data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 PHE 0 3 TYR 0 4 ALA 0 5 HIS 0 6 PHE 0 7 VAL 0 8 LEU 0 9 SER 0 10 LYS 0 11 LYS 0 12 GLY 0 13 PRO 0 14 LEU 0 15 ALA 0 16 ARG 0 17 ILE 0 18 TRP 0 19 LEU 0 20 ALA 0 21 ALA 0 22 HIS 0 23 TRP 0 24 ASP 0 25 LYS 0 26 LYS 0 27 LEU 0 28 THR 0 29 ARG 0 30 ALA 0 31 HIS 0 32 VAL 0 33 PHE 0 34 GLU 0 35 THR 0 36 ASN 0 37 ILE 0 38 SER 0 39 SER 0 40 SER 0 41 VAL 0 42 GLU 0 43 ALA 0 44 ILE 0 45 LEU 0 46 GLU 0 47 PRO 0 48 LYS 0 49 LEU 0 50 LYS 0 51 MET 0 52 ALA 0 53 LEU 0 54 ARG 0 55 THR 0 56 SER 0 57 GLY 0 58 HIS 0 59 LEU 0 60 LEU 0 61 LEU 0 62 GLY 0 63 VAL 0 64 VAL 0 65 ARG 0 66 ILE 0 67 TYR 0 68 SER 0 69 ARG 0 70 LYS 0 71 ALA 0 72 LYS 0 73 TYR 0 74 LEU 0 75 LEU 0 76 ALA 0 77 ASP 0 78 CYS 0 79 ASN 0 80 GLU 0 81 ALA 0 82 PHE 0 83 VAL 0 84 LYS 0 85 ILE 0 86 LYS 0 87 MET 0 88 ALA 0 89 PHE 0 90 ARG 0 91 PRO 0 92 GLY 0 93 VAL 0 94 VAL 0 95 ASP 0 96 LEU 0 97 PRO 0 98 ASP 0 99 GLU 0 100 ALA 0 101 ASN 0 102 ARG 0 103 GLU 0 104 ALA 0 105 ALA 0 106 ILE 0 107 ALA 0 108 ALA 0 109 ILE 0 110 THR 0 111 LEU 0 112 PRO 0 113 GLU 0 114 ASN 0 115 ILE 0 116 HIS 0 117 ASP 0 118 PHE 0 119 GLU 0 120 ALA 0 121 THR 0 122 ILE 0 123 ALA 0 124 ASP 0 125 LEU 0 126 ASN 0 127 GLU 0 128 ILE 0 129 ASN 0 130 MET 0 131 ASN 0 132 THR 0 133 ILE 0 134 ALA 0 135 ILE 0 136 ASN 0 137 GLN 0 138 SER 0 139 ARG 0 140 PRO 0 141 GLU 0 142 ASP 0 143 ILE 0 144 THR 0 145 MET 0 146 ARG 0 147 GLU 0 148 ASP 0 149 PHE 0 150 GLY 0 151 GLU 0 152 ILE 0 153 ASN 0 154 LEU 0 155 GLY 0 156 ARG 0 157 GLN 0 158 ASP 0 159 ASP 0 160 ASP 0 161 PHE 0 162 GLY 0 163 ASP 0 164 SER 0 165 ALA 0 166 PHE 0 167 ASP 0 168 GLU 0 169 VAL 0 170 SER 0 171 SER 0 172 ARG 0 173 GLU 0 174 ILE 0 175 ILE 0 176 ARG 0 177 GLU 0 178 GLY 0 179 ASP 0 180 LYS 0 181 THR 0 182 PHE 0 183 GLY 0 184 ASP 0 185 SER 0 186 ILE 0 187 TYR 0 188 ARG 0 189 GLY 0 190 SER 0 191 ASP 0 192 HIS 0 193 LEU 0 194 SER 0 195 MET 0 196 HIS 0 197 HIS 0 198 ASP 0 199 ALA 0 200 ASP 0 201 PHE 0 202 THR 0 203 LEU 0 204 ASN 0 205 PRO 0 206 ASP 0 207 GLN 0 208 ASP 0 209 LEU 0 210 ASP 0 211 ALA 0 212 THR 0 213 LEU 0 214 ILE 0 215 ASP 0 216 VAL 0 217 LYS 0 218 ARG 0 219 GLY 0 220 GLY 0 221 ARG 0 222 LEU 0 223 SER 0 224 ASP 0 225 ALA 0 226 GLU 0 227 LYS 0 228 PRO 0 229 ILE 0 230 LYS 0 231 SER 0 232 ILE 0 233 ASP 0 234 SER 0 235 ILE 0 236 THR 0 237 HIS 0 238 HIS 0 239 ASP 0 240 ASP 0 241 ILE 0 242 GLY 0 243 MET 0 244 VAL 0 245 ASP 0 246 ASN 0 247 GLU 0 248 PHE 0 249 ASP 0 250 ASP 0 251 ASP 0 252 PHE 0 253 LEU 0 254 ALA 0 255 GLU 0 256 PRO 0 257 ASP 0 258 ASP 0 259 ASP 0 260 ASP 0 261 GLU 0 262 ASN 0 263 PHE 0 264 GLY 0 265 GLY 0 266 ARG 0 267 ILE 0 268 VAL 0 269 HIS 0 270 SER 0 271 LEU 0 272 PHE 0 273 THR 0 274 ASP 0 275 GLY 0 276 ILE 0 277 PHE 0 278 GLU 0 279 ASP 0 280 PRO 0 281 SER 0 282 ALA 0 283 GLN 0 284 LYS 0 285 GLN 0 286 LEU 0 287 GLU 0 288 ASN 0 289 LEU 0 290 THR 0 291 SER 0 292 GLU 0 293 ILE 0 294 GLU 0 295 SER 0 296 HIS 0 297 MET 0 298 VAL 0 299 THR 0 300 GLY 0 301 ARG 0 302 PHE 0 303 ASP 0 304 LEU 0 305 HIS 0 306 HIS 0 307 ASP 0 308 ASP 0 309 ILE 0 310 THR 0 311 ALA 0 312 THR 0 313 PRO 0 314 ILE 0 315 PRO 0 316 THR 0 317 SER 0 318 SER 0 319 ASN 0 320 GLU 0 321 ASP 0 322 LEU 0 323 ILE 0 324 PRO 0 325 ASN 0 326 ALA 0 327 ALA 0 328 ALA 0 329 VAL 0 330 SER 0 331 LYS 0 332 PRO 0 333 LEU 0 334 ASP 0 335 ALA 0 336 PHE 0 337 SER 0 338 THR 0 339 VAL 0 340 SER 0 341 THR 0 342 SER 0 343 VAL 0 344 ASN 0 345 GLU 0 346 LEU 0 347 MET 0 348 THR 0 349 THR 0 350 ALA 0 351 THR 0 352 ALA 0 353 THR 0 354 THR 0 355 VAL 0 356 GLY 0 357 MET 0 358 THR 0 359 ILE 0 360 THR 0 361 SER 0 362 GLU 0 363 THR 0 364 PRO 0 365 GLY 0 366 PHE 0 367 VAL 0 368 ALA 0 369 PRO 0 370 THR 0 371 SER 0 372 LEU 0 373 PRO 0 374 THR 0 375 ASP 0 376 THR 0 377 THR 0 378 THR 0 379 SER 0 380 ARG 0 381 VAL 0 382 GLY 0 383 LEU 0 384 GLY 0 385 VAL 0 386 THR 0 387 ALA 0 388 MET 0 389 THR 0 390 GLU 0 391 SER 0 392 THR 0 393 THR 0 394 LEU 0 395 ILE 0 396 GLY 0 397 ASN 0 398 GLU 0 399 SER 0 400 GLU 0 401 ALA 0 402 PHE 0 403 ALA 0 404 LEU 0 405 PRO 0 406 PRO 0 407 ILE 0 408 GLU 0 409 VAL 0 410 THR 0 411 TYR 0 412 THR 0 413 THR 0 414 VAL 0 415 GLY 0 416 VAL 0 417 GLU 0 418 PRO 0 419 LYS 0 420 ARG 0 421 ALA 0 422 THR 0 423 LYS 0 424 ARG 0 425 ARG 0 426 ARG 0 427 ARG 0 428 LEU 0 429 ILE 0 430 VAL 0 431 ASP 0 432 GLU 0 433 GLN 0 434 LYS 0 435 SER 0 436 ILE 0 437 PRO 0 438 SER 0 439 GLU 0 440 VAL 0 441 MET 0 442 LYS 0 443 SER 0 444 GLN 0 445 MET 0 446 GLU 0 447 ASN 0 448 THR 0 449 ALA 0 450 ASP 0 451 ILE 0 452 THR 0 453 THR 0 454 GLN 0 455 LEU 0 456 ASP 0 457 LEU 0 458 ALA 0 459 PRO 0 460 PRO 0 461 THR 0 462 LYS 0 463 LYS 0 464 LEU 0 465 MET 0 466 HIS 0 467 TRP 0 468 LYS 0 469 GLU 0 470 THR 0 471 GLY 0 472 SER 0 473 VAL 0 474 ASP 0 475 LYS 0 476 LEU 0 477 PHE 0 478 VAL 0 479 LEU 0 480 PRO 0 481 GLY 0 482 ARG 0 483 ALA 0 484 ILE 0 485 PRO 0 486 SER 0 487 ARG 0 488 VAL 0 489 LEU 0 490 GLN 0 491 ARG 0 492 LEU 0 493 PHE 0 494 MET 0 495 ARG 0 496 ASN 0 497 LEU 0 498 TYR 0 499 THR 0 500 GLN 0 501 ALA 0 502 VAL 0 503 PRO 0 504 ASP 0 505 ASP 0 506 VAL 0 507 THR 0 508 GLY 0 509 THR 0 510 GLY 0 511 GLU 0 512 SER 0 513 PHE 0 514 GLN 0 515 THR 0 516 SER 0 517 ASN 0 518 LEU 0 519 LEU 0 520 SER 0 521 ASN 0 522 LEU 0 523 SER 0 524 PHE 0 525 SER 0 526 SER 0 527 THR 0 528 THR 0 529 GLN 0 530 GLN 0 531 GLN 0 532 GLN 0 533 PRO 0 534 LEU 0 535 PRO 0 536 ASP 0 537 GLN 0 538 SER 0 539 ASN 0 540 MET 0 541 LEU 0 542 THR 0 543 ASN 0 544 SER 0 545 GLU 0 546 ALA 0 547 LEU 0 548 GLN 0 549 PRO 0 550 ASN 0 551 THR 0 552 SER 0 553 PHE 0 554 ASP 0 555 GLN 0 556 SER 0 557 ILE 0 558 GLN 0 559 GLN 0 560 GLN 0 561 GLN 0 562 GLN 0 563 GLN 0 564 SER 0 565 THR 0 566 ASP 0 567 VAL 0 568 SER 0 569 ILE 0 570 SER 0 571 GLU 0 572 PHE 0 573 GLY 0 574 GLU 0 575 THR 0 576 MET 0 577 LYS 0 578 ASP 0 579 SER 0 580 MET 0 581 GLN 0 582 LEU 0 583 PRO 0 584 GLN 0 585 LYS 0 586 LEU 0 587 GLY 0 588 PRO 0 589 ILE 0 590 SER 0 591 GLU 0 592 ILE 0 593 PRO 0 594 GLU 0 595 ASP 0 596 GLU 0 597 SER 0 598 GLY 0 599 PRO 0 600 PHE 0 601 ALA 0 602 THR 0 603 SER 0 604 HIS 0 605 GLY 0 606 GLU 0 607 GLN 0 608 SER 0 609 ARG 0 610 PRO 0 611 THR 0 612 PRO 0 613 ALA 0 614 THR 0 615 SER 0 616 HIS 0 617 GLY 0 618 ALA 0 619 ASP 0 620 ASN 0 621 ASN 0 622 GLN 0 623 ASP 0 624 ASP 0 625 LEU 0 626 ASP 0 627 ASP 0 628 GLU 0 629 PRO 0 630 PRO 0 631 MET 0 632 HIS 0 633 ASP 0 634 ASP 0 635 LEU 0 636 ALA 0 637 PHE 0 638 MET 0 639 VAL 0 640 GLU 0 641 PRO 0 642 GLU 0 643 THR 0 644 PRO 0 645 TYR 0 646 LEU 0 647 ALA 0 648 PRO 0 649 PRO 0 650 SER 0 651 ILE 0 652 LEU 0 653 SER 0 654 GLU 0 655 ALA 0 656 PRO 0 657 PRO 0 658 SER 0 659 VAL 0 660 MET 0 661 GLN 0 662 VAL 0 663 ASP 0 664 MET 0 665 LEU 0 666 ALA 0 667 LEU 0 668 GLU 0 669 ARG 0 670 GLU 0 671 LEU 0 672 ALA 0 673 ALA 0 674 ALA 0 675 ASP 0 676 ASN 0 677 GLU 0 678 VAL 0 679 ASP 0 680 ASN 0 681 GLU 0 682 LEU 0 683 GLU 0 684 ASN 0 685 VAL 0 686 PHE 0 687 LYS 0 688 ASN 0 689 ASP 0 690 GLY 0 691 ARG 0 692 THR 0 693 CYS 0 694 ASP 0 695 GLY 0 696 LEU 0 697 LEU 0 698 SER 0 699 GLY 0 700 SER 0 701 GLY 0 702 PHE 0 703 PRO 0 704 GLY 0 705 SER 0 706 GLU 0 707 ALA 0 708 PRO 0 709 LEU 0 710 SER 0 711 VAL 0 712 ASP 0 713 GLY 0 714 LEU 0 715 PRO 0 716 LEU 0 717 GLU 0 718 THR 0 719 ALA 0 720 GLU 0 721 GLU 0 722 ARG 0 723 ARG 0 724 LEU 0 725 GLU 0 726 LYS 0 727 ARG 0 728 SER 0 729 LYS 0 730 VAL 0 731 LEU 0 732 LEU 0 733 ARG 0 734 MET 0 735 LEU 0 736 ARG 0 737 VAL 0 738 HIS 0 739 GLN 0 740 GLN 0 741 GLN 0 742 TYR 0 743 GLY 0 744 TRP 0 745 ASN 0 746 GLU 0 747 PRO 0 748 LEU 0 749 THR 0 750 LEU 0 751 GLN 0 752 GLY 0 753 LEU 0 754 CYS 0 755 HIS 0 756 GLY 0 757 ASN 0 758 THR 0 759 LYS 0 760 LYS 0 761 GLN 0 762 ALA 0 763 ALA 0 764 SER 0 765 LYS 0 766 PHE 0 767 TYR 0 768 THR 0 769 ILE 0 770 LEU 0 771 LEU 0 772 LEU 0 773 ARG 0 774 LYS 0 775 GLN 0 776 GLY 0 777 ALA 0 778 VAL 0 779 GLU 0 780 LEU 0 781 ALA 0 782 GLN 0 783 GLU 0 784 VAL 0 785 ALA 0 786 TYR 0 787 SER 0 788 ASP 0 789 ILE 0 790 TYR 0 791 ILE 0 792 SER 0 793 ARG 0 794 GLY 0 795 PRO 0 796 ASN 0 797 PHE 0 798 PHE 0 799 ARG 0 800 LEU 0 801 VAL 0 802 GLU 0 803 THR # 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 . -24.798 2.158 14.212 1.00 45.17 1 A 1 ATOM 2 C CA . MET A 0 1 . -23.423 2.686 14.048 1.00 45.17 1 A 1 ATOM 3 C C . MET A 0 1 . -23.437 3.723 12.937 1.00 45.17 1 A 1 ATOM 4 C CB . MET A 0 1 . -22.442 1.565 13.669 1.00 45.17 1 A 1 ATOM 5 O O . MET A 0 1 . -24.057 3.454 11.917 1.00 45.17 1 A 1 ATOM 6 C CG . MET A 0 1 . -22.058 0.679 14.858 1.00 45.17 1 A 1 ATOM 7 S SD . MET A 0 1 . -21.265 -0.855 14.328 1.00 45.17 1 A 1 ATOM 8 C CE . MET A 0 1 . -20.437 -1.382 15.851 1.00 45.17 1 A 1 ATOM 9 N N . PHE A 0 2 . -22.784 4.874 13.111 1.00 47.78 2 A 1 ATOM 10 C CA . PHE A 0 2 . -22.620 5.857 12.032 1.00 47.78 2 A 1 ATOM 11 C C . PHE A 0 2 . -21.434 5.465 11.143 1.00 47.78 2 A 1 ATOM 12 C CB . PHE A 0 2 . -22.459 7.275 12.608 1.00 47.78 2 A 1 ATOM 13 O O . PHE A 0 2 . -20.308 5.904 11.367 1.00 47.78 2 A 1 ATOM 14 C CG . PHE A 0 2 . -23.758 7.928 13.034 1.00 47.78 2 A 1 ATOM 15 C CD1 . PHE A 0 2 . -24.553 8.587 12.076 1.00 47.78 2 A 1 ATOM 16 C CD2 . PHE A 0 2 . -24.168 7.898 14.381 1.00 47.78 2 A 1 ATOM 17 C CE1 . PHE A 0 2 . -25.752 9.210 12.462 1.00 47.78 2 A 1 ATOM 18 C CE2 . PHE A 0 2 . -25.370 8.519 14.764 1.00 47.78 2 A 1 ATOM 19 C CZ . PHE A 0 2 . -26.162 9.175 13.805 1.00 47.78 2 A 1 ATOM 20 N N . TYR A 0 3 . -21.686 4.625 10.140 1.00 54.70 3 A 1 ATOM 21 C CA . TYR A 0 3 . -20.743 4.437 9.041 1.00 54.70 3 A 1 ATOM 22 C C . TYR A 0 3 . -20.966 5.530 7.994 1.00 54.70 3 A 1 ATOM 23 C CB . TYR A 0 3 . -20.887 3.040 8.437 1.00 54.70 3 A 1 ATOM 24 O O . TYR A 0 3 . -22.092 5.746 7.548 1.00 54.70 3 A 1 ATOM 25 C CG . TYR A 0 3 . -20.429 1.920 9.352 1.00 54.70 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . -19.050 1.708 9.552 1.00 54.70 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . -21.369 1.072 9.971 1.00 54.70 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . -18.606 0.647 10.363 1.00 54.70 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . -20.927 0.010 10.784 1.00 54.70 3 A 1 ATOM 30 O OH . TYR A 0 3 . -19.127 -1.247 11.741 1.00 54.70 3 A 1 ATOM 31 C CZ . TYR A 0 3 . -19.547 -0.207 10.977 1.00 54.70 3 A 1 ATOM 32 N N . ALA A 0 4 . -19.903 6.229 7.599 1.00 62.08 4 A 1 ATOM 33 C CA . ALA A 0 4 . -19.997 7.268 6.581 1.00 62.08 4 A 1 ATOM 34 C C . ALA A 0 4 . -20.301 6.642 5.209 1.00 62.08 4 A 1 ATOM 35 C CB . ALA A 0 4 . -18.700 8.087 6.582 1.00 62.08 4 A 1 ATOM 36 O O . ALA A 0 4 . -19.498 5.871 4.680 1.00 62.08 4 A 1 ATOM 37 N N . HIS A 0 5 . -21.434 7.016 4.605 1.00 64.78 5 A 1 ATOM 38 C CA . HIS A 0 5 . -21.851 6.544 3.276 1.00 64.78 5 A 1 ATOM 39 C C . HIS A 0 5 . -20.773 6.781 2.198 1.00 64.78 5 A 1 ATOM 40 C CB . HIS A 0 5 . -23.169 7.246 2.913 1.00 64.78 5 A 1 ATOM 41 O O . HIS A 0 5 . -20.584 5.954 1.314 1.00 64.78 5 A 1 ATOM 42 C CG . HIS A 0 5 . -23.732 6.825 1.579 1.00 64.78 5 A 1 ATOM 43 C CD2 . HIS A 0 5 . -24.291 5.611 1.278 1.00 64.78 5 A 1 ATOM 44 N ND1 . HIS A 0 5 . -23.791 7.592 0.435 1.00 64.78 5 A 1 ATOM 45 C CE1 . HIS A 0 5 . -24.375 6.857 -0.527 1.00 64.78 5 A 1 ATOM 46 N NE2 . HIS A 0 5 . -24.680 5.639 -0.062 1.00 64.78 5 A 1 ATOM 47 N N . PHE A 0 6 . -19.996 7.862 2.330 1.00 62.17 6 A 1 ATOM 48 C CA . PHE A 0 6 . -18.853 8.191 1.469 1.00 62.17 6 A 1 ATOM 49 C C . PHE A 0 6 . -17.739 7.123 1.448 1.00 62.17 6 A 1 ATOM 50 C CB . PHE A 0 6 . -18.305 9.539 1.962 1.00 62.17 6 A 1 ATOM 51 O O . PHE A 0 6 . -17.033 6.999 0.451 1.00 62.17 6 A 1 ATOM 52 C CG . PHE A 0 6 . -17.204 10.143 1.112 1.00 62.17 6 A 1 ATOM 53 C CD1 . PHE A 0 6 . -15.925 10.371 1.656 1.00 62.17 6 A 1 ATOM 54 C CD2 . PHE A 0 6 . -17.474 10.520 -0.218 1.00 62.17 6 A 1 ATOM 55 C CE1 . PHE A 0 6 . -14.926 10.979 0.876 1.00 62.17 6 A 1 ATOM 56 C CE2 . PHE A 0 6 . -16.470 11.120 -1.000 1.00 62.17 6 A 1 ATOM 57 C CZ . PHE A 0 6 . -15.197 11.351 -0.451 1.00 62.17 6 A 1 ATOM 58 N N . VAL A 0 7 . -17.597 6.344 2.527 1.00 64.71 7 A 1 ATOM 59 C CA . VAL A 0 7 . -16.556 5.313 2.687 1.00 64.71 7 A 1 ATOM 60 C C . VAL A 0 7 . -17.072 3.918 2.317 1.00 64.71 7 A 1 ATOM 61 C CB . VAL A 0 7 . -16.006 5.330 4.129 1.00 64.71 7 A 1 ATOM 62 O O . VAL A 0 7 . -16.337 3.141 1.716 1.00 64.71 7 A 1 ATOM 63 C CG1 . VAL A 0 7 . -14.883 4.312 4.336 1.00 64.71 7 A 1 ATOM 64 C CG2 . VAL A 0 7 . -15.441 6.706 4.509 1.00 64.71 7 A 1 ATOM 65 N N . LEU A 0 8 . -18.330 3.598 2.655 1.00 65.24 8 A 1 ATOM 66 C CA . LEU A 0 8 . -18.926 2.281 2.371 1.00 65.24 8 A 1 ATOM 67 C C . LEU A 0 8 . -19.650 2.181 1.019 1.00 65.24 8 A 1 ATOM 68 C CB . LEU A 0 8 . -19.868 1.851 3.511 1.00 65.24 8 A 1 ATOM 69 O O . LEU A 0 8 . -19.937 1.070 0.573 1.00 65.24 8 A 1 ATOM 70 C CG . LEU A 0 8 . -19.214 1.586 4.879 1.00 65.24 8 A 1 ATOM 71 C CD1 . LEU A 0 8 . -20.239 0.888 5.775 1.00 65.24 8 A 1 ATOM 72 C CD2 . LEU A 0 8 . -17.980 0.684 4.812 1.00 65.24 8 A 1 ATOM 73 N N . SER A 0 9 . -19.954 3.297 0.350 1.00 70.73 9 A 1 ATOM 74 C CA . SER A 0 9 . -20.513 3.250 -1.003 1.00 70.73 9 A 1 ATOM 75 C C . SER A 0 9 . -19.515 2.593 -1.953 1.00 70.73 9 A 1 ATOM 76 C CB . SER A 0 9 . -20.885 4.646 -1.508 1.00 70.73 9 A 1 ATOM 77 O O . SER A 0 9 . -18.422 3.116 -2.171 1.00 70.73 9 A 1 ATOM 78 O OG . SER A 0 9 . -21.315 4.552 -2.856 1.00 70.73 9 A 1 ATOM 79 N N . LYS A 0 10 . -19.919 1.475 -2.575 1.00 66.25 10 A 1 ATOM 80 C CA . LYS A 0 10 . -19.100 0.655 -3.493 1.00 66.25 10 A 1 ATOM 81 C C . LYS A 0 10 . -18.524 1.433 -4.695 1.00 66.25 10 A 1 ATOM 82 C CB . LYS A 0 10 . -19.926 -0.555 -3.991 1.00 66.25 10 A 1 ATOM 83 O O . LYS A 0 10 . -17.687 0.894 -5.411 1.00 66.25 10 A 1 ATOM 84 C CG . LYS A 0 10 . -20.365 -1.541 -2.886 1.00 66.25 10 A 1 ATOM 85 C CD . LYS A 0 10 . -21.176 -2.723 -3.461 1.00 66.25 10 A 1 ATOM 86 C CE . LYS A 0 10 . -21.636 -3.686 -2.348 1.00 66.25 10 A 1 ATOM 87 N NZ . LYS A 0 10 . -22.502 -4.792 -2.853 1.00 66.25 10 A 1 ATOM 88 N N . LYS A 0 11 . -18.974 2.674 -4.930 1.00 72.44 11 A 1 ATOM 89 C CA . LYS A 0 11 . -18.572 3.540 -6.052 1.00 72.44 11 A 1 ATOM 90 C C . LYS A 0 11 . -18.074 4.935 -5.620 1.00 72.44 11 A 1 ATOM 91 C CB . LYS A 0 11 . -19.730 3.554 -7.074 1.00 72.44 11 A 1 ATOM 92 O O . LYS A 0 11 . -17.927 5.811 -6.465 1.00 72.44 11 A 1 ATOM 93 C CG . LYS A 0 11 . -19.281 3.818 -8.523 1.00 72.44 11 A 1 ATOM 94 C CD . LYS A 0 11 . -20.373 3.384 -9.518 1.00 72.44 11 A 1 ATOM 95 C CE . LYS A 0 11 . -20.033 3.726 -10.979 1.00 72.44 11 A 1 ATOM 96 N NZ . LYS A 0 11 . -18.848 2.988 -11.492 1.00 72.44 11 A 1 ATOM 97 N N . GLY A 0 12 . -17.816 5.156 -4.325 1.00 74.02 12 A 1 ATOM 98 C CA . GLY A 0 12 . -17.156 6.374 -3.831 1.00 74.02 12 A 1 ATOM 99 C C . GLY A 0 12 . -15.645 6.395 -4.133 1.00 74.02 12 A 1 ATOM 100 O O . GLY A 0 12 . -15.056 5.330 -4.324 1.00 74.02 12 A 1 ATOM 101 N N . PRO A 0 13 . -14.976 7.566 -4.134 1.00 77.05 13 A 1 ATOM 102 C CA . PRO A 0 13 . -13.543 7.659 -4.451 1.00 77.05 13 A 1 ATOM 103 C C . PRO A 0 13 . -12.674 6.872 -3.456 1.00 77.05 13 A 1 ATOM 104 C CB . PRO A 0 13 . -13.224 9.160 -4.445 1.00 77.05 13 A 1 ATOM 105 O O . PRO A 0 13 . -11.742 6.176 -3.850 1.00 77.05 13 A 1 ATOM 106 C CG . PRO A 0 13 . -14.290 9.756 -3.524 1.00 77.05 13 A 1 ATOM 107 C CD . PRO A 0 13 . -15.511 8.875 -3.794 1.00 77.05 13 A 1 ATOM 108 N N . LEU A 0 14 . -13.044 6.883 -2.170 1.00 86.22 14 A 1 ATOM 109 C CA . LEU A 0 14 . -12.357 6.122 -1.123 1.00 86.22 14 A 1 ATOM 110 C C . LEU A 0 14 . -12.666 4.613 -1.142 1.00 86.22 14 A 1 ATOM 111 C CB . LEU A 0 14 . -12.669 6.744 0.253 1.00 86.22 14 A 1 ATOM 112 O O . LEU A 0 14 . -12.023 3.864 -0.408 1.00 86.22 14 A 1 ATOM 113 C CG . LEU A 0 14 . -12.188 8.197 0.442 1.00 86.22 14 A 1 ATOM 114 C CD1 . LEU A 0 14 . -12.514 8.640 1.868 1.00 86.22 14 A 1 ATOM 115 C CD2 . LEU A 0 14 . -10.682 8.354 0.224 1.00 86.22 14 A 1 ATOM 116 N N . ALA A 0 15 . -13.594 4.128 -1.978 1.00 88.54 15 A 1 ATOM 117 C CA . ALA A 0 15 . -13.991 2.716 -1.991 1.00 88.54 15 A 1 ATOM 118 C C . ALA A 0 15 . -12.826 1.782 -2.361 1.00 88.54 15 A 1 ATOM 119 C CB . ALA A 0 15 . -15.169 2.536 -2.954 1.00 88.54 15 A 1 ATOM 120 O O . ALA A 0 15 . -12.660 0.729 -1.749 1.00 88.54 15 A 1 ATOM 121 N N . ARG A 0 16 . -11.963 2.190 -3.305 1.00 88.95 16 A 1 ATOM 122 C CA . ARG A 0 16 . -10.768 1.418 -3.705 1.00 88.95 16 A 1 ATOM 123 C C . ARG A 0 16 . -9.751 1.290 -2.567 1.00 88.95 16 A 1 ATOM 124 C CB . ARG A 0 16 . -10.129 2.045 -4.959 1.00 88.95 16 A 1 ATOM 125 O O . ARG A 0 16 . -9.163 0.229 -2.380 1.00 88.95 16 A 1 ATOM 126 C CG . ARG A 0 16 . -11.056 1.926 -6.179 1.00 88.95 16 A 1 ATOM 127 C CD . ARG A 0 16 . -10.415 2.503 -7.443 1.00 88.95 16 A 1 ATOM 128 N NE . ARG A 0 16 . -11.310 2.331 -8.601 1.00 88.95 16 A 1 ATOM 129 N NH1 . ARG A 0 16 . -10.915 4.327 -9.696 1.00 88.95 16 A 1 ATOM 130 N NH2 . ARG A 0 16 . -12.272 2.825 -10.585 1.00 88.95 16 A 1 ATOM 131 C CZ . ARG A 0 16 . -11.494 3.165 -9.606 1.00 88.95 16 A 1 ATOM 132 N N . ILE A 0 17 . -9.610 2.334 -1.751 1.00 91.68 17 A 1 ATOM 133 C CA . ILE A 0 17 . -8.745 2.347 -0.562 1.00 91.68 17 A 1 ATOM 134 C C . ILE A 0 17 . -9.364 1.541 0.580 1.00 91.68 17 A 1 ATOM 135 C CB . ILE A 0 17 . -8.464 3.808 -0.164 1.00 91.68 17 A 1 ATOM 136 O O . ILE A 0 17 . -8.657 0.799 1.258 1.00 91.68 17 A 1 ATOM 137 C CG1 . ILE A 0 17 . -7.533 4.421 -1.227 1.00 91.68 17 A 1 ATOM 138 C CG2 . ILE A 0 17 . -7.802 3.946 1.216 1.00 91.68 17 A 1 ATOM 139 C CD1 . ILE A 0 17 . -7.606 5.934 -1.255 1.00 91.68 17 A 1 ATOM 140 N N . TRP A 0 18 . -10.681 1.623 0.774 1.00 91.18 18 A 1 ATOM 141 C CA . TRP A 0 18 . -11.388 0.806 1.759 1.00 91.18 18 A 1 ATOM 142 C C . TRP A 0 18 . -11.295 -0.694 1.434 1.00 91.18 18 A 1 ATOM 143 C CB . TRP A 0 18 . -12.841 1.274 1.856 1.00 91.18 18 A 1 ATOM 144 O O . TRP A 0 18 . -11.085 -1.505 2.341 1.00 91.18 18 A 1 ATOM 145 C CG . TRP A 0 18 . -13.585 0.645 2.988 1.00 91.18 18 A 1 ATOM 146 C CD1 . TRP A 0 18 . -14.436 -0.400 2.888 1.00 91.18 18 A 1 ATOM 147 C CD2 . TRP A 0 18 . -13.529 0.983 4.407 1.00 91.18 18 A 1 ATOM 148 C CE2 . TRP A 0 18 . -14.406 0.108 5.113 1.00 91.18 18 A 1 ATOM 149 C CE3 . TRP A 0 18 . -12.819 1.935 5.171 1.00 91.18 18 A 1 ATOM 150 N NE1 . TRP A 0 18 . -14.914 -0.728 4.141 1.00 91.18 18 A 1 ATOM 151 C CH2 . TRP A 0 18 . -13.884 1.165 7.229 1.00 91.18 18 A 1 ATOM 152 C CZ2 . TRP A 0 18 . -14.591 0.192 6.500 1.00 91.18 18 A 1 ATOM 153 C CZ3 . TRP A 0 18 . -13.000 2.035 6.565 1.00 91.18 18 A 1 ATOM 154 N N . LEU A 0 19 . -11.357 -1.052 0.145 1.00 91.14 19 A 1 ATOM 155 C CA . LEU A 0 19 . -11.063 -2.398 -0.354 1.00 91.14 19 A 1 ATOM 156 C C . LEU A 0 19 . -9.601 -2.790 -0.096 1.00 91.14 19 A 1 ATOM 157 C CB . LEU A 0 19 . -11.416 -2.494 -1.852 1.00 91.14 19 A 1 ATOM 158 O O . LEU A 0 19 . -9.370 -3.846 0.481 1.00 91.14 19 A 1 ATOM 159 C CG . LEU A 0 19 . -12.927 -2.532 -2.154 1.00 91.14 19 A 1 ATOM 160 C CD1 . LEU A 0 19 . -13.157 -2.360 -3.656 1.00 91.14 19 A 1 ATOM 161 C CD2 . LEU A 0 19 . -13.562 -3.857 -1.729 1.00 91.14 19 A 1 ATOM 162 N N . ALA A 0 20 . -8.619 -1.940 -0.414 1.00 91.93 20 A 1 ATOM 163 C CA . ALA A 0 20 . -7.205 -2.206 -0.111 1.00 91.93 20 A 1 ATOM 164 C C . ALA A 0 20 . -6.921 -2.378 1.397 1.00 91.93 20 A 1 ATOM 165 C CB . ALA A 0 20 . -6.369 -1.062 -0.690 1.00 91.93 20 A 1 ATOM 166 O O . ALA A 0 20 . -6.032 -3.135 1.794 1.00 91.93 20 A 1 ATOM 167 N N . ALA A 0 21 . -7.683 -1.703 2.262 1.00 92.70 21 A 1 ATOM 168 C CA . ALA A 0 21 . -7.568 -1.817 3.713 1.00 92.70 21 A 1 ATOM 169 C C . ALA A 0 21 . -8.098 -3.159 4.262 1.00 92.70 21 A 1 ATOM 170 C CB . ALA A 0 21 . -8.290 -0.621 4.340 1.00 92.70 21 A 1 ATOM 171 O O . ALA A 0 21 . -7.477 -3.726 5.166 1.00 92.70 21 A 1 ATOM 172 N N . HIS A 0 22 . -9.198 -3.691 3.712 1.00 91.66 22 A 1 ATOM 173 C CA . HIS A 0 22 . -9.907 -4.851 4.280 1.00 91.66 22 A 1 ATOM 174 C C . HIS A 0 22 . -9.832 -6.133 3.435 1.00 91.66 22 A 1 ATOM 175 C CB . HIS A 0 22 . -11.369 -4.463 4.546 1.00 91.66 22 A 1 ATOM 176 O O . HIS A 0 22 . -9.714 -7.219 3.995 1.00 91.66 22 A 1 ATOM 177 C CG . HIS A 0 22 . -11.502 -3.329 5.531 1.00 91.66 22 A 1 ATOM 178 C CD2 . HIS A 0 22 . -11.515 -3.425 6.897 1.00 91.66 22 A 1 ATOM 179 N ND1 . HIS A 0 22 . -11.549 -1.993 5.218 1.00 91.66 22 A 1 ATOM 180 C CE1 . HIS A 0 22 . -11.578 -1.299 6.367 1.00 91.66 22 A 1 ATOM 181 N NE2 . HIS A 0 22 . -11.561 -2.129 7.424 1.00 91.66 22 A 1 ATOM 182 N N . TRP A 0 23 . -9.871 -6.027 2.106 1.00 91.22 23 A 1 ATOM 183 C CA . TRP A 0 23 . -9.941 -7.138 1.147 1.00 91.22 23 A 1 ATOM 184 C C . TRP A 0 23 . -8.871 -7.004 0.054 1.00 91.22 23 A 1 ATOM 185 C CB . TRP A 0 23 . -11.354 -7.232 0.543 1.00 91.22 23 A 1 ATOM 186 O O . TRP A 0 23 . -9.167 -7.057 -1.138 1.00 91.22 23 A 1 ATOM 187 C CG . TRP A 0 23 . -12.491 -7.607 1.443 1.00 91.22 23 A 1 ATOM 188 C CD1 . TRP A 0 23 . -12.414 -8.278 2.617 1.00 91.22 23 A 1 ATOM 189 C CD2 . TRP A 0 23 . -13.917 -7.407 1.198 1.00 91.22 23 A 1 ATOM 190 C CE2 . TRP A 0 23 . -14.649 -7.968 2.286 1.00 91.22 23 A 1 ATOM 191 C CE3 . TRP A 0 23 . -14.666 -6.832 0.147 1.00 91.22 23 A 1 ATOM 192 N NE1 . TRP A 0 23 . -13.682 -8.475 3.125 1.00 91.22 23 A 1 ATOM 193 C CH2 . TRP A 0 23 . -16.765 -7.363 1.279 1.00 91.22 23 A 1 ATOM 194 C CZ2 . TRP A 0 23 . -16.050 -7.952 2.336 1.00 91.22 23 A 1 ATOM 195 C CZ3 . TRP A 0 23 . -16.073 -6.806 0.188 1.00 91.22 23 A 1 ATOM 196 N N . ASP A 0 24 . -7.610 -6.848 0.460 1.00 85.77 24 A 1 ATOM 197 C CA . ASP A 0 24 . -6.484 -6.604 -0.453 1.00 85.77 24 A 1 ATOM 198 C C . ASP A 0 24 . -6.336 -7.663 -1.570 1.00 85.77 24 A 1 ATOM 199 C CB . ASP A 0 24 . -5.209 -6.496 0.391 1.00 85.77 24 A 1 ATOM 200 O O . ASP A 0 24 . -5.997 -7.316 -2.699 1.00 85.77 24 A 1 ATOM 201 C CG . ASP A 0 24 . -4.019 -6.083 -0.466 1.00 85.77 24 A 1 ATOM 202 O OD1 . ASP A 0 24 . -4.114 -5.044 -1.152 1.00 85.77 24 A 1 ATOM 203 O OD2 . ASP A 0 24 . -3.011 -6.818 -0.478 1.00 85.77 24 A 1 ATOM 204 N N . LYS A 0 25 . -6.704 -8.930 -1.306 1.00 88.28 25 A 1 ATOM 205 C CA . LYS A 0 25 . -6.752 -10.004 -2.322 1.00 88.28 25 A 1 ATOM 206 C C . LYS A 0 25 . -7.712 -9.721 -3.496 1.00 88.28 25 A 1 ATOM 207 C CB . LYS A 0 25 . -7.112 -11.367 -1.688 1.00 88.28 25 A 1 ATOM 208 O O . LYS A 0 25 . -7.533 -10.295 -4.559 1.00 88.28 25 A 1 ATOM 209 C CG . LYS A 0 25 . -6.003 -12.013 -0.830 1.00 88.28 25 A 1 ATOM 210 C CD . LYS A 0 25 . -6.255 -13.529 -0.662 1.00 88.28 25 A 1 ATOM 211 C CE . LYS A 0 25 . -5.109 -14.260 0.065 1.00 88.28 25 A 1 ATOM 212 N NZ . LYS A 0 25 . -5.127 -15.733 -0.189 1.00 88.28 25 A 1 ATOM 213 N N . LYS A 0 26 . -8.723 -8.853 -3.335 1.00 88.02 26 A 1 ATOM 214 C CA . LYS A 0 26 . -9.680 -8.474 -4.400 1.00 88.02 26 A 1 ATOM 215 C C . LYS A 0 26 . -9.275 -7.195 -5.159 1.00 88.02 26 A 1 ATOM 216 C CB . LYS A 0 26 . -11.124 -8.428 -3.850 1.00 88.02 26 A 1 ATOM 217 O O . LYS A 0 26 . -10.057 -6.672 -5.954 1.00 88.02 26 A 1 ATOM 218 C CG . LYS A 0 26 . -11.618 -9.814 -3.389 1.00 88.02 26 A 1 ATOM 219 C CD . LYS A 0 26 . -13.141 -9.866 -3.160 1.00 88.02 26 A 1 ATOM 220 C CE . LYS A 0 26 . -13.560 -11.315 -2.850 1.00 88.02 26 A 1 ATOM 221 N NZ . LYS A 0 26 . -15.035 -11.508 -2.838 1.00 88.02 26 A 1 ATOM 222 N N . LEU A 0 27 . -8.074 -6.661 -4.921 1.00 87.38 27 A 1 ATOM 223 C CA . LEU A 0 27 . -7.593 -5.420 -5.533 1.00 87.38 27 A 1 ATOM 224 C C . LEU A 0 27 . -6.744 -5.695 -6.789 1.00 87.38 27 A 1 ATOM 225 C CB . LEU A 0 27 . -6.844 -4.612 -4.460 1.00 87.38 27 A 1 ATOM 226 O O . LEU A 0 27 . -5.529 -5.865 -6.707 1.00 87.38 27 A 1 ATOM 227 C CG . LEU A 0 27 . -6.538 -3.173 -4.905 1.00 87.38 27 A 1 ATOM 228 C CD1 . LEU A 0 27 . -7.776 -2.274 -4.838 1.00 87.38 27 A 1 ATOM 229 C CD2 . LEU A 0 27 . -5.467 -2.582 -3.995 1.00 87.38 27 A 1 ATOM 230 N N . THR A 0 28 . -7.392 -5.701 -7.957 1.00 91.56 28 A 1 ATOM 231 C CA . THR A 0 28 . -6.751 -5.928 -9.268 1.00 91.56 28 A 1 ATOM 232 C C . THR A 0 28 . -5.659 -4.900 -9.604 1.00 91.56 28 A 1 ATOM 233 C CB . THR A 0 28 . -7.787 -5.930 -10.411 1.00 91.56 28 A 1 ATOM 234 O O . THR A 0 28 . -5.707 -3.748 -9.159 1.00 91.56 28 A 1 ATOM 235 C CG2 . THR A 0 28 . -8.953 -6.890 -10.177 1.00 91.56 28 A 1 ATOM 236 O OG1 . THR A 0 28 . -8.336 -4.643 -10.588 1.00 91.56 28 A 1 ATOM 237 N N . ARG A 0 29 . -4.706 -5.278 -10.476 1.00 91.76 29 A 1 ATOM 238 C CA . ARG A 0 29 . -3.651 -4.379 -10.997 1.00 91.76 29 A 1 ATOM 239 C C . ARG A 0 29 . -4.231 -3.091 -11.606 1.00 91.76 29 A 1 ATOM 240 C CB . ARG A 0 29 . -2.741 -5.166 -11.975 1.00 91.76 29 A 1 ATOM 241 O O . ARG A 0 29 . -3.692 -2.011 -11.372 1.00 91.76 29 A 1 ATOM 242 C CG . ARG A 0 29 . -1.556 -4.346 -12.529 1.00 91.76 29 A 1 ATOM 243 C CD . ARG A 0 29 . -0.430 -5.204 -13.146 1.00 91.76 29 A 1 ATOM 244 N NE . ARG A 0 29 . 0.776 -4.390 -13.417 1.00 91.76 29 A 1 ATOM 245 N NH1 . ARG A 0 29 . 1.968 -5.783 -14.843 1.00 91.76 29 A 1 ATOM 246 N NH2 . ARG A 0 29 . 2.753 -3.781 -14.338 1.00 91.76 29 A 1 ATOM 247 C CZ . ARG A 0 29 . 1.814 -4.662 -14.196 1.00 91.76 29 A 1 ATOM 248 N N . ALA A 0 30 . -5.377 -3.185 -12.287 1.00 91.63 30 A 1 ATOM 249 C CA . ALA A 0 30 . -6.107 -2.034 -12.823 1.00 91.63 30 A 1 ATOM 250 C C . ALA A 0 30 . -6.608 -1.076 -11.722 1.00 91.63 30 A 1 ATOM 251 C CB . ALA A 0 30 . -7.258 -2.552 -13.694 1.00 91.63 30 A 1 ATOM 252 O O . ALA A 0 30 . -6.324 0.120 -11.782 1.00 91.63 30 A 1 ATOM 253 N N . HIS A 0 31 . -7.274 -1.585 -10.673 1.00 90.35 31 A 1 ATOM 254 C CA . HIS A 0 31 . -7.740 -0.757 -9.550 1.00 90.35 31 A 1 ATOM 255 C C . HIS A 0 31 . -6.592 -0.039 -8.829 1.00 90.35 31 A 1 ATOM 256 C CB . HIS A 0 31 . -8.497 -1.619 -8.526 1.00 90.35 31 A 1 ATOM 257 O O . HIS A 0 31 . -6.764 1.093 -8.371 1.00 90.35 31 A 1 ATOM 258 C CG . HIS A 0 31 . -9.815 -2.185 -8.990 1.00 90.35 31 A 1 ATOM 259 C CD2 . HIS A 0 31 . -10.644 -1.672 -9.953 1.00 90.35 31 A 1 ATOM 260 N ND1 . HIS A 0 31 . -10.441 -3.297 -8.468 1.00 90.35 31 A 1 ATOM 261 C CE1 . HIS A 0 31 . -11.610 -3.455 -9.109 1.00 90.35 31 A 1 ATOM 262 N NE2 . HIS A 0 31 . -11.785 -2.476 -10.007 1.00 90.35 31 A 1 ATOM 263 N N . VAL A 0 32 . -5.422 -0.681 -8.735 1.00 92.63 32 A 1 ATOM 264 C CA . VAL A 0 32 . -4.212 -0.062 -8.183 1.00 92.63 32 A 1 ATOM 265 C C . VAL A 0 32 . -3.793 1.122 -9.047 1.00 92.63 32 A 1 ATOM 266 C CB . VAL A 0 32 . -3.068 -1.080 -8.043 1.00 92.63 32 A 1 ATOM 267 O O . VAL A 0 32 . -3.700 2.227 -8.519 1.00 92.63 32 A 1 ATOM 268 C CG1 . VAL A 0 32 . -1.763 -0.444 -7.548 1.00 92.63 32 A 1 ATOM 269 C CG2 . VAL A 0 32 . -3.436 -2.185 -7.053 1.00 92.63 32 A 1 ATOM 270 N N . PHE A 0 33 . -3.581 0.933 -10.355 1.00 91.50 33 A 1 ATOM 271 C CA . PHE A 0 33 . -3.157 2.010 -11.257 1.00 91.50 33 A 1 ATOM 272 C C . PHE A 0 33 . -4.135 3.193 -11.270 1.00 91.50 33 A 1 ATOM 273 C CB . PHE A 0 33 . -2.928 1.466 -12.675 1.00 91.50 33 A 1 ATOM 274 O O . PHE A 0 33 . -3.708 4.325 -11.030 1.00 91.50 33 A 1 ATOM 275 C CG . PHE A 0 33 . -1.590 0.776 -12.884 1.00 91.50 33 A 1 ATOM 276 C CD1 . PHE A 0 33 . -0.389 1.484 -12.671 1.00 91.50 33 A 1 ATOM 277 C CD2 . PHE A 0 33 . -1.538 -0.536 -13.392 1.00 91.50 33 A 1 ATOM 278 C CE1 . PHE A 0 33 . 0.850 0.880 -12.947 1.00 91.50 33 A 1 ATOM 279 C CE2 . PHE A 0 33 . -0.298 -1.125 -13.699 1.00 91.50 33 A 1 ATOM 280 C CZ . PHE A 0 33 . 0.897 -0.422 -13.470 1.00 91.50 33 A 1 ATOM 281 N N . GLU A 0 34 . -5.432 2.931 -11.448 1.00 90.48 34 A 1 ATOM 282 C CA . GLU A 0 34 . -6.485 3.951 -11.587 1.00 90.48 34 A 1 ATOM 283 C C . GLU A 0 34 . -6.730 4.776 -10.303 1.00 90.48 34 A 1 ATOM 284 C CB . GLU A 0 34 . -7.780 3.239 -12.018 1.00 90.48 34 A 1 ATOM 285 O O . GLU A 0 34 . -7.327 5.849 -10.348 1.00 90.48 34 A 1 ATOM 286 C CG . GLU A 0 34 . -8.742 4.129 -12.822 1.00 90.48 34 A 1 ATOM 287 C CD . GLU A 0 34 . -10.188 3.638 -12.692 1.00 90.48 34 A 1 ATOM 288 O OE1 . GLU A 0 34 . -11.077 4.477 -12.405 1.00 90.48 34 A 1 ATOM 289 O OE2 . GLU A 0 34 . -10.431 2.412 -12.641 1.00 90.48 34 A 1 ATOM 290 N N . THR A 0 35 . -6.276 4.312 -9.132 1.00 90.79 35 A 1 ATOM 291 C CA . THR A 0 35 . -6.451 5.068 -7.879 1.00 90.79 35 A 1 ATOM 292 C C . THR A 0 35 . -5.448 6.224 -7.783 1.00 90.79 35 A 1 ATOM 293 C CB . THR A 0 35 . -6.385 4.162 -6.641 1.00 90.79 35 A 1 ATOM 294 O O . THR A 0 35 . -4.247 6.012 -7.573 1.00 90.79 35 A 1 ATOM 295 C CG2 . THR A 0 35 . -6.698 4.942 -5.361 1.00 90.79 35 A 1 ATOM 296 O OG1 . THR A 0 35 . -7.367 3.154 -6.724 1.00 90.79 35 A 1 ATOM 297 N N . ASN A 0 36 . -5.933 7.464 -7.894 1.00 92.34 36 A 1 ATOM 298 C CA . ASN A 0 36 . -5.148 8.668 -7.608 1.00 92.34 36 A 1 ATOM 299 C C . ASN A 0 36 . -4.910 8.791 -6.090 1.00 92.34 36 A 1 ATOM 300 C CB . ASN A 0 36 . -5.850 9.897 -8.218 1.00 92.34 36 A 1 ATOM 301 O O . ASN A 0 36 . -5.860 8.832 -5.307 1.00 92.34 36 A 1 ATOM 302 C CG . ASN A 0 36 . -5.027 11.174 -8.096 1.00 92.34 36 A 1 ATOM 303 N ND2 . ASN A 0 36 . -5.013 12.008 -9.105 1.00 92.34 36 A 1 ATOM 304 O OD1 . ASN A 0 36 . -4.380 11.432 -7.095 1.00 92.34 36 A 1 ATOM 305 N N . ILE A 0 37 . -3.639 8.827 -5.675 1.00 92.93 37 A 1 ATOM 306 C CA . ILE A 0 37 . -3.257 8.866 -4.256 1.00 92.93 37 A 1 ATOM 307 C C . ILE A 0 37 . -3.459 10.267 -3.662 1.00 92.93 37 A 1 ATOM 308 C CB . ILE A 0 37 . -1.825 8.309 -4.059 1.00 92.93 37 A 1 ATOM 309 O O . ILE A 0 37 . -4.037 10.361 -2.584 1.00 92.93 37 A 1 ATOM 310 C CG1 . ILE A 0 37 . -1.822 6.790 -4.372 1.00 92.93 37 A 1 ATOM 311 C CG2 . ILE A 0 37 . -1.310 8.577 -2.631 1.00 92.93 37 A 1 ATOM 312 C CD1 . ILE A 0 37 . -0.440 6.125 -4.326 1.00 92.93 37 A 1 ATOM 313 N N . SER A 0 38 . -3.052 11.337 -4.353 1.00 92.27 38 A 1 ATOM 314 C CA . SER A 0 38 . -3.117 12.718 -3.841 1.00 92.27 38 A 1 ATOM 315 C C . SER A 0 38 . -4.553 13.131 -3.514 1.00 92.27 38 A 1 ATOM 316 C CB . SER A 0 38 . -2.507 13.703 -4.846 1.00 92.27 38 A 1 ATOM 317 O O . SER A 0 38 . -4.872 13.382 -2.354 1.00 92.27 38 A 1 ATOM 318 O OG . SER A 0 38 . -1.265 13.215 -5.333 1.00 92.27 38 A 1 ATOM 319 N N . SER A 0 39 . -5.451 13.015 -4.500 1.00 89.32 39 A 1 ATOM 320 C CA . SER A 0 39 . -6.881 13.323 -4.340 1.00 89.32 39 A 1 ATOM 321 C C . SER A 0 39 . -7.560 12.469 -3.260 1.00 89.32 39 A 1 ATOM 322 C CB . SER A 0 39 . -7.571 13.139 -5.694 1.00 89.32 39 A 1 ATOM 323 O O . SER A 0 39 . -8.498 12.904 -2.591 1.00 89.32 39 A 1 ATOM 324 O OG . SER A 0 39 . -8.950 13.421 -5.610 1.00 89.32 39 A 1 ATOM 325 N N . SER A 0 40 . -7.058 11.253 -3.033 1.00 89.40 40 A 1 ATOM 326 C CA . SER A 0 40 . -7.555 10.398 -1.958 1.00 89.40 40 A 1 ATOM 327 C C . SER A 0 40 . -7.056 10.805 -0.572 1.00 89.40 40 A 1 ATOM 328 C CB . SER A 0 40 . -7.153 8.955 -2.193 1.00 89.40 40 A 1 ATOM 329 O O . SER A 0 40 . -7.795 10.656 0.396 1.00 89.40 40 A 1 ATOM 330 O OG . SER A 0 40 . -7.709 8.436 -3.385 1.00 89.40 40 A 1 ATOM 331 N N . VAL A 0 41 . -5.820 11.301 -0.455 1.00 91.98 41 A 1 ATOM 332 C CA . VAL A 0 41 . -5.268 11.828 0.803 1.00 91.98 41 A 1 ATOM 333 C C . VAL A 0 41 . -5.957 13.142 1.169 1.00 91.98 41 A 1 ATOM 334 C CB . VAL A 0 41 . -3.734 11.966 0.714 1.00 91.98 41 A 1 ATOM 335 O O . VAL A 0 41 . -6.376 13.296 2.313 1.00 91.98 41 A 1 ATOM 336 C CG1 . VAL A 0 41 . -3.132 12.730 1.899 1.00 91.98 41 A 1 ATOM 337 C CG2 . VAL A 0 41 . -3.080 10.575 0.698 1.00 91.98 41 A 1 ATOM 338 N N . GLU A 0 42 . -6.187 14.027 0.198 1.00 90.30 42 A 1 ATOM 339 C CA . GLU A 0 42 . -7.018 15.233 0.348 1.00 90.30 42 A 1 ATOM 340 C C . GLU A 0 42 . -8.416 14.876 0.888 1.00 90.30 42 A 1 ATOM 341 C CB . GLU A 0 42 . -7.122 15.932 -1.019 1.00 90.30 42 A 1 ATOM 342 O O . GLU A 0 42 . -8.840 15.399 1.916 1.00 90.30 42 A 1 ATOM 343 C CG . GLU A 0 42 . -5.795 16.565 -1.486 1.00 90.30 42 A 1 ATOM 344 C CD . GLU A 0 42 . -5.680 16.657 -3.020 1.00 90.30 42 A 1 ATOM 345 O OE1 . GLU A 0 42 . -4.530 16.589 -3.517 1.00 90.30 42 A 1 ATOM 346 O OE2 . GLU A 0 42 . -6.730 16.699 -3.704 1.00 90.30 42 A 1 ATOM 347 N N . ALA A 0 43 . -9.089 13.881 0.293 1.00 86.57 43 A 1 ATOM 348 C CA . ALA A 0 43 . -10.400 13.398 0.743 1.00 86.57 43 A 1 ATOM 349 C C . ALA A 0 43 . -10.410 12.682 2.118 1.00 86.57 43 A 1 ATOM 350 C CB . ALA A 0 43 . -10.970 12.498 -0.362 1.00 86.57 43 A 1 ATOM 351 O O . ALA A 0 43 . -11.491 12.376 2.632 1.00 86.57 43 A 1 ATOM 352 N N . ILE A 0 44 . -9.241 12.398 2.707 1.00 88.41 44 A 1 ATOM 353 C CA . ILE A 0 44 . -9.076 11.866 4.074 1.00 88.41 44 A 1 ATOM 354 C C . ILE A 0 44 . -8.726 12.989 5.068 1.00 88.41 44 A 1 ATOM 355 C CB . ILE A 0 44 . -8.021 10.727 4.078 1.00 88.41 44 A 1 ATOM 356 O O . ILE A 0 44 . -9.151 12.920 6.222 1.00 88.41 44 A 1 ATOM 357 C CG1 . ILE A 0 44 . -8.555 9.487 3.324 1.00 88.41 44 A 1 ATOM 358 C CG2 . ILE A 0 44 . -7.615 10.305 5.505 1.00 88.41 44 A 1 ATOM 359 C CD1 . ILE A 0 44 . -7.455 8.502 2.899 1.00 88.41 44 A 1 ATOM 360 N N . LEU A 0 45 . -7.978 14.009 4.630 1.00 88.67 45 A 1 ATOM 361 C CA . LEU A 0 45 . -7.621 15.197 5.414 1.00 88.67 45 A 1 ATOM 362 C C . LEU A 0 45 . -8.814 16.145 5.599 1.00 88.67 45 A 1 ATOM 363 C CB . LEU A 0 45 . -6.460 15.933 4.716 1.00 88.67 45 A 1 ATOM 364 O O . LEU A 0 45 . -9.062 16.598 6.714 1.00 88.67 45 A 1 ATOM 365 C CG . LEU A 0 45 . -5.097 15.223 4.798 1.00 88.67 45 A 1 ATOM 366 C CD1 . LEU A 0 45 . -4.100 15.911 3.867 1.00 88.67 45 A 1 ATOM 367 C CD2 . LEU A 0 45 . -4.517 15.253 6.215 1.00 88.67 45 A 1 ATOM 368 N N . GLU A 0 46 . -9.585 16.382 4.534 1.00 84.87 46 A 1 ATOM 369 C CA . GLU A 0 46 . -10.754 17.270 4.517 1.00 84.87 46 A 1 ATOM 370 C C . GLU A 0 46 . -12.055 16.492 4.222 1.00 84.87 46 A 1 ATOM 371 C CB . GLU A 0 46 . -10.518 18.438 3.546 1.00 84.87 46 A 1 ATOM 372 O O . GLU A 0 46 . -12.688 16.647 3.170 1.00 84.87 46 A 1 ATOM 373 C CG . GLU A 0 46 . -9.346 19.325 4.002 1.00 84.87 46 A 1 ATOM 374 C CD . GLU A 0 46 . -9.193 20.613 3.180 1.00 84.87 46 A 1 ATOM 375 O OE1 . GLU A 0 46 . -8.200 21.326 3.445 1.00 84.87 46 A 1 ATOM 376 O OE2 . GLU A 0 46 . -10.074 20.893 2.333 1.00 84.87 46 A 1 ATOM 377 N N . PRO A 0 47 . -12.493 15.600 5.131 1.00 81.24 47 A 1 ATOM 378 C CA . PRO A 0 47 . -13.670 14.782 4.896 1.00 81.24 47 A 1 ATOM 379 C C . PRO A 0 47 . -14.951 15.619 5.021 1.00 81.24 47 A 1 ATOM 380 C CB . PRO A 0 47 . -13.574 13.663 5.931 1.00 81.24 47 A 1 ATOM 381 O O . PRO A 0 47 . -15.254 16.171 6.079 1.00 81.24 47 A 1 ATOM 382 C CG . PRO A 0 47 . -12.881 14.331 7.117 1.00 81.24 47 A 1 ATOM 383 C CD . PRO A 0 47 . -11.904 15.279 6.425 1.00 81.24 47 A 1 ATOM 384 N N . LYS A 0 48 . -15.772 15.630 3.960 1.00 74.65 48 A 1 ATOM 385 C CA . LYS A 0 48 . -17.045 16.388 3.873 1.00 74.65 48 A 1 ATOM 386 C C . LYS A 0 48 . -18.043 16.126 5.015 1.00 74.65 48 A 1 ATOM 387 C CB . LYS A 0 48 . -17.736 16.108 2.523 1.00 74.65 48 A 1 ATOM 388 O O . LYS A 0 48 . -18.981 16.895 5.200 1.00 74.65 48 A 1 ATOM 389 C CG . LYS A 0 48 . -16.918 16.594 1.317 1.00 74.65 48 A 1 ATOM 390 C CD . LYS A 0 48 . -17.721 16.504 0.009 1.00 74.65 48 A 1 ATOM 391 C CE . LYS A 0 48 . -16.859 17.057 -1.135 1.00 74.65 48 A 1 ATOM 392 N NZ . LYS A 0 48 . -17.610 17.192 -2.410 1.00 74.65 48 A 1 ATOM 393 N N . LEU A 0 49 . -17.882 15.028 5.753 1.00 76.79 49 A 1 ATOM 394 C CA . LEU A 0 49 . -18.573 14.747 7.010 1.00 76.79 49 A 1 ATOM 395 C C . LEU A 0 49 . -17.557 14.196 8.015 1.00 76.79 49 A 1 ATOM 396 C CB . LEU A 0 49 . -19.719 13.731 6.822 1.00 76.79 49 A 1 ATOM 397 O O . LEU A 0 49 . -16.673 13.434 7.631 1.00 76.79 49 A 1 ATOM 398 C CG . LEU A 0 49 . -20.919 14.218 5.983 1.00 76.79 49 A 1 ATOM 399 C CD1 . LEU A 0 49 . -20.769 13.899 4.492 1.00 76.79 49 A 1 ATOM 400 C CD2 . LEU A 0 49 . -22.190 13.506 6.455 1.00 76.79 49 A 1 ATOM 401 N N . LYS A 0 50 . -17.726 14.512 9.306 1.00 78.32 50 A 1 ATOM 402 C CA . LYS A 0 50 . -16.841 14.050 10.391 1.00 78.32 50 A 1 ATOM 403 C C . LYS A 0 50 . -16.578 12.535 10.330 1.00 78.32 50 A 1 ATOM 404 C CB . LYS A 0 50 . -17.383 14.510 11.762 1.00 78.32 50 A 1 ATOM 405 O O . LYS A 0 50 . -17.496 11.726 10.471 1.00 78.32 50 A 1 ATOM 406 C CG . LYS A 0 50 . -18.767 13.946 12.147 1.00 78.32 50 A 1 ATOM 407 C CD . LYS A 0 50 . -19.297 14.578 13.440 1.00 78.32 50 A 1 ATOM 408 C CE . LYS A 0 50 . -20.659 13.967 13.799 1.00 78.32 50 A 1 ATOM 409 N NZ . LYS A 0 50 . -21.240 14.599 15.012 1.00 78.32 50 A 1 ATOM 410 N N . MET A 0 51 . -15.315 12.155 10.146 1.00 80.44 51 A 1 ATOM 411 C CA . MET A 0 51 . -14.874 10.758 10.115 1.00 80.44 51 A 1 ATOM 412 C C . MET A 0 51 . -14.245 10.350 11.446 1.00 80.44 51 A 1 ATOM 413 C CB . MET A 0 51 . -13.940 10.518 8.920 1.00 80.44 51 A 1 ATOM 414 O O . MET A 0 51 . -13.635 11.158 12.141 1.00 80.44 51 A 1 ATOM 415 C CG . MET A 0 51 . -14.778 10.476 7.636 1.00 80.44 51 A 1 ATOM 416 S SD . MET A 0 51 . -13.892 10.192 6.088 1.00 80.44 51 A 1 ATOM 417 C CE . MET A 0 51 . -13.047 8.645 6.448 1.00 80.44 51 A 1 ATOM 418 N N . ALA A 0 52 . -14.390 9.078 11.820 1.00 87.17 52 A 1 ATOM 419 C CA . ALA A 0 52 . -13.773 8.560 13.035 1.00 87.17 52 A 1 ATOM 420 C C . ALA A 0 52 . -12.265 8.349 12.825 1.00 87.17 52 A 1 ATOM 421 C CB . ALA A 0 52 . -14.492 7.271 13.457 1.00 87.17 52 A 1 ATOM 422 O O . ALA A 0 52 . -11.845 7.848 11.777 1.00 87.17 52 A 1 ATOM 423 N N . LEU A 0 53 . -11.453 8.621 13.851 1.00 89.74 53 A 1 ATOM 424 C CA . LEU A 0 53 . -10.003 8.389 13.801 1.00 89.74 53 A 1 ATOM 425 C C . LEU A 0 53 . -9.666 6.931 13.433 1.00 89.74 53 A 1 ATOM 426 C CB . LEU A 0 53 . -9.396 8.809 15.152 1.00 89.74 53 A 1 ATOM 427 O O . LEU A 0 53 . -8.790 6.688 12.610 1.00 89.74 53 A 1 ATOM 428 C CG . LEU A 0 53 . -7.860 8.690 15.229 1.00 89.74 53 A 1 ATOM 429 C CD1 . LEU A 0 53 . -7.154 9.561 14.190 1.00 89.74 53 A 1 ATOM 430 C CD2 . LEU A 0 53 . -7.394 9.118 16.619 1.00 89.74 53 A 1 ATOM 431 N N . ARG A 0 54 . -10.447 5.960 13.934 1.00 91.46 54 A 1 ATOM 432 C CA . ARG A 0 54 . -10.334 4.544 13.540 1.00 91.46 54 A 1 ATOM 433 C C . ARG A 0 54 . -10.547 4.326 12.036 1.00 91.46 54 A 1 ATOM 434 C CB . ARG A 0 54 . -11.289 3.688 14.393 1.00 91.46 54 A 1 ATOM 435 O O . ARG A 0 54 . -9.792 3.576 11.427 1.00 91.46 54 A 1 ATOM 436 C CG . ARG A 0 54 . -11.154 2.191 14.067 1.00 91.46 54 A 1 ATOM 437 C CD . ARG A 0 54 . -12.012 1.320 14.990 1.00 91.46 54 A 1 ATOM 438 N NE . ARG A 0 54 . -11.928 -0.096 14.588 1.00 91.46 54 A 1 ATOM 439 N NH1 . ARG A 0 54 . -13.157 -1.001 16.312 1.00 91.46 54 A 1 ATOM 440 N NH2 . ARG A 0 54 . -12.281 -2.332 14.750 1.00 91.46 54 A 1 ATOM 441 C CZ . ARG A 0 54 . -12.455 -1.131 15.218 1.00 91.46 54 A 1 ATOM 442 N N . THR A 0 55 . -11.541 4.973 11.419 1.00 88.69 55 A 1 ATOM 443 C CA . THR A 0 55 . -11.746 4.873 9.960 1.00 88.69 55 A 1 ATOM 444 C C . THR A 0 55 . -10.631 5.555 9.169 1.00 88.69 55 A 1 ATOM 445 C CB . THR A 0 55 . -13.123 5.381 9.493 1.00 88.69 55 A 1 ATOM 446 O O . THR A 0 55 . -10.234 5.018 8.141 1.00 88.69 55 A 1 ATOM 447 C CG2 . THR A 0 55 . -14.218 4.374 9.837 1.00 88.69 55 A 1 ATOM 448 O OG1 . THR A 0 55 . -13.526 6.589 10.098 1.00 88.69 55 A 1 ATOM 449 N N . SER A 0 56 . -10.069 6.661 9.672 1.00 89.64 56 A 1 ATOM 450 C CA . SER A 0 56 . -8.886 7.293 9.072 1.00 89.64 56 A 1 ATOM 451 C C . SER A 0 56 . -7.664 6.361 9.118 1.00 89.64 56 A 1 ATOM 452 C CB . SER A 0 56 . -8.604 8.641 9.746 1.00 89.64 56 A 1 ATOM 453 O O . SER A 0 56 . -7.044 6.122 8.087 1.00 89.64 56 A 1 ATOM 454 O OG . SER A 0 56 . -7.526 9.265 9.091 1.00 89.64 56 A 1 ATOM 455 N N . GLY A 0 57 . -7.396 5.707 10.255 1.00 92.74 57 A 1 ATOM 456 C CA . GLY A 0 57 . -6.310 4.723 10.383 1.00 92.74 57 A 1 ATOM 457 C C . GLY A 0 57 . -6.433 3.523 9.430 1.00 92.74 57 A 1 ATOM 458 O O . GLY A 0 57 . -5.442 3.108 8.830 1.00 92.74 57 A 1 ATOM 459 N N . HIS A 0 58 . -7.648 2.998 9.218 1.00 93.73 58 A 1 ATOM 460 C CA . HIS A 0 58 . -7.878 1.954 8.209 1.00 93.73 58 A 1 ATOM 461 C C . HIS A 0 58 . -7.630 2.464 6.776 1.00 93.73 58 A 1 ATOM 462 C CB . HIS A 0 58 . -9.294 1.366 8.349 1.00 93.73 58 A 1 ATOM 463 O O . HIS A 0 58 . -7.032 1.752 5.972 1.00 93.73 58 A 1 ATOM 464 C CG . HIS A 0 58 . -9.477 0.457 9.544 1.00 93.73 58 A 1 ATOM 465 C CD2 . HIS A 0 58 . -10.315 0.651 10.609 1.00 93.73 58 A 1 ATOM 466 N ND1 . HIS A 0 58 . -8.887 -0.772 9.728 1.00 93.73 58 A 1 ATOM 467 C CE1 . HIS A 0 58 . -9.344 -1.288 10.883 1.00 93.73 58 A 1 ATOM 468 N NE2 . HIS A 0 58 . -10.221 -0.452 11.473 1.00 93.73 58 A 1 ATOM 469 N N . LEU A 0 59 . -8.042 3.693 6.448 1.00 91.83 59 A 1 ATOM 470 C CA . LEU A 0 59 . -7.820 4.276 5.120 1.00 91.83 59 A 1 ATOM 471 C C . LEU A 0 59 . -6.342 4.603 4.866 1.00 91.83 59 A 1 ATOM 472 C CB . LEU A 0 59 . -8.713 5.510 4.950 1.00 91.83 59 A 1 ATOM 473 O O . LEU A 0 59 . -5.854 4.324 3.775 1.00 91.83 59 A 1 ATOM 474 C CG . LEU A 0 59 . -10.206 5.161 4.815 1.00 91.83 59 A 1 ATOM 475 C CD1 . LEU A 0 59 . -11.028 6.423 5.002 1.00 91.83 59 A 1 ATOM 476 C CD2 . LEU A 0 59 . -10.558 4.574 3.447 1.00 91.83 59 A 1 ATOM 477 N N . LEU A 0 60 . -5.606 5.087 5.872 1.00 94.18 60 A 1 ATOM 478 C CA . LEU A 0 60 . -4.154 5.277 5.812 1.00 94.18 60 A 1 ATOM 479 C C . LEU A 0 60 . -3.438 3.964 5.451 1.00 94.18 60 A 1 ATOM 480 C CB . LEU A 0 60 . -3.680 5.846 7.165 1.00 94.18 60 A 1 ATOM 481 O O . LEU A 0 60 . -2.619 3.942 4.535 1.00 94.18 60 A 1 ATOM 482 C CG . LEU A 0 60 . -2.156 6.044 7.287 1.00 94.18 60 A 1 ATOM 483 C CD1 . LEU A 0 60 . -1.612 7.040 6.262 1.00 94.18 60 A 1 ATOM 484 C CD2 . LEU A 0 60 . -1.819 6.555 8.687 1.00 94.18 60 A 1 ATOM 485 N N . LEU A 0 61 . -3.803 2.851 6.099 1.00 94.95 61 A 1 ATOM 486 C CA . LEU A 0 61 . -3.279 1.523 5.761 1.00 94.95 61 A 1 ATOM 487 C C . LEU A 0 61 . -3.609 1.116 4.311 1.00 94.95 61 A 1 ATOM 488 C CB . LEU A 0 61 . -3.825 0.512 6.787 1.00 94.95 61 A 1 ATOM 489 O O . LEU A 0 61 . -2.756 0.554 3.622 1.00 94.95 61 A 1 ATOM 490 C CG . LEU A 0 61 . -3.391 -0.948 6.555 1.00 94.95 61 A 1 ATOM 491 C CD1 . LEU A 0 61 . -1.875 -1.134 6.644 1.00 94.95 61 A 1 ATOM 492 C CD2 . LEU A 0 61 . -4.050 -1.842 7.606 1.00 94.95 61 A 1 ATOM 493 N N . GLY A 0 62 . -4.816 1.424 3.827 1.00 94.11 62 A 1 ATOM 494 C CA . GLY A 0 62 . -5.210 1.199 2.432 1.00 94.11 62 A 1 ATOM 495 C C . GLY A 0 62 . -4.381 2.015 1.430 1.00 94.11 62 A 1 ATOM 496 O O . GLY A 0 62 . -3.910 1.463 0.435 1.00 94.11 62 A 1 ATOM 497 N N . VAL A 0 63 . -4.137 3.302 1.712 1.00 94.51 63 A 1 ATOM 498 C CA . VAL A 0 63 . -3.296 4.184 0.882 1.00 94.51 63 A 1 ATOM 499 C C . VAL A 0 63 . -1.853 3.679 0.841 1.00 94.51 63 A 1 ATOM 500 C CB . VAL A 0 63 . -3.352 5.650 1.373 1.00 94.51 63 A 1 ATOM 501 O O . VAL A 0 63 . -1.286 3.552 -0.242 1.00 94.51 63 A 1 ATOM 502 C CG1 . VAL A 0 63 . -2.343 6.545 0.642 1.00 94.51 63 A 1 ATOM 503 C CG2 . VAL A 0 63 . -4.736 6.260 1.127 1.00 94.51 63 A 1 ATOM 504 N N . VAL A 0 64 . -1.272 3.321 1.992 1.00 95.35 64 A 1 ATOM 505 C CA . VAL A 0 64 . 0.106 2.804 2.078 1.00 95.35 64 A 1 ATOM 506 C C . VAL A 0 64 . 0.259 1.472 1.330 1.00 95.35 64 A 1 ATOM 507 C CB . VAL A 0 64 . 0.549 2.704 3.553 1.00 95.35 64 A 1 ATOM 508 O O . VAL A 0 64 . 1.257 1.276 0.635 1.00 95.35 64 A 1 ATOM 509 C CG1 . VAL A 0 64 . 1.900 1.998 3.727 1.00 95.35 64 A 1 ATOM 510 C CG2 . VAL A 0 64 . 0.698 4.106 4.164 1.00 95.35 64 A 1 ATOM 511 N N . ARG A 0 65 . -0.742 0.578 1.379 1.00 94.16 65 A 1 ATOM 512 C CA . ARG A 0 65 . -0.757 -0.655 0.567 1.00 94.16 65 A 1 ATOM 513 C C . ARG A 0 65 . -0.816 -0.369 -0.933 1.00 94.16 65 A 1 ATOM 514 C CB . ARG A 0 65 . -1.929 -1.558 0.971 1.00 94.16 65 A 1 ATOM 515 O O . ARG A 0 65 . -0.033 -0.950 -1.682 1.00 94.16 65 A 1 ATOM 516 C CG . ARG A 0 65 . -1.659 -2.325 2.271 1.00 94.16 65 A 1 ATOM 517 C CD . ARG A 0 65 . -2.908 -3.143 2.601 1.00 94.16 65 A 1 ATOM 518 N NE . ARG A 0 65 . -2.760 -3.916 3.848 1.00 94.16 65 A 1 ATOM 519 N NH1 . ARG A 0 65 . -4.987 -4.386 4.080 1.00 94.16 65 A 1 ATOM 520 N NH2 . ARG A 0 65 . -3.566 -5.058 5.651 1.00 94.16 65 A 1 ATOM 521 C CZ . ARG A 0 65 . -3.765 -4.451 4.517 1.00 94.16 65 A 1 ATOM 522 N N . ILE A 0 66 . -1.689 0.541 -1.374 1.00 94.62 66 A 1 ATOM 523 C CA . ILE A 0 66 . -1.783 0.946 -2.789 1.00 94.62 66 A 1 ATOM 524 C C . ILE A 0 66 . -0.470 1.577 -3.261 1.00 94.62 66 A 1 ATOM 525 C CB . ILE A 0 66 . -3.007 1.865 -3.013 1.00 94.62 66 A 1 ATOM 526 O O . ILE A 0 66 . 0.014 1.220 -4.333 1.00 94.62 66 A 1 ATOM 527 C CG1 . ILE A 0 66 . -4.278 0.990 -2.979 1.00 94.62 66 A 1 ATOM 528 C CG2 . ILE A 0 66 . -2.941 2.628 -4.354 1.00 94.62 66 A 1 ATOM 529 C CD1 . ILE A 0 66 . -5.581 1.781 -2.846 1.00 94.62 66 A 1 ATOM 530 N N . TYR A 0 67 . 0.145 2.446 -2.455 1.00 95.86 67 A 1 ATOM 531 C CA . TYR A 0 67 . 1.455 3.030 -2.749 1.00 95.86 67 A 1 ATOM 532 C C . TYR A 0 67 . 2.544 1.955 -2.885 1.00 95.86 67 A 1 ATOM 533 C CB . TYR A 0 67 . 1.809 4.053 -1.661 1.00 95.86 67 A 1 ATOM 534 O O . TYR A 0 67 . 3.251 1.921 -3.890 1.00 95.86 67 A 1 ATOM 535 C CG . TYR A 0 67 . 3.161 4.699 -1.875 1.00 95.86 67 A 1 ATOM 536 C CD1 . TYR A 0 67 . 4.279 4.253 -1.141 1.00 95.86 67 A 1 ATOM 537 C CD2 . TYR A 0 67 . 3.311 5.708 -2.846 1.00 95.86 67 A 1 ATOM 538 C CE1 . TYR A 0 67 . 5.547 4.815 -1.385 1.00 95.86 67 A 1 ATOM 539 C CE2 . TYR A 0 67 . 4.578 6.272 -3.091 1.00 95.86 67 A 1 ATOM 540 O OH . TYR A 0 67 . 6.927 6.354 -2.590 1.00 95.86 67 A 1 ATOM 541 C CZ . TYR A 0 67 . 5.699 5.822 -2.361 1.00 95.86 67 A 1 ATOM 542 N N . SER A 0 68 . 2.627 1.016 -1.934 1.00 95.09 68 A 1 ATOM 543 C CA . SER A 0 68 . 3.582 -0.099 -1.992 1.00 95.09 68 A 1 ATOM 544 C C . SER A 0 68 . 3.374 -0.980 -3.230 1.00 95.09 68 A 1 ATOM 545 C CB . SER A 0 68 . 3.475 -0.939 -0.715 1.00 95.09 68 A 1 ATOM 546 O O . SER A 0 68 . 4.343 -1.335 -3.900 1.00 95.09 68 A 1 ATOM 547 O OG . SER A 0 68 . 4.457 -1.960 -0.706 1.00 95.09 68 A 1 ATOM 548 N N . ARG A 0 69 . 2.122 -1.291 -3.598 1.00 94.50 69 A 1 ATOM 549 C CA . ARG A 0 69 . 1.826 -2.086 -4.800 1.00 94.50 69 A 1 ATOM 550 C C . ARG A 0 69 . 2.098 -1.305 -6.097 1.00 94.50 69 A 1 ATOM 551 C CB . ARG A 0 69 . 0.417 -2.703 -4.692 1.00 94.50 69 A 1 ATOM 552 O O . ARG A 0 69 . 2.633 -1.901 -7.026 1.00 94.50 69 A 1 ATOM 553 C CG . ARG A 0 69 . 0.173 -3.768 -5.778 1.00 94.50 69 A 1 ATOM 554 C CD . ARG A 0 69 . -1.161 -4.516 -5.613 1.00 94.50 69 A 1 ATOM 555 N NE . ARG A 0 69 . -1.074 -5.664 -4.689 1.00 94.50 69 A 1 ATOM 556 N NH1 . ARG A 0 69 . -3.105 -5.394 -3.663 1.00 94.50 69 A 1 ATOM 557 N NH2 . ARG A 0 69 . -1.643 -6.841 -2.831 1.00 94.50 69 A 1 ATOM 558 C CZ . ARG A 0 69 . -1.945 -5.967 -3.743 1.00 94.50 69 A 1 ATOM 559 N N . LYS A 0 70 . 1.857 0.016 -6.146 1.00 95.34 70 A 1 ATOM 560 C CA . LYS A 0 70 . 2.308 0.883 -7.258 1.00 95.34 70 A 1 ATOM 561 C C . LYS A 0 70 . 3.830 0.875 -7.407 1.00 95.34 70 A 1 ATOM 562 C CB . LYS A 0 70 . 1.806 2.337 -7.114 1.00 95.34 70 A 1 ATOM 563 O O . LYS A 0 70 . 4.311 0.704 -8.520 1.00 95.34 70 A 1 ATOM 564 C CG . LYS A 0 70 . 0.352 2.498 -7.575 1.00 95.34 70 A 1 ATOM 565 C CD . LYS A 0 70 . -0.057 3.961 -7.825 1.00 95.34 70 A 1 ATOM 566 C CE . LYS A 0 70 . -1.479 3.916 -8.393 1.00 95.34 70 A 1 ATOM 567 N NZ . LYS A 0 70 . -1.989 5.189 -8.955 1.00 95.34 70 A 1 ATOM 568 N N . ALA A 0 71 . 4.578 1.000 -6.310 1.00 96.50 71 A 1 ATOM 569 C CA . ALA A 0 71 . 6.041 0.955 -6.336 1.00 96.50 71 A 1 ATOM 570 C C . ALA A 0 71 . 6.578 -0.409 -6.813 1.00 96.50 71 A 1 ATOM 571 C CB . ALA A 0 71 . 6.563 1.325 -4.943 1.00 96.50 71 A 1 ATOM 572 O O . ALA A 0 71 . 7.519 -0.452 -7.600 1.00 96.50 71 A 1 ATOM 573 N N . LYS A 0 72 . 5.945 -1.521 -6.406 1.00 95.57 72 A 1 ATOM 574 C CA . LYS A 0 72 . 6.280 -2.868 -6.904 1.00 95.57 72 A 1 ATOM 575 C C . LYS A 0 72 . 6.013 -3.033 -8.401 1.00 95.57 72 A 1 ATOM 576 C CB . LYS A 0 72 . 5.528 -3.946 -6.112 1.00 95.57 72 A 1 ATOM 577 O O . LYS A 0 72 . 6.856 -3.597 -9.088 1.00 95.57 72 A 1 ATOM 578 C CG . LYS A 0 72 . 6.108 -4.142 -4.706 1.00 95.57 72 A 1 ATOM 579 C CD . LYS A 0 72 . 5.364 -5.267 -3.976 1.00 95.57 72 A 1 ATOM 580 C CE . LYS A 0 72 . 5.971 -5.472 -2.584 1.00 95.57 72 A 1 ATOM 581 N NZ . LYS A 0 72 . 5.494 -6.734 -1.961 1.00 95.57 72 A 1 ATOM 582 N N . TYR A 0 73 . 4.881 -2.538 -8.910 1.00 96.18 73 A 1 ATOM 583 C CA . TYR A 0 73 . 4.610 -2.570 -10.350 1.00 96.18 73 A 1 ATOM 584 C C . TYR A 0 73 . 5.595 -1.694 -11.127 1.00 96.18 73 A 1 ATOM 585 C CB . TYR A 0 73 . 3.151 -2.191 -10.650 1.00 96.18 73 A 1 ATOM 586 O O . TYR A 0 73 . 6.173 -2.181 -12.085 1.00 96.18 73 A 1 ATOM 587 C CG . TYR A 0 73 . 2.082 -3.147 -10.133 1.00 96.18 73 A 1 ATOM 588 C CD1 . TYR A 0 73 . 2.301 -4.542 -10.097 1.00 96.18 73 A 1 ATOM 589 C CD2 . TYR A 0 73 . 0.829 -2.633 -9.745 1.00 96.18 73 A 1 ATOM 590 C CE1 . TYR A 0 73 . 1.287 -5.414 -9.657 1.00 96.18 73 A 1 ATOM 591 C CE2 . TYR A 0 73 . -0.188 -3.503 -9.310 1.00 96.18 73 A 1 ATOM 592 O OH . TYR A 0 73 . -0.960 -5.728 -8.875 1.00 96.18 73 A 1 ATOM 593 C CZ . TYR A 0 73 . 0.038 -4.894 -9.266 1.00 96.18 73 A 1 ATOM 594 N N . LEU A 0 74 . 5.887 -0.475 -10.659 1.00 95.91 74 A 1 ATOM 595 C CA . LEU A 0 74 . 6.893 0.388 -11.284 1.00 95.91 74 A 1 ATOM 596 C C . LEU A 0 74 . 8.281 -0.274 -11.336 1.00 95.91 74 A 1 ATOM 597 C CB . LEU A 0 74 . 6.927 1.731 -10.532 1.00 95.91 74 A 1 ATOM 598 O O . LEU A 0 74 . 8.950 -0.183 -12.356 1.00 95.91 74 A 1 ATOM 599 C CG . LEU A 0 74 . 7.930 2.755 -11.099 1.00 95.91 74 A 1 ATOM 600 C CD1 . LEU A 0 74 . 7.606 3.158 -12.538 1.00 95.91 74 A 1 ATOM 601 C CD2 . LEU A 0 74 . 7.901 4.016 -10.232 1.00 95.91 74 A 1 ATOM 602 N N . LEU A 0 75 . 8.706 -0.971 -10.276 1.00 96.07 75 A 1 ATOM 603 C CA . LEU A 0 75 . 9.969 -1.717 -10.279 1.00 96.07 75 A 1 ATOM 604 C C . LEU A 0 75 . 9.958 -2.872 -11.296 1.00 96.07 75 A 1 ATOM 605 C CB . LEU A 0 75 . 10.263 -2.209 -8.850 1.00 96.07 75 A 1 ATOM 606 O O . LEU A 0 75 . 10.937 -3.054 -12.013 1.00 96.07 75 A 1 ATOM 607 C CG . LEU A 0 75 . 11.576 -3.008 -8.708 1.00 96.07 75 A 1 ATOM 608 C CD1 . LEU A 0 75 . 12.810 -2.189 -9.090 1.00 96.07 75 A 1 ATOM 609 C CD2 . LEU A 0 75 . 11.730 -3.459 -7.255 1.00 96.07 75 A 1 ATOM 610 N N . ALA A 0 76 . 8.858 -3.625 -11.388 1.00 96.05 76 A 1 ATOM 611 C CA . ALA A 0 76 . 8.712 -4.693 -12.376 1.00 96.05 76 A 1 ATOM 612 C C . ALA A 0 76 . 8.732 -4.146 -13.815 1.00 96.05 76 A 1 ATOM 613 C CB . ALA A 0 76 . 7.428 -5.475 -12.074 1.00 96.05 76 A 1 ATOM 614 O O . ALA A 0 76 . 9.498 -4.635 -14.641 1.00 96.05 76 A 1 ATOM 615 N N . ASP A 0 77 . 7.965 -3.086 -14.081 1.00 95.83 77 A 1 ATOM 616 C CA . ASP A 0 77 . 7.854 -2.447 -15.396 1.00 95.83 77 A 1 ATOM 617 C C . ASP A 0 77 . 9.197 -1.805 -15.821 1.00 95.83 77 A 1 ATOM 618 C CB . ASP A 0 77 . 6.687 -1.428 -15.361 1.00 95.83 77 A 1 ATOM 619 O O . ASP A 0 77 . 9.599 -1.899 -16.982 1.00 95.83 77 A 1 ATOM 620 C CG . ASP A 0 77 . 5.299 -2.052 -15.087 1.00 95.83 77 A 1 ATOM 621 O OD1 . ASP A 0 77 . 5.070 -3.222 -15.468 1.00 95.83 77 A 1 ATOM 622 O OD2 . ASP A 0 77 . 4.410 -1.387 -14.490 1.00 95.83 77 A 1 ATOM 623 N N . CYS A 0 78 . 9.955 -1.228 -14.876 1.00 96.97 78 A 1 ATOM 624 C CA . CYS A 0 78 . 11.322 -0.744 -15.107 1.00 96.97 78 A 1 ATOM 625 C C . CYS A 0 78 . 12.321 -1.879 -15.386 1.00 96.97 78 A 1 ATOM 626 C CB . CYS A 0 78 . 11.794 0.075 -13.897 1.00 96.97 78 A 1 ATOM 627 O O . CYS A 0 78 . 13.159 -1.738 -16.277 1.00 96.97 78 A 1 ATOM 628 S SG . CYS A 0 78 . 11.045 1.731 -13.916 1.00 96.97 78 A 1 ATOM 629 N N . ASN A 0 79 . 12.242 -3.000 -14.663 1.00 96.48 79 A 1 ATOM 630 C CA . ASN A 0 79 . 13.113 -4.156 -14.897 1.00 96.48 79 A 1 ATOM 631 C C . ASN A 0 79 . 12.820 -4.806 -16.260 1.00 96.48 79 A 1 ATOM 632 C CB . ASN A 0 79 . 12.965 -5.161 -13.738 1.00 96.48 79 A 1 ATOM 633 O O . ASN A 0 79 . 13.748 -5.123 -17.002 1.00 96.48 79 A 1 ATOM 634 C CG . ASN A 0 79 . 13.646 -4.722 -12.451 1.00 96.48 79 A 1 ATOM 635 N ND2 . ASN A 0 79 . 13.562 -5.523 -11.415 1.00 96.48 79 A 1 ATOM 636 O OD1 . ASN A 0 79 . 14.294 -3.695 -12.352 1.00 96.48 79 A 1 ATOM 637 N N . GLU A 0 80 . 11.543 -4.936 -16.631 1.00 94.71 80 A 1 ATOM 638 C CA . GLU A 0 80 . 11.121 -5.413 -17.950 1.00 94.71 80 A 1 ATOM 639 C C . GLU A 0 80 . 11.629 -4.486 -19.068 1.00 94.71 80 A 1 ATOM 640 C CB . GLU A 0 80 . 9.586 -5.544 -17.967 1.00 94.71 80 A 1 ATOM 641 O O . GLU A 0 80 . 12.172 -4.960 -20.068 1.00 94.71 80 A 1 ATOM 642 C CG . GLU A 0 80 . 9.085 -6.227 -19.249 1.00 94.71 80 A 1 ATOM 643 C CD . GLU A 0 80 . 7.554 -6.319 -19.368 1.00 94.71 80 A 1 ATOM 644 O OE1 . GLU A 0 80 . 7.111 -6.673 -20.488 1.00 94.71 80 A 1 ATOM 645 O OE2 . GLU A 0 80 . 6.827 -5.962 -18.424 1.00 94.71 80 A 1 ATOM 646 N N . ALA A 0 81 . 11.528 -3.163 -18.886 1.00 94.62 81 A 1 ATOM 647 C CA . ALA A 0 81 . 12.080 -2.185 -19.821 1.00 94.62 81 A 1 ATOM 648 C C . ALA A 0 81 . 13.613 -2.284 -19.936 1.00 94.62 81 A 1 ATOM 649 C CB . ALA A 0 81 . 11.626 -0.783 -19.397 1.00 94.62 81 A 1 ATOM 650 O O . ALA A 0 81 . 14.138 -2.293 -21.047 1.00 94.62 81 A 1 ATOM 651 N N . PHE A 0 82 . 14.335 -2.417 -18.818 1.00 92.39 82 A 1 ATOM 652 C CA . PHE A 0 82 . 15.795 -2.566 -18.793 1.00 92.39 82 A 1 ATOM 653 C C . PHE A 0 82 . 16.268 -3.834 -19.518 1.00 92.39 82 A 1 ATOM 654 C CB . PHE A 0 82 . 16.258 -2.554 -17.331 1.00 92.39 82 A 1 ATOM 655 O O . PHE A 0 82 . 17.198 -3.768 -20.324 1.00 92.39 82 A 1 ATOM 656 C CG . PHE A 0 82 . 17.747 -2.763 -17.116 1.00 92.39 82 A 1 ATOM 657 C CD1 . PHE A 0 82 . 18.219 -3.968 -16.561 1.00 92.39 82 A 1 ATOM 658 C CD2 . PHE A 0 82 . 18.655 -1.727 -17.402 1.00 92.39 82 A 1 ATOM 659 C CE1 . PHE A 0 82 . 19.582 -4.117 -16.249 1.00 92.39 82 A 1 ATOM 660 C CE2 . PHE A 0 82 . 20.021 -1.878 -17.097 1.00 92.39 82 A 1 ATOM 661 C CZ . PHE A 0 82 . 20.480 -3.065 -16.499 1.00 92.39 82 A 1 ATOM 662 N N . VAL A 0 83 . 15.599 -4.972 -19.299 1.00 91.84 83 A 1 ATOM 663 C CA . VAL A 0 83 . 15.890 -6.225 -20.013 1.00 91.84 83 A 1 ATOM 664 C C . VAL A 0 83 . 15.591 -6.080 -21.506 1.00 91.84 83 A 1 ATOM 665 C CB . VAL A 0 83 . 15.135 -7.415 -19.385 1.00 91.84 83 A 1 ATOM 666 O O . VAL A 0 83 . 16.447 -6.414 -22.324 1.00 91.84 83 A 1 ATOM 667 C CG1 . VAL A 0 83 . 15.270 -8.700 -20.215 1.00 91.84 83 A 1 ATOM 668 C CG2 . VAL A 0 83 . 15.694 -7.719 -17.988 1.00 91.84 83 A 1 ATOM 669 N N . LYS A 0 84 . 14.435 -5.518 -21.889 1.00 92.42 84 A 1 ATOM 670 C CA . LYS A 0 84 . 14.097 -5.277 -23.304 1.00 92.42 84 A 1 ATOM 671 C C . LYS A 0 84 . 15.105 -4.363 -23.997 1.00 92.42 84 A 1 ATOM 672 C CB . LYS A 0 84 . 12.679 -4.704 -23.427 1.00 92.42 84 A 1 ATOM 673 O O . LYS A 0 84 . 15.510 -4.669 -25.112 1.00 92.42 84 A 1 ATOM 674 C CG . LYS A 0 84 . 11.622 -5.794 -23.214 1.00 92.42 84 A 1 ATOM 675 C CD . LYS A 0 84 . 10.218 -5.187 -23.222 1.00 92.42 84 A 1 ATOM 676 C CE . LYS A 0 84 . 9.200 -6.286 -22.917 1.00 92.42 84 A 1 ATOM 677 N NZ . LYS A 0 84 . 7.834 -5.737 -22.777 1.00 92.42 84 A 1 ATOM 678 N N . ILE A 0 85 . 15.556 -3.297 -23.333 1.00 90.79 85 A 1 ATOM 679 C CA . ILE A 0 85 . 16.599 -2.394 -23.839 1.00 90.79 85 A 1 ATOM 680 C C . ILE A 0 85 . 17.927 -3.145 -24.014 1.00 90.79 85 A 1 ATOM 681 C CB . ILE A 0 85 . 16.703 -1.151 -22.920 1.00 90.79 85 A 1 ATOM 682 O O . ILE A 0 85 . 18.523 -3.060 -25.084 1.00 90.79 85 A 1 ATOM 683 C CG1 . ILE A 0 85 . 15.470 -0.242 -23.151 1.00 90.79 85 A 1 ATOM 684 C CG2 . ILE A 0 85 . 17.992 -0.341 -23.155 1.00 90.79 85 A 1 ATOM 685 C CD1 . ILE A 0 85 . 15.281 0.842 -22.082 1.00 90.79 85 A 1 ATOM 686 N N . LYS A 0 86 . 18.372 -3.937 -23.025 1.00 88.17 86 A 1 ATOM 687 C CA . LYS A 0 86 . 19.598 -4.750 -23.153 1.00 88.17 86 A 1 ATOM 688 C C . LYS A 0 86 . 19.526 -5.756 -24.309 1.00 88.17 86 A 1 ATOM 689 C CB . LYS A 0 86 . 19.934 -5.458 -21.825 1.00 88.17 86 A 1 ATOM 690 O O . LYS A 0 86 . 20.519 -5.926 -25.010 1.00 88.17 86 A 1 ATOM 691 C CG . LYS A 0 86 . 20.742 -4.565 -20.864 1.00 88.17 86 A 1 ATOM 692 C CD . LYS A 0 86 . 21.282 -5.365 -19.661 1.00 88.17 86 A 1 ATOM 693 C CE . LYS A 0 86 . 22.364 -4.571 -18.907 1.00 88.17 86 A 1 ATOM 694 N NZ . LYS A 0 86 . 23.043 -5.380 -17.852 1.00 88.17 86 A 1 ATOM 695 N N . MET A 0 87 . 18.374 -6.389 -24.543 1.00 85.61 87 A 1 ATOM 696 C CA . MET A 0 87 . 18.201 -7.319 -25.669 1.00 85.61 87 A 1 ATOM 697 C C . MET A 0 87 . 18.129 -6.591 -27.021 1.00 85.61 87 A 1 ATOM 698 C CB . MET A 0 87 . 16.972 -8.216 -25.443 1.00 85.61 87 A 1 ATOM 699 O O . MET A 0 87 . 18.741 -7.044 -27.984 1.00 85.61 87 A 1 ATOM 700 C CG . MET A 0 87 . 17.114 -9.114 -24.205 1.00 85.61 87 A 1 ATOM 701 S SD . MET A 0 87 . 18.543 -10.233 -24.208 1.00 85.61 87 A 1 ATOM 702 C CE . MET A 0 87 . 18.519 -10.739 -22.466 1.00 85.61 87 A 1 ATOM 703 N N . ALA A 0 88 . 17.463 -5.434 -27.084 1.00 80.90 88 A 1 ATOM 704 C CA . ALA A 0 88 . 17.329 -4.611 -28.291 1.00 80.90 88 A 1 ATOM 705 C C . ALA A 0 88 . 18.617 -3.871 -28.713 1.00 80.90 88 A 1 ATOM 706 C CB . ALA A 0 88 . 16.171 -3.629 -28.075 1.00 80.90 88 A 1 ATOM 707 O O . ALA A 0 88 . 18.636 -3.260 -29.778 1.00 80.90 88 A 1 ATOM 708 N N . PHE A 0 89 . 19.683 -3.929 -27.909 1.00 77.50 89 A 1 ATOM 709 C CA . PHE A 0 89 . 21.010 -3.396 -28.242 1.00 77.50 89 A 1 ATOM 710 C C . PHE A 0 89 . 22.118 -4.464 -28.221 1.00 77.50 89 A 1 ATOM 711 C CB . PHE A 0 89 . 21.325 -2.177 -27.355 1.00 77.50 89 A 1 ATOM 712 O O . PHE A 0 89 . 23.301 -4.126 -28.165 1.00 77.50 89 A 1 ATOM 713 C CG . PHE A 0 89 . 20.489 -0.947 -27.661 1.00 77.50 89 A 1 ATOM 714 C CD1 . PHE A 0 89 . 20.590 -0.325 -28.920 1.00 77.50 89 A 1 ATOM 715 C CD2 . PHE A 0 89 . 19.628 -0.405 -26.689 1.00 77.50 89 A 1 ATOM 716 C CE1 . PHE A 0 89 . 19.827 0.820 -29.210 1.00 77.50 89 A 1 ATOM 717 C CE2 . PHE A 0 89 . 18.862 0.739 -26.978 1.00 77.50 89 A 1 ATOM 718 C CZ . PHE A 0 89 . 18.961 1.351 -28.239 1.00 77.50 89 A 1 ATOM 719 N N . ARG A 0 90 . 21.774 -5.760 -28.285 1.00 70.06 90 A 1 ATOM 720 C CA . ARG A 0 90 . 