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 GLY 0 3 ARG 0 4 LYS 0 5 HIS 0 6 GLY 0 7 LEU 0 8 GLY 0 9 ARG 0 10 SER 0 11 LEU 0 12 VAL 0 13 LYS 0 14 HIS 0 15 ILE 0 16 GLY 0 17 SER 0 18 GLU 0 19 PRO 0 20 SER 0 21 GLU 0 22 ARG 0 23 SER 0 24 GLY 0 25 ARG 0 26 HIS 0 27 VAL 0 28 VAL 0 29 ARG 0 30 THR 0 31 ASN 0 32 THR 0 33 ALA 0 34 GLY 0 35 ASP 0 36 TRP 0 37 SER 0 38 ARG 0 39 LEU 0 40 PRO 0 41 VAL 0 42 HIS 0 43 SER 0 44 VAL 0 45 THR 0 46 GLU 0 47 GLN 0 48 THR 0 49 GLY 0 50 LEU 0 51 ASP 0 52 GLU 0 53 PHE 0 54 PHE 0 55 ASN 0 56 ILE 0 57 ALA 0 58 ASN 0 59 LEU 0 60 ALA 0 61 ASN 0 62 HIS 0 63 GLU 0 64 PHE 0 65 LYS 0 66 ALA 0 67 GLN 0 68 LYS 0 69 LYS 0 70 ASN 0 71 ILE 0 72 ARG 0 73 LEU 0 74 LEU 0 75 ALA 0 76 PRO 0 77 SER 0 78 GLU 0 79 ILE 0 80 MET 0 81 GLY 0 82 ILE 0 83 PRO 0 84 SER 0 85 SER 0 86 SER 0 87 ASP 0 88 CYS 0 89 SER 0 90 LYS 0 91 ILE 0 92 SER 0 93 GLU 0 94 VAL 0 95 HIS 0 96 ILE 0 97 MET 0 98 TYR 0 99 LYS 0 100 ASP 0 101 LEU 0 102 LEU 0 103 LYS 0 104 ILE 0 105 PRO 0 106 ARG 0 107 ARG 0 108 PRO 0 109 LYS 0 110 TRP 0 111 SER 0 112 SER 0 113 GLU 0 114 MET 0 115 SER 0 116 VAL 0 117 ASP 0 118 THR 0 119 LEU 0 120 ASP 0 121 ASN 0 122 LEU 0 123 GLU 0 124 LYS 0 125 GLU 0 126 GLU 0 127 PHE 0 128 LEU 0 129 LYS 0 130 TRP 0 131 ARG 0 132 ARG 0 133 SER 0 134 LEU 0 135 ALA 0 136 LEU 0 137 LEU 0 138 GLU 0 139 GLU 0 140 LYS 0 141 ASP 0 142 GLY 0 143 ILE 0 144 VAL 0 145 LEU 0 146 THR 0 147 PRO 0 148 PHE 0 149 GLU 0 150 ARG 0 151 ASN 0 152 LEU 0 153 GLU 0 154 PHE 0 155 TRP 0 156 ARG 0 157 GLN 0 158 LEU 0 159 TRP 0 160 ARG 0 161 VAL 0 162 VAL 0 163 GLU 0 164 ARG 0 165 SER 0 166 ASP 0 167 VAL 0 168 VAL 0 169 VAL 0 170 GLN 0 171 VAL 0 172 VAL 0 173 ASP 0 174 ALA 0 175 ARG 0 176 GLN 0 177 PRO 0 178 LEU 0 179 LEU 0 180 TYR 0 181 TYR 0 182 SER 0 183 SER 0 184 ASP 0 185 LEU 0 186 ASP 0 187 ARG 0 188 TYR 0 189 VAL 0 190 HIS 0 191 GLU 0 192 VAL 0 193 ASP 0 194 SER 0 195 ASN 0 196 LYS 0 197 THR 0 198 CYS 0 199 VAL 0 200 VAL 0 201 LEU 0 202 VAL 0 203 ASN 0 204 LYS 0 205 SER 0 206 ASP 0 207 PHE 0 208 LEU 0 209 THR 0 210 ASN 0 211 LYS 0 212 GLN 0 213 ARG 0 214 ALA 0 215 LEU 0 216 TRP 0 217 ALA 0 218 GLU 0 219 TYR 0 220 PHE 0 221 LYS 0 222 THR 0 223 ILE 0 224 GLY 0 225 THR 0 226 ASN 0 227 ALA 0 228 ILE 0 229 PHE 0 230 TRP 0 231 SER 0 232 ALA 0 233 VAL 0 234 LEU 0 235 ALA 0 236 SER 0 237 GLU 0 238 GLN 0 239 MET 0 240 LEU 0 241 ARG 0 242 GLN 0 243 SER 0 244 SER 0 245 THR 0 246 ASN 0 247 MET 0 248 THR 0 249 GLN 0 250 ALA 0 251 CYS 0 252 ASP 0 253 ILE 0 254 SER 0 255 THR 0 256 LYS 0 257 THR 0 258 ILE 0 259 ASN 0 260 GLU 0 261 ILE 0 262 SER 0 263 LEU 0 264 GLU 0 265 SER 0 266 GLU 0 267 CYS 0 268 ASN 0 269 SER 0 270 GLU 0 271 GLU 0 272 SER 0 273 GLN 0 274 THR 0 275 ASP 0 276 SER 0 277 ASP 0 278 THR 0 279 ASP 0 280 SER 0 281 GLU 0 282 ALA 0 283 SER 0 284 THR 0 285 VAL 0 286 THR 0 287 ILE 0 288 HIS 0 289 GLU 0 290 GLU 0 291 THR 0 292 ASP 0 293 LYS 0 294 GLU 0 295 SER 0 296 PRO 0 297 LYS 0 298 VAL 0 299 PHE 0 300 ARG 0 301 TYR 0 302 THR 0 303 THR 0 304 GLN 0 305 LEU 0 306 PRO 0 307 ASN 0 308 ARG 0 309 LEU 0 310 SER 0 311 CYS 0 312 LYS 0 313 LYS 0 314 SER 0 315 GLY 0 316 PRO 0 317 CYS 0 318 ASP 0 319 GLY 0 320 THR 0 321 LEU 0 322 ASN 0 323 THR 0 324 LYS 0 325 GLU 0 326 ILE 0 327 SER 0 328 GLU 0 329 PRO 0 330 ILE 0 331 SER 0 332 GLU 0 333 PHE 0 334 SER 0 335 SER 0 336 ASN 0 337 SER 0 338 VAL 0 339 GLY 0 340 ARG 0 341 ASP 0 342 VAL 0 343 ILE 0 344 ASP 0 345 ALA 0 346 GLU 0 347 THR 0 348 SER 0 349 ILE 0 350 GLN 0 351 SER 0 352 ASN 0 353 ARG 0 354 GLN 0 355 ASN 0 356 GLY 0 357 GLU 0 358 ALA 0 359 GLU 0 360 ALA 0 361 LYS 0 362 LEU 0 363 VAL 0 364 GLY 0 365 VAL 0 366 GLU 0 367 GLU 0 368 LEU 0 369 ILE 0 370 ASN 0 371 LEU 0 372 LEU 0 373 THR 0 374 GLU 0 375 LYS 0 376 TYR 0 377 SER 0 378 PRO 0 379 SER 0 380 SER 0 381 ARG 0 382 GLN 0 383 SER 0 384 LYS 0 385 ASP 0 386 PRO 0 387 LEU 0 388 THR 0 389 VAL 0 390 GLY 0 391 PHE 0 392 ILE 0 393 GLY 0 394 TYR 0 395 PRO 0 396 ASN 0 397 VAL 0 398 GLY 0 399 LYS 0 400 SER 0 401 SER 0 402 THR 0 403 LEU 0 404 ASN 0 405 ALA 0 406 ILE 0 407 LEU 0 408 GLY 0 409 HIS 0 410 LYS 0 411 LYS 0 412 VAL 0 413 PRO 0 414 VAL 0 415 SER 0 416 VAL 0 417 THR 0 418 PRO 0 419 GLY 0 420 LYS 0 421 THR 0 422 LYS 0 423 HIS 0 424 PHE 0 425 GLN 0 426 THR 0 427 ILE 0 428 TYR 0 429 VAL 0 430 ARG 0 431 SER 0 432 ASP 0 433 LEU 0 434 ILE 0 435 LEU 0 436 CYS 0 437 ASP 0 438 CYS 0 439 PRO 0 440 GLY 0 441 LEU 0 442 VAL 0 443 MET 0 444 PRO 0 445 SER 0 446 PHE 0 447 ALA 0 448 TYR 0 449 SER 0 450 ARG 0 451 ALA 0 452 ASP 0 453 LEU 0 454 VAL 0 455 VAL 0 456 ALA 0 457 GLY 0 458 ILE 0 459 LEU 0 460 SER 0 461 ILE 0 462 ASP 0 463 GLY 0 464 MET 0 465 ARG 0 466 ASP 0 467 TYR 0 468 LEU 0 469 ALA 0 470 PRO 0 471 VAL 0 472 GLY 0 473 LEU 0 474 VAL 0 475 CYS 0 476 GLU 0 477 ARG 0 478 ILE 0 479 PRO 0 480 ARG 0 481 HIS 0 482 ILE 0 483 LEU 0 484 GLU 0 485 THR 0 486 MET 0 487 TYR 0 488 GLY 0 489 ILE 0 490 ASN 0 491 LEU 0 492 PRO 0 493 LYS 0 494 SER 0 495 GLN 0 496 ASN 0 497 THR 0 498 GLN 0 499 VAL 0 500 LYS 0 501 ASP 0 502 GLY 0 503 LEU 0 504 ASN 0 505 ARG 0 506 ILE 0 507 LEU 0 508 THR 0 509 PRO 0 510 HIS 0 511 GLU 0 512 LEU 0 513 LEU 0 514 ALA 0 515 ALA 0 516 HIS 0 517 ALA 0 518 PHE 0 519 MET 0 520 HIS 0 521 GLY 0 522 PHE 0 523 MET 0 524 THR 0 525 ALA 0 526 LYS 0 527 GLY 0 528 ASN 0 529 PRO 0 530 ASN 0 531 TYR 0 532 ASP 0 533 ARG 0 534 SER 0 535 ALA 0 536 ARG 0 537 ILE 0 538 ILE 0 539 LEU 0 540 LYS 0 541 ASP 0 542 TYR 0 543 VAL 0 544 LYS 0 545 GLY 0 546 ARG 0 547 LEU 0 548 LEU 0 549 TYR 0 550 CYS 0 551 TYR 0 552 PRO 0 553 PRO 0 554 PRO 0 555 ASN 0 556 THR 0 557 ILE 0 558 ASP 0 559 PRO 0 560 LEU 0 561 ASP 0 562 PHE 0 563 GLN 0 564 SER 0 565 LEU 0 566 GLY 0 567 ARG 0 568 ASP 0 569 ASP 0 570 GLY 0 571 LEU 0 572 PRO 0 573 CYS 0 574 GLY 0 575 VAL 0 576 GLY 0 577 TYR 0 578 PHE 0 579 PRO 0 580 ASP 0 581 GLN 0 582 SER 0 583 LYS 0 584 ALA 0 585 GLU 0 586 ARG 0 587 PHE 0 588 LEU 0 589 LYS 0 590 ARG 0 591 LEU 0 592 ASP 0 593 GLU 0 594 LYS 0 595 GLN 0 596 LYS 0 597 ARG 0 598 ALA 0 599 SER 0 600 SER 0 601 GLN 0 602 SER 0 603 ILE 0 604 ASP 0 605 GLU 0 606 VAL 0 607 ILE 0 608 THR 0 609 ASP 0 610 PHE 0 611 ASP 0 612 ARG 0 613 LEU 0 614 ALA 0 615 PHE 0 616 LYS 0 617 GLN 0 618 GLU 0 619 GLN 0 620 HIS 0 621 ALA 0 622 ARG 0 623 GLY 0 624 LEU 0 625 ILE 0 626 LYS 0 627 SER 0 628 HIS 0 629 LYS 0 630 GLN 0 631 MET 0 632 PRO 0 633 ILE 0 634 LEU 0 635 ARG 0 636 SER 0 637 ASN 0 638 ILE 0 639 GLU 0 640 LYS 0 641 SER 0 642 LYS 0 643 ILE 0 644 ASP 0 645 ASP 0 646 GLU 0 647 VAL 0 648 SER 0 649 SER 0 650 ASN 0 651 ALA 0 652 SER 0 653 TRP 0 654 SER 0 655 THR 0 656 VAL 0 657 GLY 0 658 SER 0 659 VAL 0 660 GLU 0 661 THR 0 662 VAL 0 663 SER 0 664 ASN 0 665 LEU 0 666 SER 0 667 CYS 0 668 SER 0 669 SER 0 670 SER 0 671 GLY 0 672 THR 0 673 THR 0 674 GLN 0 675 PHE 0 676 VAL 0 677 LEU 0 678 GLU 0 679 ASP 0 680 GLY 0 681 ALA 0 682 VAL 0 683 LYS 0 684 LYS 0 685 PRO 0 686 TRP 0 687 ARG 0 688 LEU 0 689 LEU 0 690 SER 0 691 HIS 0 692 ALA 0 693 LYS 0 694 ARG 0 695 LEU 0 696 ASN 0 697 SER 0 698 VAL 0 699 HIS 0 700 SER 0 701 THR 0 702 ILE 0 703 VAL 0 704 SER 0 705 ASN 0 706 GLN 0 707 THR 0 708 GLU 0 709 ALA 0 710 VAL 0 711 LYS 0 712 HIS 0 713 VAL 0 714 THR 0 715 LYS 0 716 HIS 0 717 LYS 0 718 LYS 0 719 CYS 0 720 LYS 0 721 GLU 0 722 LYS 0 723 LEU 0 724 ARG 0 725 ARG 0 726 VAL 0 727 TYR 0 728 ARG 0 729 TYR 0 730 LEU 0 731 ASP 0 732 GLU 0 733 HIS 0 734 GLU 0 735 ARG 0 736 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 . 41.558 46.740 -3.681 1.00 39.03 1 A 1 ATOM 2 C CA . MET A 0 1 . 42.372 45.506 -3.664 1.00 39.03 1 A 1 ATOM 3 C C . MET A 0 1 . 41.632 44.419 -2.875 1.00 39.03 1 A 1 ATOM 4 C CB . MET A 0 1 . 43.772 45.796 -3.097 1.00 39.03 1 A 1 ATOM 5 O O . MET A 0 1 . 41.449 44.561 -1.676 1.00 39.03 1 A 1 ATOM 6 C CG . MET A 0 1 . 44.677 46.539 -4.092 1.00 39.03 1 A 1 ATOM 7 S SD . MET A 0 1 . 45.210 45.523 -5.491 1.00 39.03 1 A 1 ATOM 8 C CE . MET A 0 1 . 46.640 46.491 -6.064 1.00 39.03 1 A 1 ATOM 9 N N . GLY A 0 2 . 41.108 43.434 -3.618 1.00 40.18 2 A 1 ATOM 10 C CA . GLY A 0 2 . 40.402 42.175 -3.286 1.00 40.18 2 A 1 ATOM 11 C C . GLY A 0 2 . 39.971 41.811 -1.856 1.00 40.18 2 A 1 ATOM 12 O O . GLY A 0 2 . 40.769 41.288 -1.084 1.00 40.18 2 A 1 ATOM 13 N N . ARG A 0 3 . 38.661 41.909 -1.569 1.00 42.20 3 A 1 ATOM 14 C CA . ARG A 0 3 . 37.991 41.248 -0.430 1.00 42.20 3 A 1 ATOM 15 C C . ARG A 0 3 . 37.649 39.791 -0.777 1.00 42.20 3 A 1 ATOM 16 C CB . ARG A 0 3 . 36.697 42.002 -0.048 1.00 42.20 3 A 1 ATOM 17 O O . ARG A 0 3 . 36.773 39.549 -1.601 1.00 42.20 3 A 1 ATOM 18 C CG . ARG A 0 3 . 36.923 43.218 0.863 1.00 42.20 3 A 1 ATOM 19 C CD . ARG A 0 3 . 35.574 43.861 1.224 1.00 42.20 3 A 1 ATOM 20 N NE . ARG A 0 3 . 35.708 44.900 2.267 1.00 42.20 3 A 1 ATOM 21 N NH1 . ARG A 0 3 . 33.504 45.554 2.302 1.00 42.20 3 A 1 ATOM 22 N NH2 . ARG A 0 3 . 34.956 46.511 3.700 1.00 42.20 3 A 1 ATOM 23 C CZ . ARG A 0 3 . 34.727 45.648 2.749 1.00 42.20 3 A 1 ATOM 24 N N . LYS A 0 4 . 38.292 38.826 -0.110 1.00 45.97 4 A 1 ATOM 25 C CA . LYS A 0 4 . 37.886 37.408 -0.089 1.00 45.97 4 A 1 ATOM 26 C C . LYS A 0 4 . 36.801 37.214 0.981 1.00 45.97 4 A 1 ATOM 27 C CB . LYS A 0 4 . 39.113 36.504 0.167 1.00 45.97 4 A 1 ATOM 28 O O . LYS A 0 4 . 37.103 37.253 2.172 1.00 45.97 4 A 1 ATOM 29 C CG . LYS A 0 4 . 40.080 36.421 -1.030 1.00 45.97 4 A 1 ATOM 30 C CD . LYS A 0 4 . 41.263 35.475 -0.747 1.00 45.97 4 A 1 ATOM 31 C CE . LYS A 0 4 . 42.162 35.324 -1.986 1.00 45.97 4 A 1 ATOM 32 N NZ . LYS A 0 4 . 43.307 34.404 -1.749 1.00 45.97 4 A 1 ATOM 33 N N . HIS A 0 5 . 35.543 37.049 0.571 1.00 48.52 5 A 1 ATOM 34 C CA . HIS A 0 5 . 34.424 36.747 1.472 1.00 48.52 5 A 1 ATOM 35 C C . HIS A 0 5 . 34.313 35.235 1.716 1.00 48.52 5 A 1 ATOM 36 C CB . HIS A 0 5 . 33.120 37.373 0.950 1.00 48.52 5 A 1 ATOM 37 O O . HIS A 0 5 . 34.298 34.438 0.783 1.00 48.52 5 A 1 ATOM 38 C CG . HIS A 0 5 . 32.986 38.823 1.352 1.00 48.52 5 A 1 ATOM 39 C CD2 . HIS A 0 5 . 33.244 39.929 0.584 1.00 48.52 5 A 1 ATOM 40 N ND1 . HIS A 0 5 . 32.613 39.275 2.597 1.00 48.52 5 A 1 ATOM 41 C CE1 . HIS A 0 5 . 32.647 40.617 2.583 1.00 48.52 5 A 1 ATOM 42 N NE2 . HIS A 0 5 . 33.045 41.066 1.382 1.00 48.52 5 A 1 ATOM 43 N N . GLY A 0 6 . 34.288 34.856 2.996 1.00 45.30 6 A 1 ATOM 44 C CA . GLY A 0 6 . 34.344 33.479 3.470 1.00 45.30 6 A 1 ATOM 45 C C . GLY A 0 6 . 32.977 32.812 3.590 1.00 45.30 6 A 1 ATOM 46 O O . GLY A 0 6 . 32.139 33.237 4.381 1.00 45.30 6 A 1 ATOM 47 N N . LEU A 0 7 . 32.820 31.694 2.883 1.00 54.88 7 A 1 ATOM 48 C CA . LEU A 0 7 . 31.724 30.731 3.050 1.00 54.88 7 A 1 ATOM 49 C C . LEU A 0 7 . 31.779 30.000 4.408 1.00 54.88 7 A 1 ATOM 50 C CB . LEU A 0 7 . 31.792 29.751 1.860 1.00 54.88 7 A 1 ATOM 51 O O . LEU A 0 7 . 30.748 29.607 4.945 1.00 54.88 7 A 1 ATOM 52 C CG . LEU A 0 7 . 30.997 30.259 0.637 1.00 54.88 7 A 1 ATOM 53 C CD1 . LEU A 0 7 . 31.730 29.980 -0.673 1.00 54.88 7 A 1 ATOM 54 C CD2 . LEU A 0 7 . 29.629 29.579 0.586 1.00 54.88 7 A 1 ATOM 55 N N . GLY A 0 8 . 32.964 29.890 5.021 1.00 48.53 8 A 1 ATOM 56 C CA . GLY A 0 8 . 33.159 29.148 6.273 1.00 48.53 8 A 1 ATOM 57 C C . GLY A 0 8 . 32.596 29.811 7.539 1.00 48.53 8 A 1 ATOM 58 O O . GLY A 0 8 . 32.332 29.119 8.514 1.00 48.53 8 A 1 ATOM 59 N N . ARG A 0 9 . 32.368 31.135 7.555 1.00 51.50 9 A 1 ATOM 60 C CA . ARG A 0 9 . 31.824 31.829 8.746 1.00 51.50 9 A 1 ATOM 61 C C . ARG A 0 9 . 30.293 31.852 8.801 1.00 51.50 9 A 1 ATOM 62 C CB . ARG A 0 9 . 32.428 33.237 8.899 1.00 51.50 9 A 1 ATOM 63 O O . ARG A 0 9 . 29.745 32.017 9.888 1.00 51.50 9 A 1 ATOM 64 C CG . ARG A 0 9 . 33.862 33.191 9.457 1.00 51.50 9 A 1 ATOM 65 C CD . ARG A 0 9 . 34.374 34.604 9.776 1.00 51.50 9 A 1 ATOM 66 N NE . ARG A 0 9 . 35.710 34.580 10.406 1.00 51.50 9 A 1 ATOM 67 N NH1 . ARG A 0 9 . 35.952 36.845 10.739 1.00 51.50 9 A 1 ATOM 68 N NH2 . ARG A 0 9 . 37.563 35.457 11.405 1.00 51.50 9 A 1 ATOM 69 C CZ . ARG A 0 9 . 36.399 35.623 10.844 1.00 51.50 9 A 1 ATOM 70 N N . SER A 0 10 . 29.608 31.661 7.673 1.00 50.03 10 A 1 ATOM 71 C CA . SER A 0 10 . 28.138 31.657 7.619 1.00 50.03 10 A 1 ATOM 72 C C . SER A 0 10 . 27.536 30.324 8.079 1.00 50.03 10 A 1 ATOM 73 C CB . SER A 0 10 . 27.655 32.024 6.214 1.00 50.03 10 A 1 ATOM 74 O O . SER A 0 10 . 26.476 30.323 8.693 1.00 50.03 10 A 1 ATOM 75 O OG . SER A 0 10 . 28.181 33.289 5.846 1.00 50.03 10 A 1 ATOM 76 N N . LEU A 0 11 . 28.247 29.206 7.883 1.00 48.55 11 A 1 ATOM 77 C CA . LEU A 0 11 . 27.839 27.879 8.370 1.00 48.55 11 A 1 ATOM 78 C C . LEU A 0 11 . 28.034 27.714 9.886 1.00 48.55 11 A 1 ATOM 79 C CB . LEU A 0 11 . 28.597 26.807 7.560 1.00 48.55 11 A 1 ATOM 80 O O . LEU A 0 11 . 27.179 27.146 10.556 1.00 48.55 11 A 1 ATOM 81 C CG . LEU A 0 11 . 27.795 26.358 6.321 1.00 48.55 11 A 1 ATOM 82 C CD1 . LEU A 0 11 . 28.725 25.918 5.193 1.00 48.55 11 A 1 ATOM 83 C CD2 . LEU A 0 11 . 26.867 25.196 6.677 1.00 48.55 11 A 1 ATOM 84 N N . VAL A 0 12 . 29.097 28.294 10.456 1.00 53.23 12 A 1 ATOM 85 C CA . VAL A 0 12 . 29.345 28.251 11.913 1.00 53.23 12 A 1 ATOM 86 C C . VAL A 0 12 . 28.360 29.141 12.686 1.00 53.23 12 A 1 ATOM 87 C CB . VAL A 0 12 . 30.816 28.599 12.221 1.00 53.23 12 A 1 ATOM 88 O O . VAL A 0 12 . 27.975 28.808 13.803 1.00 53.23 12 A 1 ATOM 89 C CG1 . VAL A 0 12 . 31.130 28.598 13.721 1.00 53.23 12 A 1 ATOM 90 C CG2 . VAL A 0 12 . 31.762 27.583 11.562 1.00 53.23 12 A 1 ATOM 91 N N . LYS A 0 13 . 27.871 30.237 12.085 1.00 49.67 13 A 1 ATOM 92 C CA . LYS A 0 13 . 26.840 31.093 12.700 1.00 49.67 13 A 1 ATOM 93 C C . LYS A 0 13 . 25.437 30.476 12.706 1.00 49.67 13 A 1 ATOM 94 C CB . LYS A 0 13 . 26.825 32.481 12.045 1.00 49.67 13 A 1 ATOM 95 O O . LYS A 0 13 . 24.656 30.832 13.578 1.00 49.67 13 A 1 ATOM 96 C CG . LYS A 0 13 . 27.940 33.375 12.605 1.00 49.67 13 A 1 ATOM 97 C CD . LYS A 0 13 . 27.803 34.795 12.047 1.00 49.67 13 A 1 ATOM 98 C CE . LYS A 0 13 . 28.827 35.723 12.703 1.00 49.67 13 A 1 ATOM 99 N NZ . LYS A 0 13 . 28.570 37.136 12.334 1.00 49.67 13 A 1 ATOM 100 N N . HIS A 0 14 . 25.130 29.543 11.801 1.00 49.55 14 A 1 ATOM 101 C CA . HIS A 0 14 . 23.847 28.826 11.809 1.00 49.55 14 A 1 ATOM 102 C C . HIS A 0 14 . 23.794 27.678 12.827 1.00 49.55 14 A 1 ATOM 103 C CB . HIS A 0 14 . 23.504 28.345 10.392 1.00 49.55 14 A 1 ATOM 104 O O . HIS A 0 14 . 22.707 27.294 13.239 1.00 49.55 14 A 1 ATOM 105 C CG . HIS A 0 14 . 22.560 29.291 9.702 1.00 49.55 14 A 1 ATOM 106 C CD2 . HIS A 0 14 . 22.885 30.304 8.843 1.00 49.55 14 A 1 ATOM 107 N ND1 . HIS A 0 14 . 21.195 29.329 9.877 1.00 49.55 14 A 1 ATOM 108 C CE1 . HIS A 0 14 . 20.708 30.335 9.133 1.00 49.55 14 A 1 ATOM 109 N NE2 . HIS A 0 14 . 21.705 30.964 8.486 1.00 49.55 14 A 1 ATOM 110 N N . ILE A 0 15 . 24.952 27.173 13.264 1.00 49.05 15 A 1 ATOM 111 C CA . ILE A 0 15 . 25.047 26.124 14.293 1.00 49.05 15 A 1 ATOM 112 C C . ILE A 0 15 . 25.093 26.728 15.712 1.00 49.05 15 A 1 ATOM 113 C CB . ILE A 0 15 . 26.242 25.194 13.954 1.00 49.05 15 A 1 ATOM 114 O O . ILE A 0 15 . 24.698 26.072 16.666 1.00 49.05 15 A 1 ATOM 115 C CG1 . ILE A 0 15 . 25.962 24.446 12.625 1.00 49.05 15 A 1 ATOM 116 C CG2 . ILE A 0 15 . 26.529 24.180 15.076 1.00 49.05 15 A 1 ATOM 117 C CD1 . ILE A 0 15 . 27.172 23.706 12.041 1.00 49.05 15 A 1 ATOM 118 N N . GLY A 0 16 . 25.530 27.987 15.860 1.00 39.23 16 A 1 ATOM 119 C CA . GLY A 0 16 . 25.680 28.666 17.160 1.00 39.23 16 A 1 ATOM 120 C C . GLY A 0 16 . 24.625 29.728 17.501 1.00 39.23 16 A 1 ATOM 121 O O . GLY A 0 16 . 24.807 30.456 18.471 1.00 39.23 16 A 1 ATOM 122 N N . SER A 0 17 . 23.563 29.868 16.704 1.00 38.52 17 A 1 ATOM 123 C CA . SER A 0 17 . 22.501 30.865 16.900 1.00 38.52 17 A 1 ATOM 124 C C . SER A 0 17 . 21.232 30.204 17.444 1.00 38.52 17 A 1 ATOM 125 C CB . SER A 0 17 . 22.266 31.641 15.594 1.00 38.52 17 A 1 ATOM 126 O O . SER A 0 17 . 20.202 30.177 16.770 1.00 38.52 17 A 1 ATOM 127 O OG . SER A 0 17 . 21.132 32.479 15.675 1.00 38.52 17 A 1 ATOM 128 N N . GLU A 0 18 . 21.290 29.685 18.671 1.00 39.61 18 A 1 ATOM 129 C CA . GLU A 0 18 . 20.063 29.584 19.463 1.00 39.61 18 A 1 ATOM 130 C C . GLU A 0 18 . 19.602 31.011 19.819 1.00 39.61 18 A 1 ATOM 131 C CB . GLU A 0 18 . 20.236 28.724 20.721 1.00 39.61 18 A 1 ATOM 132 O O . GLU A 0 18 . 20.435 31.836 20.214 1.00 39.61 18 A 1 ATOM 133 C CG . GLU A 0 18 . 20.403 27.230 20.386 1.00 39.61 18 A 1 ATOM 134 C CD . GLU A 0 18 . 19.773 26.299 21.439 1.00 39.61 18 A 1 ATOM 135 O OE1 . GLU A 0 18 . 19.404 25.167 21.052 1.00 39.61 18 A 1 ATOM 136 O OE2 . GLU A 0 18 . 19.652 26.718 22.610 1.00 39.61 18 A 1 ATOM 137 N N . PRO A 0 19 . 18.316 31.364 19.636 1.00 38.25 19 A 1 ATOM 138 C CA . PRO A 0 19 . 17.836 32.694 19.975 1.00 38.25 19 A 1 ATOM 139 C C . PRO A 0 19 . 17.924 32.881 21.491 1.00 38.25 19 A 1 ATOM 140 C CB . PRO A 0 19 . 16.400 32.798 19.451 1.00 38.25 19 A 1 ATOM 141 O O . PRO A 0 19 . 17.367 32.091 22.250 1.00 38.25 19 A 1 ATOM 142 C CG . PRO A 0 19 . 16.044 31.410 18.911 1.00 38.25 19 A 1 ATOM 143 C CD . PRO A 0 19 . 17.218 30.497 19.253 1.00 38.25 19 A 1 ATOM 144 N N . SER A 0 20 . 18.630 33.927 21.927 1.00 32.68 20 A 1 ATOM 145 C CA . SER A 0 20 . 18.792 34.243 23.341 1.00 32.68 20 A 1 ATOM 146 C C . SER A 0 20 . 17.439 34.482 24.009 1.00 32.68 20 A 1 ATOM 147 C CB . SER A 0 20 . 19.746 35.425 23.548 1.00 32.68 20 A 1 ATOM 148 O O . SER A 0 20 . 16.665 35.364 23.633 1.00 32.68 20 A 1 ATOM 149 O OG . SER A 0 20 . 19.328 36.609 22.891 1.00 32.68 20 A 1 ATOM 150 N N . GLU A 0 21 . 17.179 33.677 25.034 1.00 32.86 21 A 1 ATOM 151 C CA . GLU A 0 21 . 16.066 33.831 25.955 1.00 32.86 21 A 1 ATOM 152 C C . GLU A 0 21 . 16.113 35.227 26.594 1.00 32.86 21 A 1 ATOM 153 C CB . GLU A 0 21 . 16.150 32.749 27.046 1.00 32.86 21 A 1 ATOM 154 O O . GLU A 0 21 . 17.012 35.563 27.369 1.00 32.86 21 A 1 ATOM 155 C CG . GLU A 0 21 . 15.959 31.316 26.522 1.00 32.86 21 A 1 ATOM 156 C CD . GLU A 0 21 . 15.973 30.278 27.660 1.00 32.86 21 A 1 ATOM 157 O OE1 . GLU A 0 21 . 15.289 29.241 27.511 1.00 32.86 21 A 1 ATOM 158 O OE2 . GLU A 0 21 . 16.633 30.544 28.691 1.00 32.86 21 A 1 ATOM 159 N N . ARG A 0 22 . 15.118 36.062 26.288 1.00 32.44 22 A 1 ATOM 160 C CA . ARG A 0 22 . 14.783 37.226 27.106 1.00 32.44 22 A 1 ATOM 161 C C . ARG A 0 22 . 13.303 37.202 27.459 1.00 32.44 22 A 1 ATOM 162 C CB . ARG A 0 22 . 15.223 38.548 26.449 1.00 32.44 22 A 1 ATOM 163 O O . ARG A 0 22 . 12.445 37.419 26.615 1.00 32.44 22 A 1 ATOM 164 C CG . ARG A 0 22 . 16.678 38.898 26.808 1.00 32.44 22 A 1 ATOM 165 C CD . ARG A 0 22 . 17.061 40.288 26.284 1.00 32.44 22 A 1 ATOM 166 N NE . ARG A 0 22 . 18.388 40.710 26.776 1.00 32.44 22 A 1 ATOM 167 N NH1 . ARG A 0 22 . 18.483 42.728 25.686 1.00 32.44 22 A 1 ATOM 168 N NH2 . ARG A 0 22 . 20.163 42.119 27.026 1.00 32.44 22 A 1 ATOM 169 C CZ . ARG A 0 22 . 19.004 41.846 26.495 1.00 32.44 22 A 1 ATOM 170 N N . SER A 0 23 . 13.088 37.055 28.766 1.00 33.19 23 A 1 ATOM 171 C CA . SER A 0 23 . 11.909 37.442 29.542 1.00 33.19 23 A 1 ATOM 172 C C . SER A 0 23 . 10.696 36.499 29.527 1.00 33.19 23 A 1 ATOM 173 C CB . SER A 0 23 . 11.521 38.888 29.217 1.00 33.19 23 A 1 ATOM 174 O O . SER A 0 23 . 9.810 36.589 28.688 1.00 33.19 23 A 1 ATOM 175 O OG . SER A 0 23 . 10.783 39.424 30.292 1.00 33.19 23 A 1 ATOM 176 N N . GLY A 0 24 . 10.597 35.690 30.590 1.00 30.28 24 A 1 ATOM 177 C CA . GLY A 0 24 . 9.343 35.610 31.346 1.00 30.28 24 A 1 ATOM 178 C C . GLY A 0 24 . 8.351 34.492 31.014 1.00 30.28 24 A 1 ATOM 179 O O . GLY A 0 24 . 7.204 34.792 30.711 1.00 30.28 24 A 1 ATOM 180 N N . ARG A 0 25 . 8.738 33.219 31.170 1.00 28.69 25 A 1 ATOM 181 C CA . ARG A 0 25 . 7.938 32.144 31.814 1.00 28.69 25 A 1 ATOM 182 C C . ARG A 0 25 . 8.642 30.806 31.614 1.00 28.69 25 A 1 ATOM 183 C CB . ARG A 0 25 . 6.487 32.027 31.279 1.00 28.69 25 A 1 ATOM 184 O O . ARG A 0 25 . 8.750 30.319 30.496 1.00 28.69 25 A 1 ATOM 185 C CG . ARG A 0 25 . 5.475 32.688 32.235 1.00 28.69 25 A 1 ATOM 186 C CD . ARG A 0 25 . 4.100 32.841 31.575 1.00 28.69 25 A 1 ATOM 187 N NE . ARG A 0 25 . 3.144 33.534 32.466 1.00 28.69 25 A 1 ATOM 188 N NH1 . ARG A 0 25 . 1.738 34.339 30.835 1.00 28.69 25 A 1 ATOM 189 N NH2 . ARG A 0 25 . 1.330 34.819 32.974 1.00 28.69 25 A 1 ATOM 190 C CZ . ARG A 0 25 . 2.080 34.224 32.089 1.00 28.69 25 A 1 ATOM 191 N N . HIS A 0 26 . 9.076 30.198 32.715 1.00 28.72 26 A 1 ATOM 192 C CA . HIS A 0 26 . 9.495 28.800 32.757 1.00 28.72 26 A 1 ATOM 193 C C . HIS A 0 26 . 8.389 27.901 32.183 1.00 28.72 26 A 1 ATOM 194 C CB . HIS A 0 26 . 9.773 28.408 34.222 1.00 28.72 26 A 1 ATOM 195 O O . HIS A 0 26 . 7.409 27.613 32.870 1.00 28.72 26 A 1 ATOM 196 C CG . HIS A 0 26 . 11.182 28.655 34.687 1.00 28.72 26 A 1 ATOM 197 C CD2 . HIS A 0 26 . 11.612 29.611 35.569 1.00 28.72 26 A 1 ATOM 198 N ND1 . HIS A 0 26 . 12.270 27.871 34.378 1.00 28.72 26 A 1 ATOM 199 C CE1 . HIS A 0 26 . 13.331 28.347 35.048 1.00 28.72 26 A 1 ATOM 200 N NE2 . HIS A 0 26 . 12.976 29.409 35.785 1.00 28.72 26 A 1 ATOM 201 N N . VAL A 0 27 . 8.545 27.419 30.948 1.00 32.57 27 A 1 ATOM 202 C CA . VAL A 0 27 . 7.828 26.224 30.496 1.00 32.57 27 A 1 ATOM 203 C C . VAL A 0 27 . 8.679 25.041 30.923 1.00 32.57 27 A 1 ATOM 204 C CB . VAL A 0 27 . 7.485 26.232 28.997 1.00 32.57 27 A 1 ATOM 205 O O . VAL A 0 27 . 9.573 24.582 30.216 1.00 32.57 27 A 1 ATOM 206 C CG1 . VAL A 0 27 . 6.677 24.979 28.622 1.00 32.57 27 A 1 ATOM 207 C CG2 . VAL A 0 27 . 6.625 27.455 28.651 1.00 32.57 27 A 1 ATOM 208 N N . VAL A 0 28 . 8.425 24.584 32.147 1.00 32.67 28 A 1 ATOM 209 C CA . VAL A 0 28 . 8.851 23.265 32.601 1.00 32.67 28 A 1 ATOM 210 C C . VAL A 0 28 . 8.379 22.267 31.544 1.00 32.67 28 A 1 ATOM 211 C CB . VAL A 0 28 . 8.244 22.947 33.985 1.00 32.67 28 A 1 ATOM 212 O O . VAL A 0 28 . 7.179 22.155 31.286 1.00 32.67 28 A 1 ATOM 213 C CG1 . VAL A 0 28 . 8.660 21.562 34.495 1.00 32.67 28 A 1 ATOM 214 C CG2 . VAL A 0 28 . 8.699 23.974 35.033 1.00 32.67 28 A 1 ATOM 215 N N . ARG A 0 29 . 9.328 21.552 30.927 1.00 31.66 29 A 1 ATOM 216 C CA . ARG A 0 29 . 9.080 20.305 30.198 1.00 31.66 29 A 1 ATOM 217 C C . ARG A 0 29 . 8.473 19.307 31.184 1.00 31.66 29 A 1 ATOM 218 C CB . ARG A 0 29 . 10.397 19.753 29.612 1.00 31.66 29 A 1 ATOM 219 O O . ARG A 0 29 . 9.173 18.485 31.761 1.00 31.66 29 A 1 ATOM 220 C CG . ARG A 0 29 . 10.833 20.392 28.287 1.00 31.66 29 A 1 ATOM 221 C CD . ARG A 0 29 . 12.162 19.759 27.834 1.00 31.66 29 A 1 ATOM 222 N NE . ARG A 0 29 . 12.283 19.705 26.362 1.00 31.66 29 A 1 ATOM 223 N NH1 . ARG A 0 29 . 14.243 20.892 26.088 1.00 31.66 29 A 1 ATOM 224 N NH2 . ARG A 0 29 . 13.255 19.969 24.321 1.00 31.66 29 A 1 ATOM 225 C CZ . ARG A 0 29 . 13.257 20.189 25.606 1.00 31.66 29 A 1 ATOM 226 N N . THR A 0 30 . 7.177 19.422 31.442 1.00 30.66 30 A 1 ATOM 227 C CA . THR A 0 30 . 6.429 18.344 32.072 1.00 30.66 30 A 1 ATOM 228 C C . THR A 0 30 . 5.990 17.422 30.948 1.00 30.66 30 A 1 ATOM 229 C CB . THR A 0 30 . 5.268 18.811 32.967 1.00 30.66 30 A 1 ATOM 230 O O . THR A 0 30 . 5.296 17.837 30.024 1.00 30.66 30 A 1 ATOM 231 C CG2 . THR A 0 30 . 5.744 19.668 34.135 1.00 30.66 30 A 1 ATOM 232 O OG1 . THR A 0 30 . 4.304 19.563 32.277 1.00 30.66 30 A 1 ATOM 233 N N . ASN A 0 31 . 6.425 16.167 31.024 1.00 37.73 31 A 1 ATOM 234 C CA . ASN A 0 31 . 5.853 15.041 30.295 1.00 37.73 31 A 1 ATOM 235 C C . ASN A 0 31 . 4.417 14.793 30.794 1.00 37.73 31 A 1 ATOM 236 C CB . ASN A 0 31 . 6.752 13.805 30.515 1.00 37.73 31 A 1 ATOM 237 O O . ASN A 0 31 . 4.117 13.743 31.355 1.00 37.73 31 A 1 ATOM 238 C CG . ASN A 0 31 . 8.070 13.828 29.767 1.00 37.73 31 A 1 ATOM 239 N ND2 . ASN A 0 31 . 9.016 13.020 30.181 1.00 37.73 31 A 1 ATOM 240 O OD1 . ASN A 0 31 . 8.266 14.545 28.801 1.00 37.73 31 A 1 ATOM 241 N N . THR A 0 32 . 3.525 15.777 30.677 1.00 29.84 32 A 1 ATOM 242 C CA . THR A 0 32 . 2.108 15.579 30.965 1.00 29.84 32 A 1 ATOM 243 C C . THR A 0 32 . 1.473 14.921 29.745 1.00 29.84 32 A 1 ATOM 244 C CB . THR A 0 32 . 1.381 16.865 31.405 1.00 29.84 32 A 1 ATOM 245 O O . THR A 0 32 . 1.338 15.524 28.684 1.00 29.84 32 A 1 ATOM 246 C CG2 . THR A 0 32 . 1.192 16.886 32.921 1.00 29.84 32 A 1 ATOM 247 O OG1 . THR A 0 32 . 2.058 18.050 31.045 1.00 29.84 32 A 1 ATOM 248 N N . ALA A 0 33 . 1.106 13.652 29.918 1.00 44.23 33 A 1 ATOM 249 C CA . ALA A 0 33 . 0.543 12.700 28.957 1.00 44.23 33 A 1 ATOM 250 C C . ALA A 0 33 . -0.823 13.090 28.325 1.00 44.23 33 A 1 ATOM 251 C CB . ALA A 0 33 . 0.474 11.365 29.716 1.00 44.23 33 A 1 ATOM 252 O O . ALA A 0 33 . -1.621 12.223 27.971 1.00 44.23 33 A 1 ATOM 253 N N . GLY A 0 34 . -1.128 14.386 28.200 1.00 38.90 34 A 1 ATOM 254 C CA . GLY A 0 34 . -2.461 14.896 27.869 1.00 38.90 34 A 1 ATOM 255 C C . GLY A 0 34 . -2.606 15.628 26.532 1.00 38.90 34 A 1 ATOM 256 O O . GLY A 0 34 . -3.738 15.837 26.109 1.00 38.90 34 A 1 ATOM 257 N N . ASP A 0 35 . -1.522 16.005 25.845 1.00 35.72 35 A 1 ATOM 258 C CA . ASP A 0 35 . -1.599 16.843 24.632 1.00 35.72 35 A 1 ATOM 259 C C . ASP A 0 35 . -1.135 16.103 23.365 1.00 35.72 35 A 1 ATOM 260 C CB . ASP A 0 35 . -0.922 18.199 24.874 1.00 35.72 35 A 1 ATOM 261 O O . ASP A 0 35 . -0.205 16.496 22.658 1.00 35.72 35 A 1 ATOM 262 C CG . ASP A 0 35 . -1.460 19.316 23.970 1.00 35.72 35 A 1 ATOM 263 O OD1 . ASP A 0 35 . -2.370 19.080 23.137 1.00 35.72 35 A 1 ATOM 264 O OD2 . ASP A 0 35 . -0.947 20.449 24.120 1.00 35.72 35 A 1 ATOM 265 N N . TRP A 0 36 . -1.811 14.989 23.079 1.00 43.27 36 A 1 ATOM 266 C CA . TRP A 0 36 . -1.596 14.144 21.895 1.00 43.27 36 A 1 ATOM 267 C C . TRP A 0 36 . -1.745 14.903 20.568 1.00 43.27 36 A 1 ATOM 268 C CB . TRP A 0 36 . -2.591 12.979 21.968 1.00 43.27 36 A 1 ATOM 269 O O . TRP A 0 36 . -1.179 14.517 19.551 1.00 43.27 36 A 1 ATOM 270 C CG . TRP A 0 36 . -2.368 12.084 23.147 1.00 43.27 36 A 1 ATOM 271 C CD1 . TRP A 0 36 . -2.991 12.155 24.347 1.00 43.27 36 A 1 ATOM 272 C CD2 . TRP A 0 36 . -1.363 11.035 23.279 1.00 43.27 36 A 1 ATOM 273 C CE2 . TRP A 0 36 . -1.433 10.506 24.601 1.00 43.27 36 A 1 ATOM 274 C CE3 . TRP A 0 36 . -0.384 10.495 22.416 1.00 43.27 36 A 1 ATOM 275 N NE1 . TRP A 0 36 . -2.428 11.237 25.215 1.00 43.27 36 A 1 ATOM 276 C CH2 . TRP A 0 36 . 0.379 8.966 24.163 1.00 43.27 36 A 1 ATOM 277 C CZ2 . TRP A 0 36 . -0.579 9.489 25.047 1.00 43.27 36 A 1 ATOM 278 C CZ3 . TRP A 0 36 . 0.476 9.469 22.852 1.00 43.27 36 A 1 ATOM 279 N N . SER A 0 37 . -2.466 16.022 20.586 1.00 42.89 37 A 1 ATOM 280 C CA . SER A 0 37 . -2.743 16.890 19.442 1.00 42.89 37 A 1 ATOM 281 C C . SER A 0 37 . -1.529 17.653 18.900 1.00 42.89 37 A 1 ATOM 282 C CB . SER A 0 37 . -3.844 17.898 19.823 1.00 42.89 37 A 1 ATOM 283 O O . SER A 0 37 . -1.587 18.135 17.767 1.00 42.89 37 A 1 ATOM 284 O OG . SER A 0 37 . -4.110 17.972 21.222 1.00 42.89 37 A 1 ATOM 285 N N . ARG A 0 38 . -0.455 17.814 19.687 1.00 45.28 38 A 1 ATOM 286 C CA . ARG A 0 38 . 0.671 18.706 19.345 1.00 45.28 38 A 1 ATOM 287 C C . ARG A 0 38 . 1.962 18.004 18.938 1.00 45.28 38 A 1 ATOM 288 C CB . ARG A 0 38 . 0.919 19.698 20.489 1.00 45.28 38 A 1 ATOM 289 O O . ARG A 0 38 . 2.865 18.673 18.438 1.00 45.28 38 A 1 ATOM 290 C CG . ARG A 0 38 . -0.209 20.731 20.603 1.00 45.28 38 A 1 ATOM 291 C CD . ARG A 0 38 . 0.234 21.870 21.523 1.00 45.28 38 A 1 ATOM 292 N NE . ARG A 0 38 . -0.814 22.901 21.658 1.00 45.28 38 A 1 ATOM 293 N NH1 . ARG A 0 38 . -0.787 23.101 23.951 1.00 45.28 38 A 1 ATOM 294 N NH2 . ARG A 0 38 . -2.037 24.481 22.746 1.00 45.28 38 A 1 ATOM 295 C CZ . ARG A 0 38 . -1.202 23.480 22.781 1.00 45.28 38 A 1 ATOM 296 N N . LEU A 0 39 . 2.070 16.687 19.105 1.00 48.36 39 A 1 ATOM 297 C CA . LEU A 0 39 . 3.249 15.964 18.633 1.00 48.36 39 A 1 ATOM 298 C C . LEU A 0 39 . 3.142 15.710 17.121 1.00 48.36 39 A 1 ATOM 299 C CB . LEU A 0 39 . 3.477 14.682 19.447 1.00 48.36 39 A 1 ATOM 300 O O . LEU A 0 39 . 2.081 15.297 16.645 1.00 48.36 39 A 1 ATOM 301 C CG . LEU A 0 39 . 3.911 14.955 20.902 1.00 48.36 39 A 1 ATOM 302 C CD1 . LEU A 0 39 . 4.003 13.631 21.656 1.00 48.36 39 A 1 ATOM 303 C CD2 . LEU A 0 39 . 5.277 15.648 20.999 1.00 48.36 39 A 1 ATOM 304 N N . PRO A 0 40 . 4.212 15.932 16.335 1.00 59.20 40 A 1 ATOM 305 C CA . PRO A 0 40 . 4.226 15.590 14.920 1.00 59.20 40 A 1 ATOM 306 C C . PRO A 0 40 . 4.171 14.064 14.751 1.00 59.20 40 A 1 ATOM 307 C CB . PRO A 0 40 . 5.496 16.236 14.335 1.00 59.20 40 A 1 ATOM 308 O O . PRO A 0 40 . 5.190 13.395 14.622 1.00 59.20 40 A 1 ATOM 309 C CG . PRO A 0 40 . 5.944 17.237 15.393 1.00 59.20 40 A 1 ATOM 310 C CD . PRO A 0 40 . 5.442 16.621 16.691 1.00 59.20 40 A 1 ATOM 311 N N . VAL A 0 41 . 2.972 13.479 14.761 1.00 65.97 41 A 1 ATOM 312 C CA . VAL A 0 41 . 2.809 12.064 14.420 1.00 65.97 41 A 1 ATOM 313 C C . VAL A 0 41 . 3.086 11.934 12.920 1.00 65.97 41 A 1 ATOM 314 C CB . VAL A 0 41 . 1.436 11.494 14.836 1.00 65.97 41 A 1 ATOM 315 O O . VAL A 0 41 . 2.467 12.615 12.091 1.00 65.97 41 A 1 ATOM 316 C CG1 . VAL A 0 41 . 1.456 9.966 14.754 1.00 65.97 41 A 1 ATOM 317 C CG2 . VAL A 0 41 . 1.070 11.844 16.284 1.00 65.97 41 A 1 ATOM 318 N N . HIS A 0 42 . 4.070 11.116 12.560 1.00 72.48 42 A 1 ATOM 319 C CA . HIS A 0 42 . 4.436 10.826 11.178 1.00 72.48 42 A 1 ATOM 320 C C . HIS A 0 42 . 4.186 9.348 10.900 1.00 72.48 42 A 1 ATOM 321 C CB . HIS A 0 42 . 5.883 11.257 10.901 1.00 72.48 42 A 1 ATOM 322 O O . HIS A 0 42 . 4.470 8.497 11.745 1.00 72.48 42 A 1 ATOM 323 C CG . HIS A 0 42 . 6.058 12.756 10.955 1.00 72.48 42 A 1 ATOM 324 C CD2 . HIS A 0 42 . 6.644 13.481 11.958 1.00 72.48 42 A 1 ATOM 325 N ND1 . HIS A 0 42 . 5.669 13.650 9.981 1.00 72.48 42 A 1 ATOM 326 C CE1 . HIS A 0 42 . 6.025 14.881 10.385 1.00 72.48 42 A 1 ATOM 327 N NE2 . HIS A 0 42 . 6.594 14.831 11.591 1.00 72.48 42 A 1 ATOM 328 N N . SER A 0 43 . 3.593 9.071 9.739 1.00 78.31 43 A 1 ATOM 329 C CA . SER A 0 43 . 3.487 7.710 9.218 1.00 78.31 43 A 1 ATOM 330 C C . SER A 0 43 . 4.890 7.246 8.856 1.00 78.31 43 A 1 ATOM 331 C CB . SER A 0 43 . 2.555 7.690 8.003 1.00 78.31 43 A 1 ATOM 332 O O . SER A 0 43 . 5.649 8.010 8.250 1.00 78.31 43 A 1 ATOM 333 O OG . SER A 0 43 . 2.595 6.460 7.322 1.00 78.31 43 A 1 ATOM 334 N N . VAL A 0 44 . 5.250 6.034 9.269 1.00 78.94 44 A 1 ATOM 335 C CA . VAL A 0 44 . 6.573 5.473 9.014 1.00 78.94 44 A 1 ATOM 336 C C . VAL A 0 44 . 6.411 4.102 8.381 1.00 78.94 44 A 1 ATOM 337 C CB . VAL A 0 44 . 7.457 5.440 10.275 1.00 78.94 44 A 1 ATOM 338 O O . VAL A 0 44 . 6.254 3.088 9.062 1.00 78.94 44 A 1 ATOM 339 C CG1 . VAL A 0 44 . 8.886 5.111 9.837 1.00 78.94 44 A 1 ATOM 340 C CG2 . VAL A 0 44 . 7.513 6.784 11.012 1.00 78.94 44 A 1 ATOM 341 N N . THR A 0 45 . 6.463 4.087 7.053 1.00 72.64 45 A 1 ATOM 342 C CA . THR A 0 45 . 6.379 2.867 6.242 1.00 72.64 45 A 1 ATOM 343 C C . THR A 0 45 . 7.745 2.215 6.024 1.00 72.64 45 A 1 ATOM 344 C CB . THR A 0 45 . 5.713 3.185 4.897 1.00 72.64 45 A 1 ATOM 345 O O . THR A 0 45 . 7.824 1.007 5.821 1.00 72.64 45 A 1 ATOM 346 C CG2 . THR A 0 45 . 4.248 3.591 5.066 1.00 72.64 45 A 1 ATOM 347 O OG1 . THR A 0 45 . 6.377 4.254 4.252 1.00 72.64 45 A 1 ATOM 348 N N . GLU A 0 46 . 8.832 2.990 6.101 1.00 73.79 46 A 1 ATOM 349 C CA . GLU A 0 46 . 10.209 2.525 5.901 1.00 73.79 46 A 1 ATOM 350 C C . GLU A 0 46 . 11.136 3.124 6.958 1.00 73.79 46 A 1 ATOM 351 C CB . GLU A 0 46 . 10.709 2.869 4.489 1.00 73.79 46 A 1 ATOM 352 O O . GLU A 0 46 . 11.000 4.291 7.328 1.00 73.79 46 A 1 ATOM 353 C CG . GLU A 0 46 . 9.823 2.202 3.432 1.00 73.79 46 A 1 ATOM 354 C CD . GLU A 0 46 . 10.351 2.299 2.006 1.00 73.79 46 A 1 ATOM 355 O OE1 . GLU A 0 46 . 9.752 1.615 1.151 1.00 73.79 46 A 1 ATOM 356 O OE2 . GLU A 0 46 . 11.378 2.946 1.711 1.00 73.79 46 A 1 ATOM 357 N N . GLN A 0 47 . 12.072 2.321 7.462 1.00 73.56 47 A 1 ATOM 358 C CA . GLN A 0 47 . 13.073 2.742 8.445 1.00 73.56 47 A 1 ATOM 359 C C . GLN A 0 47 . 14.438 2.202 8.036 1.00 73.56 47 A 1 ATOM 360 C CB . GLN A 0 47 . 12.696 2.266 9.860 1.00 73.56 47 A 1 ATOM 361 O O . GLN A 0 47 . 14.528 1.132 7.433 1.00 73.56 47 A 1 ATOM 362 C CG . GLN A 0 47 . 11.386 2.911 10.324 1.00 73.56 47 A 1 ATOM 363 C CD . GLN A 0 47 . 10.947 2.547 11.736 1.00 73.56 47 A 1 ATOM 364 N NE2 . GLN A 0 47 . 9.911 3.177 12.239 1.00 73.56 47 A 1 ATOM 365 O OE1 . GLN A 0 47 . 11.487 1.691 12.417 1.00 73.56 47 A 1 ATOM 366 N N . THR A 0 48 . 15.503 2.930 8.373 1.00 78.05 48 A 1 ATOM 367 C CA . THR A 0 48 . 16.851 2.362 8.287 1.00 78.05 48 A 1 ATOM 368 C C . THR A 0 48 . 17.007 1.264 9.343 1.00 78.05 48 A 1 ATOM 369 C CB . THR A 0 48 . 17.945 3.429 8.439 1.00 78.05 48 A 1 ATOM 370 O O . THR A 0 48 . 16.314 1.277 10.361 1.00 78.05 48 A 1 ATOM 371 C CG2 . THR A 0 48 . 17.787 4.598 7.468 1.00 78.05 48 A 1 ATOM 372 O OG1 . THR A 0 48 . 18.007 3.918 9.755 1.00 78.05 48 A 1 ATOM 373 N N . GLY A 0 49 . 17.929 0.316 9.140 1.00 74.77 49 A 1 ATOM 374 C CA . GLY A 0 49 . 18.145 -0.770 10.109 1.00 74.77 49 A 1 ATOM 375 C C . GLY A 0 49 . 18.483 -0.273 11.525 1.00 74.77 49 A 1 ATOM 376 O O . GLY A 0 49 . 18.128 -0.923 12.506 1.00 74.77 49 A 1 ATOM 377 N N . LEU A 0 50 . 19.111 0.905 11.643 1.00 75.44 50 A 1 ATOM 378 C CA . LEU A 0 50 . 19.383 1.554 12.929 1.00 75.44 50 A 1 ATOM 379 C C . LEU A 0 50 . 18.123 2.166 13.546 1.00 75.44 50 A 1 ATOM 380 C CB . LEU A 0 50 . 20.466 2.633 12.758 1.00 75.44 50 A 1 ATOM 381 O O . LEU A 0 50 . 17.845 1.915 14.717 1.00 75.44 50 A 1 ATOM 382 C CG . LEU A 0 50 . 21.879 2.095 12.479 1.00 75.44 50 A 1 ATOM 383 C CD1 . LEU A 0 50 . 22.831 3.270 12.258 1.00 75.44 50 A 1 ATOM 384 C CD2 . LEU A 0 50 . 22.423 1.256 13.640 1.00 75.44 50 A 1 ATOM 385 N N . ASP A 0 51 . 17.341 2.924 12.775 1.00 80.00 51 A 1 ATOM 386 C CA . ASP A 0 51 . 16.086 3.512 13.265 1.00 80.00 51 A 1 ATOM 387 C C . ASP A 0 51 . 15.111 2.424 13.718 1.00 80.00 51 A 1 ATOM 388 C CB . ASP A 0 51 . 15.407 4.336 12.165 1.00 80.00 51 A 1 ATOM 389 O O . ASP A 0 51 . 14.448 2.549 14.747 1.00 80.00 51 A 1 ATOM 390 C CG . ASP A 0 51 . 16.234 5.521 11.684 1.00 80.00 51 A 1 ATOM 391 O OD1 . ASP A 0 51 . 16.899 6.162 12.523 1.00 80.00 51 A 1 ATOM 392 O OD2 . ASP A 0 51 . 16.217 5.733 10.447 1.00 80.00 51 A 1 ATOM 393 N N . GLU A 0 52 . 15.054 1.319 12.975 1.00 78.15 52 A 1 ATOM 394 C CA . GLU A 0 52 . 14.266 0.151 13.340 1.00 78.15 52 A 1 ATOM 395 C C . GLU A 0 52 . 14.726 -0.455 14.667 1.00 78.15 52 A 1 ATOM 396 C CB . GLU A 0 52 . 14.299 -0.854 12.184 1.00 78.15 52 A 1 ATOM 397 O O . GLU A 0 52 . 13.893 -0.730 15.534 1.00 78.15 52 A 1 ATOM 398 C CG . GLU A 0 52 . 13.574 -2.153 12.557 1.00 78.15 52 A 1 ATOM 399 C CD . GLU A 0 52 . 12.886 -2.842 11.378 1.00 78.15 52 A 1 ATOM 400 O OE1 . GLU A 0 52 . 11.860 -3.499 11.683 1.00 78.15 52 A 1 ATOM 401 O OE2 . GLU A 0 52 . 13.257 -2.588 10.208 1.00 78.15 52 A 1 ATOM 402 N N . PHE A 0 53 . 16.038 -0.599 14.863 1.00 75.03 53 A 1 ATOM 403 C CA . PHE A 0 53 . 16.602 -1.068 16.123 1.00 75.03 53 A 1 ATOM 404 C C . PHE A 0 53 . 16.218 -0.155 17.299 1.00 75.03 53 A 1 ATOM 405 C CB . PHE A 0 53 . 18.121 -1.211 15.966 1.00 75.03 53 A 1 ATOM 406 O O . PHE A 0 53 . 15.724 -0.651 18.315 1.00 75.03 53 A 1 ATOM 407 C CG . PHE A 0 53 . 18.805 -1.661 17.234 1.00 75.03 53 A 1 ATOM 408 C CD1 . PHE A 0 53 . 19.317 -0.707 18.130 1.00 75.03 53 A 1 ATOM 409 C CD2 . PHE A 0 53 . 18.884 -3.031 17.544 1.00 75.03 53 A 1 ATOM 410 C CE1 . PHE A 0 53 . 19.891 -1.131 19.338 1.00 75.03 53 A 1 ATOM 411 C CE2 . PHE A 0 53 . 19.475 -3.451 18.748 1.00 75.03 53 A 1 ATOM 412 C CZ . PHE A 0 53 . 19.977 -2.497 19.649 1.00 75.03 53 A 1 ATOM 413 N N . PHE A 0 54 . 16.362 1.167 17.152 1.00 77.42 54 A 1 ATOM 414 C CA . PHE A 0 54 . 15.981 2.129 18.192 1.00 77.42 54 A 1 ATOM 415 C C . PHE A 0 54 . 14.480 2.102 18.489 1.00 77.42 54 A 1 ATOM 416 C CB . PHE A 0 54 . 16.418 3.546 17.792 1.00 77.42 54 A 1 ATOM 417 O O . PHE A 0 54 . 14.081 2.092 19.651 1.00 77.42 54 A 1 ATOM 418 C CG . PHE A 0 54 . 17.913 3.784 17.881 1.00 77.42 54 A 1 ATOM 419 C CD1 . PHE A 0 54 . 18.557 3.726 19.132 1.00 77.42 54 A 1 ATOM 420 C CD2 . PHE A 0 54 . 18.657 4.098 16.729 1.00 77.42 54 A 1 ATOM 421 C CE1 . PHE A 0 54 . 19.940 3.962 19.226 1.00 77.42 54 A 1 ATOM 422 C CE2 . PHE A 0 54 . 20.043 4.314 16.820 1.00 77.42 54 A 1 ATOM 423 C CZ . PHE A 0 54 . 20.686 4.243 18.068 1.00 77.42 54 A 1 ATOM 424 N N . ASN A 0 55 . 13.631 2.024 17.464 1.00 79.78 55 A 1 ATOM 425 C CA . ASN A 0 55 . 12.182 1.970 17.650 1.00 79.78 55 A 1 ATOM 426 C C . ASN A 0 55 . 11.734 0.686 18.354 1.00 79.78 55 A 1 ATOM 427 C CB . ASN A 0 55 . 11.500 2.130 16.285 1.00 79.78 55 A 1 ATOM 428 O O . ASN A 0 55 . 10.855 0.733 19.212 1.00 79.78 55 A 1 ATOM 429 C CG . ASN A 0 55 . 11.600 3.555 15.782 1.00 79.78 55 A 1 ATOM 430 N ND2 . ASN A 0 55 . 11.731 3.747 14.498 1.00 79.78 55 A 1 ATOM 431 O OD1 . ASN A 0 55 . 11.517 4.515 16.525 1.00 79.78 55 A 1 ATOM 432 N N . ILE A 0 56 . 12.340 -0.458 18.024 1.00 80.47 56 A 1 ATOM 433 C CA . ILE A 0 56 . 12.063 -1.728 18.706 1.00 80.47 56 A 1 ATOM 434 C C . ILE A 0 56 . 12.519 -1.663 20.169 1.00 80.47 56 A 1 ATOM 435 C CB . ILE A 0 56 . 12.713 -2.903 17.942 1.00 80.47 56 A 1 ATOM 436 O O . ILE A 0 56 . 11.781 -2.112 21.044 1.00 80.47 56 A 1 ATOM 437 C CG1 . ILE A 0 56 . 12.011 -3.108 16.578 1.00 80.47 56 A 1 ATOM 438 C CG2 . ILE A 0 56 . 12.638 -4.211 18.756 1.00 80.47 56 A 1 ATOM 439 C CD1 . ILE A 0 56 . 12.787 -4.022 15.620 1.00 80.47 56 A 1 ATOM 440 N N . ALA A 0 57 . 13.696 -1.091 20.443 1.00 79.72 57 A 1 ATOM 441 C CA . ALA A 0 57 . 14.202 -0.924 21.806 1.00 79.72 57 A 1 ATOM 442 C C . ALA A 0 57 . 13.287 -0.020 22.650 1.00 79.72 57 A 1 ATOM 443 C CB . ALA A 0 57 . 15.635 -0.382 21.735 1.00 79.72 57 A 1 ATOM 444 O O . ALA A 0 57 . 12.923 -0.389 23.767 1.00 79.72 57 A 1 ATOM 445 N N . ASN A 0 58 . 12.843 1.105 22.078 1.00 81.42 58 A 1 ATOM 446 C CA . ASN A 0 58 . 11.913 2.036 22.720 1.00 81.42 58 A 1 ATOM 447 C C . ASN A 0 58 . 10.557 1.383 23.020 1.00 81.42 58 A 1 ATOM 448 C CB . ASN A 0 58 . 11.725 3.267 21.813 1.00 81.42 58 A 1 ATOM 449 O O . ASN A 0 58 . 10.020 1.560 24.107 1.00 81.42 58 A 1 ATOM 450 C CG . ASN A 0 58 . 12.941 4.174 21.746 1.00 81.42 58 A 1 ATOM 451 N ND2 . ASN A 0 58 . 12.995 5.053 20.773 1.00 81.42 58 A 1 ATOM 452 O OD1 . ASN A 0 58 . 13.841 4.138 22.566 1.00 81.42 58 A 1 ATOM 453 N N . LEU A 0 59 . 10.006 0.604 22.082 1.00 80.13 59 A 1 ATOM 454 C CA . LEU A 0 59 . 8.754 -0.132 22.296 1.00 80.13 59 A 1 ATOM 455 C C . LEU A 0 59 . 8.884 -1.198 23.390 1.00 80.13 59 A 1 ATOM 456 C CB . LEU A 0 59 . 8.329 -0.800 20.979 1.00 80.13 59 A 1 ATOM 457 O O . LEU A 0 59 . 7.920 -1.459 24.101 1.00 80.13 59 A 1 ATOM 458 C CG . LEU A 0 59 . 7.715 0.145 19.936 1.00 80.13 59 A 1 ATOM 459 C CD1 . LEU A 0 59 . 7.609 -0.592 18.598 1.00 80.13 59 A 1 ATOM 460 C CD2 . LEU A 0 59 . 6.317 0.613 20.344 1.00 80.13 59 A 1 ATOM 461 N N . ALA A 0 60 . 10.059 -1.820 23.512 1.00 77.39 60 A 1 ATOM 462 C CA . ALA A 0 60 . 10.323 -2.868 24.491 1.00 77.39 60 A 1 ATOM 463 C C . ALA A 0 60 . 10.683 -2.325 25.885 1.00 77.39 60 A 1 ATOM 464 C CB . ALA A 0 60 . 11.408 -3.789 23.917 1.00 77.39 60 A 1 ATOM 465 O O . ALA A 0 60 . 10.966 -3.127 26.771 1.00 77.39 60 A 1 ATOM 466 N N . ASN A 0 61 . 10.714 -0.995 26.070 1.00 73.81 61 A 1 ATOM 467 C CA . ASN A 0 61 . 11.159 -0.320 27.296 1.00 73.81 61 A 1 ATOM 468 C C . ASN A 0 61 . 12.502 -0.873 27.834 1.00 73.81 61 A 1 ATOM 469 C CB . ASN A 0 61 . 10.029 -0.340 28.345 1.00 73.81 61 A 1 ATOM 470 O O . ASN A 0 61 . 12.732 -0.905 29.042 1.00 73.81 61 A 1 ATOM 471 C CG . ASN A 0 61 . 8.747 0.381 27.952 1.00 73.81 61 A 1 ATOM 472 N ND2 . ASN A 0 61 . 7.632 -0.099 28.458 1.00 73.81 61 A 1 ATOM 473 O OD1 . ASN A 0 61 . 8.724 1.382 27.250 1.00 73.81 61 A 1 ATOM 474 N N . HIS A 0 62 . 13.383 -1.351 26.948 1.00 66.53 62 A 1 ATOM 475 C CA . HIS A 0 62 . 14.639 -1.992 27.332 1.00 66.53 62 A 1 ATOM 476 C C . HIS A 0 62 . 15.808 -1.015 27.200 1.00 66.53 62 A 1 ATOM 477 C CB . HIS A 0 62 . 14.870 -3.280 26.521 1.00 66.53 62 A 1 ATOM 478 O O . HIS A 0 62 . 16.132 -0.555 26.105 1.00 66.53 62 A 1 ATOM 479 C CG . HIS A 0 62 . 14.558 -4.541 27.289 1.00 66.53 62 A 1 ATOM 480 C CD2 . HIS A 0 62 . 13.496 -5.385 27.102 1.00 66.53 62 A 1 ATOM 481 N ND1 . HIS A 0 62 . 15.309 -5.061 28.318 1.00 66.53 62 A 1 ATOM 482 C CE1 . HIS A 0 62 . 14.715 -6.192 28.736 1.00 66.53 62 A 1 ATOM 483 N NE2 . HIS A 0 62 . 13.624 -6.449 28.002 1.00 66.53 62 A 1 ATOM 484 N N . GLU A 0 63 . 16.504 -0.770 28.310 1.00 58.86 63 A 1 ATOM 485 C CA . GLU A 0 63 . 17.828 -0.151 28.292 1.00 58.86 63 A 1 ATOM 486 C C . GLU A 0 63 . 18.861 -1.137 27.717 1.00 58.86 63 A 1 ATOM 487 C CB . GLU A 0 63 . 18.222 0.339 29.692 1.00 58.86 63 A 1 ATOM 488 O O . GLU A 0 63 . 18.827 -2.340 27.992 1.00 58.86 63 A 1 ATOM 489 C CG . GLU A 0 63 . 17.345 1.516 30.158 1.00 58.86 63 A 1 ATOM 490 C CD . GLU A 0 63 . 17.758 2.069 31.531 1.00 58.86 63 A 1 ATOM 491 O OE1 . GLU A 0 63 . 17.295 3.183 31.860 1.00 58.86 63 A 1 ATOM 492 O OE2 . GLU A 0 63 . 18.537 1.382 32.233 1.00 58.86 63 A 1 ATOM 493 N N . PHE A 0 64 . 19.763 -0.625 26.876 1.00 54.88 64 A 1 ATOM 494 C CA . PHE A 0 64 . 20.742 -1.367 26.073 1.00 54.88 64 A 1 ATOM 495 C C . PHE A 0 64 . 21.455 -2.511 26.833 1.00 54.88 64 A 1 ATOM 496 C CB . PHE A 0 64 . 21.776 -0.356 25.529 1.00 54.88 64 A 1 ATOM 497 O O . PHE A 0 64 . 22.468 -2.312 27.502 1.00 54.88 64 A 1 ATOM 498 C CG . PHE A 0 64 . 21.541 0.164 24.122 1.00 54.88 64 A 1 ATOM 499 C CD1 . PHE A 0 64 . 22.346 -0.314 23.069 1.00 54.88 64 A 1 ATOM 500 C CD2 . PHE A 0 64 . 20.592 1.173 23.870 1.00 54.88 64 A 1 ATOM 501 C CE1 . PHE A 0 64 . 22.231 0.238 21.782 1.00 54.88 64 A 1 ATOM 502 C CE2 . PHE A 0 64 . 20.470 1.719 22.579 1.00 54.88 64 A 1 ATOM 503 C CZ . PHE A 0 64 . 21.306 1.269 21.544 1.00 54.88 64 A 1 ATOM 504 N N . LYS A 0 65 . 21.002 -3.752 26.626 1.00 53.31 65 A 1 ATOM 505 C CA . LYS A 0 65 . 21.814 -4.971 26.777 1.00 53.31 65 A 1 ATOM 506 C C . LYS A 0 65 . 21.839 -5.678 25.425 1.00 53.31 65 A 1 ATOM 507 C CB . LYS A 0 65 . 21.289 -5.860 27.919 1.00 53.31 65 A 1 ATOM 508 O O . LYS A 0 65 . 20.819 -6.168 24.954 1.00 53.31 65 A 1 ATOM 509 C CG . LYS A 0 65 . 21.650 -5.288 29.300 1.00 53.31 65 A 1 ATOM 510 C CD . LYS A 0 65 . 21.242 -6.242 30.433 1.00 53.31 65 A 1 ATOM 511 C CE . LYS A 0 65 . 21.652 -5.648 31.787 1.00 53.31 65 A 1 ATOM 512 N NZ . LYS A 0 65 . 21.227 -6.503 32.925 1.00 53.31 65 A 1 ATOM 513 N N . ALA A 0 66 . 22.993 -5.653 24.761 1.00 47.92 66 A 1 ATOM 514 C CA . ALA A 0 66 . 23.150 -6.061 23.368 1.00 47.92 66 A 1 ATOM 515 C C . ALA A 0 66 . 22.794 -7.544 23.134 1.00 47.92 66 A 1 ATOM 516 C CB . ALA A 0 66 . 24.595 -5.746 22.949 1.00 47.92 66 A 1 ATOM 517 O O . ALA A 0 66 . 23.607 -8.431 23.384 1.00 47.92 66 A 1 ATOM 518 N N . GLN A 0 67 . 21.610 -7.818 22.582 1.00 50.54 67 A 1 ATOM 519 C CA . GLN A 0 67 . 21.358 -9.069 21.866 1.00 50.54 67 A 1 ATOM 520 C C . GLN A 0 67 . 21.796 -8.878 20.410 1.00 50.54 67 A 1 ATOM 521 C CB . GLN A 0 67 . 19.884 -9.493 21.981 1.00 50.54 67 A 1 ATOM 522 O O . GLN A 0 67 . 21.145 -8.166 19.645 1.00 50.54 67 A 1 ATOM 523 C CG . GLN A 0 67 . 19.559 -10.094 23.358 1.00 50.54 67 A 1 ATOM 524 C CD . GLN A 0 67 . 18.132 -10.637 23.451 1.00 50.54 67 A 1 ATOM 525 N NE2 . GLN A 0 67 . 17.802 -11.349 24.505 1.00 50.54 67 A 1 ATOM 526 O OE1 . GLN A 0 67 . 17.292 -10.439 22.587 1.00 50.54 67 A 1 ATOM 527 N N . LYS A 0 68 . 22.919 -9.496 20.023 1.00 48.35 68 A 1 ATOM 528 C CA . LYS A 0 68 . 23.319 -9.605 18.614 1.00 48.35 68 A 1 ATOM 529 C C . LYS A 0 68 . 22.278 -10.460 17.889 1.00 48.35 68 A 1 ATOM 530 C CB . LYS A 0 68 . 24.718 -10.240 18.479 1.00 48.35 68 A 1 ATOM 531 O O . LYS A 0 68 . 22.280 -11.678 18.035 1.00 48.35 68 A 1 ATOM 532 C CG . LYS A 0 68 . 25.875 -9.275 18.777 1.00 48.35 68 A 1 ATOM 533 C CD . LYS A 0 68 . 27.221 -9.988 18.565 1.00 48.35 68 A 1 ATOM 534 C CE . LYS A 0 68 . 28.399 -9.021 18.740 1.00 48.35 68 A 1 ATOM 535 N NZ . LYS A 0 68 . 29.701 -9.707 18.538 1.00 48.35 68 A 1 ATOM 536 N N . LYS A 0 69 . 21.382 -9.835 17.126 1.00 51.63 69 A 1 ATOM 537 C CA . LYS A 0 69 . 20.592 -10.550 16.117 1.00 51.63 69 A 1 ATOM 538 C C . LYS A 0 69 . 21.488 -10.863 14.919 1.00 51.63 69 A 1 ATOM 539 C CB . LYS A 0 69 . 19.347 -9.748 15.712 1.00 51.63 69 A 1 ATOM 540 O O . LYS A 0 69 . 22.337 -10.047 14.561 1.00 51.63 69 A 1 ATOM 541 C CG . LYS A 0 69 . 18.288 -9.727 16.825 1.00 51.63 69 A 1 ATOM 542 C CD . LYS A 0 69 . 17.010 -9.057 16.311 1.00 51.63 69 A 1 ATOM 543 C CE . LYS A 0 69 . 15.934 -8.999 17.396 1.00 51.63 69 A 1 ATOM 544 N NZ . LYS A 0 69 . 14.683 -8.426 16.844 1.00 51.63 69 A 1 ATOM 545 N N . ASN A 0 70 . 21.298 -12.031 14.310 1.00 46.19 70 A 1 ATOM 546 C CA . ASN A 0 70 . 21.947 -12.395 13.053 1.00 46.19 70 A 1 ATOM 547 C C . ASN A 0 70 . 21.389 -11.507 11.936 1.00 46.19 70 A 1 ATOM 548 C CB . ASN A 0 70 . 21.717 -13.893 12.766 1.00 46.19 70 A 1 ATOM 549 O O . ASN A 0 70 . 20.298 -11.744 11.431 1.00 46.19 70 A 1 ATOM 550 C CG . ASN A 0 70 . 22.664 -14.811 13.517 1.00 46.19 70 A 1 ATOM 551 N ND2 . ASN A 0 70 . 22.318 -16.069 13.650 1.00 46.19 70 A 1 ATOM 552 O OD1 . ASN A 0 70 . 23.725 -14.422 13.977 1.00 46.19 70 A 1 ATOM 553 N N . ILE A 0 71 . 22.122 -10.455 11.582 1.00 51.74 71 A 1 ATOM 554 C CA . ILE A 0 71 . 21.804 -9.616 10.427 1.00 51.74 71 A 1 ATOM 555 C C . ILE A 0 71 . 22.282 -10.374 9.186 1.00 51.74 71 A 1 ATOM 556 C CB . ILE A 0 71 . 22.467 -8.222 10.561 1.00 51.74 71 A 1 ATOM 557 O O . ILE A 0 71 . 23.487 -10.511 8.977 1.00 51.74 71 A 1 ATOM 558 C CG1 . ILE A 0 71 . 22.003 -7.497 11.849 1.00 51.74 71 A 1 ATOM 559 C CG2 . ILE A 0 71 . 22.152 -7.362 9.321 1.00 51.74 71 A 1 ATOM 560 C CD1 . ILE A 0 71 . 22.840 -6.261 12.202 1.00 51.74 71 A 1 ATOM 561 N N . ARG A 0 72 . 21.357 -10.870 8.359 1.00 45.50 72 A 1 ATOM 562 C CA . ARG A 0 72 . 21.680 -11.324 7.001 1.00 45.50 72 A 1 ATOM 563 C C . ARG A 0 72 . 21.709 -10.085 6.102 1.00 45.50 72 A 1 ATOM 564 C CB . ARG A 0 72 . 20.680 -12.410 6.550 1.00 45.50 72 A 1 ATOM 565 O O . ARG A 0 72 . 20.681 -9.455 5.879 1.00 45.50 72 A 1 ATOM 566 C CG . ARG A 0 72 . 21.100 -13.143 5.258 1.00 45.50 72 A 1 ATOM 567 C CD . ARG A 0 72 . 20.112 -14.278 4.920 1.00 45.50 72 A 1 ATOM 568 N NE . ARG A 0 72 . 20.449 -14.978 3.659 1.00 45.50 72 A 1 ATOM 569 N NH1 . ARG A 0 72 . 18.537 -16.282 3.459 1.00 45.50 72 A 1 ATOM 570 N NH2 . ARG A 0 72 . 20.059 -16.311 1.848 1.00 45.50 72 A 1 ATOM 571 C CZ . ARG A 0 72 . 19.687 -15.854 3.009 1.00 45.50 72 A 1 ATOM 572 N N . LEU A 0 73 . 22.893 -9.702 5.630 1.00 45.89 73 A 1 ATOM 573 C CA . LEU A 0 73 . 23.040 -8.705 4.567 1.00 45.89 73 A 1 ATOM 574 C C . LEU A 0 73 . 22.594 -9.360 3.256 1.00 45.89 73 A 1 ATOM 575 C CB . LEU A 0 73 . 24.505 -8.218 4.514 1.00 45.89 73 A 1 ATOM 576 O O . LEU A 0 73 . 23.349 -10.135 2.673 1.00 45.89 73 A 1 ATOM 577 C CG . LEU A 0 73 . 24.766 -6.987 5.402 1.00 45.89 73 A 1 ATOM 578 C CD1 . LEU A 0 73 . 26.184 -7.010 5.970 1.00 45.89 73 A 1 ATOM 579 C CD2 . LEU A 0 73 . 24.594 -5.693 4.602 1.00 45.89 73 A 1 ATOM 580 N N . LEU A 0 74 . 21.360 -9.090 2.833 1.00 44.55 74 A 1 ATOM 581 C CA . LEU A 0 74 . 20.874 -9.479 1.510 1.00 44.55 74 A 1 ATOM 582 C C . LEU A 0 74 . 21.689 -8.734 0.445 1.00 44.55 74 A 1 ATOM 583 C CB . LEU A 0 74 . 19.368 -9.182 1.397 1.00 44.55 74 A 1 ATOM 584 O O . LEU A 0 74 . 21.936 -7.528 0.566 1.00 44.55 74 A 1 ATOM 585 C CG . LEU A 0 74 . 18.461 -10.030 2.307 1.00 44.55 74 A 1 ATOM 586 C CD1 . LEU A 0 74 . 17.030 -9.498 2.226 1.00 44.55 74 A 1 ATOM 587 C CD2 . LEU A 0 74 . 18.454 -11.508 1.923 1.00 44.55 74 A 1 ATOM 588 N N . ALA A 0 75 . 22.147 -9.449 -0.580 1.00 36.80 75 A 1 ATOM 589 C CA . ALA A 0 75 . 22.914 -8.835 -1.658 1.00 36.80 75 A 1 ATOM 590 C C . ALA A 0 75 . 21.999 -7.898 -2.476 1.00 36.80 75 A 1 ATOM 591 C CB . ALA A 0 75 . 23.554 -9.932 -2.517 1.00 36.80 75 A 1 ATOM 592 O O . ALA A 0 75 . 20.834 -8.232 -2.688 1.00 36.80 75 A 1 ATOM 593 N N . PRO A 0 76 . 22.488 -6.761 -3.012 1.00 42.65 76 A 1 ATOM 594 C CA . PRO A 0 76 . 21.683 -5.875 -3.866 1.00 42.65 76 A 1 ATOM 595 C C . PRO A 0 76 . 21.016 -6.598 -5.050 1.00 42.65 76 A 1 ATOM 596 C CB . PRO A 0 76 . 22.658 -4.798 -4.356 1.00 42.65 76 A 1 ATOM 597 O O . PRO A 0 76 . 19.957 -6.184 -5.512 1.00 42.65 76 A 1 ATOM 598 C CG . PRO A 0 76 . 23.734 -4.762 -3.272 1.00 42.65 76 A 1 ATOM 599 C CD . PRO A 0 76 . 23.814 -6.210 -2.797 1.00 42.65 76 A 1 ATOM 600 N N . SER A 0 77 . 21.614 -7.703 -5.501 1.00 40.22 77 A 1 ATOM 601 C CA . SER A 0 77 . 21.114 -8.597 -6.548 1.00 40.22 77 A 1 ATOM 602 C C . SER A 0 77 . 19.869 -9.400 -6.145 1.00 40.22 77 A 1 ATOM 603 C CB . SER A 0 77 . 22.221 -9.582 -6.976 1.00 40.22 77 A 1 ATOM 604 O O . SER A 0 77 . 19.080 -9.743 -7.015 1.00 40.22 77 A 1 ATOM 605 O OG . SER A 0 77 . 23.483 -9.318 -6.367 1.00 40.22 77 A 1 ATOM 606 N N . GLU A 0 78 . 19.671 -9.683 -4.853 1.00 47.28 78 A 1 ATOM 607 C CA . GLU A 0 78 . 18.460 -10.338 -4.324 1.00 47.28 78 A 1 ATOM 608 C C . GLU A 0 78 . 17.317 -9.328 -4.110 1.00 47.28 78 A 1 ATOM 609 C CB . GLU A 0 78 . 18.789 -11.055 -2.998 1.00 47.28 78 A 1 ATOM 610 O O . GLU A 0 78 . 16.151 -9.701 -4.050 1.00 47.28 78 A 1 ATOM 611 C CG . GLU A 0 78 . 19.723 -12.269 -3.173 1.00 47.28 78 A 1 ATOM 612 C CD . GLU A 0 78 . 20.174 -12.898 -1.838 1.00 47.28 78 A 1 ATOM 613 O OE1 . GLU A 0 78 . 20.534 -14.097 -1.842 1.00 47.28 78 A 1 ATOM 614 O OE2 . GLU A 0 78 . 20.263 -12.162 -0.825 1.00 47.28 78 A 1 ATOM 615 N N . ILE A 0 79 . 17.647 -8.035 -4.015 1.00 52.73 79 A 1 ATOM 616 C CA . ILE A 0 79 . 16.717 -6.955 -3.647 1.00 52.73 79 A 1 ATOM 617 C C . ILE A 0 79 . 16.155 -6.232 -4.885 1.00 52.73 79 A 1 ATOM 618 C CB . ILE A 0 79 . 17.446 -5.994 -2.670 1.00 52.73 79 A 1 ATOM 619 O O . ILE A 0 79 . 15.134 -5.546 -4.799 1.00 52.73 79 A 1 ATOM 620 C CG1 . ILE A 0 79 . 17.899 -6.742 -1.390 1.00 52.73 79 A 1 ATOM 621 C CG2 . ILE A 0 79 . 16.583 -4.777 -2.279 1.00 52.73 79 A 1 ATOM 622 C CD1 . ILE A 0 79 . 18.854 -5.915 -0.519 1.00 52.73 79 A 1 ATOM 623 N N . MET A 0 80 . 16.817 -6.343 -6.040 1.00 49.09 80 A 1 ATOM 624 C CA . MET A 0 80 . 16.613 -5.396 -7.137 1.00 49.09 80 A 1 ATOM 625 C C . MET A 0 80 . 16.635 -6.081 -8.508 1.00 49.09 80 A 1 ATOM 626 C CB . MET A 0 80 . 17.615 -4.238 -6.952 1.00 49.09 80 A 1 ATOM 627 O O . MET A 0 80 . 17.555 -5.925 -9.305 1.00 49.09 80 A 1 ATOM 628 C CG . MET A 0 80 . 17.015 -2.863 -7.274 1.00 49.09 80 A 1 ATOM 629 S SD . MET A 0 80 . 17.613 -1.530 -6.187 1.00 49.09 80 A 1 ATOM 630 C CE . MET A 0 80 . 19.389 -1.601 -6.535 1.00 49.09 80 A 1 ATOM 631 N N . GLY A 0 81 . 15.576 -6.835 -8.789 1.00 53.30 81 A 1 ATOM 632 C CA . GLY A 0 81 . 15.241 -7.329 -10.121 1.00 53.30 81 A 1 ATOM 633 C C . GLY A 0 81 . 13.725 -7.392 -10.274 1.00 53.30 81 A 1 ATOM 634 O O . GLY A 0 81 . 13.022 -7.719 -9.321 1.00 53.30 81 A 1 ATOM 635 N N . ILE A 0 82 . 13.206 -7.045 -11.453 1.00 60.67 82 A 1 ATOM 636 C CA . ILE A 0 82 . 11.808 -7.344 -11.788 1.00 60.67 82 A 1 ATOM 637 C C . ILE A 0 82 . 11.738 -8.873 -11.936 1.00 60.67 82 A 1 ATOM 638 C CB . ILE A 0 82 . 11.361 -6.606 -13.072 1.00 60.67 82 A 1 ATOM 639 O O . ILE A 0 82 . 12.498 -9.405 -12.752 1.00 60.67 82 A 1 ATOM 640 C CG1 . ILE A 0 82 . 11.487 -5.072 -12.889 1.00 60.67 82 A 1 ATOM 641 C CG2 . ILE A 0 82 . 9.913 -6.986 -13.433 1.00 60.67 82 A 1 ATOM 642 C CD1 . ILE A 0 82 . 11.266 -4.267 -14.176 1.00 60.67 82 A 1 ATOM 643 N N . PRO A 0 83 . 10.917 -9.586 -11.142 1.00 64.41 83 A 1 ATOM 644 C CA . PRO A 0 83 . 10.842 -11.040 -11.223 1.00 64.41 83 A 1 ATOM 645 C C . PRO A 0 83 . 10.430 -11.471 -12.633 1.00 64.41 83 A 1 ATOM 646 C CB . PRO A 0 83 . 9.846 -11.475 -10.141 1.00 64.41 83 A 1 ATOM 647 O O . PRO A 0 83 . 9.588 -10.832 -13.268 1.00 64.41 83 A 1 ATOM 648 C CG . PRO A 0 83 . 9.012 -10.222 -9.872 1.00 64.41 83 A 1 ATOM 649 C CD . PRO A 0 83 . 9.978 -9.076 -10.155 1.00 64.41 83 A 1 ATOM 650 N N . SER A 0 84 . 11.036 -12.547 -13.139 1.00 69.00 84 A 1 ATOM 651 C CA . SER A 0 84 . 10.605 -13.135 -14.410 1.00 69.00 84 A 1 ATOM 652 C C . SER A 0 84 . 9.189 -13.708 -14.274 1.00 69.00 84 A 1 ATOM 653 C CB . SER A 0 84 . 11.600 -14.204 -14.874 1.00 69.00 84 A 1 ATOM 654 O O . SER A 0 84 . 8.733 -13.997 -13.168 1.00 69.00 84 A 1 ATOM 655 O OG . SER A 0 84 . 11.533 -15.357 -14.060 1.00 69.00 84 A 1 ATOM 656 N N . SER A 0 85 . 8.483 -13.944 -15.383 1.00 71.65 85 A 1 ATOM 657 C CA . SER A 0 85 . 7.135 -14.541 -15.345 1.00 71.65 85 A 1 ATOM 658 C C . SER A 0 85 . 7.096 -15.898 -14.620 1.00 71.65 85 A 1 ATOM 659 C CB . SER A 0 85 . 6.597 -14.695 -16.770 1.00 71.65 85 A 1 ATOM 660 O O . SER A 0 85 . 6.139 -16.196 -13.898 1.00 71.65 85 A 1 ATOM 661 O OG . SER A 0 85 . 7.501 -15.442 -17.566 1.00 71.65 85 A 1 ATOM 662 N N . SER A 0 86 . 8.160 -16.701 -14.741 1.00 74.19 86 A 1 ATOM 663 C CA . SER A 0 86 . 8.323 -17.948 -13.986 1.00 74.19 86 A 1 ATOM 664 C C . SER A 0 86 . 8.526 -17.722 -12.489 1.00 74.19 86 A 1 ATOM 665 C CB . SER A 0 86 . 9.490 -18.774 -14.540 1.00 74.19 86 A 1 ATOM 666 O O . SER A 0 86 . 8.013 -18.498 -11.683 1.00 74.19 86 A 1 ATOM 667 O OG . SER A 0 86 . 10.649 -18.009 -14.825 1.00 74.19 86 A 1 ATOM 668 N N . ASP A 0 87 . 9.235 -16.661 -12.101 1.00 72.78 87 A 1 ATOM 669 C CA . ASP A 0 87 . 9.431 -16.323 -10.689 1.00 72.78 87 A 1 ATOM 670 C C . ASP A 0 87 . 8.134 -15.798 -10.079 1.00 72.78 87 A 1 ATOM 671 C CB . ASP A 0 87 . 10.571 -15.314 -10.512 1.00 72.78 87 A 1 ATOM 672 O O . ASP A 0 87 . 7.777 -16.212 -8.982 1.00 72.78 87 A 1 ATOM 673 C CG . ASP A 0 87 . 11.898 -15.834 -11.060 1.00 72.78 87 A 1 ATOM 674 O OD1 . ASP A 0 87 . 