 3618 C CE1 . PHE A 0 435 . 4.556 -30.355 -34.378 1.00 31.17 435 A 1 ATOM 3619 C CE2 . PHE A 0 435 . 3.531 -32.360 -35.302 1.00 31.17 435 A 1 ATOM 3620 C CZ . PHE A 0 435 . 4.015 -31.639 -34.195 1.00 31.17 435 A 1 ATOM 3621 N N . GLU A 0 436 . 2.507 -26.856 -38.953 1.00 35.29 436 A 1 ATOM 3622 C CA . GLU A 0 436 . 2.562 -25.490 -39.488 1.00 35.29 436 A 1 ATOM 3623 C C . GLU A 0 436 . 2.467 -24.510 -38.313 1.00 35.29 436 A 1 ATOM 3624 C CB . GLU A 0 436 . 1.401 -25.279 -40.483 1.00 35.29 436 A 1 ATOM 3625 O O . GLU A 0 436 . 1.489 -24.532 -37.560 1.00 35.29 436 A 1 ATOM 3626 C CG . GLU A 0 436 . 1.855 -25.343 -41.947 1.00 35.29 436 A 1 ATOM 3627 C CD . GLU A 0 436 . 2.747 -24.157 -42.356 1.00 35.29 436 A 1 ATOM 3628 O OE1 . GLU A 0 436 . 3.420 -24.299 -43.397 1.00 35.29 436 A 1 ATOM 3629 O OE2 . GLU A 0 436 . 2.736 -23.127 -41.633 1.00 35.29 436 A 1 ATOM 3630 N N . GLU A 0 437 . 3.490 -23.677 -38.122 1.00 34.98 437 A 1 ATOM 3631 C CA . GLU A 0 437 . 3.704 -22.872 -36.905 1.00 34.98 437 A 1 ATOM 3632 C C . GLU A 0 437 . 2.929 -21.534 -36.919 1.00 34.98 437 A 1 ATOM 3633 C CB . GLU A 0 437 . 5.217 -22.726 -36.617 1.00 34.98 437 A 1 ATOM 3634 O O . GLU A 0 437 . 3.387 -20.524 -36.397 1.00 34.98 437 A 1 ATOM 3635 C CG . GLU A 0 437 . 5.903 -24.090 -36.401 1.00 34.98 437 A 1 ATOM 3636 C CD . GLU A 0 437 . 7.359 -23.967 -35.914 1.00 34.98 437 A 1 ATOM 3637 O OE1 . GLU A 0 437 . 7.666 -24.576 -34.860 1.00 34.98 437 A 1 ATOM 3638 O OE2 . GLU A 0 437 . 8.162 -23.306 -36.607 1.00 34.98 437 A 1 ATOM 3639 N N . ASN A 0 438 . 1.728 -21.520 -37.513 1.00 36.26 438 A 1 ATOM 3640 C CA . ASN A 0 438 . 1.016 -20.300 -37.924 1.00 36.26 438 A 1 ATOM 3641 C C . ASN A 0 438 . -0.464 -20.247 -37.474 1.00 36.26 438 A 1 ATOM 3642 C CB . ASN A 0 438 . 1.178 -20.157 -39.454 1.00 36.26 438 A 1 ATOM 3643 O O . ASN A 0 438 . -1.365 -20.149 -38.310 1.00 36.26 438 A 1 ATOM 3644 C CG . ASN A 0 438 . 2.562 -19.681 -39.844 1.00 36.26 438 A 1 ATOM 3645 N ND2 . ASN A 0 438 . 3.317 -20.462 -40.585 1.00 36.26 438 A 1 ATOM 3646 O OD1 . ASN A 0 438 . 2.957 -18.581 -39.497 1.00 36.26 438 A 1 ATOM 3647 N N . LYS A 0 439 . -0.761 -20.326 -36.161 1.00 39.73 439 A 1 ATOM 3648 C CA . LYS A 0 439 . -2.148 -20.209 -35.630 1.00 39.73 439 A 1 ATOM 3649 C C . LYS A 0 439 . -2.286 -19.448 -34.302 1.00 39.73 439 A 1 ATOM 3650 C CB . LYS A 0 439 . -2.856 -21.583 -35.567 1.00 39.73 439 A 1 ATOM 3651 O O . LYS A 0 439 . -2.702 -20.018 -33.297 1.00 39.73 439 A 1 ATOM 3652 C CG . LYS A 0 439 . -3.124 -22.143 -36.967 1.00 39.73 439 A 1 ATOM 3653 C CD . LYS A 0 439 . -4.119 -23.301 -36.999 1.00 39.73 439 A 1 ATOM 3654 C CE . LYS A 0 439 . -4.259 -23.683 -38.476 1.00 39.73 439 A 1 ATOM 3655 N NZ . LYS A 0 439 . -5.295 -24.717 -38.694 1.00 39.73 439 A 1 ATOM 3656 N N . GLU A 0 440 . -2.044 -18.138 -34.324 1.00 38.28 440 A 1 ATOM 3657 C CA . GLU A 0 440 . -2.540 -17.236 -33.263 1.00 38.28 440 A 1 ATOM 3658 C C . GLU A 0 440 . -4.053 -16.952 -33.400 1.00 38.28 440 A 1 ATOM 3659 C CB . GLU A 0 440 . -1.709 -15.943 -33.213 1.00 38.28 440 A 1 ATOM 3660 O O . GLU A 0 440 . -4.741 -16.728 -32.404 1.00 38.28 440 A 1 ATOM 3661 C CG . GLU A 0 440 . -0.240 -16.238 -32.860 1.00 38.28 440 A 1 ATOM 3662 C CD . GLU A 0 440 . 0.529 -14.983 -32.420 1.00 38.28 440 A 1 ATOM 3663 O OE1 . GLU A 0 440 . 1.294 -15.096 -31.434 1.00 38.28 440 A 1 ATOM 3664 O OE2 . GLU A 0 440 . 0.336 -13.925 -33.060 1.00 38.28 440 A 1 ATOM 3665 N N . ASN A 0 441 . -4.609 -17.082 -34.611 1.00 37.66 441 A 1 ATOM 3666 C CA . ASN A 0 441 . -6.049 -16.992 -34.866 1.00 37.66 441 A 1 ATOM 3667 C C . ASN A 0 441 . -6.775 -18.300 -34.499 1.00 37.66 441 A 1 ATOM 3668 C CB . ASN A 0 441 . -6.300 -16.557 -36.325 1.00 37.66 441 A 1 ATOM 3669 O O . ASN A 0 441 . -7.122 -19.107 -35.364 1.00 37.66 441 A 1 ATOM 3670 C CG . ASN A 0 441 . -5.951 -15.103 -36.590 1.00 37.66 441 A 1 ATOM 3671 N ND2 . ASN A 0 441 . -5.999 -14.675 -37.828 1.00 37.66 441 A 1 ATOM 3672 O OD1 . ASN A 0 441 . -5.643 -14.328 -35.705 1.00 37.66 441 A 1 ATOM 3673 N N . ILE A 0 442 . -7.044 -18.495 -33.206 1.00 39.93 442 A 1 ATOM 3674 C CA . ILE A 0 442 . -8.140 -19.363 -32.757 1.00 39.93 442 A 1 ATOM 3675 C C . ILE A 0 442 . -9.386 -18.489 -32.596 1.00 39.93 442 A 1 ATOM 3676 C CB . ILE A 0 442 . -7.802 -20.139 -31.461 1.00 39.93 442 A 1 ATOM 3677 O O . ILE A 0 442 . -9.474 -17.695 -31.661 1.00 39.93 442 A 1 ATOM 3678 C CG1 . ILE A 0 442 . -6.534 -21.003 -31.657 1.00 39.93 442 A 1 ATOM 3679 C CG2 . ILE A 0 442 . -9.001 -21.026 -31.056 1.00 39.93 442 A 1 ATOM 3680 C CD1 . ILE A 0 442 . -6.124 -21.823 -30.425 1.00 39.93 442 A 1 ATOM 3681 N N . GLU A 0 443 . -10.371 -18.676 -33.475 1.00 32.99 443 A 1 ATOM 3682 C CA . GLU A 0 443 . -11.709 -18.086 -33.350 1.00 32.99 443 A 1 ATOM 3683 C C . GLU A 0 443 . -12.444 -18.668 -32.126 1.00 32.99 443 A 1 ATOM 3684 C CB . GLU A 0 443 . -12.522 -18.316 -34.636 1.00 32.99 443 A 1 ATOM 3685 O O . GLU A 0 443 . -13.254 -19.592 -32.223 1.00 32.99 443 A 1 ATOM 3686 C CG . GLU A 0 443 . -11.970 -17.574 -35.863 1.00 32.99 443 A 1 ATOM 3687 C CD . GLU A 0 443 . -12.843 -17.780 -37.115 1.00 32.99 443 A 1 ATOM 3688 O OE1 . GLU A 0 443 . -12.670 -16.991 -38.069 1.00 32.99 443 A 1 ATOM 3689 O OE2 . GLU A 0 443 . -13.661 -18.731 -37.124 1.00 32.99 443 A 1 ATOM 3690 N N . LEU A 0 444 . -12.149 -18.145 -30.934 1.00 37.15 444 A 1 ATOM 3691 C CA . LEU A 0 444 . -12.925 -18.434 -29.730 1.00 37.15 444 A 1 ATOM 3692 C C . LEU A 0 444 . -14.266 -17.681 -29.807 1.00 37.15 444 A 1 ATOM 3693 C CB . LEU A 0 444 . -12.125 -18.066 -28.468 1.00 37.15 444 A 1 ATOM 3694 O O . LEU A 0 444 . -14.253 -16.453 -29.897 1.00 37.15 444 A 1 ATOM 3695 C CG . LEU A 0 444 . -10.997 -19.059 -28.129 1.00 37.15 444 A 1 ATOM 3696 C CD1 . LEU A 0 444 . -10.194 -18.534 -26.938 1.00 37.15 444 A 1 ATOM 3697 C CD2 . LEU A 0 444 . -11.531 -20.445 -27.740 1.00 37.15 444 A 1 ATOM 3698 N N . PRO A 0 445 . -15.429 -18.363 -29.746 1.00 33.29 445 A 1 ATOM 3699 C CA . PRO A 0 445 . -16.718 -17.707 -29.955 1.00 33.29 445 A 1 ATOM 3700 C C . PRO A 0 445 . -16.984 -16.566 -28.960 1.00 33.29 445 A 1 ATOM 3701 C CB . PRO A 0 445 . -17.769 -18.822 -29.862 1.00 33.29 445 A 1 ATOM 3702 O O . PRO A 0 445 . -17.150 -16.803 -27.761 1.00 33.29 445 A 1 ATOM 3703 C CG . PRO A 0 445 . -16.997 -20.064 -30.300 1.00 33.29 445 A 1 ATOM 3704 C CD . PRO A 0 445 . -15.604 -19.811 -29.732 1.00 33.29 445 A 1 ATOM 3705 N N . GLU A 0 446 . -17.132 -15.338 -29.472 1.00 36.75 446 A 1 ATOM 3706 C CA . GLU A 0 446 . -17.320 -14.095 -28.692 1.00 36.75 446 A 1 ATOM 3707 C C . GLU A 0 446 . -18.471 -14.147 -27.664 1.00 36.75 446 A 1 ATOM 3708 C CB . GLU A 0 446 . -17.648 -12.945 -29.657 1.00 36.75 446 A 1 ATOM 3709 O O . GLU A 0 446 . -18.527 -13.375 -26.705 1.00 36.75 446 A 1 ATOM 3710 C CG . GLU A 0 446 . -16.542 -12.575 -30.650 1.00 36.75 446 A 1 ATOM 3711 C CD . GLU A 0 446 . -17.019 -11.360 -31.454 1.00 36.75 446 A 1 ATOM 3712 O OE1 . GLU A 0 446 . -16.526 -10.247 -31.171 1.00 36.75 446 A 1 ATOM 3713 O OE2 . GLU A 0 446 . -17.977 -11.552 -32.239 1.00 36.75 446 A 1 ATOM 3714 N N . ARG A 0 447 . -19.417 -15.073 -27.847 1.00 35.63 447 A 1 ATOM 3715 C CA . ARG A 0 447 . -20.701 -15.129 -27.135 1.00 35.63 447 A 1 ATOM 3716 C C . ARG A 0 447 . -20.634 -15.619 -25.682 1.00 35.63 447 A 1 ATOM 3717 C CB . ARG A 0 447 . -21.719 -15.913 -27.983 1.00 35.63 447 A 1 ATOM 3718 O O . ARG A 0 447 . -21.667 -15.610 -25.019 1.00 35.63 447 A 1 ATOM 3719 C CG . ARG A 0 447 . -21.988 -15.185 -29.311 1.00 35.63 447 A 1 ATOM 3720 C CD . ARG A 0 447 . -23.117 -15.842 -30.110 1.00 35.63 447 A 1 ATOM 3721 N NE . ARG A 0 447 . -23.405 -15.059 -31.326 1.00 35.63 447 A 1 ATOM 3722 N NH1 . ARG A 0 447 . -25.321 -16.143 -31.983 1.00 35.63 447 A 1 ATOM 3723 N NH2 . ARG A 0 447 . -24.562 -14.413 -33.173 1.00 35.63 447 A 1 ATOM 3724 C CZ . ARG A 0 447 . -24.426 -15.209 -32.151 1.00 35.63 447 A 1 ATOM 3725 N N . TYR A 0 448 . -19.466 -16.008 -25.161 1.00 32.35 448 A 1 ATOM 3726 C CA . TYR A 0 448 . -19.325 -16.472 -23.767 1.00 32.35 448 A 1 ATOM 3727 C C . TYR A 0 448 . -18.755 -15.452 -22.769 1.00 32.35 448 A 1 ATOM 3728 C CB . TYR A 0 448 . -18.590 -17.821 -23.724 1.00 32.35 448 A 1 ATOM 3729 O O . TYR A 0 448 . -18.865 -15.665 -21.560 1.00 32.35 448 A 1 ATOM 3730 C CG . TYR A 0 448 . -19.577 -18.968 -23.644 1.00 32.35 448 A 1 ATOM 3731 C CD1 . TYR A 0 448 . -20.150 -19.298 -22.400 1.00 32.35 448 A 1 ATOM 3732 C CD2 . TYR A 0 448 . -19.999 -19.627 -24.814 1.00 32.35 448 A 1 ATOM 3733 C CE1 . TYR A 0 448 . -21.152 -20.285 -22.322 1.00 32.35 448 A 1 ATOM 3734 C CE2 . TYR A 0 448 . -20.999 -20.616 -24.740 1.00 32.35 448 A 1 ATOM 3735 O OH . TYR A 0 448 . -22.562 -21.879 -23.434 1.00 32.35 448 A 1 ATOM 3736 C CZ . TYR A 0 448 . -21.581 -20.940 -23.497 1.00 32.35 448 A 1 ATOM 3737 N N . ILE A 0 449 . -18.208 -14.324 -23.234 1.00 38.01 449 A 1 ATOM 3738 C CA . ILE A 0 449 . -17.481 -13.363 -22.379 1.00 38.01 449 A 1 ATOM 3739 C C . ILE A 0 449 . -18.423 -12.548 -21.459 1.00 38.01 449 A 1 ATOM 3740 C CB . ILE A 0 449 . -16.535 -12.509 -23.270 1.00 38.01 449 A 1 ATOM 3741 O O . ILE A 0 449 . -17.986 -11.998 -20.449 1.00 38.01 449 A 1 ATOM 3742 C CG1 . ILE A 0 449 . -15.503 -13.443 -23.960 1.00 38.01 449 A 1 ATOM 3743 C CG2 . ILE A 0 449 . -15.803 -11.409 -22.476 1.00 38.01 449 A 1 ATOM 3744 C CD1 . ILE A 0 449 . -14.545 -12.757 -24.942 1.00 38.01 449 A 1 ATOM 3745 N N . LEU A 0 450 . -19.735 -12.515 -21.740 1.00 36.79 450 A 1 ATOM 3746 C CA . LEU A 0 450 . -20.704 -11.654 -21.044 1.00 36.79 450 A 1 ATOM 3747 C C . LEU A 0 450 . -21.786 -12.402 -20.232 1.00 36.79 450 A 1 ATOM 3748 C CB . LEU A 0 450 . -21.258 -10.610 -22.037 1.00 36.79 450 A 1 ATOM 3749 O O . LEU A 0 450 . -22.950 -12.003 -20.223 1.00 36.79 450 A 1 ATOM 3750 C CG . LEU A 0 450 . -21.663 -9.287 -21.355 1.00 36.79 450 A 1 ATOM 3751 C CD1 . LEU A 0 450 . -20.442 -8.442 -20.971 1.00 36.79 450 A 1 ATOM 3752 C CD2 . LEU A 0 450 . -22.527 -8.447 -22.294 1.00 36.79 450 A 1 ATOM 3753 N N . SER A 0 451 . -21.419 -13.457 -19.494 1.00 33.21 451 A 1 ATOM 3754 C CA . SER A 0 451 . -22.317 -14.090 -18.506 1.00 33.21 451 A 1 ATOM 3755 C C . SER A 0 451 . -21.712 -14.104 -17.094 1.00 33.21 451 A 1 ATOM 3756 C CB . SER A 0 451 . -22.790 -15.471 -18.974 1.00 33.21 451 A 1 ATOM 3757 O O . SER A 0 451 . -20.557 -14.465 -16.886 1.00 33.21 451 A 1 ATOM 3758 O OG . SER A 0 451 . -21.767 -16.439 -18.887 1.00 33.21 451 A 1 ATOM 3759 N N . LYS A 0 452 . -22.493 -13.694 -16.084 1.00 43.01 452 A 1 ATOM 3760 C CA . LYS A 0 452 . -22.020 -13.464 -14.698 1.00 43.01 452 A 1 ATOM 3761 C C . LYS A 0 452 . -21.890 -14.754 -13.862 1.00 43.01 452 A 1 ATOM 3762 C CB . LYS A 0 452 . -22.892 -12.391 -14.008 1.00 43.01 452 A 1 ATOM 3763 O O . LYS A 0 452 . -22.108 -14.718 -12.651 1.00 43.01 452 A 1 ATOM 3764 C CG . LYS A 0 452 . -22.758 -11.001 -14.650 1.00 43.01 452 A 1 ATOM 3765 C CD . LYS A 0 452 . -23.651 -9.965 -13.947 1.00 43.01 452 A 1 ATOM 3766 C CE . LYS A 0 452 . -23.433 -8.586 -14.586 1.00 43.01 452 A 1 ATOM 3767 N NZ . LYS A 0 452 . -24.376 -7.563 -14.066 1.00 43.01 452 A 1 ATOM 3768 N N . GLN A 0 453 . -21.607 -15.894 -14.496 1.00 40.72 453 A 1 ATOM 3769 C CA . GLN A 0 453 . -21.679 -17.213 -13.853 1.00 40.72 453 A 1 ATOM 3770 C C . GLN A 0 453 . -20.725 -18.260 -14.461 1.00 40.72 453 A 1 ATOM 3771 C CB . GLN A 0 453 . -23.153 -17.671 -13.818 1.00 40.72 453 A 1 ATOM 3772 O O . GLN A 0 453 . -21.053 -19.444 -14.528 1.00 40.72 453 A 1 ATOM 3773 C CG . GLN A 0 453 . -23.442 -18.596 -12.626 1.00 40.72 453 A 1 ATOM 3774 C CD . GLN A 0 453 . -24.935 -18.814 -12.397 1.00 40.72 453 A 1 ATOM 3775 N NE2 . GLN A 0 453 . -25.345 -19.131 -11.189 1.00 40.72 453 A 1 ATOM 3776 O OE1 . GLN A 0 453 . -25.772 -18.697 -13.273 1.00 40.72 453 A 1 ATOM 3777 N N . THR A 0 454 . -19.531 -17.844 -14.892 1.00 40.11 454 A 1 ATOM 3778 C CA . THR A 0 454 . -18.458 -18.789 -15.234 1.00 40.11 454 A 1 ATOM 3779 C C . THR A 0 454 . -18.025 -19.587 -14.000 1.00 40.11 454 A 1 ATOM 3780 C CB . THR A 0 454 . -17.256 -18.089 -15.888 1.00 40.11 454 A 1 ATOM 3781 O O . THR A 0 454 . -17.977 -19.083 -12.877 1.00 40.11 454 A 1 ATOM 3782 C CG2 . THR A 0 454 . -17.581 -17.661 -17.318 1.00 40.11 454 A 1 ATOM 3783 O OG1 . THR A 0 454 . -16.911 -16.924 -15.173 1.00 40.11 454 A 1 ATOM 3784 N N . ASN A 0 455 . -17.753 -20.874 -14.204 1.00 46.15 455 A 1 ATOM 3785 C CA . ASN A 0 455 . -17.319 -21.798 -13.159 1.00 46.15 455 A 1 ATOM 3786 C C . ASN A 0 455 . -15.788 -21.721 -13.037 1.00 46.15 455 A 1 ATOM 3787 C CB . ASN A 0 455 . -17.863 -23.188 -13.552 1.00 46.15 455 A 1 ATOM 3788 O O . ASN A 0 455 . -15.110 -21.629 -14.060 1.00 46.15 455 A 1 ATOM 3789 C CG . ASN A 0 455 . -17.670 -24.279 -12.513 1.00 46.15 455 A 1 ATOM 3790 N ND2 . ASN A 0 455 . -18.671 -25.099 -12.290 1.00 46.15 455 A 1 ATOM 3791 O OD1 . ASN A 0 455 . -16.621 -24.450 -11.919 1.00 46.15 455 A 1 ATOM 3792 N N . GLU A 0 456 . -15.223 -21.815 -11.834 1.00 56.61 456 A 1 ATOM 3793 C CA . GLU A 0 456 . -13.765 -21.748 -11.615 1.00 56.61 456 A 1 ATOM 3794 C C . GLU A 0 456 . -13.006 -22.777 -12.479 1.00 56.61 456 A 1 ATOM 3795 C CB . GLU A 0 456 . -13.477 -21.950 -10.115 1.00 56.61 456 A 1 ATOM 3796 O O . GLU A 0 456 . -11.945 -22.478 -13.020 1.00 56.61 456 A 1 ATOM 3797 C CG . GLU A 0 456 . -14.020 -20.776 -9.272 1.00 56.61 456 A 1 ATOM 3798 C CD . GLU A 0 456 . -13.968 -20.994 -7.750 1.00 56.61 456 A 1 ATOM 3799 O OE1 . GLU A 0 456 . -14.357 -20.040 -7.031 1.00 56.61 456 A 1 ATOM 3800 O OE2 . GLU A 0 456 . -13.633 -22.120 -7.320 1.00 56.61 456 A 1 ATOM 3801 N N . LYS A 0 457 . -13.609 -23.948 -12.750 1.00 60.92 457 A 1 ATOM 3802 C CA . LYS A 0 457 . -13.067 -24.941 -13.700 1.00 60.92 457 A 1 ATOM 3803 C C . LYS A 0 457 . -12.961 -24.441 -15.146 1.00 60.92 457 A 1 ATOM 3804 C CB . LYS A 0 457 . -13.910 -26.224 -13.665 1.00 60.92 457 A 1 ATOM 3805 O O . LYS A 0 457 . -12.053 -24.864 -15.854 1.00 60.92 457 A 1 ATOM 3806 C CG . LYS A 0 457 . -13.685 -27.019 -12.374 1.00 60.92 457 A 1 ATOM 3807 C CD . LYS A 0 457 . -14.404 -28.372 -12.432 1.00 60.92 457 A 1 ATOM 3808 C CE . LYS A 0 457 . -14.025 -29.195 -11.196 1.00 60.92 457 A 1 ATOM 3809 N NZ . LYS A 0 457 . -14.611 -30.558 -11.236 1.00 60.92 457 A 1 ATOM 3810 N N . THR A 0 458 . -13.869 -23.578 -15.603 1.00 60.40 458 A 1 ATOM 3811 C CA . THR A 0 458 . -13.825 -23.012 -16.967 1.00 60.40 458 A 1 ATOM 3812 C C . THR A 0 458 . -12.741 -21.947 -17.109 1.00 60.40 458 A 1 ATOM 3813 C CB . THR A 0 458 . -15.187 -22.483 -17.460 1.00 60.40 458 A 1 ATOM 3814 O O . THR A 0 458 . -12.047 -21.933 -18.120 1.00 60.40 458 A 1 ATOM 3815 C CG2 . THR A 0 458 . -16.185 -23.626 -17.642 1.00 60.40 458 A 1 ATOM 3816 O OG1 . THR A 0 458 . -15.815 -21.553 -16.601 1.00 60.40 458 A 1 ATOM 3817 N N . GLU A 0 459 . -12.517 -21.136 -16.073 1.00 56.68 459 A 1 ATOM 3818 C CA . GLU A 0 459 . -11.401 -20.183 -16.020 1.00 56.68 459 A 1 ATOM 3819 C C . GLU A 0 459 . -10.055 -20.924 -15.957 1.00 56.68 459 A 1 ATOM 3820 C CB . GLU A 0 459 . -11.641 -19.240 -14.828 1.00 56.68 459 A 1 ATOM 3821 O O . GLU A 0 459 . -9.145 -20.624 -16.726 1.00 56.68 459 A 1 ATOM 3822 C CG . GLU A 0 459 . -10.673 -18.048 -14.747 1.00 56.68 459 A 1 ATOM 3823 C CD . GLU A 0 459 . -11.131 -16.976 -13.731 1.00 56.68 459 A 1 ATOM 3824 O OE1 . GLU A 0 459 . -10.572 -15.857 -13.765 1.00 56.68 459 A 1 ATOM 3825 O OE2 . GLU A 0 459 . -12.068 -17.251 -12.945 1.00 56.68 459 A 1 ATOM 3826 N N . PHE A 0 460 . -9.956 -21.985 -15.145 1.00 59.58 460 A 1 ATOM 3827 C CA . PHE A 0 460 . -8.753 -22.822 -15.077 1.00 59.58 460 A 1 ATOM 3828 C C . PHE A 0 460 . -8.459 -23.573 -16.386 1.00 59.58 460 A 1 ATOM 3829 C CB . PHE A 0 460 . -8.855 -23.793 -13.891 1.00 59.58 460 A 1 ATOM 3830 O O . PHE A 0 460 . -7.298 -23.699 -16.773 1.00 59.58 460 A 1 ATOM 3831 C CG . PHE A 0 460 . -7.572 -23.881 -13.092 1.00 59.58 460 A 1 ATOM 3832 C CD1 . PHE A 0 460 . -6.502 -24.679 -13.539 1.00 59.58 460 A 1 ATOM 3833 C CD2 . PHE A 0 460 . -7.438 -23.125 -11.913 1.00 59.58 460 A 1 ATOM 3834 C CE1 . PHE A 0 460 . -5.306 -24.728 -12.799 1.00 59.58 460 A 1 ATOM 3835 C CE2 . PHE A 0 460 . -6.243 -23.174 -11.175 1.00 59.58 460 A 1 ATOM 3836 C CZ . PHE A 0 460 . -5.178 -23.977 -11.617 1.00 59.58 460 A 1 ATOM 3837 N N . GLN A 0 461 . -9.489 -24.048 -17.095 1.00 64.95 461 A 1 ATOM 3838 C CA . GLN A 0 461 . -9.317 -24.686 -18.402 1.00 64.95 461 A 1 ATOM 3839 C C . GLN A 0 461 . -8.886 -23.669 -19.472 1.00 64.95 461 A 1 ATOM 3840 C CB . GLN A 0 461 . -10.602 -25.438 -18.785 1.00 64.95 461 A 1 ATOM 3841 O O . GLN A 0 461 . -7.994 -23.983 -20.257 1.00 64.95 461 A 1 ATOM 3842 C CG . GLN A 0 461 . -10.456 -26.290 -20.058 1.00 64.95 461 A 1 ATOM 3843 C CD . GLN A 0 461 . -9.482 -27.465 -19.940 1.00 64.95 461 A 1 ATOM 3844 N NE2 . GLN A 0 461 . -9.098 -28.056 -21.050 1.00 64.95 461 A 1 ATOM 3845 O OE1 . GLN A 0 461 . -9.063 -27.898 -18.876 1.00 64.95 461 A 1 ATOM 3846 N N . LEU A 0 462 . -9.445 -22.451 -19.460 1.00 65.24 462 A 1 ATOM 3847 C CA . LEU A 0 462 . -9.032 -21.358 -20.347 1.00 65.24 462 A 1 ATOM 3848 C C . LEU A 0 462 . -7.567 -20.963 -20.098 1.00 65.24 462 A 1 ATOM 3849 C CB . LEU A 0 462 . -9.988 -20.164 -20.163 1.00 65.24 462 A 1 ATOM 3850 O O . LEU A 0 462 . -6.782 -20.908 -21.045 1.00 65.24 462 A 1 ATOM 3851 C CG . LEU A 0 462 . -9.706 -18.976 -21.106 1.00 65.24 462 A 1 ATOM 3852 C CD1 . LEU A 0 462 . -10.013 -19.313 -22.566 1.00 65.24 462 A 1 ATOM 3853 C CD2 . LEU A 0 462 . -10.569 -17.783 -20.696 1.00 65.24 462 A 1 ATOM 3854 N N . MET A 0 463 . -7.170 -20.781 -18.831 1.00 59.31 463 A 1 ATOM 3855 C CA . MET A 0 463 . -5.766 -20.569 -18.455 1.00 59.31 463 A 1 ATOM 3856 C C . MET A 0 463 . -4.876 -21.716 -18.943 1.00 59.31 463 A 1 ATOM 3857 C CB . MET A 0 463 . -5.602 -20.443 -16.932 1.00 59.31 463 A 1 ATOM 3858 O O . MET A 0 463 . -3.803 -21.461 -19.479 1.00 59.31 463 A 1 ATOM 3859 C CG . MET A 0 463 . -6.109 -19.116 -16.361 1.00 59.31 463 A 1 ATOM 3860 S SD . MET A 0 463 . -5.563 -18.797 -14.657 1.00 59.31 463 A 1 ATOM 3861 C CE . MET A 0 463 . -6.348 -20.162 -13.759 1.00 59.31 463 A 1 ATOM 3862 N N . LYS A 0 464 . -5.318 -22.974 -18.811 1.00 60.41 464 A 1 ATOM 3863 C CA . LYS A 0 464 . -4.549 -24.146 -19.252 1.00 60.41 464 A 1 ATOM 3864 C C . LYS A 0 464 . -4.361 -24.201 -20.774 1.00 60.41 464 A 1 ATOM 3865 C CB . LYS A 0 464 . -5.187 -25.421 -18.676 1.00 60.41 464 A 1 ATOM 3866 O O . LYS A 0 464 . -3.311 -24.665 -21.205 1.00 60.41 464 A 1 ATOM 3867 C CG . LYS A 0 464 . -4.283 -26.651 -18.849 1.00 60.41 464 A 1 ATOM 3868 C CD . LYS A 0 464 . -4.840 -27.862 -18.089 1.00 60.41 464 A 1 ATOM 3869 C CE . LYS A 0 464 . -3.876 -29.047 -18.236 1.00 60.41 464 A 1 ATOM 3870 N NZ . LYS A 0 464 . -4.319 -30.226 -17.450 1.00 60.41 464 A 1 ATOM 3871 N N . SER A 0 465 . -5.316 -23.711 -21.572 1.00 65.19 465 A 1 ATOM 3872 C CA . SER A 0 465 . -5.135 -23.534 -23.023 1.00 65.19 465 A 1 ATOM 3873 C C . SER A 0 465 . -4.252 -22.334 -23.381 1.00 65.19 465 A 1 ATOM 3874 C CB . SER A 0 465 . -6.478 -23.453 -23.766 1.00 65.19 465 A 1 ATOM 3875 O O . SER A 0 465 . -3.357 -22.470 -24.203 1.00 65.19 465 A 1 ATOM 3876 O OG . SER A 0 465 . -7.453 -22.678 -23.093 1.00 65.19 465 A 1 ATOM 3877 N N . VAL A 0 466 . -4.431 -21.170 -22.749 1.00 62.89 466 A 1 ATOM 3878 C CA . VAL A 0 466 . -3.620 -19.974 -23.060 1.00 62.89 466 A 1 ATOM 3879 C C . VAL A 0 466 . -2.154 -20.182 -22.657 1.00 62.89 466 A 1 ATOM 3880 C CB . VAL A 0 466 . -4.234 -18.724 -22.395 1.00 62.89 466 A 1 ATOM 3881 O O . VAL A 0 466 . -1.237 -19.859 -23.407 1.00 62.89 466 A 1 ATOM 3882 C CG1 . VAL A 0 466 . -3.352 -17.477 -22.531 1.00 62.89 466 A 1 ATOM 3883 C CG2 . VAL A 0 466 . -5.595 -18.391 -23.024 1.00 62.89 466 A 1 ATOM 3884 N N . LEU A 0 467 . -1.910 -20.792 -21.495 1.00 60.64 467 A 1 ATOM 3885 C CA . LEU A 0 467 . -0.563 -21.059 -20.987 1.00 60.64 467 A 1 ATOM 3886 C C . LEU A 0 467 . 0.082 -22.328 -21.563 1.00 60.64 467 A 1 ATOM 3887 C CB . LEU A 0 467 . -0.580 -21.077 -19.447 1.00 60.64 467 A 1 ATOM 3888 O O . LEU A 0 467 . 1.259 -22.562 -21.291 1.00 60.64 467 A 1 ATOM 3889 C CG . LEU A 0 467 . -0.982 -19.737 -18.801 1.00 60.64 467 A 1 ATOM 3890 C CD1 . LEU A 0 467 . -1.093 -19.919 -17.288 1.00 60.64 467 A 1 ATOM 3891 C CD2 . LEU A 0 467 . 0.048 -18.640 -19.073 1.00 60.64 467 A 1 ATOM 3892 N N . SER A 0 468 . -0.614 -23.141 -22.376 1.00 60.04 468 A 1 ATOM 3893 C CA . SER A 0 468 . 0.034 -24.303 -23.008 1.00 60.04 468 A 1 ATOM 3894 C C . SER A 0 468 . 1.109 -23.904 -24.020 1.00 60.04 468 A 1 ATOM 3895 C CB . SER A 0 468 . -0.964 -25.282 -23.641 1.00 60.04 468 A 1 ATOM 3896 O O . SER A 0 468 . 2.036 -24.681 -24.237 1.00 60.04 468 A 1 ATOM 3897 O OG . SER A 0 468 . -1.730 -24.741 -24.693 1.00 60.04 468 A 1 ATOM 3898 N N . VAL A 0 469 . 1.008 -22.694 -24.584 1.00 58.34 469 A 1 ATOM 3899 C CA . VAL A 0 469 . 1.990 -22.101 -25.508 1.00 58.34 469 A 1 ATOM 3900 C C . VAL A 0 469 . 3.278 -21.687 -24.776 1.00 58.34 469 A 1 ATOM 3901 C CB . VAL A 0 469 . 1.356 -20.893 -26.240 1.00 58.34 469 A 1 ATOM 3902 O O . VAL A 0 469 . 4.375 -21.862 -25.293 1.00 58.34 469 A 1 ATOM 3903 C CG1 . VAL A 0 469 . 2.271 -20.342 -27.337 1.00 58.34 469 A 1 ATOM 3904 C CG2 . VAL A 0 469 . 0.014 -21.261 -26.898 1.00 58.34 469 A 1 ATOM 3905 N N . TYR A 0 470 . 3.176 -21.213 -23.529 1.00 52.25 470 A 1 ATOM 3906 C CA . TYR A 0 470 . 4.287 -20.620 -22.766 1.00 52.25 470 A 1 ATOM 3907 C C . TYR A 0 470 . 4.961 -21.600 -21.781 1.00 52.25 470 A 1 ATOM 3908 C CB . TYR A 0 470 . 3.808 -19.315 -22.109 1.00 52.25 470 A 1 ATOM 3909 O O . TYR A 0 470 . 5.332 -21.238 -20.661 1.00 52.25 470 A 1 ATOM 3910 C CG . TYR A 0 470 . 3.310 -18.276 -23.098 1.00 52.25 470 A 1 ATOM 3911 C CD1 . TYR A 0 470 . 4.230 -17.590 -23.918 1.00 52.25 470 A 1 ATOM 3912 C CD2 . TYR A 0 470 . 1.932 -18.008 -23.215 1.00 52.25 470 A 1 ATOM 3913 C CE1 . TYR A 0 470 . 3.776 -16.636 -24.852 1.00 52.25 470 A 1 ATOM 3914 C CE2 . TYR A 0 470 . 1.478 -17.047 -24.136 1.00 52.25 470 A 1 ATOM 3915 O OH . TYR A 0 470 . 1.930 -15.442 -25.843 1.00 52.25 470 A 1 ATOM 3916 C CZ . TYR A 0 470 . 2.395 -16.359 -24.957 1.00 52.25 470 A 1 ATOM 3917 N N . ARG A 0 471 . 5.105 -22.873 -22.170 1.00 48.92 471 A 1 ATOM 3918 C CA . ARG A 0 471 . 5.615 -23.945 -21.294 1.00 48.92 471 A 1 ATOM 3919 C C . ARG A 0 471 . 7.140 -23.940 -21.130 1.00 48.92 471 A 1 ATOM 3920 C CB . ARG A 0 471 . 5.110 -25.308 -21.787 1.00 48.92 471 A 1 ATOM 3921 O O . ARG A 0 471 . 7.869 -24.601 -21.870 1.00 48.92 471 A 1 ATOM 3922 C CG . ARG A 0 471 . 3.699 -25.619 -21.279 1.00 48.92 471 A 1 ATOM 3923 C CD . ARG A 0 471 . 3.228 -26.944 -21.888 1.00 48.92 471 A 1 ATOM 3924 N NE . ARG A 0 471 . 2.451 -27.760 -20.934 1.00 48.92 471 A 1 ATOM 3925 N NH1 . ARG A 0 471 . 1.892 -29.396 -22.429 1.00 48.92 471 A 1 ATOM 3926 N NH2 . ARG A 0 471 . 1.538 -29.739 -20.255 1.00 48.92 471 A 1 ATOM 3927 C CZ . ARG A 0 471 . 1.955 -28.952 -21.207 1.00 48.92 471 A 1 ATOM 3928 N N . VAL A 0 472 . 7.615 -23.292 -20.067 1.00 45.92 472 A 1 ATOM 3929 C CA . VAL A 0 472 . 8.966 -23.521 -19.525 1.00 45.92 472 A 1 ATOM 3930 C C . VAL A 0 472 . 8.993 -24.868 -18.795 1.00 45.92 472 A 1 ATOM 3931 C CB . VAL A 0 472 . 9.413 -22.377 -18.595 1.00 45.92 472 A 1 ATOM 3932 O O . VAL A 0 472 . 8.180 -25.110 -17.906 1.00 45.92 472 A 1 ATOM 3933 C CG1 . VAL A 0 472 . 10.856 -22.584 -18.111 1.00 45.92 472 A 1 ATOM 3934 C CG2 . VAL A 0 472 . 9.355 -21.024 -19.316 1.00 45.92 472 A 1 ATOM 3935 N N . HIS A 0 473 . 9.929 -25.742 -19.163 1.00 43.68 473 A 1 ATOM 3936 C CA . HIS A 0 473 . 10.110 -27.059 -18.548 1.00 43.68 473 A 1 ATOM 3937 C C . HIS A 0 473 . 11.313 -27.022 -17.594 1.00 43.68 473 A 1 ATOM 3938 C CB . HIS A 0 473 . 10.276 -28.126 -19.644 1.00 43.68 473 A 1 ATOM 3939 O O . HIS A 0 473 . 12.357 -26.474 -17.949 1.00 43.68 473 A 1 ATOM 3940 C CG . HIS A 0 473 . 9.065 -28.302 -20.538 1.00 43.68 473 A 1 ATOM 3941 C CD2 . HIS A 0 473 . 8.189 -29.356 -20.525 1.00 43.68 473 A 1 ATOM 3942 N ND1 . HIS A 0 473 . 8.653 -27.461 -21.551 1.00 43.68 473 A 1 ATOM 3943 C CE1 . HIS A 0 473 . 7.574 -28.003 -22.135 1.00 43.68 473 A 1 ATOM 3944 N NE2 . HIS A 0 473 . 7.229 -29.150 -21.526 1.00 43.68 473 A 1 ATOM 3945 N N . LEU A 0 474 . 11.183 -27.609 -16.400 1.00 40.79 474 A 1 ATOM 3946 C CA . LEU A 0 474 . 12.271 -27.717 -15.424 1.00 40.79 474 A 1 ATOM 3947 C C . LEU A 0 474 . 12.470 -29.181 -15.016 1.00 40.79 474 A 1 ATOM 3948 C CB . LEU A 0 474 . 11.991 -26.817 -14.195 1.00 40.79 474 A 1 ATOM 3949 O O . LEU A 0 474 . 11.521 -29.838 -14.592 1.00 40.79 474 A 1 ATOM 3950 C CG . LEU A 0 474 . 13.234 -26.028 -13.741 1.00 40.79 474 A 1 ATOM 3951 C CD1 . LEU A 0 474 . 13.456 -24.796 -14.624 1.00 40.79 474 A 1 ATOM 3952 C CD2 . LEU A 0 474 . 13.079 -25.544 -12.300 1.00 40.79 474 A 1 ATOM 3953 N N . TRP A 0 475 . 13.707 -29.665 -15.107 1.00 44.53 475 A 1 ATOM 3954 C CA . TRP A 0 475 . 14.139 -30.923 -14.498 1.00 44.53 475 A 1 ATOM 3955 C C . TRP A 0 475 . 14.886 -30.623 -13.196 1.00 44.53 475 A 1 ATOM 3956 C CB . TRP A 0 475 . 15.040 -31.710 -15.467 1.00 44.53 475 A 1 ATOM 3957 O O . TRP A 0 475 . 15.857 -29.873 -13.209 1.00 44.53 475 A 1 ATOM 3958 C CG . TRP A 0 475 . 14.346 -32.663 -16.396 1.00 44.53 475 A 1 ATOM 3959 C CD1 . TRP A 0 475 . 14.026 -33.941 -16.090 1.00 44.53 475 A 1 ATOM 3960 C CD2 . TRP A 0 475 . 13.963 -32.486 -17.798 1.00 44.53 475 A 1 ATOM 3961 C CE2 . TRP A 0 475 . 13.417 -33.717 -18.276 1.00 44.53 475 A 1 ATOM 3962 C CE3 . TRP A 0 475 . 14.049 -31.423 -18.726 1.00 44.53 475 A 1 ATOM 3963 N NE1 . TRP A 0 475 . 13.468 -34.562 -17.189 1.00 44.53 475 A 1 ATOM 3964 C CH2 . TRP A 0 475 . 13.084 -32.810 -20.495 1.00 44.53 475 A 1 ATOM 3965 C CZ2 . TRP A 0 475 . 12.984 -33.888 -19.600 1.00 44.53 475 A 1 ATOM 3966 C CZ3 . TRP A 0 475 . 13.613 -31.582 -20.057 1.00 44.53 475 A 1 ATOM 3967 N N . THR A 0 476 . 14.410 -31.180 -12.079 1.00 51.78 476 A 1 ATOM 3968 C CA . THR A 0 476 . 15.168 -31.681 -10.904 1.00 51.78 476 A 1 ATOM 3969 C C . THR A 0 476 . 14.179 -32.010 -9.778 1.00 51.78 476 A 1 ATOM 3970 C CB . THR A 0 476 . 16.268 -30.755 -10.333 1.00 51.78 476 A 1 ATOM 3971 O O . THR A 0 476 . 13.214 -31.291 -9.541 1.00 51.78 476 A 1 ATOM 3972 C CG2 . THR A 0 476 . 17.647 -31.120 -10.891 1.00 51.78 476 A 1 ATOM 3973 O OG1 . THR A 0 476 . 16.042 -29.392 -10.585 1.00 51.78 476 A 1 ATOM 3974 N N . THR A 0 477 . 14.404 -33.111 -9.061 1.00 51.64 477 A 1 ATOM 3975 C CA . THR A 0 477 . 13.427 -33.741 -8.143 1.00 51.64 477 A 1 ATOM 3976 C C . THR A 0 477 . 13.350 -33.130 -6.734 1.00 51.64 477 A 1 ATOM 3977 C CB . THR A 0 477 . 13.705 -35.253 -8.065 1.00 51.64 477 A 1 ATOM 3978 O O . THR A 0 477 . 12.819 -33.752 -5.819 1.00 51.64 477 A 1 ATOM 3979 C CG2 . THR A 0 477 . 13.318 -35.962 -9.363 1.00 51.64 477 A 1 ATOM 3980 O OG1 . THR A 0 477 . 15.091 -35.460 -7.874 1.00 51.64 477 A 1 ATOM 3981 N N . ASN A 0 478 . 13.889 -31.925 -6.520 1.00 53.08 478 A 1 ATOM 3982 C CA . ASN A 0 478 . 13.987 -31.299 -5.196 1.00 53.08 478 A 1 ATOM 3983 C C . ASN A 0 478 . 13.625 -29.806 -5.249 1.00 53.08 478 A 1 ATOM 3984 C CB . ASN A 0 478 . 15.405 -31.523 -4.637 1.00 53.08 478 A 1 ATOM 3985 O O . ASN A 0 478 . 14.478 -28.963 -5.528 1.00 53.08 478 A 1 ATOM 3986 C CG . ASN A 0 478 . 15.621 -32.943 -4.146 1.00 53.08 478 A 1 ATOM 3987 N ND2 . ASN A 0 478 . 16.094 -33.841 -4.978 1.00 53.08 478 A 1 ATOM 3988 O OD1 . ASN A 0 478 . 15.381 -33.257 -2.995 1.00 53.08 478 A 1 ATOM 3989 N N . PHE A 0 479 . 12.368 -29.469 -4.945 1.00 45.78 479 A 1 ATOM 3990 C CA . PHE A 0 479 . 11.910 -28.079 -4.866 1.00 45.78 479 A 1 ATOM 3991 C C . PHE A 0 479 . 12.371 -27.422 -3.544 1.00 45.78 479 A 1 ATOM 3992 C CB . PHE A 0 479 . 10.379 -28.008 -5.041 1.00 45.78 479 A 1 ATOM 3993 O O . PHE A 0 479 . 11.961 -27.870 -2.474 1.00 45.78 479 A 1 ATOM 3994 C CG . PHE A 0 479 . 9.938 -27.154 -6.214 1.00 45.78 479 A 1 ATOM 3995 C CD1 . PHE A 0 479 . 9.771 -25.765 -6.059 1.00 45.78 479 A 1 ATOM 3996 C CD2 . PHE A 0 479 . 9.689 -27.746 -7.467 1.00 45.78 479 A 1 ATOM 3997 C CE1 . PHE A 0 479 . 9.342 -24.975 -7.140 1.00 45.78 479 A 1 ATOM 3998 C CE2 . PHE A 0 479 . 9.264 -26.957 -8.550 1.00 45.78 479 A 1 ATOM 3999 C CZ . PHE A 0 479 . 9.087 -25.572 -8.387 1.00 45.78 479 A 1 ATOM 4000 N N . PRO A 0 480 . 13.171 -26.337 -3.569 1.00 52.11 480 A 1 ATOM 4001 C CA . PRO A 0 480 . 13.634 -25.650 -2.357 1.00 52.11 480 A 1 ATOM 4002 C C . PRO A 0 480 . 12.594 -24.679 -1.768 1.00 52.11 480 A 1 ATOM 4003 C CB . PRO A 0 480 . 14.910 -24.924 -2.796 1.00 52.11 480 A 1 ATOM 4004 O O . PRO A 0 480 . 12.863 -24.020 -0.766 1.00 52.11 480 A 1 ATOM 4005 C CG . PRO A 0 480 . 14.604 -24.557 -4.250 1.00 52.11 480 A 1 ATOM 4006 C CD . PRO A 0 480 . 13.789 -25.747 -4.748 1.00 52.11 480 A 1 ATOM 4007 N N . ILE A 0 481 . 11.431 -24.538 -2.413 1.00 44.98 481 A 1 ATOM 4008 C CA . ILE A 0 481 . 10.345 -23.641 -2.010 1.00 44.98 481 A 1 ATOM 4009 C C . ILE A 0 481 . 9.023 -24.388 -2.202 1.00 44.98 481 A 1 ATOM 4010 C CB . ILE A 0 481 . 10.361 -22.317 -2.825 1.00 44.98 481 A 1 ATOM 4011 O O . ILE A 0 481 . 8.499 -24.433 -3.314 1.00 44.98 481 A 1 ATOM 4012 C CG1 . ILE A 0 481 . 11.737 -21.608 -2.800 1.00 44.98 481 A 1 ATOM 4013 C CG2 . ILE A 0 481 . 9.277 -21.367 -2.276 1.00 44.98 481 A 1 ATOM 4014 C CD1 . ILE A 0 481 . 11.819 -20.354 -3.680 1.00 44.98 481 A 1 ATOM 4015 N N . SER A 0 482 . 8.457 -24.937 -1.126 1.00 42.42 482 A 1 ATOM 4016 C CA . SER A 0 482 . 7.032 -25.270 -1.141 1.00 42.42 482 A 1 ATOM 4017 C C . SER A 0 482 . 6.246 -23.966 -1.054 1.00 42.42 482 A 1 ATOM 4018 C CB . SER A 0 482 . 6.628 -26.231 -0.019 1.00 42.42 482 A 1 ATOM 4019 O O . SER A 0 482 . 6.103 -23.383 0.021 1.00 42.42 482 A 1 ATOM 4020 O OG . SER A 0 482 . 5.303 -26.646 -0.281 1.00 42.42 482 A 1 ATOM 4021 N N . VAL A 0 483 . 5.774 -23.478 -2.200 1.00 41.42 483 A 1 ATOM 4022 C CA . VAL A 0 483 . 4.564 -22.662 -2.215 1.00 41.42 483 A 1 ATOM 4023 C C . VAL A 0 483 . 3.427 -23.666 -2.266 1.00 41.42 483 A 1 ATOM 4024 C CB . VAL A 0 483 . 