22.773 -6.833 -28.406 1.00 70.06 90 A 1 ATOM 721 C C . ARG A 0 90 . 23.381 -6.825 -29.823 1.00 70.06 90 A 1 ATOM 722 C CB . ARG A 0 90 . 22.134 -8.182 -28.033 1.00 70.06 90 A 1 ATOM 723 O O . ARG A 0 90 . 22.628 -7.000 -30.784 1.00 70.06 90 A 1 ATOM 724 C CG . ARG A 0 90 . 23.187 -9.295 -27.903 1.00 70.06 90 A 1 ATOM 725 C CD . ARG A 0 90 . 22.554 -10.599 -27.396 1.00 70.06 90 A 1 ATOM 726 N NE . ARG A 0 90 . 23.579 -11.607 -27.051 1.00 70.06 90 A 1 ATOM 727 N NH1 . ARG A 0 90 . 22.159 -13.280 -26.370 1.00 70.06 90 A 1 ATOM 728 N NH2 . ARG A 0 90 . 24.362 -13.581 -26.215 1.00 70.06 90 A 1 ATOM 729 C CZ . ARG A 0 90 . 23.364 -12.813 -26.551 1.00 70.06 90 A 1 ATOM 730 N N . PRO A 0 91 . 24.710 -6.653 -29.988 1.00 66.99 91 A 1 ATOM 731 C CA . PRO A 0 91 . 25.345 -6.693 -31.307 1.00 66.99 91 A 1 ATOM 732 C C . PRO A 0 91 . 25.028 -8.006 -32.036 1.00 66.99 91 A 1 ATOM 733 C CB . PRO A 0 91 . 26.848 -6.512 -31.056 1.00 66.99 91 A 1 ATOM 734 O O . PRO A 0 91 . 25.100 -9.074 -31.428 1.00 66.99 91 A 1 ATOM 735 C CG . PRO A 0 91 . 26.892 -5.754 -29.730 1.00 66.99 91 A 1 ATOM 736 C CD . PRO A 0 91 . 25.704 -6.341 -28.971 1.00 66.99 91 A 1 ATOM 737 N N . GLY A 0 92 . 24.639 -7.920 -33.311 1.00 65.99 92 A 1 ATOM 738 C CA . GLY A 0 92 . 24.221 -9.071 -34.125 1.00 65.99 92 A 1 ATOM 739 C C . GLY A 0 92 . 22.781 -9.570 -33.911 1.00 65.99 92 A 1 ATOM 740 O O . GLY A 0 92 . 22.397 -10.554 -34.531 1.00 65.99 92 A 1 ATOM 741 N N . VAL A 0 93 . 21.974 -8.925 -33.053 1.00 59.29 93 A 1 ATOM 742 C CA . VAL A 0 93 . 20.523 -9.216 -32.892 1.00 59.29 93 A 1 ATOM 743 C C . VAL A 0 93 . 19.649 -8.004 -33.260 1.00 59.29 93 A 1 ATOM 744 C CB . VAL A 0 93 . 20.217 -9.765 -31.477 1.00 59.29 93 A 1 ATOM 745 O O . VAL A 0 93 . 18.423 -8.078 -33.274 1.00 59.29 93 A 1 ATOM 746 C CG1 . VAL A 0 93 . 18.789 -10.310 -31.309 1.00 59.29 93 A 1 ATOM 747 C CG2 . VAL A 0 93 . 21.157 -10.928 -31.117 1.00 59.29 93 A 1 ATOM 748 N N . VAL A 0 94 . 20.275 -6.875 -33.595 1.00 59.32 94 A 1 ATOM 749 C CA . VAL A 0 94 . 19.601 -5.718 -34.191 1.00 59.32 94 A 1 ATOM 750 C C . VAL A 0 94 . 19.669 -5.864 -35.708 1.00 59.32 94 A 1 ATOM 751 C CB . VAL A 0 94 . 20.252 -4.393 -33.743 1.00 59.32 94 A 1 ATOM 752 O O . VAL A 0 94 . 20.774 -5.924 -36.238 1.00 59.32 94 A 1 ATOM 753 C CG1 . VAL A 0 94 . 19.370 -3.205 -34.141 1.00 59.32 94 A 1 ATOM 754 C CG2 . VAL A 0 94 . 20.461 -4.337 -32.224 1.00 59.32 94 A 1 ATOM 755 N N . ASP A 0 95 . 18.522 -5.852 -36.398 1.00 57.13 95 A 1 ATOM 756 C CA . ASP A 0 95 . 18.420 -5.836 -37.871 1.00 57.13 95 A 1 ATOM 757 C C . ASP A 0 95 . 18.860 -4.476 -38.475 1.00 57.13 95 A 1 ATOM 758 C CB . ASP A 0 95 . 16.997 -6.234 -38.332 1.00 57.13 95 A 1 ATOM 759 O O . ASP A 0 95 . 18.131 -3.819 -39.221 1.00 57.13 95 A 1 ATOM 760 C CG . ASP A 0 95 . 16.664 -7.729 -38.245 1.00 57.13 95 A 1 ATOM 761 O OD1 . ASP A 0 95 . 17.541 -8.552 -38.582 1.00 57.13 95 A 1 ATOM 762 O OD2 . ASP A 0 95 . 15.494 -8.028 -37.905 1.00 57.13 95 A 1 ATOM 763 N N . LEU A 0 96 . 20.074 -4.029 -38.146 1.00 59.31 96 A 1 ATOM 764 C CA . LEU A 0 96 . 20.864 -3.176 -39.030 1.00 59.31 96 A 1 ATOM 765 C C . LEU A 0 96 . 21.692 -4.121 -39.912 1.00 59.31 96 A 1 ATOM 766 C CB . LEU A 0 96 . 21.783 -2.230 -38.232 1.00 59.31 96 A 1 ATOM 767 O O . LEU A 0 96 . 22.362 -4.993 -39.362 1.00 59.31 96 A 1 ATOM 768 C CG . LEU A 0 96 . 21.179 -0.841 -37.968 1.00 59.31 96 A 1 ATOM 769 C CD1 . LEU A 0 96 . 20.024 -0.869 -36.970 1.00 59.31 96 A 1 ATOM 770 C CD2 . LEU A 0 96 . 22.261 0.089 -37.410 1.00 59.31 96 A 1 ATOM 771 N N . PRO A 0 97 . 21.683 -3.973 -41.248 1.00 60.08 97 A 1 ATOM 772 C CA . PRO A 0 97 . 22.471 -4.841 -42.115 1.00 60.08 97 A 1 ATOM 773 C C . PRO A 0 97 . 23.967 -4.679 -41.814 1.00 60.08 97 A 1 ATOM 774 C CB . PRO A 0 97 . 22.102 -4.424 -43.542 1.00 60.08 97 A 1 ATOM 775 O O . PRO A 0 97 . 24.468 -3.552 -41.799 1.00 60.08 97 A 1 ATOM 776 C CG . PRO A 0 97 . 21.680 -2.959 -43.391 1.00 60.08 97 A 1 ATOM 777 C CD . PRO A 0 97 . 21.012 -2.939 -42.018 1.00 60.08 97 A 1 ATOM 778 N N . ASP A 0 98 . 24.659 -5.801 -41.589 1.00 57.70 98 A 1 ATOM 779 C CA . ASP A 0 98 . 26.078 -5.847 -41.214 1.00 57.70 98 A 1 ATOM 780 C C . ASP A 0 98 . 26.941 -4.966 -42.130 1.00 57.70 98 A 1 ATOM 781 C CB . ASP A 0 98 . 26.607 -7.290 -41.298 1.00 57.70 98 A 1 ATOM 782 O O . ASP A 0 98 . 26.949 -5.186 -43.340 1.00 57.70 98 A 1 ATOM 783 C CG . ASP A 0 98 . 26.002 -8.231 -40.258 1.00 57.70 98 A 1 ATOM 784 O OD1 . ASP A 0 98 . 26.113 -7.906 -39.056 1.00 57.70 98 A 1 ATOM 785 O OD2 . ASP A 0 98 . 25.462 -9.276 -40.686 1.00 57.70 98 A 1 ATOM 786 N N . GLU A 0 99 . 27.654 -4.000 -41.528 1.00 55.88 99 A 1 ATOM 787 C CA . GLU A 0 99 . 28.694 -3.070 -42.032 1.00 55.88 99 A 1 ATOM 788 C C . GLU A 0 99 . 28.654 -2.629 -43.513 1.00 55.88 99 A 1 ATOM 789 C CB . GLU A 0 99 . 30.091 -3.607 -41.665 1.00 55.88 99 A 1 ATOM 790 O O . GLU A 0 99 . 28.581 -1.435 -43.794 1.00 55.88 99 A 1 ATOM 791 C CG . GLU A 0 99 . 30.351 -3.705 -40.151 1.00 55.88 99 A 1 ATOM 792 C CD . GLU A 0 99 . 30.273 -2.340 -39.454 1.00 55.88 99 A 1 ATOM 793 O OE1 . GLU A 0 99 . 29.244 -2.073 -38.790 1.00 55.88 99 A 1 ATOM 794 O OE2 . GLU A 0 99 . 31.214 -1.537 -39.590 1.00 55.88 99 A 1 ATOM 795 N N . ALA A 0 100 . 28.670 -3.558 -44.469 1.00 55.13 100 A 1 ATOM 796 C CA . ALA A 0 100 . 28.684 -3.345 -45.918 1.00 55.13 100 A 1 ATOM 797 C C . ALA A 0 100 . 27.513 -2.514 -46.491 1.00 55.13 100 A 1 ATOM 798 C CB . ALA A 0 100 . 28.720 -4.735 -46.570 1.00 55.13 100 A 1 ATOM 799 O O . ALA A 0 100 . 27.569 -2.138 -47.659 1.00 55.13 100 A 1 ATOM 800 N N . ASN A 0 101 . 26.465 -2.236 -45.705 1.00 55.89 101 A 1 ATOM 801 C CA . ASN A 0 101 . 25.351 -1.352 -46.081 1.00 55.89 101 A 1 ATOM 802 C C . ASN A 0 101 . 25.153 -0.164 -45.109 1.00 55.89 101 A 1 ATOM 803 C CB . ASN A 0 101 . 24.062 -2.181 -46.230 1.00 55.89 101 A 1 ATOM 804 O O . ASN A 0 101 . 24.106 0.484 -45.153 1.00 55.89 101 A 1 ATOM 805 C CG . ASN A 0 101 . 24.096 -3.195 -47.356 1.00 55.89 101 A 1 ATOM 806 N ND2 . ASN A 0 101 . 24.015 -4.467 -47.042 1.00 55.89 101 A 1 ATOM 807 O OD1 . ASN A 0 101 . 24.147 -2.879 -48.530 1.00 55.89 101 A 1 ATOM 808 N N . ARG A 0 102 . 26.107 0.121 -44.205 1.00 57.86 102 A 1 ATOM 809 C CA . ARG A 0 102 . 26.036 1.304 -43.320 1.00 57.86 102 A 1 ATOM 810 C C . ARG A 0 102 . 26.316 2.607 -44.057 1.00 57.86 102 A 1 ATOM 811 C CB . ARG A 0 102 . 26.992 1.165 -42.129 1.00 57.86 102 A 1 ATOM 812 O O . ARG A 0 102 . 25.679 3.616 -43.766 1.00 57.86 102 A 1 ATOM 813 C CG . ARG A 0 102 . 26.299 0.474 -40.954 1.00 57.86 102 A 1 ATOM 814 C CD . ARG A 0 102 . 27.238 0.444 -39.747 1.00 57.86 102 A 1 ATOM 815 N NE . ARG A 0 102 . 26.486 0.242 -38.497 1.00 57.86 102 A 1 ATOM 816 N NH1 . ARG A 0 102 . 28.287 -0.209 -37.141 1.00 57.86 102 A 1 ATOM 817 N NH2 . ARG A 0 102 . 26.270 0.036 -36.247 1.00 57.86 102 A 1 ATOM 818 C CZ . ARG A 0 102 . 27.023 0.023 -37.311 1.00 57.86 102 A 1 ATOM 819 N N . GLU A 0 103 . 27.226 2.570 -45.020 1.00 64.31 103 A 1 ATOM 820 C CA . GLU A 0 103 . 27.357 3.618 -46.024 1.00 64.31 103 A 1 ATOM 821 C C . GLU A 0 103 . 26.434 3.281 -47.197 1.00 64.31 103 A 1 ATOM 822 C CB . GLU A 0 103 . 28.817 3.760 -46.478 1.00 64.31 103 A 1 ATOM 823 O O . GLU A 0 103 . 26.477 2.174 -47.739 1.00 64.31 103 A 1 ATOM 824 C CG . GLU A 0 103 . 29.735 4.184 -45.319 1.00 64.31 103 A 1 ATOM 825 C CD . GLU A 0 103 . 31.169 4.473 -45.784 1.00 64.31 103 A 1 ATOM 826 O OE1 . GLU A 0 103 . 31.757 5.438 -45.247 1.00 64.31 103 A 1 ATOM 827 O OE2 . GLU A 0 103 . 31.665 3.734 -46.666 1.00 64.31 103 A 1 ATOM 828 N N . ALA A 0 104 . 25.598 4.231 -47.621 1.00 64.78 104 A 1 ATOM 829 C CA . ALA A 0 104 . 24.954 4.105 -48.920 1.00 64.78 104 A 1 ATOM 830 C C . ALA A 0 104 . 26.038 4.237 -50.001 1.00 64.78 104 A 1 ATOM 831 C CB . ALA A 0 104 . 23.816 5.124 -49.049 1.00 64.78 104 A 1 ATOM 832 O O . ALA A 0 104 . 26.861 5.151 -49.951 1.00 64.78 104 A 1 ATOM 833 N N . ALA A 0 105 . 26.057 3.314 -50.967 1.00 68.05 105 A 1 ATOM 834 C CA . ALA A 0 105 . 27.076 3.300 -52.014 1.00 68.05 105 A 1 ATOM 835 C C . ALA A 0 105 . 27.169 4.671 -52.705 1.00 68.05 105 A 1 ATOM 836 C CB . ALA A 0 105 . 26.741 2.190 -53.018 1.00 68.05 105 A 1 ATOM 837 O O . ALA A 0 105 . 26.138 5.259 -53.025 1.00 68.05 105 A 1 ATOM 838 N N . ILE A 0 106 . 28.387 5.160 -52.971 1.00 67.81 106 A 1 ATOM 839 C CA . ILE A 0 106 . 28.624 6.534 -53.457 1.00 67.81 106 A 1 ATOM 840 C C . ILE A 0 106 . 27.716 6.872 -54.652 1.00 67.81 106 A 1 ATOM 841 C CB . ILE A 0 106 . 30.129 6.746 -53.763 1.00 67.81 106 A 1 ATOM 842 O O . ILE A 0 106 . 26.983 7.849 -54.588 1.00 67.81 106 A 1 ATOM 843 C CG1 . ILE A 0 106 . 30.952 6.638 -52.454 1.00 67.81 106 A 1 ATOM 844 C CG2 . ILE A 0 106 . 30.379 8.105 -54.445 1.00 67.81 106 A 1 ATOM 845 C CD1 . ILE A 0 106 . 32.473 6.638 -52.655 1.00 67.81 106 A 1 ATOM 846 N N . ALA A 0 107 . 27.644 5.996 -55.662 1.00 70.11 107 A 1 ATOM 847 C CA . ALA A 0 107 . 26.802 6.156 -56.858 1.00 70.11 107 A 1 ATOM 848 C C . ALA A 0 107 . 25.268 6.051 -56.634 1.00 70.11 107 A 1 ATOM 849 C CB . ALA A 0 107 . 27.291 5.138 -57.899 1.00 70.11 107 A 1 ATOM 850 O O . ALA A 0 107 . 24.504 6.053 -57.598 1.00 70.11 107 A 1 ATOM 851 N N . ALA A 0 108 . 24.816 5.913 -55.385 1.00 68.52 108 A 1 ATOM 852 C CA . ALA A 0 108 . 23.419 6.019 -54.958 1.00 68.52 108 A 1 ATOM 853 C C . ALA A 0 108 . 23.147 7.284 -54.114 1.00 68.52 108 A 1 ATOM 854 C CB . ALA A 0 108 . 23.038 4.737 -54.206 1.00 68.52 108 A 1 ATOM 855 O O . ALA A 0 108 . 21.984 7.643 -53.935 1.00 68.52 108 A 1 ATOM 856 N N . ILE A 0 109 . 24.192 7.963 -53.617 1.00 64.18 109 A 1 ATOM 857 C CA . ILE A 0 109 . 24.101 9.287 -52.976 1.00 64.18 109 A 1 ATOM 858 C C . ILE A 0 109 . 24.402 10.387 -54.003 1.00 64.18 109 A 1 ATOM 859 C CB . ILE A 0 109 . 25.061 9.417 -51.765 1.00 64.18 109 A 1 ATOM 860 O O . ILE A 0 109 . 23.659 11.362 -54.110 1.00 64.18 109 A 1 ATOM 861 C CG1 . ILE A 0 109 . 24.990 8.221 -50.787 1.00 64.18 109 A 1 ATOM 862 C CG2 . ILE A 0 109 . 24.756 10.735 -51.021 1.00 64.18 109 A 1 ATOM 863 C CD1 . ILE A 0 109 . 25.983 8.339 -49.619 1.00 64.18 109 A 1 ATOM 864 N N . THR A 0 110 . 25.483 10.236 -54.771 1.00 73.41 110 A 1 ATOM 865 C CA . THR A 0 110 . 25.851 11.150 -55.851 1.00 73.41 110 A 1 ATOM 866 C C . THR A 0 110 . 25.216 10.700 -57.161 1.00 73.41 110 A 1 ATOM 867 C CB . THR A 0 110 . 27.375 11.328 -56.002 1.00 73.41 110 A 1 ATOM 868 O O . THR A 0 110 . 25.253 9.528 -57.542 1.00 73.41 110 A 1 ATOM 869 C CG2 . THR A 0 110 . 28.022 11.954 -54.760 1.00 73.41 110 A 1 ATOM 870 O OG1 . THR A 0 110 . 28.048 10.121 -56.267 1.00 73.41 110 A 1 ATOM 871 N N . LEU A 0 111 . 24.648 11.663 -57.888 1.00 68.58 111 A 1 ATOM 872 C CA . LEU A 0 111 . 24.370 11.487 -59.309 1.00 68.58 111 A 1 ATOM 873 C C . LEU A 0 111 . 25.704 11.241 -60.038 1.00 68.58 111 A 1 ATOM 874 C CB . LEU A 0 111 . 23.681 12.752 -59.853 1.00 68.58 111 A 1 ATOM 875 O O . LEU A 0 111 . 26.685 11.916 -59.717 1.00 68.58 111 A 1 ATOM 876 C CG . LEU A 0 111 . 22.209 12.882 -59.426 1.00 68.58 111 A 1 ATOM 877 C CD1 . LEU A 0 111 . 21.736 14.327 -59.581 1.00 68.58 111 A 1 ATOM 878 C CD2 . LEU A 0 111 . 21.305 11.990 -60.283 1.00 68.58 111 A 1 ATOM 879 N N . PRO A 0 112 . 25.767 10.336 -61.032 1.00 67.27 112 A 1 ATOM 880 C CA . PRO A 0 112 . 26.943 10.219 -61.886 1.00 67.27 112 A 1 ATOM 881 C C . PRO A 0 112 . 27.271 11.571 -62.531 1.00 67.27 112 A 1 ATOM 882 C CB . PRO A 0 112 . 26.592 9.151 -62.930 1.00 67.27 112 A 1 ATOM 883 O O . PRO A 0 112 . 26.392 12.189 -63.136 1.00 67.27 112 A 1 ATOM 884 C CG . PRO A 0 112 . 25.517 8.314 -62.235 1.00 67.27 112 A 1 ATOM 885 C CD . PRO A 0 112 . 24.768 9.345 -61.393 1.00 67.27 112 A 1 ATOM 886 N N . GLU A 0 113 . 28.526 12.017 -62.429 1.00 64.10 113 A 1 ATOM 887 C CA . GLU A 0 113 . 29.007 13.299 -62.970 1.00 64.10 113 A 1 ATOM 888 C C . GLU A 0 113 . 29.117 13.278 -64.506 1.00 64.10 113 A 1 ATOM 889 C CB . GLU A 0 113 . 30.336 13.712 -62.314 1.00 64.10 113 A 1 ATOM 890 O O . GLU A 0 113 . 30.182 13.449 -65.096 1.00 64.10 113 A 1 ATOM 891 C CG . GLU A 0 113 . 30.200 14.050 -60.824 1.00 64.10 113 A 1 ATOM 892 C CD . GLU A 0 113 . 31.483 14.694 -60.273 1.00 64.10 113 A 1 ATOM 893 O OE1 . GLU A 0 113 . 31.349 15.608 -59.429 1.00 64.10 113 A 1 ATOM 894 O OE2 . GLU A 0 113 . 32.581 14.266 -60.696 1.00 64.10 113 A 1 ATOM 895 N N . ASN A 0 114 . 27.993 13.085 -65.196 1.00 58.72 114 A 1 ATOM 896 C CA . ASN A 0 114 . 27.915 13.118 -66.653 1.00 58.72 114 A 1 ATOM 897 C C . ASN A 0 114 . 27.854 14.572 -67.172 1.00 58.72 114 A 1 ATOM 898 C CB . ASN A 0 114 . 26.776 12.195 -67.118 1.00 58.72 114 A 1 ATOM 899 O O . ASN A 0 114 . 26.962 14.940 -67.941 1.00 58.72 114 A 1 ATOM 900 C CG . ASN A 0 114 . 26.989 11.775 -68.559 1.00 58.72 114 A 1 ATOM 901 N ND2 . ASN A 0 114 . 26.671 12.623 -69.503 1.00 58.72 114 A 1 ATOM 902 O OD1 . ASN A 0 114 . 27.496 10.705 -68.843 1.00 58.72 114 A 1 ATOM 903 N N . ILE A 0 115 . 28.787 15.419 -66.722 1.00 53.79 115 A 1 ATOM 904 C CA . ILE A 0 115 . 28.794 16.866 -66.978 1.00 53.79 115 A 1 ATOM 905 C C . ILE A 0 115 . 29.397 17.175 -68.358 1.00 53.79 115 A 1 ATOM 906 C CB . ILE A 0 115 . 29.449 17.694 -65.837 1.00 53.79 115 A 1 ATOM 907 O O . ILE A 0 115 . 30.474 17.753 -68.485 1.00 53.79 115 A 1 ATOM 908 C CG1 . ILE A 0 115 . 29.238 17.124 -64.415 1.00 53.79 115 A 1 ATOM 909 C CG2 . ILE A 0 115 . 28.861 19.117 -65.941 1.00 53.79 115 A 1 ATOM 910 C CD1 . ILE A 0 115 . 30.041 17.855 -63.328 1.00 53.79 115 A 1 ATOM 911 N N . HIS A 0 116 . 28.691 16.789 -69.421 1.00 57.47 116 A 1 ATOM 912 C CA . HIS A 0 116 . 29.091 17.111 -70.798 1.00 57.47 116 A 1 ATOM 913 C C . HIS A 0 116 . 28.967 18.615 -71.128 1.00 57.47 116 A 1 ATOM 914 C CB . HIS A 0 116 . 28.302 16.229 -71.779 1.00 57.47 116 A 1 ATOM 915 O O . HIS A 0 116 . 29.553 19.078 -72.103 1.00 57.47 116 A 1 ATOM 916 C CG . HIS A 0 116 . 28.577 14.745 -71.662 1.00 57.47 116 A 1 ATOM 917 C CD2 . HIS A 0 116 . 27.890 13.748 -72.299 1.00 57.47 116 A 1 ATOM 918 N ND1 . HIS A 0 116 . 29.584 14.135 -70.942 1.00 57.47 116 A 1 ATOM 919 C CE1 . HIS A 0 116 . 29.495 12.808 -71.133 1.00 57.47 116 A 1 ATOM 920 N NE2 . HIS A 0 116 . 28.463 12.521 -71.946 1.00 57.47 116 A 1 ATOM 921 N N . ASP A 0 117 . 28.276 19.397 -70.291 1.00 56.06 117 A 1 ATOM 922 C CA . ASP A 0 117 . 28.063 20.834 -70.510 1.00 56.06 117 A 1 ATOM 923 C C . ASP A 0 117 . 29.302 21.708 -70.210 1.00 56.06 117 A 1 ATOM 924 C CB . ASP A 0 117 . 26.834 21.295 -69.706 1.00 56.06 117 A 1 ATOM 925 O O . ASP A 0 117 . 29.397 22.828 -70.716 1.00 56.06 117 A 1 ATOM 926 C CG . ASP A 0 117 . 25.513 20.677 -70.192 1.00 56.06 117 A 1 ATOM 927 O OD1 . ASP A 0 117 . 25.419 20.324 -71.390 1.00 56.06 117 A 1 ATOM 928 O OD2 . ASP A 0 117 . 24.598 20.554 -69.349 1.00 56.06 117 A 1 ATOM 929 N N . PHE A 0 118 . 30.298 21.214 -69.456 1.00 52.25 118 A 1 ATOM 930 C CA . PHE A 0 118 . 31.554 21.959 -69.267 1.00 52.25 118 A 1 ATOM 931 C C . PHE A 0 118 . 32.454 21.931 -70.509 1.00 52.25 118 A 1 ATOM 932 C CB . PHE A 0 118 . 32.320 21.475 -68.023 1.00 52.25 118 A 1 ATOM 933 O O . PHE A 0 118 . 33.092 22.935 -70.822 1.00 52.25 118 A 1 ATOM 934 C CG . PHE A 0 118 . 31.891 22.142 -66.728 1.00 52.25 118 A 1 ATOM 935 C CD1 . PHE A 0 118 . 31.960 23.544 -66.597 1.00 52.25 118 A 1 ATOM 936 C CD2 . PHE A 0 118 . 31.450 21.367 -65.641 1.00 52.25 118 A 1 ATOM 937 C CE1 . PHE A 0 118 . 31.546 24.166 -65.406 1.00 52.25 118 A 1 ATOM 938 C CE2 . PHE A 0 118 . 31.029 21.988 -64.451 1.00 52.25 118 A 1 ATOM 939 C CZ . PHE A 0 118 . 31.069 23.389 -64.336 1.00 52.25 118 A 1 ATOM 940 N N . GLU A 0 119 . 32.487 20.832 -71.267 1.00 54.13 119 A 1 ATOM 941 C CA . GLU A 0 119 . 33.391 20.698 -72.421 1.00 54.13 119 A 1 ATOM 942 C C . GLU A 0 119 . 33.062 21.709 -73.541 1.00 54.13 119 A 1 ATOM 943 C CB . GLU A 0 119 . 33.384 19.232 -72.889 1.00 54.13 119 A 1 ATOM 944 O O . GLU A 0 119 . 33.958 22.200 -74.227 1.00 54.13 119 A 1 ATOM 945 C CG . GLU A 0 119 . 34.598 18.891 -73.768 1.00 54.13 119 A 1 ATOM 946 C CD . GLU A 0 119 . 34.793 17.376 -73.969 1.00 54.13 119 A 1 ATOM 947 O OE1 . GLU A 0 119 . 35.965 16.965 -74.138 1.00 54.13 119 A 1 ATOM 948 O OE2 . GLU A 0 119 . 33.782 16.637 -73.981 1.00 54.13 119 A 1 ATOM 949 N N . ALA A 0 120 . 31.796 22.134 -73.637 1.00 58.45 120 A 1 ATOM 950 C CA . ALA A 0 120 . 31.343 23.197 -74.536 1.00 58.45 120 A 1 ATOM 951 C C . ALA A 0 120 . 31.846 24.612 -74.166 1.00 58.45 120 A 1 ATOM 952 C CB . ALA A 0 120 . 29.810 23.153 -74.568 1.00 58.45 120 A 1 ATOM 953 O O . ALA A 0 120 . 31.843 25.493 -75.023 1.00 58.45 120 A 1 ATOM 954 N N . THR A 0 121 . 32.280 24.843 -72.919 1.00 56.53 121 A 1 ATOM 955 C CA . THR A 0 121 . 32.805 26.147 -72.448 1.00 56.53 121 A 1 ATOM 956 C C . THR A 0 121 . 34.323 26.153 -72.262 1.00 56.53 121 A 1 ATOM 957 C CB . THR A 0 121 . 32.116 26.620 -71.158 1.00 56.53 121 A 1 ATOM 958 O O . THR A 0 121 . 34.958 27.191 -72.432 1.00 56.53 121 A 1 ATOM 959 C CG2 . THR A 0 121 . 30.646 26.966 -71.389 1.00 56.53 121 A 1 ATOM 960 O OG1 . THR A 0 121 . 32.165 25.646 -70.144 1.00 56.53 121 A 1 ATOM 961 N N . ILE A 0 122 . 34.934 24.991 -72.008 1.00 57.93 122 A 1 ATOM 962 C CA . ILE A 0 122 . 36.394 24.826 -71.882 1.00 57.93 122 A 1 ATOM 963 C C . ILE A 0 122 . 37.147 25.225 -73.167 1.00 57.93 122 A 1 ATOM 964 C CB . ILE A 0 122 . 36.687 23.381 -71.405 1.00 57.93 122 A 1 ATOM 965 O O . ILE A 0 122 . 38.296 25.659 -73.093 1.00 57.93 122 A 1 ATOM 966 C CG1 . ILE A 0 122 . 36.302 23.264 -69.908 1.00 57.93 122 A 1 ATOM 967 C CG2 . ILE A 0 122 . 38.158 22.966 -71.599 1.00 57.93 122 A 1 ATOM 968 C CD1 . ILE A 0 122 . 36.216 21.824 -69.387 1.00 57.93 122 A 1 ATOM 969 N N . ALA A 0 123 . 36.504 25.160 -74.338 1.00 57.02 123 A 1 ATOM 970 C CA . ALA A 0 123 . 37.095 25.601 -75.603 1.00 57.02 123 A 1 ATOM 971 C C . ALA A 0 123 . 37.528 27.087 -75.602 1.00 57.02 123 A 1 ATOM 972 C CB . ALA A 0 123 . 36.093 25.303 -76.724 1.00 57.02 123 A 1 ATOM 973 O O . ALA A 0 123 . 38.598 27.397 -76.130 1.00 57.02 123 A 1 ATOM 974 N N . ASP A 0 124 . 36.750 27.971 -74.961 1.00 55.61 124 A 1 ATOM 975 C CA . ASP A 0 124 . 36.995 29.426 -74.878 1.00 55.61 124 A 1 ATOM 976 C C . ASP A 0 124 . 38.002 29.811 -73.770 1.00 55.61 124 A 1 ATOM 977 C CB . ASP A 0 124 . 35.642 30.158 -74.674 1.00 55.61 124 A 1 ATOM 978 O O . ASP A 0 124 . 38.457 30.951 -73.689 1.00 55.61 124 A 1 ATOM 979 C CG . ASP A 0 124 . 35.136 30.980 -75.875 1.00 55.61 124 A 1 ATOM 980 O OD1 . ASP A 0 124 . 35.717 30.879 -76.979 1.00 55.61 124 A 1 ATOM 981 O OD2 . ASP A 0 124 . 34.123 31.693 -75.683 1.00 55.61 124 A 1 ATOM 982 N N . LEU A 0 125 . 38.391 28.863 -72.909 1.00 56.68 125 A 1 ATOM 983 C CA . LEU A 0 125 . 39.272 29.104 -71.757 1.00 56.68 125 A 1 ATOM 984 C C . LEU A 0 125 . 40.775 29.003 -72.078 1.00 56.68 125 A 1 ATOM 985 C CB . LEU A 0 125 . 38.821 28.182 -70.606 1.00 56.68 125 A 1 ATOM 986 O O . LEU A 0 125 . 41.599 29.389 -71.250 1.00 56.68 125 A 1 ATOM 987 C CG . LEU A 0 125 . 37.711 28.843 -69.764 1.00 56.68 125 A 1 ATOM 988 C CD1 . LEU A 0 125 . 36.781 27.811 -69.129 1.00 56.68 125 A 1 ATOM 989 C CD2 . LEU A 0 125 . 38.337 29.670 -68.639 1.00 56.68 125 A 1 ATOM 990 N N . ASN A 0 126 . 41.151 28.556 -73.283 1.00 57.94 126 A 1 ATOM 991 C CA . ASN A 0 126 . 42.557 28.400 -73.696 1.00 57.94 126 A 1 ATOM 992 C C . ASN A 0 126 . 43.345 29.720 -73.834 1.00 57.94 126 A 1 ATOM 993 C CB . ASN A 0 126 . 42.622 27.588 -75.003 1.00 57.94 126 A 1 ATOM 994 O O . ASN A 0 126 . 44.572 29.677 -73.919 1.00 57.94 126 A 1 ATOM 995 C CG . ASN A 0 126 . 42.559 26.093 -74.767 1.00 57.94 126 A 1 ATOM 996 N ND2 . ASN A 0 126 . 41.612 25.414 -75.368 1.00 57.94 126 A 1 ATOM 997 O OD1 . ASN A 0 126 . 43.367 25.510 -74.063 1.00 57.94 126 A 1 ATOM 998 N N . GLU A 0 127 . 42.686 30.884 -73.846 1.00 58.94 127 A 1 ATOM 999 C CA . GLU A 0 127 . 43.367 32.191 -73.844 1.00 58.94 127 A 1 ATOM 1000 C C . GLU A 0 127 . 43.639 32.742 -72.428 1.00 58.94 127 A 1 ATOM 1001 C CB . GLU A 0 127 . 42.622 33.208 -74.732 1.00 58.94 127 A 1 ATOM 1002 O O . GLU A 0 127 . 44.335 33.750 -72.279 1.00 58.94 127 A 1 ATOM 1003 C CG . GLU A 0 127 . 42.567 32.767 -76.209 1.00 58.94 127 A 1 ATOM 1004 C CD . GLU A 0 127 . 42.312 33.926 -77.193 1.00 58.94 127 A 1 ATOM 1005 O OE1 . GLU A 0 127 . 42.811 33.822 -78.341 1.00 58.94 127 A 1 ATOM 1006 O OE2 . GLU A 0 127 . 41.670 34.927 -76.803 1.00 58.94 127 A 1 ATOM 1007 N N . ILE A 0 128 . 43.149 32.084 -71.366 1.00 58.83 128 A 1 ATOM 1008 C CA . ILE A 0 128 . 43.345 32.531 -69.979 1.00 58.83 128 A 1 ATOM 1009 C C . ILE A 0 128 . 44.567 31.846 -69.353 1.00 58.83 128 A 1 ATOM 1010 C CB . ILE A 0 128 . 42.049 32.406 -69.144 1.00 58.83 128 A 1 ATOM 1011 O O . ILE A 0 128 . 44.683 30.625 -69.286 1.00 58.83 128 A 1 ATOM 1012 C CG1 . ILE A 0 128 . 40.934 33.241 -69.827 1.00 58.83 128 A 1 ATOM 1013 C CG2 . ILE A 0 128 . 42.300 32.875 -67.694 1.00 58.83 128 A 1 ATOM 1014 C CD1 . ILE A 0 128 . 39.655 33.463 -69.010 1.00 58.83 128 A 1 ATOM 1015 N N . ASN A 0 129 . 45.493 32.662 -68.847 1.00 56.86 129 A 1 ATOM 1016 C CA . ASN A 0 129 . 46.731 32.203 -68.223 1.00 56.86 129 A 1 ATOM 1017 C C . ASN A 0 129 . 46.458 31.383 -66.944 1.00 56.86 129 A 1 ATOM 1018 C CB . ASN A 0 129 . 47.603 33.444 -67.957 1.00 56.86 129 A 1 ATOM 1019 O O . ASN A 0 129 . 46.106 31.942 -65.903 1.00 56.86 129 A 1 ATOM 1020 C CG . ASN A 0 129 . 48.968 33.133 -67.370 1.00 56.86 129 A 1 ATOM 1021 N ND2 . ASN A 0 129 . 49.755 34.151 -67.114 1.00 56.86 129 A 1 ATOM 1022 O OD1 . ASN A 0 129 . 49.361 32.002 -67.135 1.00 56.86 129 A 1 ATOM 1023 N N . MET A 0 130 . 46.707 30.069 -67.008 1.00 61.87 130 A 1 ATOM 1024 C CA . MET A 0 130 . 46.597 29.110 -65.893 1.00 61.87 130 A 1 ATOM 1025 C C . MET A 0 130 . 47.266 29.575 -64.587 1.00 61.87 130 A 1 ATOM 1026 C CB . MET A 0 130 . 47.220 27.772 -66.338 1.00 61.87 130 A 1 ATOM 1027 O O . MET A 0 130 . 46.798 29.235 -63.501 1.00 61.87 130 A 1 ATOM 1028 C CG . MET A 0 130 . 46.205 26.871 -67.052 1.00 61.87 130 A 1 ATOM 1029 S SD . MET A 0 130 . 45.328 25.729 -65.946 1.00 61.87 130 A 1 ATOM 1030 C CE . MET A 0 130 . 46.553 24.397 -65.825 1.00 61.87 130 A 1 ATOM 1031 N N . ASN A 0 131 . 48.312 30.404 -64.663 1.00 61.95 131 A 1 ATOM 1032 C CA . ASN A 0 131 . 49.025 30.903 -63.485 1.00 61.95 131 A 1 ATOM 1033 C C . ASN A 0 131 . 48.191 31.870 -62.619 1.00 61.95 131 A 1 ATOM 1034 C CB . ASN A 0 131 . 50.337 31.570 -63.938 1.00 61.95 131 A 1 ATOM 1035 O O . ASN A 0 131 . 48.552 32.114 -61.471 1.00 61.95 131 A 1 ATOM 1036 C CG . ASN A 0 131 . 51.302 30.645 -64.661 1.00 61.95 131 A 1 ATOM 1037 N ND2 . ASN A 0 131 . 52.409 31.171 -65.130 1.00 61.95 131 A 1 ATOM 1038 O OD1 . ASN A 0 131 . 51.116 29.451 -64.810 1.00 61.95 131 A 1 ATOM 1039 N N . THR A 0 132 . 47.097 32.439 -63.139 1.00 60.79 132 A 1 ATOM 1040 C CA . THR A 0 132 . 46.252 33.396 -62.401 1.00 60.79 132 A 1 ATOM 1041 C C . THR A 0 132 . 45.192 32.703 -61.537 1.00 60.79 132 A 1 ATOM 1042 C CB . THR A 0 132 . 45.613 34.400 -63.376 1.00 60.79 132 A 1 ATOM 1043 O O . THR A 0 132 . 44.820 33.231 -60.492 1.00 60.79 132 A 1 ATOM 1044 C CG2 . THR A 0 132 . 44.888 35.551 -62.679 1.00 60.79 132 A 1 ATOM 1045 O OG1 . THR A 0 132 . 46.622 35.009 -64.156 1.00 60.79 132 A 1 ATOM 1046 N N . ILE A 0 133 . 44.741 31.500 -61.913 1.00 61.15 133 A 1 ATOM 1047 C CA . ILE A 0 133 . 43.699 30.753 -61.180 1.00 61.15 133 A 1 ATOM 1048 C C . ILE A 0 133 . 44.234 30.236 -59.830 1.00 61.15 133 A 1 ATOM 1049 C CB . ILE A 0 133 . 43.127 29.629 -62.083 1.00 61.15 133 A 1 ATOM 1050 O O . ILE A 0 133 . 43.512 30.226 -58.834 1.00 61.15 133 A 1 ATOM 1051 C CG1 . ILE A 0 133 . 42.491 30.247 -63.356 1.00 61.15 133 A 1 ATOM 1052 C CG2 . ILE A 0 133 . 42.092 28.774 -61.327 1.00 61.15 133 A 1 ATOM 1053 C CD1 . ILE A 0 133 . 42.005 29.229 -64.396 1.00 61.15 133 A 1 ATOM 1054 N N . ALA A 0 134 . 45.526 29.900 -59.765 1.00 63.85 134 A 1 ATOM 1055 C CA . ALA A 0 134 . 46.198 29.427 -58.553 1.00 63.85 134 A 1 ATOM 1056 C C . ALA A 0 134 . 46.294 30.472 -57.416 1.00 63.85 134 A 1 ATOM 1057 C CB . ALA A 0 134 . 47.588 28.926 -58.965 1.00 63.85 134 A 1 ATOM 1058 O O . ALA A 0 134 . 46.601 30.108 -56.286 1.00 63.85 134 A 1 ATOM 1059 N N . ILE A 0 135 . 46.024 31.758 -57.680 1.00 67.75 135 A 1 ATOM 1060 C CA . ILE A 0 135 . 46.119 32.833 -56.672 1.00 67.75 135 A 1 ATOM 1061 C C . ILE A 0 135 . 45.013 32.725 -55.605 1.00 67.75 135 A 1 ATOM 1062 C CB . ILE A 0 135 . 46.150 34.212 -57.382 1.00 67.75 135 A 1 ATOM 1063 O O . ILE A 0 135 . 45.225 33.137 -54.468 1.00 67.75 135 A 1 ATOM 1064 C CG1 . ILE A 0 135 . 47.459 34.323 -58.204 1.00 67.75 135 A 1 ATOM 1065 C CG2 . ILE A 0 135 . 46.027 35.393 -56.399 1.00 67.75 135 A 1 ATOM 1066 C CD1 . ILE A 0 135 . 47.591 35.596 -59.049 1.00 67.75 135 A 1 ATOM 1067 N N . ASN A 0 136 . 43.865 32.131 -55.947 1.00 67.91 136 A 1 ATOM 1068 C CA . ASN A 0 136 . 42.711 31.990 -55.049 1.00 67.91 136 A 1 ATOM 1069 C C . ASN A 0 136 . 42.544 30.563 -54.486 1.00 67.91 136 A 1 ATOM 1070 C CB . ASN A 0 136 . 41.453 32.504 -55.772 1.00 67.91 136 A 1 ATOM 1071 O O . ASN A 0 136 . 41.485 30.236 -53.956 1.00 67.91 136 A 1 ATOM 1072 C CG . ASN A 0 136 . 41.504 33.987 -56.097 1.00 67.91 136 A 1 ATOM 1073 N ND2 . ASN A 0 136 . 40.868 34.400 -57.168 1.00 67.91 136 A 1 ATOM 1074 O OD1 . ASN A 0 136 . 42.093 34.805 -55.414 1.00 67.91 136 A 1 ATOM 1075 N N . GLN A 0 137 . 43.561 29.702 -54.608 1.00 70.77 137 A 1 ATOM 1076 C CA . GLN A 0 137 . 43.558 28.370 -53.997 1.00 70.77 137 A 1 ATOM 1077 C C . GLN A 0 137 . 44.212 28.425 -52.610 1.00 70.77 137 A 1 ATOM 1078 C CB . GLN A 0 137 . 44.229 27.345 -54.930 1.00 70.77 137 A 1 ATOM 1079 O O . GLN A 0 137 . 45.433 28.333 -52.481 1.00 70.77 137 A 1 ATOM 1080 C CG . GLN A 0 137 . 43.357 27.048 -56.162 1.00 70.77 137 A 1 ATOM 1081 C CD . GLN A 0 137 . 43.905 25.932 -57.049 1.00 70.77 137 A 1 ATOM 1082 N NE2 . GLN A 0 137 . 43.100 25.395 -57.939 1.00 70.77 137 A 1 ATOM 1083 O OE1 . GLN A 0 137 . 45.053 25.526 -56.991 1.00 70.77 137 A 1 ATOM 1084 N N . SER A 0 138 . 43.390 28.563 -51.567 1.00 72.80 138 A 1 ATOM 1085 C CA . SER A 0 138 . 43.801 28.261 -50.192 1.00 72.80 138 A 1 ATOM 1086 C C . SER A 0 138 . 44.146 26.775 -50.059 1.00 72.80 138 A 1 ATOM 1087 C CB . SER A 0 138 . 42.717 28.679 -49.191 1.00 72.80 138 A 1 ATOM 1088 O O . SER A 0 138 . 43.563 25.921 -50.733 1.00 72.80 138 A 1 ATOM 1089 O OG . SER A 0 138 . 41.424 28.296 -49.624 1.00 72.80 138 A 1 ATOM 1090 N N . ARG A 0 139 . 45.117 26.450 -49.204 1.00 73.98 139 A 1 ATOM 1091 C CA . ARG A 0 139 . 45.572 25.071 -48.994 1.00 73.98 139 A 1 ATOM 1092 C C . ARG A 0 139 . 44.516 24.295 -48.198 1.00 73.98 139 A 1 ATOM 1093 C CB . ARG A 0 139 . 46.897 25.095 -48.229 1.00 73.98 139 A 1 ATOM 1094 O O . ARG A 0 139 . 43.785 24.917 -47.429 1.00 73.98 139 A 1 ATOM 1095 C CG . ARG A 0 139 . 48.025 25.876 -48.915 1.00 73.98 139 A 1 ATOM 1096 C CD . ARG A 0 139 . 49.006 26.383 -47.854 1.00 73.98 139 A 1 ATOM 1097 N NE . ARG A 0 139 . 50.344 26.604 -48.432 1.00 73.98 139 A 1 ATOM 1098 N NH1 . ARG A 0 139 . 51.342 24.664 -47.663 1.00 73.98 139 A 1 ATOM 1099 N NH2 . ARG A 0 139 . 52.493 26.076 -48.929 1.00 73.98 139 A 1 ATOM 1100 C CZ . ARG A 0 139 . 51.373 25.780 -48.331 1.00 73.98 139 A 1 ATOM 1101 N N . PRO A 0 140 . 44.427 22.957 -48.299 1.00 71.18 140 A 1 ATOM 1102 C CA . PRO A 0 140 . 43.473 22.194 -47.490 1.00 71.18 140 A 1 ATOM 1103 C C . PRO A 0 140 . 43.666 22.422 -45.978 1.00 71.18 140 A 1 ATOM 1104 C CB . PRO A 0 140 . 43.658 20.731 -47.907 1.00 71.18 140 A 1 ATOM 1105 O O . PRO A 0 140 . 42.676 22.527 -45.253 1.00 71.18 140 A 1 ATOM 1106 C CG . PRO A 0 140 . 45.068 20.685 -48.498 1.00 71.18 140 A 1 ATOM 1107 C CD . PRO A 0 140 . 45.237 22.070 -49.118 1.00 71.18 140 A 1 ATOM 1108 N N . GLU A 0 141 . 44.907 22.611 -45.512 1.00 71.32 141 A 1 ATOM 1109 C CA . GLU A 0 141 . 45.212 22.984 -44.122 1.00 71.32 141 A 1 ATOM 1110 C C . GLU A 0 141 . 44.755 24.396 -43.696 1.00 71.32 141 A 1 ATOM 1111 C CB . GLU A 0 141 . 46.713 22.772 -43.824 1.00 71.32 141 A 1 ATOM 1112 O O . GLU A 0 141 . 44.753 24.677 -42.501 1.00 71.32 141 A 1 ATOM 1113 C CG . GLU A 0 141 . 47.701 23.670 -44.602 1.00 71.32 141 A 1 ATOM 1114 C CD . GLU A 0 141 . 48.258 23.041 -45.890 1.00 71.32 141 A 1 ATOM 1115 O OE1 . GLU A 0 141 . 49.407 23.387 -46.266 1.00 71.32 141 A 1 ATOM 1116 O OE2 . GLU A 0 141 . 47.551 22.223 -46.517 1.00 71.32 141 A 1 ATOM 1117 N N . ASP A 0 142 . 44.350 25.265 -44.631 1.00 74.16 142 A 1 ATOM 1118 C CA . ASP A 0 142 . 43.802 26.601 -44.341 1.00 74.16 142 A 1 ATOM 1119 C C . ASP A 0 142 . 42.258 26.591 -44.224 1.00 74.16 142 A 1 ATOM 1120 C CB . ASP A 0 142 . 44.201 27.607 -45.441 1.00 74.16 142 A 1 ATOM 1121 O O . ASP A 0 142 . 41.671 27.534 -43.693 1.00 74.16 142 A 1 ATOM 1122 C CG . ASP A 0 142 . 45.699 27.756 -45.751 1.00 74.16 142 A 1 ATOM 1123 O OD1 . ASP A 0 142 . 46.532 27.735 -44.819 1.00 74.16 142 A 1 ATOM 1124 O OD2 . ASP A 0 142 . 46.010 27.945 -46.956 1.00 74.16 142 A 1 ATOM 1125 N N . ILE A 0 143 . 41.589 25.553 -44.753 1.00 71.89 143 A 1 ATOM 1126 C CA . ILE A 0 143 . 40.114 25.452 -44.849 1.00 71.89 143 A 1 ATOM 1127 C C . ILE A 0 143 . 39.550 24.391 -43.887 1.00 71.89 143 A 1 ATOM 1128 C CB . ILE A 0 143 . 39.651 25.140 -46.300 1.00 71.89 143 A 1 ATOM 1129 O O . ILE A 0 143 . 38.399 24.477 -43.463 1.00 71.89 143 A 1 ATOM 1130 C CG1 . ILE A 0 143 . 40.440 25.877 -47.409 1.00 71.89 143 A 1 ATOM 1131 C CG2 . ILE A 0 143 . 38.154 25.481 -46.463 1.00 71.89 143 A 1 ATOM 1132 C CD1 . ILE A 0 143 . 40.161 25.329 -48.818 1.00 71.89 143 A 1 ATOM 1133 N N . THR A 0 144 . 40.350 23.382 -43.537 1.00 74.08 144 A 1 ATOM 1134 C CA . THR A 0 144 . 39.955 22.279 -42.651 1.00 74.08 144 A 1 ATOM 1135 C C . THR A 0 144 . 40.797 22.288 -41.382 1.00 74.08 144 A 1 ATOM 1136 C CB . THR A 0 144 . 40.028 20.912 -43.357 1.00 74.08 144 A 1 ATOM 1137 O O . THR A 0 144 . 42.007 22.507 -41.439 1.00 74.08 144 A 1 ATOM 1138 C CG2 . THR A 0 144 . 39.081 20.844 -44.556 1.00 74.08 144 A 1 ATOM 1139 O OG1 . THR A 0 144 . 41.320 20.605 -43.828 1.00 74.08 144 A 1 ATOM 1140 N N . MET A 0 145 . 40.180 22.032 -40.221 1.00 73.41 145 A 1 ATOM 1141 C CA . MET A 0 145 . 40.977 21.696 -39.039 1.00 73.41 145 A 1 ATOM 1142 C C . MET A 0 145 . 41.715 20.392 -39.317 1.00 73.41 145 A 1 ATOM 1143 C CB . MET A 0 145 . 40.134 21.516 -37.768 1.00 73.41 145 A 1 ATOM 1144 O O . MET A 0 145 . 41.114 19.439 -39.815 1.00 73.41 145 A 1 ATOM 1145 C CG . MET A 0 145 . 39.546 22.820 -37.223 1.00 73.41 145 A 1 ATOM 1146 S SD . MET A 0 145 . 39.134 22.777 -35.450 1.00 73.41 145 A 1 ATOM 1147 C CE . MET A 0 145 . 38.123 21.273 -35.350 1.00 73.41 145 A 1 ATOM 1148 N N . ARG A 0 146 . 42.992 20.323 -38.940 1.00 62.34 146 A 1 ATOM 1149 C CA . ARG A 0 146 . 43.675 19.034 -38.877 1.00 62.34 146 A 1 ATOM 1150 C C . ARG A 0 146 . 43.019 18.181 -37.806 1.00 62.34 146 A 1 ATOM 1151 C CB . ARG A 0 146 . 45.166 19.189 -38.587 1.00 62.34 146 A 1 ATOM 1152 O O . ARG A 0 146 . 43.019 18.534 -36.627 1.00 62.34 146 A 1 ATOM 1153 C CG . ARG A 0 146 . 45.897 19.777 -39.792 1.00 62.34 146 A 1 ATOM 1154 C CD . ARG A 0 146 . 47.396 19.732 -39.515 1.00 62.34 146 A 1 ATOM 1155 N NE . ARG A 0 146 . 48.155 20.179 -40.696 1.00 62.34 146 A 1 ATOM 1156 N NH1 . ARG A 0 146 . 50.116 19.149 -40.133 1.00 62.34 146 A 1 ATOM 1157 N NH2 . ARG A 0 146 . 49.958 20.265 -42.072 1.00 62.34 146 A 1 ATOM 1158 C CZ . ARG A 0 146 . 49.406 19.865 -40.961 1.00 62.34 146 A 1 ATOM 1159 N N . GLU A 0 147 . 42.492 17.045 -38.228 1.00 66.04 147 A 1 ATOM 1160 C CA . GLU A 0 147 . 42.127 15.962 -37.331 1.00 66.04 147 A 1 ATOM 1161 C C . GLU A 0 147 . 43.415 15.279 -36.854 1.00 66.04 147 A 1 ATOM 1162 C CB . GLU A 0 147 . 41.148 15.006 -38.028 1.00 66.04 147 A 1 ATOM 1163 O O . GLU A 0 147 . 43.785 14.210 -37.334 1.00 66.04 147 A 1 ATOM 1164 C CG . GLU A 0 147 . 39.824 15.695 -38.395 1.00 66.04 147 A 1 ATOM 1165 C CD . GLU A 0 147 . 38.741 14.706 -38.852 1.00 66.04 147 A 1 ATOM 1166 O OE1 . GLU A 0 147 . 37.550 15.060 -38.699 1.00 66.04 147 A 1 ATOM 1167 O OE2 . GLU A 0 147 . 39.098 13.604 -39.328 1.00 66.04 147 A 1 ATOM 1168 N N . ASP A 0 148 . 44.126 15.927 -35.922 1.00 52.59 148 A 1 ATOM 1169 C CA . ASP A 0 148 . 45.341 15.407 -35.279 1.00 52.59 148 A 1 ATOM 1170 C C . ASP A 0 148 . 44.993 14.252 -34.305 1.00 52.59 148 A 1 ATOM 1171 C CB . ASP A 0 148 . 46.163 16.545 -34.625 1.00 52.59 148 A 1 ATOM 1172 O O . ASP A 0 148 . 45.288 14.278 -33.106 1.00 52.59 148 A 1 ATOM 1173 C CG . ASP A 0 148 . 46.918 17.479 -35.594 1.00 52.59 148 A 1 ATOM 1174 O OD1 . ASP A 0 148 . 47.263 17.063 -36.725 1.00 52.59 148 A 1 ATOM 1175 O OD2 . ASP A 0 148 . 47.214 18.622 -35.176 1.00 52.59 148 A 1 ATOM 1176 N N . PHE A 0 149 . 44.356 13.201 -34.833 1.00 48.38 149 A 1 ATOM 1177 C CA . PHE A 0 149 . 44.298 11.875 -34.231 1.00 48.38 149 A 1 ATOM 1178 C C . PHE A 0 149 . 45.721 11.310 -34.209 1.00 48.38 149 A 1 ATOM 1179 C CB . PHE A 0 149 . 43.346 10.964 -35.025 1.00 48.38 149 A 1 ATOM 1180 O O . PHE A 0 149 . 46.161 10.656 -35.153 1.00 48.38 149 A 1 ATOM 1181 C CG . PHE A 0 149 . 41.876 11.325 -34.942 1.00 48.38 149 A 1 ATOM 1182 C CD1 . PHE A 0 149 . 41.177 11.173 -33.729 1.00 48.38 149 A 1 ATOM 1183 C CD2 . PHE A 0 149 . 41.193 11.773 -36.087 1.00 48.38 149 A 1 ATOM 1184 C CE1 . PHE A 0 149 . 39.805 11.480 -33.659 1.00 48.38 149 A 1 ATOM 1185 C CE2 . PHE A 0 149 . 39.821 12.072 -36.020 1.00 48.38 149 A 1 ATOM 1186 C CZ . PHE A 0 149 . 39.128 11.931 -34.806 1.00 48.38 149 A 1 ATOM 1187 N N . GLY A 0 150 . 46.459 11.631 -33.143 1.00 45.80 150 A 1 ATOM 1188 C CA . GLY A 0 150 . 47.887 11.344 -33.031 1.00 45.80 150 A 1 ATOM 1189 C C . GLY A 0 150 . 48.235 9.899 -33.391 1.00 45.80 150 A 1 ATOM 1190 O O . GLY A 0 150 . 47.663 8.959 -32.836 1.00 45.80 150 A 1 ATOM 1191 N N . GLU A 0 151 . 49.191 9.740 -34.310 1.00 43.05 151 A 1 ATOM 1192 C CA . GLU A 0 151 . 49.646 8.455 -34.843 1.00 43.05 151 A 1 ATOM 1193 C C . GLU A 0 151 . 50.301 7.591 -33.749 1.00 43.05 151 A 1 ATOM 1194 C CB . GLU A 0 151 . 50.635 8.674 -36.003 1.00 43.05 151 A 1 ATOM 1195 O O . GLU A 0 151 . 51.528 7.540 -33.611 1.00 43.05 151 A 1 ATOM 1196 C CG . GLU A 0 151 . 50.080 9.418 -37.224 1.00 43.05 151 A 1 ATOM 1197 C CD . GLU A 0 151 . 51.153 9.515 -38.323 1.00 43.05 151 A 1 ATOM 1198 O OE1 . GLU A 0 151 . 50.852 9.145 -39.480 1.00 43.05 151 A 1 ATOM 1199 O OE2 . GLU A 0 151 . 52.291 9.923 -37.991 1.00 43.05 151 A 1 ATOM 1200 N N . ILE A 0 152 . 49.480 6.880 -32.970 1.00 49.39 152 A 1 ATOM 1201 C CA . ILE A 0 152 . 49.916 5.892 -31.977 1.00 49.39 152 A 1 ATOM 1202 C C . ILE A 0 152 . 50.476 4.644 -32.669 1.00 49.39 152 A 1 ATOM 1203 C CB . ILE A 0 152 . 48.837 5.596 -30.909 1.00 49.39 152 A 1 ATOM 1204 O O . ILE A 0 152 . 49.882 3.567 -32.695 1.00 49.39 152 A 1 ATOM 1205 C CG1 . ILE A 0 152 . 47.446 5.270 -31.499 1.00 49.39 152 A 1 ATOM 1206 C CG2 . ILE A 0 152 . 48.764 6.787 -29.934 1.00 49.39 152 A 1 ATOM 1207 C CD1 . ILE A 0 152 . 46.478 4.672 -30.470 1.00 49.39 152 A 1 ATOM 1208 N N . ASN A 0 153 . 51.673 4.810 -33.227 1.00 41.36 153 A 1 ATOM 1209 C CA . ASN A 0 153 . 52.516 3.761 -33.775 1.00 41.36 153 A 1 ATOM 1210 C C . ASN A 0 153 . 52.921 2.777 -32.663 1.00 41.36 153 A 1 ATOM 1211 C CB . ASN A 0 153 . 53.742 4.414 -34.449 1.00 41.36 153 A 1 ATOM 1212 O O . ASN A 0 153 . 54.022 2.852 -32.122 1.00 41.36 153 A 1 ATOM 1213 C CG . ASN A 0 153 . 53.442 4.965 -35.829 1.00 41.36 153 A 1 ATOM 1214 N ND2 . ASN A 0 153 . 53.248 6.256 -35.970 1.00 41.36 153 A 1 ATOM 1215 O OD1 . ASN A 0 153 . 53.380 4.219 -36.790 1.00 41.36 153 A 1 ATOM 1216 N N . LEU A 0 154 . 52.060 1.801 -32.352 1.00 46.91 154 A 1 ATOM 1217 C CA . LEU A 0 154 . 52.377 0.632 -31.512 1.00 46.91 154 A 1 ATOM 1218 C C . LEU A 0 154 . 53.290 -0.370 -32.261 1.00 46.91 154 A 1 ATOM 1219 C CB . LEU A 0 154 . 51.074 0.046 -30.926 1.00 46.91 154 A 1 ATOM 1220 O O . LEU A 0 154 . 53.067 -1.580 -32.303 1.00 46.91 154 A 1 ATOM 1221 C CG . LEU A 0 154 . 50.578 0.852 -29.700 1.00 46.91 154 A 1 ATOM 1222 C CD1 . LEU A 0 154 . 49.154 1.374 -29.886 1.00 46.91 154 A 1 ATOM 1223 C CD2 . LEU A 0 154 . 50.598 -0.016 -28.439 1.00 46.91 154 A 1 ATOM 1224 N N . GLY A 0 155 . 54.344 0.169 -32.875 1.00 39.56 155 A 1 ATOM 1225 C CA . GLY A 0 155 . 55.302 -0.481 -33.760 1.00 39.56 155 A 1 ATOM 1226 C C . GLY A 0 155 . 56.488 -1.123 -33.042 1.00 39.56 155 A 1 ATOM 1227 O O . GLY A 0 155 . 57.623 -0.876 -33.425 1.00 39.56 155 A 1 ATOM 1228 N N . ARG A 0 156 . 56.216 -1.979 -32.050 1.00 40.26 156 A 1 ATOM 1229 C CA . ARG A 0 156 . 57.060 -3.131 -31.670 1.00 40.26 156 A 1 ATOM 1230 C C . ARG A 0 156 . 58.595 -2.912 -31.639 1.00 40.26 156 A 1 ATOM 1231 C CB . ARG A 0 156 . 56.662 -4.285 -32.606 1.00 40.26 156 A 1 ATOM 1232 O O . ARG A 0 156 . 59.311 -3.497 -32.449 1.00 40.26 156 A 1 ATOM 1233 C CG . ARG A 0 156 . 57.120 -5.660 -32.106 1.00 40.26 156 A 1 ATOM 1234 C CD . ARG A 0 156 . 56.965 -6.665 -33.248 1.00 40.26 156 A 1 ATOM 1235 N NE . ARG A 0 156 . 57.091 -8.045 -32.756 1.00 40.26 156 A 1 ATOM 1236 N NH1 . ARG A 0 156 . 57.001 -9.087 -34.793 1.00 40.26 156 A 1 ATOM 1237 N NH2 . ARG A 0 156 . 57.049 -10.307 -32.920 1.00 40.26 156 A 1 ATOM 1238 C CZ . ARG A 0 156 . 57.048 -9.137 -33.491 1.00 40.26 156 A 1 ATOM 1239 N N . GLN A 0 157 . 59.064 -2.169 -30.640 1.00 47.50 157 A 1 ATOM 1240 C CA . GLN A 0 157 . 60.402 -2.225 -30.020 1.00 47.50 157 A 1 ATOM 1241 C C . GLN A 0 157 . 60.172 -1.806 -28.553 1.00 47.50 157 A 1 ATOM 1242 C CB . GLN A 0 157 . 61.380 -1.294 -30.773 1.00 47.50 157 A 1 ATOM 1243 O O . GLN A 0 157 . 59.523 -0.790 -28.324 1.00 47.50 157 A 1 ATOM 1244 C CG . GLN A 0 157 . 62.257 -2.104 -31.747 1.00 47.50 157 A 1 ATOM 1245 C CD . GLN A 0 157 . 62.945 -1.304 -32.849 1.00 47.50 157 A 1 ATOM 1246 N NE2 . GLN A 0 157 . 63.803 -1.946 -33.613 1.00 47.50 157 A 1 ATOM 1247 O OE1 . GLN A 0 157 . 62.748 -0.125 -33.088 1.00 47.50 157 A 1 ATOM 1248 N N . ASP A 0 158 . 60.312 -2.697 -27.569 1.00 39.77 158 A 1 ATOM 1249 C CA . ASP A 0 158 . 61.555 -3.210 -26.955 1.00 39.77 158 A 1 ATOM 1250 C C . ASP A 0 158 . 62.184 -2.188 -25.970 1.00 39.77 158 A 1 ATOM 1251 C CB . ASP A 0 158 . 62.566 -3.834 -27.945 1.00 39.77 158 A 1 ATOM 1252 O O . ASP A 0 158 . 62.237 -0.997 -26.257 1.00 39.77 158 A 1 ATOM 1253 C CG . ASP A 0 158 . 62.098 -5.136 -28.626 1.00 39.77 158 A 1 ATOM 1254 O OD1 . ASP A 0 158 . 61.317 -5.901 -28.012 1.00 39.77 158 A 1 ATOM 1255 O OD2 . ASP A 0 158 . 62.515 -5.369 -29.787 1.00 39.77 158 A 1 ATOM 1256 N N . ASP A 0 159 . 62.648 -2.694 -24.819 1.00 45.52 159 A 1 ATOM 1257 C CA . ASP A 0 159 . 63.405 -2.029 -23.732 1.00 45.52 159 A 1 ATOM 1258 C C . ASP A 0 159 . 62.688 -1.041 -22.761 1.00 45.52 159 A 1 ATOM 1259 C CB . ASP A 0 159 . 64.783 -1.565 -24.241 1.00 45.52 159 A 1 ATOM 1260 O O . ASP A 0 159 . 62.806 0.178 -22.833 1.00 45.52 159 A 1 ATOM 1261 C CG . ASP A 0 159 . 65.629 -2.712 -24.829 1.00 45.52 159 A 1 ATOM 1262 O OD1 . ASP A 0 159 . 65.334 -3.898 -24.537 1.00 45.52 159 A 1 ATOM 1263 O OD2 . ASP A 0 159 . 66.609 -2.404 -25.549 1.00 45.52 159 A 1 ATOM 1264 N N . ASP A 0 160 . 62.036 -1.643 -21.754 1.00 48.70 160 A 1 ATOM 1265 C CA . ASP A 0 160 . 62.264 -1.417 -20.304 1.00 48.70 160 A 1 ATOM 1266 C C . ASP A 0 160 . 62.212 0.013 -19.692 1.00 48.70 160 A 1 ATOM 1267 C CB . ASP A 0 160 . 63.570 -2.152 -19.923 1.00 48.70 160 A 1 ATOM 1268 O O . ASP A 0 160 . 63.223 0.712 -19.593 1.00 48.70 160 A 1 ATOM 1269 C CG . ASP A 0 160 . 63.755 -2.349 -18.412 1.00 48.70 160 A 1 ATOM 1270 O OD1 . ASP A 0 160 . 62.730 -2.604 -17.737 1.00 48.70 160 A 1 ATOM 1271 O OD2 . ASP A 0 160 . 64.919 -2.331 -17.948 1.00 48.70 160 A 1 ATOM 1272 N N . PHE A 0 161 . 61.059 0.386 -19.108 1.00 44.59 161 A 1 ATOM 1273 C CA . PHE A 0 161 . 61.005 1.312 -17.960 1.00 44.59 161 A 1 ATOM 1274 C C . PHE A 0 161 . 59.772 1.068 -17.059 1.00 44.59 161 A 1 ATOM 1275 C CB . PHE A 0 161 . 61.075 2.781 -18.418 1.00 44.59 161 A 1 ATOM 1276 O O . PHE A 0 161 . 58.692 0.751 -17.560 1.00 44.59 161 A 1 ATOM 1277 C CG . PHE A 0 161 . 61.657 3.698 -17.356 1.00 44.59 161 A 1 ATOM 1278 C CD1 . PHE A 0 161 . 60.827 4.543 -16.596 1.00 44.59 161 A 1 ATOM 1279 C CD2 . PHE A 0 161 . 63.041 3.666 -17.098 1.00 44.59 161 A 1 ATOM 1280 C CE1 . PHE A 0 161 . 61.380 5.359 -15.592 1.00 44.59 161 A 1 ATOM 1281 C CE2 . PHE A 0 161 . 63.594 4.477 -16.090 1.00 44.59 161 A 1 ATOM 1282 C CZ . PHE A 0 161 . 62.764 5.326 -15.338 1.00 44.59 161 A 1 ATOM 1283 N N . GLY A 0 162 . 59.932 1.217 -15.734 1.00 52.30 162 A 1 ATOM 1284 C CA . GLY A 0 162 . 58.895 0.951 -14.713 1.00 52.30 162 A 1 ATOM 1285 C C . GLY A 0 162 . 57.689 1.906 -14.769 1.00 52.30 162 A 1 ATOM 1286 O O . GLY A 0 162 . 57.799 3.018 -15.279 1.00 52.30 162 A 1 ATOM 1287 N N . ASP A 0 163 . 56.476 1.515 -14.365 1.00 40.11 163 A 1 ATOM 1288 C CA . ASP A 0 163 . 56.034 0.901 -13.089 1.00 40.11 163 A 1 ATOM 1289 C C . ASP A 0 163 . 55.880 1.925 -11.936 1.00 40.11 163 A 1 ATOM 1290 C CB . ASP A 0 163 . 56.776 -0.395 -12.691 1.00 40.11 163 A 1 ATOM 1291 O O . ASP A 0 163 . 56.641 2.883 -11.815 1.00 40.11 163 A 1 ATOM 1292 C CG . ASP A 0 163 . 56.081 -1.168 -11.553 1.00 40.11 163 A 1 ATOM 1293 O OD1 . ASP A 0 163 . 54.846 -1.001 -11.401 1.00 40.11 163 A 1 ATOM 1294 O OD2 . ASP A 0 163 . 56.789 -1.896 -10.826 1.00 40.11 163 A 1 ATOM 1295 N N . SER A 0 164 . 54.862 1.719 -11.091 1.00 39.69 164 A 1 ATOM 1296 C CA . SER A 0 164 . 54.341 2.588 -10.020 1.00 39.69 164 A 1 ATOM 1297 C C . SER A 0 164 . 53.746 3.949 -10.455 1.00 39.69 164 A 1 ATOM 1298 C CB . SER A 0 164 . 55.344 2.697 -8.857 1.00 39.69 164 A 1 ATOM 1299 O O . SER A 0 164 . 54.432 4.966 -10.500 1.00 39.69 164 A 1 ATOM 1300 O OG . SER A 0 164 . 56.512 3.423 -9.175 1.00 39.69 164 A 1 ATOM 1301 N N . ALA A 0 165 . 52.421 3.998 -10.690 1.00 43.87 165 A 1 ATOM 1302 C CA . ALA A 0 165 . 51.660 5.266 -10.684 1.00 43.87 165 A 1 ATOM 1303 C C . ALA A 0 165 . 50.126 5.149 -10.516 1.00 43.87 165 A 1 ATOM 1304 C CB . ALA A 0 165 . 51.937 6.050 -11.979 1.00 43.87 165 A 1 ATOM 1305 O O . ALA A 0 165 . 49.549 5.990 -9.830 1.00 43.87 165 A 1 ATOM 1306 N N . PHE A 0 166 . 49.446 4.192 -11.175 1.00 40.77 166 A 1 ATOM 1307 C CA . PHE A 0 166 . 47.993 4.338 -11.430 1.00 40.77 166 A 1 ATOM 1308 C C . PHE A 0 166 . 47.086 3.103 -11.219 1.00 40.77 166 A 1 ATOM 1309 C CB . PHE A 0 166 . 47.812 4.942 -12.838 1.00 40.77 166 A 1 ATOM 1310 O O . PHE A 0 166 . 45.870 3.259 -11.248 1.00 40.77 166 A 1 ATOM 1311 C CG . PHE A 0 166 . 46.489 5.664 -13.043 1.00 40.77 166 A 1 ATOM 1312 C CD1 . PHE A 0 166 . 45.495 5.117 -13.876 1.00 40.77 166 A 1 ATOM 1313 C CD2 . PHE A 0 166 . 46.243 6.877 -12.371 1.00 40.77 166 A 1 ATOM 1314 C CE1 . PHE A 0 166 . 44.262 5.775 -14.031 1.00 40.77 166 A 1 ATOM 1315 C CE2 . PHE A 0 166 . 45.009 7.534 -12.522 1.00 40.77 166 A 1 ATOM 1316 C CZ . PHE A 0 166 . 44.017 6.982 -13.352 1.00 40.77 166 A 1 ATOM 1317 N N . ASP A 0 167 . 47.618 1.902 -10.961 1.00 41.66 167 A 1 ATOM 1318 C CA . ASP A 0 167 . 46.800 0.664 -10.914 1.00 41.66 167 A 1 ATOM 1319 C C . ASP A 0 167 . 46.315 0.252 -9.497 1.00 41.66 167 A 1 ATOM 1320 C CB . ASP A 0 167 . 47.564 -0.458 -11.643 1.00 41.66 167 A 1 ATOM 1321 O O . ASP A 0 167 . 45.551 -0.697 -9.325 1.00 41.66 167 A 1 ATOM 1322 C CG . ASP A 0 167 . 46.655 -1.592 -12.144 1.00 41.66 167 A 1 ATOM 1323 O OD1 . ASP A 0 167 . 45.541 -1.278 -12.620 1.00 41.66 167 A 1 ATOM 1324 O OD2 . ASP A 0 167 . 47.101 -2.759 -12.086 1.00 41.66 167 A 1 ATOM 1325 N N . GLU A 0 168 . 46.704 0.973 -8.435 1.00 40.62 168 A 1 ATOM 1326 C CA . GLU A 0 168 . 46.485 0.525 -7.040 1.00 40.62 168 A 1 ATOM 1327 C C . GLU A 0 168 . 45.085 0.827 -6.445 1.00 40.62 168 A 1 ATOM 1328 C CB . GLU A 0 168 . 47.633 0.985 -6.110 1.00 40.62 168 A 1 ATOM 1329 O O . GLU A 0 168 . 44.896 0.753 -5.231 1.00 40.62 168 A 1 ATOM 1330 C CG . GLU A 0 168 . 47.959 -0.121 -5.081 1.00 40.62 168 A 1 ATOM 1331 C CD . GLU A 0 168 . 48.731 0.339 -3.832 1.00 40.62 168 A 1 ATOM 1332 O OE1 . GLU A 0 168 . 48.578 -0.356 -2.789 1.00 40.62 168 A 1 ATOM 1333 O OE2 . GLU A 0 168 . 49.467 1.347 -3.912 1.00 40.62 168 A 1 ATOM 1334 N N . VAL A 0 169 . 44.079 1.175 -7.261 1.00 41.02 169 A 1 ATOM 1335 C CA . VAL A 0 169 . 42.745 1.616 -6.775 1.00 41.02 169 A 1 ATOM 1336 C C . VAL A 0 169 . 41.536 0.923 -7.421 1.00 41.02 169 A 1 ATOM 1337 C CB . VAL A 0 169 . 42.603 3.157 -6.770 1.00 41.02 169 A 1 ATOM 1338 O O . VAL A 0 169 . 40.412 1.411 -7.304 1.00 41.02 169 A 1 ATOM 1339 C CG1 . VAL A 0 169 . 43.512 3.802 -5.718 1.00 41.02 169 A 1 ATOM 1340 C CG2 . VAL A 0 169 . 42.886 3.785 -8.139 1.00 41.02 169 A 1 ATOM 1341 N N . SER A 0 170 . 41.707 -0.224 -8.089 1.00 41.38 170 A 1 ATOM 1342 C CA . SER A 0 170 . 40.560 -1.007 -8.613 1.00 41.38 170 A 1 ATOM 1343 C C . SER A 0 170 . 40.667 -2.534 -8.480 1.00 41.38 170 A 1 ATOM 1344 C CB . SER A 0 170 . 40.248 -0.584 -10.054 1.00 41.38 170 A 1 ATOM 1345 O O . SER A 0 170 . 39.702 -3.231 -8.777 1.00 41.38 170 A 1 ATOM 1346 O OG . SER A 0 170 . 39.790 0.758 -10.041 1.00 41.38 170 A 1 ATOM 1347 N N . SER A 0 171 . 41.777 -3.060 -7.951 1.00 40.10 171 A 1 ATOM 1348 C CA . SER A 0 171 . 42.092 -4.503 -7.988 1.00 40.10 171 A 1 ATOM 1349 C C . SER A 0 171 . 42.208 -5.171 -6.603 1.00 40.10 171 A 1 ATOM 1350 C CB . SER A 0 171 . 43.352 -4.715 -8.845 1.00 40.10 171 A 1 ATOM 1351 O O . SER A 0 171 . 42.864 -6.204 -6.472 1.00 40.10 171 A 1 ATOM 1352 O OG . SER A 0 171 . 43.144 -4.141 -10.123 1.00 40.10 171 A 1 ATOM 1353 N N . ARG A 0 172 . 41.624 -4.589 -5.537 1.00 41.81 172 A 1 ATOM 1354 C CA . ARG A 0 172 . 41.939 -4.956 -4.133 1.00 41.81 172 A 1 ATOM 1355 C C . ARG A 0 172 . 40.750 -5.288 -3.212 1.00 41.81 172 A 1 ATOM 1356 C CB . ARG A 0 172 . 42.922 -3.924 -3.535 1.00 41.81 172 A 1 ATOM 1357 O O . ARG A 0 172 . 40.796 -4.972 -2.028 1.00 41.81 172 A 1 ATOM 1358 C CG . ARG A 0 172 . 43.828 -4.537 -2.449 1.00 41.81 172 A 1 ATOM 1359 C CD . ARG A 0 172 . 44.809 -3.491 -1.909 1.00 41.81 172 A 1 ATOM 1360 N NE . ARG A 0 172 . 45.755 -4.078 -0.938 1.00 41.81 172 A 1 ATOM 1361 N NH1 . ARG A 0 172 . 47.404 -2.478 -1.146 1.00 41.81 172 A 1 ATOM 1362 N NH2 . ARG A 0 172 . 47.719 -4.228 0.202 1.00 41.81 172 A 1 ATOM 1363 C CZ . ARG A 0 172 . 46.948 -3.589 -0.634 1.00 41.81 172 A 1 ATOM 1364 N N . GLU A 0 173 . 39.740 -6.008 -3.702 1.00 36.83 173 A 1 ATOM 1365 C CA . GLU A 0 173 . 38.782 -6.717 -2.823 1.00 36.83 173 A 1 ATOM 1366 C C . GLU A 0 173 . 38.385 -8.108 -3.366 1.00 36.83 173 A 1 ATOM 1367 C CB . GLU A 0 173 . 37.598 -5.815 -2.404 1.00 36.83 173 A 1 ATOM 1368 O O . GLU A 0 173 . 37.217 -8.425 -3.553 1.00 36.83 173 A 1 ATOM 1369 C CG . GLU A 0 173 . 36.856 -6.408 -1.184 1.00 36.83 173 A 1 ATOM 1370 C CD . GLU A 0 173 . 36.095 -5.376 -0.334 1.00 36.83 173 A 1 ATOM 1371 O OE1 . GLU A 0 173 . 35.999 -5.621 0.894 1.00 36.83 173 A 1 ATOM 1372 O OE2 . GLU A 0 173 . 35.626 -4.359 -0.891 1.00 36.83 173 A 1 ATOM 1373 N N . ILE A 0 174 . 39.385 -8.964 -3.627 1.00 38.54 174 A 1 ATOM 1374 C CA . ILE A 0 174 . 39.183 -10.377 -4.028 1.00 38.54 174 A 1 ATOM 1375 C C . ILE A 0 174 . 40.052 -11.341 -3.189 1.00 38.54 174 A 1 ATOM 1376 C CB . ILE A 0 174 . 39.327 -10.610 -5.562 1.00 38.54 174 A 1 ATOM 1377 O O . ILE A 0 174 . 40.596 -12.321 -3.688 1.00 38.54 174 A 1 ATOM 1378 C CG1 . ILE A 0 174 . 38.896 -9.405 -6.434 1.00 38.54 174 A 1 ATOM 1379 C CG2 . ILE A 0 174 . 38.496 -11.853 -5.952 1.00 38.54 174 A 1 ATOM 1380 C CD1 . ILE A 0 174 . 39.074 -9.621 -7.943 1.00 38.54 174 A 1 ATOM 1381 N N . ILE A 0 175 . 40.234 -11.055 -1.892 1.00 40.09 175 A 1 ATOM 1382 C CA . ILE A 0 175 . 40.977 -11.930 -0.961 1.00 40.09 175 A 1 ATOM 1383 C C . ILE A 0 175 . 40.195 -12.086 0.349 1.00 40.09 175 A 1 ATOM 1384 C CB . ILE A 0 175 . 42.442 -11.460 -0.734 1.00 40.09 175 A 1 ATOM 1385 O O . ILE A 0 175 . 40.475 -11.402 1.334 1.00 40.09 175 A 1 ATOM 1386 C CG1 . ILE A 0 175 . 43.208 -11.311 -2.072 1.00 40.09 175 A 1 ATOM 1387 C CG2 . ILE A 0 175 . 43.191 -12.462 0.175 1.00 40.09 175 A 1 ATOM 1388 C CD1 . ILE A 0 175 . 44.655 -10.815 -1.939 1.00 40.09 175 A 1 ATOM 1389 N N . ARG A 0 176 . 39.213 -13.000 0.351 1.00 42.16 176 A 1 ATOM 1390 C CA . ARG A 0 176 . 38.658 -13.638 1.565 1.00 42.16 176 A 1 ATOM 1391 C C . ARG A 0 176 . 37.847 -14.919 1.295 1.00 42.16 176 A 1 ATOM 1392 C CB . ARG A 0 176 . 37.931 -12.603 2.463 1.00 42.16 176 A 1 ATOM 1393 O O . ARG A 0 176 . 36.894 -15.215 2.007 1.00 42.16 176 A 1 ATOM 1394 C CG . ARG A 0 176 . 38.710 -12.434 3.780 1.00 42.16 176 A 1 ATOM 1395 C CD . ARG A 0 176 . 38.229 -11.221 4.579 1.00 42.16 176 A 1 ATOM 1396 N NE . ARG A 0 176 . 39.210 -10.853 5.620 1.00 42.16 176 A 1 ATOM 1397 N NH1 . ARG A 0 176 . 37.931 -9.285 6.695 1.00 42.16 176 A 1 ATOM 1398 N NH2 . ARG A 0 176 . 40.038 -9.625 7.348 1.00 42.16 176 A 1 ATOM 1399 C CZ . ARG A 0 176 . 39.055 -9.928 6.548 1.00 42.16 176 A 1 ATOM 1400 N N . GLU A 0 177 . 38.265 -15.713 0.307 1.00 33.68 177 A 1 ATOM 1401 C CA . GLU A 0 177 . 37.971 -17.153 0.335 1.00 33.68 177 A 1 ATOM 1402 C C . GLU A 0 177 . 39.012 -17.882 1.199 1.00 33.68 177 A 1 ATOM 1403 C CB . GLU A 0 177 . 37.918 -17.781 -1.065 1.00 33.68 177 A 1 ATOM 1404 O O . GLU A 0 177 . 40.195 -17.538 1.186 1.00 33.68 177 A 1 ATOM 1405 C CG . GLU A 0 177 . 36.625 -17.475 -1.836 1.00 33.68 177 A 1 ATOM 1406 C CD . GLU A 0 177 . 36.297 -18.621 -2.810 1.00 33.68 177 A 1 ATOM 1407 O OE1 . GLU A 0 177 . 35.154 -19.127 -2.749 1.00 33.68 177 A 1 ATOM 1408 O OE2 . GLU A 0 177 . 37.218 -19.060 -3.536 1.00 33.68 177 A 1 ATOM 1409 N N . GLY A 0 178 . 38.556 -18.898 1.934 1.00 35.38 178 A 1 ATOM 1410 C CA . GLY A 0 178 . 39.316 -19.586 2.980 1.00 35.38 178 A 1 ATOM 1411 C C . GLY A 0 178 . 38.829 -19.165 4.378 1.00 35.38 178 A 1 ATOM 1412 O O . GLY A 0 178 . 38.830 -17.981 4.696 1.00 35.38 178 A 1 ATOM 1413 N N . ASP A 0 179 . 38.379 -20.060 5.258 1.00 36.72 179 A 1 ATOM 1414 C CA . ASP A 0 179 . 38.509 -21.526 5.244 1.00 36.72 179 A 1 ATOM 1415 C C . ASP A 0 179 . 37.159 -22.271 5.120 1.00 36.72 179 A 1 ATOM 1416 C CB . ASP A 0 179 . 39.293 -21.949 6.502 1.00 36.72 179 A 1 ATOM 1417 O O . ASP A 0 179 . 36.078 -21.692 5.234 1.00 36.72 179 A 1 ATOM 1418 C CG . ASP A 0 179 . 39.968 -23.324 6.388 1.00 36.72 179 A 1 ATOM 1419 O OD1 . ASP A 0 179 . 39.908 -23.923 5.285 1.00 36.72 179 A 1 ATOM 1420 O OD2 . ASP A 0 179 . 40.570 -23.746 7.397 1.00 36.72 179 A 1 ATOM 1421 N N . LYS A 0 180 . 37.227 -23.578 4.859 1.00 33.24 180 A 1 ATOM 1422 C CA . LYS A 0 180 . 36.096 -24.510 4.780 1.00 33.24 180 A 1 ATOM 1423 C C . LYS A 0 180 . 35.965 -25.301 6.093 1.00 33.24 180 A 1 ATOM 1424 C CB . LYS A 0 180 . 36.298 -25.428 3.552 1.00 33.24 180 A 1 ATOM 1425 O O . LYS A 0 180 . 36.839 -25.287 6.950 1.00 33.24 180 A 1 ATOM 1426 C CG . LYS A 0 180 . 36.283 -24.641 2.227 1.00 33.24 180 A 1 ATOM 1427 C CD . LYS A 0 180 . 36.630 -25.499 1.001 1.00 33.24 180 A 1 ATOM 1428 C CE . LYS A 0 180 . 36.620 -24.574 -0.228 1.00 33.24 180 A 1 ATOM 1429 N NZ . LYS A 0 180 . 37.073 -25.244 -1.472 1.00 33.24 180 A 1 ATOM 1430 N N . THR A 0 181 . 34.885 -26.076 6.206 1.00 33.37 181 A 1 ATOM 1431 C CA . THR A 0 181 . 34.742 -27.199 7.160 1.00 33.37 181 A 1 ATOM 1432 C C . THR A 0 181 . 34.892 -26.898 8.661 1.00 33.37 181 A 1 ATOM 1433 C CB . THR A 0 181 . 35.643 -28.400 6.777 1.00 33.37 181 A 1 ATOM 1434 O O . THR A 0 181 . 35.890 -27.264 9.261 1.00 33.37 181 A 1 ATOM 1435 C CG2 . THR A 0 181 . 35.223 -29.027 5.450 1.00 33.37 181 A 1 ATOM 1436 O OG1 . THR A 0 181 . 37.001 -28.073 6.621 1.00 33.37 181 A 1 ATOM 1437 N N . PHE A 0 182 . 33.838 -26.368 9.289 1.00 35.18 182 A 1 ATOM 1438 C CA . PHE A 0 182 . 33.229 -26.834 10.560 1.00 35.18 182 A 1 ATOM 1439 C C . PHE A 0 182 . 31.985 -25.948 10.805 1.00 35.18 182 A 1 ATOM 1440 C CB . PHE A 0 182 . 34.197 -26.772 11.772 1.00 35.18 182 A 1 ATOM 1441 O O . PHE A 0 182 . 31.988 -24.780 10.437 1.00 35.18 182 A 1 ATOM 1442 C CG . PHE A 0 182 . 34.544 -28.127 12.396 1.00 35.18 182 A 1 ATOM 1443 C CD1 . PHE A 0 182 . 33.799 -28.617 13.488 1.00 35.18 182 A 1 ATOM 1444 C CD2 . PHE A 0 182 . 35.629 -28.895 11.923 1.00 35.18 182 A 1 ATOM 1445 C CE1 . PHE A 0 182 . 34.109 -29.864 14.065 1.00 35.18 182 A 1 ATOM 1446 C CE2 . PHE A 0 182 . 35.932 -30.147 12.487 1.00 35.18 182 A 1 ATOM 1447 C CZ . PHE A 0 182 . 35.169 -30.636 13.558 1.00 35.18 182 A 1 ATOM 1448 N N . GLY A 0 183 . 30.874 -26.394 11.386 1.00 34.36 183 A 1 ATOM 1449 C CA . GLY A 0 183 . 30.479 -27.727 11.838 1.00 34.36 183 A 1 ATOM 1450 C C . GLY A 0 183 . 29.196 -27.575 12.662 1.00 34.36 183 A 1 ATOM 1451 O O . GLY A 0 183 . 29.222 -26.919 13.696 1.00 34.36 183 A 1 ATOM 1452 N N . ASP A 0 184 . 28.080 -28.117 12.167 1.00 31.26 184 A 1 ATOM 1453 C CA . ASP A 0 184 . 26.728 -27.958 12.731 1.00 31.26 184 A 1 ATOM 1454 C C . ASP A 0 184 . 26.661 -28.206 14.251 1.00 31.26 184 A 1 ATOM 1455 C CB . ASP A 0 184 . 25.801 -28.933 11.980 1.00 31.26 184 A 1 ATOM 1456 O O . ASP A 0 184 . 27.013 -29.294 14.720 1.00 31.26 184 A 1 ATOM 1457 C CG . ASP A 0 184 . 24.388 -29.032 12.568 1.00 31.26 184 A 1 ATOM 1458 O OD1 . ASP A 0 184 . 23.900 -28.004 13.093 1.00 31.26 184 A 1 ATOM 1459 O OD2 . ASP A 0 184 . 23.805 -30.135 12.475 1.00 31.26 184 A 1 ATOM 1460 N N . SER A 0 185 . 26.207 -27.209 15.026 1.00 34.05 185 A 1 ATOM 1461 C CA . SER A 0 185 . 25.846 -27.396 16.437 1.00 34.05 185 A 1 ATOM 1462 C C . SER A 0 185 . 25.069 -26.244 17.090 1.00 34.05 185 A 1 ATOM 1463 C CB . SER A 0 185 . 27.098 -27.670 17.282 1.00 34.05 185 A 1 ATOM 1464 O O . SER A 0 185 . 25.465 -25.085 17.052 1.00 34.05 185 A 1 ATOM 1465 O OG . SER A 0 185 . 27.244 -29.070 17.389 1.00 34.05 185 A 1 ATOM 1466 N N . ILE A 0 186 . 24.043 -26.650 17.847 1.00 43.93 186 A 1 ATOM 1467 C CA . ILE A 0 186 . 23.480 -25.969 19.029 1.00 43.93 186 A 1 ATOM 1468 C C . ILE A 0 186 . 22.729 -24.651 18.746 1.00 43.93 186 A 1 ATOM 1469 C CB . ILE A 0 186 . 24.494 -25.959 20.208 1.00 43.93 186 A 1 ATOM 1470 O O . ILE A 0 186 . 23.104 -23.544 19.125 1.00 43.93 186 A 1 ATOM 1471 C CG1 . ILE A 0 186 . 24.978 -27.408 20.501 1.00 43.93 186 A 1 ATOM 1472 C CG2 . ILE A 0 186 . 23.879 -25.403 21.511 1.00 43.93 186 A 1 ATOM 1473 C CD1 . ILE A 0 186 . 26.125 -27.515 21.512 1.00 43.93 186 A 1 ATOM 1474 N N . TYR A 0 187 . 21.505 -24.839 18.246 1.00 35.52 187 A 1 ATOM 1475 C CA . TYR A 0 187 . 20.330 -24.172 18.823 1.00 35.52 187 A 1 ATOM 1476 C C . TYR A 0 187 . 20.346 -24.220 20.369 1.00 35.52 187 A 1 ATOM 1477 C CB . TYR A 0 187 . 19.063 -24.934 18.372 1.00 35.52 187 A 1 ATOM 1478 O O . TYR A 0 187 . 20.712 -25.247 20.938 1.00 35.52 187 A 1 ATOM 1479 C CG . TYR A 0 187 . 18.251 -24.320 17.252 1.00 35.52 187 A 1 ATOM 1480 C CD1 . TYR A 0 187 . 17.075 -23.604 17.555 1.00 35.52 187 A 1 ATOM 1481 C CD2 . TYR A 0 187 . 18.617 -24.536 15.909 1.00 35.52 187 A 1 ATOM 1482 C CE1 . TYR A 0 187 . 16.257 -23.114 16.519 1.00 35.52 187 A 1 ATOM 1483 C CE2 . TYR A 0 187 . 17.800 -24.049 14.871 1.00 35.52 187 A 1 ATOM 1484 O OH . TYR A 0 187 . 15.825 -22.889 14.167 1.00 35.52 187 A 1 ATOM 1485 C CZ . TYR A 0 187 . 16.617 -23.343 15.172 1.00 35.52 187 A 1 ATOM 1486 N N . ARG A 0 188 . 19.733 -23.208 21.011 1.00 32.58 188 A 1 ATOM 1487 C CA . ARG A 0 188 . 19.278 -23.177 22.427 1.00 32.58 188 A 1 ATOM 1488 C C . ARG A 0 188 . 20.371 -22.990 23.501 1.00 32.58 188 A 1 ATOM 1489 C CB . ARG A 0 188 . 18.403 -24.425 22.703 1.00 32.58 188 A 1 ATOM 1490 O O . ARG A 0 188 . 20.920 -23.955 24.022 1.00 32.58 188 A 1 ATOM 1491 C CG . ARG A 0 188 . 17.680 -24.433 24.060 1.00 32.58 188 A 1 ATOM 1492 C CD . ARG A 0 188 . 17.285 -25.864 24.464 1.00 32.58 188 A 1 ATOM 1493 N NE . ARG A 0 188 . 16.331 -26.483 23.516 1.00 32.58 188 A 1 ATOM 1494 N NH1 . ARG A 0 188 . 14.472 -26.548 24.871 1.00 32.58 188 A 1 ATOM 1495 N NH2 . ARG A 0 188 . 14.352 -27.349 22.796 1.00 32.58 188 A 1 ATOM 1496 C CZ . ARG A 0 188 . 15.063 -26.790 23.734 1.00 32.58 188 A 1 ATOM 1497 N N . GLY A 0 189 . 20.504 -21.751 23.982 1.00 31.53 189 A 1 ATOM 1498 C CA . GLY A 0 189 . 21.160 -21.401 25.250 1.00 31.53 189 A 1 ATOM 1499 C C . GLY A 0 189 . 20.773 -19.984 25.684 1.00 31.53 189 A 1 ATOM 1500 O O . GLY A 0 189 . 21.200 -19.027 25.051 1.00 31.53 189 A 1 ATOM 1501 N N . SER A 0 190 . 19.920 -19.856 26.703 1.00 33.58 190 A 1 ATOM 1502 C CA . SER A 0 190 . 19.428 -18.566 27.219 1.00 33.58 190 A 1 ATOM 1503 C C . SER A 0 190 . 20.147 -18.169 28.516 1.00 33.58 190 A 1 ATOM 1504 C CB . SER A 0 190 . 17.906 -18.643 27.440 1.00 33.58 190 A 1 ATOM 1505 O O . SER A 0 190 . 20.832 -18.991 29.119 1.00 33.58 190 A 1 ATOM 1506 O OG . SER A 0 190 . 17.324 -17.361 27.566 1.00 33.58 190 A 1 ATOM 1507 N N . ASP A 0 191 . 19.877 -16.940 28.956 1.00 29.58 191 A 1 ATOM 1508 C CA . ASP A 0 191 . 20.031 -16.415 30.320 1.00 29.58 191 A 1 ATOM 1509 C C . ASP A 0 191 . 21.461 -16.091 30.804 1.00 29.58 191 A 1 ATOM 1510 C CB . ASP A 0 191 . 19.266 -17.289 31.344 1.00 29.58 191 A 1 ATOM 1511 O O . ASP A 0 191 . 22.243 -16.970 31.162 1.00 29.58 191 A 1 ATOM 1512 C CG . ASP A 0 191 . 17.844 -17.689 30.921 1.00 29.58 191 A 1 ATOM 1513 O OD1 . ASP A 0 191 . 17.218 -16.930 30.142 1.00 29.58 191 A 1 ATOM 1514 O OD2 . ASP A 0 191 . 17.386 -18.773 31.345 1.00 29.58 191 A 1 ATOM 1515 N N . HIS A 0 192 . 