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 CYS 0 3 ALA 0 4 VAL 0 5 GLN 0 6 TRP 0 7 VAL 0 8 VAL 0 9 PHE 0 10 ILE 0 11 LEU 0 12 VAL 0 13 PHE 0 14 LEU 0 15 PHE 0 16 ILE 0 17 SER 0 18 LEU 0 19 ASP 0 20 SER 0 21 LEU 0 22 ASP 0 23 SER 0 24 SER 0 25 LYS 0 26 ILE 0 27 THR 0 28 GLU 0 29 GLN 0 30 ILE 0 31 TYR 0 32 ASN 0 33 TYR 0 34 VAL 0 35 PRO 0 36 LEU 0 37 SER 0 38 TYR 0 39 THR 0 40 SER 0 41 PHE 0 42 CYS 0 43 THR 0 44 ARG 0 45 LYS 0 46 LEU 0 47 ASN 0 48 LEU 0 49 THR 0 50 ALA 0 51 GLN 0 52 VAL 0 53 GLY 0 54 CYS 0 55 SER 0 56 SER 0 57 ASP 0 58 ILE 0 59 LYS 0 60 GLY 0 61 ASN 0 62 SER 0 63 GLY 0 64 VAL 0 65 ALA 0 66 LEU 0 67 PHE 0 68 MET 0 69 ASN 0 70 GLY 0 71 SER 0 72 GLN 0 73 ASP 0 74 ILE 0 75 ILE 0 76 GLN 0 77 THR 0 78 LEU 0 79 ARG 0 80 SER 0 81 ASN 0 82 ASN 0 83 LEU 0 84 THR 0 85 PRO 0 86 PHE 0 87 VAL 0 88 VAL 0 89 VAL 0 90 VAL 0 91 ASN 0 92 VAL 0 93 GLY 0 94 GLN 0 95 PHE 0 96 MET 0 97 ASN 0 98 THR 0 99 SER 0 100 LEU 0 101 MET 0 102 ARG 0 103 TYR 0 104 PHE 0 105 ARG 0 106 SER 0 107 THR 0 108 THR 0 109 ASN 0 110 ILE 0 111 LYS 0 112 GLY 0 113 LEU 0 114 ILE 0 115 VAL 0 116 PHE 0 117 SER 0 118 ASN 0 119 GLU 0 120 GLU 0 121 GLU 0 122 ASN 0 123 TYR 0 124 ASP 0 125 ARG 0 126 TYR 0 127 ALA 0 128 PHE 0 129 SER 0 130 GLU 0 131 SER 0 132 SER 0 133 LYS 0 134 CYS 0 135 PRO 0 136 ASN 0 137 SER 0 138 LEU 0 139 TYR 0 140 SER 0 141 ALA 0 142 TYR 0 143 ASN 0 144 VAL 0 145 THR 0 146 GLU 0 147 GLN 0 148 CYS 0 149 ASP 0 150 LEU 0 151 ASP 0 152 THR 0 153 GLN 0 154 TRP 0 155 ASN 0 156 PRO 0 157 ALA 0 158 GLY 0 159 THR 0 160 GLU 0 161 TYR 0 162 SER 0 163 TYR 0 164 ILE 0 165 SER 0 166 TRP 0 167 PRO 0 168 PHE 0 169 PRO 0 170 VAL 0 171 VAL 0 172 LEU 0 173 VAL 0 174 THR 0 175 ASP 0 176 VAL 0 177 ASN 0 178 ASN 0 179 THR 0 180 ILE 0 181 TRP 0 182 THR 0 183 SER 0 184 MET 0 185 HIS 0 186 GLU 0 187 CYS 0 188 PHE 0 189 SER 0 190 MET 0 191 LEU 0 192 ASN 0 193 ARG 0 194 GLU 0 195 PRO 0 196 ALA 0 197 ASP 0 198 ASP 0 199 THR 0 200 ARG 0 201 CYS 0 202 PHE 0 203 ILE 0 204 GLU 0 205 ILE 0 206 ASN 0 207 ASN 0 208 PRO 0 209 MET 0 210 SER 0 211 ALA 0 212 VAL 0 213 GLY 0 214 SER 0 215 SER 0 216 GLU 0 217 THR 0 218 CYS 0 219 PHE 0 220 ARG 0 221 ARG 0 222 GLN 0 223 TYR 0 224 LEU 0 225 MET 0 226 SER 0 227 LEU 0 228 HIS 0 229 ILE 0 230 SER 0 231 GLU 0 232 SER 0 233 SER 0 234 GLU 0 235 ILE 0 236 PHE 0 237 CYS 0 238 ASP 0 239 GLU 0 240 LEU 0 241 THR 0 242 GLY 0 243 LEU 0 244 ASN 0 245 ILE 0 246 ILE 0 247 LEU 0 248 SER 0 249 ALA 0 250 THR 0 251 HIS 0 252 SER 0 253 GLU 0 254 ASN 0 255 LEU 0 256 SER 0 257 ARG 0 258 ASP 0 259 ASN 0 260 ASN 0 261 ALA 0 262 VAL 0 263 ASN 0 264 VAL 0 265 SER 0 266 ASN 0 267 TYR 0 268 VAL 0 269 ARG 0 270 SER 0 271 GLU 0 272 ASN 0 273 SER 0 274 SER 0 275 VAL 0 276 PHE 0 277 VAL 0 278 LEU 0 279 THR 0 280 ARG 0 281 MET 0 282 ASP 0 283 SER 0 284 ARG 0 285 SER 0 286 ILE 0 287 PHE 0 288 GLU 0 289 ARG 0 290 SER 0 291 GLY 0 292 PHE 0 293 SER 0 294 SER 0 295 GLN 0 296 GLY 0 297 VAL 0 298 LEU 0 299 PRO 0 300 SER 0 301 ILE 0 302 ALA 0 303 VAL 0 304 LEU 0 305 ILE 0 306 SER 0 307 VAL 0 308 ALA 0 309 VAL 0 310 HIS 0 311 LEU 0 312 MET 0 313 GLY 0 314 GLN 0 315 ARG 0 316 THR 0 317 LEU 0 318 LYS 0 319 ASP 0 320 SER 0 321 GLN 0 322 PHE 0 323 GLU 0 324 LYS 0 325 ASP 0 326 LEU 0 327 LEU 0 328 PHE 0 329 SER 0 330 PHE 0 331 LEU 0 332 ASP 0 333 ASN 0 334 GLU 0 335 ALA 0 336 TYR 0 337 ASP 0 338 PHE 0 339 MET 0 340 GLY 0 341 SER 0 342 SER 0 343 ARG 0 344 PHE 0 345 SER 0 346 TYR 0 347 ASP 0 348 LEU 0 349 SER 0 350 SER 0 351 GLY 0 352 ASN 0 353 ILE 0 354 ALA 0 355 ARG 0 356 TYR 0 357 THR 0 358 GLY 0 359 ASN 0 360 PRO 0 361 VAL 0 362 ILE 0 363 TRP 0 364 SER 0 365 ASN 0 366 VAL 0 367 TYR 0 368 ALA 0 369 ILE 0 370 ILE 0 371 GLU 0 372 LEU 0 373 GLY 0 374 GLU 0 375 LEU 0 376 GLY 0 377 LEU 0 378 SER 0 379 ARG 0 380 LYS 0 381 GLN 0 382 ASP 0 383 ASN 0 384 HIS 0 385 PRO 0 386 MET 0 387 PHE 0 388 PHE 0 389 MET 0 390 LEU 0 391 THR 0 392 ASP 0 393 ASP 0 394 LYS 0 395 THR 0 396 TYR 0 397 ASN 0 398 VAL 0 399 THR 0 400 ARG 0 401 ASN 0 402 PHE 0 403 THR 0 404 ASP 0 405 ASN 0 406 ILE 0 407 PHE 0 408 HIS 0 409 HIS 0 410 LEU 0 411 THR 0 412 ALA 0 413 ALA 0 414 SER 0 415 GLU 0 416 THR 0 417 ASN 0 418 GLN 0 419 LYS 0 420 VAL 0 421 ASN 0 422 LEU 0 423 LYS 0 424 ARG 0 425 PRO 0 426 PHE 0 427 ASN 0 428 LYS 0 429 LEU 0 430 ARG 0 431 GLU 0 432 LEU 0 433 PRO 0 434 LEU 0 435 PRO 0 436 PRO 0 437 ILE 0 438 SER 0 439 SER 0 440 MET 0 441 GLN 0 442 THR 0 443 LEU 0 444 LEU 0 445 GLN 0 446 ASN 0 447 SER 0 448 PRO 0 449 ARG 0 450 PRO 0 451 LEU 0 452 PRO 0 453 HIS 0 454 VAL 0 455 VAL 0 456 LEU 0 457 SER 0 458 ASP 0 459 TYR 0 460 ASP 0 461 ARG 0 462 PRO 0 463 PRO 0 464 PHE 0 465 LEU 0 466 ASN 0 467 LYS 0 468 HIS 0 469 PHE 0 470 GLU 0 471 SER 0 472 PHE 0 473 LEU 0 474 ASP 0 475 THR 0 476 LYS 0 477 TRP 0 478 PRO 0 479 PRO 0 480 LEU 0 481 ASP 0 482 ASN 0 483 PRO 0 484 THR 0 485 ALA 0 486 ASP 0 487 THR 0 488 ILE 0 489 LEU 0 490 LEU 0 491 ASP 0 492 PHE 0 493 ALA 0 494 ASN 0 495 THR 0 496 LEU 0 497 ALA 0 498 ASP 0 499 GLY 0 500 LEU 0 501 HIS 0 502 ARG 0 503 ILE 0 504 VAL 0 505 SER 0 506 ALA 0 507 ASN 0 508 HIS 0 509 GLU 0 510 PRO 0 511 ILE 0 512 SER 0 513 SER 0 514 ASN 0 515 ILE 0 516 ALA 0 517 TYR 0 518 PRO 0 519 LYS 0 520 PRO 0 521 SER 0 522 ASP 0 523 ILE 0 524 MET 0 525 GLU 0 526 CYS 0 527 PHE 0 528 SER 0 529 THR 0 530 ASN 0 531 LEU 0 532 GLY 0 533 CYS 0 534 ASP 0 535 LEU 0 536 PHE 0 537 LYS 0 538 MET 0 539 TYR 0 540 LEU 0 541 SER 0 542 PRO 0 543 VAL 0 544 ASP 0 545 TYR 0 546 LYS 0 547 TYR 0 548 VAL 0 549 GLN 0 550 MET 0 551 LEU 0 552 LYS 0 553 THR 0 554 PRO 0 555 ILE 0 556 PRO 0 557 ALA 0 558 GLN 0 559 THR 0 560 TYR 0 561 LEU 0 562 PRO 0 563 LEU 0 564 GLY 0 565 LEU 0 566 HIS 0 567 GLU 0 568 THR 0 569 LYS 0 570 ILE 0 571 SER 0 572 HIS 0 573 LEU 0 574 VAL 0 575 SER 0 576 ILE 0 577 LEU 0 578 LEU 0 579 ILE 0 580 GLY 0 581 LEU 0 582 THR 0 583 GLY 0 584 GLU 0 585 ARG 0 586 THR 0 587 SER 0 588 THR 0 589 PRO 0 590 ALA 0 591 CYS 0 592 PRO 0 593 PRO 0 594 VAL 0 595 ASP 0 596 GLU 0 597 ARG 0 598 GLY 0 599 PRO 0 600 TYR 0 601 THR 0 602 TYR 0 603 TRP 0 604 MET 0 605 GLY 0 606 TYR 0 607 PHE 0 608 ASN 0 609 GLY 0 610 SER 0 611 GLU 0 612 GLN 0 613 CYS 0 614 TYR 0 615 PHE 0 616 THR 0 617 ARG 0 618 MET 0 619 ASP 0 620 ILE 0 621 THR 0 622 SER 0 623 GLN 0 624 PHE 0 625 LEU 0 626 MET 0 627 MET 0 628 GLU 0 629 ASN 0 630 GLU 0 631 LYS 0 632 LEU 0 633 LYS 0 634 ALA 0 635 PRO 0 636 ALA 0 637 TRP 0 638 MET 0 639 ARG 0 640 SER 0 641 ARG 0 642 GLU 0 643 HIS 0 644 SER 0 645 GLU 0 646 ARG 0 647 PHE 0 648 LEU 0 649 ARG 0 650 TRP 0 651 TYR 0 652 ARG 0 653 GLY 0 654 ALA 0 655 SER 0 656 PRO 0 657 THR 0 658 VAL 0 659 ASP 0 660 GLY 0 661 PHE 0 662 SER 0 663 VAL 0 664 ALA 0 665 LEU 0 666 GLY 0 667 ILE 0 668 PHE 0 669 LEU 0 670 MET 0 671 THR 0 672 LEU 0 673 THR 0 674 LEU 0 675 LEU 0 676 ILE 0 677 ALA 0 678 LEU 0 679 TYR 0 680 ILE 0 681 LYS 0 682 GLU 0 683 VAL 0 684 ILE 0 685 ASN 0 686 LYS 0 687 LYS 0 688 ILE 0 689 ILE 0 690 GLN 0 691 ILE 0 692 PRO 0 693 ALA 0 694 GLN 0 695 MET 0 696 GLU 0 697 THR 0 698 LEU 0 699 TYR 0 700 THR 0 701 SER 0 702 ASP 0 703 ASN 0 704 GLU 0 705 ASN 0 706 CYS 0 707 PHE 0 708 ALA 0 709 PRO 0 710 THR # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 74.771 4.493 -17.358 1.00 48.74 1 A 1 ATOM 2 C CA . MET A 0 1 . 73.429 3.922 -17.627 1.00 48.74 1 A 1 ATOM 3 C C . MET A 0 1 . 72.512 3.941 -16.398 1.00 48.74 1 A 1 ATOM 4 C CB . MET A 0 1 . 73.513 2.550 -18.310 1.00 48.74 1 A 1 ATOM 5 O O . MET A 0 1 . 71.367 4.333 -16.563 1.00 48.74 1 A 1 ATOM 6 C CG . MET A 0 1 . 73.938 2.736 -19.776 1.00 48.74 1 A 1 ATOM 7 S SD . MET A 0 1 . 74.198 1.207 -20.704 1.00 48.74 1 A 1 ATOM 8 C CE . MET A 0 1 . 72.489 0.682 -21.019 1.00 48.74 1 A 1 ATOM 9 N N . CYS A 0 2 . 72.982 3.662 -15.171 1.00 51.76 2 A 1 ATOM 10 C CA . CYS A 0 2 . 72.121 3.684 -13.969 1.00 51.76 2 A 1 ATOM 11 C C . CYS A 0 2 . 71.471 5.045 -13.632 1.00 51.76 2 A 1 ATOM 12 C CB . CYS A 0 2 . 72.924 3.166 -12.766 1.00 51.76 2 A 1 ATOM 13 O O . CYS A 0 2 . 70.335 5.066 -13.173 1.00 51.76 2 A 1 ATOM 14 S SG . CYS A 0 2 . 73.422 1.450 -13.071 1.00 51.76 2 A 1 ATOM 15 N N . ALA A 0 3 . 72.134 6.177 -13.897 1.00 58.52 3 A 1 ATOM 16 C CA . ALA A 0 3 . 71.573 7.503 -13.598 1.00 58.52 3 A 1 ATOM 17 C C . ALA A 0 3 . 70.367 7.870 -14.487 1.00 58.52 3 A 1 ATOM 18 C CB . ALA A 0 3 . 72.696 8.541 -13.713 1.00 58.52 3 A 1 ATOM 19 O O . ALA A 0 3 . 69.404 8.459 -14.012 1.00 58.52 3 A 1 ATOM 20 N N . VAL A 0 4 . 70.377 7.463 -15.761 1.00 64.31 4 A 1 ATOM 21 C CA . VAL A 0 4 . 69.264 7.719 -16.697 1.00 64.31 4 A 1 ATOM 22 C C . VAL A 0 4 . 68.047 6.870 -16.331 1.00 64.31 4 A 1 ATOM 23 C CB . VAL A 0 4 . 69.709 7.467 -18.152 1.00 64.31 4 A 1 ATOM 24 O O . VAL A 0 4 . 66.917 7.338 -16.400 1.00 64.31 4 A 1 ATOM 25 C CG1 . VAL A 0 4 . 68.584 7.709 -19.164 1.00 64.31 4 A 1 ATOM 26 C CG2 . VAL A 0 4 . 70.883 8.386 -18.527 1.00 64.31 4 A 1 ATOM 27 N N . GLN A 0 5 . 68.276 5.642 -15.866 1.00 59.14 5 A 1 ATOM 28 C CA . GLN A 0 5 . 67.211 4.726 -15.467 1.00 59.14 5 A 1 ATOM 29 C C . GLN A 0 5 . 66.519 5.172 -14.170 1.00 59.14 5 A 1 ATOM 30 C CB . GLN A 0 5 . 67.828 3.323 -15.391 1.00 59.14 5 A 1 ATOM 31 O O . GLN A 0 5 . 65.302 5.065 -14.071 1.00 59.14 5 A 1 ATOM 32 C CG . GLN A 0 5 . 66.819 2.200 -15.679 1.00 59.14 5 A 1 ATOM 33 C CD . GLN A 0 5 . 67.493 0.920 -16.177 1.00 59.14 5 A 1 ATOM 34 N NE2 . GLN A 0 5 . 66.788 -0.188 -16.199 1.00 59.14 5 A 1 ATOM 35 O OE1 . GLN A 0 5 . 68.648 0.887 -16.579 1.00 59.14 5 A 1 ATOM 36 N N . TRP A 0 6 . 67.268 5.760 -13.228 1.00 66.50 6 A 1 ATOM 37 C CA . TRP A 0 6 . 66.715 6.381 -12.020 1.00 66.50 6 A 1 ATOM 38 C C . TRP A 0 6 . 65.930 7.664 -12.310 1.00 66.50 6 A 1 ATOM 39 C CB . TRP A 0 6 . 67.842 6.642 -11.014 1.00 66.50 6 A 1 ATOM 40 O O . TRP A 0 6 . 64.864 7.856 -11.737 1.00 66.50 6 A 1 ATOM 41 C CG . TRP A 0 6 . 68.016 5.545 -10.014 1.00 66.50 6 A 1 ATOM 42 C CD1 . TRP A 0 6 . 68.757 4.424 -10.164 1.00 66.50 6 A 1 ATOM 43 C CD2 . TRP A 0 6 . 67.382 5.434 -8.704 1.00 66.50 6 A 1 ATOM 44 C CE2 . TRP A 0 6 . 67.807 4.216 -8.098 1.00 66.50 6 A 1 ATOM 45 C CE3 . TRP A 0 6 . 66.480 6.238 -7.977 1.00 66.50 6 A 1 ATOM 46 N NE1 . TRP A 0 6 . 68.641 3.639 -9.032 1.00 66.50 6 A 1 ATOM 47 C CH2 . TRP A 0 6 . 66.482 4.649 -6.121 1.00 66.50 6 A 1 ATOM 48 C CZ2 . TRP A 0 6 . 67.372 3.820 -6.825 1.00 66.50 6 A 1 ATOM 49 C CZ3 . TRP A 0 6 . 66.037 5.852 -6.697 1.00 66.50 6 A 1 ATOM 50 N N . VAL A 0 7 . 66.399 8.514 -13.228 1.00 72.61 7 A 1 ATOM 51 C CA . VAL A 0 7 . 65.680 9.742 -13.613 1.00 72.61 7 A 1 ATOM 52 C C . VAL A 0 7 . 64.377 9.421 -14.348 1.00 72.61 7 A 1 ATOM 53 C CB . VAL A 0 7 . 66.595 10.669 -14.435 1.00 72.61 7 A 1 ATOM 54 O O . VAL A 0 7 . 63.361 10.050 -14.073 1.00 72.61 7 A 1 ATOM 55 C CG1 . VAL A 0 7 . 65.853 11.863 -15.047 1.00 72.61 7 A 1 ATOM 56 C CG2 . VAL A 0 7 . 67.704 11.241 -13.542 1.00 72.61 7 A 1 ATOM 57 N N . VAL A 0 8 . 64.366 8.406 -15.220 1.00 74.99 8 A 1 ATOM 58 C CA . VAL A 0 8 . 63.132 7.934 -15.873 1.00 74.99 8 A 1 ATOM 59 C C . VAL A 0 8 . 62.177 7.309 -14.855 1.00 74.99 8 A 1 ATOM 60 C CB . VAL A 0 8 . 63.449 6.968 -17.030 1.00 74.99 8 A 1 ATOM 61 O O . VAL A 0 8 . 60.989 7.603 -14.904 1.00 74.99 8 A 1 ATOM 62 C CG1 . VAL A 0 8 . 62.191 6.328 -17.634 1.00 74.99 8 A 1 ATOM 63 C CG2 . VAL A 0 8 . 64.158 7.715 -18.170 1.00 74.99 8 A 1 ATOM 64 N N . PHE A 0 9 . 62.670 6.521 -13.893 1.00 69.76 9 A 1 ATOM 65 C CA . PHE A 0 9 . 61.824 5.988 -12.819 1.00 69.76 9 A 1 ATOM 66 C C . PHE A 0 9 . 61.225 7.098 -11.954 1.00 69.76 9 A 1 ATOM 67 C CB . PHE A 0 9 . 62.593 4.979 -11.950 1.00 69.76 9 A 1 ATOM 68 O O . PHE A 0 9 . 60.039 7.046 -11.661 1.00 69.76 9 A 1 ATOM 69 C CG . PHE A 0 9 . 62.014 3.583 -12.024 1.00 69.76 9 A 1 ATOM 70 C CD1 . PHE A 0 9 . 60.994 3.201 -11.134 1.00 69.76 9 A 1 ATOM 71 C CD2 . PHE A 0 9 . 62.469 2.678 -13.001 1.00 69.76 9 A 1 ATOM 72 C CE1 . PHE A 0 9 . 60.440 1.911 -11.209 1.00 69.76 9 A 1 ATOM 73 C CE2 . PHE A 0 9 . 61.912 1.388 -13.078 1.00 69.76 9 A 1 ATOM 74 C CZ . PHE A 0 9 . 60.901 1.004 -12.179 1.00 69.76 9 A 1 ATOM 75 N N . ILE A 0 10 . 62.007 8.119 -11.594 1.00 74.67 10 A 1 ATOM 76 C CA . ILE A 0 10 . 61.540 9.269 -10.810 1.00 74.67 10 A 1 ATOM 77 C C . ILE A 0 10 . 60.527 10.102 -11.603 1.00 74.67 10 A 1 ATOM 78 C CB . ILE A 0 10 . 62.748 10.099 -10.314 1.00 74.67 10 A 1 ATOM 79 O O . ILE A 0 10 . 59.513 10.489 -11.037 1.00 74.67 10 A 1 ATOM 80 C CG1 . ILE A 0 10 . 63.484 9.329 -9.193 1.00 74.67 10 A 1 ATOM 81 C CG2 . ILE A 0 10 . 62.323 11.488 -9.804 1.00 74.67 10 A 1 ATOM 82 C CD1 . ILE A 0 10 . 64.853 9.920 -8.829 1.00 74.67 10 A 1 ATOM 83 N N . LEU A 0 11 . 60.744 10.334 -12.901 1.00 69.25 11 A 1 ATOM 84 C CA . LEU A 0 11 . 59.787 11.036 -13.765 1.00 69.25 11 A 1 ATOM 85 C C . LEU A 0 11 . 58.484 10.251 -13.934 1.00 69.25 11 A 1 ATOM 86 C CB . LEU A 0 11 . 60.434 11.326 -15.132 1.00 69.25 11 A 1 ATOM 87 O O . LEU A 0 11 . 57.417 10.842 -13.838 1.00 69.25 11 A 1 ATOM 88 C CG . LEU A 0 11 . 61.263 12.622 -15.132 1.00 69.25 11 A 1 ATOM 89 C CD1 . LEU A 0 11 . 62.262 12.614 -16.288 1.00 69.25 11 A 1 ATOM 90 C CD2 . LEU A 0 11 . 60.363 13.850 -15.299 1.00 69.25 11 A 1 ATOM 91 N N . VAL A 0 12 . 58.549 8.931 -14.123 1.00 71.66 12 A 1 ATOM 92 C CA . VAL A 0 12 . 57.357 8.072 -14.196 1.00 71.66 12 A 1 ATOM 93 C C . VAL A 0 12 . 56.631 8.036 -12.847 1.00 71.66 12 A 1 ATOM 94 C CB . VAL A 0 12 . 57.734 6.664 -14.700 1.00 71.66 12 A 1 ATOM 95 O O . VAL A 0 12 . 55.412 8.144 -12.819 1.00 71.66 12 A 1 ATOM 96 C CG1 . VAL A 0 12 . 56.578 5.664 -14.606 1.00 71.66 12 A 1 ATOM 97 C CG2 . VAL A 0 12 . 58.155 6.715 -16.178 1.00 71.66 12 A 1 ATOM 98 N N . PHE A 0 13 . 57.353 7.974 -11.724 1.00 66.39 13 A 1 ATOM 99 C CA . PHE A 0 13 . 56.746 8.031 -10.391 1.00 66.39 13 A 1 ATOM 100 C C . PHE A 0 13 . 56.119 9.401 -10.103 1.00 66.39 13 A 1 ATOM 101 C CB . PHE A 0 13 . 57.769 7.643 -9.310 1.00 66.39 13 A 1 ATOM 102 O O . PHE A 0 13 . 55.031 9.447 -9.542 1.00 66.39 13 A 1 ATOM 103 C CG . PHE A 0 13 . 57.214 6.709 -8.257 1.00 66.39 13 A 1 ATOM 104 C CD1 . PHE A 0 13 . 56.639 7.219 -7.079 1.00 66.39 13 A 1 ATOM 105 C CD2 . PHE A 0 13 . 57.271 5.317 -8.464 1.00 66.39 13 A 1 ATOM 106 C CE1 . PHE A 0 13 . 56.134 6.338 -6.107 1.00 66.39 13 A 1 ATOM 107 C CE2 . PHE A 0 13 . 56.763 4.437 -7.493 1.00 66.39 13 A 1 ATOM 108 C CZ . PHE A 0 13 . 56.197 4.948 -6.312 1.00 66.39 13 A 1 ATOM 109 N N . LEU A 0 14 . 56.749 10.503 -10.529 1.00 60.83 14 A 1 ATOM 110 C CA . LEU A 0 14 . 56.197 11.863 -10.451 1.00 60.83 14 A 1 ATOM 111 C C . LEU A 0 14 . 54.943 12.013 -11.317 1.00 60.83 14 A 1 ATOM 112 C CB . LEU A 0 14 . 57.275 12.901 -10.826 1.00 60.83 14 A 1 ATOM 113 O O . LEU A 0 14 . 53.956 12.547 -10.834 1.00 60.83 14 A 1 ATOM 114 C CG . LEU A 0 14 . 57.989 13.471 -9.584 1.00 60.83 14 A 1 ATOM 115 C CD1 . LEU A 0 14 . 59.432 13.855 -9.896 1.00 60.83 14 A 1 ATOM 116 C CD2 . LEU A 0 14 . 57.275 14.728 -9.083 1.00 60.83 14 A 1 ATOM 117 N N . PHE A 0 15 . 54.929 11.484 -12.543 1.00 57.99 15 A 1 ATOM 118 C CA . PHE A 0 15 . 53.733 11.493 -13.394 1.00 57.99 15 A 1 ATOM 119 C C . PHE A 0 15 . 52.590 10.638 -12.824 1.00 57.99 15 A 1 ATOM 120 C CB . PHE A 0 15 . 54.099 11.066 -14.826 1.00 57.99 15 A 1 ATOM 121 O O . PHE A 0 15 . 51.438 11.044 -12.904 1.00 57.99 15 A 1 ATOM 122 C CG . PHE A 0 15 . 54.353 12.237 -15.756 1.00 57.99 15 A 1 ATOM 123 C CD1 . PHE A 0 15 . 53.257 12.905 -16.334 1.00 57.99 15 A 1 ATOM 124 C CD2 . PHE A 0 15 . 55.660 12.677 -16.042 1.00 57.99 15 A 1 ATOM 125 C CE1 . PHE A 0 15 . 53.465 13.997 -17.193 1.00 57.99 15 A 1 ATOM 126 C CE2 . PHE A 0 15 . 55.870 13.774 -16.897 1.00 57.99 15 A 1 ATOM 127 C CZ . PHE A 0 15 . 54.771 14.433 -17.475 1.00 57.99 15 A 1 ATOM 128 N N . ILE A 0 16 . 52.887 9.500 -12.189 1.00 58.78 16 A 1 ATOM 129 C CA . ILE A 0 16 . 51.867 8.654 -11.540 1.00 58.78 16 A 1 ATOM 130 C C . ILE A 0 16 . 51.365 9.276 -10.223 1.00 58.78 16 A 1 ATOM 131 C CB . ILE A 0 16 . 52.417 7.216 -11.359 1.00 58.78 16 A 1 ATOM 132 O O . ILE A 0 16 . 50.228 9.037 -9.828 1.00 58.78 16 A 1 ATOM 133 C CG1 . ILE A 0 16 . 52.660 6.551 -12.736 1.00 58.78 16 A 1 ATOM 134 C CG2 . ILE A 0 16 . 51.462 6.324 -10.542 1.00 58.78 16 A 1 ATOM 135 C CD1 . ILE A 0 16 . 53.516 5.278 -12.662 1.00 58.78 16 A 1 ATOM 136 N N . SER A 0 17 . 52.179 10.092 -9.545 1.00 56.34 17 A 1 ATOM 137 C CA . SER A 0 17 . 51.797 10.767 -8.291 1.00 56.34 17 A 1 ATOM 138 C C . SER A 0 17 . 51.202 12.169 -8.477 1.00 56.34 17 A 1 ATOM 139 C CB . SER A 0 17 . 52.942 10.754 -7.268 1.00 56.34 17 A 1 ATOM 140 O O . SER A 0 17 . 50.664 12.717 -7.518 1.00 56.34 17 A 1 ATOM 141 O OG . SER A 0 17 . 54.180 11.168 -7.804 1.00 56.34 17 A 1 ATOM 142 N N . LEU A 0 18 . 51.242 12.731 -9.691 1.00 52.05 18 A 1 ATOM 143 C CA . LEU A 0 18 . 50.635 14.027 -10.027 1.00 52.05 18 A 1 ATOM 144 C C . LEU A 0 18 . 49.187 13.933 -10.542 1.00 52.05 18 A 1 ATOM 145 C CB . LEU A 0 18 . 51.572 14.795 -10.986 1.00 52.05 18 A 1 ATOM 146 O O . LEU A 0 18 . 48.524 14.963 -10.589 1.00 52.05 18 A 1 ATOM 147 C CG . LEU A 0 18 . 52.638 15.607 -10.221 1.00 52.05 18 A 1 ATOM 148 C CD1 . LEU A 0 18 . 53.888 15.875 -11.063 1.00 52.05 18 A 1 ATOM 149 C CD2 . LEU A 0 18 . 52.086 16.977 -9.812 1.00 52.05 18 A 1 ATOM 150 N N . ASP A 0 19 . 48.665 12.734 -10.825 1.00 45.60 19 A 1 ATOM 151 C CA . ASP A 0 19 . 47.303 12.530 -11.351 1.00 45.60 19 A 1 ATOM 152 C C . ASP A 0 19 . 46.421 11.639 -10.454 1.00 45.60 19 A 1 ATOM 153 C CB . ASP A 0 19 . 47.342 12.076 -12.825 1.00 45.60 19 A 1 ATOM 154 O O . ASP A 0 19 . 45.676 10.778 -10.913 1.00 45.60 19 A 1 ATOM 155 C CG . ASP A 0 19 . 47.468 13.222 -13.837 1.00 45.60 19 A 1 ATOM 156 O OD1 . ASP A 0 19 . 47.043 14.358 -13.524 1.00 45.60 19 A 1 ATOM 157 O OD2 . ASP A 0 19 . 47.933 12.934 -14.963 1.00 45.60 19 A 1 ATOM 158 N N . SER A 0 20 . 46.392 11.918 -9.150 1.00 48.37 20 A 1 ATOM 159 C CA . SER A 0 20 . 45.140 11.760 -8.391 1.00 48.37 20 A 1 ATOM 160 C C . SER A 0 20 . 44.295 13.033 -8.533 1.00 48.37 20 A 1 ATOM 161 C CB . SER A 0 20 . 45.397 11.323 -6.948 1.00 48.37 20 A 1 ATOM 162 O O . SER A 0 20 . 43.858 13.624 -7.545 1.00 48.37 20 A 1 ATOM 163 O OG . SER A 0 20 . 46.240 12.237 -6.284 1.00 48.37 20 A 1 ATOM 164 N N . LEU A 0 21 . 44.132 13.502 -9.776 1.00 46.17 21 A 1 ATOM 165 C CA . LEU A 0 21 . 43.224 14.582 -10.125 1.00 46.17 21 A 1 ATOM 166 C C . LEU A 0 21 . 41.804 14.029 -9.969 1.00 46.17 21 A 1 ATOM 167 C CB . LEU A 0 21 . 43.522 15.090 -11.557 1.00 46.17 21 A 1 ATOM 168 O O . LEU A 0 21 . 41.356 13.224 -10.779 1.00 46.17 21 A 1 ATOM 169 C CG . LEU A 0 21 . 43.362 16.616 -11.688 1.00 46.17 21 A 1 ATOM 170 C CD1 . LEU A 0 21 . 44.677 17.321 -11.345 1.00 46.17 21 A 1 ATOM 171 C CD2 . LEU A 0 21 . 42.957 17.023 -13.104 1.00 46.17 21 A 1 ATOM 172 N N . ASP A 0 22 . 41.170 14.404 -8.861 1.00 49.88 22 A 1 ATOM 173 C CA . ASP A 0 22 . 39.757 14.245 -8.498 1.00 49.88 22 A 1 ATOM 174 C C . ASP A 0 22 . 38.906 13.526 -9.568 1.00 49.88 22 A 1 ATOM 175 C CB . ASP A 0 22 . 39.228 15.663 -8.162 1.00 49.88 22 A 1 ATOM 176 O O . ASP A 0 22 . 38.362 14.152 -10.481 1.00 49.88 22 A 1 ATOM 177 C CG . ASP A 0 22 . 38.439 15.771 -6.858 1.00 49.88 22 A 1 ATOM 178 O OD1 . ASP A 0 22 . 38.204 14.732 -6.203 1.00 49.88 22 A 1 ATOM 179 O OD2 . ASP A 0 22 . 38.103 16.930 -6.527 1.00 49.88 22 A 1 ATOM 180 N N . SER A 0 23 . 38.816 12.188 -9.497 1.00 53.30 23 A 1 ATOM 181 C CA . SER A 0 23 . 38.100 11.367 -10.499 1.00 53.30 23 A 1 ATOM 182 C C . SER A 0 23 . 36.624 11.773 -10.694 1.00 53.30 23 A 1 ATOM 183 C CB . SER A 0 23 . 38.194 9.879 -10.139 1.00 53.30 23 A 1 ATOM 184 O O . SER A 0 23 . 35.999 11.440 -11.706 1.00 53.30 23 A 1 ATOM 185 O OG . SER A 0 23 . 37.355 9.550 -9.047 1.00 53.30 23 A 1 ATOM 186 N N . SER A 0 24 . 36.085 12.553 -9.753 1.00 59.42 24 A 1 ATOM 187 C CA . SER A 0 24 . 34.777 13.203 -9.813 1.00 59.42 24 A 1 ATOM 188 C C . SER A 0 24 . 34.630 14.130 -11.024 1.00 59.42 24 A 1 ATOM 189 C CB . SER A 0 24 . 34.561 13.993 -8.513 1.00 59.42 24 A 1 ATOM 190 O O . SER A 0 24 . 33.614 14.059 -11.713 1.00 59.42 24 A 1 ATOM 191 O OG . SER A 0 24 . 35.658 14.866 -8.298 1.00 59.42 24 A 1 ATOM 192 N N . LYS A 0 25 . 35.653 14.925 -11.375 1.00 73.54 25 A 1 ATOM 193 C CA . LYS A 0 25 . 35.528 15.961 -12.419 1.00 73.54 25 A 1 ATOM 194 C C . LYS A 0 25 . 35.293 15.403 -13.818 1.00 73.54 25 A 1 ATOM 195 C CB . LYS A 0 25 . 36.759 16.875 -12.430 1.00 73.54 25 A 1 ATOM 196 O O . LYS A 0 25 . 34.518 15.979 -14.573 1.00 73.54 25 A 1 ATOM 197 C CG . LYS A 0 25 . 36.718 17.865 -11.265 1.00 73.54 25 A 1 ATOM 198 C CD . LYS A 0 25 . 37.892 18.839 -11.362 1.00 73.54 25 A 1 ATOM 199 C CE . LYS A 0 25 . 37.805 19.813 -10.188 1.00 73.54 25 A 1 ATOM 200 N NZ . LYS A 0 25 . 38.966 20.731 -10.167 1.00 73.54 25 A 1 ATOM 201 N N . ILE A 0 26 . 35.945 14.296 -14.179 1.00 81.71 26 A 1 ATOM 202 C CA . ILE A 0 26 . 35.734 13.671 -15.497 1.00 81.71 26 A 1 ATOM 203 C C . ILE A 0 26 . 34.334 13.054 -15.557 1.00 81.71 26 A 1 ATOM 204 C CB . ILE A 0 26 . 36.837 12.635 -15.814 1.00 81.71 26 A 1 ATOM 205 O O . ILE A 0 26 . 33.639 13.184 -16.561 1.00 81.71 26 A 1 ATOM 206 C CG1 . ILE A 0 26 . 38.214 13.334 -15.896 1.00 81.71 26 A 1 ATOM 207 C CG2 . ILE A 0 26 . 36.525 11.896 -17.131 1.00 81.71 26 A 1 ATOM 208 C CD1 . ILE A 0 26 . 39.396 12.380 -16.112 1.00 81.71 26 A 1 ATOM 209 N N . THR A 0 27 . 33.895 12.420 -14.468 1.00 83.52 27 A 1 ATOM 210 C CA . THR A 0 27 . 32.566 11.802 -14.387 1.00 83.52 27 A 1 ATOM 211 C C . THR A 0 27 . 31.463 12.848 -14.555 1.00 83.52 27 A 1 ATOM 212 C CB . THR A 0 27 . 32.401 11.038 -13.065 1.00 83.52 27 A 1 ATOM 213 O O . THR A 0 27 . 30.558 12.640 -15.358 1.00 83.52 27 A 1 ATOM 214 C CG2 . THR A 0 27 . 31.128 10.192 -13.035 1.00 83.52 27 A 1 ATOM 215 O OG1 . THR A 0 27 . 33.478 10.138 -12.902 1.00 83.52 27 A 1 ATOM 216 N N . GLU A 0 28 . 31.579 13.996 -13.882 1.00 81.61 28 A 1 ATOM 217 C CA . GLU A 0 28 . 30.641 15.123 -13.999 1.00 81.61 28 A 1 ATOM 218 C C . GLU A 0 28 . 30.649 15.787 -15.385 1.00 81.61 28 A 1 ATOM 219 C CB . GLU A 0 28 . 30.985 16.176 -12.934 1.00 81.61 28 A 1 ATOM 220 O O . GLU A 0 28 . 29.650 16.367 -15.798 1.00 81.61 28 A 1 ATOM 221 C CG . GLU A 0 28 . 30.626 15.724 -11.509 1.00 81.61 28 A 1 ATOM 222 C CD . GLU A 0 28 . 31.016 16.752 -10.432 1.00 81.61 28 A 1 ATOM 223 O OE1 . GLU A 0 28 . 30.771 16.448 -9.243 1.00 81.61 28 A 1 ATOM 224 O OE2 . GLU A 0 28 . 31.568 17.824 -10.781 1.00 81.61 28 A 1 ATOM 225 N N . GLN A 0 29 . 31.752 15.690 -16.135 1.00 83.31 29 A 1 ATOM 226 C CA . GLN A 0 29 . 31.821 16.182 -17.516 1.00 83.31 29 A 1 ATOM 227 C C . GLN A 0 29 . 31.159 15.241 -18.530 1.00 83.31 29 A 1 ATOM 228 C CB . GLN A 0 29 . 33.287 16.414 -17.906 1.00 83.31 29 A 1 ATOM 229 O O . GLN A 0 29 . 30.762 15.688 -19.607 1.00 83.31 29 A 1 ATOM 230 C CG . GLN A 0 29 . 33.842 17.696 -17.279 1.00 83.31 29 A 1 ATOM 231 C CD . GLN A 0 29 . 35.317 17.920 -17.591 1.00 83.31 29 A 1 ATOM 232 N NE2 . GLN A 0 29 . 35.850 19.068 -17.237 1.00 83.31 29 A 1 ATOM 233 O OE1 . GLN A 0 29 . 36.026 17.111 -18.169 1.00 83.31 29 A 1 ATOM 234 N N . ILE A 0 30 . 31.066 13.945 -18.220 1.00 88.92 30 A 1 ATOM 235 C CA . ILE A 0 30 . 30.503 12.928 -19.120 1.00 88.92 30 A 1 ATOM 236 C C . ILE A 0 30 . 29.022 12.694 -18.821 1.00 88.92 30 A 1 ATOM 237 C CB . ILE A 0 30 . 31.316 11.615 -19.020 1.00 88.92 30 A 1 ATOM 238 O O . ILE A 0 30 . 28.203 12.634 -19.741 1.00 88.92 30 A 1 ATOM 239 C CG1 . ILE A 0 30 . 32.766 11.833 -19.512 1.00 88.92 30 A 1 ATOM 240 C CG2 . ILE A 0 30 . 30.652 10.487 -19.837 1.00 88.92 30 A 1 ATOM 241 C CD1 . ILE A 0 30 . 33.701 10.653 -19.217 1.00 88.92 30 A 1 ATOM 242 N N . TYR A 0 31 . 28.690 12.520 -17.543 1.00 93.26 31 A 1 ATOM 243 C CA . TYR A 0 31 . 27.386 12.058 -17.094 1.00 93.26 31 A 1 ATOM 244 C C . TYR A 0 31 . 26.605 13.181 -16.431 1.00 93.26 31 A 1 ATOM 245 C CB . TYR A 0 31 . 27.545 10.889 -16.120 1.00 93.26 31 A 1 ATOM 246 O O . TYR A 0 31 . 27.035 13.763 -15.439 1.00 93.26 31 A 1 ATOM 247 C CG . TYR A 0 31 . 28.248 9.676 -16.692 1.00 93.26 31 A 1 ATOM 248 C CD1 . TYR A 0 31 . 27.578 8.825 -17.588 1.00 93.26 31 A 1 ATOM 249 C CD2 . TYR A 0 31 . 29.580 9.408 -16.333 1.00 93.26 31 A 1 ATOM 250 C CE1 . TYR A 0 31 . 28.237 7.701 -18.120 1.00 93.26 31 A 1 ATOM 251 C CE2 . TYR A 0 31 . 30.245 8.285 -16.856 1.00 93.26 31 A 1 ATOM 252 O OH . TYR A 0 31 . 30.208 6.346 -18.266 1.00 93.26 31 A 1 ATOM 253 C CZ . TYR A 0 31 . 29.571 7.430 -17.755 1.00 93.26 31 A 1 ATOM 254 N N . ASN A 0 32 . 25.391 13.397 -16.923 1.00 94.62 32 A 1 ATOM 255 C CA . ASN A 0 32 . 24.418 14.250 -16.265 1.00 94.62 32 A 1 ATOM 256 C C . ASN A 0 32 . 23.467 13.377 -15.449 1.00 94.62 32 A 1 ATOM 257 C CB . ASN A 0 32 . 23.677 15.058 -17.324 1.00 94.62 32 A 1 ATOM 258 O O . ASN A 0 32 . 22.822 12.482 -16.000 1.00 94.62 32 A 1 ATOM 259 C CG . ASN A 0 32 . 24.594 15.967 -18.108 1.00 94.62 32 A 1 ATOM 260 N ND2 . ASN A 0 32 . 24.890 15.628 -19.341 1.00 94.62 32 A 1 ATOM 261 O OD1 . ASN A 0 32 . 25.059 16.980 -17.625 1.00 94.62 32 A 1 ATOM 262 N N . TYR A 0 33 . 23.383 13.625 -14.145 1.00 94.32 33 A 1 ATOM 263 C CA . TYR A 0 33 . 22.546 12.860 -13.221 1.00 94.32 33 A 1 ATOM 264 C C . TYR A 0 33 . 21.246 13.598 -12.908 1.00 94.32 33 A 1 ATOM 265 C CB . TYR A 0 33 . 23.329 12.554 -11.940 1.00 94.32 33 A 1 ATOM 266 O O . TYR A 0 33 . 21.247 14.805 -12.662 1.00 94.32 33 A 1 ATOM 267 C CG . TYR A 0 33 . 24.420 11.519 -12.128 1.00 94.32 33 A 1 ATOM 268 C CD1 . TYR A 0 33 . 24.142 10.165 -11.860 1.00 94.32 33 A 1 ATOM 269 C CD2 . TYR A 0 33 . 25.706 11.901 -12.558 1.00 94.32 33 A 1 ATOM 270 C CE1 . TYR A 0 33 . 25.149 9.193 -12.004 1.00 94.32 33 A 1 ATOM 271 C CE2 . TYR A 0 33 . 26.712 10.931 -12.716 1.00 94.32 33 A 1 ATOM 272 O OH . TYR A 0 33 . 27.402 8.632 -12.575 1.00 94.32 33 A 1 ATOM 273 C CZ . TYR A 0 33 . 26.436 9.577 -12.437 1.00 94.32 33 A 1 ATOM 274 N N . VAL A 0 34 . 20.136 12.861 -12.856 1.00 94.00 34 A 1 ATOM 275 C CA . VAL A 0 34 . 18.876 13.381 -12.316 1.00 94.00 34 A 1 ATOM 276 C C . VAL A 0 34 . 18.883 13.198 -10.794 1.00 94.00 34 A 1 ATOM 277 C CB . VAL A 0 34 . 17.639 12.712 -12.936 1.00 94.00 34 A 1 ATOM 278 O O . VAL A 0 34 . 19.086 12.073 -10.330 1.00 94.00 34 A 1 ATOM 279 C CG1 . VAL A 0 34 . 16.376 13.445 -12.471 1.00 94.00 34 A 1 ATOM 280 C CG2 . VAL A 0 34 . 17.640 12.785 -14.466 1.00 94.00 34 A 1 ATOM 281 N N . PRO A 0 35 . 18.639 14.252 -9.991 1.00 90.46 35 A 1 ATOM 282 C CA . PRO A 0 35 . 18.619 14.113 -8.539 1.00 90.46 35 A 1 ATOM 283 C C . PRO A 0 35 . 17.519 13.156 -8.059 1.00 90.46 35 A 1 ATOM 284 C CB . PRO A 0 35 . 18.436 15.525 -7.973 1.00 90.46 35 A 1 ATOM 285 O O . PRO A 0 35 . 16.381 13.198 -8.533 1.00 90.46 35 A 1 ATOM 286 C CG . PRO A 0 35 . 18.851 16.447 -9.121 1.00 90.46 35 A 1 ATOM 287 C CD . PRO A 0 35 . 18.507 15.650 -10.376 1.00 90.46 35 A 1 ATOM 288 N N . LEU A 0 36 . 17.831 12.339 -7.048 1.00 87.58 36 A 1 ATOM 289 C CA . LEU A 0 36 . 16.904 11.343 -6.491 1.00 87.58 36 A 1 ATOM 290 C C . LEU A 0 36 . 15.618 11.952 -5.906 1.00 87.58 36 A 1 ATOM 291 C CB . LEU A 0 36 . 17.629 10.472 -5.452 1.00 87.58 36 A 1 ATOM 292 O O . LEU A 0 36 . 14.569 11.312 -5.888 1.00 87.58 36 A 1 ATOM 293 C CG . LEU A 0 36 . 18.719 9.553 -6.038 1.00 87.58 36 A 1 ATOM 294 C CD1 . LEU A 0 36 . 19.400 8.799 -4.898 1.00 87.58 36 A 1 ATOM 295 C CD2 . LEU A 0 36 . 18.155 8.522 -7.018 1.00 87.58 36 A 1 ATOM 296 N N . SER A 0 37 . 15.659 13.218 -5.487 1.00 83.00 37 A 1 ATOM 297 C CA . SER A 0 37 . 14.480 13.945 -5.003 1.00 83.00 37 A 1 ATOM 298 C C . SER A 0 37 . 13.368 14.053 -6.050 1.00 83.00 37 A 1 ATOM 299 C CB . SER A 0 37 . 14.891 15.348 -4.550 1.00 83.00 37 A 1 ATOM 300 O O . SER A 0 37 . 12.201 14.050 -5.674 1.00 83.00 37 A 1 ATOM 301 O OG . SER A 0 37 . 15.517 16.059 -5.605 1.00 83.00 37 A 1 ATOM 302 N N . TYR A 0 38 . 13.724 14.117 -7.338 1.00 88.15 38 A 1 ATOM 303 C CA . TYR A 0 38 . 12.788 14.257 -8.459 1.00 88.15 38 A 1 ATOM 304 C C . TYR A 0 38 . 12.446 12.923 -9.134 1.00 88.15 38 A 1 ATOM 305 C CB . TYR A 0 38 . 13.380 15.232 -9.490 1.00 88.15 38 A 1 ATOM 306 O O . TYR A 0 38 . 11.658 12.909 -10.077 1.00 88.15 38 A 1 ATOM 307 C CG . TYR A 0 38 . 13.586 16.644 -8.976 1.00 88.15 38 A 1 ATOM 308 C CD1 . TYR A 0 38 . 12.483 17.499 -8.812 1.00 88.15 38 A 1 ATOM 309 C CD2 . TYR A 0 38 . 14.877 17.114 -8.682 1.00 88.15 38 A 1 ATOM 310 C CE1 . TYR A 0 38 . 12.661 18.828 -8.393 1.00 88.15 38 A 1 ATOM 311 C CE2 . TYR A 0 38 . 15.064 18.433 -8.224 1.00 88.15 38 A 1 ATOM 312 O OH . TYR A 0 38 . 14.123 20.574 -7.652 1.00 88.15 38 A 1 ATOM 313 C CZ . TYR A 0 38 . 13.953 19.297 -8.092 1.00 88.15 38 A 1 ATOM 314 N N . THR A 0 39 . 13.058 11.812 -8.704 1.00 91.06 39 A 1 ATOM 315 C CA . THR A 0 39 . 12.891 10.504 -9.351 1.00 91.06 39 A 1 ATOM 316 C C . THR A 0 39 . 12.203 9.504 -8.438 1.00 91.06 39 A 1 ATOM 317 C CB . THR A 0 39 . 14.204 9.911 -9.880 1.00 91.06 39 A 1 ATOM 318 O O . THR A 0 39 . 12.652 9.219 -7.328 1.00 91.06 39 A 1 ATOM 319 C CG2 . THR A 0 39 . 14.863 10.796 -10.925 1.00 91.06 39 A 1 ATOM 320 O OG1 . THR A 0 39 . 15.163 9.784 -8.874 1.00 91.06 39 A 1 ATOM 321 N N . SER A 0 40 . 11.135 8.902 -8.940 1.00 92.25 40 A 1 ATOM 322 C CA . SER A 0 40 . 10.446 7.797 -8.288 1.00 92.25 40 A 1 ATOM 323 C C . SER A 0 40 . 10.600 6.543 -9.137 1.00 92.25 40 A 1 ATOM 324 C CB . SER A 0 40 . 8.989 8.154 -8.025 1.00 92.25 40 A 1 ATOM 325 O O . SER A 0 40 . 10.071 6.438 -10.242 1.00 92.25 40 A 1 ATOM 326 O OG . SER A 0 40 . 8.909 9.077 -6.962 1.00 92.25 40 A 1 ATOM 327 N N . PHE A 0 41 . 11.373 5.586 -8.630 1.00 94.68 41 A 1 ATOM 328 C CA . PHE A 0 41 . 11.636 4.328 -9.321 1.00 94.68 41 A 1 ATOM 329 C C . PHE A 0 41 . 10.480 3.352 -9.119 1.00 94.68 41 A 1 ATOM 330 C CB . PHE A 0 41 . 12.963 3.722 -8.842 1.00 94.68 41 A 1 ATOM 331 O O . PHE A 0 41 . 9.880 3.294 -8.047 1.00 94.68 41 A 1 ATOM 332 C CG . PHE A 0 41 . 14.182 4.530 -9.244 1.00 94.68 41 A 1 ATOM 333 C CD1 . PHE A 0 41 . 14.899 4.200 -10.411 1.00 94.68 41 A 1 ATOM 334 C CD2 . PHE A 0 41 . 14.591 5.630 -8.467 1.00 94.68 41 A 1 ATOM 335 C CE1 . PHE A 0 41 . 16.006 4.973 -10.805 1.00 94.68 41 A 1 ATOM 336 C CE2 . PHE A 0 41 . 15.689 6.407 -8.870 1.00 94.68 41 A 1 ATOM 337 C CZ . PHE A 0 41 . 16.396 6.082 -10.039 1.00 94.68 41 A 1 ATOM 338 N N . CYS A 0 42 . 10.212 2.535 -10.130 1.00 95.90 42 A 1 ATOM 339 C CA . CYS A 0 42 . 9.448 1.310 -9.960 1.00 95.90 42 A 1 ATOM 340 C C . CYS A 0 42 . 10.355 0.215 -9.385 1.00 95.90 42 A 1 ATOM 341 C CB . CYS A 0 42 . 8.866 0.917 -11.313 1.00 95.90 42 A 1 ATOM 342 O O . CYS A 0 42 . 11.379 -0.131 -9.983 1.00 95.90 42 A 1 ATOM 343 S SG . CYS A 0 42 . 8.115 -0.722 -11.357 1.00 95.90 42 A 1 ATOM 344 N N . THR A 0 43 . 9.978 -0.352 -8.240 1.00 93.93 43 A 1 ATOM 345 C CA . THR A 0 43 . 10.757 -1.389 -7.547 1.00 93.93 43 A 1 ATOM 346 C C . THR A 0 43 . 10.025 -2.716 -7.491 1.00 93.93 43 A 1 ATOM 347 C CB . THR A 0 43 . 11.199 -0.947 -6.145 1.00 93.93 43 A 1 ATOM 348 O O . THR A 0 43 . 8.799 -2.796 -7.598 1.00 93.93 43 A 1 ATOM 349 C CG2 . THR A 0 43 . 12.169 0.227 -6.272 1.00 93.93 43 A 1 ATOM 350 O OG1 . THR A 0 43 . 10.093 -0.580 -5.353 1.00 93.93 43 A 1 ATOM 351 N N . ARG A 0 44 . 10.799 -3.797 -7.369 1.00 95.16 44 A 1 ATOM 352 C CA . ARG A 0 44 . 10.252 -5.149 -7.358 1.00 95.16 44 A 1 ATOM 353 C C . ARG A 0 44 . 9.645 -5.474 -5.999 1.00 95.16 44 A 1 ATOM 354 C CB . ARG A 0 44 . 11.308 -6.162 -7.806 1.00 95.16 44 A 1 ATOM 355 O O . ARG A 0 44 . 10.302 -5.369 -4.961 1.00 95.16 44 A 1 ATOM 356 C CG . ARG A 0 44 . 10.732 -7.587 -7.876 1.00 95.16 44 A 1 ATOM 357 C CD . ARG A 0 44 . 11.726 -8.544 -8.532 1.00 95.16 44 A 1 ATOM 358 N NE . ARG A 0 44 . 11.820 -8.316 -9.988 1.00 95.16 44 A 1 ATOM 359 N NH1 . ARG A 0 44 . 14.069 -8.736 -10.203 1.00 95.16 44 A 1 ATOM 360 N NH2 . ARG A 0 44 . 12.865 -8.132 -11.995 1.00 95.16 44 A 1 ATOM 361 C CZ . ARG A 0 44 . 12.917 -8.398 -10.717 1.00 95.16 44 A 1 ATOM 362 N N . LYS A 0 45 . 8.410 -5.962 -6.032 1.00 95.01 45 A 1 ATOM 363 C CA . LYS A 0 45 . 7.710 -6.556 -4.890 1.00 95.01 45 A 1 ATOM 364 C C . LYS A 0 45 . 7.358 -7.997 -5.216 1.00 95.01 45 A 1 ATOM 365 C CB . LYS A 0 45 . 6.484 -5.715 -4.506 1.00 95.01 45 A 1 ATOM 366 O O . LYS A 0 45 . 7.238 -8.374 -6.381 1.00 95.01 45 A 1 ATOM 367 C CG . LYS A 0 45 . 6.908 -4.336 -3.979 1.00 95.01 45 A 1 ATOM 368 C CD . LYS A 0 45 . 5.711 -3.404 -3.770 1.00 95.01 45 A 1 ATOM 369 C CE . LYS A 0 45 . 6.247 -2.019 -3.387 1.00 95.01 45 A 1 ATOM 370 N NZ . LYS A 0 45 . 5.252 -0.944 -3.602 1.00 95.01 45 A 1 ATOM 371 N N . LEU A 0 46 . 7.223 -8.802 -4.182 1.00 95.49 46 A 1 ATOM 372 C CA . LEU A 0 46 . 6.926 -10.219 -4.265 1.00 95.49 46 A 1 ATOM 373 C C . LEU A 0 46 . 5.639 -10.478 -3.501 1.00 95.49 46 A 1 ATOM 374 C CB . LEU A 0 46 . 8.083 -11.027 -3.667 1.00 95.49 46 A 1 ATOM 375 O O . LEU A 0 46 . 5.440 -9.911 -2.430 1.00 95.49 46 A 1 ATOM 376 C CG . LEU A 0 46 . 9.479 -10.728 -4.233 1.00 95.49 46 A 1 ATOM 377 C CD1 . LEU A 0 46 . 10.499 -11.553 -3.463 1.00 95.49 46 A 1 ATOM 378 C CD2 . LEU A 0 46 . 9.597 -11.080 -5.712 1.00 95.49 46 A 1 ATOM 379 N N . ASN A 0 47 . 4.793 -11.339 -4.045 1.00 93.98 47 A 1 ATOM 380 C CA . ASN A 0 47 . 3.738 -11.986 -3.285 1.00 93.98 47 A 1 ATOM 381 C C . ASN A 0 47 . 4.086 -13.472 -3.129 1.00 93.98 47 A 1 ATOM 382 C CB . ASN A 0 47 . 2.378 -11.674 -3.938 1.00 93.98 47 A 1 ATOM 383 O O . ASN A 0 47 . 5.135 -13.938 -3.587 1.00 93.98 47 A 1 ATOM 384 C CG . ASN A 0 47 . 2.103 -12.379 -5.252 1.00 93.98 47 A 1 ATOM 385 N ND2 . ASN A 0 47 . 1.182 -11.879 -6.037 1.00 93.98 47 A 1 ATOM 386 O OD1 . ASN A 0 47 . 2.652 -13.417 -5.565 1.00 93.98 47 A 1 ATOM 387 N N . LEU A 0 48 . 3.204 -14.241 -2.494 1.00 92.57 48 A 1 ATOM 388 C CA . LEU A 0 48 . 3.469 -15.648 -2.195 1.00 92.57 48 A 1 ATOM 389 C C . LEU A 0 48 . 3.833 -16.491 -3.436 1.00 92.57 48 A 1 ATOM 390 C CB . LEU A 0 48 . 2.241 -16.216 -1.467 1.00 92.57 48 A 1 ATOM 391 O O . LEU A 0 48 . 4.638 -17.411 -3.323 1.00 92.57 48 A 1 ATOM 392 C CG . LEU A 0 48 . 2.470 -17.616 -0.866 1.00 92.57 48 A 1 ATOM 393 C CD1 . LEU A 0 48 . 3.485 -17.595 0.281 1.00 92.57 48 A 1 ATOM 394 C CD2 . LEU A 0 48 . 1.151 -18.137 -0.309 1.00 92.57 48 A 1 ATOM 395 N N . THR A 0 49 . 3.294 -16.166 -4.617 1.00 91.33 49 A 1 ATOM 396 C CA . THR A 0 49 . 3.416 -16.993 -5.834 1.00 91.33 49 A 1 ATOM 397 C C . THR A 0 49 . 4.229 -16.354 -6.961 1.00 91.33 49 A 1 ATOM 398 C CB . THR A 0 49 . 2.031 -17.374 -6.378 1.00 91.33 49 A 1 ATOM 399 O O . THR A 0 49 . 4.749 -17.068 -7.816 1.00 91.33 49 A 1 ATOM 400 C CG2 . THR A 0 49 . 1.225 -18.212 -5.386 1.00 91.33 49 A 1 ATOM 401 O OG1 . THR A 0 49 . 1.268 -16.227 -6.674 1.00 91.33 49 A 1 ATOM 402 N N . ALA A 0 50 . 4.373 -15.031 -6.973 1.00 93.96 50 A 1 ATOM 403 C CA . ALA A 0 50 . 4.889 -14.269 -8.101 1.00 93.96 50 A 1 ATOM 404 C C . ALA A 0 50 . 5.612 -12.982 -7.666 1.00 93.96 50 A 1 ATOM 405 C CB . ALA A 0 50 . 3.700 -13.960 -9.029 1.00 93.96 50 A 1 ATOM 406 O O . ALA A 0 50 . 5.666 -12.617 -6.490 1.00 93.96 50 A 1 ATOM 407 N N . GLN A 0 51 . 6.148 -12.276 -8.660 1.00 95.63 51 A 1 ATOM 408 C CA . GLN A 0 51 . 6.773 -10.963 -8.529 1.00 95.63 51 A 1 ATOM 409 C C . GLN A 0 51 . 6.039 -9.930 -9.381 1.00 95.63 51 A 1 ATOM 410 C CB . GLN A 0 51 . 8.263 -11.017 -8.906 1.00 95.63 51 A 1 ATOM 411 O O . GLN A 0 51 . 5.484 -10.257 -10.431 1.00 95.63 51 A 1 ATOM 412 C CG . GLN A 0 51 . 8.529 -11.533 -10.325 1.00 95.63 51 A 1 ATOM 413 C CD . GLN A 0 51 . 10.004 -11.463 -10.686 1.00 95.63 51 A 1 ATOM 414 N NE2 . GLN A 0 51 . 10.346 -10.778 -11.756 1.00 95.63 51 A 1 ATOM 415 O OE1 . GLN A 0 51 . 10.876 -12.015 -10.032 1.00 95.63 51 A 1 ATOM 416 N N . VAL A 0 52 . 6.103 -8.673 -8.957 1.00 95.75 52 A 1 ATOM 417 C CA . VAL A 0 52 . 5.550 -7.503 -9.650 1.00 95.75 52 A 1 ATOM 418 C C . VAL A 0 52 . 6.539 -6.337 -9.580 1.00 95.75 52 A 1 ATOM 419 C CB . VAL A 0 52 . 4.174 -7.099 -9.075 1.00 95.75 52 A 1 ATOM 420 O O . VAL A 0 52 . 7.505 -6.376 -8.815 1.00 95.75 52 A 1 ATOM 421 C CG1 . VAL A 0 52 . 3.199 -8.282 -9.023 1.00 95.75 52 A 1 ATOM 422 C CG2 . VAL A 0 52 . 4.283 -6.505 -7.668 1.00 95.75 52 A 1 ATOM 423 N N . GLY A 0 53 . 6.299 -5.287 -10.361 1.00 95.78 53 A 1 ATOM 424 C CA . GLY A 0 53 . 7.161 -4.110 -10.426 1.00 95.78 53 A 1 ATOM 425 C C . GLY A 0 53 . 8.354 -4.307 -11.360 1.00 95.78 53 A 1 ATOM 426 O O . GLY A 0 53 . 8.280 -5.079 -12.319 1.00 95.78 53 A 1 ATOM 427 N N . CYS A 0 54 . 9.446 -3.589 -11.102 1.00 96.33 54 A 1 ATOM 428 C CA . CYS A 0 54 . 10.538 -3.418 -12.061 1.00 96.33 54 A 1 ATOM 429 C C . CYS A 0 54 . 11.914 -3.640 -11.422 1.00 96.33 54 A 1 ATOM 430 C CB . CYS A 0 54 . 10.456 -2.033 -12.723 1.00 96.33 54 A 1 ATOM 431 O O . CYS A 0 54 . 12.079 -3.578 -10.205 1.00 96.33 54 A 1 ATOM 432 S SG . CYS A 0 54 . 8.799 -1.420 -13.131 1.00 96.33 54 A 1 ATOM 433 N N . SER A 0 55 . 12.906 -3.909 -12.267 1.00 96.26 55 A 1 ATOM 434 C CA . SER A 0 55 . 14.324 -4.007 -11.912 1.00 96.26 55 A 1 ATOM 435 C C . SER A 0 55 . 15.146 -3.696 -13.150 1.00 96.26 55 A 1 ATOM 436 C CB . SER A 0 55 . 14.652 -5.436 -11.478 1.00 96.26 55 A 1 ATOM 437 O O . SER A 0 55 . 14.759 -4.109 -14.246 1.00 96.26 55 A 1 ATOM 438 O OG . SER A 0 55 . 15.995 -5.618 -11.067 1.00 96.26 55 A 1 ATOM 439 N N . SER A 0 56 . 16.295 -3.053 -12.974 1.00 97.04 56 A 1 ATOM 440 C CA . SER A 0 56 . 17.351 -3.098 -13.984 1.00 97.04 56 A 1 ATOM 441 C C . SER A 0 56 . 18.154 -4.397 -13.873 1.00 97.04 56 A 1 ATOM 442 C CB . SER A 0 56 . 18.249 -1.859 -13.898 1.00 97.04 56 A 1 ATOM 443 O O . SER A 0 56 . 18.050 -5.138 -12.887 1.00 97.04 56 A 1 ATOM 444 O OG . SER A 0 56 . 19.116 -1.927 -12.788 1.00 97.04 56 A 1 ATOM 445 N N . ASP A 0 57 . 18.982 -4.643 -14.878 1.00 95.54 57 A 1 ATOM 446 C CA . ASP A 0 57 . 20.112 -5.554 -14.810 1.00 95.54 57 A 1 ATOM 447 C C . ASP A 0 57 . 21.123 -5.037 -13.772 1.00 95.54 57 A 1 ATOM 448 C CB . ASP A 0 57 . 20.757 -5.682 -16.206 1.00 95.54 57 A 1 ATOM 449 O O . ASP A 0 57 . 21.154 -3.847 -13.447 1.00 95.54 57 A 1 ATOM 450 C CG . ASP A 0 57 . 19.848 -6.347 -17.253 1.00 95.54 57 A 1 ATOM 451 O OD1 . ASP A 0 57 . 19.007 -7.182 -16.851 1.00 95.54 57 A 1 ATOM 452 O OD2 . ASP A 0 57 . 20.035 -6.079 -18.464 1.00 95.54 57 A 1 ATOM 453 N N . ILE A 0 58 . 21.978 -5.930 -13.264 1.00 92.66 58 A 1 ATOM 454 C CA . ILE A 0 58 . 22.966 -5.633 -12.204 1.00 92.66 58 A 1 ATOM 455 C C . ILE A 0 58 . 23.897 -4.465 -12.574 1.00 92.66 58 A 1 ATOM 456 C CB . ILE A 0 58 . 23.766 -6.921 -11.884 1.00 92.66 58 A 1 ATOM 457 O O . ILE A 0 58 . 24.341 -3.728 -11.699 1.00 92.66 58 A 1 ATOM 458 C CG1 . ILE A 0 58 . 22.839 -7.948 -11.190 1.00 92.66 58 A 1 ATOM 459 C CG2 . ILE A 0 58 . 25.011 -6.645 -11.018 1.00 92.66 58 A 1 ATOM 460 C CD1 . ILE A 0 58 . 23.447 -9.349 -11.049 1.00 92.66 58 A 1 ATOM 461 N N . LYS A 0 59 . 24.189 -4.296 -13.869 1.00 92.24 59 A 1 ATOM 462 C CA . LYS A 0 59 . 25.053 -3.229 -14.401 1.00 92.24 59 A 1 ATOM 463 C C . LYS A 0 59 . 24.277 -1.994 -14.877 1.00 92.24 59 A 1 ATOM 464 C CB . LYS A 0 59 . 25.946 -3.787 -15.519 1.00 92.24 59 A 1 ATOM 465 O O . LYS A 0 59 . 24.860 -1.153 -15.552 1.00 92.24 59 A 1 ATOM 466 C CG . LYS A 0 59 . 26.905 -4.875 -15.023 1.00 92.24 59 A 1 ATOM 467 C CD . LYS A 0 59 . 27.858 -5.270 -16.154 1.00 92.24 59 A 1 ATOM 468 C CE . LYS A 0 59 . 28.853 -6.318 -15.653 1.00 92.24 59 A 1 ATOM 469 N NZ . LYS A 0 59 . 29.835 -6.664 -16.708 1.00 92.24 59 A 1 ATOM 470 N N . GLY A 0 60 . 22.984 -1.920 -14.578 1.00 94.16 60 A 1 ATOM 471 C CA . GLY A 0 60 . 22.079 -0.926 -15.136 1.00 94.16 60 A 1 ATOM 472 C C . GLY A 0 60 . 21.642 -1.261 -16.560 1.00 94.16 60 A 1 ATOM 473 O O . GLY A 0 60 . 22.221 -2.106 -17.247 1.00 94.16 60 A 1 ATOM 474 N N . ASN A 0 61 . 20.592 -0.577 -17.004 1.00 97.05 61 A 1 ATOM 475 C CA . ASN A 0 61 . 20.086 -0.673 -18.364 1.00 97.05 61 A 1 ATOM 476 C C . ASN A 0 61 . 20.359 0.635 -19.094 1.00 97.05 61 A 1 ATOM 477 C CB . ASN A 0 61 . 18.583 -0.963 -18.351 1.00 97.05 61 A 1 ATOM 478 O O . ASN A 0 61 . 19.826 1.675 -18.708 1.00 97.05 61 A 1 ATOM 479 C CG . ASN A 0 61 . 18.249 -2.390 -17.985 1.00 97.05 61 A 1 ATOM 480 N ND2 . ASN A 0 61 . 17.404 -3.046 -18.740 1.00 97.05 61 A 1 ATOM 481 O OD1 . ASN A 0 61 . 18.701 -2.925 -16.997 1.00 97.05 61 A 1 ATOM 482 N N . SER A 0 62 . 21.132 0.572 -20.175 1.00 95.98 62 A 1 ATOM 483 C CA . SER A 0 62 . 21.397 1.714 -21.047 1.00 95.98 62 A 1 ATOM 484 C C . SER A 0 62 . 20.787 1.531 -22.435 1.00 95.98 62 A 1 ATOM 485 C CB . SER A 0 62 . 22.896 2.016 -21.107 1.00 95.98 62 A 1 ATOM 486 O O . SER A 0 62 . 20.612 0.414 -22.934 1.00 95.98 62 A 1 ATOM 487 O OG . SER A 0 62 . 23.608 0.935 -21.675 1.00 95.98 62 A 1 ATOM 488 N N . GLY A 0 63 . 20.442 2.648 -23.069 1.00 94.93 63 A 1 ATOM 489 C CA . GLY A 0 63 . 19.921 2.669 -24.429 1.00 94.93 63 A 1 ATOM 490 C C . GLY A 0 63 . 19.893 4.074 -25.015 1.00 94.93 63 A 1 ATOM 491 O O . GLY A 0 63 . 20.002 5.070 -24.301 1.00 94.93 63 A 1 ATOM 492 N N . VAL A 0 64 . 19.751 4.146 -26.335 1.00 94.38 64 A 1 ATOM 493 C CA . VAL A 0 64 . 19.617 5.401 -27.076 1.00 94.38 64 A 1 ATOM 494 C C . VAL A 0 64 . 18.317 6.086 -26.656 1.00 94.38 64 A 1 ATOM 495 C CB . VAL A 0 64 . 19.663 5.139 -28.594 1.00 94.38 64 A 1 ATOM 496 O O . VAL A 0 64 . 17.260 5.452 -26.612 1.00 94.38 64 A 1 ATOM 497 C CG1 . VAL A 0 64 . 19.500 6.423 -29.409 1.00 94.38 64 A 1 ATOM 498 C CG2 . VAL A 0 64 . 21.006 4.516 -28.999 1.00 94.38 64 A 1 ATOM 499 N N . ALA A 0 65 . 18.392 7.378 -26.341 1.00 95.18 65 A 1 ATOM 500 C CA . ALA A 0 65 . 17.232 8.171 -25.960 1.00 95.18 65 A 1 ATOM 501 C C . ALA A 0 65 . 16.225 8.267 -27.115 1.00 95.18 65 A 1 ATOM 502 C CB . ALA A 0 65 . 17.711 9.564 -25.537 1.00 95.18 65 A 1 ATOM 503 O O . ALA A 0 65 . 16.604 8.588 -28.248 1.00 95.18 65 A 1 ATOM 504 N N . LEU A 0 66 . 14.944 8.036 -26.825 1.00 93.70 66 A 1 ATOM 505 C CA . LEU A 0 66 . 13.856 8.167 -27.790 1.00 93.70 66 A 1 ATOM 506 C C . LEU A 0 66 . 12.768 9.102 -27.250 1.00 93.70 66 A 1 ATOM 507 C CB . LEU A 0 66 . 13.335 6.758 -28.132 1.00 93.70 66 A 1 ATOM 508 O O . LEU A 0 66 . 11.972 8.698 -26.403 1.00 93.70 66 A 1 ATOM 509 C CG . LEU A 0 66 . 12.287 6.729 -29.259 1.00 93.70 66 A 1 ATOM 510 C CD1 . LEU A 0 66 . 12.873 7.222 -30.580 1.00 93.70 66 A 1 ATOM 511 C CD2 . LEU A 0 66 . 11.805 5.294 -29.479 1.00 93.70 66 A 1 ATOM 512 N N . PHE A 0 67 . 12.737 10.331 -27.774 1.00 88.60 67 A 1 ATOM 513 C CA . PHE A 0 67 . 11.698 11.331 -27.514 1.00 88.60 67 A 1 ATOM 514 C C . PHE A 0 67 . 10.829 11.502 -28.755 1.00 88.60 67 A 1 ATOM 515 C CB . PHE A 0 67 . 12.329 12.687 -27.184 1.00 88.60 67 A 1 ATOM 516 O O . PHE A 0 67 . 11.342 11.850 -29.820 1.00 88.60 67 A 1 ATOM 517 C CG . PHE A 0 67 . 12.994 12.785 -25.836 1.00 88.60 67 A 1 ATOM 518 C CD1 . PHE A 0 67 . 12.335 13.463 -24.797 1.00 88.60 67 A 1 ATOM 519 C CD2 . PHE A 0 67 . 14.278 12.247 -25.627 1.00 88.60 67 A 1 ATOM 520 C CE1 . PHE A 0 67 . 12.962 13.617 -23.554 1.00 88.60 67 A 1 ATOM 521 C CE2 . PHE A 0 67 . 14.902 12.395 -24.377 1.00 88.60 67 A 1 ATOM 522 C CZ . PHE A 0 67 . 14.237 13.077 -23.344 1.00 88.60 67 A 1 ATOM 523 N N . MET A 0 68 . 9.519 11.281 -28.637 1.00 79.31 68 A 1 ATOM 524 C CA . MET A 0 68 . 8.580 11.560 -29.726 1.00 79.31 68 A 1 ATOM 525 C C . MET A 0 68 . 7.217 11.979 -29.184 1.00 79.31 68 A 1 ATOM 526 C CB . MET A 0 68 . 8.411 10.347 -30.650 1.00 79.31 68 A 1 ATOM 527 O O . MET A 0 68 . 6.683 11.386 -28.247 1.00 79.31 68 A 1 ATOM 528 C CG . MET A 0 68 . 9.720 9.906 -31.305 1.00 79.31 68 A 1 ATOM 529 S SD . MET A 0 68 . 9.645 8.486 -32.403 1.00 79.31 68 A 1 ATOM 530 C CE . MET A 0 68 . 