data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 PHE 0 3 SER 0 4 LYS 0 5 LYS 0 6 GLN 0 7 SER 0 8 ASN 0 9 GLU 0 10 SER 0 11 ARG 0 12 ARG 0 13 LEU 0 14 LEU 0 15 GLU 0 16 LYS 0 17 LYS 0 18 MET 0 19 TYR 0 20 LEU 0 21 ALA 0 22 ARG 0 23 GLU 0 24 ARG 0 25 PRO 0 26 ASP 0 27 ASP 0 28 ILE 0 29 PHE 0 30 ASP 0 31 LEU 0 32 SER 0 33 SER 0 34 CYS 0 35 GLU 0 36 LEU 0 37 LYS 0 38 MET 0 39 ILE 0 40 PRO 0 41 ASP 0 42 GLY 0 43 THR 0 44 PHE 0 45 SER 0 46 LEU 0 47 VAL 0 48 LYS 0 49 VAL 0 50 LEU 0 51 LEU 0 52 LYS 0 53 THR 0 54 LYS 0 55 LEU 0 56 TYR 0 57 LEU 0 58 GLN 0 59 GLN 0 60 ASN 0 61 SER 0 62 LEU 0 63 GLN 0 64 LYS 0 65 LEU 0 66 ASP 0 67 SER 0 68 GLY 0 69 GLY 0 70 LYS 0 71 LEU 0 72 THR 0 73 CYS 0 74 LEU 0 75 GLN 0 76 ASN 0 77 ILE 0 78 VAL 0 79 LEU 0 80 LEU 0 81 ASP 0 82 ILE 0 83 SER 0 84 SER 0 85 ASN 0 86 GLU 0 87 PHE 0 88 GLN 0 89 GLN 0 90 LEU 0 91 PRO 0 92 ASP 0 93 SER 0 94 LEU 0 95 TYR 0 96 GLU 0 97 LEU 0 98 LYS 0 99 CYS 0 100 LEU 0 101 GLN 0 102 VAL 0 103 LEU 0 104 ASN 0 105 ALA 0 106 SER 0 107 LYS 0 108 ASN 0 109 LEU 0 110 LEU 0 111 SER 0 112 LYS 0 113 LEU 0 114 PRO 0 115 SER 0 116 THR 0 117 ILE 0 118 THR 0 119 SER 0 120 LEU 0 121 SER 0 122 GLN 0 123 LEU 0 124 LEU 0 125 PHE 0 126 LEU 0 127 ASN 0 128 VAL 0 129 GLU 0 130 ASP 0 131 ASN 0 132 ARG 0 133 LEU 0 134 THR 0 135 GLU 0 136 LEU 0 137 PRO 0 138 SER 0 139 GLU 0 140 PHE 0 141 GLY 0 142 LYS 0 143 LEU 0 144 GLN 0 145 GLN 0 146 ILE 0 147 THR 0 148 LYS 0 149 LEU 0 150 TYR 0 151 LEU 0 152 LYS 0 153 ASN 0 154 ASN 0 155 PRO 0 156 LEU 0 157 SER 0 158 SER 0 159 LEU 0 160 PRO 0 161 LYS 0 162 GLN 0 163 LEU 0 164 CYS 0 165 TYR 0 166 LEU 0 167 LYS 0 168 GLU 0 169 LEU 0 170 LYS 0 171 GLU 0 172 LEU 0 173 THR 0 174 LEU 0 175 SER 0 176 CYS 0 177 ASP 0 178 HIS 0 179 ILE 0 180 GLN 0 181 TYR 0 182 PRO 0 183 THR 0 184 SER 0 185 ASP 0 186 ILE 0 187 CYS 0 188 LYS 0 189 LEU 0 190 GLY 0 191 LEU 0 192 GLU 0 193 ALA 0 194 ILE 0 195 MET 0 196 ASP 0 197 TYR 0 198 LEU 0 199 SER 0 200 LYS 0 201 GLU 0 202 GLU 0 203 GLY 0 204 MET 0 205 LYS 0 206 CYS 0 207 CYS 0 208 ASN 0 209 VAL 0 210 VAL 0 211 ALA 0 212 ASN 0 213 HIS 0 214 THR 0 215 ASN 0 216 VAL 0 217 VAL 0 218 SER 0 219 ASN 0 220 TYR 0 221 THR 0 222 SER 0 223 THR 0 224 ASN 0 225 LYS 0 226 ASN 0 227 ASN 0 228 THR 0 229 SER 0 230 ASN 0 231 GLU 0 232 MET 0 233 ASN 0 234 GLU 0 235 ARG 0 236 LYS 0 237 MET 0 238 GLN 0 239 SER 0 240 TYR 0 241 SER 0 242 ASN 0 243 ASN 0 244 THR 0 245 SER 0 246 THR 0 247 PRO 0 248 SER 0 249 SER 0 250 SER 0 251 SER 0 252 LEU 0 253 THR 0 254 ASN 0 255 TYR 0 256 THR 0 257 GLN 0 258 LYS 0 259 ARG 0 260 LYS 0 261 GLU 0 262 GLU 0 263 ASN 0 264 LEU 0 265 LEU 0 266 ALA 0 267 LEU 0 268 GLU 0 269 LEU 0 270 GLU 0 271 ARG 0 272 GLN 0 273 SER 0 274 LEU 0 275 GLU 0 276 SER 0 277 ARG 0 278 TRP 0 279 THR 0 280 GLU 0 281 GLN 0 282 GLU 0 283 PHE 0 284 SER 0 285 ALA 0 286 LYS 0 287 LEU 0 288 ASN 0 289 GLN 0 290 ASN 0 291 LYS 0 292 GLN 0 293 ILE 0 294 LEU 0 295 VAL 0 296 GLN 0 297 LEU 0 298 ALA 0 299 GLU 0 300 GLU 0 301 GLU 0 302 ALA 0 303 ARG 0 304 VAL 0 305 CYS 0 306 ALA 0 307 GLU 0 308 LEU 0 309 SER 0 310 ALA 0 311 ILE 0 312 GLN 0 313 ASP 0 314 LYS 0 315 ARG 0 316 LYS 0 317 GLN 0 318 GLN 0 319 ARG 0 320 CYS 0 321 ALA 0 322 LEU 0 323 ILE 0 324 SER 0 325 ASN 0 326 VAL 0 327 THR 0 328 LEU 0 329 ALA 0 330 GLU 0 331 GLN 0 332 ASN 0 333 ALA 0 334 ALA 0 335 ASP 0 336 ILE 0 337 ILE 0 338 LYS 0 339 GLN 0 340 ILE 0 341 LEU 0 342 ALA 0 343 ILE 0 344 ASN 0 345 LYS 0 346 SER 0 347 ALA 0 348 LYS 0 349 LEU 0 350 ILE 0 351 GLU 0 352 LYS 0 353 MET 0 354 GLU 0 355 ASP 0 356 VAL 0 357 PHE 0 358 ASN 0 359 ALA 0 360 HIS 0 361 GLN 0 362 PHE 0 363 SER 0 364 SER 0 365 THR 0 366 ASP 0 367 TYR 0 368 THR 0 369 SER 0 370 LEU 0 371 SER 0 372 GLN 0 373 SER 0 374 LYS 0 375 ARG 0 376 ASN 0 377 GLU 0 378 ILE 0 379 LEU 0 380 ALA 0 381 SER 0 382 MET 0 383 GLN 0 384 GLU 0 385 MET 0 386 LEU 0 387 LEU 0 388 VAL 0 389 THR 0 390 ASP 0 391 ASN 0 392 ALA 0 393 TYR 0 394 ALA 0 395 ILE 0 396 HIS 0 397 THR 0 398 MET 0 399 ASN 0 400 LEU 0 401 ASN 0 402 SER 0 403 ILE 0 404 LYS 0 405 LEU 0 406 HIS 0 407 SER 0 408 LEU 0 409 SER 0 410 ASN 0 411 ASN 0 412 GLN 0 413 ASP 0 414 PHE 0 415 THR 0 416 SER 0 417 GLU 0 418 TYR 0 419 VAL 0 420 GLN 0 421 GLN 0 422 ILE 0 423 LEU 0 424 ALA 0 425 ASN 0 426 LYS 0 427 ARG 0 428 ALA 0 429 ASP 0 430 HIS 0 431 THR 0 432 LYS 0 433 LEU 0 434 THR 0 435 PHE 0 436 ASN 0 437 LEU 0 438 MET 0 439 LEU 0 440 GLU 0 441 GLU 0 442 SER 0 443 VAL 0 444 GLN 0 445 LYS 0 446 GLU 0 447 ALA 0 448 PHE 0 449 ALA 0 450 GLN 0 451 LEU 0 452 GLN 0 453 ARG 0 454 GLN 0 455 LYS 0 456 ASP 0 457 SER 0 458 GLN 0 459 ALA 0 460 VAL 0 461 ARG 0 462 LEU 0 463 GLN 0 464 LYS 0 465 GLU 0 466 ILE 0 467 CYS 0 468 LEU 0 469 ILE 0 470 GLU 0 471 GLU 0 472 GLU 0 473 LEU 0 474 CYS 0 475 ARG 0 476 LEU 0 477 THR 0 478 LEU 0 479 ALA 0 480 GLU 0 481 ARG 0 482 SER 0 483 ARG 0 484 ILE 0 485 ASN 0 486 GLN 0 487 ARG 0 488 THR 0 489 GLU 0 490 VAL 0 491 ASN 0 492 GLN 0 493 ARG 0 494 VAL 0 495 LEU 0 496 ASP 0 497 GLU 0 498 CYS 0 499 ARG 0 500 SER 0 501 GLU 0 502 LEU 0 503 LEU 0 504 GLN 0 505 LEU 0 506 LEU 0 507 THR 0 508 GLN 0 509 LEU 0 510 LEU 0 511 ASP 0 512 GLU 0 513 GLN 0 514 GLN 0 515 ASP 0 516 ARG 0 517 GLN 0 518 LYS 0 519 GLU 0 520 LEU 0 521 ARG 0 522 LYS 0 523 ARG 0 524 LEU 0 525 GLU 0 526 GLU 0 527 ILE 0 528 GLU 0 529 GLN 0 530 GLN 0 531 LYS 0 532 LYS 0 533 ASP 0 534 ASN 0 535 GLN 0 536 LEU 0 537 ASP 0 538 PHE 0 539 TRP 0 540 LEU 0 541 VAL 0 542 GLN 0 543 TYR 0 544 GLN 0 545 ARG 0 546 VAL 0 547 LEU 0 548 ASN 0 549 SER 0 550 LYS 0 551 PRO 0 552 VAL 0 553 GLU 0 554 LEU 0 555 LEU 0 556 ASP 0 557 LYS 0 558 PRO 0 559 ASP 0 560 SER 0 561 ASP 0 562 VAL 0 563 GLN 0 564 ILE 0 565 ILE 0 566 LEU 0 567 SER 0 568 ASN 0 569 ALA 0 570 GLN 0 571 SER 0 572 LEU 0 573 GLU 0 574 PHE 0 575 LEU 0 576 PRO 0 577 ASN 0 578 PHE 0 579 GLN 0 580 ARG 0 581 HIS 0 582 ALA 0 583 ILE 0 584 THR 0 585 TYR 0 586 SER 0 587 ILE 0 588 MET 0 589 GLN 0 590 THR 0 591 MET 0 592 THR 0 593 ASP 0 594 SER 0 595 ASP 0 596 LEU 0 597 LYS 0 598 GLU 0 599 ILE 0 600 GLY 0 601 ILE 0 602 HIS 0 603 ALA 0 604 LEU 0 605 GLY 0 606 ALA 0 607 ARG 0 608 ARG 0 609 GLU 0 610 ILE 0 611 LEU 0 612 ARG 0 613 GLN 0 614 ILE 0 615 GLY 0 616 LEU 0 617 TYR 0 618 LYS 0 619 MET 0 620 LYS 0 621 THR 0 622 ASN 0 623 ASP 0 624 GLU 0 625 ASP 0 626 LYS 0 627 THR 0 628 LEU 0 629 ASN 0 630 THR 0 631 ILE 0 632 GLU 0 633 SER 0 634 LEU 0 635 PRO 0 636 ILE 0 637 PRO 0 638 TYR 0 639 VAL 0 640 THR 0 641 PRO 0 642 SER 0 643 ALA 0 644 PRO 0 645 GLU 0 646 ALA 0 647 THR 0 648 LEU 0 649 SER 0 650 SER 0 651 ILE 0 652 VAL 0 653 VAL 0 654 SER 0 655 ASP 0 656 GLU 0 657 VAL 0 658 VAL 0 659 ALA 0 660 ARG 0 661 MET 0 662 GLU 0 663 ASN 0 664 GLU 0 665 CYS 0 666 CYS 0 667 VAL 0 668 CYS 0 669 GLN 0 670 ASP 0 671 ALA 0 672 ILE 0 673 CYS 0 674 SER 0 675 THR 0 676 ILE 0 677 PHE 0 678 LEU 0 679 PRO 0 680 CYS 0 681 GLY 0 682 HIS 0 683 VAL 0 684 CYS 0 685 CYS 0 686 CYS 0 687 LYS 0 688 LYS 0 689 CYS 0 690 SER 0 691 GLU 0 692 SER 0 693 VAL 0 694 LEU 0 695 ASP 0 696 CYS 0 697 PRO 0 698 LEU 0 699 CYS 0 700 ARG 0 701 SER 0 702 ASN 0 703 ILE 0 704 HIS 0 705 ASN 0 706 ARG 0 707 ILE 0 708 GLN 0 709 LEU 0 710 HIS 0 711 PHE # 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 . 28.002 25.139 -51.691 1.00 37.08 1 A 1 ATOM 2 C CA . MET A 0 1 . 27.008 24.357 -50.922 1.00 37.08 1 A 1 ATOM 3 C C . MET A 0 1 . 27.426 22.888 -50.854 1.00 37.08 1 A 1 ATOM 4 C CB . MET A 0 1 . 25.608 24.439 -51.558 1.00 37.08 1 A 1 ATOM 5 O O . MET A 0 1 . 26.858 22.055 -51.548 1.00 37.08 1 A 1 ATOM 6 C CG . MET A 0 1 . 24.861 25.760 -51.428 1.00 37.08 1 A 1 ATOM 7 S SD . MET A 0 1 . 23.174 25.533 -52.040 1.00 37.08 1 A 1 ATOM 8 C CE . MET A 0 1 . 22.615 27.248 -52.185 1.00 37.08 1 A 1 ATOM 9 N N . PHE A 0 2 . 28.413 22.540 -50.028 1.00 44.37 2 A 1 ATOM 10 C CA . PHE A 0 2 . 28.656 21.137 -49.689 1.00 44.37 2 A 1 ATOM 11 C C . PHE A 0 2 . 27.968 20.890 -48.350 1.00 44.37 2 A 1 ATOM 12 C CB . PHE A 0 2 . 30.161 20.834 -49.683 1.00 44.37 2 A 1 ATOM 13 O O . PHE A 0 2 . 28.467 21.312 -47.311 1.00 44.37 2 A 1 ATOM 14 C CG . PHE A 0 2 . 30.796 20.932 -51.059 1.00 44.37 2 A 1 ATOM 15 C CD1 . PHE A 0 2 . 30.606 19.900 -51.999 1.00 44.37 2 A 1 ATOM 16 C CD2 . PHE A 0 2 . 31.564 22.059 -51.409 1.00 44.37 2 A 1 ATOM 17 C CE1 . PHE A 0 2 . 31.176 19.997 -53.281 1.00 44.37 2 A 1 ATOM 18 C CE2 . PHE A 0 2 . 32.131 22.157 -52.693 1.00 44.37 2 A 1 ATOM 19 C CZ . PHE A 0 2 . 31.937 21.126 -53.628 1.00 44.37 2 A 1 ATOM 20 N N . SER A 0 3 . 26.771 20.299 -48.375 1.00 51.86 3 A 1 ATOM 21 C CA . SER A 0 3 . 26.114 19.818 -47.158 1.00 51.86 3 A 1 ATOM 22 C C . SER A 0 3 . 27.087 18.850 -46.486 1.00 51.86 3 A 1 ATOM 23 C CB . SER A 0 3 . 24.795 19.125 -47.538 1.00 51.86 3 A 1 ATOM 24 O O . SER A 0 3 . 27.335 17.778 -47.038 1.00 51.86 3 A 1 ATOM 25 O OG . SER A 0 3 . 24.095 18.623 -46.414 1.00 51.86 3 A 1 ATOM 26 N N . LYS A 0 4 . 27.702 19.248 -45.357 1.00 56.49 4 A 1 ATOM 27 C CA . LYS A 0 4 . 28.581 18.364 -44.575 1.00 56.49 4 A 1 ATOM 28 C C . LYS A 0 4 . 27.796 17.080 -44.316 1.00 56.49 4 A 1 ATOM 29 C CB . LYS A 0 4 . 29.019 19.011 -43.243 1.00 56.49 4 A 1 ATOM 30 O O . LYS A 0 4 . 26.744 17.132 -43.674 1.00 56.49 4 A 1 ATOM 31 C CG . LYS A 0 4 . 30.186 20.008 -43.372 1.00 56.49 4 A 1 ATOM 32 C CD . LYS A 0 4 . 30.613 20.509 -41.979 1.00 56.49 4 A 1 ATOM 33 C CE . LYS A 0 4 . 31.828 21.447 -42.031 1.00 56.49 4 A 1 ATOM 34 N NZ . LYS A 0 4 . 32.225 21.892 -40.667 1.00 56.49 4 A 1 ATOM 35 N N . LYS A 0 5 . 28.222 15.975 -44.926 1.00 68.34 5 A 1 ATOM 36 C CA . LYS A 0 5 . 27.658 14.656 -44.639 1.00 68.34 5 A 1 ATOM 37 C C . LYS A 0 5 . 28.070 14.286 -43.218 1.00 68.34 5 A 1 ATOM 38 C CB . LYS A 0 5 . 28.135 13.612 -45.662 1.00 68.34 5 A 1 ATOM 39 O O . LYS A 0 5 . 29.179 14.632 -42.817 1.00 68.34 5 A 1 ATOM 40 C CG . LYS A 0 5 . 27.428 13.760 -47.021 1.00 68.34 5 A 1 ATOM 41 C CD . LYS A 0 5 . 27.845 12.635 -47.981 1.00 68.34 5 A 1 ATOM 42 C CE . LYS A 0 5 . 27.067 12.727 -49.301 1.00 68.34 5 A 1 ATOM 43 N NZ . LYS A 0 5 . 27.434 11.629 -50.234 1.00 68.34 5 A 1 ATOM 44 N N . GLN A 0 6 . 27.173 13.609 -42.502 1.00 77.75 6 A 1 ATOM 45 C CA . GLN A 0 6 . 27.474 13.006 -41.206 1.00 77.75 6 A 1 ATOM 46 C C . GLN A 0 6 . 28.763 12.188 -41.333 1.00 77.75 6 A 1 ATOM 47 C CB . GLN A 0 6 . 26.285 12.117 -40.805 1.00 77.75 6 A 1 ATOM 48 O O . GLN A 0 6 . 28.914 11.422 -42.296 1.00 77.75 6 A 1 ATOM 49 C CG . GLN A 0 6 . 26.414 11.522 -39.397 1.00 77.75 6 A 1 ATOM 50 C CD . GLN A 0 6 . 25.269 10.573 -39.058 1.00 77.75 6 A 1 ATOM 51 N NE2 . GLN A 0 6 . 24.860 10.485 -37.818 1.00 77.75 6 A 1 ATOM 52 O OE1 . GLN A 0 6 . 24.731 9.873 -39.901 1.00 77.75 6 A 1 ATOM 53 N N . SER A 0 7 . 29.699 12.380 -40.409 1.00 83.00 7 A 1 ATOM 54 C CA . SER A 0 7 . 30.955 11.643 -40.418 1.00 83.00 7 A 1 ATOM 55 C C . SER A 0 7 . 30.692 10.134 -40.275 1.00 83.00 7 A 1 ATOM 56 C CB . SER A 0 7 . 31.900 12.191 -39.341 1.00 83.00 7 A 1 ATOM 57 O O . SER A 0 7 . 29.704 9.692 -39.679 1.00 83.00 7 A 1 ATOM 58 O OG . SER A 0 7 . 31.557 11.675 -38.080 1.00 83.00 7 A 1 ATOM 59 N N . ASN A 0 8 . 31.576 9.303 -40.839 1.00 81.33 8 A 1 ATOM 60 C CA . ASN A 0 8 . 31.447 7.847 -40.703 1.00 81.33 8 A 1 ATOM 61 C C . ASN A 0 8 . 31.492 7.402 -39.233 1.00 81.33 8 A 1 ATOM 62 C CB . ASN A 0 8 . 32.563 7.150 -41.503 1.00 81.33 8 A 1 ATOM 63 O O . ASN A 0 8 . 30.866 6.404 -38.877 1.00 81.33 8 A 1 ATOM 64 C CG . ASN A 0 8 . 32.254 7.018 -42.981 1.00 81.33 8 A 1 ATOM 65 N ND2 . ASN A 0 8 . 33.262 7.075 -43.820 1.00 81.33 8 A 1 ATOM 66 O OD1 . ASN A 0 8 . 31.127 6.797 -43.398 1.00 81.33 8 A 1 ATOM 67 N N . GLU A 0 9 . 32.218 8.138 -38.394 1.00 83.51 9 A 1 ATOM 68 C CA . GLU A 0 9 . 32.304 7.905 -36.957 1.00 83.51 9 A 1 ATOM 69 C C . GLU A 0 9 . 30.973 8.203 -36.264 1.00 83.51 9 A 1 ATOM 70 C CB . GLU A 0 9 . 33.450 8.761 -36.418 1.00 83.51 9 A 1 ATOM 71 O O . GLU A 0 9 . 30.445 7.336 -35.568 1.00 83.51 9 A 1 ATOM 72 C CG . GLU A 0 9 . 33.734 8.473 -34.941 1.00 83.51 9 A 1 ATOM 73 C CD . GLU A 0 9 . 35.002 9.181 -34.445 1.00 83.51 9 A 1 ATOM 74 O OE1 . GLU A 0 9 . 35.354 8.919 -33.277 1.00 83.51 9 A 1 ATOM 75 O OE2 . GLU A 0 9 . 35.624 9.915 -35.247 1.00 83.51 9 A 1 ATOM 76 N N . SER A 0 10 . 30.358 9.353 -36.547 1.00 84.12 10 A 1 ATOM 77 C CA . SER A 0 10 . 29.047 9.717 -35.999 1.00 84.12 10 A 1 ATOM 78 C C . SER A 0 10 . 27.938 8.769 -36.450 1.00 84.12 10 A 1 ATOM 79 C CB . SER A 0 10 . 28.689 11.145 -36.400 1.00 84.12 10 A 1 ATOM 80 O O . SER A 0 10 . 27.039 8.469 -35.669 1.00 84.12 10 A 1 ATOM 81 O OG . SER A 0 10 . 29.695 12.024 -35.956 1.00 84.12 10 A 1 ATOM 82 N N . ARG A 0 11 . 28.017 8.221 -37.671 1.00 87.26 11 A 1 ATOM 83 C CA . ARG A 0 11 . 27.079 7.183 -38.128 1.00 87.26 11 A 1 ATOM 84 C C . ARG A 0 11 . 27.218 5.885 -37.327 1.00 87.26 11 A 1 ATOM 85 C CB . ARG A 0 11 . 27.241 6.959 -39.635 1.00 87.26 11 A 1 ATOM 86 O O . ARG A 0 11 . 26.212 5.329 -36.897 1.00 87.26 11 A 1 ATOM 87 C CG . ARG A 0 11 . 26.144 6.022 -40.167 1.00 87.26 11 A 1 ATOM 88 C CD . ARG A 0 11 . 26.145 5.949 -41.695 1.00 87.26 11 A 1 ATOM 89 N NE . ARG A 0 11 . 27.391 5.354 -42.228 1.00 87.26 11 A 1 ATOM 90 N NH1 . ARG A 0 11 . 26.448 3.650 -43.445 1.00 87.26 11 A 1 ATOM 91 N NH2 . ARG A 0 11 . 28.657 3.959 -43.498 1.00 87.26 11 A 1 ATOM 92 C CZ . ARG A 0 11 . 27.489 4.324 -43.047 1.00 87.26 11 A 1 ATOM 93 N N . ARG A 0 12 . 28.450 5.429 -37.067 1.00 86.19 12 A 1 ATOM 94 C CA . ARG A 0 12 . 28.704 4.259 -36.201 1.00 86.19 12 A 1 ATOM 95 C C . ARG A 0 12 . 28.260 4.518 -34.762 1.00 86.19 12 A 1 ATOM 96 C CB . ARG A 0 12 . 30.193 3.898 -36.213 1.00 86.19 12 A 1 ATOM 97 O O . ARG A 0 12 . 27.712 3.625 -34.120 1.00 86.19 12 A 1 ATOM 98 C CG . ARG A 0 12 . 30.646 3.279 -37.538 1.00 86.19 12 A 1 ATOM 99 C CD . ARG A 0 12 . 32.163 3.083 -37.486 1.00 86.19 12 A 1 ATOM 100 N NE . ARG A 0 12 . 32.684 2.491 -38.732 1.00 86.19 12 A 1 ATOM 101 N NH1 . ARG A 0 12 . 34.903 2.540 -38.147 1.00 86.19 12 A 1 ATOM 102 N NH2 . ARG A 0 12 . 34.307 1.732 -40.139 1.00 86.19 12 A 1 ATOM 103 C CZ . ARG A 0 12 . 33.956 2.259 -38.999 1.00 86.19 12 A 1 ATOM 104 N N . LEU A 0 13 . 28.475 5.735 -34.262 1.00 88.76 13 A 1 ATOM 105 C CA . LEU A 0 13 . 28.020 6.147 -32.938 1.00 88.76 13 A 1 ATOM 106 C C . LEU A 0 13 . 26.492 6.115 -32.848 1.00 88.76 13 A 1 ATOM 107 C CB . LEU A 0 13 . 28.581 7.541 -32.615 1.00 88.76 13 A 1 ATOM 108 O O . LEU A 0 13 . 25.962 5.559 -31.891 1.00 88.76 13 A 1 ATOM 109 C CG . LEU A 0 13 . 28.235 8.034 -31.198 1.00 88.76 13 A 1 ATOM 110 C CD1 . LEU A 0 13 . 28.837 7.135 -30.113 1.00 88.76 13 A 1 ATOM 111 C CD2 . LEU A 0 13 . 28.767 9.450 -31.008 1.00 88.76 13 A 1 ATOM 112 N N . LEU A 0 14 . 25.796 6.634 -33.861 1.00 91.07 14 A 1 ATOM 113 C CA . LEU A 0 14 . 24.339 6.592 -33.950 1.00 91.07 14 A 1 ATOM 114 C C . LEU A 0 14 . 23.815 5.153 -33.943 1.00 91.07 14 A 1 ATOM 115 C CB . LEU A 0 14 . 23.896 7.338 -35.221 1.00 91.07 14 A 1 ATOM 116 O O . LEU A 0 14 . 22.918 4.839 -33.166 1.00 91.07 14 A 1 ATOM 117 C CG . LEU A 0 14 . 22.373 7.325 -35.445 1.00 91.07 14 A 1 ATOM 118 C CD1 . LEU A 0 14 . 21.651 8.097 -34.343 1.00 91.07 14 A 1 ATOM 119 C CD2 . LEU A 0 14 . 22.055 7.934 -36.808 1.00 91.07 14 A 1 ATOM 120 N N . GLU A 0 15 . 24.382 4.270 -34.769 1.00 89.94 15 A 1 ATOM 121 C CA . GLU A 0 15 . 24.005 2.850 -34.816 1.00 89.94 15 A 1 ATOM 122 C C . GLU A 0 15 . 24.224 2.168 -33.456 1.00 89.94 15 A 1 ATOM 123 C CB . GLU A 0 15 . 24.812 2.135 -35.913 1.00 89.94 15 A 1 ATOM 124 O O . GLU A 0 15 . 23.330 1.485 -32.950 1.00 89.94 15 A 1 ATOM 125 C CG . GLU A 0 15 . 24.336 2.487 -37.336 1.00 89.94 15 A 1 ATOM 126 C CD . GLU A 0 15 . 25.267 1.964 -38.449 1.00 89.94 15 A 1 ATOM 127 O OE1 . GLU A 0 15 . 25.040 2.343 -39.626 1.00 89.94 15 A 1 ATOM 128 O OE2 . GLU A 0 15 . 26.231 1.226 -38.140 1.00 89.94 15 A 1 ATOM 129 N N . LYS A 0 16 . 25.371 2.420 -32.811 1.00 90.76 16 A 1 ATOM 130 C CA . LYS A 0 16 . 25.673 1.916 -31.464 1.00 90.76 16 A 1 ATOM 131 C C . LYS A 0 16 . 24.668 2.430 -30.434 1.00 90.76 16 A 1 ATOM 132 C CB . LYS A 0 16 . 27.116 2.296 -31.093 1.00 90.76 16 A 1 ATOM 133 O O . LYS A 0 16 . 24.168 1.644 -29.634 1.00 90.76 16 A 1 ATOM 134 C CG . LYS A 0 16 . 27.534 1.772 -29.708 1.00 90.76 16 A 1 ATOM 135 C CD . LYS A 0 16 . 28.975 2.187 -29.378 1.00 90.76 16 A 1 ATOM 136 C CE . LYS A 0 16 . 29.370 1.703 -27.976 1.00 90.76 16 A 1 ATOM 137 N NZ . LYS A 0 16 . 30.741 2.145 -27.601 1.00 90.76 16 A 1 ATOM 138 N N . LYS A 0 17 . 24.358 3.726 -30.439 1.00 92.64 17 A 1 ATOM 139 C CA . LYS A 0 17 . 23.406 4.338 -29.503 1.00 92.64 17 A 1 ATOM 140 C C . LYS A 0 17 . 21.977 3.832 -29.719 1.00 92.64 17 A 1 ATOM 141 C CB . LYS A 0 17 . 23.488 5.865 -29.613 1.00 92.64 17 A 1 ATOM 142 O O . LYS A 0 17 . 21.298 3.508 -28.751 1.00 92.64 17 A 1 ATOM 143 C CG . LYS A 0 17 . 24.718 6.456 -28.899 1.00 92.64 17 A 1 ATOM 144 C CD . LYS A 0 17 . 24.595 7.978 -28.736 1.00 92.64 17 A 1 ATOM 145 C CE . LYS A 0 17 . 25.841 8.578 -28.074 1.00 92.64 17 A 1 ATOM 146 N NZ . LYS A 0 17 . 25.553 9.902 -27.477 1.00 92.64 17 A 1 ATOM 147 N N . MET A 0 18 . 21.559 3.651 -30.971 1.00 90.95 18 A 1 ATOM 148 C CA . MET A 0 18 . 20.277 3.035 -31.331 1.00 90.95 18 A 1 ATOM 149 C C . MET A 0 18 . 20.163 1.592 -30.840 1.00 90.95 18 A 1 ATOM 150 C CB . MET A 0 18 . 20.116 3.072 -32.858 1.00 90.95 18 A 1 ATOM 151 O O . MET A 0 18 . 19.121 1.199 -30.317 1.00 90.95 18 A 1 ATOM 152 C CG . MET A 0 18 . 19.632 4.449 -33.305 1.00 90.95 18 A 1 ATOM 153 S SD . MET A 0 18 . 17.856 4.661 -33.016 1.00 90.95 18 A 1 ATOM 154 C CE . MET A 0 18 . 17.753 6.457 -33.053 1.00 90.95 18 A 1 ATOM 155 N N . TYR A 0 19 . 21.234 0.810 -30.979 1.00 88.84 19 A 1 ATOM 156 C CA . TYR A 0 19 . 21.297 -0.545 -30.441 1.00 88.84 19 A 1 ATOM 157 C C . TYR A 0 19 . 21.207 -0.540 -28.910 1.00 88.84 19 A 1 ATOM 158 C CB . TYR A 0 19 . 22.583 -1.211 -30.937 1.00 88.84 19 A 1 ATOM 159 O O . TYR A 0 19 . 20.363 -1.223 -28.334 1.00 88.84 19 A 1 ATOM 160 C CG . TYR A 0 19 . 22.768 -2.615 -30.410 1.00 88.84 19 A 1 ATOM 161 C CD1 . TYR A 0 19 . 23.552 -2.843 -29.261 1.00 88.84 19 A 1 ATOM 162 C CD2 . TYR A 0 19 . 22.123 -3.688 -31.052 1.00 88.84 19 A 1 ATOM 163 C CE1 . TYR A 0 19 . 23.697 -4.150 -28.758 1.00 88.84 19 A 1 ATOM 164 C CE2 . TYR A 0 19 . 22.274 -4.995 -30.556 1.00 88.84 19 A 1 ATOM 165 O OH . TYR A 0 19 . 23.180 -6.494 -28.933 1.00 88.84 19 A 1 ATOM 166 C CZ . TYR A 0 19 . 23.061 -5.229 -29.412 1.00 88.84 19 A 1 ATOM 167 N N . LEU A 0 20 . 22.011 0.293 -28.242 1.00 86.98 20 A 1 ATOM 168 C CA . LEU A 0 20 . 22.000 0.409 -26.783 1.00 86.98 20 A 1 ATOM 169 C C . LEU A 0 20 . 20.640 0.857 -26.244 1.00 86.98 20 A 1 ATOM 170 C CB . LEU A 0 20 . 23.095 1.384 -26.323 1.00 86.98 20 A 1 ATOM 171 O O . LEU A 0 20 . 20.208 0.329 -25.226 1.00 86.98 20 A 1 ATOM 172 C CG . LEU A 0 20 . 24.531 0.854 -26.470 1.00 86.98 20 A 1 ATOM 173 C CD1 . LEU A 0 20 . 25.515 1.969 -26.110 1.00 86.98 20 A 1 ATOM 174 C CD2 . LEU A 0 20 . 24.809 -0.343 -25.559 1.00 86.98 20 A 1 ATOM 175 N N . ALA A 0 21 . 19.948 1.774 -26.922 1.00 88.83 21 A 1 ATOM 176 C CA . ALA A 0 21 . 18.624 2.223 -26.508 1.00 88.83 21 A 1 ATOM 177 C C . ALA A 0 21 . 17.593 1.080 -26.498 1.00 88.83 21 A 1 ATOM 178 C CB . ALA A 0 21 . 18.187 3.367 -27.431 1.00 88.83 21 A 1 ATOM 179 O O . ALA A 0 21 . 16.722 1.069 -25.633 1.00 88.83 21 A 1 ATOM 180 N N . ARG A 0 22 . 17.702 0.114 -27.423 1.00 89.46 22 A 1 ATOM 181 C CA . ARG A 0 22 . 16.808 -1.057 -27.510 1.00 89.46 22 A 1 ATOM 182 C C . ARG A 0 22 . 17.145 -2.140 -26.491 1.00 89.46 22 A 1 ATOM 183 C CB . ARG A 0 22 . 16.854 -1.649 -28.924 1.00 89.46 22 A 1 ATOM 184 O O . ARG A 0 22 . 16.239 -2.714 -25.903 1.00 89.46 22 A 1 ATOM 185 C CG . ARG A 0 22 . 16.239 -0.704 -29.961 1.00 89.46 22 A 1 ATOM 186 C CD . ARG A 0 22 . 16.393 -1.300 -31.359 1.00 89.46 22 A 1 ATOM 187 N NE . ARG A 0 22 . 15.904 -0.366 -32.389 1.00 89.46 22 A 1 ATOM 188 N NH1 . ARG A 0 22 . 15.555 -1.909 -34.050 1.00 89.46 22 A 1 ATOM 189 N NH2 . ARG A 0 22 . 15.149 0.254 -34.442 1.00 89.46 22 A 1 ATOM 190 C CZ . ARG A 0 22 . 15.537 -0.678 -33.617 1.00 89.46 22 A 1 ATOM 191 N N . GLU A 0 23 . 18.432 -2.404 -26.294 1.00 87.49 23 A 1 ATOM 192 C CA . GLU A 0 23 . 18.896 -3.507 -25.447 1.00 87.49 23 A 1 ATOM 193 C C . GLU A 0 23 . 18.972 -3.136 -23.966 1.00 87.49 23 A 1 ATOM 194 C CB . GLU A 0 23 . 20.286 -3.945 -25.922 1.00 87.49 23 A 1 ATOM 195 O O . GLU A 0 23 . 18.776 -3.983 -23.091 1.00 87.49 23 A 1 ATOM 196 C CG . GLU A 0 23 . 20.277 -4.599 -27.307 1.00 87.49 23 A 1 ATOM 197 C CD . GLU A 0 23 . 19.395 -5.851 -27.367 1.00 87.49 23 A 1 ATOM 198 O OE1 . GLU A 0 23 . 18.573 -5.932 -28.308 1.00 87.49 23 A 1 ATOM 199 O OE2 . GLU A 0 23 . 19.553 -6.703 -26.465 1.00 87.49 23 A 1 ATOM 200 N N . ARG A 0 24 . 19.288 -1.875 -23.646 1.00 82.45 24 A 1 ATOM 201 C CA . ARG A 0 24 . 19.395 -1.457 -22.250 1.00 82.45 24 A 1 ATOM 202 C C . ARG A 0 24 . 18.000 -1.312 -21.642 1.00 82.45 24 A 1 ATOM 203 C CB . ARG A 0 24 . 20.223 -0.181 -22.071 1.00 82.45 24 A 1 ATOM 204 O O . ARG A 0 24 . 17.185 -0.565 -22.180 1.00 82.45 24 A 1 ATOM 205 C CG . ARG A 0 24 . 21.711 -0.450 -22.322 1.00 82.45 24 A 1 ATOM 206 C CD . ARG A 0 24 . 22.533 0.787 -21.961 1.00 82.45 24 A 1 ATOM 207 N NE . ARG A 0 24 . 23.976 0.479 -21.900 1.00 82.45 24 A 1 ATOM 208 N NH1 . ARG A 0 24 . 24.695 2.649 -21.786 1.00 82.45 24 A 1 ATOM 209 N NH2 . ARG A 0 24 . 26.184 0.991 -21.644 1.00 82.45 24 A 1 ATOM 210 C CZ . ARG A 0 24 . 24.943 1.370 -21.781 1.00 82.45 24 A 1 ATOM 211 N N . PRO A 0 25 . 17.742 -1.939 -20.480 1.00 82.18 25 A 1 ATOM 212 C CA . PRO A 0 25 . 16.470 -1.824 -19.769 1.00 82.18 25 A 1 ATOM 213 C C . PRO A 0 25 . 16.342 -0.513 -18.978 1.00 82.18 25 A 1 ATOM 214 C CB . PRO A 0 25 . 16.444 -3.048 -18.848 1.00 82.18 25 A 1 ATOM 215 O O . PRO A 0 25 . 15.402 -0.357 -18.206 1.00 82.18 25 A 1 ATOM 216 C CG . PRO A 0 25 . 17.914 -3.215 -18.472 1.00 82.18 25 A 1 ATOM 217 C CD . PRO A 0 25 . 18.634 -2.844 -19.765 1.00 82.18 25 A 1 ATOM 218 N N . ASP A 0 26 . 17.314 0.396 -19.094 1.00 88.99 26 A 1 ATOM 219 C CA . ASP A 0 26 . 17.245 1.708 -18.457 1.00 88.99 26 A 1 ATOM 220 C C . ASP A 0 26 . 16.157 2.583 -19.092 1.00 88.99 26 A 1 ATOM 221 C CB . ASP A 0 26 . 18.633 2.380 -18.452 1.00 88.99 26 A 1 ATOM 222 O O . ASP A 0 26 . 15.574 2.257 -20.123 1.00 88.99 26 A 1 ATOM 223 C CG . ASP A 0 26 . 19.271 2.575 -19.835 1.00 88.99 26 A 1 ATOM 224 O OD1 . ASP A 0 26 . 18.528 2.667 -20.838 1.00 88.99 26 A 1 ATOM 225 O OD2 . ASP A 0 26 . 20.522 2.575 -19.887 1.00 88.99 26 A 1 ATOM 226 N N . ASP A 0 27 . 15.876 3.719 -18.472 1.00 91.28 27 A 1 ATOM 227 C CA . ASP A 0 27 . 14.878 4.676 -18.939 1.00 91.28 27 A 1 ATOM 228 C C . ASP A 0 27 . 15.465 5.725 -19.903 1.00 91.28 27 A 1 ATOM 229 C CB . ASP A 0 27 . 14.178 5.276 -17.713 1.00 91.28 27 A 1 ATOM 230 O O . ASP A 0 27 . 14.813 6.723 -20.211 1.00 91.28 27 A 1 ATOM 231 C CG . ASP A 0 27 . 15.074 6.144 -16.811 1.00 91.28 27 A 1 ATOM 232 O OD1 . ASP A 0 27 . 16.324 6.104 -16.898 1.00 91.28 27 A 1 ATOM 233 O OD2 . ASP A 0 27 . 14.551 6.869 -15.936 1.00 91.28 27 A 1 ATOM 234 N N . ILE A 0 28 . 16.690 5.500 -20.395 1.00 92.19 28 A 1 ATOM 235 C CA . ILE A 0 28 . 17.470 6.456 -21.183 1.00 92.19 28 A 1 ATOM 236 C C . ILE A 0 28 . 17.395 6.133 -22.678 1.00 92.19 28 A 1 ATOM 237 C CB . ILE A 0 28 . 18.929 6.523 -20.666 1.00 92.19 28 A 1 ATOM 238 O O . ILE A 0 28 . 17.602 4.997 -23.112 1.00 92.19 28 A 1 ATOM 239 C CG1 . ILE A 0 28 . 18.959 7.010 -19.198 1.00 92.19 28 A 1 ATOM 240 C CG2 . ILE A 0 28 . 19.771 7.454 -21.560 1.00 92.19 28 A 1 ATOM 241 C CD1 . ILE A 0 28 . 20.330 6.914 -18.518 1.00 92.19 28 A 1 ATOM 242 N N . PHE A 0 29 . 17.156 7.167 -23.479 1.00 94.27 29 A 1 ATOM 243 C CA . PHE A 0 29 . 17.289 7.160 -24.928 1.00 94.27 29 A 1 ATOM 244 C C . PHE A 0 29 . 18.266 8.269 -25.337 1.00 94.27 29 A 1 ATOM 245 C CB . PHE A 0 29 . 15.900 7.308 -25.569 1.00 94.27 29 A 1 ATOM 246 O O . PHE A 0 29 . 17.918 9.448 -25.348 1.00 94.27 29 A 1 ATOM 247 C CG . PHE A 0 29 . 15.843 6.752 -26.977 1.00 94.27 29 A 1 ATOM 248 C CD1 . PHE A 0 29 . 16.618 7.329 -27.995 1.00 94.27 29 A 1 ATOM 249 C CD2 . PHE A 0 29 . 15.052 5.624 -27.271 1.00 94.27 29 A 1 ATOM 250 C CE1 . PHE A 0 29 . 16.628 6.752 -29.272 1.00 94.27 29 A 1 ATOM 251 C CE2 . PHE A 0 29 . 15.058 5.056 -28.553 1.00 94.27 29 A 1 ATOM 252 C CZ . PHE A 0 29 . 15.858 5.617 -29.557 1.00 94.27 29 A 1 ATOM 253 N N . ASP A 0 30 . 19.506 7.899 -25.654 1.00 94.46 30 A 1 ATOM 254 C CA . ASP A 0 30 . 20.569 8.853 -25.979 1.00 94.46 30 A 1 ATOM 255 C C . ASP A 0 30 . 20.904 8.844 -27.470 1.00 94.46 30 A 1 ATOM 256 C CB . ASP A 0 30 . 21.794 8.584 -25.085 1.00 94.46 30 A 1 ATOM 257 O O . ASP A 0 30 . 21.271 7.808 -28.010 1.00 94.46 30 A 1 ATOM 258 C CG . ASP A 0 30 . 22.990 9.484 -25.413 1.00 94.46 30 A 1 ATOM 259 O OD1 . ASP A 0 30 . 22.803 10.582 -25.979 1.00 94.46 30 A 1 ATOM 260 O OD2 . ASP A 0 30 . 24.149 9.064 -25.223 1.00 94.46 30 A 1 ATOM 261 N N . LEU A 0 31 . 20.809 10.003 -28.122 1.00 93.69 31 A 1 ATOM 262 C CA . LEU A 0 31 . 21.287 10.281 -29.483 1.00 93.69 31 A 1 ATOM 263 C C . LEU A 0 31 . 22.107 11.576 -29.547 1.00 93.69 31 A 1 ATOM 264 C CB . LEU A 0 31 . 20.121 10.346 -30.478 1.00 93.69 31 A 1 ATOM 265 O O . LEU A 0 31 . 22.182 12.235 -30.588 1.00 93.69 31 A 1 ATOM 266 C CG . LEU A 0 31 . 19.179 9.143 -30.510 1.00 93.69 31 A 1 ATOM 267 C CD1 . LEU A 0 31 . 18.040 9.507 -31.475 1.00 93.69 31 A 1 ATOM 268 C CD2 . LEU A 0 31 . 19.920 7.883 -30.975 1.00 93.69 31 A 1 ATOM 269 N N . SER A 0 32 . 22.721 11.966 -28.434 1.00 91.41 32 A 1 ATOM 270 C CA . SER A 0 32 . 23.599 13.131 -28.383 1.00 91.41 32 A 1 ATOM 271 C C . SER A 0 32 . 24.858 12.946 -29.235 1.00 91.41 32 A 1 ATOM 272 C CB . SER A 0 32 . 23.958 13.469 -26.936 1.00 91.41 32 A 1 ATOM 273 O O . SER A 0 32 . 25.300 11.812 -29.464 1.00 91.41 32 A 1 ATOM 274 O OG . SER A 0 32 . 24.610 12.388 -26.301 1.00 91.41 32 A 1 ATOM 275 N N . SER A 0 33 . 25.441 14.052 -29.700 1.00 90.91 33 A 1 ATOM 276 C CA . SER A 0 33 . 26.760 14.086 -30.363 1.00 90.91 33 A 1 ATOM 277 C C . SER A 0 33 . 26.859 13.205 -31.617 1.00 90.91 33 A 1 ATOM 278 C CB . SER A 0 33 . 27.892 13.797 -29.365 1.00 90.91 33 A 1 ATOM 279 O O . SER A 0 33 . 27.920 12.676 -31.944 1.00 90.91 33 A 1 ATOM 280 O OG . SER A 0 33 . 27.640 14.383 -28.100 1.00 90.91 33 A 1 ATOM 281 N N . CYS A 0 34 . 25.746 13.016 -32.325 1.00 89.36 34 A 1 ATOM 282 C CA . CYS A 0 34 . 25.653 12.151 -33.501 1.00 89.36 34 A 1 ATOM 283 C C . CYS A 0 34 . 25.669 12.939 -34.823 1.00 89.36 34 A 1 ATOM 284 C CB . CYS A 0 34 . 24.419 11.249 -33.351 1.00 89.36 34 A 1 ATOM 285 O O . CYS A 0 34 . 25.413 12.350 -35.871 1.00 89.36 34 A 1 ATOM 286 S SG . CYS A 0 34 . 24.706 9.997 -32.075 1.00 89.36 34 A 1 ATOM 287 N N . GLU A 0 35 . 25.958 14.246 -34.803 1.00 89.68 35 A 1 ATOM 288 C CA . GLU A 0 35 . 25.916 15.135 -35.981 1.00 89.68 35 A 1 ATOM 289 C C . GLU A 0 35 . 24.572 15.062 -36.744 1.00 89.68 35 A 1 ATOM 290 C CB . GLU A 0 35 . 27.122 14.890 -36.906 1.00 89.68 35 A 1 ATOM 291 O O . GLU A 0 35 . 24.511 15.170 -37.974 1.00 89.68 35 A 1 ATOM 292 C CG . GLU A 0 35 . 28.504 15.117 -36.279 1.00 89.68 35 A 1 ATOM 293 C CD . GLU A 0 35 . 29.641 14.775 -37.266 1.00 89.68 35 A 1 ATOM 294 O OE1 . GLU A 0 35 . 30.820 14.909 -36.878 1.00 89.68 35 A 1 ATOM 295 O OE2 . GLU A 0 35 . 29.357 14.384 -38.429 1.00 89.68 35 A 1 ATOM 296 N N . LEU A 0 36 . 23.472 14.830 -36.021 1.00 89.20 36 A 1 ATOM 297 C CA . LEU A 0 36 . 22.147 14.655 -36.610 1.00 89.20 36 A 1 ATOM 298 C C . LEU A 0 36 . 21.596 15.986 -37.114 1.00 89.20 36 A 1 ATOM 299 C CB . LEU A 0 36 . 21.176 14.040 -35.589 1.00 89.20 36 A 1 ATOM 300 O O . LEU A 0 36 . 21.542 16.960 -36.373 1.00 89.20 36 A 1 ATOM 301 C CG . LEU A 0 36 . 21.534 12.617 -35.151 1.00 89.20 36 A 1 ATOM 302 C CD1 . LEU A 0 36 . 20.599 12.172 -34.027 1.00 89.20 36 A 1 ATOM 303 C CD2 . LEU A 0 36 . 21.417 11.623 -36.305 1.00 89.20 36 A 1 ATOM 304 N N . LYS A 0 37 . 21.110 16.009 -38.357 1.00 88.92 37 A 1 ATOM 305 C CA . LYS A 0 37 . 20.320 17.136 -38.894 1.00 88.92 37 A 1 ATOM 306 C C . LYS A 0 37 . 18.824 16.964 -38.663 1.00 88.92 37 A 1 ATOM 307 C CB . LYS A 0 37 . 20.597 17.315 -40.387 1.00 88.92 37 A 1 ATOM 308 O O . LYS A 0 37 . 18.076 17.931 -38.577 1.00 88.92 37 A 1 ATOM 309 C CG . LYS A 0 37 . 22.062 17.685 -40.612 1.00 88.92 37 A 1 ATOM 310 C CD . LYS A 0 37 . 22.330 17.961 -42.089 1.00 88.92 37 A 1 ATOM 311 C CE . LYS A 0 37 . 23.832 18.202 -42.200 1.00 88.92 37 A 1 ATOM 312 N NZ . LYS A 0 37 . 24.258 18.390 -43.597 1.00 88.92 37 A 1 ATOM 313 N N . MET A 0 38 . 18.401 15.709 -38.586 1.00 90.41 38 A 1 ATOM 314 C CA . MET A 0 38 . 17.037 15.291 -38.315 1.00 90.41 38 A 1 ATOM 315 C C . MET A 0 38 . 17.094 14.102 -37.368 1.00 90.41 38 A 1 ATOM 316 C CB . MET A 0 38 . 16.319 14.920 -39.619 1.00 90.41 38 A 1 ATOM 317 O O . MET A 0 38 . 18.022 13.290 -37.435 1.00 90.41 38 A 1 ATOM 318 C CG . MET A 0 38 . 16.124 16.142 -40.525 1.00 90.41 38 A 1 ATOM 319 S SD . MET A 0 38 . 15.258 15.822 -42.084 1.00 90.41 38 A 1 ATOM 320 C CE . MET A 0 38 . 13.626 15.323 -41.461 1.00 90.41 38 A 1 ATOM 321 N N . ILE A 0 39 . 16.110 14.015 -36.484 1.00 92.47 39 A 1 ATOM 322 C CA . ILE A 0 39 . 15.927 12.848 -35.632 1.00 92.47 39 A 1 ATOM 323 C C . ILE A 0 39 . 15.441 11.709 -36.542 1.00 92.47 39 A 1 ATOM 324 C CB . ILE A 0 39 . 14.923 13.158 -34.507 1.00 92.47 39 A 1 ATOM 325 O O . ILE A 0 39 . 14.582 11.963 -37.383 1.00 92.47 39 A 1 ATOM 326 C CG1 . ILE A 0 39 . 15.366 14.390 -33.687 1.00 92.47 39 A 1 ATOM 327 C CG2 . ILE A 0 39 . 14.748 11.935 -33.590 1.00 92.47 39 A 1 ATOM 328 C CD1 . ILE A 0 39 . 14.278 14.916 -32.753 1.00 92.47 39 A 1 ATOM 329 N N . PRO A 0 40 . 15.971 10.480 -36.419 1.00 89.99 40 A 1 ATOM 330 C CA . PRO A 0 40 . 15.518 9.365 -37.242 1.00 89.99 40 A 1 ATOM 331 C C . PRO A 0 40 . 14.010 9.116 -37.107 1.00 89.99 40 A 1 ATOM 332 C CB . PRO A 0 40 . 16.345 8.157 -36.789 1.00 89.99 40 A 1 ATOM 333 O O . PRO A 0 40 . 13.472 9.104 -35.994 1.00 89.99 40 A 1 ATOM 334 C CG . PRO A 0 40 . 17.618 8.795 -36.235 1.00 89.99 40 A 1 ATOM 335 C CD . PRO A 0 40 . 17.109 10.086 -35.604 1.00 89.99 40 A 1 ATOM 336 N N . ASP A 0 41 . 13.344 8.868 -38.230 1.00 87.97 41 A 1 ATOM 337 C CA . ASP A 0 41 . 11.904 8.619 -38.259 1.00 87.97 41 A 1 ATOM 338 C C . ASP A 0 41 . 11.518 7.447 -37.341 1.00 87.97 41 A 1 ATOM 339 C CB . ASP A 0 41 . 11.424 8.342 -39.693 1.00 87.97 41 A 1 ATOM 340 O O . ASP A 0 41 . 12.176 6.404 -37.295 1.00 87.97 41 A 1 ATOM 341 C CG . ASP A 0 41 . 11.470 9.550 -40.637 1.00 87.97 41 A 1 ATOM 342 O OD1 . ASP A 0 41 . 11.837 10.655 -40.189 1.00 87.97 41 A 1 ATOM 343 O OD2 . ASP A 0 41 . 11.142 9.342 -41.824 1.00 87.97 41 A 1 ATOM 344 N N . GLY A 0 42 . 10.433 7.622 -36.585 1.00 88.75 42 A 1 ATOM 345 C CA . GLY A 0 42 . 9.930 6.611 -35.654 1.00 88.75 42 A 1 ATOM 346 C C . GLY A 0 42 . 10.653 6.562 -34.304 1.00 88.75 42 A 1 ATOM 347 O O . GLY A 0 42 . 10.230 5.796 -33.435 1.00 88.75 42 A 1 ATOM 348 N N . THR A 0 43 . 11.671 7.401 -34.071 1.00 93.09 43 A 1 ATOM 349 C CA . THR A 0 43 . 12.375 7.480 -32.777 1.00 93.09 43 A 1 ATOM 350 C C . THR A 0 43 . 11.405 7.701 -31.617 1.00 93.09 43 A 1 ATOM 351 C CB . THR A 0 43 . 13.438 8.589 -32.777 1.00 93.09 43 A 1 ATOM 352 O O . THR A 0 43 . 11.493 7.003 -30.611 1.00 93.09 43 A 1 ATOM 353 C CG2 . THR A 0 43 . 14.167 8.732 -31.441 1.00 93.09 43 A 1 ATOM 354 O OG1 . THR A 0 43 . 14.435 8.281 -33.717 1.00 93.09 43 A 1 ATOM 355 N N . PHE A 0 44 . 10.421 8.595 -31.749 1.00 94.70 44 A 1 ATOM 356 C CA . PHE A 0 44 . 9.474 8.865 -30.657 1.00 94.70 44 A 1 ATOM 357 C C . PHE A 0 44 . 8.521 7.697 -30.398 1.00 94.70 44 A 1 ATOM 358 C CB . PHE A 0 44 . 8.690 10.146 -30.958 1.00 94.70 44 A 1 ATOM 359 O O . PHE A 0 44 . 8.154 7.428 -29.256 1.00 94.70 44 A 1 ATOM 360 C CG . PHE A 0 44 . 9.510 11.412 -31.125 1.00 94.70 44 A 1 ATOM 361 C CD1 . PHE A 0 44 . 10.860 11.496 -30.716 1.00 94.70 44 A 1 ATOM 362 C CD2 . PHE A 0 44 . 8.884 12.545 -31.670 1.00 94.70 44 A 1 ATOM 363 C CE1 . PHE A 0 44 . 11.570 12.695 -30.866 1.00 94.70 44 A 1 ATOM 364 C CE2 . PHE A 0 44 . 9.598 13.742 -31.834 1.00 94.70 44 A 1 ATOM 365 C CZ . PHE A 0 44 . 10.939 13.817 -31.423 1.00 94.70 44 A 1 ATOM 366 N N . SER A 0 45 . 8.158 6.953 -31.445 1.00 92.48 45 A 1 ATOM 367 C CA . SER A 0 45 . 7.391 5.712 -31.285 1.00 92.48 45 A 1 ATOM 368 C C . SER A 0 45 . 8.218 4.651 -30.563 1.00 92.48 45 A 1 ATOM 369 C CB . SER A 0 45 . 6.934 5.182 -32.643 1.00 92.48 45 A 1 ATOM 370 O O . SER A 0 45 . 7.698 3.963 -29.690 1.00 92.48 45 A 1 ATOM 371 O OG . SER A 0 45 . 6.075 6.129 -33.245 1.00 92.48 45 A 1 ATOM 372 N N . LEU A 0 46 . 9.513 4.558 -30.870 1.00 91.64 46 A 1 ATOM 373 C CA . LEU A 0 46 . 10.421 3.640 -30.192 1.00 91.64 46 A 1 ATOM 374 C C . LEU A 0 46 . 10.613 4.017 -28.717 1.00 91.64 46 A 1 ATOM 375 C CB . LEU A 0 46 . 11.744 3.593 -30.973 1.00 91.64 46 A 1 ATOM 376 O O . LEU A 0 46 . 10.530 3.144 -27.863 1.00 91.64 46 A 1 ATOM 377 C CG . LEU A 0 46 . 12.706 2.507 -30.472 1.00 91.64 46 A 1 ATOM 378 C CD1 . LEU A 0 46 . 12.146 1.094 -30.654 1.00 91.64 46 A 1 ATOM 379 C CD2 . LEU A 0 46 . 14.026 2.586 -31.241 1.00 91.64 46 A 1 ATOM 380 N N . VAL A 0 47 . 10.782 5.305 -28.406 1.00 92.87 47 A 1 ATOM 381 C CA . VAL A 0 47 . 10.818 5.827 -27.027 1.00 92.87 47 A 1 ATOM 382 C C . VAL A 0 47 . 9.573 5.407 -26.243 1.00 92.87 47 A 1 ATOM 383 C CB . VAL A 0 47 . 10.960 7.361 -27.056 1.00 92.87 47 A 1 ATOM 384 O O . VAL A 0 47 . 9.698 4.913 -25.124 1.00 92.87 47 A 1 ATOM 385 C CG1 . VAL A 0 47 . 10.640 8.038 -25.724 1.00 92.87 47 A 1 ATOM 386 C CG2 . VAL A 0 47 . 12.380 7.774 -27.456 1.00 92.87 47 A 1 ATOM 387 N N . LYS A 0 48 . 8.385 5.521 -26.855 1.00 92.68 48 A 1 ATOM 388 C CA . LYS A 0 48 . 7.120 5.075 -26.255 1.00 92.68 48 A 1 ATOM 389 C C . LYS A 0 48 . 7.102 3.571 -25.992 1.00 92.68 48 A 1 ATOM 390 C CB . LYS A 0 48 . 5.950 5.473 -27.166 1.00 92.68 48 A 1 ATOM 391 O O . LYS A 0 48 . 6.749 3.150 -24.897 1.00 92.68 48 A 1 ATOM 392 C CG . LYS A 0 48 . 4.598 5.199 -26.492 1.00 92.68 48 A 1 ATOM 393 C CD . LYS A 0 48 . 3.434 5.609 -27.397 1.00 92.68 48 A 1 ATOM 394 C CE . LYS A 0 48 . 2.112 5.297 -26.688 1.00 92.68 48 A 1 ATOM 395 N NZ . LYS A 0 48 . 0.944 5.850 -27.416 1.00 92.68 48 A 1 ATOM 396 N N . VAL A 0 49 . 7.450 2.765 -26.996 1.00 91.93 49 A 1 ATOM 397 C CA . VAL A 0 49 . 7.404 1.293 -26.915 1.00 91.93 49 A 1 ATOM 398 C C . VAL A 0 49 . 8.408 0.762 -25.893 1.00 91.93 49 A 1 ATOM 399 C CB . VAL A 0 49 . 7.649 0.673 -28.305 1.00 91.93 49 A 1 ATOM 400 O O . VAL A 0 49 . 8.099 -0.169 -25.158 1.00 91.93 49 A 1 ATOM 401 C CG1 . VAL A 0 49 . 7.856 -0.847 -28.267 1.00 91.93 49 A 1 ATOM 402 C CG2 . VAL A 0 49 . 6.447 0.936 -29.225 1.00 91.93 49 A 1 ATOM 403 N N . LEU A 0 50 . 9.587 1.376 -25.820 1.00 90.51 50 A 1 ATOM 404 C CA . LEU A 0 50 . 10.644 1.016 -24.877 1.00 90.51 50 A 1 ATOM 405 C C . LEU A 0 50 . 10.478 1.672 -23.498 1.00 90.51 50 A 1 ATOM 406 C CB . LEU A 0 50 . 12.003 1.370 -25.499 1.00 90.51 50 A 1 ATOM 407 O O . LEU A 0 50 . 11.347 1.497 -22.649 1.00 90.51 50 A 1 ATOM 408 C CG . LEU A 0 50 . 12.349 0.640 -26.805 1.00 90.51 50 A 1 ATOM 409 C CD1 . LEU A 0 50 . 13.704 1.161 -27.274 1.00 90.51 50 A 1 ATOM 410 C CD2 . LEU A 0 50 . 12.446 -0.876 -26.640 1.00 90.51 50 A 1 ATOM 411 N N . LEU A 0 51 . 9.396 2.432 -23.278 1.00 90.61 51 A 1 ATOM 412 C CA . LEU A 0 51 . 9.083 3.118 -22.019 1.00 90.61 51 A 1 ATOM 413 C C . LEU A 0 51 . 10.240 3.985 -21.487 1.00 90.61 51 A 1 ATOM 414 C CB . LEU A 0 51 . 8.558 2.101 -20.984 1.00 90.61 51 A 1 ATOM 415 O O . LEU A 0 51 . 10.476 4.062 -20.282 1.00 90.61 51 A 1 ATOM 416 C CG . LEU A 0 51 . 7.316 1.304 -21.420 1.00 90.61 51 A 1 ATOM 417 C CD1 . LEU A 0 51 . 7.005 0.239 -20.368 1.00 90.61 51 A 1 ATOM 418 C CD2 . LEU A 0 51 . 6.082 2.199 -21.567 1.00 90.61 51 A 1 ATOM 419 N N . LYS A 0 52 . 10.973 4.649 -22.387 1.00 92.64 52 A 1 ATOM 420 C CA . LYS A 0 52 . 12.067 5.550 -22.003 1.00 92.64 52 A 1 ATOM 421 C C . LYS A 0 52 . 11.495 6.880 -21.509 1.00 92.64 52 A 1 ATOM 422 C CB . LYS A 0 52 . 13.061 5.737 -23.157 1.00 92.64 52 A 1 ATOM 423 O O . LYS A 0 52 . 10.562 7.413 -22.108 1.00 92.64 52 A 1 ATOM 424 C CG . LYS A 0 52 . 13.634 4.433 -23.728 1.00 92.64 52 A 1 ATOM 425 C CD . LYS A 0 52 . 14.475 3.630 -22.740 1.00 92.64 52 A 1 ATOM 426 C CE . LYS A 0 52 . 15.236 2.526 -23.480 1.00 92.64 52 A 1 ATOM 427 N NZ . LYS A 0 52 . 16.369 2.020 -22.677 1.00 92.64 52 A 1 ATOM 428 N N . THR A 0 53 . 12.072 7.429 -20.443 1.00 95.29 53 A 1 ATOM 429 C CA . THR A 0 53 . 11.633 8.684 -19.803 1.00 95.29 53 A 1 ATOM 430 C C . THR A 0 53 . 12.659 9.812 -19.943 1.00 95.29 53 A 1 ATOM 431 C CB . THR A 0 53 . 11.317 8.478 -18.316 1.00 95.29 53 A 1 ATOM 432 O O . THR A 0 53 . 12.314 10.975 -19.735 1.00 95.29 53 A 1 ATOM 433 C CG2 . THR A 0 53 . 10.300 7.365 -18.065 1.00 95.29 53 A 1 ATOM 434 O OG1 . THR A 0 53 . 12.519 8.166 -17.659 1.00 95.29 53 A 1 ATOM 435 N N . LYS A 0 54 . 13.908 9.509 -20.321 1.00 96.43 54 A 1 ATOM 436 C CA . LYS A 0 54 . 14.981 10.495 -20.523 1.00 96.43 54 A 1 ATOM 437 C C . LYS A 0 54 . 15.451 10.477 -21.972 1.00 96.43 54 A 1 ATOM 438 C CB . LYS A 0 54 . 16.148 10.217 -19.564 1.00 96.43 54 A 1 ATOM 439 O O . LYS A 0 54 . 15.972 9.461 -22.427 1.00 96.43 54 A 1 ATOM 440 C CG . LYS A 0 54 . 15.723 10.138 -18.091 1.00 96.43 54 A 1 ATOM 441 C CD . LYS A 0 54 . 16.959 10.053 -17.193 1.00 96.43 54 A 1 ATOM 442 C CE . LYS A 0 54 . 16.546 9.905 -15.727 1.00 96.43 54 A 1 ATOM 443 N NZ . LYS A 0 54 . 16.648 8.499 -15.284 1.00 96.43 54 A 1 ATOM 444 N N . LEU A 0 55 . 15.287 11.586 -22.688 1.00 96.72 55 A 1 ATOM 445 C CA . LEU A 0 55 . 15.657 11.726 -24.096 1.00 96.72 55 A 1 ATOM 446 C C . LEU A 0 55 . 16.769 12.769 -24.261 1.00 96.72 55 A 1 ATOM 447 C CB . LEU A 0 55 . 14.390 12.039 -24.913 1.00 96.72 55 A 1 ATOM 448 O O . LEU A 0 55 . 16.565 13.956 -24.004 1.00 96.72 55 A 1 ATOM 449 C CG . LEU A 0 55 . 14.618 12.229 -26.424 1.00 96.72 55 A 1 ATOM 450 C CD1 . LEU A 0 55 . 15.274 11.019 -27.094 1.00 96.72 55 A 1 ATOM 451 C CD2 . LEU A 0 55 . 13.276 12.456 -27.124 1.00 96.72 55 A 1 ATOM 452 N N . TYR A 0 56 . 17.933 12.312 -24.719 1.00 96.63 56 A 1 ATOM 453 C CA . TYR A 0 56 . 19.120 13.135 -24.951 1.00 96.63 56 A 1 ATOM 454 C C . TYR A 0 56 . 19.353 13.310 -26.453 1.00 96.63 56 A 1 ATOM 455 C CB . TYR A 0 56 . 20.328 12.493 -24.257 1.00 96.63 56 A 1 ATOM 456 O O . TYR A 0 56 . 19.596 12.344 -27.177 1.00 96.63 56 A 1 ATOM 457 C CG . TYR A 0 56 . 20.223 12.424 -22.751 1.00 96.63 56 A 1 ATOM 458 C CD1 . TYR A 0 56 . 20.478 13.565 -21.968 1.00 96.63 56 A 1 ATOM 459 C CD2 . TYR A 0 56 . 19.866 11.210 -22.136 1.00 96.63 56 A 1 ATOM 460 C CE1 . TYR A 0 56 . 20.382 13.491 -20.565 1.00 96.63 56 A 1 ATOM 461 C CE2 . TYR A 0 56 . 19.769 11.132 -20.734 1.00 96.63 56 A 1 ATOM 462 O OH . TYR A 0 56 . 19.915 12.197 -18.596 1.00 96.63 56 A 1 ATOM 463 C CZ . TYR A 0 56 . 20.026 12.272 -19.948 1.00 96.63 56 A 1 ATOM 464 N N . LEU A 0 57 . 19.271 14.547 -26.928 1.00 95.92 57 A 1 ATOM 465 C CA . LEU A 0 57 . 19.426 14.961 -28.326 1.00 95.92 57 A 1 ATOM 466 C C . LEU A 0 57 . 20.470 16.082 -28.477 1.00 95.92 57 A 1 ATOM 467 C CB . LEU A 0 57 . 18.055 15.410 -28.867 1.00 95.92 57 A 1 ATOM 468 O O . LEU A 0 57 . 20.589 16.676 -29.553 1.00 95.92 57 A 1 ATOM 469 C CG . LEU A 0 57 . 16.971 14.322 -28.944 1.00 95.92 57 A 1 ATOM 470 C CD1 . LEU A 0 57 . 15.647 14.943 -29.385 1.00 95.92 57 A 1 ATOM 471 C CD2 . LEU A 0 57 . 17.336 13.228 -29.943 1.00 95.92 57 A 1 ATOM 472 N N . GLN A 0 58 . 21.225 16.386 -27.422 1.00 94.99 58 A 1 ATOM 473 C CA . GLN A 0 58 . 22.163 17.501 -27.391 1.00 94.99 58 A 1 ATOM 474 C C . GLN A 0 58 . 23.369 17.333 -28.324 1.00 94.99 58 A 1 ATOM 475 C CB . GLN A 0 58 . 22.599 17.831 -25.951 1.00 94.99 58 A 1 ATOM 476 O O . GLN A 0 58 . 23.740 16.216 -28.684 1.00 94.99 58 A 1 ATOM 477 C CG . GLN A 0 58 . 23.509 16.823 -25.226 1.00 94.99 58 A 1 ATOM 478 C CD . GLN A 0 58 . 22.777 15.640 -24.602 1.00 94.99 58 A 1 ATOM 479 N NE2 . GLN A 0 58 . 23.441 14.851 -23.786 1.00 94.99 58 A 1 ATOM 480 O OE1 . GLN A 0 58 . 21.617 15.370 -24.860 1.00 94.99 58 A 1 ATOM 481 N N . GLN A 0 59 . 24.026 18.444 -28.665 1.00 93.33 59 A 1 ATOM 482 C CA . GLN A 0 59 . 25.232 18.473 -29.512 1.00 93.33 59 A 1 ATOM 483 C C . GLN A 0 59 . 25.000 17.865 -30.905 1.00 93.33 59 A 1 ATOM 484 C CB . GLN A 0 59 . 26.438 17.841 -28.797 1.00 93.33 59 A 1 ATOM 485 O O . GLN A 0 59 . 25.782 17.051 -31.397 1.00 93.33 59 A 1 ATOM 486 C CG . GLN A 0 59 . 26.791 18.478 -27.447 1.00 93.33 59 A 1 ATOM 487 C CD . GLN A 0 59 . 27.992 17.791 -26.802 1.00 93.33 59 A 1 ATOM 488 N NE2 . GLN A 0 59 . 28.501 18.309 -25.707 1.00 93.33 59 A 1 ATOM 489 O OE1 . GLN A 0 59 . 28.502 16.781 -27.256 1.00 93.33 59 A 1 ATOM 490 N N . ASN A 0 60 . 23.900 18.247 -31.542 1.00 93.70 60 A 1 ATOM 491 C CA . ASN A 0 60 . 23.582 17.872 -32.916 1.00 93.70 60 A 1 ATOM 492 C C . ASN A 0 60 . 23.353 19.148 -33.754 1.00 93.70 60 A 1 ATOM 493 C CB . ASN A 0 60 . 22.396 16.885 -32.886 1.00 93.70 60 A 1 ATOM 494 O O . ASN A 0 60 . 23.619 20.262 -33.310 1.00 93.70 60 A 1 ATOM 495 C CG . ASN A 0 60 . 22.762 15.487 -32.432 1.00 93.70 60 A 1 ATOM 496 N ND2 . ASN A 0 60 . 22.181 15.018 -31.356 1.00 93.70 60 A 1 ATOM 497 O OD1 . ASN A 0 60 . 23.514 14.779 -33.086 1.00 93.70 60 A 1 ATOM 498 N N . SER A 0 61 . 22.886 18.995 -34.991 1.00 93.06 61 A 1 ATOM 499 C CA . SER A 0 61 . 22.495 20.097 -35.882 1.00 93.06 61 A 1 ATOM 500 C C . SER A 0 61 . 20.984 20.069 -36.141 1.00 93.06 61 A 1 ATOM 501 C CB . SER A 0 61 . 23.298 20.051 -37.187 1.00 93.06 61 A 1 ATOM 502 O O . SER A 0 61 . 20.532 20.259 -37.273 1.00 93.06 61 A 1 ATOM 503 O OG . SER A 0 61 . 24.690 20.128 -36.939 1.00 93.06 61 A 1 ATOM 504 N N . LEU A 0 62 . 20.190 19.752 -35.111 1.00 93.73 62 A 1 ATOM 505 C CA . LEU A 0 62 . 18.736 19.640 -35.223 1.00 93.73 62 A 1 ATOM 506 C C . LEU A 0 62 . 18.096 21.026 -35.291 1.00 93.73 62 A 1 ATOM 507 C CB . LEU A 0 62 . 18.150 18.854 -34.037 1.00 93.73 62 A 1 ATOM 508 O O . LEU A 0 62 . 18.403 21.900 -34.485 1.00 93.73 62 A 1 ATOM 509 C CG . LEU A 0 62 . 18.670 17.416 -33.877 1.00 93.73 62 A 1 ATOM 510 C CD1 . LEU A 0 62 . 18.115 16.810 -32.591 1.00 93.73 62 A 1 ATOM 511 C CD2 . LEU A 0 62 . 18.259 16.536 -35.057 1.00 93.73 62 A 1 ATOM 512 N N . GLN A 0 63 . 17.160 21.197 -36.222 1.00 93.05 63 A 1 ATOM 513 C CA . GLN A 0 63 . 16.414 22.452 -36.396 1.00 93.05 63 A 1 ATOM 514 C C . GLN A 0 63 . 14.948 22.344 -35.955 1.00 93.05 63 A 1 ATOM 515 C CB . GLN A 0 63 . 16.506 22.881 -37.867 1.00 93.05 63 A 1 ATOM 516 O O . GLN A 0 63 . 14.308 23.359 -35.683 1.00 93.05 63 A 1 ATOM 517 C CG . GLN A 0 63 . 17.951 23.227 -38.256 1.00 93.05 63 A 1 ATOM 518 C CD . GLN A 0 63 . 18.120 23.628 -39.713 1.00 93.05 63 A 1 ATOM 519 N NE2 . GLN A 0 63 . 19.345 23.860 -40.132 1.00 93.05 63 A 1 ATOM 520 O OE1 . GLN A 0 63 . 17.179 23.744 -40.492 1.00 93.05 63 A 1 ATOM 521 N N . LYS A 0 64 . 14.397 21.121 -35.921 1.00 91.37 64 A 1 ATOM 522 C CA . LYS A 0 64 . 12.987 20.838 -35.615 1.00 91.37 64 A 1 ATOM 523 C C . LYS A 0 64 . 12.838 19.529 -34.847 1.00 91.37 64 A 1 ATOM 524 C CB . LYS A 0 64 . 12.151 20.749 -36.901 1.00 91.37 64 A 1 ATOM 525 O O . LYS A 0 64 . 13.477 18.530 -35.188 1.00 91.37 64 A 1 ATOM 526 C CG . LYS A 0 64 . 12.104 22.062 -37.692 1.00 91.37 64 A 1 ATOM 527 C CD . LYS A 0 64 . 11.134 21.932 -38.869 1.00 91.37 64 A 1 ATOM 528 C CE . LYS A 0 64 . 11.110 23.241 -39.661 1.00 91.37 64 A 1 ATOM 529 N NZ . LYS A 0 64 . 10.110 23.185 -40.754 1.00 91.37 64 A 1 ATOM 530 N N . LEU A 0 65 . 11.934 19.524 -33.868 1.00 90.42 65 A 1 ATOM 531 C CA . LEU A 0 65 . 11.716 18.380 -32.980 1.00 90.42 65 A 1 ATOM 532 C C . LEU A 0 65 . 10.813 17.338 -33.649 1.00 90.42 65 A 1 ATOM 533 C CB . LEU A 0 65 . 11.146 18.889 -31.639 1.00 90.42 65 A 1 ATOM 534 O O . LEU A 0 65 . 11.031 16.144 -33.498 1.00 90.42 65 A 1 ATOM 535 C CG . LEU A 0 65 . 11.162 17.858 -30.495 1.00 90.42 65 A 1 ATOM 536 C CD1 . LEU A 0 65 . 12.572 17.385 -30.137 1.00 90.42 65 A 1 ATOM 537 C CD2 . LEU A 0 65 . 10.556 18.494 -29.242 1.00 90.42 65 A 1 ATOM 538 N N . ASP A 0 66 . 9.879 17.785 -34.488 1.00 85.13 66 A 1 ATOM 539 C CA . ASP A 0 66 . 8.859 16.943 -35.132 1.00 85.13 66 A 1 ATOM 540 C C . ASP A 0 66 . 9.431 15.895 -36.105 1.00 85.13 66 A 1 ATOM 541 C CB . ASP A 0 66 . 7.858 17.847 -35.872 1.00 85.13 66 A 1 ATOM 542 O O . ASP A 0 66 . 8.721 14.987 -36.531 1.00 85.13 66 A 1 ATOM 543 C CG . ASP A 0 66 . 7.346 19.021 -35.031 1.00 85.13 66 A 1 ATOM 544 O OD1 . ASP A 0 66 . 7.243 18.865 -33.794 1.00 85.13 66 A 1 ATOM 545 O OD2 . ASP A 0 66 . 7.166 20.102 -35.632 1.00 85.13 66 A 1 ATOM 546 N N . SER A 0 67 . 10.723 15.988 -36.447 1.00 84.76 67 A 1 ATOM 547 C CA . SER A 0 67 . 11.398 14.996 -37.295 1.00 84.76 67 A 1 ATOM 548 C C . SER A 0 67 . 11.410 13.589 -36.683 1.00 84.76 67 A 1 ATOM 549 C CB . SER A 0 67 . 12.819 15.447 -37.664 1.00 84.76 67 A 1 ATOM 550 O O . SER A 0 67 . 11.379 12.612 -37.416 1.00 84.76 67 A 1 ATOM 551 O OG . SER A 0 67 . 13.650 15.734 -36.545 1.00 84.76 67 A 1 ATOM 552 N N . GLY A 0 68 . 11.371 13.458 -35.351 1.00 83.28 68 A 1 ATOM 553 C CA . GLY A 0 68 . 11.382 12.147 -34.684 1.00 83.28 68 A 1 ATOM 554 C C . GLY A 0 68 . 10.038 11.406 -34.684 1.00 83.28 68 A 1 ATOM 555 O O . GLY A 0 68 . 9.976 10.249 -34.246 1.00 83.28 68 A 1 ATOM 556 N N . GLY A 0 69 . 8.963 12.052 -35.148 1.00 89.53 69 A 1 ATOM 557 C CA . GLY A 0 69 . 7.587 11.555 -35.122 1.00 89.53 69 A 1 ATOM 558 C C . GLY A 0 69 . 6.637 12.481 -34.356 1.00 89.53 69 A 1 ATOM 559 O O . GLY A 0 69 . 6.928 13.649 -34.114 1.00 89.53 69 A 1 ATOM 560 N N . LYS A 0 70 . 5.477 11.956 -33.947 1.00 91.05 70 A 1 ATOM 561 C CA . LYS A 0 70 . 4.478 12.728 -33.187 1.00 91.05 70 A 1 ATOM 562 C C . LYS A 0 70 . 4.899 12.891 -31.721 1.00 91.05 70 A 1 ATOM 563 C CB . LYS A 0 70 . 3.092 12.071 -33.288 1.00 91.05 70 A 1 ATOM 564 O O . LYS A 0 70 . 5.227 11.898 -31.072 1.00 91.05 70 A 1 ATOM 565 C CG . LYS A 0 70 . 2.553 12.003 -34.726 1.00 91.05 70 A 1 ATOM 566 C CD . LYS A 0 70 . 1.139 11.408 -34.740 1.00 91.05 70 A 1 ATOM 567 C CE . LYS A 0 70 . 0.585 11.379 -36.169 1.00 91.05 70 A 1 ATOM 568 N NZ . LYS A 0 70 . -0.805 10.858 -36.202 1.00 91.05 70 A 1 ATOM 569 N N . LEU A 0 71 . 4.810 14.109 -31.182 1.00 90.24 71 A 1 ATOM 570 C CA . LEU A 0 71 . 5.134 14.414 -29.777 1.00 90.24 71 A 1 ATOM 571 C C . LEU A 0 71 . 4.190 13.734 -28.776 1.00 90.24 71 A 1 ATOM 572 C CB . LEU A 0 71 . 5.157 15.938 -29.574 1.00 90.24 71 A 1 ATOM 573 O O . LEU A 0 71 . 4.630 13.387 -27.686 1.00 90.24 71 A 1 ATOM 574 C CG . LEU A 0 71 . 6.371 16.618 -30.226 1.00 90.24 71 A 1 ATOM 575 C CD1 . LEU A 0 71 . 6.186 18.124 -30.239 1.00 90.24 71 A 1 ATOM 576 C CD2 . LEU A 0 71 . 7.679 16.329 -29.497 1.00 90.24 71 A 1 ATOM 577 N N . THR A 0 72 . 2.963 13.395 -29.183 1.00 90.39 72 A 1 ATOM 578 C CA . THR A 0 72 . 2.042 12.522 -28.425 1.00 90.39 72 A 1 ATOM 579 C C . THR A 0 72 . 2.681 11.204 -27.978 1.00 90.39 72 A 1 ATOM 580 C CB . THR A 0 72 . 0.798 12.149 -29.253 1.00 90.39 72 A 1 ATOM 581 O O . THR A 0 72 . 2.275 10.619 -26.974 1.00 90.39 72 A 1 ATOM 582 C CG2 . THR A 0 72 . -0.114 13.317 -29.595 1.00 90.39 72 A 1 ATOM 583 O OG1 . THR A 0 72 . 1.178 11.599 -30.495 1.00 90.39 72 A 1 ATOM 584 N N . CYS A 0 73 . 3.696 10.711 -28.697 1.00 91.45 73 A 1 ATOM 585 C CA . CYS A 0 73 . 4.430 9.512 -28.307 1.00 91.45 73 A 1 ATOM 586 C C . CYS A 0 73 . 5.377 9.738 -27.113 1.00 91.45 73 A 1 ATOM 587 C CB . CYS A 0 73 . 5.186 8.965 -29.524 1.00 91.45 73 A 1 ATOM 588 O O . CYS A 0 73 . 5.758 8.770 -26.463 1.00 91.45 73 A 1 ATOM 589 S SG . CYS A 0 73 . 4.049 8.415 -30.833 1.00 91.45 73 A 1 ATOM 590 N N . LEU A 0 74 . 5.722 10.986 -26.797 1.00 92.76 74 A 1 ATOM 591 C CA . LEU A 0 74 . 6.631 11.385 -25.720 1.00 92.76 74 A 1 ATOM 592 C C . LEU A 0 74 . 5.906 11.827 -24.437 1.00 92.76 74 A 1 ATOM 593 C CB . LEU A 0 74 . 7.579 12.489 -26.227 1.00 92.76 74 A 1 ATOM 594 O O . LEU A 0 74 . 6.531 12.423 -23.566 1.00 92.76 74 A 1 ATOM 595 C CG . LEU A 0 74 . 8.413 12.152 -27.473 1.00 92.76 74 A 1 ATOM 596 C CD1 . LEU A 0 74 . 9.396 13.296 -27.718 1.00 92.76 74 A 1 ATOM 597 C CD2 . LEU A 0 74 . 9.222 10.866 -27.305 1.00 92.76 74 A 1 ATOM 598 N N . GLN A 0 75 . 4.612 11.526 -24.281 1.00 91.37 75 A 1 ATOM 599 C CA . GLN A 0 75 . 3.804 11.955 -23.125 1.00 91.37 75 A 1 ATOM 600 C C . GLN A 0 75 . 4.398 11.583 -21.747 1.00 91.37 75 A 1 ATOM 601 C CB . GLN A 0 75 . 2.372 11.406 -23.276 1.00 91.37 75 A 1 ATOM 602 O O . GLN A 0 75 . 4.156 12.291 -20.775 1.00 91.37 75 A 1 ATOM 603 C CG . GLN A 0 75 . 2.311 9.869 -23.335 1.00 91.37 75 A 1 ATOM 604 C CD . GLN A 0 75 . 0.896 9.304 -23.358 1.00 91.37 75 A 1 ATOM 605 N NE2 . GLN A 0 75 . 0.708 8.105 -22.854 1.00 91.37 75 A 1 ATOM 606 O OE1 . GLN A 0 75 . -0.055 9.887 -23.849 1.00 91.37 75 A 1 ATOM 607 N N . ASN A 0 76 . 5.198 10.510 -21.684 1.00 91.65 76 A 1 ATOM 608 C CA . ASN A 0 76 . 5.819 9.988 -20.460 1.00 91.65 76 A 1 ATOM 609 C C . ASN A 0 76 . 7.283 10.446 -20.269 1.00 91.65 76 A 1 ATOM 610 C CB . ASN A 0 76 . 5.724 8.448 -20.469 1.00 91.65 76 A 1 ATOM 611 O O . ASN A 0 76 . 7.952 9.977 -19.348 1.00 91.65 76 A 1 ATOM 612 C CG . ASN A 0 76 . 4.315 7.879 -20.453 1.00 91.65 76 A 1 ATOM 613 N ND2 . ASN A 0 76 . 4.177 6.607 -20.747 1.00 91.65 76 A 1 ATOM 614 O OD1 . ASN A 0 76 . 3.317 8.528 -20.207 1.00 91.65 76 A 1 ATOM 615 N N . ILE A 0 77 . 7.819 11.306 -21.146 1.00 95.66 77 A 1 ATOM 616 C CA . ILE A 0 77 . 9.175 11.847 -20.983 1.00 95.66 77 A 1 ATOM 617 C C . ILE A 0 77 . 9.206 12.787 -19.775 1.00 95.66 77 A 1 ATOM 618 C CB . ILE A 0 77 . 9.683 12.533 -22.275 1.00 95.66 77 A 1 ATOM 619 O O . ILE A 0 77 . 8.384 13.690 -19.658 1.00 95.66 77 A 1 ATOM 620 C CG1 . ILE A 0 77 . 10.053 11.519 -23.382 1.00 95.66 77 A 1 ATOM 621 C CG2 . ILE A 0 77 . 10.892 13.449 -22.019 1.00 95.66 77 A 1 ATOM 622 C CD1 . ILE A 0 77 . 11.301 10.666 -23.102 1.00 95.66 77 A 1 ATOM 623 N N . VAL A 0 78 . 10.201 12.581 -18.914 1.00 97.21 78 A 1 ATOM 624 C CA . VAL A 0 78 . 10.500 13.378 -17.719 1.00 97.21 78 A 1 ATOM 625 C C . VAL A 0 78 . 11.658 14.342 -17.980 1.00 97.21 78 A 1 ATOM 626 C CB . VAL A 0 78 . 10.814 12.440 -16.537 1.00 97.21 78 A 1 ATOM 627 O O . VAL A 0 78 . 11.644 15.467 -17.481 1.00 97.21 78 A 1 ATOM 628 C CG1 . VAL A 0 78 . 11.201 13.206 -15.270 1.00 97.21 78 A 1 ATOM 629 C CG2 . VAL A 0 78 . 9.601 11.565 -16.190 1.00 97.21 78 A 1 ATOM 630 N N . LEU A 0 79 . 12.646 13.936 -18.785 1.00 98.00 79 A 1 ATOM 631 C CA . LEU A 0 79 . 13.809 14.755 -19.137 1.00 98.00 79 A 1 ATOM 632 C C . LEU A 0 79 . 13.989 14.817 -20.652 1.00 98.00 79 A 1 ATOM 633 C CB . LEU A 0 79 . 15.047 14.211 -18.398 1.00 98.00 79 A 1 ATOM 634 O O . LEU A 0 79 . 14.134 13.780 -21.299 1.00 98.00 79 A 1 ATOM 635 C CG . LEU A 0 79 . 16.337 15.041 -18.574 1.00 98.00 79 A 1 ATOM 636 C CD1 . LEU A 0 79 . 17.275 14.766 -17.394 1.00 98.00 79 A 1 ATOM 637 C CD2 . LEU A 0 79 . 17.123 14.705 -19.845 1.00 98.00 79 A 1 ATOM 638 N N . LEU A 0 80 . 14.046 16.032 -21.194 1.00 97.81 80 A 1 ATOM 639 C CA . LEU A 0 80 . 14.374 16.310 -22.589 1.00 97.81 80 A 1 ATOM 640 C C . LEU A 0 80 . 15.562 17.272 -22.660 1.00 97.81 80 A 1 ATOM 641 C CB . LEU A 0 80 . 13.124 16.867 -23.296 1.00 97.81 80 A 1 ATOM 642 O O . LEU A 0 80 . 15.451 18.437 -22.271 1.00 97.81 80 A 1 ATOM 643 C CG . LEU A 0 80 . 13.342 17.223 -24.778 1.00 97.81 80 A 1 ATOM 644 C CD1 . LEU A 0 80 . 13.778 16.011 -25.603 1.00 97.81 80 A 1 ATOM 645 C CD2 . LEU A 0 80 . 12.042 17.754 -25.382 1.00 97.81 80 A 1 ATOM 646 N N . ASP A 0 81 . 16.686 16.796 -23.190 1.00 98.13 81 A 1 ATOM 647 C CA . ASP A 0 81 . 17.850 17.634 -23.478 1.00 98.13 81 A 1 ATOM 648 C C . ASP A 0 81 . 18.029 17.786 -24.990 1.00 98.13 81 A 1 ATOM 649 C CB . ASP A 0 81 . 19.109 17.088 -22.790 1.00 98.13 81 A 1 ATOM 650 O O . ASP A 0 81 . 18.351 16.836 -25.698 1.00 98.13 81 A 1 ATOM 651 C CG . ASP A 0 81 . 20.224 18.141 -22.721 1.00 98.13 81 A 1 ATOM 652 O OD1 . ASP A 0 81 . 20.272 19.046 -23.587 1.00 98.13 81 A 1 ATOM 653 O OD2 . ASP A 0 81 . 21.000 18.125 -21.743 1.00 98.13 81 A 1 ATOM 654 N N . ILE A 0 82 . 