21.758 -14.791 30.958 1.00 32.53 192 A 1 ATOM 1516 C CA . HIS A 0 192 . 22.028 -14.191 32.280 1.00 32.53 192 A 1 ATOM 1517 C C . HIS A 0 192 . 22.096 -12.646 32.249 1.00 32.53 192 A 1 ATOM 1518 C CB . HIS A 0 192 . 23.296 -14.748 32.962 1.00 32.53 192 A 1 ATOM 1519 O O . HIS A 0 192 . 22.665 -12.067 31.337 1.00 32.53 192 A 1 ATOM 1520 C CG . HIS A 0 192 . 24.555 -14.724 32.138 1.00 32.53 192 A 1 ATOM 1521 C CD2 . HIS A 0 192 . 25.636 -13.898 32.291 1.00 32.53 192 A 1 ATOM 1522 N ND1 . HIS A 0 192 . 24.855 -15.606 31.132 1.00 32.53 192 A 1 ATOM 1523 C CE1 . HIS A 0 192 . 26.085 -15.316 30.677 1.00 32.53 192 A 1 ATOM 1524 N NE2 . HIS A 0 192 . 26.614 -14.296 31.372 1.00 32.53 192 A 1 ATOM 1525 N N . LEU A 0 193 . 21.509 -12.037 33.293 1.00 35.93 193 A 1 ATOM 1526 C CA . LEU A 0 193 . 21.889 -10.815 34.042 1.00 35.93 193 A 1 ATOM 1527 C C . LEU A 0 193 . 22.447 -9.585 33.263 1.00 35.93 193 A 1 ATOM 1528 C CB . LEU A 0 193 . 22.871 -11.252 35.151 1.00 35.93 193 A 1 ATOM 1529 O O . LEU A 0 193 . 23.483 -9.693 32.627 1.00 35.93 193 A 1 ATOM 1530 C CG . LEU A 0 193 . 22.370 -12.395 36.063 1.00 35.93 193 A 1 ATOM 1531 C CD1 . LEU A 0 193 . 23.503 -12.902 36.951 1.00 35.93 193 A 1 ATOM 1532 C CD2 . LEU A 0 193 . 21.206 -11.954 36.954 1.00 35.93 193 A 1 ATOM 1533 N N . SER A 0 194 . 21.867 -8.371 33.254 1.00 30.90 194 A 1 ATOM 1534 C CA . SER A 0 194 . 21.146 -7.534 34.256 1.00 30.90 194 A 1 ATOM 1535 C C . SER A 0 194 . 22.040 -6.605 35.105 1.00 30.90 194 A 1 ATOM 1536 C CB . SER A 0 194 . 20.168 -8.299 35.156 1.00 30.90 194 A 1 ATOM 1537 O O . SER A 0 194 . 22.939 -7.083 35.788 1.00 30.90 194 A 1 ATOM 1538 O OG . SER A 0 194 . 19.364 -7.415 35.908 1.00 30.90 194 A 1 ATOM 1539 N N . MET A 0 195 . 21.656 -5.313 35.165 1.00 34.43 195 A 1 ATOM 1540 C CA . MET A 0 195 . 22.294 -4.170 35.871 1.00 34.43 195 A 1 ATOM 1541 C C . MET A 0 195 . 23.643 -3.721 35.253 1.00 34.43 195 A 1 ATOM 1542 C CB . MET A 0 195 . 22.355 -4.419 37.391 1.00 34.43 195 A 1 ATOM 1543 O O . MET A 0 195 . 24.393 -4.545 34.751 1.00 34.43 195 A 1 ATOM 1544 C CG . MET A 0 195 . 21.035 -4.861 38.045 1.00 34.43 195 A 1 ATOM 1545 S SD . MET A 0 195 . 19.685 -3.644 38.094 1.00 34.43 195 A 1 ATOM 1546 C CE . MET A 0 195 . 18.829 -3.903 36.515 1.00 34.43 195 A 1 ATOM 1547 N N . HIS A 0 196 . 24.005 -2.431 35.195 1.00 33.73 196 A 1 ATOM 1548 C CA . HIS A 0 196 . 23.717 -1.330 36.130 1.00 33.73 196 A 1 ATOM 1549 C C . HIS A 0 196 . 23.258 -0.007 35.476 1.00 33.73 196 A 1 ATOM 1550 C CB . HIS A 0 196 . 24.994 -1.082 36.964 1.00 33.73 196 A 1 ATOM 1551 O O . HIS A 0 196 . 23.329 0.172 34.264 1.00 33.73 196 A 1 ATOM 1552 C CG . HIS A 0 196 . 24.791 -1.346 38.428 1.00 33.73 196 A 1 ATOM 1553 C CD2 . HIS A 0 196 . 24.878 -2.564 39.047 1.00 33.73 196 A 1 ATOM 1554 N ND1 . HIS A 0 196 . 24.461 -0.417 39.389 1.00 33.73 196 A 1 ATOM 1555 C CE1 . HIS A 0 196 . 24.337 -1.069 40.558 1.00 33.73 196 A 1 ATOM 1556 N NE2 . HIS A 0 196 . 24.569 -2.385 40.398 1.00 33.73 196 A 1 ATOM 1557 N N . HIS A 0 197 . 22.805 0.918 36.324 1.00 35.32 197 A 1 ATOM 1558 C CA . HIS A 0 197 . 22.346 2.281 36.025 1.00 35.32 197 A 1 ATOM 1559 C C . HIS A 0 197 . 23.097 3.259 36.950 1.00 35.32 197 A 1 ATOM 1560 C CB . HIS A 0 197 . 20.829 2.298 36.300 1.00 35.32 197 A 1 ATOM 1561 O O . HIS A 0 197 . 23.418 2.842 38.059 1.00 35.32 197 A 1 ATOM 1562 C CG . HIS A 0 197 . 20.031 3.513 35.889 1.00 35.32 197 A 1 ATOM 1563 C CD2 . HIS A 0 197 . 18.759 3.791 36.317 1.00 35.32 197 A 1 ATOM 1564 N ND1 . HIS A 0 197 . 20.330 4.437 34.910 1.00 35.32 197 A 1 ATOM 1565 C CE1 . HIS A 0 197 . 19.267 5.247 34.764 1.00 35.32 197 A 1 ATOM 1566 N NE2 . HIS A 0 197 . 18.278 4.883 35.592 1.00 35.32 197 A 1 ATOM 1567 N N . ASP A 0 198 . 23.380 4.484 36.487 1.00 37.32 198 A 1 ATOM 1568 C CA . ASP A 0 198 . 23.745 5.718 37.230 1.00 37.32 198 A 1 ATOM 1569 C C . ASP A 0 198 . 24.064 6.816 36.179 1.00 37.32 198 A 1 ATOM 1570 C CB . ASP A 0 198 . 24.996 5.496 38.117 1.00 37.32 198 A 1 ATOM 1571 O O . ASP A 0 198 . 24.464 6.466 35.068 1.00 37.32 198 A 1 ATOM 1572 C CG . ASP A 0 198 . 24.686 4.980 39.533 1.00 37.32 198 A 1 ATOM 1573 O OD1 . ASP A 0 198 . 23.596 5.311 40.054 1.00 37.32 198 A 1 ATOM 1574 O OD2 . ASP A 0 198 . 25.578 4.315 40.113 1.00 37.32 198 A 1 ATOM 1575 N N . ALA A 0 199 . 23.975 8.139 36.386 1.00 43.16 199 A 1 ATOM 1576 C CA . ALA A 0 199 . 23.303 9.030 37.357 1.00 43.16 199 A 1 ATOM 1577 C C . ALA A 0 199 . 23.515 10.489 36.834 1.00 43.16 199 A 1 ATOM 1578 C CB . ALA A 0 199 . 23.948 8.851 38.739 1.00 43.16 199 A 1 ATOM 1579 O O . ALA A 0 199 . 24.469 10.715 36.091 1.00 43.16 199 A 1 ATOM 1580 N N . ASP A 0 200 . 22.748 11.552 37.114 1.00 35.76 200 A 1 ATOM 1581 C CA . ASP A 0 200 . 21.517 11.801 37.888 1.00 35.76 200 A 1 ATOM 1582 C C . ASP A 0 200 . 20.792 13.047 37.299 1.00 35.76 200 A 1 ATOM 1583 C CB . ASP A 0 200 . 21.888 12.125 39.354 1.00 35.76 200 A 1 ATOM 1584 O O . ASP A 0 200 . 21.456 13.947 36.779 1.00 35.76 200 A 1 ATOM 1585 C CG . ASP A 0 200 . 20.709 12.697 40.151 1.00 35.76 200 A 1 ATOM 1586 O OD1 . ASP A 0 200 . 19.655 12.026 40.166 1.00 35.76 200 A 1 ATOM 1587 O OD2 . ASP A 0 200 . 20.825 13.835 40.662 1.00 35.76 200 A 1 ATOM 1588 N N . PHE A 0 201 . 19.464 13.153 37.455 1.00 37.21 201 A 1 ATOM 1589 C CA . PHE A 0 201 . 18.863 14.410 37.937 1.00 37.21 201 A 1 ATOM 1590 C C . PHE A 0 201 . 17.543 14.153 38.682 1.00 37.21 201 A 1 ATOM 1591 C CB . PHE A 0 201 . 18.689 15.490 36.854 1.00 37.21 201 A 1 ATOM 1592 O O . PHE A 0 201 . 16.720 13.332 38.272 1.00 37.21 201 A 1 ATOM 1593 C CG . PHE A 0 201 . 18.984 16.874 37.416 1.00 37.21 201 A 1 ATOM 1594 C CD1 . PHE A 0 201 . 17.959 17.677 37.955 1.00 37.21 201 A 1 ATOM 1595 C CD2 . PHE A 0 201 . 20.320 17.312 37.493 1.00 37.21 201 A 1 ATOM 1596 C CE1 . PHE A 0 201 . 18.270 18.912 38.554 1.00 37.21 201 A 1 ATOM 1597 C CE2 . PHE A 0 201 . 20.631 18.547 38.090 1.00 37.21 201 A 1 ATOM 1598 C CZ . PHE A 0 201 . 19.606 19.349 38.621 1.00 37.21 201 A 1 ATOM 1599 N N . THR A 0 202 . 17.327 14.886 39.772 1.00 34.67 202 A 1 ATOM 1600 C CA . THR A 0 202 . 16.304 14.594 40.791 1.00 34.67 202 A 1 ATOM 1601 C C . THR A 0 202 . 15.015 15.415 40.653 1.00 34.67 202 A 1 ATOM 1602 C CB . THR A 0 202 . 16.891 14.813 42.200 1.00 34.67 202 A 1 ATOM 1603 O O . THR A 0 202 . 15.035 16.533 40.140 1.00 34.67 202 A 1 ATOM 1604 C CG2 . THR A 0 202 . 17.840 13.701 42.624 1.00 34.67 202 A 1 ATOM 1605 O OG1 . THR A 0 202 . 17.638 16.005 42.287 1.00 34.67 202 A 1 ATOM 1606 N N . LEU A 0 203 . 13.895 14.892 41.191 1.00 40.77 203 A 1 ATOM 1607 C CA . LEU A 0 203 . 13.209 15.463 42.375 1.00 40.77 203 A 1 ATOM 1608 C C . LEU A 0 203 . 11.919 14.698 42.783 1.00 40.77 203 A 1 ATOM 1609 C CB . LEU A 0 203 . 12.883 16.968 42.196 1.00 40.77 203 A 1 ATOM 1610 O O . LEU A 0 203 . 10.923 14.721 42.069 1.00 40.77 203 A 1 ATOM 1611 C CG . LEU A 0 203 . 13.992 17.914 42.714 1.00 40.77 203 A 1 ATOM 1612 C CD1 . LEU A 0 203 . 13.761 19.334 42.196 1.00 40.77 203 A 1 ATOM 1613 C CD2 . LEU A 0 203 . 14.026 17.982 44.243 1.00 40.77 203 A 1 ATOM 1614 N N . ASN A 0 204 . 11.939 14.176 44.019 1.00 42.63 204 A 1 ATOM 1615 C CA . ASN A 0 204 . 10.820 13.894 44.948 1.00 42.63 204 A 1 ATOM 1616 C C . ASN A 0 204 . 9.819 12.726 44.670 1.00 42.63 204 A 1 ATOM 1617 C CB . ASN A 0 204 . 10.099 15.215 45.269 1.00 42.63 204 A 1 ATOM 1618 O O . ASN A 0 204 . 9.046 12.790 43.715 1.00 42.63 204 A 1 ATOM 1619 C CG . ASN A 0 204 . 11.021 16.277 45.844 1.00 42.63 204 A 1 ATOM 1620 N ND2 . ASN A 0 204 . 10.582 17.512 45.874 1.00 42.63 204 A 1 ATOM 1621 O OD1 . ASN A 0 204 . 12.139 16.036 46.272 1.00 42.63 204 A 1 ATOM 1622 N N . PRO A 0 205 . 9.752 11.709 45.566 1.00 39.90 205 A 1 ATOM 1623 C CA . PRO A 0 205 . 8.739 10.638 45.593 1.00 39.90 205 A 1 ATOM 1624 C C . PRO A 0 205 . 7.627 10.866 46.650 1.00 39.90 205 A 1 ATOM 1625 C CB . PRO A 0 205 . 9.566 9.405 45.971 1.00 39.90 205 A 1 ATOM 1626 O O . PRO A 0 205 . 7.702 11.831 47.406 1.00 39.90 205 A 1 ATOM 1627 C CG . PRO A 0 205 . 10.504 9.964 47.043 1.00 39.90 205 A 1 ATOM 1628 C CD . PRO A 0 205 . 10.771 11.394 46.567 1.00 39.90 205 A 1 ATOM 1629 N N . ASP A 0 206 . 6.630 9.962 46.717 1.00 41.68 206 A 1 ATOM 1630 C CA . ASP A 0 206 . 6.240 9.221 47.948 1.00 41.68 206 A 1 ATOM 1631 C C . ASP A 0 206 . 5.030 8.259 47.742 1.00 41.68 206 A 1 ATOM 1632 C CB . ASP A 0 206 . 5.955 10.158 49.152 1.00 41.68 206 A 1 ATOM 1633 O O . ASP A 0 206 . 4.183 8.490 46.882 1.00 41.68 206 A 1 ATOM 1634 C CG . ASP A 0 206 . 7.156 10.364 50.099 1.00 41.68 206 A 1 ATOM 1635 O OD1 . ASP A 0 206 . 8.170 9.640 49.957 1.00 41.68 206 A 1 ATOM 1636 O OD2 . ASP A 0 206 . 7.006 11.184 51.036 1.00 41.68 206 A 1 ATOM 1637 N N . GLN A 0 207 . 4.943 7.223 48.599 1.00 47.57 207 A 1 ATOM 1638 C CA . GLN A 0 207 . 3.786 6.342 48.915 1.00 47.57 207 A 1 ATOM 1639 C C . GLN A 0 207 . 3.332 5.227 47.933 1.00 47.57 207 A 1 ATOM 1640 C CB . GLN A 0 207 . 2.629 7.152 49.534 1.00 47.57 207 A 1 ATOM 1641 O O . GLN A 0 207 . 2.345 5.341 47.211 1.00 47.57 207 A 1 ATOM 1642 C CG . GLN A 0 207 . 3.016 7.597 50.956 1.00 47.57 207 A 1 ATOM 1643 C CD . GLN A 0 207 . 2.074 8.622 51.573 1.00 47.57 207 A 1 ATOM 1644 N NE2 . GLN A 0 207 . 2.604 9.561 52.327 1.00 47.57 207 A 1 ATOM 1645 O OE1 . GLN A 0 207 . 0.862 8.618 51.423 1.00 47.57 207 A 1 ATOM 1646 N N . ASP A 0 208 . 4.039 4.090 48.008 1.00 44.26 208 A 1 ATOM 1647 C CA . ASP A 0 208 . 3.587 2.794 48.578 1.00 44.26 208 A 1 ATOM 1648 C C . ASP A 0 208 . 2.168 2.222 48.291 1.00 44.26 208 A 1 ATOM 1649 C CB . ASP A 0 208 . 3.786 2.826 50.114 1.00 44.26 208 A 1 ATOM 1650 O O . ASP A 0 208 . 1.168 2.807 48.701 1.00 44.26 208 A 1 ATOM 1651 C CG . ASP A 0 208 . 5.084 3.473 50.601 1.00 44.26 208 A 1 ATOM 1652 O OD1 . ASP A 0 208 . 6.086 3.383 49.857 1.00 44.26 208 A 1 ATOM 1653 O OD2 . ASP A 0 208 . 5.050 4.095 51.686 1.00 44.26 208 A 1 ATOM 1654 N N . LEU A 0 209 . 2.082 0.974 47.773 1.00 48.73 209 A 1 ATOM 1655 C CA . LEU A 0 209 . 1.719 -0.243 48.563 1.00 48.73 209 A 1 ATOM 1656 C C . LEU A 0 209 . 1.482 -1.542 47.734 1.00 48.73 209 A 1 ATOM 1657 C CB . LEU A 0 209 . 0.512 -0.023 49.511 1.00 48.73 209 A 1 ATOM 1658 O O . LEU A 0 209 . 0.526 -1.675 46.978 1.00 48.73 209 A 1 ATOM 1659 C CG . LEU A 0 209 . 0.969 0.300 50.951 1.00 48.73 209 A 1 ATOM 1660 C CD1 . LEU A 0 209 . -0.023 1.201 51.679 1.00 48.73 209 A 1 ATOM 1661 C CD2 . LEU A 0 209 . 1.155 -0.977 51.777 1.00 48.73 209 A 1 ATOM 1662 N N . ASP A 0 210 . 2.368 -2.514 47.974 1.00 40.93 210 A 1 ATOM 1663 C CA . ASP A 0 210 . 2.242 -3.988 48.023 1.00 40.93 210 A 1 ATOM 1664 C C . ASP A 0 210 . 1.186 -4.844 47.259 1.00 40.93 210 A 1 ATOM 1665 C CB . ASP A 0 210 . 2.244 -4.401 49.509 1.00 40.93 210 A 1 ATOM 1666 O O . ASP A 0 210 . -0.007 -4.862 47.545 1.00 40.93 210 A 1 ATOM 1667 C CG . ASP A 0 210 . 3.656 -4.462 50.099 1.00 40.93 210 A 1 ATOM 1668 O OD1 . ASP A 0 210 . 4.559 -4.955 49.383 1.00 40.93 210 A 1 ATOM 1669 O OD2 . ASP A 0 210 . 3.813 -4.047 51.266 1.00 40.93 210 A 1 ATOM 1670 N N . ALA A 0 211 . 1.753 -5.775 46.471 1.00 45.26 211 A 1 ATOM 1671 C CA . ALA A 0 211 . 1.656 -7.249 46.589 1.00 45.26 211 A 1 ATOM 1672 C C . ALA A 0 211 . 0.333 -8.039 46.382 1.00 45.26 211 A 1 ATOM 1673 C CB . ALA A 0 211 . 2.328 -7.676 47.905 1.00 45.26 211 A 1 ATOM 1674 O O . ALA A 0 211 . -0.630 -7.946 47.137 1.00 45.26 211 A 1 ATOM 1675 N N . THR A 0 212 . 0.404 -9.086 45.540 1.00 42.02 212 A 1 ATOM 1676 C CA . THR A 0 212 . 0.676 -10.477 46.009 1.00 42.02 212 A 1 ATOM 1677 C C . THR A 0 212 . 0.956 -11.463 44.852 1.00 42.02 212 A 1 ATOM 1678 C CB . THR A 0 212 . -0.415 -11.073 46.932 1.00 42.02 212 A 1 ATOM 1679 O O . THR A 0 212 . 0.618 -11.202 43.701 1.00 42.02 212 A 1 ATOM 1680 C CG2 . THR A 0 212 . -0.041 -10.922 48.408 1.00 42.02 212 A 1 ATOM 1681 O OG1 . THR A 0 212 . -1.677 -10.492 46.752 1.00 42.02 212 A 1 ATOM 1682 N N . LEU A 0 213 . 1.623 -12.590 45.152 1.00 37.30 213 A 1 ATOM 1683 C CA . LEU A 0 213 . 2.173 -13.579 44.200 1.00 37.30 213 A 1 ATOM 1684 C C . LEU A 0 213 . 1.983 -15.015 44.725 1.00 37.30 213 A 1 ATOM 1685 C CB . LEU A 0 213 . 3.686 -13.282 44.047 1.00 37.30 213 A 1 ATOM 1686 O O . LEU A 0 213 . 2.290 -15.257 45.891 1.00 37.30 213 A 1 ATOM 1687 C CG . LEU A 0 213 . 4.557 -14.393 43.412 1.00 37.30 213 A 1 ATOM 1688 C CD1 . LEU A 0 213 . 4.264 -14.578 41.924 1.00 37.30 213 A 1 ATOM 1689 C CD2 . LEU A 0 213 . 6.039 -14.062 43.580 1.00 37.30 213 A 1 ATOM 1690 N N . ILE A 0 214 . 1.610 -15.979 43.865 1.00 44.15 214 A 1 ATOM 1691 C CA . ILE A 0 214 . 1.778 -17.432 44.111 1.00 44.15 214 A 1 ATOM 1692 C C . ILE A 0 214 . 2.135 -18.174 42.796 1.00 44.15 214 A 1 ATOM 1693 C CB . ILE A 0 214 . 0.525 -18.067 44.785 1.00 44.15 214 A 1 ATOM 1694 O O . ILE A 0 214 . 1.431 -18.029 41.802 1.00 44.15 214 A 1 ATOM 1695 C CG1 . ILE A 0 214 . 0.089 -17.328 46.079 1.00 44.15 214 A 1 ATOM 1696 C CG2 . ILE A 0 214 . 0.802 -19.551 45.107 1.00 44.15 214 A 1 ATOM 1697 C CD1 . ILE A 0 214 . -1.124 -17.914 46.815 1.00 44.15 214 A 1 ATOM 1698 N N . ASP A 0 215 . 3.186 -19.010 42.817 1.00 37.35 215 A 1 ATOM 1699 C CA . ASP A 0 215 . 3.590 -19.988 41.775 1.00 37.35 215 A 1 ATOM 1700 C C . ASP A 0 215 . 3.813 -21.380 42.408 1.00 37.35 215 A 1 ATOM 1701 C CB . ASP A 0 215 . 4.885 -19.533 41.055 1.00 37.35 215 A 1 ATOM 1702 O O . ASP A 0 215 . 4.388 -21.463 43.496 1.00 37.35 215 A 1 ATOM 1703 C CG . ASP A 0 215 . 5.698 -20.700 40.443 1.00 37.35 215 A 1 ATOM 1704 O OD1 . ASP A 0 215 . 5.115 -21.513 39.685 1.00 37.35 215 A 1 ATOM 1705 O OD2 . ASP A 0 215 . 6.885 -20.865 40.810 1.00 37.35 215 A 1 ATOM 1706 N N . VAL A 0 216 . 3.419 -22.469 41.717 1.00 44.20 216 A 1 ATOM 1707 C CA . VAL A 0 216 . 3.810 -23.857 42.059 1.00 44.20 216 A 1 ATOM 1708 C C . VAL A 0 216 . 4.044 -24.781 40.823 1.00 44.20 216 A 1 ATOM 1709 C CB . VAL A 0 216 . 2.854 -24.524 43.086 1.00 44.20 216 A 1 ATOM 1710 O O . VAL A 0 216 . 3.304 -25.726 40.579 1.00 44.20 216 A 1 ATOM 1711 C CG1 . VAL A 0 216 . 3.526 -25.765 43.706 1.00 44.20 216 A 1 ATOM 1712 C CG2 . VAL A 0 216 . 2.455 -23.652 44.288 1.00 44.20 216 A 1 ATOM 1713 N N . LYS A 0 217 . 5.143 -24.565 40.083 1.00 42.96 217 A 1 ATOM 1714 C CA . LYS A 0 217 . 6.375 -25.414 40.127 1.00 42.96 217 A 1 ATOM 1715 C C . LYS A 0 217 . 6.363 -26.966 39.878 1.00 42.96 217 A 1 ATOM 1716 C CB . LYS A 0 217 . 6.988 -25.076 41.498 1.00 42.96 217 A 1 ATOM 1717 O O . LYS A 0 217 . 5.790 -27.712 40.664 1.00 42.96 217 A 1 ATOM 1718 C CG . LYS A 0 217 . 8.424 -25.533 41.749 1.00 42.96 217 A 1 ATOM 1719 C CD . LYS A 0 217 . 8.935 -24.808 43.003 1.00 42.96 217 A 1 ATOM 1720 C CE . LYS A 0 217 . 10.452 -24.928 43.167 1.00 42.96 217 A 1 ATOM 1721 N NZ . LYS A 0 217 . 10.961 -23.820 44.017 1.00 42.96 217 A 1 ATOM 1722 N N . ARG A 0 218 . 7.309 -27.425 39.008 1.00 37.83 218 A 1 ATOM 1723 C CA . ARG A 0 218 . 7.894 -28.803 38.748 1.00 37.83 218 A 1 ATOM 1724 C C . ARG A 0 218 . 7.048 -29.834 37.946 1.00 37.83 218 A 1 ATOM 1725 C CB . ARG A 0 218 . 8.377 -29.476 40.059 1.00 37.83 218 A 1 ATOM 1726 O O . ARG A 0 218 . 5.873 -29.972 38.225 1.00 37.83 218 A 1 ATOM 1727 C CG . ARG A 0 218 . 9.731 -28.971 40.577 1.00 37.83 218 A 1 ATOM 1728 C CD . ARG A 0 218 . 10.107 -29.579 41.942 1.00 37.83 218 A 1 ATOM 1729 N NE . ARG A 0 218 . 9.341 -28.992 43.065 1.00 37.83 218 A 1 ATOM 1730 N NH1 . ARG A 0 218 . 10.860 -29.407 44.748 1.00 37.83 218 A 1 ATOM 1731 N NH2 . ARG A 0 218 . 8.961 -28.339 45.217 1.00 37.83 218 A 1 ATOM 1732 C CZ . ARG A 0 218 . 9.722 -28.918 44.332 1.00 37.83 218 A 1 ATOM 1733 N N . GLY A 0 219 . 7.570 -30.671 37.019 1.00 35.43 219 A 1 ATOM 1734 C CA . GLY A 0 219 . 8.896 -30.807 36.348 1.00 35.43 219 A 1 ATOM 1735 C C . GLY A 0 219 . 9.473 -32.257 36.302 1.00 35.43 219 A 1 ATOM 1736 O O . GLY A 0 219 . 9.387 -32.929 37.322 1.00 35.43 219 A 1 ATOM 1737 N N . GLY A 0 220 . 10.131 -32.725 35.207 1.00 35.14 220 A 1 ATOM 1738 C CA . GLY A 0 220 . 11.025 -33.926 35.263 1.00 35.14 220 A 1 ATOM 1739 C C . GLY A 0 220 . 11.276 -34.866 34.038 1.00 35.14 220 A 1 ATOM 1740 O O . GLY A 0 220 . 10.669 -35.921 33.970 1.00 35.14 220 A 1 ATOM 1741 N N . ARG A 0 221 . 12.279 -34.545 33.191 1.00 35.03 221 A 1 ATOM 1742 C CA . ARG A 0 221 . 13.407 -35.394 32.663 1.00 35.03 221 A 1 ATOM 1743 C C . ARG A 0 221 . 13.274 -36.830 32.032 1.00 35.03 221 A 1 ATOM 1744 C CB . ARG A 0 221 . 14.451 -35.487 33.801 1.00 35.03 221 A 1 ATOM 1745 O O . ARG A 0 221 . 12.920 -37.761 32.736 1.00 35.03 221 A 1 ATOM 1746 C CG . ARG A 0 221 . 15.425 -34.301 33.828 1.00 35.03 221 A 1 ATOM 1747 C CD . ARG A 0 221 . 16.561 -34.562 34.828 1.00 35.03 221 A 1 ATOM 1748 N NE . ARG A 0 221 . 17.710 -33.664 34.588 1.00 35.03 221 A 1 ATOM 1749 N NH1 . ARG A 0 221 . 19.412 -35.134 35.103 1.00 35.03 221 A 1 ATOM 1750 N NH2 . ARG A 0 221 . 19.904 -33.093 34.369 1.00 35.03 221 A 1 ATOM 1751 C CZ . ARG A 0 221 . 18.995 -33.969 34.690 1.00 35.03 221 A 1 ATOM 1752 N N . LEU A 0 222 . 13.948 -36.984 30.859 1.00 40.70 222 A 1 ATOM 1753 C CA . LEU A 0 222 . 14.827 -38.109 30.366 1.00 40.70 222 A 1 ATOM 1754 C C . LEU A 0 222 . 14.197 -39.476 29.933 1.00 40.70 222 A 1 ATOM 1755 C CB . LEU A 0 222 . 15.963 -38.314 31.400 1.00 40.70 222 A 1 ATOM 1756 O O . LEU A 0 222 . 13.174 -39.850 30.487 1.00 40.70 222 A 1 ATOM 1757 C CG . LEU A 0 222 . 16.922 -37.122 31.610 1.00 40.70 222 A 1 ATOM 1758 C CD1 . LEU A 0 222 . 17.891 -37.432 32.752 1.00 40.70 222 A 1 ATOM 1759 C CD2 . LEU A 0 222 . 17.759 -36.721 30.396 1.00 40.70 222 A 1 ATOM 1760 N N . SER A 0 223 . 14.757 -40.291 29.002 1.00 39.53 223 A 1 ATOM 1761 C CA . SER A 0 223 . 15.821 -40.114 27.962 1.00 39.53 223 A 1 ATOM 1762 C C . SER A 0 223 . 15.921 -41.290 26.930 1.00 39.53 223 A 1 ATOM 1763 C CB . SER A 0 223 . 17.212 -39.945 28.600 1.00 39.53 223 A 1 ATOM 1764 O O . SER A 0 223 . 15.293 -42.324 27.121 1.00 39.53 223 A 1 ATOM 1765 O OG . SER A 0 223 . 17.537 -40.957 29.529 1.00 39.53 223 A 1 ATOM 1766 N N . ASP A 0 224 . 16.765 -41.106 25.892 1.00 38.27 224 A 1 ATOM 1767 C CA . ASP A 0 224 . 17.576 -42.095 25.116 1.00 38.27 224 A 1 ATOM 1768 C C . ASP A 0 224 . 17.040 -42.991 23.950 1.00 38.27 224 A 1 ATOM 1769 C CB . ASP A 0 224 . 18.490 -42.897 26.067 1.00 38.27 224 A 1 ATOM 1770 O O . ASP A 0 224 . 15.926 -43.500 23.952 1.00 38.27 224 A 1 ATOM 1771 C CG . ASP A 0 224 . 19.340 -41.981 26.952 1.00 38.27 224 A 1 ATOM 1772 O OD1 . ASP A 0 224 . 19.848 -40.969 26.419 1.00 38.27 224 A 1 ATOM 1773 O OD2 . ASP A 0 224 . 19.389 -42.217 28.182 1.00 38.27 224 A 1 ATOM 1774 N N . ALA A 0 225 . 17.974 -43.228 23.000 1.00 40.99 225 A 1 ATOM 1775 C CA . ALA A 0 225 . 18.200 -44.394 22.104 1.00 40.99 225 A 1 ATOM 1776 C C . ALA A 0 225 . 17.410 -44.651 20.774 1.00 40.99 225 A 1 ATOM 1777 C CB . ALA A 0 225 . 18.361 -45.655 22.959 1.00 40.99 225 A 1 ATOM 1778 O O . ALA A 0 225 . 16.372 -45.298 20.733 1.00 40.99 225 A 1 ATOM 1779 N N . GLU A 0 226 . 18.044 -44.249 19.658 1.00 39.36 226 A 1 ATOM 1780 C CA . GLU A 0 226 . 18.449 -45.064 18.472 1.00 39.36 226 A 1 ATOM 1781 C C . GLU A 0 226 . 17.474 -45.970 17.647 1.00 39.36 226 A 1 ATOM 1782 C CB . GLU A 0 226 . 19.755 -45.817 18.809 1.00 39.36 226 A 1 ATOM 1783 O O . GLU A 0 226 . 17.114 -47.077 18.026 1.00 39.36 226 A 1 ATOM 1784 C CG . GLU A 0 226 . 20.888 -44.827 19.147 1.00 39.36 226 A 1 ATOM 1785 C CD . GLU A 0 226 . 22.257 -45.475 19.400 1.00 39.36 226 A 1 ATOM 1786 O OE1 . GLU A 0 226 . 23.252 -44.739 19.214 1.00 39.36 226 A 1 ATOM 1787 O OE2 . GLU A 0 226 . 22.304 -46.666 19.774 1.00 39.36 226 A 1 ATOM 1788 N N . LYS A 0 227 . 17.189 -45.512 16.405 1.00 38.80 227 A 1 ATOM 1789 C CA . LYS A 0 227 . 17.395 -46.142 15.056 1.00 38.80 227 A 1 ATOM 1790 C C . LYS A 0 227 . 17.732 -47.665 14.929 1.00 38.80 227 A 1 ATOM 1791 C CB . LYS A 0 227 . 18.607 -45.390 14.446 1.00 38.80 227 A 1 ATOM 1792 O O . LYS A 0 227 . 18.521 -48.151 15.730 1.00 38.80 227 A 1 ATOM 1793 C CG . LYS A 0 227 . 18.355 -43.936 14.017 1.00 38.80 227 A 1 ATOM 1794 C CD . LYS A 0 227 . 19.642 -43.341 13.416 1.00 38.80 227 A 1 ATOM 1795 C CE . LYS A 0 227 . 19.440 -41.881 12.984 1.00 38.80 227 A 1 ATOM 1796 N NZ . LYS A 0 227 . 20.704 -41.271 12.490 1.00 38.80 227 A 1 ATOM 1797 N N . PRO A 0 228 . 17.515 -48.317 13.743 1.00 40.51 228 A 1 ATOM 1798 C CA . PRO A 0 228 . 16.494 -48.133 12.676 1.00 40.51 228 A 1 ATOM 1799 C C . PRO A 0 228 . 16.046 -49.471 11.960 1.00 40.51 228 A 1 ATOM 1800 C CB . PRO A 0 228 . 17.275 -47.266 11.676 1.00 40.51 228 A 1 ATOM 1801 O O . PRO A 0 228 . 16.369 -50.559 12.415 1.00 40.51 228 A 1 ATOM 1802 C CG . PRO A 0 228 . 18.667 -47.919 11.689 1.00 40.51 228 A 1 ATOM 1803 C CD . PRO A 0 228 . 18.727 -48.693 13.014 1.00 40.51 228 A 1 ATOM 1804 N N . ILE A 0 229 . 15.449 -49.366 10.747 1.00 37.70 229 A 1 ATOM 1805 C CA . ILE A 0 229 . 15.521 -50.310 9.579 1.00 37.70 229 A 1 ATOM 1806 C C . ILE A 0 229 . 14.440 -51.428 9.339 1.00 37.70 229 A 1 ATOM 1807 C CB . ILE A 0 229 . 17.009 -50.739 9.312 1.00 37.70 229 A 1 ATOM 1808 O O . ILE A 0 229 . 14.399 -52.443 10.017 1.00 37.70 229 A 1 ATOM 1809 C CG1 . ILE A 0 229 . 17.699 -49.677 8.422 1.00 37.70 229 A 1 ATOM 1810 C CG2 . ILE A 0 229 . 17.225 -52.143 8.720 1.00 37.70 229 A 1 ATOM 1811 C CD1 . ILE A 0 229 . 19.218 -49.856 8.265 1.00 37.70 229 A 1 ATOM 1812 N N . LYS A 0 230 . 13.709 -51.253 8.207 1.00 36.12 230 A 1 ATOM 1813 C CA . LYS A 0 230 . 13.121 -52.201 7.196 1.00 36.12 230 A 1 ATOM 1814 C C . LYS A 0 230 . 11.965 -53.204 7.485 1.00 36.12 230 A 1 ATOM 1815 C CB . LYS A 0 230 . 14.249 -52.978 6.492 1.00 36.12 230 A 1 ATOM 1816 O O . LYS A 0 230 . 12.081 -54.057 8.348 1.00 36.12 230 A 1 ATOM 1817 C CG . LYS A 0 230 . 15.132 -52.116 5.580 1.00 36.12 230 A 1 ATOM 1818 C CD . LYS A 0 230 . 16.256 -52.980 4.988 1.00 36.12 230 A 1 ATOM 1819 C CE . LYS A 0 230 . 17.270 -52.102 4.249 1.00 36.12 230 A 1 ATOM 1820 N NZ . LYS A 0 230 . 18.384 -52.914 3.700 1.00 36.12 230 A 1 ATOM 1821 N N . SER A 0 231 . 10.999 -53.199 6.535 1.00 35.95 231 A 1 ATOM 1822 C CA . SER A 0 231 . 10.188 -54.310 5.932 1.00 35.95 231 A 1 ATOM 1823 C C . SER A 0 231 . 9.372 -55.253 6.842 1.00 35.95 231 A 1 ATOM 1824 C CB . SER A 0 231 . 11.064 -55.144 4.987 1.00 35.95 231 A 1 ATOM 1825 O O . SER A 0 231 . 9.908 -55.800 7.794 1.00 35.95 231 A 1 ATOM 1826 O OG . SER A 0 231 . 12.154 -55.705 5.692 1.00 35.95 231 A 1 ATOM 1827 N N . ILE A 0 232 . 8.108 -55.588 6.537 1.00 42.00 232 A 1 ATOM 1828 C CA . ILE A 0 232 . 7.676 -56.378 5.353 1.00 42.00 232 A 1 ATOM 1829 C C . ILE A 0 232 . 6.150 -56.237 5.062 1.00 42.00 232 A 1 ATOM 1830 C CB . ILE A 0 232 . 8.110 -57.854 5.605 1.00 42.00 232 A 1 ATOM 1831 O O . ILE A 0 232 . 5.469 -55.447 5.712 1.00 42.00 232 A 1 ATOM 1832 C CG1 . ILE A 0 232 . 8.157 -58.717 4.323 1.00 42.00 232 A 1 ATOM 1833 C CG2 . ILE A 0 232 . 7.278 -58.525 6.715 1.00 42.00 232 A 1 ATOM 1834 C CD1 . ILE A 0 232 . 9.045 -59.961 4.454 1.00 42.00 232 A 1 ATOM 1835 N N . ASP A 0 233 . 5.636 -56.959 4.060 1.00 34.27 233 A 1 ATOM 1836 C CA . ASP A 0 233 . 4.384 -56.716 3.318 1.00 34.27 233 A 1 ATOM 1837 C C . ASP A 0 233 . 3.077 -57.389 3.820 1.00 34.27 233 A 1 ATOM 1838 C CB . ASP A 0 233 . 4.615 -57.212 1.876 1.00 34.27 233 A 1 ATOM 1839 O O . ASP A 0 233 . 3.110 -58.429 4.467 1.00 34.27 233 A 1 ATOM 1840 C CG . ASP A 0 233 . 5.922 -56.706 1.271 1.00 34.27 233 A 1 ATOM 1841 O OD1 . ASP A 0 233 . 5.872 -55.638 0.629 1.00 34.27 233 A 1 ATOM 1842 O OD2 . ASP A 0 233 . 6.959 -57.370 1.506 1.00 34.27 233 A 1 ATOM 1843 N N . SER A 0 234 . 1.948 -56.833 3.336 1.00 31.39 234 A 1 ATOM 1844 C CA . SER A 0 234 . 0.695 -57.477 2.847 1.00 31.39 234 A 1 ATOM 1845 C C . SER A 0 234 . -0.170 -58.432 3.703 1.00 31.39 234 A 1 ATOM 1846 C CB . SER A 0 234 . 0.968 -58.179 1.512 1.00 31.39 234 A 1 ATOM 1847 O O . SER A 0 234 . 0.337 -59.320 4.374 1.00 31.39 234 A 1 ATOM 1848 O OG . SER A 0 234 . 1.286 -57.228 0.516 1.00 31.39 234 A 1 ATOM 1849 N N . ILE A 0 235 . -1.506 -58.286 3.535 1.00 38.68 235 A 1 ATOM 1850 C CA . ILE A 0 235 . -2.652 -59.252 3.610 1.00 38.68 235 A 1 ATOM 1851 C C . ILE A 0 235 . -3.929 -58.404 3.879 1.00 38.68 235 A 1 ATOM 1852 C CB . ILE A 0 235 . -2.423 -60.380 4.663 1.00 38.68 235 A 1 ATOM 1853 O O . ILE A 0 235 . -4.006 -57.788 4.935 1.00 38.68 235 A 1 ATOM 1854 C CG1 . ILE A 0 235 . -1.653 -61.544 3.981 1.00 38.68 235 A 1 ATOM 1855 C CG2 . ILE A 0 235 . -3.700 -60.965 5.304 1.00 38.68 235 A 1 ATOM 1856 C CD1 . ILE A 0 235 . -0.875 -62.436 4.958 1.00 38.68 235 A 1 ATOM 1857 N N . THR A 0 236 . -4.840 -58.063 2.945 1.00 40.62 236 A 1 ATOM 1858 C CA . THR A 0 236 . -5.749 -58.785 2.000 1.00 40.62 236 A 1 ATOM 1859 C C . THR A 0 236 . -7.128 -59.195 2.565 1.00 40.62 236 A 1 ATOM 1860 C CB . THR A 0 236 . -5.173 -59.974 1.211 1.00 40.62 236 A 1 ATOM 1861 O O . THR A 0 236 . -7.193 -59.753 3.654 1.00 40.62 236 A 1 ATOM 1862 C CG2 . THR A 0 236 . -4.065 -59.593 0.231 1.00 40.62 236 A 1 ATOM 1863 O OG1 . THR A 0 236 . -4.738 -60.988 2.076 1.00 40.62 236 A 1 ATOM 1864 N N . HIS A 0 237 . -8.168 -59.036 1.722 1.00 42.24 237 A 1 ATOM 1865 C CA . HIS A 0 237 . -9.560 -59.560 1.773 1.00 42.24 237 A 1 ATOM 1866 C C . HIS A 0 237 . -10.642 -58.869 2.631 1.00 42.24 237 A 1 ATOM 1867 C CB . HIS A 0 237 . -9.588 -61.081 1.973 1.00 42.24 237 A 1 ATOM 1868 O O . HIS A 0 237 . -10.712 -59.062 3.842 1.00 42.24 237 A 1 ATOM 1869 C CG . HIS A 0 237 . -8.991 -61.816 0.810 1.00 42.24 237 A 1 ATOM 1870 C CD2 . HIS A 0 237 . -7.820 -62.522 0.796 1.00 42.24 237 A 1 ATOM 1871 N ND1 . HIS A 0 237 . -9.522 -61.870 -0.458 1.00 42.24 237 A 1 ATOM 1872 C CE1 . HIS A 0 237 . -8.682 -62.585 -1.222 1.00 42.24 237 A 1 ATOM 1873 N NE2 . HIS A 0 237 . -7.625 -63.001 -0.503 1.00 42.24 237 A 1 ATOM 1874 N N . HIS A 0 238 . -11.552 -58.150 1.952 1.00 42.64 238 A 1 ATOM 1875 C CA . HIS A 0 238 . -12.968 -58.518 1.679 1.00 42.64 238 A 1 ATOM 1876 C C . HIS A 0 238 . -13.797 -57.243 1.361 1.00 42.64 238 A 1 ATOM 1877 C CB . HIS A 0 238 . -13.648 -59.244 2.861 1.00 42.64 238 A 1 ATOM 1878 O O . HIS A 0 238 . -13.538 -56.213 1.976 1.00 42.64 238 A 1 ATOM 1879 C CG . HIS A 0 238 . -13.383 -60.732 2.967 1.00 42.64 238 A 1 ATOM 1880 C CD2 . HIS A 0 238 . -12.851 -61.394 4.041 1.00 42.64 238 A 1 ATOM 1881 N ND1 . HIS A 0 238 . -13.731 -61.698 2.051 1.00 42.64 238 A 1 ATOM 1882 C CE1 . HIS A 0 238 . -13.417 -62.899 2.553 1.00 42.64 238 A 1 ATOM 1883 N NE2 . HIS A 0 238 . -12.875 -62.773 3.775 1.00 42.64 238 A 1 ATOM 1884 N N . ASP A 0 239 . -14.867 -57.209 0.553 1.00 41.02 239 A 1 ATOM 1885 C CA . ASP A 0 239 . -15.288 -57.892 -0.696 1.00 41.02 239 A 1 ATOM 1886 C C . ASP A 0 239 . -16.621 -57.222 -1.175 1.00 41.02 239 A 1 ATOM 1887 C CB . ASP A 0 239 . -15.507 -59.418 -0.508 1.00 41.02 239 A 1 ATOM 1888 O O . ASP A 0 239 . -17.215 -56.444 -0.431 1.00 41.02 239 A 1 ATOM 1889 C CG . ASP A 0 239 . -14.327 -60.307 -0.941 1.00 41.02 239 A 1 ATOM 1890 O OD1 . ASP A 0 239 . -13.338 -59.793 -1.511 1.00 41.02 239 A 1 ATOM 1891 O OD2 . ASP A 0 239 . -14.357 -61.507 -0.590 1.00 41.02 239 A 1 ATOM 1892 N N . ASP A 0 240 . -17.100 -57.578 -2.378 1.00 41.74 240 A 1 ATOM 1893 C CA . ASP A 0 240 . -18.497 -57.505 -2.886 1.00 41.74 240 A 1 ATOM 1894 C C . ASP A 0 240 . -19.187 -56.199 -3.418 1.00 41.74 240 A 1 ATOM 1895 C CB . ASP A 0 240 . -19.449 -58.342 -1.989 1.00 41.74 240 A 1 ATOM 1896 O O . ASP A 0 240 . -19.647 -55.335 -2.676 1.00 41.74 240 A 1 ATOM 1897 C CG . ASP A 0 240 . -19.629 -59.812 -2.410 1.00 41.74 240 A 1 ATOM 1898 O OD1 . ASP A 0 240 . -19.106 -60.207 -3.479 1.00 41.74 240 A 1 ATOM 1899 O OD2 . ASP A 0 240 . -20.353 -60.530 -1.684 1.00 41.74 240 A 1 ATOM 1900 N N . ILE A 0 241 . -19.468 -56.258 -4.741 1.00 44.96 241 A 1 ATOM 1901 C CA . ILE A 0 241 . -20.732 -55.931 -5.473 1.00 44.96 241 A 1 ATOM 1902 C C . ILE A 0 241 . -21.024 -54.495 -6.004 1.00 44.96 241 A 1 ATOM 1903 C CB . ILE A 0 241 . -21.959 -56.583 -4.771 1.00 44.96 241 A 1 ATOM 1904 O O . ILE A 0 241 . -21.216 -53.549 -5.249 1.00 44.96 241 A 1 ATOM 1905 C CG1 . ILE A 0 241 . -21.831 -58.128 -4.768 1.00 44.96 241 A 1 ATOM 1906 C CG2 . ILE A 0 241 . -23.299 -56.208 -5.443 1.00 44.96 241 A 1 ATOM 1907 C CD1 . ILE A 0 241 . -22.772 -58.838 -3.786 1.00 44.96 241 A 1 ATOM 1908 N N . GLY A 0 242 . -21.268 -54.415 -7.334 1.00 43.84 242 A 1 ATOM 1909 C CA . GLY A 0 242 . -21.988 -53.331 -8.052 1.00 43.84 242 A 1 ATOM 1910 C C . GLY A 0 242 . -21.093 -52.370 -8.861 1.00 43.84 242 A 1 ATOM 1911 O O . GLY A 0 242 . -20.657 -51.375 -8.303 1.00 43.84 242 A 1 ATOM 1912 N N . MET A 0 243 . -20.726 -52.561 -10.141 1.00 41.70 243 A 1 ATOM 1913 C CA . MET A 0 243 . -21.410 -53.150 -11.317 1.00 41.70 243 A 1 ATOM 1914 C C . MET A 0 243 . -22.667 -52.390 -11.798 1.00 41.70 243 A 1 ATOM 1915 C CB . MET A 0 243 . -21.633 -54.678 -11.219 1.00 41.70 243 A 1 ATOM 1916 O O . MET A 0 243 . -23.777 -52.848 -11.539 1.00 41.70 243 A 1 ATOM 1917 C CG . MET A 0 243 . -20.375 -55.507 -11.489 1.00 41.70 243 A 1 ATOM 1918 S SD . MET A 0 243 . -19.920 -55.556 -13.240 1.00 41.70 243 A 1 ATOM 1919 C CE . MET A 0 243 . -18.582 -56.774 -13.226 1.00 41.70 243 A 1 ATOM 1920 N N . VAL A 0 244 . -22.480 -51.282 -12.538 1.00 44.95 244 A 1 ATOM 1921 C CA . VAL A 0 244 . -23.176 -51.009 -13.823 1.00 44.95 244 A 1 ATOM 1922 C C . VAL A 0 244 . -22.234 -50.236 -14.752 1.00 44.95 244 A 1 ATOM 1923 C CB . VAL A 0 244 . -24.507 -50.223 -13.747 1.00 44.95 244 A 1 ATOM 1924 O O . VAL A 0 244 . -21.789 -49.133 -14.440 1.00 44.95 244 A 1 ATOM 1925 C CG1 . VAL A 0 244 . -25.140 -50.100 -15.148 1.00 44.95 244 A 1 ATOM 1926 C CG2 . VAL A 0 244 . -25.576 -50.884 -12.871 1.00 44.95 244 A 1 ATOM 1927 N N . ASP A 0 245 . -21.977 -50.841 -15.899 1.00 46.10 245 A 1 ATOM 1928 C CA . ASP A 0 245 . -21.060 -50.424 -16.955 1.00 46.10 245 A 1 ATOM 1929 C C . ASP A 0 245 . -21.581 -49.219 -17.765 1.00 46.10 245 A 1 ATOM 1930 C CB . ASP A 0 245 . -20.848 -51.637 -17.890 1.00 46.10 245 A 1 ATOM 1931 O O . ASP A 0 245 . -22.787 -49.067 -17.970 1.00 46.10 245 A 1 ATOM 1932 C CG . ASP A 0 245 . -20.956 -52.983 -17.153 1.00 46.10 245 A 1 ATOM 1933 O OD1 . ASP A 0 245 . -20.074 -53.260 -16.312 1.00 46.10 245 A 1 ATOM 1934 O OD2 . ASP A 0 245 . -22.008 -53.649 -17.309 1.00 46.10 245 A 1 ATOM 1935 N N . ASN A 0 246 . -20.667 -48.406 -18.304 1.00 45.04 246 A 1 ATOM 1936 C CA . ASN A 0 246 . -20.816 -47.799 -19.632 1.00 45.04 246 A 1 ATOM 1937 C C . ASN A 0 246 . -19.440 -47.349 -20.142 1.00 45.04 246 A 1 ATOM 1938 C CB . ASN A 0 246 . -21.840 -46.646 -19.642 1.00 45.04 246 A 1 ATOM 1939 O O . ASN A 0 246 . -18.798 -46.480 -19.557 1.00 45.04 246 A 1 ATOM 1940 C CG . ASN A 0 246 . -23.173 -47.056 -20.251 1.00 45.04 246 A 1 ATOM 1941 N ND2 . ASN A 0 246 . -24.262 -46.508 -19.766 1.00 45.04 246 A 1 ATOM 1942 O OD1 . ASN A 0 246 . -23.279 -47.822 -21.194 1.00 45.04 246 A 1 ATOM 1943 N N . GLU A 0 247 . -19.009 -47.983 -21.225 1.00 45.12 247 A 1 ATOM 1944 C CA . GLU A 0 247 . -17.657 -47.968 -21.784 1.00 45.12 247 A 1 ATOM 1945 C C . GLU A 0 247 . -17.725 -47.376 -23.199 1.00 45.12 247 A 1 ATOM 1946 C CB . GLU A 0 247 . -17.187 -49.439 -21.763 1.00 45.12 247 A 1 ATOM 1947 O O . GLU A 0 247 . -18.466 -47.888 -24.043 1.00 45.12 247 A 1 ATOM 1948 C CG . GLU A 0 247 . -15.816 -49.780 -22.372 1.00 45.12 247 A 1 ATOM 1949 C CD . GLU A 0 247 . -15.516 -51.294 -22.253 1.00 45.12 247 A 1 ATOM 1950 O OE1 . GLU A 0 247 . -14.348 -51.662 -21.988 1.00 45.12 247 A 1 ATOM 1951 O OE2 . GLU A 0 247 . -16.466 -52.105 -22.390 1.00 45.12 247 A 1 ATOM 1952 N N . PHE A 0 248 . -17.000 -46.282 -23.450 1.00 39.47 248 A 1 ATOM 1953 C CA . PHE A 0 248 . -16.598 -45.878 -24.799 1.00 39.47 248 A 1 ATOM 1954 C C . PHE A 0 248 . -15.360 -44.971 -24.751 1.00 39.47 248 A 1 ATOM 1955 C CB . PHE A 0 248 . -17.740 -45.203 -25.578 1.00 39.47 248 A 1 ATOM 1956 O O . PHE A 0 248 . -15.234 -44.147 -23.844 1.00 39.47 248 A 1 ATOM 1957 C CG . PHE A 0 248 . -17.561 -45.405 -27.070 1.00 39.47 248 A 1 ATOM 1958 C CD1 . PHE A 0 248 . -16.884 -44.447 -27.847 1.00 39.47 248 A 1 ATOM 1959 C CD2 . PHE A 0 248 . -17.944 -46.630 -27.648 1.00 39.47 248 A 1 ATOM 1960 C CE1 . PHE A 0 248 . -16.595 -44.713 -29.197 1.00 39.47 248 A 1 ATOM 1961 C CE2 . PHE A 0 248 . -17.658 -46.896 -29.000 1.00 39.47 248 A 1 ATOM 1962 C CZ . PHE A 0 248 . -16.981 -45.936 -29.774 1.00 39.47 248 A 1 ATOM 1963 N N . ASP A 0 249 . -14.464 -45.162 -25.718 1.00 43.36 249 A 1 ATOM 1964 C CA . ASP A 0 249 . -13.062 -44.731 -25.687 1.00 43.36 249 A 1 ATOM 1965 C C . ASP A 0 249 . -12.781 -43.426 -26.479 1.00 43.36 249 A 1 ATOM 1966 C CB . ASP A 0 249 . -12.216 -45.923 -26.184 1.00 43.36 249 A 1 ATOM 1967 O O . ASP A 0 249 . -13.667 -42.584 -26.631 1.00 43.36 249 A 1 ATOM 1968 C CG . ASP A 0 249 . -12.510 -47.216 -25.421 1.00 43.36 249 A 1 ATOM 1969 O OD1 . ASP A 0 249 . -11.848 -47.430 -24.381 1.00 43.36 249 A 1 ATOM 1970 O OD2 . ASP A 0 249 . -13.391 -47.971 -25.896 1.00 43.36 249 A 1 ATOM 1971 N N . ASP A 0 250 . -11.540 -43.289 -26.978 1.00 40.93 250 A 1 ATOM 1972 C CA . ASP A 0 250 . -10.911 -42.140 -27.660 1.00 40.93 250 A 1 ATOM 1973 C C . ASP A 0 250 . -10.633 -40.947 -26.709 1.00 40.93 250 A 1 ATOM 1974 C CB . ASP A 0 250 . -11.654 -41.781 -28.966 1.00 40.93 250 A 1 ATOM 1975 O O . ASP A 0 250 . -11.436 -40.027 -26.567 1.00 40.93 250 A 1 ATOM 1976 C CG . ASP A 0 250 . -11.743 -42.926 -29.996 1.00 40.93 250 A 1 ATOM 1977 O OD1 . ASP A 0 250 . -10.888 -43.844 -29.970 1.00 40.93 250 A 1 ATOM 1978 O OD2 . ASP A 0 250 . -12.632 -42.845 -30.882 1.00 40.93 250 A 1 ATOM 1979 N N . ASP A 0 251 . -9.580 -40.952 -25.879 1.00 40.63 251 A 1 ATOM 1980 C CA . ASP A 0 251 . -8.126 -40.963 -26.186 1.00 40.63 251 A 1 ATOM 1981 C C . ASP A 0 251 . -7.641 -39.766 -27.032 1.00 40.63 251 A 1 ATOM 1982 C CB . ASP A 0 251 . -7.565 -42.301 -26.724 1.00 40.63 251 A 1 ATOM 1983 O O . ASP A 0 251 . -7.993 -39.649 -28.204 1.00 40.63 251 A 1 ATOM 1984 C CG . ASP A 0 251 . -6.022 -42.325 -26.742 1.00 40.63 251 A 1 ATOM 1985 O OD1 . ASP A 0 251 . -5.412 -41.679 -25.855 1.00 40.63 251 A 1 ATOM 1986 O OD2 . ASP A 0 251 . -5.439 -42.981 -27.637 1.00 40.63 251 A 1 ATOM 1987 N N . PHE A 0 252 . -6.819 -38.889 -26.425 1.00 35.18 252 A 1 ATOM 1988 C CA . PHE A 0 252 . -5.460 -38.519 -26.883 1.00 35.18 252 A 1 ATOM 1989 C C . PHE A 0 252 . -4.928 -37.243 -26.179 1.00 35.18 252 A 1 ATOM 1990 C CB . PHE A 0 252 . -5.346 -38.350 -28.411 1.00 35.18 252 A 1 ATOM 1991 O O . PHE A 0 252 . -5.384 -36.140 -26.464 1.00 35.18 252 A 1 ATOM 1992 C CG . PHE A 0 252 . -3.918 -38.269 -28.914 1.00 35.18 252 A 1 ATOM 1993 C CD1 . PHE A 0 252 . -3.344 -37.031 -29.254 1.00 35.18 252 A 1 ATOM 1994 C CD2 . PHE A 0 252 . -3.171 -39.453 -29.063 1.00 35.18 252 A 1 ATOM 1995 C CE1 . PHE A 0 252 . -2.036 -36.981 -29.769 1.00 35.18 252 A 1 ATOM 1996 C CE2 . PHE A 0 252 . -1.862 -39.403 -29.574 1.00 35.18 252 A 1 ATOM 1997 C CZ . PHE A 0 252 . -1.298 -38.167 -29.937 1.00 35.18 252 A 1 ATOM 1998 N N . LEU A 0 253 . -3.939 -37.425 -25.290 1.00 41.28 253 A 1 ATOM 1999 C CA . LEU A 0 253 . -2.894 -36.490 -24.790 1.00 41.28 253 A 1 ATOM 2000 C C . LEU A 0 253 . -3.226 -34.968 -24.699 1.00 41.28 253 A 1 ATOM 2001 C CB . LEU A 0 253 . -1.617 -36.711 -25.629 1.00 41.28 253 A 1 ATOM 2002 O O . LEU A 0 253 . -3.351 -34.293 -25.715 1.00 41.28 253 A 1 ATOM 2003 C CG . LEU A 0 253 . -1.193 -38.180 -25.843 1.00 41.28 253 A 1 ATOM 2004 C CD1 . LEU A 0 253 . 0.122 -38.233 -26.620 1.00 41.28 253 A 1 ATOM 2005 C CD2 . LEU A 0 253 . -0.993 -38.943 -24.530 1.00 41.28 253 A 1 ATOM 2006 N N . ALA A 0 254 . -3.402 -34.349 -23.522 1.00 38.97 254 A 1 ATOM 2007 C CA . ALA A 0 254 . -2.455 -34.127 -22.406 1.00 38.97 254 A 1 ATOM 2008 C C . ALA A 0 254 . -1.361 -33.054 -22.654 1.00 38.97 254 A 1 ATOM 2009 C CB . ALA A 0 254 . -1.874 -35.428 -21.828 1.00 38.97 254 A 1 ATOM 2010 O O . ALA A 0 254 . -0.387 -33.315 -23.348 1.00 38.97 254 A 1 ATOM 2011 N N . GLU A 0 255 . -1.514 -31.901 -21.987 1.00 41.06 255 A 1 ATOM 2012 C CA . GLU A 0 255 . -0.510 -30.880 -21.606 1.00 41.06 255 A 1 ATOM 2013 C C . GLU A 0 255 . -0.981 -30.268 -20.253 1.00 41.06 255 A 1 ATOM 2014 C CB . GLU A 0 255 . -0.380 -29.773 -22.674 1.00 41.06 255 A 1 ATOM 2015 O O . GLU A 0 255 . -2.179 -30.368 -19.967 1.00 41.06 255 A 1 ATOM 2016 C CG . GLU A 0 255 . 0.653 -30.061 -23.777 1.00 41.06 255 A 1 ATOM 2017 C CD . GLU A 0 255 . 2.103 -30.075 -23.261 1.00 41.06 255 A 1 ATOM 2018 O OE1 . GLU A 0 255 . 2.772 -31.125 -23.395 1.00 41.06 255 A 1 ATOM 2019 O OE2 . GLU A 0 255 . 2.552 -29.020 -22.764 1.00 41.06 255 A 1 ATOM 2020 N N . PRO A 0 256 . -0.100 -29.713 -19.391 1.00 49.98 256 A 1 ATOM 2021 C CA . PRO A 0 256 . -0.427 -29.387 -17.992 1.00 49.98 256 A 1 ATOM 2022 C C . PRO A 0 256 . -0.868 -27.931 -17.734 1.00 49.98 256 A 1 ATOM 2023 C CB . PRO A 0 256 . 0.863 -29.703 -17.232 1.00 49.98 256 A 1 ATOM 2024 O O . PRO A 0 256 . -0.536 -27.021 -18.492 1.00 49.98 256 A 1 ATOM 2025 C CG . PRO A 0 256 . 1.939 -29.260 -18.224 1.00 49.98 256 A 1 ATOM 2026 C CD . PRO A 0 256 . 1.341 -29.614 -19.589 1.00 49.98 256 A 1 ATOM 2027 N N . ASP A 0 257 . -1.558 -27.714 -16.610 1.00 41.17 257 A 1 ATOM 2028 C CA . ASP A 0 257 . -1.975 -26.397 -16.107 1.00 41.17 257 A 1 ATOM 2029 C C . ASP A 0 257 . -0.879 -25.686 -15.278 1.00 41.17 257 A 1 ATOM 2030 C CB . ASP A 0 257 . -3.256 -26.553 -15.269 1.00 41.17 257 A 1 ATOM 2031 O O . ASP A 0 257 . -0.159 -26.321 -14.504 1.00 41.17 257 A 1 ATOM 2032 C CG . ASP A 0 257 . -4.406 -27.185 -16.060 1.00 41.17 257 A 1 ATOM 2033 O OD1 . ASP A 0 257 . -5.030 -26.449 -16.861 1.00 41.17 257 A 1 ATOM 2034 O OD2 . ASP A 0 257 . -4.644 -28.401 -15.864 1.00 41.17 257 A 1 ATOM 2035 N N . ASP A 0 258 . -0.789 -24.354 -15.394 1.00 44.54 258 A 1 ATOM 2036 C CA . ASP A 0 258 . 0.105 -23.495 -14.596 1.00 44.54 258 A 1 ATOM 2037 C C . ASP A 0 258 . -0.591 -22.987 -13.311 1.00 44.54 258 A 1 ATOM 2038 C CB . ASP A 0 258 . 0.603 -22.297 -15.438 1.00 44.54 258 A 1 ATOM 2039 O O . ASP A 0 258 . -1.434 -22.083 -13.351 1.00 44.54 258 A 1 ATOM 2040 C CG . ASP A 0 258 . 1.866 -22.550 -16.274 1.00 44.54 258 A 1 ATOM 2041 O OD1 . ASP A 0 258 . 2.845 -23.097 -15.715 1.00 44.54 258 A 1 ATOM 2042 O OD2 . ASP A 0 258 . 1.891 -22.075 -17.436 1.00 44.54 258 A 1 ATOM 2043 N N . ASP A 0 259 . -0.201 -23.524 -12.149 1.00 46.53 259 A 1 ATOM 2044 C CA . ASP A 0 259 . -0.650 -23.064 -10.824 1.00 46.53 259 A 1 ATOM 2045 C C . ASP A 0 259 . -0.050 -21.686 -10.452 1.00 46.53 259 A 1 ATOM 2046 C CB . ASP A 0 259 . -0.268 -24.097 -9.739 1.00 46.53 259 A 1 ATOM 2047 O O . ASP A 0 259 . 1.066 -21.594 -9.932 1.00 46.53 259 A 1 ATOM 2048 C CG . ASP A 0 259 . -1.271 -25.235 -9.523 1.00 46.53 259 A 1 ATOM 2049 O OD1 . ASP A 0 259 . -2.478 -24.926 -9.390 1.00 46.53 259 A 1 ATOM 2050 O OD2 . ASP A 0 259 . -0.804 -26.382 -9.331 1.00 46.53 259 A 1 ATOM 2051 N N . ASP A 0 260 . -0.817 -20.601 -10.619 1.00 44.08 260 A 1 ATOM 2052 C CA . ASP A 0 260 . -0.445 -19.223 -10.216 1.00 44.08 260 A 1 ATOM 2053 C C . ASP A 0 260 . -0.571 -18.994 -8.678 1.00 44.08 260 A 1 ATOM 2054 C CB . ASP A 0 260 . -1.204 -18.206 -11.104 1.00 44.08 260 A 1 ATOM 2055 O O . ASP A 0 260 . -1.089 -17.985 -8.183 1.00 44.08 260 A 1 ATOM 2056 C CG . ASP A 0 260 . -0.488 -16.863 -11.363 1.00 44.08 260 A 1 ATOM 2057 O OD1 . ASP A 0 260 . 0.720 -16.724 -11.060 1.00 44.08 260 A 1 ATOM 2058 O OD2 . ASP A 0 260 . -1.166 -15.939 -11.881 1.00 44.08 260 A 1 ATOM 2059 N N . GLU A 0 261 . -0.127 -19.981 -7.891 1.00 47.52 261 A 1 ATOM 2060 C CA . GLU A 0 261 . -0.094 -19.971 -6.425 1.00 47.52 261 A 1 ATOM 2061 C C . GLU A 0 261 . 1.204 -19.351 -5.864 1.00 47.52 261 A 1 ATOM 2062 C CB . GLU A 0 261 . -0.352 -21.388 -5.857 1.00 47.52 261 A 1 ATOM 2063 O O . GLU A 0 261 . 2.252 -19.281 -6.503 1.00 47.52 261 A 1 ATOM 2064 C CG . GLU A 0 261 . -1.812 -21.613 -5.403 1.00 47.52 261 A 1 ATOM 2065 C CD . GLU A 0 261 . -2.238 -20.755 -4.188 1.00 47.52 261 A 1 ATOM 2066 O OE1 . GLU A 0 261 . -3.440 -20.760 -3.829 1.00 47.52 261 A 1 ATOM 2067 O OE2 . GLU A 0 261 . -1.373 -20.059 -3.589 1.00 47.52 261 A 1 ATOM 2068 N N . ASN A 0 262 . 1.158 -18.910 -4.601 1.00 47.79 262 A 1 ATOM 2069 C CA . ASN A 0 262 . 2.320 -18.391 -3.859 1.00 47.79 262 A 1 ATOM 2070 C C . ASN A 0 262 . 3.047 -17.148 -4.457 1.00 47.79 262 A 1 ATOM 2071 C CB . ASN A 0 262 . 3.254 -19.570 -3.511 1.00 47.79 262 A 1 ATOM 2072 O O . ASN A 0 262 . 4.278 -17.040 -4.401 1.00 47.79 262 A 1 ATOM 2073 C CG . ASN A 0 262 . 4.412 -19.187 -2.606 1.00 47.79 262 A 1 ATOM 2074 N ND2 . ASN A 0 262 . 5.597 -19.661 -2.913 1.00 47.79 262 A 1 ATOM 2075 O OD1 . ASN A 0 262 . 4.286 -18.456 -1.630 1.00 47.79 262 A 1 ATOM 2076 N N . PHE A 0 263 . 2.313 -16.099 -4.864 1.00 39.27 263 A 1 ATOM 2077 C CA . PHE A 0 263 . 2.880 -14.736 -4.996 1.00 39.27 263 A 1 ATOM 2078 C C . PHE A 0 263 . 3.248 -14.134 -3.614 1.00 39.27 263 A 1 ATOM 2079 C CB . PHE A 0 263 . 1.971 -13.817 -5.833 1.00 39.27 263 A 1 ATOM 2080 O O . PHE A 0 263 . 2.614 -13.205 -3.101 1.00 39.27 263 A 1 ATOM 2081 C CG . PHE A 0 263 . 2.619 -12.484 -6.202 1.00 39.27 263 A 1 ATOM 2082 C CD1 . PHE A 0 263 . 2.345 -11.314 -5.463 1.00 39.27 263 A 1 ATOM 2083 C CD2 . PHE A 0 263 . 3.514 -12.415 -7.285 1.00 39.27 263 A 1 ATOM 2084 C CE1 . PHE A 0 263 . 2.968 -10.094 -5.794 1.00 39.27 263 A 1 ATOM 2085 C CE2 . PHE A 0 263 . 4.135 -11.198 -7.621 1.00 39.27 263 A 1 ATOM 2086 C CZ . PHE A 0 263 . 3.866 -10.037 -6.876 1.00 39.27 263 A 1 ATOM 2087 N N . GLY A 0 264 . 4.273 -14.696 -2.970 1.00 39.77 264 A 1 ATOM 2088 C CA . GLY A 0 264 . 4.686 -14.362 -1.604 1.00 39.77 264 A 1 ATOM 2089 C C . GLY A 0 264 . 6.074 -14.861 -1.181 1.00 39.77 264 A 1 ATOM 2090 O O . GLY A 0 264 . 6.607 -14.353 -0.193 1.00 39.77 264 A 1 ATOM 2091 N N . GLY A 0 265 . 6.683 -15.798 -1.916 1.00 34.36 265 A 1 ATOM 2092 C CA . GLY A 0 265 . 7.994 -16.373 -1.599 1.00 34.36 265 A 1 ATOM 2093 C C . GLY A 0 265 . 9.113 -15.964 -2.562 1.00 34.36 265 A 1 ATOM 2094 O O . GLY A 0 265 . 8.940 -16.012 -3.771 1.00 34.36 265 A 1 ATOM 2095 N N . ARG A 0 266 . 10.268 -15.592 -1.988 1.00 36.93 266 A 1 ATOM 2096 C CA . ARG A 0 266 . 11.641 -15.666 -2.541 1.00 36.93 266 A 1 ATOM 2097 C C . ARG A 0 266 . 11.748 -16.172 -3.995 1.00 36.93 266 A 1 ATOM 2098 C CB . ARG A 0 266 . 12.401 -16.605 -1.583 1.00 36.93 266 A 1 ATOM 2099 O O . ARG A 0 266 . 11.645 -17.372 -4.228 1.00 36.93 266 A 1 ATOM 2100 C CG . ARG A 0 266 . 13.856 -16.933 -1.952 1.00 36.93 266 A 1 ATOM 2101 C CD . ARG A 0 266 . 14.412 -17.888 -0.887 1.00 36.93 266 A 1 ATOM 2102 N NE . ARG A 0 266 . 15.715 -18.451 -1.280 1.00 36.93 266 A 1 ATOM 2103 N NH1 . ARG A 0 266 . 16.157 -19.584 0.671 1.00 36.93 266 A 1 ATOM 2104 N NH2 . ARG A 0 266 . 17.571 -19.743 -1.047 1.00 36.93 266 A 1 ATOM 2105 C CZ . ARG A 0 266 . 16.472 -19.253 -0.552 1.00 36.93 266 A 1 ATOM 2106 N N . ILE A 0 267 . 12.071 -15.266 -4.922 1.00 41.97 267 A 1 ATOM 2107 C CA . ILE A 0 267 . 12.406 -15.606 -6.315 1.00 41.97 267 A 1 ATOM 2108 C C . ILE A 0 267 . 13.561 -16.621 -6.317 1.00 41.97 267 A 1 ATOM 2109 C CB . ILE A 0 267 . 12.768 -14.338 -7.135 1.00 41.97 267 A 1 ATOM 2110 O O . ILE A 0 267 . 14.620 -16.366 -5.743 1.00 41.97 267 A 1 ATOM 2111 C CG1 . ILE A 0 267 . 11.608 -13.310 -7.126 1.00 41.97 267 A 1 ATOM 2112 C CG2 . ILE A 0 267 . 13.134 -14.713 -8.586 1.00 41.97 267 A 1 ATOM 2113 C CD1 . ILE A 0 267 . 11.962 -11.948 -7.742 1.00 41.97 267 A 1 ATOM 2114 N N . VAL A 0 268 . 13.345 -17.767 -6.960 1.00 45.85 268 A 1 ATOM 2115 C CA . VAL A 0 268 . 14.377 -18.749 -7.317 1.00 45.85 268 A 1 ATOM 2116 C C . VAL A 0 268 . 14.357 -18.907 -8.834 1.00 45.85 268 A 1 ATOM 2117 C CB . VAL A 0 268 . 14.218 -20.098 -6.584 1.00 45.85 268 A 1 ATOM 2118 O O . VAL A 0 268 . 13.299 -19.050 -9.439 1.00 45.85 268 A 1 ATOM 2119 C CG1 . VAL A 0 268 . 14.841 -20.011 -5.185 1.00 45.85 268 A 1 ATOM 2120 C CG2 . VAL A 0 268 . 12.766 -20.573 -6.439 1.00 45.85 268 A 1 ATOM 2121 N N . HIS A 0 269 . 15.526 -18.788 -9.460 1.00 40.62 269 A 1 ATOM 2122 C CA . HIS A 0 269 . 15.649 -18.371 -10.861 1.00 40.62 269 A 1 ATOM 2123 C C . HIS A 0 269 . 15.520 -19.524 -11.888 1.00 40.62 269 A 1 ATOM 2124 C CB . HIS A 0 269 . 16.929 -17.526 -10.989 1.00 40.62 269 A 1 ATOM 2125 O O . HIS A 0 269 . 16.170 -19.520 -12.932 1.00 40.62 269 A 1 ATOM 2126 C CG . HIS A 0 269 . 16.848 -16.477 -12.066 1.00 40.62 269 A 1 ATOM 2127 C CD2 . HIS A 0 269 . 16.720 -15.125 -11.889 1.00 40.62 269 A 1 ATOM 2128 N ND1 . HIS A 0 269 . 16.898 -16.707 -13.418 1.00 40.62 269 A 1 ATOM 2129 C CE1 . HIS A 0 269 . 16.806 -15.522 -14.046 1.00 40.62 269 A 1 ATOM 2130 N NE2 . HIS A 0 269 . 16.678 -14.526 -13.153 1.00 40.62 269 A 1 ATOM 2131 N N . SER A 0 270 . 14.689 -20.527 -11.588 1.00 48.23 270 A 1 ATOM 2132 C CA . SER A 0 270 . 14.586 -21.789 -12.341 1.00 48.23 270 A 1 ATOM 2133 C C . SER A 0 270 . 13.842 -21.688 -13.681 1.00 48.23 270 A 1 ATOM 2134 C CB . SER A 0 270 . 13.928 -22.856 -11.458 1.00 48.23 270 A 1 ATOM 2135 O O . SER A 0 270 . 13.958 -22.583 -14.504 1.00 48.23 270 A 1 ATOM 2136 O OG . SER A 0 270 . 14.702 -23.052 -10.284 1.00 48.23 270 A 1 ATOM 2137 N N . LEU A 0 271 . 13.131 -20.590 -13.954 1.00 52.64 271 A 1 ATOM 2138 C CA . LEU A 0 271 . 12.310 -20.395 -15.167 1.00 52.64 271 A 1 ATOM 2139 C C . LEU A 0 271 . 13.098 -20.137 -16.476 1.00 52.64 271 A 1 ATOM 2140 C CB . LEU A 0 271 . 11.251 -19.311 -14.860 1.00 52.64 271 A 1 ATOM 2141 O O . LEU A 0 271 . 12.528 -19.689 -17.466 1.00 52.64 271 A 1 ATOM 2142 C CG . LEU A 0 271 . 9.918 -19.922 -14.389 1.00 52.64 271 A 1 ATOM 2143 C CD1 . LEU A 0 271 . 9.098 -18.875 -13.636 1.00 52.64 271 A 1 ATOM 2144 C CD2 . LEU A 0 271 . 9.095 -20.423 -15.576 1.00 52.64 271 A 1 ATOM 2145 N N . PHE A 0 272 . 14.405 -20.412 -16.494 1.00 48.26 272 A 1 ATOM 2146 C CA . PHE A 0 272 . 15.280 -20.258 -17.668 1.00 48.26 272 A 1 ATOM 2147 C C . PHE A 0 272 . 16.158 -21.494 -17.947 1.00 48.26 272 A 1 ATOM 2148 C CB . PHE A 0 272 . 16.110 -18.967 -17.523 1.00 48.26 272 A 1 ATOM 2149 O O . PHE A 0 272 . 17.109 -21.402 -18.722 1.00 48.26 272 A 1 ATOM 2150 C CG . PHE A 0 272 . 15.323 -17.693 -17.766 1.00 48.26 272 A 1 ATOM 2151 C CD1 . PHE A 0 272 . 15.069 -17.274 -19.086 1.00 48.26 272 A 1 ATOM 2152 C CD2 . PHE A 0 272 . 14.836 -16.932 -16.687 1.00 48.26 272 A 1 ATOM 2153 C CE1 . PHE A 0 272 . 14.336 -16.099 -19.327 1.00 48.26 272 A 1 ATOM 2154 C CE2 . PHE A 0 272 . 14.109 -15.752 -16.927 1.00 48.26 272 A 1 ATOM 2155 C CZ . PHE A 0 272 . 13.857 -15.336 -18.247 1.00 48.26 272 A 1 ATOM 2156 N N . THR A 0 273 . 15.885 -22.645 -17.318 1.00 46.74 273 A 1 ATOM 2157 C CA . THR A 0 273 . 16.755 -23.832 -17.436 1.00 46.74 273 A 1 ATOM 2158 C C . THR A 0 273 . 16.408 -24.793 -18.577 1.00 46.74 273 A 1 ATOM 2159 C CB . THR A 0 273 . 16.899 -24.578 -16.099 1.00 46.74 273 A 1 ATOM 2160 O O . THR A 0 273 . 17.261 -25.606 -18.923 1.00 46.74 273 A 1 ATOM 2161 C CG2 . THR A 0 273 . 17.695 -23.737 -15.098 1.00 46.74 273 A 1 ATOM 2162 O OG1 . THR A 0 273 . 15.660 -24.846 -15.491 1.00 46.74 273 A 1 ATOM 2163 N N . ASP A 0 274 . 15.231 -24.686 -19.205 1.00 39.11 274 A 1 ATOM 2164 C CA . ASP A 0 274 . 14.804 -25.625 -20.255 1.00 39.11 274 A 1 ATOM 2165 C C . ASP A 0 274 . 15.035 -25.131 -21.700 1.00 39.11 274 A 1 ATOM 2166 C CB . ASP A 0 274 . 13.362 -26.104 -20.011 1.00 39.11 274 A 1 ATOM 2167 O O . ASP A 0 274 . 14.354 -24.258 -22.237 1.00 39.11 274 A 1 ATOM 2168 C CG . ASP A 0 274 . 13.297 -27.160 -18.898 1.00 39.11 274 A 1 ATOM 2169 O OD1 . ASP A 0 274 . 14.124 -28.100 -18.946 1.00 39.11 274 A 1 ATOM 2170 O OD2 . ASP A 0 274 . 12.456 -27.000 -17.990 1.00 39.11 274 A 1 ATOM 2171 N N . GLY A 0 275 . 15.979 -25.794 -22.373 1.00 38.46 275 A 1 ATOM 2172 C CA . GLY A 0 275 . 15.723 -26.388 -23.692 1.00 38.46 275 A 1 ATOM 2173 C C . GLY A 0 275 . 15.938 -25.578 -24.979 1.00 38.46 275 A 1 ATOM 2174 O O . GLY A 0 275 . 15.922 -26.197 -26.038 1.00 38.46 275 A 1 ATOM 2175 N N . ILE A 0 276 . 16.134 -24.250 -24.951 1.00 49.49 276 A 1 ATOM 2176 C CA . ILE A 0 276 . 16.055 -23.422 -26.188 1.00 49.49 276 A 1 ATOM 2177 C C . ILE A 0 276 . 17.377 -22.734 -26.623 1.00 49.49 276 A 1 ATOM 2178 C CB . ILE A 0 276 . 14.773 -22.531 -26.138 1.00 49.49 276 A 1 ATOM 2179 O O . ILE A 0 276 . 17.422 -22.120 -27.689 1.00 49.49 276 A 1 ATOM 2180 C CG1 . ILE A 0 276 . 13.528 -23.462 -26.101 1.00 49.49 276 A 1 ATOM 2181 C CG2 . ILE A 0 276 . 14.633 -21.535 -27.310 1.00 49.49 276 A 1 ATOM 2182 C CD1 . ILE A 0 276 . 12.156 -22.775 -26.105 1.00 49.49 276 A 1 ATOM 2183 N N . PHE A 0 277 . 18.498 -22.874 -25.896 1.00 39.37 277 A 1 ATOM 2184 C CA . PHE A 0 277 . 19.800 -22.362 -26.377 1.00 39.37 277 A 1 ATOM 2185 C C . PHE A 0 277 . 20.989 -23.293 -26.086 1.00 39.37 277 A 1 ATOM 2186 C CB . PHE A 0 277 . 20.036 -20.926 -25.872 1.00 39.37 277 A 1 ATOM 2187 O O . PHE A 0 277 . 21.520 -23.331 -24.978 1.00 39.37 277 A 1 ATOM 2188 C CG . PHE A 0 277 . 20.871 -20.098 -26.834 1.00 39.37 277 A 1 ATOM 2189 C CD1 . PHE A 0 277 . 22.253 -19.919 -26.633 1.00 39.37 277 A 1 ATOM 2190 C CD2 . PHE A 0 277 . 20.255 -19.537 -27.969 1.00 39.37 277 A 1 ATOM 2191 C CE1 . PHE A 0 277 . 23.005 -19.167 -27.557 1.00 39.37 277 A 1 ATOM 2192 C CE2 . PHE A 0 277 . 21.009 -18.793 -28.894 1.00 39.37 277 A 1 ATOM 2193 C CZ . PHE A 0 277 . 22.386 -18.607 -28.687 1.00 39.37 277 A 1 ATOM 2194 N N . GLU A 0 278 . 21.430 -24.021 -27.113 1.00 39.85 278 A 1 ATOM 2195 C CA . GLU A 0 278 . 22.522 -25.005 -27.059 1.00 39.85 278 A 1 ATOM 2196 C C . GLU A 0 278 . 23.910 -24.353 -27.280 1.00 39.85 278 A 1 ATOM 2197 C CB . GLU A 0 278 . 22.186 -26.163 -28.026 1.00 39.85 278 A 1 ATOM 2198 O O . GLU A 0 278 . 24.639 -24.690 -28.208 1.00 39.85 278 A 1 ATOM 2199 C CG . GLU A 0 278 . 23.010 -27.440 -27.773 1.00 39.85 278 A 1 ATOM 2200 C CD . GLU A 0 278 . 22.565 -28.640 -28.633 1.00 39.85 278 A 1 ATOM 2201 O OE1 . GLU A 0 278 . 22.831 -29.784 -28.195 1.00 39.85 278 A 1 ATOM 2202 O OE2 . GLU A 0 278 . 21.987 -28.425 -29.724 1.00 39.85 278 A 1 ATOM 2203 N N . ASP A 0 279 . 24.288 -23.396 -26.421 1.00 54.36 279 A 1 ATOM 2204 C CA . ASP A 0 279 . 25.666 -22.870 -26.346 1.00 54.36 279 A 1 ATOM 2205 C C . ASP A 0 279 . 26.086 -22.604 -24.882 1.00 54.36 279 A 1 ATOM 2206 C CB . ASP A 0 279 . 25.837 -21.603 -27.201 1.00 54.36 279 A 1 ATOM 2207 O O . ASP A 0 279 . 25.584 -21.662 -24.251 1.00 54.36 279 A 1 ATOM 2208 C CG . ASP A 0 279 . 27.259 -21.004 -27.181 1.00 54.36 279 A 1 ATOM 2209 O OD1 . ASP A 0 279 . 28.178 -21.561 -26.524 1.00 54.36 279 A 1 ATOM 2210 O OD2 . ASP A 0 279 . 27.425 -19.909 -27.753 1.00 54.36 279 A 1 ATOM 2211 N N . PRO A 0 280 . 27.045 -23.376 -24.326 1.00 55.51 280 A 1 ATOM 2212 C CA . PRO A 0 280 . 27.510 -23.211 -22.946 1.00 55.51 280 A 1 ATOM 2213 C C . PRO A 0 280 . 28.267 -21.893 -22.694 1.00 55.51 280 A 1 ATOM 2214 C CB . PRO A 0 280 . 28.394 -24.436 -22.684 1.00 55.51 280 A 1 ATOM 2215 O O . PRO A 0 280 . 28.512 -21.533 -21.540 1.00 55.51 280 A 1 ATOM 2216 C CG . PRO A 0 280 . 28.950 -24.779 -24.064 1.00 55.51 280 A 1 ATOM 2217 C CD . PRO A 0 280 . 27.778 -24.453 -24.983 1.00 55.51 280 A 1 ATOM 2218 N N . SER A 0 281 . 28.637 -21.149 -23.742 1.00 66.01 281 A 1 ATOM 2219 C CA . SER A 0 281 . 29.251 -19.820 -23.628 1.00 66.01 281 A 1 ATOM 2220 C C . SER A 0 281 . 28.218 -18.754 -23.255 1.00 66.01 281 A 1 ATOM 2221 C CB . SER A 0 281 . 29.928 -19.420 -24.946 1.00 66.01 281 A 1 ATOM 2222 O O . SER A 0 281 . 28.500 -17.864 -22.449 1.00 66.01 281 A 1 ATOM 2223 O OG . SER A 0 281 . 30.649 -20.502 -25.494 1.00 66.01 281 A 1 ATOM 2224 N N . ALA A 0 282 . 27.003 -18.859 -23.804 1.00 58.66 282 A 1 ATOM 2225 C CA . ALA A 0 282 . 25.934 -17.889 -23.593 1.00 58.66 282 A 1 ATOM 2226 C C . ALA A 0 282 . 25.357 -17.954 -22.170 1.00 58.66 282 A 1 ATOM 2227 C CB . ALA A 0 282 . 24.862 -18.121 -24.661 1.00 58.66 282 A 1 ATOM 2228 O O . ALA A 0 282 . 25.096 -16.908 -21.574 1.00 58.66 282 A 1 ATOM 2229 N N . GLN A 0 283 . 25.222 -19.157 -21.597 1.00 56.87 283 A 1 ATOM 2230 C CA . GLN A 0 283 . 24.757 -19.331 -20.215 1.00 56.87 283 A 1 ATOM 2231 C C . GLN A 0 283 . 25.708 -18.672 -19.203 1.00 56.87 283 A 1 ATOM 2232 C CB . GLN A 0 283 . 24.554 -20.823 -19.904 1.00 56.87 283 A 1 ATOM 2233 O O . GLN A 0 283 . 25.251 -17.910 -18.357 1.00 56.87 283 A 1 ATOM 2234 C CG . GLN A 0 283 . 23.310 -21.393 -20.607 1.00 56.87 283 A 1 ATOM 2235 C CD . GLN A 0 283 . 23.090 -22.868 -20.283 1.00 56.87 283 A 1 ATOM 2236 N NE2 . GLN A 0 283 . 21.877 -23.284 -19.988 1.00 56.87 283 A 1 ATOM 2237 O OE1 . GLN A 0 283 . 24.007 -23.672 -20.287 1.00 56.87 283 A 1 ATOM 2238 N N . LYS A 0 284 . 27.031 -18.846 -19.347 1.00 66.33 284 A 1 ATOM 2239 C CA . LYS A 0 284 . 28.018 -18.197 -18.460 1.00 66.33 284 A 1 ATOM 2240 C C . LYS A 0 284 . 28.022 -16.671 -18.552 1.00 66.33 284 A 1 ATOM 2241 C CB . LYS A 0 284 . 29.423 -18.727 -18.757 1.00 66.33 284 A 1 ATOM 2242 O O . LYS A 0 284 . 28.209 -15.994 -17.544 1.00 66.33 284 A 1 ATOM 2243 C CG . LYS A 0 284 . 29.608 -20.123 -18.162 1.00 66.33 284 A 1 ATOM 2244 C CD . LYS A 0 284 . 31.066 -20.558 -18.305 1.00 66.33 284 A 1 ATOM 2245 C CE . LYS A 0 284 . 31.250 -21.865 -17.538 1.00 66.33 284 A 1 ATOM 2246 N NZ . LYS A 0 284 . 32.670 -22.285 -17.539 1.00 66.33 284 A 1 ATOM 2247 N N . GLN A 0 285 . 27.818 -16.114 -19.747 1.00 64.88 285 A 1 ATOM 2248 C CA . GLN A 0 285 . 27.667 -14.663 -19.900 1.00 64.88 285 A 1 ATOM 2249 C C . GLN A 0 285 . 26.383 -14.157 -19.227 1.00 64.88 285 A 1 ATOM 2250 C CB . GLN A 0 285 . 27.701 -14.274 -21.385 1.00 64.88 285 A 1 ATOM 2251 O O . GLN A 0 285 . 26.394 -13.078 -18.637 1.00 64.88 285 A 1 ATOM 2252 C CG . GLN A 0 285 . 29.113 -14.401 -21.979 1.00 64.88 285 A 1 ATOM 2253 C CD . GLN A 0 285 . 29.197 -13.947 -23.434 1.00 64.88 285 A 1 ATOM 2254 N NE2 . GLN A 0 285 . 30.386 -13.872 -23.991 1.00 64.88 285 A 1 ATOM 2255 O OE1 . GLN A 0 285 . 28.219 -13.644 -24.102 1.00 64.88 285 A 1 ATOM 2256 N N . LEU A 0 286 . 25.299 -14.939 -19.270 1.00 60.73 286 A 1 ATOM 2257 C CA . LEU A 0 286 . 24.043 -14.602 -18.606 1.00 60.73 286 A 1 ATOM 2258 C C . LEU A 0 286 . 24.156 -14.687 -17.074 1.00 60.73 286 A 1 ATOM 2259 C CB . LEU A 0 286 . 22.924 -15.488 -19.183 1.00 60.73 286 A 1 ATOM 2260 O O . LEU A 0 286 . 23.744 -13.741 -16.409 1.00 60.73 286 A 1 ATOM 2261 C CG . LEU A 0 286 . 21.504 -15.088 -18.741 1.00 60.73 286 A 1 ATOM 2262 C CD1 . LEU A 0 286 . 21.118 -13.680 -19.210 1.00 60.73 286 A 1 ATOM 2263 C CD2 . LEU A 0 286 . 20.497 -16.072 -19.339 1.00 60.73 286 A 1 ATOM 2264 N N . GLU A 0 287 . 24.774 -15.742 -16.525 1.00 66.02 287 A 1 ATOM 2265 C CA . GLU A 0 287 . 25.031 -15.884 -15.080 1.00 66.02 287 A 1 ATOM 2266 C C . GLU A 0 287 . 25.845 -14.705 -14.524 1.00 66.02 287 A 1 ATOM 2267 C CB . GLU A 0 287 . 25.775 -17.197 -14.771 1.00 66.02 287 A 1 ATOM 2268 O O . GLU A 0 287 . 25.446 -14.093 -13.528 1.00 66.02 287 A 1 ATOM 2269 C CG . GLU A 0 287 . 24.874 -18.439 -14.815 1.00 66.02 287 A 1 ATOM 2270 C CD . GLU A 0 287 . 25.635 -19.692 -14.347 1.00 66.02 287 A 1 ATOM 2271 O OE1 . GLU A 0 287 . 25.179 -20.323 -13.365 1.00 66.02 287 A 1 ATOM 2272 O OE2 . GLU A 0 287 . 26.677 -20.012 -14.971 1.00 66.02 287 A 1 ATOM 2273 N N . ASN A 0 288 . 26.938 -14.327 -15.201 1.00 67.49 288 A 1 ATOM 2274 C CA . ASN A 0 288 . 27.741 -13.158 -14.827 1.00 67.49 288 A 1 ATOM 2275 C C . ASN A 0 288 . 26.911 -11.863 -14.843 1.00 67.49 288 A 1 ATOM 2276 C CB . ASN A 0 288 . 28.956 -13.032 -15.766 1.00 67.49 288 A 1 ATOM 2277 O O . ASN A 0 288 . 26.977 -11.078 -13.902 1.00 67.49 288 A 1 ATOM 2278 C CG . ASN A 0 288 . 30.129 -13.923 -15.398 1.00 67.49 288 A 1 ATOM 2279 N ND2 . ASN A 0 288 . 31.262 -13.713 -16.027 1.00 67.49 288 A 1 ATOM 2280 O OD1 . ASN A 0 288 . 30.088 -14.782 -14.537 1.00 67.49 288 A 1 ATOM 2281 N N . LEU A 0 289 . 26.095 -11.642 -15.880 1.00 59.37 289 A 1 ATOM 2282 C CA . LEU A 0 289 . 25.235 -10.457 -15.959 1.00 59.37 289 A 1 ATOM 2283 C C . LEU A 0 289 . 24.158 -10.440 -14.863 1.00 59.37 289 A 1 ATOM 2284 C CB . LEU A 0 289 . 24.603 -10.377 -17.359 1.00 59.37 289 A 1 ATOM 2285 O O . LEU A 0 289 . 23.811 -9.363 -14.379 1.00 59.37 289 A 1 ATOM 2286 C CG . LEU A 0 289 . 25.575 -9.895 -18.452 1.00 59.37 289 A 1 ATOM 2287 C CD1 . LEU A 0 289 . 24.960 -10.149 -19.831 1.00 59.37 289 A 1 ATOM 2288 C CD2 . LEU A 0 289 . 25.848 -8.391 -18.350 1.00 59.37 289 A 1 ATOM 2289 N N . THR A 0 290 . 23.629 -11.595 -14.446 1.00 60.34 290 A 1 ATOM 2290 C CA . THR A 0 290 . 22.688 -11.663 -13.316 1.00 60.34 290 A 1 ATOM 2291 C C . THR A 0 290 . 23.360 -11.396 -11.970 1.00 60.34 290 A 1 ATOM 2292 C CB . THR A 0 290 . 21.891 -12.976 -13.266 1.00 60.34 290 A 1 ATOM 2293 O O . THR A 0 290 . 22.797 -10.648 -11.172 1.00 60.34 290 A 1 ATOM 2294 C CG2 . THR A 0 290 . 20.795 -12.993 -14.332 1.00 60.34 290 A 1 ATOM 2295 O OG1 . THR A 0 290 . 22.673 -14.123 -13.495 1.00 60.34 290 A 1 ATOM 2296 N N . SER A 0 291 . 24.570 -11.912 -11.724 1.00 60.51 291 A 1 ATOM 2297 C CA . SER A 0 291 . 25.288 -11.660 -10.464 1.00 60.51 291 A 1 ATOM 2298 C C . SER A 0 291 . 25.754 -10.203 -10.340 1.00 60.51 291 A 1 ATOM 2299 C CB . SER A 0 291 . 26.449 -12.646 -10.296 1.00 60.51 291 A 1 ATOM 2300 O O . SER A 0 291 . 25.631 -9.601 -9.271 1.00 60.51 291 A 1 ATOM 2301 O OG . SER A 0 291 . 