11.254 8.736 -33.189 1.00 79.31 68 A 1 ATOM 531 N N . ASN A 0 69 . 6.627 12.984 -29.828 1.00 75.50 69 A 1 ATOM 532 C CA . ASN A 0 69 . 5.317 13.505 -29.442 1.00 75.50 69 A 1 ATOM 533 C C . ASN A 0 69 . 4.193 12.516 -29.798 1.00 75.50 69 A 1 ATOM 534 C CB . ASN A 0 69 . 5.115 14.873 -30.122 1.00 75.50 69 A 1 ATOM 535 O O . ASN A 0 69 . 3.240 12.346 -29.037 1.00 75.50 69 A 1 ATOM 536 C CG . ASN A 0 69 . 6.075 15.945 -29.629 1.00 75.50 69 A 1 ATOM 537 N ND2 . ASN A 0 69 . 6.126 17.079 -30.286 1.00 75.50 69 A 1 ATOM 538 O OD1 . ASN A 0 69 . 6.799 15.789 -28.667 1.00 75.50 69 A 1 ATOM 539 N N . GLY A 0 70 . 4.303 11.847 -30.951 1.00 81.46 70 A 1 ATOM 540 C CA . GLY A 0 70 . 3.329 10.869 -31.424 1.00 81.46 70 A 1 ATOM 541 C C . GLY A 0 70 . 3.647 9.457 -30.942 1.00 81.46 70 A 1 ATOM 542 O O . GLY A 0 70 . 4.731 8.936 -31.192 1.00 81.46 70 A 1 ATOM 543 N N . SER A 0 71 . 2.667 8.781 -30.336 1.00 84.73 71 A 1 ATOM 544 C CA . SER A 0 71 . 2.793 7.361 -29.971 1.00 84.73 71 A 1 ATOM 545 C C . SER A 0 71 . 3.090 6.464 -31.180 1.00 84.73 71 A 1 ATOM 546 C CB . SER A 0 71 . 1.509 6.888 -29.284 1.00 84.73 71 A 1 ATOM 547 O O . SER A 0 71 . 3.788 5.460 -31.051 1.00 84.73 71 A 1 ATOM 548 O OG . SER A 0 71 . 0.375 7.169 -30.088 1.00 84.73 71 A 1 ATOM 549 N N . GLN A 0 72 . 2.595 6.839 -32.362 1.00 86.85 72 A 1 ATOM 550 C CA . GLN A 0 72 . 2.796 6.077 -33.591 1.00 86.85 72 A 1 ATOM 551 C C . GLN A 0 72 . 4.227 6.170 -34.124 1.00 86.85 72 A 1 ATOM 552 C CB . GLN A 0 72 . 1.771 6.548 -34.634 1.00 86.85 72 A 1 ATOM 553 O O . GLN A 0 72 . 4.757 5.168 -34.609 1.00 86.85 72 A 1 ATOM 554 C CG . GLN A 0 72 . 1.621 5.572 -35.808 1.00 86.85 72 A 1 ATOM 555 C CD . GLN A 0 72 . 0.977 4.237 -35.430 1.00 86.85 72 A 1 ATOM 556 N NE2 . GLN A 0 72 . 0.531 3.471 -36.400 1.00 86.85 72 A 1 ATOM 557 O OE1 . GLN A 0 72 . 0.830 3.839 -34.286 1.00 86.85 72 A 1 ATOM 558 N N . ASP A 0 73 . 4.866 7.329 -33.971 1.00 85.28 73 A 1 ATOM 559 C CA . ASP A 0 73 . 6.255 7.531 -34.381 1.00 85.28 73 A 1 ATOM 560 C C . ASP A 0 73 . 7.174 6.635 -33.542 1.00 85.28 73 A 1 ATOM 561 C CB . ASP A 0 73 . 6.639 9.013 -34.244 1.00 85.28 73 A 1 ATOM 562 O O . ASP A 0 73 . 8.018 5.925 -34.093 1.00 85.28 73 A 1 ATOM 563 C CG . ASP A 0 73 . 5.743 9.961 -35.048 1.00 85.28 73 A 1 ATOM 564 O OD1 . ASP A 0 73 . 5.239 9.542 -36.114 1.00 85.28 73 A 1 ATOM 565 O OD2 . ASP A 0 73 . 5.533 11.094 -34.558 1.00 85.28 73 A 1 ATOM 566 N N . ILE A 0 74 . 6.918 6.555 -32.225 1.00 83.95 74 A 1 ATOM 567 C CA . ILE A 0 74 . 7.656 5.665 -31.313 1.00 83.95 74 A 1 ATOM 568 C C . ILE A 0 74 . 7.558 4.219 -31.801 1.00 83.95 74 A 1 ATOM 569 C CB . ILE A 0 74 . 7.150 5.772 -29.851 1.00 83.95 74 A 1 ATOM 570 O O . ILE A 0 74 . 8.567 3.526 -31.939 1.00 83.95 74 A 1 ATOM 571 C CG1 . ILE A 0 74 . 7.257 7.210 -29.320 1.00 83.95 74 A 1 ATOM 572 C CG2 . ILE A 0 74 . 7.970 4.827 -28.957 1.00 83.95 74 A 1 ATOM 573 C CD1 . ILE A 0 74 . 6.674 7.460 -27.922 1.00 83.95 74 A 1 ATOM 574 N N . ILE A 0 75 . 6.339 3.758 -32.096 1.00 88.50 75 A 1 ATOM 575 C CA . ILE A 0 75 . 6.093 2.392 -32.570 1.00 88.50 75 A 1 ATOM 576 C C . ILE A 0 75 . 6.835 2.130 -33.885 1.00 88.50 75 A 1 ATOM 577 C CB . ILE A 0 75 . 4.572 2.143 -32.704 1.00 88.50 75 A 1 ATOM 578 O O . ILE A 0 75 . 7.435 1.065 -34.047 1.00 88.50 75 A 1 ATOM 579 C CG1 . ILE A 0 75 . 3.915 2.133 -31.304 1.00 88.50 75 A 1 ATOM 580 C CG2 . ILE A 0 75 . 4.278 0.815 -33.435 1.00 88.50 75 A 1 ATOM 581 C CD1 . ILE A 0 75 . 2.383 2.180 -31.332 1.00 88.50 75 A 1 ATOM 582 N N . GLN A 0 76 . 6.809 3.079 -34.821 1.00 88.64 76 A 1 ATOM 583 C CA . GLN A 0 76 . 7.466 2.935 -36.115 1.00 88.64 76 A 1 ATOM 584 C C . GLN A 0 76 . 8.988 2.837 -35.972 1.00 88.64 76 A 1 ATOM 585 C CB . GLN A 0 76 . 7.042 4.098 -37.019 1.00 88.64 76 A 1 ATOM 586 O O . GLN A 0 76 . 9.598 1.936 -36.553 1.00 88.64 76 A 1 ATOM 587 C CG . GLN A 0 76 . 7.634 3.966 -38.429 1.00 88.64 76 A 1 ATOM 588 C CD . GLN A 0 76 . 7.080 4.996 -39.406 1.00 88.64 76 A 1 ATOM 589 N NE2 . GLN A 0 76 . 7.604 5.062 -40.610 1.00 88.64 76 A 1 ATOM 590 O OE1 . GLN A 0 76 . 6.150 5.732 -39.143 1.00 88.64 76 A 1 ATOM 591 N N . THR A 0 77 . 9.599 3.701 -35.162 1.00 86.35 77 A 1 ATOM 592 C CA . THR A 0 77 . 11.045 3.673 -34.921 1.00 86.35 77 A 1 ATOM 593 C C . THR A 0 77 . 11.474 2.372 -34.258 1.00 86.35 77 A 1 ATOM 594 C CB . THR A 0 77 . 11.469 4.887 -34.094 1.00 86.35 77 A 1 ATOM 595 O O . THR A 0 77 . 12.404 1.726 -34.747 1.00 86.35 77 A 1 ATOM 596 C CG2 . THR A 0 77 . 12.970 4.931 -33.812 1.00 86.35 77 A 1 ATOM 597 O OG1 . THR A 0 77 . 11.163 6.020 -34.862 1.00 86.35 77 A 1 ATOM 598 N N . LEU A 0 78 . 10.742 1.917 -33.238 1.00 88.74 78 A 1 ATOM 599 C CA . LEU A 0 78 . 11.029 0.652 -32.559 1.00 88.74 78 A 1 ATOM 600 C C . LEU A 0 78 . 10.940 -0.561 -33.494 1.00 88.74 78 A 1 ATOM 601 C CB . LEU A 0 78 . 10.069 0.476 -31.373 1.00 88.74 78 A 1 ATOM 602 O O . LEU A 0 78 . 11.720 -1.490 -33.325 1.00 88.74 78 A 1 ATOM 603 C CG . LEU A 0 78 . 10.319 1.431 -30.190 1.00 88.74 78 A 1 ATOM 604 C CD1 . LEU A 0 78 . 9.164 1.264 -29.204 1.00 88.74 78 A 1 ATOM 605 C CD2 . LEU A 0 78 . 11.630 1.138 -29.462 1.00 88.74 78 A 1 ATOM 606 N N . ARG A 0 79 . 10.035 -0.557 -34.486 1.00 88.78 79 A 1 ATOM 607 C CA . ARG A 0 79 . 9.931 -1.633 -35.495 1.00 88.78 79 A 1 ATOM 608 C C . ARG A 0 79 . 11.030 -1.580 -36.545 1.00 88.78 79 A 1 ATOM 609 C CB . ARG A 0 79 . 8.581 -1.569 -36.217 1.00 88.78 79 A 1 ATOM 610 O O . ARG A 0 79 . 11.431 -2.618 -37.061 1.00 88.78 79 A 1 ATOM 611 C CG . ARG A 0 79 . 7.445 -2.026 -35.311 1.00 88.78 79 A 1 ATOM 612 C CD . ARG A 0 79 . 6.111 -1.916 -36.043 1.00 88.78 79 A 1 ATOM 613 N NE . ARG A 0 79 . 5.003 -2.291 -35.153 1.00 88.78 79 A 1 ATOM 614 N NH1 . ARG A 0 79 . 3.300 -1.876 -36.632 1.00 88.78 79 A 1 ATOM 615 N NH2 . ARG A 0 79 . 2.828 -2.596 -34.570 1.00 88.78 79 A 1 ATOM 616 C CZ . ARG A 0 79 . 3.720 -2.256 -35.456 1.00 88.78 79 A 1 ATOM 617 N N . SER A 0 80 . 11.465 -0.376 -36.908 1.00 88.30 80 A 1 ATOM 618 C CA . SER A 0 80 . 12.485 -0.188 -37.942 1.00 88.30 80 A 1 ATOM 619 C C . SER A 0 80 . 13.869 -0.657 -37.491 1.00 88.30 80 A 1 ATOM 620 C CB . SER A 0 80 . 12.518 1.277 -38.384 1.00 88.30 80 A 1 ATOM 621 O O . SER A 0 80 . 14.658 -1.112 -38.316 1.00 88.30 80 A 1 ATOM 622 O OG . SER A 0 80 . 13.050 2.130 -37.388 1.00 88.30 80 A 1 ATOM 623 N N . ASN A 0 81 . 14.156 -0.579 -36.188 1.00 82.37 81 A 1 ATOM 624 C CA . ASN A 0 81 . 15.466 -0.884 -35.635 1.00 82.37 81 A 1 ATOM 625 C C . ASN A 0 81 . 15.368 -1.805 -34.410 1.00 82.37 81 A 1 ATOM 626 C CB . ASN A 0 81 . 16.190 0.439 -35.359 1.00 82.37 81 A 1 ATOM 627 O O . ASN A 0 81 . 15.326 -1.364 -33.261 1.00 82.37 81 A 1 ATOM 628 C CG . ASN A 0 81 . 17.641 0.213 -34.989 1.00 82.37 81 A 1 ATOM 629 N ND2 . ASN A 0 81 . 18.399 1.276 -34.897 1.00 82.37 81 A 1 ATOM 630 O OD1 . ASN A 0 81 . 18.105 -0.903 -34.780 1.00 82.37 81 A 1 ATOM 631 N N . ASN A 0 82 . 15.379 -3.112 -34.670 1.00 81.07 82 A 1 ATOM 632 C CA . ASN A 0 82 . 15.306 -4.134 -33.624 1.00 81.07 82 A 1 ATOM 633 C C . ASN A 0 82 . 16.641 -4.391 -32.902 1.00 81.07 82 A 1 ATOM 634 C CB . ASN A 0 82 . 14.761 -5.435 -34.240 1.00 81.07 82 A 1 ATOM 635 O O . ASN A 0 82 . 16.642 -5.068 -31.877 1.00 81.07 82 A 1 ATOM 636 C CG . ASN A 0 82 . 13.268 -5.399 -34.516 1.00 81.07 82 A 1 ATOM 637 N ND2 . ASN A 0 82 . 12.739 -6.435 -35.121 1.00 81.07 82 A 1 ATOM 638 O OD1 . ASN A 0 82 . 12.548 -4.478 -34.189 1.00 81.07 82 A 1 ATOM 639 N N . LEU A 0 83 . 17.770 -3.905 -33.432 1.00 85.67 83 A 1 ATOM 640 C CA . LEU A 0 83 . 19.102 -4.190 -32.883 1.00 85.67 83 A 1 ATOM 641 C C . LEU A 0 83 . 19.549 -3.146 -31.857 1.00 85.67 83 A 1 ATOM 642 C CB . LEU A 0 83 . 20.117 -4.289 -34.035 1.00 85.67 83 A 1 ATOM 643 O O . LEU A 0 83 . 20.290 -3.475 -30.932 1.00 85.67 83 A 1 ATOM 644 C CG . LEU A 0 83 . 19.949 -5.537 -34.921 1.00 85.67 83 A 1 ATOM 645 C CD1 . LEU A 0 83 . 20.809 -5.395 -36.176 1.00 85.67 83 A 1 ATOM 646 C CD2 . LEU A 0 83 . 20.370 -6.820 -34.198 1.00 85.67 83 A 1 ATOM 647 N N . THR A 0 84 . 19.119 -1.895 -32.009 1.00 89.31 84 A 1 ATOM 648 C CA . THR A 0 84 . 19.516 -0.818 -31.101 1.00 89.31 84 A 1 ATOM 649 C C . THR A 0 84 . 18.692 -0.853 -29.809 1.00 89.31 84 A 1 ATOM 650 C CB . THR A 0 84 . 19.405 0.544 -31.791 1.00 89.31 84 A 1 ATOM 651 O O . THR A 0 84 . 17.464 -0.849 -29.883 1.00 89.31 84 A 1 ATOM 652 C CG2 . THR A 0 84 . 19.845 1.712 -30.915 1.00 89.31 84 A 1 ATOM 653 O OG1 . THR A 0 84 . 20.268 0.560 -32.911 1.00 89.31 84 A 1 ATOM 654 N N . PRO A 0 85 . 19.331 -0.859 -28.624 1.00 94.19 85 A 1 ATOM 655 C CA . PRO A 0 85 . 18.627 -0.706 -27.357 1.00 94.19 85 A 1 ATOM 656 C C . PRO A 0 85 . 18.139 0.736 -27.190 1.00 94.19 85 A 1 ATOM 657 C CB . PRO A 0 85 . 19.644 -1.089 -26.280 1.00 94.19 85 A 1 ATOM 658 O O . PRO A 0 85 . 18.920 1.672 -27.362 1.00 94.19 85 A 1 ATOM 659 C CG . PRO A 0 85 . 20.990 -0.737 -26.907 1.00 94.19 85 A 1 ATOM 660 C CD . PRO A 0 85 . 20.766 -0.984 -28.397 1.00 94.19 85 A 1 ATOM 661 N N . PHE A 0 86 . 16.877 0.920 -26.810 1.00 95.72 86 A 1 ATOM 662 C CA . PHE A 0 86 . 16.270 2.234 -26.589 1.00 95.72 86 A 1 ATOM 663 C C . PHE A 0 86 . 15.832 2.426 -25.139 1.00 95.72 86 A 1 ATOM 664 C CB . PHE A 0 86 . 15.087 2.444 -27.544 1.00 95.72 86 A 1 ATOM 665 O O . PHE A 0 86 . 15.313 1.504 -24.507 1.00 95.72 86 A 1 ATOM 666 C CG . PHE A 0 86 . 15.497 2.612 -28.993 1.00 95.72 86 A 1 ATOM 667 C CD1 . PHE A 0 86 . 16.019 3.842 -29.436 1.00 95.72 86 A 1 ATOM 668 C CD2 . PHE A 0 86 . 15.372 1.543 -29.898 1.00 95.72 86 A 1 ATOM 669 C CE1 . PHE A 0 86 . 16.415 4.003 -30.775 1.00 95.72 86 A 1 ATOM 670 C CE2 . PHE A 0 86 . 15.762 1.704 -31.239 1.00 95.72 86 A 1 ATOM 671 C CZ . PHE A 0 86 . 16.284 2.934 -31.678 1.00 95.72 86 A 1 ATOM 672 N N . VAL A 0 87 . 15.976 3.652 -24.639 1.00 96.88 87 A 1 ATOM 673 C CA . VAL A 0 87 . 15.257 4.130 -23.453 1.00 96.88 87 A 1 ATOM 674 C C . VAL A 0 87 . 14.199 5.110 -23.935 1.00 96.88 87 A 1 ATOM 675 C CB . VAL A 0 87 . 16.197 4.749 -22.408 1.00 96.88 87 A 1 ATOM 676 O O . VAL A 0 87 . 14.516 6.149 -24.519 1.00 96.88 87 A 1 ATOM 677 C CG1 . VAL A 0 87 . 15.412 5.340 -21.229 1.00 96.88 87 A 1 ATOM 678 C CG2 . VAL A 0 87 . 17.139 3.676 -21.848 1.00 96.88 87 A 1 ATOM 679 N N . VAL A 0 88 . 12.935 4.739 -23.742 1.00 95.85 88 A 1 ATOM 680 C CA . VAL A 0 88 . 11.796 5.511 -24.241 1.00 95.85 88 A 1 ATOM 681 C C . VAL A 0 88 . 11.406 6.545 -23.199 1.00 95.85 88 A 1 ATOM 682 C CB . VAL A 0 88 . 10.605 4.612 -24.620 1.00 95.85 88 A 1 ATOM 683 O O . VAL A 0 88 . 11.246 6.213 -22.024 1.00 95.85 88 A 1 ATOM 684 C CG1 . VAL A 0 88 . 9.500 5.424 -25.308 1.00 95.85 88 A 1 ATOM 685 C CG2 . VAL A 0 88 . 11.026 3.501 -25.594 1.00 95.85 88 A 1 ATOM 686 N N . VAL A 0 89 . 11.236 7.789 -23.636 1.00 95.33 89 A 1 ATOM 687 C CA . VAL A 0 89 . 10.777 8.882 -22.783 1.00 95.33 89 A 1 ATOM 688 C C . VAL A 0 89 . 9.363 9.268 -23.198 1.00 95.33 89 A 1 ATOM 689 C CB . VAL A 0 89 . 11.750 10.070 -22.828 1.00 95.33 89 A 1 ATOM 690 O O . VAL A 0 89 . 9.119 9.581 -24.363 1.00 95.33 89 A 1 ATOM 691 C CG1 . VAL A 0 89 . 11.327 11.071 -21.758 1.00 95.33 89 A 1 ATOM 692 C CG2 . VAL A 0 89 . 13.194 9.633 -22.532 1.00 95.33 89 A 1 ATOM 693 N N . VAL A 0 90 . 8.432 9.217 -22.248 1.00 93.58 90 A 1 ATOM 694 C CA . VAL A 0 90 . 7.006 9.493 -22.455 1.00 93.58 90 A 1 ATOM 695 C C . VAL A 0 90 . 6.490 10.516 -21.452 1.00 93.58 90 A 1 ATOM 696 C CB . VAL A 0 90 . 6.152 8.209 -22.399 1.00 93.58 90 A 1 ATOM 697 O O . VAL A 0 90 . 7.039 10.658 -20.360 1.00 93.58 90 A 1 ATOM 698 C CG1 . VAL A 0 90 . 6.570 7.198 -23.469 1.00 93.58 90 A 1 ATOM 699 C CG2 . VAL A 0 90 . 6.149 7.506 -21.036 1.00 93.58 90 A 1 ATOM 700 N N . ASN A 0 91 . 5.401 11.201 -21.794 1.00 91.03 91 A 1 ATOM 701 C CA . ASN A 0 91 . 4.629 11.963 -20.813 1.00 91.03 91 A 1 ATOM 702 C C . ASN A 0 91 . 3.603 11.064 -20.096 1.00 91.03 91 A 1 ATOM 703 C CB . ASN A 0 91 . 4.022 13.216 -21.474 1.00 91.03 91 A 1 ATOM 704 O O . ASN A 0 91 . 3.337 9.927 -20.506 1.00 91.03 91 A 1 ATOM 705 C CG . ASN A 0 91 . 2.916 12.959 -22.481 1.00 91.03 91 A 1 ATOM 706 N ND2 . ASN A 0 91 . 2.403 13.997 -23.092 1.00 91.03 91 A 1 ATOM 707 O OD1 . ASN A 0 91 . 2.473 11.847 -22.719 1.00 91.03 91 A 1 ATOM 708 N N . VAL A 0 92 . 2.992 11.581 -19.030 1.00 91.45 92 A 1 ATOM 709 C CA . VAL A 0 92 . 1.942 10.874 -18.277 1.00 91.45 92 A 1 ATOM 710 C C . VAL A 0 92 . 0.770 10.464 -19.179 1.00 91.45 92 A 1 ATOM 711 C CB . VAL A 0 92 . 1.467 11.752 -17.107 1.00 91.45 92 A 1 ATOM 712 O O . VAL A 0 92 . 0.316 9.324 -19.102 1.00 91.45 92 A 1 ATOM 713 C CG1 . VAL A 0 92 . 0.187 11.239 -16.442 1.00 91.45 92 A 1 ATOM 714 C CG2 . VAL A 0 92 . 2.548 11.860 -16.027 1.00 91.45 92 A 1 ATOM 715 N N . GLY A 0 93 . 0.321 11.327 -20.098 1.00 90.01 93 A 1 ATOM 716 C CA . GLY A 0 93 . -0.781 11.002 -21.015 1.00 90.01 93 A 1 ATOM 717 C C . GLY A 0 93 . -0.506 9.780 -21.906 1.00 90.01 93 A 1 ATOM 718 O O . GLY A 0 93 . -1.382 8.938 -22.111 1.00 90.01 93 A 1 ATOM 719 N N . GLN A 0 94 . 0.725 9.632 -22.400 1.00 91.05 94 A 1 ATOM 720 C CA . GLN A 0 94 . 1.169 8.451 -23.144 1.00 91.05 94 A 1 ATOM 721 C C . GLN A 0 94 . 1.314 7.223 -22.234 1.00 91.05 94 A 1 ATOM 722 C CB . GLN A 0 94 . 2.509 8.757 -23.821 1.00 91.05 94 A 1 ATOM 723 O O . GLN A 0 94 . 0.951 6.121 -22.647 1.00 91.05 94 A 1 ATOM 724 C CG . GLN A 0 94 . 2.429 9.669 -25.061 1.00 91.05 94 A 1 ATOM 725 C CD . GLN A 0 94 . 3.825 10.058 -25.560 1.00 91.05 94 A 1 ATOM 726 N NE2 . GLN A 0 94 . 3.980 10.549 -26.771 1.00 91.05 94 A 1 ATOM 727 O OE1 . GLN A 0 94 . 4.821 9.900 -24.878 1.00 91.05 94 A 1 ATOM 728 N N . PHE A 0 95 . 1.797 7.391 -20.999 1.00 93.62 95 A 1 ATOM 729 C CA . PHE A 0 95 . 1.900 6.306 -20.014 1.00 93.62 95 A 1 ATOM 730 C C . PHE A 0 95 . 0.528 5.713 -19.650 1.00 93.62 95 A 1 ATOM 731 C CB . PHE A 0 95 . 2.623 6.835 -18.771 1.00 93.62 95 A 1 ATOM 732 O O . PHE A 0 95 . 0.366 4.493 -19.543 1.00 93.62 95 A 1 ATOM 733 C CG . PHE A 0 95 . 2.834 5.785 -17.702 1.00 93.62 95 A 1 ATOM 734 C CD1 . PHE A 0 95 . 2.125 5.843 -16.486 1.00 93.62 95 A 1 ATOM 735 C CD2 . PHE A 0 95 . 3.747 4.740 -17.931 1.00 93.62 95 A 1 ATOM 736 C CE1 . PHE A 0 95 . 2.352 4.870 -15.496 1.00 93.62 95 A 1 ATOM 737 C CE2 . PHE A 0 95 . 3.969 3.766 -16.944 1.00 93.62 95 A 1 ATOM 738 C CZ . PHE A 0 95 . 3.278 3.837 -15.723 1.00 93.62 95 A 1 ATOM 739 N N . MET A 0 96 . -0.495 6.561 -19.557 1.00 92.81 96 A 1 ATOM 740 C CA . MET A 0 96 . -1.881 6.156 -19.311 1.00 92.81 96 A 1 ATOM 741 C C . MET A 0 96 . -2.490 5.326 -20.454 1.00 92.81 96 A 1 ATOM 742 C CB . MET A 0 96 . -2.714 7.417 -19.078 1.00 92.81 96 A 1 ATOM 743 O O . MET A 0 96 . -3.482 4.621 -20.257 1.00 92.81 96 A 1 ATOM 744 C CG . MET A 0 96 . -2.370 8.091 -17.744 1.00 92.81 96 A 1 ATOM 745 S SD . MET A 0 96 . -3.123 9.717 -17.509 1.00 92.81 96 A 1 ATOM 746 C CE . MET A 0 96 . -4.865 9.284 -17.668 1.00 92.81 96 A 1 ATOM 747 N N . ASN A 0 97 . -1.906 5.359 -21.656 1.00 93.10 97 A 1 ATOM 748 C CA . ASN A 0 97 . -2.371 4.550 -22.774 1.00 93.10 97 A 1 ATOM 749 C C . ASN A 0 97 . -1.961 3.077 -22.599 1.00 93.10 97 A 1 ATOM 750 C CB . ASN A 0 97 . -1.897 5.171 -24.094 1.00 93.10 97 A 1 ATOM 751 O O . ASN A 0 97 . -0.873 2.645 -22.987 1.00 93.10 97 A 1 ATOM 752 C CG . ASN A 0 97 . -2.505 4.492 -25.309 1.00 93.10 97 A 1 ATOM 753 N ND2 . ASN A 0 97 . -2.697 5.232 -26.375 1.00 93.10 97 A 1 ATOM 754 O OD1 . ASN A 0 97 . -2.817 3.307 -25.337 1.00 93.10 97 A 1 ATOM 755 N N . THR A 0 98 . -2.891 2.276 -22.081 1.00 93.26 98 A 1 ATOM 756 C CA . THR A 0 98 . -2.687 0.842 -21.816 1.00 93.26 98 A 1 ATOM 757 C C . THR A 0 98 . -2.309 0.025 -23.050 1.00 93.26 98 A 1 ATOM 758 C CB . THR A 0 98 . -3.934 0.212 -21.184 1.00 93.26 98 A 1 ATOM 759 O O . THR A 0 98 . -1.583 -0.964 -22.940 1.00 93.26 98 A 1 ATOM 760 C CG2 . THR A 0 98 . -4.322 0.865 -19.862 1.00 93.26 98 A 1 ATOM 761 O OG1 . THR A 0 98 . -5.047 0.318 -22.047 1.00 93.26 98 A 1 ATOM 762 N N . SER A 0 99 . -2.766 0.421 -24.242 1.00 93.91 99 A 1 ATOM 763 C CA . SER A 0 99 . -2.416 -0.272 -25.487 1.00 93.91 99 A 1 ATOM 764 C C . SER A 0 99 . -0.957 -0.025 -25.867 1.00 93.91 99 A 1 ATOM 765 C CB . SER A 0 99 . -3.346 0.146 -26.627 1.00 93.91 99 A 1 ATOM 766 O O . SER A 0 99 . -0.260 -0.964 -26.253 1.00 93.91 99 A 1 ATOM 767 O OG . SER A 0 99 . -4.675 -0.211 -26.301 1.00 93.91 99 A 1 ATOM 768 N N . LEU A 0 100 . -0.481 1.211 -25.686 1.00 94.32 100 A 1 ATOM 769 C CA . LEU A 0 100 . 0.914 1.582 -25.915 1.00 94.32 100 A 1 ATOM 770 C C . LEU A 0 100 . 1.846 0.881 -24.920 1.00 94.32 100 A 1 ATOM 771 C CB . LEU A 0 100 . 1.039 3.113 -25.826 1.00 94.32 100 A 1 ATOM 772 O O . LEU A 0 100 . 2.827 0.261 -25.324 1.00 94.32 100 A 1 ATOM 773 C CG . LEU A 0 100 . 2.440 3.648 -26.169 1.00 94.32 100 A 1 ATOM 774 C CD1 . LEU A 0 100 . 2.812 3.356 -27.624 1.00 94.32 100 A 1 ATOM 775 C CD2 . LEU A 0 100 . 2.471 5.158 -25.939 1.00 94.32 100 A 1 ATOM 776 N N . MET A 0 101 . 1.505 0.897 -23.630 1.00 95.73 101 A 1 ATOM 777 C CA . MET A 0 101 . 2.314 0.234 -22.603 1.00 95.73 101 A 1 ATOM 778 C C . MET A 0 101 . 2.374 -1.285 -22.786 1.00 95.73 101 A 1 ATOM 779 C CB . MET A 0 101 . 1.769 0.577 -21.216 1.00 95.73 101 A 1 ATOM 780 O O . MET A 0 101 . 3.434 -1.892 -22.621 1.00 95.73 101 A 1 ATOM 781 C CG . MET A 0 101 . 2.035 2.028 -20.797 1.00 95.73 101 A 1 ATOM 782 S SD . MET A 0 101 . 3.745 2.606 -20.933 1.00 95.73 101 A 1 ATOM 783 C CE . MET A 0 101 . 3.618 3.566 -22.460 1.00 95.73 101 A 1 ATOM 784 N N . ARG A 0 102 . 1.268 -1.918 -23.204 1.00 95.27 102 A 1 ATOM 785 C CA . ARG A 0 102 . 1.258 -3.348 -23.546 1.00 95.27 102 A 1 ATOM 786 C C . ARG A 0 102 . 2.194 -3.654 -24.716 1.00 95.27 102 A 1 ATOM 787 C CB . ARG A 0 102 . -0.184 -3.792 -23.827 1.00 95.27 102 A 1 ATOM 788 O O . ARG A 0 102 . 2.903 -4.659 -24.668 1.00 95.27 102 A 1 ATOM 789 C CG . ARG A 0 102 . -0.306 -5.315 -24.000 1.00 95.27 102 A 1 ATOM 790 C CD . ARG A 0 102 . -1.749 -5.756 -24.285 1.00 95.27 102 A 1 ATOM 791 N NE . ARG A 0 102 . -2.660 -5.497 -23.148 1.00 95.27 102 A 1 ATOM 792 N NH1 . ARG A 0 102 . -3.710 -3.608 -23.949 1.00 95.27 102 A 1 ATOM 793 N NH2 . ARG A 0 102 . -4.260 -4.409 -21.946 1.00 95.27 102 A 1 ATOM 794 C CZ . ARG A 0 102 . -3.535 -4.511 -23.024 1.00 95.27 102 A 1 ATOM 795 N N . TYR A 0 103 . 2.221 -2.788 -25.731 1.00 94.77 103 A 1 ATOM 796 C CA . TYR A 0 103 . 3.156 -2.908 -26.847 1.00 94.77 103 A 1 ATOM 797 C C . TYR A 0 103 . 4.609 -2.787 -26.371 1.00 94.77 103 A 1 ATOM 798 C CB . TYR A 0 103 . 2.814 -1.877 -27.931 1.00 94.77 103 A 1 ATOM 799 O O . TYR A 0 103 . 5.416 -3.674 -26.661 1.00 94.77 103 A 1 ATOM 800 C CG . TYR A 0 103 . 3.794 -1.889 -29.084 1.00 94.77 103 A 1 ATOM 801 C CD1 . TYR A 0 103 . 4.797 -0.905 -29.168 1.00 94.77 103 A 1 ATOM 802 C CD2 . TYR A 0 103 . 3.738 -2.924 -30.035 1.00 94.77 103 A 1 ATOM 803 C CE1 . TYR A 0 103 . 5.755 -0.957 -30.198 1.00 94.77 103 A 1 ATOM 804 C CE2 . TYR A 0 103 . 4.679 -2.969 -31.078 1.00 94.77 103 A 1 ATOM 805 O OH . TYR A 0 103 . 6.562 -2.028 -32.191 1.00 94.77 103 A 1 ATOM 806 C CZ . TYR A 0 103 . 5.687 -1.988 -31.157 1.00 94.77 103 A 1 ATOM 807 N N . PHE A 0 104 . 4.933 -1.773 -25.562 1.00 95.31 104 A 1 ATOM 808 C CA . PHE A 0 104 . 6.282 -1.608 -25.010 1.00 95.31 104 A 1 ATOM 809 C C . PHE A 0 104 . 6.728 -2.822 -24.201 1.00 95.31 104 A 1 ATOM 810 C CB . PHE A 0 104 . 6.362 -0.333 -24.160 1.00 95.31 104 A 1 ATOM 811 O O . PHE A 0 104 . 7.815 -3.338 -24.433 1.00 95.31 104 A 1 ATOM 812 C CG . PHE A 0 104 . 6.249 0.986 -24.901 1.00 95.31 104 A 1 ATOM 813 C CD1 . PHE A 0 104 . 6.268 1.063 -26.311 1.00 95.31 104 A 1 ATOM 814 C CD2 . PHE A 0 104 . 6.174 2.172 -24.150 1.00 95.31 104 A 1 ATOM 815 C CE1 . PHE A 0 104 . 6.150 2.303 -26.958 1.00 95.31 104 A 1 ATOM 816 C CE2 . PHE A 0 104 . 6.084 3.413 -24.799 1.00 95.31 104 A 1 ATOM 817 C CZ . PHE A 0 104 . 6.048 3.479 -26.199 1.00 95.31 104 A 1 ATOM 818 N N . ARG A 0 105 . 5.858 -3.363 -23.343 1.00 94.99 105 A 1 ATOM 819 C CA . ARG A 0 105 . 6.152 -4.571 -22.559 1.00 94.99 105 A 1 ATOM 820 C C . ARG A 0 105 . 6.488 -5.789 -23.427 1.00 94.99 105 A 1 ATOM 821 C CB . ARG A 0 105 . 4.956 -4.856 -21.640 1.00 94.99 105 A 1 ATOM 822 O O . ARG A 0 105 . 7.280 -6.626 -23.015 1.00 94.99 105 A 1 ATOM 823 C CG . ARG A 0 105 . 5.308 -5.883 -20.555 1.00 94.99 105 A 1 ATOM 824 C CD . ARG A 0 105 . 4.116 -6.186 -19.644 1.00 94.99 105 A 1 ATOM 825 N NE . ARG A 0 105 . 3.092 -7.004 -20.327 1.00 94.99 105 A 1 ATOM 826 N NH1 . ARG A 0 105 . 1.621 -7.135 -18.568 1.00 94.99 105 A 1 ATOM 827 N NH2 . ARG A 0 105 . 1.173 -8.231 -20.453 1.00 94.99 105 A 1 ATOM 828 C CZ . ARG A 0 105 . 1.972 -7.448 -19.783 1.00 94.99 105 A 1 ATOM 829 N N . SER A 0 106 . 5.876 -5.910 -24.606 1.00 94.08 106 A 1 ATOM 830 C CA . SER A 0 106 . 6.145 -7.012 -25.544 1.00 94.08 106 A 1 ATOM 831 C C . SER A 0 106 . 7.390 -6.809 -26.415 1.00 94.08 106 A 1 ATOM 832 C CB . SER A 0 106 . 4.912 -7.281 -26.413 1.00 94.08 106 A 1 ATOM 833 O O . SER A 0 106 . 7.812 -7.738 -27.099 1.00 94.08 106 A 1 ATOM 834 O OG . SER A 0 106 . 4.603 -6.217 -27.296 1.00 94.08 106 A 1 ATOM 835 N N . THR A 0 107 . 7.976 -5.610 -26.408 1.00 93.98 107 A 1 ATOM 836 C CA . THR A 0 107 . 9.074 -5.242 -27.306 1.00 93.98 107 A 1 ATOM 837 C C . THR A 0 107 . 10.425 -5.422 -26.608 1.00 93.98 107 A 1 ATOM 838 C CB . THR A 0 107 . 8.901 -3.806 -27.823 1.00 93.98 107 A 1 ATOM 839 O O . THR A 0 107 . 10.642 -4.913 -25.514 1.00 93.98 107 A 1 ATOM 840 C CG2 . THR A 0 107 . 9.810 -3.564 -29.018 1.00 93.98 107 A 1 ATOM 841 O OG1 . THR A 0 107 . 7.602 -3.584 -28.328 1.00 93.98 107 A 1 ATOM 842 N N . THR A 0 108 . 11.362 -6.135 -27.239 1.00 91.96 108 A 1 ATOM 843 C CA . THR A 0 108 . 12.628 -6.561 -26.609 1.00 91.96 108 A 1 ATOM 844 C C . THR A 0 108 . 13.765 -5.541 -26.685 1.00 91.96 108 A 1 ATOM 845 C CB . THR A 0 108 . 13.119 -7.867 -27.250 1.00 91.96 108 A 1 ATOM 846 O O . THR A 0 108 . 14.723 -5.639 -25.917 1.00 91.96 108 A 1 ATOM 847 C CG2 . THR A 0 108 . 12.149 -9.026 -27.018 1.00 91.96 108 A 1 ATOM 848 O OG1 . THR A 0 108 . 13.242 -7.699 -28.647 1.00 91.96 108 A 1 ATOM 849 N N . ASN A 0 109 . 13.703 -4.589 -27.620 1.00 93.18 109 A 1 ATOM 850 C CA . ASN A 0 109 . 14.727 -3.551 -27.784 1.00 93.18 109 A 1 ATOM 851 C C . ASN A 0 109 . 14.558 -2.383 -26.796 1.00 93.18 109 A 1 ATOM 852 C CB . ASN A 0 109 . 14.800 -3.092 -29.255 1.00 93.18 109 A 1 ATOM 853 O O . ASN A 0 109 . 15.457 -1.554 -26.679 1.00 93.18 109 A 1 ATOM 854 C CG . ASN A 0 109 . 13.553 -2.399 -29.773 1.00 93.18 109 A 1 ATOM 855 N ND2 . ASN A 0 109 . 13.584 -1.879 -30.977 1.00 93.18 109 A 1 ATOM 856 O OD1 . ASN A 0 109 . 12.528 -2.361 -29.119 1.00 93.18 109 A 1 ATOM 857 N N . ILE A 0 110 . 13.459 -2.330 -26.041 1.00 95.60 110 A 1 ATOM 858 C CA . ILE A 0 110 . 13.278 -1.351 -24.968 1.00 95.60 110 A 1 ATOM 859 C C . ILE A 0 110 . 14.053 -1.819 -23.736 1.00 95.60 110 A 1 ATOM 860 C CB . ILE A 0 110 . 11.787 -1.106 -24.670 1.00 95.60 110 A 1 ATOM 861 O O . ILE A 0 110 . 13.809 -2.899 -23.198 1.00 95.60 110 A 1 ATOM 862 C CG1 . ILE A 0 110 . 11.078 -0.595 -25.947 1.00 95.60 110 A 1 ATOM 863 C CG2 . ILE A 0 110 . 11.641 -0.102 -23.508 1.00 95.60 110 A 1 ATOM 864 C CD1 . ILE A 0 110 . 9.581 -0.361 -25.744 1.00 95.60 110 A 1 ATOM 865 N N . LYS A 0 111 . 14.995 -0.990 -23.289 1.00 96.19 111 A 1 ATOM 866 C CA . LYS A 0 111 . 15.825 -1.227 -22.104 1.00 96.19 111 A 1 ATOM 867 C C . LYS A 0 111 . 15.406 -0.408 -20.894 1.00 96.19 111 A 1 ATOM 868 C CB . LYS A 0 111 . 17.309 -1.015 -22.457 1.00 96.19 111 A 1 ATOM 869 O O . LYS A 0 111 . 15.817 -0.763 -19.799 1.00 96.19 111 A 1 ATOM 870 C CG . LYS A 0 111 . 17.857 -2.048 -23.453 1.00 96.19 111 A 1 ATOM 871 C CD . LYS A 0 111 . 17.645 -3.489 -22.976 1.00 96.19 111 A 1 ATOM 872 C CE . LYS A 0 111 . 18.351 -4.487 -23.888 1.00 96.19 111 A 1 ATOM 873 N NZ . LYS A 0 111 . 18.138 -5.864 -23.382 1.00 96.19 111 A 1 ATOM 874 N N . GLY A 0 112 . 14.567 0.607 -21.059 1.00 97.26 112 A 1 ATOM 875 C CA . GLY A 0 112 . 14.022 1.391 -19.955 1.00 97.26 112 A 1 ATOM 876 C C . GLY A 0 112 . 12.901 2.317 -20.411 1.00 97.26 112 A 1 ATOM 877 O O . GLY A 0 112 . 12.774 2.607 -21.605 1.00 97.26 112 A 1 ATOM 878 N N . LEU A 0 113 . 12.102 2.777 -19.453 1.00 97.42 113 A 1 ATOM 879 C CA . LEU A 0 113 . 11.005 3.716 -19.673 1.00 97.42 113 A 1 ATOM 880 C C . LEU A 0 113 . 11.079 4.856 -18.656 1.00 97.42 113 A 1 ATOM 881 C CB . LEU A 0 113 . 9.678 2.945 -19.590 1.00 97.42 113 A 1 ATOM 882 O O . LEU A 0 113 . 11.176 4.617 -17.453 1.00 97.42 113 A 1 ATOM 883 C CG . LEU A 0 113 . 8.407 3.799 -19.759 1.00 97.42 113 A 1 ATOM 884 C CD1 . LEU A 0 113 . 8.298 4.384 -21.168 1.00 97.42 113 A 1 ATOM 885 C CD2 . LEU A 0 113 . 7.171 2.929 -19.527 1.00 97.42 113 A 1 ATOM 886 N N . ILE A 0 114 . 10.995 6.089 -19.144 1.00 97.27 114 A 1 ATOM 887 C CA . ILE A 0 114 . 10.955 7.292 -18.313 1.00 97.27 114 A 1 ATOM 888 C C . ILE A 0 114 . 9.631 7.996 -18.553 1.00 97.27 114 A 1 ATOM 889 C CB . ILE A 0 114 . 12.160 8.208 -18.592 1.00 97.27 114 A 1 ATOM 890 O O . ILE A 0 114 . 9.288 8.295 -19.695 1.00 97.27 114 A 1 ATOM 891 C CG1 . ILE A 0 114 . 13.454 7.424 -18.304 1.00 97.27 114 A 1 ATOM 892 C CG2 . ILE A 0 114 . 12.084 9.466 -17.710 1.00 97.27 114 A 1 ATOM 893 C CD1 . ILE A 0 114 . 14.728 8.181 -18.637 1.00 97.27 114 A 1 ATOM 894 N N . VAL A 0 115 . 8.902 8.258 -17.475 1.00 95.19 115 A 1 ATOM 895 C CA . VAL A 0 115 . 7.637 8.988 -17.482 1.00 95.19 115 A 1 ATOM 896 C C . VAL A 0 115 . 7.895 10.367 -16.898 1.00 95.19 115 A 1 ATOM 897 C CB . VAL A 0 115 . 6.551 8.237 -16.687 1.00 95.19 115 A 1 ATOM 898 O O . VAL A 0 115 . 8.242 10.479 -15.727 1.00 95.19 115 A 1 ATOM 899 C CG1 . VAL A 0 115 . 5.194 8.939 -16.835 1.00 95.19 115 A 1 ATOM 900 C CG2 . VAL A 0 115 . 6.400 6.787 -17.168 1.00 95.19 115 A 1 ATOM 901 N N . PHE A 0 116 . 7.735 11.418 -17.692 1.00 92.58 116 A 1 ATOM 902 C CA . PHE A 0 116 . 7.797 12.789 -17.194 1.00 92.58 116 A 1 ATOM 903 C C . PHE A 0 116 . 6.410 13.270 -16.786 1.00 92.58 116 A 1 ATOM 904 C CB . PHE A 0 116 . 8.443 13.718 -18.219 1.00 92.58 116 A 1 ATOM 905 O O . PHE A 0 116 . 5.458 13.179 -17.566 1.00 92.58 116 A 1 ATOM 906 C CG . PHE A 0 116 . 9.954 13.702 -18.147 1.00 92.58 116 A 1 ATOM 907 C CD1 . PHE A 0 116 . 10.632 14.651 -17.359 1.00 92.58 116 A 1 ATOM 908 C CD2 . PHE A 0 116 . 10.686 12.756 -18.883 1.00 92.58 116 A 1 ATOM 909 C CE1 . PHE A 0 116 . 12.037 14.673 -17.334 1.00 92.58 116 A 1 ATOM 910 C CE2 . PHE A 0 116 . 12.094 12.782 -18.863 1.00 92.58 116 A 1 ATOM 911 C CZ . PHE A 0 116 . 12.769 13.742 -18.090 1.00 92.58 116 A 1 ATOM 912 N N . SER A 0 117 . 6.323 13.803 -15.570 1.00 88.44 117 A 1 ATOM 913 C CA . SER A 0 117 . 5.145 14.492 -15.055 1.00 88.44 117 A 1 ATOM 914 C C . SER A 0 117 . 5.422 15.988 -14.990 1.00 88.44 117 A 1 ATOM 915 C CB . SER A 0 117 . 4.769 13.934 -13.684 1.00 88.44 117 A 1 ATOM 916 O O . SER A 0 117 . 6.272 16.425 -14.214 1.00 88.44 117 A 1 ATOM 917 O OG . SER A 0 117 . 3.614 14.579 -13.190 1.00 88.44 117 A 1 ATOM 918 N N . ASN A 0 118 . 4.680 16.751 -15.793 1.00 78.91 118 A 1 ATOM 919 C CA . ASN A 0 118 . 4.609 18.210 -15.717 1.00 78.91 118 A 1 ATOM 920 C C . ASN A 0 118 . 3.333 18.612 -14.951 1.00 78.91 118 A 1 ATOM 921 C CB . ASN A 0 118 . 4.671 18.777 -17.151 1.00 78.91 118 A 1 ATOM 922 O O . ASN A 0 118 . 2.264 18.076 -15.245 1.00 78.91 118 A 1 ATOM 923 C CG . ASN A 0 118 . 4.651 20.298 -17.204 1.00 78.91 118 A 1 ATOM 924 N ND2 . ASN A 0 118 . 4.655 20.886 -18.378 1.00 78.91 118 A 1 ATOM 925 O OD1 . ASN A 0 118 . 4.587 20.984 -16.203 1.00 78.91 118 A 1 ATOM 926 N N . GLU A 0 119 . 3.442 19.532 -13.988 1.00 65.55 119 A 1 ATOM 927 C CA . GLU A 0 119 . 2.311 20.043 -13.193 1.00 65.55 119 A 1 ATOM 928 C C . GLU A 0 119 . 1.338 20.911 -14.006 1.00 65.55 119 A 1 ATOM 929 C CB . GLU A 0 119 . 2.823 20.869 -11.999 1.00 65.55 119 A 1 ATOM 930 O O . GLU A 0 119 . 0.165 21.020 -13.647 1.00 65.55 119 A 1 ATOM 931 C CG . GLU A 0 119 . 3.501 20.019 -10.914 1.00 65.55 119 A 1 ATOM 932 C CD . GLU A 0 119 . 3.826 20.814 -9.635 1.00 65.55 119 A 1 ATOM 933 O OE1 . GLU A 0 119 . 4.256 20.158 -8.659 1.00 65.55 119 A 1 ATOM 934 O OE2 . GLU A 0 119 . 3.677 22.057 -9.632 1.00 65.55 119 A 1 ATOM 935 N N . GLU A 0 120 . 1.789 21.512 -15.113 1.00 65.59 120 A 1 ATOM 936 C CA . GLU A 0 120 . 0.930 22.348 -15.963 1.00 65.59 120 A 1 ATOM 937 C C . GLU A 0 120 . -0.152 21.534 -16.696 1.00 65.59 120 A 1 ATOM 938 C CB . GLU A 0 120 . 1.780 23.106 -16.993 1.00 65.59 120 A 1 ATOM 939 O O . GLU A 0 120 . -1.200 22.070 -17.072 1.00 65.59 120 A 1 ATOM 940 C CG . GLU A 0 120 . 2.744 24.129 -16.370 1.00 65.59 120 A 1 ATOM 941 C CD . GLU A 0 120 . 3.508 24.935 -17.436 1.00 65.59 120 A 1 ATOM 942 O OE1 . GLU A 0 120 . 4.009 26.030 -17.095 1.00 65.59 120 A 1 ATOM 943 O OE2 . GLU A 0 120 . 3.584 24.465 -18.598 1.00 65.59 120 A 1 ATOM 944 N N . GLU A 0 121 . 0.071 20.231 -16.895 1.00 68.17 121 A 1 ATOM 945 C CA . GLU A 0 121 . -0.914 19.350 -17.515 1.00 68.17 121 A 1 ATOM 946 C C . GLU A 0 121 . -1.982 18.928 -16.494 1.00 68.17 121 A 1 ATOM 947 C CB . GLU A 0 121 . -0.253 18.146 -18.207 1.00 68.17 121 A 1 ATOM 948 O O . GLU A 0 121 . -1.731 18.248 -15.501 1.00 68.17 121 A 1 ATOM 949 C CG . GLU A 0 121 . 0.368 18.499 -19.573 1.00 68.17 121 A 1 ATOM 950 C CD . GLU A 0 121 . 0.808 17.281 -20.421 1.00 68.17 121 A 1 ATOM 951 O OE1 . GLU A 0 121 . 1.371 17.505 -21.518 1.00 68.17 121 A 1 ATOM 952 O OE2 . GLU A 0 121 . 0.534 16.118 -20.047 1.00 68.17 121 A 1 ATOM 953 N N . ASN A 0 122 . -3.231 19.317 -16.759 1.00 75.34 122 A 1 ATOM 954 C CA . ASN A 0 122 . -4.366 18.928 -15.929 1.00 75.34 122 A 1 ATOM 955 C C . ASN A 0 122 . -4.793 17.477 -16.230 1.00 75.34 122 A 1 ATOM 956 C CB . ASN A 0 122 . -5.488 19.969 -16.093 1.00 75.34 122 A 1 ATOM 957 O O . ASN A 0 122 . -5.639 17.229 -17.099 1.00 75.34 122 A 1 ATOM 958 C CG . ASN A 0 122 . -6.664 19.699 -15.172 1.00 75.34 122 A 1 ATOM 959 N ND2 . ASN A 0 122 . -7.504 20.674 -14.922 1.00 75.34 122 A 1 ATOM 960 O OD1 . ASN A 0 122 . -6.877 18.617 -14.675 1.00 75.34 122 A 1 ATOM 961 N N . TYR A 0 123 . -4.219 16.530 -15.484 1.00 79.54 123 A 1 ATOM 962 C CA . TYR A 0 123 . -4.545 15.104 -15.579 1.00 79.54 123 A 1 ATOM 963 C C . TYR A 0 123 . -5.908 14.726 -14.975 1.00 79.54 123 A 1 ATOM 964 C CB . TYR A 0 123 . -3.425 14.261 -14.955 1.00 79.54 123 A 1 ATOM 965 O O . TYR A 0 123 . -6.410 13.647 -15.284 1.00 79.54 123 A 1 ATOM 966 C CG . TYR A 0 123 . -2.041 14.571 -15.491 1.00 79.54 123 A 1 ATOM 967 C CD1 . TYR A 0 123 . -1.719 14.308 -16.838 1.00 79.54 123 A 1 ATOM 968 C CD2 . TYR A 0 123 . -1.088 15.161 -14.642 1.00 79.54 123 A 1 ATOM 969 C CE1 . TYR A 0 123 . -0.444 14.650 -17.333 1.00 79.54 123 A 1 ATOM 970 C CE2 . TYR A 0 123 . 0.181 15.502 -15.135 1.00 79.54 123 A 1 ATOM 971 O OH . TYR A 0 123 . 1.737 15.621 -16.920 1.00 79.54 123 A 1 ATOM 972 C CZ . TYR A 0 123 . 0.509 15.247 -16.479 1.00 79.54 123 A 1 ATOM 973 N N . ASP A 0 124 . -6.566 15.614 -14.218 1.00 76.72 124 A 1 ATOM 974 C CA . ASP A 0 124 . -7.840 15.329 -13.523 1.00 76.72 124 A 1 ATOM 975 C C . ASP A 0 124 . -9.004 15.040 -14.494 1.00 76.72 124 A 1 ATOM 976 C CB . ASP A 0 124 . -8.237 16.507 -12.615 1.00 76.72 124 A 1 ATOM 977 O O . ASP A 0 124 . -10.070 14.536 -14.124 1.00 76.72 124 A 1 ATOM 978 C CG . ASP A 0 124 . -7.124 16.970 -11.672 1.00 76.72 124 A 1 ATOM 979 O OD1 . ASP A 0 124 . -6.606 16.163 -10.883 1.00 76.72 124 A 1 ATOM 980 O OD2 . ASP A 0 124 . -6.758 18.167 -11.724 1.00 76.72 124 A 1 ATOM 981 N N . ARG A 0 125 . -8.819 15.376 -15.778 1.00 79.09 125 A 1 ATOM 982 C CA . ARG A 0 125 . -9.781 15.083 -16.848 1.00 79.09 125 A 1 ATOM 983 C C . ARG A 0 125 . -9.808 13.610 -17.244 1.00 79.09 125 A 1 ATOM 984 C CB . ARG A 0 125 . -9.480 15.951 -18.073 1.00 79.09 125 A 1 ATOM 985 O O . ARG A 0 125 . -10.790 13.180 -17.850 1.00 79.09 125 A 1 ATOM 986 C CG . ARG A 0 125 . -9.707 17.435 -17.770 1.00 79.09 125 A 1 ATOM 987 C CD . ARG A 0 125 . -9.536 18.248 -19.051 1.00 79.09 125 A 1 ATOM 988 N NE . ARG A 0 125 . -9.734 19.683 -18.792 1.00 79.09 125 A 1 ATOM 989 N NH1 . ARG A 0 125 . -9.504 20.396 -20.959 1.00 79.09 125 A 1 ATOM 990 N NH2 . ARG A 0 125 . -9.849 21.889 -19.332 1.00 79.09 125 A 1 ATOM 991 C CZ . ARG A 0 125 . -9.698 20.646 -19.693 1.00 79.09 125 A 1 ATOM 992 N N . TYR A 0 126 . -8.767 12.848 -16.928 1.00 86.49 126 A 1 ATOM 993 C CA . TYR A 0 126 . -8.622 11.468 -17.364 1.00 86.49 126 A 1 ATOM 994 C C . TYR A 0 126 . -8.654 10.520 -16.170 1.00 86.49 126 A 1 ATOM 995 C CB . TYR A 0 126 . -7.320 11.312 -18.140 1.00 86.49 126 A 1 ATOM 996 O O . TYR A 0 126 . -7.922 10.701 -15.209 1.00 86.49 126 A 1 ATOM 997 C CG . TYR A 0 126 . -7.146 12.231 -19.329 1.00 86.49 126 A 1 ATOM 998 C CD1 . TYR A 0 126 . -7.821 11.958 -20.534 1.00 86.49 126 A 1 ATOM 999 C CD2 . TYR A 0 126 . -6.292 13.346 -19.232 1.00 86.49 126 A 1 ATOM 1000 C CE1 . TYR A 0 126 . -7.642 12.804 -21.644 1.00 86.49 126 A 1 ATOM 1001 C CE2 . TYR A 0 126 . -6.103 14.189 -20.342 1.00 86.49 126 A 1 ATOM 1002 O OH . TYR A 0 126 . -6.600 14.724 -22.628 1.00 86.49 126 A 1 ATOM 1003 C CZ . TYR A 0 126 . -6.780 13.916 -21.551 1.00 86.49 126 A 1 ATOM 1004 N N . ALA A 0 127 . -9.472 9.472 -16.239 1.00 92.43 127 A 1 ATOM 1005 C CA . ALA A 0 127 . -9.467 8.442 -15.208 1.00 92.43 127 A 1 ATOM 1006 C C . ALA A 0 127 . -8.282 7.490 -15.418 1.00 92.43 127 A 1 ATOM 1007 C CB . ALA A 0 127 . -10.823 7.733 -15.200 1.00 92.43 127 A 1 ATOM 1008 O O . ALA A 0 127 . -8.078 6.986 -16.525 1.00 92.43 127 A 1 ATOM 1009 N N . PHE A 0 128 . -7.515 7.241 -14.359 1.00 95.19 128 A 1 ATOM 1010 C CA . PHE A 0 128 . -6.373 6.335 -14.386 1.00 95.19 128 A 1 ATOM 1011 C C . PHE A 0 128 . -6.093 5.787 -13.000 1.00 95.19 128 A 1 ATOM 1012 C CB . PHE A 0 128 . -5.133 7.066 -14.903 1.00 95.19 128 A 1 ATOM 1013 O O . PHE A 0 128 . -5.884 6.546 -12.061 1.00 95.19 128 A 1 ATOM 1014 C CG . PHE A 0 128 . -3.853 6.257 -14.826 1.00 95.19 128 A 1 ATOM 1015 C CD1 . PHE A 0 128 . -2.915 6.518 -13.811 1.00 95.19 128 A 1 ATOM 1016 C CD2 . PHE A 0 128 . -3.602 5.234 -15.761 1.00 95.19 128 A 1 ATOM 1017 C CE1 . PHE A 0 128 . -1.731 5.767 -13.731 1.00 95.19 128 A 1 ATOM 1018 C CE2 . PHE A 0 128 . -2.414 4.486 -15.684 1.00 95.19 128 A 1 ATOM 1019 C CZ . PHE A 0 128 . -1.481 4.751 -14.668 1.00 95.19 128 A 1 ATOM 1020 N N . SER A 0 129 . -6.017 4.467 -12.906 1.00 96.48 129 A 1 ATOM 1021 C CA . SER A 0 129 . -5.616 3.769 -11.697 1.00 96.48 129 A 1 ATOM 1022 C C . SER A 0 129 . -4.533 2.756 -12.032 1.00 96.48 129 A 1 ATOM 1023 C CB . SER A 0 129 . -6.835 3.101 -11.074 1.00 96.48 129 A 1 ATOM 1024 O O . SER A 0 129 . -4.628 2.010 -13.010 1.00 96.48 129 A 1 ATOM 1025 O OG . SER A 0 129 . -6.428 2.260 -10.017 1.00 96.48 129 A 1 ATOM 1026 N N . GLU A 0 130 . -3.500 2.704 -11.199 1.00 96.30 130 A 1 ATOM 1027 C CA . GLU A 0 130 . -2.426 1.715 -11.321 1.00 96.30 130 A 1 ATOM 1028 C C . GLU A 0 130 . -2.837 0.367 -10.723 1.00 96.30 130 A 1 ATOM 1029 C CB . GLU A 0 130 . -1.173 2.234 -10.620 1.00 96.30 130 A 1 ATOM 1030 O O . GLU A 0 130 . -2.156 -0.646 -10.918 1.00 96.30 130 A 1 ATOM 1031 C CG . GLU A 0 130 . -0.777 3.622 -11.128 1.00 96.30 130 A 1 ATOM 1032 C CD . GLU A 0 130 . 0.430 4.098 -10.351 1.00 96.30 130 A 1 ATOM 1033 O OE1 . GLU A 0 130 . 1.524 3.631 -10.682 1.00 96.30 130 A 1 ATOM 1034 O OE2 . GLU A 0 130 . 0.301 4.893 -9.400 1.00 96.30 130 A 1 ATOM 1035 N N . SER A 0 131 . -3.945 0.351 -9.985 1.00 95.71 131 A 1 ATOM 1036 C CA . SER A 0 131 . -4.518 -0.842 -9.387 1.00 95.71 131 A 1 ATOM 1037 C C . SER A 0 131 . -5.280 -1.676 -10.418 1.00 95.71 131 A 1 ATOM 1038 C CB . SER A 0 131 . -5.379 -0.453 -8.183 1.00 95.71 131 A 1 ATOM 1039 O O . SER A 0 131 . -5.419 -1.306 -11.590 1.00 95.71 131 A 1 ATOM 1040 O OG . SER A 0 131 . -5.465 -1.519 -7.257 1.00 95.71 131 A 1 ATOM 1041 N N . SER A 0 132 . -5.751 -2.846 -9.998 1.00 95.19 132 A 1 ATOM 1042 C CA . SER A 0 132 . -6.572 -3.706 -10.842 1.00 95.19 132 A 1 ATOM 1043 C C . SER A 0 132 . -8.014 -3.209 -10.891 1.00 95.19 132 A 1 ATOM 1044 C CB . SER A 0 132 . -6.483 -5.165 -10.379 1.00 95.19 132 A 1 ATOM 1045 O O . SER A 0 132 . -8.443 -2.358 -10.107 1.00 95.19 132 A 1 ATOM 1046 O OG . SER A 0 132 . -7.234 -5.328 -9.202 1.00 95.19 132 A 1 ATOM 1047 N N . LYS A 0 133 . -8.794 -3.767 -11.819 1.00 95.27 133 A 1 ATOM 1048 C CA . LYS A 0 133 . -10.231 -3.476 -11.924 1.00 95.27 133 A 1 ATOM 1049 C C . LYS A 0 133 . -11.042 -3.973 -10.725 1.00 95.27 133 A 1 ATOM 1050 C CB . LYS A 0 133 . -10.764 -4.073 -13.226 1.00 95.27 133 A 1 ATOM 1051 O O . LYS A 0 133 . -12.141 -3.477 -10.476 1.00 95.27 133 A 1 ATOM 1052 C CG . LYS A 0 133 . -10.203 -3.318 -14.435 1.00 95.27 133 A 1 ATOM 1053 C CD . LYS A 0 133 . -10.607 -4.027 -15.725 1.00 95.27 133 A 1 ATOM 1054 C CE . LYS A 0 133 . -10.492 -3.045 -16.890 1.00 95.27 133 A 1 ATOM 1055 N NZ . LYS A 0 133 . -11.690 -3.132 -17.751 1.00 95.27 133 A 1 ATOM 1056 N N . CYS A 0 134 . -10.490 -4.947 -10.004 1.00 95.30 134 A 1 ATOM 1057 C CA . CYS A 0 134 . -11.046 -5.547 -8.800 1.00 95.30 134 A 1 ATOM 1058 C C . CYS A 0 134 . -9.895 -5.800 -7.801 1.00 95.30 134 A 1 ATOM 1059 C CB . CYS A 0 134 . -11.787 -6.826 -9.201 1.00 95.30 134 A 1 ATOM 1060 O O . CYS A 0 134 . -9.300 -6.890 -7.815 1.00 95.30 134 A 1 ATOM 1061 S SG . CYS A 0 134 . -12.938 -7.429 -7.949 1.00 95.30 134 A 1 ATOM 1062 N N . PRO A 0 135 . -9.511 -4.774 -7.012 1.00 94.81 135 A 1 ATOM 1063 C CA . PRO A 0 135 . -8.406 -4.852 -6.047 1.00 94.81 135 A 1 ATOM 1064 C C . PRO A 0 135 . -8.584 -6.005 -5.052 1.00 94.81 135 A 1 ATOM 1065 C CB . PRO A 0 135 . -8.379 -3.492 -5.340 1.00 94.81 135 A 1 ATOM 1066 O O . PRO A 0 135 . -9.708 -6.430 -4.830 1.00 94.81 135 A 1 ATOM 1067 C CG . PRO A 0 135 . -9.012 -2.548 -6.360 1.00 94.81 135 A 1 ATOM 1068 C CD . PRO A 0 135 . -10.062 -3.425 -7.032 1.00 94.81 135 A 1 ATOM 1069 N N . ASN A 0 136 . -7.497 -6.548 -4.491 1.00 93.52 136 A 1 ATOM 1070 C CA . ASN A 0 136 . -7.502 -7.615 -3.467 1.00 93.52 136 A 1 ATOM 1071 C C . ASN A 0 136 . -8.400 -8.849 -3.743 1.00 93.52 136 A 1 ATOM 1072 C CB . ASN A 0 136 . -7.793 -7.000 -2.091 1.00 93.52 136 A 1 ATOM 1073 O O . ASN A 0 136 . -8.692 -9.636 -2.844 1.00 93.52 136 A 1 ATOM 1074 C CG . ASN A 0 136 . -6.785 -5.973 -1.619 1.00 93.52 136 A 1 ATOM 1075 N ND2 . ASN A 0 136 . -7.153 -5.180 -0.645 1.00 93.52 136 A 1 ATOM 1076 O OD1 . ASN A 0 136 . -5.659 -5.901 -2.087 1.00 93.52 136 A 1 ATOM 1077 N N . SER A 0 137 . -8.827 -9.066 -4.989 1.00 90.65 137 A 1 ATOM 1078 C CA . SER A 0 137 . -9.813 -10.097 -5.345 1.00 90.65 137 A 1 ATOM 1079 C C . SER A 0 137 . -9.371 -11.527 -5.028 1.00 90.65 137 A 1 ATOM 1080 C CB . SER A 0 137 . -10.177 -9.983 -6.827 1.00 90.65 137 A 1 ATOM 1081 O O . SER A 0 137 . -10.215 -12.392 -4.820 1.00 90.65 137 A 1 ATOM 1082 O OG . SER A 0 137 . -9.033 -9.836 -7.652 1.00 90.65 137 A 1 ATOM 1083 N N . LEU A 0 138 . -8.061 -11.776 -4.950 1.00 89.05 138 A 1 ATOM 1084 C CA . LEU A 0 138 . -7.482 -13.077 -4.601 1.00 89.05 138 A 1 ATOM 1085 C C . LEU A 0 138 . -7.769 -13.505 -3.155 1.00 89.05 138 A 1 ATOM 1086 C CB . LEU A 0 138 . -5.961 -13.001 -4.824 1.00 89.05 138 A 1 ATOM 1087 O O . LEU A 0 138 . -7.850 -14.701 -2.891 1.00 89.05 138 A 1 ATOM 1088 C CG . LEU A 0 138 . -5.553 -13.035 -6.305 1.00 89.05 138 A 1 ATOM 1089 C CD1 . LEU A 0 138 . -4.127 -12.508 -6.465 1.00 89.05 138 A 1 ATOM 1090 C CD2 . LEU A 0 138 . -5.601 -14.460 -6.866 1.00 89.05 138 A 1 ATOM 1091 N N . TYR A 0 139 . -7.915 -12.542 -2.243 1.00 90.96 139 A 1 ATOM 1092 C CA . TYR A 0 139 . -8.110 -12.769 -0.806 1.00 90.96 139 A 1 ATOM 1093 C C . TYR A 0 139 . -9.437 -12.186 -0.314 1.00 90.96 139 A 1 ATOM 1094 C CB . TYR A 0 139 . -6.903 -12.231 -0.030 1.00 90.96 139 A 1 ATOM 1095 O O . TYR A 0 139 . -9.613 -11.913 0.867 1.00 90.96 139 A 1 ATOM 1096 C CG . TYR A 0 139 . -5.611 -12.924 -0.398 1.00 90.96 139 A 1 ATOM 1097 C CD1 . TYR A 0 139 . -5.227 -14.100 0.267 1.00 90.96 139 A 1 ATOM 1098 C CD2 . TYR A 0 139 . -4.808 -12.407 -1.427 1.00 90.96 139 A 1 ATOM 1099 C CE1 . TYR A 0 139 . -4.013 -14.727 -0.064 1.00 90.96 139 A 1 ATOM 1100 C CE2 . TYR A 0 139 . -3.568 -12.994 -1.723 1.00 90.96 139 A 1 ATOM 1101 O OH . TYR A 0 139 . -1.947 -14.688 -1.321 1.00 90.96 139 A 1 ATOM 1102 C CZ . TYR A 0 139 . -3.160 -14.149 -1.029 1.00 90.96 139 A 1 ATOM 1103 N N . SER A 0 140 . -10.378 -11.984 -1.236 1.00 90.87 140 A 1 ATOM 1104 C CA . SER A 0 140 . -11.727 -11.535 -0.915 1.00 90.87 140 A 1 ATOM 1105 C C . SER A 0 140 . -12.476 -12.572 -0.070 1.00 90.87 140 A 1 ATOM 1106 C CB . SER A 0 140 . -12.469 -11.242 -2.219 1.00 90.87 140 A 1 ATOM 1107 O O . SER A 0 140 . -12.268 -13.779 -0.211 1.00 90.87 140 A 1 ATOM 1108 O OG . SER A 0 140 . -13.807 -10.860 -1.985 1.00 90.87 140 A 1 ATOM 1109 N N . ALA A 0 141 . -13.405 -12.092 0.764 1.00 92.08 141 A 1 ATOM 1110 C CA . ALA A 0 141 . -14.400 -12.918 1.456 1.00 92.08 141 A 1 ATOM 1111 C C . ALA A 0 141 . -15.321 -13.688 0.504 1.00 92.08 141 A 1 ATOM 1112 C CB . ALA A 0 141 . -15.201 -12.039 2.415 1.00 92.08 141 A 1 ATOM 1113 O O . ALA A 0 141 . -15.888 -14.716 0.878 1.00 92.08 141 A 1 ATOM 1114 N N . TYR A 0 142 . -15.455 -13.190 -0.720 1.00 93.08 142 A 1 ATOM 1115 C CA . TYR A 0 142 . -16.392 -13.664 -1.718 1.00 93.08 142 A 1 ATOM 1116 C C . TYR A 0 142 . -15.651 -14.371 -2.850 1.00 93.08 142 A 1 ATOM 1117 C CB . TYR A 0 142 . -17.213 -12.472 -2.219 1.00 93.08 142 A 1 ATOM 1118 O O . TYR A 0 142 . -14.466 -14.146 -3.099 1.00 93.08 142 A 1 ATOM 1119 C CG . TYR A 0 142 . -17.824 -11.639 -1.109 1.00 93.08 142 A 1 ATOM 1120 C CD1 . TYR A 0 142 . -19.073 -11.985 -0.568 1.00 93.08 142 A 1 ATOM 1121 C CD2 . TYR A 0 142 . -17.125 -10.528 -0.600 1.00 93.08 142 A 1 ATOM 1122 C CE1 . TYR A 0 142 . -19.624 -11.210 0.470 1.00 93.08 142 A 1 ATOM 1123 C CE2 . TYR A 0 142 . -17.687 -9.729 0.409 1.00 93.08 142 A 1 ATOM 1124 O OH . TYR A 0 142 . -19.488 -9.316 1.928 1.00 93.08 142 A 1 ATOM 1125 C CZ . TYR A 0 142 . -18.937 -10.077 0.952 1.00 93.08 142 A 1 ATOM 1126 N N . ASN A 0 143 . -16.367 -15.218 -3.589 1.00 91.57 143 A 1 ATOM 1127 C CA . ASN A 0 143 . -15.803 -15.802 -4.801 1.00 91.57 143 A 1 ATOM 1128 C C . ASN A 0 143 . -15.478 -14.697 -5.816 1.00 91.57 143 A 1 ATOM 1129 C CB . ASN A 0 143 . -16.788 -16.827 -5.381 1.00 91.57 143 A 1 ATOM 1130 O O . ASN A 0 143 . -16.229 -13.734 -5.948 1.00 91.57 143 A 1 ATOM 1131 C CG . ASN A 0 143 . -16.830 -18.108 -4.571 1.00 91.57 143 A 1 ATOM 1132 N ND2 . ASN A 0 143 . -17.991 -18.693 -4.405 1.00 91.57 143 A 1 ATOM 1133 O OD1 . ASN A 0 143 . -15.829 -18.624 -4.111 1.00 91.57 143 A 1 ATOM 1134 N N . VAL A 0 144 . -14.414 -14.869 -6.607 1.00 88.77 144 A 1 ATOM 1135 C CA . VAL A 0 144 . -13.970 -13.864 -7.597 1.00 88.77 144 A 1 ATOM 1136 C C . VAL A 0 144 . -15.095 -13.454 -8.557 1.00 88.77 144 A 1 ATOM 1137 C CB . VAL A 0 144 . -12.757 -14.387 -8.393 1.00 88.77 144 A 1 ATOM 1138 O O . VAL A 0 144 . -15.222 -12.282 -8.894 1.00 88.77 144 A 1 ATOM 1139 C CG1 . VAL A 0 144 . -12.271 -13.387 -9.452 1.00 88.77 144 A 1 ATOM 1140 C CG2 . VAL A 0 144 . -11.574 -14.689 -7.464 1.00 88.77 144 A 1 ATOM 1141 N N . THR A 0 145 . -15.951 -14.394 -8.966 1.00 89.69 145 A 1 ATOM 1142 C CA . THR A 0 145 . -17.124 -14.097 -9.803 1.00 89.69 145 A 1 ATOM 1143 C C . THR A 0 145 . -18.162 -13.249 -9.064 1.00 89.69 145 A 1 ATOM 1144 C CB . THR A 0 145 . -17.780 -15.393 -10.303 1.00 89.69 145 A 1 ATOM 1145 O O . THR A 0 145 . -18.714 -12.327 -9.638 1.00 89.69 145 A 1 ATOM 1146 C CG2 . THR A 0 145 . -16.870 -16.155 -11.267 1.00 89.69 145 A 1 