4.505 -21.680 -3.406 1.00 41.42 483 A 1 ATOM 4025 O O . VAL A 0 483 . 3.113 -24.164 -3.345 1.00 41.42 483 A 1 ATOM 4026 C CG1 . VAL A 0 483 . 3.263 -20.783 -3.305 1.00 41.42 483 A 1 ATOM 4027 C CG2 . VAL A 0 483 . 5.737 -20.769 -3.459 1.00 41.42 483 A 1 ATOM 4028 N N . GLU A 0 484 . 2.821 -23.983 -1.121 1.00 37.36 484 A 1 ATOM 4029 C CA . GLU A 0 484 . 1.476 -24.547 -1.175 1.00 37.36 484 A 1 ATOM 4030 C C . GLU A 0 484 . 0.583 -23.478 -1.818 1.00 37.36 484 A 1 ATOM 4031 C CB . GLU A 0 484 . 0.932 -24.967 0.202 1.00 37.36 484 A 1 ATOM 4032 O O . GLU A 0 484 . 0.462 -22.376 -1.269 1.00 37.36 484 A 1 ATOM 4033 C CG . GLU A 0 484 . 1.616 -26.239 0.728 1.00 37.36 484 A 1 ATOM 4034 C CD . GLU A 0 484 . 0.819 -26.939 1.844 1.00 37.36 484 A 1 ATOM 4035 O OE1 . GLU A 0 484 . 0.898 -28.188 1.897 1.00 37.36 484 A 1 ATOM 4036 O OE2 . GLU A 0 484 . 0.170 -26.235 2.649 1.00 37.36 484 A 1 ATOM 4037 N N . PRO A 0 485 . -0.015 -23.727 -2.998 1.00 38.94 485 A 1 ATOM 4038 C CA . PRO A 0 485 . -1.153 -22.925 -3.397 1.00 38.94 485 A 1 ATOM 4039 C C . PRO A 0 485 . -2.231 -23.165 -2.339 1.00 38.94 485 A 1 ATOM 4040 C CB . PRO A 0 485 . -1.531 -23.427 -4.793 1.00 38.94 485 A 1 ATOM 4041 O O . PRO A 0 485 . -2.481 -24.315 -1.977 1.00 38.94 485 A 1 ATOM 4042 C CG . PRO A 0 485 . -1.108 -24.898 -4.764 1.00 38.94 485 A 1 ATOM 4043 C CD . PRO A 0 485 . 0.118 -24.898 -3.859 1.00 38.94 485 A 1 ATOM 4044 N N . ASP A 0 486 . -2.861 -22.098 -1.847 1.00 30.57 486 A 1 ATOM 4045 C CA . ASP A 0 486 . -3.878 -22.157 -0.786 1.00 30.57 486 A 1 ATOM 4046 C C . ASP A 0 486 . -5.204 -22.718 -1.349 1.00 30.57 486 A 1 ATOM 4047 C CB . ASP A 0 486 . -3.970 -20.778 -0.100 1.00 30.57 486 A 1 ATOM 4048 O O . ASP A 0 486 . -6.232 -22.045 -1.473 1.00 30.57 486 A 1 ATOM 4049 C CG . ASP A 0 486 . -4.565 -20.804 1.316 1.00 30.57 486 A 1 ATOM 4050 O OD1 . ASP A 0 486 . -4.932 -21.898 1.797 1.00 30.57 486 A 1 ATOM 4051 O OD2 . ASP A 0 486 . -4.656 -19.700 1.905 1.00 30.57 486 A 1 ATOM 4052 N N . ILE A 0 487 . -5.139 -23.973 -1.806 1.00 35.37 487 A 1 ATOM 4053 C CA . ILE A 0 487 . -6.227 -24.757 -2.376 1.00 35.37 487 A 1 ATOM 4054 C C . ILE A 0 487 . -7.075 -25.237 -1.203 1.00 35.37 487 A 1 ATOM 4055 C CB . ILE A 0 487 . -5.722 -25.896 -3.305 1.00 35.37 487 A 1 ATOM 4056 O O . ILE A 0 487 . -7.088 -26.408 -0.822 1.00 35.37 487 A 1 ATOM 4057 C CG1 . ILE A 0 487 . -4.875 -25.342 -4.471 1.00 35.37 487 A 1 ATOM 4058 C CG2 . ILE A 0 487 . -6.912 -26.673 -3.902 1.00 35.37 487 A 1 ATOM 4059 C CD1 . ILE A 0 487 . -4.271 -26.414 -5.394 1.00 35.37 487 A 1 ATOM 4060 N N . VAL A 0 488 . -7.860 -24.308 -0.662 1.00 34.56 488 A 1 ATOM 4061 C CA . VAL A 0 488 . -9.006 -24.612 0.193 1.00 34.56 488 A 1 ATOM 4062 C C . VAL A 0 488 . -10.097 -25.240 -0.684 1.00 34.56 488 A 1 ATOM 4063 C CB . VAL A 0 488 . -9.462 -23.372 0.993 1.00 34.56 488 A 1 ATOM 4064 O O . VAL A 0 488 . -11.145 -24.646 -0.949 1.00 34.56 488 A 1 ATOM 4065 C CG1 . VAL A 0 488 . -10.569 -23.728 1.997 1.00 34.56 488 A 1 ATOM 4066 C CG2 . VAL A 0 488 . -8.306 -22.776 1.807 1.00 34.56 488 A 1 ATOM 4067 N N . ALA A 0 489 . -9.842 -26.468 -1.154 1.00 29.91 489 A 1 ATOM 4068 C CA . ALA A 0 489 . -10.755 -27.319 -1.916 1.00 29.91 489 A 1 ATOM 4069 C C . ALA A 0 489 . -11.909 -27.812 -1.028 1.00 29.91 489 A 1 ATOM 4070 C CB . ALA A 0 489 . -9.983 -28.465 -2.587 1.00 29.91 489 A 1 ATOM 4071 O O . ALA A 0 489 . -12.106 -29.005 -0.792 1.00 29.91 489 A 1 ATOM 4072 N N . THR A 0 490 . -12.714 -26.863 -0.557 1.00 33.25 490 A 1 ATOM 4073 C CA . THR A 0 490 . -14.003 -27.107 0.081 1.00 33.25 490 A 1 ATOM 4074 C C . THR A 0 490 . -14.985 -27.587 -0.983 1.00 33.25 490 A 1 ATOM 4075 C CB . THR A 0 490 . -14.508 -25.884 0.868 1.00 33.25 490 A 1 ATOM 4076 O O . THR A 0 490 . -15.744 -26.820 -1.571 1.00 33.25 490 A 1 ATOM 4077 C CG2 . THR A 0 490 . -13.851 -25.831 2.246 1.00 33.25 490 A 1 ATOM 4078 O OG1 . THR A 0 490 . -14.241 -24.652 0.231 1.00 33.25 490 A 1 ATOM 4079 N N . THR A 0 491 . -14.941 -28.896 -1.239 1.00 30.89 491 A 1 ATOM 4080 C CA . THR A 0 491 . -15.792 -29.655 -2.167 1.00 30.89 491 A 1 ATOM 4081 C C . THR A 0 491 . -17.254 -29.662 -1.711 1.00 30.89 491 A 1 ATOM 4082 C CB . THR A 0 491 . -15.244 -31.081 -2.378 1.00 30.89 491 A 1 ATOM 4083 O O . THR A 0 491 . -17.831 -30.675 -1.327 1.00 30.89 491 A 1 ATOM 4084 C CG2 . THR A 0 491 . -14.070 -31.088 -3.356 1.00 30.89 491 A 1 ATOM 4085 O OG1 . THR A 0 491 . -14.760 -31.636 -1.177 1.00 30.89 491 A 1 ATOM 4086 N N . THR A 0 492 . -17.877 -28.488 -1.772 1.00 37.60 492 A 1 ATOM 4087 C CA . THR A 0 492 . -19.275 -28.249 -1.422 1.00 37.60 492 A 1 ATOM 4088 C C . THR A 0 492 . -19.994 -27.539 -2.562 1.00 37.60 492 A 1 ATOM 4089 C CB . THR A 0 492 . -19.426 -27.499 -0.088 1.00 37.60 492 A 1 ATOM 4090 O O . THR A 0 492 . -19.421 -26.740 -3.299 1.00 37.60 492 A 1 ATOM 4091 C CG2 . THR A 0 492 . -18.967 -28.353 1.093 1.00 37.60 492 A 1 ATOM 4092 O OG1 . THR A 0 492 . -18.702 -26.289 -0.061 1.00 37.60 492 A 1 ATOM 4093 N N . THR A 0 493 . -21.268 -27.885 -2.732 1.00 37.73 493 A 1 ATOM 4094 C CA . THR A 0 493 . -22.191 -27.325 -3.732 1.00 37.73 493 A 1 ATOM 4095 C C . THR A 0 493 . -22.229 -25.792 -3.710 1.00 37.73 493 A 1 ATOM 4096 C CB . THR A 0 493 . -23.607 -27.826 -3.420 1.00 37.73 493 A 1 ATOM 4097 O O . THR A 0 493 . -22.025 -25.230 -2.634 1.00 37.73 493 A 1 ATOM 4098 C CG2 . THR A 0 493 . -23.757 -29.319 -3.705 1.00 37.73 493 A 1 ATOM 4099 O OG1 . THR A 0 493 . -23.884 -27.622 -2.051 1.00 37.73 493 A 1 ATOM 4100 N N . PRO A 0 494 . -22.575 -25.108 -4.826 1.00 30.70 494 A 1 ATOM 4101 C CA . PRO A 0 494 . -22.559 -23.644 -4.939 1.00 30.70 494 A 1 ATOM 4102 C C . PRO A 0 494 . -23.551 -22.960 -3.984 1.00 30.70 494 A 1 ATOM 4103 C CB . PRO A 0 494 . -22.834 -23.342 -6.420 1.00 30.70 494 A 1 ATOM 4104 O O . PRO A 0 494 . -24.669 -22.593 -4.343 1.00 30.70 494 A 1 ATOM 4105 C CG . PRO A 0 494 . -23.653 -24.547 -6.873 1.00 30.70 494 A 1 ATOM 4106 C CD . PRO A 0 494 . -22.998 -25.687 -6.096 1.00 30.70 494 A 1 ATOM 4107 N N . SER A 0 495 . -23.110 -22.779 -2.743 1.00 32.68 495 A 1 ATOM 4108 C CA . SER A 0 495 . -23.809 -22.072 -1.681 1.00 32.68 495 A 1 ATOM 4109 C C . SER A 0 495 . -23.284 -20.643 -1.579 1.00 32.68 495 A 1 ATOM 4110 C CB . SER A 0 495 . -23.667 -22.833 -0.363 1.00 32.68 495 A 1 ATOM 4111 O O . SER A 0 495 . -22.147 -20.339 -1.947 1.00 32.68 495 A 1 ATOM 4112 O OG . SER A 0 495 . -24.560 -22.287 0.591 1.00 32.68 495 A 1 ATOM 4113 N N . ARG A 0 496 . -24.131 -19.732 -1.096 1.00 39.87 496 A 1 ATOM 4114 C CA . ARG A 0 496 . -23.808 -18.303 -0.971 1.00 39.87 496 A 1 ATOM 4115 C C . ARG A 0 496 . -22.525 -18.135 -0.152 1.00 39.87 496 A 1 ATOM 4116 C CB . ARG A 0 496 . -24.964 -17.579 -0.265 1.00 39.87 496 A 1 ATOM 4117 O O . ARG A 0 496 . -22.501 -18.573 0.996 1.00 39.87 496 A 1 ATOM 4118 C CG . ARG A 0 496 . -26.254 -17.514 -1.095 1.00 39.87 496 A 1 ATOM 4119 C CD . ARG A 0 496 . -27.398 -17.017 -0.203 1.00 39.87 496 A 1 ATOM 4120 N NE . ARG A 0 496 . -28.615 -16.707 -0.977 1.00 39.87 496 A 1 ATOM 4121 N NH1 . ARG A 0 496 . -30.092 -16.614 0.785 1.00 39.87 496 A 1 ATOM 4122 N NH2 . ARG A 0 496 . -30.800 -16.128 -1.270 1.00 39.87 496 A 1 ATOM 4123 C CZ . ARG A 0 496 . -29.824 -16.486 -0.485 1.00 39.87 496 A 1 ATOM 4124 N N . ARG A 0 497 . -21.508 -17.454 -0.711 1.00 36.52 497 A 1 ATOM 4125 C CA . ARG A 0 497 . -20.256 -17.112 -0.002 1.00 36.52 497 A 1 ATOM 4126 C C . ARG A 0 497 . -20.599 -16.622 1.414 1.00 36.52 497 A 1 ATOM 4127 C CB . ARG A 0 497 . -19.470 -15.997 -0.723 1.00 36.52 497 A 1 ATOM 4128 O O . ARG A 0 497 . -21.315 -15.618 1.515 1.00 36.52 497 A 1 ATOM 4129 C CG . ARG A 0 497 . -18.904 -16.374 -2.100 1.00 36.52 497 A 1 ATOM 4130 C CD . ARG A 0 497 . -18.070 -15.207 -2.656 1.00 36.52 497 A 1 ATOM 4131 N NE . ARG A 0 497 . -17.573 -15.483 -4.018 1.00 36.52 497 A 1 ATOM 4132 N NH1 . ARG A 0 497 . -16.336 -13.566 -4.326 1.00 36.52 497 A 1 ATOM 4133 N NH2 . ARG A 0 497 . -16.399 -15.111 -5.934 1.00 36.52 497 A 1 ATOM 4134 C CZ . ARG A 0 497 . -16.778 -14.718 -4.751 1.00 36.52 497 A 1 ATOM 4135 N N . PRO A 0 498 . -20.146 -17.291 2.491 1.00 41.42 498 A 1 ATOM 4136 C CA . PRO A 0 498 . -20.472 -16.854 3.838 1.00 41.42 498 A 1 ATOM 4137 C C . PRO A 0 498 . -19.931 -15.439 4.039 1.00 41.42 498 A 1 ATOM 4138 C CB . PRO A 0 498 . -19.860 -17.891 4.787 1.00 41.42 498 A 1 ATOM 4139 O O . PRO A 0 498 . -18.784 -15.137 3.697 1.00 41.42 498 A 1 ATOM 4140 C CG . PRO A 0 498 . -18.740 -18.522 3.959 1.00 41.42 498 A 1 ATOM 4141 C CD . PRO A 0 498 . -19.282 -18.463 2.531 1.00 41.42 498 A 1 ATOM 4142 N N . LYS A 0 499 . -20.772 -14.542 4.565 1.00 51.54 499 A 1 ATOM 4143 C CA . LYS A 0 499 . -20.336 -13.193 4.944 1.00 51.54 499 A 1 ATOM 4144 C C . LYS A 0 499 . -19.207 -13.367 5.959 1.00 51.54 499 A 1 ATOM 4145 C CB . LYS A 0 499 . -21.493 -12.397 5.575 1.00 51.54 499 A 1 ATOM 4146 O O . LYS A 0 499 . -19.457 -13.966 7.000 1.00 51.54 499 A 1 ATOM 4147 C CG . LYS A 0 499 . -22.660 -12.099 4.619 1.00 51.54 499 A 1 ATOM 4148 C CD . LYS A 0 499 . -23.766 -11.349 5.379 1.00 51.54 499 A 1 ATOM 4149 C CE . LYS A 0 499 . -24.970 -11.043 4.480 1.00 51.54 499 A 1 ATOM 4150 N NZ . LYS A 0 499 . -26.050 -10.359 5.240 1.00 51.54 499 A 1 ATOM 4151 N N . LYS A 0 500 . -17.999 -12.866 5.659 1.00 62.21 500 A 1 ATOM 4152 C CA . LYS A 0 500 . -16.841 -12.920 6.569 1.00 62.21 500 A 1 ATOM 4153 C C . LYS A 0 500 . -17.249 -12.324 7.919 1.00 62.21 500 A 1 ATOM 4154 C CB . LYS A 0 500 . -15.635 -12.152 5.985 1.00 62.21 500 A 1 ATOM 4155 O O . LYS A 0 500 . -17.354 -11.107 8.032 1.00 62.21 500 A 1 ATOM 4156 C CG . LYS A 0 500 . -14.999 -12.805 4.745 1.00 62.21 500 A 1 ATOM 4157 C CD . LYS A 0 500 . -13.726 -12.050 4.315 1.00 62.21 500 A 1 ATOM 4158 C CE . LYS A 0 500 . -13.031 -12.751 3.136 1.00 62.21 500 A 1 ATOM 4159 N NZ . LYS A 0 500 . -11.699 -12.161 2.827 1.00 62.21 500 A 1 ATOM 4160 N N . SER A 0 501 . -17.550 -13.171 8.897 1.00 79.30 501 A 1 ATOM 4161 C CA . SER A 0 501 . -17.926 -12.766 10.247 1.00 79.30 501 A 1 ATOM 4162 C C . SER A 0 501 . -16.675 -12.501 11.079 1.00 79.30 501 A 1 ATOM 4163 C CB . SER A 0 501 . -18.824 -13.832 10.890 1.00 79.30 501 A 1 ATOM 4164 O O . SER A 0 501 . -15.574 -12.913 10.718 1.00 79.30 501 A 1 ATOM 4165 O OG . SER A 0 501 . -18.208 -15.102 10.880 1.00 79.30 501 A 1 ATOM 4166 N N . ILE A 0 502 . -16.836 -11.835 12.221 1.00 85.59 502 A 1 ATOM 4167 C CA . ILE A 0 502 . -15.777 -11.826 13.234 1.00 85.59 502 A 1 ATOM 4168 C C . ILE A 0 502 . -15.602 -13.276 13.743 1.00 85.59 502 A 1 ATOM 4169 C CB . ILE A 0 502 . -16.107 -10.825 14.362 1.00 85.59 502 A 1 ATOM 4170 O O . ILE A 0 502 . -16.624 -13.950 13.920 1.00 85.59 502 A 1 ATOM 4171 C CG1 . ILE A 0 502 . -16.369 -9.422 13.774 1.00 85.59 502 A 1 ATOM 4172 C CG2 . ILE A 0 502 . -14.957 -10.780 15.375 1.00 85.59 502 A 1 ATOM 4173 C CD1 . ILE A 0 502 . -16.547 -8.304 14.803 1.00 85.59 502 A 1 ATOM 4174 N N . PRO A 0 503 . -14.365 -13.775 13.955 1.00 87.12 503 A 1 ATOM 4175 C CA . PRO A 0 503 . -14.125 -15.100 14.526 1.00 87.12 503 A 1 ATOM 4176 C C . PRO A 0 503 . -14.866 -15.294 15.851 1.00 87.12 503 A 1 ATOM 4177 C CB . PRO A 0 503 . -12.606 -15.210 14.711 1.00 87.12 503 A 1 ATOM 4178 O O . PRO A 0 503 . -14.926 -14.380 16.675 1.00 87.12 503 A 1 ATOM 4179 C CG . PRO A 0 503 . -12.063 -14.280 13.629 1.00 87.12 503 A 1 ATOM 4180 C CD . PRO A 0 503 . -13.095 -13.155 13.607 1.00 87.12 503 A 1 ATOM 4181 N N . GLU A 0 504 . -15.432 -16.481 16.078 1.00 85.52 504 A 1 ATOM 4182 C CA . GLU A 0 504 . -16.307 -16.700 17.237 1.00 85.52 504 A 1 ATOM 4183 C C . GLU A 0 504 . -15.538 -16.658 18.574 1.00 85.52 504 A 1 ATOM 4184 C CB . GLU A 0 504 . -17.103 -18.003 17.051 1.00 85.52 504 A 1 ATOM 4185 O O . GLU A 0 504 . -16.089 -16.293 19.610 1.00 85.52 504 A 1 ATOM 4186 C CG . GLU A 0 504 . -18.362 -17.982 17.930 1.00 85.52 504 A 1 ATOM 4187 C CD . GLU A 0 504 . -19.243 -19.228 17.791 1.00 85.52 504 A 1 ATOM 4188 O OE1 . GLU A 0 504 . -20.493 -19.062 17.844 1.00 85.52 504 A 1 ATOM 4189 O OE2 . GLU A 0 504 . -18.652 -20.328 17.725 1.00 85.52 504 A 1 ATOM 4190 N N . GLU A 0 505 . -14.243 -16.977 18.560 1.00 86.56 505 A 1 ATOM 4191 C CA . GLU A 0 505 . -13.318 -16.805 19.693 1.00 86.56 505 A 1 ATOM 4192 C C . GLU A 0 505 . -13.218 -15.339 20.138 1.00 86.56 505 A 1 ATOM 4193 C CB . GLU A 0 505 . -11.937 -17.306 19.258 1.00 86.56 505 A 1 ATOM 4194 O O . GLU A 0 505 . -13.251 -15.037 21.331 1.00 86.56 505 A 1 ATOM 4195 C CG . GLU A 0 505 . -11.925 -18.834 19.094 1.00 86.56 505 A 1 ATOM 4196 C CD . GLU A 0 505 . -10.740 -19.326 18.256 1.00 86.56 505 A 1 ATOM 4197 O OE1 . GLU A 0 505 . -10.877 -20.449 17.726 1.00 86.56 505 A 1 ATOM 4198 O OE2 . GLU A 0 505 . -9.769 -18.555 18.104 1.00 86.56 505 A 1 ATOM 4199 N N . ALA A 0 506 . -13.213 -14.411 19.180 1.00 90.92 506 A 1 ATOM 4200 C CA . ALA A 0 506 . -13.126 -12.979 19.439 1.00 90.92 506 A 1 ATOM 4201 C C . ALA A 0 506 . -14.407 -12.399 20.072 1.00 90.92 506 A 1 ATOM 4202 C CB . ALA A 0 506 . -12.795 -12.288 18.113 1.00 90.92 506 A 1 ATOM 4203 O O . ALA A 0 506 . -14.393 -11.276 20.575 1.00 90.92 506 A 1 ATOM 4204 N N . MET A 0 507 . -15.531 -13.132 20.054 1.00 92.70 507 A 1 ATOM 4205 C CA . MET A 0 507 . -16.827 -12.610 20.506 1.00 92.70 507 A 1 ATOM 4206 C C . MET A 0 507 . -16.889 -12.360 22.012 1.00 92.70 507 A 1 ATOM 4207 C CB . MET A 0 507 . -17.985 -13.514 20.053 1.00 92.70 507 A 1 ATOM 4208 O O . MET A 0 507 . -17.487 -11.366 22.416 1.00 92.70 507 A 1 ATOM 4209 C CG . MET A 0 507 . -18.154 -13.607 18.529 1.00 92.70 507 A 1 ATOM 4210 S SD . MET A 0 507 . -18.966 -12.208 17.688 1.00 92.70 507 A 1 ATOM 4211 C CE . MET A 0 507 . -17.629 -10.986 17.678 1.00 92.70 507 A 1 ATOM 4212 N N . ALA A 0 508 . -16.233 -13.184 22.834 1.00 91.37 508 A 1 ATOM 4213 C CA . ALA A 0 508 . -16.176 -12.951 24.279 1.00 91.37 508 A 1 ATOM 4214 C C . ALA A 0 508 . -15.440 -11.634 24.599 1.00 91.37 508 A 1 ATOM 4215 C CB . ALA A 0 508 . -15.540 -14.174 24.949 1.00 91.37 508 A 1 ATOM 4216 O O . ALA A 0 508 . -15.967 -10.787 25.318 1.00 91.37 508 A 1 ATOM 4217 N N . TYR A 0 509 . -14.282 -11.410 23.967 1.00 92.38 509 A 1 ATOM 4218 C CA . TYR A 0 509 . -13.525 -10.158 24.062 1.00 92.38 509 A 1 ATOM 4219 C C . TYR A 0 509 . -14.315 -8.950 23.535 1.00 92.38 509 A 1 ATOM 4220 C CB . TYR A 0 509 . -12.211 -10.306 23.283 1.00 92.38 509 A 1 ATOM 4221 O O . TYR A 0 509 . -14.309 -7.885 24.147 1.00 92.38 509 A 1 ATOM 4222 C CG . TYR A 0 509 . -11.278 -11.377 23.813 1.00 92.38 509 A 1 ATOM 4223 C CD1 . TYR A 0 509 . -10.447 -11.091 24.912 1.00 92.38 509 A 1 ATOM 4224 C CD2 . TYR A 0 509 . -11.213 -12.642 23.194 1.00 92.38 509 A 1 ATOM 4225 C CE1 . TYR A 0 509 . -9.535 -12.056 25.379 1.00 92.38 509 A 1 ATOM 4226 C CE2 . TYR A 0 509 . -10.310 -13.613 23.668 1.00 92.38 509 A 1 ATOM 4227 O OH . TYR A 0 509 . -8.594 -14.258 25.216 1.00 92.38 509 A 1 ATOM 4228 C CZ . TYR A 0 509 . -9.469 -13.322 24.762 1.00 92.38 509 A 1 ATOM 4229 N N . PHE A 0 510 . -15.040 -9.102 22.422 1.00 94.72 510 A 1 ATOM 4230 C CA . PHE A 0 510 . -15.826 -8.005 21.853 1.00 94.72 510 A 1 ATOM 4231 C C . PHE A 0 510 . -16.984 -7.584 22.765 1.00 94.72 510 A 1 ATOM 4232 C CB . PHE A 0 510 . -16.346 -8.414 20.470 1.00 94.72 510 A 1 ATOM 4233 O O . PHE A 0 510 . -17.211 -6.395 22.975 1.00 94.72 510 A 1 ATOM 4234 C CG . PHE A 0 510 . -16.895 -7.282 19.620 1.00 94.72 510 A 1 ATOM 4235 C CD1 . PHE A 0 510 . -18.085 -7.470 18.893 1.00 94.72 510 A 1 ATOM 4236 C CD2 . PHE A 0 510 . -16.202 -6.060 19.507 1.00 94.72 510 A 1 ATOM 4237 C CE1 . PHE A 0 510 . -18.568 -6.456 18.049 1.00 94.72 510 A 1 ATOM 4238 C CE2 . PHE A 0 510 . -16.679 -5.047 18.660 1.00 94.72 510 A 1 ATOM 4239 C CZ . PHE A 0 510 . -17.852 -5.255 17.919 1.00 94.72 510 A 1 ATOM 4240 N N . ILE A 0 511 . -17.686 -8.556 23.352 1.00 93.20 511 A 1 ATOM 4241 C CA . ILE A 0 511 . -18.750 -8.320 24.334 1.00 93.20 511 A 1 ATOM 4242 C C . ILE A 0 511 . -18.186 -7.637 25.584 1.00 93.20 511 A 1 ATOM 4243 C CB . ILE A 0 511 . -19.443 -9.662 24.652 1.00 93.20 511 A 1 ATOM 4244 O O . ILE A 0 511 . -18.782 -6.674 26.061 1.00 93.20 511 A 1 ATOM 4245 C CG1 . ILE A 0 511 . -20.276 -10.098 23.426 1.00 93.20 511 A 1 ATOM 4246 C CG2 . ILE A 0 511 . -20.326 -9.594 25.910 1.00 93.20 511 A 1 ATOM 4247 C CD1 . ILE A 0 511 . -20.715 -11.563 23.474 1.00 93.20 511 A 1 ATOM 4248 N N . HIS A 0 512 . -17.023 -8.085 26.064 1.00 92.09 512 A 1 ATOM 4249 C CA . HIS A 0 512 . -16.325 -7.520 27.219 1.00 92.09 512 A 1 ATOM 4250 C C . HIS A 0 512 . -15.942 -6.036 27.025 1.00 92.09 512 A 1 ATOM 4251 C CB . HIS A 0 512 . -15.107 -8.417 27.489 1.00 92.09 512 A 1 ATOM 4252 O O . HIS A 0 512 . -16.139 -5.239 27.939 1.00 92.09 512 A 1 ATOM 4253 C CG . HIS A 0 512 . -14.254 -8.017 28.660 1.00 92.09 512 A 1 ATOM 4254 C CD2 . HIS A 0 512 . -12.910 -8.236 28.797 1.00 92.09 512 A 1 ATOM 4255 N ND1 . HIS A 0 512 . -14.684 -7.420 29.818 1.00 92.09 512 A 1 ATOM 4256 C CE1 . HIS A 0 512 . -13.629 -7.295 30.636 1.00 92.09 512 A 1 ATOM 4257 N NE2 . HIS A 0 512 . -12.523 -7.775 30.055 1.00 92.09 512 A 1 ATOM 4258 N N . LEU A 0 513 . -15.475 -5.646 25.831 1.00 93.60 513 A 1 ATOM 4259 C CA . LEU A 0 513 . -15.170 -4.250 25.471 1.00 93.60 513 A 1 ATOM 4260 C C . LEU A 0 513 . -16.425 -3.381 25.264 1.00 93.60 513 A 1 ATOM 4261 C CB . LEU A 0 513 . -14.304 -4.283 24.196 1.00 93.60 513 A 1 ATOM 4262 O O . LEU A 0 513 . -16.415 -2.183 25.557 1.00 93.60 513 A 1 ATOM 4263 C CG . LEU A 0 513 . -14.019 -2.924 23.528 1.00 93.60 513 A 1 ATOM 4264 C CD1 . LEU A 0 513 . -13.315 -1.901 24.419 1.00 93.60 513 A 1 ATOM 4265 C CD2 . LEU A 0 513 . -13.144 -3.157 22.300 1.00 93.60 513 A 1 ATOM 4266 N N . VAL A 0 514 . -17.496 -3.948 24.701 1.00 93.77 514 A 1 ATOM 4267 C CA . VAL A 0 514 . -18.703 -3.191 24.328 1.00 93.77 514 A 1 ATOM 4268 C C . VAL A 0 514 . -19.652 -3.002 25.517 1.00 93.77 514 A 1 ATOM 4269 C CB . VAL A 0 514 . -19.394 -3.840 23.108 1.00 93.77 514 A 1 ATOM 4270 O O . VAL A 0 514 . -20.170 -1.902 25.706 1.00 93.77 514 A 1 ATOM 4271 C CG1 . VAL A 0 514 . -20.756 -3.217 22.775 1.00 93.77 514 A 1 ATOM 4272 C CG2 . VAL A 0 514 . -18.529 -3.680 21.845 1.00 93.77 514 A 1 ATOM 4273 N N . HIS A 0 515 . -19.895 -4.031 26.332 1.00 91.15 515 A 1 ATOM 4274 C CA . HIS A 0 515 . -20.931 -3.989 27.367 1.00 91.15 515 A 1 ATOM 4275 C C . HIS A 0 515 . -20.649 -2.916 28.441 1.00 91.15 515 A 1 ATOM 4276 C CB . HIS A 0 515 . -21.128 -5.393 27.960 1.00 91.15 515 A 1 ATOM 4277 O O . HIS A 0 515 . -19.562 -2.833 29.007 1.00 91.15 515 A 1 ATOM 4278 C CG . HIS A 0 515 . -22.318 -5.482 28.883 1.00 91.15 515 A 1 ATOM 4279 C CD2 . HIS A 0 515 . -22.357 -5.046 30.178 1.00 91.15 515 A 1 ATOM 4280 N ND1 . HIS A 0 515 . -23.568 -5.993 28.593 1.00 91.15 515 A 1 ATOM 4281 C CE1 . HIS A 0 515 . -24.341 -5.847 29.685 1.00 91.15 515 A 1 ATOM 4282 N NE2 . HIS A 0 515 . -23.652 -5.239 30.661 1.00 91.15 515 A 1 ATOM 4283 N N . ARG A 0 516 . -21.656 -2.077 28.724 1.00 88.71 516 A 1 ATOM 4284 C CA . ARG A 0 516 . -21.629 -0.898 29.615 1.00 88.71 516 A 1 ATOM 4285 C C . ARG A 0 516 . -20.613 0.196 29.236 1.00 88.71 516 A 1 ATOM 4286 C CB . ARG A 0 516 . -21.573 -1.354 31.092 1.00 88.71 516 A 1 ATOM 4287 O O . ARG A 0 516 . -20.466 1.169 29.987 1.00 88.71 516 A 1 ATOM 4288 C CG . ARG A 0 516 . -22.937 -1.890 31.562 1.00 88.71 516 A 1 ATOM 4289 C CD . ARG A 0 516 . -22.842 -2.672 32.881 1.00 88.71 516 A 1 ATOM 4290 N NE . ARG A 0 516 . -24.184 -2.915 33.443 1.00 88.71 516 A 1 ATOM 4291 N NH1 . ARG A 0 516 . -23.625 -3.069 35.658 1.00 88.71 516 A 1 ATOM 4292 N NH2 . ARG A 0 516 . -25.755 -2.863 35.082 1.00 88.71 516 A 1 ATOM 4293 C CZ . ARG A 0 516 . -24.513 -2.946 34.720 1.00 88.71 516 A 1 ATOM 4294 N N . SER A 0 517 . -19.973 0.118 28.067 1.00 90.82 517 A 1 ATOM 4295 C CA . SER A 0 517 . -18.957 1.085 27.634 1.00 90.82 517 A 1 ATOM 4296 C C . SER A 0 517 . -19.563 2.419 27.154 1.00 90.82 517 A 1 ATOM 4297 C CB . SER A 0 517 . -18.079 0.472 26.544 1.00 90.82 517 A 1 ATOM 4298 O O . SER A 0 517 . -20.507 2.405 26.361 1.00 90.82 517 A 1 ATOM 4299 O OG . SER A 0 517 . -16.977 1.324 26.293 1.00 90.82 517 A 1 ATOM 4300 N N . PRO A 0 518 . -19.032 3.587 27.578 1.00 91.86 518 A 1 ATOM 4301 C CA . PRO A 0 518 . -19.513 4.914 27.169 1.00 91.86 518 A 1 ATOM 4302 C C . PRO A 0 518 . -18.892 5.419 25.849 1.00 91.86 518 A 1 ATOM 4303 C CB . PRO A 0 518 . -19.151 5.816 28.353 1.00 91.86 518 A 1 ATOM 4304 O O . PRO A 0 518 . -19.024 6.591 25.492 1.00 91.86 518 A 1 ATOM 4305 C CG . PRO A 0 518 . -17.809 5.238 28.802 1.00 91.86 518 A 1 ATOM 4306 C CD . PRO A 0 518 . -18.001 3.735 28.599 1.00 91.86 518 A 1 ATOM 4307 N N . LEU A 0 519 . -18.134 4.579 25.139 1.00 91.69 519 A 1 ATOM 4308 C CA . LEU A 0 519 . -17.371 4.980 23.958 1.00 91.69 519 A 1 ATOM 4309 C C . LEU A 0 519 . -18.217 4.973 22.675 1.00 91.69 519 A 1 ATOM 4310 C CB . LEU A 0 519 . -16.140 4.074 23.835 1.00 91.69 519 A 1 ATOM 4311 O O . LEU A 0 519 . -19.078 4.125 22.462 1.00 91.69 519 A 1 ATOM 4312 C CG . LEU A 0 519 . -15.104 4.253 24.958 1.00 91.69 519 A 1 ATOM 4313 C CD1 . LEU A 0 519 . -14.047 3.174 24.790 1.00 91.69 519 A 1 ATOM 4314 C CD2 . LEU A 0 519 . -14.427 5.628 24.908 1.00 91.69 519 A 1 ATOM 4315 N N . GLY A 0 520 . -17.937 5.903 21.760 1.00 91.90 520 A 1 ATOM 4316 C CA . GLY A 0 520 . -18.586 5.924 20.445 1.00 91.90 520 A 1 ATOM 4317 C C . GLY A 0 520 . -18.172 4.733 19.569 1.00 91.90 520 A 1 ATOM 4318 O O . GLY A 0 520 . -17.013 4.321 19.598 1.00 91.90 520 A 1 ATOM 4319 N N . LYS A 0 521 . -19.087 4.231 18.725 1.00 93.81 521 A 1 ATOM 4320 C CA . LYS A 0 521 . -18.904 3.018 17.892 1.00 93.81 521 A 1 ATOM 4321 C C . LYS A 0 521 . -17.565 2.920 17.140 1.00 93.81 521 A 1 ATOM 4322 C CB . LYS A 0 521 . -20.100 2.856 16.927 1.00 93.81 521 A 1 ATOM 4323 O O . LYS A 0 521 . -16.985 1.846 17.072 1.00 93.81 521 A 1 ATOM 4324 C CG . LYS A 0 521 . -20.229 3.963 15.862 1.00 93.81 521 A 1 ATOM 4325 C CD . LYS A 0 521 . -21.509 3.817 15.026 1.00 93.81 521 A 1 ATOM 4326 C CE . LYS A 0 521 . -21.557 4.897 13.934 1.00 93.81 521 A 1 ATOM 4327 N NZ . LYS A 0 521 . -22.785 4.798 13.104 1.00 93.81 521 A 1 ATOM 4328 N N . HIS A 0 522 . -17.043 4.033 16.617 1.00 92.86 522 A 1 ATOM 4329 C CA . HIS A 0 522 . -15.758 4.062 15.900 1.00 92.86 522 A 1 ATOM 4330 C C . HIS A 0 522 . -14.544 3.909 16.829 1.00 92.86 522 A 1 ATOM 4331 C CB . HIS A 0 522 . -15.653 5.354 15.080 1.00 92.86 522 A 1 ATOM 4332 O O . HIS A 0 522 . -13.564 3.288 16.432 1.00 92.86 522 A 1 ATOM 4333 C CG . HIS A 0 522 . -16.663 5.435 13.965 1.00 92.86 522 A 1 ATOM 4334 C CD2 . HIS A 0 522 . -17.911 5.991 14.036 1.00 92.86 522 A 1 ATOM 4335 N ND1 . HIS A 0 522 . -16.509 4.947 12.689 1.00 92.86 522 A 1 ATOM 4336 C CE1 . HIS A 0 522 . -17.645 5.191 12.012 1.00 92.86 522 A 1 ATOM 4337 N NE2 . HIS A 0 522 . -18.544 5.805 12.805 1.00 92.86 522 A 1 ATOM 4338 N N . LYS A 0 523 . -14.617 4.417 18.068 1.00 93.97 523 A 1 ATOM 4339 C CA . LYS A 0 523 . -13.578 4.218 19.091 1.00 93.97 523 A 1 ATOM 4340 C C . LYS A 0 523 . -13.535 2.759 19.551 1.00 93.97 523 A 1 ATOM 4341 C CB . LYS A 0 523 . -13.804 5.151 20.292 1.00 93.97 523 A 1 ATOM 4342 O O . LYS A 0 523 . -12.460 2.179 19.597 1.00 93.97 523 A 1 ATOM 4343 C CG . LYS A 0 523 . -13.513 6.631 20.002 1.00 93.97 523 A 1 ATOM 4344 C CD . LYS A 0 523 . -13.594 7.454 21.298 1.00 93.97 523 A 1 ATOM 4345 C CE . LYS A 0 523 . -13.299 8.937 21.051 1.00 93.97 523 A 1 ATOM 4346 N NZ . LYS A 0 523 . -13.271 9.693 22.329 1.00 93.97 523 A 1 ATOM 4347 N N . LEU A 0 524 . -14.704 2.159 19.802 1.00 94.73 524 A 1 ATOM 4348 C CA . LEU A 0 524 . -14.832 0.729 20.117 1.00 94.73 524 A 1 ATOM 4349 C C . LEU A 0 524 . -14.316 -0.153 18.975 1.00 94.73 524 A 1 ATOM 4350 C CB . LEU A 0 524 . -16.306 0.393 20.414 1.00 94.73 524 A 1 ATOM 4351 O O . LEU A 0 524 . -13.565 -1.092 19.215 1.00 94.73 524 A 1 ATOM 4352 C CG . LEU A 0 524 . -16.819 0.975 21.737 1.00 94.73 524 A 1 ATOM 4353 C CD1 . LEU A 0 524 . -18.330 0.808 21.840 1.00 94.73 524 A 1 ATOM 4354 C CD2 . LEU A 0 524 . -16.195 0.276 22.942 1.00 94.73 524 A 1 ATOM 4355 N N . ALA A 0 525 . -14.673 0.170 17.729 1.00 93.73 525 A 1 ATOM 4356 C CA . ALA A 0 525 . -14.192 -0.575 16.572 1.00 93.73 525 A 1 ATOM 4357 C C . ALA A 0 525 . -12.672 -0.451 16.372 1.00 93.73 525 A 1 ATOM 4358 C CB . ALA A 0 525 . -14.975 -0.134 15.330 1.00 93.73 525 A 1 ATOM 4359 O O . ALA A 0 525 . -12.041 -1.432 15.993 1.00 93.73 525 A 1 ATOM 4360 N N . PHE A 0 526 . -12.078 0.716 16.638 1.00 93.41 526 A 1 ATOM 4361 C CA . PHE A 0 526 . -10.626 0.904 16.570 1.00 93.41 526 A 1 ATOM 4362 C C . PHE A 0 526 . -9.892 0.101 17.651 1.00 93.41 526 A 1 ATOM 4363 C CB . PHE A 0 526 . -10.299 2.398 16.663 1.00 93.41 526 A 1 ATOM 4364 O O . PHE A 0 526 . -9.052 -0.733 17.316 1.00 93.41 526 A 1 ATOM 4365 C CG . PHE A 0 526 . -8.813 2.698 16.639 1.00 93.41 526 A 1 ATOM 4366 C CD1 . PHE A 0 526 . -8.206 3.384 17.709 1.00 93.41 526 A 1 ATOM 4367 C CD2 . PHE A 0 526 . -8.029 2.275 15.550 1.00 93.41 526 A 1 ATOM 4368 C CE1 . PHE A 0 526 . -6.840 3.706 17.655 1.00 93.41 526 A 1 ATOM 4369 C CE2 . PHE A 0 526 . -6.653 2.550 15.524 1.00 93.41 526 A 1 ATOM 4370 C CZ . PHE A 0 526 . -6.063 3.286 16.565 1.00 93.41 526 A 1 ATOM 4371 N N . GLU A 0 527 . -10.276 0.283 18.919 1.00 94.38 527 A 1 ATOM 4372 C CA . GLU A 0 527 . -9.723 -0.455 20.061 1.00 94.38 527 A 1 ATOM 4373 C C . GLU A 0 527 . -9.817 -1.973 19.835 1.00 94.38 527 A 1 ATOM 4374 C CB . GLU A 0 527 . -10.483 -0.015 21.326 1.00 94.38 527 A 1 ATOM 4375 O O . GLU A 0 527 . -8.830 -2.682 20.000 1.00 94.38 527 A 1 ATOM 4376 C CG . GLU A 0 527 . -10.065 -0.730 22.619 1.00 94.38 527 A 1 ATOM 4377 C CD . GLU A 0 527 . -8.602 -0.505 23.027 1.00 94.38 527 A 1 ATOM 4378 O OE1 . GLU A 0 527 . -8.039 -1.414 23.669 1.00 94.38 527 A 1 ATOM 4379 O OE2 . GLU A 0 527 . -8.052 0.592 22.768 1.00 94.38 527 A 1 ATOM 4380 N N . PHE A 0 528 . -10.959 -2.475 19.347 1.00 94.49 528 A 1 ATOM 4381 C CA . PHE A 0 528 . -11.119 -3.902 19.069 1.00 94.49 528 A 1 ATOM 4382 C C . PHE A 0 528 . -10.234 -4.418 17.924 1.00 94.49 528 A 1 ATOM 4383 C CB . PHE A 0 528 . -12.586 -4.223 18.770 1.00 94.49 528 A 1 ATOM 4384 O O . PHE A 0 528 . -9.713 -5.529 18.013 1.00 94.49 528 A 1 ATOM 4385 C CG . PHE A 0 528 . -12.844 -5.715 18.752 1.00 94.49 528 A 1 ATOM 4386 C CD1 . PHE A 0 528 . -13.230 -6.356 17.561 1.00 94.49 528 A 1 ATOM 4387 C CD2 . PHE A 0 528 . -12.644 -6.472 19.924 1.00 94.49 528 A 1 ATOM 4388 C CE1 . PHE A 0 528 . -13.434 -7.746 17.547 1.00 94.49 528 A 1 ATOM 4389 C CE2 . PHE A 0 528 . -12.834 -7.862 19.904 1.00 94.49 528 A 1 ATOM 4390 C CZ . PHE A 0 528 . -13.236 -8.495 18.717 1.00 94.49 528 A 1 ATOM 4391 N N . ARG A 0 529 . -10.033 -3.635 16.850 1.00 92.66 529 A 1 ATOM 4392 C CA . ARG A 0 529 . -9.115 -4.015 15.756 1.00 92.66 529 A 1 ATOM 4393 C C . ARG A 0 529 . -7.674 -4.114 16.264 1.00 92.66 529 A 1 ATOM 4394 C CB . ARG A 0 529 . -9.195 -3.025 14.578 1.00 92.66 529 A 1 ATOM 4395 O O . ARG A 0 529 . -6.997 -5.089 15.945 1.00 92.66 529 A 1 ATOM 4396 C CG . ARG A 0 529 . -10.473 -3.135 13.731 1.00 92.66 529 A 1 ATOM 4397 C CD . ARG A 0 529 . -10.511 -2.052 12.633 1.00 92.66 529 A 1 ATOM 4398 N NE . ARG A 0 529 . -9.721 -2.470 11.460 1.00 92.66 529 A 1 ATOM 4399 N NH1 . ARG A 0 529 . -9.163 -0.468 10.454 1.00 92.66 529 A 1 ATOM 4400 N NH2 . ARG A 0 529 . -8.416 -2.373 9.609 1.00 92.66 529 A 1 ATOM 4401 C CZ . ARG A 0 529 . -9.106 -1.764 10.530 1.00 92.66 529 A 1 ATOM 4402 N N . VAL A 0 530 . -7.229 -3.138 17.062 1.00 91.40 530 A 1 ATOM 4403 C CA . VAL A 0 530 . -5.881 -3.104 17.661 1.00 91.40 530 A 1 ATOM 4404 C C . VAL A 0 530 . -5.696 -4.251 18.659 1.00 91.40 530 A 1 ATOM 4405 C CB . VAL A 0 530 . -5.618 -1.726 18.308 1.00 91.40 530 A 1 ATOM 4406 O O . VAL A 0 530 . -4.699 -4.970 18.584 1.00 91.40 530 A 1 ATOM 4407 C CG1 . VAL A 0 530 . -4.314 -1.684 19.111 1.00 91.40 530 A 1 ATOM 4408 C CG2 . VAL A 0 530 . -5.528 -0.644 17.222 1.00 91.40 530 A 1 ATOM 4409 N N . PHE A 0 531 . -6.685 -4.490 19.527 1.00 92.57 531 A 1 ATOM 4410 C CA . PHE A 0 531 . -6.707 -5.635 20.436 1.00 92.57 531 A 1 ATOM 4411 C C . PHE A 0 531 . -6.596 -6.966 19.691 1.00 92.57 531 A 1 ATOM 4412 C CB . PHE A 0 531 . -7.969 -5.591 21.308 1.00 92.57 531 A 1 ATOM 4413 O O . PHE A 0 531 . -5.727 -7.771 20.016 1.00 92.57 531 A 1 ATOM 4414 C CG . PHE A 0 531 . -8.083 -6.811 22.199 1.00 92.57 531 A 1 ATOM 4415 C CD1 . PHE A 0 531 . -8.771 -7.956 21.747 1.00 92.57 531 A 1 ATOM 4416 C CD2 . PHE A 0 531 . -7.413 -6.837 23.436 1.00 92.57 531 A 1 ATOM 4417 C CE1 . PHE A 0 531 . -8.739 -9.139 22.506 1.00 92.57 531 A 1 ATOM 4418 C CE2 . PHE A 0 531 . -7.399 -8.014 24.203 1.00 92.57 531 A 1 ATOM 4419 C CZ . PHE A 0 531 . -8.043 -9.168 23.726 1.00 92.57 531 A 1 ATOM 4420 N N . TRP A 0 532 . -7.426 -7.195 18.669 1.00 92.31 532 A 1 ATOM 4421 C CA . TRP A 0 532 . -7.425 -8.464 17.945 1.00 92.31 532 A 1 ATOM 4422 C C . TRP A 0 532 . -6.137 -8.682 17.137 1.00 92.31 532 A 1 ATOM 4423 C CB . TRP A 0 532 . -8.691 -8.574 17.088 1.00 92.31 532 A 1 ATOM 4424 O O . TRP A 0 532 . -5.669 -9.814 17.042 1.00 92.31 532 A 1 ATOM 4425 C CG . TRP A 0 532 . -8.961 -9.966 16.607 1.00 92.31 532 A 1 ATOM 4426 C CD1 . TRP A 0 532 . -8.833 -10.404 15.335 1.00 92.31 532 A 1 ATOM 4427 C CD2 . TRP A 0 532 . -9.275 -11.151 17.403 1.00 92.31 532 A 1 ATOM 4428 C CE2 . TRP A 0 532 . -9.316 -12.282 16.533 1.00 92.31 532 A 1 ATOM 4429 C CE3 . TRP A 0 532 . -9.459 -11.394 18.783 1.00 92.31 532 A 1 ATOM 4430 N NE1 . TRP A 0 532 . -9.066 -11.764 15.281 1.00 92.31 532 A 1 ATOM 4431 C CH2 . TRP A 0 532 . -9.666 -13.799 18.384 1.00 92.31 532 A 1 ATOM 4432 C CZ2 . TRP A 0 532 . -9.514 -13.588 17.003 1.00 92.31 532 A 1 ATOM 4433 C CZ3 . TRP A 0 532 . -9.643 -12.704 19.268 1.00 92.31 532 A 1 ATOM 4434 N N . TYR A 0 533 . -5.504 -7.617 16.627 1.00 88.59 533 A 1 ATOM 4435 C CA . TYR A 0 533 . -4.157 -7.703 16.046 1.00 88.59 533 A 1 ATOM 4436 C C . TYR A 0 533 . -3.115 -8.143 17.090 1.00 88.59 533 A 1 ATOM 4437 C CB . TYR A 0 533 . -3.768 -6.366 15.395 1.00 88.59 533 A 1 ATOM 4438 O O . TYR A 0 533 . -2.379 -9.099 16.845 1.00 88.59 533 A 1 ATOM 4439 C CG . TYR A 0 533 . -2.442 -6.413 14.651 1.00 88.59 533 A 1 ATOM 4440 C CD1 . TYR A 0 533 . -1.227 -6.340 15.357 1.00 88.59 533 A 1 ATOM 4441 C CD2 . TYR A 0 533 . -2.413 -6.573 13.254 1.00 88.59 533 A 1 ATOM 4442 C CE1 . TYR A 0 533 . 