17.803 18.997 -25.485 1.00 97.04 82 A 1 ATOM 655 C CA . ILE A 0 82 . 17.982 19.411 -26.881 1.00 97.04 82 A 1 ATOM 656 C C . ILE A 0 82 . 19.036 20.523 -26.990 1.00 97.04 82 A 1 ATOM 657 C CB . ILE A 0 82 . 16.626 19.790 -27.525 1.00 97.04 82 A 1 ATOM 658 O O . ILE A 0 82 . 19.063 21.262 -27.977 1.00 97.04 82 A 1 ATOM 659 C CG1 . ILE A 0 82 . 15.901 20.894 -26.730 1.00 97.04 82 A 1 ATOM 660 C CG2 . ILE A 0 82 . 15.748 18.540 -27.691 1.00 97.04 82 A 1 ATOM 661 C CD1 . ILE A 0 82 . 14.691 21.495 -27.448 1.00 97.04 82 A 1 ATOM 662 N N . SER A 0 83 . 19.904 20.672 -25.987 1.00 96.72 83 A 1 ATOM 663 C CA . SER A 0 83 . 20.903 21.741 -25.944 1.00 96.72 83 A 1 ATOM 664 C C . SER A 0 83 . 21.970 21.626 -27.038 1.00 96.72 83 A 1 ATOM 665 C CB . SER A 0 83 . 21.557 21.831 -24.563 1.00 96.72 83 A 1 ATOM 666 O O . SER A 0 83 . 22.216 20.551 -27.580 1.00 96.72 83 A 1 ATOM 667 O OG . SER A 0 83 . 22.252 20.646 -24.229 1.00 96.72 83 A 1 ATOM 668 N N . SER A 0 84 . 22.650 22.726 -27.367 1.00 96.60 84 A 1 ATOM 669 C CA . SER A 0 84 . 23.688 22.752 -28.415 1.00 96.60 84 A 1 ATOM 670 C C . SER A 0 84 . 23.175 22.202 -29.759 1.00 96.60 84 A 1 ATOM 671 C CB . SER A 0 84 . 24.964 22.021 -27.961 1.00 96.60 84 A 1 ATOM 672 O O . SER A 0 84 . 23.710 21.224 -30.282 1.00 96.60 84 A 1 ATOM 673 O OG . SER A 0 84 . 25.464 22.493 -26.720 1.00 96.60 84 A 1 ATOM 674 N N . ASN A 0 85 . 22.100 22.796 -30.274 1.00 95.96 85 A 1 ATOM 675 C CA . ASN A 0 85 . 21.477 22.473 -31.561 1.00 95.96 85 A 1 ATOM 676 C C . ASN A 0 85 . 21.183 23.775 -32.340 1.00 95.96 85 A 1 ATOM 677 C CB . ASN A 0 85 . 20.223 21.611 -31.300 1.00 95.96 85 A 1 ATOM 678 O O . ASN A 0 85 . 21.676 24.849 -31.997 1.00 95.96 85 A 1 ATOM 679 C CG . ASN A 0 85 . 20.514 20.133 -31.214 1.00 95.96 85 A 1 ATOM 680 N ND2 . ASN A 0 85 . 20.399 19.545 -30.049 1.00 95.96 85 A 1 ATOM 681 O OD1 . ASN A 0 85 . 20.782 19.490 -32.214 1.00 95.96 85 A 1 ATOM 682 N N . GLU A 0 86 . 20.394 23.698 -33.412 1.00 95.81 86 A 1 ATOM 683 C CA . GLU A 0 86 . 20.035 24.833 -34.273 1.00 95.81 86 A 1 ATOM 684 C C . GLU A 0 86 . 18.528 25.164 -34.205 1.00 95.81 86 A 1 ATOM 685 C CB . GLU A 0 86 . 20.512 24.566 -35.712 1.00 95.81 86 A 1 ATOM 686 O O . GLU A 0 86 . 17.950 25.664 -35.175 1.00 95.81 86 A 1 ATOM 687 C CG . GLU A 0 86 . 22.036 24.426 -35.864 1.00 95.81 86 A 1 ATOM 688 C CD . GLU A 0 86 . 22.468 24.154 -37.319 1.00 95.81 86 A 1 ATOM 689 O OE1 . GLU A 0 86 . 23.677 23.886 -37.519 1.00 95.81 86 A 1 ATOM 690 O OE2 . GLU A 0 86 . 21.612 24.197 -38.243 1.00 95.81 86 A 1 ATOM 691 N N . PHE A 0 87 . 17.857 24.888 -33.079 1.00 95.98 87 A 1 ATOM 692 C CA . PHE A 0 87 . 16.423 25.160 -32.930 1.00 95.98 87 A 1 ATOM 693 C C . PHE A 0 87 . 16.139 26.664 -32.956 1.00 95.98 87 A 1 ATOM 694 C CB . PHE A 0 87 . 15.875 24.553 -31.632 1.00 95.98 87 A 1 ATOM 695 O O . PHE A 0 87 . 16.625 27.404 -32.106 1.00 95.98 87 A 1 ATOM 696 C CG . PHE A 0 87 . 15.702 23.052 -31.672 1.00 95.98 87 A 1 ATOM 697 C CD1 . PHE A 0 87 . 14.489 22.512 -32.118 1.00 95.98 87 A 1 ATOM 698 C CD2 . PHE A 0 87 . 16.721 22.190 -31.232 1.00 95.98 87 A 1 ATOM 699 C CE1 . PHE A 0 87 . 14.309 21.123 -32.107 1.00 95.98 87 A 1 ATOM 700 C CE2 . PHE A 0 87 . 16.553 20.796 -31.264 1.00 95.98 87 A 1 ATOM 701 C CZ . PHE A 0 87 . 15.337 20.256 -31.704 1.00 95.98 87 A 1 ATOM 702 N N . GLN A 0 88 . 15.310 27.113 -33.901 1.00 94.49 88 A 1 ATOM 703 C CA . GLN A 0 88 . 14.849 28.511 -33.982 1.00 94.49 88 A 1 ATOM 704 C C . GLN A 0 88 . 13.566 28.757 -33.178 1.00 94.49 88 A 1 ATOM 705 C CB . GLN A 0 88 . 14.610 28.887 -35.449 1.00 94.49 88 A 1 ATOM 706 O O . GLN A 0 88 . 13.321 29.859 -32.695 1.00 94.49 88 A 1 ATOM 707 C CG . GLN A 0 88 . 15.902 28.854 -36.276 1.00 94.49 88 A 1 ATOM 708 C CD . GLN A 0 88 . 15.678 29.224 -37.737 1.00 94.49 88 A 1 ATOM 709 N NE2 . GLN A 0 88 . 16.684 29.068 -38.569 1.00 94.49 88 A 1 ATOM 710 O OE1 . GLN A 0 88 . 14.621 29.645 -38.175 1.00 94.49 88 A 1 ATOM 711 N N . GLN A 0 89 . 12.752 27.714 -33.032 1.00 93.88 89 A 1 ATOM 712 C CA . GLN A 0 89 . 11.514 27.719 -32.264 1.00 93.88 89 A 1 ATOM 713 C C . GLN A 0 89 . 11.243 26.315 -31.718 1.00 93.88 89 A 1 ATOM 714 C CB . GLN A 0 89 . 10.353 28.235 -33.134 1.00 93.88 89 A 1 ATOM 715 O O . GLN A 0 89 . 11.636 25.317 -32.330 1.00 93.88 89 A 1 ATOM 716 C CG . GLN A 0 89 . 10.025 27.338 -34.342 1.00 93.88 89 A 1 ATOM 717 C CD . GLN A 0 89 . 8.967 27.941 -35.261 1.00 93.88 89 A 1 ATOM 718 N NE2 . GLN A 0 89 . 8.192 27.127 -35.946 1.00 93.88 89 A 1 ATOM 719 O OE1 . GLN A 0 89 . 8.819 29.139 -35.412 1.00 93.88 89 A 1 ATOM 720 N N . LEU A 0 90 . 10.546 26.244 -30.587 1.00 94.46 90 A 1 ATOM 721 C CA . LEU A 0 90 . 9.953 25.003 -30.094 1.00 94.46 90 A 1 ATOM 722 C C . LEU A 0 90 . 8.531 24.863 -30.664 1.00 94.46 90 A 1 ATOM 723 C CB . LEU A 0 90 . 9.967 24.977 -28.555 1.00 94.46 90 A 1 ATOM 724 O O . LEU A 0 90 . 7.874 25.882 -30.877 1.00 94.46 90 A 1 ATOM 725 C CG . LEU A 0 90 . 11.367 25.073 -27.925 1.00 94.46 90 A 1 ATOM 726 C CD1 . LEU A 0 90 . 11.255 25.092 -26.401 1.00 94.46 90 A 1 ATOM 727 C CD2 . LEU A 0 90 . 12.270 23.907 -28.328 1.00 94.46 90 A 1 ATOM 728 N N . PRO A 0 91 . 8.056 23.639 -30.942 1.00 92.73 91 A 1 ATOM 729 C CA . PRO A 0 91 . 6.725 23.426 -31.502 1.00 92.73 91 A 1 ATOM 730 C C . PRO A 0 91 . 5.628 23.709 -30.468 1.00 92.73 91 A 1 ATOM 731 C CB . PRO A 0 91 . 6.723 21.966 -31.963 1.00 92.73 91 A 1 ATOM 732 O O . PRO A 0 91 . 5.793 23.411 -29.286 1.00 92.73 91 A 1 ATOM 733 C CG . PRO A 0 91 . 7.693 21.290 -30.996 1.00 92.73 91 A 1 ATOM 734 C CD . PRO A 0 91 . 8.738 22.370 -30.732 1.00 92.73 91 A 1 ATOM 735 N N . ASP A 0 92 . 4.475 24.213 -30.913 1.00 90.92 92 A 1 ATOM 736 C CA . ASP A 0 92 . 3.343 24.483 -30.014 1.00 90.92 92 A 1 ATOM 737 C C . ASP A 0 92 . 2.820 23.206 -29.347 1.00 90.92 92 A 1 ATOM 738 C CB . ASP A 0 92 . 2.201 25.176 -30.769 1.00 90.92 92 A 1 ATOM 739 O O . ASP A 0 92 . 2.400 23.255 -28.194 1.00 90.92 92 A 1 ATOM 740 C CG . ASP A 0 92 . 2.525 26.620 -31.159 1.00 90.92 92 A 1 ATOM 741 O OD1 . ASP A 0 92 . 3.259 27.287 -30.396 1.00 90.92 92 A 1 ATOM 742 O OD2 . ASP A 0 92 . 2.030 27.038 -32.227 1.00 90.92 92 A 1 ATOM 743 N N . SER A 0 93 . 2.929 22.055 -30.020 1.00 91.13 93 A 1 ATOM 744 C CA . SER A 0 93 . 2.590 20.711 -29.524 1.00 91.13 93 A 1 ATOM 745 C C . SER A 0 93 . 3.486 20.209 -28.382 1.00 91.13 93 A 1 ATOM 746 C CB . SER A 0 93 . 2.579 19.712 -30.691 1.00 91.13 93 A 1 ATOM 747 O O . SER A 0 93 . 3.279 19.105 -27.881 1.00 91.13 93 A 1 ATOM 748 O OG . SER A 0 93 . 3.650 19.980 -31.583 1.00 91.13 93 A 1 ATOM 749 N N . LEU A 0 94 . 4.438 21.014 -27.897 1.00 92.73 94 A 1 ATOM 750 C CA . LEU A 0 94 . 5.231 20.689 -26.710 1.00 92.73 94 A 1 ATOM 751 C C . LEU A 0 94 . 4.363 20.442 -25.460 1.00 92.73 94 A 1 ATOM 752 C CB . LEU A 0 94 . 6.250 21.821 -26.483 1.00 92.73 94 A 1 ATOM 753 O O . LEU A 0 94 . 4.774 19.674 -24.595 1.00 92.73 94 A 1 ATOM 754 C CG . LEU A 0 94 . 7.371 21.489 -25.483 1.00 92.73 94 A 1 ATOM 755 C CD1 . LEU A 0 94 . 8.344 20.454 -26.058 1.00 92.73 94 A 1 ATOM 756 C CD2 . LEU A 0 94 . 8.163 22.759 -25.172 1.00 92.73 94 A 1 ATOM 757 N N . TYR A 0 95 . 3.146 21.005 -25.386 1.00 90.94 95 A 1 ATOM 758 C CA . TYR A 0 95 . 2.200 20.758 -24.282 1.00 90.94 95 A 1 ATOM 759 C C . TYR A 0 95 . 1.814 19.278 -24.109 1.00 90.94 95 A 1 ATOM 760 C CB . TYR A 0 95 . 0.918 21.589 -24.468 1.00 90.94 95 A 1 ATOM 761 O O . TYR A 0 95 . 1.287 18.893 -23.066 1.00 90.94 95 A 1 ATOM 762 C CG . TYR A 0 95 . -0.063 21.045 -25.498 1.00 90.94 95 A 1 ATOM 763 C CD1 . TYR A 0 95 . -0.022 21.497 -26.826 1.00 90.94 95 A 1 ATOM 764 C CD2 . TYR A 0 95 . -1.011 20.070 -25.129 1.00 90.94 95 A 1 ATOM 765 C CE1 . TYR A 0 95 . -0.880 20.953 -27.799 1.00 90.94 95 A 1 ATOM 766 C CE2 . TYR A 0 95 . -1.873 19.515 -26.096 1.00 90.94 95 A 1 ATOM 767 O OH . TYR A 0 95 . -2.614 19.415 -28.382 1.00 90.94 95 A 1 ATOM 768 C CZ . TYR A 0 95 . -1.798 19.950 -27.438 1.00 90.94 95 A 1 ATOM 769 N N . GLU A 0 96 . 2.044 18.437 -25.123 1.00 92.75 96 A 1 ATOM 770 C CA . GLU A 0 96 . 1.740 17.005 -25.072 1.00 92.75 96 A 1 ATOM 771 C C . GLU A 0 96 . 2.653 16.241 -24.094 1.00 92.75 96 A 1 ATOM 772 C CB . GLU A 0 96 . 1.822 16.408 -26.490 1.00 92.75 96 A 1 ATOM 773 O O . GLU A 0 96 . 2.295 15.151 -23.642 1.00 92.75 96 A 1 ATOM 774 C CG . GLU A 0 96 . 0.746 16.991 -27.430 1.00 92.75 96 A 1 ATOM 775 C CD . GLU A 0 96 . 0.789 16.418 -28.857 1.00 92.75 96 A 1 ATOM 776 O OE1 . GLU A 0 96 . -0.231 16.540 -29.568 1.00 92.75 96 A 1 ATOM 777 O OE2 . GLU A 0 96 . 1.805 15.802 -29.258 1.00 92.75 96 A 1 ATOM 778 N N . LEU A 0 97 . 3.801 16.814 -23.717 1.00 94.50 97 A 1 ATOM 779 C CA . LEU A 0 97 . 4.788 16.216 -22.813 1.00 94.50 97 A 1 ATOM 780 C C . LEU A 0 97 . 4.400 16.468 -21.344 1.00 94.50 97 A 1 ATOM 781 C CB . LEU A 0 97 . 6.198 16.727 -23.160 1.00 94.50 97 A 1 ATOM 782 O O . LEU A 0 97 . 5.110 17.129 -20.589 1.00 94.50 97 A 1 ATOM 783 C CG . LEU A 0 97 . 6.837 16.162 -24.438 1.00 94.50 97 A 1 ATOM 784 C CD1 . LEU A 0 97 . 6.068 16.448 -25.727 1.00 94.50 97 A 1 ATOM 785 C CD2 . LEU A 0 97 . 8.242 16.750 -24.587 1.00 94.50 97 A 1 ATOM 786 N N . LYS A 0 98 . 3.244 15.941 -20.933 1.00 90.15 98 A 1 ATOM 787 C CA . LYS A 0 98 . 2.608 16.230 -19.632 1.00 90.15 98 A 1 ATOM 788 C C . LYS A 0 98 . 3.455 15.865 -18.407 1.00 90.15 98 A 1 ATOM 789 C CB . LYS A 0 98 . 1.264 15.498 -19.553 1.00 90.15 98 A 1 ATOM 790 O O . LYS A 0 98 . 3.279 16.469 -17.354 1.00 90.15 98 A 1 ATOM 791 C CG . LYS A 0 98 . 0.269 15.991 -20.612 1.00 90.15 98 A 1 ATOM 792 C CD . LYS A 0 98 . -1.070 15.276 -20.430 1.00 90.15 98 A 1 ATOM 793 C CE . LYS A 0 98 . -2.062 15.758 -21.489 1.00 90.15 98 A 1 ATOM 794 N NZ . LYS A 0 98 . -3.384 15.114 -21.300 1.00 90.15 98 A 1 ATOM 795 N N . CYS A 0 99 . 4.352 14.888 -18.538 1.00 94.56 99 A 1 ATOM 796 C CA . CYS A 0 99 . 5.236 14.438 -17.462 1.00 94.56 99 A 1 ATOM 797 C C . CYS A 0 99 . 6.602 15.146 -17.437 1.00 94.56 99 A 1 ATOM 798 C CB . CYS A 0 99 . 5.399 12.915 -17.570 1.00 94.56 99 A 1 ATOM 799 O O . CYS A 0 99 . 7.445 14.781 -16.618 1.00 94.56 99 A 1 ATOM 800 S SG . CYS A 0 99 . 3.799 12.083 -17.337 1.00 94.56 99 A 1 ATOM 801 N N . LEU A 0 100 . 6.849 16.122 -18.320 1.00 96.92 100 A 1 ATOM 802 C CA . LEU A 0 100 . 8.164 16.747 -18.454 1.00 96.92 100 A 1 ATOM 803 C C . LEU A 0 100 . 8.512 17.579 -17.217 1.00 96.92 100 A 1 ATOM 804 C CB . LEU A 0 100 . 8.207 17.588 -19.741 1.00 96.92 100 A 1 ATOM 805 O O . LEU A 0 100 . 7.822 18.543 -16.894 1.00 96.92 100 A 1 ATOM 806 C CG . LEU A 0 100 . 9.610 18.064 -20.155 1.00 96.92 100 A 1 ATOM 807 C CD1 . LEU A 0 100 . 10.484 16.910 -20.636 1.00 96.92 100 A 1 ATOM 808 C CD2 . LEU A 0 100 . 9.509 19.043 -21.326 1.00 96.92 100 A 1 ATOM 809 N N . GLN A 0 101 . 9.623 17.228 -16.571 1.00 97.83 101 A 1 ATOM 810 C CA . GLN A 0 101 . 10.163 17.912 -15.394 1.00 97.83 101 A 1 ATOM 811 C C . GLN A 0 101 . 11.429 18.705 -15.719 1.00 97.83 101 A 1 ATOM 812 C CB . GLN A 0 101 . 10.471 16.888 -14.297 1.00 97.83 101 A 1 ATOM 813 O O . GLN A 0 101 . 11.685 19.740 -15.109 1.00 97.83 101 A 1 ATOM 814 C CG . GLN A 0 101 . 9.210 16.200 -13.755 1.00 97.83 101 A 1 ATOM 815 C CD . GLN A 0 101 . 9.514 15.143 -12.702 1.00 97.83 101 A 1 ATOM 816 N NE2 . GLN A 0 101 . 8.510 14.429 -12.245 1.00 97.83 101 A 1 ATOM 817 O OE1 . GLN A 0 101 . 10.641 14.921 -12.284 1.00 97.83 101 A 1 ATOM 818 N N . VAL A 0 102 . 12.231 18.239 -16.677 1.00 98.08 102 A 1 ATOM 819 C CA . VAL A 0 102 . 13.525 18.835 -17.022 1.00 98.08 102 A 1 ATOM 820 C C . VAL A 0 102 . 13.567 19.101 -18.522 1.00 98.08 102 A 1 ATOM 821 C CB . VAL A 0 102 . 14.674 17.908 -16.572 1.00 98.08 102 A 1 ATOM 822 O O . VAL A 0 102 . 13.581 18.161 -19.317 1.00 98.08 102 A 1 ATOM 823 C CG1 . VAL A 0 102 . 16.062 18.491 -16.862 1.00 98.08 102 A 1 ATOM 824 C CG2 . VAL A 0 102 . 14.620 17.603 -15.068 1.00 98.08 102 A 1 ATOM 825 N N . LEU A 0 103 . 13.626 20.375 -18.910 1.00 98.12 103 A 1 ATOM 826 C CA . LEU A 0 103 . 13.824 20.800 -20.294 1.00 98.12 103 A 1 ATOM 827 C C . LEU A 0 103 . 15.113 21.613 -20.411 1.00 98.12 103 A 1 ATOM 828 C CB . LEU A 0 103 . 12.588 21.575 -20.782 1.00 98.12 103 A 1 ATOM 829 O O . LEU A 0 103 . 15.207 22.730 -19.901 1.00 98.12 103 A 1 ATOM 830 C CG . LEU A 0 103 . 12.695 22.105 -22.227 1.00 98.12 103 A 1 ATOM 831 C CD1 . LEU A 0 103 . 12.973 21.003 -23.254 1.00 98.12 103 A 1 ATOM 832 C CD2 . LEU A 0 103 . 11.382 22.780 -22.626 1.00 98.12 103 A 1 ATOM 833 N N . ASN A 0 104 . 16.098 21.068 -21.118 1.00 98.19 104 A 1 ATOM 834 C CA . ASN A 0 104 . 17.316 21.789 -21.466 1.00 98.19 104 A 1 ATOM 835 C C . ASN A 0 104 . 17.322 22.100 -22.965 1.00 98.19 104 A 1 ATOM 836 C CB . ASN A 0 104 . 18.538 20.985 -21.005 1.00 98.19 104 A 1 ATOM 837 O O . ASN A 0 104 . 17.511 21.216 -23.795 1.00 98.19 104 A 1 ATOM 838 C CG . ASN A 0 104 . 19.848 21.717 -21.239 1.00 98.19 104 A 1 ATOM 839 N ND2 . ASN A 0 104 . 20.954 21.039 -21.066 1.00 98.19 104 A 1 ATOM 840 O OD1 . ASN A 0 104 . 19.901 22.898 -21.571 1.00 98.19 104 A 1 ATOM 841 N N . ALA A 0 105 . 17.126 23.368 -23.307 1.00 97.27 105 A 1 ATOM 842 C CA . ALA A 0 105 . 17.181 23.895 -24.665 1.00 97.27 105 A 1 ATOM 843 C C . ALA A 0 105 . 18.239 25.000 -24.817 1.00 97.27 105 A 1 ATOM 844 C CB . ALA A 0 105 . 15.768 24.313 -25.089 1.00 97.27 105 A 1 ATOM 845 O O . ALA A 0 105 . 18.149 25.835 -25.720 1.00 97.27 105 A 1 ATOM 846 N N . SER A 0 106 . 19.259 25.004 -23.954 1.00 97.12 106 A 1 ATOM 847 C CA . SER A 0 106 . 20.362 25.968 -24.018 1.00 97.12 106 A 1 ATOM 848 C C . SER A 0 106 . 21.184 25.864 -25.308 1.00 97.12 106 A 1 ATOM 849 C CB . SER A 0 106 . 21.279 25.839 -22.797 1.00 97.12 106 A 1 ATOM 850 O O . SER A 0 106 . 21.190 24.822 -25.966 1.00 97.12 106 A 1 ATOM 851 O OG . SER A 0 106 . 21.820 24.533 -22.689 1.00 97.12 106 A 1 ATOM 852 N N . LYS A 0 107 . 21.908 26.927 -25.677 1.00 96.50 107 A 1 ATOM 853 C CA . LYS A 0 107 . 22.790 26.967 -26.863 1.00 96.50 107 A 1 ATOM 854 C C . LYS A 0 107 . 22.050 26.601 -28.149 1.00 96.50 107 A 1 ATOM 855 C CB . LYS A 0 107 . 24.048 26.114 -26.633 1.00 96.50 107 A 1 ATOM 856 O O . LYS A 0 107 . 22.474 25.725 -28.902 1.00 96.50 107 A 1 ATOM 857 C CG . LYS A 0 107 . 24.874 26.630 -25.457 1.00 96.50 107 A 1 ATOM 858 C CD . LYS A 0 107 . 26.039 25.689 -25.174 1.00 96.50 107 A 1 ATOM 859 C CE . LYS A 0 107 . 26.785 26.268 -23.976 1.00 96.50 107 A 1 ATOM 860 N NZ . LYS A 0 107 . 27.901 25.389 -23.566 1.00 96.50 107 A 1 ATOM 861 N N . ASN A 0 108 . 20.915 27.251 -28.357 1.00 97.28 108 A 1 ATOM 862 C CA . ASN A 0 108 . 20.099 27.141 -29.559 1.00 97.28 108 A 1 ATOM 863 C C . ASN A 0 108 . 19.903 28.539 -30.169 1.00 97.28 108 A 1 ATOM 864 C CB . ASN A 0 108 . 18.793 26.400 -29.200 1.00 97.28 108 A 1 ATOM 865 O O . ASN A 0 108 . 20.594 29.499 -29.830 1.00 97.28 108 A 1 ATOM 866 C CG . ASN A 0 108 . 18.966 24.905 -29.276 1.00 97.28 108 A 1 ATOM 867 N ND2 . ASN A 0 108 . 18.962 24.213 -28.163 1.00 97.28 108 A 1 ATOM 868 O OD1 . ASN A 0 108 . 19.080 24.358 -30.356 1.00 97.28 108 A 1 ATOM 869 N N . LEU A 0 109 . 18.989 28.664 -31.126 1.00 96.47 109 A 1 ATOM 870 C CA . LEU A 0 109 . 18.677 29.915 -31.814 1.00 96.47 109 A 1 ATOM 871 C C . LEU A 0 109 . 17.253 30.393 -31.491 1.00 96.47 109 A 1 ATOM 872 C CB . LEU A 0 109 . 18.933 29.733 -33.324 1.00 96.47 109 A 1 ATOM 873 O O . LEU A 0 109 . 16.657 31.098 -32.306 1.00 96.47 109 A 1 ATOM 874 C CG . LEU A 0 109 . 20.361 29.286 -33.692 1.00 96.47 109 A 1 ATOM 875 C CD1 . LEU A 0 109 . 20.439 29.058 -35.203 1.00 96.47 109 A 1 ATOM 876 C CD2 . LEU A 0 109 . 21.408 30.338 -33.320 1.00 96.47 109 A 1 ATOM 877 N N . LEU A 0 110 . 16.703 30.010 -30.330 1.00 96.94 110 A 1 ATOM 878 C CA . LEU A 0 110 . 15.312 30.280 -29.967 1.00 96.94 110 A 1 ATOM 879 C C . LEU A 0 110 . 15.072 31.784 -29.856 1.00 96.94 110 A 1 ATOM 880 C CB . LEU A 0 110 . 14.928 29.578 -28.650 1.00 96.94 110 A 1 ATOM 881 O O . LEU A 0 110 . 15.672 32.443 -29.009 1.00 96.94 110 A 1 ATOM 882 C CG . LEU A 0 110 . 15.021 28.042 -28.659 1.00 96.94 110 A 1 ATOM 883 C CD1 . LEU A 0 110 . 14.704 27.503 -27.264 1.00 96.94 110 A 1 ATOM 884 C CD2 . LEU A 0 110 . 14.034 27.418 -29.646 1.00 96.94 110 A 1 ATOM 885 N N . SER A 0 111 . 14.181 32.328 -30.686 1.00 93.61 111 A 1 ATOM 886 C CA . SER A 0 111 . 13.798 33.746 -30.624 1.00 93.61 111 A 1 ATOM 887 C C . SER A 0 111 . 12.673 34.019 -29.627 1.00 93.61 111 A 1 ATOM 888 C CB . SER A 0 111 . 13.401 34.243 -32.015 1.00 93.61 111 A 1 ATOM 889 O O . SER A 0 111 . 12.595 35.107 -29.064 1.00 93.61 111 A 1 ATOM 890 O OG . SER A 0 111 . 12.349 33.467 -32.562 1.00 93.61 111 A 1 ATOM 891 N N . LYS A 0 112 . 11.786 33.038 -29.418 1.00 93.74 112 A 1 ATOM 892 C CA . LYS A 0 112 . 10.675 33.077 -28.457 1.00 93.74 112 A 1 ATOM 893 C C . LYS A 0 112 . 10.395 31.674 -27.920 1.00 93.74 112 A 1 ATOM 894 C CB . LYS A 0 112 . 9.401 33.659 -29.103 1.00 93.74 112 A 1 ATOM 895 O O . LYS A 0 112 . 10.702 30.683 -28.583 1.00 93.74 112 A 1 ATOM 896 C CG . LYS A 0 112 . 9.570 35.118 -29.559 1.00 93.74 112 A 1 ATOM 897 C CD . LYS A 0 112 . 8.228 35.775 -29.887 1.00 93.74 112 A 1 ATOM 898 C CE . LYS A 0 112 . 8.464 37.223 -30.332 1.00 93.74 112 A 1 ATOM 899 N NZ . LYS A 0 112 . 7.265 38.058 -30.087 1.00 93.74 112 A 1 ATOM 900 N N . LEU A 0 113 . 9.774 31.601 -26.745 1.00 94.36 113 A 1 ATOM 901 C CA . LEU A 0 113 . 9.161 30.371 -26.241 1.00 94.36 113 A 1 ATOM 902 C C . LEU A 0 113 . 7.677 30.341 -26.638 1.00 94.36 113 A 1 ATOM 903 C CB . LEU A 0 113 . 9.343 30.266 -24.715 1.00 94.36 113 A 1 ATOM 904 O O . LEU A 0 113 . 7.024 31.385 -26.562 1.00 94.36 113 A 1 ATOM 905 C CG . LEU A 0 113 . 10.809 30.168 -24.258 1.00 94.36 113 A 1 ATOM 906 C CD1 . LEU A 0 113 . 10.881 30.210 -22.732 1.00 94.36 113 A 1 ATOM 907 C CD2 . LEU A 0 113 . 11.483 28.885 -24.749 1.00 94.36 113 A 1 ATOM 908 N N . PRO A 0 114 . 7.126 29.184 -27.048 1.00 93.29 114 A 1 ATOM 909 C CA . PRO A 0 114 . 5.703 29.070 -27.344 1.00 93.29 114 A 1 ATOM 910 C C . PRO A 0 114 . 4.890 29.299 -26.065 1.00 93.29 114 A 1 ATOM 911 C CB . PRO A 0 114 . 5.519 27.662 -27.917 1.00 93.29 114 A 1 ATOM 912 O O . PRO A 0 114 . 5.295 28.877 -24.982 1.00 93.29 114 A 1 ATOM 913 C CG . PRO A 0 114 . 6.635 26.858 -27.251 1.00 93.29 114 A 1 ATOM 914 C CD . PRO A 0 114 . 7.769 27.880 -27.141 1.00 93.29 114 A 1 ATOM 915 N N . SER A 0 115 . 3.724 29.941 -26.165 1.00 89.28 115 A 1 ATOM 916 C CA . SER A 0 115 . 2.863 30.197 -24.996 1.00 89.28 115 A 1 ATOM 917 C C . SER A 0 115 . 2.400 28.900 -24.320 1.00 89.28 115 A 1 ATOM 918 C CB . SER A 0 115 . 1.652 31.039 -25.409 1.00 89.28 115 A 1 ATOM 919 O O . SER A 0 115 . 2.211 28.864 -23.102 1.00 89.28 115 A 1 ATOM 920 O OG . SER A 0 115 . 0.949 30.391 -26.452 1.00 89.28 115 A 1 ATOM 921 N N . THR A 0 116 . 2.305 27.812 -25.089 1.00 91.16 116 A 1 ATOM 922 C CA . THR A 0 116 . 1.955 26.465 -24.625 1.00 91.16 116 A 1 ATOM 923 C C . THR A 0 116 . 2.986 25.849 -23.679 1.00 91.16 116 A 1 ATOM 924 C CB . THR A 0 116 . 1.748 25.516 -25.810 1.00 91.16 116 A 1 ATOM 925 O O . THR A 0 116 . 2.635 24.924 -22.949 1.00 91.16 116 A 1 ATOM 926 C CG2 . THR A 0 116 . 0.607 25.951 -26.727 1.00 91.16 116 A 1 ATOM 927 O OG1 . THR A 0 116 . 2.920 25.439 -26.580 1.00 91.16 116 A 1 ATOM 928 N N . ILE A 0 117 . 4.213 26.386 -23.589 1.00 94.00 117 A 1 ATOM 929 C CA . ILE A 0 117 . 5.208 25.929 -22.602 1.00 94.00 117 A 1 ATOM 930 C C . ILE A 0 117 . 4.678 26.043 -21.167 1.00 94.00 117 A 1 ATOM 931 C CB . ILE A 0 117 . 6.544 26.691 -22.771 1.00 94.00 117 A 1 ATOM 932 O O . ILE A 0 117 . 5.002 25.221 -20.319 1.00 94.00 117 A 1 ATOM 933 C CG1 . ILE A 0 117 . 7.688 25.872 -22.136 1.00 94.00 117 A 1 ATOM 934 C CG2 . ILE A 0 117 . 6.495 28.121 -22.192 1.00 94.00 117 A 1 ATOM 935 C CD1 . ILE A 0 117 . 9.084 26.429 -22.431 1.00 94.00 117 A 1 ATOM 936 N N . THR A 0 118 . 3.792 27.011 -20.917 1.00 90.57 118 A 1 ATOM 937 C CA . THR A 0 118 . 3.149 27.244 -19.615 1.00 90.57 118 A 1 ATOM 938 C C . THR A 0 118 . 2.135 26.162 -19.227 1.00 90.57 118 A 1 ATOM 939 C CB . THR A 0 118 . 2.484 28.629 -19.575 1.00 90.57 118 A 1 ATOM 940 O O . THR A 0 118 . 1.675 26.136 -18.090 1.00 90.57 118 A 1 ATOM 941 C CG2 . THR A 0 118 . 3.479 29.745 -19.899 1.00 90.57 118 A 1 ATOM 942 O OG1 . THR A 0 118 . 1.420 28.713 -20.502 1.00 90.57 118 A 1 ATOM 943 N N . SER A 0 119 . 1.801 25.245 -20.146 1.00 91.49 119 A 1 ATOM 944 C CA . SER A 0 119 . 0.937 24.082 -19.888 1.00 91.49 119 A 1 ATOM 945 C C . SER A 0 119 . 1.694 22.886 -19.295 1.00 91.49 119 A 1 ATOM 946 C CB . SER A 0 119 . 0.227 23.654 -21.176 1.00 91.49 119 A 1 ATOM 947 O O . SER A 0 119 . 1.068 21.909 -18.890 1.00 91.49 119 A 1 ATOM 948 O OG . SER A 0 119 . -0.487 24.748 -21.721 1.00 91.49 119 A 1 ATOM 949 N N . LEU A 0 120 . 3.030 22.943 -19.233 1.00 94.12 120 A 1 ATOM 950 C CA . LEU A 0 120 . 3.878 21.906 -18.642 1.00 94.12 120 A 1 ATOM 951 C C . LEU A 0 120 . 3.881 22.023 -17.111 1.00 94.12 120 A 1 ATOM 952 C CB . LEU A 0 120 . 5.295 22.004 -19.233 1.00 94.12 120 A 1 ATOM 953 O O . LEU A 0 120 . 4.859 22.445 -16.501 1.00 94.12 120 A 1 ATOM 954 C CG . LEU A 0 120 . 5.380 21.809 -20.755 1.00 94.12 120 A 1 ATOM 955 C CD1 . LEU A 0 120 . 6.819 22.066 -21.195 1.00 94.12 120 A 1 ATOM 956 C CD2 . LEU A 0 120 . 4.983 20.392 -21.163 1.00 94.12 120 A 1 ATOM 957 N N . SER A 0 121 . 2.768 21.658 -16.476 1.00 89.39 121 A 1 ATOM 958 C CA . SER A 0 121 . 2.540 21.870 -15.037 1.00 89.39 121 A 1 ATOM 959 C C . SER A 0 121 . 3.529 21.148 -14.110 1.00 89.39 121 A 1 ATOM 960 C CB . SER A 0 121 . 1.110 21.446 -14.687 1.00 89.39 121 A 1 ATOM 961 O O . SER A 0 121 . 3.622 21.508 -12.943 1.00 89.39 121 A 1 ATOM 962 O OG . SER A 0 121 . 0.905 20.078 -14.996 1.00 89.39 121 A 1 ATOM 963 N N . GLN A 0 122 . 4.236 20.133 -14.616 1.00 93.00 122 A 1 ATOM 964 C CA . GLN A 0 122 . 5.225 19.337 -13.876 1.00 93.00 122 A 1 ATOM 965 C C . GLN A 0 122 . 6.669 19.847 -14.049 1.00 93.00 122 A 1 ATOM 966 C CB . GLN A 0 122 . 5.101 17.860 -14.297 1.00 93.00 122 A 1 ATOM 967 O O . GLN A 0 122 . 7.604 19.227 -13.548 1.00 93.00 122 A 1 ATOM 968 C CG . GLN A 0 122 . 3.729 17.237 -13.976 1.00 93.00 122 A 1 ATOM 969 C CD . GLN A 0 122 . 3.458 17.100 -12.479 1.00 93.00 122 A 1 ATOM 970 N NE2 . GLN A 0 122 . 2.251 17.359 -12.022 1.00 93.00 122 A 1 ATOM 971 O OE1 . GLN A 0 122 . 4.299 16.697 -11.697 1.00 93.00 122 A 1 ATOM 972 N N . LEU A 0 123 . 6.886 20.943 -14.787 1.00 95.96 123 A 1 ATOM 973 C CA . LEU A 0 123 . 8.228 21.410 -15.132 1.00 95.96 123 A 1 ATOM 974 C C . LEU A 0 123 . 8.956 21.988 -13.905 1.00 95.96 123 A 1 ATOM 975 C CB . LEU A 0 123 . 8.128 22.409 -16.297 1.00 95.96 123 A 1 ATOM 976 O O . LEU A 0 123 . 8.539 22.997 -13.346 1.00 95.96 123 A 1 ATOM 977 C CG . LEU A 0 123 . 9.454 22.660 -17.032 1.00 95.96 123 A 1 ATOM 978 C CD1 . LEU A 0 123 . 9.885 21.451 -17.870 1.00 95.96 123 A 1 ATOM 979 C CD2 . LEU A 0 123 . 9.291 23.841 -17.990 1.00 95.96 123 A 1 ATOM 980 N N . LEU A 0 124 . 10.080 21.371 -13.529 1.00 97.05 124 A 1 ATOM 981 C CA . LEU A 0 124 . 10.921 21.736 -12.381 1.00 97.05 124 A 1 ATOM 982 C C . LEU A 0 124 . 12.175 22.519 -12.793 1.00 97.05 124 A 1 ATOM 983 C CB . LEU A 0 124 . 11.360 20.460 -11.636 1.00 97.05 124 A 1 ATOM 984 O O . LEU A 0 124 . 12.633 23.390 -12.052 1.00 97.05 124 A 1 ATOM 985 C CG . LEU A 0 124 . 10.233 19.537 -11.141 1.00 97.05 124 A 1 ATOM 986 C CD1 . LEU A 0 124 . 10.835 18.341 -10.404 1.00 97.05 124 A 1 ATOM 987 C CD2 . LEU A 0 124 . 9.277 20.254 -10.198 1.00 97.05 124 A 1 ATOM 988 N N . PHE A 0 125 . 12.752 22.192 -13.951 1.00 97.56 125 A 1 ATOM 989 C CA . PHE A 0 125 . 13.990 22.772 -14.470 1.00 97.56 125 A 1 ATOM 990 C C . PHE A 0 125 . 13.812 23.187 -15.927 1.00 97.56 125 A 1 ATOM 991 C CB . PHE A 0 125 . 15.139 21.760 -14.337 1.00 97.56 125 A 1 ATOM 992 O O . PHE A 0 125 . 13.522 22.348 -16.785 1.00 97.56 125 A 1 ATOM 993 C CG . PHE A 0 125 . 16.470 22.235 -14.906 1.00 97.56 125 A 1 ATOM 994 C CD1 . PHE A 0 125 . 16.887 21.892 -16.204 1.00 97.56 125 A 1 ATOM 995 C CD2 . PHE A 0 125 . 17.316 23.025 -14.121 1.00 97.56 125 A 1 ATOM 996 C CE1 . PHE A 0 125 . 18.152 22.294 -16.673 1.00 97.56 125 A 1 ATOM 997 C CE2 . PHE A 0 125 . 18.539 23.505 -14.607 1.00 97.56 125 A 1 ATOM 998 C CZ . PHE A 0 125 . 18.975 23.113 -15.879 1.00 97.56 125 A 1 ATOM 999 N N . LEU A 0 126 . 14.047 24.467 -16.211 1.00 97.82 126 A 1 ATOM 1000 C CA . LEU A 0 126 . 14.078 24.998 -17.568 1.00 97.82 126 A 1 ATOM 1001 C C . LEU A 0 126 . 15.388 25.743 -17.801 1.00 97.82 126 A 1 ATOM 1002 C CB . LEU A 0 126 . 12.859 25.900 -17.793 1.00 97.82 126 A 1 ATOM 1003 O O . LEU A 0 126 . 15.631 26.790 -17.201 1.00 97.82 126 A 1 ATOM 1004 C CG . LEU A 0 126 . 12.783 26.515 -19.201 1.00 97.82 126 A 1 ATOM 1005 C CD1 . LEU A 0 126 . 12.688 25.469 -20.310 1.00 97.82 126 A 1 ATOM 1006 C CD2 . LEU A 0 126 . 11.544 27.396 -19.280 1.00 97.82 126 A 1 ATOM 1007 N N . ASN A 0 127 . 16.203 25.229 -18.717 1.00 98.01 127 A 1 ATOM 1008 C CA . ASN A 0 127 . 17.401 25.913 -19.177 1.00 98.01 127 A 1 ATOM 1009 C C . ASN A 0 127 . 17.247 26.335 -20.635 1.00 98.01 127 A 1 ATOM 1010 C CB . ASN A 0 127 . 18.635 25.037 -18.923 1.00 98.01 127 A 1 ATOM 1011 O O . ASN A 0 127 . 17.135 25.495 -21.527 1.00 98.01 127 A 1 ATOM 1012 C CG . ASN A 0 127 . 19.927 25.759 -19.256 1.00 98.01 127 A 1 ATOM 1013 N ND2 . ASN A 0 127 . 21.067 25.181 -18.972 1.00 98.01 127 A 1 ATOM 1014 O OD1 . ASN A 0 127 . 19.935 26.863 -19.764 1.00 98.01 127 A 1 ATOM 1015 N N . VAL A 0 128 . 17.272 27.642 -20.869 1.00 96.80 128 A 1 ATOM 1016 C CA . VAL A 0 128 . 17.237 28.266 -22.195 1.00 96.80 128 A 1 ATOM 1017 C C . VAL A 0 128 . 18.366 29.290 -22.340 1.00 96.80 128 A 1 ATOM 1018 C CB . VAL A 0 128 . 15.843 28.850 -22.507 1.00 96.80 128 A 1 ATOM 1019 O O . VAL A 0 128 . 18.255 30.231 -23.123 1.00 96.80 128 A 1 ATOM 1020 C CG1 . VAL A 0 128 . 14.786 27.747 -22.630 1.00 96.80 128 A 1 ATOM 1021 C CG2 . VAL A 0 128 . 15.375 29.838 -21.438 1.00 96.80 128 A 1 ATOM 1022 N N . GLU A 0 129 . 19.470 29.115 -21.609 1.00 96.40 129 A 1 ATOM 1023 C CA . GLU A 0 129 . 20.665 29.958 -21.734 1.00 96.40 129 A 1 ATOM 1024 C C . GLU A 0 129 . 21.244 29.929 -23.151 1.00 96.40 129 A 1 ATOM 1025 C CB . GLU A 0 129 . 21.759 29.538 -20.737 1.00 96.40 129 A 1 ATOM 1026 O O . GLU A 0 129 . 21.039 28.969 -23.895 1.00 96.40 129 A 1 ATOM 1027 C CG . GLU A 0 129 . 21.339 29.818 -19.294 1.00 96.40 129 A 1 ATOM 1028 C CD . GLU A 0 129 . 22.433 29.511 -18.257 1.00 96.40 129 A 1 ATOM 1029 O OE1 . GLU A 0 129 . 22.509 30.279 -17.263 1.00 96.40 129 A 1 ATOM 1030 O OE2 . GLU A 0 129 . 23.177 28.521 -18.438 1.00 96.40 129 A 1 ATOM 1031 N N . ASP A 0 130 . 21.994 30.964 -23.526 1.00 96.04 130 A 1 ATOM 1032 C CA . ASP A 0 130 . 22.647 31.057 -24.841 1.00 96.04 130 A 1 ATOM 1033 C C . ASP A 0 130 . 21.646 30.899 -26.007 1.00 96.04 130 A 1 ATOM 1034 C CB . ASP A 0 130 . 23.822 30.060 -24.936 1.00 96.04 130 A 1 ATOM 1035 O O . ASP A 0 130 . 21.845 30.101 -26.925 1.00 96.04 130 A 1 ATOM 1036 C CG . ASP A 0 130 . 24.943 30.267 -23.920 1.00 96.04 130 A 1 ATOM 1037 O OD1 . ASP A 0 130 . 25.393 31.426 -23.779 1.00 96.04 130 A 1 ATOM 1038 O OD2 . ASP A 0 130 . 25.437 29.256 -23.365 1.00 96.04 130 A 1 ATOM 1039 N N . ASN A 0 131 . 20.537 31.638 -25.951 1.00 96.41 131 A 1 ATOM 1040 C CA . ASN A 0 131 . 19.521 31.708 -27.005 1.00 96.41 131 A 1 ATOM 1041 C C . ASN A 0 131 . 19.330 33.168 -27.464 1.00 96.41 131 A 1 ATOM 1042 C CB . ASN A 0 131 . 18.234 31.018 -26.504 1.00 96.41 131 A 1 ATOM 1043 O O . ASN A 0 131 . 20.189 34.028 -27.263 1.00 96.41 131 A 1 ATOM 1044 C CG . ASN A 0 131 . 18.253 29.528 -26.735 1.00 96.41 131 A 1 ATOM 1045 N ND2 . ASN A 0 131 . 18.474 28.741 -25.713 1.00 96.41 131 A 1 ATOM 1046 O OD1 . ASN A 0 131 . 18.030 29.069 -27.843 1.00 96.41 131 A 1 ATOM 1047 N N . ARG A 0 132 . 18.228 33.463 -28.159 1.00 94.80 132 A 1 ATOM 1048 C CA . ARG A 0 132 . 17.893 34.797 -28.682 1.00 94.80 132 A 1 ATOM 1049 C C . ARG A 0 132 . 16.545 35.294 -28.152 1.00 94.80 132 A 1 ATOM 1050 C CB . ARG A 0 132 . 17.948 34.785 -30.217 1.00 94.80 132 A 1 ATOM 1051 O O . ARG A 0 132 . 15.864 36.050 -28.843 1.00 94.80 132 A 1 ATOM 1052 C CG . ARG A 0 132 . 19.325 34.380 -30.754 1.00 94.80 132 A 1 ATOM 1053 C CD . ARG A 0 132 . 19.289 34.403 -32.280 1.00 94.80 132 A 1 ATOM 1054 N NE . ARG A 0 132 . 20.590 34.008 -32.845 1.00 94.80 132 A 1 ATOM 1055 N NH1 . ARG A 0 132 . 20.076 34.438 -35.036 1.00 94.80 132 A 1 ATOM 1056 N NH2 . ARG A 0 132 . 22.109 33.675 -34.502 1.00 94.80 132 A 1 ATOM 1057 C CZ . ARG A 0 132 . 20.919 34.044 -34.121 1.00 94.80 132 A 1 ATOM 1058 N N . LEU A 0 133 . 16.150 34.862 -26.954 1.00 94.79 133 A 1 ATOM 1059 C CA . LEU A 0 133 . 14.865 35.216 -26.356 1.00 94.79 133 A 1 ATOM 1060 C C . LEU A 0 133 . 14.820 36.709 -26.021 1.00 94.79 133 A 1 ATOM 1061 C CB . LEU A 0 133 . 14.591 34.367 -25.100 1.00 94.79 133 A 1 ATOM 1062 O O . LEU A 0 133 . 15.660 37.210 -25.276 1.00 94.79 133 A 1 ATOM 1063 C CG . LEU A 0 133 . 14.542 32.845 -25.328 1.00 94.79 133 A 1 ATOM 1064 C CD1 . LEU A 0 133 . 14.339 32.136 -23.991 1.00 94.79 133 A 1 ATOM 1065 C CD2 . LEU A 0 133 . 13.394 32.445 -26.254 1.00 94.79 133 A 1 ATOM 1066 N N . THR A 0 134 . 13.820 37.412 -26.548 1.00 91.53 134 A 1 ATOM 1067 C CA . THR A 0 134 . 13.593 38.841 -26.260 1.00 91.53 134 A 1 ATOM 1068 C C . THR A 0 134 . 12.592 39.071 -25.130 1.00 91.53 134 A 1 ATOM 1069 C CB . THR A 0 134 . 13.118 39.577 -27.519 1.00 91.53 134 A 1 ATOM 1070 O O . THR A 0 134 . 12.637 40.098 -24.455 1.00 91.53 134 A 1 ATOM 1071 C CG2 . THR A 0 134 . 14.179 39.550 -28.619 1.00 91.53 134 A 1 ATOM 1072 O OG1 . THR A 0 134 . 11.942 38.981 -28.036 1.00 91.53 134 A 1 ATOM 1073 N N . GLU A 0 135 . 11.696 38.107 -24.913 1.00 91.68 135 A 1 ATOM 1074 C CA . GLU A 0 135 . 10.641 38.133 -23.900 1.00 91.68 135 A 1 ATOM 1075 C C . GLU A 0 135 . 10.294 36.708 -23.439 1.00 91.68 135 A 1 ATOM 1076 C CB . GLU A 0 135 . 9.401 38.865 -24.458 1.00 91.68 135 A 1 ATOM 1077 O O . GLU A 0 135 . 10.536 35.732 -24.159 1.00 91.68 135 A 1 ATOM 1078 C CG . GLU A 0 135 . 8.713 38.124 -25.624 1.00 91.68 135 A 1 ATOM 1079 C CD . GLU A 0 135 . 7.646 38.947 -26.367 1.00 91.68 135 A 1 ATOM 1080 O OE1 . GLU A 0 135 . 7.152 38.428 -27.404 1.00 91.68 135 A 1 ATOM 1081 O OE2 . GLU A 0 135 . 7.389 40.107 -25.991 1.00 91.68 135 A 1 ATOM 1082 N N . LEU A 0 136 . 9.699 36.595 -22.250 1.00 93.07 136 A 1 ATOM 1083 C CA . LEU A 0 136 . 9.034 35.377 -21.783 1.00 93.07 136 A 1 ATOM 1084 C C . LEU A 0 136 . 7.508 35.518 -21.947 1.00 93.07 136 A 1 ATOM 1085 C CB . LEU A 0 136 . 9.390 35.097 -20.314 1.00 93.07 136 A 1 ATOM 1086 O O . LEU A 0 136 . 6.996 36.635 -21.867 1.00 93.07 136 A 1 ATOM 1087 C CG . LEU A 0 136 . 10.871 34.798 -20.031 1.00 93.07 136 A 1 ATOM 1088 C CD1 . LEU A 0 136 . 11.050 34.635 -18.522 1.00 93.07 136 A 1 ATOM 1089 C CD2 . LEU A 0 136 . 11.343 33.514 -20.717 1.00 93.07 136 A 1 ATOM 1090 N N . PRO A 0 137 . 6.764 34.412 -22.135 1.00 92.28 137 A 1 ATOM 1091 C CA . PRO A 0 137 . 5.301 34.432 -22.144 1.00 92.28 137 A 1 ATOM 1092 C C . PRO A 0 137 . 4.709 35.108 -20.895 1.00 92.28 137 A 1 ATOM 1093 C CB . PRO A 0 137 . 4.880 32.958 -22.221 1.00 92.28 137 A 1 ATOM 1094 O O . PRO A 0 137 . 5.174 34.857 -19.789 1.00 92.28 137 A 1 ATOM 1095 C CG . PRO A 0 137 . 6.071 32.261 -22.879 1.00 92.28 137 A 1 ATOM 1096 C CD . PRO A 0 137 . 7.275 33.082 -22.425 1.00 92.28 137 A 1 ATOM 1097 N N . SER A 0 138 . 3.640 35.899 -21.038 1.00 86.74 138 A 1 ATOM 1098 C CA . SER A 0 138 . 2.979 36.574 -19.901 1.00 86.74 138 A 1 ATOM 1099 C C . SER A 0 138 . 2.422 35.597 -18.859 1.00 86.74 138 A 1 ATOM 1100 C CB . SER A 0 138 . 1.844 37.465 -20.415 1.00 86.74 138 A 1 ATOM 1101 O O . SER A 0 138 . 2.428 35.871 -17.667 1.00 86.74 138 A 1 ATOM 1102 O OG . SER A 0 138 . 0.919 36.708 -21.181 1.00 86.74 138 A 1 ATOM 1103 N N . GLU A 0 139 . 1.997 34.413 -19.295 1.00 88.18 139 A 1 ATOM 1104 C CA . GLU A 0 139 . 1.424 33.362 -18.446 1.00 88.18 139 A 1 ATOM 1105 C C . GLU A 0 139 . 2.483 32.500 -17.733 1.00 88.18 139 A 1 ATOM 1106 C CB . GLU A 0 139 . 0.473 32.504 -19.296 1.00 88.18 139 A 1 ATOM 1107 O O . GLU A 0 139 . 2.168 31.416 -17.237 1.00 88.18 139 A 1 ATOM 1108 C CG . GLU A 0 139 . -0.714 33.292 -19.866 1.00 88.18 139 A 1 ATOM 1109 C CD . GLU A 0 139 . -1.584 33.902 -18.765 1.00 88.18 139 A 1 ATOM 1110 O OE1 . GLU A 0 139 . -1.908 35.099 -18.877 1.00 88.18 139 A 1 ATOM 1111 O OE2 . GLU A 0 139 . -1.958 33.120 -17.860 1.00 88.18 139 A 1 ATOM 1112 N N . PHE A 0 140 . 3.750 32.936 -17.684 1.00 90.83 140 A 1 ATOM 1113 C CA . PHE A 0 140 . 4.852 32.134 -17.133 1.00 90.83 140 A 1 ATOM 1114 C C . PHE A 0 140 . 4.627 31.691 -15.683 1.00 90.83 140 A 1 ATOM 1115 C CB . PHE A 0 140 . 6.176 32.901 -17.230 1.00 90.83 140 A 1 ATOM 1116 O O . PHE A 0 140 . 5.082 30.621 -15.290 1.00 90.83 140 A 1 ATOM 1117 C CG . PHE A 0 140 . 7.329 32.011 -17.627 1.00 90.83 140 A 1 ATOM 1118 C CD1 . PHE A 0 140 . 8.215 31.515 -16.657 1.00 90.83 140 A 1 ATOM 1119 C CD2 . PHE A 0 140 . 7.490 31.655 -18.977 1.00 90.83 140 A 1 ATOM 1120 C CE1 . PHE A 0 140 . 9.283 30.690 -17.044 1.00 90.83 140 A 1 ATOM 1121 C CE2 . PHE A 0 140 . 8.563 30.838 -19.368 1.00 90.83 140 A 1 ATOM 1122 C CZ . PHE A 0 140 . 9.466 30.371 -18.400 1.00 90.83 140 A 1 ATOM 1123 N N . GLY A 0 141 . 3.866 32.475 -14.912 1.00 85.90 141 A 1 ATOM 1124 C CA . GLY A 0 141 . 3.491 32.168 -13.529 1.00 85.90 141 A 1 ATOM 1125 C C . GLY A 0 141 . 2.677 30.881 -13.341 1.00 85.90 141 A 1 ATOM 1126 O O . GLY A 0 141 . 2.541 30.413 -12.214 1.00 85.90 141 A 1 ATOM 1127 N N . LYS A 0 142 . 2.157 30.274 -14.419 1.00 89.91 142 A 1 ATOM 1128 C CA . LYS A 0 142 . 1.466 28.971 -14.366 1.00 89.91 142 A 1 ATOM 1129 C C . LYS A 0 142 . 2.397 27.796 -14.063 1.00 89.91 142 A 1 ATOM 1130 C CB . LYS A 0 142 . 0.723 28.714 -15.683 1.00 89.91 142 A 1 ATOM 1131 O O . LYS A 0 142 . 1.922 26.758 -13.611 1.00 89.91 142 A 1 ATOM 1132 C CG . LYS A 0 142 . -0.491 29.635 -15.821 1.00 89.91 142 A 1 ATOM 1133 C CD . LYS A 0 142 . -1.244 29.371 -17.126 1.00 89.91 142 A 1 ATOM 1134 C CE . LYS A 0 142 . -2.468 30.288 -17.121 1.00 89.91 142 A 1 ATOM 1135 N NZ . LYS A 0 142 . -2.962 30.581 -18.480 1.00 89.91 142 A 1 ATOM 1136 N N . LEU A 0 143 . 3.705 27.948 -14.271 1.00 92.30 143 A 1 ATOM 1137 C CA . LEU A 0 143 . 4.712 26.915 -14.000 1.00 92.30 143 A 1 ATOM 1138 C C . LEU A 0 143 . 5.049 26.822 -12.502 1.00 92.30 143 A 1 ATOM 1139 C CB . LEU A 0 143 . 5.955 27.173 -14.874 1.00 92.30 143 A 1 ATOM 1140 O O . LEU A 0 143 . 6.206 26.915 -12.114 1.00 92.30 143 A 1 ATOM 1141 C CG . LEU A 0 143 . 5.714 27.054 -16.387 1.00 92.30 143 A 1 ATOM 1142 C CD1 . LEU A 0 143 . 6.988 27.436 -17.142 1.00 92.30 143 A 1 ATOM 1143 C CD2 . LEU A 0 143 . 5.324 25.630 -16.781 1.00 92.30 143 A 1 ATOM 1144 N N . GLN A 0 144 . 4.043 26.643 -11.644 1.00 88.84 144 A 1 ATOM 1145 C CA . GLN A 0 144 . 4.164 26.788 -10.184 1.00 88.84 144 A 1 ATOM 1146 C C . GLN A 0 144 . 5.179 25.845 -9.516 1.00 88.84 144 A 1 ATOM 1147 C CB . GLN A 0 144 . 2.782 26.587 -9.546 1.00 88.84 144 A 1 ATOM 1148 O O . GLN A 0 144 . 5.618 26.127 -8.405 1.00 88.84 144 A 1 ATOM 1149 C CG . GLN A 0 144 . 1.802 27.704 -9.931 1.00 88.84 144 A 1 ATOM 1150 C CD . GLN A 0 144 . 0.458 27.583 -9.223 1.00 88.84 144 A 1 ATOM 1151 N NE2 . GLN A 0 144 . -0.303 28.653 -9.160 1.00 88.84 144 A 1 ATOM 1152 O OE1 . GLN A 0 144 . 0.051 26.547 -8.726 1.00 88.84 144 A 1 ATOM 1153 N N . GLN A 0 145 . 5.560 24.750 -10.182 1.00 91.70 145 A 1 ATOM 1154 C CA . GLN A 0 145 . 6.546 23.790 -9.679 1.00 91.70 145 A 1 ATOM 1155 C C . GLN A 0 145 . 7.994 24.100 -10.095 1.00 91.70 145 A 1 ATOM 1156 C CB . GLN A 0 145 . 6.151 22.370 -10.105 1.00 91.70 145 A 1 ATOM 1157 O O . GLN A 0 145 . 8.911 23.385 -9.692 1.00 91.70 145 A 1 ATOM 1158 C CG . GLN A 0 145 . 4.770 21.949 -9.584 1.00 91.70 145 A 1 ATOM 1159 C CD . GLN A 0 145 . 4.596 20.435 -9.613 1.00 91.70 145 A 1 ATOM 1160 N NE2 . GLN A 0 145 . 3.844 19.869 -8.695 1.00 91.70 145 A 1 ATOM 1161 O OE1 . GLN A 0 145 . 5.141 19.718 -10.431 1.00 91.70 145 A 1 ATOM 1162 N N . ILE A 0 146 . 8.234 25.138 -10.901 1.00 95.68 146 A 1 ATOM 1163 C CA . ILE A 0 146 . 9.577 25.423 -11.406 1.00 95.68 146 A 1 ATOM 1164 C C . ILE A 0 146 . 10.508 25.867 -10.272 1.00 95.68 146 A 1 ATOM 1165 C CB . ILE A 0 146 . 9.524 26.390 -12.601 1.00 95.68 146 A 1 ATOM 1166 O O . ILE A 0 146 . 10.220 26.796 -9.524 1.00 95.68 146 A 1 ATOM 1167 C CG1 . ILE A 0 146 . 10.814 26.301 -13.438 1.00 95.68 146 A 1 ATOM 1168 C CG2 . ILE A 0 146 . 9.250 27.832 -12.167 1.00 95.68 146 A 1 ATOM 1169 C CD1 . ILE A 0 146 . 10.740 27.107 -14.739 1.00 95.68 146 A 1 ATOM 1170 N N . THR A 0 147 . 11.654 25.199 -10.168 1.00 94.97 147 A 1 ATOM 1171 C CA . THR A 0 147 . 12.658 25.420 -9.115 1.00 94.97 147 A 1 ATOM 1172 C C . THR A 0 147 . 13.917 26.100 -9.631 1.00 94.97 147 A 1 ATOM 1173 C CB . THR A 0 147 . 13.052 24.111 -8.418 1.00 94.97 147 A 1 ATOM 1174 O O . THR A 0 147 . 14.610 26.791 -8.884 1.00 94.97 147 A 1 ATOM 1175 C CG2 . THR A 0 147 . 11.875 23.393 -7.769 1.00 94.97 147 A 1 ATOM 1176 O OG1 . THR A 0 147 . 13.652 23.209 -9.327 1.00 94.97 147 A 1 ATOM 1177 N N . LYS A 0 148 . 14.227 25.918 -10.915 1.00 95.77 148 A 1 ATOM 1178 C CA . LYS A 0 148 . 15.451 26.407 -11.546 1.00 95.77 148 A 1 ATOM 1179 C C . LYS A 0 148 . 15.135 26.905 -12.952 1.00 95.77 148 A 1 ATOM 1180 C CB . LYS A 0 148 . 16.453 25.259 -11.604 1.00 95.77 148 A 1 ATOM 1181 O O . LYS A 0 148 . 14.675 26.133 -13.797 1.00 95.77 148 A 1 ATOM 1182 C CG . LYS A 0 148 . 16.951 24.736 -10.249 1.00 95.77 148 A 1 ATOM 1183 C CD . LYS A 0 148 . 18.080 23.719 -10.449 1.00 95.77 148 A 1 ATOM 1184 C CE . LYS A 0 148 . 18.488 23.096 -9.114 1.00 95.77 148 A 1 ATOM 1185 N NZ . LYS A 0 148 . 19.955 23.107 -8.952 1.00 95.77 148 A 1 ATOM 1186 N N . LEU A 0 149 . 15.392 28.184 -13.191 1.00 96.29 149 A 1 ATOM 1187 C CA . LEU A 0 149 . 15.120 28.859 -14.454 1.00 96.29 149 A 1 ATOM 1188 C C . LEU A 0 149 . 16.381 29.564 -14.941 1.00 96.29 149 A 1 ATOM 1189 C CB . LEU A 0 149 . 13.951 29.833 -14.242 1.00 96.29 149 A 1 ATOM 1190 O O . LEU A 0 149 . 16.806 30.561 -14.363 1.00 96.29 149 A 1 ATOM 1191 C CG . LEU A 0 149 . 13.580 30.648 -15.492 1.00 96.29 149 A 1 ATOM 1192 C CD1 . LEU A 0 149 . 13.197 29.753 -16.672 1.00 96.29 149 A 1 ATOM 1193 C CD2 . LEU A 0 149 . 12.399 31.562 -15.170 1.00 96.29 149 A 1 ATOM 1194 N N . TYR A 0 150 . 16.988 29.061 -16.009 1.00 96.77 150 A 1 ATOM 1195 C CA . TYR A 0 150 . 18.230 29.627 -16.523 1.00 96.77 150 A 1 ATOM 1196 C C . TYR A 0 150 . 18.002 30.361 -17.848 1.00 96.77 150 A 1 ATOM 1197 C CB . TYR A 0 150 . 19.314 28.552 -16.608 1.00 96.77 150 A 1 ATOM 1198 O O . TYR A 0 150 . 17.593 29.756 -18.843 1.00 96.77 150 A 1 ATOM 1199 C CG . TYR A 0 150 . 19.743 27.822 -15.348 1.00 96.77 150 A 1 ATOM 1200 C CD1 . TYR A 0 150 . 19.418 28.268 -14.049 1.00 96.77 150 A 1 ATOM 1201 C CD2 . TYR A 0 150 . 20.579 26.701 -15.504 1.00 96.77 150 A 1 ATOM 1202 C CE1 . TYR A 0 150 . 19.885 27.569 -12.919 1.00 96.77 150 A 1 ATOM 1203 C CE2 . TYR A 0 150 . 21.057 26.009 -14.379 1.00 96.77 150 A 1 ATOM 1204 O OH . TYR A 0 150 . 21.158 25.718 -12.024 1.00 96.77 150 A 1 ATOM 1205 C CZ . TYR A 0 150 . 20.703 26.432 -13.084 1.00 96.77 150 A 1 ATOM 1206 N N . LEU A 0 151 . 18.251 31.675 -17.850 1.00 93.76 151 A 1 ATOM 1207 C CA . LEU A 0 151 . 17.963 32.610 -18.950 1.00 93.76 151 A 1 ATOM 1208 C C . LEU A 0 151 . 19.184 33.433 -19.384 1.00 93.76 151 A 1 ATOM 1209 C CB . LEU A 0 151 . 16.854 33.598 -18.539 1.00 93.76 151 A 1 ATOM 1210 O O . LEU A 0 151 . 19.066 34.279 -20.274 1.00 93.76 151 A 1 ATOM 1211 C CG . LEU A 0 151 . 15.559 32.996 -17.985 1.00 93.76 151 A 1 ATOM 1212 C CD1 . LEU A 0 151 . 14.679 34.112 -17.432 1.00 93.76 151 A 1 ATOM 1213 C CD2 . LEU A 0 151 . 14.794 32.249 -19.072 1.00 93.76 151 A 1 ATOM 1214 N N . LYS A 0 152 . 20.348 33.239 -18.757 1.00 91.90 152 A 1 ATOM 1215 C CA . LYS A 0 152 . 21.588 33.956 -19.082 1.00 91.90 152 A 1 ATOM 1216 C C . LYS A 0 152 . 21.903 33.914 -20.583 1.00 91.90 152 A 1 ATOM 1217 C CB . LYS A 0 152 . 22.729 33.346 -18.264 1.00 91.90 152 A 1 ATOM 1218 O O . LYS A 0 152 . 21.614 32.941 -21.273 1.00 91.90 152 A 1 ATOM 1219 C CG . LYS A 0 152 . 23.991 34.212 -18.273 1.00 91.90 152 A 1 ATOM 1220 C CD . LYS A 0 152 . 25.071 33.556 -17.415 1.00 91.90 152 A 1 ATOM 1221 C CE . LYS A 0 152 . 26.341 34.404 -17.478 1.00 91.90 152 A 1 ATOM 1222 N NZ . LYS A 0 152 . 27.412 33.791 -16.659 1.00 91.90 152 A 1 ATOM 1223 N N . ASN A 0 153 . 22.530 34.973 -21.083 1.00 91.49 153 A 1 ATOM 1224 C CA . ASN A 0 153 . 22.894 35.141 -22.491 1.00 91.49 153 A 1 ATOM 1225 C C . ASN A 0 153 . 21.676 35.103 -23.430 1.00 91.49 153 A 1 ATOM 1226 C CB . ASN A 0 153 . 24.029 34.174 -22.872 1.00 91.49 153 A 1 ATOM 1227 O O . ASN A 0 153 . 21.727 34.524 -24.510 1.00 91.49 153 A 1 ATOM 1228 C CG . ASN A 0 153 . 25.302 34.363 -22.071 1.00 91.49 153 A 1 ATOM 1229 N ND2 . ASN A 0 153 . 26.163 33.381 -22.069 1.00 91.49 153 A 1 ATOM 1230 O OD1 . ASN A 0 153 . 25.552 35.383 -21.442 1.00 91.49 153 A 1 ATOM 1231 N N . ASN A 0 154 . 20.589 35.759 -23.015 1.00 91.79 154 A 1 ATOM 1232 C CA . ASN A 0 154 . 19.466 36.124 -23.872 1.00 91.79 154 A 1 ATOM 1233 C C . ASN A 0 154 . 19.271 37.651 -23.856 1.00 91.79 154 A 1 ATOM 1234 C CB . ASN A 0 154 . 18.191 35.415 -23.403 1.00 91.79 154 A 1 ATOM 1235 O O . ASN A 0 154 . 19.446 38.268 -22.801 1.00 91.79 154 A 1 ATOM 1236 C CG . ASN A 0 154 . 18.167 33.961 -23.804 1.00 91.79 154 A 1 ATOM 1237 N ND2 . ASN A 0 154 . 18.540 33.071 -22.919 1.00 91.79 154 A 1 ATOM 1238 O OD1 . ASN A 0 154 . 17.800 33.634 -24.920 1.00 91.79 154 A 1 ATOM 1239 N N . PRO A 0 155 . 18.878 38.276 -24.981 1.00 90.78 155 A 1 ATOM 1240 C CA . PRO A 0 155 . 18.572 39.706 -25.063 1.00 90.78 155 A 1 ATOM 1241 C C . PRO A 0 155 . 17.186 40.047 -24.474 1.00 90.78 155 A 1 ATOM 1242 C CB . PRO A 0 155 . 18.716 40.033 -26.555 1.00 90.78 155 A 1 ATOM 1243 O O . PRO A 0 155 . 16.381 40.736 -25.104 1.00 90.78 155 A 1 ATOM 1244 C CG . PRO A 0 155 . 18.208 38.754 -27.221 1.00 90.78 155 A 1 ATOM 1245 C CD . PRO A 0 155 . 18.740 37.660 -26.295 1.00 90.78 155 A 1 ATOM 1246 N N . LEU A 0 156 . 16.886 39.554 -23.268 1.00 89.76 156 A 1 ATOM 1247 C CA . LEU A 0 156 . 15.612 39.797 -22.591 1.00 89.76 156 A 1 ATOM 1248 C C . LEU A 0 156 . 15.484 41.275 -22.212 1.00 89.76 156 A 1 ATOM 1249 C CB . LEU A 0 156 . 15.482 38.903 -21.344 1.00 89.76 156 A 1 ATOM 1250 O O . LEU A 0 156 . 16.308 41.802 -21.466 1.00 89.76 156 A 1 ATOM 1251 C CG . LEU A 0 156 . 15.228 37.415 -21.638 1.00 89.76 156 A 1 ATOM 1252 C CD1 . LEU A 0 156 . 15.313 36.615 -20.341 1.00 89.76 156 A 1 ATOM 1253 C CD2 . LEU A 0 156 . 13.845 37.163 -22.239 1.00 89.76 156 A 1 ATOM 1254 N N . SER A 0 157 . 14.428 41.932 -22.697 1.00 88.26 157 A 1 ATOM 1255 C CA . SER A 0 157 . 14.145 43.335 -22.349 1.00 88.26 157 A 1 ATOM 1256 C C . SER A 0 157 . 13.373 43.459 -21.035 1.00 88.26 157 A 1 ATOM 1257 C CB . SER A 0 157 . 13.357 44.005 -23.475 1.00 88.26 157 A 1 ATOM 1258 O O . SER A 0 157 . 13.531 44.439 -20.308 1.00 88.26 157 A 1 ATOM 1259 O OG . SER A 0 157 . 14.097 43.950 -24.677 1.00 88.26 157 A 1 ATOM 1260 N N . SER A 0 158 . 12.535 42.472 -20.712 1.00 89.39 158 A 1 ATOM 1261 C CA . SER A 0 158 . 11.758 42.460 -19.474 1.00 89.39 158 A 1 ATOM 1262 C C . SER A 0 158 . 11.419 41.047 -18.993 1.00 89.39 158 A 1 ATOM 1263 C CB . SER A 0 158 . 10.477 43.290 -19.632 1.00 89.39 158 A 1 ATOM 1264 O O . SER A 0 158 . 11.403 40.101 -19.784 1.00 89.39 158 A 1 ATOM 1265 O OG . SER A 0 158 . 9.644 42.777 -20.651 1.00 89.39 158 A 1 ATOM 1266 N N . LEU A 0 159 . 11.142 40.916 -17.694 1.00 90.89 159 A 1 ATOM 1267 C CA . LEU A 0 159 . 10.538 39.741 -17.069 1.00 90.89 159 A 1 ATOM 1268 C C . LEU A 0 159 . 9.042 39.999 -16.810 1.00 90.89 159 A 1 ATOM 1269 C CB . LEU A 0 159 . 11.260 39.385 -15.756 1.00 90.89 159 A 1 ATOM 1270 O O . LEU A 0 159 . 8.674 41.106 -16.408 1.00 90.89 159 A 1 ATOM 1271 C CG . LEU A 0 159 . 12.743 39.010 -15.909 1.00 90.89 159 A 1 ATOM 1272 C CD1 . LEU A 0 159 . 13.395 38.859 -14.531 1.00 90.89 159 A 1 ATOM 1273 C CD2 . LEU A 0 159 . 12.934 37.701 -16.676 1.00 90.89 159 A 1 ATOM 1274 N N . PRO A 0 160 . 8.169 38.997 -17.008 1.00 90.34 160 A 1 ATOM 1275 C CA . PRO A 0 160 . 6.740 39.128 -16.745 1.00 90.34 160 A 1 ATOM 1276 C C . PRO A 0 160 . 6.466 39.263 -15.241 1.00 90.34 160 A 1 ATOM 1277 C CB . PRO A 0 160 . 6.105 37.868 -17.345 1.00 90.34 160 A 1 ATOM 1278 O O . PRO A 0 160 . 7.100 38.591 -14.426 1.00 90.34 160 A 1 ATOM 1279 C CG . PRO A 0 160 . 7.221 36.827 -17.261 1.00 90.34 160 A 1 ATOM 1280 C CD . PRO A 0 160 . 8.483 37.657 -17.475 1.00 90.34 160 A 1 ATOM 1281 N N . LYS A 0 161 . 5.473 40.081 -14.867 1.00 87.51 161 A 1 ATOM 1282 C CA . LYS A 0 161 . 5.073 40.290 -13.461 1.00 87.51 161 A 1 ATOM 1283 C C . LYS A 0 161 . 4.665 38.988 -12.769 1.00 87.51 161 A 1 ATOM 1284 C CB . LYS A 0 161 . 3.923 41.302 -13.375 1.00 87.51 161 A 1 ATOM 1285 O O . LYS A 0 161 . 5.007 38.755 -11.615 1.00 87.51 161 A 1 ATOM 1286 C CG . LYS A 0 161 . 4.301 42.701 -13.880 1.00 87.51 161 A 1 ATOM 1287 C CD . LYS A 0 161 . 3.191 43.705 -13.536 1.00 87.51 161 A 1 ATOM 1288 C CE . LYS A 0 161 . 3.592 45.137 -13.917 1.00 87.51 161 A 1 ATOM 1289 N NZ . LYS A 0 161 . 2.971 46.126 -12.998 1.00 87.51 161 A 1 ATOM 1290 N N . GLN A 0 162 . 4.035 38.099 -13.533 1.00 89.19 162 A 1 ATOM 1291 C CA . GLN A 0 162 . 3.551 36.781 -13.128 1.00 89.19 162 A 1 ATOM 1292 C C . GLN A 0 162 . 4.665 35.831 -12.658 1.00 89.19 162 A 1 ATOM 1293 C CB . GLN A 0 162 . 2.793 36.142 -14.308 1.00 89.19 162 A 1 ATOM 1294 O O . GLN A 0 162 . 4.364 34.787 -12.082 1.00 89.19 162 A 1 ATOM 1295 C CG . GLN A 0 162 . 1.524 36.896 -14.746 1.00 89.19 162 A 1 ATOM 1296 C CD . GLN A 0 162 . 1.748 38.140 -15.606 1.00 89.19 162 A 1 ATOM 1297 N NE2 . GLN A 0 162 . 0.705 38.897 -15.860 1.00 89.19 162 A 1 ATOM 1298 O OE1 . GLN A 0 162 . 2.843 38.491 -16.029 1.00 89.19 162 A 1 ATOM 1299 N N . LEU A 0 163 . 5.944 36.165 -12.871 1.00 89.67 163 A 1 ATOM 1300 C CA . LEU A 0 163 . 7.070 35.409 -12.317 1.00 89.67 163 A 1 ATOM 1301 C C . LEU A 0 163 . 7.014 35.347 -10.776 1.00 89.67 163 A 1 ATOM 1302 C CB . LEU A 0 163 . 8.375 36.055 -12.814 1.00 89.67 163 A 1 ATOM 1303 O O . LEU A 0 163 . 7.494 34.380 -10.194 1.00 89.67 163 A 1 ATOM 1304 C CG . LEU A 0 163 . 9.602 35.128 -12.735 1.00 89.67 163 A 1 ATOM 1305 C CD1 . LEU A 0 163 . 10.056 34.723 -14.142 1.00 89.67 163 A 1 ATOM 1306 C CD2 . LEU A 0 163 . 10.777 35.791 -12.021 1.00 89.67 163 A 1 ATOM 1307 N N . CYS A 0 164 . 6.358 36.315 -10.118 1.00 86.44 164 A 1 ATOM 1308 C CA . CYS A 0 164 . 6.147 36.315 -8.666 1.00 86.44 164 A 1 ATOM 1309 C C . CYS A 0 164 . 5.304 35.128 -8.156 1.00 86.44 164 A 1 ATOM 1310 C CB . CYS A 0 164 . 5.522 37.656 -8.256 1.00 86.44 164 A 1 ATOM 1311 O O . CYS A 0 164 . 5.388 34.782 -6.979 1.00 86.44 164 A 1 ATOM 1312 S SG . CYS A 0 164 . 3.798 37.758 -8.818 1.00 86.44 164 A 1 ATOM 1313 N N . TYR A 0 165 . 4.524 34.471 -9.024 1.00 88.49 165 A 1 ATOM 1314 C CA . TYR A 0 165 . 3.709 33.307 -8.658 1.00 88.49 165 A 1 ATOM 1315 C C . TYR A 0 165 . 4.525 32.011 -8.508 1.00 88.49 165 A 1 ATOM 1316 C CB . TYR A 0 165 . 2.558 33.148 -9.668 1.00 88.49 165 A 1 ATOM 1317 O O . TYR A 0 165 . 4.004 31.012 -8.006 1.00 88.49 165 A 1 ATOM 1318 C CG . TYR A 0 165 . 1.603 34.333 -9.751 1.00 88.49 165 A 1 ATOM 1319 C CD1 . TYR A 0 165 . 1.060 34.882 -8.572 1.00 88.49 165 A 1 ATOM 1320 C CD2 . TYR A 0 165 . 1.244 34.888 -10.998 1.00 88.49 165 A 1 ATOM 1321 C CE1 . TYR A 0 165 . 0.192 35.986 -8.637 1.00 88.49 165 A 1 ATOM 1322 C CE2 . TYR A 0 165 . 0.387 36.010 -11.061 1.00 88.49 165 A 1 ATOM 1323 O OH . TYR A 0 165 . -0.955 37.654 -9.884 1.00 88.49 165 A 1 ATOM 1324 C CZ . TYR A 0 165 . -0.133 36.571 -9.875 1.00 88.49 165 A 1 ATOM 1325 N N . LEU A 0 166 . 5.802 32.014 -8.903 1.00 91.16 166 A 1 ATOM 1326 C CA . LEU A 0 166 . 6.699 30.857 -8.864 1.00 91.16 166 A 1 ATOM 1327 C C . LEU A 0 166 . 7.320 30.678 -7.469 1.00 91.16 166 A 1 ATOM 1328 C CB . LEU A 0 166 . 7.768 31.008 -9.961 1.00 91.16 166 A 1 ATOM 1329 O O . LEU A 0 166 . 8.493 30.971 -7.251 1.00 91.16 166 A 1 ATOM 1330 C CG . LEU A 0 166 . 7.228 31.273 -11.376 1.00 91.16 166 A 1 ATOM 1331 C CD1 . LEU A 0 166 . 8.404 31.380 -12.344 1.00 91.16 166 A 1 ATOM 1332 C CD2 . LEU A 0 166 . 6.279 30.179 -11.850 1.00 91.16 166 A 1 ATOM 1333 N N . LYS A 0 167 . 6.521 30.207 -6.507 1.00 86.77 167 A 1 ATOM 1334 C CA . LYS A 0 167 . 6.923 30.097 -5.089 1.00 86.77 167 A 1 ATOM 1335 C C . LYS A 0 167 . 8.076 29.123 -4.830 1.00 86.77 167 A 1 ATOM 1336 C CB . LYS A 0 167 . 5.718 29.686 -4.236 1.00 86.77 167 A 1 ATOM 1337 O O . LYS A 0 167 . 8.815 29.306 -3.871 1.00 86.77 167 A 1 ATOM 1338 C CG . LYS A 0 167 . 4.606 30.740 -4.266 1.00 86.77 167 A 1 ATOM 1339 C CD . LYS A 0 167 . 3.472 30.317 -3.331 1.00 86.77 167 A 1 ATOM 1340 C CE . LYS A 0 167 . 2.358 31.363 -3.370 1.00 86.77 167 A 1 ATOM 1341 N NZ . LYS A 0 167 . 1.253 30.981 -2.459 1.00 86.77 167 A 1 ATOM 1342 N N . GLU A 0 168 . 8.232 28.114 -5.684 1.00 90.32 168 A 1 ATOM 1343 C CA . GLU A 0 168 . 9.272 27.087 -5.555 1.00 90.32 168 A 1 ATOM 1344 C C . GLU A 0 168 . 10.587 27.455 -6.262 1.00 90.32 168 A 1 ATOM 1345 C CB . GLU A 0 168 . 8.725 25.744 -6.067 1.00 90.32 168 A 1 ATOM 1346 O O . GLU A 0 168 . 11.548 26.680 -6.212 1.00 90.32 168 A 1 ATOM 1347 C CG . GLU A 0 168 . 7.542 25.213 -5.243 1.00 90.32 168 A 1 ATOM 1348 C CD . GLU A 0 168 . 7.884 25.035 -3.754 1.00 90.32 168 A 1 ATOM 1349 O OE1 . GLU A 0 168 . 7.009 25.373 -2.925 1.00 90.32 168 A 1 ATOM 1350 O OE2 . GLU A 0 168 . 9.014 24.570 -3.455 1.00 90.32 168 A 1 ATOM 1351 N N . LEU A 0 169 . 10.656 28.621 -6.919 1.00 91.28 169 A 1 ATOM 1352 C CA . LEU A 0 169 . 11.837 29.060 -7.657 1.00 91.28 169 A 1 ATOM 1353 C C . LEU A 0 169 . 12.988 29.352 -6.684 1.00 91.28 169 A 1 ATOM 1354 C CB . LEU A 0 169 . 11.468 30.265 -8.544 1.00 91.28 169 A 1 ATOM 1355 O O . LEU A 0 169 . 12.881 30.212 -5.815 1.00 91.28 169 A 1 ATOM 1356 C CG . LEU A 0 169 . 12.578 30.729 -9.504 1.00 91.28 169 A 1 ATOM 1357 C CD1 . LEU A 0 169 . 12.955 29.662 -10.534 1.00 91.28 169 A 1 ATOM 1358 C CD2 . LEU A 0 169 . 12.116 31.961 -10.285 1.00 91.28 169 A 1 ATOM 1359 N N . LYS A 0 170 . 14.104 28.637 -6.849 1.00 90.94 170 A 1 ATOM 1360 C CA . LYS A 0 170 . 15.312 28.715 -6.006 1.00 90.94 170 A 1 ATOM 1361 C C . LYS A 0 170 . 16.514 29.277 -6.750 1.00 90.94 170 A 1 ATOM 1362 C CB . LYS A 0 170 . 15.646 27.315 -5.461 1.00 90.94 170 A 1 ATOM 1363 O O . LYS A 0 170 . 17.391 29.880 -6.140 1.00 90.94 170 A 1 ATOM 1364 C CG . LYS A 0 170 . 14.590 26.849 -4.454 1.00 90.94 170 A 1 ATOM 1365 C CD . LYS A 0 170 . 14.772 25.389 -4.027 1.00 90.94 170 A 1 ATOM 1366 C CE . LYS A 0 170 . 13.534 25.028 -3.198 1.00 90.94 170 A 1 ATOM 1367 N NZ . LYS A 0 170 . 13.524 23.619 -2.744 1.00 90.94 170 A 1 ATOM 1368 N N . GLU A 0 171 . 16.575 29.076 -8.065 1.00 92.10 171 A 1 ATOM 1369 C CA . GLU A 0 171 . 17.690 29.537 -8.890 1.00 92.10 171 A 1 ATOM 1370 C C . GLU A 0 171 . 17.178 30.220 -10.161 1.00 92.10 171 A 1 ATOM 1371 C CB . GLU A 0 171 . 18.626 28.373 -9.246 1.00 92.10 171 A 1 ATOM 1372 O O . GLU A 0 171 . 16.429 29.627 -10.938 1.00 92.10 171 A 1 ATOM 1373 C CG . GLU A 0 171 . 19.268 27.657 -8.041 1.00 92.10 171 A 1 ATOM 1374 C CD . GLU A 0 171 . 20.080 26.424 -8.465 1.00 92.10 171 A 1 ATOM 1375 O OE1 . GLU A 0 171 . 20.241 25.474 -7.664 1.00 92.10 171 A 1 ATOM 1376 O OE2 . GLU A 0 171 . 20.475 26.317 -9.645 1.00 92.10 171 A 1 ATOM 1377 N N . LEU A 0 172 . 17.627 31.456 -10.391 1.00 92.36 172 A 1 ATOM 1378 C CA . LEU A 0 172 . 17.353 32.233 -11.597 1.00 92.36 172 A 1 ATOM 1379 C C . LEU A 0 172 . 18.666 32.795 -12.146 1.00 92.36 172 A 1 ATOM 1380 C CB . LEU A 0 172 . 16.330 33.334 -11.272 1.00 92.36 172 A 1 ATOM 1381 O O . LEU A 0 172 . 19.346 33.549 -11.451 1.00 92.36 172 A 1 ATOM 1382 C CG . LEU A 0 172 . 16.014 34.303 -12.428 1.00 92.36 172 A 1 ATOM 1383 C CD1 . LEU A 0 172 . 15.385 33.605 -13.631 1.00 92.36 172 A 1 ATOM 1384 C CD2 . LEU A 0 172 . 