ATOM 1147 O OG1 . THR A 0 145 . -18.047 -16.260 -9.217 1.00 89.69 145 A 1 ATOM 1148 N N . GLU A 0 146 . -18.404 -13.505 -7.779 1.00 90.51 146 A 1 ATOM 1149 C CA . GLU A 0 146 . -19.344 -12.719 -6.963 1.00 90.51 146 A 1 ATOM 1150 C C . GLU A 0 146 . -18.804 -11.304 -6.702 1.00 90.51 146 A 1 ATOM 1151 C CB . GLU A 0 146 . -19.616 -13.506 -5.667 1.00 90.51 146 A 1 ATOM 1152 O O . GLU A 0 146 . -19.544 -10.333 -6.833 1.00 90.51 146 A 1 ATOM 1153 C CG . GLU A 0 146 . -20.700 -12.941 -4.725 1.00 90.51 146 A 1 ATOM 1154 C CD . GLU A 0 146 . -20.938 -13.856 -3.494 1.00 90.51 146 A 1 ATOM 1155 O OE1 . GLU A 0 146 . -21.852 -13.596 -2.674 1.00 90.51 146 A 1 ATOM 1156 O OE2 . GLU A 0 146 . -20.223 -14.878 -3.353 1.00 90.51 146 A 1 ATOM 1157 N N . GLN A 0 147 . -17.504 -11.175 -6.407 1.00 91.77 147 A 1 ATOM 1158 C CA . GLN A 0 147 . -16.858 -9.892 -6.114 1.00 91.77 147 A 1 ATOM 1159 C C . GLN A 0 147 . -16.660 -9.013 -7.357 1.00 91.77 147 A 1 ATOM 1160 C CB . GLN A 0 147 . -15.514 -10.151 -5.412 1.00 91.77 147 A 1 ATOM 1161 O O . GLN A 0 147 . -16.785 -7.787 -7.269 1.00 91.77 147 A 1 ATOM 1162 C CG . GLN A 0 147 . -14.842 -8.870 -4.880 1.00 91.77 147 A 1 ATOM 1163 C CD . GLN A 0 147 . -15.628 -8.184 -3.765 1.00 91.77 147 A 1 ATOM 1164 N NE2 . GLN A 0 147 . -15.997 -6.930 -3.880 1.00 91.77 147 A 1 ATOM 1165 O OE1 . GLN A 0 147 . -15.909 -8.748 -2.734 1.00 91.77 147 A 1 ATOM 1166 N N . CYS A 0 148 . -16.299 -9.619 -8.492 1.00 92.23 148 A 1 ATOM 1167 C CA . CYS A 0 148 . -15.757 -8.898 -9.644 1.00 92.23 148 A 1 ATOM 1168 C C . CYS A 0 148 . -16.595 -9.012 -10.929 1.00 92.23 148 A 1 ATOM 1169 C CB . CYS A 0 148 . -14.322 -9.375 -9.903 1.00 92.23 148 A 1 ATOM 1170 O O . CYS A 0 148 . -16.458 -8.135 -11.784 1.00 92.23 148 A 1 ATOM 1171 S SG . CYS A 0 148 . -13.189 -9.377 -8.484 1.00 92.23 148 A 1 ATOM 1172 N N . ASP A 0 149 . -17.448 -10.035 -11.087 1.00 90.39 149 A 1 ATOM 1173 C CA . ASP A 0 149 . -18.344 -10.191 -12.251 1.00 90.39 149 A 1 ATOM 1174 C C . ASP A 0 149 . -19.688 -9.484 -11.999 1.00 90.39 149 A 1 ATOM 1175 C CB . ASP A 0 149 . -18.474 -11.666 -12.676 1.00 90.39 149 A 1 ATOM 1176 O O . ASP A 0 149 . -20.769 -10.072 -11.897 1.00 90.39 149 A 1 ATOM 1177 C CG . ASP A 0 149 . -19.036 -11.850 -14.089 1.00 90.39 149 A 1 ATOM 1178 O OD1 . ASP A 0 149 . -19.009 -10.878 -14.878 1.00 90.39 149 A 1 ATOM 1179 O OD2 . ASP A 0 149 . -19.414 -13.004 -14.399 1.00 90.39 149 A 1 ATOM 1180 N N . LEU A 0 150 . -19.580 -8.170 -11.808 1.00 87.19 150 A 1 ATOM 1181 C CA . LEU A 0 150 . -20.697 -7.257 -11.598 1.00 87.19 150 A 1 ATOM 1182 C C . LEU A 0 150 . -20.993 -6.493 -12.892 1.00 87.19 150 A 1 ATOM 1183 C CB . LEU A 0 150 . -20.363 -6.305 -10.432 1.00 87.19 150 A 1 ATOM 1184 O O . LEU A 0 150 . -20.099 -6.273 -13.710 1.00 87.19 150 A 1 ATOM 1185 C CG . LEU A 0 150 . -20.068 -6.994 -9.084 1.00 87.19 150 A 1 ATOM 1186 C CD1 . LEU A 0 150 . -19.716 -5.939 -8.036 1.00 87.19 150 A 1 ATOM 1187 C CD2 . LEU A 0 150 . -21.269 -7.789 -8.568 1.00 87.19 150 A 1 ATOM 1188 N N . ASP A 0 151 . -22.232 -6.009 -13.042 1.00 87.43 151 A 1 ATOM 1189 C CA . ASP A 0 151 . -22.644 -5.216 -14.216 1.00 87.43 151 A 1 ATOM 1190 C C . ASP A 0 151 . -21.746 -3.980 -14.411 1.00 87.43 151 A 1 ATOM 1191 C CB . ASP A 0 151 . -24.106 -4.751 -14.065 1.00 87.43 151 A 1 ATOM 1192 O O . ASP A 0 151 . -21.469 -3.560 -15.535 1.00 87.43 151 A 1 ATOM 1193 C CG . ASP A 0 151 . -25.117 -5.878 -13.822 1.00 87.43 151 A 1 ATOM 1194 O OD1 . ASP A 0 151 . -24.866 -7.033 -14.230 1.00 87.43 151 A 1 ATOM 1195 O OD2 . ASP A 0 151 . -26.117 -5.626 -13.110 1.00 87.43 151 A 1 ATOM 1196 N N . THR A 0 152 . -21.254 -3.433 -13.296 1.00 90.33 152 A 1 ATOM 1197 C CA . THR A 0 152 . -20.292 -2.334 -13.249 1.00 90.33 152 A 1 ATOM 1198 C C . THR A 0 152 . -19.081 -2.744 -12.417 1.00 90.33 152 A 1 ATOM 1199 C CB . THR A 0 152 . -20.928 -1.069 -12.661 1.00 90.33 152 A 1 ATOM 1200 O O . THR A 0 152 . -19.223 -3.215 -11.290 1.00 90.33 152 A 1 ATOM 1201 C CG2 . THR A 0 152 . -20.007 0.141 -12.792 1.00 90.33 152 A 1 ATOM 1202 O OG1 . THR A 0 152 . -22.113 -0.726 -13.341 1.00 90.33 152 A 1 ATOM 1203 N N . GLN A 0 153 . -17.880 -2.527 -12.953 1.00 93.09 153 A 1 ATOM 1204 C CA . GLN A 0 153 . -16.621 -2.830 -12.265 1.00 93.09 153 A 1 ATOM 1205 C C . GLN A 0 153 . -16.358 -1.846 -11.117 1.00 93.09 153 A 1 ATOM 1206 C CB . GLN A 0 153 . -15.454 -2.824 -13.272 1.00 93.09 153 A 1 ATOM 1207 O O . GLN A 0 153 . -16.671 -0.663 -11.239 1.00 93.09 153 A 1 ATOM 1208 C CG . GLN A 0 153 . -15.660 -3.898 -14.351 1.00 93.09 153 A 1 ATOM 1209 C CD . GLN A 0 153 . -14.499 -4.067 -15.329 1.00 93.09 153 A 1 ATOM 1210 N NE2 . GLN A 0 153 . -14.291 -5.285 -15.782 1.00 93.09 153 A 1 ATOM 1211 O OE1 . GLN A 0 153 . -13.791 -3.152 -15.743 1.00 93.09 153 A 1 ATOM 1212 N N . TRP A 0 154 . -15.725 -2.316 -10.037 1.00 95.12 154 A 1 ATOM 1213 C CA . TRP A 0 154 . -15.323 -1.476 -8.898 1.00 95.12 154 A 1 ATOM 1214 C C . TRP A 0 154 . -14.380 -0.349 -9.315 1.00 95.12 154 A 1 ATOM 1215 C CB . TRP A 0 154 . -14.682 -2.355 -7.818 1.00 95.12 154 A 1 ATOM 1216 O O . TRP A 0 154 . -14.643 0.814 -9.024 1.00 95.12 154 A 1 ATOM 1217 C CG . TRP A 0 154 . -15.664 -3.183 -7.053 1.00 95.12 154 A 1 ATOM 1218 C CD1 . TRP A 0 154 . -15.870 -4.515 -7.174 1.00 95.12 154 A 1 ATOM 1219 C CD2 . TRP A 0 154 . -16.612 -2.722 -6.046 1.00 95.12 154 A 1 ATOM 1220 C CE2 . TRP A 0 154 . -17.365 -3.845 -5.583 1.00 95.12 154 A 1 ATOM 1221 C CE3 . TRP A 0 154 . -16.928 -1.457 -5.504 1.00 95.12 154 A 1 ATOM 1222 N NE1 . TRP A 0 154 . -16.878 -4.910 -6.317 1.00 95.12 154 A 1 ATOM 1223 C CH2 . TRP A 0 154 . -18.648 -2.448 -4.078 1.00 95.12 154 A 1 ATOM 1224 C CZ2 . TRP A 0 154 . -18.359 -3.720 -4.601 1.00 95.12 154 A 1 ATOM 1225 C CZ3 . TRP A 0 154 . -17.945 -1.320 -4.541 1.00 95.12 154 A 1 ATOM 1226 N N . ASN A 0 155 . -13.323 -0.682 -10.056 1.00 96.48 155 A 1 ATOM 1227 C CA . ASN A 0 155 . -12.338 0.278 -10.539 1.00 96.48 155 A 1 ATOM 1228 C C . ASN A 0 155 . -12.238 0.224 -12.076 1.00 96.48 155 A 1 ATOM 1229 C CB . ASN A 0 155 . -11.013 -0.011 -9.827 1.00 96.48 155 A 1 ATOM 1230 O O . ASN A 0 155 . -11.338 -0.417 -12.623 1.00 96.48 155 A 1 ATOM 1231 C CG . ASN A 0 155 . -9.908 0.925 -10.272 1.00 96.48 155 A 1 ATOM 1232 N ND2 . ASN A 0 155 . -8.685 0.511 -10.065 1.00 96.48 155 A 1 ATOM 1233 O OD1 . ASN A 0 155 . -10.133 1.990 -10.830 1.00 96.48 155 A 1 ATOM 1234 N N . PRO A 0 156 . -13.148 0.875 -12.821 1.00 95.52 156 A 1 ATOM 1235 C CA . PRO A 0 156 . -13.148 0.818 -14.285 1.00 95.52 156 A 1 ATOM 1236 C C . PRO A 0 156 . -11.876 1.417 -14.912 1.00 95.52 156 A 1 ATOM 1237 C CB . PRO A 0 156 . -14.410 1.578 -14.707 1.00 95.52 156 A 1 ATOM 1238 O O . PRO A 0 156 . -11.518 1.045 -16.031 1.00 95.52 156 A 1 ATOM 1239 C CG . PRO A 0 156 . -14.671 2.538 -13.546 1.00 95.52 156 A 1 ATOM 1240 C CD . PRO A 0 156 . -14.210 1.739 -12.331 1.00 95.52 156 A 1 ATOM 1241 N N . ALA A 0 157 . -11.184 2.305 -14.189 1.00 95.09 157 A 1 ATOM 1242 C CA . ALA A 0 157 . -9.921 2.921 -14.591 1.00 95.09 157 A 1 ATOM 1243 C C . ALA A 0 157 . -8.682 2.052 -14.295 1.00 95.09 157 A 1 ATOM 1244 C CB . ALA A 0 157 . -9.832 4.283 -13.896 1.00 95.09 157 A 1 ATOM 1245 O O . ALA A 0 157 . -7.564 2.466 -14.604 1.00 95.09 157 A 1 ATOM 1246 N N . GLY A 0 158 . -8.867 0.870 -13.695 1.00 96.20 158 A 1 ATOM 1247 C CA . GLY A 0 158 . -7.791 -0.035 -13.303 1.00 96.20 158 A 1 ATOM 1248 C C . GLY A 0 158 . -6.994 -0.559 -14.496 1.00 96.20 158 A 1 ATOM 1249 O O . GLY A 0 158 . -7.541 -1.209 -15.394 1.00 96.20 158 A 1 ATOM 1250 N N . THR A 0 159 . -5.690 -0.287 -14.490 1.00 96.07 159 A 1 ATOM 1251 C CA . THR A 0 159 . -4.739 -0.692 -15.538 1.00 96.07 159 A 1 ATOM 1252 C C . THR A 0 159 . -3.855 -1.876 -15.152 1.00 96.07 159 A 1 ATOM 1253 C CB . THR A 0 159 . -3.837 0.477 -15.953 1.00 96.07 159 A 1 ATOM 1254 O O . THR A 0 159 . -3.174 -2.421 -16.020 1.00 96.07 159 A 1 ATOM 1255 C CG2 . THR A 0 159 . -4.632 1.674 -16.472 1.00 96.07 159 A 1 ATOM 1256 O OG1 . THR A 0 159 . -3.049 0.895 -14.864 1.00 96.07 159 A 1 ATOM 1257 N N . GLU A 0 160 . -3.867 -2.279 -13.876 1.00 95.26 160 A 1 ATOM 1258 C CA . GLU A 0 160 . -3.031 -3.343 -13.297 1.00 95.26 160 A 1 ATOM 1259 C C . GLU A 0 160 . -1.521 -3.060 -13.320 1.00 95.26 160 A 1 ATOM 1260 C CB . GLU A 0 160 . -3.360 -4.720 -13.911 1.00 95.26 160 A 1 ATOM 1261 O O . GLU A 0 160 . -0.720 -3.957 -13.063 1.00 95.26 160 A 1 ATOM 1262 C CG . GLU A 0 160 . -4.815 -5.128 -13.672 1.00 95.26 160 A 1 ATOM 1263 C CD . GLU A 0 160 . -5.227 -6.422 -14.379 1.00 95.26 160 A 1 ATOM 1264 O OE1 . GLU A 0 160 . -6.350 -6.874 -14.062 1.00 95.26 160 A 1 ATOM 1265 O OE2 . GLU A 0 160 . -4.472 -6.917 -15.250 1.00 95.26 160 A 1 ATOM 1266 N N . TYR A 0 161 . -1.090 -1.824 -13.585 1.00 96.48 161 A 1 ATOM 1267 C CA . TYR A 0 161 . 0.335 -1.485 -13.690 1.00 96.48 161 A 1 ATOM 1268 C C . TYR A 0 161 . 1.143 -1.836 -12.435 1.00 96.48 161 A 1 ATOM 1269 C CB . TYR A 0 161 . 0.476 0.000 -14.025 1.00 96.48 161 A 1 ATOM 1270 O O . TYR A 0 161 . 2.291 -2.269 -12.555 1.00 96.48 161 A 1 ATOM 1271 C CG . TYR A 0 161 . 0.190 0.402 -15.461 1.00 96.48 161 A 1 ATOM 1272 C CD1 . TYR A 0 161 . -0.388 -0.473 -16.410 1.00 96.48 161 A 1 ATOM 1273 C CD2 . TYR A 0 161 . 0.525 1.711 -15.841 1.00 96.48 161 A 1 ATOM 1274 C CE1 . TYR A 0 161 . -0.654 -0.021 -17.717 1.00 96.48 161 A 1 ATOM 1275 C CE2 . TYR A 0 161 . 0.265 2.166 -17.143 1.00 96.48 161 A 1 ATOM 1276 O OH . TYR A 0 161 . -0.655 1.781 -19.309 1.00 96.48 161 A 1 ATOM 1277 C CZ . TYR A 0 161 . -0.347 1.308 -18.075 1.00 96.48 161 A 1 ATOM 1278 N N . SER A 0 162 . 0.530 -1.732 -11.254 1.00 94.22 162 A 1 ATOM 1279 C CA . SER A 0 162 . 1.128 -2.117 -9.968 1.00 94.22 162 A 1 ATOM 1280 C C . SER A 0 162 . 1.158 -3.634 -9.704 1.00 94.22 162 A 1 ATOM 1281 C CB . SER A 0 162 . 0.402 -1.390 -8.832 1.00 94.22 162 A 1 ATOM 1282 O O . SER A 0 162 . 1.868 -4.080 -8.801 1.00 94.22 162 A 1 ATOM 1283 O OG . SER A 0 162 . -0.955 -1.778 -8.772 1.00 94.22 162 A 1 ATOM 1284 N N . TYR A 0 163 . 0.441 -4.434 -10.501 1.00 93.62 163 A 1 ATOM 1285 C CA . TYR A 0 163 . 0.363 -5.901 -10.409 1.00 93.62 163 A 1 ATOM 1286 C C . TYR A 0 163 . 1.173 -6.617 -11.505 1.00 93.62 163 A 1 ATOM 1287 C CB . TYR A 0 163 . -1.108 -6.342 -10.447 1.00 93.62 163 A 1 ATOM 1288 O O . TYR A 0 163 . 1.230 -7.844 -11.547 1.00 93.62 163 A 1 ATOM 1289 C CG . TYR A 0 163 . -1.928 -5.898 -9.251 1.00 93.62 163 A 1 ATOM 1290 C CD1 . TYR A 0 163 . -2.064 -6.747 -8.133 1.00 93.62 163 A 1 ATOM 1291 C CD2 . TYR A 0 163 . -2.556 -4.639 -9.253 1.00 93.62 163 A 1 ATOM 1292 C CE1 . TYR A 0 163 . -2.837 -6.343 -7.026 1.00 93.62 163 A 1 ATOM 1293 C CE2 . TYR A 0 163 . -3.311 -4.231 -8.138 1.00 93.62 163 A 1 ATOM 1294 O OH . TYR A 0 163 . -4.202 -4.670 -5.964 1.00 93.62 163 A 1 ATOM 1295 C CZ . TYR A 0 163 . -3.463 -5.079 -7.028 1.00 93.62 163 A 1 ATOM 1296 N N . ILE A 0 164 . 1.811 -5.868 -12.406 1.00 94.61 164 A 1 ATOM 1297 C CA . ILE A 0 164 . 2.575 -6.410 -13.533 1.00 94.61 164 A 1 ATOM 1298 C C . ILE A 0 164 . 4.065 -6.484 -13.179 1.00 94.61 164 A 1 ATOM 1299 C CB . ILE A 0 164 . 2.280 -5.568 -14.798 1.00 94.61 164 A 1 ATOM 1300 O O . ILE A 0 164 . 4.631 -5.536 -12.640 1.00 94.61 164 A 1 ATOM 1301 C CG1 . ILE A 0 164 . 0.834 -5.837 -15.282 1.00 94.61 164 A 1 ATOM 1302 C CG2 . ILE A 0 164 . 3.272 -5.862 -15.941 1.00 94.61 164 A 1 ATOM 1303 C CD1 . ILE A 0 164 . 0.298 -4.785 -16.264 1.00 94.61 164 A 1 ATOM 1304 N N . SER A 0 165 . 4.729 -7.587 -13.542 1.00 95.99 165 A 1 ATOM 1305 C CA . SER A 0 165 . 6.197 -7.639 -13.620 1.00 95.99 165 A 1 ATOM 1306 C C . SER A 0 165 . 6.656 -7.027 -14.943 1.00 95.99 165 A 1 ATOM 1307 C CB . SER A 0 165 . 6.722 -9.074 -13.489 1.00 95.99 165 A 1 ATOM 1308 O O . SER A 0 165 . 6.390 -7.575 -16.015 1.00 95.99 165 A 1 ATOM 1309 O OG . SER A 0 165 . 8.144 -9.096 -13.433 1.00 95.99 165 A 1 ATOM 1310 N N . TRP A 0 166 . 7.368 -5.909 -14.875 1.00 96.00 166 A 1 ATOM 1311 C CA . TRP A 0 166 . 7.922 -5.229 -16.041 1.00 96.00 166 A 1 ATOM 1312 C C . TRP A 0 166 . 9.298 -5.807 -16.406 1.00 96.00 166 A 1 ATOM 1313 C CB . TRP A 0 166 . 7.973 -3.726 -15.780 1.00 96.00 166 A 1 ATOM 1314 O O . TRP A 0 166 . 10.094 -6.099 -15.509 1.00 96.00 166 A 1 ATOM 1315 C CG . TRP A 0 166 . 6.618 -3.096 -15.662 1.00 96.00 166 A 1 ATOM 1316 C CD1 . TRP A 0 166 . 5.839 -3.083 -14.555 1.00 96.00 166 A 1 ATOM 1317 C CD2 . TRP A 0 166 . 5.855 -2.399 -16.693 1.00 96.00 166 A 1 ATOM 1318 C CE2 . TRP A 0 166 . 4.618 -1.971 -16.121 1.00 96.00 166 A 1 ATOM 1319 C CE3 . TRP A 0 166 . 6.097 -2.072 -18.047 1.00 96.00 166 A 1 ATOM 1320 N NE1 . TRP A 0 166 . 4.647 -2.442 -14.825 1.00 96.00 166 A 1 ATOM 1321 C CH2 . TRP A 0 166 . 3.974 -0.876 -18.173 1.00 96.00 166 A 1 ATOM 1322 C CZ2 . TRP A 0 166 . 3.686 -1.219 -16.843 1.00 96.00 166 A 1 ATOM 1323 C CZ3 . TRP A 0 166 . 5.163 -1.318 -18.783 1.00 96.00 166 A 1 ATOM 1324 N N . PRO A 0 167 . 9.595 -5.999 -17.707 1.00 95.34 167 A 1 ATOM 1325 C CA . PRO A 0 167 . 10.856 -6.595 -18.157 1.00 95.34 167 A 1 ATOM 1326 C C . PRO A 0 167 . 12.032 -5.605 -18.174 1.00 95.34 167 A 1 ATOM 1327 C CB . PRO A 0 167 . 10.549 -7.138 -19.555 1.00 95.34 167 A 1 ATOM 1328 O O . PRO A 0 167 . 13.165 -6.011 -18.408 1.00 95.34 167 A 1 ATOM 1329 C CG . PRO A 0 167 . 9.497 -6.169 -20.088 1.00 95.34 167 A 1 ATOM 1330 C CD . PRO A 0 167 . 8.704 -5.786 -18.841 1.00 95.34 167 A 1 ATOM 1331 N N . PHE A 0 168 . 11.766 -4.320 -17.950 1.00 96.16 168 A 1 ATOM 1332 C CA . PHE A 0 168 . 12.747 -3.241 -17.920 1.00 96.16 168 A 1 ATOM 1333 C C . PHE A 0 168 . 12.435 -2.276 -16.764 1.00 96.16 168 A 1 ATOM 1334 C CB . PHE A 0 168 . 12.767 -2.527 -19.287 1.00 96.16 168 A 1 ATOM 1335 O O . PHE A 0 168 . 11.299 -2.255 -16.274 1.00 96.16 168 A 1 ATOM 1336 C CG . PHE A 0 168 . 11.414 -2.130 -19.849 1.00 96.16 168 A 1 ATOM 1337 C CD1 . PHE A 0 168 . 10.889 -2.823 -20.955 1.00 96.16 168 A 1 ATOM 1338 C CD2 . PHE A 0 168 . 10.684 -1.064 -19.289 1.00 96.16 168 A 1 ATOM 1339 C CE1 . PHE A 0 168 . 9.629 -2.481 -21.474 1.00 96.16 168 A 1 ATOM 1340 C CE2 . PHE A 0 168 . 9.423 -0.722 -19.808 1.00 96.16 168 A 1 ATOM 1341 C CZ . PHE A 0 168 . 8.892 -1.432 -20.898 1.00 96.16 168 A 1 ATOM 1342 N N . PRO A 0 169 . 13.411 -1.469 -16.320 1.00 97.60 169 A 1 ATOM 1343 C CA . PRO A 0 169 . 13.197 -0.446 -15.308 1.00 97.60 169 A 1 ATOM 1344 C C . PRO A 0 169 . 12.295 0.689 -15.813 1.00 97.60 169 A 1 ATOM 1345 C CB . PRO A 0 169 . 14.602 0.029 -14.953 1.00 97.60 169 A 1 ATOM 1346 O O . PRO A 0 169 . 12.395 1.122 -16.965 1.00 97.60 169 A 1 ATOM 1347 C CG . PRO A 0 169 . 15.394 -0.157 -16.239 1.00 97.60 169 A 1 ATOM 1348 C CD . PRO A 0 169 . 14.813 -1.482 -16.720 1.00 97.60 169 A 1 ATOM 1349 N N . VAL A 0 170 . 11.423 1.176 -14.928 1.00 97.46 170 A 1 ATOM 1350 C CA . VAL A 0 170 . 10.501 2.291 -15.185 1.00 97.46 170 A 1 ATOM 1351 C C . VAL A 0 170 . 10.707 3.355 -14.112 1.00 97.46 170 A 1 ATOM 1352 C CB . VAL A 0 170 . 9.025 1.840 -15.243 1.00 97.46 170 A 1 ATOM 1353 O O . VAL A 0 170 . 10.782 3.022 -12.927 1.00 97.46 170 A 1 ATOM 1354 C CG1 . VAL A 0 170 . 8.135 2.968 -15.782 1.00 97.46 170 A 1 ATOM 1355 C CG2 . VAL A 0 170 . 8.814 0.623 -16.156 1.00 97.46 170 A 1 ATOM 1356 N N . VAL A 0 171 . 10.808 4.623 -14.510 1.00 96.97 171 A 1 ATOM 1357 C CA . VAL A 0 171 . 11.056 5.748 -13.595 1.00 96.97 171 A 1 ATOM 1358 C C . VAL A 0 171 . 10.102 6.893 -13.896 1.00 96.97 171 A 1 ATOM 1359 C CB . VAL A 0 171 . 12.519 6.231 -13.677 1.00 96.97 171 A 1 ATOM 1360 O O . VAL A 0 171 . 9.954 7.283 -15.051 1.00 96.97 171 A 1 ATOM 1361 C CG1 . VAL A 0 171 . 12.825 7.325 -12.645 1.00 96.97 171 A 1 ATOM 1362 C CG2 . VAL A 0 171 . 13.483 5.072 -13.413 1.00 96.97 171 A 1 ATOM 1363 N N . LEU A 0 172 . 9.483 7.442 -12.855 1.00 95.46 172 A 1 ATOM 1364 C CA . LEU A 0 172 . 8.743 8.697 -12.900 1.00 95.46 172 A 1 ATOM 1365 C C . LEU A 0 172 . 9.691 9.845 -12.549 1.00 95.46 172 A 1 ATOM 1366 C CB . LEU A 0 172 . 7.553 8.604 -11.933 1.00 95.46 172 A 1 ATOM 1367 O O . LEU A 0 172 . 10.380 9.790 -11.530 1.00 95.46 172 A 1 ATOM 1368 C CG . LEU A 0 172 . 6.698 9.877 -11.802 1.00 95.46 172 A 1 ATOM 1369 C CD1 . LEU A 0 172 . 5.918 10.166 -13.084 1.00 95.46 172 A 1 ATOM 1370 C CD2 . LEU A 0 172 . 5.690 9.706 -10.667 1.00 95.46 172 A 1 ATOM 1371 N N . VAL A 0 173 . 9.715 10.880 -13.381 1.00 94.32 173 A 1 ATOM 1372 C CA . VAL A 0 173 . 10.469 12.114 -13.155 1.00 94.32 173 A 1 ATOM 1373 C C . VAL A 0 173 . 9.473 13.254 -12.999 1.00 94.32 173 A 1 ATOM 1374 C CB . VAL A 0 173 . 11.483 12.389 -14.280 1.00 94.32 173 A 1 ATOM 1375 O O . VAL A 0 173 . 8.770 13.614 -13.944 1.00 94.32 173 A 1 ATOM 1376 C CG1 . VAL A 0 173 . 12.336 13.622 -13.949 1.00 94.32 173 A 1 ATOM 1377 C CG2 . VAL A 0 173 . 12.436 11.202 -14.479 1.00 94.32 173 A 1 ATOM 1378 N N . THR A 0 174 . 9.396 13.809 -11.794 1.00 89.11 174 A 1 ATOM 1379 C CA . THR A 0 174 . 8.572 14.985 -11.496 1.00 89.11 174 A 1 ATOM 1380 C C . THR A 0 174 . 9.421 16.230 -11.713 1.00 89.11 174 A 1 ATOM 1381 C CB . THR A 0 174 . 8.032 14.934 -10.057 1.00 89.11 174 A 1 ATOM 1382 O O . THR A 0 174 . 10.289 16.523 -10.895 1.00 89.11 174 A 1 ATOM 1383 C CG2 . THR A 0 174 . 7.054 13.778 -9.855 1.00 89.11 174 A 1 ATOM 1384 O OG1 . THR A 0 174 . 9.097 14.769 -9.147 1.00 89.11 174 A 1 ATOM 1385 N N . ASP A 0 175 . 9.209 16.949 -12.810 1.00 85.95 175 A 1 ATOM 1386 C CA . ASP A 0 175 . 10.021 18.113 -13.175 1.00 85.95 175 A 1 ATOM 1387 C C . ASP A 0 175 . 9.154 19.373 -13.227 1.00 85.95 175 A 1 ATOM 1388 C CB . ASP A 0 175 . 10.770 17.837 -14.484 1.00 85.95 175 A 1 ATOM 1389 O O . ASP A 0 175 . 8.624 19.741 -14.270 1.00 85.95 175 A 1 ATOM 1390 C CG . ASP A 0 175 . 11.724 18.971 -14.874 1.00 85.95 175 A 1 ATOM 1391 O OD1 . ASP A 0 175 . 11.989 19.885 -14.058 1.00 85.95 175 A 1 ATOM 1392 O OD2 . ASP A 0 175 . 12.248 18.904 -16.008 1.00 85.95 175 A 1 ATOM 1393 N N . VAL A 0 176 . 9.007 20.030 -12.073 1.00 78.91 176 A 1 ATOM 1394 C CA . VAL A 0 176 . 8.114 21.191 -11.888 1.00 78.91 176 A 1 ATOM 1395 C C . VAL A 0 176 . 8.448 22.340 -12.847 1.00 78.91 176 A 1 ATOM 1396 C CB . VAL A 0 176 . 8.179 21.690 -10.427 1.00 78.91 176 A 1 ATOM 1397 O O . VAL A 0 176 . 7.552 23.018 -13.334 1.00 78.91 176 A 1 ATOM 1398 C CG1 . VAL A 0 176 . 7.228 22.862 -10.160 1.00 78.91 176 A 1 ATOM 1399 C CG2 . VAL A 0 176 . 7.839 20.572 -9.430 1.00 78.91 176 A 1 ATOM 1400 N N . ASN A 0 177 . 9.734 22.550 -13.147 1.00 83.60 177 A 1 ATOM 1401 C CA . ASN A 0 177 . 10.196 23.677 -13.963 1.00 83.60 177 A 1 ATOM 1402 C C . ASN A 0 177 . 10.600 23.262 -15.390 1.00 83.60 177 A 1 ATOM 1403 C CB . ASN A 0 177 . 11.337 24.399 -13.223 1.00 83.60 177 A 1 ATOM 1404 O O . ASN A 0 177 . 11.179 24.077 -16.111 1.00 83.60 177 A 1 ATOM 1405 C CG . ASN A 0 177 . 10.917 25.119 -11.954 1.00 83.60 177 A 1 ATOM 1406 N ND2 . ASN A 0 177 . 11.872 25.562 -11.171 1.00 83.60 177 A 1 ATOM 1407 O OD1 . ASN A 0 177 . 9.766 25.331 -11.633 1.00 83.60 177 A 1 ATOM 1408 N N . ASN A 0 178 . 10.352 22.010 -15.793 1.00 86.50 178 A 1 ATOM 1409 C CA . ASN A 0 178 . 10.771 21.439 -17.080 1.00 86.50 178 A 1 ATOM 1410 C C . ASN A 0 178 . 12.282 21.584 -17.394 1.00 86.50 178 A 1 ATOM 1411 C CB . ASN A 0 178 . 9.849 21.965 -18.198 1.00 86.50 178 A 1 ATOM 1412 O O . ASN A 0 178 . 12.688 21.565 -18.562 1.00 86.50 178 A 1 ATOM 1413 C CG . ASN A 0 178 . 8.428 21.453 -18.056 1.00 86.50 178 A 1 ATOM 1414 N ND2 . ASN A 0 178 . 7.438 22.304 -18.179 1.00 86.50 178 A 1 ATOM 1415 O OD1 . ASN A 0 178 . 8.188 20.272 -17.879 1.00 86.50 178 A 1 ATOM 1416 N N . THR A 0 179 . 13.145 21.750 -16.386 1.00 90.71 179 A 1 ATOM 1417 C CA . THR A 0 179 . 14.586 21.987 -16.592 1.00 90.71 179 A 1 ATOM 1418 C C . THR A 0 179 . 15.330 20.710 -16.970 1.00 90.71 179 A 1 ATOM 1419 C CB . THR A 0 179 . 15.250 22.594 -15.348 1.00 90.71 179 A 1 ATOM 1420 O O . THR A 0 179 . 16.221 20.735 -17.827 1.00 90.71 179 A 1 ATOM 1421 C CG2 . THR A 0 179 . 14.732 23.994 -15.032 1.00 90.71 179 A 1 ATOM 1422 O OG1 . THR A 0 179 . 15.022 21.798 -14.210 1.00 90.71 179 A 1 ATOM 1423 N N . ILE A 0 180 . 14.943 19.584 -16.368 1.00 91.79 180 A 1 ATOM 1424 C CA . ILE A 0 180 . 15.494 18.255 -16.642 1.00 91.79 180 A 1 ATOM 1425 C C . ILE A 0 180 . 14.995 17.787 -18.007 1.00 91.79 180 A 1 ATOM 1426 C CB . ILE A 0 180 . 15.104 17.259 -15.523 1.00 91.79 180 A 1 ATOM 1427 O O . ILE A 0 180 . 15.795 17.326 -18.823 1.00 91.79 180 A 1 ATOM 1428 C CG1 . ILE A 0 180 . 15.648 17.702 -14.143 1.00 91.79 180 A 1 ATOM 1429 C CG2 . ILE A 0 180 . 15.630 15.849 -15.858 1.00 91.79 180 A 1 ATOM 1430 C CD1 . ILE A 0 180 . 14.883 17.076 -12.968 1.00 91.79 180 A 1 ATOM 1431 N N . TRP A 0 181 . 13.700 17.969 -18.285 1.00 91.51 181 A 1 ATOM 1432 C CA . TRP A 0 181 . 13.114 17.676 -19.591 1.00 91.51 181 A 1 ATOM 1433 C C . TRP A 0 181 . 13.852 18.416 -20.708 1.00 91.51 181 A 1 ATOM 1434 C CB . TRP A 0 181 . 11.630 18.057 -19.608 1.00 91.51 181 A 1 ATOM 1435 O O . TRP A 0 181 . 14.306 17.791 -21.665 1.00 91.51 181 A 1 ATOM 1436 C CG . TRP A 0 181 . 11.011 17.925 -20.967 1.00 91.51 181 A 1 ATOM 1437 C CD1 . TRP A 0 181 . 10.890 18.911 -21.885 1.00 91.51 181 A 1 ATOM 1438 C CD2 . TRP A 0 181 . 10.469 16.729 -21.598 1.00 91.51 181 A 1 ATOM 1439 C CE2 . TRP A 0 181 . 10.027 17.063 -22.912 1.00 91.51 181 A 1 ATOM 1440 C CE3 . TRP A 0 181 . 10.298 15.396 -21.183 1.00 91.51 181 A 1 ATOM 1441 N NE1 . TRP A 0 181 . 10.319 18.404 -23.038 1.00 91.51 181 A 1 ATOM 1442 C CH2 . TRP A 0 181 . 9.245 14.806 -23.306 1.00 91.51 181 A 1 ATOM 1443 C CZ2 . TRP A 0 181 . 9.433 16.121 -23.766 1.00 91.51 181 A 1 ATOM 1444 C CZ3 . TRP A 0 181 . 9.674 14.448 -22.015 1.00 91.51 181 A 1 ATOM 1445 N N . THR A 0 182 . 14.023 19.735 -20.566 1.00 92.45 182 A 1 ATOM 1446 C CA . THR A 0 182 . 14.664 20.573 -21.590 1.00 92.45 182 A 1 ATOM 1447 C C . THR A 0 182 . 16.105 20.137 -21.844 1.00 92.45 182 A 1 ATOM 1448 C CB . THR A 0 182 . 14.607 22.058 -21.205 1.00 92.45 182 A 1 ATOM 1449 O O . THR A 0 182 . 16.474 19.913 -22.994 1.00 92.45 182 A 1 ATOM 1450 C CG2 . THR A 0 182 . 15.180 22.966 -22.293 1.00 92.45 182 A 1 ATOM 1451 O OG1 . THR A 0 182 . 13.263 22.444 -21.031 1.00 92.45 182 A 1 ATOM 1452 N N . SER A 0 183 . 16.889 19.923 -20.783 1.00 93.55 183 A 1 ATOM 1453 C CA . SER A 0 183 . 18.287 19.478 -20.894 1.00 93.55 183 A 1 ATOM 1454 C C . SER A 0 183 . 18.419 18.108 -21.576 1.00 93.55 183 A 1 ATOM 1455 C CB . SER A 0 183 . 18.919 19.384 -19.500 1.00 93.55 183 A 1 ATOM 1456 O O . SER A 0 183 . 19.280 17.901 -22.433 1.00 93.55 183 A 1 ATOM 1457 O OG . SER A 0 183 . 18.868 20.618 -18.810 1.00 93.55 183 A 1 ATOM 1458 N N . MET A 0 184 . 17.556 17.151 -21.221 1.00 94.24 184 A 1 ATOM 1459 C CA . MET A 0 184 . 17.597 15.806 -21.802 1.00 94.24 184 A 1 ATOM 1460 C C . MET A 0 184 . 17.100 15.804 -23.257 1.00 94.24 184 A 1 ATOM 1461 C CB . MET A 0 184 . 16.795 14.851 -20.907 1.00 94.24 184 A 1 ATOM 1462 O O . MET A 0 184 . 17.679 15.131 -24.115 1.00 94.24 184 A 1 ATOM 1463 C CG . MET A 0 184 . 17.112 13.385 -21.223 1.00 94.24 184 A 1 ATOM 1464 S SD . MET A 0 184 . 16.164 12.192 -20.233 1.00 94.24 184 A 1 ATOM 1465 C CE . MET A 0 184 . 17.149 12.183 -18.714 1.00 94.24 184 A 1 ATOM 1466 N N . HIS A 0 185 . 16.072 16.600 -23.561 1.00 93.00 185 A 1 ATOM 1467 C CA . HIS A 0 185 . 15.561 16.769 -24.918 1.00 93.00 185 A 1 ATOM 1468 C C . HIS A 0 185 . 16.568 17.493 -25.827 1.00 93.00 185 A 1 ATOM 1469 C CB . HIS A 0 185 . 14.217 17.507 -24.868 1.00 93.00 185 A 1 ATOM 1470 O O . HIS A 0 185 . 16.683 17.149 -27.002 1.00 93.00 185 A 1 ATOM 1471 C CG . HIS A 0 185 . 13.560 17.597 -26.222 1.00 93.00 185 A 1 ATOM 1472 C CD2 . HIS A 0 185 . 12.567 16.790 -26.708 1.00 93.00 185 A 1 ATOM 1473 N ND1 . HIS A 0 185 . 13.904 18.466 -27.230 1.00 93.00 185 A 1 ATOM 1474 C CE1 . HIS A 0 185 . 13.147 18.184 -28.300 1.00 93.00 185 A 1 ATOM 1475 N NE2 . HIS A 0 185 . 12.311 17.168 -28.034 1.00 93.00 185 A 1 ATOM 1476 N N . GLU A 0 186 . 17.332 18.461 -25.315 1.00 93.64 186 A 1 ATOM 1477 C CA . GLU A 0 186 . 18.412 19.120 -26.061 1.00 93.64 186 A 1 ATOM 1478 C C . GLU A 0 186 . 19.484 18.111 -26.498 1.00 93.64 186 A 1 ATOM 1479 C CB . GLU A 0 186 . 19.006 20.250 -25.207 1.00 93.64 186 A 1 ATOM 1480 O O . GLU A 0 186 . 19.831 18.051 -27.680 1.00 93.64 186 A 1 ATOM 1481 C CG . GLU A 0 186 . 20.066 21.053 -25.976 1.00 93.64 186 A 1 ATOM 1482 C CD . GLU A 0 186 . 20.637 22.236 -25.178 1.00 93.64 186 A 1 ATOM 1483 O OE1 . GLU A 0 186 . 21.448 22.976 -25.781 1.00 93.64 186 A 1 ATOM 1484 O OE2 . GLU A 0 186 . 20.269 22.398 -23.993 1.00 93.64 186 A 1 ATOM 1485 N N . CYS A 0 187 . 19.920 17.238 -25.581 1.00 93.56 187 A 1 ATOM 1486 C CA . CYS A 0 187 . 20.839 16.137 -25.884 1.00 93.56 187 A 1 ATOM 1487 C C . CYS A 0 187 . 20.289 15.219 -26.988 1.00 93.56 187 A 1 ATOM 1488 C CB . CYS A 0 187 . 21.107 15.368 -24.582 1.00 93.56 187 A 1 ATOM 1489 O O . CYS A 0 187 . 20.992 14.902 -27.951 1.00 93.56 187 A 1 ATOM 1490 S SG . CYS A 0 187 . 22.202 13.920 -24.670 1.00 93.56 187 A 1 ATOM 1491 N N . PHE A 0 188 . 19.013 14.831 -26.894 1.00 93.84 188 A 1 ATOM 1492 C CA . PHE A 0 188 . 18.347 14.033 -27.923 1.00 93.84 188 A 1 ATOM 1493 C C . PHE A 0 188 . 18.278 14.755 -29.275 1.00 93.84 188 A 1 ATOM 1494 C CB . PHE A 0 188 . 16.942 13.660 -27.437 1.00 93.84 188 A 1 ATOM 1495 O O . PHE A 0 188 . 18.616 14.172 -30.306 1.00 93.84 188 A 1 ATOM 1496 C CG . PHE A 0 188 . 16.066 13.087 -28.533 1.00 93.84 188 A 1 ATOM 1497 C CD1 . PHE A 0 188 . 15.143 13.908 -29.208 1.00 93.84 188 A 1 ATOM 1498 C CD2 . PHE A 0 188 . 16.206 11.740 -28.906 1.00 93.84 188 A 1 ATOM 1499 C CE1 . PHE A 0 188 . 14.357 13.374 -30.245 1.00 93.84 188 A 1 ATOM 1500 C CE2 . PHE A 0 188 . 15.423 11.206 -29.944 1.00 93.84 188 A 1 ATOM 1501 C CZ . PHE A 0 188 . 14.494 12.024 -30.610 1.00 93.84 188 A 1 ATOM 1502 N N . SER A 0 189 . 17.854 16.019 -29.289 1.00 92.10 189 A 1 ATOM 1503 C CA . SER A 0 189 . 17.684 16.789 -30.520 1.00 92.10 189 A 1 ATOM 1504 C C . SER A 0 189 . 19.013 16.965 -31.250 1.00 92.10 189 A 1 ATOM 1505 C CB . SER A 0 189 . 17.064 18.152 -30.203 1.00 92.10 189 A 1 ATOM 1506 O O . SER A 0 189 . 19.078 16.748 -32.458 1.00 92.10 189 A 1 ATOM 1507 O OG . SER A 0 189 . 16.709 18.814 -31.403 1.00 92.10 189 A 1 ATOM 1508 N N . MET A 0 190 . 20.075 17.304 -30.516 1.00 91.47 190 A 1 ATOM 1509 C CA . MET A 0 190 . 21.400 17.534 -31.088 1.00 91.47 190 A 1 ATOM 1510 C C . MET A 0 190 . 22.048 16.244 -31.607 1.00 91.47 190 A 1 ATOM 1511 C CB . MET A 0 190 . 22.278 18.215 -30.025 1.00 91.47 190 A 1 ATOM 1512 O O . MET A 0 190 . 22.686 16.263 -32.653 1.00 91.47 190 A 1 ATOM 1513 C CG . MET A 0 190 . 23.660 18.591 -30.575 1.00 91.47 190 A 1 ATOM 1514 S SD . MET A 0 190 . 24.800 19.317 -29.364 1.00 91.47 190 A 1 ATOM 1515 C CE . MET A 0 190 . 24.170 21.017 -29.283 1.00 91.47 190 A 1 ATOM 1516 N N . LEU A 0 191 . 21.914 15.124 -30.888 1.00 91.80 191 A 1 ATOM 1517 C CA . LEU A 0 191 . 22.704 13.920 -31.177 1.00 91.80 191 A 1 ATOM 1518 C C . LEU A 0 191 . 21.931 12.816 -31.903 1.00 91.80 191 A 1 ATOM 1519 C CB . LEU A 0 191 . 23.303 13.384 -29.868 1.00 91.80 191 A 1 ATOM 1520 O O . LEU A 0 191 . 22.543 12.002 -32.586 1.00 91.80 191 A 1 ATOM 1521 C CG . LEU A 0 191 . 24.236 14.359 -29.128 1.00 91.80 191 A 1 ATOM 1522 C CD1 . LEU A 0 191 . 24.658 13.724 -27.803 1.00 91.80 191 A 1 ATOM 1523 C CD2 . LEU A 0 191 . 25.498 14.677 -29.934 1.00 91.80 191 A 1 ATOM 1524 N N . ASN A 0 192 . 20.606 12.745 -31.759 1.00 90.33 192 A 1 ATOM 1525 C CA . ASN A 0 192 . 19.820 11.626 -32.294 1.00 90.33 192 A 1 ATOM 1526 C C . ASN A 0 192 . 18.974 12.034 -33.499 1.00 90.33 192 A 1 ATOM 1527 C CB . ASN A 0 192 . 18.959 10.986 -31.185 1.00 90.33 192 A 1 ATOM 1528 O O . ASN A 0 192 . 18.740 11.201 -34.374 1.00 90.33 192 A 1 ATOM 1529 C CG . ASN A 0 192 . 19.763 10.375 -30.051 1.00 90.33 192 A 1 ATOM 1530 N ND2 . ASN A 0 192 . 19.158 9.610 -29.176 1.00 90.33 192 A 1 ATOM 1531 O OD1 . ASN A 0 192 . 20.958 10.551 -29.917 1.00 90.33 192 A 1 ATOM 1532 N N . ARG A 0 193 . 18.516 13.291 -33.555 1.00 85.86 193 A 1 ATOM 1533 C CA . ARG A 0 193 . 17.704 13.795 -34.671 1.00 85.86 193 A 1 ATOM 1534 C C . ARG A 0 193 . 18.562 14.326 -35.816 1.00 85.86 193 A 1 ATOM 1535 C CB . ARG A 0 193 . 16.713 14.839 -34.144 1.00 85.86 193 A 1 ATOM 1536 O O . ARG A 0 193 . 18.309 13.973 -36.964 1.00 85.86 193 A 1 ATOM 1537 C CG . ARG A 0 193 . 15.651 15.182 -35.192 1.00 85.86 193 A 1 ATOM 1538 C CD . ARG A 0 193 . 14.662 16.184 -34.597 1.00 85.86 193 A 1 ATOM 1539 N NE . ARG A 0 193 . 13.603 16.515 -35.564 1.00 85.86 193 A 1 ATOM 1540 N NH1 . ARG A 0 193 . 12.162 17.494 -34.073 1.00 85.86 193 A 1 ATOM 1541 N NH2 . ARG A 0 193 . 11.591 17.341 -36.229 1.00 85.86 193 A 1 ATOM 1542 C CZ . ARG A 0 193 . 12.460 17.113 -35.285 1.00 85.86 193 A 1 ATOM 1543 N N . GLU A 0 194 . 19.575 15.128 -35.500 1.00 82.84 194 A 1 ATOM 1544 C CA . GLU A 0 194 . 20.501 15.719 -36.477 1.00 82.84 194 A 1 ATOM 1545 C C . GLU A 0 194 . 21.964 15.392 -36.121 1.00 82.84 194 A 1 ATOM 1546 C CB . GLU A 0 194 . 20.235 17.230 -36.610 1.00 82.84 194 A 1 ATOM 1547 O O . GLU A 0 194 . 22.747 16.291 -35.814 1.00 82.84 194 A 1 ATOM 1548 C CG . GLU A 0 194 . 18.838 17.506 -37.192 1.00 82.84 194 A 1 ATOM 1549 C CD . GLU A 0 194 . 18.527 18.994 -37.404 1.00 82.84 194 A 1 ATOM 1550 O OE1 . GLU A 0 194 . 17.379 19.261 -37.832 1.00 82.84 194 A 1 ATOM 1551 O OE2 . GLU A 0 194 . 19.400 19.849 -37.138 1.00 82.84 194 A 1 ATOM 1552 N N . PRO A 0 195 . 22.355 14.100 -36.127 1.00 83.34 195 A 1 ATOM 1553 C CA . PRO A 0 195 . 23.692 13.692 -35.713 1.00 83.34 195 A 1 ATOM 1554 C C . PRO A 0 195 . 24.774 14.308 -36.609 1.00 83.34 195 A 1 ATOM 1555 C CB . PRO A 0 195 . 23.697 12.163 -35.801 1.00 83.34 195 A 1 ATOM 1556 O O . PRO A 0 195 . 24.852 14.005 -37.800 1.00 83.34 195 A 1 ATOM 1557 C CG . PRO A 0 195 . 22.603 11.835 -36.813 1.00 83.34 195 A 1 ATOM 1558 C CD . PRO A 0 195 . 21.587 12.948 -36.583 1.00 83.34 195 A 1 ATOM 1559 N N . ALA A 0 196 . 25.647 15.131 -36.023 1.00 84.16 196 A 1 ATOM 1560 C CA . ALA A 0 196 . 26.843 15.642 -36.698 1.00 84.16 196 A 1 ATOM 1561 C C . ALA A 0 196 . 27.944 14.572 -36.842 1.00 84.16 196 A 1 ATOM 1562 C CB . ALA A 0 196 . 27.350 16.863 -35.921 1.00 84.16 196 A 1 ATOM 1563 O O . ALA A 0 196 . 28.808 14.676 -37.710 1.00 84.16 196 A 1 ATOM 1564 N N . ASP A 0 197 . 27.917 13.547 -35.988 1.00 85.41 197 A 1 ATOM 1565 C CA . ASP A 0 197 . 28.864 12.437 -35.966 1.00 85.41 197 A 1 ATOM 1566 C C . ASP A 0 197 . 28.187 11.111 -35.560 1.00 85.41 197 A 1 ATOM 1567 C CB . ASP A 0 197 . 30.047 12.809 -35.053 1.00 85.41 197 A 1 ATOM 1568 O O . ASP A 0 197 . 26.961 10.996 -35.466 1.00 85.41 197 A 1 ATOM 1569 C CG . ASP A 0 197 . 29.702 12.936 -33.570 1.00 85.41 197 A 1 ATOM 1570 O OD1 . ASP A 0 197 . 28.565 12.636 -33.148 1.00 85.41 197 A 1 ATOM 1571 O OD2 . ASP A 0 197 . 30.608 13.309 -32.802 1.00 85.41 197 A 1 ATOM 1572 N N . ASP A 0 198 . 28.987 10.068 -35.337 1.00 86.04 198 A 1 ATOM 1573 C CA . ASP A 0 198 . 28.495 8.732 -34.980 1.00 86.04 198 A 1 ATOM 1574 C C . ASP A 0 198 . 28.218 8.558 -33.471 1.00 86.04 198 A 1 ATOM 1575 C CB . ASP A 0 198 . 29.438 7.671 -35.564 1.00 86.04 198 A 1 ATOM 1576 O O . ASP A 0 198 . 28.209 7.445 -32.945 1.00 86.04 198 A 1 ATOM 1577 C CG . ASP A 0 198 . 28.772 6.302 -35.730 1.00 86.04 198 A 1 ATOM 1578 O OD1 . ASP A 0 198 . 27.524 6.235 -35.826 1.00 86.04 198 A 1 ATOM 1579 O OD2 . ASP A 0 198 . 29.532 5.308 -35.809 1.00 86.04 198 A 1 ATOM 1580 N N . THR A 0 199 . 28.008 9.660 -32.745 1.00 90.24 199 A 1 ATOM 1581 C CA . THR A 0 199 . 27.632 9.626 -31.326 1.00 90.24 199 A 1 ATOM 1582 C C . THR A 0 199 . 26.139 9.854 -31.138 1.00 90.24 199 A 1 ATOM 1583 C CB . THR A 0 199 . 28.431 10.611 -30.474 1.00 90.24 199 A 1 ATOM 1584 O O . THR A 0 199 . 25.475 10.487 -31.959 1.00 90.24 199 A 1 ATOM 1585 C CG2 . THR A 0 199 . 29.943 10.476 -30.629 1.00 90.24 199 A 1 ATOM 1586 O OG1 . THR A 0 199 . 28.069 11.937 -30.753 1.00 90.24 199 A 1 ATOM 1587 N N . ARG A 0 200 . 25.582 9.317 -30.053 1.00 92.71 200 A 1 ATOM 1588 C CA . ARG A 0 200 . 24.164 9.447 -29.700 1.00 92.71 200 A 1 ATOM 1589 C C . ARG A 0 200 . 24.013 9.868 -28.244 1.00 92.71 200 A 1 ATOM 1590 C CB . ARG A 0 200 . 23.415 8.133 -29.998 1.00 92.71 200 A 1 ATOM 1591 O O . ARG A 0 200 . 24.903 9.654 -27.424 1.00 92.71 200 A 1 ATOM 1592 C CG . ARG A 0 200 . 23.455 7.684 -31.469 1.00 92.71 200 A 1 ATOM 1593 C CD . ARG A 0 200 . 22.734 8.655 -32.416 1.00 92.71 200 A 1 ATOM 1594 N NE . ARG A 0 200 . 22.846 8.214 -33.822 1.00 92.71 200 A 1 ATOM 1595 N NH1 . ARG A 0 200 . 24.762 9.380 -34.378 1.00 92.71 200 A 1 ATOM 1596 N NH2 . ARG A 0 200 . 23.861 7.989 -35.849 1.00 92.71 200 A 1 ATOM 1597 C CZ . ARG A 0 200 . 23.815 8.537 -34.669 1.00 92.71 200 A 1 ATOM 1598 N N . CYS A 0 201 . 22.865 10.443 -27.922 1.00 95.15 201 A 1 ATOM 1599 C CA . CYS A 0 201 . 22.418 10.639 -26.554 1.00 95.15 201 A 1 ATOM 1600 C C . CYS A 0 201 . 21.922 9.298 -25.999 1.00 95.15 201 A 1 ATOM 1601 C CB . CYS A 0 201 . 21.315 11.703 -26.529 1.00 95.15 201 A 1 ATOM 1602 O O . CYS A 0 201 . 20.951 8.728 -26.514 1.00 95.15 201 A 1 ATOM 1603 S SG . CYS A 0 201 . 20.955 12.310 -24.865 1.00 95.15 201 A 1 ATOM 1604 N N . PHE A 0 202 . 22.596 8.797 -24.968 1.00 95.67 202 A 1 ATOM 1605 C CA . PHE A 0 202 . 22.223 7.600 -24.224 1.00 95.67 202 A 1 ATOM 1606 C C . PHE A 0 202 . 21.639 7.984 -22.875 1.00 95.67 202 A 1 ATOM 1607 C CB . PHE A 0 202 . 23.426 6.670 -24.041 1.00 95.67 202 A 1 ATOM 1608 O O . PHE A 0 202 . 22.056 8.959 -22.250 1.00 95.67 202 A 1 ATOM 1609 C CG . PHE A 0 202 . 23.761 5.868 -25.279 1.00 95.67 202 A 1 ATOM 1610 C CD1 . PHE A 0 202 . 23.333 4.533 -25.397 1.00 95.67 202 A 1 ATOM 1611 C CD2 . PHE A 0 202 . 24.509 6.454 -26.312 1.00 95.67 202 A 1 ATOM 1612 C CE1 . PHE A 0 202 . 23.660 3.787 -26.544 1.00 95.67 202 A 1 ATOM 1613 C CE2 . PHE A 0 202 . 24.856 5.705 -27.449 1.00 95.67 202 A 1 ATOM 1614 C CZ . PHE A 0 202 . 24.428 4.372 -27.566 1.00 95.67 202 A 1 ATOM 1615 N N . ILE A 0 203 . 20.691 7.176 -22.419 1.00 97.29 203 A 1 ATOM 1616 C CA . ILE A 0 203 . 20.148 7.243 -21.070 1.00 97.29 203 A 1 ATOM 1617 C C . ILE A 0 203 . 20.402 5.900 -20.401 1.00 97.29 203 A 1 ATOM 1618 C CB . ILE A 0 203 . 18.658 7.629 -21.084 1.00 97.29 203 A 1 ATOM 1619 O O . ILE A 0 203 . 20.312 4.847 -21.036 1.00 97.29 203 A 1 ATOM 1620 C CG1 . ILE A 0 203 . 18.420 9.006 -21.745 1.00 97.29 203 A 1 ATOM 1621 C CG2 . ILE A 0 203 . 18.131 7.663 -19.644 1.00 97.29 203 A 1 ATOM 1622 C CD1 . ILE A 0 203 . 16.955 9.260 -22.129 1.00 97.29 203 A 1 ATOM 1623 N N . GLU A 0 204 . 20.722 5.944 -19.117 1.00 97.17 204 A 1 ATOM 1624 C CA . GLU A 0 204 . 20.944 4.776 -18.287 1.00 97.17 204 A 1 ATOM 1625 C C . GLU A 0 204 . 20.125 4.866 -17.007 1.00 97.17 204 A 1 ATOM 1626 C CB . GLU A 0 204 . 22.435 4.643 -18.010 1.00 97.17 204 A 1 ATOM 1627 O O . GLU A 0 204 . 20.128 5.885 -16.310 1.00 97.17 204 A 1 ATOM 1628 C CG . GLU A 0 204 . 22.821 3.409 -17.181 1.00 97.17 204 A 1 ATOM 1629 C CD . GLU A 0 204 . 24.328 3.416 -16.902 1.00 97.17 204 A 1 ATOM 1630 O OE1 . GLU A 0 204 . 24.805 2.651 -16.048 1.00 97.17 204 A 1 ATOM 1631 O OE2 . GLU A 0 204 . 25.042 4.265 -17.486 1.00 97.17 204 A 1 ATOM 1632 N N . ILE A 0 205 . 19.435 3.767 -16.713 1.00 97.83 205 A 1 ATOM 1633 C CA . ILE A 0 205 . 18.646 3.581 -15.504 1.00 97.83 205 A 1 ATOM 1634 C C . ILE A 0 205 . 19.261 2.427 -14.721 1.00 97.83 205 A 1 ATOM 1635 C CB . ILE A 0 205 . 17.160 3.308 -15.831 1.00 97.83 205 A 1 ATOM 1636 O O . ILE A 0 205 . 19.275 1.289 -15.198 1.00 97.83 205 A 1 ATOM 1637 C CG1 . ILE A 0 205 . 16.602 4.296 -16.882 1.00 97.83 205 A 1 ATOM 1638 C CG2 . ILE A 0 205 . 16.373 3.360 -14.511 1.00 97.83 205 A 1 ATOM 1639 C CD1 . ILE A 0 205 . 15.109 4.143 -17.195 1.00 97.83 205 A 1 ATOM 1640 N N . ASN A 0 206 . 19.740 2.712 -13.514 1.00 96.91 206 A 1 ATOM 1641 C CA . ASN A 0 206 . 20.234 1.699 -12.595 1.00 96.91 206 A 1 ATOM 1642 C C . ASN A 0 206 . 19.285 1.592 -11.397 1.00 96.91 206 A 1 ATOM 1643 C CB . ASN A 0 206 . 21.683 2.029 -12.207 1.00 96.91 206 A 1 ATOM 1644 O O . ASN A 0 206 . 19.185 2.517 -10.595 1.00 96.91 206 A 1 ATOM 1645 C CG . ASN A 0 206 . 22.348 0.845 -11.532 1.00 96.91 206 A 1 ATOM 1646 N ND2 . ASN A 0 206 . 22.856 0.976 -10.336 1.00 96.91 206 A 1 ATOM 1647 O OD1 . ASN A 0 206 . 22.364 -0.252 -12.060 1.00 96.91 206 A 1 ATOM 1648 N N . ASN A 0 207 . 18.566 0.472 -11.293 1.00 94.81 207 A 1 ATOM 1649 C CA . ASN A 0 207 . 17.811 0.069 -10.106 1.00 94.81 207 A 1 ATOM 1650 C C . ASN A 0 207 . 17.766 -1.473 -9.979 1.00 94.81 207 A 1 ATOM 1651 C CB . ASN A 0 207 . 16.437 0.782 -10.060 1.00 94.81 207 A 1 ATOM 1652 O O . ASN A 0 207 . 16.708 -2.101 -10.090 1.00 94.81 207 A 1 ATOM 1653 C CG . ASN A 0 207 . 15.284 0.093 -10.776 1.00 94.81 207 A 1 ATOM 1654 N ND2 . ASN A 0 207 . 14.312 -0.397 -10.038 1.00 94.81 207 A 1 ATOM 1655 O OD1 . ASN A 0 207 . 15.227 0.004 -11.986 1.00 94.81 207 A 1 ATOM 1656 N N . PRO A 0 208 . 18.912 -2.144 -9.798 1.00 95.70 208 A 1 ATOM 1657 C CA . PRO A 0 208 . 18.922 -3.596 -9.750 1.00 95.70 208 A 1 ATOM 1658 C C . PRO A 0 208 . 18.322 -4.083 -8.432 1.00 95.70 208 A 1 ATOM 1659 C CB . PRO A 0 208 . 20.374 -4.002 -9.953 1.00 95.70 208 A 1 ATOM 1660 O O . PRO A 0 208 . 18.711 -3.644 -7.351 1.00 95.70 208 A 1 ATOM 1661 C CG . PRO A 0 208 . 21.163 -2.806 -9.430 1.00 95.70 208 A 1 ATOM 1662 C CD . PRO A 0 208 . 20.261 -1.605 -9.697 1.00 95.70 208 A 1 ATOM 1663 N N . MET A 0 209 . 17.360 -4.996 -8.528 1.00 95.09 209 A 1 ATOM 1664 C CA . MET A 0 209 . 16.630 -5.569 -7.399 1.00 95.09 209 A 1 ATOM 1665 C C . MET A 0 209 . 17.116 -6.998 -7.130 1.00 95.09 209 A 1 ATOM 1666 C CB . MET A 0 209 . 15.127 -5.541 -7.717 1.00 95.09 209 A 1 ATOM 1667 O O . MET A 0 209 . 17.092 -7.844 -8.026 1.00 95.09 209 A 1 ATOM 1668 C CG . MET A 0 209 . 14.547 -4.134 -7.885 1.00 95.09 209 A 1 ATOM 1669 S SD . MET A 0 209 . 14.491 -3.120 -6.383 1.00 95.09 209 A 1 ATOM 1670 C CE . MET A 0 209 . 15.718 -1.852 -6.802 1.00 95.09 209 A 1 ATOM 1671 N N . SER A 0 210 . 17.529 -7.278 -5.893 1.00 94.30 210 A 1 ATOM 1672 C CA . SER A 0 210 . 18.161 -8.543 -5.480 1.00 94.30 210 A 1 ATOM 1673 C C . SER A 0 210 . 17.224 -9.761 -5.481 1.00 94.30 210 A 1 ATOM 1674 C CB . SER A 0 210 . 18.732 -8.353 -4.069 1.00 94.30 210 A 1 ATOM 1675 O O . SER A 0 210 . 17.657 -10.899 -5.698 1.00 94.30 210 A 1 ATOM 1676 O OG . SER A 0 210 . 19.717 -7.343 -4.079 1.00 94.30 210 A 1 ATOM 1677 N N . ALA A 0 211 . 15.932 -9.555 -5.223 1.00 94.28 211 A 1 ATOM 1678 C CA . ALA A 0 211 . 14.956 -10.627 -5.106 1.00 94.28 211 A 1 ATOM 1679 C C . ALA A 0 211 . 14.355 -11.024 -6.465 1.00 94.28 211 A 1 ATOM 1680 C CB . ALA A 0 211 . 13.892 -10.244 -4.079 1.00 94.28 211 A 1 ATOM 1681 O O . ALA A 0 211 . 14.147 -10.193 -7.356 1.00 94.28 211 A 1 ATOM 1682 N N . VAL A 0 212 . 14.038 -12.313 -6.610 1.00 93.64 212 A 1 ATOM 1683 C CA . VAL A 0 212 . 13.435 -12.895 -7.820 1.00 93.64 212 A 1 ATOM 1684 C C . VAL A 0 212 . 12.460 -14.015 -7.461 1.00 93.64 212 A 1 ATOM 1685 C CB . VAL A 0 212 . 14.489 -13.435 -8.815 1.00 93.64 212 A 1 ATOM 1686 O O . VAL A 0 212 . 12.648 -14.719 -6.466 1.00 93.64 212 A 1 ATOM 1687 C CG1 . VAL A 0 212 . 15.335 -12.316 -9.432 1.00 93.64 212 A 1 ATOM 1688 C CG2 . VAL A 0 212 . 15.452 -14.449 -8.191 1.00 93.64 212 A 1 ATOM 1689 N N . GLY A 0 213 . 11.453 -14.213 -8.310 1.00 94.52 213 A 1 ATOM 1690 C CA . GLY A 0 213 . 10.466 -15.280 -8.182 1.00 94.52 213 A 1 ATOM 1691 C C . GLY A 0 213 . 9.297 -14.871 -7.294 1.00 94.52 213 A 1 ATOM 1692 O O . GLY A 0 213 . 8.486 -14.046 -7.693 1.00 94.52 213 A 1 ATOM 1693 N N . SER A 0 214 . 9.201 -15.470 -6.112 1.00 95.81 214 A 1 ATOM 1694 C CA . SER A 0 214 . 8.117 -15.259 -5.148 1.00 95.81 214 A 1 ATOM 1695 C C . SER A 0 214 . 8.661 -14.971 -3.750 1.00 95.81 214 A 1 ATOM 1696 C CB . SER A 0 214 . 7.216 -16.495 -5.119 1.00 95.81 214 A 1 ATOM 1697 O O . SER A 0 214 . 9.846 -15.206 -3.491 1.00 95.81 214 A 1 ATOM 1698 O OG . SER A 0 214 . 7.870 -17.630 -4.557 1.00 95.81 214 A 1 ATOM 1699 N N . SER A 0 215 . 7.808 -14.513 -2.830 1.00 95.56 215 A 1 ATOM 1700 C CA . SER A 0 215 . 8.168 -14.314 -1.419 1.00 95.56 215 A 1 ATOM 1701 C C . SER A 0 215 . 8.708 -15.606 -0.803 1.00 95.56 215 A 1 ATOM 1702 C CB . SER A 0 215 . 6.958 -13.836 -0.610 1.00 95.56 215 A 1 ATOM 1703 O O . SER A 0 215 . 9.745 -15.584 -0.148 1.00 95.56 215 A 1 ATOM 1704 O OG . SER A 0 215 . 6.493 -12.596 -1.099 1.00 95.56 215 A 1 ATOM 1705 N N . GLU A 0 216 . 8.091 -16.754 -1.106 1.00 93.87 216 A 1 ATOM 1706 C CA . GLU A 0 216 . 8.579 -18.070 -0.669 1.00 93.87 216 A 1 ATOM 1707 C C . GLU A 0 216 . 9.977 -18.374 -1.221 1.00 93.87 216 A 1 ATOM 1708 C CB . GLU A 0 216 . 7.574 -19.149 -1.104 1.00 93.87 216 A 1 ATOM 1709 O O . GLU A 0 216 . 10.867 -18.803 -0.485 1.00 93.87 216 A 1 ATOM 1710 C CG . GLU A 0 216 . 7.949 -20.541 -0.563 1.00 93.87 216 A 1 ATOM 1711 C CD . GLU A 0 216 . 6.981 -21.655 -0.993 1.00 93.87 216 A 1 ATOM 1712 O OE1 . GLU A 0 216 . 7.132 -22.781 -0.461 1.00 93.87 216 A 1 ATOM 1713 O OE2 . GLU A 0 216 . 6.141 -21.403 -1.884 1.00 93.87 216 A 1 ATOM 1714 N N . THR A 0 217 . 10.207 -18.108 -2.511 1.00 94.71 217 A 1 ATOM 1715 C CA . THR A 0 217 . 11.520 -18.325 -3.134 1.00 94.71 217 A 1 ATOM 1716 C C . THR A 0 217 . 12.581 -17.436 -2.501 1.00 94.71 217 A 1 ATOM 1717 C CB . THR A 0 217 . 11.476 -18.061 -4.643 1.00 94.71 217 A 1 ATOM 1718 O O . THR A 0 217 . 13.678 -17.909 -2.202 1.00 94.71 217 A 1 ATOM 1719 C CG2 . THR A 0 217 . 12.822 -18.328 -5.324 1.00 94.71 217 A 1 ATOM 1720 O OG1 . THR A 0 217 . 10.545 -18.923 -5.247 1.00 94.71 217 A 1 ATOM 1721 N N . CYS A 0 218 . 12.263 -16.161 -2.290 1.00 94.83 218 A 1 ATOM 1722 C CA . CYS A 0 218 . 13.186 -15.216 -1.691 1.00 94.83 218 A 1 ATOM 1723 C C . CYS A 0 218 . 13.519 -15.591 -0.242 1.00 94.83 218 A 1 ATOM 1724 C CB . CYS A 0 218 . 12.606 -13.810 -1.782 1.00 94.83 218 A 1 ATOM 1725 O O . CYS A 0 218 . 14.695 -15.743 0.093 1.00 94.83 218 A 1 ATOM 1726 S SG . CYS A 0 218 . 13.808 -12.646 -1.123 1.00 94.83 218 A 1 ATOM 1727 N N . PHE A 0 219 . 12.495 -15.835 0.579 1.00 91.56 219 A 1 ATOM 1728 C CA . PHE A 0 219 . 12.654 -16.239 1.972 1.00 91.56 219 A 1 ATOM 1729 C C . PHE A 0 219 . 13.479 -17.524 2.093 1.00 91.56 219 A 1 ATOM 1730 C CB . PHE A 0 219 . 11.264 -16.408 2.592 1.00 91.56 219 A 1 ATOM 1731 O O . PHE A 0 219 . 14.438 -17.580 2.860 1.00 91.56 219 A 1 ATOM 1732 C CG . PHE A 0 219 . 11.308 -16.738 4.067 1.00 91.56 219 A 1 ATOM 1733 C CD1 . PHE A 0 219 . 11.243 -18.076 4.503 1.00 91.56 219 A 1 ATOM 1734 C CD2 . PHE A 0 219 . 11.445 -15.700 5.006 1.00 91.56 219 A 1 ATOM 1735 C CE1 . PHE A 0 219 . 11.318 -18.372 5.876 1.00 91.56 219 A 1 ATOM 1736 C CE2 . PHE A 0 219 . 11.517 -15.996 6.377 1.00 91.56 219 A 1 ATOM 1737 C CZ . PHE A 0 219 . 11.455 -17.332 6.812 1.00 91.56 219 A 1 ATOM 1738 N N . ARG A 0 220 . 13.195 -18.532 1.258 1.00 91.37 220 A 1 ATOM 1739 C CA . ARG A 0 220 . 13.966 -19.781 1.216 1.00 91.37 220 A 1 ATOM 1740 C C . ARG A 0 220 . 15.430 -19.548 0.844 1.00 91.37 220 A 1 ATOM 1741 C CB . ARG A 0 220 . 13.286 -20.750 0.242 1.00 91.37 220 A 1 ATOM 1742 O O . ARG A 0 220 . 16.309 -20.148 1.454 1.00 91.37 220 A 1 ATOM 1743 C CG . ARG A 0 220 . 13.954 -22.133 0.229 1.00 91.37 220 A 1 ATOM 1744 C CD . ARG A 0 220 . 13.242 -23.078 -0.746 1.00 91.37 220 A 1 ATOM 1745 N NE . ARG A 0 220 . 13.409 -22.653 -2.153 1.00 91.37 220 A 1 ATOM 1746 N NH1 . ARG A 0 220 . 