0.002 -6.422 14.679 1.00 88.59 533 A 1 ATOM 4443 C CE2 . TYR A 0 533 . -1.190 -6.645 12.564 1.00 88.59 533 A 1 ATOM 4444 O OH . TYR A 0 533 . 1.205 -6.665 12.616 1.00 88.59 533 A 1 ATOM 4445 C CZ . TYR A 0 533 . 0.023 -6.574 13.277 1.00 88.59 533 A 1 ATOM 4446 N N . ARG A 0 534 . -3.075 -7.509 18.275 1.00 88.18 534 A 1 ATOM 4447 C CA . ARG A 0 534 . -2.155 -7.909 19.360 1.00 88.18 534 A 1 ATOM 4448 C C . ARG A 0 534 . -2.417 -9.343 19.827 1.00 88.18 534 A 1 ATOM 4449 C CB . ARG A 0 534 . -2.233 -6.906 20.529 1.00 88.18 534 A 1 ATOM 4450 O O . ARG A 0 534 . -1.470 -10.086 20.052 1.00 88.18 534 A 1 ATOM 4451 C CG . ARG A 0 534 . -1.218 -7.230 21.647 1.00 88.18 534 A 1 ATOM 4452 C CD . ARG A 0 534 . -1.448 -6.386 22.909 1.00 88.18 534 A 1 ATOM 4453 N NE . ARG A 0 534 . -0.599 -6.843 24.027 1.00 88.18 534 A 1 ATOM 4454 N NH1 . ARG A 0 534 . -1.621 -5.668 25.730 1.00 88.18 534 A 1 ATOM 4455 N NH2 . ARG A 0 534 . -0.014 -7.116 26.215 1.00 88.18 534 A 1 ATOM 4456 C CZ . ARG A 0 534 . -0.747 -6.537 25.308 1.00 88.18 534 A 1 ATOM 4457 N N . HIS A 0 535 . -3.684 -9.734 19.957 1.00 86.97 535 A 1 ATOM 4458 C CA . HIS A 0 535 . -4.095 -11.068 20.409 1.00 86.97 535 A 1 ATOM 4459 C C . HIS A 0 535 . -3.678 -12.174 19.424 1.00 86.97 535 A 1 ATOM 4460 C CB . HIS A 0 535 . -5.610 -11.036 20.667 1.00 86.97 535 A 1 ATOM 4461 O O . HIS A 0 535 . -3.161 -13.200 19.852 1.00 86.97 535 A 1 ATOM 4462 C CG . HIS A 0 535 . -6.148 -12.288 21.304 1.00 86.97 535 A 1 ATOM 4463 C CD2 . HIS A 0 535 . -6.338 -12.493 22.640 1.00 86.97 535 A 1 ATOM 4464 N ND1 . HIS A 0 535 . -6.559 -13.421 20.609 1.00 86.97 535 A 1 ATOM 4465 C CE1 . HIS A 0 535 . -6.963 -14.299 21.536 1.00 86.97 535 A 1 ATOM 4466 N NE2 . HIS A 0 535 . -6.855 -13.765 22.765 1.00 86.97 535 A 1 ATOM 4467 N N . THR A 0 536 . -3.805 -11.932 18.114 1.00 86.82 536 A 1 ATOM 4468 C CA . THR A 0 536 . -3.464 -12.916 17.064 1.00 86.82 536 A 1 ATOM 4469 C C . THR A 0 536 . -1.996 -12.929 16.627 1.00 86.82 536 A 1 ATOM 4470 C CB . THR A 0 536 . -4.352 -12.750 15.820 1.00 86.82 536 A 1 ATOM 4471 O O . THR A 0 536 . -1.540 -13.949 16.119 1.00 86.82 536 A 1 ATOM 4472 C CG2 . THR A 0 536 . -5.804 -13.127 16.103 1.00 86.82 536 A 1 ATOM 4473 O OG1 . THR A 0 536 . -4.362 -11.422 15.344 1.00 86.82 536 A 1 ATOM 4474 N N . THR A 0 537 . -1.241 -11.839 16.811 1.00 85.44 537 A 1 ATOM 4475 C CA . THR A 0 537 . 0.174 -11.748 16.378 1.00 85.44 537 A 1 ATOM 4476 C C . THR A 0 537 . 1.184 -11.695 17.528 1.00 85.44 537 A 1 ATOM 4477 C CB . THR A 0 537 . 0.419 -10.531 15.472 1.00 85.44 537 A 1 ATOM 4478 O O . THR A 0 537 . 2.384 -11.810 17.292 1.00 85.44 537 A 1 ATOM 4479 C CG2 . THR A 0 537 . -0.501 -10.460 14.253 1.00 85.44 537 A 1 ATOM 4480 O OG1 . THR A 0 537 . 0.260 -9.342 16.207 1.00 85.44 537 A 1 ATOM 4481 N N . GLY A 0 538 . 0.733 -11.448 18.762 1.00 85.69 538 A 1 ATOM 4482 C CA . GLY A 0 538 . 1.586 -11.121 19.912 1.00 85.69 538 A 1 ATOM 4483 C C . GLY A 0 538 . 2.202 -9.712 19.871 1.00 85.69 538 A 1 ATOM 4484 O O . GLY A 0 538 . 2.705 -9.236 20.889 1.00 85.69 538 A 1 ATOM 4485 N N . ILE A 0 539 . 2.139 -9.019 18.729 1.00 84.87 539 A 1 ATOM 4486 C CA . ILE A 0 539 . 2.797 -7.734 18.475 1.00 84.87 539 A 1 ATOM 4487 C C . ILE A 0 539 . 1.757 -6.608 18.526 1.00 84.87 539 A 1 ATOM 4488 C CB . ILE A 0 539 . 3.573 -7.794 17.134 1.00 84.87 539 A 1 ATOM 4489 O O . ILE A 0 539 . 0.671 -6.709 17.965 1.00 84.87 539 A 1 ATOM 4490 C CG1 . ILE A 0 539 . 4.670 -8.888 17.184 1.00 84.87 539 A 1 ATOM 4491 C CG2 . ILE A 0 539 . 4.206 -6.430 16.797 1.00 84.87 539 A 1 ATOM 4492 C CD1 . ILE A 0 539 . 5.374 -9.150 15.846 1.00 84.87 539 A 1 ATOM 4493 N N . LEU A 0 540 . 2.083 -5.504 19.197 1.00 83.33 540 A 1 ATOM 4494 C CA . LEU A 0 540 . 1.261 -4.290 19.190 1.00 83.33 540 A 1 ATOM 4495 C C . LEU A 0 540 . 1.476 -3.554 17.848 1.00 83.33 540 A 1 ATOM 4496 C CB . LEU A 0 540 . 1.678 -3.457 20.415 1.00 83.33 540 A 1 ATOM 4497 O O . LEU A 0 540 . 2.633 -3.331 17.487 1.00 83.33 540 A 1 ATOM 4498 C CG . LEU A 0 540 . 0.767 -2.269 20.769 1.00 83.33 540 A 1 ATOM 4499 C CD1 . LEU A 0 540 . -0.646 -2.708 21.184 1.00 83.33 540 A 1 ATOM 4500 C CD2 . LEU A 0 540 . 1.390 -1.527 21.953 1.00 83.33 540 A 1 ATOM 4501 N N . PRO A 0 541 . 0.427 -3.190 17.084 1.00 81.06 541 A 1 ATOM 4502 C CA . PRO A 0 541 . 0.616 -2.463 15.836 1.00 81.06 541 A 1 ATOM 4503 C C . PRO A 0 541 . 1.106 -1.039 16.131 1.00 81.06 541 A 1 ATOM 4504 C CB . PRO A 0 541 . -0.742 -2.495 15.131 1.00 81.06 541 A 1 ATOM 4505 O O . PRO A 0 541 . 0.719 -0.435 17.127 1.00 81.06 541 A 1 ATOM 4506 C CG . PRO A 0 541 . -1.731 -2.525 16.293 1.00 81.06 541 A 1 ATOM 4507 C CD . PRO A 0 541 . -0.993 -3.318 17.376 1.00 81.06 541 A 1 ATOM 4508 N N . GLU A 0 542 . 1.920 -0.486 15.234 1.00 74.40 542 A 1 ATOM 4509 C CA . GLU A 0 542 . 2.524 0.857 15.337 1.00 74.40 542 A 1 ATOM 4510 C C . GLU A 0 542 . 1.489 1.992 15.500 1.00 74.40 542 A 1 ATOM 4511 C CB . GLU A 0 542 . 3.338 1.028 14.042 1.00 74.40 542 A 1 ATOM 4512 O O . GLU A 0 542 . 1.776 3.068 16.018 1.00 74.40 542 A 1 ATOM 4513 C CG . GLU A 0 542 . 4.184 2.303 13.934 1.00 74.40 542 A 1 ATOM 4514 C CD . GLU A 0 542 . 5.068 2.277 12.674 1.00 74.40 542 A 1 ATOM 4515 O OE1 . GLU A 0 542 . 6.209 2.782 12.754 1.00 74.40 542 A 1 ATOM 4516 O OE2 . GLU A 0 542 . 4.597 1.742 11.641 1.00 74.40 542 A 1 ATOM 4517 N N . CYS A 0 543 . 0.257 1.750 15.060 1.00 71.50 543 A 1 ATOM 4518 C CA . CYS A 0 543 . -0.738 2.767 14.780 1.00 71.50 543 A 1 ATOM 4519 C C . CYS A 0 543 . -1.817 2.859 15.885 1.00 71.50 543 A 1 ATOM 4520 C CB . CYS A 0 543 . -1.188 2.497 13.337 1.00 71.50 543 A 1 ATOM 4521 O O . CYS A 0 543 . -2.950 2.400 15.738 1.00 71.50 543 A 1 ATOM 4522 S SG . CYS A 0 543 . -1.997 0.876 13.122 1.00 71.50 543 A 1 ATOM 4523 N N . LEU A 0 544 . -1.447 3.458 17.026 1.00 85.40 544 A 1 ATOM 4524 C CA . LEU A 0 544 . -2.237 3.451 18.275 1.00 85.40 544 A 1 ATOM 4525 C C . LEU A 0 544 . -3.052 4.726 18.560 1.00 85.40 544 A 1 ATOM 4526 C CB . LEU A 0 544 . -1.297 3.143 19.456 1.00 85.40 544 A 1 ATOM 4527 O O . LEU A 0 544 . -3.863 4.731 19.489 1.00 85.40 544 A 1 ATOM 4528 C CG . LEU A 0 544 . -0.554 1.801 19.343 1.00 85.40 544 A 1 ATOM 4529 C CD1 . LEU A 0 544 . 0.431 1.668 20.501 1.00 85.40 544 A 1 ATOM 4530 C CD2 . LEU A 0 544 . -1.523 0.616 19.367 1.00 85.40 544 A 1 ATOM 4531 N N . HIS A 0 545 . -2.863 5.804 17.791 1.00 89.11 545 A 1 ATOM 4532 C CA . HIS A 0 545 . -3.547 7.080 18.022 1.00 89.11 545 A 1 ATOM 4533 C C . HIS A 0 545 . -4.845 7.196 17.201 1.00 89.11 545 A 1 ATOM 4534 C CB . HIS A 0 545 . -2.575 8.247 17.782 1.00 89.11 545 A 1 ATOM 4535 O O . HIS A 0 545 . -4.840 7.318 15.973 1.00 89.11 545 A 1 ATOM 4536 C CG . HIS A 0 545 . -3.086 9.587 18.265 1.00 89.11 545 A 1 ATOM 4537 C CD2 . HIS A 0 545 . -2.730 10.819 17.782 1.00 89.11 545 A 1 ATOM 4538 N ND1 . HIS A 0 545 . -3.935 9.815 19.327 1.00 89.11 545 A 1 ATOM 4539 C CE1 . HIS A 0 545 . -4.079 11.136 19.482 1.00 89.11 545 A 1 ATOM 4540 N NE2 . HIS A 0 545 . -3.397 11.797 18.538 1.00 89.11 545 A 1 ATOM 4541 N N . TYR A 0 546 . -5.991 7.217 17.886 1.00 89.38 546 A 1 ATOM 4542 C CA . TYR A 0 546 . -7.323 7.256 17.277 1.00 89.38 546 A 1 ATOM 4543 C C . TYR A 0 546 . -7.566 8.506 16.416 1.00 89.38 546 A 1 ATOM 4544 C CB . TYR A 0 546 . -8.375 7.170 18.392 1.00 89.38 546 A 1 ATOM 4545 O O . TYR A 0 546 . -8.340 8.461 15.457 1.00 89.38 546 A 1 ATOM 4546 C CG . TYR A 0 546 . -9.806 7.293 17.896 1.00 89.38 546 A 1 ATOM 4547 C CD1 . TYR A 0 546 . -10.492 8.517 18.020 1.00 89.38 546 A 1 ATOM 4548 C CD2 . TYR A 0 546 . -10.415 6.213 17.231 1.00 89.38 546 A 1 ATOM 4549 C CE1 . TYR A 0 546 . -11.784 8.660 17.478 1.00 89.38 546 A 1 ATOM 4550 C CE2 . TYR A 0 546 . -11.709 6.343 16.697 1.00 89.38 546 A 1 ATOM 4551 O OH . TYR A 0 546 . -13.643 7.708 16.304 1.00 89.38 546 A 1 ATOM 4552 C CZ . TYR A 0 546 . -12.393 7.569 16.817 1.00 89.38 546 A 1 ATOM 4553 N N . MET A 0 547 . -6.923 9.635 16.725 1.00 86.49 547 A 1 ATOM 4554 C CA . MET A 0 547 . -7.089 10.860 15.935 1.00 86.49 547 A 1 ATOM 4555 C C . MET A 0 547 . -6.383 10.787 14.575 1.00 86.49 547 A 1 ATOM 4556 C CB . MET A 0 547 . -6.638 12.081 16.745 1.00 86.49 547 A 1 ATOM 4557 O O . MET A 0 547 . -6.907 11.327 13.601 1.00 86.49 547 A 1 ATOM 4558 C CG . MET A 0 547 . -7.602 12.382 17.904 1.00 86.49 547 A 1 ATOM 4559 S SD . MET A 0 547 . -9.323 12.781 17.438 1.00 86.49 547 A 1 ATOM 4560 C CE . MET A 0 547 . -9.047 14.307 16.496 1.00 86.49 547 A 1 ATOM 4561 N N . GLU A 0 548 . -5.262 10.073 14.475 1.00 83.74 548 A 1 ATOM 4562 C CA . GLU A 0 548 . -4.593 9.776 13.200 1.00 83.74 548 A 1 ATOM 4563 C C . GLU A 0 548 . -5.371 8.725 12.410 1.00 83.74 548 A 1 ATOM 4564 C CB . GLU A 0 548 . -3.164 9.301 13.468 1.00 83.74 548 A 1 ATOM 4565 O O . GLU A 0 548 . -5.682 8.951 11.240 1.00 83.74 548 A 1 ATOM 4566 C CG . GLU A 0 548 . -2.282 10.477 13.908 1.00 83.74 548 A 1 ATOM 4567 C CD . GLU A 0 548 . -0.986 10.028 14.588 1.00 83.74 548 A 1 ATOM 4568 O OE1 . GLU A 0 548 . -0.369 10.919 15.207 1.00 83.74 548 A 1 ATOM 4569 O OE2 . GLU A 0 548 . -0.680 8.817 14.541 1.00 83.74 548 A 1 ATOM 4570 N N . TYR A 0 549 . -5.812 7.652 13.076 1.00 83.81 549 A 1 ATOM 4571 C CA . TYR A 0 549 . -6.715 6.652 12.499 1.00 83.81 549 A 1 ATOM 4572 C C . TYR A 0 549 . -7.950 7.300 11.858 1.00 83.81 549 A 1 ATOM 4573 C CB . TYR A 0 549 . -7.172 5.697 13.609 1.00 83.81 549 A 1 ATOM 4574 O O . TYR A 0 549 . -8.320 6.996 10.720 1.00 83.81 549 A 1 ATOM 4575 C CG . TYR A 0 549 . -8.152 4.645 13.137 1.00 83.81 549 A 1 ATOM 4576 C CD1 . TYR A 0 549 . -9.513 4.701 13.493 1.00 83.81 549 A 1 ATOM 4577 C CD2 . TYR A 0 549 . -7.690 3.610 12.313 1.00 83.81 549 A 1 ATOM 4578 C CE1 . TYR A 0 549 . -10.398 3.708 13.026 1.00 83.81 549 A 1 ATOM 4579 C CE2 . TYR A 0 549 . -8.548 2.588 11.888 1.00 83.81 549 A 1 ATOM 4580 O OH . TYR A 0 549 . -10.756 1.688 11.773 1.00 83.81 549 A 1 ATOM 4581 C CZ . TYR A 0 549 . -9.910 2.641 12.238 1.00 83.81 549 A 1 ATOM 4582 N N . LYS A 0 550 . -8.586 8.233 12.579 1.00 83.85 550 A 1 ATOM 4583 C CA . LYS A 0 550 . -9.770 8.957 12.111 1.00 83.85 550 A 1 ATOM 4584 C C . LYS A 0 550 . -9.462 9.856 10.906 1.00 83.85 550 A 1 ATOM 4585 C CB . LYS A 0 550 . -10.377 9.745 13.283 1.00 83.85 550 A 1 ATOM 4586 O O . LYS A 0 550 . -10.299 9.923 10.009 1.00 83.85 550 A 1 ATOM 4587 C CG . LYS A 0 550 . -11.714 10.387 12.883 1.00 83.85 550 A 1 ATOM 4588 C CD . LYS A 0 550 . -12.230 11.375 13.931 1.00 83.85 550 A 1 ATOM 4589 C CE . LYS A 0 550 . -13.412 12.127 13.306 1.00 83.85 550 A 1 ATOM 4590 N NZ . LYS A 0 550 . -13.755 13.359 14.056 1.00 83.85 550 A 1 ATOM 4591 N N . LYS A 0 551 . -8.303 10.530 10.873 1.00 83.21 551 A 1 ATOM 4592 C CA . LYS A 0 551 . -7.863 11.320 9.706 1.00 83.21 551 A 1 ATOM 4593 C C . LYS A 0 551 . -7.685 10.417 8.483 1.00 83.21 551 A 1 ATOM 4594 C CB . LYS A 0 551 . -6.556 12.077 10.004 1.00 83.21 551 A 1 ATOM 4595 O O . LYS A 0 551 . -8.315 10.667 7.463 1.00 83.21 551 A 1 ATOM 4596 C CG . LYS A 0 551 . -6.716 13.319 10.897 1.00 83.21 551 A 1 ATOM 4597 C CD . LYS A 0 551 . -5.320 13.863 11.244 1.00 83.21 551 A 1 ATOM 4598 C CE . LYS A 0 551 . -5.362 15.134 12.101 1.00 83.21 551 A 1 ATOM 4599 N NZ . LYS A 0 551 . -3.988 15.653 12.344 1.00 83.21 551 A 1 ATOM 4600 N N . TYR A 0 552 . -6.917 9.334 8.616 1.00 75.68 552 A 1 ATOM 4601 C CA . TYR A 0 552 . -6.627 8.407 7.519 1.00 75.68 552 A 1 ATOM 4602 C C . TYR A 0 552 . -7.905 7.826 6.889 1.00 75.68 552 A 1 ATOM 4603 C CB . TYR A 0 552 . -5.701 7.300 8.042 1.00 75.68 552 A 1 ATOM 4604 O O . TYR A 0 552 . -8.110 7.937 5.684 1.00 75.68 552 A 1 ATOM 4605 C CG . TYR A 0 552 . -5.292 6.312 6.970 1.00 75.68 552 A 1 ATOM 4606 C CD1 . TYR A 0 552 . -6.005 5.106 6.812 1.00 75.68 552 A 1 ATOM 4607 C CD2 . TYR A 0 552 . -4.218 6.616 6.111 1.00 75.68 552 A 1 ATOM 4608 C CE1 . TYR A 0 552 . -5.644 4.207 5.791 1.00 75.68 552 A 1 ATOM 4609 C CE2 . TYR A 0 552 . -3.853 5.716 5.091 1.00 75.68 552 A 1 ATOM 4610 O OH . TYR A 0 552 . -4.241 3.633 3.954 1.00 75.68 552 A 1 ATOM 4611 C CZ . TYR A 0 552 . -4.571 4.512 4.930 1.00 75.68 552 A 1 ATOM 4612 N N . ASN A 0 553 . -8.827 7.302 7.707 1.00 71.35 553 A 1 ATOM 4613 C CA . ASN A 0 553 . -10.093 6.746 7.209 1.00 71.35 553 A 1 ATOM 4614 C C . ASN A 0 553 . -10.993 7.792 6.520 1.00 71.35 553 A 1 ATOM 4615 C CB . ASN A 0 553 . -10.861 6.079 8.364 1.00 71.35 553 A 1 ATOM 4616 O O . ASN A 0 553 . -11.807 7.417 5.677 1.00 71.35 553 A 1 ATOM 4617 C CG . ASN A 0 553 . -10.331 4.708 8.733 1.00 71.35 553 A 1 ATOM 4618 N ND2 . ASN A 0 553 . -9.333 4.636 9.577 1.00 71.35 553 A 1 ATOM 4619 O OD1 . ASN A 0 553 . -10.844 3.685 8.311 1.00 71.35 553 A 1 ATOM 4620 N N . ALA A 0 554 . -10.879 9.079 6.871 1.00 74.22 554 A 1 ATOM 4621 C CA . ALA A 0 554 . -11.618 10.141 6.191 1.00 74.22 554 A 1 ATOM 4622 C C . ALA A 0 554 . -11.073 10.373 4.773 1.00 74.22 554 A 1 ATOM 4623 C CB . ALA A 0 554 . -11.598 11.413 7.049 1.00 74.22 554 A 1 ATOM 4624 O O . ALA A 0 554 . -11.861 10.418 3.831 1.00 74.22 554 A 1 ATOM 4625 N N . SER A 0 555 . -9.746 10.421 4.604 1.00 62.69 555 A 1 ATOM 4626 C CA . SER A 0 555 . -9.101 10.513 3.286 1.00 62.69 555 A 1 ATOM 4627 C C . SER A 0 555 . -9.478 9.328 2.388 1.00 62.69 555 A 1 ATOM 4628 C CB . SER A 0 555 . -7.576 10.586 3.440 1.00 62.69 555 A 1 ATOM 4629 O O . SER A 0 555 . -9.949 9.524 1.267 1.00 62.69 555 A 1 ATOM 4630 O OG . SER A 0 555 . -7.210 11.619 4.338 1.00 62.69 555 A 1 ATOM 4631 N N . THR A 0 556 . -9.367 8.098 2.905 1.00 59.81 556 A 1 ATOM 4632 C CA . THR A 0 556 . -9.635 6.858 2.150 1.00 59.81 556 A 1 ATOM 4633 C C . THR A 0 556 . -11.096 6.708 1.707 1.00 59.81 556 A 1 ATOM 4634 C CB . THR A 0 556 . -9.208 5.630 2.976 1.00 59.81 556 A 1 ATOM 4635 O O . THR A 0 556 . -11.363 6.014 0.730 1.00 59.81 556 A 1 ATOM 4636 C CG2 . THR A 0 556 . -9.166 4.320 2.189 1.00 59.81 556 A 1 ATOM 4637 O OG1 . THR A 0 556 . -7.904 5.821 3.468 1.00 59.81 556 A 1 ATOM 4638 N N . MET A 0 557 . -12.058 7.345 2.389 1.00 50.71 557 A 1 ATOM 4639 C CA . MET A 0 557 . -13.480 7.304 2.002 1.00 50.71 557 A 1 ATOM 4640 C C . MET A 0 557 . -13.994 8.579 1.315 1.00 50.71 557 A 1 ATOM 4641 C CB . MET A 0 557 . -14.356 6.873 3.191 1.00 50.71 557 A 1 ATOM 4642 O O . MET A 0 557 . -15.110 8.565 0.802 1.00 50.71 557 A 1 ATOM 4643 C CG . MET A 0 557 . -14.032 5.423 3.575 1.00 50.71 557 A 1 ATOM 4644 S SD . MET A 0 557 . -15.293 4.557 4.554 1.00 50.71 557 A 1 ATOM 4645 C CE . MET A 0 557 . -14.694 2.869 4.278 1.00 50.71 557 A 1 ATOM 4646 N N . GLY A 0 558 . -13.201 9.654 1.265 1.00 49.80 558 A 1 ATOM 4647 C CA . GLY A 0 558 . -13.510 10.851 0.474 1.00 49.80 558 A 1 ATOM 4648 C C . GLY A 0 558 . -13.094 10.731 -0.996 1.00 49.80 558 A 1 ATOM 4649 O O . GLY A 0 558 . -13.842 11.133 -1.884 1.00 49.80 558 A 1 ATOM 4650 N N . SER A 0 559 . -11.928 10.134 -1.269 1.00 44.44 559 A 1 ATOM 4651 C CA . SER A 0 559 . -11.315 10.084 -2.609 1.00 44.44 559 A 1 ATOM 4652 C C . SER A 0 559 . -11.930 8.989 -3.503 1.00 44.44 559 A 1 ATOM 4653 C CB . SER A 0 559 . -9.792 9.973 -2.456 1.00 44.44 559 A 1 ATOM 4654 O O . SER A 0 559 . -11.321 7.959 -3.783 1.00 44.44 559 A 1 ATOM 4655 O OG . SER A 0 559 . -9.118 10.287 -3.659 1.00 44.44 559 A 1 ATOM 4656 N N . SER A 0 560 . -13.188 9.190 -3.913 1.00 39.26 560 A 1 ATOM 4657 C CA . SER A 0 560 . -13.957 8.258 -4.764 1.00 39.26 560 A 1 ATOM 4658 C C . SER A 0 560 . -14.261 8.781 -6.179 1.00 39.26 560 A 1 ATOM 4659 C CB . SER A 0 560 . -15.187 7.714 -4.024 1.00 39.26 560 A 1 ATOM 4660 O O . SER A 0 560 . -15.059 8.183 -6.899 1.00 39.26 560 A 1 ATOM 4661 O OG . SER A 0 560 . -16.055 8.737 -3.581 1.00 39.26 560 A 1 ATOM 4662 N N . ILE A 0 561 . -13.563 9.840 -6.603 1.00 37.41 561 A 1 ATOM 4663 C CA . ILE A 0 561 . -13.432 10.310 -7.991 1.00 37.41 561 A 1 ATOM 4664 C C . ILE A 0 561 . -11.925 10.529 -8.279 1.00 37.41 561 A 1 ATOM 4665 C CB . ILE A 0 561 . -14.332 11.558 -8.243 1.00 37.41 561 A 1 ATOM 4666 O O . ILE A 0 561 . -11.147 10.738 -7.351 1.00 37.41 561 A 1 ATOM 4667 C CG1 . ILE A 0 561 . -15.847 11.218 -8.188 1.00 37.41 561 A 1 ATOM 4668 C CG2 . ILE A 0 561 . -14.082 12.198 -9.620 1.00 37.41 561 A 1 ATOM 4669 C CD1 . ILE A 0 561 . -16.499 11.486 -6.827 1.00 37.41 561 A 1 ATOM 4670 N N . SER A 0 562 . -11.524 10.372 -9.549 1.00 36.79 562 A 1 ATOM 4671 C CA . SER A 0 562 . -10.238 10.793 -10.153 1.00 36.79 562 A 1 ATOM 4672 C C . SER A 0 562 . -8.933 10.629 -9.345 1.00 36.79 562 A 1 ATOM 4673 C CB . SER A 0 562 . -10.358 12.227 -10.700 1.00 36.79 562 A 1 ATOM 4674 O O . SER A 0 562 . -8.300 11.614 -8.984 1.00 36.79 562 A 1 ATOM 4675 O OG . SER A 0 562 . -10.654 13.134 -9.663 1.00 36.79 562 A 1 ATOM 4676 N N . ARG A 0 563 . -8.424 9.392 -9.204 1.00 37.88 563 A 1 ATOM 4677 C CA . ARG A 0 563 . -6.962 9.137 -9.196 1.00 37.88 563 A 1 ATOM 4678 C C . ARG A 0 563 . -6.616 7.900 -10.025 1.00 37.88 563 A 1 ATOM 4679 C CB . ARG A 0 563 . -6.355 9.073 -7.771 1.00 37.88 563 A 1 ATOM 4680 O O . ARG A 0 563 . -6.978 6.777 -9.669 1.00 37.88 563 A 1 ATOM 4681 C CG . ARG A 0 563 . -6.359 10.461 -7.104 1.00 37.88 563 A 1 ATOM 4682 C CD . ARG A 0 563 . -5.472 10.641 -5.868 1.00 37.88 563 A 1 ATOM 4683 N NE . ARG A 0 563 . -5.599 12.038 -5.397 1.00 37.88 563 A 1 ATOM 4684 N NH1 . ARG A 0 563 . -3.610 12.298 -4.267 1.00 37.88 563 A 1 ATOM 4685 N NH2 . ARG A 0 563 . -4.963 14.049 -4.544 1.00 37.88 563 A 1 ATOM 4686 C CZ . ARG A 0 563 . -4.729 12.780 -4.733 1.00 37.88 563 A 1 ATOM 4687 N N . GLY A 0 564 . -5.925 8.119 -11.141 1.00 31.05 564 A 1 ATOM 4688 C CA . GLY A 0 564 . -5.273 7.087 -11.942 1.00 31.05 564 A 1 ATOM 4689 C C . GLY A 0 564 . -3.773 7.355 -11.959 1.00 31.05 564 A 1 ATOM 4690 O O . GLY A 0 564 . -3.355 8.379 -12.474 1.00 31.05 564 A 1 ATOM 4691 N N . GLY A 0 565 . -2.977 6.452 -11.382 1.00 31.03 565 A 1 ATOM 4692 C CA . GLY A 0 565 . -1.525 6.615 -11.251 1.00 31.03 565 A 1 ATOM 4693 C C . GLY A 0 565 . -1.014 6.483 -9.810 1.00 31.03 565 A 1 ATOM 4694 O O . GLY A 0 565 . -1.738 6.715 -8.847 1.00 31.03 565 A 1 ATOM 4695 N N . LEU A 0 566 . 0.251 6.064 -9.686 1.00 31.98 566 A 1 ATOM 4696 C CA . LEU A 0 566 . 1.133 6.237 -8.516 1.00 31.98 566 A 1 ATOM 4697 C C . LEU A 0 566 . 0.592 5.873 -7.111 1.00 31.98 566 A 1 ATOM 4698 C CB . LEU A 0 566 . 1.778 7.637 -8.594 1.00 31.98 566 A 1 ATOM 4699 O O . LEU A 0 566 . 0.795 6.597 -6.140 1.00 31.98 566 A 1 ATOM 4700 C CG . LEU A 0 566 . 2.720 7.823 -9.800 1.00 31.98 566 A 1 ATOM 4701 C CD1 . LEU A 0 566 . 3.115 9.289 -9.935 1.00 31.98 566 A 1 ATOM 4702 C CD2 . LEU A 0 566 . 4.004 6.995 -9.656 1.00 31.98 566 A 1 ATOM 4703 N N . SER A 0 567 . 0.050 4.664 -6.940 1.00 33.11 567 A 1 ATOM 4704 C CA . SER A 0 567 . -0.194 4.087 -5.603 1.00 33.11 567 A 1 ATOM 4705 C C . SER A 0 567 . 1.077 3.467 -4.979 1.00 33.11 567 A 1 ATOM 4706 C CB . SER A 0 567 . -1.376 3.112 -5.653 1.00 33.11 567 A 1 ATOM 4707 O O . SER A 0 567 . 1.107 2.267 -4.700 1.00 33.11 567 A 1 ATOM 4708 O OG . SER A 0 567 . -1.693 2.661 -4.352 1.00 33.11 567 A 1 ATOM 4709 N N . VAL A 0 568 . 2.140 4.262 -4.768 1.00 33.70 568 A 1 ATOM 4710 C CA . VAL A 0 568 . 3.410 3.816 -4.134 1.00 33.70 568 A 1 ATOM 4711 C C . VAL A 0 568 . 3.936 4.827 -3.095 1.00 33.70 568 A 1 ATOM 4712 C CB . VAL A 0 568 . 4.502 3.393 -5.154 1.00 33.70 568 A 1 ATOM 4713 O O . VAL A 0 568 . 5.099 5.224 -3.107 1.00 33.70 568 A 1 ATOM 4714 C CG1 . VAL A 0 568 . 5.590 2.525 -4.490 1.00 33.70 568 A 1 ATOM 4715 C CG2 . VAL A 0 568 . 3.960 2.542 -6.312 1.00 33.70 568 A 1 ATOM 4716 N N . LEU A 0 569 . 3.076 5.221 -2.153 1.00 36.29 569 A 1 ATOM 4717 C CA . LEU A 0 569 . 3.480 5.851 -0.890 1.00 36.29 569 A 1 ATOM 4718 C C . LEU A 0 569 . 2.726 5.188 0.266 1.00 36.29 569 A 1 ATOM 4719 C CB . LEU A 0 569 . 3.251 7.377 -0.934 1.00 36.29 569 A 1 ATOM 4720 O O . LEU A 0 569 . 1.546 5.452 0.495 1.00 36.29 569 A 1 ATOM 4721 C CG . LEU A 0 569 . 4.367 8.184 -1.627 1.00 36.29 569 A 1 ATOM 4722 C CD1 . LEU A 0 569 . 3.982 9.662 -1.656 1.00 36.29 569 A 1 ATOM 4723 C CD2 . LEU A 0 569 . 5.704 8.071 -0.885 1.00 36.29 569 A 1 ATOM 4724 N N . SER A 0 570 . 3.405 4.291 0.983 1.00 34.91 570 A 1 ATOM 4725 C CA . SER A 0 570 . 2.822 3.584 2.123 1.00 34.91 570 A 1 ATOM 4726 C C . SER A 0 570 . 2.611 4.531 3.302 1.00 34.91 570 A 1 ATOM 4727 C CB . SER A 0 570 . 3.709 2.416 2.570 1.00 34.91 570 A 1 ATOM 4728 O O . SER A 0 570 . 3.567 4.927 3.967 1.00 34.91 570 A 1 ATOM 4729 O OG . SER A 0 570 . 3.918 1.508 1.503 1.00 34.91 570 A 1 ATOM 4730 N N . GLY A 0 571 . 1.349 4.840 3.607 1.00 36.54 571 A 1 ATOM 4731 C CA . GLY A 0 571 . 0.973 5.253 4.959 1.00 36.54 571 A 1 ATOM 4732 C C . GLY A 0 571 . 1.153 4.102 5.966 1.00 36.54 571 A 1 ATOM 4733 O O . GLY A 0 571 . 1.460 2.974 5.562 1.00 36.54 571 A 1 ATOM 4734 N N . PRO A 0 572 . 0.931 4.343 7.272 1.00 45.08 572 A 1 ATOM 4735 C CA . PRO A 0 572 . 0.932 3.277 8.272 1.00 45.08 572 A 1 ATOM 4736 C C . PRO A 0 572 . -0.057 2.168 7.892 1.00 45.08 572 A 1 ATOM 4737 C CB . PRO A 0 572 . 0.570 3.940 9.606 1.00 45.08 572 A 1 ATOM 4738 O O . PRO A 0 572 . -1.083 2.432 7.264 1.00 45.08 572 A 1 ATOM 4739 C CG . PRO A 0 572 . 0.912 5.414 9.383 1.00 45.08 572 A 1 ATOM 4740 C CD . PRO A 0 572 . 0.643 5.624 7.893 1.00 45.08 572 A 1 ATOM 4741 N N . GLY A 0 573 . 0.235 0.925 8.281 1.00 50.57 573 A 1 ATOM 4742 C CA . GLY A 0 573 . -0.494 -0.275 7.848 1.00 50.57 573 A 1 ATOM 4743 C C . GLY A 0 573 . -1.902 -0.447 8.436 1.00 50.57 573 A 1 ATOM 4744 O O . GLY A 0 573 . -2.206 -1.504 8.979 1.00 50.57 573 A 1 ATOM 4745 N N . TRP A 0 574 . -2.780 0.555 8.340 1.00 58.50 574 A 1 ATOM 4746 C CA . TRP A 0 574 . -4.158 0.529 8.857 1.00 58.50 574 A 1 ATOM 4747 C C . TRP A 0 574 . -5.054 -0.542 8.195 1.00 58.50 574 A 1 ATOM 4748 C CB . TRP A 0 574 . -4.783 1.915 8.666 1.00 58.50 574 A 1 ATOM 4749 O O . TRP A 0 574 . -6.073 -0.948 8.771 1.00 58.50 574 A 1 ATOM 4750 C CG . TRP A 0 574 . -4.032 3.102 9.202 1.00 58.50 574 A 1 ATOM 4751 C CD1 . TRP A 0 574 . -3.369 4.002 8.442 1.00 58.50 574 A 1 ATOM 4752 C CD2 . TRP A 0 574 . -3.917 3.599 10.574 1.00 58.50 574 A 1 ATOM 4753 C CE2 . TRP A 0 574 . -3.261 4.868 10.545 1.00 58.50 574 A 1 ATOM 4754 C CE3 . TRP A 0 574 . -4.312 3.123 11.841 1.00 58.50 574 A 1 ATOM 4755 N NE1 . TRP A 0 574 . -2.909 5.038 9.226 1.00 58.50 574 A 1 ATOM 4756 C CH2 . TRP A 0 574 . -3.552 5.185 12.925 1.00 58.50 574 A 1 ATOM 4757 C CZ2 . TRP A 0 574 . -3.076 5.654 11.691 1.00 58.50 574 A 1 ATOM 4758 C CZ3 . TRP A 0 574 . -4.163 3.920 12.996 1.00 58.50 574 A 1 ATOM 4759 N N . ASP A 0 575 . -4.659 -1.018 7.012 1.00 57.90 575 A 1 ATOM 4760 C CA . ASP A 0 575 . -5.281 -2.137 6.292 1.00 57.90 575 A 1 ATOM 4761 C C . ASP A 0 575 . -4.730 -3.511 6.718 1.00 57.90 575 A 1 ATOM 4762 C CB . ASP A 0 575 . -5.126 -1.914 4.780 1.00 57.90 575 A 1 ATOM 4763 O O . ASP A 0 575 . -5.395 -4.524 6.512 1.00 57.90 575 A 1 ATOM 4764 C CG . ASP A 0 575 . -5.941 -0.715 4.278 1.00 57.90 575 A 1 ATOM 4765 O OD1 . ASP A 0 575 . -7.036 -0.475 4.843 1.00 57.90 575 A 1 ATOM 4766 O OD2 . ASP A 0 575 . -5.465 -0.057 3.332 1.00 57.90 575 A 1 ATOM 4767 N N . ASN A 0 576 . -3.579 -3.560 7.403 1.00 60.13 576 A 1 ATOM 4768 C CA . ASN A 0 576 . -2.965 -4.805 7.886 1.00 60.13 576 A 1 ATOM 4769 C C . ASN A 0 576 . -3.657 -5.366 9.146 1.00 60.13 576 A 1 ATOM 4770 C CB . ASN A 0 576 . -1.455 -4.599 8.135 1.00 60.13 576 A 1 ATOM 4771 O O . ASN A 0 576 . -3.295 -6.444 9.617 1.00 60.13 576 A 1 ATOM 4772 C CG . ASN A 0 576 . -0.648 -4.175 6.917 1.00 60.13 576 A 1 ATOM 4773 N ND2 . ASN A 0 576 . 0.592 -3.792 7.112 1.00 60.13 576 A 1 ATOM 4774 O OD1 . ASN A 0 576 . -1.091 -4.182 5.784 1.00 60.13 576 A 1 ATOM 4775 N N . LEU A 0 577 . -4.642 -4.661 9.723 1.00 67.48 577 A 1 ATOM 4776 C CA . LEU A 0 577 . -5.398 -5.168 10.871 1.00 67.48 577 A 1 ATOM 4777 C C . LEU A 0 577 . -6.474 -6.169 10.398 1.00 67.48 577 A 1 ATOM 4778 C CB . LEU A 0 577 . -5.980 -4.044 11.750 1.00 67.48 577 A 1 ATOM 4779 O O . LEU A 0 577 . -7.361 -5.767 9.639 1.00 67.48 577 A 1 ATOM 4780 C CG . LEU A 0 577 . -4.920 -3.144 12.421 1.00 67.48 577 A 1 ATOM 4781 C CD1 . LEU A 0 577 . -4.593 -1.913 11.577 1.00 67.48 577 A 1 ATOM 4782 C CD2 . LEU A 0 577 . -5.429 -2.626 13.766 1.00 67.48 577 A 1 ATOM 4783 N N . PRO A 0 578 . -6.465 -7.433 10.879 1.00 73.87 578 A 1 ATOM 4784 C CA . PRO A 0 578 . -7.145 -8.576 10.245 1.00 73.87 578 A 1 ATOM 4785 C C . PRO A 0 578 . -8.679 -8.502 10.208 1.00 73.87 578 A 1 ATOM 4786 C CB . PRO A 0 578 . -6.672 -9.812 11.029 1.00 73.87 578 A 1 ATOM 4787 O O . PRO A 0 578 . -9.321 -9.234 9.455 1.00 73.87 578 A 1 ATOM 4788 C CG . PRO A 0 578 . -6.255 -9.252 12.387 1.00 73.87 578 A 1 ATOM 4789 C CD . PRO A 0 578 . -5.655 -7.913 11.990 1.00 73.87 578 A 1 ATOM 4790 N N . LEU A 0 579 . -9.289 -7.622 11.004 1.00 84.52 579 A 1 ATOM 4791 C CA . LEU A 0 579 . -10.719 -7.322 10.945 1.00 84.52 579 A 1 ATOM 4792 C C . LEU A 0 579 . -10.926 -5.976 10.252 1.00 84.52 579 A 1 ATOM 4793 C CB . LEU A 0 579 . -11.322 -7.326 12.360 1.00 84.52 579 A 1 ATOM 4794 O O . LEU A 0 579 . -10.323 -4.981 10.647 1.00 84.52 579 A 1 ATOM 4795 C CG . LEU A 0 579 . -11.183 -8.658 13.116 1.00 84.52 579 A 1 ATOM 4796 C CD1 . LEU A 0 579 . -11.773 -8.501 14.515 1.00 84.52 579 A 1 ATOM 4797 C CD2 . LEU A 0 579 . -11.911 -9.810 12.420 1.00 84.52 579 A 1 ATOM 4798 N N . SER A 0 580 . -11.815 -5.909 9.261 1.00 87.37 580 A 1 ATOM 4799 C CA . SER A 0 580 . -12.170 -4.642 8.607 1.00 87.37 580 A 1 ATOM 4800 C C . SER A 0 580 . -13.063 -3.770 9.501 1.00 87.37 580 A 1 ATOM 4801 C CB . SER A 0 580 . -12.826 -4.888 7.243 1.00 87.37 580 A 1 ATOM 4802 O O . SER A 0 580 . -13.893 -4.274 10.261 1.00 87.37 580 A 1 ATOM 4803 O OG . SER A 0 580 . -14.034 -5.611 7.382 1.00 87.37 580 A 1 ATOM 4804 N N . GLN A 0 581 . -12.940 -2.441 9.392 1.00 87.99 581 A 1 ATOM 4805 C CA . GLN A 0 581 . -13.760 -1.509 10.181 1.00 87.99 581 A 1 ATOM 4806 C C . GLN A 0 581 . -15.267 -1.721 9.958 1.00 87.99 581 A 1 ATOM 4807 C CB . GLN A 0 581 . -13.361 -0.057 9.855 1.00 87.99 581 A 1 ATOM 4808 O O . GLN A 0 581 . -16.043 -1.670 10.913 1.00 87.99 581 A 1 ATOM 4809 C CG . GLN A 0 581 . -14.250 0.946 10.612 1.00 87.99 581 A 1 ATOM 4810 C CD . GLN A 0 581 . -13.826 2.396 10.436 1.00 87.99 581 A 1 ATOM 4811 N NE2 . GLN A 0 581 . -14.322 3.108 9.452 1.00 87.99 581 A 1 ATOM 4812 O OE1 . GLN A 0 581 . -13.073 2.927 11.230 1.00 87.99 581 A 1 ATOM 4813 N N . SER A 0 582 . -15.690 -1.956 8.714 1.00 89.61 582 A 1 ATOM 4814 C CA . SER A 0 582 . -17.098 -2.168 8.361 1.00 89.61 582 A 1 ATOM 4815 C C . SER A 0 582 . -17.669 -3.434 9.001 1.00 89.61 582 A 1 ATOM 4816 C CB . SER A 0 582 . -17.255 -2.215 6.838 1.00 89.61 582 A 1 ATOM 4817 O O . SER A 0 582 . -18.787 -3.394 9.511 1.00 89.61 582 A 1 ATOM 4818 O OG . SER A 0 582 . -16.308 -3.104 6.275 1.00 89.61 582 A 1 ATOM 4819 N N . LEU A 0 583 . -16.894 -4.522 9.060 1.00 91.35 583 A 1 ATOM 4820 C CA . LEU A 0 583 . -17.280 -5.746 9.762 1.00 91.35 583 A 1 ATOM 4821 C C . LEU A 0 583 . -17.457 -5.505 11.268 1.00 91.35 583 A 1 ATOM 4822 C CB . LEU A 0 583 . -16.229 -6.830 9.466 1.00 91.35 583 A 1 ATOM 4823 O O . LEU A 0 583 . -18.485 -5.886 11.827 1.00 91.35 583 A 1 ATOM 4824 C CG . LEU A 0 583 . -16.416 -8.134 10.254 1.00 91.35 583 A 1 ATOM 4825 C CD1 . LEU A 0 583 . -17.800 -8.746 10.039 1.00 91.35 583 A 1 ATOM 4826 C CD2 . LEU A 0 583 . -15.334 -9.129 9.837 1.00 91.35 583 A 1 ATOM 4827 N N . VAL A 0 584 . -16.499 -4.835 11.918 1.00 93.25 584 A 1 ATOM 4828 C CA . VAL A 0 584 . -16.578 -4.570 13.366 1.00 93.25 584 A 1 ATOM 4829 C C . VAL A 0 584 . -17.752 -3.648 13.705 1.00 93.25 584 A 1 ATOM 4830 C CB . VAL A 0 584 . -15.239 -4.068 13.938 1.00 93.25 584 A 1 ATOM 4831 O O . VAL A 0 584 . -18.515 -3.948 14.620 1.00 93.25 584 A 1 ATOM 4832 C CG1 . VAL A 0 584 . -15.323 -3.884 15.456 1.00 93.25 584 A 1 ATOM 4833 C CG2 . VAL A 0 584 . -14.112 -5.081 13.684 1.00 93.25 584 A 1 ATOM 4834 N N . LEU A 0 585 . -17.978 -2.586 12.924 1.00 94.21 585 A 1 ATOM 4835 C CA . LEU A 0 585 . -19.139 -1.705 13.097 1.00 94.21 585 A 1 ATOM 4836 C C . LEU A 0 585 . -20.473 -2.415 12.816 1.00 94.21 585 A 1 ATOM 4837 C CB . LEU A 0 585 . -18.989 -0.473 12.188 1.00 94.21 585 A 1 ATOM 4838 O O . LEU A 0 585 . -21.443 -2.176 13.535 1.00 94.21 585 A 1 ATOM 4839 C CG . LEU A 0 585 . -17.893 0.517 12.621 1.00 94.21 585 A 1 ATOM 4840 C CD1 . LEU A 0 585 . -17.750 1.600 11.551 1.00 94.21 585 A 1 ATOM 4841 C CD2 . LEU A 0 585 . -18.228 1.222 13.938 1.00 94.21 585 A 1 ATOM 4842 N N . SER A 0 586 . -20.530 -3.296 11.811 1.00 92.85 586 A 1 ATOM 4843 C CA . SER A 0 586 . -21.734 -4.080 11.511 1.00 92.85 586 A 1 ATOM 4844 C C . SER A 0 586 . -22.049 -5.080 12.621 1.00 92.85 586 A 1 ATOM 4845 C CB . SER A 0 586 . -21.587 -4.827 10.184 1.00 92.85 586 A 1 ATOM 4846 O O . SER A 0 586 . -23.217 -5.242 12.955 1.00 92.85 586 A 1 ATOM 4847 O OG . SER A 0 586 . -22.816 -5.433 9.823 1.00 92.85 586 A 1 ATOM 4848 N N . LYS A 0 587 . -21.036 -5.734 13.209 1.00 93.95 587 A 1 ATOM 4849 C CA . LYS A 0 587 . -21.247 -6.661 14.328 1.00 93.95 587 A 1 ATOM 4850 C C . LYS A 0 587 . -21.641 -5.919 15.604 1.00 93.95 587 A 1 ATOM 4851 C CB . LYS A 0 587 . -20.001 -7.540 14.541 1.00 93.95 587 A 1 ATOM 4852 O O . LYS A 0 587 . -22.514 -6.393 16.319 1.00 93.95 587 A 1 ATOM 4853 C CG . LYS A 0 587 . -20.311 -8.787 15.390 1.00 93.95 587 A 1 ATOM 4854 C CD . LYS A 0 587 . -21.039 -9.865 14.574 1.00 93.95 587 A 1 ATOM 4855 C CE . LYS A 0 587 . -21.804 -10.831 15.481 1.00 93.95 587 A 1 ATOM 4856 N NZ . LYS A 0 587 . -22.688 -11.694 14.669 1.00 93.95 587 A 1 ATOM 4857 N N . LEU A 0 588 . -21.058 -4.743 15.859 1.00 95.32 588 A 1 ATOM 4858 C CA . LEU A 0 588 . -21.417 -3.885 16.995 1.00 95.32 588 A 1 ATOM 4859 C C . LEU A 0 588 . -22.915 -3.544 16.982 1.00 95.32 588 A 1 ATOM 4860 C CB . LEU A 0 588 . -20.528 -2.625 16.957 1.00 95.32 588 A 1 ATOM 4861 O O . LEU A 0 588 . -23.586 -3.706 17.995 1.00 95.32 588 A 1 ATOM 4862 C CG . LEU A 0 588 . -20.538 -1.805 18.260 1.00 95.32 588 A 1 ATOM 4863 C CD1 . LEU A 0 588 . -19.186 -1.115 18.460 1.00 95.32 588 A 1 ATOM 4864 C CD2 . LEU A 0 588 . -21.597 -0.707 18.218 1.00 95.32 588 A 1 ATOM 4865 N N . ALA A 0 589 . -23.438 -3.146 15.817 1.00 93.45 589 A 1 ATOM 4866 C CA . ALA A 0 589 . -24.854 -2.833 15.619 1.00 93.45 589 A 1 ATOM 4867 C C . ALA A 0 589 . -25.785 -4.066 15.593 1.00 93.45 589 A 1 ATOM 4868 C CB . ALA A 0 589 . -24.968 -2.022 14.322 1.00 93.45 589 A 1 ATOM 4869 O O . ALA A 0 589 . -26.995 -3.907 15.703 1.00 93.45 589 A 1 ATOM 4870 N N . GLU A 0 590 . -25.243 -5.278 15.436 1.00 93.54 590 A 1 ATOM 4871 C CA . GLU A 0 590 . -26.000 -6.535 15.523 1.00 93.54 590 A 1 ATOM 4872 C C . GLU A 0 590 . -26.185 -6.985 16.983 1.00 93.54 590 A 1 ATOM 4873 C CB . GLU A 0 590 . -25.256 -7.612 14.708 1.00 93.54 590 A 1 ATOM 4874 O O . GLU A 0 590 . -27.243 -7.495 17.341 1.00 93.54 590 A 1 ATOM 4875 C CG . GLU A 0 590 . -26.061 -8.897 14.452 1.00 93.54 590 A 1 ATOM 4876 C CD . GLU A 0 590 . -25.138 -10.060 14.060 1.00 93.54 590 A 1 ATOM 4877 O OE1 . GLU A 0 590 . -25.244 -11.159 14.649 1.00 93.54 590 A 1 ATOM 4878 O OE2 . GLU A 0 590 . -24.189 -9.883 13.255 1.00 93.54 590 A 1 ATOM 4879 N N . ILE A 0 591 . -25.161 -6.806 17.829 1.00 93.75 591 A 1 ATOM 4880 C CA . ILE A 0 591 . -25.140 -7.378 19.188 1.00 93.75 591 A 1 ATOM 4881 C C . ILE A 0 591 . -25.520 -6.407 20.308 1.00 93.75 591 A 1 ATOM 4882 C CB . ILE A 0 591 . -23.788 -8.054 19.504 1.00 93.75 591 A 1 ATOM 4883 O O . ILE A 0 591 . -25.809 -6.869 21.412 1.00 93.75 591 A 1 ATOM 4884 C CG1 . ILE A 0 591 . -22.634 -7.043 19.708 1.00 93.75 591 A 1 ATOM 4885 C CG2 . ILE A 0 591 . -23.468 -9.134 18.452 1.00 93.75 591 A 1 ATOM 4886 C CD1 . ILE A 0 591 . -21.311 -7.694 20.122 1.00 93.75 591 A 1 ATOM 4887 N N . ALA A 0 592 . -25.457 -5.093 20.075 1.00 93.97 592 A 1 ATOM 4888 C CA . ALA A 0 592 . -25.593 -4.093 21.130 1.00 93.97 592 A 1 ATOM 4889 C C . ALA A 0 592 . -26.382 -2.851 20.699 1.00 93.97 592 A 1 ATOM 4890 C CB . ALA A 0 592 . -24.194 -3.704 21.629 1.00 93.97 592 A 1 ATOM 4891 O O . ALA A 0 592 . -26.267 -2.364 19.573 1.00 93.97 592 A 1 ATOM 4892 N N . VAL A 0 593 . -27.125 -2.293 21.654 1.00 93.51 593 A 1 ATOM 4893 C CA . VAL A 0 593 . -27.892 -1.049 21.518 1.00 93.51 593 A 1 ATOM 4894 C C . VAL A 0 593 . -27.242 0.033 22.384 1.00 93.51 593 A 1 ATOM 4895 C CB . VAL A 0 593 . -29.378 -1.276 21.877 1.00 93.51 593 A 1 ATOM 4896 O O . VAL A 0 593 . -26.675 -0.263 23.435 1.00 93.51 593 A 1 ATOM 4897 C CG1 . VAL A 0 593 . -30.237 -0.050 21.537 1.00 93.51 593 A 1 ATOM 4898 C CG2 . VAL A 0 593 . -29.975 -2.458 21.098 1.00 93.51 593 A 1 ATOM 4899 N N . PHE A 0 594 . -27.291 1.294 21.949 1.00 94.15 594 A 1 ATOM 4900 C CA . PHE A 0 594 . -26.785 2.425 22.730 1.00 94.15 594 A 1 ATOM 4901 C C . PHE A 0 594 . -27.924 3.091 23.512 1.00 94.15 594 A 1 ATOM 4902 C CB . PHE A 0 594 . -26.043 3.404 21.814 1.00 94.15 594 A 1 ATOM 4903 O O . PHE A 0 594 . -28.796 3.728 22.923 1.00 94.15 594 A 1 ATOM 4904 C CG . PHE A 0 594 . -25.268 4.474 22.560 1.00 94.15 594 A 1 ATOM 4905 C CD1 . PHE A 0 594 . -25.731 5.802 22.601 1.00 94.15 594 A 1 ATOM 4906 C CD2 . PHE A 0 594 . -24.072 4.135 23.217 1.00 94.15 594 A 1 ATOM 4907 C CE1 . PHE A 0 594 . -24.983 6.788 23.270 1.00 94.15 594 A 1 ATOM 4908 C CE2 . PHE A 0 594 . -23.320 5.118 23.881 1.00 94.15 594 A 1 ATOM 4909 C CZ . PHE A 0 594 . -23.772 6.448 23.901 1.00 94.15 594 A 1 ATOM 4910 N N . THR A 0 595 . -27.906 2.950 24.835 1.00 89.70 595 A 1 ATOM 4911 C CA . THR A 0 595 . -28.945 3.411 25.770 1.00 89.70 595 A 1 ATOM 4912 C C . THR A 0 595 . -28.298 4.082 26.979 1.00 89.70 595 A 1 ATOM 4913 C CB . THR A 0 595 . -29.834 2.249 26.247 1.00 89.70 595 A 1 ATOM 4914 O O . THR A 0 595 . -27.239 3.661 27.433 1.00 89.70 595 A 1 ATOM 4915 C CG2 . THR A 0 595 . -30.755 1.738 25.141 1.00 89.70 595 A 1 ATOM 4916 O OG1 . THR A 0 595 . -29.045 1.159 26.656 1.00 89.70 595 A 1 ATOM 4917 N N . GLU A 0 596 . -28.908 5.147 27.504 1.00 87.52 596 A 1 ATOM 4918 C CA . GLU A 0 596 . -28.422 5.862 28.707 1.00 87.52 596 A 1 ATOM 4919 C C . GLU A 0 596 . -26.950 6.338 28.628 1.00 87.52 596 A 1 ATOM 4920 C CB . GLU A 0 596 . -28.733 5.058 29.981 1.00 87.52 596 A 1 ATOM 4921 O O . GLU A 0 596 . -26.261 6.505 29.633 1.00 87.52 596 A 1 ATOM 4922 C CG . GLU A 0 596 . -30.220 4.677 30.072 1.00 87.52 596 A 1 ATOM 4923 C CD . GLU A 0 596 . -30.604 4.070 31.427 1.00 87.52 596 A 1 ATOM 4924 O OE1 . GLU A 0 596 . -31.826 4.008 31.675 1.00 87.52 596 A 1 ATOM 4925 O OE2 . GLU A 0 596 . -29.686 3.697 32.192 1.00 87.52 596 A 1 ATOM 4926 N N . GLY A 0 597 . -26.445 6.570 27.410 1.00 88.28 597 A 1 ATOM 4927 C CA . GLY A 0 597 . -25.058 6.982 27.168 1.00 88.28 597 A 1 ATOM 4928 C C . GLY A 0 597 . -24.028 5.845 27.199 1.00 88.28 597 A 1 ATOM 4929 O O . GLY A 0 597 . -22.828 6.125 27.216 1.00 88.28 597 A 1 ATOM 4930 N N . ARG A 0 598 . -24.464 4.579 27.200 1.00 92.08 598 A 1 ATOM 4931 C CA . ARG A 0 598 . -23.613 3.377 27.186 1.00 92.08 598 A 1 ATOM 4932 C C . ARG A 0 598 . -24.100 2.370 26.144 1.00 92.08 598 A 1 ATOM 4933 C CB . ARG A 0 598 . -23.619 2.727 28.578 1.00 92.08 598 A 1 ATOM 4934 O O . ARG A 0 598 . -25.266 2.364 25.769 1.00 92.08 598 A 1 ATOM 4935 C CG . ARG A 0 598 . -22.994 3.617 29.661 1.00 92.08 598 A 1 ATOM 4936 C CD . ARG A 0 598 . -23.148 2.948 31.029 1.00 92.08 598 A 1 ATOM 4937 N NE . ARG A 0 598 . -22.610 3.793 32.110 1.00 92.08 598 A 1 ATOM 4938 N NH1 . ARG A 0 598 . -20.459 2.958 32.172 1.00 92.08 598 A 1 ATOM 4939 N NH2 . ARG A 0 598 . -21.100 4.496 33.652 1.00 92.08 598 A 1 ATOM 4940 C CZ . ARG A 0 598 . -21.396 3.743 32.630 1.00 92.08 598 A 1 ATOM 4941 N N . TRP A 0 599 . -23.220 1.483 25.694 1.00 93.93 599 A 1 ATOM 4942 C CA . TRP A 0 599 . -23.633 0.303 24.931 1.00 93.93 599 A 1 ATOM 4943 C C . TRP A 0 599 . -24.085 -0.809 25.875 1.00 93.93 599 A 1 ATOM 4944 C CB . TRP A 0 599 . -22.501 -0.158 24.016 1.00 93.93 599 A 1 ATOM 4945 O O . TRP A 0 599 . -23.382 -1.132 26.830 1.00 93.93 599 A 1 ATOM 4946 C CG . TRP A 0 599 . -22.197 0.803 22.920 1.00 93.93 599 A 1 ATOM 4947 C CD1 . TRP A 0 599 . -21.311 1.814 23.005 1.00 93.93 599 A 1 ATOM 4948 C CD2 . TRP A 0 599 . -22.832 0.930 21.614 1.00 93.93 599 A 1 ATOM 4949 C CE2 . TRP A 0 599 . -22.294 2.083 20.964 1.00 93.93 599 A 1 ATOM 4950 C CE3 . TRP A 0 599 . -23.841 0.216 20.935 1.00 93.93 599 A 1 ATOM 4951 N NE1 . TRP A 0 599 . -21.347 2.559 21.848 1.00 93.93 599 A 1 ATOM 4952 C CH2 . TRP A 0 599 . -23.767 1.784 19.063 1.00 93.93 599 A 1 ATOM 4953 C CZ2 . TRP A 0 599 . -22.760 2.521 19.715 1.00 93.93 599 A 1 ATOM 4954 C CZ3 . TRP A 0 599 . -24.299 0.631 19.671 1.00 93.93 599 A 1 ATOM 4955 N N . ILE A 0 600 . -25.233 -1.420 25.602 1.00 92.55 600 A 1 ATOM 4956 C CA . ILE A 0 600 . -25.714 -2.620 26.290 1.00 92.55 600 A 1 ATOM 4957 C C . ILE A 0 600 . -25.814 -3.735 25.249 1.00 92.55 600 A 1 ATOM 4958 C CB . ILE A 0 600 . -27.035 -2.354 27.051 1.00 92.55 600 A 1 ATOM 4959 O O . ILE A 0 600 . -26.420 -3.561 24.193 1.00 92.55 600 A 1 ATOM 4960 C CG1 . ILE A 0 600 . -26.840 -1.188 28.053 1.00 92.55 600 A 1 ATOM 4961 C CG2 . ILE A 0 600 . -27.486 -3.640 27.773 1.00 92.55 600 A 1 ATOM 4962 C CD1 . ILE A 0 600 . -28.026 -0.925 28.990 1.00 92.55 600 A 1 ATOM 4963 N N . VAL A 0 601 . -25.164 -4.865 25.530 1.00 92.94 601 A 1 ATOM 4964 C CA . VAL A 0 601 . -25.213 -6.070 24.686 1.00 92.94 601 A 1 ATOM 4965 C C . VAL A 0 601 . -26.519 -6.811 24.968 1.00 92.94 601 A 1 ATOM 4966 C CB . VAL A 0 601 . -23.984 -6.970 24.925 1.00 92.94 601 A 1 ATOM 4967 O O . VAL A 0 601 . -26.869 -7.000 26.132 1.00 92.94 601 A 1 ATOM 4968 C CG1 . VAL A 0 601 . -24.024 -8.273 24.117 1.00 92.94 601 A 1 ATOM 4969 C CG2 . VAL A 0 601 . -22.686 -6.240 24.548 1.00 92.94 601 A 1 ATOM 4970 N N . ASN A 0 602 . -27.219 -7.239 23.917 1.00 91.69 602 A 1 ATOM 4971 C CA . ASN A 0 602 . -28.512 -7.918 24.014 1.00 91.69 602 A 1 ATOM 4972 C C . ASN A 0 602 . -28.412 -9.199 24.866 1.00 91.69 602 A 1 ATOM 4973 C CB . ASN A 0 602 . -29.022 -8.227 22.591 1.00 91.69 602 A 1 ATOM 4974 O O . ASN A 0 602 . -27.459 -9.971 24.724 1.00 91.69 602 A 1 ATOM 4975 C CG . ASN A 0 602 . -29.311 -6.990 21.753 1.00 91.69 602 A 1 ATOM 4976 N ND2 . ASN A 0 602 . -29.385 -7.131 20.451 1.00 91.69 602 A 1 ATOM 4977 O OD1 . ASN A 0 602 . -29.473 -5.887 22.246 1.00 91.69 602 A 1 ATOM 4978 N N . SER A 0 603 . -29.414 -9.461 25.713 1.00 86.82 603 A 1 ATOM 4979 C CA . SER A 0 603 . -29.420 -10.606 26.640 1.00 86.82 603 A 1 ATOM 4980 C C . SER A 0 603 . -29.277 -11.957 25.931 1.00 86.82 603 A 1 ATOM 4981 C CB . SER A 0 603 . -30.687 -10.596 27.501 1.00 86.82 603 A 1 ATOM 4982 O O . SER A 0 603 . -28.526 -12.805 26.398 1.00 86.82 603 A 1 ATOM 4983 O OG . SER A 0 603 . -31.848 -10.498 26.692 1.00 86.82 603 A 1 ATOM 4984 N N . GLU A 0 604 . -29.896 -12.125 24.761 1.00 87.58 604 A 1 ATOM 4985 C CA . GLU A 0 604 . -29.756 -13.308 23.894 1.00 87.58 604 A 1 ATOM 4986 C C . GLU A 0 604 . -28.292 -13.585 23.499 1.00 87.58 604 A 1 ATOM 4987 C CB . GLU A 0 604 . -30.565 -13.063 22.609 1.00 87.58 604 A 1 ATOM 4988 O O . GLU A 0 604 . -27.849 -14.732 23.451 1.00 87.58 604 A 1 ATOM 4989 C CG . GLU A 0 604 . -32.081 -12.935 22.842 1.00 87.58 604 A 1 ATOM 4990 C CD . GLU A 0 604 . -32.827 -12.400 21.608 1.00 87.58 604 A 1 ATOM 4991 O OE1 . GLU A 0 604 . -33.942 -11.867 21.811 1.00 87.58 604 A 1 ATOM 4992 O OE2 . GLU A 0 604 . -32.265 -12.476 20.491 1.00 87.58 604 A 1 ATOM 4993 N N . ILE A 0 605 . -27.509 -12.528 23.255 1.00 89.61 605 A 1 ATOM 4994 C CA . ILE A 0 605 . -26.091 -12.629 22.891 1.00 89.61 605 A 1 ATOM 4995 C C . ILE A 0 605 . -25.236 -12.932 24.128 1.00 89.61 605 A 1 ATOM 4996 C CB . ILE A 0 605 . -25.627 -11.346 22.163 1.00 89.61 605 A 1 ATOM 4997 O O . ILE A 0 605 . -24.327 -13.761 24.050 1.00 89.61 605 A 1 ATOM 4998 C CG1 . ILE A 0 605 . -26.457 -11.021 20.897 1.00 89.61 605 A 1 ATOM 4999 C CG2 . ILE A 0 605 . -24.134 -11.444 21.813 1.00 89.61 605 A 1 ATOM 5000 C CD1 . ILE A 0 605 . -26.388 -12.059 19.767 1.00 89.61 605 A 1 ATOM 5001 N N . LEU A 0 606 . -25.541 -12.310 25.273 1.00 88.23 606 A 1 ATOM 5002 C CA . LEU A 0 606 . -24.892 -12.623 26.552 1.00 88.23 606 A 1 ATOM 5003 C C . LEU A 0 606 . -25.128 -14.088 26.945 1.00 88.23 606 A 1 ATOM 5004 C CB . LEU A 0 606 . -25.395 -11.664 27.651 1.00 88.23 606 A 1 ATOM 5005 O O . LEU A 0 606 . -24.178 -14.775 27.313 1.00 88.23 606 A 1 ATOM 5006 C CG . LEU A 0 606 . -24.940 -10.203 27.481 1.00 88.23 606 A 1 ATOM 5007 C CD1 . LEU A 0 606 . -25.666 -9.296 28.471 1.00 88.23 606 A 1 ATOM 5008 C CD2 . LEU A 0 606 . -23.437 -10.043 27.723 1.00 88.23 606 A 1 ATOM 5009 N N . GLN A 0 607 . -26.355 -14.588 26.780 1.00 86.04 607 A 1 ATOM 5010 C CA . GLN A 0 607 . -26.714 -15.985 27.012 1.00 86.04 607 A 1 ATOM 5011 C C . GLN A 0 607 . -25.999 -16.924 26.026 1.00 86.04 607 A 1 ATOM 5012 C CB . GLN A 0 607 . -28.243 -16.115 26.949 1.00 86.04 607 A 1 ATOM 5013 O O . GLN A 0 607 . -25.391 -17.899 26.466 1.00 86.04 607 A 1 ATOM 5014 C CG . GLN A 0 607 . -28.752 -17.482 27.437 1.00 86.04 607 A 1 ATOM 5015 C CD . GLN A 0 607 . -30.277 -17.585 27.406 1.00 86.04 607 A 1 ATOM 5016 N NE2 . GLN A 0 607 . -30.849 -18.638 27.946 1.00 86.04 607 A 1 ATOM 5017 O OE1 . GLN A 0 607 . -30.984 -16.734 26.895 1.00 86.04 607 A 1 ATOM 5018 N N . LYS A 0 608 . -25.974 -16.609 24.716 1.00 88.84 608 A 1 ATOM 5019 C CA . LYS A 0 608 . -25.262 -17.421 23.705 1.00 88.84 608 A 1 ATOM 5020 C C . LYS A 0 608 . -23.778 -17.611 24.048 1.00 88.84 608 A 1 ATOM 5021 C CB . LYS A 0 608 . -25.423 -16.820 22.286 1.00 88.84 608 A 1 ATOM 5022 O O . LYS A 0 608 . -23.240 -18.698 23.850 1.00 88.84 608 A 1 ATOM 5023 C CG . LYS A 0 608 . -24.769 -17.755 21.247 1.00 88.84 608 A 1 ATOM 5024 C CD . LYS A 0 608 . -24.674 -17.272 19.792 1.00 88.84 608 A 1 ATOM 5025 C CE . LYS A 0 608 . -23.869 -18.375 19.067 1.00 88.84 608 A 1 ATOM 5026 N NZ . LYS A 0 608 . -23.040 -17.909 17.928 1.00 88.84 608 A 1 ATOM 5027 N N . TYR A 0 609 . -23.103 -16.565 24.526 1.00 88.14 609 A 1 ATOM 5028 C CA . TYR A 0 609 . -21.665 -16.611 24.813 1.00 88.14 609 A 1 ATOM 5029 C C . TYR A 0 609 . -21.322 -16.811 26.296 1.00 88.14 609 A 1 ATOM 5030 C CB . TYR A 0 609 . -20.962 -15.407 24.169 1.00 88.14 609 A 1 ATOM 5031 O O . TYR A 0 609 . -20.137 -16.785 26.632 1.00 88.14 609 A 1 ATOM 5032 C CG . TYR A 0 609 . -21.041 -15.411 22.651 1.00 88.14 609 A 1 ATOM 5033 C CD1 . TYR A 0 609 . -20.369 -16.400 21.905 1.00 88.14 609 A 1 ATOM 5034 C CD2 . TYR A 0 609 . -21.820 -14.450 21.983 1.00 88.14 609 A 1 ATOM 5035 C CE1 . TYR A 0 609 . -20.488 -16.430 20.502 1.00 88.14 609 A 1 ATOM 5036 C CE2 . TYR A 0 609 . -21.903 -14.444 20.580 1.00 88.14 609 A 1 ATOM 5037 O OH . TYR A 0 609 . -21.374 -15.455 18.484 1.00 88.14 609 A 1 ATOM 5038 C CZ . TYR A 0 609 . -21.241 -15.441 19.837 1.00 88.14 609 A 1 ATOM 5039 N N . ALA A 0 610 . -22.310 -17.067 27.165 1.00 83.80 610 A 1 ATOM 5040 C CA . ALA A 0 610 . -22.146 -17.135 28.619 1.00 83.80 610 A 1 ATOM 5041 C C . ALA A 0 610 . -20.952 -18.003 29.046 1.00 83.80 610 A 1 ATOM 5042 C CB . ALA A 0 610 . -23.456 -17.632 29.244 1.00 83.80 610 A 1 ATOM 5043 O O . ALA A 0 610 . -20.060 -17.511 29.727 1.00 83.80 610 A 1 ATOM 5044 N N . SER A 0 611 . -20.845 -19.242 28.553 1.00 80.97 611 A 1 ATOM 5045 C CA . SER A 0 611 . -19.740 -20.153 28.896 1.00 80.97 611 A 1 ATOM 5046 C C . SER A 0 611 . -18.352 -19.630 28.493 1.00 80.97 611 A 1 ATOM 5047 C CB . SER A 0 611 . -19.957 -21.517 28.230 1.00 80.97 611 A 1 ATOM 5048 O O . SER A 0 611 . -17.376 -19.881 29.195 1.00 80.97 611 A 1 ATOM 5049 O OG . SER A 0 611 . -21.305 -21.932 28.344 1.00 80.97 611 A 1 ATOM 5050 N N . ARG A 0 612 . -18.237 -18.875 27.387 1.00 82.69 612 A 1 ATOM 5051 C CA . ARG A 0 612 . -16.965 -18.240 26.985 1.00 82.69 612 A 1 ATOM 5052 C C . ARG A 0 612 . -16.665 -17.001 27.838 1.00 82.69 612 A 1 ATOM 5053 C CB . ARG A 0 612 . -16.940 -17.909 25.477 1.00 82.69 612 A 1 ATOM 5054 O O . ARG A 0 612 . -15.504 -16.734 28.124 1.00 82.69 612 A 1 ATOM 5055 C CG . ARG A 0 612 . -17.079 -19.142 24.562 1.00 82.69 612 A 1 ATOM 5056 C CD . ARG A 0 612 . -16.756 -18.807 23.091 1.00 82.69 612 A 1 ATOM 5057 N NE . ARG A 0 612 . -17.059 -19.939 22.184 1.00 82.69 612 A 1 ATOM 5058 N NH1 . ARG A 0 612 . -15.967 -19.202 20.291 1.00 82.69 612 A 1 ATOM 5059 N NH2 . ARG A 0 612 . -17.180 -21.043 20.183 1.00 82.69 612 A 1 ATOM 5060 C CZ . ARG A 0 612 . -16.724 -20.059 20.906 1.00 82.69 612 A 1 ATOM 5061 N N . LEU A 0 613 . -17.699 -16.279 28.277 1.00 84.19 613 A 1 ATOM 5062 C CA . LEU A 0 613 . -17.590 -15.117 29.167 1.00 84.19 613 A 1 ATOM 5063 C C . LEU A 0 613 . -17.223 -15.522 30.608 1.00 84.19 613 A 1 ATOM 5064 C CB . LEU A 0 613 . -18.904 -14.313 29.102 1.00 84.19 613 A 1 ATOM 5065 O O . LEU A 0 613 . -16.399 -14.844 31.218 1.00 84.19 613 A 1 ATOM 5066 C CG . LEU A 0 613 . -19.190 -13.685 27.722 1.00 84.19 613 A 1 ATOM 5067 C CD1 . LEU A 0 613 . -20.647 -13.230 27.631 1.00 84.19 613 A 1 ATOM 5068 C CD2 . LEU A 0 613 . -18.288 -12.482 27.436 1.00 84.19 613 A 1 ATOM 5069 N N . CYS A 0 614 . -17.736 -16.653 31.116 1.00 79.49 614 A 1 ATOM 5070 C CA . CYS A 0 614 . -17.281 -17.269 32.371 1.00 79.49 614 A 1 ATOM 5071 C C . CYS A 0 614 . -15.760 -17.466 32.357 1.00 79.49 614 A 1 ATOM 5072 C CB . CYS A 0 614 . -17.938 -18.649 32.577 1.00 79.49 614 A 1 ATOM 5073 O O . CYS A 0 614 . -15.054 -16.959 33.226 1.00 79.49 614 A 1 ATOM 5074 S SG . CYS A 0 614 . -19.740 -18.555 32.717 1.00 79.49 614 A 1 ATOM 5075 N N . ASN A 0 615 . -15.269 -18.170 31.330 1.00 78.42 615 A 1 ATOM 5076 C CA . ASN A 0 615 . -13.869 -18.574 31.209 1.00 78.42 615 A 1 ATOM 5077 C C . ASN A 0 615 . -12.924 -17.388 30.960 1.00 78.42 615 A 1 ATOM 5078 C CB . ASN A 0 615 . -13.749 -19.601 30.067 1.00 78.42 615 A 1 ATOM 5079 O O . ASN A 0 615 . -11.771 -17.437 31.375 1.00 78.42 615 A 1 ATOM 5080 C CG . ASN A 0 615 . -14.480 -20.912 30.308 1.00 78.42 615 A 1 ATOM 5081 N ND2 . ASN A 0 615 . -14.388 -21.835 29.379 1.00 78.42 615 A 1 ATOM 5082 O OD1 . ASN A 0 615 . -15.134 -21.143 31.309 1.00 78.42 615 A 1 ATOM 5083 N N . LEU A 0 616 . -13.392 -16.337 30.277 1.00 76.49 616 A 1 ATOM 5084 C CA . LEU A 0 616 . -12.585 -15.151 29.988 1.00 76.49 616 A 1 ATOM 5085 C C . LEU A 0 616 . -12.506 -14.179 31.175 1.00 76.49 616 A 1 ATOM 5086 C CB . LEU A 0 616 . -13.147 -14.465 28.727 1.00 76.49 616 A 1 ATOM 5087 O O . LEU A 0 616 . -11.458 -13.584 31.409 1.00 76.49 616 A 1 ATOM 5088 C CG . LEU A 0 616 . -12.411 -13.167 28.341 1.00 76.49 616 A 1 ATOM 5089 C CD1 . LEU A 0 616 . -10.923 -13.391 28.074 1.00 76.49 616 A 1 ATOM 5090 C CD2 . LEU A 0 616 . -13.034 -12.565 27.081 1.00 76.49 616 A 1 ATOM 5091 N N . CYS A 0 617 . -13.609 -13.984 31.901 1.00 67.70 617 A 1 ATOM 5092 C CA . CYS A 0 617 . -13.725 -12.913 32.895 1.00 67.70 617 A 1 ATOM 5093 C C . CYS A 0 617 . -13.748 -13.408 34.354 1.00 67.70 617 A 1 ATOM 5094 C CB . CYS A 0 617 . -14.947 -12.048 32.544 1.00 67.70 617 A 1 ATOM 5095 O O . CYS A 0 617 . -13.896 -12.586 35.255 1.00 67.70 617 A 1 ATOM 5096 S SG . CYS A 0 617 . -14.771 -11.302 30.891 1.00 67.70 617 A 1 ATOM 5097 N N . ASN A 0 618 . -13.633 -14.722 34.599 1.00 62.61 618 A 1 ATOM 5098 C CA . ASN A 0 618 . -13.753 -15.369 35.918 1.00 62.61 618 A 1 ATOM 5099 C C . ASN A 0 618 . -15.060 -15.049 36.681 1.00 62.61 618 A 1 ATOM 5100 C CB . ASN A 0 618 . -12.458 -15.158 36.741 1.00 62.61 618 A 1 ATOM 5101 O O . ASN A 0 618 . -15.130 -15.179 37.905 1.00 62.61 618 A 1 ATOM 5102 C CG . ASN A 0 618 . -11.355 -16.149 36.415 1.00 62.61 618 A 1 ATOM 5103 N ND2 . ASN A 0 618 . -10.143 -15.879 36.839 1.00 62.61 618 A 1 ATOM 5104 O OD1 . ASN A 0 618 . -11.554 -17.196 35.827 1.00 62.61 618 A 1 ATOM 5105 N N . ILE A 0 619 . -16.126 -14.667 35.967 1.00 60.69 619 A 1 ATOM 5106 C CA . ILE A 0 619 . -17.428 -14.349 36.567 1.00 60.69 619 A 1 ATOM 5107 C C . ILE A 0 619 . -18.147 -15.657 36.913 1.00 60.69 619 A 1 ATOM 5108 C CB . ILE A 0 619 . -18.273 -13.415 35.669 1.00 60.69 619 A 1 ATOM 5109 O O . ILE A 0 619 . -18.865 -16.229 36.092 1.00 60.69 619 A 1 ATOM 5110 C CG1 . ILE A 0 619 . -17.508 -12.111 35.349 1.00 60.69 619 A 1 ATOM 5111 C CG2 . ILE A 0 619 . -19.603 -13.086 36.376 1.00 60.69 619 A 1 ATOM 5112 C CD1 . ILE A 0 619 . -18.217 -11.200 34.342 1.00 60.69 619 A 1 ATOM 5113 N N . GLN A 0 620 . -17.957 -16.126 38.148 1.00 53.13 620 A 1 ATOM 5114 C CA . GLN A 0 620 . -18.606 -17.336 38.666 1.00 53.13 620 A 1 ATOM 5115 C C . GLN A 0 620 . -20.138 -17.233 38.656 1.00 53.13 620 A 1 ATOM 5116 C CB . GLN A 0 620 . -18.121 -17.627 40.094 1.00 53.13 620 A 1 ATOM 5117 O O . GLN A 0 620 . -20.811 -18.249 38.497 1.00 53.13 620 A 1 ATOM 5118 C CG . GLN A 0 620 . -16.632 -18.004 40.151 1.00 53.13 620 A 1 ATOM 5119 C CD . GLN A 0 620 . -16.164 -18.391 41.553 1.00 53.13 620 A 1 ATOM 5120 N NE2 . GLN A 0 620 . -14.919 -18.782 41.708 1.00 53.13 620 A 1 ATOM 5121 O OE1 . GLN A 0 620 . -16.886 -18.356 42.534 1.00 53.13 620 A 1 ATOM 5122 N N . GLU A 0 621 . -20.695 -16.024 38.764 1.00 56.02 621 A 1 ATOM 5123 C CA . GLU A 0 621 . -22.142 -15.777 38.795 1.00 56.02 621 A 1 ATOM 5124 C C . GLU A 0 621 . -22.856 -16.364 37.559 1.00 56.02 621 A 1 ATOM 5125 C CB . GLU A 0 621 . -22.404 -14.262 38.920 1.00 56.02 621 A 1 ATOM 5126 O O . GLU A 0 621 . -23.873 -17.043 37.691 1.00 56.02 621 A 1 ATOM 5127 C CG . GLU A 0 621 . -21.586 -13.568 40.026 1.00 56.02 621 A 1 ATOM 5128 C CD . GLU A 0 621 . -21.978 -12.093 40.208 1.00 56.02 621 A 1 ATOM 5129 O OE1 . GLU A 0 621 . -21.988 -11.642 41.374 1.00 56.02 621 A 1 ATOM 5130 O OE2 . GLU A 0 621 . -22.243 -11.428 39.180 1.00 56.02 621 A 1 ATOM 5131 N N . LEU A 0 622 . -22.250 -16.228 36.370 1.00 54.84 622 A 1 ATOM 5132 C CA . LEU A 0 622 . -22.768 -16.772 35.107 1.00 54.84 622 A 1 ATOM 5133 C C . LEU A 0 622 . -22.823 -18.313 35.070 1.00 54.84 622 A 1 ATOM 5134 C CB . LEU A 0 622 . -21.886 -16.263 33.950 1.00 54.84 622 A 1 ATOM 5135 O O . LEU A 0 622 . -23.560 -18.875 34.260 1.00 54.84 622 A 1 ATOM 5136 C CG . LEU A 0 622 . -22.025 -14.779 33.577 1.00 54.84 622 A 1 ATOM 5137 C CD1 . LEU A 0 622 . -20.957 -14.425 32.536 1.00 54.84 622 A 1 ATOM 5138 C CD2 . LEU A 0 622 . -23.394 -14.464 32.969 1.00 54.84 622 A 1 ATOM 5139 N N . SER A 0 623 . -22.072 -19.015 35.928 1.00 50.49 623 A 1 ATOM 5140 C CA . SER A 0 623 . -22.071 -20.487 35.956 1.00 50.49 623 A 1 ATOM 5141 C C . SER A 0 623 . -23.351 -21.082 36.559 1.00 50.49 623 A 1 ATOM 5142 C CB . SER A 0 623 . -20.821 -21.028 36.663 1.00 50.49 623 A 1 ATOM 5143 O O . SER A 0 623 . -23.742 -22.190 36.188 1.00 50.49 623 A 1 ATOM 5144 O OG . SER A 0 623 . -20.867 -20.845 38.064 1.00 50.49 623 A 1 ATOM 5145 N N . GLY A 0 624 . -24.051 -20.335 37.423 1.00 47.11 624 A 1 ATOM 5146 C CA . GLY A 0 624 . -25.247 -20.809 38.128 1.00 47.11 624 A 1 ATOM 5147 C C . GLY A 0 624 . -26.475 -21.041 37.237 1.00 47.11 624 A 1 ATOM 5148 O O . GLY A 0 624 . -27.383 -21.767 37.631 1.00 47.11 624 A 1 ATOM 5149 N N . GLY A 0 625 . -26.506 -20.464 36.030 1.00 45.02 625 A 1 ATOM 5150 C CA . GLY A 0 625 . -27.636 -20.568 35.094 1.00 45.02 625 A 1 ATOM 5151 C C . GLY A 0 625 . -27.572 -21.735 34.101 1.00 45.02 625 A 1 ATOM 5152 O O . GLY A 0 625 . -28.457 -21.856 33.261 1.00 45.02 625 A 1 ATOM 5153 N N . ILE A 0 626 . -26.528 -22.572 34.144 1.00 47.78 626 A 1 ATOM 5154 C CA . ILE A 0 626 . -26.237 -23.561 33.083 1.00 47.78 626 A 1 ATOM 5155 C C . ILE A 0 626 . -26.869 -24.945 33.370 1.00 47.78 626 A 1 ATOM 5156 C CB . ILE A 0 626 . -24.708 -23.564 32.783 1.00 47.78 626 A 1 ATOM 5157 O O . ILE A 0 626 . -26.903 -25.807 32.496 1.00 47.78 626 A 1 ATOM 5158 C CG1 . ILE A 0 626 . -24.250 -22.129 32.395 1.00 47.78 626 A 1 ATOM 5159 C CG2 . ILE A 0 626 . -24.320 -24.551 31.663 1.00 47.78 626 A 1 ATOM 5160 C CD1 . ILE A 0 626 . -22.757 -21.957 32.081 1.00 47.78 626 A 1 ATOM 5161 N N . SER A 0 627 . -27.428 -25.161 34.568 1.00 41.16 627 A 1 ATOM 5162 C CA . SER A 0 627 . -28.010 -26.447 34.994 1.00 41.16 627 A 1 ATOM 5163 C C . SER A 0 627 . -29.405 -26.280 35.619 1.00 41.16 627 A 1 ATOM 5164 C CB . SER A 0 627 . -27.030 -27.172 35.923 1.00 41.16 627 A 1 ATOM 5165 O O . SER A 0 627 . -29.609 -26.503 36.812 1.00 41.16 627 A 1 ATOM 5166 O OG . SER A 0 627 . -27.370 -28.541 36.020 1.00 41.16 627 A 1 ATOM 5167 N N . GLY A 0 628 . -30.381 -25.846 34.815 1.00 34.58 628 A 1 ATOM 5168 C CA . GLY A 0 628 . -31.772 -25.684 35.248 1.00 34.58 628 A 1 ATOM 5169 C C . GLY A 0 628 . -32.673 -25.102 34.157 1.00 34.58 628 A 1 ATOM 5170 O O . GLY A 0 628 . -32.229 -24.299 33.344 1.00 34.58 628 A 1 ATOM 5171 N N . ASN A 0 629 . -33.937 -25.527 34.133 1.00 33.34 629 A 1 ATOM 5172 C CA . ASN A 0 629 . -34.943 -25.164 33.125 1.00 33.34 629 A 1 ATOM 5173 C C . ASN A 0 629 . -35.151 -23.629 33.062 1.00 33.34 629 A 1 ATOM 5174 C CB . ASN A 0 629 . -36.240 -25.931 33.495 1.00 33.34 629 A 1 ATOM 5175 O O . ASN A 0 629 . -35.637 -23.043 34.029 1.00 33.34 629 A 1 ATOM 5176 C CG . ASN A 0 629 . -36.934 -26.600 32.324 1.00 33.34 629 A 1 ATOM 5177 N ND2 . ASN A 0 629 . -37.981 -27.347 32.583 1.00 33.34 629 A 1 ATOM 5178 O OD1 . ASN A 0 629 . -36.537 -26.503 31.181 1.00 33.34 629 A 1 ATOM 5179 N N . LEU A 0 630 . -34.765 -22.973 31.956 1.00 42.59 630 A 1 ATOM 5180 C CA . LEU A 0 630 . -34.427 -21.536 31.956 1.00 42.59 630 A 1 ATOM 5181 C C . LEU A 0 630 . -35.428 -20.583 31.269 1.00 42.59 630 A 1 ATOM 5182 C CB . LEU A 0 630 . -32.971 -21.329 31.479 1.00 42.59 630 A 1 ATOM 5183 O O . LEU A 0 630 . -35.067 -19.457 30.934 1.00 42.59 630 A 1 ATOM 5184 C CG . LEU A 0 630 . -32.250 -20.219 32.274 1.00 42.59 630 A 1 ATOM 5185 C CD1 . LEU A 0 630 . -31.814 -20.726 33.653 1.00 42.59 630 A 1 ATOM 5186 C CD2 . LEU A 0 630 . -31.009 -19.732 31.528 1.00 42.59 630 A 1 ATOM 5187 N N . ASP A 0 631 . -36.701 -20.964 31.138 1.00 47.23 631 A 1 ATOM 5188 C CA . ASP A 0 631 . -37.769 -20.084 30.608 1.00 47.23 631 A 1 ATOM 5189 C C . ASP A 0 631 . -38.104 -18.874 31.519 1.00 47.23 631 A 1 ATOM 5190 C CB . ASP A 0 631 . -39.038 -20.915 30.332 1.00 47.23 631 A 1 ATOM 5191 O O . ASP A 0 631 . -39.021 -18.103 31.227 1.00 47.23 631 A 1 ATOM 5192 C CG . ASP A 0 631 . -38.920 -21.852 29.127 1.00 47.23 631 A 1 ATOM 5193 O OD1 . ASP A 0 631 . -38.238 -21.472 28.151 1.00 47.23 631 A 1 ATOM 5194 O OD2 . ASP A 0 631 . -39.541 -22.934 29.203 1.00 47.23 631 A 1 ATOM 5195 N N . LYS A 0 632 . -37.402 -18.710 32.653 1.00 47.04 632 A 1 ATOM 5196 C CA . LYS A 0 632 . -37.638 -17.666 33.669 1.00 47.04 632 A 1 ATOM 5197 C C . LYS A 0 632 . -36.359 -17.131 34.336 1.00 47.04 632 A 1 ATOM 5198 C CB . LYS A 0 632 . -38.647 -18.157 34.726 1.00 47.04 632 A 1 ATOM 5199 O O . LYS A 0 632 . -36.312 -17.004 35.556 1.00 47.04 632 A 1 ATOM 5200 C CG . LYS A 0 632 . -40.043 -18.438 34.165 1.00 47.04 632 A 1 ATOM 5201 C CD . LYS A 0 632 . -41.022 -18.690 35.313 1.00 47.04 632 A 1 ATOM 5202 C CE . LYS A 0 632 . -42.411 -18.942 34.730 1.00 47.04 632 A 1 ATOM 5203 N NZ . LYS A 0 632 . -43.406 -19.151 35.808 1.00 47.04 632 A 1 ATOM 5204 N N . VAL A 0 633 . -35.323 -16.795 33.565 1.00 51.74 633 A 1 ATOM 5205 C CA . VAL A 0 633 . -34.308 -15.836 34.051 1.00 51.74 633 A 1 ATOM 5206 C C . VAL A 0 633 . -34.764 -14.423 33.712 1.00 51.74 633 A 1 ATOM 5207 C CB . VAL A 0 633 . -32.889 -16.150 33.543 1.00 51.74 633 A 1 ATOM 5208 O O . VAL A 0 633 . -34.982 -14.097 32.543 1.00 51.74 633 A 1 ATOM 5209 C CG1 . VAL A 0 633 . -31.906 -14.975 33.672 1.00 51.74 633 A 1 ATOM 5210 C CG2 . VAL A 0 633 . -32.316 -17.292 34.388 1.00 51.74 633 A 1 ATOM 5211 N N . ASP A 0 634 . -34.897 -13.582 34.737 1.00 54.66 634 A 1 ATOM 5212 C CA . ASP A 0 634 . -35.228 -12.172 34.562 1.00 54.66 634 A 1 ATOM 5213 C C . ASP A 0 634 . -34.181 -11.473 33.691 1.00 54.66 634 A 1 ATOM 5214 C CB . ASP A 0 634 . -35.362 -11.461 35.917 1.00 54.66 634 A 1 ATOM 5215 O O . ASP A 0 634 . -32.970 -11.584 33.907 1.00 54.66 634 A 1 ATOM 5216 C CG . ASP A 0 634 . -36.679 -11.810 36.614 1.00 54.66 634 A 1 ATOM 5217 O OD1 . ASP A 0 634 . -37.723 -11.717 35.929 1.00 54.66 634 A 1 ATOM 5218 O OD2 . ASP A 0 634 . -36.621 -12.183 37.805 1.00 54.66 634 A 1 ATOM 5219 N N . LYS A 0 635 . -34.660 -10.691 32.717 1.00 54.83 635 A 1 ATOM 5220 C CA . LYS A 0 635 . -33.809 -9.905 31.804 1.00 54.83 635 A 1 ATOM 5221 C C . LYS A 0 635 . -32.865 -8.970 32.571 1.00 54.83 635 A 1 ATOM 5222 C CB . LYS A 0 635 . -34.700 -9.120 30.825 1.00 54.83 635 A 1 ATOM 5223 O O . LYS A 0 635 . -31.750 -8.703 32.122 1.00 54.83 635 A 1 ATOM 5224 C CG . LYS A 0 635 . -35.464 -10.066 29.883 1.00 54.83 635 A 1 ATOM 5225 C CD . LYS A 0 635 . -36.379 -9.307 28.914 1.00 54.83 635 A 1 ATOM 5226 C CE . LYS A 0 635 . -37.058 -10.321 27.984 1.00 54.83 635 A 1 ATOM 5227 N NZ . LYS A 0 635 . -37.959 -9.666 27.005 1.00 54.83 635 A 1 ATOM 5228 N N . ASP A 0 636 . -33.287 -8.552 33.760 1.00 61.02 636 A 1 ATOM 5229 C CA . ASP A 0 636 . -32.547 -7.672 34.654 1.00 61.02 636 A 1 ATOM 5230 C C . ASP A 0 636 . -31.283 -8.306 35.244 1.00 61.02 636 A 1 ATOM 5231 C CB . ASP A 0 636 . -33.499 -7.157 35.741 1.00 61.02 636 A 1 ATOM 5232 O O . ASP A 0 636 . -30.363 -7.576 35.608 1.00 61.02 636 A 1 ATOM 5233 C CG . ASP A 0 636 . -34.652 -6.356 35.125 1.00 61.02 636 A 1 ATOM 5234 O OD1 . ASP A 0 636 . -34.413 -5.725 34.064 1.00 61.02 636 A 1 ATOM 5235 O OD2 . ASP A 0 636 . -35.761 -6.417 35.691 1.00 61.02 636 A 1 ATOM 5236 N N . TYR A 0 637 . -31.166 -9.638 35.271 1.00 68.67 637 A 1 ATOM 5237 C CA . TYR A 0 637 . -29.931 -10.305 35.688 1.00 68.67 637 A 1 ATOM 5238 C C . TYR A 0 637 . -28.781 -9.999 34.713 1.00 68.67 637 A 1 ATOM 5239 C CB . TYR A 0 637 . -30.185 -11.811 35.831 1.00 68.67 637 A 1 ATOM 5240 O O . TYR A 0 637 . -27.752 -9.442 35.099 1.00 68.67 637 A 1 ATOM 5241 C CG . TYR A 0 637 . -28.958 -12.557 36.305 1.00 68.67 637 A 1 ATOM 5242 C CD1 . TYR A 0 637 . -28.168 -13.272 35.383 1.00 68.67 637 A 1 ATOM 5243 C CD2 . TYR A 0 637 . -28.569 -12.470 37.656 1.00 68.67 637 A 1 ATOM 5244 C CE1 . TYR A 0 637 . -26.978 -13.886 35.812 1.00 68.67 637 A 1 ATOM 5245 C CE2 . TYR A 0 637 . -27.375 -13.078 38.087 1.00 68.67 637 A 1 ATOM 5246 O OH . TYR A 0 637 . -25.410 -14.342 37.544 1.00 68.67 637 A 1 ATOM 5247 C CZ . TYR A 0 637 . -26.577 -13.779 37.158 1.00 68.67 637 A 1 ATOM 5248 N N . PHE A 0 638 . -28.988 -10.253 33.416 1.00 67.06 638 A 1 ATOM 5249 C CA . PHE A 0 638 . -27.994 -9.957 32.377 1.00 67.06 638 A 1 ATOM 5250 C C . PHE A 0 638 . -27.760 -8.451 32.178 1.00 67.06 638 A 1 ATOM 5251 C CB . PHE A 0 638 . -28.410 -10.626 31.061 1.00 67.06 638 A 1 ATOM 5252 O O . PHE A 0 638 . -26.642 -8.050 31.860 1.00 67.06 638 A 1 ATOM 5253 C CG . PHE A 0 638 . -28.248 -12.135 31.056 1.00 67.06 638 A 1 ATOM 5254 C CD1 . PHE A 0 638 . -26.958 -12.699 31.003 1.00 67.06 638 A 1 ATOM 5255 C CD2 . PHE A 0 638 . -29.376 -12.976 31.094 1.00 67.06 638 A 1 ATOM 5256 C CE1 . PHE A 0 638 . -26.796 -14.095 30.982 1.00 67.06 638 A 1 ATOM 5257 C CE2 . PHE A 0 638 . -29.214 -14.373 31.066 1.00 67.06 638 A 1 ATOM 5258 C CZ . PHE A 0 638 . -27.925 -14.932 31.012 1.00 67.06 638 A 1 ATOM 5259 N N . ASN A 0 639 . -28.772 -7.607 32.420 1.00 66.77 639 A 1 ATOM 5260 C CA . ASN A 0 639 . -28.609 -6.147 32.412 1.00 66.77 639 A 1 ATOM 5261 C C . ASN A 0 639 . -27.697 -5.642 33.546 1.00 66.77 639 A 1 ATOM 5262 C CB . ASN A 0 639 . -29.987 -5.472 32.530 1.00 66.77 639 A 1 ATOM 5263 O O . ASN A 0 639 . -27.101 -4.569 33.411 1.00 66.77 639 A 1 ATOM 5264 C CG . ASN A 0 639 . -30.876 -5.637 31.310 1.00 66.77 639 A 1 ATOM 5265 N ND2 . ASN A 0 639 . -32.177 -5.532 31.471 1.00 66.77 639 A 1 ATOM 5266 O OD1 . ASN A 0 639 . -30.415 -5.809 30.193 1.00 66.77 639 A 1 ATOM 5267 N N . ASN A 0 640 . -27.598 -6.382 34.659 1.00 71.12 640 A 1 ATOM 5268 C CA . ASN A 0 640 . -26.815 -6.002 35.836 1.00 71.12 640 A 1 ATOM 5269 C C . ASN A 0 640 . -25.358 -6.478 35.831 1.00 71.12 640 A 1 ATOM 5270 C CB . ASN A 0 640 . -27.580 -6.367 37.115 1.00 71.12 640 A 1 ATOM 5271 O O . ASN A 0 640 . -24.561 -5.942 36.603 1.00 71.12 640 A 1 ATOM 5272 C CG . ASN A 0 640 . -28.579 -5.276 37.449 1.00 71.12 640 A 1 ATOM 5273 N ND2 . ASN A 0 640 . -29.850 -5.582 37.502 1.00 71.12 640 A 1 ATOM 5274 O OD1 . ASN A 0 640 . -28.218 -4.119 37.615 1.00 71.12 640 A 1 ATOM 5275 N N . LEU A 0 641 . -24.999 -7.393 34.926 1.00 75.46 641 A 1 ATOM 5276 C CA . LEU A 0 641 . -23.664 -7.974 34.791 1.00 75.46 641 A 1 ATOM 5277 C C . LEU A 0 641 . -22.555 -6.899 34.755 1.00 75.46 641 A 1 ATOM 5278 C CB . LEU A 0 641 . -23.677 -8.849 33.522 1.00 75.46 641 A 1 ATOM 5279 O O . LEU A 0 641 . -22.573 -5.972 33.940 1.00 75.46 641 A 1 ATOM 5280 C CG . LEU A 0 641 . -22.471 -9.792 33.362 1.00 75.46 641 A 1 ATOM 5281 C CD1 . LEU A 0 641 . -22.469 -10.908 34.408 1.00 75.46 641 A 1 ATOM 5282 C CD2 . LEU A 0 641 . -22.526 -10.449 31.982 1.00 75.46 641 A 1 ATOM 5283 N N . VAL A 0 642 . -21.569 -7.018 35.647 1.00 80.39 642 A 1 ATOM 5284 C CA . VAL A 0 642 . -20.373 -6.161 35.671 1.00 80.39 642 A 1 ATOM 5285 C C . VAL A 0 642 . -19.174 -6.988 35.232 1.00 80.39 642 A 1 ATOM 5286 C CB . VAL A 0 642 . -20.138 -5.515 37.052 1.00 80.39 642 A 1 ATOM 5287 O O . VAL A 0 642 . -18.733 -7.891 35.935 1.00 80.39 642 A 1 ATOM 5288 C CG1 . VAL A 0 642 . -18.838 -4.697 37.086 1.00 80.39 642 A 1 ATOM 5289 C CG2 . VAL A 0 642 . -21.265 -4.538 37.407 1.00 80.39 642 A 1 ATOM 5290 N N . PHE A 0 643 . -18.625 -6.652 34.069 1.00 83.90 643 A 1 ATOM 5291 C CA . PHE A 0 643 . -17.333 -7.173 33.644 1.00 83.90 643 A 1 ATOM 5292 C C . PHE A 0 643 . -16.169 -6.450 34.353 1.00 83.90 643 A 1 ATOM 5293 C CB . PHE A 0 643 . -17.213 -7.059 32.122 1.00 83.90 643 A 1 ATOM 5294 O O . PHE A 0 643 . -16.335 -5.300 34.774 1.00 83.90 643 A 1 ATOM 5295 C CG . PHE A 0 643 . -18.124 -7.992 31.348 1.00 83.90 643 A 1 ATOM 5296 C CD1 . PHE A 0 643 . -17.841 -9.369 31.320 1.00 83.90 643 A 1 ATOM 5297 C CD2 . PHE A 0 643 . -19.249 -7.498 30.663 1.00 83.90 643 A 1 ATOM 5298 C CE1 . PHE A 0 643 . -18.684 -10.253 30.627 1.00 83.90 643 A 1 ATOM 5299 C CE2 . PHE A 0 643 . -20.090 -8.382 29.960 1.00 83.90 643 A 1 ATOM 5300 C CZ . PHE A 0 643 . -19.808 -9.758 29.943 1.00 83.90 643 A 1 ATOM 5301 N N . PRO A 0 644 . -14.976 -7.074 34.432 1.00 84.02 644 A 1 ATOM 5302 C CA . PRO A 0 644 . -13.730 -6.387 34.778 1.00 84.02 644 A 1 ATOM 5303 C C . PRO A 0 644 . -13.469 -5.139 33.911 1.00 84.02 644 A 1 ATOM 5304 C CB . PRO A 0 644 . -12.625 -7.438 34.602 1.00 84.02 644 A 1 ATOM 5305 O O . PRO A 0 644 . -14.061 -4.964 32.845 1.00 84.02 644 A 1 ATOM 5306 C CG . PRO A 0 644 . -13.353 -8.765 34.823 1.00 84.02 644 A 1 ATOM 5307 C CD . PRO A 0 644 . -14.725 -8.493 34.211 1.00 84.02 644 A 1 ATOM 5308 N N . SER A 0 645 . -12.557 -4.263 34.341 1.00 85.32 645 A 1 ATOM 5309 C CA . SER A 0 645 . -12.165 -3.108 33.522 1.00 85.32 645 A 1 ATOM 5310 C C . SER A 0 645 . -11.361 -3.556 32.300 1.00 85.32 645 A 1 ATOM 5311 C CB . SER A 0 645 . -11.349 -2.102 34.334 1.00 85.32 645 A 1 ATOM 5312 O O . SER A 0 645 . -10.377 -4.273 32.446 1.00 85.32 645 A 1 ATOM 5313 O OG . SER A 0 645 . -11.102 -0.943 33.558 1.00 85.32 645 A 1 ATOM 5314 N N . TRP A 0 646 . -11.733 -3.073 31.113 1.00 90.62 646 A 1 ATOM 5315 C CA . TRP A 0 646 . -10.964 -3.300 29.887 1.00 90.62 646 A 1 ATOM 5316 C C . TRP A 0 646 . -9.591 -2.609 29.946 1.00 90.62 646 A 1 ATOM 5317 C CB . TRP A 0 646 . -11.770 -2.814 28.675 1.00 90.62 646 A 1 ATOM 5318 O O . TRP A 0 646 . -9.503 -1.424 30.288 1.00 90.62 646 A 1 ATOM 5319 C CG . TRP A 0 646 . -11.127 -3.104 27.354 1.00 90.62 646 A 1 ATOM 5320 C CD1 . TRP A 0 646 . -10.262 -2.299 26.696 1.00 90.62 646 A 1 ATOM 5321 C CD2 . TRP A 0 646 . -11.229 -4.317 26.550 1.00 90.62 646 A 1 ATOM 5322 C CE2 . TRP A 0 646 . -10.397 -4.165 25.400 1.00 90.62 646 A 1 ATOM 5323 C CE3 . TRP A 0 646 . -11.930 -5.536 26.688 1.00 90.62 646 A 1 ATOM 5324 N NE1 . TRP A 0 646 . -9.817 -2.921 25.544 1.00 90.62 646 A 1 ATOM 5325 C CH2 . TRP A 0 646 . -10.992 -6.368 24.590 1.00 90.62 646 A 1 ATOM 5326 C CZ2 . TRP A 0 646 . -10.290 -5.162 24.424 1.00 90.62 646 A 1 ATOM 5327 C CZ3 . TRP A 0 646 . -11.806 -6.555 25.722 1.00 90.62 646 A 1 ATOM 5328 N N . GLU A 0 647 . -8.532 -3.328 29.571 1.00 89.63 647 A 1 ATOM 5329 C CA . GLU A 0 647 . -7.183 -2.782 29.390 1.00 89.63 647 A 1 ATOM 5330 C C . GLU A 0 647 . -7.047 -2.159 27.994 1.00 89.63 647 A 1 ATOM 5331 C CB . GLU A 0 647 . -6.111 -3.862 29.604 1.00 89.63 647 A 1 ATOM 5332 O O . GLU A 0 647 . -6.838 -2.853 26.999 1.00 89.63 647 A 1 ATOM 5333 C CG . GLU A 0 647 . -6.028 -4.348 31.058 1.00 89.63 647 A 1 ATOM 5334 C CD . GLU A 0 647 . -4.797 -5.235 31.321 1.00 89.63 647 A 1 ATOM 5335 O OE1 . GLU A 0 647 . -4.534 -5.490 32.518 1.00 89.63 647 A 1 ATOM 5336 O OE2 . GLU A 0 647 . -4.113 -5.632 30.346 1.00 89.63 647 A 1 ATOM 5337 N N . TYR A 0 648 . -7.189 -0.835 27.914 1.00 92.24 648 A 1 ATOM 5338 C CA . TYR A 0 648 . -7.127 -0.112 26.643 1.00 92.24 648 A 1 ATOM 5339 C C . TYR A 0 648 . -5.711 -0.076 26.064 1.00 92.24 648 A 1 ATOM 5340 C CB . TYR A 0 648 . -7.693 1.303 26.796 1.00 92.24 648 A 1 ATOM 5341 O O . TYR A 0 648 . -4.772 0.364 26.728 1.00 92.24 648 A 1 ATOM 5342 C CG . TYR A 0 648 . -9.198 1.313 26.943 1.00 92.24 648 A 1 ATOM 5343 C CD1 . TYR A 0 648 . -10.004 1.390 25.792 1.00 92.24 648 A 1 ATOM 5344 C CD2 . TYR A 0 648 . -9.792 1.177 28.213 1.00 92.24 648 A 1 ATOM 5345 C CE1 . TYR A 0 648 . -11.403 1.307 25.907 1.00 92.24 648 A 1 ATOM 5346 C CE2 . TYR A 0 648 . -11.192 1.105 28.333 1.00 92.24 648 A 1 ATOM 5347 O OH . TYR A 0 648 . -13.351 1.066 27.291 1.00 92.24 648 A 1 ATOM 5348 C CZ . TYR A 0 648 . -12.000 1.163 27.178 1.00 92.24 648 A 1 ATOM 5349 N N . LEU A 0 649 . -5.582 -0.474 24.799 1.00 89.97 649 A 1 ATOM 5350 C CA . LEU A 0 649 . -4.323 -0.435 24.049 1.00 89.97 649 A 1 ATOM 5351 C C . LEU A 0 649 . -4.111 0.890 23.303 1.00 89.97 649 A 1 ATOM 5352 C CB . LEU A 0 649 . -4.283 -1.616 23.067 1.00 89.97 649 A 1 ATOM 5353 O O . LEU A 0 649 . -3.004 1.167 22.845 1.00 89.97 649 A 1 ATOM 5354 C CG . LEU A 0 649 . -4.542 -3.002 23.683 1.00 89.97 649 A 1 ATOM 5355 C CD1 . LEU A 0 649 . -4.232 -4.061 22.627 1.00 89.97 649 A 1 ATOM 5356 C CD2 . LEU A 0 649 . -3.677 -3.310 24.906 1.00 89.97 649 A 1 ATOM 5357 N N . THR A 0 650 . -5.167 1.694 23.157 1.00 90.53 650 A 1 ATOM 5358 C CA . THR A 0 650 . -5.163 2.954 22.399 1.00 90.53 650 A 1 ATOM 5359 C C . THR A 0 650 . -5.525 4.162 23.270 1.00 90.53 650 A 1 ATOM 5360 C CB . THR A 0 650 . -6.091 2.862 21.176 1.00 90.53 650 A 1 ATOM 5361 O O . THR A 0 650 . -6.093 4.039 24.358 1.00 90.53 650 A 1 ATOM 5362 C CG2 . THR A 0 650 . -5.810 1.654 20.281 1.00 90.53 650 A 1 ATOM 5363 O OG1 . THR A 0 650 . -7.445 2.804 21.551 1.00 90.53 650 A 1 ATOM 5364 N N . ASP A 0 651 . -5.262 5.378 22.778 1.00 89.73 651 A 1 ATOM 5365 C CA . ASP A 0 651 . -5.588 6.641 23.472 1.00 89.73 651 A 1 ATOM 5366 C C . ASP A 0 651 . -7.102 6.895 23.660 1.00 89.73 651 A 1 ATOM 5367 C CB . ASP A 0 651 . -4.949 7.819 22.725 1.00 89.73 651 A 1 ATOM 5368 O O . ASP A 0 651 . -7.517 7.851 24.327 1.00 89.73 651 A 1 ATOM 5369 C CG . ASP A 0 651 . -5.723 8.189 21.457 1.00 89.73 651 A 1 ATOM 5370 O OD1 . ASP A 0 651 . -6.000 7.289 20.640 1.00 89.73 651 A 1 ATOM 5371 O OD2 . ASP A 0 651 . -6.005 9.388 21.247 1.00 89.73 651 A 1 ATOM 5372 N N . VAL A 0 652 . -7.943 6.026 23.094 1.00 88.62 652 A 1 ATOM 5373 C CA . VAL A 0 652 . -9.408 6.046 23.157 1.00 88.62 652 A 1 ATOM 5374 C C . VAL A 0 652 . -9.947 6.311 24.568 1.00 88.62 652 A 1 ATOM 5375 C CB . VAL A 0 652 . -9.924 4.706 22.591 1.00 88.62 652 A 1 ATOM 5376 O O . VAL A 0 652 . -10.867 7.123 24.712 1.00 88.62 652 A 1 ATOM 5377 C CG1 . VAL A 0 652 . -11.334 4.339 23.043 1.00 88.62 652 A 1 ATOM 5378 C CG2 . VAL A 0 652 . -9.905 4.759 21.058 1.00 88.62 652 A 1 ATOM 5379 N N . ALA A 0 653 . -9.365 5.701 25.605 1.00 75.26 653 A 1 ATOM 5380 C CA . ALA A 0 653 . -9.798 5.879 26.994 1.00 75.26 653 A 1 ATOM 5381 C C . ALA A 0 653 . -9.607 7.319 27.514 1.00 75.26 653 A 1 ATOM 5382 C CB . ALA A 0 653 . -9.023 4.882 27.860 1.00 75.26 653 A 1 ATOM 5383 O O . ALA A 0 653 . -10.491 7.878 28.174 1.00 75.26 653 A 1 ATOM 5384 N N . VAL A 0 654 . -8.482 7.951 27.155 1.00 65.20 654 A 1 ATOM 5385 C CA . VAL A 0 654 . -8.042 9.278 27.638 1.00 65.20 654 A 1 ATOM 5386 C C . VAL A 0 654 . -9.017 10.391 27.221 1.00 65.20 654 A 1 ATOM 5387 C CB . VAL A 0 654 . -6.611 9.576 27.121 1.00 65.20 654 A 1 ATOM 5388 O O . VAL A 0 654 . -9.116 11.441 27.858 1.00 65.20 654 A 1 ATOM 5389 C CG1 . VAL A 0 654 . -6.010 10.833 27.766 1.00 65.20 654 A 1 ATOM 5390 C CG2 . VAL A 0 654 . -5.639 8.420 27.409 1.00 65.20 654 A 1 ATOM 5391 N N . THR A 0 655 . -9.803 10.147 26.172 1.00 47.34 655 A 1 ATOM 5392 C CA . THR A 0 655 . -10.667 11.136 25.510 1.00 47.34 655 A 1 ATOM 5393 C C . THR A 0 655 . -12.140 11.096 25.957 1.00 47.34 655 A 1 ATOM 5394 C CB . THR A 0 655 . -10.496 11.063 23.984 1.00 47.34 655 A 1 ATOM 5395 O O . THR A 0 655 . -13.024 11.504 25.202 1.00 47.34 655 A 1 ATOM 5396 C CG2 . THR A 0 655 . -9.070 11.354 23.528 1.00 47.34 655 A 1 ATOM 5397 O OG1 . THR A 0 655 . -10.813 9.780 23.499 1.00 47.34 655 A 1 ATOM 5398 N N . SER A 0 656 . -12.416 10.620 27.180 1.00 39.63 656 A 1 ATOM 5399 C CA . SER A 0 656 . -13.758 10.620 27.806 1.00 39.63 656 A 1 ATOM 5400 C C . SER A 0 656 . -13.872 11.528 29.046 1.00 39.63 656 A 1 ATOM 5401 C CB . SER A 0 656 . -14.160 9.181 28.152 1.00 39.63 656 A 1 ATOM 5402 O O . SER A 0 656 . -14.890 12.188 29.245 1.00 39.63 656 A 1 ATOM 5403 O OG . SER A 0 656 . -13.264 8.630 29.099 1.00 39.63 656 A 1 ATOM 5404 N N . ILE A 0 657 . -12.810 11.640 29.852 1.00 38.19 657 A 1 ATOM 5405 C CA . ILE A 0 657 . -12.845 12.276 31.186 1.00 38.19 657 A 1 ATOM 5406 C C . ILE A 0 657 . -12.919 13.820 31.127 1.00 38.19 657 A 1 ATOM 5407 C CB . ILE A 0 657 . -11.647 11.739 32.020 1.00 38.19 657 A 1 ATOM 5408 O O . ILE A 0 657 . -13.387 14.463 32.067 1.00 38.19 657 A 1 ATOM 5409 C CG1 . ILE A 0 657 . -11.795 10.206 32.216 1.00 38.19 657 A 1 ATOM 5410 C CG2 . ILE A 0 657 . -11.510 12.438 33.386 1.00 38.19 657 A 1 ATOM 5411 C CD1 . ILE A 0 657 . -10.620 9.519 32.924 1.00 38.19 657 A 1 ATOM 5412 N N . ARG A 0 658 . -12.490 14.447 30.022 1.00 34.78 658 A 1 ATOM 5413 C CA . ARG A 0 658 . -12.338 15.916 29.925 1.00 34.78 658 A 1 ATOM 5414 C C . ARG A 0 658 . -13.605 16.703 29.553 1.00 34.78 658 A 1 ATOM 5415 C CB . ARG A 0 658 . -11.141 16.279 29.022 1.00 34.78 658 A 1 ATOM 5416 O O . ARG A 0 658 . -13.553 17.926 29.572 1.00 34.78 658 A 1 ATOM 5417 C CG . ARG A 0 658 . -9.799 15.852 29.643 1.00 34.78 658 A 1 ATOM 5418 C CD . ARG A 0 658 . -8.609 16.417 28.852 1.00 34.78 658 A 1 ATOM 5419 N NE . ARG A 0 658 . -7.318 16.004 29.440 1.00 34.78 658 A 1 ATOM 5420 N NH1 . ARG A 0 658 . -5.933 17.331 28.164 1.00 34.78 658 A 1 ATOM 5421 N NH2 . ARG A 0 658 . -5.049 15.961 29.678 1.00 34.78 658 A 1 ATOM 5422 C CZ . ARG A 0 658 . -6.113 16.434 29.093 1.00 34.78 658 A 1 ATOM 5423 N N . VAL A 0 659 . -14.733 16.052 29.252 1.00 36.04 659 A 1 ATOM 5424 C CA . VAL A 0 659 . -15.961 16.744 28.782 1.00 36.04 659 A 1 ATOM 5425 C C . VAL A 0 659 . -16.947 17.069 29.921 1.00 36.04 659 A 1 ATOM 5426 C CB . VAL A 0 659 . -16.626 15.992 27.600 1.00 36.04 659 A 1 ATOM 5427 O O . VAL A 0 659 . -17.907 17.798 29.709 1.00 36.04 659 A 1 ATOM 5428 C CG1 . VAL A 0 659 . -17.580 16.884 26.788 1.00 36.04 659 A 1 ATOM 5429 C CG2 . VAL A 0 659 . -15.584 15.471 26.592 1.00 36.04 659 A 1 ATOM 5430 N N . ASN A 0 660 . -16.696 16.592 31.149 1.00 33.52 660 A 1 ATOM 5431 C CA . ASN A 0 660 . -17.594 16.779 32.303 1.00 33.52 660 A 1 ATOM 5432 C C . ASN A 0 660 . -16.995 17.621 33.455 1.00 33.52 660 A 1 ATOM 5433 C CB . ASN A 0 660 . -18.164 15.405 32.736 1.00 33.52 660 A 1 ATOM 5434 O O . ASN A 0 660 . -17.488 17.591 34.581 1.00 33.52 660 A 1 ATOM 5435 C CG . ASN A 0 660 . -19.688 15.342 32.759 1.00 33.52 660 A 1 ATOM 5436 N ND2 . ASN A 0 660 . -20.246 14.235 33.184 1.00 33.52 660 A 1 ATOM 5437 O OD1 . ASN A 0 660 . -20.405 16.249 32.378 1.00 33.52 660 A 1 ATOM 5438 N N . ARG A 0 661 . -15.934 18.396 33.185 1.00 33.47 661 A 1 ATOM 5439 C CA . ARG A 0 661 . -15.452 19.475 34.068 1.00 33.47 661 A 1 ATOM 5440 C C . ARG A 0 661 . -15.608 20.806 33.337 1.00 33.47 661 A 1 ATOM 5441 C CB . ARG A 0 661 . -14.010 19.215 34.542 1.00 33.47 661 A 1 ATOM 5442 O O . ARG A 0 661 . -14.795 21.146 32.486 1.00 33.47 661 A 1 ATOM 5443 C CG . ARG A 0 661 . -13.969 18.120 35.620 1.00 33.47 661 A 1 ATOM 5444 C CD . ARG A 0 661 . -12.564 17.964 36.219 1.00 33.47 661 A 1 ATOM 5445 N NE . ARG A 0 661 . -12.560 16.981 37.322 1.00 33.47 661 A 1 ATOM 5446 N NH1 . ARG A 0 661 . -10.310 17.021 37.797 1.00 33.47 661 A 1 ATOM 5447 N NH2 . ARG A 0 661 . -11.659 15.696 38.976 1.00 33.47 661 A 1 ATOM 5448 C CZ . ARG A 0 661 . -11.514 16.573 38.023 1.00 33.47 661 A 1 ATOM 5449 N N . GLY A 0 662 . -16.702 21.507 33.636 1.00 31.01 662 A 1 ATOM 5450 C CA . GLY A 0 662 . -17.070 22.757 32.972 1.00 31.01 662 A 1 ATOM 5451 C C . GLY A 0 662 . -16.068 23.889 33.213 1.00 31.01 662 A 1 ATOM 5452 O O . GLY A 0 662 . -15.431 23.963 34.263 1.00 31.01 662 A 1 ATOM 5453 N N . ALA A 0 663 . -15.953 24.787 32.236 1.00 32.91 663 A 1 ATOM 5454 C CA . ALA A 0 663 . -15.087 25.954 32.325 1.00 32.91 663 A 1 ATOM 5455 C C . ALA A 0 663 . -15.646 27.016 33.289 1.00 32.91 663 A 1 ATOM 5456 C CB . ALA A 0 663 . -14.906 26.526 30.912 1.00 32.91 663 A 1 ATOM 5457 O O . ALA A 0 663 . -16.777 27.470 33.130 1.00 32.91 663 A 1 ATOM 5458 N N . SER A 0 664 . -14.814 27.475 34.227 1.00 35.57 664 A 1 ATOM 5459 C CA . SER A 0 664 . -14.835 28.856 34.722 1.00 35.57 664 A 1 ATOM 5460 C C . SER A 0 664 . -13.478 29.217 35.327 1.00 35.57 664 A 1 ATOM 5461 C CB . SER A 0 664 . -15.938 29.105 35.752 1.00 35.57 664 A 1 ATOM 5462 O O . SER A 0 664 . -12.849 28.414 36.013 1.00 35.57 664 A 1 ATOM 5463 O OG . SER A 0 664 . -16.030 30.496 36.012 1.00 35.57 664 A 1 ATOM 5464 N N . THR A 0 665 . -13.026 30.434 35.056 1.00 37.22 665 A 1 ATOM 5465 C CA . THR A 0 665 . -11.693 30.952 35.375 1.00 37.22 665 A 1 ATOM 5466 C C . THR A 0 665 . -11.558 31.488 36.809 1.00 37.22 665 A 1 ATOM 5467 C CB . THR A 0 665 . -11.360 32.075 34.373 1.00 37.22 665 A 1 ATOM 5468 O O . THR A 0 665 . -12.502 32.033 37.372 1.00 37.22 665 A 1 ATOM 5469 C CG2 . THR A 0 665 . -11.076 31.531 32.973 1.00 37.22 665 A 1 ATOM 5470 O OG1 . THR A 0 665 . -12.459 32.951 34.253 1.00 37.22 665 A 1 ATOM 5471 N N . THR A 0 666 . -10.329 31.416 37.343 1.00 34.79 666 A 1 ATOM 5472 C CA . THR A 0 666 . -9.690 32.397 38.258 1.00 34.79 666 A 1 ATOM 5473 C C . THR A 0 666 . -10.441 32.901 39.511 1.00 34.79 666 A 1 ATOM 5474 C CB . THR A 0 666 . -9.242 33.642 37.457 1.00 34.79 666 A 1 ATOM 5475 O O . THR A 0 666 . -11.211 33.857 39.415 1.00 34.79 666 A 1 ATOM 5476 C CG2 . THR A 0 666 . -8.160 33.335 36.423 1.00 34.79 666 A 1 ATOM 5477 O OG1 . THR A 0 666 . -10.337 34.214 36.776 1.00 34.79 666 A 1 ATOM 5478 N N . ASN A 0 667 . -10.023 32.459 40.716 1.00 36.46 667 A 1 ATOM 5479 C CA . ASN A 0 667 . -9.256 33.318 41.655 1.00 36.46 667 A 1 ATOM 5480 C C . ASN A 0 667 . -8.741 32.622 42.945 1.00 36.46 667 A 1 ATOM 5481 C CB . ASN A 0 667 . -10.024 34.608 42.028 1.00 36.46 667 A 1 ATOM 5482 O O . ASN A 0 667 . -9.187 31.536 43.301 1.00 36.46 667 A 1 ATOM 5483 C CG . ASN A 0 667 . -9.361 35.794 41.355 1.00 36.46 667 A 1 ATOM 5484 N ND2 . ASN A 0 667 . -10.018 36.443 40.427 1.00 36.46 667 A 1 ATOM 5485 O OD1 . ASN A 0 667 . -8.206 36.086 41.629 1.00 36.46 667 A 1 ATOM 5486 N N . ARG A 0 668 . -7.794 33.285 43.643 1.00 33.20 668 A 1 ATOM 5487 C CA . ARG A 0 668 . -7.252 32.964 44.999 1.00 33.20 668 A 1 ATOM 5488 C C . ARG A 0 668 . -8.386 32.732 46.032 1.00 33.20 668 A 1 ATOM 5489 C CB . ARG A 0 668 . -6.403 34.167 45.462 1.00 33.20 668 A 1 ATOM 5490 O O . ARG A 0 668 . -9.395 33.420 45.946 1.00 33.20 668 A 1 ATOM 5491 C CG . ARG A 0 668 . -5.077 34.422 44.722 1.00 33.20 668 A 1 ATOM 5492 C CD . ARG A 0 668 . -4.563 35.825 45.105 1.00 33.20 668 A 1 ATOM 5493 N NE . ARG A 0 668 . -3.099 35.978 44.972 1.00 33.20 668 A 1 ATOM 5494 N NH1 . ARG A 0 668 . -2.989 38.223 45.475 1.00 33.20 668 A 1 ATOM 5495 N NH2 . ARG A 0 668 . -1.105 37.071 45.195 1.00 33.20 668 A 1 ATOM 5496 C CZ . ARG A 0 668 . -2.408 37.084 45.212 1.00 33.20 668 A 1 ATOM 5497 N N . ARG A 0 669 . -8.265 31.913 47.094 1.00 34.94 669 A 1 ATOM 5498 C CA . ARG A 0 669 . -7.261 31.940 48.194 1.00 34.94 669 A 1 ATOM 5499 C C . ARG A 0 669 . -7.421 30.704 49.129 1.00 34.94 669 A 1 ATOM 5500 C CB . ARG A 0 669 . -7.520 33.240 48.999 1.00 34.94 669 A 1 ATOM 5501 O O . ARG A 0 669 . -8.422 30.006 49.041 1.00 34.94 669 A 1 ATOM 5502 C CG . ARG A 0 669 . -6.376 33.705 49.915 1.00 34.94 669 A 1 ATOM 5503 C CD . ARG A 0 669 . -6.675 35.111 50.462 1.00 34.94 669 A 1 ATOM 5504 N NE . ARG A 0 669 . -5.558 35.638 51.273 1.00 34.94 669 A 1 ATOM 5505 N NH1 . ARG A 0 669 . -6.256 37.828 51.404 1.00 34.94 669 A 1 ATOM 5506 N NH2 . ARG A 0 669 . -4.355 37.219 52.394 1.00 34.94 669 A 1 ATOM 5507 C CZ . ARG A 0 669 . -5.396 36.887 51.683 1.00 34.94 669 A 1 ATOM 5508 N N . SER A 0 670 . -6.447 30.459 50.011 1.00 32.86 670 A 1 ATOM 5509 C CA . SER A 0 670 . -6.278 29.273 50.884 1.00 32.86 670 A 1 ATOM 5510 C C . SER A 0 670 . -7.323 29.041 51.992 1.00 32.86 670 A 1 ATOM 5511 C CB . SER A 0 670 . -4.936 29.398 51.633 1.00 32.86 670 A 1 ATOM 5512 O O . SER A 0 670 . -7.853 30.008 52.534 1.00 32.86 670 A 1 ATOM 5513 O OG . SER A 0 670 . -3.951 30.098 50.885 1.00 32.86 670 A 1 ATOM 5514 N N . LEU A 0 671 . -7.462 27.773 52.422 1.00 34.85 671 A 1 ATOM 5515 C CA . LEU A 0 671 . -7.438 27.294 53.827 1.00 34.85 671 A 1 ATOM 5516 C C . LEU A 0 671 . -7.234 25.751 53.863 1.00 34.85 671 A 1 ATOM 5517 C CB . LEU A 0 671 . -8.668 27.793 54.618 1.00 34.85 671 A 1 ATOM 5518 O O . LEU A 0 671 . -7.181 25.135 52.799 1.00 34.85 671 A 1 ATOM 5519 C CG . LEU A 0 671 . -8.291 28.980 55.536 1.00 34.85 671 A 1 ATOM 5520 C CD1 . LEU A 0 671 . -9.532 29.770 55.948 1.00 34.85 671 A 1 ATOM 5521 C CD2 . LEU A 0 671 . -7.575 28.512 56.805 1.00 34.85 671 A 1 ATOM 5522 N N . GLU A 0 672 . -6.999 25.144 55.037 1.00 33.80 672 A 1 ATOM 5523 C CA . GLU A 0 672 . -6.125 23.952 55.176 1.00 33.80 672 A 1 ATOM 5524 C C . GLU A 0 672 . -6.758 22.650 55.739 1.00 33.80 672 A 1 ATOM 5525 C CB . GLU A 0 672 . -4.955 24.296 56.118 1.00 33.80 672 A 1 ATOM 5526 O O . GLU A 0 672 . -7.648 22.729 56.578 1.00 33.80 672 A 1 ATOM 5527 C CG . GLU A 0 672 . -4.226 25.618 55.856 1.00 33.80 672 A 1 ATOM 5528 C CD . GLU A 0 672 . -3.032 25.777 56.808 1.00 33.80 672 A 1 ATOM 5529 O OE1 . GLU A 0 672 . -1.941 26.104 56.292 1.00 33.80 672 A 1 ATOM 5530 O OE2 . GLU A 0 672 . -3.230 25.597 58.029 1.00 33.80 672 A 1 ATOM 5531 N N . LEU A 0 673 . -6.161 21.500 55.346 1.00 36.67 673 A 1 ATOM 5532 C CA . LEU A 0 673 . -5.850 20.251 56.108 1.00 36.67 673 A 1 ATOM 5533 C C . LEU A 0 673 . -6.970 19.489 56.897 1.00 36.67 673 A 1 ATOM 5534 C CB . LEU A 0 673 . -4.548 20.526 56.907 1.00 36.67 673 A 1 ATOM 5535 O O . LEU A 0 673 . -8.088 19.988 56.969 1.00 36.67 673 A 1 ATOM 5536 C CG . LEU A 0 673 . -3.294 19.980 56.183 1.00 36.67 673 A 1 ATOM 5537 C CD1 . LEU A 0 673 . -2.822 20.905 55.058 1.00 36.67 673 A 1 ATOM 5538 C CD2 . LEU A 0 673 . -2.136 19.776 57.155 1.00 36.67 673 A 1 ATOM 5539 N N . PRO A 0 674 . -6.751 18.253 57.448 1.00 34.42 674 A 1 ATOM 5540 C CA . PRO A 0 674 . -5.494 17.531 57.751 1.00 34.42 674 A 1 ATOM 5541 C C . PRO A 0 674 . -5.289 16.136 57.102 1.00 34.42 674 A 1 ATOM 5542 C CB . PRO A 0 674 . -5.545 17.430 59.278 1.00 34.42 674 A 1 ATOM 5543 O O . PRO A 0 674 . -6.099 15.657 56.315 1.00 34.42 674 A 1 ATOM 5544 C CG . PRO A 0 674 . -7.014 17.096 59.542 1.00 34.42 674 A 1 ATOM 5545 C CD . PRO A 0 674 . -7.759 17.643 58.319 1.00 34.42 674 A 1 ATOM 5546 N N . GLN A 0 675 . -4.147 15.506 57.426 1.00 35.46 675 A 1 ATOM 5547 C CA . GLN A 0 675 . -3.588 14.284 56.818 1.00 35.46 675 A 1 ATOM 5548 C C . GLN A 0 675 . -3.494 13.091 57.794 1.00 35.46 675 A 1 ATOM 5549 C CB . GLN A 0 675 . -2.133 14.556 56.387 1.00 35.46 675 A 1 ATOM 5550 O O . GLN A 0 675 . -3.268 13.282 58.985 1.00 35.46 675 A 1 ATOM 5551 C CG . GLN A 0 675 . -1.876 15.718 55.418 1.00 35.46 675 A 1 ATOM 5552 C CD . GLN A 0 675 . -0.375 16.000 55.308 1.00 35.46 675 A 1 ATOM 5553 N NE2 . GLN A 0 675 . 0.173 16.143 54.123 1.00 35.46 675 A 1 ATOM 5554 O OE1 . GLN A 0 675 . 0.340 16.098 56.289 1.00 35.46 675 A 1 ATOM 5555 N N . SER A 0 676 . -3.501 11.864 57.258 1.00 37.59 676 A 1 ATOM 5556 C CA . SER A 0 676 . -2.718 10.692 57.724 1.00 37.59 676 A 1 ATOM 5557 C C . SER A 0 676 . -2.755 9.603 56.625 1.00 37.59 676 A 1 ATOM 5558 C CB . SER A 0 676 . -3.252 10.134 59.055 1.00 37.59 676 A 1 ATOM 5559 O O . SER A 0 676 . -3.731 9.557 55.885 1.00 37.59 676 A 1 ATOM 5560 O OG . SER A 0 676 . -4.629 9.840 58.989 1.00 37.59 676 A 1 ATOM 5561 N N . GLN A 0 677 . -1.752 8.745 56.395 1.00 36.63 677 A 1 ATOM 5562 C CA . GLN A 0 677 . -0.364 8.690 56.885 1.00 36.63 677 A 1 ATOM 5563 C C . GLN A 0 677 . 0.576 8.154 55.764 1.00 36.63 677 A 1 ATOM 5564 C CB . GLN A 0 677 . -0.288 7.841 58.177 1.00 36.63 677 A 1 ATOM 5565 O O . GLN A 0 677 . 0.114 7.725 54.711 1.00 36.63 677 A 1 ATOM 5566 C CG . GLN A 0 677 . 0.271 8.644 59.368 1.00 36.63 677 A 1 ATOM 5567 C CD . GLN A 0 677 . 0.186 7.903 60.705 1.00 36.63 677 A 1 ATOM 5568 N NE2 . GLN A 0 677 . 0.565 8.527 61.798 1.00 36.63 677 A 1 ATOM 5569 O OE1 . GLN A 0 677 . -0.233 6.767 60.809 1.00 36.63 677 A 1 ATOM 5570 N N . LEU A 0 678 . 1.894 8.254 55.976 1.00 34.00 678 A 1 ATOM 5571 C CA . LEU A 0 678 . 3.015 8.004 55.032 1.00 34.00 678 A 1 ATOM 5572 C C . LEU A 0 678 . 3.586 6.552 55.187 1.00 34.00 678 A 1 ATOM 5573 C CB . LEU A 0 678 . 3.984 9.187 55.304 1.00 34.00 678 A 1 ATOM 5574 O O . LEU A 0 678 . 3.089 5.886 56.097 1.00 34.00 678 A 1 ATOM 5575 C CG . LEU A 0 678 . 3.826 10.326 54.278 1.00 34.00 678 A 1 ATOM 5576 C CD1 . LEU A 0 678 . 4.512 11.591 54.794 1.00 34.00 678 A 1 ATOM 5577 C CD2 . LEU A 0 678 . 4.440 9.979 52.920 1.00 34.00 678 A 1 ATOM 5578 N N . PRO A 0 679 . 4.557 6.002 54.387 1.00 34.05 679 A 1 ATOM 5579 C CA . PRO A 0 679 . 5.852 6.612 53.994 1.00 34.05 679 A 1 ATOM 5580 C C . PRO A 0 679 . 6.416 6.327 52.559 1.00 34.05 679 A 1 ATOM 5581 C CB . PRO A 0 679 . 6.787 6.046 55.075 1.00 34.05 679 A 1 ATOM 5582 O O . PRO A 0 679 . 5.775 5.628 51.778 1.00 34.05 679 A 1 ATOM 5583 C CG . PRO A 0 679 . 6.268 4.624 55.310 1.00 34.05 679 A 1 ATOM 5584 C CD . PRO A 0 679 . 4.919 4.597 54.590 1.00 34.05 679 A 1 ATOM 5585 N N . PRO A 0 680 . 7.583 6.916 52.172 1.00 37.91 680 A 1 ATOM 5586 C CA . PRO A 0 680 . 7.974 7.137 50.761 1.00 37.91 680 A 1 ATOM 5587 C C . PRO A 0 680 . 9.405 6.667 50.374 1.00 37.91 680 A 1 ATOM 5588 C CB . PRO A 0 680 . 7.929 8.668 50.705 1.00 37.91 680 A 1 ATOM 5589 O O . PRO A 0 680 . 10.134 6.138 51.209 1.00 37.91 680 A 1 ATOM 5590 C CG . PRO A 0 680 . 8.647 9.058 52.003 1.00 37.91 680 A 1 ATOM 5591 C CD . PRO A 0 680 . 8.330 7.904 52.958 1.00 37.91 680 A 1 ATOM 5592 N N . THR A 0 681 . 9.882 6.986 49.154 1.00 36.01 681 A 1 ATOM 5593 C CA . THR A 0 681 . 11.316 7.316 48.914 1.00 36.01 681 A 1 ATOM 5594 C C . THR A 0 681 . 11.585 8.158 47.642 1.00 36.01 681 A 1 ATOM 5595 C CB . THR A 0 681 . 12.271 6.093 48.911 1.00 36.01 681 A 1 ATOM 5596 O O . THR A 0 681 . 11.416 7.689 46.529 1.00 36.01 681 A 1 ATOM 5597 C CG2 . THR A 0 681 . 13.223 6.119 50.113 1.00 36.01 681 A 1 ATOM 5598 O OG1 . THR A 0 681 . 11.596 4.866 49.013 1.00 36.01 681 A 1 ATOM 5599 N N . VAL A 0 682 . 12.047 9.395 47.880 1.00 39.32 682 A 1 ATOM 5600 C CA . VAL A 0 682 . 12.891 10.330 47.083 1.00 39.32 682 A 1 ATOM 5601 C C . VAL A 0 682 . 12.698 10.533 45.565 1.00 39.32 682 A 1 ATOM 5602 C CB . VAL A 0 682 . 14.405 10.150 47.354 1.00 39.32 682 A 1 ATOM 5603 O O . VAL A 0 682 . 12.913 9.652 44.745 1.00 39.32 682 A 1 ATOM 5604 C CG1 . VAL A 0 682 . 15.089 11.522 47.450 1.00 39.32 682 A 1 ATOM 5605 C CG2 . VAL A 0 682 . 14.740 9.399 48.649 1.00 39.32 682 A 1 ATOM 5606 N N . ASP A 0 683 . 12.511 11.809 45.222 1.00 30.17 683 A 1 ATOM 5607 C CA . ASP A 0 683 . 12.584 12.414 43.888 1.00 30.17 683 A 1 ATOM 5608 C C . ASP A 0 683 . 13.771 13.407 43.839 1.00 30.17 683 A 1 ATOM 5609 C CB . ASP A 0 683 . 11.257 13.176 43.691 1.00 30.17 683 A 1 ATOM 5610 O O . ASP A 0 683 . 14.061 14.030 44.870 1.00 30.17 683 A 1 ATOM 5611 C CG . ASP A 0 683 . 10.723 13.193 42.265 1.00 30.17 683 A 1 ATOM 5612 O OD1 . ASP A 0 683 . 11.544 13.027 41.337 1.00 30.17 683 A 1 ATOM 5613 O OD2 . ASP A 0 683 . 9.502 13.431 42.142 1.00 30.17 683 A 1 ATOM 5614 N N . ARG A 0 684 . 14.413 13.642 42.678 1.00 38.22 684 A 1 ATOM 5615 C CA . ARG A 0 684 . 15.087 14.938 42.404 1.00 38.22 684 A 1 ATOM 5616 C C . ARG A 0 684 . 15.460 15.179 40.933 1.00 38.22 684 A 1 ATOM 5617 C CB . ARG A 0 684 . 16.316 15.196 43.316 1.00 38.22 684 A 1 ATOM 5618 O O . ARG A 0 684 . 16.366 14.561 40.386 1.00 38.22 684 A 1 ATOM 5619 C CG . ARG A 0 684 . 16.070 16.492 44.110 1.00 38.22 684 A 1 ATOM 5620 C CD . ARG A 0 684 . 17.200 16.845 45.081 1.00 38.22 684 A 1 ATOM 5621 N NE . ARG A 0 684 . 16.813 18.006 45.912 1.00 38.22 684 A 1 ATOM 5622 N NH1 . ARG A 0 684 . 18.911 18.743 46.485 1.00 38.22 684 A 1 ATOM 5623 N NH2 . ARG A 0 684 . 17.115 19.843 47.222 1.00 38.22 684 A 1 ATOM 5624 C CZ . ARG A 0 684 . 17.613 18.854 46.533 1.00 38.22 684 A 1 ATOM 5625 N N . LEU A 0 685 . 14.811 16.187 40.353 1.00 29.01 685 A 1 ATOM 5626 C CA . LEU A 0 685 . 15.101 16.791 39.046 1.00 29.01 685 A 1 ATOM 5627 C C . LEU A 0 685 . 16.308 17.746 39.093 1.00 29.01 685 A 1 ATOM 5628 C CB . LEU A 0 685 . 13.864 17.619 38.638 1.00 29.01 685 A 1 ATOM 5629 O O . LEU A 0 685 . 16.539 18.367 40.132 1.00 29.01 685 A 1 ATOM 5630 C CG . LEU A 0 685 . 12.589 16.802 38.357 1.00 29.01 685 A 1 ATOM 5631 C CD1 . LEU A 0 685 . 11.356 17.695 38.498 1.00 29.01 685 A 1 ATOM 5632 C CD2 . LEU A 0 685 . 12.621 16.231 36.941 1.00 29.01 685 A 1 ATOM 5633 N N . HIS A 0 686 . 16.962 17.959 37.942 1.00 34.47 686 A 1 ATOM 5634 C CA . HIS A 0 686 . 17.353 19.281 37.410 1.00 34.47 686 A 1 ATOM 5635 C C . HIS A 0 686 . 17.634 19.196 35.891 1.00 34.47 686 A 1 ATOM 5636 C CB . HIS A 0 686 . 18.550 19.913 38.154 1.00 34.47 686 A 1 ATOM 5637 O O . HIS A 0 686 . 18.085 18.171 35.391 1.00 34.47 686 A 1 ATOM 5638 C CG . HIS A 0 686 . 18.139 21.054 39.060 1.00 34.47 686 A 1 ATOM 5639 C CD2 . HIS A 0 686 . 18.319 22.397 38.855 1.00 34.47 686 A 1 ATOM 5640 N ND1 . HIS A 0 686 . 17.438 20.924 40.232 1.00 34.47 686 A 1 ATOM 5641 C CE1 . HIS A 0 686 . 17.193 22.146 40.726 1.00 34.47 686 A 1 ATOM 5642 N NE2 . HIS A 0 686 . 17.719 23.081 39.924 1.00 34.47 686 A 1 ATOM 5643 N N . GLU A 0 687 . 17.372 20.291 35.178 1.00 29.47 687 A 1 ATOM 5644 C CA . GLU A 0 687 . 17.555 20.507 33.728 1.00 29.47 687 A 1 ATOM 5645 C C . GLU A 0 687 . 18.347 21.836 33.532 1.00 29.47 687 A 1 ATOM 5646 C CB . GLU A 0 687 . 16.144 20.584 33.082 1.00 29.47 687 A 1 ATOM 5647 O O . GLU A 0 687 . 18.625 22.504 34.533 1.00 29.47 687 A 1 ATOM 5648 C CG . GLU A 0 687 . 15.849 19.478 32.051 1.00 29.47 687 A 1 ATOM 5649 C CD . GLU A 0 687 . 14.831 19.875 30.957 1.00 29.47 687 A 1 ATOM 5650 O OE1 . GLU A 0 687 . 14.346 18.950 30.271 1.00 29.47 687 A 1 ATOM 5651 O OE2 . GLU A 0 687 . 14.584 21.087 30.762 1.00 29.47 687 A 1 ATOM 5652 N N . PRO A 0 688 . 18.616 22.345 32.310 1.00 39.78 688 A 1 ATOM 5653 C CA . PRO A 0 688 . 19.170 21.696 31.111 1.00 39.78 688 A 1 ATOM 5654 C C . PRO A 0 688 . 20.339 22.517 30.502 1.00 39.78 688 A 1 ATOM 5655 C CB . PRO A 0 688 . 18.012 21.747 30.112 1.00 39.78 688 A 1 ATOM 5656 O O . PRO A 0 688 . 20.325 23.741 30.569 1.00 39.78 688 A 1 ATOM 5657 C CG . PRO A 0 688 . 17.340 23.094 30.422 1.00 39.78 688 A 1 ATOM 5658 C CD . PRO A 0 688 . 17.764 23.442 31.857 1.00 39.78 688 A 1 ATOM 5659 N N . HIS A 0 689 . 21.290 21.920 29.767 1.00 32.61 689 A 1 ATOM 5660 C CA . HIS A 0 689 . 22.145 22.710 28.853 1.00 32.61 689 A 1 ATOM 5661 C C . HIS A 0 689 . 22.565 21.954 27.584 1.00 32.61 689 A 1 ATOM 5662 C CB . HIS A 0 689 . 23.354 23.340 29.578 1.00 32.61 689 A 1 ATOM 5663 O O . HIS A 0 689 . 22.808 20.751 27.591 1.00 32.61 689 A 1 ATOM 5664 C CG . HIS A 0 689 . 23.090 24.760 30.038 1.00 32.61 689 A 1 ATOM 5665 C CD2 . HIS A 0 689 . 22.764 25.165 31.307 1.00 32.61 689 A 1 ATOM 5666 N ND1 . HIS A 0 689 . 23.055 25.886 29.241 1.00 32.61 689 A 1 ATOM 5667 C CE1 . HIS A 0 689 . 22.704 26.932 30.010 1.00 32.61 689 A 1 ATOM 5668 N NE2 . HIS A 0 689 . 22.532 26.545 31.279 1.00 32.61 689 A 1 ATOM 5669 N N . LYS A 0 690 . 22.640 22.701 26.476 1.00 28.63 690 A 1 ATOM 5670 C CA . LYS A 0 690 . 22.999 22.225 25.132 1.00 28.63 690 A 1 ATOM 5671 C C . LYS A 0 690 . 24.523 22.136 24.990 1.00 28.63 690 A 1 ATOM 5672 C CB . LYS A 0 690 . 22.471 23.222 24.070 1.00 28.63 690 A 1 ATOM 5673 O O . LYS A 0 690 . 25.184 23.119 25.316 1.00 28.63 690 A 1 ATOM 5674 C CG . LYS A 0 690 . 20.978 23.595 24.165 1.00 28.63 690 A 1 ATOM 5675 C CD . LYS A 0 690 . 20.633 24.733 23.187 1.00 28.63 690 A 1 ATOM 5676 C CE . LYS A 0 690 . 19.169 25.168 23.351 1.00 28.63 690 A 1 ATOM 5677 N NZ . LYS A 0 690 . 18.820 26.306 22.459 1.00 28.63 690 A 1 ATOM 5678 N N . ASN A 0 691 . 25.055 21.057 24.403 1.00 31.15 691 A 1 ATOM 5679 C CA . ASN A 0 691 . 26.030 21.160 23.302 1.00 31.15 691 A 1 ATOM 5680 C C . ASN A 0 691 . 26.365 19.819 22.623 1.00 31.15 691 A 1 ATOM 5681 C CB . ASN A 0 691 . 27.318 21.918 23.710 1.00 31.15 691 A 1 ATOM 5682 O O . ASN A 0 691 . 26.210 18.739 23.182 1.00 31.15 691 A 1 ATOM 5683 C CG . ASN A 0 691 . 27.293 23.377 23.261 1.00 31.15 691 A 1 ATOM 5684 N ND2 . ASN A 0 691 . 