15.042 35.377 -11.941 1.00 92.36 172 A 1 ATOM 1385 N N . THR A 0 173 . 19.016 32.462 -13.389 1.00 90.97 173 A 1 ATOM 1386 C CA . THR A 0 173 . 20.132 33.115 -14.095 1.00 90.97 173 A 1 ATOM 1387 C C . THR A 0 173 . 19.575 34.056 -15.153 1.00 90.97 173 A 1 ATOM 1388 C CB . THR A 0 173 . 21.161 32.142 -14.702 1.00 90.97 173 A 1 ATOM 1389 O O . THR A 0 173 . 18.659 33.695 -15.885 1.00 90.97 173 A 1 ATOM 1390 C CG2 . THR A 0 173 . 21.658 31.095 -13.707 1.00 90.97 173 A 1 ATOM 1391 O OG1 . THR A 0 173 . 20.665 31.493 -15.844 1.00 90.97 173 A 1 ATOM 1392 N N . LEU A 0 174 . 20.109 35.273 -15.248 1.00 89.08 174 A 1 ATOM 1393 C CA . LEU A 0 174 . 19.676 36.265 -16.233 1.00 89.08 174 A 1 ATOM 1394 C C . LEU A 0 174 . 20.833 37.210 -16.592 1.00 89.08 174 A 1 ATOM 1395 C CB . LEU A 0 174 . 18.427 36.995 -15.692 1.00 89.08 174 A 1 ATOM 1396 O O . LEU A 0 174 . 21.736 37.439 -15.786 1.00 89.08 174 A 1 ATOM 1397 C CG . LEU A 0 174 . 18.739 37.989 -14.553 1.00 89.08 174 A 1 ATOM 1398 C CD1 . LEU A 0 174 . 18.589 39.420 -15.061 1.00 89.08 174 A 1 ATOM 1399 C CD2 . LEU A 0 174 . 17.841 37.778 -13.339 1.00 89.08 174 A 1 ATOM 1400 N N . SER A 0 175 . 20.816 37.765 -17.803 1.00 85.38 175 A 1 ATOM 1401 C CA . SER A 0 175 . 21.768 38.807 -18.205 1.00 85.38 175 A 1 ATOM 1402 C C . SER A 0 175 . 21.223 40.182 -17.824 1.00 85.38 175 A 1 ATOM 1403 C CB . SER A 0 175 . 22.064 38.735 -19.704 1.00 85.38 175 A 1 ATOM 1404 O O . SER A 0 175 . 20.172 40.588 -18.307 1.00 85.38 175 A 1 ATOM 1405 O OG . SER A 0 175 . 22.853 37.590 -19.972 1.00 85.38 175 A 1 ATOM 1406 N N . CYS A 0 176 . 21.947 40.914 -16.976 1.00 79.99 176 A 1 ATOM 1407 C CA . CYS A 0 176 . 21.505 42.221 -16.476 1.00 79.99 176 A 1 ATOM 1408 C C . CYS A 0 176 . 21.758 43.379 -17.462 1.00 79.99 176 A 1 ATOM 1409 C CB . CYS A 0 176 . 22.182 42.492 -15.125 1.00 79.99 176 A 1 ATOM 1410 O O . CYS A 0 176 . 21.351 44.504 -17.185 1.00 79.99 176 A 1 ATOM 1411 S SG . CYS A 0 176 . 21.710 41.250 -13.887 1.00 79.99 176 A 1 ATOM 1412 N N . ASP A 0 177 . 22.434 43.129 -18.586 1.00 77.99 177 A 1 ATOM 1413 C CA . ASP A 0 177 . 22.915 44.183 -19.492 1.00 77.99 177 A 1 ATOM 1414 C C . ASP A 0 177 . 21.800 44.831 -20.329 1.00 77.99 177 A 1 ATOM 1415 C CB . ASP A 0 177 . 23.993 43.602 -20.422 1.00 77.99 177 A 1 ATOM 1416 O O . ASP A 0 177 . 21.909 45.994 -20.703 1.00 77.99 177 A 1 ATOM 1417 C CG . ASP A 0 177 . 25.153 42.945 -19.671 1.00 77.99 177 A 1 ATOM 1418 O OD1 . ASP A 0 177 . 25.545 43.470 -18.605 1.00 77.99 177 A 1 ATOM 1419 O OD2 . ASP A 0 177 . 25.580 41.865 -20.134 1.00 77.99 177 A 1 ATOM 1420 N N . HIS A 0 178 . 20.725 44.087 -20.613 1.00 79.91 178 A 1 ATOM 1421 C CA . HIS A 0 178 . 19.638 44.519 -21.507 1.00 79.91 178 A 1 ATOM 1422 C C . HIS A 0 178 . 18.274 44.613 -20.809 1.00 79.91 178 A 1 ATOM 1423 C CB . HIS A 0 178 . 19.574 43.580 -22.722 1.00 79.91 178 A 1 ATOM 1424 O O . HIS A 0 178 . 17.296 45.027 -21.431 1.00 79.91 178 A 1 ATOM 1425 C CG . HIS A 0 178 . 20.860 43.524 -23.508 1.00 79.91 178 A 1 ATOM 1426 C CD2 . HIS A 0 178 . 21.224 44.337 -24.547 1.00 79.91 178 A 1 ATOM 1427 N ND1 . HIS A 0 178 . 21.910 42.663 -23.285 1.00 79.91 178 A 1 ATOM 1428 C CE1 . HIS A 0 178 . 22.887 42.959 -24.157 1.00 79.91 178 A 1 ATOM 1429 N NE2 . HIS A 0 178 . 22.507 43.961 -24.964 1.00 79.91 178 A 1 ATOM 1430 N N . ILE A 0 179 . 18.202 44.240 -19.527 1.00 85.17 179 A 1 ATOM 1431 C CA . ILE A 0 179 . 16.940 44.186 -18.795 1.00 85.17 179 A 1 ATOM 1432 C C . ILE A 0 179 . 16.513 45.590 -18.351 1.00 85.17 179 A 1 ATOM 1433 C CB . ILE A 0 179 . 17.004 43.142 -17.661 1.00 85.17 179 A 1 ATOM 1434 O O . ILE A 0 179 . 17.232 46.298 -17.642 1.00 85.17 179 A 1 ATOM 1435 C CG1 . ILE A 0 179 . 15.572 42.743 -17.254 1.00 85.17 179 A 1 ATOM 1436 C CG2 . ILE A 0 179 . 17.825 43.622 -16.448 1.00 85.17 179 A 1 ATOM 1437 C CD1 . ILE A 0 179 . 15.521 41.458 -16.428 1.00 85.17 179 A 1 ATOM 1438 N N . GLN A 0 180 . 15.333 46.001 -18.805 1.00 84.56 180 A 1 ATOM 1439 C CA . GLN A 0 180 . 14.707 47.271 -18.440 1.00 84.56 180 A 1 ATOM 1440 C C . GLN A 0 180 . 13.712 47.093 -17.290 1.00 84.56 180 A 1 ATOM 1441 C CB . GLN A 0 180 . 14.004 47.869 -19.667 1.00 84.56 180 A 1 ATOM 1442 O O . GLN A 0 180 . 13.550 48.001 -16.476 1.00 84.56 180 A 1 ATOM 1443 C CG . GLN A 0 180 . 14.984 48.194 -20.805 1.00 84.56 180 A 1 ATOM 1444 C CD . GLN A 0 180 . 14.314 48.859 -22.003 1.00 84.56 180 A 1 ATOM 1445 N NE2 . GLN A 0 180 . 15.071 49.207 -23.020 1.00 84.56 180 A 1 ATOM 1446 O OE1 . GLN A 0 180 . 13.118 49.083 -22.067 1.00 84.56 180 A 1 ATOM 1447 N N . TYR A 0 181 . 13.057 45.930 -17.219 1.00 84.72 181 A 1 ATOM 1448 C CA . TYR A 0 181 . 12.044 45.632 -16.210 1.00 84.72 181 A 1 ATOM 1449 C C . TYR A 0 181 . 12.163 44.189 -15.683 1.00 84.72 181 A 1 ATOM 1450 C CB . TYR A 0 181 . 10.663 45.893 -16.815 1.00 84.72 181 A 1 ATOM 1451 O O . TYR A 0 181 . 11.978 43.260 -16.467 1.00 84.72 181 A 1 ATOM 1452 C CG . TYR A 0 181 . 9.549 45.684 -15.817 1.00 84.72 181 A 1 ATOM 1453 C CD1 . TYR A 0 181 . 8.867 44.453 -15.752 1.00 84.72 181 A 1 ATOM 1454 C CD2 . TYR A 0 181 . 9.242 46.711 -14.906 1.00 84.72 181 A 1 ATOM 1455 C CE1 . TYR A 0 181 . 7.876 44.250 -14.774 1.00 84.72 181 A 1 ATOM 1456 C CE2 . TYR A 0 181 . 8.253 46.512 -13.926 1.00 84.72 181 A 1 ATOM 1457 O OH . TYR A 0 181 . 6.646 45.083 -12.885 1.00 84.72 181 A 1 ATOM 1458 C CZ . TYR A 0 181 . 7.574 45.279 -13.855 1.00 84.72 181 A 1 ATOM 1459 N N . PRO A 0 182 . 12.429 43.959 -14.383 1.00 84.52 182 A 1 ATOM 1460 C CA . PRO A 0 182 . 12.855 44.934 -13.376 1.00 84.52 182 A 1 ATOM 1461 C C . PRO A 0 182 . 14.134 45.671 -13.787 1.00 84.52 182 A 1 ATOM 1462 C CB . PRO A 0 182 . 13.090 44.133 -12.090 1.00 84.52 182 A 1 ATOM 1463 O O . PRO A 0 182 . 14.827 45.261 -14.717 1.00 84.52 182 A 1 ATOM 1464 C CG . PRO A 0 182 . 12.289 42.854 -12.301 1.00 84.52 182 A 1 ATOM 1465 C CD . PRO A 0 182 . 12.383 42.633 -13.803 1.00 84.52 182 A 1 ATOM 1466 N N . THR A 0 183 . 14.468 46.762 -13.099 1.00 84.40 183 A 1 ATOM 1467 C CA . THR A 0 183 . 15.700 47.499 -13.404 1.00 84.40 183 A 1 ATOM 1468 C C . THR A 0 183 . 16.930 46.603 -13.220 1.00 84.40 183 A 1 ATOM 1469 C CB . THR A 0 183 . 15.838 48.781 -12.569 1.00 84.40 183 A 1 ATOM 1470 O O . THR A 0 183 . 16.951 45.708 -12.368 1.00 84.40 183 A 1 ATOM 1471 C CG2 . THR A 0 183 . 14.692 49.762 -12.816 1.00 84.40 183 A 1 ATOM 1472 O OG1 . THR A 0 183 . 15.846 48.482 -11.195 1.00 84.40 183 A 1 ATOM 1473 N N . SER A 0 184 . 17.978 46.849 -14.012 1.00 81.59 184 A 1 ATOM 1474 C CA . SER A 0 184 . 19.244 46.099 -13.947 1.00 81.59 184 A 1 ATOM 1475 C C . SER A 0 184 . 19.811 46.019 -12.522 1.00 81.59 184 A 1 ATOM 1476 C CB . SER A 0 184 . 20.262 46.772 -14.876 1.00 81.59 184 A 1 ATOM 1477 O O . SER A 0 184 . 20.335 44.982 -12.121 1.00 81.59 184 A 1 ATOM 1478 O OG . SER A 0 184 . 21.466 46.033 -14.974 1.00 81.59 184 A 1 ATOM 1479 N N . ASP A 0 185 . 19.648 47.081 -11.730 1.00 84.59 185 A 1 ATOM 1480 C CA . ASP A 0 185 . 20.136 47.145 -10.350 1.00 84.59 185 A 1 ATOM 1481 C C . ASP A 0 185 . 19.407 46.165 -9.425 1.00 84.59 185 A 1 ATOM 1482 C CB . ASP A 0 185 . 20.015 48.584 -9.831 1.00 84.59 185 A 1 ATOM 1483 O O . ASP A 0 185 . 20.055 45.482 -8.636 1.00 84.59 185 A 1 ATOM 1484 C CG . ASP A 0 185 . 20.765 49.582 -10.718 1.00 84.59 185 A 1 ATOM 1485 O OD1 . ASP A 0 185 . 21.840 49.208 -11.253 1.00 84.59 185 A 1 ATOM 1486 O OD2 . ASP A 0 185 . 20.217 50.689 -10.903 1.00 84.59 185 A 1 ATOM 1487 N N . ILE A 0 186 . 18.084 46.022 -9.571 1.00 84.92 186 A 1 ATOM 1488 C CA . ILE A 0 186 . 17.295 45.025 -8.829 1.00 84.92 186 A 1 ATOM 1489 C C . ILE A 0 186 . 17.697 43.619 -9.261 1.00 84.92 186 A 1 ATOM 1490 C CB . ILE A 0 186 . 15.783 45.256 -9.041 1.00 84.92 186 A 1 ATOM 1491 O O . ILE A 0 186 . 17.879 42.736 -8.427 1.00 84.92 186 A 1 ATOM 1492 C CG1 . ILE A 0 186 . 15.394 46.616 -8.422 1.00 84.92 186 A 1 ATOM 1493 C CG2 . ILE A 0 186 . 14.939 44.114 -8.433 1.00 84.92 186 A 1 ATOM 1494 C CD1 . ILE A 0 186 . 13.963 47.037 -8.748 1.00 84.92 186 A 1 ATOM 1495 N N . CYS A 0 187 . 17.889 43.413 -10.562 1.00 84.72 187 A 1 ATOM 1496 C CA . CYS A 0 187 . 18.230 42.097 -11.079 1.00 84.72 187 A 1 ATOM 1497 C C . CYS A 0 187 . 19.607 41.606 -10.597 1.00 84.72 187 A 1 ATOM 1498 C CB . CYS A 0 187 . 18.134 42.117 -12.600 1.00 84.72 187 A 1 ATOM 1499 O O . CYS A 0 187 . 19.789 40.410 -10.373 1.00 84.72 187 A 1 ATOM 1500 S SG . CYS A 0 187 . 16.449 42.527 -13.132 1.00 84.72 187 A 1 ATOM 1501 N N . LYS A 0 188 . 20.560 42.521 -10.373 1.00 85.66 188 A 1 ATOM 1502 C CA . LYS A 0 188 . 21.888 42.211 -9.810 1.00 85.66 188 A 1 ATOM 1503 C C . LYS A 0 188 . 21.855 41.818 -8.332 1.00 85.66 188 A 1 ATOM 1504 C CB . LYS A 0 188 . 22.813 43.420 -9.983 1.00 85.66 188 A 1 ATOM 1505 O O . LYS A 0 188 . 22.778 41.142 -7.886 1.00 85.66 188 A 1 ATOM 1506 C CG . LYS A 0 188 . 23.255 43.623 -11.437 1.00 85.66 188 A 1 ATOM 1507 C CD . LYS A 0 188 . 23.918 44.995 -11.575 1.00 85.66 188 A 1 ATOM 1508 C CE . LYS A 0 188 . 24.168 45.318 -13.047 1.00 85.66 188 A 1 ATOM 1509 N NZ . LYS A 0 188 . 24.441 46.763 -13.222 1.00 85.66 188 A 1 ATOM 1510 N N . LEU A 0 189 . 20.825 42.222 -7.582 1.00 84.60 189 A 1 ATOM 1511 C CA . LEU A 0 189 . 20.653 41.842 -6.172 1.00 84.60 189 A 1 ATOM 1512 C C . LEU A 0 189 . 20.234 40.372 -6.003 1.00 84.60 189 A 1 ATOM 1513 C CB . LEU A 0 189 . 19.635 42.780 -5.498 1.00 84.60 189 A 1 ATOM 1514 O O . LEU A 0 189 . 20.322 39.837 -4.901 1.00 84.60 189 A 1 ATOM 1515 C CG . LEU A 0 189 . 20.080 44.243 -5.353 1.00 84.60 189 A 1 ATOM 1516 C CD1 . LEU A 0 189 . 18.906 45.088 -4.853 1.00 84.60 189 A 1 ATOM 1517 C CD2 . LEU A 0 189 . 21.238 44.398 -4.365 1.00 84.60 189 A 1 ATOM 1518 N N . GLY A 0 190 . 19.825 39.709 -7.088 1.00 87.40 190 A 1 ATOM 1519 C CA . GLY A 0 190 . 19.487 38.291 -7.103 1.00 87.40 190 A 1 ATOM 1520 C C . GLY A 0 190 . 17.989 38.011 -6.986 1.00 87.40 190 A 1 ATOM 1521 O O . GLY A 0 190 . 17.146 38.906 -7.039 1.00 87.40 190 A 1 ATOM 1522 N N . LEU A 0 191 . 17.666 36.723 -6.863 1.00 89.70 191 A 1 ATOM 1523 C CA . LEU A 0 191 . 16.303 36.202 -6.973 1.00 89.70 191 A 1 ATOM 1524 C C . LEU A 0 191 . 15.334 36.806 -5.946 1.00 89.70 191 A 1 ATOM 1525 C CB . LEU A 0 191 . 16.380 34.671 -6.857 1.00 89.70 191 A 1 ATOM 1526 O O . LEU A 0 191 . 14.238 37.212 -6.324 1.00 89.70 191 A 1 ATOM 1527 C CG . LEU A 0 191 . 15.016 33.959 -6.857 1.00 89.70 191 A 1 ATOM 1528 C CD1 . LEU A 0 191 . 14.209 34.212 -8.130 1.00 89.70 191 A 1 ATOM 1529 C CD2 . LEU A 0 191 . 15.258 32.460 -6.744 1.00 89.70 191 A 1 ATOM 1530 N N . GLU A 0 192 . 15.732 36.905 -4.676 1.00 88.74 192 A 1 ATOM 1531 C CA . GLU A 0 192 . 14.863 37.427 -3.611 1.00 88.74 192 A 1 ATOM 1532 C C . GLU A 0 192 . 14.410 38.867 -3.894 1.00 88.74 192 A 1 ATOM 1533 C CB . GLU A 0 192 . 15.589 37.383 -2.258 1.00 88.74 192 A 1 ATOM 1534 O O . GLU A 0 192 . 13.225 39.176 -3.789 1.00 88.74 192 A 1 ATOM 1535 C CG . GLU A 0 192 . 15.868 35.958 -1.753 1.00 88.74 192 A 1 ATOM 1536 C CD . GLU A 0 192 . 16.517 35.936 -0.354 1.00 88.74 192 A 1 ATOM 1537 O OE1 . GLU A 0 192 . 16.714 34.821 0.176 1.00 88.74 192 A 1 ATOM 1538 O OE2 . GLU A 0 192 . 16.825 37.027 0.181 1.00 88.74 192 A 1 ATOM 1539 N N . ALA A 0 193 . 15.330 39.734 -4.329 1.00 88.56 193 A 1 ATOM 1540 C CA . ALA A 0 193 . 15.024 41.125 -4.656 1.00 88.56 193 A 1 ATOM 1541 C C . ALA A 0 193 . 14.108 41.248 -5.884 1.00 88.56 193 A 1 ATOM 1542 C CB . ALA A 0 193 . 16.346 41.861 -4.884 1.00 88.56 193 A 1 ATOM 1543 O O . ALA A 0 193 . 13.220 42.101 -5.913 1.00 88.56 193 A 1 ATOM 1544 N N . ILE A 0 194 . 14.294 40.379 -6.883 1.00 89.70 194 A 1 ATOM 1545 C CA . ILE A 0 194 . 13.419 40.310 -8.060 1.00 89.70 194 A 1 ATOM 1546 C C . ILE A 0 194 . 12.004 39.898 -7.639 1.00 89.70 194 A 1 ATOM 1547 C CB . ILE A 0 194 . 14.011 39.348 -9.116 1.00 89.70 194 A 1 ATOM 1548 O O . ILE A 0 194 . 11.040 40.563 -8.014 1.00 89.70 194 A 1 ATOM 1549 C CG1 . ILE A 0 194 . 15.333 39.915 -9.681 1.00 89.70 194 A 1 ATOM 1550 C CG2 . ILE A 0 194 . 13.013 39.079 -10.261 1.00 89.70 194 A 1 ATOM 1551 C CD1 . ILE A 0 194 . 16.145 38.864 -10.446 1.00 89.70 194 A 1 ATOM 1552 N N . MET A 0 195 . 11.867 38.839 -6.839 1.00 89.98 195 A 1 ATOM 1553 C CA . MET A 0 195 . 10.562 38.339 -6.390 1.00 89.98 195 A 1 ATOM 1554 C C . MET A 0 195 . 9.846 39.342 -5.478 1.00 89.98 195 A 1 ATOM 1555 C CB . MET A 0 195 . 10.732 36.982 -5.688 1.00 89.98 195 A 1 ATOM 1556 O O . MET A 0 195 . 8.642 39.559 -5.628 1.00 89.98 195 A 1 ATOM 1557 C CG . MET A 0 195 . 11.186 35.880 -6.655 1.00 89.98 195 A 1 ATOM 1558 S SD . MET A 0 195 . 10.011 35.463 -7.975 1.00 89.98 195 A 1 ATOM 1559 C CE . MET A 0 195 . 8.879 34.380 -7.056 1.00 89.98 195 A 1 ATOM 1560 N N . ASP A 0 196 . 10.570 40.011 -4.579 1.00 88.25 196 A 1 ATOM 1561 C CA . ASP A 0 196 . 10.021 41.078 -3.733 1.00 88.25 196 A 1 ATOM 1562 C C . ASP A 0 196 . 9.551 42.284 -4.568 1.00 88.25 196 A 1 ATOM 1563 C CB . ASP A 0 196 . 11.065 41.481 -2.683 1.00 88.25 196 A 1 ATOM 1564 O O . ASP A 0 196 . 8.459 42.808 -4.350 1.00 88.25 196 A 1 ATOM 1565 C CG . ASP A 0 196 . 10.527 42.534 -1.707 1.00 88.25 196 A 1 ATOM 1566 O OD1 . ASP A 0 196 . 9.463 42.320 -1.086 1.00 88.25 196 A 1 ATOM 1567 O OD2 . ASP A 0 196 . 11.155 43.613 -1.583 1.00 88.25 196 A 1 ATOM 1568 N N . TYR A 0 197 . 10.312 42.688 -5.589 1.00 88.79 197 A 1 ATOM 1569 C CA . TYR A 0 197 . 9.902 43.766 -6.493 1.00 88.79 197 A 1 ATOM 1570 C C . TYR A 0 197 . 8.645 43.409 -7.302 1.00 88.79 197 A 1 ATOM 1571 C CB . TYR A 0 197 . 11.071 44.127 -7.414 1.00 88.79 197 A 1 ATOM 1572 O O . TYR A 0 197 . 7.702 44.199 -7.365 1.00 88.79 197 A 1 ATOM 1573 C CG . TYR A 0 197 . 10.756 45.271 -8.356 1.00 88.79 197 A 1 ATOM 1574 C CD1 . TYR A 0 197 . 10.418 45.011 -9.696 1.00 88.79 197 A 1 ATOM 1575 C CD2 . TYR A 0 197 . 10.783 46.596 -7.881 1.00 88.79 197 A 1 ATOM 1576 C CE1 . TYR A 0 197 . 10.147 46.077 -10.575 1.00 88.79 197 A 1 ATOM 1577 C CE2 . TYR A 0 197 . 10.516 47.667 -8.755 1.00 88.79 197 A 1 ATOM 1578 O OH . TYR A 0 197 . 9.936 48.430 -10.957 1.00 88.79 197 A 1 ATOM 1579 C CZ . TYR A 0 197 . 10.199 47.406 -10.106 1.00 88.79 197 A 1 ATOM 1580 N N . LEU A 0 198 . 8.599 42.209 -7.888 1.00 88.60 198 A 1 ATOM 1581 C CA . LEU A 0 198 . 7.463 41.768 -8.703 1.00 88.60 198 A 1 ATOM 1582 C C . LEU A 0 198 . 6.202 41.504 -7.863 1.00 88.60 198 A 1 ATOM 1583 C CB . LEU A 0 198 . 7.865 40.521 -9.509 1.00 88.60 198 A 1 ATOM 1584 O O . LEU A 0 198 . 5.096 41.804 -8.310 1.00 88.60 198 A 1 ATOM 1585 C CG . LEU A 0 198 . 8.967 40.742 -10.564 1.00 88.60 198 A 1 ATOM 1586 C CD1 . LEU A 0 198 . 9.251 39.417 -11.264 1.00 88.60 198 A 1 ATOM 1587 C CD2 . LEU A 0 198 . 8.579 41.772 -11.626 1.00 88.60 198 A 1 ATOM 1588 N N . SER A 0 199 . 6.344 40.985 -6.640 1.00 87.24 199 A 1 ATOM 1589 C CA . SER A 0 199 . 5.204 40.756 -5.736 1.00 87.24 199 A 1 ATOM 1590 C C . SER A 0 199 . 4.568 42.061 -5.250 1.00 87.24 199 A 1 ATOM 1591 C CB . SER A 0 199 . 5.593 39.875 -4.546 1.00 87.24 199 A 1 ATOM 1592 O O . SER A 0 199 . 3.340 42.145 -5.190 1.00 87.24 199 A 1 ATOM 1593 O OG . SER A 0 199 . 6.652 40.438 -3.808 1.00 87.24 199 A 1 ATOM 1594 N N . LYS A 0 200 . 5.370 43.103 -4.987 1.00 85.07 200 A 1 ATOM 1595 C CA . LYS A 0 200 . 4.871 44.452 -4.664 1.00 85.07 200 A 1 ATOM 1596 C C . LYS A 0 200 . 4.056 45.059 -5.805 1.00 85.07 200 A 1 ATOM 1597 C CB . LYS A 0 200 . 6.051 45.365 -4.301 1.00 85.07 200 A 1 ATOM 1598 O O . LYS A 0 200 . 3.016 45.658 -5.548 1.00 85.07 200 A 1 ATOM 1599 C CG . LYS A 0 200 . 6.564 45.069 -2.887 1.00 85.07 200 A 1 ATOM 1600 C CD . LYS A 0 200 . 7.894 45.780 -2.629 1.00 85.07 200 A 1 ATOM 1601 C CE . LYS A 0 200 . 8.345 45.459 -1.204 1.00 85.07 200 A 1 ATOM 1602 N NZ . LYS A 0 200 . 9.767 45.796 -0.991 1.00 85.07 200 A 1 ATOM 1603 N N . GLU A 0 201 . 4.497 44.871 -7.046 1.00 82.02 201 A 1 ATOM 1604 C CA . GLU A 0 201 . 3.806 45.360 -8.247 1.00 82.02 201 A 1 ATOM 1605 C C . GLU A 0 201 . 2.474 44.643 -8.526 1.00 82.02 201 A 1 ATOM 1606 C CB . GLU A 0 201 . 4.746 45.200 -9.452 1.00 82.02 201 A 1 ATOM 1607 O O . GLU A 0 201 . 1.536 45.278 -9.003 1.00 82.02 201 A 1 ATOM 1608 C CG . GLU A 0 201 . 5.796 46.317 -9.546 1.00 82.02 201 A 1 ATOM 1609 C CD . GLU A 0 201 . 5.204 47.626 -10.084 1.00 82.02 201 A 1 ATOM 1610 O OE1 . GLU A 0 201 . 5.469 48.683 -9.471 1.00 82.02 201 A 1 ATOM 1611 O OE2 . GLU A 0 201 . 4.529 47.556 -11.150 1.00 82.02 201 A 1 ATOM 1612 N N . GLU A 0 202 . 2.368 43.344 -8.228 1.00 79.27 202 A 1 ATOM 1613 C CA . GLU A 0 202 . 1.112 42.575 -8.346 1.00 79.27 202 A 1 ATOM 1614 C C . GLU A 0 202 . 0.186 42.740 -7.123 1.00 79.27 202 A 1 ATOM 1615 C CB . GLU A 0 202 . 1.428 41.088 -8.600 1.00 79.27 202 A 1 ATOM 1616 O O . GLU A 0 202 . -0.940 42.246 -7.123 1.00 79.27 202 A 1 ATOM 1617 C CG . GLU A 0 202 . 1.896 40.807 -10.036 1.00 79.27 202 A 1 ATOM 1618 C CD . GLU A 0 202 . 0.766 40.829 -11.080 1.00 79.27 202 A 1 ATOM 1619 O OE1 . GLU A 0 202 . 0.897 41.602 -12.060 1.00 79.27 202 A 1 ATOM 1620 O OE2 . GLU A 0 202 . -0.176 40.011 -10.953 1.00 79.27 202 A 1 ATOM 1621 N N . GLY A 0 203 . 0.630 43.430 -6.064 1.00 71.09 203 A 1 ATOM 1622 C CA . GLY A 0 203 . -0.143 43.598 -4.829 1.00 71.09 203 A 1 ATOM 1623 C C . GLY A 0 203 . -0.187 42.351 -3.931 1.00 71.09 203 A 1 ATOM 1624 O O . GLY A 0 203 . -1.085 42.226 -3.095 1.00 71.09 203 A 1 ATOM 1625 N N . MET A 0 204 . 0.769 41.426 -4.069 1.00 58.15 204 A 1 ATOM 1626 C CA . MET A 0 204 . 0.892 40.233 -3.222 1.00 58.15 204 A 1 ATOM 1627 C C . MET A 0 204 . 1.670 40.526 -1.926 1.00 58.15 204 A 1 ATOM 1628 C CB . MET A 0 204 . 1.537 39.067 -3.999 1.00 58.15 204 A 1 ATOM 1629 O O . MET A 0 204 . 2.721 41.163 -1.939 1.00 58.15 204 A 1 ATOM 1630 C CG . MET A 0 204 . 0.508 38.028 -4.462 1.00 58.15 204 A 1 ATOM 1631 S SD . MET A 0 204 . 1.237 36.412 -4.858 1.00 58.15 204 A 1 ATOM 1632 C CE . MET A 0 204 . -0.266 35.407 -4.970 1.00 58.15 204 A 1 ATOM 1633 N N . LYS A 0 205 . 1.187 40.013 -0.781 1.00 51.05 205 A 1 ATOM 1634 C CA . LYS A 0 205 . 1.934 40.035 0.492 1.00 51.05 205 A 1 ATOM 1635 C C . LYS A 0 205 . 3.012 38.945 0.492 1.00 51.05 205 A 1 ATOM 1636 C CB . LYS A 0 205 . 0.997 39.881 1.704 1.00 51.05 205 A 1 ATOM 1637 O O . LYS A 0 205 . 2.704 37.776 0.282 1.00 51.05 205 A 1 ATOM 1638 C CG . LYS A 0 205 . 0.245 41.178 2.040 1.00 51.05 205 A 1 ATOM 1639 C CD . LYS A 0 205 . -0.609 41.000 3.304 1.00 51.05 205 A 1 ATOM 1640 C CE . LYS A 0 205 . -1.319 42.311 3.659 1.00 51.05 205 A 1 ATOM 1641 N NZ . LYS A 0 205 . -2.162 42.162 4.873 1.00 51.05 205 A 1 ATOM 1642 N N . CYS A 0 206 . 4.255 39.343 0.756 1.00 39.78 206 A 1 ATOM 1643 C CA . CYS A 0 206 . 5.423 38.465 0.786 1.00 39.78 206 A 1 ATOM 1644 C C . CYS A 0 206 . 5.359 37.460 1.957 1.00 39.78 206 A 1 ATOM 1645 C CB . CYS A 0 206 . 6.668 39.366 0.834 1.00 39.78 206 A 1 ATOM 1646 O O . CYS A 0 206 . 5.186 37.853 3.112 1.00 39.78 206 A 1 ATOM 1647 S SG . CYS A 0 206 . 8.166 38.386 0.578 1.00 39.78 206 A 1 ATOM 1648 N N . CYS A 0 207 . 5.515 36.167 1.658 1.00 36.81 207 A 1 ATOM 1649 C CA . CYS A 0 207 . 5.677 35.088 2.634 1.00 36.81 207 A 1 ATOM 1650 C C . CYS A 0 207 . 7.091 34.506 2.488 1.00 36.81 207 A 1 ATOM 1651 C CB . CYS A 0 207 . 4.590 34.013 2.438 1.00 36.81 207 A 1 ATOM 1652 O O . CYS A 0 207 . 7.284 33.514 1.792 1.00 36.81 207 A 1 ATOM 1653 S SG . CYS A 0 207 . 2.915 34.689 2.649 1.00 36.81 207 A 1 ATOM 1654 N N . ASN A 0 208 . 8.081 35.139 3.118 1.00 33.68 208 A 1 ATOM 1655 C CA . ASN A 0 208 . 9.446 34.615 3.194 1.00 33.68 208 A 1 ATOM 1656 C C . ASN A 0 208 . 9.535 33.529 4.267 1.00 33.68 208 A 1 ATOM 1657 C CB . ASN A 0 208 . 10.428 35.757 3.537 1.00 33.68 208 A 1 ATOM 1658 O O . ASN A 0 208 . 9.332 33.834 5.442 1.00 33.68 208 A 1 ATOM 1659 C CG . ASN A 0 208 . 10.906 36.542 2.333 1.00 33.68 208 A 1 ATOM 1660 N ND2 . ASN A 0 208 . 11.617 37.623 2.550 1.00 33.68 208 A 1 ATOM 1661 O OD1 . ASN A 0 208 . 10.682 36.189 1.195 1.00 33.68 208 A 1 ATOM 1662 N N . VAL A 0 209 . 9.935 32.308 3.899 1.00 30.97 209 A 1 ATOM 1663 C CA . VAL A 0 209 . 10.556 31.379 4.852 1.00 30.97 209 A 1 ATOM 1664 C C . VAL A 0 209 . 11.669 30.571 4.174 1.00 30.97 209 A 1 ATOM 1665 C CB . VAL A 0 209 . 9.560 30.431 5.571 1.00 30.97 209 A 1 ATOM 1666 O O . VAL A 0 209 . 11.493 30.009 3.099 1.00 30.97 209 A 1 ATOM 1667 C CG1 . VAL A 0 209 . 10.151 29.894 6.887 1.00 30.97 209 A 1 ATOM 1668 C CG2 . VAL A 0 209 . 8.234 31.071 6.003 1.00 30.97 209 A 1 ATOM 1669 N N . VAL A 0 210 . 12.762 30.458 4.932 1.00 31.48 210 A 1 ATOM 1670 C CA . VAL A 0 210 . 13.901 29.528 4.857 1.00 31.48 210 A 1 ATOM 1671 C C . VAL A 0 210 . 15.121 29.981 4.049 1.00 31.48 210 A 1 ATOM 1672 C CB . VAL A 0 210 . 13.526 28.046 4.646 1.00 31.48 210 A 1 ATOM 1673 O O . VAL A 0 210 . 15.401 29.536 2.940 1.00 31.48 210 A 1 ATOM 1674 C CG1 . VAL A 0 210 . 14.660 27.172 5.206 1.00 31.48 210 A 1 ATOM 1675 C CG2 . VAL A 0 210 . 12.262 27.586 5.386 1.00 31.48 210 A 1 ATOM 1676 N N . ALA A 0 211 . 15.925 30.786 4.746 1.00 30.07 211 A 1 ATOM 1677 C CA . ALA A 0 211 . 17.363 30.915 4.573 1.00 30.07 211 A 1 ATOM 1678 C C . ALA A 0 211 . 18.048 29.542 4.494 1.00 30.07 211 A 1 ATOM 1679 C CB . ALA A 0 211 . 17.882 31.670 5.809 1.00 30.07 211 A 1 ATOM 1680 O O . ALA A 0 211 . 17.937 28.759 5.430 1.00 30.07 211 A 1 ATOM 1681 N N . ASN A 0 212 . 18.784 29.282 3.412 1.00 27.72 212 A 1 ATOM 1682 C CA . ASN A 0 212 . 19.833 28.259 3.344 1.00 27.72 212 A 1 ATOM 1683 C C . ASN A 0 212 . 20.801 28.592 2.195 1.00 27.72 212 A 1 ATOM 1684 C CB . ASN A 0 212 . 19.221 26.842 3.230 1.00 27.72 212 A 1 ATOM 1685 O O . ASN A 0 212 . 20.928 27.851 1.225 1.00 27.72 212 A 1 ATOM 1686 C CG . ASN A 0 212 . 18.937 26.186 4.573 1.00 27.72 212 A 1 ATOM 1687 N ND2 . ASN A 0 212 . 18.014 25.254 4.615 1.00 27.72 212 A 1 ATOM 1688 O OD1 . ASN A 0 212 . 19.579 26.431 5.578 1.00 27.72 212 A 1 ATOM 1689 N N . HIS A 0 213 . 21.502 29.724 2.290 1.00 31.40 213 A 1 ATOM 1690 C CA . HIS A 0 213 . 22.650 29.998 1.424 1.00 31.40 213 A 1 ATOM 1691 C C . HIS A 0 213 . 23.939 29.630 2.156 1.00 31.40 213 A 1 ATOM 1692 C CB . HIS A 0 213 . 22.599 31.421 0.855 1.00 31.40 213 A 1 ATOM 1693 O O . HIS A 0 213 . 24.568 30.436 2.840 1.00 31.40 213 A 1 ATOM 1694 C CG . HIS A 0 213 . 21.616 31.530 -0.288 1.00 31.40 213 A 1 ATOM 1695 C CD2 . HIS A 0 213 . 20.505 32.331 -0.352 1.00 31.40 213 A 1 ATOM 1696 N ND1 . HIS A 0 213 . 21.658 30.807 -1.463 1.00 31.40 213 A 1 ATOM 1697 C CE1 . HIS A 0 213 . 20.598 31.157 -2.210 1.00 31.40 213 A 1 ATOM 1698 N NE2 . HIS A 0 213 . 19.877 32.086 -1.576 1.00 31.40 213 A 1 ATOM 1699 N N . THR A 0 214 . 24.333 28.367 2.010 1.00 27.80 214 A 1 ATOM 1700 C CA . THR A 0 214 . 25.692 27.910 2.293 1.00 27.80 214 A 1 ATOM 1701 C C . THR A 0 214 . 26.655 28.606 1.334 1.00 27.80 214 A 1 ATOM 1702 C CB . THR A 0 214 . 25.806 26.384 2.157 1.00 27.80 214 A 1 ATOM 1703 O O . THR A 0 214 . 26.727 28.275 0.151 1.00 27.80 214 A 1 ATOM 1704 C CG2 . THR A 0 214 . 25.166 25.669 3.345 1.00 27.80 214 A 1 ATOM 1705 O OG1 . THR A 0 214 . 25.152 25.951 0.987 1.00 27.80 214 A 1 ATOM 1706 N N . ASN A 0 215 . 27.382 29.583 1.872 1.00 26.86 215 A 1 ATOM 1707 C CA . ASN A 0 215 . 28.545 30.231 1.276 1.00 26.86 215 A 1 ATOM 1708 C C . ASN A 0 215 . 29.599 29.183 0.881 1.00 26.86 215 A 1 ATOM 1709 C CB . ASN A 0 215 . 29.126 31.223 2.319 1.00 26.86 215 A 1 ATOM 1710 O O . ASN A 0 215 . 30.412 28.767 1.705 1.00 26.86 215 A 1 ATOM 1711 C CG . ASN A 0 215 . 28.770 32.675 2.078 1.00 26.86 215 A 1 ATOM 1712 N ND2 . ASN A 0 215 . 28.790 33.490 3.105 1.00 26.86 215 A 1 ATOM 1713 O OD1 . ASN A 0 215 . 28.533 33.110 0.968 1.00 26.86 215 A 1 ATOM 1714 N N . VAL A 0 216 . 29.620 28.780 -0.389 1.00 28.22 216 A 1 ATOM 1715 C CA . VAL A 0 216 . 30.779 28.113 -0.993 1.00 28.22 216 A 1 ATOM 1716 C C . VAL A 0 216 . 31.522 29.164 -1.807 1.00 28.22 216 A 1 ATOM 1717 C CB . VAL A 0 216 . 30.401 26.845 -1.778 1.00 28.22 216 A 1 ATOM 1718 O O . VAL A 0 216 . 31.243 29.412 -2.980 1.00 28.22 216 A 1 ATOM 1719 C CG1 . VAL A 0 216 . 31.653 26.170 -2.358 1.00 28.22 216 A 1 ATOM 1720 C CG2 . VAL A 0 216 . 29.715 25.829 -0.852 1.00 28.22 216 A 1 ATOM 1721 N N . VAL A 0 217 . 32.450 29.834 -1.123 1.00 27.21 217 A 1 ATOM 1722 C CA . VAL A 0 217 . 33.395 30.793 -1.698 1.00 27.21 217 A 1 ATOM 1723 C C . VAL A 0 217 . 34.237 30.065 -2.743 1.00 27.21 217 A 1 ATOM 1724 C CB . VAL A 0 217 . 34.258 31.428 -0.589 1.00 27.21 217 A 1 ATOM 1725 O O . VAL A 0 217 . 35.143 29.294 -2.432 1.00 27.21 217 A 1 ATOM 1726 C CG1 . VAL A 0 217 . 35.340 32.361 -1.148 1.00 27.21 217 A 1 ATOM 1727 C CG2 . VAL A 0 217 . 33.376 32.251 0.363 1.00 27.21 217 A 1 ATOM 1728 N N . SER A 0 218 . 33.898 30.303 -4.005 1.00 27.11 218 A 1 ATOM 1729 C CA . SER A 0 218 . 34.628 29.823 -5.171 1.00 27.11 218 A 1 ATOM 1730 C C . SER A 0 218 . 35.840 30.728 -5.395 1.00 27.11 218 A 1 ATOM 1731 C CB . SER A 0 218 . 33.693 29.798 -6.383 1.00 27.11 218 A 1 ATOM 1732 O O . SER A 0 218 . 35.768 31.726 -6.109 1.00 27.11 218 A 1 ATOM 1733 O OG . SER A 0 218 . 32.585 28.956 -6.122 1.00 27.11 218 A 1 ATOM 1734 N N . ASN A 0 219 . 36.959 30.387 -4.755 1.00 23.34 219 A 1 ATOM 1735 C CA . ASN A 0 219 . 38.268 30.964 -5.046 1.00 23.34 219 A 1 ATOM 1736 C C . ASN A 0 219 . 38.765 30.461 -6.411 1.00 23.34 219 A 1 ATOM 1737 C CB . ASN A 0 219 . 39.262 30.619 -3.916 1.00 23.34 219 A 1 ATOM 1738 O O . ASN A 0 219 . 39.498 29.481 -6.494 1.00 23.34 219 A 1 ATOM 1739 C CG . ASN A 0 219 . 39.214 31.559 -2.727 1.00 23.34 219 A 1 ATOM 1740 N ND2 . ASN A 0 219 . 39.878 31.209 -1.651 1.00 23.34 219 A 1 ATOM 1741 O OD1 . ASN A 0 219 . 38.629 32.625 -2.749 1.00 23.34 219 A 1 ATOM 1742 N N . TYR A 0 220 . 38.395 31.164 -7.478 1.00 24.09 220 A 1 ATOM 1743 C CA . TYR A 0 220 . 39.117 31.132 -8.750 1.00 24.09 220 A 1 ATOM 1744 C C . TYR A 0 220 . 39.536 32.557 -9.102 1.00 24.09 220 A 1 ATOM 1745 C CB . TYR A 0 220 . 38.312 30.420 -9.845 1.00 24.09 220 A 1 ATOM 1746 O O . TYR A 0 220 . 38.913 33.259 -9.900 1.00 24.09 220 A 1 ATOM 1747 C CG . TYR A 0 220 . 38.204 28.920 -9.635 1.00 24.09 220 A 1 ATOM 1748 C CD1 . TYR A 0 220 . 39.314 28.087 -9.889 1.00 24.09 220 A 1 ATOM 1749 C CD2 . TYR A 0 220 . 37.000 28.359 -9.167 1.00 24.09 220 A 1 ATOM 1750 C CE1 . TYR A 0 220 . 39.221 26.697 -9.677 1.00 24.09 220 A 1 ATOM 1751 C CE2 . TYR A 0 220 . 36.903 26.971 -8.956 1.00 24.09 220 A 1 ATOM 1752 O OH . TYR A 0 220 . 37.909 24.799 -9.000 1.00 24.09 220 A 1 ATOM 1753 C CZ . TYR A 0 220 . 38.012 26.138 -9.208 1.00 24.09 220 A 1 ATOM 1754 N N . THR A 0 221 . 40.609 33.013 -8.461 1.00 26.36 221 A 1 ATOM 1755 C CA . THR A 0 221 . 41.324 34.223 -8.855 1.00 26.36 221 A 1 ATOM 1756 C C . THR A 0 221 . 42.069 33.963 -10.159 1.00 26.36 221 A 1 ATOM 1757 C CB . THR A 0 221 . 42.256 34.741 -7.751 1.00 26.36 221 A 1 ATOM 1758 O O . THR A 0 221 . 43.169 33.425 -10.207 1.00 26.36 221 A 1 ATOM 1759 C CG2 . THR A 0 221 . 41.491 35.665 -6.803 1.00 26.36 221 A 1 ATOM 1760 O OG1 . THR A 0 221 . 42.760 33.679 -6.973 1.00 26.36 221 A 1 ATOM 1761 N N . SER A 0 222 . 41.384 34.360 -11.226 1.00 25.38 222 A 1 ATOM 1762 C CA . SER A 0 222 . 41.891 34.803 -12.521 1.00 25.38 222 A 1 ATOM 1763 C C . SER A 0 222 . 43.383 35.169 -12.532 1.00 25.38 222 A 1 ATOM 1764 C CB . SER A 0 222 . 41.088 36.048 -12.921 1.00 25.38 222 A 1 ATOM 1765 O O . SER A 0 222 . 43.791 36.228 -12.054 1.00 25.38 222 A 1 ATOM 1766 O OG . SER A 0 222 . 39.711 35.746 -13.075 1.00 25.38 222 A 1 ATOM 1767 N N . THR A 0 223 . 44.180 34.322 -13.175 1.00 22.41 223 A 1 ATOM 1768 C CA . THR A 0 223 . 45.489 34.654 -13.737 1.00 22.41 223 A 1 ATOM 1769 C C . THR A 0 223 . 45.280 35.585 -14.932 1.00 22.41 223 A 1 ATOM 1770 C CB . THR A 0 223 . 46.221 33.368 -14.170 1.00 22.41 223 A 1 ATOM 1771 O O . THR A 0 223 . 44.744 35.189 -15.963 1.00 22.41 223 A 1 ATOM 1772 C CG2 . THR A 0 223 . 47.043 32.787 -13.023 1.00 22.41 223 A 1 ATOM 1773 O OG1 . THR A 0 223 . 45.307 32.359 -14.556 1.00 22.41 223 A 1 ATOM 1774 N N . ASN A 0 224 . 45.665 36.854 -14.789 1.00 25.19 224 A 1 ATOM 1775 C CA . ASN A 0 224 . 45.510 37.869 -15.827 1.00 25.19 224 A 1 ATOM 1776 C C . ASN A 0 224 . 46.870 38.499 -16.172 1.00 25.19 224 A 1 ATOM 1777 C CB . ASN A 0 224 . 44.460 38.906 -15.361 1.00 25.19 224 A 1 ATOM 1778 O O . ASN A 0 224 . 47.520 39.053 -15.291 1.00 25.19 224 A 1 ATOM 1779 C CG . ASN A 0 224 . 43.680 39.569 -16.486 1.00 25.19 224 A 1 ATOM 1780 N ND2 . ASN A 0 224 . 42.784 40.473 -16.159 1.00 25.19 224 A 1 ATOM 1781 O OD1 . ASN A 0 224 . 43.813 39.287 -17.661 1.00 25.19 224 A 1 ATOM 1782 N N . LYS A 0 225 . 47.191 38.466 -17.477 1.00 27.43 225 A 1 ATOM 1783 C CA . LYS A 0 225 . 48.110 39.336 -18.253 1.00 27.43 225 A 1 ATOM 1784 C C . LYS A 0 225 . 49.611 39.200 -17.943 1.00 27.43 225 A 1 ATOM 1785 C CB . LYS A 0 225 . 47.591 40.781 -18.162 1.00 27.43 225 A 1 ATOM 1786 O O . LYS A 0 225 . 50.082 39.637 -16.906 1.00 27.43 225 A 1 ATOM 1787 C CG . LYS A 0 225 . 46.280 40.935 -18.951 1.00 27.43 225 A 1 ATOM 1788 C CD . LYS A 0 225 . 45.422 42.094 -18.437 1.00 27.43 225 A 1 ATOM 1789 C CE . LYS A 0 225 . 44.084 42.107 -19.183 1.00 27.43 225 A 1 ATOM 1790 N NZ . LYS A 0 225 . 43.274 43.294 -18.820 1.00 27.43 225 A 1 ATOM 1791 N N . ASN A 0 226 . 50.421 38.548 -18.787 1.00 25.88 226 A 1 ATOM 1792 C CA . ASN A 0 226 . 50.841 38.934 -20.150 1.00 25.88 226 A 1 ATOM 1793 C C . ASN A 0 226 . 51.113 40.437 -20.311 1.00 25.88 226 A 1 ATOM 1794 C CB . ASN A 0 226 . 49.937 38.390 -21.282 1.00 25.88 226 A 1 ATOM 1795 O O . ASN A 0 226 . 50.179 41.200 -20.526 1.00 25.88 226 A 1 ATOM 1796 C CG . ASN A 0 226 . 50.062 36.896 -21.508 1.00 25.88 226 A 1 ATOM 1797 N ND2 . ASN A 0 226 . 49.274 36.342 -22.399 1.00 25.88 226 A 1 ATOM 1798 O OD1 . ASN A 0 226 . 50.871 36.210 -20.913 1.00 25.88 226 A 1 ATOM 1799 N N . ASN A 0 227 . 52.396 40.815 -20.260 1.00 27.58 227 A 1 ATOM 1800 C CA . ASN A 0 227 . 52.975 41.993 -20.912 1.00 27.58 227 A 1 ATOM 1801 C C . ASN A 0 227 . 54.505 41.826 -20.980 1.00 27.58 227 A 1 ATOM 1802 C CB . ASN A 0 227 . 52.578 43.295 -20.175 1.00 27.58 227 A 1 ATOM 1803 O O . ASN A 0 227 . 55.231 42.247 -20.086 1.00 27.58 227 A 1 ATOM 1804 C CG . ASN A 0 227 . 51.392 44.021 -20.791 1.00 27.58 227 A 1 ATOM 1805 N ND2 . ASN A 0 227 . 50.914 45.054 -20.137 1.00 27.58 227 A 1 ATOM 1806 O OD1 . ASN A 0 227 . 50.915 43.736 -21.875 1.00 27.58 227 A 1 ATOM 1807 N N . THR A 0 228 . 54.999 41.207 -22.050 1.00 27.25 228 A 1 ATOM 1808 C CA . THR A 0 228 . 56.393 41.346 -22.495 1.00 27.25 228 A 1 ATOM 1809 C C . THR A 0 228 . 56.371 41.746 -23.964 1.00 27.25 228 A 1 ATOM 1810 C CB . THR A 0 228 . 57.272 40.114 -22.222 1.00 27.25 228 A 1 ATOM 1811 O O . THR A 0 228 . 56.285 40.934 -24.881 1.00 27.25 228 A 1 ATOM 1812 C CG2 . THR A 0 228 . 57.801 40.121 -20.787 1.00 27.25 228 A 1 ATOM 1813 O OG1 . THR A 0 228 . 56.559 38.911 -22.391 1.00 27.25 228 A 1 ATOM 1814 N N . SER A 0 229 . 56.357 43.059 -24.158 1.00 25.17 229 A 1 ATOM 1815 C CA . SER A 0 229 . 56.555 43.771 -25.412 1.00 25.17 229 A 1 ATOM 1816 C C . SER A 0 229 . 57.978 43.531 -25.922 1.00 25.17 229 A 1 ATOM 1817 C CB . SER A 0 229 . 56.337 45.266 -25.117 1.00 25.17 229 A 1 ATOM 1818 O O . SER A 0 229 . 58.923 44.026 -25.316 1.00 25.17 229 A 1 ATOM 1819 O OG . SER A 0 229 . 56.946 45.621 -23.883 1.00 25.17 229 A 1 ATOM 1820 N N . ASN A 0 230 . 58.125 42.781 -27.018 1.00 30.37 230 A 1 ATOM 1821 C CA . ASN A 0 230 . 59.389 42.637 -27.740 1.00 30.37 230 A 1 ATOM 1822 C C . ASN A 0 230 . 59.260 43.227 -29.147 1.00 30.37 230 A 1 ATOM 1823 C CB . ASN A 0 230 . 59.875 41.171 -27.737 1.00 30.37 230 A 1 ATOM 1824 O O . ASN A 0 230 . 58.363 42.886 -29.917 1.00 30.37 230 A 1 ATOM 1825 C CG . ASN A 0 230 . 61.003 40.899 -26.750 1.00 30.37 230 A 1 ATOM 1826 N ND2 . ASN A 0 230 . 61.407 39.659 -26.613 1.00 30.37 230 A 1 ATOM 1827 O OD1 . ASN A 0 230 . 61.559 41.763 -26.102 1.00 30.37 230 A 1 ATOM 1828 N N . GLU A 0 231 . 60.180 44.143 -29.421 1.00 26.31 231 A 1 ATOM 1829 C CA . GLU A 0 231 . 60.321 45.003 -30.588 1.00 26.31 231 A 1 ATOM 1830 C C . GLU A 0 231 . 60.627 44.198 -31.864 1.00 26.31 231 A 1 ATOM 1831 C CB . GLU A 0 231 . 61.482 45.972 -30.285 1.00 26.31 231 A 1 ATOM 1832 O O . GLU A 0 231 . 61.611 43.460 -31.931 1.00 26.31 231 A 1 ATOM 1833 C CG . GLU A 0 231 . 61.232 46.897 -29.074 1.00 26.31 231 A 1 ATOM 1834 C CD . GLU A 0 231 . 62.503 47.618 -28.590 1.00 26.31 231 A 1 ATOM 1835 O OE1 . GLU A 0 231 . 62.382 48.801 -28.202 1.00 26.31 231 A 1 ATOM 1836 O OE2 . GLU A 0 231 . 63.577 46.974 -28.589 1.00 26.31 231 A 1 ATOM 1837 N N . MET A 0 232 . 59.815 44.371 -32.913 1.00 28.31 232 A 1 ATOM 1838 C CA . MET A 0 232 . 60.164 43.947 -34.272 1.00 28.31 232 A 1 ATOM 1839 C C . MET A 0 232 . 60.750 45.132 -35.043 1.00 28.31 232 A 1 ATOM 1840 C CB . MET A 0 232 . 58.969 43.324 -35.013 1.00 28.31 232 A 1 ATOM 1841 O O . MET A 0 232 . 60.046 46.067 -35.412 1.00 28.31 232 A 1 ATOM 1842 C CG . MET A 0 232 . 58.840 41.818 -34.760 1.00 28.31 232 A 1 ATOM 1843 S SD . MET A 0 232 . 57.763 40.991 -35.967 1.00 28.31 232 A 1 ATOM 1844 C CE . MET A 0 232 . 57.861 39.282 -35.378 1.00 28.31 232 A 1 ATOM 1845 N N . ASN A 0 233 . 62.060 45.063 -35.286 1.00 30.12 233 A 1 ATOM 1846 C CA . ASN A 0 233 . 62.819 45.972 -36.141 1.00 30.12 233 A 1 ATOM 1847 C C . ASN A 0 233 . 62.626 45.615 -37.626 1.00 30.12 233 A 1 ATOM 1848 C CB . ASN A 0 233 . 64.309 45.901 -35.737 1.00 30.12 233 A 1 ATOM 1849 O O . ASN A 0 233 . 63.092 44.571 -38.091 1.00 30.12 233 A 1 ATOM 1850 C CG . ASN A 0 233 . 64.712 46.972 -34.741 1.00 30.12 233 A 1 ATOM 1851 N ND2 . ASN A 0 233 . 65.518 46.651 -33.756 1.00 30.12 233 A 1 ATOM 1852 O OD1 . ASN A 0 233 . 64.351 48.124 -34.867 1.00 30.12 233 A 1 ATOM 1853 N N . GLU A 0 234 . 61.998 46.514 -38.382 1.00 26.80 234 A 1 ATOM 1854 C CA . GLU A 0 234 . 61.901 46.466 -39.843 1.00 26.80 234 A 1 ATOM 1855 C C . GLU A 0 234 . 63.255 46.805 -40.497 1.00 26.80 234 A 1 ATOM 1856 C CB . GLU A 0 234 . 60.815 47.436 -40.335 1.00 26.80 234 A 1 ATOM 1857 O O . GLU A 0 234 . 63.775 47.919 -40.394 1.00 26.80 234 A 1 ATOM 1858 C CG . GLU A 0 234 . 59.389 46.948 -40.032 1.00 26.80 234 A 1 ATOM 1859 C CD . GLU A 0 234 . 58.315 47.912 -40.566 1.00 26.80 234 A 1 ATOM 1860 O OE1 . GLU A 0 234 . 57.214 47.419 -40.894 1.00 26.80 234 A 1 ATOM 1861 O OE2 . GLU A 0 234 . 58.613 49.125 -40.671 1.00 26.80 234 A 1 ATOM 1862 N N . ARG A 0 235 . 63.845 45.832 -41.202 1.00 31.34 235 A 1 ATOM 1863 C CA . ARG A 0 235 . 65.076 46.006 -41.986 1.00 31.34 235 A 1 ATOM 1864 C C . ARG A 0 235 . 64.749 46.500 -43.397 1.00 31.34 235 A 1 ATOM 1865 C CB . ARG A 0 235 . 65.887 44.699 -42.019 1.00 31.34 235 A 1 ATOM 1866 O O . ARG A 0 235 . 64.191 45.768 -44.209 1.00 31.34 235 A 1 ATOM 1867 C CG . ARG A 0 235 . 66.601 44.420 -40.688 1.00 31.34 235 A 1 ATOM 1868 C CD . ARG A 0 235 . 67.420 43.127 -40.788 1.00 31.34 235 A 1 ATOM 1869 N NE . ARG A 0 235 . 68.201 42.876 -39.560 1.00 31.34 235 A 1 ATOM 1870 N NH1 . ARG A 0 235 . 69.237 40.945 -40.251 1.00 31.34 235 A 1 ATOM 1871 N NH2 . ARG A 0 235 . 69.681 41.770 -38.226 1.00 31.34 235 A 1 ATOM 1872 C CZ . ARG A 0 235 . 69.032 41.870 -39.353 1.00 31.34 235 A 1 ATOM 1873 N N . LYS A 0 236 . 65.167 47.734 -43.693 1.00 28.44 236 A 1 ATOM 1874 C CA . LYS A 0 236 . 65.196 48.337 -45.034 1.00 28.44 236 A 1 ATOM 1875 C C . LYS A 0 236 . 66.208 47.611 -45.932 1.00 28.44 236 A 1 ATOM 1876 C CB . LYS A 0 236 . 65.556 49.832 -44.916 1.00 28.44 236 A 1 ATOM 1877 O O . LYS A 0 236 . 67.397 47.583 -45.630 1.00 28.44 236 A 1 ATOM 1878 C CG . LYS A 0 236 . 64.408 50.681 -44.346 1.00 28.44 236 A 1 ATOM 1879 C CD . LYS A 0 236 . 64.839 52.140 -44.132 1.00 28.44 236 A 1 ATOM 1880 C CE . LYS A 0 236 . 63.642 52.968 -43.646 1.00 28.44 236 A 1 ATOM 1881 N NZ . LYS A 0 236 . 64.027 54.362 -43.310 1.00 28.44 236 A 1 ATOM 1882 N N . MET A 0 237 . 65.728 47.068 -47.048 1.00 23.65 237 A 1 ATOM 1883 C CA . MET A 0 237 . 66.523 46.594 -48.185 1.00 23.65 237 A 1 ATOM 1884 C C . MET A 0 237 . 66.549 47.706 -49.238 1.00 23.65 237 A 1 ATOM 1885 C CB . MET A 0 237 . 65.897 45.302 -48.755 1.00 23.65 237 A 1 ATOM 1886 O O . MET A 0 237 . 65.512 48.038 -49.808 1.00 23.65 237 A 1 ATOM 1887 C CG . MET A 0 237 . 66.617 44.030 -48.295 1.00 23.65 237 A 1 ATOM 1888 S SD . MET A 0 237 . 68.142 43.697 -49.220 1.00 23.65 237 A 1 ATOM 1889 C CE . MET A 0 237 . 68.664 42.146 -48.442 1.00 23.65 237 A 1 ATOM 1890 N N . GLN A 0 238 . 67.720 48.292 -49.485 1.00 26.81 238 A 1 ATOM 1891 C CA . GLN A 0 238 . 67.965 49.138 -50.651 1.00 26.81 238 A 1 ATOM 1892 C C . GLN A 0 238 . 69.113 48.561 -51.473 1.00 26.81 238 A 1 ATOM 1893 C CB . GLN A 0 238 . 68.177 50.615 -50.290 1.00 26.81 238 A 1 ATOM 1894 O O . GLN A 0 238 . 70.174 48.196 -50.976 1.00 26.81 238 A 1 ATOM 1895 C CG . GLN A 0 238 . 66.837 51.368 -50.290 1.00 26.81 238 A 1 ATOM 1896 C CD . GLN A 0 238 . 66.972 52.849 -49.948 1.00 26.81 238 A 1 ATOM 1897 N NE2 . GLN A 0 238 . 65.921 53.624 -50.102 1.00 26.81 238 A 1 ATOM 1898 O OE1 . GLN A 0 238 . 67.998 53.343 -49.519 1.00 26.81 238 A 1 ATOM 1899 N N . SER A 0 239 . 68.790 48.448 -52.748 1.00 25.34 239 A 1 ATOM 1900 C CA . SER A 0 239 . 69.489 47.847 -53.865 1.00 25.34 239 A 1 ATOM 1901 C C . SER A 0 239 . 70.331 48.860 -54.646 1.00 25.34 239 A 1 ATOM 1902 C CB . SER A 0 239 . 68.385 47.288 -54.778 1.00 25.34 239 A 1 ATOM 1903 O O . SER A 0 239 . 70.069 50.058 -54.597 1.00 25.34 239 A 1 ATOM 1904 O OG . SER A 0 239 . 67.353 48.256 -54.943 1.00 25.34 239 A 1 ATOM 1905 N N . TYR A 0 240 . 71.198 48.295 -55.493 1.00 22.09 240 A 1 ATOM 1906 C CA . TYR A 0 240 . 71.914 48.876 -56.636 1.00 22.09 240 A 1 ATOM 1907 C C . TYR A 0 240 . 73.219 49.620 -56.353 1.00 22.09 240 A 1 ATOM 1908 C CB . TYR A 0 240 . 70.999 49.697 -57.563 1.00 22.09 240 A 1 ATOM 1909 O O . TYR A 0 240 . 73.233 50.724 -55.824 1.00 22.09 240 A 1 ATOM 1910 C CG . TYR A 0 240 . 69.864 48.897 -58.162 1.00 22.09 240 A 1 ATOM 1911 C CD1 . TYR A 0 240 . 70.124 47.998 -59.213 1.00 22.09 240 A 1 ATOM 1912 C CD2 . TYR A 0 240 . 68.558 49.040 -57.663 1.00 22.09 240 A 1 ATOM 1913 C CE1 . TYR A 0 240 . 69.080 47.217 -59.741 1.00 22.09 240 A 1 ATOM 1914 C CE2 . TYR A 0 240 . 67.516 48.238 -58.167 1.00 22.09 240 A 1 ATOM 1915 O OH . TYR A 0 240 . 66.785 46.549 -59.714 1.00 22.09 240 A 1 ATOM 1916 C CZ . TYR A 0 240 . 67.779 47.324 -59.210 1.00 22.09 240 A 1 ATOM 1917 N N . SER A 0 241 . 74.309 49.059 -56.885 1.00 29.94 241 A 1 ATOM 1918 C CA . SER A 0 241 . 75.182 49.757 -57.839 1.00 29.94 241 A 1 ATOM 1919 C C . SER A 0 241 . 76.023 48.743 -58.617 1.00 29.94 241 A 1 ATOM 1920 C CB . SER A 0 241 . 76.085 50.791 -57.169 1.00 29.94 241 A 1 ATOM 1921 O O . SER A 0 241 . 76.837 48.012 -58.057 1.00 29.94 241 A 1 ATOM 1922 O OG . SER A 0 241 . 75.314 51.928 -56.848 1.00 29.94 241 A 1 ATOM 1923 N N . ASN A 0 242 . 75.762 48.699 -59.922 1.00 26.94 242 A 1 ATOM 1924 C CA . ASN A 0 242 . 76.506 47.974 -60.943 1.00 26.94 242 A 1 ATOM 1925 C C . ASN A 0 242 . 77.901 48.579 -61.115 1.00 26.94 242 A 1 ATOM 1926 C CB . ASN A 0 242 . 75.747 48.140 -62.278 1.00 26.94 242 A 1 ATOM 1927 O O . ASN A 0 242 . 78.011 49.797 -61.190 1.00 26.94 242 A 1 ATOM 1928 C CG . ASN A 0 242 . 74.426 47.404 -62.343 1.00 26.94 242 A 1 ATOM 1929 N ND2 . ASN A 0 242 . 73.457 47.927 -63.059 1.00 26.94 242 A 1 ATOM 1930 O OD1 . ASN A 0 242 . 74.250 46.347 -61.770 1.00 26.94 242 A 1 ATOM 1931 N N . ASN A 0 243 . 78.919 47.741 -61.316 1.00 35.99 243 A 1 ATOM 1932 C CA . ASN A 0 243 . 80.129 48.130 -62.036 1.00 35.99 243 A 1 ATOM 1933 C C . ASN A 0 243 . 80.514 47.023 -63.023 1.00 35.99 243 A 1 ATOM 1934 C CB . ASN A 0 243 . 81.264 48.520 -61.069 1.00 35.99 243 A 1 ATOM 1935 O O . ASN A 0 243 . 80.825 45.892 -62.660 1.00 35.99 243 A 1 ATOM 1936 C CG . ASN A 0 243 . 81.262 50.002 -60.714 1.00 35.99 243 A 1 ATOM 1937 N ND2 . ASN A 0 243 . 81.931 50.381 -59.651 1.00 35.99 243 A 1 ATOM 1938 O OD1 . ASN A 0 243 . 80.730 50.851 -61.401 1.00 35.99 243 A 1 ATOM 1939 N N . THR A 0 244 . 80.429 47.395 -64.293 1.00 27.40 244 A 1 ATOM 1940 C CA . THR A 0 244 . 80.852 46.693 -65.503 1.00 27.40 244 A 1 ATOM 1941 C C . THR A 0 244 . 82.365 46.764 -65.691 1.00 27.40 244 A 1 ATOM 1942 C CB . THR A 0 244 . 80.228 47.415 -66.718 1.00 27.40 244 A 1 ATOM 1943 O O . THR A 0 244 . 82.912 47.863 -65.735 1.00 27.40 244 A 1 ATOM 1944 C CG2 . THR A 0 244 . 78.808 46.947 -67.008 1.00 27.40 244 A 1 ATOM 1945 O OG1 . THR A 0 244 . 80.153 48.810 -66.483 1.00 27.40 244 A 1 ATOM 1946 N N . SER A 0 245 . 83.031 45.631 -65.931 1.00 32.01 245 A 1 ATOM 1947 C CA . SER A 0 245 . 84.176 45.540 -66.859 1.00 32.01 245 A 1 ATOM 1948 C C . SER A 0 245 . 84.381 44.084 -67.299 1.00 32.01 245 A 1 ATOM 1949 C CB . SER A 0 245 . 85.506 46.108 -66.326 1.00 32.01 245 A 1 ATOM 1950 O O . SER A 0 245 . 84.246 43.155 -66.507 1.00 32.01 245 A 1 ATOM 1951 O OG . SER A 0 245 . 85.363 46.991 -65.235 1.00 32.01 245 A 1 ATOM 1952 N N . THR A 0 246 . 84.624 43.906 -68.592 1.00 32.27 246 A 1 ATOM 1953 C CA . THR A 0 246 . 84.568 42.669 -69.385 1.00 32.27 246 A 1 ATOM 1954 C C . THR A 0 246 . 85.819 41.771 -69.280 1.00 32.27 246 A 1 ATOM 1955 C CB . THR A 0 246 . 84.300 43.051 -70.857 1.00 32.27 246 A 1 ATOM 1956 O O . THR A 0 246 . 86.860 42.221 -68.806 1.00 32.27 246 A 1 ATOM 1957 C CG2 . THR A 0 246 . 82.803 43.177 -71.136 1.00 32.27 246 A 1 ATOM 1958 O OG1 . THR A 0 246 . 84.868 44.307 -71.164 1.00 32.27 246 A 1 ATOM 1959 N N . PRO A 0 247 . 85.727 40.490 -69.710 1.00 46.30 247 A 1 ATOM 1960 C CA . PRO A 0 247 . 86.586 39.399 -69.247 1.00 46.30 247 A 1 ATOM 1961 C C . PRO A 0 247 . 87.588 38.865 -70.287 1.00 46.30 247 A 1 ATOM 1962 C CB . PRO A 0 247 . 85.577 38.303 -68.889 1.00 46.30 247 A 1 ATOM 1963 O O . PRO A 0 247 . 87.341 38.880 -71.492 1.00 46.30 247 A 1 ATOM 1964 C CG . PRO A 0 247 . 84.534 38.426 -70.001 1.00 46.30 247 A 1 ATOM 1965 C CD . PRO A 0 247 . 84.573 39.901 -70.390 1.00 46.30 247 A 1 ATOM 1966 N N . SER A 0 248 . 88.665 38.256 -69.790 1.00 38.10 248 A 1 ATOM 1967 C CA . SER A 0 248 . 89.577 37.364 -70.520 1.00 38.10 248 A 1 ATOM 1968 C C . SER A 0 248 . 89.275 35.898 -70.149 1.00 38.10 248 A 1 ATOM 1969 C CB . SER A 0 248 . 91.043 37.775 -70.286 1.00 38.10 248 A 1 ATOM 1970 O O . SER A 0 248 . 89.219 35.529 -68.978 1.00 38.10 248 A 1 ATOM 1971 O OG . SER A 0 248 . 91.219 38.505 -69.081 1.00 38.10 248 A 1 ATOM 1972 N N . SER A 0 249 . 88.984 35.067 -71.155 1.00 46.04 249 A 1 ATOM 1973 C CA . SER A 0 249 . 87.990 33.983 -71.070 1.00 46.04 249 A 1 ATOM 1974 C C . SER A 0 249 . 88.501 32.534 -71.000 1.00 46.04 249 A 1 ATOM 1975 C CB . SER A 0 249 . 87.004 34.150 -72.239 1.00 46.04 249 A 1 ATOM 1976 O O . SER A 0 249 . 87.671 31.631 -71.034 1.00 46.04 249 A 1 ATOM 1977 O OG . SER A 0 249 . 87.714 34.275 -73.459 1.00 46.04 249 A 1 ATOM 1978 N N . SER A 0 250 . 89.800 32.244 -70.865 1.00 48.85 250 A 1 ATOM 1979 C CA . SER A 0 250 . 90.270 30.841 -70.936 1.00 48.85 250 A 1 ATOM 1980 C C . SER A 0 250 . 90.700 30.196 -69.609 1.00 48.85 250 A 1 ATOM 1981 C CB . SER A 0 250 . 91.331 30.686 -72.021 1.00 48.85 250 A 1 ATOM 1982 O O . SER A 0 250 . 90.463 29.006 -69.434 1.00 48.85 250 A 1 ATOM 1983 O OG . SER A 0 250 . 92.385 31.599 -71.807 1.00 48.85 250 A 1 ATOM 1984 N N . SER A 0 251 . 91.246 30.932 -68.634 1.00 52.21 251 A 1 ATOM 1985 C CA . SER A 0 251 . 91.681 30.338 -67.345 1.00 52.21 251 A 1 ATOM 1986 C C . SER A 0 251 . 90.584 30.291 -66.270 1.00 52.21 251 A 1 ATOM 1987 C CB . SER A 0 251 . 92.920 31.058 -66.806 1.00 52.21 251 A 1 ATOM 1988 O O . SER A 0 251 . 90.740 29.643 -65.234 1.00 52.21 251 A 1 ATOM 1989 O OG . SER A 0 251 . 93.930 31.076 -67.795 1.00 52.21 251 A 1 ATOM 1990 N N . LEU A 0 252 . 89.458 30.971 -66.503 1.00 52.04 252 A 1 ATOM 1991 C CA . LEU A 0 252 . 88.363 31.106 -65.537 1.00 52.04 252 A 1 ATOM 1992 C C . LEU A 0 252 . 87.434 29.876 -65.504 1.00 52.04 252 A 1 ATOM 1993 C CB . LEU A 0 252 . 87.613 32.415 -65.861 1.00 52.04 252 A 1 ATOM 1994 O O . LEU A 0 252 . 86.721 29.661 -64.523 1.00 52.04 252 A 1 ATOM 1995 C CG . LEU A 0 252 . 86.723 32.954 -64.725 1.00 52.04 252 A 1 ATOM 1996 C CD1 . LEU A 0 252 . 87.543 33.431 -63.523 1.00 52.04 252 A 1 ATOM 1997 C CD2 . LEU A 0 252 . 85.896 34.135 -65.233 1.00 52.04 252 A 1 ATOM 1998 N N . THR A 0 253 . 87.446 29.034 -66.539 1.00 57.74 253 A 1 ATOM 1999 C CA . THR A 0 253 . 86.557 27.864 -66.655 1.00 57.74 253 A 1 ATOM 2000 C C . THR A 0 253 . 86.855 26.790 -65.602 1.00 57.74 253 A 1 ATOM 2001 C CB . THR A 0 253 . 86.624 27.275 -68.072 1.00 57.74 253 A 1 ATOM 2002 O O . THR A 0 253 . 85.932 26.323 -64.941 1.00 57.74 253 A 1 ATOM 2003 C CG2 . THR A 0 253 . 85.896 28.167 -69.081 1.00 57.74 253 A 1 ATOM 2004 O OG1 . THR A 0 253 . 87.972 27.202 -68.471 1.00 57.74 253 A 1 ATOM 2005 N N . ASN A 0 254 . 88.125 26.477 -65.327 1.00 57.30 254 A 1 ATOM 2006 C CA . ASN A 0 254 . 88.476 25.463 -64.318 1.00 57.30 254 A 1 ATOM 2007 C C . ASN A 0 254 . 88.220 25.923 -62.871 1.00 57.30 254 A 1 ATOM 2008 C CB . ASN A 0 254 . 89.934 25.006 -64.527 1.00 57.30 254 A 1 ATOM 2009 O O . ASN A 0 254 . 87.689 25.159 -62.064 1.00 57.30 254 A 1 ATOM 2010 C CG . ASN A 0 254 . 90.071 23.911 -65.574 1.00 57.30 254 A 1 ATOM 2011 N ND2 . ASN A 0 254 . 91.279 23.575 -65.959 1.00 57.30 254 A 1 ATOM 2012 O OD1 . ASN A 0 254 . 89.116 23.330 -66.048 1.00 57.30 254 A 1 ATOM 2013 N N . TYR A 0 255 . 88.532 27.181 -62.533 1.00 61.55 255 A 1 ATOM 2014 C CA . TYR A 0 255 . 88.246 27.728 -61.196 1.00 61.55 255 A 1 ATOM 2015 C C . TYR A 0 255 . 86.743 27.850 -60.927 1.00 61.55 255 A 1 ATOM 2016 C CB . TYR A 0 255 . 88.922 29.095 -61.022 1.00 61.55 255 A 1 ATOM 2017 O O . TYR A 0 255 . 86.286 27.584 -59.814 1.00 61.55 255 A 1 ATOM 2018 C CG . TYR A 0 255 . 90.330 29.002 -60.476 1.00 61.55 255 A 1 ATOM 2019 C CD1 . TYR A 0 255 . 90.527 28.882 -59.085 1.00 61.55 255 A 1 ATOM 2020 C CD2 . TYR A 0 255 . 91.436 29.031 -61.346 1.00 61.55 255 A 1 ATOM 2021 C CE1 . TYR A 0 255 . 91.830 28.801 -58.558 1.00 61.55 255 A 1 ATOM 2022 C CE2 . TYR A 0 255 . 92.741 28.945 -60.822 1.00 61.55 255 A 1 ATOM 2023 O OH . TYR A 0 255 . 94.203 28.759 -58.936 1.00 61.55 255 A 1 ATOM 2024 C CZ . TYR A 0 255 . 92.940 28.834 -59.430 1.00 61.55 255 A 1 ATOM 2025 N N . THR A 0 256 . 85.958 28.226 -61.941 1.00 68.40 256 A 1 ATOM 2026 C CA . THR A 0 256 . 84.498 28.291 -61.800 1.00 68.40 256 A 1 ATOM 2027 C C . THR A 0 256 . 83.871 26.909 -61.656 1.00 68.40 256 A 1 ATOM 2028 C CB . THR A 0 256 . 83.819 29.062 -62.941 1.00 68.40 256 A 1 ATOM 2029 O O . THR A 0 256 . 82.863 26.794 -60.966 1.00 68.40 256 A 1 ATOM 2030 C CG2 . THR A 0 256 . 84.111 30.558 -62.862 1.00 68.40 256 A 1 ATOM 2031 O OG1 . THR A 0 256 . 84.215 28.610 -64.206 1.00 68.40 256 A 1 ATOM 2032 N N . GLN A 0 257 . 84.463 25.861 -62.233 1.00 72.76 257 A 1 ATOM 2033 C CA . GLN A 0 257 . 83.947 24.498 -62.116 1.00 72.76 257 A 1 ATOM 2034 C C . GLN A 0 257 . 84.233 23.861 -60.749 1.00 72.76 257 A 1 ATOM 2035 C CB . GLN A 0 257 . 84.455 23.674 -63.301 1.00 72.76 257 A 1 ATOM 2036 O O . GLN A 0 257 . 83.292 23.408 -60.102 1.00 72.76 257 A 1 ATOM 2037 C CG . GLN A 0 257 . 83.716 22.331 -63.410 1.00 72.76 257 A 1 ATOM 2038 C CD . GLN A 0 257 . 83.664 21.785 -64.834 1.00 72.76 257 A 1 ATOM 2039 N NE2 . GLN A 0 257 . 83.390 20.511 -64.988 1.00 72.76 257 A 1 ATOM 2040 O OE1 . GLN A 0 257 . 83.805 22.489 -65.823 1.00 72.76 257 A 1 ATOM 2041 N N . LYS A 0 258 . 85.469 23.929 -60.235 1.00 75.58 258 A 1 ATOM 2042 C CA . LYS A 0 258 . 85.794 23.393 -58.896 1.00 75.58 258 A 1 ATOM 2043 C C . LYS A 0 258 . 84.986 24.072 -57.783 1.00 75.58 258 A 1 ATOM 2044 C CB . LYS A 0 258 . 87.306 23.507 -58.651 1.00 75.58 258 A 1 ATOM 2045 O O . LYS A 0 258 . 84.457 23.412 -56.895 1.00 75.58 258 A 1 ATOM 2046 C CG . LYS A 0 258 . 87.694 22.807 -57.342 1.00 75.58 258 A 1 ATOM 2047 C CD . LYS A 0 258 . 89.206 22.823 -57.108 1.00 75.58 258 A 1 ATOM 2048 C CE . LYS A 0 258 . 89.457 22.130 -55.767 1.00 75.58 258 A 1 ATOM 2049 N NZ . LYS A 0 258 . 90.892 22.105 -55.406 1.00 75.58 258 A 1 ATOM 2050 N N . ARG A 0 259 . 84.804 25.395 -57.879 1.00 75.40 259 A 1 ATOM 2051 C CA . ARG A 0 259 . 83.955 26.147 -56.944 1.00 75.40 259 A 1 ATOM 2052 C C . ARG A 0 259 . 82.483 25.731 -57.033 1.00 75.40 259 A 1 ATOM 2053 C CB . ARG A 0 259 . 84.159 27.648 -57.184 1.00 75.40 259 A 1 ATOM 2054 O O . ARG A 0 259 . 81.795 25.776 -56.023 1.00 75.40 259 A 1 ATOM 2055 C CG . ARG A 0 259 . 83.464 28.508 -56.120 1.00 75.40 259 A 1 ATOM 2056 C CD . ARG A 0 259 . 83.772 29.990 -56.350 1.00 75.40 259 A 1 ATOM 2057 N NE . ARG A 0 259 . 82.941 30.845 -55.482 1.00 75.40 259 A 1 ATOM 2058 N NH1 . ARG A 0 259 . 83.734 32.876 -56.198 1.00 75.40 259 A 1 ATOM 2059 N NH2 . ARG A 0 259 . 82.115 32.800 -54.661 1.00 75.40 259 A 1 ATOM 2060 C CZ . ARG A 0 259 . 82.934 32.164 -55.451 1.00 75.40 259 A 1 ATOM 2061 N N . LYS A 0 260 . 81.984 25.328 -58.210 1.00 77.80 260 A 1 ATOM 2062 C CA . LYS A 0 260 . 80.625 24.775 -58.351 1.00 77.80 260 A 1 ATOM 2063 C C . LYS A 0 260 . 80.498 23.412 -57.672 1.00 77.80 260 A 1 ATOM 2064 C CB . LYS A 0 260 . 80.211 24.664 -59.826 1.00 77.80 260 A 1 ATOM 2065 O O . LYS A 0 260 . 79.482 23.190 -57.031 1.00 77.80 260 A 1 ATOM 2066 C CG . LYS A 0 260 . 79.801 26.002 -60.452 1.00 77.80 260 A 1 ATOM 2067 C CD . LYS A 0 260 . 79.667 25.821 -61.969 1.00 77.80 260 A 1 ATOM 2068 C CE . LYS A 0 260 . 79.291 27.135 -62.656 1.00 77.80 260 A 1 ATOM 2069 N NZ . LYS A 0 260 . 79.109 26.931 -64.115 1.00 77.80 260 A 1 ATOM 2070 N N . GLU A 0 261 . 81.500 22.542 -57.780 1.00 80.17 261 A 1 ATOM 2071 C CA . GLU A 0 261 . 81.499 21.214 -57.144 1.00 80.17 261 A 1 ATOM 2072 C C . GLU A 0 261 . 81.544 21.300 -55.614 1.00 80.17 261 A 1 ATOM 2073 C CB . GLU A 0 261 . 82.687 20.386 -57.656 1.00 80.17 261 A 1 ATOM 2074 O O . GLU A 0 261 . 80.739 20.658 -54.945 1.00 80.17 261 A 1 ATOM 2075 C CG . GLU A 0 261 . 82.508 19.954 -59.119 1.00 80.17 261 A 1 ATOM 2076 C CD . GLU A 0 261 . 83.760 19.295 -59.721 1.00 80.17 261 A 1 ATOM 2077 O OE1 . GLU A 0 261 . 83.705 19.001 -60.939 1.00 80.17 261 A 1 ATOM 2078 O OE2 . GLU A 0 261 . 84.776 19.152 -59.004 1.00 80.17 261 A 1 ATOM 2079 N N . GLU A 0 262 . 82.412 22.144 -55.047 1.00 81.35 262 A 1 ATOM 2080 C CA . GLU A 0 262 . 82.464 22.381 -53.594 1.00 81.35 262 A 1 ATOM 2081 C C . GLU A 0 262 . 81.148 22.977 -53.074 1.00 81.35 262 A 1 ATOM 2082 C CB . GLU A 0 262 . 83.631 23.326 -53.261 1.00 81.35 262 A 1 ATOM 2083 O O . GLU A 0 262 . 80.638 22.557 -52.036 1.00 81.35 262 A 1 ATOM 2084 C CG . GLU A 0 262 . 85.006 22.648 -53.401 1.00 81.35 262 A 1 ATOM 2085 C CD . GLU A 0 262 . 86.198 23.617 -53.261 1.00 81.35 262 A 1 ATOM 2086 O OE1 . GLU A 0 262 . 87.354 23.144 -53.412 1.00 81.35 262 A 1 ATOM 2087 O OE2 . GLU A 0 262 . 85.974 24.837 -53.080 1.00 81.35 262 A 1 ATOM 2088 N N . ASN A 0 263 . 80.559 23.914 -53.824 1.00 79.05 263 A 1 ATOM 2089 C CA . ASN A 0 263 . 79.269 24.504 -53.476 1.00 79.05 263 A 1 ATOM 2090 C C . ASN A 0 263 . 78.123 23.481 -53.601 1.00 79.05 263 A 1 ATOM 2091 C CB . ASN A 0 263 . 79.066 25.753 -54.354 1.00 79.05 263 A 1 ATOM 2092 O O . ASN A 0 263 . 77.191 23.515 -52.806 1.00 79.05 263 A 1 ATOM 2093 C CG . ASN A 0 263 . 78.221 26.836 -53.721 1.00 79.05 263 A 1 ATOM 2094 N ND2 . ASN A 0 263 . 77.673 27.725 -54.517 1.00 79.05 263 A 1 ATOM 2095 O OD1 . ASN A 0 263 . 78.112 26.985 -52.523 1.00 79.05 263 A 1 ATOM 2096 N N . LEU A 0 264 . 78.206 22.543 -54.553 1.00 82.96 264 A 1 ATOM 2097 C CA . LEU A 0 264 . 77.254 21.438 -54.698 1.00 82.96 264 A 1 ATOM 2098 C C . LEU A 0 264 . 77.362 20.449 -53.527 1.00 82.96 264 A 1 ATOM 2099 C CB . LEU A 0 264 . 77.497 20.729 -56.046 1.00 82.96 264 A 1 ATOM 2100 O O . LEU A 0 264 . 76.340 20.035 -52.990 1.00 82.96 264 A 1 ATOM 2101 C CG . LEU A 0 264 . 76.364 19.769 -56.452 1.00 82.96 264 A 1 ATOM 2102 C CD1 . LEU A 0 264 . 75.209 20.535 -57.105 1.00 82.96 264 A 1 ATOM 2103 C CD2 . LEU A 0 264 . 76.881 18.739 -57.457 1.00 82.96 264 A 1 ATOM 2104 N N . LEU A 0 265 . 78.581 20.101 -53.101 1.00 87.67 265 A 1 ATOM 2105 C CA . LEU A 0 265 . 78.811 19.210 -51.960 1.00 87.67 265 A 1 ATOM 2106 C C . LEU A 0 265 . 