12.171 -17.052 -10.917 1.00 72.78 87 A 1 ATOM 675 O OD2 . ASP A 0 87 . 12.586 -15.015 -11.716 1.00 72.78 87 A 1 ATOM 676 N N . CYS A 0 88 . 7.367 -14.987 -10.815 1.00 72.19 88 A 1 ATOM 677 C CA . CYS A 0 88 . 6.048 -14.515 -10.390 1.00 72.19 88 A 1 ATOM 678 C C . CYS A 0 88 . 5.102 -15.669 -10.036 1.00 72.19 88 A 1 ATOM 679 C CB . CYS A 0 88 . 5.430 -13.661 -11.503 1.00 72.19 88 A 1 ATOM 680 O O . CYS A 0 88 . 4.364 -15.573 -9.058 1.00 72.19 88 A 1 ATOM 681 S SG . CYS A 0 88 . 6.373 -12.126 -11.701 1.00 72.19 88 A 1 ATOM 682 N N . SER A 0 89 . 5.147 -16.773 -10.788 1.00 76.48 89 A 1 ATOM 683 C CA . SER A 0 89 . 4.311 -17.951 -10.520 1.00 76.48 89 A 1 ATOM 684 C C . SER A 0 89 . 4.707 -18.638 -9.209 1.00 76.48 89 A 1 ATOM 685 C CB . SER A 0 89 . 4.375 -18.935 -11.691 1.00 76.48 89 A 1 ATOM 686 O O . SER A 0 89 . 3.856 -18.856 -8.349 1.00 76.48 89 A 1 ATOM 687 O OG . SER A 0 89 . 3.968 -18.299 -12.892 1.00 76.48 89 A 1 ATOM 688 N N . LYS A 0 90 . 6.011 -18.876 -8.996 1.00 77.85 90 A 1 ATOM 689 C CA . LYS A 0 90 . 6.537 -19.442 -7.738 1.00 77.85 90 A 1 ATOM 690 C C . LYS A 0 90 . 6.224 -18.545 -6.541 1.00 77.85 90 A 1 ATOM 691 C CB . LYS A 0 90 . 8.058 -19.611 -7.833 1.00 77.85 90 A 1 ATOM 692 O O . LYS A 0 90 . 5.788 -19.016 -5.497 1.00 77.85 90 A 1 ATOM 693 C CG . LYS A 0 90 . 8.498 -20.642 -8.877 1.00 77.85 90 A 1 ATOM 694 C CD . LYS A 0 90 . 10.022 -20.582 -8.998 1.00 77.85 90 A 1 ATOM 695 C CE . LYS A 0 90 . 10.519 -21.491 -10.118 1.00 77.85 90 A 1 ATOM 696 N NZ . LYS A 0 90 . 11.943 -21.195 -10.408 1.00 77.85 90 A 1 ATOM 697 N N . ILE A 0 91 . 6.419 -17.240 -6.709 1.00 77.47 91 A 1 ATOM 698 C CA . ILE A 0 91 . 6.115 -16.229 -5.697 1.00 77.47 91 A 1 ATOM 699 C C . ILE A 0 91 . 4.613 -16.251 -5.369 1.00 77.47 91 A 1 ATOM 700 C CB . ILE A 0 91 . 6.621 -14.854 -6.195 1.00 77.47 91 A 1 ATOM 701 O O . ILE A 0 91 . 4.239 -16.237 -4.200 1.00 77.47 91 A 1 ATOM 702 C CG1 . ILE A 0 91 . 8.165 -14.786 -6.208 1.00 77.47 91 A 1 ATOM 703 C CG2 . ILE A 0 91 . 6.083 -13.732 -5.311 1.00 77.47 91 A 1 ATOM 704 C CD1 . ILE A 0 91 . 8.716 -13.593 -7.006 1.00 77.47 91 A 1 ATOM 705 N N . SER A 0 92 . 3.742 -16.372 -6.376 1.00 77.47 92 A 1 ATOM 706 C CA . SER A 0 92 . 2.292 -16.472 -6.176 1.00 77.47 92 A 1 ATOM 707 C C . SER A 0 92 . 1.887 -17.724 -5.390 1.00 77.47 92 A 1 ATOM 708 C CB . SER A 0 92 . 1.571 -16.436 -7.526 1.00 77.47 92 A 1 ATOM 709 O O . SER A 0 92 . 1.015 -17.640 -4.526 1.00 77.47 92 A 1 ATOM 710 O OG . SER A 0 92 . 0.169 -16.409 -7.327 1.00 77.47 92 A 1 ATOM 711 N N . GLU A 0 93 . 2.513 -18.876 -5.637 1.00 81.12 93 A 1 ATOM 712 C CA . GLU A 0 93 . 2.276 -20.095 -4.846 1.00 81.12 93 A 1 ATOM 713 C C . GLU A 0 93 . 2.657 -19.884 -3.376 1.00 81.12 93 A 1 ATOM 714 C CB . GLU A 0 93 . 3.084 -21.267 -5.419 1.00 81.12 93 A 1 ATOM 715 O O . GLU A 0 93 . 1.874 -20.184 -2.471 1.00 81.12 93 A 1 ATOM 716 C CG . GLU A 0 93 . 2.559 -21.753 -6.777 1.00 81.12 93 A 1 ATOM 717 C CD . GLU A 0 93 . 3.483 -22.793 -7.433 1.00 81.12 93 A 1 ATOM 718 O OE1 . GLU A 0 93 . 3.235 -23.109 -8.618 1.00 81.12 93 A 1 ATOM 719 O OE2 . GLU A 0 93 . 4.438 -23.261 -6.769 1.00 81.12 93 A 1 ATOM 720 N N . VAL A 0 94 . 3.824 -19.284 -3.131 1.00 79.08 94 A 1 ATOM 721 C CA . VAL A 0 94 . 4.290 -18.938 -1.781 1.00 79.08 94 A 1 ATOM 722 C C . VAL A 0 94 . 3.330 -17.951 -1.101 1.00 79.08 94 A 1 ATOM 723 C CB . VAL A 0 94 . 5.730 -18.390 -1.848 1.00 79.08 94 A 1 ATOM 724 O O . VAL A 0 94 . 3.007 -18.113 0.078 1.00 79.08 94 A 1 ATOM 725 C CG1 . VAL A 0 94 . 6.227 -17.917 -0.482 1.00 79.08 94 A 1 ATOM 726 C CG2 . VAL A 0 94 . 6.716 -19.472 -2.311 1.00 79.08 94 A 1 ATOM 727 N N . HIS A 0 95 . 2.810 -16.967 -1.837 1.00 81.97 95 A 1 ATOM 728 C CA . HIS A 0 95 . 1.816 -16.020 -1.329 1.00 81.97 95 A 1 ATOM 729 C C . HIS A 0 95 . 0.519 -16.713 -0.906 1.00 81.97 95 A 1 ATOM 730 C CB . HIS A 0 95 . 1.500 -14.963 -2.396 1.00 81.97 95 A 1 ATOM 731 O O . HIS A 0 95 . -0.040 -16.386 0.140 1.00 81.97 95 A 1 ATOM 732 C CG . HIS A 0 95 . 2.625 -14.024 -2.739 1.00 81.97 95 A 1 ATOM 733 C CD2 . HIS A 0 95 . 3.825 -13.880 -2.091 1.00 81.97 95 A 1 ATOM 734 N ND1 . HIS A 0 95 . 2.595 -13.087 -3.747 1.00 81.97 95 A 1 ATOM 735 C CE1 . HIS A 0 95 . 3.732 -12.377 -3.688 1.00 81.97 95 A 1 ATOM 736 N NE2 . HIS A 0 95 . 4.510 -12.821 -2.689 1.00 81.97 95 A 1 ATOM 737 N N . ILE A 0 96 . 0.035 -17.681 -1.687 1.00 81.68 96 A 1 ATOM 738 C CA . ILE A 0 96 . -1.171 -18.444 -1.342 1.00 81.68 96 A 1 ATOM 739 C C . ILE A 0 96 . -0.926 -19.261 -0.069 1.00 81.68 96 A 1 ATOM 740 C CB . ILE A 0 96 . -1.618 -19.314 -2.538 1.00 81.68 96 A 1 ATOM 741 O O . ILE A 0 96 . -1.746 -19.216 0.847 1.00 81.68 96 A 1 ATOM 742 C CG1 . ILE A 0 96 . -2.106 -18.412 -3.697 1.00 81.68 96 A 1 ATOM 743 C CG2 . ILE A 0 96 . -2.744 -20.283 -2.129 1.00 81.68 96 A 1 ATOM 744 C CD1 . ILE A 0 96 . -2.191 -19.139 -5.045 1.00 81.68 96 A 1 ATOM 745 N N . MET A 0 97 . 0.227 -19.930 0.027 1.00 83.00 97 A 1 ATOM 746 C CA . MET A 0 97 . 0.595 -20.771 1.172 1.00 83.00 97 A 1 ATOM 747 C C . MET A 0 97 . 0.661 -20.001 2.497 1.00 83.00 97 A 1 ATOM 748 C CB . MET A 0 97 . 1.957 -21.429 0.894 1.00 83.00 97 A 1 ATOM 749 O O . MET A 0 97 . 0.306 -20.539 3.544 1.00 83.00 97 A 1 ATOM 750 C CG . MET A 0 97 . 1.862 -22.523 -0.175 1.00 83.00 97 A 1 ATOM 751 S SD . MET A 0 97 . 1.042 -24.047 0.368 1.00 83.00 97 A 1 ATOM 752 C CE . MET A 0 97 . 2.374 -24.797 1.340 1.00 83.00 97 A 1 ATOM 753 N N . TYR A 0 98 . 1.106 -18.742 2.472 1.00 81.30 98 A 1 ATOM 754 C CA . TYR A 0 98 . 1.303 -17.941 3.684 1.00 81.30 98 A 1 ATOM 755 C C . TYR A 0 98 . 0.273 -16.828 3.896 1.00 81.30 98 A 1 ATOM 756 C CB . TYR A 0 98 . 2.746 -17.440 3.734 1.00 81.30 98 A 1 ATOM 757 O O . TYR A 0 98 . 0.423 -16.024 4.819 1.00 81.30 98 A 1 ATOM 758 C CG . TYR A 0 98 . 3.774 -18.548 3.848 1.00 81.30 98 A 1 ATOM 759 C CD1 . TYR A 0 98 . 3.739 -19.432 4.942 1.00 81.30 98 A 1 ATOM 760 C CD2 . TYR A 0 98 . 4.740 -18.723 2.843 1.00 81.30 98 A 1 ATOM 761 C CE1 . TYR A 0 98 . 4.693 -20.456 5.053 1.00 81.30 98 A 1 ATOM 762 C CE2 . TYR A 0 98 . 5.722 -19.724 2.965 1.00 81.30 98 A 1 ATOM 763 O OH . TYR A 0 98 . 6.676 -21.511 4.261 1.00 81.30 98 A 1 ATOM 764 C CZ . TYR A 0 98 . 5.706 -20.581 4.082 1.00 81.30 98 A 1 ATOM 765 N N . LYS A 0 99 . -0.798 -16.799 3.097 1.00 81.59 99 A 1 ATOM 766 C CA . LYS A 0 99 . -1.862 -15.785 3.167 1.00 81.59 99 A 1 ATOM 767 C C . LYS A 0 99 . -2.454 -15.621 4.566 1.00 81.59 99 A 1 ATOM 768 C CB . LYS A 0 99 . -2.922 -16.145 2.119 1.00 81.59 99 A 1 ATOM 769 O O . LYS A 0 99 . -2.642 -14.494 5.014 1.00 81.59 99 A 1 ATOM 770 C CG . LYS A 0 99 . -3.929 -15.008 1.912 1.00 81.59 99 A 1 ATOM 771 C CD . LYS A 0 99 . -4.932 -15.396 0.823 1.00 81.59 99 A 1 ATOM 772 C CE . LYS A 0 99 . -5.975 -14.288 0.655 1.00 81.59 99 A 1 ATOM 773 N NZ . LYS A 0 99 . -7.014 -14.679 -0.328 1.00 81.59 99 A 1 ATOM 774 N N . ASP A 0 100 . -2.671 -16.717 5.288 1.00 81.52 100 A 1 ATOM 775 C CA . ASP A 0 100 . -3.276 -16.686 6.628 1.00 81.52 100 A 1 ATOM 776 C C . ASP A 0 100 . -2.354 -16.151 7.736 1.00 81.52 100 A 1 ATOM 777 C CB . ASP A 0 100 . -3.771 -18.092 6.986 1.00 81.52 100 A 1 ATOM 778 O O . ASP A 0 100 . -2.822 -15.826 8.834 1.00 81.52 100 A 1 ATOM 779 C CG . ASP A 0 100 . -5.016 -18.482 6.191 1.00 81.52 100 A 1 ATOM 780 O OD1 . ASP A 0 100 . -5.910 -17.609 6.065 1.00 81.52 100 A 1 ATOM 781 O OD2 . ASP A 0 100 . -5.080 -19.654 5.776 1.00 81.52 100 A 1 ATOM 782 N N . LEU A 0 101 . -1.047 -16.042 7.472 1.00 82.13 101 A 1 ATOM 783 C CA . LEU A 0 101 . -0.078 -15.480 8.417 1.00 82.13 101 A 1 ATOM 784 C C . LEU A 0 101 . -0.029 -13.946 8.372 1.00 82.13 101 A 1 ATOM 785 C CB . LEU A 0 101 . 1.313 -16.090 8.172 1.00 82.13 101 A 1 ATOM 786 O O . LEU A 0 101 . 0.490 -13.332 9.306 1.00 82.13 101 A 1 ATOM 787 C CG . LEU A 0 101 . 1.402 -17.613 8.382 1.00 82.13 101 A 1 ATOM 788 C CD1 . LEU A 0 101 . 2.833 -18.074 8.103 1.00 82.13 101 A 1 ATOM 789 C CD2 . LEU A 0 101 . 1.055 -18.032 9.814 1.00 82.13 101 A 1 ATOM 790 N N . LEU A 0 102 . -0.595 -13.319 7.335 1.00 84.19 102 A 1 ATOM 791 C CA . LEU A 0 102 . -0.704 -11.865 7.210 1.00 84.19 102 A 1 ATOM 792 C C . LEU A 0 102 . -1.842 -11.319 8.079 1.00 84.19 102 A 1 ATOM 793 C CB . LEU A 0 102 . -0.884 -11.470 5.737 1.00 84.19 102 A 1 ATOM 794 O O . LEU A 0 102 . -2.902 -10.927 7.594 1.00 84.19 102 A 1 ATOM 795 C CG . LEU A 0 102 . 0.313 -11.754 4.823 1.00 84.19 102 A 1 ATOM 796 C CD1 . LEU A 0 102 . -0.072 -11.302 3.418 1.00 84.19 102 A 1 ATOM 797 C CD2 . LEU A 0 102 . 1.560 -10.974 5.236 1.00 84.19 102 A 1 ATOM 798 N N . LYS A 0 103 . -1.616 -11.306 9.392 1.00 87.82 103 A 1 ATOM 799 C CA . LYS A 0 103 . -2.563 -10.756 10.366 1.00 87.82 103 A 1 ATOM 800 C C . LYS A 0 103 . -2.289 -9.285 10.647 1.00 87.82 103 A 1 ATOM 801 C CB . LYS A 0 103 . -2.586 -11.606 11.642 1.00 87.82 103 A 1 ATOM 802 O O . LYS A 0 103 . -1.154 -8.824 10.563 1.00 87.82 103 A 1 ATOM 803 C CG . LYS A 0 103 . -3.072 -13.028 11.328 1.00 87.82 103 A 1 ATOM 804 C CD . LYS A 0 103 . -3.209 -13.867 12.598 1.00 87.82 103 A 1 ATOM 805 C CE . LYS A 0 103 . -3.686 -15.264 12.193 1.00 87.82 103 A 1 ATOM 806 N NZ . LYS A 0 103 . -3.900 -16.133 13.375 1.00 87.82 103 A 1 ATOM 807 N N . ILE A 0 104 . -3.330 -8.565 11.030 1.00 91.71 104 A 1 ATOM 808 C CA . ILE A 0 104 . -3.314 -7.202 11.566 1.00 91.71 104 A 1 ATOM 809 C C . ILE A 0 104 . -3.166 -7.280 13.097 1.00 91.71 104 A 1 ATOM 810 C CB . ILE A 0 104 . -4.622 -6.516 11.106 1.00 91.71 104 A 1 ATOM 811 O O . ILE A 0 104 . -3.720 -8.204 13.704 1.00 91.71 104 A 1 ATOM 812 C CG1 . ILE A 0 104 . -4.552 -6.264 9.581 1.00 91.71 104 A 1 ATOM 813 C CG2 . ILE A 0 104 . -4.962 -5.226 11.864 1.00 91.71 104 A 1 ATOM 814 C CD1 . ILE A 0 104 . -5.868 -5.760 8.981 1.00 91.71 104 A 1 ATOM 815 N N . PRO A 0 105 . -2.451 -6.345 13.757 1.00 93.76 105 A 1 ATOM 816 C CA . PRO A 0 105 . -2.279 -6.392 15.204 1.00 93.76 105 A 1 ATOM 817 C C . PRO A 0 105 . -3.636 -6.276 15.908 1.00 93.76 105 A 1 ATOM 818 C CB . PRO A 0 105 . -1.328 -5.242 15.549 1.00 93.76 105 A 1 ATOM 819 O O . PRO A 0 105 . -4.399 -5.333 15.679 1.00 93.76 105 A 1 ATOM 820 C CG . PRO A 0 105 . -1.561 -4.236 14.426 1.00 93.76 105 A 1 ATOM 821 C CD . PRO A 0 105 . -1.820 -5.143 13.226 1.00 93.76 105 A 1 ATOM 822 N N . ARG A 0 106 . -3.934 -7.251 16.769 1.00 94.13 106 A 1 ATOM 823 C CA . ARG A 0 106 . -5.151 -7.283 17.584 1.00 94.13 106 A 1 ATOM 824 C C . ARG A 0 106 . -4.967 -6.399 18.808 1.00 94.13 106 A 1 ATOM 825 C CB . ARG A 0 106 . -5.483 -8.731 17.991 1.00 94.13 106 A 1 ATOM 826 O O . ARG A 0 106 . -3.891 -6.391 19.404 1.00 94.13 106 A 1 ATOM 827 C CG . ARG A 0 106 . -5.753 -9.673 16.804 1.00 94.13 106 A 1 ATOM 828 C CD . ARG A 0 106 . -6.924 -9.166 15.959 1.00 94.13 106 A 1 ATOM 829 N NE . ARG A 0 106 . -7.416 -10.169 15.000 1.00 94.13 106 A 1 ATOM 830 N NH1 . ARG A 0 106 . -6.806 -9.169 13.053 1.00 94.13 106 A 1 ATOM 831 N NH2 . ARG A 0 106 . -7.931 -11.076 12.977 1.00 94.13 106 A 1 ATOM 832 C CZ . ARG A 0 106 . -7.397 -10.128 13.686 1.00 94.13 106 A 1 ATOM 833 N N . ARG A 0 107 . -6.013 -5.670 19.196 1.00 94.47 107 A 1 ATOM 834 C CA . ARG A 0 107 . -5.969 -4.908 20.442 1.00 94.47 107 A 1 ATOM 835 C C . ARG A 0 107 . -6.106 -5.858 21.639 1.00 94.47 107 A 1 ATOM 836 C CB . ARG A 0 107 . -7.037 -3.814 20.445 1.00 94.47 107 A 1 ATOM 837 O O . ARG A 0 107 . -7.007 -6.701 21.620 1.00 94.47 107 A 1 ATOM 838 C CG . ARG A 0 107 . -6.748 -2.837 21.590 1.00 94.47 107 A 1 ATOM 839 C CD . ARG A 0 107 . -7.633 -1.615 21.476 1.00 94.47 107 A 1 ATOM 840 N NE . ARG A 0 107 . -7.289 -0.598 22.472 1.00 94.47 107 A 1 ATOM 841 N NH1 . ARG A 0 107 . -9.204 0.635 22.284 1.00 94.47 107 A 1 ATOM 842 N NH2 . ARG A 0 107 . -7.582 1.256 23.689 1.00 94.47 107 A 1 ATOM 843 C CZ . ARG A 0 107 . -8.041 0.423 22.810 1.00 94.47 107 A 1 ATOM 844 N N . PRO A 0 108 . -5.261 -5.744 22.679 1.00 93.53 108 A 1 ATOM 845 C CA . PRO A 0 108 . -5.468 -6.488 23.915 1.00 93.53 108 A 1 ATOM 846 C C . PRO A 0 108 . -6.810 -6.109 24.550 1.00 93.53 108 A 1 ATOM 847 C CB . PRO A 0 108 . -4.278 -6.141 24.816 1.00 93.53 108 A 1 ATOM 848 O O . PRO A 0 108 . -7.258 -4.964 24.465 1.00 93.53 108 A 1 ATOM 849 C CG . PRO A 0 108 . -3.846 -4.765 24.314 1.00 93.53 108 A 1 ATOM 850 C CD . PRO A 0 108 . -4.113 -4.856 22.815 1.00 93.53 108 A 1 ATOM 851 N N . LYS A 0 109 . -7.458 -7.076 25.207 1.00 91.85 109 A 1 ATOM 852 C CA . LYS A 0 109 . -8.692 -6.811 25.954 1.00 91.85 109 A 1 ATOM 853 C C . LYS A 0 109 . -8.386 -5.828 27.081 1.00 91.85 109 A 1 ATOM 854 C CB . LYS A 0 109 . -9.305 -8.106 26.507 1.00 91.85 109 A 1 ATOM 855 O O . LYS A 0 109 . -7.451 -6.048 27.847 1.00 91.85 109 A 1 ATOM 856 C CG . LYS A 0 109 . -9.752 -9.055 25.387 1.00 91.85 109 A 1 ATOM 857 C CD . LYS A 0 109 . -10.508 -10.261 25.957 1.00 91.85 109 A 1 ATOM 858 C CE . LYS A 0 109 . -10.952 -11.175 24.809 1.00 91.85 109 A 1 ATOM 859 N NZ . LYS A 0 109 . -11.776 -12.310 25.292 1.00 91.85 109 A 1 ATOM 860 N N . TRP A 0 110 . -9.184 -4.773 27.179 1.00 91.44 110 A 1 ATOM 861 C CA . TRP A 0 110 . -9.053 -3.754 28.212 1.00 91.44 110 A 1 ATOM 862 C C . TRP A 0 110 . -10.341 -3.670 29.029 1.00 91.44 110 A 1 ATOM 863 C CB . TRP A 0 110 . -8.641 -2.423 27.570 1.00 91.44 110 A 1 ATOM 864 O O . TRP A 0 110 . -11.433 -3.902 28.510 1.00 91.44 110 A 1 ATOM 865 C CG . TRP A 0 110 . -9.678 -1.718 26.749 1.00 91.44 110 A 1 ATOM 866 C CD1 . TRP A 0 110 . -9.932 -1.923 25.435 1.00 91.44 110 A 1 ATOM 867 C CD2 . TRP A 0 110 . -10.606 -0.678 27.179 1.00 91.44 110 A 1 ATOM 868 C CE2 . TRP A 0 110 . -11.421 -0.313 26.064 1.00 91.44 110 A 1 ATOM 869 C CE3 . TRP A 0 110 . -10.834 -0.006 28.401 1.00 91.44 110 A 1 ATOM 870 N NE1 . TRP A 0 110 . -10.958 -1.093 25.021 1.00 91.44 110 A 1 ATOM 871 C CH2 . TRP A 0 110 . -12.640 1.300 27.402 1.00 91.44 110 A 1 ATOM 872 C CZ2 . TRP A 0 110 . -12.427 0.659 26.167 1.00 91.44 110 A 1 ATOM 873 C CZ3 . TRP A 0 110 . -11.841 0.972 28.513 1.00 91.44 110 A 1 ATOM 874 N N . SER A 0 111 . -10.212 -3.359 30.316 1.00 92.16 111 A 1 ATOM 875 C CA . SER A 0 111 . -11.337 -3.055 31.200 1.00 92.16 111 A 1 ATOM 876 C C . SER A 0 111 . -11.192 -1.638 31.753 1.00 92.16 111 A 1 ATOM 877 C CB . SER A 0 111 . -11.464 -4.103 32.315 1.00 92.16 111 A 1 ATOM 878 O O . SER A 0 111 . -10.091 -1.089 31.804 1.00 92.16 111 A 1 ATOM 879 O OG . SER A 0 111 . -10.410 -3.988 33.246 1.00 92.16 111 A 1 ATOM 880 N N . SER A 0 112 . -12.303 -1.032 32.181 1.00 91.33 112 A 1 ATOM 881 C CA . SER A 0 112 . -12.298 0.330 32.740 1.00 91.33 112 A 1 ATOM 882 C C . SER A 0 112 . -11.499 0.459 34.047 1.00 91.33 112 A 1 ATOM 883 C CB . SER A 0 112 . -13.736 0.796 32.983 1.00 91.33 112 A 1 ATOM 884 O O . SER A 0 112 . -11.218 1.576 34.471 1.00 91.33 112 A 1 ATOM 885 O OG . SER A 0 112 . -13.747 2.167 33.321 1.00 91.33 112 A 1 ATOM 886 N N . GLU A 0 113 . -11.169 -0.658 34.695 1.00 92.31 113 A 1 ATOM 887 C CA . GLU A 0 113 . -10.434 -0.711 35.966 1.00 92.31 113 A 1 ATOM 888 C C . GLU A 0 113 . -8.909 -0.669 35.775 1.00 92.31 113 A 1 ATOM 889 C CB . GLU A 0 113 . -10.821 -2.003 36.701 1.00 92.31 113 A 1 ATOM 890 O O . GLU A 0 113 . -8.168 -0.406 36.720 1.00 92.31 113 A 1 ATOM 891 C CG . GLU A 0 113 . -12.317 -2.074 37.053 1.00 92.31 113 A 1 ATOM 892 C CD . GLU A 0 113 . -12.723 -3.408 37.698 1.00 92.31 113 A 1 ATOM 893 O OE1 . GLU A 0 113 . -13.928 -3.537 38.007 1.00 92.31 113 A 1 ATOM 894 O OE2 . GLU A 0 113 . -11.854 -4.299 37.833 1.00 92.31 113 A 1 ATOM 895 N N . MET A 0 114 . -8.421 -0.939 34.561 1.00 91.32 114 A 1 ATOM 896 C CA . MET A 0 114 . -6.988 -0.993 34.275 1.00 91.32 114 A 1 ATOM 897 C C . MET A 0 114 . -6.363 0.403 34.259 1.00 91.32 114 A 1 ATOM 898 C CB . MET A 0 114 . -6.743 -1.707 32.941 1.00 91.32 114 A 1 ATOM 899 O O . MET A 0 114 . -6.964 1.368 33.783 1.00 91.32 114 A 1 ATOM 900 C CG . MET A 0 114 . -7.101 -3.192 33.042 1.00 91.32 114 A 1 ATOM 901 S SD . MET A 0 114 . -7.054 -4.081 31.468 1.00 91.32 114 A 1 ATOM 902 C CE . MET A 0 114 . -5.274 -4.090 31.169 1.00 91.32 114 A 1 ATOM 903 N N . SER A 0 115 . -5.114 0.513 34.723 1.00 93.48 115 A 1 ATOM 904 C CA . SER A 0 115 . -4.370 1.768 34.592 1.00 93.48 115 A 1 ATOM 905 C C . SER A 0 115 . -3.974 2.030 33.137 1.00 93.48 115 A 1 ATOM 906 C CB . SER A 0 115 . -3.167 1.839 35.540 1.00 93.48 115 A 1 ATOM 907 O O . SER A 0 115 . -3.716 1.104 32.363 1.00 93.48 115 A 1 ATOM 908 O OG . SER A 0 115 . -2.090 1.020 35.130 1.00 93.48 115 A 1 ATOM 909 N N . VAL A 0 116 . -3.886 3.314 32.779 1.00 92.77 116 A 1 ATOM 910 C CA . VAL A 0 116 . -3.486 3.767 31.437 1.00 92.77 116 A 1 ATOM 911 C C . VAL A 0 116 . -2.112 3.211 31.054 1.00 92.77 116 A 1 ATOM 912 C CB . VAL A 0 116 . -3.491 5.307 31.363 1.00 92.77 116 A 1 ATOM 913 O O . VAL A 0 116 . -1.945 2.725 29.939 1.00 92.77 116 A 1 ATOM 914 C CG1 . VAL A 0 116 . -3.094 5.820 29.973 1.00 92.77 116 A 1 ATOM 915 C CG2 . VAL A 0 116 . -4.884 5.872 31.686 1.00 92.77 116 A 1 ATOM 916 N N . ASP A 0 117 . -1.162 3.201 31.992 1.00 92.33 117 A 1 ATOM 917 C CA . ASP A 0 117 . 0.194 2.689 31.758 1.00 92.33 117 A 1 ATOM 918 C C . ASP A 0 117 . 0.212 1.170 31.545 1.00 92.33 117 A 1 ATOM 919 C CB . ASP A 0 117 . 1.096 3.044 32.949 1.00 92.33 117 A 1 ATOM 920 O O . ASP A 0 117 . 0.958 0.662 30.709 1.00 92.33 117 A 1 ATOM 921 C CG . ASP A 0 117 . 1.192 4.549 33.210 1.00 92.33 117 A 1 ATOM 922 O OD1 . ASP A 0 117 . 1.188 5.325 32.230 1.00 92.33 117 A 1 ATOM 923 O OD2 . ASP A 0 117 . 1.219 4.909 34.407 1.00 92.33 117 A 1 ATOM 924 N N . THR A 0 118 . -0.636 0.426 32.266 1.00 92.83 118 A 1 ATOM 925 C CA . THR A 0 118 . -0.763 -1.027 32.069 1.00 92.83 118 A 1 ATOM 926 C C . THR A 0 118 . -1.297 -1.326 30.674 1.00 92.83 118 A 1 ATOM 927 C CB . THR A 0 118 . -1.681 -1.674 33.117 1.00 92.83 118 A 1 ATOM 928 O O . THR A 0 118 . -0.758 -2.185 29.980 1.00 92.83 118 A 1 ATOM 929 C CG2 . THR A 0 118 . -1.761 -3.194 32.974 1.00 92.83 118 A 1 ATOM 930 O OG1 . THR A 0 118 . -1.197 -1.415 34.410 1.00 92.83 118 A 1 ATOM 931 N N . LEU A 0 119 . -2.323 -0.592 30.234 1.00 92.67 119 A 1 ATOM 932 C CA . LEU A 0 119 . -2.876 -0.742 28.892 1.00 92.67 119 A 1 ATOM 933 C C . LEU A 0 119 . -1.858 -0.361 27.806 1.00 92.67 119 A 1 ATOM 934 C CB . LEU A 0 119 . -4.165 0.089 28.799 1.00 92.67 119 A 1 ATOM 935 O O . LEU A 0 119 . -1.711 -1.094 26.833 1.00 92.67 119 A 1 ATOM 936 C CG . LEU A 0 119 . -4.865 -0.006 27.432 1.00 92.67 119 A 1 ATOM 937 C CD1 . LEU A 0 119 . -5.234 -1.448 27.078 1.00 92.67 119 A 1 ATOM 938 C CD2 . LEU A 0 119 . -6.141 0.836 27.459 1.00 92.67 119 A 1 ATOM 939 N N . ASP A 0 120 . -1.125 0.742 27.984 1.00 92.16 120 A 1 ATOM 940 C CA . ASP A 0 120 . -0.071 1.175 27.056 1.00 92.16 120 A 1 ATOM 941 C C . ASP A 0 120 . 1.020 0.105 26.895 1.00 92.16 120 A 1 ATOM 942 C CB . ASP A 0 120 . 0.521 2.509 27.547 1.00 92.16 120 A 1 ATOM 943 O O . ASP A 0 120 . 1.420 -0.204 25.771 1.00 92.16 120 A 1 ATOM 944 C CG . ASP A 0 120 . 1.623 3.060 26.630 1.00 92.16 120 A 1 ATOM 945 O OD1 . ASP A 0 120 . 1.323 3.457 25.481 1.00 92.16 120 A 1 ATOM 946 O OD2 . ASP A 0 120 . 2.804 3.101 27.038 1.00 92.16 120 A 1 ATOM 947 N N . ASN A 0 121 . 1.451 -0.515 27.997 1.00 92.45 121 A 1 ATOM 948 C CA . ASN A 0 121 . 2.435 -1.597 27.967 1.00 92.45 121 A 1 ATOM 949 C C . ASN A 0 121 . 1.898 -2.852 27.264 1.00 92.45 121 A 1 ATOM 950 C CB . ASN A 0 121 . 2.907 -1.891 29.397 1.00 92.45 121 A 1 ATOM 951 O O . ASN A 0 121 . 2.588 -3.399 26.406 1.00 92.45 121 A 1 ATOM 952 C CG . ASN A 0 121 . 3.795 -0.792 29.956 1.00 92.45 121 A 1 ATOM 953 N ND2 . ASN A 0 121 . 3.738 -0.563 31.247 1.00 92.45 121 A 1 ATOM 954 O OD1 . ASN A 0 121 . 4.576 -0.151 29.261 1.00 92.45 121 A 1 ATOM 955 N N . LEU A 0 122 . 0.659 -3.267 27.540 1.00 93.41 122 A 1 ATOM 956 C CA . LEU A 0 122 . 0.040 -4.412 26.859 1.00 93.41 122 A 1 ATOM 957 C C . LEU A 0 122 . -0.115 -4.175 25.351 1.00 93.41 122 A 1 ATOM 958 C CB . LEU A 0 122 . -1.333 -4.693 27.484 1.00 93.41 122 A 1 ATOM 959 O O . LEU A 0 122 . 0.145 -5.068 24.545 1.00 93.41 122 A 1 ATOM 960 C CG . LEU A 0 122 . -1.265 -5.292 28.898 1.00 93.41 122 A 1 ATOM 961 C CD1 . LEU A 0 122 . -2.671 -5.284 29.487 1.00 93.41 122 A 1 ATOM 962 C CD2 . LEU A 0 122 . -0.751 -6.731 28.900 1.00 93.41 122 A 1 ATOM 963 N N . GLU A 0 123 . -0.513 -2.964 24.951 1.00 94.17 123 A 1 ATOM 964 C CA . GLU A 0 123 . -0.613 -2.587 23.539 1.00 94.17 123 A 1 ATOM 965 C C . GLU A 0 123 . 0.762 -2.632 22.849 1.00 94.17 123 A 1 ATOM 966 C CB . GLU A 0 123 . -1.249 -1.192 23.404 1.00 94.17 123 A 1 ATOM 967 O O . GLU A 0 123 . 0.871 -3.135 21.728 1.00 94.17 123 A 1 ATOM 968 C CG . GLU A 0 123 . -2.770 -1.166 23.674 1.00 94.17 123 A 1 ATOM 969 C CD . GLU A 0 123 . -3.396 0.235 23.508 1.00 94.17 123 A 1 ATOM 970 O OE1 . GLU A 0 123 . -4.653 0.351 23.557 1.00 94.17 123 A 1 ATOM 971 O OE2 . GLU A 0 123 . -2.629 1.194 23.239 1.00 94.17 123 A 1 ATOM 972 N N . LYS A 0 124 . 1.825 -2.163 23.520 1.00 92.55 124 A 1 ATOM 973 C CA . LYS A 0 124 . 3.209 -2.259 23.023 1.00 92.55 124 A 1 ATOM 974 C C . LYS A 0 124 . 3.681 -3.709 22.901 1.00 92.55 124 A 1 ATOM 975 C CB . LYS A 0 124 . 4.157 -1.490 23.954 1.00 92.55 124 A 1 ATOM 976 O O . LYS A 0 124 . 4.299 -4.058 21.894 1.00 92.55 124 A 1 ATOM 977 C CG . LYS A 0 124 . 4.061 0.034 23.807 1.00 92.55 124 A 1 ATOM 978 C CD . LYS A 0 124 . 4.818 0.691 24.966 1.00 92.55 124 A 1 ATOM 979 C CE . LYS A 0 124 . 4.828 2.212 24.835 1.00 92.55 124 A 1 ATOM 980 N NZ . LYS A 0 124 . 5.286 2.832 26.097 1.00 92.55 124 A 1 ATOM 981 N N . GLU A 0 125 . 3.395 -4.552 23.889 1.00 92.05 125 A 1 ATOM 982 C CA . GLU A 0 125 . 3.781 -5.966 23.898 1.00 92.05 125 A 1 ATOM 983 C C . GLU A 0 125 . 3.129 -6.753 22.754 1.00 92.05 125 A 1 ATOM 984 C CB . GLU A 0 125 . 3.418 -6.605 25.245 1.00 92.05 125 A 1 ATOM 985 O O . GLU A 0 125 . 3.832 -7.438 22.001 1.00 92.05 125 A 1 ATOM 986 C CG . GLU A 0 125 . 4.398 -6.214 26.360 1.00 92.05 125 A 1 ATOM 987 C CD . GLU A 0 125 . 4.021 -6.811 27.726 1.00 92.05 125 A 1 ATOM 988 O OE1 . GLU A 0 125 . 4.762 -6.520 28.691 1.00 92.05 125 A 1 ATOM 989 O OE2 . GLU A 0 125 . 3.046 -7.594 27.792 1.00 92.05 125 A 1 ATOM 990 N N . GLU A 0 126 . 1.813 -6.615 22.562 1.00 92.78 126 A 1 ATOM 991 C CA . GLU A 0 126 . 1.100 -7.268 21.455 1.00 92.78 126 A 1 ATOM 992 C C . GLU A 0 126 . 1.574 -6.744 20.094 1.00 92.78 126 A 1 ATOM 993 C CB . GLU A 0 126 . -0.424 -7.107 21.614 1.00 92.78 126 A 1 ATOM 994 O O . GLU A 0 126 . 1.796 -7.521 19.160 1.00 92.78 126 A 1 ATOM 995 C CG . GLU A 0 126 . -1.025 -8.110 22.620 1.00 92.78 126 A 1 ATOM 996 C CD . GLU A 0 126 . -0.807 -9.591 22.219 1.00 92.78 126 A 1 ATOM 997 O OE1 . GLU A 0 126 . -0.571 -10.462 23.090 1.00 92.78 126 A 1 ATOM 998 O OE2 . GLU A 0 126 . -0.822 -9.921 21.010 1.00 92.78 126 A 1 ATOM 999 N N . PHE A 0 127 . 1.848 -5.442 19.985 1.00 92.89 127 A 1 ATOM 1000 C CA . PHE A 0 127 . 2.415 -4.865 18.770 1.00 92.89 127 A 1 ATOM 1001 C C . PHE A 0 127 . 3.814 -5.411 18.448 1.00 92.89 127 A 1 ATOM 1002 C CB . PHE A 0 127 . 2.438 -3.346 18.917 1.00 92.89 127 A 1 ATOM 1003 O O . PHE A 0 127 . 4.116 -5.734 17.296 1.00 92.89 127 A 1 ATOM 1004 C CG . PHE A 0 127 . 2.879 -2.641 17.657 1.00 92.89 127 A 1 ATOM 1005 C CD1 . PHE A 0 127 . 4.119 -1.980 17.593 1.00 92.89 127 A 1 ATOM 1006 C CD2 . PHE A 0 127 . 2.024 -2.643 16.544 1.00 92.89 127 A 1 ATOM 1007 C CE1 . PHE A 0 127 . 4.500 -1.318 16.411 1.00 92.89 127 A 1 ATOM 1008 C CE2 . PHE A 0 127 . 2.414 -1.998 15.365 1.00 92.89 127 A 1 ATOM 1009 C CZ . PHE A 0 127 . 3.649 -1.337 15.292 1.00 92.89 127 A 1 ATOM 1010 N N . LEU A 0 128 . 4.677 -5.571 19.455 1.00 90.64 128 A 1 ATOM 1011 C CA . LEU A 0 128 . 6.001 -6.174 19.291 1.00 90.64 128 A 1 ATOM 1012 C C . LEU A 0 128 . 5.920 -7.646 18.888 1.00 90.64 128 A 1 ATOM 1013 C CB . LEU A 0 128 . 6.787 -6.047 20.603 1.00 90.64 128 A 1 ATOM 1014 O O . LEU A 0 128 . 6.677 -8.087 18.022 1.00 90.64 128 A 1 ATOM 1015 C CG . LEU A 0 128 . 7.401 -4.662 20.841 1.00 90.64 128 A 1 ATOM 1016 C CD1 . LEU A 0 128 . 8.002 -4.653 22.242 1.00 90.64 128 A 1 ATOM 1017 C CD2 . LEU A 0 128 . 8.515 -4.365 19.830 1.00 90.64 128 A 1 ATOM 1018 N N . LYS A 0 129 . 5.012 -8.410 19.499 1.00 91.35 129 A 1 ATOM 1019 C CA . LYS A 0 129 . 4.756 -9.812 19.151 1.00 91.35 129 A 1 ATOM 1020 C C . LYS A 0 129 . 4.297 -9.944 17.701 1.00 91.35 129 A 1 ATOM 1021 C CB . LYS A 0 129 . 3.707 -10.333 20.132 1.00 91.35 129 A 1 ATOM 1022 O O . LYS A 0 129 . 4.832 -10.775 16.967 1.00 91.35 129 A 1 ATOM 1023 C CG . LYS A 0 129 . 3.315 -11.803 19.934 1.00 91.35 129 A 1 ATOM 1024 C CD . LYS A 0 129 . 2.198 -12.063 20.944 1.00 91.35 129 A 1 ATOM 1025 C CE . LYS A 0 129 . 1.527 -13.426 20.846 1.00 91.35 129 A 1 ATOM 1026 N NZ . LYS A 0 129 . 0.328 -13.370 21.719 1.00 91.35 129 A 1 ATOM 1027 N N . TRP A 0 130 . 3.388 -9.075 17.267 1.00 92.39 130 A 1 ATOM 1028 C CA . TRP A 0 130 . 2.955 -8.991 15.877 1.00 92.39 130 A 1 ATOM 1029 C C . TRP A 0 130 . 4.115 -8.661 14.922 1.00 92.39 130 A 1 ATOM 1030 C CB . TRP A 0 130 . 1.824 -7.968 15.782 1.00 92.39 130 A 1 ATOM 1031 O O . TRP A 0 130 . 4.330 -9.387 13.951 1.00 92.39 130 A 1 ATOM 1032 C CG . TRP A 0 130 . 1.451 -7.639 14.380 1.00 92.39 130 A 1 ATOM 1033 C CD1 . TRP A 0 130 . 0.787 -8.453 13.534 1.00 92.39 130 A 1 ATOM 1034 C CD2 . TRP A 0 130 . 1.770 -6.434 13.620 1.00 92.39 130 A 1 ATOM 1035 C CE2 . TRP A 0 130 . 1.239 -6.585 12.308 1.00 92.39 130 A 1 ATOM 1036 C CE3 . TRP A 0 130 . 2.445 -5.228 13.906 1.00 92.39 130 A 1 ATOM 1037 N NE1 . TRP A 0 130 . 0.671 -7.834 12.311 1.00 92.39 130 A 1 ATOM 1038 C CH2 . TRP A 0 130 . 1.989 -4.385 11.658 1.00 92.39 130 A 1 ATOM 1039 C CZ2 . TRP A 0 130 . 1.308 -5.569 11.347 1.00 92.39 130 A 1 ATOM 1040 C CZ3 . TRP A 0 130 . 2.573 -4.225 12.925 1.00 92.39 130 A 1 ATOM 1041 N N . ARG A 0 131 . 4.945 -7.652 15.231 1.00 89.36 131 A 1 ATOM 1042 C CA . ARG A 0 131 . 6.136 -7.323 14.419 1.00 89.36 131 A 1 ATOM 1043 C C . ARG A 0 131 . 7.114 -8.492 14.303 1.00 89.36 131 A 1 ATOM 1044 C CB . ARG A 0 131 . 6.868 -6.096 14.982 1.00 89.36 131 A 1 ATOM 1045 O O . ARG A 0 131 . 7.651 -8.724 13.225 1.00 89.36 131 A 1 ATOM 1046 C CG . ARG A 0 131 . 6.149 -4.782 14.645 1.00 89.36 131 A 1 ATOM 1047 C CD . ARG A 0 131 . 6.962 -3.558 15.085 1.00 89.36 131 A 1 ATOM 1048 N NE . ARG A 0 131 . 8.209 -3.384 14.300 1.00 89.36 131 A 1 ATOM 1049 N NH1 . ARG A 0 131 . 8.776 -1.322 15.120 1.00 89.36 131 A 1 ATOM 1050 N NH2 . ARG A 0 131 . 10.082 -2.266 13.580 1.00 89.36 131 A 1 ATOM 1051 C CZ . ARG A 0 131 . 9.016 -2.336 14.333 1.00 89.36 131 A 1 ATOM 1052 N N . ARG A 0 132 . 7.338 -9.244 15.388 1.00 87.72 132 A 1 ATOM 1053 C CA . ARG A 0 132 . 8.172 -10.461 15.358 1.00 87.72 132 A 1 ATOM 1054 C C . ARG A 0 132 . 7.580 -11.521 14.428 1.00 87.72 132 A 1 ATOM 1055 C CB . ARG A 0 132 . 8.351 -11.039 16.770 1.00 87.72 132 A 1 ATOM 1056 O O . ARG A 0 132 . 8.331 -12.142 13.690 1.00 87.72 132 A 1 ATOM 1057 C CG . ARG A 0 132 . 9.232 -10.175 17.685 1.00 87.72 132 A 1 ATOM 1058 C CD . ARG A 0 132 . 9.176 -10.731 19.114 1.00 87.72 132 A 1 ATOM 1059 N NE . ARG A 0 132 . 9.702 -9.778 20.113 1.00 87.72 132 A 1 ATOM 1060 N NH1 . ARG A 0 132 . 8.732 -10.745 21.962 1.00 87.72 132 A 1 ATOM 1061 N NH2 . ARG A 0 132 . 9.883 -8.857 22.198 1.00 87.72 132 A 1 ATOM 1062 C CZ . ARG A 0 132 . 9.442 -9.799 21.412 1.00 87.72 132 A 1 ATOM 1063 N N . SER A 0 133 . 6.256 -11.696 14.426 1.00 89.34 133 A 1 ATOM 1064 C CA . SER A 0 133 . 5.575 -12.632 13.522 1.00 89.34 133 A 1 ATOM 1065 C C . SER A 0 133 . 5.767 -12.271 12.048 1.00 89.34 133 A 1 ATOM 1066 C CB . SER A 0 133 . 4.077 -12.681 13.834 1.00 89.34 133 A 1 ATOM 1067 O O . SER A 0 133 . 5.949 -13.170 11.232 1.00 89.34 133 A 1 ATOM 1068 O OG . SER A 0 133 . 3.462 -13.737 13.125 1.00 89.34 133 A 1 ATOM 1069 N N . LEU A 0 134 . 5.737 -10.980 11.701 1.00 86.69 134 A 1 ATOM 1070 C CA . LEU A 0 134 . 6.001 -10.531 10.330 1.00 86.69 134 A 1 ATOM 1071 C C . LEU A 0 134 . 7.477 -10.674 9.944 1.00 86.69 134 A 1 ATOM 1072 C CB . LEU A 0 134 . 5.535 -9.079 10.142 1.00 86.69 134 A 1 ATOM 1073 O O . LEU A 0 134 . 7.761 -11.103 8.833 1.00 86.69 134 A 1 ATOM 1074 C CG . LEU A 0 134 . 4.011 -8.872 10.165 1.00 86.69 134 A 1 ATOM 1075 C CD1 . LEU A 0 134 . 3.728 -7.392 9.922 1.00 86.69 134 A 1 ATOM 1076 C CD2 . LEU A 0 134 . 3.277 -9.672 9.083 1.00 86.69 134 A 1 ATOM 1077 N N . ALA A 0 135 . 8.410 -10.395 10.859 1.00 84.44 135 A 1 ATOM 1078 C CA . ALA A 0 135 . 9.839 -10.597 10.605 1.00 84.44 135 A 1 ATOM 1079 C C . ALA A 0 135 . 10.168 -12.076 10.322 1.00 84.44 135 A 1 ATOM 1080 C CB . ALA A 0 135 . 10.629 -10.058 11.803 1.00 84.44 135 A 1 ATOM 1081 O O . ALA A 0 135 . 10.889 -12.378 9.380 1.00 84.44 135 A 1 ATOM 1082 N N . LEU A 0 136 . 9.563 -13.006 11.072 1.00 86.22 136 A 1 ATOM 1083 C CA . LEU A 0 136 . 9.682 -14.450 10.818 1.00 86.22 136 A 1 ATOM 1084 C C . LEU A 0 136 . 9.095 -14.874 9.463 1.00 86.22 136 A 1 ATOM 1085 C CB . LEU A 0 136 . 8.941 -15.213 11.930 1.00 86.22 136 A 1 ATOM 1086 O O . LEU A 0 136 . 9.468 -15.916 8.924 1.00 86.22 136 A 1 ATOM 1087 C CG . LEU A 0 136 . 9.618 -15.174 13.308 1.00 86.22 136 A 1 ATOM 1088 C CD1 . LEU A 0 136 . 8.654 -15.740 14.355 1.00 86.22 136 A 1 ATOM 1089 C CD2 . LEU A 0 136 . 10.903 -16.000 13.342 1.00 86.22 136 A 1 ATOM 1090 N N . LEU A 0 137 . 8.136 -14.111 8.936 1.00 84.38 137 A 1 ATOM 1091 C CA . LEU A 0 137 . 7.559 -14.351 7.619 1.00 84.38 137 A 1 ATOM 1092 C C . LEU A 0 137 . 8.471 -13.813 6.508 1.00 84.38 137 A 1 ATOM 1093 C CB . LEU A 0 137 . 6.145 -13.745 7.584 1.00 84.38 137 A 1 ATOM 1094 O O . LEU A 0 137 . 8.635 -14.487 5.499 1.00 84.38 137 A 1 ATOM 1095 C CG . LEU A 0 137 . 5.381 -14.004 6.278 1.00 84.38 137 A 1 ATOM 1096 C CD1 . LEU A 0 137 . 5.138 -15.494 6.047 1.00 84.38 137 A 1 ATOM 1097 C CD2 . LEU A 0 137 . 4.022 -13.307 6.340 1.00 84.38 137 A 1 ATOM 1098 N N . GLU A 0 138 . 9.078 -12.645 6.713 1.00 81.52 138 A 1 ATOM 1099 C CA . GLU A 0 138 . 10.034 -12.017 5.790 1.00 81.52 138 A 1 ATOM 1100 C C . GLU A 0 138 . 11.360 -12.791 5.688 1.00 81.52 138 A 1 ATOM 1101 C CB . GLU A 0 138 . 10.257 -10.570 6.263 1.00 81.52 138 A 1 ATOM 1102 O O . GLU A 0 138 . 11.990 -12.797 4.638 1.00 81.52 138 A 1 ATOM 1103 C CG . GLU A 0 138 . 11.026 -9.690 5.263 1.00 81.52 138 A 1 ATOM 1104 C CD . GLU A 0 138 . 11.134 -8.217 5.706 1.00 81.52 138 A 1 ATOM 1105 O OE1 . GLU A 0 138 . 11.584 -7.388 4.881 1.00 81.52 138 A 1 ATOM 1106 O OE2 . GLU A 0 138 . 10.743 -7.887 6.854 1.00 81.52 138 A 1 ATOM 1107 N N . GLU A 0 139 . 11.769 -13.506 6.742 1.00 79.58 139 A 1 ATOM 1108 C CA . GLU A 0 139 . 12.948 -14.389 6.713 1.00 79.58 139 A 1 ATOM 1109 C C . GLU A 0 139 . 12.797 -15.590 5.761 1.00 79.58 139 A 1 ATOM 1110 C CB . GLU A 0 139 . 13.261 -14.890 8.137 1.00 79.58 139 A 1 ATOM 1111 O O . GLU A 0 139 . 13.792 -16.242 5.437 1.00 79.58 139 A 1 ATOM 1112 C CG . GLU A 0 139 . 13.987 -13.840 8.998 1.00 79.58 139 A 1 ATOM 1113 C CD . GLU A 0 139 . 14.242 -14.292 10.451 1.00 79.58 139 A 1 ATOM 1114 O OE1 . GLU A 0 139 . 14.710 -13.445 11.252 1.00 79.58 139 A 1 ATOM 1115 O OE2 . GLU A 0 139 . 13.990 -15.474 10.785 1.00 79.58 139 A 1 ATOM 1116 N N . LYS A 0 140 . 11.576 -15.906 5.311 1.00 79.17 140 A 1 ATOM 1117 C CA . LYS A 0 140 . 11.336 -17.001 4.367 1.00 79.17 140 A 1 ATOM 1118 C C . LYS A 0 140 . 11.666 -16.559 2.946 1.00 79.17 140 A 1 ATOM 1119 C CB . LYS A 0 140 . 9.894 -17.500 4.459 1.00 79.17 140 A 1 ATOM 1120 O O . LYS A 0 140 . 11.159 -15.548 2.465 1.00 79.17 140 A 1 ATOM 1121 C CG . LYS A 0 140 . 9.582 -18.065 5.848 1.00 79.17 140 A 1 ATOM 1122 C CD . LYS A 0 140 . 8.166 -18.629 5.859 1.00 79.17 140 A 1 ATOM 1123 C CE . LYS A 0 140 . 7.862 -19.182 7.247 1.00 79.17 140 A 1 ATOM 1124 N NZ . LYS A 0 140 . 6.490 -19.727 7.284 1.00 79.17 140 A 1 ATOM 1125 N N . ASP A 0 141 . 12.473 -17.364 2.260 1.00 69.18 141 A 1 ATOM 1126 C CA . ASP A 0 141 . 12.935 -17.055 0.908 1.00 69.18 141 A 1 ATOM 1127 C C . ASP A 0 141 . 11.753 -16.820 -0.060 1.00 69.18 141 A 1 ATOM 1128 C CB . ASP A 0 141 . 13.865 -18.167 0.391 1.00 69.18 141 A 1 ATOM 1129 O O . ASP A 0 141 . 10.798 -17.599 -0.114 1.00 69.18 141 A 1 ATOM 1130 C CG . ASP A 0 141 . 15.159 -18.366 1.204 1.00 69.18 141 A 1 ATOM 1131 O OD1 . ASP A 0 141 . 15.789 -17.368 1.635 1.00 69.18 141 A 1 ATOM 1132 O OD2 . ASP A 0 141 . 15.547 -19.542 1.374 1.00 69.18 141 A 1 ATOM 1133 N N . GLY A 0 142 . 11.832 -15.736 -0.839 1.00 68.80 142 A 1 ATOM 1134 C CA . GLY A 0 142 . 10.862 -15.393 -1.887 1.00 68.80 142 A 1 ATOM 1135 C C . GLY A 0 142 . 9.660 -14.551 -1.446 1.00 68.80 142 A 1 ATOM 1136 O O . GLY A 0 142 . 8.846 -14.195 -2.296 1.00 68.80 142 A 1 ATOM 1137 N N . ILE A 0 143 . 9.538 -14.201 -0.161 1.00 73.51 143 A 1 ATOM 1138 C CA . ILE A 0 143 . 8.451 -13.347 0.333 1.00 73.51 143 A 1 ATOM 1139 C C . ILE A 0 143 . 8.927 -11.903 0.450 1.00 73.51 143 A 1 ATOM 1140 C CB . ILE A 0 143 . 7.884 -13.870 1.669 1.00 73.51 143 A 1 ATOM 1141 O O . ILE A 0 143 . 9.786 -11.585 1.266 1.00 73.51 143 A 1 ATOM 1142 C CG1 . ILE A 0 143 . 7.361 -15.305 1.466 1.00 73.51 143 A 1 ATOM 1143 C CG2 . ILE A 0 143 . 6.757 -12.943 2.164 1.00 73.51 143 A 1 ATOM 1144 C CD1 . ILE A 0 143 . 6.712 -15.928 2.702 1.00 73.51 143 A 1 ATOM 1145 N N . VAL A 0 144 . 8.301 -11.004 -0.310 1.00 73.67 144 A 1 ATOM 1146 C CA . VAL A 0 144 . 8.468 -9.558 -0.135 1.00 73.67 144 A 1 ATOM 1147 C C . VAL A 0 144 . 7.162 -8.981 0.403 1.00 73.67 144 A 1 ATOM 1148 C CB . VAL A 0 144 . 8.957 -8.876 -1.425 1.00 73.67 144 A 1 ATOM 1149 O O . VAL A 0 144 . 6.117 -8.992 -0.251 1.00 73.67 144 A 1 ATOM 1150 C CG1 . VAL A 0 144 . 9.161 -7.369 -1.209 1.00 73.67 144 A 1 ATOM 1151 C CG2 . VAL A 0 144 . 10.296 -9.471 -1.887 1.00 73.67 144 A 1 ATOM 1152 N N . LEU A 0 145 . 7.211 -8.487 1.637 1.00 78.89 145 A 1 ATOM 1153 C CA . LEU A 0 145 . 6.069 -7.830 2.263 1.00 78.89 145 A 1 ATOM 1154 C C . LEU A 0 145 . 5.958 -6.384 1.790 1.00 78.89 145 A 1 ATOM 1155 C CB . LEU A 0 145 . 6.174 -7.918 3.796 1.00 78.89 145 A 1 ATOM 1156 O O . LEU A 0 145 . 6.956 -5.686 1.586 1.00 78.89 145 A 1 ATOM 1157 C CG . LEU A 0 145 . 6.104 -9.351 4.354 1.00 78.89 145 A 1 ATOM 1158 C CD1 . LEU A 0 145 . 6.268 -9.319 5.874 1.00 78.89 145 A 1 ATOM 1159 C CD2 . LEU A 0 145 . 4.764 -10.018 4.041 1.00 78.89 145 A 1 ATOM 1160 N N . THR A 0 146 . 4.727 -5.893 1.671 1.00 77.35 146 A 1 ATOM 1161 C CA . THR A 0 146 . 4.512 -4.461 1.503 1.00 77.35 146 A 1 ATOM 1162 C C . THR A 0 146 . 4.990 -3.705 2.737 1.00 77.35 146 A 1 ATOM 1163 C CB . THR A 0 146 . 3.058 -4.092 1.194 1.00 77.35 146 A 1 ATOM 1164 O O . THR A 0 146 . 4.739 -4.152 3.860 1.00 77.35 146 A 1 ATOM 1165 C CG2 . THR A 0 146 . 2.667 -4.674 -0.152 1.00 77.35 146 A 1 ATOM 1166 O OG1 . THR A 0 146 . 2.159 -4.550 2.174 1.00 77.35 146 A 1 ATOM 1167 N N . PRO A 0 147 . 5.618 -2.530 2.561 1.00 78.92 147 A 1 ATOM 1168 C CA . PRO A 0 147 . 5.964 -1.658 3.661 1.00 78.92 147 A 1 ATOM 1169 C C . PRO A 0 147 . 4.669 -1.312 4.384 1.00 78.92 147 A 1 ATOM 1170 C CB . PRO A 0 147 . 6.649 -0.447 3.029 1.00 78.92 147 A 1 ATOM 1171 O O . PRO A 0 147 . 3.734 -0.777 3.795 1.00 78.92 147 A 1 ATOM 1172 C CG . PRO A 0 147 . 6.046 -0.369 1.634 1.00 78.92 147 A 1 ATOM 1173 C CD . PRO A 0 147 . 5.759 -1.828 1.310 1.00 78.92 147 A 1 ATOM 1174 N N . PHE A 0 148 . 4.595 -1.690 5.647 1.00 87.16 148 A 1 ATOM 1175 C CA . PHE A 0 148 . 3.432 -1.500 6.496 1.00 87.16 148 A 1 ATOM 1176 C C . PHE A 0 148 . 3.710 -0.380 7.496 1.00 87.16 148 A 1 ATOM 1177 C CB . PHE A 0 148 . 3.083 -2.836 7.166 1.00 87.16 148 A 1 ATOM 1178 O O . PHE A 0 148 . 4.855 0.025 7.700 1.00 87.16 148 A 1 ATOM 1179 C CG . PHE A 0 148 . 4.207 -3.414 8.007 1.00 87.16 148 A 1 ATOM 1180 C CD1 . PHE A 0 148 . 5.135 -4.308 7.441 1.00 87.16 148 A 1 ATOM 1181 C CD2 . PHE A 0 148 . 4.338 -3.041 9.357 1.00 87.16 148 A 1 ATOM 1182 C CE1 . PHE A 0 148 . 6.183 -4.827 8.222 1.00 87.16 148 A 1 ATOM 1183 C CE2 . PHE A 0 148 . 5.375 -3.570 10.144 1.00 87.16 148 A 1 ATOM 1184 C CZ . PHE A 0 148 . 6.300 -4.463 9.575 1.00 87.16 148 A 1 ATOM 1185 N N . GLU A 0 149 . 2.666 0.126 8.142 1.00 89.23 149 A 1 ATOM 1186 C CA . GLU A 0 149 . 2.835 1.148 9.173 1.00 89.23 149 A 1 ATOM 1187 C C . GLU A 0 149 . 3.548 0.578 10.412 1.00 89.23 149 A 1 ATOM 1188 C CB . GLU A 0 149 . 1.464 1.746 9.502 1.00 89.23 149 A 1 ATOM 1189 O O . GLU A 0 149 . 3.040 -0.326 11.079 1.00 89.23 149 A 1 ATOM 1190 C CG . GLU A 0 149 . 1.536 2.880 10.525 1.00 89.23 149 A 1 ATOM 1191 C CD . GLU A 0 149 . 2.505 3.990 10.107 1.00 89.23 149 A 1 ATOM 1192 O OE1 . GLU A 0 149 . 3.579 4.119 10.735 1.00 89.23 149 A 1 ATOM 1193 O OE2 . GLU A 0 149 . 2.211 4.699 9.122 1.00 89.23 149 A 1 ATOM 1194 N N . ARG A 0 150 . 4.734 1.104 10.737 1.00 86.58 150 A 1 ATOM 1195 C CA . ARG A 0 150 . 5.544 0.651 11.885 1.00 86.58 150 A 1 ATOM 1196 C C . ARG A 0 150 . 5.263 1.439 13.163 1.00 86.58 150 A 1 ATOM 1197 C CB . ARG A 0 150 . 7.035 0.681 11.511 1.00 86.58 150 A 1 ATOM 1198 O O . ARG A 0 150 . 5.722 1.033 14.232 1.00 86.58 150 A 1 ATOM 1199 C CG . ARG A 0 150 . 7.360 -0.354 10.424 1.00 86.58 150 A 1 ATOM 1200 C CD . ARG A 0 150 . 8.833 -0.293 10.014 1.00 86.58 150 A 1 ATOM 1201 N NE . ARG A 0 150 . 9.153 -1.357 9.045 1.00 86.58 150 A 1 ATOM 1202 N NH1 . ARG A 0 150 . 11.383 -0.899 8.796 1.00 86.58 150 A 1 ATOM 1203 N NH2 . ARG A 0 150 . 10.541 -2.687 7.805 1.00 86.58 150 A 1 ATOM 1204 C CZ . ARG A 0 150 . 10.345 -1.636 8.545 1.00 86.58 150 A 1 ATOM 1205 N N . ASN A 0 151 . 4.528 2.546 13.073 1.00 87.74 151 A 1 ATOM 1206 C CA . ASN A 0 151 . 4.148 3.359 14.220 1.00 87.74 151 A 1 ATOM 1207 C C . ASN A 0 151 . 2.878 2.817 14.900 1.00 87.74 151 A 1 ATOM 1208 C CB . ASN A 0 151 . 3.995 4.809 13.738 1.00 87.74 151 A 1 ATOM 1209 O O . ASN A 0 151 . 1.806 2.779 14.296 1.00 87.74 151 A 1 ATOM 1210 C CG . ASN A 0 151 . 3.796 5.800 14.862 1.00 87.74 151 A 1 ATOM 1211 N ND2 . ASN A 0 151 . 3.818 7.074 14.550 1.00 87.74 151 A 1 ATOM 1212 O OD1 . ASN A 0 151 . 3.617 5.456 16.020 1.00 87.74 151 A 1 ATOM 1213 N N . LEU A 0 152 . 2.984 2.454 16.183 1.00 90.76 152 A 1 ATOM 1214 C CA . LEU A 0 152 . 1.860 1.978 17.002 1.00 90.76 152 A 1 ATOM 1215 C C . LEU A 0 152 . 0.711 2.995 17.074 1.00 90.76 152 A 1 ATOM 1216 C CB . LEU A 0 152 . 2.388 1.658 18.415 1.00 90.76 152 A 1 ATOM 1217 O O . LEU A 0 152 . -0.453 2.602 17.094 1.00 90.76 152 A 1 ATOM 1218 C CG . LEU A 0 152 . 1.310 1.224 19.433 1.00 90.76 152 A 1 ATOM 1219 C CD1 . LEU A 0 152 . 0.581 -0.043 18.995 1.00 90.76 152 A 1 ATOM 1220 C CD2 . LEU A 0 152 . 1.963 0.958 20.788 1.00 90.76 152 A 1 ATOM 1221 N N . GLU A 0 153 . 1.011 4.296 17.077 1.00 88.99 153 A 1 ATOM 1222 C CA . GLU A 0 153 . -0.016 5.329 17.251 1.00 88.99 153 A 1 ATOM 1223 C C . GLU A 0 153 . -1.063 5.289 16.137 1.00 88.99 153 A 1 ATOM 1224 C CB . GLU A 0 153 . 0.648 6.713 17.344 1.00 88.99 153 A 1 ATOM 1225 O O . GLU A 0 153 . -2.250 5.457 16.386 1.00 88.99 153 A 1 ATOM 1226 C CG . GLU A 0 153 . -0.338 7.840 17.702 1.00 88.99 153 A 1 ATOM 1227 C CD . GLU A 0 153 . -1.179 7.535 18.956 1.00 88.99 153 A 1 ATOM 1228 O OE1 . GLU A 0 153 . -2.393 7.862 18.935 1.00 88.99 153 A 1 ATOM 1229 O OE2 . GLU A 0 153 . -0.633 6.923 19.905 1.00 88.99 153 A 1 ATOM 1230 N N . PHE A 0 154 . -0.647 4.975 14.916 1.00 90.41 154 A 1 ATOM 1231 C CA . PHE A 0 154 . -1.538 4.817 13.774 1.00 90.41 154 A 1 ATOM 1232 C C . PHE A 0 154 . -2.447 3.581 13.907 1.00 90.41 154 A 1 ATOM 1233 C CB . PHE A 0 154 . -0.643 4.766 12.538 1.00 90.41 154 A 1 ATOM 1234 O O . PHE A 0 154 . -3.642 3.658 13.610 1.00 90.41 154 A 1 ATOM 1235 C CG . PHE A 0 154 . -0.373 6.113 11.912 1.00 90.41 154 A 1 ATOM 1236 C CD1 . PHE A 0 154 . -1.218 6.634 10.913 1.00 90.41 154 A 1 ATOM 1237 C CD2 . PHE A 0 154 . 0.753 6.842 12.320 1.00 90.41 154 A 1 ATOM 1238 C CE1 . PHE A 0 154 . -0.937 7.884 10.331 1.00 90.41 154 A 1 ATOM 1239 C CE2 . PHE A 0 154 . 1.039 8.077 11.725 1.00 90.41 154 A 1 ATOM 1240 C CZ . PHE A 0 154 . 0.191 8.610 10.743 1.00 90.41 154 A 1 ATOM 1241 N N . TRP A 0 155 . -1.927 2.470 14.436 1.00 93.50 155 A 1 ATOM 1242 C CA . TRP A 0 155 . -2.726 1.277 14.743 1.00 93.50 155 A 1 ATOM 1243 C C . TRP A 0 155 . -3.730 1.519 15.873 1.00 93.50 155 A 1 ATOM 1244 C CB . TRP A 0 155 . -1.801 0.103 15.071 1.00 93.50 155 A 1 ATOM 1245 O O . TRP A 0 155 . -4.855 1.030 15.804 1.00 93.50 155 A 1 ATOM 1246 C CG . TRP A 0 155 . -1.018 -0.385 13.896 1.00 93.50 155 A 1 ATOM 1247 C CD1 . TRP A 0 155 . 0.277 -0.114 13.631 1.00 93.50 155 A 1 ATOM 1248 C CD2 . TRP A 0 155 . -1.495 -1.174 12.766 1.00 93.50 155 A 1 ATOM 1249 C CE2 . TRP A 0 155 . -0.402 -1.414 11.884 1.00 93.50 155 A 1 ATOM 1250 C CE3 . TRP A 0 155 . -2.756 -1.663 12.372 1.00 93.50 155 A 1 ATOM 1251 N NE1 . TRP A 0 155 . 0.648 -0.736 12.456 1.00 93.50 155 A 1 ATOM 1252 C CH2 . TRP A 0 155 . -1.802 -2.629 10.337 1.00 93.50 155 A 1 ATOM 1253 C CZ2 . TRP A 0 155 . -0.533 -2.154 10.701 1.00 93.50 155 A 1 ATOM 1254 C CZ3 . TRP A 0 155 . -2.911 -2.338 11.147 1.00 93.50 155 A 1 ATOM 1255 N N . ARG A 0 156 . -3.398 2.363 16.856 1.00 93.76 156 A 1 ATOM 1256 C CA . ARG A 0 156 . -4.372 2.809 17.868 1.00 93.76 156 A 1 ATOM 1257 C C . ARG A 0 156 . -5.544 3.554 17.251 1.00 93.76 156 A 1 ATOM 1258 C CB . ARG A 0 156 . -3.703 3.712 18.902 1.00 93.76 156 A 1 ATOM 1259 O O . ARG A 0 156 . -6.680 3.367 17.687 1.00 93.76 156 A 1 ATOM 1260 C CG . ARG A 0 156 . -2.753 2.930 19.796 1.00 93.76 156 A 1 ATOM 1261 C CD . ARG A 0 156 . -2.014 3.912 20.694 1.00 93.76 156 A 1 ATOM 1262 N NE . ARG A 0 156 . -1.422 3.162 21.785 1.00 93.76 156 A 1 ATOM 1263 N NH1 . ARG A 0 156 . 0.194 4.631 22.520 1.00 93.76 156 A 1 ATOM 1264 N NH2 . ARG A 0 156 . -0.123 2.602 23.446 1.00 93.76 156 A 1 ATOM 1265 C CZ . ARG A 0 156 . -0.436 3.491 22.569 1.00 93.76 156 A 1 ATOM 1266 N N . GLN A 0 157 . -5.296 4.382 16.233 1.00 93.19 157 A 1 ATOM 1267 C CA . GLN A 0 157 . -6.377 5.058 15.511 1.00 93.19 157 A 1 ATOM 1268 C C . GLN A 0 157 . -7.303 4.032 14.838 1.00 93.19 157 A 1 ATOM 1269 C CB . GLN A 0 157 . -5.847 6.058 14.467 1.00 93.19 157 A 1 ATOM 1270 O O . GLN A 0 157 . -8.519 4.176 14.934 1.00 93.19 157 A 1 ATOM 1271 C CG . GLN A 0 157 . -4.818 7.086 14.966 1.00 93.19 157 A 1 ATOM 1272 C CD . GLN A 0 157 . -5.317 8.058 16.023 1.00 93.19 157 A 1 ATOM 1273 N NE2 . GLN A 0 157 . -4.714 8.154 17.188 1.00 93.19 157 A 1 ATOM 1274 O OE1 . GLN A 0 157 . -6.245 8.812 15.788 1.00 93.19 157 A 1 ATOM 1275 N N . LEU A 0 158 . -6.749 2.976 14.225 1.00 94.25 158 A 1 ATOM 1276 C CA . LEU A 0 158 . -7.537 1.876 13.655 1.00 94.25 158 A 1 ATOM 1277 C C . LEU A 0 158 . -8.404 1.197 14.712 1.00 94.25 158 A 1 ATOM 1278 C CB . LEU A 0 158 . -6.609 0.824 13.022 1.00 94.25 158 A 1 ATOM 1279 O O . LEU A 0 158 . -9.608 1.051 14.515 1.00 94.25 158 A 1 ATOM 1280 C CG . LEU A 0 158 . -7.344 -0.322 12.305 1.00 94.25 158 A 1 ATOM 1281 C CD1 . LEU A 0 158 . -8.093 0.171 11.077 1.00 94.25 158 A 1 ATOM 1282 C CD2 . LEU A 0 158 . -6.346 -1.380 11.843 1.00 94.25 158 A 1 ATOM 1283 N N . TRP A 0 159 . -7.801 0.802 15.834 1.00 95.21 159 A 1 ATOM 1284 C CA . TRP A 0 159 . -8.519 0.091 16.883 1.00 95.21 159 A 1 ATOM 1285 C C . TRP A 0 159 . -9.696 0.902 17.426 1.00 95.21 159 A 1 ATOM 1286 C CB . TRP A 0 159 . -7.575 -0.260 18.024 1.00 95.21 159 A 1 ATOM 1287 O O . TRP A 0 159 . -10.792 0.367 17.564 1.00 95.21 159 A 1 ATOM 1288 C CG . TRP A 0 159 . -6.416 -1.170 17.738 1.00 95.21 159 A 1 ATOM 1289 C CD1 . TRP A 0 159 . -6.371 -2.136 16.791 1.00 95.21 159 A 1 ATOM 1290 C CD2 . TRP A 0 159 . -5.145 -1.267 18.458 1.00 95.21 159 A 1 ATOM 1291 C CE2 . TRP A 0 159 . -4.397 -2.350 17.907 1.00 95.21 159 A 1 ATOM 1292 C CE3 . TRP A 0 159 . -4.561 -0.577 19.545 1.00 95.21 159 A 1 ATOM 1293 N NE1 . TRP A 0 159 . -5.187 -2.838 16.892 1.00 95.21 159 A 1 ATOM 1294 C CH2 . TRP A 0 159 . -2.593 -2.027 19.486 1.00 95.21 159 A 1 ATOM 1295 C CZ2 . TRP A 0 159 . -3.152 -2.742 18.415 1.00 95.21 159 A 1 ATOM 1296 C CZ3 . TRP A 0 159 . -3.292 -0.939 20.036 1.00 95.21 159 A 1 ATOM 1297 N N . ARG A 0 160 . -9.501 2.207 17.652 1.00 93.72 160 A 1 ATOM 1298 C CA . ARG A 0 160 . -10.570 3.113 18.097 1.00 93.72 160 A 1 ATOM 1299 C C . ARG A 0 160 . -11.713 3.209 17.089 1.00 93.72 160 A 1 ATOM 1300 C CB . ARG A 0 160 . -9.994 4.511 18.345 1.00 93.72 160 A 1 ATOM 1301 O O . ARG A 0 160 . -12.865 3.293 17.503 1.00 93.72 160 A 1 ATOM 1302 C CG . ARG A 0 160 . -9.105 4.573 19.592 1.00 93.72 160 A 1 ATOM 1303 C CD . ARG A 0 160 . -8.457 5.958 19.663 1.00 93.72 160 A 1 ATOM 1304 N NE . ARG A 0 160 . -7.571 6.092 20.833 1.00 93.72 160 A 1 ATOM 1305 N NH1 . ARG A 0 160 . -6.438 7.980 20.160 1.00 93.72 160 A 1 ATOM 1306 N NH2 . ARG A 0 160 . -5.915 7.023 22.094 1.00 93.72 160 A 1 ATOM 1307 C CZ . ARG A 0 160 . -6.659 7.030 21.025 1.00 93.72 160 A 1 ATOM 1308 N N . VAL A 0 161 . -11.407 3.223 15.789 1.00 94.28 161 A 1 ATOM 1309 C CA . VAL A 0 161 . -12.434 3.246 14.737 1.00 94.28 161 A 1 ATOM 1310 C C . VAL A 0 161 . -13.226 1.943 14.756 1.00 94.28 161 A 1 ATOM 1311 C CB . VAL A 0 161 . -11.839 3.554 13.348 1.00 94.28 161 A 1 ATOM 1312 O O . VAL A 0 161 . -14.443 2.015 14.854 1.00 94.28 161 A 1 ATOM 1313 C CG1 . VAL A 0 161 . -12.867 3.397 12.218 1.00 94.28 161 A 1 ATOM 1314 C CG2 . VAL A 0 161 . -11.343 5.007 13.299 1.00 94.28 161 A 1 ATOM 1315 N N . VAL A 0 162 . -12.553 0.786 14.764 1.00 94.60 162 A 1 ATOM 1316 C CA . VAL A 0 162 . -13.206 -0.538 14.777 1.00 94.60 162 A 1 ATOM 1317 C C . VAL A 0 162 . -14.072 -0.742 16.022 1.00 94.60 162 A 1 ATOM 1318 C CB . VAL A 0 162 . -12.157 -1.665 14.656 1.00 94.60 162 A 1 ATOM 1319 O O . VAL A 0 162 . -15.163 -1.297 15.929 1.00 94.60 162 A 1 ATOM 1320 C CG1 . VAL A 0 162 . -12.771 -3.062 14.821 1.00 94.60 162 A 1 ATOM 1321 C CG2 . VAL A 0 162 . -11.475 -1.616 13.280 1.00 94.60 162 A 1 ATOM 1322 N N . GLU A 0 163 . -13.628 -0.280 17.192 1.00 92.78 163 A 1 ATOM 1323 C CA . GLU A 0 163 . -14.420 -0.367 18.422 1.00 92.78 163 A 1 ATOM 1324 C C . GLU A 0 163 . -15.685 0.489 18.367 1.00 92.78 163 A 1 ATOM 1325 C CB . GLU A 0 163 . -13.582 0.068 19.622 1.00 92.78 163 A 1 ATOM 1326 O O . GLU A 0 163 . -16.750 0.011 18.754 1.00 92.78 163 A 1 ATOM 1327 C CG . GLU A 0 163 . -12.617 -1.035 20.059 1.00 92.78 163 A 1 ATOM 1328 C CD . GLU A 0 163 . -11.761 -0.591 21.244 1.00 92.78 163 A 1 ATOM 1329 O OE1 . GLU A 0 163 . -10.899 -1.383 21.680 1.00 92.78 163 A 1 ATOM 1330 O OE2 . GLU A 0 163 . -11.865 0.568 21.711 1.00 92.78 163 A 1 ATOM 1331 N N . ARG A 0 164 . -15.571 1.728 17.872 1.00 91.38 164 A 1 ATOM 1332 C CA . ARG A 0 164 . -16.666 2.709 17.847 1.00 91.38 164 A 1 ATOM 1333 C C . ARG A 0 164 . -17.669 2.504 16.720 1.00 91.38 164 A 1 ATOM 1334 C CB . ARG A 0 164 . -16.085 4.121 17.733 1.00 91.38 164 A 1 ATOM 1335 O O . ARG A 0 164 . -18.801 2.948 16.854 1.00 91.38 164 A 1 ATOM 1336 C CG . ARG A 0 164 . -15.489 4.585 19.061 1.00 91.38 164 A 1 ATOM 1337 C CD . ARG A 0 164 . -14.927 6.000 18.907 1.00 91.38 164 A 1 ATOM 1338 N NE . ARG A 0 164 . -15.023 6.737 20.177 1.00 91.38 164 A 1 ATOM 1339 N NH1 . ARG A 0 164 . -14.045 8.685 19.474 1.00 91.38 164 A 1 ATOM 1340 N NH2 . ARG A 0 164 . -14.935 8.564 21.524 1.00 91.38 164 A 1 ATOM 1341 C CZ . ARG A 0 164 . -14.666 7.988 20.385 1.00 91.38 164 A 1 ATOM 1342 N N . SER A 0 165 . -17.247 1.936 15.598 1.00 93.28 165 A 1 ATOM 1343 C CA . SER A 0 165 . -18.114 1.738 14.441 1.00 93.28 165 A 1 ATOM 1344 C C . SER A 0 165 . -18.975 0.490 14.592 1.00 93.28 165 A 1 ATOM 1345 C CB . SER A 0 165 . -17.284 1.638 13.165 1.00 93.28 165 A 1 ATOM 1346 O O . SER A 0 165 . -18.460 -0.570 14.946 1.00 93.28 165 A 1 ATOM 1347 O OG . SER A 0 165 . -16.367 0.571 13.274 1.00 93.28 165 A 1 ATOM 1348 N N . ASP A 0 166 . -20.246 0.603 14.223 1.00 92.68 166 A 1 ATOM 1349 C CA . ASP A 0 166 . -21.145 -0.534 14.017 1.00 92.68 166 A 1 ATOM 1350 C C . ASP A 0 166 . -20.907 -1.175 12.641 1.00 92.68 166 A 1 ATOM 1351 C CB . ASP A 0 166 . -22.593 -0.042 14.075 1.00 92.68 166 A 1 ATOM 1352 O O . ASP A 0 166 . -20.916 -2.395 12.491 1.00 92.68 166 A 1 ATOM 1353 C CG . ASP A 0 166 . -22.907 0.802 15.304 1.00 92.68 166 A 1 ATOM 1354 O OD1 . ASP A 0 166 . -23.199 0.230 16.368 1.00 92.68 166 A 1 ATOM 1355 O OD2 . ASP A 0 166 . -23.015 2.040 15.144 1.00 92.68 166 A 1 ATOM 1356 N N . VAL A 0 167 . -20.656 -0.327 11.637 1.00 94.05 167 A 1 ATOM 1357 C CA . VAL A 0 167 . -20.376 -0.726 10.255 1.00 94.05 167 A 1 ATOM 1358 C C . VAL A 0 167 . -18.979 -0.251 9.885 1.00 94.05 167 A 1 ATOM 1359 C CB . VAL A 0 167 . -21.426 -0.168 9.275 1.00 94.05 167 A 1 ATOM 1360 O O . VAL A 0 167 . -18.665 0.938 9.987 1.00 94.05 167 A 1 ATOM 1361 C CG1 . VAL A 0 167 . -21.153 -0.615 7.831 1.00 94.05 167 A 1 ATOM 1362 C CG2 . VAL A 0 167 . -22.846 -0.598 9.658 1.00 94.05 167 A 1 ATOM 1363 N N . VAL A 0 168 . -18.138 -1.172 9.428 1.00 95.40 168 A 1 ATOM 1364 C CA . VAL A 0 168 . -16.788 -0.865 8.954 1.00 95.40 168 A 1 ATOM 1365 C C . VAL A 0 168 . -16.769 -0.919 7.435 1.00 95.40 168 A 1 ATOM 1366 C CB . VAL A 0 168 . -15.752 -1.808 9.584 1.00 95.40 168 A 1 ATOM 1367 O O . VAL A 0 168 . -17.039 -1.953 6.834 1.00 95.40 168 A 1 ATOM 1368 C CG1 . VAL A 0 168 . -14.363 -1.557 8.994 1.00 95.40 168 A 1 ATOM 1369 C CG2 . VAL A 0 168 . -15.658 -1.557 11.092 1.00 95.40 168 A 1 ATOM 1370 N N . VAL A 0 169 . -16.427 0.202 6.807 1.00 96.29 169 A 1 ATOM 1371 C CA . VAL A 0 169 . -16.306 0.333 5.358 1.00 96.29 169 A 1 ATOM 1372 C C . VAL A 0 169 . -14.832 0.344 4.971 1.00 96.29 169 A 1 ATOM 1373 C CB . VAL A 0 169 . -17.052 1.570 4.833 1.00 96.29 169 A 1 ATOM 1374 O O . VAL A 0 169 . -14.102 1.302 5.241 1.00 96.29 169 A 1 ATOM 1375 C CG1 . VAL A 0 169 . -16.941 1.656 3.307 1.00 96.29 169 A 1 ATOM 1376 C CG2 . VAL A 0 169 . -18.543 1.502 5.181 1.00 96.29 169 A 1 ATOM 1377 N N . GLN A 0 170 . -14.393 -0.713 4.295 1.00 96.21 170 A 1 ATOM 1378 C CA . GLN A 0 170 . -13.065 -0.799 3.710 1.00 96.21 170 A 1 ATOM 1379 C C . GLN A 0 170 . -13.066 -0.178 2.313 1.00 96.21 170 A 1 ATOM 1380 C CB . GLN A 0 170 . -12.595 -2.256 3.704 1.00 96.21 170 A 1 ATOM 1381 O O . GLN A 0 170 . -13.618 -0.732 1.367 1.00 96.21 170 A 1 ATOM 1382 C CG . GLN A 0 170 . -11.160 -2.353 3.163 1.00 96.21 170 A 1 ATOM 1383 C CD . GLN A 0 170 . -10.533 -3.715 3.407 1.00 96.21 170 A 1 ATOM 1384 N NE2 . GLN A 0 170 . -9.224 -3.794 3.391 1.00 96.21 170 A 1 ATOM 1385 O OE1 . GLN A 0 170 . -11.187 -4.715 3.624 1.00 96.21 170 A 1 ATOM 1386 N N . VAL A 0 171 . -12.421 0.977 2.166 1.00 96.78 171 A 1 ATOM 1387 C CA . VAL A 0 171 . -12.308 1.671 0.881 1.00 96.78 171 A 1 ATOM 1388 C C . VAL A 0 171 . -11.120 1.125 0.096 1.00 96.78 171 A 1 ATOM 1389 C CB . VAL A 0 171 . -12.203 3.192 1.051 1.00 96.78 171 A 1 ATOM 1390 O O . VAL A 0 171 . -9.969 1.269 0.519 1.00 96.78 171 A 1 ATOM 1391 C CG1 . VAL A 0 171 . -12.291 3.908 -0.304 1.00 96.78 171 A 1 ATOM 1392 C CG2 . VAL A 0 171 . -13.330 3.734 1.937 1.00 96.78 171 A 1 ATOM 1393 N N . VAL A 0 172 . -11.401 0.554 -1.073 1.00 95.73 172 A 1 ATOM 1394 C CA . VAL A 0 172 . -10.410 -0.027 -1.991 1.00 95.73 172 A 1 ATOM 1395 C C . VAL A 0 172 . -10.401 0.727 -3.320 1.00 95.73 172 A 1 ATOM 1396 C CB . VAL A 0 172 . -10.620 -1.545 -2.181 1.00 95.73 172 A 1 ATOM 1397 O O . VAL A 0 172 . -11.395 1.341 -3.700 1.00 95.73 172 A 1 ATOM 1398 C CG1 . VAL A 0 172 . -10.692 -2.271 -0.832 1.00 95.73 172 A 1 ATOM 1399 C CG2 . VAL A 0 172 . -11.867 -1.899 -2.991 1.00 95.73 172 A 1 ATOM 1400 N N . ASP A 0 173 . -9.276 0.712 -4.032 1.00 95.08 173 A 1 ATOM 1401 C CA . ASP A 0 173 . -9.161 1.318 -5.364 1.00 95.08 173 A 1 ATOM 1402 C C . ASP A 0 173 . -9.574 0.308 -6.447 1.00 95.08 173 A 1 ATOM 1403 C CB . ASP A 0 173 . -7.716 1.795 -5.559 1.00 95.08 173 A 1 ATOM 1404 O O . ASP A 0 173 . -9.019 -0.790 -6.513 1.00 95.08 173 A 1 ATOM 1405 C CG . ASP A 0 173 . -7.493 2.726 -6.750 1.00 95.08 173 A 1 ATOM 1406 O OD1 . ASP A 0 173 . -7.965 2.459 -7.873 1.00 95.08 173 A 1 ATOM 1407 O OD2 . ASP A 0 173 . -6.781 3.746 -6.574 1.00 95.08 173 A 1 ATOM 1408 N N . ALA A 0 174 . -10.514 0.691 -7.314 1.00 94.45 174 A 1 ATOM 1409 C CA . ALA A 0 174 . -11.057 -0.143 -8.386 1.00 94.45 174 A 1 ATOM 1410 C C . ALA A 0 174 . -10.010 -0.660 -9.387 1.00 94.45 174 A 1 ATOM 1411 C CB . ALA A 0 174 . -12.109 0.683 -9.131 1.00 94.45 174 A 1 ATOM 1412 O O . ALA A 0 174 . -10.249 -1.660 -10.057 1.00 94.45 174 A 1 ATOM 1413 N N . ARG A 0 175 . -8.850 -0.000 -9.508 1.00 92.07 175 A 1 ATOM 1414 C CA . ARG A 0 175 . -7.802 -0.411 -10.459 1.00 92.07 175 A 1 ATOM 1415 C C . ARG A 0 175 . -7.159 -1.737 -10.075 1.00 92.07 175 A 1 ATOM 1416 C CB . ARG A 0 175 . -6.729 0.675 -10.565 1.00 92.07 175 A 1 ATOM 1417 O O . ARG A 0 175 . -6.863 -2.534 -10.955 1.00 92.07 175 A 1 ATOM 1418 C CG . ARG A 0 175 . -7.288 1.965 -11.179 1.00 92.07 175 A 1 ATOM 1419 C CD . ARG A 0 175 . -6.252 3.089 -11.145 1.00 92.07 175 A 1 ATOM 1420 N NE . ARG A 0 175 . -5.949 3.505 -9.763 1.00 92.07 175 A 1 ATOM 1421 N NH1 . ARG A 0 175 . -4.304 5.022 -10.275 1.00 92.07 175 A 1 ATOM 1422 N NH2 . ARG A 0 175 . -4.774 4.595 -8.150 1.00 92.07 175 A 1 ATOM 1423 C CZ . ARG A 0 175 . -5.014 4.362 -9.405 1.00 92.07 175 A 1 ATOM 1424 N N . GLN A 0 176 . -6.931 -1.968 -8.783 1.00 92.14 176 A 1 ATOM 1425 C CA . GLN A 0 176 . -6.368 -3.218 -8.266 1.00 92.14 176 A 1 ATOM 1426 C C . GLN A 0 176 . -6.976 -3.538 -6.890 1.00 92.14 176 A 1 ATOM 1427 C CB . GLN A 0 176 . -4.831 -3.124 -8.241 1.00 92.14 176 A 1 ATOM 1428 O O . GLN A 0 176 . -6.279 -3.447 -5.876 1.00 92.14 176 A 1 ATOM 1429 C CG . GLN A 0 176 . -4.178 -4.504 -8.042 1.00 92.14 176 A 1 ATOM 1430 C CD . GLN A 0 176 . -2.652 -4.448 -8.043 1.00 92.14 176 A 1 ATOM 1431 N NE2 . GLN A 0 176 . -1.987 -5.563 -7.833 1.00 92.14 176 A 1 ATOM 1432 O OE1 . GLN A 0 176 . -2.028 -3.414 -8.214 1.00 92.14 176 A 1 ATOM 1433 N N . PRO A 0 177 . -8.268 -3.913 -6.821 1.00 93.47 177 A 1 ATOM 1434 C CA . PRO A 0 177 . -8.991 -4.046 -5.555 1.00 93.47 177 A 1 ATOM 1435 C C . PRO A 0 177 . -8.313 -5.003 -4.570 1.00 93.47 177 A 1 ATOM 1436 C CB . PRO A 0 177 . -10.394 -4.530 -5.938 1.00 93.47 177 A 1 ATOM 1437 O O . PRO A 0 177 . -8.227 -4.711 -3.381 1.00 93.47 177 A 1 ATOM 1438 C CG . PRO A 0 177 . -10.577 -4.028 -7.366 1.00 93.47 177 A 1 ATOM 1439 C CD . PRO A 0 177 . -9.171 -4.133 -7.943 1.00 93.47 177 A 1 ATOM 1440 N N . LEU A 0 178 . -7.753 -6.105 -5.079 1.00 90.32 178 A 1 ATOM 1441 C CA . LEU A 0 178 . -7.081 -7.137 -4.286 1.00 90.32 178 A 1 ATOM 1442 C C . LEU A 0 178 . -5.835 -6.664 -3.531 1.00 90.32 178 A 1 ATOM 1443 C CB . LEU A 0 178 . -6.695 -8.295 -5.219 1.00 90.32 178 A 1 ATOM 1444 O O . LEU A 0 178 . -5.526 -7.236 -2.494 1.00 90.32 178 A 1 ATOM 1445 C CG . LEU A 0 178 . -7.884 -9.163 -5.651 1.00 90.32 178 A 1 ATOM 1446 C CD1 . LEU A 0 178 . -7.385 -10.259 -6.584 1.00 90.32 178 A 1 ATOM 1447 C CD2 . LEU A 0 178 . -8.546 -9.816 -4.437 1.00 90.32 178 A 1 ATOM 1448 N N . LEU A 0 179 . -5.128 -5.641 -4.024 1.00 89.99 179 A 1 ATOM 1449 C CA . LEU A 0 179 . -3.951 -5.100 -3.333 1.00 89.99 179 A 1 ATOM 1450 C C . LEU A 0 179 . -4.349 -4.301 -2.083 1.00 89.99 179 A 1 ATOM 1451 C CB . LEU A 0 179 . -3.158 -4.232 -4.328 1.00 89.99 179 A 1 ATOM 1452 O O . LEU A 0 179 . -3.615 -4.269 -1.102 1.00 89.99 179 A 1 ATOM 1453 C CG . LEU A 0 179 . -1.893 -3.571 -3.743 1.00 89.99 179 A 1 ATOM 1454 C CD1 . LEU A 0 179 . -0.840 -4.599 -3.328 1.00 89.99 179 A 1 ATOM 1455 C CD2 . LEU A 0 179 . -1.275 -2.637 -4.782 1.00 89.99 179 A 1 ATOM 1456 N N . TYR A 0 180 . -5.504 -3.635 -2.131 1.00 92.49 180 A 1 ATOM 1457 C CA . TYR A 0 180 . -5.995 -2.767 -1.056 1.00 92.49 180 A 1 ATOM 1458 C C . TYR A 0 180 . -6.988 -3.465 -0.120 1.00 92.49 180 A 1 ATOM 1459 C CB . TYR A 0 180 . -6.640 -1.531 -1.687 1.00 92.49 180 A 1 ATOM 1460 O O . TYR A 0 180 . -7.297 -2.942 0.956 1.00 92.49 180 A 1 ATOM 1461 C CG . TYR A 0 180 . -5.712 -0.733 -2.578 1.00 92.49 180 A 1 ATOM 1462 C CD1 . TYR A 0 180 . -4.749 0.116 -2.008 1.00 92.49 180 A 1 ATOM 1463 C CD2 . TYR A 0 180 . -5.796 -0.854 -3.973 1.00 92.49 180 A 1 ATOM 1464 C CE1 . TYR A 0 180 . -3.933 0.926 -2.822 1.00 92.49 180 A 1 ATOM 1465 C CE2 . TYR A 0 180 . -4.936 -0.106 -4.793 1.00 92.49 180 A 1 ATOM 1466 O OH . TYR A 0 180 . -3.326 1.606 -5.063 1.00 92.49 180 A 1 ATOM 1467 C CZ . TYR A 0 180 . -4.041 0.818 -4.225 1.00 92.49 180 A 1 ATOM 1468 N N . TYR A 0 181 . -7.512 -4.615 -0.543 1.00 92.66 181 A 1 ATOM 1469 C CA . TYR A 0 181 . -8.408 -5.453 0.235 1.00 92.66 181 A 1 ATOM 1470 C C . TYR A 0 181 . -7.619 -6.331 1.210 1.00 92.66 181 A 1 ATOM 1471 C CB . TYR A 0 181 . -9.273 -6.294 -0.709 1.00 92.66 181 A 1 ATOM 1472 O O . TYR A 0 181 . -6.625 -6.956 0.846 1.00 92.66 181 A 1 ATOM 1473 C CG . TYR A 0 181 . -10.201 -7.234 0.029 1.00 92.66 181 A 1 ATOM 1474 C CD1 . TYR A 0 181 . -9.990 -8.624 -0.036 1.00 92.66 181 A 1 ATOM 1475 C CD2 . TYR A 0 181 . -11.228 -6.714 0.841 1.00 92.66 181 A 1 ATOM 1476 C CE1 . TYR A 0 181 . -10.810 -9.493 0.707 1.00 92.66 181 A 1 ATOM 1477 C CE2 . TYR A 0 181 . -12.037 -7.581 1.600 1.00 92.66 181 A 1 ATOM 1478 O OH . TYR A 0 181 . -12.570 -9.834 2.272 1.00 92.66 181 A 1 ATOM 1479 C CZ . TYR A 0 181 . -11.830 -8.974 1.530 1.00 92.66 181 A 1 ATOM 1480 N N . SER A 0 182 . -8.087 -6.409 2.452 1.00 90.72 182 A 1 ATOM 1481 C CA . SER A 0 182 . -7.474 -7.218 3.503 1.00 90.72 182 A 1 ATOM 1482 C C . SER A 0 182 . -8.520 -8.129 4.128 1.00 90.72 182 A 1 ATOM 1483 C CB . SER A 0 182 . -6.755 -6.347 4.541 1.00 90.72 182 A 1 ATOM 1484 O O . SER A 0 182 . -9.399 -7.695 4.866 1.00 90.72 182 A 1 ATOM 1485 O OG . SER A 0 182 . -7.607 -5.379 5.117 1.00 90.72 182 A 1 ATOM 1486 N N . SER A 0 183 . -8.395 -9.429 3.868 1.00 89.54 183 A 1 ATOM 1487 C CA . SER A 0 183 . -9.317 -10.431 4.413 1.00 89.54 183 A 1 ATOM 1488 C C . SER A 0 183 . -9.251 -10.532 5.939 1.00 89.54 183 A 1 ATOM 1489 C CB . SER A 0 183 . -9.022 -11.792 3.779 1.00 89.54 183 A 1 ATOM 1490 O O . SER A 0 183 . -10.231 -10.881 6.586 1.00 89.54 183 A 1 ATOM 1491 O OG . SER A 0 183 . -7.649 -12.144 3.906 1.00 89.54 183 A 1 ATOM 1492 N N . ASP A 0 184 . -8.101 -10.219 6.543 1.00 92.36 184 A 1 ATOM 1493 C CA . ASP A 0 184 . -7.956 -10.270 8.000 1.00 92.36 184 A 1 ATOM 1494 C C . ASP A 0 184 . -8.649 -9.103 8.723 1.00 92.36 184 A 1 ATOM 1495 C CB . ASP A 0 184 . -6.472 -10.359 8.369 1.00 92.36 184 A 1 ATOM 1496 O O . ASP A 0 184 . -8.983 -9.240 9.899 1.00 92.36 184 A 1 ATOM 1497 C CG . ASP A 0 184 . -6.309 -10.639 9.865 1.00 92.36 184 A 1 ATOM 1498 O OD1 . ASP A 0 184 . -6.724 -11.725 10.337 1.00 92.36 184 A 1 ATOM 1499 O OD2 . ASP A 0 184 . -5.790 -9.753 10.579 1.00 92.36 184 A 1 ATOM 1500 N N . LEU A 0 185 . -8.910 -7.977 8.043 1.00 92.79 185 A 1 ATOM 1501 C CA . LEU A 0 185 . -9.667 -6.872 8.641 1.00 92.79 185 A 1 ATOM 1502 C C . LEU A 0 185 . -11.114 -7.291 8.906 1.00 92.79 185 A 1 ATOM 1503 C CB . LEU A 0 185 . -9.612 -5.636 7.728 1.00 92.79 185 A 1 ATOM 1504 O O . LEU A 0 185 . -11.637 -7.013 9.978 1.00 92.79 185 A 1 ATOM 1505 C CG . LEU A 0 185 . -10.351 -4.406 8.294 1.00 92.79 185 A 1 ATOM 1506 C CD1 . LEU A 0 185 . -9.641 -3.835 9.526 1.00 92.79 185 A 1 ATOM 1507 C CD2 . LEU A 0 185 . -10.428 -3.320 7.221 1.00 92.79 185 A 1 ATOM 1508 N N . ASP A 0 186 . -11.725 -7.993 7.956 1.00 91.53 186 A 1 ATOM 1509 C CA . ASP A 0 186 . -13.071 -8.544 8.098 1.00 91.53 186 A 1 ATOM 1510 C C . ASP A 0 186 . -13.156 -9.501 9.301 1.00 91.53 186 A 1 ATOM 1511 C CB . ASP A 0 186 . -13.408 -9.238 6.771 1.00 91.53 186 A 1 ATOM 1512 O O . ASP A 0 186 . -13.968 -9.327 10.212 1.00 91.53 186 A 1 ATOM 1513 C CG . ASP A 0 186 . -14.855 -9.704 6.687 1.00 91.53 186 A 1 ATOM 1514 O OD1 . ASP A 0 186 . -15.684 -9.097 7.391 1.00 91.53 186 A 1 ATOM 1515 O OD2 . ASP A 0 186 . -15.098 -10.616 5.870 1.00 91.53 186 A 1 ATOM 1516 N N . ARG A 0 187 . -12.190 -10.424 9.399 1.00 92.51 187 A 1 ATOM 1517 C CA . ARG A 0 187 . -12.053 -11.324 10.552 1.00 92.51 187 A 1 ATOM 1518 C C . ARG A 0 187 . -11.895 -10.556 11.870 1.00 92.51 187 A 1 ATOM 1519 C CB . ARG A 0 187 . -10.879 -12.279 10.303 1.00 92.51 187 A 1 ATOM 1520 O O . ARG A 0 187 . -12.537 -10.906 12.853 1.00 92.51 187 A 1 ATOM 1521 C CG . ARG A 0 187 . -10.877 -13.445 11.299 1.00 92.51 187 A 1 ATOM 1522 C CD . ARG A 0 187 . -9.604 -14.287 11.161 1.00 92.51 187 A 1 ATOM 1523 N NE . ARG A 0 187 . -9.562 -15.029 9.879 1.00 92.51 187 A 1 ATOM 1524 N NH1 . ARG A 0 187 . -7.285 -15.233 9.689 1.00 92.51 187 A 1 ATOM 1525 N NH2 . ARG A 0 187 . -8.590 -16.228 8.185 1.00 92.51 187 A 1 ATOM 1526 C CZ . ARG A 0 187 . -8.488 -15.497 9.264 1.00 92.51 187 A 1 ATOM 1527 N N . TYR A 0 188 . -11.075 -9.504 11.896 1.00 94.27 188 A 1 ATOM 1528 C CA . TYR A 0 188 . -10.877 -8.686 13.095 1.00 94.27 188 A 1 ATOM 1529 C C . TYR A 0 188 . -12.169 -8.020 13.571 1.00 94.27 188 A 1 ATOM 1530 C CB . TYR A 0 188 . -9.841 -7.586 12.826 1.00 94.27 188 A 1 ATOM 1531 O O . TYR A 0 188 . -12.451 -8.015 14.767 1.00 94.27 188 A 1 ATOM 1532 C CG . TYR A 0 188 . -9.539 -6.690 14.020 1.00 94.27 188 A 1 ATOM 1533 C CD1 . TYR A 0 188 . -9.474 -5.293 13.848 1.00 94.27 188 A 1 ATOM 1534 C CD2 . TYR A 0 188 . -9.390 -7.236 15.310 1.00 94.27 188 A 1 ATOM 1535 C CE1 . TYR A 0 188 . -9.260 -4.449 14.956 1.00 94.27 188 A 1 ATOM 1536 C CE2 . TYR A 0 188 . -9.152 -6.402 16.416 1.00 94.27 188 A 1 ATOM 1537 O OH . TYR A 0 188 . -8.912 -4.211 17.328 1.00 94.27 188 A 1 ATOM 1538 C CZ . TYR A 0 188 . -9.099 -5.007 16.243 1.00 94.27 188 A 1 ATOM 1539 N N . VAL A 0 189 . -12.954 -7.463 12.647 1.00 93.85 189 A 1 ATOM 1540 C CA . VAL A 0 189 . -14.220 -6.794 12.973 1.00 93.85 189 A 1 ATOM 1541 C C . VAL A 0 189 . -15.187 -7.781 13.630 1.00 93.85 189 A 1 ATOM 1542 C CB . VAL A 0 189 . -14.812 -6.134 11.713 1.00 93.85 189 A 1 ATOM 1543 O O . VAL A 0 189 . -15.732 -7.469 14.689 1.00 93.85 189 A 1 ATOM 1544 C CG1 . VAL A 0 189 . -16.217 -5.570 11.947 1.00 93.85 189 A 1 ATOM 1545 C CG2 . VAL A 0 189 . -13.926 -4.958 11.272 1.00 93.85 189 A 1 ATOM 1546 N N . HIS A 0 190 . -15.307 -8.990 13.074 1.00 92.91 190 A 1 ATOM 1547 C CA . HIS A 0 190 . -16.131 -10.061 13.639 1.00 92.91 190 A 1 ATOM 1548 C C . HIS A 0 190 . -15.606 -10.622 14.973 1.00 92.91 190 A 1 ATOM 1549 C CB . HIS A 0 190 . -16.264 -11.176 12.593 1.00 92.91 190 A 1 ATOM 1550 O O . HIS A 0 190 . -16.403 -11.037 15.812 1.00 92.91 190 A 1 ATOM 1551 C CG . HIS A 0 190 . -17.206 -10.822 11.471 1.00 92.91 190 A 1 ATOM 1552 C CD2 . HIS A 0 190 . -16.936 -10.792 10.127 1.00 92.91 190 A 1 ATOM 1553 N ND1 . HIS A 0 190 . -18.532 -10.477 11.623 1.00 92.91 190 A 1 ATOM 1554 C CE1 . HIS A 0 190 . -19.047 -10.252 10.407 1.00 92.91 190 A 1 ATOM 1555 N NE2 . HIS A 0 190 . -18.119 -10.449 9.464 1.00 92.91 190 A 1 ATOM 1556 N N . GLU A 0 191 . -14.286 -10.627 15.201 1.00 93.21 191 A 1 ATOM 1557 C CA . GLU A 0 191 . -13.685 -11.012 16.489 1.00 93.21 191 A 1 ATOM 1558 C C . GLU A 0 191 . -13.989 -10.000 17.610 1.00 93.21 191 A 1 ATOM 1559 C CB . GLU A 0 191 . -12.154 -11.143 16.353 1.00 93.21 191 A 1 ATOM 1560 O O . GLU A 0 191 . -14.116 -10.393 18.770 1.00 93.21 191 A 1 ATOM 1561 C CG . GLU A 0 191 . -11.635 -12.411 15.648 1.00 93.21 191 A 1 ATOM 1562 C CD . GLU A 0 191 . -10.117 -12.326 15.375 1.00 93.21 191 A 1 ATOM 1563 O OE1 . GLU A 0 191 . -9.606 -12.902 14.383 1.00 93.21 191 A 1 ATOM 1564 O OE2 . GLU A 0 191 . -9.390 -11.652 16.138 1.00 93.21 191 A 1 ATOM 1565 N N . VAL A 0 192 . -14.077 -8.703 17.283 1.00 92.31 192 A 1 ATOM 1566 C CA . VAL A 0 192 . -14.397 -7.640 18.254 1.00 92.31 192 A 1 ATOM 1567 C C . VAL A 0 192 . -15.873 -7.689 18.644 1.00 92.31 192 A 1 ATOM 1568 C CB . VAL A 0 192 . -14.013 -6.249 17.704 1.00 92.31 192 A 1 ATOM 1569 O O . VAL A 0 192 . -16.192 -7.596 19.828 1.00 92.31 192 A 1 ATOM 1570 C CG1 . VAL A 0 192 . -14.499 -5.089 18.590 1.00 92.31 192 A 1 ATOM 1571 C CG2 . VAL A 0 192 . -12.489 -6.111 17.597 1.00 92.31 192 A 1 ATOM 1572 N N . ASP A 0 193 . -16.762 -7.817 17.660 1.00 90.90 193 A 1 ATOM 1573 C CA . ASP A 0 193 . -18.200 -7.976 17.870 1.00 90.90 193 A 1 ATOM 1574 C C . ASP A 0 193 . -18.819 -8.691 16.663 1.00 90.90 193 A 1 ATOM 1575 C CB . ASP A 0 193 . -18.827 -6.594 18.104 1.00 90.90 193 A 1 ATOM 1576 O O . ASP A 0 193 . -18.730 -8.221 15.527 1.00 90.90 193 A 1 ATOM 1577 C CG . ASP A 0 193 . -20.347 -6.591 18.309 1.00 90.90 193 A 1 ATOM 1578 O OD1 . ASP A 0 193 . -20.977 -7.675 18.335 1.00 90.90 193 A 1 ATOM 1579 O OD2 . ASP A 0 193 . -20.884 -5.471 18.427 1.00 90.90 193 A 1 ATOM 1580 N N . SER A 0 194 . -19.484 -9.819 16.912 1.00 90.68 194 A 1 ATOM 1581 C CA . SER A 0 194 . -20.117 -10.631 15.871 1.00 90.68 194 A 1 ATOM 1582 C C . SER A 0 194 . -21.252 -9.908 15.147 1.00 90.68 194 A 1 ATOM 1583 C CB . SER A 0 194 . -20.651 -11.929 16.481 1.00 90.68 194 A 1 ATOM 1584 O O . SER A 0 194 . -21.597 -10.295 14.035 1.00 90.68 194 A 1 ATOM 1585 O OG . SER A 0 194 . -21.541 -11.673 17.557 1.00 90.68 194 A 1 ATOM 1586 N N . ASN A 0 195 . -21.841 -8.879 15.765 1.00 90.17 195 A 1 ATOM 1587 C CA . ASN A 0 195 . -22.926 -8.106 15.164 1.00 90.17 195 A 1 ATOM 1588 C C . ASN A 0 195 . -22.430 -7.082 14.140 1.00 90.17 195 A 1 ATOM 1589 C CB . ASN A 0 195 . -23.701 -7.396 16.277 1.00 90.17 195 A 1 ATOM 1590 O O . ASN A 0 195 . -23.227 -6.586 13.347 1.00 90.17 195 A 1 ATOM 1591 C CG . ASN A 0 195 . -24.347 -8.360 17.246 1.00 90.17 195 A 1 ATOM 1592 N ND2 . ASN A 0 195 . -24.338 -8.031 18.512 1.00 90.17 195 A 1 ATOM 1593 O OD1 . ASN A 0 195 . -24.893 -9.391 16.892 1.00 90.17 195 A 1 ATOM 1594 N N . LYS A 0 196 . -21.141 -6.734 14.160 1.00 91.63 196 A 1 ATOM 1595 C CA . LYS A 0 196 . -20.593 -5.734 13.246 1.00 91.63 196 A 1 ATOM 1596 C C . LYS A 0 196 . -20.502 -6.288 11.836 1.00 91.63 196 A 1 ATOM 1597 C CB . LYS A 0 196 . -19.235 -5.229 13.734 1.00 91.63 196 A 1 ATOM 1598 O O . LYS A 0 196 . -20.173 -7.453 11.621 1.00 91.63 196 A 1 ATOM 1599 C CG . LYS A 0 196 . -19.417 -4.392 14.998 1.00 91.63 196 A 1 ATOM 1600 C CD . LYS A 0 196 . -18.075 -3.881 15.518 1.00 91.63 196 A 1 ATOM 1601 C CE . LYS A 0 196 . -18.374 -3.083 16.787 1.00 91.63 196 A 1 ATOM 1602 N NZ . LYS A 0 196 . -17.137 -2.566 17.398 1.00 91.63 196 A 1 ATOM 1603 N N . THR A 0 197 . -20.747 -5.417 10.867 1.00 91.76 197 A 1 ATOM 1604 C CA . THR A 0 197 . -20.676 -5.764 9.447 1.00 91.76 197 A 1 ATOM 1605 C C . THR A 0 197 . -19.494 -5.066 8.792 1.00 91.76 197 A 1 ATOM 1606 C CB . THR A 0 197 . -21.973 -5.403 8.715 1.00 91.76 197 A 1 ATOM 1607 O O . THR A 0 197 . -19.330 -3.849 8.941 1.00 91.76 197 A 1 ATOM 1608 C CG2 . THR A 0 197 . -23.204 -6.089 9.308 1.00 91.76 197 A 1 ATOM 1609 O OG1 . THR A 0 197 . -22.153 -4.012 8.781 1.00 91.76 197 A 1 ATOM 1610 N N . CYS A 0 198 . -18.708 -5.813 8.020 1.00 93.47 198 A 1 ATOM 1611 C CA . CYS A 0 198 . -17.684 -5.259 7.145 1.00 93.47 198 A 1 ATOM 1612 C C . CYS A 0 198 . -18.218 -5.150 5.709 1.00 93.47 198 A 1 ATOM 1613 C CB . CYS A 0 198 . -16.436 -6.134 7.225 1.00 93.47 198 A 1 ATOM 1614 O O . CYS A 0 198 . -18.834 -6.078 5.182 1.00 93.47 198 A 1 ATOM 1615 S SG . CYS A 0 198 . -15.003 -5.257 6.535 1.00 93.47 198 A 1 ATOM 1616 N N . VAL A 0 199 . -17.989 -4.008 5.065 1.00 94.25 199 A 1 ATOM 1617 C CA . VAL A 0 199 . -18.409 -3.741 3.684 1.00 94.25 199 A 1 ATOM 1618 C C . VAL A 0 199 . -17.229 -3.189 2.899 1.00 94.25 199 A 1 ATOM 1619 C CB . VAL A 0 199 . -19.604 -2.771 3.640 1.00 94.25 199 A 1 ATOM 1620 O O . VAL A 0 199 . -16.514 -2.308 3.374 1.00 94.25 199 A 1 ATOM 1621 C CG1 . VAL A 0 199 . -20.075 -2.516 2.203 1.00 94.25 199 A 1 ATOM 1622 C CG2 . VAL A 0 199 . -20.809 -3.307 4.425 1.00 94.25 199 A 1 ATOM 1623 N N . VAL A 0 200 . -17.031 -3.664 1.672 1.00 95.83 200 A 1 ATOM 1624 C CA . VAL A 0 200 . -15.989 -3.157 0.778 1.00 95.83 200 A 1 ATOM 1625 C C . VAL A 0 200 . -16.577 -2.096 -0.145 1.00 95.83 200 A 1 ATOM 1626 C CB . VAL A 0 200 . -15.311 -4.302 0.010 1.00 95.83 200 A 1 ATOM 1627 O O . VAL A 0 200 . -17.475 -2.363 -0.938 1.00 95.83 200 A 1 ATOM 1628 C CG1 . VAL A 0 200 . -14.276 -3.778 -0.993 1.00 95.83 200 A 1 ATOM 1629 C CG2 . VAL A 0 200 . -14.565 -5.213 0.990 1.00 95.83 200 A 1 ATOM 1630 N N . LEU A 0 201 . -16.043 -0.880 -0.075 1.00 96.73 201 A 1 ATOM 1631 C CA . LEU A 0 201 . -16.376 0.207 -0.989 1.00 96.73 201 A 1 ATOM 1632 C C . LEU A 0 201 . -15.294 0.311 -2.064 1.00 96.73 201 A 1 ATOM 1633 C CB . LEU A 0 201 . -16.556 1.502 -0.187 1.00 96.73 201 A 1 ATOM 1634 O O . LEU A 0 201 . -14.198 0.821 -1.818 1.00 96.73 201 A 1 ATOM 1635 C CG . LEU A 0 201 . -17.088 2.673 -1.028 1.00 96.73 201 A 1 ATOM 1636 C CD1 . LEU A 0 201 . -18.542 2.442 -1.441 1.00 96.73 201 A 1 ATOM 1637 C CD2 . LEU A 0 201 . -17.034 3.960 -0.210 1.00 96.73 201 A 1 ATOM 1638 N N . VAL A 0 202 . -15.610 -0.158 -3.267 1.00 96.75 202 A 1 ATOM 1639 C CA . VAL A 0 202 . -14.733 -0.091 -4.438 1.00 96.75 202 A 1 ATOM 1640 C C . VAL A 0 202 . -14.828 1.314 -5.028 1.00 96.75 202 A 1 ATOM 1641 C CB . VAL A 0 202 . -15.070 -1.202 -5.455 1.00 96.75 202 A 1 ATOM 1642 O O . VAL A 0 202 . -15.718 1.630 -5.817 1.00 96.75 202 A 1 ATOM 1643 C CG1 . VAL A 0 202 . -14.018 -1.234 -6.567 1.00 96.75 202 A 1 ATOM 1644 C CG2 . VAL A 0 202 . -15.105 -2.597 -4.814 1.00 96.75 202 A 1 ATOM 1645 N N . ASN A 0 203 . -13.930 2.199 -4.602 1.00 96.20 203 A 1 ATOM 1646 C CA . ASN A 0 203 . -13.881 3.583 -5.060 1.00 96.20 203 A 1 ATOM 1647 C C . ASN A 0 203 . -13.114 3.711 -6.386 1.00 96.20 203 A 1 ATOM 1648 C CB . ASN A 0 203 . -13.291 4.463 -3.949 1.00 96.20 203 A 1 ATOM 1649 O O . ASN A 0 203 . -12.295 2.861 -6.728 1.00 96.20 203 A 1 ATOM 1650 C CG . ASN A 0 203 . -13.417 5.949 -4.244 1.00 96.20 203 A 1 ATOM 1651 N ND2 . ASN A 0 203 . -12.491 6.747 -3.781 1.00 96.20 203 A 1 ATOM 1652 O OD1 . ASN A 0 203 . -14.318 6.433 -4.914 1.00 96.20 203 A 1 ATOM 1653 N N . LYS A 0 204 . -13.324 4.822 -7.102 1.00 93.41 204 A 1 ATOM 1654 C CA . LYS A 0 204 . -12.794 5.080 -8.456 1.00 93.41 204 A 1 ATOM 1655 C C . LYS A 0 204 . -13.329 4.097 -9.501 1.00 93.41 204 A 1 ATOM 1656 C CB . LYS A 0 204 . -11.260 5.174 -8.486 1.00 93.41 204 A 1 ATOM 1657 O O . LYS A 0 204 . -12.662 3.773 -10.481 1.00 93.41 204 A 1 ATOM 1658 C CG . LYS A 0 204 . -10.659 6.031 -7.367 1.00 93.41 204 A 1 ATOM 1659 C CD . LYS A 0 204 . -9.141 6.092 -7.538 1.00 93.41 204 A 1 ATOM 1660 C CE . LYS A 0 204 . -8.495 6.689 -6.290 1.00 93.41 204 A 1 ATOM 1661 N NZ . LYS A 0 204 . -7.036 6.453 -6.288 1.00 93.41 204 A 1 ATOM 1662 N N . SER A 0 205 . -14.542 3.600 -9.270 1.00 92.68 205 A 1 ATOM 1663 C CA . SER A 0 205 . -15.210 2.652 -10.163 1.00 92.68 205 A 1 ATOM 1664 C C . SER A 0 205 . -15.556 3.250 -11.532 1.00 92.68 205 A 1 ATOM 1665 C CB . SER A 0 205 . -16.457 2.109 -9.472 1.00 92.68 205 A 1 ATOM 1666 O O . SER A 0 205 . -15.862 2.500 -12.448 1.00 92.68 205 A 1 ATOM 1667 O OG . SER A 0 205 . -16.084 1.229 -8.438 1.00 92.68 205 A 1 ATOM 1668 N N . ASP A 0 206 . -15.445 4.571 -11.703 1.00 88.98 206 A 1 ATOM 1669 C CA . ASP A 0 206 . -15.503 5.278 -12.992 1.00 88.98 206 A 1 ATOM 1670 C C . ASP A 0 206 . -14.358 4.914 -13.955 1.00 88.98 206 A 1 ATOM 1671 C CB . ASP A 0 206 . -15.498 6.793 -12.720 1.00 88.98 206 A 1 ATOM 1672 O O . ASP A 0 206 . -14.435 5.173 -15.156 1.00 88.98 206 A 1 ATOM 1673 C CG . ASP A 0 206 . -14.311 7.255 -11.864 1.00 88.98 206 A 1 ATOM 1674 O OD1 . ASP A 0 206 . -14.329 6.915 -10.652 1.00 88.98 206 A 1 ATOM 1675 O OD2 . ASP A 0 206 . -13.432 7.979 -12.370 1.00 88.98 206 A 1 ATOM 1676 N N . PHE A 0 207 . -13.290 4.288 -13.455 1.00 88.68 207 A 1 ATOM 1677 C CA . PHE A 0 207 . -12.247 3.733 -14.311 1.00 88.68 207 A 1 ATOM 1678 C C . PHE A 0 207 . -12.619 2.392 -14.950 1.00 88.68 207 A 1 ATOM 1679 C CB . PHE A 0 207 . -10.951 3.605 -13.508 1.00 88.68 207 A 1 ATOM 1680 O O . PHE A 0 207 . -11.976 2.012 -15.926 1.00 88.68 207 A 1 ATOM 1681 C CG . PHE A 0 207 . -10.302 4.907 -13.070 1.00 88.68 207 A 1 ATOM 1682 C CD1 . PHE A 0 207 . -10.301 6.047 -13.902 1.00 88.68 207 A 1 ATOM 1683 C CD2 . PHE A 0 207 . -9.648 4.965 -11.827 1.00 88.68 207 A 1 ATOM 1684 C CE1 . PHE A 0 207 . -9.666 7.230 -13.490 1.00 88.68 207 A 1 ATOM 1685 C CE2 . PHE A 0 207 . -8.992 6.142 -11.425 1.00 88.68 207 A 1 ATOM 1686 C CZ . PHE A 0 207 . -9.010 7.279 -12.250 1.00 88.68 207 A 1 ATOM 1687 N N . LEU A 0 208 . -13.617 1.686 -14.418 1.00 88.80 208 A 1 ATOM 1688 C CA . LEU A 0 208 . -14.047 0.381 -14.912 1.00 88.80 208 A 1 ATOM 1689 C C . LEU A 0 208 . -15.331 0.511 -15.735 1.00 88.80 208 A 1 ATOM 1690 C CB . LEU A 0 208 . -14.277 -0.574 -13.730 1.00 88.80 208 A 1 ATOM 1691 O O . LEU A 0 208 . -16.260 1.219 -15.343 1.00 88.80 208 A 1 ATOM 1692 C CG . LEU A 0 208 . -13.063 -0.897 -12.849 1.00 88.80 208 A 1 ATOM 1693 C CD1 . LEU A 0 208 . -13.525 -1.794 -11.698 1.00 88.80 208 A 1 ATOM 1694 C CD2 . LEU A 0 208 . -11.969 -1.637 -13.614 1.00 88.80 208 A 1 ATOM 1695 N N . THR A 0 209 . -15.430 -0.244 -16.826 1.00 86.92 209 A 1 ATOM 1696 C CA . THR A 0 209 . -16.684 -0.345 -17.591 1.00 86.92 209 A 1 ATOM 1697 C C . THR A 0 209 . -17.750 -1.120 -16.834 1.00 86.92 209 A 1 ATOM 1698 C CB . THR A 0 209 . -16.491 -0.995 -18.965 1.00 86.92 209 A 1 ATOM 1699 O O . THR A 0 209 . -17.454 -1.893 -15.918 1.00 86.92 209 A 1 ATOM 1700 C CG2 . THR A 0 209 . -15.488 -0.210 -19.785 1.00 86.92 209 A 1 ATOM 1701 O OG1 . THR A 0 209 . -16.018 -2.320 -18.870 1.00 86.92 209 A 1 ATOM 1702 N N . ASN A 0 210 . -19.008 -0.981 -17.252 1.00 87.34 210 A 1 ATOM 1703 C CA . ASN A 0 210 . -20.114 -1.773 -16.695 1.00 87.34 210 A 1 ATOM 1704 C C . ASN A 0 210 . -19.821 -3.288 -16.724 1.00 87.34 210 A 1 ATOM 1705 C CB . ASN A 0 210 . -21.396 -1.446 -17.479 1.00 87.34 210 A 1 ATOM 1706 O O . ASN A 0 210 . -20.050 -3.985 -15.736 1.00 87.34 210 A 1 ATOM 1707 C CG . ASN A 0 210 . -21.849 -0.007 -17.313 1.00 87.34 210 A 1 ATOM 1708 N ND2 . ASN A 0 210 . -22.700 0.485 -18.174 1.00 87.34 210 A 1 ATOM 1709 O OD1 . ASN A 0 210 . -21.465 0.694 -16.396 1.00 87.34 210 A 1 ATOM 1710 N N . LYS A 0 211 . -19.241 -3.787 -17.826 1.00 87.66 211 A 1 ATOM 1711 C CA . LYS A 0 211 . -18.871 -5.205 -17.981 1.00 87.66 211 A 1 ATOM 1712 C C . LYS A 0 211 . -17.754 -5.620 -17.024 1.00 87.66 211 A 1 ATOM 1713 C CB . LYS A 0 211 . -18.453 -5.497 -19.430 1.00 87.66 211 A 1 ATOM 1714 O O . LYS A 0 211 . -17.855 -6.657 -16.378 1.00 87.66 211 A 1 ATOM 1715 C CG . LYS A 0 211 . -19.615 -5.358 -20.423 1.00 87.66 211 A 1 ATOM 1716 C CD . LYS A 0 211 . -19.149 -5.748 -21.830 1.00 87.66 211 A 1 ATOM 1717 C CE . LYS A 0 211 . -20.302 -5.623 -22.830 1.00 87.66 211 A 1 ATOM 1718 N NZ . LYS A 0 211 . -19.860 -5.975 -24.202 1.00 87.66 211 A 1 ATOM 1719 N N . GLN A 0 212 . -16.708 -4.802 -16.895 1.00 89.42 212 A 1 ATOM 1720 C CA . GLN A 0 212 . -15.609 -5.066 -15.961 1.00 89.42 212 A 1 ATOM 1721 C C . GLN A 0 212 . -16.089 -5.068 -14.504 1.00 89.42 212 A 1 ATOM 1722 C CB . GLN A 0 212 . -14.521 -4.006 -16.147 1.00 89.42 212 A 1 ATOM 1723 O O . GLN A 0 212 . -15.647 -5.896 -13.710 1.00 89.42 212 A 1 ATOM 1724 C CG . GLN A 0 212 . -13.718 -4.185 -17.447 1.00 89.42 212 A 1 ATOM 1725 C CD . GLN A 0 212 . -12.761 -3.021 -17.683 1.00 89.42 212 A 1 ATOM 1726 N NE2 . GLN A 0 212 . -11.720 -3.198 -18.463 1.00 89.42 212 A 1 ATOM 1727 O OE1 . GLN A 0 212 . -12.944 -1.922 -17.180 1.00 89.42 212 A 1 ATOM 1728 N N . ARG A 0 213 . -17.019 -4.172 -14.149 1.00 92.03 213 A 1 ATOM 1729 C CA . ARG A 0 213 . -17.612 -4.127 -12.805 1.00 92.03 213 A 1 ATOM 1730 C C . ARG A 0 213 . -18.468 -5.350 -12.512 1.00 92.03 213 A 1 ATOM 1731 C CB . ARG A 0 213 . -18.384 -2.817 -12.589 1.00 92.03 213 A 1 ATOM 1732 O O . ARG A 0 213 . -18.382 -5.856 -11.402 1.00 92.03 213 A 1 ATOM 1733 C CG . ARG A 0 213 . -17.373 -1.664 -12.539 1.00 92.03 213 A 1 ATOM 1734 C CD . ARG A 0 213 . -17.951 -0.314 -12.139 1.00 92.03 213 A 1 ATOM 1735 N NE . ARG A 0 213 . -18.848 0.253 -13.164 1.00 92.03 213 A 1 ATOM 1736 N NH1 . ARG A 0 213 . -20.615 0.567 -11.775 1.00 92.03 213 A 1 ATOM 1737 N NH2 . ARG A 0 213 . -20.852 1.101 -13.882 1.00 92.03 213 A 1 ATOM 1738 C CZ . ARG A 0 213 . -20.086 0.639 -12.952 1.00 92.03 213 A 1 ATOM 1739 N N . ALA A 0 214 . -19.201 -5.876 -13.492 1.00 91.60 214 A 1 ATOM 1740 C CA . ALA A 0 214 . -19.948 -7.125 -13.332 1.00 91.60 214 A 1 ATOM 1741 C C . ALA A 0 214 . -19.030 -8.317 -13.002 1.00 91.60 214 A 1 ATOM 1742 C CB . ALA A 0 214 . -20.785 -7.368 -14.592 1.00 91.60 214 A 1 ATOM 1743 O O . ALA A 0 214 . -19.320 -9.067 -12.074 1.00 91.60 214 A 1 ATOM 1744 N N . LEU A 0 215 . -17.881 -8.433 -13.679 1.00 91.95 215 A 1 ATOM 1745 C CA . LEU A 0 215 . -16.883 -9.472 -13.386 1.00 91.95 215 A 1 ATOM 1746 C C . LEU A 0 215 . -16.306 -9.336 -11.971 1.00 91.95 215 A 1 ATOM 1747 C CB . LEU A 0 215 . -15.742 -9.384 -14.411 1.00 91.95 215 A 1 ATOM 1748 O O . LEU A 0 215 . -16.152 -10.320 -11.250 1.00 91.95 215 A 1 ATOM 1749 C CG . LEU A 0 215 . -16.165 -9.692 -15.853 1.00 91.95 215 A 1 ATOM 1750 C CD1 . LEU A 0 215 . -15.029 -9.274 -16.782 1.00 91.95 215 A 1 ATOM 1751 C CD2 . LEU A 0 215 . -16.468 -11.176 -16.052 1.00 91.95 215 A 1 ATOM 1752 N N . TRP A 0 216 . -16.007 -8.105 -11.549 1.00 93.53 216 A 1 ATOM 1753 C CA . TRP A 0 216 . -15.560 -7.843 -10.182 1.00 93.53 216 A 1 ATOM 1754 C C . TRP A 0 216 . -16.656 -8.125 -9.147 1.00 93.53 216 A 1 ATOM 1755 C CB . TRP A 0 216 . -15.022 -6.410 -10.073 1.00 93.53 216 A 1 ATOM 1756 O O . TRP A 0 216 . -16.352 -8.664 -8.085 1.00 93.53 216 A 1 ATOM 1757 C CG . TRP A 0 216 . -13.581 -6.276 -10.456 1.00 93.53 216 A 1 ATOM 1758 C CD1 . TRP A 0 216 . -13.079 -5.681 -11.563 1.00 93.53 216 A 1 ATOM 1759 C CD2 . TRP A 0 216 . -12.430 -6.805 -9.733 1.00 93.53 216 A 1 ATOM 1760 C CE2 . TRP A 0 216 . -11.249 -6.488 -10.465 1.00 93.53 216 A 1 ATOM 1761 C CE3 . TRP A 0 216 . -12.271 -7.542 -8.539 1.00 93.53 216 A 1 ATOM 1762 N NE1 . TRP A 0 216 . -11.698 -5.795 -11.566 1.00 93.53 216 A 1 ATOM 1763 C CH2 . TRP A 0 216 . -9.853 -7.641 -8.857 1.00 93.53 216 A 1 ATOM 1764 C CZ2 . TRP A 0 216 . -9.978 -6.892 -10.036 1.00 93.53 216 A 1 ATOM 1765 C CZ3 . TRP A 0 216 . -10.997 -7.958 -8.106 1.00 93.53 216 A 1 ATOM 1766 N N . ALA A 0 217 . -17.916 -7.798 -9.445 1.00 93.03 217 A 1 ATOM 1767 C CA . ALA A 0 217 . -19.056 -8.065 -8.571 1.00 93.03 217 A 1 ATOM 1768 C C . ALA A 0 217 . -19.232 -9.572 -8.352 1.00 93.03 217 A 1 ATOM 1769 C CB . ALA A 0 217 . -20.321 -7.446 -9.185 1.00 93.03 217 A 1 ATOM 1770 O O . ALA A 0 217 . -19.354 -10.021 -7.214 1.00 93.03 217 A 1 ATOM 1771 N N . GLU A 0 218 . -19.174 -10.358 -9.430 1.00 92.31 218 A 1 ATOM 1772 C CA . GLU A 0 218 . -19.201 -11.819 -9.370 1.00 92.31 218 A 1 ATOM 1773 C C . GLU A 0 218 . -18.051 -12.357 -8.514 1.00 92.31 218 A 1 ATOM 1774 C CB . GLU A 0 218 . -19.158 -12.373 -10.799 1.00 92.31 218 A 1 ATOM 1775 O O . GLU A 0 218 . -18.275 -13.144 -7.597 1.00 92.31 218 A 1 ATOM 1776 C CG . GLU A 0 218 . -19.309 -13.900 -10.830 1.00 92.31 218 A 1 ATOM 1777 C CD . GLU A 0 218 . -19.368 -14.471 -12.255 1.00 92.31 218 A 1 ATOM 1778 O OE1 . GLU A 0 218 . -19.584 -15.698 -12.358 1.00 92.31 218 A 1 ATOM 1779 O OE2 . GLU A 0 218 . -19.225 -13.690 -13.225 1.00 92.31 218 A 1 ATOM 1780 N N . TYR A 0 219 . -16.833 -11.858 -8.725 1.00 93.67 219 A 1 ATOM 1781 C CA . TYR A 0 219 . -15.680 -12.274 -7.937 1.00 93.67 219 A 1 ATOM 1782 C C . TYR A 0 219 . -15.845 -11.982 -6.433 1.00 93.67 219 A 1 ATOM 1783 C CB . TYR A 0 219 . -14.428 -11.615 -8.511 1.00 93.67 219 A 1 ATOM 1784 O O . TYR A 0 219 . -15.605 -12.861 -5.605 1.00 93.67 219 A 1 ATOM 1785 C CG . TYR A 0 219 . -13.187 -12.005 -7.750 1.00 93.67 219 A 1 ATOM 1786 C CD1 . TYR A 0 219 . -12.626 -11.108 -6.826 1.00 93.67 219 A 1 ATOM 1787 C CD2 . TYR A 0 219 . -12.656 -13.297 -7.902 1.00 93.67 219 A 1 ATOM 1788 C CE1 . TYR A 0 219 . -11.504 -11.494 -6.078 1.00 93.67 219 A 1 ATOM 1789 C CE2 . TYR A 0 219 . -11.552 -13.696 -7.132 1.00 93.67 219 A 1 ATOM 1790 O OH . TYR A 0 219 . -9.868 -13.166 -5.510 1.00 93.67 219 A 1 ATOM 1791 C CZ . TYR A 0 219 . -10.956 -12.789 -6.235 1.00 93.67 219 A 1 ATOM 1792 N N . PHE A 0 220 . -16.317 -10.794 -6.046 1.00 93.32 220 A 1 ATOM 1793 C CA . PHE A 0 220 . -16.565 -10.486 -4.632 1.00 93.32 220 A 1 ATOM 1794 C C . PHE A 0 220 . -17.655 -11.369 -4.011 1.00 93.32 220 A 1 ATOM 1795 C CB . PHE A 0 220 . -16.883 -8.998 -4.459 1.00 93.32 220 A 1 ATOM 1796 O O . PHE A 0 220 . -17.506 -11.790 -2.860 1.00 93.32 220 A 1 ATOM 1797 C CG . PHE A 0 220 . -15.655 -8.110 -4.506 1.00 93.32 220 A 1 ATOM 1798 C CD1 . PHE A 0 220 . -14.663 -8.243 -3.517 1.00 93.32 220 A 1 ATOM 1799 C CD2 . PHE A 0 220 . -15.515 -7.130 -5.506 1.00 93.32 220 A 1 ATOM 1800 C CE1 . PHE A 0 220 . -13.529 -7.414 -3.536 1.00 93.32 220 A 1 ATOM 1801 C CE2 . PHE A 0 220 . -14.377 -6.305 -5.533 1.00 93.32 220 A 1 ATOM 1802 C CZ . PHE A 0 220 . -13.387 -6.447 -4.545 1.00 93.32 220 A 1 ATOM 1803 N N . LYS A 0 221 . -18.684 -11.746 -4.783 1.00 91.80 221 A 1 ATOM 1804 C CA . LYS A 0 221 . -19.670 -12.749 -4.353 1.00 91.80 221 A 1 ATOM 1805 C C . LYS A 0 221 . -19.033 -14.106 -4.088 1.00 91.80 221 A 1 ATOM 1806 C CB . LYS A 0 221 . -20.777 -12.931 -5.394 1.00 91.80 221 A 1 ATOM 1807 O O . LYS A 0 221 . -19.378 -14.729 -3.091 1.00 91.80 221 A 1 ATOM 1808 C CG . LYS A 0 221 . -21.699 -11.725 -5.498 1.00 91.80 221 A 1 ATOM 1809 C CD . LYS A 0 221 . -22.680 -11.956 -6.651 1.00 91.80 221 A 1 ATOM 1810 C CE . LYS A 0 221 . -23.564 -10.729 -6.683 1.00 91.80 221 A 1 ATOM 1811 N NZ . LYS A 0 221 . -24.736 -10.823 -7.575 1.00 91.80 221 A 1 ATOM 1812 N N . THR A 0 222 . -18.090 -14.552 -4.927 1.00 92.20 222 A 1 ATOM 1813 C CA . THR A 0 222 . -17.405 -15.841 -4.707 1.00 92.20 222 A 1 ATOM 1814 C C . THR A 0 222 . -16.599 -15.870 -3.407 1.00 92.20 222 A 1 ATOM 1815 C CB . THR A 0 222 . -16.487 -16.267 -5.865 1.00 92.20 222 A 1 ATOM 1816 O O . THR A 0 222 . -16.536 -16.909 -2.757 1.00 92.20 222 A 1 ATOM 1817 C CG2 . THR A 0 222 . -17.184 -16.329 -7.221 1.00 92.20 222 A 1 ATOM 1818 O OG1 . THR A 0 222 . -15.342 -15.456 -5.987 1.00 92.20 222 A 1 ATOM 1819 N N . ILE A 0 223 . -16.027 -14.732 -2.992 1.00 89.58 223 A 1 ATOM 1820 C CA . ILE A 0 223 . -15.324 -14.604 -1.704 1.00 89.58 223 A 1 ATOM 1821 C C . ILE A 0 223 . -16.318 -14.509 -0.532 1.00 89.58 223 A 1 ATOM 1822 C CB . ILE A 0 223 . -14.337 -13.410 -1.747 1.00 89.58 223 A 1 ATOM 1823 O O . ILE A 0 223 . -15.958 -14.807 0.604 1.00 89.58 223 A 1 ATOM 1824 C CG1 . ILE A 0 223 . -13.255 -13.643 -2.825 1.00 89.58 223 A 1 ATOM 1825 C CG2 . ILE A 0 223 . -13.635 -13.207 -0.385 1.00 89.58 223 A 1 ATOM 1826 C CD1 . ILE A 0 223 . -12.422 -12.393 -3.121 1.00 89.58 223 A 1 ATOM 1827 N N . GLY A 0 224 . -17.570 -14.122 -0.795 1.00 90.53 224 A 1 ATOM 1828 C CA . GLY A 0 224 . -18.581 -13.867 0.232 1.00 90.53 224 A 1 ATOM 1829 C C . GLY A 0 224 . -18.477 -12.468 0.843 1.00 90.53 224 A 1 ATOM 1830 O O . GLY A 0 224 . -18.949 -12.246 1.953 1.00 90.53 224 A 1 ATOM 1831 N N . THR A 0 225 . -17.848 -11.517 0.145 1.00 89.75 225 A 1 ATOM 1832 C CA . THR A 0 225 . -17.685 -10.137 0.618 1.00 89.75 225 A 1 ATOM 1833 C C . THR A 0 225 . -18.674 -9.205 -0.072 1.00 89.75 225 A 1 ATOM 1834 C CB . THR A 0 225 . -16.255 -9.632 0.401 1.00 89.75 225 A 1 ATOM 1835 O O . THR A 0 225 . -18.797 -9.202 -1.296 1.00 89.75 225 A 1 ATOM 1836 C CG2 . THR A 0 225 . -15.995 -8.312 1.121 1.00 89.75 225 A 1 ATOM 1837 O OG1 . THR A 0 225 . -15.315 -10.541 0.915 1.00 89.75 225 A 1 ATOM 1838 N N . ASN A 0 226 . -19.342 -8.351 0.703 1.00 90.50 226 A 1 ATOM 1839 C CA . ASN A 0 226 . -20.247 -7.339 0.164 1.00 90.50 226 A 1 ATOM 1840 C C . ASN A 0 226 . -19.452 -6.183 -0.457 1.00 90.50 226 A 1 ATOM 1841 C CB . ASN A 0 226 . -21.167 -6.847 1.289 1.00 90.50 226 A 1 ATOM 1842 O O . ASN A 0 226 . -18.809 -5.420 0.267 1.00 90.50 226 A 1 ATOM 1843 C CG . ASN A 0 226 . -22.083 -7.943 1.793 1.00 90.50 226 A 1 ATOM 1844 N ND2 . ASN A 0 226 . -22.169 -8.127 3.089 1.00 90.50 226 A 1 ATOM 1845 O OD1 . ASN A 0 226 . -22.745 -8.626 1.034 1.00 90.50 226 A 1 ATOM 1846 N N . ALA A 0 227 . -19.513 -6.040 -1.781 1.00 93.78 227 A 1 ATOM 1847 C CA . ALA A 0 227 . -18.848 -4.967 -2.512 1.00 93.78 227 A 1 ATOM 1848 C C . ALA A 0 227 . -19.854 -3.934 -3.039 1.00 93.78 227 A 1 ATOM 1849 C CB . ALA A 0 227 . -17.986 -5.571 -3.623 1.00 93.78 227 A 1 ATOM 1850 O O . ALA A 0 227 . -20.896 -4.286 -3.585 1.00 93.78 227 A 1 ATOM 1851 N N . ILE A 0 228 . -19.525 -2.651 -2.893 1.00 94.83 228 A 1 ATOM 1852 C CA . ILE A 0 228 . -20.294 -1.522 -3.428 1.00 94.83 228 A 1 ATOM 1853 C C . ILE A 0 228 . -19.397 -0.736 -4.384 1.00 94.83 228 A 1 ATOM 1854 C CB . ILE A 0 228 . -20.819 -0.617 -2.290 1.00 94.83 228 A 1 ATOM 1855 O O . ILE A 0 228 . -18.314 -0.298 -3.992 1.00 94.83 228 A 1 ATOM 1856 C CG1 . ILE A 0 228 . -21.645 -1.407 -1.249 1.00 94.83 228 A 1 ATOM 1857 C CG2 . ILE A 0 228 . -21.666 0.523 -2.883 1.00 94.83 228 A 1 ATOM 1858 C CD1 . ILE A 0 228 . -22.107 -0.539 -0.072 1.00 94.83 228 A 1 ATOM 1859 N N . PHE A 0 229 . -19.845 -0.516 -5.620 1.00 95.75 229 A 1 ATOM 1860 C CA . PHE A 0 229 . -19.106 0.279 -6.602 1.00 95.75 229 A 1 ATOM 1861 C C . PHE A 0 229 . -19.453 1.764 -6.482 1.00 95.75 229 A 1 ATOM 1862 C CB . PHE A 0 229 . -19.344 -0.251 -8.018 1.00 95.75 229 A 1 ATOM 1863 O O . PHE A 0 229 . -20.606 2.172 -6.622 1.00 95.75 229 A 1 ATOM 1864 C CG . PHE A 0 229 . -18.831 -1.661 -8.216 1.00 95.75 229 A 1 ATOM 1865 C CD1 . PHE A 0 229 . -17.488 -1.897 -8.571 1.00 95.75 229 A 1 ATOM 1866 C CD2 . PHE A 0 229 . -19.694 -2.747 -7.997 1.00 95.75 229 A 1 ATOM 1867 C CE1 . PHE A 0 229 . -17.013 -3.212 -8.712 1.00 95.75 229 A 1 ATOM 1868 C CE2 . PHE A 0 229 . -19.215 -4.059 -8.119 1.00 95.75 229 A 1 ATOM 1869 C CZ . PHE A 0 229 . -17.878 -4.294 -8.482 1.00 95.75 229 A 1 ATOM 1870 N N . TRP A 0 230 . -18.430 2.585 -6.253 1.00 95.39 230 A 1 ATOM 1871 C CA . TRP A 0 230 . -18.564 4.008 -5.959 1.00 95.39 230 A 1 ATOM 1872 C C . TRP A 0 230 . -17.561 4.859 -6.742 1.00 95.39 230 A 1 ATOM 1873 C CB . TRP A 0 230 . -18.394 4.191 -4.450 1.00 95.39 230 A 1 ATOM 1874 O O . TRP A 0 230 . -16.433 4.440 -7.020 1.00 95.39 230 A 1 ATOM 1875 C CG . TRP A 0 230 . -18.423 5.606 -3.970 1.00 95.39 230 A 1 ATOM 1876 C CD1 . TRP A 0 230 . -17.358 6.339 -3.581 1.00 95.39 230 A 1 ATOM 1877 C CD2 . TRP A 0 230 . -19.576 6.477 -3.828 1.00 95.39 230 A 1 ATOM 1878 C CE2 . TRP A 0 230 . -19.132 7.750 -3.361 1.00 95.39 230 A 1 ATOM 1879 C CE3 . TRP A 0 230 . -20.953 6.306 -4.037 1.00 95.39 230 A 1 ATOM 1880 N NE1 . TRP A 0 230 . -17.770 7.607 -3.231 1.00 95.39 230 A 1 ATOM 1881 C CH2 . TRP A 0 230 . -21.377 8.606 -3.340 1.00 95.39 230 A 1 ATOM 1882 C CZ2 . TRP A 0 230 . -20.010 8.812 -3.115 1.00 95.39 230 A 1 ATOM 1883 C CZ3 . TRP A 0 230 . -21.839 7.360 -3.787 1.00 95.39 230 A 1 ATOM 1884 N N . SER A 0 231 . -17.955 6.092 -7.065 1.00 94.39 231 A 1 ATOM 1885 C CA . SER A 0 231 . -17.034 7.117 -7.559 1.00 94.39 231 A 1 ATOM 1886 C C . SER A 0 231 . -17.254 8.434 -6.825 1.00 94.39 231 A 1 ATOM 1887 C CB . SER A 0 231 . -17.163 7.314 -9.067 1.00 94.39 231 A 1 ATOM 1888 O O . SER A 0 231 . -18.240 9.138 -7.038 1.00 94.39 231 A 1 ATOM 1889 O OG . SER A 0 231 . -16.227 8.300 -9.464 1.00 94.39 231 A 1 ATOM 1890 N N . ALA A 0 232 . -16.286 8.798 -5.981 1.00 92.99 232 A 1 ATOM 1891 C CA . ALA A 0 232 . -16.318 10.063 -5.253 1.00 92.99 232 A 1 ATOM 1892 C C . ALA A 0 232 . -16.252 11.291 -6.182 1.00 92.99 232 A 1 ATOM 1893 C CB . ALA A 0 232 . -15.159 10.067 -4.250 1.00 92.99 232 A 1 ATOM 1894 O O . ALA A 0 232 . -16.788 12.344 -5.835 1.00 92.99 232 A 1 ATOM 1895 N N . VAL A 0 233 . -15.597 11.169 -7.344 1.00 89.85 233 A 1 ATOM 1896 C CA . VAL A 0 233 . -15.469 12.263 -8.321 1.00 89.85 233 A 1 ATOM 1897 C C . VAL A 0 233 . -16.821 12.536 -8.964 1.00 89.85 233 A 1 ATOM 1898 C CB . VAL A 0 233 . -14.397 11.962 -9.387 1.00 89.85 233 A 1 ATOM 1899 O O . VAL A 0 233 . -17.312 13.658 -8.867 1.00 89.85 233 A 1 ATOM 1900 C CG1 . VAL A 0 233 . -14.287 13.091 -10.417 1.00 89.85 233 A 1 ATOM 1901 C CG2 . VAL A 0 233 . -13.018 11.788 -8.731 1.00 89.85 233 A 1 ATOM 1902 N N . LEU A 0 234 . -17.470 11.501 -9.507 1.00 89.66 234 A 1 ATOM 1903 C CA . LEU A 0 234 . -18.797 11.635 -10.113 1.00 89.66 234 A 1 ATOM 1904 C C . LEU A 0 234 . -19.841 12.113 -9.098 1.00 89.66 234 A 1 ATOM 1905 C CB . LEU A 0 234 . -19.226 10.296 -10.734 1.00 89.66 234 A 1 ATOM 1906 O O . LEU A 0 234 . -20.634 12.995 -9.415 1.00 89.66 234 A 1 ATOM 1907 C CG . LEU A 0 234 . -18.383 9.844 -11.940 1.00 89.66 234 A 1 ATOM 1908 C CD1 . LEU A 0 234 . -18.883 8.479 -12.409 1.00 89.66 234 A 1 ATOM 1909 C CD2 . LEU A 0 234 . -18.487 10.816 -13.116 1.00 89.66 234 A 1 ATOM 1910 N N . ALA A 0 235 . -19.803 11.601 -7.865 1.00 90.51 235 A 1 ATOM 1911 C CA . ALA A 0 235 . -20.687 12.063 -6.797 1.00 90.51 235 A 1 ATOM 1912 C C . ALA A 0 235 . -20.482 13.558 -6.484 1.00 90.51 235 A 1 ATOM 1913 C CB . ALA A 0 235 . -20.439 11.184 -5.568 1.00 90.51 235 A 1 ATOM 1914 O O . ALA A 0 235 . -21.449 14.309 -6.366 1.00 90.51 235 A 1 ATOM 1915 N N . SER A 0 236 . -19.228 14.019 -6.415 1.00 88.82 236 A 1 ATOM 1916 C CA . SER A 0 236 . -18.914 15.437 -6.180 1.00 88.82 236 A 1 ATOM 1917 C C . SER A 0 236 . -19.349 16.329 -7.350 1.00 88.82 236 A 1 ATOM 1918 C CB . SER A 0 236 . -17.415 15.633 -5.936 1.00 88.82 236 A 1 ATOM 1919 O O . SER A 0 236 . -19.885 17.414 -7.131 1.00 88.82 236 A 1 ATOM 1920 O OG . SER A 0 236 . -16.963 14.872 -4.831 1.00 88.82 236 A 1 ATOM 1921 N N . GLU A 0 237 . -19.155 15.877 -8.592 1.00 87.52 237 A 1 ATOM 1922 C CA . GLU A 0 237 . -19.592 16.596 -9.795 1.00 87.52 237 A 1 ATOM 1923 C C . GLU A 0 237 . -21.119 16.714 -9.874 1.00 87.52 237 A 1 ATOM 1924 C CB . GLU A 0 237 . -19.082 15.889 -11.058 1.00 87.52 237 A 1 ATOM 1925 O O . GLU A 0 237 . -21.637 17.781 -10.207 1.00 87.52 237 A 1 ATOM 1926 C CG . GLU A 0 237 . -17.576 16.074 -11.295 1.00 87.52 237 A 1 ATOM 1927 C CD . GLU A 0 237 . -17.093 15.383 -12.582 1.00 87.52 237 A 1 ATOM 1928 O OE1 . GLU A 0 237 . -15.857 15.335 -12.775 1.00 87.52 237 A 1 ATOM 1929 O OE2 . GLU A 0 237 . -17.955 14.962 -13.389 1.00 87.52 237 A 1 ATOM 1930 N N . GLN A 0 238 . -21.850 15.648 -9.534 1.00 86.96 238 A 1 ATOM 1931 C CA . GLN A 0 238 . -23.314 15.662 -9.468 1.00 86.96 238 A 1 ATOM 1932 C C . GLN A 0 238 . -23.817 16.695 -8.451 1.00 86.96 238 A 1 ATOM 1933 C CB . GLN A 0 238 . -23.833 14.259 -9.120 1.00 86.96 238 A 1 ATOM 1934 O O . GLN A 0 238 . -24.694 17.495 -8.781 1.00 86.96 238 A 1 ATOM 1935 C CG . GLN A 0 238 . -23.748 13.287 -10.309 1.00 86.96 238 A 1 ATOM 1936 C CD . GLN A 0 238 . -24.112 11.853 -9.928 1.00 86.96 238 A 1 ATOM 1937 N NE2 . GLN A 0 238 . -24.126 10.938 -10.873 1.00 86.96 238 A 1 ATOM 1938 O OE1 . GLN A 0 238 . -24.403 11.518 -8.792 1.00 86.96 238 A 1 ATOM 1939 N N . MET A 0 239 . -23.216 16.748 -7.258 1.00 83.79 239 A 1 ATOM 1940 C CA . MET A 0 239 . -23.557 17.743 -6.232 1.00 83.79 239 A 1 ATOM 1941 C C . MET A 0 239 . -23.244 19.178 -6.681 1.00 83.79 239 A 1 ATOM 1942 C CB . MET A 0 239 . -22.805 17.421 -4.930 1.00 83.79 239 A 1 ATOM 1943 O O . MET A 0 239 . -24.036 20.099 -6.458 1.00 83.79 239 A 1 ATOM 1944 C CG . MET A 0 239 . -23.261 16.123 -4.255 1.00 83.79 239 A 1 ATOM 1945 S SD . MET A 0 239 . -24.991 16.102 -3.723 1.00 83.79 239 A 1 ATOM 1946 C CE . MET A 0 239 . -25.719 15.091 -5.042 1.00 83.79 239 A 1 ATOM 1947 N N . LEU A 0 240 . -22.118 19.389 -7.372 1.00 85.51 240 A 1 ATOM 1948 C CA . LEU A 0 240 . -21.766 20.707 -7.900 1.00 85.51 240 A 1 ATOM 1949 C C . LEU A 0 240 . -22.783 21.176 -8.954 1.00 85.51 240 A 1 ATOM 1950 C CB . LEU A 0 240 . -20.329 20.676 -8.445 1.00 85.51 240 A 1 ATOM 1951 O O . LEU A 0 240 . -23.258 22.305 -8.888 1.00 85.51 240 A 1 ATOM 1952 C CG . LEU A 0 240 . -19.794 22.066 -8.838 1.00 85.51 240 A 1 ATOM 1953 C CD1 . LEU A 0 240 . -19.652 22.999 -7.631 1.00 85.51 240 A 1 ATOM 1954 C CD2 . LEU A 0 240 . -18.417 21.911 -9.482 1.00 85.51 240 A 1 ATOM 1955 N N . ARG A 0 241 . -23.203 20.294 -9.869 1.00 85.05 241 A 1 ATOM 1956 C CA . ARG A 0 241 . -24.232 20.616 -10.876 1.00 85.05 241 A 1 ATOM 1957 C C . ARG A 0 241 . -25.584 20.952 -10.243 1.00 85.05 241 A 1 ATOM 1958 C CB . ARG A 0 241 . -24.381 19.451 -11.863 1.00 85.05 241 A 1 ATOM 1959 O O . ARG A 0 241 . -26.246 21.895 -10.679 1.00 85.05 241 A 1 ATOM 1960 C CG . ARG A 0 241 . -23.162 19.301 -12.783 1.00 85.05 241 A 1 ATOM 1961 C CD . ARG A 0 241 . -23.341 18.074 -13.682 1.00 85.05 241 A 1 ATOM 1962 N NE . ARG A 0 241 . -22.111 17.771 -14.436 1.00 85.05 241 A 1 ATOM 1963 N NH1 . ARG A 0 241 . -22.985 16.149 -15.807 1.00 85.05 241 A 1 ATOM 1964 N NH2 . ARG A 0 241 . -20.797 16.577 -15.864 1.00 85.05 241 A 1 ATOM 1965 C CZ . ARG A 0 241 . -21.971 16.842 -15.366 1.00 85.05 241 A 1 ATOM 1966 N N . GLN A 0 242 . -25.984 20.219 -9.205 1.00 81.49 242 A 1 ATOM 1967 C CA . GLN A 0 242 . -27.224 20.489 -8.471 1.00 81.49 242 A 1 ATOM 1968 C C . GLN A 0 242 . -27.178 21.843 -7.750 1.00 81.49 242 A 1 ATOM 1969 C CB . GLN A 0 242 . -27.485 19.357 -7.472 1.00 81.49 242 A 1 ATOM 1970 O O . GLN A 0 242 . -28.131 22.616 -7.835 1.00 81.49 242 A 1 ATOM 1971 C CG . GLN A 0 242 . -27.926 18.053 -8.158 1.00 81.49 242 A 1 ATOM 1972 C CD . GLN A 0 242 . -28.075 16.908 -7.162 1.00 81.49 242 A 1 ATOM 1973 N NE2 . GLN A 0 242 . -28.454 15.727 -7.597 1.00 81.49 242 A 1 ATOM 1974 O OE1 . GLN A 0 242 . -27.861 17.051 -5.973 1.00 81.49 242 A 1 ATOM 1975 N N . SER A 0 243 . -26.055 22.179 -7.107 1.00 78.79 243 A 1 ATOM 1976 C CA . SER A 0 243 . -25.900 23.481 -6.443 1.00 78.79 243 A 1 ATOM 1977 C C . SER A 0 243 . -25.898 24.654 -7.431 1.00 78.79 243 A 1 ATOM 1978 C CB . SER A 0 243 . -24.678 23.502 -5.521 1.00 78.79 243 A 1 ATOM 1979 O O . SER A 0 243 . -26.563 25.656 -7.169 1.00 78.79 243 A 1 ATOM 1980 O OG . SER A 0 243 . -23.486 23.203 -6.209 1.00 78.79 243 A 1 ATOM 1981 N N . SER A 0 244 . -25.255 24.524 -8.599 1.00 79.02 244 A 1 ATOM 1982 C CA . SER A 0 244 . -25.332 25.540 -9.661 1.00 79.02 244 A 1 ATOM 1983 C C . SER A 0 244 . -26.757 25.726 -10.188 1.00 79.02 244 A 1 ATOM 1984 C CB . SER A 0 244 . -24.405 25.189 -10.828 1.00 79.02 244 A 1 ATOM 1985 O O . SER A 0 244 . -27.206 26.860 -10.323 1.00 79.02 244 A 1 ATOM 1986 O OG . SER A 0 244 . -23.066 25.073 -10.391 1.00 79.02 244 A 1 ATOM 1987 N N . THR A 0 245 . -27.492 24.634 -10.421 1.00 75.07 245 A 1 ATOM 1988 C CA . THR A 0 245 . -28.867 24.688 -10.952 1.00 75.07 245 A 1 ATOM 1989 C C . THR A 0 245 . -29.830 25.367 -9.973 1.00 75.07 245 A 1 ATOM 1990 C CB . THR A 0 245 . -29.373 23.278 -11.298 1.00 75.07 245 A 1 ATOM 1991 O O . THR A 0 245 . -30.651 26.191 -10.379 1.00 75.07 245 A 1 ATOM 1992 C CG2 . THR A 0 245 . -30.708 23.309 -12.041 1.00 75.07 245 A 1 ATOM 1993 O OG1 . THR A 0 245 . -28.458 22.616 -12.145 1.00 75.07 245 A 1 ATOM 1994 N N . ASN A 0 246 . -29.694 25.089 -8.673 1.00 69.43 246 A 1 ATOM 1995 C CA . ASN A 0 246 . -30.514 25.721 -7.637 1.00 69.43 246 A 1 ATOM 1996 C C . ASN A 0 246 . -30.239 27.228 -7.516 1.00 69.43 246 A 1 ATOM 1997 C CB . ASN A 0 246 . -30.276 24.995 -6.302 1.00 69.43 246 A 1 ATOM 1998 O O . ASN A 0 246 . -31.168 28.001 -7.287 1.00 69.43 246 A 1 ATOM 1999 C CG . ASN A 0 246 . -30.882 23.601 -6.266 1.00 69.43 246 A 1 ATOM 2000 N ND2 . ASN A 0 246 . -30.538 22.809 -5.279 1.00 69.43 246 A 1 ATOM 2001 O OD1 . ASN A 0 246 . -31.680 23.206 -7.097 1.00 69.43 246 A 1 ATOM 2002 N N . MET A 0 247 . -28.990 27.662 -7.722 1.00 60.32 247 A 1 ATOM 2003 C CA . MET A 0 247 . -28.655 29.088 -7.760 1.00 60.32 247 A 1 ATOM 2004 C C . MET A 0 247 . -29.288 29.781 -8.967 1.00 60.32 247 A 1 ATOM 2005 C CB . MET A 0 247 . -27.134 29.292 -7.743 1.00 60.32 247 A 1 ATOM 2006 O O . MET A 0 247 . -29.872 30.845 -8.801 1.00 60.32 247 A 1 ATOM 2007 C CG . MET A 0 247 . -26.517 28.979 -6.374 1.00 60.32 247 A 1 ATOM 2008 S SD . MET A 0 247 . -27.058 30.027 -4.989 1.00 60.32 247 A 1 ATOM 2009 C CE . MET A 0 247 . -26.468 31.653 -5.531 1.00 60.32 247 A 1 ATOM 2010 N N . THR A 0 248 . -29.252 29.183 -10.163 1.00 59.07 248 A 1 ATOM 2011 C CA . THR A 0 248 . -29.879 29.789 -11.352 1.00 59.07 248 A 1 ATOM 2012 C C . THR A 0 248 . -31.396 29.922 -11.185 1.00 59.07 248 A 1 ATOM 2013 C CB . THR A 0 248 . -29.556 29.010 -12.638 1.00 59.07 248 A 1 ATOM 2014 O O . THR A 0 248 . -31.946 30.981 -11.467 1.00 59.07 248 A 1 ATOM 2015 C CG2 . THR A 0 248 . -29.569 29.924 -13.860 1.00 59.07 248 A 1 ATOM 2016 O OG1 . THR A 0 248 . -28.267 28.444 -12.589 1.00 59.07 248 A 1 ATOM 2017 N N . GLN A 0 249 . -32.065 28.912 -10.615 1.00 53.99 249 A 1 ATOM 2018 C CA . GLN A 0 249 . -33.510 28.973 -10.354 1.00 53.99 249 A 1 ATOM 2019 C C . GLN A 0 249 . -33.887 29.998 -9.269 1.00 53.99 249 A 1 ATOM 2020 C CB . GLN A 0 249 . -34.034 27.577 -9.989 1.00 53.99 249 A 1 ATOM 2021 O O . GLN A 0 249 . -34.912 30.668 -9.392 1.00 53.99 249 A 1 ATOM 2022 C CG . GLN A 0 249 . -34.004 26.617 -11.189 1.00 53.99 249 A 1 ATOM 2023 C CD . GLN A 0 249 . -34.557 25.234 -10.858 1.00 53.99 249 A 1 ATOM 2024 N NE2 . GLN A 0 249 . -34.249 24.231 -11.650 1.00 53.99 249 A 1 ATOM 2025 O OE1 . GLN A 0 249 . -35.289 25.019 -9.907 1.00 53.99 249 A 1 ATOM 2026 N N . ALA A 0 250 . -33.061 30.178 -8.232 1.00 52.24 250 A 1 ATOM 2027 C CA . ALA A 0 250 . -33.275 31.221 -7.224 1.00 52.24 250 A 1 ATOM 2028 C C . ALA A 0 250 . -33.061 32.639 -7.795 1.00 52.24 250 A 1 ATOM 2029 C CB . ALA A 0 250 . -32.355 30.936 -6.032 1.00 52.24 250 A 1 ATOM 2030 O O . ALA A 0 250 . -33.797 33.574 -7.458 1.00 52.24 250 A 1 ATOM 2031 N N . CYS A 0 251 . -32.097 32.802 -8.705 1.00 45.62 251 A 1 ATOM 2032 C CA . CYS A 0 251 . -31.866 34.054 -9.424 1.00 45.62 251 A 1 ATOM 2033 C C . CYS A 0 251 . -33.018 34.379 -10.388 1.00 45.62 251 A 1 ATOM 2034 C CB . CYS A 0 251 . -30.525 33.972 -10.161 1.00 45.62 251 A 1 ATOM 2035 O O . CYS A 0 251 . -33.469 35.520 -10.401 1.00 45.62 251 A 1 ATOM 2036 S SG . CYS A 0 251 . -29.158 33.783 -8.979 1.00 45.62 251 A 1 ATOM 2037 N N . ASP A 0 252 . -33.562 33.391 -11.105 1.00 45.74 252 A 1 ATOM 2038 C CA . ASP A 0 252 . -34.654 33.582 -12.077 1.00 45.74 252 A 1 ATOM 2039 C C . ASP A 0 252 . -36.004 33.965 -11.443 1.00 45.74 252 A 1 ATOM 2040 C CB . ASP A 0 252 . -34.806 32.318 -12.941 1.00 45.74 252 A 1 ATOM 2041 O O . ASP A 0 252 . -36.873 34.547 -12.100 1.00 45.74 252 A 1 ATOM 2042 C CG . ASP A 0 252 . -33.728 32.174 -14.023 1.00 45.74 252 A 1 ATOM 2043 O OD1 . ASP A 0 252 . -33.085 33.194 -14.363 1.00 45.74 252 A 1 ATOM 2044 O OD2 . ASP A 0 252 . -33.613 31.044 -14.549 1.00 45.74 252 A 1 ATOM 2045 N N . ILE A 0 253 . -36.197 33.680 -10.152 1.00 51.29 253 A 1 ATOM 2046 C CA . ILE A 0 253 . -37.358 34.160 -9.382 1.00 51.29 253 A 1 ATOM 2047 C C . ILE A 0 253 . -37.144 35.617 -8.933 1.00 51.29 253 A 1 ATOM 2048 C CB . ILE A 0 253 . -37.640 33.192 -8.209 1.00 51.29 253 A 1 ATOM 2049 O O . ILE A 0 253 . -38.090 36.403 -8.869 1.00 51.29 253 A 1 ATOM 2050 C CG1 . ILE A 0 253 . -38.052 31.803 -8.756 1.00 51.29 253 A 1 ATOM 2051 C CG2 . ILE A 0 253 . -38.749 33.734 -7.286 1.00 51.29 253 A 1 ATOM 2052 C CD1 . ILE A 0 253 . -38.034 30.688 -7.704 1.00 51.29 253 A 1 ATOM 2053 N N . SER A 0 254 . -35.893 36.004 -8.687 1.00 45.54 254 A 1 ATOM 2054 C CA . SER A 0 254 . -35.516 37.343 -8.221 1.00 45.54 254 A 1 ATOM 2055 C C . SER A 0 254 . -35.464 38.366 -9.365 1.00 45.54 254 A 1 ATOM 2056 C CB . SER A 0 254 . -34.159 37.270 -7.512 1.00 45.54 254 A 1 ATOM 2057 O O . SER A 0 254 . -35.842 39.523 -9.187 1.00 45.54 254 A 1 ATOM 2058 O OG . SER A 0 254 . -34.126 36.230 -6.546 1.00 45.54 254 A 1 ATOM 2059 N N . THR A 0 255 . -35.063 37.942 -10.566 1.00 42.01 255 A 1 ATOM 2060 C CA . THR A 0 255 . -34.924 38.802 -11.755 1.00 42.01 255 A 1 ATOM 2061 C C . THR A 0 255 . -36.249 39.108 -12.451 1.00 42.01 255 A 1 ATOM 2062 C CB . THR A 0 255 . -33.939 38.187 -12.758 1.00 42.01 255 A 1 ATOM 2063 O O . THR A 0 255 . -36.361 40.135 -13.111 1.00 42.01 255 A 1 ATOM 2064 C CG2 . THR A 0 255 . -32.500 38.257 -12.247 1.00 42.01 255 A 1 ATOM 2065 O OG1 . THR A 0 255 . -34.277 36.838 -12.967 1.00 42.01 255 A 1 ATOM 2066 N N . LYS A 0 256 . -37.310 38.319 -12.230 1.00 44.40 256 A 1 ATOM 2067 C CA . LYS A 0 256 . -38.660 38.638 -12.742 1.00 44.40 256 A 1 ATOM 2068 C C . LYS A 0 256 . -39.333 39.827 -12.045 1.00 44.40 256 A 1 ATOM 2069 C CB . LYS A 0 256 . -39.548 37.386 -12.710 1.00 44.40 256 A 1 ATOM 2070 O O . LYS A 0 256 . -40.334 40.324 -12.551 1.00 44.40 256 A 1 ATOM 2071 C CG . LYS A 0 256 . -39.171 36.441 -13.857 1.00 44.40 256 A 1 ATOM 2072 C CD . LYS A 0 256 . -40.022 35.171 -13.827 1.00 44.40 256 A 1 ATOM 2073 C CE . LYS A 0 256 . -39.557 34.250 -14.956 1.00 44.40 256 A 1 ATOM 2074 N NZ . LYS A 0 256 . -40.273 32.953 -14.930 1.00 44.40 256 A 1 ATOM 2075 N N . THR A 0 257 . -38.783 40.302 -10.925 1.00 41.74 257 A 1 ATOM 2076 C CA . THR A 0 257 . -39.358 41.411 -10.136 1.00 41.74 257 A 1 ATOM 2077 C C . THR A 0 257 . -38.577 42.724 -10.294 1.00 41.74 257 A 1 ATOM 2078 C CB . THR A 0 257 . -39.524 41.011 -8.655 1.00 41.74 257 A 1 ATOM 2079 O O . THR A 0 257 . -38.987 43.750 -9.765 1.00 41.74 257 A 1 ATOM 2080 C CG2 . THR A 0 257 . -40.652 41.775 -7.958 1.00 41.74 257 A 1 ATOM 2081 O OG1 . THR A 0 257 . -39.879 39.647 -8.526 1.00 41.74 257 A 1 ATOM 2082 N N . ILE A 0 258 . -37.465 42.725 -11.039 1.00 39.29 258 A 1 ATOM 2083 C CA . ILE A 0 258 . -36.598 43.900 -11.233 1.00 39.29 258 A 1 ATOM 2084 C C . ILE A 0 258 . -36.288 44.031 -12.733 1.00 39.29 258 A 1 ATOM 2085 C CB . ILE A 0 258 . -35.345 43.848 -10.315 1.00 39.29 258 A 1 ATOM 2086 O O . ILE A 0 258 . -35.148 43.944 -13.172 1.00 39.29 258 A 1 ATOM 2087 C CG1 . ILE A 0 258 . -35.719 43.509 -8.848 1.00 39.29 258 A 1 ATOM 2088 C CG2 . ILE A 0 258 . -34.601 45.200 -10.356 1.00 39.29 258 A 1 ATOM 2089 C CD1 . ILE A 0 258 . -34.529 43.378 -7.890 1.00 39.29 258 A 1 ATOM 2090 N N . ASN A 0 259 . -37.345 44.187 -13.531 1.00 32.32 259 A 1 ATOM 2091 C CA . ASN A 0 259 . -37.270 44.587 -14.936 1.00 32.32 259 A 1 ATOM 2092 C C . ASN A 0 259 . -37.615 46.075 -15.034 1.00 32.32 259 A 1 ATOM 2093 C CB . ASN A 0 259 . -38.193 43.703 -15.804 1.00 32.32 259 A 1 ATOM 2094 O O . ASN A 0 259 . -38.697 46.431 -15.479 1.00 32.32 259 A 1 ATOM 2095 C CG . ASN A 0 259 . -37.518 42.494 -16.417 1.00 32.32 259 A 1 ATOM 2096 N ND2 . ASN A 0 259 . -38.289 41.624 -17.024 1.00 32.32 259 A 1 ATOM 2097 O OD1 . ASN A 0 259 . -36.313 42.323 -16.428 1.00 32.32 259 A 1 ATOM 2098 N N . GLU A 0 260 . -36.713 46.929 -14.563 1.00 37.25 260 A 1 ATOM 2099 C CA . GLU A 0 260 . -36.614 48.342 -14.935 1.00 37.25 260 A 1 ATOM 2100 C C . GLU A 0 260 . -35.286 48.863 -14.369 1.00 37.25 260 A 1 ATOM 2101 C CB . GLU A 0 260 . -37.824 49.173 -14.442 1.00 37.25 260 A 1 ATOM 2102 O O . GLU A 0 260 . -34.981 48.635 -13.201 1.00 37.25 260 A 1 ATOM 2103 C CG . GLU A 0 260 . -38.717 49.604 -15.626 1.00 37.25 260 A 1 ATOM 2104 C CD . GLU A 0 260 . -40.047 50.257 -15.213 1.00 37.25 260 A 1 ATOM 2105 O OE1 . GLU A 0 260 . -40.951 50.314 -16.079 1.00 37.25 260 A 1 ATOM 2106 O OE2 . GLU A 0 260 . -40.138 50.753 -14.067 1.00 37.25 260 A 1 ATOM 2107 N N . ILE A 0 261 . -34.517 49.571 -15.203 1.00 38.19 261 A 1 ATOM 2108 C CA . ILE A 0 261 . -33.173 50.141 -14.970 1.00 38.19 261 A 1 ATOM 2109 C C . ILE A 0 261 . -32.024 49.271 -15.517 1.00 38.19 261 A 1 ATOM 2110 C CB . ILE A 0 261 . -32.945 50.711 -13.546 1.00 38.19 261 A 1 ATOM 2111 O O . ILE A 0 261 . -31.322 48.543 -14.819 1.00 38.19 261 A 1 ATOM 2112 C CG1 . ILE A 0 261 . -34.103 51.629 -13.069 1.00 38.19 261 A 1 ATOM 2113 C CG2 . ILE A 0 261 . -31.644 51.540 -13.532 1.00 38.19 261 A 1 ATOM 2114 C CD1 . ILE A 0 261 . -34.169 51.762 -11.544 1.00 38.19 261 A 1 ATOM 2115 N N . SER A 0 262 . -31.824 49.436 -16.825 1.00 31.67 262 A 1 ATOM 2116 C CA . SER A 0 262 . -30.615 49.142 -17.591 1.00 31.67 262 A 1 ATOM 2117 C C . SER A 0 262 . -29.365 49.749 -16.957 1.00 31.67 262 A 1 ATOM 2118 C CB . SER A 0 262 . -30.745 49.826 -18.967 1.00 31.67 262 A 1 ATOM 2119 O O . SER A 0 262 . -29.368 50.952 -16.728 1.00 31.67 262 A 1 ATOM 2120 O OG . SER A 0 262 . -32.003 49.585 -19.569 1.00 31.67 262 A 1 ATOM 2121 N N . LEU A 0 263 . -28.279 48.983 -16.807 1.00 32.70 263 A 1 ATOM 2122 C CA . LEU A 0 263 . -26.906 49.474 -16.987 1.00 32.70 263 A 1 ATOM 2123 C C . LEU A 0 263 . -25.965 48.310 -17.337 1.00 32.70 263 A 1 ATOM 2124 C CB . LEU A 0 263 . -26.373 50.271 -15.772 1.00 32.70 263 A 1 ATOM 2125 O O . LEU A 0 263 . -25.852 47.315 -16.624 1.00 32.70 263 A 1 ATOM 2126 C CG . LEU A 0 263 . -26.713 51.781 -15.706 1.00 32.70 263 A 1 ATOM 2127 C CD1 . LEU A 0 263 . -25.961 52.431 -14.550 1.00 32.70 263 A 1 ATOM 2128 C CD2 . LEU A 0 263 . -26.368 52.548 -16.991 1.00 32.70 263 A 1 ATOM 2129 N N . GLU A 0 264 . -25.306 48.480 -18.475 1.00 29.34 264 A 1 ATOM 2130 C CA . GLU A 0 264 . -24.342 47.593 -19.113 1.00 29.34 264 A 1 ATOM 2131 C C . GLU A 0 264 . -23.070 47.439 -18.263 1.00 29.34 264 A 1 ATOM 2132 C CB . GLU A 0 264 . -23.978 48.222 -20.473 1.00 29.34 264 A 1 ATOM 2133 O O . GLU A 0 264 . -22.469 48.426 -17.840 1.00 29.34 264 A 1 ATOM 2134 C CG . GLU A 0 264 . -25.190 48.429 -21.406 1.00 29.34 264 A 1 ATOM 2135 C CD . GLU A 0 264 . -24.856 49.197 -22.696 1.00 29.34 264 A 1 ATOM 2136 O OE1 . GLU A 0 264 . -25.710 49.160 -23.609 1.00 29.34 264 A 1 ATOM 2137 O OE2 . GLU A 0 264 . -23.795 49.860 -22.743 1.00 29.34 264 A 1 ATOM 2138 N N . SER A 0 265 . -22.613 46.205 -18.046 1.00 33.37 265 A 1 ATOM 2139 C CA . SER A 0 265 . -21.202 45.943 -17.740 1.00 33.37 265 A 1 ATOM 2140 C C . SER A 0 265 . -20.814 44.526 -18.166 1.00 33.37 265 A 1 ATOM 2141 C CB . SER A 0 265 . -20.839 46.243 -16.277 1.00 33.37 265 A 1 ATOM 2142 O O . SER A 0 265 . -21.145 43.528 -17.532 1.00 33.37 265 A 1 ATOM 2143 O OG . SER A 0 265 . -21.720 45.644 -15.353 1.00 33.37 265 A 1 ATOM 2144 N N . GLU A 0 266 . -20.111 44.454 -19.293 1.00 28.60 266 A 1 ATOM 2145 C CA . GLU A 0 266 . -19.405 43.269 -19.765 1.00 28.60 266 A 1 ATOM 2146 C C . GLU A 0 266 . -18.219 42.971 -18.834 1.00 28.60 266 A 1 ATOM 2147 C CB . GLU A 0 266 . -18.868 43.525 -21.184 1.00 28.60 266 A 1 ATOM 2148 O O . GLU A 0 266 . -17.393 43.847 -18.572 1.00 28.60 266 A 1 ATOM 2149 C CG . GLU A 0 266 . -19.949 43.800 -22.241 1.00 28.60 266 A 1 ATOM 2150 C CD . GLU A 0 266 . -19.345 44.009 -23.642 1.00 28.60 266 A 1 ATOM 2151 O OE1 . GLU A 0 266 . -20.057 43.717 -24.626 1.00 28.60 266 A 1 ATOM 2152 O OE2 . GLU A 0 266 . -18.168 44.438 -23.725 1.00 28.60 266 A 1 ATOM 2153 N N . CYS A 0 267 . -18.087 41.730 -18.361 1.00 26.77 267 A 1 ATOM 2154 C CA . CYS A 0 267 . -16.881 41.286 -17.665 1.00 26.77 267 A 1 ATOM 2155 C C . CYS A 0 267 . -16.435 39.918 -18.199 1.00 26.77 267 A 1 ATOM 2156 C CB . CYS A 0 267 . -17.092 41.354 -16.145 1.00 26.77 267 A 1 ATOM 2157 O O . CYS A 0 267 . -16.871 38.862 -17.745 1.00 26.77 267 A 1 ATOM 2158 S SG . CYS A 0 267 . -15.523 41.801 -15.339 1.00 26.77 267 A 1 ATOM 2159 N N . ASN A 0 268 . -15.550 39.970 -19.197 1.00 24.07 268 A 1 ATOM 2160 C CA . ASN A 0 268 . -14.763 38.841 -19.684 1.00 24.07 268 A 1 ATOM 2161 C C . ASN A 0 268 . -13.847 38.314 -18.569 1.00 24.07 268 A 1 ATOM 2162 C CB . ASN A 0 268 . -13.905 39.309 -20.883 1.00 24.07 268 A 1 ATOM 2163 O O . ASN A 0 268 . -12.935 39.016 -18.130 1.00 24.07 268 A 1 ATOM 2164 C CG . ASN A 0 268 . -14.607 39.216 -22.223 1.00 24.07 268 A 1 ATOM 2165 N ND2 . ASN A 0 268 . -14.183 39.981 -23.200 1.00 24.07 268 A 1 ATOM 2166 O OD1 . ASN A 0 268 . -15.513 38.432 -22.425 1.00 24.07 268 A 1 ATOM 2167 N N . SER A 0 269 . -14.036 37.059 -18.166 1.00 32.04 269 A 1 ATOM 2168 C CA . SER A 0 269 . -13.081 36.307 -17.346 1.00 32.04 269 A 1 ATOM 2169 C C . SER A 0 269 . -12.493 35.164 -18.176 1.00 32.04 269 A 1 ATOM 2170 C CB . SER A 0 269 . -13.692 35.862 -16.009 1.00 32.04 269 A 1 ATOM 2171 O O . SER A 0 269 . -13.006 34.053 -18.227 1.00 32.04 269 A 1 ATOM 2172 O OG . SER A 0 269 . -15.028 35.420 -16.133 1.00 32.04 269 A 1 ATOM 2173 N N . GLU A 0 270 . -11.397 35.468 -18.875 1.00 29.54 270 A 1 ATOM 2174 C CA . GLU A 0 270 . -10.537 34.464 -19.498 1.00 29.54 270 A 1 ATOM 2175 C C . GLU A 0 270 . -9.740 33.725 -18.409 1.00 29.54 270 A 1 ATOM 2176 C CB . GLU A 0 270 . -9.577 35.118 -20.509 1.00 29.54 270 A 1 ATOM 2177 O O . GLU A 0 270 . -8.801 34.268 -17.818 1.00 29.54 270 A 1 ATOM 2178 C CG . GLU A 0 270 . -10.257 35.653 -21.781 1.00 29.54 270 A 1 ATOM 2179 C CD . GLU A 0 270 . -9.250 36.245 -22.790 1.00 29.54 270 A 1 ATOM 2180 O OE1 . GLU A 0 270 . -9.664 36.502 -23.942 1.00 29.54 270 A 1 ATOM 2181 O OE2 . GLU A 0 270 . -8.065 36.447 -22.422 1.00 29.54 270 A 1 ATOM 2182 N N . GLU A 0 271 . -10.095 32.465 -18.157 1.00 28.70 271 A 1 ATOM 2183 C CA . GLU A 0 271 . -9.300 31.529 -17.363 1.00 28.70 271 A 1 ATOM 2184 C C . GLU A 0 271 . -8.058 31.082 -18.150 1.00 28.70 271 A 1 ATOM 2185 C CB . GLU A 0 271 . -10.136 30.311 -16.945 1.00 28.70 271 A 1 ATOM 2186 O O . GLU A 0 271 . -8.069 30.129 -18.931 1.00 28.70 271 A 1 ATOM 2187 C CG . GLU A 0 271 . -11.195 30.629 -15.880 1.00 28.70 271 A 1 ATOM 2188 C CD . GLU A 0 271 . -11.850 29.354 -15.320 1.00 28.70 271 A 1 ATOM 2189 O OE1 . GLU A 0 271 . -12.385 29.435 -14.193 1.00 28.70 271 A 1 ATOM 2190 O OE2 . GLU A 0 271 . -11.756 28.294 -15.985 1.00 28.70 271 A 1 ATOM 2191 N N . SER A 0 272 . -6.934 31.762 -17.933 1.00 28.19 272 A 1 ATOM 2192 C CA . SER A 0 272 . -5.629 31.261 -18.358 1.00 28.19 272 A 1 ATOM 2193 C C . SER A 0 272 . -5.105 30.234 -17.349 1.00 28.19 272 A 1 ATOM 2194 C CB . SER A 0 272 . -4.651 32.414 -18.604 1.00 28.19 272 A 1 ATOM 2195 O O . SER A 0 272 . -4.505 30.600 -16.338 1.00 28.19 272 A 1 ATOM 2196 O OG . SER A 0 272 . -4.453 33.193 -17.441 1.00 28.19 272 A 1 ATOM 2197 N N . GLN A 0 273 . -5.305 28.949 -17.652 1.00 29.31 273 A 1 ATOM 2198 C CA . GLN A 0 273 . -4.606 27.823 -17.028 1.00 29.31 273 A 1 ATOM 2199 C C . GLN A 0 273 . -3.099 27.919 -17.318 1.00 29.31 273 A 1 ATOM 2200 C CB . GLN A 0 273 . -5.160 26.483 -17.560 1.00 29.31 273 A 1 ATOM 2201 O O . GLN A 0 273 . -2.640 27.663 -18.433 1.00 29.31 273 A 1 ATOM 2202 C CG . GLN A 0 273 . -6.533 26.115 -16.979 1.00 29.31 273 A 1 ATOM 2203 C CD . GLN A 0 273 . -7.124 24.812 -17.533 1.00 29.31 273 A 1 ATOM 2204 N NE2 . GLN A 0 273 . -8.245 24.390 -16.991 1.00 29.31 273 A 1 ATOM 2205 O OE1 . GLN A 0 273 . -6.622 24.159 -18.447 1.00 29.31 273 A 1 ATOM 2206 N N . THR A 0 274 . -2.313 28.264 -16.300 1.00 29.65 274 A 1 ATOM 2207 C CA . THR A 0 274 . -0.872 27.996 -16.260 1.00 29.65 274 A 1 ATOM 2208 C C . THR A 0 274 . -0.562 27.246 -14.974 1.00 29.65 274 A 1 ATOM 2209 C CB . THR A 0 274 . 