28.109 24.220 23.845 1.00 31.15 691 A 1 ATOM 5685 O OD1 . ASN A 0 691 . 26.573 23.774 22.357 1.00 31.15 691 A 1 ATOM 5686 N N . ILE A 0 692 . 26.800 19.947 21.370 1.00 25.77 692 A 1 ATOM 5687 C CA . ILE A 0 692 . 27.064 18.906 20.368 1.00 25.77 692 A 1 ATOM 5688 C C . ILE A 0 692 . 28.329 18.088 20.686 1.00 25.77 692 A 1 ATOM 5689 C CB . ILE A 0 692 . 27.266 19.655 19.019 1.00 25.77 692 A 1 ATOM 5690 O O . ILE A 0 692 . 29.382 18.688 20.876 1.00 25.77 692 A 1 ATOM 5691 C CG1 . ILE A 0 692 . 25.983 20.390 18.556 1.00 25.77 692 A 1 ATOM 5692 C CG2 . ILE A 0 692 . 27.781 18.753 17.884 1.00 25.77 692 A 1 ATOM 5693 C CD1 . ILE A 0 692 . 26.295 21.632 17.708 1.00 25.77 692 A 1 ATOM 5694 N N . MET A 0 693 . 28.272 16.750 20.573 1.00 30.08 693 A 1 ATOM 5695 C CA . MET A 0 693 . 29.271 15.969 19.810 1.00 30.08 693 A 1 ATOM 5696 C C . MET A 0 693 . 28.860 14.506 19.559 1.00 30.08 693 A 1 ATOM 5697 C CB . MET A 0 693 . 30.688 16.027 20.421 1.00 30.08 693 A 1 ATOM 5698 O O . MET A 0 693 . 28.163 13.892 20.361 1.00 30.08 693 A 1 ATOM 5699 C CG . MET A 0 693 . 31.599 16.796 19.452 1.00 30.08 693 A 1 ATOM 5700 S SD . MET A 0 693 . 33.350 16.853 19.897 1.00 30.08 693 A 1 ATOM 5701 C CE . MET A 0 693 . 34.017 17.460 18.325 1.00 30.08 693 A 1 ATOM 5702 N N . THR A 0 694 . 29.304 13.947 18.428 1.00 28.18 694 A 1 ATOM 5703 C CA . THR A 0 694 . 28.925 12.612 17.928 1.00 28.18 694 A 1 ATOM 5704 C C . THR A 0 694 . 30.068 11.604 18.066 1.00 28.18 694 A 1 ATOM 5705 C CB . THR A 0 694 . 28.555 12.693 16.431 1.00 28.18 694 A 1 ATOM 5706 O O . THR A 0 694 . 31.097 11.778 17.421 1.00 28.18 694 A 1 ATOM 5707 C CG2 . THR A 0 694 . 27.907 11.414 15.902 1.00 28.18 694 A 1 ATOM 5708 O OG1 . THR A 0 694 . 27.656 13.749 16.184 1.00 28.18 694 A 1 ATOM 5709 N N . ILE A 0 695 . 29.862 10.506 18.805 1.00 34.39 695 A 1 ATOM 5710 C CA . ILE A 0 695 . 30.595 9.232 18.649 1.00 34.39 695 A 1 ATOM 5711 C C . ILE A 0 695 . 29.588 8.075 18.812 1.00 34.39 695 A 1 ATOM 5712 C CB . ILE A 0 695 . 31.812 9.100 19.615 1.00 34.39 695 A 1 ATOM 5713 O O . ILE A 0 695 . 28.636 8.178 19.583 1.00 34.39 695 A 1 ATOM 5714 C CG1 . ILE A 0 695 . 32.961 10.102 19.324 1.00 34.39 695 A 1 ATOM 5715 C CG2 . ILE A 0 695 . 32.439 7.692 19.531 1.00 34.39 695 A 1 ATOM 5716 C CD1 . ILE A 0 695 . 32.883 11.394 20.147 1.00 34.39 695 A 1 ATOM 5717 N N . ASN A 0 696 . 29.781 6.983 18.066 1.00 30.00 696 A 1 ATOM 5718 C CA . ASN A 0 696 . 28.930 5.788 18.109 1.00 30.00 696 A 1 ATOM 5719 C C . ASN A 0 696 . 29.107 4.987 19.412 1.00 30.00 696 A 1 ATOM 5720 C CB . ASN A 0 696 . 29.303 4.853 16.940 1.00 30.00 696 A 1 ATOM 5721 O O . ASN A 0 696 . 30.238 4.838 19.865 1.00 30.00 696 A 1 ATOM 5722 C CG . ASN A 0 696 . 29.382 5.533 15.589 1.00 30.00 696 A 1 ATOM 5723 N ND2 . ASN A 0 696 . 30.496 5.417 14.903 1.00 30.00 696 A 1 ATOM 5724 O OD1 . ASN A 0 696 . 28.464 6.186 15.134 1.00 30.00 696 A 1 ATOM 5725 N N . ASN A 0 697 . 28.033 4.363 19.913 1.00 32.69 697 A 1 ATOM 5726 C CA . ASN A 0 697 . 28.019 2.964 20.384 1.00 32.69 697 A 1 ATOM 5727 C C . ASN A 0 697 . 26.601 2.538 20.810 1.00 32.69 697 A 1 ATOM 5728 C CB . ASN A 0 697 . 29.011 2.726 21.548 1.00 32.69 697 A 1 ATOM 5729 O O . ASN A 0 697 . 25.884 3.300 21.453 1.00 32.69 697 A 1 ATOM 5730 C CG . ASN A 0 697 . 30.374 2.230 21.080 1.00 32.69 697 A 1 ATOM 5731 N ND2 . ASN A 0 697 . 31.393 2.372 21.893 1.00 32.69 697 A 1 ATOM 5732 O OD1 . ASN A 0 697 . 30.539 1.672 20.005 1.00 32.69 697 A 1 ATOM 5733 N N . SER A 0 698 . 26.214 1.300 20.494 1.00 26.83 698 A 1 ATOM 5734 C CA . SER A 0 698 . 25.022 0.648 21.058 1.00 26.83 698 A 1 ATOM 5735 C C . SER A 0 698 . 25.408 -0.244 22.238 1.00 26.83 698 A 1 ATOM 5736 C CB . SER A 0 698 . 24.322 -0.242 20.021 1.00 26.83 698 A 1 ATOM 5737 O O . SER A 0 698 . 26.487 -0.836 22.226 1.00 26.83 698 A 1 ATOM 5738 O OG . SER A 0 698 . 23.985 0.476 18.852 1.00 26.83 698 A 1 ATOM 5739 N N . PRO A 0 699 . 24.481 -0.459 23.180 1.00 30.38 699 A 1 ATOM 5740 C CA . PRO A 0 699 . 24.332 -1.771 23.797 1.00 30.38 699 A 1 ATOM 5741 C C . PRO A 0 699 . 22.924 -2.339 23.557 1.00 30.38 699 A 1 ATOM 5742 C CB . PRO A 0 699 . 24.639 -1.548 25.275 1.00 30.38 699 A 1 ATOM 5743 O O . PRO A 0 699 . 21.917 -1.650 23.703 1.00 30.38 699 A 1 ATOM 5744 C CG . PRO A 0 699 . 24.093 -0.141 25.527 1.00 30.38 699 A 1 ATOM 5745 C CD . PRO A 0 699 . 24.171 0.567 24.167 1.00 30.38 699 A 1 ATOM 5746 N N . VAL A 0 700 . 22.859 -3.625 23.209 1.00 26.61 700 A 1 ATOM 5747 C CA . VAL A 0 700 . 21.614 -4.409 23.227 1.00 26.61 700 A 1 ATOM 5748 C C . VAL A 0 700 . 21.343 -4.845 24.667 1.00 26.61 700 A 1 ATOM 5749 C CB . VAL A 0 700 . 21.726 -5.633 22.292 1.00 26.61 700 A 1 ATOM 5750 O O . VAL A 0 700 . 22.267 -5.273 25.356 1.00 26.61 700 A 1 ATOM 5751 C CG1 . VAL A 0 700 . 20.523 -6.581 22.382 1.00 26.61 700 A 1 ATOM 5752 C CG2 . VAL A 0 700 . 21.853 -5.184 20.830 1.00 26.61 700 A 1 ATOM 5753 N N . VAL A 0 701 . 20.083 -4.802 25.103 1.00 31.59 701 A 1 ATOM 5754 C CA . VAL A 0 701 . 19.632 -5.463 26.337 1.00 31.59 701 A 1 ATOM 5755 C C . VAL A 0 701 . 18.662 -6.579 25.958 1.00 31.59 701 A 1 ATOM 5756 C CB . VAL A 0 701 . 19.033 -4.471 27.351 1.00 31.59 701 A 1 ATOM 5757 O O . VAL A 0 701 . 17.723 -6.366 25.195 1.00 31.59 701 A 1 ATOM 5758 C CG1 . VAL A 0 701 . 18.561 -5.184 28.626 1.00 31.59 701 A 1 ATOM 5759 C CG2 . VAL A 0 701 . 20.082 -3.429 27.768 1.00 31.59 701 A 1 ATOM 5760 N N . LEU A 0 702 . 18.930 -7.777 26.473 1.00 26.23 702 A 1 ATOM 5761 C CA . LEU A 0 702 . 18.205 -9.011 26.187 1.00 26.23 702 A 1 ATOM 5762 C C . LEU A 0 702 . 17.376 -9.412 27.417 1.00 26.23 702 A 1 ATOM 5763 C CB . LEU A 0 702 . 19.251 -10.087 25.832 1.00 26.23 702 A 1 ATOM 5764 O O . LEU A 0 702 . 17.879 -9.345 28.536 1.00 26.23 702 A 1 ATOM 5765 C CG . LEU A 0 702 . 18.661 -11.368 25.206 1.00 26.23 702 A 1 ATOM 5766 C CD1 . LEU A 0 702 . 18.873 -11.375 23.691 1.00 26.23 702 A 1 ATOM 5767 C CD2 . LEU A 0 702 . 19.320 -12.619 25.788 1.00 26.23 702 A 1 ATOM 5768 N N . LEU A 0 703 . 16.148 -9.893 27.212 1.00 31.18 703 A 1 ATOM 5769 C CA . LEU A 0 703 . 15.403 -10.661 28.215 1.00 31.18 703 A 1 ATOM 5770 C C . LEU A 0 703 . 15.206 -12.097 27.712 1.00 31.18 703 A 1 ATOM 5771 C CB . LEU A 0 703 . 14.100 -9.941 28.611 1.00 31.18 703 A 1 ATOM 5772 O O . LEU A 0 703 . 15.143 -12.344 26.508 1.00 31.18 703 A 1 ATOM 5773 C CG . LEU A 0 703 . 14.329 -8.780 29.603 1.00 31.18 703 A 1 ATOM 5774 C CD1 . LEU A 0 703 . 13.046 -7.963 29.757 1.00 31.18 703 A 1 ATOM 5775 C CD2 . LEU A 0 703 . 14.724 -9.278 30.999 1.00 31.18 703 A 1 ATOM 5776 N N . GLN A 0 704 . 15.234 -13.049 28.643 1.00 30.12 704 A 1 ATOM 5777 C CA . GLN A 0 704 . 15.625 -14.434 28.365 1.00 30.12 704 A 1 ATOM 5778 C C . GLN A 0 704 . 14.435 -15.357 28.033 1.00 30.12 704 A 1 ATOM 5779 C CB . GLN A 0 704 . 16.389 -14.989 29.580 1.00 30.12 704 A 1 ATOM 5780 O O . GLN A 0 704 . 13.367 -15.204 28.627 1.00 30.12 704 A 1 ATOM 5781 C CG . GLN A 0 704 . 17.683 -14.223 29.902 1.00 30.12 704 A 1 ATOM 5782 C CD . GLN A 0 704 . 18.240 -14.641 31.257 1.00 30.12 704 A 1 ATOM 5783 N NE2 . GLN A 0 704 . 19.114 -15.621 31.322 1.00 30.12 704 A 1 ATOM 5784 O OE1 . GLN A 0 704 . 17.879 -14.104 32.288 1.00 30.12 704 A 1 ATOM 5785 N N . PRO A 0 705 . 14.621 -16.366 27.159 1.00 27.26 705 A 1 ATOM 5786 C CA . PRO A 0 705 . 13.700 -17.492 27.027 1.00 27.26 705 A 1 ATOM 5787 C C . PRO A 0 705 . 13.906 -18.522 28.154 1.00 27.26 705 A 1 ATOM 5788 C CB . PRO A 0 705 . 14.017 -18.089 25.654 1.00 27.26 705 A 1 ATOM 5789 O O . PRO A 0 705 . 15.005 -18.651 28.695 1.00 27.26 705 A 1 ATOM 5790 C CG . PRO A 0 705 . 15.527 -17.874 25.536 1.00 27.26 705 A 1 ATOM 5791 C CD . PRO A 0 705 . 15.761 -16.549 26.267 1.00 27.26 705 A 1 ATOM 5792 N N . LEU A 0 706 . 12.864 -19.296 28.472 1.00 34.77 706 A 1 ATOM 5793 C CA . LEU A 0 706 . 12.934 -20.400 29.437 1.00 34.77 706 A 1 ATOM 5794 C C . LEU A 0 706 . 13.307 -21.731 28.758 1.00 34.77 706 A 1 ATOM 5795 C CB . LEU A 0 706 . 11.608 -20.503 30.218 1.00 34.77 706 A 1 ATOM 5796 O O . LEU A 0 706 . 12.649 -22.174 27.820 1.00 34.77 706 A 1 ATOM 5797 C CG . LEU A 0 706 . 11.431 -19.419 31.301 1.00 34.77 706 A 1 ATOM 5798 C CD1 . LEU A 0 706 . 9.981 -19.388 31.784 1.00 34.77 706 A 1 ATOM 5799 C CD2 . LEU A 0 706 . 12.321 -19.678 32.521 1.00 34.77 706 A 1 ATOM 5800 N N . GLN A 0 707 . 14.357 -22.360 29.284 1.00 33.53 707 A 1 ATOM 5801 C CA . GLN A 0 707 . 14.779 -23.755 29.076 1.00 33.53 707 A 1 ATOM 5802 C C . GLN A 0 707 . 13.993 -24.702 30.014 1.00 33.53 707 A 1 ATOM 5803 C CB . GLN A 0 707 . 16.279 -23.794 29.424 1.00 33.53 707 A 1 ATOM 5804 O O . GLN A 0 707 . 13.418 -24.227 30.991 1.00 33.53 707 A 1 ATOM 5805 C CG . GLN A 0 707 . 17.164 -23.214 28.313 1.00 33.53 707 A 1 ATOM 5806 C CD . GLN A 0 707 . 18.647 -23.360 28.643 1.00 33.53 707 A 1 ATOM 5807 N NE2 . GLN A 0 707 . 19.471 -23.764 27.701 1.00 33.53 707 A 1 ATOM 5808 O OE1 . GLN A 0 707 . 19.103 -23.106 29.745 1.00 33.53 707 A 1 ATOM 5809 N N . SER A 0 708 . 13.965 -26.034 29.873 1.00 32.23 708 A 1 ATOM 5810 C CA . SER A 0 708 . 14.331 -26.977 28.790 1.00 32.23 708 A 1 ATOM 5811 C C . SER A 0 708 . 13.751 -28.359 29.147 1.00 32.23 708 A 1 ATOM 5812 C CB . SER A 0 708 . 15.851 -27.214 28.677 1.00 32.23 708 A 1 ATOM 5813 O O . SER A 0 708 . 13.524 -28.635 30.325 1.00 32.23 708 A 1 ATOM 5814 O OG . SER A 0 708 . 16.403 -26.475 27.609 1.00 32.23 708 A 1 ATOM 5815 N N . SER A 0 709 . 13.632 -29.271 28.175 1.00 34.46 709 A 1 ATOM 5816 C CA . SER A 0 709 . 13.670 -30.721 28.444 1.00 34.46 709 A 1 ATOM 5817 C C . SER A 0 709 . 14.081 -31.501 27.188 1.00 34.46 709 A 1 ATOM 5818 C CB . SER A 0 709 . 12.335 -31.250 28.997 1.00 34.46 709 A 1 ATOM 5819 O O . SER A 0 709 . 13.248 -31.789 26.328 1.00 34.46 709 A 1 ATOM 5820 O OG . SER A 0 709 . 11.280 -31.083 28.072 1.00 34.46 709 A 1 ATOM 5821 N N . ASP A 0 710 . 15.366 -31.823 27.071 1.00 32.99 710 A 1 ATOM 5822 C CA . ASP A 0 710 . 15.929 -32.573 25.946 1.00 32.99 710 A 1 ATOM 5823 C C . ASP A 0 710 . 15.722 -34.091 26.091 1.00 32.99 710 A 1 ATOM 5824 C CB . ASP A 0 710 . 17.429 -32.262 25.836 1.00 32.99 710 A 1 ATOM 5825 O O . ASP A 0 710 . 15.807 -34.636 27.193 1.00 32.99 710 A 1 ATOM 5826 C CG . ASP A 0 710 . 17.685 -30.764 25.663 1.00 32.99 710 A 1 ATOM 5827 O OD1 . ASP A 0 710 . 17.570 -30.293 24.513 1.00 32.99 710 A 1 ATOM 5828 O OD2 . ASP A 0 710 . 17.943 -30.094 26.691 1.00 32.99 710 A 1 ATOM 5829 N N . VAL A 0 711 . 15.555 -34.800 24.967 1.00 32.36 711 A 1 ATOM 5830 C CA . VAL A 0 711 . 15.815 -36.247 24.880 1.00 32.36 711 A 1 ATOM 5831 C C . VAL A 0 711 . 16.724 -36.515 23.680 1.00 32.36 711 A 1 ATOM 5832 C CB . VAL A 0 711 . 14.536 -37.108 24.861 1.00 32.36 711 A 1 ATOM 5833 O O . VAL A 0 711 . 16.516 -36.006 22.581 1.00 32.36 711 A 1 ATOM 5834 C CG1 . VAL A 0 711 . 14.869 -38.605 24.757 1.00 32.36 711 A 1 ATOM 5835 C CG2 . VAL A 0 711 . 13.722 -36.927 26.151 1.00 32.36 711 A 1 ATOM 5836 N N . VAL A 0 712 . 17.780 -37.281 23.942 1.00 34.16 712 A 1 ATOM 5837 C CA . VAL A 0 712 . 18.997 -37.408 23.131 1.00 34.16 712 A 1 ATOM 5838 C C . VAL A 0 712 . 18.793 -38.200 21.833 1.00 34.16 712 A 1 ATOM 5839 C CB . VAL A 0 712 . 20.083 -38.046 24.028 1.00 34.16 712 A 1 ATOM 5840 O O . VAL A 0 712 . 18.162 -39.255 21.822 1.00 34.16 712 A 1 ATOM 5841 C CG1 . VAL A 0 712 . 21.341 -38.512 23.293 1.00 34.16 712 A 1 ATOM 5842 C CG2 . VAL A 0 712 . 20.521 -37.052 25.114 1.00 34.16 712 A 1 ATOM 5843 N N . VAL A 0 713 . 19.433 -37.742 20.751 1.00 28.77 713 A 1 ATOM 5844 C CA . VAL A 0 713 . 19.660 -38.533 19.529 1.00 28.77 713 A 1 ATOM 5845 C C . VAL A 0 713 . 20.822 -39.504 19.746 1.00 28.77 713 A 1 ATOM 5846 C CB . VAL A 0 713 . 19.967 -37.620 18.320 1.00 28.77 713 A 1 ATOM 5847 O O . VAL A 0 713 . 21.886 -39.115 20.224 1.00 28.77 713 A 1 ATOM 5848 C CG1 . VAL A 0 713 . 20.346 -38.405 17.053 1.00 28.77 713 A 1 ATOM 5849 C CG2 . VAL A 0 713 . 18.757 -36.745 17.973 1.00 28.77 713 A 1 ATOM 5850 N N . SER A 0 714 . 20.679 -40.756 19.316 1.00 32.50 714 A 1 ATOM 5851 C CA . SER A 0 714 . 21.821 -41.653 19.110 1.00 32.50 714 A 1 ATOM 5852 C C . SER A 0 714 . 21.579 -42.554 17.908 1.00 32.50 714 A 1 ATOM 5853 C CB . SER A 0 714 . 22.111 -42.474 20.366 1.00 32.50 714 A 1 ATOM 5854 O O . SER A 0 714 . 20.640 -43.344 17.882 1.00 32.50 714 A 1 ATOM 5855 O OG . SER A 0 714 . 22.742 -41.634 21.312 1.00 32.50 714 A 1 ATOM 5856 N N . SER A 0 715 . 22.433 -42.415 16.898 1.00 30.40 715 A 1 ATOM 5857 C CA . SER A 0 715 . 22.457 -43.285 15.727 1.00 30.40 715 A 1 ATOM 5858 C C . SER A 0 715 . 23.120 -44.616 16.056 1.00 30.40 715 A 1 ATOM 5859 C CB . SER A 0 715 . 23.253 -42.611 14.604 1.00 30.40 715 A 1 ATOM 5860 O O . SER A 0 715 . 24.192 -44.626 16.658 1.00 30.40 715 A 1 ATOM 5861 O OG . SER A 0 715 . 24.518 -42.186 15.089 1.00 30.40 715 A 1 ATOM 5862 N N . ASN A 0 716 . 22.565 -45.715 15.553 1.00 35.45 716 A 1 ATOM 5863 C CA . ASN A 0 716 . 23.348 -46.907 15.248 1.00 35.45 716 A 1 ATOM 5864 C C . ASN A 0 716 . 22.777 -47.625 14.025 1.00 35.45 716 A 1 ATOM 5865 C CB . ASN A 0 716 . 23.492 -47.816 16.485 1.00 35.45 716 A 1 ATOM 5866 O O . ASN A 0 716 . 21.582 -47.564 13.743 1.00 35.45 716 A 1 ATOM 5867 C CG . ASN A 0 716 . 24.852 -47.651 17.147 1.00 35.45 716 A 1 ATOM 5868 N ND2 . ASN A 0 716 . 24.925 -47.716 18.454 1.00 35.45 716 A 1 ATOM 5869 O OD1 . ASN A 0 716 . 25.874 -47.499 16.500 1.00 35.45 716 A 1 ATOM 5870 N N . GLN A 0 717 . 23.676 -48.257 13.282 1.00 32.17 717 A 1 ATOM 5871 C CA . GLN A 0 717 . 23.458 -48.827 11.959 1.00 32.17 717 A 1 ATOM 5872 C C . GLN A 0 717 . 23.644 -50.343 12.049 1.00 32.17 717 A 1 ATOM 5873 C CB . GLN A 0 717 . 24.512 -48.170 11.045 1.00 32.17 717 A 1 ATOM 5874 O O . GLN A 0 717 . 24.696 -50.779 12.508 1.00 32.17 717 A 1 ATOM 5875 C CG . GLN A 0 717 . 24.547 -48.641 9.583 1.00 32.17 717 A 1 ATOM 5876 C CD . GLN A 0 717 . 25.672 -47.965 8.792 1.00 32.17 717 A 1 ATOM 5877 N NE2 . GLN A 0 717 . 25.633 -48.004 7.480 1.00 32.17 717 A 1 ATOM 5878 O OE1 . GLN A 0 717 . 26.607 -47.388 9.322 1.00 32.17 717 A 1 ATOM 5879 N N . THR A 0 718 . 22.660 -51.144 11.628 1.00 35.29 718 A 1 ATOM 5880 C CA . THR A 0 718 . 22.856 -52.499 11.059 1.00 35.29 718 A 1 ATOM 5881 C C . THR A 0 718 . 21.536 -53.116 10.597 1.00 35.29 718 A 1 ATOM 5882 C CB . THR A 0 718 . 23.560 -53.533 11.972 1.00 35.29 718 A 1 ATOM 5883 O O . THR A 0 718 . 20.456 -52.771 11.070 1.00 35.29 718 A 1 ATOM 5884 C CG2 . THR A 0 718 . 24.981 -53.800 11.468 1.00 35.29 718 A 1 ATOM 5885 O OG1 . THR A 0 718 . 23.667 -53.136 13.316 1.00 35.29 718 A 1 ATOM 5886 N N . ASP A 0 719 . 21.652 -54.025 9.637 1.00 33.30 719 A 1 ATOM 5887 C CA . ASP A 0 719 . 20.566 -54.642 8.882 1.00 33.30 719 A 1 ATOM 5888 C C . ASP A 0 719 . 19.878 -55.794 9.636 1.00 33.30 719 A 1 ATOM 5889 C CB . ASP A 0 719 . 21.163 -55.195 7.570 1.00 33.30 719 A 1 ATOM 5890 O O . ASP A 0 719 . 20.553 -56.553 10.339 1.00 33.30 719 A 1 ATOM 5891 C CG . ASP A 0 719 . 22.241 -54.276 6.983 1.00 33.30 719 A 1 ATOM 5892 O OD1 . ASP A 0 719 . 21.876 -53.408 6.165 1.00 33.30 719 A 1 ATOM 5893 O OD2 . ASP A 0 719 . 23.402 -54.401 7.443 1.00 33.30 719 A 1 ATOM 5894 N N . LYS A 0 720 . 18.574 -56.013 9.374 1.00 38.57 720 A 1 ATOM 5895 C CA . LYS A 0 720 . 18.078 -57.288 8.795 1.00 38.57 720 A 1 ATOM 5896 C C . LYS A 0 720 . 16.575 -57.332 8.480 1.00 38.57 720 A 1 ATOM 5897 C CB . LYS A 0 720 . 18.443 -58.510 9.661 1.00 38.57 720 A 1 ATOM 5898 O O . LYS A 0 720 . 15.726 -57.175 9.343 1.00 38.57 720 A 1 ATOM 5899 C CG . LYS A 0 720 . 19.691 -59.178 9.060 1.00 38.57 720 A 1 ATOM 5900 C CD . LYS A 0 720 . 20.494 -59.951 10.099 1.00 38.57 720 A 1 ATOM 5901 C CE . LYS A 0 720 . 21.776 -60.414 9.409 1.00 38.57 720 A 1 ATOM 5902 N NZ . LYS A 0 720 . 22.703 -61.041 10.375 1.00 38.57 720 A 1 ATOM 5903 N N . GLU A 0 721 . 16.313 -57.601 7.203 1.00 34.74 721 A 1 ATOM 5904 C CA . GLU A 0 721 . 15.409 -58.624 6.649 1.00 34.74 721 A 1 ATOM 5905 C C . GLU A 0 721 . 14.126 -59.061 7.397 1.00 34.74 721 A 1 ATOM 5906 C CB . GLU A 0 721 . 16.239 -59.891 6.363 1.00 34.74 721 A 1 ATOM 5907 O O . GLU A 0 721 . 14.174 -59.655 8.471 1.00 34.74 721 A 1 ATOM 5908 C CG . GLU A 0 721 . 17.421 -59.647 5.413 1.00 34.74 721 A 1 ATOM 5909 C CD . GLU A 0 721 . 18.210 -60.939 5.180 1.00 34.74 721 A 1 ATOM 5910 O OE1 . GLU A 0 721 . 18.156 -61.446 4.039 1.00 34.74 721 A 1 ATOM 5911 O OE2 . GLU A 0 721 . 18.859 -61.398 6.149 1.00 34.74 721 A 1 ATOM 5912 N N . SER A 0 722 . 13.020 -59.057 6.630 1.00 33.00 722 A 1 ATOM 5913 C CA . SER A 0 722 . 11.850 -59.958 6.752 1.00 33.00 722 A 1 ATOM 5914 C C . SER A 0 722 . 10.861 -59.689 7.917 1.00 33.00 722 A 1 ATOM 5915 C CB . SER A 0 722 . 12.351 -61.414 6.707 1.00 33.00 722 A 1 ATOM 5916 O O . SER A 0 722 . 11.235 -59.191 8.966 1.00 33.00 722 A 1 ATOM 5917 O OG . SER A 0 722 . 12.681 -61.873 7.997 1.00 33.00 722 A 1 ATOM 5918 N N . SER A 0 723 . 9.554 -59.974 7.813 1.00 34.24 723 A 1 ATOM 5919 C CA . SER A 0 723 . 8.722 -60.345 6.652 1.00 34.24 723 A 1 ATOM 5920 C C . SER A 0 723 . 7.283 -59.824 6.825 1.00 34.24 723 A 1 ATOM 5921 C CB . SER A 0 723 . 8.653 -61.871 6.465 1.00 34.24 723 A 1 ATOM 5922 O O . SER A 0 723 . 6.834 -59.599 7.946 1.00 34.24 723 A 1 ATOM 5923 O OG . SER A 0 723 . 7.957 -62.504 7.516 1.00 34.24 723 A 1 ATOM 5924 N N . ILE A 0 724 . 6.527 -59.695 5.726 1.00 30.82 724 A 1 ATOM 5925 C CA . ILE A 0 724 . 5.059 -59.561 5.763 1.00 30.82 724 A 1 ATOM 5926 C C . ILE A 0 724 . 4.459 -60.813 5.127 1.00 30.82 724 A 1 ATOM 5927 C CB . ILE A 0 724 . 4.568 -58.274 5.048 1.00 30.82 724 A 1 ATOM 5928 O O . ILE A 0 724 . 4.391 -60.898 3.900 1.00 30.82 724 A 1 ATOM 5929 C CG1 . ILE A 0 724 . 5.123 -57.009 5.741 1.00 30.82 724 A 1 ATOM 5930 C CG2 . ILE A 0 724 . 3.023 -58.227 5.011 1.00 30.82 724 A 1 ATOM 5931 C CD1 . ILE A 0 724 . 4.753 -55.694 5.040 1.00 30.82 724 A 1 ATOM 5932 N N . HIS A 0 725 . 3.996 -61.779 5.929 1.00 37.27 725 A 1 ATOM 5933 C CA . HIS A 0 725 . 3.238 -62.917 5.402 1.00 37.27 725 A 1 ATOM 5934 C C . HIS A 0 725 . 2.235 -63.548 6.388 1.00 37.27 725 A 1 ATOM 5935 C CB . HIS A 0 725 . 4.200 -63.977 4.807 1.00 37.27 725 A 1 ATOM 5936 O O . HIS A 0 725 . 2.619 -64.159 7.375 1.00 37.27 725 A 1 ATOM 5937 C CG . HIS A 0 725 . 4.149 -64.094 3.297 1.00 37.27 725 A 1 ATOM 5938 C CD2 . HIS A 0 725 . 4.531 -65.177 2.557 1.00 37.27 725 A 1 ATOM 5939 N ND1 . HIS A 0 725 . 3.770 -63.119 2.402 1.00 37.27 725 A 1 ATOM 5940 C CE1 . HIS A 0 725 . 3.894 -63.606 1.159 1.00 37.27 725 A 1 ATOM 5941 N NE2 . HIS A 0 725 . 4.312 -64.884 1.202 1.00 37.27 725 A 1 ATOM 5942 N N . LYS A 0 726 . 0.965 -63.505 5.957 1.00 36.52 726 A 1 ATOM 5943 C CA . LYS A 0 726 . -0.026 -64.601 5.957 1.00 36.52 726 A 1 ATOM 5944 C C . LYS A 0 726 . -0.648 -65.112 7.276 1.00 36.52 726 A 1 ATOM 5945 C CB . LYS A 0 726 . 0.531 -65.779 5.132 1.00 36.52 726 A 1 ATOM 5946 O O . LYS A 0 726 . -0.005 -65.770 8.075 1.00 36.52 726 A 1 ATOM 5947 C CG . LYS A 0 726 . 0.632 -65.450 3.637 1.00 36.52 726 A 1 ATOM 5948 C CD . LYS A 0 726 . 1.336 -66.579 2.880 1.00 36.52 726 A 1 ATOM 5949 C CE . LYS A 0 726 . 1.334 -66.259 1.381 1.00 36.52 726 A 1 ATOM 5950 N NZ . LYS A 0 726 . 2.420 -66.967 0.662 1.00 36.52 726 A 1 ATOM 5951 N N . ASN A 0 727 . -1.985 -65.016 7.254 1.00 32.12 727 A 1 ATOM 5952 C CA . ASN A 0 727 . -2.969 -66.064 7.570 1.00 32.12 727 A 1 ATOM 5953 C C . ASN A 0 727 . -3.279 -66.484 9.021 1.00 32.12 727 A 1 ATOM 5954 C CB . ASN A 0 727 . -2.708 -67.306 6.687 1.00 32.12 727 A 1 ATOM 5955 O O . ASN A 0 727 . -2.401 -66.897 9.760 1.00 32.12 727 A 1 ATOM 5956 C CG . ASN A 0 727 . -3.383 -67.244 5.330 1.00 32.12 727 A 1 ATOM 5957 N ND2 . ASN A 0 727 . -3.720 -68.372 4.759 1.00 32.12 727 A 1 ATOM 5958 O OD1 . ASN A 0 727 . -3.616 -66.184 4.769 1.00 32.12 727 A 1 ATOM 5959 N N . GLU A 0 728 . -4.601 -66.584 9.263 1.00 34.20 728 A 1 ATOM 5960 C CA . GLU A 0 728 . -5.288 -67.669 10.004 1.00 34.20 728 A 1 ATOM 5961 C C . GLU A 0 728 . -5.038 -67.764 11.534 1.00 34.20 728 A 1 ATOM 5962 C CB . GLU A 0 728 . -5.045 -68.987 9.226 1.00 34.20 728 A 1 ATOM 5963 O O . GLU A 0 728 . -3.999 -67.378 12.041 1.00 34.20 728 A 1 ATOM 5964 C CG . GLU A 0 728 . -5.656 -68.929 7.810 1.00 34.20 728 A 1 ATOM 5965 C CD . GLU A 0 728 . -5.378 -70.192 6.991 1.00 34.20 728 A 1 ATOM 5966 O OE1 . GLU A 0 728 . -6.363 -70.921 6.749 1.00 34.20 728 A 1 ATOM 5967 O OE2 . GLU A 0 728 . -4.221 -70.376 6.551 1.00 34.20 728 A 1 ATOM 5968 N N . GLN A 0 729 . -5.956 -68.243 12.385 1.00 35.33 729 A 1 ATOM 5969 C CA . GLN A 0 729 . -7.386 -68.592 12.272 1.00 35.33 729 A 1 ATOM 5970 C C . GLN A 0 729 . -7.998 -68.633 13.705 1.00 35.33 729 A 1 ATOM 5971 C CB . GLN A 0 729 . -7.544 -69.994 11.623 1.00 35.33 729 A 1 ATOM 5972 O O . GLN A 0 729 . -7.268 -68.569 14.686 1.00 35.33 729 A 1 ATOM 5973 C CG . GLN A 0 729 . -8.354 -70.003 10.314 1.00 35.33 729 A 1 ATOM 5974 C CD . GLN A 0 729 . -8.573 -71.426 9.799 1.00 35.33 729 A 1 ATOM 5975 N NE2 . GLN A 0 729 . -8.188 -71.787 8.598 1.00 35.33 729 A 1 ATOM 5976 O OE1 . GLN A 0 729 . -9.138 -72.254 10.493 1.00 35.33 729 A 1 ATOM 5977 N N . SER A 0 730 . -9.308 -68.912 13.815 1.00 34.46 730 A 1 ATOM 5978 C CA . SER A 0 730 . -9.914 -69.687 14.930 1.00 34.46 730 A 1 ATOM 5979 C C . SER A 0 730 . -10.097 -69.051 16.340 1.00 34.46 730 A 1 ATOM 5980 C CB . SER A 0 730 . -9.210 -71.068 15.003 1.00 34.46 730 A 1 ATOM 5981 O O . SER A 0 730 . -9.125 -68.755 17.017 1.00 34.46 730 A 1 ATOM 5982 O OG . SER A 0 730 . -8.848 -71.452 16.311 1.00 34.46 730 A 1 ATOM 5983 N N . PHE A 0 731 . -11.365 -69.052 16.813 1.00 34.60 731 A 1 ATOM 5984 C CA . PHE A 0 731 . -11.862 -69.403 18.178 1.00 34.60 731 A 1 ATOM 5985 C C . PHE A 0 731 . -11.324 -68.674 19.446 1.00 34.60 731 A 1 ATOM 5986 C CB . PHE A 0 731 . -11.746 -70.935 18.289 1.00 34.60 731 A 1 ATOM 5987 O O . PHE A 0 731 . -10.154 -68.356 19.545 1.00 34.60 731 A 1 ATOM 5988 C CG . PHE A 0 731 . -12.625 -71.691 17.298 1.00 34.60 731 A 1 ATOM 5989 C CD1 . PHE A 0 731 . -14.023 -71.507 17.298 1.00 34.60 731 A 1 ATOM 5990 C CD2 . PHE A 0 731 . -12.047 -72.544 16.337 1.00 34.60 731 A 1 ATOM 5991 C CE1 . PHE A 0 731 . -14.824 -72.140 16.330 1.00 34.60 731 A 1 ATOM 5992 C CE2 . PHE A 0 731 . -12.844 -73.160 15.356 1.00 34.60 731 A 1 ATOM 5993 C CZ . PHE A 0 731 . -14.233 -72.955 15.349 1.00 34.60 731 A 1 ATOM 5994 N N . GLN A 0 732 . -12.078 -68.395 20.528 1.00 38.85 732 A 1 ATOM 5995 C CA . GLN A 0 732 . -13.453 -68.674 21.025 1.00 38.85 732 A 1 ATOM 5996 C C . GLN A 0 732 . -13.935 -67.406 21.803 1.00 38.85 732 A 1 ATOM 5997 C CB . GLN A 0 732 . -13.372 -69.871 22.006 1.00 38.85 732 A 1 ATOM 5998 O O . GLN A 0 732 . -13.113 -66.746 22.419 1.00 38.85 732 A 1 ATOM 5999 C CG . GLN A 0 732 . -13.844 -71.226 21.451 1.00 38.85 732 A 1 ATOM 6000 C CD . GLN A 0 732 . -13.102 -72.392 22.104 1.00 38.85 732 A 1 ATOM 6001 N NE2 . GLN A 0 732 . -12.299 -73.144 21.382 1.00 38.85 732 A 1 ATOM 6002 O OE1 . GLN A 0 732 . -13.260 -72.651 23.286 1.00 38.85 732 A 1 ATOM 6003 N N . SER A 0 733 . -15.177 -66.896 21.723 1.00 36.13 733 A 1 ATOM 6004 C CA . SER A 0 733 . -16.494 -67.407 22.188 1.00 36.13 733 A 1 ATOM 6005 C C . SER A 0 733 . -16.774 -67.371 23.710 1.00 36.13 733 A 1 ATOM 6006 C CB . SER A 0 733 . -16.852 -68.784 21.632 1.00 36.13 733 A 1 ATOM 6007 O O . SER A 0 733 . -15.999 -67.920 24.487 1.00 36.13 733 A 1 ATOM 6008 O OG . SER A 0 733 . -17.091 -68.706 20.247 1.00 36.13 733 A 1 ATOM 6009 N N . LYS A 0 734 . -17.996 -66.902 24.072 1.00 40.50 734 A 1 ATOM 6010 C CA . LYS A 0 734 . -18.611 -66.710 25.425 1.00 40.50 734 A 1 ATOM 6011 C C . LYS A 0 734 . -18.168 -65.392 26.107 1.00 40.50 734 A 1 ATOM 6012 C CB . LYS A 0 734 . -18.371 -67.940 26.339 1.00 40.50 734 A 1 ATOM 6013 O O . LYS A 0 734 . -16.990 -65.080 26.064 1.00 40.50 734 A 1 ATOM 6014 C CG . LYS A 0 734 . -18.762 -69.306 25.729 1.00 40.50 734 A 1 ATOM 6015 C CD . LYS A 0 734 . -17.984 -70.461 26.382 1.00 40.50 734 A 1 ATOM 6016 C CE . LYS A 0 734 . -18.259 -71.786 25.653 1.00 40.50 734 A 1 ATOM 6017 N NZ . LYS A 0 734 . -17.298 -72.849 26.055 1.00 40.50 734 A 1 ATOM 6018 N N . LYS A 0 735 . -19.022 -64.579 26.760 1.00 38.89 735 A 1 ATOM 6019 C CA . LYS A 0 735 . -20.483 -64.589 27.093 1.00 38.89 735 A 1 ATOM 6020 C C . LYS A 0 735 . -20.911 -63.106 27.400 1.00 38.89 735 A 1 ATOM 6021 C CB . LYS A 0 735 . -20.665 -65.516 28.321 1.00 38.89 735 A 1 ATOM 6022 O O . LYS A 0 735 . -20.021 -62.272 27.457 1.00 38.89 735 A 1 ATOM 6023 C CG . LYS A 0 735 . -21.780 -66.565 28.149 1.00 38.89 735 A 1 ATOM 6024 C CD . LYS A 0 735 . -22.064 -67.313 29.464 1.00 38.89 735 A 1 ATOM 6025 C CE . LYS A 0 735 . -23.340 -68.164 29.342 1.00 38.89 735 A 1 ATOM 6026 N NZ . LYS A 0 735 . -23.764 -68.734 30.650 1.00 38.89 735 A 1 ATOM 6027 N N . ILE A 0 736 . -22.158 -62.649 27.633 1.00 41.14 736 A 1 ATOM 6028 C CA . ILE A 0 736 . -23.486 -63.289 27.783 1.00 41.14 736 A 1 ATOM 6029 C C . ILE A 0 736 . -24.672 -62.458 27.197 1.00 41.14 736 A 1 ATOM 6030 C CB . ILE A 0 736 . -23.720 -63.736 29.258 1.00 41.14 736 A 1 ATOM 6031 O O . ILE A 0 736 . -25.067 -62.728 26.066 1.00 41.14 736 A 1 ATOM 6032 C CG1 . ILE A 0 736 . -25.020 -64.553 29.390 1.00 41.14 736 A 1 ATOM 6033 C CG2 . ILE A 0 736 . -23.629 -62.620 30.320 1.00 41.14 736 A 1 ATOM 6034 C CD1 . ILE A 0 736 . -25.202 -65.248 30.745 1.00 41.14 736 A 1 ATOM 6035 N N . HIS A 0 737 . -25.262 -61.513 27.947 1.00 41.23 737 A 1 ATOM 6036 C CA . HIS A 0 737 . -26.534 -60.776 27.712 1.00 41.23 737 A 1 ATOM 6037 C C . HIS A 0 737 . -26.426 -59.358 28.347 1.00 41.23 737 A 1 ATOM 6038 C CB . HIS A 0 737 . -27.700 -61.555 28.353 1.00 41.23 737 A 1 ATOM 6039 O O . HIS A 0 737 . -25.405 -59.101 28.982 1.00 41.23 737 A 1 ATOM 6040 C CG . HIS A 0 737 . -27.945 -62.962 27.867 1.00 41.23 737 A 1 ATOM 6041 C CD2 . HIS A 0 737 . -28.465 -63.993 28.604 1.00 41.23 737 A 1 ATOM 6042 N ND1 . HIS A 0 737 . -27.756 -63.439 26.591 1.00 41.23 737 A 1 ATOM 6043 C CE1 . HIS A 0 737 . -28.132 -64.727 26.564 1.00 41.23 737 A 1 ATOM 6044 N NE2 . HIS A 0 737 . -28.542 -65.121 27.779 1.00 41.23 737 A 1 ATOM 6045 N N . SER A 0 738 . -27.349 -58.382 28.266 1.00 40.44 738 A 1 ATOM 6046 C CA . SER A 0 738 . -28.783 -58.241 27.869 1.00 40.44 738 A 1 ATOM 6047 C C . SER A 0 738 . -29.065 -56.730 27.646 1.00 40.44 738 A 1 ATOM 6048 C CB . SER A 0 738 . -29.712 -58.673 29.034 1.00 40.44 738 A 1 ATOM 6049 O O . SER A 0 738 . -28.315 -55.929 28.192 1.00 40.44 738 A 1 ATOM 6050 O OG . SER A 0 738 . -29.110 -58.520 30.306 1.00 40.44 738 A 1 ATOM 6051 N N . SER A 0 739 . -30.105 -56.223 26.967 1.00 41.01 739 A 1 ATOM 6052 C CA . SER A 0 739 . -31.177 -56.768 26.103 1.00 41.01 739 A 1 ATOM 6053 C C . SER A 0 739 . -31.939 -55.593 25.436 1.00 41.01 739 A 1 ATOM 6054 C CB . SER A 0 739 . -32.217 -57.553 26.921 1.00 41.01 739 A 1 ATOM 6055 O O . SER A 0 739 . -31.978 -54.526 26.032 1.00 41.01 739 A 1 ATOM 6056 O OG . SER A 0 739 . -32.628 -56.832 28.066 1.00 41.01 739 A 1 ATOM 6057 N N . GLU A 0 740 . -32.528 -55.811 24.247 1.00 41.19 740 A 1 ATOM 6058 C CA . GLU A 0 740 . -33.932 -55.506 23.822 1.00 41.19 740 A 1 ATOM 6059 C C . GLU A 0 740 . -34.700 -54.283 24.425 1.00 41.19 740 A 1 ATOM 6060 C CB . GLU A 0 740 . -34.715 -56.807 24.095 1.00 41.19 740 A 1 ATOM 6061 O O . GLU A 0 740 . -34.604 -54.039 25.619 1.00 41.19 740 A 1 ATOM 6062 C CG . GLU A 0 740 . -34.091 -58.048 23.422 1.00 41.19 740 A 1 ATOM 6063 C CD . GLU A 0 740 . -35.103 -59.177 23.192 1.00 41.19 740 A 1 ATOM 6064 O OE1 . GLU A 0 740 . -34.940 -59.928 22.206 1.00 41.19 740 A 1 ATOM 6065 O OE2 . GLU A 0 740 . -36.154 -59.233 23.868 1.00 41.19 740 A 1 ATOM 6066 N N . LYS A 0 741 . -35.602 -53.528 23.756 1.00 40.70 741 A 1 ATOM 6067 C CA . LYS A 0 741 . -36.375 -53.616 22.477 1.00 40.70 741 A 1 ATOM 6068 C C . LYS A 0 741 . -37.213 -52.304 22.308 1.00 40.70 741 A 1 ATOM 6069 C CB . LYS A 0 741 . -37.342 -54.804 22.624 1.00 40.70 741 A 1 ATOM 6070 O O . LYS A 0 741 . -37.180 -51.506 23.238 1.00 40.70 741 A 1 ATOM 6071 C CG . LYS A 0 741 . -37.055 -55.863 21.552 1.00 40.70 741 A 1 ATOM 6072 C CD . LYS A 0 741 . -37.974 -57.074 21.735 1.00 40.70 741 A 1 ATOM 6073 C CE . LYS A 0 741 . -37.491 -58.212 20.834 1.00 40.70 741 A 1 ATOM 6074 N NZ . LYS A 0 741 . -37.593 -59.517 21.527 1.00 40.70 741 A 1 ATOM 6075 N N . ASP A 0 742 . -38.025 -51.966 21.287 1.00 40.17 742 A 1 ATOM 6076 C CA . ASP A 0 742 . -38.347 -52.375 19.887 1.00 40.17 742 A 1 ATOM 6077 C C . ASP A 0 742 . -39.090 -51.159 19.216 1.00 40.17 742 A 1 ATOM 6078 C CB . ASP A 0 742 . -39.288 -53.607 19.849 1.00 40.17 742 A 1 ATOM 6079 O O . ASP A 0 742 . -39.175 -50.107 19.845 1.00 40.17 742 A 1 ATOM 6080 C CG . ASP A 0 742 . -39.099 -54.499 18.610 1.00 40.17 742 A 1 ATOM 6081 O OD1 . ASP A 0 742 . -39.112 -53.950 17.484 1.00 40.17 742 A 1 ATOM 6082 O OD2 . ASP A 0 742 . -38.931 -55.726 18.802 1.00 40.17 742 A 1 ATOM 6083 N N . ILE A 0 743 . -39.715 -51.324 18.032 1.00 40.48 743 A 1 ATOM 6084 C CA . ILE A 0 743 . -40.758 -50.462 17.391 1.00 40.48 743 A 1 ATOM 6085 C C . ILE A 0 743 . -40.250 -49.102 16.839 1.00 40.48 743 A 1 ATOM 6086 C CB . ILE A 0 743 . -41.985 -50.313 18.329 1.00 40.48 743 A 1 ATOM 6087 O O . ILE A 0 743 . -39.715 -48.292 17.582 1.00 40.48 743 A 1 ATOM 6088 C CG1 . ILE A 0 743 . -42.590 -51.681 18.747 1.00 40.48 743 A 1 ATOM 6089 C CG2 . ILE A 0 743 . -43.114 -49.481 17.698 1.00 40.48 743 A 1 ATOM 6090 C CD1 . ILE A 0 743 . -42.939 -51.717 20.240 1.00 40.48 743 A 1 ATOM 6091 N N . ASN A 0 744 . -40.300 -48.714 15.550 1.00 34.72 744 A 1 ATOM 6092 C CA . ASN A 0 744 . -41.103 -48.972 14.326 1.00 34.72 744 A 1 ATOM 6093 C C . ASN A 0 744 . -42.435 -48.196 14.116 1.00 34.72 744 A 1 ATOM 6094 C CB . ASN A 0 744 . -41.217 -50.446 13.866 1.00 34.72 744 A 1 ATOM 6095 O O . ASN A 0 744 . -43.471 -48.560 14.653 1.00 34.72 744 A 1 ATOM 6096 C CG . ASN A 0 744 . -39.964 -50.991 13.210 1.00 34.72 744 A 1 ATOM 6097 N ND2 . ASN A 0 744 . -39.526 -52.173 13.572 1.00 34.72 744 A 1 ATOM 6098 O OD1 . ASN A 0 744 . -39.391 -50.372 12.328 1.00 34.72 744 A 1 ATOM 6099 N N . LEU A 0 745 . -42.400 -47.310 13.101 1.00 30.57 745 A 1 ATOM 6100 C CA . LEU A 0 745 . -43.454 -47.013 12.100 1.00 30.57 745 A 1 ATOM 6101 C C . LEU A 0 745 . -44.698 -46.147 12.442 1.00 30.57 745 A 1 ATOM 6102 C CB . LEU A 0 745 . -43.869 -48.331 11.396 1.00 30.57 745 A 1 ATOM 6103 O O . LEU A 0 745 . -45.144 -46.007 13.571 1.00 30.57 745 A 1 ATOM 6104 C CG . LEU A 0 745 . -42.771 -48.999 10.548 1.00 30.57 745 A 1 ATOM 6105 C CD1 . LEU A 0 745 . -43.202 -50.412 10.160 1.00 30.57 745 A 1 ATOM 6106 C CD2 . LEU A 0 745 . -42.503 -48.219 9.257 1.00 30.57 745 A 1 ATOM 6107 N N . SER A 0 746 . -45.301 -45.658 11.342 1.00 36.14 746 A 1 ATOM 6108 C CA . SER A 0 746 . -46.660 -45.095 11.144 1.00 36.14 746 A 1 ATOM 6109 C C . SER A 0 746 . -46.954 -43.602 11.427 1.00 36.14 746 A 1 ATOM 6110 C CB . SER A 0 746 . -47.771 -46.044 11.612 1.00 36.14 746 A 1 ATOM 6111 O O . SER A 0 746 . -47.367 -43.185 12.499 1.00 36.14 746 A 1 ATOM 6112 O OG . SER A 0 746 . -47.786 -46.258 13.002 1.00 36.14 746 A 1 ATOM 6113 N N . VAL A 0 747 . -46.821 -42.815 10.351 1.00 30.22 747 A 1 ATOM 6114 C CA . VAL A 0 747 . -47.818 -41.880 9.771 1.00 30.22 747 A 1 ATOM 6115 C C . VAL A 0 747 . -49.116 -41.618 10.562 1.00 30.22 747 A 1 ATOM 6116 C CB . VAL A 0 747 . -48.244 -42.444 8.386 1.00 30.22 747 A 1 ATOM 6117 O O . VAL A 0 747 . -49.904 -42.536 10.776 1.00 30.22 747 A 1 ATOM 6118 C CG1 . VAL A 0 747 . -49.246 -41.555 7.633 1.00 30.22 747 A 1 ATOM 6119 C CG2 . VAL A 0 747 . -47.039 -42.645 7.451 1.00 30.22 747 A 1 ATOM 6120 N N . SER A 0 748 . -49.453 -40.334 10.759 1.00 36.15 748 A 1 ATOM 6121 C CA . SER A 0 748 . -50.828 -39.803 10.621 1.00 36.15 748 A 1 ATOM 6122 C C . SER A 0 748 . -50.847 -38.280 10.416 1.00 36.15 748 A 1 ATOM 6123 C CB . SER A 0 748 . -51.725 -40.197 11.799 1.00 36.15 748 A 1 ATOM 6124 O O . SER A 0 748 . -49.888 -37.588 10.748 1.00 36.15 748 A 1 ATOM 6125 O OG . SER A 0 748 . -52.266 -41.469 11.510 1.00 36.15 748 A 1 ATOM 6126 N N . ILE A 0 749 . -51.928 -37.772 9.815 1.00 30.74 749 A 1 ATOM 6127 C CA . ILE A 0 749 . -52.130 -36.363 9.428 1.00 30.74 749 A 1 ATOM 6128 C C . ILE A 0 749 . -53.068 -35.674 10.427 1.00 30.74 749 A 1 ATOM 6129 C CB . ILE A 0 749 . -52.708 -36.294 7.986 1.00 30.74 749 A 1 ATOM 6130 O O . ILE A 0 749 . -54.030 -36.280 10.892 1.00 30.74 749 A 1 ATOM 6131 C CG1 . ILE A 0 749 . -51.671 -36.804 6.957 1.00 30.74 749 A 1 ATOM 6132 C CG2 . ILE A 0 749 . -53.190 -34.880 7.593 1.00 30.74 749 A 1 ATOM 6133 C CD1 . ILE A 0 749 . -52.254 -37.080 5.563 1.00 30.74 749 A 1 ATOM 6134 N N . SER A 0 750 . -52.863 -34.381 10.681 1.00 38.23 750 A 1 ATOM 6135 C CA . SER A 0 750 . -53.926 -33.455 11.100 1.00 38.23 750 A 1 ATOM 6136 C C . SER A 0 750 . -53.625 -32.048 10.575 1.00 38.23 750 A 1 ATOM 6137 C CB . SER A 0 750 . -54.115 -33.463 12.618 1.00 38.23 750 A 1 ATOM 6138 O O . SER A 0 750 . -52.464 -31.660 10.463 1.00 38.23 750 A 1 ATOM 6139 O OG . SER A 0 750 . -54.783 -34.656 12.982 1.00 38.23 750 A 1 ATOM 6140 N N . GLN A 0 751 . -54.670 -31.319 10.188 1.00 33.69 751 A 1 ATOM 6141 C CA . GLN A 0 751 . -54.605 -29.960 9.638 1.00 33.69 751 A 1 ATOM 6142 C C . GLN A 0 751 . -55.055 -28.953 10.700 1.00 33.69 751 A 1 ATOM 6143 C CB . GLN A 0 751 . -55.585 -29.831 8.453 1.00 33.69 751 A 1 ATOM 6144 O O . GLN A 0 751 . -55.914 -29.300 11.501 1.00 33.69 751 A 1 ATOM 6145 C CG . GLN A 0 751 . -55.386 -30.815 7.291 1.00 33.69 751 A 1 ATOM 6146 C CD . GLN A 0 751 . -56.560 -30.751 6.314 1.00 33.69 751 A 1 ATOM 6147 N NE2 . GLN A 0 751 . -56.347 -30.390 5.068 1.00 33.69 751 A 1 ATOM 6148 O OE1 . GLN A 0 751 . -57.699 -31.021 6.646 1.00 33.69 751 A 1 ATOM 6149 N N . GLU A 0 752 . -54.615 -27.694 10.609 1.00 39.30 752 A 1 ATOM 6150 C CA . GLU A 0 752 . -55.512 -26.550 10.847 1.00 39.30 752 A 1 ATOM 6151 C C . GLU A 0 752 . -54.988 -25.252 10.197 1.00 39.30 752 A 1 ATOM 6152 C CB . GLU A 0 752 . -55.899 -26.391 12.336 1.00 39.30 752 A 1 ATOM 6153 O O . GLU A 0 752 . -53.881 -25.219 9.656 1.00 39.30 752 A 1 ATOM 6154 C CG . GLU A 0 752 . -57.432 -26.534 12.444 1.00 39.30 752 A 1 ATOM 6155 C CD . GLU A 0 752 . -57.957 -26.694 13.875 1.00 39.30 752 A 1 ATOM 6156 O OE1 . GLU A 0 752 . -59.015 -27.348 14.018 1.00 39.30 752 A 1 ATOM 6157 O OE2 . GLU A 0 752 . -57.342 -26.109 14.792 1.00 39.30 752 A 1 ATOM 6158 N N . ASN A 0 753 . -55.835 -24.217 10.128 1.00 36.51 753 A 1 ATOM 6159 C CA . ASN A 0 753 . -55.730 -23.121 9.151 1.00 36.51 753 A 1 ATOM 6160 C C . ASN A 0 753 . -55.402 -21.748 9.764 1.00 36.51 753 A 1 ATOM 6161 C CB . ASN A 0 753 . -57.079 -22.990 8.414 1.00 36.51 753 A 1 ATOM 6162 O O . ASN A 0 753 . -55.913 -21.433 10.833 1.00 36.51 753 A 1 ATOM 6163 C CG . ASN A 0 753 . -57.412 -24.166 7.523 1.00 36.51 753 A 1 ATOM 6164 N ND2 . ASN A 0 753 . -58.467 -24.891 7.814 1.00 36.51 753 A 1 ATOM 6165 O OD1 . ASN A 0 753 . -56.743 -24.427 6.540 1.00 36.51 753 A 1 ATOM 6166 N N . CYS A 0 754 . -54.680 -20.901 9.006 1.00 35.96 754 A 1 ATOM 6167 C CA . CYS A 0 754 . -54.942 -19.460 8.739 1.00 35.96 754 A 1 ATOM 6168 C C . CYS A 0 754 . -53.690 -18.809 8.085 1.00 35.96 754 A 1 ATOM 6169 C CB . CYS A 0 754 . -55.313 -18.678 10.014 1.00 35.96 754 A 1 ATOM 6170 O O . CYS A 0 754 . -52.671 -18.665 8.743 1.00 35.96 754 A 1 ATOM 6171 S SG . CYS A 0 754 . -57.112 -18.751 10.278 1.00 35.96 754 A 1 ATOM 6172 N N . SER A 0 755 . -53.606 -18.525 6.776 1.00 38.36 755 A 1 ATOM 6173 C CA . SER A 0 755 . -54.393 -17.611 5.913 1.00 38.36 755 A 1 ATOM 6174 C C . SER A 0 755 . -53.846 -16.168 5.821 1.00 38.36 755 A 1 ATOM 6175 C CB . SER A 0 755 . -55.896 -17.594 6.222 1.00 38.36 755 A 1 ATOM 6176 O O . SER A 0 755 . -54.136 -15.338 6.680 1.00 38.36 755 A 1 ATOM 6177 O OG . SER A 0 755 . -56.557 -16.718 5.329 1.00 38.36 755 A 1 ATOM 6178 N N . SER A 0 756 . -53.141 -15.836 4.722 1.00 40.31 756 A 1 ATOM 6179 C CA . SER A 0 756 . -53.284 -14.551 3.987 1.00 40.31 756 A 1 ATOM 6180 C C . SER A 0 756 . -52.437 -14.448 2.689 1.00 40.31 756 A 1 ATOM 6181 C CB . SER A 0 756 . -53.022 -13.299 4.856 1.00 40.31 756 A 1 ATOM 6182 O O . SER A 0 756 . -51.220 -14.526 2.736 1.00 40.31 756 A 1 ATOM 6183 O OG . SER A 0 756 . -52.081 -13.499 5.884 1.00 40.31 756 A 1 ATOM 6184 N N . LYS A 0 757 . -53.127 -14.216 1.551 1.00 40.79 757 A 1 ATOM 6185 C CA . LYS A 0 757 . -52.741 -13.541 0.269 1.00 40.79 757 A 1 ATOM 6186 C C . LYS A 0 757 . -51.376 -13.872 -0.412 1.00 40.79 757 A 1 ATOM 6187 C CB . LYS A 0 757 . -52.959 -12.025 0.465 1.00 40.79 757 A 1 ATOM 6188 O O . LYS A 0 757 . -50.328 -13.586 0.139 1.00 40.79 757 A 1 ATOM 6189 C CG . LYS A 0 757 . -54.469 -11.713 0.531 1.00 40.79 757 A 1 ATOM 6190 C CD . LYS A 0 757 . -54.782 -10.224 0.723 1.00 40.79 757 A 1 ATOM 6191 C CE . LYS A 0 757 . -56.307 -10.030 0.724 1.00 40.79 757 A 1 ATOM 6192 N NZ . LYS A 0 757 . -56.694 -8.611 0.927 1.00 40.79 757 A 1 ATOM 6193 N N . VAL A 0 758 . -51.350 -14.516 -1.601 1.00 38.45 758 A 1 ATOM 6194 C CA . VAL A 0 758 . -51.558 -13.965 -2.990 1.00 38.45 758 A 1 ATOM 6195 C C . VAL A 0 758 . -50.305 -13.203 -3.497 1.00 38.45 758 A 1 ATOM 6196 C CB . VAL A 0 758 . -52.888 -13.178 -3.113 1.00 38.45 758 A 1 ATOM 6197 O O . VAL A 0 758 . -49.826 -12.335 -2.782 1.00 38.45 758 A 1 ATOM 6198 C CG1 . VAL A 0 758 . -53.038 -12.282 -4.341 1.00 38.45 758 A 1 ATOM 6199 C CG2 . VAL A 0 758 . -54.082 -14.144 -3.123 1.00 38.45 758 A 1 ATOM 6200 N N . THR A 0 759 . -49.665 -13.499 -4.649 1.00 36.63 759 A 1 ATOM 6201 C CA . THR A 0 759 . -50.167 -13.857 -6.013 1.00 36.63 759 A 1 ATOM 6202 C C . THR A 0 759 . -49.392 -15.013 -6.706 1.00 36.63 759 A 1 ATOM 6203 C CB . THR A 0 759 . -50.048 -12.597 -6.911 1.00 36.63 759 A 1 ATOM 6204 O O . THR A 0 759 . -48.303 -15.384 -6.283 1.00 36.63 759 A 1 ATOM 6205 C CG2 . THR A 0 759 . -50.659 -12.684 -8.312 1.00 36.63 759 A 1 ATOM 6206 O OG1 . THR A 0 759 . -50.714 -11.516 -6.311 1.00 36.63 759 A 1 ATOM 6207 N N . THR A 0 760 . -49.958 -15.579 -7.784 1.00 35.33 760 A 1 ATOM 6208 C CA . THR A 0 760 . -49.550 -16.812 -8.505 1.00 35.33 760 A 1 ATOM 6209 C C . THR A 0 760 . -48.811 -16.585 -9.840 1.00 35.33 760 A 1 ATOM 6210 C CB . THR A 0 760 . -50.824 -17.612 -8.878 1.00 35.33 760 A 1 ATOM 6211 O O . THR A 0 760 . -49.116 -15.629 -10.547 1.00 35.33 760 A 1 ATOM 6212 C CG2 . THR A 0 760 . -50.610 -19.124 -8.911 1.00 35.33 760 A 1 ATOM 6213 O OG1 . THR A 0 760 . -51.887 -17.383 -7.979 1.00 35.33 760 A 1 ATOM 6214 N N . THR A 0 761 . -47.961 -17.535 -10.271 1.00 39.02 761 A 1 ATOM 6215 C CA . THR A 0 761 . -47.903 -18.094 -11.657 1.00 39.02 761 A 1 ATOM 6216 C C . THR A 0 761 . -46.996 -19.344 -11.708 1.00 39.02 761 A 1 ATOM 6217 C CB . THR A 0 761 . -47.450 -17.105 -12.759 1.00 39.02 761 A 1 ATOM 6218 O O . THR A 0 761 . -46.035 -19.424 -10.952 1.00 39.02 761 A 1 ATOM 6219 C CG2 . THR A 0 761 . -48.633 -16.685 -13.635 1.00 39.02 761 A 1 ATOM 6220 O OG1 . THR A 0 761 . -46.884 -15.927 -12.250 1.00 39.02 761 A 1 ATOM 6221 N N . ASN A 0 762 . -47.305 -20.330 -12.568 1.00 32.99 762 A 1 ATOM 6222 C CA . ASN A 0 762 . -46.672 -21.667 -12.603 1.00 32.99 762 A 1 ATOM 6223 C C . ASN A 0 762 . -46.318 -22.125 -14.033 1.00 32.99 762 A 1 ATOM 6224 C CB . ASN A 0 762 . -47.676 -22.722 -12.081 1.00 32.99 762 A 1 ATOM 6225 O O . ASN A 0 762 . -47.162 -21.969 -14.906 1.00 32.99 762 A 1 ATOM 6226 C CG . ASN A 0 762 . -47.934 -22.745 -10.590 1.00 32.99 762 A 1 ATOM 6227 N ND2 . ASN A 0 762 . -49.036 -23.328 -10.179 1.00 32.99 762 A 1 ATOM 6228 O OD1 . ASN A 0 762 . -47.157 -22.297 -9.773 1.00 32.99 762 A 1 ATOM 6229 N N . THR A 0 763 . -45.186 -22.829 -14.205 1.00 37.41 763 A 1 ATOM 6230 C CA . THR A 0 763 . -44.905 -23.859 -15.250 1.00 37.41 763 A 1 ATOM 6231 C C . THR A 0 763 . -43.554 -24.556 -14.962 1.00 37.41 763 A 1 ATOM 6232 C CB . THR A 0 763 . -44.744 -23.288 -16.683 1.00 37.41 763 A 1 ATOM 6233 O O . THR A 0 763 . -42.637 -23.866 -14.529 1.00 37.41 763 A 1 ATOM 6234 C CG2 . THR A 0 763 . -46.033 -23.150 -17.492 1.00 37.41 763 A 1 ATOM 6235 O OG1 . THR A 0 763 . -44.092 -22.038 -16.662 1.00 37.41 763 A 1 ATOM 6236 N N . SER A 0 764 . -43.257 -25.823 -15.303 1.00 38.35 764 A 1 ATOM 6237 C CA . SER A 0 764 . -43.955 -27.113 -15.068 1.00 38.35 764 A 1 ATOM 6238 C C . SER A 0 764 . -43.206 -28.279 -15.762 1.00 38.35 764 A 1 ATOM 6239 C CB . SER A 0 764 . -45.395 -27.147 -15.611 1.00 38.35 764 A 1 ATOM 6240 O O . SER A 0 764 . -43.172 -28.300 -16.989 1.00 38.35 764 A 1 ATOM 6241 O OG . SER A 0 764 . -45.465 -26.588 -16.904 1.00 38.35 764 A 1 ATOM 6242 N N . THR A 0 765 . -42.758 -29.307 -15.011 1.00 38.47 765 A 1 ATOM 6243 C CA . THR A 0 765 . -42.369 -30.680 -15.484 1.00 38.47 765 A 1 ATOM 6244 C C . THR A 0 765 . -41.187 -30.803 -16.490 1.00 38.47 765 A 1 ATOM 6245 C CB . THR A 0 765 . -43.621 -31.456 -15.943 1.00 38.47 765 A 1 ATOM 6246 O O . THR A 0 765 . -40.799 -29.821 -17.100 1.00 38.47 765 A 1 ATOM 6247 C CG2 . THR A 0 765 . -44.521 -31.821 -14.762 1.00 38.47 765 A 1 ATOM 6248 O OG1 . THR A 0 765 . -44.421 -30.732 -16.844 1.00 38.47 765 A 1 ATOM 6249 N N . SER A 0 766 . -40.499 -31.945 -16.699 1.00 37.65 766 A 1 ATOM 6250 C CA . SER A 0 766 . -40.671 -33.362 -16.275 1.00 37.65 766 A 1 ATOM 6251 C C . SER A 0 766 . -39.310 -34.062 -15.953 1.00 37.65 766 A 1 ATOM 6252 C CB . SER A 0 766 . -41.410 -34.135 -17.385 1.00 37.65 766 A 1 ATOM 6253 O O . SER A 0 766 . -38.291 -33.387 -15.847 1.00 37.65 766 A 1 ATOM 6254 O OG . SER A 0 766 . -40.701 -34.081 -18.601 1.00 37.65 766 A 1 ATOM 6255 N N . SER A 0 767 . -39.283 -35.391 -15.724 1.00 34.71 767 A 1 ATOM 6256 C CA . SER A 0 767 . -38.136 -36.179 -15.194 1.00 34.71 767 A 1 ATOM 6257 C C . SER A 0 767 . -38.125 -37.644 -15.700 1.00 34.71 767 A 1 ATOM 6258 C CB . SER A 0 767 . -38.252 -36.184 -13.660 1.00 34.71 767 A 1 ATOM 6259 O O . SER A 0 767 . -39.196 -38.126 -16.065 1.00 34.71 767 A 1 ATOM 6260 O OG . SER A 0 767 . -37.292 -37.021 -13.045 1.00 34.71 767 A 1 ATOM 6261 N N . SER A 0 768 . -36.959 -38.337 -15.698 1.00 38.58 768 A 1 ATOM 6262 C CA . SER A 0 768 . -36.689 -39.818 -15.738 1.00 38.58 768 A 1 ATOM 6263 C C . SER A 0 768 . -35.444 -40.193 -16.591 1.00 38.58 768 A 1 ATOM 6264 C CB . SER A 0 768 . -37.882 -40.653 -16.250 1.00 38.58 768 A 1 ATOM 6265 O O . SER A 0 768 . -34.978 -39.363 -17.362 1.00 38.58 768 A 1 ATOM 6266 O OG . SER A 0 768 . -38.317 -40.235 -17.521 1.00 38.58 768 A 1 ATOM 6267 N N . HIS A 0 769 . -34.884 -41.421 -16.581 1.00 37.93 769 A 1 ATOM 6268 C CA . HIS A 0 769 . -34.307 -42.218 -15.467 1.00 37.93 769 A 1 ATOM 6269 C C . HIS A 0 769 . -33.284 -43.270 -16.016 1.00 37.93 769 A 1 ATOM 6270 C CB . HIS A 0 769 . -35.388 -42.917 -14.614 1.00 37.93 769 A 1 ATOM 6271 O O . HIS A 0 769 . -33.266 -43.550 -17.210 1.00 37.93 769 A 1 ATOM 6272 C CG . HIS A 0 769 . -35.173 -42.758 -13.127 1.00 37.93 769 A 1 ATOM 6273 C CD2 . HIS A 0 769 . -35.777 -41.831 -12.317 1.00 37.93 769 A 1 ATOM 6274 N ND1 . HIS A 0 769 . -34.366 -43.534 -12.320 1.00 37.93 769 A 1 ATOM 6275 C CE1 . HIS A 0 769 . -34.477 -43.072 -11.061 1.00 37.93 769 A 1 ATOM 6276 N NE2 . HIS A 0 769 . -35.323 -42.034 -11.012 1.00 37.93 769 A 1 ATOM 6277 N N . ILE A 0 770 . -32.434 -43.860 -15.157 1.00 32.44 770 A 1 ATOM 6278 C CA . ILE A 0 770 . -31.283 -44.767 -15.472 1.00 32.44 770 A 1 ATOM 6279 C C . ILE A 0 770 . -31.633 -46.262 -15.194 1.00 32.44 770 A 1 ATOM 6280 C CB . ILE A 0 770 . -30.093 -44.274 -14.597 1.00 32.44 770 A 1 ATOM 6281 O O . ILE A 0 770 . -32.346 -46.478 -14.208 1.00 32.44 770 A 1 ATOM 6282 C CG1 . ILE A 0 770 . -29.623 -42.852 -14.992 1.00 32.44 770 A 1 ATOM 6283 C CG2 . ILE A 0 770 . -28.885 -45.223 -14.585 1.00 32.44 770 A 1 ATOM 6284 C CD1 . ILE A 0 770 . -28.915 -42.114 -13.843 1.00 32.44 770 A 1 ATOM 6285 N N . PRO A 0 771 . -31.204 -47.292 -15.991 1.00 38.08 771 A 1 ATOM 6286 C CA . PRO A 0 771 . -30.145 -48.256 -15.550 1.00 38.08 771 A 1 ATOM 6287 C C . PRO A 0 771 . -29.330 -49.042 -16.640 1.00 38.08 771 A 1 ATOM 6288 C CB . PRO A 0 771 . -30.915 -49.263 -14.696 1.00 38.08 771 A 1 ATOM 6289 O O . PRO A 0 771 . -29.616 -48.989 -17.832 1.00 38.08 771 A 1 ATOM 6290 C CG . PRO A 0 771 . -32.211 -49.435 -15.485 1.00 38.08 771 A 1 ATOM 6291 C CD . PRO A 0 771 . -32.278 -48.202 -16.400 1.00 38.08 771 A 1 ATOM 6292 N N . SER A 0 772 . -28.311 -49.820 -16.210 1.00 33.58 772 A 1 ATOM 6293 C CA . SER A 0 772 . -27.277 -50.516 -17.036 1.00 33.58 772 A 1 ATOM 6294 C C . SER A 0 772 . -27.264 -52.070 -16.942 1.00 33.58 772 A 1 ATOM 6295 C CB . SER A 0 772 . -25.867 -50.065 -16.593 1.00 33.58 772 A 1 ATOM 6296 O O . SER A 0 772 . -27.792 -52.629 -15.980 1.00 33.58 772 A 1 ATOM 6297 O OG . SER A 0 772 . -25.821 -48.792 -15.977 1.00 33.58 772 A 1 ATOM 6298 N N . ARG A 0 773 . -26.538 -52.792 -17.837 1.00 34.19 773 A 1 ATOM 6299 C CA . ARG A 0 773 . -26.036 -54.186 -17.595 1.00 34.19 773 A 1 ATOM 6300 C C . ARG A 0 773 . -24.790 -54.593 -18.442 1.00 34.19 773 A 1 ATOM 6301 C CB . ARG A 0 773 . -27.199 -55.202 -17.721 1.00 34.19 773 A 1 ATOM 6302 O O . ARG A 0 773 . -24.428 -53.875 -19.362 1.00 34.19 773 A 1 ATOM 6303 C CG . ARG A 0 773 . -27.124 -56.252 -16.595 1.00 34.19 773 A 1 ATOM 6304 C CD . ARG A 0 773 . -28.359 -57.159 -16.534 1.00 34.19 773 A 1 ATOM 6305 N NE . ARG A 0 773 . -28.233 -58.152 -15.443 1.00 34.19 773 A 1 ATOM 6306 N NH1 . ARG A 0 773 . -30.235 -59.234 -15.764 1.00 34.19 773 A 1 ATOM 6307 N NH2 . ARG A 0 773 . -28.872 -59.913 -14.138 1.00 34.19 773 A 1 ATOM 6308 C CZ . ARG A 0 773 . -29.110 -59.091 -15.123 1.00 34.19 773 A 1 ATOM 6309 N N . ARG A 0 774 . -24.106 -55.713 -18.101 1.00 35.63 774 A 1 ATOM 6310 C CA . ARG A 0 774 . -22.725 -56.133 -18.526 1.00 35.63 774 A 1 ATOM 6311 C C . ARG A 0 774 . -22.624 -57.437 -19.376 1.00 35.63 774 A 1 ATOM 6312 C CB . ARG A 0 774 . -21.899 -56.476 -17.260 1.00 35.63 774 A 1 ATOM 6313 O O . ARG A 0 774 . -23.364 -58.367 -19.057 1.00 35.63 774 A 1 ATOM 6314 C CG . ARG A 0 774 . -21.586 -55.402 -16.204 1.00 35.63 774 A 1 ATOM 6315 C CD . ARG A 0 774 . -20.946 -56.129 -14.999 1.00 35.63 774 A 1 ATOM 6316 N NE . ARG A 0 774 . -20.296 -55.225 -14.029 1.00 35.63 774 A 1 ATOM 6317 N NH1 . ARG A 0 774 . -19.956 -56.758 -12.334 1.00 35.63 774 A 1 ATOM 6318 N NH2 . ARG A 0 774 . -19.136 -54.701 -12.134 1.00 35.63 774 A 1 ATOM 6319 C CZ . ARG A 0 774 . -19.805 -55.565 -12.843 1.00 35.63 774 A 1 ATOM 6320 N N . LYS A 0 775 . -21.598 -57.574 -20.261 1.00 37.03 775 A 1 ATOM 6321 C CA . LYS A 0 775 . -20.719 -58.774 -20.561 1.00 37.03 775 A 1 ATOM 6322 C C . LYS A 0 775 . -19.740 -58.515 -21.756 1.00 37.03 775 A 1 ATOM 6323 C CB . LYS A 0 775 . -21.556 -60.041 -20.873 1.00 37.03 775 A 1 ATOM 6324 O O . LYS A 0 775 . -20.016 -57.604 -22.518 1.00 37.03 775 A 1 ATOM 6325 C CG . LYS A 0 775 . -21.570 -61.018 -19.682 1.00 37.03 775 A 1 ATOM 6326 C CD . LYS A 0 775 . -22.318 -62.317 -20.014 1.00 37.03 775 A 1 ATOM 6327 C CE . LYS A 0 775 . -22.223 -63.297 -18.835 1.00 37.03 775 A 1 ATOM 6328 N NZ . LYS A 0 775 . -22.845 -64.609 -19.150 1.00 37.03 775 A 1 ATOM 6329 N N . GLY A 0 776 . -18.630 -59.254 -22.001 1.00 33.31 776 A 1 ATOM 6330 C CA . GLY A 0 776 . -17.935 -60.209 -21.104 1.00 33.31 776 A 1 ATOM 6331 C C . GLY A 0 776 . -16.919 -61.283 -21.623 1.00 33.31 776 A 1 ATOM 6332 O O . GLY A 0 776 . -16.766 -62.255 -20.891 1.00 33.31 776 A 1 ATOM 6333 N N . PHE A 0 777 . -16.241 -61.188 -22.786 1.00 35.27 777 A 1 ATOM 6334 C CA . PHE A 0 777 . -15.174 -62.130 -23.279 1.00 35.27 777 A 1 ATOM 6335 C C . PHE A 0 777 . -14.058 -61.307 -23.996 1.00 35.27 777 A 1 ATOM 6336 C CB . PHE A 0 777 . -15.802 -63.164 -24.241 1.00 35.27 777 A 1 ATOM 6337 O O . PHE A 0 777 . -14.436 -60.346 -24.656 1.00 35.27 777 A 1 ATOM 6338 C CG . PHE A 0 777 . -16.417 -64.399 -23.588 1.00 35.27 777 A 1 ATOM 6339 C CD1 . PHE A 0 777 . -15.684 -65.600 -23.543 1.00 35.27 777 A 1 ATOM 6340 C CD2 . PHE A 0 777 . -17.724 -64.375 -23.060 1.00 35.27 777 A 1 ATOM 6341 C CE1 . PHE A 0 777 . -16.222 -66.748 -22.935 1.00 35.27 777 A 1 ATOM 6342 C CE2 . PHE A 0 777 . -18.271 -65.527 -22.461 1.00 35.27 777 A 1 ATOM 6343 C CZ . PHE A 0 777 . -17.516 -66.711 -22.388 1.00 35.27 777 A 1 ATOM 6344 N N . THR A 0 778 . -12.719 -61.407 -23.823 1.00 37.40 778 A 1 ATOM 6345 C CA . THR A 0 778 . -11.671 -62.485 -23.877 1.00 37.40 778 A 1 ATOM 6346 C C . THR A 0 778 . -11.406 -63.049 -25.306 1.00 37.40 778 A 1 ATOM 6347 C CB . THR A 0 778 . -11.738 -63.548 -22.759 1.00 37.40 778 A 1 ATOM 6348 O O . THR A 0 778 . -12.363 -63.191 -26.054 1.00 37.40 778 A 1 ATOM 6349 C CG2 . THR A 0 778 . -11.982 -63.002 -21.353 1.00 37.40 778 A 1 ATOM 6350 O OG1 . THR A 0 778 . -12.694 -64.540 -23.005 1.00 37.40 778 A 1 ATOM 6351 N N . ASN A 0 779 . -10.177 -63.373 -25.788 1.00 32.30 779 A 1 ATOM 6352 C CA . ASN A 0 779 . -8.850 -63.536 -25.136 1.00 32.30 779 A 1 ATOM 6353 C C . ASN A 0 779 . -7.606 -63.565 -26.109 1.00 32.30 779 A 1 ATOM 6354 C CB . ASN A 0 779 . -8.906 -64.909 -24.420 1.00 32.30 779 A 1 ATOM 6355 O O . ASN A 0 779 . -7.780 -63.896 -27.275 1.00 32.30 779 A 1 ATOM 6356 C CG . ASN A 0 779 . -8.164 -64.930 -23.099 1.00 32.30 779 A 1 ATOM 6357 N ND2 . ASN A 0 779 . -8.447 -65.888 -22.249 1.00 32.30 779 A 1 ATOM 6358 O OD1 . ASN A 0 779 . -7.330 -64.094 -22.811 1.00 32.30 779 A 1 ATOM 6359 N N . LYS A 0 780 . -6.372 -63.433 -25.553 1.00 36.83 780 A 1 ATOM 6360 C CA . LYS A 0 780 . -5.003 -63.867 -26.028 1.00 36.83 780 A 1 ATOM 6361 C C . LYS A 0 780 . -4.144 -63.048 -27.043 1.00 36.83 780 A 1 ATOM 6362 C CB . LYS A 0 780 . -5.002 -65.362 -26.405 1.00 36.83 780 A 1 ATOM 6363 O O . LYS A 0 780 . -4.646 -62.518 -28.023 1.00 36.83 780 A 1 ATOM 6364 C CG . LYS A 0 780 . -5.209 -66.260 -25.177 1.00 36.83 780 A 1 ATOM 6365 C CD . LYS A 0 780 . -5.225 -67.741 -25.566 1.00 36.83 780 A 1 ATOM 6366 C CE . LYS A 0 780 . -5.339 -68.598 -24.301 1.00 36.83 780 A 1 ATOM 6367 N NZ . LYS A 0 780 . -5.273 -70.046 -24.621 1.00 36.83 780 A 1 ATOM 6368 N N . ILE A 0 781 . -2.813 -63.022 -26.782 1.00 32.25 781 A 1 ATOM 6369 C CA . ILE A 0 781 . -1.681 -62.354 -27.503 1.00 32.25 781 A 1 ATOM 6370 C C . ILE A 0 781 . -0.356 -63.134 -27.231 1.00 32.25 781 A 1 ATOM 6371 C CB . ILE A 0 781 . -1.458 -60.913 -26.949 1.00 32.25 781 A 1 ATOM 6372 O O . ILE A 0 781 . -0.193 -63.553 -26.081 1.00 32.25 781 A 1 ATOM 6373 C CG1 . ILE A 0 781 . -2.699 -59.988 -26.989 1.00 32.25 781 A 1 ATOM 6374 C CG2 . ILE A 0 781 . -0.289 -60.220 -27.683 1.00 32.25 781 A 1 ATOM 6375 C CD1 . ILE A 0 781 . -2.590 -58.789 -26.033 1.00 32.25 781 A 1 ATOM 6376 N N . PRO A 0 782 . 0.574 -63.342 -28.205 1.00 39.56 782 A 1 ATOM 6377 C CA . PRO A 0 782 . 2.034 -63.371 -27.887 1.00 39.56 782 A 1 ATOM 6378 C C . PRO A 0 782 . 3.055 -62.978 -29.021 1.00 39.56 782 A 1 ATOM 6379 C CB . PRO A 0 782 . 2.259 -64.841 -27.523 1.00 39.56 782 A 1 ATOM 6380 O O . PRO A 0 782 . 2.748 -63.137 -30.194 1.00 39.56 782 A 1 ATOM 6381 C CG . PRO A 0 782 . 1.421 -65.568 -28.580 1.00 39.56 782 A 1 ATOM 6382 C CD . PRO A 0 782 . 0.351 -64.546 -29.004 1.00 39.56 782 A 1 ATOM 6383 N N . THR A 0 783 . 4.277 -62.543 -28.625 1.00 36.12 783 A 1 ATOM 6384 C CA . THR A 0 783 . 5.672 -62.752 -29.186 1.00 36.12 783 A 1 ATOM 6385 C C . THR A 0 783 . 6.009 -62.704 -30.701 1.00 36.12 783 A 1 ATOM 6386 C CB . THR A 0 783 . 6.214 -64.101 -28.677 1.00 36.12 783 A 1 ATOM 6387 O O . THR A 0 783 . 5.264 -63.260 -31.496 1.00 36.12 783 A 1 ATOM 6388 C CG2 . THR A 0 783 . 6.384 -64.113 -27.156 1.00 36.12 783 A 1 ATOM 6389 O OG1 . THR A 0 783 . 5.332 -65.141 -29.028 1.00 36.12 783 A 1 ATOM 6390 N N . SER A 0 784 . 7.186 -62.240 -31.184 1.00 37.92 784 A 1 ATOM 6391 C CA . SER A 0 784 . 8.410 -61.553 -30.645 1.00 37.92 784 A 1 ATOM 6392 C C . SER A 0 784 . 9.273 -61.036 -31.867 1.00 37.92 784 A 1 ATOM 6393 C CB . SER A 0 784 . 9.163 -62.481 -29.670 1.00 37.92 784 A 1 ATOM 6394 O O . SER A 0 784 . 8.697 -60.945 -32.945 1.00 37.92 784 A 1 ATOM 6395 O OG . SER A 0 784 . 9.446 -63.759 -30.190 1.00 37.92 784 A 1 ATOM 6396 N N . GLU A 0 785 . 10.564 -60.615 -31.894 1.00 38.25 785 A 1 ATOM 6397 C CA . GLU A 0 785 . 11.699 -60.691 -30.941 1.00 38.25 785 A 1 ATOM 6398 C C . GLU A 0 785 . 12.808 -59.580 -31.012 1.00 38.25 785 A 1 ATOM 6399 C CB . GLU A 0 785 . 12.346 -62.089 -31.034 1.00 38.25 785 A 1 ATOM 6400 O O . GLU A 0 785 . 12.802 -58.723 -30.131 1.00 38.25 785 A 1 ATOM 6401 C CG . GLU A 0 785 . 13.233 -62.376 -29.811 1.00 38.25 785 A 1 ATOM 6402 C CD . GLU A 0 785 . 12.962 -63.690 -29.073 1.00 38.25 785 A 1 ATOM 6403 O OE1 . GLU A 0 785 . 13.962 -64.216 -28.523 1.00 38.25 785 A 1 ATOM 6404 O OE2 . GLU A 0 785 . 11.782 -64.099 -28.974 1.00 38.25 785 A 1 ATOM 6405 N N . LYS A 0 786 . 13.810 -59.620 -31.927 1.00 36.86 786 A 1 ATOM 6406 C CA . LYS A 0 786 . 15.141 -58.931 -31.803 1.00 36.86 786 A 1 ATOM 6407 C C . LYS A 0 786 . 15.797 -58.510 -33.141 1.00 36.86 786 A 1 ATOM 6408 C CB . LYS A 0 786 . 16.161 -59.917 -31.191 1.00 36.86 786 A 1 ATOM 6409 O O . LYS A 0 786 . 15.557 -59.182 -34.137 1.00 36.86 786 A 1 ATOM 6410 C CG . LYS A 0 786 . 16.043 -60.197 -29.689 1.00 36.86 786 A 1 ATOM 6411 C CD . LYS A 0 786 . 16.823 -61.481 -29.357 1.00 36.86 786 A 1 ATOM 6412 C CE . LYS A 0 786 . 16.545 -61.940 -27.922 1.00 36.86 786 A 1 ATOM 6413 N NZ . LYS A 0 786 . 16.434 -63.417 -27.840 1.00 36.86 786 A 1 ATOM 6414 N N . ASP A 0 787 . 16.663 -57.474 -33.129 1.00 40.21 787 A 1 ATOM 6415 C CA . ASP A 0 787 . 18.125 -57.542 -33.454 1.00 40.21 787 A 1 ATOM 6416 C C . ASP A 0 787 . 18.840 -56.154 -33.488 1.00 40.21 787 A 1 ATOM 6417 C CB . ASP A 0 787 . 18.429 -58.338 -34.746 1.00 40.21 787 A 1 ATOM 6418 O O . ASP A 0 787 . 18.187 -55.117 -33.597 1.00 40.21 787 A 1 ATOM 6419 C CG . ASP A 0 787 . 18.671 -59.840 -34.497 1.00 40.21 787 A 1 ATOM 6420 O OD1 . ASP A 0 787 . 18.784 -60.241 -33.311 1.00 40.21 787 A 1 ATOM 6421 O OD2 . ASP A 0 787 . 18.812 -60.572 -35.500 1.00 40.21 787 A 1 ATOM 6422 N N . ALA A 0 788 . 20.181 -56.132 -33.327 1.00 32.59 788 A 1 ATOM 6423 C CA . ALA A 0 788 . 21.096 -54.959 -33.239 1.00 32.59 788 A 1 ATOM 6424 C C . ALA A 0 788 . 22.595 -55.425 -33.257 1.00 32.59 788 A 1 ATOM 6425 C CB . ALA A 0 788 . 20.774 -54.257 -31.904 1.00 32.59 788 A 1 ATOM 6426 O O . ALA A 0 788 . 22.809 -56.636 -33.224 1.00 32.59 788 A 1 ATOM 6427 N N . PRO A 0 789 . 23.651 -54.580 -33.087 1.00 43.09 789 A 1 ATOM 6428 C CA . PRO A 0 789 . 24.058 -53.319 -33.753 1.00 43.09 789 A 1 ATOM 6429 C C . PRO A 0 789 . 25.547 -53.315 -34.258 1.00 43.09 789 A 1 ATOM 6430 C CB . PRO A 0 789 . 23.953 -52.294 -32.618 1.00 43.09 789 A 1 ATOM 6431 O O . PRO A 0 789 . 26.313 -54.231 -33.967 1.00 43.09 789 A 1 ATOM 6432 C CG . PRO A 0 789 . 24.456 -53.082 -31.399 1.00 43.09 789 A 1 ATOM 6433 C CD . PRO A 0 789 . 24.252 -54.559 -31.759 1.00 43.09 789 A 1 ATOM 6434 N N . SER A 0 790 . 26.020 -52.256 -34.948 1.00 37.10 790 A 1 ATOM 6435 C CA . SER A 0 790 . 27.454 -51.814 -35.053 1.00 37.10 790 A 1 ATOM 6436 C C . SER A 0 790 . 27.534 -50.428 -35.750 1.00 37.10 790 A 1 ATOM 6437 C CB . SER A 0 790 . 28.371 -52.814 -35.797 1.00 37.10 790 A 1 ATOM 6438 O O . SER A 0 790 . 26.715 -50.175 -36.623 1.00 37.10 790 A 1 ATOM 6439 O OG . SER A 0 790 . 27.686 -53.906 -36.372 1.00 37.10 790 A 1 ATOM 6440 N N . PHE A 0 791 . 28.295 -49.398 -35.332 1.00 30.56 791 A 1 ATOM 6441 C CA . PHE A 0 791 . 29.749 -49.173 -35.098 1.00 30.56 791 A 1 ATOM 6442 C C . PHE A 0 791 . 30.596 -48.817 -36.345 1.00 30.56 791 A 1 ATOM 6443 C CB . PHE A 0 791 . 30.465 -50.246 -34.249 1.00 30.56 791 A 1 ATOM 6444 O O . PHE A 0 791 . 30.741 -49.658 -37.223 1.00 30.56 791 A 1 ATOM 6445 C CG . PHE A 0 791 . 30.778 -49.829 -32.827 1.00 30.56 791 A 1 ATOM 6446 C CD1 . PHE A 0 791 . 31.815 -48.910 -32.572 1.00 30.56 791 A 1 ATOM 6447 C CD2 . PHE A 0 791 . 30.049 -50.377 -31.756 1.00 30.56 791 A 1 ATOM 6448 C CE1 . PHE A 0 791 . 32.114 -48.534 -31.250 1.00 30.56 791 A 1 ATOM 6449 C CE2 . PHE A 0 791 . 30.351 -50.003 -30.435 1.00 30.56 791 A 1 ATOM 6450 C CZ . PHE A 0 791 . 31.381 -49.081 -30.182 1.00 30.56 791 A 1 ATOM 6451 N N . VAL A 0 792 . 31.220 -47.618 -36.350 1.00 36.47 792 A 1 ATOM 6452 C CA . VAL A 0 792 . 32.640 -47.291 -36.696 1.00 36.47 792 A 1 ATOM 6453 C C . VAL A 0 792 . 32.848 -45.756 -36.767 1.00 36.47 792 A 1 ATOM 6454 C CB . VAL A 0 792 . 33.163 -48.000 -37.979 1.00 36.47 792 A 1 ATOM 6455 O O . VAL A 0 792 . 31.982 -45.033 -37.248 1.00 36.47 792 A 1 ATOM 6456 C CG1 . VAL A 0 792 . 34.255 -47.254 -38.764 1.00 36.47 792 A 1 ATOM 6457 C CG2 . VAL A 0 792 . 33.819 -49.339 -37.590 1.00 36.47 792 A 1 ATOM 6458 N N . ASN A 0 793 . 34.004 -45.263 -36.294 1.00 29.69 793 A 1 ATOM 6459 C CA . ASN A 0 793 . 34.412 -43.842 -36.287 1.00 29.69 793 A 1 ATOM 6460 C C . ASN A 0 793 . 35.424 -43.520 -37.409 1.00 29.69 793 A 1 ATOM 6461 C CB . ASN A 0 793 . 35.102 -43.530 -34.939 1.00 29.69 793 A 1 ATOM 6462 O O . ASN A 0 793 . 36.065 -44.434 -37.920 1.00 29.69 793 A 1 ATOM 6463 C CG . ASN A 0 793 . 34.225 -43.677 -33.712 1.00 29.69 793 A 1 ATOM 6464 N ND2 . ASN A 0 793 . 34.799 -44.026 -32.585 1.00 29.69 793 A 1 ATOM 6465 O OD1 . ASN A 0 793 . 33.029 -43.467 -33.731 1.00 29.69 793 A 1 ATOM 6466 N N . ASN A 0 794 . 35.679 -42.230 -37.684 1.00 34.86 794 A 1 ATOM 6467 C CA . ASN A 0 794 . 37.004 -41.732 -38.109 1.00 34.86 794 A 1 ATOM 6468 C C . ASN A 0 794 . 37.166 -40.210 -37.875 1.00 34.86 794 A 1 ATOM 6469 C CB . ASN A 0 794 . 37.316 -42.155 -39.561 1.00 34.86 794 A 1 ATOM 6470 O O . ASN A 0 794 . 36.188 -39.526 -37.583 1.00 34.86 794 A 1 ATOM 6471 C CG . ASN A 0 794 . 38.288 -43.328 -39.604 1.00 34.86 794 A 1 ATOM 6472 N ND2 . ASN A 0 794 . 38.138 -44.233 -40.541 1.00 34.86 794 A 1 ATOM 6473 O OD1 . ASN A 0 794 . 39.217 -43.434 -38.821 1.00 34.86 794 A 1 ATOM 6474 N N . SER A 0 795 . 38.404 -39.703 -37.932 1.00 32.08 795 A 1 ATOM 6475 C CA . SER A 0 795 . 38.833 -38.442 -37.291 1.00 32.08 795 A 1 ATOM 6476 C C . SER A 0 795 . 39.749 -37.542 -38.145 1.00 32.08 795 A 1 ATOM 6477 C CB . SER A 0 795 . 39.599 -38.806 -36.008 1.00 32.08 795 A 1 ATOM 6478 O O . SER A 0 795 . 40.370 -38.021 -39.092 1.00 32.08 795 A 1 ATOM 6479 O OG . SER A 0 795 . 40.636 -39.732 -36.293 1.00 32.08 795 A 1 ATOM 6480 N N . LYS A 0 796 . 39.845 -36.253 -37.755 1.00 36.93 796 A 1 ATOM 6481 C CA . LYS A 0 796 . 41.002 -35.313 -37.824 1.00 36.93 796 A 1 ATOM 6482 C C . LYS A 0 796 . 40.604 -33.986 -37.138 1.00 36.93 796 A 1 ATOM 6483 C CB . LYS A 0 796 . 41.460 -35.093 -39.278 1.00 36.93 796 A 1 ATOM 6484 O O . LYS A 0 796 . 39.477 -33.546 -37.328 1.00 36.93 796 A 1 ATOM 6485 C CG . LYS A 0 796 . 42.694 -35.974 -39.517 1.00 36.93 796 A 1 ATOM 6486 C CD . LYS A 0 796 . 43.144 -36.058 -40.967 1.00 36.93 796 A 1 ATOM 6487 C CE . LYS A 0 796 . 44.423 -36.897 -40.927 1.00 36.93 796 A 1 ATOM 6488 N NZ . LYS A 0 796 . 45.119 -36.882 -42.230 1.00 36.93 796 A 1 ATOM 6489 N N . GLU A 0 797 . 41.304 -33.487 -36.114 1.00 35.98 797 A 1 ATOM 6490 C CA . GLU A 0 797 . 42.617 -32.793 -36.103 1.00 35.98 797 A 1 ATOM 6491 C C . GLU A 0 797 . 42.601 -31.428 -36.817 1.00 35.98 797 A 1 ATOM 6492 C CB . GLU A 0 797 . 43.812 -33.634 -36.594 1.00 35.98 797 A 1 ATOM 6493 O O . GLU A 0 797 . 42.535 -31.385 -38.040 1.00 35.98 797 A 1 ATOM 6494 C CG . GLU A 0 797 . 44.140 -34.854 -35.719 1.00 35.98 797 A 1 ATOM 6495 C CD . GLU A 0 797 . 45.360 -35.651 -36.225 1.00 35.98 797 A 1 ATOM 6496 O OE1 . GLU A 0 797 . 46.170 -36.057 -35.363 1.00 35.98 797 A 1 ATOM 6497 O OE2 . GLU A 0 797 . 45.438 -35.928 -37.449 1.00 35.98 797 A 1 ATOM 6498 N N . ASP A 0 798 . 42.696 -30.323 -36.059 1.00 37.71 798 A 1 ATOM 6499 C CA . ASP A 0 798 . 43.964 -29.575 -35.932 1.00 37.71 798 A 1 ATOM 6500 C C . ASP A 0 798 . 43.940 -28.549 -34.765 1.00 37.71 798 A 1 ATOM 6501 C CB . ASP A 0 798 . 44.395 -28.908 -37.260 1.00 37.71 798 A 1 ATOM 6502 O O . ASP A 0 798 . 42.885 -28.269 -34.191 1.00 37.71 798 A 1 ATOM 6503 C CG . ASP A 0 798 . 45.751 -29.448 -37.736 1.00 37.71 798 A 1 ATOM 6504 O OD1 . ASP A 0 798 . 