15.300 -23.863 -2.646 1.00 91.37 220 A 1 ATOM 1747 N NH2 . ARG A 0 220 . 14.371 -22.574 -4.214 1.00 91.37 220 A 1 ATOM 1748 C CZ . ARG A 0 220 . 14.357 -23.031 -2.993 1.00 91.37 220 A 1 ATOM 1749 N N . ARG A 0 221 . 15.714 -18.701 -0.152 1.00 91.64 221 A 1 ATOM 1750 C CA . ARG A 0 221 . 17.097 -18.373 -0.549 1.00 91.64 221 A 1 ATOM 1751 C C . ARG A 0 221 . 17.855 -17.694 0.585 1.00 91.64 221 A 1 ATOM 1752 C CB . ARG A 0 221 . 17.112 -17.467 -1.786 1.00 91.64 221 A 1 ATOM 1753 O O . ARG A 0 221 . 18.992 -18.066 0.850 1.00 91.64 221 A 1 ATOM 1754 C CG . ARG A 0 221 . 16.817 -18.235 -3.081 1.00 91.64 221 A 1 ATOM 1755 C CD . ARG A 0 221 . 16.787 -17.277 -4.278 1.00 91.64 221 A 1 ATOM 1756 N NE . ARG A 0 221 . 18.130 -16.724 -4.555 1.00 91.64 221 A 1 ATOM 1757 N NH1 . ARG A 0 221 . 17.497 -14.802 -5.635 1.00 91.64 221 A 1 ATOM 1758 N NH2 . ARG A 0 221 . 19.649 -15.168 -5.243 1.00 91.64 221 A 1 ATOM 1759 C CZ . ARG A 0 221 . 18.418 -15.577 -5.145 1.00 91.64 221 A 1 ATOM 1760 N N . GLN A 0 222 . 17.216 -16.745 1.259 1.00 90.42 222 A 1 ATOM 1761 C CA . GLN A 0 222 . 17.804 -16.048 2.397 1.00 90.42 222 A 1 ATOM 1762 C C . GLN A 0 222 . 18.057 -16.996 3.575 1.00 90.42 222 A 1 ATOM 1763 C CB . GLN A 0 222 . 16.872 -14.896 2.764 1.00 90.42 222 A 1 ATOM 1764 O O . GLN A 0 222 . 19.144 -16.981 4.146 1.00 90.42 222 A 1 ATOM 1765 C CG . GLN A 0 222 . 17.476 -13.987 3.841 1.00 90.42 222 A 1 ATOM 1766 C CD . GLN A 0 222 . 16.713 -12.674 3.908 1.00 90.42 222 A 1 ATOM 1767 N NE2 . GLN A 0 222 . 16.357 -12.196 5.079 1.00 90.42 222 A 1 ATOM 1768 O OE1 . GLN A 0 222 . 16.430 -12.059 2.890 1.00 90.42 222 A 1 ATOM 1769 N N . TYR A 0 223 . 17.107 -17.884 3.881 1.00 88.23 223 A 1 ATOM 1770 C CA . TYR A 0 223 . 17.286 -18.922 4.896 1.00 88.23 223 A 1 ATOM 1771 C C . TYR A 0 223 . 18.480 -19.836 4.575 1.00 88.23 223 A 1 ATOM 1772 C CB . TYR A 0 223 . 15.988 -19.726 5.039 1.00 88.23 223 A 1 ATOM 1773 O O . TYR A 0 223 . 19.346 -20.030 5.423 1.00 88.23 223 A 1 ATOM 1774 C CG . TYR A 0 223 . 16.108 -20.863 6.032 1.00 88.23 223 A 1 ATOM 1775 C CD1 . TYR A 0 223 . 16.298 -22.184 5.579 1.00 88.23 223 A 1 ATOM 1776 C CD2 . TYR A 0 223 . 16.081 -20.588 7.412 1.00 88.23 223 A 1 ATOM 1777 C CE1 . TYR A 0 223 . 16.456 -23.229 6.509 1.00 88.23 223 A 1 ATOM 1778 C CE2 . TYR A 0 223 . 16.234 -21.631 8.344 1.00 88.23 223 A 1 ATOM 1779 O OH . TYR A 0 223 . 16.572 -23.970 8.780 1.00 88.23 223 A 1 ATOM 1780 C CZ . TYR A 0 223 . 16.422 -22.954 7.892 1.00 88.23 223 A 1 ATOM 1781 N N . LEU A 0 224 . 18.598 -20.331 3.338 1.00 88.82 224 A 1 ATOM 1782 C CA . LEU A 0 224 . 19.737 -21.162 2.923 1.00 88.82 224 A 1 ATOM 1783 C C . LEU A 0 224 . 21.078 -20.414 3.000 1.00 88.82 224 A 1 ATOM 1784 C CB . LEU A 0 224 . 19.495 -21.683 1.495 1.00 88.82 224 A 1 ATOM 1785 O O . LEU A 0 224 . 22.093 -21.012 3.364 1.00 88.82 224 A 1 ATOM 1786 C CG . LEU A 0 224 . 18.364 -22.721 1.375 1.00 88.82 224 A 1 ATOM 1787 C CD1 . LEU A 0 224 . 18.098 -23.012 -0.106 1.00 88.82 224 A 1 ATOM 1788 C CD2 . LEU A 0 224 . 18.707 -24.039 2.069 1.00 88.82 224 A 1 ATOM 1789 N N . MET A 0 225 . 21.084 -19.113 2.699 1.00 85.60 225 A 1 ATOM 1790 C CA . MET A 0 225 . 22.279 -18.275 2.826 1.00 85.60 225 A 1 ATOM 1791 C C . MET A 0 225 . 22.672 -18.058 4.292 1.00 85.60 225 A 1 ATOM 1792 C CB . MET A 0 225 . 22.053 -16.935 2.106 1.00 85.60 225 A 1 ATOM 1793 O O . MET A 0 225 . 23.852 -18.042 4.618 1.00 85.60 225 A 1 ATOM 1794 C CG . MET A 0 225 . 23.386 -16.246 1.804 1.00 85.60 225 A 1 ATOM 1795 S SD . MET A 0 225 . 24.430 -17.158 0.635 1.00 85.60 225 A 1 ATOM 1796 C CE . MET A 0 225 . 23.676 -16.677 -0.935 1.00 85.60 225 A 1 ATOM 1797 N N . SER A 0 226 . 21.696 -17.975 5.202 1.00 85.08 226 A 1 ATOM 1798 C CA . SER A 0 226 . 21.961 -17.858 6.645 1.00 85.08 226 A 1 ATOM 1799 C C . SER A 0 226 . 22.645 -19.088 7.254 1.00 85.08 226 A 1 ATOM 1800 C CB . SER A 0 226 . 20.680 -17.498 7.404 1.00 85.08 226 A 1 ATOM 1801 O O . SER A 0 226 . 23.252 -18.992 8.316 1.00 85.08 226 A 1 ATOM 1802 O OG . SER A 0 226 . 19.810 -18.599 7.586 1.00 85.08 226 A 1 ATOM 1803 N N . LEU A 0 227 . 22.599 -20.238 6.569 1.00 85.52 227 A 1 ATOM 1804 C CA . LEU A 0 227 . 23.293 -21.461 6.984 1.00 85.52 227 A 1 ATOM 1805 C C . LEU A 0 227 . 24.776 -21.484 6.570 1.00 85.52 227 A 1 ATOM 1806 C CB . LEU A 0 227 . 22.544 -22.690 6.433 1.00 85.52 227 A 1 ATOM 1807 O O . LEU A 0 227 . 25.520 -22.355 7.025 1.00 85.52 227 A 1 ATOM 1808 C CG . LEU A 0 227 . 21.080 -22.825 6.892 1.00 85.52 227 A 1 ATOM 1809 C CD1 . LEU A 0 227 . 20.428 -24.012 6.180 1.00 85.52 227 A 1 ATOM 1810 C CD2 . LEU A 0 227 . 20.961 -23.039 8.401 1.00 85.52 227 A 1 ATOM 1811 N N . HIS A 0 228 . 25.222 -20.558 5.716 1.00 81.86 228 A 1 ATOM 1812 C CA . HIS A 0 228 . 26.626 -20.453 5.321 1.00 81.86 228 A 1 ATOM 1813 C C . HIS A 0 228 . 27.400 -19.644 6.367 1.00 81.86 228 A 1 ATOM 1814 C CB . HIS A 0 228 . 26.749 -19.869 3.904 1.00 81.86 228 A 1 ATOM 1815 O O . HIS A 0 228 . 27.326 -18.424 6.411 1.00 81.86 228 A 1 ATOM 1816 C CG . HIS A 0 228 . 26.395 -20.869 2.830 1.00 81.86 228 A 1 ATOM 1817 C CD2 . HIS A 0 228 . 27.238 -21.365 1.870 1.00 81.86 228 A 1 ATOM 1818 N ND1 . HIS A 0 228 . 25.178 -21.490 2.661 1.00 81.86 228 A 1 ATOM 1819 C CE1 . HIS A 0 228 . 25.293 -22.350 1.638 1.00 81.86 228 A 1 ATOM 1820 N NE2 . HIS A 0 228 . 26.533 -22.323 1.128 1.00 81.86 228 A 1 ATOM 1821 N N . ILE A 0 229 . 28.168 -20.333 7.217 1.00 73.84 229 A 1 ATOM 1822 C CA . ILE A 0 229 . 28.892 -19.719 8.349 1.00 73.84 229 A 1 ATOM 1823 C C . ILE A 0 229 . 30.055 -18.823 7.877 1.00 73.84 229 A 1 ATOM 1824 C CB . ILE A 0 229 . 29.381 -20.830 9.318 1.00 73.84 229 A 1 ATOM 1825 O O . ILE A 0 229 . 30.459 -17.902 8.582 1.00 73.84 229 A 1 ATOM 1826 C CG1 . ILE A 0 229 . 28.197 -21.692 9.826 1.00 73.84 229 A 1 ATOM 1827 C CG2 . ILE A 0 229 . 30.149 -20.246 10.523 1.00 73.84 229 A 1 ATOM 1828 C CD1 . ILE A 0 229 . 28.615 -22.959 10.584 1.00 73.84 229 A 1 ATOM 1829 N N . SER A 0 230 . 30.621 -19.102 6.700 1.00 75.99 230 A 1 ATOM 1830 C CA . SER A 0 230 . 31.825 -18.435 6.187 1.00 75.99 230 A 1 ATOM 1831 C C . SER A 0 230 . 31.561 -17.196 5.331 1.00 75.99 230 A 1 ATOM 1832 C CB . SER A 0 230 . 32.665 -19.442 5.396 1.00 75.99 230 A 1 ATOM 1833 O O . SER A 0 230 . 32.514 -16.502 4.987 1.00 75.99 230 A 1 ATOM 1834 O OG . SER A 0 230 . 31.893 -20.061 4.382 1.00 75.99 230 A 1 ATOM 1835 N N . GLU A 0 231 . 30.308 -16.921 4.969 1.00 72.65 231 A 1 ATOM 1836 C CA . GLU A 0 231 . 29.935 -15.772 4.142 1.00 72.65 231 A 1 ATOM 1837 C C . GLU A 0 231 . 28.928 -14.897 4.885 1.00 72.65 231 A 1 ATOM 1838 C CB . GLU A 0 231 . 29.402 -16.217 2.769 1.00 72.65 231 A 1 ATOM 1839 O O . GLU A 0 231 . 28.083 -15.380 5.639 1.00 72.65 231 A 1 ATOM 1840 C CG . GLU A 0 231 . 30.539 -16.741 1.875 1.00 72.65 231 A 1 ATOM 1841 C CD . GLU A 0 231 . 30.100 -17.113 0.449 1.00 72.65 231 A 1 ATOM 1842 O OE1 . GLU A 0 231 . 31.011 -17.386 -0.366 1.00 72.65 231 A 1 ATOM 1843 O OE2 . GLU A 0 231 . 28.879 -17.172 0.187 1.00 72.65 231 A 1 ATOM 1844 N N . SER A 0 232 . 29.017 -13.583 4.686 1.00 72.87 232 A 1 ATOM 1845 C CA . SER A 0 232 . 27.994 -12.672 5.189 1.00 72.87 232 A 1 ATOM 1846 C C . SER A 0 232 . 26.662 -13.003 4.523 1.00 72.87 232 A 1 ATOM 1847 C CB . SER A 0 232 . 28.380 -11.219 4.901 1.00 72.87 232 A 1 ATOM 1848 O O . SER A 0 232 . 26.573 -12.992 3.296 1.00 72.87 232 A 1 ATOM 1849 O OG . SER A 0 232 . 28.694 -11.048 3.534 1.00 72.87 232 A 1 ATOM 1850 N N . SER A 0 233 . 25.627 -13.274 5.318 1.00 72.02 233 A 1 ATOM 1851 C CA . SER A 0 233 . 24.303 -13.587 4.787 1.00 72.02 233 A 1 ATOM 1852 C C . SER A 0 233 . 23.743 -12.399 4.006 1.00 72.02 233 A 1 ATOM 1853 C CB . SER A 0 233 . 23.343 -13.982 5.912 1.00 72.02 233 A 1 ATOM 1854 O O . SER A 0 233 . 23.379 -11.376 4.587 1.00 72.02 233 A 1 ATOM 1855 O OG . SER A 0 233 . 23.930 -14.961 6.748 1.00 72.02 233 A 1 ATOM 1856 N N . GLU A 0 234 . 23.663 -12.532 2.683 1.00 80.27 234 A 1 ATOM 1857 C CA . GLU A 0 234 . 22.976 -11.550 1.851 1.00 80.27 234 A 1 ATOM 1858 C C . GLU A 0 234 . 21.467 -11.583 2.127 1.00 80.27 234 A 1 ATOM 1859 C CB . GLU A 0 234 . 23.255 -11.763 0.358 1.00 80.27 234 A 1 ATOM 1860 O O . GLU A 0 234 . 20.829 -12.640 2.137 1.00 80.27 234 A 1 ATOM 1861 C CG . GLU A 0 234 . 24.692 -11.391 -0.042 1.00 80.27 234 A 1 ATOM 1862 C CD . GLU A 0 234 . 24.886 -11.339 -1.569 1.00 80.27 234 A 1 ATOM 1863 O OE1 . GLU A 0 234 . 25.906 -10.761 -2.002 1.00 80.27 234 A 1 ATOM 1864 O OE2 . GLU A 0 234 . 24.003 -11.845 -2.307 1.00 80.27 234 A 1 ATOM 1865 N N . ILE A 0 235 . 20.890 -10.400 2.341 1.00 87.61 235 A 1 ATOM 1866 C CA . ILE A 0 235 . 19.447 -10.214 2.495 1.00 87.61 235 A 1 ATOM 1867 C C . ILE A 0 235 . 18.891 -9.802 1.135 1.00 87.61 235 A 1 ATOM 1868 C CB . ILE A 0 235 . 19.129 -9.198 3.612 1.00 87.61 235 A 1 ATOM 1869 O O . ILE A 0 235 . 19.254 -8.755 0.597 1.00 87.61 235 A 1 ATOM 1870 C CG1 . ILE A 0 235 . 19.675 -9.707 4.968 1.00 87.61 235 A 1 ATOM 1871 C CG2 . ILE A 0 235 . 17.608 -8.957 3.692 1.00 87.61 235 A 1 ATOM 1872 C CD1 . ILE A 0 235 . 19.564 -8.697 6.117 1.00 87.61 235 A 1 ATOM 1873 N N . PHE A 0 236 . 18.007 -10.624 0.575 1.00 92.50 236 A 1 ATOM 1874 C CA . PHE A 0 236 . 17.465 -10.400 -0.767 1.00 92.50 236 A 1 ATOM 1875 C C . PHE A 0 236 . 16.156 -9.611 -0.735 1.00 92.50 236 A 1 ATOM 1876 C CB . PHE A 0 236 . 17.273 -11.746 -1.476 1.00 92.50 236 A 1 ATOM 1877 O O . PHE A 0 236 . 15.912 -8.787 -1.618 1.00 92.50 236 A 1 ATOM 1878 C CG . PHE A 0 236 . 18.535 -12.571 -1.623 1.00 92.50 236 A 1 ATOM 1879 C CD1 . PHE A 0 236 . 19.599 -12.098 -2.411 1.00 92.50 236 A 1 ATOM 1880 C CD2 . PHE A 0 236 . 18.666 -13.794 -0.937 1.00 92.50 236 A 1 ATOM 1881 C CE1 . PHE A 0 236 . 20.796 -12.825 -2.495 1.00 92.50 236 A 1 ATOM 1882 C CE2 . PHE A 0 236 . 19.863 -14.527 -1.026 1.00 92.50 236 A 1 ATOM 1883 C CZ . PHE A 0 236 . 20.929 -14.037 -1.800 1.00 92.50 236 A 1 ATOM 1884 N N . CYS A 0 237 . 15.316 -9.857 0.267 1.00 93.34 237 A 1 ATOM 1885 C CA . CYS A 0 237 . 14.031 -9.196 0.435 1.00 93.34 237 A 1 ATOM 1886 C C . CYS A 0 237 . 13.749 -8.893 1.902 1.00 93.34 237 A 1 ATOM 1887 C CB . CYS A 0 237 . 12.887 -10.036 -0.152 1.00 93.34 237 A 1 ATOM 1888 O O . CYS A 0 237 . 14.217 -9.584 2.804 1.00 93.34 237 A 1 ATOM 1889 S SG . CYS A 0 237 . 12.851 -11.753 0.409 1.00 93.34 237 A 1 ATOM 1890 N N . ASP A 0 238 . 12.925 -7.875 2.100 1.00 91.31 238 A 1 ATOM 1891 C CA . ASP A 0 238 . 12.362 -7.503 3.385 1.00 91.31 238 A 1 ATOM 1892 C C . ASP A 0 238 . 10.851 -7.692 3.361 1.00 91.31 238 A 1 ATOM 1893 C CB . ASP A 0 238 . 12.696 -6.047 3.718 1.00 91.31 238 A 1 ATOM 1894 O O . ASP A 0 238 . 10.203 -7.632 2.316 1.00 91.31 238 A 1 ATOM 1895 C CG . ASP A 0 238 . 14.194 -5.800 3.823 1.00 91.31 238 A 1 ATOM 1896 O OD1 . ASP A 0 238 . 14.891 -6.480 4.607 1.00 91.31 238 A 1 ATOM 1897 O OD2 . ASP A 0 238 . 14.684 -4.883 3.129 1.00 91.31 238 A 1 ATOM 1898 N N . GLU A 0 239 . 10.277 -7.873 4.536 1.00 90.64 239 A 1 ATOM 1899 C CA . GLU A 0 239 . 8.850 -7.689 4.736 1.00 90.64 239 A 1 ATOM 1900 C C . GLU A 0 239 . 8.398 -6.271 4.346 1.00 90.64 239 A 1 ATOM 1901 C CB . GLU A 0 239 . 8.590 -7.976 6.209 1.00 90.64 239 A 1 ATOM 1902 O O . GLU A 0 239 . 9.164 -5.308 4.451 1.00 90.64 239 A 1 ATOM 1903 C CG . GLU A 0 239 . 7.127 -7.764 6.563 1.00 90.64 239 A 1 ATOM 1904 C CD . GLU A 0 239 . 6.750 -8.383 7.898 1.00 90.64 239 A 1 ATOM 1905 O OE1 . GLU A 0 239 . 5.585 -8.177 8.264 1.00 90.64 239 A 1 ATOM 1906 O OE2 . GLU A 0 239 . 7.554 -9.097 8.535 1.00 90.64 239 A 1 ATOM 1907 N N . LEU A 0 240 . 7.139 -6.129 3.914 1.00 89.93 240 A 1 ATOM 1908 C CA . LEU A 0 240 . 6.521 -4.810 3.815 1.00 89.93 240 A 1 ATOM 1909 C C . LEU A 0 240 . 6.383 -4.187 5.203 1.00 89.93 240 A 1 ATOM 1910 C CB . LEU A 0 240 . 5.157 -4.879 3.116 1.00 89.93 240 A 1 ATOM 1911 O O . LEU A 0 240 . 5.528 -4.549 6.005 1.00 89.93 240 A 1 ATOM 1912 C CG . LEU A 0 240 . 5.198 -5.244 1.626 1.00 89.93 240 A 1 ATOM 1913 C CD1 . LEU A 0 240 . 3.818 -5.000 1.030 1.00 89.93 240 A 1 ATOM 1914 C CD2 . LEU A 0 240 . 6.200 -4.422 0.812 1.00 89.93 240 A 1 ATOM 1915 N N . THR A 0 241 . 7.241 -3.218 5.474 1.00 87.10 241 A 1 ATOM 1916 C CA . THR A 0 241 . 7.266 -2.497 6.738 1.00 87.10 241 A 1 ATOM 1917 C C . THR A 0 241 . 6.063 -1.552 6.837 1.00 87.10 241 A 1 ATOM 1918 C CB . THR A 0 241 . 8.612 -1.761 6.864 1.00 87.10 241 A 1 ATOM 1919 O O . THR A 0 241 . 5.768 -0.826 5.887 1.00 87.10 241 A 1 ATOM 1920 C CG2 . THR A 0 241 . 9.791 -2.700 7.073 1.00 87.10 241 A 1 ATOM 1921 O OG1 . THR A 0 241 . 8.944 -1.080 5.671 1.00 87.10 241 A 1 ATOM 1922 N N . GLY A 0 242 . 5.423 -1.491 8.003 1.00 89.97 242 A 1 ATOM 1923 C CA . GLY A 0 242 . 4.248 -0.657 8.293 1.00 89.97 242 A 1 ATOM 1924 C C . GLY A 0 242 . 3.857 -0.768 9.768 1.00 89.97 242 A 1 ATOM 1925 O O . GLY A 0 242 . 4.552 -1.466 10.509 1.00 89.97 242 A 1 ATOM 1926 N N . LEU A 0 243 . 2.774 -0.114 10.198 1.00 94.01 243 A 1 ATOM 1927 C CA . LEU A 0 243 . 2.249 -0.251 11.563 1.00 94.01 243 A 1 ATOM 1928 C C . LEU A 0 243 . 0.725 -0.363 11.588 1.00 94.01 243 A 1 ATOM 1929 C CB . LEU A 0 243 . 2.650 0.933 12.466 1.00 94.01 243 A 1 ATOM 1930 O O . LEU A 0 243 . 0.038 0.566 11.179 1.00 94.01 243 A 1 ATOM 1931 C CG . LEU A 0 243 . 4.138 1.289 12.574 1.00 94.01 243 A 1 ATOM 1932 C CD1 . LEU A 0 243 . 4.265 2.537 13.448 1.00 94.01 243 A 1 ATOM 1933 C CD2 . LEU A 0 243 . 4.985 0.193 13.222 1.00 94.01 243 A 1 ATOM 1934 N N . ASN A 0 244 . 0.200 -1.426 12.192 1.00 96.36 244 A 1 ATOM 1935 C CA . ASN A 0 244 . -1.165 -1.402 12.708 1.00 96.36 244 A 1 ATOM 1936 C C . ASN A 0 244 . -1.173 -0.672 14.051 1.00 96.36 244 A 1 ATOM 1937 C CB . ASN A 0 244 . -1.705 -2.827 12.862 1.00 96.36 244 A 1 ATOM 1938 O O . ASN A 0 244 . -0.373 -0.997 14.931 1.00 96.36 244 A 1 ATOM 1939 C CG . ASN A 0 244 . -2.133 -3.463 11.560 1.00 96.36 244 A 1 ATOM 1940 N ND2 . ASN A 0 244 . -2.442 -4.735 11.622 1.00 96.36 244 A 1 ATOM 1941 O OD1 . ASN A 0 244 . -2.233 -2.845 10.515 1.00 96.36 244 A 1 ATOM 1942 N N . ILE A 0 245 . -2.085 0.282 14.216 1.00 97.15 245 A 1 ATOM 1943 C CA . ILE A 0 245 . -2.202 1.106 15.423 1.00 97.15 245 A 1 ATOM 1944 C C . ILE A 0 245 . -3.581 0.889 16.022 1.00 97.15 245 A 1 ATOM 1945 C CB . ILE A 0 245 . -1.977 2.598 15.109 1.00 97.15 245 A 1 ATOM 1946 O O . ILE A 0 245 . -4.578 1.013 15.318 1.00 97.15 245 A 1 ATOM 1947 C CG1 . ILE A 0 245 . -0.636 2.850 14.387 1.00 97.15 245 A 1 ATOM 1948 C CG2 . ILE A 0 245 . -2.042 3.407 16.415 1.00 97.15 245 A 1 ATOM 1949 C CD1 . ILE A 0 245 . -0.597 4.215 13.700 1.00 97.15 245 A 1 ATOM 1950 N N . ILE A 0 246 . -3.652 0.595 17.315 1.00 96.37 246 A 1 ATOM 1951 C CA . ILE A 0 246 . -4.912 0.399 18.031 1.00 96.37 246 A 1 ATOM 1952 C C . ILE A 0 246 . -4.890 1.294 19.263 1.00 96.37 246 A 1 ATOM 1953 C CB . ILE A 0 246 . -5.116 -1.084 18.396 1.00 96.37 246 A 1 ATOM 1954 O O . ILE A 0 246 . -4.087 1.092 20.166 1.00 96.37 246 A 1 ATOM 1955 C CG1 . ILE A 0 246 . -5.050 -2.000 17.149 1.00 96.37 246 A 1 ATOM 1956 C CG2 . ILE A 0 246 . -6.465 -1.254 19.124 1.00 96.37 246 A 1 ATOM 1957 C CD1 . ILE A 0 246 . -4.785 -3.457 17.520 1.00 96.37 246 A 1 ATOM 1958 N N . LEU A 0 247 . -5.769 2.288 19.304 1.00 94.65 247 A 1 ATOM 1959 C CA . LEU A 0 247 . -5.905 3.238 20.399 1.00 94.65 247 A 1 ATOM 1960 C C . LEU A 0 247 . -7.180 2.947 21.194 1.00 94.65 247 A 1 ATOM 1961 C CB . LEU A 0 247 . -5.888 4.655 19.806 1.00 94.65 247 A 1 ATOM 1962 O O . LEU A 0 247 . -8.286 3.080 20.672 1.00 94.65 247 A 1 ATOM 1963 C CG . LEU A 0 247 . -6.128 5.770 20.837 1.00 94.65 247 A 1 ATOM 1964 C CD1 . LEU A 0 247 . -5.004 5.844 21.872 1.00 94.65 247 A 1 ATOM 1965 C CD2 . LEU A 0 247 . -6.196 7.104 20.108 1.00 94.65 247 A 1 ATOM 1966 N N . SER A 0 248 . -7.036 2.597 22.471 1.00 91.84 248 A 1 ATOM 1967 C CA . SER A 0 248 . -8.171 2.402 23.377 1.00 91.84 248 A 1 ATOM 1968 C C . SER A 0 248 . -8.614 3.736 23.979 1.00 91.84 248 A 1 ATOM 1969 C CB . SER A 0 248 . -7.811 1.394 24.471 1.00 91.84 248 A 1 ATOM 1970 O O . SER A 0 248 . -7.882 4.351 24.759 1.00 91.84 248 A 1 ATOM 1971 O OG . SER A 0 248 . -8.967 0.941 25.152 1.00 91.84 248 A 1 ATOM 1972 N N . ALA A 0 249 . -9.832 4.173 23.659 1.00 87.48 249 A 1 ATOM 1973 C CA . ALA A 0 249 . -10.400 5.412 24.188 1.00 87.48 249 A 1 ATOM 1974 C C . ALA A 0 249 . -10.815 5.259 25.657 1.00 87.48 249 A 1 ATOM 1975 C CB . ALA A 0 249 . -11.599 5.794 23.317 1.00 87.48 249 A 1 ATOM 1976 O O . ALA A 0 249 . -10.540 6.112 26.502 1.00 87.48 249 A 1 ATOM 1977 N N . THR A 0 250 . -11.446 4.131 25.971 1.00 75.03 250 A 1 ATOM 1978 C CA . THR A 0 250 . -11.955 3.798 27.301 1.00 75.03 250 A 1 ATOM 1979 C C . THR A 0 250 . -11.026 2.824 28.018 1.00 75.03 250 A 1 ATOM 1980 C CB . THR A 0 250 . -13.354 3.179 27.207 1.00 75.03 250 A 1 ATOM 1981 O O . THR A 0 250 . -10.225 2.109 27.411 1.00 75.03 250 A 1 ATOM 1982 C CG2 . THR A 0 250 . -14.408 4.126 26.646 1.00 75.03 250 A 1 ATOM 1983 O OG1 . THR A 0 250 . -13.270 2.089 26.336 1.00 75.03 250 A 1 ATOM 1984 N N . HIS A 0 251 . -11.158 2.790 29.340 1.00 64.40 251 A 1 ATOM 1985 C CA . HIS A 0 251 . -10.683 1.699 30.177 1.00 64.40 251 A 1 ATOM 1986 C C . HIS A 0 251 . -11.902 1.184 30.935 1.00 64.40 251 A 1 ATOM 1987 C CB . HIS A 0 251 . -9.557 2.212 31.093 1.00 64.40 251 A 1 ATOM 1988 O O . HIS A 0 251 . -12.139 1.610 32.062 1.00 64.40 251 A 1 ATOM 1989 C CG . HIS A 0 251 . -8.838 1.119 31.841 1.00 64.40 251 A 1 ATOM 1990 C CD2 . HIS A 0 251 . -8.989 0.764 33.158 1.00 64.40 251 A 1 ATOM 1991 N ND1 . HIS A 0 251 . -7.859 0.307 31.311 1.00 64.40 251 A 1 ATOM 1992 C CE1 . HIS A 0 251 . -7.424 -0.510 32.283 1.00 64.40 251 A 1 ATOM 1993 N NE2 . HIS A 0 251 . -8.074 -0.260 33.425 1.00 64.40 251 A 1 ATOM 1994 N N . SER A 0 252 . -12.763 0.384 30.298 1.00 53.48 252 A 1 ATOM 1995 C CA . SER A 0 252 . -13.845 -0.220 31.065 1.00 53.48 252 A 1 ATOM 1996 C C . SER A 0 252 . -13.267 -1.355 31.905 1.00 53.48 252 A 1 ATOM 1997 C CB . SER A 0 252 . -15.088 -0.588 30.239 1.00 53.48 252 A 1 ATOM 1998 O O . SER A 0 252 . -12.741 -2.347 31.399 1.00 53.48 252 A 1 ATOM 1999 O OG . SER A 0 252 . -15.052 -1.896 29.723 1.00 53.48 252 A 1 ATOM 2000 N N . GLU A 0 253 . -13.404 -1.209 33.219 1.00 51.22 253 A 1 ATOM 2001 C CA . GLU A 0 253 . -13.391 -2.319 34.165 1.00 51.22 253 A 1 ATOM 2002 C C . GLU A 0 253 . -14.691 -3.142 34.040 1.00 51.22 253 A 1 ATOM 2003 C CB . GLU A 0 253 . -13.203 -1.809 35.608 1.00 51.22 253 A 1 ATOM 2004 O O . GLU A 0 253 . -15.198 -3.640 35.045 1.00 51.22 253 A 1 ATOM 2005 C CG . GLU A 0 253 . -11.876 -1.089 35.885 1.00 51.22 253 A 1 ATOM 2006 C CD . GLU A 0 253 . -11.721 -0.697 37.369 1.00 51.22 253 A 1 ATOM 2007 O OE1 . GLU A 0 253 . -10.642 -0.163 37.712 1.00 51.22 253 A 1 ATOM 2008 O OE2 . GLU A 0 253 . -12.666 -0.921 38.162 1.00 51.22 253 A 1 ATOM 2009 N N . ASN A 0 254 . -15.266 -3.301 32.831 1.00 50.11 254 A 1 ATOM 2010 C CA . ASN A 0 254 . -16.363 -4.246 32.587 1.00 50.11 254 A 1 ATOM 2011 C C . ASN A 0 254 . -15.788 -5.658 32.615 1.00 50.11 254 A 1 ATOM 2012 C CB . ASN A 0 254 . -17.151 -3.924 31.309 1.00 50.11 254 A 1 ATOM 2013 O O . ASN A 0 254 . -15.620 -6.358 31.615 1.00 50.11 254 A 1 ATOM 2014 C CG . ASN A 0 254 . -18.033 -2.698 31.465 1.00 50.11 254 A 1 ATOM 2015 N ND2 . ASN A 0 254 . -18.406 -2.061 30.384 1.00 50.11 254 A 1 ATOM 2016 O OD1 . ASN A 0 254 . -18.429 -2.315 32.554 1.00 50.11 254 A 1 ATOM 2017 N N . LEU A 0 255 . -15.410 -6.026 33.824 1.00 52.93 255 A 1 ATOM 2018 C CA . LEU A 0 255 . -14.749 -7.241 34.166 1.00 52.93 255 A 1 ATOM 2019 C C . LEU A 0 255 . -15.806 -8.125 34.798 1.00 52.93 255 A 1 ATOM 2020 C CB . LEU A 0 255 . -13.584 -6.923 35.096 1.00 52.93 255 A 1 ATOM 2021 O O . LEU A 0 255 . -16.235 -7.922 35.936 1.00 52.93 255 A 1 ATOM 2022 C CG . LEU A 0 255 . -12.444 -6.104 34.441 1.00 52.93 255 A 1 ATOM 2023 C CD1 . LEU A 0 255 . -11.533 -5.375 35.438 1.00 52.93 255 A 1 ATOM 2024 C CD2 . LEU A 0 255 . -11.588 -6.951 33.503 1.00 52.93 255 A 1 ATOM 2025 N N . SER A 0 256 . -16.258 -9.112 34.038 1.00 46.82 256 A 1 ATOM 2026 C CA . SER A 0 256 . -17.060 -10.178 34.613 1.00 46.82 256 A 1 ATOM 2027 C C . SER A 0 256 . -16.202 -10.956 35.608 1.00 46.82 256 A 1 ATOM 2028 C CB . SER A 0 256 . -17.656 -11.080 33.533 1.00 46.82 256 A 1 ATOM 2029 O O . SER A 0 256 . -15.042 -11.280 35.336 1.00 46.82 256 A 1 ATOM 2030 O OG . SER A 0 256 . -16.715 -11.427 32.540 1.00 46.82 256 A 1 ATOM 2031 N N . ARG A 0 257 . -16.769 -11.239 36.783 1.00 44.06 257 A 1 ATOM 2032 C CA . ARG A 0 257 . -16.135 -12.099 37.780 1.00 44.06 257 A 1 ATOM 2033 C C . ARG A 0 257 . -16.147 -13.526 37.239 1.00 44.06 257 A 1 ATOM 2034 C CB . ARG A 0 257 . -16.882 -11.953 39.116 1.00 44.06 257 A 1 ATOM 2035 O O . ARG A 0 257 . -17.225 -14.095 37.067 1.00 44.06 257 A 1 ATOM 2036 C CG . ARG A 0 257 . -16.055 -12.453 40.305 1.00 44.06 257 A 1 ATOM 2037 C CD . ARG A 0 257 . -16.865 -12.289 41.596 1.00 44.06 257 A 1 ATOM 2038 N NE . ARG A 0 257 . -16.037 -12.533 42.791 1.00 44.06 257 A 1 ATOM 2039 N NH1 . ARG A 0 257 . -17.708 -12.331 44.347 1.00 44.06 257 A 1 ATOM 2040 N NH2 . ARG A 0 257 . -15.610 -12.700 45.022 1.00 44.06 257 A 1 ATOM 2041 C CZ . ARG A 0 257 . -16.454 -12.520 44.044 1.00 44.06 257 A 1 ATOM 2042 N N . ASP A 0 258 . -14.975 -14.090 36.963 1.00 46.82 258 A 1 ATOM 2043 C CA . ASP A 0 258 . -14.886 -15.491 36.567 1.00 46.82 258 A 1 ATOM 2044 C C . ASP A 0 258 . -15.224 -16.376 37.776 1.00 46.82 258 A 1 ATOM 2045 C CB . ASP A 0 258 . -13.515 -15.809 35.952 1.00 46.82 258 A 1 ATOM 2046 O O . ASP A 0 258 . -14.432 -16.543 38.705 1.00 46.82 258 A 1 ATOM 2047 C CG . ASP A 0 258 . -13.483 -17.204 35.311 1.00 46.82 258 A 1 ATOM 2048 O OD1 . ASP A 0 258 . -14.506 -17.928 35.414 1.00 46.82 258 A 1 ATOM 2049 O OD2 . ASP A 0 258 . -12.422 -17.558 34.756 1.00 46.82 258 A 1 ATOM 2050 N N . ASN A 0 259 . -16.446 -16.911 37.795 1.00 49.00 259 A 1 ATOM 2051 C CA . ASN A 0 259 . -16.930 -17.751 38.891 1.00 49.00 259 A 1 ATOM 2052 C C . ASN A 0 259 . -16.246 -19.131 38.931 1.00 49.00 259 A 1 ATOM 2053 C CB . ASN A 0 259 . -18.463 -17.858 38.809 1.00 49.00 259 A 1 ATOM 2054 O O . ASN A 0 259 . -16.431 -19.858 39.906 1.00 49.00 259 A 1 ATOM 2055 C CG . ASN A 0 259 . -19.187 -16.575 39.188 1.00 49.00 259 A 1 ATOM 2056 N ND2 . ASN A 0 259 . -20.376 -16.378 38.666 1.00 49.00 259 A 1 ATOM 2057 O OD1 . ASN A 0 259 . -18.743 -15.758 39.981 1.00 49.00 259 A 1 ATOM 2058 N N . ASN A 0 260 . -15.445 -19.486 37.917 1.00 49.33 260 A 1 ATOM 2059 C CA . ASN A 0 260 . -14.713 -20.753 37.861 1.00 49.33 260 A 1 ATOM 2060 C C . ASN A 0 260 . -13.250 -20.640 38.332 1.00 49.33 260 A 1 ATOM 2061 C CB . ASN A 0 260 . -14.832 -21.318 36.439 1.00 49.33 260 A 1 ATOM 2062 O O . ASN A 0 260 . -12.592 -21.665 38.524 1.00 49.33 260 A 1 ATOM 2063 C CG . ASN A 0 260 . -16.229 -21.813 36.105 1.00 49.33 260 A 1 ATOM 2064 N ND2 . ASN A 0 260 . -16.528 -21.956 34.837 1.00 49.33 260 A 1 ATOM 2065 O OD1 . ASN A 0 260 . -17.059 -22.111 36.950 1.00 49.33 260 A 1 ATOM 2066 N N . ALA A 0 261 . -12.737 -19.430 38.576 1.00 45.17 261 A 1 ATOM 2067 C CA . ALA A 0 261 . -11.386 -19.226 39.088 1.00 45.17 261 A 1 ATOM 2068 C C . ALA A 0 261 . -11.356 -19.360 40.622 1.00 45.17 261 A 1 ATOM 2069 C CB . ALA A 0 261 . -10.850 -17.887 38.570 1.00 45.17 261 A 1 ATOM 2070 O O . ALA A 0 261 . -11.566 -18.410 41.378 1.00 45.17 261 A 1 ATOM 2071 N N . VAL A 0 262 . -11.078 -20.573 41.102 1.00 43.45 262 A 1 ATOM 2072 C CA . VAL A 0 262 . -10.807 -20.838 42.520 1.00 43.45 262 A 1 ATOM 2073 C C . VAL A 0 262 . -9.496 -20.127 42.902 1.00 43.45 262 A 1 ATOM 2074 C CB . VAL A 0 262 . -10.774 -22.361 42.795 1.00 43.45 262 A 1 ATOM 2075 O O . VAL A 0 262 . -8.415 -20.591 42.560 1.00 43.45 262 A 1 ATOM 2076 C CG1 . VAL A 0 262 . -10.535 -22.678 44.276 1.00 43.45 262 A 1 ATOM 2077 C CG2 . VAL A 0 262 . -12.097 -23.033 42.394 1.00 43.45 262 A 1 ATOM 2078 N N . ASN A 0 263 . -9.608 -19.013 43.633 1.00 41.25 263 A 1 ATOM 2079 C CA . ASN A 0 263 . -8.556 -18.322 44.409 1.00 41.25 263 A 1 ATOM 2080 C C . ASN A 0 263 . -7.744 -17.158 43.805 1.00 41.25 263 A 1 ATOM 2081 C CB . ASN A 0 263 . -7.680 -19.315 45.203 1.00 41.25 263 A 1 ATOM 2082 O O . ASN A 0 263 . -6.820 -16.698 44.470 1.00 41.25 263 A 1 ATOM 2083 C CG . ASN A 0 263 . -8.464 -20.142 46.192 1.00 41.25 263 A 1 ATOM 2084 N ND2 . ASN A 0 263 . -7.925 -21.264 46.602 1.00 41.25 263 A 1 ATOM 2085 O OD1 . ASN A 0 263 . -9.544 -19.793 46.638 1.00 41.25 263 A 1 ATOM 2086 N N . VAL A 0 264 . -8.121 -16.556 42.677 1.00 44.53 264 A 1 ATOM 2087 C CA . VAL A 0 264 . -7.669 -15.186 42.345 1.00 44.53 264 A 1 ATOM 2088 C C . VAL A 0 264 . -8.840 -14.454 41.708 1.00 44.53 264 A 1 ATOM 2089 C CB . VAL A 0 264 . -6.417 -15.160 41.434 1.00 44.53 264 A 1 ATOM 2090 O O . VAL A 0 264 . -9.532 -15.029 40.873 1.00 44.53 264 A 1 ATOM 2091 C CG1 . VAL A 0 264 . -5.870 -13.732 41.289 1.00 44.53 264 A 1 ATOM 2092 C CG2 . VAL A 0 264 . -5.253 -16.007 41.974 1.00 44.53 264 A 1 ATOM 2093 N N . SER A 0 265 . -9.108 -13.211 42.111 1.00 44.99 265 A 1 ATOM 2094 C CA . SER A 0 265 . -10.072 -12.328 41.448 1.00 44.99 265 A 1 ATOM 2095 C C . SER A 0 265 . -9.572 -11.971 40.042 1.00 44.99 265 A 1 ATOM 2096 C CB . SER A 0 265 . -10.305 -11.078 42.307 1.00 44.99 265 A 1 ATOM 2097 O O . SER A 0 265 . -9.135 -10.850 39.799 1.00 44.99 265 A 1 ATOM 2098 O OG . SER A 0 265 . -9.068 -10.476 42.633 1.00 44.99 265 A 1 ATOM 2099 N N . ASN A 0 266 . -9.589 -12.946 39.134 1.00 54.49 266 A 1 ATOM 2100 C CA . ASN A 0 266 . -9.295 -12.767 37.723 1.00 54.49 266 A 1 ATOM 2101 C C . ASN A 0 266 . -10.568 -12.255 37.065 1.00 54.49 266 A 1 ATOM 2102 C CB . ASN A 0 266 . -8.732 -14.058 37.116 1.00 54.49 266 A 1 ATOM 2103 O O . ASN A 0 266 . -11.414 -12.982 36.557 1.00 54.49 266 A 1 ATOM 2104 C CG . ASN A 0 266 . -7.268 -14.281 37.459 1.00 54.49 266 A 1 ATOM 2105 N ND2 . ASN A 0 266 . -6.700 -15.365 36.991 1.00 54.49 266 A 1 ATOM 2106 O OD1 . ASN A 0 266 . -6.609 -13.508 38.135 1.00 54.49 266 A 1 ATOM 2107 N N . TYR A 0 267 . -10.730 -10.956 37.214 1.00 59.98 267 A 1 ATOM 2108 C CA . TYR A 0 267 . -11.591 -10.117 36.417 1.00 59.98 267 A 1 ATOM 2109 C C . TYR A 0 267 . -11.231 -10.302 34.939 1.00 59.98 267 A 1 ATOM 2110 C CB . TYR A 0 267 . -11.247 -8.721 36.938 1.00 59.98 267 A 1 ATOM 2111 O O . TYR A 0 267 . -10.081 -10.070 34.599 1.00 59.98 267 A 1 ATOM 2112 C CG . TYR A 0 267 . -11.913 -8.378 38.252 1.00 59.98 267 A 1 ATOM 2113 C CD1 . TYR A 0 267 . -13.318 -8.306 38.369 1.00 59.98 267 A 1 ATOM 2114 C CD2 . TYR A 0 267 . -11.100 -8.171 39.380 1.00 59.98 267 A 1 ATOM 2115 C CE1 . TYR A 0 267 . -13.903 -8.041 39.621 1.00 59.98 267 A 1 ATOM 2116 C CE2 . TYR A 0 267 . -11.680 -7.895 40.628 1.00 59.98 267 A 1 ATOM 2117 O OH . TYR A 0 267 . -13.637 -7.597 41.967 1.00 59.98 267 A 1 ATOM 2118 C CZ . TYR A 0 267 . -13.083 -7.837 40.750 1.00 59.98 267 A 1 ATOM 2119 N N . VAL A 0 268 . -12.174 -10.735 34.093 1.00 74.63 268 A 1 ATOM 2120 C CA . VAL A 0 268 . -11.969 -10.935 32.642 1.00 74.63 268 A 1 ATOM 2121 C C . VAL A 0 268 . -12.911 -10.015 31.877 1.00 74.63 268 A 1 ATOM 2122 C CB . VAL A 0 268 . -12.188 -12.407 32.221 1.00 74.63 268 A 1 ATOM 2123 O O . VAL A 0 268 . -14.071 -9.867 32.274 1.00 74.63 268 A 1 ATOM 2124 C CG1 . VAL A 0 268 . -11.960 -12.626 30.717 1.00 74.63 268 A 1 ATOM 2125 C CG2 . VAL A 0 268 . -11.231 -13.350 32.960 1.00 74.63 268 A 1 ATOM 2126 N N . ARG A 0 269 . -12.430 -9.399 30.788 1.00 84.21 269 A 1 ATOM 2127 C CA . ARG A 0 269 . -13.246 -8.533 29.922 1.00 84.21 269 A 1 ATOM 2128 C C . ARG A 0 269 . -14.493 -9.291 29.452 1.00 84.21 269 A 1 ATOM 2129 C CB . ARG A 0 269 . -12.387 -8.002 28.757 1.00 84.21 269 A 1 ATOM 2130 O O . ARG A 0 269 . -14.381 -10.422 28.977 1.00 84.21 269 A 1 ATOM 2131 C CG . ARG A 0 269 . -13.184 -7.075 27.826 1.00 84.21 269 A 1 ATOM 2132 C CD . ARG A 0 269 . -12.297 -6.344 26.807 1.00 84.21 269 A 1 ATOM 2133 N NE . ARG A 0 269 . -11.927 -4.990 27.266 1.00 84.21 269 A 1 ATOM 2134 N NH1 . ARG A 0 269 . -9.645 -5.201 27.413 1.00 84.21 269 A 1 ATOM 2135 N NH2 . ARG A 0 269 . -10.640 -3.261 27.888 1.00 84.21 269 A 1 ATOM 2136 C CZ . ARG A 0 269 . -10.733 -4.500 27.519 1.00 84.21 269 A 1 ATOM 2137 N N . SER A 0 270 . -15.669 -8.687 29.613 1.00 87.28 270 A 1 ATOM 2138 C CA . SER A 0 270 . -16.944 -9.333 29.293 1.00 87.28 270 A 1 ATOM 2139 C C . SER A 0 270 . -17.132 -9.573 27.790 1.00 87.28 270 A 1 ATOM 2140 C CB . SER A 0 270 . -18.119 -8.551 29.894 1.00 87.28 270 A 1 ATOM 2141 O O . SER A 0 270 . -16.495 -8.953 26.937 1.00 87.28 270 A 1 ATOM 2142 O OG . SER A 0 270 . -18.115 -7.196 29.500 1.00 87.28 270 A 1 ATOM 2143 N N . GLU A 0 271 . -17.996 -10.520 27.433 1.00 90.07 271 A 1 ATOM 2144 C CA . GLU A 0 271 . -18.351 -10.741 26.030 1.00 90.07 271 A 1 ATOM 2145 C C . GLU A 0 271 . -19.116 -9.544 25.454 1.00 90.07 271 A 1 ATOM 2146 C CB . GLU A 0 271 . -19.181 -12.014 25.857 1.00 90.07 271 A 1 ATOM 2147 O O . GLU A 0 271 . -19.883 -8.890 26.160 1.00 90.07 271 A 1 ATOM 2148 C CG . GLU A 0 271 . -18.406 -13.276 26.255 1.00 90.07 271 A 1 ATOM 2149 C CD . GLU A 0 271 . -19.111 -14.559 25.792 1.00 90.07 271 A 1 ATOM 2150 O OE1 . GLU A 0 271 . -18.403 -15.584 25.678 1.00 90.07 271 A 1 ATOM 2151 O OE2 . GLU A 0 271 . -20.336 -14.510 25.527 1.00 90.07 271 A 1 ATOM 2152 N N . ASN A 0 272 . -18.943 -9.285 24.153 1.00 90.96 272 A 1 ATOM 2153 C CA . ASN A 0 272 . -19.614 -8.192 23.436 1.00 90.96 272 A 1 ATOM 2154 C C . ASN A 0 272 . -19.471 -6.814 24.115 1.00 90.96 272 A 1 ATOM 2155 C CB . ASN A 0 272 . -21.076 -8.584 23.173 1.00 90.96 272 A 1 ATOM 2156 O O . ASN A 0 272 . -20.391 -5.995 24.086 1.00 90.96 272 A 1 ATOM 2157 C CG . ASN A 0 272 . -21.210 -9.839 22.349 1.00 90.96 272 A 1 ATOM 2158 N ND2 . ASN A 0 272 . -22.072 -10.741 22.749 1.00 90.96 272 A 1 ATOM 2159 O OD1 . ASN A 0 272 . -20.561 -10.018 21.329 1.00 90.96 272 A 1 ATOM 2160 N N . SER A 0 273 . -18.312 -6.563 24.718 1.00 91.05 273 A 1 ATOM 2161 C CA . SER A 0 273 . -18.004 -5.353 25.469 1.00 91.05 273 A 1 ATOM 2162 C C . SER A 0 273 . -17.134 -4.359 24.706 1.00 91.05 273 A 1 ATOM 2163 C CB . SER A 0 273 . -17.330 -5.748 26.783 1.00 91.05 273 A 1 ATOM 2164 O O . SER A 0 273 . -16.753 -3.364 25.302 1.00 91.05 273 A 1 ATOM 2165 O OG . SER A 0 273 . -15.959 -6.027 26.573 1.00 91.05 273 A 1 ATOM 2166 N N . SER A 0 274 . -16.748 -4.607 23.450 1.00 93.17 274 A 1 ATOM 2167 C CA . SER A 0 274 . -15.789 -3.760 22.719 1.00 93.17 274 A 1 ATOM 2168 C C . SER A 0 274 . -16.250 -3.424 21.301 1.00 93.17 274 A 1 ATOM 2169 C CB . SER A 0 274 . -14.410 -4.429 22.665 1.00 93.17 274 A 1 ATOM 2170 O O . SER A 0 274 . -16.547 -4.312 20.509 1.00 93.17 274 A 1 ATOM 2171 O OG . SER A 0 274 . -13.908 -4.663 23.968 1.00 93.17 274 A 1 ATOM 2172 N N . VAL A 0 275 . -16.269 -2.142 20.955 1.00 95.41 275 A 1 ATOM 2173 C CA . VAL A 0 275 . -16.547 -1.620 19.616 1.00 95.41 275 A 1 ATOM 2174 C C . VAL A 0 275 . -15.239 -1.163 18.989 1.00 95.41 275 A 1 ATOM 2175 C CB . VAL A 0 275 . -17.562 -0.462 19.660 1.00 95.41 275 A 1 ATOM 2176 O O . VAL A 0 275 . -14.515 -0.355 19.572 1.00 95.41 275 A 1 ATOM 2177 C CG1 . VAL A 0 275 . -17.886 0.055 18.251 1.00 95.41 275 A 1 ATOM 2178 C CG2 . VAL A 0 275 . -18.876 -0.922 20.303 1.00 95.41 275 A 1 ATOM 2179 N N . PHE A 0 276 . -14.953 -1.657 17.789 1.00 97.47 276 A 1 ATOM 2180 C CA . PHE A 0 276 . -13.825 -1.188 16.993 1.00 97.47 276 A 1 ATOM 2181 C C . PHE A 0 276 . -14.304 -0.217 15.924 1.00 97.47 276 A 1 ATOM 2182 C CB . PHE A 0 276 . -13.064 -2.369 16.392 1.00 97.47 276 A 1 ATOM 2183 O O . PHE A 0 276 . -15.292 -0.480 15.242 1.00 97.47 276 A 1 ATOM 2184 C CG . PHE A 0 276 . -12.195 -3.082 17.404 1.00 97.47 276 A 1 ATOM 2185 C CD1 . PHE A 0 276 . -10.847 -2.712 17.535 1.00 97.47 276 A 1 ATOM 2186 C CD2 . PHE A 0 276 . -12.725 -4.082 18.237 1.00 97.47 276 A 1 ATOM 2187 C CE1 . PHE A 0 276 . -10.014 -3.364 18.459 1.00 97.47 276 A 1 ATOM 2188 C CE2 . PHE A 0 276 . -11.897 -4.725 19.174 1.00 97.47 276 A 1 ATOM 2189 C CZ . PHE A 0 276 . -10.538 -4.381 19.272 1.00 97.47 276 A 1 ATOM 2190 N N . VAL A 0 277 . -13.580 0.882 15.751 1.00 98.37 277 A 1 ATOM 2191 C CA . VAL A 0 277 . -13.740 1.791 14.616 1.00 98.37 277 A 1 ATOM 2192 C C . VAL A 0 277 . -12.427 1.800 13.865 1.00 98.37 277 A 1 ATOM 2193 C CB . VAL A 0 277 . -14.141 3.208 15.035 1.00 98.37 277 A 1 ATOM 2194 O O . VAL A 0 277 . -11.415 2.209 14.432 1.00 98.37 277 A 1 ATOM 2195 C CG1 . VAL A 0 277 . -14.521 4.042 13.802 1.00 98.37 277 A 1 ATOM 2196 C CG2 . VAL A 0 277 . -15.340 3.186 15.982 1.00 98.37 277 A 1 ATOM 2197 N N . LEU A 0 278 . -12.421 1.307 12.631 1.00 97.92 278 A 1 ATOM 2198 C CA . LEU A 0 278 . -11.200 1.096 11.872 1.00 97.92 278 A 1 ATOM 2199 C C . LEU A 0 278 . -11.160 1.861 10.552 1.00 97.92 278 A 1 ATOM 2200 C CB . LEU A 0 278 . -10.867 -0.406 11.798 1.00 97.92 278 A 1 ATOM 2201 O O . LEU A 0 278 . -12.193 2.154 9.964 1.00 97.92 278 A 1 ATOM 2202 C CG . LEU A 0 278 . -11.798 -1.295 10.957 1.00 97.92 278 A 1 ATOM 2203 C CD1 . LEU A 0 278 . -11.447 -1.262 9.472 1.00 97.92 278 A 1 ATOM 2204 C CD2 . LEU A 0 278 . -11.628 -2.746 11.410 1.00 97.92 278 A 1 ATOM 2205 N N . THR A 0 279 . -9.956 2.171 10.085 1.00 97.97 279 A 1 ATOM 2206 C CA . THR A 0 279 . -9.689 2.702 8.742 1.00 97.97 279 A 1 ATOM 2207 C C . THR A 0 279 . -8.425 2.057 8.198 1.00 97.97 279 A 1 ATOM 2208 C CB . THR A 0 279 . -9.548 4.237 8.750 1.00 97.97 279 A 1 ATOM 2209 O O . THR A 0 279 . -7.475 1.821 8.950 1.00 97.97 279 A 1 ATOM 2210 C CG2 . THR A 0 279 . -8.338 4.758 9.525 1.00 97.97 279 A 1 ATOM 2211 O OG1 . THR A 0 279 . -9.413 4.746 7.441 1.00 97.97 279 A 1 ATOM 2212 N N . ARG A 0 280 . -8.369 1.830 6.885 1.00 96.19 280 A 1 ATOM 2213 C CA . ARG A 0 280 . -7.087 1.579 6.216 1.00 96.19 280 A 1 ATOM 2214 C C . ARG A 0 280 . -6.248 2.858 6.183 1.00 96.19 280 A 1 ATOM 2215 C CB . ARG A 0 280 . -7.287 0.954 4.829 1.00 96.19 280 A 1 ATOM 2216 O O . ARG A 0 280 . -6.805 3.958 6.166 1.00 96.19 280 A 1 ATOM 2217 C CG . ARG A 0 280 . -7.977 1.884 3.821 1.00 96.19 280 A 1 ATOM 2218 C CD . ARG A 0 280 . -8.101 1.205 2.453 1.00 96.19 280 A 1 ATOM 2219 N NE . ARG A 0 280 . -6.804 1.092 1.752 1.00 96.19 280 A 1 ATOM 2220 N NH1 . ARG A 0 280 . -7.514 -0.211 -0.003 1.00 96.19 280 A 1 ATOM 2221 N NH2 . ARG A 0 280 . -5.494 0.672 -0.053 1.00 96.19 280 A 1 ATOM 2222 C CZ . ARG A 0 280 . -6.610 0.515 0.581 1.00 96.19 280 A 1 ATOM 2223 N N . MET A 0 281 . -4.928 2.709 6.170 1.00 94.89 281 A 1 ATOM 2224 C CA . MET A 0 281 . -3.962 3.810 6.106 1.00 94.89 281 A 1 ATOM 2225 C C . MET A 0 281 . -3.144 3.837 4.827 1.00 94.89 281 A 1 ATOM 2226 C CB . MET A 0 281 . -2.974 3.739 7.270 1.00 94.89 281 A 1 ATOM 2227 O O . MET A 0 281 . -2.549 4.866 4.513 1.00 94.89 281 A 1 ATOM 2228 C CG . MET A 0 281 . -3.600 4.171 8.584 1.00 94.89 281 A 1 ATOM 2229 S SD . MET A 0 281 . -2.346 4.432 9.869 1.00 94.89 281 A 1 ATOM 2230 C CE . MET A 0 281 . -1.851 2.711 10.127 1.00 94.89 281 A 1 ATOM 2231 N N . ASP A 0 282 . -3.097 2.729 4.098 1.00 95.10 282 A 1 ATOM 2232 C CA . ASP A 0 282 . -2.147 2.552 3.018 1.00 95.10 282 A 1 ATOM 2233 C C . ASP A 0 282 . -2.775 2.637 1.632 1.00 95.10 282 A 1 ATOM 2234 C CB . ASP A 0 282 . -1.381 1.248 3.220 1.00 95.10 282 A 1 ATOM 2235 O O . ASP A 0 282 . -3.985 2.487 1.431 1.00 95.10 282 A 1 ATOM 2236 C CG . ASP A 0 282 . -2.238 0.040 2.884 1.00 95.10 282 A 1 ATOM 2237 O OD1 . ASP A 0 282 . -3.361 -0.058 3.425 1.00 95.10 282 A 1 ATOM 2238 O OD2 . ASP A 0 282 . -1.783 -0.785 2.063 1.00 95.10 282 A 1 ATOM 2239 N N . SER A 0 283 . -1.912 2.850 0.645 1.00 94.14 283 A 1 ATOM 2240 C CA . SER A 0 283 . -2.269 2.810 -0.767 1.00 94.14 283 A 1 ATOM 2241 C C . SER A 0 283 . -1.164 2.174 -1.608 1.00 94.14 283 A 1 ATOM 2242 C CB . SER A 0 283 . -2.621 4.217 -1.255 1.00 94.14 283 A 1 ATOM 2243 O O . SER A 0 283 . -0.095 1.784 -1.119 1.00 94.14 283 A 1 ATOM 2244 O OG . SER A 0 283 . -1.459 4.951 -1.578 1.00 94.14 283 A 1 ATOM 2245 N N . ARG A 0 284 . -1.420 2.067 -2.911 1.00 92.22 284 A 1 ATOM 2246 C CA . ARG A 0 284 . -0.519 1.447 -3.876 1.00 92.22 284 A 1 ATOM 2247 C C . ARG A 0 284 . -0.226 2.396 -5.033 1.00 92.22 284 A 1 ATOM 2248 C CB . ARG A 0 284 . -1.162 0.132 -4.332 1.00 92.22 284 A 1 ATOM 2249 O O . ARG A 0 284 . -1.076 3.175 -5.437 1.00 92.22 284 A 1 ATOM 2250 C CG . ARG A 0 284 . -0.144 -0.884 -4.849 1.00 92.22 284 A 1 ATOM 2251 C CD . ARG A 0 284 . -0.877 -2.189 -5.172 1.00 92.22 284 A 1 ATOM 2252 N NE . ARG A 0 284 . 0.028 -3.344 -5.068 1.00 92.22 284 A 1 ATOM 2253 N NH1 . ARG A 0 284 . -1.530 -4.902 -4.371 1.00 92.22 284 A 1 ATOM 2254 N NH2 . ARG A 0 284 . 0.604 -5.446 -4.467 1.00 92.22 284 A 1 ATOM 2255 C CZ . ARG A 0 284 . -0.312 -4.546 -4.639 1.00 92.22 284 A 1 ATOM 2256 N N . SER A 0 285 . 0.987 2.292 -5.562 1.00 94.12 285 A 1 ATOM 2257 C CA . SER A 0 285 . 1.437 2.883 -6.826 1.00 94.12 285 A 1 ATOM 2258 C C . SER A 0 285 . 2.556 2.008 -7.406 1.00 94.12 285 A 1 ATOM 2259 C CB . SER A 0 285 . 1.923 4.321 -6.607 1.00 94.12 285 A 1 ATOM 2260 O O . SER A 0 285 . 3.196 1.248 -6.663 1.00 94.12 285 A 1 ATOM 2261 O OG . SER A 0 285 . 2.389 4.873 -7.819 1.00 94.12 285 A 1 ATOM 2262 N N . ILE A 0 286 . 2.794 2.074 -8.719 1.00 94.30 286 A 1 ATOM 2263 C CA . ILE A 0 286 . 3.969 1.459 -9.350 1.00 94.30 286 A 1 ATOM 2264 C C . ILE A 0 286 . 5.259 2.161 -8.911 1.00 94.30 286 A 1 ATOM 2265 C CB . ILE A 0 286 . 3.826 1.472 -10.894 1.00 94.30 286 A 1 ATOM 2266 O O . ILE A 0 286 . 6.297 1.514 -8.783 1.00 94.30 286 A 1 ATOM 2267 C CG1 . ILE A 0 286 . 4.781 0.438 -11.512 1.00 94.30 286 A 1 ATOM 2268 C CG2 . ILE A 0 286 . 4.138 2.836 -11.532 1.00 94.30 286 A 1 ATOM 2269 C CD1 . ILE A 0 286 . 4.772 0.376 -13.045 1.00 94.30 286 A 1 ATOM 2270 N N . PHE A 0 287 . 5.184 3.470 -8.667 1.00 93.99 287 A 1 ATOM 2271 C CA . PHE A 0 287 . 6.318 4.326 -8.366 1.00 93.99 287 A 1 ATOM 2272 C C . PHE A 0 287 . 6.464 4.490 -6.859 1.00 93.99 287 A 1 ATOM 2273 C CB . PHE A 0 287 . 6.131 5.678 -9.064 1.00 93.99 287 A 1 ATOM 2274 O O . PHE A 0 287 . 5.496 4.753 -6.146 1.00 93.99 287 A 1 ATOM 2275 C CG . PHE A 0 287 . 6.048 5.604 -10.571 1.00 93.99 287 A 1 ATOM 2276 C CD1 . PHE A 0 287 . 7.141 5.116 -11.308 1.00 93.99 287 A 1 ATOM 2277 C CD2 . PHE A 0 287 . 4.884 6.027 -11.239 1.00 93.99 287 A 1 ATOM 2278 C CE1 . PHE A 0 287 . 7.062 5.034 -12.706 1.00 93.99 287 A 1 ATOM 2279 C CE2 . PHE A 0 287 . 4.803 5.937 -12.640 1.00 93.99 287 A 1 ATOM 2280 C CZ . PHE A 0 287 . 5.891 5.434 -13.375 1.00 93.99 287 A 1 ATOM 2281 N N . GLU A 0 288 . 7.686 4.344 -6.357 1.00 89.58 288 A 1 ATOM 2282 C CA . GLU A 0 288 . 7.955 4.588 -4.945 1.00 89.58 288 A 1 ATOM 2283 C C . GLU A 0 288 . 7.670 6.034 -4.550 1.00 89.58 288 A 1 ATOM 2284 C CB . GLU A 0 288 . 9.406 4.258 -4.603 1.00 89.58 288 A 1 ATOM 2285 O O . GLU A 0 288 . 7.926 6.960 -5.317 1.00 89.58 288 A 1 ATOM 2286 C CG . GLU A 0 288 . 9.636 2.752 -4.672 1.00 89.58 288 A 1 ATOM 2287 C CD . GLU A 0 288 . 10.976 2.351 -4.069 1.00 89.58 288 A 1 ATOM 2288 O OE1 . GLU A 0 288 . 11.018 1.189 -3.608 1.00 89.58 288 A 1 ATOM 2289 O OE2 . GLU A 0 288 . 11.929 3.167 -4.050 1.00 89.58 288 A 1 ATOM 2290 N N . ARG A 0 289 . 7.203 6.226 -3.309 1.00 86.62 289 A 1 ATOM 2291 C CA . ARG A 0 289 . 6.864 7.549 -2.753 1.00 86.62 289 A 1 ATOM 2292 C C . ARG A 0 289 . 5.776 8.276 -3.546 1.00 86.62 289 A 1 ATOM 2293 C CB . ARG A 0 289 . 8.119 8.431 -2.609 1.00 86.62 289 A 1 ATOM 2294 O O . ARG A 0 289 . 5.706 9.499 -3.494 1.00 86.62 289 A 1 ATOM 2295 C CG . ARG A 0 289 . 9.247 7.767 -1.818 1.00 86.62 289 A 1 ATOM 2296 C CD . ARG A 0 289 . 10.496 8.647 -1.781 1.00 86.62 289 A 1 ATOM 2297 N NE . ARG A 0 289 . 11.123 8.804 -3.113 1.00 86.62 289 A 1 ATOM 2298 N NH1 . ARG A 0 289 . 11.113 11.110 -3.268 1.00 86.62 289 A 1 ATOM 2299 N NH2 . ARG A 0 289 . 12.212 9.934 -4.767 1.00 86.62 289 A 1 ATOM 2300 C CZ . ARG A 0 289 . 11.466 9.936 -3.708 1.00 86.62 289 A 1 ATOM 2301 N N . SER A 0 290 . 4.947 7.535 -4.278 1.00 89.64 290 A 1 ATOM 2302 C CA . SER A 0 290 . 3.916 8.127 -5.128 1.00 89.64 290 A 1 ATOM 2303 C C . SER A 0 290 . 2.516 7.572 -4.883 1.00 89.64 290 A 1 ATOM 2304 C CB . SER A 0 290 . 4.318 8.014 -6.596 1.00 89.64 290 A 1 ATOM 2305 O O . SER A 0 290 . 1.562 8.113 -5.412 1.00 89.64 290 A 1 ATOM 2306 O OG . SER A 0 290 . 5.584 8.610 -6.828 1.00 89.64 290 A 1 ATOM 2307 N N . GLY A 0 291 . 2.322 6.551 -4.045 1.00 90.85 291 A 1 ATOM 2308 C CA . GLY A 0 291 . 0.968 6.194 -3.604 1.00 90.85 291 A 1 ATOM 2309 C C . GLY A 0 291 . 0.461 7.167 -2.539 1.00 90.85 291 A 1 ATOM 2310 O O . GLY A 0 291 . 0.627 6.895 -1.354 1.00 90.85 291 A 1 ATOM 2311 N N . PHE A 0 292 . -0.109 8.302 -2.947 1.00 92.06 292 A 1 ATOM 2312 C CA . PHE A 0 292 . -0.552 9.380 -2.048 1.00 92.06 292 A 1 ATOM 2313 C C . PHE A 0 292 . -1.935 9.121 -1.446 1.00 92.06 292 A 1 ATOM 2314 C CB . PHE A 0 292 . -0.531 10.698 -2.822 1.00 92.06 292 A 1 ATOM 2315 O O . PHE A 0 292 . -2.079 9.114 -0.227 1.00 92.06 292 A 1 ATOM 2316 C CG . PHE A 0 292 . 0.813 11.062 -3.410 1.00 92.06 292 A 1 ATOM 2317 C CD1 . PHE A 0 292 . 1.907 11.327 -2.570 1.00 92.06 292 A 1 ATOM 2318 C CD2 . PHE A 0 292 . 0.976 11.107 -4.806 1.00 92.06 292 A 1 ATOM 2319 C CE1 . PHE A 0 292 . 3.155 11.651 -3.126 1.00 92.06 292 A 1 ATOM 2320 C CE2 . PHE A 0 292 . 2.217 11.455 -5.363 1.00 92.06 292 A 1 ATOM 2321 C CZ . PHE A 0 292 . 