27.443 -12.471 -11.284 1.00 60.51 291 A 1 ATOM 2302 N N . GLU A 0 292 . 26.179 -9.590 -11.449 1.00 61.22 292 A 1 ATOM 2303 C CA . GLU A 0 292 . 26.471 -8.155 -11.540 1.00 61.22 292 A 1 ATOM 2304 C C . GLU A 0 292 . 25.226 -7.310 -11.196 1.00 61.22 292 A 1 ATOM 2305 C CB . GLU A 0 292 . 27.008 -7.858 -12.952 1.00 61.22 292 A 1 ATOM 2306 O O . GLU A 0 292 . 25.309 -6.375 -10.400 1.00 61.22 292 A 1 ATOM 2307 C CG . GLU A 0 292 . 27.579 -6.440 -13.101 1.00 61.22 292 A 1 ATOM 2308 C CD . GLU A 0 292 . 28.141 -6.180 -14.510 1.00 61.22 292 A 1 ATOM 2309 O OE1 . GLU A 0 292 . 29.191 -5.506 -14.604 1.00 61.22 292 A 1 ATOM 2310 O OE2 . GLU A 0 292 . 27.476 -6.583 -15.497 1.00 61.22 292 A 1 ATOM 2311 N N . ILE A 0 293 . 24.045 -7.688 -11.701 1.00 56.08 293 A 1 ATOM 2312 C CA . ILE A 0 293 . 22.771 -7.011 -11.404 1.00 56.08 293 A 1 ATOM 2313 C C . ILE A 0 293 . 22.332 -7.190 -9.937 1.00 56.08 293 A 1 ATOM 2314 C CB . ILE A 0 293 . 21.699 -7.457 -12.430 1.00 56.08 293 A 1 ATOM 2315 O O . ILE A 0 293 . 21.891 -6.216 -9.323 1.00 56.08 293 A 1 ATOM 2316 C CG1 . ILE A 0 293 . 21.994 -6.807 -13.804 1.00 56.08 293 A 1 ATOM 2317 C CG2 . ILE A 0 293 . 20.269 -7.107 -11.980 1.00 56.08 293 A 1 ATOM 2318 C CD1 . ILE A 0 293 . 21.217 -7.442 -14.967 1.00 56.08 293 A 1 ATOM 2319 N N . GLU A 0 294 . 22.466 -8.380 -9.341 1.00 54.17 294 A 1 ATOM 2320 C CA . GLU A 0 294 . 22.132 -8.581 -7.921 1.00 54.17 294 A 1 ATOM 2321 C C . GLU A 0 294 . 23.075 -7.798 -6.995 1.00 54.17 294 A 1 ATOM 2322 C CB . GLU A 0 294 . 22.104 -10.072 -7.542 1.00 54.17 294 A 1 ATOM 2323 O O . GLU A 0 294 . 22.603 -7.100 -6.092 1.00 54.17 294 A 1 ATOM 2324 C CG . GLU A 0 294 . 20.863 -10.792 -8.095 1.00 54.17 294 A 1 ATOM 2325 C CD . GLU A 0 294 . 20.600 -12.121 -7.368 1.00 54.17 294 A 1 ATOM 2326 O OE1 . GLU A 0 294 . 19.454 -12.297 -6.886 1.00 54.17 294 A 1 ATOM 2327 O OE2 . GLU A 0 294 . 21.543 -12.936 -7.263 1.00 54.17 294 A 1 ATOM 2328 N N . SER A 0 295 . 24.389 -7.817 -7.259 1.00 52.83 295 A 1 ATOM 2329 C CA . SER A 0 295 . 25.369 -7.043 -6.480 1.00 52.83 295 A 1 ATOM 2330 C C . SER A 0 295 . 25.067 -5.537 -6.469 1.00 52.83 295 A 1 ATOM 2331 C CB . SER A 0 295 . 26.794 -7.309 -6.983 1.00 52.83 295 A 1 ATOM 2332 O O . SER A 0 295 . 25.212 -4.880 -5.435 1.00 52.83 295 A 1 ATOM 2333 O OG . SER A 0 295 . 27.053 -6.699 -8.229 1.00 52.83 295 A 1 ATOM 2334 N N . HIS A 0 296 . 24.549 -4.999 -7.578 1.00 44.72 296 A 1 ATOM 2335 C CA . HIS A 0 296 . 24.224 -3.580 -7.706 1.00 44.72 296 A 1 ATOM 2336 C C . HIS A 0 296 . 22.867 -3.164 -7.110 1.00 44.72 296 A 1 ATOM 2337 C CB . HIS A 0 296 . 24.371 -3.145 -9.175 1.00 44.72 296 A 1 ATOM 2338 O O . HIS A 0 296 . 22.640 -1.965 -6.938 1.00 44.72 296 A 1 ATOM 2339 C CG . HIS A 0 296 . 25.519 -2.188 -9.353 1.00 44.72 296 A 1 ATOM 2340 C CD2 . HIS A 0 296 . 26.710 -2.427 -9.987 1.00 44.72 296 A 1 ATOM 2341 N ND1 . HIS A 0 296 . 25.585 -0.923 -8.817 1.00 44.72 296 A 1 ATOM 2342 C CE1 . HIS A 0 296 . 26.786 -0.407 -9.124 1.00 44.72 296 A 1 ATOM 2343 N NE2 . HIS A 0 296 . 27.500 -1.278 -9.849 1.00 44.72 296 A 1 ATOM 2344 N N . MET A 0 297 . 21.972 -4.104 -6.772 1.00 43.20 297 A 1 ATOM 2345 C CA . MET A 0 297 . 20.638 -3.800 -6.219 1.00 43.20 297 A 1 ATOM 2346 C C . MET A 0 297 . 20.496 -4.032 -4.704 1.00 43.20 297 A 1 ATOM 2347 C CB . MET A 0 297 . 19.552 -4.557 -6.999 1.00 43.20 297 A 1 ATOM 2348 O O . MET A 0 297 . 19.521 -3.574 -4.105 1.00 43.20 297 A 1 ATOM 2349 C CG . MET A 0 297 . 19.377 -4.003 -8.420 1.00 43.20 297 A 1 ATOM 2350 S SD . MET A 0 297 . 17.841 -4.500 -9.255 1.00 43.20 297 A 1 ATOM 2351 C CE . MET A 0 297 . 18.021 -6.302 -9.196 1.00 43.20 297 A 1 ATOM 2352 N N . VAL A 0 298 . 21.454 -4.695 -4.049 1.00 43.08 298 A 1 ATOM 2353 C CA . VAL A 0 298 . 21.364 -5.070 -2.618 1.00 43.08 298 A 1 ATOM 2354 C C . VAL A 0 298 . 21.881 -3.972 -1.656 1.00 43.08 298 A 1 ATOM 2355 C CB . VAL A 0 298 . 21.938 -6.498 -2.425 1.00 43.08 298 A 1 ATOM 2356 O O . VAL A 0 298 . 21.853 -4.125 -0.437 1.00 43.08 298 A 1 ATOM 2357 C CG1 . VAL A 0 298 . 22.014 -7.000 -0.976 1.00 43.08 298 A 1 ATOM 2358 C CG2 . VAL A 0 298 . 21.034 -7.508 -3.155 1.00 43.08 298 A 1 ATOM 2359 N N . THR A 0 299 . 22.242 -2.789 -2.161 1.00 36.99 299 A 1 ATOM 2360 C CA . THR A 0 299 . 22.788 -1.650 -1.385 1.00 36.99 299 A 1 ATOM 2361 C C . THR A 0 299 . 21.761 -0.544 -1.062 1.00 36.99 299 A 1 ATOM 2362 C CB . THR A 0 299 . 24.062 -1.112 -2.060 1.00 36.99 299 A 1 ATOM 2363 O O . THR A 0 299 . 22.098 0.634 -0.958 1.00 36.99 299 A 1 ATOM 2364 C CG2 . THR A 0 299 . 25.212 -2.113 -1.950 1.00 36.99 299 A 1 ATOM 2365 O OG1 . THR A 0 299 . 23.829 -0.908 -3.433 1.00 36.99 299 A 1 ATOM 2366 N N . GLY A 0 300 . 20.485 -0.912 -0.875 1.00 34.18 300 A 1 ATOM 2367 C CA . GLY A 0 300 . 19.357 0.029 -0.728 1.00 34.18 300 A 1 ATOM 2368 C C . GLY A 0 300 . 18.647 0.088 0.636 1.00 34.18 300 A 1 ATOM 2369 O O . GLY A 0 300 . 17.578 0.692 0.722 1.00 34.18 300 A 1 ATOM 2370 N N . ARG A 0 301 . 19.167 -0.550 1.697 1.00 35.25 301 A 1 ATOM 2371 C CA . ARG A 0 301 . 18.451 -0.717 2.983 1.00 35.25 301 A 1 ATOM 2372 C C . ARG A 0 301 . 19.146 -0.012 4.153 1.00 35.25 301 A 1 ATOM 2373 C CB . ARG A 0 301 . 18.196 -2.215 3.224 1.00 35.25 301 A 1 ATOM 2374 O O . ARG A 0 301 . 19.896 -0.628 4.900 1.00 35.25 301 A 1 ATOM 2375 C CG . ARG A 0 301 . 17.166 -2.446 4.340 1.00 35.25 301 A 1 ATOM 2376 C CD . ARG A 0 301 . 16.817 -3.935 4.425 1.00 35.25 301 A 1 ATOM 2377 N NE . ARG A 0 301 . 15.731 -4.179 5.392 1.00 35.25 301 A 1 ATOM 2378 N NH1 . ARG A 0 301 . 15.126 -6.266 4.646 1.00 35.25 301 A 1 ATOM 2379 N NH2 . ARG A 0 301 . 14.054 -5.349 6.380 1.00 35.25 301 A 1 ATOM 2380 C CZ . ARG A 0 301 . 14.976 -5.259 5.465 1.00 35.25 301 A 1 ATOM 2381 N N . PHE A 0 302 . 18.860 1.278 4.310 1.00 32.57 302 A 1 ATOM 2382 C CA . PHE A 0 302 . 19.316 2.090 5.441 1.00 32.57 302 A 1 ATOM 2383 C C . PHE A 0 302 . 18.328 1.962 6.613 1.00 32.57 302 A 1 ATOM 2384 C CB . PHE A 0 302 . 19.483 3.541 4.956 1.00 32.57 302 A 1 ATOM 2385 O O . PHE A 0 302 . 17.215 2.482 6.533 1.00 32.57 302 A 1 ATOM 2386 C CG . PHE A 0 302 . 20.255 4.454 5.891 1.00 32.57 302 A 1 ATOM 2387 C CD1 . PHE A 0 302 . 19.593 5.162 6.913 1.00 32.57 302 A 1 ATOM 2388 C CD2 . PHE A 0 302 . 21.644 4.612 5.723 1.00 32.57 302 A 1 ATOM 2389 C CE1 . PHE A 0 302 . 20.317 6.025 7.757 1.00 32.57 302 A 1 ATOM 2390 C CE2 . PHE A 0 302 . 22.368 5.473 6.566 1.00 32.57 302 A 1 ATOM 2391 C CZ . PHE A 0 302 . 21.704 6.181 7.583 1.00 32.57 302 A 1 ATOM 2392 N N . ASP A 0 303 . 18.731 1.264 7.675 1.00 36.26 303 A 1 ATOM 2393 C CA . ASP A 0 303 . 18.039 1.246 8.973 1.00 36.26 303 A 1 ATOM 2394 C C . ASP A 0 303 . 18.911 1.952 10.031 1.00 36.26 303 A 1 ATOM 2395 C CB . ASP A 0 303 . 17.628 -0.190 9.358 1.00 36.26 303 A 1 ATOM 2396 O O . ASP A 0 303 . 20.085 2.237 9.785 1.00 36.26 303 A 1 ATOM 2397 C CG . ASP A 0 303 . 16.313 -0.249 10.152 1.00 36.26 303 A 1 ATOM 2398 O OD1 . ASP A 0 303 . 15.967 0.764 10.803 1.00 36.26 303 A 1 ATOM 2399 O OD2 . ASP A 0 303 . 15.629 -1.296 10.039 1.00 36.26 303 A 1 ATOM 2400 N N . LEU A 0 304 . 18.320 2.326 11.164 1.00 40.36 304 A 1 ATOM 2401 C CA . LEU A 0 304 . 18.854 3.351 12.068 1.00 40.36 304 A 1 ATOM 2402 C C . LEU A 0 304 . 19.606 2.791 13.292 1.00 40.36 304 A 1 ATOM 2403 C CB . LEU A 0 304 . 17.680 4.255 12.495 1.00 40.36 304 A 1 ATOM 2404 O O . LEU A 0 304 . 19.336 1.685 13.746 1.00 40.36 304 A 1 ATOM 2405 C CG . LEU A 0 304 . 17.160 5.171 11.372 1.00 40.36 304 A 1 ATOM 2406 C CD1 . LEU A 0 304 . 15.684 5.504 11.590 1.00 40.36 304 A 1 ATOM 2407 C CD2 . LEU A 0 304 . 17.942 6.489 11.336 1.00 40.36 304 A 1 ATOM 2408 N N . HIS A 0 305 . 20.424 3.671 13.891 1.00 37.48 305 A 1 ATOM 2409 C CA . HIS A 0 305 . 21.104 3.553 15.196 1.00 37.48 305 A 1 ATOM 2410 C C . HIS A 0 305 . 22.307 2.593 15.294 1.00 37.48 305 A 1 ATOM 2411 C CB . HIS A 0 305 . 20.083 3.235 16.311 1.00 37.48 305 A 1 ATOM 2412 O O . HIS A 0 305 . 22.389 1.603 14.579 1.00 37.48 305 A 1 ATOM 2413 C CG . HIS A 0 305 . 18.959 4.228 16.426 1.00 37.48 305 A 1 ATOM 2414 C CD2 . HIS A 0 305 . 17.692 4.081 15.931 1.00 37.48 305 A 1 ATOM 2415 N ND1 . HIS A 0 305 . 19.009 5.443 17.070 1.00 37.48 305 A 1 ATOM 2416 C CE1 . HIS A 0 305 . 17.800 6.018 16.956 1.00 37.48 305 A 1 ATOM 2417 N NE2 . HIS A 0 305 . 16.965 5.234 16.257 1.00 37.48 305 A 1 ATOM 2418 N N . HIS A 0 306 . 23.240 2.786 16.236 1.00 38.78 306 A 1 ATOM 2419 C CA . HIS A 0 306 . 23.835 4.022 16.788 1.00 38.78 306 A 1 ATOM 2420 C C . HIS A 0 306 . 25.133 3.611 17.509 1.00 38.78 306 A 1 ATOM 2421 C CB . HIS A 0 306 . 22.933 4.771 17.797 1.00 38.78 306 A 1 ATOM 2422 O O . HIS A 0 306 . 25.218 2.521 18.070 1.00 38.78 306 A 1 ATOM 2423 C CG . HIS A 0 306 . 23.354 6.167 18.227 1.00 38.78 306 A 1 ATOM 2424 C CD2 . HIS A 0 306 . 22.816 6.836 19.295 1.00 38.78 306 A 1 ATOM 2425 N ND1 . HIS A 0 306 . 24.226 7.051 17.615 1.00 38.78 306 A 1 ATOM 2426 C CE1 . HIS A 0 306 . 24.231 8.192 18.327 1.00 38.78 306 A 1 ATOM 2427 N NE2 . HIS A 0 306 . 23.344 8.128 19.334 1.00 38.78 306 A 1 ATOM 2428 N N . ASP A 0 307 . 26.116 4.495 17.445 1.00 32.18 307 A 1 ATOM 2429 C CA . ASP A 0 307 . 27.406 4.555 18.132 1.00 32.18 307 A 1 ATOM 2430 C C . ASP A 0 307 . 27.434 3.922 19.544 1.00 32.18 307 A 1 ATOM 2431 C CB . ASP A 0 307 . 27.821 6.053 18.240 1.00 32.18 307 A 1 ATOM 2432 O O . ASP A 0 307 . 26.546 4.172 20.356 1.00 32.18 307 A 1 ATOM 2433 C CG . ASP A 0 307 . 27.340 7.011 17.121 1.00 32.18 307 A 1 ATOM 2434 O OD1 . ASP A 0 307 . 27.000 6.551 16.004 1.00 32.18 307 A 1 ATOM 2435 O OD2 . ASP A 0 307 . 27.178 8.219 17.393 1.00 32.18 307 A 1 ATOM 2436 N N . ASP A 0 308 . 28.524 3.217 19.879 1.00 32.73 308 A 1 ATOM 2437 C CA . ASP A 0 308 . 29.567 3.855 20.701 1.00 32.73 308 A 1 ATOM 2438 C C . ASP A 0 308 . 30.962 3.204 20.503 1.00 32.73 308 A 1 ATOM 2439 C CB . ASP A 0 308 . 29.188 3.956 22.200 1.00 32.73 308 A 1 ATOM 2440 O O . ASP A 0 308 . 31.137 2.218 19.781 1.00 32.73 308 A 1 ATOM 2441 C CG . ASP A 0 308 . 29.841 5.164 22.909 1.00 32.73 308 A 1 ATOM 2442 O OD1 . ASP A 0 308 . 30.616 5.904 22.253 1.00 32.73 308 A 1 ATOM 2443 O OD2 . ASP A 0 308 . 29.601 5.323 24.124 1.00 32.73 308 A 1 ATOM 2444 N N . ILE A 0 309 . 31.971 3.827 21.108 1.00 34.57 309 A 1 ATOM 2445 C CA . ILE A 0 309 . 33.416 3.702 20.915 1.00 34.57 309 A 1 ATOM 2446 C C . ILE A 0 309 . 34.057 2.931 22.085 1.00 34.57 309 A 1 ATOM 2447 C CB . ILE A 0 309 . 33.954 5.161 20.851 1.00 34.57 309 A 1 ATOM 2448 O O . ILE A 0 309 . 33.599 3.034 23.217 1.00 34.57 309 A 1 ATOM 2449 C CG1 . ILE A 0 309 . 33.430 5.921 19.606 1.00 34.57 309 A 1 ATOM 2450 C CG2 . ILE A 0 309 . 35.491 5.263 20.899 1.00 34.57 309 A 1 ATOM 2451 C CD1 . ILE A 0 309 . 33.387 7.443 19.810 1.00 34.57 309 A 1 ATOM 2452 N N . THR A 0 310 . 35.199 2.258 21.868 1.00 32.75 310 A 1 ATOM 2453 C CA . THR A 0 310 . 36.358 2.280 22.802 1.00 32.75 310 A 1 ATOM 2454 C C . THR A 0 310 . 37.643 1.833 22.088 1.00 32.75 310 A 1 ATOM 2455 C CB . THR A 0 310 . 36.132 1.506 24.118 1.00 32.75 310 A 1 ATOM 2456 O O . THR A 0 310 . 37.622 1.006 21.180 1.00 32.75 310 A 1 ATOM 2457 C CG2 . THR A 0 310 . 37.392 1.277 24.958 1.00 32.75 310 A 1 ATOM 2458 O OG1 . THR A 0 310 . 35.349 2.293 24.978 1.00 32.75 310 A 1 ATOM 2459 N N . ALA A 0 311 . 38.767 2.447 22.463 1.00 31.11 311 A 1 ATOM 2460 C CA . ALA A 0 311 . 40.025 2.449 21.721 1.00 31.11 311 A 1 ATOM 2461 C C . ALA A 0 311 . 41.027 1.326 22.091 1.00 31.11 311 A 1 ATOM 2462 C CB . ALA A 0 311 . 40.640 3.840 21.941 1.00 31.11 311 A 1 ATOM 2463 O O . ALA A 0 311 . 41.081 0.887 23.233 1.00 31.11 311 A 1 ATOM 2464 N N . THR A 0 312 . 41.851 0.950 21.098 1.00 34.34 312 A 1 ATOM 2465 C CA . THR A 0 312 . 43.325 0.707 21.106 1.00 34.34 312 A 1 ATOM 2466 C C . THR A 0 312 . 44.036 0.149 22.362 1.00 34.34 312 A 1 ATOM 2467 C CB . THR A 0 312 . 44.047 2.010 20.720 1.00 34.34 312 A 1 ATOM 2468 O O . THR A 0 312 . 43.835 0.650 23.466 1.00 34.34 312 A 1 ATOM 2469 C CG2 . THR A 0 312 . 43.555 2.634 19.413 1.00 34.34 312 A 1 ATOM 2470 O OG1 . THR A 0 312 . 43.902 2.964 21.744 1.00 34.34 312 A 1 ATOM 2471 N N . PRO A 0 313 . 45.076 -0.698 22.183 1.00 33.28 313 A 1 ATOM 2472 C CA . PRO A 0 313 . 46.428 -0.106 22.114 1.00 33.28 313 A 1 ATOM 2473 C C . PRO A 0 313 . 47.402 -0.712 21.073 1.00 33.28 313 A 1 ATOM 2474 C CB . PRO A 0 313 . 46.996 -0.256 23.525 1.00 33.28 313 A 1 ATOM 2475 O O . PRO A 0 313 . 47.364 -1.894 20.750 1.00 33.28 313 A 1 ATOM 2476 C CG . PRO A 0 313 . 46.448 -1.608 23.969 1.00 33.28 313 A 1 ATOM 2477 C CD . PRO A 0 313 . 45.195 -1.823 23.112 1.00 33.28 313 A 1 ATOM 2478 N N . ILE A 0 314 . 48.329 0.137 20.614 1.00 35.21 314 A 1 ATOM 2479 C CA . ILE A 0 314 . 49.537 -0.139 19.799 1.00 35.21 314 A 1 ATOM 2480 C C . ILE A 0 314 . 50.729 -0.268 20.775 1.00 35.21 314 A 1 ATOM 2481 C CB . ILE A 0 314 . 49.711 1.072 18.838 1.00 35.21 314 A 1 ATOM 2482 O O . ILE A 0 314 . 50.785 0.572 21.681 1.00 35.21 314 A 1 ATOM 2483 C CG1 . ILE A 0 314 . 48.560 1.167 17.806 1.00 35.21 314 A 1 ATOM 2484 C CG2 . ILE A 0 314 . 51.067 1.088 18.115 1.00 35.21 314 A 1 ATOM 2485 C CD1 . ILE A 0 314 . 48.390 2.575 17.214 1.00 35.21 314 A 1 ATOM 2486 N N . PRO A 0 315 . 51.640 -1.277 20.696 1.00 34.39 315 A 1 ATOM 2487 C CA . PRO A 0 315 . 52.964 -1.118 20.024 1.00 34.39 315 A 1 ATOM 2488 C C . PRO A 0 315 . 53.606 -2.475 19.547 1.00 34.39 315 A 1 ATOM 2489 C CB . PRO A 0 315 . 53.745 -0.421 21.135 1.00 34.39 315 A 1 ATOM 2490 O O . PRO A 0 315 . 52.931 -3.495 19.598 1.00 34.39 315 A 1 ATOM 2491 C CG . PRO A 0 315 . 53.363 -1.221 22.382 1.00 34.39 315 A 1 ATOM 2492 C CD . PRO A 0 315 . 52.014 -1.841 22.000 1.00 34.39 315 A 1 ATOM 2493 N N . THR A 0 316 . 54.854 -2.643 19.050 1.00 29.68 316 A 1 ATOM 2494 C CA . THR A 0 316 . 56.038 -1.761 18.838 1.00 29.68 316 A 1 ATOM 2495 C C . THR A 0 316 . 56.983 -2.305 17.730 1.00 29.68 316 A 1 ATOM 2496 C CB . THR A 0 316 . 56.976 -1.698 20.079 1.00 29.68 316 A 1 ATOM 2497 O O . THR A 0 316 . 57.115 -3.515 17.594 1.00 29.68 316 A 1 ATOM 2498 C CG2 . THR A 0 316 . 57.529 -0.286 20.315 1.00 29.68 316 A 1 ATOM 2499 O OG1 . THR A 0 316 . 56.388 -2.153 21.273 1.00 29.68 316 A 1 ATOM 2500 N N . SER A 0 317 . 57.764 -1.407 17.104 1.00 33.95 317 A 1 ATOM 2501 C CA . SER A 0 317 . 59.203 -1.534 16.726 1.00 33.95 317 A 1 ATOM 2502 C C . SER A 0 317 . 59.757 -2.530 15.677 1.00 33.95 317 A 1 ATOM 2503 C CB . SER A 0 317 . 60.081 -1.691 17.980 1.00 33.95 317 A 1 ATOM 2504 O O . SER A 0 317 . 59.493 -3.726 15.715 1.00 33.95 317 A 1 ATOM 2505 O OG . SER A 0 317 . 59.831 -2.923 18.622 1.00 33.95 317 A 1 ATOM 2506 N N . SER A 0 318 . 60.780 -2.008 14.974 1.00 33.71 318 A 1 ATOM 2507 C CA . SER A 0 318 . 62.015 -2.641 14.446 1.00 33.71 318 A 1 ATOM 2508 C C . SER A 0 318 . 62.026 -3.232 13.020 1.00 33.71 318 A 1 ATOM 2509 C CB . SER A 0 318 . 62.690 -3.551 15.493 1.00 33.71 318 A 1 ATOM 2510 O O . SER A 0 318 . 61.089 -3.929 12.651 1.00 33.71 318 A 1 ATOM 2511 O OG . SER A 0 318 . 61.996 -4.761 15.702 1.00 33.71 318 A 1 ATOM 2512 N N . ASN A 0 319 . 63.059 -3.008 12.179 1.00 33.69 319 A 1 ATOM 2513 C CA . ASN A 0 319 . 64.193 -2.048 12.257 1.00 33.69 319 A 1 ATOM 2514 C C . ASN A 0 319 . 64.862 -1.793 10.873 1.00 33.69 319 A 1 ATOM 2515 C CB . ASN A 0 319 . 65.287 -2.559 13.242 1.00 33.69 319 A 1 ATOM 2516 O O . ASN A 0 319 . 64.761 -2.631 9.986 1.00 33.69 319 A 1 ATOM 2517 C CG . ASN A 0 319 . 65.518 -1.660 14.455 1.00 33.69 319 A 1 ATOM 2518 N ND2 . ASN A 0 319 . 66.632 -1.753 15.128 1.00 33.69 319 A 1 ATOM 2519 O OD1 . ASN A 0 319 . 64.682 -0.866 14.854 1.00 33.69 319 A 1 ATOM 2520 N N . GLU A 0 320 . 65.612 -0.682 10.790 1.00 38.90 320 A 1 ATOM 2521 C CA . GLU A 0 320 . 66.864 -0.458 10.016 1.00 38.90 320 A 1 ATOM 2522 C C . GLU A 0 320 . 66.886 -0.349 8.458 1.00 38.90 320 A 1 ATOM 2523 C CB . GLU A 0 320 . 67.986 -1.348 10.598 1.00 38.90 320 A 1 ATOM 2524 O O . GLU A 0 320 . 66.848 -1.325 7.717 1.00 38.90 320 A 1 ATOM 2525 C CG . GLU A 0 320 . 68.483 -0.765 11.939 1.00 38.90 320 A 1 ATOM 2526 C CD . GLU A 0 320 . 69.258 -1.758 12.821 1.00 38.90 320 A 1 ATOM 2527 O OE1 . GLU A 0 320 . 69.112 -1.648 14.063 1.00 38.90 320 A 1 ATOM 2528 O OE2 . GLU A 0 320 . 69.935 -2.665 12.294 1.00 38.90 320 A 1 ATOM 2529 N N . ASP A 0 321 . 67.097 0.901 8.005 1.00 34.82 321 A 1 ATOM 2530 C CA . ASP A 0 321 . 68.313 1.390 7.311 1.00 34.82 321 A 1 ATOM 2531 C C . ASP A 0 321 . 68.711 0.910 5.889 1.00 34.82 321 A 1 ATOM 2532 C CB . ASP A 0 321 . 69.501 1.275 8.295 1.00 34.82 321 A 1 ATOM 2533 O O . ASP A 0 321 . 69.314 -0.145 5.716 1.00 34.82 321 A 1 ATOM 2534 C CG . ASP A 0 321 . 69.397 2.188 9.523 1.00 34.82 321 A 1 ATOM 2535 O OD1 . ASP A 0 321 . 68.299 2.754 9.754 1.00 34.82 321 A 1 ATOM 2536 O OD2 . ASP A 0 321 . 70.431 2.351 10.205 1.00 34.82 321 A 1 ATOM 2537 N N . LEU A 0 322 . 68.608 1.800 4.877 1.00 38.21 322 A 1 ATOM 2538 C CA . LEU A 0 322 . 69.698 2.746 4.510 1.00 38.21 322 A 1 ATOM 2539 C C . LEU A 0 322 . 69.369 3.686 3.315 1.00 38.21 322 A 1 ATOM 2540 C CB . LEU A 0 322 . 71.038 2.013 4.230 1.00 38.21 322 A 1 ATOM 2541 O O . LEU A 0 322 . 68.778 3.301 2.313 1.00 38.21 322 A 1 ATOM 2542 C CG . LEU A 0 322 . 72.043 2.134 5.402 1.00 38.21 322 A 1 ATOM 2543 C CD1 . LEU A 0 322 . 72.745 0.810 5.696 1.00 38.21 322 A 1 ATOM 2544 C CD2 . LEU A 0 322 . 73.115 3.190 5.131 1.00 38.21 322 A 1 ATOM 2545 N N . ILE A 0 323 . 69.849 4.930 3.421 1.00 34.66 323 A 1 ATOM 2546 C CA . ILE A 0 323 . 69.920 6.015 2.407 1.00 34.66 323 A 1 ATOM 2547 C C . ILE A 0 323 . 71.389 6.549 2.426 1.00 34.66 323 A 1 ATOM 2548 C CB . ILE A 0 323 . 68.867 7.131 2.722 1.00 34.66 323 A 1 ATOM 2549 O O . ILE A 0 323 . 72.161 6.011 3.225 1.00 34.66 323 A 1 ATOM 2550 C CG1 . ILE A 0 323 . 68.058 6.975 4.037 1.00 34.66 323 A 1 ATOM 2551 C CG2 . ILE A 0 323 . 67.898 7.298 1.536 1.00 34.66 323 A 1 ATOM 2552 C CD1 . ILE A 0 323 . 67.157 8.173 4.378 1.00 34.66 323 A 1 ATOM 2553 N N . PRO A 0 324 . 71.850 7.612 1.707 1.00 39.54 324 A 1 ATOM 2554 C CA . PRO A 0 324 . 71.273 8.435 0.620 1.00 39.54 324 A 1 ATOM 2555 C C . PRO A 0 324 . 72.261 8.700 -0.567 1.00 39.54 324 A 1 ATOM 2556 C CB . PRO A 0 324 . 70.987 9.768 1.347 1.00 39.54 324 A 1 ATOM 2557 O O . PRO A 0 324 . 73.371 8.175 -0.588 1.00 39.54 324 A 1 ATOM 2558 C CG . PRO A 0 324 . 72.011 9.824 2.492 1.00 39.54 324 A 1 ATOM 2559 C CD . PRO A 0 324 . 72.780 8.510 2.387 1.00 39.54 324 A 1 ATOM 2560 N N . ASN A 0 325 . 71.912 9.605 -1.505 1.00 32.16 325 A 1 ATOM 2561 C CA . ASN A 0 325 . 72.484 10.979 -1.642 1.00 32.16 325 A 1 ATOM 2562 C C . ASN A 0 325 . 72.787 11.503 -3.075 1.00 32.16 325 A 1 ATOM 2563 C CB . ASN A 0 325 . 73.725 11.264 -0.736 1.00 32.16 325 A 1 ATOM 2564 O O . ASN A 0 325 . 73.347 10.794 -3.899 1.00 32.16 325 A 1 ATOM 2565 C CG . ASN A 0 325 . 73.519 12.383 0.267 1.00 32.16 325 A 1 ATOM 2566 N ND2 . ASN A 0 325 . 74.407 12.511 1.224 1.00 32.16 325 A 1 ATOM 2567 O OD1 . ASN A 0 325 . 72.576 13.152 0.220 1.00 32.16 325 A 1 ATOM 2568 N N . ALA A 0 326 . 72.579 12.826 -3.239 1.00 34.79 326 A 1 ATOM 2569 C CA . ALA A 0 326 . 73.168 13.756 -4.232 1.00 34.79 326 A 1 ATOM 2570 C C . ALA A 0 326 . 72.805 13.640 -5.746 1.00 34.79 326 A 1 ATOM 2571 C CB . ALA A 0 326 . 74.691 13.772 -4.005 1.00 34.79 326 A 1 ATOM 2572 O O . ALA A 0 326 . 72.675 12.549 -6.277 1.00 34.79 326 A 1 ATOM 2573 N N . ALA A 0 327 . 72.708 14.735 -6.531 1.00 32.44 327 A 1 ATOM 2574 C CA . ALA A 0 327 . 72.509 16.160 -6.187 1.00 32.44 327 A 1 ATOM 2575 C C . ALA A 0 327 . 72.120 17.067 -7.396 1.00 32.44 327 A 1 ATOM 2576 C CB . ALA A 0 327 . 73.798 16.759 -5.588 1.00 32.44 327 A 1 ATOM 2577 O O . ALA A 0 327 . 72.788 17.045 -8.421 1.00 32.44 327 A 1 ATOM 2578 N N . ALA A 0 328 . 71.187 18.001 -7.136 1.00 33.43 328 A 1 ATOM 2579 C CA . ALA A 0 328 . 71.126 19.400 -7.624 1.00 33.43 328 A 1 ATOM 2580 C C . ALA A 0 328 . 70.716 19.792 -9.079 1.00 33.43 328 A 1 ATOM 2581 C CB . ALA A 0 328 . 72.420 20.113 -7.188 1.00 33.43 328 A 1 ATOM 2582 O O . ALA A 0 328 . 70.930 19.082 -10.050 1.00 33.43 328 A 1 ATOM 2583 N N . VAL A 0 329 . 70.248 21.058 -9.162 1.00 33.84 329 A 1 ATOM 2584 C CA . VAL A 0 329 . 70.103 21.979 -10.327 1.00 33.84 329 A 1 ATOM 2585 C C . VAL A 0 329 . 68.782 21.963 -11.143 1.00 33.84 329 A 1 ATOM 2586 C CB . VAL A 0 329 . 71.377 22.040 -11.213 1.00 33.84 329 A 1 ATOM 2587 O O . VAL A 0 329 . 68.676 21.326 -12.180 1.00 33.84 329 A 1 ATOM 2588 C CG1 . VAL A 0 329 . 71.366 23.278 -12.122 1.00 33.84 329 A 1 ATOM 2589 C CG2 . VAL A 0 329 . 72.670 22.164 -10.384 1.00 33.84 329 A 1 ATOM 2590 N N . SER A 0 330 . 67.805 22.769 -10.682 1.00 33.15 330 A 1 ATOM 2591 C CA . SER A 0 330 . 67.248 23.996 -11.332 1.00 33.15 330 A 1 ATOM 2592 C C . SER A 0 330 . 67.196 24.101 -12.880 1.00 33.15 330 A 1 ATOM 2593 C CB . SER A 0 330 . 68.110 25.159 -10.827 1.00 33.15 330 A 1 ATOM 2594 O O . SER A 0 330 . 68.188 23.813 -13.531 1.00 33.15 330 A 1 ATOM 2595 O OG . SER A 0 330 . 68.147 25.190 -9.407 1.00 33.15 330 A 1 ATOM 2596 N N . LYS A 0 331 . 66.193 24.700 -13.557 1.00 32.97 331 A 1 ATOM 2597 C CA . LYS A 0 331 . 65.091 25.640 -13.193 1.00 32.97 331 A 1 ATOM 2598 C C . LYS A 0 331 . 64.064 25.736 -14.374 1.00 32.97 331 A 1 ATOM 2599 C CB . LYS A 0 331 . 65.710 27.049 -13.002 1.00 32.97 331 A 1 ATOM 2600 O O . LYS A 0 331 . 64.457 25.399 -15.487 1.00 32.97 331 A 1 ATOM 2601 C CG . LYS A 0 331 . 65.476 27.691 -11.626 1.00 32.97 331 A 1 ATOM 2602 C CD . LYS A 0 331 . 66.262 29.010 -11.553 1.00 32.97 331 A 1 ATOM 2603 C CE . LYS A 0 331 . 66.059 29.705 -10.202 1.00 32.97 331 A 1 ATOM 2604 N NZ . LYS A 0 331 . 66.708 31.040 -10.183 1.00 32.97 331 A 1 ATOM 2605 N N . PRO A 0 332 . 62.819 26.237 -14.190 1.00 38.90 332 A 1 ATOM 2606 C CA . PRO A 0 332 . 61.808 26.422 -15.261 1.00 38.90 332 A 1 ATOM 2607 C C . PRO A 0 332 . 61.673 27.887 -15.760 1.00 38.90 332 A 1 ATOM 2608 C CB . PRO A 0 332 . 60.512 25.985 -14.570 1.00 38.90 332 A 1 ATOM 2609 O O . PRO A 0 332 . 62.278 28.762 -15.140 1.00 38.90 332 A 1 ATOM 2610 C CG . PRO A 0 332 . 60.676 26.572 -13.165 1.00 38.90 332 A 1 ATOM 2611 C CD . PRO A 0 332 . 62.182 26.473 -12.899 1.00 38.90 332 A 1 ATOM 2612 N N . LEU A 0 333 . 60.853 28.150 -16.807 1.00 32.10 333 A 1 ATOM 2613 C CA . LEU A 0 333 . 59.828 29.236 -16.866 1.00 32.10 333 A 1 ATOM 2614 C C . LEU A 0 333 . 58.975 29.273 -18.180 1.00 32.10 333 A 1 ATOM 2615 C CB . LEU A 0 333 . 60.419 30.656 -16.651 1.00 32.10 333 A 1 ATOM 2616 O O . LEU A 0 333 . 59.520 29.384 -19.271 1.00 32.10 333 A 1 ATOM 2617 C CG . LEU A 0 333 . 59.803 31.378 -15.430 1.00 32.10 333 A 1 ATOM 2618 C CD1 . LEU A 0 333 . 60.562 31.101 -14.130 1.00 32.10 333 A 1 ATOM 2619 C CD2 . LEU A 0 333 . 59.790 32.891 -15.637 1.00 32.10 333 A 1 ATOM 2620 N N . ASP A 0 334 . 57.648 29.202 -18.018 1.00 31.85 334 A 1 ATOM 2621 C CA . ASP A 0 334 . 56.498 29.986 -18.553 1.00 31.85 334 A 1 ATOM 2622 C C . ASP A 0 334 . 56.494 30.769 -19.904 1.00 31.85 334 A 1 ATOM 2623 C CB . ASP A 0 334 . 56.090 30.992 -17.451 1.00 31.85 334 A 1 ATOM 2624 O O . ASP A 0 334 . 57.423 31.511 -20.214 1.00 31.85 334 A 1 ATOM 2625 C CG . ASP A 0 334 . 56.065 30.435 -16.019 1.00 31.85 334 A 1 ATOM 2626 O OD1 . ASP A 0 334 . 55.949 29.197 -15.863 1.00 31.85 334 A 1 ATOM 2627 O OD2 . ASP A 0 334 . 56.218 31.251 -15.086 1.00 31.85 334 A 1 ATOM 2628 N N . ALA A 0 335 . 55.313 30.786 -20.573 1.00 33.76 335 A 1 ATOM 2629 C CA . ALA A 0 335 . 54.418 31.970 -20.770 1.00 33.76 335 A 1 ATOM 2630 C C . ALA A 0 335 . 53.777 32.195 -22.180 1.00 33.76 335 A 1 ATOM 2631 C CB . ALA A 0 335 . 55.061 33.280 -20.271 1.00 33.76 335 A 1 ATOM 2632 O O . ALA A 0 335 . 54.317 31.787 -23.201 1.00 33.76 335 A 1 ATOM 2633 N N . PHE A 0 336 . 52.672 32.979 -22.183 1.00 32.90 336 A 1 ATOM 2634 C CA . PHE A 0 336 . 51.852 33.547 -23.295 1.00 32.90 336 A 1 ATOM 2635 C C . PHE A 0 336 . 50.771 32.641 -23.949 1.00 32.90 336 A 1 ATOM 2636 C CB . PHE A 0 336 . 52.721 34.307 -24.324 1.00 32.90 336 A 1 ATOM 2637 O O . PHE A 0 336 . 51.027 31.484 -24.245 1.00 32.90 336 A 1 ATOM 2638 C CG . PHE A 0 336 . 53.176 35.670 -23.830 1.00 32.90 336 A 1 ATOM 2639 C CD1 . PHE A 0 336 . 52.538 36.847 -24.270 1.00 32.90 336 A 1 ATOM 2640 C CD2 . PHE A 0 336 . 54.215 35.760 -22.886 1.00 32.90 336 A 1 ATOM 2641 C CE1 . PHE A 0 336 . 52.887 38.092 -23.717 1.00 32.90 336 A 1 ATOM 2642 C CE2 . PHE A 0 336 . 54.569 37.004 -22.336 1.00 32.90 336 A 1 ATOM 2643 C CZ . PHE A 0 336 . 53.894 38.169 -22.740 1.00 32.90 336 A 1 ATOM 2644 N N . SER A 0 337 . 49.537 33.116 -24.228 1.00 31.88 337 A 1 ATOM 2645 C CA . SER A 0 337 . 48.882 34.401 -23.870 1.00 31.88 337 A 1 ATOM 2646 C C . SER A 0 337 . 47.339 34.316 -23.859 1.00 31.88 337 A 1 ATOM 2647 C CB . SER A 0 337 . 49.250 35.504 -24.867 1.00 31.88 337 A 1 ATOM 2648 O O . SER A 0 337 . 46.768 33.352 -24.359 1.00 31.88 337 A 1 ATOM 2649 O OG . SER A 0 337 . 49.231 36.753 -24.199 1.00 31.88 337 A 1 ATOM 2650 N N . THR A 0 338 . 46.674 35.361 -23.350 1.00 29.11 338 A 1 ATOM 2651 C CA . THR A 0 338 . 45.205 35.483 -23.232 1.00 29.11 338 A 1 ATOM 2652 C C . THR A 0 338 . 44.708 36.749 -23.936 1.00 29.11 338 A 1 ATOM 2653 C CB . THR A 0 338 . 44.770 35.561 -21.753 1.00 29.11 338 A 1 ATOM 2654 O O . THR A 0 338 . 45.353 37.792 -23.840 1.00 29.11 338 A 1 ATOM 2655 C CG2 . THR A 0 338 . 43.261 35.411 -21.544 1.00 29.11 338 A 1 ATOM 2656 O OG1 . THR A 0 338 . 45.372 34.541 -20.993 1.00 29.11 338 A 1 ATOM 2657 N N . VAL A 0 339 . 43.522 36.703 -24.554 1.00 35.63 339 A 1 ATOM 2658 C CA . VAL A 0 339 . 42.748 37.902 -24.929 1.00 35.63 339 A 1 ATOM 2659 C C . VAL A 0 339 . 41.309 37.745 -24.437 1.00 35.63 339 A 1 ATOM 2660 C CB . VAL A 0 339 . 42.794 38.188 -26.446 1.00 35.63 339 A 1 ATOM 2661 O O . VAL A 0 339 . 40.694 36.702 -24.639 1.00 35.63 339 A 1 ATOM 2662 C CG1 . VAL A 0 339 . 41.961 39.424 -26.822 1.00 35.63 339 A 1 ATOM 2663 C CG2 . VAL A 0 339 . 44.230 38.455 -26.918 1.00 35.63 339 A 1 ATOM 2664 N N . SER A 0 340 . 40.782 38.797 -23.813 1.00 31.49 340 A 1 ATOM 2665 C CA . SER A 0 340 . 39.418 38.875 -23.278 1.00 31.49 340 A 1 ATOM 2666 C C . SER A 0 340 . 38.708 40.109 -23.832 1.00 31.49 340 A 1 ATOM 2667 C CB . SER A 0 340 . 39.434 38.997 -21.745 1.00 31.49 340 A 1 ATOM 2668 O O . SER A 0 340 . 39.353 41.119 -24.107 1.00 31.49 340 A 1 ATOM 2669 O OG . SER A 0 340 . 40.233 38.003 -21.135 1.00 31.49 340 A 1 ATOM 2670 N N . THR A 0 341 . 37.379 40.086 -23.902 1.00 38.47 341 A 1 ATOM 2671 C CA . THR A 0 341 . 36.547 41.304 -23.883 1.00 38.47 341 A 1 ATOM 2672 C C . THR A 0 341 . 35.218 41.007 -23.193 1.00 38.47 341 A 1 ATOM 2673 C CB . THR A 0 341 . 36.300 41.940 -25.269 1.00 38.47 341 A 1 ATOM 2674 O O . THR A 0 341 . 34.733 39.879 -23.224 1.00 38.47 341 A 1 ATOM 2675 C CG2 . THR A 0 341 . 37.089 43.240 -25.431 1.00 38.47 341 A 1 ATOM 2676 O OG1 . THR A 0 341 . 36.685 41.109 -26.334 1.00 38.47 341 A 1 ATOM 2677 N N . SER A 0 342 . 34.663 42.014 -22.522 1.00 32.39 342 A 1 ATOM 2678 C CA . SER A 0 342 . 33.484 41.916 -21.657 1.00 32.39 342 A 1 ATOM 2679 C C . SER A 0 342 . 32.446 42.982 -22.005 1.00 32.39 342 A 1 ATOM 2680 C CB . SER A 0 342 . 33.910 42.093 -20.192 1.00 32.39 342 A 1 ATOM 2681 O O . SER A 0 342 . 32.782 44.018 -22.575 1.00 32.39 342 A 1 ATOM 2682 O OG . SER A 0 342 . 34.633 43.302 -20.016 1.00 32.39 342 A 1 ATOM 2683 N N . VAL A 0 343 . 31.200 42.755 -21.587 1.00 38.91 343 A 1 ATOM 2684 C CA . VAL A 0 343 . 30.205 43.796 -21.275 1.00 38.91 343 A 1 ATOM 2685 C C . VAL A 0 343 . 29.294 43.286 -20.153 1.00 38.91 343 A 1 ATOM 2686 C CB . VAL A 0 343 . 29.369 44.280 -22.484 1.00 38.91 343 A 1 ATOM 2687 O O . VAL A 0 343 . 29.141 42.076 -19.983 1.00 38.91 343 A 1 ATOM 2688 C CG1 . VAL A 0 343 . 29.985 45.526 -23.133 1.00 38.91 343 A 1 ATOM 2689 C CG2 . VAL A 0 343 . 29.134 43.217 -23.562 1.00 38.91 343 A 1 ATOM 2690 N N . ASN A 0 344 . 28.752 44.208 -19.356 1.00 34.99 344 A 1 ATOM 2691 C CA . ASN A 0 344 . 28.211 43.921 -18.024 1.00 34.99 344 A 1 ATOM 2692 C C . ASN A 0 344 . 26.672 43.831 -17.971 1.00 34.99 344 A 1 ATOM 2693 C CB . ASN A 0 344 . 28.726 44.991 -17.036 1.00 34.99 344 A 1 ATOM 2694 O O . ASN A 0 344 . 25.960 44.229 -18.891 1.00 34.99 344 A 1 ATOM 2695 C CG . ASN A 0 344 . 30.224 44.983 -16.783 1.00 34.99 344 A 1 ATOM 2696 N ND2 . ASN A 0 344 . 30.680 45.831 -15.893 1.00 34.99 344 A 1 ATOM 2697 O OD1 . ASN A 0 344 . 31.009 44.254 -17.366 1.00 34.99 344 A 1 ATOM 2698 N N . GLU A 0 345 . 26.188 43.350 -16.827 1.00 29.94 345 A 1 ATOM 2699 C CA . GLU A 0 345 . 24.795 43.362 -16.369 1.00 29.94 345 A 1 ATOM 2700 C C . GLU A 0 345 . 24.199 44.783 -16.245 1.00 29.94 345 A 1 ATOM 2701 C CB . GLU A 0 345 . 24.765 42.773 -14.942 1.00 29.94 345 A 1 ATOM 2702 O O . GLU A 0 345 . 24.940 45.748 -16.047 1.00 29.94 345 A 1 ATOM 2703 C CG . GLU A 0 345 . 25.484 41.434 -14.713 1.00 29.94 345 A 1 ATOM 2704 C CD . GLU A 0 345 . 25.783 41.285 -13.218 1.00 29.94 345 A 1 ATOM 2705 O OE1 . GLU A 0 345 . 24.949 40.669 -12.520 1.00 29.94 345 A 1 ATOM 2706 O OE2 . GLU A 0 345 . 26.816 41.849 -12.793 1.00 29.94 345 A 1 ATOM 2707 N N . LEU A 0 346 . 22.860 44.888 -16.171 1.00 33.13 346 A 1 ATOM 2708 C CA . LEU A 0 346 . 22.210 45.282 -14.904 1.00 33.13 346 A 1 ATOM 2709 C C . LEU A 0 346 . 20.718 44.872 -14.828 1.00 33.13 346 A 1 ATOM 2710 C CB . LEU A 0 346 . 22.368 46.791 -14.600 1.00 33.13 346 A 1 ATOM 2711 O O . LEU A 0 346 . 19.971 44.958 -15.799 1.00 33.13 346 A 1 ATOM 2712 C CG . LEU A 0 346 . 22.024 47.187 -13.147 1.00 33.13 346 A 1 ATOM 2713 C CD1 . LEU A 0 346 . 22.845 46.432 -12.094 1.00 33.13 346 A 1 ATOM 2714 C CD2 . LEU A 0 346 . 22.288 48.679 -12.948 1.00 33.13 346 A 1 ATOM 2715 N N . MET A 0 347 . 20.297 44.459 -13.628 1.00 30.76 347 A 1 ATOM 2716 C CA . MET A 0 347 . 18.922 44.165 -13.183 1.00 30.76 347 A 1 ATOM 2717 C C . MET A 0 347 . 17.888 45.288 -13.410 1.00 30.76 347 A 1 ATOM 2718 C CB . MET A 0 347 . 18.997 43.984 -11.654 1.00 30.76 347 A 1 ATOM 2719 O O . MET A 0 347 . 18.235 46.467 -13.362 1.00 30.76 347 A 1 ATOM 2720 C CG . MET A 0 347 . 19.603 42.660 -11.188 1.00 30.76 347 A 1 ATOM 2721 S SD . MET A 0 347 . 20.343 42.699 -9.527 1.00 30.76 347 A 1 ATOM 2722 C CE . MET A 0 347 . 19.180 43.700 -8.559 1.00 30.76 347 A 1 ATOM 2723 N N . THR A 0 348 . 16.587 44.936 -13.435 1.00 31.26 348 A 1 ATOM 2724 C CA . THR A 0 348 . 15.573 45.254 -12.378 1.00 31.26 348 A 1 ATOM 2725 C C . THR A 0 348 . 14.219 44.560 -12.697 1.00 31.26 348 A 1 ATOM 2726 C CB . THR A 0 348 . 15.441 46.771 -12.091 1.00 31.26 348 A 1 ATOM 2727 O O . THR A 0 348 . 14.069 43.958 -13.756 1.00 31.26 348 A 1 ATOM 2728 C CG2 . THR A 0 348 . 14.380 47.189 -11.069 1.00 31.26 348 A 1 ATOM 2729 O OG1 . THR A 0 348 . 16.623 47.202 -11.461 1.00 31.26 348 A 1 ATOM 2730 N N . THR A 0 349 . 13.271 44.523 -11.750 1.00 29.68 349 A 1 ATOM 2731 C CA . THR A 0 349 . 12.155 43.554 -11.640 1.00 29.68 349 A 1 ATOM 2732 C C . THR A 0 349 . 10.724 44.130 -11.786 1.00 29.68 349 A 1 ATOM 2733 C CB . THR A 0 349 . 12.255 42.878 -10.252 1.00 29.68 349 A 1 ATOM 2734 O O . THR A 0 349 . 10.523 45.335 -11.681 1.00 29.68 349 A 1 ATOM 2735 C CG2 . THR A 0 349 . 13.460 41.948 -10.122 1.00 29.68 349 A 1 ATOM 2736 O OG1 . THR A 0 349 . 12.399 43.848 -9.236 1.00 29.68 349 A 1 ATOM 2737 N N . ALA A 0 350 . 9.742 43.206 -11.889 1.00 31.80 350 A 1 ATOM 2738 C CA . ALA A 0 350 . 8.328 43.277 -11.431 1.00 31.80 350 A 1 ATOM 2739 C C . ALA A 0 350 . 7.153 43.528 -12.435 1.00 31.80 350 A 1 ATOM 2740 C CB . ALA A 0 350 . 8.209 44.119 -10.149 1.00 31.80 350 A 1 ATOM 2741 O O . ALA A 0 350 . 7.034 44.580 -13.048 1.00 31.80 350 A 1 ATOM 2742 N N . THR A 0 351 . 6.264 42.515 -12.515 1.00 30.62 351 A 1 ATOM 2743 C CA . THR A 0 351 . 4.763 42.476 -12.536 1.00 30.62 351 A 1 ATOM 2744 C C . THR A 0 351 . 3.899 43.730 -12.835 1.00 30.62 351 A 1 ATOM 2745 C CB . THR A 0 351 . 4.309 42.029 -11.128 1.00 30.62 351 A 1 ATOM 2746 O O . THR A 0 351 . 4.215 44.796 -12.326 1.00 30.62 351 A 1 ATOM 2747 C CG2 . THR A 0 351 . 4.777 40.619 -10.758 1.00 30.62 351 A 1 ATOM 2748 O OG1 . THR A 0 351 . 4.843 42.897 -10.156 1.00 30.62 351 A 1 ATOM 2749 N N . ALA A 0 352 . 2.679 43.663 -13.418 1.00 35.57 352 A 1 ATOM 2750 C CA . ALA A 0 352 . 1.919 42.610 -14.141 1.00 35.57 352 A 1 ATOM 2751 C C . ALA A 0 352 . 0.560 43.146 -14.721 1.00 35.57 352 A 1 ATOM 2752 C CB . ALA A 0 352 . 1.579 41.451 -13.183 1.00 35.57 352 A 1 ATOM 2753 O O . ALA A 0 352 . 0.053 44.157 -14.246 1.00 35.57 352 A 1 ATOM 2754 N N . THR A 0 353 . -0.061 42.376 -15.637 1.00 36.56 353 A 1 ATOM 2755 C CA . THR A 0 353 . -1.523 42.281 -15.957 1.00 36.56 353 A 1 ATOM 2756 C C . THR A 0 353 . -2.237 43.278 -16.918 1.00 36.56 353 A 1 ATOM 2757 C CB . THR A 0 353 . -2.360 42.005 -14.690 1.00 36.56 353 A 1 ATOM 2758 O O . THR A 0 353 . -2.087 44.492 -16.867 1.00 36.56 353 A 1 ATOM 2759 C CG2 . THR A 0 353 . -3.802 41.562 -14.954 1.00 36.56 353 A 1 ATOM 2760 O OG1 . THR A 0 353 . -1.785 40.925 -13.985 1.00 36.56 353 A 1 ATOM 2761 N N . THR A 0 354 . -3.064 42.662 -17.782 1.00 36.26 354 A 1 ATOM 2762 C CA . THR A 0 354 . -4.047 43.078 -18.824 1.00 36.26 354 A 1 ATOM 2763 C C . THR A 0 354 . -5.133 44.081 -18.352 1.00 36.26 354 A 1 ATOM 2764 C CB . THR A 0 354 . -4.739 41.760 -19.273 1.00 36.26 354 A 1 ATOM 2765 O O . THR A 0 354 . -5.475 44.064 -17.175 1.00 36.26 354 A 1 ATOM 2766 C CG2 . THR A 0 354 . -5.138 41.698 -20.744 1.00 36.26 354 A 1 ATOM 2767 O OG1 . THR A 0 354 . -3.905 40.623 -19.096 1.00 36.26 354 A 1 ATOM 2768 N N . VAL A 0 355 . -5.689 44.998 -19.178 1.00 35.08 355 A 1 ATOM 2769 C CA . VAL A 0 355 . -6.895 44.932 -20.086 1.00 35.08 355 A 1 ATOM 2770 C C . VAL A 0 355 . -7.066 46.333 -20.755 1.00 35.08 355 A 1 ATOM 2771 C CB . VAL A 0 355 . -8.166 44.598 -19.240 1.00 35.08 355 A 1 ATOM 2772 O O . VAL A 0 355 . -6.604 47.302 -20.165 1.00 35.08 355 A 1 ATOM 2773 C CG1 . VAL A 0 355 . -9.531 44.901 -19.881 1.00 35.08 355 A 1 ATOM 2774 C CG2 . VAL A 0 355 . -8.241 43.101 -18.894 1.00 35.08 355 A 1 ATOM 2775 N N . GLY A 0 356 . -7.693 46.596 -21.923 1.00 33.78 356 A 1 ATOM 2776 C CA . GLY A 0 356 . -8.374 45.807 -22.981 1.00 33.78 356 A 1 ATOM 2777 C C . GLY A 0 356 . -9.443 46.652 -23.749 1.00 33.78 356 A 1 ATOM 2778 O O . GLY A 0 356 . -9.626 47.813 -23.402 1.00 33.78 356 A 1 ATOM 2779 N N . MET A 0 357 . -10.177 46.064 -24.726 1.00 30.22 357 A 1 ATOM 2780 C CA . MET A 0 357 . -11.351 46.635 -25.476 1.00 30.22 357 A 1 ATOM 2781 C C . MET A 0 357 . -11.080 47.839 -26.445 1.00 30.22 357 A 1 ATOM 2782 C CB . MET A 0 357 . -12.483 46.929 -24.461 1.00 30.22 357 A 1 ATOM 2783 O O . MET A 0 357 . -10.154 48.602 -26.216 1.00 30.22 357 A 1 ATOM 2784 C CG . MET A 0 357 . -13.032 45.657 -23.794 1.00 30.22 357 A 1 ATOM 2785 S SD . MET A 0 357 . -14.476 45.893 -22.717 1.00 30.22 357 A 1 ATOM 2786 C CE . MET A 0 357 . -15.795 46.300 -23.893 1.00 30.22 357 A 1 ATOM 2787 N N . THR A 0 358 . -11.795 48.107 -27.567 1.00 29.26 358 A 1 ATOM 2788 C CA . THR A 0 358 . -12.849 47.382 -28.343 1.00 29.26 358 A 1 ATOM 2789 C C . THR A 0 358 . -13.031 47.903 -29.797 1.00 29.26 358 A 1 ATOM 2790 C CB . THR A 0 358 . -14.275 47.535 -27.755 1.00 29.26 358 A 1 ATOM 2791 O O . THR A 0 358 . -12.877 49.091 -30.038 1.00 29.26 358 A 1 ATOM 2792 C CG2 . THR A 0 358 . -14.790 46.222 -27.173 1.00 29.26 358 A 1 ATOM 2793 O OG1 . THR A 0 358 . -14.393 48.557 -26.801 1.00 29.26 358 A 1 ATOM 2794 N N . ILE A 0 359 . -13.541 47.023 -30.684 1.00 31.95 359 A 1 ATOM 2795 C CA . ILE A 0 359 . -14.499 47.256 -31.808 1.00 31.95 359 A 1 ATOM 2796 C C . ILE A 0 359 . -14.143 48.253 -32.940 1.00 31.95 359 A 1 ATOM 2797 C CB . ILE A 0 359 . -15.925 47.541 -31.243 1.00 31.95 359 A 1 ATOM 2798 O O . ILE A 0 359 . -14.194 49.468 -32.775 1.00 31.95 359 A 1 ATOM 2799 C CG1 . ILE A 0 359 . -16.476 46.320 -30.467 1.00 31.95 359 A 1 ATOM 2800 C CG2 . ILE A 0 359 . -16.968 47.910 -32.321 1.00 31.95 359 A 1 ATOM 2801 C CD1 . ILE A 0 359 . -17.596 46.668 -29.475 1.00 31.95 359 A 1 ATOM 2802 N N . THR A 0 360 . -14.083 47.737 -34.179 1.00 33.76 360 A 1 ATOM 2803 C CA . THR A 0 360 . -14.985 48.204 -35.262 1.00 33.76 360 A 1 ATOM 2804 C C . THR A 0 360 . -15.232 47.118 -36.321 1.00 33.76 360 A 1 ATOM 2805 C CB . THR A 0 360 . -14.589 49.531 -35.948 1.00 33.76 360 A 1 ATOM 2806 O O . THR A 0 360 . -14.327 46.405 -36.738 1.00 33.76 360 A 1 ATOM 2807 C CG2 . THR A 0 360 . -15.728 50.546 -35.823 1.00 33.76 360 A 1 ATOM 2808 O OG1 . THR A 0 360 . -13.462 50.140 -35.372 1.00 33.76 360 A 1 ATOM 2809 N N . SER A 0 361 . -16.499 46.974 -36.699 1.00 33.12 361 A 1 ATOM 2810 C CA . SER A 0 361 . -17.088 46.024 -37.658 1.00 33.12 361 A 1 ATOM 2811 C C . SER A 0 361 . -17.235 46.614 -39.064 1.00 33.12 361 A 1 ATOM 2812 C CB . SER A 0 361 . -18.526 45.790 -37.173 1.00 33.12 361 A 1 ATOM 2813 O O . SER A 0 361 . -17.476 47.810 -39.112 1.00 33.12 361 A 1 ATOM 2814 O OG . SER A 0 361 . -19.170 47.048 -36.982 1.00 33.12 361 A 1 ATOM 2815 N N . GLU A 0 362 . -17.316 45.794 -40.128 1.00 36.89 362 A 1 ATOM 2816 C CA . GLU A 0 362 . -18.246 45.950 -41.285 1.00 36.89 362 A 1 ATOM 2817 C C . GLU A 0 362 . -18.444 44.600 -42.031 1.00 36.89 362 A 1 ATOM 2818 C CB . GLU A 0 362 . -17.817 47.032 -42.307 1.00 36.89 362 A 1 ATOM 2819 O O . GLU A 0 362 . -17.580 43.727 -41.956 1.00 36.89 362 A 1 ATOM 2820 C CG . GLU A 0 362 . -18.048 48.477 -41.812 1.00 36.89 362 A 1 ATOM 2821 C CD . GLU A 0 362 . -18.437 49.521 -42.866 1.00 36.89 362 A 1 ATOM 2822 O OE1 . GLU A 0 362 . -18.745 50.658 -42.441 1.00 36.89 362 A 1 ATOM 2823 O OE2 . GLU A 0 362 . -18.483 49.181 -44.070 1.00 36.89 362 A 1 ATOM 2824 N N . THR A 0 363 . -19.580 44.381 -42.724 1.00 31.63 363 A 1 ATOM 2825 C CA . THR A 0 363 . -19.871 43.183 -43.569 1.00 31.63 363 A 1 ATOM 2826 C C . THR A 0 363 . -21.078 43.409 -44.505 1.00 31.63 363 A 1 ATOM 2827 C CB . THR A 0 363 . -20.210 41.950 -42.699 1.00 31.63 363 A 1 ATOM 2828 O O . THR A 0 363 . -22.160 43.740 -44.020 1.00 31.63 363 A 1 ATOM 2829 C CG2 . THR A 0 363 . -20.580 40.699 -43.503 1.00 31.63 363 A 1 ATOM 2830 O OG1 . THR A 0 363 . -19.118 41.554 -41.908 1.00 31.63 363 A 1 ATOM 2831 N N . PRO A 0 364 . -20.932 43.206 -45.831 1.00 38.50 364 A 1 ATOM 2832 C CA . PRO A 0 364 . -21.881 42.375 -46.613 1.00 38.50 364 A 1 ATOM 2833 C C . PRO A 0 364 . -21.194 41.573 -47.759 1.00 38.50 364 A 1 ATOM 2834 C CB . PRO A 0 364 . -22.877 43.390 -47.179 1.00 38.50 364 A 1 ATOM 2835 O O . PRO A 0 364 . -20.041 41.821 -48.084 1.00 38.50 364 A 1 ATOM 2836 C CG . PRO A 0 364 . -21.996 44.603 -47.487 1.00 38.50 364 A 1 ATOM 2837 C CD . PRO A 0 364 . -20.745 44.424 -46.617 1.00 38.50 364 A 1 ATOM 2838 N N . GLY A 0 365 . -21.816 40.615 -48.466 1.00 30.65 365 A 1 ATOM 2839 C CA . GLY A 0 365 . -23.173 40.055 -48.343 1.00 30.65 365 A 1 ATOM 2840 C C . GLY A 0 365 . -23.892 39.837 -49.693 1.00 30.65 365 A 1 ATOM 2841 O O . GLY A 0 365 . -24.837 40.562 -49.980 1.00 30.65 365 A 1 ATOM 2842 N N . PHE A 0 366 . -23.461 38.868 -50.520 1.00 34.73 366 A 1 ATOM 2843 C CA . PHE A 0 366 . -24.005 38.523 -51.864 1.00 34.73 366 A 1 ATOM 2844 C C . PHE A 0 366 . -23.420 37.140 -52.295 1.00 34.73 366 A 1 ATOM 2845 C CB . PHE A 0 366 . -23.535 39.635 -52.851 1.00 34.73 366 A 1 ATOM 2846 O O . PHE A 0 366 . -22.283 36.884 -51.915 1.00 34.73 366 A 1 ATOM 2847 C CG . PHE A 0 366 . -24.578 40.338 -53.715 1.00 34.73 366 A 1 ATOM 2848 C CD1 . PHE A 0 366 . -24.350 40.501 -55.097 1.00 34.73 366 A 1 ATOM 2849 C CD2 . PHE A 0 366 . -25.742 40.895 -53.148 1.00 34.73 366 A 1 ATOM 2850 C CE1 . PHE A 0 366 . -25.293 41.160 -55.906 1.00 34.73 366 A 1 ATOM 2851 C CE2 . PHE A 0 366 . -26.686 41.556 -53.954 1.00 34.73 366 A 1 ATOM 2852 C CZ . PHE A 0 366 . -26.466 41.684 -55.336 1.00 34.73 366 A 1 ATOM 2853 N N . VAL A 0 367 . -23.995 36.198 -53.076 1.00 41.22 367 A 1 ATOM 2854 C CA . VAL A 0 367 . -25.351 35.827 -53.588 1.00 41.22 367 A 1 ATOM 2855 C C . VAL A 0 367 . -25.319 34.342 -54.063 1.00 41.22 367 A 1 ATOM 2856 C CB . VAL A 0 367 . -25.833 36.668 -54.801 1.00 41.22 367 A 1 ATOM 2857 O O . VAL A 0 367 . -24.243 33.762 -54.177 1.00 41.22 367 A 1 ATOM 2858 C CG1 . VAL A 0 367 . -26.774 37.781 -54.345 1.00 41.22 367 A 1 ATOM 2859 C CG2 . VAL A 0 367 . -24.705 37.181 -55.701 1.00 41.22 367 A 1 ATOM 2860 N N . ALA A 0 368 . -26.471 33.736 -54.396 1.00 34.64 368 A 1 ATOM 2861 C CA . ALA A 0 368 . -26.602 32.451 -55.126 1.00 34.64 368 A 1 ATOM 2862 C C . ALA A 0 368 . -27.485 32.626 -56.392 1.00 34.64 368 A 1 ATOM 2863 C CB . ALA A 0 368 . -27.163 31.397 -54.161 1.00 34.64 368 A 1 ATOM 2864 O O . ALA A 0 368 . -28.146 33.666 -56.491 1.00 34.64 368 A 1 ATOM 2865 N N . PRO A 0 369 . -27.532 31.667 -57.356 1.00 44.60 369 A 1 ATOM 2866 C CA . PRO A 0 369 . -28.659 30.707 -57.332 1.00 44.60 369 A 1 ATOM 2867 C C . PRO A 0 369 . -28.469 29.302 -57.991 1.00 44.60 369 A 1 ATOM 2868 C CB . PRO A 0 369 . -29.759 31.443 -58.108 1.00 44.60 369 A 1 ATOM 2869 O O . PRO A 0 369 . -28.013 29.166 -59.119 1.00 44.60 369 A 1 ATOM 2870 C CG . PRO A 0 369 . -28.986 32.162 -59.218 1.00 44.60 369 A 1 ATOM 2871 C CD . PRO A 0 369 . -27.530 32.160 -58.734 1.00 44.60 369 A 1 ATOM 2872 N N . THR A 0 370 . -29.000 28.279 -57.305 1.00 41.42 370 A 1 ATOM 2873 C CA . THR A 0 370 . -30.025 27.304 -57.776 1.00 41.42 370 A 1 ATOM 2874 C C . THR A 0 370 . -29.872 26.463 -59.065 1.00 41.42 370 A 1 ATOM 2875 C CB . THR A 0 370 . -31.384 28.030 -57.846 1.00 41.42 370 A 1 ATOM 2876 O O . THR A 0 370 . -30.005 26.969 -60.175 1.00 41.42 370 A 1 ATOM 2877 C CG2 . THR A 0 370 . -32.589 27.096 -57.961 1.00 41.42 370 A 1 ATOM 2878 O OG1 . THR A 0 370 . -31.579 28.788 -56.670 1.00 41.42 370 A 1 ATOM 2879 N N . SER A 0 371 . -29.910 25.125 -58.910 1.00 46.38 371 A 1 ATOM 2880 C CA . SER A 0 371 . -30.747 24.179 -59.702 1.00 46.38 371 A 1 ATOM 2881 C C . SER A 0 371 . -31.028 22.885 -58.898 1.00 46.38 371 A 1 ATOM 2882 C CB . SER A 0 371 . -30.105 23.777 -61.035 1.00 46.38 371 A 1 ATOM 2883 O O . SER A 0 371 . -30.286 22.578 -57.971 1.00 46.38 371 A 1 ATOM 2884 O OG . SER A 0 371 . -29.820 24.877 -61.863 1.00 46.38 371 A 1 ATOM 2885 N N . LEU A 0 372 . -32.095 22.145 -59.233 1.00 43.40 372 A 1 ATOM 2886 C CA . LEU A 0 372 . -32.657 20.962 -58.530 1.00 43.40 372 A 1 ATOM 2887 C C . LEU A 0 372 . -33.210 19.958 -59.583 1.00 43.40 372 A 1 ATOM 2888 C CB . LEU A 0 372 . -33.822 21.464 -57.628 1.00 43.40 372 A 1 ATOM 2889 O O . LEU A 0 372 . -33.324 20.372 -60.741 1.00 43.40 372 A 1 ATOM 2890 C CG . LEU A 0 372 . -33.733 21.131 -56.127 1.00 43.40 372 A 1 ATOM 2891 C CD1 . LEU A 0 372 . -32.652 21.946 -55.423 1.00 43.40 372 A 1 ATOM 2892 C CD2 . LEU A 0 372 . -35.074 21.434 -55.453 1.00 43.40 372 A 1 ATOM 2893 N N . PRO A 0 373 . -33.691 18.736 -59.241 1.00 42.59 373 A 1 ATOM 2894 C CA . PRO A 0 373 . -33.602 17.953 -57.995 1.00 42.59 373 A 1 ATOM 2895 C C . PRO A 0 373 . -32.808 16.635 -58.258 1.00 42.59 373 A 1 ATOM 2896 C CB . PRO A 0 373 . -35.074 17.843 -57.589 1.00 42.59 373 A 1 ATOM 2897 O O . PRO A 0 373 . -31.817 16.738 -58.974 1.00 42.59 373 A 1 ATOM 2898 C CG . PRO A 0 373 . -35.864 17.896 -58.908 1.00 42.59 373 A 1 ATOM 2899 C CD . PRO A 0 373 . -34.799 18.144 -59.975 1.00 42.59 373 A 1 ATOM 2900 N N . THR A 0 374 . -33.020 15.403 -57.751 1.00 42.32 374 A 1 ATOM 2901 C CA . THR A 0 374 . -34.014 14.650 -56.918 1.00 42.32 374 A 1 ATOM 2902 C C . THR A 0 374 . -33.236 13.434 -56.295 1.00 42.32 374 A 1 ATOM 2903 C CB . THR A 0 374 . -35.213 14.154 -57.780 1.00 42.32 374 A 1 ATOM 2904 O O . THR A 0 374 . -32.037 13.332 -56.537 1.00 42.32 374 A 1 ATOM 2905 C CG2 . THR A 0 374 . -36.594 14.517 -57.220 1.00 42.32 374 A 1 ATOM 2906 O OG1 . THR A 0 374 . -35.230 14.664 -59.093 1.00 42.32 374 A 1 ATOM 2907 N N . ASP A 0 375 . -33.726 12.470 -55.492 1.00 43.11 375 A 1 ATOM 2908 C CA . ASP A 0 375 . -35.078 12.049 -55.078 1.00 43.11 375 A 1 ATOM 2909 C C . ASP A 0 375 . -35.105 11.267 -53.729 1.00 43.11 375 A 1 ATOM 2910 C CB . ASP A 0 375 . -35.675 11.109 -56.159 1.00 43.11 375 A 1 ATOM 2911 O O . ASP A 0 375 . -34.074 10.851 -53.209 1.00 43.11 375 A 1 ATOM 2912 C CG . ASP A 0 375 . -37.150 11.409 -56.436 1.00 43.11 375 A 1 ATOM 2913 O OD1 . ASP A 0 375 . -37.863 11.728 -55.455 1.00 43.11 375 A 1 ATOM 2914 O OD2 . ASP A 0 375 . -37.544 11.372 -57.618 1.00 43.11 375 A 1 ATOM 2915 N N . THR A 0 376 . -36.320 11.053 -53.207 1.00 38.72 376 A 1 ATOM 2916 C CA . THR A 0 376 . -36.858 9.904 -52.427 1.00 38.72 376 A 1 ATOM 2917 C C . THR A 0 376 . -35.851 8.798 -52.023 1.00 38.72 376 A 1 ATOM 2918 C CB . THR A 0 376 . -37.972 9.316 -53.329 1.00 38.72 376 A 1 ATOM 2919 O O . THR A 0 376 . -35.411 8.038 -52.878 1.00 38.72 376 A 1 ATOM 2920 C CG2 . THR A 0 376 . -38.770 8.144 -52.770 1.00 38.72 376 A 1 ATOM 2921 O OG1 . THR A 0 376 . -38.944 10.311 -53.571 1.00 38.72 376 A 1 ATOM 2922 N N . THR A 0 377 . -35.495 8.527 -50.749 1.00 38.67 377 A 1 ATOM 2923 C CA . THR A 0 377 . -36.067 8.823 -49.394 1.00 38.67 377 A 1 ATOM 2924 C C . THR A 0 377 . -34.941 8.633 -48.314 1.00 38.67 377 A 1 ATOM 2925 C CB . THR A 0 377 . -37.256 7.873 -49.107 1.00 38.67 377 A 1 ATOM 2926 O O . THR A 0 377 . -33.814 8.381 -48.716 1.00 38.67 377 A 1 ATOM 2927 C CG2 . THR A 0 377 . -38.566 8.623 -48.883 1.00 38.67 377 A 1 ATOM 2928 O OG1 . THR A 0 377 . -37.501 6.918 -50.109 1.00 38.67 377 A 1 ATOM 2929 N N . THR A 0 378 . -35.048 8.701 -46.964 1.00 39.73 378 A 1 ATOM 2930 C CA . THR A 0 378 . -36.149 8.754 -45.961 1.00 39.73 378 A 1 ATOM 2931 C C . THR A 0 378 . -35.700 9.424 -44.625 1.00 39.73 378 A 1 ATOM 2932 C CB . THR A 0 378 . -36.685 7.320 -45.696 1.00 39.73 378 A 1 ATOM 2933 O O . THR A 0 378 . -34.559 9.853 -44.501 1.00 39.73 378 A 1 ATOM 2934 C CG2 . THR A 0 378 . -36.300 6.568 -44.421 1.00 39.73 378 A 1 ATOM 2935 O OG1 . THR A 0 378 . -38.090 7.397 -45.704 1.00 39.73 378 A 1 ATOM 2936 N N . SER A 0 379 . -36.587 9.534 -43.620 1.00 38.09 379 A 1 ATOM 2937 C CA . SER A 0 379 . -36.339 10.094 -42.259 1.00 38.09 379 A 1 ATOM 2938 C C . SER A 0 379 . -35.435 9.218 -41.339 1.00 38.09 379 A 1 ATOM 2939 C CB . SER A 0 379 . -37.718 10.327 -41.633 1.00 38.09 379 A 1 ATOM 2940 O O . SER A 0 379 . -35.281 8.040 -41.634 1.00 38.09 379 A 1 ATOM 2941 O OG . SER A 0 379 . -38.363 9.096 -41.354 1.00 38.09 379 A 1 ATOM 2942 N N . ARG A 0 380 . -34.888 9.648 -40.174 1.00 39.16 380 A 1 ATOM 2943 C CA . ARG A 0 380 . -35.387 10.628 -39.169 1.00 39.16 380 A 1 ATOM 2944 C C . ARG A 0 380 . -34.323 11.043 -38.103 1.00 39.16 380 A 1 ATOM 2945 C CB . ARG A 0 380 . -36.514 9.868 -38.415 1.00 39.16 380 A 1 ATOM 2946 O O . ARG A 0 380 . -33.779 10.142 -37.492 1.00 39.16 380 A 1 ATOM 2947 C CG . ARG A 0 380 . -37.363 10.695 -37.446 1.00 39.16 380 A 1 ATOM 2948 C CD . ARG A 0 380 . -38.525 9.854 -36.900 1.00 39.16 380 A 1 ATOM 2949 N NE . ARG A 0 380 . -39.335 10.614 -35.927 1.00 39.16 380 A 1 ATOM 2950 N NH1 . ARG A 0 380 . -40.733 8.902 -35.294 1.00 39.16 380 A 1 ATOM 2951 N NH2 . ARG A 0 380 . -40.956 10.911 -34.353 1.00 39.16 380 A 1 ATOM 2952 C CZ . ARG A 0 380 . -40.334 10.140 -35.200 1.00 39.16 380 A 1 ATOM 2953 N N . VAL A 0 381 . -34.199 12.354 -37.787 1.00 36.34 381 A 1 ATOM 2954 C CA . VAL A 0 381 . -33.713 13.002 -36.509 1.00 36.34 381 A 1 ATOM 2955 C C . VAL A 0 381 . -32.283 12.653 -35.992 1.00 36.34 381 A 1 ATOM 2956 C CB . VAL A 0 381 . -34.790 12.805 -35.409 1.00 36.34 381 A 1 ATOM 2957 O O . VAL A 0 381 . -31.899 11.498 -35.980 1.00 36.34 381 A 1 ATOM 2958 C CG1 . VAL A 0 381 . -34.435 13.268 -33.991 1.00 36.34 381 A 1 ATOM 2959 C CG2 . VAL A 0 381 . -36.075 13.575 -35.778 1.00 36.34 381 A 1 ATOM 2960 N N . GLY A 0 382 . -31.446 13.580 -35.484 1.00 37.18 382 A 1 ATOM 2961 C CA . GLY A 0 382 . -31.625 15.021 -35.206 1.00 37.18 382 A 1 ATOM 2962 C C . GLY A 0 382 . -30.359 15.751 -34.683 1.00 37.18 382 A 1 ATOM 2963 O O . GLY A 0 382 . -29.241 15.326 -34.945 1.00 37.18 382 A 1 ATOM 2964 N N . LEU A 0 383 . -30.567 16.883 -33.991 1.00 35.56 383 A 1 ATOM 2965 C CA . LEU A 0 383 . -29.587 17.881 -33.490 1.00 35.56 383 A 1 ATOM 2966 C C . LEU A 0 383 . -28.585 17.313 -32.442 1.00 35.56 383 A 1 ATOM 2967 C CB . LEU A 0 383 . -30.404 19.002 -32.795 1.00 35.56 383 A 1 ATOM 2968 O O . LEU A 0 383 . -28.938 16.362 -31.755 1.00 35.56 383 A 1 ATOM 2969 C CG . LEU A 0 383 . -31.328 19.920 -33.629 1.00 35.56 383 A 1 ATOM 2970 C CD1 . LEU A 0 383 . -32.396 19.220 -34.478 1.00 35.56 383 A 1 ATOM 2971 C CD2 . LEU A 0 383 . -32.083 20.846 -32.670 1.00 35.56 383 A 1 ATOM 2972 N N . GLY A 0 384 . -27.394 17.887 -32.171 1.00 35.33 384 A 1 ATOM 2973 C CA . GLY A 0 384 . -26.656 18.989 -32.826 1.00 35.33 384 A 1 ATOM 2974 C C . GLY A 0 384 . -25.661 19.756 -31.904 1.00 35.33 384 A 1 ATOM 2975 O O . GLY A 0 384 . -25.844 19.770 -30.696 1.00 35.33 384 A 1 ATOM 2976 N N . VAL A 0 385 . -24.690 20.471 -32.512 1.00 35.16 385 A 1 ATOM 2977 C CA . VAL A 0 385 . -24.055 21.745 -32.044 1.00 35.16 385 A 1 ATOM 2978 C C . VAL A 0 385 . -23.025 21.748 -30.865 1.00 35.16 385 A 1 ATOM 2979 C CB . VAL A 0 385 . -25.169 22.821 -31.874 1.00 35.16 385 A 1 ATOM 2980 O O . VAL A 0 385 . -23.404 21.775 -29.703 1.00 35.16 385 A 1 ATOM 2981 C CG1 . VAL A 0 385 . -24.680 24.217 -31.480 1.00 35.16 385 A 1 ATOM 2982 C CG2 . VAL A 0 385 . -25.946 23.021 -33.190 1.00 35.16 385 A 1 ATOM 2983 N N . THR A 0 386 . -21.731 21.954 -31.212 1.00 34.75 386 A 1 ATOM 2984 C CA . THR A 0 386 . -20.591 22.572 -30.437 1.00 34.75 386 A 1 ATOM 2985 C C . THR A 0 386 . -20.080 21.952 -29.113 1.00 34.75 386 A 1 ATOM 2986 C CB . THR A 0 386 . -20.857 24.068 -30.162 1.00 34.75 386 A 1 ATOM 2987 O O . THR A 0 386 . -20.824 21.257 -28.441 1.00 34.75 386 A 1 ATOM 2988 C CG2 . THR A 0 386 . -20.931 24.905 -31.440 1.00 34.75 386 A 1 ATOM 2989 O OG1 . THR A 0 386 . -22.044 24.261 -29.443 1.00 34.75 386 A 1 ATOM 2990 N N . ALA A 0 387 . -18.865 22.244 -28.600 1.00 34.01 387 A 1 ATOM 2991 C CA . ALA A 0 387 . -17.526 22.563 -29.166 1.00 34.01 387 A 1 ATOM 2992 C C . ALA A 0 387 . -16.491 22.711 -28.010 1.00 34.01 387 A 1 ATOM 2993 C CB . ALA A 0 387 . -17.501 23.887 -29.953 1.00 34.01 387 A 1 ATOM 2994 O O . ALA A 0 387 . -16.882 23.171 -26.943 1.00 34.01 387 A 1 ATOM 2995 N N . MET A 0 388 . -15.189 22.458 -28.266 1.00 35.83 388 A 1 ATOM 2996 C CA . MET A 0 388 . -14.035 22.656 -27.338 1.00 35.83 388 A 1 ATOM 2997 C C . MET A 0 388 . -14.039 21.737 -26.078 1.00 35.83 388 A 1 ATOM 2998 C CB . MET A 0 388 . -13.898 24.159 -26.994 1.00 35.83 388 A 1 ATOM 2999 O O . MET A 0 388 . -15.098 21.274 -25.671 1.00 35.83 388 A 1 ATOM 3000 C CG . MET A 0 388 . -13.911 25.103 -28.206 1.00 35.83 388 A 1 ATOM 3001 S SD . MET A 0 388 . -12.630 24.770 -29.450 1.00 35.83 388 A 1 ATOM 3002 C CE . MET A 0 388 . -13.108 25.964 -30.726 1.00 35.83 388 A 1 ATOM 3003 N N . THR A 0 389 . -12.927 21.350 -25.428 1.00 37.96 389 A 1 ATOM 3004 C CA . THR A 0 389 . -11.470 21.546 -25.653 1.00 37.96 389 A 1 ATOM 3005 C C . THR A 0 389 . -10.666 20.350 -25.071 1.00 37.96 389 A 1 ATOM 3006 C CB . THR A 0 389 . -10.914 22.822 -24.959 1.00 37.96 389 A 1 ATOM 3007 O O . THR A 0 389 . -11.233 19.501 -24.395 1.00 37.96 389 A 1 ATOM 3008 C CG2 . THR A 0 389 . -10.112 23.678 -25.943 1.00 37.96 389 A 1 ATOM 3009 O OG1 . THR A 0 389 . -11.890 23.651 -24.380 1.00 37.96 389 A 1 ATOM 3010 N N . GLU A 0 390 . -9.337 20.347 -25.273 1.00 36.61 390 A 1 ATOM 3011 C CA . GLU A 0 390 . -8.296 19.652 -24.467 1.00 36.61 390 A 1 ATOM 3012 C C . GLU A 0 390 . -8.066 18.115 -24.570 1.00 36.61 390 A 1 ATOM 3013 C CB . GLU A 0 390 . -8.314 20.150 -23.006 1.00 36.61 390 A 1 ATOM 3014 O O . GLU A 0 390 . -8.752 17.282 -23.988 1.00 36.61 390 A 1 ATOM 3015 C CG . GLU A 0 390 . -7.693 21.552 -22.904 1.00 36.61 390 A 1 ATOM 3016 C CD . GLU A 0 390 . -7.998 22.218 -21.559 1.00 36.61 390 A 1 ATOM 3017 O OE1 . GLU A 0 390 . -8.620 23.304 -21.597 1.00 36.61 390 A 1 ATOM 3018 O OE2 . GLU A 0 390 . -7.595 21.639 -20.525 1.00 36.61 390 A 1 ATOM 3019 N N . SER A 0 391 . -6.906 17.789 -25.165 1.00 38.54 391 A 1 ATOM 3020 C CA . SER A 0 391 . -5.846 16.960 -24.547 1.00 38.54 391 A 1 ATOM 3021 C C . SER A 0 391 . -6.000 15.429 -24.411 1.00 38.54 391 A 1 ATOM 3022 C CB . SER A 0 391 . -5.391 17.612 -23.234 1.00 38.54 391 A 1 ATOM 3023 O O . SER A 0 391 . -6.168 14.879 -23.327 1.00 38.54 391 A 1 ATOM 3024 O OG . SER A 0 391 . -5.027 18.962 -23.482 1.00 38.54 391 A 1 ATOM 3025 N N . THR A 0 392 . -5.682 14.739 -25.513 1.00 36.61 392 A 1 ATOM 3026 C CA . THR A 0 392 . -4.821 13.529 -25.553 1.00 36.61 392 A 1 ATOM 3027 C C . THR A 0 392 . -5.220 12.293 -24.723 1.00 36.61 392 A 1 ATOM 3028 C CB . THR A 0 392 . -3.358 13.921 -25.250 1.00 36.61 392 A 1 ATOM 3029 O O . THR A 0 392 . -4.732 12.072 -23.617 1.00 36.61 392 A 1 ATOM 3030 C CG2 . THR A 0 392 . -2.340 12.830 -25.594 1.00 36.61 392 A 1 ATOM 3031 O OG1 . THR A 0 392 . -3.001 15.033 -26.041 1.00 36.61 392 A 1 ATOM 3032 N N . THR A 0 393 . -5.935 11.352 -25.352 1.00 40.91 393 A 1 ATOM 3033 C CA . THR A 0 393 . -5.877 9.911 -25.013 1.00 40.91 393 A 1 ATOM 3034 C C . THR A 0 393 . -5.942 9.049 -26.282 1.00 40.91 393 A 1 ATOM 3035 C CB . THR A 0 393 . -6.967 9.463 -24.012 1.00 40.91 393 A 1 ATOM 3036 O O . THR A 0 393 . -6.900 9.122 -27.045 1.00 40.91 393 A 1 ATOM 3037 C CG2 . THR A 0 393 . -6.429 9.354 -22.586 1.00 40.91 393 A 1 ATOM 3038 O OG1 . THR A 0 393 . -8.062 10.343 -23.960 1.00 40.91 393 A 1 ATOM 3039 N N . LEU A 0 394 . -4.912 8.231 -26.533 1.00 46.15 394 A 1 ATOM 3040 C CA . LEU A 0 394 . -4.805 7.374 -27.725 1.00 46.15 394 A 1 ATOM 3041 C C . LEU A 0 394 . -5.391 5.976 -27.473 1.00 46.15 394 A 1 ATOM 3042 C CB . LEU A 0 394 . -3.322 7.272 -28.158 1.00 46.15 394 A 1 ATOM 3043 O O . LEU A 0 394 . -4.684 5.097 -26.982 1.00 46.15 394 A 1 ATOM 3044 C CG . LEU A 0 394 . -2.813 8.422 -29.042 1.00 46.15 394 A 1 ATOM 3045 C CD1 . LEU A 0 394 . -1.288 8.353 -29.143 1.00 46.15 394 A 1 ATOM 3046 C CD2 . LEU A 0 394 . -3.377 8.330 -30.463 1.00 46.15 394 A 1 ATOM 3047 N N . ILE A 0 395 . -6.653 5.741 -27.852 1.00 46.54 395 A 1 ATOM 3048 C CA . ILE A 0 395 . -7.248 4.392 -27.904 1.00 46.54 395 A 1 ATOM 3049 C C . ILE A 0 395 . -8.108 4.215 -29.168 1.00 46.54 395 A 1 ATOM 3050 C CB . ILE A 0 395 . -8.055 4.059 -26.616 1.00 46.54 395 A 1 ATOM 3051 O O . ILE A 0 395 . -9.062 4.952 -29.384 1.00 46.54 395 A 1 ATOM 3052 C CG1 . ILE A 0 395 . -7.153 4.114 -25.356 1.00 46.54 395 A 1 ATOM 3053 C CG2 . ILE A 0 395 . -8.712 2.666 -26.733 1.00 46.54 395 A 1 ATOM 3054 C CD1 . ILE A 0 395 . -7.829 3.740 -24.030 1.00 46.54 395 A 1 ATOM 3055 N N . GLY A 0 396 . -7.797 3.169 -29.945 1.00 44.87 396 A 1 ATOM 3056 C CA . GLY A 0 396 . -8.767 2.384 -30.725 1.00 44.87 396 A 1 ATOM 3057 C C . GLY A 0 396 . -9.468 3.029 -31.929 1.00 44.87 396 A 1 ATOM 3058 O O . GLY A 0 396 . -10.627 3.411 -31.828 1.00 44.87 396 A 1 ATOM 3059 N N . ASN A 0 397 . -8.840 2.979 -33.111 1.00 50.97 397 A 1 ATOM 3060 C CA . ASN A 0 397 . -9.554 2.887 -34.396 1.00 50.97 397 A 1 ATOM 3061 C C . ASN A 0 397 . -8.761 2.014 -35.390 1.00 50.97 397 A 1 ATOM 3062 C CB . ASN A 0 397 . -9.903 4.283 -34.947 1.00 50.97 397 A 1 ATOM 3063 O O . ASN A 0 397 . -7.537 2.091 -35.464 1.00 50.97 397 A 1 ATOM 3064 C CG . ASN A 0 397 . -11.313 4.702 -34.560 1.00 50.97 397 A 1 ATOM 3065 N ND2 . ASN A 0 397 . -11.507 5.916 -34.100 1.00 50.97 397 A 1 ATOM 3066 O OD1 . ASN A 0 397 . -12.264 3.951 -34.707 1.00 50.97 397 A 1 ATOM 3067 N N . GLU A 0 398 . -9.457 1.088 -36.061 1.00 44.76 398 A 1 ATOM 3068 C CA . GLU A 0 398 . -8.854 -0.159 -36.576 1.00 44.76 398 A 1 ATOM 3069 C C . GLU A 0 398 . -9.750 -0.879 -37.627 1.00 44.76 398 A 1 ATOM 3070 C CB . GLU A 0 398 . -8.447 -1.078 -35.385 1.00 44.76 398 A 1 ATOM 3071 O O . GLU A 0 398 . -10.084 -2.055 -37.508 1.00 44.76 398 A 1 ATOM 3072 C CG . GLU A 0 398 . -9.360 -0.974 -34.141 1.00 44.76 398 A 1 ATOM 3073 C CD . GLU A 0 398 . -9.351 -2.195 -33.212 1.00 44.76 398 A 1 ATOM 3074 O OE1 . GLU A 0 398 . -10.333 -2.312 -32.441 1.00 44.76 398 A 1 ATOM 3075 O OE2 . GLU A 0 398 . -8.518 -3.111 -33.391 1.00 44.76 398 A 1 ATOM 3076 N N . SER A 0 399 . -10.198 -0.185 -38.677 1.00 53.90 399 A 1 ATOM 3077 C CA . SER A 0 399 . -11.092 -0.685 -39.750 1.00 53.90 399 A 1 ATOM 3078 C C . SER A 0 399 . -10.426 -0.904 -41.133 1.00 53.90 399 A 1 ATOM 3079 C CB . SER A 0 399 . -12.320 0.239 -39.850 1.00 53.90 399 A 1 ATOM 3080 O O . SER A 0 399 . -11.081 -0.880 -42.170 1.00 53.90 399 A 1 ATOM 3081 O OG . SER A 0 399 . -12.028 1.477 -40.472 1.00 53.90 399 A 1 ATOM 3082 N N . GLU A 0 400 . -9.100 -1.028 -41.200 1.00 49.95 400 A 1 ATOM 3083 C CA . GLU A 0 400 . -8.366 0.134 -41.716 1.00 49.95 400 A 1 ATOM 3084 C C . GLU A 0 400 . -7.614 -0.088 -43.091 1.00 49.95 400 A 1 ATOM 3085 C CB . GLU A 0 400 . -7.541 0.630 -40.487 1.00 49.95 400 A 1 ATOM 3086 O O . GLU A 0 400 . -7.915 0.631 -44.042 1.00 49.95 400 A 1 ATOM 3087 C CG . GLU A 0 400 . -7.494 2.070 -39.933 1.00 49.95 400 A 1 ATOM 3088 C CD . GLU A 0 400 . -8.801 2.846 -40.065 1.00 49.95 400 A 1 ATOM 3089 O OE1 . GLU A 0 400 . -8.831 3.861 -40.784 1.00 49.95 400 A 1 ATOM 3090 O OE2 . GLU A 0 400 . -9.825 2.351 -39.548 1.00 49.95 400 A 1 ATOM 3091 N N . ALA A 0 401 . -6.649 -1.028 -43.274 1.00 51.00 401 A 1 ATOM 3092 C CA . ALA A 0 401 . -5.622 -1.009 -44.384 1.00 51.00 401 A 1 ATOM 3093 C C . ALA A 0 401 . -5.813 -1.834 -45.669 1.00 51.00 401 A 1 ATOM 3094 C CB . ALA A 0 401 . -4.178 -1.352 -43.918 1.00 51.00 401 A 1 ATOM 3095 O O . ALA A 0 401 . -6.324 -2.955 -45.675 1.00 51.00 401 A 1 ATOM 3096 N N . PHE A 0 402 . -5.117 -1.334 -46.699 1.00 46.47 402 A 1 ATOM 3097 C CA . PHE A 0 402 . -4.487 -2.094 -47.777 1.00 46.47 402 A 1 ATOM 3098 C C . PHE A 0 402 . -2.961 -1.899 -47.778 1.00 46.47 402 A 1 ATOM 3099 C CB . PHE A 0 402 . -5.077 -1.649 -49.120 1.00 46.47 402 A 1 ATOM 3100 O O . PHE A 0 402 . -2.482 -0.772 -47.721 1.00 46.47 402 A 1 ATOM 3101 C CG . PHE A 0 402 . -6.307 -2.438 -49.500 1.00 46.47 402 A 1 ATOM 3102 C CD1 . PHE A 0 402 . -6.243 -3.346 -50.572 1.00 46.47 402 A 1 ATOM 3103 C CD2 . PHE A 0 402 . -7.497 -2.309 -48.759 1.00 46.47 402 A 1 ATOM 3104 C CE1 . PHE A 0 402 . -7.364 -4.126 -50.900 1.00 46.47 402 A 1 ATOM 3105 C CE2 . PHE A 0 402 . -8.614 -3.099 -49.079 1.00 46.47 402 A 1 ATOM 3106 C CZ . PHE A 0 402 . -8.547 -4.006 -50.150 1.00 46.47 402 A 1 ATOM 3107 N N . ALA A 0 403 . -2.225 -3.002 -47.908 1.00 58.80 403 A 1 ATOM 3108 C CA . ALA A 0 403 . -0.929 -3.047 -48.582 1.00 58.80 403 A 1 ATOM 3109 C C . ALA A 0 403 . -1.131 -3.908 -49.841 1.00 58.80 403 A 1 ATOM 3110 C CB . ALA A 0 403 . 