78.340 19.845 -50.643 1.00 87.67 265 A 1 ATOM 2107 C CB . LEU A 0 265 . 80.306 18.847 -51.896 1.00 87.67 265 A 1 ATOM 2108 O O . LEU A 0 265 . 77.711 19.172 -49.830 1.00 87.67 265 A 1 ATOM 2109 C CG . LEU A 0 265 . 80.624 17.738 -50.873 1.00 87.67 265 A 1 ATOM 2110 C CD1 . LEU A 0 265 . 80.189 16.361 -51.381 1.00 87.67 265 A 1 ATOM 2111 C CD2 . LEU A 0 265 . 82.126 17.693 -50.598 1.00 87.67 265 A 1 ATOM 2112 N N . ALA A 0 266 . 78.607 21.139 -50.444 1.00 85.62 266 A 1 ATOM 2113 C CA . ALA A 0 266 . 78.116 21.881 -49.285 1.00 85.62 266 A 1 ATOM 2114 C C . ALA A 0 266 . 76.580 21.930 -49.251 1.00 85.62 266 A 1 ATOM 2115 C CB . ALA A 0 266 . 78.729 23.287 -49.309 1.00 85.62 266 A 1 ATOM 2116 O O . ALA A 0 266 . 75.985 21.690 -48.201 1.00 85.62 266 A 1 ATOM 2117 N N . LEU A 0 267 . 75.945 22.162 -50.406 1.00 86.85 267 A 1 ATOM 2118 C CA . LEU A 0 267 . 74.488 22.146 -50.547 1.00 86.85 267 A 1 ATOM 2119 C C . LEU A 0 267 . 73.898 20.758 -50.246 1.00 86.85 267 A 1 ATOM 2120 C CB . LEU A 0 267 . 74.138 22.597 -51.978 1.00 86.85 267 A 1 ATOM 2121 O O . LEU A 0 267 . 72.854 20.654 -49.607 1.00 86.85 267 A 1 ATOM 2122 C CG . LEU A 0 267 . 72.666 23.000 -52.154 1.00 86.85 267 A 1 ATOM 2123 C CD1 . LEU A 0 267 . 72.429 24.428 -51.653 1.00 86.85 267 A 1 ATOM 2124 C CD2 . LEU A 0 267 . 72.285 22.948 -53.636 1.00 86.85 267 A 1 ATOM 2125 N N . GLU A 0 268 . 74.568 19.685 -50.672 1.00 86.94 268 A 1 ATOM 2126 C CA . GLU A 0 268 . 74.141 18.309 -50.395 1.00 86.94 268 A 1 ATOM 2127 C C . GLU A 0 268 . 74.285 17.948 -48.907 1.00 86.94 268 A 1 ATOM 2128 C CB . GLU A 0 268 . 74.924 17.351 -51.309 1.00 86.94 268 A 1 ATOM 2129 O O . GLU A 0 268 . 73.382 17.339 -48.332 1.00 86.94 268 A 1 ATOM 2130 C CG . GLU A 0 268 . 74.535 15.872 -51.166 1.00 86.94 268 A 1 ATOM 2131 C CD . GLU A 0 268 . 73.047 15.577 -51.410 1.00 86.94 268 A 1 ATOM 2132 O OE1 . GLU A 0 268 . 72.549 14.575 -50.845 1.00 86.94 268 A 1 ATOM 2133 O OE2 . GLU A 0 268 . 72.359 16.323 -52.142 1.00 86.94 268 A 1 ATOM 2134 N N . LEU A 0 269 . 75.368 18.375 -48.249 1.00 90.06 269 A 1 ATOM 2135 C CA . LEU A 0 269 . 75.550 18.188 -46.805 1.00 90.06 269 A 1 ATOM 2136 C C . LEU A 0 269 . 74.481 18.951 -46.000 1.00 90.06 269 A 1 ATOM 2137 C CB . LEU A 0 269 . 76.963 18.657 -46.417 1.00 90.06 269 A 1 ATOM 2138 O O . LEU A 0 269 . 73.932 18.429 -45.028 1.00 90.06 269 A 1 ATOM 2139 C CG . LEU A 0 269 . 77.401 18.118 -45.040 1.00 90.06 269 A 1 ATOM 2140 C CD1 . LEU A 0 269 . 78.197 16.821 -45.197 1.00 90.06 269 A 1 ATOM 2141 C CD2 . LEU A 0 269 . 78.275 19.135 -44.308 1.00 90.06 269 A 1 ATOM 2142 N N . GLU A 0 270 . 74.153 20.177 -46.418 1.00 88.11 270 A 1 ATOM 2143 C CA . GLU A 0 270 . 73.072 20.971 -45.825 1.00 88.11 270 A 1 ATOM 2144 C C . GLU A 0 270 . 71.710 20.288 -46.016 1.00 88.11 270 A 1 ATOM 2145 C CB . GLU A 0 270 . 73.095 22.390 -46.417 1.00 88.11 270 A 1 ATOM 2146 O O . GLU A 0 270 . 70.934 20.187 -45.062 1.00 88.11 270 A 1 ATOM 2147 C CG . GLU A 0 270 . 72.093 23.321 -45.715 1.00 88.11 270 A 1 ATOM 2148 C CD . GLU A 0 270 . 72.156 24.781 -46.195 1.00 88.11 270 A 1 ATOM 2149 O OE1 . GLU A 0 270 . 71.490 25.616 -45.538 1.00 88.11 270 A 1 ATOM 2150 O OE2 . GLU A 0 270 . 72.843 25.066 -47.202 1.00 88.11 270 A 1 ATOM 2151 N N . ARG A 0 271 . 71.447 19.735 -47.209 1.00 87.30 271 A 1 ATOM 2152 C CA . ARG A 0 271 . 70.236 18.955 -47.505 1.00 87.30 271 A 1 ATOM 2153 C C . ARG A 0 271 . 70.094 17.755 -46.566 1.00 87.30 271 A 1 ATOM 2154 C CB . ARG A 0 271 . 70.255 18.526 -48.983 1.00 87.30 271 A 1 ATOM 2155 O O . ARG A 0 271 . 69.033 17.586 -45.969 1.00 87.30 271 A 1 ATOM 2156 C CG . ARG A 0 271 . 68.926 17.910 -49.444 1.00 87.30 271 A 1 ATOM 2157 C CD . ARG A 0 271 . 69.001 17.462 -50.913 1.00 87.30 271 A 1 ATOM 2158 N NE . ARG A 0 271 . 69.708 16.178 -51.087 1.00 87.30 271 A 1 ATOM 2159 N NH1 . ARG A 0 271 . 67.907 14.765 -50.906 1.00 87.30 271 A 1 ATOM 2160 N NH2 . ARG A 0 271 . 69.943 13.920 -51.142 1.00 87.30 271 A 1 ATOM 2161 C CZ . ARG A 0 271 . 69.186 14.967 -51.054 1.00 87.30 271 A 1 ATOM 2162 N N . GLN A 0 272 . 71.155 16.969 -46.381 1.00 89.20 272 A 1 ATOM 2163 C CA . GLN A 0 272 . 71.151 15.793 -45.497 1.00 89.20 272 A 1 ATOM 2164 C C . GLN A 0 272 . 70.990 16.161 -44.014 1.00 89.20 272 A 1 ATOM 2165 C CB . GLN A 0 272 . 72.451 15.001 -45.695 1.00 89.20 272 A 1 ATOM 2166 O O . GLN A 0 272 . 70.283 15.473 -43.272 1.00 89.20 272 A 1 ATOM 2167 C CG . GLN A 0 272 . 72.484 14.295 -47.056 1.00 89.20 272 A 1 ATOM 2168 C CD . GLN A 0 272 . 73.783 13.541 -47.309 1.00 89.20 272 A 1 ATOM 2169 N NE2 . GLN A 0 272 . 73.977 13.066 -48.519 1.00 89.20 272 A 1 ATOM 2170 O OE1 . GLN A 0 272 . 74.639 13.363 -46.454 1.00 89.20 272 A 1 ATOM 2171 N N . SER A 0 273 . 71.606 17.263 -43.576 1.00 86.37 273 A 1 ATOM 2172 C CA . SER A 0 273 . 71.445 17.794 -42.215 1.00 86.37 273 A 1 ATOM 2173 C C . SER A 0 273 . 70.003 18.240 -41.948 1.00 86.37 273 A 1 ATOM 2174 C CB . SER A 0 273 . 72.418 18.959 -42.021 1.00 86.37 273 A 1 ATOM 2175 O O . SER A 0 273 . 69.413 17.896 -40.919 1.00 86.37 273 A 1 ATOM 2176 O OG . SER A 0 273 . 72.300 19.507 -40.723 1.00 86.37 273 A 1 ATOM 2177 N N . LEU A 0 274 . 69.392 18.949 -42.905 1.00 90.72 274 A 1 ATOM 2178 C CA . LEU A 0 274 . 67.989 19.349 -42.829 1.00 90.72 274 A 1 ATOM 2179 C C . LEU A 0 274 . 67.057 18.135 -42.809 1.00 90.72 274 A 1 ATOM 2180 C CB . LEU A 0 274 . 67.647 20.286 -44.001 1.00 90.72 274 A 1 ATOM 2181 O O . LEU A 0 274 . 66.152 18.101 -41.979 1.00 90.72 274 A 1 ATOM 2182 C CG . LEU A 0 274 . 68.197 21.715 -43.852 1.00 90.72 274 A 1 ATOM 2183 C CD1 . LEU A 0 274 . 67.988 22.481 -45.157 1.00 90.72 274 A 1 ATOM 2184 C CD2 . LEU A 0 274 . 67.478 22.479 -42.732 1.00 90.72 274 A 1 ATOM 2185 N N . GLU A 0 275 . 67.285 17.146 -43.672 1.00 89.14 275 A 1 ATOM 2186 C CA . GLU A 0 275 . 66.492 15.912 -43.732 1.00 89.14 275 A 1 ATOM 2187 C C . GLU A 0 275 . 66.565 15.130 -42.411 1.00 89.14 275 A 1 ATOM 2188 C CB . GLU A 0 275 . 66.959 15.095 -44.949 1.00 89.14 275 A 1 ATOM 2189 O O . GLU A 0 275 . 65.529 14.773 -41.849 1.00 89.14 275 A 1 ATOM 2190 C CG . GLU A 0 275 . 66.041 13.908 -45.281 1.00 89.14 275 A 1 ATOM 2191 C CD . GLU A 0 275 . 66.307 13.298 -46.674 1.00 89.14 275 A 1 ATOM 2192 O OE1 . GLU A 0 275 . 65.476 12.469 -47.104 1.00 89.14 275 A 1 ATOM 2193 O OE2 . GLU A 0 275 . 67.300 13.679 -47.343 1.00 89.14 275 A 1 ATOM 2194 N N . SER A 0 276 . 67.760 14.983 -41.830 1.00 88.21 276 A 1 ATOM 2195 C CA . SER A 0 276 . 67.943 14.346 -40.516 1.00 88.21 276 A 1 ATOM 2196 C C . SER A 0 276 . 67.164 15.079 -39.417 1.00 88.21 276 A 1 ATOM 2197 C CB . SER A 0 276 . 69.427 14.286 -40.144 1.00 88.21 276 A 1 ATOM 2198 O O . SER A 0 276 . 66.401 14.458 -38.674 1.00 88.21 276 A 1 ATOM 2199 O OG . SER A 0 276 . 70.155 13.558 -41.114 1.00 88.21 276 A 1 ATOM 2200 N N . ARG A 0 277 . 67.259 16.416 -39.366 1.00 90.08 277 A 1 ATOM 2201 C CA . ARG A 0 277 . 66.511 17.236 -38.398 1.00 90.08 277 A 1 ATOM 2202 C C . ARG A 0 277 . 64.995 17.123 -38.582 1.00 90.08 277 A 1 ATOM 2203 C CB . ARG A 0 277 . 66.997 18.688 -38.505 1.00 90.08 277 A 1 ATOM 2204 O O . ARG A 0 277 . 64.262 17.107 -37.595 1.00 90.08 277 A 1 ATOM 2205 C CG . ARG A 0 277 . 66.438 19.555 -37.367 1.00 90.08 277 A 1 ATOM 2206 C CD . ARG A 0 277 . 67.031 20.967 -37.385 1.00 90.08 277 A 1 ATOM 2207 N NE . ARG A 0 277 . 66.590 21.735 -38.567 1.00 90.08 277 A 1 ATOM 2208 N NH1 . ARG A 0 277 . 66.970 23.836 -37.728 1.00 90.08 277 A 1 ATOM 2209 N NH2 . ARG A 0 277 . 66.173 23.602 -39.799 1.00 90.08 277 A 1 ATOM 2210 C CZ . ARG A 0 277 . 66.578 23.049 -38.692 1.00 90.08 277 A 1 ATOM 2211 N N . TRP A 0 278 . 64.521 17.032 -39.825 1.00 83.80 278 A 1 ATOM 2212 C CA . TRP A 0 278 . 63.107 16.805 -40.130 1.00 83.80 278 A 1 ATOM 2213 C C . TRP A 0 278 . 62.627 15.436 -39.635 1.00 83.80 278 A 1 ATOM 2214 C CB . TRP A 0 278 . 62.852 16.986 -41.633 1.00 83.80 278 A 1 ATOM 2215 O O . TRP A 0 278 . 61.585 15.370 -38.983 1.00 83.80 278 A 1 ATOM 2216 C CG . TRP A 0 278 . 62.534 18.391 -42.046 1.00 83.80 278 A 1 ATOM 2217 C CD1 . TRP A 0 278 . 63.316 19.217 -42.775 1.00 83.80 278 A 1 ATOM 2218 C CD2 . TRP A 0 278 . 61.297 19.125 -41.806 1.00 83.80 278 A 1 ATOM 2219 C CE2 . TRP A 0 278 . 61.411 20.413 -42.409 1.00 83.80 278 A 1 ATOM 2220 C CE3 . TRP A 0 278 . 60.079 18.816 -41.164 1.00 83.80 278 A 1 ATOM 2221 N NE1 . TRP A 0 278 . 62.667 20.419 -42.978 1.00 83.80 278 A 1 ATOM 2222 C CH2 . TRP A 0 278 . 59.170 21.014 -41.725 1.00 83.80 278 A 1 ATOM 2223 C CZ2 . TRP A 0 278 . 60.370 21.352 -42.375 1.00 83.80 278 A 1 ATOM 2224 C CZ3 . TRP A 0 278 . 59.027 19.750 -41.125 1.00 83.80 278 A 1 ATOM 2225 N N . THR A 0 279 . 63.391 14.362 -39.863 1.00 88.89 279 A 1 ATOM 2226 C CA . THR A 0 279 . 63.016 13.014 -39.390 1.00 88.89 279 A 1 ATOM 2227 C C . THR A 0 279 . 62.969 12.911 -37.862 1.00 88.89 279 A 1 ATOM 2228 C CB . THR A 0 279 . 63.933 11.915 -39.947 1.00 88.89 279 A 1 ATOM 2229 O O . THR A 0 279 . 62.062 12.281 -37.316 1.00 88.89 279 A 1 ATOM 2230 C CG2 . THR A 0 279 . 63.867 11.798 -41.468 1.00 88.89 279 A 1 ATOM 2231 O OG1 . THR A 0 279 . 65.279 12.081 -39.567 1.00 88.89 279 A 1 ATOM 2232 N N . GLU A 0 280 . 63.884 13.577 -37.151 1.00 88.86 280 A 1 ATOM 2233 C CA . GLU A 0 280 . 63.890 13.617 -35.684 1.00 88.86 280 A 1 ATOM 2234 C C . GLU A 0 280 . 62.691 14.403 -35.127 1.00 88.86 280 A 1 ATOM 2235 C CB . GLU A 0 280 . 65.225 14.208 -35.210 1.00 88.86 280 A 1 ATOM 2236 O O . GLU A 0 280 . 62.039 13.960 -34.176 1.00 88.86 280 A 1 ATOM 2237 C CG . GLU A 0 280 . 65.394 14.095 -33.687 1.00 88.86 280 A 1 ATOM 2238 C CD . GLU A 0 280 . 66.768 14.572 -33.190 1.00 88.86 280 A 1 ATOM 2239 O OE1 . GLU A 0 280 . 67.062 14.299 -32.005 1.00 88.86 280 A 1 ATOM 2240 O OE2 . GLU A 0 280 . 67.489 15.241 -33.966 1.00 88.86 280 A 1 ATOM 2241 N N . GLN A 0 281 . 62.338 15.533 -35.755 1.00 85.17 281 A 1 ATOM 2242 C CA . GLN A 0 281 . 61.126 16.282 -35.412 1.00 85.17 281 A 1 ATOM 2243 C C . GLN A 0 281 . 59.859 15.457 -35.655 1.00 85.17 281 A 1 ATOM 2244 C CB . GLN A 0 281 . 61.053 17.592 -36.207 1.00 85.17 281 A 1 ATOM 2245 O O . GLN A 0 281 . 58.968 15.450 -34.805 1.00 85.17 281 A 1 ATOM 2246 C CG . GLN A 0 281 . 61.996 18.658 -35.635 1.00 85.17 281 A 1 ATOM 2247 C CD . GLN A 0 281 . 61.893 19.996 -36.359 1.00 85.17 281 A 1 ATOM 2248 N NE2 . GLN A 0 281 . 62.600 21.004 -35.896 1.00 85.17 281 A 1 ATOM 2249 O OE1 . GLN A 0 281 . 61.171 20.200 -37.318 1.00 85.17 281 A 1 ATOM 2250 N N . GLU A 0 282 . 59.782 14.729 -36.769 1.00 89.69 282 A 1 ATOM 2251 C CA . GLU A 0 282 . 58.645 13.858 -37.071 1.00 89.69 282 A 1 ATOM 2252 C C . GLU A 0 282 . 58.532 12.702 -36.063 1.00 89.69 282 A 1 ATOM 2253 C CB . GLU A 0 282 . 58.765 13.334 -38.510 1.00 89.69 282 A 1 ATOM 2254 O O . GLU A 0 282 . 57.436 12.394 -35.589 1.00 89.69 282 A 1 ATOM 2255 C CG . GLU A 0 282 . 57.425 12.757 -38.990 1.00 89.69 282 A 1 ATOM 2256 C CD . GLU A 0 282 . 57.509 12.017 -40.330 1.00 89.69 282 A 1 ATOM 2257 O OE1 . GLU A 0 282 . 56.588 11.191 -40.562 1.00 89.69 282 A 1 ATOM 2258 O OE2 . GLU A 0 282 . 58.503 12.182 -41.063 1.00 89.69 282 A 1 ATOM 2259 N N . PHE A 0 283 . 59.657 12.090 -35.677 1.00 85.95 283 A 1 ATOM 2260 C CA . PHE A 0 283 . 59.684 11.043 -34.656 1.00 85.95 283 A 1 ATOM 2261 C C . PHE A 0 283 . 59.241 11.572 -33.286 1.00 85.95 283 A 1 ATOM 2262 C CB . PHE A 0 283 . 61.083 10.420 -34.589 1.00 85.95 283 A 1 ATOM 2263 O O . PHE A 0 283 . 58.374 10.973 -32.649 1.00 85.95 283 A 1 ATOM 2264 C CG . PHE A 0 283 . 61.172 9.265 -33.609 1.00 85.95 283 A 1 ATOM 2265 C CD1 . PHE A 0 283 . 61.718 9.460 -32.327 1.00 85.95 283 A 1 ATOM 2266 C CD2 . PHE A 0 283 . 60.688 7.996 -33.976 1.00 85.95 283 A 1 ATOM 2267 C CE1 . PHE A 0 283 . 61.790 8.386 -31.422 1.00 85.95 283 A 1 ATOM 2268 C CE2 . PHE A 0 283 . 60.753 6.924 -33.069 1.00 85.95 283 A 1 ATOM 2269 C CZ . PHE A 0 283 . 61.306 7.118 -31.791 1.00 85.95 283 A 1 ATOM 2270 N N . SER A 0 284 . 59.766 12.723 -32.857 1.00 86.64 284 A 1 ATOM 2271 C CA . SER A 0 284 . 59.363 13.386 -31.609 1.00 86.64 284 A 1 ATOM 2272 C C . SER A 0 284 . 57.872 13.751 -31.610 1.00 86.64 284 A 1 ATOM 2273 C CB . SER A 0 284 . 60.233 14.628 -31.405 1.00 86.64 284 A 1 ATOM 2274 O O . SER A 0 284 . 57.169 13.504 -30.626 1.00 86.64 284 A 1 ATOM 2275 O OG . SER A 0 284 . 59.947 15.246 -30.164 1.00 86.64 284 A 1 ATOM 2276 N N . ALA A 0 285 . 57.348 14.247 -32.736 1.00 88.19 285 A 1 ATOM 2277 C CA . ALA A 0 285 . 55.925 14.537 -32.903 1.00 88.19 285 A 1 ATOM 2278 C C . ALA A 0 285 . 55.057 13.272 -32.781 1.00 88.19 285 A 1 ATOM 2279 C CB . ALA A 0 285 . 55.716 15.252 -34.243 1.00 88.19 285 A 1 ATOM 2280 O O . ALA A 0 285 . 54.088 13.279 -32.020 1.00 88.19 285 A 1 ATOM 2281 N N . LYS A 0 286 . 55.430 12.166 -33.443 1.00 88.93 286 A 1 ATOM 2282 C CA . LYS A 0 286 . 54.734 10.867 -33.318 1.00 88.93 286 A 1 ATOM 2283 C C . LYS A 0 286 . 54.783 10.322 -31.890 1.00 88.93 286 A 1 ATOM 2284 C CB . LYS A 0 286 . 55.338 9.840 -34.292 1.00 88.93 286 A 1 ATOM 2285 O O . LYS A 0 286 . 53.788 9.796 -31.397 1.00 88.93 286 A 1 ATOM 2286 C CG . LYS A 0 286 . 54.903 10.091 -35.742 1.00 88.93 286 A 1 ATOM 2287 C CD . LYS A 0 286 . 55.595 9.129 -36.720 1.00 88.93 286 A 1 ATOM 2288 C CE . LYS A 0 286 . 55.208 9.535 -38.147 1.00 88.93 286 A 1 ATOM 2289 N NZ . LYS A 0 286 . 56.078 8.940 -39.189 1.00 88.93 286 A 1 ATOM 2290 N N . LEU A 0 287 . 55.913 10.464 -31.201 1.00 89.00 287 A 1 ATOM 2291 C CA . LEU A 0 287 . 56.085 9.992 -29.825 1.00 89.00 287 A 1 ATOM 2292 C C . LEU A 0 287 . 55.221 10.805 -28.845 1.00 89.00 287 A 1 ATOM 2293 C CB . LEU A 0 287 . 57.593 10.008 -29.505 1.00 89.00 287 A 1 ATOM 2294 O O . LEU A 0 287 . 54.580 10.229 -27.966 1.00 89.00 287 A 1 ATOM 2295 C CG . LEU A 0 287 . 58.043 8.944 -28.489 1.00 89.00 287 A 1 ATOM 2296 C CD1 . LEU A 0 287 . 59.507 8.585 -28.739 1.00 89.00 287 A 1 ATOM 2297 C CD2 . LEU A 0 287 . 57.915 9.421 -27.043 1.00 89.00 287 A 1 ATOM 2298 N N . ASN A 0 288 . 55.128 12.124 -29.038 1.00 87.56 288 A 1 ATOM 2299 C CA . ASN A 0 288 . 54.220 12.989 -28.280 1.00 87.56 288 A 1 ATOM 2300 C C . ASN A 0 288 . 52.744 12.688 -28.578 1.00 87.56 288 A 1 ATOM 2301 C CB . ASN A 0 288 . 54.570 14.459 -28.564 1.00 87.56 288 A 1 ATOM 2302 O O . ASN A 0 288 . 51.942 12.637 -27.646 1.00 87.56 288 A 1 ATOM 2303 C CG . ASN A 0 288 . 55.862 14.894 -27.895 1.00 87.56 288 A 1 ATOM 2304 N ND2 . ASN A 0 288 . 56.527 15.883 -28.444 1.00 87.56 288 A 1 ATOM 2305 O OD1 . ASN A 0 288 . 56.275 14.374 -26.867 1.00 87.56 288 A 1 ATOM 2306 N N . GLN A 0 289 . 52.392 12.417 -29.838 1.00 88.57 289 A 1 ATOM 2307 C CA . GLN A 0 289 . 51.042 11.995 -30.218 1.00 88.57 289 A 1 ATOM 2308 C C . GLN A 0 289 . 50.664 10.658 -29.558 1.00 88.57 289 A 1 ATOM 2309 C CB . GLN A 0 289 . 50.956 11.926 -31.750 1.00 88.57 289 A 1 ATOM 2310 O O . GLN A 0 289 . 49.596 10.549 -28.962 1.00 88.57 289 A 1 ATOM 2311 C CG . GLN A 0 289 . 49.525 11.666 -32.238 1.00 88.57 289 A 1 ATOM 2312 C CD . GLN A 0 289 . 49.416 11.599 -33.759 1.00 88.57 289 A 1 ATOM 2313 N NE2 . GLN A 0 289 . 48.216 11.507 -34.287 1.00 88.57 289 A 1 ATOM 2314 O OE1 . GLN A 0 289 . 50.383 11.616 -34.503 1.00 88.57 289 A 1 ATOM 2315 N N . ASN A 0 290 . 51.557 9.664 -29.577 1.00 87.84 290 A 1 ATOM 2316 C CA . ASN A 0 290 . 51.327 8.376 -28.915 1.00 87.84 290 A 1 ATOM 2317 C C . ASN A 0 290 . 51.175 8.521 -27.393 1.00 87.84 290 A 1 ATOM 2318 C CB . ASN A 0 290 . 52.472 7.409 -29.263 1.00 87.84 290 A 1 ATOM 2319 O O . ASN A 0 290 . 50.308 7.878 -26.805 1.00 87.84 290 A 1 ATOM 2320 C CG . ASN A 0 290 . 52.380 6.840 -30.668 1.00 87.84 290 A 1 ATOM 2321 N ND2 . ASN A 0 290 . 53.403 6.146 -31.111 1.00 87.84 290 A 1 ATOM 2322 O OD1 . ASN A 0 290 . 51.397 6.964 -31.375 1.00 87.84 290 A 1 ATOM 2323 N N . LYS A 0 291 . 51.971 9.387 -26.748 1.00 89.62 291 A 1 ATOM 2324 C CA . LYS A 0 291 . 51.809 9.703 -25.317 1.00 89.62 291 A 1 ATOM 2325 C C . LYS A 0 291 . 50.441 10.318 -25.018 1.00 89.62 291 A 1 ATOM 2326 C CB . LYS A 0 291 . 52.925 10.641 -24.839 1.00 89.62 291 A 1 ATOM 2327 O O . LYS A 0 291 . 49.816 9.916 -24.044 1.00 89.62 291 A 1 ATOM 2328 C CG . LYS A 0 291 . 54.253 9.912 -24.597 1.00 89.62 291 A 1 ATOM 2329 C CD . LYS A 0 291 . 55.327 10.932 -24.206 1.00 89.62 291 A 1 ATOM 2330 C CE . LYS A 0 291 . 56.645 10.233 -23.863 1.00 89.62 291 A 1 ATOM 2331 N NZ . LYS A 0 291 . 57.712 11.225 -23.587 1.00 89.62 291 A 1 ATOM 2332 N N . GLN A 0 292 . 49.961 11.246 -25.849 1.00 89.43 292 A 1 ATOM 2333 C CA . GLN A 0 292 . 48.623 11.829 -25.688 1.00 89.43 292 A 1 ATOM 2334 C C . GLN A 0 292 . 47.516 10.778 -25.830 1.00 89.43 292 A 1 ATOM 2335 C CB . GLN A 0 292 . 48.405 12.966 -26.696 1.00 89.43 292 A 1 ATOM 2336 O O . GLN A 0 292 . 46.611 10.752 -25.002 1.00 89.43 292 A 1 ATOM 2337 C CG . GLN A 0 292 . 49.145 14.250 -26.295 1.00 89.43 292 A 1 ATOM 2338 C CD . GLN A 0 292 . 48.941 15.385 -27.294 1.00 89.43 292 A 1 ATOM 2339 N NE2 . GLN A 0 292 . 49.431 16.569 -26.998 1.00 89.43 292 A 1 ATOM 2340 O OE1 . GLN A 0 292 . 48.351 15.253 -28.352 1.00 89.43 292 A 1 ATOM 2341 N N . ILE A 0 293 . 47.616 9.878 -26.815 1.00 90.46 293 A 1 ATOM 2342 C CA . ILE A 0 293 . 46.649 8.782 -26.995 1.00 90.46 293 A 1 ATOM 2343 C C . ILE A 0 293 . 46.639 7.855 -25.770 1.00 90.46 293 A 1 ATOM 2344 C CB . ILE A 0 293 . 46.939 8.009 -28.304 1.00 90.46 293 A 1 ATOM 2345 O O . ILE A 0 293 . 45.571 7.489 -25.292 1.00 90.46 293 A 1 ATOM 2346 C CG1 . ILE A 0 293 . 46.684 8.913 -29.534 1.00 90.46 293 A 1 ATOM 2347 C CG2 . ILE A 0 293 . 46.070 6.739 -28.406 1.00 90.46 293 A 1 ATOM 2348 C CD1 . ILE A 0 293 . 47.240 8.350 -30.849 1.00 90.46 293 A 1 ATOM 2349 N N . LEU A 0 294 . 47.808 7.502 -25.224 1.00 88.31 294 A 1 ATOM 2350 C CA . LEU A 0 294 . 47.902 6.658 -24.025 1.00 88.31 294 A 1 ATOM 2351 C C . LEU A 0 294 . 47.283 7.319 -22.785 1.00 88.31 294 A 1 ATOM 2352 C CB . LEU A 0 294 . 49.375 6.300 -23.764 1.00 88.31 294 A 1 ATOM 2353 O O . LEU A 0 294 . 46.599 6.641 -22.025 1.00 88.31 294 A 1 ATOM 2354 C CG . LEU A 0 294 . 49.942 5.242 -24.725 1.00 88.31 294 A 1 ATOM 2355 C CD1 . LEU A 0 294 . 51.467 5.205 -24.599 1.00 88.31 294 A 1 ATOM 2356 C CD2 . LEU A 0 294 . 49.404 3.843 -24.417 1.00 88.31 294 A 1 ATOM 2357 N N . VAL A 0 295 . 47.486 8.627 -22.591 1.00 92.23 295 A 1 ATOM 2358 C CA . VAL A 0 295 . 46.855 9.376 -21.488 1.00 92.23 295 A 1 ATOM 2359 C C . VAL A 0 295 . 45.335 9.401 -21.652 1.00 92.23 295 A 1 ATOM 2360 C CB . VAL A 0 295 . 47.431 10.802 -21.375 1.00 92.23 295 A 1 ATOM 2361 O O . VAL A 0 295 . 44.626 9.096 -20.701 1.00 92.23 295 A 1 ATOM 2362 C CG1 . VAL A 0 295 . 46.667 11.677 -20.373 1.00 92.23 295 A 1 ATOM 2363 C CG2 . VAL A 0 295 . 48.893 10.755 -20.906 1.00 92.23 295 A 1 ATOM 2364 N N . GLN A 0 296 . 44.835 9.669 -22.862 1.00 90.86 296 A 1 ATOM 2365 C CA . GLN A 0 296 . 43.395 9.646 -23.145 1.00 90.86 296 A 1 ATOM 2366 C C . GLN A 0 296 . 42.777 8.262 -22.908 1.00 90.86 296 A 1 ATOM 2367 C CB . GLN A 0 296 . 43.145 10.083 -24.593 1.00 90.86 296 A 1 ATOM 2368 O O . GLN A 0 296 . 41.691 8.171 -22.345 1.00 90.86 296 A 1 ATOM 2369 C CG . GLN A 0 296 . 43.360 11.589 -24.780 1.00 90.86 296 A 1 ATOM 2370 C CD . GLN A 0 296 . 43.203 12.034 -26.230 1.00 90.86 296 A 1 ATOM 2371 N NE2 . GLN A 0 296 . 43.200 13.326 -26.476 1.00 90.86 296 A 1 ATOM 2372 O OE1 . GLN A 0 296 . 43.085 11.265 -27.171 1.00 90.86 296 A 1 ATOM 2373 N N . LEU A 0 297 . 43.465 7.181 -23.296 1.00 89.57 297 A 1 ATOM 2374 C CA . LEU A 0 297 . 43.009 5.814 -23.027 1.00 89.57 297 A 1 ATOM 2375 C C . LEU A 0 297 . 42.975 5.511 -21.524 1.00 89.57 297 A 1 ATOM 2376 C CB . LEU A 0 297 . 43.901 4.804 -23.772 1.00 89.57 297 A 1 ATOM 2377 O O . LEU A 0 297 . 41.998 4.937 -21.055 1.00 89.57 297 A 1 ATOM 2378 C CG . LEU A 0 297 . 43.672 4.748 -25.293 1.00 89.57 297 A 1 ATOM 2379 C CD1 . LEU A 0 297 . 44.753 3.878 -25.939 1.00 89.57 297 A 1 ATOM 2380 C CD2 . LEU A 0 297 . 42.308 4.154 -25.657 1.00 89.57 297 A 1 ATOM 2381 N N . ALA A 0 298 . 43.984 5.939 -20.761 1.00 91.65 298 A 1 ATOM 2382 C CA . ALA A 0 298 . 44.009 5.758 -19.309 1.00 91.65 298 A 1 ATOM 2383 C C . ALA A 0 298 . 42.906 6.566 -18.595 1.00 91.65 298 A 1 ATOM 2384 C CB . ALA A 0 298 . 45.405 6.137 -18.801 1.00 91.65 298 A 1 ATOM 2385 O O . ALA A 0 298 . 42.283 6.066 -17.658 1.00 91.65 298 A 1 ATOM 2386 N N . GLU A 0 299 . 42.633 7.797 -19.039 1.00 93.27 299 A 1 ATOM 2387 C CA . GLU A 0 299 . 41.526 8.620 -18.532 1.00 93.27 299 A 1 ATOM 2388 C C . GLU A 0 299 . 40.160 7.996 -18.852 1.00 93.27 299 A 1 ATOM 2389 C CB . GLU A 0 299 . 41.603 10.035 -19.131 1.00 93.27 299 A 1 ATOM 2390 O O . GLU A 0 299 . 39.275 7.961 -17.993 1.00 93.27 299 A 1 ATOM 2391 C CG . GLU A 0 299 . 42.730 10.886 -18.523 1.00 93.27 299 A 1 ATOM 2392 C CD . GLU A 0 299 . 42.884 12.268 -19.187 1.00 93.27 299 A 1 ATOM 2393 O OE1 . GLU A 0 299 . 43.748 13.038 -18.705 1.00 93.27 299 A 1 ATOM 2394 O OE2 . GLU A 0 299 . 42.156 12.569 -20.163 1.00 93.27 299 A 1 ATOM 2395 N N . GLU A 0 300 . 39.994 7.458 -20.062 1.00 91.65 300 A 1 ATOM 2396 C CA . GLU A 0 300 . 38.779 6.757 -20.478 1.00 91.65 300 A 1 ATOM 2397 C C . GLU A 0 300 . 38.569 5.466 -19.670 1.00 91.65 300 A 1 ATOM 2398 C CB . GLU A 0 300 . 38.860 6.478 -21.989 1.00 91.65 300 A 1 ATOM 2399 O O . GLU A 0 300 . 37.468 5.224 -19.175 1.00 91.65 300 A 1 ATOM 2400 C CG . GLU A 0 300 . 37.573 5.890 -22.579 1.00 91.65 300 A 1 ATOM 2401 C CD . GLU A 0 300 . 36.369 6.830 -22.480 1.00 91.65 300 A 1 ATOM 2402 O OE1 . GLU A 0 300 . 35.225 6.321 -22.391 1.00 91.65 300 A 1 ATOM 2403 O OE2 . GLU A 0 300 . 36.528 8.073 -22.541 1.00 91.65 300 A 1 ATOM 2404 N N . GLU A 0 301 . 39.620 4.667 -19.464 1.00 91.44 301 A 1 ATOM 2405 C CA . GLU A 0 301 . 39.579 3.474 -18.611 1.00 91.44 301 A 1 ATOM 2406 C C . GLU A 0 301 . 39.213 3.824 -17.164 1.00 91.44 301 A 1 ATOM 2407 C CB . GLU A 0 301 . 40.929 2.737 -18.639 1.00 91.44 301 A 1 ATOM 2408 O O . GLU A 0 301 . 38.333 3.183 -16.581 1.00 91.44 301 A 1 ATOM 2409 C CG . GLU A 0 301 . 41.115 1.899 -19.914 1.00 91.44 301 A 1 ATOM 2410 C CD . GLU A 0 301 . 42.448 1.128 -19.954 1.00 91.44 301 A 1 ATOM 2411 O OE1 . GLU A 0 301 . 42.617 0.340 -20.915 1.00 91.44 301 A 1 ATOM 2412 O OE2 . GLU A 0 301 . 43.278 1.290 -19.029 1.00 91.44 301 A 1 ATOM 2413 N N . ALA A 0 302 . 39.821 4.869 -16.594 1.00 93.52 302 A 1 ATOM 2414 C CA . ALA A 0 302 . 39.497 5.351 -15.254 1.00 93.52 302 A 1 ATOM 2415 C C . ALA A 0 302 . 38.035 5.820 -15.149 1.00 93.52 302 A 1 ATOM 2416 C CB . ALA A 0 302 . 40.475 6.471 -14.879 1.00 93.52 302 A 1 ATOM 2417 O O . ALA A 0 302 . 37.353 5.491 -14.173 1.00 93.52 302 A 1 ATOM 2418 N N . ARG A 0 303 . 37.524 6.531 -16.164 1.00 93.61 303 A 1 ATOM 2419 C CA . ARG A 0 303 . 36.120 6.967 -16.221 1.00 93.61 303 A 1 ATOM 2420 C C . ARG A 0 303 . 35.164 5.780 -16.281 1.00 93.61 303 A 1 ATOM 2421 C CB . ARG A 0 303 . 35.912 7.911 -17.415 1.00 93.61 303 A 1 ATOM 2422 O O . ARG A 0 303 . 34.220 5.725 -15.495 1.00 93.61 303 A 1 ATOM 2423 C CG . ARG A 0 303 . 34.504 8.529 -17.381 1.00 93.61 303 A 1 ATOM 2424 C CD . ARG A 0 303 . 34.267 9.477 -18.556 1.00 93.61 303 A 1 ATOM 2425 N NE . ARG A 0 303 . 34.068 8.752 -19.823 1.00 93.61 303 A 1 ATOM 2426 N NH1 . ARG A 0 303 . 34.562 10.494 -21.236 1.00 93.61 303 A 1 ATOM 2427 N NH2 . ARG A 0 303 . 33.948 8.579 -22.093 1.00 93.61 303 A 1 ATOM 2428 C CZ . ARG A 0 303 . 34.183 9.267 -21.031 1.00 93.61 303 A 1 ATOM 2429 N N . VAL A 0 304 . 35.420 4.810 -17.159 1.00 92.64 304 A 1 ATOM 2430 C CA . VAL A 0 304 . 34.592 3.598 -17.279 1.00 92.64 304 A 1 ATOM 2431 C C . VAL A 0 304 . 34.613 2.796 -15.975 1.00 92.64 304 A 1 ATOM 2432 C CB . VAL A 0 304 . 35.044 2.744 -18.481 1.00 92.64 304 A 1 ATOM 2433 O O . VAL A 0 304 . 33.566 2.323 -15.533 1.00 92.64 304 A 1 ATOM 2434 C CG1 . VAL A 0 304 . 34.345 1.377 -18.527 1.00 92.64 304 A 1 ATOM 2435 C CG2 . VAL A 0 304 . 34.716 3.455 -19.801 1.00 92.64 304 A 1 ATOM 2436 N N . CYS A 0 305 . 35.766 2.684 -15.309 1.00 91.81 305 A 1 ATOM 2437 C CA . CYS A 0 305 . 35.863 2.024 -14.006 1.00 91.81 305 A 1 ATOM 2438 C C . CYS A 0 305 . 35.039 2.746 -12.928 1.00 91.81 305 A 1 ATOM 2439 C CB . CYS A 0 305 . 37.336 1.911 -13.594 1.00 91.81 305 A 1 ATOM 2440 O O . CYS A 0 305 . 34.335 2.089 -12.159 1.00 91.81 305 A 1 ATOM 2441 S SG . CYS A 0 305 . 38.180 0.702 -14.653 1.00 91.81 305 A 1 ATOM 2442 N N . ALA A 0 306 . 35.070 4.082 -12.893 1.00 92.28 306 A 1 ATOM 2443 C CA . ALA A 0 306 . 34.270 4.879 -11.963 1.00 92.28 306 A 1 ATOM 2444 C C . ALA A 0 306 . 32.758 4.728 -12.216 1.00 92.28 306 A 1 ATOM 2445 C CB . ALA A 0 306 . 34.725 6.340 -12.055 1.00 92.28 306 A 1 ATOM 2446 O O . ALA A 0 306 . 31.991 4.537 -11.270 1.00 92.28 306 A 1 ATOM 2447 N N . GLU A 0 307 . 32.320 4.739 -13.479 1.00 93.49 307 A 1 ATOM 2448 C CA . GLU A 0 307 . 30.916 4.507 -13.846 1.00 93.49 307 A 1 ATOM 2449 C C . GLU A 0 307 . 30.447 3.094 -13.468 1.00 93.49 307 A 1 ATOM 2450 C CB . GLU A 0 307 . 30.708 4.727 -15.352 1.00 93.49 307 A 1 ATOM 2451 O O . GLU A 0 307 . 29.361 2.928 -12.904 1.00 93.49 307 A 1 ATOM 2452 C CG . GLU A 0 307 . 30.728 6.210 -15.755 1.00 93.49 307 A 1 ATOM 2453 C CD . GLU A 0 307 . 30.483 6.427 -17.260 1.00 93.49 307 A 1 ATOM 2454 O OE1 . GLU A 0 307 . 30.679 7.577 -17.712 1.00 93.49 307 A 1 ATOM 2455 O OE2 . GLU A 0 307 . 30.078 5.462 -17.955 1.00 93.49 307 A 1 ATOM 2456 N N . LEU A 0 308 . 31.270 2.068 -13.718 1.00 89.45 308 A 1 ATOM 2457 C CA . LEU A 0 308 . 30.965 0.692 -13.320 1.00 89.45 308 A 1 ATOM 2458 C C . LEU A 0 308 . 30.866 0.552 -11.795 1.00 89.45 308 A 1 ATOM 2459 C CB . LEU A 0 308 . 32.016 -0.273 -13.898 1.00 89.45 308 A 1 ATOM 2460 O O . LEU A 0 308 . 29.925 -0.087 -11.317 1.00 89.45 308 A 1 ATOM 2461 C CG . LEU A 0 308 . 31.912 -0.510 -15.417 1.00 89.45 308 A 1 ATOM 2462 C CD1 . LEU A 0 308 . 33.093 -1.368 -15.876 1.00 89.45 308 A 1 ATOM 2463 C CD2 . LEU A 0 308 . 30.622 -1.239 -15.809 1.00 89.45 308 A 1 ATOM 2464 N N . SER A 0 309 . 31.771 1.182 -11.038 1.00 92.27 309 A 1 ATOM 2465 C CA . SER A 0 309 . 31.716 1.203 -9.569 1.00 92.27 309 A 1 ATOM 2466 C C . SER A 0 309 . 30.436 1.873 -9.071 1.00 92.27 309 A 1 ATOM 2467 C CB . SER A 0 309 . 32.935 1.924 -8.986 1.00 92.27 309 A 1 ATOM 2468 O O . SER A 0 309 . 29.719 1.294 -8.261 1.00 92.27 309 A 1 ATOM 2469 O OG . SER A 0 309 . 33.024 1.701 -7.589 1.00 92.27 309 A 1 ATOM 2470 N N . ALA A 0 310 . 30.072 3.036 -9.618 1.00 92.64 310 A 1 ATOM 2471 C CA . ALA A 0 310 . 28.853 3.746 -9.229 1.00 92.64 310 A 1 ATOM 2472 C C . ALA A 0 310 . 27.578 2.923 -9.501 1.00 92.64 310 A 1 ATOM 2473 C CB . ALA A 0 310 . 28.827 5.086 -9.973 1.00 92.64 310 A 1 ATOM 2474 O O . ALA A 0 310 . 26.649 2.904 -8.687 1.00 92.64 310 A 1 ATOM 2475 N N . ILE A 0 311 . 27.526 2.194 -10.624 1.00 90.35 311 A 1 ATOM 2476 C CA . ILE A 0 311 . 26.417 1.278 -10.934 1.00 90.35 311 A 1 ATOM 2477 C C . ILE A 0 311 . 26.386 0.102 -9.946 1.00 90.35 311 A 1 ATOM 2478 C CB . ILE A 0 311 . 26.502 0.797 -12.402 1.00 90.35 311 A 1 ATOM 2479 O O . ILE A 0 311 . 25.302 -0.291 -9.501 1.00 90.35 311 A 1 ATOM 2480 C CG1 . ILE A 0 311 . 26.235 1.975 -13.368 1.00 90.35 311 A 1 ATOM 2481 C CG2 . ILE A 0 311 . 25.492 -0.339 -12.682 1.00 90.35 311 A 1 ATOM 2482 C CD1 . ILE A 0 311 . 26.595 1.673 -14.829 1.00 90.35 311 A 1 ATOM 2483 N N . GLN A 0 312 . 27.543 -0.464 -9.595 1.00 87.14 312 A 1 ATOM 2484 C CA . GLN A 0 312 . 27.639 -1.541 -8.606 1.00 87.14 312 A 1 ATOM 2485 C C . GLN A 0 312 . 27.205 -1.075 -7.214 1.00 87.14 312 A 1 ATOM 2486 C CB . GLN A 0 312 . 29.064 -2.109 -8.563 1.00 87.14 312 A 1 ATOM 2487 O O . GLN A 0 312 . 26.419 -1.773 -6.572 1.00 87.14 312 A 1 ATOM 2488 C CG . GLN A 0 312 . 29.373 -3.005 -9.771 1.00 87.14 312 A 1 ATOM 2489 C CD . GLN A 0 312 . 30.782 -3.588 -9.720 1.00 87.14 312 A 1 ATOM 2490 N NE2 . GLN A 0 312 . 31.111 -4.518 -10.590 1.00 87.14 312 A 1 ATOM 2491 O OE1 . GLN A 0 312 . 31.611 -3.264 -8.894 1.00 87.14 312 A 1 ATOM 2492 N N . ASP A 0 313 . 27.622 0.113 -6.781 1.00 91.50 313 A 1 ATOM 2493 C CA . ASP A 0 313 . 27.241 0.695 -5.493 1.00 91.50 313 A 1 ATOM 2494 C C . ASP A 0 313 . 25.740 0.971 -5.424 1.00 91.50 313 A 1 ATOM 2495 C CB . ASP A 0 313 . 28.044 1.979 -5.237 1.00 91.50 313 A 1 ATOM 2496 O O . ASP A 0 313 . 25.084 0.586 -4.453 1.00 91.50 313 A 1 ATOM 2497 C CG . ASP A 0 313 . 29.509 1.692 -4.899 1.00 91.50 313 A 1 ATOM 2498 O OD1 . ASP A 0 313 . 29.751 0.648 -4.244 1.00 91.50 313 A 1 ATOM 2499 O OD2 . ASP A 0 313 . 30.357 2.535 -5.262 1.00 91.50 313 A 1 ATOM 2500 N N . LYS A 0 314 . 25.153 1.526 -6.491 1.00 88.85 314 A 1 ATOM 2501 C CA . LYS A 0 314 . 23.700 1.720 -6.582 1.00 88.85 314 A 1 ATOM 2502 C C . LYS A 0 314 . 22.942 0.391 -6.513 1.00 88.85 314 A 1 ATOM 2503 C CB . LYS A 0 314 . 23.383 2.511 -7.856 1.00 88.85 314 A 1 ATOM 2504 O O . LYS A 0 314 . 21.961 0.281 -5.777 1.00 88.85 314 A 1 ATOM 2505 C CG . LYS A 0 314 . 21.891 2.859 -7.947 1.00 88.85 314 A 1 ATOM 2506 C CD . LYS A 0 314 . 21.627 3.782 -9.140 1.00 88.85 314 A 1 ATOM 2507 C CE . LYS A 0 314 . 20.123 4.044 -9.266 1.00 88.85 314 A 1 ATOM 2508 N NZ . LYS A 0 314 . 19.832 5.022 -10.344 1.00 88.85 314 A 1 ATOM 2509 N N . ARG A 0 315 . 23.402 -0.645 -7.226 1.00 85.82 315 A 1 ATOM 2510 C CA . ARG A 0 315 . 22.811 -1.996 -7.151 1.00 85.82 315 A 1 ATOM 2511 C C . ARG A 0 315 . 22.963 -2.611 -5.762 1.00 85.82 315 A 1 ATOM 2512 C CB . ARG A 0 315 . 23.446 -2.919 -8.198 1.00 85.82 315 A 1 ATOM 2513 O O . ARG A 0 315 . 22.039 -3.262 -5.280 1.00 85.82 315 A 1 ATOM 2514 C CG . ARG A 0 315 . 22.896 -2.658 -9.603 1.00 85.82 315 A 1 ATOM 2515 C CD . ARG A 0 315 . 23.546 -3.632 -10.589 1.00 85.82 315 A 1 ATOM 2516 N NE . ARG A 0 315 . 22.948 -3.521 -11.931 1.00 85.82 315 A 1 ATOM 2517 N NH1 . ARG A 0 315 . 24.082 -5.263 -12.904 1.00 85.82 315 A 1 ATOM 2518 N NH2 . ARG A 0 315 . 22.609 -4.095 -14.107 1.00 85.82 315 A 1 ATOM 2519 C CZ . ARG A 0 315 . 23.215 -4.290 -12.970 1.00 85.82 315 A 1 ATOM 2520 N N . LYS A 0 316 . 24.101 -2.396 -5.101 1.00 88.11 316 A 1 ATOM 2521 C CA . LYS A 0 316 . 24.352 -2.862 -3.734 1.00 88.11 316 A 1 ATOM 2522 C C . LYS A 0 316 . 23.413 -2.179 -2.742 1.00 88.11 316 A 1 ATOM 2523 C CB . LYS A 0 316 . 25.833 -2.646 -3.394 1.00 88.11 316 A 1 ATOM 2524 O O . LYS A 0 316 . 22.801 -2.875 -1.942 1.00 88.11 316 A 1 ATOM 2525 C CG . LYS A 0 316 . 26.221 -3.262 -2.043 1.00 88.11 316 A 1 ATOM 2526 C CD . LYS A 0 316 . 27.711 -3.016 -1.782 1.00 88.11 316 A 1 ATOM 2527 C CE . LYS A 0 316 . 28.135 -3.580 -0.423 1.00 88.11 316 A 1 ATOM 2528 N NZ . LYS A 0 316 . 29.560 -3.262 -0.148 1.00 88.11 316 A 1 ATOM 2529 N N . GLN A 0 317 . 23.229 -0.863 -2.838 1.00 89.28 317 A 1 ATOM 2530 C CA . GLN A 0 317 . 22.271 -0.113 -2.017 1.00 89.28 317 A 1 ATOM 2531 C C . GLN A 0 317 . 20.835 -0.613 -2.217 1.00 89.28 317 A 1 ATOM 2532 C CB . GLN A 0 317 . 22.352 1.380 -2.358 1.00 89.28 317 A 1 ATOM 2533 O O . GLN A 0 317 . 20.146 -0.893 -1.239 1.00 89.28 317 A 1 ATOM 2534 C CG . GLN A 0 317 . 23.624 2.053 -1.819 1.00 89.28 317 A 1 ATOM 2535 C CD . GLN A 0 317 . 23.764 3.495 -2.301 1.00 89.28 317 A 1 ATOM 2536 N NE2 . GLN A 0 317 . 24.783 4.202 -1.866 1.00 89.28 317 A 1 ATOM 2537 O OE1 . GLN A 0 317 . 22.974 4.012 -3.074 1.00 89.28 317 A 1 ATOM 2538 N N . GLN A 0 318 . 20.407 -0.809 -3.469 1.00 85.77 318 A 1 ATOM 2539 C CA . GLN A 0 318 . 19.087 -1.370 -3.785 1.00 85.77 318 A 1 ATOM 2540 C C . GLN A 0 318 . 18.909 -2.783 -3.215 1.00 85.77 318 A 1 ATOM 2541 C CB . GLN A 0 318 . 18.888 -1.389 -5.307 1.00 85.77 318 A 1 ATOM 2542 O O . GLN A 0 318 . 17.862 -3.093 -2.649 1.00 85.77 318 A 1 ATOM 2543 C CG . GLN A 0 318 . 18.648 0.020 -5.868 1.00 85.77 318 A 1 ATOM 2544 C CD . GLN A 0 318 . 18.545 0.042 -7.390 1.00 85.77 318 A 1 ATOM 2545 N NE2 . GLN A 0 318 . 17.871 1.024 -7.950 1.00 85.77 318 A 1 ATOM 2546 O OE1 . GLN A 0 318 . 19.053 -0.796 -8.116 1.00 85.77 318 A 1 ATOM 2547 N N . ARG A 0 319 . 19.941 -3.630 -3.303 1.00 84.31 319 A 1 ATOM 2548 C CA . ARG A 0 319 . 19.928 -4.975 -2.716 1.00 84.31 319 A 1 ATOM 2549 C C . ARG A 0 319 . 19.865 -4.936 -1.188 1.00 84.31 319 A 1 ATOM 2550 C CB . ARG A 0 319 . 21.136 -5.764 -3.239 1.00 84.31 319 A 1 ATOM 2551 O O . ARG A 0 319 . 19.122 -5.723 -0.615 1.00 84.31 319 A 1 ATOM 2552 C CG . ARG A 0 319 . 21.133 -7.213 -2.736 1.00 84.31 319 A 1 ATOM 2553 C CD . ARG A 0 319 . 22.303 -7.994 -3.337 1.00 84.31 319 A 1 ATOM 2554 N NE . ARG A 0 319 . 22.410 -9.335 -2.732 1.00 84.31 319 A 1 ATOM 2555 N NH1 . ARG A 0 319 . 24.142 -10.118 -4.018 1.00 84.31 319 A 1 ATOM 2556 N NH2 . ARG A 0 319 . 23.277 -11.415 -2.418 1.00 84.31 319 A 1 ATOM 2557 C CZ . ARG A 0 319 . 23.273 -10.280 -3.057 1.00 84.31 319 A 1 ATOM 2558 N N . CYS A 0 320 . 20.601 -4.038 -0.532 1.00 86.46 320 A 1 ATOM 2559 C CA . CYS A 0 320 . 20.538 -3.869 0.923 1.00 86.46 320 A 1 ATOM 2560 C C . CYS A 0 320 . 19.151 -3.399 1.377 1.00 86.46 320 A 1 ATOM 2561 C CB . CYS A 0 320 . 21.615 -2.880 1.388 1.00 86.46 320 A 1 ATOM 2562 O O . CYS A 0 320 . 18.602 -3.966 2.317 1.00 86.46 320 A 1 ATOM 2563 S SG . CYS A 0 320 . 23.274 -3.604 1.223 1.00 86.46 320 A 1 ATOM 2564 N N . ALA A 0 321 . 18.561 -2.421 0.683 1.00 87.14 321 A 1 ATOM 2565 C CA . ALA A 0 321 . 17.207 -1.952 0.966 1.00 87.14 321 A 1 ATOM 2566 C C . ALA A 0 321 . 16.169 -3.071 0.780 1.00 87.14 321 A 1 ATOM 2567 C CB . ALA A 0 321 . 16.912 -0.750 0.060 1.00 87.14 321 A 1 ATOM 2568 O O . ALA A 0 321 . 15.295 -3.250 1.623 1.00 87.14 321 A 1 ATOM 2569 N N . LEU A 0 322 . 16.301 -3.875 -0.282 1.00 84.88 322 A 1 ATOM 2570 C CA . LEU A 0 322 . 15.427 -5.024 -0.507 1.00 84.88 322 A 1 ATOM 2571 C C . LEU A 0 322 . 15.539 -6.059 0.615 1.00 84.88 322 A 1 ATOM 2572 C CB . LEU A 0 322 . 15.748 -5.663 -1.867 1.00 84.88 322 A 1 ATOM 2573 O O . LEU A 0 322 . 14.514 -6.486 1.134 1.00 84.88 322 A 1 ATOM 2574 C CG . LEU A 0 322 . 14.899 -6.918 -2.149 1.00 84.88 322 A 1 ATOM 2575 C CD1 . LEU A 0 322 . 13.421 -6.585 -2.343 1.00 84.88 322 A 1 ATOM 2576 C CD2 . LEU A 0 322 . 15.421 -7.608 -3.402 1.00 84.88 322 A 1 ATOM 2577 N N . ILE A 0 323 . 16.762 -6.457 0.980 1.00 85.57 323 A 1 ATOM 2578 C CA . ILE A 0 323 . 16.984 -7.430 2.057 1.00 85.57 323 A 1 ATOM 2579 C C . ILE A 0 323 . 16.375 -6.900 3.354 1.00 85.57 323 A 1 ATOM 2580 C CB . ILE A 0 323 . 18.484 -7.772 2.206 1.00 85.57 323 A 1 ATOM 2581 O O . ILE A 0 323 . 15.628 -7.629 3.986 1.00 85.57 323 A 1 ATOM 2582 C CG1 . ILE A 0 323 . 18.956 -8.585 0.978 1.00 85.57 323 A 1 ATOM 2583 C CG2 . ILE A 0 323 . 18.751 -8.579 3.492 1.00 85.57 323 A 1 ATOM 2584 C CD1 . ILE A 0 323 . 20.481 -8.704 0.861 1.00 85.57 323 A 1 ATOM 2585 N N . SER A 0 324 . 16.605 -5.627 3.689 1.00 87.47 324 A 1 ATOM 2586 C CA . SER A 0 324 . 16.026 -4.996 4.879 1.00 87.47 324 A 1 ATOM 2587 C C . SER A 0 324 . 14.496 -5.033 4.881 1.00 87.47 324 A 1 ATOM 2588 C CB . SER A 0 324 . 16.495 -3.544 4.969 1.00 87.47 324 A 1 ATOM 2589 O O . SER A 0 324 . 13.894 -5.343 5.905 1.00 87.47 324 A 1 ATOM 2590 O OG . SER A 0 324 . 16.148 -2.983 6.216 1.00 87.47 324 A 1 ATOM 2591 N N . ASN A 0 325 . 13.857 -4.732 3.746 1.00 86.33 325 A 1 ATOM 2592 C CA . ASN A 0 325 . 12.397 -4.749 3.630 1.00 86.33 325 A 1 ATOM 2593 C C . ASN A 0 325 . 11.830 -6.165 3.771 1.00 86.33 325 A 1 ATOM 2594 C CB . ASN A 0 325 . 11.987 -4.140 2.278 1.00 86.33 325 A 1 ATOM 2595 O O . ASN A 0 325 . 10.809 -6.354 4.425 1.00 86.33 325 A 1 ATOM 2596 C CG . ASN A 0 325 . 12.178 -2.636 2.204 1.00 86.33 325 A 1 ATOM 2597 N ND2 . ASN A 0 325 . 11.945 -2.051 1.052 1.00 86.33 325 A 1 ATOM 2598 O OD1 . ASN A 0 325 . 12.501 -1.953 3.156 1.00 86.33 325 A 1 ATOM 2599 N N . VAL A 0 326 . 12.494 -7.154 3.170 1.00 86.11 326 A 1 ATOM 2600 C CA . VAL A 0 326 . 12.096 -8.564 3.243 1.00 86.11 326 A 1 ATOM 2601 C C . VAL A 0 326 . 12.277 -9.103 4.664 1.00 86.11 326 A 1 ATOM 2602 C CB . VAL A 0 326 . 12.859 -9.374 2.178 1.00 86.11 326 A 1 ATOM 2603 O O . VAL A 0 326 . 11.335 -9.656 5.218 1.00 86.11 326 A 1 ATOM 2604 C CG1 . VAL A 0 326 . 12.721 -10.881 2.357 1.00 86.11 326 A 1 ATOM 2605 C CG2 . VAL A 0 326 . 12.345 -9.018 0.774 1.00 86.11 326 A 1 ATOM 2606 N N . THR A 0 327 . 13.415 -8.834 5.311 1.00 87.50 327 A 1 ATOM 2607 C CA . THR A 0 327 . 13.654 -9.253 6.702 1.00 87.50 327 A 1 ATOM 2608 C C . THR A 0 327 . 12.714 -8.571 7.689 1.00 87.50 327 A 1 ATOM 2609 C CB . THR A 0 327 . 15.097 -8.974 7.148 1.00 87.50 327 A 1 ATOM 2610 O O . THR A 0 327 . 12.296 -9.189 8.661 1.00 87.50 327 A 1 ATOM 2611 C CG2 . THR A 0 327 . 16.107 -9.843 6.399 1.00 87.50 327 A 1 ATOM 2612 O OG1 . THR A 0 327 . 15.475 -7.625 6.960 1.00 87.50 327 A 1 ATOM 2613 N N . LEU A 0 328 . 12.359 -7.303 7.454 1.00 89.20 328 A 1 ATOM 2614 C CA . LEU A 0 328 . 11.372 -6.607 8.276 1.00 89.20 328 A 1 ATOM 2615 C C . LEU A 0 328 . 9.990 -7.247 8.106 1.00 89.20 328 A 1 ATOM 2616 C CB . LEU A 0 328 . 11.366 -5.114 7.902 1.00 89.20 328 A 1 ATOM 2617 O O . LEU A 0 328 . 9.306 -7.491 9.095 1.00 89.20 328 A 1 ATOM 2618 C CG . LEU A 0 328 . 10.366 -4.266 8.708 1.00 89.20 328 A 1 ATOM 2619 C CD1 . LEU A 0 328 . 10.729 -4.201 10.193 1.00 89.20 328 A 1 ATOM 2620 C CD2 . LEU A 0 328 . 10.336 -2.842 8.155 1.00 89.20 328 A 1 ATOM 2621 N N . ALA A 0 329 . 9.585 -7.545 6.868 1.00 86.03 329 A 1 ATOM 2622 C CA . ALA A 0 329 . 8.310 -8.201 6.601 1.00 86.03 329 A 1 ATOM 2623 C C . ALA A 0 329 . 8.218 -9.571 7.298 1.00 86.03 329 A 1 ATOM 2624 C CB . ALA A 0 329 . 8.093 -8.288 5.088 1.00 86.03 329 A 1 ATOM 2625 O O . ALA A 0 329 . 7.218 -9.853 7.952 1.00 86.03 329 A 1 ATOM 2626 N N . GLU A 0 330 . 9.288 -10.366 7.241 1.00 86.45 330 A 1 ATOM 2627 C CA . GLU A 0 330 . 9.405 -11.643 7.958 1.00 86.45 330 A 1 ATOM 2628 C C . GLU A 0 330 . 9.288 -11.479 9.475 1.00 86.45 330 A 1 ATOM 2629 C CB . GLU A 0 330 . 10.772 -12.267 7.653 1.00 86.45 330 A 1 ATOM 2630 O O . GLU A 0 330 . 8.532 -12.206 10.119 1.00 86.45 330 A 1 ATOM 2631 C CG . GLU A 0 330 . 10.871 -12.770 6.215 1.00 86.45 330 A 1 ATOM 2632 C CD . GLU A 0 330 . 12.317 -13.001 5.774 1.00 86.45 330 A 1 ATOM 2633 O OE1 . GLU A 0 330 . 12.518 -13.079 4.549 1.00 86.45 330 A 1 ATOM 2634 O OE2 . GLU A 0 330 . 13.266 -13.046 6.591 1.00 86.45 330 A 1 ATOM 2635 N N . GLN A 0 331 . 10.015 -10.516 10.052 1.00 89.22 331 A 1 ATOM 2636 C CA . GLN A 0 331 . 10.021 -10.295 11.497 1.00 89.22 331 A 1 ATOM 2637 C C . GLN A 0 331 . 8.640 -9.927 12.018 1.00 89.22 331 A 1 ATOM 2638 C CB . GLN A 0 331 . 11.046 -9.223 11.884 1.00 89.22 331 A 1 ATOM 2639 O O . GLN A 0 331 . 8.155 -10.603 12.924 1.00 89.22 331 A 1 ATOM 2640 C CG . GLN A 0 331 . 12.459 -9.813 11.903 1.00 89.22 331 A 1 ATOM 2641 C CD . GLN A 0 331 . 13.543 -8.774 12.158 1.00 89.22 331 A 1 ATOM 2642 N NE2 . GLN A 0 331 . 14.785 -9.199 12.249 1.00 89.22 331 A 1 ATOM 2643 O OE1 . GLN A 0 331 . 13.338 -7.578 12.270 1.00 89.22 331 A 1 ATOM 2644 N N . ASN A 0 332 . 7.966 -8.923 11.440 1.00 89.70 332 A 1 ATOM 2645 C CA . ASN A 0 332 . 6.662 -8.575 12.006 1.00 89.70 332 A 1 ATOM 2646 C C . ASN A 0 332 . 5.565 -9.589 11.654 1.00 89.70 332 A 1 ATOM 2647 C CB . ASN A 0 332 . 6.235 -7.101 11.905 1.00 89.70 332 A 1 ATOM 2648 O O . ASN A 0 332 . 4.641 -9.726 12.446 1.00 89.70 332 A 1 ATOM 2649 C CG . ASN A 0 332 . 7.339 -6.074 11.746 1.00 89.70 332 A 1 ATOM 2650 N ND2 . ASN A 0 332 . 7.791 -5.760 10.568 1.00 89.70 332 A 1 ATOM 2651 O OD1 . ASN A 0 332 . 7.801 -5.468 12.682 1.00 89.70 332 A 1 ATOM 2652 N N . ALA A 0 333 . 5.685 -10.375 10.574 1.00 86.81 333 A 1 ATOM 2653 C CA . ALA A 0 333 . 4.795 -11.522 10.372 1.00 86.81 333 A 1 ATOM 2654 C C . ALA A 0 333 . 4.939 -12.546 11.512 1.00 86.81 333 A 1 ATOM 2655 C CB . ALA A 0 333 . 5.060 -12.146 8.997 1.00 86.81 333 A 1 ATOM 2656 O O . ALA A 0 333 . 3.941 -12.947 12.114 1.00 86.81 333 A 1 ATOM 2657 N N . ALA A 0 334 . 6.173 -12.908 11.874 1.00 88.66 334 A 1 ATOM 2658 C CA . ALA A 0 334 . 6.436 -13.812 12.992 1.00 88.66 334 A 1 ATOM 2659 C C . ALA A 0 334 . 5.965 -13.235 14.342 1.00 88.66 334 A 1 ATOM 2660 C CB . ALA A 0 334 . 7.935 -14.134 13.007 1.00 88.66 334 A 1 ATOM 2661 O O . ALA A 0 334 . 5.375 -13.955 15.156 1.00 88.66 334 A 1 ATOM 2662 N N . ASP A 0 335 . 6.181 -11.939 14.579 1.00 89.03 335 A 1 ATOM 2663 C CA . ASP A 0 335 . 5.754 -11.273 15.812 1.00 89.03 335 A 1 ATOM 2664 C C . ASP A 0 335 . 4.228 -11.192 15.926 1.00 89.03 335 A 1 ATOM 2665 C CB . ASP A 0 335 . 6.382 -9.877 15.931 1.00 89.03 335 A 1 ATOM 2666 O O . ASP A 0 335 . 3.692 -11.476 16.999 1.00 89.03 335 A 1 ATOM 2667 C CG . ASP A 0 335 . 7.882 -9.901 16.251 1.00 89.03 335 A 1 ATOM 2668 O OD1 . ASP A 0 335 . 8.332 -10.867 16.919 1.00 89.03 335 A 1 ATOM 2669 O OD2 . ASP A 0 335 . 8.557 -8.904 15.915 1.00 89.03 335 A 1 ATOM 2670 N N . ILE A 0 336 . 3.516 -10.889 14.834 1.00 87.93 336 A 1 ATOM 2671 C CA . ILE A 0 336 . 2.046 -10.872 14.801 1.00 87.93 336 A 1 ATOM 2672 C C . ILE A 0 336 . 1.493 -12.267 15.084 1.00 87.93 336 A 1 ATOM 2673 C CB . ILE A 0 336 . 1.529 -10.302 13.460 1.00 87.93 336 A 1 ATOM 2674 O O . ILE A 0 336 . 0.624 -12.410 15.944 1.00 87.93 336 A 1 ATOM 2675 C CG1 . ILE A 0 336 . 1.754 -8.773 13.448 1.00 87.93 336 A 1 ATOM 2676 C CG2 . ILE A 0 336 . 0.034 -10.609 13.237 1.00 87.93 336 A 1 ATOM 2677 C CD1 . ILE A 0 336 . 1.484 -8.132 12.085 1.00 87.93 336 A 1 ATOM 2678 N N . ILE A 0 337 . 2.025 -13.312 14.441 1.00 87.24 337 A 1 ATOM 2679 C CA . ILE A 0 337 . 1.605 -14.698 14.702 1.00 87.24 337 A 1 ATOM 2680 C C . ILE A 0 337 . 1.790 -15.031 16.187 1.00 87.24 337 A 1 ATOM 2681 C CB . ILE A 0 337 . 2.385 -15.676 13.793 1.00 87.24 337 A 1 ATOM 2682 O O . ILE A 0 337 . 0.871 -15.520 16.850 1.00 87.24 337 A 1 ATOM 2683 C CG1 . ILE A 0 337 . 1.967 -15.484 12.318 1.00 87.24 337 A 1 ATOM 2684 C CG2 . ILE A 0 337 . 2.150 -17.140 14.213 1.00 87.24 337 A 1 ATOM 2685 C CD1 . ILE A 0 337 . 2.942 -16.134 11.330 1.00 87.24 337 A 1 ATOM 2686 N N . LYS A 0 338 . 2.957 -14.709 16.753 1.00 87.70 338 A 1 ATOM 2687 C CA . LYS A 0 338 . 3.249 -14.945 18.172 1.00 87.70 338 A 1 ATOM 2688 C C . LYS A 0 338 . 2.317 -14.156 19.094 1.00 87.70 338 A 1 ATOM 2689 C CB . LYS A 0 338 . 4.719 -14.596 18.413 1.00 87.70 338 A 1 ATOM 2690 O O . LYS A 0 338 . 1.854 -14.702 20.099 1.00 87.70 338 A 1 ATOM 2691 C CG . LYS A 0 338 . 5.174 -14.936 19.836 1.00 87.70 338 A 1 ATOM 2692 C CD . LYS A 0 338 . 6.643 -14.545 19.975 1.00 87.70 338 A 1 ATOM 2693 C CE . LYS A 0 338 . 7.154 -14.818 21.388 1.00 87.70 338 A 1 ATOM 2694 N NZ . LYS A 0 338 . 8.549 -14.334 21.507 1.00 87.70 338 A 1 ATOM 2695 N N . GLN A 0 339 . 2.041 -12.897 18.769 1.00 87.90 339 A 1 ATOM 2696 C CA . GLN A 0 339 . 1.155 -12.028 19.535 1.00 87.90 339 A 1 ATOM 2697 C C . GLN A 0 339 . -0.281 -12.556 19.523 1.00 87.90 339 A 1 ATOM 2698 C CB . GLN A 0 339 . 1.242 -10.600 18.977 1.00 87.90 339 A 1 ATOM 2699 O O . GLN A 0 339 . -0.877 -12.700 20.590 1.00 87.90 339 A 1 ATOM 2700 C CG . GLN A 0 339 . 0.401 -9.614 19.800 1.00 87.90 339 A 1 ATOM 2701 C CD . GLN A 0 339 . 0.483 -8.184 19.280 1.00 87.90 339 A 1 ATOM 2702 N NE2 . GLN A 0 339 . 0.110 -7.204 20.074 1.00 87.90 339 A 1 ATOM 2703 O OE1 . GLN A 0 339 . 0.867 -7.902 18.164 1.00 87.90 339 A 1 ATOM 2704 N N . ILE A 0 340 . -0.815 -12.910 18.353 1.00 85.04 340 A 1 ATOM 2705 C CA . ILE A 0 340 . -2.178 -13.434 18.211 1.00 85.04 340 A 1 ATOM 2706 C C . ILE A 0 340 . -2.319 -14.763 18.958 1.00 85.04 340 A 1 ATOM 2707 C CB . ILE A 0 340 . -2.565 -13.546 16.717 1.00 85.04 340 A 1 ATOM 2708 O O . ILE A 0 340 . -3.280 -14.952 19.705 1.00 85.04 340 A 1 ATOM 2709 C CG1 . ILE A 0 340 . -2.668 -12.134 16.096 1.00 85.04 340 A 1 ATOM 2710 C CG2 . ILE A 0 340 . -3.909 -14.280 16.586 1.00 85.04 340 A 1 ATOM 2711 C CD1 . ILE A 0 340 . -2.927 -12.126 14.586 1.00 85.04 340 A 1 ATOM 2712 N N . LEU A 0 341 . -1.339 -15.666 18.855 1.00 83.81 341 A 1 ATOM 2713 C CA . LEU A 0 341 . -1.351 -16.926 19.605 1.00 83.81 341 A 1 ATOM 2714 C C . LEU A 0 341 . -1.275 -16.718 21.128 1.00 83.81 341 A 1 ATOM 2715 C CB . LEU A 0 341 . -0.187 -17.811 19.131 1.00 83.81 341 A 1 ATOM 2716 O O . LEU A 0 341 . -1.848 -17.508 21.882 1.00 83.81 341 A 1 ATOM 2717 C CG . LEU A 0 341 . -0.350 -18.396 17.715 1.00 83.81 341 A 1 ATOM 2718 C CD1 . LEU A 0 341 . 0.935 -19.139 17.346 1.00 83.81 341 A 1 ATOM 2719 C CD2 . LEU A 0 341 . -1.517 -19.382 17.626 1.00 83.81 341 A 1 ATOM 2720 N N . ALA A 0 342 . -0.573 -15.684 21.600 1.00 81.59 342 A 1 ATOM 2721 C CA . ALA A 0 342 . -0.502 -15.348 23.021 1.00 81.59 342 A 1 ATOM 2722 C C . ALA A 0 342 . -1.816 -14.737 23.533 1.00 81.59 342 A 1 ATOM 2723 C CB . ALA A 0 342 . 0.696 -14.421 23.257 1.00 81.59 342 A 1 ATOM 2724 O O . ALA A 0 342 . -2.338 -15.192 24.552 1.00 81.59 342 A 1 ATOM 2725 N N . ILE A 0 343 . -2.378 -13.768 22.802 1.00 80.75 343 A 1 ATOM 2726 C CA . ILE A 0 343 . -3.644 -13.107 23.147 1.00 80.75 343 A 1 ATOM 2727 C C . ILE A 0 343 . -4.789 -14.121 23.151 1.00 80.75 343 A 1 ATOM 2728 C CB . ILE A 0 343 . -3.921 -11.924 22.191 1.00 80.75 343 A 1 ATOM 2729 O O . ILE A 0 343 . -5.553 -14.161 24.114 1.00 80.75 343 A 1 ATOM 2730 C CG1 . ILE A 0 343 . -2.892 -10.796 22.432 1.00 80.75 343 A 1 ATOM 2731 C CG2 . ILE A 0 343 . -5.346 -11.376 22.386 1.00 80.75 343 A 1 ATOM 2732 C CD1 . ILE A 0 343 . -2.971 -9.661 21.404 1.00 80.75 343 A 1 ATOM 2733 N N . ASN A 0 344 . -4.861 -15.007 22.154 1.00 79.96 344 A 1 ATOM 2734 C CA . ASN A 0 344 . -5.876 -16.060 22.092 1.00 79.96 344 A 1 ATOM 2735 C C . ASN A 0 344 . -5.860 -16.983 23.322 1.00 79.96 344 A 1 ATOM 2736 C CB . ASN A 0 344 . -5.681 -16.873 20.799 1.00 79.96 344 A 1 ATOM 2737 O O . ASN A 0 344 . -6.900 -17.506 23.720 1.00 79.96 344 A 1 ATOM 2738 C CG . ASN A 0 344 . -6.485 -16.279 19.661 1.00 79.96 344 A 1 ATOM 2739 N ND2 . ASN A 0 344 . -5.876 -15.731 18.649 1.00 79.96 344 A 1 ATOM 2740 O OD1 . ASN A 0 344 . -7.695 -16.308 19.710 1.00 79.96 344 A 1 ATOM 2741 N N . LYS A 0 345 . -4.700 -17.194 23.959 1.00 74.06 345 A 1 ATOM 2742 C CA . LYS A 0 345 . -4.614 -18.000 25.187 1.00 74.06 345 A 1 ATOM 2743 C C . LYS A 0 345 . -5.178 -17.267 26.402 1.00 74.06 345 A 1 ATOM 2744 C CB . LYS A 0 345 . -3.171 -18.452 25.443 1.00 74.06 345 A 1 ATOM 2745 O O . LYS A 0 345 . -5.881 -17.892 27.191 1.00 74.06 345 A 1 ATOM 2746 C CG . LYS A 0 345 . -2.740 -19.549 24.463 1.00 74.06 345 A 1 ATOM 2747 C CD . LYS A 0 345 . -1.261 -19.888 24.670 1.00 74.06 345 A 1 ATOM 2748 C CE . LYS A 0 345 . -0.831 -20.936 23.641 1.00 74.06 345 A 1 ATOM 2749 N NZ . LYS A 0 345 . 