0.003 29.256 -16.406 1.00 29.65 274 A 1 ATOM 2210 O O . THR A 0 274 . -0.275 27.860 -13.950 1.00 29.65 274 A 1 ATOM 2211 C CG2 . THR A 0 274 . -0.113 29.891 -17.791 1.00 29.65 274 A 1 ATOM 2212 O OG1 . THR A 0 274 . -0.315 30.244 -15.457 1.00 29.65 274 A 1 ATOM 2213 N N . ASP A 0 275 . -0.620 25.917 -15.044 1.00 29.58 275 A 1 ATOM 2214 C CA . ASP A 0 275 . -0.111 25.023 -14.005 1.00 29.58 275 A 1 ATOM 2215 C C . ASP A 0 275 . 1.422 25.094 -14.019 1.00 29.58 275 A 1 ATOM 2216 C CB . ASP A 0 275 . -0.601 23.580 -14.233 1.00 29.58 275 A 1 ATOM 2217 O O . ASP A 0 275 . 2.104 24.416 -14.793 1.00 29.58 275 A 1 ATOM 2218 C CG . ASP A 0 275 . -2.108 23.373 -14.046 1.00 29.58 275 A 1 ATOM 2219 O OD1 . ASP A 0 275 . -2.742 24.201 -13.361 1.00 29.58 275 A 1 ATOM 2220 O OD2 . ASP A 0 275 . -2.612 22.385 -14.635 1.00 29.58 275 A 1 ATOM 2221 N N . SER A 0 276 . 1.976 25.974 -13.189 1.00 29.28 276 A 1 ATOM 2222 C CA . SER A 0 276 . 3.385 25.959 -12.809 1.00 29.28 276 A 1 ATOM 2223 C C . SER A 0 276 . 3.486 25.760 -11.301 1.00 29.28 276 A 1 ATOM 2224 C CB . SER A 0 276 . 4.142 27.195 -13.320 1.00 29.28 276 A 1 ATOM 2225 O O . SER A 0 276 . 3.768 26.704 -10.564 1.00 29.28 276 A 1 ATOM 2226 O OG . SER A 0 276 . 3.727 28.391 -12.694 1.00 29.28 276 A 1 ATOM 2227 N N . ASP A 0 277 . 3.268 24.525 -10.853 1.00 34.21 277 A 1 ATOM 2228 C CA . ASP A 0 277 . 3.576 24.099 -9.489 1.00 34.21 277 A 1 ATOM 2229 C C . ASP A 0 277 . 5.102 24.057 -9.334 1.00 34.21 277 A 1 ATOM 2230 C CB . ASP A 0 277 . 2.922 22.745 -9.170 1.00 34.21 277 A 1 ATOM 2231 O O . ASP A 0 277 . 5.782 23.090 -9.685 1.00 34.21 277 A 1 ATOM 2232 C CG . ASP A 0 277 . 1.391 22.799 -9.119 1.00 34.21 277 A 1 ATOM 2233 O OD1 . ASP A 0 277 . 0.850 23.883 -8.811 1.00 34.21 277 A 1 ATOM 2234 O OD2 . ASP A 0 277 . 0.784 21.745 -9.426 1.00 34.21 277 A 1 ATOM 2235 N N . THR A 0 278 . 5.656 25.180 -8.885 1.00 33.35 278 A 1 ATOM 2236 C CA . THR A 0 278 . 6.979 25.234 -8.268 1.00 33.35 278 A 1 ATOM 2237 C C . THR A 0 278 . 6.724 25.382 -6.779 1.00 33.35 278 A 1 ATOM 2238 C CB . THR A 0 278 . 7.842 26.380 -8.824 1.00 33.35 278 A 1 ATOM 2239 O O . THR A 0 278 . 6.483 26.489 -6.302 1.00 33.35 278 A 1 ATOM 2240 C CG2 . THR A 0 278 . 9.324 26.199 -8.492 1.00 33.35 278 A 1 ATOM 2241 O OG1 . THR A 0 278 . 7.726 26.410 -10.229 1.00 33.35 278 A 1 ATOM 2242 N N . ASP A 0 279 . 6.733 24.260 -6.063 1.00 30.75 279 A 1 ATOM 2243 C CA . ASP A 0 279 . 6.707 24.232 -4.605 1.00 30.75 279 A 1 ATOM 2244 C C . ASP A 0 279 . 7.973 24.927 -4.085 1.00 30.75 279 A 1 ATOM 2245 C CB . ASP A 0 279 . 6.615 22.778 -4.104 1.00 30.75 279 A 1 ATOM 2246 O O . ASP A 0 279 . 9.057 24.348 -4.038 1.00 30.75 279 A 1 ATOM 2247 C CG . ASP A 0 279 . 5.261 22.119 -4.383 1.00 30.75 279 A 1 ATOM 2248 O OD1 . ASP A 0 279 . 4.234 22.805 -4.191 1.00 30.75 279 A 1 ATOM 2249 O OD2 . ASP A 0 279 . 5.269 20.927 -4.767 1.00 30.75 279 A 1 ATOM 2250 N N . SER A 0 280 . 7.854 26.213 -3.762 1.00 33.29 280 A 1 ATOM 2251 C CA . SER A 0 280 . 8.853 26.964 -3.005 1.00 33.29 280 A 1 ATOM 2252 C C . SER A 0 280 . 8.348 27.119 -1.580 1.00 33.29 280 A 1 ATOM 2253 C CB . SER A 0 280 . 9.169 28.309 -3.658 1.00 33.29 280 A 1 ATOM 2254 O O . SER A 0 280 . 7.491 27.946 -1.299 1.00 33.29 280 A 1 ATOM 2255 O OG . SER A 0 280 . 9.800 28.056 -4.898 1.00 33.29 280 A 1 ATOM 2256 N N . GLU A 0 281 . 8.889 26.244 -0.741 1.00 31.80 281 A 1 ATOM 2257 C CA . GLU A 0 281 . 9.307 26.462 0.642 1.00 31.80 281 A 1 ATOM 2258 C C . GLU A 0 281 . 8.330 27.102 1.642 1.00 31.80 281 A 1 ATOM 2259 C CB . GLU A 0 281 . 10.691 27.128 0.674 1.00 31.80 281 A 1 ATOM 2260 O O . GLU A 0 281 . 7.866 28.237 1.537 1.00 31.80 281 A 1 ATOM 2261 C CG . GLU A 0 281 . 11.725 26.265 -0.075 1.00 31.80 281 A 1 ATOM 2262 C CD . GLU A 0 281 . 13.183 26.665 0.191 1.00 31.80 281 A 1 ATOM 2263 O OE1 . GLU A 0 281 . 14.060 25.829 -0.124 1.00 31.80 281 A 1 ATOM 2264 O OE2 . GLU A 0 281 . 13.417 27.789 0.686 1.00 31.80 281 A 1 ATOM 2265 N N . ALA A 0 282 . 8.137 26.340 2.720 1.00 27.28 282 A 1 ATOM 2266 C CA . ALA A 0 282 . 7.631 26.785 4.001 1.00 27.28 282 A 1 ATOM 2267 C C . ALA A 0 282 . 8.256 28.126 4.418 1.00 27.28 282 A 1 ATOM 2268 C CB . ALA A 0 282 . 7.975 25.682 5.014 1.00 27.28 282 A 1 ATOM 2269 O O . ALA A 0 282 . 9.443 28.214 4.721 1.00 27.28 282 A 1 ATOM 2270 N N . SER A 0 283 . 7.422 29.156 4.500 1.00 26.99 283 A 1 ATOM 2271 C CA . SER A 0 283 . 7.712 30.360 5.268 1.00 26.99 283 A 1 ATOM 2272 C C . SER A 0 283 . 6.669 30.470 6.371 1.00 26.99 283 A 1 ATOM 2273 C CB . SER A 0 283 . 7.840 31.607 4.386 1.00 26.99 283 A 1 ATOM 2274 O O . SER A 0 283 . 5.514 30.835 6.166 1.00 26.99 283 A 1 ATOM 2275 O OG . SER A 0 283 . 6.928 31.599 3.308 1.00 26.99 283 A 1 ATOM 2276 N N . THR A 0 284 . 7.102 30.078 7.564 1.00 24.11 284 A 1 ATOM 2277 C CA . THR A 0 284 . 6.508 30.457 8.841 1.00 24.11 284 A 1 ATOM 2278 C C . THR A 0 284 . 6.384 31.978 8.874 1.00 24.11 284 A 1 ATOM 2279 C CB . THR A 0 284 . 7.448 29.983 9.964 1.00 24.11 284 A 1 ATOM 2280 O O . THR A 0 284 . 7.391 32.672 8.983 1.00 24.11 284 A 1 ATOM 2281 C CG2 . THR A 0 284 . 6.938 30.278 11.372 1.00 24.11 284 A 1 ATOM 2282 O OG1 . THR A 0 284 . 7.619 28.585 9.871 1.00 24.11 284 A 1 ATOM 2283 N N . VAL A 0 285 . 5.164 32.504 8.762 1.00 28.28 285 A 1 ATOM 2284 C CA . VAL A 0 285 . 4.878 33.913 9.044 1.00 28.28 285 A 1 ATOM 2285 C C . VAL A 0 285 . 4.114 33.968 10.356 1.00 28.28 285 A 1 ATOM 2286 C CB . VAL A 0 285 . 4.177 34.641 7.884 1.00 28.28 285 A 1 ATOM 2287 O O . VAL A 0 285 . 2.908 33.748 10.428 1.00 28.28 285 A 1 ATOM 2288 C CG1 . VAL A 0 285 . 3.983 36.127 8.216 1.00 28.28 285 A 1 ATOM 2289 C CG2 . VAL A 0 285 . 5.029 34.575 6.609 1.00 28.28 285 A 1 ATOM 2290 N N . THR A 0 286 . 4.875 34.225 11.411 1.00 24.00 286 A 1 ATOM 2291 C CA . THR A 0 286 . 4.417 34.736 12.697 1.00 24.00 286 A 1 ATOM 2292 C C . THR A 0 286 . 3.812 36.119 12.457 1.00 24.00 286 A 1 ATOM 2293 C CB . THR A 0 286 . 5.610 34.845 13.683 1.00 24.00 286 A 1 ATOM 2294 O O . THR A 0 286 . 4.541 37.073 12.196 1.00 24.00 286 A 1 ATOM 2295 C CG2 . THR A 0 286 . 5.391 34.002 14.934 1.00 24.00 286 A 1 ATOM 2296 O OG1 . THR A 0 286 . 6.829 34.389 13.117 1.00 24.00 286 A 1 ATOM 2297 N N . ILE A 0 287 . 2.486 36.238 12.527 1.00 30.74 287 A 1 ATOM 2298 C CA . ILE A 0 287 . 1.821 37.536 12.672 1.00 30.74 287 A 1 ATOM 2299 C C . ILE A 0 287 . 1.503 37.693 14.156 1.00 30.74 287 A 1 ATOM 2300 C CB . ILE A 0 287 . 0.607 37.703 11.732 1.00 30.74 287 A 1 ATOM 2301 O O . ILE A 0 287 . 0.617 37.035 14.697 1.00 30.74 287 A 1 ATOM 2302 C CG1 . ILE A 0 287 . 1.071 37.531 10.266 1.00 30.74 287 A 1 ATOM 2303 C CG2 . ILE A 0 287 . -0.035 39.085 11.955 1.00 30.74 287 A 1 ATOM 2304 C CD1 . ILE A 0 287 . -0.009 37.751 9.201 1.00 30.74 287 A 1 ATOM 2305 N N . HIS A 0 288 . 2.316 38.519 14.812 1.00 23.79 288 A 1 ATOM 2306 C CA . HIS A 0 288 . 2.000 39.126 16.094 1.00 23.79 288 A 1 ATOM 2307 C C . HIS A 0 288 . 0.894 40.156 15.868 1.00 23.79 288 A 1 ATOM 2308 C CB . HIS A 0 288 . 3.249 39.843 16.640 1.00 23.79 288 A 1 ATOM 2309 O O . HIS A 0 288 . 1.137 41.158 15.202 1.00 23.79 288 A 1 ATOM 2310 C CG . HIS A 0 288 . 4.195 38.966 17.413 1.00 23.79 288 A 1 ATOM 2311 C CD2 . HIS A 0 288 . 5.257 38.253 16.928 1.00 23.79 288 A 1 ATOM 2312 N ND1 . HIS A 0 288 . 4.182 38.803 18.777 1.00 23.79 288 A 1 ATOM 2313 C CE1 . HIS A 0 288 . 5.207 38.002 19.108 1.00 23.79 288 A 1 ATOM 2314 N NE2 . HIS A 0 288 . 5.889 37.632 18.012 1.00 23.79 288 A 1 ATOM 2315 N N . GLU A 0 289 . -0.273 39.944 16.464 1.00 32.26 289 A 1 ATOM 2316 C CA . GLU A 0 289 . -1.189 41.035 16.793 1.00 32.26 289 A 1 ATOM 2317 C C . GLU A 0 289 . -1.540 40.921 18.276 1.00 32.26 289 A 1 ATOM 2318 C CB . GLU A 0 289 . -2.402 41.098 15.851 1.00 32.26 289 A 1 ATOM 2319 O O . GLU A 0 289 . -2.274 40.041 18.727 1.00 32.26 289 A 1 ATOM 2320 C CG . GLU A 0 289 . -2.000 41.764 14.520 1.00 32.26 289 A 1 ATOM 2321 C CD . GLU A 0 289 . -3.164 42.003 13.548 1.00 32.26 289 A 1 ATOM 2322 O OE1 . GLU A 0 289 . -2.930 42.723 12.548 1.00 32.26 289 A 1 ATOM 2323 O OE2 . GLU A 0 289 . -4.260 41.441 13.770 1.00 32.26 289 A 1 ATOM 2324 N N . GLU A 0 290 . -0.897 41.793 19.049 1.00 26.32 290 A 1 ATOM 2325 C CA . GLU A 0 290 . -1.291 42.153 20.401 1.00 26.32 290 A 1 ATOM 2326 C C . GLU A 0 290 . -2.586 42.965 20.315 1.00 26.32 290 A 1 ATOM 2327 C CB . GLU A 0 290 . -0.189 43.027 21.039 1.00 26.32 290 A 1 ATOM 2328 O O . GLU A 0 290 . -2.632 43.951 19.584 1.00 26.32 290 A 1 ATOM 2329 C CG . GLU A 0 290 . 1.139 42.287 21.268 1.00 26.32 290 A 1 ATOM 2330 C CD . GLU A 0 290 . 2.256 43.179 21.845 1.00 26.32 290 A 1 ATOM 2331 O OE1 . GLU A 0 290 . 3.168 42.597 22.478 1.00 26.32 290 A 1 ATOM 2332 O OE2 . GLU A 0 290 . 2.221 44.411 21.636 1.00 26.32 290 A 1 ATOM 2333 N N . THR A 0 291 . -3.629 42.568 21.046 1.00 32.13 291 A 1 ATOM 2334 C CA . THR A 0 291 . -4.503 43.477 21.817 1.00 32.13 291 A 1 ATOM 2335 C C . THR A 0 291 . -5.541 42.681 22.622 1.00 32.13 291 A 1 ATOM 2336 C CB . THR A 0 291 . -5.210 44.592 21.010 1.00 32.13 291 A 1 ATOM 2337 O O . THR A 0 291 . -6.410 41.999 22.094 1.00 32.13 291 A 1 ATOM 2338 C CG2 . THR A 0 291 . -4.454 45.923 21.117 1.00 32.13 291 A 1 ATOM 2339 O OG1 . THR A 0 291 . -5.336 44.290 19.645 1.00 32.13 291 A 1 ATOM 2340 N N . ASP A 0 292 . -5.367 42.765 23.941 1.00 31.23 292 A 1 ATOM 2341 C CA . ASP A 0 292 . -6.382 42.920 24.987 1.00 31.23 292 A 1 ATOM 2342 C C . ASP A 0 292 . -7.510 41.884 25.192 1.00 31.23 292 A 1 ATOM 2343 C CB . ASP A 0 292 . -6.838 44.386 25.003 1.00 31.23 292 A 1 ATOM 2344 O O . ASP A 0 292 . -8.575 41.902 24.588 1.00 31.23 292 A 1 ATOM 2345 C CG . ASP A 0 292 . -5.637 45.321 25.220 1.00 31.23 292 A 1 ATOM 2346 O OD1 . ASP A 0 292 . -4.714 44.909 25.970 1.00 31.23 292 A 1 ATOM 2347 O OD2 . ASP A 0 292 . -5.627 46.419 24.630 1.00 31.23 292 A 1 ATOM 2348 N N . LYS A 0 293 . -7.254 41.036 26.203 1.00 28.11 293 A 1 ATOM 2349 C CA . LYS A 0 293 . -8.095 40.749 27.387 1.00 28.11 293 A 1 ATOM 2350 C C . LYS A 0 293 . -9.627 40.718 27.193 1.00 28.11 293 A 1 ATOM 2351 C CB . LYS A 0 293 . -7.759 41.791 28.482 1.00 28.11 293 A 1 ATOM 2352 O O . LYS A 0 293 . -10.257 41.762 27.163 1.00 28.11 293 A 1 ATOM 2353 C CG . LYS A 0 293 . -6.296 41.814 28.954 1.00 28.11 293 A 1 ATOM 2354 C CD . LYS A 0 293 . -6.113 42.903 30.019 1.00 28.11 293 A 1 ATOM 2355 C CE . LYS A 0 293 . -4.646 43.011 30.442 1.00 28.11 293 A 1 ATOM 2356 N NZ . LYS A 0 293 . -4.443 44.174 31.338 1.00 28.11 293 A 1 ATOM 2357 N N . GLU A 0 294 . -10.223 39.520 27.291 1.00 31.58 294 A 1 ATOM 2358 C CA . GLU A 0 294 . -11.113 39.105 28.407 1.00 31.58 294 A 1 ATOM 2359 C C . GLU A 0 294 . -11.871 37.778 28.135 1.00 31.58 294 A 1 ATOM 2360 C CB . GLU A 0 294 . -12.141 40.180 28.843 1.00 31.58 294 A 1 ATOM 2361 O O . GLU A 0 294 . -12.778 37.708 27.317 1.00 31.58 294 A 1 ATOM 2362 C CG . GLU A 0 294 . -11.585 41.048 29.990 1.00 31.58 294 A 1 ATOM 2363 C CD . GLU A 0 294 . -12.550 42.130 30.502 1.00 31.58 294 A 1 ATOM 2364 O OE1 . GLU A 0 294 . -12.147 42.805 31.478 1.00 31.58 294 A 1 ATOM 2365 O OE2 . GLU A 0 294 . -13.681 42.230 29.979 1.00 31.58 294 A 1 ATOM 2366 N N . SER A 0 295 . -11.577 36.761 28.962 1.00 31.02 295 A 1 ATOM 2367 C CA . SER A 0 295 . -12.428 35.626 29.405 1.00 31.02 295 A 1 ATOM 2368 C C . SER A 0 295 . -12.952 34.551 28.404 1.00 31.02 295 A 1 ATOM 2369 C CB . SER A 0 295 . -13.557 36.158 30.289 1.00 31.02 295 A 1 ATOM 2370 O O . SER A 0 295 . -13.407 34.858 27.305 1.00 31.02 295 A 1 ATOM 2371 O OG . SER A 0 295 . -14.494 36.872 29.516 1.00 31.02 295 A 1 ATOM 2372 N N . PRO A 0 296 . -12.942 33.247 28.781 1.00 26.75 296 A 1 ATOM 2373 C CA . PRO A 0 296 . -13.220 32.140 27.864 1.00 26.75 296 A 1 ATOM 2374 C C . PRO A 0 296 . -14.720 31.810 27.803 1.00 26.75 296 A 1 ATOM 2375 C CB . PRO A 0 296 . -12.394 30.973 28.417 1.00 26.75 296 A 1 ATOM 2376 O O . PRO A 0 296 . -15.323 31.421 28.804 1.00 26.75 296 A 1 ATOM 2377 C CG . PRO A 0 296 . -12.452 31.186 29.930 1.00 26.75 296 A 1 ATOM 2378 C CD . PRO A 0 296 . -12.572 32.703 30.086 1.00 26.75 296 A 1 ATOM 2379 N N . LYS A 0 297 . -15.331 31.895 26.616 1.00 27.87 297 A 1 ATOM 2380 C CA . LYS A 0 297 . -16.687 31.375 26.378 1.00 27.87 297 A 1 ATOM 2381 C C . LYS A 0 297 . -16.634 29.989 25.741 1.00 27.87 297 A 1 ATOM 2382 C CB . LYS A 0 297 . -17.554 32.366 25.585 1.00 27.87 297 A 1 ATOM 2383 O O . LYS A 0 297 . -16.282 29.819 24.579 1.00 27.87 297 A 1 ATOM 2384 C CG . LYS A 0 297 . -18.016 33.526 26.484 1.00 27.87 297 A 1 ATOM 2385 C CD . LYS A 0 297 . -18.939 34.494 25.733 1.00 27.87 297 A 1 ATOM 2386 C CE . LYS A 0 297 . -19.326 35.655 26.659 1.00 27.87 297 A 1 ATOM 2387 N NZ . LYS A 0 297 . -20.087 36.708 25.941 1.00 27.87 297 A 1 ATOM 2388 N N . VAL A 0 298 . -17.042 29.012 26.545 1.00 25.51 298 A 1 ATOM 2389 C CA . VAL A 0 298 . -17.505 27.677 26.156 1.00 25.51 298 A 1 ATOM 2390 C C . VAL A 0 298 . -18.538 27.811 25.030 1.00 25.51 298 A 1 ATOM 2391 C CB . VAL A 0 298 . -18.147 27.026 27.406 1.00 25.51 298 A 1 ATOM 2392 O O . VAL A 0 298 . -19.643 28.295 25.267 1.00 25.51 298 A 1 ATOM 2393 C CG1 . VAL A 0 298 . -18.789 25.664 27.119 1.00 25.51 298 A 1 ATOM 2394 C CG2 . VAL A 0 298 . -17.112 26.835 28.525 1.00 25.51 298 A 1 ATOM 2395 N N . PHE A 0 299 . -18.205 27.389 23.809 1.00 26.26 299 A 1 ATOM 2396 C CA . PHE A 0 299 . -19.159 27.387 22.697 1.00 26.26 299 A 1 ATOM 2397 C C . PHE A 0 299 . -19.911 26.048 22.659 1.00 26.26 299 A 1 ATOM 2398 C CB . PHE A 0 299 . -18.484 27.799 21.375 1.00 26.26 299 A 1 ATOM 2399 O O . PHE A 0 299 . -19.480 25.074 22.045 1.00 26.26 299 A 1 ATOM 2400 C CG . PHE A 0 299 . -19.220 28.926 20.670 1.00 26.26 299 A 1 ATOM 2401 C CD1 . PHE A 0 299 . -20.252 28.645 19.754 1.00 26.26 299 A 1 ATOM 2402 C CD2 . PHE A 0 299 . -18.890 30.266 20.955 1.00 26.26 299 A 1 ATOM 2403 C CE1 . PHE A 0 299 . -20.933 29.695 19.112 1.00 26.26 299 A 1 ATOM 2404 C CE2 . PHE A 0 299 . -19.573 31.316 20.314 1.00 26.26 299 A 1 ATOM 2405 C CZ . PHE A 0 299 . -20.592 31.031 19.389 1.00 26.26 299 A 1 ATOM 2406 N N . ARG A 0 300 . -21.042 25.997 23.373 1.00 23.18 300 A 1 ATOM 2407 C CA . ARG A 0 300 . -22.105 25.005 23.160 1.00 23.18 300 A 1 ATOM 2408 C C . ARG A 0 300 . -22.893 25.415 21.917 1.00 23.18 300 A 1 ATOM 2409 C CB . ARG A 0 300 . -23.066 24.960 24.366 1.00 23.18 300 A 1 ATOM 2410 O O . ARG A 0 300 . -23.511 26.475 21.921 1.00 23.18 300 A 1 ATOM 2411 C CG . ARG A 0 300 . -22.583 24.093 25.535 1.00 23.18 300 A 1 ATOM 2412 C CD . ARG A 0 300 . -23.608 24.153 26.677 1.00 23.18 300 A 1 ATOM 2413 N NE . ARG A 0 300 . -23.251 23.249 27.790 1.00 23.18 300 A 1 ATOM 2414 N NH1 . ARG A 0 300 . -24.013 24.541 29.538 1.00 23.18 300 A 1 ATOM 2415 N NH2 . ARG A 0 300 . -23.128 22.539 29.952 1.00 23.18 300 A 1 ATOM 2416 C CZ . ARG A 0 300 . -23.465 23.449 29.081 1.00 23.18 300 A 1 ATOM 2417 N N . TYR A 0 301 . -22.941 24.563 20.899 1.00 29.56 301 A 1 ATOM 2418 C CA . TYR A 0 301 . -23.967 24.667 19.864 1.00 29.56 301 A 1 ATOM 2419 C C . TYR A 0 301 . -25.220 23.932 20.350 1.00 29.56 301 A 1 ATOM 2420 C CB . TYR A 0 301 . -23.439 24.159 18.517 1.00 29.56 301 A 1 ATOM 2421 O O . TYR A 0 301 . -25.370 22.731 20.159 1.00 29.56 301 A 1 ATOM 2422 C CG . TYR A 0 301 . -22.334 25.025 17.939 1.00 29.56 301 A 1 ATOM 2423 C CD1 . TYR A 0 301 . -22.650 26.244 17.306 1.00 29.56 301 A 1 ATOM 2424 C CD2 . TYR A 0 301 . -20.989 24.618 18.045 1.00 29.56 301 A 1 ATOM 2425 C CE1 . TYR A 0 301 . -21.625 27.047 16.770 1.00 29.56 301 A 1 ATOM 2426 C CE2 . TYR A 0 301 . -19.961 25.423 17.516 1.00 29.56 301 A 1 ATOM 2427 O OH . TYR A 0 301 . -19.297 27.424 16.367 1.00 29.56 301 A 1 ATOM 2428 C CZ . TYR A 0 301 . -20.280 26.639 16.874 1.00 29.56 301 A 1 ATOM 2429 N N . THR A 0 302 . -26.100 24.658 21.036 1.00 27.24 302 A 1 ATOM 2430 C CA . THR A 0 302 . -27.504 24.272 21.224 1.00 27.24 302 A 1 ATOM 2431 C C . THR A 0 302 . -28.318 24.820 20.061 1.00 27.24 302 A 1 ATOM 2432 C CB . THR A 0 302 . -28.090 24.778 22.554 1.00 27.24 302 A 1 ATOM 2433 O O . THR A 0 302 . -28.393 26.031 19.865 1.00 27.24 302 A 1 ATOM 2434 C CG2 . THR A 0 302 . -27.889 23.760 23.673 1.00 27.24 302 A 1 ATOM 2435 O OG1 . THR A 0 302 . -27.474 25.979 22.967 1.00 27.24 302 A 1 ATOM 2436 N N . THR A 0 303 . -28.934 23.919 19.305 1.00 27.02 303 A 1 ATOM 2437 C CA . THR A 0 303 . -29.964 24.192 18.299 1.00 27.02 303 A 1 ATOM 2438 C C . THR A 0 303 . -31.156 24.919 18.927 1.00 27.02 303 A 1 ATOM 2439 C CB . THR A 0 303 . -30.452 22.852 17.712 1.00 27.02 303 A 1 ATOM 2440 O O . THR A 0 303 . -31.830 24.362 19.791 1.00 27.02 303 A 1 ATOM 2441 C CG2 . THR A 0 303 . -29.486 22.301 16.665 1.00 27.02 303 A 1 ATOM 2442 O OG1 . THR A 0 303 . -30.555 21.888 18.741 1.00 27.02 303 A 1 ATOM 2443 N N . GLN A 0 304 . -31.445 26.139 18.470 1.00 30.24 304 A 1 ATOM 2444 C CA . GLN A 0 304 . -32.736 26.801 18.668 1.00 30.24 304 A 1 ATOM 2445 C C . GLN A 0 304 . -33.341 27.103 17.293 1.00 30.24 304 A 1 ATOM 2446 C CB . GLN A 0 304 . -32.606 28.062 19.541 1.00 30.24 304 A 1 ATOM 2447 O O . GLN A 0 304 . -32.836 27.935 16.543 1.00 30.24 304 A 1 ATOM 2448 C CG . GLN A 0 304 . -32.382 27.711 21.022 1.00 30.24 304 A 1 ATOM 2449 C CD . GLN A 0 304 . -32.376 28.928 21.947 1.00 30.24 304 A 1 ATOM 2450 N NE2 . GLN A 0 304 . -32.171 28.735 23.232 1.00 30.24 304 A 1 ATOM 2451 O OE1 . GLN A 0 304 . -32.556 30.069 21.558 1.00 30.24 304 A 1 ATOM 2452 N N . LEU A 0 305 . -34.409 26.373 16.968 1.00 31.80 305 A 1 ATOM 2453 C CA . LEU A 0 305 . -35.343 26.675 15.884 1.00 31.80 305 A 1 ATOM 2454 C C . LEU A 0 305 . -36.144 27.946 16.234 1.00 31.80 305 A 1 ATOM 2455 C CB . LEU A 0 305 . -36.299 25.475 15.726 1.00 31.80 305 A 1 ATOM 2456 O O . LEU A 0 305 . -36.524 28.105 17.399 1.00 31.80 305 A 1 ATOM 2457 C CG . LEU A 0 305 . -35.722 24.334 14.867 1.00 31.80 305 A 1 ATOM 2458 C CD1 . LEU A 0 305 . -36.137 22.967 15.411 1.00 31.80 305 A 1 ATOM 2459 C CD2 . LEU A 0 305 . -36.220 24.455 13.426 1.00 31.80 305 A 1 ATOM 2460 N N . PRO A 0 306 . -36.461 28.832 15.272 1.00 30.65 306 A 1 ATOM 2461 C CA . PRO A 0 306 . -37.310 29.985 15.530 1.00 30.65 306 A 1 ATOM 2462 C C . PRO A 0 306 . -38.796 29.600 15.501 1.00 30.65 306 A 1 ATOM 2463 C CB . PRO A 0 306 . -36.954 31.030 14.468 1.00 30.65 306 A 1 ATOM 2464 O O . PRO A 0 306 . -39.318 29.124 14.494 1.00 30.65 306 A 1 ATOM 2465 C CG . PRO A 0 306 . -36.100 30.297 13.429 1.00 30.65 306 A 1 ATOM 2466 C CD . PRO A 0 306 . -36.022 28.841 13.888 1.00 30.65 306 A 1 ATOM 2467 N N . ASN A 0 307 . -39.485 29.883 16.608 1.00 28.73 307 A 1 ATOM 2468 C CA . ASN A 0 307 . -40.942 29.949 16.704 1.00 28.73 307 A 1 ATOM 2469 C C . ASN A 0 307 . -41.513 30.988 15.724 1.00 28.73 307 A 1 ATOM 2470 C CB . ASN A 0 307 . -41.318 30.373 18.147 1.00 28.73 307 A 1 ATOM 2471 O O . ASN A 0 307 . -41.134 32.161 15.776 1.00 28.73 307 A 1 ATOM 2472 C CG . ASN A 0 307 . -41.596 29.226 19.096 1.00 28.73 307 A 1 ATOM 2473 N ND2 . ASN A 0 307 . -41.463 29.442 20.384 1.00 28.73 307 A 1 ATOM 2474 O OD1 . ASN A 0 307 . -41.996 28.147 18.710 1.00 28.73 307 A 1 ATOM 2475 N N . ARG A 0 308 . -42.537 30.610 14.948 1.00 31.78 308 A 1 ATOM 2476 C CA . ARG A 0 308 . -43.547 31.563 14.474 1.00 31.78 308 A 1 ATOM 2477 C C . ARG A 0 308 . -44.948 30.936 14.403 1.00 31.78 308 A 1 ATOM 2478 C CB . ARG A 0 308 . -43.134 32.230 13.140 1.00 31.78 308 A 1 ATOM 2479 O O . ARG A 0 308 . -45.198 30.018 13.639 1.00 31.78 308 A 1 ATOM 2480 C CG . ARG A 0 308 . -42.920 33.752 13.299 1.00 31.78 308 A 1 ATOM 2481 C CD . ARG A 0 308 . -42.960 34.480 11.948 1.00 31.78 308 A 1 ATOM 2482 N NE . ARG A 0 308 . -42.894 35.948 12.114 1.00 31.78 308 A 1 ATOM 2483 N NH1 . ARG A 0 308 . -42.828 36.501 9.884 1.00 31.78 308 A 1 ATOM 2484 N NH2 . ARG A 0 308 . -42.766 38.118 11.415 1.00 31.78 308 A 1 ATOM 2485 C CZ . ARG A 0 308 . -42.832 36.844 11.142 1.00 31.78 308 A 1 ATOM 2486 N N . LEU A 0 309 . -45.827 31.593 15.159 1.00 32.63 309 A 1 ATOM 2487 C CA . LEU A 0 309 . -47.289 31.685 15.111 1.00 32.63 309 A 1 ATOM 2488 C C . LEU A 0 309 . -48.179 30.587 15.726 1.00 32.63 309 A 1 ATOM 2489 C CB . LEU A 0 309 . -47.821 32.231 13.774 1.00 32.63 309 A 1 ATOM 2490 O O . LEU A 0 309 . -48.285 29.447 15.300 1.00 32.63 309 A 1 ATOM 2491 C CG . LEU A 0 309 . -47.612 33.754 13.620 1.00 32.63 309 A 1 ATOM 2492 C CD1 . LEU A 0 309 . -46.369 34.066 12.801 1.00 32.63 309 A 1 ATOM 2493 C CD2 . LEU A 0 309 . -48.797 34.414 12.927 1.00 32.63 309 A 1 ATOM 2494 N N . SER A 0 310 . -48.895 31.093 16.728 1.00 27.14 310 A 1 ATOM 2495 C CA . SER A 0 310 . -49.992 30.602 17.544 1.00 27.14 310 A 1 ATOM 2496 C C . SER A 0 310 . -51.313 30.357 16.811 1.00 27.14 310 A 1 ATOM 2497 C CB . SER A 0 310 . -50.277 31.762 18.513 1.00 27.14 310 A 1 ATOM 2498 O O . SER A 0 310 . -51.735 31.188 16.010 1.00 27.14 310 A 1 ATOM 2499 O OG . SER A 0 310 . -50.464 32.972 17.781 1.00 27.14 310 A 1 ATOM 2500 N N . CYS A 0 311 . -52.070 29.368 17.289 1.00 28.53 311 A 1 ATOM 2501 C CA . CYS A 0 311 . -53.530 29.418 17.392 1.00 28.53 311 A 1 ATOM 2502 C C . CYS A 0 311 . -53.985 28.459 18.511 1.00 28.53 311 A 1 ATOM 2503 C CB . CYS A 0 311 . -54.149 29.079 16.036 1.00 28.53 311 A 1 ATOM 2504 O O . CYS A 0 311 . -53.501 27.337 18.607 1.00 28.53 311 A 1 ATOM 2505 S SG . CYS A 0 311 . -55.952 29.029 16.169 1.00 28.53 311 A 1 ATOM 2506 N N . LYS A 0 312 . -54.842 28.953 19.413 1.00 27.52 312 A 1 ATOM 2507 C CA . LYS A 0 312 . -55.304 28.323 20.664 1.00 27.52 312 A 1 ATOM 2508 C C . LYS A 0 312 . -56.671 27.637 20.490 1.00 27.52 312 A 1 ATOM 2509 C CB . LYS A 0 312 . -55.464 29.421 21.745 1.00 27.52 312 A 1 ATOM 2510 O O . LYS A 0 312 . -57.442 28.078 19.644 1.00 27.52 312 A 1 ATOM 2511 C CG . LYS A 0 312 . -54.174 30.046 22.298 1.00 27.52 312 A 1 ATOM 2512 C CD . LYS A 0 312 . -54.522 31.129 23.339 1.00 27.52 312 A 1 ATOM 2513 C CE . LYS A 0 312 . -53.258 31.699 23.997 1.00 27.52 312 A 1 ATOM 2514 N NZ . LYS A 0 312 . -53.571 32.773 24.977 1.00 27.52 312 A 1 ATOM 2515 N N . LYS A 0 313 . -56.992 26.784 21.486 1.00 32.60 313 A 1 ATOM 2516 C CA . LYS A 0 313 . -58.311 26.306 22.003 1.00 32.60 313 A 1 ATOM 2517 C C . LYS A 0 313 . -58.626 24.847 21.611 1.00 32.60 313 A 1 ATOM 2518 C CB . LYS A 0 313 . -59.467 27.267 21.652 1.00 32.60 313 A 1 ATOM 2519 O O . LYS A 0 313 . -58.816 24.580 20.440 1.00 32.60 313 A 1 ATOM 2520 C CG . LYS A 0 313 . -59.304 28.673 22.260 1.00 32.60 313 A 1 ATOM 2521 C CD . LYS A 0 313 . -60.524 29.538 21.935 1.00 32.60 313 A 1 ATOM 2522 C CE . LYS A 0 313 . -60.368 30.948 22.515 1.00 32.60 313 A 1 ATOM 2523 N NZ . LYS A 0 313 . -61.593 31.755 22.284 1.00 32.60 313 A 1 ATOM 2524 N N . SER A 0 314 . -58.466 23.833 22.475 1.00 29.57 314 A 1 ATOM 2525 C CA . SER A 0 314 . -59.125 23.457 23.757 1.00 29.57 314 A 1 ATOM 2526 C C . SER A 0 314 . -60.341 22.531 23.577 1.00 29.57 314 A 1 ATOM 2527 C CB . SER A 0 314 . -59.504 24.611 24.700 1.00 29.57 314 A 1 ATOM 2528 O O . SER A 0 314 . -61.332 22.963 22.998 1.00 29.57 314 A 1 ATOM 2529 O OG . SER A 0 314 . -60.525 25.416 24.146 1.00 29.57 314 A 1 ATOM 2530 N N . GLY A 0 315 . -60.284 21.332 24.179 1.00 32.42 315 A 1 ATOM 2531 C CA . GLY A 0 315 . -61.439 20.470 24.490 1.00 32.42 315 A 1 ATOM 2532 C C . GLY A 0 315 . -61.126 18.959 24.448 1.00 32.42 315 A 1 ATOM 2533 O O . GLY A 0 315 . -60.882 18.459 23.355 1.00 32.42 315 A 1 ATOM 2534 N N . PRO A 0 316 . -61.126 18.226 25.584 1.00 31.04 316 A 1 ATOM 2535 C CA . PRO A 0 316 . -60.983 16.766 25.628 1.00 31.04 316 A 1 ATOM 2536 C C . PRO A 0 316 . -62.339 16.061 25.831 1.00 31.04 316 A 1 ATOM 2537 C CB . PRO A 0 316 . -60.049 16.525 26.816 1.00 31.04 316 A 1 ATOM 2538 O O . PRO A 0 316 . -63.201 16.575 26.543 1.00 31.04 316 A 1 ATOM 2539 C CG . PRO A 0 316 . -60.464 17.616 27.810 1.00 31.04 316 A 1 ATOM 2540 C CD . PRO A 0 316 . -61.047 18.743 26.946 1.00 31.04 316 A 1 ATOM 2541 N N . CYS A 0 317 . -62.519 14.868 25.259 1.00 31.66 317 A 1 ATOM 2542 C CA . CYS A 0 317 . -63.592 13.951 25.657 1.00 31.66 317 A 1 ATOM 2543 C C . CYS A 0 317 . -63.189 12.476 25.486 1.00 31.66 317 A 1 ATOM 2544 C CB . CYS A 0 317 . -64.931 14.296 24.976 1.00 31.66 317 A 1 ATOM 2545 O O . CYS A 0 317 . -62.724 12.056 24.429 1.00 31.66 317 A 1 ATOM 2546 S SG . CYS A 0 317 . -64.765 14.688 23.210 1.00 31.66 317 A 1 ATOM 2547 N N . ASP A 0 318 . -63.365 11.745 26.589 1.00 26.95 318 A 1 ATOM 2548 C CA . ASP A 0 318 . -63.346 10.291 26.755 1.00 26.95 318 A 1 ATOM 2549 C C . ASP A 0 318 . -64.473 9.594 25.977 1.00 26.95 318 A 1 ATOM 2550 C CB . ASP A 0 318 . -63.585 9.985 28.252 1.00 26.95 318 A 1 ATOM 2551 O O . ASP A 0 318 . -65.538 10.175 25.754 1.00 26.95 318 A 1 ATOM 2552 C CG . ASP A 0 318 . -62.321 9.858 29.095 1.00 26.95 318 A 1 ATOM 2553 O OD1 . ASP A 0 318 . -61.353 9.257 28.583 1.00 26.95 318 A 1 ATOM 2554 O OD2 . ASP A 0 318 . -62.360 10.326 30.253 1.00 26.95 318 A 1 ATOM 2555 N N . GLY A 0 319 . -64.280 8.307 25.666 1.00 32.39 319 A 1 ATOM 2556 C CA . GLY A 0 319 . -65.326 7.448 25.105 1.00 32.39 319 A 1 ATOM 2557 C C . GLY A 0 319 . -64.897 5.996 24.875 1.00 32.39 319 A 1 ATOM 2558 O O . GLY A 0 319 . -64.637 5.589 23.750 1.00 32.39 319 A 1 ATOM 2559 N N . THR A 0 320 . -64.833 5.220 25.954 1.00 25.76 320 A 1 ATOM 2560 C CA . THR A 0 320 . -64.778 3.747 26.019 1.00 25.76 320 A 1 ATOM 2561 C C . THR A 0 320 . -65.912 3.070 25.226 1.00 25.76 320 A 1 ATOM 2562 C CB . THR A 0 320 . -64.983 3.380 27.506 1.00 25.76 320 A 1 ATOM 2563 O O . THR A 0 320 . -67.038 3.543 25.340 1.00 25.76 320 A 1 ATOM 2564 C CG2 . THR A 0 320 . -64.772 1.909 27.852 1.00 25.76 320 A 1 ATOM 2565 O OG1 . THR A 0 320 . -64.089 4.116 28.310 1.00 25.76 320 A 1 ATOM 2566 N N . LEU A 0 321 . -65.656 1.937 24.532 1.00 31.81 321 A 1 ATOM 2567 C CA . LEU A 0 321 . -66.484 0.696 24.508 1.00 31.81 321 A 1 ATOM 2568 C C . LEU A 0 321 . -66.070 -0.321 23.401 1.00 31.81 321 A 1 ATOM 2569 C CB . LEU A 0 321 . -68.006 0.982 24.397 1.00 31.81 321 A 1 ATOM 2570 O O . LEU A 0 321 . -66.288 -0.101 22.219 1.00 31.81 321 A 1 ATOM 2571 C CG . LEU A 0 321 . -68.711 1.102 25.772 1.00 31.81 321 A 1 ATOM 2572 C CD1 . LEU A 0 321 . -69.994 1.923 25.676 1.00 31.81 321 A 1 ATOM 2573 C CD2 . LEU A 0 321 . -69.077 -0.270 26.337 1.00 31.81 321 A 1 ATOM 2574 N N . ASN A 0 322 . -65.548 -1.471 23.849 1.00 27.42 322 A 1 ATOM 2575 C CA . ASN A 0 322 . -66.032 -2.846 23.602 1.00 27.42 322 A 1 ATOM 2576 C C . ASN A 0 322 . -66.148 -3.517 22.195 1.00 27.42 322 A 1 ATOM 2577 C CB . ASN A 0 322 . -67.320 -3.015 24.440 1.00 27.42 322 A 1 ATOM 2578 O O . ASN A 0 322 . -67.098 -3.294 21.460 1.00 27.42 322 A 1 ATOM 2579 C CG . ASN A 0 322 . -67.039 -3.253 25.916 1.00 27.42 322 A 1 ATOM 2580 N ND2 . ASN A 0 322 . -68.063 -3.428 26.716 1.00 27.42 322 A 1 ATOM 2581 O OD1 . ASN A 0 322 . -65.912 -3.261 26.385 1.00 27.42 322 A 1 ATOM 2582 N N . THR A 0 323 . -65.275 -4.532 22.010 1.00 25.78 323 A 1 ATOM 2583 C CA . THR A 0 323 . -65.535 -5.997 21.807 1.00 25.78 323 A 1 ATOM 2584 C C . THR A 0 323 . -65.980 -6.606 20.445 1.00 25.78 323 A 1 ATOM 2585 C CB . THR A 0 323 . -66.418 -6.610 22.932 1.00 25.78 323 A 1 ATOM 2586 O O . THR A 0 323 . -66.953 -6.172 19.845 1.00 25.78 323 A 1 ATOM 2587 C CG2 . THR A 0 323 . -65.900 -7.953 23.460 1.00 25.78 323 A 1 ATOM 2588 O OG1 . THR A 0 323 . -66.465 -5.863 24.121 1.00 25.78 323 A 1 ATOM 2589 N N . LYS A 0 324 . -65.364 -7.784 20.154 1.00 31.54 324 A 1 ATOM 2590 C CA . LYS A 0 324 . -65.765 -8.973 19.331 1.00 31.54 324 A 1 ATOM 2591 C C . LYS A 0 324 . -65.354 -8.967 17.846 1.00 31.54 324 A 1 ATOM 2592 C CB . LYS A 0 324 . -67.245 -9.350 19.539 1.00 31.54 324 A 1 ATOM 2593 O O . LYS A 0 324 . -65.785 -8.112 17.094 1.00 31.54 324 A 1 ATOM 2594 C CG . LYS A 0 324 . -67.550 -9.631 21.015 1.00 31.54 324 A 1 ATOM 2595 C CD . LYS A 0 324 . -68.919 -10.254 21.255 1.00 31.54 324 A 1 ATOM 2596 C CE . LYS A 0 324 . -69.080 -10.479 22.763 1.00 31.54 324 A 1 ATOM 2597 N NZ . LYS A 0 324 . -70.409 -11.049 23.075 1.00 31.54 324 A 1 ATOM 2598 N N . GLU A 0 325 . -64.334 -9.747 17.459 1.00 26.05 325 A 1 ATOM 2599 C CA . GLU A 0 325 . -64.342 -11.169 17.007 1.00 26.05 325 A 1 ATOM 2600 C C . GLU A 0 325 . -64.946 -11.391 15.602 1.00 26.05 325 A 1 ATOM 2601 C CB . GLU A 0 325 . -64.959 -12.186 17.996 1.00 26.05 325 A 1 ATOM 2602 O O . GLU A 0 325 . -66.046 -10.916 15.347 1.00 26.05 325 A 1 ATOM 2603 C CG . GLU A 0 325 . -64.090 -12.566 19.202 1.00 26.05 325 A 1 ATOM 2604 C CD . GLU A 0 325 . -64.667 -13.751 20.007 1.00 26.05 325 A 1 ATOM 2605 O OE1 . GLU A 0 325 . -63.929 -14.252 20.882 1.00 26.05 325 A 1 ATOM 2606 O OE2 . GLU A 0 325 . -65.850 -14.108 19.797 1.00 26.05 325 A 1 ATOM 2607 N N . ILE A 0 326 . -64.243 -12.191 14.767 1.00 32.37 326 A 1 ATOM 2608 C CA . ILE A 0 326 . -64.733 -13.243 13.825 1.00 32.37 326 A 1 ATOM 2609 C C . ILE A 0 326 . -63.939 -13.304 12.480 1.00 32.37 326 A 1 ATOM 2610 C CB . ILE A 0 326 . -66.282 -13.275 13.647 1.00 32.37 326 A 1 ATOM 2611 O O . ILE A 0 326 . -64.107 -12.475 11.595 1.00 32.37 326 A 1 ATOM 2612 C CG1 . ILE A 0 326 . -67.002 -13.757 14.937 1.00 32.37 326 A 1 ATOM 2613 C CG2 . ILE A 0 326 . -66.740 -14.242 12.549 1.00 32.37 326 A 1 ATOM 2614 C CD1 . ILE A 0 326 . -68.475 -13.343 15.025 1.00 32.37 326 A 1 ATOM 2615 N N . SER A 0 327 . -63.074 -14.334 12.400 1.00 32.12 327 A 1 ATOM 2616 C CA . SER A 0 327 . -62.781 -15.317 11.318 1.00 32.12 327 A 1 ATOM 2617 C C . SER A 0 327 . -62.411 -14.965 9.851 1.00 32.12 327 A 1 ATOM 2618 C CB . SER A 0 327 . -63.893 -16.369 11.284 1.00 32.12 327 A 1 ATOM 2619 O O . SER A 0 327 . -63.165 -14.336 9.120 1.00 32.12 327 A 1 ATOM 2620 O OG . SER A 0 327 . -65.048 -15.822 10.699 1.00 32.12 327 A 1 ATOM 2621 N N . GLU A 0 328 . -61.316 -15.597 9.404 1.00 25.90 328 A 1 ATOM 2622 C CA . GLU A 0 328 . -60.943 -16.097 8.050 1.00 25.90 328 A 1 ATOM 2623 C C . GLU A 0 328 . -61.790 -17.341 7.604 1.00 25.90 328 A 1 ATOM 2624 C CB . GLU A 0 328 . -59.462 -16.511 8.242 1.00 25.90 328 A 1 ATOM 2625 O O . GLU A 0 328 . -62.567 -17.789 8.453 1.00 25.90 328 A 1 ATOM 2626 C CG . GLU A 0 328 . -58.465 -15.506 7.657 1.00 25.90 328 A 1 ATOM 2627 C CD . GLU A 0 328 . -57.018 -16.031 7.624 1.00 25.90 328 A 1 ATOM 2628 O OE1 . GLU A 0 328 . -56.103 -15.184 7.710 1.00 25.90 328 A 1 ATOM 2629 O OE2 . GLU A 0 328 . -56.838 -17.262 7.476 1.00 25.90 328 A 1 ATOM 2630 N N . PRO A 0 329 . -61.629 -18.042 6.430 1.00 34.62 329 A 1 ATOM 2631 C CA . PRO A 0 329 . -60.866 -17.815 5.165 1.00 34.62 329 A 1 ATOM 2632 C C . PRO A 0 329 . -61.552 -18.350 3.831 1.00 34.62 329 A 1 ATOM 2633 C CB . PRO A 0 329 . -59.588 -18.639 5.438 1.00 34.62 329 A 1 ATOM 2634 O O . PRO A 0 329 . -62.696 -18.787 3.841 1.00 34.62 329 A 1 ATOM 2635 C CG . PRO A 0 329 . -60.041 -19.772 6.385 1.00 34.62 329 A 1 ATOM 2636 C CD . PRO A 0 329 . -61.523 -19.487 6.615 1.00 34.62 329 A 1 ATOM 2637 N N . ILE A 0 330 . -60.785 -18.389 2.709 1.00 28.78 330 A 1 ATOM 2638 C CA . ILE A 0 330 . -60.818 -19.254 1.467 1.00 28.78 330 A 1 ATOM 2639 C C . ILE A 0 330 . -61.899 -19.090 0.354 1.00 28.78 330 A 1 ATOM 2640 C CB . ILE A 0 330 . -60.635 -20.776 1.773 1.00 28.78 330 A 1 ATOM 2641 O O . ILE A 0 330 . -63.087 -19.288 0.573 1.00 28.78 330 A 1 ATOM 2642 C CG1 . ILE A 0 330 . -59.708 -21.048 2.971 1.00 28.78 330 A 1 ATOM 2643 C CG2 . ILE A 0 330 . -60.111 -21.537 0.538 1.00 28.78 330 A 1 ATOM 2644 C CD1 . ILE A 0 330 . -59.391 -22.505 3.318 1.00 28.78 330 A 1 ATOM 2645 N N . SER A 0 331 . -61.447 -18.883 -0.901 1.00 32.35 331 A 1 ATOM 2646 C CA . SER A 0 331 . -61.926 -19.517 -2.172 1.00 32.35 331 A 1 ATOM 2647 C C . SER A 0 331 . -60.956 -19.135 -3.319 1.00 32.35 331 A 1 ATOM 2648 C CB . SER A 0 331 . -63.370 -19.131 -2.534 1.00 32.35 331 A 1 ATOM 2649 O O . SER A 0 331 . -60.609 -17.967 -3.452 1.00 32.35 331 A 1 ATOM 2650 O OG . SER A 0 331 . -63.622 -17.755 -2.354 1.00 32.35 331 A 1 ATOM 2651 N N . GLU A 0 332 . -60.202 -20.046 -3.953 1.00 26.96 332 A 1 ATOM 2652 C CA . GLU A 0 332 . -60.528 -21.064 -4.984 1.00 26.96 332 A 1 ATOM 2653 C C . GLU A 0 332 . -60.910 -20.514 -6.375 1.00 26.96 332 A 1 ATOM 2654 C CB . GLU A 0 332 . -61.520 -22.156 -4.545 1.00 26.96 332 A 1 ATOM 2655 O O . GLU A 0 332 . -61.853 -19.740 -6.482 1.00 26.96 332 A 1 ATOM 2656 C CG . GLU A 0 332 . -60.867 -23.243 -3.678 1.00 26.96 332 A 1 ATOM 2657 C CD . GLU A 0 332 . -61.771 -24.471 -3.465 1.00 26.96 332 A 1 ATOM 2658 O OE1 . GLU A 0 332 . -61.230 -25.491 -2.985 1.00 26.96 332 A 1 ATOM 2659 O OE2 . GLU A 0 332 . -62.976 -24.394 -3.795 1.00 26.96 332 A 1 ATOM 2660 N N . PHE A 0 333 . -60.169 -20.952 -7.416 1.00 32.10 333 A 1 ATOM 2661 C CA . PHE A 0 333 . -60.591 -21.473 -8.749 1.00 32.10 333 A 1 ATOM 2662 C C . PHE A 0 333 . -59.345 -21.507 -9.692 1.00 32.10 333 A 1 ATOM 2663 C CB . PHE A 0 333 . -61.778 -20.694 -9.373 1.00 32.10 333 A 1 ATOM 2664 O O . PHE A 0 333 . -58.785 -20.461 -9.997 1.00 32.10 333 A 1 ATOM 2665 C CG . PHE A 0 333 . -63.101 -21.463 -9.320 1.00 32.10 333 A 1 ATOM 2666 C CD1 . PHE A 0 333 . -63.648 -21.996 -10.503 1.00 32.10 333 A 1 ATOM 2667 C CD2 . PHE A 0 333 . -63.774 -21.710 -8.106 1.00 32.10 333 A 1 ATOM 2668 C CE1 . PHE A 0 333 . -64.779 -22.829 -10.468 1.00 32.10 333 A 1 ATOM 2669 C CE2 . PHE A 0 333 . -64.928 -22.511 -8.069 1.00 32.10 333 A 1 ATOM 2670 C CZ . PHE A 0 333 . -65.419 -23.093 -9.248 1.00 32.10 333 A 1 ATOM 2671 N N . SER A 0 334 . -58.698 -22.666 -9.951 1.00 33.66 334 A 1 ATOM 2672 C CA . SER A 0 334 . -58.934 -23.675 -11.035 1.00 33.66 334 A 1 ATOM 2673 C C . SER A 0 334 . -58.414 -23.233 -12.426 1.00 33.66 334 A 1 ATOM 2674 C CB . SER A 0 334 . -60.414 -24.052 -11.132 1.00 33.66 334 A 1 ATOM 2675 O O . SER A 0 334 . -58.631 -22.085 -12.781 1.00 33.66 334 A 1 ATOM 2676 O OG . SER A 0 334 . -61.118 -22.956 -11.663 1.00 33.66 334 A 1 ATOM 2677 N N . SER A 0 335 . -57.837 -24.009 -13.355 1.00 29.28 335 A 1 ATOM 2678 C CA . SER A 0 335 . -57.425 -25.418 -13.534 1.00 29.28 335 A 1 ATOM 2679 C C . SER A 0 335 . -56.989 -25.581 -15.017 1.00 29.28 335 A 1 ATOM 2680 C CB . SER A 0 335 . -58.597 -26.389 -13.307 1.00 29.28 335 A 1 ATOM 2681 O O . SER A 0 335 . -57.490 -24.832 -15.854 1.00 29.28 335 A 1 ATOM 2682 O OG . SER A 0 335 . -59.762 -25.954 -13.982 1.00 29.28 335 A 1 ATOM 2683 N N . ASN A 0 336 . -56.205 -26.630 -15.335 1.00 32.71 336 A 1 ATOM 2684 C CA . ASN A 0 336 . -55.935 -27.239 -16.669 1.00 32.71 336 A 1 ATOM 2685 C C . ASN A 0 336 . -54.716 -26.684 -17.440 1.00 32.71 336 A 1 ATOM 2686 C CB . ASN A 0 336 . -57.208 -27.248 -17.551 1.00 32.71 336 A 1 ATOM 2687 O O . ASN A 0 336 . -54.535 -25.481 -17.517 1.00 32.71 336 A 1 ATOM 2688 C CG . ASN A 0 336 . -58.431 -27.821 -16.860 1.00 32.71 336 A 1 ATOM 2689 N ND2 . ASN A 0 336 . -59.616 -27.452 -17.285 1.00 32.71 336 A 1 ATOM 2690 O OD1 . ASN A 0 336 . -58.340 -28.606 -15.932 1.00 32.71 336 A 1 ATOM 2691 N N . SER A 0 337 . -53.849 -27.452 -18.109 1.00 36.33 337 A 1 ATOM 2692 C CA . SER A 0 337 . -53.638 -28.900 -18.269 1.00 36.33 337 A 1 ATOM 2693 C C . SER A 0 337 . -52.399 -29.103 -19.170 1.00 36.33 337 A 1 ATOM 2694 C CB . SER A 0 337 . -54.825 -29.577 -18.978 1.00 36.33 337 A 1 ATOM 2695 O O . SER A 0 337 . -52.315 -28.469 -20.211 1.00 36.33 337 A 1 ATOM 2696 O OG . SER A 0 337 . -55.224 -28.844 -20.119 1.00 36.33 337 A 1 ATOM 2697 N N . VAL A 0 338 . -51.489 -29.999 -18.764 1.00 30.99 338 A 1 ATOM 2698 C CA . VAL A 0 338 . -50.837 -31.092 -19.535 1.00 30.99 338 A 1 ATOM 2699 C C . VAL A 0 338 . -50.247 -30.805 -20.935 1.00 30.99 338 A 1 ATOM 2700 C CB . VAL A 0 338 . -51.803 -32.302 -19.613 1.00 30.99 338 A 1 ATOM 2701 O O . VAL A 0 338 . -50.974 -30.541 -21.884 1.00 30.99 338 A 1 ATOM 2702 C CG1 . VAL A 0 338 . -51.134 -33.562 -20.189 1.00 30.99 338 A 1 ATOM 2703 C CG2 . VAL A 0 338 . -52.352 -32.684 -18.224 1.00 30.99 338 A 1 ATOM 2704 N N . GLY A 0 339 . -48.944 -31.088 -21.090 1.00 32.14 339 A 1 ATOM 2705 C CA . GLY A 0 339 . -48.272 -31.345 -22.379 1.00 32.14 339 A 1 ATOM 2706 C C . GLY A 0 339 . -46.860 -30.753 -22.416 1.00 32.14 339 A 1 ATOM 2707 O O . GLY A 0 339 . -46.717 -29.549 -22.534 1.00 32.14 339 A 1 ATOM 2708 N N . ARG A 0 340 . -45.831 -31.539 -22.077 1.00 29.53 340 A 1 ATOM 2709 C CA . ARG A 0 340 . -44.819 -32.040 -23.030 1.00 29.53 340 A 1 ATOM 2710 C C . ARG A 0 340 . -44.001 -30.922 -23.695 1.00 29.53 340 A 1 ATOM 2711 C CB . ARG A 0 340 . -45.430 -32.990 -24.089 1.00 29.53 340 A 1 ATOM 2712 O O . ARG A 0 340 . -44.514 -30.200 -24.532 1.00 29.53 340 A 1 ATOM 2713 C CG . ARG A 0 340 . -44.920 -34.430 -23.957 1.00 29.53 340 A 1 ATOM 2714 C CD . ARG A 0 340 . -45.428 -35.264 -25.136 1.00 29.53 340 A 1 ATOM 2715 N NE . ARG A 0 340 . -45.144 -36.700 -24.940 1.00 29.53 340 A 1 ATOM 2716 N NH1 . ARG A 0 340 . -46.993 -37.541 -26.010 1.00 29.53 340 A 1 ATOM 2717 N NH2 . ARG A 0 340 . -45.527 -38.942 -25.075 1.00 29.53 340 A 1 ATOM 2718 C CZ . ARG A 0 340 . -45.887 -37.717 -25.341 1.00 29.53 340 A 1 ATOM 2719 N N . ASP A 0 341 . -42.727 -30.844 -23.317 1.00 32.44 341 A 1 ATOM 2720 C CA . ASP A 0 341 . -41.571 -30.896 -24.227 1.00 32.44 341 A 1 ATOM 2721 C C . ASP A 0 341 . -40.396 -30.034 -23.734 1.00 32.44 341 A 1 ATOM 2722 C CB . ASP A 0 341 . -41.884 -30.712 -25.731 1.00 32.44 341 A 1 ATOM 2723 O O . ASP A 0 341 . -40.512 -28.870 -23.365 1.00 32.44 341 A 1 ATOM 2724 C CG . ASP A 0 341 . -42.702 -31.889 -26.308 1.00 32.44 341 A 1 ATOM 2725 O OD1 . ASP A 0 341 . -42.619 -33.006 -25.731 1.00 32.44 341 A 1 ATOM 2726 O OD2 . ASP A 0 341 . -43.415 -31.701 -27.316 1.00 32.44 341 A 1 ATOM 2727 N N . VAL A 0 342 . -39.259 -30.719 -23.688 1.00 32.11 342 A 1 ATOM 2728 C CA . VAL A 0 342 . -37.871 -30.306 -23.481 1.00 32.11 342 A 1 ATOM 2729 C C . VAL A 0 342 . -37.567 -28.906 -24.039 1.00 32.11 342 A 1 ATOM 2730 C CB . VAL A 0 342 . -37.032 -31.378 -24.224 1.00 32.11 342 A 1 ATOM 2731 O O . VAL A 0 342 . -37.510 -28.732 -25.254 1.00 32.11 342 A 1 ATOM 2732 C CG1 . VAL A 0 342 . -35.526 -31.165 -24.115 1.00 32.11 342 A 1 ATOM 2733 C CG2 . VAL A 0 342 . -37.336 -32.801 -23.705 1.00 32.11 342 A 1 ATOM 2734 N N . ILE A 0 343 . -37.330 -27.924 -23.159 1.00 37.26 343 A 1 ATOM 2735 C CA . ILE A 0 343 . -36.625 -26.673 -23.484 1.00 37.26 343 A 1 ATOM 2736 C C . ILE A 0 343 . -35.661 -26.378 -22.326 1.00 37.26 343 A 1 ATOM 2737 C CB . ILE A 0 343 . -37.575 -25.496 -23.818 1.00 37.26 343 A 1 ATOM 2738 O O . ILE A 0 343 . -36.059 -26.014 -21.218 1.00 37.26 343 A 1 ATOM 2739 C CG1 . ILE A 0 343 . -38.535 -25.867 -24.977 1.00 37.26 343 A 1 ATOM 2740 C CG2 . ILE A 0 343 . -36.732 -24.260 -24.199 1.00 37.26 343 A 1 ATOM 2741 C CD1 . ILE A 0 343 . -39.527 -24.776 -25.393 1.00 37.26 343 A 1 ATOM 2742 N N . ASP A 0 344 . -34.390 -26.650 -22.601 1.00 29.05 344 A 1 ATOM 2743 C CA . ASP A 0 344 . -33.279 -26.820 -21.671 1.00 29.05 344 A 1 ATOM 2744 C C . ASP A 0 344 . -32.676 -25.490 -21.174 1.00 29.05 344 A 1 ATOM 2745 C CB . ASP A 0 344 . -32.204 -27.645 -22.404 1.00 29.05 344 A 1 ATOM 2746 O O . ASP A 0 344 . -32.433 -24.590 -21.966 1.00 29.05 344 A 1 ATOM 2747 C CG . ASP A 0 344 . -32.684 -29.049 -22.792 1.00 29.05 344 A 1 ATOM 2748 O OD1 . ASP A 0 344 . -33.149 -29.760 -21.872 1.00 29.05 344 A 1 ATOM 2749 O OD2 . ASP A 0 344 . -32.584 -29.398 -23.988 1.00 29.05 344 A 1 ATOM 2750 N N . ALA A 0 345 . -32.382 -25.406 -19.866 1.00 34.77 345 A 1 ATOM 2751 C CA . ALA A 0 345 . -31.347 -24.609 -19.165 1.00 34.77 345 A 1 ATOM 2752 C C . ALA A 0 345 . -31.164 -23.081 -19.403 1.00 34.77 345 A 1 ATOM 2753 C CB . ALA A 0 345 . -30.017 -25.357 -19.337 1.00 34.77 345 A 1 ATOM 2754 O O . ALA A 0 345 . -30.557 -22.413 -18.561 1.00 34.77 345 A 1 ATOM 2755 N N . GLU A 0 346 . -31.672 -22.478 -20.474 1.00 34.28 346 A 1 ATOM 2756 C CA . GLU A 0 346 . -31.346 -21.101 -20.876 1.00 34.28 346 A 1 ATOM 2757 C C . GLU A 0 346 . -32.162 -20.030 -20.134 1.00 34.28 346 A 1 ATOM 2758 C CB . GLU A 0 346 . -31.501 -20.963 -22.398 1.00 34.28 346 A 1 ATOM 2759 O O . GLU A 0 346 . -31.698 -18.903 -19.945 1.00 34.28 346 A 1 ATOM 2760 C CG . GLU A 0 346 . -30.414 -21.747 -23.155 1.00 34.28 346 A 1 ATOM 2761 C CD . GLU A 0 346 . -30.470 -21.550 -24.679 1.00 34.28 346 A 1 ATOM 2762 O OE1 . GLU A 0 346 . -29.441 -21.851 -25.325 1.00 34.28 346 A 1 ATOM 2763 O OE2 . GLU A 0 346 . -31.496 -21.032 -25.177 1.00 34.28 346 A 1 ATOM 2764 N N . THR A 0 347 . -33.357 -20.361 -19.643 1.00 33.96 347 A 1 ATOM 2765 C CA . THR A 0 347 . -34.263 -19.382 -19.014 1.00 33.96 347 A 1 ATOM 2766 C C . THR A 0 347 . -33.901 -19.087 -17.553 1.00 33.96 347 A 1 ATOM 2767 C CB . THR A 0 347 . -35.731 -19.824 -19.138 1.00 33.96 347 A 1 ATOM 2768 O O . THR A 0 347 . -34.019 -17.947 -17.108 1.00 33.96 347 A 1 ATOM 2769 C CG2 . THR A 0 347 . -36.672 -18.628 -19.257 1.00 33.96 347 A 1 ATOM 2770 O OG1 . THR A 0 347 . -35.930 -20.620 -20.284 1.00 33.96 347 A 1 ATOM 2771 N N . SER A 0 348 . -33.339 -20.057 -16.824 1.00 32.68 348 A 1 ATOM 2772 C CA . SER A 0 348 . -32.765 -19.850 -15.480 1.00 32.68 348 A 1 ATOM 2773 C C . SER A 0 348 . -31.513 -18.962 -15.489 1.00 32.68 348 A 1 ATOM 2774 C CB . SER A 0 348 . -32.447 -21.206 -14.831 1.00 32.68 348 A 1 ATOM 2775 O O . SER A 0 348 . -31.182 -18.328 -14.488 1.00 32.68 348 A 1 ATOM 2776 O OG . SER A 0 348 . -31.984 -22.163 -15.773 1.00 32.68 348 A 1 ATOM 2777 N N . ILE A 0 349 . -30.826 -18.870 -16.631 1.00 37.36 349 A 1 ATOM 2778 C CA . ILE A 0 349 . -29.660 -17.997 -16.807 1.00 37.36 349 A 1 ATOM 2779 C C . ILE A 0 349 . -30.104 -16.531 -16.953 1.00 37.36 349 A 1 ATOM 2780 C CB . ILE A 0 349 . -28.804 -18.510 -17.993 1.00 37.36 349 A 1 ATOM 2781 O O . ILE A 0 349 . -29.397 -15.624 -16.513 1.00 37.36 349 A 1 ATOM 2782 C CG1 . ILE A 0 349 . -28.269 -19.932 -17.693 1.00 37.36 349 A 1 ATOM 2783 C CG2 . ILE A 0 349 . -27.637 -17.555 -18.297 1.00 37.36 349 A 1 ATOM 2784 C CD1 . ILE A 0 349 . -27.575 -20.613 -18.879 1.00 37.36 349 A 1 ATOM 2785 N N . GLN A 0 350 . -31.289 -16.267 -17.511 1.00 35.29 350 A 1 ATOM 2786 C CA . GLN A 0 350 . -31.773 -14.900 -17.735 1.00 35.29 350 A 1 ATOM 2787 C C . GLN A 0 350 . -32.214 -14.198 -16.443 1.00 35.29 350 A 1 ATOM 2788 C CB . GLN A 0 350 . -32.893 -14.905 -18.782 1.00 35.29 350 A 1 ATOM 2789 O O . GLN A 0 350 . -31.904 -13.021 -16.263 1.00 35.29 350 A 1 ATOM 2790 C CG . GLN A 0 350 . -32.372 -15.304 -20.173 1.00 35.29 350 A 1 ATOM 2791 C CD . GLN A 0 350 . -33.456 -15.271 -21.246 1.00 35.29 350 A 1 ATOM 2792 N NE2 . GLN A 0 350 . -33.152 -15.680 -22.458 1.00 35.29 350 A 1 ATOM 2793 O OE1 . GLN A 0 350 . -34.586 -14.872 -21.030 1.00 35.29 350 A 1 ATOM 2794 N N . SER A 0 351 . -32.845 -14.910 -15.503 1.00 35.29 351 A 1 ATOM 2795 C CA . SER A 0 351 . -33.227 -14.334 -14.204 1.00 35.29 351 A 1 ATOM 2796 C C . SER A 0 351 . -32.016 -14.008 -13.321 1.00 35.29 351 A 1 ATOM 2797 C CB . SER A 0 351 . -34.199 -15.268 -13.476 1.00 35.29 351 A 1 ATOM 2798 O O . SER A 0 351 . -32.041 -13.032 -12.577 1.00 35.29 351 A 1 ATOM 2799 O OG . SER A 0 351 . -33.647 -16.564 -13.334 1.00 35.29 351 A 1 ATOM 2800 N N . ASN A 0 352 . -30.922 -14.769 -13.438 1.00 39.31 352 A 1 ATOM 2801 C CA . ASN A 0 352 . -29.686 -14.488 -12.699 1.00 39.31 352 A 1 ATOM 2802 C C . ASN A 0 352 . -28.878 -13.328 -13.308 1.00 39.31 352 A 1 ATOM 2803 C CB . ASN A 0 352 . -28.860 -15.788 -12.579 1.00 39.31 352 A 1 ATOM 2804 O O . ASN A 0 352 . -28.212 -12.587 -12.584 1.00 39.31 352 A 1 ATOM 2805 C CG . ASN A 0 352 . -28.575 -16.200 -11.141 1.00 39.31 352 A 1 ATOM 2806 N ND2 . ASN A 0 352 . -27.827 -17.260 -10.951 1.00 39.31 352 A 1 ATOM 2807 O OD1 . ASN A 0 352 . -29.018 -15.605 -10.174 1.00 39.31 352 A 1 ATOM 2808 N N . ARG A 0 353 . -28.971 -13.124 -14.630 1.00 40.77 353 A 1 ATOM 2809 C CA . ARG A 0 353 . -28.300 -12.012 -15.324 1.00 40.77 353 A 1 ATOM 2810 C C . ARG A 0 353 . -28.826 -10.643 -14.891 1.00 40.77 353 A 1 ATOM 2811 C CB . ARG A 0 353 . -28.406 -12.195 -16.846 1.00 40.77 353 A 1 ATOM 2812 O O . ARG A 0 353 . -28.019 -9.745 -14.674 1.00 40.77 353 A 1 ATOM 2813 C CG . ARG A 0 353 . -27.367 -13.199 -17.364 1.00 40.77 353 A 1 ATOM 2814 C CD . ARG A 0 353 . -27.580 -13.459 -18.858 1.00 40.77 353 A 1 ATOM 2815 N NE . ARG A 0 353 . -26.605 -14.434 -19.383 1.00 40.77 353 A 1 ATOM 2816 N NH1 . ARG A 0 353 . -27.436 -14.567 -21.519 1.00 40.77 353 A 1 ATOM 2817 N NH2 . ARG A 0 353 . -25.736 -15.880 -20.917 1.00 40.77 353 A 1 ATOM 2818 C CZ . ARG A 0 353 . -26.594 -14.952 -20.600 1.00 40.77 353 A 1 ATOM 2819 N N . GLN A 0 354 . -30.137 -10.497 -14.681 1.00 42.17 354 A 1 ATOM 2820 C CA . GLN A 0 354 . -30.719 -9.214 -14.257 1.00 42.17 354 A 1 ATOM 2821 C C . GLN A 0 354 . -30.250 -8.783 -12.857 1.00 42.17 354 A 1 ATOM 2822 C CB . GLN A 0 354 . -32.251 -9.280 -14.328 1.00 42.17 354 A 1 ATOM 2823 O O . GLN A 0 354 . -29.978 -7.605 -12.630 1.00 42.17 354 A 1 ATOM 2824 C CG . GLN A 0 354 . -32.750 -9.365 -15.779 1.00 42.17 354 A 1 ATOM 2825 C CD . GLN A 0 354 . -34.268 -9.266 -15.902 1.00 42.17 354 A 1 ATOM 2826 N NE2 . GLN A 0 354 . -34.795 -9.253 -17.106 1.00 42.17 354 A 1 ATOM 2827 O OE1 . GLN A 0 354 . -35.016 -9.199 -14.942 1.00 42.17 354 A 1 ATOM 2828 N N . ASN A 0 355 . -30.063 -9.732 -11.935 1.00 48.36 355 A 1 ATOM 2829 C CA . ASN A 0 355 . -29.540 -9.430 -10.599 1.00 48.36 355 A 1 ATOM 2830 C C . ASN A 0 355 . -28.049 -9.053 -10.620 1.00 48.36 355 A 1 ATOM 2831 C CB . ASN A 0 355 . -29.806 -10.632 -9.677 1.00 48.36 355 A 1 ATOM 2832 O O . ASN A 0 355 . -27.608 -8.224 -9.825 1.00 48.36 355 A 1 ATOM 2833 C CG . ASN A 0 355 . -31.272 -10.791 -9.313 1.00 48.36 355 A 1 ATOM 2834 N ND2 . ASN A 0 355 . -31.657 -11.945 -8.823 1.00 48.36 355 A 1 ATOM 2835 O OD1 . ASN A 0 355 . -32.086 -9.894 -9.441 1.00 48.36 355 A 1 ATOM 2836 N N . GLY A 0 356 . -27.266 -9.632 -11.537 1.00 54.16 356 A 1 ATOM 2837 C CA . GLY A 0 356 . -25.846 -9.301 -11.698 1.00 54.16 356 A 1 ATOM 2838 C C . GLY A 0 356 . -25.609 -7.858 -12.154 1.00 54.16 356 A 1 ATOM 2839 O O . GLY A 0 356 . -24.682 -7.205 -11.677 1.00 54.16 356 A 1 ATOM 2840 N N . GLU A 0 357 . -26.469 -7.335 -13.028 1.00 59.57 357 A 1 ATOM 2841 C CA . GLU A 0 357 . -26.350 -5.966 -13.545 1.00 59.57 357 A 1 ATOM 2842 C C . GLU A 0 357 . -26.677 -4.897 -12.495 1.00 59.57 357 A 1 ATOM 2843 C CB . GLU A 0 357 . -27.259 -5.791 -14.769 1.00 59.57 357 A 1 ATOM 2844 O O . GLU A 0 357 . -26.020 -3.855 -12.456 1.00 59.57 357 A 1 ATOM 2845 C CG . GLU A 0 357 . -26.741 -6.578 -15.982 1.00 59.57 357 A 1 ATOM 2846 C CD . GLU A 0 357 . -27.597 -6.391 -17.245 1.00 59.57 357 A 1 ATOM 2847 O OE1 . GLU A 0 357 . -27.179 -6.930 -18.296 1.00 59.57 357 A 1 ATOM 2848 O OE2 . GLU A 0 357 . -28.645 -5.710 -17.172 1.00 59.57 357 A 1 ATOM 2849 N N . ALA A 0 358 . -27.647 -5.159 -11.613 1.00 68.16 358 A 1 ATOM 2850 C CA . ALA A 0 358 . -28.032 -4.220 -10.560 1.00 68.16 358 A 1 ATOM 2851 C C . ALA A 0 358 . -26.881 -3.958 -9.574 1.00 68.16 358 A 1 ATOM 2852 C CB . ALA A 0 358 . -29.271 -4.771 -9.847 1.00 68.16 358 A 1 ATOM 2853 O O . ALA A 0 358 . -26.623 -2.815 -9.199 1.00 68.16 358 A 1 ATOM 2854 N N . GLU A 0 359 . -26.144 -5.002 -9.200 1.00 74.11 359 A 1 ATOM 2855 C CA . GLU A 0 359 . -25.018 -4.888 -8.268 1.00 74.11 359 A 1 ATOM 2856 C C . GLU A 0 359 . -23.768 -4.277 -8.903 1.00 74.11 359 A 1 ATOM 2857 C CB . GLU A 0 359 . -24.688 -6.269 -7.715 1.00 74.11 359 A 1 ATOM 2858 O O . GLU A 0 359 . -22.952 -3.661 -8.220 1.00 74.11 359 A 1 ATOM 2859 C CG . GLU A 0 359 . -25.809 -6.782 -6.799 1.00 74.11 359 A 1 ATOM 2860 C CD . GLU A 0 359 . -25.410 -8.119 -6.193 1.00 74.11 359 A 1 ATOM 2861 O OE1 . GLU A 0 359 . -26.239 -9.054 -6.133 1.00 74.11 359 A 1 ATOM 2862 O OE2 . GLU A 0 359 . -24.220 -8.279 -5.870 1.00 74.11 359 A 1 ATOM 2863 N N . ALA A 0 360 . -23.635 -4.395 -10.223 1.00 81.21 360 A 1 ATOM 2864 C CA . ALA A 0 360 . -22.558 -3.778 -10.979 1.00 81.21 360 A 1 ATOM 2865 C C . ALA A 0 360 . -22.788 -2.279 -11.238 1.00 81.21 360 A 1 ATOM 2866 C CB . ALA A 0 360 . -22.380 -4.564 -12.280 1.00 81.21 360 A 1 ATOM 2867 O O . ALA A 0 360 . -21.978 -1.661 -11.925 1.00 81.21 360 A 1 ATOM 2868 N N . LYS A 0 361 . -23.866 -1.659 -10.741 1.00 89.30 361 A 1 ATOM 2869 C CA . LYS A 0 361 . -24.185 -0.241 -10.978 1.00 89.30 361 A 1 ATOM 2870 C C . LYS A 0 361 . -23.391 0.694 -10.052 1.00 89.30 361 A 1 ATOM 2871 C CB . LYS A 0 361 . -25.702 -0.062 -10.842 1.00 89.30 361 A 1 ATOM 2872 O O . LYS A 0 361 . -23.054 0.340 -8.929 1.00 89.30 361 A 1 ATOM 2873 C CG . LYS A 0 361 . -26.180 1.305 -11.347 1.00 89.30 361 A 1 ATOM 2874 C CD . LYS A 0 361 . -27.693 1.420 -11.169 1.00 89.30 361 A 1 ATOM 2875 C CE . LYS A 0 361 . -28.161 2.834 -11.516 1.00 89.30 361 A 1 ATOM 2876 N NZ . LYS A 0 361 . -29.565 3.025 -11.087 1.00 89.30 361 A 1 ATOM 2877 N N . LEU A 0 362 . -23.052 1.893 -10.545 1.00 89.70 362 A 1 ATOM 2878 C CA . LEU A 0 362 . -22.451 2.937 -9.706 1.00 89.70 362 A 1 ATOM 2879 C C . LEU A 0 362 . -23.530 3.495 -8.787 1.00 89.70 362 A 1 ATOM 2880 C CB . LEU A 0 362 . -21.847 4.093 -10.529 1.00 89.70 362 A 1 ATOM 2881 O O . LEU A 0 362 . -24.548 3.995 -9.266 1.00 89.70 362 A 1 ATOM 2882 C CG . LEU A 0 362 . -20.578 3.775 -11.326 1.00 89.70 362 A 1 ATOM 2883 C CD1 . LEU A 0 362 . -20.113 4.996 -12.108 1.00 89.70 362 A 1 ATOM 2884 C CD2 . LEU A 0 362 . -19.412 3.321 -10.444 1.00 89.70 362 A 1 ATOM 2885 N N . VAL A 0 363 . -23.272 3.424 -7.490 1.00 91.29 363 A 1 ATOM 2886 C CA . VAL A 0 363 . -24.198 3.876 -6.454 1.00 91.29 363 A 1 ATOM 2887 C C . VAL A 0 363 . -24.128 5.399 -6.304 1.00 91.29 363 A 1 ATOM 2888 C CB . VAL A 0 363 . -23.887 3.102 -5.161 1.00 91.29 363 A 1 ATOM 2889 O O . VAL A 0 363 . -23.039 5.977 -6.322 1.00 91.29 363 A 1 ATOM 2890 C CG1 . VAL A 0 363 . -24.709 3.556 -3.966 1.00 91.29 363 A 1 ATOM 2891 C CG2 . VAL A 0 363 . -24.181 1.609 -5.373 1.00 91.29 363 A 1 ATOM 2892 N N . GLY A 0 364 . -25.285 6.057 -6.175 1.00 91.66 364 A 1 ATOM 2893 C CA . GLY A 0 364 . -25.396 7.499 -5.893 1.00 91.66 364 A 1 ATOM 2894 C C . GLY A 0 364 . -25.249 7.842 -4.402 1.00 91.66 364 A 1 ATOM 2895 O O . GLY A 0 364 . -25.278 6.954 -3.557 1.00 91.66 364 A 1 ATOM 2896 N N . VAL A 0 365 . -25.081 9.125 -4.043 1.00 91.38 365 A 1 ATOM 2897 C CA . VAL A 0 365 . -24.846 9.540 -2.635 1.00 91.38 365 A 1 ATOM 2898 C C . VAL A 0 365 . -25.962 9.063 -1.701 1.00 91.38 365 A 1 ATOM 2899 C CB . VAL A 0 365 . -24.685 11.074 -2.498 1.00 91.38 365 A 1 ATOM 2900 O O . VAL A 0 365 . -25.684 8.451 -0.672 1.00 91.38 365 A 1 ATOM 2901 C CG1 . VAL A 0 365 . -24.440 11.482 -1.038 1.00 91.38 365 A 1 ATOM 2902 C CG2 . VAL A 0 365 . -23.527 11.657 -3.322 1.00 91.38 365 A 1 ATOM 2903 N N . GLU A 0 366 . -27.218 9.316 -2.070 1.00 90.21 366 A 1 ATOM 2904 C CA . GLU A 0 366 . -28.388 8.930 -1.271 1.00 90.21 366 A 1 ATOM 2905 C C . GLU A 0 366 . -28.532 7.409 -1.181 1.00 90.21 366 A 1 ATOM 2906 C CB . GLU A 0 366 . -29.654 9.538 -1.891 1.00 90.21 366 A 1 ATOM 2907 O O . GLU A 0 366 . -28.766 6.864 -0.107 1.00 90.21 366 A 1 ATOM 2908 C CG . GLU A 0 366 . -29.625 11.075 -1.889 1.00 90.21 366 A 1 ATOM 2909 C CD . GLU A 0 366 . -30.888 11.705 -2.496 1.00 90.21 366 A 1 ATOM 2910 O OE1 . GLU A 0 366 . -31.008 12.944 -2.377 1.00 90.21 366 A 1 ATOM 2911 O OE2 . GLU A 0 366 . -31.695 10.964 -3.101 1.00 90.21 366 A 1 ATOM 2912 N N . GLU A 0 367 . -28.302 6.713 -2.295 1.00 91.58 367 A 1 ATOM 2913 C CA . GLU A 0 367 . -28.344 5.253 -2.361 1.00 91.58 367 A 1 ATOM 2914 C C . GLU A 0 367 . -27.262 4.621 -1.473 1.00 91.58 367 A 1 ATOM 2915 C CB . GLU A 0 367 . -28.199 4.848 -3.831 1.00 91.58 367 A 1 ATOM 2916 O O . GLU A 0 367 . -27.547 3.672 -0.750 1.00 91.58 367 A 1 ATOM 2917 C CG . GLU A 0 367 . -28.460 3.357 -4.099 1.00 91.58 367 A 1 ATOM 2918 C CD . GLU A 0 367 . -28.197 2.980 -5.570 1.00 91.58 367 A 1 ATOM 2919 O OE1 . GLU A 0 367 . -28.497 1.825 -5.938 1.00 91.58 367 A 1 ATOM 2920 O OE2 . GLU A 0 367 . -27.690 3.841 -6.334 1.00 91.58 367 A 1 ATOM 2921 N N . LEU A 0 368 . -26.048 5.183 -1.437 1.00 92.18 368 A 1 ATOM 2922 C CA . LEU A 0 368 . -24.978 4.714 -0.554 1.00 92.18 368 A 1 ATOM 2923 C C . LEU A 0 368 . -25.365 4.876 0.920 1.00 92.18 368 A 1 ATOM 2924 C CB . LEU A 0 368 . -23.670 5.465 -0.876 1.00 92.18 368 A 1 ATOM 2925 O O . LEU A 0 368 . -25.151 3.961 1.714 1.00 92.18 368 A 1 ATOM 2926 C CG . LEU A 0 368 . -22.474 5.045 0.002 1.00 92.18 368 A 1 ATOM 2927 C CD1 . LEU A 0 368 . -22.093 3.577 -0.198 1.00 92.18 368 A 1 ATOM 2928 C CD2 . LEU A 0 368 . -21.248 5.896 -0.330 1.00 92.18 368 A 1 ATOM 2929 N N . ILE A 0 369 . -25.946 6.020 1.291 1.00 91.30 369 A 1 ATOM 2930 C CA . ILE A 0 369 . -26.413 6.271 2.661 1.00 91.30 369 A 1 ATOM 2931 C C . ILE A 0 369 . -27.520 5.279 3.040 1.00 91.30 369 A 1 ATOM 2932 C CB . ILE A 0 369 . -26.872 7.739 2.817 1.00 91.30 369 A 1 ATOM 2933 O O . ILE A 0 369 . -27.469 4.706 4.132 1.00 91.30 369 A 1 ATOM 2934 C CG1 . ILE A 0 369 . -25.664 8.698 2.692 1.00 91.30 369 A 1 ATOM 2935 C CG2 . ILE A 0 369 . -27.580 7.958 4.169 1.00 91.30 369 A 1 ATOM 2936 C CD1 . ILE A 0 369 . -26.078 10.168 2.534 1.00 91.30 369 A 1 ATOM 2937 N N . ASN A 0 370 . -28.477 5.035 2.142 1.00 91.48 370 A 1 ATOM 2938 C CA . ASN A 0 370 . -29.570 4.091 2.373 1.00 91.48 370 A 1 ATOM 2939 C C . ASN A 0 370 . -29.044 2.658 2.505 1.00 91.48 370 A 1 ATOM 2940 C CB . ASN A 0 370 . -30.607 4.215 1.246 1.00 91.48 370 A 1 ATOM 2941 O O . ASN A 0 370 . -29.396 1.965 3.453 1.00 91.48 370 A 1 ATOM 2942 C CG . ASN A 0 370 . -31.326 5.555 1.229 1.00 91.48 370 A 1 ATOM 2943 N ND2 . ASN A 0 370 . -32.062 5.826 0.176 1.00 91.48 370 A 1 ATOM 2944 O OD1 . ASN A 0 370 . -31.240 6.374 2.133 1.00 91.48 370 A 1 ATOM 2945 N N . LEU A 0 371 . -28.115 2.233 1.642 1.00 90.83 371 A 1 ATOM 2946 C CA . LEU A 0 371 . -27.479 0.917 1.747 1.00 90.83 371 A 1 ATOM 2947 C C . LEU A 0 371 . -26.769 0.732 3.095 1.00 90.83 371 A 1 ATOM 2948 C CB . LEU A 0 371 . -26.490 0.722 0.583 1.00 90.83 371 A 1 ATOM 2949 O O . LEU A 0 371 . -26.928 -0.306 3.735 1.00 90.83 371 A 1 ATOM 2950 C CG . LEU A 0 371 . -27.141 0.451 -0.787 1.00 90.83 371 A 1 ATOM 2951 C CD1 . LEU A 0 371 . -26.046 0.419 -1.856 1.00 90.83 371 A 1 ATOM 2952 C CD2 . LEU A 0 371 . -27.877 -0.890 -0.820 1.00 90.83 371 A 1 ATOM 2953 N N . LEU A 0 372 . -26.013 1.734 3.553 1.00 89.25 372 A 1 ATOM 2954 C CA . LEU A 0 372 . -25.313 1.673 4.840 1.00 89.25 372 A 1 ATOM 2955 C C . LEU A 0 372 . -26.275 1.668 6.039 1.00 89.25 372 A 1 ATOM 2956 C CB . LEU A 0 372 . -24.320 2.845 4.932 1.00 89.25 372 A 1 ATOM 2957 O O . LEU A 0 372 . -25.985 1.016 7.038 1.00 89.25 372 A 1 ATOM 2958 C CG . LEU A 0 372 . -23.127 2.751 3.961 1.00 89.25 372 A 1 ATOM 2959 C CD1 . LEU A 0 372 . -22.336 4.061 4.001 1.00 89.25 372 A 1 ATOM 2960 C CD2 . LEU A 0 372 . -22.177 1.602 4.305 1.00 89.25 372 A 1 ATOM 2961 N N . THR A 0 373 . -27.407 2.369 5.940 1.00 88.18 373 A 1 ATOM 2962 C CA . THR A 0 373 . -28.353 2.553 7.054 1.00 88.18 373 A 1 ATOM 2963 C C . THR A 0 373 . -29.403 1.445 7.143 1.00 88.18 373 A 1 ATOM 2964 C CB . THR A 0 373 . -29.045 3.923 6.962 1.00 88.18 373 A 1 ATOM 2965 O O . THR A 0 373 . -29.778 1.050 8.241 1.00 88.18 373 A 1 ATOM 2966 C CG2 . THR A 0 373 . -29.849 4.267 8.216 1.00 88.18 373 A 1 ATOM 2967 O OG1 . THR A 0 373 . -28.083 4.946 6.799 1.00 88.18 373 A 1 ATOM 2968 N N . GLU A 0 374 . -29.881 0.930 6.011 1.00 86.36 374 A 1 ATOM 2969 C CA . GLU A 0 374 . -30.982 -0.040 5.956 1.00 86.36 374 A 1 ATOM 2970 C C . GLU A 0 374 . -30.476 -1.474 5.794 1.00 86.36 374 A 1 ATOM 2971 C CB . GLU A 0 374 . -31.933 0.301 4.797 1.00 86.36 374 A 1 ATOM 2972 O O . GLU A 0 374 . -30.920 -2.369 6.508 1.00 86.36 374 A 1 ATOM 2973 C CG . GLU A 0 374 . -32.599 1.679 4.938 1.00 86.36 374 A 1 ATOM 2974 C CD . GLU A 0 374 . -33.521 2.029 3.758 1.00 86.36 374 A 1 ATOM 2975 O OE1 . GLU A 0 374 . -34.195 3.078 3.863 1.00 86.36 374 A 1 ATOM 2976 O OE2 . GLU A 0 374 . -33.531 1.281 2.754 1.00 86.36 374 A 1 ATOM 2977 N N . LYS A 0 375 . -29.537 -1.702 4.864 1.00 85.43 375 A 1 ATOM 2978 C CA . LYS A 0 375 . -29.099 -3.057 4.492 1.00 85.43 375 A 1 ATOM 2979 C C . LYS A 0 375 . -28.001 -3.593 5.404 1.00 85.43 375 A 1 ATOM 2980 C CB . LYS A 0 375 . -28.676 -3.074 3.013 1.00 85.43 375 A 1 ATOM 2981 O O . LYS A 0 375 . -28.039 -4.760 5.780 1.00 85.43 375 A 1 ATOM 2982 C CG . LYS A 0 375 . -28.354 -4.492 2.520 1.00 85.43 375 A 1 ATOM 2983 C CD . LYS A 0 375 . -27.857 -4.473 1.070 1.00 85.43 375 A 1 ATOM 2984 C CE . LYS A 0 375 . -27.511 -5.903 0.640 1.00 85.43 375 A 1 ATOM 2985 N NZ . LYS A 0 375 . -26.800 -5.938 -0.662 1.00 85.43 375 A 1 ATOM 2986 N N . TYR A 0 376 . -27.004 -2.766 5.711 1.00 85.21 376 A 1 ATOM 2987 C CA . TYR A 0 376 . -25.825 -3.187 6.481 1.00 85.21 376 A 1 ATOM 2988 C C . TYR A 0 376 . -25.892 -2.803 7.958 1.00 85.21 376 A 1 ATOM 2989 C CB . TYR A 0 376 . -24.551 -2.664 5.811 1.00 85.21 376 A 1 ATOM 2990 O O . TYR A 0 376 . -25.010 -3.170 8.725 1.00 85.21 376 A 1 ATOM 2991 C CG . TYR A 0 376 . -24.380 -3.155 4.386 1.00 85.21 376 A 1 ATOM 2992 C CD1 . TYR A 0 376 . -24.187 -4.527 4.132 1.00 85.21 376 A 1 ATOM 2993 C CD2 . TYR A 0 376 . -24.446 -2.249 3.313 1.00 85.21 376 A 1 ATOM 2994 C CE1 . TYR A 0 376 . -24.066 -4.991 2.808 1.00 85.21 376 A 1 ATOM 2995 C CE2 . TYR A 0 376 . -24.330 -2.708 1.989 1.00 85.21 376 A 1 ATOM 2996 O OH . TYR A 0 376 . -24.025 -4.515 0.449 1.00 85.21 376 A 1 ATOM 2997 C CZ . TYR A 0 376 . -24.126 -4.079 1.735 1.00 85.21 376 A 1 ATOM 2998 N N . SER A 0 377 . -26.930 -2.084 8.381 1.00 81.48 377 A 1 ATOM 2999 C CA . SER A 0 377 . -27.120 -1.810 9.799 1.00 81.48 377 A 1 ATOM 3000 C C . SER A 0 377 . -27.422 -3.115 10.546 1.00 81.48 377 A 1 ATOM 3001 C CB . SER A 0 377 . -28.228 -0.788 9.992 1.00 81.48 377 A 1 ATOM 3002 O O . SER A 0 377 . -28.254 -3.907 10.091 1.00 81.48 377 A 1 ATOM 3003 O OG . SER A 0 377 . -28.423 -0.465 11.354 1.00 81.48 377 A 1 ATOM 3004 N N . PRO A 0 378 . -26.763 -3.370 11.687 1.00 79.39 378 A 1 ATOM 3005 C CA . PRO A 0 378 . -26.983 -4.591 12.445 1.00 79.39 378 A 1 ATOM 3006 C C . PRO A 0 378 . -28.434 -4.683 12.927 1.00 79.39 378 A 1 ATOM 3007 C CB . PRO A 0 378 . -25.977 -4.540 13.595 1.00 79.39 378 A 1 ATOM 3008 O O . PRO A 0 378 . -28.933 -3.792 13.617 1.00 79.39 378 A 1 ATOM 3009 C CG . PRO A 0 378 . -25.632 -3.061 13.743 1.00 79.39 378 A 1 ATOM 3010 C CD . PRO A 0 378 . -25.761 -2.529 12.323 1.00 79.39 378 A 1 ATOM 3011 N N . SER A 0 379 . -29.107 -5.797 12.621 1.00 69.98 379 A 1 ATOM 3012 C CA . SER A 0 379 . -30.516 -6.025 12.986 1.00 69.98 379 A 1 ATOM 3013 C C . SER A 0 379 . -30.764 -6.037 14.502 1.00 69.98 379 A 1 ATOM 3014 C CB . SER A 0 379 . -31.013 -7.350 12.392 1.00 69.98 379 A 1 ATOM 3015 O O . SER A 0 379 . -31.899 -5.891 14.943 1.00 69.98 379 A 1 ATOM 3016 O OG . SER A 0 379 . -30.648 -7.476 11.031 1.00 69.98 379 A 1 ATOM 3017 N N . SER A 0 380 . -29.711 -6.190 15.313 1.00 67.79 380 A 1 ATOM 3018 C CA . SER A 0 380 . -29.761 -6.191 16.780 1.00 67.79 380 A 1 ATOM 3019 C C . SER A 0 380 . -29.764 -4.793 17.414 1.00 67.79 380 A 1 ATOM 3020 C CB . SER A 0 380 . -28.603 -7.027 17.333 1.00 67.79 380 A 1 ATOM 3021 O O . SER A 0 380 . -29.745 -4.683 18.642 1.00 67.79 380 A 1 ATOM 3022 O OG . SER A 0 380 . -27.365 -6.471 16.934 1.00 67.79 380 A 1 ATOM 3023 N N . ARG A 0 381 . -29.801 -3.713 16.619 1.00 66.32 381 A 1 ATOM 3024 C CA . ARG A 0 381 . -29.820 -2.331 17.124 1.00 66.32 381 A 1 ATOM 3025 C C . ARG A 0 381 . -31.090 -2.027 17.928 1.00 66.32 381 A 1 ATOM 3026 C CB . ARG A 0 381 . -29.595 -1.336 15.964 1.00 66.32 381 A 1 ATOM 3027 O O . ARG A 0 381 . -32.095 -1.566 17.405 1.00 66.32 381 A 1 ATOM 3028 C CG . ARG A 0 381 . -28.149 -0.831 15.977 1.00 66.32 381 A 1 ATOM 3029 C CD . ARG A 0 381 . -27.819 0.034 14.756 1.00 66.32 381 A 1 ATOM 3030 N NE . ARG A 0 381 . -26.602 0.828 15.024 1.00 66.32 381 A 1 ATOM 3031 N NH1 . ARG A 0 381 . -27.566 2.916 15.098 1.00 66.32 381 A 1 ATOM 3032 N NH2 . ARG A 0 381 . -25.533 2.602 15.931 1.00 66.32 381 A 1 ATOM 3033 C CZ . ARG A 0 381 . -26.570 2.108 15.328 1.00 66.32 381 A 1 ATOM 3034 N N . GLN A 0 382 . -31.009 -2.239 19.240 1.00 60.07 382 A 1 ATOM 3035 C CA . GLN A 0 382 . -31.972 -1.737 20.230 1.00 60.07 382 A 1 ATOM 3036 C C . GLN A 0 382 . -31.538 -0.386 20.830 1.00 60.07 382 A 1 ATOM 3037 C CB . GLN A 0 382 . -32.172 -2.791 21.330 1.00 60.07 382 A 1 ATOM 3038 O O . GLN A 0 382 . -32.297 0.250 21.562 1.00 60.07 382 A 1 ATOM 3039 C CG . GLN A 0 382 . -32.790 -4.093 20.794 1.00 60.07 382 A 1 ATOM 3040 C CD . GLN A 0 382 . -33.054 -5.125 21.887 1.00 60.07 382 A 1 ATOM 3041 N NE2 . GLN A 0 382 . -33.497 -6.309 21.527 1.00 60.07 382 A 1 ATOM 3042 O OE1 . GLN A 0 382 . -32.880 -4.901 23.073 1.00 60.07 382 A 1 ATOM 3043 N N . SER A 0 383 . -30.308 0.054 20.536 1.00 65.13 383 A 1 ATOM 3044 C CA . SER A 0 383 . -29.731 1.293 21.062 1.00 65.13 383 A 1 ATOM 3045 C C . SER A 0 383 . -30.335 2.537 20.396 1.00 65.13 383 A 1 ATOM 3046 C CB . SER A 0 383 . -28.202 1.271 20.928 1.00 65.13 383 A 1 ATOM 3047 O O . SER A 0 383 . -30.554 2.568 19.187 1.00 65.13 383 A 1 ATOM 3048 O OG . SER A 0 383 . -27.721 2.556 21.244 1.00 65.13 383 A 1 ATOM 3049 N N . LYS A 0 384 . -30.556 3.588 21.200 1.00 73.24 384 A 1 ATOM 3050 C CA . LYS A 0 384 . -30.943 4.936 20.740 1.00 73.24 384 A 1 ATOM 3051 C C . LYS A 0 384 . -29.778 5.713 20.111 1.00 73.24 384 A 1 ATOM 3052 C CB . LYS A 0 384 . -31.542 5.743 21.907 1.00 73.24 384 A 1 ATOM 3053 O O . LYS A 0 384 . -29.980 6.847 19.679 1.00 73.24 384 A 1 ATOM 3054 C CG . LYS A 0 384 . -32.904 5.209 22.366 1.00 73.24 384 A 1 ATOM 3055 C CD . LYS A 0 384 . -33.478 6.105 23.471 1.00 73.24 384 A 1 ATOM 3056 C CE . LYS A 0 384 . -34.846 5.570 23.902 1.00 73.24 384 A 1 ATOM 3057 N NZ . LYS A 0 384 . -35.430 6.386 24.993 1.00 73.24 384 A 1 ATOM 3058 N N . ASP A 0 385 . -28.576 5.144 20.099 1.00 82.81 385 A 1 ATOM 3059 C CA . ASP A 0 385 . -27.380 5.822 19.620 1.00 82.81 385 A 1 ATOM 3060 C C . ASP A 0 385 . -27.334 5.881 18.083 1.00 82.81 385 A 1 ATOM 3061 C CB . ASP A 0 385 . -26.109 5.179 20.196 1.00 82.81 385 A 1 ATOM 3062 O O . ASP A 0 385 . -27.747 4.940 17.386 1.00 82.81 385 A 1 ATOM 3063 C CG . ASP A 0 385 . -26.052 5.239 21.726 1.00 82.81 385 A 1 ATOM 3064 O OD1 . ASP A 0 385 . -26.477 6.273 22.293 1.00 82.81 385 A 1 ATOM 3065 O OD2 . ASP A 0 385 . -25.589 4.238 22.315 1.00 82.81 385 A 1 ATOM 3066 N N . PRO A 0 386 . -26.805 6.980 17.520 1.00 89.14 386 A 1 ATOM 3067 C CA . PRO A 0 386 . -26.662 7.119 16.076 1.00 89.14 386 A 1 ATOM 3068 C C . PRO A 0 386 . -25.776 6.014 15.483 1.00 89.14 386 A 1 ATOM 3069 C CB . PRO A 0 386 . -26.080 8.514 15.859 1.00 89.14 386 A 1 ATOM 3070 O O . PRO A 0 386 . -24.859 5.503 16.127 1.00 89.14 386 A 1 ATOM 3071 C CG . PRO A 0 386 . -25.353 8.806 17.170 1.00 89.14 386 A 1 ATOM 3072 C CD . PRO A 0 386 . -26.225 8.122 18.210 1.00 89.14 386 A 1 ATOM 3073 N N . LEU A 0 387 . -26.060 5.629 14.239 1.00 91.99 387 A 1 ATOM 3074 C CA . LEU A 0 387 . -25.263 4.685 13.458 1.00 91.99 387 A 1 ATOM 3075 C C . LEU A 0 387 . -23.874 5.247 13.220 1.00 91.99 387 A 1 ATOM 3076 C CB . LEU A 0 387 . -26.008 4.323 12.163 1.00 91.99 387 A 1 ATOM 3077 O O . LEU A 0 387 . -23.737 6.309 12.618 1.00 91.99 387 A 1 ATOM 3078 C CG . LEU A 0 387 . -25.314 3.223 11.337 1.00 91.99 387 A 1 ATOM 3079 C CD1 . LEU A 0 387 . -25.300 1.866 12.045 1.00 91.99 387 A 1 ATOM 3080 C CD2 . LEU A 0 387 . -26.055 3.039 10.018 1.00 91.99 387 A 1 ATOM 3081 N N . THR A 0 388 . -22.845 4.540 13.683 1.00 93.92 388 A 1 ATOM 3082 C CA . THR A 0 388 . -21.460 4.949 13.462 1.00 93.92 388 A 1 ATOM 3083 C C . THR A 0 388 . -20.835 4.091 12.371 1.00 93.92 388 A 1 ATOM 3084 C CB . THR A 0 388 . -20.648 4.934 14.759 1.00 93.92 388 A 1 ATOM 3085 O O . THR A 0 388 . -20.626 2.891 12.543 1.00 93.92 388 A 1 ATOM 3086 C CG2 . THR A 0 388 . -19.242 5.500 14.536 1.00 93.92 388 A 1 ATOM 3087 O OG1 . THR A 0 388 . -21.265 5.786 15.699 1.00 93.92 388 A 1 ATOM 3088 N N . VAL A 0 389 . -20.490 4.721 11.250 1.00 95.47 389 A 1 ATOM 3089 C CA . VAL A 0 389 . -19.840 4.077 10.103 1.00 95.47 389 A 1 ATOM 3090 C C . VAL A 0 389 . -18.371 4.491 10.048 1.00 95.47 389 A 1 ATOM 3091 C CB . VAL A 0 389 . -20.568 4.412 8.791 1.00 95.47 389 A 1 ATOM 3092 O O . VAL A 0 389 . -18.054 5.674 9.924 1.00 95.47 389 A 1 ATOM 3093 C CG1 . VAL A 0 389 . -19.937 3.661 7.615 1.00 95.47 389 A 1 ATOM 3094 C CG2 . VAL A 0 389 . -22.058 4.051 8.844 1.00 95.47 389 A 1 ATOM 3095 N N . GLY A 0 390 . -17.453 3.533 10.146 1.00 95.71 390 A 1 ATOM 3096 C CA . GLY A 0 390 . -16.009 3.777 10.092 1.00 95.71 390 A 1 ATOM 3097 C C . GLY A 0 390 . -15.429 3.543 8.701 1.00 95.71 390 A 1 ATOM 3098 O O . GLY A 0 390 . -15.589 2.460 8.157 1.00 95.71 390 A 1 ATOM 3099 N N . PHE A 0 391 . -14.710 4.516 8.138 1.00 96.35 391 A 1 ATOM 3100 C CA . PHE A 0 391 . -14.011 4.377 6.856 1.00 96.35 391 A 1 ATOM 3101 C C . PHE A 0 391 . -12.534 4.051 7.075 1.00 96.35 391 A 1 ATOM 3102 C CB . PHE A 0 391 . -14.170 5.647 6.013 1.00 96.35 391 A 1 ATOM 3103 O O . PHE A 0 391 . -11.799 4.828 7.684 1.00 96.35 391 A 1 ATOM 3104 C CG . PHE A 0 391 . -15.555 5.816 5.428 1.00 96.35 391 A 1 ATOM 3105 C CD1 . PHE A 0 391 . -15.815 5.448 4.094 1.00 96.35 391 A 1 ATOM 3106 C CD2 . PHE A 0 391 . -16.595 6.325 6.222 1.00 96.35 391 A 1 ATOM 3107 C CE1 . PHE A 0 391 . -17.101 5.602 3.548 1.00 96.35 391 A 1 ATOM 3108 C CE2 . PHE A 0 391 . -17.878 6.476 5.674 1.00 96.35 391 A 1 ATOM 3109 C CZ . PHE A 0 391 . -18.137 6.117 4.342 1.00 96.35 391 A 1 ATOM 3110 N N . ILE A 0 392 . -12.079 2.922 6.533 1.00 95.40 392 A 1 ATOM 3111 C CA . ILE A 0 392 . -10.711 2.403 6.680 1.00 95.40 392 A 1 ATOM 3112 C C . ILE A 0 392 . -10.124 2.120 5.295 1.00 95.40 392 A 1 ATOM 3113 C CB . ILE A 0 392 . -10.708 1.145 7.582 1.00 95.40 392 A 1 ATOM 3114 O O . ILE A 0 392 . -10.845 1.790 4.359 1.00 95.40 392 A 1 ATOM 3115 C CG1 . ILE A 0 392 . -11.325 1.450 8.970 1.00 95.40 392 A 1 ATOM 3116 C CG2 . ILE A 0 392 . -9.283 0.577 7.746 1.00 95.40 392 A 1 ATOM 3117 C CD1 . ILE A 0 392 . -11.535 0.206 9.838 1.00 95.40 392 A 1 ATOM 3118 N N . GLY A 0 393 . -8.807 2.262 5.131 1.00 93.55 393 A 1 ATOM 3119 C CA . GLY A 0 393 . -8.125 1.880 3.891 1.00 93.55 393 A 1 ATOM 3120 C C . GLY A 0 393 . -6.801 2.604 3.660 1.00 93.55 393 A 1 ATOM 3121 O O . GLY A 0 393 . -6.440 3.551 4.364 1.00 93.55 393 A 1 ATOM 3122 N N . TYR A 0 394 . -6.100 2.198 2.608 1.00 92.85 394 A 1 ATOM 3123 C CA . TYR A 0 394 . -4.753 2.665 2.271 1.00 92.85 394 A 1 ATOM 3124 C C . TYR A 0 394 . -4.717 4.155 1.906 1.00 92.85 394 A 1 ATOM 3125 C CB . TYR A 0 394 . -4.219 1.834 1.104 1.00 92.85 394 A 1 ATOM 3126 O O . TYR A 0 394 . -5.745 4.729 1.534 1.00 92.85 394 A 1 ATOM 3127 C CG . TYR A 0 394 . -3.768 0.434 1.477 1.00 92.85 394 A 1 ATOM 3128 C CD1 . TYR A 0 394 . -2.421 0.064 1.294 1.00 92.85 394 A 1 ATOM 3129 C CD2 . TYR A 0 394 . -4.695 -0.524 1.941 1.00 92.85 394 A 1 ATOM 3130 C CE1 . TYR A 0 394 . -2.003 -1.251 1.583 1.00 92.85 394 A 1 ATOM 3131 C CE2 . TYR A 0 394 . -4.269 -1.822 2.264 1.00 92.85 394 A 1 ATOM 3132 O OH . TYR A 0 394 . -2.537 -3.448 2.396 1.00 92.85 394 A 1 ATOM 3133 C CZ . TYR A 0 394 . -2.925 -2.191 2.079 1.00 92.85 394 A 1 ATOM 3134 N N . PRO A 0 395 . -3.563 4.836 1.987 1.00 91.71 395 A 1 ATOM 3135 C CA . PRO A 0 395 . -3.413 6.192 1.463 1.00 91.71 395 A 1 ATOM 3136 C C . PRO A 0 395 . -3.891 6.312 0.003 1.00 91.71 395 A 1 ATOM 3137 C CB . PRO A 0 395 . -1.926 6.520 1.612 1.00 91.71 395 A 1 ATOM 3138 O O . PRO A 0 395 . -3.839 5.351 -0.756 1.00 91.71 395 A 1 ATOM 3139 C CG . PRO A 0 395 . -1.451 5.591 2.730 1.00 91.71 395 A 1 ATOM 3140 C CD . PRO A 0 395 . -2.305 4.345 2.523 1.00 91.71 395 A 1 ATOM 3141 N N . ASN A 0 396 . -4.380 7.491 -0.393 1.00 92.03 396 A 1 ATOM 3142 C CA . ASN A 0 396 . -4.737 7.828 -1.785 1.00 92.03 396 A 1 ATOM 3143 C C . ASN A 0 396 . -5.855 7.007 -2.471 1.00 92.03 396 A 1 ATOM 3144 C CB . ASN A 0 396 . -3.445 7.890 -2.617 1.00 92.03 396 A 1 ATOM 3145 O O . ASN A 0 396 . -6.207 7.293 -3.619 1.00 92.03 396 A 1 ATOM 3146 C CG . ASN A 0 396 . -2.462 8.907 -2.074 1.00 92.03 396 A 1 ATOM 3147 N ND2 . ASN A 0 396 . -1.196 8.743 -2.356 1.00 92.03 396 A 1 ATOM 3148 O OD1 . ASN A 0 396 . -2.828 9.850 -1.389 1.00 92.03 396 A 1 ATOM 3149 N N . VAL A 0 397 . -6.503 6.066 -1.775 1.00 93.35 397 A 1 ATOM 3150 C CA . VAL A 0 397 . -7.698 5.357 -2.290 1.00 93.35 397 A 1 ATOM 3151 C C . VAL A 0 397 . -8.940 6.257 -2.377 1.00 93.35 397 A 1 ATOM 3152 C CB . VAL A 0 397 . -8.018 4.088 -1.473 1.00 93.35 397 A 1 ATOM 3153 O O . VAL A 0 397 . -9.904 5.918 -3.051 1.00 93.35 397 A 1 ATOM 3154 C CG1 . VAL A 0 397 . -6.815 3.143 -1.411 1.00 93.35 397 A 1 ATOM 3155 C CG2 . VAL A 0 397 . -8.493 4.437 -0.058 1.00 93.35 397 A 1 ATOM 3156 N N . GLY A 0 398 . -8.919 7.431 -1.729 1.00 92.45 398 A 1 ATOM 3157 C CA . GLY A 0 398 . -9.997 8.427 -1.787 1.00 92.45 398 A 1 ATOM 3158 C C . GLY A 0 398 . -11.010 8.385 -0.636 1.00 92.45 398 A 1 ATOM 3159 O O . GLY A 0 398 . -12.141 8.823 -0.824 1.00 92.45 398 A 1 ATOM 3160 N N . LYS A 0 399 . -10.619 7.908 0.556 1.00 93.54 399 A 1 ATOM 3161 C CA . LYS A 0 399 . -11.455 7.910 1.783 1.00 93.54 399 A 1 ATOM 3162 C C . LYS A 0 399 . -11.995 9.299 2.130 1.00 93.54 399 A 1 ATOM 3163 C CB . LYS A 0 399 . -10.668 7.375 2.989 1.00 93.54 399 A 1 ATOM 3164 O O . LYS A 0 399 . -13.194 9.532 2.062 1.00 93.54 399 A 1 ATOM 3165 C CG . LYS A 0 399 . -10.296 5.909 2.805 1.00 93.54 399 A 1 ATOM 3166 C CD . LYS A 0 399 . -9.515 5.338 3.985 1.00 93.54 399 A 1 ATOM 3167 C CE . LYS A 0 399 . -8.228 6.088 4.318 1.00 93.54 399 A 1 ATOM 3168 N NZ . LYS A 0 399 . -7.287 6.038 3.188 1.00 93.54 399 A 1 ATOM 3169 N N . SER A 0 400 . -11.105 10.255 2.387 1.00 93.41 400 A 1 ATOM 3170 C CA . SER A 0 400 . -11.497 11.622 2.742 1.00 93.41 400 A 1 ATOM 3171 C C . SER A 0 400 . -12.218 12.352 1.592 1.00 93.41 400 A 1 ATOM 3172 C CB . SER A 0 400 . -10.260 12.388 3.219 1.00 93.41 400 A 1 ATOM 3173 O O . SER A 0 400 . -13.087 13.183 1.841 1.00 93.41 400 A 1 ATOM 3174 O OG . SER A 0 400 . -9.533 11.647 4.192 1.00 93.41 400 A 1 ATOM 3175 N N . SER A 0 401 . -11.933 12.004 0.328 1.00 93.56 401 A 1 ATOM 3176 C CA . SER A 0 401 . -12.703 12.497 -0.828 1.00 93.56 401 A 1 ATOM 3177 C C . SER A 0 401 . -14.129 11.947 -0.847 1.00 93.56 401 A 1 ATOM 3178 C CB . SER A 0 401 . -12.031 12.145 -2.159 1.00 93.56 401 A 1 ATOM 3179 O O . SER A 0 401 . -15.058 12.691 -1.130 1.00 93.56 401 A 1 ATOM 3180 O OG . SER A 0 401 . -10.700 12.629 -2.200 1.00 93.56 401 A 1 ATOM 3181 N N . THR A 0 402 . -14.310 10.671 -0.500 1.00 95.17 402 A 1 ATOM 3182 C CA . THR A 0 402 . -15.630 10.038 -0.365 1.00 95.17 402 A 1 ATOM 3183 C C . THR A 0 402 . -16.440 10.700 0.744 1.00 95.17 402 A 1 ATOM 3184 C CB . THR A 0 402 . -15.485 8.533 -0.102 1.00 95.17 402 A 1 ATOM 3185 O O . THR A 0 402 . -17.602 11.021 0.533 1.00 95.17 402 A 1 ATOM 3186 C CG2 . THR A 0 402 . -16.827 7.831 0.077 1.00 95.17 402 A 1 ATOM 3187 O OG1 . THR A 0 402 . -14.801 7.944 -1.187 1.00 95.17 402 A 1 ATOM 3188 N N . LEU A 0 403 . -15.816 11.005 1.885 1.00 94.39 403 A 1 ATOM 3189 C CA . LEU A 0 403 . -16.476 11.732 2.973 1.00 94.39 403 A 1 ATOM 3190 C C . LEU A 0 403 . -16.947 13.125 2.541 1.00 94.39 403 A 1 ATOM 3191 C CB . LEU A 0 403 . -15.523 11.841 4.173 1.00 94.39 403 A 1 ATOM 3192 O O . LEU A 0 403 . -18.084 13.496 2.811 1.00 94.39 403 A 1 ATOM 3193 C CG . LEU A 0 403 . -15.216 10.494 4.844 1.00 94.39 403 A 1 ATOM 3194 C CD1 . LEU A 0 403 . -14.177 10.711 5.932 1.00 94.39 403 A 1 ATOM 3195 C CD2 . LEU A 0 403 . -16.457 9.879 5.487 1.00 94.39 403 A 1 ATOM 3196 N N . ASN A 0 404 . -16.106 13.883 1.834 1.00 94.32 404 A 1 ATOM 3197 C CA . ASN A 0 404 . -16.503 15.189 1.300 1.00 94.32 404 A 1 ATOM 3198 C C . ASN A 0 404 . -17.624 15.076 0.253 1.00 94.32 404 A 1 ATOM 3199 C CB . ASN A 0 404 . -15.275 15.887 0.705 1.00 94.32 404 A 1 ATOM 3200 O O . ASN A 0 404 . -18.499 15.937 0.223 1.00 94.32 404 A 1 ATOM 3201 C CG . ASN A 0 404 . -14.286 16.385 1.742 1.00 94.32 404 A 1 ATOM 3202 N ND2 . ASN A 0 404 . -13.053 16.566 1.340 1.00 94.32 404 A 1 ATOM 3203 O OD1 . ASN A 0 404 . -14.591 16.688 2.887 1.00 94.32 404 A 1 ATOM 3204 N N . ALA A 0 405 . -17.617 14.023 -0.572 1.00 93.86 405 A 1 ATOM 3205 C CA . ALA A 0 405 . -18.676 13.763 -1.545 1.00 93.86 405 A 1 ATOM 3206 C C . ALA A 0 405 . -20.018 13.458 -0.857 1.00 93.86 405 A 1 ATOM 3207 C CB . ALA A 0 405 . -18.238 12.622 -2.473 1.00 93.86 405 A 1 ATOM 3208 O O . ALA A 0 405 . -21.041 13.996 -1.265 1.00 93.86 405 A 1 ATOM 3209 N N . ILE A 0 406 . -20.008 12.666 0.223 1.00 93.03 406 A 1 ATOM 3210 C CA . ILE A 0 406 . -21.205 12.368 1.028 1.00 93.03 406 A 1 ATOM 3211 C C . ILE A 0 406 . -21.726 13.625 1.742 1.00 93.03 406 A 1 ATOM 3212 C CB . ILE A 0 406 . -20.908 11.221 2.027 1.00 93.03 406 A 1 ATOM 3213 O O . ILE A 0 406 . -22.929 13.841 1.825 1.00 93.03 406 A 1 ATOM 3214 C CG1 . ILE A 0 406 . -20.645 9.892 1.280 1.00 93.03 406 A 1 ATOM 3215 C CG2 . ILE A 0 406 . -22.080 11.029 3.009 1.00 93.03 406 A 1 ATOM 3216 C CD1 . ILE A 0 406 . -20.009 8.806 2.161 1.00 93.03 406 A 1 ATOM 3217 N N . LEU A 0 407 . -20.828 14.474 2.249 1.00 92.00 407 A 1 ATOM 3218 C CA . LEU A 0 407 . -21.189 15.717 2.940 1.00 92.00 407 A 1 ATOM 3219 C C . LEU A 0 407 . -21.663 16.837 2.002 1.00 92.00 407 A 1 ATOM 3220 C CB . LEU A 0 407 . -19.962 16.198 3.729 1.00 92.00 407 A 1 ATOM 3221 O O . LEU A 0 407 . -22.205 17.835 2.480 1.00 92.00 407 A 1 ATOM 3222 C CG . LEU A 0 407 . -19.650 15.342 4.963 1.00 92.00 407 A 1 ATOM 3223 C CD1 . LEU A 0 407 . -18.242 15.682 5.449 1.00 92.00 407 A 1 ATOM 3224 C CD2 . LEU A 0 407 . -20.648 15.626 6.089 1.00 92.00 407 A 1 ATOM 3225 N N . GLY A 0 408 . -21.375 16.741 0.702 1.00 89.41 408 A 1 ATOM 3226 C CA . GLY A 0 408 . -21.645 17.788 -0.290 1.00 89.41 408 A 1 ATOM 3227 C C . GLY A 0 408 . -20.781 19.052 -0.154 1.00 89.41 408 A 1 ATOM 3228 O O . GLY A 0 408 . -20.922 19.984 -0.940 1.00 89.41 408 A 1 ATOM 3229 N N . HIS A 0 409 . -19.872 19.111 0.822 1.00 89.08 409 A 1 ATOM 3230 C CA . HIS A 0 409 . -18.962 20.235 1.038 1.00 89.08 409 A 1 ATOM 3231 C C . HIS A 0 409 . -17.608 19.755 1.571 1.00 89.08 409 A 1 ATOM 3232 C CB . HIS A 0 409 . -19.597 21.281 1.970 1.00 89.08 409 A 1 ATOM 3233 O O . HIS A 0 409 . -17.479 18.694 2.184 1.00 89.08 409 A 1 ATOM 3234 C CG . HIS A 0 409 . -19.820 20.796 3.381 1.00 89.08 409 A 1 ATOM 3235 C CD2 . HIS A 0 409 . -19.043 21.059 4.479 1.00 89.08 409 A 1 ATOM 3236 N ND1 . HIS A 0 409 . -20.844 19.981 3.800 1.00 89.08 409 A 1 ATOM 3237 C CE1 . HIS A 0 409 . -20.693 19.764 5.114 1.00 89.08 409 A 1 ATOM 3238 N NE2 . HIS A 0 409 . -19.595 20.388 5.579 1.00 89.08 409 A 1 ATOM 3239 N N . LYS A 0 410 . -16.564 20.557 1.347 1.00 90.17 410 A 1 ATOM 3240 C CA . LYS A 0 410 . -15.194 20.221 1.747 1.00 90.17 410 A 1 ATOM 3241 C C . LYS A 0 410 . -14.998 20.434 3.251 1.00 90.17 410 A 1 ATOM 3242 C CB . LYS A 0 410 . -14.220 21.038 0.889 1.00 90.17 410 A 1 ATOM 3243 O O . LYS A 0 410 . -14.725 21.550 3.683 1.00 90.17 410 A 1 ATOM 3244 C CG . LYS A 0 410 . -12.757 20.629 1.112 1.00 90.17 410 A 1 ATOM 3245 C CD . LYS A 0 410 . -11.856 21.472 0.204 1.00 90.17 410 A 1 ATOM 3246 C CE . LYS A 0 410 . -10.385 21.091 0.379 1.00 90.17 410 A 1 ATOM 3247 N NZ . LYS A 0 410 . -9.525 21.899 -0.524 1.00 90.17 410 A 1 ATOM 3248 N N . LYS A 0 411 . -15.089 19.357 4.033 1.00 91.16 411 A 1 ATOM 3249 C CA . LYS A 0 411 . -14.848 19.361 5.486 1.00 91.16 411 A 1 ATOM 3250 C C . LYS A 0 411 . -13.489 18.772 5.853 1.00 91.16 411 A 1 ATOM 3251 C CB . LYS A 0 411 . -16.002 18.613 6.164 1.00 91.16 411 A 1 ATOM 3252 O O . LYS A 0 411 . -12.783 19.324 6.693 1.00 91.16 411 A 1 ATOM 3253 C CG . LYS A 0 411 . -15.976 18.746 7.694 1.00 91.16 411 A 1 ATOM 3254 C CD . LYS A 0 411 . -17.239 18.107 8.278 1.00 91.16 411 A 1 ATOM 3255 C CE . LYS A 0 411 . -17.312 18.268 9.798 1.00 91.16 411 A 1 ATOM 3256 N NZ . LYS A 0 411 . -18.632 17.816 10.306 1.00 91.16 411 A 1 ATOM 3257 N N . VAL A 0 412 . -13.106 17.674 5.204 1.00 91.25 412 A 1 ATOM 3258 C CA . VAL A 0 412 . -11.836 16.980 5.450 1.00 91.25 412 A 1 ATOM 3259 C C . VAL A 0 412 . -10.804 17.415 4.404 1.00 91.25 412 A 1 ATOM 3260 C CB . VAL A 0 412 . -12.015 15.451 5.464 1.00 91.25 412 A 1 ATOM 3261 O O . VAL A 0 412 . -11.121 17.468 3.210 1.00 91.25 412 A 1 ATOM 3262 C CG1 . VAL A 0 412 . -10.729 14.737 5.896 1.00 91.25 412 A 1 ATOM 3263 C CG2 . VAL A 0 412 . -13.108 15.030 6.451 1.00 91.25 412 A 1 ATOM 3264 N N . PRO A 0 413 . -9.559 17.740 4.793 1.00 91.50 413 A 1 ATOM 3265 C CA . PRO A 0 413 . -8.513 18.045 3.826 1.00 91.50 413 A 1 ATOM 3266 C C . PRO A 0 413 . -8.162 16.807 2.987 1.00 91.50 413 A 1 ATOM 3267 C CB . PRO A 0 413 . -7.327 18.537 4.658 1.00 91.50 413 A 1 ATOM 3268 O O . PRO A 0 413 . -7.921 15.730 3.521 1.00 91.50 413 A 1 ATOM 3269 C CG . PRO A 0 413 . -7.518 17.837 6.004 1.00 91.50 413 A 1 ATOM 3270 C CD . PRO A 0 413 . -9.036 17.795 6.152 1.00 91.50 413 A 1 ATOM 3271 N N . VAL A 0 414 . -8.069 16.983 1.669 1.00 90.40 414 A 1 ATOM 3272 C CA . VAL A 0 414 . -7.669 15.940 0.711 1.00 90.40 414 A 1 ATOM 3273 C C . VAL A 0 414 . -6.360 16.330 0.027 1.00 90.40 414 A 1 ATOM 3274 C CB . VAL A 0 414 . -8.782 15.646 -0.319 1.00 90.40 414 A 1 ATOM 3275 O O . VAL A 0 414 . -6.140 17.508 -0.261 1.00 90.40 414 A 1 ATOM 3276 C CG1 . VAL A 0 414 . -10.004 15.029 0.365 1.00 90.40 414 A 1 ATOM 3277 C CG2 . VAL A 0 414 . -9.245 16.885 -1.099 1.00 90.40 414 A 1 ATOM 3278 N N . SER A 0 415 . -5.488 15.358 -0.233 1.00 89.05 415 A 1 ATOM 3279 C CA . SER A 0 415 . -4.237 15.537 -0.981 1.00 89.05 415 A 1 ATOM 3280 C C . SER A 0 415 . -3.882 14.276 -1.765 1.00 89.05 415 A 1 ATOM 3281 C CB . SER A 0 415 . -3.074 15.895 -0.046 1.00 89.05 415 A 1 ATOM 3282 O O . SER A 0 415 . -4.316 13.183 -1.411 1.00 89.05 415 A 1 ATOM 3283 O OG . SER A 0 415 . -2.839 14.874 0.899 1.00 89.05 415 A 1 ATOM 3284 N N . VAL A 0 416 . -3.065 14.434 -2.811 1.00 84.62 416 A 1 ATOM 3285 C CA . VAL A 0 416 . -2.472 13.313 -3.568 1.00 84.62 416 A 1 ATOM 3286 C C . VAL A 0 416 . -1.268 12.719 -2.826 1.00 84.62 416 A 1 ATOM 3287 C CB . VAL A 0 416 . -2.058 13.777 -4.981 1.00 84.62 416 A 1 ATOM 3288 O O . VAL A 0 416 . -0.944 11.547 -2.985 1.00 84.62 416 A 1 ATOM 3289 C CG1 . VAL A 0 416 . -1.504 12.636 -5.844 1.00 84.62 416 A 1 ATOM 3290 C CG2 . VAL A 0 416 . -3.247 14.386 -5.740 1.00 84.62 416 A 1 ATOM 3291 N N . THR A 0 417 . -0.591 13.523 -2.006 1.00 81.35 417 A 1 ATOM 3292 C CA . THR A 0 417 . 0.522 13.054 -1.179 1.00 81.35 417 A 1 ATOM 3293 C C . THR A 0 417 . -0.022 12.259 0.013 1.00 81.35 417 A 1 ATOM 3294 C CB . THR A 0 417 . 1.395 14.220 -0.699 1.00 81.35 417 A 1 ATOM 3295 O O . THR A 0 417 . -0.921 12.763 0.702 1.00 81.35 417 A 1 ATOM 3296 C CG2 . THR A 0 417 . 2.743 13.761 -0.148 1.00 81.35 417 A 1 ATOM 3297 O OG1 . THR A 0 417 . 1.654 15.070 -1.792 1.00 81.35 417 A 1 ATOM 3298 N N . PRO A 0 418 . 0.500 11.048 0.283 1.00 81.57 418 A 1 ATOM 3299 C CA . PRO A 0 418 . 0.085 10.257 1.438 1.00 81.57 418 A 1 ATOM 3300 C C . PRO A 0 418 . 0.445 10.963 2.760 1.00 81.57 418 A 1 ATOM 3301 C CB . PRO A 0 418 . 0.786 8.903 1.263 1.00 81.57 418 A 1 ATOM 3302 O O . PRO A 0 418 . 1.395 11.740 2.827 1.00 81.57 418 A 1 ATOM 3303 C CG . PRO A 0 418 . 2.043 9.239 0.464 1.00 81.57 418 A 1 ATOM 3304 C CD . PRO A 0 418 . 1.564 10.364 -0.448 1.00 81.57 418 A 1 ATOM 3305 N N . GLY A 0 419 . -0.317 10.693 3.828 1.00 80.24 419 A 1 ATOM 3306 C CA . GLY A 0 419 . -0.016 11.177 5.189 1.00 80.24 419 A 1 ATOM 3307 C C . GLY A 0 419 . -0.690 12.490 5.621 1.00 80.24 419 A 1 ATOM 3308 O O . GLY A 0 419 . -0.347 13.033 6.673 1.00 80.24 419 A 1 ATOM 3309 N N . LYS A 0 420 . -1.651 13.015 4.848 1.00 86.08 420 A 1 ATOM 3310 C CA . LYS A 0 420 . -2.385 14.244 5.209 1.00 86.08 420 A 1 ATOM 3311 C C . LYS A 0 420 . -3.356 14.058 6.376 1.00 86.08 420 A 1 ATOM 3312 C CB . LYS A 0 420 . -3.079 14.796 3.960 1.00 86.08 420 A 1 ATOM 3313 O O . LYS A 0 420 . -3.382 14.900 7.274 1.00 86.08 420 A 1 ATOM 3314 C CG . LYS A 0 420 . -3.824 16.130 4.146 1.00 86.08 420 A 1 ATOM 3315 C CD . LYS A 0 420 . -2.867 17.255 4.566 1.00 86.08 420 A 1 ATOM 3316 C CE . LYS A 0 420 . -3.601 18.593 4.666 1.00 86.08 420 A 1 ATOM 3317 N NZ . LYS A 0 420 . -2.711 19.654 5.201 1.00 86.08 420 A 1 ATOM 3318 N N . THR A 0 421 . -4.118 12.967 6.377 1.00 87.08 421 A 1 ATOM 3319 C CA . THR A 0 421 . -4.982 12.573 7.499 1.00 87.08 421 A 1 ATOM 3320 C C . THR A 0 421 . -4.156 11.753 8.481 1.00 87.08 421 A 1 ATOM 3321 C CB . THR A 0 421 . -6.208 11.776 7.027 1.00 87.08 421 A 1 ATOM 3322 O O . THR A 0 421 . -3.726 10.649 8.149 1.00 87.08 421 A 1 ATOM 3323 C CG2 . THR A 0 421 . -7.224 11.579 8.151 1.00 87.08 421 A 1 ATOM 3324 O OG1 . THR A 0 421 . -6.833 12.500 5.995 1.00 87.08 421 A 1 ATOM 3325 N N . LYS A 0 422 . -3.903 12.314 9.667 1.00 85.21 422 A 1 ATOM 3326 C CA . LYS A 0 422 . -3.035 11.711 10.696 1.00 85.21 422 A 1 ATOM 3327 C C . LYS A 0 422 . -3.789 11.146 11.897 1.00 85.21 422 A 1 ATOM 3328 C CB . LYS A 0 422 . -2.026 12.755 11.187 1.00 85.21 422 A 1 ATOM 3329 O O . LYS A 0 422 . -3.356 10.164 12.482 1.00 85.21 422 A 1 ATOM 3330 C CG . LYS A 0 422 . -1.034 13.187 10.099 1.00 85.21 422 A 1 ATOM 3331 C CD . LYS A 0 422 . -0.053 14.198 10.697 1.00 85.21 422 A 1 ATOM 3332 C CE . LYS A 0 422 . 1.118 14.459 9.747 1.00 85.21 422 A 1 ATOM 3333 N NZ . LYS A 0 422 . 2.287 14.958 10.510 1.00 85.21 422 A 1 ATOM 3334 N N . HIS A 0 423 . -4.909 11.766 12.249 1.00 87.70 423 A 1 ATOM 3335 C CA . HIS A 0 423 . -5.728 11.400 13.401 1.00 87.70 423 A 1 ATOM 3336 C C . HIS A 0 423 . -7.109 10.993 12.912 1.00 87.70 423 A 1 ATOM 3337 C CB . HIS A 0 423 . -5.807 12.581 14.376 1.00 87.70 423 A 1 ATOM 3338 O O . HIS A 0 423 . -7.575 11.547 11.909 1.00 87.70 423 A 1 ATOM 3339 C CG . HIS A 0 423 . -4.450 13.053 14.833 1.00 87.70 423 A 1 ATOM 3340 C CD2 . HIS A 0 423 . -3.655 12.453 15.771 1.00 87.70 423 A 1 ATOM 3341 N ND1 . HIS A 0 423 . -3.761 14.146 14.354 1.00 87.70 423 A 1 ATOM 3342 C CE1 . HIS A 0 423 . -2.584 14.208 15.000 1.00 87.70 423 A 1 ATOM 3343 N NE2 . HIS A 0 423 . -2.474 13.191 15.860 1.00 87.70 423 A 1 ATOM 3344 N N . PHE A 0 424 . -7.756 10.057 13.609 1.00 89.71 424 A 1 ATOM 3345 C CA . PHE A 0 424 . -9.140 9.731 13.293 1.00 89.71 424 A 1 ATOM 3346 C C . PHE A 0 424 . -10.031 10.958 13.544 1.00 89.71 424 A 1 ATOM 3347 C CB . PHE A 0 424 . -9.631 8.464 14.024 1.00 89.71 424 A 1 ATOM 3348 O O . PHE A 0 424 . -9.772 11.763 14.442 1.00 89.71 424 A 1 ATOM 3349 C CG . PHE A 0 424 . -10.070 8.687 15.461 1.00 89.71 424 A 1 ATOM 3350 C CD1 . PHE A 0 424 . -9.194 8.427 16.527 1.00 89.71 424 A 1 ATOM 3351 C CD2 . PHE A 0 424 . -11.353 9.193 15.737 1.00 89.71 424 A 1 ATOM 3352 C CE1 . PHE A 0 424 . -9.536 8.791 17.839 1.00 89.71 424 A 1 ATOM 3353 C CE2 . PHE A 0 424 . -11.718 9.516 17.054 1.00 89.71 424 A 1 ATOM 3354 C CZ . PHE A 0 424 . -10.801 9.337 18.105 1.00 89.71 424 A 1 ATOM 3355 N N . GLN A 0 425 . -11.079 11.117 12.745 1.00 92.01 425 A 1 ATOM 3356 C CA . GLN A 0 425 . -12.007 12.244 12.850 1.00 92.01 425 A 1 ATOM 3357 C C . GLN A 0 425 . -13.438 11.729 12.868 1.00 92.01 425 A 1 ATOM 3358 C CB . GLN A 0 425 . -11.796 13.233 11.693 1.00 92.01 425 A 1 ATOM 3359 O O . GLN A 0 425 . -13.760 10.788 12.153 1.00 92.01 425 A 1 ATOM 3360 C CG . GLN A 0 425 . -10.390 13.848 11.709 1.00 92.01 425 A 1 ATOM 3361 C CD . GLN A 0 425 . -10.142 14.845 10.583 1.00 92.01 425 A 1 ATOM 3362 N NE2 . GLN A 0 425 . -9.000 15.496 10.585 1.00 92.01 425 A 1 ATOM 3363 O OE1 . GLN A 0 425 . -10.944 15.088 9.698 1.00 92.01 425 A 1 ATOM 3364 N N . THR A 0 426 . -14.306 12.358 13.657 1.00 93.66 426 A 1 ATOM 3365 C CA . THR A 0 426 . -15.729 12.009 13.730 1.00 93.66 426 A 1 ATOM 3366 C C . THR A 0 426 . -16.558 13.123 13.105 1.00 93.66 426 A 1 ATOM 3367 C CB . THR A 0 426 . -16.154 11.726 15.175 1.00 93.66 426 A 1 ATOM 3368 O O . THR A 0 426 . -16.417 14.297 13.450 1.00 93.66 426 A 1 ATOM 3369 C CG2 . THR A 0 426 . -17.591 11.236 15.262 1.00 93.66 426 A 1 ATOM 3370 O OG1 . THR A 0 426 . -15.354 10.699 15.722 1.00 93.66 426 A 1 ATOM 3371 N N . ILE A 0 427 . -17.419 12.756 12.164 1.00 92.99 427 A 1 ATOM 3372 C CA . ILE A 0 427 . -18.197 13.664 11.337 1.00 92.99 427 A 1 ATOM 3373 C C . ILE A 0 427 . -19.674 13.292 11.444 1.00 92.99 427 A 1 ATOM 3374 C CB . ILE A 0 427 . -17.707 13.606 9.876 1.00 92.99 427 A 1 ATOM 3375 O O . ILE A 0 427 . -20.114 12.268 10.937 1.00 92.99 427 A 1 ATOM 3376 C CG1 . ILE A 0 427 . -16.224 14.018 9.734 1.00 92.99 427 A 1 ATOM 3377 C CG2 . ILE A 0 427 . -18.635 14.479 9.013 1.00 92.99 427 A 1 ATOM 3378 C CD1 . ILE A 0 427 . -15.643 13.678 8.358 1.00 92.99 427 A 1 ATOM 3379 N N . TYR A 0 428 . -20.452 14.172 12.062 1.00 92.64 428 A 1 ATOM 3380 C CA . TYR A 0 428 . -21.909 14.089 12.070 1.00 92.64 428 A 1 ATOM 3381 C C . TYR A 0 428 . -22.452 14.484 10.693 1.00 92.64 428 A 1 ATOM 3382 C CB . TYR A 0 428 . -22.449 14.998 13.182 1.00 92.64 428 A 1 ATOM 3383 O O . TYR A 0 428 . -22.151 15.585 10.221 1.00 92.64 428 A 1 ATOM 3384 C CG . TYR A 0 428 . -21.935 14.621 14.560 1.00 92.64 428 A 1 ATOM 3385 C CD1 . TYR A 0 428 . -22.662 13.706 15.342 1.00 92.64 428 A 1 ATOM 3386 C CD2 . TYR A 0 428 . -20.721 15.152 15.046 1.00 92.64 428 A 1 ATOM 3387 C CE1 . TYR A 0 428 . -22.175 13.314 16.602 1.00 92.64 428 A 1 ATOM 3388 C CE2 . TYR A 0 428 . -20.220 14.743 16.297 1.00 92.64 428 A 1 ATOM 3389 O OH . TYR A 0 428 . -20.475 13.418 18.284 1.00 92.64 428 A 1 ATOM 3390 C CZ . TYR A 0 428 . -20.948 13.817 17.075 1.00 92.64 428 A 1 ATOM 3391 N N . VAL A 0 429 . -23.207 13.585 10.057 1.00 89.69 429 A 1 ATOM 3392 C CA . VAL A 0 429 . -23.888 13.833 8.772 1.00 89.69 429 A 1 ATOM 3393 C C . VAL A 0 429 . -25.365 14.110 9.022 1.00 89.69 429 A 1 ATOM 3394 C CB . VAL A 0 429 . -23.717 12.644 7.806 1.00 89.69 429 A 1 ATOM 3395 O O . VAL A 0 429 . -25.890 15.125 8.576 1.00 89.69 429 A 1 ATOM 3396 C CG1 . VAL A 0 429 . -24.436 12.858 6.468 1.00 89.69 429 A 1 ATOM 3397 C CG2 . VAL A 0 429 . -22.241 12.429 7.479 1.00 89.69 429 A 1 ATOM 3398 N N . ARG A 0 430 . -26.012 13.233 9.794 1.00 87.33 430 A 1 ATOM 3399 C CA . ARG A 0 430 . -27.398 13.353 10.257 1.00 87.33 430 A 1 ATOM 3400 C C . ARG A 0 430 . -27.456 13.068 11.758 1.00 87.33 430 A 1 ATOM 3401 C CB . ARG A 0 430 . -28.284 12.366 9.485 1.00 87.33 430 A 1 ATOM 3402 O O . ARG A 0 430 . -26.489 12.579 12.336 1.00 87.33 430 A 1 ATOM 3403 C CG . ARG A 0 430 . -28.534 12.706 8.008 1.00 87.33 430 A 1 ATOM 3404 C CD . ARG A 0 430 . -29.126 11.518 7.230 1.00 87.33 430 A 1 ATOM 3405 N NE . ARG A 0 430 . -30.206 10.816 7.956 1.00 87.33 430 A 1 ATOM 3406 N NH1 . ARG A 0 430 . -31.539 10.234 6.170 1.00 87.33 430 A 1 ATOM 3407 N NH2 . ARG A 0 430 . -32.056 9.523 8.203 1.00 87.33 430 A 1 ATOM 3408 C CZ . ARG A 0 430 . -31.259 10.206 7.443 1.00 87.33 430 A 1 ATOM 3409 N N . SER A 0 431 . -28.588 13.352 12.399 1.00 86.63 431 A 1 ATOM 3410 C CA . SER A 0 431 . -28.789 13.050 13.826 1.00 86.63 431 A 1 ATOM 3411 C C . SER A 0 431 . -28.691 11.556 14.147 1.00 86.63 431 A 1 ATOM 3412 C CB . SER A 0 431 . -30.159 13.557 14.275 1.00 86.63 431 A 1 ATOM 3413 O O . SER A 0 431 . -28.372 11.204 15.275 1.00 86.63 431 A 1 ATOM 3414 O OG . SER A 0 431 . -30.248 14.952 14.048 1.00 86.63 431 A 1 ATOM 3415 N N . ASP A 0 432 . -28.940 10.700 13.158 1.00 89.06 432 A 1 ATOM 3416 C CA . ASP A 0 432 . -28.913 9.241 13.235 1.00 89.06 432 A 1 ATOM 3417 C C . ASP A 0 432 . -27.675 8.608 12.580 1.00 89.06 432 A 1 ATOM 3418 C CB . ASP A 0 432 . -30.202 8.701 12.595 1.00 89.06 432 A 1 ATOM 3419 O O . ASP A 0 432 . -27.510 7.399 12.695 1.00 89.06 432 A 1 ATOM 3420 C CG . ASP A 0 432 . -30.342 9.027 11.102 1.00 89.06 432 A 1 ATOM 3421 O OD1 . ASP A 0 432 . -29.791 10.049 10.627 1.00 89.06 432 A 1 ATOM 3422 O OD2 . ASP A 0 432 . -31.107 8.334 10.410 1.00 89.06 432 A 1 ATOM 3423 N N . LEU A 0 433 . -26.802 9.385 11.923 1.00 91.97 433 A 1 ATOM 3424 C CA . LEU A 0 433 . -25.638 8.873 11.189 1.00 91.97 433 A 1 ATOM 3425 C C . LEU A 0 433 . -24.371 9.691 11.463 1.00 91.97 433 A 1 ATOM 3426 C CB . LEU A 0 433 . -25.953 8.815 9.683 1.00 91.97 433 A 1 ATOM 3427 O O . LEU A 0 433 . -24.266 10.881 11.137 1.00 91.97 433 A 1 ATOM 3428 C CG . LEU A 0 433 . -24.808 8.252 8.816 1.00 91.97 433 A 1 ATOM 3429 C CD1 . LEU A 0 433 . -24.529 6.776 9.090 1.00 91.97 433 A 1 ATOM 3430 C CD2 . LEU A 0 433 . -25.170 8.397 7.339 1.00 91.97 433 A 1 ATOM 3431 N N . ILE A 0 434 . -23.366 8.997 11.985 1.00 94.33 434 A 1 ATOM 3432 C CA . ILE A 0 434 . -22.018 9.483 12.249 1.00 94.33 434 A 1 ATOM 3433 C C . ILE A 0 434 . -21.039 8.730 11.351 1.00 94.33 434 A 1 ATOM 3434 C CB . ILE A 0 434 . -21.669 9.297 13.740 1.00 94.33 434 A 1 ATOM 3435 O O . ILE A 0 434 . -21.028 7.504 11.317 1.00 94.33 434 A 1 ATOM 3436 C CG1 . ILE A 0 434 . -22.631 10.112 14.629 1.00 94.33 434 A 1 ATOM 3437 C CG2 . ILE A 0 434 . -20.217 9.730 13.995 1.00 94.33 434 A 1 ATOM 3438 C CD1 . ILE A 0 434 . -22.356 9.957 16.129 1.00 94.33 434 A 1 ATOM 3439 N N . LEU A 0 435 . -20.164 9.459 10.664 1.00 95.03 435 A 1 ATOM 3440 C CA . LEU A 0 435 . -19.059 8.884 9.902 1.00 95.03 435 A 1 ATOM 3441 C C . LEU A 0 435 . -17.737 9.107 10.639 1.00 95.03 435 A 1 ATOM 3442 C CB . LEU A 0 435 . -19.016 9.454 8.477 1.00 95.03 435 A 1 ATOM 3443 O O . LEU A 0 435 . -17.479 10.196 11.153 1.00 95.03 435 A 1 ATOM 3444 C CG . LEU A 0 435 . -20.349 9.418 7.709 1.00 95.03 435 A 1 ATOM 3445 C CD1 . LEU A 0 435 . -20.098 9.885 6.274 1.00 95.03 435 A 1 ATOM 3446 C CD2 . LEU A 0 435 . -21.052 8.063 7.665 1.00 95.03 435 A 1 ATOM 3447 N N . CYS A 0 436 . -16.870 8.103 10.656 1.00 93.84 436 A 1 ATOM 3448 C CA . CYS A 0 436 . -15.530 8.181 11.230 1.00 93.84 436 A 1 ATOM 3449 C C . CYS A 0 436 . -14.472 8.030 10.125 1.00 93.84 436 A 1 ATOM 3450 C CB . CYS A 0 436 . -15.399 7.125 12.338 1.00 93.84 436 A 1 ATOM 3451 O O . CYS A 0 436 . -14.459 7.016 9.432 1.00 93.84 436 A 1 ATOM 3452 S SG . CYS A 0 436 . -16.372 7.615 13.796 1.00 93.84 436 A 1 ATOM 3453 N N . ASP A 0 437 . -13.574 9.010 9.968 1.00 94.48 437 A 1 ATOM 3454 C CA . ASP A 0 437 . -12.406 8.919 9.076 1.00 94.48 437 A 1 ATOM 3455 C C . ASP A 0 437 . -11.232 8.294 9.832 1.00 94.48 437 A 1 ATOM 3456 C CB . ASP A 0 437 . -11.991 10.300 8.511 1.00 94.48 437 A 1 ATOM 3457 O O . ASP A 0 437 . -10.893 8.748 10.926 1.00 94.48 437 A 1 ATOM 3458 C CG . ASP A 0 437 . -11.114 10.222 7.236 1.00 94.48 437 A 1 ATOM 3459 O OD1 . ASP A 0 437 . -10.996 9.127 6.643 1.00 94.48 437 A 1 ATOM 3460 O OD2 . ASP A 0 437 . -10.587 11.271 6.784 1.00 94.48 437 A 1 ATOM 3461 N N . CYS A 0 438 . -10.595 7.281 9.252 1.00 92.33 438 A 1 ATOM 3462 C CA . CYS A 0 438 . -9.356 6.692 9.752 1.00 92.33 438 A 1 ATOM 3463 C C . CYS A 0 438 . -8.162 7.256 8.956 1.00 92.33 438 A 1 ATOM 3464 C CB . CYS A 0 438 . -9.473 5.166 9.627 1.00 92.33 438 A 1 ATOM 3465 O O . CYS A 0 438 . -8.278 7.446 7.737 1.00 92.33 438 A 1 ATOM 3466 S SG . CYS A 0 438 . -8.188 4.284 10.557 1.00 92.33 438 A 1 ATOM 3467 N N . PRO A 0 439 . -6.989 7.506 9.576 1.00 91.80 439 A 1 ATOM 3468 C CA . PRO A 0 439 . -5.781 7.799 8.808 1.00 91.80 439 A 1 ATOM 3469 C C . PRO A 0 439 . -5.504 6.720 7.751 1.00 91.80 439 A 1 ATOM 3470 C CB . PRO A 0 439 . -4.646 7.897 9.828 1.00 91.80 439 A 1 ATOM 3471 O O . PRO A 0 439 . -5.899 5.562 7.878 1.00 91.80 439 A 1 ATOM 3472 C CG . PRO A 0 439 . -5.151 7.066 11.003 1.00 91.80 439 A 1 ATOM 3473 C CD . PRO A 0 439 . -6.649 7.362 10.987 1.00 91.80 439 A 1 ATOM 3474 N N . GLY A 0 440 . -4.813 7.102 6.675 1.00 88.13 440 A 1 ATOM 3475 C CA . GLY A 0 440 . -4.411 6.146 5.645 1.00 88.13 440 A 1 ATOM 3476 C C . GLY A 0 440 . -3.382 5.165 6.197 1.00 88.13 440 A 1 ATOM 3477 O O . GLY A 0 440 . -2.235 5.551 6.390 1.00 88.13 440 A 1 ATOM 3478 N N . LEU A 0 441 . -3.792 3.919 6.421 1.00 89.57 441 A 1 ATOM 3479 C CA . LEU A 0 441 . -2.955 2.863 6.985 1.00 89.57 441 A 1 ATOM 3480 C C . LEU A 0 441 . -2.571 1.872 5.898 1.00 89.57 441 A 1 ATOM 3481 C CB . LEU A 0 441 . -3.720 2.150 8.106 1.00 89.57 441 A 1 ATOM 3482 O O . LEU A 0 441 . -3.437 1.365 5.186 1.00 89.57 441 A 1 ATOM 3483 C CG . LEU A 0 441 . -3.949 3.044 9.328 1.00 89.57 441 A 1 ATOM 3484 C CD1 . LEU A 0 441 . -5.040 2.450 10.195 1.00 89.57 441 A 1 ATOM 3485 C CD2 . LEU A 0 441 . -2.701 3.159 10.177 1.00 89.57 441 A 1 ATOM 3486 N N . VAL A 0 442 . -1.275 1.595 5.779 1.00 88.65 442 A 1 ATOM 3487 C CA . VAL A 0 442 . -0.769 0.569 4.866 1.00 88.65 442 A 1 ATOM 3488 C C . VAL A 0 442 . -0.696 -0.746 5.633 1.00 88.65 442 A 1 ATOM 3489 C CB . VAL A 0 442 . 0.586 0.964 4.252 1.00 88.65 442 A 1 ATOM 3490 O O . VAL A 0 442 . 0.090 -0.878 6.574 1.00 88.65 442 A 1 ATOM 3491 C CG1 . VAL A 0 442 . 0.922 0.017 3.102 1.00 88.65 442 A 1 ATOM 3492 C CG2 . VAL A 0 442 . 0.551 2.381 3.661 1.00 88.65 442 A 1 ATOM 3493 N N . MET A 0 443 . -1.556 -1.694 5.264 1.00 89.49 443 A 1 ATOM 3494 C CA . MET A 0 443 . -1.596 -3.027 5.867 1.00 89.49 443 A 1 ATOM 3495 C C . MET A 0 443 . -0.561 -3.943 5.195 1.00 89.49 443 A 1 ATOM 3496 C CB . MET A 0 443 . -3.021 -3.606 5.798 1.00 89.49 443 A 1 ATOM 3497 O O . MET A 0 443 . -0.214 -3.723 4.029 1.00 89.49 443 A 1 ATOM 3498 C CG . MET A 0 443 . -4.023 -2.734 6.562 1.00 89.49 443 A 1 ATOM 3499 S SD . MET A 0 443 . -5.739 -3.279 6.402 1.00 89.49 443 A 1 ATOM 3500 C CE . MET A 0 443 . -6.555 -1.907 7.252 1.00 89.49 443 A 1 ATOM 3501 N N . PRO A 0 444 . -0.037 -4.954 5.908 1.00 86.25 444 A 1 ATOM 3502 C CA . PRO A 0 444 . 0.855 -5.932 5.305 1.00 86.25 444 A 1 ATOM 3503 C C . PRO A 0 444 . 0.086 -6.763 4.271 1.00 86.25 444 A 1 ATOM 3504 C CB . PRO A 0 444 . 1.387 -6.771 6.469 1.00 86.25 444 A 1 ATOM 3505 O O . PRO A 0 444 . -0.933 -7.380 4.567 1.00 86.25 444 A 1 ATOM 3506 C CG . PRO A 0 444 . 0.245 -6.716 7.482 1.00 86.25 444 A 1 ATOM 3507 C CD . PRO A 0 444 . -0.305 -5.301 7.298 1.00 86.25 444 A 1 ATOM 3508 N N . SER A 0 445 . 0.596 -6.771 3.050 1.00 83.76 445 A 1 ATOM 3509 C CA . SER A 0 445 . 0.139 -7.589 1.933 1.00 83.76 445 A 1 ATOM 3510 C C . SER A 0 445 . 1.370 -8.141 1.220 1.00 83.76 445 A 1 ATOM 3511 C CB . SER A 0 445 . -0.778 -6.777 1.006 1.00 83.76 445 A 1 ATOM 3512 O O . SER A 0 445 . 2.484 -7.648 1.421 1.00 83.76 445 A 1 ATOM 3513 O OG . SER A 0 445 . -0.133 -5.618 0.525 1.00 83.76 445 A 1 ATOM 3514 N N . PHE A 0 446 . 1.199 -9.183 0.419 1.00 81.11 446 A 1 ATOM 3515 C CA . PHE A 0 446 . 2.288 -9.664 -0.417 1.00 81.11 446 A 1 ATOM 3516 C C . PHE A 0 446 . 2.430 -8.777 -1.653 1.00 81.11 446 A 1 ATOM 3517 C CB . PHE A 0 446 . 2.039 -11.119 -0.793 1.00 81.11 446 A 1 ATOM 3518 O O . PHE A 0 446 . 1.443 -8.509 -2.340 1.00 81.11 446 A 1 ATOM 3519 C CG . PHE A 0 446 . 2.061 -12.093 0.366 1.00 81.11 446 A 1 ATOM 3520 C CD1 . PHE A 0 446 . 3.192 -12.178 1.200 1.00 81.11 446 A 1 ATOM 3521 C CD2 . PHE A 0 446 . 0.963 -12.938 0.597 1.00 81.11 446 A 1 ATOM 3522 C CE1 . PHE A 0 446 . 3.207 -13.069 2.287 1.00 81.11 446 A 1 ATOM 3523 C CE2 . PHE A 0 446 . 0.999 -13.850 1.662 1.00 81.11 446 A 1 ATOM 3524 C CZ . PHE A 0 446 . 2.106 -13.904 2.523 1.00 81.11 446 A 1 ATOM 3525 N N . ALA A 0 447 . 3.650 -8.333 -1.948 1.00 76.54 447 A 1 ATOM 3526 C CA . ALA A 0 447 . 3.971 -7.643 -3.191 1.00 76.54 447 A 1 ATOM 3527 C C . ALA A 0 447 . 5.072 -8.391 -3.934 1.00 76.54 447 A 1 ATOM 3528 C CB . ALA A 0 447 . 4.350 -6.187 -2.910 1.00 76.54 447 A 1 ATOM 3529 O O . ALA A 0 447 . 5.965 -8.964 -3.325 1.00 76.54 447 A 1 ATOM 3530 N N . TYR A 0 448 . 5.028 -8.352 -5.265 1.00 75.66 448 A 1 ATOM 3531 C CA . TYR A 0 448 . 6.098 -8.912 -6.090 1.00 75.66 448 A 1 ATOM 3532 C C . TYR A 0 448 . 7.353 -8.048 -6.026 1.00 75.66 448 A 1 ATOM 3533 C CB . TYR A 0 448 . 5.613 -9.022 -7.538 1.00 75.66 448 A 1 ATOM 3534 O O . TYR A 0 448 . 8.470 -8.553 -5.987 1.00 75.66 448 A 1 ATOM 3535 C CG . TYR A 0 448 . 4.453 -9.975 -7.702 1.00 75.66 448 A 1 ATOM 3536 C CD1 . TYR A 0 448 . 4.701 -11.359 -7.703 1.00 75.66 448 A 1 ATOM 3537 C CD2 . TYR A 0 448 . 3.138 -9.488 -7.836 1.00 75.66 448 A 1 ATOM 3538 C CE1 . TYR A 0 448 . 3.634 -12.264 -7.835 1.00 75.66 448 A 1 ATOM 3539 C CE2 . TYR A 0 448 . 2.066 -10.392 -7.974 1.00 75.66 448 A 1 ATOM 3540 O OH . TYR A 0 448 . 1.300 -12.669 -8.106 1.00 75.66 448 A 1 ATOM 3541 C CZ . TYR A 0 448 . 2.318 -11.782 -7.975 1.00 75.66 448 A 1 ATOM 3542 N N . SER A 0 449 . 7.168 -6.727 -6.025 1.00 80.71 449 A 1 ATOM 3543 C CA . SER A 0 449 . 8.267 -5.776 -6.043 1.00 80.71 449 A 1 ATOM 3544 C C . SER A 0 449 . 7.915 -4.482 -5.313 1.00 80.71 449 A 1 ATOM 3545 C CB . SER A 0 449 . 8.653 -5.492 -7.499 1.00 80.71 449 A 1 ATOM 3546 O O . SER A 0 449 . 6.756 -4.068 -5.226 1.00 80.71 449 A 1 ATOM 3547 O OG . SER A 0 449 . 7.692 -4.657 -8.123 1.00 80.71 449 A 1 ATOM 3548 N N . ARG A 0 450 . 8.945 -3.763 -4.853 1.00 82.46 450 A 1 ATOM 3549 C CA . ARG A 0 450 . 8.782 -2.392 -4.338 1.00 82.46 450 A 1 ATOM 3550 C C . ARG A 0 450 . 8.228 -1.435 -5.399 1.00 82.46 450 A 1 ATOM 3551 C CB . ARG A 0 450 . 10.117 -1.880 -3.776 1.00 82.46 450 A 1 ATOM 3552 O O . ARG A 0 450 . 7.554 -0.464 -5.059 1.00 82.46 450 A 1 ATOM 3553 C CG . ARG A 0 450 . 10.489 -2.578 -2.456 1.00 82.46 450 A 1 ATOM 3554 C CD . ARG A 0 450 . 11.889 -2.192 -1.952 1.00 82.46 450 A 1 ATOM 3555 N NE . ARG A 0 450 . 12.033 -0.746 -1.692 1.00 82.46 450 A 1 ATOM 3556 N NH1 . ARG A 0 450 . 11.079 -0.653 0.403 1.00 82.46 450 A 1 ATOM 3557 N NH2 . ARG A 0 450 . 11.806 1.202 -0.565 1.00 82.46 450 A 1 ATOM 3558 C CZ . ARG A 0 450 . 11.645 -0.085 -0.618 1.00 82.46 450 A 1 ATOM 3559 N N . ALA A 0 451 . 8.490 -1.712 -6.676 1.00 88.15 451 A 1 ATOM 3560 C CA . ALA A 0 451 . 8.035 -0.894 -7.790 1.00 88.15 451 A 1 ATOM 3561 C C . ALA A 0 451 . 6.504 -0.899 -7.933 1.00 88.15 451 A 1 ATOM 3562 C CB . ALA A 0 451 . 8.750 -1.382 -9.052 1.00 88.15 451 A 1 ATOM 3563 O O . ALA A 0 451 . 5.922 0.158 -8.188 1.00 88.15 451 A 1 ATOM 3564 N N . ASP A 0 452 . 5.840 -2.029 -7.669 1.00 87.10 452 A 1 ATOM 3565 C CA . ASP A 0 452 . 4.373 -2.128 -7.702 1.00 87.10 452 A 1 ATOM 3566 C C . ASP A 0 452 . 3.701 -1.150 -6.738 1.00 87.10 452 A 1 ATOM 3567 C CB . ASP A 0 452 . 3.936 -3.558 -7.362 1.00 87.10 452 A 1 ATOM 3568 O O . ASP A 0 452 . 2.673 -0.557 -7.053 1.00 87.10 452 A 1 ATOM 3569 C CG . ASP A 0 452 . 4.312 -4.516 -8.482 1.00 87.10 452 A 1 ATOM 3570 O OD1 . ASP A 0 452 . 3.860 -4.243 -9.620 1.00 87.10 452 A 1 ATOM 3571 O OD2 . ASP A 0 452 . 5.072 -5.469 -8.197 1.00 87.10 452 A 1 ATOM 3572 N N . LEU A 0 453 . 4.322 -0.906 -5.588 1.00 86.82 453 A 1 ATOM 3573 C CA . LEU A 0 453 . 3.782 -0.041 -4.540 1.00 86.82 453 A 1 ATOM 3574 C C . LEU A 0 453 . 3.905 1.444 -4.865 1.00 86.82 453 A 1 ATOM 3575 C CB . LEU A 0 453 . 4.530 -0.347 -3.245 1.00 86.82 453 A 1 ATOM 3576 O O . LEU A 0 453 . 3.051 2.245 -4.471 1.00 86.82 453 A 1 ATOM 3577 C CG . LEU A 0 453 . 4.413 -1.819 -2.832 1.00 86.82 453 A 1 ATOM 3578 C CD1 . LEU A 0 453 . 5.453 -2.045 -1.755 1.00 86.82 453 A 1 ATOM 3579 C CD2 . LEU A 0 453 . 3.004 -2.131 -2.334 1.00 86.82 453 A 1 ATOM 3580 N N . VAL A 0 454 . 4.961 1.810 -5.595 1.00 90.31 454 A 1 ATOM 3581 C CA . VAL A 0 454 . 5.130 3.159 -6.146 1.00 90.31 454 A 1 ATOM 3582 C C . VAL A 0 454 . 4.089 3.394 -7.238 1.00 90.31 454 A 1 ATOM 3583 C CB . VAL A 0 454 . 6.557 3.365 -6.690 1.00 90.31 454 A 1 ATOM 3584 O O . VAL A 0 454 . 3.411 4.419 -7.228 1.00 90.31 454 A 1 ATOM 3585 C CG1 . VAL A 0 454 . 6.738 4.771 -7.277 1.00 90.31 454 A 1 ATOM 3586 C CG2 . VAL A 0 454 . 7.608 3.187 -5.585 1.00 90.31 454 A 1 ATOM 3587 N N . VAL A 0 455 . 3.905 2.422 -8.139 1.00 91.74 455 A 1 ATOM 3588 C CA . VAL A 0 455 . 2.922 2.495 -9.231 1.00 91.74 455 A 1 ATOM 3589 C C . VAL A 0 455 . 1.478 2.499 -8.700 1.00 91.74 455 A 1 ATOM 3590 C CB . VAL A 0 455 . 3.179 1.359 -10.242 1.00 91.74 455 A 1 ATOM 3591 O O . VAL A 0 455 . 0.625 3.199 -9.243 1.00 91.74 455 A 1 ATOM 3592 C CG1 . VAL A 0 455 . 2.152 1.366 -11.368 1.00 91.74 455 A 1 ATOM 3593 C CG2 . VAL A 0 455 . 4.544 1.518 -10.926 1.00 91.74 455 A 1 ATOM 3594 N N . ALA A 0 456 . 1.210 1.804 -7.591 1.00 89.37 456 A 1 ATOM 3595 C CA . ALA A 0 456 . -0.061 1.845 -6.866 1.00 89.37 456 A 1 ATOM 3596 C C . ALA A 0 456 . -0.304 3.182 -6.124 1.00 89.37 456 A 1 ATOM 3597 C CB . ALA A 0 456 . -0.075 0.648 -5.905 1.00 89.37 456 A 1 ATOM 3598 O O . ALA A 0 456 . -1.416 3.460 -5.674 1.00 89.37 456 A 1 ATOM 3599 N N . GLY A 0 457 . 0.714 4.037 -5.973 1.00 87.93 457 A 1 ATOM 3600 C CA . GLY A 0 457 . 0.604 5.313 -5.259 1.00 87.93 457 A 1 ATOM 3601 C C . GLY A 0 457 . 0.461 5.177 -3.738 1.00 87.93 457 A 1 ATOM 3602 O O . GLY A 0 457 . -0.023 6.110 -3.090 1.00 87.93 457 A 1 ATOM 3603 N N . ILE A 0 458 . 0.859 4.026 -3.180 1.00 88.29 458 A 1 ATOM 3604 C CA . ILE A 0 458 . 0.954 3.790 -1.731 1.00 88.29 458 A 1 ATOM 3605 C C . ILE A 0 458 . 2.187 4.516 -1.184 1.00 88.29 458 A 1 ATOM 3606 C CB . ILE A 0 458 . 1.012 2.269 -1.432 1.00 88.29 458 A 1 ATOM 3607 O O . ILE A 0 458 . 2.105 5.227 -0.182 1.00 88.29 458 A 1 ATOM 3608 C CG1 . ILE A 0 458 . -0.313 1.589 -1.852 1.00 88.29 458 A 1 ATOM 3609 C CG2 . ILE A 0 458 . 1.295 2.008 0.060 1.00 88.29 458 A 1 ATOM 3610 C CD1 . ILE A 0 458 . -0.281 0.056 -1.805 1.00 88.29 458 A 1 ATOM 3611 N N . LEU A 0 459 . 3.321 4.365 -1.873 1.00 86.52 459 A 1 ATOM 3612 C CA . LEU A 0 459 . 4.559 5.081 -1.578 1.00 86.52 459 A 1 ATOM 3613 C C . LEU A 0 459 . 4.590 6.440 -2.287 1.00 86.52 459 A 1 ATOM 3614 C CB . LEU A 0 459 . 5.769 4.206 -1.949 1.00 86.52 459 A 1 ATOM 3615 O O . LEU A 0 459 . 4.018 6.623 -3.362 1.00 86.52 459 A 1 ATOM 3616 C CG . LEU A 0 459 . 5.910 2.917 -1.115 1.00 86.52 459 A 1 ATOM 3617 C CD1 . LEU A 0 459 . 7.128 2.135 -1.607 1.00 86.52 459 A 1 ATOM 3618 C CD2 . LEU A 0 459 . 6.081 3.222 0.377 1.00 86.52 459 A 1 ATOM 3619 N N . SER A 0 460 . 5.284 7.410 -1.688 1.00 88.37 460 A 1 ATOM 3620 C CA . SER A 0 460 . 5.428 8.741 -2.280 1.00 88.37 460 A 1 ATOM 3621 C C . SER A 0 460 . 6.352 8.713 -3.502 1.00 88.37 460 A 1 ATOM 3622 C CB . SER A 0 460 . 5.948 9.744 -1.249 1.00 88.37 460 A 1 ATOM 3623 O O . SER A 0 460 . 7.541 8.415 -3.386 1.00 88.37 460 A 1 ATOM 3624 O OG . SER A 0 460 . 6.012 11.026 -1.845 1.00 88.37 460 A 1 ATOM 3625 N N . ILE A 0 461 . 5.822 9.112 -4.661 1.00 91.51 461 A 1 ATOM 3626 C CA . ILE A 0 461 . 6.574 9.260 -5.922 1.00 91.51 461 A 1 ATOM 3627 C C . ILE A 0 461 . 7.652 10.349 -5.804 1.00 91.51 461 A 1 ATOM 3628 C CB . ILE A 0 461 . 5.600 9.579 -7.085 1.00 91.51 461 A 1 ATOM 3629 O O . ILE A 0 461 . 