0.140 -3.609 -47.636 1.00 58.80 403 A 1 ATOM 3111 O O . ALA A 0 403 . -1.942 -4.840 -49.811 1.00 58.80 403 A 1 ATOM 3112 N N . LEU A 0 404 . -0.469 -3.571 -50.947 1.00 51.34 404 A 1 ATOM 3113 C CA . LEU A 0 404 . -0.653 -4.272 -52.220 1.00 51.34 404 A 1 ATOM 3114 C C . LEU A 0 404 . 0.169 -5.576 -52.246 1.00 51.34 404 A 1 ATOM 3115 C CB . LEU A 0 404 . -0.269 -3.349 -53.393 1.00 51.34 404 A 1 ATOM 3116 O O . LEU A 0 404 . 1.335 -5.545 -51.851 1.00 51.34 404 A 1 ATOM 3117 C CG . LEU A 0 404 . -1.158 -2.100 -53.552 1.00 51.34 404 A 1 ATOM 3118 C CD1 . LEU A 0 404 . -0.594 -1.199 -54.649 1.00 51.34 404 A 1 ATOM 3119 C CD2 . LEU A 0 404 . -2.602 -2.453 -53.923 1.00 51.34 404 A 1 ATOM 3120 N N . PRO A 0 405 . -0.388 -6.706 -52.722 1.00 64.71 405 A 1 ATOM 3121 C CA . PRO A 0 405 . 0.407 -7.894 -53.020 1.00 64.71 405 A 1 ATOM 3122 C C . PRO A 0 405 . 1.393 -7.620 -54.171 1.00 64.71 405 A 1 ATOM 3123 C CB . PRO A 0 405 . -0.593 -8.993 -53.410 1.00 64.71 405 A 1 ATOM 3124 O O . PRO A 0 405 . 1.009 -6.957 -55.141 1.00 64.71 405 A 1 ATOM 3125 C CG . PRO A 0 405 . -1.930 -8.490 -52.868 1.00 64.71 405 A 1 ATOM 3126 C CD . PRO A 0 405 . -1.793 -6.973 -52.979 1.00 64.71 405 A 1 ATOM 3127 N N . PRO A 0 406 . 2.629 -8.149 -54.121 1.00 62.55 406 A 1 ATOM 3128 C CA . PRO A 0 406 . 3.494 -8.232 -55.294 1.00 62.55 406 A 1 ATOM 3129 C C . PRO A 0 406 . 2.838 -9.051 -56.416 1.00 62.55 406 A 1 ATOM 3130 C CB . PRO A 0 406 . 4.799 -8.878 -54.810 1.00 62.55 406 A 1 ATOM 3131 O O . PRO A 0 406 . 2.064 -9.970 -56.152 1.00 62.55 406 A 1 ATOM 3132 C CG . PRO A 0 406 . 4.796 -8.609 -53.305 1.00 62.55 406 A 1 ATOM 3133 C CD . PRO A 0 406 . 3.311 -8.684 -52.957 1.00 62.55 406 A 1 ATOM 3134 N N . ILE A 0 407 . 3.156 -8.728 -57.671 1.00 55.50 407 A 1 ATOM 3135 C CA . ILE A 0 407 . 2.630 -9.447 -58.838 1.00 55.50 407 A 1 ATOM 3136 C C . ILE A 0 407 . 3.290 -10.828 -58.924 1.00 55.50 407 A 1 ATOM 3137 C CB . ILE A 0 407 . 2.815 -8.608 -60.125 1.00 55.50 407 A 1 ATOM 3138 O O . ILE A 0 407 . 4.516 -10.935 -58.951 1.00 55.50 407 A 1 ATOM 3139 C CG1 . ILE A 0 407 . 1.938 -7.334 -60.039 1.00 55.50 407 A 1 ATOM 3140 C CG2 . ILE A 0 407 . 2.463 -9.420 -61.388 1.00 55.50 407 A 1 ATOM 3141 C CD1 . ILE A 0 407 . 2.200 -6.305 -61.147 1.00 55.50 407 A 1 ATOM 3142 N N . GLU A 0 408 . 2.474 -11.879 -58.984 1.00 34.80 408 A 1 ATOM 3143 C CA . GLU A 0 408 . 2.947 -13.259 -59.068 1.00 34.80 408 A 1 ATOM 3144 C C . GLU A 0 408 . 3.620 -13.560 -60.415 1.00 34.80 408 A 1 ATOM 3145 C CB . GLU A 0 408 . 1.789 -14.250 -58.856 1.00 34.80 408 A 1 ATOM 3146 O O . GLU A 0 408 . 3.052 -13.331 -61.484 1.00 34.80 408 A 1 ATOM 3147 C CG . GLU A 0 408 . 1.167 -14.181 -57.452 1.00 34.80 408 A 1 ATOM 3148 C CD . GLU A 0 408 . 0.042 -15.211 -57.236 1.00 34.80 408 A 1 ATOM 3149 O OE1 . GLU A 0 408 . -0.420 -15.312 -56.078 1.00 34.80 408 A 1 ATOM 3150 O OE2 . GLU A 0 408 . -0.364 -15.877 -58.217 1.00 34.80 408 A 1 ATOM 3151 N N . VAL A 0 409 . 4.796 -14.187 -60.354 1.00 46.53 409 A 1 ATOM 3152 C CA . VAL A 0 409 . 5.281 -15.066 -61.422 1.00 46.53 409 A 1 ATOM 3153 C C . VAL A 0 409 . 5.132 -16.494 -60.912 1.00 46.53 409 A 1 ATOM 3154 C CB . VAL A 0 409 . 6.718 -14.732 -61.860 1.00 46.53 409 A 1 ATOM 3155 O O . VAL A 0 409 . 5.683 -16.855 -59.875 1.00 46.53 409 A 1 ATOM 3156 C CG1 . VAL A 0 409 . 7.207 -15.699 -62.950 1.00 46.53 409 A 1 ATOM 3157 C CG2 . VAL A 0 409 . 6.792 -13.311 -62.436 1.00 46.53 409 A 1 ATOM 3158 N N . THR A 0 410 . 4.345 -17.283 -61.639 1.00 40.56 410 A 1 ATOM 3159 C CA . THR A 0 410 . 4.035 -18.698 -61.382 1.00 40.56 410 A 1 ATOM 3160 C C . THR A 0 410 . 5.240 -19.525 -60.928 1.00 40.56 410 A 1 ATOM 3161 C CB . THR A 0 410 . 3.586 -19.347 -62.706 1.00 40.56 410 A 1 ATOM 3162 O O . THR A 0 410 . 6.245 -19.468 -61.624 1.00 40.56 410 A 1 ATOM 3163 C CG2 . THR A 0 410 . 2.228 -18.851 -63.192 1.00 40.56 410 A 1 ATOM 3164 O OG1 . THR A 0 410 . 4.513 -19.064 -63.735 1.00 40.56 410 A 1 ATOM 3165 N N . TYR A 0 411 . 5.073 -20.387 -59.912 1.00 45.39 411 A 1 ATOM 3166 C CA . TYR A 0 411 . 5.190 -21.860 -60.022 1.00 45.39 411 A 1 ATOM 3167 C C . TYR A 0 411 . 4.401 -22.549 -58.887 1.00 45.39 411 A 1 ATOM 3168 C CB . TYR A 0 411 . 6.645 -22.381 -60.035 1.00 45.39 411 A 1 ATOM 3169 O O . TYR A 0 411 . 4.321 -22.048 -57.771 1.00 45.39 411 A 1 ATOM 3170 C CG . TYR A 0 411 . 7.458 -21.966 -61.251 1.00 45.39 411 A 1 ATOM 3171 C CD1 . TYR A 0 411 . 6.988 -22.247 -62.553 1.00 45.39 411 A 1 ATOM 3172 C CD2 . TYR A 0 411 . 8.594 -21.149 -61.076 1.00 45.39 411 A 1 ATOM 3173 C CE1 . TYR A 0 411 . 7.588 -21.625 -63.667 1.00 45.39 411 A 1 ATOM 3174 C CE2 . TYR A 0 411 . 9.197 -20.529 -62.187 1.00 45.39 411 A 1 ATOM 3175 O OH . TYR A 0 411 . 9.192 -20.072 -64.542 1.00 45.39 411 A 1 ATOM 3176 C CZ . TYR A 0 411 . 8.668 -20.737 -63.479 1.00 45.39 411 A 1 ATOM 3177 N N . THR A 0 412 . 3.788 -23.699 -59.174 1.00 36.13 412 A 1 ATOM 3178 C CA . THR A 0 412 . 2.915 -24.454 -58.252 1.00 36.13 412 A 1 ATOM 3179 C C . THR A 0 412 . 3.655 -25.541 -57.467 1.00 36.13 412 A 1 ATOM 3180 C CB . THR A 0 412 . 1.837 -25.202 -59.063 1.00 36.13 412 A 1 ATOM 3181 O O . THR A 0 412 . 4.317 -26.341 -58.117 1.00 36.13 412 A 1 ATOM 3182 C CG2 . THR A 0 412 . 0.759 -24.291 -59.637 1.00 36.13 412 A 1 ATOM 3183 O OG1 . THR A 0 412 . 2.440 -25.877 -60.149 1.00 36.13 412 A 1 ATOM 3184 N N . THR A 0 413 . 3.384 -25.687 -56.157 1.00 39.70 413 A 1 ATOM 3185 C CA . THR A 0 413 . 3.001 -26.978 -55.511 1.00 39.70 413 A 1 ATOM 3186 C C . THR A 0 413 . 2.536 -26.807 -54.052 1.00 39.70 413 A 1 ATOM 3187 C CB . THR A 0 413 . 4.083 -28.086 -55.484 1.00 39.70 413 A 1 ATOM 3188 O O . THR A 0 413 . 3.339 -26.593 -53.154 1.00 39.70 413 A 1 ATOM 3189 C CG2 . THR A 0 413 . 3.951 -29.099 -56.628 1.00 39.70 413 A 1 ATOM 3190 O OG1 . THR A 0 413 . 5.388 -27.574 -55.445 1.00 39.70 413 A 1 ATOM 3191 N N . VAL A 0 414 . 1.224 -26.961 -53.852 1.00 43.35 414 A 1 ATOM 3192 C CA . VAL A 0 414 . 0.501 -27.605 -52.726 1.00 43.35 414 A 1 ATOM 3193 C C . VAL A 0 414 . 1.329 -28.131 -51.527 1.00 43.35 414 A 1 ATOM 3194 C CB . VAL A 0 414 . -0.268 -28.811 -53.333 1.00 43.35 414 A 1 ATOM 3195 O O . VAL A 0 414 . 2.126 -29.049 -51.706 1.00 43.35 414 A 1 ATOM 3196 C CG1 . VAL A 0 414 . -1.179 -29.519 -52.323 1.00 43.35 414 A 1 ATOM 3197 C CG2 . VAL A 0 414 . -1.153 -28.398 -54.525 1.00 43.35 414 A 1 ATOM 3198 N N . GLY A 0 415 . 1.004 -27.704 -50.290 1.00 42.80 415 A 1 ATOM 3199 C CA . GLY A 0 415 . 1.452 -28.406 -49.068 1.00 42.80 415 A 1 ATOM 3200 C C . GLY A 0 415 . 1.200 -27.739 -47.697 1.00 42.80 415 A 1 ATOM 3201 O O . GLY A 0 415 . 2.129 -27.172 -47.147 1.00 42.80 415 A 1 ATOM 3202 N N . VAL A 0 416 . -0.001 -27.932 -47.119 1.00 46.02 416 A 1 ATOM 3203 C CA . VAL A 0 416 . -0.363 -27.826 -45.670 1.00 46.02 416 A 1 ATOM 3204 C C . VAL A 0 416 . -0.178 -26.466 -44.945 1.00 46.02 416 A 1 ATOM 3205 C CB . VAL A 0 416 . 0.296 -28.970 -44.856 1.00 46.02 416 A 1 ATOM 3206 O O . VAL A 0 416 . 0.916 -25.925 -44.846 1.00 46.02 416 A 1 ATOM 3207 C CG1 . VAL A 0 416 . -0.260 -29.057 -43.427 1.00 46.02 416 A 1 ATOM 3208 C CG2 . VAL A 0 416 . 0.061 -30.349 -45.501 1.00 46.02 416 A 1 ATOM 3209 N N . GLU A 0 417 . -1.250 -25.954 -44.316 1.00 43.66 417 A 1 ATOM 3210 C CA . GLU A 0 417 . -1.219 -24.749 -43.457 1.00 43.66 417 A 1 ATOM 3211 C C . GLU A 0 417 . -1.185 -25.040 -41.942 1.00 43.66 417 A 1 ATOM 3212 C CB . GLU A 0 417 . -2.468 -23.871 -43.650 1.00 43.66 417 A 1 ATOM 3213 O O . GLU A 0 417 . -1.929 -25.900 -41.466 1.00 43.66 417 A 1 ATOM 3214 C CG . GLU A 0 417 . -2.525 -23.052 -44.943 1.00 43.66 417 A 1 ATOM 3215 C CD . GLU A 0 417 . -3.372 -21.772 -44.778 1.00 43.66 417 A 1 ATOM 3216 O OE1 . GLU A 0 417 . -3.180 -20.855 -45.605 1.00 43.66 417 A 1 ATOM 3217 O OE2 . GLU A 0 417 . -4.193 -21.696 -43.829 1.00 43.66 417 A 1 ATOM 3218 N N . PRO A 0 418 . -0.491 -24.191 -41.156 1.00 52.66 418 A 1 ATOM 3219 C CA . PRO A 0 418 . -0.800 -23.913 -39.755 1.00 52.66 418 A 1 ATOM 3220 C C . PRO A 0 418 . -1.426 -22.509 -39.578 1.00 52.66 418 A 1 ATOM 3221 C CB . PRO A 0 418 . 0.553 -24.042 -39.058 1.00 52.66 418 A 1 ATOM 3222 O O . PRO A 0 418 . -0.786 -21.482 -39.820 1.00 52.66 418 A 1 ATOM 3223 C CG . PRO A 0 418 . 1.551 -23.529 -40.105 1.00 52.66 418 A 1 ATOM 3224 C CD . PRO A 0 418 . 0.852 -23.722 -41.458 1.00 52.66 418 A 1 ATOM 3225 N N . LYS A 0 419 . -2.678 -22.443 -39.102 1.00 42.04 419 A 1 ATOM 3226 C CA . LYS A 0 419 . -3.411 -21.180 -38.867 1.00 42.04 419 A 1 ATOM 3227 C C . LYS A 0 419 . -2.669 -20.254 -37.887 1.00 42.04 419 A 1 ATOM 3228 C CB . LYS A 0 419 . -4.813 -21.473 -38.299 1.00 42.04 419 A 1 ATOM 3229 O O . LYS A 0 419 . -2.384 -20.651 -36.760 1.00 42.04 419 A 1 ATOM 3230 C CG . LYS A 0 419 . -5.780 -22.122 -39.300 1.00 42.04 419 A 1 ATOM 3231 C CD . LYS A 0 419 . -7.077 -22.527 -38.583 1.00 42.04 419 A 1 ATOM 3232 C CE . LYS A 0 419 . -8.076 -23.139 -39.571 1.00 42.04 419 A 1 ATOM 3233 N NZ . LYS A 0 419 . -9.227 -23.760 -38.865 1.00 42.04 419 A 1 ATOM 3234 N N . ARG A 0 420 . -2.458 -18.984 -38.259 1.00 52.37 420 A 1 ATOM 3235 C CA . ARG A 0 420 . -2.001 -17.909 -37.348 1.00 52.37 420 A 1 ATOM 3236 C C . ARG A 0 420 . -3.064 -16.817 -37.181 1.00 52.37 420 A 1 ATOM 3237 C CB . ARG A 0 420 . -0.627 -17.363 -37.783 1.00 52.37 420 A 1 ATOM 3238 O O . ARG A 0 420 . -3.849 -16.555 -38.088 1.00 52.37 420 A 1 ATOM 3239 C CG . ARG A 0 420 . 0.516 -18.282 -37.312 1.00 52.37 420 A 1 ATOM 3240 C CD . ARG A 0 420 . 1.899 -17.718 -37.680 1.00 52.37 420 A 1 ATOM 3241 N NE . ARG A 0 420 . 2.982 -18.413 -36.950 1.00 52.37 420 A 1 ATOM 3242 N NH1 . ARG A 0 420 . 4.784 -17.377 -37.938 1.00 52.37 420 A 1 ATOM 3243 N NH2 . ARG A 0 420 . 5.124 -18.852 -36.302 1.00 52.37 420 A 1 ATOM 3244 C CZ . ARG A 0 420 . 4.285 -18.211 -37.066 1.00 52.37 420 A 1 ATOM 3245 N N . ALA A 0 421 . -3.097 -16.208 -35.994 1.00 50.38 421 A 1 ATOM 3246 C CA . ALA A 0 421 . -4.205 -15.372 -35.526 1.00 50.38 421 A 1 ATOM 3247 C C . ALA A 0 421 . -4.438 -14.075 -36.333 1.00 50.38 421 A 1 ATOM 3248 C CB . ALA A 0 421 . -3.995 -15.079 -34.036 1.00 50.38 421 A 1 ATOM 3249 O O . ALA A 0 421 . -3.514 -13.451 -36.862 1.00 50.38 421 A 1 ATOM 3250 N N . THR A 0 422 . -5.703 -13.653 -36.382 1.00 47.95 422 A 1 ATOM 3251 C CA . THR A 0 422 . -6.232 -12.586 -37.242 1.00 47.95 422 A 1 ATOM 3252 C C . THR A 0 422 . -5.728 -11.189 -36.856 1.00 47.95 422 A 1 ATOM 3253 C CB . THR A 0 422 . -7.774 -12.624 -37.202 1.00 47.95 422 A 1 ATOM 3254 O O . THR A 0 422 . -6.307 -10.515 -36.006 1.00 47.95 422 A 1 ATOM 3255 C CG2 . THR A 0 422 . -8.411 -11.871 -38.368 1.00 47.95 422 A 1 ATOM 3256 O OG1 . THR A 0 422 . -8.236 -13.956 -37.270 1.00 47.95 422 A 1 ATOM 3257 N N . LYS A 0 423 . -4.670 -10.702 -37.517 1.00 56.42 423 A 1 ATOM 3258 C CA . LYS A 0 423 . -4.193 -9.316 -37.357 1.00 56.42 423 A 1 ATOM 3259 C C . LYS A 0 423 . -5.038 -8.330 -38.174 1.00 56.42 423 A 1 ATOM 3260 C CB . LYS A 0 423 . -2.689 -9.204 -37.655 1.00 56.42 423 A 1 ATOM 3261 O O . LYS A 0 423 . -5.253 -8.505 -39.373 1.00 56.42 423 A 1 ATOM 3262 C CG . LYS A 0 423 . -1.862 -9.844 -36.526 1.00 56.42 423 A 1 ATOM 3263 C CD . LYS A 0 423 . -0.350 -9.711 -36.758 1.00 56.42 423 A 1 ATOM 3264 C CE . LYS A 0 423 . 0.401 -10.315 -35.560 1.00 56.42 423 A 1 ATOM 3265 N NZ . LYS A 0 423 . 1.878 -10.242 -35.721 1.00 56.42 423 A 1 ATOM 3266 N N . ARG A 0 424 . -5.507 -7.275 -37.505 1.00 58.95 424 A 1 ATOM 3267 C CA . ARG A 0 424 . -6.407 -6.242 -38.040 1.00 58.95 424 A 1 ATOM 3268 C C . ARG A 0 424 . -5.622 -5.194 -38.851 1.00 58.95 424 A 1 ATOM 3269 C CB . ARG A 0 424 . -7.209 -5.700 -36.840 1.00 58.95 424 A 1 ATOM 3270 O O . ARG A 0 424 . -4.464 -4.907 -38.558 1.00 58.95 424 A 1 ATOM 3271 C CG . ARG A 0 424 . -8.566 -5.058 -37.161 1.00 58.95 424 A 1 ATOM 3272 C CD . ARG A 0 424 . -9.434 -5.128 -35.891 1.00 58.95 424 A 1 ATOM 3273 N NE . ARG A 0 424 . -10.605 -4.242 -35.949 1.00 58.95 424 A 1 ATOM 3274 N NH1 . ARG A 0 424 . -11.227 -4.473 -33.754 1.00 58.95 424 A 1 ATOM 3275 N NH2 . ARG A 0 424 . -12.109 -2.847 -34.970 1.00 58.95 424 A 1 ATOM 3276 C CZ . ARG A 0 424 . -11.324 -3.881 -34.904 1.00 58.95 424 A 1 ATOM 3277 N N . ARG A 0 425 . -6.218 -4.673 -39.928 1.00 54.72 425 A 1 ATOM 3278 C CA . ARG A 0 425 . -5.553 -3.831 -40.955 1.00 54.72 425 A 1 ATOM 3279 C C . ARG A 0 425 . -5.512 -2.333 -40.511 1.00 54.72 425 A 1 ATOM 3280 C CB . ARG A 0 425 . -6.256 -4.149 -42.301 1.00 54.72 425 A 1 ATOM 3281 O O . ARG A 0 425 . -6.394 -1.956 -39.756 1.00 54.72 425 A 1 ATOM 3282 C CG . ARG A 0 425 . -6.016 -5.588 -42.823 1.00 54.72 425 A 1 ATOM 3283 C CD . ARG A 0 425 . -6.852 -5.898 -44.082 1.00 54.72 425 A 1 ATOM 3284 N NE . ARG A 0 425 . -6.389 -7.110 -44.804 1.00 54.72 425 A 1 ATOM 3285 N NH1 . ARG A 0 425 . -6.282 -6.230 -46.938 1.00 54.72 425 A 1 ATOM 3286 N NH2 . ARG A 0 425 . -5.819 -8.386 -46.609 1.00 54.72 425 A 1 ATOM 3287 C CZ . ARG A 0 425 . -6.168 -7.232 -46.108 1.00 54.72 425 A 1 ATOM 3288 N N . ARG A 0 426 . -4.542 -1.499 -40.981 1.00 60.05 426 A 1 ATOM 3289 C CA . ARG A 0 426 . -4.064 -0.160 -40.449 1.00 60.05 426 A 1 ATOM 3290 C C . ARG A 0 426 . -4.297 1.227 -41.188 1.00 60.05 426 A 1 ATOM 3291 C CB . ARG A 0 426 . -2.550 -0.293 -40.144 1.00 60.05 426 A 1 ATOM 3292 O O . ARG A 0 426 . -3.868 2.229 -40.640 1.00 60.05 426 A 1 ATOM 3293 C CG . ARG A 0 426 . -2.215 -0.094 -38.658 1.00 60.05 426 A 1 ATOM 3294 C CD . ARG A 0 426 . -0.697 0.067 -38.477 1.00 60.05 426 A 1 ATOM 3295 N NE . ARG A 0 426 . -0.308 0.106 -37.053 1.00 60.05 426 A 1 ATOM 3296 N NH1 . ARG A 0 426 . 1.875 0.776 -37.348 1.00 60.05 426 A 1 ATOM 3297 N NH2 . ARG A 0 426 . 1.117 0.372 -35.293 1.00 60.05 426 A 1 ATOM 3298 C CZ . ARG A 0 426 . 0.887 0.419 -36.575 1.00 60.05 426 A 1 ATOM 3299 N N . ARG A 0 427 . -4.972 1.277 -42.355 1.00 70.07 427 A 1 ATOM 3300 C CA . ARG A 0 427 . -5.315 2.369 -43.332 1.00 70.07 427 A 1 ATOM 3301 C C . ARG A 0 427 . -4.173 3.165 -43.977 1.00 70.07 427 A 1 ATOM 3302 C CB . ARG A 0 427 . -6.513 3.252 -42.901 1.00 70.07 427 A 1 ATOM 3303 O O . ARG A 0 427 . -3.116 3.378 -43.403 1.00 70.07 427 A 1 ATOM 3304 C CG . ARG A 0 427 . -7.208 4.025 -44.047 1.00 70.07 427 A 1 ATOM 3305 C CD . ARG A 0 427 . -8.704 4.308 -43.856 1.00 70.07 427 A 1 ATOM 3306 N NE . ARG A 0 427 . -9.514 3.069 -43.893 1.00 70.07 427 A 1 ATOM 3307 N NH1 . ARG A 0 427 . -11.054 3.604 -42.267 1.00 70.07 427 A 1 ATOM 3308 N NH2 . ARG A 0 427 . -11.253 1.705 -43.362 1.00 70.07 427 A 1 ATOM 3309 C CZ . ARG A 0 427 . -10.606 2.819 -43.193 1.00 70.07 427 A 1 ATOM 3310 N N . LEU A 0 428 . -4.447 3.580 -45.219 1.00 66.08 428 A 1 ATOM 3311 C CA . LEU A 0 428 . -3.853 4.734 -45.884 1.00 66.08 428 A 1 ATOM 3312 C C . LEU A 0 428 . -4.828 5.908 -45.715 1.00 66.08 428 A 1 ATOM 3313 C CB . LEU A 0 428 . -3.617 4.387 -47.369 1.00 66.08 428 A 1 ATOM 3314 O O . LEU A 0 428 . -5.821 5.998 -46.439 1.00 66.08 428 A 1 ATOM 3315 C CG . LEU A 0 428 . -3.011 5.549 -48.181 1.00 66.08 428 A 1 ATOM 3316 C CD1 . LEU A 0 428 . -1.554 5.804 -47.800 1.00 66.08 428 A 1 ATOM 3317 C CD2 . LEU A 0 428 . -3.074 5.233 -49.676 1.00 66.08 428 A 1 ATOM 3318 N N . ILE A 0 429 . -4.580 6.760 -44.723 1.00 72.56 429 A 1 ATOM 3319 C CA . ILE A 0 429 . -5.152 8.109 -44.712 1.00 72.56 429 A 1 ATOM 3320 C C . ILE A 0 429 . -4.373 8.891 -45.776 1.00 72.56 429 A 1 ATOM 3321 C CB . ILE A 0 429 . -5.077 8.734 -43.298 1.00 72.56 429 A 1 ATOM 3322 O O . ILE A 0 429 . -3.152 8.771 -45.851 1.00 72.56 429 A 1 ATOM 3323 C CG1 . ILE A 0 429 . -5.933 7.900 -42.309 1.00 72.56 429 A 1 ATOM 3324 C CG2 . ILE A 0 429 . -5.546 10.201 -43.320 1.00 72.56 429 A 1 ATOM 3325 C CD1 . ILE A 0 429 . -5.787 8.307 -40.837 1.00 72.56 429 A 1 ATOM 3326 N N . VAL A 0 430 . -5.079 9.622 -46.636 1.00 80.97 430 A 1 ATOM 3327 C CA . VAL A 0 430 . -4.473 10.514 -47.631 1.00 80.97 430 A 1 ATOM 3328 C C . VAL A 0 430 . -4.907 11.920 -47.271 1.00 80.97 430 A 1 ATOM 3329 C CB . VAL A 0 430 . -4.901 10.169 -49.073 1.00 80.97 430 A 1 ATOM 3330 O O . VAL A 0 430 . -6.108 12.189 -47.259 1.00 80.97 430 A 1 ATOM 3331 C CG1 . VAL A 0 430 . -4.231 11.096 -50.099 1.00 80.97 430 A 1 ATOM 3332 C CG2 . VAL A 0 430 . -4.534 8.728 -49.447 1.00 80.97 430 A 1 ATOM 3333 N N . ASP A 0 431 . -3.947 12.794 -46.988 1.00 79.92 431 A 1 ATOM 3334 C CA . ASP A 0 431 . -4.235 14.182 -46.644 1.00 79.92 431 A 1 ATOM 3335 C C . ASP A 0 431 . -4.966 14.890 -47.792 1.00 79.92 431 A 1 ATOM 3336 C CB . ASP A 0 431 . -2.941 14.921 -46.270 1.00 79.92 431 A 1 ATOM 3337 O O . ASP A 0 431 . -4.656 14.702 -48.976 1.00 79.92 431 A 1 ATOM 3338 C CG . ASP A 0 431 . -2.216 14.249 -45.101 1.00 79.92 431 A 1 ATOM 3339 O OD1 . ASP A 0 431 . -2.906 13.917 -44.111 1.00 79.92 431 A 1 ATOM 3340 O OD2 . ASP A 0 431 . -0.997 14.017 -45.244 1.00 79.92 431 A 1 ATOM 3341 N N . GLU A 0 432 . -5.942 15.733 -47.446 1.00 81.86 432 A 1 ATOM 3342 C CA . GLU A 0 432 . -6.697 16.514 -48.434 1.00 81.86 432 A 1 ATOM 3343 C C . GLU A 0 432 . -5.772 17.477 -49.201 1.00 81.86 432 A 1 ATOM 3344 C CB . GLU A 0 432 . -7.839 17.279 -47.741 1.00 81.86 432 A 1 ATOM 3345 O O . GLU A 0 432 . -5.940 17.700 -50.404 1.00 81.86 432 A 1 ATOM 3346 C CG . GLU A 0 432 . -8.836 16.344 -47.029 1.00 81.86 432 A 1 ATOM 3347 C CD . GLU A 0 432 . -10.109 17.066 -46.556 1.00 81.86 432 A 1 ATOM 3348 O OE1 . GLU A 0 432 . -11.173 16.403 -46.553 1.00 81.86 432 A 1 ATOM 3349 O OE2 . GLU A 0 432 . -10.019 18.267 -46.218 1.00 81.86 432 A 1 ATOM 3350 N N . GLN A 0 433 . -4.737 17.989 -48.526 1.00 79.24 433 A 1 ATOM 3351 C CA . GLN A 0 433 . -3.758 18.926 -49.067 1.00 79.24 433 A 1 ATOM 3352 C C . GLN A 0 433 . -2.486 18.215 -49.555 1.00 79.24 433 A 1 ATOM 3353 C CB . GLN A 0 433 . -3.505 20.024 -48.025 1.00 79.24 433 A 1 ATOM 3354 O O . GLN A 0 433 . -1.465 18.159 -48.878 1.00 79.24 433 A 1 ATOM 3355 C CG . GLN A 0 433 . -2.639 21.153 -48.602 1.00 79.24 433 A 1 ATOM 3356 C CD . GLN A 0 433 . -2.772 22.451 -47.818 1.00 79.24 433 A 1 ATOM 3357 N NE2 . GLN A 0 433 . -2.541 23.580 -48.447 1.00 79.24 433 A 1 ATOM 3358 O OE1 . GLN A 0 433 . -3.106 22.502 -46.651 1.00 79.24 433 A 1 ATOM 3359 N N . LYS A 0 434 . -2.530 17.714 -50.793 1.00 79.57 434 A 1 ATOM 3360 C CA . LYS A 0 434 . -1.461 16.910 -51.429 1.00 79.57 434 A 1 ATOM 3361 C C . LYS A 0 434 . -0.176 17.670 -51.804 1.00 79.57 434 A 1 ATOM 3362 C CB . LYS A 0 434 . -2.038 16.186 -52.655 1.00 79.57 434 A 1 ATOM 3363 O O . LYS A 0 434 . 0.703 17.100 -52.446 1.00 79.57 434 A 1 ATOM 3364 C CG . LYS A 0 434 . -3.197 15.266 -52.258 1.00 79.57 434 A 1 ATOM 3365 C CD . LYS A 0 434 . -3.756 14.534 -53.475 1.00 79.57 434 A 1 ATOM 3366 C CE . LYS A 0 434 . -4.922 13.683 -52.975 1.00 79.57 434 A 1 ATOM 3367 N NZ . LYS A 0 434 . -5.585 12.964 -54.085 1.00 79.57 434 A 1 ATOM 3368 N N . SER A 0 435 . -0.075 18.950 -51.462 1.00 84.17 435 A 1 ATOM 3369 C CA . SER A 0 435 . 1.083 19.803 -51.746 1.00 84.17 435 A 1 ATOM 3370 C C . SER A 0 435 . 1.106 21.002 -50.804 1.00 84.17 435 A 1 ATOM 3371 C CB . SER A 0 435 . 1.039 20.315 -53.195 1.00 84.17 435 A 1 ATOM 3372 O O . SER A 0 435 . 0.078 21.669 -50.644 1.00 84.17 435 A 1 ATOM 3373 O OG . SER A 0 435 . -0.164 21.023 -53.444 1.00 84.17 435 A 1 ATOM 3374 N N . ILE A 0 436 . 2.279 21.330 -50.257 1.00 81.98 436 A 1 ATOM 3375 C CA . ILE A 0 436 . 2.498 22.593 -49.539 1.00 81.98 436 A 1 ATOM 3376 C C . ILE A 0 436 . 2.225 23.745 -50.525 1.00 81.98 436 A 1 ATOM 3377 C CB . ILE A 0 436 . 3.931 22.672 -48.954 1.00 81.98 436 A 1 ATOM 3378 O O . ILE A 0 436 . 2.796 23.752 -51.619 1.00 81.98 436 A 1 ATOM 3379 C CG1 . ILE A 0 436 . 4.210 21.469 -48.020 1.00 81.98 436 A 1 ATOM 3380 C CG2 . ILE A 0 436 . 4.128 24.001 -48.197 1.00 81.98 436 A 1 ATOM 3381 C CD1 . ILE A 0 436 . 5.650 21.397 -47.495 1.00 81.98 436 A 1 ATOM 3382 N N . PRO A 0 437 . 1.339 24.704 -50.203 1.00 88.11 437 A 1 ATOM 3383 C CA . PRO A 0 437 . 1.045 25.811 -51.098 1.00 88.11 437 A 1 ATOM 3384 C C . PRO A 0 437 . 2.221 26.792 -51.090 1.00 88.11 437 A 1 ATOM 3385 C CB . PRO A 0 437 . -0.257 26.419 -50.572 1.00 88.11 437 A 1 ATOM 3386 O O . PRO A 0 437 . 2.822 27.047 -50.044 1.00 88.11 437 A 1 ATOM 3387 C CG . PRO A 0 437 . -0.165 26.163 -49.068 1.00 88.11 437 A 1 ATOM 3388 C CD . PRO A 0 437 . 0.593 24.837 -48.963 1.00 88.11 437 A 1 ATOM 3389 N N . SER A 0 438 . 2.518 27.392 -52.244 1.00 87.43 438 A 1 ATOM 3390 C CA . SER A 0 438 . 3.676 28.283 -52.422 1.00 87.43 438 A 1 ATOM 3391 C C . SER A 0 438 . 3.728 29.448 -51.428 1.00 87.43 438 A 1 ATOM 3392 C CB . SER A 0 438 . 3.680 28.839 -53.849 1.00 87.43 438 A 1 ATOM 3393 O O . SER A 0 438 . 4.806 29.952 -51.140 1.00 87.43 438 A 1 ATOM 3394 O OG . SER A 0 438 . 2.449 29.479 -54.150 1.00 87.43 438 A 1 ATOM 3395 N N . GLU A 0 439 . 2.581 29.868 -50.895 1.00 89.65 439 A 1 ATOM 3396 C CA . GLU A 0 439 . 2.492 30.952 -49.916 1.00 89.65 439 A 1 ATOM 3397 C C . GLU A 0 439 . 2.983 30.545 -48.518 1.00 89.65 439 A 1 ATOM 3398 C CB . GLU A 0 439 . 1.040 31.458 -49.895 1.00 89.65 439 A 1 ATOM 3399 O O . GLU A 0 439 . 3.728 31.292 -47.890 1.00 89.65 439 A 1 ATOM 3400 C CG . GLU A 0 439 . 0.937 32.917 -49.440 1.00 89.65 439 A 1 ATOM 3401 C CD . GLU A 0 439 . 1.557 33.925 -50.434 1.00 89.65 439 A 1 ATOM 3402 O OE1 . GLU A 0 439 . 1.457 35.133 -50.154 1.00 89.65 439 A 1 ATOM 3403 O OE2 . GLU A 0 439 . 2.128 33.528 -51.492 1.00 89.65 439 A 1 ATOM 3404 N N . VAL A 0 440 . 2.666 29.325 -48.063 1.00 88.20 440 A 1 ATOM 3405 C CA . VAL A 0 440 . 3.225 28.774 -46.813 1.00 88.20 440 A 1 ATOM 3406 C C . VAL A 0 440 . 4.730 28.565 -46.962 1.00 88.20 440 A 1 ATOM 3407 C CB . VAL A 0 440 . 2.519 27.460 -46.417 1.00 88.20 440 A 1 ATOM 3408 O O . VAL A 0 440 . 5.485 28.878 -46.048 1.00 88.20 440 A 1 ATOM 3409 C CG1 . VAL A 0 440 . 3.206 26.712 -45.267 1.00 88.20 440 A 1 ATOM 3410 C CG2 . VAL A 0 440 . 1.077 27.751 -45.976 1.00 88.20 440 A 1 ATOM 3411 N N . MET A 0 441 . 5.171 28.110 -48.138 1.00 87.33 441 A 1 ATOM 3412 C CA . MET A 0 441 . 6.589 27.898 -48.430 1.00 87.33 441 A 1 ATOM 3413 C C . MET A 0 441 . 7.395 29.211 -48.371 1.00 87.33 441 A 1 ATOM 3414 C CB . MET A 0 441 . 6.702 27.191 -49.788 1.00 87.33 441 A 1 ATOM 3415 O O . MET A 0 441 . 8.459 29.238 -47.761 1.00 87.33 441 A 1 ATOM 3416 C CG . MET A 0 441 . 8.012 26.414 -49.931 1.00 87.33 441 A 1 ATOM 3417 S SD . MET A 0 441 . 8.115 25.462 -51.473 1.00 87.33 441 A 1 ATOM 3418 C CE . MET A 0 441 . 8.528 26.791 -52.633 1.00 87.33 441 A 1 ATOM 3419 N N . LYS A 0 442 . 6.865 30.322 -48.911 1.00 91.68 442 A 1 ATOM 3420 C CA . LYS A 0 442 . 7.461 31.661 -48.732 1.00 91.68 442 A 1 ATOM 3421 C C . LYS A 0 442 . 7.450 32.111 -47.273 1.00 91.68 442 A 1 ATOM 3422 C CB . LYS A 0 442 . 6.693 32.724 -49.510 1.00 91.68 442 A 1 ATOM 3423 O O . LYS A 0 442 . 8.484 32.520 -46.768 1.00 91.68 442 A 1 ATOM 3424 C CG . LYS A 0 442 . 6.813 32.671 -51.036 1.00 91.68 442 A 1 ATOM 3425 C CD . LYS A 0 442 . 5.784 33.693 -51.522 1.00 91.68 442 A 1 ATOM 3426 C CE . LYS A 0 442 . 5.493 33.676 -53.014 1.00 91.68 442 A 1 ATOM 3427 N NZ . LYS A 0 442 . 4.220 34.418 -53.206 1.00 91.68 442 A 1 ATOM 3428 N N . SER A 0 443 . 6.306 32.009 -46.591 1.00 88.90 443 A 1 ATOM 3429 C CA . SER A 0 443 . 6.164 32.464 -45.201 1.00 88.90 443 A 1 ATOM 3430 C C . SER A 0 443 . 7.104 31.721 -44.239 1.00 88.90 443 A 1 ATOM 3431 C CB . SER A 0 443 . 4.701 32.311 -44.778 1.00 88.90 443 A 1 ATOM 3432 O O . SER A 0 443 . 7.573 32.307 -43.267 1.00 88.90 443 A 1 ATOM 3433 O OG . SER A 0 443 . 4.504 32.721 -43.440 1.00 88.90 443 A 1 ATOM 3434 N N . GLN A 0 444 . 7.437 30.459 -44.535 1.00 84.57 444 A 1 ATOM 3435 C CA . GLN A 0 444 . 8.496 29.721 -43.843 1.00 84.57 444 A 1 ATOM 3436 C C . GLN A 0 444 . 9.896 30.255 -44.190 1.00 84.57 444 A 1 ATOM 3437 C CB . GLN A 0 444 . 8.360 28.220 -44.151 1.00 84.57 444 A 1 ATOM 3438 O O . GLN A 0 444 . 10.682 30.492 -43.281 1.00 84.57 444 A 1 ATOM 3439 C CG . GLN A 0 444 . 7.167 27.610 -43.396 1.00 84.57 444 A 1 ATOM 3440 C CD . GLN A 0 444 . 6.912 26.141 -43.722 1.00 84.57 444 A 1 ATOM 3441 N NE2 . GLN A 0 444 . 6.208 25.430 -42.868 1.00 84.57 444 A 1 ATOM 3442 O OE1 . GLN A 0 444 . 7.297 25.594 -44.742 1.00 84.57 444 A 1 ATOM 3443 N N . MET A 0 445 . 10.198 30.517 -45.468 1.00 84.59 445 A 1 ATOM 3444 C CA . MET A 0 445 . 11.483 31.107 -45.889 1.00 84.59 445 A 1 ATOM 3445 C C . MET A 0 445 . 11.717 32.540 -45.371 1.00 84.59 445 A 1 ATOM 3446 C CB . MET A 0 445 . 11.587 31.100 -47.422 1.00 84.59 445 A 1 ATOM 3447 O O . MET A 0 445 . 12.863 32.952 -45.220 1.00 84.59 445 A 1 ATOM 3448 C CG . MET A 0 445 . 11.742 29.689 -48.003 1.00 84.59 445 A 1 ATOM 3449 S SD . MET A 0 445 . 11.761 29.617 -49.820 1.00 84.59 445 A 1 ATOM 3450 C CE . MET A 0 445 . 13.356 30.416 -50.152 1.00 84.59 445 A 1 ATOM 3451 N N . GLU A 0 446 . 10.655 33.299 -45.097 1.00 87.61 446 A 1 ATOM 3452 C CA . GLU A 0 446 . 10.718 34.640 -44.496 1.00 87.61 446 A 1 ATOM 3453 C C . GLU A 0 446 . 10.997 34.606 -42.980 1.00 87.61 446 A 1 ATOM 3454 C CB . GLU A 0 446 . 9.399 35.383 -44.790 1.00 87.61 446 A 1 ATOM 3455 O O . GLU A 0 446 . 11.457 35.600 -42.418 1.00 87.61 446 A 1 ATOM 3456 C CG . GLU A 0 446 . 9.290 35.830 -46.261 1.00 87.61 446 A 1 ATOM 3457 C CD . GLU A 0 446 . 7.895 36.348 -46.661 1.00 87.61 446 A 1 ATOM 3458 O OE1 . GLU A 0 446 . 7.672 36.493 -47.888 1.00 87.61 446 A 1 ATOM 3459 O OE2 . GLU A 0 446 . 7.052 36.587 -45.766 1.00 87.61 446 A 1 ATOM 3460 N N . ASN A 0 447 . 10.752 33.475 -42.308 1.00 83.19 447 A 1 ATOM 3461 C CA . ASN A 0 447 . 10.904 33.326 -40.861 1.00 83.19 447 A 1 ATOM 3462 C C . ASN A 0 447 . 12.172 32.540 -40.491 1.00 83.19 447 A 1 ATOM 3463 C CB . ASN A 0 447 . 9.627 32.697 -40.284 1.00 83.19 447 A 1 ATOM 3464 O O . ASN A 0 447 . 12.107 31.376 -40.108 1.00 83.19 447 A 1 ATOM 3465 C CG . ASN A 0 447 . 9.694 32.564 -38.771 1.00 83.19 447 A 1 ATOM 3466 N ND2 . ASN A 0 447 . 8.867 31.726 -38.195 1.00 83.19 447 A 1 ATOM 3467 O OD1 . ASN A 0 447 . 10.462 33.212 -38.076 1.00 83.19 447 A 1 ATOM 3468 N N . THR A 0 448 . 13.327 33.204 -40.527 1.00 84.91 448 A 1 ATOM 3469 C CA . THR A 0 448 . 14.638 32.611 -40.194 1.00 84.91 448 A 1 ATOM 3470 C C . THR A 0 448 . 14.889 32.411 -38.690 1.00 84.91 448 A 1 ATOM 3471 C CB . THR A 0 448 . 15.776 33.448 -40.803 1.00 84.91 448 A 1 ATOM 3472 O O . THR A 0 448 . 16.042 32.303 -38.270 1.00 84.91 448 A 1 ATOM 3473 C CG2 . THR A 0 448 . 15.654 33.612 -42.318 1.00 84.91 448 A 1 ATOM 3474 O OG1 . THR A 0 448 . 15.797 34.735 -40.225 1.00 84.91 448 A 1 ATOM 3475 N N . ALA A 0 449 . 13.854 32.441 -37.843 1.00 81.74 449 A 1 ATOM 3476 C CA . ALA A 0 449 . 14.021 32.403 -36.389 1.00 81.74 449 A 1 ATOM 3477 C C . ALA A 0 449 . 14.620 31.075 -35.887 1.00 81.74 449 A 1 ATOM 3478 C CB . ALA A 0 449 . 12.665 32.688 -35.733 1.00 81.74 449 A 1 ATOM 3479 O O . ALA A 0 449 . 15.350 31.071 -34.896 1.00 81.74 449 A 1 ATOM 3480 N N . ASP A 0 450 . 14.350 29.971 -36.586 1.00 76.98 450 A 1 ATOM 3481 C CA . ASP A 0 450 . 14.850 28.627 -36.292 1.00 76.98 450 A 1 ATOM 3482 C C . ASP A 0 450 . 16.367 28.503 -36.519 1.00 76.98 450 A 1 ATOM 3483 C CB . ASP A 0 450 . 14.045 27.596 -37.112 1.00 76.98 450 A 1 ATOM 3484 O O . ASP A 0 450 . 17.095 28.094 -35.610 1.00 76.98 450 A 1 ATOM 3485 C CG . ASP A 0 450 . 14.174 27.718 -38.641 1.00 76.98 450 A 1 ATOM 3486 O OD1 . ASP A 0 450 . 14.484 28.834 -39.124 1.00 76.98 450 A 1 ATOM 3487 O OD2 . ASP A 0 450 . 13.972 26.681 -39.307 1.00 76.98 450 A 1 ATOM 3488 N N . ILE A 0 451 . 16.868 28.948 -37.676 1.00 75.92 451 A 1 ATOM 3489 C CA . ILE A 0 451 . 18.297 28.919 -38.023 1.00 75.92 451 A 1 ATOM 3490 C C . ILE A 0 451 . 19.144 29.904 -37.202 1.00 75.92 451 A 1 ATOM 3491 C CB . ILE A 0 451 . 18.522 29.105 -39.541 1.00 75.92 451 A 1 ATOM 3492 O O . ILE A 0 451 . 20.365 29.779 -37.171 1.00 75.92 451 A 1 ATOM 3493 C CG1 . ILE A 0 451 . 18.044 30.480 -40.060 1.00 75.92 451 A 1 ATOM 3494 C CG2 . ILE A 0 451 . 17.865 27.953 -40.322 1.00 75.92 451 A 1 ATOM 3495 C CD1 . ILE A 0 451 . 18.526 30.793 -41.483 1.00 75.92 451 A 1 ATOM 3496 N N . THR A 0 452 . 18.516 30.863 -36.512 1.00 76.62 452 A 1 ATOM 3497 C CA . THR A 0 452 . 19.188 31.793 -35.582 1.00 76.62 452 A 1 ATOM 3498 C C . THR A 0 452 . 19.170 31.349 -34.112 1.00 76.62 452 A 1 ATOM 3499 C CB . THR A 0 452 . 18.678 33.235 -35.736 1.00 76.62 452 A 1 ATOM 3500 O O . THR A 0 452 . 19.558 32.118 -33.232 1.00 76.62 452 A 1 ATOM 3501 C CG2 . THR A 0 452 . 19.031 33.815 -37.106 1.00 76.62 452 A 1 ATOM 3502 O OG1 . THR A 0 452 . 17.280 33.338 -35.576 1.00 76.62 452 A 1 ATOM 3503 N N . THR A 0 453 . 18.730 30.123 -33.812 1.00 75.57 453 A 1 ATOM 3504 C CA . THR A 0 453 . 18.775 29.577 -32.444 1.00 75.57 453 A 1 ATOM 3505 C C . THR A 0 453 . 20.198 29.207 -32.004 1.00 75.57 453 A 1 ATOM 3506 C CB . THR A 0 453 . 17.830 28.378 -32.254 1.00 75.57 453 A 1 ATOM 3507 O O . THR A 0 453 . 21.055 28.855 -32.814 1.00 75.57 453 A 1 ATOM 3508 C CG2 . THR A 0 453 . 16.359 28.772 -32.363 1.00 75.57 453 A 1 ATOM 3509 O OG1 . THR A 0 453 . 18.072 27.344 -33.174 1.00 75.57 453 A 1 ATOM 3510 N N . GLN A 0 454 . 20.469 29.255 -30.693 1.00 77.30 454 A 1 ATOM 3511 C CA . GLN A 0 454 . 21.674 28.625 -30.147 1.00 77.30 454 A 1 ATOM 3512 C C . GLN A 0 454 . 21.504 27.102 -30.156 1.00 77.30 454 A 1 ATOM 3513 C CB . GLN A 0 454 . 22.004 29.121 -28.730 1.00 77.30 454 A 1 ATOM 3514 O O . GLN A 0 454 . 20.529 26.572 -29.624 1.00 77.30 454 A 1 ATOM 3515 C CG . GLN A 0 454 . 22.589 30.542 -28.725 1.00 77.30 454 A 1 ATOM 3516 C CD . GLN A 0 454 . 23.117 30.971 -27.357 1.00 77.30 454 A 1 ATOM 3517 N NE2 . GLN A 0 454 . 23.782 32.102 -27.272 1.00 77.30 454 A 1 ATOM 3518 O OE1 . GLN A 0 454 . 22.958 30.319 -26.339 1.00 77.30 454 A 1 ATOM 3519 N N . LEU A 0 455 . 22.482 26.407 -30.733 1.00 72.30 455 A 1 ATOM 3520 C CA . LEU A 0 455 . 22.495 24.954 -30.865 1.00 72.30 455 A 1 ATOM 3521 C C . LEU A 0 455 . 22.773 24.280 -29.503 1.00 72.30 455 A 1 ATOM 3522 C CB . LEU A 0 455 . 23.537 24.625 -31.956 1.00 72.30 455 A 1 ATOM 3523 O O . LEU A 0 455 . 23.931 24.036 -29.157 1.00 72.30 455 A 1 ATOM 3524 C CG . LEU A 0 455 . 23.596 23.148 -32.376 1.00 72.30 455 A 1 ATOM 3525 C CD1 . LEU A 0 455 . 22.334 22.705 -33.117 1.00 72.30 455 A 1 ATOM 3526 C CD2 . LEU A 0 455 . 24.795 22.920 -33.298 1.00 72.30 455 A 1 ATOM 3527 N N . ASP A 0 456 . 21.726 23.981 -28.722 1.00 69.88 456 A 1 ATOM 3528 C CA . ASP A 0 456 . 21.848 23.296 -27.419 1.00 69.88 456 A 1 ATOM 3529 C C . ASP A 0 456 . 22.181 21.803 -27.584 1.00 69.88 456 A 1 ATOM 3530 C CB . ASP A 0 456 . 20.636 23.541 -26.497 1.00 69.88 456 A 1 ATOM 3531 O O . ASP A 0 456 . 21.353 20.905 -27.423 1.00 69.88 456 A 1 ATOM 3532 C CG . ASP A 0 456 . 20.899 23.051 -25.054 1.00 69.88 456 A 1 ATOM 3533 O OD1 . ASP A 0 456 . 22.059 23.150 -24.574 1.00 69.88 456 A 1 ATOM 3534 O OD2 . ASP A 0 456 . 19.953 22.614 -24.365 1.00 69.88 456 A 1 ATOM 3535 N N . LEU A 0 457 . 23.441 21.537 -27.923 1.00 75.95 457 A 1 ATOM 3536 C CA . LEU A 0 457 . 24.023 20.203 -27.918 1.00 75.95 457 A 1 ATOM 3537 C C . LEU A 0 457 . 24.043 19.630 -26.494 1.00 75.95 457 A 1 ATOM 3538 C CB . LEU A 0 457 . 25.436 20.266 -28.526 1.00 75.95 457 A 1 ATOM 3539 O O . LEU A 0 457 . 24.533 20.249 -25.540 1.00 75.95 457 A 1 ATOM 3540 C CG . LEU A 0 457 . 25.412 20.327 -30.065 1.00 75.95 457 A 1 ATOM 3541 C CD1 . LEU A 0 457 . 26.632 21.075 -30.597 1.00 75.95 457 A 1 ATOM 3542 C CD2 . LEU A 0 457 . 25.398 18.924 -30.674 1.00 75.95 457 A 1 ATOM 3543 N N . ALA A 0 458 . 23.580 18.385 -26.367 1.00 76.32 458 A 1 ATOM 3544 C CA . ALA A 0 458 . 23.821 17.586 -25.174 1.00 76.32 458 A 1 ATOM 3545 C C . ALA A 0 458 . 25.347 17.445 -24.953 1.00 76.32 458 A 1 ATOM 3546 C CB . ALA A 0 458 . 23.132 16.226 -25.332 1.00 76.32 458 A 1 ATOM 3547 O O . ALA A 0 458 . 26.062 17.126 -25.906 1.00 76.32 458 A 1 ATOM 3548 N N . PRO A 0 459 . 25.878 17.672 -23.733 1.00 78.28 459 A 1 ATOM 3549 C CA . PRO A 0 459 . 27.320 17.635 -23.487 1.00 78.28 459 A 1 ATOM 3550 C C . PRO A 0 459 . 27.965 16.297 -23.911 1.00 78.28 459 A 1 ATOM 3551 C CB . PRO A 0 459 . 27.481 17.903 -21.988 1.00 78.28 459 A 1 ATOM 3552 O O . PRO A 0 459 . 27.597 15.265 -23.347 1.00 78.28 459 A 1 ATOM 3553 C CG . PRO A 0 459 . 26.279 18.788 -21.683 1.00 78.28 459 A 1 ATOM 3554 C CD . PRO A 0 459 . 25.187 18.183 -22.559 1.00 78.28 459 A 1 ATOM 3555 N N . PRO A 0 460 . 28.962 16.283 -24.824 1.00 80.13 460 A 1 ATOM 3556 C CA . PRO A 0 460 . 29.485 15.042 -25.418 1.00 80.13 460 A 1 ATOM 3557 C C . PRO A 0 460 . 30.131 14.044 -24.448 1.00 80.13 460 A 1 ATOM 3558 C CB . PRO A 0 460 . 30.511 15.488 -26.466 1.00 80.13 460 A 1 ATOM 3559 O O . PRO A 0 460 . 30.394 12.903 -24.815 1.00 80.13 460 A 1 ATOM 3560 C CG . PRO A 0 460 . 30.001 16.857 -26.896 1.00 80.13 460 A 1 ATOM 3561 C CD . PRO A 0 460 . 29.436 17.427 -25.599 1.00 80.13 460 A 1 ATOM 3562 N N . THR A 0 461 . 30.429 14.454 -23.211 1.00 87.53 461 A 1 ATOM 3563 C CA . THR A 0 461 . 30.994 13.571 -22.185 1.00 87.53 461 A 1 ATOM 3564 C C . THR A 0 461 . 30.332 13.804 -20.833 1.00 87.53 461 A 1 ATOM 3565 C CB . THR A 0 461 . 32.519 13.724 -22.035 1.00 87.53 461 A 1 ATOM 3566 O O . THR A 0 461 . 29.953 14.925 -20.493 1.00 87.53 461 A 1 ATOM 3567 C CG2 . THR A 0 461 . 33.301 13.611 -23.341 1.00 87.53 461 A 1 ATOM 3568 O OG1 . THR A 0 461 . 32.858 14.963 -21.455 1.00 87.53 461 A 1 ATOM 3569 N N . LYS A 0 462 . 30.293 12.763 -19.992 1.00 83.27 462 A 1 ATOM 3570 C CA . LYS A 0 462 . 29.804 12.854 -18.604 1.00 83.27 462 A 1 ATOM 3571 C C . LYS A 0 462 . 30.567 13.894 -17.762 1.00 83.27 462 A 1 ATOM 3572 C CB . LYS A 0 462 . 29.854 11.446 -17.988 1.00 83.27 462 A 1 ATOM 3573 O O . LYS A 0 462 . 29.996 14.490 -16.855 1.00 83.27 462 A 1 ATOM 3574 C CG . LYS A 0 462 . 29.097 11.352 -16.655 1.00 83.27 462 A 1 ATOM 3575 C CD . LYS A 0 462 . 29.089 9.905 -16.147 1.00 83.27 462 A 1 ATOM 3576 C CE . LYS A 0 462 . 28.348 9.825 -14.809 1.00 83.27 462 A 1 ATOM 3577 N NZ . LYS A 0 462 . 28.289 8.429 -14.304 1.00 83.27 462 A 1 ATOM 3578 N N . LYS A 0 463 . 31.839 14.166 -18.089 1.00 82.89 463 A 1 ATOM 3579 C CA . LYS A 0 463 . 32.633 15.239 -17.464 1.00 82.89 463 A 1 ATOM 3580 C C . LYS A 0 463 . 32.115 16.626 -17.860 1.00 82.89 463 A 1 ATOM 3581 C CB . LYS A 0 463 . 34.121 15.049 -17.807 1.00 82.89 463 A 1 ATOM 3582 O O . LYS A 0 463 . 31.918 17.458 -16.981 1.00 82.89 463 A 1 ATOM 3583 C CG . LYS A 0 463 . 35.034 16.031 -17.049 1.00 82.89 463 A 1 ATOM 3584 C CD . LYS A 0 463 . 36.509 15.805 -17.417 1.00 82.89 463 A 1 ATOM 3585 C CE . LYS A 0 463 . 37.413 16.817 -16.698 1.00 82.89 463 A 1 ATOM 3586 N NZ . LYS A 0 463 . 38.832 16.683 -17.123 1.00 82.89 463 A 1 ATOM 3587 N N . LEU A 0 464 . 31.843 16.852 -19.149 1.00 83.05 464 A 1 ATOM 3588 C CA . LEU A 0 464 . 31.237 18.098 -19.638 1.00 83.05 464 A 1 ATOM 3589 C C . LEU A 0 464 . 29.791 18.267 -19.151 1.00 83.05 464 A 1 ATOM 3590 C CB . LEU A 0 464 . 31.307 18.156 -21.175 1.00 83.05 464 A 1 ATOM 3591 O O . LEU A 0 464 . 29.393 19.385 -18.847 1.00 83.05 464 A 1 ATOM 3592 C CG . LEU A 0 464 . 32.722 18.355 -21.745 1.00 83.05 464 A 1 ATOM 3593 C CD1 . LEU A 0 464 . 32.681 18.183 -23.263 1.00 83.05 464 A 1 ATOM 3594 C CD2 . LEU A 0 464 . 33.287 19.741 -21.429 1.00 83.05 464 A 1 ATOM 3595 N N . MET A 0 465 . 29.031 17.175 -19.002 1.00 83.94 465 A 1 ATOM 3596 C CA . MET A 0 465 . 27.715 17.193 -18.355 1.00 83.94 465 A 1 ATOM 3597 C C . MET A 0 465 . 27.829 17.710 -16.921 1.00 83.94 465 A 1 ATOM 3598 C CB . MET A 0 465 . 27.071 15.800 -18.415 1.00 83.94 465 A 1 ATOM 3599 O O . MET A 0 465 . 27.224 18.729 -16.605 1.00 83.94 465 A 1 ATOM 3600 C CG . MET A 0 465 . 25.692 15.767 -17.749 1.00 83.94 465 A 1 ATOM 3601 S SD . MET A 0 465 . 24.917 14.131 -17.787 1.00 83.94 465 A 1 ATOM 3602 C CE . MET A 0 465 . 23.459 14.501 -16.773 1.00 83.94 465 A 1 ATOM 3603 N N . HIS A 0 466 . 28.671 17.097 -16.085 1.00 79.94 466 A 1 ATOM 3604 C CA . HIS A 0 466 . 28.863 17.561 -14.710 1.00 79.94 466 A 1 ATOM 3605 C C . HIS A 0 466 . 29.423 18.993 -14.631 1.00 79.94 466 A 1 ATOM 3606 C CB . HIS A 0 466 . 29.727 16.556 -13.936 1.00 79.94 466 A 1 ATOM 3607 O O . HIS A 0 466 . 29.056 19.728 -13.720 1.00 79.94 466 A 1 ATOM 3608 C CG . HIS A 0 466 . 29.034 15.236 -13.671 1.00 79.94 466 A 1 ATOM 3609 C CD2 . HIS A 0 466 . 29.628 14.005 -13.582 1.00 79.94 466 A 1 ATOM 3610 N ND1 . HIS A 0 466 . 27.690 15.040 -13.447 1.00 79.94 466 A 1 ATOM 3611 C CE1 . HIS A 0 466 . 27.483 13.733 -13.235 1.00 79.94 466 A 1 ATOM 3612 N NE2 . HIS A 0 466 . 28.640 13.046 -13.306 1.00 79.94 466 A 1 ATOM 3613 N N . TRP A 0 467 . 30.246 19.435 -15.591 1.00 81.70 467 A 1 ATOM 3614 C CA . TRP A 0 467 . 30.703 20.832 -15.667 1.00 81.70 467 A 1 ATOM 3615 C C . TRP A 0 467 . 29.580 21.807 -16.079 1.00 81.70 467 A 1 ATOM 3616 C CB . TRP A 0 467 . 31.947 20.940 -16.568 1.00 81.70 467 A 1 ATOM 3617 O O . TRP A 0 467 . 29.469 22.864 -15.463 1.00 81.70 467 A 1 ATOM 3618 C CG . TRP A 0 467 . 33.265 20.499 -15.978 1.00 81.70 467 A 1 ATOM 3619 C CD1 . TRP A 0 467 . 33.439 19.647 -14.940 1.00 81.70 467 A 1 ATOM 3620 C CD2 . TRP A 0 467 . 34.614 20.940 -16.343 1.00 81.70 467 A 1 ATOM 3621 C CE2 . TRP A 0 467 . 35.553 20.332 -15.454 1.00 81.70 467 A 1 ATOM 3622 C CE3 . TRP A 0 467 . 35.139 21.818 -17.317 1.00 81.70 467 A 1 ATOM 3623 N NE1 . TRP A 0 467 . 34.781 19.550 -14.623 1.00 81.70 467 A 1 ATOM 3624 C CH2 . TRP A 0 467 . 37.416 21.480 -16.490 1.00 81.70 467 A 1 ATOM 3625 C CZ2 . TRP A 0 467 . 36.932 20.592 -15.513 1.00 81.70 467 A 1 ATOM 3626 C CZ3 . TRP A 0 467 . 36.521 22.083 -17.391 1.00 81.70 467 A 1 ATOM 3627 N N . LYS A 0 468 . 28.687 21.456 -17.022 1.00 83.63 468 A 1 ATOM 3628 C CA . LYS A 0 468 . 27.454 22.227 -17.325 1.00 83.63 468 A 1 ATOM 3629 C C . LYS A 0 468 . 26.497 22.231 -16.119 1.00 83.63 468 A 1 ATOM 3630 C CB . LYS A 0 468 . 26.793 21.682 -18.622 1.00 83.63 468 A 1 ATOM 3631 O O . LYS A 0 468 . 25.805 23.214 -15.872 1.00 83.63 468 A 1 ATOM 3632 C CG . LYS A 0 468 . 25.657 22.557 -19.220 1.00 83.63 468 A 1 ATOM 3633 C CD . LYS A 0 468 . 25.113 22.010 -20.567 1.00 83.63 468 A 1 ATOM 3634 C CE . LYS A 0 468 . 24.034 22.897 -21.240 1.00 83.63 468 A 1 ATOM 3635 N NZ . LYS A 0 468 . 23.521 22.339 -22.532 1.00 83.63 468 A 1 ATOM 3636 N N . GLU A 0 469 . 26.482 21.158 -15.326 1.00 79.56 469 A 1 ATOM 3637 C CA . GLU A 0 469 . 25.652 21.038 -14.124 1.00 79.56 469 A 1 ATOM 3638 C C . GLU A 0 469 . 26.155 21.846 -12.922 1.00 79.56 469 A 1 ATOM 3639 C CB . GLU A 0 469 . 25.505 19.574 -13.695 1.00 79.56 469 A 1 ATOM 3640 O O . GLU A 0 469 . 25.306 22.343 -12.183 1.00 79.56 469 A 1 ATOM 3641 C CG . GLU A 0 469 . 24.562 18.767 -14.595 1.00 79.56 469 A 1 ATOM 3642 C CD . GLU A 0 469 . 24.478 17.299 -14.149 1.00 79.56 469 A 1 ATOM 3643 O OE1 . GLU A 0 469 . 23.358 16.751 -14.187 1.00 79.56 469 A 1 ATOM 3644 O OE2 . GLU A 0 469 . 25.527 16.726 -13.761 1.00 79.56 469 A 1 ATOM 3645 N N . THR A 0 470 . 27.469 21.985 -12.694 1.00 79.67 470 A 1 ATOM 3646 C CA . THR A 0 470 . 28.029 22.656 -11.497 1.00 79.67 470 A 1 ATOM 3647 C C . THR A 0 470 . 28.715 23.996 -11.767 1.00 79.67 470 A 1 ATOM 3648 C CB . THR A 0 470 . 29.013 21.755 -10.733 1.00 79.67 470 A 1 ATOM 3649 O O . THR A 0 470 . 28.845 24.787 -10.838 1.00 79.67 470 A 1 ATOM 3650 C CG2 . THR A 0 470 . 28.388 20.432 -10.288 1.00 79.67 470 A 1 ATOM 3651 O OG1 . THR A 0 470 . 30.139 21.456 -11.522 1.00 79.67 470 A 1 ATOM 3652 N N . GLY A 0 471 . 29.119 24.277 -13.009 1.00 76.39 471 A 1 ATOM 3653 C CA . GLY A 0 471 . 29.943 25.434 -13.379 1.00 76.39 471 A 1 ATOM 3654 C C . GLY A 0 471 . 29.210 26.764 -13.589 1.00 76.39 471 A 1 ATOM 3655 O O . GLY A 0 471 . 29.865 27.740 -13.942 1.00 76.39 471 A 1 ATOM 3656 N N . SER A 0 472 . 27.886 26.838 -13.387 1.00 81.67 472 A 1 ATOM 3657 C CA . SER A 0 472 . 27.183 28.136 -13.387 1.00 81.67 472 A 1 ATOM 3658 C C . SER A 0 472 . 27.634 28.986 -12.201 1.00 81.67 472 A 1 ATOM 3659 C CB . SER A 0 472 . 25.656 27.999 -13.339 1.00 81.67 472 A 1 ATOM 3660 O O . SER A 0 472 . 27.855 28.453 -11.111 1.00 81.67 472 A 1 ATOM 3661 O OG . SER A 0 472 . 25.070 29.206 -13.791 1.00 81.67 472 A 1 ATOM 3662 N N . VAL A 0 473 . 27.694 30.307 -12.382 1.00 82.10 473 A 1 ATOM 3663 C CA . VAL A 0 473 . 28.097 31.268 -11.338 1.00 82.10 473 A 1 ATOM 3664 C C . VAL A 0 473 . 27.266 31.077 -10.064 1.00 82.10 473 A 1 ATOM 3665 C CB . VAL A 0 473 . 27.985 32.711 -11.876 1.00 82.10 473 A 1 ATOM 3666 O O . VAL A 0 473 . 27.821 30.911 -8.980 1.00 82.10 473 A 1 ATOM 3667 C CG1 . VAL A 0 473 . 28.331 33.758 -10.813 1.00 82.10 473 A 1 ATOM 3668 C CG2 . VAL A 0 473 . 28.943 32.922 -13.058 1.00 82.10 473 A 1 ATOM 3669 N N . ASP A 0 474 . 25.945 30.959 -10.201 1.00 78.90 474 A 1 ATOM 3670 C CA . ASP A 0 474 . 24.995 30.748 -9.094 1.00 78.90 474 A 1 ATOM 3671 C C . ASP A 0 474 . 25.261 29.448 -8.325 1.00 78.90 474 A 1 ATOM 3672 C CB . ASP A 0 474 . 23.547 30.680 -9.626 1.00 78.90 474 A 1 ATOM 3673 O O . ASP A 0 474 . 24.935 29.324 -7.146 1.00 78.90 474 A 1 ATOM 3674 C CG . ASP A 0 474 . 23.372 31.371 -10.972 1.00 78.90 474 A 1 ATOM 3675 O OD1 . ASP A 0 474 . 23.032 32.568 -10.965 1.00 78.90 474 A 1 ATOM 3676 O OD2 . ASP A 0 474 . 23.681 30.682 -11.979 1.00 78.90 474 A 1 ATOM 3677 N N . LYS A 0 475 . 25.836 28.447 -9.000 1.00 79.51 475 A 1 ATOM 3678 C CA . LYS A 0 475 . 26.087 27.120 -8.438 1.00 79.51 475 A 1 ATOM 3679 C C . LYS A 0 475 . 27.452 27.016 -7.776 1.00 79.51 475 A 1 ATOM 3680 C CB . LYS A 0 475 . 25.892 26.050 -9.510 1.00 79.51 475 A 1 ATOM 3681 O O . LYS A 0 475 . 27.548 26.319 -6.770 1.00 79.51 475 A 1 ATOM 3682 C CG . LYS A 0 475 . 24.422 25.969 -9.947 1.00 79.51 475 A 1 ATOM 3683 C CD . LYS A 0 475 . 24.263 24.752 -10.849 1.00 79.51 475 A 1 ATOM 3684 C CE . LYS A 0 475 . 22.853 24.617 -11.427 1.00 79.51 475 A 1 ATOM 3685 N NZ . LYS A 0 475 . 22.752 23.355 -12.198 1.00 79.51 475 A 1 ATOM 3686 N N . LEU A 0 476 . 28.459 27.753 -8.247 1.00 77.58 476 A 1 ATOM 3687 C CA . LEU A 0 476 . 29.763 27.862 -7.580 1.00 77.58 476 A 1 ATOM 3688 C C . LEU A 0 476 . 29.642 28.428 -6.153 1.00 77.58 476 A 1 ATOM 3689 C CB . LEU A 0 476 . 30.696 28.734 -8.443 1.00 77.58 476 A 1 ATOM 3690 O O . LEU A 0 476 . 30.389 28.016 -5.270 1.00 77.58 476 A 1 ATOM 3691 C CG . LEU A 0 476 . 31.189 28.044 -9.730 1.00 77.58 476 A 1 ATOM 3692 C CD1 . LEU A 0 476 . 31.854 29.067 -10.650 1.00 77.58 476 A 1 ATOM 3693 C CD2 . LEU A 0 476 . 32.218 26.949 -9.429 1.00 77.58 476 A 1 ATOM 3694 N N . PHE A 0 477 . 28.667 29.310 -5.906 1.00 75.73 477 A 1 ATOM 3695 C CA . PHE A 0 477 . 28.396 29.885 -4.580 1.00 75.73 477 A 1 ATOM 3696 C C . PHE A 0 477 . 27.370 29.107 -3.732 1.00 75.73 477 A 1 ATOM 3697 C CB . PHE A 0 477 . 27.993 31.358 -4.744 1.00 75.73 477 A 1 ATOM 3698 O O . PHE A 0 477 . 27.084 29.517 -2.610 1.00 75.73 477 A 1 ATOM 3699 C CG . PHE A 0 477 . 29.078 32.231 -5.348 1.00 75.73 477 A 1 ATOM 3700 C CD1 . PHE A 0 477 . 30.269 32.467 -4.635 1.00 75.73 477 A 1 ATOM 3701 C CD2 . PHE A 0 477 . 28.901 32.812 -6.617 1.00 75.73 477 A 1 ATOM 3702 C CE1 . PHE A 0 477 . 31.281 33.269 -5.192 1.00 75.73 477 A 1 ATOM 3703 C CE2 . PHE A 0 477 . 29.913 33.613 -7.175 1.00 75.73 477 A 1 ATOM 3704 C CZ . PHE A 0 477 . 31.103 33.840 -6.464 1.00 75.73 477 A 1 ATOM 3705 N N . VAL A 0 478 . 26.803 28.000 -4.231 1.00 77.48 478 A 1 ATOM 3706 C CA . VAL A 0 478 . 25.719 27.252 -3.549 1.00 77.48 478 A 1 ATOM 3707 C C . VAL A 0 478 . 26.017 25.757 -3.402 1.00 77.48 478 A 1 ATOM 3708 C CB . VAL A 0 478 . 24.377 27.493 -4.278 1.00 77.48 478 A 1 ATOM 3709 O O . VAL A 0 478 . 25.556 25.124 -2.448 1.00 77.48 478 A 1 ATOM 3710 C CG1 . VAL A 0 478 . 23.226 26.628 -3.742 1.00 77.48 478 A 1 ATOM 3711 C CG2 . VAL A 0 478 . 23.932 28.954 -4.125 1.00 77.48 478 A 1 ATOM 3712 N N . LEU A 0 479 . 26.792 25.170 -4.315 1.00 76.43 479 A 1 ATOM 3713 C CA . LEU A 0 479 . 27.180 23.765 -4.282 1.00 76.43 479 A 1 ATOM 3714 C C . LEU A 0 479 . 28.616 23.604 -3.766 1.00 76.43 479 A 1 ATOM 3715 C CB . LEU A 0 479 . 27.038 23.129 -5.678 1.00 76.43 479 A 1 ATOM 3716 O O . LEU A 0 479 . 29.517 24.306 -4.223 1.00 76.43 479 A 1 ATOM 3717 C CG . LEU A 0 479 . 25.621 23.150 -6.275 1.00 76.43 479 A 1 ATOM 3718 C CD1 . LEU A 0 479 . 25.633 22.441 -7.631 1.00 76.43 479 A 1 ATOM 3719 C CD2 . LEU A 0 479 . 24.597 22.436 -5.385 1.00 76.43 479 A 1 ATOM 3720 N N . PRO A 0 480 . 28.884 22.620 -2.892 1.00 72.96 480 A 1 ATOM 3721 C CA . PRO A 0 480 . 30.245 22.144 -2.712 1.00 72.96 480 A 1 ATOM 3722 C C . PRO A 0 480 . 30.695 21.474 -4.019 1.00 72.96 480 A 1 ATOM 3723 C CB . PRO A 0 480 . 30.184 21.180 -1.527 1.00 72.96 480 A 1 ATOM 3724 O O . PRO A 0 480 . 29.900 20.805 -4.680 1.00 72.96 480 A 1 ATOM 3725 C CG . PRO A 0 480 . 28.748 20.654 -1.548 1.00 72.96 480 A 1 ATOM 3726 C CD . PRO A 0 480 . 27.929 21.722 -2.263 1.00 72.96 480 A 1 ATOM 3727 N N . GLY A 0 481 . 31.978 21.593 -4.377 1.00 72.42 481 A 1 ATOM 3728 C CA . GLY A 0 481 . 32.538 21.100 -5.652 1.00 72.42 481 A 1 ATOM 3729 C C . GLY A 0 481 . 32.480 19.577 -5.893 1.00 72.42 481 A 1 ATOM 3730 O O . GLY A 0 481 . 33.048 19.082 -6.864 1.00 72.42 481 A 1 ATOM 3731 N N . ARG A 0 482 . 31.807 18.821 -5.018 1.00 74.33 482 A 1 ATOM 3732 C CA . ARG A 0 482 . 31.387 17.429 -5.209 1.00 74.33 482 A 1 ATOM 3733 C C . ARG A 0 482 . 29.941 17.280 -4.741 1.00 74.33 482 A 1 ATOM 3734 C CB . ARG A 0 482 . 32.289 16.465 -4.423 1.00 74.33 482 A 1 ATOM 3735 O O . ARG A 0 482 . 29.576 17.804 -3.691 1.00 74.33 482 A 1 ATOM 3736 C CG . ARG A 0 482 . 33.697 16.338 -5.020 1.00 74.33 482 A 1 ATOM 3737 C CD . ARG A 0 482 . 34.480 15.250 -4.273 1.00 74.33 482 A 1 ATOM 3738 N NE . ARG A 0 482 . 35.781 14.976 -4.913 1.00 74.33 482 A 1 ATOM 3739 N NH1 . ARG A 0 482 . 36.304 13.064 -3.744 1.00 74.33 482 A 1 ATOM 3740 N NH2 . ARG A 0 482 . 37.689 13.799 -5.325 1.00 74.33 482 A 1 ATOM 3741 C CZ . ARG A 0 482 . 36.581 13.953 -4.658 1.00 74.33 482 A 1 ATOM 3742 N N . ALA A 0 483 . 29.140 16.515 -5.480 1.00 75.50 483 A 1 ATOM 3743 C CA . ALA A 0 483 . 27.762 16.221 -5.099 1.00 75.50 483 A 1 ATOM 3744 C C . ALA A 0 483 . 27.706 15.489 -3.743 1.00 75.50 483 A 1 ATOM 3745 C CB . ALA A 0 483 . 27.104 15.406 -6.220 1.00 75.50 483 A 1 ATOM 3746 O O . ALA A 0 483 . 28.261 14.401 -3.589 1.00 75.50 483 A 1 ATOM 3747 N N . ILE A 0 484 . 27.017 16.080 -2.763 1.00 81.25 484 A 1 ATOM 3748 C CA . ILE A 0 484 . 26.768 15.461 -1.457 1.00 81.25 484 A 1 ATOM 3749 C C . ILE A 0 484 . 25.464 14.646 -1.541 1.00 81.25 484 A 1 ATOM 3750 C CB . ILE A 0 484 . 26.725 16.536 -0.344 1.00 81.25 484 A 1 ATOM 3751 O O . ILE A 0 484 . 24.409 15.245 -1.749 1.00 81.25 484 A 1 ATOM 3752 C CG1 . ILE A 0 484 . 28.124 17.167 -0.159 1.00 81.25 484 A 1 ATOM 3753 C CG2 . ILE A 0 484 . 26.226 15.945 0.986 1.00 81.25 484 A 1 ATOM 3754 C CD1 . ILE A 0 484 . 28.215 18.209 0.967 1.00 81.25 484 A 1 ATOM 3755 N N . PRO A 0 485 . 25.479 13.314 -1.326 1.00 81.77 485 A 1 ATOM 3756 C CA . PRO A 0 485 . 24.260 12.498 -1.378 1.00 81.77 485 A 1 ATOM 3757 C C . PRO A 0 485 . 23.320 12.746 -0.183 1.00 81.77 485 A 1 ATOM 3758 C CB . PRO A 0 485 . 24.758 11.048 -1.438 1.00 81.77 485 A 1 ATOM 3759 O O . PRO A 0 485 . 22.109 12.551 -0.279 1.00 81.77 485 A 1 ATOM 3760 C CG . PRO A 0 485 . 26.112 11.095 -0.729 1.00 81.77 485 A 1 ATOM 3761 C CD . PRO A 0 485 . 26.651 12.473 -1.110 1.00 81.77 485 A 1 ATOM 3762 N N . SER A 0 486 . 23.850 13.212 0.954 1.00 87.78 486 A 1 ATOM 3763 C CA . SER A 0 486 . 23.048 13.543 2.134 1.00 87.78 486 A 1 ATOM 3764 C C . SER A 0 486 . 22.383 14.919 2.018 1.00 87.78 486 A 1 ATOM 3765 C CB . SER A 0 486 . 23.887 13.442 3.409 1.00 87.78 486 A 1 ATOM 3766 O O . SER A 0 486 . 23.015 15.963 2.204 1.00 87.78 486 A 1 ATOM 3767 O OG . SER A 0 486 . 23.122 13.858 4.531 1.00 87.78 486 A 1 ATOM 3768 N N . ARG A 0 487 . 21.052 14.918 1.861 1.00 85.23 487 A 1 ATOM 3769 C CA . ARG A 0 487 . 20.186 16.113 1.970 1.00 85.23 487 A 1 ATOM 3770 C C . ARG A 0 487 . 20.261 16.820 3.334 1.00 85.23 487 A 1 ATOM 3771 C CB . ARG A 0 487 . 18.721 15.730 1.689 1.00 85.23 487 A 1 ATOM 3772 O O . ARG A 0 487 . 19.659 17.882 3.494 1.00 85.23 487 A 1 ATOM 3773 C CG . ARG A 0 487 . 18.441 15.275 0.249 1.00 85.23 487 A 1 ATOM 3774 C CD . ARG A 0 487 . 16.932 15.019 0.094 1.00 85.23 487 A 1 ATOM 3775 N NE . ARG A 0 487 . 16.575 14.611 -1.277 1.00 85.23 487 A 1 ATOM 3776 N NH1 . ARG A 0 487 . 14.291 14.510 -0.994 1.00 85.23 487 A 1 ATOM 3777 N NH2 . ARG A 0 487 . 15.178 14.044 -2.983 1.00 85.23 487 A 1 ATOM 3778 C CZ . ARG A 0 487 . 15.355 14.391 -1.741 1.00 85.23 487 A 1 ATOM 3779 N N . VAL A 0 488 . 20.912 16.235 4.343 1.00 88.62 488 A 1 ATOM 3780 C CA . VAL A 0 488 . 21.162 16.882 5.644 1.00 88.62 488 A 1 ATOM 3781 C C . VAL A 0 488 . 22.464 17.678 5.586 1.00 88.62 488 A 1 ATOM 3782 C CB . VAL A 0 488 . 21.157 15.868 6.805 1.00 88.62 488 A 1 ATOM 3783 O O . VAL A 0 488 . 22.443 18.871 5.879 1.00 88.62 488 A 1 ATOM 3784 C CG1 . VAL A 0 488 . 21.366 16.564 8.155 1.00 88.62 488 A 1 ATOM 3785 C CG2 . VAL A 0 488 . 19.817 15.119 6.869 1.00 88.62 488 A 1 ATOM 3786 N N . LEU A 0 489 . 23.560 17.074 5.108 1.00 85.66 489 A 1 ATOM 3787 C CA . LEU A 0 489 . 24.827 17.790 4.914 1.00 85.66 489 A 1 ATOM 3788 C C . LEU A 0 489 . 24.691 18.918 3.882 1.00 85.66 489 A 1 ATOM 3789 C CB . LEU A 0 489 . 25.968 16.839 4.513 1.00 85.66 489 A 1 ATOM 3790 O O . LEU A 0 489 . 25.237 19.989 4.108 1.00 85.66 489 A 1 ATOM 3791 C CG . LEU A 0 489 . 26.731 16.208 5.690 1.00 85.66 489 A 1 ATOM 3792 C CD1 . LEU A 0 489 . 25.942 15.078 6.351 1.00 85.66 489 A 1 ATOM 3793 C CD2 . LEU A 0 489 . 28.056 15.636 5.186 1.00 85.66 489 A 1 ATOM 3794 N N . GLN A 0 490 . 23.919 18.736 2.805 1.00 83.77 490 A 1 ATOM 3795 C CA . GLN A 0 490 . 23.672 19.807 1.829 1.00 83.77 490 A 1 ATOM 3796 C C . GLN A 0 490 . 22.989 21.032 2.469 1.00 83.77 490 A 1 ATOM 3797 C CB . GLN A 0 490 . 22.834 19.241 0.673 1.00 83.77 490 A 1 ATOM 3798 O O . GLN A 0 490 . 23.397 22.165 2.226 1.00 83.77 490 A 1 ATOM 3799 C CG . GLN A 0 490 . 22.740 20.220 -0.511 1.00 83.77 490 A 1 ATOM 3800 C CD . GLN A 0 490 . 21.867 19.692 -1.646 1.00 83.77 490 A 1 ATOM 3801 N NE2 . GLN A 0 490 . 21.990 20.241 -2.834 1.00 83.77 490 A 1 ATOM 3802 O OE1 . GLN A 0 490 . 21.047 18.800 -1.481 1.00 83.77 490 A 1 ATOM 3803 N N . ARG A 0 491 . 21.995 20.815 3.346 1.00 84.21 491 A 1 ATOM 3804 C CA . ARG A 0 491 . 21.340 21.901 4.098 1.00 84.21 491 A 1 ATOM 3805 C C . ARG A 0 491 . 22.269 22.540 5.129 1.00 84.21 491 A 1 ATOM 3806 C CB . ARG A 0 491 . 20.042 21.404 4.755 1.00 84.21 491 A 1 ATOM 3807 O O . ARG A 0 491 . 22.227 23.754 5.291 1.00 84.21 491 A 1 ATOM 3808 C CG . ARG A 0 491 . 18.872 21.428 3.760 1.00 84.21 491 A 1 ATOM 3809 C CD . ARG A 0 491 . 17.567 20.937 4.402 1.00 84.21 491 A 1 ATOM 3810 N NE . ARG A 0 491 . 17.584 19.475 4.583 1.00 84.21 491 A 1 ATOM 3811 N NH1 . ARG A 0 491 . 15.835 19.263 6.060 1.00 84.21 491 A 1 ATOM 3812 N NH2 . ARG A 0 491 . 16.901 17.447 5.312 1.00 84.21 491 A 1 ATOM 3813 C CZ . ARG A 0 491 . 16.770 18.741 5.317 1.00 84.21 491 A 1 ATOM 3814 N N . LEU A 0 492 . 23.119 21.758 5.798 1.00 86.06 492 A 1 ATOM 3815 C CA . LEU A 0 492 . 24.141 22.291 6.706 1.00 86.06 492 A 1 ATOM 3816 C C . LEU A 0 492 . 25.194 23.118 5.958 1.00 86.06 492 A 1 ATOM 3817 C CB . LEU A 0 492 . 24.797 21.143 7.492 1.00 86.06 492 A 1 ATOM 3818 O O . LEU A 0 492 . 25.565 24.180 6.442 1.00 86.06 492 A 1 ATOM 3819 C CG . LEU A 0 492 . 23.906 20.551 8.599 1.00 86.06 492 A 1 ATOM 3820 C CD1 . LEU A 0 492 . 24.510 19.243 9.105 1.00 86.06 492 A 1 ATOM 3821 C CD2 . LEU A 0 492 . 23.770 21.507 9.789 1.00 86.06 492 A 1 ATOM 3822 N N . PHE A 0 493 . 25.636 22.677 4.778 1.00 86.54 493 A 1 ATOM 3823 C CA . PHE A 0 493 . 26.562 23.421 3.926 1.00 86.54 493 A 1 ATOM 3824 C C . PHE A 0 493 . 25.966 24.779 3.539 1.00 86.54 493 A 1 ATOM 3825 C CB . PHE A 0 493 . 26.932 22.565 2.705 1.00 86.54 493 A 1 ATOM 3826 O O . PHE A 0 493 . 26.521 25.806 3.913 1.00 86.54 493 A 1 ATOM 3827 C CG . PHE A 0 493 . 27.880 23.249 1.741 1.00 86.54 493 A 1 ATOM 3828 C CD1 . PHE A 0 493 . 27.384 23.869 0.578 1.00 86.54 493 A 1 ATOM 3829 C CD2 . PHE A 0 493 . 29.259 23.293 2.020 1.00 86.54 493 A 1 ATOM 3830 C CE1 . PHE A 0 493 . 28.266 24.515 -0.304 1.00 86.54 493 A 1 ATOM 3831 C CE2 . PHE A 0 493 . 30.138 23.951 1.141 1.00 86.54 493 A 1 ATOM 3832 C CZ . PHE A 0 493 . 29.641 24.559 -0.024 1.00 86.54 493 A 1 ATOM 3833 N N . MET A 0 494 . 24.777 24.793 2.921 1.00 83.36 494 A 1 ATOM 3834 C CA . MET A 0 494 . 24.097 26.036 2.529 1.00 83.36 494 A 1 ATOM 3835 C C . MET A 0 494 . 23.827 26.976 3.716 1.00 83.36 494 A 1 ATOM 3836 C CB . MET A 0 494 . 22.771 25.710 1.826 1.00 83.36 494 A 1 ATOM 3837 O O . MET A 0 494 . 23.954 28.186 3.572 1.00 83.36 494 A 1 ATOM 3838 C CG . MET A 0 494 . 22.958 25.058 0.451 1.00 83.36 494 A 1 ATOM 3839 S SD . MET A 0 494 . 21.404 24.573 -0.357 1.00 83.36 494 A 1 ATOM 3840 C CE . MET A 0 494 . 20.685 26.207 -0.699 1.00 83.36 494 A 1 ATOM 3841 N N . ARG A 0 495 . 23.485 26.452 4.904 1.00 84.07 495 A 1 ATOM 3842 C CA . ARG A 0 495 . 23.217 27.282 6.097 1.00 84.07 495 A 1 ATOM 3843 C C . ARG A 0 495 . 24.481 27.893 6.719 1.00 84.07 495 A 1 ATOM 3844 C CB . ARG A 0 495 . 22.440 26.456 7.136 1.00 84.07 495 A 1 ATOM 3845 O O . ARG A 0 495 . 24.367 28.836 7.492 1.00 84.07 495 A 1 ATOM 3846 C CG . ARG A 0 495 . 21.656 27.332 8.132 1.00 84.07 495 A 1 ATOM 3847 C CD . ARG A 0 495 . 21.309 26.576 9.419 1.00 84.07 495 A 1 ATOM 3848 N NE . ARG A 0 495 . 22.516 26.367 10.243 1.00 84.07 495 A 1 ATOM 3849 N NH1 . ARG A 0 495 . 21.527 26.281 12.318 1.00 84.07 495 A 1 ATOM 3850 N NH2 . ARG A 0 495 . 23.752 26.153 12.128 1.00 84.07 495 A 1 ATOM 3851 C CZ . ARG A 0 495 . 22.588 26.264 11.556 1.00 84.07 495 A 1 ATOM 3852 N N . ASN A 0 496 . 25.661 27.345 6.435 1.00 82.46 496 A 1 ATOM 3853 C CA . ASN A 0 496 . 26.944 27.872 6.910 1.00 82.46 496 A 1 ATOM 3854 C C . ASN A 0 496 . 27.715 28.616 5.800 1.00 82.46 496 A 1 ATOM 3855 C CB . ASN A 0 496 . 27.762 26.735 7.549 1.00 82.46 496 A 1 ATOM 3856 O O . ASN A 0 496 . 28.881 28.945 5.994 1.00 82.46 496 A 1 ATOM 3857 C CG . ASN A 0 496 . 27.118 26.104 8.776 1.00 82.46 496 A 1 ATOM 3858 N ND2 . ASN A 0 496 . 26.972 24.803 8.785 1.00 82.46 496 A 1 ATOM 3859 O OD1 . ASN A 0 496 . 26.725 26.732 9.747 1.00 82.46 496 A 1 ATOM 3860 N N . LEU A 0 497 . 27.087 28.876 4.648 1.00 82.12 497 A 1 ATOM 3861 C CA . LEU A 0 497 . 27.694 29.575 3.519 1.00 82.12 497 A 1 ATOM 3862 C C . LEU A 0 497 . 27.283 31.051 3.558 1.00 82.12 497 A 1 ATOM 3863 C CB . LEU A 0 497 . 27.302 28.836 2.226 1.00 82.12 497 A 1 ATOM 3864 O O . LEU A 0 497 . 26.117 31.389 3.364 1.00 82.12 497 A 1 ATOM 3865 C CG . LEU A 0 497 . 28.278 29.055 1.056 1.00 82.12 497 A 1 ATOM 3866 C CD1 . LEU A 0 497 . 28.033 27.969 0.013 1.00 82.12 497 A 1 ATOM 3867 C CD2 . LEU A 0 497 . 28.136 30.423 0.392 1.00 82.12 497 A 1 ATOM 3868 N N . TYR A 0 498 . 28.246 31.926 3.843 1.00 77.31 498 A 1 ATOM 3869 C CA . TYR A 0 498 . 28.045 33.369 3.955 1.00 77.31 498 A 1 ATOM 3870 C C . TYR A 0 498 . 28.960 34.121 2.985 1.00 77.31 498 A 1 ATOM 3871 C CB . TYR A 0 498 . 28.219 33.823 5.417 1.00 77.31 498 A 1 ATOM 3872 O O . TYR A 0 498 . 30.181 33.979 3.009 1.00 77.31 498 A 1 ATOM 3873 C CG . TYR A 0 498 . 29.400 33.220 6.165 1.00 77.31 498 A 1 ATOM 3874 C CD1 . TYR A 0 498 . 29.221 32.039 6.912 1.00 77.31 498 A 1 ATOM 3875 C CD2 . TYR A 0 498 . 30.673 33.820 6.102 1.00 77.31 498 A 1 ATOM 3876 C CE1 . TYR A 0 498 . 30.310 31.452 7.583 1.00 77.31 498 A 1 ATOM 3877 C CE2 . TYR A 0 498 . 31.766 33.238 6.774 1.00 77.31 498 A 1 ATOM 3878 O OH . TYR A 0 498 . 32.636 31.473 8.154 1.00 77.31 498 A 1 ATOM 3879 C CZ . TYR A 0 498 . 31.585 32.048 7.513 1.00 77.31 498 A 1 ATOM 3880 N N . THR A 0 499 . 28.365 34.952 2.132 1.00 75.05 499 A 1 ATOM 3881 C CA . THR A 0 499 . 29.087 35.858 1.234 1.00 75.05 499 A 1 ATOM 3882 C C . THR A 0 499 . 29.544 37.092 2.006 1.00 75.05 499 A 1 ATOM 3883 C CB . THR A 0 499 . 