0.602 -21.287 23.790 1.00 74.06 345 A 1 ATOM 2750 N N . SER A 0 346 . -4.885 -15.976 26.564 1.00 71.49 346 A 1 ATOM 2751 C CA . SER A 0 346 . -5.379 -15.186 27.702 1.00 71.49 346 A 1 ATOM 2752 C C . SER A 0 346 . -6.838 -14.749 27.542 1.00 71.49 346 A 1 ATOM 2753 C CB . SER A 0 346 . -4.478 -13.970 27.943 1.00 71.49 346 A 1 ATOM 2754 O O . SER A 0 346 . -7.585 -14.762 28.517 1.00 71.49 346 A 1 ATOM 2755 O OG . SER A 0 346 . -4.253 -13.232 26.757 1.00 71.49 346 A 1 ATOM 2756 N N . ALA A 0 347 . -7.260 -14.407 26.322 1.00 76.77 347 A 1 ATOM 2757 C CA . ALA A 0 347 . -8.602 -13.904 26.032 1.00 76.77 347 A 1 ATOM 2758 C C . ALA A 0 347 . -9.683 -14.967 26.262 1.00 76.77 347 A 1 ATOM 2759 C CB . ALA A 0 347 . -8.628 -13.382 24.594 1.00 76.77 347 A 1 ATOM 2760 O O . ALA A 0 347 . -10.719 -14.664 26.847 1.00 76.77 347 A 1 ATOM 2761 N N . LYS A 0 348 . -9.402 -16.238 25.935 1.00 74.19 348 A 1 ATOM 2762 C CA . LYS A 0 348 . -10.347 -17.357 26.112 1.00 74.19 348 A 1 ATOM 2763 C C . LYS A 0 348 . -10.898 -17.509 27.530 1.00 74.19 348 A 1 ATOM 2764 C CB . LYS A 0 348 . -9.672 -18.672 25.691 1.00 74.19 348 A 1 ATOM 2765 O O . LYS A 0 348 . -11.959 -18.106 27.698 1.00 74.19 348 A 1 ATOM 2766 C CG . LYS A 0 348 . -9.779 -18.867 24.178 1.00 74.19 348 A 1 ATOM 2767 C CD . LYS A 0 348 . -9.072 -20.144 23.706 1.00 74.19 348 A 1 ATOM 2768 C CE . LYS A 0 348 . -9.167 -20.149 22.177 1.00 74.19 348 A 1 ATOM 2769 N NZ . LYS A 0 348 . -8.655 -21.389 21.548 1.00 74.19 348 A 1 ATOM 2770 N N . LEU A 0 349 . -10.177 -17.048 28.556 1.00 68.19 349 A 1 ATOM 2771 C CA . LEU A 0 349 . -10.693 -17.072 29.924 1.00 68.19 349 A 1 ATOM 2772 C C . LEU A 0 349 . -11.723 -15.958 30.141 1.00 68.19 349 A 1 ATOM 2773 C CB . LEU A 0 349 . -9.527 -16.996 30.924 1.00 68.19 349 A 1 ATOM 2774 O O . LEU A 0 349 . -12.803 -16.240 30.648 1.00 68.19 349 A 1 ATOM 2775 C CG . LEU A 0 349 . -9.971 -17.175 32.390 1.00 68.19 349 A 1 ATOM 2776 C CD1 . LEU A 0 349 . -10.500 -18.587 32.669 1.00 68.19 349 A 1 ATOM 2777 C CD2 . LEU A 0 349 . -8.784 -16.924 33.319 1.00 68.19 349 A 1 ATOM 2778 N N . ILE A 0 350 . -11.403 -14.731 29.724 1.00 68.97 350 A 1 ATOM 2779 C CA . ILE A 0 350 . -12.261 -13.547 29.875 1.00 68.97 350 A 1 ATOM 2780 C C . ILE A 0 350 . -13.557 -13.725 29.077 1.00 68.97 350 A 1 ATOM 2781 C CB . ILE A 0 350 . -11.493 -12.271 29.449 1.00 68.97 350 A 1 ATOM 2782 O O . ILE A 0 350 . -14.638 -13.523 29.618 1.00 68.97 350 A 1 ATOM 2783 C CG1 . ILE A 0 350 . -10.236 -12.080 30.335 1.00 68.97 350 A 1 ATOM 2784 C CG2 . ILE A 0 350 . -12.405 -11.032 29.530 1.00 68.97 350 A 1 ATOM 2785 C CD1 . ILE A 0 350 . -9.313 -10.942 29.883 1.00 68.97 350 A 1 ATOM 2786 N N . GLU A 0 351 . -13.464 -14.223 27.845 1.00 74.34 351 A 1 ATOM 2787 C CA . GLU A 0 351 . -14.620 -14.456 26.966 1.00 74.34 351 A 1 ATOM 2788 C C . GLU A 0 351 . -15.621 -15.447 27.568 1.00 74.34 351 A 1 ATOM 2789 C CB . GLU A 0 351 . -14.112 -15.017 25.636 1.00 74.34 351 A 1 ATOM 2790 O O . GLU A 0 351 . -16.831 -15.240 27.512 1.00 74.34 351 A 1 ATOM 2791 C CG . GLU A 0 351 . -13.298 -13.975 24.868 1.00 74.34 351 A 1 ATOM 2792 C CD . GLU A 0 351 . -12.605 -14.557 23.637 1.00 74.34 351 A 1 ATOM 2793 O OE1 . GLU A 0 351 . -12.109 -13.745 22.834 1.00 74.34 351 A 1 ATOM 2794 O OE2 . GLU A 0 351 . -12.482 -15.793 23.472 1.00 74.34 351 A 1 ATOM 2795 N N . LYS A 0 352 . -15.123 -16.503 28.224 1.00 70.60 352 A 1 ATOM 2796 C CA . LYS A 0 352 . -15.981 -17.446 28.952 1.00 70.60 352 A 1 ATOM 2797 C C . LYS A 0 352 . -16.679 -16.784 30.136 1.00 70.60 352 A 1 ATOM 2798 C CB . LYS A 0 352 . -15.167 -18.646 29.435 1.00 70.60 352 A 1 ATOM 2799 O O . LYS A 0 352 . -17.838 -17.092 30.398 1.00 70.60 352 A 1 ATOM 2800 C CG . LYS A 0 352 . -14.826 -19.598 28.287 1.00 70.60 352 A 1 ATOM 2801 C CD . LYS A 0 352 . -13.973 -20.742 28.834 1.00 70.60 352 A 1 ATOM 2802 C CE . LYS A 0 352 . -13.615 -21.695 27.699 1.00 70.60 352 A 1 ATOM 2803 N NZ . LYS A 0 352 . -12.938 -22.901 28.228 1.00 70.60 352 A 1 ATOM 2804 N N . MET A 0 353 . -15.989 -15.895 30.854 1.00 65.80 353 A 1 ATOM 2805 C CA . MET A 0 353 . -16.598 -15.142 31.954 1.00 65.80 353 A 1 ATOM 2806 C C . MET A 0 353 . -17.681 -14.189 31.441 1.00 65.80 353 A 1 ATOM 2807 C CB . MET A 0 353 . -15.549 -14.351 32.750 1.00 65.80 353 A 1 ATOM 2808 O O . MET A 0 353 . -18.753 -14.108 32.038 1.00 65.80 353 A 1 ATOM 2809 C CG . MET A 0 353 . -14.465 -15.222 33.388 1.00 65.80 353 A 1 ATOM 2810 S SD . MET A 0 353 . -13.576 -14.376 34.726 1.00 65.80 353 A 1 ATOM 2811 C CE . MET A 0 353 . -12.704 -15.762 35.501 1.00 65.80 353 A 1 ATOM 2812 N N . GLU A 0 354 . -17.433 -13.509 30.323 1.00 71.05 354 A 1 ATOM 2813 C CA . GLU A 0 354 . -18.398 -12.615 29.679 1.00 71.05 354 A 1 ATOM 2814 C C . GLU A 0 354 . -19.629 -13.349 29.157 1.00 71.05 354 A 1 ATOM 2815 C CB . GLU A 0 354 . -17.737 -11.885 28.512 1.00 71.05 354 A 1 ATOM 2816 O O . GLU A 0 354 . -20.744 -12.863 29.324 1.00 71.05 354 A 1 ATOM 2817 C CG . GLU A 0 354 . -16.851 -10.749 29.016 1.00 71.05 354 A 1 ATOM 2818 C CD . GLU A 0 354 . -16.190 -9.987 27.875 1.00 71.05 354 A 1 ATOM 2819 O OE1 . GLU A 0 354 . -15.372 -9.101 28.184 1.00 71.05 354 A 1 ATOM 2820 O OE2 . GLU A 0 354 . -16.496 -10.279 26.694 1.00 71.05 354 A 1 ATOM 2821 N N . ASP A 0 355 . -19.465 -14.535 28.572 1.00 73.24 355 A 1 ATOM 2822 C CA . ASP A 0 355 . -20.596 -15.345 28.118 1.00 73.24 355 A 1 ATOM 2823 C C . ASP A 0 355 . -21.522 -15.738 29.275 1.00 73.24 355 A 1 ATOM 2824 C CB . ASP A 0 355 . -20.077 -16.584 27.372 1.00 73.24 355 A 1 ATOM 2825 O O . ASP A 0 355 . -22.745 -15.619 29.156 1.00 73.24 355 A 1 ATOM 2826 C CG . ASP A 0 355 . -19.775 -16.310 25.897 1.00 73.24 355 A 1 ATOM 2827 O OD1 . ASP A 0 355 . -20.341 -15.344 25.329 1.00 73.24 355 A 1 ATOM 2828 O OD2 . ASP A 0 355 . -19.178 -17.171 25.226 1.00 73.24 355 A 1 ATOM 2829 N N . VAL A 0 356 . -20.949 -16.122 30.419 1.00 68.34 356 A 1 ATOM 2830 C CA . VAL A 0 356 . -21.711 -16.391 31.648 1.00 68.34 356 A 1 ATOM 2831 C C . VAL A 0 356 . -22.374 -15.109 32.162 1.00 68.34 356 A 1 ATOM 2832 C CB . VAL A 0 356 . -20.804 -17.034 32.717 1.00 68.34 356 A 1 ATOM 2833 O O . VAL A 0 356 . -23.560 -15.115 32.500 1.00 68.34 356 A 1 ATOM 2834 C CG1 . VAL A 0 356 . -21.523 -17.226 34.059 1.00 68.34 356 A 1 ATOM 2835 C CG2 . VAL A 0 356 . -20.321 -18.419 32.265 1.00 68.34 356 A 1 ATOM 2836 N N . PHE A 0 357 . -21.645 -13.989 32.177 1.00 65.34 357 A 1 ATOM 2837 C CA . PHE A 0 357 . -22.165 -12.697 32.626 1.00 65.34 357 A 1 ATOM 2838 C C . PHE A 0 357 . -23.374 -12.246 31.793 1.00 65.34 357 A 1 ATOM 2839 C CB . PHE A 0 357 . -21.038 -11.656 32.591 1.00 65.34 357 A 1 ATOM 2840 O O . PHE A 0 357 . -24.421 -11.907 32.353 1.00 65.34 357 A 1 ATOM 2841 C CG . PHE A 0 357 . -21.431 -10.327 33.200 1.00 65.34 357 A 1 ATOM 2842 C CD1 . PHE A 0 357 . -21.994 -9.315 32.398 1.00 65.34 357 A 1 ATOM 2843 C CD2 . PHE A 0 357 . -21.242 -10.104 34.576 1.00 65.34 357 A 1 ATOM 2844 C CE1 . PHE A 0 357 . -22.373 -8.091 32.973 1.00 65.34 357 A 1 ATOM 2845 C CE2 . PHE A 0 357 . -21.613 -8.875 35.149 1.00 65.34 357 A 1 ATOM 2846 C CZ . PHE A 0 357 . -22.183 -7.869 34.348 1.00 65.34 357 A 1 ATOM 2847 N N . ASN A 0 358 . -23.256 -12.320 30.468 1.00 69.14 358 A 1 ATOM 2848 C CA . ASN A 0 358 . -24.287 -11.925 29.514 1.00 69.14 358 A 1 ATOM 2849 C C . ASN A 0 358 . -25.525 -12.828 29.603 1.00 69.14 358 A 1 ATOM 2850 C CB . ASN A 0 358 . -23.666 -11.932 28.104 1.00 69.14 358 A 1 ATOM 2851 O O . ASN A 0 358 . -26.646 -12.318 29.604 1.00 69.14 358 A 1 ATOM 2852 C CG . ASN A 0 358 . -22.713 -10.767 27.877 1.00 69.14 358 A 1 ATOM 2853 N ND2 . ASN A 0 358 . -21.724 -10.925 27.029 1.00 69.14 358 A 1 ATOM 2854 O OD1 . ASN A 0 358 . -22.878 -9.690 28.417 1.00 69.14 358 A 1 ATOM 2855 N N . ALA A 0 359 . -25.354 -14.147 29.755 1.00 67.95 359 A 1 ATOM 2856 C CA . ALA A 0 359 . -26.475 -15.078 29.916 1.00 67.95 359 A 1 ATOM 2857 C C . ALA A 0 359 . -27.340 -14.753 31.150 1.00 67.95 359 A 1 ATOM 2858 C CB . ALA A 0 359 . -25.911 -16.503 29.989 1.00 67.95 359 A 1 ATOM 2859 O O . ALA A 0 359 . -28.568 -14.846 31.103 1.00 67.95 359 A 1 ATOM 2860 N N . HIS A 0 360 . -26.718 -14.316 32.250 1.00 64.72 360 A 1 ATOM 2861 C CA . HIS A 0 360 . -27.427 -13.937 33.475 1.00 64.72 360 A 1 ATOM 2862 C C . HIS A 0 360 . -27.951 -12.494 33.477 1.00 64.72 360 A 1 ATOM 2863 C CB . HIS A 0 360 . -26.502 -14.167 34.677 1.00 64.72 360 A 1 ATOM 2864 O O . HIS A 0 360 . -28.827 -12.167 34.275 1.00 64.72 360 A 1 ATOM 2865 C CG . HIS A 0 360 . -26.260 -15.622 34.977 1.00 64.72 360 A 1 ATOM 2866 C CD2 . HIS A 0 360 . -25.051 -16.265 35.009 1.00 64.72 360 A 1 ATOM 2867 N ND1 . HIS A 0 360 . -27.217 -16.544 35.335 1.00 64.72 360 A 1 ATOM 2868 C CE1 . HIS A 0 360 . -26.601 -17.714 35.566 1.00 64.72 360 A 1 ATOM 2869 N NE2 . HIS A 0 360 . -25.280 -17.595 35.379 1.00 64.72 360 A 1 ATOM 2870 N N . GLN A 0 361 . -27.409 -11.597 32.652 1.00 66.68 361 A 1 ATOM 2871 C CA . GLN A 0 361 . -27.789 -10.181 32.675 1.00 66.68 361 A 1 ATOM 2872 C C . GLN A 0 361 . -29.219 -9.952 32.159 1.00 66.68 361 A 1 ATOM 2873 C CB . GLN A 0 361 . -26.751 -9.380 31.878 1.00 66.68 361 A 1 ATOM 2874 O O . GLN A 0 361 . -29.960 -9.135 32.716 1.00 66.68 361 A 1 ATOM 2875 C CG . GLN A 0 361 . -26.963 -7.871 32.054 1.00 66.68 361 A 1 ATOM 2876 C CD . GLN A 0 361 . -25.879 -7.032 31.394 1.00 66.68 361 A 1 ATOM 2877 N NE2 . GLN A 0 361 . -25.878 -5.742 31.634 1.00 66.68 361 A 1 ATOM 2878 O OE1 . GLN A 0 361 . -25.035 -7.490 30.653 1.00 66.68 361 A 1 ATOM 2879 N N . PHE A 0 362 . -29.628 -10.696 31.130 1.00 66.36 362 A 1 ATOM 2880 C CA . PHE A 0 362 . -30.913 -10.488 30.456 1.00 66.36 362 A 1 ATOM 2881 C C . PHE A 0 362 . -32.081 -11.287 31.049 1.00 66.36 362 A 1 ATOM 2882 C CB . PHE A 0 362 . -30.734 -10.715 28.951 1.00 66.36 362 A 1 ATOM 2883 O O . PHE A 0 362 . -33.226 -10.962 30.757 1.00 66.36 362 A 1 ATOM 2884 C CG . PHE A 0 362 . -29.696 -9.791 28.339 1.00 66.36 362 A 1 ATOM 2885 C CD1 . PHE A 0 362 . -29.952 -8.411 28.251 1.00 66.36 362 A 1 ATOM 2886 C CD2 . PHE A 0 362 . -28.460 -10.295 27.902 1.00 66.36 362 A 1 ATOM 2887 C CE1 . PHE A 0 362 . -28.986 -7.536 27.726 1.00 66.36 362 A 1 ATOM 2888 C CE2 . PHE A 0 362 . -27.484 -9.423 27.392 1.00 66.36 362 A 1 ATOM 2889 C CZ . PHE A 0 362 . -27.749 -8.047 27.299 1.00 66.36 362 A 1 ATOM 2890 N N . SER A 0 363 . -31.833 -12.256 31.939 1.00 58.68 363 A 1 ATOM 2891 C CA . SER A 0 363 . -32.891 -13.076 32.559 1.00 58.68 363 A 1 ATOM 2892 C C . SER A 0 363 . -33.743 -12.332 33.602 1.00 58.68 363 A 1 ATOM 2893 C CB . SER A 0 363 . -32.266 -14.324 33.189 1.00 58.68 363 A 1 ATOM 2894 O O . SER A 0 363 . -34.829 -12.792 33.963 1.00 58.68 363 A 1 ATOM 2895 O OG . SER A 0 363 . -31.358 -13.956 34.209 1.00 58.68 363 A 1 ATOM 2896 N N . SER A 0 364 . -33.281 -11.175 34.089 1.00 55.75 364 A 1 ATOM 2897 C CA . SER A 0 364 . -33.992 -10.379 35.096 1.00 55.75 364 A 1 ATOM 2898 C C . SER A 0 364 . -35.316 -9.808 34.561 1.00 55.75 364 A 1 ATOM 2899 C CB . SER A 0 364 . -33.087 -9.286 35.682 1.00 55.75 364 A 1 ATOM 2900 O O . SER A 0 364 . -35.352 -9.005 33.620 1.00 55.75 364 A 1 ATOM 2901 O OG . SER A 0 364 . -32.615 -8.385 34.695 1.00 55.75 364 A 1 ATOM 2902 N N . THR A 0 365 . -36.422 -10.220 35.192 1.00 52.28 365 A 1 ATOM 2903 C CA . THR A 0 365 . -37.804 -9.878 34.800 1.00 52.28 365 A 1 ATOM 2904 C C . THR A 0 365 . -38.267 -8.501 35.291 1.00 52.28 365 A 1 ATOM 2905 C CB . THR A 0 365 . -38.795 -10.960 35.278 1.00 52.28 365 A 1 ATOM 2906 O O . THR A 0 365 . -39.362 -8.064 34.937 1.00 52.28 365 A 1 ATOM 2907 C CG2 . THR A 0 365 . -40.025 -11.097 34.377 1.00 52.28 365 A 1 ATOM 2908 O OG1 . THR A 0 365 . -38.201 -12.241 35.295 1.00 52.28 365 A 1 ATOM 2909 N N . ASP A 0 366 . -37.450 -7.796 36.078 1.00 56.13 366 A 1 ATOM 2910 C CA . ASP A 0 366 . -37.799 -6.472 36.594 1.00 56.13 366 A 1 ATOM 2911 C C . ASP A 0 366 . -37.675 -5.419 35.487 1.00 56.13 366 A 1 ATOM 2912 C CB . ASP A 0 366 . -36.966 -6.124 37.836 1.00 56.13 366 A 1 ATOM 2913 O O . ASP A 0 366 . -36.589 -4.936 35.147 1.00 56.13 366 A 1 ATOM 2914 C CG . ASP A 0 366 . -37.303 -7.001 39.048 1.00 56.13 366 A 1 ATOM 2915 O OD1 . ASP A 0 366 . -38.450 -7.499 39.114 1.00 56.13 366 A 1 ATOM 2916 O OD2 . ASP A 0 366 . -36.398 -7.159 39.892 1.00 56.13 366 A 1 ATOM 2917 N N . TYR A 0 367 . -38.820 -5.081 34.897 1.00 60.03 367 A 1 ATOM 2918 C CA . TYR A 0 367 . -38.960 -4.018 33.911 1.00 60.03 367 A 1 ATOM 2919 C C . TYR A 0 367 . -39.737 -2.859 34.525 1.00 60.03 367 A 1 ATOM 2920 C CB . TYR A 0 367 . -39.628 -4.558 32.645 1.00 60.03 367 A 1 ATOM 2921 O O . TYR A 0 367 . -40.957 -2.917 34.677 1.00 60.03 367 A 1 ATOM 2922 C CG . TYR A 0 367 . -38.773 -5.556 31.894 1.00 60.03 367 A 1 ATOM 2923 C CD1 . TYR A 0 367 . -37.727 -5.101 31.068 1.00 60.03 367 A 1 ATOM 2924 C CD2 . TYR A 0 367 . -39.060 -6.932 31.967 1.00 60.03 367 A 1 ATOM 2925 C CE1 . TYR A 0 367 . -36.966 -6.022 30.326 1.00 60.03 367 A 1 ATOM 2926 C CE2 . TYR A 0 367 . -38.290 -7.858 31.239 1.00 60.03 367 A 1 ATOM 2927 O OH . TYR A 0 367 . -36.460 -8.297 29.753 1.00 60.03 367 A 1 ATOM 2928 C CZ . TYR A 0 367 . -37.232 -7.405 30.425 1.00 60.03 367 A 1 ATOM 2929 N N . THR A 0 368 . -39.028 -1.791 34.877 1.00 60.25 368 A 1 ATOM 2930 C CA . THR A 0 368 . -39.637 -0.513 35.247 1.00 60.25 368 A 1 ATOM 2931 C C . THR A 0 368 . -39.773 0.365 34.007 1.00 60.25 368 A 1 ATOM 2932 C CB . THR A 0 368 . -38.850 0.181 36.368 1.00 60.25 368 A 1 ATOM 2933 O O . THR A 0 368 . -38.884 0.409 33.156 1.00 60.25 368 A 1 ATOM 2934 C CG2 . THR A 0 368 . -39.029 -0.554 37.696 1.00 60.25 368 A 1 ATOM 2935 O OG1 . THR A 0 368 . -37.469 0.194 36.093 1.00 60.25 368 A 1 ATOM 2936 N N . SER A 0 369 . -40.910 1.055 33.878 1.00 61.51 369 A 1 ATOM 2937 C CA . SER A 0 369 . -41.128 2.000 32.781 1.00 61.51 369 A 1 ATOM 2938 C C . SER A 0 369 . -40.087 3.114 32.839 1.00 61.51 369 A 1 ATOM 2939 C CB . SER A 0 369 . -42.532 2.608 32.840 1.00 61.51 369 A 1 ATOM 2940 O O . SER A 0 369 . -39.885 3.732 33.888 1.00 61.51 369 A 1 ATOM 2941 O OG . SER A 0 369 . -42.703 3.313 34.055 1.00 61.51 369 A 1 ATOM 2942 N N . LEU A 0 370 . -39.457 3.388 31.705 1.00 65.98 370 A 1 ATOM 2943 C CA . LEU A 0 370 . -38.421 4.396 31.587 1.00 65.98 370 A 1 ATOM 2944 C C . LEU A 0 370 . -39.024 5.812 31.641 1.00 65.98 370 A 1 ATOM 2945 C CB . LEU A 0 370 . -37.697 4.101 30.272 1.00 65.98 370 A 1 ATOM 2946 O O . LEU A 0 370 . -40.053 6.083 31.023 1.00 65.98 370 A 1 ATOM 2947 C CG . LEU A 0 370 . -36.338 4.782 30.170 1.00 65.98 370 A 1 ATOM 2948 C CD1 . LEU A 0 370 . -35.295 4.151 31.100 1.00 65.98 370 A 1 ATOM 2949 C CD2 . LEU A 0 370 . -35.857 4.665 28.738 1.00 65.98 370 A 1 ATOM 2950 N N . SER A 0 371 . -38.391 6.739 32.366 1.00 73.21 371 A 1 ATOM 2951 C CA . SER A 0 371 . -38.831 8.140 32.372 1.00 73.21 371 A 1 ATOM 2952 C C . SER A 0 371 . -38.601 8.784 30.998 1.00 73.21 371 A 1 ATOM 2953 C CB . SER A 0 371 . -38.153 8.931 33.498 1.00 73.21 371 A 1 ATOM 2954 O O . SER A 0 371 . -37.634 8.467 30.307 1.00 73.21 371 A 1 ATOM 2955 O OG . SER A 0 371 . -36.778 9.146 33.234 1.00 73.21 371 A 1 ATOM 2956 N N . GLN A 0 372 . -39.463 9.725 30.594 1.00 75.83 372 A 1 ATOM 2957 C CA . GLN A 0 372 . -39.402 10.334 29.256 1.00 75.83 372 A 1 ATOM 2958 C C . GLN A 0 372 . -38.056 11.021 28.959 1.00 75.83 372 A 1 ATOM 2959 C CB . GLN A 0 372 . -40.573 11.317 29.118 1.00 75.83 372 A 1 ATOM 2960 O O . GLN A 0 372 . -37.577 10.983 27.829 1.00 75.83 372 A 1 ATOM 2961 C CG . GLN A 0 372 . -40.762 11.809 27.674 1.00 75.83 372 A 1 ATOM 2962 C CD . GLN A 0 372 . -42.086 12.541 27.478 1.00 75.83 372 A 1 ATOM 2963 N NE2 . GLN A 0 372 . -42.529 12.714 26.253 1.00 75.83 372 A 1 ATOM 2964 O OE1 . GLN A 0 372 . -42.748 12.967 28.407 1.00 75.83 372 A 1 ATOM 2965 N N . SER A 0 373 . -37.416 11.599 29.981 1.00 74.67 373 A 1 ATOM 2966 C CA . SER A 0 373 . -36.071 12.172 29.854 1.00 74.67 373 A 1 ATOM 2967 C C . SER A 0 373 . -35.033 11.098 29.509 1.00 74.67 373 A 1 ATOM 2968 C CB . SER A 0 373 . -35.688 12.891 31.150 1.00 74.67 373 A 1 ATOM 2969 O O . SER A 0 373 . -34.309 11.227 28.524 1.00 74.67 373 A 1 ATOM 2970 O OG . SER A 0 373 . -34.481 13.586 30.952 1.00 74.67 373 A 1 ATOM 2971 N N . LYS A 0 374 . -35.029 9.982 30.253 1.00 74.75 374 A 1 ATOM 2972 C CA . LYS A 0 374 . -34.093 8.876 30.021 1.00 74.75 374 A 1 ATOM 2973 C C . LYS A 0 374 . -34.349 8.188 28.679 1.00 74.75 374 A 1 ATOM 2974 C CB . LYS A 0 374 . -34.162 7.902 31.213 1.00 74.75 374 A 1 ATOM 2975 O O . LYS A 0 374 . -33.404 7.808 27.996 1.00 74.75 374 A 1 ATOM 2976 C CG . LYS A 0 374 . -32.979 6.920 31.260 1.00 74.75 374 A 1 ATOM 2977 C CD . LYS A 0 374 . -31.694 7.621 31.722 1.00 74.75 374 A 1 ATOM 2978 C CE . LYS A 0 374 . -30.443 6.861 31.282 1.00 74.75 374 A 1 ATOM 2979 N NZ . LYS A 0 374 . -29.224 7.690 31.454 1.00 74.75 374 A 1 ATOM 2980 N N . ARG A 0 375 . -35.617 8.094 28.261 1.00 77.69 375 A 1 ATOM 2981 C CA . ARG A 0 375 . -36.011 7.612 26.929 1.00 77.69 375 A 1 ATOM 2982 C C . ARG A 0 375 . -35.348 8.428 25.821 1.00 77.69 375 A 1 ATOM 2983 C CB . ARG A 0 375 . -37.543 7.633 26.819 1.00 77.69 375 A 1 ATOM 2984 O O . ARG A 0 375 . -34.755 7.849 24.918 1.00 77.69 375 A 1 ATOM 2985 C CG . ARG A 0 375 . -38.024 7.091 25.468 1.00 77.69 375 A 1 ATOM 2986 C CD . ARG A 0 375 . -39.507 7.393 25.242 1.00 77.69 375 A 1 ATOM 2987 N NE . ARG A 0 375 . -39.890 7.116 23.841 1.00 77.69 375 A 1 ATOM 2988 N NH1 . ARG A 0 375 . -39.981 4.880 24.078 1.00 77.69 375 A 1 ATOM 2989 N NH2 . ARG A 0 375 . -40.411 5.708 22.097 1.00 77.69 375 A 1 ATOM 2990 C CZ . ARG A 0 375 . -40.098 5.915 23.341 1.00 77.69 375 A 1 ATOM 2991 N N . ASN A 0 376 . -35.432 9.754 25.899 1.00 76.28 376 A 1 ATOM 2992 C CA . ASN A 0 376 . -34.847 10.635 24.888 1.00 76.28 376 A 1 ATOM 2993 C C . ASN A 0 376 . -33.313 10.574 24.883 1.00 76.28 376 A 1 ATOM 2994 C CB . ASN A 0 376 . -35.348 12.065 25.125 1.00 76.28 376 A 1 ATOM 2995 O O . ASN A 0 376 . -32.714 10.614 23.814 1.00 76.28 376 A 1 ATOM 2996 C CG . ASN A 0 376 . -36.822 12.255 24.814 1.00 76.28 376 A 1 ATOM 2997 N ND2 . ASN A 0 376 . -37.381 13.365 25.234 1.00 76.28 376 A 1 ATOM 2998 O OD1 . ASN A 0 376 . -37.490 11.452 24.183 1.00 76.28 376 A 1 ATOM 2999 N N . GLU A 0 377 . -32.684 10.435 26.052 1.00 81.68 377 A 1 ATOM 3000 C CA . GLU A 0 377 . -31.230 10.262 26.174 1.00 81.68 377 A 1 ATOM 3001 C C . GLU A 0 377 . -30.752 8.969 25.493 1.00 81.68 377 A 1 ATOM 3002 C CB . GLU A 0 377 . -30.870 10.266 27.666 1.00 81.68 377 A 1 ATOM 3003 O O . GLU A 0 377 . -29.799 8.994 24.716 1.00 81.68 377 A 1 ATOM 3004 C CG . GLU A 0 377 . -29.362 10.337 27.950 1.00 81.68 377 A 1 ATOM 3005 C CD . GLU A 0 377 . -29.054 10.037 29.426 1.00 81.68 377 A 1 ATOM 3006 O OE1 . GLU A 0 377 . -27.958 9.530 29.742 1.00 81.68 377 A 1 ATOM 3007 O OE2 . GLU A 0 377 . -29.955 10.125 30.294 1.00 81.68 377 A 1 ATOM 3008 N N . ILE A 0 378 . -31.449 7.850 25.722 1.00 79.28 378 A 1 ATOM 3009 C CA . ILE A 0 378 . -31.121 6.572 25.076 1.00 79.28 378 A 1 ATOM 3010 C C . ILE A 0 378 . -31.334 6.659 23.565 1.00 79.28 378 A 1 ATOM 3011 C CB . ILE A 0 378 . -31.922 5.416 25.705 1.00 79.28 378 A 1 ATOM 3012 O O . ILE A 0 378 . -30.454 6.246 22.817 1.00 79.28 378 A 1 ATOM 3013 C CG1 . ILE A 0 378 . -31.415 5.143 27.136 1.00 79.28 378 A 1 ATOM 3014 C CG2 . ILE A 0 378 . -31.781 4.126 24.880 1.00 79.28 378 A 1 ATOM 3015 C CD1 . ILE A 0 378 . -32.483 4.441 27.964 1.00 79.28 378 A 1 ATOM 3016 N N . LEU A 0 379 . -32.448 7.236 23.102 1.00 79.08 379 A 1 ATOM 3017 C CA . LEU A 0 379 . -32.695 7.423 21.667 1.00 79.08 379 A 1 ATOM 3018 C C . LEU A 0 379 . -31.608 8.282 21.007 1.00 79.08 379 A 1 ATOM 3019 C CB . LEU A 0 379 . -34.084 8.049 21.449 1.00 79.08 379 A 1 ATOM 3020 O O . LEU A 0 379 . -31.147 7.940 19.922 1.00 79.08 379 A 1 ATOM 3021 C CG . LEU A 0 379 . -35.260 7.080 21.662 1.00 79.08 379 A 1 ATOM 3022 C CD1 . LEU A 0 379 . -36.577 7.862 21.640 1.00 79.08 379 A 1 ATOM 3023 C CD2 . LEU A 0 379 . -35.336 6.009 20.571 1.00 79.08 379 A 1 ATOM 3024 N N . ALA A 0 380 . -31.150 9.348 21.669 1.00 79.66 380 A 1 ATOM 3025 C CA . ALA A 0 380 . -30.048 10.169 21.172 1.00 79.66 380 A 1 ATOM 3026 C C . ALA A 0 380 . -28.731 9.375 21.093 1.00 79.66 380 A 1 ATOM 3027 C CB . ALA A 0 380 . -29.915 11.405 22.068 1.00 79.66 380 A 1 ATOM 3028 O O . ALA A 0 380 . -28.035 9.443 20.082 1.00 79.66 380 A 1 ATOM 3029 N N . SER A 0 381 . -28.422 8.566 22.111 1.00 80.16 381 A 1 ATOM 3030 C CA . SER A 0 381 . -27.250 7.680 22.093 1.00 80.16 381 A 1 ATOM 3031 C C . SER A 0 381 . -27.330 6.632 20.975 1.00 80.16 381 A 1 ATOM 3032 C CB . SER A 0 381 . -27.104 6.993 23.453 1.00 80.16 381 A 1 ATOM 3033 O O . SER A 0 381 . -26.341 6.376 20.290 1.00 80.16 381 A 1 ATOM 3034 O OG . SER A 0 381 . -26.030 6.070 23.436 1.00 80.16 381 A 1 ATOM 3035 N N . MET A 0 382 . -28.507 6.046 20.744 1.00 80.60 382 A 1 ATOM 3036 C CA . MET A 0 382 . -28.728 5.112 19.636 1.00 80.60 382 A 1 ATOM 3037 C C . MET A 0 382 . -28.570 5.810 18.282 1.00 80.60 382 A 1 ATOM 3038 C CB . MET A 0 382 . -30.125 4.490 19.744 1.00 80.60 382 A 1 ATOM 3039 O O . MET A 0 382 . -28.032 5.214 17.348 1.00 80.60 382 A 1 ATOM 3040 C CG . MET A 0 382 . -30.268 3.585 20.962 1.00 80.60 382 A 1 ATOM 3041 S SD . MET A 0 382 . -31.963 3.053 21.267 1.00 80.60 382 A 1 ATOM 3042 C CE . MET A 0 382 . -32.041 1.706 20.085 1.00 80.60 382 A 1 ATOM 3043 N N . GLN A 0 383 . -29.017 7.066 18.171 1.00 76.70 383 A 1 ATOM 3044 C CA . GLN A 0 383 . -28.865 7.867 16.959 1.00 76.70 383 A 1 ATOM 3045 C C . GLN A 0 383 . -27.394 8.079 16.635 1.00 76.70 383 A 1 ATOM 3046 C CB . GLN A 0 383 . -29.565 9.227 17.109 1.00 76.70 383 A 1 ATOM 3047 O O . GLN A 0 383 . -26.990 7.873 15.497 1.00 76.70 383 A 1 ATOM 3048 C CG . GLN A 0 383 . -29.665 9.924 15.745 1.00 76.70 383 A 1 ATOM 3049 C CD . GLN A 0 383 . -30.361 11.277 15.803 1.00 76.70 383 A 1 ATOM 3050 N NE2 . GLN A 0 383 . -30.360 12.007 14.709 1.00 76.70 383 A 1 ATOM 3051 O OE1 . GLN A 0 383 . -30.921 11.720 16.790 1.00 76.70 383 A 1 ATOM 3052 N N . GLU A 0 384 . -26.600 8.468 17.628 1.00 76.73 384 A 1 ATOM 3053 C CA . GLU A 0 384 . -25.161 8.655 17.473 1.00 76.73 384 A 1 ATOM 3054 C C . GLU A 0 384 . -24.479 7.354 17.028 1.00 76.73 384 A 1 ATOM 3055 C CB . GLU A 0 384 . -24.609 9.186 18.800 1.00 76.73 384 A 1 ATOM 3056 O O . GLU A 0 384 . -23.725 7.350 16.058 1.00 76.73 384 A 1 ATOM 3057 C CG . GLU A 0 384 . -23.130 9.577 18.702 1.00 76.73 384 A 1 ATOM 3058 C CD . GLU A 0 384 . -22.603 10.230 19.991 1.00 76.73 384 A 1 ATOM 3059 O OE1 . GLU A 0 384 . -21.479 10.774 19.927 1.00 76.73 384 A 1 ATOM 3060 O OE2 . GLU A 0 384 . -23.317 10.197 21.021 1.00 76.73 384 A 1 ATOM 3061 N N . MET A 0 385 . -24.826 6.229 17.655 1.00 74.88 385 A 1 ATOM 3062 C CA . MET A 0 385 . -24.296 4.905 17.318 1.00 74.88 385 A 1 ATOM 3063 C C . MET A 0 385 . -24.612 4.450 15.887 1.00 74.88 385 A 1 ATOM 3064 C CB . MET A 0 385 . -24.853 3.901 18.335 1.00 74.88 385 A 1 ATOM 3065 O O . MET A 0 385 . -23.724 3.976 15.167 1.00 74.88 385 A 1 ATOM 3066 C CG . MET A 0 385 . -23.901 3.770 19.524 1.00 74.88 385 A 1 ATOM 3067 S SD . MET A 0 385 . -22.357 2.907 19.143 1.00 74.88 385 A 1 ATOM 3068 C CE . MET A 0 385 . -23.065 1.325 18.599 1.00 74.88 385 A 1 ATOM 3069 N N . LEU A 0 386 . -25.864 4.600 15.446 1.00 72.65 386 A 1 ATOM 3070 C CA . LEU A 0 386 . -26.240 4.275 14.070 1.00 72.65 386 A 1 ATOM 3071 C C . LEU A 0 386 . -25.623 5.262 13.079 1.00 72.65 386 A 1 ATOM 3072 C CB . LEU A 0 386 . -27.766 4.214 13.917 1.00 72.65 386 A 1 ATOM 3073 O O . LEU A 0 386 . -25.120 4.827 12.052 1.00 72.65 386 A 1 ATOM 3074 C CG . LEU A 0 386 . -28.437 3.011 14.606 1.00 72.65 386 A 1 ATOM 3075 C CD1 . LEU A 0 386 . -29.922 3.016 14.259 1.00 72.65 386 A 1 ATOM 3076 C CD2 . LEU A 0 386 . -27.885 1.658 14.147 1.00 72.65 386 A 1 ATOM 3077 N N . LEU A 0 387 . -25.557 6.556 13.409 1.00 71.71 387 A 1 ATOM 3078 C CA . LEU A 0 387 . -24.940 7.569 12.552 1.00 71.71 387 A 1 ATOM 3079 C C . LEU A 0 387 . -23.443 7.313 12.353 1.00 71.71 387 A 1 ATOM 3080 C CB . LEU A 0 387 . -25.158 8.965 13.157 1.00 71.71 387 A 1 ATOM 3081 O O . LEU A 0 387 . -22.953 7.474 11.243 1.00 71.71 387 A 1 ATOM 3082 C CG . LEU A 0 387 . -24.819 10.099 12.170 1.00 71.71 387 A 1 ATOM 3083 C CD1 . LEU A 0 387 . -26.071 10.547 11.413 1.00 71.71 387 A 1 ATOM 3084 C CD2 . LEU A 0 387 . -24.236 11.305 12.905 1.00 71.71 387 A 1 ATOM 3085 N N . VAL A 0 388 . -22.700 6.914 13.389 1.00 68.47 388 A 1 ATOM 3086 C CA . VAL A 0 388 . -21.277 6.547 13.254 1.00 68.47 388 A 1 ATOM 3087 C C . VAL A 0 388 . -21.122 5.340 12.328 1.00 68.47 388 A 1 ATOM 3088 C CB . VAL A 0 388 . -20.643 6.283 14.635 1.00 68.47 388 A 1 ATOM 3089 O O . VAL A 0 388 . -20.237 5.334 11.473 1.00 68.47 388 A 1 ATOM 3090 C CG1 . VAL A 0 388 . -19.236 5.675 14.536 1.00 68.47 388 A 1 ATOM 3091 C CG2 . VAL A 0 388 . -20.501 7.594 15.419 1.00 68.47 388 A 1 ATOM 3092 N N . THR A 0 389 . -22.011 4.352 12.446 1.00 65.03 389 A 1 ATOM 3093 C CA . THR A 0 389 . -21.998 3.147 11.602 1.00 65.03 389 A 1 ATOM 3094 C C . THR A 0 389 . -22.361 3.477 10.148 1.00 65.03 389 A 1 ATOM 3095 C CB . THR A 0 389 . -22.939 2.073 12.176 1.00 65.03 389 A 1 ATOM 3096 O O . THR A 0 389 . -21.657 3.069 9.223 1.00 65.03 389 A 1 ATOM 3097 C CG2 . THR A 0 389 . -22.706 0.719 11.507 1.00 65.03 389 A 1 ATOM 3098 O OG1 . THR A 0 389 . -22.701 1.870 13.560 1.00 65.03 389 A 1 ATOM 3099 N N . ASP A 0 390 . -23.396 4.291 9.943 1.00 64.78 390 A 1 ATOM 3100 C CA . ASP A 0 390 . -23.812 4.793 8.634 1.00 64.78 390 A 1 ATOM 3101 C C . ASP A 0 390 . -22.752 5.703 8.023 1.00 64.78 390 A 1 ATOM 3102 C CB . ASP A 0 390 . -25.128 5.581 8.748 1.00 64.78 390 A 1 ATOM 3103 O O . ASP A 0 390 . -22.527 5.632 6.823 1.00 64.78 390 A 1 ATOM 3104 C CG . ASP A 0 390 . -26.385 4.715 8.865 1.00 64.78 390 A 1 ATOM 3105 O OD1 . ASP A 0 390 . -26.295 3.493 8.612 1.00 64.78 390 A 1 ATOM 3106 O OD2 . ASP A 0 390 . -27.451 5.318 9.124 1.00 64.78 390 A 1 ATOM 3107 N N . ASN A 0 391 . -22.063 6.527 8.817 1.00 62.71 391 A 1 ATOM 3108 C CA . ASN A 0 391 . -20.958 7.362 8.355 1.00 62.71 391 A 1 ATOM 3109 C C . ASN A 0 391 . -19.759 6.511 7.954 1.00 62.71 391 A 1 ATOM 3110 C CB . ASN A 0 391 . -20.546 8.385 9.425 1.00 62.71 391 A 1 ATOM 3111 O O . ASN A 0 391 . -19.164 6.792 6.922 1.00 62.71 391 A 1 ATOM 3112 C CG . ASN A 0 391 . -21.437 9.612 9.477 1.00 62.71 391 A 1 ATOM 3113 N ND2 . ASN A 0 391 . -21.385 10.342 10.566 1.00 62.71 391 A 1 ATOM 3114 O OD1 . ASN A 0 391 . -22.127 9.983 8.541 1.00 62.71 391 A 1 ATOM 3115 N N . ALA A 0 392 . -19.414 5.461 8.702 1.00 57.73 392 A 1 ATOM 3116 C CA . ALA A 0 392 . -18.368 4.525 8.296 1.00 57.73 392 A 1 ATOM 3117 C C . ALA A 0 392 . -18.737 3.846 6.966 1.00 57.73 392 A 1 ATOM 3118 C CB . ALA A 0 392 . -18.141 3.513 9.424 1.00 57.73 392 A 1 ATOM 3119 O O . ALA A 0 392 . -17.942 3.843 6.022 1.00 57.73 392 A 1 ATOM 3120 N N . TYR A 0 393 . -19.984 3.381 6.835 1.00 58.29 393 A 1 ATOM 3121 C CA . TYR A 0 393 . -20.493 2.829 5.582 1.00 58.29 393 A 1 ATOM 3122 C C . TYR A 0 393 . -20.522 3.879 4.460 1.00 58.29 393 A 1 ATOM 3123 C CB . TYR A 0 393 . -21.882 2.222 5.817 1.00 58.29 393 A 1 ATOM 3124 O O . TYR A 0 393 . -20.149 3.588 3.325 1.00 58.29 393 A 1 ATOM 3125 C CG . TYR A 0 393 . -22.370 1.402 4.639 1.00 58.29 393 A 1 ATOM 3126 C CD1 . TYR A 0 393 . -23.223 1.975 3.677 1.00 58.29 393 A 1 ATOM 3127 C CD2 . TYR A 0 393 . -21.945 0.067 4.496 1.00 58.29 393 A 1 ATOM 3128 C CE1 . TYR A 0 393 . -23.654 1.215 2.573 1.00 58.29 393 A 1 ATOM 3129 C CE2 . TYR A 0 393 . -22.372 -0.698 3.394 1.00 58.29 393 A 1 ATOM 3130 O OH . TYR A 0 393 . -23.649 -0.861 1.370 1.00 58.29 393 A 1 ATOM 3131 C CZ . TYR A 0 393 . -23.229 -0.125 2.433 1.00 58.29 393 A 1 ATOM 3132 N N . ALA A 0 394 . -20.908 5.120 4.749 1.00 56.32 394 A 1 ATOM 3133 C CA . ALA A 0 394 . -20.983 6.216 3.792 1.00 56.32 394 A 1 ATOM 3134 C C . ALA A 0 394 . -19.598 6.687 3.358 1.00 56.32 394 A 1 ATOM 3135 C CB . ALA A 0 394 . -21.793 7.379 4.372 1.00 56.32 394 A 1 ATOM 3136 O O . ALA A 0 394 . -19.433 6.936 2.174 1.00 56.32 394 A 1 ATOM 3137 N N . ILE A 0 395 . -18.604 6.751 4.248 1.00 56.58 395 A 1 ATOM 3138 C CA . ILE A 0 395 . -17.197 7.029 3.927 1.00 56.58 395 A 1 ATOM 3139 C C . ILE A 0 395 . -16.655 5.907 3.050 1.00 56.58 395 A 1 ATOM 3140 C CB . ILE A 0 395 . -16.348 7.207 5.209 1.00 56.58 395 A 1 ATOM 3141 O O . ILE A 0 395 . -16.091 6.185 1.998 1.00 56.58 395 A 1 ATOM 3142 C CG1 . ILE A 0 395 . -16.713 8.531 5.917 1.00 56.58 395 A 1 ATOM 3143 C CG2 . ILE A 0 395 . -14.840 7.203 4.880 1.00 56.58 395 A 1 ATOM 3144 C CD1 . ILE A 0 395 . -16.220 8.601 7.369 1.00 56.58 395 A 1 ATOM 3145 N N . HIS A 0 396 . -16.905 4.645 3.403 1.00 54.19 396 A 1 ATOM 3146 C CA . HIS A 0 396 . -16.546 3.502 2.564 1.00 54.19 396 A 1 ATOM 3147 C C . HIS A 0 396 . -17.191 3.607 1.166 1.00 54.19 396 A 1 ATOM 3148 C CB . HIS A 0 396 . -16.943 2.222 3.312 1.00 54.19 396 A 1 ATOM 3149 O O . HIS A 0 396 . -16.531 3.455 0.136 1.00 54.19 396 A 1 ATOM 3150 C CG . HIS A 0 396 . -16.777 0.980 2.485 1.00 54.19 396 A 1 ATOM 3151 C CD2 . HIS A 0 396 . -15.661 0.192 2.390 1.00 54.19 396 A 1 ATOM 3152 N ND1 . HIS A 0 396 . -17.743 0.430 1.677 1.00 54.19 396 A 1 ATOM 3153 C CE1 . HIS A 0 396 . -17.221 -0.665 1.107 1.00 54.19 396 A 1 ATOM 3154 N NE2 . HIS A 0 396 . -15.948 -0.838 1.483 1.00 54.19 396 A 1 ATOM 3155 N N . THR A 0 397 . -18.475 3.966 1.101 1.00 55.55 397 A 1 ATOM 3156 C CA . THR A 0 397 . -19.207 4.134 -0.165 1.00 55.55 397 A 1 ATOM 3157 C C . THR A 0 397 . -18.763 5.385 -0.933 1.00 55.55 397 A 1 ATOM 3158 C CB . THR A 0 397 . -20.728 4.181 0.057 1.00 55.55 397 A 1 ATOM 3159 O O . THR A 0 397 . -18.716 5.373 -2.163 1.00 55.55 397 A 1 ATOM 3160 C CG2 . THR A 0 397 . -21.485 3.795 -1.213 1.00 55.55 397 A 1 ATOM 3161 O OG1 . THR A 0 397 . -21.173 3.220 0.973 1.00 55.55 397 A 1 ATOM 3162 N N . MET A 0 398 . -18.414 6.465 -0.233 1.00 54.45 398 A 1 ATOM 3163 C CA . MET A 0 398 . -17.872 7.701 -0.791 1.00 54.45 398 A 1 ATOM 3164 C C . MET A 0 398 . -16.479 7.468 -1.338 1.00 54.45 398 A 1 ATOM 3165 C CB . MET A 0 398 . -17.813 8.846 0.233 1.00 54.45 398 A 1 ATOM 3166 O O . MET A 0 398 . -16.231 7.937 -2.432 1.00 54.45 398 A 1 ATOM 3167 C CG . MET A 0 398 . -19.116 9.641 0.317 1.00 54.45 398 A 1 ATOM 3168 S SD . MET A 0 398 . -18.941 11.143 1.317 1.00 54.45 398 A 1 ATOM 3169 C CE . MET A 0 398 . -20.553 11.915 1.036 1.00 54.45 398 A 1 ATOM 3170 N N . ASN A 0 399 . -15.617 6.702 -0.676 1.00 55.36 399 A 1 ATOM 3171 C CA . ASN A 0 399 . -14.310 6.317 -1.203 1.00 55.36 399 A 1 ATOM 3172 C C . ASN A 0 399 . -14.466 5.453 -2.465 1.00 55.36 399 A 1 ATOM 3173 C CB . ASN A 0 399 . -13.512 5.618 -0.087 1.00 55.36 399 A 1 ATOM 3174 O O . ASN A 0 399 . -13.785 5.665 -3.465 1.00 55.36 399 A 1 ATOM 3175 C CG . ASN A 0 399 . -13.065 6.574 1.012 1.00 55.36 399 A 1 ATOM 3176 N ND2 . ASN A 0 399 . -12.672 6.060 2.154 1.00 55.36 399 A 1 ATOM 3177 O OD1 . ASN A 0 399 . -13.035 7.783 0.850 1.00 55.36 399 A 1 ATOM 3178 N N . LEU A 0 400 . -15.451 4.547 -2.492 1.00 57.05 400 A 1 ATOM 3179 C CA . LEU A 0 400 . -15.801 3.795 -3.705 1.00 57.05 400 A 1 ATOM 3180 C C . LEU A 0 400 . -16.346 4.682 -4.836 1.00 57.05 400 A 1 ATOM 3181 C CB . LEU A 0 400 . -16.845 2.723 -3.349 1.00 57.05 400 A 1 ATOM 3182 O O . LEU A 0 400 . -16.159 4.371 -6.017 1.00 57.05 400 A 1 ATOM 3183 C CG . LEU A 0 400 . -16.292 1.515 -2.579 1.00 57.05 400 A 1 ATOM 3184 C CD1 . LEU A 0 400 . -17.466 0.654 -2.109 1.00 57.05 400 A 1 ATOM 3185 C CD2 . LEU A 0 400 . -15.403 0.645 -3.471 1.00 57.05 400 A 1 ATOM 3186 N N . ASN A 0 401 . -17.066 5.752 -4.497 1.00 49.84 401 A 1 ATOM 3187 C CA . ASN A 0 401 . -17.681 6.654 -5.466 1.00 49.84 401 A 1 ATOM 3188 C C . ASN A 0 401 . -16.773 7.819 -5.863 1.00 49.84 401 A 1 ATOM 3189 C CB . ASN A 0 401 . -19.035 7.144 -4.935 1.00 49.84 401 A 1 ATOM 3190 O O . ASN A 0 401 . -16.900 8.273 -6.989 1.00 49.84 401 A 1 ATOM 3191 C CG . ASN A 0 401 . -20.129 6.088 -4.984 1.00 49.84 401 A 1 ATOM 3192 N ND2 . ASN A 0 401 . -21.138 6.255 -4.162 1.00 49.84 401 A 1 ATOM 3193 O OD1 . ASN A 0 401 . -20.134 5.152 -5.787 1.00 49.84 401 A 1 ATOM 3194 N N . SER A 0 402 . -15.846 8.271 -5.023 1.00 51.41 402 A 1 ATOM 3195 C CA . SER A 0 402 . -14.859 9.310 -5.327 1.00 51.41 402 A 1 ATOM 3196 C C . SER A 0 402 . -13.882 8.802 -6.377 1.00 51.41 402 A 1 ATOM 3197 C CB . SER A 0 402 . -14.114 9.765 -4.066 1.00 51.41 402 A 1 ATOM 3198 O O . SER A 0 402 . -13.592 9.531 -7.318 1.00 51.41 402 A 1 ATOM 3199 O OG . SER A 0 402 . -13.359 8.702 -3.530 1.00 51.41 402 A 1 ATOM 3200 N N . ILE A 0 403 . -13.520 7.516 -6.331 1.00 50.65 403 A 1 ATOM 3201 C CA . ILE A 0 403 . -12.800 6.841 -7.420 1.00 50.65 403 A 1 ATOM 3202 C C . ILE A 0 403 . -13.601 6.913 -8.736 1.00 50.65 403 A 1 ATOM 3203 C CB . ILE A 0 403 . -12.456 5.389 -7.005 1.00 50.65 403 A 1 ATOM 3204 O O . ILE A 0 403 . -13.027 7.121 -9.798 1.00 50.65 403 A 1 ATOM 3205 C CG1 . ILE A 0 403 . -11.469 5.384 -5.812 1.00 50.65 403 A 1 ATOM 3206 C CG2 . ILE A 0 403 . -11.844 4.602 -8.181 1.00 50.65 403 A 1 ATOM 3207 C CD1 . ILE A 0 403 . -11.298 4.012 -5.144 1.00 50.65 403 A 1 ATOM 3208 N N . LYS A 0 404 . -14.941 6.823 -8.695 1.00 48.67 404 A 1 ATOM 3209 C CA . LYS A 0 404 . -15.789 7.004 -9.894 1.00 48.67 404 A 1 ATOM 3210 C C . LYS A 0 404 . -15.979 8.475 -10.291 1.00 48.67 404 A 1 ATOM 3211 C CB . LYS A 0 404 . -17.171 6.365 -9.699 1.00 48.67 404 A 1 ATOM 3212 O O . LYS A 0 404 . -16.172 8.767 -11.467 1.00 48.67 404 A 1 ATOM 3213 C CG . LYS A 0 404 . -17.166 4.847 -9.482 1.00 48.67 404 A 1 ATOM 3214 C CD . LYS A 0 404 . -18.604 4.418 -9.166 1.00 48.67 404 A 1 ATOM 3215 C CE . LYS A 0 404 . -18.701 2.957 -8.734 1.00 48.67 404 A 1 ATOM 3216 N NZ . LYS A 0 404 . -19.985 2.739 -8.023 1.00 48.67 404 A 1 ATOM 3217 N N . LEU A 0 405 . -15.988 9.395 -9.327 1.00 38.80 405 A 1 ATOM 3218 C CA . LEU A 0 405 . -16.276 10.819 -9.524 1.00 38.80 405 A 1 ATOM 3219 C C . LEU A 0 405 . -15.040 11.615 -9.933 1.00 38.80 405 A 1 ATOM 3220 C CB . LEU A 0 405 . -16.945 11.404 -8.263 1.00 38.80 405 A 1 ATOM 3221 O O . LEU A 0 405 . -15.182 12.575 -10.685 1.00 38.80 405 A 1 ATOM 3222 C CG . LEU A 0 405 . -18.431 11.732 -8.490 1.00 38.80 405 A 1 ATOM 3223 C CD1 . LEU A 0 405 . -19.210 11.652 -7.178 1.00 38.80 405 A 1 ATOM 3224 C CD2 . LEU A 0 405 . -18.590 13.136 -9.076 1.00 38.80 405 A 1 ATOM 3225 N N . HIS A 0 406 . -13.834 11.185 -9.556 1.00 40.98 406 A 1 ATOM 3226 C CA . HIS A 0 406 . -12.595 11.716 -10.126 1.00 40.98 406 A 1 ATOM 3227 C C . HIS A 0 406 . -12.544 11.535 -11.651 1.00 40.98 406 A 1 ATOM 3228 C CB . HIS A 0 406 . -11.374 11.094 -9.430 1.00 40.98 406 A 1 ATOM 3229 O O . HIS A 0 406 . -11.919 12.337 -12.336 1.00 40.98 406 A 1 ATOM 3230 C CG . HIS A 0 406 . -10.918 11.923 -8.256 1.00 40.98 406 A 1 ATOM 3231 C CD2 . HIS A 0 406 . -11.042 11.626 -6.926 1.00 40.98 406 A 1 ATOM 3232 N ND1 . HIS A 0 406 . -10.304 13.152 -8.341 1.00 40.98 406 A 1 ATOM 3233 C CE1 . HIS A 0 406 . -10.067 13.588 -7.093 1.00 40.98 406 A 1 ATOM 3234 N NE2 . HIS A 0 406 . -10.512 12.696 -6.196 1.00 40.98 406 A 1 ATOM 3235 N N . SER A 0 407 . -13.285 10.571 -12.209 1.00 48.32 407 A 1 ATOM 3236 C CA . SER A 0 407 . -13.448 10.429 -13.659 1.00 48.32 407 A 1 ATOM 3237 C C . SER A 0 407 . -14.418 11.443 -14.291 1.00 48.32 407 A 1 ATOM 3238 C CB . SER A 0 407 . -13.913 9.009 -14.007 1.00 48.32 407 A 1 ATOM 3239 O O . SER A 0 407 . -14.451 11.549 -15.514 1.00 48.32 407 A 1 ATOM 3240 O OG . SER A 0 407 . -13.294 8.017 -13.207 1.00 48.32 407 A 1 ATOM 3241 N N . LEU A 0 408 . -15.235 12.164 -13.510 1.00 39.68 408 A 1 ATOM 3242 C CA . LEU A 0 408 . -16.350 12.979 -14.027 1.00 39.68 408 A 1 ATOM 3243 C C . LEU A 0 408 . -16.465 14.398 -13.433 1.00 39.68 408 A 1 ATOM 3244 C CB . LEU A 0 408 . -17.662 12.182 -13.858 1.00 39.68 408 A 1 ATOM 3245 O O . LEU A 0 408 . -17.311 15.174 -13.875 1.00 39.68 408 A 1 ATOM 3246 C CG . LEU A 0 408 . -17.782 10.944 -14.770 1.00 39.68 408 A 1 ATOM 3247 C CD1 . LEU A 0 408 . -19.002 10.118 -14.359 1.00 39.68 408 A 1 ATOM 3248 C CD2 . LEU A 0 408 . -17.943 11.322 -16.246 1.00 39.68 408 A 1 ATOM 3249 N N . SER A 0 409 . -15.627 14.777 -12.470 1.00 33.59 409 A 1 ATOM 3250 C CA . SER A 0 409 . -15.694 16.075 -11.789 1.00 33.59 409 A 1 ATOM 3251 C C . SER A 0 409 . -14.973 17.192 -12.558 1.00 33.59 409 A 1 ATOM 3252 C CB . SER A 0 409 . -15.181 15.927 -10.352 1.00 33.59 409 A 1 ATOM 3253 O O . SER A 0 409 . -13.914 17.658 -12.150 1.00 33.59 409 A 1 ATOM 3254 O OG . SER A 0 409 . -15.115 17.187 -9.718 1.00 33.59 409 A 1 ATOM 3255 N N . ASN A 0 410 . -15.587 17.670 -13.637 1.00 32.95 410 A 1 ATOM 3256 C CA . ASN A 0 410 . -15.435 19.049 -14.100 1.00 32.95 410 A 1 ATOM 3257 C C . ASN A 0 410 . -16.845 19.618 -14.218 1.00 32.95 410 A 1 ATOM 3258 C CB . ASN A 0 410 . -14.710 19.103 -15.463 1.00 32.95 410 A 1 ATOM 3259 O O . ASN A 0 410 . -17.526 19.283 -15.180 1.00 32.95 410 A 1 ATOM 3260 C CG . ASN A 0 410 . -13.197 19.092 -15.381 1.00 32.95 410 A 1 ATOM 3261 N ND2 . ASN A 0 410 . -12.532 18.801 -16.474 1.00 32.95 410 A 1 ATOM 3262 O OD1 . ASN A 0 410 . -12.579 19.387 -14.380 1.00 32.95 410 A 1 ATOM 3263 N N . ASN A 0 411 . -17.298 20.387 -13.224 1.00 37.55 411 A 1 ATOM 3264 C CA . ASN A 0 411 . -18.195 21.542 -13.378 1.00 37.55 411 A 1 ATOM 3265 C C . ASN A 0 411 . -18.515 22.111 -11.992 1.00 37.55 411 A 1 ATOM 3266 C CB . ASN A 0 411 . -19.473 21.222 -14.185 1.00 37.55 411 A 1 ATOM 3267 O O . ASN A 0 411 . -19.388 21.623 -11.276 1.00 37.55 411 A 1 ATOM 3268 C CG . ASN A 0 411 . -19.233 21.335 -15.687 1.00 37.55 411 A 1 ATOM 3269 N ND2 . ASN A 0 411 . -19.994 20.627 -16.489 1.00 37.55 411 A 1 ATOM 3270 O OD1 . ASN A 0 411 . -18.358 22.038 -16.169 1.00 37.55 411 A 1 ATOM 3271 N N . GLN A 0 412 . -17.741 23.129 -11.625 1.00 36.52 412 A 1 ATOM 3272 C CA . GLN A 0 412 . -17.902 23.920 -10.419 1.00 36.52 412 A 1 ATOM 3273 C C . GLN A 0 412 . -18.949 25.016 -10.607 1.00 36.52 412 A 1 ATOM 3274 C CB . GLN A 0 412 . -16.558 24.563 -10.040 1.00 36.52 412 A 1 ATOM 3275 O O . GLN A 0 412 . -19.008 25.658 -11.651 1.00 36.52 412 A 1 ATOM 3276 C CG . GLN A 0 412 . -15.806 23.757 -8.982 1.00 36.52 412 A 1 ATOM 3277 C CD . GLN A 0 412 . -14.529 24.477 -8.574 1.00 36.52 412 A 1 ATOM 3278 N NE2 . GLN A 0 412 . -14.434 24.940 -7.353 1.00 36.52 412 A 1 ATOM 3279 O OE1 . GLN A 0 412 . -13.612 24.665 -9.357 1.00 36.52 412 A 1 ATOM 3280 N N . ASP A 0 413 . -19.673 25.220 -9.509 1.00 38.82 413 A 1 ATOM 3281 C CA . ASP A 0 413 . -20.036 26.499 -8.911 1.00 38.82 413 A 1 ATOM 3282 C C . ASP A 0 413 . -20.860 27.485 -9.737 1.00 38.82 413 A 1 ATOM 3283 C CB . ASP A 0 413 . -18.783 27.137 -8.280 1.00 38.82 413 A 1 ATOM 3284 O O . ASP A 0 413 . -20.407 28.067 -10.708 1.00 38.82 413 A 1 ATOM 3285 C CG . ASP A 0 413 . -18.134 26.203 -7.244 1.00 38.82 413 A 1 ATOM 3286 O OD1 . ASP A 0 413 . -18.877 25.375 -6.668 1.00 38.82 413 A 1 ATOM 3287 O OD2 . ASP A 0 413 . -16.899 26.272 -7.055 1.00 38.82 413 A 1 ATOM 3288 N N . PHE A 0 414 . -22.093 27.706 -9.277 1.00 36.14 414 A 1 ATOM 3289 C CA . PHE A 0 414 . -22.596 28.996 -8.781 1.00 36.14 414 A 1 ATOM 3290 C C . PHE A 0 414 . -24.102 28.832 -8.527 1.00 36.14 414 A 1 ATOM 3291 C CB . PHE A 0 414 . -22.343 30.181 -9.753 1.00 36.14 414 A 1 ATOM 3292 O O . PHE A 0 414 . -24.883 28.786 -9.469 1.00 36.14 414 A 1 ATOM 3293 C CG . PHE A 0 414 . -21.038 30.939 -9.519 1.00 36.14 414 A 1 ATOM 3294 C CD1 . PHE A 0 414 . -20.888 31.760 -8.383 1.00 36.14 414 A 1 ATOM 3295 C CD2 . PHE A 0 414 . -19.968 30.848 -10.432 1.00 36.14 414 A 1 ATOM 3296 C CE1 . PHE A 0 414 . -19.667 32.415 -8.133 1.00 36.14 414 A 1 ATOM 3297 C CE2 . PHE A 0 414 . -18.734 31.460 -10.160 1.00 36.14 414 A 1 ATOM 3298 C CZ . PHE A 0 414 . -18.580 32.242 -9.006 1.00 36.14 414 A 1 ATOM 3299 N N . THR A 0 415 . -24.547 28.738 -7.268 1.00 43.51 415 A 1 ATOM 3300 C CA . THR A 0 415 . -25.871 29.259 -6.855 1.00 43.51 415 A 1 ATOM 3301 C C . THR A 0 415 . -25.965 29.372 -5.332 1.00 43.51 415 A 1 ATOM 3302 C CB . THR A 0 415 . -27.110 28.528 -7.418 1.00 43.51 415 A 1 ATOM 3303 O O . THR A 0 415 . -26.157 28.410 -4.591 1.00 43.51 415 A 1 ATOM 3304 C CG2 . THR A 0 415 . -27.791 29.334 -8.531 1.00 43.51 415 A 1 ATOM 3305 O OG1 . THR A 0 415 . -26.813 27.266 -7.948 1.00 43.51 415 A 1 ATOM 3306 N N . SER A 0 416 . -25.781 30.620 -4.912 1.00 48.95 416 A 1 ATOM 3307 C CA . SER A 0 416 . -25.801 31.181 -3.567 1.00 48.95 416 A 1 ATOM 3308 C C . SER A 0 416 . -27.201 31.125 -2.937 1.00 48.95 416 A 1 ATOM 3309 C CB . SER A 0 416 . -25.334 32.634 -3.738 1.00 48.95 416 A 1 ATOM 3310 O O . SER A 0 416 . -28.199 31.382 -3.605 1.00 48.95 416 A 1 ATOM 3311 O OG . SER A 0 416 . -25.196 33.310 -2.517 1.00 48.95 416 A 1 ATOM 3312 N N . GLU A 0 417 . -27.252 30.810 -1.643 1.00 56.87 417 A 1 ATOM 3313 C CA . GLU A 0 417 . -28.369 31.004 -0.696 1.00 56.87 417 A 1 ATOM 3314 C C . GLU A 0 417 . -29.674 30.204 -0.910 1.00 56.87 417 A 1 ATOM 3315 C CB . GLU A 0 417 . -28.595 32.511 -0.526 1.00 56.87 417 A 1 ATOM 3316 O O . GLU A 0 417 . -30.080 29.475 -0.004 1.00 56.87 417 A 1 ATOM 3317 C CG . GLU A 0 417 . -29.162 32.871 0.852 1.00 56.87 417 A 1 ATOM 3318 C CD . GLU A 0 417 . -29.175 34.389 1.093 1.00 56.87 417 A 1 ATOM 3319 O OE1 . GLU A 0 417 . -29.379 34.776 2.264 1.00 56.87 417 A 1 ATOM 3320 O OE2 . GLU A 0 417 . -28.980 35.146 0.113 1.00 56.87 417 A 1 ATOM 3321 N N . TYR A 0 418 . -30.305 30.219 -2.090 1.00 60.36 418 A 1 ATOM 3322 C CA . TYR A 0 418 . -31.539 29.440 -2.333 1.00 60.36 418 A 1 ATOM 3323 C C . TYR A 0 418 . -31.293 27.931 -2.202 1.00 60.36 418 A 1 ATOM 3324 C CB . TYR A 0 418 . -32.106 29.767 -3.721 1.00 60.36 418 A 1 ATOM 3325 O O . TYR A 0 418 . -32.068 27.193 -1.589 1.00 60.36 418 A 1 ATOM 3326 C CG . TYR A 0 418 . -33.400 29.036 -4.049 1.00 60.36 418 A 1 ATOM 3327 C CD1 . TYR A 0 418 . -33.421 28.012 -5.018 1.00 60.36 418 A 1 ATOM 3328 C CD2 . TYR A 0 418 . -34.590 29.395 -3.386 1.00 60.36 418 A 1 ATOM 3329 C CE1 . TYR A 0 418 . -34.633 27.370 -5.337 1.00 60.36 418 A 1 ATOM 3330 C CE2 . TYR A 0 418 . -35.800 28.741 -3.688 1.00 60.36 418 A 1 ATOM 3331 O OH . TYR A 0 418 . -36.984 27.081 -4.957 1.00 60.36 418 A 1 ATOM 3332 C CZ . TYR A 0 418 . -35.823 27.727 -4.668 1.00 60.36 418 A 1 ATOM 3333 N N . VAL A 0 419 . -30.142 27.482 -2.708 1.00 57.90 419 A 1 ATOM 3334 C CA . VAL A 0 419 . -29.682 26.101 -2.551 1.00 57.90 419 A 1 ATOM 3335 C C . VAL A 0 419 . -29.434 25.789 -1.076 1.00 57.90 419 A 1 ATOM 3336 C CB . VAL A 0 419 . -28.424 25.849 -3.404 1.00 57.90 419 A 1 ATOM 3337 O O . VAL A 0 419 . -29.836 24.726 -0.613 1.00 57.90 419 A 1 ATOM 3338 C CG1 . VAL A 0 419 . -27.888 24.425 -3.226 1.00 57.90 419 A 1 ATOM 3339 C CG2 . VAL A 0 419 . -28.735 26.053 -4.893 1.00 57.90 419 A 1 ATOM 3340 N N . GLN A 0 420 . -28.855 26.712 -0.300 1.00 59.39 420 A 1 ATOM 3341 C CA . GLN A 0 420 . -28.653 26.500 1.137 1.00 59.39 420 A 1 ATOM 3342 C C . GLN A 0 420 . -29.978 26.353 1.888 1.00 59.39 420 A 1 ATOM 3343 C CB . GLN A 0 420 . -27.833 27.631 1.766 1.00 59.39 420 A 1 ATOM 3344 O O . GLN A 0 420 . -30.077 25.490 2.758 1.00 59.39 420 A 1 ATOM 3345 C CG . GLN A 0 420 . -26.349 27.581 1.385 1.00 59.39 420 A 1 ATOM 3346 C CD . GLN A 0 420 . -25.542 28.639 2.133 1.00 59.39 420 A 1 ATOM 3347 N NE2 . GLN A 0 420 . -24.234 28.528 2.175 1.00 59.39 420 A 1 ATOM 3348 O OE1 . GLN A 0 420 . -26.062 29.585 2.689 1.00 59.39 420 A 1 ATOM 3349 N N . GLN A 0 421 . -31.004 27.127 1.536 1.00 70.54 421 A 1 ATOM 3350 C CA . GLN A 0 421 . -32.311 27.030 2.183 1.00 70.54 421 A 1 ATOM 3351 C C . GLN A 0 421 . -33.039 25.725 1.833 1.00 70.54 421 A 1 ATOM 3352 C CB . GLN A 0 421 . -33.129 28.274 1.829 1.00 70.54 421 A 1 ATOM 3353 O O . GLN A 0 421 . -33.592 25.072 2.720 1.00 70.54 421 A 1 ATOM 3354 C CG . GLN A 0 421 . -34.344 28.418 2.757 1.00 70.54 421 A 1 ATOM 3355 C CD . GLN A 0 421 . -34.987 29.796 2.663 1.00 70.54 421 A 1 ATOM 3356 N NE2 . GLN A 0 421 . -35.828 30.157 3.607 1.00 70.54 421 A 1 ATOM 3357 O OE1 . GLN A 0 421 . -34.765 30.570 1.752 1.00 70.54 421 A 1 ATOM 3358 N N . ILE A 0 422 . -32.974 25.281 0.572 1.00 65.74 422 A 1 ATOM 3359 C CA . ILE A 0 422 . -33.474 23.954 0.175 1.00 65.74 422 A 1 ATOM 3360 C C . ILE A 0 422 . -32.717 22.851 0.917 1.00 65.74 422 A 1 ATOM 3361 C CB . ILE A 0 422 . -33.393 23.770 -1.357 1.00 65.74 422 A 1 ATOM 3362 O O . ILE A 0 422 . -33.334 21.919 1.433 1.00 65.74 422 A 1 ATOM 3363 C CG1 . ILE A 0 422 . -34.447 24.679 -2.024 1.00 65.74 422 A 1 ATOM 3364 C CG2 . ILE A 0 422 . -33.626 22.295 -1.759 1.00 65.74 422 A 1 ATOM 3365 C CD1 . ILE A 0 422 . -34.412 24.656 -3.553 1.00 65.74 422 A 1 ATOM 3366 N N . LEU A 0 423 . -31.389 22.956 1.011 1.00 64.22 423 A 1 ATOM 3367 C CA . LEU A 0 423 . -30.570 22.001 1.753 1.00 64.22 423 A 1 ATOM 3368 C C . LEU A 0 423 . -30.919 22.001 3.249 1.00 64.22 423 A 1 ATOM 3369 C CB . LEU A 0 423 . -29.077 22.304 1.529 1.00 64.22 423 A 1 ATOM 3370 O O . LEU A 0 423 . -30.960 20.930 3.847 1.00 64.22 423 A 1 ATOM 3371 C CG . LEU A 0 423 . -28.541 21.973 0.122 1.00 64.22 423 A 1 ATOM 3372 C CD1 . LEU A 0 423 . -27.113 22.507 -0.003 1.00 64.22 423 A 1 ATOM 3373 C CD2 . LEU A 0 423 . -28.520 20.470 -0.154 1.00 64.22 423 A 1 ATOM 3374 N N . ALA A 0 424 . -31.208 23.156 3.851 1.00 69.98 424 A 1 ATOM 3375 C CA . ALA A 0 424 . -31.606 23.266 5.254 1.00 69.98 424 A 1 ATOM 3376 C C . ALA A 0 424 . -32.970 22.614 5.525 1.00 69.98 424 A 1 ATOM 3377 C CB . ALA A 0 424 . -31.591 24.743 5.666 1.00 69.98 424 A 1 ATOM 3378 O O . ALA A 0 424 . -33.078 21.802 6.443 1.00 69.98 424 A 1 ATOM 3379 N N . ASN A 0 425 . -33.980 22.887 4.694 1.00 71.11 425 A 1 ATOM 3380 C CA . ASN A 0 425 . -35.292 22.241 4.810 1.00 71.11 425 A 1 ATOM 3381 C C . ASN A 0 425 . -35.180 20.729 4.615 1.00 71.11 425 A 1 ATOM 3382 C CB . ASN A 0 425 . -36.261 22.854 3.788 1.00 71.11 425 A 1 ATOM 3383 O O . ASN A 0 425 . -35.683 19.957 5.426 1.00 71.11 425 A 1 ATOM 3384 C CG . ASN A 0 425 . -36.733 24.243 4.173 1.00 71.11 425 A 1 ATOM 3385 N ND2 . ASN A 0 425 . -37.409 24.921 3.276 1.00 71.11 425 A 1 ATOM 3386 O OD1 . ASN A 0 425 . -36.530 24.737 5.267 1.00 71.11 425 A 1 ATOM 3387 N N . LYS A 0 426 . -34.423 20.298 3.600 1.00 61.61 426 A 1 ATOM 3388 C CA . LYS A 0 426 . -34.179 18.877 3.351 1.00 61.61 426 A 1 ATOM 3389 C C . LYS A 0 426 . -33.466 18.209 4.528 1.00 61.61 426 A 1 ATOM 3390 C CB . LYS A 0 426 . -33.419 18.730 2.027 1.00 61.61 426 A 1 ATOM 3391 O O . LYS A 0 426 . -33.808 17.082 4.867 1.00 61.61 426 A 1 ATOM 3392 C CG . LYS A 0 426 . -33.390 17.270 1.566 1.00 61.61 426 A 1 ATOM 3393 C CD . LYS A 0 426 . -32.725 17.128 0.195 1.00 61.61 426 A 1 ATOM 3394 C CE . LYS A 0 426 . -32.782 15.654 -0.220 1.00 61.61 426 A 1 ATOM 3395 N NZ . LYS A 0 426 . -32.122 15.424 -1.528 1.00 61.61 426 A 1 ATOM 3396 N N . ARG A 0 427 . -32.515 18.890 5.182 1.00 65.91 427 A 1 ATOM 3397 C CA . ARG A 0 427 . -31.876 18.402 6.416 1.00 65.91 427 A 1 ATOM 3398 C C . ARG A 0 427 . -32.879 18.272 7.557 1.00 65.91 427 A 1 ATOM 3399 C CB . ARG A 0 427 . -30.719 19.312 6.848 1.00 65.91 427 A 1 ATOM 3400 O O . ARG A 0 427 . -32.860 17.236 8.209 1.00 65.91 427 A 1 ATOM 3401 C CG . ARG A 0 427 . -29.443 19.102 6.025 1.00 65.91 427 A 1 ATOM 3402 C CD . ARG A 0 427 . -28.443 20.201 6.399 1.00 65.91 427 A 1 ATOM 3403 N NE . ARG A 0 427 . -27.279 20.231 5.495 1.00 65.91 427 A 1 ATOM 3404 N NH1 . ARG A 0 427 . -26.591 22.361 6.010 1.00 65.91 427 A 1 ATOM 3405 N NH2 . ARG A 0 427 . -25.483 21.189 4.471 1.00 65.91 427 A 1 ATOM 3406 C CZ . ARG A 0 427 . -26.461 21.256 5.330 1.00 65.91 427 A 1 ATOM 3407 N N . ALA A 0 428 . -33.741 19.268 7.776 1.00 69.12 428 A 1 ATOM 3408 C CA . ALA A 0 428 . -34.755 19.254 8.836 1.00 69.12 428 A 1 ATOM 3409 C C . ALA A 0 428 . -35.785 18.126 8.644 1.00 69.12 428 A 1 ATOM 3410 C CB . ALA A 0 428 . -35.435 20.628 8.880 1.00 69.12 428 A 1 ATOM 3411 O O . ALA A 0 428 . -36.107 17.402 9.589 1.00 69.12 428 A 1 ATOM 3412 N N . ASP A 0 429 . -36.252 17.933 7.410 1.00 66.62 429 A 1 ATOM 3413 C CA . ASP A 0 429 . -37.153 16.835 7.056 1.00 66.62 429 A 1 ATOM 3414 C C . ASP A 0 429 . -36.458 15.481 7.207 1.00 66.62 429 A 1 ATOM 3415 C CB . ASP A 0 429 . -37.678 17.024 5.627 1.00 66.62 429 A 1 ATOM 3416 O O . ASP A 0 429 . -37.038 14.558 7.778 1.00 66.62 429 A 1 ATOM 3417 C CG . ASP A 0 429 . -38.653 18.200 5.489 1.00 66.62 429 A 1 ATOM 3418 O OD1 . ASP A 0 429 . -39.258 18.600 6.516 1.00 66.62 429 A 1 ATOM 3419 O OD2 . ASP A 0 429 . -38.804 18.670 4.340 1.00 66.62 429 A 1 ATOM 3420 N N . HIS A 0 430 . -35.186 15.379 6.802 1.00 60.23 430 A 1 ATOM 3421 C CA . HIS A 0 430 . -34.368 14.202 7.088 1.00 60.23 430 A 1 ATOM 3422 C C . HIS A 0 430 . -34.235 13.955 8.589 1.00 60.23 430 A 1 ATOM 3423 C CB . HIS A 0 430 . -32.974 14.310 6.453 1.00 60.23 430 A 1 ATOM 3424 O O . HIS A 0 430 . -34.363 12.815 9.005 1.00 60.23 430 A 1 ATOM 3425 C CG . HIS A 0 430 . -32.856 13.533 5.172 1.00 60.23 430 A 1 ATOM 3426 C CD2 . HIS A 0 430 . -33.013 14.005 3.899 1.00 60.23 430 A 1 ATOM 3427 N ND1 . HIS A 0 430 . -32.569 12.193 5.075 1.00 60.23 430 A 1 ATOM 3428 C CE1 . HIS A 0 430 . -32.539 11.869 3.772 1.00 60.23 430 A 1 ATOM 3429 N NE2 . HIS A 0 430 . -32.791 12.948 3.007 1.00 60.23 430 A 1 ATOM 3430 N N . THR A 0 431 . -34.037 14.985 9.417 1.00 67.70 431 A 1 ATOM 3431 C CA . THR A 0 431 . -33.891 14.794 10.871 1.00 67.70 431 A 1 ATOM 3432 C C . THR A 0 431 . -35.180 14.263 11.490 1.00 67.70 431 A 1 ATOM 3433 C CB . THR A 0 431 . -33.471 16.061 11.645 1.00 67.70 431 A 1 ATOM 3434 O O . THR A 0 431 . -35.133 13.350 12.310 1.00 67.70 431 A 1 ATOM 3435 C CG2 . THR A 0 431 . -32.276 15.776 12.547 1.00 67.70 431 A 1 ATOM 3436 O OG1 . THR A 0 431 . -33.101 17.156 10.845 1.00 67.70 431 A 1 ATOM 3437 N N . LYS A 0 432 . -36.340 14.784 11.068 1.00 68.69 432 A 1 ATOM 3438 C CA . LYS A 0 432 . -37.649 14.265 11.496 1.00 68.69 432 A 1 ATOM 3439 C C . LYS A 0 432 . -37.883 12.837 11.019 1.00 68.69 432 A 1 ATOM 3440 C CB . LYS A 0 432 . -38.775 15.156 10.967 1.00 68.69 432 A 1 ATOM 3441 O O . LYS A 0 432 . -38.372 12.018 11.790 1.00 68.69 432 A 1 ATOM 3442 C CG . LYS A 0 432 . -38.896 16.467 11.745 1.00 68.69 432 A 1 ATOM 3443 C CD . LYS A 0 432 . -40.028 17.290 11.128 1.00 68.69 432 A 1 ATOM 3444 C CE . LYS A 0 432 . -40.190 18.620 11.861 1.00 68.69 432 A 1 ATOM 3445 N NZ . LYS A 0 432 . -41.166 19.478 11.148 1.00 68.69 432 A 1 ATOM 3446 N N . LEU A 0 433 . -37.537 12.538 9.768 1.00 59.70 433 A 1 ATOM 3447 C CA . LEU A 0 433 . -37.655 11.192 9.219 1.00 59.70 433 A 1 ATOM 3448 C C . LEU A 0 433 . -36.756 10.214 9.982 1.00 59.70 433 A 1 ATOM 3449 C CB . LEU A 0 433 . -37.333 11.226 7.717 1.00 59.70 433 A 1 ATOM 3450 O O . LEU A 0 433 . -37.242 9.179 10.417 1.00 59.70 433 A 1 ATOM 3451 C CG . LEU A 0 433 . -37.529 9.869 7.018 1.00 59.70 433 A 1 ATOM 3452 C CD1 . LEU A 0 433 . -39.002 9.457 6.967 1.00 59.70 433 A 1 ATOM 3453 C CD2 . LEU A 0 433 . -36.999 9.955 5.587 1.00 59.70 433 A 1 ATOM 3454 N N . THR A 0 434 . -35.490 10.567 10.219 1.00 64.87 434 A 1 ATOM 3455 C CA . THR A 0 434 . -34.550 9.782 11.030 1.00 64.87 434 A 1 ATOM 3456 C C . THR A 0 434 . -35.091 9.560 12.441 1.00 64.87 434 A 1 ATOM 3457 C CB . THR A 0 434 . -33.173 10.467 11.091 1.00 64.87 434 A 1 ATOM 3458 O O . THR A 0 434 . -35.057 8.434 12.924 1.00 64.87 434 A 1 ATOM 3459 C CG2 . THR A 0 434 . -32.138 9.676 11.890 1.00 64.87 434 A 1 ATOM 3460 O OG1 . THR A 0 434 . -32.631 10.592 9.796 1.00 64.87 434 A 1 ATOM 3461 N N . PHE A 0 435 . -35.659 10.585 13.083 1.00 67.14 435 A 1 ATOM 3462 C CA . PHE A 0 435 . -36.274 10.444 14.405 1.00 67.14 435 A 1 ATOM 3463 C C . PHE A 0 435 . -37.474 9.485 14.397 1.00 67.14 435 A 1 ATOM 3464 C CB . PHE A 0 435 . -36.678 11.829 14.925 1.00 67.14 435 A 1 ATOM 3465 O O . PHE A 0 435 . -37.589 8.637 15.276 1.00 67.14 435 A 1 ATOM 3466 C CG . PHE A 0 435 . -37.204 11.800 16.345 1.00 67.14 435 A 1 ATOM 3467 C CD1 . PHE A 0 435 . -38.586 11.693 16.593 1.00 67.14 435 A 1 ATOM 3468 C CD2 . PHE A 0 435 . -36.300 11.837 17.423 1.00 67.14 435 A 1 ATOM 3469 C CE1 . PHE A 0 435 . -39.061 11.636 17.916 1.00 67.14 435 A 1 ATOM 3470 C CE2 . PHE A 0 435 . -36.775 11.778 18.745 1.00 67.14 435 A 1 ATOM 3471 C CZ . PHE A 0 435 . -38.156 11.678 18.992 1.00 67.14 435 A 1 ATOM 3472 N N . ASN A 0 436 . -38.347 9.570 13.390 1.00 70.29 436 A 1 ATOM 3473 C CA . ASN A 0 436 . -39.483 8.655 13.257 1.00 70.29 436 A 1 ATOM 3474 C C . ASN A 0 436 . -39.032 7.216 12.977 1.00 70.29 436 A 1 ATOM 3475 C CB . ASN A 0 436 . -40.424 9.163 12.156 1.00 70.29 436 A 1 ATOM 3476 O O . ASN A 0 436 . -39.580 6.293 13.569 1.00 70.29 436 A 1 ATOM 3477 C CG . ASN A 0 436 . -41.184 10.419 12.539 1.00 70.29 436 A 1 ATOM 3478 N ND2 . ASN A 0 436 . -41.679 11.141 11.561 1.00 70.29 436 A 1 ATOM 3479 O OD1 . ASN A 0 436 . -41.387 10.763 13.691 1.00 70.29 436 A 1 ATOM 3480 N N . LEU A 0 437 . -38.005 7.031 12.142 1.00 62.98 437 A 1 ATOM 3481 C CA . LEU A 0 437 . -37.390 5.725 11.898 1.00 62.98 437 A 1 ATOM 3482 C C . LEU A 0 437 . -36.773 5.150 13.181 1.00 62.98 437 A 1 ATOM 3483 C CB . LEU A 0 437 . -36.335 5.848 10.784 1.00 62.98 437 A 1 ATOM 3484 O O . LEU A 0 437 . -36.891 3.961 13.430 1.00 62.98 437 A 1 ATOM 3485 C CG . LEU A 0 437 . -36.907 6.075 9.371 1.00 62.98 437 A 1 ATOM 3486 C CD1 . LEU A 0 437 . -35.770 6.431 8.410 1.00 62.98 437 A 1 ATOM 3487 C CD2 . LEU A 0 437 . -37.618 4.842 8.823 1.00 62.98 437 A 1 ATOM 3488 N N . MET A 0 438 . -36.185 5.973 14.058 1.00 64.95 438 A 1 ATOM 3489 C CA . MET A 0 438 . -35.678 5.501 15.358 1.00 64.95 438 A 1 ATOM 3490 C C . MET A 0 438 . -36.770 5.035 16.328 1.00 64.95 438 A 1 ATOM 3491 C CB . MET A 0 438 . -34.887 6.601 16.063 1.00 64.95 438 A 1 ATOM 3492 O O . MET A 0 438 . -36.496 4.277 17.263 1.00 64.95 438 A 1 ATOM 3493 C CG . MET A 0 438 . -33.563 6.938 15.389 1.00 64.95 438 A 1 ATOM 3494 S SD . MET A 0 438 . -32.283 7.189 16.626 1.00 64.95 438 A 1 ATOM 3495 C CE . MET A 0 438 . -31.472 5.587 16.504 1.00 64.95 438 A 1 ATOM 3496 N N . LEU A 0 439 . -38.009 5.494 16.146 1.00 69.82 439 A 1 ATOM 3497 C CA . LEU A 0 439 . -39.145 4.973 16.904 1.00 69.82 439 A 1 ATOM 3498 C C . LEU A 0 439 . -39.570 3.587 16.406 1.00 69.82 439 A 1 ATOM 3499 C CB . LEU A 0 439 . -40.313 5.971 16.868 1.00 69.82 439 A 1 ATOM 3500 O O . LEU A 0 439 . -40.279 2.893 17.136 1.00 69.82 439 A 1 ATOM 3501 C CG . LEU A 0 439 . -40.029 7.311 17.568 1.00 69.82 439 A 1 ATOM 3502 C CD1 . LEU A 0 439 . -41.177 8.283 17.288 1.00 69.82 439 A 1 ATOM 3503 C CD2 . LEU A 0 439 . -39.919 7.148 19.090 1.00 69.82 439 A 1 ATOM 3504 N N . GLU A 0 440 . -39.130 3.169 15.216 1.00 73.50 440 A 1 ATOM 3505 C CA . GLU A 0 440 . -39.376 1.823 14.718 1.00 73.50 440 A 1 ATOM 3506 C C . GLU A 0 440 . -38.583 0.799 15.528 1.00 73.50 440 A 1 ATOM 3507 C CB . GLU A 0 440 . -39.082 1.663 13.220 1.00 73.50 440 A 1 ATOM 3508 O O . GLU A 0 440 . -37.378 0.913 15.766 1.00 73.50 440 A 1 ATOM 3509 C CG . GLU A 0 440 . -39.913 2.614 12.345 1.00 73.50 440 A 1 ATOM 3510 C CD . GLU A 0 440 . -39.733 2.376 10.836 1.00 73.50 440 A 1 ATOM 3511 O OE1 . GLU A 0 440 . -40.449 3.062 10.069 1.00 73.50 440 A 1 ATOM 3512 O OE2 . GLU A 0 440 . -38.917 1.507 10.444 1.00 73.50 440 A 1 ATOM 3513 N N . GLU A 0 441 . -39.284 -0.249 15.947 1.00 77.15 441 A 1 ATOM 3514 C CA . GLU A 0 441 . -38.714 -1.292 16.789 1.00 77.15 441 A 1 ATOM 3515 C C . GLU A 0 441 . -37.560 -2.040 16.100 1.00 77.15 441 A 1 ATOM 3516 C CB . GLU A 0 441 . -39.851 -2.247 17.169 1.00 77.15 441 A 1 ATOM 3517 O O . GLU A 0 441 . -36.587 -2.424 16.746 1.00 77.15 441 A 1 ATOM 3518 C CG . GLU A 0 441 . -39.417 -3.075 18.369 1.00 77.15 441 A 1 ATOM 3519 C CD . GLU A 0 441 . -40.455 -4.081 18.848 1.00 77.15 441 A 1 ATOM 3520 O OE1 . GLU A 0 441 . -40.034 -5.042 19.532 1.00 77.15 441 A 1 ATOM 3521 O OE2 . GLU A 0 441 . -41.680 -3.885 18.677 1.00 77.15 441 A 1 ATOM 3522 N N . SER A 0 442 . -37.632 -2.188 14.775 1.00 79.91 442 A 1 ATOM 3523 C CA . SER A 0 442 . -36.578 -2.772 13.938 1.00 79.91 442 A 1 ATOM 3524 C C . SER A 0 442 . -35.251 -2.018 14.068 1.00 79.91 442 A 1 ATOM 3525 C CB . SER A 0 442 . -37.031 -2.749 12.472 1.00 79.91 442 A 1 ATOM 3526 O O . SER A 0 442 . -34.204 -2.641 14.235 1.00 79.91 442 A 1 ATOM 3527 O OG . SER A 0 442 . -37.486 -1.444 12.152 1.00 79.91 442 A 1 ATOM 3528 N N . VAL A 0 443 . -35.293 -0.683 14.048 1.00 78.95 443 A 1 ATOM 3529 C CA . VAL A 0 443 . -34.113 0.181 14.188 1.00 78.95 443 A 1 ATOM 3530 C C . VAL A 0 443 . -33.569 0.112 15.610 1.00 78.95 443 A 1 ATOM 3531 C CB . VAL A 0 443 . -34.456 1.631 13.791 1.00 78.95 443 A 1 ATOM 3532 O O . VAL A 0 443 . -32.355 0.057 15.805 1.00 78.95 443 A 1 ATOM 3533 C CG1 . VAL A 0 443 . -33.259 2.573 13.948 1.00 78.95 443 A 1 ATOM 3534 C CG2 . VAL A 0 443 . -34.889 1.688 12.319 1.00 78.95 443 A 1 ATOM 3535 N N . GLN A 0 444 . -34.450 0.045 16.613 1.00 81.54 444 A 1 ATOM 3536 C CA . GLN A 0 444 . -34.027 -0.116 18.004 1.00 81.54 444 A 1 ATOM 3537 C C . GLN A 0 444 . -33.320 -1.451 18.245 1.00 81.54 444 A 1 ATOM 3538 C CB . GLN A 0 444 . -35.213 0.034 18.963 1.00 81.54 444 A 1 ATOM 3539 O O . GLN A 0 444 . -32.287 -1.493 18.916 1.00 81.54 444 A 1 ATOM 3540 C CG . GLN A 0 444 . -35.759 1.463 18.960 1.00 81.54 444 A 1 ATOM 3541 C CD . GLN A 0 444 . -37.024 1.624 19.788 1.00 81.54 444 A 1 ATOM 3542 N NE2 . GLN A 0 444 . -37.687 2.744 19.624 1.00 81.54 444 A 1 ATOM 3543 O OE1 . GLN A 0 444 . -37.446 0.777 20.564 1.00 81.54 444 A 1 ATOM 3544 N N . LYS A 0 445 . -33.849 -2.526 17.656 1.00 82.95 445 A 1 ATOM 3545 C CA . LYS A 0 445 . -33.246 -3.859 17.678 1.00 82.95 445 A 1 ATOM 3546 C C . LYS A 0 445 . -31.887 -3.881 16.979 1.00 82.95 445 A 1 ATOM 3547 C CB . LYS A 0 445 . -34.239 -4.839 17.043 1.00 82.95 445 A 1 ATOM 3548 O O . LYS A 0 445 . -30.950 -4.463 17.520 1.00 82.95 445 A 1 ATOM 3549 C CG . LYS A 0 445 . -33.741 -6.288 17.081 1.00 82.95 445 A 1 ATOM 3550 C CD . LYS A 0 445 . -34.790 -7.200 16.444 1.00 82.95 445 A 1 ATOM 3551 C CE . LYS A 0 445 . -34.391 -8.670 16.568 1.00 82.95 445 A 1 ATOM 3552 N NZ . LYS A 0 445 . -35.431 -9.529 15.960 1.00 82.95 445 A 1 ATOM 3553 N N . GLU A 0 446 . -31.748 -3.228 15.826 1.00 82.90 446 A 1 ATOM 3554 C CA . GLU A 0 446 . -30.465 -3.160 15.111 1.00 82.90 446 A 1 ATOM 3555 C C . GLU A 0 446 . -29.424 -2.340 15.886 1.00 82.90 446 A 1 ATOM 3556 C CB . GLU A 0 446 . -30.672 -2.600 13.694 1.00 82.90 446 A 1 ATOM 3557 O O . GLU A 0 446 . -28.285 -2.775 16.041 1.00 82.90 446 A 1 ATOM 3558 C CG . GLU A 0 446 . -29.405 -2.690 12.816 1.00 82.90 446 A 1 ATOM 3559 C CD . GLU A 0 446 . -28.887 -4.130 12.602 1.00 82.90 446 A 1 ATOM 3560 O OE1 . GLU A 0 446 . -27.668 -4.312 12.363 1.00 82.90 446 A 1 ATOM 3561 O OE2 . GLU A 0 446 . -29.702 -5.078 12.683 1.00 82.90 446 A 1 ATOM 3562 N N . ALA A 0 447 . -29.816 -1.199 16.459 1.00 82.92 447 A 1 ATOM 3563 C CA . ALA A 0 447 . -28.938 -0.406 17.319 1.00 82.92 447 A 1 ATOM 3564 C C . ALA A 0 447 . -28.481 -1.197 18.555 1.00 82.92 447 A 1 ATOM 3565 C CB . ALA A 0 447 . -29.683 0.865 17.724 1.00 82.92 447 A 1 ATOM 3566 O O . ALA A 0 447 . -27.307 -1.143 18.924 1.00 82.92 447 A 1 ATOM 3567 N N . PHE A 0 448 . -29.381 -1.970 19.170 1.00 85.71 448 A 1 ATOM 3568 C CA . PHE A 0 448 . -29.024 -2.889 20.249 1.00 85.71 448 A 1 ATOM 3569 C C . PHE A 0 448 . -28.045 -3.969 19.782 1.00 85.71 448 A 1 ATOM 3570 C CB . PHE A 0 448 . -30.295 -3.500 20.852 1.00 85.71 448 A 1 ATOM 3571 O O . PHE A 0 448 . -27.015 -4.164 20.426 1.00 85.71 448 A 1 ATOM 3572 C CG . PHE A 0 448 . -29.990 -4.545 21.905 1.00 85.71 448 A 1 ATOM 3573 C CD1 . PHE A 0 448 . -29.877 -5.898 21.545 1.00 85.71 448 A 1 ATOM 3574 C CD2 . PHE A 0 448 . -29.744 -4.156 23.230 1.00 85.71 448 A 1 ATOM 3575 C CE1 . PHE A 0 448 . -29.526 -6.862 22.506 1.00 85.71 448 A 1 ATOM 3576 C CE2 . PHE A 0 448 . -29.391 -5.117 24.193 1.00 85.71 448 A 1 ATOM 3577 C CZ . PHE A 0 448 . -29.286 -6.472 23.833 1.00 85.71 448 A 1 ATOM 3578 N N . ALA A 0 449 . -28.313 -4.631 18.654 1.00 86.43 449 A 1 ATOM 3579 C CA . ALA A 0 449 . -27.429 -5.653 18.101 1.00 86.43 449 A 1 ATOM 3580 C C . ALA A 0 449 . -26.027 -5.094 17.799 1.00 86.43 449 A 1 ATOM 3581 C CB . ALA A 0 449 . -28.085 -6.228 16.839 1.00 86.43 449 A 1 ATOM 3582 O O . ALA A 0 449 . -25.021 -5.758 18.058 1.00 86.43 449 A 1 ATOM 3583 N N . GLN A 0 450 . -25.949 -3.860 17.299 1.00 83.62 450 A 1 ATOM 3584 C CA . GLN A 0 450 . -24.690 -3.178 17.022 1.00 83.62 450 A 1 ATOM 3585 C C . GLN A 0 450 . -23.935 -2.816 18.307 1.00 83.62 450 A 1 ATOM 3586 C CB . GLN A 0 450 . -24.983 -1.946 16.151 1.00 83.62 450 A 1 ATOM 3587 O O . GLN A 0 450 . -22.738 -3.092 18.403 1.00 83.62 450 A 1 ATOM 3588 C CG . GLN A 0 450 . -23.723 -1.227 15.647 1.00 83.62 450 A 1 ATOM 3589 C CD . GLN A 0 450 . -22.872 -2.032 14.664 1.00 83.62 450 A 1 ATOM 3590 N NE2 . GLN A 0 450 . -21.841 -1.418 14.128 1.00 83.62 450 A 1 ATOM 3591 O OE1 . GLN A 0 450 . -23.089 -3.199 14.356 1.00 83.62 450 A 1 ATOM 3592 N N . LEU A 0 451 . -24.617 -2.264 19.316 1.00 83.74 451 A 1 ATOM 3593 C CA . LEU A 0 451 . -24.008 -1.992 20.621 1.00 83.74 451 A 1 ATOM 3594 C C . LEU A 0 451 . -23.510 -3.286 21.277 1.00 83.74 451 A 1 ATOM 3595 C CB . LEU A 0 451 . -25.017 -1.258 21.525 1.00 83.74 451 A 1 ATOM 3596 O O . LEU A 0 451 . -22.403 -3.315 21.811 1.00 83.74 451 A 1 ATOM 3597 C CG . LEU A 0 451 . -24.455 -0.942 22.927 1.00 83.74 451 A 1 ATOM 3598 C CD1 . LEU A 0 451 . -23.310 0.073 22.872 1.00 83.74 451 A 1 ATOM 3599 C CD2 . LEU A 0 451 . -25.536 -0.390 23.852 1.00 83.74 451 A 1 ATOM 3600 N N . GLN A 0 452 . -24.293 -4.364 21.199 1.00 85.61 452 A 1 ATOM 3601 C CA . GLN A 0 452 . -23.913 -5.670 21.728 1.00 85.61 452 A 1 ATOM 3602 C C . GLN A 0 452 . -22.631 -6.181 21.062 1.00 85.61 452 A 1 ATOM 3603 C CB . GLN A 0 452 . -25.081 -6.652 21.562 1.00 85.61 452 A 1 ATOM 3604 O O . GLN A 0 452 . -21.717 -6.587 21.767 1.00 85.61 452 A 1 ATOM 3605 C CG . GLN A 0 452 . -24.799 -7.994 22.255 1.00 85.61 452 A 1 ATOM 3606 C CD . GLN A 0 452 . -25.956 -8.982 22.143 1.00 85.61 452 A 1 ATOM 3607 N NE2 . GLN A 0 452 . -25.884 -10.096 22.838 1.00 85.61 452 A 1 ATOM 3608 O OE1 . GLN A 0 452 . -26.931 -8.796 21.436 1.00 85.61 452 A 1 ATOM 3609 N N . ARG A 0 453 . -22.511 -6.096 19.729 1.00 83.88 453 A 1 ATOM 3610 C CA . ARG A 0 453 . -21.274 -6.470 19.016 1.00 83.88 453 A 1 ATOM 3611 C C . ARG A 0 453 . -20.076 -5.602 19.401 1.00 83.88 453 A 1 ATOM 3612 C CB . ARG A 0 453 . -21.472 -6.379 17.499 1.00 83.88 453 A 1 ATOM 3613 O O . ARG A 0 453 . -18.975 -6.124 19.499 1.00 83.88 453 A 1 ATOM 3614 C CG . ARG A 0 453 . -22.354 -7.493 16.927 1.00 83.88 453 A 1 ATOM 3615 C CD . ARG A 0 453 . -22.507 -7.257 15.420 1.00 83.88 453 A 1 ATOM 3616 N NE . ARG A 0 453 . -23.666 -7.978 14.862 1.00 83.88 453 A 1 ATOM 3617 N NH1 . ARG A 0 453 . -24.127 -6.488 13.160 1.00 83.88 453 A 1 ATOM 3618 N NH2 . ARG A 0 453 . -25.550 -8.137 13.588 1.00 83.88 453 A 1 ATOM 3619 C CZ . ARG A 0 453 . -24.425 -7.541 13.869 1.00 83.88 453 A 1 ATOM 3620 N N . GLN A 0 454 . -20.271 -4.298 19.608 1.00 82.03 454 A 1 ATOM 3621 C CA . GLN A 0 454 . -19.184 -3.394 20.007 1.00 82.03 454 A 1 ATOM 3622 C C . GLN A 0 454 . -18.713 -3.605 21.449 1.00 82.03 454 A 1 ATOM 3623 C CB . GLN A 0 454 . -19.633 -1.939 19.868 1.00 82.03 454 A 1 ATOM 3624 O O . GLN A 0 454 . -17.573 -3.284 21.773 1.00 82.03 454 A 1 ATOM 3625 C CG . GLN A 0 454 . -19.677 -1.451 18.416 1.00 82.03 454 A 1 ATOM 3626 C CD . GLN A 0 454 . -19.936 0.048 18.353 1.00 82.03 454 A 1 ATOM 3627 N NE2 . GLN A 0 454 . -20.085 0.618 17.177 1.00 82.03 454 A 1 ATOM 3628 O OE1 . GLN A 0 454 . -20.022 0.736 19.354 1.00 82.03 454 A 1 ATOM 3629 N N . LYS A 0 455 . -19.593 -4.094 22.325 1.00 77.18 455 A 1 ATOM 3630 C CA . LYS A 0 455 . -19.265 -4.406 23.721 1.00 77.18 455 A 1 ATOM 3631 C C . LYS A 0 455 . -18.766 -5.834 23.915 1.00 77.18 455 A 1 ATOM 3632 C CB . LYS A 0 455 . -20.488 -4.117 24.604 1.00 77.18 455 A 1 ATOM 3633 O O . LYS A 0 455 . -18.159 -6.112 24.940 1.00 77.18 455 A 1 ATOM 3634 C CG . LYS A 0 455 . -20.817 -2.620 24.721 1.00 77.18 455 A 1 ATOM 3635 C CD . LYS A 0 455 . -19.735 -1.849 25.486 1.00 77.18 455 A 1 ATOM 3636 C CE . LYS A 0 455 . -20.194 -0.410 25.716 1.00 77.18 455 A 1 ATOM 3637 N NZ . LYS A 0 455 . -19.196 0.337 26.516 1.00 77.18 455 A 1 ATOM 3638 N N . ASP A 0 456 . -19.013 -6.716 22.953 1.00 83.06 456 A 1 ATOM 3639 C CA . ASP A 0 456 . -18.557 -8.099 22.980 1.00 83.06 456 A 1 ATOM 3640 C C . ASP A 0 456 . -17.036 -8.173 22.783 1.00 83.06 456 A 1 ATOM 3641 C CB . ASP A 0 456 . -19.314 -8.875 21.895 1.00 83.06 456 A 1 ATOM 3642 O O . ASP A 0 456 . -16.539 -7.931 21.677 1.00 83.06 456 A 1 ATOM 3643 C CG . ASP A 0 456 . -19.101 -10.370 22.042 1.00 83.06 456 A 1 ATOM 3644 O OD1 . ASP A 0 456 . -19.620 -10.902 23.041 1.00 83.06 456 A 1 ATOM 3645 O OD2 . ASP A 0 456 . -18.510 -11.026 21.154 1.00 83.06 456 A 1 ATOM 3646 N N . SER A 0 457 . -16.285 -8.510 23.839 1.00 81.25 457 A 1 ATOM 3647 C CA . SER A 0 457 . -14.816 -8.516 23.766 1.00 81.25 457 A 1 ATOM 3648 C C . SER A 0 457 . -14.305 -9.506 22.720 1.00 81.25 457 A 1 ATOM 3649 C CB . SER A 0 457 . -14.180 -8.828 25.123 1.00 81.25 457 A 1 ATOM 3650 O O . SER A 0 457 . -13.353 -9.196 22.001 1.00 81.25 457 A 1 ATOM 3651 O OG . SER A 0 457 . -14.328 -10.196 25.430 1.00 81.25 457 A 1 ATOM 3652 N N . GLN A 0 458 . -14.980 -10.653 22.568 1.00 84.36 458 A 1 ATOM 3653 C CA . GLN A 0 458 . -14.638 -11.666 21.577 1.00 84.36 458 A 1 ATOM 3654 C C . GLN A 0 458 . -14.805 -11.124 20.154 1.00 84.36 458 A 1 ATOM 3655 C CB . GLN A 0 458 . -15.481 -12.933 21.796 1.00 84.36 458 A 1 ATOM 3656 O O . GLN A 0 458 . -13.869 -11.207 19.360 1.00 84.36 458 A 1 ATOM 3657 C CG . GLN A 0 458 . -15.004 -14.067 20.875 1.00 84.36 458 A 1 ATOM 3658 C CD . GLN A 0 458 . -15.736 -15.387 21.082 1.00 84.36 458 A 1 ATOM 3659 N NE2 . GLN A 0 458 . -15.251 -16.455 20.488 1.00 84.36 458 A 1 ATOM 3660 O OE1 . GLN A 0 458 . -16.774 -15.498 21.714 1.00 84.36 458 A 1 ATOM 3661 N N . ALA A 0 459 . -15.960 -10.542 19.816 1.00 85.80 459 A 1 ATOM 3662 C CA . ALA A 0 459 . -16.185 -9.974 18.487 1.00 85.80 459 A 1 ATOM 3663 C C . ALA A 0 459 . -15.197 -8.840 18.168 1.00 85.80 459 A 1 ATOM 3664 C CB . ALA A 0 459 . -17.633 -9.485 18.382 1.00 85.80 459 A 1 ATOM 3665 O O . ALA A 0 459 . -14.643 -8.804 17.066 1.00 85.80 459 A 1 ATOM 3666 N N . VAL A 0 460 . -14.931 -7.950 19.131 1.00 84.38 460 A 1 ATOM 3667 C CA . VAL A 0 460 . -13.964 -6.851 18.970 1.00 84.38 460 A 1 ATOM 3668 C C . VAL A 0 460 . -12.546 -7.385 18.775 1.00 84.38 460 A 1 ATOM 3669 C CB . VAL A 0 460 . -14.030 -5.893 20.175 1.00 84.38 460 A 1 ATOM 3670 O O . VAL A 0 460 . -11.819 -6.908 17.899 1.00 84.38 460 A 1 ATOM 3671 C CG1 . VAL A 0 460 . -12.926 -4.825 20.138 1.00 84.38 460 A 1 ATOM 3672 C CG2 . VAL A 0 460 . -15.371 -5.153 20.201 1.00 84.38 460 A 1 ATOM 3673 N N . ARG A 0 461 . -12.144 -8.394 19.552 1.00 87.74 461 A 1 ATOM 3674 C CA . ARG A 0 461 . -10.834 -9.035 19.426 1.00 87.74 461 A 1 ATOM 3675 C C . ARG A 0 461 . -10.674 -9.712 18.071 1.00 87.74 461 A 1 ATOM 3676 C CB . ARG A 0 461 . -10.641 -10.026 20.578 1.00 87.74 461 A 1 ATOM 3677 O O . ARG A 0 461 . -9.681 -9.448 17.400 1.00 87.74 461 A 1 ATOM 3678 C CG . ARG A 0 461 . -9.267 -10.697 20.487 1.00 87.74 461 A 1 ATOM 3679 C CD . ARG A 0 461 . -9.075 -11.741 21.582 1.00 87.74 461 A 1 ATOM 3680 N NE . ARG A 0 461 . -10.015 -12.859 21.448 1.00 87.74 461 A 1 ATOM 3681 N NH1 . ARG A 0 461 . -9.049 -13.946 19.681 1.00 87.74 461 A 1 ATOM 3682 N NH2 . ARG A 0 461 . -10.834 -14.822 20.687 1.00 87.74 461 A 1 ATOM 3683 C CZ . ARG A 0 461 . -9.962 -13.863 20.599 1.00 87.74 461 A 1 ATOM 3684 N N . LEU A 0 462 . -11.644 -10.529 17.656 1.00 88.35 462 A 1 ATOM 3685 C CA . LEU A 0 462 . -11.624 -11.209 16.359 1.00 88.35 462 A 1 ATOM 3686 C C . LEU A 0 462 . -11.505 -10.198 15.216 1.00 88.35 462 A 1 ATOM 3687 C CB . LEU A 0 462 . -12.892 -12.067 16.196 1.00 88.35 462 A 1 ATOM 3688 O O . LEU A 0 462 . -10.655 -10.363 14.347 1.00 88.35 462 A 1 ATOM 3689 C CG . LEU A 0 462 . -12.930 -13.333 17.074 1.00 88.35 462 A 1 ATOM 3690 C CD1 . LEU A 0 462 . -14.304 -13.989 16.962 1.00 88.35 462 A 1 ATOM 3691 C CD2 . LEU A 0 462 . -11.879 -14.357 16.650 1.00 88.35 462 A 1 ATOM 3692 N N . GLN A 0 463 . -12.283 -9.110 15.253 1.00 86.85 463 A 1 ATOM 3693 C CA . GLN A 0 463 . -12.190 -8.048 14.249 1.00 86.85 463 A 1 ATOM 3694 C C . GLN A 0 463 . -10.788 -7.429 14.202 1.00 86.85 463 A 1 ATOM 3695 C CB . GLN A 0 463 . -13.252 -6.975 14.542 1.00 86.85 463 A 1 ATOM 3696 O O . GLN A 0 463 . -10.219 -7.266 13.125 1.00 86.85 463 A 1 ATOM 3697 C CG . GLN A 0 463 . -13.312 -5.900 13.442 1.00 86.85 463 A 1 ATOM 3698 C CD . GLN A 0 463 . -13.719 -6.470 12.084 1.00 86.85 463 A 1 ATOM 3699 N NE2 . GLN A 0 463 . -13.158 -5.985 10.999 1.00 86.85 463 A 1 ATOM 3700 O OE1 . GLN A 0 463 . -14.548 -7.363 11.983 1.00 86.85 463 A 1 ATOM 3701 N N . LYS A 0 464 . -10.210 -7.109 15.365 1.00 86.38 464 A 1 ATOM 3702 C CA . LYS A 0 464 . -8.870 -6.522 15.453 1.00 86.38 464 A 1 ATOM 3703 C C . LYS A 0 464 . -7.788 -7.477 14.944 1.00 86.38 464 A 1 ATOM 3704 C CB . LYS A 0 464 . -8.621 -6.090 16.903 1.00 86.38 464 A 1 ATOM 3705 O O . LYS A 0 464 . -6.894 -7.045 14.223 1.00 86.38 464 A 1 ATOM 3706 C CG . LYS A 0 464 . -7.291 -5.343 17.048 1.00 86.38 464 A 1 ATOM 3707 C CD . LYS A 0 464 . -7.091 -4.898 18.497 1.00 86.38 464 A 1 ATOM 3708 C CE . LYS A 0 464 . -5.753 -4.167 18.611 1.00 86.38 464 A 1 ATOM 3709 N NZ . LYS A 0 464 . -5.517 -3.703 19.999 1.00 86.38 464 A 1 ATOM 3710 N N . GLU A 0 465 . -7.854 -8.753 15.315 1.00 88.87 465 A 1 ATOM 3711 C CA . GLU A 0 465 . -6.899 -9.775 14.870 1.00 88.87 465 A 1 ATOM 3712 C C . GLU A 0 465 . -6.991 -10.007 13.355 1.00 88.87 465 A 1 ATOM 3713 C CB . GLU A 0 465 . -7.113 -11.087 15.648 1.00 88.87 465 A 1 ATOM 3714 O O . GLU A 0 465 . -5.956 -10.065 12.694 1.00 88.87 465 A 1 ATOM 3715 C CG . GLU A 0 465 . -6.672 -10.989 17.121 1.00 88.87 465 A 1 ATOM 3716 C CD . GLU A 0 465 . -6.926 -12.270 17.941 1.00 88.87 465 A 1 ATOM 3717 O OE1 . GLU A 0 465 . -6.851 -12.199 19.192 1.00 88.87 465 A 1 ATOM 3718 O OE2 . GLU A 0 465 . -7.179 -13.357 17.380 1.00 88.87 465 A 1 ATOM 3719 N N . ILE A 0 466 . -8.204 -10.049 12.791 1.00 88.37 466 A 1 ATOM 3720 C CA . ILE A 0 466 . -8.418 -10.144 11.339 1.00 88.37 466 A 1 ATOM 3721 C C . ILE A 0 466 . -7.780 -8.946 10.627 1.00 88.37 466 A 1 ATOM 3722 C CB . ILE A 0 466 . -9.924 -10.295 11.014 1.00 88.37 466 A 1 ATOM 3723 O O . ILE A 0 466 . -6.984 -9.153 9.715 1.00 88.37 466 A 1 ATOM 3724 C CG1 . ILE A 0 466 . -10.416 -11.697 11.447 1.00 88.37 466 A 1 ATOM 3725 C CG2 . ILE A 0 466 . -10.205 -10.088 9.512 1.00 88.37 466 A 1 ATOM 3726 C CD1 . ILE A 0 466 . -11.944 -11.823 11.524 1.00 88.37 466 A 1 ATOM 3727 N N . CYS A 0 467 . -8.047 -7.713 11.075 1.00 85.55 467 A 1 ATOM 3728 C CA . CYS A 0 467 . -7.464 -6.513 10.464 1.00 85.55 467 A 1 ATOM 3729 C C . CYS A 0 467 . -5.924 -6.519 10.499 1.00 85.55 467 A 1 ATOM 3730 C CB . CYS A 0 467 . -8.012 -5.263 11.166 1.00 85.55 467 A 1 ATOM 3731 O O . CYS A 0 467 . -5.290 -6.167 9.507 1.00 85.55 467 A 1 ATOM 3732 S SG . CYS A 0 467 . -9.764 -5.004 10.755 1.00 85.55 467 A 1 ATOM 3733 N N . LEU A 0 468 . -5.311 -6.962 11.603 1.00 88.19 468 A 1 ATOM 3734 C CA . LEU A 0 468 . -3.848 -7.060 11.708 1.00 88.19 468 A 1 ATOM 3735 C C . LEU A 0 468 . -3.260 -8.075 10.720 1.00 88.19 468 A 1 ATOM 3736 C CB . LEU A 0 468 . -3.459 -7.445 13.146 1.00 88.19 468 A 1 ATOM 3737 O O . LEU A 0 468 . -2.224 -7.815 10.106 1.00 88.19 468 A 1 ATOM 3738 C CG . LEU A 0 468 . -3.632 -6.317 14.177 1.00 88.19 468 A 1 ATOM 3739 C CD1 . LEU A 0 468 . -3.426 -6.884 15.585 1.00 88.19 468 A 1 ATOM 3740 C CD2 . LEU A 0 468 . -2.628 -5.182 13.971 1.00 88.19 468 A 1 ATOM 3741 N N . ILE A 0 469 . -3.912 -9.227 10.544 1.00 88.26 469 A 1 ATOM 3742 C CA . ILE A 0 469 . -3.465 -10.224 9.562 1.00 88.26 469 A 1 ATOM 3743 C C . ILE A 0 469 . -3.657 -9.703 8.135 1.00 88.26 469 A 1 ATOM 3744 C CB . ILE A 0 469 . -4.184 -11.572 9.766 1.00 88.26 469 A 1 ATOM 3745 O O . ILE A 0 469 . -2.779 -9.890 7.293 1.00 88.26 469 A 1 ATOM 3746 C CG1 . ILE A 0 469 . -3.817 -12.185 11.134 1.00 88.26 469 A 1 ATOM 3747 C CG2 . ILE A 0 469 . -3.799 -12.536 8.627 1.00 88.26 469 A 1 ATOM 3748 C CD1 . ILE A 0 469 . -4.649 -13.430 11.451 1.00 88.26 469 A 1 ATOM 3749 N N . GLU A 0 470 . -4.781 -9.044 7.854 1.00 86.85 470 A 1 ATOM 3750 C CA . GLU A 0 470 . -5.057 -8.418 6.559 1.00 86.85 470 A 1 ATOM 3751 C C . GLU A 0 470 . -3.967 -7.397 6.177 1.00 86.85 470 A 1 ATOM 3752 C CB . GLU A 0 470 . -6.451 -7.762 6.593 1.00 86.85 470 A 1 ATOM 3753 O O . GLU A 0 470 . -3.446 -7.437 5.056 1.00 86.85 470 A 1 ATOM 3754 C CG . GLU A 0 470 . -7.610 -8.771 6.442 1.00 86.85 470 A 1 ATOM 3755 C CD . GLU A 0 470 . -9.008 -8.133 6.272 1.00 86.85 470 A 1 ATOM 3756 O OE1 . GLU A 0 470 . -9.969 -8.887 5.991 1.00 86.85 470 A 1 ATOM 3757 O OE2 . GLU A 0 470 . -9.147 -6.892 6.325 1.00 86.85 470 A 1 ATOM 3758 N N . GLU A 0 471 . -3.561 -6.537 7.114 1.00 85.92 471 A 1 ATOM 3759 C CA . GLU A 0 471 . -2.473 -5.569 6.929 1.00 85.92 471 A 1 ATOM 3760 C C . GLU A 0 471 . -1.124 -6.263 6.673 1.00 85.92 471 A 1 ATOM 3761 C CB . GLU A 0 471 . -2.413 -4.650 8.162 1.00 85.92 471 A 1 ATOM 3762 O O . GLU A 0 471 . -0.394 -5.914 5.737 1.00 85.92 471 A 1 ATOM 3763 C CG . GLU A 0 471 . -1.430 -3.485 7.965 1.00 85.92 471 A 1 ATOM 3764 C CD . GLU A 0 471 . -1.342 -2.529 9.168 1.00 85.92 471 A 1 ATOM 3765 O OE1 . GLU A 0 471 . -0.542 -1.569 9.059 1.00 85.92 471 A 1 ATOM 3766 O OE2 . GLU A 0 471 . -2.030 -2.758 10.189 1.00 85.92 471 A 1 ATOM 3767 N N . GLU A 0 472 . -0.807 -7.309 7.437 1.00 88.13 472 A 1 ATOM 3768 C CA . GLU A 0 472 . 0.443 -8.050 7.268 1.00 88.13 472 A 1 ATOM 3769 C C . GLU A 0 472 . 0.498 -8.796 5.923 1.00 88.13 472 A 1 ATOM 3770 C CB . GLU A 0 472 . 0.638 -8.995 8.460 1.00 88.13 472 A 1 ATOM 3771 O O . GLU A 0 472 . 1.526 -8.784 5.241 1.00 88.13 472 A 1 ATOM 3772 C CG . GLU A 0 472 . 2.025 -9.649 8.472 1.00 88.13 472 A 1 ATOM 3773 C CD . GLU A 0 472 . 3.172 -8.628 8.458 1.00 88.13 472 A 1 ATOM 3774 O OE1 . GLU A 0 472 . 4.063 -8.712 7.577 1.00 88.13 472 A 1 ATOM 3775 O OE2 . GLU A 0 472 . 3.224 -7.721 9.317 1.00 88.13 472 A 1 ATOM 3776 N N . LEU A 0 473 . -0.617 -9.370 5.461 1.00 89.51 473 A 1 ATOM 3777 C CA . LEU A 0 473 . -0.713 -9.985 4.131 1.00 89.51 473 A 1 ATOM 3778 C C . LEU A 0 473 . -0.499 -8.961 3.006 1.00 89.51 473 A 1 ATOM 3779 C CB . LEU A 0 473 . -2.085 -10.665 3.976 1.00 89.51 473 A 1 ATOM 3780 O O . LEU A 0 473 . 0.143 -9.274 1.989 1.00 89.51 473 A 1 ATOM 3781 C CG . LEU A 0 473 . -2.253 -11.969 4.774 1.00 89.51 473 A 1 ATOM 3782 C CD1 . LEU A 0 473 . -3.710 -12.423 4.679 1.00 89.51 473 A 1 ATOM 3783 C CD2 . LEU A 0 473 . -1.371 -13.097 4.228 1.00 89.51 473 A 1 ATOM 3784 N N . CYS A 0 474 . -0.989 -7.729 3.179 1.00 86.49 474 A 1 ATOM 3785 C CA . CYS A 0 474 . -0.713 -6.628 2.255 1.00 86.49 474 A 1 ATOM 3786 C C . CYS A 0 474 . 0.787 -6.313 2.214 1.00 86.49 474 A 1 ATOM 3787 C CB . CYS A 0 474 . -1.514 -5.380 2.652 1.00 86.49 474 A 1 ATOM 3788 O O . CYS A 0 474 . 1.375 -6.194 1.130 1.00 86.49 474 A 1 ATOM 3789 S SG . CYS A 0 474 . -3.285 -5.672 2.425 1.00 86.49 474 A 1 ATOM 3790 N N . ARG A 0 475 . 1.433 -6.247 3.379 1.00 86.60 475 A 1 ATOM 3791 C CA . ARG A 0 475 . 2.865 -5.963 3.486 1.00 86.60 475 A 1 ATOM 3792 C C . ARG A 0 475 . 3.747 -7.075 2.922 1.00 86.60 475 A 1 ATOM 3793 C CB . ARG A 0 475 . 3.192 -5.700 4.949 1.00 86.60 475 A 1 ATOM 3794 O O . ARG A 0 475 . 4.699 -6.780 2.197 1.00 86.60 475 A 1 ATOM 3795 C CG . ARG A 0 475 . 4.585 -5.069 5.034 1.00 86.60 475 A 1 ATOM 3796 C CD . ARG A 0 475 . 4.908 -4.795 6.484 1.00 86.60 475 A 1 ATOM 3797 N NE . ARG A 0 475 . 5.163 -6.055 7.180 1.00 86.60 475 A 1 ATOM 3798 N NH1 . ARG A 0 475 . 5.495 -5.089 9.198 1.00 86.60 475 A 1 ATOM 3799 N NH2 . ARG A 0 475 . 5.874 -7.282 8.899 1.00 86.60 475 A 1 ATOM 3800 C CZ . ARG A 0 475 . 5.519 -6.137 8.426 1.00 86.60 475 A 1 ATOM 3801 N N . LEU A 0 476 . 3.418 -8.340 3.173 1.00 88.56 476 A 1 ATOM 3802 C CA . LEU A 0 476 . 4.109 -9.479 2.560 1.00 88.56 476 A 1 ATOM 3803 C C . LEU A 0 476 . 3.981 -9.444 1.036 1.00 88.56 476 A 1 ATOM 3804 C CB . LEU A 0 476 . 3.539 -10.795 3.114 1.00 88.56 476 A 1 ATOM 3805 O O . LEU A 0 476 . 4.960 -9.650 0.318 1.00 88.56 476 A 1 ATOM 3806 C CG . LEU A 0 476 . 3.971 -11.118 4.555 1.00 88.56 476 A 1 ATOM 3807 C CD1 . LEU A 0 476 . 3.214 -12.357 5.018 1.00 88.56 476 A 1 ATOM 3808 C CD2 . LEU A 0 476 . 5.464 -11.436 4.660 1.00 88.56 476 A 1 ATOM 3809 N N . THR A 0 477 . 2.798 -9.096 0.522 1.00 88.31 477 A 1 ATOM 3810 C CA . THR A 0 477 . 2.585 -8.944 -0.925 1.00 88.31 477 A 1 ATOM 3811 C C . THR A 0 477 . 3.467 -7.837 -1.518 1.00 88.31 477 A 1 ATOM 3812 C CB . THR A 0 477 . 1.099 -8.703 -1.234 1.00 88.31 477 A 1 ATOM 3813 O O . THR A 0 477 . 4.018 -8.001 -2.611 1.00 88.31 477 A 1 ATOM 3814 C CG2 . THR A 0 477 . 0.855 -8.629 -2.740 1.00 88.31 477 A 1 ATOM 3815 O OG1 . THR A 0 477 . 0.321 -9.778 -0.739 1.00 88.31 477 A 1 ATOM 3816 N N . LEU A 0 478 . 3.673 -6.735 -0.793 1.00 86.04 478 A 1 ATOM 3817 C CA . LEU A 0 478 . 4.600 -5.670 -1.189 1.00 86.04 478 A 1 ATOM 3818 C C . LEU A 0 478 . 6.060 -6.120 -1.202 1.00 86.04 478 A 1 ATOM 3819 C CB . LEU A 0 478 . 4.446 -4.475 -0.233 1.00 86.04 478 A 1 ATOM 3820 O O . LEU A 0 478 . 6.778 -5.854 -2.174 1.00 86.04 478 A 1 ATOM 3821 C CG . LEU A 0 478 . 3.268 -3.579 -0.603 1.00 86.04 478 A 1 ATOM 3822 C CD1 . LEU A 0 478 . 3.071 -2.517 0.479 1.00 86.04 478 A 1 ATOM 3823 C CD2 . LEU A 0 478 . 3.533 -2.931 -1.969 1.00 86.04 478 A 1 ATOM 3824 N N . ALA A 0 479 . 6.494 -6.807 -0.146 1.00 85.64 479 A 1 ATOM 3825 C CA . ALA A 0 479 . 7.850 -7.334 -0.042 1.00 85.64 479 A 1 ATOM 3826 C C . ALA A 0 479 . 8.159 -8.280 -1.213 1.00 85.64 479 A 1 ATOM 3827 C CB . ALA A 0 479 . 8.001 -8.022 1.318 1.00 85.64 479 A 1 ATOM 3828 O O . ALA A 0 479 . 9.203 -8.166 -1.861 1.00 85.64 479 A 1 ATOM 3829 N N . GLU A 0 480 . 7.209 -9.140 -1.571 1.00 86.72 480 A 1 ATOM 3830 C CA . GLU A 0 480 . 7.341 -10.041 -2.712 1.00 86.72 480 A 1 ATOM 3831 C C . GLU A 0 480 . 7.325 -9.343 -4.057 1.00 86.72 480 A 1 ATOM 3832 C CB . GLU A 0 480 . 6.192 -11.018 -2.720 1.00 86.72 480 A 1 ATOM 3833 O O . GLU A 0 480 . 8.123 -9.691 -4.925 1.00 86.72 480 A 1 ATOM 3834 C CG . GLU A 0 480 . 6.409 -12.039 -1.621 1.00 86.72 480 A 1 ATOM 3835 C CD . GLU A 0 480 . 5.292 -13.045 -1.674 1.00 86.72 480 A 1 ATOM 3836 O OE1 . GLU A 0 480 . 5.515 -14.154 -1.182 1.00 86.72 480 A 1 ATOM 3837 O OE2 . GLU A 0 480 . 4.191 -12.718 -2.170 1.00 86.72 480 A 1 ATOM 3838 N N . ARG A 0 481 . 6.460 -8.346 -4.254 1.00 84.90 481 A 1 ATOM 3839 C CA . ARG A 0 481 . 6.461 -7.566 -5.495 1.00 84.90 481 A 1 ATOM 3840 C C . ARG A 0 481 . 7.807 -6.869 -5.684 1.00 84.90 481 A 1 ATOM 3841 C CB . ARG A 0 481 . 5.280 -6.589 -5.482 1.00 84.90 481 A 1 ATOM 3842 O O . ARG A 0 481 . 8.367 -6.910 -6.778 1.00 84.90 481 A 1 ATOM 3843 C CG . ARG A 0 481 . 5.116 -5.881 -6.834 1.00 84.90 481 A 1 ATOM 3844 C CD . ARG A 0 481 . 3.862 -5.000 -6.818 1.00 84.90 481 A 1 ATOM 3845 N NE . ARG A 0 481 . 3.650 -4.313 -8.109 1.00 84.90 481 A 1 ATOM 3846 N NH1 . ARG A 0 481 . 1.685 -3.241 -7.554 1.00 84.90 481 A 1 ATOM 3847 N NH2 . ARG A 0 481 . 2.582 -2.912 -9.562 1.00 84.90 481 A 1 ATOM 3848 C CZ . ARG A 0 481 . 2.645 -3.497 -8.399 1.00 84.90 481 A 1 ATOM 3849 N N . SER A 0 482 . 8.363 -6.291 -4.619 1.00 83.20 482 A 1 ATOM 3850 C CA . SER A 0 482 . 9.703 -5.691 -4.630 1.00 83.20 482 A 1 ATOM 3851 C C . SER A 0 482 . 10.788 -6.723 -4.967 1.00 83.20 482 A 1 ATOM 3852 C CB . SER A 0 482 . 9.976 -5.045 -3.271 1.00 83.20 482 A 1 ATOM 3853 O O . SER A 0 482 . 11.645 -6.478 -5.821 1.00 83.20 482 A 1 ATOM 3854 O OG . SER A 0 482 . 11.151 -4.263 -3.347 1.00 83.20 482 A 1 ATOM 3855 N N . ARG A 0 483 . 10.700 -7.920 -4.376 1.00 85.94 483 A 1 ATOM 3856 C CA . ARG A 0 483 . 11.593 -9.054 -4.650 1.00 85.94 483 A 1 ATOM 3857 C C . ARG A 0 483 . 11.531 -9.504 -6.115 1.00 85.94 483 A 1 ATOM 3858 C CB . ARG A 0 483 . 11.233 -10.183 -3.667 1.00 85.94 483 A 1 ATOM 3859 O O . ARG A 0 483 . 12.571 -9.625 -6.764 1.00 85.94 483 A 1 ATOM 3860 C CG . ARG A 0 483 . 12.199 -11.366 -3.758 1.00 85.94 483 A 1 ATOM 3861 C CD . ARG A 0 483 . 11.715 -12.607 -3.000 1.00 85.94 483 A 1 ATOM 3862 N NE . ARG A 0 483 . 10.453 -13.162 -3.538 1.00 85.94 483 A 1 ATOM 3863 N NH1 . ARG A 0 483 . 11.269 -14.200 -5.436 1.00 85.94 483 A 1 ATOM 3864 N NH2 . ARG A 0 483 . 9.155 -14.502 -4.833 1.00 85.94 483 A 1 ATOM 3865 C CZ . ARG A 0 483 . 10.306 -13.938 -4.598 1.00 85.94 483 A 1 ATOM 3866 N N . ILE A 0 484 . 10.327 -9.692 -6.657 1.00 84.06 484 A 1 ATOM 3867 C CA . ILE A 0 484 . 10.089 -10.077 -8.058 1.00 84.06 484 A 1 ATOM 3868 C C . ILE A 0 484 . 10.630 -9.004 -9.008 1.00 84.06 484 A 1 ATOM 3869 C CB . ILE A 0 484 . 8.583 -10.353 -8.296 1.00 84.06 484 A 1 ATOM 3870 O O . ILE A 0 484 . 11.329 -9.333 -9.968 1.00 84.06 484 A 1 ATOM 3871 C CG1 . ILE A 0 484 . 8.150 -11.643 -7.560 1.00 84.06 484 A 1 ATOM 3872 C CG2 . ILE A 0 484 . 8.268 -10.486 -9.801 1.00 84.06 484 A 1 ATOM 3873 C CD1 . ILE A 0 484 . 6.628 -11.827 -7.471 1.00 84.06 484 A 1 ATOM 3874 N N . ASN A 0 485 . 10.387 -7.723 -8.716 1.00 81.74 485 A 1 ATOM 3875 C CA . ASN A 0 485 . 10.893 -6.607 -9.520 1.00 81.74 485 A 1 ATOM 3876 C C . ASN A 0 485 . 12.429 -6.586 -9.592 1.00 81.74 485 A 1 ATOM 3877 C CB . ASN A 0 485 . 10.359 -5.288 -8.934 1.00 81.74 485 A 1 ATOM 3878 O O . ASN A 0 485 . 12.994 -6.228 -10.624 1.00 81.74 485 A 1 ATOM 3879 C CG . ASN A 0 485 . 8.880 -5.054 -9.184 1.00 81.74 485 A 1 ATOM 3880 N ND2 . ASN A 0 485 . 8.303 -4.088 -8.506 1.00 81.74 485 A 1 ATOM 3881 O OD1 . ASN A 0 485 . 8.234 -5.675 -10.010 1.00 81.74 485 A 1 ATOM 3882 N N . GLN A 0 486 . 13.109 -7.006 -8.522 1.00 80.82 486 A 1 ATOM 3883 C CA . GLN A 0 486 . 14.571 -7.121 -8.464 1.00 80.82 486 A 1 ATOM 3884 C C . GLN A 0 486 . 15.101 -8.478 -8.961 1.00 80.82 486 A 1 ATOM 3885 C CB . GLN A 0 486 . 15.039 -6.804 -7.034 1.00 80.82 486 A 1 ATOM 3886 O O . GLN A 0 486 . 16.315 -8.684 -8.979 1.00 80.82 486 A 1 ATOM 3887 C CG . GLN A 0 486 . 14.779 -5.337 -6.641 1.00 80.82 486 A 1 ATOM 3888 C CD . GLN A 0 486 . 15.607 -4.332 -7.436 1.00 80.82 486 A 1 ATOM 3889 N NE2 . GLN A 0 486 . 15.126 -3.119 -7.600 1.00 80.82 486 A 1 ATOM 3890 O OE1 . GLN A 0 486 . 16.700 -4.593 -7.911 1.00 80.82 486 A 1 ATOM 3891 N N . ARG A 0 487 . 14.219 -9.395 -9.391 1.00 80.15 487 A 1 ATOM 3892 C CA . ARG A 0 487 . 14.550 -10.753 -9.864 1.00 80.15 487 A 1 ATOM 3893 C C . ARG A 0 487 . 15.423 -11.536 -8.875 1.00 80.15 487 A 1 ATOM 3894 C CB . ARG A 0 487 . 15.167 -10.711 -11.274 1.00 80.15 487 A 1 ATOM 3895 O O . ARG A 0 487 . 16.367 -12.214 -9.276 1.00 80.15 487 A 1 ATOM 3896 C CG . ARG A 0 487 . 14.290 -10.010 -12.317 1.00 80.15 487 A 1 ATOM 3897 C CD . ARG A 0 487 . 15.001 -10.062 -13.671 1.00 80.15 487 A 1 ATOM 3898 N NE . ARG A 0 487 . 14.231 -9.361 -14.714 1.00 80.15 487 A 1 ATOM 3899 N NH1 . ARG A 0 487 . 15.675 -9.750 -16.456 1.00 80.15 487 A 1 ATOM 3900 N NH2 . ARG A 0 487 . 13.802 -8.591 -16.813 1.00 80.15 487 A 1 ATOM 3901 C CZ . ARG A 0 487 . 14.572 -9.238 -15.984 1.00 80.15 487 A 1 ATOM 3902 N N . THR A 0 488 . 15.137 -11.417 -7.580 1.00 78.59 488 A 1 ATOM 3903 C CA . THR A 0 488 . 15.863 -12.133 -6.522 1.00 78.59 488 A 1 ATOM 3904 C C . THR A 0 488 . 15.026 -13.274 -5.948 1.00 78.59 488 A 1 ATOM 3905 C CB . THR A 0 488 . 16.323 -11.185 -5.407 1.00 78.59 488 A 1 ATOM 3906 O O . THR A 0 488 . 13.805 -13.195 -5.875 1.00 78.59 488 A 1 ATOM 3907 C CG2 . THR A 0 488 . 17.275 -10.094 -5.890 1.00 78.59 488 A 1 ATOM 3908 O OG1 . THR A 0 488 . 15.223 -10.541 -4.830 1.00 78.59 488 A 1 ATOM 3909 N N . GLU A 0 489 . 15.683 -14.339 -5.495 1.00 80.51 489 A 1 ATOM 3910 C CA . GLU A 0 489 . 15.041 -15.488 -4.823 1.00 80.51 489 A 1 ATOM 3911 C C . GLU A 0 489 . 15.297 -15.489 -3.304 1.00 80.51 489 A 1 ATOM 3912 C CB . GLU A 0 489 . 15.492 -16.793 -5.494 1.00 80.51 489 A 1 ATOM 3913 O O . GLU A 0 489 . 15.044 -16.468 -2.607 1.00 80.51 489 A 1 ATOM 3914 C CG . GLU A 0 489 . 15.024 -16.873 -6.958 1.00 80.51 489 A 1 ATOM 3915 C CD . GLU A 0 489 . 15.454 -18.169 -7.660 1.00 80.51 489 A 1 ATOM 3916 O OE1 . GLU A 0 489 . 15.016 -18.351 -8.818 1.00 80.51 489 A 1 ATOM 3917 O OE2 . GLU A 0 489 . 16.254 -18.932 -7.072 1.00 80.51 489 A 1 ATOM 3918 N N . VAL A 0 490 . 15.820 -14.376 -2.774 1.00 76.86 490 A 1 ATOM 3919 C CA . VAL A 0 490 . 16.187 -14.243 -1.358 1.00 76.86 490 A 1 ATOM 3920 C C . VAL A 0 490 . 14.946 -14.394 -0.480 1.00 76.86 490 A 1 ATOM 3921 C CB . VAL A 0 490 . 16.913 -12.913 -1.082 1.00 76.86 490 A 1 ATOM 3922 O O . VAL A 0 490 . 13.932 -13.744 -0.726 1.00 76.86 490 A 1 ATOM 3923 C CG1 . VAL A 0 490 . 17.296 -12.758 0.395 1.00 76.86 490 A 1 ATOM 3924 C CG2 . VAL A 0 490 . 18.211 -12.822 -1.901 1.00 76.86 490 A 1 ATOM 3925 N N . ASN A 0 491 . 15.064 -15.272 0.518 1.00 80.16 491 A 1 ATOM 3926 C CA . ASN A 0 491 . 14.063 -15.615 1.528 1.00 80.16 491 A 1 ATOM 3927 C C . ASN A 0 491 . 12.665 -15.988 1.010 1.00 80.16 491 A 1 ATOM 3928 C CB . ASN A 0 491 . 13.995 -14.540 2.606 1.00 80.16 491 A 1 ATOM 3929 O O . ASN A 0 491 . 11.697 -15.955 1.764 1.00 80.16 491 A 1 ATOM 3930 C CG . ASN A 0 491 . 15.289 -14.161 3.290 1.00 80.16 491 A 1 ATOM 3931 N ND2 . ASN A 0 491 . 15.247 -13.129 4.088 1.00 80.16 491 A 1 ATOM 3932 O OD1 . ASN A 0 491 . 16.334 -14.774 3.113 1.00 80.16 491 A 1 ATOM 3933 N N . GLN A 0 492 . 12.542 -16.409 -0.252 1.00 85.15 492 A 1 ATOM 3934 C CA . GLN A 0 492 . 11.248 -16.786 -0.821 1.00 85.15 492 A 1 ATOM 3935 C C . GLN A 0 492 . 10.518 -17.838 0.031 1.00 85.15 492 A 1 ATOM 3936 C CB . GLN A 0 492 . 11.470 -17.267 -2.259 1.00 85.15 492 A 1 ATOM 3937 O O . GLN A 0 492 . 9.346 -17.663 0.332 1.00 85.15 492 A 1 ATOM 3938 C CG . GLN A 0 492 . 10.154 -17.760 -2.870 1.00 85.15 492 A 1 ATOM 3939 C CD . GLN A 0 492 . 10.256 -18.114 -4.340 1.00 85.15 492 A 1 ATOM 3940 N NE2 . GLN A 0 492 . 9.186 -18.629 -4.895 1.00 85.15 492 A 1 ATOM 3941 O OE1 . GLN A 0 492 . 11.252 -17.900 -5.015 1.00 85.15 492 A 1 ATOM 3942 N N . ARG A 0 493 . 11.227 -18.882 0.480 1.00 86.77 493 A 1 ATOM 3943 C CA . ARG A 0 493 . 10.629 -19.944 1.307 1.00 86.77 493 A 1 ATOM 3944 C C . ARG A 0 493 . 10.057 -19.421 2.623 1.00 86.77 493 A 1 ATOM 3945 C CB . ARG A 0 493 . 11.643 -21.052 1.607 1.00 86.77 493 A 1 ATOM 3946 O O . ARG A 0 493 . 8.984 -19.848 3.010 1.00 86.77 493 A 1 ATOM 3947 C CG . ARG A 0 493 . 12.066 -21.807 0.344 1.00 86.77 493 A 1 ATOM 3948 C CD . ARG A 0 493 . 12.966 -22.977 0.740 1.00 86.77 493 A 1 ATOM 3949 N NE . ARG A 0 493 . 13.502 -23.664 -0.449 1.00 86.77 493 A 1 ATOM 3950 N NH1 . ARG A 0 493 . 14.862 -25.121 0.678 1.00 86.77 493 A 1 ATOM 3951 N NH2 . ARG A 0 493 . 14.804 -25.163 -1.558 1.00 86.77 493 A 1 ATOM 3952 C CZ . ARG A 0 493 . 14.385 -24.643 -0.438 1.00 86.77 493 A 1 ATOM 3953 N N . VAL A 0 494 . 10.752 -18.485 3.269 1.00 86.97 494 A 1 ATOM 3954 C CA . VAL A 0 494 . 10.313 -17.909 4.548 1.00 86.97 494 A 1 ATOM 3955 C C . VAL A 0 494 . 9.062 -17.059 4.339 1.00 86.97 494 A 1 ATOM 3956 C CB . VAL A 0 494 . 11.432 -17.074 5.200 1.00 86.97 494 A 1 ATOM 3957 O O . VAL A 0 494 . 8.111 -17.179 5.098 1.00 86.97 494 A 1 ATOM 3958 C CG1 . VAL A 0 494 . 11.026 -16.573 6.589 1.00 86.97 494 A 1 ATOM 3959 C CG2 . VAL A 0 494 . 12.726 -17.890 5.362 1.00 86.97 494 A 1 ATOM 3960 N N . LEU A 0 495 . 9.019 -16.253 3.273 1.00 86.79 495 A 1 ATOM 3961 C CA . LEU A 0 495 . 7.828 -15.469 2.926 1.00 86.79 495 A 1 ATOM 3962 C C . LEU A 0 495 . 6.623 -16.364 2.593 1.00 86.79 495 A 1 ATOM 3963 C CB . LEU A 0 495 . 8.147 -14.540 1.742 1.00 86.79 495 A 1 ATOM 3964 O O . LEU A 0 495 . 5.507 -16.072 3.025 1.00 86.79 495 A 1 ATOM 3965 C CG . LEU A 0 495 . 9.179 -13.437 2.040 1.00 86.79 495 A 1 ATOM 3966 C CD1 . LEU A 0 495 . 9.493 -12.687 0.740 1.00 86.79 495 A 1 ATOM 3967 C CD2 . LEU A 0 495 . 8.663 -12.419 3.059 1.00 86.79 495 A 1 ATOM 3968 N N . ASP A 0 496 . 6.853 -17.455 1.859 1.00 87.76 496 A 1 ATOM 3969 C CA . ASP A 0 496 . 5.821 -18.440 1.525 1.00 87.76 496 A 1 ATOM 3970 C C . ASP A 0 496 . 5.294 -19.145 2.794 1.00 87.76 496 A 1 ATOM 3971 C CB . ASP A 0 496 . 6.371 -19.457 0.499 1.00 87.76 496 A 1 ATOM 3972 O O . ASP A 0 496 . 4.080 -19.282 2.962 1.00 87.76 496 A 1 ATOM 3973 C CG . ASP A 0 496 . 6.641 -18.899 -0.915 1.00 87.76 496 A 1 ATOM 3974 O OD1 . ASP A 0 496 . 5.960 -17.937 -1.331 1.00 87.76 496 A 1 ATOM 3975 O OD2 . ASP A 0 496 . 7.491 -19.484 -1.636 1.00 87.76 496 A 1 ATOM 3976 N N . GLU A 0 497 . 6.184 -19.531 3.717 1.00 90.39 497 A 1 ATOM 3977 C CA . GLU A 0 497 . 5.845 -20.130 5.018 1.00 90.39 497 A 1 ATOM 3978 C C . GLU A 0 497 . 5.055 -19.157 5.904 1.00 90.39 497 A 1 ATOM 3979 C CB . GLU A 0 497 . 7.124 -20.613 5.735 1.00 90.39 497 A 1 ATOM 3980 O O . GLU A 0 497 . 3.937 -19.478 6.311 1.00 90.39 497 A 1 ATOM 3981 C CG . GLU A 0 497 . 7.667 -21.932 5.153 1.00 90.39 497 A 1 ATOM 3982 C CD . GLU A 0 497 . 9.072 -22.324 5.660 1.00 90.39 497 A 1 ATOM 3983 O OE1 . GLU A 0 497 . 9.655 -23.269 5.070 1.00 90.39 497 A 1 ATOM 3984 O OE2 . GLU A 0 497 . 9.595 -21.688 6.604 1.00 90.39 497 A 1 ATOM 3985 N N . CYS A 0 498 . 5.564 -17.937 6.125 1.00 88.01 498 A 1 ATOM 3986 C CA . CYS A 0 498 . 4.872 -16.904 6.901 1.00 88.01 498 A 1 ATOM 3987 C C . CYS A 0 498 . 3.480 -16.616 6.335 1.00 88.01 498 A 1 ATOM 3988 C CB . CYS A 0 498 . 5.690 -15.602 6.894 1.00 88.01 498 A 1 ATOM 3989 O O . CYS A 0 498 . 2.510 -16.498 7.085 1.00 88.01 498 A 1 ATOM 3990 S SG . CYS A 0 498 . 7.186 -15.753 7.907 1.00 88.01 498 A 1 ATOM 3991 N N . ARG A 0 499 . 3.351 -16.530 5.005 1.00 90.46 499 A 1 ATOM 3992 C CA . ARG A 0 499 . 2.042 -16.335 4.386 1.00 90.46 499 A 1 ATOM 3993 C C . ARG A 0 499 . 1.126 -17.529 4.627 1.00 90.46 499 A 1 ATOM 3994 C CB . ARG A 0 499 . 2.191 -16.016 2.898 1.00 90.46 499 A 1 ATOM 3995 O O . ARG A 0 499 . -0.038 -17.322 4.959 1.00 90.46 499 A 1 ATOM 3996 C CG . ARG A 0 499 . 0.782 -15.799 2.341 1.00 90.46 499 A 1 ATOM 3997 C CD . ARG A 0 499 . 0.720 -15.322 0.909 1.00 90.46 499 A 1 ATOM 3998 N NE . ARG A 0 499 . 1.116 -13.921 0.734 1.00 90.46 499 A 1 ATOM 3999 N NH1 . ARG A 0 499 . 3.236 -14.414 0.144 1.00 90.46 499 A 1 ATOM 4000 N NH2 . ARG A 0 499 . 2.444 -12.332 -0.163 1.00 90.46 499 A 1 ATOM 4001 C CZ . ARG A 0 499 . 2.273 -13.551 0.246 1.00 90.46 499 A 1 ATOM 4002 N N . SER A 0 500 . 1.613 -18.754 4.450 1.00 91.13 500 A 1 ATOM 4003 C CA . SER A 0 500 . 0.807 -19.953 4.685 1.00 91.13 500 A 1 ATOM 4004 C C . SER A 0 500 . 0.268 -19.994 6.119 1.00 91.13 500 A 1 ATOM 4005 C CB . SER A 0 500 . 1.634 -21.205 4.393 1.00 91.13 500 A 1 ATOM 4006 O O . SER A 0 500 . -0.911 -20.287 6.317 1.00 91.13 500 A 1 ATOM 4007 O OG . SER A 0 500 . 0.797 -22.346 4.439 1.00 91.13 500 A 1 ATOM 4008 N N . GLU A 0 501 . 1.099 -19.654 7.105 1.00 91.78 501 A 1 ATOM 4009 C CA . GLU A 0 501 . 0.701 -19.590 8.516 1.00 91.78 501 A 1 ATOM 4010 C C . GLU A 0 501 . -0.350 -18.501 8.773 1.00 91.78 501 A 1 ATOM 4011 C CB . GLU A 0 501 . 1.935 -19.355 9.400 1.00 91.78 501 A 1 ATOM 4012 O O . GLU A 0 501 . -1.380 -18.768 9.397 1.00 91.78 501 A 1 ATOM 4013 C CG . GLU A 0 501 . 2.859 -20.582 9.454 1.00 91.78 501 A 1 ATOM 4014 C CD . GLU A 0 501 . 4.073 -20.397 10.383 1.00 91.78 501 A 1 ATOM 4015 O OE1 . GLU A 0 501 . 4.944 -21.295 10.367 1.00 91.78 501 A 1 ATOM 4016 O OE2 . GLU A 0 501 . 4.108 -19.407 11.150 1.00 91.78 501 A 1 ATOM 4017 N N . LEU A 0 502 . -0.145 -17.292 8.236 1.00 91.71 502 A 1 ATOM 4018 C CA . LEU A 0 502 . -1.110 -16.195 8.358 1.00 91.71 502 A 1 ATOM 4019 C C . LEU A 0 502 . -2.454 -16.527 7.707 1.00 91.71 502 A 1 ATOM 4020 C CB . LEU A 0 502 . -0.538 -14.919 7.725 1.00 91.71 502 A 1 ATOM 4021 O O . LEU A 0 502 . -3.495 -16.199 8.266 1.00 91.71 502 A 1 ATOM 4022 C CG . LEU A 0 502 . 0.562 -14.239 8.554 1.00 91.71 502 A 1 ATOM 4023 C CD1 . LEU A 0 502 . 1.167 -13.122 7.714 1.00 91.71 502 A 1 ATOM 4024 C CD2 . LEU A 0 502 . 0.046 -13.629 9.858 1.00 91.71 502 A 1 ATOM 4025 N N . LEU A 0 503 . -2.461 -17.192 6.551 1.00 90.65 503 A 1 ATOM 4026 C CA . LEU A 0 503 . -3.702 -17.589 5.881 1.00 90.65 503 A 1 ATOM 4027 C C . LEU A 0 503 . -4.455 -18.676 6.638 1.00 90.65 503 A 1 ATOM 4028 C CB . LEU A 0 503 . -3.394 -18.092 4.469 1.00 90.65 503 A 1 ATOM 4029 O O . LEU A 0 503 . -5.687 -18.648 6.681 1.00 90.65 503 A 1 ATOM 4030 C CG . LEU A 0 503 . -2.932 -17.008 3.491 1.00 90.65 503 A 1 ATOM 4031 C CD1 . LEU A 0 503 . -2.594 -17.714 2.179 1.00 90.65 503 A 1 ATOM 4032 C CD2 . LEU A 0 503 . -4.005 -15.938 3.274 1.00 90.65 503 A 1 ATOM 4033 N N . GLN A 0 504 . -3.736 -19.624 7.236 1.00 91.14 504 A 1 ATOM 4034 C CA . GLN A 0 504 . -4.349 -20.639 8.083 1.00 91.14 504 A 1 ATOM 4035 C C . GLN A 0 504 . -5.008 -19.990 9.306 1.00 91.14 504 A 1 ATOM 4036 C CB . GLN A 0 504 . -3.285 -21.668 8.477 1.00 91.14 504 A 1 ATOM 4037 O O . GLN A 0 504 . -6.165 -20.286 9.606 1.00 91.14 504 A 1 ATOM 4038 C CG . GLN A 0 504 . -3.910 -22.825 9.265 1.00 91.14 504 A 1 ATOM 4039 C CD . GLN A 0 504 . -2.912 -23.924 9.603 1.00 91.14 504 A 1 ATOM 4040 N NE2 . GLN A 0 504 . -3.375 -25.030 10.141 1.00 91.14 504 A 1 ATOM 4041 O OE1 . GLN A 0 504 . -1.715 -23.837 9.404 1.00 91.14 504 A 1 ATOM 4042 N N . LEU A 0 505 . -4.301 -19.064 9.958 1.00 90.43 505 A 1 ATOM 4043 C CA . LEU A 0 505 . -4.819 -18.312 11.096 1.00 90.43 505 A 1 ATOM 4044 C C . LEU A 0 505 . -6.009 -17.428 10.701 1.00 90.43 505 A 1 ATOM 4045 C CB . LEU A 0 505 . -3.657 -17.503 11.690 1.00 90.43 505 A 1 ATOM 4046 O O . LEU A 0 505 . -7.024 -17.437 11.387 1.00 90.43 505 A 1 ATOM 4047 C CG . LEU A 0 505 . -3.997 -16.732 12.975 1.00 90.43 505 A 1 ATOM 4048 C CD1 . LEU A 0 505 . -4.441 -17.648 14.118 1.00 90.43 505 A 1 ATOM 4049 C CD2 . LEU A 0 505 . -2.737 -15.979 13.407 1.00 90.43 505 A 1 ATOM 4050 N N . LEU A 0 506 . -5.931 -16.729 9.566 1.00 91.49 506 A 1 ATOM 4051 C CA . LEU A 0 506 . -7.030 -15.913 9.045 1.00 91.49 506 A 1 ATOM 4052 C C . LEU A 0 506 . -8.281 -16.752 8.782 1.00 91.49 506 A 1 ATOM 4053 C CB . LEU A 0 506 . -6.582 -15.215 7.749 1.00 91.49 506 A 1 ATOM 4054 O O . LEU A 0 506 . -9.376 -16.350 9.157 1.00 91.49 506 A 1 ATOM 4055 C CG . LEU A 0 506 . -7.654 -14.311 7.114 1.00 91.49 506 A 1 ATOM 4056 C CD1 . LEU A 0 506 . -8.093 -13.181 8.045 1.00 91.49 506 A 1 ATOM 4057 C CD2 . LEU A 0 506 . -7.105 -13.692 5.829 1.00 91.49 506 A 1 ATOM 4058 N N . THR A 0 507 . -8.120 -17.919 8.156 1.00 90.16 507 A 1 ATOM 4059 C CA . THR A 0 507 . -9.244 -18.824 7.877 1.00 90.16 507 A 1 ATOM 4060 C C . THR A 0 507 . -9.913 -19.259 9.179 1.00 90.16 507 A 1 ATOM 4061 C CB . THR A 0 507 . -8.789 -20.049 7.072 1.00 90.16 507 A 1 ATOM 4062 O O . THR A 0 507 . -11.130 -19.159 9.300 1.00 90.16 507 A 1 ATOM 4063 C CG2 . THR A 0 507 . -9.962 -20.928 6.643 1.00 90.16 507 A 1 ATOM 4064 O OG1 . THR A 0 507 . -8.127 -19.642 5.888 1.00 90.16 507 A 1 ATOM 4065 N N . GLN A 0 508 . -9.119 -19.641 10.185 1.00 90.54 508 A 1 ATOM 4066 C CA . GLN A 0 508 . -9.639 -19.994 11.504 1.00 90.54 508 A 1 ATOM 4067 C C . GLN A 0 508 . -10.391 -18.824 12.163 1.00 90.54 508 A 1 ATOM 4068 C CB . GLN A 0 508 . -8.473 -20.476 12.381 1.00 90.54 508 A 1 ATOM 4069 O O . GLN A 0 508 . -11.482 -19.020 12.691 1.00 90.54 508 A 1 ATOM 4070 C CG . GLN A 0 508 . -8.974 -20.989 13.736 1.00 90.54 508 A 1 ATOM 4071 C CD . GLN A 0 508 . -7.857 -21.314 14.714 1.00 90.54 508 A 1 ATOM 4072 N NE2 . GLN A 0 508 . -8.148 -21.275 15.993 1.00 90.54 508 A 1 ATOM 4073 O OE1 . GLN A 0 508 . -6.715 -21.603 14.378 1.00 90.54 508 A 1 ATOM 4074 N N . LEU A 0 509 . -9.840 -17.607 12.124 1.00 89.93 509 A 1 ATOM 4075 C CA . LEU A 0 509 . -10.480 -16.434 12.729 1.00 89.93 509 A 1 ATOM 4076 C C . LEU A 0 509 . -11.770 -16.028 12.011 1.00 89.93 509 A 1 ATOM 4077 C CB . LEU A 0 509 . -9.501 -15.252 12.748 1.00 89.93 509 A 1 ATOM 4078 O O . LEU A 0 509 . -12.707 -15.582 12.668 1.00 89.93 509 A 1 ATOM 4079 C CG . LEU A 0 509 . -8.306 -15.409 13.703 1.00 89.93 509 A 1 ATOM 4080 C CD1 . LEU A 0 509 . -7.410 -14.188 13.532 1.00 89.93 509 A 1 ATOM 4081 C CD2 . LEU A 0 509 . -8.705 -15.493 15.173 1.00 89.93 509 A 1 ATOM 4082 N N . LEU A 0 510 . -11.844 -16.189 10.687 1.00 89.89 510 A 1 ATOM 4083 C CA . LEU A 0 510 . -13.069 -15.940 9.921 1.00 89.89 510 A 1 ATOM 4084 C C . LEU A 0 510 . -14.172 -16.941 10.280 1.00 89.89 510 A 1 ATOM 4085 C CB . LEU A 0 510 . -12.758 -15.987 8.415 1.00 89.89 510 A 1 ATOM 4086 O O . LEU A 0 510 . -15.322 -16.535 10.456 1.00 89.89 510 A 1 ATOM 4087 C CG . LEU A 0 510 . -11.997 -14.757 7.892 1.00 89.89 510 A 1 ATOM 4088 C CD1 . LEU A 0 510 . -11.550 -15.014 6.452 1.00 89.89 510 A 1 ATOM 4089 C CD2 . LEU A 0 510 . -12.863 -13.495 7.886 1.00 89.89 510 A 1 ATOM 4090 N N . ASP A 0 511 . -13.825 -18.218 10.449 1.00 91.27 511 A 1 ATOM 4091 C CA . ASP A 0 511 . -14.768 -19.240 10.913 1.00 91.27 511 A 1 ATOM 4092 C C . ASP A 0 511 . -15.256 -18.924 12.342 1.00 91.27 511 A 1 ATOM 4093 C CB . ASP A 0 511 . -14.119 -20.635 10.830 1.00 91.27 511 A 1 ATOM 4094 O O . ASP A 0 511 . -16.464 -18.894 12.599 1.00 91.27 511 A 1 ATOM 4095 C CG . ASP A 0 511 . -13.894 -21.166 9.402 1.00 91.27 511 A 1 ATOM 4096 O OD1 . ASP A 0 511 . -14.576 -20.693 8.461 1.00 91.27 511 A 1 ATOM 4097 O OD2 . ASP A 0 511 . -13.081 -22.111 9.262 1.00 91.27 511 A 1 ATOM 4098 N N . GLU A 0 512 . -14.341 -18.578 13.258 1.00 89.92 512 A 1 ATOM 4099 C CA . GLU A 0 512 . -14.673 -18.163 14.632 1.00 89.92 512 A 1 ATOM 4100 C C . GLU A 0 512 . -15.551 -16.899 14.663 1.00 89.92 512 A 1 ATOM 4101 C CB . GLU A 0 512 . -13.389 -17.930 15.460 1.00 89.92 512 A 1 ATOM 4102 O O . GLU A 0 512 . -16.511 -16.820 15.437 1.00 89.92 512 A 1 ATOM 4103 C CG . GLU A 0 512 . -12.666 -19.232 15.863 1.00 89.92 512 A 1 ATOM 4104 C CD . GLU A 0 512 . -11.416 -19.016 16.747 1.00 89.92 512 A 1 ATOM 4105 O OE1 . GLU A 0 512 . -10.518 -19.901 16.743 1.00 89.92 512 A 1 ATOM 4106 O OE2 . GLU A 0 512 . -11.386 -18.032 17.524 1.00 89.92 512 A 1 ATOM 4107 N N . GLN A 0 513 . -15.274 -15.918 13.799 1.00 90.01 513 A 1 ATOM 4108 C CA . GLN A 0 513 . -16.086 -14.709 13.657 1.00 90.01 513 A 1 ATOM 4109 C C . GLN A 0 513 . -17.495 -15.052 13.174 1.00 90.01 513 A 1 ATOM 4110 C CB . GLN A 0 513 . -15.394 -13.733 12.691 1.00 90.01 513 A 1 ATOM 4111 O O . GLN A 0 513 . -18.479 -14.549 13.728 1.00 90.01 513 A 1 ATOM 4112 C CG . GLN A 0 513 . -16.114 -12.377 12.611 1.00 90.01 513 A 1 ATOM 4113 C CD . GLN A 0 513 . -15.651 -11.532 11.428 1.00 90.01 513 A 1 ATOM 4114 N NE2 . GLN A 0 513 . -15.390 -10.258 11.621 1.00 90.01 513 A 1 ATOM 4115 O OE1 . GLN A 0 513 . -15.592 -11.979 10.297 1.00 90.01 513 A 1 ATOM 4116 N N . GLN A 0 514 . -17.616 -15.915 12.166 1.00 90.77 514 A 1 ATOM 4117 C CA . GLN A 0 514 . -18.910 -16.329 11.640 1.00 90.77 514 A 1 ATOM 4118 C C . GLN A 0 514 . -19.733 -17.067 12.704 1.00 90.77 514 A 1 ATOM 4119 C CB . GLN A 0 514 . -18.694 -17.200 10.395 1.00 90.77 514 A 1 ATOM 4120 O O . GLN A 0 514 . -20.938 -16.828 12.831 1.00 90.77 514 A 1 ATOM 4121 C CG . GLN A 0 514 . -20.018 -17.383 9.644 1.00 90.77 514 A 1 ATOM 4122 C CD . GLN A 0 514 . -19.941 -18.346 8.467 1.00 90.77 514 A 1 ATOM 4123 N NE2 . GLN A 0 514 . -21.050 -18.617 7.811 1.00 90.77 514 A 1 ATOM 4124 O OE1 . GLN A 0 514 . -18.935 -18.903 8.097 1.00 90.77 514 A 1 ATOM 4125 N N . ASP A 0 515 . -19.103 -17.935 13.490 1.00 90.92 515 A 1 ATOM 4126 C CA . ASP A 0 515 . -19.777 -18.665 14.561 1.00 90.92 515 A 1 ATOM 4127 C C . ASP A 0 515 . -20.178 -17.749 15.722 1.00 90.92 515 A 1 ATOM 4128 C CB . ASP A 0 515 . -18.910 -19.850 14.998 1.00 90.92 515 A 1 ATOM 4129 O O . ASP A 0 515 . -21.322 -17.824 16.183 1.00 90.92 515 A 1 ATOM 4130 C CG . ASP A 0 515 . -18.935 -21.003 13.981 1.00 90.92 515 A 1 ATOM 4131 O OD1 . ASP A 0 515 . -19.839 -21.018 13.089 1.00 90.92 515 A 1 ATOM 4132 O OD2 . ASP A 0 515 . -18.123 -21.931 14.169 1.00 90.92 515 A 1 ATOM 4133 N N . ARG A 0 516 . -19.326 -16.793 16.120 1.00 89.29 516 A 1 ATOM 4134 C CA . ARG A 0 516 . -19.697 -15.780 17.123 1.00 89.29 516 A 1 ATOM 4135 C C . ARG A 0 516 . -20.865 -14.917 16.650 1.00 89.29 516 A 1 ATOM 4136 C CB . ARG A 0 516 . -18.471 -14.927 17.510 1.00 89.29 516 A 1 ATOM 4137 O O . ARG A 0 516 . -21.775 -14.633 17.426 1.00 89.29 516 A 1 ATOM 4138 C CG . ARG A 0 516 . -18.726 -13.932 18.665 1.00 89.29 516 A 1 ATOM 4139 C CD . ARG A 0 516 . -19.287 -14.651 19.897 1.00 89.29 516 A 1 ATOM 4140 N NE . ARG A 0 516 . -19.379 -13.809 21.104 1.00 89.29 516 A 1 ATOM 4141 N NH1 . ARG A 0 516 . -19.754 -15.561 22.554 1.00 89.29 516 A 1 ATOM 4142 N NH2 . ARG A 0 516 . -19.838 -13.530 23.333 1.00 89.29 516 A 1 ATOM 4143 C CZ . ARG A 0 516 . -19.658 -14.287 22.307 1.00 89.29 516 A 1 ATOM 4144 N N . GLN A 0 517 . -20.901 -14.545 15.370 1.00 88.85 517 A 1 ATOM 4145 C CA . GLN A 0 517 . -22.031 -13.809 14.798 1.00 88.85 517 A 1 ATOM 4146 C C . GLN A 0 517 . -23.338 -14.611 14.843 1.00 88.85 517 A 1 ATOM 4147 C CB . GLN A 0 517 . -21.732 -13.410 13.350 1.00 88.85 517 A 1 ATOM 4148 O O . GLN A 0 517 . -24.388 -14.032 15.132 1.00 88.85 517 A 1 ATOM 4149 C CG . GLN A 0 517 . -20.751 -12.236 13.228 1.00 88.85 517 A 1 ATOM 4150 C CD . GLN A 0 517 . -20.458 -11.894 11.769 1.00 88.85 517 A 1 ATOM 4151 N NE2 . GLN A 0 517 . -19.527 -11.004 11.510 1.00 88.85 517 A 1 ATOM 4152 O OE1 . GLN A 0 517 . -21.098 -12.373 10.842 1.00 88.85 517 A 1 ATOM 4153 N N . LYS A 0 518 . -23.303 -15.923 14.571 1.00 89.85 518 A 1 ATOM 4154 C CA . LYS A 0 518 . -24.486 -16.795 14.698 1.00 89.85 518 A 1 ATOM 4155 C C . LYS A 0 518 . -24.964 -16.872 16.147 1.00 89.85 518 A 1 ATOM 4156 C CB . LYS A 0 518 . -24.180 -18.212 14.198 1.00 89.85 518 A 1 ATOM 4157 O O . LYS A 0 518 . -26.160 -16.737 16.388 1.00 89.85 518 A 1 ATOM 4158 C CG . LYS A 0 518 . -23.964 -18.329 12.681 1.00 89.85 518 A 1 ATOM 4159 C CD . LYS A 0 518 . -23.415 -19.733 12.383 1.00 89.85 518 A 1 ATOM 4160 C CE . LYS A 0 518 . -22.785 -19.843 10.993 1.00 89.85 518 A 1 ATOM 4161 N NZ . LYS A 0 518 . -21.717 -20.883 10.995 1.00 89.85 518 A 1 ATOM 4162 N N . GLU A 0 519 . -24.045 -17.035 17.095 1.00 87.73 519 A 1 ATOM 4163 C CA . GLU A 0 519 . -24.361 -17.098 18.526 1.00 87.73 519 A 1 ATOM 4164 C C . GLU A 0 519 . -25.007 -15.795 19.018 1.00 87.73 519 A 1 ATOM 4165 C CB . GLU A 0 519 . -23.073 -17.430 19.297 1.00 87.73 519 A 1 ATOM 4166 O O . GLU A 0 519 . -26.065 -15.821 19.644 1.00 87.73 519 A 1 ATOM 4167 C CG . GLU A 0 519 . -23.242 -17.499 20.822 1.00 87.73 519 A 1 ATOM 4168 C CD . GLU A 0 519 . -24.237 -18.557 21.324 1.00 87.73 519 A 1 ATOM 4169 O OE1 . GLU A 0 519 . -24.610 -18.425 22.517 1.00 87.73 519 A 1 ATOM 4170 O OE2 . GLU A 0 519 . -24.608 -19.473 20.552 1.00 87.73 519 A 1 ATOM 4171 N N . LEU A 0 520 . -24.441 -14.637 18.663 1.00 86.83 520 A 1 ATOM 4172 C CA . LEU A 0 520 . -25.017 -13.338 19.021 1.00 86.83 520 A 1 ATOM 4173 C C . LEU A 0 520 . -26.405 -13.126 18.398 1.00 86.83 520 A 1 ATOM 4174 C CB . LEU A 0 520 . -24.052 -12.211 18.611 1.00 86.83 520 A 1 ATOM 4175 O O . LEU A 0 520 . -27.292 -12.585 19.057 1.00 86.83 520 A 1 ATOM 4176 C CG . LEU A 0 520 . -22.756 -12.133 19.444 1.00 86.83 520 A 1 ATOM 4177 C CD1 . LEU A 0 520 . -21.856 -11.044 18.861 1.00 86.83 520 A 1 ATOM 4178 C CD2 . LEU A 0 520 . -23.026 -11.798 20.912 1.00 86.83 520 A 1 ATOM 4179 N N . ARG A 0 521 . -26.630 -13.583 17.158 1.00 87.93 521 A 1 ATOM 4180 C CA . ARG A 0 521 . -27.964 -13.546 16.530 1.00 87.93 521 A 1 ATOM 4181 C C . ARG A 0 521 . -28.964 -14.427 17.268 1.00 87.93 521 A 1 ATOM 4182 C CB . ARG A 0 521 . -27.896 -13.977 15.062 1.00 87.93 521 A 1 ATOM 4183 O O . ARG A 0 521 . -30.070 -13.976 17.540 1.00 87.93 521 A 1 ATOM 4184 C CG . ARG A 0 521 . -27.313 -12.883 14.167 1.00 87.93 521 A 1 ATOM 4185 C CD . ARG A 0 521 . -27.212 -13.425 12.741 1.00 87.93 521 A 1 ATOM 4186 N NE . ARG A 0 521 . -26.461 -12.511 11.863 1.00 87.93 521 A 1 ATOM 4187 N NH1 . ARG A 0 521 . -26.775 -13.677 9.917 1.00 87.93 521 A 1 ATOM 4188 N NH2 . ARG A 0 521 . -25.478 -11.859 9.916 1.00 87.93 521 A 1 ATOM 4189 C CZ . ARG A 0 521 . -26.244 -12.683 10.573 1.00 87.93 521 A 1 ATOM 4190 N N . LYS A 0 522 . -28.570 -15.643 17.640 1.00 87.81 522 A 1 ATOM 4191 C CA . LYS A 0 522 . -29.425 -16.548 18.412 1.00 87.81 522 A 1 ATOM 4192 C C . LYS A 0 522 . -29.789 -15.947 19.773 1.00 87.81 522 A 1 ATOM 4193 C CB . LYS A 0 522 . -28.706 -17.889 18.549 1.00 87.81 522 A 1 ATOM 4194 O O . LYS A 0 522 . -30.955 -15.956 20.150 1.00 87.81 522 A 1 ATOM 4195 C CG . LYS A 0 522 . -29.635 -18.926 19.181 1.00 87.81 522 A 1 ATOM 4196 C CD . LYS A 0 522 . -28.848 -20.191 19.499 1.00 87.81 522 A 1 ATOM 4197 C CE . LYS A 0 522 . -29.767 -21.120 20.284 1.00 87.81 522 A 1 ATOM 4198 N NZ . LYS A 0 522 . -28.973 -21.952 21.205 1.00 87.81 522 A 1 ATOM 4199 N N . ARG A 0 523 . -28.828 -15.341 20.478 1.00 82.57 523 A 1 ATOM 4200 C CA . ARG A 0 523 . -29.098 -14.627 21.739 1.00 82.57 523 A 1 ATOM 4201 C C . ARG A 0 523 . -30.059 -13.455 21.548 1.00 82.57 523 A 1 ATOM 4202 C CB . ARG A 0 523 . -27.792 -14.135 22.368 1.00 82.57 523 A 1 ATOM 4203 O O . ARG A 0 523 . -30.915 -13.227 22.395 1.00 82.57 523 A 1 ATOM 4204 C CG . ARG A 0 523 . -26.962 -15.297 22.924 1.00 82.57 523 A 1 ATOM 4205 C CD . ARG A 0 523 . -25.688 -14.758 23.575 1.00 82.57 523 A 1 ATOM 4206 N NE . ARG A 0 523 . -24.771 -15.858 23.891 1.00 82.57 523 A 1 ATOM 4207 N NH1 . ARG A 0 523 . -22.936 -14.641 24.596 1.00 82.57 523 A 1 ATOM 4208 N NH2 . ARG A 0 523 . -22.842 -16.849 24.484 1.00 82.57 523 A 1 ATOM 4209 C CZ . ARG A 0 523 . -23.535 -15.768 24.334 1.00 82.57 523 A 1 ATOM 4210 N N . LEU A 0 524 . -29.946 -12.725 20.439 1.00 85.71 524 A 1 ATOM 4211 C CA . LEU A 0 524 . -30.876 -11.645 20.109 1.00 85.71 524 A 1 ATOM 4212 C C . LEU A 0 524 . -32.314 -12.165 19.932 1.00 85.71 524 A 1 ATOM 4213 C CB . LEU A 0 524 . -30.367 -10.924 18.849 1.00 85.71 524 A 1 ATOM 4214 O O . LEU A 0 524 . -33.252 -11.533 20.415 1.00 85.71 524 A 1 ATOM 4215 C CG . LEU A 0 524 . -31.150 -9.651 18.492 1.00 85.71 524 A 1 ATOM 4216 C CD1 . LEU A 0 524 . -30.898 -8.543 19.508 1.00 85.71 524 A 1 ATOM 4217 C CD2 . LEU A 0 524 . -30.703 -9.153 17.117 1.00 85.71 524 A 1 ATOM 4218 N N . GLU A 0 525 . -32.483 -13.321 19.285 1.00 85.58 525 A 1 ATOM 4219 C CA . GLU A 0 525 . -33.780 -14.001 19.148 1.00 85.58 525 A 1 ATOM 4220 C C . GLU A 0 525 . -34.318 -14.484 20.505 1.00 85.58 525 A 1 ATOM 4221 C CB . GLU A 0 525 . -33.656 -15.196 18.185 1.00 85.58 525 A 1 ATOM 4222 O O . GLU A 0 525 . -35.500 -14.312 20.797 1.00 85.58 525 A 1 ATOM 4223 C CG . GLU A 0 525 . -33.382 -14.791 16.726 1.00 85.58 525 A 1 ATOM 4224 C CD . GLU A 0 525 . -33.036 -15.982 15.811 1.00 85.58 525 A 1 ATOM 4225 O OE1 . GLU A 0 525 . -32.666 -15.714 14.642 1.00 85.58 525 A 1 ATOM 4226 O OE2 . GLU A 0 525 . -33.130 -17.149 16.259 1.00 85.58 525 A 1 ATOM 4227 N N . GLU A 0 526 . -33.464 -15.040 21.367 1.00 85.18 526 A 1 ATOM 4228 C CA . GLU A 0 526 . -33.838 -15.468 22.723 1.00 85.18 526 A 1 ATOM 4229 C C . GLU A 0 526 . -34.292 -14.288 23.600 1.00 85.18 526 A 1 ATOM 4230 C CB . GLU A 0 526 . -32.655 -16.193 23.390 1.00 85.18 526 A 1 ATOM 4231 O O . GLU A 0 526 . -35.247 -14.421 24.366 1.00 85.18 526 A 1 ATOM 4232 C CG . GLU A 0 526 . -32.370 -17.586 22.791 1.00 85.18 526 A 1 ATOM 4233 C CD . GLU A 0 526 . -31.065 -18.233 23.301 1.00 85.18 526 A 1 ATOM 4234 O OE1 . GLU A 0 526 . -30.715 -19.331 22.790 1.00 85.18 526 A 1 ATOM 4235 O OE2 . GLU A 0 526 . -30.417 -17.651 24.201 1.00 85.18 526 A 1 ATOM 4236 N N . ILE A 0 527 . -33.650 -13.121 23.475 1.00 82.17 527 A 1 ATOM 4237 C CA . ILE A 0 527 . -34.066 -11.886 24.160 1.00 82.17 527 A 1 ATOM 4238 C C . ILE A 0 527 . -35.424 -11.416 23.625 1.00 82.17 527 A 1 ATOM 4239 C CB . ILE A 0 527 . -32.971 -10.799 24.027 1.00 82.17 527 A 1 ATOM 4240 O O . ILE A 0 527 . -36.311 -11.084 24.407 1.00 82.17 527 A 1 ATOM 4241 C CG1 . ILE A 0 527 . -31.717 -11.194 24.841 1.00 82.17 527 A 1 ATOM 4242 C CG2 . ILE A 0 527 . -33.471 -9.421 24.507 1.00 82.17 527 A 1 ATOM 4243 C CD1 . ILE A 0 527 . -30.472 -10.360 24.504 1.00 82.17 527 A 1 ATOM 4244 N N . GLU A 0 528 . -35.624 -11.422 22.307 1.00 83.10 528 A 1 ATOM 4245 C CA . GLU A 0 528 . -36.897 -11.033 21.690 1.00 83.10 528 A 1 ATOM 4246 C C . GLU A 0 528 . -38.060 -11.939 22.124 1.00 83.10 528 A 1 ATOM 4247 C CB . GLU A 0 528 . -36.711 -11.038 20.171 1.00 83.10 528 A 1 ATOM 4248 O O . GLU A 0 528 . -39.151 -11.441 22.395 1.00 83.10 528 A 1 ATOM 4249 C CG . GLU A 0 528 . -37.931 -10.534 19.387 1.00 83.10 528 A 1 ATOM 4250 C CD . GLU A 0 528 . -37.570 -10.391 17.904 1.00 83.10 528 A 1 ATOM 4251 O OE1 . GLU A 0 528 . -37.897 -9.360 17.274 1.00 83.10 528 A 1 ATOM 4252 O OE2 . GLU A 0 528 . -36.810 -11.232 17.372 1.00 83.10 528 A 1 ATOM 4253 N N . GLN A 0 529 . -37.825 -13.245 22.288 1.00 83.24 529 A 1 ATOM 4254 C CA . GLN A 0 529 . -38.828 -14.195 22.795 1.00 83.24 529 A 1 ATOM 4255 C C . GLN A 0 529 . -39.281 -13.906 24.235 1.00 83.24 529 A 1 ATOM 4256 C CB . GLN A 0 529 . -38.264 -15.622 22.727 1.00 83.24 529 A 1 ATOM 4257 O O . GLN A 0 529 . -40.364 -14.335 24.634 1.00 83.24 529 A 1 ATOM 4258 C CG . GLN A 0 529 . -38.205 -16.170 21.296 1.00 83.24 529 A 1 ATOM 4259 C CD . GLN A 0 529 . -37.475 -17.507 21.221 1.00 83.24 529 A 1 ATOM 4260 N NE2 . GLN A 0 529 . -36.953 -17.867 20.069 1.00 83.24 529 A 1 ATOM 4261 O OE1 . GLN A 0 529 . -37.374 -18.267 22.171 1.00 83.24 529 A 1 ATOM 4262 N N . GLN A 0 530 . -38.485 -13.184 25.029 1.00 79.93 530 A 1 ATOM 4263 C CA . GLN A 0 530 . -38.855 -12.794 26.396 1.00 79.93 530 A 1 ATOM 4264 C C . GLN A 0 530 . -39.785 -11.572 26.437 1.00 79.93 530 A 1 ATOM 4265 C CB . GLN A 0 530 . -37.594 -12.535 27.230 1.00 79.93 530 A 1 ATOM 4266 O O . GLN A 0 530 . -40.336 -11.255 27.498 1.00 79.93 530 A 1 ATOM 4267 C CG . GLN A 0 530 . -36.746 -13.800 27.416 