8.641 10.333 -6.525 1.00 91.51 461 A 1 ATOM 3630 C CG1 . ILE A 0 461 . 4.511 8.489 -7.220 1.00 91.51 461 A 1 ATOM 3631 C CG2 . ILE A 0 461 . 6.327 9.744 -8.437 1.00 91.51 461 A 1 ATOM 3632 C CD1 . ILE A 0 461 . 3.406 8.880 -8.204 1.00 91.51 461 A 1 ATOM 3633 N N . ASP A 0 462 . 7.513 11.306 -4.886 1.00 89.98 462 A 1 ATOM 3634 C CA . ASP A 0 462 . 8.504 12.374 -4.709 1.00 89.98 462 A 1 ATOM 3635 C C . ASP A 0 462 . 9.733 11.913 -3.904 1.00 89.98 462 A 1 ATOM 3636 C CB . ASP A 0 462 . 7.815 13.611 -4.121 1.00 89.98 462 A 1 ATOM 3637 O O . ASP A 0 462 . 10.824 12.448 -4.080 1.00 89.98 462 A 1 ATOM 3638 C CG . ASP A 0 462 . 6.823 14.202 -5.129 1.00 89.98 462 A 1 ATOM 3639 O OD1 . ASP A 0 462 . 7.171 14.318 -6.327 1.00 89.98 462 A 1 ATOM 3640 O OD2 . ASP A 0 462 . 5.665 14.503 -4.774 1.00 89.98 462 A 1 ATOM 3641 N N . GLY A 0 463 . 9.607 10.854 -3.098 1.00 85.27 463 A 1 ATOM 3642 C CA . GLY A 0 463 . 10.706 10.295 -2.298 1.00 85.27 463 A 1 ATOM 3643 C C . GLY A 0 463 . 11.444 9.115 -2.938 1.00 85.27 463 A 1 ATOM 3644 O O . GLY A 0 463 . 12.369 8.578 -2.331 1.00 85.27 463 A 1 ATOM 3645 N N . MET A 0 464 . 11.041 8.674 -4.134 1.00 87.49 464 A 1 ATOM 3646 C CA . MET A 0 464 . 11.620 7.487 -4.768 1.00 87.49 464 A 1 ATOM 3647 C C . MET A 0 464 . 13.081 7.702 -5.191 1.00 87.49 464 A 1 ATOM 3648 C CB . MET A 0 464 . 10.742 7.013 -5.932 1.00 87.49 464 A 1 ATOM 3649 O O . MET A 0 464 . 13.443 8.760 -5.717 1.00 87.49 464 A 1 ATOM 3650 C CG . MET A 0 464 . 10.723 8.012 -7.087 1.00 87.49 464 A 1 ATOM 3651 S SD . MET A 0 464 . 9.431 7.654 -8.300 1.00 87.49 464 A 1 ATOM 3652 C CE . MET A 0 464 . 10.540 7.257 -9.640 1.00 87.49 464 A 1 ATOM 3653 N N . ARG A 0 465 . 13.902 6.668 -4.966 1.00 86.87 465 A 1 ATOM 3654 C CA . ARG A 0 465 . 15.314 6.604 -5.382 1.00 86.87 465 A 1 ATOM 3655 C C . ARG A 0 465 . 15.492 5.837 -6.691 1.00 86.87 465 A 1 ATOM 3656 C CB . ARG A 0 465 . 16.173 5.975 -4.273 1.00 86.87 465 A 1 ATOM 3657 O O . ARG A 0 465 . 16.243 6.282 -7.550 1.00 86.87 465 A 1 ATOM 3658 C CG . ARG A 0 465 . 16.195 6.804 -2.981 1.00 86.87 465 A 1 ATOM 3659 C CD . ARG A 0 465 . 17.128 6.141 -1.960 1.00 86.87 465 A 1 ATOM 3660 N NE . ARG A 0 465 . 17.149 6.874 -0.681 1.00 86.87 465 A 1 ATOM 3661 N NH1 . ARG A 0 465 . 18.640 5.506 0.411 1.00 86.87 465 A 1 ATOM 3662 N NH2 . ARG A 0 465 . 17.796 7.278 1.467 1.00 86.87 465 A 1 ATOM 3663 C CZ . ARG A 0 465 . 17.858 6.550 0.388 1.00 86.87 465 A 1 ATOM 3664 N N . ASP A 0 466 . 14.777 4.722 -6.842 1.00 89.89 466 A 1 ATOM 3665 C CA . ASP A 0 466 . 14.725 3.960 -8.089 1.00 89.89 466 A 1 ATOM 3666 C C . ASP A 0 466 . 13.470 4.332 -8.884 1.00 89.89 466 A 1 ATOM 3667 C CB . ASP A 0 466 . 14.813 2.450 -7.831 1.00 89.89 466 A 1 ATOM 3668 O O . ASP A 0 466 . 12.340 4.217 -8.405 1.00 89.89 466 A 1 ATOM 3669 C CG . ASP A 0 466 . 14.776 1.650 -9.144 1.00 89.89 466 A 1 ATOM 3670 O OD1 . ASP A 0 466 . 15.053 2.243 -10.218 1.00 89.89 466 A 1 ATOM 3671 O OD2 . ASP A 0 466 . 14.395 0.467 -9.085 1.00 89.89 466 A 1 ATOM 3672 N N . TYR A 0 467 . 13.694 4.803 -10.106 1.00 92.63 467 A 1 ATOM 3673 C CA . TYR A 0 467 . 12.658 5.168 -11.061 1.00 92.63 467 A 1 ATOM 3674 C C . TYR A 0 467 . 12.570 4.222 -12.252 1.00 92.63 467 A 1 ATOM 3675 C CB . TYR A 0 467 . 12.894 6.617 -11.507 1.00 92.63 467 A 1 ATOM 3676 O O . TYR A 0 467 . 11.588 4.278 -12.990 1.00 92.63 467 A 1 ATOM 3677 C CG . TYR A 0 467 . 14.230 6.913 -12.136 1.00 92.63 467 A 1 ATOM 3678 C CD1 . TYR A 0 467 . 15.231 7.515 -11.351 1.00 92.63 467 A 1 ATOM 3679 C CD2 . TYR A 0 467 . 14.469 6.606 -13.487 1.00 92.63 467 A 1 ATOM 3680 C CE1 . TYR A 0 467 . 16.490 7.787 -11.907 1.00 92.63 467 A 1 ATOM 3681 C CE2 . TYR A 0 467 . 15.728 6.886 -14.049 1.00 92.63 467 A 1 ATOM 3682 O OH . TYR A 0 467 . 17.963 7.717 -13.792 1.00 92.63 467 A 1 ATOM 3683 C CZ . TYR A 0 467 . 16.741 7.465 -13.256 1.00 92.63 467 A 1 ATOM 3684 N N . LEU A 0 468 . 13.563 3.357 -12.455 1.00 93.40 468 A 1 ATOM 3685 C CA . LEU A 0 468 . 13.615 2.497 -13.630 1.00 93.40 468 A 1 ATOM 3686 C C . LEU A 0 468 . 12.641 1.333 -13.495 1.00 93.40 468 A 1 ATOM 3687 C CB . LEU A 0 468 . 15.056 2.017 -13.858 1.00 93.40 468 A 1 ATOM 3688 O O . LEU A 0 468 . 11.888 1.089 -14.436 1.00 93.40 468 A 1 ATOM 3689 C CG . LEU A 0 468 . 16.022 3.134 -14.284 1.00 93.40 468 A 1 ATOM 3690 C CD1 . LEU A 0 468 . 17.448 2.592 -14.328 1.00 93.40 468 A 1 ATOM 3691 C CD2 . LEU A 0 468 . 15.685 3.695 -15.672 1.00 93.40 468 A 1 ATOM 3692 N N . ALA A 0 469 . 12.594 0.671 -12.335 1.00 90.87 469 A 1 ATOM 3693 C CA . ALA A 0 469 . 11.678 -0.447 -12.126 1.00 90.87 469 A 1 ATOM 3694 C C . ALA A 0 469 . 10.190 -0.028 -12.198 1.00 90.87 469 A 1 ATOM 3695 C CB . ALA A 0 469 . 12.068 -1.208 -10.852 1.00 90.87 469 A 1 ATOM 3696 O O . ALA A 0 469 . 9.453 -0.644 -12.971 1.00 90.87 469 A 1 ATOM 3697 N N . PRO A 0 470 . 9.728 1.054 -11.524 1.00 93.52 470 A 1 ATOM 3698 C CA . PRO A 0 470 . 8.346 1.528 -11.665 1.00 93.52 470 A 1 ATOM 3699 C C . PRO A 0 470 . 7.971 1.901 -13.104 1.00 93.52 470 A 1 ATOM 3700 C CB . PRO A 0 470 . 8.232 2.747 -10.742 1.00 93.52 470 A 1 ATOM 3701 O O . PRO A 0 470 . 6.877 1.583 -13.560 1.00 93.52 470 A 1 ATOM 3702 C CG . PRO A 0 470 . 9.301 2.506 -9.684 1.00 93.52 470 A 1 ATOM 3703 C CD . PRO A 0 470 . 10.404 1.811 -10.475 1.00 93.52 470 A 1 ATOM 3704 N N . VAL A 0 471 . 8.873 2.560 -13.840 1.00 94.72 471 A 1 ATOM 3705 C CA . VAL A 0 471 . 8.623 2.926 -15.244 1.00 94.72 471 A 1 ATOM 3706 C C . VAL A 0 471 . 8.628 1.691 -16.144 1.00 94.72 471 A 1 ATOM 3707 C CB . VAL A 0 471 . 9.626 3.988 -15.726 1.00 94.72 471 A 1 ATOM 3708 O O . VAL A 0 471 . 7.821 1.624 -17.064 1.00 94.72 471 A 1 ATOM 3709 C CG1 . VAL A 0 471 . 9.480 4.305 -17.220 1.00 94.72 471 A 1 ATOM 3710 C CG2 . VAL A 0 471 . 9.401 5.311 -14.976 1.00 94.72 471 A 1 ATOM 3711 N N . GLY A 0 472 . 9.473 0.696 -15.860 1.00 93.01 472 A 1 ATOM 3712 C CA . GLY A 0 472 . 9.474 -0.592 -16.553 1.00 93.01 472 A 1 ATOM 3713 C C . GLY A 0 472 . 8.112 -1.283 -16.485 1.00 93.01 472 A 1 ATOM 3714 O O . GLY A 0 472 . 7.577 -1.665 -17.522 1.00 93.01 472 A 1 ATOM 3715 N N . LEU A 0 473 . 7.497 -1.323 -15.298 1.00 91.29 473 A 1 ATOM 3716 C CA . LEU A 0 473 . 6.143 -1.863 -15.115 1.00 91.29 473 A 1 ATOM 3717 C C . LEU A 0 473 . 5.086 -1.083 -15.912 1.00 91.29 473 A 1 ATOM 3718 C CB . LEU A 0 473 . 5.781 -1.835 -13.621 1.00 91.29 473 A 1 ATOM 3719 O O . LEU A 0 473 . 4.167 -1.674 -16.475 1.00 91.29 473 A 1 ATOM 3720 C CG . LEU A 0 473 . 6.611 -2.761 -12.717 1.00 91.29 473 A 1 ATOM 3721 C CD1 . LEU A 0 473 . 6.196 -2.505 -11.269 1.00 91.29 473 A 1 ATOM 3722 C CD2 . LEU A 0 473 . 6.403 -4.239 -13.044 1.00 91.29 473 A 1 ATOM 3723 N N . VAL A 0 474 . 5.202 0.247 -15.989 1.00 92.78 474 A 1 ATOM 3724 C CA . VAL A 0 474 . 4.294 1.073 -16.805 1.00 92.78 474 A 1 ATOM 3725 C C . VAL A 0 474 . 4.472 0.782 -18.301 1.00 92.78 474 A 1 ATOM 3726 C CB . VAL A 0 474 . 4.471 2.572 -16.494 1.00 92.78 474 A 1 ATOM 3727 O O . VAL A 0 474 . 3.477 0.694 -19.018 1.00 92.78 474 A 1 ATOM 3728 C CG1 . VAL A 0 474 . 3.622 3.469 -17.405 1.00 92.78 474 A 1 ATOM 3729 C CG2 . VAL A 0 474 . 4.042 2.883 -15.053 1.00 92.78 474 A 1 ATOM 3730 N N . CYS A 0 475 . 5.710 0.599 -18.769 1.00 91.60 475 A 1 ATOM 3731 C CA . CYS A 0 475 . 6.013 0.240 -20.158 1.00 91.60 475 A 1 ATOM 3732 C C . CYS A 0 475 . 5.482 -1.144 -20.557 1.00 91.60 475 A 1 ATOM 3733 C CB . CYS A 0 475 . 7.531 0.250 -20.370 1.00 91.60 475 A 1 ATOM 3734 O O . CYS A 0 475 . 5.153 -1.347 -21.722 1.00 91.60 475 A 1 ATOM 3735 S SG . CYS A 0 475 . 8.229 1.923 -20.381 1.00 91.60 475 A 1 ATOM 3736 N N . GLU A 0 476 . 5.424 -2.087 -19.616 1.00 88.61 476 A 1 ATOM 3737 C CA . GLU A 0 476 . 4.863 -3.423 -19.837 1.00 88.61 476 A 1 ATOM 3738 C C . GLU A 0 476 . 3.330 -3.390 -19.908 1.00 88.61 476 A 1 ATOM 3739 C CB . GLU A 0 476 . 5.358 -4.329 -18.703 1.00 88.61 476 A 1 ATOM 3740 O O . GLU A 0 476 . 2.727 -4.029 -20.766 1.00 88.61 476 A 1 ATOM 3741 C CG . GLU A 0 476 . 4.972 -5.802 -18.895 1.00 88.61 476 A 1 ATOM 3742 C CD . GLU A 0 476 . 5.461 -6.693 -17.743 1.00 88.61 476 A 1 ATOM 3743 O OE1 . GLU A 0 476 . 5.180 -7.908 -17.809 1.00 88.61 476 A 1 ATOM 3744 O OE2 . GLU A 0 476 . 6.089 -6.156 -16.799 1.00 88.61 476 A 1 ATOM 3745 N N . ARG A 0 477 . 2.693 -2.601 -19.035 1.00 88.40 477 A 1 ATOM 3746 C CA . ARG A 0 477 . 1.227 -2.534 -18.905 1.00 88.40 477 A 1 ATOM 3747 C C . ARG A 0 477 . 0.556 -1.703 -19.991 1.00 88.40 477 A 1 ATOM 3748 C CB . ARG A 0 477 . 0.880 -1.968 -17.523 1.00 88.40 477 A 1 ATOM 3749 O O . ARG A 0 477 . -0.584 -1.980 -20.355 1.00 88.40 477 A 1 ATOM 3750 C CG . ARG A 0 477 . 1.240 -2.960 -16.411 1.00 88.40 477 A 1 ATOM 3751 C CD . ARG A 0 477 . 1.229 -2.277 -15.042 1.00 88.40 477 A 1 ATOM 3752 N NE . ARG A 0 477 . 1.917 -3.131 -14.061 1.00 88.40 477 A 1 ATOM 3753 N NH1 . ARG A 0 477 . 1.724 -1.794 -12.212 1.00 88.40 477 A 1 ATOM 3754 N NH2 . ARG A 0 477 . 2.770 -3.776 -12.075 1.00 88.40 477 A 1 ATOM 3755 C CZ . ARG A 0 477 . 2.138 -2.885 -12.786 1.00 88.40 477 A 1 ATOM 3756 N N . ILE A 0 478 . 1.218 -0.646 -20.463 1.00 88.75 478 A 1 ATOM 3757 C CA . ILE A 0 478 . 0.616 0.320 -21.385 1.00 88.75 478 A 1 ATOM 3758 C C . ILE A 0 478 . 1.185 0.143 -22.790 1.00 88.75 478 A 1 ATOM 3759 C CB . ILE A 0 478 . 0.754 1.768 -20.891 1.00 88.75 478 A 1 ATOM 3760 O O . ILE A 0 478 . 2.381 0.356 -22.999 1.00 88.75 478 A 1 ATOM 3761 C CG1 . ILE A 0 478 . 0.115 1.840 -19.491 1.00 88.75 478 A 1 ATOM 3762 C CG2 . ILE A 0 478 . 0.070 2.739 -21.882 1.00 88.75 478 A 1 ATOM 3763 C CD1 . ILE A 0 478 . 0.045 3.249 -18.942 1.00 88.75 478 A 1 ATOM 3764 N N . PRO A 0 479 . 0.327 -0.137 -23.786 1.00 86.39 479 A 1 ATOM 3765 C CA . PRO A 0 479 . 0.745 -0.214 -25.174 1.00 86.39 479 A 1 ATOM 3766 C C . PRO A 0 479 . 1.515 1.022 -25.657 1.00 86.39 479 A 1 ATOM 3767 C CB . PRO A 0 479 . -0.537 -0.425 -25.976 1.00 86.39 479 A 1 ATOM 3768 O O . PRO A 0 479 . 1.121 2.175 -25.457 1.00 86.39 479 A 1 ATOM 3769 C CG . PRO A 0 479 . -1.474 -1.133 -24.999 1.00 86.39 479 A 1 ATOM 3770 C CD . PRO A 0 479 . -1.045 -0.612 -23.631 1.00 86.39 479 A 1 ATOM 3771 N N . ARG A 0 480 . 2.592 0.770 -26.403 1.00 86.63 480 A 1 ATOM 3772 C CA . ARG A 0 480 . 3.502 1.790 -26.943 1.00 86.63 480 A 1 ATOM 3773 C C . ARG A 0 480 . 2.790 2.925 -27.688 1.00 86.63 480 A 1 ATOM 3774 C CB . ARG A 0 480 . 4.493 1.058 -27.859 1.00 86.63 480 A 1 ATOM 3775 O O . ARG A 0 480 . 3.108 4.095 -27.480 1.00 86.63 480 A 1 ATOM 3776 C CG . ARG A 0 480 . 5.507 2.012 -28.489 1.00 86.63 480 A 1 ATOM 3777 C CD . ARG A 0 480 . 6.377 1.268 -29.496 1.00 86.63 480 A 1 ATOM 3778 N NE . ARG A 0 480 . 7.050 2.244 -30.356 1.00 86.63 480 A 1 ATOM 3779 N NH1 . ARG A 0 480 . 9.001 1.100 -30.799 1.00 86.63 480 A 1 ATOM 3780 N NH2 . ARG A 0 480 . 8.645 3.158 -31.584 1.00 86.63 480 A 1 ATOM 3781 C CZ . ARG A 0 480 . 8.229 2.141 -30.911 1.00 86.63 480 A 1 ATOM 3782 N N . HIS A 0 481 . 1.830 2.590 -28.551 1.00 83.50 481 A 1 ATOM 3783 C CA . HIS A 0 481 . 1.122 3.566 -29.387 1.00 83.50 481 A 1 ATOM 3784 C C . HIS A 0 481 . 0.353 4.609 -28.556 1.00 83.50 481 A 1 ATOM 3785 C CB . HIS A 0 481 . 0.191 2.818 -30.355 1.00 83.50 481 A 1 ATOM 3786 O O . HIS A 0 481 . 0.207 5.762 -28.976 1.00 83.50 481 A 1 ATOM 3787 C CG . HIS A 0 481 . -0.942 2.076 -29.688 1.00 83.50 481 A 1 ATOM 3788 C CD2 . HIS A 0 481 . -2.203 2.563 -29.468 1.00 83.50 481 A 1 ATOM 3789 N ND1 . HIS A 0 481 . -0.926 0.774 -29.229 1.00 83.50 481 A 1 ATOM 3790 C CE1 . HIS A 0 481 . -2.148 0.493 -28.740 1.00 83.50 481 A 1 ATOM 3791 N NE2 . HIS A 0 481 . -2.951 1.557 -28.862 1.00 83.50 481 A 1 ATOM 3792 N N . ILE A 0 482 . -0.086 4.235 -27.351 1.00 87.17 482 A 1 ATOM 3793 C CA . ILE A 0 482 . -0.769 5.127 -26.414 1.00 87.17 482 A 1 ATOM 3794 C C . ILE A 0 482 . 0.232 6.103 -25.816 1.00 87.17 482 A 1 ATOM 3795 C CB . ILE A 0 482 . -1.472 4.328 -25.305 1.00 87.17 482 A 1 ATOM 3796 O O . ILE A 0 482 . -0.001 7.308 -25.872 1.00 87.17 482 A 1 ATOM 3797 C CG1 . ILE A 0 482 . -2.500 3.369 -25.930 1.00 87.17 482 A 1 ATOM 3798 C CG2 . ILE A 0 482 . -2.125 5.287 -24.296 1.00 87.17 482 A 1 ATOM 3799 C CD1 . ILE A 0 482 . -2.869 2.291 -24.935 1.00 87.17 482 A 1 ATOM 3800 N N . LEU A 0 483 . 1.374 5.615 -25.322 1.00 89.33 483 A 1 ATOM 3801 C CA . LEU A 0 483 . 2.430 6.459 -24.751 1.00 89.33 483 A 1 ATOM 3802 C C . LEU A 0 483 . 2.943 7.488 -25.770 1.00 89.33 483 A 1 ATOM 3803 C CB . LEU A 0 483 . 3.580 5.570 -24.240 1.00 89.33 483 A 1 ATOM 3804 O O . LEU A 0 483 . 3.055 8.675 -25.456 1.00 89.33 483 A 1 ATOM 3805 C CG . LEU A 0 483 . 3.211 4.657 -23.055 1.00 89.33 483 A 1 ATOM 3806 C CD1 . LEU A 0 483 . 4.378 3.720 -22.753 1.00 89.33 483 A 1 ATOM 3807 C CD2 . LEU A 0 483 . 2.899 5.463 -21.790 1.00 89.33 483 A 1 ATOM 3808 N N . GLU A 0 484 . 3.175 7.066 -27.017 1.00 89.24 484 A 1 ATOM 3809 C CA . GLU A 0 484 . 3.582 7.966 -28.101 1.00 89.24 484 A 1 ATOM 3810 C C . GLU A 0 484 . 2.539 9.054 -28.385 1.00 89.24 484 A 1 ATOM 3811 C CB . GLU A 0 484 . 3.807 7.178 -29.399 1.00 89.24 484 A 1 ATOM 3812 O O . GLU A 0 484 . 2.881 10.175 -28.766 1.00 89.24 484 A 1 ATOM 3813 C CG . GLU A 0 484 . 5.034 6.263 -29.387 1.00 89.24 484 A 1 ATOM 3814 C CD . GLU A 0 484 . 5.284 5.585 -30.745 1.00 89.24 484 A 1 ATOM 3815 O OE1 . GLU A 0 484 . 6.372 4.974 -30.911 1.00 89.24 484 A 1 ATOM 3816 O OE2 . GLU A 0 484 . 4.401 5.688 -31.624 1.00 89.24 484 A 1 ATOM 3817 N N . THR A 0 485 . 1.249 8.734 -28.285 1.00 86.71 485 A 1 ATOM 3818 C CA . THR A 0 485 . 0.156 9.659 -28.629 1.00 86.71 485 A 1 ATOM 3819 C C . THR A 0 485 . -0.184 10.596 -27.475 1.00 86.71 485 A 1 ATOM 3820 C CB . THR A 0 485 . -1.075 8.883 -29.113 1.00 86.71 485 A 1 ATOM 3821 O O . THR A 0 485 . -0.381 11.793 -27.703 1.00 86.71 485 A 1 ATOM 3822 C CG2 . THR A 0 485 . -2.156 9.805 -29.674 1.00 86.71 485 A 1 ATOM 3823 O OG1 . THR A 0 485 . -0.649 8.061 -30.177 1.00 86.71 485 A 1 ATOM 3824 N N . MET A 0 486 . -0.177 10.075 -26.245 1.00 87.08 486 A 1 ATOM 3825 C CA . MET A 0 486 . -0.425 10.823 -25.012 1.00 87.08 486 A 1 ATOM 3826 C C . MET A 0 486 . 0.618 11.918 -24.834 1.00 87.08 486 A 1 ATOM 3827 C CB . MET A 0 486 . -0.397 9.872 -23.800 1.00 87.08 486 A 1 ATOM 3828 O O . MET A 0 486 . 0.269 13.092 -24.704 1.00 87.08 486 A 1 ATOM 3829 C CG . MET A 0 486 . -1.675 9.038 -23.668 1.00 87.08 486 A 1 ATOM 3830 S SD . MET A 0 486 . -3.178 10.013 -23.392 1.00 87.08 486 A 1 ATOM 3831 C CE . MET A 0 486 . -2.945 10.526 -21.673 1.00 87.08 486 A 1 ATOM 3832 N N . TYR A 0 487 . 1.896 11.543 -24.910 1.00 89.28 487 A 1 ATOM 3833 C CA . TYR A 0 487 . 2.995 12.486 -24.743 1.00 89.28 487 A 1 ATOM 3834 C C . TYR A 0 487 . 3.389 13.183 -26.047 1.00 89.28 487 A 1 ATOM 3835 C CB . TYR A 0 487 . 4.167 11.780 -24.050 1.00 89.28 487 A 1 ATOM 3836 O O . TYR A 0 487 . 4.074 14.191 -25.996 1.00 89.28 487 A 1 ATOM 3837 C CG . TYR A 0 487 . 3.827 11.356 -22.634 1.00 89.28 487 A 1 ATOM 3838 C CD1 . TYR A 0 487 . 3.642 12.347 -21.650 1.00 89.28 487 A 1 ATOM 3839 C CD2 . TYR A 0 487 . 3.651 9.997 -22.304 1.00 89.28 487 A 1 ATOM 3840 C CE1 . TYR A 0 487 . 3.244 11.990 -20.350 1.00 89.28 487 A 1 ATOM 3841 C CE2 . TYR A 0 487 . 3.270 9.636 -20.995 1.00 89.28 487 A 1 ATOM 3842 O OH . TYR A 0 487 . 2.626 10.321 -18.769 1.00 89.28 487 A 1 ATOM 3843 C CZ . TYR A 0 487 . 3.047 10.636 -20.021 1.00 89.28 487 A 1 ATOM 3844 N N . GLY A 0 488 . 2.953 12.708 -27.218 1.00 87.13 488 A 1 ATOM 3845 C CA . GLY A 0 488 . 3.383 13.281 -28.501 1.00 87.13 488 A 1 ATOM 3846 C C . GLY A 0 488 . 4.857 13.004 -28.822 1.00 87.13 488 A 1 ATOM 3847 O O . GLY A 0 488 . 5.480 13.759 -29.568 1.00 87.13 488 A 1 ATOM 3848 N N . ILE A 0 489 . 5.411 11.932 -28.254 1.00 88.27 489 A 1 ATOM 3849 C CA . ILE A 0 489 . 6.792 11.486 -28.456 1.00 88.27 489 A 1 ATOM 3850 C C . ILE A 0 489 . 6.873 10.465 -29.592 1.00 88.27 489 A 1 ATOM 3851 C CB . ILE A 0 489 . 7.412 10.943 -27.148 1.00 88.27 489 A 1 ATOM 3852 O O . ILE A 0 489 . 5.962 9.662 -29.793 1.00 88.27 489 A 1 ATOM 3853 C CG1 . ILE A 0 489 . 6.615 9.750 -26.575 1.00 88.27 489 A 1 ATOM 3854 C CG2 . ILE A 0 489 . 7.574 12.085 -26.135 1.00 88.27 489 A 1 ATOM 3855 C CD1 . ILE A 0 489 . 7.135 9.214 -25.240 1.00 88.27 489 A 1 ATOM 3856 N N . ASN A 0 490 . 7.996 10.475 -30.307 1.00 85.90 490 A 1 ATOM 3857 C CA . ASN A 0 490 . 8.337 9.444 -31.282 1.00 85.90 490 A 1 ATOM 3858 C C . ASN A 0 490 . 9.346 8.502 -30.631 1.00 85.90 490 A 1 ATOM 3859 C CB . ASN A 0 490 . 8.899 10.101 -32.552 1.00 85.90 490 A 1 ATOM 3860 O O . ASN A 0 490 . 10.502 8.882 -30.435 1.00 85.90 490 A 1 ATOM 3861 C CG . ASN A 0 490 . 7.883 10.948 -33.296 1.00 85.90 490 A 1 ATOM 3862 N ND2 . ASN A 0 490 . 8.343 11.929 -34.036 1.00 85.90 490 A 1 ATOM 3863 O OD1 . ASN A 0 490 . 6.682 10.748 -33.251 1.00 85.90 490 A 1 ATOM 3864 N N . LEU A 0 491 . 8.911 7.298 -30.268 1.00 84.62 491 A 1 ATOM 3865 C CA . LEU A 0 491 . 9.815 6.296 -29.716 1.00 84.62 491 A 1 ATOM 3866 C C . LEU A 0 491 . 10.600 5.631 -30.859 1.00 84.62 491 A 1 ATOM 3867 C CB . LEU A 0 491 . 9.036 5.300 -28.841 1.00 84.62 491 A 1 ATOM 3868 O O . LEU A 0 491 . 10.091 5.516 -31.980 1.00 84.62 491 A 1 ATOM 3869 C CG . LEU A 0 491 . 8.353 5.948 -27.623 1.00 84.62 491 A 1 ATOM 3870 C CD1 . LEU A 0 491 . 7.387 4.957 -26.993 1.00 84.62 491 A 1 ATOM 3871 C CD2 . LEU A 0 491 . 9.368 6.361 -26.563 1.00 84.62 491 A 1 ATOM 3872 N N . PRO A 0 492 . 11.845 5.192 -30.624 1.00 76.20 492 A 1 ATOM 3873 C CA . PRO A 0 492 . 12.642 4.540 -31.657 1.00 76.20 492 A 1 ATOM 3874 C C . PRO A 0 492 . 11.964 3.245 -32.129 1.00 76.20 492 A 1 ATOM 3875 C CB . PRO A 0 492 . 14.018 4.311 -31.024 1.00 76.20 492 A 1 ATOM 3876 O O . PRO A 0 492 . 11.482 2.439 -31.331 1.00 76.20 492 A 1 ATOM 3877 C CG . PRO A 0 492 . 13.732 4.271 -29.522 1.00 76.20 492 A 1 ATOM 3878 C CD . PRO A 0 492 . 12.559 5.233 -29.357 1.00 76.20 492 A 1 ATOM 3879 N N . LYS A 0 493 . 11.869 3.041 -33.446 1.00 70.11 493 A 1 ATOM 3880 C CA . LYS A 0 493 . 11.533 1.724 -34.013 1.00 70.11 493 A 1 ATOM 3881 C C . LYS A 0 493 . 12.781 0.835 -33.889 1.00 70.11 493 A 1 ATOM 3882 C CB . LYS A 0 493 . 11.031 1.851 -35.468 1.00 70.11 493 A 1 ATOM 3883 O O . LYS A 0 493 . 13.894 1.338 -34.045 1.00 70.11 493 A 1 ATOM 3884 C CG . LYS A 0 493 . 9.702 2.629 -35.623 1.00 70.11 493 A 1 ATOM 3885 C CD . LYS A 0 493 . 9.226 2.638 -37.094 1.00 70.11 493 A 1 ATOM 3886 C CE . LYS A 0 493 . 7.912 3.413 -37.338 1.00 70.11 493 A 1 ATOM 3887 N NZ . LYS A 0 493 . 7.470 3.347 -38.769 1.00 70.11 493 A 1 ATOM 3888 N N . SER A 0 494 . 12.619 -0.451 -33.568 1.00 58.57 494 A 1 ATOM 3889 C CA . SER A 0 494 . 13.758 -1.373 -33.438 1.00 58.57 494 A 1 ATOM 3890 C C . SER A 0 494 . 14.548 -1.413 -34.749 1.00 58.57 494 A 1 ATOM 3891 C CB . SER A 0 494 . 13.277 -2.784 -33.083 1.00 58.57 494 A 1 ATOM 3892 O O . SER A 0 494 . 13.978 -1.706 -35.796 1.00 58.57 494 A 1 ATOM 3893 O OG . SER A 0 494 . 14.384 -3.619 -32.796 1.00 58.57 494 A 1 ATOM 3894 N N . GLN A 0 495 . 15.846 -1.110 -34.702 1.00 52.79 495 A 1 ATOM 3895 C CA . GLN A 0 495 . 16.716 -1.135 -35.886 1.00 52.79 495 A 1 ATOM 3896 C C . GLN A 0 495 . 17.163 -2.559 -36.266 1.00 52.79 495 A 1 ATOM 3897 C CB . GLN A 0 495 . 17.912 -0.185 -35.685 1.00 52.79 495 A 1 ATOM 3898 O O . GLN A 0 495 . 17.736 -2.745 -37.335 1.00 52.79 495 A 1 ATOM 3899 C CG . GLN A 0 495 . 17.474 1.290 -35.621 1.00 52.79 495 A 1 ATOM 3900 C CD . GLN A 0 495 . 18.636 2.270 -35.463 1.00 52.79 495 A 1 ATOM 3901 N NE2 . GLN A 0 495 . 18.356 3.545 -35.300 1.00 52.79 495 A 1 ATOM 3902 O OE1 . GLN A 0 495 . 19.807 1.938 -35.475 1.00 52.79 495 A 1 ATOM 3903 N N . ASN A 0 496 . 16.870 -3.575 -35.443 1.00 49.91 496 A 1 ATOM 3904 C CA . ASN A 0 496 . 17.273 -4.958 -35.711 1.00 49.91 496 A 1 ATOM 3905 C C . ASN A 0 496 . 16.229 -5.682 -36.575 1.00 49.91 496 A 1 ATOM 3906 C CB . ASN A 0 496 . 17.625 -5.669 -34.394 1.00 49.91 496 A 1 ATOM 3907 O O . ASN A 0 496 . 15.242 -6.233 -36.093 1.00 49.91 496 A 1 ATOM 3908 C CG . ASN A 0 496 . 18.956 -5.199 -33.821 1.00 49.91 496 A 1 ATOM 3909 N ND2 . ASN A 0 496 . 19.313 -5.652 -32.644 1.00 49.91 496 A 1 ATOM 3910 O OD1 . ASN A 0 496 . 19.694 -4.429 -34.408 1.00 49.91 496 A 1 ATOM 3911 N N . THR A 0 497 . 16.494 -5.656 -37.877 1.00 45.88 497 A 1 ATOM 3912 C CA . THR A 0 497 . 15.656 -6.041 -39.023 1.00 45.88 497 A 1 ATOM 3913 C C . THR A 0 497 . 15.494 -7.558 -39.244 1.00 45.88 497 A 1 ATOM 3914 C CB . THR A 0 497 . 16.234 -5.376 -40.300 1.00 45.88 497 A 1 ATOM 3915 O O . THR A 0 497 . 15.375 -7.990 -40.385 1.00 45.88 497 A 1 ATOM 3916 C CG2 . THR A 0 497 . 15.160 -4.923 -41.284 1.00 45.88 497 A 1 ATOM 3917 O OG1 . THR A 0 497 . 17.010 -4.233 -39.998 1.00 45.88 497 A 1 ATOM 3918 N N . GLN A 0 498 . 15.501 -8.396 -38.198 1.00 47.73 498 A 1 ATOM 3919 C CA . GLN A 0 498 . 15.344 -9.859 -38.371 1.00 47.73 498 A 1 ATOM 3920 C C . GLN A 0 498 . 14.155 -10.492 -37.641 1.00 47.73 498 A 1 ATOM 3921 C CB . GLN A 0 498 . 16.658 -10.596 -38.080 1.00 47.73 498 A 1 ATOM 3922 O O . GLN A 0 498 . 13.795 -11.622 -37.953 1.00 47.73 498 A 1 ATOM 3923 C CG . GLN A 0 498 . 17.725 -10.278 -39.144 1.00 47.73 498 A 1 ATOM 3924 C CD . GLN A 0 498 . 18.857 -11.302 -39.196 1.00 47.73 498 A 1 ATOM 3925 N NE2 . GLN A 0 498 . 19.819 -11.128 -40.074 1.00 47.73 498 A 1 ATOM 3926 O OE1 . GLN A 0 498 . 18.908 -12.275 -38.468 1.00 47.73 498 A 1 ATOM 3927 N N . VAL A 0 499 . 13.475 -9.767 -36.750 1.00 47.40 499 A 1 ATOM 3928 C CA . VAL A 0 499 . 12.226 -10.244 -36.139 1.00 47.40 499 A 1 ATOM 3929 C C . VAL A 0 499 . 11.085 -9.406 -36.704 1.00 47.40 499 A 1 ATOM 3930 C CB . VAL A 0 499 . 12.299 -10.228 -34.600 1.00 47.40 499 A 1 ATOM 3931 O O . VAL A 0 499 . 11.015 -8.204 -36.458 1.00 47.40 499 A 1 ATOM 3932 C CG1 . VAL A 0 499 . 11.051 -10.874 -33.990 1.00 47.40 499 A 1 ATOM 3933 C CG2 . VAL A 0 499 . 13.523 -11.006 -34.095 1.00 47.40 499 A 1 ATOM 3934 N N . LYS A 0 500 . 10.213 -10.035 -37.501 1.00 45.55 500 A 1 ATOM 3935 C CA . LYS A 0 500 . 9.066 -9.387 -38.167 1.00 45.55 500 A 1 ATOM 3936 C C . LYS A 0 500 . 8.039 -8.779 -37.191 1.00 45.55 500 A 1 ATOM 3937 C CB . LYS A 0 500 . 8.409 -10.369 -39.156 1.00 45.55 500 A 1 ATOM 3938 O O . LYS A 0 500 . 7.207 -7.992 -37.621 1.00 45.55 500 A 1 ATOM 3939 C CG . LYS A 0 500 . 9.233 -10.555 -40.445 1.00 45.55 500 A 1 ATOM 3940 C CD . LYS A 0 500 . 8.521 -11.504 -41.421 1.00 45.55 500 A 1 ATOM 3941 C CE . LYS A 0 500 . 9.272 -11.591 -42.757 1.00 45.55 500 A 1 ATOM 3942 N NZ . LYS A 0 500 . 8.588 -12.508 -43.704 1.00 45.55 500 A 1 ATOM 3943 N N . ASP A 0 501 . 8.177 -9.017 -35.887 1.00 50.78 501 A 1 ATOM 3944 C CA . ASP A 0 501 . 7.303 -8.486 -34.831 1.00 50.78 501 A 1 ATOM 3945 C C . ASP A 0 501 . 7.845 -7.206 -34.171 1.00 50.78 501 A 1 ATOM 3946 C CB . ASP A 0 501 . 6.986 -9.593 -33.817 1.00 50.78 501 A 1 ATOM 3947 O O . ASP A 0 501 . 7.799 -7.023 -32.954 1.00 50.78 501 A 1 ATOM 3948 C CG . ASP A 0 501 . 6.174 -10.730 -34.435 1.00 50.78 501 A 1 ATOM 3949 O OD1 . ASP A 0 501 . 5.449 -10.462 -35.418 1.00 50.78 501 A 1 ATOM 3950 O OD2 . ASP A 0 501 . 6.316 -11.857 -33.922 1.00 50.78 501 A 1 ATOM 3951 N N . GLY A 0 502 . 8.361 -6.268 -34.972 1.00 48.06 502 A 1 ATOM 3952 C CA . GLY A 0 502 . 8.926 -5.004 -34.474 1.00 48.06 502 A 1 ATOM 3953 C C . GLY A 0 502 . 7.944 -4.109 -33.697 1.00 48.06 502 A 1 ATOM 3954 O O . GLY A 0 502 . 8.382 -3.198 -32.992 1.00 48.06 502 A 1 ATOM 3955 N N . LEU A 0 503 . 6.635 -4.362 -33.801 1.00 54.00 503 A 1 ATOM 3956 C CA . LEU A 0 503 . 5.580 -3.615 -33.106 1.00 54.00 503 A 1 ATOM 3957 C C . LEU A 0 503 . 5.267 -4.154 -31.699 1.00 54.00 503 A 1 ATOM 3958 C CB . LEU A 0 503 . 4.317 -3.592 -33.987 1.00 54.00 503 A 1 ATOM 3959 O O . LEU A 0 503 . 4.807 -3.379 -30.864 1.00 54.00 503 A 1 ATOM 3960 C CG . LEU A 0 503 . 4.469 -2.804 -35.303 1.00 54.00 503 A 1 ATOM 3961 C CD1 . LEU A 0 503 . 3.216 -2.972 -36.161 1.00 54.00 503 A 1 ATOM 3962 C CD2 . LEU A 0 503 . 4.680 -1.304 -35.061 1.00 54.00 503 A 1 ATOM 3963 N N . ASN A 0 504 . 5.568 -5.427 -31.419 1.00 59.98 504 A 1 ATOM 3964 C CA . ASN A 0 504 . 5.240 -6.091 -30.149 1.00 59.98 504 A 1 ATOM 3965 C C . ASN A 0 504 . 6.387 -6.095 -29.128 1.00 59.98 504 A 1 ATOM 3966 C CB . ASN A 0 504 . 4.702 -7.510 -30.438 1.00 59.98 504 A 1 ATOM 3967 O O . ASN A 0 504 . 6.267 -6.685 -28.056 1.00 59.98 504 A 1 ATOM 3968 C CG . ASN A 0 504 . 3.187 -7.578 -30.526 1.00 59.98 504 A 1 ATOM 3969 N ND2 . ASN A 0 504 . 2.649 -8.737 -30.817 1.00 59.98 504 A 1 ATOM 3970 O OD1 . ASN A 0 504 . 2.470 -6.608 -30.339 1.00 59.98 504 A 1 ATOM 3971 N N . ARG A 0 505 . 7.515 -5.436 -29.420 1.00 69.53 505 A 1 ATOM 3972 C CA . ARG A 0 505 . 8.619 -5.342 -28.459 1.00 69.53 505 A 1 ATOM 3973 C C . ARG A 0 505 . 8.216 -4.481 -27.257 1.00 69.53 505 A 1 ATOM 3974 C CB . ARG A 0 505 . 9.893 -4.834 -29.150 1.00 69.53 505 A 1 ATOM 3975 O O . ARG A 0 505 . 7.855 -3.315 -27.425 1.00 69.53 505 A 1 ATOM 3976 C CG . ARG A 0 505 . 11.065 -4.767 -28.159 1.00 69.53 505 A 1 ATOM 3977 C CD . ARG A 0 505 . 12.363 -4.315 -28.829 1.00 69.53 505 A 1 ATOM 3978 N NE . ARG A 0 505 . 13.387 -4.007 -27.811 1.00 69.53 505 A 1 ATOM 3979 N NH1 . ARG A 0 505 . 14.743 -2.683 -29.112 1.00 69.53 505 A 1 ATOM 3980 N NH2 . ARG A 0 505 . 15.035 -2.715 -26.912 1.00 69.53 505 A 1 ATOM 3981 C CZ . ARG A 0 505 . 14.384 -3.151 -27.950 1.00 69.53 505 A 1 ATOM 3982 N N . ILE A 0 506 . 8.395 -5.031 -26.054 1.00 73.36 506 A 1 ATOM 3983 C CA . ILE A 0 506 . 8.251 -4.300 -24.789 1.00 73.36 506 A 1 ATOM 3984 C C . ILE A 0 506 . 9.221 -3.112 -24.781 1.00 73.36 506 A 1 ATOM 3985 C CB . ILE A 0 506 . 8.456 -5.224 -23.564 1.00 73.36 506 A 1 ATOM 3986 O O . ILE A 0 506 . 10.424 -3.253 -25.032 1.00 73.36 506 A 1 ATOM 3987 C CG1 . ILE A 0 506 . 7.459 -6.409 -23.599 1.00 73.36 506 A 1 ATOM 3988 C CG2 . ILE A 0 506 . 8.291 -4.419 -22.258 1.00 73.36 506 A 1 ATOM 3989 C CD1 . ILE A 0 506 . 7.704 -7.469 -22.519 1.00 73.36 506 A 1 ATOM 3990 N N . LEU A 0 507 . 8.677 -1.924 -24.523 1.00 83.13 507 A 1 ATOM 3991 C CA . LEU A 0 507 . 9.421 -0.672 -24.502 1.00 83.13 507 A 1 ATOM 3992 C C . LEU A 0 507 . 10.391 -0.652 -23.319 1.00 83.13 507 A 1 ATOM 3993 C CB . LEU A 0 507 . 8.399 0.473 -24.437 1.00 83.13 507 A 1 ATOM 3994 O O . LEU A 0 507 . 9.991 -0.867 -22.176 1.00 83.13 507 A 1 ATOM 3995 C CG . LEU A 0 507 . 9.005 1.884 -24.380 1.00 83.13 507 A 1 ATOM 3996 C CD1 . LEU A 0 507 . 9.814 2.214 -25.637 1.00 83.13 507 A 1 ATOM 3997 C CD2 . LEU A 0 507 . 7.858 2.884 -24.241 1.00 83.13 507 A 1 ATOM 3998 N N . THR A 0 508 . 11.664 -0.339 -23.566 1.00 87.29 508 A 1 ATOM 3999 C CA . THR A 0 508 . 12.609 -0.183 -22.456 1.00 87.29 508 A 1 ATOM 4000 C C . THR A 0 508 . 12.351 1.144 -21.727 1.00 87.29 508 A 1 ATOM 4001 C CB . THR A 0 508 . 14.079 -0.326 -22.873 1.00 87.29 508 A 1 ATOM 4002 O O . THR A 0 508 . 12.050 2.158 -22.368 1.00 87.29 508 A 1 ATOM 4003 C CG2 . THR A 0 508 . 14.359 -1.630 -23.617 1.00 87.29 508 A 1 ATOM 4004 O OG1 . THR A 0 508 . 14.495 0.740 -23.685 1.00 87.29 508 A 1 ATOM 4005 N N . PRO A 0 509 . 12.484 1.194 -20.389 1.00 91.87 509 A 1 ATOM 4006 C CA . PRO A 0 509 . 12.225 2.417 -19.627 1.00 91.87 509 A 1 ATOM 4007 C C . PRO A 0 509 . 13.140 3.573 -20.059 1.00 91.87 509 A 1 ATOM 4008 C CB . PRO A 0 509 . 12.421 2.025 -18.156 1.00 91.87 509 A 1 ATOM 4009 O O . PRO A 0 509 . 12.707 4.723 -20.109 1.00 91.87 509 A 1 ATOM 4010 C CG . PRO A 0 509 . 13.309 0.782 -18.207 1.00 91.87 509 A 1 ATOM 4011 C CD . PRO A 0 509 . 12.869 0.105 -19.502 1.00 91.87 509 A 1 ATOM 4012 N N . HIS A 0 510 . 14.386 3.282 -20.447 1.00 91.71 510 A 1 ATOM 4013 C CA . HIS A 0 510 . 15.326 4.293 -20.935 1.00 91.71 510 A 1 ATOM 4014 C C . HIS A 0 510 . 14.874 4.954 -22.240 1.00 91.71 510 A 1 ATOM 4015 C CB . HIS A 0 510 . 16.712 3.667 -21.117 1.00 91.71 510 A 1 ATOM 4016 O O . HIS A 0 510 . 14.999 6.171 -22.367 1.00 91.71 510 A 1 ATOM 4017 C CG . HIS A 0 510 . 17.383 3.363 -19.807 1.00 91.71 510 A 1 ATOM 4018 C CD2 . HIS A 0 510 . 17.636 2.126 -19.280 1.00 91.71 510 A 1 ATOM 4019 N ND1 . HIS A 0 510 . 17.861 4.295 -18.912 1.00 91.71 510 A 1 ATOM 4020 C CE1 . HIS A 0 510 . 18.393 3.633 -17.872 1.00 91.71 510 A 1 ATOM 4021 N NE2 . HIS A 0 510 . 18.271 2.312 -18.052 1.00 91.71 510 A 1 ATOM 4022 N N . GLU A 0 511 . 14.328 4.191 -23.190 1.00 91.31 511 A 1 ATOM 4023 C CA . GLU A 0 511 . 13.827 4.735 -24.458 1.00 91.31 511 A 1 ATOM 4024 C C . GLU A 0 511 . 12.663 5.706 -24.220 1.00 91.31 511 A 1 ATOM 4025 C CB . GLU A 0 511 . 13.390 3.587 -25.383 1.00 91.31 511 A 1 ATOM 4026 O O . GLU A 0 511 . 12.657 6.811 -24.772 1.00 91.31 511 A 1 ATOM 4027 C CG . GLU A 0 511 . 14.569 2.824 -26.016 1.00 91.31 511 A 1 ATOM 4028 C CD . GLU A 0 511 . 14.129 1.489 -26.652 1.00 91.31 511 A 1 ATOM 4029 O OE1 . GLU A 0 511 . 14.921 0.512 -26.620 1.00 91.31 511 A 1 ATOM 4030 O OE2 . GLU A 0 511 . 12.983 1.413 -27.142 1.00 91.31 511 A 1 ATOM 4031 N N . LEU A 0 512 . 11.721 5.333 -23.343 1.00 93.18 512 A 1 ATOM 4032 C CA . LEU A 0 512 . 10.594 6.186 -22.966 1.00 93.18 512 A 1 ATOM 4033 C C . LEU A 0 512 . 11.064 7.478 -22.289 1.00 93.18 512 A 1 ATOM 4034 C CB . LEU A 0 512 . 9.641 5.402 -22.042 1.00 93.18 512 A 1 ATOM 4035 O O . LEU A 0 512 . 10.693 8.580 -22.702 1.00 93.18 512 A 1 ATOM 4036 C CG . LEU A 0 512 . 8.390 6.198 -21.616 1.00 93.18 512 A 1 ATOM 4037 C CD1 . LEU A 0 512 . 7.529 6.637 -22.800 1.00 93.18 512 A 1 ATOM 4038 C CD2 . LEU A 0 512 . 7.520 5.364 -20.683 1.00 93.18 512 A 1 ATOM 4039 N N . LEU A 0 513 . 11.897 7.343 -21.255 1.00 94.49 513 A 1 ATOM 4040 C CA . LEU A 0 513 . 12.359 8.470 -20.451 1.00 94.49 513 A 1 ATOM 4041 C C . LEU A 0 513 . 13.245 9.419 -21.255 1.00 94.49 513 A 1 ATOM 4042 C CB . LEU A 0 513 . 13.099 7.951 -19.206 1.00 94.49 513 A 1 ATOM 4043 O O . LEU A 0 513 . 13.124 10.632 -21.097 1.00 94.49 513 A 1 ATOM 4044 C CG . LEU A 0 513 . 12.200 7.224 -18.192 1.00 94.49 513 A 1 ATOM 4045 C CD1 . LEU A 0 513 . 13.057 6.605 -17.088 1.00 94.49 513 A 1 ATOM 4046 C CD2 . LEU A 0 513 . 11.207 8.185 -17.544 1.00 94.49 513 A 1 ATOM 4047 N N . ALA A 0 514 . 14.098 8.897 -22.139 1.00 92.74 514 A 1 ATOM 4048 C CA . ALA A 0 514 . 14.913 9.713 -23.029 1.00 92.74 514 A 1 ATOM 4049 C C . ALA A 0 514 . 14.044 10.514 -24.000 1.00 92.74 514 A 1 ATOM 4050 C CB . ALA A 0 514 . 15.913 8.817 -23.769 1.00 92.74 514 A 1 ATOM 4051 O O . ALA A 0 514 . 14.188 11.735 -24.074 1.00 92.74 514 A 1 ATOM 4052 N N . ALA A 0 515 . 13.113 9.862 -24.704 1.00 92.69 515 A 1 ATOM 4053 C CA . ALA A 0 515 . 12.243 10.535 -25.666 1.00 92.69 515 A 1 ATOM 4054 C C . ALA A 0 515 . 11.394 11.630 -25.000 1.00 92.69 515 A 1 ATOM 4055 C CB . ALA A 0 515 . 11.368 9.478 -26.344 1.00 92.69 515 A 1 ATOM 4056 O O . ALA A 0 515 . 11.310 12.753 -25.506 1.00 92.69 515 A 1 ATOM 4057 N N . HIS A 0 516 . 10.831 11.332 -23.827 1.00 94.15 516 A 1 ATOM 4058 C CA . HIS A 0 516 . 10.069 12.292 -23.038 1.00 94.15 516 A 1 ATOM 4059 C C . HIS A 0 516 . 10.936 13.468 -22.557 1.00 94.15 516 A 1 ATOM 4060 C CB . HIS A 0 516 . 9.413 11.541 -21.877 1.00 94.15 516 A 1 ATOM 4061 O O . HIS A 0 516 . 10.568 14.631 -22.746 1.00 94.15 516 A 1 ATOM 4062 C CG . HIS A 0 516 . 8.516 12.421 -21.055 1.00 94.15 516 A 1 ATOM 4063 C CD2 . HIS A 0 516 . 7.193 12.679 -21.289 1.00 94.15 516 A 1 ATOM 4064 N ND1 . HIS A 0 516 . 8.874 13.103 -19.914 1.00 94.15 516 A 1 ATOM 4065 C CE1 . HIS A 0 516 . 7.781 13.734 -19.456 1.00 94.15 516 A 1 ATOM 4066 N NE2 . HIS A 0 516 . 6.740 13.518 -20.269 1.00 94.15 516 A 1 ATOM 4067 N N . ALA A 0 517 . 12.121 13.191 -22.001 1.00 94.37 517 A 1 ATOM 4068 C CA . ALA A 0 517 . 13.045 14.221 -21.532 1.00 94.37 517 A 1 ATOM 4069 C C . ALA A 0 517 . 13.497 15.153 -22.666 1.00 94.37 517 A 1 ATOM 4070 C CB . ALA A 0 517 . 14.257 13.552 -20.875 1.00 94.37 517 A 1 ATOM 4071 O O . ALA A 0 517 . 13.491 16.373 -22.492 1.00 94.37 517 A 1 ATOM 4072 N N . PHE A 0 518 . 13.846 14.608 -23.837 1.00 92.08 518 A 1 ATOM 4073 C CA . PHE A 0 518 . 14.270 15.402 -24.993 1.00 92.08 518 A 1 ATOM 4074 C C . PHE A 0 518 . 13.151 16.285 -25.538 1.00 92.08 518 A 1 ATOM 4075 C CB . PHE A 0 518 . 14.805 14.490 -26.108 1.00 92.08 518 A 1 ATOM 4076 O O . PHE A 0 518 . 13.392 17.457 -25.833 1.00 92.08 518 A 1 ATOM 4077 C CG . PHE A 0 518 . 16.219 13.996 -25.882 1.00 92.08 518 A 1 ATOM 4078 C CD1 . PHE A 0 518 . 17.270 14.923 -25.733 1.00 92.08 518 A 1 ATOM 4079 C CD2 . PHE A 0 518 . 16.501 12.618 -25.855 1.00 92.08 518 A 1 ATOM 4080 C CE1 . PHE A 0 518 . 18.585 14.474 -25.525 1.00 92.08 518 A 1 ATOM 4081 C CE2 . PHE A 0 518 . 17.814 12.169 -25.638 1.00 92.08 518 A 1 ATOM 4082 C CZ . PHE A 0 518 . 18.856 13.096 -25.472 1.00 92.08 518 A 1 ATOM 4083 N N . MET A 0 519 . 11.927 15.761 -25.632 1.00 90.99 519 A 1 ATOM 4084 C CA . MET A 0 519 . 10.777 16.532 -26.102 1.00 90.99 519 A 1 ATOM 4085 C C . MET A 0 519 . 10.479 17.729 -25.186 1.00 90.99 519 A 1 ATOM 4086 C CB . MET A 0 519 . 9.571 15.595 -26.190 1.00 90.99 519 A 1 ATOM 4087 O O . MET A 0 519 . 10.236 18.838 -25.671 1.00 90.99 519 A 1 ATOM 4088 C CG . MET A 0 519 . 8.350 16.324 -26.756 1.00 90.99 519 A 1 ATOM 4089 S SD . MET A 0 519 . 6.802 15.435 -26.557 1.00 90.99 519 A 1 ATOM 4090 C CE . MET A 0 519 . 6.662 15.449 -24.746 1.00 90.99 519 A 1 ATOM 4091 N N . HIS A 0 520 . 10.539 17.527 -23.867 1.00 90.51 520 A 1 ATOM 4092 C CA . HIS A 0 520 . 10.320 18.590 -22.884 1.00 90.51 520 A 1 ATOM 4093 C C . HIS A 0 520 . 11.542 19.496 -22.659 1.00 90.51 520 A 1 ATOM 4094 C CB . HIS A 0 520 . 9.822 17.969 -21.574 1.00 90.51 520 A 1 ATOM 4095 O O . HIS A 0 520 . 11.402 20.575 -22.082 1.00 90.51 520 A 1 ATOM 4096 C CG . HIS A 0 520 . 8.364 17.598 -21.638 1.00 90.51 520 A 1 ATOM 4097 C CD2 . HIS A 0 520 . 7.829 16.345 -21.770 1.00 90.51 520 A 1 ATOM 4098 N ND1 . HIS A 0 520 . 7.310 18.484 -21.579 1.00 90.51 520 A 1 ATOM 4099 C CE1 . HIS A 0 520 . 6.168 17.784 -21.676 1.00 90.51 520 A 1 ATOM 4100 N NE2 . HIS A 0 520 . 6.438 16.482 -21.799 1.00 90.51 520 A 1 ATOM 4101 N N . GLY A 0 521 . 12.731 19.099 -23.121 1.00 91.36 521 A 1 ATOM 4102 C CA . GLY A 0 521 . 13.982 19.818 -22.867 1.00 91.36 521 A 1 ATOM 4103 C C . GLY A 0 521 . 14.479 19.678 -21.425 1.00 91.36 521 A 1 ATOM 4104 O O . GLY A 0 521 . 15.132 20.580 -20.901 1.00 91.36 521 A 1 ATOM 4105 N N . PHE A 0 522 . 14.153 18.573 -20.752 1.00 93.80 522 A 1 ATOM 4106 C CA . PHE A 0 522 . 14.673 18.282 -19.422 1.00 93.80 522 A 1 ATOM 4107 C C . PHE A 0 522 . 16.116 17.798 -19.532 1.00 93.80 522 A 1 ATOM 4108 C CB . PHE A 0 522 . 13.775 17.268 -18.701 1.00 93.80 522 A 1 ATOM 4109 O O . PHE A 0 522 . 16.372 16.646 -19.871 1.00 93.80 522 A 1 ATOM 4110 C CG . PHE A 0 522 . 12.342 17.697 -18.456 1.00 93.80 522 A 1 ATOM 4111 C CD1 . PHE A 0 522 . 11.995 19.049 -18.248 1.00 93.80 522 A 1 ATOM 4112 C CD2 . PHE A 0 522 . 11.338 16.715 -18.414 1.00 93.80 522 A 1 ATOM 4113 C CE1 . PHE A 0 522 . 10.659 19.406 -18.000 1.00 93.80 522 A 1 ATOM 4114 C CE2 . PHE A 0 522 . 10.003 17.072 -18.176 1.00 93.80 522 A 1 ATOM 4115 C CZ . PHE A 0 522 . 9.662 18.417 -17.958 1.00 93.80 522 A 1 ATOM 4116 N N . MET A 0 523 . 17.061 18.686 -19.233 1.00 93.85 523 A 1 ATOM 4117 C CA . MET A 0 523 . 18.496 18.416 -19.285 1.00 93.85 523 A 1 ATOM 4118 C C . MET A 0 523 . 19.110 18.589 -17.894 1.00 93.85 523 A 1 ATOM 4119 C CB . MET A 0 523 . 19.163 19.324 -20.332 1.00 93.85 523 A 1 ATOM 4120 O O . MET A 0 523 . 18.731 19.469 -17.124 1.00 93.85 523 A 1 ATOM 4121 C CG . MET A 0 523 . 18.629 19.068 -21.754 1.00 93.85 523 A 1 ATOM 4122 S SD . MET A 0 523 . 18.160 20.560 -22.681 1.00 93.85 523 A 1 ATOM 4123 C CE . MET A 0 523 . 19.793 21.141 -23.199 1.00 93.85 523 A 1 ATOM 4124 N N . THR A 0 524 . 20.056 17.722 -17.566 1.00 93.16 524 A 1 ATOM 4125 C CA . THR A 0 524 . 20.961 17.873 -16.425 1.00 93.16 524 A 1 ATOM 4126 C C . THR A 0 524 . 21.989 18.968 -16.719 1.00 93.16 524 A 1 ATOM 4127 C CB . THR A 0 524 . 21.676 16.547 -16.115 1.00 93.16 524 A 1 ATOM 4128 O O . THR A 0 524 . 22.185 19.347 -17.874 1.00 93.16 524 A 1 ATOM 4129 C CG2 . THR A 0 524 . 20.704 15.418 -15.773 1.00 93.16 524 A 1 ATOM 4130 O OG1 . THR A 0 524 . 22.449 16.136 -17.220 1.00 93.16 524 A 1 ATOM 4131 N N . ALA A 0 525 . 22.707 19.441 -15.696 1.00 92.15 525 A 1 ATOM 4132 C CA . ALA A 0 525 . 23.776 20.432 -15.873 1.00 92.15 525 A 1 ATOM 4133 C C . ALA A 0 525 . 24.863 19.982 -16.876 1.00 92.15 525 A 1 ATOM 4134 C CB . ALA A 0 525 . 24.383 20.722 -14.496 1.00 92.15 525 A 1 ATOM 4135 O O . ALA A 0 525 . 25.478 20.809 -17.538 1.00 92.15 525 A 1 ATOM 4136 N N . LYS A 0 526 . 25.056 18.665 -17.039 1.00 91.54 526 A 1 ATOM 4137 C CA . LYS A 0 526 . 26.006 18.073 -17.996 1.00 91.54 526 A 1 ATOM 4138 C C . LYS A 0 526 . 25.467 17.979 -19.432 1.00 91.54 526 A 1 ATOM 4139 C CB . LYS A 0 526 . 26.473 16.700 -17.480 1.00 91.54 526 A 1 ATOM 4140 O O . LYS A 0 526 . 26.173 17.504 -20.310 1.00 91.54 526 A 1 ATOM 4141 C CG . LYS A 0 526 . 27.224 16.795 -16.141 1.00 91.54 526 A 1 ATOM 4142 C CD . LYS A 0 526 . 27.766 15.424 -15.712 1.00 91.54 526 A 1 ATOM 4143 C CE . LYS A 0 526 . 28.538 15.545 -14.391 1.00 91.54 526 A 1 ATOM 4144 N NZ . LYS A 0 526 . 29.104 14.242 -13.954 1.00 91.54 526 A 1 ATOM 4145 N N . GLY A 0 527 . 24.220 18.383 -19.679 1.00 88.67 527 A 1 ATOM 4146 C CA . GLY A 0 527 . 23.570 18.293 -20.991 1.00 88.67 527 A 1 ATOM 4147 C C . GLY A 0 527 . 22.903 16.947 -21.300 1.00 88.67 527 A 1 ATOM 4148 O O . GLY A 0 527 . 22.235 16.834 -22.324 1.00 88.67 527 A 1 ATOM 4149 N N . ASN A 0 528 . 23.011 15.952 -20.414 1.00 91.65 528 A 1 ATOM 4150 C CA . ASN A 0 528 . 22.304 14.673 -20.553 1.00 91.65 528 A 1 ATOM 4151 C C . ASN A 0 528 . 20.819 14.825 -20.187 1.00 91.65 528 A 1 ATOM 4152 C CB . ASN A 0 528 . 22.984 13.608 -19.674 1.00 91.65 528 A 1 ATOM 4153 O O . ASN A 0 528 . 20.517 15.632 -19.302 1.00 91.65 528 A 1 ATOM 4154 C CG . ASN A 0 528 . 24.377 13.252 -20.155 1.00 91.65 528 A 1 ATOM 4155 N ND2 . ASN A 0 528 . 25.174 12.630 -19.321 1.00 91.65 528 A 1 ATOM 4156 O OD1 . ASN A 0 528 . 24.766 13.515 -21.276 1.00 91.65 528 A 1 ATOM 4157 N N . PRO A 0 529 . 19.896 14.057 -20.792 1.00 93.14 529 A 1 ATOM 4158 C CA . PRO A 0 529 . 18.479 14.094 -20.434 1.00 93.14 529 A 1 ATOM 4159 C C . PRO A 0 529 . 18.261 13.768 -18.949 1.00 93.14 529 A 1 ATOM 4160 C CB . PRO A 0 529 . 17.787 13.083 -21.354 1.00 93.14 529 A 1 ATOM 4161 O O . PRO A 0 529 . 18.877 12.857 -18.397 1.00 93.14 529 A 1 ATOM 4162 C CG . PRO A 0 529 . 18.911 12.123 -21.736 1.00 93.14 529 A 1 ATOM 4163 C CD . PRO A 0 529 . 20.137 13.028 -21.791 1.00 93.14 529 A 1 ATOM 4164 N N . ASN A 0 530 . 17.387 14.524 -18.285 1.00 94.24 530 A 1 ATOM 4165 C CA . ASN A 0 530 . 17.024 14.284 -16.891 1.00 94.24 530 A 1 ATOM 4166 C C . ASN A 0 530 . 15.891 13.245 -16.818 1.00 94.24 530 A 1 ATOM 4167 C CB . ASN A 0 530 . 16.713 15.622 -16.197 1.00 94.24 530 A 1 ATOM 4168 O O . ASN A 0 530 . 14.710 13.566 -17.001 1.00 94.24 530 A 1 ATOM 4169 C CG . ASN A 0 530 . 16.456 15.465 -14.706 1.00 94.24 530 A 1 ATOM 4170 N ND2 . ASN A 0 530 . 16.537 16.532 -13.948 1.00 94.24 530 A 1 ATOM 4171 O OD1 . ASN A 0 530 . 16.173 14.397 -14.197 1.00 94.24 530 A 1 ATOM 4172 N N . TYR A 0 531 . 16.279 11.995 -16.563 1.00 94.80 531 A 1 ATOM 4173 C CA . TYR A 0 531 . 15.359 10.865 -16.445 1.00 94.80 531 A 1 ATOM 4174 C C . TYR A 0 531 . 14.492 10.929 -15.189 1.00 94.80 531 A 1 ATOM 4175 C CB . TYR A 0 531 . 16.152 9.554 -16.469 1.00 94.80 531 A 1 ATOM 4176 O O . TYR A 0 531 . 13.295 10.690 -15.292 1.00 94.80 531 A 1 ATOM 4177 C CG . TYR A 0 531 . 16.997 9.331 -17.708 1.00 94.80 531 A 1 ATOM 4178 C CD1 . TYR A 0 531 . 16.457 9.560 -18.989 1.00 94.80 531 A 1 ATOM 4179 C CD2 . TYR A 0 531 . 18.320 8.866 -17.579 1.00 94.80 531 A 1 ATOM 4180 C CE1 . TYR A 0 531 . 17.238 9.322 -20.130 1.00 94.80 531 A 1 ATOM 4181 C CE2 . TYR A 0 531 . 19.105 8.630 -18.725 1.00 94.80 531 A 1 ATOM 4182 O OH . TYR A 0 531 . 19.293 8.633 -21.126 1.00 94.80 531 A 1 ATOM 4183 C CZ . TYR A 0 531 . 18.558 8.856 -20.006 1.00 94.80 531 A 1 ATOM 4184 N N . ASP A 0 532 . 15.056 11.318 -14.044 1.00 93.88 532 A 1 ATOM 4185 C CA . ASP A 0 532 . 14.347 11.374 -12.758 1.00 93.88 532 A 1 ATOM 4186 C C . ASP A 0 532 . 13.117 12.294 -12.830 1.00 93.88 532 A 1 ATOM 4187 C CB . ASP A 0 532 . 15.338 11.844 -11.685 1.00 93.88 532 A 1 ATOM 4188 O O . ASP A 0 532 . 11.992 11.883 -12.535 1.00 93.88 532 A 1 ATOM 4189 C CG . ASP A 0 532 . 14.657 11.986 -10.327 1.00 93.88 532 A 1 ATOM 4190 O OD1 . ASP A 0 532 . 14.522 10.977 -9.611 1.00 93.88 532 A 1 ATOM 4191 O OD2 . ASP A 0 532 . 14.210 13.108 -10.008 1.00 93.88 532 A 1 ATOM 4192 N N . ARG A 0 533 . 13.303 13.513 -13.355 1.00 93.90 533 A 1 ATOM 4193 C CA . ARG A 0 533 . 12.199 14.465 -13.544 1.00 93.90 533 A 1 ATOM 4194 C C . ARG A 0 533 . 11.124 13.918 -14.484 1.00 93.90 533 A 1 ATOM 4195 C CB . ARG A 0 533 . 12.755 15.805 -14.044 1.00 93.90 533 A 1 ATOM 4196 O O . ARG A 0 533 . 9.936 14.095 -14.225 1.00 93.90 533 A 1 ATOM 4197 C CG . ARG A 0 533 . 11.657 16.877 -14.077 1.00 93.90 533 A 1 ATOM 4198 C CD . ARG A 0 533 . 12.227 18.226 -14.513 1.00 93.90 533 A 1 ATOM 4199 N NE . ARG A 0 533 . 11.208 19.284 -14.400 1.00 93.90 533 A 1 ATOM 4200 N NH1 . ARG A 0 533 . 12.446 20.999 -15.285 1.00 93.90 533 A 1 ATOM 4201 N NH2 . ARG A 0 533 . 10.388 21.403 -14.513 1.00 93.90 533 A 1 ATOM 4202 C CZ . ARG A 0 533 . 11.349 20.552 -14.737 1.00 93.90 533 A 1 ATOM 4203 N N . SER A 0 534 . 11.539 13.269 -15.572 1.00 95.15 534 A 1 ATOM 4204 C CA . SER A 0 534 . 10.615 12.670 -16.543 1.00 95.15 534 A 1 ATOM 4205 C C . SER A 0 534 . 9.822 11.520 -15.929 1.00 95.15 534 A 1 ATOM 4206 C CB . SER A 0 534 . 11.376 12.167 -17.770 1.00 95.15 534 A 1 ATOM 4207 O O . SER A 0 534 . 8.606 11.464 -16.093 1.00 95.15 534 A 1 ATOM 4208 O OG . SER A 0 534 . 11.981 13.266 -18.417 1.00 95.15 534 A 1 ATOM 4209 N N . ALA A 0 535 . 10.489 10.649 -15.172 1.00 95.97 535 A 1 ATOM 4210 C CA . ALA A 0 535 . 9.874 9.496 -14.534 1.00 95.97 535 A 1 ATOM 4211 C C . ALA A 0 535 . 8.809 9.915 -13.519 1.00 95.97 535 A 1 ATOM 4212 C CB . ALA A 0 535 . 10.971 8.658 -13.877 1.00 95.97 535 A 1 ATOM 4213 O O . ALA A 0 535 . 7.701 9.387 -13.548 1.00 95.97 535 A 1 ATOM 4214 N N . ARG A 0 536 . 9.090 10.921 -12.679 1.00 94.93 536 A 1 ATOM 4215 C CA . ARG A 0 536 . 8.116 11.430 -11.697 1.00 94.93 536 A 1 ATOM 4216 C C . ARG A 0 536 . 6.852 11.974 -12.356 1.00 94.93 536 A 1 ATOM 4217 C CB . ARG A 0 536 . 8.763 12.509 -10.820 1.00 94.93 536 A 1 ATOM 4218 O O . ARG A 0 536 . 5.764 11.747 -11.839 1.00 94.93 536 A 1 ATOM 4219 C CG . ARG A 0 536 . 9.841 11.921 -9.903 1.00 94.93 536 A 1 ATOM 4220 C CD . ARG A 0 536 . 10.566 13.035 -9.143 1.00 94.93 536 A 1 ATOM 4221 N NE . ARG A 0 536 . 11.849 12.550 -8.617 1.00 94.93 536 A 1 ATOM 4222 N NH1 . ARG A 0 536 . 11.127 11.596 -6.668 1.00 94.93 536 A 1 ATOM 4223 N NH2 . ARG A 0 536 . 13.256 11.471 -7.202 1.00 94.93 536 A 1 ATOM 4224 C CZ . ARG A 0 536 . 12.068 11.892 -7.500 1.00 94.93 536 A 1 ATOM 4225 N N . ILE A 0 537 . 6.975 12.668 -13.489 1.00 94.42 537 A 1 ATOM 4226 C CA . ILE A 0 537 . 5.816 13.187 -14.234 1.00 94.42 537 A 1 ATOM 4227 C C . ILE A 0 537 . 4.967 12.029 -14.768 1.00 94.42 537 A 1 ATOM 4228 C CB . ILE A 0 537 . 6.270 14.149 -15.355 1.00 94.42 537 A 1 ATOM 4229 O O . ILE A 0 537 . 3.767 11.992 -14.506 1.00 94.42 537 A 1 ATOM 4230 C CG1 . ILE A 0 537 . 6.863 15.432 -14.728 1.00 94.42 537 A 1 ATOM 4231 C CG2 . ILE A 0 537 . 5.100 14.516 -16.290 1.00 94.42 537 A 1 ATOM 4232 C CD1 . ILE A 0 537 . 7.665 16.282 -15.718 1.00 94.42 537 A 1 ATOM 4233 N N . ILE A 0 538 . 5.597 11.061 -15.441 1.00 95.15 538 A 1 ATOM 4234 C CA . ILE A 0 538 . 4.902 9.905 -16.027 1.00 95.15 538 A 1 ATOM 4235 C C . ILE A 0 538 . 4.211 9.071 -14.939 1.00 95.15 538 A 1 ATOM 4236 C CB . ILE A 0 538 . 5.889 9.068 -16.875 1.00 95.15 538 A 1 ATOM 4237 O O . ILE A 0 538 . 3.038 8.723 -15.068 1.00 95.15 538 A 1 ATOM 4238 C CG1 . ILE A 0 538 . 6.373 9.886 -18.098 1.00 95.15 538 A 1 ATOM 4239 C CG2 . ILE A 0 538 . 5.242 7.749 -17.342 1.00 95.15 538 A 1 ATOM 4240 C CD1 . ILE A 0 538 . 7.526 9.228 -18.864 1.00 95.15 538 A 1 ATOM 4241 N N . LEU A 0 539 . 4.896 8.799 -13.825 1.00 95.01 539 A 1 ATOM 4242 C CA . LEU A 0 539 . 4.326 8.039 -12.710 1.00 95.01 539 A 1 ATOM 4243 C C . LEU A 0 539 . 3.190 8.798 -12.012 1.00 95.01 539 A 1 ATOM 4244 C CB . LEU A 0 539 . 5.439 7.678 -11.716 1.00 95.01 539 A 1 ATOM 4245 O O . LEU A 0 539 . 2.186 8.191 -11.643 1.00 95.01 539 A 1 ATOM 4246 C CG . LEU A 0 539 . 6.455 6.660 -12.264 1.00 95.01 539 A 1 ATOM 4247 C CD1 . LEU A 0 539 . 7.628 6.574 -11.300 1.00 95.01 539 A 1 ATOM 4248 C CD2 . LEU A 0 539 . 5.864 5.260 -12.422 1.00 95.01 539 A 1 ATOM 4249 N N . LYS A 0 540 . 3.293 10.127 -11.867 1.00 93.72 540 A 1 ATOM 4250 C CA . LYS A 0 540 . 2.189 10.950 -11.345 1.00 93.72 540 A 1 ATOM 4251 C C . LYS A 0 540 . 0.977 10.925 -12.277 1.00 93.72 540 A 1 ATOM 4252 C CB . LYS A 0 540 . 2.655 12.394 -11.083 1.00 93.72 540 A 1 ATOM 4253 O O . LYS A 0 540 . -0.146 10.853 -11.783 1.00 93.72 540 A 1 ATOM 4254 C CG . LYS A 0 540 . 3.444 12.518 -9.770 1.00 93.72 540 A 1 ATOM 4255 C CD . LYS A 0 540 . 3.939 13.952 -9.506 1.00 93.72 540 A 1 ATOM 4256 C CE . LYS A 0 540 . 4.718 13.963 -8.182 1.00 93.72 540 A 1 ATOM 4257 N NZ . LYS A 0 540 . 5.112 15.311 -7.699 1.00 93.72 540 A 1 ATOM 4258 N N . ASP A 0 541 . 1.178 10.962 -13.594 1.00 92.89 541 A 1 ATOM 4259 C CA . ASP A 0 541 . 0.092 10.827 -14.572 1.00 92.89 541 A 1 ATOM 4260 C C . ASP A 0 541 . -0.581 9.443 -14.491 1.00 92.89 541 A 1 ATOM 4261 C CB . ASP A 0 541 . 0.616 11.082 -15.995 1.00 92.89 541 A 1 ATOM 4262 O O . ASP A 0 541 . -1.810 9.358 -14.564 1.00 92.89 541 A 1 ATOM 4263 C CG . ASP A 0 541 . 0.837 12.555 -16.365 1.00 92.89 541 A 1 ATOM 4264 O OD1 . ASP A 0 541 . 0.162 13.453 -15.793 1.00 92.89 541 A 1 ATOM 4265 O OD2 . ASP A 0 541 . 1.592 12.777 -17.336 1.00 92.89 541 A 1 ATOM 4266 N N . TYR A 0 542 . 0.198 8.379 -14.267 1.00 93.85 542 A 1 ATOM 4267 C CA . TYR A 0 542 . -0.315 7.026 -14.026 1.00 93.85 542 A 1 ATOM 4268 C C . TYR A 0 542 . -1.149 6.938 -12.742 1.00 93.85 542 A 1 ATOM 4269 C CB . TYR A 0 542 . 0.856 6.031 -14.032 1.00 93.85 542 A 1 ATOM 4270 O O . TYR A 0 542 . -2.299 6.500 -12.768 1.00 93.85 542 A 1 ATOM 4271 C CG . TYR A 0 542 . 0.418 4.582 -13.958 1.00 93.85 542 A 1 ATOM 4272 C CD1 . TYR A 0 542 . 0.091 4.006 -12.716 1.00 93.85 542 A 1 ATOM 4273 C CD2 . TYR A 0 542 . 0.312 3.817 -15.134 1.00 93.85 542 A 1 ATOM 4274 C CE1 . TYR A 0 542 . -0.365 2.678 -12.654 1.00 93.85 542 A 1 ATOM 4275 C CE2 . TYR A 0 542 . -0.086 2.467 -15.067 1.00 93.85 542 A 1 ATOM 4276 O OH . TYR A 0 542 . -0.764 0.582 -13.741 1.00 93.85 542 A 1 ATOM 4277 C CZ . TYR A 0 542 . -0.416 1.893 -13.823 1.00 93.85 542 A 1 ATOM 4278 N N . VAL A 0 543 . -0.637 7.435 -11.610 1.00 91.60 543 A 1 ATOM 4279 C CA . VAL A 0 543 . -1.374 7.387 -10.334 1.00 91.60 543 A 1 ATOM 4280 C C . VAL A 0 543 . -2.643 8.241 -10.367 1.00 91.60 543 A 1 ATOM 4281 C CB . VAL A 0 543 . -0.465 7.743 -9.143 1.00 91.60 543 A 1 ATOM 4282 O O . VAL A 0 543 . -3.659 7.811 -9.816 1.00 91.60 543 A 1 ATOM 4283 C CG1 . VAL A 0 543 . -1.237 7.916 -7.826 1.00 91.60 543 A 1 ATOM 4284 C CG2 . VAL A 0 543 . 0.530 6.596 -8.937 1.00 91.60 543 A 1 ATOM 4285 N N . LYS A 0 544 . -2.626 9.392 -11.055 1.00 89.02 544 A 1 ATOM 4286 C CA . LYS A 0 544 . -3.819 10.224 -11.304 1.00 89.02 544 A 1 ATOM 4287 C C . LYS A 0 544 . -4.855 9.543 -12.207 1.00 89.02 544 A 1 ATOM 4288 C CB . LYS A 0 544 . -3.401 11.576 -11.911 1.00 89.02 544 A 1 ATOM 4289 O O . LYS A 0 544 . -5.993 9.996 -12.235 1.00 89.02 544 A 1 ATOM 4290 C CG . LYS A 0 544 . -2.771 12.526 -10.879 1.00 89.02 544 A 1 ATOM 4291 C CD . LYS A 0 544 . -2.310 13.831 -11.547 1.00 89.02 544 A 1 ATOM 4292 C CE . LYS A 0 544 . -1.672 14.770 -10.513 1.00 89.02 544 A 1 ATOM 4293 N NZ . LYS A 0 544 . -1.288 16.081 -11.105 1.00 89.02 544 A 1 ATOM 4294 N N . GLY A 0 545 . -4.476 8.485 -12.925 1.00 88.19 545 A 1 ATOM 4295 C CA . GLY A 0 545 . -5.355 7.753 -13.830 1.00 88.19 545 A 1 ATOM 4296 C C . GLY A 0 545 . -5.509 8.402 -15.203 1.00 88.19 545 A 1 ATOM 4297 O O . GLY A 0 545 . -6.535 8.188 -15.828 1.00 88.19 545 A 1 ATOM 4298 N N . ARG A 0 546 . -4.529 9.196 -15.677 1.00 87.34 546 A 1 ATOM 4299 C CA . ARG A 0 546 . -4.453 9.634 -17.093 1.00 87.34 546 A 1 ATOM 4300 C C . ARG A 0 546 . -3.950 8.517 -17.997 1.00 87.34 546 A 1 ATOM 4301 C CB . ARG A 0 546 . -3.484 10.808 -17.255 1.00 87.34 546 A 1 ATOM 4302 O O . ARG A 0 546 . -4.381 8.381 -19.137 1.00 87.34 546 A 1 ATOM 4303 C CG . ARG A 0 546 . -4.032 12.124 -16.711 1.00 87.34 546 A 1 ATOM 4304 C CD . ARG A 0 546 . -2.968 13.191 -16.963 1.00 87.34 546 A 1 ATOM 4305 N NE . ARG A 0 546 . -3.444 14.540 -16.627 1.00 87.34 546 A 1 ATOM 4306 N NH1 . ARG A 0 546 . -1.444 15.588 -17.035 1.00 87.34 546 A 1 ATOM 4307 N NH2 . ARG A 0 546 . -3.244 16.802 -16.488 1.00 87.34 546 A 1 ATOM 4308 C CZ . ARG A 0 546 . -2.711 15.634 -16.726 1.00 87.34 546 A 1 ATOM 4309 N N . LEU A 0 547 . -3.009 7.752 -17.466 1.00 90.89 547 A 1 ATOM 4310 C CA . LEU A 0 547 . -2.588 6.465 -17.979 1.00 90.89 547 A 1 ATOM 4311 C C . LEU A 0 547 . -3.289 5.423 -17.112 1.00 90.89 547 A 1 ATOM 4312 C CB . LEU A 0 547 . -1.063 6.401 -17.854 1.00 90.89 547 A 1 ATOM 4313 O O . LEU A 0 547 . -3.076 5.405 -15.900 1.00 90.89 547 A 1 ATOM 4314 C CG . LEU A 0 547 . -0.255 7.317 -18.781 1.00 90.89 547 A 1 ATOM 4315 C CD1 . LEU A 0 547 . 