28.194 36.284 0.058 1.00 75.05 499 A 1 ATOM 3884 O O . THR A 0 499 . 28.722 37.935 2.371 1.00 75.05 499 A 1 ATOM 3885 C CG2 . THR A 0 499 . 27.938 35.131 -0.910 1.00 75.05 499 A 1 ATOM 3886 O OG1 . THR A 0 499 . 26.946 36.723 0.548 1.00 75.05 499 A 1 ATOM 3887 N N . GLN A 0 500 . 30.847 37.219 2.248 1.00 75.15 500 A 1 ATOM 3888 C CA . GLN A 0 500 . 31.426 38.431 2.820 1.00 75.15 500 A 1 ATOM 3889 C C . GLN A 0 500 . 31.898 39.354 1.693 1.00 75.15 500 A 1 ATOM 3890 C CB . GLN A 0 500 . 32.535 38.052 3.814 1.00 75.15 500 A 1 ATOM 3891 O O . GLN A 0 500 . 32.834 39.021 0.971 1.00 75.15 500 A 1 ATOM 3892 C CG . GLN A 0 500 . 33.068 39.285 4.562 1.00 75.15 500 A 1 ATOM 3893 C CD . GLN A 0 500 . 33.929 38.937 5.773 1.00 75.15 500 A 1 ATOM 3894 N NE2 . GLN A 0 500 . 34.395 39.926 6.503 1.00 75.15 500 A 1 ATOM 3895 O OE1 . GLN A 0 500 . 34.187 37.794 6.112 1.00 75.15 500 A 1 ATOM 3896 N N . ALA A 0 501 . 31.249 40.510 1.546 1.00 73.06 501 A 1 ATOM 3897 C CA . ALA A 0 501 . 31.713 41.547 0.631 1.00 73.06 501 A 1 ATOM 3898 C C . ALA A 0 501 . 33.068 42.091 1.113 1.00 73.06 501 A 1 ATOM 3899 C CB . ALA A 0 501 . 30.649 42.647 0.525 1.00 73.06 501 A 1 ATOM 3900 O O . ALA A 0 501 . 33.199 42.518 2.263 1.00 73.06 501 A 1 ATOM 3901 N N . VAL A 0 502 . 34.069 42.064 0.234 1.00 79.15 502 A 1 ATOM 3902 C CA . VAL A 0 502 . 35.332 42.780 0.439 1.00 79.15 502 A 1 ATOM 3903 C C . VAL A 0 502 . 35.069 44.250 0.090 1.00 79.15 502 A 1 ATOM 3904 C CB . VAL A 0 502 . 36.457 42.188 -0.434 1.00 79.15 502 A 1 ATOM 3905 O O . VAL A 0 502 . 34.532 44.497 -0.986 1.00 79.15 502 A 1 ATOM 3906 C CG1 . VAL A 0 502 . 37.787 42.922 -0.223 1.00 79.15 502 A 1 ATOM 3907 C CG2 . VAL A 0 502 . 36.691 40.706 -0.100 1.00 79.15 502 A 1 ATOM 3908 N N . PRO A 0 503 . 35.379 45.223 0.966 1.00 71.92 503 A 1 ATOM 3909 C CA . PRO A 0 503 . 35.182 46.634 0.648 1.00 71.92 503 A 1 ATOM 3910 C C . PRO A 0 503 . 36.195 47.104 -0.405 1.00 71.92 503 A 1 ATOM 3911 C CB . PRO A 0 503 . 35.337 47.373 1.981 1.00 71.92 503 A 1 ATOM 3912 O O . PRO A 0 503 . 37.387 46.821 -0.289 1.00 71.92 503 A 1 ATOM 3913 C CG . PRO A 0 503 . 36.290 46.477 2.773 1.00 71.92 503 A 1 ATOM 3914 C CD . PRO A 0 503 . 35.921 45.068 2.307 1.00 71.92 503 A 1 ATOM 3915 N N . ASP A 0 504 . 35.728 47.870 -1.393 1.00 60.35 504 A 1 ATOM 3916 C CA . ASP A 0 504 . 36.530 48.350 -2.533 1.00 60.35 504 A 1 ATOM 3917 C C . ASP A 0 504 . 37.566 49.445 -2.179 1.00 60.35 504 A 1 ATOM 3918 C CB . ASP A 0 504 . 35.580 48.829 -3.644 1.00 60.35 504 A 1 ATOM 3919 O O . ASP A 0 504 . 38.332 49.884 -3.040 1.00 60.35 504 A 1 ATOM 3920 C CG . ASP A 0 504 . 34.696 47.703 -4.187 1.00 60.35 504 A 1 ATOM 3921 O OD1 . ASP A 0 504 . 35.266 46.758 -4.778 1.00 60.35 504 A 1 ATOM 3922 O OD2 . ASP A 0 504 . 33.462 47.804 -4.001 1.00 60.35 504 A 1 ATOM 3923 N N . ASP A 0 505 . 37.635 49.871 -0.911 1.00 54.63 505 A 1 ATOM 3924 C CA . ASP A 0 505 . 38.489 50.954 -0.388 1.00 54.63 505 A 1 ATOM 3925 C C . ASP A 0 505 . 39.998 50.597 -0.312 1.00 54.63 505 A 1 ATOM 3926 C CB . ASP A 0 505 . 37.938 51.451 0.967 1.00 54.63 505 A 1 ATOM 3927 O O . ASP A 0 505 . 40.673 50.844 0.690 1.00 54.63 505 A 1 ATOM 3928 C CG . ASP A 0 505 . 36.640 52.260 0.867 1.00 54.63 505 A 1 ATOM 3929 O OD1 . ASP A 0 505 . 36.558 53.132 -0.027 1.00 54.63 505 A 1 ATOM 3930 O OD2 . ASP A 0 505 . 35.767 52.049 1.740 1.00 54.63 505 A 1 ATOM 3931 N N . VAL A 0 506 . 40.566 50.027 -1.383 1.00 52.98 506 A 1 ATOM 3932 C CA . VAL A 0 506 . 42.022 49.808 -1.541 1.00 52.98 506 A 1 ATOM 3933 C C . VAL A 0 506 . 42.562 50.268 -2.908 1.00 52.98 506 A 1 ATOM 3934 C CB . VAL A 0 506 . 42.479 48.370 -1.178 1.00 52.98 506 A 1 ATOM 3935 O O . VAL A 0 506 . 43.699 49.967 -3.275 1.00 52.98 506 A 1 ATOM 3936 C CG1 . VAL A 0 506 . 43.891 48.397 -0.564 1.00 52.98 506 A 1 ATOM 3937 C CG2 . VAL A 0 506 . 41.591 47.647 -0.154 1.00 52.98 506 A 1 ATOM 3938 N N . THR A 0 507 . 41.808 51.070 -3.668 1.00 40.64 507 A 1 ATOM 3939 C CA . THR A 0 507 . 42.301 51.736 -4.892 1.00 40.64 507 A 1 ATOM 3940 C C . THR A 0 507 . 43.251 52.905 -4.560 1.00 40.64 507 A 1 ATOM 3941 C CB . THR A 0 507 . 41.139 52.196 -5.797 1.00 40.64 507 A 1 ATOM 3942 O O . THR A 0 507 . 42.911 54.067 -4.786 1.00 40.64 507 A 1 ATOM 3943 C CG2 . THR A 0 507 . 40.262 51.040 -6.274 1.00 40.64 507 A 1 ATOM 3944 O OG1 . THR A 0 507 . 40.313 53.111 -5.121 1.00 40.64 507 A 1 ATOM 3945 N N . GLY A 0 508 . 44.424 52.622 -3.974 1.00 39.04 508 A 1 ATOM 3946 C CA . GLY A 0 508 . 45.291 53.657 -3.379 1.00 39.04 508 A 1 ATOM 3947 C C . GLY A 0 508 . 46.812 53.476 -3.488 1.00 39.04 508 A 1 ATOM 3948 O O . GLY A 0 508 . 47.507 54.467 -3.704 1.00 39.04 508 A 1 ATOM 3949 N N . THR A 0 509 . 47.354 52.258 -3.383 1.00 36.97 509 A 1 ATOM 3950 C CA . THR A 0 509 . 48.814 52.015 -3.442 1.00 36.97 509 A 1 ATOM 3951 C C . THR A 0 509 . 49.146 50.651 -4.034 1.00 36.97 509 A 1 ATOM 3952 C CB . THR A 0 509 . 49.514 52.131 -2.068 1.00 36.97 509 A 1 ATOM 3953 O O . THR A 0 509 . 48.549 49.642 -3.671 1.00 36.97 509 A 1 ATOM 3954 C CG2 . THR A 0 509 . 50.165 53.500 -1.877 1.00 36.97 509 A 1 ATOM 3955 O OG1 . THR A 0 509 . 48.635 51.941 -0.983 1.00 36.97 509 A 1 ATOM 3956 N N . GLY A 0 510 . 50.130 50.614 -4.937 1.00 38.06 510 A 1 ATOM 3957 C CA . GLY A 0 510 . 50.585 49.386 -5.585 1.00 38.06 510 A 1 ATOM 3958 C C . GLY A 0 510 . 51.580 48.600 -4.734 1.00 38.06 510 A 1 ATOM 3959 O O . GLY A 0 510 . 52.782 48.706 -4.958 1.00 38.06 510 A 1 ATOM 3960 N N . GLU A 0 511 . 51.082 47.781 -3.809 1.00 36.55 511 A 1 ATOM 3961 C CA . GLU A 0 511 . 51.863 46.732 -3.142 1.00 36.55 511 A 1 ATOM 3962 C C . GLU A 0 511 . 51.220 45.356 -3.368 1.00 36.55 511 A 1 ATOM 3963 C CB . GLU A 0 511 . 52.086 47.038 -1.652 1.00 36.55 511 A 1 ATOM 3964 O O . GLU A 0 511 . 50.012 45.230 -3.567 1.00 36.55 511 A 1 ATOM 3965 C CG . GLU A 0 511 . 52.982 48.275 -1.458 1.00 36.55 511 A 1 ATOM 3966 C CD . GLU A 0 511 . 53.516 48.436 -0.025 1.00 36.55 511 A 1 ATOM 3967 O OE1 . GLU A 0 511 . 54.506 49.189 0.129 1.00 36.55 511 A 1 ATOM 3968 O OE2 . GLU A 0 511 . 52.952 47.811 0.901 1.00 36.55 511 A 1 ATOM 3969 N N . SER A 0 512 . 52.039 44.302 -3.400 1.00 38.95 512 A 1 ATOM 3970 C CA . SER A 0 512 . 51.591 42.956 -3.767 1.00 38.95 512 A 1 ATOM 3971 C C . SER A 0 512 . 50.628 42.364 -2.732 1.00 38.95 512 A 1 ATOM 3972 C CB . SER A 0 512 . 52.804 42.033 -3.931 1.00 38.95 512 A 1 ATOM 3973 O O . SER A 0 512 . 51.035 42.097 -1.599 1.00 38.95 512 A 1 ATOM 3974 O OG . SER A 0 512 . 53.560 42.018 -2.734 1.00 38.95 512 A 1 ATOM 3975 N N . PHE A 0 513 . 49.393 42.061 -3.141 1.00 40.04 513 A 1 ATOM 3976 C CA . PHE A 0 513 . 48.440 41.297 -2.332 1.00 40.04 513 A 1 ATOM 3977 C C . PHE A 0 513 . 48.977 39.877 -2.079 1.00 40.04 513 A 1 ATOM 3978 C CB . PHE A 0 513 . 47.050 41.298 -3.004 1.00 40.04 513 A 1 ATOM 3979 O O . PHE A 0 513 . 48.857 38.984 -2.919 1.00 40.04 513 A 1 ATOM 3980 C CG . PHE A 0 513 . 45.985 42.018 -2.200 1.00 40.04 513 A 1 ATOM 3981 C CD1 . PHE A 0 513 . 45.141 41.296 -1.333 1.00 40.04 513 A 1 ATOM 3982 C CD2 . PHE A 0 513 . 45.834 43.413 -2.319 1.00 40.04 513 A 1 ATOM 3983 C CE1 . PHE A 0 513 . 44.143 41.964 -0.601 1.00 40.04 513 A 1 ATOM 3984 C CE2 . PHE A 0 513 . 44.834 44.079 -1.588 1.00 40.04 513 A 1 ATOM 3985 C CZ . PHE A 0 513 . 43.986 43.355 -0.732 1.00 40.04 513 A 1 ATOM 3986 N N . GLN A 0 514 . 49.603 39.661 -0.918 1.00 39.18 514 A 1 ATOM 3987 C CA . GLN A 0 514 . 50.102 38.344 -0.531 1.00 39.18 514 A 1 ATOM 3988 C C . GLN A 0 514 . 48.929 37.434 -0.145 1.00 39.18 514 A 1 ATOM 3989 C CB . GLN A 0 514 . 51.133 38.432 0.605 1.00 39.18 514 A 1 ATOM 3990 O O . GLN A 0 514 . 48.326 37.575 0.919 1.00 39.18 514 A 1 ATOM 3991 C CG . GLN A 0 514 . 52.421 39.180 0.228 1.00 39.18 514 A 1 ATOM 3992 C CD . GLN A 0 514 . 53.515 39.040 1.288 1.00 39.18 514 A 1 ATOM 3993 N NE2 . GLN A 0 514 . 54.538 39.863 1.239 1.00 39.18 514 A 1 ATOM 3994 O OE1 . GLN A 0 514 . 53.493 38.190 2.165 1.00 39.18 514 A 1 ATOM 3995 N N . THR A 0 515 . 48.631 36.457 -1.000 1.00 43.85 515 A 1 ATOM 3996 C CA . THR A 0 515 . 47.553 35.469 -0.811 1.00 43.85 515 A 1 ATOM 3997 C C . THR A 0 515 . 47.791 34.491 0.352 1.00 43.85 515 A 1 ATOM 3998 C CB . THR A 0 515 . 47.321 34.692 -2.117 1.00 43.85 515 A 1 ATOM 3999 O O . THR A 0 515 . 46.892 33.737 0.722 1.00 43.85 515 A 1 ATOM 4000 C CG2 . THR A 0 515 . 46.715 35.577 -3.207 1.00 43.85 515 A 1 ATOM 4001 O OG1 . THR A 0 515 . 48.549 34.213 -2.620 1.00 43.85 515 A 1 ATOM 4002 N N . SER A 0 516 . 48.967 34.536 0.985 1.00 42.22 516 A 1 ATOM 4003 C CA . SER A 0 516 . 49.337 33.760 2.177 1.00 42.22 516 A 1 ATOM 4004 C C . SER A 0 516 . 48.420 34.005 3.384 1.00 42.22 516 A 1 ATOM 4005 C CB . SER A 0 516 . 50.783 34.110 2.563 1.00 42.22 516 A 1 ATOM 4006 O O . SER A 0 516 . 48.118 33.066 4.120 1.00 42.22 516 A 1 ATOM 4007 O OG . SER A 0 516 . 50.960 35.517 2.564 1.00 42.22 516 A 1 ATOM 4008 N N . ASN A 0 517 . 47.930 35.235 3.571 1.00 42.77 517 A 1 ATOM 4009 C CA . ASN A 0 517 . 47.203 35.643 4.782 1.00 42.77 517 A 1 ATOM 4010 C C . ASN A 0 517 . 45.718 35.231 4.831 1.00 42.77 517 A 1 ATOM 4011 C CB . ASN A 0 517 . 47.398 37.157 4.988 1.00 42.77 517 A 1 ATOM 4012 O O . ASN A 0 517 . 45.060 35.473 5.840 1.00 42.77 517 A 1 ATOM 4013 C CG . ASN A 0 517 . 48.795 37.521 5.462 1.00 42.77 517 A 1 ATOM 4014 N ND2 . ASN A 0 517 . 49.194 38.758 5.290 1.00 42.77 517 A 1 ATOM 4015 O OD1 . ASN A 0 517 . 49.538 36.724 6.008 1.00 42.77 517 A 1 ATOM 4016 N N . LEU A 0 518 . 45.178 34.605 3.778 1.00 43.68 518 A 1 ATOM 4017 C CA . LEU A 0 518 . 43.842 33.986 3.816 1.00 43.68 518 A 1 ATOM 4018 C C . LEU A 0 518 . 43.900 32.483 4.133 1.00 43.68 518 A 1 ATOM 4019 C CB . LEU A 0 518 . 43.094 34.276 2.501 1.00 43.68 518 A 1 ATOM 4020 O O . LEU A 0 518 . 42.957 31.940 4.703 1.00 43.68 518 A 1 ATOM 4021 C CG . LEU A 0 518 . 42.699 35.754 2.307 1.00 43.68 518 A 1 ATOM 4022 C CD1 . LEU A 0 518 . 42.046 35.934 0.937 1.00 43.68 518 A 1 ATOM 4023 C CD2 . LEU A 0 518 . 41.707 36.247 3.366 1.00 43.68 518 A 1 ATOM 4024 N N . LEU A 0 519 . 45.021 31.820 3.827 1.00 44.12 519 A 1 ATOM 4025 C CA . LEU A 0 519 . 45.239 30.401 4.133 1.00 44.12 519 A 1 ATOM 4026 C C . LEU A 0 519 . 45.539 30.160 5.622 1.00 44.12 519 A 1 ATOM 4027 C CB . LEU A 0 519 . 46.376 29.878 3.236 1.00 44.12 519 A 1 ATOM 4028 O O . LEU A 0 519 . 45.163 29.122 6.161 1.00 44.12 519 A 1 ATOM 4029 C CG . LEU A 0 519 . 45.933 29.638 1.779 1.00 44.12 519 A 1 ATOM 4030 C CD1 . LEU A 0 519 . 47.147 29.590 0.853 1.00 44.12 519 A 1 ATOM 4031 C CD2 . LEU A 0 519 . 45.176 28.313 1.642 1.00 44.12 519 A 1 ATOM 4032 N N . SER A 0 520 . 46.157 31.124 6.308 1.00 40.11 520 A 1 ATOM 4033 C CA . SER A 0 520 . 46.484 31.046 7.742 1.00 40.11 520 A 1 ATOM 4034 C C . SER A 0 520 . 45.261 30.933 8.663 1.00 40.11 520 A 1 ATOM 4035 C CB . SER A 0 520 . 47.306 32.277 8.140 1.00 40.11 520 A 1 ATOM 4036 O O . SER A 0 520 . 45.368 30.365 9.750 1.00 40.11 520 A 1 ATOM 4037 O OG . SER A 0 520 . 46.673 33.450 7.664 1.00 40.11 520 A 1 ATOM 4038 N N . ASN A 0 521 . 44.092 31.413 8.228 1.00 40.07 521 A 1 ATOM 4039 C CA . ASN A 0 521 . 42.845 31.329 8.996 1.00 40.07 521 A 1 ATOM 4040 C C . ASN A 0 521 . 42.158 29.950 8.909 1.00 40.07 521 A 1 ATOM 4041 C CB . ASN A 0 521 . 41.920 32.484 8.571 1.00 40.07 521 A 1 ATOM 4042 O O . ASN A 0 521 . 41.211 29.698 9.649 1.00 40.07 521 A 1 ATOM 4043 C CG . ASN A 0 521 . 42.402 33.845 9.050 1.00 40.07 521 A 1 ATOM 4044 N ND2 . ASN A 0 521 . 41.913 34.909 8.459 1.00 40.07 521 A 1 ATOM 4045 O OD1 . ASN A 0 521 . 43.196 33.987 9.964 1.00 40.07 521 A 1 ATOM 4046 N N . LEU A 0 522 . 42.643 29.030 8.064 1.00 37.14 522 A 1 ATOM 4047 C CA . LEU A 0 522 . 42.140 27.652 7.949 1.00 37.14 522 A 1 ATOM 4048 C C . LEU A 0 522 . 42.844 26.685 8.924 1.00 37.14 522 A 1 ATOM 4049 C CB . LEU A 0 522 . 42.181 27.208 6.472 1.00 37.14 522 A 1 ATOM 4050 O O . LEU A 0 522 . 43.132 25.535 8.593 1.00 37.14 522 A 1 ATOM 4051 C CG . LEU A 0 522 . 41.182 27.959 5.570 1.00 37.14 522 A 1 ATOM 4052 C CD1 . LEU A 0 522 . 41.486 27.666 4.102 1.00 37.14 522 A 1 ATOM 4053 C CD2 . LEU A 0 522 . 39.735 27.534 5.842 1.00 37.14 522 A 1 ATOM 4054 N N . SER A 0 523 . 43.118 27.149 10.146 1.00 29.37 523 A 1 ATOM 4055 C CA . SER A 0 523 . 43.731 26.344 11.208 1.00 29.37 523 A 1 ATOM 4056 C C . SER A 0 523 . 42.666 25.645 12.061 1.00 29.37 523 A 1 ATOM 4057 C CB . SER A 0 523 . 44.646 27.216 12.069 1.00 29.37 523 A 1 ATOM 4058 O O . SER A 0 523 . 41.973 26.278 12.862 1.00 29.37 523 A 1 ATOM 4059 O OG . SER A 0 523 . 45.370 26.385 12.954 1.00 29.37 523 A 1 ATOM 4060 N N . PHE A 0 524 . 42.535 24.323 11.907 1.00 32.90 524 A 1 ATOM 4061 C CA . PHE A 0 524 . 41.670 23.485 12.746 1.00 32.90 524 A 1 ATOM 4062 C C . PHE A 0 524 . 42.250 23.340 14.166 1.00 32.90 524 A 1 ATOM 4063 C CB . PHE A 0 524 . 41.411 22.125 12.068 1.00 32.90 524 A 1 ATOM 4064 O O . PHE A 0 524 . 42.921 22.363 14.495 1.00 32.90 524 A 1 ATOM 4065 C CG . PHE A 0 524 . 40.128 22.063 11.259 1.00 32.90 524 A 1 ATOM 4066 C CD1 . PHE A 0 524 . 38.949 21.573 11.856 1.00 32.90 524 A 1 ATOM 4067 C CD2 . PHE A 0 524 . 40.109 22.476 9.915 1.00 32.90 524 A 1 ATOM 4068 C CE1 . PHE A 0 524 . 37.760 21.488 11.110 1.00 32.90 524 A 1 ATOM 4069 C CE2 . PHE A 0 524 . 38.919 22.389 9.168 1.00 32.90 524 A 1 ATOM 4070 C CZ . PHE A 0 524 . 37.746 21.894 9.764 1.00 32.90 524 A 1 ATOM 4071 N N . SER A 0 525 . 41.964 24.317 15.026 1.00 28.84 525 A 1 ATOM 4072 C CA . SER A 0 525 . 42.365 24.318 16.438 1.00 28.84 525 A 1 ATOM 4073 C C . SER A 0 525 . 41.569 23.296 17.261 1.00 28.84 525 A 1 ATOM 4074 C CB . SER A 0 525 . 42.224 25.727 17.020 1.00 28.84 525 A 1 ATOM 4075 O O . SER A 0 525 . 40.553 23.617 17.883 1.00 28.84 525 A 1 ATOM 4076 O OG . SER A 0 525 . 43.125 26.602 16.369 1.00 28.84 525 A 1 ATOM 4077 N N . SER A 0 526 . 42.040 22.047 17.285 1.00 29.23 526 A 1 ATOM 4078 C CA . SER A 0 526 . 41.518 20.987 18.155 1.00 29.23 526 A 1 ATOM 4079 C C . SER A 0 526 . 41.601 21.404 19.628 1.00 29.23 526 A 1 ATOM 4080 C CB . SER A 0 526 . 42.306 19.690 17.932 1.00 29.23 526 A 1 ATOM 4081 O O . SER A 0 526 . 42.691 21.605 20.163 1.00 29.23 526 A 1 ATOM 4082 O OG . SER A 0 526 . 43.690 19.910 18.120 1.00 29.23 526 A 1 ATOM 4083 N N . THR A 0 527 . 40.454 21.533 20.298 1.00 28.89 527 A 1 ATOM 4084 C CA . THR A 0 527 . 40.402 22.016 21.685 1.00 28.89 527 A 1 ATOM 4085 C C . THR A 0 527 . 40.833 20.934 22.676 1.00 28.89 527 A 1 ATOM 4086 C CB . THR A 0 527 . 39.008 22.569 22.019 1.00 28.89 527 A 1 ATOM 4087 O O . THR A 0 527 . 40.047 20.070 23.055 1.00 28.89 527 A 1 ATOM 4088 C CG2 . THR A 0 527 . 38.847 23.024 23.472 1.00 28.89 527 A 1 ATOM 4089 O OG1 . THR A 0 527 . 38.784 23.717 21.233 1.00 28.89 527 A 1 ATOM 4090 N N . THR A 0 528 . 42.068 21.041 23.163 1.00 31.62 528 A 1 ATOM 4091 C CA . THR A 0 528 . 42.531 20.421 24.414 1.00 31.62 528 A 1 ATOM 4092 C C . THR A 0 528 . 42.868 21.510 25.429 1.00 31.62 528 A 1 ATOM 4093 C CB . THR A 0 528 . 43.723 19.479 24.203 1.00 31.62 528 A 1 ATOM 4094 O O . THR A 0 528 . 43.454 22.533 25.086 1.00 31.62 528 A 1 ATOM 4095 C CG2 . THR A 0 528 . 43.288 18.188 23.512 1.00 31.62 528 A 1 ATOM 4096 O OG1 . THR A 0 528 . 44.717 20.081 23.409 1.00 31.62 528 A 1 ATOM 4097 N N . GLN A 0 529 . 42.461 21.316 26.682 1.00 32.19 529 A 1 ATOM 4098 C CA . GLN A 0 529 . 42.498 22.350 27.721 1.00 32.19 529 A 1 ATOM 4099 C C . GLN A 0 529 . 43.929 22.651 28.207 1.00 32.19 529 A 1 ATOM 4100 C CB . GLN A 0 529 . 41.684 21.862 28.941 1.00 32.19 529 A 1 ATOM 4101 O O . GLN A 0 529 . 44.587 21.721 28.666 1.00 32.19 529 A 1 ATOM 4102 C CG . GLN A 0 529 . 40.241 21.393 28.678 1.00 32.19 529 A 1 ATOM 4103 C CD . GLN A 0 529 . 39.629 20.723 29.910 1.00 32.19 529 A 1 ATOM 4104 N NE2 . GLN A 0 529 . 38.594 19.928 29.750 1.00 32.19 529 A 1 ATOM 4105 O OE1 . GLN A 0 529 . 40.066 20.892 31.036 1.00 32.19 529 A 1 ATOM 4106 N N . GLN A 0 530 . 44.344 23.931 28.256 1.00 34.15 530 A 1 ATOM 4107 C CA . GLN A 0 530 . 44.964 24.536 29.459 1.00 34.15 530 A 1 ATOM 4108 C C . GLN A 0 530 . 45.226 26.062 29.370 1.00 34.15 530 A 1 ATOM 4109 C CB . GLN A 0 530 . 46.254 23.805 29.907 1.00 34.15 530 A 1 ATOM 4110 O O . GLN A 0 530 . 45.945 26.554 28.514 1.00 34.15 530 A 1 ATOM 4111 C CG . GLN A 0 530 . 45.960 22.926 31.143 1.00 34.15 530 A 1 ATOM 4112 C CD . GLN A 0 530 . 47.014 21.855 31.401 1.00 34.15 530 A 1 ATOM 4113 N NE2 . GLN A 0 530 . 46.620 20.671 31.820 1.00 34.15 530 A 1 ATOM 4114 O OE1 . GLN A 0 530 . 48.206 22.055 31.269 1.00 34.15 530 A 1 ATOM 4115 N N . GLN A 0 531 . 44.631 26.777 30.332 1.00 35.00 531 A 1 ATOM 4116 C CA . GLN A 0 531 . 45.162 27.903 31.128 1.00 35.00 531 A 1 ATOM 4117 C C . GLN A 0 531 . 45.998 29.053 30.496 1.00 35.00 531 A 1 ATOM 4118 C CB . GLN A 0 531 . 45.866 27.321 32.371 1.00 35.00 531 A 1 ATOM 4119 O O . GLN A 0 531 . 47.219 29.009 30.450 1.00 35.00 531 A 1 ATOM 4120 C CG . GLN A 0 531 . 44.877 26.568 33.284 1.00 35.00 531 A 1 ATOM 4121 C CD . GLN A 0 531 . 45.521 25.924 34.507 1.00 35.00 531 A 1 ATOM 4122 N NE2 . GLN A 0 531 . 44.743 25.288 35.355 1.00 35.00 531 A 1 ATOM 4123 O OE1 . GLN A 0 531 . 46.714 25.951 34.732 1.00 35.00 531 A 1 ATOM 4124 N N . GLN A 0 532 . 45.292 30.184 30.338 1.00 35.29 532 A 1 ATOM 4125 C CA . GLN A 0 532 . 45.683 31.578 30.661 1.00 35.29 532 A 1 ATOM 4126 C C . GLN A 0 532 . 46.689 32.372 29.772 1.00 35.29 532 A 1 ATOM 4127 C CB . GLN A 0 532 . 45.979 31.721 32.173 1.00 35.29 532 A 1 ATOM 4128 O O . GLN A 0 532 . 47.478 31.781 29.044 1.00 35.29 532 A 1 ATOM 4129 C CG . GLN A 0 532 . 44.701 31.592 33.023 1.00 35.29 532 A 1 ATOM 4130 C CD . GLN A 0 532 . 44.919 31.970 34.486 1.00 35.29 532 A 1 ATOM 4131 N NE2 . GLN A 0 532 . 44.046 32.755 35.079 1.00 35.29 532 A 1 ATOM 4132 O OE1 . GLN A 0 532 . 45.859 31.563 35.140 1.00 35.29 532 A 1 ATOM 4133 N N . PRO A 0 533 . 46.620 33.734 29.775 1.00 37.41 533 A 1 ATOM 4134 C CA . PRO A 0 533 . 47.188 34.574 28.703 1.00 37.41 533 A 1 ATOM 4135 C C . PRO A 0 533 . 48.174 35.679 29.158 1.00 37.41 533 A 1 ATOM 4136 C CB . PRO A 0 533 . 45.930 35.249 28.150 1.00 37.41 533 A 1 ATOM 4137 O O . PRO A 0 533 . 48.192 36.041 30.332 1.00 37.41 533 A 1 ATOM 4138 C CG . PRO A 0 533 . 45.161 35.612 29.427 1.00 37.41 533 A 1 ATOM 4139 C CD . PRO A 0 533 . 45.611 34.562 30.451 1.00 37.41 533 A 1 ATOM 4140 N N . LEU A 0 534 . 48.890 36.294 28.198 1.00 34.16 534 A 1 ATOM 4141 C CA . LEU A 0 534 . 49.141 37.754 28.045 1.00 34.16 534 A 1 ATOM 4142 C C . LEU A 0 534 . 50.015 38.030 26.778 1.00 34.16 534 A 1 ATOM 4143 C CB . LEU A 0 534 . 49.794 38.367 29.307 1.00 34.16 534 A 1 ATOM 4144 O O . LEU A 0 534 . 50.814 37.159 26.434 1.00 34.16 534 A 1 ATOM 4145 C CG . LEU A 0 534 . 48.764 39.018 30.262 1.00 34.16 534 A 1 ATOM 4146 C CD1 . LEU A 0 534 . 49.291 39.052 31.696 1.00 34.16 534 A 1 ATOM 4147 C CD2 . LEU A 0 534 . 48.419 40.450 29.850 1.00 34.16 534 A 1 ATOM 4148 N N . PRO A 0 535 . 49.869 39.172 26.061 1.00 39.82 535 A 1 ATOM 4149 C CA . PRO A 0 535 . 50.557 39.450 24.782 1.00 39.82 535 A 1 ATOM 4150 C C . PRO A 0 535 . 51.657 40.549 24.868 1.00 39.82 535 A 1 ATOM 4151 C CB . PRO A 0 535 . 49.387 39.862 23.878 1.00 39.82 535 A 1 ATOM 4152 O O . PRO A 0 535 . 52.066 40.921 25.965 1.00 39.82 535 A 1 ATOM 4153 C CG . PRO A 0 535 . 48.580 40.768 24.806 1.00 39.82 535 A 1 ATOM 4154 C CD . PRO A 0 535 . 48.763 40.122 26.184 1.00 39.82 535 A 1 ATOM 4155 N N . ASP A 0 536 . 52.050 41.090 23.696 1.00 31.31 536 A 1 ATOM 4156 C CA . ASP A 0 536 . 52.890 42.287 23.424 1.00 31.31 536 A 1 ATOM 4157 C C . ASP A 0 536 . 54.437 42.135 23.553 1.00 31.31 536 A 1 ATOM 4158 C CB . ASP A 0 536 . 52.320 43.509 24.181 1.00 31.31 536 A 1 ATOM 4159 O O . ASP A 0 536 . 54.923 41.407 24.410 1.00 31.31 536 A 1 ATOM 4160 C CG . ASP A 0 536 . 50.968 44.001 23.648 1.00 31.31 536 A 1 ATOM 4161 O OD1 . ASP A 0 536 . 50.377 43.334 22.769 1.00 31.31 536 A 1 ATOM 4162 O OD2 . ASP A 0 536 . 50.581 45.119 24.054 1.00 31.31 536 A 1 ATOM 4163 N N . GLN A 0 537 . 55.304 42.783 22.741 1.00 39.12 537 A 1 ATOM 4164 C CA . GLN A 0 537 . 55.099 43.623 21.535 1.00 39.12 537 A 1 ATOM 4165 C C . GLN A 0 537 . 56.357 43.701 20.606 1.00 39.12 537 A 1 ATOM 4166 C CB . GLN A 0 537 . 54.720 45.068 21.954 1.00 39.12 537 A 1 ATOM 4167 O O . GLN A 0 537 . 57.457 43.975 21.071 1.00 39.12 537 A 1 ATOM 4168 C CG . GLN A 0 537 . 53.384 45.548 21.361 1.00 39.12 537 A 1 ATOM 4169 C CD . GLN A 0 537 . 53.002 46.940 21.870 1.00 39.12 537 A 1 ATOM 4170 N NE2 . GLN A 0 537 . 52.060 47.083 22.774 1.00 39.12 537 A 1 ATOM 4171 O OE1 . GLN A 0 537 . 53.558 47.947 21.465 1.00 39.12 537 A 1 ATOM 4172 N N . SER A 0 538 . 56.143 43.538 19.287 1.00 34.31 538 A 1 ATOM 4173 C CA . SER A 0 538 . 56.692 44.290 18.117 1.00 34.31 538 A 1 ATOM 4174 C C . SER A 0 538 . 58.195 44.631 17.859 1.00 34.31 538 A 1 ATOM 4175 C CB . SER A 0 538 . 55.918 45.610 18.021 1.00 34.31 538 A 1 ATOM 4176 O O . SER A 0 538 . 58.836 45.290 18.669 1.00 34.31 538 A 1 ATOM 4177 O OG . SER A 0 538 . 56.274 46.463 19.087 1.00 34.31 538 A 1 ATOM 4178 N N . ASN A 0 539 . 58.592 44.461 16.575 1.00 33.62 539 A 1 ATOM 4179 C CA . ASN A 0 539 . 59.552 45.255 15.744 1.00 33.62 539 A 1 ATOM 4180 C C . ASN A 0 539 . 61.068 45.216 16.111 1.00 33.62 539 A 1 ATOM 4181 C CB . ASN A 0 539 . 58.954 46.665 15.544 1.00 33.62 539 A 1 ATOM 4182 O O . ASN A 0 539 . 61.425 44.967 17.251 1.00 33.62 539 A 1 ATOM 4183 C CG . ASN A 0 539 . 57.573 46.646 14.904 1.00 33.62 539 A 1 ATOM 4184 N ND2 . ASN A 0 539 . 56.843 47.733 14.968 1.00 33.62 539 A 1 ATOM 4185 O OD1 . ASN A 0 539 . 57.124 45.661 14.344 1.00 33.62 539 A 1 ATOM 4186 N N . MET A 0 540 . 62.056 45.382 15.207 1.00 35.16 540 A 1 ATOM 4187 C CA . MET A 0 540 . 62.233 46.258 14.017 1.00 35.16 540 A 1 ATOM 4188 C C . MET A 0 540 . 63.119 45.580 12.921 1.00 35.16 540 A 1 ATOM 4189 C CB . MET A 0 540 . 62.965 47.516 14.540 1.00 35.16 540 A 1 ATOM 4190 O O . MET A 0 540 . 64.049 44.868 13.278 1.00 35.16 540 A 1 ATOM 4191 C CG . MET A 0 540 . 62.043 48.559 15.182 1.00 35.16 540 A 1 ATOM 4192 S SD . MET A 0 540 . 62.887 49.977 15.948 1.00 35.16 540 A 1 ATOM 4193 C CE . MET A 0 540 . 63.742 50.776 14.559 1.00 35.16 540 A 1 ATOM 4194 N N . LEU A 0 541 . 62.795 45.587 11.611 1.00 33.88 541 A 1 ATOM 4195 C CA . LEU A 0 541 . 62.939 46.603 10.524 1.00 33.88 541 A 1 ATOM 4196 C C . LEU A 0 541 . 64.256 46.583 9.682 1.00 33.88 541 A 1 ATOM 4197 C CB . LEU A 0 541 . 62.645 48.068 10.936 1.00 33.88 541 A 1 ATOM 4198 O O . LEU A 0 541 . 65.313 46.952 10.180 1.00 33.88 541 A 1 ATOM 4199 C CG . LEU A 0 541 . 61.204 48.487 11.265 1.00 33.88 541 A 1 ATOM 4200 C CD1 . LEU A 0 541 . 61.196 49.957 11.685 1.00 33.88 541 A 1 ATOM 4201 C CD2 . LEU A 0 541 . 60.255 48.361 10.073 1.00 33.88 541 A 1 ATOM 4202 N N . THR A 0 542 . 64.089 46.431 8.349 1.00 31.76 542 A 1 ATOM 4203 C CA . THR A 0 542 . 64.759 47.195 7.240 1.00 31.76 542 A 1 ATOM 4204 C C . THR A 0 542 . 66.259 46.939 6.906 1.00 31.76 542 A 1 ATOM 4205 C CB . THR A 0 542 . 64.439 48.691 7.403 1.00 31.76 542 A 1 ATOM 4206 O O . THR A 0 542 . 66.962 46.333 7.703 1.00 31.76 542 A 1 ATOM 4207 C CG2 . THR A 0 542 . 62.943 48.994 7.308 1.00 31.76 542 A 1 ATOM 4208 O OG1 . THR A 0 542 . 64.970 49.228 8.591 1.00 31.76 542 A 1 ATOM 4209 N N . ASN A 0 543 . 66.831 47.325 5.740 1.00 33.38 543 A 1 ATOM 4210 C CA . ASN A 0 543 . 66.355 48.173 4.615 1.00 33.38 543 A 1 ATOM 4211 C C . ASN A 0 543 . 67.081 47.905 3.260 1.00 33.38 543 A 1 ATOM 4212 C CB . ASN A 0 543 . 66.651 49.658 4.968 1.00 33.38 543 A 1 ATOM 4213 O O . ASN A 0 543 . 68.211 47.431 3.300 1.00 33.38 543 A 1 ATOM 4214 C CG . ASN A 0 543 . 65.520 50.604 4.603 1.00 33.38 543 A 1 ATOM 4215 N ND2 . ASN A 0 543 . 65.705 51.887 4.789 1.00 33.38 543 A 1 ATOM 4216 O OD1 . ASN A 0 543 . 64.441 50.200 4.206 1.00 33.38 543 A 1 ATOM 4217 N N . SER A 0 544 . 66.508 48.393 2.136 1.00 35.90 544 A 1 ATOM 4218 C CA . SER A 0 544 . 67.198 48.870 0.894 1.00 35.90 544 A 1 ATOM 4219 C C . SER A 0 544 . 68.049 47.880 0.038 1.00 35.90 544 A 1 ATOM 4220 C CB . SER A 0 544 . 68.009 50.109 1.291 1.00 35.90 544 A 1 ATOM 4221 O O . SER A 0 544 . 68.497 46.855 0.529 1.00 35.90 544 A 1 ATOM 4222 O OG . SER A 0 544 . 67.156 51.217 1.498 1.00 35.90 544 A 1 ATOM 4223 N N . GLU A 0 545 . 68.342 48.080 -1.267 1.00 33.73 545 A 1 ATOM 4224 C CA . GLU A 0 545 . 67.902 49.070 -2.287 1.00 33.73 545 A 1 ATOM 4225 C C . GLU A 0 545 . 67.934 48.478 -3.734 1.00 33.73 545 A 1 ATOM 4226 C CB . GLU A 0 545 . 68.752 50.363 -2.216 1.00 33.73 545 A 1 ATOM 4227 O O . GLU A 0 545 . 68.055 47.266 -3.897 1.00 33.73 545 A 1 ATOM 4228 C CG . GLU A 0 545 . 67.847 51.609 -2.196 1.00 33.73 545 A 1 ATOM 4229 C CD . GLU A 0 545 . 68.504 52.788 -1.471 1.00 33.73 545 A 1 ATOM 4230 O OE1 . GLU A 0 545 . 69.149 53.612 -2.154 1.00 33.73 545 A 1 ATOM 4231 O OE2 . GLU A 0 545 . 68.340 52.842 -0.227 1.00 33.73 545 A 1 ATOM 4232 N N . ALA A 0 546 . 67.782 49.302 -4.788 1.00 34.26 546 A 1 ATOM 4233 C CA . ALA A 0 546 . 67.432 48.883 -6.165 1.00 34.26 546 A 1 ATOM 4234 C C . ALA A 0 546 . 68.465 49.253 -7.274 1.00 34.26 546 A 1 ATOM 4235 C CB . ALA A 0 546 . 66.056 49.515 -6.447 1.00 34.26 546 A 1 ATOM 4236 O O . ALA A 0 546 . 69.527 49.781 -6.965 1.00 34.26 546 A 1 ATOM 4237 N N . LEU A 0 547 . 68.082 49.032 -8.558 1.00 33.56 547 A 1 ATOM 4238 C CA . LEU A 0 547 . 68.442 49.766 -9.813 1.00 33.56 547 A 1 ATOM 4239 C C . LEU A 0 547 . 69.028 48.972 -11.023 1.00 33.56 547 A 1 ATOM 4240 C CB . LEU A 0 547 . 69.223 51.083 -9.580 1.00 33.56 547 A 1 ATOM 4241 O O . LEU A 0 547 . 70.234 48.870 -11.202 1.00 33.56 547 A 1 ATOM 4242 C CG . LEU A 0 547 . 68.387 52.187 -8.895 1.00 33.56 547 A 1 ATOM 4243 C CD1 . LEU A 0 547 . 69.238 53.068 -7.987 1.00 33.56 547 A 1 ATOM 4244 C CD2 . LEU A 0 547 . 67.721 53.092 -9.937 1.00 33.56 547 A 1 ATOM 4245 N N . GLN A 0 548 . 68.112 48.638 -11.950 1.00 37.66 548 A 1 ATOM 4246 C CA . GLN A 0 548 . 68.139 48.906 -13.414 1.00 37.66 548 A 1 ATOM 4247 C C . GLN A 0 548 . 69.003 48.093 -14.435 1.00 37.66 548 A 1 ATOM 4248 C CB . GLN A 0 548 . 68.212 50.430 -13.655 1.00 37.66 548 A 1 ATOM 4249 O O . GLN A 0 548 . 69.965 47.429 -14.059 1.00 37.66 548 A 1 ATOM 4250 C CG . GLN A 0 548 . 66.869 51.110 -13.332 1.00 37.66 548 A 1 ATOM 4251 C CD . GLN A 0 548 . 66.827 52.592 -13.696 1.00 37.66 548 A 1 ATOM 4252 N NE2 . GLN A 0 548 . 65.843 53.324 -13.223 1.00 37.66 548 A 1 ATOM 4253 O OE1 . GLN A 0 548 . 67.645 53.123 -14.422 1.00 37.66 548 A 1 ATOM 4254 N N . PRO A 0 549 . 68.620 48.100 -15.748 1.00 39.07 549 A 1 ATOM 4255 C CA . PRO A 0 549 . 69.132 47.197 -16.800 1.00 39.07 549 A 1 ATOM 4256 C C . PRO A 0 549 . 69.840 47.916 -17.981 1.00 39.07 549 A 1 ATOM 4257 C CB . PRO A 0 549 . 67.834 46.558 -17.306 1.00 39.07 549 A 1 ATOM 4258 O O . PRO A 0 549 . 69.944 49.139 -17.987 1.00 39.07 549 A 1 ATOM 4259 C CG . PRO A 0 549 . 66.907 47.773 -17.415 1.00 39.07 549 A 1 ATOM 4260 C CD . PRO A 0 549 . 67.389 48.696 -16.292 1.00 39.07 549 A 1 ATOM 4261 N N . ASN A 0 550 . 70.244 47.175 -19.032 1.00 36.51 550 A 1 ATOM 4262 C CA . ASN A 0 550 . 70.356 47.678 -20.422 1.00 36.51 550 A 1 ATOM 4263 C C . ASN A 0 550 . 70.507 46.548 -21.473 1.00 36.51 550 A 1 ATOM 4264 C CB . ASN A 0 550 . 71.520 48.690 -20.546 1.00 36.51 550 A 1 ATOM 4265 O O . ASN A 0 550 . 70.959 45.455 -21.143 1.00 36.51 550 A 1 ATOM 4266 C CG . ASN A 0 550 . 71.015 50.122 -20.607 1.00 36.51 550 A 1 ATOM 4267 N ND2 . ASN A 0 550 . 71.657 51.044 -19.930 1.00 36.51 550 A 1 ATOM 4268 O OD1 . ASN A 0 550 . 70.052 50.436 -21.284 1.00 36.51 550 A 1 ATOM 4269 N N . THR A 0 551 . 70.156 46.823 -22.741 1.00 34.97 551 A 1 ATOM 4270 C CA . THR A 0 551 . 70.330 45.936 -23.923 1.00 34.97 551 A 1 ATOM 4271 C C . THR A 0 551 . 70.651 46.761 -25.182 1.00 34.97 551 A 1 ATOM 4272 C CB . THR A 0 551 . 69.070 45.101 -24.228 1.00 34.97 551 A 1 ATOM 4273 O O . THR A 0 551 . 70.297 47.939 -25.227 1.00 34.97 551 A 1 ATOM 4274 C CG2 . THR A 0 551 . 68.727 44.081 -23.147 1.00 34.97 551 A 1 ATOM 4275 O OG1 . THR A 0 551 . 67.943 45.926 -24.393 1.00 34.97 551 A 1 ATOM 4276 N N . SER A 0 552 . 71.312 46.191 -26.207 1.00 38.09 552 A 1 ATOM 4277 C CA . SER A 0 552 . 71.636 46.938 -27.442 1.00 38.09 552 A 1 ATOM 4278 C C . SER A 0 552 . 72.050 46.097 -28.668 1.00 38.09 552 A 1 ATOM 4279 C CB . SER A 0 552 . 72.798 47.909 -27.159 1.00 38.09 552 A 1 ATOM 4280 O O . SER A 0 552 . 72.900 45.223 -28.525 1.00 38.09 552 A 1 ATOM 4281 O OG . SER A 0 552 . 73.963 47.207 -26.762 1.00 38.09 552 A 1 ATOM 4282 N N . PHE A 0 553 . 71.616 46.562 -29.855 1.00 35.12 553 A 1 ATOM 4283 C CA . PHE A 0 553 . 72.302 46.523 -31.176 1.00 35.12 553 A 1 ATOM 4284 C C . PHE A 0 553 . 72.339 45.203 -32.009 1.00 35.12 553 A 1 ATOM 4285 C CB . PHE A 0 553 . 73.727 47.121 -31.002 1.00 35.12 553 A 1 ATOM 4286 O O . PHE A 0 553 . 72.521 44.142 -31.425 1.00 35.12 553 A 1 ATOM 4287 C CG . PHE A 0 553 . 74.023 48.369 -31.804 1.00 35.12 553 A 1 ATOM 4288 C CD1 . PHE A 0 553 . 75.013 48.345 -32.805 1.00 35.12 553 A 1 ATOM 4289 C CD2 . PHE A 0 553 . 73.251 49.532 -31.610 1.00 35.12 553 A 1 ATOM 4290 C CE1 . PHE A 0 553 . 75.201 49.462 -33.636 1.00 35.12 553 A 1 ATOM 4291 C CE2 . PHE A 0 553 . 73.437 50.647 -32.446 1.00 35.12 553 A 1 ATOM 4292 C CZ . PHE A 0 553 . 74.404 50.608 -33.465 1.00 35.12 553 A 1 ATOM 4293 N N . ASP A 0 554 . 72.314 45.165 -33.364 1.00 38.73 554 A 1 ATOM 4294 C CA . ASP A 0 554 . 71.727 46.005 -34.460 1.00 38.73 554 A 1 ATOM 4295 C C . ASP A 0 554 . 71.939 45.323 -35.861 1.00 38.73 554 A 1 ATOM 4296 C CB . ASP A 0 554 . 72.367 47.411 -34.520 1.00 38.73 554 A 1 ATOM 4297 O O . ASP A 0 554 . 72.727 44.385 -35.961 1.00 38.73 554 A 1 ATOM 4298 C CG . ASP A 0 554 . 71.680 48.428 -35.437 1.00 38.73 554 A 1 ATOM 4299 O OD1 . ASP A 0 554 . 70.494 48.218 -35.775 1.00 38.73 554 A 1 ATOM 4300 O OD2 . ASP A 0 554 . 72.358 49.407 -35.820 1.00 38.73 554 A 1 ATOM 4301 N N . GLN A 0 555 . 71.333 45.878 -36.932 1.00 39.64 555 A 1 ATOM 4302 C CA . GLN A 0 555 . 71.668 45.801 -38.382 1.00 39.64 555 A 1 ATOM 4303 C C . GLN A 0 555 . 71.427 44.488 -39.186 1.00 39.64 555 A 1 ATOM 4304 C CB . GLN A 0 555 . 73.111 46.329 -38.604 1.00 39.64 555 A 1 ATOM 4305 O O . GLN A 0 555 . 71.641 43.395 -38.685 1.00 39.64 555 A 1 ATOM 4306 C CG . GLN A 0 555 . 73.220 47.862 -38.688 1.00 39.64 555 A 1 ATOM 4307 C CD . GLN A 0 555 . 74.599 48.381 -38.297 1.00 39.64 555 A 1 ATOM 4308 N NE2 . GLN A 0 555 . 74.708 49.136 -37.231 1.00 39.64 555 A 1 ATOM 4309 O OE1 . GLN A 0 555 . 75.601 48.141 -38.953 1.00 39.64 555 A 1 ATOM 4310 N N . SER A 0 556 . 71.096 44.503 -40.501 1.00 38.19 556 A 1 ATOM 4311 C CA . SER A 0 556 . 70.440 45.509 -41.392 1.00 38.19 556 A 1 ATOM 4312 C C . SER A 0 556 . 70.178 44.957 -42.830 1.00 38.19 556 A 1 ATOM 4313 C CB . SER A 0 556 . 71.299 46.774 -41.558 1.00 38.19 556 A 1 ATOM 4314 O O . SER A 0 556 . 70.644 43.868 -43.144 1.00 38.19 556 A 1 ATOM 4315 O OG . SER A 0 556 . 72.589 46.469 -42.038 1.00 38.19 556 A 1 ATOM 4316 N N . ILE A 0 557 . 69.549 45.777 -43.708 1.00 42.25 557 A 1 ATOM 4317 C CA . ILE A 0 557 . 69.567 45.752 -45.208 1.00 42.25 557 A 1 ATOM 4318 C C . ILE A 0 557 . 68.670 44.707 -45.943 1.00 42.25 557 A 1 ATOM 4319 C CB . ILE A 0 557 . 71.058 45.765 -45.700 1.00 42.25 557 A 1 ATOM 4320 O O . ILE A 0 557 . 68.636 43.553 -45.546 1.00 42.25 557 A 1 ATOM 4321 C CG1 . ILE A 0 557 . 71.661 47.177 -45.498 1.00 42.25 557 A 1 ATOM 4322 C CG2 . ILE A 0 557 . 71.342 45.253 -47.131 1.00 42.25 557 A 1 ATOM 4323 C CD1 . ILE A 0 557 . 73.183 47.249 -45.678 1.00 42.25 557 A 1 ATOM 4324 N N . GLN A 0 558 . 67.972 44.992 -47.071 1.00 40.69 558 A 1 ATOM 4325 C CA . GLN A 0 558 . 67.404 46.249 -47.635 1.00 40.69 558 A 1 ATOM 4326 C C . GLN A 0 558 . 66.460 45.986 -48.857 1.00 40.69 558 A 1 ATOM 4327 C CB . GLN A 0 558 . 68.522 47.202 -48.124 1.00 40.69 558 A 1 ATOM 4328 O O . GLN A 0 558 . 66.689 45.056 -49.617 1.00 40.69 558 A 1 ATOM 4329 C CG . GLN A 0 558 . 68.152 48.694 -48.129 1.00 40.69 558 A 1 ATOM 4330 C CD . GLN A 0 558 . 69.347 49.601 -48.433 1.00 40.69 558 A 1 ATOM 4331 N NE2 . GLN A 0 558 . 69.207 50.899 -48.271 1.00 40.69 558 A 1 ATOM 4332 O OE1 . GLN A 0 558 . 70.432 49.189 -48.793 1.00 40.69 558 A 1 ATOM 4333 N N . GLN A 0 559 . 65.531 46.927 -49.115 1.00 41.00 559 A 1 ATOM 4334 C CA . GLN A 0 559 . 65.069 47.431 -50.442 1.00 41.00 559 A 1 ATOM 4335 C C . GLN A 0 559 . 63.953 46.761 -51.309 1.00 41.00 559 A 1 ATOM 4336 C CB . GLN A 0 559 . 66.286 47.844 -51.315 1.00 41.00 559 A 1 ATOM 4337 O O . GLN A 0 559 . 64.109 45.676 -51.849 1.00 41.00 559 A 1 ATOM 4338 C CG . GLN A 0 559 . 66.354 49.360 -51.573 1.00 41.00 559 A 1 ATOM 4339 C CD . GLN A 0 559 . 67.720 49.810 -52.086 1.00 41.00 559 A 1 ATOM 4340 N NE2 . GLN A 0 559 . 68.171 50.991 -51.725 1.00 41.00 559 A 1 ATOM 4341 O OE1 . GLN A 0 559 . 68.425 49.129 -52.801 1.00 41.00 559 A 1 ATOM 4342 N N . GLN A 0 560 . 62.954 47.618 -51.625 1.00 39.04 560 A 1 ATOM 4343 C CA . GLN A 0 560 . 62.359 47.922 -52.958 1.00 39.04 560 A 1 ATOM 4344 C C . GLN A 0 560 . 61.047 47.212 -53.426 1.00 39.04 560 A 1 ATOM 4345 C CB . GLN A 0 560 . 63.472 47.907 -54.049 1.00 39.04 560 A 1 ATOM 4346 O O . GLN A 0 560 . 60.967 45.997 -53.353 1.00 39.04 560 A 1 ATOM 4347 C CG . GLN A 0 560 . 63.352 49.078 -55.030 1.00 39.04 560 A 1 ATOM 4348 C CD . GLN A 0 560 . 64.507 49.295 -55.991 1.00 39.04 560 A 1 ATOM 4349 N NE2 . GLN A 0 560 . 64.572 50.473 -56.573 1.00 39.04 560 A 1 ATOM 4350 O OE1 . GLN A 0 560 . 65.358 48.461 -56.233 1.00 39.04 560 A 1 ATOM 4351 N N . GLN A 0 561 . 60.004 47.864 -54.004 1.00 38.67 561 A 1 ATOM 4352 C CA . GLN A 0 561 . 59.444 49.243 -53.887 1.00 38.67 561 A 1 ATOM 4353 C C . GLN A 0 561 . 57.993 49.352 -54.446 1.00 38.67 561 A 1 ATOM 4354 C CB . GLN A 0 561 . 60.327 50.285 -54.595 1.00 38.67 561 A 1 ATOM 4355 O O . GLN A 0 561 . 57.569 48.564 -55.281 1.00 38.67 561 A 1 ATOM 4356 C CG . GLN A 0 561 . 59.923 51.763 -54.505 1.00 38.67 561 A 1 ATOM 4357 C CD . GLN A 0 561 . 61.100 52.702 -54.782 1.00 38.67 561 A 1 ATOM 4358 N NE2 . GLN A 0 561 . 60.986 53.947 -54.378 1.00 38.67 561 A 1 ATOM 4359 O OE1 . GLN A 0 561 . 62.143 52.343 -55.315 1.00 38.67 561 A 1 ATOM 4360 N N . GLN A 0 562 . 57.267 50.372 -53.968 1.00 37.20 562 A 1 ATOM 4361 C CA . GLN A 0 562 . 55.891 50.824 -54.274 1.00 37.20 562 A 1 ATOM 4362 C C . GLN A 0 562 . 55.551 51.043 -55.773 1.00 37.20 562 A 1 ATOM 4363 C CB . GLN A 0 562 . 55.763 52.228 -53.629 1.00 37.20 562 A 1 ATOM 4364 O O . GLN A 0 562 . 56.436 51.481 -56.504 1.00 37.20 562 A 1 ATOM 4365 C CG . GLN A 0 562 . 56.170 52.392 -52.146 1.00 37.20 562 A 1 ATOM 4366 C CD . GLN A 0 562 . 57.029 53.632 -51.863 1.00 37.20 562 A 1 ATOM 4367 N NE2 . GLN A 0 562 . 56.930 54.200 -50.682 1.00 37.20 562 A 1 ATOM 4368 O OE1 . GLN A 0 562 . 57.839 54.088 -52.658 1.00 37.20 562 A 1 ATOM 4369 N N . GLN A 0 563 . 54.254 50.997 -56.162 1.00 37.74 563 A 1 ATOM 4370 C CA . GLN A 0 563 . 53.464 52.235 -56.423 1.00 37.74 563 A 1 ATOM 4371 C C . GLN A 0 563 . 51.955 52.091 -56.797 1.00 37.74 563 A 1 ATOM 4372 C CB . GLN A 0 563 . 54.134 53.148 -57.484 1.00 37.74 563 A 1 ATOM 4373 O O . GLN A 0 563 . 51.593 51.343 -57.693 1.00 37.74 563 A 1 ATOM 4374 C CG . GLN A 0 563 . 54.777 54.369 -56.795 1.00 37.74 563 A 1 ATOM 4375 C CD . GLN A 0 563 . 55.190 55.487 -57.746 1.00 37.74 563 A 1 ATOM 4376 N NE2 . GLN A 0 563 . 55.338 56.697 -57.252 1.00 37.74 563 A 1 ATOM 4377 O OE1 . GLN A 0 563 . 55.382 55.331 -58.937 1.00 37.74 563 A 1 ATOM 4378 N N . SER A 0 564 . 51.146 52.981 -56.190 1.00 35.72 564 A 1 ATOM 4379 C CA . SER A 0 564 . 50.110 53.854 -56.808 1.00 35.72 564 A 1 ATOM 4380 C C . SER A 0 564 . 48.642 53.436 -57.097 1.00 35.72 564 A 1 ATOM 4381 C CB . SER A 0 564 . 50.687 54.578 -58.029 1.00 35.72 564 A 1 ATOM 4382 O O . SER A 0 564 . 48.336 52.741 -58.060 1.00 35.72 564 A 1 ATOM 4383 O OG . SER A 0 564 . 51.749 55.429 -57.626 1.00 35.72 564 A 1 ATOM 4384 N N . THR A 0 565 . 47.759 54.184 -56.406 1.00 32.40 565 A 1 ATOM 4385 C CA . THR A 0 565 . 46.583 54.975 -56.880 1.00 32.40 565 A 1 ATOM 4386 C C . THR A 0 565 . 45.168 54.390 -56.999 1.00 32.40 565 A 1 ATOM 4387 C CB . THR A 0 565 . 46.864 55.888 -58.089 1.00 32.40 565 A 1 ATOM 4388 O O . THR A 0 565 . 44.921 53.362 -57.619 1.00 32.40 565 A 1 ATOM 4389 C CG2 . THR A 0 565 . 47.760 57.067 -57.706 1.00 32.40 565 A 1 ATOM 4390 O OG1 . THR A 0 565 . 47.494 55.217 -59.153 1.00 32.40 565 A 1 ATOM 4391 N N . ASP A 0 566 . 44.235 55.179 -56.453 1.00 30.14 566 A 1 ATOM 4392 C CA . ASP A 0 566 . 42.783 55.010 -56.363 1.00 30.14 566 A 1 ATOM 4393 C C . ASP A 0 566 . 42.015 55.446 -57.626 1.00 30.14 566 A 1 ATOM 4394 C CB . ASP A 0 566 . 42.258 55.902 -55.211 1.00 30.14 566 A 1 ATOM 4395 O O . ASP A 0 566 . 42.425 56.374 -58.326 1.00 30.14 566 A 1 ATOM 4396 C CG . ASP A 0 566 . 43.161 55.967 -53.974 1.00 30.14 566 A 1 ATOM 4397 O OD1 . ASP A 0 566 . 42.782 55.368 -52.947 1.00 30.14 566 A 1 ATOM 4398 O OD2 . ASP A 0 566 . 44.230 56.622 -54.077 1.00 30.14 566 A 1 ATOM 4399 N N . VAL A 0 567 . 40.807 54.895 -57.813 1.00 34.88 567 A 1 ATOM 4400 C CA . VAL A 0 567 . 39.693 55.566 -58.510 1.00 34.88 567 A 1 ATOM 4401 C C . VAL A 0 567 . 38.382 55.248 -57.784 1.00 34.88 567 A 1 ATOM 4402 C CB . VAL A 0 567 . 39.566 55.165 -59.999 1.00 34.88 567 A 1 ATOM 4403 O O . VAL A 0 567 . 38.017 54.083 -57.650 1.00 34.88 567 A 1 ATOM 4404 C CG1 . VAL A 0 567 . 38.413 55.923 -60.681 1.00 34.88 567 A 1 ATOM 4405 C CG2 . VAL A 0 567 . 40.829 55.467 -60.814 1.00 34.88 567 A 1 ATOM 4406 N N . SER A 0 568 . 37.643 56.283 -57.378 1.00 28.85 568 A 1 ATOM 4407 C CA . SER A 0 568 . 36.256 56.167 -56.902 1.00 28.85 568 A 1 ATOM 4408 C C . SER A 0 568 . 35.278 56.572 -58.004 1.00 28.85 568 A 1 ATOM 4409 C CB . SER A 0 568 . 36.009 57.063 -55.682 1.00 28.85 568 A 1 ATOM 4410 O O . SER A 0 568 . 35.509 57.567 -58.690 1.00 28.85 568 A 1 ATOM 4411 O OG . SER A 0 568 . 36.837 56.680 -54.604 1.00 28.85 568 A 1 ATOM 4412 N N . ILE A 0 569 . 34.150 55.867 -58.120 1.00 35.44 569 A 1 ATOM 4413 C CA . ILE A 0 569 . 32.950 56.327 -58.840 1.00 35.44 569 A 1 ATOM 4414 C C . ILE A 0 569 . 31.740 56.113 -57.921 1.00 35.44 569 A 1 ATOM 4415 C CB . ILE A 0 569 . 32.805 55.661 -60.233 1.00 35.44 569 A 1 ATOM 4416 O O . ILE A 0 569 . 31.703 55.158 -57.146 1.00 35.44 569 A 1 ATOM 4417 C CG1 . ILE A 0 569 . 34.009 56.054 -61.126 1.00 35.44 569 A 1 ATOM 4418 C CG2 . ILE A 0 569 . 31.478 56.064 -60.910 1.00 35.44 569 A 1 ATOM 4419 C CD1 . ILE A 0 569 . 33.974 55.522 -62.564 1.00 35.44 569 A 1 ATOM 4420 N N . SER A 0 570 . 30.789 57.042 -57.964 1.00 32.94 570 A 1 ATOM 4421 C CA . SER A 0 570 . 29.736 57.224 -56.964 1.00 32.94 570 A 1 ATOM 4422 C C . SER A 0 570 . 28.338 57.356 -57.581 1.00 32.94 570 A 1 ATOM 4423 C CB . SER A 0 570 . 30.079 58.487 -56.151 1.00 32.94 570 A 1 ATOM 4424 O O . SER A 0 570 . 28.199 57.510 -58.789 1.00 32.94 570 A 1 ATOM 4425 O OG . SER A 0 570 . 30.305 59.614 -56.985 1.00 32.94 570 A 1 ATOM 4426 N N . GLU A 0 571 . 27.342 57.430 -56.688 1.00 31.73 571 A 1 ATOM 4427 C CA . GLU A 0 571 . 26.148 58.284 -56.819 1.00 31.73 571 A 1 ATOM 4428 C C . GLU A 0 571 . 24.968 57.807 -57.692 1.00 31.73 571 A 1 ATOM 4429 C CB . GLU A 0 571 . 26.610 59.714 -57.152 1.00 31.73 571 A 1 ATOM 4430 O O . GLU A 0 571 . 24.957 57.960 -58.906 1.00 31.73 571 A 1 ATOM 4431 C CG . GLU A 0 571 . 25.531 60.788 -56.993 1.00 31.73 571 A 1 ATOM 4432 C CD . GLU A 0 571 . 26.162 62.191 -56.999 1.00 31.73 571 A 1 ATOM 4433 O OE1 . GLU A 0 571 . 25.659 63.044 -56.233 1.00 31.73 571 A 1 ATOM 4434 O OE2 . GLU A 0 571 . 27.171 62.391 -57.715 1.00 31.73 571 A 1 ATOM 4435 N N . PHE A 0 572 . 23.913 57.336 -57.012 1.00 35.38 572 A 1 ATOM 4436 C CA . PHE A 0 572 . 22.506 57.768 -57.160 1.00 35.38 572 A 1 ATOM 4437 C C . PHE A 0 572 . 21.685 57.153 -55.997 1.00 35.38 572 A 1 ATOM 4438 C CB . PHE A 0 572 . 21.900 57.337 -58.516 1.00 35.38 572 A 1 ATOM 4439 O O . PHE A 0 572 . 21.866 55.979 -55.693 1.00 35.38 572 A 1 ATOM 4440 C CG . PHE A 0 572 . 21.654 58.481 -59.491 1.00 35.38 572 A 1 ATOM 4441 C CD1 . PHE A 0 572 . 20.559 59.347 -59.299 1.00 35.38 572 A 1 ATOM 4442 C CD2 . PHE A 0 572 . 22.509 58.687 -60.592 1.00 35.38 572 A 1 ATOM 4443 C CE1 . PHE A 0 572 . 20.338 60.419 -60.183 1.00 35.38 572 A 1 ATOM 4444 C CE2 . PHE A 0 572 . 22.293 59.762 -61.472 1.00 35.38 572 A 1 ATOM 4445 C CZ . PHE A 0 572 . 21.208 60.631 -61.267 1.00 35.38 572 A 1 ATOM 4446 N N . GLY A 0 573 . 20.775 57.835 -55.290 1.00 32.26 573 A 1 ATOM 4447 C CA . GLY A 0 573 . 20.500 59.276 -55.234 1.00 32.26 573 A 1 ATOM 4448 C C . GLY A 0 573 . 19.044 59.593 -54.837 1.00 32.26 573 A 1 ATOM 4449 O O . GLY A 0 573 . 18.149 59.272 -55.606 1.00 32.26 573 A 1 ATOM 4450 N N . GLU A 0 574 . 18.850 60.308 -53.713 1.00 33.77 574 A 1 ATOM 4451 C CA . GLU A 0 574 . 17.669 61.163 -53.401 1.00 33.77 574 A 1 ATOM 4452 C C . GLU A 0 574 . 16.287 60.484 -53.115 1.00 33.77 574 A 1 ATOM 4453 C CB . GLU A 0 574 . 17.607 62.244 -54.501 1.00 33.77 574 A 1 ATOM 4454 O O . GLU A 0 574 . 16.046 59.366 -53.544 1.00 33.77 574 A 1 ATOM 4455 C CG . GLU A 0 574 . 18.891 63.095 -54.543 1.00 33.77 574 A 1 ATOM 4456 C CD . GLU A 0 574 . 18.615 64.503 -55.080 1.00 33.77 574 A 1 ATOM 4457 O OE1 . GLU A 0 574 . 18.876 65.463 -54.316 1.00 33.77 574 A 1 ATOM 4458 O OE2 . GLU A 0 574 . 18.071 64.609 -56.200 1.00 33.77 574 A 1 ATOM 4459 N N . THR A 0 575 . 15.304 61.059 -52.380 1.00 31.03 575 A 1 ATOM 4460 C CA . THR A 0 575 . 15.209 62.268 -51.503 1.00 31.03 575 A 1 ATOM 4461 C C . THR A 0 575 . 14.025 62.194 -50.490 1.00 31.03 575 A 1 ATOM 4462 C CB . THR A 0 575 . 14.993 63.589 -52.291 1.00 31.03 575 A 1 ATOM 4463 O O . THR A 0 575 . 13.150 61.348 -50.614 1.00 31.03 575 A 1 ATOM 4464 C CG2 . THR A 0 575 . 16.226 64.494 -52.270 1.00 31.03 575 A 1 ATOM 4465 O OG1 . THR A 0 575 . 14.486 63.429 -53.590 1.00 31.03 575 A 1 ATOM 4466 N N . MET A 0 576 . 13.967 63.183 -49.568 1.00 36.03 576 A 1 ATOM 4467 C CA . MET A 0 576 . 12.873 63.572 -48.626 1.00 36.03 576 A 1 ATOM 4468 C C . MET A 0 576 . 12.678 62.669 -47.383 1.00 36.03 576 A 1 ATOM 4469 C CB . MET A 0 576 . 11.541 63.856 -49.353 1.00 36.03 576 A 1 ATOM 4470 O O . MET A 0 576 . 12.614 61.458 -47.525 1.00 36.03 576 A 1 ATOM 4471 C CG . MET A 0 576 . 11.718 64.724 -50.607 1.00 36.03 576 A 1 ATOM 4472 S SD . MET A 0 576 . 10.218 65.509 -51.251 1.00 36.03 576 A 1 ATOM 4473 C CE . MET A 0 576 . 10.889 66.171 -52.801 1.00 36.03 576 A 1 ATOM 4474 N N . LYS A 0 577 . 12.676 63.113 -46.107 1.00 30.15 577 A 1 ATOM 4475 C CA . LYS A 0 577 . 12.447 64.387 -45.353 1.00 30.15 577 A 1 ATOM 4476 C C . LYS A 0 577 . 11.008 64.637 -44.856 1.00 30.15 577 A 1 ATOM 4477 C CB . LYS A 0 577 . 13.079 65.676 -45.918 1.00 30.15 577 A 1 ATOM 4478 O O . LYS A 0 577 . 10.051 64.307 -45.539 1.00 30.15 577 A 1 ATOM 4479 C CG . LYS A 0 577 . 14.614 65.652 -45.970 1.00 30.15 577 A 1 ATOM 4480 C CD . LYS A 0 577 . 15.152 67.016 -46.429 1.00 30.15 577 A 1 ATOM 4481 C CE . LYS A 0 577 . 16.681 67.059 -46.317 1.00 30.15 577 A 1 ATOM 4482 N NZ . LYS A 0 577 . 17.226 68.337 -46.842 1.00 30.15 577 A 1 ATOM 4483 N N . ASP A 0 578 . 10.953 65.300 -43.687 1.00 33.68 578 A 1 ATOM 4484 C CA . ASP A 0 578 . 9.792 65.726 -42.872 1.00 33.68 578 A 1 ATOM 4485 C C . ASP A 0 578 . 8.975 64.619 -42.154 1.00 33.68 578 A 1 ATOM 4486 C CB . ASP A 0 578 . 8.923 66.730 -43.667 1.00 33.68 578 A 1 ATOM 4487 O O . ASP A 0 578 . 8.851 63.511 -42.655 1.00 33.68 578 A 1 ATOM 4488 C CG . ASP A 0 578 . 9.517 68.145 -43.663 1.00 33.68 578 A 1 ATOM 4489 O OD1 . ASP A 0 578 . 10.019 68.559 -42.587 1.00 33.68 578 A 1 ATOM 4490 O OD2 . ASP A 0 578 . 9.477 68.814 -44.716 1.00 33.68 578 A 1 ATOM 4491 N N . SER A 0 579 . 8.392 64.837 -40.958 1.00 31.17 579 A 1 ATOM 4492 C CA . SER A 0 579 . 8.757 65.784 -39.876 1.00 31.17 579 A 1 ATOM 4493 C C . SER A 0 579 . 8.056 65.463 -38.535 1.00 31.17 579 A 1 ATOM 4494 C CB . SER A 0 579 . 8.378 67.238 -40.211 1.00 31.17 579 A 1 ATOM 4495 O O . SER A 0 579 . 6.928 64.992 -38.523 1.00 31.17 579 A 1 ATOM 4496 O OG . SER A 0 579 . 9.517 68.067 -40.081 1.00 31.17 579 A 1 ATOM 4497 N N . MET A 0 580 . 8.687 65.881 -37.428 1.00 30.69 580 A 1 ATOM 4498 C CA . MET A 0 580 . 8.083 66.315 -36.145 1.00 30.69 580 A 1 ATOM 4499 C C . MET A 0 580 . 7.259 65.368 -35.218 1.00 30.69 580 A 1 ATOM 4500 C CB . MET A 0 580 . 7.319 67.636 -36.383 1.00 30.69 580 A 1 ATOM 4501 O O . MET A 0 580 . 6.207 64.853 -35.561 1.00 30.69 580 A 1 ATOM 4502 C CG . MET A 0 580 . 8.297 68.813 -36.496 1.00 30.69 580 A 1 ATOM 4503 S SD . MET A 0 580 . 7.530 70.441 -36.706 1.00 30.69 580 A 1 ATOM 4504 C CE . MET A 0 580 . 7.203 70.376 -38.490 1.00 30.69 580 A 1 ATOM 4505 N N . GLN A 0 581 . 7.670 65.418 -33.935 1.00 32.28 581 A 1 ATOM 4506 C CA . GLN A 0 581 . 6.856 65.497 -32.693 1.00 32.28 581 A 1 ATOM 4507 C C . GLN A 0 581 . 6.383 64.232 -31.921 1.00 32.28 581 A 1 ATOM 4508 C CB . GLN A 0 581 . 5.779 66.601 -32.797 1.00 32.28 581 A 1 ATOM 4509 O O . GLN A 0 581 . 5.380 63.595 -32.214 1.00 32.28 581 A 1 ATOM 4510 C CG . GLN A 0 581 . 6.419 68.003 -32.729 1.00 32.28 581 A 1 ATOM 4511 C CD . GLN A 0 581 . 5.464 69.139 -33.081 1.00 32.28 581 A 1 ATOM 4512 N NE2 . GLN A 0 581 . 5.950 70.218 -33.655 1.00 32.28 581 A 1 ATOM 4513 O OE1 . GLN A 0 581 . 4.274 69.114 -32.837 1.00 32.28 581 A 1 ATOM 4514 N N . LEU A 0 582 . 7.081 64.017 -30.787 1.00 26.95 582 A 1 ATOM 4515 C CA . LEU A 0 582 . 6.569 63.747 -29.417 1.00 26.95 582 A 1 ATOM 4516 C C . LEU A 0 582 . 5.115 64.239 -29.149 1.00 26.95 582 A 1 ATOM 4517 C CB . LEU A 0 582 . 7.521 64.539 -28.472 1.00 26.95 582 A 1 ATOM 4518 O O . LEU A 0 582 . 4.771 65.279 -29.713 1.00 26.95 582 A 1 ATOM 4519 C CG . LEU A 0 582 . 8.517 63.704 -27.652 1.00 26.95 582 A 1 ATOM 4520 C CD1 . LEU A 0 582 . 9.647 63.154 -28.516 1.00 26.95 582 A 1 ATOM 4521 C CD2 . LEU A 0 582 . 9.123 64.581 -26.553 1.00 26.95 582 A 1 ATOM 4522 N N . PRO A 0 583 . 4.337 63.679 -28.173 1.00 37.89 583 A 1 ATOM 4523 C CA . PRO A 0 583 . 4.826 63.506 -26.786 1.00 37.89 583 A 1 ATOM 4524 C C . PRO A 0 583 . 4.247 62.382 -25.864 1.00 37.89 583 A 1 ATOM 4525 C CB . PRO A 0 583 . 4.421 64.857 -26.179 1.00 37.89 583 A 1 ATOM 4526 O O . PRO A 0 583 . 3.110 61.954 -25.972 1.00 37.89 583 A 1 ATOM 4527 C CG . PRO A 0 583 . 3.037 65.121 -26.781 1.00 37.89 583 A 1 ATOM 4528 C CD . PRO A 0 583 . 2.978 64.198 -28.004 1.00 37.89 583 A 1 ATOM 4529 N N . GLN A 0 584 . 5.041 62.059 -24.827 1.00 32.22 584 A 1 ATOM 4530 C CA . GLN A 0 584 . 4.663 61.825 -23.405 1.00 32.22 584 A 1 ATOM 4531 C C . GLN A 0 584 . 3.691 60.690 -22.966 1.00 32.22 584 A 1 ATOM 4532 C CB . GLN A 0 584 . 4.231 63.165 -22.771 1.00 32.22 584 A 1 ATOM 4533 O O . GLN A 0 584 . 2.480 60.856 -22.915 1.00 32.22 584 A 1 ATOM 4534 C CG . GLN A 0 584 . 5.384 64.183 -22.665 1.00 32.22 584 A 1 ATOM 4535 C CD . GLN A 0 584 . 4.903 65.620 -22.465 1.00 32.22 584 A 1 ATOM 4536 N NE2 . GLN A 0 584 . 5.693 66.604 -22.835 1.00 32.22 584 A 1 ATOM 4537 O OE1 . GLN A 0 584 . 3.831 65.905 -21.973 1.00 32.22 584 A 1 ATOM 4538 N N . LYS A 0 585 . 4.274 59.624 -22.382 1.00 29.03 585 A 1 ATOM 4539 C CA . LYS A 0 585 . 4.378 59.388 -20.910 1.00 29.03 585 A 1 ATOM 4540 C C . LYS A 0 585 . 3.179 59.790 -20.013 1.00 29.03 585 A 1 ATOM 4541 C CB . LYS A 0 585 . 5.639 60.164 -20.439 1.00 29.03 585 A 1 ATOM 4542 O O . LYS A 0 585 . 3.017 60.989 -19.806 1.00 29.03 585 A 1 ATOM 4543 C CG . LYS A 0 585 . 6.010 60.059 -18.944 1.00 29.03 585 A 1 ATOM 4544 C CD . LYS A 0 585 . 6.895 61.243 -18.515 1.00 29.03 585 A 1 ATOM 4545 C CE . LYS A 0 585 . 7.229 61.146 -17.020 1.00 29.03 585 A 1 ATOM 4546 N NZ . LYS A 0 585 . 8.030 62.306 -16.552 1.00 29.03 585 A 1 ATOM 4547 N N . LEU A 0 586 . 2.575 58.829 -19.275 1.00 31.10 586 A 1 ATOM 4548 C CA . LEU A 0 586 . 2.302 58.884 -17.803 1.00 31.10 586 A 1 ATOM 4549 C C . LEU A 0 586 . 1.496 57.680 -17.223 1.00 31.10 586 A 1 ATOM 4550 C CB . LEU A 0 586 . 1.534 60.176 -17.416 1.00 31.10 586 A 1 ATOM 4551 O O . LEU A 0 586 . 0.409 57.405 -17.701 1.00 31.10 586 A 1 ATOM 4552 C CG . LEU A 0 586 . 2.436 61.291 -16.846 1.00 31.10 586 A 1 ATOM 4553 C CD1 . LEU A 0 586 . 1.742 62.648 -16.932 1.00 31.10 586 A 1 ATOM 4554 C CD2 . LEU A 0 586 . 2.803 61.026 -15.383 1.00 31.10 586 A 1 ATOM 4555 N N . GLY A 0 587 . 1.972 57.102 -16.102 1.00 33.21 587 A 1 ATOM 4556 C CA . GLY A 0 587 . 1.157 56.733 -14.912 1.00 33.21 587 A 1 ATOM 4557 C C . GLY A 0 587 . 0.341 55.411 -14.848 1.00 33.21 587 A 1 ATOM 4558 O O . GLY A 0 587 . -0.608 55.261 -15.607 1.00 33.21 587 A 1 ATOM 4559 N N . PRO A 0 588 . 0.601 54.516 -13.863 1.00 35.43 588 A 1 ATOM 4560 C CA . PRO A 0 588 . -0.293 53.413 -13.457 1.00 35.43 588 A 1 ATOM 4561 C C . PRO A 0 588 . -1.150 53.746 -12.208 1.00 35.43 588 A 1 ATOM 4562 C CB . PRO A 0 588 . 0.673 52.267 -13.148 1.00 35.43 588 A 1 ATOM 4563 O O . PRO A 0 588 . -0.701 54.523 -11.365 1.00 35.43 588 A 1 ATOM 4564 C CG . PRO A 0 588 . 1.852 52.991 -12.491 1.00 35.43 588 A 1 ATOM 4565 C CD . PRO A 0 588 . 