3.307 11.733 -4.521 1.00 92.06 292 A 1 ATOM 2322 N N . SER A 0 293 . -2.923 8.813 -2.291 1.00 94.44 293 A 1 ATOM 2323 C CA . SER A 0 293 . -4.313 8.578 -1.881 1.00 94.44 293 A 1 ATOM 2324 C C . SER A 0 293 . -4.946 9.772 -1.148 1.00 94.44 293 A 1 ATOM 2325 C CB . SER A 0 293 . -4.430 7.258 -1.123 1.00 94.44 293 A 1 ATOM 2326 O O . SER A 0 293 . -5.614 9.610 -0.118 1.00 94.44 293 A 1 ATOM 2327 O OG . SER A 0 293 . -5.767 6.801 -1.126 1.00 94.44 293 A 1 ATOM 2328 N N . SER A 0 294 . -4.713 10.985 -1.669 1.00 94.64 294 A 1 ATOM 2329 C CA . SER A 0 294 . -5.204 12.233 -1.077 1.00 94.64 294 A 1 ATOM 2330 C C . SER A 0 294 . -6.727 12.304 -0.982 1.00 94.64 294 A 1 ATOM 2331 C CB . SER A 0 294 . -4.691 13.452 -1.852 1.00 94.64 294 A 1 ATOM 2332 O O . SER A 0 294 . -7.241 12.944 -0.067 1.00 94.64 294 A 1 ATOM 2333 O OG . SER A 0 294 . -3.292 13.607 -1.701 1.00 94.64 294 A 1 ATOM 2334 N N . GLN A 0 295 . -7.453 11.647 -1.890 1.00 94.22 295 A 1 ATOM 2335 C CA . GLN A 0 295 . -8.919 11.632 -1.901 1.00 94.22 295 A 1 ATOM 2336 C C . GLN A 0 295 . -9.520 10.334 -1.350 1.00 94.22 295 A 1 ATOM 2337 C CB . GLN A 0 295 . -9.414 11.904 -3.328 1.00 94.22 295 A 1 ATOM 2338 O O . GLN A 0 295 . -10.653 10.358 -0.870 1.00 94.22 295 A 1 ATOM 2339 C CG . GLN A 0 295 . -8.980 13.300 -3.797 1.00 94.22 295 A 1 ATOM 2340 C CD . GLN A 0 295 . -9.351 13.616 -5.238 1.00 94.22 295 A 1 ATOM 2341 N NE2 . GLN A 0 295 . -8.830 14.709 -5.750 1.00 94.22 295 A 1 ATOM 2342 O OE1 . GLN A 0 295 . -10.112 12.942 -5.917 1.00 94.22 295 A 1 ATOM 2343 N N . GLY A 0 296 . -8.788 9.217 -1.391 1.00 93.02 296 A 1 ATOM 2344 C CA . GLY A 0 296 . -9.302 7.925 -0.925 1.00 93.02 296 A 1 ATOM 2345 C C . GLY A 0 296 . -9.079 7.674 0.567 1.00 93.02 296 A 1 ATOM 2346 O O . GLY A 0 296 . -10.022 7.545 1.354 1.00 93.02 296 A 1 ATOM 2347 N N . VAL A 0 297 . -7.809 7.615 0.973 1.00 95.52 297 A 1 ATOM 2348 C CA . VAL A 0 297 . -7.408 7.088 2.287 1.00 95.52 297 A 1 ATOM 2349 C C . VAL A 0 297 . -7.192 8.193 3.317 1.00 95.52 297 A 1 ATOM 2350 C CB . VAL A 0 297 . -6.170 6.194 2.125 1.00 95.52 297 A 1 ATOM 2351 O O . VAL A 0 297 . -7.723 8.099 4.427 1.00 95.52 297 A 1 ATOM 2352 C CG1 . VAL A 0 297 . -5.577 5.764 3.458 1.00 95.52 297 A 1 ATOM 2353 C CG2 . VAL A 0 297 . -6.519 4.918 1.344 1.00 95.52 297 A 1 ATOM 2354 N N . LEU A 0 298 . -6.468 9.260 2.958 1.00 96.23 298 A 1 ATOM 2355 C CA . LEU A 0 298 . -6.126 10.337 3.896 1.00 96.23 298 A 1 ATOM 2356 C C . LEU A 0 298 . -7.356 10.979 4.575 1.00 96.23 298 A 1 ATOM 2357 C CB . LEU A 0 298 . -5.234 11.395 3.213 1.00 96.23 298 A 1 ATOM 2358 O O . LEU A 0 298 . -7.299 11.172 5.794 1.00 96.23 298 A 1 ATOM 2359 C CG . LEU A 0 298 . -3.892 10.888 2.655 1.00 96.23 298 A 1 ATOM 2360 C CD1 . LEU A 0 298 . -3.075 12.058 2.103 1.00 96.23 298 A 1 ATOM 2361 C CD2 . LEU A 0 298 . -3.040 10.181 3.712 1.00 96.23 298 A 1 ATOM 2362 N N . PRO A 0 299 . -8.492 11.222 3.881 1.00 97.14 299 A 1 ATOM 2363 C CA . PRO A 0 299 . -9.702 11.755 4.511 1.00 97.14 299 A 1 ATOM 2364 C C . PRO A 0 299 . -10.229 10.887 5.658 1.00 97.14 299 A 1 ATOM 2365 C CB . PRO A 0 299 . -10.729 11.849 3.377 1.00 97.14 299 A 1 ATOM 2366 O O . PRO A 0 299 . -10.632 11.408 6.699 1.00 97.14 299 A 1 ATOM 2367 C CG . PRO A 0 299 . -9.854 12.110 2.157 1.00 97.14 299 A 1 ATOM 2368 C CD . PRO A 0 299 . -8.682 11.180 2.433 1.00 97.14 299 A 1 ATOM 2369 N N . SER A 0 300 . -10.192 9.563 5.497 1.00 97.37 300 A 1 ATOM 2370 C CA . SER A 0 300 . -10.683 8.613 6.503 1.00 97.37 300 A 1 ATOM 2371 C C . SER A 0 300 . -9.782 8.586 7.736 1.00 97.37 300 A 1 ATOM 2372 C CB . SER A 0 300 . -10.822 7.210 5.902 1.00 97.37 300 A 1 ATOM 2373 O O . SER A 0 300 . -10.279 8.600 8.864 1.00 97.37 300 A 1 ATOM 2374 O OG . SER A 0 300 . -11.612 7.255 4.725 1.00 97.37 300 A 1 ATOM 2375 N N . ILE A 0 301 . -8.460 8.653 7.533 1.00 97.68 301 A 1 ATOM 2376 C CA . ILE A 0 301 . -7.484 8.798 8.620 1.00 97.68 301 A 1 ATOM 2377 C C . ILE A 0 301 . -7.732 10.104 9.385 1.00 97.68 301 A 1 ATOM 2378 C CB . ILE A 0 301 . -6.037 8.767 8.080 1.00 97.68 301 A 1 ATOM 2379 O O . ILE A 0 301 . -7.825 10.087 10.612 1.00 97.68 301 A 1 ATOM 2380 C CG1 . ILE A 0 301 . -5.716 7.464 7.316 1.00 97.68 301 A 1 ATOM 2381 C CG2 . ILE A 0 301 . -5.031 8.965 9.230 1.00 97.68 301 A 1 ATOM 2382 C CD1 . ILE A 0 301 . -4.306 7.502 6.707 1.00 97.68 301 A 1 ATOM 2383 N N . ALA A 0 302 . -7.857 11.228 8.672 1.00 97.76 302 A 1 ATOM 2384 C CA . ALA A 0 302 . -8.055 12.542 9.277 1.00 97.76 302 A 1 ATOM 2385 C C . ALA A 0 302 . -9.337 12.592 10.119 1.00 97.76 302 A 1 ATOM 2386 C CB . ALA A 0 302 . -8.064 13.591 8.161 1.00 97.76 302 A 1 ATOM 2387 O O . ALA A 0 302 . -9.310 13.036 11.267 1.00 97.76 302 A 1 ATOM 2388 N N . VAL A 0 303 . -10.444 12.063 9.586 1.00 98.30 303 A 1 ATOM 2389 C CA . VAL A 0 303 . -11.701 11.925 10.329 1.00 98.30 303 A 1 ATOM 2390 C C . VAL A 0 303 . -11.505 11.077 11.584 1.00 98.30 303 A 1 ATOM 2391 C CB . VAL A 0 303 . -12.804 11.341 9.427 1.00 98.30 303 A 1 ATOM 2392 O O . VAL A 0 303 . -11.903 11.508 12.666 1.00 98.30 303 A 1 ATOM 2393 C CG1 . VAL A 0 303 . -14.034 10.882 10.219 1.00 98.30 303 A 1 ATOM 2394 C CG2 . VAL A 0 303 . -13.276 12.391 8.411 1.00 98.30 303 A 1 ATOM 2395 N N . LEU A 0 304 . -10.883 9.898 11.473 1.00 98.22 304 A 1 ATOM 2396 C CA . LEU A 0 304 . -10.753 8.984 12.606 1.00 98.22 304 A 1 ATOM 2397 C C . LEU A 0 304 . -9.869 9.555 13.722 1.00 98.22 304 A 1 ATOM 2398 C CB . LEU A 0 304 . -10.247 7.616 12.114 1.00 98.22 304 A 1 ATOM 2399 O O . LEU A 0 304 . -10.233 9.438 14.891 1.00 98.22 304 A 1 ATOM 2400 C CG . LEU A 0 304 . -10.375 6.500 13.170 1.00 98.22 304 A 1 ATOM 2401 C CD1 . LEU A 0 304 . -11.832 6.299 13.588 1.00 98.22 304 A 1 ATOM 2402 C CD2 . LEU A 0 304 . -9.876 5.171 12.611 1.00 98.22 304 A 1 ATOM 2403 N N . ILE A 0 305 . -8.760 10.225 13.385 1.00 98.06 305 A 1 ATOM 2404 C CA . ILE A 0 305 . -7.909 10.915 14.369 1.00 98.06 305 A 1 ATOM 2405 C C . ILE A 0 305 . -8.706 12.017 15.073 1.00 98.06 305 A 1 ATOM 2406 C CB . ILE A 0 305 . -6.634 11.492 13.712 1.00 98.06 305 A 1 ATOM 2407 O O . ILE A 0 305 . -8.741 12.050 16.302 1.00 98.06 305 A 1 ATOM 2408 C CG1 . ILE A 0 305 . -5.709 10.371 13.193 1.00 98.06 305 A 1 ATOM 2409 C CG2 . ILE A 0 305 . -5.855 12.386 14.705 1.00 98.06 305 A 1 ATOM 2410 C CD1 . ILE A 0 305 . -4.539 10.886 12.346 1.00 98.06 305 A 1 ATOM 2411 N N . SER A 0 306 . -9.373 12.901 14.323 1.00 98.00 306 A 1 ATOM 2412 C CA . SER A 0 306 . -10.167 13.992 14.903 1.00 98.00 306 A 1 ATOM 2413 C C . SER A 0 306 . -11.268 13.483 15.830 1.00 98.00 306 A 1 ATOM 2414 C CB . SER A 0 306 . -10.811 14.815 13.789 1.00 98.00 306 A 1 ATOM 2415 O O . SER A 0 306 . -11.458 14.023 16.919 1.00 98.00 306 A 1 ATOM 2416 O OG . SER A 0 306 . -9.841 15.623 13.167 1.00 98.00 306 A 1 ATOM 2417 N N . VAL A 0 307 . -11.974 12.424 15.427 1.00 97.45 307 A 1 ATOM 2418 C CA . VAL A 0 307 . -13.024 11.794 16.236 1.00 97.45 307 A 1 ATOM 2419 C C . VAL A 0 307 . -12.442 11.157 17.496 1.00 97.45 307 A 1 ATOM 2420 C CB . VAL A 0 307 . -13.807 10.775 15.389 1.00 97.45 307 A 1 ATOM 2421 O O . VAL A 0 307 . -12.996 11.356 18.578 1.00 97.45 307 A 1 ATOM 2422 C CG1 . VAL A 0 307 . -14.744 9.893 16.219 1.00 97.45 307 A 1 ATOM 2423 C CG2 . VAL A 0 307 . -14.675 11.520 14.370 1.00 97.45 307 A 1 ATOM 2424 N N . ALA A 0 308 . -11.316 10.449 17.385 1.00 95.95 308 A 1 ATOM 2425 C CA . ALA A 0 308 . -10.653 9.825 18.525 1.00 95.95 308 A 1 ATOM 2426 C C . ALA A 0 308 . -10.212 10.858 19.567 1.00 95.95 308 A 1 ATOM 2427 C CB . ALA A 0 308 . -9.471 8.988 18.021 1.00 95.95 308 A 1 ATOM 2428 O O . ALA A 0 308 . -10.550 10.733 20.745 1.00 95.95 308 A 1 ATOM 2429 N N . VAL A 0 309 . -9.523 11.914 19.126 1.00 95.49 309 A 1 ATOM 2430 C CA . VAL A 0 309 . -9.057 13.001 20.000 1.00 95.49 309 A 1 ATOM 2431 C C . VAL A 0 309 . -10.233 13.706 20.663 1.00 95.49 309 A 1 ATOM 2432 C CB . VAL A 0 309 . -8.208 14.012 19.208 1.00 95.49 309 A 1 ATOM 2433 O O . VAL A 0 309 . -10.222 13.929 21.875 1.00 95.49 309 A 1 ATOM 2434 C CG1 . VAL A 0 309 . -7.781 15.202 20.079 1.00 95.49 309 A 1 ATOM 2435 C CG2 . VAL A 0 309 . -6.929 13.362 18.673 1.00 95.49 309 A 1 ATOM 2436 N N . HIS A 0 310 . -11.271 14.023 19.887 1.00 94.97 310 A 1 ATOM 2437 C CA . HIS A 0 310 . -12.447 14.714 20.403 1.00 94.97 310 A 1 ATOM 2438 C C . HIS A 0 310 . -13.178 13.898 21.459 1.00 94.97 310 A 1 ATOM 2439 C CB . HIS A 0 310 . -13.387 15.054 19.254 1.00 94.97 310 A 1 ATOM 2440 O O . HIS A 0 310 . -13.477 14.428 22.527 1.00 94.97 310 A 1 ATOM 2441 C CG . HIS A 0 310 . -14.603 15.799 19.731 1.00 94.97 310 A 1 ATOM 2442 C CD2 . HIS A 0 310 . -15.896 15.378 19.631 1.00 94.97 310 A 1 ATOM 2443 N ND1 . HIS A 0 310 . -14.576 17.058 20.330 1.00 94.97 310 A 1 ATOM 2444 C CE1 . HIS A 0 310 . -15.856 17.379 20.556 1.00 94.97 310 A 1 ATOM 2445 N NE2 . HIS A 0 310 . -16.666 16.390 20.155 1.00 94.97 310 A 1 ATOM 2446 N N . LEU A 0 311 . -13.430 12.614 21.187 1.00 92.12 311 A 1 ATOM 2447 C CA . LEU A 0 311 . -14.089 11.726 22.137 1.00 92.12 311 A 1 ATOM 2448 C C . LEU A 0 311 . -13.246 11.587 23.407 1.00 92.12 311 A 1 ATOM 2449 C CB . LEU A 0 311 . -14.406 10.374 21.464 1.00 92.12 311 A 1 ATOM 2450 O O . LEU A 0 311 . -13.751 11.869 24.491 1.00 92.12 311 A 1 ATOM 2451 C CG . LEU A 0 311 . -15.652 10.431 20.557 1.00 92.12 311 A 1 ATOM 2452 C CD1 . LEU A 0 311 . -15.771 9.161 19.721 1.00 92.12 311 A 1 ATOM 2453 C CD2 . LEU A 0 311 . -16.941 10.538 21.373 1.00 92.12 311 A 1 ATOM 2454 N N . MET A 0 312 . -11.958 11.253 23.301 1.00 89.91 312 A 1 ATOM 2455 C CA . MET A 0 312 . -11.079 11.086 24.472 1.00 89.91 312 A 1 ATOM 2456 C C . MET A 0 312 . -10.921 12.364 25.315 1.00 89.91 312 A 1 ATOM 2457 C CB . MET A 0 312 . -9.705 10.585 24.012 1.00 89.91 312 A 1 ATOM 2458 O O . MET A 0 312 . -10.635 12.287 26.512 1.00 89.91 312 A 1 ATOM 2459 C CG . MET A 0 312 . -9.779 9.142 23.502 1.00 89.91 312 A 1 ATOM 2460 S SD . MET A 0 312 . -8.194 8.460 22.955 1.00 89.91 312 A 1 ATOM 2461 C CE . MET A 0 312 . -7.331 8.275 24.540 1.00 89.91 312 A 1 ATOM 2462 N N . GLY A 0 313 . -11.131 13.540 24.717 1.00 87.75 313 A 1 ATOM 2463 C CA . GLY A 0 313 . -11.163 14.823 25.418 1.00 87.75 313 A 1 ATOM 2464 C C . GLY A 0 313 . -12.455 15.096 26.200 1.00 87.75 313 A 1 ATOM 2465 O O . GLY A 0 313 . -12.456 15.971 27.072 1.00 87.75 313 A 1 ATOM 2466 N N . GLN A 0 314 . -13.549 14.375 25.931 1.00 83.81 314 A 1 ATOM 2467 C CA . GLN A 0 314 . -14.825 14.597 26.610 1.00 83.81 314 A 1 ATOM 2468 C C . GLN A 0 314 . -14.782 14.138 28.067 1.00 83.81 314 A 1 ATOM 2469 C CB . GLN A 0 314 . -16.000 13.916 25.889 1.00 83.81 314 A 1 ATOM 2470 O O . GLN A 0 314 . -14.297 13.058 28.400 1.00 83.81 314 A 1 ATOM 2471 C CG . GLN A 0 314 . -16.278 14.466 24.486 1.00 83.81 314 A 1 ATOM 2472 C CD . GLN A 0 314 . -16.514 15.973 24.460 1.00 83.81 314 A 1 ATOM 2473 N NE2 . GLN A 0 314 . -15.956 16.680 23.507 1.00 83.81 314 A 1 ATOM 2474 O OE1 . GLN A 0 314 . -17.205 16.537 25.299 1.00 83.81 314 A 1 ATOM 2475 N N . ARG A 0 315 . -15.381 14.943 28.951 1.00 72.83 315 A 1 ATOM 2476 C CA . ARG A 0 315 . -15.508 14.605 30.377 1.00 72.83 315 A 1 ATOM 2477 C C . ARG A 0 315 . -16.320 13.338 30.611 1.00 72.83 315 A 1 ATOM 2478 C CB . ARG A 0 315 . -16.140 15.756 31.156 1.00 72.83 315 A 1 ATOM 2479 O O . ARG A 0 315 . -15.972 12.569 31.494 1.00 72.83 315 A 1 ATOM 2480 C CG . ARG A 0 315 . -15.212 16.969 31.220 1.00 72.83 315 A 1 ATOM 2481 C CD . ARG A 0 315 . -15.820 17.993 32.174 1.00 72.83 315 A 1 ATOM 2482 N NE . ARG A 0 315 . -15.016 19.225 32.208 1.00 72.83 315 A 1 ATOM 2483 N NH1 . ARG A 0 315 . -16.409 20.403 33.590 1.00 72.83 315 A 1 ATOM 2484 N NH2 . ARG A 0 315 . -14.541 21.362 32.816 1.00 72.83 315 A 1 ATOM 2485 C CZ . ARG A 0 315 . -15.325 20.322 32.869 1.00 72.83 315 A 1 ATOM 2486 N N . THR A 0 316 . -17.332 13.078 29.781 1.00 66.00 316 A 1 ATOM 2487 C CA . THR A 0 316 . -18.122 11.838 29.844 1.00 66.00 316 A 1 ATOM 2488 C C . THR A 0 316 . -17.233 10.598 29.731 1.00 66.00 316 A 1 ATOM 2489 C CB . THR A 0 316 . -19.209 11.807 28.755 1.00 66.00 316 A 1 ATOM 2490 O O . THR A 0 316 . -17.447 9.635 30.456 1.00 66.00 316 A 1 ATOM 2491 C CG2 . THR A 0 316 . -20.319 12.818 29.039 1.00 66.00 316 A 1 ATOM 2492 O OG1 . THR A 0 316 . -18.682 12.141 27.489 1.00 66.00 316 A 1 ATOM 2493 N N . LEU A 0 317 . -16.171 10.663 28.917 1.00 66.28 317 A 1 ATOM 2494 C CA . LEU A 0 317 . -15.131 9.633 28.790 1.00 66.28 317 A 1 ATOM 2495 C C . LEU A 0 317 . -14.230 9.479 30.021 1.00 66.28 317 A 1 ATOM 2496 C CB . LEU A 0 317 . -14.367 9.856 27.462 1.00 66.28 317 A 1 ATOM 2497 O O . LEU A 0 317 . -13.751 8.376 30.281 1.00 66.28 317 A 1 ATOM 2498 C CG . LEU A 0 317 . -14.727 8.755 26.450 1.00 66.28 317 A 1 ATOM 2499 C CD1 . LEU A 0 317 . -14.646 9.142 24.988 1.00 66.28 317 A 1 ATOM 2500 C CD2 . LEU A 0 317 . -13.851 7.525 26.635 1.00 66.28 317 A 1 ATOM 2501 N N . LYS A 0 318 . -14.030 10.543 30.803 1.00 65.88 318 A 1 ATOM 2502 C CA . LYS A 0 318 . -13.180 10.529 32.005 1.00 65.88 318 A 1 ATOM 2503 C C . LYS A 0 318 . -13.938 10.172 33.287 1.00 65.88 318 A 1 ATOM 2504 C CB . LYS A 0 318 . -12.441 11.872 32.144 1.00 65.88 318 A 1 ATOM 2505 O O . LYS A 0 318 . -13.366 9.518 34.153 1.00 65.88 318 A 1 ATOM 2506 C CG . LYS A 0 318 . -11.503 12.134 30.952 1.00 65.88 318 A 1 ATOM 2507 C CD . LYS A 0 318 . -10.484 13.246 31.238 1.00 65.88 318 A 1 ATOM 2508 C CE . LYS A 0 318 . -9.579 13.428 30.008 1.00 65.88 318 A 1 ATOM 2509 N NZ . LYS A 0 318 . -8.266 14.047 30.336 1.00 65.88 318 A 1 ATOM 2510 N N . ASP A 0 319 . -15.210 10.556 33.386 1.00 60.48 319 A 1 ATOM 2511 C CA . ASP A 0 319 . -15.961 10.590 34.648 1.00 60.48 319 A 1 ATOM 2512 C C . ASP A 0 319 . -16.915 9.389 34.873 1.00 60.48 319 A 1 ATOM 2513 C CB . ASP A 0 319 . -16.667 11.957 34.793 1.00 60.48 319 A 1 ATOM 2514 O O . ASP A 0 319 . -17.586 9.368 35.902 1.00 60.48 319 A 1 ATOM 2515 C CG . ASP A 0 319 . -15.721 13.172 34.887 1.00 60.48 319 A 1 ATOM 2516 O OD1 . ASP A 0 319 . -14.565 13.010 35.338 1.00 60.48 319 A 1 ATOM 2517 O OD2 . ASP A 0 319 . -16.165 14.292 34.528 1.00 60.48 319 A 1 ATOM 2518 N N . SER A 0 320 . -16.908 8.365 33.995 1.00 53.07 320 A 1 ATOM 2519 C CA . SER A 0 320 . -17.577 7.028 34.061 1.00 53.07 320 A 1 ATOM 2520 C C . SER A 0 320 . -18.920 6.791 33.314 1.00 53.07 320 A 1 ATOM 2521 C CB . SER A 0 320 . -17.575 6.429 35.484 1.00 53.07 320 A 1 ATOM 2522 O O . SER A 0 320 . -19.663 7.716 33.006 1.00 53.07 320 A 1 ATOM 2523 O OG . SER A 0 320 . -18.509 7.044 36.338 1.00 53.07 320 A 1 ATOM 2524 N N . GLN A 0 321 . -19.191 5.486 33.064 1.00 63.40 321 A 1 ATOM 2525 C CA . GLN A 0 321 . -20.321 4.788 32.389 1.00 63.40 321 A 1 ATOM 2526 C C . GLN A 0 321 . -20.300 4.612 30.852 1.00 63.40 321 A 1 ATOM 2527 C CB . GLN A 0 321 . -21.707 5.157 32.948 1.00 63.40 321 A 1 ATOM 2528 O O . GLN A 0 321 . -21.291 4.858 30.160 1.00 63.40 321 A 1 ATOM 2529 C CG . GLN A 0 321 . -21.883 4.754 34.418 1.00 63.40 321 A 1 ATOM 2530 C CD . GLN A 0 321 . -23.341 4.775 34.873 1.00 63.40 321 A 1 ATOM 2531 N NE2 . GLN A 0 321 . -23.616 4.361 36.091 1.00 63.40 321 A 1 ATOM 2532 O OE1 . GLN A 0 321 . -24.267 5.132 34.169 1.00 63.40 321 A 1 ATOM 2533 N N . PHE A 0 322 . -19.207 4.055 30.319 1.00 73.66 322 A 1 ATOM 2534 C CA . PHE A 0 322 . -19.268 3.354 29.029 1.00 73.66 322 A 1 ATOM 2535 C C . PHE A 0 322 . -19.769 1.928 29.243 1.00 73.66 322 A 1 ATOM 2536 C CB . PHE A 0 322 . -17.923 3.392 28.293 1.00 73.66 322 A 1 ATOM 2537 O O . PHE A 0 322 . -19.189 1.164 30.014 1.00 73.66 322 A 1 ATOM 2538 C CG . PHE A 0 322 . -17.697 4.760 27.703 1.00 73.66 322 A 1 ATOM 2539 C CD1 . PHE A 0 322 . -18.147 5.054 26.406 1.00 73.66 322 A 1 ATOM 2540 C CD2 . PHE A 0 322 . -17.278 5.795 28.543 1.00 73.66 322 A 1 ATOM 2541 C CE1 . PHE A 0 322 . -18.210 6.386 25.955 1.00 73.66 322 A 1 ATOM 2542 C CE2 . PHE A 0 322 . -17.456 7.115 28.126 1.00 73.66 322 A 1 ATOM 2543 C CZ . PHE A 0 322 . -17.911 7.420 26.838 1.00 73.66 322 A 1 ATOM 2544 N N . GLU A 0 323 . -20.845 1.567 28.549 1.00 81.41 323 A 1 ATOM 2545 C CA . GLU A 0 323 . -21.324 0.184 28.509 1.00 81.41 323 A 1 ATOM 2546 C C . GLU A 0 323 . -20.354 -0.690 27.701 1.00 81.41 323 A 1 ATOM 2547 C CB . GLU A 0 323 . -22.718 0.165 27.869 1.00 81.41 323 A 1 ATOM 2548 O O . GLU A 0 323 . -20.181 -1.876 27.978 1.00 81.41 323 A 1 ATOM 2549 C CG . GLU A 0 323 . -23.472 -1.152 28.125 1.00 81.41 323 A 1 ATOM 2550 C CD . GLU A 0 323 . -24.544 -1.410 27.062 1.00 81.41 323 A 1 ATOM 2551 O OE1 . GLU A 0 323 . -24.690 -2.578 26.638 1.00 81.41 323 A 1 ATOM 2552 O OE2 . GLU A 0 323 . -25.067 -0.450 26.469 1.00 81.41 323 A 1 ATOM 2553 N N . LYS A 0 324 . -19.697 -0.089 26.703 1.00 87.79 324 A 1 ATOM 2554 C CA . LYS A 0 324 . -18.790 -0.769 25.781 1.00 87.79 324 A 1 ATOM 2555 C C . LYS A 0 324 . -17.494 0.012 25.635 1.00 87.79 324 A 1 ATOM 2556 C CB . LYS A 0 324 . -19.473 -0.967 24.420 1.00 87.79 324 A 1 ATOM 2557 O O . LYS A 0 324 . -17.499 1.236 25.529 1.00 87.79 324 A 1 ATOM 2558 C CG . LYS A 0 324 . -20.758 -1.806 24.519 1.00 87.79 324 A 1 ATOM 2559 C CD . LYS A 0 324 . -21.482 -1.859 23.171 1.00 87.79 324 A 1 ATOM 2560 C CE . LYS A 0 324 . -22.845 -2.559 23.269 1.00 87.79 324 A 1 ATOM 2561 N NZ . LYS A 0 324 . -23.832 -1.816 24.105 1.00 87.79 324 A 1 ATOM 2562 N N . ASP A 0 325 . -16.390 -0.713 25.582 1.00 88.85 325 A 1 ATOM 2563 C CA . ASP A 0 325 . -15.093 -0.172 25.237 1.00 88.85 325 A 1 ATOM 2564 C C . ASP A 0 325 . -15.062 0.313 23.792 1.00 88.85 325 A 1 ATOM 2565 C CB . ASP A 0 325 . -13.970 -1.196 25.481 1.00 88.85 325 A 1 ATOM 2566 O O . ASP A 0 325 . -15.614 -0.342 22.910 1.00 88.85 325 A 1 ATOM 2567 C CG . ASP A 0 325 . -13.596 -1.336 26.952 1.00 88.85 325 A 1 ATOM 2568 O OD1 . ASP A 0 325 . -13.524 -0.296 27.643 1.00 88.85 325 A 1 ATOM 2569 O OD2 . ASP A 0 325 . -13.286 -2.467 27.398 1.00 88.85 325 A 1 ATOM 2570 N N . LEU A 0 326 . -14.383 1.429 23.542 1.00 92.75 326 A 1 ATOM 2571 C CA . LEU A 0 326 . -14.199 1.975 22.201 1.00 92.75 326 A 1 ATOM 2572 C C . LEU A 0 326 . -12.718 1.946 21.825 1.00 92.75 326 A 1 ATOM 2573 C CB . LEU A 0 326 . -14.806 3.385 22.144 1.00 92.75 326 A 1 ATOM 2574 O O . LEU A 0 326 . -11.885 2.523 22.527 1.00 92.75 326 A 1 ATOM 2575 C CG . LEU A 0 326 . -14.756 4.040 20.752 1.00 92.75 326 A 1 ATOM 2576 C CD1 . LEU A 0 326 . -15.567 3.266 19.712 1.00 92.75 326 A 1 ATOM 2577 C CD2 . LEU A 0 326 . -15.340 5.449 20.843 1.00 92.75 326 A 1 ATOM 2578 N N . LEU A 0 327 . -12.403 1.287 20.710 1.00 95.17 327 A 1 ATOM 2579 C CA . LEU A 0 327 . -11.049 1.172 20.181 1.00 95.17 327 A 1 ATOM 2580 C C . LEU A 0 327 . -10.989 1.723 18.756 1.00 95.17 327 A 1 ATOM 2581 C CB . LEU A 0 327 . -10.552 -0.284 20.242 1.00 95.17 327 A 1 ATOM 2582 O O . LEU A 0 327 . -11.744 1.300 17.882 1.00 95.17 327 A 1 ATOM 2583 C CG . LEU A 0 327 . -10.494 -0.875 21.667 1.00 95.17 327 A 1 ATOM 2584 C CD1 . LEU A 0 327 . -11.757 -1.676 22.005 1.00 95.17 327 A 1 ATOM 2585 C CD2 . LEU A 0 327 . -9.297 -1.818 21.815 1.00 95.17 327 A 1 ATOM 2586 N N . PHE A 0 328 . -10.059 2.638 18.511 1.00 97.78 328 A 1 ATOM 2587 C CA . PHE A 0 328 . -9.779 3.186 17.188 1.00 97.78 328 A 1 ATOM 2588 C C . PHE A 0 328 . -8.616 2.427 16.567 1.00 97.78 328 A 1 ATOM 2589 C CB . PHE A 0 328 . -9.481 4.681 17.295 1.00 97.78 328 A 1 ATOM 2590 O O . PHE A 0 328 . -7.544 2.363 17.160 1.00 97.78 328 A 1 ATOM 2591 C CG . PHE A 0 328 . -10.621 5.463 17.904 1.00 97.78 328 A 1 ATOM 2592 C CD1 . PHE A 0 328 . -11.784 5.683 17.151 1.00 97.78 328 A 1 ATOM 2593 C CD2 . PHE A 0 328 . -10.533 5.957 19.217 1.00 97.78 328 A 1 ATOM 2594 C CE1 . PHE A 0 328 . -12.859 6.405 17.688 1.00 97.78 328 A 1 ATOM 2595 C CE2 . PHE A 0 328 . -11.601 6.697 19.751 1.00 97.78 328 A 1 ATOM 2596 C CZ . PHE A 0 328 . -12.763 6.910 18.994 1.00 97.78 328 A 1 ATOM 2597 N N . SER A 0 329 . -8.820 1.824 15.402 1.00 97.98 329 A 1 ATOM 2598 C CA . SER A 0 329 . -7.805 1.014 14.729 1.00 97.98 329 A 1 ATOM 2599 C C . SER A 0 329 . -7.429 1.600 13.379 1.00 97.98 329 A 1 ATOM 2600 C CB . SER A 0 329 . -8.250 -0.439 14.601 1.00 97.98 329 A 1 ATOM 2601 O O . SER A 0 329 . -8.273 1.964 12.571 1.00 97.98 329 A 1 ATOM 2602 O OG . SER A 0 329 . -8.487 -0.940 15.898 1.00 97.98 329 A 1 ATOM 2603 N N . PHE A 0 330 . -6.140 1.665 13.113 1.00 98.17 330 A 1 ATOM 2604 C CA . PHE A 0 330 . -5.606 2.111 11.845 1.00 98.17 330 A 1 ATOM 2605 C C . PHE A 0 330 . -4.801 0.958 11.265 1.00 98.17 330 A 1 ATOM 2606 C CB . PHE A 0 330 . -4.781 3.377 12.048 1.00 98.17 330 A 1 ATOM 2607 O O . PHE A 0 330 . -3.831 0.510 11.881 1.00 98.17 330 A 1 ATOM 2608 C CG . PHE A 0 330 . -5.492 4.563 12.666 1.00 98.17 330 A 1 ATOM 2609 C CD1 . PHE A 0 330 . -5.898 5.634 11.847 1.00 98.17 330 A 1 ATOM 2610 C CD2 . PHE A 0 330 . -5.724 4.617 14.054 1.00 98.17 330 A 1 ATOM 2611 C CE1 . PHE A 0 330 . -6.539 6.749 12.410 1.00 98.17 330 A 1 ATOM 2612 C CE2 . PHE A 0 330 . -6.392 5.721 14.612 1.00 98.17 330 A 1 ATOM 2613 C CZ . PHE A 0 330 . -6.792 6.790 13.792 1.00 98.17 330 A 1 ATOM 2614 N N . LEU A 0 331 . -5.242 0.446 10.118 1.00 97.53 331 A 1 ATOM 2615 C CA . LEU A 0 331 . -4.682 -0.746 9.492 1.00 97.53 331 A 1 ATOM 2616 C C . LEU A 0 331 . -3.765 -0.349 8.338 1.00 97.53 331 A 1 ATOM 2617 C CB . LEU A 0 331 . -5.809 -1.691 9.045 1.00 97.53 331 A 1 ATOM 2618 O O . LEU A 0 331 . -4.176 0.378 7.437 1.00 97.53 331 A 1 ATOM 2619 C CG . LEU A 0 331 . -6.793 -2.107 10.156 1.00 97.53 331 A 1 ATOM 2620 C CD1 . LEU A 0 331 . -7.792 -3.104 9.579 1.00 97.53 331 A 1 ATOM 2621 C CD2 . LEU A 0 331 . -6.106 -2.766 11.356 1.00 97.53 331 A 1 ATOM 2622 N N . ASP A 0 332 . -2.522 -0.809 8.378 1.00 95.75 332 A 1 ATOM 2623 C CA . ASP A 0 332 . -1.527 -0.595 7.324 1.00 95.75 332 A 1 ATOM 2624 C C . ASP A 0 332 . -1.439 -1.840 6.429 1.00 95.75 332 A 1 ATOM 2625 C CB . ASP A 0 332 . -0.189 -0.226 7.990 1.00 95.75 332 A 1 ATOM 2626 O O . ASP A 0 332 . -1.864 -2.926 6.817 1.00 95.75 332 A 1 ATOM 2627 C CG . ASP A 0 332 . 0.813 0.548 7.128 1.00 95.75 332 A 1 ATOM 2628 O OD1 . ASP A 0 332 . 0.616 0.631 5.901 1.00 95.75 332 A 1 ATOM 2629 O OD2 . ASP A 0 332 . 1.797 1.067 7.720 1.00 95.75 332 A 1 ATOM 2630 N N . ASN A 0 333 . -0.854 -1.708 5.241 1.00 94.65 333 A 1 ATOM 2631 C CA . ASN A 0 333 . -0.717 -2.789 4.258 1.00 94.65 333 A 1 ATOM 2632 C C . ASN A 0 333 . -2.042 -3.482 3.820 1.00 94.65 333 A 1 ATOM 2633 C CB . ASN A 0 333 . 0.359 -3.787 4.734 1.00 94.65 333 A 1 ATOM 2634 O O . ASN A 0 333 . -2.018 -4.643 3.399 1.00 94.65 333 A 1 ATOM 2635 C CG . ASN A 0 333 . 1.743 -3.195 4.916 1.00 94.65 333 A 1 ATOM 2636 N ND2 . ASN A 0 333 . 2.422 -3.559 5.980 1.00 94.65 333 A 1 ATOM 2637 O OD1 . ASN A 0 333 . 2.276 -2.494 4.066 1.00 94.65 333 A 1 ATOM 2638 N N . GLU A 0 334 . -3.197 -2.809 3.852 1.00 95.74 334 A 1 ATOM 2639 C CA . GLU A 0 334 . -4.464 -3.335 3.318 1.00 95.74 334 A 1 ATOM 2640 C C . GLU A 0 334 . -4.497 -3.390 1.784 1.00 95.74 334 A 1 ATOM 2641 C CB . GLU A 0 334 . -5.670 -2.515 3.823 1.00 95.74 334 A 1 ATOM 2642 O O . GLU A 0 334 . -5.121 -4.286 1.208 1.00 95.74 334 A 1 ATOM 2643 C CG . GLU A 0 334 . -5.968 -2.687 5.317 1.00 95.74 334 A 1 ATOM 2644 C CD . GLU A 0 334 . -6.257 -4.156 5.637 1.00 95.74 334 A 1 ATOM 2645 O OE1 . GLU A 0 334 . -5.292 -4.906 5.882 1.00 95.74 334 A 1 ATOM 2646 O OE2 . GLU A 0 334 . -7.416 -4.615 5.587 1.00 95.74 334 A 1 ATOM 2647 N N . ALA A 0 335 . -3.780 -2.494 1.098 1.00 94.77 335 A 1 ATOM 2648 C CA . ALA A 0 335 . -3.627 -2.506 -0.360 1.00 94.77 335 A 1 ATOM 2649 C C . ALA A 0 335 . -2.854 -3.733 -0.872 1.00 94.77 335 A 1 ATOM 2650 C CB . ALA A 0 335 . -2.874 -1.242 -0.791 1.00 94.77 335 A 1 ATOM 2651 O O . ALA A 0 335 . -2.845 -4.017 -2.073 1.00 94.77 335 A 1 ATOM 2652 N N . TYR A 0 336 . -2.149 -4.428 0.022 1.00 93.87 336 A 1 ATOM 2653 C CA . TYR A 0 336 . -1.321 -5.592 -0.266 1.00 93.87 336 A 1 ATOM 2654 C C . TYR A 0 336 . -2.024 -6.863 0.199 1.00 93.87 336 A 1 ATOM 2655 C CB . TYR A 0 336 . 0.075 -5.398 0.337 1.00 93.87 336 A 1 ATOM 2656 O O . TYR A 0 336 . -1.501 -7.603 1.025 1.00 93.87 336 A 1 ATOM 2657 C CG . TYR A 0 336 . 0.831 -4.245 -0.286 1.00 93.87 336 A 1 ATOM 2658 C CD1 . TYR A 0 336 . 1.560 -4.431 -1.476 1.00 93.87 336 A 1 ATOM 2659 C CD2 . TYR A 0 336 . 0.778 -2.978 0.317 1.00 93.87 336 A 1 ATOM 2660 C CE1 . TYR A 0 336 . 2.242 -3.346 -2.064 1.00 93.87 336 A 1 ATOM 2661 C CE2 . TYR A 0 336 . 1.457 -1.893 -0.258 1.00 93.87 336 A 1 ATOM 2662 O OH . TYR A 0 336 . 2.843 -1.008 -1.982 1.00 93.87 336 A 1 ATOM 2663 C CZ . TYR A 0 336 . 2.193 -2.077 -1.444 1.00 93.87 336 A 1 ATOM 2664 N N . ASP A 0 337 . -3.208 -7.117 -0.364 1.00 93.84 337 A 1 ATOM 2665 C CA . ASP A 0 337 . -4.012 -8.303 -0.070 1.00 93.84 337 A 1 ATOM 2666 C C . ASP A 0 337 . -4.404 -8.423 1.415 1.00 93.84 337 A 1 ATOM 2667 C CB . ASP A 0 337 . -3.314 -9.567 -0.606 1.00 93.84 337 A 1 ATOM 2668 O O . ASP A 0 337 . -4.379 -9.517 1.969 1.00 93.84 337 A 1 ATOM 2669 C CG . ASP A 0 337 . -3.140 -9.624 -2.128 1.00 93.84 337 A 1 ATOM 2670 O OD1 . ASP A 0 337 . -4.021 -9.155 -2.880 1.00 93.84 337 A 1 ATOM 2671 O OD2 . ASP A 0 337 . -2.101 -10.176 -2.566 1.00 93.84 337 A 1 ATOM 2672 N N . PHE A 0 338 . -4.775 -7.311 2.063 1.00 95.64 338 A 1 ATOM 2673 C CA . PHE A 0 338 . -5.293 -7.308 3.440 1.00 95.64 338 A 1 ATOM 2674 C C . PHE A 0 338 . -4.313 -7.812 4.514 1.00 95.64 338 A 1 ATOM 2675 C CB . PHE A 0 338 . -6.619 -8.068 3.490 1.00 95.64 338 A 1 ATOM 2676 O O . PHE A 0 338 . -4.698 -8.512 5.460 1.00 95.64 338 A 1 ATOM 2677 C CG . PHE A 0 338 . -7.685 -7.614 2.525 1.00 95.64 338 A 1 ATOM 2678 C CD1 . PHE A 0 338 . -8.230 -6.323 2.637 1.00 95.64 338 A 1 ATOM 2679 C CD2 . PHE A 0 338 . -8.203 -8.521 1.584 1.00 95.64 338 A 1 ATOM 2680 C CE1 . PHE A 0 338 . -9.311 -5.947 1.825 1.00 95.64 338 A 1 ATOM 2681 C CE2 . PHE A 0 338 . -9.289 -8.148 0.778 1.00 95.64 338 A 1 ATOM 2682 C CZ . PHE A 0 338 . -9.850 -6.867 0.910 1.00 95.64 338 A 1 ATOM 2683 N N . MET A 0 339 . -3.022 -7.498 4.385 1.00 95.03 339 A 1 ATOM 2684 C CA . MET A 0 339 . -2.026 -7.915 5.379 1.00 95.03 339 A 1 ATOM 2685 C C . MET A 0 339 . -2.301 -7.322 6.766 1.00 95.03 339 A 1 ATOM 2686 C CB . MET A 0 339 . -0.621 -7.537 4.901 1.00 95.03 339 A 1 ATOM 2687 O O . MET A 0 339 . -2.108 -8.012 7.771 1.00 95.03 339 A 1 ATOM 2688 C CG . MET A 0 339 . -0.093 -8.569 3.907 1.00 95.03 339 A 1 ATOM 2689 S SD . MET A 0 339 . 1.533 -8.203 3.207 1.00 95.03 339 A 1 ATOM 2690 C CE . MET A 0 339 . 2.598 -8.400 4.653 1.00 95.03 339 A 1 ATOM 2691 N N . GLY A 0 340 . -2.785 -6.081 6.837 1.00 95.56 340 A 1 ATOM 2692 C CA . GLY A 0 340 . -3.106 -5.395 8.084 1.00 95.56 340 A 1 ATOM 2693 C C . GLY A 0 340 . -4.244 -6.047 8.851 1.00 95.56 340 A 1 ATOM 2694 O O . GLY A 0 340 . -4.076 -6.394 10.020 1.00 95.56 340 A 1 ATOM 2695 N N . SER A 0 341 . -5.386 -6.269 8.211 1.00 96.66 341 A 1 ATOM 2696 C CA . SER A 0 341 . -6.558 -6.904 8.811 1.00 96.66 341 A 1 ATOM 2697 C C . SER A 0 341 . -6.332 -8.386 9.079 1.00 96.66 341 A 1 ATOM 2698 C CB . SER A 0 341 . -7.805 -6.699 7.955 1.00 96.66 341 A 1 ATOM 2699 O O . SER A 0 341 . -6.796 -8.892 10.102 1.00 96.66 341 A 1 ATOM 2700 O OG . SER A 0 341 . -7.577 -7.048 6.617 1.00 96.66 341 A 1 ATOM 2701 N N . SER A 0 342 . -5.542 -9.071 8.247 1.00 95.75 342 A 1 ATOM 2702 C CA . SER A 0 342 . -5.090 -10.439 8.531 1.00 95.75 342 A 1 ATOM 2703 C C . SER A 0 342 . -4.279 -10.488 9.825 1.00 95.75 342 A 1 ATOM 2704 C CB . SER A 0 342 . -4.231 -10.987 7.390 1.00 95.75 342 A 1 ATOM 2705 O O . SER A 0 342 . -4.520 -11.337 10.688 1.00 95.75 342 A 1 ATOM 2706 O OG . SER A 0 342 . -4.969 -11.100 6.198 1.00 95.75 342 A 1 ATOM 2707 N N . ARG A 0 343 . -3.353 -9.536 10.007 1.00 95.64 343 A 1 ATOM 2708 C CA . ARG A 0 343 . -2.579 -9.435 11.244 1.00 95.64 343 A 1 ATOM 2709 C C . ARG A 0 343 . -3.450 -9.052 12.441 1.00 95.64 343 A 1 ATOM 2710 C CB . ARG A 0 343 . -1.398 -8.467 11.050 1.00 95.64 343 A 1 ATOM 2711 O O . ARG A 0 343 . -3.343 -9.672 13.494 1.00 95.64 343 A 1 ATOM 2712 C CG . ARG A 0 343 . -0.602 -8.256 12.345 1.00 95.64 343 A 1 ATOM 2713 C CD . ARG A 0 343 . -0.062 -9.581 12.904 1.00 95.64 343 A 1 ATOM 2714 N NE . ARG A 0 343 . 0.306 -9.452 14.313 1.00 95.64 343 A 1 ATOM 2715 N NH1 . ARG A 0 343 . 1.983 -11.000 14.358 1.00 95.64 343 A 1 ATOM 2716 N NH2 . ARG A 0 343 . 1.448 -9.875 16.209 1.00 95.64 343 A 1 ATOM 2717 C CZ . ARG A 0 343 . 1.248 -10.105 14.950 1.00 95.64 343 A 1 ATOM 2718 N N . PHE A 0 344 . -4.352 -8.093 12.272 1.00 96.71 344 A 1 ATOM 2719 C CA . PHE A 0 344 . -5.295 -7.686 13.313 1.00 96.71 344 A 1 ATOM 2720 C C . PHE A 0 344 . -6.174 -8.857 13.780 1.00 96.71 344 A 1 ATOM 2721 C CB . PHE A 0 344 . -6.141 -6.539 12.759 1.00 96.71 344 A 1 ATOM 2722 O O . PHE A 0 344 . -6.347 -9.077 14.978 1.00 96.71 344 A 1 ATOM 2723 C CG . PHE A 0 344 . -7.198 -6.044 13.716 1.00 96.71 344 A 1 ATOM 2724 C CD1 . PHE A 0 344 . -8.521 -6.493 13.590 1.00 96.71 344 A 1 ATOM 2725 C CD2 . PHE A 0 344 . -6.862 -5.143 14.739 1.00 96.71 344 A 1 ATOM 2726 C CE1 . PHE A 0 344 . -9.520 -6.023 14.453 1.00 96.71 344 A 1 ATOM 2727 C CE2 . PHE A 0 344 . -7.855 -4.692 15.627 1.00 96.71 344 A 1 ATOM 2728 C CZ . PHE A 0 344 . -9.182 -5.133 15.482 1.00 96.71 344 A 1 ATOM 2729 N N . SER A 0 345 . -6.659 -9.675 12.842 1.00 96.01 345 A 1 ATOM 2730 C CA . SER A 0 345 . -7.387 -10.907 13.144 1.00 96.01 345 A 1 ATOM 2731 C C . SER A 0 345 . -6.552 -11.885 13.973 1.00 96.01 345 A 1 ATOM 2732 C CB . SER A 0 345 . -7.791 -11.583 11.834 1.00 96.01 345 A 1 ATOM 2733 O O . SER A 0 345 . -7.062 -12.504 14.908 1.00 96.01 345 A 1 ATOM 2734 O OG . SER A 0 345 . -8.414 -12.815 12.113 1.00 96.01 345 A 1 ATOM 2735 N N . TYR A 0 346 . -5.273 -12.049 13.633 1.00 95.37 346 A 1 ATOM 2736 C CA . TYR A 0 346 . -4.356 -12.885 14.404 1.00 95.37 346 A 1 ATOM 2737 C C . TYR A 0 346 . -4.159 -12.351 15.830 1.00 95.37 346 A 1 ATOM 2738 C CB . TYR A 0 346 . -3.023 -12.994 13.656 1.00 95.37 346 A 1 ATOM 2739 O O . TYR A 0 346 . -4.151 -13.132 16.786 1.00 95.37 346 A 1 ATOM 2740 C CG . TYR A 0 346 . -1.961 -13.729 14.441 1.00 95.37 346 A 1 ATOM 2741 C CD1 . TYR A 0 346 . -1.098 -13.017 15.298 1.00 95.37 346 A 1 ATOM 2742 C CD2 . TYR A 0 346 . -1.871 -15.129 14.346 1.00 95.37 346 A 1 ATOM 2743 C CE1 . TYR A 0 346 . -0.143 -13.710 16.065 1.00 95.37 346 A 1 ATOM 2744 C CE2 . TYR A 0 346 . -0.914 -15.824 15.107 1.00 95.37 346 A 1 ATOM 2745 O OH . TYR A 0 346 . 0.866 -15.796 16.704 1.00 95.37 346 A 1 ATOM 2746 C CZ . TYR A 0 346 . -0.054 -15.116 15.971 1.00 95.37 346 A 1 ATOM 2747 N N . ASP A 0 347 . -4.043 -11.033 15.990 1.00 95.64 347 A 1 ATOM 2748 C CA . ASP A 0 347 . -3.865 -10.394 17.294 1.00 95.64 347 A 1 ATOM 2749 C C . ASP A 0 347 . -5.106 -10.515 18.189 1.00 95.64 347 A 1 ATOM 2750 C CB . ASP A 0 347 . -3.427 -8.933 17.100 1.00 95.64 347 A 1 ATOM 2751 O O . ASP A 0 347 . -4.954 -10.753 19.391 1.00 95.64 347 A 1 ATOM 2752 C CG . ASP A 0 347 . -1.983 -8.839 16.600 1.00 95.64 347 A 1 ATOM 2753 O OD1 . ASP A 0 347 . -1.133 -9.636 17.074 1.00 95.64 347 A 1 ATOM 2754 O OD2 . ASP A 0 347 . -1.682 -7.987 15.741 1.00 95.64 347 A 1 ATOM 2755 N N . LEU A 0 348 . -6.314 -10.463 17.615 1.00 95.70 348 A 1 ATOM 2756 C CA . LEU A 0 348 . -7.564 -10.786 18.317 1.00 95.70 348 A 1 ATOM 2757 C C . LEU A 0 348 . -7.644 -12.261 18.728 1.00 95.70 348 A 1 ATOM 2758 C CB . LEU A 0 348 . -8.770 -10.448 17.420 1.00 95.70 348 A 1 ATOM 2759 O O . LEU A 0 348 . -8.127 -12.573 19.816 1.00 95.70 348 A 1 ATOM 2760 C CG . LEU A 0 348 . -9.141 -8.959 17.363 1.00 95.70 348 A 1 ATOM 2761 C CD1 . LEU A 0 348 . -10.220 -8.758 16.301 1.00 95.70 348 A 1 ATOM 2762 C CD2 . LEU A 0 348 . -9.722 -8.463 18.694 1.00 95.70 348 A 1 ATOM 2763 N N . SER A 0 349 . -7.166 -13.182 17.889 1.00 94.86 349 A 1 ATOM 2764 C CA . SER A 0 349 . -7.130 -14.611 18.229 1.00 94.86 349 A 1 ATOM 2765 C C . SER A 0 349 . -6.094 -14.931 19.310 1.00 94.86 349 A 1 ATOM 2766 C CB . SER A 0 349 . -6.839 -15.445 16.980 1.00 94.86 349 A 1 ATOM 2767 O O . SER A 0 349 . -6.308 -15.828 20.120 1.00 94.86 349 A 1 ATOM 2768 O OG . SER A 0 349 . -7.900 -15.312 16.052 1.00 94.86 349 A 1 ATOM 2769 N N . SER A 0 350 . -4.980 -14.198 19.332 1.00 93.64 350 A 1 ATOM 2770 C CA . SER A 0 350 . -3.848 -14.453 20.234 1.00 93.64 350 A 1 ATOM 2771 C C . SER A 0 350 . -3.910 -13.663 21.545 1.00 93.64 350 A 1 ATOM 2772 C CB . SER A 0 350 . -2.529 -14.156 19.517 1.00 93.64 350 A 1 ATOM 2773 O O . SER A 0 350 . -3.094 -13.900 22.434 1.00 93.64 350 A 1 ATOM 2774 O OG . SER A 0 350 . -2.448 -14.855 18.289 1.00 93.64 350 A 1 ATOM 2775 N N . GLY A 0 351 . -4.843 -12.715 21.677 1.00 92.69 351 A 1 ATOM 2776 C CA . GLY A 0 351 . -4.938 -11.838 22.845 1.00 92.69 351 A 1 ATOM 2777 C C . GLY A 0 351 . -3.768 -10.855 22.951 1.00 92.69 351 A 1 ATOM 2778 O O . GLY A 0 351 . -3.255 -10.609 24.044 1.00 92.69 351 A 1 ATOM 2779 N N . ASN A 0 352 . -3.314 -10.311 21.817 1.00 92.49 352 A 1 ATOM 2780 C CA . ASN A 0 352 . -2.211 -9.342 21.784 1.00 92.49 352 A 1 ATOM 2781 C C . ASN A 0 352 . -2.678 -7.889 21.942 1.00 92.49 352 A 1 ATOM 2782 C CB . ASN A 0 352 . -1.408 -9.528 20.491 1.00 92.49 352 A 1 ATOM 2783 O O . ASN A 0 352 . -1.861 -7.020 22.231 1.00 92.49 352 A 1 ATOM 2784 C CG . ASN A 0 352 . -0.626 -10.823 20.444 1.00 92.49 352 A 1 ATOM 2785 N ND2 . ASN A 0 352 . -0.387 -11.322 19.255 1.00 92.49 352 A 1 ATOM 2786 O OD1 . ASN A 0 352 . -0.201 -11.384 21.445 1.00 92.49 352 A 1 ATOM 2787 N N . ILE A 0 353 . -3.976 -7.625 21.786 1.00 91.91 353 A 1 ATOM 2788 C CA . ILE A 0 353 . -4.554 -6.282 21.894 1.00 91.91 353 A 1 ATOM 2789 C C . ILE A 0 353 . -4.875 -5.978 23.355 1.00 91.91 353 A 1 ATOM 2790 C CB . ILE A 0 353 . -5.795 -6.147 20.986 1.00 91.91 353 A 1 ATOM 2791 O O . ILE A 0 353 . -5.474 -6.797 24.050 1.00 91.91 353 A 1 ATOM 2792 C CG1 . ILE A 0 353 . -5.403 -6.447 19.521 1.00 91.91 353 A 1 ATOM 2793 C CG2 . ILE A 0 353 . -6.404 -4.737 21.127 1.00 91.91 353 A 1 ATOM 2794 C CD1 . ILE A 0 353 . -6.582 -6.477 18.546 1.00 91.91 353 A 1 ATOM 2795 N N . ALA A 0 354 . -4.495 -4.792 23.821 1.00 88.21 354 A 1 ATOM 2796 C CA . ALA A 0 354 . -4.649 -4.290 25.181 1.00 88.21 354 A 1 ATOM 2797 C C . ALA A 0 354 . -4.052 -5.212 26.257 1.00 88.21 354 A 1 ATOM 2798 C CB . ALA A 0 354 . -6.111 -3.897 25.427 1.00 88.21 354 A 1 ATOM 2799 O O . ALA A 0 354 . -4.481 -5.193 27.413 1.00 88.21 354 A 1 ATOM 2800 N N . ARG A 0 355 . -3.045 -6.024 25.911 1.00 85.90 355 A 1 ATOM 2801 C CA . ARG A 0 355 . -2.444 -7.005 26.831 1.00 85.90 355 A 1 ATOM 2802 C C . ARG A 0 355 . -1.831 -6.353 28.074 1.00 85.90 355 A 1 ATOM 2803 C CB . ARG A 0 355 . -1.428 -7.848 26.046 1.00 85.90 355 A 1 ATOM 2804 O O . ARG A 0 355 . -1.863 -6.943 29.152 1.00 85.90 355 A 1 ATOM 2805 C CG . ARG A 0 355 . -0.773 -8.917 26.929 1.00 85.90 355 A 1 ATOM 2806 C CD . ARG A 0 355 . 0.167 -9.799 26.110 1.00 85.90 355 A 1 ATOM 2807 N NE . ARG A 0 355 . 1.074 -10.548 26.998 1.00 85.90 355 A 1 ATOM 2808 N NH1 . ARG A 0 355 . 2.038 -11.847 25.377 1.00 85.90 355 A 1 ATOM 2809 N NH2 . ARG A 0 355 . 2.747 -12.005 27.495 1.00 85.90 355 A 1 ATOM 2810 C CZ . ARG A 0 355 . 1.946 -11.461 26.620 1.00 85.90 355 A 1 ATOM 2811 N N . TYR A 0 356 . -1.325 -5.125 27.949 1.00 79.18 356 A 1 ATOM 2812 C CA . TYR A 0 356 . -0.766 -4.345 29.060 1.00 79.18 356 A 1 ATOM 2813 C C . TYR A 0 356 . -1.794 -4.034 30.165 1.00 79.18 356 A 1 ATOM 2814 C CB . TYR A 0 356 . -0.159 -3.052 28.498 1.00 79.18 356 A 1 ATOM 2815 O O . TYR A 0 356 . -1.412 -3.729 31.289 1.00 79.18 356 A 1 ATOM 2816 C CG . TYR A 0 356 . -1.177 -2.113 27.878 1.00 79.18 356 A 1 ATOM 2817 C CD1 . TYR A 0 356 . -1.426 -2.126 26.492 1.00 79.18 356 A 1 ATOM 2818 C CD2 . TYR A 0 356 . -1.898 -1.236 28.706 1.00 79.18 356 A 1 ATOM 2819 C CE1 . TYR A 0 356 . -2.405 -1.275 25.948 1.00 79.18 356 A 1 ATOM 2820 C CE2 . TYR A 0 356 . -2.875 -0.381 28.165 1.00 79.18 356 A 1 ATOM 2821 O OH . TYR A 0 356 . -4.113 0.374 26.264 1.00 79.18 356 A 1 ATOM 2822 C CZ . TYR A 0 356 . -3.138 -0.412 26.781 1.00 79.18 356 A 1 ATOM 2823 N N . THR A 0 357 . -3.095 -4.140 29.877 1.00 80.36 357 A 1 ATOM 2824 C CA . THR A 0 357 . -4.160 -3.943 30.874 1.00 80.36 357 A 1 ATOM 2825 C C . THR A 0 357 . -4.355 -5.151 31.799 1.00 80.36 357 A 1 ATOM 2826 C CB . THR A 0 357 . -5.501 -3.592 30.209 1.00 80.36 357 A 1 ATOM 2827 O O . THR A 0 357 . -5.166 -5.090 32.718 1.00 80.36 357 A 1 ATOM 2828 C CG2 . THR A 0 357 . -5.409 -2.407 29.248 1.00 80.36 357 A 1 ATOM 2829 O OG1 . THR A 0 357 . -6.026 -4.692 29.504 1.00 80.36 357 A 1 ATOM 2830 N N . GLY A 0 358 . -3.667 -6.270 31.538 1.00 81.71 358 A 1 ATOM 2831 C CA . GLY A 0 358 . -3.921 -7.562 32.182 1.00 81.71 358 A 1 ATOM 2832 C C . GLY A 0 358 . -5.140 -8.305 31.621 1.00 81.71 358 A 1 ATOM 2833 O O . GLY A 0 358 . -5.285 -9.496 31.870 1.00 81.71 358 A 1 ATOM 2834 N N . ASN A 0 359 . -5.966 -7.632 30.814 1.00 84.64 359 A 1 ATOM 2835 C CA . ASN A 0 359 . -7.194 -8.154 30.228 1.00 84.64 359 A 1 ATOM 2836 C C . ASN A 0 359 . -7.196 -7.901 28.720 1.00 84.64 359 A 1 ATOM 2837 C CB . ASN A 0 359 . -8.375 -7.478 30.938 1.00 84.64 359 A 1 ATOM 2838 O O . ASN A 0 359 . -7.750 -6.897 28.276 1.00 84.64 359 A 1 ATOM 2839 C CG . ASN A 0 359 . -8.477 -8.023 32.336 1.00 84.64 359 A 1 ATOM 2840 N ND2 . ASN A 0 359 . -8.374 -7.208 33.357 1.00 84.64 359 A 1 ATOM 2841 O OD1 . ASN A 0 359 . -8.611 -9.216 32.501 1.00 84.64 359 A 1 ATOM 2842 N N . PRO A 0 360 . -6.553 -8.757 27.912 1.00 89.84 360 A 1 ATOM 2843 C CA . PRO A 0 360 . -6.492 -8.537 26.475 1.00 89.84 360 A 1 ATOM 2844 C C . PRO A 0 360 . -7.880 -8.606 25.827 1.00 89.84 360 A 1 ATOM 2845 C CB . PRO A 0 360 . -5.546 -9.608 25.939 1.00 89.84 360 A 1 ATOM 2846 O O . PRO A 0 360 . -8.788 -9.265 26.334 1.00 89.84 360 A 1 ATOM 2847 C CG . PRO A 0 360 . -5.693 -10.747 26.948 1.00 89.84 360 A 1 ATOM 2848 C CD . PRO A 0 360 . -5.916 -10.015 28.272 1.00 89.84 360 A 1 ATOM 2849 N N . VAL A 0 361 . -8.043 -7.924 24.694 1.00 92.11 361 A 1 ATOM 2850 C CA . VAL A 0 361 . -9.251 -8.021 23.865 1.00 92.11 361 A 1 ATOM 2851 C C . VAL A 0 361 . -9.114 -9.219 22.930 1.00 92.11 361 A 1 ATOM 2852 C CB . VAL A 0 361 . -9.514 -6.728 23.069 1.00 92.11 361 A 1 ATOM 2853 O O . VAL A 0 361 . -8.135 -9.321 22.189 1.00 92.11 361 A 1 ATOM 2854 C CG1 . VAL A 0 361 . -10.827 -6.818 22.281 1.00 92.11 361 A 1 ATOM 2855 C CG2 . VAL A 0 361 . -9.635 -5.503 23.984 1.00 92.11 361 A 1 ATOM 2856 N N . ILE A 0 362 . -10.111 -10.104 22.946 1.00 94.47 362 A 1 ATOM 2857 C CA . ILE A 0 362 . -10.226 -11.252 22.040 1.00 94.47 362 A 1 ATOM 2858 C C . ILE A 0 362 . -11.552 -11.223 21.269 1.00 94.47 362 A 1 ATOM 2859 C CB . ILE A 0 362 . -10.018 -12.586 22.799 1.00 94.47 362 A 1 ATOM 2860 O O . ILE A 0 362 . -12.450 -10.431 21.561 1.00 94.47 362 A 1 ATOM 2861 C CG1 . ILE A 0 362 . -11.045 -12.783 23.935 1.00 94.47 362 A 1 ATOM 2862 C CG2 . ILE A 0 362 . -8.581 -12.675 23.339 1.00 94.47 362 A 1 ATOM 2863 C CD1 . ILE A 0 362 . -11.127 -14.222 24.454 1.00 94.47 362 A 1 ATOM 2864 N N . TRP A 0 363 . -11.711 -12.118 20.290 1.00 95.62 363 A 1 ATOM 2865 C CA . TRP A 0 363 . -12.902 -12.191 19.429 1.00 95.62 363 A 1 ATOM 2866 C C . TRP A 0 363 . -14.249 -12.239 20.168 1.00 95.62 363 A 1 ATOM 2867 C CB . TRP A 0 363 . -12.788 -13.421 18.521 1.00 95.62 363 A 1 ATOM 2868 O O . TRP A 0 363 . -15.229 -11.673 19.679 1.00 95.62 363 A 1 ATOM 2869 C CG . TRP A 0 363 . -11.904 -13.220 17.338 1.00 95.62 363 A 1 ATOM 2870 C CD1 . TRP A 0 363 . -10.719 -13.823 17.101 1.00 95.62 363 A 1 ATOM 2871 C CD2 . TRP A 0 363 . -12.138 -12.334 16.204 1.00 95.62 363 A 1 ATOM 2872 C CE2 . TRP A 0 363 . -11.052 -12.473 15.292 1.00 95.62 363 A 1 ATOM 2873 C CE3 . TRP A 0 363 . -13.162 -11.423 15.863 1.00 95.62 363 A 1 ATOM 2874 N NE1 . TRP A 0 363 . -10.206 -13.376 15.900 1.00 95.62 363 A 1 ATOM 2875 C CH2 . TRP A 0 363 . -12.040 -10.870 13.767 1.00 95.62 363 A 1 ATOM 2876 C CZ2 . TRP A 0 363 . -11.009 -11.766 14.085 1.00 95.62 363 A 1 ATOM 2877 C CZ3 . TRP A 0 363 . -13.103 -10.687 14.666 1.00 95.62 363 A 1 ATOM 2878 N N . SER A 0 364 . -14.344 -12.889 21.332 1.00 94.39 364 A 1 ATOM 2879 C CA . SER A 0 364 . -15.593 -12.955 22.114 1.00 94.39 364 A 1 ATOM 2880 C C . SER A 0 364 . -15.986 -11.608 22.732 1.00 94.39 364 A 1 ATOM 2881 C CB . SER A 0 364 . -15.488 -14.012 23.216 1.00 94.39 364 A 1 ATOM 2882 O O . SER A 0 364 . -17.167 -11.357 22.965 1.00 94.39 364 A 1 ATOM 2883 O OG . SER A 0 364 . -14.381 -13.728 24.043 1.00 94.39 364 A 1 ATOM 2884 N N . ASN A 0 365 . -15.030 -10.697 22.932 1.00 93.60 365 A 1 ATOM 2885 C CA . ASN A 0 365 . -15.297 -9.368 23.479 1.00 93.60 365 A 1 ATOM 2886 C C . ASN A 0 365 . -15.827 -8.388 22.422 1.00 93.60 365 A 1 ATOM 2887 C CB . ASN A 0 365 . -14.028 -8.818 24.142 1.00 93.60 365 A 1 ATOM 2888 O O . ASN A 0 365 . -16.442 -7.388 22.773 1.00 93.60 365 A 1 ATOM 2889 C CG . ASN A 0 365 . -13.394 -9.774 25.129 1.00 93.60 365 A 1 ATOM 2890 N ND2 . ASN A 0 365 . -14.118 -10.208 26.128 1.00 93.60 365 A 1 ATOM 2891 O OD1 . ASN A 0 365 . -12.232 -10.112 25.007 1.00 93.60 365 A 1 ATOM 2892 N N . VAL A 0 366 . -15.623 -8.651 21.129 1.00 95.30 366 A 1 ATOM 2893 C CA . VAL A 0 366 . -15.980 -7.708 20.055 1.00 95.30 366 A 1 ATOM 2894 C C . VAL A 0 366 . -17.502 -7.608 19.874 1.00 95.30 366 A 1 ATOM 2895 C CB . VAL A 0 366 . -15.285 -8.080 18.730 1.00 95.30 366 A 1 ATOM 2896 O O . VAL A 0 366 . -18.137 -8.513 19.351 1.00 95.30 366 A 1 ATOM 2897 C CG1 . VAL A 0 366 . -15.548 -6.999 17.675 1.00 95.30 366 A 1 ATOM 2898 C CG2 . VAL A 0 366 . -13.766 -8.221 18.903 1.00 95.30 366 A 1 ATOM 2899 N N . TYR A 0 367 . -18.116 -6.501 20.275 1.00 95.18 367 A 1 ATOM 2900 C CA . TYR A 0 367 . -19.526 -6.211 20.011 1.00 95.18 367 A 1 ATOM 2901 C C . TYR A 0 367 . -19.781 -5.978 18.520 1.00 95.18 367 A 1 ATOM 2902 C CB . TYR A 0 367 . -19.951 -4.966 20.801 1.00 95.18 367 A 1 ATOM 2903 O O . TYR A 0 367 . -20.667 -6.598 17.938 1.00 95.18 367 A 1 ATOM 2904 C CG . TYR A 0 367 . -21.392 -4.551 20.558 1.00 95.18 367 A 1 ATOM 2905 C CD1 . TYR A 0 367 . -21.692 -3.537 19.629 1.00 95.18 367 A 1 ATOM 2906 C CD2 . TYR A 0 367 . -22.439 -5.180 21.253 1.00 95.18 367 A 1 ATOM 2907 C CE1 . TYR A 0 367 . -23.027 -3.167 19.381 1.00 95.18 367 A 1 ATOM 2908 C CE2 . TYR A 0 367 . -23.777 -4.819 21.010 1.00 95.18 367 A 1 ATOM 2909 O OH . TYR A 0 367 . -25.365 -3.442 19.842 1.00 95.18 367 A 1 ATOM 2910 C CZ . TYR A 0 367 . -24.075 -3.814 20.064 1.00 95.18 367 A 1 ATOM 2911 N N . ALA A 0 368 . -19.017 -5.064 17.917 1.00 96.72 368 A 1 ATOM 2912 C CA . ALA A 0 368 . -19.169 -4.687 16.521 1.00 96.72 368 A 1 ATOM 2913 C C . ALA A 0 368 . -17.926 -3.988 15.969 1.00 96.72 368 A 1 ATOM 2914 C CB . ALA A 0 368 . -20.374 -3.754 16.377 1.00 96.72 368 A 1 ATOM 2915 O O . ALA A 0 368 . -17.101 -3.475 16.731 1.00 96.72 368 A 1 ATOM 2916 N N . ILE A 0 369 . -17.841 -3.927 14.640 1.00 98.03 369 A 1 ATOM 2917 C CA . ILE A 0 369 . -16.792 -3.207 13.914 1.00 98.03 369 A 1 ATOM 2918 C C . ILE A 0 369 . -17.409 -2.183 12.959 1.00 98.03 369 A 1 ATOM 2919 C CB . ILE A 0 369 . -15.850 -4.196 13.197 1.00 98.03 369 A 1 ATOM 2920 O O . ILE A 0 369 . -18.283 -2.509 12.159 1.00 98.03 369 A 1 ATOM 2921 C CG1 . ILE A 0 369 . -15.269 -5.201 14.225 1.00 98.03 369 A 1 ATOM 2922 C CG2 . ILE A 0 369 . -14.756 -3.418 12.450 1.00 98.03 369 A 1 ATOM 2923 C CD1 . ILE A 0 369 . -14.027 -5.980 13.784 1.00 98.03 369 A 1 ATOM 2924 N N . ILE A 0 370 . -16.944 -0.940 13.026 1.00 98.45 370 A 1 ATOM 2925 C CA . ILE A 0 370 . -17.301 0.127 12.091 1.00 98.45 370 A 1 ATOM 2926 C C . ILE A 0 370 . -16.060 0.449 11.263 1.00 98.45 370 A 1 ATOM 2927 C CB . ILE A 0 370 . -17.875 1.351 12.837 1.00 98.45 370 A 1 ATOM 2928 O O . ILE A 0 370 . -15.044 0.845 11.820 1.00 98.45 370 A 1 ATOM 2929 C CG1 . ILE A 0 370 . -19.151 0.951 13.620 1.00 98.45 370 A 1 ATOM 2930 C CG2 . ILE A 0 370 . -18.189 2.482 11.836 1.00 98.45 370 A 1 ATOM 2931 C CD1 . ILE A 0 370 . -19.668 2.030 14.576 1.00 98.45 370 A 1 ATOM 2932 N N . GLU A 0 371 . -16.114 0.279 9.948 1.00 98.38 371 A 1 ATOM 2933 C CA . GLU A 0 371 . -15.007 0.617 9.045 1.00 98.38 371 A 1 ATOM 2934 C C . GLU A 0 371 . -15.286 1.941 8.331 1.00 98.38 371 A 1 ATOM 2935 C CB . GLU A 0 371 . -14.746 -0.542 8.071 1.00 98.38 371 A 1 ATOM 2936 O O . GLU A 0 371 . -16.393 2.161 7.850 1.00 98.38 371 A 1 ATOM 2937 C CG . GLU A 0 371 . -13.705 -0.197 6.989 1.00 98.38 371 A 1 ATOM 2938 C CD . GLU A 0 371 . -13.165 -1.420 6.232 1.00 98.38 371 A 1 ATOM 2939 O OE1 . GLU A 0 371 . -12.070 -1.322 5.637 1.00 98.38 371 A 1 ATOM 2940 O OE2 . GLU A 0 371 . -13.822 -2.485 6.201 1.00 98.38 371 A 1 ATOM 2941 N N . LEU A 0 372 . -14.284 2.812 8.238 1.00 98.31 372 A 1 ATOM 2942 C CA . LEU A 0 372 . -14.284 3.994 7.383 1.00 98.31 372 A 1 ATOM 2943 C C . LEU A 0 372 . -13.454 3.700 6.132 1.00 98.31 372 A 1 ATOM 2944 C CB . LEU A 0 372 . -13.699 5.202 8.137 1.00 98.31 372 A 1 ATOM 2945 O O . LEU A 0 372 . -12.294 3.300 6.243 1.00 98.31 372 A 1 ATOM 2946 C CG . LEU A 0 372 . -14.330 5.535 9.499 1.00 98.31 372 A 1 ATOM 2947 C CD1 . LEU A 0 372 . -13.763 6.862 10.004 1.00 98.31 372 A 1 ATOM 2948 C CD2 . LEU A 0 372 . -15.849 5.661 9.442 1.00 98.31 372 A 1 ATOM 2949 N N . GLY A 0 373 . -14.018 3.932 4.948 1.00 92.91 373 A 1 ATOM 2950 C CA . GLY A 0 373 . -13.281 3.786 3.696 1.00 92.91 373 A 1 ATOM 2951 C C . GLY A 0 373 . -13.847 4.671 2.597 1.00 92.91 373 A 1 ATOM 2952 O O . GLY A 0 373 . -15.052 4.658 2.373 1.00 92.91 373 A 1 ATOM 2953 N N . GLU A 0 374 . -12.967 5.398 1.899 1.00 93.71 374 A 1 ATOM 2954 C CA . GLU A 0 374 . -13.313 6.323 0.807 1.00 93.71 374 A 1 ATOM 2955 C C . GLU A 0 374 . -14.396 7.333 1.234 1.00 93.71 374 A 1 ATOM 2956 C CB . GLU A 0 374 . -13.710 