1.00 79.93 530 A 1 ATOM 4268 C CD . GLN A 0 530 . -35.411 -13.503 28.084 1.00 79.93 530 A 1 ATOM 4269 N NE2 . GLN A 0 530 . -34.410 -14.325 27.867 1.00 79.93 530 A 1 ATOM 4270 O OE1 . GLN A 0 530 . -35.247 -12.546 28.822 1.00 79.93 530 A 1 ATOM 4271 N N . LYS A 0 531 . -39.972 -10.878 25.308 1.00 77.93 531 A 1 ATOM 4272 C CA . LYS A 0 531 . -40.849 -9.711 25.209 1.00 77.93 531 A 1 ATOM 4273 C C . LYS A 0 531 . -42.316 -10.127 25.358 1.00 77.93 531 A 1 ATOM 4274 C CB . LYS A 0 531 . -40.591 -9.009 23.868 1.00 77.93 531 A 1 ATOM 4275 O O . LYS A 0 531 . -42.792 -11.049 24.703 1.00 77.93 531 A 1 ATOM 4276 C CG . LYS A 0 531 . -41.365 -7.690 23.737 1.00 77.93 531 A 1 ATOM 4277 C CD . LYS A 0 531 . -41.251 -7.142 22.313 1.00 77.93 531 A 1 ATOM 4278 C CE . LYS A 0 531 . -42.182 -5.938 22.137 1.00 77.93 531 A 1 ATOM 4279 N NZ . LYS A 0 531 . -42.361 -5.637 20.700 1.00 77.93 531 A 1 ATOM 4280 N N . LYS A 0 532 . -43.061 -9.396 26.191 1.00 74.85 532 A 1 ATOM 4281 C CA . LYS A 0 532 . -44.527 -9.514 26.301 1.00 74.85 532 A 1 ATOM 4282 C C . LYS A 0 532 . -45.216 -8.507 25.373 1.00 74.85 532 A 1 ATOM 4283 C CB . LYS A 0 532 . -44.955 -9.339 27.767 1.00 74.85 532 A 1 ATOM 4284 O O . LYS A 0 532 . -44.715 -7.395 25.215 1.00 74.85 532 A 1 ATOM 4285 C CG . LYS A 0 532 . -44.381 -10.438 28.677 1.00 74.85 532 A 1 ATOM 4286 C CD . LYS A 0 532 . -44.788 -10.217 30.139 1.00 74.85 532 A 1 ATOM 4287 C CE . LYS A 0 532 . -44.150 -11.305 31.009 1.00 74.85 532 A 1 ATOM 4288 N NZ . LYS A 0 532 . -44.399 -11.073 32.454 1.00 74.85 532 A 1 ATOM 4289 N N . ASP A 0 533 . -46.396 -8.847 24.844 1.00 69.59 533 A 1 ATOM 4290 C CA . ASP A 0 533 . -47.121 -8.047 23.831 1.00 69.59 533 A 1 ATOM 4291 C C . ASP A 0 533 . -47.316 -6.562 24.198 1.00 69.59 533 A 1 ATOM 4292 C CB . ASP A 0 533 . -48.503 -8.680 23.570 1.00 69.59 533 A 1 ATOM 4293 O O . ASP A 0 533 . -47.264 -5.693 23.333 1.00 69.59 533 A 1 ATOM 4294 C CG . ASP A 0 533 . -48.438 -10.065 22.919 1.00 69.59 533 A 1 ATOM 4295 O OD1 . ASP A 0 533 . -47.462 -10.314 22.182 1.00 69.59 533 A 1 ATOM 4296 O OD2 . ASP A 0 533 . -49.349 -10.871 23.208 1.00 69.59 533 A 1 ATOM 4297 N N . ASN A 0 534 . -47.478 -6.246 25.488 1.00 67.62 534 A 1 ATOM 4298 C CA . ASN A 0 534 . -47.761 -4.886 25.971 1.00 67.62 534 A 1 ATOM 4299 C C . ASN A 0 534 . -46.531 -4.149 26.527 1.00 67.62 534 A 1 ATOM 4300 C CB . ASN A 0 534 . -48.917 -4.955 26.982 1.00 67.62 534 A 1 ATOM 4301 O O . ASN A 0 534 . -46.671 -3.139 27.220 1.00 67.62 534 A 1 ATOM 4302 C CG . ASN A 0 534 . -50.221 -5.407 26.352 1.00 67.62 534 A 1 ATOM 4303 N ND2 . ASN A 0 534 . -51.146 -5.893 27.144 1.00 67.62 534 A 1 ATOM 4304 O OD1 . ASN A 0 534 . -50.453 -5.321 25.164 1.00 67.62 534 A 1 ATOM 4305 N N . GLN A 0 535 . -45.324 -4.662 26.286 1.00 70.30 535 A 1 ATOM 4306 C CA . GLN A 0 535 . -44.106 -4.084 26.835 1.00 70.30 535 A 1 ATOM 4307 C C . GLN A 0 535 . -43.540 -3.000 25.914 1.00 70.30 535 A 1 ATOM 4308 C CB . GLN A 0 535 . -43.123 -5.206 27.162 1.00 70.30 535 A 1 ATOM 4309 O O . GLN A 0 535 . -42.756 -3.269 25.002 1.00 70.30 535 A 1 ATOM 4310 C CG . GLN A 0 535 . -42.008 -4.675 28.063 1.00 70.30 535 A 1 ATOM 4311 C CD . GLN A 0 535 . -41.144 -5.790 28.620 1.00 70.30 535 A 1 ATOM 4312 N NE2 . GLN A 0 535 . -40.096 -5.420 29.305 1.00 70.30 535 A 1 ATOM 4313 O OE1 . GLN A 0 535 . -41.389 -6.977 28.475 1.00 70.30 535 A 1 ATOM 4314 N N . LEU A 0 536 . -43.937 -1.755 26.180 1.00 69.89 536 A 1 ATOM 4315 C CA . LEU A 0 536 . -43.320 -0.582 25.567 1.00 69.89 536 A 1 ATOM 4316 C C . LEU A 0 536 . -41.854 -0.470 26.014 1.00 69.89 536 A 1 ATOM 4317 C CB . LEU A 0 536 . -44.131 0.685 25.903 1.00 69.89 536 A 1 ATOM 4318 O O . LEU A 0 536 . -41.503 -0.820 27.141 1.00 69.89 536 A 1 ATOM 4319 C CG . LEU A 0 536 . -45.569 0.687 25.345 1.00 69.89 536 A 1 ATOM 4320 C CD1 . LEU A 0 536 . -46.327 1.909 25.865 1.00 69.89 536 A 1 ATOM 4321 C CD2 . LEU A 0 536 . -45.600 0.725 23.815 1.00 69.89 536 A 1 ATOM 4322 N N . ASP A 0 537 . -41.008 0.030 25.118 1.00 74.38 537 A 1 ATOM 4323 C CA . ASP A 0 537 . -39.613 0.414 25.384 1.00 74.38 537 A 1 ATOM 4324 C C . ASP A 0 537 . -38.673 -0.747 25.715 1.00 74.38 537 A 1 ATOM 4325 C CB . ASP A 0 537 . -39.554 1.556 26.419 1.00 74.38 537 A 1 ATOM 4326 O O . ASP A 0 537 . -37.560 -0.525 26.187 1.00 74.38 537 A 1 ATOM 4327 C CG . ASP A 0 537 . -40.364 2.777 25.995 1.00 74.38 537 A 1 ATOM 4328 O OD1 . ASP A 0 537 . -41.035 2.723 24.934 1.00 74.38 537 A 1 ATOM 4329 O OD2 . ASP A 0 537 . -40.222 3.845 26.633 1.00 74.38 537 A 1 ATOM 4330 N N . PHE A 0 538 . -39.091 -1.982 25.422 1.00 82.19 538 A 1 ATOM 4331 C CA . PHE A 0 538 . -38.318 -3.196 25.678 1.00 82.19 538 A 1 ATOM 4332 C C . PHE A 0 538 . -36.854 -3.069 25.222 1.00 82.19 538 A 1 ATOM 4333 C CB . PHE A 0 538 . -39.018 -4.376 24.991 1.00 82.19 538 A 1 ATOM 4334 O O . PHE A 0 538 . -35.944 -3.184 26.043 1.00 82.19 538 A 1 ATOM 4335 C CG . PHE A 0 538 . -38.250 -5.672 25.128 1.00 82.19 538 A 1 ATOM 4336 C CD1 . PHE A 0 538 . -37.450 -6.141 24.070 1.00 82.19 538 A 1 ATOM 4337 C CD2 . PHE A 0 538 . -38.307 -6.392 26.333 1.00 82.19 538 A 1 ATOM 4338 C CE1 . PHE A 0 538 . -36.706 -7.321 24.227 1.00 82.19 538 A 1 ATOM 4339 C CE2 . PHE A 0 538 . -37.575 -7.578 26.486 1.00 82.19 538 A 1 ATOM 4340 C CZ . PHE A 0 538 . -36.766 -8.036 25.436 1.00 82.19 538 A 1 ATOM 4341 N N . TRP A 0 539 . -36.622 -2.742 23.947 1.00 83.32 539 A 1 ATOM 4342 C CA . TRP A 0 539 . -35.271 -2.599 23.396 1.00 83.32 539 A 1 ATOM 4343 C C . TRP A 0 539 . -34.491 -1.429 23.994 1.00 83.32 539 A 1 ATOM 4344 C CB . TRP A 0 539 . -35.343 -2.474 21.873 1.00 83.32 539 A 1 ATOM 4345 O O . TRP A 0 539 . -33.285 -1.553 24.175 1.00 83.32 539 A 1 ATOM 4346 C CG . TRP A 0 539 . -35.818 -3.718 21.199 1.00 83.32 539 A 1 ATOM 4347 C CD1 . TRP A 0 539 . -37.026 -3.892 20.628 1.00 83.32 539 A 1 ATOM 4348 C CD2 . TRP A 0 539 . -35.130 -4.997 21.071 1.00 83.32 539 A 1 ATOM 4349 C CE2 . TRP A 0 539 . -35.995 -5.910 20.393 1.00 83.32 539 A 1 ATOM 4350 C CE3 . TRP A 0 539 . -33.872 -5.479 21.490 1.00 83.32 539 A 1 ATOM 4351 N NE1 . TRP A 0 539 . -37.140 -5.179 20.145 1.00 83.32 539 A 1 ATOM 4352 C CH2 . TRP A 0 539 . -34.369 -7.696 20.587 1.00 83.32 539 A 1 ATOM 4353 C CZ2 . TRP A 0 539 . -35.624 -7.239 20.142 1.00 83.32 539 A 1 ATOM 4354 C CZ3 . TRP A 0 539 . -33.500 -6.817 21.259 1.00 83.32 539 A 1 ATOM 4355 N N . LEU A 0 540 . -35.155 -0.332 24.378 1.00 80.43 540 A 1 ATOM 4356 C CA . LEU A 0 540 . -34.494 0.795 25.047 1.00 80.43 540 A 1 ATOM 4357 C C . LEU A 0 540 . -33.987 0.396 26.435 1.00 80.43 540 A 1 ATOM 4358 C CB . LEU A 0 540 . -35.446 1.999 25.170 1.00 80.43 540 A 1 ATOM 4359 O O . LEU A 0 540 . -32.878 0.764 26.821 1.00 80.43 540 A 1 ATOM 4360 C CG . LEU A 0 540 . -36.023 2.529 23.849 1.00 80.43 540 A 1 ATOM 4361 C CD1 . LEU A 0 540 . -36.911 3.735 24.135 1.00 80.43 540 A 1 ATOM 4362 C CD2 . LEU A 0 540 . -34.944 2.992 22.879 1.00 80.43 540 A 1 ATOM 4363 N N . VAL A 0 541 . -34.771 -0.391 27.179 1.00 78.77 541 A 1 ATOM 4364 C CA . VAL A 0 541 . -34.348 -0.915 28.484 1.00 78.77 541 A 1 ATOM 4365 C C . VAL A 0 541 . -33.178 -1.885 28.320 1.00 78.77 541 A 1 ATOM 4366 C CB . VAL A 0 541 . -35.518 -1.564 29.250 1.00 78.77 541 A 1 ATOM 4367 O O . VAL A 0 541 . -32.208 -1.780 29.072 1.00 78.77 541 A 1 ATOM 4368 C CG1 . VAL A 0 541 . -35.040 -2.172 30.578 1.00 78.77 541 A 1 ATOM 4369 C CG2 . VAL A 0 541 . -36.599 -0.525 29.581 1.00 78.77 541 A 1 ATOM 4370 N N . GLN A 0 542 . -33.212 -2.781 27.326 1.00 79.17 542 A 1 ATOM 4371 C CA . GLN A 0 542 . -32.072 -3.671 27.063 1.00 79.17 542 A 1 ATOM 4372 C C . GLN A 0 542 . -30.823 -2.894 26.645 1.00 79.17 542 A 1 ATOM 4373 C CB . GLN A 0 542 . -32.394 -4.733 25.999 1.00 79.17 542 A 1 ATOM 4374 O O . GLN A 0 542 . -29.735 -3.154 27.158 1.00 79.17 542 A 1 ATOM 4375 C CG . GLN A 0 542 . -33.576 -5.656 26.307 1.00 79.17 542 A 1 ATOM 4376 C CD . GLN A 0 542 . -33.537 -6.358 27.659 1.00 79.17 542 A 1 ATOM 4377 N NE2 . GLN A 0 542 . -34.641 -6.955 28.024 1.00 79.17 542 A 1 ATOM 4378 O OE1 . GLN A 0 542 . -32.574 -6.377 28.410 1.00 79.17 542 A 1 ATOM 4379 N N . TYR A 0 543 . -30.978 -1.891 25.782 1.00 81.33 543 A 1 ATOM 4380 C CA . TYR A 0 543 . -29.891 -1.008 25.370 1.00 81.33 543 A 1 ATOM 4381 C C . TYR A 0 543 . -29.258 -0.309 26.577 1.00 81.33 543 A 1 ATOM 4382 C CB . TYR A 0 543 . -30.443 -0.006 24.351 1.00 81.33 543 A 1 ATOM 4383 O O . TYR A 0 543 . -28.039 -0.318 26.742 1.00 81.33 543 A 1 ATOM 4384 C CG . TYR A 0 543 . -29.372 0.774 23.631 1.00 81.33 543 A 1 ATOM 4385 C CD1 . TYR A 0 543 . -28.879 1.973 24.175 1.00 81.33 543 A 1 ATOM 4386 C CD2 . TYR A 0 543 . -28.887 0.304 22.399 1.00 81.33 543 A 1 ATOM 4387 C CE1 . TYR A 0 543 . -27.927 2.723 23.461 1.00 81.33 543 A 1 ATOM 4388 C CE2 . TYR A 0 543 . -27.891 1.022 21.713 1.00 81.33 543 A 1 ATOM 4389 O OH . TYR A 0 543 . -26.484 2.956 21.572 1.00 81.33 543 A 1 ATOM 4390 C CZ . TYR A 0 543 . -27.417 2.238 22.243 1.00 81.33 543 A 1 ATOM 4391 N N . GLN A 0 544 . -30.079 0.207 27.494 1.00 75.44 544 A 1 ATOM 4392 C CA . GLN A 0 544 . -29.597 0.824 28.726 1.00 75.44 544 A 1 ATOM 4393 C C . GLN A 0 544 . -28.888 -0.168 29.658 1.00 75.44 544 A 1 ATOM 4394 C CB . GLN A 0 544 . -30.782 1.485 29.437 1.00 75.44 544 A 1 ATOM 4395 O O . GLN A 0 544 . -27.905 0.205 30.303 1.00 75.44 544 A 1 ATOM 4396 C CG . GLN A 0 544 . -30.370 2.320 30.657 1.00 75.44 544 A 1 ATOM 4397 C CD . GLN A 0 544 . -29.394 3.437 30.302 1.00 75.44 544 A 1 ATOM 4398 N NE2 . GLN A 0 544 . -28.125 3.308 30.583 1.00 75.44 544 A 1 ATOM 4399 O OE1 . GLN A 0 544 . -29.758 4.473 29.785 1.00 75.44 544 A 1 ATOM 4400 N N . ARG A 0 545 . -29.359 -1.420 29.744 1.00 78.21 545 A 1 ATOM 4401 C CA . ARG A 0 545 . -28.699 -2.476 30.531 1.00 78.21 545 A 1 ATOM 4402 C C . ARG A 0 545 . -27.288 -2.757 30.006 1.00 78.21 545 A 1 ATOM 4403 C CB . ARG A 0 545 . -29.551 -3.760 30.545 1.00 78.21 545 A 1 ATOM 4404 O O . ARG A 0 545 . -26.376 -2.882 30.819 1.00 78.21 545 A 1 ATOM 4405 C CG . ARG A 0 545 . -30.779 -3.683 31.472 1.00 78.21 545 A 1 ATOM 4406 C CD . ARG A 0 545 . -31.654 -4.932 31.280 1.00 78.21 545 A 1 ATOM 4407 N NE . ARG A 0 545 . -32.817 -4.998 32.197 1.00 78.21 545 A 1 ATOM 4408 N NH1 . ARG A 0 545 . -33.404 -7.170 31.712 1.00 78.21 545 A 1 ATOM 4409 N NH2 . ARG A 0 545 . -34.563 -6.091 33.243 1.00 78.21 545 A 1 ATOM 4410 C CZ . ARG A 0 545 . -33.582 -6.069 32.385 1.00 78.21 545 A 1 ATOM 4411 N N . VAL A 0 546 . -27.100 -2.786 28.686 1.00 77.68 546 A 1 ATOM 4412 C CA . VAL A 0 546 . -25.777 -2.949 28.054 1.00 77.68 546 A 1 ATOM 4413 C C . VAL A 0 546 . -24.913 -1.697 28.218 1.00 77.68 546 A 1 ATOM 4414 C CB . VAL A 0 546 . -25.918 -3.327 26.567 1.00 77.68 546 A 1 ATOM 4415 O O . VAL A 0 546 . -23.724 -1.802 28.488 1.00 77.68 546 A 1 ATOM 4416 C CG1 . VAL A 0 546 . -24.561 -3.448 25.862 1.00 77.68 546 A 1 ATOM 4417 C CG2 . VAL A 0 546 . -26.604 -4.688 26.436 1.00 77.68 546 A 1 ATOM 4418 N N . LEU A 0 547 . -25.483 -0.493 28.133 1.00 72.96 547 A 1 ATOM 4419 C CA . LEU A 0 547 . -24.719 0.730 28.410 1.00 72.96 547 A 1 ATOM 4420 C C . LEU A 0 547 . -24.201 0.791 29.855 1.00 72.96 547 A 1 ATOM 4421 C CB . LEU A 0 547 . -25.580 1.965 28.121 1.00 72.96 547 A 1 ATOM 4422 O O . LEU A 0 547 . -23.092 1.263 30.089 1.00 72.96 547 A 1 ATOM 4423 C CG . LEU A 0 547 . -25.762 2.328 26.639 1.00 72.96 547 A 1 ATOM 4424 C CD1 . LEU A 0 547 . -26.634 3.584 26.597 1.00 72.96 547 A 1 ATOM 4425 C CD2 . LEU A 0 547 . -24.434 2.633 25.939 1.00 72.96 547 A 1 ATOM 4426 N N . ASN A 0 548 . -24.992 0.307 30.814 1.00 69.83 548 A 1 ATOM 4427 C CA . ASN A 0 548 . -24.650 0.328 32.236 1.00 69.83 548 A 1 ATOM 4428 C C . ASN A 0 548 . -23.816 -0.878 32.692 1.00 69.83 548 A 1 ATOM 4429 C CB . ASN A 0 548 . -25.946 0.428 33.056 1.00 69.83 548 A 1 ATOM 4430 O O . ASN A 0 548 . -23.438 -0.936 33.864 1.00 69.83 548 A 1 ATOM 4431 C CG . ASN A 0 548 . -26.638 1.765 32.926 1.00 69.83 548 A 1 ATOM 4432 N ND2 . ASN A 0 548 . -27.897 1.834 33.289 1.00 69.83 548 A 1 ATOM 4433 O OD1 . ASN A 0 548 . -26.093 2.770 32.509 1.00 69.83 548 A 1 ATOM 4434 N N . SER A 0 549 . -23.555 -1.862 31.826 1.00 67.69 549 A 1 ATOM 4435 C CA . SER A 0 549 . -22.779 -3.040 32.213 1.00 67.69 549 A 1 ATOM 4436 C C . SER A 0 549 . -21.332 -2.645 32.509 1.00 67.69 549 A 1 ATOM 4437 C CB . SER A 0 549 . -22.833 -4.129 31.139 1.00 67.69 549 A 1 ATOM 4438 O O . SER A 0 549 . -20.658 -2.068 31.652 1.00 67.69 549 A 1 ATOM 4439 O OG . SER A 0 549 . -22.240 -3.706 29.938 1.00 67.69 549 A 1 ATOM 4440 N N . LYS A 0 550 . -20.842 -2.971 33.711 1.00 62.43 550 A 1 ATOM 4441 C CA . LYS A 0 550 . -19.432 -2.783 34.071 1.00 62.43 550 A 1 ATOM 4442 C C . LYS A 0 550 . -18.574 -3.761 33.246 1.00 62.43 550 A 1 ATOM 4443 C CB . LYS A 0 550 . -19.240 -2.974 35.588 1.00 62.43 550 A 1 ATOM 4444 O O . LYS A 0 550 . -18.873 -4.954 33.288 1.00 62.43 550 A 1 ATOM 4445 C CG . LYS A 0 550 . -17.835 -2.553 36.055 1.00 62.43 550 A 1 ATOM 4446 C CD . LYS A 0 550 . -17.652 -2.733 37.573 1.00 62.43 550 A 1 ATOM 4447 C CE . LYS A 0 550 . -16.226 -2.323 37.967 1.00 62.43 550 A 1 ATOM 4448 N NZ . LYS A 0 550 . -15.863 -2.684 39.364 1.00 62.43 550 A 1 ATOM 4449 N N . PRO A 0 551 . -17.533 -3.291 32.532 1.00 61.08 551 A 1 ATOM 4450 C CA . PRO A 0 551 . -16.599 -4.165 31.825 1.00 61.08 551 A 1 ATOM 4451 C C . PRO A 0 551 . -15.994 -5.216 32.759 1.00 61.08 551 A 1 ATOM 4452 C CB . PRO A 0 551 . -15.516 -3.250 31.245 1.00 61.08 551 A 1 ATOM 4453 O O . PRO A 0 551 . -15.647 -4.899 33.904 1.00 61.08 551 A 1 ATOM 4454 C CG . PRO A 0 551 . -16.200 -1.889 31.148 1.00 61.08 551 A 1 ATOM 4455 C CD . PRO A 0 551 . -17.201 -1.896 32.299 1.00 61.08 551 A 1 ATOM 4456 N N . VAL A 0 552 . -15.859 -6.453 32.274 1.00 59.71 552 A 1 ATOM 4457 C CA . VAL A 0 552 . -15.334 -7.580 33.061 1.00 59.71 552 A 1 ATOM 4458 C C . VAL A 0 552 . -13.886 -7.327 33.482 1.00 59.71 552 A 1 ATOM 4459 C CB . VAL A 0 552 . -15.509 -8.907 32.286 1.00 59.71 552 A 1 ATOM 4460 O O . VAL A 0 552 . -13.504 -7.734 34.578 1.00 59.71 552 A 1 ATOM 4461 C CG1 . VAL A 0 552 . -14.780 -10.129 32.871 1.00 59.71 552 A 1 ATOM 4462 C CG2 . VAL A 0 552 . -17.004 -9.261 32.238 1.00 59.71 552 A 1 ATOM 4463 N N . GLU A 0 553 . -13.099 -6.566 32.711 1.00 57.55 553 A 1 ATOM 4464 C CA . GLU A 0 553 . -11.717 -6.232 33.090 1.00 57.55 553 A 1 ATOM 4465 C C . GLU A 0 553 . -11.619 -5.350 34.345 1.00 57.55 553 A 1 ATOM 4466 C CB . GLU A 0 553 . -10.962 -5.540 31.943 1.00 57.55 553 A 1 ATOM 4467 O O . GLU A 0 553 . -10.560 -5.284 34.968 1.00 57.55 553 A 1 ATOM 4468 C CG . GLU A 0 553 . -11.009 -6.281 30.595 1.00 57.55 553 A 1 ATOM 4469 C CD . GLU A 0 553 . -12.071 -5.732 29.630 1.00 57.55 553 A 1 ATOM 4470 O OE1 . GLU A 0 553 . -11.884 -5.943 28.414 1.00 57.55 553 A 1 ATOM 4471 O OE2 . GLU A 0 553 . -13.025 -5.076 30.116 1.00 57.55 553 A 1 ATOM 4472 N N . LEU A 0 554 . -12.710 -4.676 34.729 1.00 51.34 554 A 1 ATOM 4473 C CA . LEU A 0 554 . -12.793 -3.850 35.937 1.00 51.34 554 A 1 ATOM 4474 C C . LEU A 0 554 . -13.396 -4.598 37.137 1.00 51.34 554 A 1 ATOM 4475 C CB . LEU A 0 554 . -13.586 -2.566 35.630 1.00 51.34 554 A 1 ATOM 4476 O O . LEU A 0 554 . -13.630 -3.977 38.181 1.00 51.34 554 A 1 ATOM 4477 C CG . LEU A 0 554 . -12.944 -1.616 34.609 1.00 51.34 554 A 1 ATOM 4478 C CD1 . LEU A 0 554 . -13.909 -0.459 34.346 1.00 51.34 554 A 1 ATOM 4479 C CD2 . LEU A 0 554 . -11.633 -1.019 35.126 1.00 51.34 554 A 1 ATOM 4480 N N . LEU A 0 555 . -13.717 -5.888 37.006 1.00 55.94 555 A 1 ATOM 4481 C CA . LEU A 0 555 . -14.078 -6.716 38.156 1.00 55.94 555 A 1 ATOM 4482 C C . LEU A 0 555 . -12.827 -6.918 39.017 1.00 55.94 555 A 1 ATOM 4483 C CB . LEU A 0 555 . -14.701 -8.044 37.692 1.00 55.94 555 A 1 ATOM 4484 O O . LEU A 0 555 . -11.751 -7.223 38.502 1.00 55.94 555 A 1 ATOM 4485 C CG . LEU A 0 555 . -16.102 -7.873 37.072 1.00 55.94 555 A 1 ATOM 4486 C CD1 . LEU A 0 555 . -16.489 -9.114 36.280 1.00 55.94 555 A 1 ATOM 4487 C CD2 . LEU A 0 555 . -17.177 -7.675 38.146 1.00 55.94 555 A 1 ATOM 4488 N N . ASP A 0 556 . -12.963 -6.698 40.327 1.00 57.65 556 A 1 ATOM 4489 C CA . ASP A 0 556 . -11.838 -6.766 41.258 1.00 57.65 556 A 1 ATOM 4490 C C . ASP A 0 556 . -11.131 -8.124 41.155 1.00 57.65 556 A 1 ATOM 4491 C CB . ASP A 0 556 . -12.300 -6.466 42.696 1.00 57.65 556 A 1 ATOM 4492 O O . ASP A 0 556 . -11.765 -9.162 40.908 1.00 57.65 556 A 1 ATOM 4493 C CG . ASP A 0 556 . -12.676 -4.992 42.887 1.00 57.65 556 A 1 ATOM 4494 O OD1 . ASP A 0 556 . -11.897 -4.130 42.421 1.00 57.65 556 A 1 ATOM 4495 O OD2 . ASP A 0 556 . -13.757 -4.728 43.457 1.00 57.65 556 A 1 ATOM 4496 N N . LYS A 0 557 . -9.798 -8.110 41.319 1.00 61.02 557 A 1 ATOM 4497 C CA . LYS A 0 557 . -8.989 -9.336 41.329 1.00 61.02 557 A 1 ATOM 4498 C C . LYS A 0 557 . -9.647 -10.344 42.276 1.00 61.02 557 A 1 ATOM 4499 C CB . LYS A 0 557 . -7.548 -9.073 41.787 1.00 61.02 557 A 1 ATOM 4500 O O . LYS A 0 557 . -10.005 -9.952 43.388 1.00 61.02 557 A 1 ATOM 4501 C CG . LYS A 0 557 . -6.695 -8.432 40.687 1.00 61.02 557 A 1 ATOM 4502 C CD . LYS A 0 557 . -5.257 -8.250 41.183 1.00 61.02 557 A 1 ATOM 4503 C CE . LYS A 0 557 . -4.393 -7.648 40.072 1.00 61.02 557 A 1 ATOM 4504 N NZ . LYS A 0 557 . -3.013 -7.389 40.550 1.00 61.02 557 A 1 ATOM 4505 N N . PRO A 0 558 . -9.818 -11.609 41.852 1.00 60.85 558 A 1 ATOM 4506 C CA . PRO A 0 558 . -10.472 -12.596 42.689 1.00 60.85 558 A 1 ATOM 4507 C C . PRO A 0 558 . -9.696 -12.717 43.999 1.00 60.85 558 A 1 ATOM 4508 C CB . PRO A 0 558 . -10.494 -13.892 41.876 1.00 60.85 558 A 1 ATOM 4509 O O . PRO A 0 558 . -8.469 -12.827 43.993 1.00 60.85 558 A 1 ATOM 4510 C CG . PRO A 0 558 . -9.323 -13.735 40.907 1.00 60.85 558 A 1 ATOM 4511 C CD . PRO A 0 558 . -9.264 -12.229 40.658 1.00 60.85 558 A 1 ATOM 4512 N N . ASP A 0 559 . -10.424 -12.654 45.109 1.00 67.87 559 A 1 ATOM 4513 C CA . ASP A 0 559 . -9.869 -12.861 46.440 1.00 67.87 559 A 1 ATOM 4514 C C . ASP A 0 559 . -9.178 -14.237 46.470 1.00 67.87 559 A 1 ATOM 4515 C CB . ASP A 0 559 . -11.018 -12.716 47.452 1.00 67.87 559 A 1 ATOM 4516 O O . ASP A 0 559 . -9.764 -15.244 46.048 1.00 67.87 559 A 1 ATOM 4517 C CG . ASP A 0 559 . -10.565 -12.544 48.899 1.00 67.87 559 A 1 ATOM 4518 O OD1 . ASP A 0 559 . -9.353 -12.727 49.145 1.00 67.87 559 A 1 ATOM 4519 O OD2 . ASP A 0 559 . -11.461 -12.246 49.729 1.00 67.87 559 A 1 ATOM 4520 N N . SER A 0 560 . -7.907 -14.279 46.886 1.00 75.70 560 A 1 ATOM 4521 C CA . SER A 0 560 . -7.050 -15.466 46.721 1.00 75.70 560 A 1 ATOM 4522 C C . SER A 0 560 . -7.653 -16.686 47.421 1.00 75.70 560 A 1 ATOM 4523 C CB . SER A 0 560 . -5.645 -15.179 47.266 1.00 75.70 560 A 1 ATOM 4524 O O . SER A 0 560 . -7.606 -17.801 46.899 1.00 75.70 560 A 1 ATOM 4525 O OG . SER A 0 560 . -4.758 -16.240 46.960 1.00 75.70 560 A 1 ATOM 4526 N N . ASP A 0 561 . -8.289 -16.465 48.569 1.00 81.08 561 A 1 ATOM 4527 C CA . ASP A 0 561 . -8.966 -17.501 49.347 1.00 81.08 561 A 1 ATOM 4528 C C . ASP A 0 561 . -10.208 -18.050 48.627 1.00 81.08 561 A 1 ATOM 4529 C CB . ASP A 0 561 . -9.359 -16.892 50.698 1.00 81.08 561 A 1 ATOM 4530 O O . ASP A 0 561 . -10.437 -19.263 48.594 1.00 81.08 561 A 1 ATOM 4531 C CG . ASP A 0 561 . -8.156 -16.561 51.582 1.00 81.08 561 A 1 ATOM 4532 O OD1 . ASP A 0 561 . -7.201 -17.370 51.578 1.00 81.08 561 A 1 ATOM 4533 O OD2 . ASP A 0 561 . -8.226 -15.537 52.289 1.00 81.08 561 A 1 ATOM 4534 N N . VAL A 0 562 . -10.988 -17.178 47.976 1.00 81.20 562 A 1 ATOM 4535 C CA . VAL A 0 562 . -12.169 -17.575 47.191 1.00 81.20 562 A 1 ATOM 4536 C C . VAL A 0 562 . -11.749 -18.453 46.012 1.00 81.20 562 A 1 ATOM 4537 C CB . VAL A 0 562 . -12.975 -16.342 46.727 1.00 81.20 562 A 1 ATOM 4538 O O . VAL A 0 562 . -12.370 -19.488 45.754 1.00 81.20 562 A 1 ATOM 4539 C CG1 . VAL A 0 562 . -14.149 -16.717 45.813 1.00 81.20 562 A 1 ATOM 4540 C CG2 . VAL A 0 562 . -13.545 -15.588 47.936 1.00 81.20 562 A 1 ATOM 4541 N N . GLN A 0 563 . -10.648 -18.104 45.342 1.00 80.89 563 A 1 ATOM 4542 C CA . GLN A 0 563 . -10.106 -18.898 44.240 1.00 80.89 563 A 1 ATOM 4543 C C . GLN A 0 563 . -9.624 -20.285 44.701 1.00 80.89 563 A 1 ATOM 4544 C CB . GLN A 0 563 . -8.988 -18.100 43.554 1.00 80.89 563 A 1 ATOM 4545 O O . GLN A 0 563 . -9.889 -21.280 44.019 1.00 80.89 563 A 1 ATOM 4546 C CG . GLN A 0 563 . -8.596 -18.733 42.210 1.00 80.89 563 A 1 ATOM 4547 C CD . GLN A 0 563 . -7.563 -17.919 41.437 1.00 80.89 563 A 1 ATOM 4548 N NE2 . GLN A 0 563 . -7.358 -18.219 40.173 1.00 80.89 563 A 1 ATOM 4549 O OE1 . GLN A 0 563 . -6.916 -17.012 41.922 1.00 80.89 563 A 1 ATOM 4550 N N . ILE A 0 564 . -8.967 -20.379 45.863 1.00 81.33 564 A 1 ATOM 4551 C CA . ILE A 0 564 . -8.511 -21.657 46.436 1.00 81.33 564 A 1 ATOM 4552 C C . ILE A 0 564 . -9.702 -22.561 46.771 1.00 81.33 564 A 1 ATOM 4553 C CB . ILE A 0 564 . -7.615 -21.409 47.674 1.00 81.33 564 A 1 ATOM 4554 O O . ILE A 0 564 . -9.699 -23.747 46.430 1.00 81.33 564 A 1 ATOM 4555 C CG1 . ILE A 0 564 . -6.270 -20.777 47.248 1.00 81.33 564 A 1 ATOM 4556 C CG2 . ILE A 0 564 . -7.344 -22.727 48.430 1.00 81.33 564 A 1 ATOM 4557 C CD1 . ILE A 0 564 . -5.502 -20.131 48.410 1.00 81.33 564 A 1 ATOM 4558 N N . ILE A 0 565 . -10.741 -22.016 47.403 1.00 82.69 565 A 1 ATOM 4559 C CA . ILE A 0 565 . -11.928 -22.784 47.796 1.00 82.69 565 A 1 ATOM 4560 C C . ILE A 0 565 . -12.681 -23.297 46.565 1.00 82.69 565 A 1 ATOM 4561 C CB . ILE A 0 565 . -12.813 -21.924 48.715 1.00 82.69 565 A 1 ATOM 4562 O O . ILE A 0 565 . -13.033 -24.478 46.517 1.00 82.69 565 A 1 ATOM 4563 C CG1 . ILE A 0 565 . -12.104 -21.720 50.073 1.00 82.69 565 A 1 ATOM 4564 C CG2 . ILE A 0 565 . -14.193 -22.575 48.931 1.00 82.69 565 A 1 ATOM 4565 C CD1 . ILE A 0 565 . -12.699 -20.609 50.942 1.00 82.69 565 A 1 ATOM 4566 N N . LEU A 0 566 . -12.874 -22.456 45.545 1.00 83.09 566 A 1 ATOM 4567 C CA . LEU A 0 566 . -13.533 -22.866 44.302 1.00 83.09 566 A 1 ATOM 4568 C C . LEU A 0 566 . -12.711 -23.890 43.513 1.00 83.09 566 A 1 ATOM 4569 C CB . LEU A 0 566 . -13.837 -21.627 43.447 1.00 83.09 566 A 1 ATOM 4570 O O . LEU A 0 566 . -13.290 -24.805 42.924 1.00 83.09 566 A 1 ATOM 4571 C CG . LEU A 0 566 . -14.949 -20.738 44.029 1.00 83.09 566 A 1 ATOM 4572 C CD1 . LEU A 0 566 . -15.032 -19.458 43.211 1.00 83.09 566 A 1 ATOM 4573 C CD2 . LEU A 0 566 . -16.319 -21.416 43.986 1.00 83.09 566 A 1 ATOM 4574 N N . SER A 0 567 . -11.380 -23.787 43.541 1.00 84.01 567 A 1 ATOM 4575 C CA . SER A 0 567 . -10.478 -24.790 42.960 1.00 84.01 567 A 1 ATOM 4576 C C . SER A 0 567 . -10.634 -26.148 43.644 1.00 84.01 567 A 1 ATOM 4577 C CB . SER A 0 567 . -9.033 -24.296 43.055 1.00 84.01 567 A 1 ATOM 4578 O O . SER A 0 567 . -10.867 -27.161 42.982 1.00 84.01 567 A 1 ATOM 4579 O OG . SER A 0 567 . -8.169 -25.189 42.385 1.00 84.01 567 A 1 ATOM 4580 N N . ASN A 0 568 . -10.626 -26.168 44.979 1.00 84.29 568 A 1 ATOM 4581 C CA . ASN A 0 568 . -10.830 -27.391 45.757 1.00 84.29 568 A 1 ATOM 4582 C C . ASN A 0 568 . -12.234 -27.980 45.565 1.00 84.29 568 A 1 ATOM 4583 C CB . ASN A 0 568 . -10.572 -27.083 47.238 1.00 84.29 568 A 1 ATOM 4584 O O . ASN A 0 568 . -12.402 -29.197 45.630 1.00 84.29 568 A 1 ATOM 4585 C CG . ASN A 0 568 . -9.122 -26.761 47.537 1.00 84.29 568 A 1 ATOM 4586 N ND2 . ASN A 0 568 . -8.869 -26.015 48.585 1.00 84.29 568 A 1 ATOM 4587 O OD1 . ASN A 0 568 . -8.199 -27.202 46.876 1.00 84.29 568 A 1 ATOM 4588 N N . ALA A 0 569 . -13.228 -27.128 45.309 1.00 84.24 569 A 1 ATOM 4589 C CA . ALA A 0 569 . -14.597 -27.532 45.015 1.00 84.24 569 A 1 ATOM 4590 C C . ALA A 0 569 . -14.804 -27.998 43.564 1.00 84.24 569 A 1 ATOM 4591 C CB . ALA A 0 569 . -15.534 -26.366 45.372 1.00 84.24 569 A 1 ATOM 4592 O O . ALA A 0 569 . -15.936 -28.294 43.181 1.00 84.24 569 A 1 ATOM 4593 N N . GLN A 0 570 . -13.752 -28.002 42.733 1.00 80.79 570 A 1 ATOM 4594 C CA . GLN A 0 570 . -13.838 -28.257 41.288 1.00 80.79 570 A 1 ATOM 4595 C C . GLN A 0 570 . -14.882 -27.366 40.590 1.00 80.79 570 A 1 ATOM 4596 C CB . GLN A 0 570 . -14.046 -29.756 41.013 1.00 80.79 570 A 1 ATOM 4597 O O . GLN A 0 570 . -15.494 -27.751 39.602 1.00 80.79 570 A 1 ATOM 4598 C CG . GLN A 0 570 . -12.927 -30.621 41.607 1.00 80.79 570 A 1 ATOM 4599 C CD . GLN A 0 570 . -13.111 -32.106 41.316 1.00 80.79 570 A 1 ATOM 4600 N NE2 . GLN A 0 570 . -12.099 -32.909 41.558 1.00 80.79 570 A 1 ATOM 4601 O OE1 . GLN A 0 570 . -14.140 -32.591 40.879 1.00 80.79 570 A 1 ATOM 4602 N N . SER A 0 571 . -15.091 -26.165 41.132 1.00 80.80 571 A 1 ATOM 4603 C CA . SER A 0 571 . -16.193 -25.254 40.812 1.00 80.80 571 A 1 ATOM 4604 C C . SER A 0 571 . -15.672 -23.873 40.388 1.00 80.80 571 A 1 ATOM 4605 C CB . SER A 0 571 . -17.142 -25.184 42.016 1.00 80.80 571 A 1 ATOM 4606 O O . SER A 0 571 . -16.348 -22.859 40.549 1.00 80.80 571 A 1 ATOM 4607 O OG . SER A 0 571 . -17.823 -26.412 42.208 1.00 80.80 571 A 1 ATOM 4608 N N . LEU A 0 572 . -14.452 -23.823 39.834 1.00 76.01 572 A 1 ATOM 4609 C CA . LEU A 0 572 . -13.817 -22.601 39.314 1.00 76.01 572 A 1 ATOM 4610 C C . LEU A 0 572 . -14.639 -21.913 38.216 1.00 76.01 572 A 1 ATOM 4611 C CB . LEU A 0 572 . -12.415 -22.948 38.774 1.00 76.01 572 A 1 ATOM 4612 O O . LEU A 0 572 . -14.496 -20.710 38.022 1.00 76.01 572 A 1 ATOM 4613 C CG . LEU A 0 572 . -11.328 -22.917 39.859 1.00 76.01 572 A 1 ATOM 4614 C CD1 . LEU A 0 572 . -10.116 -23.732 39.406 1.00 76.01 572 A 1 ATOM 4615 C CD2 . LEU A 0 572 . -10.863 -21.489 40.159 1.00 76.01 572 A 1 ATOM 4616 N N . GLU A 0 573 . -15.521 -22.648 37.534 1.00 70.18 573 A 1 ATOM 4617 C CA . GLU A 0 573 . -16.442 -22.103 36.531 1.00 70.18 573 A 1 ATOM 4618 C C . GLU A 0 573 . -17.399 -21.041 37.095 1.00 70.18 573 A 1 ATOM 4619 C CB . GLU A 0 573 . -17.205 -23.257 35.856 1.00 70.18 573 A 1 ATOM 4620 O O . GLU A 0 573 . -17.835 -20.164 36.355 1.00 70.18 573 A 1 ATOM 4621 C CG . GLU A 0 573 . -18.127 -24.054 36.800 1.00 70.18 573 A 1 ATOM 4622 C CD . GLU A 0 573 . -18.786 -25.274 36.128 1.00 70.18 573 A 1 ATOM 4623 O OE1 . GLU A 0 573 . -19.563 -25.966 36.828 1.00 70.18 573 A 1 ATOM 4624 O OE2 . GLU A 0 573 . -18.495 -25.531 34.937 1.00 70.18 573 A 1 ATOM 4625 N N . PHE A 0 574 . -17.668 -21.061 38.405 1.00 75.04 574 A 1 ATOM 4626 C CA . PHE A 0 574 . -18.537 -20.082 39.062 1.00 75.04 574 A 1 ATOM 4627 C C . PHE A 0 574 . -17.789 -18.882 39.646 1.00 75.04 574 A 1 ATOM 4628 C CB . PHE A 0 574 . -19.392 -20.771 40.129 1.00 75.04 574 A 1 ATOM 4629 O O . PHE A 0 574 . -18.448 -17.950 40.102 1.00 75.04 574 A 1 ATOM 4630 C CG . PHE A 0 574 . -20.229 -21.913 39.593 1.00 75.04 574 A 1 ATOM 4631 C CD1 . PHE A 0 574 . -21.281 -21.667 38.691 1.00 75.04 574 A 1 ATOM 4632 C CD2 . PHE A 0 574 . -19.913 -23.234 39.946 1.00 75.04 574 A 1 ATOM 4633 C CE1 . PHE A 0 574 . -22.017 -22.739 38.157 1.00 75.04 574 A 1 ATOM 4634 C CE2 . PHE A 0 574 . -20.631 -24.307 39.398 1.00 75.04 574 A 1 ATOM 4635 C CZ . PHE A 0 574 . -21.685 -24.060 38.503 1.00 75.04 574 A 1 ATOM 4636 N N . LEU A 0 575 . -16.449 -18.850 39.608 1.00 73.76 575 A 1 ATOM 4637 C CA . LEU A 0 575 . -15.646 -17.699 40.057 1.00 73.76 575 A 1 ATOM 4638 C C . LEU A 0 575 . -16.159 -16.342 39.521 1.00 73.76 575 A 1 ATOM 4639 C CB . LEU A 0 575 . -14.166 -17.942 39.689 1.00 73.76 575 A 1 ATOM 4640 O O . LEU A 0 575 . -16.228 -15.401 40.317 1.00 73.76 575 A 1 ATOM 4641 C CG . LEU A 0 575 . -13.188 -16.858 40.185 1.00 73.76 575 A 1 ATOM 4642 C CD1 . LEU A 0 575 . -13.038 -16.874 41.706 1.00 73.76 575 A 1 ATOM 4643 C CD2 . LEU A 0 575 . -11.803 -17.099 39.581 1.00 73.76 575 A 1 ATOM 4644 N N . PRO A 0 576 . -16.613 -16.225 38.252 1.00 66.18 576 A 1 ATOM 4645 C CA . PRO A 0 576 . -17.160 -14.971 37.731 1.00 66.18 576 A 1 ATOM 4646 C C . PRO A 0 576 . -18.395 -14.483 38.494 1.00 66.18 576 A 1 ATOM 4647 C CB . PRO A 0 576 . -17.512 -15.245 36.264 1.00 66.18 576 A 1 ATOM 4648 O O . PRO A 0 576 . -18.555 -13.281 38.705 1.00 66.18 576 A 1 ATOM 4649 C CG . PRO A 0 576 . -16.601 -16.409 35.904 1.00 66.18 576 A 1 ATOM 4650 C CD . PRO A 0 576 . -16.578 -17.217 37.183 1.00 66.18 576 A 1 ATOM 4651 N N . ASN A 0 577 . -19.248 -15.400 38.962 1.00 69.03 577 A 1 ATOM 4652 C CA . ASN A 0 577 . -20.438 -15.053 39.739 1.00 69.03 577 A 1 ATOM 4653 C C . ASN A 0 577 . -20.048 -14.458 41.100 1.00 69.03 577 A 1 ATOM 4654 C CB . ASN A 0 577 . -21.343 -16.290 39.885 1.00 69.03 577 A 1 ATOM 4655 O O . ASN A 0 577 . -20.621 -13.456 41.521 1.00 69.03 577 A 1 ATOM 4656 C CG . ASN A 0 577 . -21.937 -16.757 38.564 1.00 69.03 577 A 1 ATOM 4657 N ND2 . ASN A 0 577 . -22.311 -18.011 38.461 1.00 69.03 577 A 1 ATOM 4658 O OD1 . ASN A 0 577 . -22.066 -16.015 37.607 1.00 69.03 577 A 1 ATOM 4659 N N . PHE A 0 578 . -19.019 -15.003 41.756 1.00 75.67 578 A 1 ATOM 4660 C CA . PHE A 0 578 . -18.510 -14.450 43.015 1.00 75.67 578 A 1 ATOM 4661 C C . PHE A 0 578 . -17.887 -13.062 42.825 1.00 75.67 578 A 1 ATOM 4662 C CB . PHE A 0 578 . -17.517 -15.424 43.664 1.00 75.67 578 A 1 ATOM 4663 O O . PHE A 0 578 . -18.158 -12.159 43.617 1.00 75.67 578 A 1 ATOM 4664 C CG . PHE A 0 578 . -18.174 -16.679 44.204 1.00 75.67 578 A 1 ATOM 4665 C CD1 . PHE A 0 578 . -18.633 -16.726 45.531 1.00 75.67 578 A 1 ATOM 4666 C CD2 . PHE A 0 578 . -18.340 -17.802 43.380 1.00 75.67 578 A 1 ATOM 4667 C CE1 . PHE A 0 578 . -19.276 -17.876 46.021 1.00 75.67 578 A 1 ATOM 4668 C CE2 . PHE A 0 578 . -18.981 -18.954 43.862 1.00 75.67 578 A 1 ATOM 4669 C CZ . PHE A 0 578 . -19.456 -18.989 45.184 1.00 75.67 578 A 1 ATOM 4670 N N . GLN A 0 579 . -17.118 -12.858 41.749 1.00 70.28 579 A 1 ATOM 4671 C CA . GLN A 0 579 . -16.538 -11.548 41.429 1.00 70.28 579 A 1 ATOM 4672 C C . GLN A 0 579 . -17.611 -10.505 41.096 1.00 70.28 579 A 1 ATOM 4673 C CB . GLN A 0 579 . -15.549 -11.674 40.264 1.00 70.28 579 A 1 ATOM 4674 O O . GLN A 0 579 . -17.535 -9.376 41.578 1.00 70.28 579 A 1 ATOM 4675 C CG . GLN A 0 579 . -14.266 -12.411 40.663 1.00 70.28 579 A 1 ATOM 4676 C CD . GLN A 0 579 . -13.312 -12.483 39.481 1.00 70.28 579 A 1 ATOM 4677 N NE2 . GLN A 0 579 . -12.412 -11.536 39.329 1.00 70.28 579 A 1 ATOM 4678 O OE1 . GLN A 0 579 . -13.377 -13.381 38.658 1.00 70.28 579 A 1 ATOM 4679 N N . ARG A 0 580 . -18.649 -10.880 40.333 1.00 64.98 580 A 1 ATOM 4680 C CA . ARG A 0 580 . -19.785 -10.000 40.005 1.00 64.98 580 A 1 ATOM 4681 C C . ARG A 0 580 . -20.468 -9.445 41.255 1.00 64.98 580 A 1 ATOM 4682 C CB . ARG A 0 580 . -20.777 -10.777 39.122 1.00 64.98 580 A 1 ATOM 4683 O O . ARG A 0 580 . -20.863 -8.282 41.264 1.00 64.98 580 A 1 ATOM 4684 C CG . ARG A 0 580 . -22.096 -10.022 38.903 1.00 64.98 580 A 1 ATOM 4685 C CD . ARG A 0 580 . -23.034 -10.807 37.987 1.00 64.98 580 A 1 ATOM 4686 N NE . ARG A 0 580 . -24.400 -10.258 38.053 1.00 64.98 580 A 1 ATOM 4687 N NH1 . ARG A 0 580 . -25.239 -11.320 36.200 1.00 64.98 580 A 1 ATOM 4688 N NH2 . ARG A 0 580 . -26.593 -10.084 37.463 1.00 64.98 580 A 1 ATOM 4689 C CZ . ARG A 0 580 . -25.397 -10.554 37.242 1.00 64.98 580 A 1 ATOM 4690 N N . HIS A 0 581 . -20.613 -10.269 42.286 1.00 71.00 581 A 1 ATOM 4691 C CA . HIS A 0 581 . -21.255 -9.890 43.543 1.00 71.00 581 A 1 ATOM 4692 C C . HIS A 0 581 . -20.263 -9.376 44.603 1.00 71.00 581 A 1 ATOM 4693 C CB . HIS A 0 581 . -22.143 -11.056 44.006 1.00 71.00 581 A 1 ATOM 4694 O O . HIS A 0 581 . -20.663 -9.178 45.748 1.00 71.00 581 A 1 ATOM 4695 C CG . HIS A 0 581 . -23.370 -11.214 43.142 1.00 71.00 581 A 1 ATOM 4696 C CD2 . HIS A 0 581 . -23.540 -12.063 42.081 1.00 71.00 581 A 1 ATOM 4697 N ND1 . HIS A 0 581 . -24.542 -10.508 43.278 1.00 71.00 581 A 1 ATOM 4698 C CE1 . HIS A 0 581 . -25.396 -10.928 42.331 1.00 71.00 581 A 1 ATOM 4699 N NE2 . HIS A 0 581 . -24.816 -11.850 41.549 1.00 71.00 581 A 1 ATOM 4700 N N . ALA A 0 582 . -18.993 -9.148 44.232 1.00 72.19 582 A 1 ATOM 4701 C CA . ALA A 0 582 . -17.916 -8.710 45.125 1.00 72.19 582 A 1 ATOM 4702 C C . ALA A 0 582 . -17.819 -9.557 46.412 1.00 72.19 582 A 1 ATOM 4703 C CB . ALA A 0 582 . -18.026 -7.197 45.360 1.00 72.19 582 A 1 ATOM 4704 O O . ALA A 0 582 . -17.606 -9.042 47.512 1.00 72.19 582 A 1 ATOM 4705 N N . ILE A 0 583 . -18.009 -10.873 46.276 1.00 75.39 583 A 1 ATOM 4706 C CA . ILE A 0 583 . -18.006 -11.805 47.403 1.00 75.39 583 A 1 ATOM 4707 C C . ILE A 0 583 . -16.557 -12.073 47.809 1.00 75.39 583 A 1 ATOM 4708 C CB . ILE A 0 583 . -18.787 -13.098 47.077 1.00 75.39 583 A 1 ATOM 4709 O O . ILE A 0 583 . -15.848 -12.840 47.160 1.00 75.39 583 A 1 ATOM 4710 C CG1 . ILE A 0 583 . -20.247 -12.752 46.722 1.00 75.39 583 A 1 ATOM 4711 C CG2 . ILE A 0 583 . -18.742 -14.057 48.284 1.00 75.39 583 A 1 ATOM 4712 C CD1 . ILE A 0 583 . -21.122 -13.943 46.324 1.00 75.39 583 A 1 ATOM 4713 N N . THR A 0 584 . -16.130 -11.444 48.902 1.00 80.08 584 A 1 ATOM 4714 C CA . THR A 0 584 . -14.860 -11.739 49.579 1.00 80.08 584 A 1 ATOM 4715 C C . THR A 0 584 . -14.966 -13.020 50.397 1.00 80.08 584 A 1 ATOM 4716 C CB . THR A 0 584 . -14.436 -10.581 50.493 1.00 80.08 584 A 1 ATOM 4717 O O . THR A 0 584 . -16.072 -13.498 50.680 1.00 80.08 584 A 1 ATOM 4718 C CG2 . THR A 0 584 . -14.227 -9.284 49.713 1.00 80.08 584 A 1 ATOM 4719 O OG1 . THR A 0 584 . -15.423 -10.320 51.472 1.00 80.08 584 A 1 ATOM 4720 N N . TYR A 0 585 . -13.836 -13.569 50.844 1.00 80.59 585 A 1 ATOM 4721 C CA . TYR A 0 585 . -13.842 -14.755 51.708 1.00 80.59 585 A 1 ATOM 4722 C C . TYR A 0 585 . -14.724 -14.573 52.955 1.00 80.59 585 A 1 ATOM 4723 C CB . TYR A 0 585 . -12.403 -15.100 52.097 1.00 80.59 585 A 1 ATOM 4724 O O . TYR A 0 585 . -15.491 -15.472 53.305 1.00 80.59 585 A 1 ATOM 4725 C CG . TYR A 0 585 . -12.281 -16.217 53.121 1.00 80.59 585 A 1 ATOM 4726 C CD1 . TYR A 0 585 . -11.569 -16.000 54.315 1.00 80.59 585 A 1 ATOM 4727 C CD2 . TYR A 0 585 . -12.877 -17.471 52.883 1.00 80.59 585 A 1 ATOM 4728 C CE1 . TYR A 0 585 . -11.441 -17.032 55.264 1.00 80.59 585 A 1 ATOM 4729 C CE2 . TYR A 0 585 . -12.791 -18.491 53.851 1.00 80.59 585 A 1 ATOM 4730 O OH . TYR A 0 585 . -12.005 -19.258 55.981 1.00 80.59 585 A 1 ATOM 4731 C CZ . TYR A 0 585 . -12.069 -18.276 55.042 1.00 80.59 585 A 1 ATOM 4732 N N . SER A 0 586 . -14.702 -13.388 53.572 1.00 78.09 586 A 1 ATOM 4733 C CA . SER A 0 586 . -15.540 -13.054 54.731 1.00 78.09 586 A 1 ATOM 4734 C C . SER A 0 586 . -17.039 -13.182 54.449 1.00 78.09 586 A 1 ATOM 4735 C CB . SER A 0 586 . -15.252 -11.620 55.181 1.00 78.09 586 A 1 ATOM 4736 O O . SER A 0 586 . -17.777 -13.679 55.296 1.00 78.09 586 A 1 ATOM 4737 O OG . SER A 0 586 . -13.891 -11.501 55.541 1.00 78.09 586 A 1 ATOM 4738 N N . ILE A 0 587 . -17.489 -12.766 53.260 1.00 81.29 587 A 1 ATOM 4739 C CA . ILE A 0 587 . -18.890 -12.906 52.834 1.00 81.29 587 A 1 ATOM 4740 C C . ILE A 0 587 . -19.167 -14.361 52.451 1.00 81.29 587 A 1 ATOM 4741 C CB . ILE A 0 587 . -19.207 -11.934 51.672 1.00 81.29 587 A 1 ATOM 4742 O O . ILE A 0 587 . -20.207 -14.910 52.799 1.00 81.29 587 A 1 ATOM 4743 C CG1 . ILE A 0 587 . -18.983 -10.466 52.105 1.00 81.29 587 A 1 ATOM 4744 C CG2 . ILE A 0 587 . -20.657 -12.122 51.180 1.00 81.29 587 A 1 ATOM 4745 C CD1 . ILE A 0 587 . -19.023 -9.464 50.943 1.00 81.29 587 A 1 ATOM 4746 N N . MET A 0 588 . -18.219 -15.032 51.792 1.00 83.53 588 A 1 ATOM 4747 C CA . MET A 0 588 . -18.388 -16.423 51.379 1.00 83.53 588 A 1 ATOM 4748 C C . MET A 0 588 . -18.605 -17.368 52.571 1.00 83.53 588 A 1 ATOM 4749 C CB . MET A 0 588 . -17.201 -16.856 50.510 1.00 83.53 588 A 1 ATOM 4750 O O . MET A 0 588 . -19.361 -18.330 52.458 1.00 83.53 588 A 1 ATOM 4751 C CG . MET A 0 588 . -17.566 -18.147 49.776 1.00 83.53 588 A 1 ATOM 4752 S SD . MET A 0 588 . -16.520 -18.570 48.367 1.00 83.53 588 A 1 ATOM 4753 C CE . MET A 0 588 . -15.048 -19.098 49.245 1.00 83.53 588 A 1 ATOM 4754 N N . GLN A 0 589 . -18.014 -17.072 53.732 1.00 83.20 589 A 1 ATOM 4755 C CA . GLN A 0 589 . -18.229 -17.833 54.969 1.00 83.20 589 A 1 ATOM 4756 C C . GLN A 0 589 . -19.671 -17.793 55.495 1.00 83.20 589 A 1 ATOM 4757 C CB . GLN A 0 589 . -17.323 -17.285 56.074 1.00 83.20 589 A 1 ATOM 4758 O O . GLN A 0 589 . -20.059 -18.696 56.241 1.00 83.20 589 A 1 ATOM 4759 C CG . GLN A 0 589 . -15.845 -17.648 55.908 1.00 83.20 589 A 1 ATOM 4760 C CD . GLN A 0 589 . -15.035 -17.061 57.055 1.00 83.20 589 A 1 ATOM 4761 N NE2 . GLN A 0 589 . -13.885 -16.492 56.799 1.00 83.20 589 A 1 ATOM 4762 O OE1 . GLN A 0 589 . -15.425 -17.116 58.214 1.00 83.20 589 A 1 ATOM 4763 N N . THR A 0 590 . -20.448 -16.760 55.162 1.00 83.44 590 A 1 ATOM 4764 C CA . THR A 0 590 . -21.835 -16.601 55.626 1.00 83.44 590 A 1 ATOM 4765 C C . THR A 0 590 . -22.864 -17.041 54.589 1.00 83.44 590 A 1 ATOM 4766 C CB . THR A 0 590 . -22.119 -15.167 56.097 1.00 83.44 590 A 1 ATOM 4767 O O . THR A 0 590 . -24.059 -17.007 54.878 1.00 83.44 590 A 1 ATOM 4768 C CG2 . THR A 0 590 . -21.190 -14.741 57.234 1.00 83.44 590 A 1 ATOM 4769 O OG1 . THR A 0 590 . -21.939 -14.242 55.057 1.00 83.44 590 A 1 ATOM 4770 N N . MET A 0 591 . -22.421 -17.489 53.410 1.00 84.65 591 A 1 ATOM 4771 C CA . MET A 0 591 . -23.308 -17.888 52.321 1.00 84.65 591 A 1 ATOM 4772 C C . MET A 0 591 . -24.077 -19.171 52.627 1.00 84.65 591 A 1 ATOM 4773 C CB . MET A 0 591 . -22.539 -18.029 51.001 1.00 84.65 591 A 1 ATOM 4774 O O . MET A 0 591 . -23.535 -20.174 53.097 1.00 84.65 591 A 1 ATOM 4775 C CG . MET A 0 591 . -22.017 -16.701 50.442 1.00 84.65 591 A 1 ATOM 4776 S SD . MET A 0 591 . -23.207 -15.673 49.537 1.00 84.65 591 A 1 ATOM 4777 C CE . MET A 0 591 . -24.065 -14.788 50.872 1.00 84.65 591 A 1 ATOM 4778 N N . THR A 0 592 . -25.360 -19.147 52.289 1.00 86.68 592 A 1 ATOM 4779 C CA . THR A 0 592 . -26.288 -20.273 52.382 1.00 86.68 592 A 1 ATOM 4780 C C . THR A 0 592 . -26.555 -20.896 51.005 1.00 86.68 592 A 1 ATOM 4781 C CB . THR A 0 592 . -27.599 -19.836 53.054 1.00 86.68 592 A 1 ATOM 4782 O O . THR A 0 592 . -26.203 -20.346 49.963 1.00 86.68 592 A 1 ATOM 4783 C CG2 . THR A 0 592 . -27.400 -19.147 54.405 1.00 86.68 592 A 1 ATOM 4784 O OG1 . THR A 0 592 . -28.342 -18.991 52.209 1.00 86.68 592 A 1 ATOM 4785 N N . ASP A 0 593 . -27.231 -22.055 50.967 1.00 85.19 593 A 1 ATOM 4786 C CA . ASP A 0 593 . -27.677 -22.678 49.702 1.00 85.19 593 A 1 ATOM 4787 C C . ASP A 0 593 . -28.605 -21.758 48.888 1.00 85.19 593 A 1 ATOM 4788 C CB . ASP A 0 593 . -28.396 -24.011 50.003 1.00 85.19 593 A 1 ATOM 4789 O O . ASP A 0 593 . -28.652 -21.871 47.662 1.00 85.19 593 A 1 ATOM 4790 C CG . ASP A 0 593 . -28.847 -24.784 48.743 1.00 85.19 593 A 1 ATOM 4791 O OD1 . ASP A 0 593 . -28.011 -25.484 48.127 1.00 85.19 593 A 1 ATOM 4792 O OD2 . ASP A 0 593 . -30.053 -24.761 48.382 1.00 85.19 593 A 1 ATOM 4793 N N . SER A 0 594 . -29.339 -20.859 49.556 1.00 82.51 594 A 1 ATOM 4794 C CA . SER A 0 594 . -30.204 -19.878 48.895 1.00 82.51 594 A 1 ATOM 4795 C C . SER A 0 594 . -29.382 -18.800 48.201 1.00 82.51 594 A 1 ATOM 4796 C CB . SER A 0 594 . -31.165 -19.236 49.897 1.00 82.51 594 A 1 ATOM 4797 O O . SER A 0 594 . -29.600 -18.545 47.020 1.00 82.51 594 A 1 ATOM 4798 O OG . SER A 0 594 . -32.183 -18.555 49.196 1.00 82.51 594 A 1 ATOM 4799 N N . ASP A 0 595 . -28.384 -18.249 48.890 1.00 85.73 595 A 1 ATOM 4800 C CA . ASP A 0 595 . -27.534 -17.191 48.337 1.00 85.73 595 A 1 ATOM 4801 C C . ASP A 0 595 . -26.742 -17.706 47.128 1.00 85.73 595 A 1 ATOM 4802 C CB . ASP A 0 595 . -26.579 -16.664 49.414 1.00 85.73 595 A 1 ATOM 4803 O O . ASP A 0 595 . -26.647 -17.040 46.100 1.00 85.73 595 A 1 ATOM 4804 C CG . ASP A 0 595 . -27.282 -16.333 50.730 1.00 85.73 595 A 1 ATOM 4805 O OD1 . ASP A 0 595 . -28.349 -15.695 50.706 1.00 85.73 595 A 1 ATOM 4806 O OD2 . ASP A 0 595 . -26.814 -16.850 51.770 1.00 85.73 595 A 1 ATOM 4807 N N . LEU A 0 596 . -26.268 -18.958 47.189 1.00 84.15 596 A 1 ATOM 4808 C CA . LEU A 0 596 . -25.611 -19.605 46.052 1.00 84.15 596 A 1 ATOM 4809 C C . LEU A 0 596 . -26.543 -19.760 44.835 1.00 84.15 596 A 1 ATOM 4810 C CB . LEU A 0 596 . -25.036 -20.962 46.477 1.00 84.15 596 A 1 ATOM 4811 O O . LEU A 0 596 . -26.079 -19.684 43.698 1.00 84.15 596 A 1 ATOM 4812 C CG . LEU A 0 596 . -23.860 -20.902 47.468 1.00 84.15 596 A 1 ATOM 4813 C CD1 . LEU A 0 596 . -23.431 -22.332 47.797 1.00 84.15 596 A 1 ATOM 4814 C CD2 . LEU A 0 596 . -22.629 -20.177 46.927 1.00 84.15 596 A 1 ATOM 4815 N N . LYS A 0 597 . -27.853 -19.965 45.036 1.00 79.91 597 A 1 ATOM 4816 C CA . LYS A 0 597 . -28.823 -19.952 43.924 1.00 79.91 597 A 1 ATOM 4817 C C . LYS A 0 597 . -29.032 -18.547 43.382 1.00 79.91 597 A 1 ATOM 4818 C CB . LYS A 0 597 . -30.190 -20.496 44.350 1.00 79.91 597 A 1 ATOM 4819 O O . LYS A 0 597 . -29.200 -18.408 42.175 1.00 79.91 597 A 1 ATOM 4820 C CG . LYS A 0 597 . -30.187 -22.007 44.551 1.00 79.91 597 A 1 ATOM 4821 C CD . LYS A 0 597 . -31.515 -22.425 45.184 1.00 79.91 597 A 1 ATOM 4822 C CE . LYS A 0 597 . -31.395 -23.875 45.639 1.00 79.91 597 A 1 ATOM 4823 N NZ . LYS A 0 597 . -32.213 -24.121 46.841 1.00 79.91 597 A 1 ATOM 4824 N N . GLU A 0 598 . -29.043 -17.547 44.254 1.00 79.23 598 A 1 ATOM 4825 C CA . GLU A 0 598 . -29.272 -16.151 43.882 1.00 79.23 598 A 1 ATOM 4826 C C . GLU A 0 598 . -28.137 -15.602 43.012 1.00 79.23 598 A 1 ATOM 4827 C CB . GLU A 0 598 . -29.489 -15.336 45.162 1.00 79.23 598 A 1 ATOM 4828 O O . GLU A 0 598 . -28.395 -14.923 42.021 1.00 79.23 598 A 1 ATOM 4829 C CG . GLU A 0 598 . -30.084 -13.956 44.856 1.00 79.23 598 A 1 ATOM 4830 C CD . GLU A 0 598 . -30.525 -13.193 46.114 1.00 79.23 598 A 1 ATOM 4831 O OE1 . GLU A 0 598 . -30.954 -12.030 45.945 1.00 79.23 598 A 1 ATOM 4832 O OE2 . GLU A 0 598 . -30.478 -13.779 47.218 1.00 79.23 598 A 1 ATOM 4833 N N . ILE A 0 599 . -26.894 -16.010 43.280 1.00 75.97 599 A 1 ATOM 4834 C CA . ILE A 0 599 . -25.739 -15.689 42.425 1.00 75.97 599 A 1 ATOM 4835 C C . ILE A 0 599 . -25.626 -16.581 41.170 1.00 75.97 599 A 1 ATOM 4836 C CB . ILE A 0 599 . -24.431 -15.651 43.243 1.00 75.97 599 A 1 ATOM 4837 O O . ILE A 0 599 . -24.635 -16.501 40.449 1.00 75.97 599 A 1 ATOM 4838 C CG1 . ILE A 0 599 . -24.028 -17.060 43.716 1.00 75.97 599 A 1 ATOM 4839 C CG2 . ILE A 0 599 . -24.567 -14.668 44.416 1.00 75.97 599 A 1 ATOM 4840 C CD1 . ILE A 0 599 . -22.677 -17.140 44.432 1.00 75.97 599 A 1 ATOM 4841 N N . GLY A 0 600 . -26.607 -17.453 40.897 1.00 71.86 600 A 1 ATOM 4842 C CA . GLY A 0 600 . -26.702 -18.238 39.656 1.00 71.86 600 A 1 ATOM 4843 C C . GLY A 0 600 . -26.187 -19.684 39.712 1.00 71.86 600 A 1 ATOM 4844 O O . GLY A 0 600 . -26.181 -20.374 38.691 1.00 71.86 600 A 1 ATOM 4845 N N . ILE A 0 601 . -25.783 -20.205 40.875 1.00 79.08 601 A 1 ATOM 4846 C CA . ILE A 0 601 . -25.281 -21.586 41.002 1.00 79.08 601 A 1 ATOM 4847 C C . ILE A 0 601 . -26.456 -22.540 41.232 1.00 79.08 601 A 1 ATOM 4848 C CB . ILE A 0 601 . -24.161 -21.717 42.060 1.00 79.08 601 A 1 ATOM 4849 O O . ILE A 0 601 . -26.816 -22.894 42.358 1.00 79.08 601 A 1 ATOM 4850 C CG1 . ILE A 0 601 . -23.079 -20.643 41.814 1.00 79.08 601 A 1 ATOM 4851 C CG2 . ILE A 0 601 . -23.547 -23.131 42.007 1.00 79.08 601 A 1 ATOM 4852 C CD1 . ILE A 0 601 . -21.935 -20.659 42.824 1.00 79.08 601 A 1 ATOM 4853 N N . HIS A 0 602 . -27.083 -22.997 40.147 1.00 79.42 602 A 1 ATOM 4854 C CA . HIS A 0 602 . -28.259 -23.876 40.226 1.00 79.42 602 A 1 ATOM 4855 C C . HIS A 0 602 . -27.926 -25.374 40.349 1.00 79.42 602 A 1 ATOM 4856 C CB . HIS A 0 602 . -29.216 -23.578 39.075 1.00 79.42 602 A 1 ATOM 4857 O O . HIS A 0 602 . -28.768 -26.147 40.825 1.00 79.42 602 A 1 ATOM 4858 C CG . HIS A 0 602 . -29.717 -22.157 39.120 1.00 79.42 602 A 1 ATOM 4859 C CD2 . HIS A 0 602 . -29.490 -21.196 38.173 1.00 79.42 602 A 1 ATOM 4860 N ND1 . HIS A 0 602 . -30.407 -21.554 40.153 1.00 79.42 602 A 1 ATOM 4861 C CE1 . HIS A 0 602 . -30.585 -20.260 39.833 1.00 79.42 602 A 1 ATOM 4862 N NE2 . HIS A 0 602 . -30.059 -20.007 38.628 1.00 79.42 602 A 1 ATOM 4863 N N . ALA A 0 603 . -26.694 -25.788 40.041 1.00 82.18 603 A 1 ATOM 4864 C CA . ALA A 0 603 . -26.251 -27.170 40.199 1.00 82.18 603 A 1 ATOM 4865 C C . ALA A 0 603 . -26.134 -27.562 41.684 1.00 82.18 603 A 1 ATOM 4866 C CB . ALA A 0 603 . -24.936 -27.363 39.437 1.00 82.18 603 A 1 ATOM 4867 O O . ALA A 0 603 . -25.312 -27.034 42.433 1.00 82.18 603 A 1 ATOM 4868 N N . LEU A 0 604 . -26.954 -28.524 42.119 1.00 81.72 604 A 1 ATOM 4869 C CA . LEU A 0 604 . -27.017 -28.955 43.522 1.00 81.72 604 A 1 ATOM 4870 C C . LEU A 0 604 . -25.694 -29.566 44.020 1.00 81.72 604 A 1 ATOM 4871 C CB . LEU A 0 604 . -28.204 -29.924 43.664 1.00 81.72 604 A 1 ATOM 4872 O O . LEU A 0 604 . -25.329 -29.362 45.175 1.00 81.72 604 A 1 ATOM 4873 C CG . LEU A 0 604 . -28.537 -30.304 45.124 1.00 81.72 604 A 1 ATOM 4874 C CD1 . LEU A 0 604 . -30.001 -30.000 45.448 1.00 81.72 604 A 1 ATOM 4875 C CD2 . LEU A 0 604 . -28.311 -31.797 45.363 1.00 81.72 604 A 1 ATOM 4876 N N . GLY A 0 605 . -24.972 -30.285 43.152 1.00 84.93 605 A 1 ATOM 4877 C CA . GLY A 0 605 . -23.649 -30.837 43.463 1.00 84.93 605 A 1 ATOM 4878 C C . GLY A 0 605 . -22.615 -29.745 43.739 1.00 84.93 605 A 1 ATOM 4879 O O . GLY A 0 605 . -21.974 -29.774 44.785 1.00 84.93 605 A 1 ATOM 4880 N N . ALA A 0 606 . -22.538 -28.739 42.861 1.00 83.55 606 A 1 ATOM 4881 C CA . ALA A 0 606 . -21.626 -27.607 43.012 1.00 83.55 606 A 1 ATOM 4882 C C . ALA A 0 606 . -21.901 -26.821 44.301 1.00 83.55 606 A 1 ATOM 4883 C CB . ALA A 0 606 . -21.744 -26.708 41.778 1.00 83.55 606 A 1 ATOM 4884 O O . ALA A 0 606 . -20.986 -26.595 45.085 1.00 83.55 606 A 1 ATOM 4885 N N . ARG A 0 607 . -23.170 -26.487 44.593 1.00 88.03 607 A 1 ATOM 4886 C CA . ARG A 0 607 . -23.517 -25.769 45.835 1.00 88.03 607 A 1 ATOM 4887 C C . ARG A 0 607 . -23.084 -26.523 47.090 1.00 88.03 607 A 1 ATOM 4888 C CB . ARG A 0 607 . -25.020 -25.483 45.921 1.00 88.03 607 A 1 ATOM 4889 O O . ARG A 0 607 . -22.508 -25.930 47.998 1.00 88.03 607 A 1 ATOM 4890 C CG . ARG A 0 607 . -25.498 -24.435 44.908 1.00 88.03 607 A 1 ATOM 4891 C CD . ARG A 0 607 . -26.847 -23.857 45.357 1.00 88.03 607 A 1 ATOM 4892 N NE . ARG A 0 607 . -27.884 -24.894 45.456 1.00 88.03 607 A 1 ATOM 4893 N NH1 . ARG A 0 607 . -28.520 -24.928 43.279 1.00 88.03 607 A 1 ATOM 4894 N NH2 . ARG A 0 607 . -29.412 -26.383 44.700 1.00 88.03 607 A 1 ATOM 4895 C CZ . ARG A 0 607 . -28.594 -25.397 44.479 1.00 88.03 607 A 1 ATOM 4896 N N . ARG A 0 608 . -23.339 -27.834 47.141 1.00 86.11 608 A 1 ATOM 4897 C CA . ARG A 0 608 . -22.943 -28.673 48.283 1.00 86.11 608 A 1 ATOM 4898 C C . ARG A 0 608 . -21.431 -28.747 48.435 1.00 86.11 608 A 1 ATOM 4899 C CB . ARG A 0 608 . -23.522 -30.082 48.136 1.00 86.11 608 A 1 ATOM 4900 O O . ARG A 0 608 . -20.938 -28.665 49.555 1.00 86.11 608 A 1 ATOM 4901 C CG . ARG A 0 608 . -25.019 -30.106 48.452 1.00 86.11 608 A 1 ATOM 4902 C CD . ARG A 0 608 . -25.534 -31.538 48.312 1.00 86.11 608 A 1 ATOM 4903 N NE . ARG A 0 608 . -26.952 -31.636 48.700 1.00 86.11 608 A 1 ATOM 4904 N NH1 . ARG A 0 608 . -27.140 -33.914 48.503 1.00 86.11 608 A 1 ATOM 4905 N NH2 . ARG A 0 608 . -28.914 -32.706 49.122 1.00 86.11 608 A 1 ATOM 4906 C CZ . ARG A 0 608 . -27.658 -32.748 48.777 1.00 86.11 608 A 1 ATOM 4907 N N . GLU A 0 609 . -20.714 -28.896 47.329 1.00 87.90 609 A 1 ATOM 4908 C CA . GLU A 0 609 . -19.260 -29.010 47.337 1.00 87.90 609 A 1 ATOM 4909 C C . GLU A 0 609 . -18.586 -27.685 47.728 1.00 87.90 609 A 1 ATOM 4910 C CB . GLU A 0 609 . -18.823 -29.551 45.969 1.00 87.90 609 A 1 ATOM 4911 O O . GLU A 0 609 . -17.685 -27.690 48.565 1.00 87.90 609 A 1 ATOM 4912 C CG . GLU A 0 609 . -17.322 -29.815 45.866 1.00 87.90 609 A 1 ATOM 4913 C CD . GLU A 0 609 . -16.756 -30.753 46.937 1.00 87.90 609 A 1 ATOM 4914 O OE1 . GLU A 0 609 . -15.552 -30.619 47.251 1.00 87.90 609 A 1 ATOM 4915 O OE2 . GLU A 0 609 . -17.488 -31.586 47.524 1.00 87.90 609 A 1 ATOM 4916 N N . ILE A 0 610 . -19.089 -26.545 47.243 1.00 86.27 610 A 1 ATOM 4917 C CA . ILE A 0 610 . -18.639 -25.207 47.658 1.00 86.27 610 A 1 ATOM 4918 C C . ILE A 0 610 . -18.824 -25.025 49.170 1.00 86.27 610 A 1 ATOM 4919 C CB . ILE A 0 610 . -19.371 -24.116 46.839 1.00 86.27 610 A 1 ATOM 4920 O O . ILE A 0 610 . -17.859 -24.723 49.871 1.00 86.27 610 A 1 ATOM 4921 C CG1 . ILE A 0 610 . -18.912 -24.156 45.363 1.00 86.27 610 A 1 ATOM 4922 C CG2 . ILE A 0 610 . -19.123 -22.712 47.424 1.00 86.27 610 A 1 ATOM 4923 C CD1 . ILE A 0 610 . -19.797 -23.332 44.418 1.00 86.27 610 A 1 ATOM 4924 N N . LEU A 0 611 . -20.025 -25.285 49.704 1.00 88.06 611 A 1 ATOM 4925 C CA . LEU A 0 611 . -20.295 -25.177 51.147 1.00 88.06 611 A 1 ATOM 4926 C C . LEU A 0 611 . -19.417 -26.126 51.977 1.00 88.06 611 A 1 ATOM 4927 C CB . LEU A 0 611 . -21.788 -25.438 51.416 1.00 88.06 611 A 1 ATOM 4928 O O . LEU A 0 611 . -18.940 -25.758 53.053 1.00 88.06 611 A 1 ATOM 4929 C CG . LEU A 0 611 . -22.733 -24.340 50.891 1.00 88.06 611 A 1 ATOM 4930 C CD1 . LEU A 0 611 . -24.186 -24.791 51.052 1.00 88.06 611 A 1 ATOM 4931 C CD2 . LEU A 0 611 . -22.563 -23.012 51.627 1.00 88.06 611 A 1 ATOM 4932 N N . ARG A 0 612 . -19.149 -27.333 51.467 1.00 87.03 612 A 1 ATOM 4933 C CA . ARG A 0 612 . -18.252 -28.302 52.109 1.00 87.03 612 A 1 ATOM 4934 C C . ARG A 0 612 . -16.814 -27.784 52.172 1.00 87.03 612 A 1 ATOM 4935 C CB . ARG A 0 612 . -18.341 -29.633 51.351 1.00 87.03 612 A 1 ATOM 4936 O O . ARG A 0 612 . -16.173 -27.912 53.213 1.00 87.03 612 A 1 ATOM 4937 C CG . ARG A 0 612 . -17.669 -30.780 52.111 1.00 87.03 612 A 1 ATOM 4938 C CD . ARG A 0 612 . -17.625 -32.048 51.247 1.00 87.03 612 A 1 ATOM 4939 N NE . ARG A 0 612 . -16.638 -31.955 50.157 1.00 87.03 612 A 1 ATOM 4940 N NH1 . ARG A 0 612 . -14.748 -32.170 51.423 1.00 87.03 612 A 1 ATOM 4941 N NH2 . ARG A 0 612 . -14.566 -32.017 49.240 1.00 87.03 612 A 1 ATOM 4942 C CZ . ARG A 0 612 . -15.332 -32.041 50.271 1.00 87.03 612 A 1 ATOM 4943 N N . GLN A 0 613 . -16.311 -27.198 51.087 1.00 86.47 613 A 1 ATOM 4944 C CA . GLN A 0 613 . -14.949 -26.662 51.020 1.00 86.47 613 A 1 ATOM 4945 C C . GLN A 0 613 . -14.780 -25.385 51.840 1.00 86.47 613 A 1 ATOM 4946 C CB . GLN A 0 613 . -14.544 -26.428 49.563 1.00 86.47 613 A 1 ATOM 4947 O O . GLN A 0 613 . -13.742 -25.230 52.475 1.00 86.47 613 A 1 ATOM 4948 C CG . GLN A 0 613 . -14.400 -27.745 48.797 1.00 86.47 613 A 1 ATOM 4949 C CD . GLN A 0 613 . -13.206 -28.600 49.188 1.00 86.47 613 A 1 ATOM 4950 N NE2 . GLN A 0 613 . -13.056 -29.732 48.545 1.00 86.47 613 A 1 ATOM 4951 O OE1 . GLN A 0 613 . -12.373 -28.284 50.025 1.00 86.47 613 A 1 ATOM 4952 N N . ILE A 0 614 . -15.803 -24.527 51.921 1.00 85.52 614 A 1 ATOM 4953 C CA . ILE A 0 614 . -15.831 -23.390 52.857 1.00 85.52 614 A 1 ATOM 4954 C C . ILE A 0 614 . -15.656 -23.896 54.296 1.00 85.52 614 A 1 ATOM 4955 C CB . ILE A 0 614 . -17.144 -22.585 52.692 1.00 85.52 614 A 1 ATOM 4956 O O . ILE A 0 614 . -14.825 -23.380 55.043 1.00 85.52 614 A 1 ATOM 4957 C CG1 . ILE A 0 614 . -17.184 -21.879 51.321 1.00 85.52 614 A 1 ATOM 4958 C CG2 . ILE A 0 614 . -17.296 -21.529 53.805 1.00 85.52 614 A 1 ATOM 4959 C CD1 . ILE A 0 614 . -18.586 -21.431 50.892 1.00 85.52 614 A 1 ATOM 4960 N N . GLY A 0 615 . -16.384 -24.956 54.669 1.00 84.39 615 A 1 ATOM 4961 C CA . GLY A 0 615 . -16.248 -25.598 55.977 1.00 84.39 615 A 1 ATOM 4962 C C . GLY A 0 615 . -14.846 -26.163 56.226 1.00 84.39 615 A 1 ATOM 4963 O O . GLY A 0 615 . -14.263 -25.910 57.277 1.00 84.39 615 A 1 ATOM 4964 N N . LEU A 0 616 . -14.276 -26.885 55.254 1.00 85.20 616 A 1 ATOM 4965 C CA . LEU A 0 616 . -12.922 -27.440 55.371 1.00 85.20 616 A 1 ATOM 4966 C C . LEU A 0 616 . -11.833 -26.368 55.438 1.00 85.20 616 A 1 ATOM 4967 C CB . LEU A 0 616 . -12.616 -28.360 54.181 1.00 85.20 616 A 1 ATOM 4968 O O . LEU A 0 616 . -10.878 -26.525 56.197 1.00 85.20 616 A 1 ATOM 4969 C CG . LEU A 0 616 . -13.307 -29.729 54.183 1.00 85.20 616 A 1 ATOM 4970 C CD1 . LEU A 0 616 . -12.743 -30.519 53.004 1.00 85.20 616 A 1 ATOM 4971 C CD2 . LEU A 0 616 . -13.038 -30.544 55.451 1.00 85.20 616 A 1 ATOM 4972 N N . TYR A 0 617 . -11.957 -25.296 54.656 1.00 83.03 617 A 1 ATOM 4973 C CA . TYR A 0 617 . -10.993 -24.198 54.659 1.00 83.03 617 A 1 ATOM 4974 C C . TYR A 0 617 . -10.996 -23.490 56.012 1.00 83.03 617 A 1 ATOM 4975 C CB . TYR A 0 617 . -11.291 -23.234 53.508 1.00 83.03 617 A 1 ATOM 4976 O O . TYR A 0 617 . -9.938 -23.319 56.606 1.00 83.03 617 A 1 ATOM 4977 C CG . TYR A 0 617 . -10.115 -22.344 53.164 1.00 83.03 617 A 1 ATOM 4978 C CD1 . TYR A 0 617 . -10.060 -21.008 53.606 1.00 83.03 617 A 1 ATOM 4979 C CD2 . TYR A 0 617 . -9.065 -22.865 52.387 1.00 83.03 617 A 1 ATOM 4980 C CE1 . TYR A 0 617 . -8.985 -20.173 53.232 1.00 83.03 617 A 1 ATOM 4981 C CE2 . TYR A 0 617 . -7.973 -22.048 52.047 1.00 83.03 617 A 1 ATOM 4982 O OH . TYR A 0 617 . -6.890 -19.940 52.026 1.00 83.03 617 A 1 ATOM 4983 C CZ . TYR A 0 617 . -7.936 -20.695 52.445 1.00 83.03 617 A 1 ATOM 4984 N N . LYS A 0 618 . -12.186 -23.236 56.571 1.00 80.89 618 A 1 ATOM 4985 C CA . LYS A 0 618 . -12.351 -22.698 57.927 1.00 80.89 618 A 1 ATOM 4986 C C . LYS A 0 618 . -11.703 -23.576 59.004 1.00 80.89 618 A 1 ATOM 4987 C CB . LYS A 0 618 . -13.852 -22.496 58.172 1.00 80.89 618 A 1 ATOM 4988 O O . LYS A 0 618 . -11.206 -23.058 59.998 1.00 80.89 618 A 1 ATOM 4989 C CG . LYS A 0 618 . -14.142 -21.751 59.479 1.00 80.89 618 A 1 ATOM 4990 C CD . LYS A 0 618 . -15.639 -21.451 59.585 1.00 80.89 618 A 1 ATOM 4991 C CE . LYS A 0 618 . -15.909 -20.620 60.841 1.00 80.89 618 A 1 ATOM 4992 N NZ . LYS A 0 618 . -17.297 -20.101 60.845 1.00 80.89 618 A 1 ATOM 4993 N N . MET A 0 619 . -11.703 -24.901 58.833 1.00 76.95 619 A 1 ATOM 4994 C CA . MET A 0 619 . -11.004 -25.807 59.755 1.00 76.95 619 A 1 ATOM 4995 C C . MET A 0 619 . -9.482 -25.712 59.608 1.00 76.95 619 A 1 ATOM 4996 C CB . MET A 0 619 . -11.480 -27.257 59.582 1.00 76.95 619 A 1 ATOM 4997 O O . MET A 0 619 . -8.793 -25.640 60.619 1.00 76.95 619 A 1 ATOM 4998 C CG . MET A 0 619 . -12.938 -27.433 60.021 1.00 76.95 619 A 1 ATOM 4999 S SD . MET A 0 619 . -13.565 -29.132 59.914 1.00 76.95 619 A 1 ATOM 5000 C CE . MET A 0 619 . -12.905 -29.793 61.468 1.00 76.95 619 A 1 ATOM 5001 N N . LYS A 0 620 . -8.964 -25.648 58.374 1.00 72.35 620 A 1 ATOM 5002 C CA . LYS A 0 620 . -7.523 -25.502 58.114 1.00 72.35 620 A 1 ATOM 5003 C C . LYS A 0 620 . -6.963 -24.178 58.634 1.00 72.35 620 A 1 ATOM 5004 C CB . LYS A 0 620 . -7.226 -25.630 56.616 1.00 72.35 620 A 1 ATOM 5005 O O . LYS A 0 620 . -5.933 -24.192 59.296 1.00 72.35 620 A 1 ATOM 5006 C CG . LYS A 0 620 . -7.335 -27.074 56.116 1.00 72.35 620 A 1 ATOM 5007 C CD . LYS A 0 620 . -6.945 -27.108 54.636 1.00 72.35 620 A 1 ATOM 5008 C CE . LYS A 0 620 . -6.971 -28.539 54.100 1.00 72.35 620 A 1 ATOM 5009 N NZ . LYS A 0 620 . -6.519 -28.563 52.688 1.00 72.35 620 A 1 ATOM 5010 N N . THR A 0 621 . -7.653 -23.061 58.394 1.00 67.98 621 A 1 ATOM 5011 C CA . THR A 0 621 . -7.210 -21.742 58.878 1.00 67.98 621 A 1 ATOM 5012 C C . THR A 0 621 . -7.214 -21.680 60.405 1.00 67.98 621 A 1 ATOM 5013 C CB . THR A 0 621 . -8.064 -20.600 58.301 1.00 67.98 621 A 1 ATOM 5014 O O . THR A 0 621 . -6.277 -21.167 61.000 1.00 67.98 621 A 1 ATOM 5015 C CG2 . THR A 0 621 . -7.940 -20.505 56.779 1.00 67.98 621 A 1 ATOM 5016 O OG1 . THR A 0 621 . -9.434 -20.767 58.619 1.00 67.98 621 A 1 ATOM 5017 N N . ASN A 0 622 . -8.209 -22.294 61.058 1.00 62.68 622 A 1 ATOM 5018 C CA . ASN A 0 622 . -8.259 -22.364 62.521 1.00 62.68 622 A 1 ATOM 5019 C C . ASN A 0 622 . -7.138 -23.226 63.133 1.00 62.68 622 A 1 ATOM 5020 C CB . ASN A 0 622 . -9.627 -22.917 62.951 1.00 62.68 622 A 1 ATOM 5021 O O . ASN A 0 622 . -6.759 -22.993 64.284 1.00 62.68 622 A 1 ATOM 5022 C CG . ASN A 0 622 . -10.774 -21.934 62.826 1.00 62.68 622 A 1 ATOM 5023 N ND2 . ASN A 0 622 . -11.986 -22.404 63.007 1.00 62.68 622 A 1 ATOM 5024 O OD1 . ASN A 0 622 . -10.646 -20.744 62.619 1.00 62.68 622 A 1 ATOM 5025 N N . ASP A 0 623 . -6.637 -24.232 62.409 1.00 53.28 623 A 1 ATOM 5026 C CA . ASP A 0 623 . -5.499 -25.042 62.856 1.00 53.28 623 A 1 ATOM 5027 C C . ASP A 0 623 . -4.162 -24.305 62.662 1.00 53.28 623 A 1 ATOM 5028 C CB . ASP A 0 623 . -5.513 -26.425 62.171 1.00 53.28 623 A 1 ATOM 5029 O O . ASP A 0 623 . -3.285 -24.416 63.521 1.00 53.28 623 A 1 ATOM 5030 C CG . ASP A 0 623 . -6.437 -27.458 62.845 1.00 53.28 623 A 1 ATOM 5031 O OD1 . ASP A 0 623 . -6.711 -27.333 64.067 1.00 53.28 623 A 1 ATOM 5032 O OD2 . ASP A 0 623 . -6.825 -28.427 62.150 1.00 53.28 623 A 1 ATOM 5033 N N . GLU A 0 624 . -4.015 -23.492 61.609 1.00 52.54 624 A 1 ATOM 5034 C CA . GLU A 0 624 . -2.819 -22.660 61.386 1.00 52.54 624 A 1 ATOM 5035 C C . GLU A 0 624 . -2.762 -21.439 62.327 1.00 52.54 624 A 1 ATOM 5036 C CB . GLU A 0 624 . -2.724 -22.253 59.903 1.00 52.54 624 A 1 ATOM 5037 O O . GLU A 0 624 . -1.694 -21.127 62.874 1.00 52.54 624 A 1 ATOM 5038 C CG . GLU A 0 624 . -2.360 -23.460 59.015 1.00 52.54 624 A 1 ATOM 5039 C CD . GLU A 0 624 . -2.173 -23.131 57.522 1.00 52.54 624 A 1 ATOM 5040 O OE1 . GLU A 0 624 . -1.764 -24.060 56.782 1.00 52.54 624 A 1 ATOM 5041 O OE2 . GLU A 0 624 . -2.446 -21.983 57.110 1.00 52.54 624 A 1 ATOM 5042 N N . ASP A 0 625 . -3.910 -20.824 62.637 1.00 47.07 625 A 1 ATOM 5043 C CA . ASP A 0 625 . -4.021 -19.680 63.559 1.00 47.07 625 A 1 ATOM 5044 C C . ASP A 0 625 . -3.650 -20.025 65.013 1.00 47.07 625 A 1 ATOM 5045 C CB . ASP A 0 625 . -5.444 -19.090 63.506 1.00 47.07 625 A 1 ATOM 5046 O O . ASP A 0 625 . -3.366 -19.136 65.825 1.00 47.07 625 A 1 ATOM 5047 C CG . ASP A 0 625 . -5.689 -18.131 62.334 1.00 47.07 625 A 1 ATOM 5048 O OD1 . ASP A 0 625 . -4.698 -17.595 61.792 1.00 47.07 625 A 1 ATOM 5049 O OD2 . ASP A 0 625 . -6.883 -17.879 62.053 1.00 47.07 625 A 1 ATOM 5050 N N . LYS A 0 626 . -3.569 -21.315 65.369 1.00 44.83 626 A 1 ATOM 5051 C CA . LYS A 0 626 . -3.014 -21.735 66.667 1.00 44.83 626 A 1 ATOM 5052 C C . LYS A 0 626 . -1.494 -21.627 66.753 1.00 44.83 626 A 1 ATOM 5053 C CB . LYS A 0 626 . -3.483 -23.146 67.026 1.00 44.83 626 A 1 ATOM 5054 O O . LYS A 0 626 . -0.968 -21.710 67.862 1.00 44.83 626 A 1 ATOM 5055 C CG . LYS A 0 626 . -4.886 -23.098 67.635 1.00 44.83 626 A 1 ATOM 5056 C CD . LYS A 0 626 . -5.285 -24.504 68.071 1.00 44.83 626 A 1 ATOM 5057 C CE . LYS A 0 626 . -6.686 -24.473 68.673 1.00 44.83 626 A 1 ATOM 5058 N NZ . LYS A 0 626 . -7.168 -25.855 68.884 1.00 44.83 626 A 1 ATOM 5059 N N . THR A 0 627 . -0.785 -21.436 65.642 1.00 39.00 627 A 1 ATOM 5060 C CA . THR A 0 627 . 