1.230 7.077 -18.505 1.00 90.89 547 A 1 ATOM 4316 C CD2 . LEU A 0 547 . -0.531 7.077 -20.266 1.00 90.89 547 A 1 ATOM 4317 N N . LEU A 0 548 . -4.179 4.631 -17.703 1.00 90.29 548 A 1 ATOM 4318 C CA . LEU A 0 548 . -5.056 3.743 -16.951 1.00 90.29 548 A 1 ATOM 4319 C C . LEU A 0 548 . -4.752 2.287 -17.261 1.00 90.29 548 A 1 ATOM 4320 C CB . LEU A 0 548 . -6.524 4.086 -17.236 1.00 90.29 548 A 1 ATOM 4321 O O . LEU A 0 548 . -4.763 1.878 -18.412 1.00 90.29 548 A 1 ATOM 4322 C CG . LEU A 0 548 . -7.496 3.176 -16.459 1.00 90.29 548 A 1 ATOM 4323 C CD1 . LEU A 0 548 . -7.392 3.405 -14.947 1.00 90.29 548 A 1 ATOM 4324 C CD2 . LEU A 0 548 . -8.917 3.477 -16.891 1.00 90.29 548 A 1 ATOM 4325 N N . TYR A 0 549 . -4.566 1.494 -16.219 1.00 91.23 549 A 1 ATOM 4326 C CA . TYR A 0 549 . -4.519 0.046 -16.317 1.00 91.23 549 A 1 ATOM 4327 C C . TYR A 0 549 . -5.297 -0.535 -15.138 1.00 91.23 549 A 1 ATOM 4328 C CB . TYR A 0 549 . -3.056 -0.395 -16.337 1.00 91.23 549 A 1 ATOM 4329 O O . TYR A 0 549 . -5.046 -0.160 -13.988 1.00 91.23 549 A 1 ATOM 4330 C CG . TYR A 0 549 . -2.883 -1.889 -16.459 1.00 91.23 549 A 1 ATOM 4331 C CD1 . TYR A 0 549 . -2.762 -2.682 -15.301 1.00 91.23 549 A 1 ATOM 4332 C CD2 . TYR A 0 549 . -2.860 -2.486 -17.733 1.00 91.23 549 A 1 ATOM 4333 C CE1 . TYR A 0 549 . -2.625 -4.077 -15.417 1.00 91.23 549 A 1 ATOM 4334 C CE2 . TYR A 0 549 . -2.711 -3.878 -17.851 1.00 91.23 549 A 1 ATOM 4335 O OH . TYR A 0 549 . -2.491 -6.022 -16.820 1.00 91.23 549 A 1 ATOM 4336 C CZ . TYR A 0 549 . -2.604 -4.676 -16.695 1.00 91.23 549 A 1 ATOM 4337 N N . CYS A 0 550 . -6.251 -1.416 -15.430 1.00 91.12 550 A 1 ATOM 4338 C CA . CYS A 0 550 . -7.116 -2.044 -14.435 1.00 91.12 550 A 1 ATOM 4339 C C . CYS A 0 550 . -6.874 -3.548 -14.419 1.00 91.12 550 A 1 ATOM 4340 C CB . CYS A 0 550 . -8.578 -1.723 -14.755 1.00 91.12 550 A 1 ATOM 4341 O O . CYS A 0 550 . -6.979 -4.200 -15.450 1.00 91.12 550 A 1 ATOM 4342 S SG . CYS A 0 550 . -8.891 0.031 -14.418 1.00 91.12 550 A 1 ATOM 4343 N N . TYR A 0 551 . -6.558 -4.113 -13.264 1.00 91.37 551 A 1 ATOM 4344 C CA . TYR A 0 551 . -6.298 -5.541 -13.151 1.00 91.37 551 A 1 ATOM 4345 C C . TYR A 0 551 . -7.604 -6.341 -13.283 1.00 91.37 551 A 1 ATOM 4346 C CB . TYR A 0 551 . -5.572 -5.831 -11.836 1.00 91.37 551 A 1 ATOM 4347 O O . TYR A 0 551 . -8.641 -5.887 -12.790 1.00 91.37 551 A 1 ATOM 4348 C CG . TYR A 0 551 . -4.139 -5.335 -11.826 1.00 91.37 551 A 1 ATOM 4349 C CD1 . TYR A 0 551 . -3.084 -6.245 -12.027 1.00 91.37 551 A 1 ATOM 4350 C CD2 . TYR A 0 551 . -3.858 -3.970 -11.622 1.00 91.37 551 A 1 ATOM 4351 C CE1 . TYR A 0 551 . -1.751 -5.798 -11.979 1.00 91.37 551 A 1 ATOM 4352 C CE2 . TYR A 0 551 . -2.532 -3.517 -11.573 1.00 91.37 551 A 1 ATOM 4353 O OH . TYR A 0 551 . -0.209 -4.011 -11.616 1.00 91.37 551 A 1 ATOM 4354 C CZ . TYR A 0 551 . -1.482 -4.437 -11.732 1.00 91.37 551 A 1 ATOM 4355 N N . PRO A 0 552 . -7.570 -7.522 -13.923 1.00 91.58 552 A 1 ATOM 4356 C CA . PRO A 0 552 . -8.700 -8.441 -13.923 1.00 91.58 552 A 1 ATOM 4357 C C . PRO A 0 552 . -8.854 -9.142 -12.561 1.00 91.58 552 A 1 ATOM 4358 C CB . PRO A 0 552 . -8.394 -9.452 -15.031 1.00 91.58 552 A 1 ATOM 4359 O O . PRO A 0 552 . -7.874 -9.260 -11.811 1.00 91.58 552 A 1 ATOM 4360 C CG . PRO A 0 552 . -6.870 -9.522 -15.016 1.00 91.58 552 A 1 ATOM 4361 C CD . PRO A 0 552 . -6.458 -8.089 -14.680 1.00 91.58 552 A 1 ATOM 4362 N N . PRO A 0 553 . -10.054 -9.656 -12.239 1.00 91.60 553 A 1 ATOM 4363 C CA . PRO A 0 553 . -10.212 -10.605 -11.149 1.00 91.60 553 A 1 ATOM 4364 C C . PRO A 0 553 . -9.496 -11.929 -11.486 1.00 91.60 553 A 1 ATOM 4365 C CB . PRO A 0 553 . -11.717 -10.776 -10.940 1.00 91.60 553 A 1 ATOM 4366 O O . PRO A 0 553 . -9.484 -12.352 -12.647 1.00 91.60 553 A 1 ATOM 4367 C CG . PRO A 0 553 . -12.376 -10.257 -12.220 1.00 91.60 553 A 1 ATOM 4368 C CD . PRO A 0 553 . -11.297 -9.477 -12.973 1.00 91.60 553 A 1 ATOM 4369 N N . PRO A 0 554 . -8.887 -12.606 -10.499 1.00 86.33 554 A 1 ATOM 4370 C CA . PRO A 0 554 . -8.106 -13.814 -10.739 1.00 86.33 554 A 1 ATOM 4371 C C . PRO A 0 554 . -8.987 -14.945 -11.286 1.00 86.33 554 A 1 ATOM 4372 C CB . PRO A 0 554 . -7.454 -14.158 -9.397 1.00 86.33 554 A 1 ATOM 4373 O O . PRO A 0 554 . -10.149 -15.072 -10.911 1.00 86.33 554 A 1 ATOM 4374 C CG . PRO A 0 554 . -8.414 -13.552 -8.380 1.00 86.33 554 A 1 ATOM 4375 C CD . PRO A 0 554 . -8.937 -12.300 -9.085 1.00 86.33 554 A 1 ATOM 4376 N N . ASN A 0 555 . -8.408 -15.780 -12.155 1.00 78.56 555 A 1 ATOM 4377 C CA . ASN A 0 555 . -9.018 -16.979 -12.754 1.00 78.56 555 A 1 ATOM 4378 C C . ASN A 0 555 . -10.248 -16.752 -13.656 1.00 78.56 555 A 1 ATOM 4379 C CB . ASN A 0 555 . -9.298 -18.028 -11.661 1.00 78.56 555 A 1 ATOM 4380 O O . ASN A 0 555 . -10.921 -17.722 -13.992 1.00 78.56 555 A 1 ATOM 4381 C CG . ASN A 0 555 . -8.099 -18.340 -10.791 1.00 78.56 555 A 1 ATOM 4382 N ND2 . ASN A 0 555 . -8.321 -18.679 -9.544 1.00 78.56 555 A 1 ATOM 4383 O OD1 . ASN A 0 555 . -6.953 -18.278 -11.202 1.00 78.56 555 A 1 ATOM 4384 N N . THR A 0 556 . -10.556 -15.514 -14.054 1.00 74.65 556 A 1 ATOM 4385 C CA . THR A 0 556 . -11.750 -15.228 -14.874 1.00 74.65 556 A 1 ATOM 4386 C C . THR A 0 556 . -11.426 -15.046 -16.354 1.00 74.65 556 A 1 ATOM 4387 C CB . THR A 0 556 . -12.538 -14.023 -14.342 1.00 74.65 556 A 1 ATOM 4388 O O . THR A 0 556 . -11.962 -15.761 -17.195 1.00 74.65 556 A 1 ATOM 4389 C CG2 . THR A 0 556 . -13.119 -14.268 -12.951 1.00 74.65 556 A 1 ATOM 4390 O OG1 . THR A 0 556 . -11.726 -12.867 -14.286 1.00 74.65 556 A 1 ATOM 4391 N N . ILE A 0 557 . -10.562 -14.083 -16.681 1.00 80.16 557 A 1 ATOM 4392 C CA . ILE A 0 557 . -10.287 -13.633 -18.049 1.00 80.16 557 A 1 ATOM 4393 C C . ILE A 0 557 . -8.793 -13.332 -18.186 1.00 80.16 557 A 1 ATOM 4394 C CB . ILE A 0 557 . -11.166 -12.402 -18.400 1.00 80.16 557 A 1 ATOM 4395 O O . ILE A 0 557 . -8.155 -12.883 -17.229 1.00 80.16 557 A 1 ATOM 4396 C CG1 . ILE A 0 557 . -12.666 -12.717 -18.194 1.00 80.16 557 A 1 ATOM 4397 C CG2 . ILE A 0 557 . -10.931 -11.931 -19.845 1.00 80.16 557 A 1 ATOM 4398 C CD1 . ILE A 0 557 . -13.625 -11.633 -18.685 1.00 80.16 557 A 1 ATOM 4399 N N . ASP A 0 558 . -8.244 -13.556 -19.381 1.00 83.61 558 A 1 ATOM 4400 C CA . ASP A 0 558 . -6.887 -13.131 -19.710 1.00 83.61 558 A 1 ATOM 4401 C C . ASP A 0 558 . -6.741 -11.598 -19.572 1.00 83.61 558 A 1 ATOM 4402 C CB . ASP A 0 558 . -6.510 -13.603 -21.120 1.00 83.61 558 A 1 ATOM 4403 O O . ASP A 0 558 . -7.646 -10.848 -19.960 1.00 83.61 558 A 1 ATOM 4404 C CG . ASP A 0 558 . -5.031 -13.324 -21.386 1.00 83.61 558 A 1 ATOM 4405 O OD1 . ASP A 0 558 . -4.201 -13.860 -20.622 1.00 83.61 558 A 1 ATOM 4406 O OD2 . ASP A 0 558 . -4.731 -12.481 -22.256 1.00 83.61 558 A 1 ATOM 4407 N N . PRO A 0 559 . -5.627 -11.076 -19.024 1.00 82.44 559 A 1 ATOM 4408 C CA . PRO A 0 559 . -5.471 -9.641 -18.832 1.00 82.44 559 A 1 ATOM 4409 C C . PRO A 0 559 . -5.647 -8.814 -20.110 1.00 82.44 559 A 1 ATOM 4410 C CB . PRO A 0 559 . -4.076 -9.465 -18.227 1.00 82.44 559 A 1 ATOM 4411 O O . PRO A 0 559 . -6.183 -7.709 -20.024 1.00 82.44 559 A 1 ATOM 4412 C CG . PRO A 0 559 . -3.850 -10.779 -17.481 1.00 82.44 559 A 1 ATOM 4413 C CD . PRO A 0 559 . -4.522 -11.789 -18.398 1.00 82.44 559 A 1 ATOM 4414 N N . LEU A 0 560 . -5.242 -9.322 -21.282 1.00 81.89 560 A 1 ATOM 4415 C CA . LEU A 0 560 . -5.391 -8.606 -22.556 1.00 81.89 560 A 1 ATOM 4416 C C . LEU A 0 560 . -6.864 -8.449 -22.941 1.00 81.89 560 A 1 ATOM 4417 C CB . LEU A 0 560 . -4.628 -9.359 -23.659 1.00 81.89 560 A 1 ATOM 4418 O O . LEU A 0 560 . -7.299 -7.346 -23.285 1.00 81.89 560 A 1 ATOM 4419 C CG . LEU A 0 560 . -3.098 -9.275 -23.519 1.00 81.89 560 A 1 ATOM 4420 C CD1 . LEU A 0 560 . -2.425 -10.383 -24.325 1.00 81.89 560 A 1 ATOM 4421 C CD2 . LEU A 0 560 . -2.577 -7.927 -24.033 1.00 81.89 560 A 1 ATOM 4422 N N . ASP A 0 561 . -7.642 -9.521 -22.804 1.00 83.44 561 A 1 ATOM 4423 C CA . ASP A 0 561 . -9.074 -9.518 -23.089 1.00 83.44 561 A 1 ATOM 4424 C C . ASP A 0 561 . -9.820 -8.589 -22.128 1.00 83.44 561 A 1 ATOM 4425 C CB . ASP A 0 561 . -9.628 -10.945 -22.996 1.00 83.44 561 A 1 ATOM 4426 O O . ASP A 0 561 . -10.661 -7.798 -22.557 1.00 83.44 561 A 1 ATOM 4427 C CG . ASP A 0 561 . -9.213 -11.850 -24.157 1.00 83.44 561 A 1 ATOM 4428 O OD1 . ASP A 0 561 . -8.766 -11.314 -25.197 1.00 83.44 561 A 1 ATOM 4429 O OD2 . ASP A 0 561 . -9.392 -13.075 -23.991 1.00 83.44 561 A 1 ATOM 4430 N N . PHE A 0 562 . -9.451 -8.585 -20.844 1.00 85.31 562 A 1 ATOM 4431 C CA . PHE A 0 562 . -10.037 -7.672 -19.864 1.00 85.31 562 A 1 ATOM 4432 C C . PHE A 0 562 . -9.785 -6.196 -20.209 1.00 85.31 562 A 1 ATOM 4433 C CB . PHE A 0 562 . -9.507 -8.009 -18.470 1.00 85.31 562 A 1 ATOM 4434 O O . PHE A 0 562 . -10.686 -5.371 -20.038 1.00 85.31 562 A 1 ATOM 4435 C CG . PHE A 0 562 . -10.194 -7.231 -17.362 1.00 85.31 562 A 1 ATOM 4436 C CD1 . PHE A 0 562 . -9.634 -6.032 -16.880 1.00 85.31 562 A 1 ATOM 4437 C CD2 . PHE A 0 562 . -11.391 -7.716 -16.802 1.00 85.31 562 A 1 ATOM 4438 C CE1 . PHE A 0 562 . -10.267 -5.327 -15.841 1.00 85.31 562 A 1 ATOM 4439 C CE2 . PHE A 0 562 . -12.018 -7.016 -15.756 1.00 85.31 562 A 1 ATOM 4440 C CZ . PHE A 0 562 . -11.455 -5.821 -15.275 1.00 85.31 562 A 1 ATOM 4441 N N . GLN A 0 563 . -8.601 -5.852 -20.739 1.00 82.99 563 A 1 ATOM 4442 C CA . GLN A 0 563 . -8.340 -4.496 -21.242 1.00 82.99 563 A 1 ATOM 4443 C C . GLN A 0 563 . -9.099 -4.194 -22.536 1.00 82.99 563 A 1 ATOM 4444 C CB . GLN A 0 563 . -6.845 -4.245 -21.509 1.00 82.99 563 A 1 ATOM 4445 O O . GLN A 0 563 . -9.499 -3.051 -22.763 1.00 82.99 563 A 1 ATOM 4446 C CG . GLN A 0 563 . -5.890 -4.363 -20.320 1.00 82.99 563 A 1 ATOM 4447 C CD . GLN A 0 563 . -6.363 -3.709 -19.032 1.00 82.99 563 A 1 ATOM 4448 N NE2 . GLN A 0 563 . -5.914 -4.246 -17.929 1.00 82.99 563 A 1 ATOM 4449 O OE1 . GLN A 0 563 . -7.086 -2.723 -18.988 1.00 82.99 563 A 1 ATOM 4450 N N . SER A 0 564 . -9.298 -5.198 -23.394 1.00 77.09 564 A 1 ATOM 4451 C CA . SER A 0 564 . -9.993 -5.045 -24.677 1.00 77.09 564 A 1 ATOM 4452 C C . SER A 0 564 . -11.479 -4.707 -24.525 1.00 77.09 564 A 1 ATOM 4453 C CB . SER A 0 564 . -9.822 -6.302 -25.531 1.00 77.09 564 A 1 ATOM 4454 O O . SER A 0 564 . -12.049 -4.074 -25.413 1.00 77.09 564 A 1 ATOM 4455 O OG . SER A 0 564 . -10.747 -7.302 -25.165 1.00 77.09 564 A 1 ATOM 4456 N N . LEU A 0 565 . -12.082 -5.027 -23.367 1.00 73.12 565 A 1 ATOM 4457 C CA . LEU A 0 565 . -13.441 -4.603 -22.999 1.00 73.12 565 A 1 ATOM 4458 C C . LEU A 0 565 . -13.616 -3.071 -23.007 1.00 73.12 565 A 1 ATOM 4459 C CB . LEU A 0 565 . -13.828 -5.202 -21.631 1.00 73.12 565 A 1 ATOM 4460 O O . LEU A 0 565 . -14.749 -2.593 -22.961 1.00 73.12 565 A 1 ATOM 4461 C CG . LEU A 0 565 . -13.949 -6.738 -21.600 1.00 73.12 565 A 1 ATOM 4462 C CD1 . LEU A 0 565 . -14.188 -7.207 -20.164 1.00 73.12 565 A 1 ATOM 4463 C CD2 . LEU A 0 565 . -15.107 -7.242 -22.467 1.00 73.12 565 A 1 ATOM 4464 N N . GLY A 0 566 . -12.516 -2.320 -23.132 1.00 62.08 566 A 1 ATOM 4465 C CA . GLY A 0 566 . -12.502 -0.920 -23.530 1.00 62.08 566 A 1 ATOM 4466 C C . GLY A 0 566 . -12.911 0.027 -22.411 1.00 62.08 566 A 1 ATOM 4467 O O . GLY A 0 566 . -12.858 -0.317 -21.232 1.00 62.08 566 A 1 ATOM 4468 N N . ARG A 0 567 . -13.296 1.245 -22.798 1.00 66.46 567 A 1 ATOM 4469 C CA . ARG A 0 567 . -13.995 2.217 -21.952 1.00 66.46 567 A 1 ATOM 4470 C C . ARG A 0 567 . -15.356 2.504 -22.568 1.00 66.46 567 A 1 ATOM 4471 C CB . ARG A 0 567 . -13.187 3.512 -21.811 1.00 66.46 567 A 1 ATOM 4472 O O . ARG A 0 567 . -15.454 2.617 -23.789 1.00 66.46 567 A 1 ATOM 4473 C CG . ARG A 0 567 . -11.916 3.311 -20.975 1.00 66.46 567 A 1 ATOM 4474 C CD . ARG A 0 567 . -11.178 4.635 -20.745 1.00 66.46 567 A 1 ATOM 4475 N NE . ARG A 0 567 . -12.005 5.616 -20.006 1.00 66.46 567 A 1 ATOM 4476 N NH1 . ARG A 0 567 . -11.025 5.425 -17.949 1.00 66.46 567 A 1 ATOM 4477 N NH2 . ARG A 0 567 . -12.918 6.593 -18.187 1.00 66.46 567 A 1 ATOM 4478 C CZ . ARG A 0 567 . -11.968 5.879 -18.717 1.00 66.46 567 A 1 ATOM 4479 N N . ASP A 0 568 . -16.367 2.709 -21.729 1.00 61.68 568 A 1 ATOM 4480 C CA . ASP A 0 568 . -17.721 3.064 -22.178 1.00 61.68 568 A 1 ATOM 4481 C C . ASP A 0 568 . -17.726 4.401 -22.966 1.00 61.68 568 A 1 ATOM 4482 C CB . ASP A 0 568 . -18.671 3.067 -20.957 1.00 61.68 568 A 1 ATOM 4483 O O . ASP A 0 568 . -18.583 4.627 -23.815 1.00 61.68 568 A 1 ATOM 4484 C CG . ASP A 0 568 . -18.845 1.681 -20.293 1.00 61.68 568 A 1 ATOM 4485 O OD1 . ASP A 0 568 . -18.762 0.654 -21.000 1.00 61.68 568 A 1 ATOM 4486 O OD2 . ASP A 0 568 . -19.038 1.606 -19.056 1.00 61.68 568 A 1 ATOM 4487 N N . ASP A 0 569 . -16.698 5.239 -22.768 1.00 64.01 569 A 1 ATOM 4488 C CA . ASP A 0 569 . -16.499 6.545 -23.417 1.00 64.01 569 A 1 ATOM 4489 C C . ASP A 0 569 . -15.907 6.471 -24.848 1.00 64.01 569 A 1 ATOM 4490 C CB . ASP A 0 569 . -15.577 7.413 -22.534 1.00 64.01 569 A 1 ATOM 4491 O O . ASP A 0 569 . -15.614 7.504 -25.452 1.00 64.01 569 A 1 ATOM 4492 C CG . ASP A 0 569 . -15.911 7.426 -21.036 1.00 64.01 569 A 1 ATOM 4493 O OD1 . ASP A 0 569 . -17.109 7.459 -20.694 1.00 64.01 569 A 1 ATOM 4494 O OD2 . ASP A 0 569 . -14.930 7.370 -20.242 1.00 64.01 569 A 1 ATOM 4495 N N . GLY A 0 570 . -15.631 5.274 -25.383 1.00 65.41 570 A 1 ATOM 4496 C CA . GLY A 0 570 . -15.023 5.079 -26.713 1.00 65.41 570 A 1 ATOM 4497 C C . GLY A 0 570 . -13.512 5.361 -26.800 1.00 65.41 570 A 1 ATOM 4498 O O . GLY A 0 570 . -12.906 5.212 -27.862 1.00 65.41 570 A 1 ATOM 4499 N N . LEU A 0 571 . -12.879 5.748 -25.690 1.00 70.74 571 A 1 ATOM 4500 C CA . LEU A 0 571 . -11.423 5.862 -25.582 1.00 70.74 571 A 1 ATOM 4501 C C . LEU A 0 571 . -10.765 4.470 -25.627 1.00 70.74 571 A 1 ATOM 4502 C CB . LEU A 0 571 . -11.069 6.631 -24.298 1.00 70.74 571 A 1 ATOM 4503 O O . LEU A 0 571 . -11.309 3.515 -25.066 1.00 70.74 571 A 1 ATOM 4504 C CG . LEU A 0 571 . -11.212 8.155 -24.478 1.00 70.74 571 A 1 ATOM 4505 C CD1 . LEU A 0 571 . -11.698 8.816 -23.191 1.00 70.74 571 A 1 ATOM 4506 C CD2 . LEU A 0 571 . -9.869 8.787 -24.848 1.00 70.74 571 A 1 ATOM 4507 N N . PRO A 0 572 . -9.590 4.336 -26.267 1.00 67.27 572 A 1 ATOM 4508 C CA . PRO A 0 572 . -8.894 3.058 -26.340 1.00 67.27 572 A 1 ATOM 4509 C C . PRO A 0 572 . -8.425 2.606 -24.953 1.00 67.27 572 A 1 ATOM 4510 C CB . PRO A 0 572 . -7.730 3.276 -27.310 1.00 67.27 572 A 1 ATOM 4511 O O . PRO A 0 572 . -8.229 3.419 -24.041 1.00 67.27 572 A 1 ATOM 4512 C CG . PRO A 0 572 . -7.425 4.759 -27.135 1.00 67.27 572 A 1 ATOM 4513 C CD . PRO A 0 572 . -8.797 5.383 -26.889 1.00 67.27 572 A 1 ATOM 4514 N N . CYS A 0 573 . -8.198 1.297 -24.818 1.00 68.14 573 A 1 ATOM 4515 C CA . CYS A 0 573 . -7.574 0.709 -23.636 1.00 68.14 573 A 1 ATOM 4516 C C . CYS A 0 573 . -6.282 1.459 -23.277 1.00 68.14 573 A 1 ATOM 4517 C CB . CYS A 0 573 . -7.347 -0.792 -23.887 1.00 68.14 573 A 1 ATOM 4518 O O . CYS A 0 573 . -5.615 1.997 -24.154 1.00 68.14 573 A 1 ATOM 4519 S SG . CYS A 0 573 . -6.358 -1.098 -25.384 1.00 68.14 573 A 1 ATOM 4520 N N . GLY A 0 574 . -5.944 1.563 -21.990 1.00 70.84 574 A 1 ATOM 4521 C CA . GLY A 0 574 . -4.742 2.272 -21.533 1.00 70.84 574 A 1 ATOM 4522 C C . GLY A 0 574 . -4.884 3.793 -21.352 1.00 70.84 574 A 1 ATOM 4523 O O . GLY A 0 574 . -4.068 4.407 -20.656 1.00 70.84 574 A 1 ATOM 4524 N N . VAL A 0 575 . -5.908 4.420 -21.943 1.00 76.42 575 A 1 ATOM 4525 C CA . VAL A 0 575 . -6.151 5.864 -21.813 1.00 76.42 575 A 1 ATOM 4526 C C . VAL A 0 575 . -7.170 6.126 -20.719 1.00 76.42 575 A 1 ATOM 4527 C CB . VAL A 0 575 . -6.573 6.516 -23.135 1.00 76.42 575 A 1 ATOM 4528 O O . VAL A 0 575 . -8.255 5.556 -20.688 1.00 76.42 575 A 1 ATOM 4529 C CG1 . VAL A 0 575 . -6.674 8.040 -22.990 1.00 76.42 575 A 1 ATOM 4530 C CG2 . VAL A 0 575 . -5.511 6.264 -24.203 1.00 76.42 575 A 1 ATOM 4531 N N . GLY A 0 576 . -6.794 6.992 -19.792 1.00 72.94 576 A 1 ATOM 4532 C CA . GLY A 0 576 . -7.625 7.392 -18.676 1.00 72.94 576 A 1 ATOM 4533 C C . GLY A 0 576 . -8.638 8.486 -18.990 1.00 72.94 576 A 1 ATOM 4534 O O . GLY A 0 576 . -8.800 8.920 -20.130 1.00 72.94 576 A 1 ATOM 4535 N N . TYR A 0 577 . -9.284 8.978 -17.934 1.00 67.19 577 A 1 ATOM 4536 C CA . TYR A 0 577 . -10.196 10.114 -18.032 1.00 67.19 577 A 1 ATOM 4537 C C . TYR A 0 577 . -9.427 11.405 -18.347 1.00 67.19 577 A 1 ATOM 4538 C CB . TYR A 0 577 . -11.012 10.241 -16.741 1.00 67.19 577 A 1 ATOM 4539 O O . TYR A 0 577 . -8.418 11.730 -17.709 1.00 67.19 577 A 1 ATOM 4540 C CG . TYR A 0 577 . -12.033 11.364 -16.767 1.00 67.19 577 A 1 ATOM 4541 C CD1 . TYR A 0 577 . -11.835 12.527 -15.994 1.00 67.19 577 A 1 ATOM 4542 C CD2 . TYR A 0 577 . -13.197 11.232 -17.549 1.00 67.19 577 A 1 ATOM 4543 C CE1 . TYR A 0 577 . -12.814 13.541 -15.978 1.00 67.19 577 A 1 ATOM 4544 C CE2 . TYR A 0 577 . -14.159 12.261 -17.562 1.00 67.19 577 A 1 ATOM 4545 O OH . TYR A 0 577 . -14.941 14.371 -16.746 1.00 67.19 577 A 1 ATOM 4546 C CZ . TYR A 0 577 . -13.977 13.413 -16.771 1.00 67.19 577 A 1 ATOM 4547 N N . PHE A 0 578 . -9.927 12.171 -19.316 1.00 67.52 578 A 1 ATOM 4548 C CA . PHE A 0 578 . -9.497 13.546 -19.529 1.00 67.52 578 A 1 ATOM 4549 C C . PHE A 0 578 . -10.447 14.480 -18.776 1.00 67.52 578 A 1 ATOM 4550 C CB . PHE A 0 578 . -9.465 13.892 -21.020 1.00 67.52 578 A 1 ATOM 4551 O O . PHE A 0 578 . -11.651 14.380 -18.974 1.00 67.52 578 A 1 ATOM 4552 C CG . PHE A 0 578 . -8.370 13.189 -21.794 1.00 67.52 578 A 1 ATOM 4553 C CD1 . PHE A 0 578 . -7.067 13.726 -21.821 1.00 67.52 578 A 1 ATOM 4554 C CD2 . PHE A 0 578 . -8.649 11.999 -22.486 1.00 67.52 578 A 1 ATOM 4555 C CE1 . PHE A 0 578 . -6.051 13.080 -22.548 1.00 67.52 578 A 1 ATOM 4556 C CE2 . PHE A 0 578 . -7.639 11.371 -23.232 1.00 67.52 578 A 1 ATOM 4557 C CZ . PHE A 0 578 . -6.343 11.905 -23.262 1.00 67.52 578 A 1 ATOM 4558 N N . PRO A 0 579 . -9.939 15.445 -17.987 1.00 65.21 579 A 1 ATOM 4559 C CA . PRO A 0 579 . -10.795 16.405 -17.284 1.00 65.21 579 A 1 ATOM 4560 C C . PRO A 0 579 . -11.590 17.322 -18.226 1.00 65.21 579 A 1 ATOM 4561 C CB . PRO A 0 579 . -9.838 17.210 -16.398 1.00 65.21 579 A 1 ATOM 4562 O O . PRO A 0 579 . -12.520 17.987 -17.795 1.00 65.21 579 A 1 ATOM 4563 C CG . PRO A 0 579 . -8.495 17.110 -17.121 1.00 65.21 579 A 1 ATOM 4564 C CD . PRO A 0 579 . -8.535 15.714 -17.733 1.00 65.21 579 A 1 ATOM 4565 N N . ASP A 0 580 . -11.195 17.391 -19.497 1.00 74.23 580 A 1 ATOM 4566 C CA . ASP A 0 580 . -11.812 18.219 -20.525 1.00 74.23 580 A 1 ATOM 4567 C C . ASP A 0 580 . -12.032 17.355 -21.772 1.00 74.23 580 A 1 ATOM 4568 C CB . ASP A 0 580 . -10.893 19.423 -20.772 1.00 74.23 580 A 1 ATOM 4569 O O . ASP A 0 580 . -11.080 16.766 -22.301 1.00 74.23 580 A 1 ATOM 4570 C CG . ASP A 0 580 . -11.313 20.326 -21.929 1.00 74.23 580 A 1 ATOM 4571 O OD1 . ASP A 0 580 . -12.408 20.142 -22.497 1.00 74.23 580 A 1 ATOM 4572 O OD2 . ASP A 0 580 . -10.441 21.121 -22.345 1.00 74.23 580 A 1 ATOM 4573 N N . GLN A 0 581 . -13.280 17.295 -22.240 1.00 76.11 581 A 1 ATOM 4574 C CA . GLN A 0 581 . -13.684 16.519 -23.415 1.00 76.11 581 A 1 ATOM 4575 C C . GLN A 0 581 . -12.911 16.951 -24.669 1.00 76.11 581 A 1 ATOM 4576 C CB . GLN A 0 581 . -15.197 16.671 -23.635 1.00 76.11 581 A 1 ATOM 4577 O O . GLN A 0 581 . -12.505 16.106 -25.467 1.00 76.11 581 A 1 ATOM 4578 C CG . GLN A 0 581 . -16.026 16.015 -22.516 1.00 76.11 581 A 1 ATOM 4579 C CD . GLN A 0 581 . -17.532 16.131 -22.739 1.00 76.11 581 A 1 ATOM 4580 N NE2 . GLN A 0 581 . -18.339 15.516 -21.903 1.00 76.11 581 A 1 ATOM 4581 O OE1 . GLN A 0 581 . -18.022 16.780 -23.645 1.00 76.11 581 A 1 ATOM 4582 N N . SER A 0 582 . -12.564 18.239 -24.790 1.00 81.02 582 A 1 ATOM 4583 C CA . SER A 0 582 . -11.799 18.750 -25.933 1.00 81.02 582 A 1 ATOM 4584 C C . SER A 0 582 . -10.406 18.110 -26.040 1.00 81.02 582 A 1 ATOM 4585 C CB . SER A 0 582 . -11.684 20.278 -25.834 1.00 81.02 582 A 1 ATOM 4586 O O . SER A 0 582 . -9.861 17.915 -27.132 1.00 81.02 582 A 1 ATOM 4587 O OG . SER A 0 582 . -10.595 20.691 -25.021 1.00 81.02 582 A 1 ATOM 4588 N N . LYS A 0 583 . -9.802 17.745 -24.900 1.00 80.55 583 A 1 ATOM 4589 C CA . LYS A 0 583 . -8.496 17.074 -24.857 1.00 80.55 583 A 1 ATOM 4590 C C . LYS A 0 583 . -8.617 15.618 -25.302 1.00 80.55 583 A 1 ATOM 4591 C CB . LYS A 0 583 . -7.861 17.197 -23.460 1.00 80.55 583 A 1 ATOM 4592 O O . LYS A 0 583 . -7.720 15.157 -26.011 1.00 80.55 583 A 1 ATOM 4593 C CG . LYS A 0 583 . -7.516 18.655 -23.115 1.00 80.55 583 A 1 ATOM 4594 C CD . LYS A 0 583 . -6.926 18.807 -21.703 1.00 80.55 583 A 1 ATOM 4595 C CE . LYS A 0 583 . -6.752 20.308 -21.410 1.00 80.55 583 A 1 ATOM 4596 N NZ . LYS A 0 583 . -6.452 20.610 -19.985 1.00 80.55 583 A 1 ATOM 4597 N N . ALA A 0 584 . -9.715 14.945 -24.950 1.00 76.86 584 A 1 ATOM 4598 C CA . ALA A 0 584 . -10.016 13.587 -25.396 1.00 76.86 584 A 1 ATOM 4599 C C . ALA A 0 584 . -10.213 13.530 -26.919 1.00 76.86 584 A 1 ATOM 4600 C CB . ALA A 0 584 . -11.254 13.071 -24.652 1.00 76.86 584 A 1 ATOM 4601 O O . ALA A 0 584 . -9.563 12.737 -27.597 1.00 76.86 584 A 1 ATOM 4602 N N . GLU A 0 585 . -11.002 14.444 -27.487 1.00 80.85 585 A 1 ATOM 4603 C CA . GLU A 0 585 . -11.210 14.530 -28.940 1.00 80.85 585 A 1 ATOM 4604 C C . GLU A 0 585 . -9.903 14.807 -29.694 1.00 80.85 585 A 1 ATOM 4605 C CB . GLU A 0 585 . -12.186 15.662 -29.247 1.00 80.85 585 A 1 ATOM 4606 O O . GLU A 0 585 . -9.577 14.147 -30.683 1.00 80.85 585 A 1 ATOM 4607 C CG . GLU A 0 585 . -13.618 15.376 -28.780 1.00 80.85 585 A 1 ATOM 4608 C CD . GLU A 0 585 . -14.546 16.567 -29.057 1.00 80.85 585 A 1 ATOM 4609 O OE1 . GLU A 0 585 . -15.757 16.412 -28.807 1.00 80.85 585 A 1 ATOM 4610 O OE2 . GLU A 0 585 . -14.033 17.619 -29.514 1.00 80.85 585 A 1 ATOM 4611 N N . ARG A 0 586 . -9.086 15.747 -29.197 1.00 83.39 586 A 1 ATOM 4612 C CA . ARG A 0 586 . -7.755 16.031 -29.765 1.00 83.39 586 A 1 ATOM 4613 C C . ARG A 0 586 . -6.813 14.836 -29.678 1.00 83.39 586 A 1 ATOM 4614 C CB . ARG A 0 586 . -7.114 17.213 -29.034 1.00 83.39 586 A 1 ATOM 4615 O O . ARG A 0 586 . -5.892 14.741 -30.491 1.00 83.39 586 A 1 ATOM 4616 C CG . ARG A 0 586 . -7.731 18.560 -29.419 1.00 83.39 586 A 1 ATOM 4617 C CD . ARG A 0 586 . -7.133 19.635 -28.508 1.00 83.39 586 A 1 ATOM 4618 N NE . ARG A 0 586 . -7.802 20.931 -28.682 1.00 83.39 586 A 1 ATOM 4619 N NH1 . ARG A 0 586 . -6.609 22.094 -27.099 1.00 83.39 586 A 1 ATOM 4620 N NH2 . ARG A 0 586 . -8.317 23.080 -28.138 1.00 83.39 586 A 1 ATOM 4621 C CZ . ARG A 0 586 . -7.571 22.025 -27.979 1.00 83.39 586 A 1 ATOM 4622 N N . PHE A 0 587 . -6.968 13.989 -28.665 1.00 81.82 587 A 1 ATOM 4623 C CA . PHE A 0 587 . -6.199 12.761 -28.528 1.00 81.82 587 A 1 ATOM 4624 C C . PHE A 0 587 . -6.649 11.724 -29.562 1.00 81.82 587 A 1 ATOM 4625 C CB . PHE A 0 587 . -6.296 12.246 -27.087 1.00 81.82 587 A 1 ATOM 4626 O O . PHE A 0 587 . -5.809 11.237 -30.316 1.00 81.82 587 A 1 ATOM 4627 C CG . PHE A 0 587 . -5.677 10.880 -26.931 1.00 81.82 587 A 1 ATOM 4628 C CD1 . PHE A 0 587 . -6.470 9.730 -27.103 1.00 81.82 587 A 1 ATOM 4629 C CD2 . PHE A 0 587 . -4.299 10.756 -26.687 1.00 81.82 587 A 1 ATOM 4630 C CE1 . PHE A 0 587 . -5.879 8.460 -27.057 1.00 81.82 587 A 1 ATOM 4631 C CE2 . PHE A 0 587 . -3.717 9.480 -26.621 1.00 81.82 587 A 1 ATOM 4632 C CZ . PHE A 0 587 . -4.502 8.333 -26.809 1.00 81.82 587 A 1 ATOM 4633 N N . LEU A 0 588 . -7.957 11.465 -29.667 1.00 82.27 588 A 1 ATOM 4634 C CA . LEU A 0 588 . -8.527 10.539 -30.650 1.00 82.27 588 A 1 ATOM 4635 C C . LEU A 0 588 . -8.158 10.941 -32.081 1.00 82.27 588 A 1 ATOM 4636 C CB . LEU A 0 588 . -10.056 10.484 -30.478 1.00 82.27 588 A 1 ATOM 4637 O O . LEU A 0 588 . -7.700 10.107 -32.856 1.00 82.27 588 A 1 ATOM 4638 C CG . LEU A 0 588 . -10.531 9.772 -29.198 1.00 82.27 588 A 1 ATOM 4639 C CD1 . LEU A 0 588 . -12.044 9.928 -29.062 1.00 82.27 588 A 1 ATOM 4640 C CD2 . LEU A 0 588 . -10.191 8.280 -29.211 1.00 82.27 588 A 1 ATOM 4641 N N . LYS A 0 589 . -8.229 12.238 -32.402 1.00 84.80 589 A 1 ATOM 4642 C CA . LYS A 0 589 . -7.796 12.764 -33.702 1.00 84.80 589 A 1 ATOM 4643 C C . LYS A 0 589 . -6.317 12.484 -33.983 1.00 84.80 589 A 1 ATOM 4644 C CB . LYS A 0 589 . -8.122 14.261 -33.766 1.00 84.80 589 A 1 ATOM 4645 O O . LYS A 0 589 . -5.970 12.044 -35.074 1.00 84.80 589 A 1 ATOM 4646 C CG . LYS A 0 589 . -7.817 14.821 -35.160 1.00 84.80 589 A 1 ATOM 4647 C CD . LYS A 0 589 . -8.214 16.293 -35.269 1.00 84.80 589 A 1 ATOM 4648 C CE . LYS A 0 589 . -7.872 16.766 -36.683 1.00 84.80 589 A 1 ATOM 4649 N NZ . LYS A 0 589 . -8.292 18.168 -36.909 1.00 84.80 589 A 1 ATOM 4650 N N . ARG A 0 590 . -5.433 12.708 -33.002 1.00 83.54 590 A 1 ATOM 4651 C CA . ARG A 0 590 . -3.995 12.404 -33.136 1.00 83.54 590 A 1 ATOM 4652 C C . ARG A 0 590 . -3.734 10.911 -33.320 1.00 83.54 590 A 1 ATOM 4653 C CB . ARG A 0 590 . -3.226 12.913 -31.909 1.00 83.54 590 A 1 ATOM 4654 O O . ARG A 0 590 . -2.798 10.548 -34.031 1.00 83.54 590 A 1 ATOM 4655 C CG . ARG A 0 590 . -2.881 14.399 -32.033 1.00 83.54 590 A 1 ATOM 4656 C CD . ARG A 0 590 . -2.061 14.870 -30.825 1.00 83.54 590 A 1 ATOM 4657 N NE . ARG A 0 590 . -2.915 15.439 -29.769 1.00 83.54 590 A 1 ATOM 4658 N NH1 . ARG A 0 590 . -1.570 15.002 -27.945 1.00 83.54 590 A 1 ATOM 4659 N NH2 . ARG A 0 590 . -3.344 16.334 -27.726 1.00 83.54 590 A 1 ATOM 4660 C CZ . ARG A 0 590 . -2.599 15.591 -28.494 1.00 83.54 590 A 1 ATOM 4661 N N . LEU A 0 591 . -4.527 10.067 -32.667 1.00 82.19 591 A 1 ATOM 4662 C CA . LEU A 0 591 . -4.423 8.618 -32.766 1.00 82.19 591 A 1 ATOM 4663 C C . LEU A 0 591 . -4.838 8.136 -34.160 1.00 82.19 591 A 1 ATOM 4664 C CB . LEU A 0 591 . -5.249 8.000 -31.627 1.00 82.19 591 A 1 ATOM 4665 O O . LEU A 0 591 . -4.065 7.431 -34.804 1.00 82.19 591 A 1 ATOM 4666 C CG . LEU A 0 591 . -4.917 6.521 -31.372 1.00 82.19 591 A 1 ATOM 4667 C CD1 . LEU A 0 591 . -5.204 6.193 -29.911 1.00 82.19 591 A 1 ATOM 4668 C CD2 . LEU A 0 591 . -5.757 5.585 -32.233 1.00 82.19 591 A 1 ATOM 4669 N N . ASP A 0 592 . -5.989 8.590 -34.656 1.00 83.38 592 A 1 ATOM 4670 C CA . ASP A 0 592 . -6.484 8.284 -36.003 1.00 83.38 592 A 1 ATOM 4671 C C . ASP A 0 592 . -5.515 8.797 -37.088 1.00 83.38 592 A 1 ATOM 4672 C CB . ASP A 0 592 . -7.894 8.884 -36.136 1.00 83.38 592 A 1 ATOM 4673 O O . ASP A 0 592 . -5.131 8.066 -37.997 1.00 83.38 592 A 1 ATOM 4674 C CG . ASP A 0 592 . -8.560 8.599 -37.485 1.00 83.38 592 A 1 ATOM 4675 O OD1 . ASP A 0 592 . -8.250 7.580 -38.131 1.00 83.38 592 A 1 ATOM 4676 O OD2 . ASP A 0 592 . -9.316 9.476 -37.966 1.00 83.38 592 A 1 ATOM 4677 N N . GLU A 0 593 . -4.985 10.019 -36.946 1.00 84.03 593 A 1 ATOM 4678 C CA . GLU A 0 593 . -3.941 10.543 -37.841 1.00 84.03 593 A 1 ATOM 4679 C C . GLU A 0 593 . -2.675 9.670 -37.851 1.00 84.03 593 A 1 ATOM 4680 C CB . GLU A 0 593 . -3.548 11.971 -37.430 1.00 84.03 593 A 1 ATOM 4681 O O . GLU A 0 593 . -2.069 9.469 -38.908 1.00 84.03 593 A 1 ATOM 4682 C CG . GLU A 0 593 . -4.564 13.046 -37.850 1.00 84.03 593 A 1 ATOM 4683 C CD . GLU A 0 593 . -4.191 14.448 -37.327 1.00 84.03 593 A 1 ATOM 4684 O OE1 . GLU A 0 593 . -5.069 15.345 -37.361 1.00 84.03 593 A 1 ATOM 4685 O OE2 . GLU A 0 593 . -3.014 14.651 -36.935 1.00 84.03 593 A 1 ATOM 4686 N N . LYS A 0 594 . -2.255 9.138 -36.697 1.00 79.64 594 A 1 ATOM 4687 C CA . LYS A 0 594 . -1.108 8.222 -36.614 1.00 79.64 594 A 1 ATOM 4688 C C . LYS A 0 594 . -1.410 6.858 -37.228 1.00 79.64 594 A 1 ATOM 4689 C CB . LYS A 0 594 . -0.650 8.050 -35.164 1.00 79.64 594 A 1 ATOM 4690 O O . LYS A 0 594 . -0.551 6.338 -37.936 1.00 79.64 594 A 1 ATOM 4691 C CG . LYS A 0 594 . 0.266 9.186 -34.692 1.00 79.64 594 A 1 ATOM 4692 C CD . LYS A 0 594 . 0.765 8.825 -33.292 1.00 79.64 594 A 1 ATOM 4693 C CE . LYS A 0 594 . 1.737 9.856 -32.722 1.00 79.64 594 A 1 ATOM 4694 N NZ . LYS A 0 594 . 2.311 9.326 -31.467 1.00 79.64 594 A 1 ATOM 4695 N N . GLN A 0 595 . -2.599 6.302 -37.001 1.00 79.39 595 A 1 ATOM 4696 C CA . GLN A 0 595 . -3.029 5.042 -37.615 1.00 79.39 595 A 1 ATOM 4697 C C . GLN A 0 595 . -3.100 5.170 -39.140 1.00 79.39 595 A 1 ATOM 4698 C CB . GLN A 0 595 . -4.386 4.617 -37.042 1.00 79.39 595 A 1 ATOM 4699 O O . GLN A 0 595 . -2.532 4.341 -39.852 1.00 79.39 595 A 1 ATOM 4700 C CG . GLN A 0 595 . -4.267 4.053 -35.618 1.00 79.39 595 A 1 ATOM 4701 C CD . GLN A 0 595 . -5.618 3.615 -35.058 1.00 79.39 595 A 1 ATOM 4702 N NE2 . GLN A 0 595 . -5.646 2.759 -34.060 1.00 79.39 595 A 1 ATOM 4703 O OE1 . GLN A 0 595 . -6.673 4.034 -35.491 1.00 79.39 595 A 1 ATOM 4704 N N . LYS A 0 596 . -3.671 6.269 -39.648 1.00 80.11 596 A 1 ATOM 4705 C CA . LYS A 0 596 . -3.674 6.605 -41.079 1.00 80.11 596 A 1 ATOM 4706 C C . LYS A 0 596 . -2.254 6.693 -41.633 1.00 80.11 596 A 1 ATOM 4707 C CB . LYS A 0 596 . -4.464 7.902 -41.307 1.00 80.11 596 A 1 ATOM 4708 O O . LYS A 0 596 . -1.950 6.013 -42.607 1.00 80.11 596 A 1 ATOM 4709 C CG . LYS A 0 596 . -5.971 7.632 -41.202 1.00 80.11 596 A 1 ATOM 4710 C CD . LYS A 0 596 . -6.793 8.922 -41.144 1.00 80.11 596 A 1 ATOM 4711 C CE . LYS A 0 596 . -8.272 8.526 -41.140 1.00 80.11 596 A 1 ATOM 4712 N NZ . LYS A 0 596 . -9.154 9.608 -40.654 1.00 80.11 596 A 1 ATOM 4713 N N . ARG A 0 597 . -1.347 7.426 -40.973 1.00 76.36 597 A 1 ATOM 4714 C CA . ARG A 0 597 . 0.070 7.504 -41.387 1.00 76.36 597 A 1 ATOM 4715 C C . ARG A 0 597 . 0.768 6.144 -41.388 1.00 76.36 597 A 1 ATOM 4716 C CB . ARG A 0 597 . 0.842 8.478 -40.490 1.00 76.36 597 A 1 ATOM 4717 O O . ARG A 0 597 . 1.551 5.889 -42.295 1.00 76.36 597 A 1 ATOM 4718 C CG . ARG A 0 597 . 0.508 9.941 -40.801 1.00 76.36 597 A 1 ATOM 4719 C CD . ARG A 0 597 . 1.181 10.843 -39.763 1.00 76.36 597 A 1 ATOM 4720 N NE . ARG A 0 597 . 0.689 12.227 -39.855 1.00 76.36 597 A 1 ATOM 4721 N NH1 . ARG A 0 597 . 1.959 13.103 -38.159 1.00 76.36 597 A 1 ATOM 4722 N NH2 . ARG A 0 597 . 0.363 14.349 -39.105 1.00 76.36 597 A 1 ATOM 4723 C CZ . ARG A 0 597 . 1.009 13.220 -39.047 1.00 76.36 597 A 1 ATOM 4724 N N . ALA A 0 598 . 0.499 5.282 -40.409 1.00 71.03 598 A 1 ATOM 4725 C CA . ALA A 0 598 . 1.065 3.935 -40.361 1.00 71.03 598 A 1 ATOM 4726 C C . ALA A 0 598 . 0.549 3.063 -41.519 1.00 71.03 598 A 1 ATOM 4727 C CB . ALA A 0 598 . 0.761 3.318 -38.991 1.00 71.03 598 A 1 ATOM 4728 O O . ALA A 0 598 . 1.342 2.382 -42.167 1.00 71.03 598 A 1 ATOM 4729 N N . SER A 0 599 . -0.749 3.147 -41.837 1.00 69.59 599 A 1 ATOM 4730 C CA . SER A 0 599 . -1.328 2.442 -42.987 1.00 69.59 599 A 1 ATOM 4731 C C . SER A 0 599 . -0.758 2.941 -44.321 1.00 69.59 599 A 1 ATOM 4732 C CB . SER A 0 599 . -2.860 2.508 -42.951 1.00 69.59 599 A 1 ATOM 4733 O O . SER A 0 599 . -0.381 2.130 -45.162 1.00 69.59 599 A 1 ATOM 4734 O OG . SER A 0 599 . -3.367 3.799 -43.231 1.00 69.59 599 A 1 ATOM 4735 N N . SER A 0 600 . -0.573 4.256 -44.494 1.00 64.54 600 A 1 ATOM 4736 C CA . SER A 0 600 . 0.046 4.822 -45.701 1.00 64.54 600 A 1 ATOM 4737 C C . SER A 0 600 . 1.523 4.444 -45.833 1.00 64.54 600 A 1 ATOM 4738 C CB . SER A 0 600 . -0.091 6.347 -45.724 1.00 64.54 600 A 1 ATOM 4739 O O . SER A 0 600 . 1.970 4.141 -46.933 1.00 64.54 600 A 1 ATOM 4740 O OG . SER A 0 600 . -1.440 6.739 -45.553 1.00 64.54 600 A 1 ATOM 4741 N N . GLN A 0 601 . 2.272 4.384 -44.724 1.00 55.45 601 A 1 ATOM 4742 C CA . GLN A 0 601 . 3.676 3.949 -44.739 1.00 55.45 601 A 1 ATOM 4743 C C . GLN A 0 601 . 3.833 2.504 -45.219 1.00 55.45 601 A 1 ATOM 4744 C CB . GLN A 0 601 . 4.320 4.131 -43.353 1.00 55.45 601 A 1 ATOM 4745 O O . GLN A 0 601 . 4.786 2.221 -45.933 1.00 55.45 601 A 1 ATOM 4746 C CG . GLN A 0 601 . 4.721 5.593 -43.133 1.00 55.45 601 A 1 ATOM 4747 C CD . GLN A 0 601 . 5.292 5.908 -41.750 1.00 55.45 601 A 1 ATOM 4748 N NE2 . GLN A 0 601 . 5.516 7.178 -41.486 1.00 55.45 601 A 1 ATOM 4749 O OE1 . GLN A 0 601 . 5.573 5.083 -40.882 1.00 55.45 601 A 1 ATOM 4750 N N . SER A 0 602 . 2.885 1.611 -44.916 1.00 51.67 602 A 1 ATOM 4751 C CA . SER A 0 602 . 2.938 0.233 -45.430 1.00 51.67 602 A 1 ATOM 4752 C C . SER A 0 602 . 2.787 0.138 -46.956 1.00 51.67 602 A 1 ATOM 4753 C CB . SER A 0 602 . 1.908 -0.646 -44.715 1.00 51.67 602 A 1 ATOM 4754 O O . SER A 0 602 . 3.286 -0.805 -47.562 1.00 51.67 602 A 1 ATOM 4755 O OG . SER A 0 602 . 0.572 -0.379 -45.103 1.00 51.67 602 A 1 ATOM 4756 N N . ILE A 0 603 . 2.146 1.131 -47.586 1.00 51.38 603 A 1 ATOM 4757 C CA . ILE A 0 603 . 1.988 1.217 -49.046 1.00 51.38 603 A 1 ATOM 4758 C C . ILE A 0 603 . 3.196 1.936 -49.671 1.00 51.38 603 A 1 ATOM 4759 C CB . ILE A 0 603 . 0.635 1.890 -49.387 1.00 51.38 603 A 1 ATOM 4760 O O . ILE A 0 603 . 3.668 1.546 -50.737 1.00 51.38 603 A 1 ATOM 4761 C CG1 . ILE A 0 603 . -0.546 1.071 -48.804 1.00 51.38 603 A 1 ATOM 4762 C CG2 . ILE A 0 603 . 0.468 2.054 -50.909 1.00 51.38 603 A 1 ATOM 4763 C CD1 . ILE A 0 603 . -1.904 1.781 -48.871 1.00 51.38 603 A 1 ATOM 4764 N N . ASP A 0 604 . 3.734 2.950 -48.989 1.00 47.44 604 A 1 ATOM 4765 C CA . ASP A 0 604 . 4.864 3.750 -49.472 1.00 47.44 604 A 1 ATOM 4766 C C . ASP A 0 604 . 6.234 3.077 -49.264 1.00 47.44 604 A 1 ATOM 4767 C CB . ASP A 0 604 . 4.822 5.144 -48.821 1.00 47.44 604 A 1 ATOM 4768 O O . ASP A 0 604 . 7.167 3.375 -50.003 1.00 47.44 604 A 1 ATOM 4769 C CG . ASP A 0 604 . 3.733 6.076 -49.374 1.00 47.44 604 A 1 ATOM 4770 O OD1 . ASP A 0 604 . 3.163 5.800 -50.454 1.00 47.44 604 A 1 ATOM 4771 O OD2 . ASP A 0 604 . 3.533 7.161 -48.784 1.00 47.44 604 A 1 ATOM 4772 N N . GLU A 0 605 . 6.383 2.129 -48.331 1.00 51.54 605 A 1 ATOM 4773 C CA . GLU A 0 605 . 7.641 1.378 -48.157 1.00 51.54 605 A 1 ATOM 4774 C C . GLU A 0 605 . 8.002 0.508 -49.378 1.00 51.54 605 A 1 ATOM 4775 C CB . GLU A 0 605 . 7.616 0.552 -46.851 1.00 51.54 605 A 1 ATOM 4776 O O . GLU A 0 605 . 9.163 0.135 -49.535 1.00 51.54 605 A 1 ATOM 4777 C CG . GLU A 0 605 . 8.014 1.405 -45.627 1.00 51.54 605 A 1 ATOM 4778 C CD . GLU A 0 605 . 8.014 0.652 -44.278 1.00 51.54 605 A 1 ATOM 4779 O OE1 . GLU A 0 605 . 8.219 1.333 -43.237 1.00 51.54 605 A 1 ATOM 4780 O OE2 . GLU A 0 605 . 7.844 -0.587 -44.261 1.00 51.54 605 A 1 ATOM 4781 N N . VAL A 0 606 . 7.054 0.243 -50.286 1.00 55.21 606 A 1 ATOM 4782 C CA . VAL A 0 606 . 7.326 -0.453 -51.558 1.00 55.21 606 A 1 ATOM 4783 C C . VAL A 0 606 . 7.889 0.491 -52.629 1.00 55.21 606 A 1 ATOM 4784 C CB . VAL A 0 606 . 6.064 -1.195 -52.051 1.00 55.21 606 A 1 ATOM 4785 O O . VAL A 0 606 . 8.511 0.031 -53.582 1.00 55.21 606 A 1 ATOM 4786 C CG1 . VAL A 0 606 . 6.298 -2.006 -53.336 1.00 55.21 606 A 1 ATOM 4787 C CG2 . VAL A 0 606 . 5.567 -2.188 -50.988 1.00 55.21 606 A 1 ATOM 4788 N N . ILE A 0 607 . 7.698 1.808 -52.501 1.00 58.18 607 A 1 ATOM 4789 C CA . ILE A 0 607 . 8.106 2.779 -53.521 1.00 58.18 607 A 1 ATOM 4790 C C . ILE A 0 607 . 8.765 3.970 -52.830 1.00 58.18 607 A 1 ATOM 4791 C CB . ILE A 0 607 . 6.906 3.202 -54.404 1.00 58.18 607 A 1 ATOM 4792 O O . ILE A 0 607 . 8.094 4.906 -52.391 1.00 58.18 607 A 1 ATOM 4793 C CG1 . ILE A 0 607 . 6.145 1.990 -54.993 1.00 58.18 607 A 1 ATOM 4794 C CG2 . ILE A 0 607 . 7.409 4.098 -55.551 1.00 58.18 607 A 1 ATOM 4795 C CD1 . ILE A 0 607 . 4.921 2.361 -55.837 1.00 58.18 607 A 1 ATOM 4796 N N . THR A 0 608 . 10.096 3.966 -52.777 1.00 66.50 608 A 1 ATOM 4797 C CA . THR A 0 608 . 10.848 5.107 -52.253 1.00 66.50 608 A 1 ATOM 4798 C C . THR A 0 608 . 10.625 6.352 -53.121 1.00 66.50 608 A 1 ATOM 4799 C CB . THR A 0 608 . 12.347 4.795 -52.121 1.00 66.50 608 A 1 ATOM 4800 O O . THR A 0 608 . 10.324 6.262 -54.313 1.00 66.50 608 A 1 ATOM 4801 C CG2 . THR A 0 608 . 12.648 3.599 -51.222 1.00 66.50 608 A 1 ATOM 4802 O OG1 . THR A 0 608 . 12.946 4.572 -53.370 1.00 66.50 608 A 1 ATOM 4803 N N . ASP A 0 609 . 10.818 7.552 -52.566 1.00 63.79 609 A 1 ATOM 4804 C CA . ASP A 0 609 . 10.780 8.789 -53.366 1.00 63.79 609 A 1 ATOM 4805 C C . ASP A 0 609 . 11.805 8.767 -54.519 1.00 63.79 609 A 1 ATOM 4806 C CB . ASP A 0 609 . 11.042 10.007 -52.467 1.00 63.79 609 A 1 ATOM 4807 O O . ASP A 0 609 . 11.591 9.389 -55.561 1.00 63.79 609 A 1 ATOM 4808 C CG . ASP A 0 609 . 9.862 10.376 -51.562 1.00 63.79 609 A 1 ATOM 4809 O OD1 . ASP A 0 609 . 8.699 10.181 -51.990 1.00 63.79 609 A 1 ATOM 4810 O OD2 . ASP A 0 609 . 10.148 10.905 -50.465 1.00 63.79 609 A 1 ATOM 4811 N N . PHE A 0 610 . 12.895 8.006 -54.357 1.00 68.95 610 A 1 ATOM 4812 C CA . PHE A 0 610 . 13.853 7.724 -55.423 1.00 68.95 610 A 1 ATOM 4813 C C . PHE A 0 610 . 13.224 6.885 -56.543 1.00 68.95 610 A 1 ATOM 4814 C CB . PHE A 0 610 . 15.086 7.035 -54.827 1.00 68.95 610 A 1 ATOM 4815 O O . PHE A 0 610 . 13.369 7.247 -57.708 1.00 68.95 610 A 1 ATOM 4816 C CG . PHE A 0 610 . 16.171 6.759 -55.846 1.00 68.95 610 A 1 ATOM 4817 C CD1 . PHE A 0 610 . 16.234 5.512 -56.495 1.00 68.95 610 A 1 ATOM 4818 C CD2 . PHE A 0 610 . 17.099 7.766 -56.172 1.00 68.95 610 A 1 ATOM 4819 C CE1 . PHE A 0 610 . 17.224 5.273 -57.463 1.00 68.95 610 A 1 ATOM 4820 C CE2 . PHE A 0 610 . 18.091 7.526 -57.140 1.00 68.95 610 A 1 ATOM 4821 C CZ . PHE A 0 610 . 18.153 6.277 -57.785 1.00 68.95 610 A 1 ATOM 4822 N N . ASP A 0 611 . 12.461 5.842 -56.208 1.00 69.75 611 A 1 ATOM 4823 C CA . ASP A 0 611 . 11.737 5.023 -57.187 1.00 69.75 611 A 1 ATOM 4824 C C . ASP A 0 611 . 10.679 5.855 -57.929 1.00 69.75 611 A 1 ATOM 4825 C CB . ASP A 0 611 . 11.098 3.799 -56.509 1.00 69.75 611 A 1 ATOM 4826 O O . ASP A 0 611 . 10.585 5.798 -59.154 1.00 69.75 611 A 1 ATOM 4827 C CG . ASP A 0 611 . 12.127 2.909 -55.811 1.00 69.75 611 A 1 ATOM 4828 O OD1 . ASP A 0 611 . 13.203 2.681 -56.403 1.00 69.75 611 A 1 ATOM 4829 O OD2 . ASP A 0 611 . 11.867 2.555 -54.636 1.00 69.75 611 A 1 ATOM 4830 N N . ARG A 0 612 . 9.942 6.732 -57.231 1.00 70.50 612 A 1 ATOM 4831 C CA . ARG A 0 612 . 8.974 7.647 -57.878 1.00 70.50 612 A 1 ATOM 4832 C C . ARG A 0 612 . 9.631 8.590 -58.883 1.00 70.50 612 A 1 ATOM 4833 C CB . ARG A 0 612 . 8.219 8.486 -56.839 1.00 70.50 612 A 1 ATOM 4834 O O . ARG A 0 612 . 9.013 8.924 -59.895 1.00 70.50 612 A 1 ATOM 4835 C CG . ARG A 0 612 . 7.335 7.622 -55.946 1.00 70.50 612 A 1 ATOM 4836 C CD . ARG A 0 612 . 6.512 8.470 -54.979 1.00 70.50 612 A 1 ATOM 4837 N NE . ARG A 0 612 . 5.685 7.592 -54.141 1.00 70.50 612 A 1 ATOM 4838 N NH1 . ARG A 0 612 . 4.910 9.145 -52.631 1.00 70.50 612 A 1 ATOM 4839 N NH2 . ARG A 0 612 . 4.221 7.022 -52.546 1.00 70.50 612 A 1 ATOM 4840 C CZ . ARG A 0 612 . 4.942 7.935 -53.110 1.00 70.50 612 A 1 ATOM 4841 N N . LEU A 0 613 . 10.851 9.042 -58.598 1.00 69.61 613 A 1 ATOM 4842 C CA . LEU A 0 613 . 11.630 9.884 -59.506 1.00 69.61 613 A 1 ATOM 4843 C C . LEU A 0 613 . 12.226 9.074 -60.663 1.00 69.61 613 A 1 ATOM 4844 C CB . LEU A 0 613 . 12.717 10.624 -58.707 1.00 69.61 613 A 1 ATOM 4845 O O . LEU A 0 613 . 12.220 9.558 -61.792 1.00 69.61 613 A 1 ATOM 4846 C CG . LEU A 0 613 . 12.176 11.820 -57.904 1.00 69.61 613 A 1 ATOM 4847 C CD1 . LEU A 0 613 . 13.224 12.289 -56.894 1.00 69.61 613 A 1 ATOM 4848 C CD2 . LEU A 0 613 . 11.841 13.008 -58.814 1.00 69.61 613 A 1 ATOM 4849 N N . ALA A 0 614 . 12.675 7.844 -60.409 1.00 67.84 614 A 1 ATOM 4850 C CA . ALA A 0 614 . 13.227 6.958 -61.427 1.00 67.84 614 A 1 ATOM 4851 C C . ALA A 0 614 . 12.174 6.526 -62.465 1.00 67.84 614 A 1 ATOM 4852 C CB . ALA A 0 614 . 13.872 5.757 -60.724 1.00 67.84 614 A 1 ATOM 4853 O O . ALA A 0 614 . 12.478 6.489 -63.653 1.00 67.84 614 A 1 ATOM 4854 N N . PHE A 0 615 . 10.927 6.271 -62.049 1.00 65.01 615 A 1 ATOM 4855 C CA . PHE A 0 615 . 9.859 5.819 -62.954 1.00 65.01 615 A 1 ATOM 4856 C C . PHE A 0 615 . 9.085 6.945 -63.662 1.00 65.01 615 A 1 ATOM 4857 C CB . PHE A 0 615 . 8.920 4.863 -62.200 1.00 65.01 615 A 1 ATOM 4858 O O . PHE A 0 615 . 8.330 6.667 -64.588 1.00 65.01 615 A 1 ATOM 4859 C CG . PHE A 0 615 . 9.564 3.539 -61.826 1.00 65.01 615 A 1 ATOM 4860 C CD1 . PHE A 0 615 . 9.987 2.656 -62.837 1.00 65.01 615 A 1 ATOM 4861 C CD2 . PHE A 0 615 . 9.738 3.177 -60.477 1.00 65.01 615 A 1 ATOM 4862 C CE1 . PHE A 0 615 . 10.609 1.440 -62.501 1.00 65.01 615 A 1 ATOM 4863 C CE2 . PHE A 0 615 . 10.382 1.974 -60.140 1.00 65.01 615 A 1 ATOM 4864 C CZ . PHE A 0 615 . 10.819 1.105 -61.153 1.00 65.01 615 A 1 ATOM 4865 N N . LYS A 0 616 . 9.256 8.220 -63.276 1.00 61.57 616 A 1 ATOM 4866 C CA . LYS A 0 616 . 8.590 9.360 -63.946 1.00 61.57 616 A 1 ATOM 4867 C C . LYS A 0 616 . 9.390 9.993 -65.086 1.00 61.57 616 A 1 ATOM 4868 C CB . LYS A 0 616 . 8.144 10.413 -62.919 1.00 61.57 616 A 1 ATOM 4869 O O . LYS A 0 616 . 8.850 10.849 -65.781 1.00 61.57 616 A 1 ATOM 4870 C CG . LYS A 0 616 . 6.761 10.071 -62.352 1.00 61.57 616 A 1 ATOM 4871 C CD . LYS A 0 616 . 6.253 11.204 -61.457 1.00 61.57 616 A 1 ATOM 4872 C CE . LYS A 0 616 . 4.826 10.888 -61.004 1.00 61.57 616 A 1 ATOM 4873 N NZ . LYS A 0 616 . 4.264 11.983 -60.178 1.00 61.57 616 A 1 ATOM 4874 N N . GLN A 0 617 . 10.645 9.600 -65.288 1.00 45.87 617 A 1 ATOM 4875 C CA . GLN A 0 617 . 11.494 10.123 -66.361 1.00 45.87 617 A 1 ATOM 4876 C C . GLN A 0 617 . 11.840 9.031 -67.377 1.00 45.87 617 A 1 ATOM 4877 C CB . GLN A 0 617 . 12.707 10.878 -65.779 1.00 45.87 617 A 1 ATOM 4878 O O . GLN A 0 617 . 12.996 8.666 -67.574 1.00 45.87 617 A 1 ATOM 4879 C CG . GLN A 0 617 . 12.379 12.368 -65.608 1.00 45.87 617 A 1 ATOM 4880 C CD . GLN A 0 617 . 13.524 13.189 -65.021 1.00 45.87 617 A 1 ATOM 4881 N NE2 . GLN A 0 617 . 13.440 14.500 -65.095 1.00 45.87 617 A 1 ATOM 4882 O OE1 . GLN A 0 617 . 14.503 12.707 -64.475 1.00 45.87 617 A 1 ATOM 4883 N N . GLU A 0 618 . 10.825 8.555 -68.096 1.00 42.91 618 A 1 ATOM 4884 C CA . GLU A 0 618 . 11.051 8.219 -69.497 1.00 42.91 618 A 1 ATOM 4885 C C . GLU A 0 618 . 11.241 9.537 -70.250 1.00 42.91 618 A 1 ATOM 4886 C CB . GLU A 0 618 . 9.885 7.420 -70.095 1.00 42.91 618 A 1 ATOM 4887 O O . GLU A 0 618 . 10.370 10.399 -70.209 1.00 42.91 618 A 1 ATOM 4888 C CG . GLU A 0 618 . 9.924 5.947 -69.666 1.00 42.91 618 A 1 ATOM 4889 C CD . GLU A 0 618 . 8.837 5.096 -70.342 1.00 42.91 618 A 1 ATOM 4890 O OE1 . GLU A 0 618 . 8.956 3.855 -70.254 1.00 42.91 618 A 1 ATOM 4891 O OE2 . GLU A 0 618 . 7.918 5.683 -70.960 1.00 42.91 618 A 1 ATOM 4892 N N . GLN A 0 619 . 12.407 9.682 -70.880 1.00 43.27 619 A 1 ATOM 4893 C CA . GLN A 0 619 . 12.745 10.536 -72.025 1.00 43.27 619 A 1 ATOM 4894 C C . GLN A 0 619 . 14.088 11.265 -71.855 1.00 43.27 619 A 1 ATOM 4895 C CB . GLN A 0 619 . 11.623 11.456 -72.557 1.00 43.27 619 A 1 ATOM 4896 O O . GLN A 0 619 . 14.234 12.265 -71.161 1.00 43.27 619 A 1 ATOM 4897 C CG . GLN A 0 619 . 10.469 10.634 -73.190 1.00 43.27 619 A 1 ATOM 4898 C CD . GLN A 0 619 . 9.859 11.226 -74.450 1.00 43.27 619 A 1 ATOM 4899 N NE2 . GLN A 0 619 . 9.028 10.470 -75.133 1.00 43.27 619 A 1 ATOM 4900 O OE1 . GLN A 0 619 . 10.114 12.347 -74.859 1.00 43.27 619 A 1 ATOM 4901 N N . HIS A 0 620 . 15.043 10.730 -72.618 1.00 38.98 620 A 1 ATOM 4902 C CA . HIS A 0 620 . 16.232 11.359 -73.181 1.00 38.98 620 A 1 ATOM 4903 C C . HIS A 0 620 . 17.360 11.815 -72.243 1.00 38.98 620 A 1 ATOM 4904 C CB . HIS A 0 620 . 15.822 12.376 -74.253 1.00 38.98 620 A 1 ATOM 4905 O O . HIS A 0 620 . 17.382 12.888 -71.651 1.00 38.98 620 A 1 ATOM 4906 C CG . HIS A 0 620 . 15.221 11.668 -75.444 1.00 38.98 620 A 1 ATOM 4907 C CD2 . HIS A 0 620 . 13.890 11.520 -75.739 1.00 38.98 620 A 1 ATOM 4908 N ND1 . HIS A 0 620 . 15.925 10.950 -76.386 1.00 38.98 620 A 1 ATOM 4909 C CE1 . HIS A 0 620 . 15.043 10.381 -77.224 1.00 38.98 620 A 1 ATOM 4910 N NE2 . HIS A 0 620 . 13.794 10.693 -76.861 1.00 38.98 620 A 1 ATOM 4911 N N . ALA A 0 621 . 18.405 10.987 -72.275 1.00 33.52 621 A 1 ATOM 4912 C CA . ALA A 0 621 . 19.775 11.304 -71.924 1.00 33.52 621 A 1 ATOM 4913 C C . ALA A 0 621 . 20.260 12.639 -72.521 1.00 33.52 621 A 1 ATOM 4914 C CB . ALA A 0 621 . 20.627 10.153 -72.485 1.00 33.52 621 A 1 ATOM 4915 O O . ALA A 0 621 . 20.247 12.813 -73.739 1.00 33.52 621 A 1 ATOM 4916 N N . ARG A 0 622 . 20.809 13.516 -71.672 1.00 35.97 622 A 1 ATOM 4917 C CA . ARG A 0 622 . 22.126 14.164 -71.846 1.00 35.97 622 A 1 ATOM 4918 C C . ARG A 0 622 . 22.487 14.976 -70.601 1.00 35.97 622 A 1 ATOM 4919 C CB . ARG A 0 622 . 22.202 15.008 -73.133 1.00 35.97 622 A 1 ATOM 4920 O O . ARG A 0 622 . 21.639 15.588 -69.966 1.00 35.97 622 A 1 ATOM 4921 C CG . ARG A 0 622 . 22.948 14.209 -74.219 1.00 35.97 622 A 1 ATOM 4922 C CD . ARG A 0 622 . 22.757 14.809 -75.610 1.00 35.97 622 A 1 ATOM 4923 N NE . ARG A 0 622 . 23.497 14.031 -76.624 1.00 35.97 622 A 1 ATOM 4924 N NH1 . ARG A 0 622 . 22.598 15.036 -78.479 1.00 35.97 622 A 1 ATOM 4925 N NH2 . ARG A 0 622 . 24.092 13.400 -78.732 1.00 35.97 622 A 1 ATOM 4926 C CZ . ARG A 0 622 . 23.393 14.158 -77.935 1.00 35.97 622 A 1 ATOM 4927 N N . GLY A 0 623 . 23.753 14.856 -70.211 1.00 32.93 623 A 1 ATOM 4928 C CA . GLY A 0 623 . 24.221 15.086 -68.850 1.00 32.93 623 A 1 ATOM 4929 C C . GLY A 0 623 . 24.386 16.537 -68.426 1.00 32.93 623 A 1 ATOM 4930 O O . GLY A 0 623 . 24.725 17.392 -69.231 1.00 32.93 623 A 1 ATOM 4931 N N . LEU A 0 624 . 24.259 16.754 -67.115 1.00 40.05 624 A 1 ATOM 4932 C CA . LEU A 0 624 . 24.806 17.899 -66.394 1.00 40.05 624 A 1 ATOM 4933 C C . LEU A 0 624 . 25.216 17.459 -64.973 1.00 40.05 624 A 1 ATOM 4934 C CB . LEU A 0 624 . 23.794 19.067 -66.386 1.00 40.05 624 A 1 ATOM 4935 O O . LEU A 0 624 . 24.387 17.183 -64.113 1.00 40.05 624 A 1 ATOM 4936 C CG . LEU A 0 624 . 23.692 19.872 -67.704 1.00 40.05 624 A 1 ATOM 4937 C CD1 . LEU A 0 624 . 22.572 20.901 -67.606 1.00 40.05 624 A 1 ATOM 4938 C CD2 . LEU A 0 624 . 24.995 20.612 -68.036 1.00 40.05 624 A 1 ATOM 4939 N N . ILE A 0 625 . 26.532 17.315 -64.793 1.00 36.28 625 A 1 ATOM 4940 C CA . ILE A 0 625 . 27.364 17.771 -63.663 1.00 36.28 625 A 1 ATOM 4941 C C . ILE A 0 625 . 26.648 17.863 -62.294 1.00 36.28 625 A 1 ATOM 4942 C CB . ILE A 0 625 . 28.015 19.121 -64.082 1.00 36.28 625 A 1 ATOM 4943 O O . ILE A 0 625 . 25.929 18.820 -62.015 1.00 36.28 625 A 1 ATOM 4944 C CG1 . ILE A 0 625 . 28.793 19.001 -65.425 1.00 36.28 625 A 1 ATOM 4945 C CG2 . ILE A 0 625 . 28.971 19.641 -62.990 1.00 36.28 625 A 1 ATOM 4946 C CD1 . ILE A 0 625 . 29.136 20.347 -66.074 1.00 36.28 625 A 1 ATOM 4947 N N . LYS A 0 626 . 26.932 16.918 -61.381 1.00 37.48 626 A 1 ATOM 4948 C CA . LYS A 0 626 . 26.573 17.024 -59.953 1.00 37.48 626 A 1 ATOM 4949 C C . LYS A 0 626 . 27.655 17.785 -59.183 1.00 37.48 626 A 1 ATOM 4950 C CB . LYS A 0 626 . 26.315 15.640 -59.325 1.00 37.48 626 A 1 ATOM 4951 O O . LYS A 0 626 . 28.782 17.316 -59.049 1.00 37.48 626 A 1 ATOM 4952 C CG . LYS A 0 626 . 24.865 15.172 -59.526 1.00 37.48 626 A 1 ATOM 4953 C CD . LYS A 0 626 . 24.611 13.805 -58.869 1.00 37.48 626 A 1 ATOM 4954 C CE . LYS A 0 626 . 23.127 13.426 -58.996 1.00 37.48 626 A 1 ATOM 4955 N NZ . LYS A 0 626 . 22.844 12.063 -58.474 1.00 37.48 626 A 1 ATOM 4956 N N . SER A 0 627 . 27.285 18.939 -58.634 1.00 37.60 627 A 1 ATOM 4957 C CA . SER A 0 627 . 28.097 19.703 -57.688 1.00 37.60 627 A 1 ATOM 4958 C C . SER A 0 627 . 28.240 18.977 -56.346 1.00 37.60 627 A 1 ATOM 4959 C CB . SER A 0 627 . 27.474 21.084 -57.457 1.00 37.60 627 A 1 ATOM 4960 O O . SER A 0 627 . 27.247 18.586 -55.728 1.00 37.60 627 A 1 ATOM 4961 O OG . SER A 0 627 . 26.174 20.947 -56.912 1.00 37.60 627 A 1 ATOM 4962 N N . HIS A 0 628 . 29.481 18.885 -55.877 1.00 33.98 628 A 1 ATOM 4963 C CA . HIS A 0 628 . 29.891 18.505 -54.527 1.00 33.98 628 A 1 ATOM 4964 C C . HIS A 0 628 . 29.219 19.374 -53.449 1.00 33.98 628 A 1 ATOM 4965 C CB . HIS A 0 628 . 31.422 18.703 -54.440 1.00 33.98 628 A 1 ATOM 4966 O O . HIS A 0 628 . 29.470 20.574 -53.388 1.00 33.98 628 A 1 ATOM 4967 C CG . HIS A 0 628 . 32.223 17.434 -54.419 1.00 33.98 628 A 1 ATOM 4968 C CD2 . HIS A 0 628 . 32.735 16.761 -55.496 1.00 33.98 628 A 1 ATOM 4969 N ND1 . HIS A 0 628 . 32.670 16.794 -53.285 1.00 33.98 628 A 1 ATOM 4970 C CE1 . HIS A 0 628 . 33.430 15.755 -53.668 1.00 33.98 628 A 1 ATOM 4971 N NE2 . HIS A 0 628 . 33.486 15.692 -55.005 1.00 33.98 628 A 1 ATOM 4972 N N . LYS A 0 629 . 28.449 18.759 -52.544 1.00 33.74 629 A 1 ATOM 4973 C CA . LYS A 0 629 . 28.257 19.209 -51.151 1.00 33.74 629 A 1 ATOM 4974 C C . LYS A 0 629 . 27.912 17.989 -50.291 1.00 33.74 629 A 1 ATOM 4975 C CB . LYS A 0 629 . 27.196 20.333 -51.045 1.00 33.74 629 A 1 ATOM 4976 O O . LYS A 0 629 . 26.788 17.500 -50.308 1.00 33.74 629 A 1 ATOM 4977 C CG . LYS A 0 629 . 27.855 21.713 -50.844 1.00 33.74 629 A 1 ATOM 4978 C CD . LYS A 0 629 . 26.844 22.864 -50.861 1.00 33.74 629 A 1 ATOM 4979 C CE . LYS A 0 629 . 27.606 24.197 -50.864 1.00 33.74 629 A 1 ATOM 4980 N NZ . LYS A 0 629 . 26.688 25.361 -50.912 1.00 33.74 629 A 1 ATOM 4981 N N . GLN A 0 630 . 28.919 17.477 -49.582 1.00 36.02 630 A 1 ATOM 4982 C CA . GLN A 0 630 . 28.773 16.436 -48.563 1.00 36.02 630 A 1 ATOM 4983 C C . GLN A 0 630 . 28.065 17.012 -47.328 1.00 36.02 630 A 1 ATOM 4984 C CB . GLN A 0 630 . 30.161 15.901 -48.160 1.00 36.02 630 A 1 ATOM 4985 O O . GLN A 0 630 . 28.466 18.055 -46.812 1.00 36.02 630 A 1 ATOM 4986 C CG . GLN A 0 630 . 30.737 14.842 -49.116 1.00 36.02 630 A 1 ATOM 4987 C CD . GLN A 0 630 . 32.155 14.415 -48.729 1.00 36.02 630 A 1 ATOM 4988 N NE2 . GLN A 0 630 . 32.627 13.273 -49.178 1.00 36.02 630 A 1 ATOM 4989 O OE1 . GLN A 0 630 . 32.877 15.115 -48.042 1.00 36.02 630 A 1 ATOM 4990 N N . MET A 0 631 . 27.044 16.310 -46.832 1.00 31.01 631 A 1 ATOM 4991 C CA . MET A 0 631 . 26.584 16.441 -45.448 1.00 31.01 631 A 1 ATOM 4992 C C . MET A 0 631 . 27.380 15.462 -44.573 1.00 31.01 631 A 1 ATOM 4993 C CB . MET A 0 631 . 25.082 16.147 -45.323 1.00 31.01 631 A 1 ATOM 4994 O O . MET A 0 631 . 27.512 14.299 -44.961 1.00 31.01 631 A 1 ATOM 4995 C CG . MET A 0 631 . 24.209 17.234 -45.959 1.00 31.01 631 A 1 ATOM 4996 S SD . MET A 0 631 . 22.790 17.707 -44.930 1.00 31.01 631 A 1 ATOM 4997 C CE . MET A 0 631 . 23.225 19.424 -44.552 1.00 31.01 631 A 1 ATOM 4998 N N . PRO A 0 632 . 27.904 15.877 -43.407 1.00 33.26 632 A 1 ATOM 4999 C CA . PRO A 0 632 . 28.633 14.974 -42.532 1.00 33.26 632 A 1 ATOM 5000 C C . PRO A 0 632 . 27.641 14.079 -41.781 1.00 33.26 632 A 1 ATOM 5001 C CB . PRO A 0 632 . 29.467 15.881 -41.623 1.00 33.26 632 A 1 ATOM 5002 O O . PRO A 0 632 . 26.918 14.528 -40.893 1.00 33.26 632 A 1 ATOM 5003 C CG . PRO A 0 632 . 28.630 17.157 -41.522 1.00 33.26 632 A 1 ATOM 5004 C CD . PRO A 0 632 . 27.873 17.221 -42.850 1.00 33.26 632 A 1 ATOM 5005 N N . ILE A 0 633 . 27.611 12.799 -42.147 1.00 33.30 633 A 1 ATOM 5006 C CA . ILE A 0 633 . 27.015 11.733 -41.342 1.00 33.30 633 A 1 ATOM 5007 C C . ILE A 0 633 . 28.138 11.189 -40.454 1.00 33.30 633 A 1 ATOM 5008 C CB . ILE A 0 633 . 26.384 10.634 -42.234 1.00 33.30 633 A 1 ATOM 5009 O O . ILE A 0 633 . 29.115 10.642 -40.961 1.00 33.30 633 A 1 ATOM 5010 C CG1 . ILE A 0 633 . 25.318 11.226 -43.188 1.00 33.30 633 A 1 ATOM 5011 C CG2 . ILE A 0 633 . 25.750 9.537 -41.357 1.00 33.30 633 A 1 ATOM 5012 C CD1 . ILE A 0 633 . 24.747 10.219 -44.196 1.00 33.30 633 A 1 ATOM 5013 N N . LEU A 0 634 . 28.000 11.324 -39.134 1.00 29.72 634 A 1 ATOM 5014 C CA . LEU A 0 634 . 28.828 10.602 -38.166 1.00 29.72 634 A 1 ATOM 5015 C C . LEU A 0 634 . 28.497 9.105 -38.270 1.00 29.72 634 A 1 ATOM 5016 C CB . LEU A 0 634 . 28.577 11.164 -36.748 1.00 29.72 634 A 1 ATOM 5017 O O . LEU A 0 634 . 27.543 8.626 -37.662 1.00 29.72 634 A 1 ATOM 5018 C CG . LEU A 0 634 . 29.471 12.366 -36.387 1.00 29.72 634 A 1 ATOM 5019 C CD1 . LEU A 0 634 . 28.838 13.186 -35.262 1.00 29.72 634 A 1 ATOM 5020 C CD2 . LEU A 0 634 . 30.852 11.903 -35.915 1.00 29.72 634 A 1 ATOM 5021 N N . ARG A 0 635 . 29.265 8.373 -39.082 1.00 29.97 635 A 1 ATOM 5022 C CA . ARG A 0 635 . 29.369 6.910 -39.027 1.00 29.97 635 A 1 ATOM 5023 C C . ARG A 0 635 . 30.720 6.566 -38.418 1.00 29.97 635 A 1 ATOM 5024 C CB . ARG A 0 635 . 29.208 6.270 -40.420 1.00 29.97 635 A 1 ATOM 5025 O O . ARG A 0 635 . 31.756 6.877 -38.997 1.00 29.97 635 A 1 ATOM 5026 C CG . ARG A 0 635 . 27.750 6.263 -40.899 1.00 29.97 635 A 1 ATOM 5027 C CD . ARG A 0 635 . 27.601 5.498 -42.220 1.00 29.97 635 A 1 ATOM 5028 N NE . ARG A 0 635 . 26.193 5.443 -42.666 1.00 29.97 635 A 1 ATOM 5029 N NH1 . ARG A 0 635 . 26.539 4.229 -44.586 1.00 29.97 635 A 1 ATOM 5030 N NH2 . ARG A 0 635 . 24.466 4.842 -44.033 1.00 29.97 635 A 1 ATOM 5031 C CZ . ARG A 0 635 . 25.741 4.843 -43.756 1.00 29.97 635 A 1 ATOM 5032 N N . SER A 0 636 . 30.708 5.932 -37.251 1.00 36.43 636 A 1 ATOM 5033 C CA . SER A 0 636 . 31.873 5.222 -36.732 1.00 36.43 636 A 1 ATOM 5034 C C . SER A 0 636 . 32.086 3.971 -37.585 1.00 36.43 636 A 1 ATOM 5035 C CB . SER A 0 636 . 31.654 4.864 -35.256 1.00 36.43 636 A 1 ATOM 5036 O O . SER A 0 636 . 31.329 3.007 -37.474 1.00 36.43 636 A 1 ATOM 5037 O OG . SER A 0 636 . 30.413 4.203 -35.097 1.00 36.43 636 A 1 ATOM 5038 N N . ASN A 0 637 . 33.092 4.004 -38.456 1.00 31.98 637 A 1 ATOM 5039 C CA . ASN A 0 637 . 33.624 2.816 -39.111 1.00 31.98 637 A 1 ATOM 5040 C C . ASN A 0 637 . 34.567 2.123 -38.121 1.00 31.98 637 A 1 ATOM 5041 C CB . ASN A 0 637 . 34.363 3.222 -40.400 1.00 31.98 637 A 1 ATOM 5042 O O . ASN A 0 637 . 35.652 2.629 -37.853 1.00 31.98 637 A 1 ATOM 5043 C CG . ASN A 0 637 . 33.458 3.646 -41.543 1.00 31.98 637 A 1 ATOM 5044 N ND2 . ASN A 0 637 . 34.013 4.310 -42.530 1.00 31.98 637 A 1 ATOM 5045 O OD1 . ASN A 0 637 . 32.265 3.386 -41.587 1.00 31.98 637 A 1 ATOM 5046 N N . ILE A 0 638 . 34.149 0.983 -37.574 1.00 36.86 638 A 1 ATOM 5047 C CA . ILE A 0 638 . 35.076 -0.020 -37.045 1.00 36.86 638 A 1 ATOM 5048 C C . ILE A 0 638 . 34.992 -1.195 -38.013 1.00 36.86 638 A 1 ATOM 5049 C CB . ILE A 0 638 . 34.787 -0.378 -35.569 1.00 36.86 638 A 1 ATOM 5050 O O . ILE A 0 638 . 33.942 -1.823 -38.164 1.00 36.86 638 A 1 ATOM 5051 C CG1 . ILE A 0 638 . 35.062 0.862 -34.683 1.00 36.86 638 A 1 ATOM 5052 C CG2 . ILE A 0 638 . 35.657 -1.569 -35.124 1.00 36.86 638 A 1 ATOM 5053 C CD1 . ILE A 0 638 . 34.710 0.682 -33.202 1.00 36.86 638 A 1 ATOM 5054 N N . GLU A 0 639 . 36.087 -1.408 -38.735 1.00 34.33 639 A 1 ATOM 5055 C CA . GLU A 0 639 . 36.270 -2.510 -39.667 1.00 34.33 639 A 1 ATOM 5056 C C . GLU A 0 639 . 36.244 -3.845 -38.920 1.00 34.33 639 A 1 ATOM 5057 C CB . GLU A 0 639 . 37.590 -2.343 -40.435 1.00 34.33 639 A 1 ATOM 5058 O O . GLU A 0 639 . 36.959 -4.062 -37.943 1.00 34.33 639 A 1 ATOM 5059 C CG . GLU A 0 639 . 37.487 -1.244 -41.502 1.00 34.33 639 A 1 ATOM 5060 C CD . GLU A 0 639 . 38.803 -1.009 -42.257 1.00 34.33 639 A 1 ATOM 5061 O OE1 . GLU A 0 639 . 38.709 -0.600 -43.436 1.00 34.33 639 A 1 ATOM 5062 O OE2 . GLU A 0 639 . 39.875 -1.198 -41.643 1.00 34.33 639 A 1 ATOM 5063 N N . LYS A 0 640 . 35.402 -4.753 -39.416 1.00 29.97 640 A 1 ATOM 5064 C CA . LYS A 0 640 . 35.401 -6.163 -39.045 1.00 29.97 640 A 1 ATOM 5065 C C . LYS A 0 640 . 36.639 -6.822 -39.649 1.00 29.97 640 A 1 ATOM 5066 C CB . LYS A 0 640 . 34.128 -6.841 -39.582 1.00 29.97 640 A 1 ATOM 5067 O O . LYS A 0 640 . 36.725 -6.955 -40.867 1.00 29.97 640 A 1 ATOM 5068 C CG . LYS A 0 640 . 32.856 -6.447 -38.821 1.00 29.97 640 A 1 ATOM 5069 C CD . LYS A 0 640 . 31.634 -7.126 -39.457 1.00 29.97 640 A 1 ATOM 5070 C CE . LYS A 0 640 . 30.378 -6.858 -38.623 1.00 29.97 640 A 1 ATOM 5071 N NZ . LYS A 0 640 . 29.187 -7.535 -39.196 1.00 29.97 640 A 1 ATOM 5072 N N . SER A 0 641 . 37.536 -7.313 -38.803 1.00 36.00 641 A 1 ATOM 5073 C CA . SER A 0 641 . 38.412 -8.426 -39.160 1.00 36.00 641 A 1 ATOM 5074 C C . SER A 0 641 . 38.270 -9.540 -38.122 1.00 36.00 641 A 1 ATOM 5075 C CB . SER A 0 641 . 39.855 -7.990 -39.432 1.00 36.00 641 A 1 ATOM 5076 O O . SER A 0 641 . 38.049 -9.294 -36.940 1.00 36.00 641 A 1 ATOM 5077 O OG . SER A 0 641 . 40.441 -7.370 -38.315 1.00 36.00 641 A 1 ATOM 5078 N N . LYS A 0 642 . 38.255 -10.754 -38.669 1.00 32.66 642 A 1 ATOM 5079 C CA . LYS A 0 642 . 37.979 -12.074 -38.094 1.00 32.66 642 A 1 ATOM 5080 C C . LYS A 0 642 . 38.717 -12.342 -36.778 1.00 32.66 642 A 1 ATOM 5081 C CB . LYS A 0 642 . 38.516 -13.087 -39.123 1.00 32.66 642 A 1 ATOM 5082 O O . LYS A 0 642 . 39.911 -12.083 -36.738 1.00 32.66 642 A 1 ATOM 5083 C CG . LYS A 0 642 . 37.812 -13.077 -40.491 1.00 32.66 642 A 1 ATOM 5084 C CD . LYS A 0 642 . 38.699 -13.773 -41.531 1.00 32.66 642 A 1 ATOM 5085 C CE . LYS A 0 642 . 37.950 -13.961 -42.852 1.00 32.66 642 A 1 ATOM 5086 N NZ . LYS A 0 642 . 38.811 -14.630 -43.857 1.00 32.66 642 A 1 ATOM 5087 N N . ILE A 0 643 . 38.030 -12.942 -35.805 1.00 35.90 643 A 1 ATOM 5088 C CA . ILE A 0 643 . 38.514 -13.988 -34.882 1.00 35.90 643 A 1 ATOM 5089 C C . ILE A 0 643 . 37.268 -14.731 -34.370 1.00 35.90 643 A 1 ATOM 5090 C CB . ILE A 0 643 . 39.415 -13.451 -33.739 1.00 35.90 643 A 1 ATOM 5091 O O . ILE A 0 643 . 36.199 -14.136 -34.225 1.00 35.90 643 A 1 ATOM 5092 C CG1 . ILE A 0 643 . 40.898 -13.311 -34.174 1.00 35.90 643 A 1 ATOM 5093 C CG2 . ILE A 0 643 . 39.445 -14.366 -32.499 1.00 35.90 643 A 1 ATOM 5094 C CD1 . ILE A 0 643 . 41.501 -11.965 -33.766 1.00 35.90 643 A 1 ATOM 5095 N N . ASP A 0 644 . 37.449 -16.035 -34.221 1.00 34.35 644 A 1 ATOM 5096 C CA . ASP A 0 644 . 36.478 -17.120 -34.238 1.00 34.35 644 A 1 ATOM 5097 C C . ASP A 0 644 . 35.563 -17.252 -33.008 1.00 34.35 644 A 1 ATOM 5098 C CB . ASP A 0 644 . 37.295 -18.402 -34.480 1.00 34.35 644 A 1 ATOM 5099 O O . ASP A 0 644 . 35.733 -16.594 -31.981 1.00 34.35 644 A 1 ATOM 5100 C CG . ASP A 0 644 . 