5.534 -0.450 1.00 93.71 374 A 1 ATOM 2957 O O . GLU A 0 374 . -15.588 7.163 0.982 1.00 93.71 374 A 1 ATOM 2958 C CG . GLU A 0 374 . -12.649 4.545 -0.974 1.00 93.71 374 A 1 ATOM 2959 C CD . GLU A 0 374 . -11.419 5.200 -1.619 1.00 93.71 374 A 1 ATOM 2960 O OE1 . GLU A 0 374 . -10.305 4.672 -1.403 1.00 93.71 374 A 1 ATOM 2961 O OE2 . GLU A 0 374 . -11.585 6.180 -2.380 1.00 93.71 374 A 1 ATOM 2962 N N . LEU A 0 375 . -13.977 8.384 1.946 1.00 95.70 375 A 1 ATOM 2963 C CA . LEU A 0 375 . -14.872 9.437 2.452 1.00 95.70 375 A 1 ATOM 2964 C C . LEU A 0 375 . -14.686 10.792 1.748 1.00 95.70 375 A 1 ATOM 2965 C CB . LEU A 0 375 . -14.680 9.569 3.976 1.00 95.70 375 A 1 ATOM 2966 O O . LEU A 0 375 . -15.406 11.748 2.045 1.00 95.70 375 A 1 ATOM 2967 C CG . LEU A 0 375 . -15.044 8.320 4.804 1.00 95.70 375 A 1 ATOM 2968 C CD1 . LEU A 0 375 . -14.814 8.639 6.281 1.00 95.70 375 A 1 ATOM 2969 C CD2 . LEU A 0 375 . -16.507 7.904 4.651 1.00 95.70 375 A 1 ATOM 2970 N N . GLY A 0 376 . -13.699 10.910 0.856 1.00 94.21 376 A 1 ATOM 2971 C CA . GLY A 0 376 . -13.256 12.196 0.317 1.00 94.21 376 A 1 ATOM 2972 C C . GLY A 0 376 . -14.156 12.804 -0.760 1.00 94.21 376 A 1 ATOM 2973 O O . GLY A 0 376 . -14.078 14.009 -0.999 1.00 94.21 376 A 1 ATOM 2974 N N . LEU A 0 377 . -15.016 12.012 -1.409 1.00 94.86 377 A 1 ATOM 2975 C CA . LEU A 0 377 . -15.722 12.383 -2.642 1.00 94.86 377 A 1 ATOM 2976 C C . LEU A 0 377 . -17.251 12.331 -2.513 1.00 94.86 377 A 1 ATOM 2977 C CB . LEU A 0 377 . -15.184 11.530 -3.807 1.00 94.86 377 A 1 ATOM 2978 O O . LEU A 0 377 . -17.967 12.207 -3.513 1.00 94.86 377 A 1 ATOM 2979 C CG . LEU A 0 377 . -13.686 11.731 -4.088 1.00 94.86 377 A 1 ATOM 2980 C CD1 . LEU A 0 377 . -13.238 10.754 -5.164 1.00 94.86 377 A 1 ATOM 2981 C CD2 . LEU A 0 377 . -13.394 13.148 -4.581 1.00 94.86 377 A 1 ATOM 2982 N N . SER A 0 378 . -17.767 12.492 -1.291 1.00 93.04 378 A 1 ATOM 2983 C CA . SER A 0 378 . -19.209 12.534 -1.017 1.00 93.04 378 A 1 ATOM 2984 C C . SER A 0 378 . -19.957 13.516 -1.922 1.00 93.04 378 A 1 ATOM 2985 C CB . SER A 0 378 . -19.474 12.860 0.450 1.00 93.04 378 A 1 ATOM 2986 O O . SER A 0 378 . -19.621 14.700 -2.045 1.00 93.04 378 A 1 ATOM 2987 O OG . SER A 0 378 . -20.869 12.932 0.688 1.00 93.04 378 A 1 ATOM 2988 N N . ARG A 0 379 . -21.030 13.010 -2.539 1.00 88.52 379 A 1 ATOM 2989 C CA . ARG A 0 379 . -21.948 13.789 -3.374 1.00 88.52 379 A 1 ATOM 2990 C C . ARG A 0 379 . -23.073 14.364 -2.522 1.00 88.52 379 A 1 ATOM 2991 C CB . ARG A 0 379 . -22.491 12.927 -4.520 1.00 88.52 379 A 1 ATOM 2992 O O . ARG A 0 379 . -23.577 13.712 -1.609 1.00 88.52 379 A 1 ATOM 2993 C CG . ARG A 0 379 . -21.376 12.456 -5.464 1.00 88.52 379 A 1 ATOM 2994 C CD . ARG A 0 379 . -21.976 11.623 -6.597 1.00 88.52 379 A 1 ATOM 2995 N NE . ARG A 0 379 . -20.931 11.126 -7.507 1.00 88.52 379 A 1 ATOM 2996 N NH1 . ARG A 0 379 . -22.306 9.907 -8.880 1.00 88.52 379 A 1 ATOM 2997 N NH2 . ARG A 0 379 . -20.110 9.942 -9.272 1.00 88.52 379 A 1 ATOM 2998 C CZ . ARG A 0 379 . -21.118 10.332 -8.546 1.00 88.52 379 A 1 ATOM 2999 N N . LYS A 0 380 . -23.520 15.575 -2.859 1.00 86.92 380 A 1 ATOM 3000 C CA . LYS A 0 380 . -24.687 16.189 -2.214 1.00 86.92 380 A 1 ATOM 3001 C C . LYS A 0 380 . -25.980 15.660 -2.838 1.00 86.92 380 A 1 ATOM 3002 C CB . LYS A 0 380 . -24.602 17.726 -2.230 1.00 86.92 380 A 1 ATOM 3003 O O . LYS A 0 380 . -26.147 15.724 -4.054 1.00 86.92 380 A 1 ATOM 3004 C CG . LYS A 0 380 . -23.405 18.233 -1.405 1.00 86.92 380 A 1 ATOM 3005 C CD . LYS A 0 380 . -23.306 19.766 -1.356 1.00 86.92 380 A 1 ATOM 3006 C CE . LYS A 0 380 . -22.010 20.131 -0.614 1.00 86.92 380 A 1 ATOM 3007 N NZ . LYS A 0 380 . -21.711 21.585 -0.609 1.00 86.92 380 A 1 ATOM 3008 N N . GLN A 0 381 . -26.907 15.199 -2.004 1.00 82.88 381 A 1 ATOM 3009 C CA . GLN A 0 381 . -28.310 14.978 -2.360 1.00 82.88 381 A 1 ATOM 3010 C C . GLN A 0 381 . -29.161 15.852 -1.439 1.00 82.88 381 A 1 ATOM 3011 C CB . GLN A 0 381 . -28.688 13.492 -2.240 1.00 82.88 381 A 1 ATOM 3012 O O . GLN A 0 381 . -28.926 15.884 -0.233 1.00 82.88 381 A 1 ATOM 3013 C CG . GLN A 0 381 . -30.111 13.225 -2.767 1.00 82.88 381 A 1 ATOM 3014 C CD . GLN A 0 381 . -30.588 11.780 -2.616 1.00 82.88 381 A 1 ATOM 3015 N NE2 . GLN A 0 381 . -30.917 11.103 -3.693 1.00 82.88 381 A 1 ATOM 3016 O OE1 . GLN A 0 381 . -30.693 11.219 -1.533 1.00 82.88 381 A 1 ATOM 3017 N N . ASP A 0 382 . -30.125 16.581 -2.000 1.00 80.93 382 A 1 ATOM 3018 C CA . ASP A 0 382 . -30.998 17.485 -1.238 1.00 80.93 382 A 1 ATOM 3019 C C . ASP A 0 382 . -30.202 18.487 -0.375 1.00 80.93 382 A 1 ATOM 3020 C CB . ASP A 0 382 . -32.045 16.675 -0.449 1.00 80.93 382 A 1 ATOM 3021 O O . ASP A 0 382 . -30.492 18.691 0.801 1.00 80.93 382 A 1 ATOM 3022 C CG . ASP A 0 382 . -32.791 15.668 -1.328 1.00 80.93 382 A 1 ATOM 3023 O OD1 . ASP A 0 382 . -33.088 16.026 -2.492 1.00 80.93 382 A 1 ATOM 3024 O OD2 . ASP A 0 382 . -33.003 14.527 -0.857 1.00 80.93 382 A 1 ATOM 3025 N N . ASN A 0 383 . -29.153 19.086 -0.957 1.00 83.82 383 A 1 ATOM 3026 C CA . ASN A 0 383 . -28.187 20.006 -0.330 1.00 83.82 383 A 1 ATOM 3027 C C . ASN A 0 383 . -27.273 19.430 0.765 1.00 83.82 383 A 1 ATOM 3028 C CB . ASN A 0 383 . -28.886 21.300 0.128 1.00 83.82 383 A 1 ATOM 3029 O O . ASN A 0 383 . -26.378 20.146 1.213 1.00 83.82 383 A 1 ATOM 3030 C CG . ASN A 0 383 . -29.391 22.144 -1.021 1.00 83.82 383 A 1 ATOM 3031 N ND2 . ASN A 0 383 . -30.352 23.001 -0.769 1.00 83.82 383 A 1 ATOM 3032 O OD1 . ASN A 0 383 . -28.917 22.076 -2.143 1.00 83.82 383 A 1 ATOM 3033 N N . HIS A 0 384 . -27.411 18.157 1.136 1.00 89.40 384 A 1 ATOM 3034 C CA . HIS A 0 384 . -26.597 17.540 2.184 1.00 89.40 384 A 1 ATOM 3035 C C . HIS A 0 384 . -25.647 16.486 1.596 1.00 89.40 384 A 1 ATOM 3036 C CB . HIS A 0 384 . -27.506 16.939 3.255 1.00 89.40 384 A 1 ATOM 3037 O O . HIS A 0 384 . -26.070 15.706 0.737 1.00 89.40 384 A 1 ATOM 3038 C CG . HIS A 0 384 . -28.386 17.964 3.919 1.00 89.40 384 A 1 ATOM 3039 C CD2 . HIS A 0 384 . -28.103 18.676 5.052 1.00 89.40 384 A 1 ATOM 3040 N ND1 . HIS A 0 384 . -29.597 18.421 3.449 1.00 89.40 384 A 1 ATOM 3041 C CE1 . HIS A 0 384 . -30.034 19.375 4.283 1.00 89.40 384 A 1 ATOM 3042 N NE2 . HIS A 0 384 . -29.148 19.580 5.262 1.00 89.40 384 A 1 ATOM 3043 N N . PRO A 0 385 . -24.370 16.437 2.019 1.00 93.76 385 A 1 ATOM 3044 C CA . PRO A 0 385 . -23.470 15.338 1.683 1.00 93.76 385 A 1 ATOM 3045 C C . PRO A 0 385 . -24.055 13.997 2.130 1.00 93.76 385 A 1 ATOM 3046 C CB . PRO A 0 385 . -22.150 15.644 2.393 1.00 93.76 385 A 1 ATOM 3047 O O . PRO A 0 385 . -24.638 13.875 3.213 1.00 93.76 385 A 1 ATOM 3048 C CG . PRO A 0 385 . -22.593 16.500 3.577 1.00 93.76 385 A 1 ATOM 3049 C CD . PRO A 0 385 . -23.720 17.323 2.969 1.00 93.76 385 A 1 ATOM 3050 N N . MET A 0 386 . -23.912 12.998 1.269 1.00 93.87 386 A 1 ATOM 3051 C CA . MET A 0 386 . -24.423 11.653 1.478 1.00 93.87 386 A 1 ATOM 3052 C C . MET A 0 386 . -23.285 10.677 1.740 1.00 93.87 386 A 1 ATOM 3053 C CB . MET A 0 386 . -25.219 11.237 0.246 1.00 93.87 386 A 1 ATOM 3054 O O . MET A 0 386 . -22.287 10.674 1.021 1.00 93.87 386 A 1 ATOM 3055 C CG . MET A 0 386 . -25.891 9.875 0.441 1.00 93.87 386 A 1 ATOM 3056 S SD . MET A 0 386 . -26.730 9.320 -1.049 1.00 93.87 386 A 1 ATOM 3057 C CE . MET A 0 386 . -28.123 10.413 -1.027 1.00 93.87 386 A 1 ATOM 3058 N N . PHE A 0 387 . -23.487 9.820 2.732 1.00 96.22 387 A 1 ATOM 3059 C CA . PHE A 0 387 . -22.644 8.666 3.004 1.00 96.22 387 A 1 ATOM 3060 C C . PHE A 0 387 . -23.524 7.443 3.234 1.00 96.22 387 A 1 ATOM 3061 C CB . PHE A 0 387 . -21.747 8.940 4.210 1.00 96.22 387 A 1 ATOM 3062 O O . PHE A 0 387 . -24.690 7.545 3.643 1.00 96.22 387 A 1 ATOM 3063 C CG . PHE A 0 387 . -20.768 10.072 4.024 1.00 96.22 387 A 1 ATOM 3064 C CD1 . PHE A 0 387 . -19.456 9.820 3.597 1.00 96.22 387 A 1 ATOM 3065 C CD2 . PHE A 0 387 . -21.173 11.385 4.309 1.00 96.22 387 A 1 ATOM 3066 C CE1 . PHE A 0 387 . -18.542 10.882 3.501 1.00 96.22 387 A 1 ATOM 3067 C CE2 . PHE A 0 387 . -20.257 12.448 4.230 1.00 96.22 387 A 1 ATOM 3068 C CZ . PHE A 0 387 . -18.934 12.190 3.834 1.00 96.22 387 A 1 ATOM 3069 N N . PHE A 0 388 . -22.958 6.278 2.965 1.00 95.51 388 A 1 ATOM 3070 C CA . PHE A 0 388 . -23.674 5.021 2.977 1.00 95.51 388 A 1 ATOM 3071 C C . PHE A 0 388 . -23.175 4.102 4.075 1.00 95.51 388 A 1 ATOM 3072 C CB . PHE A 0 388 . -23.605 4.370 1.603 1.00 95.51 388 A 1 ATOM 3073 O O . PHE A 0 388 . -21.990 4.064 4.382 1.00 95.51 388 A 1 ATOM 3074 C CG . PHE A 0 388 . -24.222 5.235 0.529 1.00 95.51 388 A 1 ATOM 3075 C CD1 . PHE A 0 388 . -25.617 5.228 0.329 1.00 95.51 388 A 1 ATOM 3076 C CD2 . PHE A 0 388 . -23.397 6.038 -0.276 1.00 95.51 388 A 1 ATOM 3077 C CE1 . PHE A 0 388 . -26.166 5.932 -0.758 1.00 95.51 388 A 1 ATOM 3078 C CE2 . PHE A 0 388 . -23.944 6.743 -1.358 1.00 95.51 388 A 1 ATOM 3079 C CZ . PHE A 0 388 . -25.319 6.646 -1.626 1.00 95.51 388 A 1 ATOM 3080 N N . MET A 0 389 . -24.114 3.362 4.655 1.00 95.88 389 A 1 ATOM 3081 C CA . MET A 0 389 . -23.861 2.300 5.619 1.00 95.88 389 A 1 ATOM 3082 C C . MET A 0 389 . -23.996 0.955 4.903 1.00 95.88 389 A 1 ATOM 3083 C CB . MET A 0 389 . -24.862 2.431 6.774 1.00 95.88 389 A 1 ATOM 3084 O O . MET A 0 389 . -25.116 0.519 4.620 1.00 95.88 389 A 1 ATOM 3085 C CG . MET A 0 389 . -24.644 3.691 7.616 1.00 95.88 389 A 1 ATOM 3086 S SD . MET A 0 389 . -25.810 3.902 8.988 1.00 95.88 389 A 1 ATOM 3087 C CE . MET A 0 389 . -27.305 4.371 8.083 1.00 95.88 389 A 1 ATOM 3088 N N . LEU A 0 390 . -22.865 0.330 4.579 1.00 95.08 390 A 1 ATOM 3089 C CA . LEU A 0 390 . -22.788 -0.950 3.874 1.00 95.08 390 A 1 ATOM 3090 C C . LEU A 0 390 . -22.575 -2.105 4.852 1.00 95.08 390 A 1 ATOM 3091 C CB . LEU A 0 390 . -21.680 -0.941 2.802 1.00 95.08 390 A 1 ATOM 3092 O O . LEU A 0 390 . -21.907 -1.958 5.876 1.00 95.08 390 A 1 ATOM 3093 C CG . LEU A 0 390 . -21.592 0.311 1.918 1.00 95.08 390 A 1 ATOM 3094 C CD1 . LEU A 0 390 . -20.448 0.149 0.916 1.00 95.08 390 A 1 ATOM 3095 C CD2 . LEU A 0 390 . -22.892 0.536 1.150 1.00 95.08 390 A 1 ATOM 3096 N N . THR A 0 391 . -23.129 -3.265 4.512 1.00 94.72 391 A 1 ATOM 3097 C CA . THR A 0 391 . -23.025 -4.499 5.297 1.00 94.72 391 A 1 ATOM 3098 C C . THR A 0 391 . -23.016 -5.707 4.383 1.00 94.72 391 A 1 ATOM 3099 C CB . THR A 0 391 . -24.201 -4.669 6.270 1.00 94.72 391 A 1 ATOM 3100 O O . THR A 0 391 . -23.653 -5.681 3.334 1.00 94.72 391 A 1 ATOM 3101 C CG2 . THR A 0 391 . -24.161 -3.597 7.346 1.00 94.72 391 A 1 ATOM 3102 O OG1 . THR A 0 391 . -25.454 -4.580 5.617 1.00 94.72 391 A 1 ATOM 3103 N N . ASP A 0 392 . -22.379 -6.785 4.821 1.00 93.67 392 A 1 ATOM 3104 C CA . ASP A 0 392 . -22.563 -8.102 4.225 1.00 93.67 392 A 1 ATOM 3105 C C . ASP A 0 392 . -23.963 -8.646 4.555 1.00 93.67 392 A 1 ATOM 3106 C CB . ASP A 0 392 . -21.467 -9.037 4.741 1.00 93.67 392 A 1 ATOM 3107 O O . ASP A 0 392 . -24.305 -8.827 5.726 1.00 93.67 392 A 1 ATOM 3108 C CG . ASP A 0 392 . -21.691 -10.451 4.227 1.00 93.67 392 A 1 ATOM 3109 O OD1 . ASP A 0 392 . -21.535 -10.646 3.004 1.00 93.67 392 A 1 ATOM 3110 O OD2 . ASP A 0 392 . -22.084 -11.314 5.048 1.00 93.67 392 A 1 ATOM 3111 N N . ASP A 0 393 . -24.777 -8.920 3.532 1.00 90.27 393 A 1 ATOM 3112 C CA . ASP A 0 393 . -26.179 -9.329 3.698 1.00 90.27 393 A 1 ATOM 3113 C C . ASP A 0 393 . -26.327 -10.655 4.469 1.00 90.27 393 A 1 ATOM 3114 C CB . ASP A 0 393 . -26.859 -9.433 2.316 1.00 90.27 393 A 1 ATOM 3115 O O . ASP A 0 393 . -27.229 -10.799 5.306 1.00 90.27 393 A 1 ATOM 3116 C CG . ASP A 0 393 . -27.310 -8.080 1.743 1.00 90.27 393 A 1 ATOM 3117 O OD1 . ASP A 0 393 . -27.825 -7.251 2.534 1.00 90.27 393 A 1 ATOM 3118 O OD2 . ASP A 0 393 . -27.232 -7.899 0.508 1.00 90.27 393 A 1 ATOM 3119 N N . LYS A 0 394 . -25.420 -11.619 4.242 1.00 91.19 394 A 1 ATOM 3120 C CA . LYS A 0 394 . -25.433 -12.927 4.924 1.00 91.19 394 A 1 ATOM 3121 C C . LYS A 0 394 . -25.215 -12.747 6.424 1.00 91.19 394 A 1 ATOM 3122 C CB . LYS A 0 394 . -24.369 -13.867 4.326 1.00 91.19 394 A 1 ATOM 3123 O O . LYS A 0 394 . -25.994 -13.259 7.228 1.00 91.19 394 A 1 ATOM 3124 C CG . LYS A 0 394 . -24.683 -14.281 2.879 1.00 91.19 394 A 1 ATOM 3125 C CD . LYS A 0 394 . -23.515 -15.052 2.239 1.00 91.19 394 A 1 ATOM 3126 C CE . LYS A 0 394 . -23.797 -15.266 0.740 1.00 91.19 394 A 1 ATOM 3127 N NZ . LYS A 0 394 . -22.553 -15.377 -0.073 1.00 91.19 394 A 1 ATOM 3128 N N . THR A 0 395 . -24.200 -11.974 6.795 1.00 93.62 395 A 1 ATOM 3129 C CA . THR A 0 395 . -23.877 -11.673 8.191 1.00 93.62 395 A 1 ATOM 3130 C C . THR A 0 395 . -24.957 -10.807 8.830 1.00 93.62 395 A 1 ATOM 3131 C CB . THR A 0 395 . -22.517 -10.982 8.286 1.00 93.62 395 A 1 ATOM 3132 O O . THR A 0 395 . -25.431 -11.142 9.915 1.00 93.62 395 A 1 ATOM 3133 C CG2 . THR A 0 395 . -22.073 -10.800 9.739 1.00 93.62 395 A 1 ATOM 3134 O OG1 . THR A 0 395 . -21.535 -11.760 7.645 1.00 93.62 395 A 1 ATOM 3135 N N . TYR A 0 396 . -25.424 -9.762 8.139 1.00 93.60 396 A 1 ATOM 3136 C CA . TYR A 0 396 . -26.487 -8.872 8.613 1.00 93.60 396 A 1 ATOM 3137 C C . TYR A 0 396 . -27.759 -9.635 8.981 1.00 93.60 396 A 1 ATOM 3138 C CB . TYR A 0 396 . -26.819 -7.831 7.534 1.00 93.60 396 A 1 ATOM 3139 O O . TYR A 0 396 . -28.371 -9.362 10.012 1.00 93.60 396 A 1 ATOM 3140 C CG . TYR A 0 396 . -28.070 -7.027 7.848 1.00 93.60 396 A 1 ATOM 3141 C CD1 . TYR A 0 396 . -29.271 -7.261 7.148 1.00 93.60 396 A 1 ATOM 3142 C CD2 . TYR A 0 396 . -28.047 -6.103 8.907 1.00 93.60 396 A 1 ATOM 3143 C CE1 . TYR A 0 396 . -30.438 -6.547 7.495 1.00 93.60 396 A 1 ATOM 3144 C CE2 . TYR A 0 396 . -29.210 -5.395 9.263 1.00 93.60 396 A 1 ATOM 3145 O OH . TYR A 0 396 . -31.528 -4.904 8.869 1.00 93.60 396 A 1 ATOM 3146 C CZ . TYR A 0 396 . -30.405 -5.604 8.548 1.00 93.60 396 A 1 ATOM 3147 N N . ASN A 0 397 . -28.162 -10.621 8.176 1.00 93.44 397 A 1 ATOM 3148 C CA . ASN A 0 397 . -29.353 -11.413 8.474 1.00 93.44 397 A 1 ATOM 3149 C C . ASN A 0 397 . -29.234 -12.196 9.791 1.00 93.44 397 A 1 ATOM 3150 C CB . ASN A 0 397 . -29.651 -12.327 7.277 1.00 93.44 397 A 1 ATOM 3151 O O . ASN A 0 397 . -30.247 -12.397 10.462 1.00 93.44 397 A 1 ATOM 3152 C CG . ASN A 0 397 . -30.314 -11.580 6.131 1.00 93.44 397 A 1 ATOM 3153 N ND2 . ASN A 0 397 . -30.043 -11.985 4.913 1.00 93.44 397 A 1 ATOM 3154 O OD1 . ASN A 0 397 . -31.127 -10.676 6.326 1.00 93.44 397 A 1 ATOM 3155 N N . VAL A 0 398 . -28.020 -12.582 10.190 1.00 95.63 398 A 1 ATOM 3156 C CA . VAL A 0 398 . -27.755 -13.270 11.462 1.00 95.63 398 A 1 ATOM 3157 C C . VAL A 0 398 . -27.567 -12.277 12.614 1.00 95.63 398 A 1 ATOM 3158 C CB . VAL A 0 398 . -26.538 -14.206 11.326 1.00 95.63 398 A 1 ATOM 3159 O O . VAL A 0 398 . -28.029 -12.526 13.725 1.00 95.63 398 A 1 ATOM 3160 C CG1 . VAL A 0 398 . -26.318 -15.008 12.614 1.00 95.63 398 A 1 ATOM 3161 C CG2 . VAL A 0 398 . -26.732 -15.219 10.189 1.00 95.63 398 A 1 ATOM 3162 N N . THR A 0 399 . -26.935 -11.130 12.363 1.00 95.29 399 A 1 ATOM 3163 C CA . THR A 0 399 . -26.611 -10.120 13.385 1.00 95.29 399 A 1 ATOM 3164 C C . THR A 0 399 . -27.599 -8.958 13.441 1.00 95.29 399 A 1 ATOM 3165 C CB . THR A 0 399 . -25.176 -9.600 13.235 1.00 95.29 399 A 1 ATOM 3166 O O . THR A 0 399 . -27.303 -7.940 14.068 1.00 95.29 399 A 1 ATOM 3167 C CG2 . THR A 0 399 . -24.154 -10.735 13.318 1.00 95.29 399 A 1 ATOM 3168 O OG1 . THR A 0 399 . -25.003 -8.917 12.018 1.00 95.29 399 A 1 ATOM 3169 N N . ARG A 0 400 . -28.777 -9.099 12.817 1.00 94.66 400 A 1 ATOM 3170 C CA . ARG A 0 400 . -29.728 -8.008 12.552 1.00 94.66 400 A 1 ATOM 3171 C C . ARG A 0 400 . -29.970 -7.110 13.758 1.00 94.66 400 A 1 ATOM 3172 C CB . ARG A 0 400 . -31.048 -8.587 12.016 1.00 94.66 400 A 1 ATOM 3173 O O . ARG A 0 400 . -29.842 -5.904 13.632 1.00 94.66 400 A 1 ATOM 3174 C CG . ARG A 0 400 . -32.036 -7.458 11.680 1.00 94.66 400 A 1 ATOM 3175 C CD . ARG A 0 400 . -33.362 -7.957 11.112 1.00 94.66 400 A 1 ATOM 3176 N NE . ARG A 0 400 . -33.203 -8.556 9.774 1.00 94.66 400 A 1 ATOM 3177 N NH1 . ARG A 0 400 . -35.432 -8.791 9.324 1.00 94.66 400 A 1 ATOM 3178 N NH2 . ARG A 0 400 . -33.917 -9.479 7.818 1.00 94.66 400 A 1 ATOM 3179 C CZ . ARG A 0 400 . -34.181 -8.937 8.977 1.00 94.66 400 A 1 ATOM 3180 N N . ASN A 0 401 . -30.259 -7.686 14.924 1.00 93.94 401 A 1 ATOM 3181 C CA . ASN A 0 401 . -30.575 -6.908 16.127 1.00 93.94 401 A 1 ATOM 3182 C C . ASN A 0 401 . -29.418 -5.991 16.560 1.00 93.94 401 A 1 ATOM 3183 C CB . ASN A 0 401 . -30.944 -7.873 17.267 1.00 93.94 401 A 1 ATOM 3184 O O . ASN A 0 401 . -29.648 -4.854 16.957 1.00 93.94 401 A 1 ATOM 3185 C CG . ASN A 0 401 . -32.226 -8.649 17.030 1.00 93.94 401 A 1 ATOM 3186 N ND2 . ASN A 0 401 . -32.482 -9.653 17.834 1.00 93.94 401 A 1 ATOM 3187 O OD1 . ASN A 0 401 . -33.005 -8.394 16.128 1.00 93.94 401 A 1 ATOM 3188 N N . PHE A 0 402 . -28.178 -6.476 16.470 1.00 94.52 402 A 1 ATOM 3189 C CA . PHE A 0 402 . -26.989 -5.709 16.840 1.00 94.52 402 A 1 ATOM 3190 C C . PHE A 0 402 . -26.673 -4.649 15.784 1.00 94.52 402 A 1 ATOM 3191 C CB . PHE A 0 402 . -25.807 -6.669 17.025 1.00 94.52 402 A 1 ATOM 3192 O O . PHE A 0 402 . -26.435 -3.491 16.115 1.00 94.52 402 A 1 ATOM 3193 C CG . PHE A 0 402 . -26.012 -7.698 18.118 1.00 94.52 402 A 1 ATOM 3194 C CD1 . PHE A 0 402 . -25.761 -7.349 19.454 1.00 94.52 402 A 1 ATOM 3195 C CD2 . PHE A 0 402 . -26.456 -8.998 17.810 1.00 94.52 402 A 1 ATOM 3196 C CE1 . PHE A 0 402 . -25.942 -8.287 20.484 1.00 94.52 402 A 1 ATOM 3197 C CE2 . PHE A 0 402 . -26.646 -9.939 18.839 1.00 94.52 402 A 1 ATOM 3198 C CZ . PHE A 0 402 . -26.387 -9.584 20.176 1.00 94.52 402 A 1 ATOM 3199 N N . THR A 0 403 . -26.725 -5.029 14.507 1.00 95.42 403 A 1 ATOM 3200 C CA . THR A 0 403 . -26.424 -4.116 13.401 1.00 95.42 403 A 1 ATOM 3201 C C . THR A 0 403 . -27.486 -3.022 13.248 1.00 95.42 403 A 1 ATOM 3202 C CB . THR A 0 403 . -26.257 -4.898 12.093 1.00 95.42 403 A 1 ATOM 3203 O O . THR A 0 403 . -27.139 -1.860 13.051 1.00 95.42 403 A 1 ATOM 3204 C CG2 . THR A 0 403 . -25.684 -4.012 10.995 1.00 95.42 403 A 1 ATOM 3205 O OG1 . THR A 0 403 . -25.337 -5.962 12.234 1.00 95.42 403 A 1 ATOM 3206 N N . ASP A 0 404 . -28.772 -3.346 13.411 1.00 95.62 404 A 1 ATOM 3207 C CA . ASP A 0 404 . -29.859 -2.360 13.378 1.00 95.62 404 A 1 ATOM 3208 C C . ASP A 0 404 . -29.751 -1.359 14.537 1.00 95.62 404 A 1 ATOM 3209 C CB . ASP A 0 404 . -31.244 -3.041 13.387 1.00 95.62 404 A 1 ATOM 3210 O O . ASP A 0 404 . -30.081 -0.188 14.353 1.00 95.62 404 A 1 ATOM 3211 C CG . ASP A 0 404 . -31.686 -3.656 12.045 1.00 95.62 404 A 1 ATOM 3212 O OD1 . ASP A 0 404 . -31.102 -3.347 10.976 1.00 95.62 404 A 1 ATOM 3213 O OD2 . ASP A 0 404 . -32.690 -4.402 12.038 1.00 95.62 404 A 1 ATOM 3214 N N . ASN A 0 405 . -29.228 -1.773 15.698 1.00 94.47 405 A 1 ATOM 3215 C CA . ASN A 0 405 . -28.954 -0.849 16.797 1.00 94.47 405 A 1 ATOM 3216 C C . ASN A 0 405 . -27.881 0.187 16.414 1.00 94.47 405 A 1 ATOM 3217 C CB . ASN A 0 405 . -28.551 -1.648 18.048 1.00 94.47 405 A 1 ATOM 3218 O O . ASN A 0 405 . -28.048 1.384 16.640 1.00 94.47 405 A 1 ATOM 3219 C CG . ASN A 0 405 . -28.576 -0.761 19.276 1.00 94.47 405 A 1 ATOM 3220 N ND2 . ASN A 0 405 . -27.599 -0.852 20.147 1.00 94.47 405 A 1 ATOM 3221 O OD1 . ASN A 0 405 . -29.490 0.017 19.464 1.00 94.47 405 A 1 ATOM 3222 N N . ILE A 0 406 . -26.806 -0.254 15.753 1.00 95.98 406 A 1 ATOM 3223 C CA . ILE A 0 406 . -25.758 0.641 15.239 1.00 95.98 406 A 1 ATOM 3224 C C . ILE A 0 406 . -26.349 1.608 14.208 1.00 95.98 406 A 1 ATOM 3225 C CB . ILE A 0 406 . -24.588 -0.170 14.643 1.00 95.98 406 A 1 ATOM 3226 O O . ILE A 0 406 . -26.140 2.817 14.308 1.00 95.98 406 A 1 ATOM 3227 C CG1 . ILE A 0 406 . -23.943 -1.058 15.727 1.00 95.98 406 A 1 ATOM 3228 C CG2 . ILE A 0 406 . -23.527 0.753 14.018 1.00 95.98 406 A 1 ATOM 3229 C CD1 . ILE A 0 406 . -23.016 -2.121 15.140 1.00 95.98 406 A 1 ATOM 3230 N N . PHE A 0 407 . -27.140 1.101 13.256 1.00 95.86 407 A 1 ATOM 3231 C CA . PHE A 0 407 . -27.820 1.944 12.271 1.00 95.86 407 A 1 ATOM 3232 C C . PHE A 0 407 . -28.720 2.985 12.925 1.00 95.86 407 A 1 ATOM 3233 C CB . PHE A 0 407 . -28.678 1.090 11.332 1.00 95.86 407 A 1 ATOM 3234 O O . PHE A 0 407 . -28.716 4.139 12.499 1.00 95.86 407 A 1 ATOM 3235 C CG . PHE A 0 407 . -27.951 0.139 10.408 1.00 95.86 407 A 1 ATOM 3236 C CD1 . PHE A 0 407 . -26.657 0.425 9.926 1.00 95.86 407 A 1 ATOM 3237 C CD2 . PHE A 0 407 . -28.622 -1.016 9.963 1.00 95.86 407 A 1 ATOM 3238 C CE1 . PHE A 0 407 . -26.065 -0.420 8.976 1.00 95.86 407 A 1 ATOM 3239 C CE2 . PHE A 0 407 . -28.029 -1.852 9.006 1.00 95.86 407 A 1 ATOM 3240 C CZ . PHE A 0 407 . -26.764 -1.536 8.495 1.00 95.86 407 A 1 ATOM 3241 N N . HIS A 0 408 . -29.475 2.597 13.951 1.00 95.80 408 A 1 ATOM 3242 C CA . HIS A 0 408 . -30.356 3.503 14.672 1.00 95.80 408 A 1 ATOM 3243 C C . HIS A 0 408 . -29.570 4.663 15.295 1.00 95.80 408 A 1 ATOM 3244 C CB . HIS A 0 408 . -31.143 2.703 15.715 1.00 95.80 408 A 1 ATOM 3245 O O . HIS A 0 408 . -29.916 5.821 15.070 1.00 95.80 408 A 1 ATOM 3246 C CG . HIS A 0 408 . -32.016 3.577 16.568 1.00 95.80 408 A 1 ATOM 3247 C CD2 . HIS A 0 408 . -33.306 3.951 16.312 1.00 95.80 408 A 1 ATOM 3248 N ND1 . HIS A 0 408 . -31.637 4.186 17.741 1.00 95.80 408 A 1 ATOM 3249 C CE1 . HIS A 0 408 . -32.675 4.917 18.178 1.00 95.80 408 A 1 ATOM 3250 N NE2 . HIS A 0 408 . -33.721 4.796 17.345 1.00 95.80 408 A 1 ATOM 3251 N N . HIS A 0 409 . -28.474 4.385 16.006 1.00 95.48 409 A 1 ATOM 3252 C CA . HIS A 0 409 . -27.668 5.435 16.638 1.00 95.48 409 A 1 ATOM 3253 C C . HIS A 0 409 . -26.948 6.340 15.629 1.00 95.48 409 A 1 ATOM 3254 C CB . HIS A 0 409 . -26.670 4.800 17.605 1.00 95.48 409 A 1 ATOM 3255 O O . HIS A 0 409 . -26.932 7.557 15.813 1.00 95.48 409 A 1 ATOM 3256 C CG . HIS A 0 409 . -27.331 4.157 18.795 1.00 95.48 409 A 1 ATOM 3257 C CD2 . HIS A 0 409 . -27.210 2.851 19.181 1.00 95.48 409 A 1 ATOM 3258 N ND1 . HIS A 0 409 . -28.148 4.778 19.716 1.00 95.48 409 A 1 ATOM 3259 C CE1 . HIS A 0 409 . -28.500 3.864 20.637 1.00 95.48 409 A 1 ATOM 3260 N NE2 . HIS A 0 409 . -27.957 2.677 20.345 1.00 95.48 409 A 1 ATOM 3261 N N . LEU A 0 410 . -26.405 5.775 14.546 1.00 96.58 410 A 1 ATOM 3262 C CA . LEU A 0 410 . -25.778 6.556 13.474 1.00 96.58 410 A 1 ATOM 3263 C C . LEU A 0 410 . -26.797 7.445 12.743 1.00 96.58 410 A 1 ATOM 3264 C CB . LEU A 0 410 . -25.087 5.599 12.485 1.00 96.58 410 A 1 ATOM 3265 O O . LEU A 0 410 . -26.521 8.610 12.460 1.00 96.58 410 A 1 ATOM 3266 C CG . LEU A 0 410 . -23.828 4.887 13.018 1.00 96.58 410 A 1 ATOM 3267 C CD1 . LEU A 0 410 . -23.306 3.928 11.949 1.00 96.58 410 A 1 ATOM 3268 C CD2 . LEU A 0 410 . -22.699 5.860 13.361 1.00 96.58 410 A 1 ATOM 3269 N N . THR A 0 411 . -27.998 6.925 12.480 1.00 95.90 411 A 1 ATOM 3270 C CA . THR A 0 411 . -29.077 7.693 11.839 1.00 95.90 411 A 1 ATOM 3271 C C . THR A 0 411 . -29.584 8.795 12.767 1.00 95.90 411 A 1 ATOM 3272 C CB . THR A 0 411 . -30.241 6.795 11.399 1.00 95.90 411 A 1 ATOM 3273 O O . THR A 0 411 . -29.704 9.938 12.340 1.00 95.90 411 A 1 ATOM 3274 C CG2 . THR A 0 411 . -31.257 7.549 10.545 1.00 95.90 411 A 1 ATOM 3275 O OG1 . THR A 0 411 . -29.765 5.720 10.615 1.00 95.90 411 A 1 ATOM 3276 N N . ALA A 0 412 . -29.782 8.503 14.056 1.00 95.27 412 A 1 ATOM 3277 C CA . ALA A 0 412 . -30.179 9.504 15.045 1.00 95.27 412 A 1 ATOM 3278 C C . ALA A 0 412 . -29.151 10.645 15.160 1.00 95.27 412 A 1 ATOM 3279 C CB . ALA A 0 412 . -30.375 8.801 16.393 1.00 95.27 412 A 1 ATOM 3280 O O . ALA A 0 412 . -29.528 11.809 15.310 1.00 95.27 412 A 1 ATOM 3281 N N . ALA A 0 413 . -27.855 10.337 15.051 1.00 95.75 413 A 1 ATOM 3282 C CA . ALA A 0 413 . -26.798 11.344 15.016 1.00 95.75 413 A 1 ATOM 3283 C C . ALA A 0 413 . -26.841 12.208 13.746 1.00 95.75 413 A 1 ATOM 3284 C CB . ALA A 0 413 . -25.455 10.627 15.160 1.00 95.75 413 A 1 ATOM 3285 O O . ALA A 0 413 . -26.679 13.430 13.809 1.00 95.75 413 A 1 ATOM 3286 N N . SER A 0 414 . -27.105 11.588 12.594 1.00 94.96 414 A 1 ATOM 3287 C CA . SER A 0 414 . -27.305 12.276 11.312 1.00 94.96 414 A 1 ATOM 3288 C C . SER A 0 414 . -28.513 13.223 11.365 1.00 94.96 414 A 1 ATOM 3289 C CB . SER A 0 414 . -27.418 11.205 10.218 1.00 94.96 414 A 1 ATOM 3290 O O . SER A 0 414 . -28.395 14.392 10.993 1.00 94.96 414 A 1 ATOM 3291 O OG . SER A 0 414 . -27.857 11.680 8.963 1.00 94.96 414 A 1 ATOM 3292 N N . GLU A 0 415 . -29.637 12.770 11.925 1.00 93.82 415 A 1 ATOM 3293 C CA . GLU A 0 415 . -30.863 13.560 12.104 1.00 93.82 415 A 1 ATOM 3294 C C . GLU A 0 415 . -30.715 14.687 13.131 1.00 93.82 415 A 1 ATOM 3295 C CB . GLU A 0 415 . -31.998 12.640 12.570 1.00 93.82 415 A 1 ATOM 3296 O O . GLU A 0 415 . -31.310 15.749 12.964 1.00 93.82 415 A 1 ATOM 3297 C CG . GLU A 0 415 . -32.494 11.692 11.469 1.00 93.82 415 A 1 ATOM 3298 C CD . GLU A 0 415 . -33.569 10.711 11.967 1.00 93.82 415 A 1 ATOM 3299 O OE1 . GLU A 0 415 . -34.053 9.923 11.121 1.00 93.82 415 A 1 ATOM 3300 O OE2 . GLU A 0 415 . -33.918 10.751 13.169 1.00 93.82 415 A 1 ATOM 3301 N N . THR A 0 416 . -29.923 14.477 14.185 1.00 91.69 416 A 1 ATOM 3302 C CA . THR A 0 416 . -29.671 15.499 15.213 1.00 91.69 416 A 1 ATOM 3303 C C . THR A 0 416 . -28.802 16.624 14.659 1.00 91.69 416 A 1 ATOM 3304 C CB . THR A 0 416 . -29.013 14.883 16.458 1.00 91.69 416 A 1 ATOM 3305 O O . THR A 0 416 . -29.095 17.797 14.880 1.00 91.69 416 A 1 ATOM 3306 C CG2 . THR A 0 416 . -28.760 15.904 17.568 1.00 91.69 416 A 1 ATOM 3307 O OG1 . THR A 0 416 . -29.859 13.894 17.009 1.00 91.69 416 A 1 ATOM 3308 N N . ASN A 0 417 . -27.750 16.279 13.910 1.00 89.03 417 A 1 ATOM 3309 C CA . ASN A 0 417 . -26.846 17.271 13.336 1.00 89.03 417 A 1 ATOM 3310 C C . ASN A 0 417 . -27.437 17.971 12.104 1.00 89.03 417 A 1 ATOM 3311 C CB . ASN A 0 417 . -25.494 16.603 13.042 1.00 89.03 417 A 1 ATOM 3312 O O . ASN A 0 417 . -27.116 19.132 11.876 1.00 89.03 417 A 1 ATOM 3313 C CG . ASN A 0 417 . -24.717 16.348 14.320 1.00 89.03 417 A 1 ATOM 3314 N ND2 . ASN A 0 417 . -24.293 15.136 14.562 1.00 89.03 417 A 1 ATOM 3315 O OD1 . ASN A 0 417 . -24.490 17.244 15.112 1.00 89.03 417 A 1 ATOM 3316 N N . GLN A 0 418 . -28.283 17.293 11.315 1.00 90.84 418 A 1 ATOM 3317 C CA . GLN A 0 418 . -28.930 17.823 10.098 1.00 90.84 418 A 1 ATOM 3318 C C . GLN A 0 418 . -27.956 18.368 9.043 1.00 90.84 418 A 1 ATOM 3319 C CB . GLN A 0 418 . -30.021 18.857 10.433 1.00 90.84 418 A 1 ATOM 3320 O O . GLN A 0 418 . -28.304 19.250 8.264 1.00 90.84 418 A 1 ATOM 3321 C CG . GLN A 0 418 . -31.075 18.299 11.383 1.00 90.84 418 A 1 ATOM 3322 C CD . GLN A 0 418 . -32.225 19.254 11.657 1.00 90.84 418 A 1 ATOM 3323 N NE2 . GLN A 0 418 . -33.250 18.768 12.318 1.00 90.84 418 A 1 ATOM 3324 O OE1 . GLN A 0 418 . -32.242 20.425 11.307 1.00 90.84 418 A 1 ATOM 3325 N N . LYS A 0 419 . -26.718 17.869 9.015 1.00 92.21 419 A 1 ATOM 3326 C CA . LYS A 0 419 . -25.691 18.321 8.061 1.00 92.21 419 A 1 ATOM 3327 C C . LYS A 0 419 . -25.219 17.244 7.104 1.00 92.21 419 A 1 ATOM 3328 C CB . LYS A 0 419 . -24.491 18.880 8.807 1.00 92.21 419 A 1 ATOM 3329 O O . LYS A 0 419 . -24.784 17.561 6.005 1.00 92.21 419 A 1 ATOM 3330 C CG . LYS A 0 419 . -24.824 20.153 9.591 1.00 92.21 419 A 1 ATOM 3331 C CD . LYS A 0 419 . -23.485 20.723 10.002 1.00 92.21 419 A 1 ATOM 3332 C CE . LYS A 0 419 . -23.496 21.863 10.998 1.00 92.21 419 A 1 ATOM 3333 N NZ . LYS A 0 419 . -22.083 22.288 11.111 1.00 92.21 419 A 1 ATOM 3334 N N . VAL A 0 420 . -25.308 15.986 7.510 1.00 93.82 420 A 1 ATOM 3335 C CA . VAL A 0 420 . -24.857 14.832 6.737 1.00 93.82 420 A 1 ATOM 3336 C C . VAL A 0 420 . -25.972 13.813 6.723 1.00 93.82 420 A 1 ATOM 3337 C CB . VAL A 0 420 . -23.589 14.223 7.354 1.00 93.82 420 A 1 ATOM 3338 O O . VAL A 0 420 . -26.580 13.571 7.761 1.00 93.82 420 A 1 ATOM 3339 C CG1 . VAL A 0 420 . -23.144 12.991 6.573 1.00 93.82 420 A 1 ATOM 3340 C CG2 . VAL A 0 420 . -22.432 15.222 7.337 1.00 93.82 420 A 1 ATOM 3341 N N . ASN A 0 421 . -26.211 13.200 5.569 1.00 93.85 421 A 1 ATOM 3342 C CA . ASN A 0 421 . -27.167 12.115 5.418 1.00 93.85 421 A 1 ATOM 3343 C C . ASN A 0 421 . -26.440 10.769 5.467 1.00 93.85 421 A 1 ATOM 3344 C CB . ASN A 0 421 . -27.921 12.315 4.094 1.00 93.85 421 A 1 ATOM 3345 O O . ASN A 0 421 . -25.748 10.414 4.512 1.00 93.85 421 A 1 ATOM 3346 C CG . ASN A 0 421 . -28.983 13.393 4.176 1.00 93.85 421 A 1 ATOM 3347 N ND2 . ASN A 0 421 . -29.342 13.991 3.066 1.00 93.85 421 A 1 ATOM 3348 O OD1 . ASN A 0 421 . -29.567 13.662 5.206 1.00 93.85 421 A 1 ATOM 3349 N N . LEU A 0 422 . -26.647 10.010 6.545 1.00 94.29 422 A 1 ATOM 3350 C CA . LEU A 0 422 . -26.245 8.605 6.630 1.00 94.29 422 A 1 ATOM 3351 C C . LEU A 0 422 . -27.422 7.723 6.227 1.00 94.29 422 A 1 ATOM 3352 C CB . LEU A 0 422 . -25.740 8.271 8.046 1.00 94.29 422 A 1 ATOM 3353 O O . LEU A 0 422 . -28.464 7.728 6.878 1.00 94.29 422 A 1 ATOM 3354 C CG . LEU A 0 422 . -24.392 8.925 8.393 1.00 94.29 422 A 1 ATOM 3355 C CD1 . LEU A 0 422 . -24.048 8.709 9.864 1.00 94.29 422 A 1 ATOM 3356 C CD2 . LEU A 0 422 . -23.247 8.309 7.595 1.00 94.29 422 A 1 ATOM 3357 N N . LYS A 0 423 . -27.277 6.969 5.135 1.00 91.55 423 A 1 ATOM 3358 C CA . LYS A 0 423 . -28.361 6.130 4.606 1.00 91.55 423 A 1 ATOM 3359 C C . LYS A 0 423 . -27.892 4.711 4.319 1.00 91.55 423 A 1 ATOM 3360 C CB . LYS A 0 423 . -28.993 6.791 3.367 1.00 91.55 423 A 1 ATOM 3361 O O . LYS A 0 423 . -26.733 4.460 4.009 1.00 91.55 423 A 1 ATOM 3362 C CG . LYS A 0 423 . -29.720 8.107 3.710 1.00 91.55 423 A 1 ATOM 3363 C CD . LYS A 0 423 . -30.430 8.684 2.477 1.00 91.55 423 A 1 ATOM 3364 C CE . LYS A 0 423 . -31.193 9.980 2.798 1.00 91.55 423 A 1 ATOM 3365 N NZ . LYS A 0 423 . -31.824 10.586 1.588 1.00 91.55 423 A 1 ATOM 3366 N N . ARG A 0 424 . -28.829 3.769 4.380 1.00 90.76 424 A 1 ATOM 3367 C CA . ARG A 0 424 . -28.623 2.423 3.833 1.00 90.76 424 A 1 ATOM 3368 C C . ARG A 0 424 . -28.917 2.435 2.331 1.00 90.76 424 A 1 ATOM 3369 C CB . ARG A 0 424 . -29.484 1.392 4.566 1.00 90.76 424 A 1 ATOM 3370 O O . ARG A 0 424 . -29.806 3.183 1.912 1.00 90.76 424 A 1 ATOM 3371 C CG . ARG A 0 424 . -29.045 1.264 6.031 1.00 90.76 424 A 1 ATOM 3372 C CD . ARG A 0 424 . -29.822 0.171 6.760 1.00 90.76 424 A 1 ATOM 3373 N NE . ARG A 0 424 . -31.251 0.507 6.922 1.00 90.76 424 A 1 ATOM 3374 N NH1 . ARG A 0 424 . -31.907 -1.533 7.740 1.00 90.76 424 A 1 ATOM 3375 N NH2 . ARG A 0 424 . -33.386 0.141 7.619 1.00 90.76 424 A 1 ATOM 3376 C CZ . ARG A 0 424 . -32.174 -0.297 7.418 1.00 90.76 424 A 1 ATOM 3377 N N . PRO A 0 425 . -28.239 1.606 1.524 1.00 86.65 425 A 1 ATOM 3378 C CA . PRO A 0 425 . -28.571 1.457 0.113 1.00 86.65 425 A 1 ATOM 3379 C C . PRO A 0 425 . -30.054 1.089 -0.071 1.00 86.65 425 A 1 ATOM 3380 C CB . PRO A 0 425 . -27.617 0.380 -0.419 1.00 86.65 425 A 1 ATOM 3381 O O . PRO A 0 425 . -30.555 0.132 0.518 1.00 86.65 425 A 1 ATOM 3382 C CG . PRO A 0 425 . -26.431 0.434 0.545 1.00 86.65 425 A 1 ATOM 3383 C CD . PRO A 0 425 . -27.075 0.803 1.875 1.00 86.65 425 A 1 ATOM 3384 N N . PHE A 0 426 . -30.779 1.866 -0.883 1.00 68.90 426 A 1 ATOM 3385 C CA . PHE A 0 426 . -32.241 1.758 -1.016 1.00 68.90 426 A 1 ATOM 3386 C C . PHE A 0 426 . -32.720 0.512 -1.773 1.00 68.90 426 A 1 ATOM 3387 C CB . PHE A 0 426 . -32.774 3.017 -1.721 1.00 68.90 426 A 1 ATOM 3388 O O . PHE A 0 426 . -33.893 0.153 -1.676 1.00 68.90 426 A 1 ATOM 3389 C CG . PHE A 0 426 . -32.855 4.239 -0.831 1.00 68.90 426 A 1 ATOM 3390 C CD1 . PHE A 0 426 . -33.974 4.410 0.005 1.00 68.90 426 A 1 ATOM 3391 C CD2 . PHE A 0 426 . -31.833 5.206 -0.842 1.00 68.90 426 A 1 ATOM 3392 C CE1 . PHE A 0 426 . -34.078 5.547 0.822 1.00 68.90 426 A 1 ATOM 3393 C CE2 . PHE A 0 426 . -31.939 6.347 -0.029 1.00 68.90 426 A 1 ATOM 3394 C CZ . PHE A 0 426 . -33.064 6.518 0.801 1.00 68.90 426 A 1 ATOM 3395 N N . ASN A 0 427 . -31.852 -0.126 -2.564 1.00 60.68 427 A 1 ATOM 3396 C CA . ASN A 0 427 . -32.277 -1.060 -3.603 1.00 60.68 427 A 1 ATOM 3397 C C . ASN A 0 427 . -31.650 -2.449 -3.411 1.00 60.68 427 A 1 ATOM 3398 C CB . ASN A 0 427 . -32.010 -0.402 -4.979 1.00 60.68 427 A 1 ATOM 3399 O O . ASN A 0 427 . -30.573 -2.720 -3.933 1.00 60.68 427 A 1 ATOM 3400 C CG . ASN A 0 427 . -33.071 -0.739 -6.009 1.00 60.68 427 A 1 ATOM 3401 N ND2 . ASN A 0 427 . -33.014 -0.141 -7.175 1.00 60.68 427 A 1 ATOM 3402 O OD1 . ASN A 0 427 . -33.977 -1.518 -5.781 1.00 60.68 427 A 1 ATOM 3403 N N . LYS A 0 428 . -32.355 -3.330 -2.686 1.00 58.88 428 A 1 ATOM 3404 C CA . LYS A 0 428 . -31.971 -4.735 -2.428 1.00 58.88 428 A 1 ATOM 3405 C C . LYS A 0 428 . -32.176 -5.683 -3.618 1.00 58.88 428 A 1 ATOM 3406 C CB . LYS A 0 428 . -32.728 -5.289 -1.206 1.00 58.88 428 A 1 ATOM 3407 O O . LYS A 0 428 . -32.172 -6.894 -3.442 1.00 58.88 428 A 1 ATOM 3408 C CG . LYS A 0 428 . -32.353 -4.623 0.120 1.00 58.88 428 A 1 ATOM 3409 C CD . LYS A 0 428 . -32.843 -5.504 1.276 1.00 58.88 428 A 1 ATOM 3410 C CE . LYS A 0 428 . -32.366 -4.926 2.609 1.00 58.88 428 A 1 ATOM 3411 N NZ . LYS A 0 428 . -32.271 -5.983 3.642 1.00 58.88 428 A 1 ATOM 3412 N N . LEU A 0 429 . -32.426 -5.170 -4.826 1.00 52.24 429 A 1 ATOM 3413 C CA . LEU A 0 429 . -32.733 -6.023 -5.984 1.00 52.24 429 A 1 ATOM 3414 C C . LEU A 0 429 . -31.592 -6.994 -6.332 1.00 52.24 429 A 1 ATOM 3415 C CB . LEU A 0 429 . -33.092 -5.145 -7.195 1.00 52.24 429 A 1 ATOM 3416 O O . LEU A 0 429 . -31.848 -8.027 -6.946 1.00 52.24 429 A 1 ATOM 3417 C CG . LEU A 0 429 . -34.494 -4.514 -7.120 1.00 52.24 429 A 1 ATOM 3418 C CD1 . LEU A 0 429 . -34.643 -3.478 -8.236 1.00 52.24 429 A 1 ATOM 3419 C CD2 . LEU A 0 429 . -35.610 -5.547 -7.296 1.00 52.24 429 A 1 ATOM 3420 N N . ARG A 0 430 . -30.357 -6.681 -5.927 1.00 62.06 430 A 1 ATOM 3421 C CA . ARG A 0 430 . -29.200 -7.569 -6.016 1.00 62.06 430 A 1 ATOM 3422 C C . ARG A 0 430 . -28.358 -7.377 -4.757 1.00 62.06 430 A 1 ATOM 3423 C CB . ARG A 0 430 . -28.446 -7.251 -7.321 1.00 62.06 430 A 1 ATOM 3424 O O . ARG A 0 430 . -27.941 -6.253 -4.487 1.00 62.06 430 A 1 ATOM 3425 C CG . ARG A 0 430 . -27.435 -8.328 -7.741 1.00 62.06 430 A 1 ATOM 3426 C CD . ARG A 0 430 . -26.906 -8.012 -9.151 1.00 62.06 430 A 1 ATOM 3427 N NE . ARG A 0 430 . -25.899 -8.988 -9.615 1.00 62.06 430 A 1 ATOM 3428 N NH1 . ARG A 0 430 . -25.570 -8.124 -11.735 1.00 62.06 430 A 1 ATOM 3429 N NH2 . ARG A 0 430 . -24.378 -9.878 -11.066 1.00 62.06 430 A 1 ATOM 3430 C CZ . ARG A 0 430 . -25.298 -8.993 -10.800 1.00 62.06 430 A 1 ATOM 3431 N N . GLU A 0 431 . -28.164 -8.451 -3.996 1.00 77.94 431 A 1 ATOM 3432 C CA . GLU A 0 431 . -27.216 -8.480 -2.876 1.00 77.94 431 A 1 ATOM 3433 C C . GLU A 0 431 . -25.821 -8.206 -3.452 1.00 77.94 431 A 1 ATOM 3434 C CB . GLU A 0 431 . -27.284 -9.832 -2.134 1.00 77.94 431 A 1 ATOM 3435 O O . GLU A 0 431 . -25.383 -8.892 -4.382 1.00 77.94 431 A 1 ATOM 3436 C CG . GLU A 0 431 . -28.674 -10.095 -1.515 1.00 77.94 431 A 1 ATOM 3437 C CD . GLU A 0 431 . -28.752 -11.351 -0.624 1.00 77.94 431 A 1 ATOM 3438 O OE1 . GLU A 0 431 . -29.742 -11.450 0.145 1.00 77.94 431 A 1 ATOM 3439 O OE2 . GLU A 0 431 . -27.893 -12.254 -0.759 1.00 77.94 431 A 1 ATOM 3440 N N . LEU A 0 432 . -25.175 -7.136 -2.985 1.00 87.96 432 A 1 ATOM 3441 C CA . LEU A 0 432 . -23.838 -6.748 -3.426 1.00 87.96 432 A 1 ATOM 3442 C C . LEU A 0 432 . -22.826 -7.148 -2.351 1.00 87.96 432 A 1 ATOM 3443 C CB . LEU A 0 432 . -23.759 -5.239 -3.735 1.00 87.96 432 A 1 ATOM 3444 O O . LEU A 0 432 . -23.097 -6.949 -1.165 1.00 87.96 432 A 1 ATOM 3445 C CG . LEU A 0 432 . -24.400 -4.817 -5.070 1.00 87.96 432 A 1 ATOM 3446 C CD1 . LEU A 0 432 . -24.422 -3.289 -5.171 1.00 87.96 432 A 1 ATOM 3447 C CD2 . LEU A 0 432 . -23.626 -5.343 -6.286 1.00 87.96 432 A 1 ATOM 3448 N N . PRO A 0 433 . -21.654 -7.670 -2.743 1.00 91.66 433 A 1 ATOM 3449 C CA . PRO A 0 433 . -20.581 -7.915 -1.794 1.00 91.66 433 A 1 ATOM 3450 C C . PRO A 0 433 . -20.066 -6.587 -1.234 1.00 91.66 433 A 1 ATOM 3451 C CB . PRO A 0 433 . -19.508 -8.662 -2.585 1.00 91.66 433 A 1 ATOM 3452 O O . PRO A 0 433 . -20.194 -5.530 -1.867 1.00 91.66 433 A 1 ATOM 3453 C CG . PRO A 0 433 . -19.691 -8.123 -4.002 1.00 91.66 433 A 1 ATOM 3454 C CD . PRO A 0 433 . -21.194 -7.898 -4.106 1.00 91.66 433 A 1 ATOM 3455 N N . LEU A 0 434 . -19.422 -6.648 -0.067 1.00 94.38 434 A 1 ATOM 3456 C CA . LEU A 0 434 . -18.677 -5.504 0.444 1.00 94.38 434 A 1 ATOM 3457 C C . LEU A 0 434 . -17.622 -5.041 -0.580 1.00 94.38 434 A 1 ATOM 3458 C CB . LEU A 0 434 . -18.032 -5.842 1.800 1.00 94.38 434 A 1 ATOM 3459 O O . LEU A 0 434 . -17.135 -5.839 -1.393 1.00 94.38 434 A 1 ATOM 3460 C CG . LEU A 0 434 . -19.029 -5.957 2.967 1.00 94.38 434 A 1 ATOM 3461 C CD1 . LEU A 0 434 . -18.268 -6.387 4.218 1.00 94.38 434 A 1 ATOM 3462 C CD2 . LEU A 0 434 . -19.725 -4.624 3.264 1.00 94.38 434 A 1 ATOM 3463 N N . PRO A 0 435 . -17.229 -3.756 -0.551 1.00 94.85 435 A 1 ATOM 3464 C CA . PRO A 0 435 . -16.204 -3.248 -1.451 1.00 94.85 435 A 1 ATOM 3465 C C . PRO A 0 435 . -14.913 -4.065 -1.331 1.00 94.85 435 A 1 ATOM 3466 C CB . PRO A 0 435 . -15.989 -1.788 -1.054 1.00 94.85 435 A 1 ATOM 3467 O O . PRO A 0 435 . -14.529 -4.416 -0.214 1.00 94.85 435 A 1 ATOM 3468 C CG . PRO A 0 435 . -17.312 -1.407 -0.395 1.00 94.85 435 A 1 ATOM 3469 C CD . PRO A 0 435 . -17.729 -2.691 0.306 1.00 94.85 435 A 1 ATOM 3470 N N . PRO A 0 436 . -14.198 -4.338 -2.437 1.00 94.94 436 A 1 ATOM 3471 C CA . PRO A 0 436 . -13.018 -5.208 -2.453 1.00 94.94 436 A 1 ATOM 3472 C C . PRO A 0 436 . -11.811 -4.625 -1.704 1.00 94.94 436 A 1 ATOM 3473 C CB . PRO A 0 436 . -12.718 -5.415 -3.934 1.00 94.94 436 A 1 ATOM 3474 O O . PRO A 0 436 . -10.760 -5.242 -1.637 1.00 94.94 436 A 1 ATOM 3475 C CG . PRO A 0 436 . -13.226 -4.146 -4.597 1.00 94.94 436 A 1 ATOM 3476 C CD . PRO A 0 436 . -14.466 -3.831 -3.770 1.00 94.94 436 A 1 ATOM 3477 N N . ILE A 0 437 . -11.947 -3.419 -1.163 1.00 94.87 437 A 1 ATOM 3478 C CA . ILE A 0 437 . -10.937 -2.719 -0.369 1.00 94.87 437 A 1 ATOM 3479 C C . ILE A 0 437 . -11.271 -2.706 1.125 1.00 94.87 437 A 1 ATOM 3480 C CB . ILE A 0 437 . -10.782 -1.284 -0.902 1.00 94.87 437 A 1 ATOM 3481 O O . ILE A 0 437 . -10.481 -2.186 1.904 1.00 94.87 437 A 1 ATOM 3482 C CG1 . ILE A 0 437 . -12.101 -0.483 -0.813 1.00 94.87 437 A 1 ATOM 3483 C CG2 . ILE A 0 437 . -10.226 -1.328 -2.335 1.00 94.87 437 A 1 ATOM 3484 C CD1 . ILE A 0 437 . -11.909 1.016 -1.058 1.00 94.87 437 A 1 ATOM 3485 N N . SER A 0 438 . -12.446 -3.219 1.501 1.00 96.08 438 A 1 ATOM 3486 C CA . SER A 0 438 . -12.929 -3.232 2.876 1.00 96.08 438 A 1 ATOM 3487 C C . SER A 0 438 . -12.204 -4.315 3.664 1.00 96.08 438 A 1 ATOM 3488 C CB . SER A 0 438 . -14.447 -3.426 2.889 1.00 96.08 438 A 1 ATOM 3489 O O . SER A 0 438 . -12.341 -5.510 3.389 1.00 96.08 438 A 1 ATOM 3490 O OG . SER A 0 438 . -14.983 -3.622 4.178 1.00 96.08 438 A 1 ATOM 3491 N N . SER A 0 439 . -11.472 -3.873 4.678 1.00 97.26 439 A 1 ATOM 3492 C CA . SER A 0 439 . -10.779 -4.691 5.676 1.00 97.26 439 A 1 ATOM 3493 C C . SER A 0 439 . -11.738 -5.679 6.349 1.00 97.26 439 A 1 ATOM 3494 C CB . SER A 0 439 . -10.207 -3.769 6.764 1.00 97.26 439 A 1 ATOM 3495 O O . SER A 0 439 . -11.351 -6.770 6.775 1.00 97.26 439 A 1 ATOM 3496 O OG . SER A 0 439 . -9.713 -2.538 6.265 1.00 97.26 439 A 1 ATOM 3497 N N . MET A 0 440 . -13.024 -5.313 6.420 1.00 96.40 440 A 1 ATOM 3498 C CA . MET A 0 440 . -14.085 -6.142 6.971 1.00 96.40 440 A 1 ATOM 3499 C C . MET A 0 440 . -14.185 -7.520 6.313 1.00 96.40 440 A 1 ATOM 3500 C CB . MET A 0 440 . -15.420 -5.399 6.847 1.00 96.40 440 A 1 ATOM 3501 O O . MET A 0 440 . -14.527 -8.481 6.997 1.00 96.40 440 A 1 ATOM 3502 C CG . MET A 0 440 . -16.550 -5.999 7.679 1.00 96.40 440 A 1 ATOM 3503 S SD . MET A 0 440 . -16.441 -5.666 9.454 1.00 96.40 440 A 1 ATOM 3504 C CE . MET A 0 440 . -15.263 -6.872 10.040 1.00 96.40 440 A 1 ATOM 3505 N N . GLN A 0 441 . -13.842 -7.654 5.029 1.00 95.33 441 A 1 ATOM 3506 C CA . GLN A 0 441 . -13.878 -8.944 4.335 1.00 95.33 441 A 1 ATOM 3507 C C . GLN A 0 441 . -13.008 -9.996 5.035 1.00 95.33 441 A 1 ATOM 3508 C CB . GLN A 0 441 . -13.421 -8.765 2.883 1.00 95.33 441 A 1 ATOM 3509 O O . GLN A 0 441 . -13.491 -11.068 5.406 1.00 95.33 441 A 1 ATOM 3510 C CG . GLN A 0 441 . -14.396 -7.904 2.069 1.00 95.33 441 A 1 ATOM 3511 C CD . GLN A 0 441 . -14.280 -8.146 0.571 1.00 95.33 441 A 1 ATOM 3512 N NE2 . GLN A 0 441 . -14.664 -7.208 -0.251 1.00 95.33 441 A 1 ATOM 3513 O OE1 . GLN A 0 441 . -13.932 -9.215 0.093 1.00 95.33 441 A 1 ATOM 3514 N N . THR A 0 442 . -11.748 -9.658 5.297 1.00 95.24 442 A 1 ATOM 3515 C CA . THR A 0 442 . -10.788 -10.532 5.981 1.00 95.24 442 A 1 ATOM 3516 C C . THR A 0 442 . -11.229 -10.858 7.402 1.00 95.24 442 A 1 ATOM 3517 C CB . THR A 0 442 . -9.438 -9.817 6.044 1.00 95.24 442 A 1 ATOM 3518 O O . THR A 0 442 . -11.069 -11.978 7.888 1.00 95.24 442 A 1 ATOM 3519 C CG2 . THR A 0 442 . -8.314 -10.685 6.593 1.00 95.24 442 A 1 ATOM 3520 O OG1 . THR A 0 442 . -9.085 -9.439 4.745 1.00 95.24 442 A 1 ATOM 3521 N N . LEU A 0 443 . -11.813 -9.883 8.093 1.00 96.60 443 A 1 ATOM 3522 C CA . LEU A 0 443 . -12.289 -10.057 9.461 1.00 96.60 443 A 1 ATOM 3523 C C . LEU A 0 443 . -13.529 -10.957 9.527 1.00 96.60 443 A 1 ATOM 3524 C CB . LEU A 0 443 . -12.545 -8.665 10.045 1.00 96.60 443 A 1 ATOM 3525 O O . LEU A 0 443 . -13.634 -11.769 10.441 1.00 96.60 443 A 1 ATOM 3526 C CG . LEU A 0 443 . -11.309 -7.754 10.138 1.00 96.60 443 A 1 ATOM 3527 C CD1 . LEU A 0 443 . -11.655 -6.393 10.742 1.00 96.60 443 A 1 ATOM 3528 C CD2 . LEU A 0 443 . -10.196 -8.373 10.971 1.00 96.60 443 A 1 ATOM 3529 N N . LEU A 0 444 . -14.430 -10.881 8.545 1.00 95.15 444 A 1 ATOM 3530 C CA . LEU A 0 444 . -15.578 -11.785 8.436 1.00 95.15 444 A 1 ATOM 3531 C C . LEU A 0 444 . -15.153 -13.226 8.142 1.00 95.15 444 A 1 ATOM 3532 C CB . LEU A 0 444 . -16.543 -11.279 7.348 1.00 95.15 444 A 1 ATOM 3533 O O . LEU A 0 444 . -15.731 -14.148 8.711 1.00 95.15 444 A 1 ATOM 3534 C CG . LEU A 0 444 . -17.312 -10.002 7.722 1.00 95.15 444 A 1 ATOM 3535 C CD1 . LEU A 0 444 . -18.087 -9.493 6.506 1.00 95.15 444 A 1 ATOM 3536 C CD2 . LEU A 0 444 . -18.296 -10.240 8.864 1.00 95.15 444 A 1 ATOM 3537 N N . GLN A 0 445 . -14.133 -13.429 7.303 1.00 93.66 445 A 1 ATOM 3538 C CA . GLN A 0 445 . -13.599 -14.765 7.016 1.00 93.66 445 A 1 ATOM 3539 C C . GLN A 0 445 . -12.962 -15.429 8.239 1.00 93.66 445 A 1 ATOM 3540 C CB . GLN A 0 445 . -12.522 -14.675 5.932 1.00 93.66 445 A 1 ATOM 3541 O O . GLN A 0 445 . -13.109 -16.634 8.431 1.00 93.66 445 A 1 ATOM 3542 C CG . GLN A 0 445 . -13.079 -14.450 4.528 1.00 93.66 445 A 1 ATOM 3543 C CD . GLN A 0 445 . -11.935 -14.381 3.521 1.00 93.66 445 A 1 ATOM 3544 N NE2 . GLN A 0 445 . -12.053 -15.007 2.373 1.00 93.66 445 A 1 ATOM 3545 O OE1 . GLN A 0 445 . -10.904 -13.782 3.757 1.00 93.66 445 A 1 ATOM 3546 N N . ASN A 0 446 . -12.220 -14.656 9.035 1.00 93.45 446 A 1 ATOM 3547 C CA . ASN A 0 446 . -11.435 -15.195 10.144 1.00 93.45 446 A 1 ATOM 3548 C C . ASN A 0 446 . -12.170 -15.177 11.492 1.00 93.45 446 A 1 ATOM 3549 C CB . ASN A 0 446 . -10.118 -14.428 10.230 1.00 93.45 446 A 1 ATOM 3550 O O . ASN A 0 446 . -11.723 -15.828 12.440 1.00 93.45 446 A 1 ATOM 3551 C CG . ASN A 0 446 . -9.191 -14.673 9.057 1.00 93.45 446 A 1 ATOM 3552 N ND2 . ASN A 0 446 . -8.825 -13.650 8.328 1.00 93.45 446 A 1 ATOM 3553 O OD1 . ASN A 0 446 . -8.769 -15.786 8.793 1.00 93.45 446 A 1 ATOM 3554 N N . SER A 0 447 . -13.277 -14.440 11.604 1.00 94.94 447 A 1 ATOM 3555 C CA . SER A 0 447 . -14.054 -14.391 12.838 1.00 94.94 447 A 1 ATOM 3556 C C . SER A 0 447 . -14.663 -15.768 13.147 1.00 94.94 447 A 1 ATOM 3557 C CB . SER A 0 447 . -15.155 -13.335 12.755 1.00 94.94 447 A 1 ATOM 