1.881 54.364 -13.176 1.00 35.43 588 A 1 ATOM 4566 N N . ILE A 0 589 . -2.337 53.129 -12.044 1.00 33.33 589 A 1 ATOM 4567 C CA . ILE A 0 589 . -3.201 53.214 -10.836 1.00 33.33 589 A 1 ATOM 4568 C C . ILE A 0 589 . -3.937 51.878 -10.540 1.00 33.33 589 A 1 ATOM 4569 C CB . ILE A 0 589 . -4.174 54.434 -10.922 1.00 33.33 589 A 1 ATOM 4570 O O . ILE A 0 589 . -4.182 51.078 -11.439 1.00 33.33 589 A 1 ATOM 4571 C CG1 . ILE A 0 589 . -3.472 55.768 -10.540 1.00 33.33 589 A 1 ATOM 4572 C CG2 . ILE A 0 589 . -5.431 54.333 -10.031 1.00 33.33 589 A 1 ATOM 4573 C CD1 . ILE A 0 589 . -3.145 56.650 -11.750 1.00 33.33 589 A 1 ATOM 4574 N N . SER A 0 590 . -4.245 51.691 -9.251 1.00 35.62 590 A 1 ATOM 4575 C CA . SER A 0 590 . -4.896 50.599 -8.500 1.00 35.62 590 A 1 ATOM 4576 C C . SER A 0 590 . -6.225 49.957 -8.965 1.00 35.62 590 A 1 ATOM 4577 C CB . SER A 0 590 . -5.242 51.216 -7.138 1.00 35.62 590 A 1 ATOM 4578 O O . SER A 0 590 . -7.110 50.624 -9.485 1.00 35.62 590 A 1 ATOM 4579 O OG . SER A 0 590 . -4.100 51.364 -6.327 1.00 35.62 590 A 1 ATOM 4580 N N . GLU A 0 591 . -6.353 48.669 -8.595 1.00 31.66 591 A 1 ATOM 4581 C CA . GLU A 0 591 . -7.411 48.003 -7.780 1.00 31.66 591 A 1 ATOM 4582 C C . GLU A 0 591 . -8.917 48.335 -7.964 1.00 31.66 591 A 1 ATOM 4583 C CB . GLU A 0 591 . -7.097 48.163 -6.268 1.00 31.66 591 A 1 ATOM 4584 O O . GLU A 0 591 . -9.336 49.465 -7.732 1.00 31.66 591 A 1 ATOM 4585 C CG . GLU A 0 591 . -5.652 47.861 -5.822 1.00 31.66 591 A 1 ATOM 4586 C CD . GLU A 0 591 . -5.323 48.485 -4.453 1.00 31.66 591 A 1 ATOM 4587 O OE1 . GLU A 0 591 . -5.108 47.713 -3.494 1.00 31.66 591 A 1 ATOM 4588 O OE2 . GLU A 0 591 . -5.220 49.735 -4.399 1.00 31.66 591 A 1 ATOM 4589 N N . ILE A 0 592 . -9.746 47.290 -8.174 1.00 37.54 592 A 1 ATOM 4590 C CA . ILE A 0 592 . -10.887 46.811 -7.327 1.00 37.54 592 A 1 ATOM 4591 C C . ILE A 0 592 . -11.798 45.848 -8.152 1.00 37.54 592 A 1 ATOM 4592 C CB . ILE A 0 592 . -11.709 47.956 -6.656 1.00 37.54 592 A 1 ATOM 4593 O O . ILE A 0 592 . -12.008 46.113 -9.335 1.00 37.54 592 A 1 ATOM 4594 C CG1 . ILE A 0 592 . -11.011 48.364 -5.329 1.00 37.54 592 A 1 ATOM 4595 C CG2 . ILE A 0 592 . -13.170 47.581 -6.323 1.00 37.54 592 A 1 ATOM 4596 C CD1 . ILE A 0 592 . -11.466 49.711 -4.751 1.00 37.54 592 A 1 ATOM 4597 N N . PRO A 0 593 . -12.331 44.736 -7.586 1.00 36.01 593 A 1 ATOM 4598 C CA . PRO A 0 593 . -13.225 43.796 -8.289 1.00 36.01 593 A 1 ATOM 4599 C C . PRO A 0 593 . -14.706 43.871 -7.847 1.00 36.01 593 A 1 ATOM 4600 C CB . PRO A 0 593 . -12.646 42.428 -7.921 1.00 36.01 593 A 1 ATOM 4601 O O . PRO A 0 593 . -14.965 43.997 -6.653 1.00 36.01 593 A 1 ATOM 4602 C CG . PRO A 0 593 . -12.231 42.615 -6.457 1.00 36.01 593 A 1 ATOM 4603 C CD . PRO A 0 593 . -11.857 44.100 -6.358 1.00 36.01 593 A 1 ATOM 4604 N N . GLU A 0 594 . -15.661 43.667 -8.767 1.00 35.79 594 A 1 ATOM 4605 C CA . GLU A 0 594 . -17.083 43.365 -8.470 1.00 35.79 594 A 1 ATOM 4606 C C . GLU A 0 594 . -17.702 42.393 -9.510 1.00 35.79 594 A 1 ATOM 4607 C CB . GLU A 0 594 . -17.942 44.648 -8.334 1.00 35.79 594 A 1 ATOM 4608 O O . GLU A 0 594 . -17.179 42.242 -10.617 1.00 35.79 594 A 1 ATOM 4609 C CG . GLU A 0 594 . -17.614 45.457 -7.062 1.00 35.79 594 A 1 ATOM 4610 C CD . GLU A 0 594 . -18.682 46.485 -6.644 1.00 35.79 594 A 1 ATOM 4611 O OE1 . GLU A 0 594 . -18.768 46.759 -5.422 1.00 35.79 594 A 1 ATOM 4612 O OE2 . GLU A 0 594 . -19.391 47.023 -7.524 1.00 35.79 594 A 1 ATOM 4613 N N . ASP A 0 595 . -18.788 41.709 -9.125 1.00 34.89 595 A 1 ATOM 4614 C CA . ASP A 0 595 . -19.540 40.707 -9.909 1.00 34.89 595 A 1 ATOM 4615 C C . ASP A 0 595 . -20.587 41.320 -10.871 1.00 34.89 595 A 1 ATOM 4616 C CB . ASP A 0 595 . -20.308 39.785 -8.938 1.00 34.89 595 A 1 ATOM 4617 O O . ASP A 0 595 . -21.012 42.460 -10.696 1.00 34.89 595 A 1 ATOM 4618 C CG . ASP A 0 595 . -19.430 38.971 -7.985 1.00 34.89 595 A 1 ATOM 4619 O OD1 . ASP A 0 595 . -18.841 37.972 -8.456 1.00 34.89 595 A 1 ATOM 4620 O OD2 . ASP A 0 595 . -19.416 39.308 -6.779 1.00 34.89 595 A 1 ATOM 4621 N N . GLU A 0 596 . -21.138 40.513 -11.795 1.00 38.55 596 A 1 ATOM 4622 C CA . GLU A 0 596 . -22.451 40.784 -12.415 1.00 38.55 596 A 1 ATOM 4623 C C . GLU A 0 596 . -23.444 39.610 -12.278 1.00 38.55 596 A 1 ATOM 4624 C CB . GLU A 0 596 . -22.347 41.259 -13.880 1.00 38.55 596 A 1 ATOM 4625 O O . GLU A 0 596 . -23.095 38.430 -12.309 1.00 38.55 596 A 1 ATOM 4626 C CG . GLU A 0 596 . -22.169 42.786 -14.027 1.00 38.55 596 A 1 ATOM 4627 C CD . GLU A 0 596 . -23.178 43.381 -15.025 1.00 38.55 596 A 1 ATOM 4628 O OE1 . GLU A 0 596 . -24.184 43.972 -14.561 1.00 38.55 596 A 1 ATOM 4629 O OE2 . GLU A 0 596 . -22.971 43.209 -16.249 1.00 38.55 596 A 1 ATOM 4630 N N . SER A 0 597 . -24.717 39.978 -12.105 1.00 39.38 597 A 1 ATOM 4631 C CA . SER A 0 597 . -25.886 39.106 -11.880 1.00 39.38 597 A 1 ATOM 4632 C C . SER A 0 597 . -26.382 38.394 -13.160 1.00 39.38 597 A 1 ATOM 4633 C CB . SER A 0 597 . -26.974 39.989 -11.264 1.00 39.38 597 A 1 ATOM 4634 O O . SER A 0 597 . -25.965 38.742 -14.257 1.00 39.38 597 A 1 ATOM 4635 O OG . SER A 0 597 . -27.490 40.909 -12.208 1.00 39.38 597 A 1 ATOM 4636 N N . GLY A 0 598 . -27.302 37.419 -13.159 1.00 39.90 598 A 1 ATOM 4637 C CA . GLY A 0 598 . -28.226 36.856 -12.155 1.00 39.90 598 A 1 ATOM 4638 C C . GLY A 0 598 . -29.246 35.957 -12.900 1.00 39.90 598 A 1 ATOM 4639 O O . GLY A 0 598 . -28.885 35.412 -13.943 1.00 39.90 598 A 1 ATOM 4640 N N . PRO A 0 599 . -30.538 35.854 -12.509 1.00 39.19 599 A 1 ATOM 4641 C CA . PRO A 0 599 . -31.173 36.175 -11.224 1.00 39.19 599 A 1 ATOM 4642 C C . PRO A 0 599 . -32.096 35.037 -10.698 1.00 39.19 599 A 1 ATOM 4643 C CB . PRO A 0 599 . -32.049 37.372 -11.607 1.00 39.19 599 A 1 ATOM 4644 O O . PRO A 0 599 . -32.477 34.144 -11.445 1.00 39.19 599 A 1 ATOM 4645 C CG . PRO A 0 599 . -32.624 36.938 -12.965 1.00 39.19 599 A 1 ATOM 4646 C CD . PRO A 0 599 . -31.564 35.991 -13.543 1.00 39.19 599 A 1 ATOM 4647 N N . PHE A 0 600 . -32.575 35.127 -9.450 1.00 33.85 600 A 1 ATOM 4648 C CA . PHE A 0 600 . -33.992 34.891 -9.079 1.00 33.85 600 A 1 ATOM 4649 C C . PHE A 0 600 . -34.237 35.359 -7.632 1.00 33.85 600 A 1 ATOM 4650 C CB . PHE A 0 600 . -34.474 33.434 -9.277 1.00 33.85 600 A 1 ATOM 4651 O O . PHE A 0 600 . -33.308 35.376 -6.829 1.00 33.85 600 A 1 ATOM 4652 C CG . PHE A 0 600 . -35.653 33.340 -10.240 1.00 33.85 600 A 1 ATOM 4653 C CD1 . PHE A 0 600 . -36.966 33.582 -9.785 1.00 33.85 600 A 1 ATOM 4654 C CD2 . PHE A 0 600 . -35.441 33.069 -11.607 1.00 33.85 600 A 1 ATOM 4655 C CE1 . PHE A 0 600 . -38.045 33.573 -10.689 1.00 33.85 600 A 1 ATOM 4656 C CE2 . PHE A 0 600 . -36.517 33.067 -12.512 1.00 33.85 600 A 1 ATOM 4657 C CZ . PHE A 0 600 . -37.820 33.324 -12.055 1.00 33.85 600 A 1 ATOM 4658 N N . ALA A 0 601 . -35.463 35.773 -7.293 1.00 36.32 601 A 1 ATOM 4659 C CA . ALA A 0 601 . -35.740 36.496 -6.045 1.00 36.32 601 A 1 ATOM 4660 C C . ALA A 0 601 . -36.931 35.946 -5.245 1.00 36.32 601 A 1 ATOM 4661 C CB . ALA A 0 601 . -35.985 37.970 -6.403 1.00 36.32 601 A 1 ATOM 4662 O O . ALA A 0 601 . -37.962 35.597 -5.820 1.00 36.32 601 A 1 ATOM 4663 N N . THR A 0 602 . -36.844 36.005 -3.911 1.00 39.10 602 A 1 ATOM 4664 C CA . THR A 0 602 . -37.951 36.477 -3.052 1.00 39.10 602 A 1 ATOM 4665 C C . THR A 0 602 . -37.453 36.903 -1.663 1.00 39.10 602 A 1 ATOM 4666 C CB . THR A 0 602 . -39.154 35.512 -2.914 1.00 39.10 602 A 1 ATOM 4667 O O . THR A 0 602 . -36.387 36.501 -1.209 1.00 39.10 602 A 1 ATOM 4668 C CG2 . THR A 0 602 . -40.415 36.177 -3.472 1.00 39.10 602 A 1 ATOM 4669 O OG1 . THR A 0 602 . -39.010 34.307 -3.620 1.00 39.10 602 A 1 ATOM 4670 N N . SER A 0 603 . -38.206 37.800 -1.028 1.00 39.54 603 A 1 ATOM 4671 C CA . SER A 0 603 . -37.858 38.574 0.172 1.00 39.54 603 A 1 ATOM 4672 C C . SER A 0 603 . -37.930 37.807 1.497 1.00 39.54 603 A 1 ATOM 4673 C CB . SER A 0 603 . -38.877 39.720 0.256 1.00 39.54 603 A 1 ATOM 4674 O O . SER A 0 603 . -38.821 36.982 1.657 1.00 39.54 603 A 1 ATOM 4675 O OG . SER A 0 603 . -40.200 39.219 0.117 1.00 39.54 603 A 1 ATOM 4676 N N . HIS A 0 604 . -37.124 38.207 2.494 1.00 44.83 604 A 1 ATOM 4677 C CA . HIS A 0 604 . -37.607 38.883 3.721 1.00 44.83 604 A 1 ATOM 4678 C C . HIS A 0 604 . -36.445 39.320 4.645 1.00 44.83 604 A 1 ATOM 4679 C CB . HIS A 0 604 . -38.615 38.028 4.523 1.00 44.83 604 A 1 ATOM 4680 O O . HIS A 0 604 . -35.550 38.533 4.936 1.00 44.83 604 A 1 ATOM 4681 C CG . HIS A 0 604 . -40.054 38.360 4.191 1.00 44.83 604 A 1 ATOM 4682 C CD2 . HIS A 0 604 . -40.951 37.582 3.506 1.00 44.83 604 A 1 ATOM 4683 N ND1 . HIS A 0 604 . -40.707 39.530 4.515 1.00 44.83 604 A 1 ATOM 4684 C CE1 . HIS A 0 604 . -41.951 39.467 4.011 1.00 44.83 604 A 1 ATOM 4685 N NE2 . HIS A 0 604 . -42.143 38.303 3.375 1.00 44.83 604 A 1 ATOM 4686 N N . GLY A 0 605 . -36.486 40.567 5.136 1.00 37.12 605 A 1 ATOM 4687 C CA . GLY A 0 605 . -35.723 41.038 6.308 1.00 37.12 605 A 1 ATOM 4688 C C . GLY A 0 605 . -36.628 41.141 7.553 1.00 37.12 605 A 1 ATOM 4689 O O . GLY A 0 605 . -37.809 40.812 7.465 1.00 37.12 605 A 1 ATOM 4690 N N . GLU A 0 606 . -36.175 41.616 8.718 1.00 37.97 606 A 1 ATOM 4691 C CA . GLU A 0 606 . -34.859 42.176 9.078 1.00 37.97 606 A 1 ATOM 4692 C C . GLU A 0 606 . -34.683 42.206 10.631 1.00 37.97 606 A 1 ATOM 4693 C CB . GLU A 0 606 . -34.777 43.616 8.515 1.00 37.97 606 A 1 ATOM 4694 O O . GLU A 0 606 . -35.628 41.930 11.363 1.00 37.97 606 A 1 ATOM 4695 C CG . GLU A 0 606 . -33.342 44.050 8.159 1.00 37.97 606 A 1 ATOM 4696 C CD . GLU A 0 606 . -33.205 45.553 7.857 1.00 37.97 606 A 1 ATOM 4697 O OE1 . GLU A 0 606 . -32.186 45.913 7.236 1.00 37.97 606 A 1 ATOM 4698 O OE2 . GLU A 0 606 . -34.066 46.339 8.320 1.00 37.97 606 A 1 ATOM 4699 N N . GLN A 0 607 . -33.503 42.627 11.116 1.00 41.09 607 A 1 ATOM 4700 C CA . GLN A 0 607 . -33.221 43.235 12.442 1.00 41.09 607 A 1 ATOM 4701 C C . GLN A 0 607 . -33.109 42.386 13.748 1.00 41.09 607 A 1 ATOM 4702 C CB . GLN A 0 607 . -34.071 44.511 12.639 1.00 41.09 607 A 1 ATOM 4703 O O . GLN A 0 607 . -34.074 42.074 14.433 1.00 41.09 607 A 1 ATOM 4704 C CG . GLN A 0 607 . -33.614 45.631 11.687 1.00 41.09 607 A 1 ATOM 4705 C CD . GLN A 0 607 . -34.437 46.908 11.805 1.00 41.09 607 A 1 ATOM 4706 N NE2 . GLN A 0 607 . -34.746 47.558 10.708 1.00 41.09 607 A 1 ATOM 4707 O OE1 . GLN A 0 607 . -34.776 47.362 12.887 1.00 41.09 607 A 1 ATOM 4708 N N . SER A 0 608 . -31.847 42.280 14.207 1.00 38.52 608 A 1 ATOM 4709 C CA . SER A 0 608 . -31.363 42.863 15.489 1.00 38.52 608 A 1 ATOM 4710 C C . SER A 0 608 . -31.371 42.098 16.838 1.00 38.52 608 A 1 ATOM 4711 C CB . SER A 0 608 . -31.888 44.295 15.669 1.00 38.52 608 A 1 ATOM 4712 O O . SER A 0 608 . -32.108 42.435 17.756 1.00 38.52 608 A 1 ATOM 4713 O OG . SER A 0 608 . -31.433 45.092 14.589 1.00 38.52 608 A 1 ATOM 4714 N N . ARG A 0 609 . -30.290 41.315 17.026 1.00 36.60 609 A 1 ATOM 4715 C CA . ARG A 0 609 . -29.410 41.207 18.232 1.00 36.60 609 A 1 ATOM 4716 C C . ARG A 0 609 . -29.896 40.541 19.566 1.00 36.60 609 A 1 ATOM 4717 C CB . ARG A 0 609 . -28.696 42.562 18.485 1.00 36.60 609 A 1 ATOM 4718 O O . ARG A 0 609 . -31.086 40.375 19.786 1.00 36.60 609 A 1 ATOM 4719 C CG . ARG A 0 609 . -27.339 42.671 17.759 1.00 36.60 609 A 1 ATOM 4720 C CD . ARG A 0 609 . -26.407 43.719 18.398 1.00 36.60 609 A 1 ATOM 4721 N NE . ARG A 0 609 . -24.996 43.269 18.391 1.00 36.60 609 A 1 ATOM 4722 N NH1 . ARG A 0 609 . -24.048 45.151 19.305 1.00 36.60 609 A 1 ATOM 4723 N NH2 . ARG A 0 609 . -22.770 43.376 18.873 1.00 36.60 609 A 1 ATOM 4724 C CZ . ARG A 0 609 . -23.949 43.932 18.855 1.00 36.60 609 A 1 ATOM 4725 N N . PRO A 0 610 . -28.946 40.100 20.443 1.00 38.44 610 A 1 ATOM 4726 C CA . PRO A 0 610 . -29.173 39.231 21.626 1.00 38.44 610 A 1 ATOM 4727 C C . PRO A 0 610 . -29.072 40.003 22.979 1.00 38.44 610 A 1 ATOM 4728 C CB . PRO A 0 610 . -28.096 38.161 21.423 1.00 38.44 610 A 1 ATOM 4729 O O . PRO A 0 610 . -28.733 41.182 22.959 1.00 38.44 610 A 1 ATOM 4730 C CG . PRO A 0 610 . -26.886 38.954 20.936 1.00 38.44 610 A 1 ATOM 4731 C CD . PRO A 0 610 . -27.496 40.162 20.234 1.00 38.44 610 A 1 ATOM 4732 N N . THR A 0 611 . -29.361 39.464 24.181 1.00 39.24 611 A 1 ATOM 4733 C CA . THR A 0 611 . -28.762 38.293 24.892 1.00 39.24 611 A 1 ATOM 4734 C C . THR A 0 611 . -29.677 37.697 26.002 1.00 39.24 611 A 1 ATOM 4735 C CB . THR A 0 611 . -27.447 38.733 25.583 1.00 39.24 611 A 1 ATOM 4736 O O . THR A 0 611 . -30.695 38.303 26.328 1.00 39.24 611 A 1 ATOM 4737 C CG2 . THR A 0 611 . -26.263 38.824 24.626 1.00 39.24 611 A 1 ATOM 4738 O OG1 . THR A 0 611 . -27.584 40.004 26.172 1.00 39.24 611 A 1 ATOM 4739 N N . PRO A 0 612 . -29.366 36.509 26.588 1.00 37.14 612 A 1 ATOM 4740 C CA . PRO A 0 612 . -30.303 35.760 27.450 1.00 37.14 612 A 1 ATOM 4741 C C . PRO A 0 612 . -30.054 35.857 28.974 1.00 37.14 612 A 1 ATOM 4742 C CB . PRO A 0 612 . -30.114 34.309 26.996 1.00 37.14 612 A 1 ATOM 4743 O O . PRO A 0 612 . -28.901 35.857 29.401 1.00 37.14 612 A 1 ATOM 4744 C CG . PRO A 0 612 . -28.610 34.226 26.729 1.00 37.14 612 A 1 ATOM 4745 C CD . PRO A 0 612 . -28.263 35.622 26.207 1.00 37.14 612 A 1 ATOM 4746 N N . ALA A 0 613 . -31.127 35.792 29.788 1.00 37.32 613 A 1 ATOM 4747 C CA . ALA A 0 613 . -31.100 35.334 31.194 1.00 37.32 613 A 1 ATOM 4748 C C . ALA A 0 613 . -32.504 35.034 31.803 1.00 37.32 613 A 1 ATOM 4749 C CB . ALA A 0 613 . -30.395 36.380 32.075 1.00 37.32 613 A 1 ATOM 4750 O O . ALA A 0 613 . -33.342 35.919 31.900 1.00 37.32 613 A 1 ATOM 4751 N N . THR A 0 614 . -32.683 33.808 32.315 1.00 38.12 614 A 1 ATOM 4752 C CA . THR A 0 614 . -33.228 33.502 33.666 1.00 38.12 614 A 1 ATOM 4753 C C . THR A 0 614 . -34.690 33.851 34.072 1.00 38.12 614 A 1 ATOM 4754 C CB . THR A 0 614 . -32.198 33.999 34.703 1.00 38.12 614 A 1 ATOM 4755 O O . THR A 0 614 . -34.942 34.880 34.683 1.00 38.12 614 A 1 ATOM 4756 C CG2 . THR A 0 614 . -32.383 33.500 36.133 1.00 38.12 614 A 1 ATOM 4757 O OG1 . THR A 0 614 . -30.921 33.517 34.330 1.00 38.12 614 A 1 ATOM 4758 N N . SER A 0 615 . -35.558 32.829 33.931 1.00 37.23 615 A 1 ATOM 4759 C CA . SER A 0 615 . -36.400 32.187 34.987 1.00 37.23 615 A 1 ATOM 4760 C C . SER A 0 615 . -37.856 32.598 35.342 1.00 37.23 615 A 1 ATOM 4761 C CB . SER A 0 615 . -35.601 31.942 36.278 1.00 37.23 615 A 1 ATOM 4762 O O . SER A 0 615 . -38.275 33.742 35.259 1.00 37.23 615 A 1 ATOM 4763 O OG . SER A 0 615 . -35.583 33.081 37.108 1.00 37.23 615 A 1 ATOM 4764 N N . HIS A 0 616 . -38.558 31.559 35.841 1.00 39.84 616 A 1 ATOM 4765 C CA . HIS A 0 616 . -39.769 31.484 36.687 1.00 39.84 616 A 1 ATOM 4766 C C . HIS A 0 616 . -41.141 31.992 36.193 1.00 39.84 616 A 1 ATOM 4767 C CB . HIS A 0 616 . -39.466 31.981 38.109 1.00 39.84 616 A 1 ATOM 4768 O O . HIS A 0 616 . -41.300 33.099 35.698 1.00 39.84 616 A 1 ATOM 4769 C CG . HIS A 0 616 . -38.442 31.142 38.834 1.00 39.84 616 A 1 ATOM 4770 C CD2 . HIS A 0 616 . -37.245 31.580 39.329 1.00 39.84 616 A 1 ATOM 4771 N ND1 . HIS A 0 616 . -38.536 29.799 39.135 1.00 39.84 616 A 1 ATOM 4772 C CE1 . HIS A 0 616 . -37.409 29.438 39.773 1.00 39.84 616 A 1 ATOM 4773 N NE2 . HIS A 0 616 . -36.582 30.486 39.897 1.00 39.84 616 A 1 ATOM 4774 N N . GLY A 0 617 . -42.167 31.169 36.465 1.00 35.36 617 A 1 ATOM 4775 C CA . GLY A 0 617 . -43.594 31.483 36.317 1.00 35.36 617 A 1 ATOM 4776 C C . GLY A 0 617 . -44.411 30.243 35.934 1.00 35.36 617 A 1 ATOM 4777 O O . GLY A 0 617 . -44.292 29.763 34.813 1.00 35.36 617 A 1 ATOM 4778 N N . ALA A 0 618 . -45.220 29.712 36.854 1.00 36.44 618 A 1 ATOM 4779 C CA . ALA A 0 618 . -46.143 28.605 36.593 1.00 36.44 618 A 1 ATOM 4780 C C . ALA A 0 618 . -47.412 28.775 37.436 1.00 36.44 618 A 1 ATOM 4781 C CB . ALA A 0 618 . -45.451 27.274 36.936 1.00 36.44 618 A 1 ATOM 4782 O O . ALA A 0 618 . -47.287 29.015 38.632 1.00 36.44 618 A 1 ATOM 4783 N N . ASP A 0 619 . -48.594 28.612 36.831 1.00 40.54 619 A 1 ATOM 4784 C CA . ASP A 0 619 . -49.844 28.332 37.551 1.00 40.54 619 A 1 ATOM 4785 C C . ASP A 0 619 . -50.928 27.754 36.609 1.00 40.54 619 A 1 ATOM 4786 C CB . ASP A 0 619 . -50.360 29.580 38.310 1.00 40.54 619 A 1 ATOM 4787 O O . ASP A 0 619 . -51.435 28.443 35.731 1.00 40.54 619 A 1 ATOM 4788 C CG . ASP A 0 619 . -50.325 29.408 39.839 1.00 40.54 619 A 1 ATOM 4789 O OD1 . ASP A 0 619 . -50.612 28.279 40.309 1.00 40.54 619 A 1 ATOM 4790 O OD2 . ASP A 0 619 . -50.059 30.409 40.540 1.00 40.54 619 A 1 ATOM 4791 N N . ASN A 0 620 . -51.178 26.450 36.771 1.00 39.96 620 A 1 ATOM 4792 C CA . ASN A 0 620 . -52.464 25.783 37.050 1.00 39.96 620 A 1 ATOM 4793 C C . ASN A 0 620 . -53.801 26.132 36.336 1.00 39.96 620 A 1 ATOM 4794 C CB . ASN A 0 620 . -52.644 25.846 38.580 1.00 39.96 620 A 1 ATOM 4795 O O . ASN A 0 620 . -54.155 27.289 36.144 1.00 39.96 620 A 1 ATOM 4796 C CG . ASN A 0 620 . -51.608 25.018 39.315 1.00 39.96 620 A 1 ATOM 4797 N ND2 . ASN A 0 620 . -50.916 25.572 40.277 1.00 39.96 620 A 1 ATOM 4798 O OD1 . ASN A 0 620 . -51.364 23.866 38.999 1.00 39.96 620 A 1 ATOM 4799 N N . ASN A 0 621 . -54.619 25.064 36.215 1.00 41.19 621 A 1 ATOM 4800 C CA . ASN A 0 621 . -56.097 25.008 36.115 1.00 41.19 621 A 1 ATOM 4801 C C . ASN A 0 621 . -56.758 25.409 34.771 1.00 41.19 621 A 1 ATOM 4802 C CB . ASN A 0 621 . -56.686 25.779 37.321 1.00 41.19 621 A 1 ATOM 4803 O O . ASN A 0 621 . -56.291 26.327 34.108 1.00 41.19 621 A 1 ATOM 4804 C CG . ASN A 0 621 . -56.327 25.179 38.669 1.00 41.19 621 A 1 ATOM 4805 N ND2 . ASN A 0 621 . -56.616 25.879 39.739 1.00 41.19 621 A 1 ATOM 4806 O OD1 . ASN A 0 621 . -55.762 24.107 38.806 1.00 41.19 621 A 1 ATOM 4807 N N . GLN A 0 622 . -57.889 24.826 34.331 1.00 44.77 622 A 1 ATOM 4808 C CA . GLN A 0 622 . -58.625 23.570 34.645 1.00 44.77 622 A 1 ATOM 4809 C C . GLN A 0 622 . -59.712 23.384 33.529 1.00 44.77 622 A 1 ATOM 4810 C CB . GLN A 0 622 . -59.270 23.667 36.058 1.00 44.77 622 A 1 ATOM 4811 O O . GLN A 0 622 . -59.857 24.260 32.678 1.00 44.77 622 A 1 ATOM 4812 C CG . GLN A 0 622 . -60.003 22.457 36.683 1.00 44.77 622 A 1 ATOM 4813 C CD . GLN A 0 622 . -59.152 21.322 37.229 1.00 44.77 622 A 1 ATOM 4814 N NE2 . GLN A 0 622 . -59.777 20.217 37.568 1.00 44.77 622 A 1 ATOM 4815 O OE1 . GLN A 0 622 . -57.941 21.382 37.362 1.00 44.77 622 A 1 ATOM 4816 N N . ASP A 0 623 . -60.469 22.278 33.579 1.00 43.94 623 A 1 ATOM 4817 C CA . ASP A 0 623 . -61.896 22.125 33.190 1.00 43.94 623 A 1 ATOM 4818 C C . ASP A 0 623 . -62.293 21.353 31.894 1.00 43.94 623 A 1 ATOM 4819 C CB . ASP A 0 623 . -62.752 23.393 33.441 1.00 43.94 623 A 1 ATOM 4820 O O . ASP A 0 623 . -61.900 21.667 30.774 1.00 43.94 623 A 1 ATOM 4821 C CG . ASP A 0 623 . -62.746 23.862 34.908 1.00 43.94 623 A 1 ATOM 4822 O OD1 . ASP A 0 623 . -62.857 22.997 35.810 1.00 43.94 623 A 1 ATOM 4823 O OD2 . ASP A 0 623 . -62.575 25.080 35.152 1.00 43.94 623 A 1 ATOM 4824 N N . ASP A 0 624 . -63.168 20.364 32.148 1.00 49.27 624 A 1 ATOM 4825 C CA . ASP A 0 624 . -64.360 19.888 31.415 1.00 49.27 624 A 1 ATOM 4826 C C . ASP A 0 624 . -64.366 18.920 30.193 1.00 49.27 624 A 1 ATOM 4827 C CB . ASP A 0 624 . -65.420 21.005 31.358 1.00 49.27 624 A 1 ATOM 4828 O O . ASP A 0 624 . -64.403 19.324 29.033 1.00 49.27 624 A 1 ATOM 4829 C CG . ASP A 0 624 . -65.986 21.377 32.743 1.00 49.27 624 A 1 ATOM 4830 O OD1 . ASP A 0 624 . -65.715 20.639 33.724 1.00 49.27 624 A 1 ATOM 4831 O OD2 . ASP A 0 624 . -66.734 22.378 32.807 1.00 49.27 624 A 1 ATOM 4832 N N . LEU A 0 625 . -64.595 17.636 30.547 1.00 55.21 625 A 1 ATOM 4833 C CA . LEU A 0 625 . -65.783 16.790 30.234 1.00 55.21 625 A 1 ATOM 4834 C C . LEU A 0 625 . -65.910 15.957 28.928 1.00 55.21 625 A 1 ATOM 4835 C CB . LEU A 0 625 . -67.096 17.530 30.591 1.00 55.21 625 A 1 ATOM 4836 O O . LEU A 0 625 . -65.405 16.284 27.858 1.00 55.21 625 A 1 ATOM 4837 C CG . LEU A 0 625 . -67.355 17.713 32.102 1.00 55.21 625 A 1 ATOM 4838 C CD1 . LEU A 0 625 . -68.503 18.698 32.327 1.00 55.21 625 A 1 ATOM 4839 C CD2 . LEU A 0 625 . -67.732 16.400 32.795 1.00 55.21 625 A 1 ATOM 4840 N N . ASP A 0 626 . -66.631 14.836 29.090 1.00 41.71 626 A 1 ATOM 4841 C CA . ASP A 0 626 . -66.822 13.682 28.188 1.00 41.71 626 A 1 ATOM 4842 C C . ASP A 0 626 . -68.170 13.691 27.416 1.00 41.71 626 A 1 ATOM 4843 C CB . ASP A 0 626 . -66.817 12.396 29.053 1.00 41.71 626 A 1 ATOM 4844 O O . ASP A 0 626 . -69.105 14.350 27.863 1.00 41.71 626 A 1 ATOM 4845 C CG . ASP A 0 626 . -65.795 12.359 30.201 1.00 41.71 626 A 1 ATOM 4846 O OD1 . ASP A 0 626 . -64.762 11.670 30.039 1.00 41.71 626 A 1 ATOM 4847 O OD2 . ASP A 0 626 . -66.069 12.990 31.252 1.00 41.71 626 A 1 ATOM 4848 N N . ASP A 0 627 . -68.308 12.890 26.334 1.00 49.76 627 A 1 ATOM 4849 C CA . ASP A 0 627 . -69.494 12.022 26.070 1.00 49.76 627 A 1 ATOM 4850 C C . ASP A 0 627 . -69.332 11.056 24.847 1.00 49.76 627 A 1 ATOM 4851 C CB . ASP A 0 627 . -70.828 12.813 25.977 1.00 49.76 627 A 1 ATOM 4852 O O . ASP A 0 627 . -68.358 11.144 24.097 1.00 49.76 627 A 1 ATOM 4853 C CG . ASP A 0 627 . -71.805 12.458 27.118 1.00 49.76 627 A 1 ATOM 4854 O OD1 . ASP A 0 627 . -71.811 11.272 27.530 1.00 49.76 627 A 1 ATOM 4855 O OD2 . ASP A 0 627 . -72.631 13.324 27.494 1.00 49.76 627 A 1 ATOM 4856 N N . GLU A 0 628 . -70.263 10.095 24.672 1.00 47.21 628 A 1 ATOM 4857 C CA . GLU A 0 628 . -70.145 8.862 23.835 1.00 47.21 628 A 1 ATOM 4858 C C . GLU A 0 628 . -70.677 8.876 22.356 1.00 47.21 628 A 1 ATOM 4859 C CB . GLU A 0 628 . -70.818 7.690 24.598 1.00 47.21 628 A 1 ATOM 4860 O O . GLU A 0 628 . -71.408 9.784 21.952 1.00 47.21 628 A 1 ATOM 4861 C CG . GLU A 0 628 . -69.846 6.795 25.393 1.00 47.21 628 A 1 ATOM 4862 C CD . GLU A 0 628 . -70.098 5.293 25.151 1.00 47.21 628 A 1 ATOM 4863 O OE1 . GLU A 0 628 . -69.136 4.605 24.733 1.00 47.21 628 A 1 ATOM 4864 O OE2 . GLU A 0 628 . -71.241 4.831 25.377 1.00 47.21 628 A 1 ATOM 4865 N N . PRO A 0 629 . -70.351 7.841 21.527 1.00 61.91 629 A 1 ATOM 4866 C CA . PRO A 0 629 . -70.808 7.635 20.131 1.00 61.91 629 A 1 ATOM 4867 C C . PRO A 0 629 . -71.950 6.588 19.967 1.00 61.91 629 A 1 ATOM 4868 C CB . PRO A 0 629 . -69.543 7.116 19.443 1.00 61.91 629 A 1 ATOM 4869 O O . PRO A 0 629 . -72.328 5.944 20.942 1.00 61.91 629 A 1 ATOM 4870 C CG . PRO A 0 629 . -68.984 6.154 20.494 1.00 61.91 629 A 1 ATOM 4871 C CD . PRO A 0 629 . -69.330 6.835 21.821 1.00 61.91 629 A 1 ATOM 4872 N N . PRO A 0 630 . -72.489 6.350 18.738 1.00 51.80 630 A 1 ATOM 4873 C CA . PRO A 0 630 . -72.815 4.952 18.345 1.00 51.80 630 A 1 ATOM 4874 C C . PRO A 0 630 . -72.831 4.558 16.827 1.00 51.80 630 A 1 ATOM 4875 C CB . PRO A 0 630 . -74.235 4.750 18.890 1.00 51.80 630 A 1 ATOM 4876 O O . PRO A 0 630 . -73.485 5.207 16.018 1.00 51.80 630 A 1 ATOM 4877 C CG . PRO A 0 630 . -74.881 6.127 18.711 1.00 51.80 630 A 1 ATOM 4878 C CD . PRO A 0 630 . -73.712 7.095 18.470 1.00 51.80 630 A 1 ATOM 4879 N N . MET A 0 631 . -72.265 3.370 16.527 1.00 48.96 631 A 1 ATOM 4880 C CA . MET A 0 631 . -72.805 2.224 15.723 1.00 48.96 631 A 1 ATOM 4881 C C . MET A 0 631 . -73.126 2.235 14.189 1.00 48.96 631 A 1 ATOM 4882 C CB . MET A 0 631 . -74.010 1.637 16.484 1.00 48.96 631 A 1 ATOM 4883 O O . MET A 0 631 . -73.537 3.234 13.612 1.00 48.96 631 A 1 ATOM 4884 C CG . MET A 0 631 . -73.633 0.978 17.816 1.00 48.96 631 A 1 ATOM 4885 S SD . MET A 0 631 . -72.635 -0.532 17.654 1.00 48.96 631 A 1 ATOM 4886 C CE . MET A 0 631 . -73.846 -1.659 16.901 1.00 48.96 631 A 1 ATOM 4887 N N . HIS A 0 632 . -73.080 1.001 13.623 1.00 43.74 632 A 1 ATOM 4888 C CA . HIS A 0 632 . -73.542 0.474 12.299 1.00 43.74 632 A 1 ATOM 4889 C C . HIS A 0 632 . -72.661 0.761 11.047 1.00 43.74 632 A 1 ATOM 4890 C CB . HIS A 0 632 . -75.050 0.722 12.129 1.00 43.74 632 A 1 ATOM 4891 O O . HIS A 0 632 . -71.983 1.781 11.000 1.00 43.74 632 A 1 ATOM 4892 C CG . HIS A 0 632 . -75.867 -0.069 13.126 1.00 43.74 632 A 1 ATOM 4893 C CD2 . HIS A 0 632 . -76.467 0.402 14.262 1.00 43.74 632 A 1 ATOM 4894 N ND1 . HIS A 0 632 . -76.071 -1.429 13.098 1.00 43.74 632 A 1 ATOM 4895 C CE1 . HIS A 0 632 . -76.752 -1.772 14.203 1.00 43.74 632 A 1 ATOM 4896 N NE2 . HIS A 0 632 . -77.010 -0.689 14.956 1.00 43.74 632 A 1 ATOM 4897 N N . ASP A 0 633 . -72.522 -0.119 10.030 1.00 44.07 633 A 1 ATOM 4898 C CA . ASP A 0 633 . -73.394 -1.205 9.496 1.00 44.07 633 A 1 ATOM 4899 C C . ASP A 0 633 . -72.660 -2.514 9.049 1.00 44.07 633 A 1 ATOM 4900 C CB . ASP A 0 633 . -74.126 -0.641 8.249 1.00 44.07 633 A 1 ATOM 4901 O O . ASP A 0 633 . -71.438 -2.535 8.897 1.00 44.07 633 A 1 ATOM 4902 C CG . ASP A 0 633 . -75.585 -0.265 8.498 1.00 44.07 633 A 1 ATOM 4903 O OD1 . ASP A 0 633 . -76.257 -1.022 9.236 1.00 44.07 633 A 1 ATOM 4904 O OD2 . ASP A 0 633 . -76.026 0.755 7.922 1.00 44.07 633 A 1 ATOM 4905 N N . ASP A 0 634 . -73.426 -3.590 8.778 1.00 38.71 634 A 1 ATOM 4906 C CA . ASP A 0 634 . -72.982 -4.944 8.353 1.00 38.71 634 A 1 ATOM 4907 C C . ASP A 0 634 . -73.062 -5.223 6.829 1.00 38.71 634 A 1 ATOM 4908 C CB . ASP A 0 634 . -73.896 -6.009 8.997 1.00 38.71 634 A 1 ATOM 4909 O O . ASP A 0 634 . -74.004 -4.785 6.171 1.00 38.71 634 A 1 ATOM 4910 C CG . ASP A 0 634 . -73.700 -6.214 10.496 1.00 38.71 634 A 1 ATOM 4911 O OD1 . ASP A 0 634 . -72.587 -6.648 10.866 1.00 38.71 634 A 1 ATOM 4912 O OD2 . ASP A 0 634 . -74.687 -6.018 11.242 1.00 38.71 634 A 1 ATOM 4913 N N . LEU A 0 635 . -72.194 -6.106 6.292 1.00 48.32 635 A 1 ATOM 4914 C CA . LEU A 0 635 . -72.460 -6.942 5.094 1.00 48.32 635 A 1 ATOM 4915 C C . LEU A 0 635 . -71.648 -8.261 5.108 1.00 48.32 635 A 1 ATOM 4916 C CB . LEU A 0 635 . -72.147 -6.193 3.773 1.00 48.32 635 A 1 ATOM 4917 O O . LEU A 0 635 . -70.448 -8.247 5.369 1.00 48.32 635 A 1 ATOM 4918 C CG . LEU A 0 635 . -73.204 -5.207 3.229 1.00 48.32 635 A 1 ATOM 4919 C CD1 . LEU A 0 635 . -72.774 -4.734 1.836 1.00 48.32 635 A 1 ATOM 4920 C CD2 . LEU A 0 635 . -74.595 -5.834 3.074 1.00 48.32 635 A 1 ATOM 4921 N N . ALA A 0 636 . -72.274 -9.396 4.754 1.00 36.36 636 A 1 ATOM 4922 C CA . ALA A 0 636 . -71.633 -10.723 4.691 1.00 36.36 636 A 1 ATOM 4923 C C . ALA A 0 636 . -72.314 -11.681 3.685 1.00 36.36 636 A 1 ATOM 4924 C CB . ALA A 0 636 . -71.681 -11.341 6.096 1.00 36.36 636 A 1 ATOM 4925 O O . ALA A 0 636 . -73.533 -11.614 3.522 1.00 36.36 636 A 1 ATOM 4926 N N . PHE A 0 637 . -71.567 -12.614 3.061 1.00 41.79 637 A 1 ATOM 4927 C CA . PHE A 0 637 . -72.137 -13.786 2.361 1.00 41.79 637 A 1 ATOM 4928 C C . PHE A 0 637 . -71.120 -14.931 2.096 1.00 41.79 637 A 1 ATOM 4929 C CB . PHE A 0 637 . -72.795 -13.348 1.029 1.00 41.79 637 A 1 ATOM 4930 O O . PHE A 0 637 . -69.934 -14.668 1.935 1.00 41.79 637 A 1 ATOM 4931 C CG . PHE A 0 637 . -73.805 -14.333 0.457 1.00 41.79 637 A 1 ATOM 4932 C CD1 . PHE A 0 637 . -73.757 -14.691 -0.904 1.00 41.79 637 A 1 ATOM 4933 C CD2 . PHE A 0 637 . -74.805 -14.891 1.280 1.00 41.79 637 A 1 ATOM 4934 C CE1 . PHE A 0 637 . -74.645 -15.652 -1.418 1.00 41.79 637 A 1 ATOM 4935 C CE2 . PHE A 0 637 . -75.693 -15.852 0.767 1.00 41.79 637 A 1 ATOM 4936 C CZ . PHE A 0 637 . -75.605 -16.244 -0.580 1.00 41.79 637 A 1 ATOM 4937 N N . MET A 0 638 . -71.639 -16.165 1.944 1.00 50.76 638 A 1 ATOM 4938 C CA . MET A 0 638 . -70.988 -17.435 1.518 1.00 50.76 638 A 1 ATOM 4939 C C . MET A 0 638 . -70.005 -18.140 2.495 1.00 50.76 638 A 1 ATOM 4940 C CB . MET A 0 638 . -70.342 -17.312 0.122 1.00 50.76 638 A 1 ATOM 4941 O O . MET A 0 638 . -69.154 -17.482 3.075 1.00 50.76 638 A 1 ATOM 4942 C CG . MET A 0 638 . -71.281 -16.666 -0.902 1.00 50.76 638 A 1 ATOM 4943 S SD . MET A 0 638 . -70.834 -16.826 -2.653 1.00 50.76 638 A 1 ATOM 4944 C CE . MET A 0 638 . -71.275 -18.561 -2.938 1.00 50.76 638 A 1 ATOM 4945 N N . VAL A 0 639 . -69.901 -19.483 2.583 1.00 48.11 639 A 1 ATOM 4946 C CA . VAL A 0 639 . -70.871 -20.604 2.802 1.00 48.11 639 A 1 ATOM 4947 C C . VAL A 0 639 . -70.083 -21.945 2.810 1.00 48.11 639 A 1 ATOM 4948 C CB . VAL A 0 639 . -72.036 -20.648 1.767 1.00 48.11 639 A 1 ATOM 4949 O O . VAL A 0 639 . -69.519 -22.292 1.782 1.00 48.11 639 A 1 ATOM 4950 C CG1 . VAL A 0 639 . -72.594 -22.012 1.331 1.00 48.11 639 A 1 ATOM 4951 C CG2 . VAL A 0 639 . -73.259 -19.919 2.360 1.00 48.11 639 A 1 ATOM 4952 N N . GLU A 0 640 . -70.052 -22.630 3.972 1.00 39.47 640 A 1 ATOM 4953 C CA . GLU A 0 640 . -70.078 -24.102 4.268 1.00 39.47 640 A 1 ATOM 4954 C C . GLU A 0 640 . -69.309 -25.196 3.452 1.00 39.47 640 A 1 ATOM 4955 C CB . GLU A 0 640 . -71.566 -24.483 4.334 1.00 39.47 640 A 1 ATOM 4956 O O . GLU A 0 640 . -68.898 -24.951 2.321 1.00 39.47 640 A 1 ATOM 4957 C CG . GLU A 0 640 . -72.185 -24.146 5.692 1.00 39.47 640 A 1 ATOM 4958 C CD . GLU A 0 640 . -73.600 -24.722 5.776 1.00 39.47 640 A 1 ATOM 4959 O OE1 . GLU A 0 640 . -73.817 -25.589 6.648 1.00 39.47 640 A 1 ATOM 4960 O OE2 . GLU A 0 640 . -74.438 -24.305 4.945 1.00 39.47 640 A 1 ATOM 4961 N N . PRO A 0 641 . -69.187 -26.469 3.950 1.00 45.36 641 A 1 ATOM 4962 C CA . PRO A 0 641 . -69.563 -27.024 5.274 1.00 45.36 641 A 1 ATOM 4963 C C . PRO A 0 641 . -68.503 -27.883 6.035 1.00 45.36 641 A 1 ATOM 4964 C CB . PRO A 0 641 . -70.758 -27.948 4.984 1.00 45.36 641 A 1 ATOM 4965 O O . PRO A 0 641 . -67.532 -28.399 5.492 1.00 45.36 641 A 1 ATOM 4966 C CG . PRO A 0 641 . -70.595 -28.329 3.508 1.00 45.36 641 A 1 ATOM 4967 C CD . PRO A 0 641 . -69.332 -27.597 3.039 1.00 45.36 641 A 1 ATOM 4968 N N . GLU A 0 642 . -68.815 -28.059 7.323 1.00 38.85 642 A 1 ATOM 4969 C CA . GLU A 0 642 . -68.367 -28.964 8.410 1.00 38.85 642 A 1 ATOM 4970 C C . GLU A 0 642 . -67.384 -30.156 8.230 1.00 38.85 642 A 1 ATOM 4971 C CB . GLU A 0 642 . -69.636 -29.586 9.022 1.00 38.85 642 A 1 ATOM 4972 O O . GLU A 0 642 . -67.517 -31.014 7.361 1.00 38.85 642 A 1 ATOM 4973 C CG . GLU A 0 642 . -70.713 -28.564 9.415 1.00 38.85 642 A 1 ATOM 4974 C CD . GLU A 0 642 . -71.716 -29.169 10.406 1.00 38.85 642 A 1 ATOM 4975 O OE1 . GLU A 0 642 . -72.024 -28.475 11.401 1.00 38.85 642 A 1 ATOM 4976 O OE2 . GLU A 0 642 . -72.110 -30.342 10.210 1.00 38.85 642 A 1 ATOM 4977 N N . THR A 0 643 . -66.540 -30.343 9.263 1.00 41.99 643 A 1 ATOM 4978 C CA . THR A 0 643 . -66.244 -31.639 9.938 1.00 41.99 643 A 1 ATOM 4979 C C . THR A 0 643 . -65.955 -31.392 11.448 1.00 41.99 643 A 1 ATOM 4980 C CB . THR A 0 643 . -65.099 -32.450 9.287 1.00 41.99 643 A 1 ATOM 4981 O O . THR A 0 643 . -65.677 -30.248 11.815 1.00 41.99 643 A 1 ATOM 4982 C CG2 . THR A 0 643 . -65.603 -33.551 8.350 1.00 41.99 643 A 1 ATOM 4983 O OG1 . THR A 0 643 . -64.240 -31.644 8.527 1.00 41.99 643 A 1 ATOM 4984 N N . PRO A 0 644 . -66.093 -32.380 12.369 1.00 40.13 644 A 1 ATOM 4985 C CA . PRO A 0 644 . -66.542 -32.067 13.740 1.00 40.13 644 A 1 ATOM 4986 C C . PRO A 0 644 . -65.474 -31.852 14.836 1.00 40.13 644 A 1 ATOM 4987 C CB . PRO A 0 644 . -67.495 -33.201 14.155 1.00 40.13 644 A 1 ATOM 4988 O O . PRO A 0 644 . -64.640 -32.712 15.106 1.00 40.13 644 A 1 ATOM 4989 C CG . PRO A 0 644 . -67.730 -34.000 12.877 1.00 40.13 644 A 1 ATOM 4990 C CD . PRO A 0 644 . -66.435 -33.770 12.110 1.00 40.13 644 A 1 ATOM 4991 N N . TYR A 0 645 . -65.643 -30.738 15.552 1.00 37.36 645 A 1 ATOM 4992 C CA . TYR A 0 645 . -65.559 -30.544 17.014 1.00 37.36 645 A 1 ATOM 4993 C C . TYR A 0 645 . -64.609 -31.423 17.870 1.00 37.36 645 A 1 ATOM 4994 C CB . TYR A 0 645 . -66.999 -30.605 17.569 1.00 37.36 645 A 1 ATOM 4995 O O . TYR A 0 645 . -64.942 -32.540 18.266 1.00 37.36 645 A 1 ATOM 4996 C CG . TYR A 0 645 . -67.260 -29.709 18.766 1.00 37.36 645 A 1 ATOM 4997 C CD1 . TYR A 0 645 . -67.049 -30.172 20.080 1.00 37.36 645 A 1 ATOM 4998 C CD2 . TYR A 0 645 . -67.756 -28.408 18.550 1.00 37.36 645 A 1 ATOM 4999 C CE1 . TYR A 0 645 . -67.345 -29.335 21.176 1.00 37.36 645 A 1 ATOM 5000 C CE2 . TYR A 0 645 . -68.052 -27.570 19.641 1.00 37.36 645 A 1 ATOM 5001 O OH . TYR A 0 645 . -68.147 -27.234 22.014 1.00 37.36 645 A 1 ATOM 5002 C CZ . TYR A 0 645 . -67.851 -28.035 20.957 1.00 37.36 645 A 1 ATOM 5003 N N . LEU A 0 646 . -63.519 -30.814 18.353 1.00 38.08 646 A 1 ATOM 5004 C CA . LEU A 0 646 . -62.849 -31.183 19.609 1.00 38.08 646 A 1 ATOM 5005 C C . LEU A 0 646 . -62.445 -29.896 20.351 1.00 38.08 646 A 1 ATOM 5006 C CB . LEU A 0 646 . -61.656 -32.128 19.338 1.00 38.08 646 A 1 ATOM 5007 O O . LEU A 0 646 . -61.871 -28.990 19.751 1.00 38.08 646 A 1 ATOM 5008 C CG . LEU A 0 646 . -61.849 -33.536 19.935 1.00 38.08 646 A 1 ATOM 5009 C CD1 . LEU A 0 646 . -60.746 -34.476 19.444 1.00 38.08 646 A 1 ATOM 5010 C CD2 . LEU A 0 646 . -61.801 -33.522 21.468 1.00 38.08 646 A 1 ATOM 5011 N N . ALA A 0 647 . -62.803 -29.780 21.633 1.00 38.86 647 A 1 ATOM 5012 C CA . ALA A 0 647 . -62.727 -28.515 22.373 1.00 38.86 647 A 1 ATOM 5013 C C . ALA A 0 647 . -61.333 -28.244 22.993 1.00 38.86 647 A 1 ATOM 5014 C CB . ALA A 0 647 . -63.834 -28.503 23.434 1.00 38.86 647 A 1 ATOM 5015 O O . ALA A 0 647 . -60.679 -29.187 23.447 1.00 38.86 647 A 1 ATOM 5016 N N . PRO A 0 648 . -60.886 -26.973 23.078 1.00 41.23 648 A 1 ATOM 5017 C CA . PRO A 0 648 . -59.606 -26.614 23.687 1.00 41.23 648 A 1 ATOM 5018 C C . PRO A 0 648 . -59.671 -26.650 25.231 1.00 41.23 648 A 1 ATOM 5019 C CB . PRO A 0 648 . -59.297 -25.208 23.164 1.00 41.23 648 A 1 ATOM 5020 O O . PRO A 0 648 . -60.573 -26.048 25.820 1.00 41.23 648 A 1 ATOM 5021 C CG . PRO A 0 648 . -60.683 -24.592 22.968 1.00 41.23 648 A 1 ATOM 5022 C CD . PRO A 0 648 . -61.537 -25.786 22.537 1.00 41.23 648 A 1 ATOM 5023 N N . PRO A 0 649 . -58.717 -27.303 25.924 1.00 43.79 649 A 1 ATOM 5024 C CA . PRO A 0 649 . -58.712 -27.381 27.383 1.00 43.79 649 A 1 ATOM 5025 C C . PRO A 0 649 . -58.062 -26.146 28.029 1.00 43.79 649 A 1 ATOM 5026 C CB . PRO A 0 649 . -57.978 -28.688 27.700 1.00 43.79 649 A 1 ATOM 5027 O O . PRO A 0 649 . -56.869 -26.130 28.329 1.00 43.79 649 A 1 ATOM 5028 C CG . PRO A 0 649 . -56.961 -28.797 26.564 1.00 43.79 649 A 1 ATOM 5029 C CD . PRO A 0 649 . -57.700 -28.189 25.371 1.00 43.79 649 A 1 ATOM 5030 N N . SER A 0 650 . -58.860 -25.120 28.324 1.00 33.71 650 A 1 ATOM 5031 C CA . SER A 0 650 . -58.461 -24.062 29.262 1.00 33.71 650 A 1 ATOM 5032 C C . SER A 0 650 . -58.695 -24.499 30.712 1.00 33.71 650 A 1 ATOM 5033 C CB . SER A 0 650 . -59.222 -22.757 28.989 1.00 33.71 650 A 1 ATOM 5034 O O . SER A 0 650 . -59.763 -24.238 31.256 1.00 33.71 650 A 1 ATOM 5035 O OG . SER A 0 650 . -58.876 -22.219 27.730 1.00 33.71 650 A 1 ATOM 5036 N N . ILE A 0 651 . -57.700 -25.111 31.367 1.00 38.77 651 A 1 ATOM 5037 C CA . ILE A 0 651 . -57.571 -25.058 32.837 1.00 38.77 651 A 1 ATOM 5038 C C . ILE A 0 651 . -56.135 -25.264 33.326 1.00 38.77 651 A 1 ATOM 5039 C CB . ILE A 0 651 . -58.501 -26.015 33.638 1.00 38.77 651 A 1 ATOM 5040 O O . ILE A 0 651 . -55.392 -26.113 32.844 1.00 38.77 651 A 1 ATOM 5041 C CG1 . ILE A 0 651 . -58.986 -27.245 32.844 1.00 38.77 651 A 1 ATOM 5042 C CG2 . ILE A 0 651 . -59.657 -25.227 34.286 1.00 38.77 651 A 1 ATOM 5043 C CD1 . ILE A 0 651 . -59.755 -28.259 33.701 1.00 38.77 651 A 1 ATOM 5044 N N . LEU A 0 652 . -55.829 -24.489 34.364 1.00 32.17 652 A 1 ATOM 5045 C CA . LEU A 0 652 . -54.748 -24.624 35.338 1.00 32.17 652 A 1 ATOM 5046 C C . LEU A 0 652 . -54.253 -26.064 35.582 1.00 32.17 652 A 1 ATOM 5047 C CB . LEU A 0 652 . -55.332 -24.101 36.669 1.00 32.17 652 A 1 ATOM 5048 O O . LEU A 0 652 . -54.979 -26.900 36.118 1.00 32.17 652 A 1 ATOM 5049 C CG . LEU A 0 652 . -55.593 -22.584 36.704 1.00 32.17 652 A 1 ATOM 5050 C CD1 . LEU A 0 652 . -56.824 -22.262 37.551 1.00 32.17 652 A 1 ATOM 5051 C CD2 . LEU A 0 652 . -54.387 -21.854 37.291 1.00 32.17 652 A 1 ATOM 5052 N N . SER A 0 653 . -52.955 -26.281 35.373 1.00 36.92 653 A 1 ATOM 5053 C CA . SER A 0 653 . -52.167 -27.162 36.236 1.00 36.92 653 A 1 ATOM 5054 C C . SER A 0 653 . -50.745 -26.621 36.358 1.00 36.92 653 A 1 ATOM 5055 C CB . SER A 0 653 . -52.159 -28.605 35.733 1.00 36.92 653 A 1 ATOM 5056 O O . SER A 0 653 . -50.097 -26.317 35.358 1.00 36.92 653 A 1 ATOM 5057 O OG . SER A 0 653 . -51.746 -29.460 36.782 1.00 36.92 653 A 1 ATOM 5058 N N . GLU A 0 654 . -50.287 -26.458 37.594 1.00 38.57 654 A 1 ATOM 5059 C CA . GLU A 0 654 . -48.937 -26.019 37.932 1.00 38.57 654 A 1 ATOM 5060 C C . GLU A 0 654 . -47.952 -27.149 37.590 1.00 38.57 654 A 1 ATOM 5061 C CB . GLU A 0 654 . -48.963 -25.633 39.420 1.00 38.57 654 A 1 ATOM 5062 O O . GLU A 0 654 . -47.930 -28.195 38.242 1.00 38.57 654 A 1 ATOM 5063 C CG . GLU A 0 654 . -47.712 -24.908 39.934 1.00 38.57 654 A 1 ATOM 5064 C CD . GLU A 0 654 . -47.872 -24.480 41.408 1.00 38.57 654 A 1 ATOM 5065 O OE1 . GLU A 0 654 . -46.835 -24.387 42.100 1.00 38.57 654 A 1 ATOM 5066 O OE2 . GLU A 0 654 . -49.028 -24.251 41.839 1.00 38.57 654 A 1 ATOM 5067 N N . ALA A 0 655 . -47.185 -26.981 36.510 1.00 43.45 655 A 1 ATOM 5068 C CA . ALA A 0 655 . -46.230 -27.993 36.072 1.00 43.45 655 A 1 ATOM 5069 C C . ALA A 0 655 . -45.053 -28.073 37.065 1.00 43.45 655 A 1 ATOM 5070 C CB . ALA A 0 655 . -45.760 -27.673 34.648 1.00 43.45 655 A 1 ATOM 5071 O O . ALA A 0 655 . -44.498 -27.031 37.419 1.00 43.45 655 A 1 ATOM 5072 N N . PRO A 0 656 . -44.613 -29.275 37.495 1.00 47.10 656 A 1 ATOM 5073 C CA . PRO A 0 656 . -43.478 -29.394 38.406 1.00 47.10 656 A 1 ATOM 5074 C C . PRO A 0 656 . -42.223 -28.714 37.834 1.00 47.10 656 A 1 ATOM 5075 C CB . PRO A 0 656 . -43.264 -30.899 38.611 1.00 47.10 656 A 1 ATOM 5076 O O . PRO A 0 656 . -41.967 -28.850 36.633 1.00 47.10 656 A 1 ATOM 5077 C CG . PRO A 0 656 . -44.645 -31.492 38.337 1.00 47.10 656 A 1 ATOM 5078 C CD . PRO A 0 656 . -45.212 -30.578 37.253 1.00 47.10 656 A 1 ATOM 5079 N N . PRO A 0 657 . -41.374 -28.069 38.660 1.00 53.00 657 A 1 ATOM 5080 C CA . PRO A 0 657 . -40.194 -27.339 38.177 1.00 53.00 657 A 1 ATOM 5081 C C . PRO A 0 657 . -39.238 -28.223 37.359 1.00 53.00 657 A 1 ATOM 5082 C CB . PRO A 0 657 . -39.530 -26.759 39.433 1.00 53.00 657 A 1 ATOM 5083 O O . PRO A 0 657 . -38.621 -27.755 36.405 1.00 53.00 657 A 1 ATOM 5084 C CG . PRO A 0 657 . -40.071 -27.612 40.582 1.00 53.00 657 A 1 ATOM 5085 C CD . PRO A 0 657 . -41.478 -27.966 40.107 1.00 53.00 657 A 1 ATOM 5086 N N . SER A 0 658 . -39.197 -29.530 37.647 1.00 54.99 658 A 1 ATOM 5087 C CA . SER A 0 658 . -38.452 -30.521 36.858 1.00 54.99 658 A 1 ATOM 5088 C C . SER A 0 658 . -38.870 -30.596 35.382 1.00 54.99 658 A 1 ATOM 5089 C CB . SER A 0 658 . -38.634 -31.908 37.478 1.00 54.99 658 A 1 ATOM 5090 O O . SER A 0 658 . -38.047 -30.989 34.560 1.00 54.99 658 A 1 ATOM 5091 O OG . SER A 0 658 . -37.838 -32.864 36.810 1.00 54.99 658 A 1 ATOM 5092 N N . VAL A 0 659 . -40.114 -30.261 35.025 1.00 59.66 659 A 1 ATOM 5093 C CA . VAL A 0 659 . -40.583 -30.244 33.628 1.00 59.66 659 A 1 ATOM 5094 C C . VAL A 0 659 . -40.078 -28.983 32.929 1.00 59.66 659 A 1 ATOM 5095 C CB . VAL A 0 659 . -42.122 -30.342 33.541 1.00 59.66 659 A 1 ATOM 5096 O O . VAL A 0 659 . -39.503 -29.061 31.848 1.00 59.66 659 A 1 ATOM 5097 C CG1 . VAL A 0 659 . -42.605 -30.406 32.087 1.00 59.66 659 A 1 ATOM 5098 C CG2 . VAL A 0 659 . -42.647 -31.594 34.260 1.00 59.66 659 A 1 ATOM 5099 N N . MET A 0 660 . -40.211 -27.825 33.581 1.00 56.68 660 A 1 ATOM 5100 C CA . MET A 0 660 . -39.776 -26.542 33.016 1.00 56.68 660 A 1 ATOM 5101 C C . MET A 0 660 . -38.245 -26.443 32.899 1.00 56.68 660 A 1 ATOM 5102 C CB . MET A 0 660 . -40.341 -25.381 33.847 1.00 56.68 660 A 1 ATOM 5103 O O . MET A 0 660 . -37.732 -25.793 31.990 1.00 56.68 660 A 1 ATOM 5104 C CG . MET A 0 660 . -41.846 -25.488 34.115 1.00 56.68 660 A 1 ATOM 5105 S SD . MET A 0 660 . -42.585 -23.971 34.770 1.00 56.68 660 A 1 ATOM 5106 C CE . MET A 0 660 . -42.670 -22.976 33.255 1.00 56.68 660 A 1 ATOM 5107 N N . GLN A 0 661 . -37.499 -27.124 33.774 1.00 59.84 661 A 1 ATOM 5108 C CA . GLN A 0 661 . -36.041 -27.230 33.675 1.00 59.84 661 A 1 ATOM 5109 C C . GLN A 0 661 . -35.595 -28.138 32.513 1.00 59.84 661 A 1 ATOM 5110 C CB . GLN A 0 661 . -35.489 -27.703 35.028 1.00 59.84 661 A 1 ATOM 5111 O O . GLN A 0 661 . -34.596 -27.844 31.858 1.00 59.84 661 A 1 ATOM 5112 C CG . GLN A 0 661 . -33.967 -27.512 35.116 1.00 59.84 661 A 1 ATOM 5113 C CD . GLN A 0 661 . -33.406 -27.820 36.500 1.00 59.84 661 A 1 ATOM 5114 N NE2 . GLN A 0 661 . -32.245 -27.299 36.830 1.00 59.84 661 A 1 ATOM 5115 O OE1 . GLN A 0 661 . -33.976 -28.538 37.306 1.00 59.84 661 A 1 ATOM 5116 N N . VAL A 0 662 . -36.348 -29.203 32.204 1.00 62.75 662 A 1 ATOM 5117 C CA . VAL A 0 662 . -36.124 -30.015 30.992 1.00 62.75 662 A 1 ATOM 5118 C C . VAL A 0 662 . -36.404 -29.195 29.731 1.00 62.75 662 A 1 ATOM 5119 C CB . VAL A 0 662 . -36.952 -31.317 31.032 1.00 62.75 662 A 1 ATOM 5120 O O . VAL A 0 662 . -35.608 -29.252 28.797 1.00 62.75 662 A 1 ATOM 5121 C CG1 . VAL A 0 662 . -37.014 -32.052 29.685 1.00 62.75 662 A 1 ATOM 5122 C CG2 . VAL A 0 662 . -36.334 -32.293 32.042 1.00 62.75 662 A 1 ATOM 5123 N N . ASP A 0 663 . -37.468 -28.388 29.724 1.00 74.56 663 A 1 ATOM 5124 C CA . ASP A 0 663 . -37.814 -27.508 28.600 1.00 74.56 663 A 1 ATOM 5125 C C . ASP A 0 663 . -36.740 -26.425 28.362 1.00 74.56 663 A 1 ATOM 5126 C CB . ASP A 0 663 . -39.207 -26.911 28.863 1.00 74.56 663 A 1 ATOM 5127 O O . ASP A 0 663 . -36.280 -26.227 27.239 1.00 74.56 663 A 1 ATOM 5128 C CG . ASP A 0 663 . -39.852 -26.330 27.601 1.00 74.56 663 A 1 ATOM 5129 O OD1 . ASP A 0 663 . -39.797 -27.017 26.557 1.00 74.56 663 A 1 ATOM 5130 O OD2 . ASP A 0 663 . -40.421 -25.222 27.706 1.00 74.56 663 A 1 ATOM 5131 N N . MET A 0 664 . -36.210 -25.815 29.430 1.00 75.46 664 A 1 ATOM 5132 C CA . MET A 0 664 . -35.070 -24.891 29.341 1.00 75.46 664 A 1 ATOM 5133 C C . MET A 0 664 . -33.818 -25.566 28.742 1.00 75.46 664 A 1 ATOM 5134 C CB . MET A 0 664 . -34.797 -24.294 30.731 1.00 75.46 664 A 1 ATOM 5135 O O . MET A 0 664 . -33.196 -25.014 27.834 1.00 75.46 664 A 1 ATOM 5136 C CG . MET A 0 664 . -33.761 -23.163 30.690 1.00 75.46 664 A 1 ATOM 5137 S SD . MET A 0 664 . -33.349 -22.469 32.315 1.00 75.46 664 A 1 ATOM 5138 C CE . MET A 0 664 . -34.817 -21.460 32.668 1.00 75.46 664 A 1 ATOM 5139 N N . LEU A 0 665 . -33.479 -26.788 29.176 1.00 75.39 665 A 1 ATOM 5140 C CA . LEU A 0 665 . -32.353 -27.570 28.636 1.00 75.39 665 A 1 ATOM 5141 C C . LEU A 0 665 . -32.591 -28.112 27.212 1.00 75.39 665 A 1 ATOM 5142 C CB . LEU A 0 665 . -32.048 -28.737 29.594 1.00 75.39 665 A 1 ATOM 5143 O O . LEU A 0 665 . -31.631 -28.495 26.531 1.00 75.39 665 A 1 ATOM 5144 C CG . LEU A 0 665 . -31.416 -28.328 30.937 1.00 75.39 665 A 1 ATOM 5145 C CD1 . LEU A 0 665 . -31.360 -29.555 31.851 1.00 75.39 665 A 1 ATOM 5146 C CD2 . LEU A 0 665 . -29.987 -27.806 30.768 1.00 75.39 665 A 1 ATOM 5147 N N . ALA A 0 666 . -33.845 -28.170 26.757 1.00 79.39 666 A 1 ATOM 5148 C CA . ALA A 0 666 . -34.202 -28.456 25.372 1.00 79.39 666 A 1 ATOM 5149 C C . ALA A 0 666 . -34.019 -27.205 24.497 1.00 79.39 666 A 1 ATOM 5150 C CB . ALA A 0 666 . -35.630 -29.013 25.323 1.00 79.39 666 A 1 ATOM 5151 O O . ALA A 0 666 . -33.355 -27.284 23.464 1.00 79.39 666 A 1 ATOM 5152 N N . LEU A 0 667 . -34.494 -26.042 24.953 1.00 81.36 667 A 1 ATOM 5153 C CA . LEU A 0 667 . -34.314 -24.748 24.282 1.00 81.36 667 A 1 ATOM 5154 C C . LEU A 0 667 . -32.834 -24.344 24.172 1.00 81.36 667 A 1 ATOM 5155 C CB . LEU A 0 667 . -35.120 -23.680 25.043 1.00 81.36 667 A 1 ATOM 5156 O O . LEU A 0 667 . -32.413 -23.826 23.139 1.00 81.36 667 A 1 ATOM 5157 C CG . LEU A 0 667 . -36.648 -23.841 24.914 1.00 81.36 667 A 1 ATOM 5158 C CD1 . LEU A 0 667 . -37.360 -22.976 25.953 1.00 81.36 667 A 1 ATOM 5159 C CD2 . LEU A 0 667 . -37.141 -23.398 23.536 1.00 81.36 667 A 1 ATOM 5160 N N . GLU A 0 668 . -32.009 -24.634 25.184 1.00 77.84 668 A 1 ATOM 5161 C CA . GLU A 0 668 . -30.554 -24.443 25.088 1.00 77.84 668 A 1 ATOM 5162 C C . GLU A 0 668 . -29.908 -25.354 24.034 1.00 77.84 668 A 1 ATOM 5163 C CB . GLU A 0 668 . -29.876 -24.667 26.446 1.00 77.84 668 A 1 ATOM 5164 O O . GLU A 0 668 . -29.029 -24.906 23.294 1.00 77.84 668 A 1 ATOM 5165 C CG . GLU A 0 668 . -30.121 -23.521 27.439 1.00 77.84 668 A 1 ATOM 5166 C CD . GLU A 0 668 . -28.812 -23.145 28.138 1.00 77.84 668 A 1 ATOM 5167 O OE1 . GLU A 0 668 . -28.252 -22.080 27.772 1.00 77.84 668 A 1 ATOM 5168 O OE2 . GLU A 0 668 . -28.328 -23.956 28.954 1.00 77.84 668 A 1 ATOM 5169 N N . ARG A 0 669 . -30.365 -26.610 23.903 1.00 80.11 669 A 1 ATOM 5170 C CA . ARG A 0 669 . -29.915 -27.504 22.821 1.00 80.11 669 A 1 ATOM 5171 C C . ARG A 0 669 . -30.389 -27.038 21.449 1.00 80.11 669 A 1 ATOM 5172 C CB . ARG A 0 669 . -30.366 -28.950 23.059 1.00 80.11 669 A 1 ATOM 5173 O O . ARG A 0 669 . -29.613 -27.126 20.506 1.00 80.11 669 A 1 ATOM 5174 C CG . ARG A 0 669 . -29.457 -29.690 24.041 1.00 80.11 669 A 1 ATOM 5175 C CD . ARG A 0 669 . -29.899 -31.158 24.091 1.00 80.11 669 A 1 ATOM 5176 N NE . ARG A 0 669 . -29.063 -31.964 24.999 1.00 80.11 669 A 1 ATOM 5177 N NH1 . ARG A 0 669 . -30.075 -31.328 26.966 1.00 80.11 669 A 1 ATOM 5178 N NH2 . ARG A 0 669 . -28.469 -32.881 26.989 1.00 80.11 669 A 1 ATOM 5179 C CZ . ARG A 0 669 . -29.210 -32.051 26.309 1.00 80.11 669 A 1 ATOM 5180 N N . GLU A 0 670 . -31.612 -26.528 21.330 1.00 79.59 670 A 1 ATOM 5181 C CA . GLU A 0 670 . -32.142 -25.968 20.081 1.00 79.59 670 A 1 ATOM 5182 C C . GLU A 0 670 . -31.323 -24.740 19.641 1.00 79.59 670 A 1 ATOM 5183 C CB . GLU A 0 670 . -33.635 -25.641 20.275 1.00 79.59 670 A 1 ATOM 5184 O O . GLU A 0 670 . -30.913 -24.639 18.483 1.00 79.59 670 A 1 ATOM 5185 C CG . GLU A 0 670 . -34.360 -25.376 18.946 1.00 79.59 670 A 1 ATOM 5186 C CD . GLU A 0 670 . -35.834 -24.967 19.121 1.00 79.59 670 A 1 ATOM 5187 O OE1 . GLU A 0 670 . -36.448 -24.492 18.140 1.00 79.59 670 A 1 ATOM 5188 O OE2 . GLU A 0 670 . -36.385 -25.017 20.243 1.00 79.59 670 A 1 ATOM 5189 N N . LEU A 0 671 . -30.978 -23.852 20.582 1.00 80.12 671 A 1 ATOM 5190 C CA . LEU A 0 671 . -30.143 -22.679 20.317 1.00 80.12 671 A 1 ATOM 5191 C C . LEU A 0 671 . -28.700 -23.067 19.949 1.00 80.12 671 A 1 ATOM 5192 C CB . LEU A 0 671 . -30.202 -21.749 21.544 1.00 80.12 671 A 1 ATOM 5193 O O . LEU A 0 671 . -28.123 -22.480 19.034 1.00 80.12 671 A 1 ATOM 5194 C CG . LEU A 0 671 . -29.611 -20.345 21.320 1.00 80.12 671 A 1 ATOM 5195 C CD1 . LEU A 0 671 . -30.352 -19.544 20.243 1.00 80.12 671 A 1 ATOM 5196 C CD2 . LEU A 0 671 . -29.703 -19.552 22.625 1.00 80.12 671 A 1 ATOM 5197 N N . ALA A 0 672 . -28.138 -24.082 20.615 1.00 75.72 672 A 1 ATOM 5198 C CA . ALA A 0 672 . -26.821 -24.633 20.299 1.00 75.72 672 A 1 ATOM 5199 C C . ALA A 0 672 . -26.793 -25.381 18.952 1.00 75.72 672 A 1 ATOM 5200 C CB . ALA A 0 672 . -26.381 -25.538 21.455 1.00 75.72 672 A 1 ATOM 5201 O O . ALA A 0 672 . -25.799 -25.302 18.232 1.00 75.72 672 A 1 ATOM 5202 N N . ALA A 0 673 . -27.878 -26.057 18.563 1.00 75.36 673 A 1 ATOM 5203 C CA . ALA A 0 673 . -28.016 -26.654 17.236 1.00 75.36 673 A 1 ATOM 5204 C C . ALA A 0 673 . -28.039 -25.568 16.146 1.00 75.36 673 A 1 ATOM 5205 C CB . ALA A 0 673 . -29.268 -27.539 17.210 1.00 75.36 673 A 1 ATOM 5206 O O . ALA A 0 673 . -27.294 -25.667 15.174 1.00 75.36 673 A 1 ATOM 5207 N N . ALA A 0 674 . -28.772 -24.471 16.368 1.00 72.71 674 A 1 ATOM 5208 C CA . ALA A 0 674 . -28.773 -23.289 15.499 1.00 72.71 674 A 1 ATOM 5209 C C . ALA A 0 674 . -27.450 -22.479 15.514 1.00 72.71 674 A 1 ATOM 5210 C CB . ALA A 0 674 . -29.977 -22.422 15.891 1.00 72.71 674 A 1 ATOM 5211 O O . ALA A 0 674 . -27.314 -21.498 14.774 1.00 72.71 674 A 1 ATOM 5212 N N . ASP A 0 675 . -26.478 -22.841 16.364 1.00 69.04 675 A 1 ATOM 5213 C CA . ASP A 0 675 . -25.080 -22.382 16.298 1.00 69.04 675 A 1 ATOM 5214 C C . ASP A 0 675 . -24.178 -23.321 15.478 1.00 69.04 675 A 1 ATOM 5215 C CB . ASP A 0 675 . -24.512 -22.178 17.722 1.00 69.04 675 A 1 ATOM 5216 O O . ASP A 0 675 . -23.171 -22.867 14.934 1.00 69.04 675 A 1 ATOM 5217 C CG . ASP A 0 675 . -24.648 -20.727 18.173 1.00 69.04 675 A 1 ATOM 5218 O OD1 . ASP A 0 675 . -24.163 -19.842 17.437 1.00 69.04 675 A 1 ATOM 5219 O OD2 . ASP A 0 675 . -25.329 -20.436 19.181 1.00 69.04 675 A 1 ATOM 5220 N N . ASN A 0 676 . -24.544 -24.599 15.347 1.00 67.78 676 A 1 ATOM 5221 C CA . ASN A 0 676 . -23.757 -25.630 14.659 1.00 67.78 676 A 1 ATOM 5222 C C . ASN A 0 676 . -24.222 -25.877 13.208 1.00 67.78 676 A 1 ATOM 5223 C CB . ASN A 0 676 . -23.806 -26.916 15.501 1.00 67.78 676 A 1 ATOM 5224 O O . ASN A 0 676 . -23.401 -26.209 12.358 1.00 67.78 676 A 1 ATOM 5225 C CG . ASN A 0 676 . -23.148 -26.801 16.869 1.00 67.78 676 A 1 ATOM 5226 N ND2 . ASN A 0 676 . -23.353 -27.783 17.714 1.00 67.78 676 A 1 ATOM 5227 O OD1 . ASN A 0 676 . -22.431 -25.872 17.209 1.00 67.78 676 A 1 ATOM 5228 N N . GLU A 0 677 . -25.505 -25.645 12.898 1.00 67.94 677 A 1 ATOM 5229 C CA . GLU A 0 677 . -26.062 -25.610 11.526 1.00 67.94 677 A 1 ATOM 5230 C C . GLU A 0 677 . -25.230 -24.677 10.614 1.00 67.94 677 A 1 ATOM 5231 C CB . GLU A 0 677 . -27.547 -25.173 11.640 1.00 67.94 677 A 1 ATOM 5232 O O . GLU A 0 677 . -24.966 -24.999 9.459 1.00 67.94 677 A 1 ATOM 5233 C CG . GLU A 0 677 . -28.426 -25.367 10.388 1.00 67.94 677 A 1 ATOM 5234 C CD . GLU A 0 677 . -29.904 -24.969 10.639 1.00 67.94 677 A 1 ATOM 5235 O OE1 . GLU A 0 677 . -30.838 -25.773 10.410 1.00 67.94 677 A 1 ATOM 5236 O OE2 . GLU A 0 677 . -30.181 -23.826 11.086 1.00 67.94 677 A 1 ATOM 5237 N N . VAL A 0 678 . -24.701 -23.593 11.206 1.00 55.89 678 A 1 ATOM 5238 C CA . VAL A 0 678 . -23.780 -22.602 10.614 1.00 55.89 678 A 1 ATOM 5239 C C . VAL A 0 678 . -22.563 -23.224 9.929 1.00 55.89 678 A 1 ATOM 5240 C CB . VAL A 0 678 . -23.250 -21.656 11.717 1.00 55.89 678 A 1 ATOM 5241 O O . VAL A 0 678 . -22.180 -22.759 8.861 1.00 55.89 678 A 1 ATOM 5242 C CG1 . VAL A 0 678 . -22.265 -20.593 11.205 1.00 55.89 678 A 1 ATOM 5243 C CG2 . VAL A 0 678 . -24.380 -20.889 12.414 1.00 55.89 678 A 1 ATOM 5244 N N . ASP A 0 679 . -21.929 -24.222 10.549 1.00 55.59 679 A 1 ATOM 5245 C CA . ASP A 0 679 . -20.675 -24.770 10.025 1.00 55.59 679 A 1 ATOM 5246 C C . ASP A 0 679 . -20.974 -25.766 8.897 1.00 55.59 679 A 1 ATOM 5247 C CB . ASP A 0 679 . -19.833 -25.389 11.157 1.00 55.59 679 A 1 ATOM 5248 O O . ASP A 0 679 . -20.328 -25.731 7.856 1.00 55.59 679 A 1 ATOM 5249 C CG . ASP A 0 679 . -19.512 -24.408 12.297 1.00 55.59 679 A 1 ATOM 5250 O OD1 . ASP A 0 679 . -19.339 -23.186 12.068 1.00 55.59 679 A 1 ATOM 5251 O OD2 . ASP A 0 679 . -19.543 -24.815 13.483 1.00 55.59 679 A 1 ATOM 5252 N N . ASN A 0 680 . -22.020 -26.587 9.054 1.00 57.31 680 A 1 ATOM 5253 C CA . ASN A 0 680 . -22.389 -27.603 8.068 1.00 57.31 680 A 1 ATOM 5254 C C . ASN A 0 680 . -22.972 -27.014 6.775 1.00 57.31 680 A 1 ATOM 5255 C CB . ASN A 0 680 . -23.372 -28.599 8.702 1.00 57.31 680 A 1 ATOM 5256 O O . ASN A 0 680 . -22.607 -27.480 5.702 1.00 57.31 680 A 1 ATOM 5257 C CG . ASN A 0 680 . -22.729 -29.494 9.744 1.00 57.31 680 A 1 ATOM 5258 N ND2 . ASN A 0 680 . -23.432 -29.797 10.809 1.00 57.31 680 A 1 ATOM 5259 O OD1 . ASN A 0 680 . -21.616 -29.968 9.624 1.00 57.31 680 A 1 ATOM 5260 N N . GLU A 0 681 . -23.860 -26.013 6.827 1.00 58.48 681 A 1 ATOM 5261 C CA . GLU A 0 681 . -24.380 -25.405 5.589 1.00 58.48 681 A 1 ATOM 5262 C C . GLU A 0 681 . -23.289 -24.622 4.846 1.00 58.48 681 A 1 ATOM 5263 C CB . GLU A 0 681 . -25.609 -24.516 5.856 1.00 58.48 681 A 1 ATOM 5264 O O . GLU A 0 681 . -23.181 -24.732 3.625 1.00 58.48 681 A 1 ATOM 5265 C CG . GLU A 0 681 . -26.856 -25.333 6.237 1.00 58.48 681 A 1 ATOM 5266 C CD . GLU A 0 681 . -28.155 -24.506 6.170 1.00 58.48 681 A 1 ATOM 5267 O OE1 . GLU A 0 681 . -29.181 -25.072 5.725 1.00 58.48 681 A 1 ATOM 5268 O OE2 . GLU A 0 681 . -28.133 -23.317 6.567 1.00 58.48 681 A 1 ATOM 5269 N N . LEU A 0 682 . -22.431 -23.895 5.572 1.00 53.85 682 A 1 ATOM 5270 C CA . LEU A 0 682 . -21.340 -23.130 4.969 1.00 53.85 682 A 1 ATOM 5271 C C . LEU A 0 682 . -20.261 -24.051 4.376 1.00 53.85 682 A 1 ATOM 5272 C CB . LEU A 0 682 . -20.776 -22.162 6.023 1.00 53.85 682 A 1 ATOM 5273 O O . LEU A 0 682 . -19.845 -23.846 3.237 1.00 53.85 682 A 1 ATOM 5274 C CG . LEU A 0 682 . -19.865 -21.069 5.440 1.00 53.85 682 A 1 ATOM 5275 C CD1 . LEU A 0 682 . -20.664 -20.022 4.654 1.00 53.85 682 A 1 ATOM 5276 C CD2 . LEU A 0 682 . -19.131 -20.343 6.568 1.00 53.85 682 A 1 ATOM 5277 N N . GLU A 0 683 . -19.840 -25.094 5.102 1.00 53.96 683 A 1 ATOM 5278 C CA . GLU A 0 683 . -18.917 -26.092 4.558 1.00 53.96 683 A 1 ATOM 5279 C C . GLU A 0 683 . -19.540 -26.889 3.411 1.00 53.96 683 A 1 ATOM 5280 C CB . GLU A 0 683 . -18.409 -27.075 5.623 1.00 53.96 683 A 1 ATOM 5281 O O . GLU A 0 683 . -18.825 -27.187 2.465 1.00 53.96 683 A 1 ATOM 5282 C CG . GLU A 0 683 . -17.337 -26.494 6.563 1.00 53.96 683 A 1 ATOM 5283 C CD . GLU A 0 683 . -16.581 -27.592 7.334 1.00 53.96 683 A 1 ATOM 5284 O OE1 . GLU A 0 683 . -15.500 -27.290 7.881 1.00 53.96 683 A 1 ATOM 5285 O OE2 . GLU A 0 683 . -16.989 -28.779 7.272 1.00 53.96 683 A 1 ATOM 5286 N N . ASN A 0 684 . -20.836 -27.217 3.433 1.00 53.16 684 A 1 ATOM 5287 C CA . ASN A 0 684 . -21.461 -27.952 2.329 1.00 53.16 684 A 1 ATOM 5288 C C . ASN A 0 684 . -21.563 -27.113 1.049 1.00 53.16 684 A 1 ATOM 5289 C CB . ASN A 0 684 . -22.827 -28.513 2.750 1.00 53.16 684 A 1 ATOM 5290 O O . ASN A 0 684 . -21.406 -27.676 -0.028 1.00 53.16 684 A 1 ATOM 5291 C CG . ASN A 0 684 . -22.724 -29.734 3.649 1.00 53.16 684 A 1 ATOM 5292 N ND2 . ASN A 0 684 . -23.788 -30.071 4.339 1.00 53.16 684 A 1 ATOM 5293 O OD1 . ASN A 0 684 . -21.730 -30.439 3.716 1.00 53.16 684 A 1 ATOM 5294 N N . VAL A 0 685 . -21.751 -25.790 1.133 1.00 52.49 685 A 1 ATOM 5295 C CA . VAL A 0 685 . -21.610 -24.911 -0.043 1.00 52.49 685 A 1 ATOM 5296 C C . VAL A 0 685 . -20.167 -24.967 -0.561 1.00 52.49 685 A 1 ATOM 5297 C CB . VAL A 0 685 . -22.088 -23.476 0.265 1.00 52.49 685 A 1 ATOM 5298 O O . VAL A 0 685 . -19.943 -25.375 -1.697 1.00 52.49 685 A 1 ATOM 5299 C CG1 . VAL A 0 685 . -21.762 -22.484 -0.858 1.00 52.49 685 A 1 ATOM 5300 C CG2 . VAL A 0 685 . -23.612 -23.455 0.456 1.00 52.49 685 A 1 ATOM 5301 N N . PHE A 0 686 . -19.171 -24.698 0.293 1.00 45.97 686 A 1 ATOM 5302 C CA . PHE A 0 686 . -17.759 -24.705 -0.122 1.00 45.97 686 A 1 ATOM 5303 C C . PHE A 0 686 . -17.181 -26.093 -0.477 1.00 45.97 686 A 1 ATOM 5304 C CB . PHE A 0 686 . -16.907 -23.993 0.943 1.00 45.97 686 A 1 ATOM 5305 O O . PHE A 0 686 . -16.112 -26.159 -1.077 1.00 45.97 686 A 1 ATOM 5306 C CG . PHE A 0 686 . -17.114 -22.487 1.017 1.00 45.97 686 A 1 ATOM 5307 C CD1 . PHE A 0 686 . -16.858 -21.688 -0.114 1.00 45.97 686 A 1 ATOM 5308 C CD2 . PHE A 0 686 . -17.540 -21.876 2.211 1.00 45.97 686 A 1 ATOM 5309 C CE1 . PHE A 0 686 . -17.051 -20.296 -0.060 1.00 45.97 686 A 1 ATOM 5310 C CE2 . PHE A 0 686 . -17.731 -20.483 2.267 1.00 45.97 686 A 1 ATOM 5311 C CZ . PHE A 0 686 . -17.494 -19.693 1.129 1.00 45.97 686 A 1 ATOM 5312 N N . LYS A 0 687 . -17.856 -27.199 -0.132 1.00 52.30 687 A 1 ATOM 5313 C CA . LYS A 0 687 . -17.472 -28.577 -0.502 1.00 52.30 687 A 1 ATOM 5314 C C . LYS A 0 687 . -18.222 -29.106 -1.725 1.00 52.30 687 A 1 ATOM 5315 C CB . LYS A 0 687 . -17.656 -29.526 0.693 1.00 52.30 687 A 1 ATOM 5316 O O . LYS A 0 687 . -17.652 -29.916 -2.450 1.00 52.30 687 A 1 ATOM 5317 C CG . LYS A 0 687 . -16.583 -29.312 1.771 1.00 52.30 687 A 1 ATOM 5318 C CD . LYS A 0 687 . -16.930 -30.065 3.061 1.00 52.30 687 A 1 ATOM 5319 C CE . LYS A 0 687 . -15.809 -29.850 4.084 1.00 52.30 687 A 1 ATOM 5320 N NZ . LYS A 0 687 . -16.157 -30.396 5.417 1.00 52.30 687 A 1 ATOM 5321 N N . ASN A 0 688 . -19.452 -28.656 -1.981 1.00 47.32 688 A 1 ATOM 5322 C CA . ASN A 0 688 . -20.192 -29.031 -3.190 1.00 47.32 688 A 1 ATOM 5323 C C . ASN A 0 688 . -19.706 -28.245 -4.415 1.00 47.32 688 A 1 ATOM 5324 C CB . ASN A 0 688 . -21.701 -28.878 -2.953 1.00 47.32 688 A 1 ATOM 5325 O O . ASN A 0 688 . -19.547 -28.844 -5.474 1.00 47.32 688 A 1 ATOM 5326 C CG . ASN A 0 688 . -22.272 -29.919 -2.004 1.00 47.32 688 A 1 ATOM 5327 N ND2 . ASN A 0 688 . -23.440 -29.668 -1.461 1.00 47.32 688 A 1 ATOM 5328 O OD1 . ASN A 0 688 . -21.726 -30.984 -1.758 1.00 47.32 688 A 1 ATOM 5329 N N . ASP A 0 689 . -19.335 -26.972 -4.241 1.00 45.83 689 A 1 ATOM 5330 C CA . ASP A 0 689 . -18.584 -26.200 -5.247 1.00 45.83 689 A 1 ATOM 5331 C C . ASP A 0 689 . -17.111 -26.676 -5.362 1.00 45.83 689 A 1 ATOM 5332 C CB . ASP A 0 689 . -18.669 -24.694 -4.919 1.00 45.83 689 A 1 ATOM 5333 O O . ASP A 0 689 . -16.350 -26.202 -6.201 1.00 45.83 689 A 1 ATOM 5334 C CG . ASP A 0 689 . -20.081 -24.084 -4.999 1.00 45.83 689 A 1 ATOM 5335 O OD1 . ASP A 0 689 . -20.982 -24.706 -5.607 1.00 45.83 689 A 1 ATOM 5336 O OD2 . ASP A 0 689 . -20.250 -22.970 -4.447 1.00 45.83 689 A 1 ATOM 5337 N N . GLY A 0 690 . -16.697 -27.642 -4.531 1.00 41.02 690 A 1 ATOM 5338 C CA . GLY A 0 690 . -15.353 -28.225 -4.472 1.00 41.02 690 A 1 ATOM 5339 C C . GLY A 0 690 . -15.102 -29.395 -5.433 1.00 41.02 690 A 1 ATOM 5340 O O . GLY A 0 690 . -14.233 -30.223 -5.158 1.00 41.02 690 A 1 ATOM 5341 N N . ARG A 0 691 . -15.860 -29.509 -6.533 1.00 38.53 691 A 1 ATOM 5342 C CA . ARG A 0 691 . -15.617 -30.494 -7.602 1.00 38.53 691 A 1 ATOM 5343 C C . ARG A 0 691 . -15.554 -29.832 -8.979 1.00 38.53 691 A 1 ATOM 5344 C CB . ARG A 0 691 . -16.675 -31.612 -7.596 1.00 38.53 691 A 1 ATOM 5345 O O . ARG A 0 691 . -16.589 -29.623 -9.601 1.00 38.53 691 A 1 ATOM 5346 C CG . ARG A 0 691 . -16.551 -32.558 -6.396 1.00 38.53 691 A 1 ATOM 5347 C CD . ARG A 0 691 . -17.448 -33.781 -6.625 1.00 38.53 691 A 1 ATOM 5348 N NE . ARG A 0 691 . -17.442 -34.687 -5.461 1.00 38.53 691 A 1 ATOM 5349 N NH1 . ARG A 0 691 . -18.415 -36.497 -6.485 1.00 38.53 691 A 1 ATOM 5350 N NH2 . ARG A 0 691 . -17.878 -36.608 -4.322 1.00 38.53 691 A 1 ATOM 5351 C CZ . ARG A 0 691 . -17.910 -35.921 -5.429 1.00 38.53 691 A 1 ATOM 5352 N N . THR A 0 692 . -14.322 -29.596 -9.438 1.00 35.28 692 A 1 ATOM 5353 C CA . THR A 0 692 . -13.901 -29.632 -10.856 1.00 35.28 692 A 1 ATOM 5354 C C . THR A 0 692 . -14.869 -28.978 -11.852 1.00 35.28 692 A 1 ATOM 5355 C CB . THR A 0 692 . -13.609 -31.087 -11.283 1.00 35.28 692 A 1 ATOM 5356 O O . THR A 0 692 . -15.725 -29.654 -12.426 1.00 35.28 692 A 1 ATOM 5357 C CG2 . THR A 0 692 . -12.472 -31.717 -10.478 1.00 35.28 692 A 1 ATOM 5358 O OG1 . THR A 0 692 . -14.752 -31.894 -11.085 1.00 35.28 692 A 1 ATOM 5359 N N . CYS A 0 693 . -14.708 -27.673 -12.089 1.00 36.80 693 A 1 ATOM 5360 C CA . CYS A 0 693 . -15.434 -26.939 -13.135 1.00 36.80 693 A 1 ATOM 5361 C C . CYS A 0 693 . -14.523 -26.392 -14.249 1.00 36.80 693 A 1 ATOM 5362 C CB . CYS A 0 693 . -16.373 -25.899 -12.509 1.00 36.80 693 A 1 ATOM 5363 O O . CYS A 0 693 . -14.893 -25.457 -14.963 1.00 36.80 693 A 1 ATOM 5364 S SG . CYS A 0 693 . -15.436 -24.571 -11.703 1.00 36.80 693 A 1 ATOM 5365 N N . ASP A 0 694 . -13.354 -26.999 -14.423 1.00 38.07 694 A 1 ATOM 5366 C CA . ASP A 0 694 . -12.555 -26.899 -15.640 1.00 38.07 694 A 1 ATOM 5367 C C . ASP A 0 694 . -13.322 -27.565 -16.797 1.00 38.07 694 A 1 ATOM 5368 C CB . ASP A 0 694 . -11.182 -27.546 -15.395 1.00 38.07 694 A 1 ATOM 5369 O O . ASP A 0 694 . -13.948 -28.611 -16.614 1.00 38.07 694 A 1 ATOM 5370 C CG . ASP A 0 694 . -10.620 -27.045 -14.062 1.00 38.07 694 A 1 ATOM 5371 O OD1 . ASP A 0 694 . -10.249 -25.852 -14.027 1.00 38.07 694 A 1 ATOM 5372 O OD2 . ASP A 0 694 . -10.787 -27.787 -13.062 1.00 38.07 694 A 1 ATOM 5373 N N . GLY A 0 695 . -13.312 -26.960 -17.992 1.00 34.61 695 A 1 ATOM 5374 C CA . GLY A 0 695 . -13.891 -27.580 -19.197 1.00 34.61 695 A 1 ATOM 5375 C C . GLY A 0 695 . -15.060 -26.868 -19.894 1.00 34.61 695 A 1 ATOM 5376 O O . GLY A 0 695 . -15.553 -27.399 -20.885 1.00 34.61 695 A 1 ATOM 5377 N N . LEU A 0 696 . -15.479 -25.662 -19.482 1.00 35.97 696 A 1 ATOM 5378 C CA . LEU A 0 696 . -16.367 -24.801 -20.298 1.00 35.97 696 A 1 ATOM 5379 C C . LEU A 0 696 . -15.639 -23.592 -20.905 1.00 35.97 696 A 1 ATOM 5380 C CB . LEU A 0 696 . -17.705 -24.501 -19.594 1.00 35.97 696 A 1 ATOM 5381 O O . LEU A 0 696 . -16.018 -22.430 -20.750 1.00 35.97 696 A 1 ATOM 5382 C CG . LEU A 0 696 . -18.686 -25.694 -19.591 1.00 35.97 696 A 1 ATOM 5383 C CD1 . LEU A 0 696 . -19.975 -25.284 -18.876 1.00 35.97 696 A 1 ATOM 5384 C CD2 . LEU A 0 696 . -19.092 -26.168 -20.994 1.00 35.97 696 A 1 ATOM 5385 N N . LEU A 0 697 . -14.591 -23.913 -21.665 1.00 34.72 697 A 1 ATOM 5386 C CA . LEU A 0 697 . -14.091 -23.071 -22.751 1.00 34.72 697 A 1 ATOM 5387 C C . LEU A 0 697 . -15.058 -23.110 -23.953 1.00 34.72 697 A 1 ATOM 5388 C CB . LEU A 0 697 . -12.694 -23.575 -23.173 1.00 34.72 697 A 1 ATOM 5389 O O . LEU A 0 697 . -15.827 -24.054 -24.113 1.00 34.72 697 A 1 ATOM 5390 C CG . LEU A 0 697 . -11.570 -23.321 -22.151 1.00 34.72 697 A 1 ATOM 5391 C CD1 . LEU A 0 697 . -10.312 -24.072 -22.585 1.00 34.72 697 A 1 ATOM 5392 C CD2 . LEU A 0 697 . -11.224 -21.832 -22.058 1.00 34.72 697 A 1 ATOM 5393 N N . SER A 0 698 . -14.909 -22.138 -24.863 1.00 36.96 698 A 1 ATOM 5394 C CA . SER A 0 698 . -15.647 -22.002 -26.136 1.00 36.96 698 A 1 ATOM 5395 C C . SER A 0 698 . -17.130 -21.579 -26.009 1.00 36.96 698 A 1 ATOM 5396 C CB . SER A 0 698 . -15.514 -23.289 -26.963 1.00 36.96 698 A 1 ATOM 5397 O O . SER A 0 698 . -17.881 -22.104 -25.201 1.00 36.96 698 A 1 ATOM 5398 O OG . SER A 0 698 . -15.678 -23.017 -28.341 1.00 36.96 698 A 1 ATOM 5399 N N . GLY A 0 699 . -17.644 -20.633 -26.804 1.00 35.96 699 A 1 ATOM 5400 C CA . GLY A 0 699 . -16.962 -19.788 -27.789 1.00 35.96 699 A 1 ATOM 5401 C C . GLY A 0 699 . -17.930 -18.934 -28.627 1.00 35.96 699 A 1 ATOM 5402 O O . GLY A 0 699 . -19.069 -19.323 -28.850 1.00 35.96 699 A 1 ATOM 5403 N N . SER A 0 700 . -17.450 -17.779 -29.111 1.00 36.03 700 A 1 ATOM 5404 C CA . SER A 0 700 . -18.005 -16.957 -30.218 1.00 36.03 700 A 1 ATOM 5405 C C . SER A 0 700 . -19.533 -16.711 -30.295 1.00 36.03 700 A 1 ATOM 5406 C CB . SER A 0 700 . -17.517 -17.534 -31.559 1.00 36.03 700 A 1 ATOM 5407 O O . SER A 0 700 . -20.267 -17.546 -30.816 1.00 36.03 700 A 1 ATOM 5408 O OG . SER A 0 700 . -17.890 -18.887 -31.714 1.00 36.03 700 A 1 ATOM 5409 N N . GLY A 0 701 . -20.005 -15.498 -29.951 1.00 34.34 701 A 1 ATOM 5410 C CA . GLY A 0 701 . -21.430 -15.134 -30.114 1.00 34.34 701 A 1 ATOM 5411 C C . GLY A 0 701 . -21.827 -13.663 -29.873 1.00 34.34 701 A 1 ATOM 5412 O O . GLY A 0 701 . -22.614 -13.379 -28.979 1.00 34.34 701 A 1 ATOM 5413 N N . PHE A 0 702 . -21.319 -12.718 -30.673 1.00 35.60 702 A 1 ATOM 5414 C CA . PHE A 0 702 . -21.928 -11.375 -30.846 1.00 35.60 702 A 1 ATOM 5415 C C . PHE A 0 702 . -23.161 -11.458 -31.793 1.00 35.60 702 A 1 ATOM 5416 C CB . PHE A 0 702 . -20.856 -10.442 -31.458 1.00 35.60 702 A 1 ATOM 5417 O O . PHE A 0 702 . -23.221 -12.434 -32.545 1.00 35.60 702 A 1 ATOM 5418 C CG . PHE A 0 702 . -20.052 -9.574 -30.501 1.00 35.60 702 A 1 ATOM 5419 C CD1 . PHE A 0 702 . -20.568 -8.343 -30.046 1.00 35.60 702 A 1 ATOM 5420 C CD2 . PHE A 0 702 . -18.743 -9.946 -30.139 1.00 35.60 702 A 1 ATOM 5421 C CE1 . PHE A 0 702 . -19.786 -7.493 -29.243 1.00 35.60 702 A 1 ATOM 5422 C CE2 . PHE A 0 702 . -17.960 -9.096 -29.335 1.00 35.60 702 A 1 ATOM 5423 C CZ . PHE A 0 702 . -18.480 -7.869 -28.889 1.00 35.60 702 A 1 ATOM 5424 N N . PRO A 0 703 . -24.063 -10.442 -31.911 1.00 38.88 703 A 1 ATOM 5425 C CA . PRO A 0 703 . -24.174 -9.177 -31.156 1.00 38.88 703 A 1 ATOM 5426 C C . PRO A 0 703 . -25.605 -8.746 -30.702 1.00 38.88 703 A 1 ATOM 5427 C CB . PRO A 0 703 . -23.741 -8.140 -32.204 1.00 38.88 703 A 1 ATOM 5428 O O . PRO A 0 703 . -26.598 -9.022 -31.367 1.00 38.88 703 A 1 ATOM 5429 C CG . PRO A 0 703 . -24.347 -8.681 -33.507 1.00 38.88 703 A 1 ATOM 5430 C CD . PRO A 0 703 . -24.610 -10.169 -33.240 1.00 38.88 703 A 1 ATOM 5431 N N . GLY A 0 704 . -25.667 -7.833 -29.720 1.00 34.13 704 A 1 ATOM 5432 C CA . GLY A 0 704 . -26.565 -6.657 -29.776 1.00 34.13 704 A 1 ATOM 5433 C C . GLY A 0 704 . -27.953 -6.698 -29.101 1.00 34.13 704 A 1 ATOM 5434 O O . GLY A 0 704 . -28.441 -7.734 -28.676 1.00 34.13 704 A 1 ATOM 5435 N N . SER A 0 705 . -28.582 -5.510 -29.068 1.00 38.04 705 A 1 ATOM 5436 C CA . SER A 0 705 . -29.940 -5.181 -28.575 1.00 38.04 705 A 1 ATOM 5437 C C . SER A 0 705 . -30.198 -5.167 -27.052 1.00 38.04 705 A 1 ATOM 5438 C CB . SER A 0 705 . -31.012 -5.975 -29.326 1.00 38.04 705 A 1 ATOM 5439 O O . SER A 0 705 . -30.704 -6.118 -26.471 1.00 38.04 705 A 1 ATOM 5440 O OG . SER A 0 705 . -32.263 -5.338 -29.156 1.00 38.04 705 A 1 ATOM 5441 N N . GLU A 0 706 . -29.943 -4.001 -26.450 1.00 33.60 706 A 1 ATOM 5442 C CA . GLU A 0 706 . -30.782 -3.303 -25.448 1.00 33.60 706 A 1 ATOM 5443 C C . GLU A 0 706 . -31.748 -4.108 -24.535 1.00 33.60 706 A 1 ATOM 5444 C CB . GLU A 0 706 . -31.597 -2.219 -26.189 1.00 33.60 706 A 1 ATOM 5445 O O . GLU A 0 706 . -32.887 -4.383 -24.912 1.00 33.60 706 A 1 ATOM 5446 C CG . GLU A 0 706 . -30.718 -1.169 -26.890 1.00 33.60 706 A 1 ATOM 5447 C CD . GLU A 0 706 . -31.527 -0.095 -27.637 1.00 33.60 706 A 1 ATOM 5448 O OE1 . GLU A 0 706 . -30.970 0.440 -28.621 1.00 33.60 706 A 1 ATOM 5449 O OE2 . GLU A 0 706 . -32.665 0.206 -27.210 1.00 33.60 706 A 1 ATOM 5450 N N . ALA A 0 707 . -31.367 -4.306 -23.263 1.00 38.27 707 A 1 ATOM 5451 C CA . ALA A 0 707 . -32.291 -4.406 -22.117 1.00 38.27 707 A 1 ATOM 5452 C C . ALA A 0 707 . -31.558 -4.145 -20.773 1.00 38.27 707 A 1 ATOM 5453 C CB . ALA A 0 707 . -32.948 -5.794 -22.078 1.00 38.27 707 A 1 ATOM 5454 O O . ALA A 0 707 . -30.430 -4.613 -20.612 1.00 38.27 707 A 1 ATOM 5455 N N . PRO A 0 708 . -32.154 -3.437 -19.788 1.00 36.14 708 A 1 ATOM 5456 C CA . PRO A 0 708 . -31.547 -3.232 -18.470 1.00 36.14 708 A 1 