38.167 -18.271 -35.736 1.00 34.35 644 A 1 ATOM 5101 O OD1 . ASP A 0 644 . 37.591 -18.125 -36.839 1.00 34.35 644 A 1 ATOM 5102 O OD2 . ASP A 0 644 . 39.408 -18.192 -35.587 1.00 34.35 644 A 1 ATOM 5103 N N . ASP A 0 645 . 34.571 -18.120 -33.202 1.00 30.19 645 A 1 ATOM 5104 C CA . ASP A 0 645 . 33.491 -18.522 -32.312 1.00 30.19 645 A 1 ATOM 5105 C C . ASP A 0 645 . 33.928 -19.075 -30.939 1.00 30.19 645 A 1 ATOM 5106 C CB . ASP A 0 645 . 32.673 -19.600 -33.059 1.00 30.19 645 A 1 ATOM 5107 O O . ASP A 0 645 . 35.032 -19.579 -30.750 1.00 30.19 645 A 1 ATOM 5108 C CG . ASP A 0 645 . 31.925 -19.052 -34.281 1.00 30.19 645 A 1 ATOM 5109 O OD1 . ASP A 0 645 . 31.114 -18.117 -34.083 1.00 30.19 645 A 1 ATOM 5110 O OD2 . ASP A 0 645 . 32.146 -19.568 -35.400 1.00 30.19 645 A 1 ATOM 5111 N N . GLU A 0 646 . 32.935 -19.077 -30.044 1.00 29.22 646 A 1 ATOM 5112 C CA . GLU A 0 646 . 32.832 -19.751 -28.742 1.00 29.22 646 A 1 ATOM 5113 C C . GLU A 0 646 . 33.122 -18.923 -27.479 1.00 29.22 646 A 1 ATOM 5114 C CB . GLU A 0 646 . 33.461 -21.158 -28.685 1.00 29.22 646 A 1 ATOM 5115 O O . GLU A 0 646 . 34.078 -18.165 -27.366 1.00 29.22 646 A 1 ATOM 5116 C CG . GLU A 0 646 . 32.886 -22.122 -29.739 1.00 29.22 646 A 1 ATOM 5117 C CD . GLU A 0 646 . 33.095 -23.602 -29.377 1.00 29.22 646 A 1 ATOM 5118 O OE1 . GLU A 0 646 . 32.274 -24.423 -29.847 1.00 29.22 646 A 1 ATOM 5119 O OE2 . GLU A 0 646 . 34.017 -23.912 -28.587 1.00 29.22 646 A 1 ATOM 5120 N N . VAL A 0 647 . 32.268 -19.180 -26.478 1.00 33.67 647 A 1 ATOM 5121 C CA . VAL A 0 647 . 32.261 -18.679 -25.093 1.00 33.67 647 A 1 ATOM 5122 C C . VAL A 0 647 . 31.432 -17.407 -24.850 1.00 33.67 647 A 1 ATOM 5123 C CB . VAL A 0 647 . 33.656 -18.666 -24.429 1.00 33.67 647 A 1 ATOM 5124 O O . VAL A 0 647 . 31.886 -16.277 -24.948 1.00 33.67 647 A 1 ATOM 5125 C CG1 . VAL A 0 647 . 33.517 -18.509 -22.908 1.00 33.67 647 A 1 ATOM 5126 C CG2 . VAL A 0 647 . 34.419 -19.985 -24.651 1.00 33.67 647 A 1 ATOM 5127 N N . SER A 0 648 . 30.180 -17.663 -24.458 1.00 27.12 648 A 1 ATOM 5128 C CA . SER A 0 648 . 29.521 -17.166 -23.243 1.00 27.12 648 A 1 ATOM 5129 C C . SER A 0 648 . 29.719 -15.716 -22.771 1.00 27.12 648 A 1 ATOM 5130 C CB . SER A 0 648 . 29.874 -18.101 -22.076 1.00 27.12 648 A 1 ATOM 5131 O O . SER A 0 648 . 30.821 -15.225 -22.568 1.00 27.12 648 A 1 ATOM 5132 O OG . SER A 0 648 . 29.413 -19.410 -22.354 1.00 27.12 648 A 1 ATOM 5133 N N . SER A 0 649 . 28.590 -15.179 -22.294 1.00 29.34 649 A 1 ATOM 5134 C CA . SER A 0 649 . 28.431 -14.280 -21.137 1.00 29.34 649 A 1 ATOM 5135 C C . SER A 0 649 . 28.471 -12.753 -21.337 1.00 29.34 649 A 1 ATOM 5136 C CB . SER A 0 649 . 29.218 -14.762 -19.903 1.00 29.34 649 A 1 ATOM 5137 O O . SER A 0 649 . 29.486 -12.136 -21.624 1.00 29.34 649 A 1 ATOM 5138 O OG . SER A 0 649 . 30.619 -14.741 -20.041 1.00 29.34 649 A 1 ATOM 5139 N N . ASN A 0 650 . 27.301 -12.150 -21.084 1.00 27.73 650 A 1 ATOM 5140 C CA . ASN A 0 650 . 27.069 -10.990 -20.216 1.00 27.73 650 A 1 ATOM 5141 C C . ASN A 0 650 . 28.171 -9.909 -20.131 1.00 27.73 650 A 1 ATOM 5142 C CB . ASN A 0 650 . 26.729 -11.528 -18.805 1.00 27.73 650 A 1 ATOM 5143 O O . ASN A 0 650 . 29.041 -9.967 -19.268 1.00 27.73 650 A 1 ATOM 5144 C CG . ASN A 0 650 . 25.447 -12.338 -18.736 1.00 27.73 650 A 1 ATOM 5145 N ND2 . ASN A 0 650 . 25.200 -13.011 -17.638 1.00 27.73 650 A 1 ATOM 5146 O OD1 . ASN A 0 650 . 24.658 -12.383 -19.664 1.00 27.73 650 A 1 ATOM 5147 N N . ALA A 0 651 . 28.007 -8.821 -20.887 1.00 32.25 651 A 1 ATOM 5148 C CA . ALA A 0 651 . 28.590 -7.508 -20.580 1.00 32.25 651 A 1 ATOM 5149 C C . ALA A 0 651 . 27.604 -6.419 -21.058 1.00 32.25 651 A 1 ATOM 5150 C CB . ALA A 0 651 . 29.968 -7.408 -21.245 1.00 32.25 651 A 1 ATOM 5151 O O . ALA A 0 651 . 27.464 -6.169 -22.249 1.00 32.25 651 A 1 ATOM 5152 N N . SER A 0 652 . 26.678 -5.943 -20.222 1.00 28.43 652 A 1 ATOM 5153 C CA . SER A 0 652 . 26.852 -4.931 -19.168 1.00 28.43 652 A 1 ATOM 5154 C C . SER A 0 652 . 27.306 -3.561 -19.696 1.00 28.43 652 A 1 ATOM 5155 C CB . SER A 0 652 . 27.686 -5.418 -17.980 1.00 28.43 652 A 1 ATOM 5156 O O . SER A 0 652 . 28.491 -3.286 -19.849 1.00 28.43 652 A 1 ATOM 5157 O OG . SER A 0 652 . 27.370 -4.620 -16.859 1.00 28.43 652 A 1 ATOM 5158 N N . TRP A 0 653 . 26.330 -2.676 -19.926 1.00 28.66 653 A 1 ATOM 5159 C CA . TRP A 0 653 . 26.498 -1.222 -19.839 1.00 28.66 653 A 1 ATOM 5160 C C . TRP A 0 653 . 25.785 -0.754 -18.564 1.00 28.66 653 A 1 ATOM 5161 C CB . TRP A 0 653 . 25.982 -0.503 -21.101 1.00 28.66 653 A 1 ATOM 5162 O O . TRP A 0 653 . 24.764 -0.075 -18.614 1.00 28.66 653 A 1 ATOM 5163 C CG . TRP A 0 653 . 26.888 -0.498 -22.294 1.00 28.66 653 A 1 ATOM 5164 C CD1 . TRP A 0 653 . 27.485 -1.581 -22.841 1.00 28.66 653 A 1 ATOM 5165 C CD2 . TRP A 0 653 . 27.312 0.641 -23.110 1.00 28.66 653 A 1 ATOM 5166 C CE2 . TRP A 0 653 . 28.161 0.159 -24.152 1.00 28.66 653 A 1 ATOM 5167 C CE3 . TRP A 0 653 . 27.066 2.034 -23.078 1.00 28.66 653 A 1 ATOM 5168 N NE1 . TRP A 0 653 . 28.233 -1.199 -23.936 1.00 28.66 653 A 1 ATOM 5169 C CH2 . TRP A 0 653 . 28.467 2.386 -25.051 1.00 28.66 653 A 1 ATOM 5170 C CZ2 . TRP A 0 653 . 28.731 1.007 -25.113 1.00 28.66 653 A 1 ATOM 5171 C CZ3 . TRP A 0 653 . 27.637 2.896 -24.036 1.00 28.66 653 A 1 ATOM 5172 N N . SER A 0 654 . 26.281 -1.170 -17.398 1.00 28.74 654 A 1 ATOM 5173 C CA . SER A 0 654 . 25.746 -0.730 -16.107 1.00 28.74 654 A 1 ATOM 5174 C C . SER A 0 654 . 26.871 -0.417 -15.126 1.00 28.74 654 A 1 ATOM 5175 C CB . SER A 0 654 . 24.741 -1.750 -15.543 1.00 28.74 654 A 1 ATOM 5176 O O . SER A 0 654 . 27.149 -1.206 -14.233 1.00 28.74 654 A 1 ATOM 5177 O OG . SER A 0 654 . 25.344 -3.002 -15.298 1.00 28.74 654 A 1 ATOM 5178 N N . THR A 0 655 . 27.535 0.735 -15.272 1.00 29.13 655 A 1 ATOM 5179 C CA . THR A 0 655 . 28.268 1.393 -14.167 1.00 29.13 655 A 1 ATOM 5180 C C . THR A 0 655 . 28.490 2.877 -14.487 1.00 29.13 655 A 1 ATOM 5181 C CB . THR A 0 655 . 29.635 0.743 -13.818 1.00 29.13 655 A 1 ATOM 5182 O O . THR A 0 655 . 29.594 3.294 -14.815 1.00 29.13 655 A 1 ATOM 5183 C CG2 . THR A 0 655 . 30.202 1.289 -12.501 1.00 29.13 655 A 1 ATOM 5184 O OG1 . THR A 0 655 . 29.580 -0.643 -13.602 1.00 29.13 655 A 1 ATOM 5185 N N . VAL A 0 656 . 27.447 3.711 -14.411 1.00 31.30 656 A 1 ATOM 5186 C CA . VAL A 0 656 . 27.631 5.171 -14.283 1.00 31.30 656 A 1 ATOM 5187 C C . VAL A 0 656 . 26.504 5.737 -13.418 1.00 31.30 656 A 1 ATOM 5188 C CB . VAL A 0 656 . 27.726 5.933 -15.635 1.00 31.30 656 A 1 ATOM 5189 O O . VAL A 0 656 . 25.474 6.167 -13.931 1.00 31.30 656 A 1 ATOM 5190 C CG1 . VAL A 0 656 . 28.402 7.293 -15.386 1.00 31.30 656 A 1 ATOM 5191 C CG2 . VAL A 0 656 . 28.518 5.256 -16.760 1.00 31.30 656 A 1 ATOM 5192 N N . GLY A 0 657 . 26.662 5.714 -12.092 1.00 27.85 657 A 1 ATOM 5193 C CA . GLY A 0 657 . 25.658 6.323 -11.214 1.00 27.85 657 A 1 ATOM 5194 C C . GLY A 0 657 . 25.674 5.896 -9.753 1.00 27.85 657 A 1 ATOM 5195 O O . GLY A 0 657 . 24.625 5.559 -9.225 1.00 27.85 657 A 1 ATOM 5196 N N . SER A 0 658 . 26.822 5.906 -9.081 1.00 32.93 658 A 1 ATOM 5197 C CA . SER A 0 658 . 26.871 5.965 -7.614 1.00 32.93 658 A 1 ATOM 5198 C C . SER A 0 658 . 28.161 6.670 -7.216 1.00 32.93 658 A 1 ATOM 5199 C CB . SER A 0 658 . 26.762 4.574 -6.977 1.00 32.93 658 A 1 ATOM 5200 O O . SER A 0 658 . 29.252 6.138 -7.384 1.00 32.93 658 A 1 ATOM 5201 O OG . SER A 0 658 . 25.428 4.114 -7.078 1.00 32.93 658 A 1 ATOM 5202 N N . VAL A 0 659 . 28.029 7.925 -6.790 1.00 29.34 659 A 1 ATOM 5203 C CA . VAL A 0 659 . 29.094 8.674 -6.125 1.00 29.34 659 A 1 ATOM 5204 C C . VAL A 0 659 . 28.836 8.501 -4.640 1.00 29.34 659 A 1 ATOM 5205 C CB . VAL A 0 659 . 29.101 10.161 -6.545 1.00 29.34 659 A 1 ATOM 5206 O O . VAL A 0 659 . 27.991 9.197 -4.087 1.00 29.34 659 A 1 ATOM 5207 C CG1 . VAL A 0 659 . 30.066 11.014 -5.708 1.00 29.34 659 A 1 ATOM 5208 C CG2 . VAL A 0 659 . 29.525 10.301 -8.014 1.00 29.34 659 A 1 ATOM 5209 N N . GLU A 0 660 . 29.555 7.575 -4.017 1.00 30.66 660 A 1 ATOM 5210 C CA . GLU A 0 660 . 29.775 7.584 -2.576 1.00 30.66 660 A 1 ATOM 5211 C C . GLU A 0 660 . 31.278 7.468 -2.301 1.00 30.66 660 A 1 ATOM 5212 C CB . GLU A 0 660 . 28.917 6.558 -1.817 1.00 30.66 660 A 1 ATOM 5213 O O . GLU A 0 660 . 32.012 6.671 -2.879 1.00 30.66 660 A 1 ATOM 5214 C CG . GLU A 0 660 . 27.445 7.015 -1.765 1.00 30.66 660 A 1 ATOM 5215 C CD . GLU A 0 660 . 26.553 6.194 -0.820 1.00 30.66 660 A 1 ATOM 5216 O OE1 . GLU A 0 660 . 25.391 6.622 -0.623 1.00 30.66 660 A 1 ATOM 5217 O OE2 . GLU A 0 660 . 27.026 5.161 -0.298 1.00 30.66 660 A 1 ATOM 5218 N N . THR A 0 661 . 31.712 8.399 -1.466 1.00 27.40 661 A 1 ATOM 5219 C CA . THR A 0 661 . 33.040 8.692 -0.938 1.00 27.40 661 A 1 ATOM 5220 C C . THR A 0 661 . 33.813 7.477 -0.430 1.00 27.40 661 A 1 ATOM 5221 C CB . THR A 0 661 . 32.825 9.626 0.278 1.00 27.40 661 A 1 ATOM 5222 O O . THR A 0 661 . 33.460 6.938 0.613 1.00 27.40 661 A 1 ATOM 5223 C CG2 . THR A 0 661 . 32.823 11.099 -0.111 1.00 27.40 661 A 1 ATOM 5224 O OG1 . THR A 0 661 . 31.569 9.392 0.892 1.00 27.40 661 A 1 ATOM 5225 N N . VAL A 0 662 . 34.964 7.172 -1.041 1.00 32.55 662 A 1 ATOM 5226 C CA . VAL A 0 662 . 36.132 6.663 -0.304 1.00 32.55 662 A 1 ATOM 5227 C C . VAL A 0 662 . 37.442 7.060 -0.991 1.00 32.55 662 A 1 ATOM 5228 C CB . VAL A 0 662 . 36.122 5.147 0.018 1.00 32.55 662 A 1 ATOM 5229 O O . VAL A 0 662 . 37.576 7.080 -2.209 1.00 32.55 662 A 1 ATOM 5230 C CG1 . VAL A 0 662 . 36.313 4.954 1.531 1.00 32.55 662 A 1 ATOM 5231 C CG2 . VAL A 0 662 . 34.881 4.356 -0.415 1.00 32.55 662 A 1 ATOM 5232 N N . SER A 0 663 . 38.375 7.454 -0.142 1.00 28.75 663 A 1 ATOM 5233 C CA . SER A 0 663 . 39.679 8.075 -0.348 1.00 28.75 663 A 1 ATOM 5234 C C . SER A 0 663 . 40.757 7.193 -0.991 1.00 28.75 663 A 1 ATOM 5235 C CB . SER A 0 663 . 40.153 8.472 1.059 1.00 28.75 663 A 1 ATOM 5236 O O . SER A 0 663 . 40.805 5.997 -0.740 1.00 28.75 663 A 1 ATOM 5237 O OG . SER A 0 663 . 39.817 7.461 2.002 1.00 28.75 663 A 1 ATOM 5238 N N . ASN A 0 664 . 41.692 7.874 -1.671 1.00 26.71 664 A 1 ATOM 5239 C CA . ASN A 0 664 . 43.101 7.531 -1.914 1.00 26.71 664 A 1 ATOM 5240 C C . ASN A 0 664 . 43.417 6.145 -2.492 1.00 26.71 664 A 1 ATOM 5241 C CB . ASN A 0 664 . 43.901 7.754 -0.610 1.00 26.71 664 A 1 ATOM 5242 O O . ASN A 0 664 . 43.481 5.182 -1.743 1.00 26.71 664 A 1 ATOM 5243 C CG . ASN A 0 664 . 43.953 9.195 -0.147 1.00 26.71 664 A 1 ATOM 5244 N ND2 . ASN A 0 664 . 44.421 9.432 1.055 1.00 26.71 664 A 1 ATOM 5245 O OD1 . ASN A 0 664 . 43.576 10.121 -0.845 1.00 26.71 664 A 1 ATOM 5246 N N . LEU A 0 665 . 43.805 6.095 -3.773 1.00 32.27 665 A 1 ATOM 5247 C CA . LEU A 0 665 . 45.041 5.443 -4.238 1.00 32.27 665 A 1 ATOM 5248 C C . LEU A 0 665 . 45.252 5.701 -5.738 1.00 32.27 665 A 1 ATOM 5249 C CB . LEU A 0 665 . 45.086 3.935 -3.905 1.00 32.27 665 A 1 ATOM 5250 O O . LEU A 0 665 . 44.381 5.503 -6.578 1.00 32.27 665 A 1 ATOM 5251 C CG . LEU A 0 665 . 45.847 3.653 -2.584 1.00 32.27 665 A 1 ATOM 5252 C CD1 . LEU A 0 665 . 45.204 2.515 -1.793 1.00 32.27 665 A 1 ATOM 5253 C CD2 . LEU A 0 665 . 47.307 3.283 -2.846 1.00 32.27 665 A 1 ATOM 5254 N N . SER A 0 666 . 46.446 6.197 -6.032 1.00 27.00 666 A 1 ATOM 5255 C CA . SER A 0 666 . 47.034 6.474 -7.336 1.00 27.00 666 A 1 ATOM 5256 C C . SER A 0 666 . 47.391 5.196 -8.098 1.00 27.00 666 A 1 ATOM 5257 C CB . SER A 0 666 . 48.348 7.218 -7.047 1.00 27.00 666 A 1 ATOM 5258 O O . SER A 0 666 . 48.071 4.344 -7.531 1.00 27.00 666 A 1 ATOM 5259 O OG . SER A 0 666 . 49.085 6.517 -6.051 1.00 27.00 666 A 1 ATOM 5260 N N . CYS A 0 667 . 47.099 5.125 -9.400 1.00 29.73 667 A 1 ATOM 5261 C CA . CYS A 0 667 . 48.049 4.547 -10.353 1.00 29.73 667 A 1 ATOM 5262 C C . CYS A 0 667 . 47.766 4.969 -11.801 1.00 29.73 667 A 1 ATOM 5263 C CB . CYS A 0 667 . 48.151 3.018 -10.244 1.00 29.73 667 A 1 ATOM 5264 O O . CYS A 0 667 . 46.628 5.123 -12.233 1.00 29.73 667 A 1 ATOM 5265 S SG . CYS A 0 667 . 49.905 2.569 -10.415 1.00 29.73 667 A 1 ATOM 5266 N N . SER A 0 668 . 48.864 5.179 -12.508 1.00 27.24 668 A 1 ATOM 5267 C CA . SER A 0 668 . 49.066 5.765 -13.827 1.00 27.24 668 A 1 ATOM 5268 C C . SER A 0 668 . 49.214 4.707 -14.924 1.00 27.24 668 A 1 ATOM 5269 C CB . SER A 0 668 . 50.382 6.557 -13.731 1.00 27.24 668 A 1 ATOM 5270 O O . SER A 0 668 . 49.935 3.734 -14.724 1.00 27.24 668 A 1 ATOM 5271 O OG . SER A 0 668 . 51.340 5.853 -12.946 1.00 27.24 668 A 1 ATOM 5272 N N . SER A 0 669 . 48.619 4.933 -16.100 1.00 35.06 669 A 1 ATOM 5273 C CA . SER A 0 669 . 49.073 4.439 -17.425 1.00 35.06 669 A 1 ATOM 5274 C C . SER A 0 669 . 48.123 4.981 -18.511 1.00 35.06 669 A 1 ATOM 5275 C CB . SER A 0 669 . 49.187 2.901 -17.507 1.00 35.06 669 A 1 ATOM 5276 O O . SER A 0 669 . 46.941 4.673 -18.532 1.00 35.06 669 A 1 ATOM 5277 O OG . SER A 0 669 . 48.368 2.221 -16.583 1.00 35.06 669 A 1 ATOM 5278 N N . SER A 0 670 . 48.534 6.035 -19.227 1.00 30.59 670 A 1 ATOM 5279 C CA . SER A 0 670 . 49.074 6.015 -20.606 1.00 30.59 670 A 1 ATOM 5280 C C . SER A 0 670 . 48.010 5.987 -21.716 1.00 30.59 670 A 1 ATOM 5281 C CB . SER A 0 670 . 50.166 4.960 -20.838 1.00 30.59 670 A 1 ATOM 5282 O O . SER A 0 670 . 47.409 4.954 -21.987 1.00 30.59 670 A 1 ATOM 5283 O OG . SER A 0 670 . 49.713 3.662 -20.545 1.00 30.59 670 A 1 ATOM 5284 N N . GLY A 0 671 . 47.842 7.132 -22.394 1.00 31.58 671 A 1 ATOM 5285 C CA . GLY A 0 671 . 46.997 7.283 -23.585 1.00 31.58 671 A 1 ATOM 5286 C C . GLY A 0 671 . 46.750 8.742 -23.988 1.00 31.58 671 A 1 ATOM 5287 O O . GLY A 0 671 . 45.604 9.159 -24.115 1.00 31.58 671 A 1 ATOM 5288 N N . THR A 0 672 . 47.808 9.547 -24.131 1.00 27.07 672 A 1 ATOM 5289 C CA . THR A 0 672 . 47.711 10.955 -24.555 1.00 27.07 672 A 1 ATOM 5290 C C . THR A 0 672 . 47.686 11.050 -26.081 1.00 27.07 672 A 1 ATOM 5291 C CB . THR A 0 672 . 48.888 11.786 -24.004 1.00 27.07 672 A 1 ATOM 5292 O O . THR A 0 672 . 48.720 10.889 -26.722 1.00 27.07 672 A 1 ATOM 5293 C CG2 . THR A 0 672 . 48.765 13.282 -24.304 1.00 27.07 672 A 1 ATOM 5294 O OG1 . THR A 0 672 . 48.951 11.661 -22.602 1.00 27.07 672 A 1 ATOM 5295 N N . THR A 0 673 . 46.538 11.392 -26.664 1.00 28.82 673 A 1 ATOM 5296 C CA . THR A 0 673 . 46.461 12.015 -27.997 1.00 28.82 673 A 1 ATOM 5297 C C . THR A 0 673 . 46.115 13.490 -27.829 1.00 28.82 673 A 1 ATOM 5298 C CB . THR A 0 673 . 45.472 11.316 -28.944 1.00 28.82 673 A 1 ATOM 5299 O O . THR A 0 673 . 45.000 13.839 -27.442 1.00 28.82 673 A 1 ATOM 5300 C CG2 . THR A 0 673 . 46.113 10.104 -29.616 1.00 28.82 673 A 1 ATOM 5301 O OG1 . THR A 0 673 . 44.325 10.882 -28.251 1.00 28.82 673 A 1 ATOM 5302 N N . GLN A 0 674 . 47.104 14.349 -28.088 1.00 25.65 674 A 1 ATOM 5303 C CA . GLN A 0 674 . 46.959 15.800 -28.186 1.00 25.65 674 A 1 ATOM 5304 C C . GLN A 0 674 . 46.083 16.157 -29.394 1.00 25.65 674 A 1 ATOM 5305 C CB . GLN A 0 674 . 48.349 16.440 -28.376 1.00 25.65 674 A 1 ATOM 5306 O O . GLN A 0 674 . 46.385 15.750 -30.513 1.00 25.65 674 A 1 ATOM 5307 C CG . GLN A 0 674 . 49.209 16.499 -27.104 1.00 25.65 674 A 1 ATOM 5308 C CD . GLN A 0 674 . 50.613 17.032 -27.394 1.00 25.65 674 A 1 ATOM 5309 N NE2 . GLN A 0 674 . 51.138 17.938 -26.598 1.00 25.65 674 A 1 ATOM 5310 O OE1 . GLN A 0 674 . 51.276 16.634 -28.333 1.00 25.65 674 A 1 ATOM 5311 N N . PHE A 0 675 . 45.049 16.972 -29.180 1.00 27.24 675 A 1 ATOM 5312 C CA . PHE A 0 675 . 44.435 17.767 -30.241 1.00 27.24 675 A 1 ATOM 5313 C C . PHE A 0 675 . 44.764 19.240 -30.003 1.00 27.24 675 A 1 ATOM 5314 C CB . PHE A 0 675 . 42.932 17.493 -30.373 1.00 27.24 675 A 1 ATOM 5315 O O . PHE A 0 675 . 44.484 19.800 -28.943 1.00 27.24 675 A 1 ATOM 5316 C CG . PHE A 0 675 . 42.632 16.325 -31.296 1.00 27.24 675 A 1 ATOM 5317 C CD1 . PHE A 0 675 . 42.570 16.532 -32.688 1.00 27.24 675 A 1 ATOM 5318 C CD2 . PHE A 0 675 . 42.457 15.029 -30.775 1.00 27.24 675 A 1 ATOM 5319 C CE1 . PHE A 0 675 . 42.329 15.450 -33.554 1.00 27.24 675 A 1 ATOM 5320 C CE2 . PHE A 0 675 . 42.212 13.948 -31.642 1.00 27.24 675 A 1 ATOM 5321 C CZ . PHE A 0 675 . 42.148 14.158 -33.031 1.00 27.24 675 A 1 ATOM 5322 N N . VAL A 0 676 . 45.408 19.821 -31.012 1.00 29.19 676 A 1 ATOM 5323 C CA . VAL A 0 676 . 45.743 21.237 -31.155 1.00 29.19 676 A 1 ATOM 5324 C C . VAL A 0 676 . 44.444 22.041 -31.278 1.00 29.19 676 A 1 ATOM 5325 C CB . VAL A 0 676 . 46.648 21.397 -32.398 1.00 29.19 676 A 1 ATOM 5326 O O . VAL A 0 676 . 43.579 21.714 -32.088 1.00 29.19 676 A 1 ATOM 5327 C CG1 . VAL A 0 676 . 46.960 22.855 -32.740 1.00 29.19 676 A 1 ATOM 5328 C CG2 . VAL A 0 676 . 47.986 20.667 -32.187 1.00 29.19 676 A 1 ATOM 5329 N N . LEU A 0 677 . 44.307 23.071 -30.442 1.00 28.96 677 A 1 ATOM 5330 C CA . LEU A 0 677 . 43.244 24.074 -30.499 1.00 28.96 677 A 1 ATOM 5331 C C . LEU A 0 677 . 43.577 25.089 -31.602 1.00 28.96 677 A 1 ATOM 5332 C CB . LEU A 0 677 . 43.138 24.759 -29.114 1.00 28.96 677 A 1 ATOM 5333 O O . LEU A 0 677 . 44.509 25.872 -31.445 1.00 28.96 677 A 1 ATOM 5334 C CG . LEU A 0 677 . 42.058 24.158 -28.195 1.00 28.96 677 A 1 ATOM 5335 C CD1 . LEU A 0 677 . 42.502 24.161 -26.731 1.00 28.96 677 A 1 ATOM 5336 C CD2 . LEU A 0 677 . 40.759 24.962 -28.296 1.00 28.96 677 A 1 ATOM 5337 N N . GLU A 0 678 . 42.799 25.085 -32.684 1.00 30.25 678 A 1 ATOM 5338 C CA . GLU A 0 678 . 42.665 26.228 -33.592 1.00 30.25 678 A 1 ATOM 5339 C C . GLU A 0 678 . 41.313 26.916 -33.354 1.00 30.25 678 A 1 ATOM 5340 C CB . GLU A 0 678 . 42.853 25.838 -35.071 1.00 30.25 678 A 1 ATOM 5341 O O . GLU A 0 678 . 40.256 26.281 -33.294 1.00 30.25 678 A 1 ATOM 5342 C CG . GLU A 0 678 . 44.246 26.229 -35.596 1.00 30.25 678 A 1 ATOM 5343 C CD . GLU A 0 678 . 44.389 26.066 -37.120 1.00 30.25 678 A 1 ATOM 5344 O OE1 . GLU A 0 678 . 45.336 26.669 -37.674 1.00 30.25 678 A 1 ATOM 5345 O OE2 . GLU A 0 678 . 43.558 25.351 -37.728 1.00 30.25 678 A 1 ATOM 5346 N N . ASP A 0 679 . 41.381 28.234 -33.185 1.00 29.34 679 A 1 ATOM 5347 C CA . ASP A 0 679 . 40.281 29.138 -32.873 1.00 29.34 679 A 1 ATOM 5348 C C . ASP A 0 679 . 39.208 29.164 -33.975 1.00 29.34 679 A 1 ATOM 5349 C CB . ASP A 0 679 . 40.856 30.551 -32.664 1.00 29.34 679 A 1 ATOM 5350 O O . ASP A 0 679 . 39.388 29.722 -35.056 1.00 29.34 679 A 1 ATOM 5351 C CG . ASP A 0 679 . 41.516 30.745 -31.297 1.00 29.34 679 A 1 ATOM 5352 O OD1 . ASP A 0 679 . 40.895 30.304 -30.301 1.00 29.34 679 A 1 ATOM 5353 O OD2 . ASP A 0 679 . 42.579 31.399 -31.252 1.00 29.34 679 A 1 ATOM 5354 N N . GLY A 0 680 . 38.028 28.619 -33.674 1.00 34.57 680 A 1 ATOM 5355 C CA . GLY A 0 680 . 36.858 28.704 -34.544 1.00 34.57 680 A 1 ATOM 5356 C C . GLY A 0 680 . 35.570 28.585 -33.741 1.00 34.57 680 A 1 ATOM 5357 O O . GLY A 0 680 . 35.302 27.564 -33.117 1.00 34.57 680 A 1 ATOM 5358 N N . ALA A 0 681 . 34.760 29.644 -33.730 1.00 32.76 681 A 1 ATOM 5359 C CA . ALA A 0 681 . 33.561 29.795 -32.907 1.00 32.76 681 A 1 ATOM 5360 C C . ALA A 0 681 . 32.452 28.756 -33.204 1.00 32.76 681 A 1 ATOM 5361 C CB . ALA A 0 681 . 33.077 31.242 -33.090 1.00 32.76 681 A 1 ATOM 5362 O O . ALA A 0 681 . 31.454 29.053 -33.868 1.00 32.76 681 A 1 ATOM 5363 N N . VAL A 0 682 . 32.570 27.543 -32.658 1.00 38.26 682 A 1 ATOM 5364 C CA . VAL A 0 682 . 31.518 26.518 -32.716 1.00 38.26 682 A 1 ATOM 5365 C C . VAL A 0 682 . 30.487 26.792 -31.620 1.00 38.26 682 A 1 ATOM 5366 C CB . VAL A 0 682 . 32.089 25.088 -32.662 1.00 38.26 682 A 1 ATOM 5367 O O . VAL A 0 682 . 30.728 26.651 -30.421 1.00 38.26 682 A 1 ATOM 5368 C CG1 . VAL A 0 682 . 30.963 24.051 -32.800 1.00 38.26 682 A 1 ATOM 5369 C CG2 . VAL A 0 682 . 33.070 24.846 -33.816 1.00 38.26 682 A 1 ATOM 5370 N N . LYS A 0 683 . 29.293 27.230 -32.032 1.00 39.35 683 A 1 ATOM 5371 C CA . LYS A 0 683 . 28.160 27.461 -31.126 1.00 39.35 683 A 1 ATOM 5372 C C . LYS A 0 683 . 27.730 26.133 -30.486 1.00 39.35 683 A 1 ATOM 5373 C CB . LYS A 0 683 . 26.997 28.120 -31.889 1.00 39.35 683 A 1 ATOM 5374 O O . LYS A 0 683 . 27.345 25.209 -31.195 1.00 39.35 683 A 1 ATOM 5375 C CG . LYS A 0 683 . 27.285 29.591 -32.235 1.00 39.35 683 A 1 ATOM 5376 C CD . LYS A 0 683 . 26.184 30.187 -33.127 1.00 39.35 683 A 1 ATOM 5377 C CE . LYS A 0 683 . 26.523 31.644 -33.476 1.00 39.35 683 A 1 ATOM 5378 N NZ . LYS A 0 683 . 25.640 32.189 -34.541 1.00 39.35 683 A 1 ATOM 5379 N N . LYS A 0 684 . 27.734 26.090 -29.146 1.00 41.20 684 A 1 ATOM 5380 C CA . LYS A 0 684 . 27.273 24.957 -28.322 1.00 41.20 684 A 1 ATOM 5381 C C . LYS A 0 684 . 25.899 24.424 -28.814 1.00 41.20 684 A 1 ATOM 5382 C CB . LYS A 0 684 . 27.230 25.361 -26.825 1.00 41.20 684 A 1 ATOM 5383 O O . LYS A 0 684 . 25.014 25.239 -29.109 1.00 41.20 684 A 1 ATOM 5384 C CG . LYS A 0 684 . 28.581 25.835 -26.224 1.00 41.20 684 A 1 ATOM 5385 C CD . LYS A 0 684 . 28.462 26.164 -24.715 1.00 41.20 684 A 1 ATOM 5386 C CE . LYS A 0 684 . 29.732 26.712 -24.025 1.00 41.20 684 A 1 ATOM 5387 N NZ . LYS A 0 684 . 29.533 27.036 -22.569 1.00 41.20 684 A 1 ATOM 5388 N N . PRO A 0 685 . 25.685 23.094 -28.883 1.00 39.15 685 A 1 ATOM 5389 C CA . PRO A 0 685 . 24.578 22.444 -29.607 1.00 39.15 685 A 1 ATOM 5390 C C . PRO A 0 685 . 23.161 22.860 -29.173 1.00 39.15 685 A 1 ATOM 5391 C CB . PRO A 0 685 . 24.815 20.932 -29.456 1.00 39.15 685 A 1 ATOM 5392 O O . PRO A 0 685 . 22.237 22.853 -29.986 1.00 39.15 685 A 1 ATOM 5393 C CG . PRO A 0 685 . 25.825 20.797 -28.318 1.00 39.15 685 A 1 ATOM 5394 C CD . PRO A 0 685 . 26.618 22.092 -28.400 1.00 39.15 685 A 1 ATOM 5395 N N . TRP A 0 686 . 22.966 23.347 -27.945 1.00 47.30 686 A 1 ATOM 5396 C CA . TRP A 0 686 . 21.669 23.880 -27.504 1.00 47.30 686 A 1 ATOM 5397 C C . TRP A 0 686 . 21.257 25.190 -28.200 1.00 47.30 686 A 1 ATOM 5398 C CB . TRP A 0 686 . 21.690 24.047 -25.986 1.00 47.30 686 A 1 ATOM 5399 O O . TRP A 0 686 . 20.066 25.500 -28.279 1.00 47.30 686 A 1 ATOM 5400 C CG . TRP A 0 686 . 22.805 24.884 -25.437 1.00 47.30 686 A 1 ATOM 5401 C CD1 . TRP A 0 686 . 22.872 26.236 -25.458 1.00 47.30 686 A 1 ATOM 5402 C CD2 . TRP A 0 686 . 23.960 24.436 -24.667 1.00 47.30 686 A 1 ATOM 5403 C CE2 . TRP A 0 686 . 24.648 25.589 -24.188 1.00 47.30 686 A 1 ATOM 5404 C CE3 . TRP A 0 686 . 24.447 23.176 -24.257 1.00 47.30 686 A 1 ATOM 5405 N NE1 . TRP A 0 686 . 23.974 26.657 -24.738 1.00 47.30 686 A 1 ATOM 5406 C CH2 . TRP A 0 686 . 26.164 24.235 -22.881 1.00 47.30 686 A 1 ATOM 5407 C CZ2 . TRP A 0 686 . 25.711 25.502 -23.282 1.00 47.30 686 A 1 ATOM 5408 C CZ3 . TRP A 0 686 . 25.548 23.078 -23.385 1.00 47.30 686 A 1 ATOM 5409 N N . ARG A 0 687 . 22.202 25.959 -28.769 1.00 41.94 687 A 1 ATOM 5410 C CA . ARG A 0 687 . 21.874 27.158 -29.565 1.00 41.94 687 A 1 ATOM 5411 C C . ARG A 0 687 . 21.224 26.800 -30.912 1.00 41.94 687 A 1 ATOM 5412 C CB . ARG A 0 687 . 23.100 28.083 -29.730 1.00 41.94 687 A 1 ATOM 5413 O O . ARG A 0 687 . 20.415 27.593 -31.395 1.00 41.94 687 A 1 ATOM 5414 C CG . ARG A 0 687 . 23.436 28.875 -28.448 1.00 41.94 687 A 1 ATOM 5415 C CD . ARG A 0 687 . 24.520 29.945 -28.690 1.00 41.94 687 A 1 ATOM 5416 N NE . ARG A 0 687 . 24.803 30.755 -27.478 1.00 41.94 687 A 1 ATOM 5417 N NH1 . ARG A 0 687 . 26.426 32.131 -28.348 1.00 41.94 687 A 1 ATOM 5418 N NH2 . ARG A 0 687 . 25.841 32.362 -26.205 1.00 41.94 687 A 1 ATOM 5419 C CZ . ARG A 0 687 . 25.681 31.744 -27.347 1.00 41.94 687 A 1 ATOM 5420 N N . LEU A 0 688 . 21.485 25.615 -31.474 1.00 48.51 688 A 1 ATOM 5421 C CA . LEU A 0 688 . 20.898 25.157 -32.746 1.00 48.51 688 A 1 ATOM 5422 C C . LEU A 0 688 . 19.403 24.811 -32.611 1.00 48.51 688 A 1 ATOM 5423 C CB . LEU A 0 688 . 21.713 23.960 -33.281 1.00 48.51 688 A 1 ATOM 5424 O O . LEU A 0 688 . 18.603 25.166 -33.477 1.00 48.51 688 A 1 ATOM 5425 C CG . LEU A 0 688 . 23.145 24.318 -33.729 1.00 48.51 688 A 1 ATOM 5426 C CD1 . LEU A 0 688 . 23.969 23.051 -33.948 1.00 48.51 688 A 1 ATOM 5427 C CD2 . LEU A 0 688 . 23.142 25.121 -35.033 1.00 48.51 688 A 1 ATOM 5428 N N . LEU A 0 689 . 18.994 24.240 -31.474 1.00 43.78 689 A 1 ATOM 5429 C CA . LEU A 0 689 . 17.592 23.899 -31.189 1.00 43.78 689 A 1 ATOM 5430 C C . LEU A 0 689 . 16.696 25.142 -31.048 1.00 43.78 689 A 1 ATOM 5431 C CB . LEU A 0 689 . 17.555 23.029 -29.919 1.00 43.78 689 A 1 ATOM 5432 O O . LEU A 0 689 . 15.539 25.141 -31.471 1.00 43.78 689 A 1 ATOM 5433 C CG . LEU A 0 689 . 18.118 21.609 -30.132 1.00 43.78 689 A 1 ATOM 5434 C CD1 . LEU A 0 689 . 18.403 20.953 -28.784 1.00 43.78 689 A 1 ATOM 5435 C CD2 . LEU A 0 689 . 17.132 20.727 -30.902 1.00 43.78 689 A 1 ATOM 5436 N N . SER A 0 690 . 17.246 26.247 -30.531 1.00 45.57 690 A 1 ATOM 5437 C CA . SER A 0 690 . 16.530 27.529 -30.451 1.00 45.57 690 A 1 ATOM 5438 C C . SER A 0 690 . 16.271 28.166 -31.826 1.00 45.57 690 A 1 ATOM 5439 C CB . SER A 0 690 . 17.287 28.493 -29.530 1.00 45.57 690 A 1 ATOM 5440 O O . SER A 0 690 . 15.289 28.891 -32.001 1.00 45.57 690 A 1 ATOM 5441 O OG . SER A 0 690 . 18.412 29.086 -30.158 1.00 45.57 690 A 1 ATOM 5442 N N . HIS A 0 691 . 17.125 27.871 -32.814 1.00 41.65 691 A 1 ATOM 5443 C CA . HIS A 0 691 . 17.005 28.380 -34.179 1.00 41.65 691 A 1 ATOM 5444 C C . HIS A 0 691 . 15.987 27.566 -34.995 1.00 41.65 691 A 1 ATOM 5445 C CB . HIS A 0 691 . 18.397 28.410 -34.829 1.00 41.65 691 A 1 ATOM 5446 O O . HIS A 0 691 . 15.174 28.147 -35.712 1.00 41.65 691 A 1 ATOM 5447 C CG . HIS A 0 691 . 18.537 29.524 -35.834 1.00 41.65 691 A 1 ATOM 5448 C CD2 . HIS A 0 691 . 18.933 30.804 -35.559 1.00 41.65 691 A 1 ATOM 5449 N ND1 . HIS A 0 691 . 18.271 29.464 -37.184 1.00 41.65 691 A 1 ATOM 5450 C CE1 . HIS A 0 691 . 18.509 30.679 -37.707 1.00 41.65 691 A 1 ATOM 5451 N NE2 . HIS A 0 691 . 18.905 31.534 -36.747 1.00 41.65 691 A 1 ATOM 5452 N N . ALA A 0 692 . 15.949 26.241 -34.802 1.00 44.76 692 A 1 ATOM 5453 C CA . ALA A 0 692 . 14.958 25.355 -35.421 1.00 44.76 692 A 1 ATOM 5454 C C . ALA A 0 692 . 13.519 25.678 -34.969 1.00 44.76 692 A 1 ATOM 5455 C CB . ALA A 0 692 . 15.351 23.909 -35.099 1.00 44.76 692 A 1 ATOM 5456 O O . ALA A 0 692 . 12.604 25.757 -35.788 1.00 44.76 692 A 1 ATOM 5457 N N . LYS A 0 693 . 13.320 25.988 -33.677 1.00 44.83 693 A 1 ATOM 5458 C CA . LYS A 0 693 . 12.013 26.427 -33.148 1.00 44.83 693 A 1 ATOM 5459 C C . LYS A 0 693 . 11.581 27.812 -33.659 1.00 44.83 693 A 1 ATOM 5460 C CB . LYS A 0 693 . 12.015 26.346 -31.604 1.00 44.83 693 A 1 ATOM 5461 O O . LYS A 0 693 . 10.387 28.091 -33.714 1.00 44.83 693 A 1 ATOM 5462 C CG . LYS A 0 693 . 10.930 25.387 -31.080 1.00 44.83 693 A 1 ATOM 5463 C CD . LYS A 0 693 . 11.011 25.187 -29.555 1.00 44.83 693 A 1 ATOM 5464 C CE . LYS A 0 693 . 9.943 24.179 -29.096 1.00 44.83 693 A 1 ATOM 5465 N NZ . LYS A 0 693 . 10.067 23.804 -27.660 1.00 44.83 693 A 1 ATOM 5466 N N . ARG A 0 694 . 12.529 28.680 -34.049 1.00 41.22 694 A 1 ATOM 5467 C CA . ARG A 0 694 . 12.235 29.984 -34.676 1.00 41.22 694 A 1 ATOM 5468 C C . ARG A 0 694 . 11.764 29.846 -36.120 1.00 41.22 694 A 1 ATOM 5469 C CB . ARG A 0 694 . 13.451 30.924 -34.611 1.00 41.22 694 A 1 ATOM 5470 O O . ARG A 0 694 . 10.854 30.567 -36.501 1.00 41.22 694 A 1 ATOM 5471 C CG . ARG A 0 694 . 13.308 31.958 -33.492 1.00 41.22 694 A 1 ATOM 5472 C CD . ARG A 0 694 . 14.482 32.939 -33.551 1.00 41.22 694 A 1 ATOM 5473 N NE . ARG A 0 694 . 14.535 33.782 -32.343 1.00 41.22 694 A 1 ATOM 5474 N NH1 . ARG A 0 694 . 16.424 34.952 -32.919 1.00 41.22 694 A 1 ATOM 5475 N NH2 . ARG A 0 694 . 15.549 35.203 -30.883 1.00 41.22 694 A 1 ATOM 5476 C CZ . ARG A 0 694 . 15.491 34.647 -32.061 1.00 41.22 694 A 1 ATOM 5477 N N . LEU A 0 695 . 12.338 28.928 -36.896 1.00 42.83 695 A 1 ATOM 5478 C CA . LEU A 0 695 . 11.966 28.738 -38.303 1.00 42.83 695 A 1 ATOM 5479 C C . LEU A 0 695 . 10.557 28.137 -38.453 1.00 42.83 695 A 1 ATOM 5480 C CB . LEU A 0 695 . 13.063 27.913 -39.001 1.00 42.83 695 A 1 ATOM 5481 O O . LEU A 0 695 . 9.782 28.609 -39.282 1.00 42.83 695 A 1 ATOM 5482 C CG . LEU A 0 695 . 14.377 28.699 -39.206 1.00 42.83 695 A 1 ATOM 5483 C CD1 . LEU A 0 695 . 15.505 27.755 -39.620 1.00 42.83 695 A 1 ATOM 5484 C CD2 . LEU A 0 695 . 14.243 29.780 -40.281 1.00 42.83 695 A 1 ATOM 5485 N N . ASN A 0 696 . 10.161 27.221 -37.563 1.00 40.88 696 A 1 ATOM 5486 C CA . ASN A 0 696 . 8.811 26.635 -37.581 1.00 40.88 696 A 1 ATOM 5487 C C . ASN A 0 696 . 7.702 27.597 -37.108 1.00 40.88 696 A 1 ATOM 5488 C CB . ASN A 0 696 . 8.823 25.326 -36.771 1.00 40.88 696 A 1 ATOM 5489 O O . ASN A 0 696 . 6.538 27.386 -37.422 1.00 40.88 696 A 1 ATOM 5490 C CG . ASN A 0 696 . 9.584 24.210 -37.469 1.00 40.88 696 A 1 ATOM 5491 N ND2 . ASN A 0 696 . 9.737 23.073 -36.834 1.00 40.88 696 A 1 ATOM 5492 O OD1 . ASN A 0 696 . 10.056 24.334 -38.582 1.00 40.88 696 A 1 ATOM 5493 N N . SER A 0 697 . 8.049 28.669 -36.388 1.00 42.43 697 A 1 ATOM 5494 C CA . SER A 0 697 . 7.105 29.712 -35.949 1.00 42.43 697 A 1 ATOM 5495 C C . SER A 0 697 . 6.914 30.830 -36.982 1.00 42.43 697 A 1 ATOM 5496 C CB . SER A 0 697 . 7.574 30.257 -34.591 1.00 42.43 697 A 1 ATOM 5497 O O . SER A 0 697 . 5.947 31.582 -36.885 1.00 42.43 697 A 1 ATOM 5498 O OG . SER A 0 697 . 7.166 31.590 -34.336 1.00 42.43 697 A 1 ATOM 5499 N N . VAL A 0 698 . 7.822 30.972 -37.952 1.00 42.76 698 A 1 ATOM 5500 C CA . VAL A 0 698 . 7.723 31.996 -39.008 1.00 42.76 698 A 1 ATOM 5501 C C . VAL A 0 698 . 6.900 31.477 -40.193 1.00 42.76 698 A 1 ATOM 5502 C CB . VAL A 0 698 . 9.130 32.501 -39.393 1.00 42.76 698 A 1 ATOM 5503 O O . VAL A 0 698 . 6.188 32.252 -40.823 1.00 42.76 698 A 1 ATOM 5504 C CG1 . VAL A 0 698 . 9.120 33.480 -40.570 1.00 42.76 698 A 1 ATOM 5505 C CG2 . VAL A 0 698 . 9.767 33.249 -38.209 1.00 42.76 698 A 1 ATOM 5506 N N . HIS A 0 699 . 6.883 30.160 -40.424 1.00 38.87 699 A 1 ATOM 5507 C CA . HIS A 0 699 . 6.111 29.538 -41.507 1.00 38.87 699 A 1 ATOM 5508 C C . HIS A 0 699 . 4.591 29.456 -41.259 1.00 38.87 699 A 1 ATOM 5509 C CB . HIS A 0 699 . 6.714 28.163 -41.840 1.00 38.87 699 A 1 ATOM 5510 O O . HIS A 0 699 . 3.836 29.290 -42.211 1.00 38.87 699 A 1 ATOM 5511 C CG . HIS A 0 699 . 7.282 28.132 -43.233 1.00 38.87 699 A 1 ATOM 5512 C CD2 . HIS A 0 699 . 8.605 28.130 -43.582 1.00 38.87 699 A 1 ATOM 5513 N ND1 . HIS A 0 699 . 6.553 28.166 -44.400 1.00 38.87 699 A 1 ATOM 5514 C CE1 . HIS A 0 699 . 7.417 28.175 -45.429 1.00 38.87 699 A 1 ATOM 5515 N NE2 . HIS A 0 699 . 8.681 28.158 -44.976 1.00 38.87 699 A 1 ATOM 5516 N N . SER A 0 700 . 4.124 29.622 -40.016 1.00 40.41 700 A 1 ATOM 5517 C CA . SER A 0 700 . 2.694 29.592 -39.661 1.00 40.41 700 A 1 ATOM 5518 C C . SER A 0 700 . 2.003 30.963 -39.693 1.00 40.41 700 A 1 ATOM 5519 C CB . SER A 0 700 . 2.520 28.936 -38.287 1.00 40.41 700 A 1 ATOM 5520 O O . SER A 0 700 . 0.827 31.048 -39.364 1.00 40.41 700 A 1 ATOM 5521 O OG . SER A 0 700 . 3.185 29.695 -37.291 1.00 40.41 700 A 1 ATOM 5522 N N . THR A 0 701 . 2.712 32.041 -40.052 1.00 39.22 701 A 1 ATOM 5523 C CA . THR A 0 701 . 2.199 33.426 -39.941 1.00 39.22 701 A 1 ATOM 5524 C C . THR A 0 701 . 1.871 34.062 -41.306 1.00 39.22 701 A 1 ATOM 5525 C CB . THR A 0 701 . 3.148 34.301 -39.086 1.00 39.22 701 A 1 ATOM 5526 O O . THR A 0 701 . 1.509 35.228 -41.370 1.00 39.22 701 A 1 ATOM 5527 C CG2 . THR A 0 701 . 2.489 35.552 -38.500 1.00 39.22 701 A 1 ATOM 5528 O OG1 . THR A 0 701 . 3.627 33.592 -37.954 1.00 39.22 701 A 1 ATOM 5529 N N . ILE A 0 702 . 1.980 33.319 -42.416 1.00 40.08 702 A 1 ATOM 5530 C CA . ILE A 0 702 . 1.819 33.861 -43.787 1.00 40.08 702 A 1 ATOM 5531 C C . ILE A 0 702 . 0.458 33.492 -44.424 1.00 40.08 702 A 1 ATOM 5532 C CB . ILE A 0 702 . 3.093 33.547 -44.626 1.00 40.08 702 A 1 ATOM 5533 O O . ILE A 0 702 . 0.139 33.940 -45.518 1.00 40.08 702 A 1 ATOM 5534 C CG1 . ILE A 0 702 . 4.306 34.271 -43.979 1.00 40.08 702 A 1 ATOM 5535 C CG2 . ILE A 0 702 . 2.984 33.954 -46.109 1.00 40.08 702 A 1 ATOM 5536 C CD1 . ILE A 0 702 . 5.669 33.990 -44.625 1.00 40.08 702 A 1 ATOM 5537 N N . VAL A 0 703 . -0.413 32.750 -43.728 1.00 38.12 703 A 1 ATOM 5538 C CA . VAL A 0 703 . -1.730 32.338 -44.256 1.00 38.12 703 A 1 ATOM 5539 C C . VAL A 0 703 . -2.834 32.671 -43.252 1.00 38.12 703 A 1 ATOM 5540 C CB . VAL A 0 703 . -1.730 30.846 -44.670 1.00 38.12 703 A 1 ATOM 5541 O O . VAL A 0 703 . -3.264 31.810 -42.494 1.00 38.12 703 A 1 ATOM 5542 C CG1 . VAL A 0 703 . -3.033 30.465 -45.388 1.00 38.12 703 A 1 ATOM 5543 C CG2 . VAL A 0 703 . -0.575 30.517 -45.628 1.00 38.12 703 A 1 ATOM 5544 N N . SER A 0 704 . -3.229 33.945 -43.182 1.00 35.05 704 A 1 ATOM 5545 C CA . SER A 0 704 . -4.565 34.432 -42.761 1.00 35.05 704 A 1 ATOM 5546 C C . SER A 0 704 . -4.530 35.953 -42.569 1.00 35.05 704 A 1 ATOM 5547 C CB . SER A 0 704 . -5.157 33.759 -41.502 1.00 35.05 704 A 1 ATOM 5548 O O . SER A 0 704 . -4.292 36.469 -41.482 1.00 35.05 704 A 1 ATOM 5549 O OG . SER A 0 704 . -4.184 33.441 -40.533 1.00 35.05 704 A 1 ATOM 5550 N N . ASN A 0 705 . -4.775 36.688 -43.656 1.00 30.74 705 A 1 ATOM 5551 C CA . ASN A 0 705 . -5.209 38.078 -43.568 1.00 30.74 705 A 1 ATOM 5552 C C . ASN A 0 705 . -6.685 38.075 -43.174 1.00 30.74 705 A 1 ATOM 5553 C CB . ASN A 0 705 . -5.023 38.786 -44.927 1.00 30.74 705 A 1 ATOM 5554 O O . ASN A 0 705 . -7.533 37.854 -44.033 1.00 30.74 705 A 1 ATOM 5555 C CG . ASN A 0 705 . -3.627 39.312 -45.179 1.00 30.74 705 A 1 ATOM 5556 N ND2 . ASN A 0 705 . -3.331 39.671 -46.406 1.00 30.74 705 A 1 ATOM 5557 O OD1 . ASN A 0 705 . -2.797 39.439 -44.298 1.00 30.74 705 A 1 ATOM 5558 N N . GLN A 0 706 . -6.978 38.312 -41.901 1.00 39.65 706 A 1 ATOM 5559 C CA . GLN A 0 706 . -8.239 38.890 -41.448 1.00 39.65 706 A 1 ATOM 5560 C C . GLN A 0 706 . -8.001 39.576 -40.099 1.00 39.65 706 A 1 ATOM 5561 C CB . GLN A 0 706 . -9.390 37.866 -41.449 1.00 39.65 706 A 1 ATOM 5562 O O . GLN A 0 706 . -7.157 39.182 -39.299 1.00 39.65 706 A 1 ATOM 5563 C CG . GLN A 0 706 . -10.346 38.125 -42.632 1.00 39.65 706 A 1 ATOM 5564 C CD . GLN A 0 706 . -11.277 36.955 -42.911 1.00 39.65 706 A 1 ATOM 5565 N NE2 . GLN A 0 706 . -11.361 36.477 -44.134 1.00 39.65 706 A 1 ATOM 5566 O OE1 . GLN A 0 706 . -11.955 36.451 -42.038 1.00 39.65 706 A 1 ATOM 5567 N N . THR A 0 707 . -8.654 40.716 -39.979 1.00 31.31 707 A 1 ATOM 5568 C CA . THR A 0 707 . -8.441 41.832 -39.065 1.00 31.31 707 A 1 ATOM 5569 C C . THR A 0 707 . -8.800 41.510 -37.610 1.00 31.31 707 A 1 ATOM 5570 C CB . THR A 0 707 . -9.298 42.994 -39.612 1.00 31.31 707 A 1 ATOM 5571 O O . THR A 0 707 . -9.585 40.611 -37.358 1.00 31.31 707 A 1 ATOM 5572 C CG2 . THR A 0 707 . -8.598 43.671 -40.794 1.00 31.31 707 A 1 ATOM 5573 O OG1 . THR A 0 707 . -10.525 42.516 -40.130 1.00 31.31 707 A 1 ATOM 5574 N N . GLU A 0 708 . -8.258 42.324 -36.690 1.00 29.65 708 A 1 ATOM 5575 C CA . GLU A 0 708 . -8.616 42.445 -35.256 1.00 29.65 708 A 1 ATOM 5576 C C . GLU A 0 708 . -7.889 41.522 -34.251 1.00 29.65 708 A 1 ATOM 5577 C CB . GLU A 0 708 . -10.142 42.447 -35.026 1.00 29.65 708 A 1 ATOM 5578 O O . GLU A 0 708 . -8.362 40.445 -33.930 1.00 29.65 708 A 1 ATOM 5579 C CG . GLU A 0 708 . -10.870 43.508 -35.867 1.00 29.65 708 A 1 ATOM 5580 C CD . GLU A 0 708 . -12.388 43.522 -35.657 1.00 29.65 708 A 1 ATOM 5581 O OE1 . GLU A 0 708 . -12.994 44.471 -36.197 1.00 29.65 708 A 1 ATOM 5582 O OE2 . GLU A 0 708 . -12.907 42.623 -34.964 1.00 29.65 708 A 1 ATOM 5583 N N . ALA A 0 709 . -6.756 41.985 -33.680 1.00 34.19 709 A 1 ATOM 5584 C CA . ALA A 0 709 . -6.341 41.704 -32.282 1.00 34.19 709 A 1 ATOM 5585 C C . ALA A 0 709 . -4.980 42.354 -31.919 1.00 34.19 709 A 1 ATOM 5586 C CB . ALA A 0 709 . -6.279 40.194 -31.975 1.00 34.19 709 A 1 ATOM 5587 O O . ALA A 0 709 . -3.933 41.707 -31.892 1.00 34.19 709 A 1 ATOM 5588 N N . VAL A 0 710 . -4.962 43.650 -31.577 1.00 37.07 710 A 1 ATOM 5589 C CA . VAL A 0 710 . -3.723 44.399 -31.234 1.00 37.07 710 A 1 ATOM 5590 C C . VAL A 0 710 . -3.363 44.371 -29.727 1.00 37.07 710 A 1 ATOM 5591 C CB . VAL A 0 710 . -3.757 45.810 -31.883 1.00 37.07 710 A 1 ATOM 5592 O O . VAL A 0 710 . -2.333 44.906 -29.324 1.00 37.07 710 A 1 ATOM 5593 C CG1 . VAL A 0 710 . -2.614 46.764 -31.507 1.00 37.07 710 A 1 ATOM 5594 C CG2 . VAL A 0 710 . -3.698 45.665 -33.414 1.00 37.07 710 A 1 ATOM 5595 N N . LYS A 0 711 . -4.117 43.690 -28.848 1.00 40.73 711 A 1 ATOM 5596 C CA . LYS A 0 711 . -3.914 43.813 -27.380 1.00 40.73 711 A 1 ATOM 5597 C C . LYS A 0 711 . -3.135 42.682 -26.670 1.00 40.73 711 A 1 ATOM 5598 C CB . LYS A 0 711 . -5.243 44.204 -26.700 1.00 40.73 711 A 1 ATOM 5599 O O . LYS A 0 711 . -2.641 42.917 -25.570 1.00 40.73 711 A 1 ATOM 5600 C CG . LYS A 0 711 . -5.632 45.668 -27.018 1.00 40.73 711 A 1 ATOM 5601 C CD . LYS A 0 711 . -6.943 46.087 -26.329 1.00 40.73 711 A 1 ATOM 5602 C CE . LYS A 0 711 . -7.311 47.552 -26.631 1.00 40.73 711 A 1 ATOM 5603 N NZ . LYS A 0 711 . -8.641 47.920 -26.069 1.00 40.73 711 A 1 ATOM 5604 N N . HIS A 0 712 . -2.886 41.516 -27.283 1.00 43.82 712 A 1 ATOM 5605 C CA . HIS A 0 712 . -2.253 40.362 -26.591 1.00 43.82 712 A 1 ATOM 5606 C C . HIS A 0 712 . -0.722 40.194 -26.757 1.00 43.82 712 A 1 ATOM 5607 C CB . HIS A 0 712 . -3.032 39.069 -26.904 1.00 43.82 712 A 1 ATOM 5608 O O . HIS A 0 712 . -0.102 39.341 -26.117 1.00 43.82 712 A 1 ATOM 5609 C CG . HIS A 0 712 . -3.881 38.653 -25.731 1.00 43.82 712 A 1 ATOM 5610 C CD2 . HIS A 0 712 . -4.984 39.314 -25.266 1.00 43.82 712 A 1 ATOM 5611 N ND1 . HIS A 0 712 . -3.642 37.605 -24.864 1.00 43.82 712 A 1 ATOM 5612 C CE1 . HIS A 0 712 . -4.595 37.631 -23.912 1.00 43.82 712 A 1 ATOM 5613 N NE2 . HIS A 0 712 . -5.381 38.696 -24.089 1.00 43.82 712 A 1 ATOM 5614 N N . VAL A 0 713 . -0.054 41.026 -27.564 1.00 41.77 713 A 1 ATOM 5615 C CA . VAL A 0 713 . 1.363 40.813 -27.948 1.00 41.77 713 A 1 ATOM 5616 C C . VAL A 0 713 . 2.381 41.377 -26.929 1.00 41.77 713 A 1 ATOM 5617 C CB . VAL A 0 713 . 1.582 41.315 -29.396 1.00 41.77 713 A 1 ATOM 5618 O O . VAL A 0 713 . 3.568 41.035 -26.954 1.00 41.77 713 A 1 ATOM 5619 C CG1 . VAL A 0 713 . 3.019 41.128 -29.907 1.00 41.77 713 A 1 ATOM 5620 C CG2 . VAL A 0 713 . 0.664 40.559 -30.369 1.00 41.77 713 A 1 ATOM 5621 N N . THR A 0 714 . 1.958 42.204 -25.970 1.00 45.53 714 A 1 ATOM 5622 C CA . THR A 0 714 . 2.876 42.902 -25.043 1.00 45.53 714 A 1 ATOM 5623 C C . THR A 0 714 . 3.329 42.051 -23.845 1.00 45.53 714 A 1 ATOM 5624 C CB . THR A 0 714 . 2.266 44.230 -24.572 1.00 45.53 714 A 1 ATOM 5625 O O . THR A 0 714 . 4.486 42.172 -23.425 1.00 45.53 714 A 1 ATOM 5626 C CG2 . THR A 0 714 . 2.115 45.231 -25.717 1.00 45.53 714 A 1 ATOM 5627 O OG1 . THR A 0 714 . 0.997 43.969 -24.032 1.00 45.53 714 A 1 ATOM 5628 N N . LYS A 0 715 . 2.498 41.128 -23.328 1.00 44.23 715 A 1 ATOM 5629 C CA . LYS A 0 715 . 2.863 40.237 -22.198 1.00 44.23 715 A 1 ATOM 5630 C C . LYS A 0 715 . 3.976 39.243 -22.567 1.00 44.23 715 A 1 ATOM 5631 C CB . LYS A 0 715 . 1.615 39.513 -21.635 1.00 44.23 715 A 1 ATOM 5632 O O . LYS A 0 715 . 4.926 39.067 -21.800 1.00 44.23 715 A 1 ATOM 5633 C CG . LYS A 0 715 . 0.940 40.262 -20.464 1.00 44.23 715 A 1 ATOM 5634 C CD . LYS A 0 715 . -0.279 39.485 -19.917 1.00 44.23 715 A 1 ATOM 5635 C CE . LYS A 0 715 . -0.938 40.153 -18.694 1.00 44.23 715 A 1 ATOM 5636 N NZ . LYS A 0 715 . -2.179 39.443 -18.258 1.00 44.23 715 A 1 ATOM 5637 N N . HIS A 0 716 . 3.945 38.677 -23.777 1.00 52.76 716 A 1 ATOM 5638 C CA . HIS A 0 716 . 4.976 37.737 -24.242 1.00 52.76 716 A 1 ATOM 5639 C C . HIS A 0 716 . 6.353 38.385 -24.471 1.00 52.76 716 A 1 ATOM 5640 C CB . HIS A 0 716 . 4.496 37.004 -25.504 1.00 52.76 716 A 1 ATOM 5641 O O . HIS A 0 716 . 7.377 37.713 -24.307 1.00 52.76 716 A 1 ATOM 5642 C CG . HIS A 0 716 . 3.886 35.664 -25.189 1.00 52.76 716 A 1 ATOM 5643 C CD2 . HIS A 0 716 . 2.566 35.316 -25.298 1.00 52.76 716 A 1 ATOM 5644 N ND1 . HIS A 0 716 . 4.562 34.553 -24.720 1.00 52.76 716 A 1 ATOM 5645 C CE1 . HIS A 0 716 . 3.669 33.563 -24.552 1.00 52.76 716 A 1 ATOM 5646 N NE2 . HIS A 0 716 . 2.450 33.988 -24.894 1.00 52.76 716 A 1 ATOM 5647 N N . LYS A 0 717 . 6.410 39.687 -24.796 1.00 53.67 717 A 1 ATOM 5648 C CA . LYS A 0 717 . 7.681 40.424 -24.917 1.00 53.67 717 A 1 ATOM 5649 C C . LYS A 0 717 . 8.380 40.581 -23.558 1.00 53.67 717 A 1 ATOM 5650 C CB . LYS A 0 717 . 7.469 41.781 -25.621 1.00 53.67 717 A 1 ATOM 5651 O O . LYS A 0 717 . 9.586 40.359 -23.482 1.00 53.67 717 A 1 ATOM 5652 C CG . LYS A 0 717 . 7.311 41.644 -27.149 1.00 53.67 717 A 1 ATOM 5653 C CD . LYS A 0 717 . 7.186 43.018 -27.835 1.00 53.67 717 A 1 ATOM 5654 C CE . LYS A 0 717 . 7.122 42.884 -29.367 1.00 53.67 717 A 1 ATOM 5655 N NZ . LYS A 0 717 . 6.965 44.199 -30.050 1.00 53.67 717 A 1 ATOM 5656 N N . LYS A 0 718 . 7.636 40.863 -22.477 1.00 61.50 718 A 1 ATOM 5657 C CA . LYS A 0 718 . 8.203 41.012 -21.119 1.00 61.50 718 A 1 ATOM 5658 C C . LYS A 0 718 . 8.778 39.699 -20.564 1.00 61.50 718 A 1 ATOM 5659 C CB . LYS A 0 718 . 7.161 41.615 -20.153 1.00 61.50 718 A 1 ATOM 5660 O O . LYS A 0 718 . 9.855 39.713 -19.973 1.00 61.50 718 A 1 ATOM 5661 C CG . LYS A 0 718 . 6.870 43.104 -20.421 1.00 61.50 718 A 1 ATOM 5662 C CD . LYS A 0 718 . 5.930 43.703 -19.355 1.00 61.50 718 A 1 ATOM 5663 C CE . LYS A 0 718 . 5.669 45.198 -19.612 1.00 61.50 718 A 1 ATOM 5664 N NZ . LYS A 0 718 . 4.763 45.810 -18.598 1.00 61.50 718 A 1 ATOM 5665 N N . CYS A 0 719 . 8.108 38.565 -20.791 1.00 53.38 719 A 1 ATOM 5666 C CA . CYS A 0 719 . 8.589 37.250 -20.341 1.00 53.38 719 A 1 ATOM 5667 C C . CYS A 0 719 . 9.865 36.809 -21.091 1.00 53.38 719 A 1 ATOM 5668 C CB . CYS A 0 719 . 7.440 36.241 -20.482 1.00 53.38 719 A 1 ATOM 5669 O O . CYS A 0 719 . 10.842 36.390 -20.468 1.00 53.38 719 A 1 ATOM 5670 S SG . CYS A 0 719 . 7.890 34.676 -19.683 1.00 53.38 719 A 1 ATOM 5671 N N . LYS A 0 720 . 9.914 37.006 -22.420 1.00 65.12 720 A 1 ATOM 5672 C CA . LYS A 0 720 . 11.115 36.729 -23.233 1.00 65.12 720 A 1 ATOM 5673 C C . LYS A 0 720 . 12.317 37.591 -22.831 1.00 65.12 720 A 1 ATOM 5674 C CB . LYS A 0 720 . 10.800 36.894 -24.732 1.00 65.12 720 A 1 ATOM 5675 O O . LYS A 0 720 . 13.444 37.102 -22.867 1.00 65.12 720 A 1 ATOM 5676 C CG . LYS A 0 720 . 10.146 35.635 -25.326 1.00 65.12 720 A 1 ATOM 5677 C CD . LYS A 0 720 . 9.791 35.812 -26.813 1.00 65.12 720 A 1 ATOM 5678 C CE . LYS A 0 720 . 9.253 34.492 -27.393 1.00 65.12 720 A 1 ATOM 5679 N NZ . LYS A 0 720 . 8.686 34.641 -28.763 1.00 65.12 720 A 1 ATOM 5680 N N . GLU A 0 721 . 12.093 38.843 -22.433 1.00 70.22 721 A 1 ATOM 5681 C CA . GLU A 0 721 . 13.169 39.740 -21.998 1.00 70.22 721 A 1 ATOM 5682 C C . GLU A 0 721 . 13.711 39.383 -20.602 1.00 70.22 721 A 1 ATOM 5683 C CB . GLU A 0 721 . 12.677 41.193 -22.088 1.00 70.22 721 A 1 ATOM 5684 O O . GLU A 0 721 . 14.924 39.420 -20.392 1.00 70.22 721 A 1 ATOM 5685 C CG . GLU A 0 721 . 13.805 42.232 -21.987 1.00 70.22 721 A 1 ATOM 5686 C CD . GLU A 0 721 . 14.890 42.094 -23.075 1.00 70.22 721 A 1 ATOM 5687 O OE1 . GLU A 0 721 . 16.012 42.574 -22.808 1.00 70.22 721 A 1 ATOM 5688 O OE2 . GLU A 0 721 . 14.630 41.478 -24.145 1.00 70.22 721 A 1 ATOM 5689 N N . LYS A 0 722 . 12.851 38.936 -19.670 1.00 69.71 722 A 1 ATOM 5690 C CA . LYS A 0 722 . 13.295 38.376 -18.378 1.00 69.71 722 A 1 ATOM 5691 C C . LYS A 0 722 . 14.206 37.161 -18.576 1.00 69.71 722 A 1 ATOM 5692 C CB . LYS A 0 722 . 12.100 38.011 -17.476 1.00 69.71 722 A 1 ATOM 5693 O O . LYS A 0 722 . 15.293 37.131 -18.007 1.00 69.71 722 A 1 ATOM 5694 C CG . LYS A 0 722 . 11.606 39.186 -16.616 1.00 69.71 722 A 1 ATOM 5695 C CD . LYS A 0 722 . 10.531 38.715 -15.618 1.00 69.71 722 A 1 ATOM 5696 C CE . LYS A 0 722 . 10.119 39.831 -14.644 1.00 69.71 722 A 1 ATOM 5697 N NZ . LYS A 0 722 . 9.165 39.345 -13.607 1.00 69.71 722 A 1 ATOM 5698 N N . LEU A 0 723 . 13.812 36.213 -19.432 1.00 71.24 723 A 1 ATOM 5699 C CA . LEU A 0 723 . 14.630 35.031 -19.739 1.00 71.24 723 A 1 ATOM 5700 C C . LEU A 0 723 . 15.989 35.420 -20.346 1.00 71.24 723 A 1 ATOM 5701 C CB . LEU A 0 723 . 13.853 34.084 -20.680 1.00 71.24 723 A 1 ATOM 5702 O O . LEU A 0 723 . 17.018 34.868 -19.969 1.00 71.24 723 A 1 ATOM 5703 C CG . LEU A 0 723 . 13.741 32.653 -20.125 1.00 71.24 723 A 1 ATOM 5704 C CD1 . LEU A 0 723 . 12.666 32.572 -19.040 1.00 71.24 723 A 1 ATOM 5705 C CD2 . LEU A 0 723 . 13.359 31.682 -21.242 1.00 71.24 723 A 1 ATOM 5706 N N . ARG A 0 724 . 16.014 36.411 -21.249 1.00 74.39 724 A 1 ATOM 5707 C CA . ARG A 0 724 . 17.262 36.925 -21.841 1.00 74.39 724 A 1 ATOM 5708 C C . ARG A 0 724 . 18.209 37.528 -20.808 1.00 74.39 724 A 1 ATOM 5709 C CB . ARG A 0 724 . 16.957 37.969 -22.918 1.00 74.39 724 A 1 ATOM 5710 O O . ARG A 0 724 . 19.408 37.306 -20.930 1.00 74.39 724 A 1 ATOM 5711 C CG . ARG A 0 724 . 16.530 37.328 -24.239 1.00 74.39 724 A 1 ATOM 5712 C CD . ARG A 0 724 . 16.128 38.453 -25.189 1.00 74.39 724 A 1 ATOM 5713 N NE . ARG A 0 724 . 15.803 37.954 -26.534 1.00 74.39 724 A 1 ATOM 5714 N NH1 . ARG A 0 724 . 15.336 40.027 -27.391 1.00 74.39 724 A 1 ATOM 5715 N NH2 . ARG A 0 724 . 15.230 38.231 -28.721 1.00 74.39 724 A 1 ATOM 5716 C CZ . ARG A 0 724 . 15.461 38.737 -27.540 1.00 74.39 724 A 1 ATOM 5717 N N . ARG A 0 725 . 17.705 38.263 -19.809 1.00 77.47 725 A 1 ATOM 5718 C CA . ARG A 0 725 . 18.548 38.807 -18.727 1.00 77.47 725 A 1 ATOM 5719 C C . ARG A 0 725 . 19.143 37.708 -17.855 1.00 77.47 725 A 1 ATOM 5720 C CB . ARG A 0 725 . 17.772 39.796 -17.851 1.00 77.47 725 A 1 ATOM 5721 O O . ARG A 0 725 . 20.328 37.779 -17.562 1.00 77.47 725 A 1 ATOM 5722 C CG . ARG A 0 725 . 17.586 41.147 -18.544 1.00 77.47 725 A 1 ATOM 5723 C CD . ARG A 0 725 . 16.903 42.118 -17.581 1.00 77.47 725 A 1 ATOM 5724 N NE . ARG A 0 725 . 16.468 43.336 -18.283 1.00 77.47 725 A 1 ATOM 5725 N NH1 . ARG A 0 725 . 15.110 44.157 -16.625 1.00 77.47 725 A 1 ATOM 5726 N NH2 . ARG A 0 725 . 15.316 45.278 -18.546 1.00 77.47 725 A 1 ATOM 5727 C CZ . ARG A 0 725 . 15.635 44.247 -17.816 1.00 77.47 725 A 1 ATOM 5728 N N . VAL A 0 726 . 18.355 36.690 -17.504 1.00 74.22 726 A 1 ATOM 5729 C CA . VAL A 0 726 . 18.833 35.546 -16.707 1.00 74.22 726 A 1 ATOM 5730 C C . VAL A 0 726 . 19.941 34.796 -17.446 1.00 74.22 726 A 1 ATOM 5731 C CB . VAL A 0 726 . 17.671 34.608 -16.327 1.00 74.22 726 A 1 ATOM 5732 O O . VAL A 0 726 . 20.999 34.561 -16.874 1.00 74.22 726 A 1 ATOM 5733 C CG1 . VAL A 0 726 . 18.154 33.351 -15.595 1.00 74.22 726 A 1 ATOM 5734 C CG2 . VAL A 0 726 . 16.678 35.325 -15.402 1.00 74.22 726 A 1 ATOM 5735 N N . TYR A 0 727 . 19.758 34.500 -18.738 1.00 77.22 727 A 1 ATOM 5736 C CA . TYR A 0 727 . 20.810 33.853 -19.528 1.00 77.22 727 A 1 ATOM 5737 C C . TYR A 0 727 . 22.051 34.731 -19.713 1.00 77.22 727 A 1 ATOM 5738 C CB . TYR A 0 727 . 20.264 33.407 -20.890 1.00 77.22 727 A 1 ATOM 5739 O O . TYR A 0 727 . 23.155 34.204 -19.723 1.00 77.22 727 A 1 ATOM 5740 C CG . TYR A 0 727 . 19.359 32.193 -20.823 1.00 77.22 727 A 1 ATOM 5741 C CD1 . TYR A 0 727 . 19.855 30.983 -20.299 1.00 77.22 727 A 1 ATOM 5742 C CD2 . TYR A 0 727 . 18.034 32.262 -21.294 1.00 77.22 727 A 1 ATOM 5743 C CE1 . TYR A 0 727 . 19.023 29.851 -20.214 1.00 77.22 727 A 1 ATOM 5744 C CE2 . TYR A 0 727 . 17.202 31.130 -21.217 1.00 77.22 727 A 1 ATOM 5745 O OH . TYR A 0 727 . 16.872 28.846 -20.600 1.00 77.22 727 A 1 ATOM 5746 C CZ . TYR A 0 727 . 17.690 29.927 -20.670 1.00 77.22 727 A 1 ATOM 5747 N N . ARG A 0 728 . 21.894 36.057 -19.830 1.00 75.29 728 A 1 ATOM 5748 C CA . ARG A 0 728 . 23.036 36.978 -19.938 1.00 75.29 728 A 1 ATOM 5749 C C . ARG A 0 728 . 23.841 37.039 -18.630 1.00 75.29 728 A 1 ATOM 5750 C CB . ARG A 0 728 . 22.550 38.362 -20.408 1.00 75.29 728 A 1 ATOM 5751 O O . ARG A 0 728 . 25.060 37.031 -18.688 1.00 75.29 728 A 1 ATOM 5752 C CG . ARG A 0 728 . 23.668 39.137 -21.117 1.00 75.29 728 A 1 ATOM 5753 C CD . ARG A 0 728 . 23.296 40.600 -21.399 1.00 75.29 728 A 1 ATOM 5754 N NE . ARG A 0 728 . 22.312 40.777 -22.494 1.00 75.29 728 A 1 ATOM 5755 N NH1 . ARG A 0 728 . 21.952 43.014 -22.131 1.00 75.29 728 A 1 ATOM 5756 N NH2 . ARG A 0 728 . 20.940 42.017 -23.846 1.00 75.29 728 A 1 ATOM 5757 C CZ . ARG A 0 728 . 21.740 41.927 -22.819 1.00 75.29 728 A 1 ATOM 5758 N N . TYR A 0 729 . 23.159 37.028 -17.483 1.00 74.83 729 A 1 ATOM 5759 C CA . TYR A 0 729 . 23.784 36.991 -16.156 1.00 74.83 729 A 1 ATOM 5760 C C . TYR A 0 729 . 24.519 35.667 -15.889 1.00 74.83 729 A 1 ATOM 5761 C CB . TYR A 0 729 . 22.689 37.232 -15.108 1.00 74.83 729 A 1 ATOM 5762 O O . TYR A 0 729 . 25.611 35.672 -15.333 1.00 74.83 729 A 1 ATOM 5763 C CG . TYR A 0 729 . 23.197 37.345 -13.685 1.00 74.83 729 A 1 ATOM 5764 C CD1 . TYR A 0 729 . 23.143 36.238 -12.814 1.00 74.83 729 A 1 ATOM 5765 C CD2 . TYR A 0 729 . 23.734 38.567 -13.238 1.00 74.83 729 A 1 ATOM 5766 C CE1 . TYR A 0 729 . 23.604 36.363 -11.489 1.00 74.83 729 A 1 ATOM 5767 C CE2 . TYR A 0 729 . 24.188 38.698 -11.913 1.00 74.83 729 A 1 ATOM 5768 O OH . TYR A 0 729 . 24.567 37.727 -9.759 1.00 74.83 729 A 1 ATOM 5769 C CZ . TYR A 0 729 . 24.116 37.597 -11.035 1.00 74.83 729 A 1 ATOM 5770 N N . LEU A 0 730 . 23.949 34.536 -16.322 1.00 72.32 730 A 1 ATOM 5771 C CA . LEU A 0 730 . 24.600 33.223 -16.225 1.00 72.32 730 A 1 ATOM 5772 C C . LEU A 0 730 . 25.830 33.117 -17.144 1.00 72.32 730 A 1 ATOM 5773 C CB . LEU A 0 730 . 23.573 32.117 -16.530 1.00 72.32 730 A 1 ATOM 5774 O O . LEU A 0 730 . 26.857 32.611 -16.706 1.00 72.32 730 A 1 ATOM 5775 C CG . LEU A 0 730 . 22.517 31.906 -15.427 1.00 72.32 730 A 1 ATOM 5776 C CD1 . LEU A 0 730 . 21.393 31.010 -15.954 1.00 72.32 730 A 1 ATOM 5777 C CD2 . LEU A 0 730 . 23.105 31.247 -14.178 1.00 72.32 730 A 1 ATOM 5778 N N . ASP A 0 731 . 25.759 33.644 -18.375 1.00 72.87 731 A 1 ATOM 5779 C CA . ASP A 0 731 . 26.911 33.707 -19.295 1.00 72.87 731 A 1 ATOM 5780 C C . ASP A 0 731 . 28.031 34.635 -18.758 1.00 72.87 731 A 1 ATOM 5781 C CB . ASP A 0 731 . 26.464 34.187 -20.706 1.00 72.87 731 A 1 ATOM 5782 O O . ASP A 0 731 . 29.203 34.407 -19.055 1.00 72.87 731 A 1 ATOM 5783 C CG . ASP A 0 731 . 26.119 33.109 -21.765 1.00 72.87 731 A 1 ATOM 5784 O OD1 . ASP A 0 731 . 26.089 31.898 -21.469 1.00 72.87 731 A 1 ATOM 5785 O OD2 . ASP A 0 731 . 25.896 33.488 -22.951 1.00 72.87 731 A 1 ATOM 5786 N N . GLU A 0 732 . 27.702 35.688 -17.995 1.00 74.62 732 A 1 ATOM 5787 C CA . GLU A 0 732 . 28.689 36.559 -17.328 1.00 74.62 732 A 1 ATOM 5788 C C . GLU A 0 732 . 29.366 35.865 -16.138 1.00 74.62 732 A 1 ATOM 5789 C CB . GLU A 0 732 . 28.045 37.897 -16.901 1.00 74.62 732 A 1 ATOM 5790 O O . GLU A 0 732 . 30.584 35.961 -16.016 1.00 74.62 732 A 1 ATOM 5791 C CG . GLU A 0 732 . 28.173 38.962 -18.005 1.00 74.62 732 A 1 ATOM 5792 C CD . GLU A 0 732 . 27.361 40.251 -17.764 1.00 74.62 732 A 1 ATOM 5793 O OE1 . GLU A 0 732 . 27.457 41.149 -18.636 1.00 74.62 732 A 1 ATOM 5794 O OE2 . GLU A 0 732 . 26.578 40.327 -16.788 1.00 74.62 732 A 1 ATOM 5795 N N . HIS A 0 733 . 28.610 35.120 -15.320 1.00 72.71 733 A 1 ATOM 5796 C CA . HIS A 0 733 . 29.152 34.349 -14.189 1.00 72.71 733 A 1 ATOM 5797 C C . HIS A 0 733 . 29.980 33.130 -14.607 1.00 72.71 733 A 1 ATOM 5798 C CB . HIS A 0 733 . 28.017 33.911 -13.252 1.00 72.71 733 A 1 ATOM 5799 O O . HIS A 0 733 . 30.871 32.738 -13.871 1.00 72.71 733 A 1 ATOM 5800 C CG . HIS A 0 733 . 27.812 34.851 -12.096 1.00 72.71 733 A 1 ATOM 5801 C CD2 . HIS A 0 733 . 26.866 35.826 -12.012 1.00 72.71 733 A 1 ATOM 5802 N ND1 . HIS A 0 733 . 28.542 34.829 -10.908 1.00 72.71 733 A 1 ATOM 5803 C CE1 . HIS A 0 733 . 28.035 35.795 -10.138 1.00 72.71 733 A 1 ATOM 5804 N NE2 . HIS A 0 733 . 27.016 36.400 -10.769 1.00 72.71 733 A 1 ATOM 5805 N N . GLU A 0 734 . 29.724 32.531 -15.774 1.00 65.36 734 A 1 ATOM 5806 C CA . GLU A 0 734 . 30.578 31.455 -16.312 1.00 65.36 734 A 1 ATOM 5807 C C . GLU A 0 734 . 31.915 31.968 -16.882 1.00 65.36 734 A 1 ATOM 5808 C CB . GLU A 0 734 . 29.830 30.656 -17.405 1.00 65.36 734 A 1 ATOM 5809 O O . GLU A 0 734 . 32.829 31.174 -17.102 1.00 65.36 734 A 1 ATOM 5810 C CG . GLU A 0 734 . 29.158 29.370 -16.892 1.00 65.36 734 A 1 ATOM 5811 C CD . GLU A 0 734 . 28.646 28.435 -18.017 1.00 65.36 734 A 1 ATOM 5812 O OE1 . GLU A 0 734 . 28.211 27.308 -17.685 1.00 65.36 734 A 1 ATOM 5813 O OE2 . GLU A 0 734 . 28.704 28.780 -19.228 1.00 65.36 734 A 1 ATOM 5814 N N . ARG A 0 735 . 32.030 33.271 -17.180 1.00 68.38 735 A 1 ATOM 5815 C CA . ARG A 0 735 . 33.253 33.884 -17.733 1.00 68.38 735 A 1 ATOM 5816 C C . ARG A 0 735 . 34.211 34.415 -16.667 1.00 68.38 735 A 1 ATOM 5817 C CB . ARG A 0 735 . 32.877 35.015 -18.694 1.00 68.38 735 A 1 ATOM 5818 O O . ARG A 0 735 . 35.377 34.634 -16.991 1.00 68.38 735 A 1 ATOM 5819 C CG . ARG A 0 735 . 32.405 34.490 -20.049 1.00 68.38 735 A 1 ATOM 5820 C CD . ARG A 0 735 . 31.965 35.689 -20.886 1.00 68.38 735 A 1 ATOM 5821 N NE . ARG A 0 735 . 31.561 35.282 -22.240 1.00 68.38 735 A 1 ATOM 5822 N NH1 . ARG A 0 735 . 31.068 37.386 -22.991 1.00 68.38 735 A 1 ATOM 5823 N NH2 . ARG A 0 735 . 30.899 35.646 -24.385 1.00 68.38 735 A 1 ATOM 5824 C CZ . ARG A 0 735 . 31.173 36.102 -23.195 1.00 68.38 735 A 1 ATOM 5825 N N . THR A 0 736 . 33.712 34.675 -15.461 1.00 59.31 736 A 1 ATOM 5826 C CA . THR A 0 736 . 34.488 35.057 -14.270 1.00 59.31 736 A 1 ATOM 5827 C C . THR A 0 736 . 34.885 33.831 -13.475 1.00 59.31 736 A 1 ATOM 5828 C CB . THR A 0 736 . 33.673 35.959 -13.347 1.00 59.31 736 A 1 ATOM 5829 O O . THR A 0 736 . 36.044 33.794 -13.008 1.00 59.31 736 A 1 ATOM 5830 C CG2 . THR A 0 736 . 33.403 37.327 -13.972 1.00 59.31 736 A 1 ATOM 5831 O OG1 . THR A 0 736 . 32.440 35.342 -13.065 1.00 59.31 736 A 1 ATOM 5832 O OXT . THR A 0 736 . 33.964 33.009 -13.290 1.00 59.31 736 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 67.13 # loop_ _atom_type.symbol C N O S #