3558 O O . SER A 0 447 . -15.328 -16.360 12.296 1.00 94.94 447 A 1 ATOM 3559 O OG . SER A 0 447 . -15.919 -13.346 13.950 1.00 94.94 447 A 1 ATOM 3560 N N . PRO A 0 448 . -14.535 -16.275 14.388 1.00 95.37 448 A 1 ATOM 3561 C CA . PRO A 0 448 . -15.127 -17.554 14.786 1.00 95.37 448 A 1 ATOM 3562 C C . PRO A 0 448 . -16.660 -17.499 14.917 1.00 95.37 448 A 1 ATOM 3563 C CB . PRO A 0 448 . -14.448 -17.887 16.119 1.00 95.37 448 A 1 ATOM 3564 O O . PRO A 0 448 . -17.297 -18.518 15.183 1.00 95.37 448 A 1 ATOM 3565 C CG . PRO A 0 448 . -14.153 -16.512 16.720 1.00 95.37 448 A 1 ATOM 3566 C CD . PRO A 0 448 . -13.812 -15.669 15.496 1.00 95.37 448 A 1 ATOM 3567 N N . ARG A 0 449 . -17.265 -16.312 14.782 1.00 93.77 449 A 1 ATOM 3568 C CA . ARG A 0 449 . -18.705 -16.073 14.936 1.00 93.77 449 A 1 ATOM 3569 C C . ARG A 0 449 . -19.205 -14.964 14.001 1.00 93.77 449 A 1 ATOM 3570 C CB . ARG A 0 449 . -19.010 -15.753 16.410 1.00 93.77 449 A 1 ATOM 3571 O O . ARG A 0 449 . -18.406 -14.122 13.590 1.00 93.77 449 A 1 ATOM 3572 C CG . ARG A 0 449 . -18.359 -14.451 16.900 1.00 93.77 449 A 1 ATOM 3573 C CD . ARG A 0 449 . -18.658 -14.270 18.385 1.00 93.77 449 A 1 ATOM 3574 N NE . ARG A 0 449 . -18.042 -13.042 18.898 1.00 93.77 449 A 1 ATOM 3575 N NH1 . ARG A 0 449 . -19.937 -11.764 19.267 1.00 93.77 449 A 1 ATOM 3576 N NH2 . ARG A 0 449 . -17.943 -11.066 19.914 1.00 93.77 449 A 1 ATOM 3577 C CZ . ARG A 0 449 . -18.656 -11.971 19.349 1.00 93.77 449 A 1 ATOM 3578 N N . PRO A 0 450 . -20.518 -14.898 13.715 1.00 94.07 450 A 1 ATOM 3579 C CA . PRO A 0 450 . -21.105 -13.771 12.995 1.00 94.07 450 A 1 ATOM 3580 C C . PRO A 0 450 . -20.783 -12.448 13.697 1.00 94.07 450 A 1 ATOM 3581 C CB . PRO A 0 450 . -22.612 -14.043 12.947 1.00 94.07 450 A 1 ATOM 3582 O O . PRO A 0 450 . -21.020 -12.306 14.899 1.00 94.07 450 A 1 ATOM 3583 C CG . PRO A 0 450 . -22.701 -15.560 13.109 1.00 94.07 450 A 1 ATOM 3584 C CD . PRO A 0 450 . -21.537 -15.883 14.035 1.00 94.07 450 A 1 ATOM 3585 N N . LEU A 0 451 . -20.228 -11.499 12.946 1.00 94.86 451 A 1 ATOM 3586 C CA . LEU A 0 451 . -19.675 -10.257 13.474 1.00 94.86 451 A 1 ATOM 3587 C C . LEU A 0 451 . -20.524 -9.063 13.016 1.00 94.86 451 A 1 ATOM 3588 C CB . LEU A 0 451 . -18.222 -10.165 13.000 1.00 94.86 451 A 1 ATOM 3589 O O . LEU A 0 451 . -20.536 -8.755 11.818 1.00 94.86 451 A 1 ATOM 3590 C CG . LEU A 0 451 . -17.462 -8.922 13.482 1.00 94.86 451 A 1 ATOM 3591 C CD1 . LEU A 0 451 . -17.305 -8.882 15.003 1.00 94.86 451 A 1 ATOM 3592 C CD2 . LEU A 0 451 . -16.082 -8.993 12.845 1.00 94.86 451 A 1 ATOM 3593 N N . PRO A 0 452 . -21.236 -8.379 13.932 1.00 97.09 452 A 1 ATOM 3594 C CA . PRO A 0 452 . -21.972 -7.171 13.589 1.00 97.09 452 A 1 ATOM 3595 C C . PRO A 0 452 . -21.013 -6.106 13.059 1.00 97.09 452 A 1 ATOM 3596 C CB . PRO A 0 452 . -22.674 -6.716 14.875 1.00 97.09 452 A 1 ATOM 3597 O O . PRO A 0 452 . -19.987 -5.820 13.680 1.00 97.09 452 A 1 ATOM 3598 C CG . PRO A 0 452 . -22.686 -7.963 15.758 1.00 97.09 452 A 1 ATOM 3599 C CD . PRO A 0 452 . -21.421 -8.702 15.340 1.00 97.09 452 A 1 ATOM 3600 N N . HIS A 0 453 . -21.337 -5.510 11.917 1.00 97.43 453 A 1 ATOM 3601 C CA . HIS A 0 453 . -20.476 -4.504 11.315 1.00 97.43 453 A 1 ATOM 3602 C C . HIS A 0 453 . -21.229 -3.482 10.478 1.00 97.43 453 A 1 ATOM 3603 C CB . HIS A 0 453 . -19.407 -5.182 10.463 1.00 97.43 453 A 1 ATOM 3604 O O . HIS A 0 453 . -22.370 -3.728 10.087 1.00 97.43 453 A 1 ATOM 3605 C CG . HIS A 0 453 . -19.966 -5.946 9.293 1.00 97.43 453 A 1 ATOM 3606 C CD2 . HIS A 0 453 . -20.106 -5.497 8.007 1.00 97.43 453 A 1 ATOM 3607 N ND1 . HIS A 0 453 . -20.463 -7.223 9.341 1.00 97.43 453 A 1 ATOM 3608 C CE1 . HIS A 0 453 . -20.878 -7.544 8.109 1.00 97.43 453 A 1 ATOM 3609 N NE2 . HIS A 0 453 . -20.698 -6.519 7.261 1.00 97.43 453 A 1 ATOM 3610 N N . VAL A 0 454 . -20.566 -2.356 10.202 1.00 97.35 454 A 1 ATOM 3611 C CA . VAL A 0 454 . -21.000 -1.319 9.258 1.00 97.35 454 A 1 ATOM 3612 C C . VAL A 0 454 . -19.770 -0.728 8.569 1.00 97.35 454 A 1 ATOM 3613 C CB . VAL A 0 454 . -21.786 -0.198 9.975 1.00 97.35 454 A 1 ATOM 3614 O O . VAL A 0 454 . -18.851 -0.279 9.244 1.00 97.35 454 A 1 ATOM 3615 C CG1 . VAL A 0 454 . -22.246 0.874 8.978 1.00 97.35 454 A 1 ATOM 3616 C CG2 . VAL A 0 454 . -23.029 -0.738 10.697 1.00 97.35 454 A 1 ATOM 3617 N N . VAL A 0 455 . -19.761 -0.680 7.239 1.00 97.62 455 A 1 ATOM 3618 C CA . VAL A 0 455 . -18.758 0.061 6.461 1.00 97.62 455 A 1 ATOM 3619 C C . VAL A 0 455 . -19.364 1.401 6.049 1.00 97.62 455 A 1 ATOM 3620 C CB . VAL A 0 455 . -18.268 -0.741 5.242 1.00 97.62 455 A 1 ATOM 3621 O O . VAL A 0 455 . -20.450 1.437 5.473 1.00 97.62 455 A 1 ATOM 3622 C CG1 . VAL A 0 455 . -17.155 -0.003 4.489 1.00 97.62 455 A 1 ATOM 3623 C CG2 . VAL A 0 455 . -17.768 -2.142 5.622 1.00 97.62 455 A 1 ATOM 3624 N N . LEU A 0 456 . -18.686 2.498 6.370 1.00 97.82 456 A 1 ATOM 3625 C CA . LEU A 0 456 . -19.068 3.862 6.025 1.00 97.82 456 A 1 ATOM 3626 C C . LEU A 0 456 . -18.255 4.335 4.819 1.00 97.82 456 A 1 ATOM 3627 C CB . LEU A 0 456 . -18.880 4.791 7.240 1.00 97.82 456 A 1 ATOM 3628 O O . LEU A 0 456 . -17.027 4.384 4.889 1.00 97.82 456 A 1 ATOM 3629 C CG . LEU A 0 456 . -19.738 4.431 8.467 1.00 97.82 456 A 1 ATOM 3630 C CD1 . LEU A 0 456 . -19.467 5.378 9.636 1.00 97.82 456 A 1 ATOM 3631 C CD2 . LEU A 0 456 . -21.228 4.539 8.156 1.00 97.82 456 A 1 ATOM 3632 N N . SER A 0 457 . -18.951 4.701 3.743 1.00 96.15 457 A 1 ATOM 3633 C CA . SER A 0 457 . -18.349 5.102 2.463 1.00 96.15 457 A 1 ATOM 3634 C C . SER A 0 457 . -19.118 6.228 1.774 1.00 96.15 457 A 1 ATOM 3635 C CB . SER A 0 457 . -18.257 3.889 1.527 1.00 96.15 457 A 1 ATOM 3636 O O . SER A 0 457 . -20.294 6.472 2.056 1.00 96.15 457 A 1 ATOM 3637 O OG . SER A 0 457 . -19.531 3.291 1.353 1.00 96.15 457 A 1 ATOM 3638 N N . ASP A 0 458 . -18.469 6.911 0.832 1.00 95.36 458 A 1 ATOM 3639 C CA . ASP A 0 458 . -19.087 7.944 -0.009 1.00 95.36 458 A 1 ATOM 3640 C C . ASP A 0 458 . -19.840 7.403 -1.248 1.00 95.36 458 A 1 ATOM 3641 C CB . ASP A 0 458 . -18.047 9.020 -0.345 1.00 95.36 458 A 1 ATOM 3642 O O . ASP A 0 458 . -20.542 8.154 -1.934 1.00 95.36 458 A 1 ATOM 3643 C CG . ASP A 0 458 . -16.885 8.586 -1.242 1.00 95.36 458 A 1 ATOM 3644 O OD1 . ASP A 0 458 . -17.001 7.541 -1.915 1.00 95.36 458 A 1 ATOM 3645 O OD2 . ASP A 0 458 . -15.924 9.381 -1.325 1.00 95.36 458 A 1 ATOM 3646 N N . TYR A 0 459 . -19.779 6.090 -1.489 1.00 93.22 459 A 1 ATOM 3647 C CA . TYR A 0 459 . -20.534 5.360 -2.515 1.00 93.22 459 A 1 ATOM 3648 C C . TYR A 0 459 . -21.325 4.187 -1.926 1.00 93.22 459 A 1 ATOM 3649 C CB . TYR A 0 459 . -19.583 4.858 -3.611 1.00 93.22 459 A 1 ATOM 3650 O O . TYR A 0 459 . -20.956 3.636 -0.891 1.00 93.22 459 A 1 ATOM 3651 C CG . TYR A 0 459 . -18.488 3.931 -3.116 1.00 93.22 459 A 1 ATOM 3652 C CD1 . TYR A 0 459 . -17.231 4.456 -2.782 1.00 93.22 459 A 1 ATOM 3653 C CD2 . TYR A 0 459 . -18.728 2.554 -2.952 1.00 93.22 459 A 1 ATOM 3654 C CE1 . TYR A 0 459 . -16.237 3.633 -2.234 1.00 93.22 459 A 1 ATOM 3655 C CE2 . TYR A 0 459 . -17.735 1.730 -2.391 1.00 93.22 459 A 1 ATOM 3656 O OH . TYR A 0 459 . -15.542 1.487 -1.438 1.00 93.22 459 A 1 ATOM 3657 C CZ . TYR A 0 459 . -16.493 2.271 -2.005 1.00 93.22 459 A 1 ATOM 3658 N N . ASP A 0 460 . -22.395 3.766 -2.608 1.00 90.80 460 A 1 ATOM 3659 C CA . ASP A 0 460 . -23.210 2.604 -2.223 1.00 90.80 460 A 1 ATOM 3660 C C . ASP A 0 460 . -22.970 1.352 -3.070 1.00 90.80 460 A 1 ATOM 3661 C CB . ASP A 0 460 . -24.701 2.972 -2.230 1.00 90.80 460 A 1 ATOM 3662 O O . ASP A 0 460 . -23.423 0.265 -2.718 1.00 90.80 460 A 1 ATOM 3663 C CG . ASP A 0 460 . -25.322 3.207 -3.609 1.00 90.80 460 A 1 ATOM 3664 O OD1 . ASP A 0 460 . -24.646 3.754 -4.505 1.00 90.80 460 A 1 ATOM 3665 O OD2 . ASP A 0 460 . -26.499 2.809 -3.814 1.00 90.80 460 A 1 ATOM 3666 N N . ARG A 0 461 . -22.307 1.506 -4.217 1.00 90.94 461 A 1 ATOM 3667 C CA . ARG A 0 461 . -22.114 0.461 -5.226 1.00 90.94 461 A 1 ATOM 3668 C C . ARG A 0 461 . -20.942 0.817 -6.153 1.00 90.94 461 A 1 ATOM 3669 C CB . ARG A 0 461 . -23.437 0.297 -6.004 1.00 90.94 461 A 1 ATOM 3670 O O . ARG A 0 461 . -20.531 1.977 -6.168 1.00 90.94 461 A 1 ATOM 3671 C CG . ARG A 0 461 . -23.767 1.502 -6.903 1.00 90.94 461 A 1 ATOM 3672 C CD . ARG A 0 461 . -25.171 1.409 -7.499 1.00 90.94 461 A 1 ATOM 3673 N NE . ARG A 0 461 . -26.204 1.601 -6.469 1.00 90.94 461 A 1 ATOM 3674 N NH1 . ARG A 0 461 . -27.885 0.376 -7.434 1.00 90.94 461 A 1 ATOM 3675 N NH2 . ARG A 0 461 . -28.125 1.228 -5.369 1.00 90.94 461 A 1 ATOM 3676 C CZ . ARG A 0 461 . -27.404 1.069 -6.436 1.00 90.94 461 A 1 ATOM 3677 N N . PRO A 0 462 . -20.450 -0.128 -6.973 1.00 92.35 462 A 1 ATOM 3678 C CA . PRO A 0 462 . -19.498 0.177 -8.036 1.00 92.35 462 A 1 ATOM 3679 C C . PRO A 0 462 . -20.022 1.243 -9.019 1.00 92.35 462 A 1 ATOM 3680 C CB . PRO A 0 462 . -19.277 -1.137 -8.788 1.00 92.35 462 A 1 ATOM 3681 O O . PRO A 0 462 . -21.210 1.222 -9.364 1.00 92.35 462 A 1 ATOM 3682 C CG . PRO A 0 462 . -19.730 -2.225 -7.829 1.00 92.35 462 A 1 ATOM 3683 C CD . PRO A 0 462 . -20.779 -1.546 -6.961 1.00 92.35 462 A 1 ATOM 3684 N N . PRO A 0 463 . -19.153 2.111 -9.563 1.00 94.49 463 A 1 ATOM 3685 C CA . PRO A 0 463 . -17.705 2.159 -9.358 1.00 94.49 463 A 1 ATOM 3686 C C . PRO A 0 463 . -17.310 3.036 -8.158 1.00 94.49 463 A 1 ATOM 3687 C CB . PRO A 0 463 . -17.182 2.749 -10.667 1.00 94.49 463 A 1 ATOM 3688 O O . PRO A 0 463 . -18.103 3.858 -7.697 1.00 94.49 463 A 1 ATOM 3689 C CG . PRO A 0 463 . -18.258 3.771 -11.033 1.00 94.49 463 A 1 ATOM 3690 C CD . PRO A 0 463 . -19.551 3.141 -10.512 1.00 94.49 463 A 1 ATOM 3691 N N . PHE A 0 464 . -16.056 2.925 -7.712 1.00 94.66 464 A 1 ATOM 3692 C CA . PHE A 0 464 . -15.457 3.917 -6.816 1.00 94.66 464 A 1 ATOM 3693 C C . PHE A 0 464 . -15.560 5.324 -7.419 1.00 94.66 464 A 1 ATOM 3694 C CB . PHE A 0 464 . -13.983 3.577 -6.538 1.00 94.66 464 A 1 ATOM 3695 O O . PHE A 0 464 . -15.444 5.506 -8.635 1.00 94.66 464 A 1 ATOM 3696 C CG . PHE A 0 464 . -13.720 2.227 -5.896 1.00 94.66 464 A 1 ATOM 3697 C CD1 . PHE A 0 464 . -14.578 1.724 -4.900 1.00 94.66 464 A 1 ATOM 3698 C CD2 . PHE A 0 464 . -12.578 1.489 -6.262 1.00 94.66 464 A 1 ATOM 3699 C CE1 . PHE A 0 464 . -14.303 0.492 -4.287 1.00 94.66 464 A 1 ATOM 3700 C CE2 . PHE A 0 464 . -12.298 0.259 -5.640 1.00 94.66 464 A 1 ATOM 3701 C CZ . PHE A 0 464 . -13.161 -0.236 -4.649 1.00 94.66 464 A 1 ATOM 3702 N N . LEU A 0 465 . -15.767 6.329 -6.564 1.00 94.28 465 A 1 ATOM 3703 C CA . LEU A 0 465 . -15.858 7.721 -7.011 1.00 94.28 465 A 1 ATOM 3704 C C . LEU A 0 465 . -14.492 8.290 -7.413 1.00 94.28 465 A 1 ATOM 3705 C CB . LEU A 0 465 . -16.519 8.581 -5.918 1.00 94.28 465 A 1 ATOM 3706 O O . LEU A 0 465 . -14.425 9.149 -8.296 1.00 94.28 465 A 1 ATOM 3707 C CG . LEU A 0 465 . -17.940 8.144 -5.522 1.00 94.28 465 A 1 ATOM 3708 C CD1 . LEU A 0 465 . -18.573 9.189 -4.609 1.00 94.28 465 A 1 ATOM 3709 C CD2 . LEU A 0 465 . -18.865 7.982 -6.733 1.00 94.28 465 A 1 ATOM 3710 N N . ASN A 0 466 . -13.417 7.788 -6.800 1.00 93.99 466 A 1 ATOM 3711 C CA . ASN A 0 466 . -12.054 8.222 -7.063 1.00 93.99 466 A 1 ATOM 3712 C C . ASN A 0 466 . -11.565 7.724 -8.432 1.00 93.99 466 A 1 ATOM 3713 C CB . ASN A 0 466 . -11.151 7.779 -5.899 1.00 93.99 466 A 1 ATOM 3714 O O . ASN A 0 466 . -11.298 6.540 -8.641 1.00 93.99 466 A 1 ATOM 3715 C CG . ASN A 0 466 . -9.755 8.370 -5.986 1.00 93.99 466 A 1 ATOM 3716 N ND2 . ASN A 0 466 . -8.968 8.158 -4.959 1.00 93.99 466 A 1 ATOM 3717 O OD1 . ASN A 0 466 . -9.384 8.985 -6.978 1.00 93.99 466 A 1 ATOM 3718 N N . LYS A 0 467 . -11.404 8.658 -9.374 1.00 93.19 467 A 1 ATOM 3719 C CA . LYS A 0 467 . -10.891 8.389 -10.731 1.00 93.19 467 A 1 ATOM 3720 C C . LYS A 0 467 . -9.403 8.031 -10.753 1.00 93.19 467 A 1 ATOM 3721 C CB . LYS A 0 467 . -11.107 9.624 -11.607 1.00 93.19 467 A 1 ATOM 3722 O O . LYS A 0 467 . -8.937 7.486 -11.755 1.00 93.19 467 A 1 ATOM 3723 C CG . LYS A 0 467 . -12.581 10.006 -11.774 1.00 93.19 467 A 1 ATOM 3724 C CD . LYS A 0 467 . -12.641 11.312 -12.567 1.00 93.19 467 A 1 ATOM 3725 C CE . LYS A 0 467 . -14.061 11.872 -12.585 1.00 93.19 467 A 1 ATOM 3726 N NZ . LYS A 0 467 . -14.026 13.296 -12.992 1.00 93.19 467 A 1 ATOM 3727 N N . HIS A 0 468 . -8.695 8.360 -9.676 1.00 94.49 468 A 1 ATOM 3728 C CA . HIS A 0 468 . -7.268 8.148 -9.466 1.00 94.49 468 A 1 ATOM 3729 C C . HIS A 0 468 . -6.995 7.152 -8.332 1.00 94.49 468 A 1 ATOM 3730 C CB . HIS A 0 468 . -6.570 9.500 -9.281 1.00 94.49 468 A 1 ATOM 3731 O O . HIS A 0 468 . -5.939 7.196 -7.709 1.00 94.49 468 A 1 ATOM 3732 C CG . HIS A 0 468 . -6.758 10.412 -10.462 1.00 94.49 468 A 1 ATOM 3733 C CD2 . HIS A 0 468 . -7.349 11.645 -10.452 1.00 94.49 468 A 1 ATOM 3734 N ND1 . HIS A 0 468 . -6.368 10.151 -11.755 1.00 94.49 468 A 1 ATOM 3735 C CE1 . HIS A 0 468 . -6.691 11.219 -12.503 1.00 94.49 468 A 1 ATOM 3736 N NE2 . HIS A 0 468 . -7.327 12.137 -11.761 1.00 94.49 468 A 1 ATOM 3737 N N . PHE A 0 469 . -7.935 6.236 -8.072 1.00 95.53 469 A 1 ATOM 3738 C CA . PHE A 0 469 . -7.804 5.209 -7.039 1.00 95.53 469 A 1 ATOM 3739 C C . PHE A 0 469 . -6.434 4.511 -7.106 1.00 95.53 469 A 1 ATOM 3740 C CB . PHE A 0 469 . -8.943 4.193 -7.211 1.00 95.53 469 A 1 ATOM 3741 O O . PHE A 0 469 . -6.077 3.977 -8.158 1.00 95.53 469 A 1 ATOM 3742 C CG . PHE A 0 469 . -8.839 3.037 -6.242 1.00 95.53 469 A 1 ATOM 3743 C CD1 . PHE A 0 469 . -8.226 1.834 -6.643 1.00 95.53 469 A 1 ATOM 3744 C CD2 . PHE A 0 469 . -9.256 3.203 -4.909 1.00 95.53 469 A 1 ATOM 3745 C CE1 . PHE A 0 469 . -7.998 0.815 -5.704 1.00 95.53 469 A 1 ATOM 3746 C CE2 . PHE A 0 469 . -9.034 2.180 -3.973 1.00 95.53 469 A 1 ATOM 3747 C CZ . PHE A 0 469 . -8.389 0.995 -4.368 1.00 95.53 469 A 1 ATOM 3748 N N . GLU A 0 470 . -5.676 4.506 -6.003 1.00 95.02 470 A 1 ATOM 3749 C CA . GLU A 0 470 . -4.327 3.913 -5.928 1.00 95.02 470 A 1 ATOM 3750 C C . GLU A 0 470 . -3.449 4.309 -7.132 1.00 95.02 470 A 1 ATOM 3751 C CB . GLU A 0 470 . -4.428 2.393 -5.717 1.00 95.02 470 A 1 ATOM 3752 O O . GLU A 0 470 . -2.991 3.474 -7.922 1.00 95.02 470 A 1 ATOM 3753 C CG . GLU A 0 470 . -4.893 2.020 -4.303 1.00 95.02 470 A 1 ATOM 3754 C CD . GLU A 0 470 . -4.935 0.501 -4.048 1.00 95.02 470 A 1 ATOM 3755 O OE1 . GLU A 0 470 . -5.157 0.140 -2.865 1.00 95.02 470 A 1 ATOM 3756 O OE2 . GLU A 0 470 . -4.725 -0.295 -5.003 1.00 95.02 470 A 1 ATOM 3757 N N . SER A 0 471 . -3.291 5.622 -7.315 1.00 94.09 471 A 1 ATOM 3758 C CA . SER A 0 471 . -2.496 6.215 -8.383 1.00 94.09 471 A 1 ATOM 3759 C C . SER A 0 471 . -1.578 7.317 -7.864 1.00 94.09 471 A 1 ATOM 3760 C CB . SER A 0 471 . -3.408 6.798 -9.463 1.00 94.09 471 A 1 ATOM 3761 O O . SER A 0 471 . -1.960 8.092 -6.986 1.00 94.09 471 A 1 ATOM 3762 O OG . SER A 0 471 . -2.636 7.239 -10.564 1.00 94.09 471 A 1 ATOM 3763 N N . PHE A 0 472 . -0.421 7.473 -8.509 1.00 93.18 472 A 1 ATOM 3764 C CA . PHE A 0 472 . 0.444 8.646 -8.356 1.00 93.18 472 A 1 ATOM 3765 C C . PHE A 0 472 . -0.211 9.982 -8.712 1.00 93.18 472 A 1 ATOM 3766 C CB . PHE A 0 472 . 1.758 8.450 -9.121 1.00 93.18 472 A 1 ATOM 3767 O O . PHE A 0 472 . 0.334 11.032 -8.380 1.00 93.18 472 A 1 ATOM 3768 C CG . PHE A 0 472 . 1.664 8.627 -10.620 1.00 93.18 472 A 1 ATOM 3769 C CD1 . PHE A 0 472 . 1.397 7.531 -11.457 1.00 93.18 472 A 1 ATOM 3770 C CD2 . PHE A 0 472 . 1.864 9.903 -11.180 1.00 93.18 472 A 1 ATOM 3771 C CE1 . PHE A 0 472 . 1.312 7.713 -12.847 1.00 93.18 472 A 1 ATOM 3772 C CE2 . PHE A 0 472 . 1.794 10.082 -12.570 1.00 93.18 472 A 1 ATOM 3773 C CZ . PHE A 0 472 . 1.510 8.987 -13.403 1.00 93.18 472 A 1 ATOM 3774 N N . LEU A 0 473 . -1.372 9.954 -9.368 1.00 93.10 473 A 1 ATOM 3775 C CA . LEU A 0 473 . -2.142 11.146 -9.705 1.00 93.10 473 A 1 ATOM 3776 C C . LEU A 0 473 . -3.069 11.619 -8.573 1.00 93.10 473 A 1 ATOM 3777 C CB . LEU A 0 473 . -2.913 10.882 -11.010 1.00 93.10 473 A 1 ATOM 3778 O O . LEU A 0 473 . -3.484 12.777 -8.599 1.00 93.10 473 A 1 ATOM 3779 C CG . LEU A 0 473 . -2.018 10.601 -12.232 1.00 93.10 473 A 1 ATOM 3780 C CD1 . LEU A 0 473 . -2.895 10.341 -13.458 1.00 93.10 473 A 1 ATOM 3781 C CD2 . LEU A 0 473 . -1.095 11.777 -12.558 1.00 93.10 473 A 1 ATOM 3782 N N . ASP A 0 474 . -3.365 10.788 -7.564 1.00 93.26 474 A 1 ATOM 3783 C CA . ASP A 0 474 . -4.253 11.150 -6.445 1.00 93.26 474 A 1 ATOM 3784 C C . ASP A 0 474 . -3.542 12.027 -5.403 1.00 93.26 474 A 1 ATOM 3785 C CB . ASP A 0 474 . -4.891 9.903 -5.815 1.00 93.26 474 A 1 ATOM 3786 O O . ASP A 0 474 . -3.252 11.600 -4.287 1.00 93.26 474 A 1 ATOM 3787 C CG . ASP A 0 474 . -5.982 10.254 -4.790 1.00 93.26 474 A 1 ATOM 3788 O OD1 . ASP A 0 474 . -6.299 11.449 -4.608 1.00 93.26 474 A 1 ATOM 3789 O OD2 . ASP A 0 474 . -6.531 9.319 -4.168 1.00 93.26 474 A 1 ATOM 3790 N N . THR A 0 475 . -3.212 13.251 -5.811 1.00 91.23 475 A 1 ATOM 3791 C CA . THR A 0 475 . -2.373 14.196 -5.058 1.00 91.23 475 A 1 ATOM 3792 C C . THR A 0 475 . -3.149 15.360 -4.451 1.00 91.23 475 A 1 ATOM 3793 C CB . THR A 0 475 . -1.286 14.791 -5.967 1.00 91.23 475 A 1 ATOM 3794 O O . THR A 0 475 . -2.704 15.955 -3.471 1.00 91.23 475 A 1 ATOM 3795 C CG2 . THR A 0 475 . -0.202 13.784 -6.321 1.00 91.23 475 A 1 ATOM 3796 O OG1 . THR A 0 475 . -1.841 15.250 -7.181 1.00 91.23 475 A 1 ATOM 3797 N N . LYS A 0 476 . -4.298 15.727 -5.025 1.00 90.65 476 A 1 ATOM 3798 C CA . LYS A 0 476 . -4.968 16.997 -4.721 1.00 90.65 476 A 1 ATOM 3799 C C . LYS A 0 476 . -6.021 16.845 -3.636 1.00 90.65 476 A 1 ATOM 3800 C CB . LYS A 0 476 . -5.578 17.609 -5.989 1.00 90.65 476 A 1 ATOM 3801 O O . LYS A 0 476 . -6.975 16.081 -3.796 1.00 90.65 476 A 1 ATOM 3802 C CG . LYS A 0 476 . -4.497 17.991 -7.006 1.00 90.65 476 A 1 ATOM 3803 C CD . LYS A 0 476 . -5.126 18.601 -8.260 1.00 90.65 476 A 1 ATOM 3804 C CE . LYS A 0 476 . -4.023 18.827 -9.294 1.00 90.65 476 A 1 ATOM 3805 N NZ . LYS A 0 476 . -4.588 19.243 -10.594 1.00 90.65 476 A 1 ATOM 3806 N N . TRP A 0 477 . -5.891 17.670 -2.603 1.00 92.82 477 A 1 ATOM 3807 C CA . TRP A 0 477 . -6.921 17.917 -1.605 1.00 92.82 477 A 1 ATOM 3808 C C . TRP A 0 477 . -7.061 19.428 -1.337 1.00 92.82 477 A 1 ATOM 3809 C CB . TRP A 0 477 . -6.580 17.179 -0.312 1.00 92.82 477 A 1 ATOM 3810 O O . TRP A 0 477 . -6.035 20.103 -1.217 1.00 92.82 477 A 1 ATOM 3811 C CG . TRP A 0 477 . -7.669 17.297 0.698 1.00 92.82 477 A 1 ATOM 3812 C CD1 . TRP A 0 477 . -7.742 18.222 1.681 1.00 92.82 477 A 1 ATOM 3813 C CD2 . TRP A 0 477 . -8.912 16.541 0.759 1.00 92.82 477 A 1 ATOM 3814 C CE2 . TRP A 0 477 . -9.703 17.073 1.818 1.00 92.82 477 A 1 ATOM 3815 C CE3 . TRP A 0 477 . -9.458 15.477 0.009 1.00 92.82 477 A 1 ATOM 3816 N NE1 . TRP A 0 477 . -8.944 18.091 2.348 1.00 92.82 477 A 1 ATOM 3817 C CH2 . TRP A 0 477 . -11.498 15.520 1.351 1.00 92.82 477 A 1 ATOM 3818 C CZ2 . TRP A 0 477 . -10.982 16.588 2.106 1.00 92.82 477 A 1 ATOM 3819 C CZ3 . TRP A 0 477 . -10.739 14.972 0.302 1.00 92.82 477 A 1 ATOM 3820 N N . PRO A 0 478 . -8.286 19.973 -1.217 1.00 93.32 478 A 1 ATOM 3821 C CA . PRO A 0 478 . -9.572 19.338 -1.524 1.00 93.32 478 A 1 ATOM 3822 C C . PRO A 0 478 . -9.722 19.017 -3.028 1.00 93.32 478 A 1 ATOM 3823 C CB . PRO A 0 478 . -10.628 20.340 -1.043 1.00 93.32 478 A 1 ATOM 3824 O O . PRO A 0 478 . -8.981 19.563 -3.853 1.00 93.32 478 A 1 ATOM 3825 C CG . PRO A 0 478 . -9.931 21.689 -1.194 1.00 93.32 478 A 1 ATOM 3826 C CD . PRO A 0 478 . -8.488 21.359 -0.829 1.00 93.32 478 A 1 ATOM 3827 N N . PRO A 0 479 . -10.667 18.142 -3.419 1.00 90.50 479 A 1 ATOM 3828 C CA . PRO A 0 479 . -10.975 17.893 -4.824 1.00 90.50 479 A 1 ATOM 3829 C C . PRO A 0 479 . -11.357 19.195 -5.545 1.00 90.50 479 A 1 ATOM 3830 C CB . PRO A 0 479 . -12.128 16.881 -4.834 1.00 90.50 479 A 1 ATOM 3831 O O . PRO A 0 479 . -12.098 20.020 -5.007 1.00 90.50 479 A 1 ATOM 3832 C CG . PRO A 0 479 . -12.070 16.237 -3.449 1.00 90.50 479 A 1 ATOM 3833 C CD . PRO A 0 479 . -11.534 17.353 -2.563 1.00 90.50 479 A 1 ATOM 3834 N N . LEU A 0 480 . -10.883 19.378 -6.781 1.00 85.81 480 A 1 ATOM 3835 C CA . LEU A 0 480 . -11.112 20.602 -7.571 1.00 85.81 480 A 1 ATOM 3836 C C . LEU A 0 480 . -12.596 20.910 -7.804 1.00 85.81 480 A 1 ATOM 3837 C CB . LEU A 0 480 . -10.423 20.432 -8.934 1.00 85.81 480 A 1 ATOM 3838 O O . LEU A 0 480 . -12.991 22.071 -7.894 1.00 85.81 480 A 1 ATOM 3839 C CG . LEU A 0 480 . -8.918 20.720 -8.872 1.00 85.81 480 A 1 ATOM 3840 C CD1 . LEU A 0 480 . -8.229 19.980 -10.001 1.00 85.81 480 A 1 ATOM 3841 C CD2 . LEU A 0 480 . -8.624 22.212 -9.044 1.00 85.81 480 A 1 ATOM 3842 N N . ASP A 0 481 . -13.413 19.870 -7.921 1.00 85.37 481 A 1 ATOM 3843 C CA . ASP A 0 481 . -14.859 19.941 -8.098 1.00 85.37 481 A 1 ATOM 3844 C C . ASP A 0 481 . -15.627 20.079 -6.774 1.00 85.37 481 A 1 ATOM 3845 C CB . ASP A 0 481 . -15.322 18.725 -8.921 1.00 85.37 481 A 1 ATOM 3846 O O . ASP A 0 481 . -16.822 20.386 -6.789 1.00 85.37 481 A 1 ATOM 3847 C CG . ASP A 0 481 . -15.003 17.349 -8.312 1.00 85.37 481 A 1 ATOM 3848 O OD1 . ASP A 0 481 . -14.008 17.243 -7.560 1.00 85.37 481 A 1 ATOM 3849 O OD2 . ASP A 0 481 . -15.726 16.397 -8.684 1.00 85.37 481 A 1 ATOM 3850 N N . ASN A 0 482 . -14.958 19.918 -5.628 1.00 89.05 482 A 1 ATOM 3851 C CA . ASN A 0 482 . -15.560 20.046 -4.306 1.00 89.05 482 A 1 ATOM 3852 C C . ASN A 0 482 . -14.668 20.834 -3.327 1.00 89.05 482 A 1 ATOM 3853 C CB . ASN A 0 482 . -15.941 18.654 -3.788 1.00 89.05 482 A 1 ATOM 3854 O O . ASN A 0 482 . -14.136 20.269 -2.369 1.00 89.05 482 A 1 ATOM 3855 C CG . ASN A 0 482 . -16.835 18.716 -2.559 1.00 89.05 482 A 1 ATOM 3856 N ND2 . ASN A 0 482 . -17.254 17.564 -2.092 1.00 89.05 482 A 1 ATOM 3857 O OD1 . ASN A 0 482 . -17.202 19.768 -2.032 1.00 89.05 482 A 1 ATOM 3858 N N . PRO A 0 483 . -14.580 22.170 -3.470 1.00 89.29 483 A 1 ATOM 3859 C CA . PRO A 0 483 . -13.817 23.010 -2.544 1.00 89.29 483 A 1 ATOM 3860 C C . PRO A 0 483 . -14.393 23.017 -1.117 1.00 89.29 483 A 1 ATOM 3861 C CB . PRO A 0 483 . -13.846 24.407 -3.173 1.00 89.29 483 A 1 ATOM 3862 O O . PRO A 0 483 . -13.742 23.492 -0.194 1.00 89.29 483 A 1 ATOM 3863 C CG . PRO A 0 483 . -15.156 24.417 -3.962 1.00 89.29 483 A 1 ATOM 3864 C CD . PRO A 0 483 . -15.242 22.984 -4.481 1.00 89.29 483 A 1 ATOM 3865 N N . THR A 0 484 . -15.613 22.500 -0.911 1.00 92.72 484 A 1 ATOM 3866 C CA . THR A 0 484 . -16.240 22.378 0.418 1.00 92.72 484 A 1 ATOM 3867 C C . THR A 0 484 . -15.923 21.061 1.132 1.00 92.72 484 A 1 ATOM 3868 C CB . THR A 0 484 . -17.758 22.647 0.382 1.00 92.72 484 A 1 ATOM 3869 O O . THR A 0 484 . -16.506 20.800 2.186 1.00 92.72 484 A 1 ATOM 3870 C CG2 . THR A 0 484 . -18.055 24.070 -0.096 1.00 92.72 484 A 1 ATOM 3871 O OG1 . THR A 0 484 . -18.502 21.772 -0.460 1.00 92.72 484 A 1 ATOM 3872 N N . ALA A 0 485 . -15.028 20.230 0.585 1.00 94.50 485 A 1 ATOM 3873 C CA . ALA A 0 485 . -14.726 18.901 1.117 1.00 94.50 485 A 1 ATOM 3874 C C . ALA A 0 485 . -14.281 18.924 2.589 1.00 94.50 485 A 1 ATOM 3875 C CB . ALA A 0 485 . -13.684 18.237 0.218 1.00 94.50 485 A 1 ATOM 3876 O O . ALA A 0 485 . -14.773 18.121 3.377 1.00 94.50 485 A 1 ATOM 3877 N N . ASP A 0 486 . -13.473 19.902 3.002 1.00 95.22 486 A 1 ATOM 3878 C CA . ASP A 0 486 . -13.049 20.053 4.403 1.00 95.22 486 A 1 ATOM 3879 C C . ASP A 0 486 . -14.223 20.252 5.372 1.00 95.22 486 A 1 ATOM 3880 C CB . ASP A 0 486 . -12.117 21.267 4.505 1.00 95.22 486 A 1 ATOM 3881 O O . ASP A 0 486 . -14.259 19.680 6.463 1.00 95.22 486 A 1 ATOM 3882 C CG . ASP A 0 486 . -10.710 20.981 3.983 1.00 95.22 486 A 1 ATOM 3883 O OD1 . ASP A 0 486 . -10.268 19.816 4.091 1.00 95.22 486 A 1 ATOM 3884 O OD2 . ASP A 0 486 . -10.102 21.939 3.470 1.00 95.22 486 A 1 ATOM 3885 N N . THR A 0 487 . -15.223 21.039 4.965 1.00 95.05 487 A 1 ATOM 3886 C CA . THR A 0 487 . -16.426 21.259 5.783 1.00 95.05 487 A 1 ATOM 3887 C C . THR A 0 487 . -17.279 19.995 5.842 1.00 95.05 487 A 1 ATOM 3888 C CB . THR A 0 487 . -17.253 22.431 5.242 1.00 95.05 487 A 1 ATOM 3889 O O . THR A 0 487 . -17.776 19.642 6.908 1.00 95.05 487 A 1 ATOM 3890 C CG2 . THR A 0 487 . -18.410 22.816 6.162 1.00 95.05 487 A 1 ATOM 3891 O OG1 . THR A 0 487 . -16.432 23.571 5.122 1.00 95.05 487 A 1 ATOM 3892 N N . ILE A 0 488 . -17.390 19.275 4.721 1.00 95.76 488 A 1 ATOM 3893 C CA . ILE A 0 488 . -18.108 17.997 4.651 1.00 95.76 488 A 1 ATOM 3894 C C . ILE A 0 488 . -17.458 16.962 5.577 1.00 95.76 488 A 1 ATOM 3895 C CB . ILE A 0 488 . -18.186 17.502 3.188 1.00 95.76 488 A 1 ATOM 3896 O O . ILE A 0 488 . -18.173 16.300 6.328 1.00 95.76 488 A 1 ATOM 3897 C CG1 . ILE A 0 488 . -19.082 18.446 2.352 1.00 95.76 488 A 1 ATOM 3898 C CG2 . ILE A 0 488 . -18.702 16.053 3.125 1.00 95.76 488 A 1 ATOM 3899 C CD1 . ILE A 0 488 . -18.972 18.217 0.840 1.00 95.76 488 A 1 ATOM 3900 N N . LEU A 0 489 . -16.124 16.852 5.576 1.00 96.66 489 A 1 ATOM 3901 C CA . LEU A 0 489 . -15.409 15.946 6.477 1.00 96.66 489 A 1 ATOM 3902 C C . LEU A 0 489 . -15.622 16.312 7.945 1.00 96.66 489 A 1 ATOM 3903 C CB . LEU A 0 489 . -13.900 15.942 6.188 1.00 96.66 489 A 1 ATOM 3904 O O . LEU A 0 489 . -15.830 15.421 8.763 1.00 96.66 489 A 1 ATOM 3905 C CG . LEU A 0 489 . -13.439 15.261 4.890 1.00 96.66 489 A 1 ATOM 3906 C CD1 . LEU A 0 489 . -11.913 15.181 4.949 1.00 96.66 489 A 1 ATOM 3907 C CD2 . LEU A 0 489 . -13.996 13.846 4.713 1.00 96.66 489 A 1 ATOM 3908 N N . LEU A 0 490 . -15.601 17.602 8.293 1.00 97.38 490 A 1 ATOM 3909 C CA . LEU A 0 490 . -15.869 18.039 9.663 1.00 97.38 490 A 1 ATOM 3910 C C . LEU A 0 490 . -17.301 17.702 10.098 1.00 97.38 490 A 1 ATOM 3911 C CB . LEU A 0 490 . -15.580 19.545 9.777 1.00 97.38 490 A 1 ATOM 3912 O O . LEU A 0 490 . -17.513 17.220 11.210 1.00 97.38 490 A 1 ATOM 3913 C CG . LEU A 0 490 . -15.874 20.130 11.171 1.00 97.38 490 A 1 ATOM 3914 C CD1 . LEU A 0 490 . -15.037 19.482 12.278 1.00 97.38 490 A 1 ATOM 3915 C CD2 . LEU A 0 490 . -15.583 21.630 11.168 1.00 97.38 490 A 1 ATOM 3916 N N . ASP A 0 491 . -18.290 17.940 9.241 1.00 96.15 491 A 1 ATOM 3917 C CA . ASP A 0 491 . -19.685 17.625 9.549 1.00 96.15 491 A 1 ATOM 3918 C C . ASP A 0 491 . -19.914 16.106 9.656 1.00 96.15 491 A 1 ATOM 3919 C CB . ASP A 0 491 . -20.601 18.287 8.512 1.00 96.15 491 A 1 ATOM 3920 O O . ASP A 0 491 . -20.645 15.651 10.544 1.00 96.15 491 A 1 ATOM 3921 C CG . ASP A 0 491 . -20.659 19.820 8.619 1.00 96.15 491 A 1 ATOM 3922 O OD1 . ASP A 0 491 . -20.510 20.373 9.746 1.00 96.15 491 A 1 ATOM 3923 O OD2 . ASP A 0 491 . -21.020 20.460 7.609 1.00 96.15 491 A 1 ATOM 3924 N N . PHE A 0 492 . -19.233 15.305 8.827 1.00 97.35 492 A 1 ATOM 3925 C CA . PHE A 0 492 . -19.226 13.845 8.946 1.00 97.35 492 A 1 ATOM 3926 C C . PHE A 0 492 . -18.562 13.398 10.249 1.00 97.35 492 A 1 ATOM 3927 C CB . PHE A 0 492 . -18.546 13.212 7.726 1.00 97.35 492 A 1 ATOM 3928 O O . PHE A 0 492 . -19.139 12.597 10.977 1.00 97.35 492 A 1 ATOM 3929 C CG . PHE A 0 492 . -18.478 11.696 7.805 1.00 97.35 492 A 1 ATOM 3930 C CD1 . PHE A 0 492 . -17.361 11.068 8.385 1.00 97.35 492 A 1 ATOM 3931 C CD2 . PHE A 0 492 . -19.537 10.908 7.321 1.00 97.35 492 A 1 ATOM 3932 C CE1 . PHE A 0 492 . -17.308 9.665 8.481 1.00 97.35 492 A 1 ATOM 3933 C CE2 . PHE A 0 492 . -19.470 9.506 7.388 1.00 97.35 492 A 1 ATOM 3934 C CZ . PHE A 0 492 . -18.356 8.884 7.971 1.00 97.35 492 A 1 ATOM 3935 N N . ALA A 0 493 . -17.402 13.959 10.595 1.00 97.98 493 A 1 ATOM 3936 C CA . ALA A 0 493 . -16.686 13.640 11.824 1.00 97.98 493 A 1 ATOM 3937 C C . ALA A 0 493 . -17.515 13.972 13.078 1.00 97.98 493 A 1 ATOM 3938 C CB . ALA A 0 493 . -15.343 14.379 11.800 1.00 97.98 493 A 1 ATOM 3939 O O . ALA A 0 493 . -17.580 13.160 13.997 1.00 97.98 493 A 1 ATOM 3940 N N . ASN A 0 494 . -18.216 15.112 13.102 1.00 97.49 494 A 1 ATOM 3941 C CA . ASN A 0 494 . -19.150 15.448 14.185 1.00 97.49 494 A 1 ATOM 3942 C C . ASN A 0 494 . -20.295 14.432 14.290 1.00 97.49 494 A 1 ATOM 3943 C CB . ASN A 0 494 . -19.716 16.858 13.955 1.00 97.49 494 A 1 ATOM 3944 O O . ASN A 0 494 . -20.638 13.989 15.386 1.00 97.49 494 A 1 ATOM 3945 C CG . ASN A 0 494 . -18.713 17.940 14.284 1.00 97.49 494 A 1 ATOM 3946 N ND2 . ASN A 0 494 . -18.499 18.894 13.412 1.00 97.49 494 A 1 ATOM 3947 O OD1 . ASN A 0 494 . -18.100 17.957 15.335 1.00 97.49 494 A 1 ATOM 3948 N N . THR A 0 495 . -20.854 14.028 13.147 1.00 96.95 495 A 1 ATOM 3949 C CA . THR A 0 495 . -21.926 13.026 13.090 1.00 96.95 495 A 1 ATOM 3950 C C . THR A 0 495 . -21.446 11.659 13.573 1.00 96.95 495 A 1 ATOM 3951 C CB . THR A 0 495 . -22.499 12.927 11.668 1.00 96.95 495 A 1 ATOM 3952 O O . THR A 0 495 . -22.135 11.000 14.348 1.00 96.95 495 A 1 ATOM 3953 C CG2 . THR A 0 495 . -23.701 11.989 11.606 1.00 96.95 495 A 1 ATOM 3954 O OG1 . THR A 0 495 . -22.945 14.194 11.228 1.00 96.95 495 A 1 ATOM 3955 N N . LEU A 0 496 . -20.244 11.246 13.166 1.00 97.52 496 A 1 ATOM 3956 C CA . LEU A 0 496 . -19.635 9.997 13.600 1.00 97.52 496 A 1 ATOM 3957 C C . LEU A 0 496 . -19.324 10.021 15.100 1.00 97.52 496 A 1 ATOM 3958 C CB . LEU A 0 496 . -18.379 9.731 12.752 1.00 97.52 496 A 1 ATOM 3959 O O . LEU A 0 496 . -19.645 9.062 15.791 1.00 97.52 496 A 1 ATOM 3960 C CG . LEU A 0 496 . -17.658 8.419 13.112 1.00 97.52 496 A 1 ATOM 3961 C CD1 . LEU A 0 496 . -18.539 7.187 12.889 1.00 97.52 496 A 1 ATOM 3962 C CD2 . LEU A 0 496 . -16.409 8.264 12.251 1.00 97.52 496 A 1 ATOM 3963 N N . ALA A 0 497 . -18.751 11.110 15.620 1.00 95.98 497 A 1 ATOM 3964 C CA . ALA A 0 497 . -18.470 11.247 17.048 1.00 95.98 497 A 1 ATOM 3965 C C . ALA A 0 497 . -19.749 11.150 17.895 1.00 95.98 497 A 1 ATOM 3966 C CB . ALA A 0 497 . -17.738 12.571 17.292 1.00 95.98 497 A 1 ATOM 3967 O O . ALA A 0 497 . -19.762 10.427 18.891 1.00 95.98 497 A 1 ATOM 3968 N N . ASP A 0 498 . -20.831 11.817 17.476 1.00 95.28 498 A 1 ATOM 3969 C CA . ASP A 0 498 . -22.138 11.716 18.135 1.00 95.28 498 A 1 ATOM 3970 C C . ASP A 0 498 . -22.694 10.285 18.075 1.00 95.28 498 A 1 ATOM 3971 C CB . ASP A 0 498 . -23.123 12.718 17.504 1.00 95.28 498 A 1 ATOM 3972 O O . ASP A 0 498 . -23.086 9.714 19.092 1.00 95.28 498 A 1 ATOM 3973 C CG . ASP A 0 498 . -24.450 12.745 18.271 1.00 95.28 498 A 1 ATOM 3974 O OD1 . ASP A 0 498 . -24.387 12.875 19.503 1.00 95.28 498 A 1 ATOM 3975 O OD2 . ASP A 0 498 . -25.548 12.604 17.683 1.00 95.28 498 A 1 ATOM 3976 N N . GLY A 0 499 . -22.662 9.662 16.895 1.00 95.64 499 A 1 ATOM 3977 C CA . GLY A 0 499 . -23.132 8.293 16.701 1.00 95.64 499 A 1 ATOM 3978 C C . GLY A 0 499 . -22.367 7.273 17.546 1.00 95.64 499 A 1 ATOM 3979 O O . GLY A 0 499 . -22.982 6.429 18.195 1.00 95.64 499 A 1 ATOM 3980 N N . LEU A 0 500 . -21.038 7.380 17.602 1.00 94.78 500 A 1 ATOM 3981 C CA . LEU A 0 500 . -20.202 6.523 18.442 1.00 94.78 500 A 1 ATOM 3982 C C . LEU A 0 500 . -20.497 6.740 19.923 1.00 94.78 500 A 1 ATOM 3983 C CB . LEU A 0 500 . -18.715 6.771 18.147 1.00 94.78 500 A 1 ATOM 3984 O O . LEU A 0 500 . -20.715 5.759 20.628 1.00 94.78 500 A 1 ATOM 3985 C CG . LEU A 0 500 . -18.247 6.287 16.765 1.00 94.78 500 A 1 ATOM 3986 C CD1 . LEU A 0 500 . -16.787 6.693 16.582 1.00 94.78 500 A 1 ATOM 3987 C CD2 . LEU A 0 500 . -18.375 4.775 16.593 1.00 94.78 500 A 1 ATOM 3988 N N . HIS A 0 501 . -20.576 7.993 20.385 1.00 92.77 501 A 1 ATOM 3989 C CA . HIS A 0 501 . -20.913 8.299 21.778 1.00 92.77 501 A 1 ATOM 3990 C C . HIS A 0 501 . -22.241 7.650 22.185 1.00 92.77 501 A 1 ATOM 3991 C CB . HIS A 0 501 . -20.960 9.818 21.980 1.00 92.77 501 A 1 ATOM 3992 O O . HIS A 0 501 . -22.315 7.009 23.232 1.00 92.77 501 A 1 ATOM 3993 C CG . HIS A 0 501 . -21.178 10.216 23.419 1.00 92.77 501 A 1 ATOM 3994 C CD2 . HIS A 0 501 . -20.209 10.397 24.370 1.00 92.77 501 A 1 ATOM 3995 N ND1 . HIS A 0 501 . -22.385 10.477 24.025 1.00 92.77 501 A 1 ATOM 3996 C CE1 . HIS A 0 501 . -22.150 10.814 25.302 1.00 92.77 501 A 1 ATOM 3997 N NE2 . HIS A 0 501 . -20.828 10.790 25.564 1.00 92.77 501 A 1 ATOM 3998 N N . ARG A 0 502 . -23.258 7.720 21.318 1.00 93.11 502 A 1 ATOM 3999 C CA . ARG A 0 502 . -24.551 7.062 21.542 1.00 93.11 502 A 1 ATOM 4000 C C . ARG A 0 502 . -24.452 5.543 21.601 1.00 93.11 502 A 1 ATOM 4001 C CB . ARG A 0 502 . -25.528 7.441 20.433 1.00 93.11 502 A 1 ATOM 4002 O O . ARG A 0 502 . -25.179 4.953 22.378 1.00 93.11 502 A 1 ATOM 4003 C CG . ARG A 0 502 . -25.935 8.911 20.485 1.00 93.11 502 A 1 ATOM 4004 C CD . ARG A 0 502 . -26.666 9.229 19.187 1.00 93.11 502 A 1 ATOM 4005 N NE . ARG A 0 502 . -27.004 10.647 19.111 1.00 93.11 502 A 1 ATOM 4006 N NH1 . ARG A 0 502 . -29.087 10.616 20.091 1.00 93.11 502 A 1 ATOM 4007 N NH2 . ARG A 0 502 . -28.317 12.418 18.968 1.00 93.11 502 A 1 ATOM 4008 C CZ . ARG A 0 502 . -28.146 11.214 19.408 1.00 93.11 502 A 1 ATOM 4009 N N . ILE A 0 503 . -23.592 4.911 20.802 1.00 92.40 503 A 1 ATOM 4010 C CA . ILE A 0 503 . -23.434 3.444 20.784 1.00 92.40 503 A 1 ATOM 4011 C C . ILE A 0 503 . -22.786 2.927 22.073 1.00 92.40 503 A 1 ATOM 4012 C CB . ILE A 0 503 . -22.614 3.020 19.539 1.00 92.40 503 A 1 ATOM 4013 O O . ILE A 0 503 . -23.100 1.824 22.525 1.00 92.40 503 A 1 ATOM 4014 C CG1 . ILE A 0 503 . -23.462 3.215 18.265 1.00 92.40 503 A 1 ATOM 4015 C CG2 . ILE A 0 503 . -22.133 1.556 19.607 1.00 92.40 503 A 1 ATOM 4016 C CD1 . ILE A 0 503 . -22.638 3.243 16.973 1.00 92.40 503 A 1 ATOM 4017 N N . VAL A 0 504 . -21.840 3.687 22.629 1.00 89.84 504 A 1 ATOM 4018 C CA . VAL A 0 504 . -21.000 3.211 23.736 1.00 89.84 504 A 1 ATOM 4019 C C . VAL A 0 504 . -21.410 3.763 25.111 1.00 89.84 504 A 1 ATOM 4020 C CB . VAL A 0 504 . -19.509 3.410 23.405 1.00 89.84 504 A 1 ATOM 4021 O O . VAL A 0 504 . -21.058 3.167 26.130 1.00 89.84 504 A 1 ATOM 4022 C CG1 . VAL A 0 504 . -19.080 2.632 22.156 1.00 89.84 504 A 1 ATOM 4023 C CG2 . VAL A 0 504 . -19.096 4.870 23.196 1.00 89.84 504 A 1 ATOM 4024 N N . SER A 0 505 . -22.177 4.857 25.163 1.00 86.64 505 A 1 ATOM 4025 C CA . SER A 0 505 . -22.739 5.424 26.398 1.00 86.64 505 A 1 ATOM 4026 C C . SER A 0 505 . -23.935 4.614 26.901 1.00 86.64 505 A 1 ATOM 4027 C CB . SER A 0 505 . -23.192 6.869 26.156 1.00 86.64 505 A 1 ATOM 4028 O O . SER A 0 505 . -24.843 4.315 26.130 1.00 86.64 505 A 1 ATOM 4029 O OG . SER A 0 505 . -23.779 7.419 27.324 1.00 86.64 505 A 1 ATOM 4030 N N . ALA A 0 506 . -23.996 4.356 28.212 1.00 81.11 506 A 1 ATOM 4031 C CA . ALA A 0 506 . -25.113 3.641 28.838 1.00 81.11 506 A 1 ATOM 4032 C C . ALA A 0 506 . -26.484 4.333 28.659 1.00 81.11 506 A 1 ATOM 4033 C CB . ALA A 0 506 . -24.777 3.471 30.325 1.00 81.11 506 A 1 ATOM 4034 O O . ALA A 0 506 . -27.515 3.661 28.625 1.00 81.11 506 A 1 ATOM 4035 N N . ASN A 0 507 . -26.509 5.665 28.523 1.00 83.13 507 A 1 ATOM 4036 C CA . ASN A 0 507 . -27.747 6.435 28.340 1.00 83.13 507 A 1 ATOM 4037 C C . ASN A 0 507 . -28.087 6.694 26.862 1.00 83.13 507 A 1 ATOM 4038 C CB . ASN A 0 507 . -27.650 7.761 29.110 1.00 83.13 507 A 1 ATOM 4039 O O . ASN A 0 507 . -29.131 7.276 26.569 1.00 83.13 507 A 1 ATOM 4040 C CG . ASN A 0 507 . -27.575 7.634 30.616 1.00 83.13 507 A 1 ATOM 4041 N ND2 . ASN A 0 507 . -27.326 8.741 31.271 1.00 83.13 507 A 1 ATOM 4042 O OD1 . ASN A 0 507 . -27.764 6.588 31.216 1.00 83.13 507 A 1 ATOM 4043 N N . HIS A 0 508 . -27.209 6.301 25.931 1.00 85.91 508 A 1 ATOM 4044 C CA . HIS A 0 508 . -27.319 6.598 24.498 1.00 85.91 508 A 1 ATOM 4045 C C . HIS A 0 508 . -27.518 8.095 24.178 1.00 85.91 508 A 1 ATOM 4046 C CB . HIS A 0 508 . -28.386 5.713 23.845 1.00 85.91 508 A 1 ATOM 4047 O O . HIS A 0 508 . -28.193 8.467 23.210 1.00 85.91 508 A 1 ATOM 4048 C CG . HIS A 0 508 . -28.357 4.257 24.238 1.00 85.91 508 A 1 ATOM 4049 C CD2 . HIS A 0 508 . -27.320 3.367 24.124 1.00 85.91 508 A 1 ATOM 4050 N ND1 . HIS A 0 508 . -29.414 3.567 24.783 1.00 85.91 508 A 1 ATOM 4051 C CE1 . HIS A 0 508 . -29.027 2.296 24.974 1.00 85.91 508 A 1 ATOM 4052 N NE2 . HIS A 0 508 . -27.770 2.120 24.559 1.00 85.91 508 A 1 ATOM 4053 N N . GLU A 0 509 . -26.949 8.964 25.014 1.00 84.89 509 A 1 ATOM 4054 C CA . GLU A 0 509 . -27.076 10.414 24.889 1.00 84.89 509 A 1 ATOM 4055 C C . GLU A 0 509 . -26.202 10.968 23.756 1.00 84.89 509 A 1 ATOM 4056 C CB . GLU A 0 509 . -26.740 11.097 26.223 1.00 84.89 509 A 1 ATOM 4057 O O . GLU A 0 509 . -25.145 10.401 23.451 1.00 84.89 509 A 1 ATOM 4058 C CG . GLU A 0 509 . -27.915 11.001 27.208 1.00 84.89 509 A 1 ATOM 4059 C CD . GLU A 0 509 . -27.580 11.567 28.598 1.00 84.89 509 A 1 ATOM 4060 O OE1 . GLU A 0 509 . -28.183 11.082 29.585 1.00 84.89 509 A 1 ATOM 4061 O OE2 . GLU A 0 509 . -26.722 12.472 28.683 1.00 84.89 509 A 1 ATOM 4062 N N . PRO A 0 510 . -26.618 12.085 23.129 1.00 87.94 510 A 1 ATOM 4063 C CA . PRO A 0 510 . -25.768 12.789 22.185 1.00 87.94 510 A 1 ATOM 4064 C C . PRO A 0 510 . -24.489 13.310 22.842 1.00 87.94 510 A 1 ATOM 4065 C CB . PRO A 0 510 . -26.596 13.956 21.643 1.00 87.94 510 A 1 ATOM 4066 O O . PRO A 0 510 . -24.451 13.605 24.039 1.00 87.94 510 A 1 ATOM 4067 C CG . PRO A 0 510 . -27.618 14.212 22.746 1.00 87.94 510 A 1 ATOM 4068 C CD . PRO A 0 510 . -27.848 12.831 23.357 1.00 87.94 510 A 1 ATOM 4069 N N . ILE A 0 511 . -23.449 13.490 22.037 1.00 89.42 511 A 1 ATOM 4070 C CA . ILE A 0 511 . -22.235 14.177 22.464 1.00 89.42 511 A 1 ATOM 4071 C C . ILE A 0 511 . -22.529 15.663 22.727 1.00 89.42 511 A 1 ATOM 4072 C CB . ILE A 0 511 . -21.094 13.933 21.458 1.00 89.42 511 A 1 ATOM 4073 O O . ILE A 0 511 . -23.281 16.318 22.008 1.00 89.42 511 A 1 ATOM 4074 C CG1 . ILE A 0 511 . -19.734 14.248 22.115 1.00 89.42 511 A 1 ATOM 4075 C CG2 . ILE A 0 511 . -21.295 14.713 20.147 1.00 89.42 511 A 1 ATOM 4076 C CD1 . ILE A 0 511 . -18.561 13.792 21.245 1.00 89.42 511 A 1 ATOM 4077 N N . SER A 0 512 . -21.925 16.215 23.779 1.00 84.78 512 A 1 ATOM 4078 C CA . SER A 0 512 . -22.235 17.568 24.267 1.00 84.78 512 A 1 ATOM 4079 C C . SER A 0 512 . -21.671 18.700 23.402 1.00 84.78 512 A 1 ATOM 4080 C CB . SER A 0 512 . -21.688 17.712 25.688 1.00 84.78 512 A 1 ATOM 4081 O O . SER A 0 512 . -22.126 19.841 23.494 1.00 84.78 512 A 1 ATOM 4082 O OG . SER A 0 512 . -20.272 17.615 25.670 1.00 84.78 512 A 1 ATOM 4083 N N . SER A 0 513 . -20.643 18.415 22.603 1.00 91.41 513 A 1 ATOM 4084 C CA . SER A 0 513 . -19.901 19.420 21.848 1.00 91.41 513 A 1 ATOM 4085 C C . SER A 0 513 . -19.398 18.873 20.518 1.00 91.41 513 A 1 ATOM 4086 C CB . SER A 0 513 . -18.739 19.975 22.686 1.00 91.41 513 A 1 ATOM 4087 O O . SER A 0 513 . -19.114 17.683 20.384 1.00 91.41 513 A 1 ATOM 4088 O OG . SER A 0 513 . -17.855 18.960 23.126 1.00 91.41 513 A 1 ATOM 4089 N N . ASN A 0 514 . -19.259 19.775 19.548 1.00 94.05 514 A 1 ATOM 4090 C CA . ASN A 0 514 . -18.646 19.492 18.254 1.00 94.05 514 A 1 ATOM 4091 C C . ASN A 0 514 . -17.117 19.527 18.349 1.00 94.05 514 A 1 ATOM 4092 C CB . ASN A 0 514 . -19.170 20.502 17.216 1.00 94.05 514 A 1 ATOM 4093 O O . ASN A 0 514 . -16.551 20.166 19.239 1.00 94.05 514 A 1 ATOM 4094 C CG . ASN A 0 514 . -20.630 20.284 16.867 1.00 94.05 514 A 1 ATOM 4095 N ND2 . ASN A 0 514 . -21.257 21.228 16.206 1.00 94.05 514 A 1 ATOM 4096 O OD1 . ASN A 0 514 . -21.243 19.286 17.178 1.00 94.05 514 A 1 ATOM 4097 N N . ILE A 0 515 . -16.459 18.887 17.385 1.00 96.13 515 A 1 ATOM 4098 C CA . ILE A 0 515 . -15.006 18.848 17.236 1.00 96.13 515 A 1 ATOM 4099 C C . ILE A 0 515 . -14.476 20.275 17.075 1.00 96.13 515 A 1 ATOM 4100 C CB . ILE A 0 515 . -14.605 17.946 16.045 1.00 96.13 515 A 1 ATOM 4101 O O . ILE A 0 515 . -14.733 20.949 16.073 1.00 96.13 515 A 1 ATOM 4102 C CG1 . ILE A 0 515 . -15.116 16.500 16.257 1.00 96.13 515 A 1 ATOM 4103 C CG2 . ILE A 0 515 . -13.074 17.953 15.856 1.00 96.13 515 A 1 ATOM 4104 C CD1 . ILE A 0 515 . -14.960 15.591 15.039 1.00 96.13 515 A 1 ATOM 4105 N N . ALA A 0 516 . -13.726 20.730 18.079 1.00 94.20 516 A 1 ATOM 4106 C CA . ALA A 0 516 . -13.077 22.036 18.065 1.00 94.20 516 A 1 ATOM 4107 C C . ALA A 0 516 . -11.676 21.967 17.440 1.00 94.20 516 A 1 ATOM 4108 C CB . ALA A 0 516 . -13.055 22.589 19.495 1.00 94.20 516 A 1 ATOM 4109 O O . ALA A 0 516 . -11.361 22.783 16.572 1.00 94.20 516 A 1 ATOM 4110 N N . TYR A 0 517 . -10.857 21.002 17.878 1.00 94.51 517 A 1 ATOM 4111 C CA . TYR A 0 517 . -9.479 20.796 17.427 1.00 94.51 517 A 1 ATOM 4112 C C . TYR A 0 517 . -8.968 19.387 17.805 1.00 94.51 517 A 1 ATOM 4113 C CB . TYR A 0 517 . -8.580 21.849 18.093 1.00 94.51 517 A 1 ATOM 4114 O O . TYR A 0 517 . -9.293 18.924 18.901 1.00 94.51 517 A 1 ATOM 4115 C CG . TYR A 0 517 . -7.128 21.771 17.671 1.00 94.51 517 A 1 ATOM 4116 C CD1 . TYR A 0 517 . -6.203 21.048 18.451 1.00 94.51 517 A 1 ATOM 4117 C CD2 . TYR A 0 517 . -6.714 22.386 16.474 1.00 94.51 517 A 1 ATOM 4118 C CE1 . TYR A 0 517 . -4.859 20.954 18.043 1.00 94.51 517 A 1 ATOM 4119 C CE2 . TYR A 0 517 . -5.371 22.297 16.066 1.00 94.51 517 A 1 ATOM 4120 O OH . TYR A 0 517 . -3.140 21.525 16.472 1.00 94.51 517 A 1 ATOM 4121 C CZ . TYR A 0 517 . -4.440 21.590 16.854 1.00 94.51 517 A 1 ATOM 4122 N N . PRO A 0 518 . -8.133 18.735 16.971 1.00 96.54 518 A 1 ATOM 4123 C CA . PRO A 0 518 . -7.838 19.087 15.582 1.00 96.54 518 A 1 ATOM 4124 C C . PRO A 0 518 . -9.019 18.726 14.679 1.00 96.54 518 A 1 ATOM 4125 C CB . PRO A 0 518 . -6.586 18.292 15.219 1.00 96.54 518 A 1 ATOM 4126 O O . PRO A 0 518 . -9.648 17.679 14.851 1.00 96.54 518 A 1 ATOM 4127 C CG . PRO A 0 518 . -6.730 17.028 16.063 1.00 96.54 518 A 1 ATOM 4128 C CD . PRO A 0 518 . -7.440 17.508 17.330 1.00 96.54 518 A 1 ATOM 4129 N N . LYS A 0 519 . -9.337 19.583 13.712 1.00 97.49 519 A 1 ATOM 4130 C CA . LYS A 0 519 . -10.352 19.288 12.694 1.00 97.49 519 A 1 ATOM 4131 C C . LYS A 0 519 . -9.758 18.374 11.620 1.00 97.49 519 A 1 ATOM 4132 C CB . LYS A 0 519 . -10.850 20.590 12.063 1.00 97.49 519 A 1 ATOM 4133 O O . LYS A 0 519 . -8.548 18.434 11.393 1.00 97.49 519 A 1 ATOM 4134 C CG . LYS A 0 519 . -11.543 21.493 13.088 1.00 97.49 519 A 1 ATOM 4135 C CD . LYS A 0 519 . -11.805 22.850 12.448 1.00 97.49 519 A 1 ATOM 4136 C CE . LYS A 0 519 . -12.420 23.780 13.488 1.00 97.49 519 A 1 ATOM 4137 N NZ . LYS A 0 519 . -12.498 25.150 12.940 1.00 97.49 519 A 1 ATOM 4138 N N . PRO A 0 520 . -10.586 17.606 10.887 1.00 97.48 520 A 1 ATOM 4139 C CA . PRO A 0 520 . -10.088 16.806 9.771 1.00 97.48 520 A 1 ATOM 4140 C C . PRO A 0 520 . -9.328 17.655 8.743 1.00 97.48 520 A 1 ATOM 4141 C CB . PRO A 0 520 . -11.324 16.137 9.164 1.00 97.48 520 A 1 ATOM 4142 O O . PRO A 0 520 . -8.312 17.213 8.226 1.00 97.48 520 A 1 ATOM 4143 C CG . PRO A 0 520 . -12.284 16.048 10.349 1.00 97.48 520 A 1 ATOM 4144 C CD . PRO A 0 520 . -11.998 17.335 11.119 1.00 97.48 520 A 1 ATOM 4145 N N . SER A 0 521 . -9.756 18.904 8.522 1.00 96.22 521 A 1 ATOM 4146 C CA . SER A 0 521 . -9.069 19.867 7.652 1.00 96.22 521 A 1 ATOM 4147 C C . SER A 0 521 . -7.647 20.195 8.105 1.00 96.22 521 A 1 ATOM 4148 C CB . SER A 0 521 . -9.878 21.164 7.588 1.00 96.22 521 A 1 ATOM 4149 O O . SER A 0 521 . -6.761 20.291 7.268 1.00 96.22 521 A 1 ATOM 4150 O OG . SER A 0 521 . -10.064 21.737 8.879 1.00 96.22 521 A 1 ATOM 4151 N N . ASP A 0 522 . -7.411 20.328 9.415 1.00 96.54 522 A 1 ATOM 4152 C CA . ASP A 0 522 . -6.087 20.666 9.957 1.00 96.54 522 A 1 ATOM 4153 C C . ASP A 0 522 . -5.105 19.508 9.705 1.00 96.54 522 A 1 ATOM 4154 C CB . ASP A 0 522 . -6.178 20.966 11.470 1.00 96.54 522 A 1 ATOM 4155 O O . ASP A 0 522 . -3.936 19.711 9.387 1.00 96.54 522 A 1 ATOM 4156 C CG . ASP A 0 522 . -7.244 21.994 11.888 1.00 96.54 522 A 1 ATOM 4157 O OD1 . ASP A 0 522 . -7.581 22.904 11.099 1.00 96.54 522 A 1 ATOM 4158 O OD2 . ASP A 0 522 . -7.796 21.833 13.006 1.00 96.54 522 A 1 ATOM 4159 N N . ILE A 0 523 . -5.601 18.269 9.798 1.00 96.85 523 A 1 ATOM 4160 C CA . ILE A 0 523 . -4.823 17.055 9.524 1.00 96.85 523 A 1 ATOM 4161 C C . ILE A 0 523 . -4.612 16.877 8.015 1.00 96.85 523 A 1 ATOM 4162 C CB . ILE A 0 523 . -5.509 15.827 10.159 1.00 96.85 523 A 1 ATOM 4163 O O . ILE A 0 523 . -3.502 16.570 7.583 1.00 96.85 523 A 1 ATOM 4164 C CG1 . ILE A 0 523 . -5.658 16.021 11.686 1.00 96.85 523 A 1 ATOM 4165 C CG2 . ILE A 0 523 . -4.710 14.549 9.837 1.00 96.85 523 A 1 ATOM 4166 C CD1 . ILE A 0 523 . -6.485 14.927 12.359 1.00 96.85 523 A 1 ATOM 4167 N N . MET A 0 524 . -5.650 17.101 7.205 1.00 96.11 524 A 1 ATOM 4168 C CA . MET A 0 524 . -5.547 17.045 5.745 1.00 96.11 524 A 1 ATOM 4169 C C . MET A 0 524 . -4.588 18.100 5.197 1.00 96.11 524 A 1 ATOM 4170 C CB . MET A 0 524 . -6.928 17.219 5.098 1.00 96.11 524 A 1 ATOM 4171 O O . MET A 0 524 . -3.832 17.807 4.270 1.00 96.11 524 A 1 ATOM 4172 C CG . MET A 0 524 . -7.815 15.974 5.218 1.00 96.11 524 A 1 ATOM 4173 S SD . MET A 0 524 . -7.079 14.429 4.611 1.00 96.11 524 A 1 ATOM 4174 C CE . MET A 0 524 . -6.950 14.784 2.842 1.00 96.11 524 A 1 ATOM 4175 N N . GLU A 0 525 . -4.562 19.293 5.797 1.00 94.91 525 A 1 ATOM 4176 C CA . GLU A 0 525 . -3.579 20.322 5.473 1.00 94.91 525 A 1 ATOM 4177 C C . GLU A 0 525 . -2.158 19.781 5.679 1.00 94.91 525 A 1 ATOM 4178 C CB . GLU A 0 525 . -3.847 21.611 6.280 1.00 94.91 525 A 1 ATOM 4179 O O . GLU A 0 525 . -1.345 19.804 4.754 1.00 94.91 525 A 1 ATOM 4180 C CG . GLU A 0 525 . -2.805 22.691 5.944 1.00 94.91 525 A 1 ATOM 4181 C CD . GLU A 0 525 . -2.936 24.027 6.686 1.00 94.91 525 A 1 ATOM 4182 O OE1 . GLU A 0 525 . -1.966 24.822 6.566 1.00 94.91 525 A 1 ATOM 4183 O OE2 . GLU A 0 525 . -3.972 24.262 7.345 1.00 94.91 525 A 1 ATOM 4184 N N . CYS A 0 526 . -1.885 19.201 6.850 1.00 94.85 526 A 1 ATOM 4185 C CA . CYS A 0 526 . -0.589 18.602 7.161 1.00 94.85 526 A 1 ATOM 4186 C C . CYS A 0 526 . -0.206 17.437 6.248 1.00 94.85 526 A 1 ATOM 4187 C CB . CYS A 0 526 . -0.619 18.082 8.593 1.00 94.85 526 A 1 ATOM 4188 O O . CYS A 0 526 . 