46.609 -29.672 -36.848 1.00 37.71 798 A 1 ATOM 6505 O OD2 . ASP A 0 798 . 45.938 -29.589 -38.964 1.00 37.71 798 A 1 ATOM 6506 N N . CYS A 0 799 . 45.105 -28.013 -34.375 1.00 28.99 799 A 1 ATOM 6507 C CA . CYS A 0 799 . 45.305 -27.223 -33.141 1.00 28.99 799 A 1 ATOM 6508 C C . CYS A 0 799 . 45.868 -25.806 -33.384 1.00 28.99 799 A 1 ATOM 6509 C CB . CYS A 0 799 . 46.319 -27.976 -32.259 1.00 28.99 799 A 1 ATOM 6510 O O . CYS A 0 799 . 46.700 -25.645 -34.268 1.00 28.99 799 A 1 ATOM 6511 S SG . CYS A 0 799 . 45.618 -29.500 -31.570 1.00 28.99 799 A 1 ATOM 6512 N N . SER A 0 800 . 45.567 -24.827 -32.504 1.00 34.92 800 A 1 ATOM 6513 C CA . SER A 0 800 . 46.603 -24.013 -31.812 1.00 34.92 800 A 1 ATOM 6514 C C . SER A 0 800 . 46.059 -23.004 -30.771 1.00 34.92 800 A 1 ATOM 6515 C CB . SER A 0 800 . 47.507 -23.201 -32.755 1.00 34.92 800 A 1 ATOM 6516 O O . SER A 0 800 . 45.004 -22.402 -30.950 1.00 34.92 800 A 1 ATOM 6517 O OG . SER A 0 800 . 48.734 -22.982 -32.085 1.00 34.92 800 A 1 ATOM 6518 N N . SER A 0 801 . 46.868 -22.753 -29.737 1.00 29.79 801 A 1 ATOM 6519 C CA . SER A 0 801 . 46.816 -21.629 -28.771 1.00 29.79 801 A 1 ATOM 6520 C C . SER A 0 801 . 48.267 -21.073 -28.667 1.00 29.79 801 A 1 ATOM 6521 C CB . SER A 0 801 . 46.290 -22.147 -27.418 1.00 29.79 801 A 1 ATOM 6522 O O . SER A 0 801 . 49.064 -21.367 -29.556 1.00 29.79 801 A 1 ATOM 6523 O OG . SER A 0 801 . 45.048 -22.809 -27.535 1.00 29.79 801 A 1 ATOM 6524 N N . PRO A 0 802 . 48.762 -20.414 -27.593 1.00 37.53 802 A 1 ATOM 6525 C CA . PRO A 0 802 . 48.172 -19.509 -26.593 1.00 37.53 802 A 1 ATOM 6526 C C . PRO A 0 802 . 48.964 -18.170 -26.472 1.00 37.53 802 A 1 ATOM 6527 C CB . PRO A 0 802 . 48.389 -20.302 -25.296 1.00 37.53 802 A 1 ATOM 6528 O O . PRO A 0 802 . 50.041 -18.030 -27.051 1.00 37.53 802 A 1 ATOM 6529 C CG . PRO A 0 802 . 49.799 -20.880 -25.486 1.00 37.53 802 A 1 ATOM 6530 C CD . PRO A 0 802 . 49.974 -20.980 -27.005 1.00 37.53 802 A 1 ATOM 6531 N N . LYS A 0 803 . 48.550 -17.251 -25.576 1.00 32.93 803 A 1 ATOM 6532 C CA . LYS A 0 803 . 49.441 -16.706 -24.511 1.00 32.93 803 A 1 ATOM 6533 C C . LYS A 0 803 . 48.727 -15.810 -23.488 1.00 32.93 803 A 1 ATOM 6534 C CB . LYS A 0 803 . 50.689 -15.973 -25.067 1.00 32.93 803 A 1 ATOM 6535 O O . LYS A 0 803 . 47.665 -15.262 -23.751 1.00 32.93 803 A 1 ATOM 6536 C CG . LYS A 0 803 . 51.933 -16.833 -24.771 1.00 32.93 803 A 1 ATOM 6537 C CD . LYS A 0 803 . 53.196 -16.333 -25.475 1.00 32.93 803 A 1 ATOM 6538 C CE . LYS A 0 803 . 54.355 -17.279 -25.132 1.00 32.93 803 A 1 ATOM 6539 N NZ . LYS A 0 803 . 55.582 -16.945 -25.896 1.00 32.93 803 A 1 ATOM 6540 N N . VAL A 0 804 . 49.357 -15.676 -22.318 1.00 27.41 804 A 1 ATOM 6541 C CA . VAL A 0 804 . 48.936 -14.864 -21.163 1.00 27.41 804 A 1 ATOM 6542 C C . VAL A 0 804 . 50.125 -14.021 -20.700 1.00 27.41 804 A 1 ATOM 6543 C CB . VAL A 0 804 . 48.469 -15.776 -20.000 1.00 27.41 804 A 1 ATOM 6544 O O . VAL A 0 804 . 51.242 -14.536 -20.660 1.00 27.41 804 A 1 ATOM 6545 C CG1 . VAL A 0 804 . 48.175 -15.011 -18.700 1.00 27.41 804 A 1 ATOM 6546 C CG2 . VAL A 0 804 . 47.202 -16.552 -20.378 1.00 27.41 804 A 1 ATOM 6547 N N . THR A 0 805 . 49.875 -12.778 -20.274 1.00 31.80 805 A 1 ATOM 6548 C CA . THR A 0 805 . 50.830 -11.976 -19.489 1.00 31.80 805 A 1 ATOM 6549 C C . THR A 0 805 . 50.082 -11.216 -18.392 1.00 31.80 805 A 1 ATOM 6550 C CB . THR A 0 805 . 51.614 -10.971 -20.354 1.00 31.80 805 A 1 ATOM 6551 O O . THR A 0 805 . 49.120 -10.508 -18.675 1.00 31.80 805 A 1 ATOM 6552 C CG2 . THR A 0 805 . 52.801 -10.376 -19.593 1.00 31.80 805 A 1 ATOM 6553 O OG1 . THR A 0 805 . 52.157 -11.580 -21.501 1.00 31.80 805 A 1 ATOM 6554 N N . THR A 0 806 . 50.534 -11.341 -17.145 1.00 26.73 806 A 1 ATOM 6555 C CA . THR A 0 806 . 50.001 -10.632 -15.967 1.00 26.73 806 A 1 ATOM 6556 C C . THR A 0 806 . 51.102 -9.824 -15.293 1.00 26.73 806 A 1 ATOM 6557 C CB . THR A 0 806 . 49.461 -11.614 -14.912 1.00 26.73 806 A 1 ATOM 6558 O O . THR A 0 806 . 52.162 -10.388 -15.020 1.00 26.73 806 A 1 ATOM 6559 C CG2 . THR A 0 806 . 48.125 -12.233 -15.305 1.00 26.73 806 A 1 ATOM 6560 O OG1 . THR A 0 806 . 50.381 -12.664 -14.704 1.00 26.73 806 A 1 ATOM 6561 N N . THR A 0 807 . 50.835 -8.565 -14.923 1.00 32.53 807 A 1 ATOM 6562 C CA . THR A 0 807 . 51.801 -7.755 -14.159 1.00 32.53 807 A 1 ATOM 6563 C C . THR A 0 807 . 51.134 -6.908 -13.069 1.00 32.53 807 A 1 ATOM 6564 C CB . THR A 0 807 . 52.700 -6.876 -15.056 1.00 32.53 807 A 1 ATOM 6565 O O . THR A 0 807 . 50.566 -5.857 -13.334 1.00 32.53 807 A 1 ATOM 6566 C CG2 . THR A 0 807 . 54.111 -6.802 -14.469 1.00 32.53 807 A 1 ATOM 6567 O OG1 . THR A 0 807 . 52.847 -7.395 -16.361 1.00 32.53 807 A 1 ATOM 6568 N N . THR A 0 808 . 51.218 -7.434 -11.846 1.00 31.74 808 A 1 ATOM 6569 C CA . THR A 0 808 . 51.502 -6.796 -10.543 1.00 31.74 808 A 1 ATOM 6570 C C . THR A 0 808 . 51.003 -5.378 -10.198 1.00 31.74 808 A 1 ATOM 6571 C CB . THR A 0 808 . 53.010 -6.913 -10.268 1.00 31.74 808 A 1 ATOM 6572 O O . THR A 0 808 . 51.171 -4.399 -10.914 1.00 31.74 808 A 1 ATOM 6573 C CG2 . THR A 0 808 . 53.399 -6.685 -8.808 1.00 31.74 808 A 1 ATOM 6574 O OG1 . THR A 0 808 . 53.415 -8.234 -10.568 1.00 31.74 808 A 1 ATOM 6575 N N . THR A 0 809 . 50.497 -5.280 -8.966 1.00 27.30 809 A 1 ATOM 6576 C CA . THR A 0 809 . 50.038 -4.091 -8.229 1.00 27.30 809 A 1 ATOM 6577 C C . THR A 0 809 . 51.089 -3.002 -7.974 1.00 27.30 809 A 1 ATOM 6578 C CB . THR A 0 809 . 49.614 -4.553 -6.823 1.00 27.30 809 A 1 ATOM 6579 O O . THR A 0 809 . 52.243 -3.310 -7.684 1.00 27.30 809 A 1 ATOM 6580 C CG2 . THR A 0 809 . 48.372 -5.443 -6.835 1.00 27.30 809 A 1 ATOM 6581 O OG1 . THR A 0 809 . 50.657 -5.314 -6.248 1.00 27.30 809 A 1 ATOM 6582 N N . GLY A 0 810 . 50.635 -1.749 -7.853 1.00 32.70 810 A 1 ATOM 6583 C CA . GLY A 0 810 . 51.351 -0.671 -7.159 1.00 32.70 810 A 1 ATOM 6584 C C . GLY A 0 810 . 50.376 0.270 -6.440 1.00 32.70 810 A 1 ATOM 6585 O O . GLY A 0 810 . 49.393 0.705 -7.034 1.00 32.70 810 A 1 ATOM 6586 N N . SER A 0 811 . 50.624 0.572 -5.162 1.00 26.99 811 A 1 ATOM 6587 C CA . SER A 0 811 . 49.771 1.435 -4.326 1.00 26.99 811 A 1 ATOM 6588 C C . SER A 0 811 . 50.485 2.724 -3.922 1.00 26.99 811 A 1 ATOM 6589 C CB . SER A 0 811 . 49.347 0.689 -3.055 1.00 26.99 811 A 1 ATOM 6590 O O . SER A 0 811 . 51.619 2.666 -3.448 1.00 26.99 811 A 1 ATOM 6591 O OG . SER A 0 811 . 50.485 0.311 -2.300 1.00 26.99 811 A 1 ATOM 6592 N N . SER A 0 812 . 49.804 3.868 -3.991 1.00 32.74 812 A 1 ATOM 6593 C CA . SER A 0 812 . 50.259 5.124 -3.378 1.00 32.74 812 A 1 ATOM 6594 C C . SER A 0 812 . 49.073 5.979 -2.905 1.00 32.74 812 A 1 ATOM 6595 C CB . SER A 0 812 . 51.206 5.880 -4.317 1.00 32.74 812 A 1 ATOM 6596 O O . SER A 0 812 . 47.913 5.668 -3.181 1.00 32.74 812 A 1 ATOM 6597 O OG . SER A 0 812 . 50.551 6.249 -5.510 1.00 32.74 812 A 1 ATOM 6598 N N . GLN A 0 813 . 49.356 6.988 -2.079 1.00 32.21 813 A 1 ATOM 6599 C CA . GLN A 0 813 . 48.380 7.621 -1.184 1.00 32.21 813 A 1 ATOM 6600 C C . GLN A 0 813 . 47.846 8.967 -1.703 1.00 32.21 813 A 1 ATOM 6601 C CB . GLN A 0 813 . 49.026 7.778 0.204 1.00 32.21 813 A 1 ATOM 6602 O O . GLN A 0 813 . 48.472 9.651 -2.510 1.00 32.21 813 A 1 ATOM 6603 C CG . GLN A 0 813 . 49.318 6.426 0.889 1.00 32.21 813 A 1 ATOM 6604 C CD . GLN A 0 813 . 50.200 6.556 2.131 1.00 32.21 813 A 1 ATOM 6605 N NE2 . GLN A 0 813 . 50.361 5.506 2.905 1.00 32.21 813 A 1 ATOM 6606 O OE1 . GLN A 0 813 . 50.785 7.583 2.420 1.00 32.21 813 A 1 ATOM 6607 N N . THR A 0 814 . 46.687 9.374 -1.180 1.00 32.63 814 A 1 ATOM 6608 C CA . THR A 0 814 . 46.107 10.718 -1.354 1.00 32.63 814 A 1 ATOM 6609 C C . THR A 0 814 . 46.983 11.813 -0.740 1.00 32.63 814 A 1 ATOM 6610 C CB . THR A 0 814 . 44.750 10.798 -0.642 1.00 32.63 814 A 1 ATOM 6611 O O . THR A 0 814 . 47.629 11.569 0.279 1.00 32.63 814 A 1 ATOM 6612 C CG2 . THR A 0 814 . 43.696 9.874 -1.248 1.00 32.63 814 A 1 ATOM 6613 O OG1 . THR A 0 814 . 44.902 10.431 0.713 1.00 32.63 814 A 1 ATOM 6614 N N . PRO A 0 815 . 46.839 13.067 -1.200 1.00 32.97 815 A 1 ATOM 6615 C CA . PRO A 0 815 . 46.281 14.049 -0.260 1.00 32.97 815 A 1 ATOM 6616 C C . PRO A 0 815 . 45.167 14.931 -0.856 1.00 32.97 815 A 1 ATOM 6617 C CB . PRO A 0 815 . 47.475 14.876 0.213 1.00 32.97 815 A 1 ATOM 6618 O O . PRO A 0 815 . 45.005 15.054 -2.068 1.00 32.97 815 A 1 ATOM 6619 C CG . PRO A 0 815 . 48.313 14.982 -1.056 1.00 32.97 815 A 1 ATOM 6620 C CD . PRO A 0 815 . 48.007 13.690 -1.821 1.00 32.97 815 A 1 ATOM 6621 N N . ALA A 0 816 . 44.385 15.559 0.025 1.00 27.51 816 A 1 ATOM 6622 C CA . ALA A 0 816 . 43.272 16.439 -0.337 1.00 27.51 816 A 1 ATOM 6623 C C . ALA A 0 816 . 43.711 17.893 -0.606 1.00 27.51 816 A 1 ATOM 6624 C CB . ALA A 0 816 . 42.234 16.375 0.793 1.00 27.51 816 A 1 ATOM 6625 O O . ALA A 0 816 . 44.710 18.366 -0.063 1.00 27.51 816 A 1 ATOM 6626 N N . ARG A 0 817 . 42.896 18.654 -1.354 1.00 33.59 817 A 1 ATOM 6627 C CA . ARG A 0 817 . 42.970 20.127 -1.405 1.00 33.59 817 A 1 ATOM 6628 C C . ARG A 0 817 . 41.563 20.746 -1.414 1.00 33.59 817 A 1 ATOM 6629 C CB . ARG A 0 817 . 43.888 20.580 -2.563 1.00 33.59 817 A 1 ATOM 6630 O O . ARG A 0 817 . 40.596 20.078 -1.769 1.00 33.59 817 A 1 ATOM 6631 C CG . ARG A 0 817 . 44.737 21.800 -2.157 1.00 33.59 817 A 1 ATOM 6632 C CD . ARG A 0 817 . 45.846 22.109 -3.174 1.00 33.59 817 A 1 ATOM 6633 N NE . ARG A 0 817 . 46.688 23.239 -2.725 1.00 33.59 817 A 1 ATOM 6634 N NH1 . ARG A 0 817 . 48.332 23.087 -4.329 1.00 33.59 817 A 1 ATOM 6635 N NH2 . ARG A 0 817 . 48.456 24.681 -2.780 1.00 33.59 817 A 1 ATOM 6636 C CZ . ARG A 0 817 . 47.816 23.660 -3.277 1.00 33.59 817 A 1 ATOM 6637 N N . LYS A 0 818 . 41.446 21.977 -0.904 1.00 29.55 818 A 1 ATOM 6638 C CA . LYS A 0 818 . 40.178 22.620 -0.495 1.00 29.55 818 A 1 ATOM 6639 C C . LYS A 0 818 . 39.546 23.496 -1.595 1.00 29.55 818 A 1 ATOM 6640 C CB . LYS A 0 818 . 40.416 23.446 0.789 1.00 29.55 818 A 1 ATOM 6641 O O . LYS A 0 818 . 40.195 23.804 -2.586 1.00 29.55 818 A 1 ATOM 6642 C CG . LYS A 0 818 . 40.760 22.601 2.030 1.00 29.55 818 A 1 ATOM 6643 C CD . LYS A 0 818 . 41.002 23.506 3.252 1.00 29.55 818 A 1 ATOM 6644 C CE . LYS A 0 818 . 41.306 22.683 4.514 1.00 29.55 818 A 1 ATOM 6645 N NZ . LYS A 0 818 . 41.605 23.549 5.687 1.00 29.55 818 A 1 ATOM 6646 N N . ARG A 0 819 . 38.287 23.887 -1.332 1.00 28.73 819 A 1 ATOM 6647 C CA . ARG A 0 819 . 37.447 24.925 -1.972 1.00 28.73 819 A 1 ATOM 6648 C C . ARG A 0 819 . 38.179 25.980 -2.818 1.00 28.73 819 A 1 ATOM 6649 C CB . ARG A 0 819 . 36.759 25.762 -0.865 1.00 28.73 819 A 1 ATOM 6650 O O . ARG A 0 819 . 39.105 26.612 -2.320 1.00 28.73 819 A 1 ATOM 6651 C CG . ARG A 0 819 . 35.750 25.063 0.058 1.00 28.73 819 A 1 ATOM 6652 C CD . ARG A 0 819 . 35.292 26.086 1.115 1.00 28.73 819 A 1 ATOM 6653 N NE . ARG A 0 819 . 34.227 25.568 1.997 1.00 28.73 819 A 1 ATOM 6654 N NH1 . ARG A 0 819 . 34.419 27.137 3.677 1.00 28.73 819 A 1 ATOM 6655 N NH2 . ARG A 0 819 . 32.791 25.625 3.770 1.00 28.73 819 A 1 ATOM 6656 C CZ . ARG A 0 819 . 33.824 26.108 3.140 1.00 28.73 819 A 1 ATOM 6657 N N . VAL A 0 820 . 37.559 26.325 -3.948 1.00 31.60 820 A 1 ATOM 6658 C CA . VAL A 0 820 . 37.154 27.710 -4.262 1.00 31.60 820 A 1 ATOM 6659 C C . VAL A 0 820 . 35.696 27.649 -4.744 1.00 31.60 820 A 1 ATOM 6660 C CB . VAL A 0 820 . 38.071 28.381 -5.311 1.00 31.60 820 A 1 ATOM 6661 O O . VAL A 0 820 . 35.352 26.742 -5.500 1.00 31.60 820 A 1 ATOM 6662 C CG1 . VAL A 0 820 . 37.583 29.782 -5.695 1.00 31.60 820 A 1 ATOM 6663 C CG2 . VAL A 0 820 . 39.505 28.534 -4.788 1.00 31.60 820 A 1 ATOM 6664 N N . THR A 0 821 . 34.844 28.552 -4.261 1.00 28.17 821 A 1 ATOM 6665 C CA . THR A 0 821 . 33.524 28.866 -4.838 1.00 28.17 821 A 1 ATOM 6666 C C . THR A 0 821 . 33.680 30.070 -5.760 1.00 28.17 821 A 1 ATOM 6667 C CB . THR A 0 821 . 32.479 29.187 -3.751 1.00 28.17 821 A 1 ATOM 6668 O O . THR A 0 821 . 34.510 30.935 -5.486 1.00 28.17 821 A 1 ATOM 6669 C CG2 . THR A 0 821 . 31.973 27.912 -3.078 1.00 28.17 821 A 1 ATOM 6670 O OG1 . THR A 0 821 . 33.047 29.982 -2.731 1.00 28.17 821 A 1 ATOM 6671 N N . LEU A 0 822 . 32.927 30.109 -6.856 1.00 34.43 822 A 1 ATOM 6672 C CA . LEU A 0 822 . 32.904 31.246 -7.771 1.00 34.43 822 A 1 ATOM 6673 C C . LEU A 0 822 . 31.490 31.388 -8.325 1.00 34.43 822 A 1 ATOM 6674 C CB . LEU A 0 822 . 33.974 31.085 -8.875 1.00 34.43 822 A 1 ATOM 6675 O O . LEU A 0 822 . 31.062 30.604 -9.174 1.00 34.43 822 A 1 ATOM 6676 C CG . LEU A 0 822 . 35.093 32.134 -8.756 1.00 34.43 822 A 1 ATOM 6677 C CD1 . LEU A 0 822 . 36.257 31.760 -9.676 1.00 34.43 822 A 1 ATOM 6678 C CD2 . LEU A 0 822 . 34.610 33.534 -9.142 1.00 34.43 822 A 1 ATOM 6679 N N . ASP A 0 823 . 30.785 32.359 -7.766 1.00 28.48 823 A 1 ATOM 6680 C CA . ASP A 0 823 . 29.455 32.791 -8.170 1.00 28.48 823 A 1 ATOM 6681 C C . ASP A 0 823 . 29.554 33.793 -9.332 1.00 28.48 823 A 1 ATOM 6682 C CB . ASP A 0 823 . 28.752 33.376 -6.931 1.00 28.48 823 A 1 ATOM 6683 O O . ASP A 0 823 . 30.650 34.221 -9.703 1.00 28.48 823 A 1 ATOM 6684 C CG . ASP A 0 823 . 28.847 32.390 -5.760 1.00 28.48 823 A 1 ATOM 6685 O OD1 . ASP A 0 823 . 28.217 31.315 -5.863 1.00 28.48 823 A 1 ATOM 6686 O OD2 . ASP A 0 823 . 29.689 32.626 -4.859 1.00 28.48 823 A 1 ATOM 6687 N N . SER A 0 824 . 28.403 34.200 -9.871 1.00 30.46 824 A 1 ATOM 6688 C CA . SER A 0 824 . 28.229 35.197 -10.942 1.00 30.46 824 A 1 ATOM 6689 C C . SER A 0 824 . 28.888 34.885 -12.302 1.00 30.46 824 A 1 ATOM 6690 C CB . SER A 0 824 . 28.593 36.609 -10.446 1.00 30.46 824 A 1 ATOM 6691 O O . SER A 0 824 . 30.102 34.878 -12.457 1.00 30.46 824 A 1 ATOM 6692 O OG . SER A 0 824 . 29.980 36.769 -10.220 1.00 30.46 824 A 1 ATOM 6693 N N . PHE A 0 825 . 28.055 34.728 -13.334 1.00 37.20 825 A 1 ATOM 6694 C CA . PHE A 0 825 . 28.206 35.453 -14.604 1.00 37.20 825 A 1 ATOM 6695 C C . PHE A 0 825 . 26.836 35.547 -15.293 1.00 37.20 825 A 1 ATOM 6696 C CB . PHE A 0 825 . 29.307 34.881 -15.521 1.00 37.20 825 A 1 ATOM 6697 O O . PHE A 0 825 . 25.984 34.678 -15.111 1.00 37.20 825 A 1 ATOM 6698 C CG . PHE A 0 825 . 30.569 35.734 -15.501 1.00 37.20 825 A 1 ATOM 6699 C CD1 . PHE A 0 825 . 30.547 37.035 -16.046 1.00 37.20 825 A 1 ATOM 6700 C CD2 . PHE A 0 825 . 31.736 35.275 -14.861 1.00 37.20 825 A 1 ATOM 6701 C CE1 . PHE A 0 825 . 31.668 37.876 -15.921 1.00 37.20 825 A 1 ATOM 6702 C CE2 . PHE A 0 825 . 32.856 36.117 -14.733 1.00 37.20 825 A 1 ATOM 6703 C CZ . PHE A 0 825 . 32.820 37.420 -15.257 1.00 37.20 825 A 1 ATOM 6704 N N . LEU A 0 826 . 26.610 36.647 -16.010 1.00 32.86 826 A 1 ATOM 6705 C CA . LEU A 0 826 . 25.286 37.248 -16.217 1.00 32.86 826 A 1 ATOM 6706 C C . LEU A 0 826 . 24.804 37.209 -17.685 1.00 32.86 826 A 1 ATOM 6707 C CB . LEU A 0 826 . 25.371 38.709 -15.695 1.00 32.86 826 A 1 ATOM 6708 O O . LEU A 0 826 . 25.623 37.138 -18.596 1.00 32.86 826 A 1 ATOM 6709 C CG . LEU A 0 826 . 24.354 39.082 -14.602 1.00 32.86 826 A 1 ATOM 6710 C CD1 . LEU A 0 826 . 24.635 38.338 -13.295 1.00 32.86 826 A 1 ATOM 6711 C CD2 . LEU A 0 826 . 24.438 40.582 -14.317 1.00 32.86 826 A 1 ATOM 6712 N N . ILE A 0 827 . 23.484 37.380 -17.863 1.00 35.29 827 A 1 ATOM 6713 C CA . ILE A 0 827 . 22.769 37.883 -19.064 1.00 35.29 827 A 1 ATOM 6714 C C . ILE A 0 827 . 22.821 37.036 -20.365 1.00 35.29 827 A 1 ATOM 6715 C CB . ILE A 0 827 . 23.161 39.360 -19.340 1.00 35.29 827 A 1 ATOM 6716 O O . ILE A 0 827 . 23.873 36.879 -20.987 1.00 35.29 827 A 1 ATOM 6717 C CG1 . ILE A 0 827 . 22.827 40.285 -18.143 1.00 35.29 827 A 1 ATOM 6718 C CG2 . ILE A 0 827 . 22.452 39.912 -20.595 1.00 35.29 827 A 1 ATOM 6719 C CD1 . ILE A 0 827 . 23.646 41.582 -18.141 1.00 35.29 827 A 1 ATOM 6720 N N . PRO A 0 828 . 21.648 36.629 -20.894 1.00 36.17 828 A 1 ATOM 6721 C CA . PRO A 0 828 . 21.402 36.414 -22.322 1.00 36.17 828 A 1 ATOM 6722 C C . PRO A 0 828 . 20.664 37.614 -22.979 1.00 36.17 828 A 1 ATOM 6723 C CB . PRO A 0 828 . 20.531 35.158 -22.348 1.00 36.17 828 A 1 ATOM 6724 O O . PRO A 0 828 . 19.834 38.247 -22.328 1.00 36.17 828 A 1 ATOM 6725 C CG . PRO A 0 828 . 19.652 35.324 -21.102 1.00 36.17 828 A 1 ATOM 6726 C CD . PRO A 0 828 . 20.500 36.154 -20.130 1.00 36.17 828 A 1 ATOM 6727 N N . PRO A 0 829 . 20.895 37.929 -24.270 1.00 41.26 829 A 1 ATOM 6728 C CA . PRO A 0 829 . 20.090 38.900 -25.021 1.00 41.26 829 A 1 ATOM 6729 C C . PRO A 0 829 . 18.768 38.292 -25.542 1.00 41.26 829 A 1 ATOM 6730 C CB . PRO A 0 829 . 21.005 39.375 -26.150 1.00 41.26 829 A 1 ATOM 6731 O O . PRO A 0 829 . 18.624 37.073 -25.632 1.00 41.26 829 A 1 ATOM 6732 C CG . PRO A 0 829 . 21.818 38.118 -26.463 1.00 41.26 829 A 1 ATOM 6733 C CD . PRO A 0 829 . 21.981 37.435 -25.101 1.00 41.26 829 A 1 ATOM 6734 N N . ALA A 0 830 . 17.804 39.150 -25.893 1.00 35.85 830 A 1 ATOM 6735 C CA . ALA A 0 830 . 16.376 38.806 -25.945 1.00 35.85 830 A 1 ATOM 6736 C C . ALA A 0 830 . 15.701 38.880 -27.342 1.00 35.85 830 A 1 ATOM 6737 C CB . ALA A 0 830 . 15.692 39.744 -24.932 1.00 35.85 830 A 1 ATOM 6738 O O . ALA A 0 830 . 16.322 39.233 -28.342 1.00 35.85 830 A 1 ATOM 6739 N N . LYS A 0 831 . 14.371 38.659 -27.328 1.00 38.31 831 A 1 ATOM 6740 C CA . LYS A 0 831 . 13.333 38.936 -28.352 1.00 38.31 831 A 1 ATOM 6741 C C . LYS A 0 831 . 13.092 37.899 -29.466 1.00 38.31 831 A 1 ATOM 6742 C CB . LYS A 0 831 . 13.466 40.355 -28.954 1.00 38.31 831 A 1 ATOM 6743 O O . LYS A 0 831 . 13.789 37.870 -30.477 1.00 38.31 831 A 1 ATOM 6744 C CG . LYS A 0 831 . 13.516 41.479 -27.907 1.00 38.31 831 A 1 ATOM 6745 C CD . LYS A 0 831 . 13.419 42.872 -28.548 1.00 38.31 831 A 1 ATOM 6746 C CE . LYS A 0 831 . 13.487 43.937 -27.443 1.00 38.31 831 A 1 ATOM 6747 N NZ . LYS A 0 831 . 13.172 45.303 -27.937 1.00 38.31 831 A 1 ATOM 6748 N N . ARG A 0 832 . 11.938 37.223 -29.367 1.00 37.47 832 A 1 ATOM 6749 C CA . ARG A 0 832 . 10.823 37.278 -30.346 1.00 37.47 832 A 1 ATOM 6750 C C . ARG A 0 832 . 9.493 36.996 -29.619 1.00 37.47 832 A 1 ATOM 6751 C CB . ARG A 0 832 . 11.086 36.384 -31.577 1.00 37.47 832 A 1 ATOM 6752 O O . ARG A 0 832 . 9.527 36.694 -28.431 1.00 37.47 832 A 1 ATOM 6753 C CG . ARG A 0 832 . 11.511 37.281 -32.755 1.00 37.47 832 A 1 ATOM 6754 C CD . ARG A 0 832 . 12.060 36.501 -33.952 1.00 37.47 832 A 1 ATOM 6755 N NE . ARG A 0 832 . 12.709 37.426 -34.906 1.00 37.47 832 A 1 ATOM 6756 N NH1 . ARG A 0 832 . 11.970 36.510 -36.883 1.00 37.47 832 A 1 ATOM 6757 N NH2 . ARG A 0 832 . 13.264 38.324 -36.922 1.00 37.47 832 A 1 ATOM 6758 C CZ . ARG A 0 832 . 12.643 37.412 -36.226 1.00 37.47 832 A 1 ATOM 6759 N N . SER A 0 833 . 8.360 37.253 -30.271 1.00 35.34 833 A 1 ATOM 6760 C CA . SER A 0 833 . 7.162 37.812 -29.616 1.00 35.34 833 A 1 ATOM 6761 C C . SER A 0 833 . 5.834 37.121 -29.959 1.00 35.34 833 A 1 ATOM 6762 C CB . SER A 0 833 . 7.061 39.285 -30.043 1.00 35.34 833 A 1 ATOM 6763 O O . SER A 0 833 . 5.684 36.622 -31.073 1.00 35.34 833 A 1 ATOM 6764 O OG . SER A 0 833 . 7.130 39.386 -31.460 1.00 35.34 833 A 1 ATOM 6765 N N . ASN A 0 834 . 4.857 37.278 -29.052 1.00 34.32 834 A 1 ATOM 6766 C CA . ASN A 0 834 . 3.425 36.929 -29.157 1.00 34.32 834 A 1 ATOM 6767 C C . ASN A 0 834 . 3.149 35.404 -29.093 1.00 34.32 834 A 1 ATOM 6768 C CB . ASN A 0 834 . 2.788 37.677 -30.353 1.00 34.32 834 A 1 ATOM 6769 O O . ASN A 0 834 . 4.006 34.606 -29.456 1.00 34.32 834 A 1 ATOM 6770 C CG . ASN A 0 834 . 3.048 39.180 -30.386 1.00 34.32 834 A 1 ATOM 6771 N ND2 . ASN A 0 834 . 2.633 39.849 -31.435 1.00 34.32 834 A 1 ATOM 6772 O OD1 . ASN A 0 834 . 3.631 39.784 -29.502 1.00 34.32 834 A 1 ATOM 6773 N N . VAL A 0 835 . 2.004 34.917 -28.592 1.00 36.50 835 A 1 ATOM 6774 C CA . VAL A 0 835 . 0.669 35.533 -28.388 1.00 36.50 835 A 1 ATOM 6775 C C . VAL A 0 835 . 0.150 35.301 -26.951 1.00 36.50 835 A 1 ATOM 6776 C CB . VAL A 0 835 . -0.308 34.894 -29.412 1.00 36.50 835 A 1 ATOM 6777 O O . VAL A 0 835 . 0.454 34.271 -26.356 1.00 36.50 835 A 1 ATOM 6778 C CG1 . VAL A 0 835 . -1.776 35.291 -29.230 1.00 36.50 835 A 1 ATOM 6779 C CG2 . VAL A 0 835 . 0.063 35.254 -30.860 1.00 36.50 835 A 1 ATOM 6780 N N . ASN A 0 836 . -0.653 36.231 -26.414 1.00 29.94 836 A 1 ATOM 6781 C CA . ASN A 0 836 . -1.383 36.069 -25.144 1.00 29.94 836 A 1 ATOM 6782 C C . ASN A 0 836 . -2.678 35.261 -25.330 1.00 29.94 836 A 1 ATOM 6783 C CB . ASN A 0 836 . -1.794 37.448 -24.579 1.00 29.94 836 A 1 ATOM 6784 O O . ASN A 0 836 . -3.447 35.570 -26.236 1.00 29.94 836 A 1 ATOM 6785 C CG . ASN A 0 836 . -0.695 38.244 -23.908 1.00 29.94 836 A 1 ATOM 6786 N ND2 . ASN A 0 836 . -0.993 39.456 -23.501 1.00 29.94 836 A 1 ATOM 6787 O OD1 . ASN A 0 836 . 0.428 37.808 -23.738 1.00 29.94 836 A 1 ATOM 6788 N N . ILE A 0 837 . -2.982 34.356 -24.396 1.00 36.84 837 A 1 ATOM 6789 C CA . ILE A 0 837 . -4.356 33.947 -24.058 1.00 36.84 837 A 1 ATOM 6790 C C . ILE A 0 837 . -4.439 33.873 -22.529 1.00 36.84 837 A 1 ATOM 6791 C CB . ILE A 0 837 . -4.772 32.606 -24.718 1.00 36.84 837 A 1 ATOM 6792 O O . ILE A 0 837 . -3.613 33.208 -21.904 1.00 36.84 837 A 1 ATOM 6793 C CG1 . ILE A 0 837 . -4.712 32.705 -26.262 1.00 36.84 837 A 1 ATOM 6794 C CG2 . ILE A 0 837 . -6.190 32.205 -24.257 1.00 36.84 837 A 1 ATOM 6795 C CD1 . ILE A 0 837 . -5.140 31.442 -27.020 1.00 36.84 837 A 1 ATOM 6796 N N . SER A 0 838 . -5.427 34.548 -21.940 1.00 29.49 838 A 1 ATOM 6797 C CA . SER A 0 838 . -5.667 34.578 -20.493 1.00 29.49 838 A 1 ATOM 6798 C C . SER A 0 838 . -7.056 34.026 -20.187 1.00 29.49 838 A 1 ATOM 6799 C CB . SER A 0 838 . -5.581 36.014 -19.954 1.00 29.49 838 A 1 ATOM 6800 O O . SER A 0 838 . -8.046 34.661 -20.535 1.00 29.49 838 A 1 ATOM 6801 O OG . SER A 0 838 . -4.286 36.557 -20.123 1.00 29.49 838 A 1 ATOM 6802 N N . SER A 0 839 . -7.146 32.884 -19.502 1.00 36.86 839 A 1 ATOM 6803 C CA . SER A 0 839 . -8.418 32.375 -18.969 1.00 36.86 839 A 1 ATOM 6804 C C . SER A 0 839 . -8.199 31.541 -17.702 1.00 36.86 839 A 1 ATOM 6805 C CB . SER A 0 839 . -9.190 31.579 -20.028 1.00 36.86 839 A 1 ATOM 6806 O O . SER A 0 839 . -7.631 30.449 -17.735 1.00 36.86 839 A 1 ATOM 6807 O OG . SER A 0 839 . -8.454 30.439 -20.421 1.00 36.86 839 A 1 ATOM 6808 N N . GLU A 0 840 . -8.660 32.090 -16.586 1.00 28.07 840 A 1 ATOM 6809 C CA . GLU A 0 840 . -8.631 31.552 -15.225 1.00 28.07 840 A 1 ATOM 6810 C C . GLU A 0 840 . -9.262 30.145 -15.097 1.00 28.07 840 A 1 ATOM 6811 C CB . GLU A 0 840 . -9.410 32.600 -14.406 1.00 28.07 840 A 1 ATOM 6812 O O . GLU A 0 840 . -10.460 29.974 -15.314 1.00 28.07 840 A 1 ATOM 6813 C CG . GLU A 0 840 . -9.535 32.341 -12.902 1.00 28.07 840 A 1 ATOM 6814 C CD . GLU A 0 840 . -10.375 33.416 -12.182 1.00 28.07 840 A 1 ATOM 6815 O OE1 . GLU A 0 840 . -10.617 33.211 -10.967 1.00 28.07 840 A 1 ATOM 6816 O OE2 . GLU A 0 840 . -10.775 34.414 -12.821 1.00 28.07 840 A 1 ATOM 6817 N N . ILE A 0 841 . -8.486 29.133 -14.674 1.00 34.70 841 A 1 ATOM 6818 C CA . ILE A 0 841 . -9.004 27.815 -14.252 1.00 34.70 841 A 1 ATOM 6819 C C . ILE A 0 841 . -8.331 27.380 -12.942 1.00 34.70 841 A 1 ATOM 6820 C CB . ILE A 0 841 . -8.887 26.738 -15.364 1.00 34.70 841 A 1 ATOM 6821 O O . ILE A 0 841 . -7.127 27.533 -12.753 1.00 34.70 841 A 1 ATOM 6822 C CG1 . ILE A 0 841 . -9.720 27.150 -16.603 1.00 34.70 841 A 1 ATOM 6823 C CG2 . ILE A 0 841 . -9.349 25.355 -14.847 1.00 34.70 841 A 1 ATOM 6824 C CD1 . ILE A 0 841 . -9.756 26.132 -17.751 1.00 34.70 841 A 1 ATOM 6825 N N . GLN A 0 842 . -9.126 26.825 -12.024 1.00 29.30 842 A 1 ATOM 6826 C CA . GLN A 0 842 . -8.700 26.459 -10.674 1.00 29.30 842 A 1 ATOM 6827 C C . GLN A 0 842 . -8.272 24.981 -10.546 1.00 29.30 842 A 1 ATOM 6828 C CB . GLN A 0 842 . -9.840 26.772 -9.679 1.00 29.30 842 A 1 ATOM 6829 O O . GLN A 0 842 . -9.012 24.082 -10.938 1.00 29.30 842 A 1 ATOM 6830 C CG . GLN A 0 842 . -10.198 28.270 -9.607 1.00 29.30 842 A 1 ATOM 6831 C CD . GLN A 0 842 . -11.393 28.591 -8.706 1.00 29.30 842 A 1 ATOM 6832 N NE2 . GLN A 0 842 . -11.735 29.854 -8.576 1.00 29.30 842 A 1 ATOM 6833 O OE1 . GLN A 0 842 . -12.041 27.739 -8.111 1.00 29.30 842 A 1 ATOM 6834 N N . SER A 0 843 . -7.189 24.764 -9.785 1.00 33.51 843 A 1 ATOM 6835 C CA . SER A 0 843 . -6.886 23.593 -8.927 1.00 33.51 843 A 1 ATOM 6836 C C . SER A 0 843 . -6.245 22.295 -9.482 1.00 33.51 843 A 1 ATOM 6837 C CB . SER A 0 843 . -8.072 23.277 -7.998 1.00 33.51 843 A 1 ATOM 6838 O O . SER A 0 843 . -6.543 21.825 -10.571 1.00 33.51 843 A 1 ATOM 6839 O OG . SER A 0 843 . -9.151 22.668 -8.676 1.00 33.51 843 A 1 ATOM 6840 N N . GLU A 0 844 . -5.426 21.706 -8.591 1.00 38.06 844 A 1 ATOM 6841 C CA . GLU A 0 844 . -4.832 20.347 -8.527 1.00 38.06 844 A 1 ATOM 6842 C C . GLU A 0 844 . -3.667 19.956 -9.476 1.00 38.06 844 A 1 ATOM 6843 C CB . GLU A 0 844 . -5.891 19.238 -8.307 1.00 38.06 844 A 1 ATOM 6844 O O . GLU A 0 844 . -3.848 19.314 -10.503 1.00 38.06 844 A 1 ATOM 6845 C CG . GLU A 0 844 . -6.717 19.482 -7.019 1.00 38.06 844 A 1 ATOM 6846 C CD . GLU A 0 844 . -7.411 18.250 -6.385 1.00 38.06 844 A 1 ATOM 6847 O OE1 . GLU A 0 844 . -8.046 18.437 -5.317 1.00 38.06 844 A 1 ATOM 6848 O OE2 . GLU A 0 844 . -7.285 17.101 -6.877 1.00 38.06 844 A 1 ATOM 6849 N N . GLU A 0 845 . -2.445 20.256 -9.004 1.00 36.71 845 A 1 ATOM 6850 C CA . GLU A 0 845 . -1.237 19.395 -8.979 1.00 36.71 845 A 1 ATOM 6851 C C . GLU A 0 845 . -1.082 18.283 -10.052 1.00 36.71 845 A 1 ATOM 6852 C CB . GLU A 0 845 . -1.140 18.716 -7.586 1.00 36.71 845 A 1 ATOM 6853 O O . GLU A 0 845 . -1.523 17.151 -9.839 1.00 36.71 845 A 1 ATOM 6854 C CG . GLU A 0 845 . -0.976 19.638 -6.363 1.00 36.71 845 A 1 ATOM 6855 C CD . GLU A 0 845 . -0.995 18.868 -5.016 1.00 36.71 845 A 1 ATOM 6856 O OE1 . GLU A 0 845 . -1.222 19.520 -3.969 1.00 36.71 845 A 1 ATOM 6857 O OE2 . GLU A 0 845 . -0.824 17.622 -4.997 1.00 36.71 845 A 1 ATOM 6858 N N . ASP A 0 846 . -0.281 18.514 -11.105 1.00 38.30 846 A 1 ATOM 6859 C CA . ASP A 0 846 . 0.341 17.411 -11.866 1.00 38.30 846 A 1 ATOM 6860 C C . ASP A 0 846 . 1.727 17.786 -12.444 1.00 38.30 846 A 1 ATOM 6861 C CB . ASP A 0 846 . -0.623 16.857 -12.941 1.00 38.30 846 A 1 ATOM 6862 O O . ASP A 0 846 . 1.933 18.882 -12.968 1.00 38.30 846 A 1 ATOM 6863 C CG . ASP A 0 846 . -0.666 15.318 -12.973 1.00 38.30 846 A 1 ATOM 6864 O OD1 . ASP A 0 846 . 0.314 14.683 -12.504 1.00 38.30 846 A 1 ATOM 6865 O OD2 . ASP A 0 846 . -1.644 14.762 -13.525 1.00 38.30 846 A 1 ATOM 6866 N N . CYS A 0 847 . 2.718 16.890 -12.332 1.00 36.10 847 A 1 ATOM 6867 C CA . CYS A 0 847 . 4.135 17.210 -12.589 1.00 36.10 847 A 1 ATOM 6868 C C . CYS A 0 847 . 4.673 16.549 -13.873 1.00 36.10 847 A 1 ATOM 6869 C CB . CYS A 0 847 . 4.967 16.862 -11.346 1.00 36.10 847 A 1 ATOM 6870 O O . CYS A 0 847 . 5.038 15.369 -13.893 1.00 36.10 847 A 1 ATOM 6871 S SG . CYS A 0 847 . 6.672 17.475 -11.535 1.00 36.10 847 A 1 ATOM 6872 N N . VAL A 0 848 . 4.764 17.324 -14.959 1.00 35.04 848 A 1 ATOM 6873 C CA . VAL A 0 848 . 5.099 16.809 -16.299 1.00 35.04 848 A 1 ATOM 6874 C C . VAL A 0 848 . 6.615 16.755 -16.550 1.00 35.04 848 A 1 ATOM 6875 C CB . VAL A 0 848 . 4.370 17.598 -17.409 1.00 35.04 848 A 1 ATOM 6876 O O . VAL A 0 848 . 7.236 17.719 -16.995 1.00 35.04 848 A 1 ATOM 6877 C CG1 . VAL A 0 848 . 4.481 16.845 -18.742 1.00 35.04 848 A 1 ATOM 6878 C CG2 . VAL A 0 848 . 2.873 17.777 -17.121 1.00 35.04 848 A 1 ATOM 6879 N N . ILE A 0 849 . 7.231 15.585 -16.354 1.00 38.24 849 A 1 ATOM 6880 C CA . ILE A 0 849 . 8.643 15.355 -16.718 1.00 38.24 849 A 1 ATOM 6881 C C . ILE A 0 849 . 8.760 15.019 -18.218 1.00 38.24 849 A 1 ATOM 6882 C CB . ILE A 0 849 . 9.319 14.304 -15.802 1.00 38.24 849 A 1 ATOM 6883 O O . ILE A 0 849 . 8.794 13.847 -18.606 1.00 38.24 849 A 1 ATOM 6884 C CG1 . ILE A 0 849 . 9.136 14.663 -14.307 1.00 38.24 849 A 1 ATOM 6885 C CG2 . ILE A 0 849 . 10.824 14.205 -16.139 1.00 38.24 849 A 1 ATOM 6886 C CD1 . ILE A 0 849 . 9.791 13.681 -13.326 1.00 38.24 849 A 1 ATOM 6887 N N . ILE A 0 850 . 8.865 16.040 -19.077 1.00 39.04 850 A 1 ATOM 6888 C CA . ILE A 0 850 . 9.084 15.848 -20.523 1.00 39.04 850 A 1 ATOM 6889 C C . ILE A 0 850 . 10.526 15.392 -20.793 1.00 39.04 850 A 1 ATOM 6890 C CB . ILE A 0 850 . 8.695 17.089 -21.365 1.00 39.04 850 A 1 ATOM 6891 O O . ILE A 0 850 . 11.471 16.178 -20.841 1.00 39.04 850 A 1 ATOM 6892 C CG1 . ILE A 0 850 . 7.244 17.523 -21.052 1.00 39.04 850 A 1 ATOM 6893 C CG2 . ILE A 0 850 . 8.852 16.761 -22.866 1.00 39.04 850 A 1 ATOM 6894 C CD1 . ILE A 0 850 . 6.703 18.676 -21.906 1.00 39.04 850 A 1 ATOM 6895 N N . VAL A 0 851 . 10.702 14.092 -21.033 1.00 36.94 851 A 1 ATOM 6896 C CA . VAL A 0 851 . 11.979 13.487 -21.449 1.00 36.94 851 A 1 ATOM 6897 C C . VAL A 0 851 . 12.123 13.573 -22.980 1.00 36.94 851 A 1 ATOM 6898 C CB . VAL A 0 851 . 12.130 12.060 -20.861 1.00 36.94 851 A 1 ATOM 6899 O O . VAL A 0 851 . 12.170 12.550 -23.663 1.00 36.94 851 A 1 ATOM 6900 C CG1 . VAL A 0 851 . 13.500 11.417 -21.142 1.00 36.94 851 A 1 ATOM 6901 C CG2 . VAL A 0 851 . 11.992 12.078 -19.330 1.00 36.94 851 A 1 ATOM 6902 N N . SER A 0 852 . 12.182 14.792 -23.532 1.00 34.45 852 A 1 ATOM 6903 C CA . SER A 0 852 . 12.373 15.030 -24.979 1.00 34.45 852 A 1 ATOM 6904 C C . SER A 0 852 . 13.641 14.330 -25.479 1.00 34.45 852 A 1 ATOM 6905 C CB . SER A 0 852 . 12.461 16.533 -25.285 1.00 34.45 852 A 1 ATOM 6906 O O . SER A 0 852 . 14.675 14.463 -24.821 1.00 34.45 852 A 1 ATOM 6907 O OG . SER A 0 852 . 13.577 17.118 -24.640 1.00 34.45 852 A 1 ATOM 6908 N N . LYS A 0 853 . 13.554 13.567 -26.581 1.00 33.94 853 A 1 ATOM 6909 C CA . LYS A 0 853 . 14.640 12.702 -27.095 1.00 33.94 853 A 1 ATOM 6910 C C . LYS A 0 853 . 15.993 13.423 -27.149 1.00 33.94 853 A 1 ATOM 6911 C CB . LYS A 0 853 . 14.278 12.122 -28.476 1.00 33.94 853 A 1 ATOM 6912 O O . LYS A 0 853 . 16.055 14.487 -27.792 1.00 33.94 853 A 1 ATOM 6913 C CG . LYS A 0 853 . 13.315 10.919 -28.430 1.00 33.94 853 A 1 ATOM 6914 C CD . LYS A 0 853 . 13.103 10.389 -29.860 1.00 33.94 853 A 1 ATOM 6915 C CE . LYS A 0 853 . 12.211 9.143 -29.950 1.00 33.94 853 A 1 ATOM 6916 N NZ . LYS A 0 853 . 11.995 8.754 -31.374 1.00 33.94 853 A 1 ATOM 6917 O OXT . LYS A 0 853 . 16.914 12.883 -26.490 1.00 33.94 853 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 60.96 # loop_ _atom_type.symbol C N O S #