ATOM 5457 C C . PRO A 0 708 . -32.035 -4.252 -17.421 1.00 36.14 708 A 1 ATOM 5458 C CB . PRO A 0 708 . -31.928 -1.796 -18.099 1.00 36.14 708 A 1 ATOM 5459 O O . PRO A 0 708 . -33.194 -4.227 -17.012 1.00 36.14 708 A 1 ATOM 5460 C CG . PRO A 0 708 . -33.318 -1.629 -18.720 1.00 36.14 708 A 1 ATOM 5461 C CD . PRO A 0 708 . -33.296 -2.544 -19.950 1.00 36.14 708 A 1 ATOM 5462 N N . LEU A 0 709 . -31.122 -5.085 -16.912 1.00 38.11 709 A 1 ATOM 5463 C CA . LEU A 0 709 . -31.311 -5.966 -15.747 1.00 38.11 709 A 1 ATOM 5464 C C . LEU A 0 709 . -30.099 -5.762 -14.814 1.00 38.11 709 A 1 ATOM 5465 C CB . LEU A 0 709 . -31.433 -7.431 -16.215 1.00 38.11 709 A 1 ATOM 5466 O O . LEU A 0 709 . -28.974 -5.731 -15.303 1.00 38.11 709 A 1 ATOM 5467 C CG . LEU A 0 709 . -32.600 -7.723 -17.183 1.00 38.11 709 A 1 ATOM 5468 C CD1 . LEU A 0 709 . -32.486 -9.149 -17.721 1.00 38.11 709 A 1 ATOM 5469 C CD2 . LEU A 0 709 . -33.968 -7.579 -16.512 1.00 38.11 709 A 1 ATOM 5470 N N . SER A 0 710 . -30.174 -5.458 -13.515 1.00 36.31 710 A 1 ATOM 5471 C CA . SER A 0 710 . -31.167 -5.666 -12.444 1.00 36.31 710 A 1 ATOM 5472 C C . SER A 0 710 . -31.079 -7.037 -11.745 1.00 36.31 710 A 1 ATOM 5473 C CB . SER A 0 710 . -32.592 -5.153 -12.732 1.00 36.31 710 A 1 ATOM 5474 O O . SER A 0 710 . -31.387 -8.069 -12.317 1.00 36.31 710 A 1 ATOM 5475 O OG . SER A 0 710 . -33.457 -6.152 -13.221 1.00 36.31 710 A 1 ATOM 5476 N N . VAL A 0 711 . -30.654 -6.974 -10.473 1.00 37.87 711 A 1 ATOM 5477 C CA . VAL A 0 711 . -30.669 -8.023 -9.434 1.00 37.87 711 A 1 ATOM 5478 C C . VAL A 0 711 . -29.962 -9.345 -9.765 1.00 37.87 711 A 1 ATOM 5479 C CB . VAL A 0 711 . -32.108 -8.289 -8.926 1.00 37.87 711 A 1 ATOM 5480 O O . VAL A 0 711 . -30.560 -10.245 -10.335 1.00 37.87 711 A 1 ATOM 5481 C CG1 . VAL A 0 711 . -32.104 -9.154 -7.655 1.00 37.87 711 A 1 ATOM 5482 C CG2 . VAL A 0 711 . -32.835 -6.981 -8.569 1.00 37.87 711 A 1 ATOM 5483 N N . ASP A 0 712 . -28.764 -9.530 -9.198 1.00 37.98 712 A 1 ATOM 5484 C CA . ASP A 0 712 . -28.459 -10.806 -8.540 1.00 37.98 712 A 1 ATOM 5485 C C . ASP A 0 712 . -27.453 -10.643 -7.384 1.00 37.98 712 A 1 ATOM 5486 C CB . ASP A 0 712 . -28.033 -11.900 -9.538 1.00 37.98 712 A 1 ATOM 5487 O O . ASP A 0 712 . -26.670 -9.687 -7.361 1.00 37.98 712 A 1 ATOM 5488 C CG . ASP A 0 712 . -28.791 -13.200 -9.245 1.00 37.98 712 A 1 ATOM 5489 O OD1 . ASP A 0 712 . -29.054 -13.435 -8.036 1.00 37.98 712 A 1 ATOM 5490 O OD2 . ASP A 0 712 . -29.072 -13.940 -10.209 1.00 37.98 712 A 1 ATOM 5491 N N . GLY A 0 713 . -27.509 -11.541 -6.392 1.00 41.89 713 A 1 ATOM 5492 C CA . GLY A 0 713 . -26.667 -11.490 -5.179 1.00 41.89 713 A 1 ATOM 5493 C C . GLY A 0 713 . -27.379 -11.675 -3.828 1.00 41.89 713 A 1 ATOM 5494 O O . GLY A 0 713 . -26.777 -11.398 -2.792 1.00 41.89 713 A 1 ATOM 5495 N N . LEU A 0 714 . -28.634 -12.136 -3.820 1.00 47.05 714 A 1 ATOM 5496 C CA . LEU A 0 714 . -29.470 -12.306 -2.619 1.00 47.05 714 A 1 ATOM 5497 C C . LEU A 0 714 . -29.566 -13.718 -1.960 1.00 47.05 714 A 1 ATOM 5498 C CB . LEU A 0 714 . -30.848 -11.662 -2.904 1.00 47.05 714 A 1 ATOM 5499 O O . LEU A 0 714 . -30.420 -13.874 -1.091 1.00 47.05 714 A 1 ATOM 5500 C CG . LEU A 0 714 . -30.827 -10.122 -2.828 1.00 47.05 714 A 1 ATOM 5501 C CD1 . LEU A 0 714 . -32.099 -9.548 -3.453 1.00 47.05 714 A 1 ATOM 5502 C CD2 . LEU A 0 714 . -30.750 -9.620 -1.382 1.00 47.05 714 A 1 ATOM 5503 N N . PRO A 0 715 . -28.729 -14.749 -2.233 1.00 59.08 715 A 1 ATOM 5504 C CA . PRO A 0 715 . -28.799 -15.994 -1.447 1.00 59.08 715 A 1 ATOM 5505 C C . PRO A 0 715 . -28.392 -15.835 0.031 1.00 59.08 715 A 1 ATOM 5506 C CB . PRO A 0 715 . -27.893 -17.006 -2.164 1.00 59.08 715 A 1 ATOM 5507 O O . PRO A 0 715 . -29.092 -16.305 0.929 1.00 59.08 715 A 1 ATOM 5508 C CG . PRO A 0 715 . -27.811 -16.473 -3.591 1.00 59.08 715 A 1 ATOM 5509 C CD . PRO A 0 715 . -27.879 -14.961 -3.398 1.00 59.08 715 A 1 ATOM 5510 N N . LEU A 0 716 . -27.246 -15.189 0.291 1.00 57.26 716 A 1 ATOM 5511 C CA . LEU A 0 716 . -26.551 -15.289 1.582 1.00 57.26 716 A 1 ATOM 5512 C C . LEU A 0 716 . -27.192 -14.438 2.690 1.00 57.26 716 A 1 ATOM 5513 C CB . LEU A 0 716 . -25.061 -14.953 1.372 1.00 57.26 716 A 1 ATOM 5514 O O . LEU A 0 716 . -27.425 -14.942 3.787 1.00 57.26 716 A 1 ATOM 5515 C CG . LEU A 0 716 . -24.173 -15.173 2.615 1.00 57.26 716 A 1 ATOM 5516 C CD1 . LEU A 0 716 . -24.106 -16.643 3.034 1.00 57.26 716 A 1 ATOM 5517 C CD2 . LEU A 0 716 . -22.749 -14.704 2.311 1.00 57.26 716 A 1 ATOM 5518 N N . GLU A 0 717 . -27.519 -13.172 2.407 1.00 70.15 717 A 1 ATOM 5519 C CA . GLU A 0 717 . -28.145 -12.274 3.394 1.00 70.15 717 A 1 ATOM 5520 C C . GLU A 0 717 . -29.514 -12.821 3.841 1.00 70.15 717 A 1 ATOM 5521 C CB . GLU A 0 717 . -28.262 -10.841 2.827 1.00 70.15 717 A 1 ATOM 5522 O O . GLU A 0 717 . -29.810 -12.874 5.034 1.00 70.15 717 A 1 ATOM 5523 C CG . GLU A 0 717 . -26.885 -10.193 2.565 1.00 70.15 717 A 1 ATOM 5524 C CD . GLU A 0 717 . -26.943 -8.712 2.129 1.00 70.15 717 A 1 ATOM 5525 O OE1 . GLU A 0 717 . -25.927 -8.004 2.343 1.00 70.15 717 A 1 ATOM 5526 O OE2 . GLU A 0 717 . -27.967 -8.289 1.549 1.00 70.15 717 A 1 ATOM 5527 N N . THR A 0 718 . -30.311 -13.348 2.904 1.00 73.39 718 A 1 ATOM 5528 C CA . THR A 0 718 . -31.627 -13.950 3.176 1.00 73.39 718 A 1 ATOM 5529 C C . THR A 0 718 . -31.541 -15.305 3.895 1.00 73.39 718 A 1 ATOM 5530 C CB . THR A 0 718 . -32.403 -14.099 1.855 1.00 73.39 718 A 1 ATOM 5531 O O . THR A 0 718 . -32.522 -15.744 4.502 1.00 73.39 718 A 1 ATOM 5532 C CG2 . THR A 0 718 . -33.892 -14.391 2.042 1.00 73.39 718 A 1 ATOM 5533 O OG1 . THR A 0 718 . -32.338 -12.901 1.123 1.00 73.39 718 A 1 ATOM 5534 N N . ALA A 0 719 . -30.403 -16.002 3.841 1.00 72.14 719 A 1 ATOM 5535 C CA . ALA A 0 719 . -30.149 -17.187 4.662 1.00 72.14 719 A 1 ATOM 5536 C C . ALA A 0 719 . -29.767 -16.794 6.100 1.00 72.14 719 A 1 ATOM 5537 C CB . ALA A 0 719 . -29.076 -18.047 3.984 1.00 72.14 719 A 1 ATOM 5538 O O . ALA A 0 719 . -30.345 -17.318 7.056 1.00 72.14 719 A 1 ATOM 5539 N N . GLU A 0 720 . -28.867 -15.818 6.269 1.00 74.21 720 A 1 ATOM 5540 C CA . GLU A 0 720 . -28.491 -15.322 7.595 1.00 74.21 720 A 1 ATOM 5541 C C . GLU A 0 720 . -29.668 -14.656 8.327 1.00 74.21 720 A 1 ATOM 5542 C CB . GLU A 0 720 . -27.247 -14.417 7.521 1.00 74.21 720 A 1 ATOM 5543 O O . GLU A 0 720 . -29.861 -14.924 9.510 1.00 74.21 720 A 1 ATOM 5544 C CG . GLU A 0 720 . -26.917 -13.854 8.915 1.00 74.21 720 A 1 ATOM 5545 C CD . GLU A 0 720 . -25.432 -13.566 9.143 1.00 74.21 720 A 1 ATOM 5546 O OE1 . GLU A 0 720 . -24.911 -14.170 10.116 1.00 74.21 720 A 1 ATOM 5547 O OE2 . GLU A 0 720 . -24.843 -12.750 8.405 1.00 74.21 720 A 1 ATOM 5548 N N . GLU A 0 721 . -30.509 -13.868 7.653 1.00 78.08 721 A 1 ATOM 5549 C CA . GLU A 0 721 . -31.677 -13.243 8.287 1.00 78.08 721 A 1 ATOM 5550 C C . GLU A 0 721 . -32.664 -14.289 8.836 1.00 78.08 721 A 1 ATOM 5551 C CB . GLU A 0 721 . -32.334 -12.259 7.308 1.00 78.08 721 A 1 ATOM 5552 O O . GLU A 0 721 . -33.029 -14.233 10.013 1.00 78.08 721 A 1 ATOM 5553 C CG . GLU A 0 721 . -33.482 -11.484 7.973 1.00 78.08 721 A 1 ATOM 5554 C CD . GLU A 0 721 . -33.892 -10.238 7.174 1.00 78.08 721 A 1 ATOM 5555 O OE1 . GLU A 0 721 . -34.097 -9.183 7.825 1.00 78.08 721 A 1 ATOM 5556 O OE2 . GLU A 0 721 . -33.985 -10.342 5.930 1.00 78.08 721 A 1 ATOM 5557 N N . ARG A 0 722 . -33.004 -15.321 8.047 1.00 79.43 722 A 1 ATOM 5558 C CA . ARG A 0 722 . -33.841 -16.447 8.509 1.00 79.43 722 A 1 ATOM 5559 C C . ARG A 0 722 . -33.199 -17.214 9.667 1.00 79.43 722 A 1 ATOM 5560 C CB . ARG A 0 722 . -34.150 -17.395 7.339 1.00 79.43 722 A 1 ATOM 5561 O O . ARG A 0 722 . -33.891 -17.596 10.611 1.00 79.43 722 A 1 ATOM 5562 C CG . ARG A 0 722 . -35.278 -16.849 6.450 1.00 79.43 722 A 1 ATOM 5563 C CD . ARG A 0 722 . -35.586 -17.796 5.280 1.00 79.43 722 A 1 ATOM 5564 N NE . ARG A 0 722 . -34.532 -17.736 4.252 1.00 79.43 722 A 1 ATOM 5565 N NH1 . ARG A 0 722 . -34.999 -19.677 3.110 1.00 79.43 722 A 1 ATOM 5566 N NH2 . ARG A 0 722 . -33.375 -18.325 2.394 1.00 79.43 722 A 1 ATOM 5567 C CZ . ARG A 0 722 . -34.311 -18.578 3.260 1.00 79.43 722 A 1 ATOM 5568 N N . ARG A 0 723 . -31.877 -17.417 9.638 1.00 77.39 723 A 1 ATOM 5569 C CA . ARG A 0 723 . -31.121 -18.035 10.739 1.00 77.39 723 A 1 ATOM 5570 C C . ARG A 0 723 . -31.203 -17.195 12.016 1.00 77.39 723 A 1 ATOM 5571 C CB . ARG A 0 723 . -29.670 -18.236 10.278 1.00 77.39 723 A 1 ATOM 5572 O O . ARG A 0 723 . -31.414 -17.742 13.096 1.00 77.39 723 A 1 ATOM 5573 C CG . ARG A 0 723 . -28.810 -18.994 11.297 1.00 77.39 723 A 1 ATOM 5574 C CD . ARG A 0 723 . -27.346 -19.030 10.841 1.00 77.39 723 A 1 ATOM 5575 N NE . ARG A 0 723 . -26.671 -17.711 10.962 1.00 77.39 723 A 1 ATOM 5576 N NH1 . ARG A 0 723 . -25.912 -17.913 13.118 1.00 77.39 723 A 1 ATOM 5577 N NH2 . ARG A 0 723 . -25.459 -16.058 11.987 1.00 77.39 723 A 1 ATOM 5578 C CZ . ARG A 0 723 . -26.022 -17.230 12.009 1.00 77.39 723 A 1 ATOM 5579 N N . LEU A 0 724 . -31.061 -15.876 11.911 1.00 82.91 724 A 1 ATOM 5580 C CA . LEU A 0 724 . -31.175 -14.957 13.043 1.00 82.91 724 A 1 ATOM 5581 C C . LEU A 0 724 . -32.601 -14.921 13.613 1.00 82.91 724 A 1 ATOM 5582 C CB . LEU A 0 724 . -30.679 -13.568 12.608 1.00 82.91 724 A 1 ATOM 5583 O O . LEU A 0 724 . -32.751 -14.902 14.834 1.00 82.91 724 A 1 ATOM 5584 C CG . LEU A 0 724 . -29.156 -13.489 12.379 1.00 82.91 724 A 1 ATOM 5585 C CD1 . LEU A 0 724 . -28.809 -12.127 11.779 1.00 82.91 724 A 1 ATOM 5586 C CD2 . LEU A 0 724 . -28.374 -13.694 13.681 1.00 82.91 724 A 1 ATOM 5587 N N . GLU A 0 725 . -33.631 -15.012 12.766 1.00 85.76 725 A 1 ATOM 5588 C CA . GLU A 0 725 . -35.031 -15.099 13.198 1.00 85.76 725 A 1 ATOM 5589 C C . GLU A 0 725 . -35.341 -16.413 13.943 1.00 85.76 725 A 1 ATOM 5590 C CB . GLU A 0 725 . -35.970 -14.923 11.995 1.00 85.76 725 A 1 ATOM 5591 O O . GLU A 0 725 . -35.928 -16.368 15.032 1.00 85.76 725 A 1 ATOM 5592 C CG . GLU A 0 725 . -37.385 -14.543 12.465 1.00 85.76 725 A 1 ATOM 5593 C CD . GLU A 0 725 . -38.468 -14.843 11.422 1.00 85.76 725 A 1 ATOM 5594 O OE1 . GLU A 0 725 . -39.583 -15.214 11.869 1.00 85.76 725 A 1 ATOM 5595 O OE2 . GLU A 0 725 . -38.185 -14.745 10.211 1.00 85.76 725 A 1 ATOM 5596 N N . LYS A 0 726 . -34.882 -17.576 13.428 1.00 86.17 726 A 1 ATOM 5597 C CA . LYS A 0 726 . -34.951 -18.870 14.149 1.00 86.17 726 A 1 ATOM 5598 C C . LYS A 0 726 . -34.416 -18.686 15.577 1.00 86.17 726 A 1 ATOM 5599 C CB . LYS A 0 726 . -34.114 -19.989 13.472 1.00 86.17 726 A 1 ATOM 5600 O O . LYS A 0 726 . -35.098 -18.988 16.557 1.00 86.17 726 A 1 ATOM 5601 C CG . LYS A 0 726 . -34.591 -20.659 12.162 1.00 86.17 726 A 1 ATOM 5602 C CD . LYS A 0 726 . -33.592 -21.798 11.815 1.00 86.17 726 A 1 ATOM 5603 C CE . LYS A 0 726 . -33.773 -22.501 10.453 1.00 86.17 726 A 1 ATOM 5604 N NZ . LYS A 0 726 . -32.733 -23.560 10.226 1.00 86.17 726 A 1 ATOM 5605 N N . ARG A 0 727 . -33.201 -18.138 15.697 1.00 87.36 727 A 1 ATOM 5606 C CA . ARG A 0 727 . -32.484 -17.959 16.970 1.00 87.36 727 A 1 ATOM 5607 C C . ARG A 0 727 . -33.182 -16.995 17.921 1.00 87.36 727 A 1 ATOM 5608 C CB . ARG A 0 727 . -31.067 -17.455 16.695 1.00 87.36 727 A 1 ATOM 5609 O O . ARG A 0 727 . -33.270 -17.299 19.110 1.00 87.36 727 A 1 ATOM 5610 C CG . ARG A 0 727 . -30.203 -18.489 15.961 1.00 87.36 727 A 1 ATOM 5611 C CD . ARG A 0 727 . -28.886 -17.832 15.532 1.00 87.36 727 A 1 ATOM 5612 N NE . ARG A 0 727 . -28.065 -17.543 16.720 1.00 87.36 727 A 1 ATOM 5613 N NH1 . ARG A 0 727 . -27.185 -19.657 16.941 1.00 87.36 727 A 1 ATOM 5614 N NH2 . ARG A 0 727 . -27.033 -18.272 18.624 1.00 87.36 727 A 1 ATOM 5615 C CZ . ARG A 0 727 . -27.424 -18.472 17.405 1.00 87.36 727 A 1 ATOM 5616 N N . SER A 0 728 . -33.697 -15.863 17.430 1.00 89.68 728 A 1 ATOM 5617 C CA . SER A 0 728 . -34.433 -14.922 18.281 1.00 89.68 728 A 1 ATOM 5618 C C . SER A 0 728 . -35.696 -15.561 18.851 1.00 89.68 728 A 1 ATOM 5619 C CB . SER A 0 728 . -34.737 -13.596 17.571 1.00 89.68 728 A 1 ATOM 5620 O O . SER A 0 728 . -35.961 -15.391 20.036 1.00 89.68 728 A 1 ATOM 5621 O OG . SER A 0 728 . -35.471 -13.743 16.373 1.00 89.68 728 A 1 ATOM 5622 N N . LYS A 0 729 . -36.417 -16.375 18.066 1.00 88.87 729 A 1 ATOM 5623 C CA . LYS A 0 729 . -37.605 -17.112 18.531 1.00 88.87 729 A 1 ATOM 5624 C C . LYS A 0 729 . -37.277 -18.192 19.571 1.00 88.87 729 A 1 ATOM 5625 C CB . LYS A 0 729 . -38.358 -17.676 17.310 1.00 88.87 729 A 1 ATOM 5626 O O . LYS A 0 729 . -38.017 -18.334 20.543 1.00 88.87 729 A 1 ATOM 5627 C CG . LYS A 0 729 . -39.150 -16.562 16.605 1.00 88.87 729 A 1 ATOM 5628 C CD . LYS A 0 729 . -39.817 -17.022 15.300 1.00 88.87 729 A 1 ATOM 5629 C CE . LYS A 0 729 . -40.882 -15.986 14.908 1.00 88.87 729 A 1 ATOM 5630 N NZ . LYS A 0 729 . -41.430 -16.213 13.552 1.00 88.87 729 A 1 ATOM 5631 N N . VAL A 0 730 . -36.163 -18.920 19.429 1.00 89.32 730 A 1 ATOM 5632 C CA . VAL A 0 730 . -35.688 -19.875 20.458 1.00 89.32 730 A 1 ATOM 5633 C C . VAL A 0 730 . -35.315 -19.149 21.753 1.00 89.32 730 A 1 ATOM 5634 C CB . VAL A 0 730 . -34.477 -20.697 19.972 1.00 89.32 730 A 1 ATOM 5635 O O . VAL A 0 730 . -35.772 -19.521 22.834 1.00 89.32 730 A 1 ATOM 5636 C CG1 . VAL A 0 730 . -33.990 -21.669 21.054 1.00 89.32 730 A 1 ATOM 5637 C CG2 . VAL A 0 730 . -34.810 -21.552 18.752 1.00 89.32 730 A 1 ATOM 5638 N N . LEU A 0 731 . -34.516 -18.082 21.657 1.00 89.96 731 A 1 ATOM 5639 C CA . LEU A 0 731 . -34.077 -17.332 22.831 1.00 89.96 731 A 1 ATOM 5640 C C . LEU A 0 731 . -35.254 -16.651 23.545 1.00 89.96 731 A 1 ATOM 5641 C CB . LEU A 0 731 . -32.996 -16.326 22.404 1.00 89.96 731 A 1 ATOM 5642 O O . LEU A 0 731 . -35.309 -16.645 24.770 1.00 89.96 731 A 1 ATOM 5643 C CG . LEU A 0 731 . -32.439 -15.510 23.583 1.00 89.96 731 A 1 ATOM 5644 C CD1 . LEU A 0 731 . -31.776 -16.379 24.654 1.00 89.96 731 A 1 ATOM 5645 C CD2 . LEU A 0 731 . -31.393 -14.526 23.076 1.00 89.96 731 A 1 ATOM 5646 N N . LEU A 0 732 . -36.224 -16.124 22.797 1.00 89.71 732 A 1 ATOM 5647 C CA . LEU A 0 732 . -37.402 -15.472 23.359 1.00 89.71 732 A 1 ATOM 5648 C C . LEU A 0 732 . -38.356 -16.471 24.043 1.00 89.71 732 A 1 ATOM 5649 C CB . LEU A 0 732 . -38.056 -14.659 22.233 1.00 89.71 732 A 1 ATOM 5650 O O . LEU A 0 732 . -38.913 -16.150 25.094 1.00 89.71 732 A 1 ATOM 5651 C CG . LEU A 0 732 . -39.118 -13.659 22.695 1.00 89.71 732 A 1 ATOM 5652 C CD1 . LEU A 0 732 . -38.550 -12.548 23.579 1.00 89.71 732 A 1 ATOM 5653 C CD2 . LEU A 0 732 . -39.735 -13.005 21.465 1.00 89.71 732 A 1 ATOM 5654 N N . ARG A 0 733 . -38.465 -17.712 23.533 1.00 89.02 733 A 1 ATOM 5655 C CA . ARG A 0 733 . -39.086 -18.831 24.269 1.00 89.02 733 A 1 ATOM 5656 C C . ARG A 0 733 . -38.366 -19.092 25.594 1.00 89.02 733 A 1 ATOM 5657 C CB . ARG A 0 733 . -39.127 -20.116 23.415 1.00 89.02 733 A 1 ATOM 5658 O O . ARG A 0 733 . -39.023 -19.152 26.629 1.00 89.02 733 A 1 ATOM 5659 C CG . ARG A 0 733 . -40.322 -20.156 22.452 1.00 89.02 733 A 1 ATOM 5660 C CD . ARG A 0 733 . -40.402 -21.495 21.698 1.00 89.02 733 A 1 ATOM 5661 N NE . ARG A 0 733 . -39.474 -21.552 20.551 1.00 89.02 733 A 1 ATOM 5662 N NH1 . ARG A 0 733 . -38.733 -23.736 20.734 1.00 89.02 733 A 1 ATOM 5663 N NH2 . ARG A 0 733 . -38.120 -22.514 19.004 1.00 89.02 733 A 1 ATOM 5664 C CZ . ARG A 0 733 . -38.791 -22.598 20.112 1.00 89.02 733 A 1 ATOM 5665 N N . MET A 0 734 . -37.034 -19.167 25.591 1.00 86.83 734 A 1 ATOM 5666 C CA . MET A 0 734 . -36.252 -19.397 26.814 1.00 86.83 734 A 1 ATOM 5667 C C . MET A 0 734 . -36.395 -18.248 27.833 1.00 86.83 734 A 1 ATOM 5668 C CB . MET A 0 734 . -34.797 -19.698 26.427 1.00 86.83 734 A 1 ATOM 5669 O O . MET A 0 734 . -36.568 -18.512 29.021 1.00 86.83 734 A 1 ATOM 5670 C CG . MET A 0 734 . -33.938 -20.091 27.635 1.00 86.83 734 A 1 ATOM 5671 S SD . MET A 0 734 . -32.656 -18.878 28.031 1.00 86.83 734 A 1 ATOM 5672 C CE . MET A 0 734 . -31.340 -19.453 26.923 1.00 86.83 734 A 1 ATOM 5673 N N . LEU A 0 735 . -36.457 -16.989 27.385 1.00 88.58 735 A 1 ATOM 5674 C CA . LEU A 0 735 . -36.770 -15.841 28.249 1.00 88.58 735 A 1 ATOM 5675 C C . LEU A 0 735 . -38.199 -15.897 28.823 1.00 88.58 735 A 1 ATOM 5676 C CB . LEU A 0 735 . -36.548 -14.524 27.482 1.00 88.58 735 A 1 ATOM 5677 O O . LEU A 0 735 . -38.401 -15.521 29.976 1.00 88.58 735 A 1 ATOM 5678 C CG . LEU A 0 735 . -35.083 -14.195 27.137 1.00 88.58 735 A 1 ATOM 5679 C CD1 . LEU A 0 735 . -35.041 -12.925 26.285 1.00 88.58 735 A 1 ATOM 5680 C CD2 . LEU A 0 735 . -34.226 -13.960 28.379 1.00 88.58 735 A 1 ATOM 5681 N N . ARG A 0 736 . -39.196 -16.398 28.074 1.00 88.10 736 A 1 ATOM 5682 C CA . ARG A 0 736 . -40.553 -16.641 28.609 1.00 88.10 736 A 1 ATOM 5683 C C . ARG A 0 736 . -40.544 -17.743 29.673 1.00 88.10 736 A 1 ATOM 5684 C CB . ARG A 0 736 . -41.547 -16.921 27.463 1.00 88.10 736 A 1 ATOM 5685 O O . ARG A 0 736 . -41.197 -17.571 30.698 1.00 88.10 736 A 1 ATOM 5686 C CG . ARG A 0 736 . -42.960 -17.312 27.949 1.00 88.10 736 A 1 ATOM 5687 C CD . ARG A 0 736 . -43.907 -17.723 26.806 1.00 88.10 736 A 1 ATOM 5688 N NE . ARG A 0 736 . -44.842 -16.653 26.385 1.00 88.10 736 A 1 ATOM 5689 N NH1 . ARG A 0 736 . -45.359 -17.529 24.331 1.00 88.10 736 A 1 ATOM 5690 N NH2 . ARG A 0 736 . -46.338 -15.645 24.963 1.00 88.10 736 A 1 ATOM 5691 C CZ . ARG A 0 736 . -45.512 -16.614 25.242 1.00 88.10 736 A 1 ATOM 5692 N N . VAL A 0 737 . -39.794 -18.828 29.471 1.00 86.82 737 A 1 ATOM 5693 C CA . VAL A 0 737 . -39.640 -19.900 30.472 1.00 86.82 737 A 1 ATOM 5694 C C . VAL A 0 737 . -38.935 -19.375 31.731 1.00 86.82 737 A 1 ATOM 5695 C CB . VAL A 0 737 . -38.932 -21.128 29.861 1.00 86.82 737 A 1 ATOM 5696 O O . VAL A 0 737 . -39.409 -19.627 32.837 1.00 86.82 737 A 1 ATOM 5697 C CG1 . VAL A 0 737 . -38.623 -22.205 30.905 1.00 86.82 737 A 1 ATOM 5698 C CG2 . VAL A 0 737 . -39.815 -21.781 28.790 1.00 86.82 737 A 1 ATOM 5699 N N . HIS A 0 738 . -37.882 -18.559 31.592 1.00 84.69 738 A 1 ATOM 5700 C CA . HIS A 0 738 . -37.238 -17.883 32.727 1.00 84.69 738 A 1 ATOM 5701 C C . HIS A 0 738 . -38.214 -16.961 33.477 1.00 84.69 738 A 1 ATOM 5702 C CB . HIS A 0 738 . -36.015 -17.096 32.236 1.00 84.69 738 A 1 ATOM 5703 O O . HIS A 0 738 . -38.310 -17.033 34.701 1.00 84.69 738 A 1 ATOM 5704 C CG . HIS A 0 738 . -35.163 -16.561 33.363 1.00 84.69 738 A 1 ATOM 5705 C CD2 . HIS A 0 738 . -33.926 -17.027 33.717 1.00 84.69 738 A 1 ATOM 5706 N ND1 . HIS A 0 738 . -35.476 -15.543 34.245 1.00 84.69 738 A 1 ATOM 5707 C CE1 . HIS A 0 738 . -34.452 -15.409 35.105 1.00 84.69 738 A 1 ATOM 5708 N NE2 . HIS A 0 738 . -33.483 -16.288 34.813 1.00 84.69 738 A 1 ATOM 5709 N N . GLN A 0 739 . -39.000 -16.148 32.757 1.00 84.29 739 A 1 ATOM 5710 C CA . GLN A 0 739 . -40.040 -15.304 33.355 1.00 84.29 739 A 1 ATOM 5711 C C . GLN A 0 739 . -41.084 -16.124 34.131 1.00 84.29 739 A 1 ATOM 5712 C CB . GLN A 0 739 . -40.715 -14.441 32.267 1.00 84.29 739 A 1 ATOM 5713 O O . GLN A 0 739 . -41.595 -15.646 35.140 1.00 84.29 739 A 1 ATOM 5714 C CG . GLN A 0 739 . -41.893 -13.626 32.841 1.00 84.29 739 A 1 ATOM 5715 C CD . GLN A 0 739 . -42.575 -12.676 31.865 1.00 84.29 739 A 1 ATOM 5716 N NE2 . GLN A 0 739 . -43.803 -12.291 32.130 1.00 84.29 739 A 1 ATOM 5717 O OE1 . GLN A 0 739 . -42.034 -12.214 30.876 1.00 84.29 739 A 1 ATOM 5718 N N . GLN A 0 740 . -41.430 -17.330 33.677 1.00 84.41 740 A 1 ATOM 5719 C CA . GLN A 0 740 . -42.390 -18.189 34.376 1.00 84.41 740 A 1 ATOM 5720 C C . GLN A 0 740 . -41.800 -18.854 35.630 1.00 84.41 740 A 1 ATOM 5721 C CB . GLN A 0 740 . -42.935 -19.243 33.404 1.00 84.41 740 A 1 ATOM 5722 O O . GLN A 0 740 . -42.539 -19.073 36.583 1.00 84.41 740 A 1 ATOM 5723 C CG . GLN A 0 740 . -43.896 -18.646 32.362 1.00 84.41 740 A 1 ATOM 5724 C CD . GLN A 0 740 . -44.272 -19.635 31.261 1.00 84.41 740 A 1 ATOM 5725 N NE2 . GLN A 0 740 . -45.315 -19.369 30.505 1.00 84.41 740 A 1 ATOM 5726 O OE1 . GLN A 0 740 . -43.651 -20.657 31.037 1.00 84.41 740 A 1 ATOM 5727 N N . GLN A 0 741 . -40.495 -19.151 35.648 1.00 80.64 741 A 1 ATOM 5728 C CA . GLN A 0 741 . -39.821 -19.790 36.788 1.00 80.64 741 A 1 ATOM 5729 C C . GLN A 0 741 . -39.387 -18.792 37.877 1.00 80.64 741 A 1 ATOM 5730 C CB . GLN A 0 741 . -38.602 -20.582 36.284 1.00 80.64 741 A 1 ATOM 5731 O O . GLN A 0 741 . -39.625 -19.035 39.057 1.00 80.64 741 A 1 ATOM 5732 C CG . GLN A 0 741 . -38.969 -21.814 35.440 1.00 80.64 741 A 1 ATOM 5733 C CD . GLN A 0 741 . -37.738 -22.550 34.915 1.00 80.64 741 A 1 ATOM 5734 N NE2 . GLN A 0 741 . -37.855 -23.299 33.845 1.00 80.64 741 A 1 ATOM 5735 O OE1 . GLN A 0 741 . -36.640 -22.487 35.435 1.00 80.64 741 A 1 ATOM 5736 N N . TYR A 0 742 . -38.765 -17.673 37.487 1.00 79.75 742 A 1 ATOM 5737 C CA . TYR A 0 742 . -38.101 -16.720 38.397 1.00 79.75 742 A 1 ATOM 5738 C C . TYR A 0 742 . -38.699 -15.300 38.342 1.00 79.75 742 A 1 ATOM 5739 C CB . TYR A 0 742 . -36.599 -16.693 38.061 1.00 79.75 742 A 1 ATOM 5740 O O . TYR A 0 742 . -38.348 -14.426 39.139 1.00 79.75 742 A 1 ATOM 5741 C CG . TYR A 0 742 . -35.915 -18.045 38.157 1.00 79.75 742 A 1 ATOM 5742 C CD1 . TYR A 0 742 . -35.519 -18.538 39.415 1.00 79.75 742 A 1 ATOM 5743 C CD2 . TYR A 0 742 . -35.685 -18.814 36.998 1.00 79.75 742 A 1 ATOM 5744 C CE1 . TYR A 0 742 . -34.916 -19.805 39.523 1.00 79.75 742 A 1 ATOM 5745 C CE2 . TYR A 0 742 . -35.087 -20.086 37.102 1.00 79.75 742 A 1 ATOM 5746 O OH . TYR A 0 742 . -34.114 -21.804 38.473 1.00 79.75 742 A 1 ATOM 5747 C CZ . TYR A 0 742 . -34.704 -20.584 38.365 1.00 79.75 742 A 1 ATOM 5748 N N . GLY A 0 743 . -39.607 -15.038 37.397 1.00 80.58 743 A 1 ATOM 5749 C CA . GLY A 0 743 . -40.062 -13.685 37.087 1.00 80.58 743 A 1 ATOM 5750 C C . GLY A 0 743 . -38.976 -12.842 36.408 1.00 80.58 743 A 1 ATOM 5751 O O . GLY A 0 743 . -38.060 -13.360 35.771 1.00 80.58 743 A 1 ATOM 5752 N N . TRP A 0 744 . -39.102 -11.523 36.563 1.00 78.95 744 A 1 ATOM 5753 C CA . TRP A 0 744 . -38.064 -10.528 36.247 1.00 78.95 744 A 1 ATOM 5754 C C . TRP A 0 744 . -37.593 -9.793 37.519 1.00 78.95 744 A 1 ATOM 5755 C CB . TRP A 0 744 . -38.570 -9.565 35.159 1.00 78.95 744 A 1 ATOM 5756 O O . TRP A 0 744 . -37.089 -8.676 37.447 1.00 78.95 744 A 1 ATOM 5757 C CG . TRP A 0 744 . -38.757 -10.151 33.791 1.00 78.95 744 A 1 ATOM 5758 C CD1 . TRP A 0 744 . -39.920 -10.609 33.275 1.00 78.95 744 A 1 ATOM 5759 C CD2 . TRP A 0 744 . -37.758 -10.325 32.737 1.00 78.95 744 A 1 ATOM 5760 C CE2 . TRP A 0 744 . -38.401 -10.885 31.593 1.00 78.95 744 A 1 ATOM 5761 C CE3 . TRP A 0 744 . -36.376 -10.061 32.624 1.00 78.95 744 A 1 ATOM 5762 N NE1 . TRP A 0 744 . -39.711 -11.043 31.979 1.00 78.95 744 A 1 ATOM 5763 C CH2 . TRP A 0 744 . -36.352 -10.860 30.311 1.00 78.95 744 A 1 ATOM 5764 C CZ2 . TRP A 0 744 . -37.724 -11.148 30.393 1.00 78.95 744 A 1 ATOM 5765 C CZ3 . TRP A 0 744 . -35.683 -10.330 31.428 1.00 78.95 744 A 1 ATOM 5766 N N . ASN A 0 745 . -37.819 -10.398 38.692 1.00 71.87 745 A 1 ATOM 5767 C CA . ASN A 0 745 . -37.453 -9.828 39.992 1.00 71.87 745 A 1 ATOM 5768 C C . ASN A 0 745 . -35.971 -10.075 40.312 1.00 71.87 745 A 1 ATOM 5769 C CB . ASN A 0 745 . -38.343 -10.451 41.082 1.00 71.87 745 A 1 ATOM 5770 O O . ASN A 0 745 . -35.327 -9.243 40.945 1.00 71.87 745 A 1 ATOM 5771 C CG . ASN A 0 745 . -39.824 -10.150 40.947 1.00 71.87 745 A 1 ATOM 5772 N ND2 . ASN A 0 745 . -40.652 -10.888 41.647 1.00 71.87 745 A 1 ATOM 5773 O OD1 . ASN A 0 745 . -40.276 -9.280 40.223 1.00 71.87 745 A 1 ATOM 5774 N N . GLU A 0 746 . -35.442 -11.215 39.865 1.00 70.96 746 A 1 ATOM 5775 C CA . GLU A 0 746 . -34.011 -11.494 39.836 1.00 70.96 746 A 1 ATOM 5776 C C . GLU A 0 746 . -33.434 -10.967 38.507 1.00 70.96 746 A 1 ATOM 5777 C CB . GLU A 0 746 . -33.793 -12.999 40.050 1.00 70.96 746 A 1 ATOM 5778 O O . GLU A 0 746 . -33.995 -11.264 37.445 1.00 70.96 746 A 1 ATOM 5779 C CG . GLU A 0 746 . -32.313 -13.356 40.256 1.00 70.96 746 A 1 ATOM 5780 C CD . GLU A 0 746 . -32.095 -14.781 40.799 1.00 70.96 746 A 1 ATOM 5781 O OE1 . GLU A 0 746 . -30.932 -15.075 41.159 1.00 70.96 746 A 1 ATOM 5782 O OE2 . GLU A 0 746 . -33.080 -15.550 40.895 1.00 70.96 746 A 1 ATOM 5783 N N . PRO A 0 747 . -32.363 -10.150 38.528 1.00 71.19 747 A 1 ATOM 5784 C CA . PRO A 0 747 . -31.831 -9.532 37.321 1.00 71.19 747 A 1 ATOM 5785 C C . PRO A 0 747 . -31.060 -10.563 36.492 1.00 71.19 747 A 1 ATOM 5786 C CB . PRO A 0 747 . -30.957 -8.374 37.818 1.00 71.19 747 A 1 ATOM 5787 O O . PRO A 0 747 . -29.907 -10.874 36.783 1.00 71.19 747 A 1 ATOM 5788 C CG . PRO A 0 747 . -30.457 -8.860 39.177 1.00 71.19 747 A 1 ATOM 5789 C CD . PRO A 0 747 . -31.641 -9.673 39.701 1.00 71.19 747 A 1 ATOM 5790 N N . LEU A 0 748 . -31.687 -11.076 35.431 1.00 86.63 748 A 1 ATOM 5791 C CA . LEU A 0 748 . -31.032 -11.980 34.487 1.00 86.63 748 A 1 ATOM 5792 C C . LEU A 0 748 . -29.806 -11.290 33.872 1.00 86.63 748 A 1 ATOM 5793 C CB . LEU A 0 748 . -32.048 -12.417 33.417 1.00 86.63 748 A 1 ATOM 5794 O O . LEU A 0 748 . -29.935 -10.230 33.259 1.00 86.63 748 A 1 ATOM 5795 C CG . LEU A 0 748 . -31.435 -13.271 32.291 1.00 86.63 748 A 1 ATOM 5796 C CD1 . LEU A 0 748 . -30.820 -14.575 32.801 1.00 86.63 748 A 1 ATOM 5797 C CD2 . LEU A 0 748 . -32.511 -13.610 31.262 1.00 86.63 748 A 1 ATOM 5798 N N . THR A 0 749 . -28.624 -11.893 34.002 1.00 90.86 749 A 1 ATOM 5799 C CA . THR A 0 749 . -27.383 -11.334 33.450 1.00 90.86 749 A 1 ATOM 5800 C C . THR A 0 749 . -26.887 -12.104 32.230 1.00 90.86 749 A 1 ATOM 5801 C CB . THR A 0 749 . -26.266 -11.151 34.489 1.00 90.86 749 A 1 ATOM 5802 O O . THR A 0 749 . -27.101 -13.314 32.087 1.00 90.86 749 A 1 ATOM 5803 C CG2 . THR A 0 749 . -26.728 -10.855 35.913 1.00 90.86 749 A 1 ATOM 5804 O OG1 . THR A 0 749 . -25.394 -12.255 34.547 1.00 90.86 749 A 1 ATOM 5805 N N . LEU A 0 750 . -26.187 -11.402 31.337 1.00 91.31 750 A 1 ATOM 5806 C CA . LEU A 0 750 . -25.545 -11.999 30.171 1.00 91.31 750 A 1 ATOM 5807 C C . LEU A 0 750 . -24.476 -13.024 30.574 1.00 91.31 750 A 1 ATOM 5808 C CB . LEU A 0 750 . -24.947 -10.870 29.317 1.00 91.31 750 A 1 ATOM 5809 O O . LEU A 0 750 . -24.379 -14.070 29.934 1.00 91.31 750 A 1 ATOM 5810 C CG . LEU A 0 750 . -24.213 -11.355 28.052 1.00 91.31 750 A 1 ATOM 5811 C CD1 . LEU A 0 750 . -25.163 -11.993 27.040 1.00 91.31 750 A 1 ATOM 5812 C CD2 . LEU A 0 750 . -23.541 -10.168 27.369 1.00 91.31 750 A 1 ATOM 5813 N N . GLN A 0 751 . -23.686 -12.761 31.620 1.00 89.88 751 A 1 ATOM 5814 C CA . GLN A 0 751 . -22.675 -13.706 32.099 1.00 89.88 751 A 1 ATOM 5815 C C . GLN A 0 751 . -23.306 -14.989 32.655 1.00 89.88 751 A 1 ATOM 5816 C CB . GLN A 0 751 . -21.788 -13.029 33.150 1.00 89.88 751 A 1 ATOM 5817 O O . GLN A 0 751 . -22.779 -16.071 32.395 1.00 89.88 751 A 1 ATOM 5818 C CG . GLN A 0 751 . -20.529 -13.838 33.479 1.00 89.88 751 A 1 ATOM 5819 C CD . GLN A 0 751 . -19.616 -13.079 34.435 1.00 89.88 751 A 1 ATOM 5820 N NE2 . GLN A 0 751 . -19.315 -13.614 35.597 1.00 89.88 751 A 1 ATOM 5821 O OE1 . GLN A 0 751 . -19.122 -12.005 34.148 1.00 89.88 751 A 1 ATOM 5822 N N . GLY A 0 752 . -24.443 -14.889 33.355 1.00 88.14 752 A 1 ATOM 5823 C CA . GLY A 0 752 . -25.225 -16.047 33.792 1.00 88.14 752 A 1 ATOM 5824 C C . GLY A 0 752 . -25.731 -16.866 32.603 1.00 88.14 752 A 1 ATOM 5825 O O . GLY A 0 752 . -25.457 -18.060 32.505 1.00 88.14 752 A 1 ATOM 5826 N N . LEU A 0 753 . -26.369 -16.205 31.633 1.00 87.81 753 A 1 ATOM 5827 C CA . LEU A 0 753 . -26.902 -16.835 30.419 1.00 87.81 753 A 1 ATOM 5828 C C . LEU A 0 753 . -25.820 -17.471 29.518 1.00 87.81 753 A 1 ATOM 5829 C CB . LEU A 0 753 . -27.660 -15.748 29.644 1.00 87.81 753 A 1 ATOM 5830 O O . LEU A 0 753 . -26.094 -18.405 28.760 1.00 87.81 753 A 1 ATOM 5831 C CG . LEU A 0 753 . -28.639 -16.331 28.614 1.00 87.81 753 A 1 ATOM 5832 C CD1 . LEU A 0 753 . -29.955 -16.733 29.268 1.00 87.81 753 A 1 ATOM 5833 C CD2 . LEU A 0 753 . -28.928 -15.289 27.547 1.00 87.81 753 A 1 ATOM 5834 N N . CYS A 0 754 . -24.593 -16.954 29.566 1.00 89.63 754 A 1 ATOM 5835 C CA . CYS A 0 754 . -23.441 -17.464 28.820 1.00 89.63 754 A 1 ATOM 5836 C C . CYS A 0 754 . -22.568 -18.440 29.629 1.00 89.63 754 A 1 ATOM 5837 C CB . CYS A 0 754 . -22.635 -16.270 28.292 1.00 89.63 754 A 1 ATOM 5838 O O . CYS A 0 754 . -21.582 -18.950 29.092 1.00 89.63 754 A 1 ATOM 5839 S SG . CYS A 0 754 . -23.569 -15.433 26.974 1.00 89.63 754 A 1 ATOM 5840 N N . HIS A 0 755 . -22.898 -18.734 30.890 1.00 87.86 755 A 1 ATOM 5841 C CA . HIS A 0 755 . -22.099 -19.628 31.726 1.00 87.86 755 A 1 ATOM 5842 C C . HIS A 0 755 . -22.001 -21.032 31.101 1.00 87.86 755 A 1 ATOM 5843 C CB . HIS A 0 755 . -22.670 -19.661 33.149 1.00 87.86 755 A 1 ATOM 5844 O O . HIS A 0 755 . -22.965 -21.538 30.532 1.00 87.86 755 A 1 ATOM 5845 C CG . HIS A 0 755 . -21.681 -20.212 34.141 1.00 87.86 755 A 1 ATOM 5846 C CD2 . HIS A 0 755 . -21.558 -21.513 34.548 1.00 87.86 755 A 1 ATOM 5847 N ND1 . HIS A 0 755 . -20.695 -19.491 34.773 1.00 87.86 755 A 1 ATOM 5848 C CE1 . HIS A 0 755 . -19.994 -20.338 35.546 1.00 87.86 755 A 1 ATOM 5849 N NE2 . HIS A 0 755 . -20.471 -21.585 35.426 1.00 87.86 755 A 1 ATOM 5850 N N . GLY A 0 756 . -20.815 -21.647 31.125 1.00 86.88 756 A 1 ATOM 5851 C CA . GLY A 0 756 . -20.562 -22.959 30.506 1.00 86.88 756 A 1 ATOM 5852 C C . GLY A 0 756 . -20.629 -23.024 28.966 1.00 86.88 756 A 1 ATOM 5853 O O . GLY A 0 756 . -20.348 -24.079 28.402 1.00 86.88 756 A 1 ATOM 5854 N N . ASN A 0 757 . -20.964 -21.934 28.267 1.00 86.22 757 A 1 ATOM 5855 C CA . ASN A 0 757 . -21.082 -21.914 26.805 1.00 86.22 757 A 1 ATOM 5856 C C . ASN A 0 757 . -19.718 -21.659 26.129 1.00 86.22 757 A 1 ATOM 5857 C CB . ASN A 0 757 . -22.142 -20.877 26.385 1.00 86.22 757 A 1 ATOM 5858 O O . ASN A 0 757 . -18.841 -20.989 26.677 1.00 86.22 757 A 1 ATOM 5859 C CG . ASN A 0 757 . -23.576 -21.282 26.700 1.00 86.22 757 A 1 ATOM 5860 N ND2 . ASN A 0 757 . -24.016 -21.305 27.936 1.00 86.22 757 A 1 ATOM 5861 O OD1 . ASN A 0 757 . -24.368 -21.524 25.806 1.00 86.22 757 A 1 ATOM 5862 N N . THR A 0 758 . -19.533 -22.151 24.899 1.00 90.11 758 A 1 ATOM 5863 C CA . THR A 0 758 . -18.320 -21.862 24.107 1.00 90.11 758 A 1 ATOM 5864 C C . THR A 0 758 . -18.244 -20.388 23.692 1.00 90.11 758 A 1 ATOM 5865 C CB . THR A 0 758 . -18.217 -22.727 22.841 1.00 90.11 758 A 1 ATOM 5866 O O . THR A 0 758 . -19.261 -19.702 23.597 1.00 90.11 758 A 1 ATOM 5867 C CG2 . THR A 0 758 . -18.199 -24.227 23.124 1.00 90.11 758 A 1 ATOM 5868 O OG1 . THR A 0 758 . -19.281 -22.443 21.970 1.00 90.11 758 A 1 ATOM 5869 N N . LYS A 0 759 . -17.044 -19.896 23.341 1.00 89.65 759 A 1 ATOM 5870 C CA . LYS A 0 759 . -16.852 -18.517 22.839 1.00 89.65 759 A 1 ATOM 5871 C C . LYS A 0 759 . -17.744 -18.189 21.629 1.00 89.65 759 A 1 ATOM 5872 C CB . LYS A 0 759 . -15.373 -18.261 22.489 1.00 89.65 759 A 1 ATOM 5873 O O . LYS A 0 759 . -18.249 -17.072 21.547 1.00 89.65 759 A 1 ATOM 5874 C CG . LYS A 0 759 . -14.442 -18.287 23.713 1.00 89.65 759 A 1 ATOM 5875 C CD . LYS A 0 759 . -12.998 -17.937 23.317 1.00 89.65 759 A 1 ATOM 5876 C CE . LYS A 0 759 . -12.080 -17.984 24.548 1.00 89.65 759 A 1 ATOM 5877 N NZ . LYS A 0 759 . -10.669 -17.660 24.206 1.00 89.65 759 A 1 ATOM 5878 N N . LYS A 0 760 . -17.967 -19.162 20.730 1.00 87.66 760 A 1 ATOM 5879 C CA . LYS A 0 760 . -18.885 -19.042 19.582 1.00 87.66 760 A 1 ATOM 5880 C C . LYS A 0 760 . -20.324 -18.838 20.071 1.00 87.66 760 A 1 ATOM 5881 C CB . LYS A 0 760 . -18.720 -20.259 18.642 1.00 87.66 760 A 1 ATOM 5882 O O . LYS A 0 760 . -20.912 -17.798 19.795 1.00 87.66 760 A 1 ATOM 5883 C CG . LYS A 0 760 . -19.608 -20.180 17.385 1.00 87.66 760 A 1 ATOM 5884 C CD . LYS A 0 760 . -19.394 -21.362 16.417 1.00 87.66 760 A 1 ATOM 5885 C CE . LYS A 0 760 . -20.469 -21.312 15.320 1.00 87.66 760 A 1 ATOM 5886 N NZ . LYS A 0 760 . -20.450 -22.485 14.415 1.00 87.66 760 A 1 ATOM 5887 N N . GLN A 0 761 . -20.844 -19.768 20.875 1.00 88.55 761 A 1 ATOM 5888 C CA . GLN A 0 761 . -22.204 -19.704 21.432 1.00 88.55 761 A 1 ATOM 5889 C C . GLN A 0 761 . -22.449 -18.443 22.274 1.00 88.55 761 A 1 ATOM 5890 C CB . GLN A 0 761 . -22.447 -20.943 22.301 1.00 88.55 761 A 1 ATOM 5891 O O . GLN A 0 761 . -23.500 -17.827 22.140 1.00 88.55 761 A 1 ATOM 5892 C CG . GLN A 0 761 . -22.607 -22.232 21.476 1.00 88.55 761 A 1 ATOM 5893 C CD . GLN A 0 761 . -22.335 -23.485 22.301 1.00 88.55 761 A 1 ATOM 5894 N NE2 . GLN A 0 761 . -22.934 -24.604 21.972 1.00 88.55 761 A 1 ATOM 5895 O OE1 . GLN A 0 761 . -21.511 -23.495 23.208 1.00 88.55 761 A 1 ATOM 5896 N N . ALA A 0 762 . -21.490 -18.009 23.097 1.00 91.28 762 A 1 ATOM 5897 C CA . ALA A 0 762 . -21.619 -16.804 23.919 1.00 91.28 762 A 1 ATOM 5898 C C . ALA A 0 762 . -21.733 -15.524 23.068 1.00 91.28 762 A 1 ATOM 5899 C CB . ALA A 0 762 . -20.432 -16.748 24.888 1.00 91.28 762 A 1 ATOM 5900 O O . ALA A 0 762 . -22.632 -14.710 23.286 1.00 91.28 762 A 1 ATOM 5901 N N . ALA A 0 763 . -20.885 -15.369 22.042 1.00 91.69 763 A 1 ATOM 5902 C CA . ALA A 0 763 . -20.987 -14.258 21.091 1.00 91.69 763 A 1 ATOM 5903 C C . ALA A 0 763 . -22.309 -14.295 20.299 1.00 91.69 763 A 1 ATOM 5904 C CB . ALA A 0 763 . -19.771 -14.314 20.158 1.00 91.69 763 A 1 ATOM 5905 O O . ALA A 0 763 . -22.921 -13.258 20.042 1.00 91.69 763 A 1 ATOM 5906 N N . SER A 0 764 . -22.780 -15.496 19.962 1.00 88.59 764 A 1 ATOM 5907 C CA . SER A 0 764 . -24.017 -15.728 19.216 1.00 88.59 764 A 1 ATOM 5908 C C . SER A 0 764 . -25.279 -15.477 20.062 1.00 88.59 764 A 1 ATOM 5909 C CB . SER A 0 764 . -23.957 -17.157 18.680 1.00 88.59 764 A 1 ATOM 5910 O O . SER A 0 764 . -26.236 -14.864 19.580 1.00 88.59 764 A 1 ATOM 5911 O OG . SER A 0 764 . -24.552 -17.270 17.413 1.00 88.59 764 A 1 ATOM 5912 N N . LYS A 0 765 . -25.277 -15.856 21.351 1.00 91.21 765 A 1 ATOM 5913 C CA . LYS A 0 765 . -26.275 -15.450 22.361 1.00 91.21 765 A 1 ATOM 5914 C C . LYS A 0 765 . -26.304 -13.925 22.489 1.00 91.21 765 A 1 ATOM 5915 C CB . LYS A 0 765 . -25.985 -16.126 23.726 1.00 91.21 765 A 1 ATOM 5916 O O . LYS A 0 765 . -27.364 -13.330 22.315 1.00 91.21 765 A 1 ATOM 5917 C CG . LYS A 0 765 . -26.623 -17.522 23.870 1.00 91.21 765 A 1 ATOM 5918 C CD . LYS A 0 765 . -26.253 -18.208 25.201 1.00 91.21 765 A 1 ATOM 5919 C CE . LYS A 0 765 . -27.144 -19.436 25.473 1.00 91.21 765 A 1 ATOM 5920 N NZ . LYS A 0 765 . -26.723 -20.174 26.688 1.00 91.21 765 A 1 ATOM 5921 N N . PHE A 0 766 . -25.149 -13.282 22.678 1.00 93.17 766 A 1 ATOM 5922 C CA . PHE A 0 766 . -25.037 -11.821 22.777 1.00 93.17 766 A 1 ATOM 5923 C C . PHE A 0 766 . -25.590 -11.085 21.544 1.00 93.17 766 A 1 ATOM 5924 C CB . PHE A 0 766 . -23.573 -11.446 23.044 1.00 93.17 766 A 1 ATOM 5925 O O . PHE A 0 766 . -26.400 -10.171 21.693 1.00 93.17 766 A 1 ATOM 5926 C CG . PHE A 0 766 . -23.305 -9.953 23.090 1.00 93.17 766 A 1 ATOM 5927 C CD1 . PHE A 0 766 . -22.388 -9.368 22.196 1.00 93.17 766 A 1 ATOM 5928 C CD2 . PHE A 0 766 . -23.971 -9.145 24.031 1.00 93.17 766 A 1 ATOM 5929 C CE1 . PHE A 0 766 . -22.117 -7.989 22.264 1.00 93.17 766 A 1 ATOM 5930 C CE2 . PHE A 0 766 . -23.704 -7.767 24.096 1.00 93.17 766 A 1 ATOM 5931 C CZ . PHE A 0 766 . -22.768 -7.190 23.221 1.00 93.17 766 A 1 ATOM 5932 N N . TYR A 0 767 . -25.238 -11.511 20.325 1.00 92.36 767 A 1 ATOM 5933 C CA . TYR A 0 767 . -25.802 -10.933 19.097 1.00 92.36 767 A 1 ATOM 5934 C C . TYR A 0 767 . -27.332 -11.081 19.048 1.00 92.36 767 A 1 ATOM 5935 C CB . TYR A 0 767 . -25.147 -11.584 17.868 1.00 92.36 767 A 1 ATOM 5936 O O . TYR A 0 767 . -28.045 -10.128 18.731 1.00 92.36 767 A 1 ATOM 5937 C CG . TYR A 0 767 . -25.576 -10.953 16.553 1.00 92.36 767 A 1 ATOM 5938 C CD1 . TYR A 0 767 . -26.834 -11.264 15.999 1.00 92.36 767 A 1 ATOM 5939 C CD2 . TYR A 0 767 . -24.735 -10.029 15.900 1.00 92.36 767 A 1 ATOM 5940 C CE1 . TYR A 0 767 . -27.268 -10.618 14.828 1.00 92.36 767 A 1 ATOM 5941 C CE2 . TYR A 0 767 . -25.147 -9.423 14.695 1.00 92.36 767 A 1 ATOM 5942 O OH . TYR A 0 767 . -26.844 -9.130 13.010 1.00 92.36 767 A 1 ATOM 5943 C CZ . TYR A 0 767 . -26.422 -9.714 14.162 1.00 92.36 767 A 1 ATOM 5944 N N . THR A 0 768 . -27.851 -12.258 19.414 1.00 91.63 768 A 1 ATOM 5945 C CA . THR A 0 768 . -29.299 -12.529 19.429 1.00 91.63 768 A 1 ATOM 5946 C C . THR A 0 768 . -30.026 -11.631 20.446 1.00 91.63 768 A 1 ATOM 5947 C CB . THR A 0 768 . -29.577 -14.022 19.692 1.00 91.63 768 A 1 ATOM 5948 O O . THR A 0 768 . -31.107 -11.123 20.158 1.00 91.63 768 A 1 ATOM 5949 C CG2 . THR A 0 768 . -31.029 -14.395 19.405 1.00 91.63 768 A 1 ATOM 5950 O OG1 . THR A 0 768 . -28.802 -14.852 18.843 1.00 91.63 768 A 1 ATOM 5951 N N . ILE A 0 769 . -29.408 -11.333 21.594 1.00 92.92 769 A 1 ATOM 5952 C CA . ILE A 0 769 . -29.934 -10.385 22.595 1.00 92.92 769 A 1 ATOM 5953 C C . ILE A 0 769 . -29.951 -8.945 22.061 1.00 92.92 769 A 1 ATOM 5954 C CB . ILE A 0 769 . -29.121 -10.500 23.904 1.00 92.92 769 A 1 ATOM 5955 O O . ILE A 0 769 . -30.933 -8.226 22.253 1.00 92.92 769 A 1 ATOM 5956 C CG1 . ILE A 0 769 . -29.346 -11.878 24.548 1.00 92.92 769 A 1 ATOM 5957 C CG2 . ILE A 0 769 . -29.515 -9.412 24.911 1.00 92.92 769 A 1 ATOM 5958 C CD1 . ILE A 0 769 . -28.279 -12.241 25.574 1.00 92.92 769 A 1 ATOM 5959 N N . LEU A 0 770 . -28.907 -8.514 21.342 1.00 93.33 770 A 1 ATOM 5960 C CA . LEU A 0 770 . -28.890 -7.197 20.692 1.00 93.33 770 A 1 ATOM 5961 C C . LEU A 0 770 . -29.990 -7.063 19.622 1.00 93.33 770 A 1 ATOM 5962 C CB . LEU A 0 770 . -27.503 -6.926 20.083 1.00 93.33 770 A 1 ATOM 5963 O O . LEU A 0 770 . -30.564 -5.981 19.470 1.00 93.33 770 A 1 ATOM 5964 C CG . LEU A 0 770 . -26.356 -6.741 21.094 1.00 93.33 770 A 1 ATOM 5965 C CD1 . LEU A 0 770 . -25.049 -6.568 20.318 1.00 93.33 770 A 1 ATOM 5966 C CD2 . LEU A 0 770 . -26.550 -5.507 21.981 1.00 93.33 770 A 1 ATOM 5967 N N . LEU A 0 771 . -30.327 -8.152 18.922 1.00 91.73 771 A 1 ATOM 5968 C CA . LEU A 0 771 . -31.448 -8.199 17.980 1.00 91.73 771 A 1 ATOM 5969 C C . LEU A 0 771 . -32.807 -8.096 18.698 1.00 91.73 771 A 1 ATOM 5970 C CB . LEU A 0 771 . -31.315 -9.466 17.114 1.00 91.73 771 A 1 ATOM 5971 O O . LEU A 0 771 . -33.632 -7.273 18.302 1.00 91.73 771 A 1 ATOM 5972 C CG . LEU A 0 771 . -32.385 -9.615 16.016 1.00 91.73 771 A 1 ATOM 5973 C CD1 . LEU A 0 771 . -32.369 -8.448 15.024 1.00 91.73 771 A 1 ATOM 5974 C CD2 . LEU A 0 771 . -32.127 -10.906 15.241 1.00 91.73 771 A 1 ATOM 5975 N N . LEU A 0 772 . -33.008 -8.829 19.800 1.00 92.09 772 A 1 ATOM 5976 C CA . LEU A 0 772 . -34.210 -8.709 20.640 1.00 92.09 772 A 1 ATOM 5977 C C . LEU A 0 772 . -34.373 -7.293 21.226 1.00 92.09 772 A 1 ATOM 5978 C CB . LEU A 0 772 . -34.171 -9.763 21.765 1.00 92.09 772 A 1 ATOM 5979 O O . LEU A 0 772 . -35.490 -6.772 21.280 1.00 92.09 772 A 1 ATOM 5980 C CG . LEU A 0 772 . -34.392 -11.222 21.319 1.00 92.09 772 A 1 ATOM 5981 C CD1 . LEU A 0 772 . -34.312 -12.138 22.541 1.00 92.09 772 A 1 ATOM 5982 C CD2 . LEU A 0 772 . -35.756 -11.441 20.665 1.00 92.09 772 A 1 ATOM 5983 N N . ARG A 0 773 . -33.270 -6.620 21.587 1.00 93.32 773 A 1 ATOM 5984 C CA . ARG A 0 773 . -33.289 -5.199 21.974 1.00 93.32 773 A 1 ATOM 5985 C C . ARG A 0 773 . -33.684 -4.285 20.815 1.00 93.32 773 A 1 ATOM 5986 C CB . ARG A 0 773 . -31.950 -4.790 22.610 1.00 93.32 773 A 1 ATOM 5987 O O . ARG A 0 773 . -34.502 -3.392 21.009 1.00 93.32 773 A 1 ATOM 5988 C CG . ARG A 0 773 . -31.973 -3.317 23.061 1.00 93.32 773 A 1 ATOM 5989 C CD . ARG A 0 773 . -30.632 -2.896 23.660 1.00 93.32 773 A 1 ATOM 5990 N NE . ARG A 0 773 . -30.634 -1.472 24.041 1.00 93.32 773 A 1 ATOM 5991 N NH1 . ARG A 0 773 . -28.359 -1.142 24.090 1.00 93.32 773 A 1 ATOM 5992 N NH2 . ARG A 0 773 . -29.729 0.493 24.745 1.00 93.32 773 A 1 ATOM 5993 C CZ . ARG A 0 773 . -29.578 -0.715 24.283 1.00 93.32 773 A 1 ATOM 5994 N N . LYS A 0 774 . -33.161 -4.510 19.603 1.00 91.78 774 A 1 ATOM 5995 C CA . LYS A 0 774 . -33.551 -3.753 18.393 1.00 91.78 774 A 1 ATOM 5996 C C . LYS A 0 774 . -35.054 -3.887 18.089 1.00 91.78 774 A 1 ATOM 5997 C CB . LYS A 0 774 . -32.681 -4.214 17.207 1.00 91.78 774 A 1 ATOM 5998 O O . LYS A 0 774 . -35.649 -2.945 17.579 1.00 91.78 774 A 1 ATOM 5999 C CG . LYS A 0 774 . -32.907 -3.406 15.914 1.00 91.78 774 A 1 ATOM 6000 C CD . LYS A 0 774 . -32.220 -4.074 14.712 1.00 91.78 774 A 1 ATOM 6001 C CE . LYS A 0 774 . -32.625 -3.379 13.402 1.00 91.78 774 A 1 ATOM 6002 N NZ . LYS A 0 774 . -32.306 -4.210 12.207 1.00 91.78 774 A 1 ATOM 6003 N N . GLN A 0 775 . -35.660 -5.028 18.419 1.00 89.54 775 A 1 ATOM 6004 C CA . GLN A 0 775 . -37.100 -5.288 18.281 1.00 89.54 775 A 1 ATOM 6005 C C . GLN A 0 775 . -37.945 -4.751 19.461 1.00 89.54 775 A 1 ATOM 6006 C CB . GLN A 0 775 . -37.297 -6.804 18.103 1.00 89.54 775 A 1 ATOM 6007 O O . GLN A 0 775 . -39.175 -4.769 19.399 1.00 89.54 775 A 1 ATOM 6008 C CG . GLN A 0 775 . -36.732 -7.340 16.771 1.00 89.54 775 A 1 ATOM 6009 C CD . GLN A 0 775 . -36.673 -8.867 16.717 1.00 89.54 775 A 1 ATOM 6010 N NE2 . GLN A 0 775 . -36.602 -9.462 15.546 1.00 89.54 775 A 1 ATOM 6011 O OE1 . GLN A 0 775 . -36.657 -9.556 17.721 1.00 89.54 775 A 1 ATOM 6012 N N . GLY A 0 776 . -37.320 -4.269 20.541 1.00 90.23 776 A 1 ATOM 6013 C CA . GLY A 0 776 . -38.005 -3.810 21.756 1.00 90.23 776 A 1 ATOM 6014 C C . GLY A 0 776 . -38.566 -4.935 22.636 1.00 90.23 776 A 1 ATOM 6015 O O . GLY A 0 776 . -39.375 -4.663 23.522 1.00 90.23 776 A 1 ATOM 6016 N N . ALA A 0 777 . -38.172 -6.193 22.406 1.00 91.26 777 A 1 ATOM 6017 C CA . ALA A 0 777 . -38.543 -7.320 23.266 1.00 91.26 777 A 1 ATOM 6018 C C . ALA A 0 777 . -37.808 -7.278 24.615 1.00 91.26 777 A 1 ATOM 6019 C CB . ALA A 0 777 . -38.212 -8.629 22.537 1.00 91.26 777 A 1 ATOM 6020 O O . ALA A 0 777 . -38.326 -7.736 25.628 1.00 91.26 777 A 1 ATOM 6021 N N . VAL A 0 778 . -36.590 -6.738 24.623 1.00 92.19 778 A 1 ATOM 6022 C CA . VAL A 0 778 . -35.652 -6.784 25.749 1.00 92.19 778 A 1 ATOM 6023 C C . VAL A 0 778 . -35.010 -5.413 25.934 1.00 92.19 778 A 1 ATOM 6024 C CB . VAL A 0 778 . -34.593 -7.874 25.483 1.00 92.19 778 A 1 ATOM 6025 O O . VAL A 0 778 . -34.611 -4.773 24.962 1.00 92.19 778 A 1 ATOM 6026 C CG1 . VAL A 0 778 . -33.419 -7.833 26.458 1.00 92.19 778 A 1 ATOM 6027 C CG2 . VAL A 0 778 . -35.213 -9.277 25.571 1.00 92.19 778 A 1 ATOM 6028 N N . GLU A 0 779 . -34.864 -4.980 27.179 1.00 92.50 779 A 1 ATOM 6029 C CA . GLU A 0 779 . -34.030 -3.841 27.556 1.00 92.50 779 A 1 ATOM 6030 C C . GLU A 0 779 . -32.706 -4.333 28.158 1.00 92.50 779 A 1 ATOM 6031 C CB . GLU A 0 779 . -34.812 -2.889 28.468 1.00 92.50 779 A 1 ATOM 6032 O O . GLU A 0 779 . -32.619 -5.445 28.676 1.00 92.50 779 A 1 ATOM 6033 C CG . GLU A 0 779 . -35.760 -2.017 27.635 1.00 92.50 779 A 1 ATOM 6034 C CD . GLU A 0 779 . -36.603 -1.052 28.479 1.00 92.50 779 A 1 ATOM 6035 O OE1 . GLU A 0 779 . -37.597 -0.550 27.906 1.00 92.50 779 A 1 ATOM 6036 O OE2 . GLU A 0 779 . -36.229 -0.798 29.645 1.00 92.50 779 A 1 ATOM 6037 N N . LEU A 0 780 . -31.647 -3.528 28.012 1.00 93.01 780 A 1 ATOM 6038 C CA . LEU A 0 780 . -30.294 -3.870 28.460 1.00 93.01 780 A 1 ATOM 6039 C C . LEU A 0 780 . -29.677 -2.702 29.222 1.00 93.01 780 A 1 ATOM 6040 C CB . LEU A 0 780 . -29.374 -4.243 27.279 1.00 93.01 780 A 1 ATOM 6041 O O . LEU A 0 780 . -29.614 -1.591 28.684 1.00 93.01 780 A 1 ATOM 6042 C CG . LEU A 0 780 . -29.818 -5.434 26.418 1.00 93.01 780 A 1 ATOM 6043 C CD1 . LEU A 0 780 . -28.835 -5.604 25.251 1.00 93.01 780 A 1 ATOM 6044 C CD2 . LEU A 0 780 . -29.863 -6.746 27.194 1.00 93.01 780 A 1 ATOM 6045 N N . ALA A 0 781 . -29.155 -2.984 30.413 1.00 92.40 781 A 1 ATOM 6046 C CA . ALA A 0 781 . -28.413 -2.041 31.243 1.00 92.40 781 A 1 ATOM 6047 C C . ALA A 0 781 . -26.994 -2.561 31.523 1.00 92.40 781 A 1 ATOM 6048 C CB . ALA A 0 781 . -29.209 -1.766 32.523 1.00 92.40 781 A 1 ATOM 6049 O O . ALA A 0 781 . -26.776 -3.758 31.693 1.00 92.40 781 A 1 ATOM 6050 N N . GLN A 0 782 . -26.025 -1.648 31.556 1.00 93.25 782 A 1 ATOM 6051 C CA . GLN A 0 782 . -24.621 -1.922 31.859 1.00 93.25 782 A 1 ATOM 6052 C C . GLN A 0 782 . -24.050 -0.667 32.528 1.00 93.25 782 A 1 ATOM 6053 C CB . GLN A 0 782 . -23.880 -2.264 30.551 1.00 93.25 782 A 1 ATOM 6054 O O . GLN A 0 782 . -24.101 0.410 31.935 1.00 93.25 782 A 1 ATOM 6055 C CG . GLN A 0 782 . -22.429 -2.697 30.804 1.00 93.25 782 A 1 ATOM 6056 C CD . GLN A 0 782 . -21.667 -3.042 29.524 1.00 93.25 782 A 1 ATOM 6057 N NE2 . GLN A 0 782 . -20.815 -4.041 29.539 1.00 93.25 782 A 1 ATOM 6058 O OE1 . GLN A 0 782 . -21.807 -2.431 28.474 1.00 93.25 782 A 1 ATOM 6059 N N . GLU A 0 783 . -23.559 -0.784 33.761 1.00 89.73 783 A 1 ATOM 6060 C CA . GLU A 0 783 . -23.154 0.381 34.568 1.00 89.73 783 A 1 ATOM 6061 C C . GLU A 0 783 . -21.762 0.901 34.189 1.00 89.73 783 A 1 ATOM 6062 C CB . GLU A 0 783 . -23.176 0.014 36.059 1.00 89.73 783 A 1 ATOM 6063 O O . GLU A 0 783 . -21.526 2.107 34.137 1.00 89.73 783 A 1 ATOM 6064 C CG . GLU A 0 783 . -24.573 -0.390 36.554 1.00 89.73 783 A 1 ATOM 6065 C CD . GLU A 0 783 . -24.607 -0.643 38.069 1.00 89.73 783 A 1 ATOM 6066 O OE1 . GLU A 0 783 . -25.697 -0.456 38.650 1.00 89.73 783 A 1 ATOM 6067 O OE2 . GLU A 0 783 . -23.557 -1.041 38.622 1.00 89.73 783 A 1 ATOM 6068 N N . VAL A 0 784 . -20.836 -0.017 33.895 1.00 90.51 784 A 1 ATOM 6069 C CA . VAL A 0 784 . -19.431 0.280 33.580 1.00 90.51 784 A 1 ATOM 6070 C C . VAL A 0 784 . -19.024 -0.451 32.301 1.00 90.51 784 A 1 ATOM 6071 C CB . VAL A 0 784 . -18.512 -0.088 34.769 1.00 90.51 784 A 1 ATOM 6072 O O . VAL A 0 784 . -19.465 -1.574 32.046 1.00 90.51 784 A 1 ATOM 6073 C CG1 . VAL A 0 784 . -17.060 0.347 34.528 1.00 90.51 784 A 1 ATOM 6074 C CG2 . VAL A 0 784 . -18.966 0.575 36.078 1.00 90.51 784 A 1 ATOM 6075 N N . ALA A 0 785 . -18.156 0.146 31.483 1.00 88.36 785 A 1 ATOM 6076 C CA . ALA A 0 785 . -17.601 -0.545 30.319 1.00 88.36 785 A 1 ATOM 6077 C C . ALA A 0 785 . -16.937 -1.873 30.739 1.00 88.36 785 A 1 ATOM 6078 C CB . ALA A 0 785 . -16.616 0.387 29.604 1.00 88.36 785 A 1 ATOM 6079 O O . ALA A 0 785 . -16.141 -1.900 31.673 1.00 88.36 785 A 1 ATOM 6080 N N . TYR A 0 786 . -17.269 -2.962 30.037 1.00 86.81 786 A 1 ATOM 6081 C CA . TYR A 0 786 . -16.845 -4.341 30.340 1.00 86.81 786 A 1 ATOM 6082 C C . TYR A 0 786 . -17.388 -4.958 31.650 1.00 86.81 786 A 1 ATOM 6083 C CB . TYR A 0 786 . -15.318 -4.509 30.203 1.00 86.81 786 A 1 ATOM 6084 O O . TYR A 0 786 . -16.974 -6.061 31.998 1.00 86.81 786 A 1 ATOM 6085 C CG . TYR A 0 786 . -14.696 -3.880 28.968 1.00 86.81 786 A 1 ATOM 6086 C CD1 . TYR A 0 786 . -14.744 -4.551 27.731 1.00 86.81 786 A 1 ATOM 6087 C CD2 . TYR A 0 786 . -14.055 -2.629 29.066 1.00 86.81 786 A 1 ATOM 6088 C CE1 . TYR A 0 786 . -14.149 -3.973 26.592 1.00 86.81 786 A 1 ATOM 6089 C CE2 . TYR A 0 786 . -13.459 -2.046 27.931 1.00 86.81 786 A 1 ATOM 6090 O OH . TYR A 0 786 . -12.920 -2.170 25.597 1.00 86.81 786 A 1 ATOM 6091 C CZ . TYR A 0 786 . -13.504 -2.722 26.692 1.00 86.81 786 A 1 ATOM 6092 N N . SER A 0 787 . -18.341 -4.317 32.340 1.00 90.34 787 A 1 ATOM 6093 C CA . SER A 0 787 . -19.157 -4.997 33.366 1.00 90.34 787 A 1 ATOM 6094 C C . SER A 0 787 . -20.166 -5.970 32.736 1.00 90.34 787 A 1 ATOM 6095 C CB . SER A 0 787 . -19.847 -3.996 34.307 1.00 90.34 787 A 1 ATOM 6096 O O . SER A 0 787 . -20.371 -5.957 31.518 1.00 90.34 787 A 1 ATOM 6097 O OG . SER A 0 787 . -20.777 -3.164 33.644 1.00 90.34 787 A 1 ATOM 6098 N N . ASP A 0 788 . -20.793 -6.817 33.554 1.00 91.27 788 A 1 ATOM 6099 C CA . ASP A 0 788 . -21.889 -7.686 33.111 1.00 91.27 788 A 1 ATOM 6100 C C . ASP A 0 788 . -23.083 -6.858 32.590 1.00 91.27 788 A 1 ATOM 6101 C CB . ASP A 0 788 . -22.280 -8.634 34.257 1.00 91.27 788 A 1 ATOM 6102 O O . ASP A 0 788 . -23.238 -5.676 32.908 1.00 91.27 788 A 1 ATOM 6103 C CG . ASP A 0 788 . -23.041 -9.890 33.815 1.00 91.27 788 A 1 ATOM 6104 O OD1 . ASP A 0 788 . -23.377 -10.046 32.615 1.00 91.27 788 A 1 ATOM 6105 O OD2 . ASP A 0 788 . -23.283 -10.743 34.695 1.00 91.27 788 A 1 ATOM 6106 N N . ILE A 0 789 . -23.914 -7.467 31.746 1.00 93.36 789 A 1 ATOM 6107 C CA . ILE A 0 789 . -25.048 -6.807 31.097 1.00 93.36 789 A 1 ATOM 6108 C C . ILE A 0 789 . -26.337 -7.384 31.671 1.00 93.36 789 A 1 ATOM 6109 C CB . ILE A 0 789 . -24.957 -6.908 29.557 1.00 93.36 789 A 1 ATOM 6110 O O . ILE A 0 789 . -26.650 -8.558 31.465 1.00 93.36 789 A 1 ATOM 6111 C CG1 . ILE A 0 789 . -23.647 -6.239 29.071 1.00 93.36 789 A 1 ATOM 6112 C CG2 . ILE A 0 789 . -26.192 -6.253 28.906 1.00 93.36 789 A 1 ATOM 6113 C CD1 . ILE A 0 789 . -23.427 -6.239 27.554 1.00 93.36 789 A 1 ATOM 6114 N N . TYR A 0 790 . -27.093 -6.536 32.360 1.00 92.71 790 A 1 ATOM 6115 C CA . TYR A 0 790 . -28.401 -6.866 32.906 1.00 92.71 790 A 1 ATOM 6116 C C . TYR A 0 790 . -29.460 -6.843 31.805 1.00 92.71 790 A 1 ATOM 6117 C CB . TYR A 0 790 . -28.748 -5.899 34.040 1.00 92.71 790 A 1 ATOM 6118 O O . TYR A 0 790 . -29.494 -5.934 30.971 1.00 92.71 790 A 1 ATOM 6119 C CG . TYR A 0 790 . -27.752 -5.924 35.181 1.00 92.71 790 A 1 ATOM 6120 C CD1 . TYR A 0 790 . -27.661 -7.067 35.997 1.00 92.71 790 A 1 ATOM 6121 C CD2 . TYR A 0 790 . -26.907 -4.821 35.418 1.00 92.71 790 A 1 ATOM 6122 C CE1 . TYR A 0 790 . -26.737 -7.107 37.058 1.00 92.71 790 A 1 ATOM 6123 C CE2 . TYR A 0 790 . -25.988 -4.852 36.486 1.00 92.71 790 A 1 ATOM 6124 O OH . TYR A 0 790 . -25.034 -6.024 38.350 1.00 92.71 790 A 1 ATOM 6125 C CZ . TYR A 0 790 . -25.905 -5.997 37.309 1.00 92.71 790 A 1 ATOM 6126 N N . ILE A 0 791 . -30.326 -7.851 31.823 1.00 92.22 791 A 1 ATOM 6127 C CA . ILE A 0 791 . -31.378 -8.109 30.846 1.00 92.22 791 A 1 ATOM 6128 C C . ILE A 0 791 . -32.723 -7.894 31.545 1.00 92.22 791 A 1 ATOM 6129 C CB . ILE A 0 791 . -31.227 -9.544 30.276 1.00 92.22 791 A 1 ATOM 6130 O O . ILE A 0 791 . -33.028 -8.560 32.533 1.00 92.22 791 A 1 ATOM 6131 C CG1 . ILE A 0 791 . -29.789 -9.798 29.749 1.00 92.22 791 A 1 ATOM 6132 C CG2 . ILE A 0 791 . -32.255 -9.788 29.162 1.00 92.22 791 A 1 ATOM 6133 C CD1 . ILE A 0 791 . -29.563 -11.164 29.087 1.00 92.22 791 A 1 ATOM 6134 N N . SER A 0 792 . -33.539 -6.978 31.028 1.00 90.03 792 A 1 ATOM 6135 C CA . SER A 0 792 . -34.879 -6.676 31.543 1.00 90.03 792 A 1 ATOM 6136 C C . SER A 0 792 . -35.945 -6.792 30.449 1.00 90.03 792 A 1 ATOM 6137 C CB . SER A 0 792 . -34.898 -5.305 32.235 1.00 90.03 792 A 1 ATOM 6138 O O . SER A 0 792 . -35.653 -6.819 29.248 1.00 90.03 792 A 1 ATOM 6139 O OG . SER A 0 792 . -34.446 -4.289 31.364 1.00 90.03 792 A 1 ATOM 6140 N N . ARG A 0 793 . -37.216 -6.906 30.854 1.00 90.77 793 A 1 ATOM 6141 C CA . ARG A 0 793 . -38.329 -7.103 29.918 1.00 90.77 793 A 1 ATOM 6142 C C . ARG A 0 793 . -38.647 -5.814 29.156 1.00 90.77 793 A 1 ATOM 6143 C CB . ARG A 0 793 . -39.568 -7.619 30.665 1.00 90.77 793 A 1 ATOM 6144 O O . ARG A 0 793 . -39.072 -4.838 29.763 1.00 90.77 793 A 1 ATOM 6145 C CG . ARG A 0 793 . -40.431 -8.443 29.704 1.00 90.77 793 A 1 ATOM 6146 C CD . ARG A 0 793 . -41.846 -8.679 30.240 1.00 90.77 793 A 1 ATOM 6147 N NE . ARG A 0 793 . -42.778 -7.668 29.705 1.00 90.77 793 A 1 ATOM 6148 N NH1 . ARG A 0 793 . -44.447 -7.884 31.260 1.00 90.77 793 A 1 ATOM 6149 N NH2 . ARG A 0 793 . -44.740 -6.551 29.488 1.00 90.77 793 A 1 ATOM 6150 C CZ . ARG A 0 793 . -43.983 -7.377 30.151 1.00 90.77 793 A 1 ATOM 6151 N N . GLY A 0 794 . -38.523 -5.837 27.830 1.00 89.88 794 A 1 ATOM 6152 C CA . GLY A 0 794 . -38.901 -4.709 26.978 1.00 89.88 794 A 1 ATOM 6153 C C . GLY A 0 794 . -40.418 -4.598 26.744 1.00 89.88 794 A 1 ATOM 6154 O O . GLY A 0 794 . -41.174 -5.546 27.010 1.00 89.88 794 A 1 ATOM 6155 N N . PRO A 0 795 . -40.890 -3.456 26.208 1.00 89.69 795 A 1 ATOM 6156 C CA . PRO A 0 795 . -42.314 -3.193 25.991 1.00 89.69 795 A 1 ATOM 6157 C C . PRO A 0 795 . -42.969 -4.171 25.004 1.00 89.69 795 A 1 ATOM 6158 C CB . PRO A 0 795 . -42.386 -1.741 25.496 1.00 89.69 795 A 1 ATOM 6159 O O . PRO A 0 795 . -44.081 -4.634 25.253 1.00 89.69 795 A 1 ATOM 6160 C CG . PRO A 0 795 . -41.000 -1.479 24.903 1.00 89.69 795 A 1 ATOM 6161 C CD . PRO A 0 795 . -40.091 -2.306 25.807 1.00 89.69 795 A 1 ATOM 6162 N N . ASN A 0 796 . -42.273 -4.562 23.930 1.00 88.62 796 A 1 ATOM 6163 C CA . ASN A 0 796 . -42.816 -5.461 22.904 1.00 88.62 796 A 1 ATOM 6164 C C . ASN A 0 796 . -42.730 -6.951 23.279 1.00 88.62 796 A 1 ATOM 6165 C CB . ASN A 0 796 . -42.142 -5.191 21.542 1.00 88.62 796 A 1 ATOM 6166 O O . ASN A 0 796 . -43.109 -7.784 22.460 1.00 88.62 796 A 1 ATOM 6167 C CG . ASN A 0 796 . -42.446 -3.830 20.950 1.00 88.62 796 A 1 ATOM 6168 N ND2 . ASN A 0 796 . -41.577 -3.326 20.108 1.00 88.62 796 A 1 ATOM 6169 O OD1 . ASN A 0 796 . -43.474 -3.222 21.191 1.00 88.62 796 A 1 ATOM 6170 N N . PHE A 0 797 . -42.238 -7.309 24.476 1.00 88.78 797 A 1 ATOM 6171 C CA . PHE A 0 797 . -41.957 -8.702 24.848 1.00 88.78 797 A 1 ATOM 6172 C C . PHE A 0 797 . -43.144 -9.637 24.592 1.00 88.78 797 A 1 ATOM 6173 C CB . PHE A 0 797 . -41.506 -8.782 26.309 1.00 88.78 797 A 1 ATOM 6174 O O . PHE A 0 797 . -43.020 -10.536 23.770 1.00 88.78 797 A 1 ATOM 6175 C CG . PHE A 0 797 . -41.087 -10.172 26.756 1.00 88.78 797 A 1 ATOM 6176 C CD1 . PHE A 0 797 . -42.003 -11.017 27.413 1.00 88.78 797 A 1 ATOM 6177 C CD2 . PHE A 0 797 . -39.775 -10.627 26.519 1.00 88.78 797 A 1 ATOM 6178 C CE1 . PHE A 0 797 . -41.606 -12.301 27.827 1.00 88.78 797 A 1 ATOM 6179 C CE2 . PHE A 0 797 . -39.377 -11.904 26.946 1.00 88.78 797 A 1 ATOM 6180 C CZ . PHE A 0 797 . -40.292 -12.743 27.601 1.00 88.78 797 A 1 ATOM 6181 N N . PHE A 0 798 . -44.303 -9.402 25.226 1.00 86.08 798 A 1 ATOM 6182 C CA . PHE A 0 798 . -45.478 -10.273 25.073 1.00 86.08 798 A 1 ATOM 6183 C C . PHE A 0 798 . -45.907 -10.414 23.607 1.00 86.08 798 A 1 ATOM 6184 C CB . PHE A 0 798 . -46.647 -9.764 25.936 1.00 86.08 798 A 1 ATOM 6185 O O . PHE A 0 798 . -45.994 -11.535 23.111 1.00 86.08 798 A 1 ATOM 6186 C CG . PHE A 0 798 . -46.504 -9.886 27.448 1.00 86.08 798 A 1 ATOM 6187 C CD1 . PHE A 0 798 . -45.903 -11.019 28.034 1.00 86.08 798 A 1 ATOM 6188 C CD2 . PHE A 0 798 . -47.106 -8.921 28.280 1.00 86.08 798 A 1 ATOM 6189 C CE1 . PHE A 0 798 . -45.897 -11.182 29.430 1.00 86.08 798 A 1 ATOM 6190 C CE2 . PHE A 0 798 . -47.114 -9.090 29.678 1.00 86.08 798 A 1 ATOM 6191 C CZ . PHE A 0 798 . -46.509 -10.221 30.254 1.00 86.08 798 A 1 ATOM 6192 N N . ARG A 0 799 . -46.028 -9.286 22.892 1.00 86.49 799 A 1 ATOM 6193 C CA . ARG A 0 799 . -46.388 -9.246 21.466 1.00 86.49 799 A 1 ATOM 6194 C C . ARG A 0 799 . -45.460 -10.091 20.588 1.00 86.49 799 A 1 ATOM 6195 C CB . ARG A 0 799 . -46.411 -7.780 20.997 1.00 86.49 799 A 1 ATOM 6196 O O . ARG A 0 799 . -45.925 -10.640 19.599 1.00 86.49 799 A 1 ATOM 6197 C CG . ARG A 0 799 . -46.853 -7.648 19.531 1.00 86.49 799 A 1 ATOM 6198 C CD . ARG A 0 799 . -46.927 -6.185 19.087 1.00 86.49 799 A 1 ATOM 6199 N NE . ARG A 0 799 . -47.358 -6.100 17.680 1.00 86.49 799 A 1 ATOM 6200 N NH1 . ARG A 0 799 . -47.381 -3.814 17.486 1.00 86.49 799 A 1 ATOM 6201 N NH2 . ARG A 0 799 . -48.012 -5.079 15.757 1.00 86.49 799 A 1 ATOM 6202 C CZ . ARG A 0 799 . -47.579 -5.001 16.984 1.00 86.49 799 A 1 ATOM 6203 N N . LEU A 0 800 . -44.172 -10.175 20.925 1.00 82.61 800 A 1 ATOM 6204 C CA . LEU A 0 800 . -43.176 -10.924 20.154 1.00 82.61 800 A 1 ATOM 6205 C C . LEU A 0 800 . -43.023 -12.388 20.590 1.00 82.61 800 A 1 ATOM 6206 C CB . LEU A 0 800 . -41.836 -10.165 20.193 1.00 82.61 800 A 1 ATOM 6207 O O . LEU A 0 800 . -42.489 -13.172 19.816 1.00 82.61 800 A 1 ATOM 6208 C CG . LEU A 0 800 . -41.845 -8.871 19.359 1.00 82.61 800 A 1 ATOM 6209 C CD1 . LEU A 0 800 . -40.623 -8.019 19.694 1.00 82.61 800 A 1 ATOM 6210 C CD2 . LEU A 0 800 . -41.808 -9.148 17.853 1.00 82.61 800 A 1 ATOM 6211 N N . VAL A 0 801 . -43.483 -12.787 21.787 1.00 81.11 801 A 1 ATOM 6212 C CA . VAL A 0 801 . -43.557 -14.217 22.170 1.00 81.11 801 A 1 ATOM 6213 C C . VAL A 0 801 . -44.924 -14.844 21.852 1.00 81.11 801 A 1 ATOM 6214 C CB . VAL A 0 801 . -43.137 -14.525 23.629 1.00 81.11 801 A 1 ATOM 6215 O O . VAL A 0 801 . -45.131 -16.038 22.065 1.00 81.11 801 A 1 ATOM 6216 C CG1 . VAL A 0 801 . -42.340 -15.840 23.658 1.00 81.11 801 A 1 ATOM 6217 C CG2 . VAL A 0 801 . -42.354 -13.452 24.390 1.00 81.11 801 A 1 ATOM 6218 N N . GLU A 0 802 . -45.884 -14.060 21.373 1.00 73.62 802 A 1 ATOM 6219 C CA . GLU A 0 802 . -47.174 -14.534 20.846 1.00 73.62 802 A 1 ATOM 6220 C C . GLU A 0 802 . -47.136 -14.785 19.321 1.00 73.62 802 A 1 ATOM 6221 C CB . GLU A 0 802 . -48.280 -13.563 21.312 1.00 73.62 802 A 1 ATOM 6222 O O . GLU A 0 802 . -48.134 -15.229 18.758 1.00 73.62 802 A 1 ATOM 6223 C CG . GLU A 0 802 . -48.573 -13.783 22.811 1.00 73.62 802 A 1 ATOM 6224 C CD . GLU A 0 802 . -49.264 -12.611 23.526 1.00 73.62 802 A 1 ATOM 6225 O OE1 . GLU A 0 802 . -49.090 -12.555 24.769 1.00 73.62 802 A 1 ATOM 6226 O OE2 . GLU A 0 802 . -49.923 -11.784 22.859 1.00 73.62 802 A 1 ATOM 6227 N N . THR A 0 803 . -45.976 -14.566 18.680 1.00 58.47 803 A 1 ATOM 6228 C CA . THR A 0 803 . -45.690 -14.735 17.235 1.00 58.47 803 A 1 ATOM 6229 C C . THR A 0 803 . -44.530 -15.689 16.949 1.00 58.47 803 A 1 ATOM 6230 C CB . THR A 0 803 . -45.319 -13.397 16.590 1.00 58.47 803 A 1 ATOM 6231 O O . THR A 0 803 . -44.592 -16.408 15.929 1.00 58.47 803 A 1 ATOM 6232 C CG2 . THR A 0 803 . -46.455 -12.377 16.606 1.00 58.47 803 A 1 ATOM 6233 O OG1 . THR A 0 803 . -44.209 -12.853 17.267 1.00 58.47 803 A 1 ATOM 6234 O OXT . THR A 0 803 . -43.512 -15.582 17.668 1.00 58.47 803 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 57.41 # loop_ _atom_type.symbol C N O S #