0.688 -21.422 65.641 1.00 39.00 627 A 1 ATOM 5061 C C . THR A 0 627 . 1.344 -20.066 65.404 1.00 39.00 627 A 1 ATOM 5062 C CB . THR A 0 627 . 1.284 -22.515 64.739 1.00 39.00 627 A 1 ATOM 5063 O O . THR A 0 627 . 2.531 -19.944 65.691 1.00 39.00 627 A 1 ATOM 5064 C CG2 . THR A 0 627 . 1.325 -23.846 65.495 1.00 39.00 627 A 1 ATOM 5065 O OG1 . THR A 0 627 . 0.553 -22.761 63.558 1.00 39.00 627 A 1 ATOM 5066 N N . LEU A 0 628 . 0.623 -19.026 64.978 1.00 30.02 628 A 1 ATOM 5067 C CA . LEU A 0 628 . 1.237 -17.738 64.617 1.00 30.02 628 A 1 ATOM 5068 C C . LEU A 0 628 . 0.420 -16.540 65.127 1.00 30.02 628 A 1 ATOM 5069 C CB . LEU A 0 628 . 1.483 -17.728 63.092 1.00 30.02 628 A 1 ATOM 5070 O O . LEU A 0 628 . -0.050 -15.716 64.357 1.00 30.02 628 A 1 ATOM 5071 C CG . LEU A 0 628 . 2.759 -18.488 62.671 1.00 30.02 628 A 1 ATOM 5072 C CD1 . LEU A 0 628 . 2.555 -19.207 61.342 1.00 30.02 628 A 1 ATOM 5073 C CD2 . LEU A 0 628 . 3.954 -17.538 62.547 1.00 30.02 628 A 1 ATOM 5074 N N . ASN A 0 629 . 0.276 -16.423 66.448 1.00 30.52 629 A 1 ATOM 5075 C CA . ASN A 0 629 . -0.314 -15.246 67.096 1.00 30.52 629 A 1 ATOM 5076 C C . ASN A 0 629 . 0.663 -14.616 68.103 1.00 30.52 629 A 1 ATOM 5077 C CB . ASN A 0 629 . -1.707 -15.599 67.663 1.00 30.52 629 A 1 ATOM 5078 O O . ASN A 0 629 . 0.412 -14.581 69.304 1.00 30.52 629 A 1 ATOM 5079 C CG . ASN A 0 629 . -2.809 -15.400 66.635 1.00 30.52 629 A 1 ATOM 5080 N ND2 . ASN A 0 629 . -3.748 -16.303 66.508 1.00 30.52 629 A 1 ATOM 5081 O OD1 . ASN A 0 629 . -2.870 -14.394 65.957 1.00 30.52 629 A 1 ATOM 5082 N N . THR A 0 630 . 1.781 -14.093 67.593 1.00 29.95 630 A 1 ATOM 5083 C CA . THR A 0 630 . 2.562 -13.056 68.281 1.00 29.95 630 A 1 ATOM 5084 C C . THR A 0 630 . 3.212 -12.162 67.231 1.00 29.95 630 A 1 ATOM 5085 C CB . THR A 0 630 . 3.658 -13.597 69.237 1.00 29.95 630 A 1 ATOM 5086 O O . THR A 0 630 . 4.215 -12.549 66.647 1.00 29.95 630 A 1 ATOM 5087 C CG2 . THR A 0 630 . 3.779 -12.703 70.473 1.00 29.95 630 A 1 ATOM 5088 O OG1 . THR A 0 630 . 3.414 -14.901 69.708 1.00 29.95 630 A 1 ATOM 5089 N N . ILE A 0 631 . 2.617 -11.001 66.958 1.00 32.81 631 A 1 ATOM 5090 C CA . ILE A 0 631 . 3.278 -9.698 66.768 1.00 32.81 631 A 1 ATOM 5091 C C . ILE A 0 631 . 2.152 -8.666 66.630 1.00 32.81 631 A 1 ATOM 5092 C CB . ILE A 0 631 . 4.300 -9.644 65.600 1.00 32.81 631 A 1 ATOM 5093 O O . ILE A 0 631 . 1.341 -8.700 65.708 1.00 32.81 631 A 1 ATOM 5094 C CG1 . ILE A 0 631 . 5.709 -10.113 66.058 1.00 32.81 631 A 1 ATOM 5095 C CG2 . ILE A 0 631 . 4.509 -8.213 65.062 1.00 32.81 631 A 1 ATOM 5096 C CD1 . ILE A 0 631 . 6.468 -10.866 64.959 1.00 32.81 631 A 1 ATOM 5097 N N . GLU A 0 632 . 2.100 -7.786 67.625 1.00 32.54 632 A 1 ATOM 5098 C CA . GLU A 0 632 . 1.167 -6.679 67.761 1.00 32.54 632 A 1 ATOM 5099 C C . GLU A 0 632 . 1.280 -5.689 66.598 1.00 32.54 632 A 1 ATOM 5100 C CB . GLU A 0 632 . 1.455 -5.945 69.081 1.00 32.54 632 A 1 ATOM 5101 O O . GLU A 0 632 . 2.347 -5.174 66.263 1.00 32.54 632 A 1 ATOM 5102 C CG . GLU A 0 632 . 0.977 -6.727 70.311 1.00 32.54 632 A 1 ATOM 5103 C CD . GLU A 0 632 . 1.554 -6.166 71.618 1.00 32.54 632 A 1 ATOM 5104 O OE1 . GLU A 0 632 . 0.757 -5.903 72.547 1.00 32.54 632 A 1 ATOM 5105 O OE2 . GLU A 0 632 . 2.798 -6.046 71.690 1.00 32.54 632 A 1 ATOM 5106 N N . SER A 0 633 . 0.123 -5.386 66.024 1.00 28.44 633 A 1 ATOM 5107 C CA . SER A 0 633 . -0.122 -4.298 65.091 1.00 28.44 633 A 1 ATOM 5108 C C . SER A 0 633 . -0.192 -2.958 65.830 1.00 28.44 633 A 1 ATOM 5109 C CB . SER A 0 633 . -1.449 -4.592 64.380 1.00 28.44 633 A 1 ATOM 5110 O O . SER A 0 633 . -1.112 -2.730 66.618 1.00 28.44 633 A 1 ATOM 5111 O OG . SER A 0 633 . -2.446 -4.924 65.334 1.00 28.44 633 A 1 ATOM 5112 N N . LEU A 0 634 . 0.741 -2.049 65.536 1.00 30.89 634 A 1 ATOM 5113 C CA . LEU A 0 634 . 0.631 -0.628 65.877 1.00 30.89 634 A 1 ATOM 5114 C C . LEU A 0 634 . -0.054 0.144 64.727 1.00 30.89 634 A 1 ATOM 5115 C CB . LEU A 0 634 . 2.013 -0.050 66.229 1.00 30.89 634 A 1 ATOM 5116 O O . LEU A 0 634 . 0.257 -0.103 63.559 1.00 30.89 634 A 1 ATOM 5117 C CG . LEU A 0 634 . 2.415 -0.311 67.694 1.00 30.89 634 A 1 ATOM 5118 C CD1 . LEU A 0 634 . 3.925 -0.141 67.859 1.00 30.89 634 A 1 ATOM 5119 C CD2 . LEU A 0 634 . 1.725 0.671 68.650 1.00 30.89 634 A 1 ATOM 5120 N N . PRO A 0 635 . -0.982 1.070 65.032 1.00 35.17 635 A 1 ATOM 5121 C CA . PRO A 0 635 . -1.859 1.707 64.053 1.00 35.17 635 A 1 ATOM 5122 C C . PRO A 0 635 . -1.175 2.896 63.367 1.00 35.17 635 A 1 ATOM 5123 C CB . PRO A 0 635 . -3.089 2.135 64.861 1.00 35.17 635 A 1 ATOM 5124 O O . PRO A 0 635 . -0.689 3.813 64.028 1.00 35.17 635 A 1 ATOM 5125 C CG . PRO A 0 635 . -2.512 2.458 66.239 1.00 35.17 635 A 1 ATOM 5126 C CD . PRO A 0 635 . -1.352 1.480 66.379 1.00 35.17 635 A 1 ATOM 5127 N N . ILE A 0 636 . -1.183 2.912 62.033 1.00 33.10 636 A 1 ATOM 5128 C CA . ILE A 0 636 . -0.723 4.057 61.237 1.00 33.10 636 A 1 ATOM 5129 C C . ILE A 0 636 . -1.958 4.883 60.828 1.00 33.10 636 A 1 ATOM 5130 C CB . ILE A 0 636 . 0.151 3.610 60.046 1.00 33.10 636 A 1 ATOM 5131 O O . ILE A 0 636 . -2.899 4.314 60.270 1.00 33.10 636 A 1 ATOM 5132 C CG1 . ILE A 0 636 . 1.381 2.824 60.567 1.00 33.10 636 A 1 ATOM 5133 C CG2 . ILE A 0 636 . 0.603 4.837 59.228 1.00 33.10 636 A 1 ATOM 5134 C CD1 . ILE A 0 636 . 2.249 2.205 59.467 1.00 33.10 636 A 1 ATOM 5135 N N . PRO A 0 637 . -2.000 6.198 61.122 1.00 37.04 637 A 1 ATOM 5136 C CA . PRO A 0 637 . -3.174 7.025 60.890 1.00 37.04 637 A 1 ATOM 5137 C C . PRO A 0 637 . -3.330 7.415 59.418 1.00 37.04 637 A 1 ATOM 5138 C CB . PRO A 0 637 . -3.037 8.245 61.804 1.00 37.04 637 A 1 ATOM 5139 O O . PRO A 0 637 . -2.364 7.716 58.719 1.00 37.04 637 A 1 ATOM 5140 C CG . PRO A 0 637 . -1.557 8.306 62.183 1.00 37.04 637 A 1 ATOM 5141 C CD . PRO A 0 637 . -0.942 6.984 61.734 1.00 37.04 637 A 1 ATOM 5142 N N . TYR A 0 638 . -4.594 7.443 58.996 1.00 32.45 638 A 1 ATOM 5143 C CA . TYR A 0 638 . -5.081 7.886 57.696 1.00 32.45 638 A 1 ATOM 5144 C C . TYR A 0 638 . -4.584 9.298 57.359 1.00 32.45 638 A 1 ATOM 5145 C CB . TYR A 0 638 . -6.621 7.869 57.739 1.00 32.45 638 A 1 ATOM 5146 O O . TYR A 0 638 . -5.059 10.284 57.920 1.00 32.45 638 A 1 ATOM 5147 C CG . TYR A 0 638 . -7.259 6.503 57.561 1.00 32.45 638 A 1 ATOM 5148 C CD1 . TYR A 0 638 . -7.754 6.143 56.293 1.00 32.45 638 A 1 ATOM 5149 C CD2 . TYR A 0 638 . -7.379 5.604 58.642 1.00 32.45 638 A 1 ATOM 5150 C CE1 . TYR A 0 638 . -8.363 4.890 56.100 1.00 32.45 638 A 1 ATOM 5151 C CE2 . TYR A 0 638 . -7.980 4.344 58.449 1.00 32.45 638 A 1 ATOM 5152 O OH . TYR A 0 638 . -9.059 2.778 56.973 1.00 32.45 638 A 1 ATOM 5153 C CZ . TYR A 0 638 . -8.474 3.987 57.175 1.00 32.45 638 A 1 ATOM 5154 N N . VAL A 0 639 . -3.663 9.398 56.401 1.00 36.85 639 A 1 ATOM 5155 C CA . VAL A 0 639 . -3.354 10.651 55.706 1.00 36.85 639 A 1 ATOM 5156 C C . VAL A 0 639 . -4.084 10.617 54.371 1.00 36.85 639 A 1 ATOM 5157 C CB . VAL A 0 639 . -1.838 10.870 55.536 1.00 36.85 639 A 1 ATOM 5158 O O . VAL A 0 639 . -3.821 9.758 53.532 1.00 36.85 639 A 1 ATOM 5159 C CG1 . VAL A 0 639 . -1.548 12.204 54.833 1.00 36.85 639 A 1 ATOM 5160 C CG2 . VAL A 0 639 . -1.132 10.895 56.899 1.00 36.85 639 A 1 ATOM 5161 N N . THR A 0 640 . -5.022 11.540 54.187 1.00 34.09 640 A 1 ATOM 5162 C CA . THR A 0 640 . -5.692 11.804 52.913 1.00 34.09 640 A 1 ATOM 5163 C C . THR A 0 640 . -4.687 12.418 51.928 1.00 34.09 640 A 1 ATOM 5164 C CB . THR A 0 640 . -6.877 12.764 53.129 1.00 34.09 640 A 1 ATOM 5165 O O . THR A 0 640 . -4.164 13.504 52.188 1.00 34.09 640 A 1 ATOM 5166 C CG2 . THR A 0 640 . -8.100 12.028 53.671 1.00 34.09 640 A 1 ATOM 5167 O OG1 . THR A 0 640 . -6.565 13.757 54.086 1.00 34.09 640 A 1 ATOM 5168 N N . PRO A 0 641 . -4.379 11.765 50.792 1.00 36.94 641 A 1 ATOM 5169 C CA . PRO A 0 641 . -3.483 12.340 49.802 1.00 36.94 641 A 1 ATOM 5170 C C . PRO A 0 641 . -4.240 13.382 48.969 1.00 36.94 641 A 1 ATOM 5171 C CB . PRO A 0 641 . -2.955 11.152 48.995 1.00 36.94 641 A 1 ATOM 5172 O O . PRO A 0 641 . -5.049 13.053 48.105 1.00 36.94 641 A 1 ATOM 5173 C CG . PRO A 0 641 . -4.091 10.133 49.066 1.00 36.94 641 A 1 ATOM 5174 C CD . PRO A 0 641 . -4.776 10.419 50.403 1.00 36.94 641 A 1 ATOM 5175 N N . SER A 0 642 . -3.963 14.658 49.236 1.00 37.48 642 A 1 ATOM 5176 C CA . SER A 0 642 . -4.265 15.762 48.324 1.00 37.48 642 A 1 ATOM 5177 C C . SER A 0 642 . -3.249 15.710 47.182 1.00 37.48 642 A 1 ATOM 5178 C CB . SER A 0 642 . -4.202 17.091 49.087 1.00 37.48 642 A 1 ATOM 5179 O O . SER A 0 642 . -2.105 16.129 47.351 1.00 37.48 642 A 1 ATOM 5180 O OG . SER A 0 642 . -4.621 18.165 48.272 1.00 37.48 642 A 1 ATOM 5181 N N . ALA A 0 643 . -3.632 15.128 46.045 1.00 41.65 643 A 1 ATOM 5182 C CA . ALA A 0 643 . -2.772 15.057 44.866 1.00 41.65 643 A 1 ATOM 5183 C C . ALA A 0 643 . -2.538 16.475 44.289 1.00 41.65 643 A 1 ATOM 5184 C CB . ALA A 0 643 . -3.394 14.102 43.842 1.00 41.65 643 A 1 ATOM 5185 O O . ALA A 0 643 . -3.515 17.205 44.105 1.00 41.65 643 A 1 ATOM 5186 N N . PRO A 0 644 . -1.284 16.893 44.025 1.00 40.10 644 A 1 ATOM 5187 C CA . PRO A 0 644 . -0.977 18.223 43.511 1.00 40.10 644 A 1 ATOM 5188 C C . PRO A 0 644 . -1.268 18.345 42.012 1.00 40.10 644 A 1 ATOM 5189 C CB . PRO A 0 644 . 0.499 18.486 43.824 1.00 40.10 644 A 1 ATOM 5190 O O . PRO A 0 644 . -1.119 17.383 41.259 1.00 40.10 644 A 1 ATOM 5191 C CG . PRO A 0 644 . 1.079 17.146 44.284 1.00 40.10 644 A 1 ATOM 5192 C CD . PRO A 0 644 . -0.060 16.135 44.213 1.00 40.10 644 A 1 ATOM 5193 N N . GLU A 0 645 . -1.643 19.560 41.602 1.00 38.59 645 A 1 ATOM 5194 C CA . GLU A 0 645 . -1.882 19.985 40.221 1.00 38.59 645 A 1 ATOM 5195 C C . GLU A 0 645 . -0.701 19.613 39.313 1.00 38.59 645 A 1 ATOM 5196 C CB . GLU A 0 645 . -2.120 21.509 40.193 1.00 38.59 645 A 1 ATOM 5197 O O . GLU A 0 645 . 0.343 20.266 39.300 1.00 38.59 645 A 1 ATOM 5198 C CG . GLU A 0 645 . -3.465 21.915 40.819 1.00 38.59 645 A 1 ATOM 5199 C CD . GLU A 0 645 . -3.671 23.439 40.896 1.00 38.59 645 A 1 ATOM 5200 O OE1 . GLU A 0 645 . -4.850 23.855 40.946 1.00 38.59 645 A 1 ATOM 5201 O OE2 . GLU A 0 645 . -2.660 24.176 40.946 1.00 38.59 645 A 1 ATOM 5202 N N . ALA A 0 646 . -0.868 18.535 38.547 1.00 36.31 646 A 1 ATOM 5203 C CA . ALA A 0 646 . 0.066 18.162 37.503 1.00 36.31 646 A 1 ATOM 5204 C C . ALA A 0 646 . -0.130 19.119 36.323 1.00 36.31 646 A 1 ATOM 5205 C CB . ALA A 0 646 . -0.118 16.686 37.141 1.00 36.31 646 A 1 ATOM 5206 O O . ALA A 0 646 . -1.110 19.052 35.580 1.00 36.31 646 A 1 ATOM 5207 N N . THR A 0 647 . 0.826 20.030 36.191 1.00 32.13 647 A 1 ATOM 5208 C CA . THR A 0 647 . 1.064 20.877 35.029 1.00 32.13 647 A 1 ATOM 5209 C C . THR A 0 647 . 0.940 20.060 33.747 1.00 32.13 647 A 1 ATOM 5210 C CB . THR A 0 647 . 2.478 21.491 35.123 1.00 32.13 647 A 1 ATOM 5211 O O . THR A 0 647 . 1.691 19.104 33.539 1.00 32.13 647 A 1 ATOM 5212 C CG2 . THR A 0 647 . 2.437 22.877 35.760 1.00 32.13 647 A 1 ATOM 5213 O OG1 . THR A 0 647 . 3.343 20.719 35.937 1.00 32.13 647 A 1 ATOM 5214 N N . LEU A 0 648 . -0.010 20.465 32.891 1.00 32.44 648 A 1 ATOM 5215 C CA . LEU A 0 648 . -0.159 19.999 31.513 1.00 32.44 648 A 1 ATOM 5216 C C . LEU A 0 648 . 1.194 20.125 30.807 1.00 32.44 648 A 1 ATOM 5217 C CB . LEU A 0 648 . -1.226 20.823 30.755 1.00 32.44 648 A 1 ATOM 5218 O O . LEU A 0 648 . 1.560 21.173 30.279 1.00 32.44 648 A 1 ATOM 5219 C CG . LEU A 0 648 . -2.640 20.220 30.722 1.00 32.44 648 A 1 ATOM 5220 C CD1 . LEU A 0 648 . -3.432 20.530 31.991 1.00 32.44 648 A 1 ATOM 5221 C CD2 . LEU A 0 648 . -3.406 20.788 29.524 1.00 32.44 648 A 1 ATOM 5222 N N . SER A 0 649 . 1.956 19.041 30.830 1.00 30.95 649 A 1 ATOM 5223 C CA . SER A 0 649 . 3.139 18.888 30.011 1.00 30.95 649 A 1 ATOM 5224 C C . SER A 0 649 . 2.613 18.475 28.654 1.00 30.95 649 A 1 ATOM 5225 C CB . SER A 0 649 . 4.098 17.875 30.628 1.00 30.95 649 A 1 ATOM 5226 O O . SER A 0 649 . 2.214 17.330 28.451 1.00 30.95 649 A 1 ATOM 5227 O OG . SER A 0 649 . 4.470 18.328 31.917 1.00 30.95 649 A 1 ATOM 5228 N N . SER A 0 650 . 2.516 19.469 27.779 1.00 28.54 650 A 1 ATOM 5229 C CA . SER A 0 650 . 2.125 19.382 26.382 1.00 28.54 650 A 1 ATOM 5230 C C . SER A 0 650 . 3.008 18.369 25.657 1.00 28.54 650 A 1 ATOM 5231 C CB . SER A 0 650 . 2.256 20.777 25.749 1.00 28.54 650 A 1 ATOM 5232 O O . SER A 0 650 . 4.027 18.715 25.061 1.00 28.54 650 A 1 ATOM 5233 O OG . SER A 0 650 . 1.729 21.767 26.616 1.00 28.54 650 A 1 ATOM 5234 N N . ILE A 0 651 . 2.640 17.094 25.731 1.00 28.82 651 A 1 ATOM 5235 C CA . ILE A 0 651 . 3.158 16.079 24.829 1.00 28.82 651 A 1 ATOM 5236 C C . ILE A 0 651 . 2.479 16.378 23.502 1.00 28.82 651 A 1 ATOM 5237 C CB . ILE A 0 651 . 2.923 14.652 25.368 1.00 28.82 651 A 1 ATOM 5238 O O . ILE A 0 651 . 1.295 16.107 23.312 1.00 28.82 651 A 1 ATOM 5239 C CG1 . ILE A 0 651 . 3.747 14.459 26.664 1.00 28.82 651 A 1 ATOM 5240 C CG2 . ILE A 0 651 . 3.327 13.606 24.310 1.00 28.82 651 A 1 ATOM 5241 C CD1 . ILE A 0 651 . 3.417 13.174 27.430 1.00 28.82 651 A 1 ATOM 5242 N N . VAL A 0 652 . 3.237 17.031 22.625 1.00 29.39 652 A 1 ATOM 5243 C CA . VAL A 0 652 . 2.925 17.188 21.209 1.00 29.39 652 A 1 ATOM 5244 C C . VAL A 0 652 . 2.834 15.777 20.638 1.00 29.39 652 A 1 ATOM 5245 C CB . VAL A 0 652 . 4.007 18.046 20.515 1.00 29.39 652 A 1 ATOM 5246 O O . VAL A 0 652 . 3.836 15.177 20.250 1.00 29.39 652 A 1 ATOM 5247 C CG1 . VAL A 0 652 . 3.744 18.218 19.014 1.00 29.39 652 A 1 ATOM 5248 C CG2 . VAL A 0 652 . 4.073 19.449 21.142 1.00 29.39 652 A 1 ATOM 5249 N N . VAL A 0 653 . 1.627 15.210 20.670 1.00 30.89 653 A 1 ATOM 5250 C CA . VAL A 0 653 . 1.279 14.045 19.867 1.00 30.89 653 A 1 ATOM 5251 C C . VAL A 0 653 . 1.455 14.525 18.438 1.00 30.89 653 A 1 ATOM 5252 C CB . VAL A 0 653 . -0.149 13.542 20.149 1.00 30.89 653 A 1 ATOM 5253 O O . VAL A 0 653 . 0.742 15.408 17.972 1.00 30.89 653 A 1 ATOM 5254 C CG1 . VAL A 0 653 . -0.449 12.279 19.332 1.00 30.89 653 A 1 ATOM 5255 C CG2 . VAL A 0 653 . -0.316 13.193 21.636 1.00 30.89 653 A 1 ATOM 5256 N N . SER A 0 654 . 2.527 14.055 17.813 1.00 28.90 654 A 1 ATOM 5257 C CA . SER A 0 654 . 2.801 14.336 16.417 1.00 28.90 654 A 1 ATOM 5258 C C . SER A 0 654 . 1.710 13.625 15.628 1.00 28.90 654 A 1 ATOM 5259 C CB . SER A 0 654 . 4.208 13.851 16.058 1.00 28.90 654 A 1 ATOM 5260 O O . SER A 0 654 . 1.740 12.403 15.492 1.00 28.90 654 A 1 ATOM 5261 O OG . SER A 0 654 . 5.153 14.438 16.944 1.00 28.90 654 A 1 ATOM 5262 N N . ASP A 0 655 . 0.703 14.391 15.216 1.00 32.04 655 A 1 ATOM 5263 C CA . ASP A 0 655 . -0.257 13.975 14.206 1.00 32.04 655 A 1 ATOM 5264 C C . ASP A 0 655 . 0.502 13.557 12.938 1.00 32.04 655 A 1 ATOM 5265 C CB . ASP A 0 655 . -1.261 15.112 13.912 1.00 32.04 655 A 1 ATOM 5266 O O . ASP A 0 655 . 1.541 14.123 12.601 1.00 32.04 655 A 1 ATOM 5267 C CG . ASP A 0 655 . -2.431 15.191 14.904 1.00 32.04 655 A 1 ATOM 5268 O OD1 . ASP A 0 655 . -2.845 14.119 15.403 1.00 32.04 655 A 1 ATOM 5269 O OD2 . ASP A 0 655 . -2.935 16.317 15.120 1.00 32.04 655 A 1 ATOM 5270 N N . GLU A 0 656 . -0.059 12.566 12.245 1.00 27.35 656 A 1 ATOM 5271 C CA . GLU A 0 656 . 0.364 12.034 10.943 1.00 27.35 656 A 1 ATOM 5272 C C . GLU A 0 656 . 1.468 10.960 10.936 1.00 27.35 656 A 1 ATOM 5273 C CB . GLU A 0 656 . 0.577 13.134 9.884 1.00 27.35 656 A 1 ATOM 5274 O O . GLU A 0 656 . 2.494 11.078 10.270 1.00 27.35 656 A 1 ATOM 5275 C CG . GLU A 0 656 . -0.670 14.005 9.680 1.00 27.35 656 A 1 ATOM 5276 C CD . GLU A 0 656 . -0.515 14.982 8.505 1.00 27.35 656 A 1 ATOM 5277 O OE1 . GLU A 0 656 . -1.547 15.252 7.848 1.00 27.35 656 A 1 ATOM 5278 O OE2 . GLU A 0 656 . 0.620 15.439 8.241 1.00 27.35 656 A 1 ATOM 5279 N N . VAL A 0 657 . 1.168 9.784 11.500 1.00 27.65 657 A 1 ATOM 5280 C CA . VAL A 0 657 . 1.581 8.531 10.837 1.00 27.65 657 A 1 ATOM 5281 C C . VAL A 0 657 . 0.496 8.169 9.824 1.00 27.65 657 A 1 ATOM 5282 C CB . VAL A 0 657 . 1.918 7.384 11.810 1.00 27.65 657 A 1 ATOM 5283 O O . VAL A 0 657 . -0.320 7.277 10.040 1.00 27.65 657 A 1 ATOM 5284 C CG1 . VAL A 0 657 . 2.487 6.170 11.053 1.00 27.65 657 A 1 ATOM 5285 C CG2 . VAL A 0 657 . 2.985 7.818 12.823 1.00 27.65 657 A 1 ATOM 5286 N N . VAL A 0 658 . 0.447 8.896 8.706 1.00 24.65 658 A 1 ATOM 5287 C CA . VAL A 0 658 . -0.357 8.482 7.547 1.00 24.65 658 A 1 ATOM 5288 C C . VAL A 0 658 . 0.423 7.383 6.825 1.00 24.65 658 A 1 ATOM 5289 C CB . VAL A 0 658 . -0.752 9.666 6.637 1.00 24.65 658 A 1 ATOM 5290 O O . VAL A 0 658 . 1.056 7.606 5.797 1.00 24.65 658 A 1 ATOM 5291 C CG1 . VAL A 0 658 . -1.666 9.211 5.488 1.00 24.65 658 A 1 ATOM 5292 C CG2 . VAL A 0 658 . -1.528 10.729 7.423 1.00 24.65 658 A 1 ATOM 5293 N N . ALA A 0 659 . 0.410 6.172 7.381 1.00 25.57 659 A 1 ATOM 5294 C CA . ALA A 0 659 . 0.869 4.975 6.685 1.00 25.57 659 A 1 ATOM 5295 C C . ALA A 0 659 . -0.218 4.532 5.691 1.00 25.57 659 A 1 ATOM 5296 C CB . ALA A 0 659 . 1.270 3.902 7.705 1.00 25.57 659 A 1 ATOM 5297 O O . ALA A 0 659 . -0.876 3.511 5.860 1.00 25.57 659 A 1 ATOM 5298 N N . ARG A 0 660 . -0.449 5.334 4.646 1.00 33.25 660 A 1 ATOM 5299 C CA . ARG A 0 660 . -1.267 4.930 3.497 1.00 33.25 660 A 1 ATOM 5300 C C . ARG A 0 660 . -0.524 3.822 2.747 1.00 33.25 660 A 1 ATOM 5301 C CB . ARG A 0 660 . -1.561 6.148 2.598 1.00 33.25 660 A 1 ATOM 5302 O O . ARG A 0 660 . 0.279 4.098 1.860 1.00 33.25 660 A 1 ATOM 5303 C CG . ARG A 0 660 . -2.895 6.829 2.923 1.00 33.25 660 A 1 ATOM 5304 C CD . ARG A 0 660 . -3.043 8.084 2.054 1.00 33.25 660 A 1 ATOM 5305 N NE . ARG A 0 660 . -4.443 8.528 1.990 1.00 33.25 660 A 1 ATOM 5306 N NH1 . ARG A 0 660 . -4.073 10.780 1.803 1.00 33.25 660 A 1 ATOM 5307 N NH2 . ARG A 0 660 . -6.159 10.016 2.005 1.00 33.25 660 A 1 ATOM 5308 C CZ . ARG A 0 660 . -4.883 9.766 1.933 1.00 33.25 660 A 1 ATOM 5309 N N . MET A 0 661 . -0.773 2.560 3.094 1.00 42.41 661 A 1 ATOM 5310 C CA . MET A 0 661 . -0.438 1.419 2.232 1.00 42.41 661 A 1 ATOM 5311 C C . MET A 0 661 . -1.419 1.370 1.048 1.00 42.41 661 A 1 ATOM 5312 C CB . MET A 0 661 . -0.408 0.100 3.028 1.00 42.41 661 A 1 ATOM 5313 O O . MET A 0 661 . -2.217 0.448 0.903 1.00 42.41 661 A 1 ATOM 5314 C CG . MET A 0 661 . 0.945 -0.179 3.682 1.00 42.41 661 A 1 ATOM 5315 S SD . MET A 0 661 . 1.024 -1.856 4.362 1.00 42.41 661 A 1 ATOM 5316 C CE . MET A 0 661 . 2.779 -1.962 4.752 1.00 42.41 661 A 1 ATOM 5317 N N . GLU A 0 662 . -1.407 2.393 0.195 1.00 50.69 662 A 1 ATOM 5318 C CA . GLU A 0 662 . -2.244 2.430 -1.004 1.00 50.69 662 A 1 ATOM 5319 C C . GLU A 0 662 . -1.526 1.679 -2.135 1.00 50.69 662 A 1 ATOM 5320 C CB . GLU A 0 662 . -2.642 3.875 -1.356 1.00 50.69 662 A 1 ATOM 5321 O O . GLU A 0 662 . -0.659 2.210 -2.824 1.00 50.69 662 A 1 ATOM 5322 C CG . GLU A 0 662 . -3.669 4.429 -0.346 1.00 50.69 662 A 1 ATOM 5323 C CD . GLU A 0 662 . -4.100 5.887 -0.599 1.00 50.69 662 A 1 ATOM 5324 O OE1 . GLU A 0 662 . -4.920 6.399 0.206 1.00 50.69 662 A 1 ATOM 5325 O OE2 . GLU A 0 662 . -3.585 6.520 -1.543 1.00 50.69 662 A 1 ATOM 5326 N N . ASN A 0 663 . -1.860 0.397 -2.302 1.00 71.60 663 A 1 ATOM 5327 C CA . ASN A 0 663 . -1.387 -0.410 -3.426 1.00 71.60 663 A 1 ATOM 5328 C C . ASN A 0 663 . -2.385 -0.357 -4.581 1.00 71.60 663 A 1 ATOM 5329 C CB . ASN A 0 663 . -1.162 -1.860 -2.969 1.00 71.60 663 A 1 ATOM 5330 O O . ASN A 0 663 . -3.507 -0.841 -4.444 1.00 71.60 663 A 1 ATOM 5331 C CG . ASN A 0 663 . 0.087 -2.015 -2.140 1.00 71.60 663 A 1 ATOM 5332 N ND2 . ASN A 0 663 . 0.136 -3.025 -1.306 1.00 71.60 663 A 1 ATOM 5333 O OD1 . ASN A 0 663 . 1.045 -1.279 -2.268 1.00 71.60 663 A 1 ATOM 5334 N N . GLU A 0 664 . -1.960 0.134 -5.743 1.00 80.64 664 A 1 ATOM 5335 C CA . GLU A 0 664 . -2.746 0.085 -6.981 1.00 80.64 664 A 1 ATOM 5336 C C . GLU A 0 664 . -2.880 -1.350 -7.520 1.00 80.64 664 A 1 ATOM 5337 C CB . GLU A 0 664 . -2.103 0.962 -8.057 1.00 80.64 664 A 1 ATOM 5338 O O . GLU A 0 664 . -1.925 -2.138 -7.559 1.00 80.64 664 A 1 ATOM 5339 C CG . GLU A 0 664 . -2.111 2.461 -7.714 1.00 80.64 664 A 1 ATOM 5340 C CD . GLU A 0 664 . -1.247 3.277 -8.691 1.00 80.64 664 A 1 ATOM 5341 O OE1 . GLU A 0 664 . -1.017 4.470 -8.402 1.00 80.64 664 A 1 ATOM 5342 O OE2 . GLU A 0 664 . -0.743 2.675 -9.671 1.00 80.64 664 A 1 ATOM 5343 N N . CYS A 0 665 . -4.086 -1.683 -7.973 1.00 83.16 665 A 1 ATOM 5344 C CA . CYS A 0 665 . -4.443 -2.964 -8.561 1.00 83.16 665 A 1 ATOM 5345 C C . CYS A 0 665 . -3.579 -3.263 -9.786 1.00 83.16 665 A 1 ATOM 5346 C CB . CYS A 0 665 . -5.937 -2.912 -8.899 1.00 83.16 665 A 1 ATOM 5347 O O . CYS A 0 665 . -3.524 -2.482 -10.728 1.00 83.16 665 A 1 ATOM 5348 S SG . CYS A 0 665 . -6.458 -4.311 -9.939 1.00 83.16 665 A 1 ATOM 5349 N N . CYS A 0 666 . -2.972 -4.448 -9.833 1.00 83.90 666 A 1 ATOM 5350 C CA . CYS A 0 666 . -2.093 -4.831 -10.941 1.00 83.90 666 A 1 ATOM 5351 C C . CYS A 0 666 . -2.800 -4.948 -12.307 1.00 83.90 666 A 1 ATOM 5352 C CB . CYS A 0 666 . -1.361 -6.127 -10.569 1.00 83.90 666 A 1 ATOM 5353 O O . CYS A 0 666 . -2.128 -4.933 -13.335 1.00 83.90 666 A 1 ATOM 5354 S SG . CYS A 0 666 . -2.523 -7.510 -10.380 1.00 83.90 666 A 1 ATOM 5355 N N . VAL A 0 667 . -4.134 -5.053 -12.318 1.00 83.91 667 A 1 ATOM 5356 C CA . VAL A 0 667 . -4.948 -5.196 -13.533 1.00 83.91 667 A 1 ATOM 5357 C C . VAL A 0 667 . -5.388 -3.839 -14.082 1.00 83.91 667 A 1 ATOM 5358 C CB . VAL A 0 667 . -6.160 -6.114 -13.281 1.00 83.91 667 A 1 ATOM 5359 O O . VAL A 0 667 . -5.171 -3.574 -15.258 1.00 83.91 667 A 1 ATOM 5360 C CG1 . VAL A 0 667 . -7.011 -6.310 -14.542 1.00 83.91 667 A 1 ATOM 5361 C CG2 . VAL A 0 667 . -5.732 -7.500 -12.783 1.00 83.91 667 A 1 ATOM 5362 N N . CYS A 0 668 . -6.002 -2.980 -13.257 1.00 83.78 668 A 1 ATOM 5363 C CA . CYS A 0 668 . -6.466 -1.661 -13.712 1.00 83.78 668 A 1 ATOM 5364 C C . CYS A 0 668 . -5.452 -0.529 -13.509 1.00 83.78 668 A 1 ATOM 5365 C CB . CYS A 0 668 . -7.838 -1.312 -13.113 1.00 83.78 668 A 1 ATOM 5366 O O . CYS A 0 668 . -5.594 0.492 -14.167 1.00 83.78 668 A 1 ATOM 5367 S SG . CYS A 0 668 . -7.805 -1.192 -11.304 1.00 83.78 668 A 1 ATOM 5368 N N . GLN A 0 669 . -4.444 -0.718 -12.646 1.00 81.51 669 A 1 ATOM 5369 C CA . GLN A 0 669 . -3.421 0.281 -12.294 1.00 81.51 669 A 1 ATOM 5370 C C . GLN A 0 669 . -4.021 1.624 -11.855 1.00 81.51 669 A 1 ATOM 5371 C CB . GLN A 0 669 . -2.384 0.422 -13.420 1.00 81.51 669 A 1 ATOM 5372 O O . GLN A 0 669 . -3.527 2.683 -12.216 1.00 81.51 669 A 1 ATOM 5373 C CG . GLN A 0 669 . -1.709 -0.911 -13.764 1.00 81.51 669 A 1 ATOM 5374 C CD . GLN A 0 669 . -0.663 -0.784 -14.865 1.00 81.51 669 A 1 ATOM 5375 N NE2 . GLN A 0 669 . -0.131 -1.896 -15.323 1.00 81.51 669 A 1 ATOM 5376 O OE1 . GLN A 0 669 . -0.290 0.269 -15.351 1.00 81.51 669 A 1 ATOM 5377 N N . ASP A 0 670 . -5.142 1.557 -11.137 1.00 77.91 670 A 1 ATOM 5378 C CA . ASP A 0 670 . -5.937 2.729 -10.767 1.00 77.91 670 A 1 ATOM 5379 C C . ASP A 0 670 . -6.550 2.529 -9.374 1.00 77.91 670 A 1 ATOM 5380 C CB . ASP A 0 670 . -6.992 2.945 -11.870 1.00 77.91 670 A 1 ATOM 5381 O O . ASP A 0 670 . -6.173 3.168 -8.399 1.00 77.91 670 A 1 ATOM 5382 C CG . ASP A 0 670 . -7.890 4.165 -11.656 1.00 77.91 670 A 1 ATOM 5383 O OD1 . ASP A 0 670 . -7.425 5.155 -11.059 1.00 77.91 670 A 1 ATOM 5384 O OD2 . ASP A 0 670 . -9.060 4.080 -12.100 1.00 77.91 670 A 1 ATOM 5385 N N . ALA A 0 671 . -7.434 1.539 -9.229 1.00 80.20 671 A 1 ATOM 5386 C CA . ALA A 0 671 . -8.087 1.269 -7.951 1.00 80.20 671 A 1 ATOM 5387 C C . ALA A 0 671 . -7.163 0.571 -6.938 1.00 80.20 671 A 1 ATOM 5388 C CB . ALA A 0 671 . -9.357 0.457 -8.212 1.00 80.20 671 A 1 ATOM 5389 O O . ALA A 0 671 . -6.360 -0.286 -7.308 1.00 80.20 671 A 1 ATOM 5390 N N . ILE A 0 672 . -7.366 0.848 -5.649 1.00 81.67 672 A 1 ATOM 5391 C CA . ILE A 0 672 . -6.642 0.209 -4.540 1.00 81.67 672 A 1 ATOM 5392 C C . ILE A 0 672 . -6.970 -1.295 -4.473 1.00 81.67 672 A 1 ATOM 5393 C CB . ILE A 0 672 . -6.919 0.943 -3.203 1.00 81.67 672 A 1 ATOM 5394 O O . ILE A 0 672 . -8.098 -1.728 -4.742 1.00 81.67 672 A 1 ATOM 5395 C CG1 . ILE A 0 672 . -6.527 2.440 -3.297 1.00 81.67 672 A 1 ATOM 5396 C CG2 . ILE A 0 672 . -6.154 0.287 -2.035 1.00 81.67 672 A 1 ATOM 5397 C CD1 . ILE A 0 672 . -7.095 3.301 -2.160 1.00 81.67 672 A 1 ATOM 5398 N N . CYS A 0 673 . -5.975 -2.113 -4.130 1.00 83.10 673 A 1 ATOM 5399 C CA . CYS A 0 673 . -6.145 -3.544 -3.910 1.00 83.10 673 A 1 ATOM 5400 C C . CYS A 0 673 . -7.031 -3.783 -2.684 1.00 83.10 673 A 1 ATOM 5401 C CB . CYS A 0 673 . -4.785 -4.227 -3.738 1.00 83.10 673 A 1 ATOM 5402 O O . CYS A 0 673 . -6.707 -3.343 -1.589 1.00 83.10 673 A 1 ATOM 5403 S SG . CYS A 0 673 . -3.749 -3.964 -5.197 1.00 83.10 673 A 1 ATOM 5404 N N . SER A 0 674 . -8.136 -4.503 -2.872 1.00 84.32 674 A 1 ATOM 5405 C CA . SER A 0 674 . -9.153 -4.724 -1.834 1.00 84.32 674 A 1 ATOM 5406 C C . SER A 0 674 . -9.528 -6.197 -1.675 1.00 84.32 674 A 1 ATOM 5407 C CB . SER A 0 674 . -10.393 -3.873 -2.131 1.00 84.32 674 A 1 ATOM 5408 O O . SER A 0 674 . -10.510 -6.518 -1.013 1.00 84.32 674 A 1 ATOM 5409 O OG . SER A 0 674 . -11.141 -4.417 -3.209 1.00 84.32 674 A 1 ATOM 5410 N N . THR A 0 675 . -8.829 -7.107 -2.357 1.00 84.82 675 A 1 ATOM 5411 C CA . THR A 0 675 . -9.179 -8.531 -2.392 1.00 84.82 675 A 1 ATOM 5412 C C . THR A 0 675 . -7.954 -9.399 -2.126 1.00 84.82 675 A 1 ATOM 5413 C CB . THR A 0 675 . -9.830 -8.909 -3.735 1.00 84.82 675 A 1 ATOM 5414 O O . THR A 0 675 . -6.951 -9.279 -2.833 1.00 84.82 675 A 1 ATOM 5415 C CG2 . THR A 0 675 . -10.353 -10.345 -3.735 1.00 84.82 675 A 1 ATOM 5416 O OG1 . THR A 0 675 . -10.945 -8.084 -4.030 1.00 84.82 675 A 1 ATOM 5417 N N . ILE A 0 676 . -8.072 -10.304 -1.151 1.00 86.04 676 A 1 ATOM 5418 C CA . ILE A 0 676 . -7.138 -11.405 -0.897 1.00 86.04 676 A 1 ATOM 5419 C C . ILE A 0 676 . -7.572 -12.615 -1.731 1.00 86.04 676 A 1 ATOM 5420 C CB . ILE A 0 676 . -7.095 -11.783 0.604 1.00 86.04 676 A 1 ATOM 5421 O O . ILE A 0 676 . -8.737 -13.025 -1.695 1.00 86.04 676 A 1 ATOM 5422 C CG1 . ILE A 0 676 . -6.719 -10.610 1.533 1.00 86.04 676 A 1 ATOM 5423 C CG2 . ILE A 0 676 . -6.096 -12.938 0.831 1.00 86.04 676 A 1 ATOM 5424 C CD1 . ILE A 0 676 . -7.132 -10.833 2.990 1.00 86.04 676 A 1 ATOM 5425 N N . PHE A 0 677 . -6.632 -13.216 -2.458 1.00 88.50 677 A 1 ATOM 5426 C CA . PHE A 0 677 . -6.852 -14.471 -3.177 1.00 88.50 677 A 1 ATOM 5427 C C . PHE A 0 677 . -6.439 -15.680 -2.352 1.00 88.50 677 A 1 ATOM 5428 C CB . PHE A 0 677 . -6.086 -14.441 -4.505 1.00 88.50 677 A 1 ATOM 5429 O O . PHE A 0 677 . -5.312 -15.741 -1.883 1.00 88.50 677 A 1 ATOM 5430 C CG . PHE A 0 677 . -6.584 -13.418 -5.504 1.00 88.50 677 A 1 ATOM 5431 C CD1 . PHE A 0 677 . -7.965 -13.215 -5.673 1.00 88.50 677 A 1 ATOM 5432 C CD2 . PHE A 0 677 . -5.675 -12.714 -6.314 1.00 88.50 677 A 1 ATOM 5433 C CE1 . PHE A 0 677 . -8.437 -12.325 -6.645 1.00 88.50 677 A 1 ATOM 5434 C CE2 . PHE A 0 677 . -6.151 -11.817 -7.287 1.00 88.50 677 A 1 ATOM 5435 C CZ . PHE A 0 677 . -7.532 -11.621 -7.454 1.00 88.50 677 A 1 ATOM 5436 N N . LEU A 0 678 . -7.305 -16.682 -2.230 1.00 85.58 678 A 1 ATOM 5437 C CA . LEU A 0 678 . -6.963 -17.975 -1.640 1.00 85.58 678 A 1 ATOM 5438 C C . LEU A 0 678 . -6.770 -19.035 -2.735 1.00 85.58 678 A 1 ATOM 5439 C CB . LEU A 0 678 . -8.047 -18.397 -0.642 1.00 85.58 678 A 1 ATOM 5440 O O . LEU A 0 678 . -7.516 -19.020 -3.717 1.00 85.58 678 A 1 ATOM 5441 C CG . LEU A 0 678 . -8.166 -17.511 0.610 1.00 85.58 678 A 1 ATOM 5442 C CD1 . LEU A 0 678 . -9.255 -18.091 1.509 1.00 85.58 678 A 1 ATOM 5443 C CD2 . LEU A 0 678 . -6.866 -17.453 1.408 1.00 85.58 678 A 1 ATOM 5444 N N . PRO A 0 679 . -5.811 -19.966 -2.572 1.00 85.22 679 A 1 ATOM 5445 C CA . PRO A 0 679 . -5.017 -20.216 -1.359 1.00 85.22 679 A 1 ATOM 5446 C C . PRO A 0 679 . -3.711 -19.408 -1.269 1.00 85.22 679 A 1 ATOM 5447 C CB . PRO A 0 679 . -4.737 -21.720 -1.408 1.00 85.22 679 A 1 ATOM 5448 O O . PRO A 0 679 . -2.958 -19.582 -0.322 1.00 85.22 679 A 1 ATOM 5449 C CG . PRO A 0 679 . -4.570 -21.983 -2.904 1.00 85.22 679 A 1 ATOM 5450 C CD . PRO A 0 679 . -5.576 -21.026 -3.543 1.00 85.22 679 A 1 ATOM 5451 N N . CYS A 0 680 . -3.400 -18.553 -2.247 1.00 87.59 680 A 1 ATOM 5452 C CA . CYS A 0 680 . -2.071 -17.944 -2.346 1.00 87.59 680 A 1 ATOM 5453 C C . CYS A 0 680 . -1.840 -16.707 -1.465 1.00 87.59 680 A 1 ATOM 5454 C CB . CYS A 0 680 . -1.780 -17.643 -3.818 1.00 87.59 680 A 1 ATOM 5455 O O . CYS A 0 680 . -0.713 -16.241 -1.409 1.00 87.59 680 A 1 ATOM 5456 S SG . CYS A 0 680 . -2.730 -16.203 -4.382 1.00 87.59 680 A 1 ATOM 5457 N N . GLY A 0 681 . -2.882 -16.136 -0.859 1.00 84.83 681 A 1 ATOM 5458 C CA . GLY A 0 681 . -2.894 -14.962 0.026 1.00 84.83 681 A 1 ATOM 5459 C C . GLY A 0 681 . -2.394 -13.643 -0.554 1.00 84.83 681 A 1 ATOM 5460 O O . GLY A 0 681 . -2.002 -12.759 0.203 1.00 84.83 681 A 1 ATOM 5461 N N . HIS A 0 682 . -2.362 -13.491 -1.878 1.00 87.68 682 A 1 ATOM 5462 C CA . HIS A 0 682 . -1.907 -12.249 -2.509 1.00 87.68 682 A 1 ATOM 5463 C C . HIS A 0 682 . -2.997 -11.181 -2.517 1.00 87.68 682 A 1 ATOM 5464 C CB . HIS A 0 682 . -1.407 -12.510 -3.934 1.00 87.68 682 A 1 ATOM 5465 O O . HIS A 0 682 . -4.125 -11.446 -2.936 1.00 87.68 682 A 1 ATOM 5466 C CG . HIS A 0 682 . -0.053 -13.160 -3.970 1.00 87.68 682 A 1 ATOM 5467 C CD2 . HIS A 0 682 . 1.077 -12.638 -3.417 1.00 87.68 682 A 1 ATOM 5468 N ND1 . HIS A 0 682 . 0.227 -14.432 -4.474 1.00 87.68 682 A 1 ATOM 5469 C CE1 . HIS A 0 682 . 1.515 -14.662 -4.157 1.00 87.68 682 A 1 ATOM 5470 N NE2 . HIS A 0 682 . 2.050 -13.593 -3.553 1.00 87.68 682 A 1 ATOM 5471 N N . VAL A 0 683 . -2.612 -9.954 -2.161 1.00 88.59 683 A 1 ATOM 5472 C CA . VAL A 0 683 . -3.451 -8.749 -2.248 1.00 88.59 683 A 1 ATOM 5473 C C . VAL A 0 683 . -2.995 -7.895 -3.427 1.00 88.59 683 A 1 ATOM 5474 C CB . VAL A 0 683 . -3.425 -7.953 -0.929 1.00 88.59 683 A 1 ATOM 5475 O O . VAL A 0 683 . -2.118 -7.045 -3.302 1.00 88.59 683 A 1 ATOM 5476 C CG1 . VAL A 0 683 . -4.389 -6.765 -1.020 1.00 88.59 683 A 1 ATOM 5477 C CG2 . VAL A 0 683 . -3.865 -8.837 0.233 1.00 88.59 683 A 1 ATOM 5478 N N . CYS A 0 684 . -3.539 -8.162 -4.615 1.00 86.69 684 A 1 ATOM 5479 C CA . CYS A 0 684 . -3.056 -7.533 -5.856 1.00 86.69 684 A 1 ATOM 5480 C C . CYS A 0 684 . -4.152 -6.968 -6.766 1.00 86.69 684 A 1 ATOM 5481 C CB . CYS A 0 684 . -2.162 -8.537 -6.592 1.00 86.69 684 A 1 ATOM 5482 O O . CYS A 0 684 . -3.847 -6.331 -7.779 1.00 86.69 684 A 1 ATOM 5483 S SG . CYS A 0 684 . -3.096 -10.006 -7.104 1.00 86.69 684 A 1 ATOM 5484 N N . CYS A 0 685 . -5.424 -7.199 -6.438 1.00 86.17 685 A 1 ATOM 5485 C CA . CYS A 0 685 . -6.553 -6.776 -7.256 1.00 86.17 685 A 1 ATOM 5486 C C . CYS A 0 685 . -7.568 -5.965 -6.452 1.00 86.17 685 A 1 ATOM 5487 C CB . CYS A 0 685 . -7.195 -7.993 -7.930 1.00 86.17 685 A 1 ATOM 5488 O O . CYS A 0 685 . -7.795 -6.222 -5.270 1.00 86.17 685 A 1 ATOM 5489 S SG . CYS A 0 685 . -6.079 -8.656 -9.200 1.00 86.17 685 A 1 ATOM 5490 N N . CYS A 0 686 . -8.206 -5.000 -7.116 1.00 86.65 686 A 1 ATOM 5491 C CA . CYS A 0 686 . -9.414 -4.363 -6.605 1.00 86.65 686 A 1 ATOM 5492 C C . CYS A 0 686 . -10.618 -5.301 -6.780 1.00 86.65 686 A 1 ATOM 5493 C CB . CYS A 0 686 . -9.612 -3.012 -7.308 1.00 86.65 686 A 1 ATOM 5494 O O . CYS A 0 686 . -10.582 -6.223 -7.604 1.00 86.65 686 A 1 ATOM 5495 S SG . CYS A 0 686 . -10.221 -3.226 -9.011 1.00 86.65 686 A 1 ATOM 5496 N N . LYS A 0 687 . -11.711 -5.017 -6.066 1.00 84.26 687 A 1 ATOM 5497 C CA . LYS A 0 687 . -12.955 -5.801 -6.105 1.00 84.26 687 A 1 ATOM 5498 C C . LYS A 0 687 . -13.484 -6.078 -7.519 1.00 84.26 687 A 1 ATOM 5499 C CB . LYS A 0 687 . -14.006 -5.082 -5.246 1.00 84.26 687 A 1 ATOM 5500 O O . LYS A 0 687 . -13.906 -7.185 -7.803 1.00 84.26 687 A 1 ATOM 5501 C CG . LYS A 0 687 . -15.313 -5.880 -5.147 1.00 84.26 687 A 1 ATOM 5502 C CD . LYS A 0 687 . -16.262 -5.238 -4.133 1.00 84.26 687 A 1 ATOM 5503 C CE . LYS A 0 687 . -17.550 -6.064 -4.054 1.00 84.26 687 A 1 ATOM 5504 N NZ . LYS A 0 687 . -18.463 -5.545 -3.005 1.00 84.26 687 A 1 ATOM 5505 N N . LYS A 0 688 . -13.451 -5.091 -8.420 1.00 85.88 688 A 1 ATOM 5506 C CA . LYS A 0 688 . -13.973 -5.264 -9.789 1.00 85.88 688 A 1 ATOM 5507 C C . LYS A 0 688 . -13.077 -6.163 -10.635 1.00 85.88 688 A 1 ATOM 5508 C CB . LYS A 0 688 . -14.125 -3.915 -10.494 1.00 85.88 688 A 1 ATOM 5509 O O . LYS A 0 688 . -13.553 -7.049 -11.331 1.00 85.88 688 A 1 ATOM 5510 C CG . LYS A 0 688 . -15.172 -2.998 -9.854 1.00 85.88 688 A 1 ATOM 5511 C CD . LYS A 0 688 . -15.242 -1.723 -10.698 1.00 85.88 688 A 1 ATOM 5512 C CE . LYS A 0 688 . -16.179 -0.677 -10.097 1.00 85.88 688 A 1 ATOM 5513 N NZ . LYS A 0 688 . -16.062 0.588 -10.867 1.00 85.88 688 A 1 ATOM 5514 N N . CYS A 0 689 . -11.768 -5.925 -10.593 1.00 87.20 689 A 1 ATOM 5515 C CA . CYS A 0 689 . -10.828 -6.711 -11.382 1.00 87.20 689 A 1 ATOM 5516 C C . CYS A 0 689 . -10.760 -8.153 -10.882 1.00 87.20 689 A 1 ATOM 5517 C CB . CYS A 0 689 . -9.452 -6.043 -11.358 1.00 87.20 689 A 1 ATOM 5518 O O . CYS A 0 689 . -10.639 -9.058 -11.704 1.00 87.20 689 A 1 ATOM 5519 S SG . CYS A 0 689 . -9.522 -4.485 -12.286 1.00 87.20 689 A 1 ATOM 5520 N N . SER A 0 690 . -10.892 -8.379 -9.570 1.00 87.64 690 A 1 ATOM 5521 C CA . SER A 0 690 . -10.808 -9.712 -8.970 1.00 87.64 690 A 1 ATOM 5522 C C . SER A 0 690 . -11.906 -10.678 -9.432 1.00 87.64 690 A 1 ATOM 5523 C CB . SER A 0 690 . -10.758 -9.603 -7.442 1.00 87.64 690 A 1 ATOM 5524 O O . SER A 0 690 . -11.672 -11.886 -9.424 1.00 87.64 690 A 1 ATOM 5525 O OG . SER A 0 690 . -11.936 -9.091 -6.874 1.00 87.64 690 A 1 ATOM 5526 N N . GLU A 0 691 . -13.051 -10.177 -9.903 1.00 89.10 691 A 1 ATOM 5527 C CA . GLU A 0 691 . -14.129 -10.984 -10.501 1.00 89.10 691 A 1 ATOM 5528 C C . GLU A 0 691 . -13.741 -11.573 -11.869 1.00 89.10 691 A 1 ATOM 5529 C CB . GLU A 0 691 . -15.392 -10.115 -10.652 1.00 89.10 691 A 1 ATOM 5530 O O . GLU A 0 691 . -14.197 -12.654 -12.230 1.00 89.10 691 A 1 ATOM 5531 C CG . GLU A 0 691 . -16.015 -9.727 -9.298 1.00 89.10 691 A 1 ATOM 5532 C CD . GLU A 0 691 . -17.161 -8.701 -9.407 1.00 89.10 691 A 1 ATOM 5533 O OE1 . GLU A 0 691 . -17.605 -8.215 -8.338 1.00 89.10 691 A 1 ATOM 5534 O OE2 . GLU A 0 691 . -17.586 -8.381 -10.541 1.00 89.10 691 A 1 ATOM 5535 N N . SER A 0 692 . -12.872 -10.888 -12.619 1.00 87.82 692 A 1 ATOM 5536 C CA . SER A 0 692 . -12.483 -11.284 -13.982 1.00 87.82 692 A 1 ATOM 5537 C C . SER A 0 692 . -11.284 -12.235 -14.051 1.00 87.82 692 A 1 ATOM 5538 C CB . SER A 0 692 . -12.231 -10.034 -14.830 1.00 87.82 692 A 1 ATOM 5539 O O . SER A 0 692 . -11.045 -12.841 -15.095 1.00 87.82 692 A 1 ATOM 5540 O OG . SER A 0 692 . -11.099 -9.299 -14.390 1.00 87.82 692 A 1 ATOM 5541 N N . VAL A 0 693 . -10.521 -12.372 -12.961 1.00 88.84 693 A 1 ATOM 5542 C CA . VAL A 0 693 . -9.296 -13.186 -12.934 1.00 88.84 693 A 1 ATOM 5543 C C . VAL A 0 693 . -9.566 -14.556 -12.316 1.00 88.84 693 A 1 ATOM 5544 C CB . VAL A 0 693 . -8.102 -12.500 -12.231 1.00 88.84 693 A 1 ATOM 5545 O O . VAL A 0 693 . -10.173 -14.650 -11.246 1.00 88.84 693 A 1 ATOM 5546 C CG1 . VAL A 0 693 . -6.823 -12.818 -13.005 1.00 88.84 693 A 1 ATOM 5547 C CG2 . VAL A 0 693 . -8.191 -10.975 -12.123 1.00 88.84 693 A 1 ATOM 5548 N N . LEU A 0 694 . -9.095 -15.612 -12.984 1.00 90.08 694 A 1 ATOM 5549 C CA . LEU A 0 694 . -9.191 -17.005 -12.521 1.00 90.08 694 A 1 ATOM 5550 C C . LEU A 0 694 . -7.930 -17.473 -11.785 1.00 90.08 694 A 1 ATOM 5551 C CB . LEU A 0 694 . -9.469 -17.920 -13.727 1.00 90.08 694 A 1 ATOM 5552 O O . LEU A 0 694 . -8.031 -18.229 -10.823 1.00 90.08 694 A 1 ATOM 5553 C CG . LEU A 0 694 . -10.825 -17.685 -14.416 1.00 90.08 694 A 1 ATOM 5554 C CD1 . LEU A 0 694 . -10.912 -18.547 -15.676 1.00 90.08 694 A 1 ATOM 5555 C CD2 . LEU A 0 694 . -12.004 -18.040 -13.506 1.00 90.08 694 A 1 ATOM 5556 N N . ASP A 0 695 . -6.766 -16.977 -12.202 1.00 92.12 695 A 1 ATOM 5557 C CA . ASP A 0 695 . -5.475 -17.278 -11.588 1.00 92.12 695 A 1 ATOM 5558 C C . ASP A 0 695 . -4.855 -16.000 -11.017 1.00 92.12 695 A 1 ATOM 5559 C CB . ASP A 0 695 . -4.534 -17.944 -12.602 1.00 92.12 695 A 1 ATOM 5560 O O . ASP A 0 695 . -5.022 -14.909 -11.568 1.00 92.12 695 A 1 ATOM 5561 C CG . ASP A 0 695 . -5.097 -19.238 -13.207 1.00 92.12 695 A 1 ATOM 5562 O OD1 . ASP A 0 695 . -5.715 -20.041 -12.464 1.00 92.12 695 A 1 ATOM 5563 O OD2 . ASP A 0 695 . -4.904 -19.405 -14.432 1.00 92.12 695 A 1 ATOM 5564 N N . CYS A 0 696 . -4.122 -16.115 -9.911 1.00 88.64 696 A 1 ATOM 5565 C CA . CYS A 0 696 . -3.477 -14.969 -9.279 1.00 88.64 696 A 1 ATOM 5566 C C . CYS A 0 696 . -2.464 -14.314 -10.244 1.00 88.64 696 A 1 ATOM 5567 C CB . CYS A 0 696 . -2.805 -15.427 -7.982 1.00 88.64 696 A 1 ATOM 5568 O O . CYS A 0 696 . -1.527 -14.983 -10.680 1.00 88.64 696 A 1 ATOM 5569 S SG . CYS A 0 696 . -1.848 -14.051 -7.274 1.00 88.64 696 A 1 ATOM 5570 N N . PRO A 0 697 . -2.558 -13.002 -10.537 1.00 87.45 697 A 1 ATOM 5571 C CA . PRO A 0 697 . -1.611 -12.322 -11.426 1.00 87.45 697 A 1 ATOM 5572 C C . PRO A 0 697 . -0.146 -12.379 -10.971 1.00 87.45 697 A 1 ATOM 5573 C CB . PRO A 0 697 . -2.088 -10.870 -11.478 1.00 87.45 697 A 1 ATOM 5574 O O . PRO A 0 697 . 0.755 -12.268 -11.802 1.00 87.45 697 A 1 ATOM 5575 C CG . PRO A 0 697 . -3.585 -10.976 -11.215 1.00 87.45 697 A 1 ATOM 5576 C CD . PRO A 0 697 . -3.675 -12.127 -10.219 1.00 87.45 697 A 1 ATOM 5577 N N . LEU A 0 698 . 0.098 -12.534 -9.663 1.00 84.94 698 A 1 ATOM 5578 C CA . LEU A 0 698 . 1.445 -12.552 -9.088 1.00 84.94 698 A 1 ATOM 5579 C C . LEU A 0 698 . 2.084 -13.945 -9.115 1.00 84.94 698 A 1 ATOM 5580 C CB . LEU A 0 698 . 1.417 -11.968 -7.663 1.00 84.94 698 A 1 ATOM 5581 O O . LEU A 0 698 . 3.212 -14.081 -9.582 1.00 84.94 698 A 1 ATOM 5582 C CG . LEU A 0 698 . 1.043 -10.477 -7.575 1.00 84.94 698 A 1 ATOM 5583 C CD1 . LEU A 0 698 . 1.104 -10.029 -6.116 1.00 84.94 698 A 1 ATOM 5584 C CD2 . LEU A 0 698 . 1.993 -9.575 -8.368 1.00 84.94 698 A 1 ATOM 5585 N N . CYS A 0 699 . 1.382 -14.976 -8.637 1.00 86.14 699 A 1 ATOM 5586 C CA . CYS A 0 699 . 1.938 -16.333 -8.514 1.00 86.14 699 A 1 ATOM 5587 C C . CYS A 0 699 . 1.355 -17.357 -9.496 1.00 86.14 699 A 1 ATOM 5588 C CB . CYS A 0 699 . 1.799 -16.809 -7.066 1.00 86.14 699 A 1 ATOM 5589 O O . CYS A 0 699 . 1.866 -18.469 -9.580 1.00 86.14 699 A 1 ATOM 5590 S SG . CYS A 0 699 . 0.050 -16.937 -6.620 1.00 86.14 699 A 1 ATOM 5591 N N . ARG A 0 700 . 0.309 -16.996 -10.250 1.00 87.79 700 A 1 ATOM 5592 C CA . ARG A 0 700 . -0.436 -17.864 -11.183 1.00 87.79 700 A 1 ATOM 5593 C C . ARG A 0 700 . -1.103 -19.084 -10.544 1.00 87.79 700 A 1 ATOM 5594 C CB . ARG A 0 700 . 0.427 -18.248 -12.391 1.00 87.79 700 A 1 ATOM 5595 O O . ARG A 0 700 . -1.542 -19.979 -11.257 1.00 87.79 700 A 1 ATOM 5596 C CG . ARG A 0 700 . 1.035 -17.033 -13.095 1.00 87.79 700 A 1 ATOM 5597 C CD . ARG A 0 700 . 1.822 -17.530 -14.303 1.00 87.79 700 A 1 ATOM 5598 N NE . ARG A 0 700 . 2.442 -16.411 -15.029 1.00 87.79 700 A 1 ATOM 5599 N NH1 . ARG A 0 700 . 3.406 -17.673 -16.678 1.00 87.79 700 A 1 ATOM 5600 N NH2 . ARG A 0 700 . 3.648 -15.450 -16.697 1.00 87.79 700 A 1 ATOM 5601 C CZ . ARG A 0 700 . 3.161 -16.516 -16.128 1.00 87.79 700 A 1 ATOM 5602 N N . SER A 0 701 . -1.208 -19.116 -9.219 1.00 87.76 701 A 1 ATOM 5603 C CA . SER A 0 701 . -2.006 -20.115 -8.514 1.00 87.76 701 A 1 ATOM 5604 C C . SER A 0 701 . -3.491 -19.920 -8.809 1.00 87.76 701 A 1 ATOM 5605 C CB . SER A 0 701 . -1.766 -20.037 -7.007 1.00 87.76 701 A 1 ATOM 5606 O O . SER A 0 701 . -3.963 -18.783 -8.895 1.00 87.76 701 A 1 ATOM 5607 O OG . SER A 0 701 . -0.399 -20.283 -6.743 1.00 87.76 701 A 1 ATOM 5608 N N . ASN A 0 702 . -4.223 -21.025 -8.922 1.00 91.18 702 A 1 ATOM 5609 C CA . ASN A 0 702 . -5.661 -20.998 -9.152 1.00 91.18 702 A 1 ATOM 5610 C C . ASN A 0 702 . -6.400 -20.371 -7.961 1.00 91.18 702 A 1 ATOM 5611 C CB . ASN A 0 702 . -6.139 -22.424 -9.446 1.00 91.18 702 A 1 ATOM 5612 O O . ASN A 0 702 . -6.093 -20.677 -6.806 1.00 91.18 702 A 1 ATOM 5613 C CG . ASN A 0 702 . -7.559 -22.403 -9.962 1.00 91.18 702 A 1 ATOM 5614 N ND2 . ASN A 0 702 . -7.743 -22.024 -11.204 1.00 91.18 702 A 1 ATOM 5615 O OD1 . ASN A 0 702 . -8.509 -22.673 -9.251 1.00 91.18 702 A 1 ATOM 5616 N N . ILE A 0 703 . -7.357 -19.482 -8.236 1.00 89.34 703 A 1 ATOM 5617 C CA . ILE A 0 703 . -8.113 -18.770 -7.202 1.00 89.34 703 A 1 ATOM 5618 C C . ILE A 0 703 . -9.344 -19.593 -6.827 1.00 89.34 703 A 1 ATOM 5619 C CB . ILE A 0 703 . -8.491 -17.342 -7.655 1.00 89.34 703 A 1 ATOM 5620 O O . ILE A 0 703 . -10.310 -19.668 -7.585 1.00 89.34 703 A 1 ATOM 5621 C CG1 . ILE A 0 703 . -7.234 -16.514 -8.016 1.00 89.34 703 A 1 ATOM 5622 C CG2 . ILE A 0 703 . -9.288 -16.634 -6.537 1.00 89.34 703 A 1 ATOM 5623 C CD1 . ILE A 0 703 . -7.551 -15.231 -8.793 1.00 89.34 703 A 1 ATOM 5624 N N . HIS A 0 704 . -9.329 -20.152 -5.621 1.00 87.00 704 A 1 ATOM 5625 C CA . HIS A 0 704 . -10.451 -20.917 -5.079 1.00 87.00 704 A 1 ATOM 5626 C C . HIS A 0 704 . -11.476 -19.982 -4.433 1.00 87.00 704 A 1 ATOM 5627 C CB . HIS A 0 704 . -9.930 -21.944 -4.065 1.00 87.00 704 A 1 ATOM 5628 O O . HIS A 0 704 . -12.656 -20.023 -4.767 1.00 87.00 704 A 1 ATOM 5629 C CG . HIS A 0 704 . -9.152 -23.098 -4.654 1.00 87.00 704 A 1 ATOM 5630 C CD2 . HIS A 0 704 . -8.265 -23.085 -5.702 1.00 87.00 704 A 1 ATOM 5631 N ND1 . HIS A 0 704 . -9.195 -24.391 -4.187 1.00 87.00 704 A 1 ATOM 5632 C CE1 . HIS A 0 704 . -8.356 -25.133 -4.927 1.00 87.00 704 A 1 ATOM 5633 N NE2 . HIS A 0 704 . -7.757 -24.378 -5.855 1.00 87.00 704 A 1 ATOM 5634 N N . ASN A 0 705 . -11.005 -19.102 -3.545 1.00 86.15 705 A 1 ATOM 5635 C CA . ASN A 0 705 . -11.836 -18.177 -2.775 1.00 86.15 705 A 1 ATOM 5636 C C . ASN A 0 705 . -11.268 -16.752 -2.826 1.00 86.15 705 A 1 ATOM 5637 C CB . ASN A 0 705 . -11.994 -18.699 -1.329 1.00 86.15 705 A 1 ATOM 5638 O O . ASN A 0 705 . -10.077 -16.540 -3.068 1.00 86.15 705 A 1 ATOM 5639 C CG . ASN A 0 705 . -13.022 -19.807 -1.176 1.00 86.15 705 A 1 ATOM 5640 N ND2 . ASN A 0 705 . -13.043 -20.467 -0.043 1.00 86.15 705 A 1 ATOM 5641 O OD1 . ASN A 0 705 . -13.838 -20.073 -2.035 1.00 86.15 705 A 1 ATOM 5642 N N . ARG A 0 706 . -12.142 -15.767 -2.597 1.00 88.28 706 A 1 ATOM 5643 C CA . ARG A 0 706 . -11.822 -14.332 -2.596 1.00 88.28 706 A 1 ATOM 5644 C C . ARG A 0 706 . -12.348 -13.713 -1.305 1.00 88.28 706 A 1 ATOM 5645 C CB . ARG A 0 706 . -12.454 -13.645 -3.823 1.00 88.28 706 A 1 ATOM 5646 O O . ARG A 0 706 . -13.552 -13.771 -1.069 1.00 88.28 706 A 1 ATOM 5647 C CG . ARG A 0 706 . -11.936 -14.170 -5.172 1.00 88.28 706 A 1 ATOM 5648 C CD . ARG A 0 706 . -12.696 -13.521 -6.343 1.00 88.28 706 A 1 ATOM 5649 N NE . ARG A 0 706 . -12.263 -14.037 -7.659 1.00 88.28 706 A 1 ATOM 5650 N NH1 . ARG A 0 706 . -13.273 -16.102 -7.583 1.00 88.28 706 A 1 ATOM 5651 N NH2 . ARG A 0 706 . -12.029 -15.560 -9.341 1.00 88.28 706 A 1 ATOM 5652 C CZ . ARG A 0 706 . -12.524 -15.220 -8.188 1.00 88.28 706 A 1 ATOM 5653 N N . ILE A 0 707 . -11.472 -13.111 -0.508 1.00 82.52 707 A 1 ATOM 5654 C CA . ILE A 0 707 . -11.850 -12.379 0.710 1.00 82.52 707 A 1 ATOM 5655 C C . ILE A 0 707 . -11.729 -10.885 0.414 1.00 82.52 707 A 1 ATOM 5656 C CB . ILE A 0 707 . -11.004 -12.828 1.923 1.00 82.52 707 A 1 ATOM 5657 O O . ILE A 0 707 . -10.724 -10.448 -0.147 1.00 82.52 707 A 1 ATOM 5658 C CG1 . ILE A 0 707 . -11.216 -14.330 2.228 1.00 82.52 707 A 1 ATOM 5659 C CG2 . ILE A 0 707 . -11.349 -11.981 3.162 1.00 82.52 707 A 1 ATOM 5660 C CD1 . ILE A 0 707 . -10.130 -14.920 3.136 1.00 82.52 707 A 1 ATOM 5661 N N . GLN A 0 708 . -12.766 -10.109 0.730 1.00 83.06 708 A 1 ATOM 5662 C CA . GLN A 0 708 . -12.706 -8.649 0.632 1.00 83.06 708 A 1 ATOM 5663 C C . GLN A 0 708 . -12.118 -8.092 1.924 1.00 83.06 708 A 1 ATOM 5664 C CB . GLN A 0 708 . -14.090 -8.042 0.359 1.00 83.06 708 A 1 ATOM 5665 O O . GLN A 0 708 . -12.569 -8.473 3.000 1.00 83.06 708 A 1 ATOM 5666 C CG . GLN A 0 708 . -14.686 -8.462 -0.992 1.00 83.06 708 A 1 ATOM 5667 C CD . GLN A 0 708 . -13.846 -8.043 -2.199 1.00 83.06 708 A 1 ATOM 5668 N NE2 . GLN A 0 708 . -13.716 -8.902 -3.185 1.00 83.06 708 A 1 ATOM 5669 O OE1 . GLN A 0 708 . -13.333 -6.941 -2.323 1.00 83.06 708 A 1 ATOM 5670 N N . LEU A 0 709 . -11.136 -7.205 1.785 1.00 74.49 709 A 1 ATOM 5671 C CA . LEU A 0 709 . -10.525 -6.509 2.912 1.00 74.49 709 A 1 ATOM 5672 C C . LEU A 0 709 . -11.541 -5.583 3.580 1.00 74.49 709 A 1 ATOM 5673 C CB . LEU A 0 709 . -9.305 -5.712 2.423 1.00 74.49 709 A 1 ATOM 5674 O O . LEU A 0 709 . -12.328 -4.925 2.886 1.00 74.49 709 A 1 ATOM 5675 C CG . LEU A 0 709 . -8.140 -6.588 1.939 1.00 74.49 709 A 1 ATOM 5676 C CD1 . LEU A 0 709 . -7.007 -5.713 1.415 1.00 74.49 709 A 1 ATOM 5677 C CD2 . LEU A 0 709 . -7.565 -7.422 3.073 1.00 74.49 709 A 1 ATOM 5678 N N . HIS A 0 710 . -11.499 -5.526 4.907 1.00 62.65 710 A 1 ATOM 5679 C CA . HIS A 0 710 . -12.307 -4.601 5.691 1.00 62.65 710 A 1 ATOM 5680 C C . HIS A 0 710 . -11.481 -3.334 5.919 1.00 62.65 710 A 1 ATOM 5681 C CB . HIS A 0 710 . -12.749 -5.274 7.000 1.00 62.65 710 A 1 ATOM 5682 O O . HIS A 0 710 . -10.562 -3.333 6.733 1.00 62.65 710 A 1 ATOM 5683 C CG . HIS A 0 710 . -13.658 -6.458 6.782 1.00 62.65 710 A 1 ATOM 5684 C CD2 . HIS A 0 710 . -15.016 -6.499 6.959 1.00 62.65 710 A 1 ATOM 5685 N ND1 . HIS A 0 710 . -13.267 -7.704 6.347 1.00 62.65 710 A 1 ATOM 5686 C CE1 . HIS A 0 710 . -14.365 -8.471 6.256 1.00 62.65 710 A 1 ATOM 5687 N NE2 . HIS A 0 710 . -15.465 -7.781 6.616 1.00 62.65 710 A 1 ATOM 5688 N N . PHE A 0 711 . -11.783 -2.276 5.161 1.00 54.44 711 A 1 ATOM 5689 C CA . PHE A 0 711 . -11.205 -0.949 5.392 1.00 54.44 711 A 1 ATOM 5690 C C . PHE A 0 711 . -11.968 -0.186 6.468 1.00 54.44 711 A 1 ATOM 5691 C CB . PHE A 0 711 . -11.137 -0.140 4.095 1.00 54.44 711 A 1 ATOM 5692 O O . PHE A 0 711 . -13.222 -0.222 6.422 1.00 54.44 711 A 1 ATOM 5693 C CG . PHE A 0 711 . -10.158 -0.678 3.076 1.00 54.44 711 A 1 ATOM 5694 C CD1 . PHE A 0 711 . -8.774 -0.559 3.299 1.00 54.44 711 A 1 ATOM 5695 C CD2 . PHE A 0 711 . -10.628 -1.291 1.902 1.00 54.44 711 A 1 ATOM 5696 C CE1 . PHE A 0 711 . -7.861 -1.043 2.345 1.00 54.44 711 A 1 ATOM 5697 C CE2 . PHE A 0 711 . -9.715 -1.766 0.945 1.00 54.44 711 A 1 ATOM 5698 C CZ . PHE A 0 711 . -8.332 -1.644 1.165 1.00 54.44 711 A 1 ATOM 5699 O OXT . PHE A 0 711 . -11.259 0.476 7.253 1.00 54.44 711 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 76.41 # loop_ _atom_type.symbol C N O S #