0.977 17.235 5.994 1.00 94.85 526 A 1 ATOM 4189 S SG . CYS A 0 526 . -0.786 19.354 9.846 1.00 94.85 526 A 1 ATOM 4190 N N . PHE A 0 527 . -1.169 16.637 5.788 1.00 94.56 527 A 1 ATOM 4191 C CA . PHE A 0 527 . -0.881 15.462 4.967 1.00 94.56 527 A 1 ATOM 4192 C C . PHE A 0 527 . -0.771 15.766 3.473 1.00 94.56 527 A 1 ATOM 4193 C CB . PHE A 0 527 . -1.922 14.368 5.238 1.00 94.56 527 A 1 ATOM 4194 O O . PHE A 0 527 . -0.044 15.057 2.778 1.00 94.56 527 A 1 ATOM 4195 C CG . PHE A 0 527 . -1.908 13.689 6.597 1.00 94.56 527 A 1 ATOM 4196 C CD1 . PHE A 0 527 . -0.821 13.826 7.481 1.00 94.56 527 A 1 ATOM 4197 C CD2 . PHE A 0 527 . -2.971 12.837 6.947 1.00 94.56 527 A 1 ATOM 4198 C CE1 . PHE A 0 527 . -0.785 13.107 8.689 1.00 94.56 527 A 1 ATOM 4199 C CE2 . PHE A 0 527 . -2.942 12.126 8.160 1.00 94.56 527 A 1 ATOM 4200 C CZ . PHE A 0 527 . -1.846 12.254 9.028 1.00 94.56 527 A 1 ATOM 4201 N N . SER A 0 528 . -1.463 16.789 2.966 1.00 92.14 528 A 1 ATOM 4202 C CA . SER A 0 528 . -1.579 17.007 1.520 1.00 92.14 528 A 1 ATOM 4203 C C . SER A 0 528 . -1.089 18.360 1.020 1.00 92.14 528 A 1 ATOM 4204 C CB . SER A 0 528 . -3.026 16.792 1.076 1.00 92.14 528 A 1 ATOM 4205 O O . SER A 0 528 . -0.578 18.403 -0.097 1.00 92.14 528 A 1 ATOM 4206 O OG . SER A 0 528 . -3.106 16.789 -0.340 1.00 92.14 528 A 1 ATOM 4207 N N . THR A 0 529 . -1.269 19.458 1.759 1.00 88.98 529 A 1 ATOM 4208 C CA . THR A 0 529 . -1.071 20.813 1.204 1.00 88.98 529 A 1 ATOM 4209 C C . THR A 0 529 . 0.105 21.553 1.831 1.00 88.98 529 A 1 ATOM 4210 C CB . THR A 0 529 . -2.343 21.667 1.311 1.00 88.98 529 A 1 ATOM 4211 O O . THR A 0 529 . 0.915 22.132 1.110 1.00 88.98 529 A 1 ATOM 4212 C CG2 . THR A 0 529 . -3.532 21.076 0.559 1.00 88.98 529 A 1 ATOM 4213 O OG1 . THR A 0 529 . -2.738 21.779 2.647 1.00 88.98 529 A 1 ATOM 4214 N N . ASN A 0 530 . 0.237 21.521 3.157 1.00 92.06 530 A 1 ATOM 4215 C CA . ASN A 0 530 . 1.279 22.214 3.902 1.00 92.06 530 A 1 ATOM 4216 C C . ASN A 0 530 . 1.940 21.266 4.908 1.00 92.06 530 A 1 ATOM 4217 C CB . ASN A 0 530 . 0.675 23.463 4.555 1.00 92.06 530 A 1 ATOM 4218 O O . ASN A 0 530 . 1.580 21.193 6.081 1.00 92.06 530 A 1 ATOM 4219 C CG . ASN A 0 530 . 1.653 24.224 5.425 1.00 92.06 530 A 1 ATOM 4220 N ND2 . ASN A 0 530 . 1.127 25.067 6.282 1.00 92.06 530 A 1 ATOM 4221 O OD1 . ASN A 0 530 . 2.870 24.077 5.345 1.00 92.06 530 A 1 ATOM 4222 N N . LEU A 0 531 . 2.993 20.591 4.451 1.00 89.26 531 A 1 ATOM 4223 C CA . LEU A 0 531 . 3.795 19.692 5.283 1.00 89.26 531 A 1 ATOM 4224 C C . LEU A 0 531 . 4.585 20.418 6.394 1.00 89.26 531 A 1 ATOM 4225 C CB . LEU A 0 531 . 4.747 18.918 4.366 1.00 89.26 531 A 1 ATOM 4226 O O . LEU A 0 531 . 5.137 19.786 7.290 1.00 89.26 531 A 1 ATOM 4227 C CG . LEU A 0 531 . 4.096 18.100 3.239 1.00 89.26 531 A 1 ATOM 4228 C CD1 . LEU A 0 531 . 5.166 17.195 2.674 1.00 89.26 531 A 1 ATOM 4229 C CD2 . LEU A 0 531 . 2.945 17.206 3.676 1.00 89.26 531 A 1 ATOM 4230 N N . GLY A 0 532 . 4.651 21.752 6.354 1.00 91.25 532 A 1 ATOM 4231 C CA . GLY A 0 532 . 5.222 22.597 7.405 1.00 91.25 532 A 1 ATOM 4232 C C . GLY A 0 532 . 4.201 23.066 8.443 1.00 91.25 532 A 1 ATOM 4233 O O . GLY A 0 532 . 4.423 24.102 9.069 1.00 91.25 532 A 1 ATOM 4234 N N . CYS A 0 533 . 3.072 22.368 8.586 1.00 93.85 533 A 1 ATOM 4235 C CA . CYS A 0 533 . 1.992 22.752 9.486 1.00 93.85 533 A 1 ATOM 4236 C C . CYS A 0 533 . 2.390 22.721 10.976 1.00 93.85 533 A 1 ATOM 4237 C CB . CYS A 0 533 . 0.791 21.833 9.246 1.00 93.85 533 A 1 ATOM 4238 O O . CYS A 0 533 . 3.340 22.048 11.399 1.00 93.85 533 A 1 ATOM 4239 S SG . CYS A 0 533 . 1.052 20.174 9.914 1.00 93.85 533 A 1 ATOM 4240 N N . ASP A 0 534 . 1.589 23.395 11.804 1.00 92.89 534 A 1 ATOM 4241 C CA . ASP A 0 534 . 1.830 23.503 13.244 1.00 92.89 534 A 1 ATOM 4242 C C . ASP A 0 534 . 1.726 22.159 13.985 1.00 92.89 534 A 1 ATOM 4243 C CB . ASP A 0 534 . 0.868 24.535 13.853 1.00 92.89 534 A 1 ATOM 4244 O O . ASP A 0 534 . 2.506 21.921 14.905 1.00 92.89 534 A 1 ATOM 4245 C CG . ASP A 0 534 . 1.232 25.986 13.506 1.00 92.89 534 A 1 ATOM 4246 O OD1 . ASP A 0 534 . 2.448 26.284 13.384 1.00 92.89 534 A 1 ATOM 4247 O OD2 . ASP A 0 534 . 0.297 26.809 13.442 1.00 92.89 534 A 1 ATOM 4248 N N . LEU A 0 535 . 0.830 21.250 13.573 1.00 94.33 535 A 1 ATOM 4249 C CA . LEU A 0 535 . 0.708 19.904 14.164 1.00 94.33 535 A 1 ATOM 4250 C C . LEU A 0 535 . 2.017 19.116 14.034 1.00 94.33 535 A 1 ATOM 4251 C CB . LEU A 0 535 . -0.438 19.143 13.470 1.00 94.33 535 A 1 ATOM 4252 O O . LEU A 0 535 . 2.526 18.574 15.015 1.00 94.33 535 A 1 ATOM 4253 C CG . LEU A 0 535 . -1.829 19.402 14.065 1.00 94.33 535 A 1 ATOM 4254 C CD1 . LEU A 0 535 . -2.931 19.223 13.022 1.00 94.33 535 A 1 ATOM 4255 C CD2 . LEU A 0 535 . -2.101 18.423 15.209 1.00 94.33 535 A 1 ATOM 4256 N N . PHE A 0 536 . 2.600 19.093 12.835 1.00 94.79 536 A 1 ATOM 4257 C CA . PHE A 0 536 . 3.874 18.424 12.590 1.00 94.79 536 A 1 ATOM 4258 C C . PHE A 0 536 . 5.029 19.105 13.307 1.00 94.79 536 A 1 ATOM 4259 C CB . PHE A 0 536 . 4.113 18.350 11.081 1.00 94.79 536 A 1 ATOM 4260 O O . PHE A 0 536 . 5.842 18.427 13.930 1.00 94.79 536 A 1 ATOM 4261 C CG . PHE A 0 536 . 3.330 17.286 10.335 1.00 94.79 536 A 1 ATOM 4262 C CD1 . PHE A 0 536 . 2.563 16.300 10.996 1.00 94.79 536 A 1 ATOM 4263 C CD2 . PHE A 0 536 . 3.450 17.240 8.937 1.00 94.79 536 A 1 ATOM 4264 C CE1 . PHE A 0 536 . 1.980 15.257 10.266 1.00 94.79 536 A 1 ATOM 4265 C CE2 . PHE A 0 536 . 2.855 16.203 8.206 1.00 94.79 536 A 1 ATOM 4266 C CZ . PHE A 0 536 . 2.142 15.201 8.875 1.00 94.79 536 A 1 ATOM 4267 N N . LYS A 0 537 . 5.067 20.438 13.307 1.00 94.48 537 A 1 ATOM 4268 C CA . LYS A 0 537 . 6.069 21.199 14.059 1.00 94.48 537 A 1 ATOM 4269 C C . LYS A 0 537 . 6.024 20.908 15.562 1.00 94.48 537 A 1 ATOM 4270 C CB . LYS A 0 537 . 5.805 22.675 13.776 1.00 94.48 537 A 1 ATOM 4271 O O . LYS A 0 537 . 7.057 20.945 16.230 1.00 94.48 537 A 1 ATOM 4272 C CG . LYS A 0 537 . 6.859 23.591 14.399 1.00 94.48 537 A 1 ATOM 4273 C CD . LYS A 0 537 . 6.469 25.024 14.056 1.00 94.48 537 A 1 ATOM 4274 C CE . LYS A 0 537 . 7.395 26.020 14.742 1.00 94.48 537 A 1 ATOM 4275 N NZ . LYS A 0 537 . 6.883 27.384 14.490 1.00 94.48 537 A 1 ATOM 4276 N N . MET A 0 538 . 4.831 20.658 16.098 1.00 94.49 538 A 1 ATOM 4277 C CA . MET A 0 538 . 4.624 20.432 17.522 1.00 94.49 538 A 1 ATOM 4278 C C . MET A 0 538 . 5.065 19.033 17.954 1.00 94.49 538 A 1 ATOM 4279 C CB . MET A 0 538 . 3.154 20.717 17.859 1.00 94.49 538 A 1 ATOM 4280 O O . MET A 0 538 . 5.676 18.922 19.014 1.00 94.49 538 A 1 ATOM 4281 C CG . MET A 0 538 . 2.917 20.908 19.359 1.00 94.49 538 A 1 ATOM 4282 S SD . MET A 0 538 . 1.243 21.456 19.819 1.00 94.49 538 A 1 ATOM 4283 C CE . MET A 0 538 . 1.088 23.012 18.892 1.00 94.49 538 A 1 ATOM 4284 N N . TYR A 0 539 . 4.791 17.995 17.156 1.00 95.05 539 A 1 ATOM 4285 C CA . TYR A 0 539 . 4.950 16.599 17.589 1.00 95.05 539 A 1 ATOM 4286 C C . TYR A 0 539 . 6.072 15.808 16.907 1.00 95.05 539 A 1 ATOM 4287 C CB . TYR A 0 539 . 3.607 15.879 17.439 1.00 95.05 539 A 1 ATOM 4288 O O . TYR A 0 539 . 6.510 14.798 17.457 1.00 95.05 539 A 1 ATOM 4289 C CG . TYR A 0 539 . 2.502 16.466 18.295 1.00 95.05 539 A 1 ATOM 4290 C CD1 . TYR A 0 539 . 2.615 16.420 19.698 1.00 95.05 539 A 1 ATOM 4291 C CD2 . TYR A 0 539 . 1.363 17.037 17.697 1.00 95.05 539 A 1 ATOM 4292 C CE1 . TYR A 0 539 . 1.565 16.899 20.502 1.00 95.05 539 A 1 ATOM 4293 C CE2 . TYR A 0 539 . 0.322 17.538 18.501 1.00 95.05 539 A 1 ATOM 4294 O OH . TYR A 0 539 . -0.640 17.812 20.679 1.00 95.05 539 A 1 ATOM 4295 C CZ . TYR A 0 539 . 0.410 17.442 19.903 1.00 95.05 539 A 1 ATOM 4296 N N . LEU A 0 540 . 6.557 16.230 15.736 1.00 93.34 540 A 1 ATOM 4297 C CA . LEU A 0 540 . 7.670 15.546 15.074 1.00 93.34 540 A 1 ATOM 4298 C C . LEU A 0 540 . 9.015 15.923 15.693 1.00 93.34 540 A 1 ATOM 4299 C CB . LEU A 0 540 . 7.670 15.800 13.555 1.00 93.34 540 A 1 ATOM 4300 O O . LEU A 0 540 . 9.203 17.019 16.231 1.00 93.34 540 A 1 ATOM 4301 C CG . LEU A 0 540 . 6.436 15.275 12.805 1.00 93.34 540 A 1 ATOM 4302 C CD1 . LEU A 0 540 . 6.585 15.559 11.310 1.00 93.34 540 A 1 ATOM 4303 C CD2 . LEU A 0 540 . 6.247 13.770 12.974 1.00 93.34 540 A 1 ATOM 4304 N N . SER A 0 541 . 9.985 15.016 15.557 1.00 91.93 541 A 1 ATOM 4305 C CA . SER A 0 541 . 11.373 15.342 15.860 1.00 91.93 541 A 1 ATOM 4306 C C . SER A 0 541 . 11.853 16.475 14.936 1.00 91.93 541 A 1 ATOM 4307 C CB . SER A 0 541 . 12.273 14.102 15.758 1.00 91.93 541 A 1 ATOM 4308 O O . SER A 0 541 . 11.398 16.579 13.791 1.00 91.93 541 A 1 ATOM 4309 O OG . SER A 0 541 . 12.636 13.829 14.419 1.00 91.93 541 A 1 ATOM 4310 N N . PRO A 0 542 . 12.808 17.324 15.363 1.00 91.62 542 A 1 ATOM 4311 C CA . PRO A 0 542 . 13.348 18.384 14.507 1.00 91.62 542 A 1 ATOM 4312 C C . PRO A 0 542 . 13.935 17.872 13.185 1.00 91.62 542 A 1 ATOM 4313 C CB . PRO A 0 542 . 14.442 19.050 15.348 1.00 91.62 542 A 1 ATOM 4314 O O . PRO A 0 542 . 14.051 18.625 12.217 1.00 91.62 542 A 1 ATOM 4315 C CG . PRO A 0 542 . 14.003 18.789 16.788 1.00 91.62 542 A 1 ATOM 4316 C CD . PRO A 0 542 . 13.358 17.409 16.708 1.00 91.62 542 A 1 ATOM 4317 N N . VAL A 0 543 . 14.345 16.605 13.166 1.00 89.62 543 A 1 ATOM 4318 C CA . VAL A 0 543 . 14.931 15.936 12.012 1.00 89.62 543 A 1 ATOM 4319 C C . VAL A 0 543 . 13.833 15.469 11.052 1.00 89.62 543 A 1 ATOM 4320 C CB . VAL A 0 543 . 15.821 14.784 12.501 1.00 89.62 543 A 1 ATOM 4321 O O . VAL A 0 543 . 13.870 15.831 9.875 1.00 89.62 543 A 1 ATOM 4322 C CG1 . VAL A 0 543 . 16.485 14.124 11.316 1.00 89.62 543 A 1 ATOM 4323 C CG2 . VAL A 0 543 . 16.944 15.267 13.432 1.00 89.62 543 A 1 ATOM 4324 N N . ASP A 0 544 . 12.816 14.766 11.559 1.00 89.21 544 A 1 ATOM 4325 C CA . ASP A 0 544 . 11.674 14.309 10.756 1.00 89.21 544 A 1 ATOM 4326 C C . ASP A 0 544 . 10.870 15.484 10.206 1.00 89.21 544 A 1 ATOM 4327 C CB . ASP A 0 544 . 10.739 13.424 11.587 1.00 89.21 544 A 1 ATOM 4328 O O . ASP A 0 544 . 10.470 15.470 9.047 1.00 89.21 544 A 1 ATOM 4329 C CG . ASP A 0 544 . 11.413 12.137 12.041 1.00 89.21 544 A 1 ATOM 4330 O OD1 . ASP A 0 544 . 12.047 11.479 11.190 1.00 89.21 544 A 1 ATOM 4331 O OD2 . ASP A 0 544 . 11.317 11.864 13.260 1.00 89.21 544 A 1 ATOM 4332 N N . TYR A 0 545 . 10.691 16.544 10.999 1.00 91.46 545 A 1 ATOM 4333 C CA . TYR A 0 545 . 10.014 17.758 10.553 1.00 91.46 545 A 1 ATOM 4334 C C . TYR A 0 545 . 10.723 18.389 9.349 1.00 91.46 545 A 1 ATOM 4335 C CB . TYR A 0 545 . 9.932 18.745 11.721 1.00 91.46 545 A 1 ATOM 4336 O O . TYR A 0 545 . 10.085 18.701 8.346 1.00 91.46 545 A 1 ATOM 4337 C CG . TYR A 0 545 . 9.225 20.033 11.356 1.00 91.46 545 A 1 ATOM 4338 C CD1 . TYR A 0 545 . 9.946 21.239 11.270 1.00 91.46 545 A 1 ATOM 4339 C CD2 . TYR A 0 545 . 7.848 20.011 11.066 1.00 91.46 545 A 1 ATOM 4340 C CE1 . TYR A 0 545 . 9.283 22.428 10.914 1.00 91.46 545 A 1 ATOM 4341 C CE2 . TYR A 0 545 . 7.182 21.195 10.704 1.00 91.46 545 A 1 ATOM 4342 O OH . TYR A 0 545 . 7.257 23.549 10.297 1.00 91.46 545 A 1 ATOM 4343 C CZ . TYR A 0 545 . 7.899 22.404 10.636 1.00 91.46 545 A 1 ATOM 4344 N N . LYS A 0 546 . 12.057 18.516 9.400 1.00 89.55 546 A 1 ATOM 4345 C CA . LYS A 0 546 . 12.843 19.016 8.261 1.00 89.55 546 A 1 ATOM 4346 C C . LYS A 0 546 . 12.734 18.101 7.047 1.00 89.55 546 A 1 ATOM 4347 C CB . LYS A 0 546 . 14.316 19.163 8.646 1.00 89.55 546 A 1 ATOM 4348 O O . LYS A 0 546 . 12.640 18.608 5.936 1.00 89.55 546 A 1 ATOM 4349 C CG . LYS A 0 546 . 14.568 20.420 9.478 1.00 89.55 546 A 1 ATOM 4350 C CD . LYS A 0 546 . 16.045 20.451 9.874 1.00 89.55 546 A 1 ATOM 4351 C CE . LYS A 0 546 . 16.328 21.679 10.733 1.00 89.55 546 A 1 ATOM 4352 N NZ . LYS A 0 546 . 17.755 21.717 11.131 1.00 89.55 546 A 1 ATOM 4353 N N . TYR A 0 547 . 12.756 16.784 7.247 1.00 86.73 547 A 1 ATOM 4354 C CA . TYR A 0 547 . 12.601 15.820 6.158 1.00 86.73 547 A 1 ATOM 4355 C C . TYR A 0 547 . 11.228 15.953 5.487 1.00 86.73 547 A 1 ATOM 4356 C CB . TYR A 0 547 . 12.832 14.401 6.694 1.00 86.73 547 A 1 ATOM 4357 O O . TYR A 0 547 . 11.147 16.091 4.269 1.00 86.73 547 A 1 ATOM 4358 C CG . TYR A 0 547 . 12.554 13.332 5.659 1.00 86.73 547 A 1 ATOM 4359 C CD1 . TYR A 0 547 . 11.299 12.694 5.632 1.00 86.73 547 A 1 ATOM 4360 C CD2 . TYR A 0 547 . 13.525 13.018 4.689 1.00 86.73 547 A 1 ATOM 4361 C CE1 . TYR A 0 547 . 11.001 11.762 4.622 1.00 86.73 547 A 1 ATOM 4362 C CE2 . TYR A 0 547 . 13.240 12.068 3.689 1.00 86.73 547 A 1 ATOM 4363 O OH . TYR A 0 547 . 11.658 10.584 2.647 1.00 86.73 547 A 1 ATOM 4364 C CZ . TYR A 0 547 . 11.971 11.452 3.646 1.00 86.73 547 A 1 ATOM 4365 N N . VAL A 0 548 . 10.158 15.996 6.281 1.00 87.49 548 A 1 ATOM 4366 C CA . VAL A 0 548 . 8.781 16.150 5.799 1.00 87.49 548 A 1 ATOM 4367 C C . VAL A 0 548 . 8.604 17.474 5.050 1.00 87.49 548 A 1 ATOM 4368 C CB . VAL A 0 548 . 7.803 15.977 6.978 1.00 87.49 548 A 1 ATOM 4369 O O . VAL A 0 548 . 8.030 17.478 3.971 1.00 87.49 548 A 1 ATOM 4370 C CG1 . VAL A 0 548 . 6.380 16.411 6.647 1.00 87.49 548 A 1 ATOM 4371 C CG2 . VAL A 0 548 . 7.745 14.506 7.408 1.00 87.49 548 A 1 ATOM 4372 N N . GLN A 0 549 . 9.194 18.576 5.521 1.00 86.91 549 A 1 ATOM 4373 C CA . GLN A 0 549 . 9.184 19.856 4.797 1.00 86.91 549 A 1 ATOM 4374 C C . GLN A 0 549 . 9.908 19.827 3.440 1.00 86.91 549 A 1 ATOM 4375 C CB . GLN A 0 549 . 9.851 20.929 5.663 1.00 86.91 549 A 1 ATOM 4376 O O . GLN A 0 549 . 9.622 20.657 2.577 1.00 86.91 549 A 1 ATOM 4377 C CG . GLN A 0 549 . 8.983 21.395 6.835 1.00 86.91 549 A 1 ATOM 4378 C CD . GLN A 0 549 . 9.669 22.535 7.576 1.00 86.91 549 A 1 ATOM 4379 N NE2 . GLN A 0 549 . 8.973 23.626 7.808 1.00 86.91 549 A 1 ATOM 4380 O OE1 . GLN A 0 549 . 10.850 22.525 7.903 1.00 86.91 549 A 1 ATOM 4381 N N . MET A 0 550 . 10.874 18.922 3.244 1.00 83.61 550 A 1 ATOM 4382 C CA . MET A 0 550 . 11.567 18.779 1.958 1.00 83.61 550 A 1 ATOM 4383 C C . MET A 0 550 . 10.721 18.039 0.918 1.00 83.61 550 A 1 ATOM 4384 C CB . MET A 0 550 . 12.908 18.055 2.134 1.00 83.61 550 A 1 ATOM 4385 O O . MET A 0 550 . 10.985 18.173 -0.280 1.00 83.61 550 A 1 ATOM 4386 C CG . MET A 0 550 . 13.939 18.897 2.884 1.00 83.61 550 A 1 ATOM 4387 S SD . MET A 0 550 . 15.497 18.016 3.177 1.00 83.61 550 A 1 ATOM 4388 C CE . MET A 0 550 . 16.177 19.045 4.498 1.00 83.61 550 A 1 ATOM 4389 N N . LEU A 0 551 . 9.721 17.267 1.351 1.00 79.98 551 A 1 ATOM 4390 C CA . LEU A 0 551 . 8.771 16.633 0.447 1.00 79.98 551 A 1 ATOM 4391 C C . LEU A 0 551 . 7.905 17.741 -0.177 1.00 79.98 551 A 1 ATOM 4392 C CB . LEU A 0 551 . 7.953 15.563 1.200 1.00 79.98 551 A 1 ATOM 4393 O O . LEU A 0 551 . 7.273 18.531 0.513 1.00 79.98 551 A 1 ATOM 4394 C CG . LEU A 0 551 . 8.765 14.434 1.866 1.00 79.98 551 A 1 ATOM 4395 C CD1 . LEU A 0 551 . 7.845 13.546 2.706 1.00 79.98 551 A 1 ATOM 4396 C CD2 . LEU A 0 551 . 9.471 13.547 0.836 1.00 79.98 551 A 1 ATOM 4397 N N . LYS A 0 552 . 7.912 17.846 -1.507 1.00 77.59 552 A 1 ATOM 4398 C CA . LYS A 0 552 . 7.083 18.818 -2.253 1.00 77.59 552 A 1 ATOM 4399 C C . LYS A 0 552 . 5.737 18.242 -2.695 1.00 77.59 552 A 1 ATOM 4400 C CB . LYS A 0 552 . 7.857 19.366 -3.455 1.00 77.59 552 A 1 ATOM 4401 O O . LYS A 0 552 . 4.994 18.884 -3.423 1.00 77.59 552 A 1 ATOM 4402 C CG . LYS A 0 552 . 9.062 20.215 -3.039 1.00 77.59 552 A 1 ATOM 4403 C CD . LYS A 0 552 . 9.679 20.819 -4.301 1.00 77.59 552 A 1 ATOM 4404 C CE . LYS A 0 552 . 10.858 21.724 -3.954 1.00 77.59 552 A 1 ATOM 4405 N NZ . LYS A 0 552 . 11.411 22.326 -5.190 1.00 77.59 552 A 1 ATOM 4406 N N . THR A 0 553 . 5.463 17.011 -2.295 1.00 84.04 553 A 1 ATOM 4407 C CA . THR A 0 553 . 4.277 16.233 -2.646 1.00 84.04 553 A 1 ATOM 4408 C C . THR A 0 553 . 3.539 15.859 -1.366 1.00 84.04 553 A 1 ATOM 4409 C CB . THR A 0 553 . 4.687 14.954 -3.392 1.00 84.04 553 A 1 ATOM 4410 O O . THR A 0 553 . 4.174 15.854 -0.311 1.00 84.04 553 A 1 ATOM 4411 C CG2 . THR A 0 553 . 5.364 15.261 -4.730 1.00 84.04 553 A 1 ATOM 4412 O OG1 . THR A 0 553 . 5.580 14.192 -2.605 1.00 84.04 553 A 1 ATOM 4413 N N . PRO A 0 554 . 2.257 15.467 -1.434 1.00 88.49 554 A 1 ATOM 4414 C CA . PRO A 0 554 . 1.557 14.892 -0.289 1.00 88.49 554 A 1 ATOM 4415 C C . PRO A 0 554 . 2.349 13.761 0.371 1.00 88.49 554 A 1 ATOM 4416 C CB . PRO A 0 554 . 0.232 14.363 -0.838 1.00 88.49 554 A 1 ATOM 4417 O O . PRO A 0 554 . 3.193 13.112 -0.261 1.00 88.49 554 A 1 ATOM 4418 C CG . PRO A 0 554 . -0.008 15.237 -2.063 1.00 88.49 554 A 1 ATOM 4419 C CD . PRO A 0 554 . 1.394 15.490 -2.603 1.00 88.49 554 A 1 ATOM 4420 N N . ILE A 0 555 . 2.049 13.493 1.638 1.00 90.41 555 A 1 ATOM 4421 C CA . ILE A 0 555 . 2.597 12.337 2.339 1.00 90.41 555 A 1 ATOM 4422 C C . ILE A 0 555 . 2.132 11.064 1.616 1.00 90.41 555 A 1 ATOM 4423 C CB . ILE A 0 555 . 2.166 12.329 3.816 1.00 90.41 555 A 1 ATOM 4424 O O . ILE A 0 555 . 0.928 10.833 1.501 1.00 90.41 555 A 1 ATOM 4425 C CG1 . ILE A 0 555 . 2.658 13.572 4.592 1.00 90.41 555 A 1 ATOM 4426 C CG2 . ILE A 0 555 . 2.635 11.043 4.520 1.00 90.41 555 A 1 ATOM 4427 C CD1 . ILE A 0 555 . 4.175 13.812 4.585 1.00 90.41 555 A 1 ATOM 4428 N N . PRO A 0 556 . 3.053 10.212 1.135 1.00 90.02 556 A 1 ATOM 4429 C CA . PRO A 0 556 . 2.672 8.953 0.521 1.00 90.02 556 A 1 ATOM 4430 C C . PRO A 0 556 . 2.093 8.002 1.577 1.00 90.02 556 A 1 ATOM 4431 C CB . PRO A 0 556 . 3.938 8.429 -0.160 1.00 90.02 556 A 1 ATOM 4432 O O . PRO A 0 556 . 2.738 7.682 2.577 1.00 90.02 556 A 1 ATOM 4433 C CG . PRO A 0 556 . 5.061 9.035 0.678 1.00 90.02 556 A 1 ATOM 4434 C CD . PRO A 0 556 . 4.498 10.377 1.131 1.00 90.02 556 A 1 ATOM 4435 N N . ALA A 0 557 . 0.883 7.512 1.318 1.00 91.23 557 A 1 ATOM 4436 C CA . ALA A 0 557 . 0.244 6.431 2.060 1.00 91.23 557 A 1 ATOM 4437 C C . ALA A 0 557 . 0.852 5.048 1.745 1.00 91.23 557 A 1 ATOM 4438 C CB . ALA A 0 557 . -1.258 6.491 1.758 1.00 91.23 557 A 1 ATOM 4439 O O . ALA A 0 557 . 0.670 4.089 2.483 1.00 91.23 557 A 1 ATOM 4440 N N . GLN A 0 558 . 1.580 4.905 0.640 1.00 89.30 558 A 1 ATOM 4441 C CA . GLN A 0 558 . 2.244 3.655 0.274 1.00 89.30 558 A 1 ATOM 4442 C C . GLN A 0 558 . 3.483 3.362 1.139 1.00 89.30 558 A 1 ATOM 4443 C CB . GLN A 0 558 . 2.592 3.748 -1.216 1.00 89.30 558 A 1 ATOM 4444 O O . GLN A 0 558 . 4.255 4.261 1.440 1.00 89.30 558 A 1 ATOM 4445 C CG . GLN A 0 558 . 3.366 2.529 -1.713 1.00 89.30 558 A 1 ATOM 4446 C CD . GLN A 0 558 . 3.747 2.623 -3.173 1.00 89.30 558 A 1 ATOM 4447 N NE2 . GLN A 0 558 . 3.590 1.547 -3.915 1.00 89.30 558 A 1 ATOM 4448 O OE1 . GLN A 0 558 . 4.218 3.635 -3.653 1.00 89.30 558 A 1 ATOM 4449 N N . THR A 0 559 . 3.771 2.086 1.422 1.00 77.69 559 A 1 ATOM 4450 C CA . THR A 0 559 . 5.082 1.654 1.954 1.00 77.69 559 A 1 ATOM 4451 C C . THR A 0 559 . 6.214 1.750 0.908 1.00 77.69 559 A 1 ATOM 4452 C CB . THR A 0 559 . 4.981 0.252 2.577 1.00 77.69 559 A 1 ATOM 4453 O O . THR A 0 559 . 6.092 1.247 -0.216 1.00 77.69 559 A 1 ATOM 4454 C CG2 . THR A 0 559 . 4.692 -0.861 1.567 1.00 77.69 559 A 1 ATOM 4455 O OG1 . THR A 0 559 . 6.189 -0.054 3.230 1.00 77.69 559 A 1 ATOM 4456 N N . TYR A 0 560 . 7.332 2.403 1.251 1.00 78.92 560 A 1 ATOM 4457 C CA . TYR A 0 560 . 8.424 2.739 0.320 1.00 78.92 560 A 1 ATOM 4458 C C . TYR A 0 560 . 9.821 2.617 0.966 1.00 78.92 560 A 1 ATOM 4459 C CB . TYR A 0 560 . 8.162 4.140 -0.264 1.00 78.92 560 A 1 ATOM 4460 O O . TYR A 0 560 . 9.934 2.436 2.175 1.00 78.92 560 A 1 ATOM 4461 C CG . TYR A 0 560 . 8.287 5.281 0.731 1.00 78.92 560 A 1 ATOM 4462 C CD1 . TYR A 0 560 . 7.172 5.790 1.418 1.00 78.92 560 A 1 ATOM 4463 C CD2 . TYR A 0 560 . 9.544 5.853 0.959 1.00 78.92 560 A 1 ATOM 4464 C CE1 . TYR A 0 560 . 7.323 6.823 2.362 1.00 78.92 560 A 1 ATOM 4465 C CE2 . TYR A 0 560 . 9.715 6.885 1.895 1.00 78.92 560 A 1 ATOM 4466 O OH . TYR A 0 560 . 8.773 8.384 3.479 1.00 78.92 560 A 1 ATOM 4467 C CZ . TYR A 0 560 . 8.598 7.372 2.599 1.00 78.92 560 A 1 ATOM 4468 N N . LEU A 0 561 . 10.897 2.627 0.163 1.00 71.30 561 A 1 ATOM 4469 C CA . LEU A 0 561 . 12.292 2.561 0.648 1.00 71.30 561 A 1 ATOM 4470 C C . LEU A 0 561 . 12.762 3.907 1.228 1.00 71.30 561 A 1 ATOM 4471 C CB . LEU A 0 561 . 13.233 2.110 -0.493 1.00 71.30 561 A 1 ATOM 4472 O O . LEU A 0 561 . 12.521 4.932 0.589 1.00 71.30 561 A 1 ATOM 4473 C CG . LEU A 0 561 . 13.263 0.583 -0.664 1.00 71.30 561 A 1 ATOM 4474 C CD1 . LEU A 0 561 . 13.672 0.115 -2.055 1.00 71.30 561 A 1 ATOM 4475 C CD2 . LEU A 0 561 . 14.229 -0.074 0.330 1.00 71.30 561 A 1 ATOM 4476 N N . PRO A 0 562 . 13.477 3.926 2.371 1.00 67.67 562 A 1 ATOM 4477 C CA . PRO A 0 562 . 14.039 5.157 2.919 1.00 67.67 562 A 1 ATOM 4478 C C . PRO A 0 562 . 14.817 5.947 1.864 1.00 67.67 562 A 1 ATOM 4479 C CB . PRO A 0 562 . 14.990 4.753 4.049 1.00 67.67 562 A 1 ATOM 4480 O O . PRO A 0 562 . 15.552 5.378 1.054 1.00 67.67 562 A 1 ATOM 4481 C CG . PRO A 0 562 . 14.717 3.277 4.326 1.00 67.67 562 A 1 ATOM 4482 C CD . PRO A 0 562 . 13.887 2.769 3.150 1.00 67.67 562 A 1 ATOM 4483 N N . LEU A 0 563 . 14.700 7.272 1.907 1.00 63.24 563 A 1 ATOM 4484 C CA . LEU A 0 563 . 15.608 8.149 1.176 1.00 63.24 563 A 1 ATOM 4485 C C . LEU A 0 563 . 16.794 8.462 2.084 1.00 63.24 563 A 1 ATOM 4486 C CB . LEU A 0 563 . 14.872 9.416 0.743 1.00 63.24 563 A 1 ATOM 4487 O O . LEU A 0 563 . 16.673 9.199 3.064 1.00 63.24 563 A 1 ATOM 4488 C CG . LEU A 0 563 . 14.162 9.285 -0.610 1.00 63.24 563 A 1 ATOM 4489 C CD1 . LEU A 0 563 . 13.189 10.452 -0.688 1.00 63.24 563 A 1 ATOM 4490 C CD2 . LEU A 0 563 . 15.130 9.386 -1.797 1.00 63.24 563 A 1 ATOM 4491 N N . GLY A 0 564 . 17.948 7.878 1.767 1.00 67.14 564 A 1 ATOM 4492 C CA . GLY A 0 564 . 19.119 7.962 2.634 1.00 67.14 564 A 1 ATOM 4493 C C . GLY A 0 564 . 18.857 7.255 3.964 1.00 67.14 564 A 1 ATOM 4494 O O . GLY A 0 564 . 18.571 6.063 3.986 1.00 67.14 564 A 1 ATOM 4495 N N . LEU A 0 565 . 18.956 7.987 5.075 1.00 61.32 565 A 1 ATOM 4496 C CA . LEU A 0 565 . 18.800 7.430 6.426 1.00 61.32 565 A 1 ATOM 4497 C C . LEU A 0 565 . 17.397 7.635 7.029 1.00 61.32 565 A 1 ATOM 4498 C CB . LEU A 0 565 . 19.918 7.993 7.333 1.00 61.32 565 A 1 ATOM 4499 O O . LEU A 0 565 . 17.219 7.346 8.207 1.00 61.32 565 A 1 ATOM 4500 C CG . LEU A 0 565 . 21.342 7.539 6.959 1.00 61.32 565 A 1 ATOM 4501 C CD1 . LEU A 0 565 . 22.360 8.319 7.793 1.00 61.32 565 A 1 ATOM 4502 C CD2 . LEU A 0 565 . 21.563 6.046 7.211 1.00 61.32 565 A 1 ATOM 4503 N N . HIS A 0 566 . 16.438 8.212 6.290 1.00 66.31 566 A 1 ATOM 4504 C CA . HIS A 0 566 . 15.158 8.669 6.855 1.00 66.31 566 A 1 ATOM 4505 C C . HIS A 0 566 . 13.958 8.032 6.136 1.00 66.31 566 A 1 ATOM 4506 C CB . HIS A 0 566 . 15.094 10.208 6.857 1.00 66.31 566 A 1 ATOM 4507 O O . HIS A 0 566 . 13.857 8.062 4.907 1.00 66.31 566 A 1 ATOM 4508 C CG . HIS A 0 566 . 16.111 10.858 7.769 1.00 66.31 566 A 1 ATOM 4509 C CD2 . HIS A 0 566 . 15.875 11.796 8.734 1.00 66.31 566 A 1 ATOM 4510 N ND1 . HIS A 0 566 . 17.457 10.573 7.819 1.00 66.31 566 A 1 ATOM 4511 C CE1 . HIS A 0 566 . 18.020 11.291 8.795 1.00 66.31 566 A 1 ATOM 4512 N NE2 . HIS A 0 566 . 17.101 12.072 9.356 1.00 66.31 566 A 1 ATOM 4513 N N . GLU A 0 567 . 13.038 7.452 6.915 1.00 69.38 567 A 1 ATOM 4514 C CA . GLU A 0 567 . 11.810 6.797 6.441 1.00 69.38 567 A 1 ATOM 4515 C C . GLU A 0 567 . 10.602 7.270 7.267 1.00 69.38 567 A 1 ATOM 4516 C CB . GLU A 0 567 . 11.971 5.263 6.492 1.00 69.38 567 A 1 ATOM 4517 O O . GLU A 0 567 . 10.305 6.746 8.342 1.00 69.38 567 A 1 ATOM 4518 C CG . GLU A 0 567 . 10.829 4.494 5.794 1.00 69.38 567 A 1 ATOM 4519 C CD . GLU A 0 567 . 11.000 2.958 5.850 1.00 69.38 567 A 1 ATOM 4520 O OE1 . GLU A 0 567 . 10.157 2.224 5.283 1.00 69.38 567 A 1 ATOM 4521 O OE2 . GLU A 0 567 . 11.943 2.459 6.492 1.00 69.38 567 A 1 ATOM 4522 N N . THR A 0 568 . 9.872 8.259 6.752 1.00 75.29 568 A 1 ATOM 4523 C CA . THR A 0 568 . 8.675 8.798 7.413 1.00 75.29 568 A 1 ATOM 4524 C C . THR A 0 568 . 7.407 8.363 6.681 1.00 75.29 568 A 1 ATOM 4525 C CB . THR A 0 568 . 8.748 10.324 7.545 1.00 75.29 568 A 1 ATOM 4526 O O . THR A 0 568 . 7.009 8.956 5.684 1.00 75.29 568 A 1 ATOM 4527 C CG2 . THR A 0 568 . 7.714 10.830 8.539 1.00 75.29 568 A 1 ATOM 4528 O OG1 . THR A 0 568 . 10.018 10.740 7.995 1.00 75.29 568 A 1 ATOM 4529 N N . LYS A 0 569 . 6.761 7.309 7.182 1.00 83.98 569 A 1 ATOM 4530 C CA . LYS A 0 569 . 5.506 6.775 6.633 1.00 83.98 569 A 1 ATOM 4531 C C . LYS A 0 569 . 4.294 7.464 7.214 1.00 83.98 569 A 1 ATOM 4532 C CB . LYS A 0 569 . 5.376 5.290 6.951 1.00 83.98 569 A 1 ATOM 4533 O O . LYS A 0 569 . 4.350 7.965 8.337 1.00 83.98 569 A 1 ATOM 4534 C CG . LYS A 0 569 . 6.456 4.525 6.222 1.00 83.98 569 A 1 ATOM 4535 C CD . LYS A 0 569 . 6.319 3.067 6.608 1.00 83.98 569 A 1 ATOM 4536 C CE . LYS A 0 569 . 7.479 2.449 5.885 1.00 83.98 569 A 1 ATOM 4537 N NZ . LYS A 0 569 . 7.824 1.175 6.478 1.00 83.98 569 A 1 ATOM 4538 N N . ILE A 0 570 . 3.169 7.333 6.515 1.00 91.59 570 A 1 ATOM 4539 C CA . ILE A 0 570 . 1.874 7.731 7.058 1.00 91.59 570 A 1 ATOM 4540 C C . ILE A 0 570 . 1.594 7.062 8.410 1.00 91.59 570 A 1 ATOM 4541 C CB . ILE A 0 570 . 0.755 7.482 6.026 1.00 91.59 570 A 1 ATOM 4542 O O . ILE A 0 570 . 1.227 7.752 9.350 1.00 91.59 570 A 1 ATOM 4543 C CG1 . ILE A 0 570 . -0.559 8.186 6.419 1.00 91.59 570 A 1 ATOM 4544 C CG2 . ILE A 0 570 . 0.481 5.982 5.800 1.00 91.59 570 A 1 ATOM 4545 C CD1 . ILE A 0 570 . -0.448 9.715 6.505 1.00 91.59 570 A 1 ATOM 4546 N N . SER A 0 571 . 1.875 5.765 8.571 1.00 93.27 571 A 1 ATOM 4547 C CA . SER A 0 571 . 1.631 5.055 9.829 1.00 93.27 571 A 1 ATOM 4548 C C . SER A 0 571 . 2.518 5.555 10.978 1.00 93.27 571 A 1 ATOM 4549 C CB . SER A 0 571 . 1.749 3.548 9.598 1.00 93.27 571 A 1 ATOM 4550 O O . SER A 0 571 . 2.036 5.724 12.097 1.00 93.27 571 A 1 ATOM 4551 O OG . SER A 0 571 . 2.939 3.174 8.925 1.00 93.27 571 A 1 ATOM 4552 N N . HIS A 0 572 . 3.777 5.923 10.709 1.00 91.41 572 A 1 ATOM 4553 C CA . HIS A 0 572 . 4.626 6.601 11.698 1.00 91.41 572 A 1 ATOM 4554 C C . HIS A 0 572 . 4.039 7.960 12.101 1.00 91.41 572 A 1 ATOM 4555 C CB . HIS A 0 572 . 6.066 6.767 11.173 1.00 91.41 572 A 1 ATOM 4556 O O . HIS A 0 572 . 3.888 8.233 13.291 1.00 91.41 572 A 1 ATOM 4557 C CG . HIS A 0 572 . 6.807 5.471 10.952 1.00 91.41 572 A 1 ATOM 4558 C CD2 . HIS A 0 572 . 6.721 4.353 11.735 1.00 91.41 572 A 1 ATOM 4559 N ND1 . HIS A 0 572 . 7.773 5.216 10.000 1.00 91.41 572 A 1 ATOM 4560 C CE1 . HIS A 0 572 . 8.215 3.962 10.189 1.00 91.41 572 A 1 ATOM 4561 N NE2 . HIS A 0 572 . 7.595 3.389 11.228 1.00 91.41 572 A 1 ATOM 4562 N N . LEU A 0 573 . 3.644 8.785 11.129 1.00 93.97 573 A 1 ATOM 4563 C CA . LEU A 0 573 . 3.062 10.105 11.385 1.00 93.97 573 A 1 ATOM 4564 C C . LEU A 0 573 . 1.754 10.012 12.175 1.00 93.97 573 A 1 ATOM 4565 C CB . LEU A 0 573 . 2.836 10.832 10.050 1.00 93.97 573 A 1 ATOM 4566 O O . LEU A 0 573 . 1.582 10.736 13.151 1.00 93.97 573 A 1 ATOM 4567 C CG . LEU A 0 573 . 4.138 11.191 9.317 1.00 93.97 573 A 1 ATOM 4568 C CD1 . LEU A 0 573 . 3.811 11.720 7.928 1.00 93.97 573 A 1 ATOM 4569 C CD2 . LEU A 0 573 . 4.944 12.243 10.069 1.00 93.97 573 A 1 ATOM 4570 N N . VAL A 0 574 . 0.865 9.089 11.803 1.00 95.75 574 A 1 ATOM 4571 C CA . VAL A 0 574 . -0.391 8.829 12.517 1.00 95.75 574 A 1 ATOM 4572 C C . VAL A 0 574 . -0.106 8.399 13.953 1.00 95.75 574 A 1 ATOM 4573 C CB . VAL A 0 574 . -1.243 7.783 11.770 1.00 95.75 574 A 1 ATOM 4574 O O . VAL A 0 574 . -0.703 8.957 14.869 1.00 95.75 574 A 1 ATOM 4575 C CG1 . VAL A 0 574 . -2.471 7.345 12.579 1.00 95.75 574 A 1 ATOM 4576 C CG2 . VAL A 0 574 . -1.756 8.360 10.444 1.00 95.75 574 A 1 ATOM 4577 N N . SER A 0 575 . 0.846 7.487 14.180 1.00 95.01 575 A 1 ATOM 4578 C CA . SER A 0 575 . 1.205 7.063 15.540 1.00 95.01 575 A 1 ATOM 4579 C C . SER A 0 575 . 1.721 8.227 16.395 1.00 95.01 575 A 1 ATOM 4580 C CB . SER A 0 575 . 2.200 5.895 15.510 1.00 95.01 575 A 1 ATOM 4581 O O . SER A 0 575 . 1.267 8.399 17.525 1.00 95.01 575 A 1 ATOM 4582 O OG . SER A 0 575 . 3.509 6.289 15.145 1.00 95.01 575 A 1 ATOM 4583 N N . ILE A 0 576 . 2.590 9.085 15.844 1.00 94.72 576 A 1 ATOM 4584 C CA . ILE A 0 576 . 3.138 10.251 16.550 1.00 94.72 576 A 1 ATOM 4585 C C . ILE A 0 576 . 2.033 11.265 16.859 1.00 94.72 576 A 1 ATOM 4586 C CB . ILE A 0 576 . 4.287 10.896 15.741 1.00 94.72 576 A 1 ATOM 4587 O O . ILE A 0 576 . 1.957 11.759 17.984 1.00 94.72 576 A 1 ATOM 4588 C CG1 . ILE A 0 576 . 5.504 9.947 15.663 1.00 94.72 576 A 1 ATOM 4589 C CG2 . ILE A 0 576 . 4.705 12.232 16.387 1.00 94.72 576 A 1 ATOM 4590 C CD1 . ILE A 0 576 . 6.527 10.349 14.590 1.00 94.72 576 A 1 ATOM 4591 N N . LEU A 0 577 . 1.154 11.550 15.894 1.00 95.88 577 A 1 ATOM 4592 C CA . LEU A 0 577 . 0.019 12.448 16.102 1.00 95.88 577 A 1 ATOM 4593 C C . LEU A 0 577 . -0.927 11.907 17.177 1.00 95.88 577 A 1 ATOM 4594 C CB . LEU A 0 577 . -0.734 12.671 14.779 1.00 95.88 577 A 1 ATOM 4595 O O . LEU A 0 577 . -1.307 12.655 18.072 1.00 95.88 577 A 1 ATOM 4596 C CG . LEU A 0 577 . -0.033 13.578 13.751 1.00 95.88 577 A 1 ATOM 4597 C CD1 . LEU A 0 577 . -0.935 13.676 12.518 1.00 95.88 577 A 1 ATOM 4598 C CD2 . LEU A 0 577 . 0.220 14.991 14.283 1.00 95.88 577 A 1 ATOM 4599 N N . LEU A 0 578 . -1.275 10.618 17.143 1.00 95.95 578 A 1 ATOM 4600 C CA . LEU A 0 578 . -2.137 10.005 18.155 1.00 95.95 578 A 1 ATOM 4601 C C . LEU A 0 578 . -1.497 10.059 19.545 1.00 95.95 578 A 1 ATOM 4602 C CB . LEU A 0 578 . -2.473 8.559 17.759 1.00 95.95 578 A 1 ATOM 4603 O O . LEU A 0 578 . -2.165 10.473 20.492 1.00 95.95 578 A 1 ATOM 4604 C CG . LEU A 0 578 . -3.429 8.436 16.559 1.00 95.95 578 A 1 ATOM 4605 C CD1 . LEU A 0 578 . -3.507 6.969 16.149 1.00 95.95 578 A 1 ATOM 4606 C CD2 . LEU A 0 578 . -4.841 8.936 16.872 1.00 95.95 578 A 1 ATOM 4607 N N . ILE A 0 579 . -0.208 9.722 19.674 1.00 93.98 579 A 1 ATOM 4608 C CA . ILE A 0 579 . 0.533 9.852 20.940 1.00 93.98 579 A 1 ATOM 4609 C C . ILE A 0 579 . 0.498 11.303 21.429 1.00 93.98 579 A 1 ATOM 4610 C CB . ILE A 0 579 . 1.995 9.363 20.789 1.00 93.98 579 A 1 ATOM 4611 O O . ILE A 0 579 . 0.164 11.552 22.582 1.00 93.98 579 A 1 ATOM 4612 C CG1 . ILE A 0 579 . 2.060 7.839 20.560 1.00 93.98 579 A 1 ATOM 4613 C CG2 . ILE A 0 579 . 2.818 9.701 22.050 1.00 93.98 579 A 1 ATOM 4614 C CD1 . ILE A 0 579 . 3.406 7.366 19.987 1.00 93.98 579 A 1 ATOM 4615 N N . GLY A 0 580 . 0.814 12.263 20.560 1.00 94.03 580 A 1 ATOM 4616 C CA . GLY A 0 580 . 0.911 13.672 20.924 1.00 94.03 580 A 1 ATOM 4617 C C . GLY A 0 580 . -0.424 14.331 21.283 1.00 94.03 580 A 1 ATOM 4618 O O . GLY A 0 580 . -0.463 15.202 22.157 1.00 94.03 580 A 1 ATOM 4619 N N . LEU A 0 581 . -1.508 13.931 20.612 1.00 94.77 581 A 1 ATOM 4620 C CA . LEU A 0 581 . -2.842 14.516 20.769 1.00 94.77 581 A 1 ATOM 4621 C C . LEU A 0 581 . -3.677 13.840 21.862 1.00 94.77 581 A 1 ATOM 4622 C CB . LEU A 0 581 . -3.588 14.437 19.425 1.00 94.77 581 A 1 ATOM 4623 O O . LEU A 0 581 . -4.508 14.503 22.478 1.00 94.77 581 A 1 ATOM 4624 C CG . LEU A 0 581 . -3.017 15.327 18.307 1.00 94.77 581 A 1 ATOM 4625 C CD1 . LEU A 0 581 . -3.568 14.880 16.952 1.00 94.77 581 A 1 ATOM 4626 C CD2 . LEU A 0 581 . -3.406 16.790 18.530 1.00 94.77 581 A 1 ATOM 4627 N N . THR A 0 582 . -3.485 12.537 22.092 1.00 92.51 582 A 1 ATOM 4628 C CA . THR A 0 582 . -4.286 11.759 23.060 1.00 92.51 582 A 1 ATOM 4629 C C . THR A 0 582 . -3.499 11.296 24.280 1.00 92.51 582 A 1 ATOM 4630 C CB . THR A 0 582 . -4.975 10.547 22.412 1.00 92.51 582 A 1 ATOM 4631 O O . THR A 0 582 . -4.096 11.036 25.324 1.00 92.51 582 A 1 ATOM 4632 C CG2 . THR A 0 582 . -5.775 10.938 21.172 1.00 92.51 582 A 1 ATOM 4633 O OG1 . THR A 0 582 . -4.057 9.542 22.051 1.00 92.51 582 A 1 ATOM 4634 N N . GLY A 0 583 . -2.173 11.198 24.169 1.00 90.28 583 A 1 ATOM 4635 C CA . GLY A 0 583 . -1.301 10.810 25.267 1.00 90.28 583 A 1 ATOM 4636 C C . GLY A 0 583 . -1.118 11.934 26.279 1.00 90.28 583 A 1 ATOM 4637 O O . GLY A 0 583 . -1.060 13.120 25.944 1.00 90.28 583 A 1 ATOM 4638 N N . GLU A 0 584 . -0.974 11.554 27.542 1.00 89.11 584 A 1 ATOM 4639 C CA . GLU A 0 584 . -0.686 12.487 28.624 1.00 89.11 584 A 1 ATOM 4640 C C . GLU A 0 584 . 0.828 12.526 28.876 1.00 89.11 584 A 1 ATOM 4641 C CB . GLU A 0 584 . -1.518 12.125 29.861 1.00 89.11 584 A 1 ATOM 4642 O O . GLU A 0 584 . 1.507 11.497 28.936 1.00 89.11 584 A 1 ATOM 4643 C CG . GLU A 0 584 . -3.012 12.476 29.710 1.00 89.11 584 A 1 ATOM 4644 C CD . GLU A 0 584 . -3.861 12.308 30.990 1.00 89.11 584 A 1 ATOM 4645 O OE1 . GLU A 0 584 . -5.113 12.416 30.881 1.00 89.11 584 A 1 ATOM 4646 O OE2 . GLU A 0 584 . -3.283 12.186 32.092 1.00 89.11 584 A 1 ATOM 4647 N N . ARG A 0 585 . 1.385 13.737 28.982 1.00 90.87 585 A 1 ATOM 4648 C CA . ARG A 0 585 . 2.823 13.940 29.206 1.00 90.87 585 A 1 ATOM 4649 C C . ARG A 0 585 . 3.183 13.615 30.648 1.00 90.87 585 A 1 ATOM 4650 C CB . ARG A 0 585 . 3.252 15.371 28.872 1.00 90.87 585 A 1 ATOM 4651 O O . ARG A 0 585 . 2.499 14.054 31.574 1.00 90.87 585 A 1 ATOM 4652 C CG . ARG A 0 585 . 3.115 15.681 27.374 1.00 90.87 585 A 1 ATOM 4653 C CD . ARG A 0 585 . 3.498 17.131 27.066 1.00 90.87 585 A 1 ATOM 4654 N NE . ARG A 0 585 . 2.610 18.083 27.765 1.00 90.87 585 A 1 ATOM 4655 N NH1 . ARG A 0 585 . 3.425 19.996 26.824 1.00 90.87 585 A 1 ATOM 4656 N NH2 . ARG A 0 585 . 1.789 20.127 28.337 1.00 90.87 585 A 1 ATOM 4657 C CZ . ARG A 0 585 . 2.614 19.394 27.643 1.00 90.87 585 A 1 ATOM 4658 N N . THR A 0 586 . 4.291 12.914 30.841 1.00 88.70 586 A 1 ATOM 4659 C CA . THR A 0 586 . 4.863 12.704 32.171 1.00 88.70 586 A 1 ATOM 4660 C C . THR A 0 586 . 5.425 14.010 32.740 1.00 88.70 586 A 1 ATOM 4661 C CB . THR A 0 586 . 5.922 11.595 32.142 1.00 88.70 586 A 1 ATOM 4662 O O . THR A 0 586 . 5.738 14.956 32.017 1.00 88.70 586 A 1 ATOM 4663 C CG2 . THR A 0 586 . 5.290 10.232 31.854 1.00 88.70 586 A 1 ATOM 4664 O OG1 . THR A 0 586 . 6.830 11.811 31.103 1.00 88.70 586 A 1 ATOM 4665 N N . SER A 0 587 . 5.548 14.084 34.067 1.00 85.92 587 A 1 ATOM 4666 C CA . SER A 0 587 . 6.117 15.253 34.756 1.00 85.92 587 A 1 ATOM 4667 C C . SER A 0 587 . 7.607 15.447 34.461 1.00 85.92 587 A 1 ATOM 4668 C CB . SER A 0 587 . 5.913 15.099 36.265 1.00 85.92 587 A 1 ATOM 4669 O O . SER A 0 587 . 8.108 16.571 34.488 1.00 85.92 587 A 1 ATOM 4670 O OG . SER A 0 587 . 6.403 13.841 36.699 1.00 85.92 587 A 1 ATOM 4671 N N . THR A 0 588 . 8.311 14.355 34.173 1.00 85.73 588 A 1 ATOM 4672 C CA . THR A 0 588 . 9.701 14.331 33.723 1.00 85.73 588 A 1 ATOM 4673 C C . THR A 0 588 . 9.762 13.929 32.248 1.00 85.73 588 A 1 ATOM 4674 C CB . THR A 0 588 . 10.531 13.354 34.572 1.00 85.73 588 A 1 ATOM 4675 O O . THR A 0 588 . 8.929 13.148 31.797 1.00 85.73 588 A 1 ATOM 4676 C CG2 . THR A 0 588 . 10.630 13.813 36.027 1.00 85.73 588 A 1 ATOM 4677 O OG1 . THR A 0 588 . 9.920 12.088 34.573 1.00 85.73 588 A 1 ATOM 4678 N N . PRO A 0 589 . 10.760 14.392 31.479 1.00 84.52 589 A 1 ATOM 4679 C CA . PRO A 0 589 . 10.924 13.976 30.083 1.00 84.52 589 A 1 ATOM 4680 C C . PRO A 0 589 . 11.321 12.495 29.936 1.00 84.52 589 A 1 ATOM 4681 C CB . PRO A 0 589 . 11.982 14.926 29.510 1.00 84.52 589 A 1 ATOM 4682 O O . PRO A 0 589 . 11.215 11.935 28.851 1.00 84.52 589 A 1 ATOM 4683 C CG . PRO A 0 589 . 12.788 15.366 30.733 1.00 84.52 589 A 1 ATOM 4684 C CD . PRO A 0 589 . 11.760 15.373 31.859 1.00 84.52 589 A 1 ATOM 4685 N N . ALA A 0 590 . 11.762 11.843 31.017 1.00 87.07 590 A 1 ATOM 4686 C CA . ALA A 0 590 . 12.141 10.436 31.019 1.00 87.07 590 A 1 ATOM 4687 C C . ALA A 0 590 . 10.941 9.525 31.311 1.00 87.07 590 A 1 ATOM 4688 C CB . ALA A 0 590 . 13.270 10.226 32.034 1.00 87.07 590 A 1 ATOM 4689 O O . ALA A 0 590 . 10.185 9.765 32.252 1.00 87.07 590 A 1 ATOM 4690 N N . CYS A 0 591 . 10.815 8.439 30.546 1.00 87.60 591 A 1 ATOM 4691 C CA . CYS A 0 591 . 9.820 7.412 30.828 1.00 87.60 591 A 1 ATOM 4692 C C . CYS A 0 591 . 10.193 6.602 32.080 1.00 87.60 591 A 1 ATOM 4693 C CB . CYS A 0 591 . 9.649 6.473 29.629 1.00 87.60 591 A 1 ATOM 4694 O O . CYS A 0 591 . 11.370 6.264 32.248 1.00 87.60 591 A 1 ATOM 4695 S SG . CYS A 0 591 . 9.060 7.227 28.093 1.00 87.60 591 A 1 ATOM 4696 N N . PRO A 0 592 . 9.210 6.220 32.914 1.00 86.99 592 A 1 ATOM 4697 C CA . PRO A 0 592 . 9.453 5.368 34.069 1.00 86.99 592 A 1 ATOM 4698 C C . PRO A 0 592 . 10.003 3.989 33.655 1.00 86.99 592 A 1 ATOM 4699 C CB . PRO A 0 592 . 8.117 5.277 34.816 1.00 86.99 592 A 1 ATOM 4700 O O . PRO A 0 592 . 9.775 3.531 32.519 1.00 86.99 592 A 1 ATOM 4701 C CG . PRO A 0 592 . 7.072 5.593 33.751 1.00 86.99 592 A 1 ATOM 4702 C CD . PRO A 0 592 . 7.796 6.534 32.795 1.00 86.99 592 A 1 ATOM 4703 N N . PRO A 0 593 . 10.743 3.315 34.552 1.00 84.60 593 A 1 ATOM 4704 C CA . PRO A 0 593 . 11.210 1.950 34.334 1.00 84.60 593 A 1 ATOM 4705 C C . PRO A 0 593 . 10.017 0.987 34.225 1.00 84.60 593 A 1 ATOM 4706 C CB . PRO A 0 593 . 12.138 1.660 35.516 1.00 84.60 593 A 1 ATOM 4707 O O . PRO A 0 593 . 8.918 1.294 34.680 1.00 84.60 593 A 1 ATOM 4708 C CG . PRO A 0 593 . 11.536 2.494 36.645 1.00 84.60 593 A 1 ATOM 4709 C CD . PRO A 0 593 . 11.043 3.741 35.915 1.00 84.60 593 A 1 ATOM 4710 N N . VAL A 0 594 . 10.201 -0.147 33.539 1.00 78.93 594 A 1 ATOM 4711 C CA . VAL A 0 594 . 9.109 -1.048 33.098 1.00 78.93 594 A 1 ATOM 4712 C C . VAL A 0 594 . 8.222 -1.515 34.257 1.00 78.93 594 A 1 ATOM 4713 C CB . VAL A 0 594 . 9.692 -2.263 32.346 1.00 78.93 594 A 1 ATOM 4714 O O . VAL A 0 594 . 7.007 -1.604 34.117 1.00 78.93 594 A 1 ATOM 4715 C CG1 . VAL A 0 594 . 8.622 -3.275 31.916 1.00 78.93 594 A 1 ATOM 4716 C CG2 . VAL A 0 594 . 10.422 -1.812 31.070 1.00 78.93 594 A 1 ATOM 4717 N N . ASP A 0 595 . 8.842 -1.756 35.399 1.00 78.16 595 A 1 ATOM 4718 C CA . ASP A 0 595 . 8.272 -2.165 36.676 1.00 78.16 595 A 1 ATOM 4719 C C . ASP A 0 595 . 7.319 -1.129 37.302 1.00 78.16 595 A 1 ATOM 4720 C CB . ASP A 0 595 . 9.428 -2.581 37.621 1.00 78.16 595 A 1 ATOM 4721 O O . ASP A 0 595 . 6.429 -1.505 38.062 1.00 78.16 595 A 1 ATOM 4722 C CG . ASP A 0 595 . 10.740 -1.764 37.547 1.00 78.16 595 A 1 ATOM 4723 O OD1 . ASP A 0 595 . 11.266 -1.567 36.421 1.00 78.16 595 A 1 ATOM 4724 O OD2 . ASP A 0 595 . 11.278 -1.430 38.620 1.00 78.16 595 A 1 ATOM 4725 N N . GLU A 0 596 . 7.419 0.147 36.921 1.00 78.62 596 A 1 ATOM 4726 C CA . GLU A 0 596 . 6.559 1.233 37.413 1.00 78.62 596 A 1 ATOM 4727 C C . GLU A 0 596 . 5.464 1.651 36.414 1.00 78.62 596 A 1 ATOM 4728 C CB . GLU A 0 596 . 7.429 2.441 37.792 1.00 78.62 596 A 1 ATOM 4729 O O . GLU A 0 596 . 4.654 2.529 36.710 1.00 78.62 596 A 1 ATOM 4730 C CG . GLU A 0 596 . 8.342 2.181 39.001 1.00 78.62 596 A 1 ATOM 4731 C CD . GLU A 0 596 . 9.190 3.410 39.379 1.00 78.62 596 A 1 ATOM 4732 O OE1 . GLU A 0 596 . 10.012 3.283 40.314 1.00 78.62 596 A 1 ATOM 4733 O OE2 . GLU A 0 596 . 9.026 4.480 38.743 1.00 78.62 596 A 1 ATOM 4734 N N . ARG A 0 597 . 5.405 1.046 35.218 1.00 73.33 597 A 1 ATOM 4735 C CA . ARG A 0 597 . 4.537 1.524 34.120 1.00 73.33 597 A 1 ATOM 4736 C C . ARG A 0 597 . 3.039 1.260 34.322 1.00 73.33 597 A 1 ATOM 4737 C CB . ARG A 0 597 . 5.040 0.985 32.767 1.00 73.33 597 A 1 ATOM 4738 O O . ARG A 0 597 . 2.216 1.838 33.617 1.00 73.33 597 A 1 ATOM 4739 C CG . ARG A 0 597 . 6.379 1.638 32.412 1.00 73.33 597 A 1 ATOM 4740 C CD . ARG A 0 597 . 6.929 1.229 31.047 1.00 73.33 597 A 1 ATOM 4741 N NE . ARG A 0 597 . 8.270 1.808 30.871 1.00 73.33 597 A 1 ATOM 4742 N NH1 . ARG A 0 597 . 8.840 0.861 28.863 1.00 73.33 597 A 1 ATOM 4743 N NH2 . ARG A 0 597 . 10.255 2.256 29.914 1.00 73.33 597 A 1 ATOM 4744 C CZ . ARG A 0 597 . 9.113 1.633 29.878 1.00 73.33 597 A 1 ATOM 4745 N N . GLY A 0 598 . 2.644 0.429 35.283 1.00 70.69 598 A 1 ATOM 4746 C CA . GLY A 0 598 . 1.227 0.104 35.487 1.00 70.69 598 A 1 ATOM 4747 C C . GLY A 0 598 . 0.529 -0.354 34.186 1.00 70.69 598 A 1 ATOM 4748 O O . GLY A 0 598 . 1.185 -0.894 33.294 1.00 70.69 598 A 1 ATOM 4749 N N . PRO A 0 599 . -0.792 -0.144 34.041 1.00 73.56 599 A 1 ATOM 4750 C CA . PRO A 0 599 . -1.560 -0.577 32.874 1.00 73.56 599 A 1 ATOM 4751 C C . PRO A 0 599 . -1.524 0.457 31.733 1.00 73.56 599 A 1 ATOM 4752 C CB . PRO A 0 599 . -2.963 -0.842 33.428 1.00 73.56 599 A 1 ATOM 4753 O O . PRO A 0 599 . -2.560 0.770 31.144 1.00 73.56 599 A 1 ATOM 4754 C CG . PRO A 0 599 . -3.107 0.276 34.460 1.00 73.56 599 A 1 ATOM 4755 C CD . PRO A 0 599 . -1.697 0.394 35.048 1.00 73.56 599 A 1 ATOM 4756 N N . TYR A 0 600 . -0.346 1.000 31.415 1.00 76.08 600 A 1 ATOM 4757 C CA . TYR A 0 600 . -0.165 1.982 30.343 1.00 76.08 600 A 1 ATOM 4758 C C . TYR A 0 600 . 1.044 1.663 29.470 1.00 76.08 600 A 1 ATOM 4759 C CB . TYR A 0 600 . -0.043 3.398 30.920 1.00 76.08 600 A 1 ATOM 4760 O O . TYR A 0 600 . 2.025 1.057 29.904 1.00 76.08 600 A 1 ATOM 4761 C CG . TYR A 0 600 . -1.271 3.853 31.678 1.00 76.08 600 A 1 ATOM 4762 C CD1 . TYR A 0 600 . -2.387 4.345 30.975 1.00 76.08 600 A 1 ATOM 4763 C CD2 . TYR A 0 600 . -1.300 3.767 33.083 1.00 76.08 600 A 1 ATOM 4764 C CE1 . TYR A 0 600 . -3.534 4.750 31.679 1.00 76.08 600 A 1 ATOM 4765 C CE2 . TYR A 0 600 . -2.455 4.154 33.791 1.00 76.08 600 A 1 ATOM 4766 O OH . TYR A 0 600 . -4.710 5.006 33.740 1.00 76.08 600 A 1 ATOM 4767 C CZ . TYR A 0 600 . -3.577 4.640 33.084 1.00 76.08 600 A 1 ATOM 4768 N N . THR A 0 601 . 0.988 2.135 28.227 1.00 84.43 601 A 1 ATOM 4769 C CA . THR A 0 601 . 2.136 2.110 27.318 1.00 84.43 601 A 1 ATOM 4770 C C . THR A 0 601 . 2.834 3.463 27.364 1.00 84.43 601 A 1 ATOM 4771 C CB . THR A 0 601 . 1.744 1.704 25.891 1.00 84.43 601 A 1 ATOM 4772 O O . THR A 0 601 . 2.185 4.502 27.270 1.00 84.43 601 A 1 ATOM 4773 C CG2 . THR A 0 601 . 1.102 0.320 25.853 1.00 84.43 601 A 1 ATOM 4774 O OG1 . THR A 0 601 . 0.846 2.617 25.315 1.00 84.43 601 A 1 ATOM 4775 N N . TYR A 0 602 . 4.155 3.458 27.535 1.00 88.61 602 A 1 ATOM 4776 C CA . TYR A 0 602 . 4.960 4.678 27.556 1.00 88.61 602 A 1 ATOM 4777 C C . TYR A 0 602 . 5.764 4.778 26.275 1.00 88.61 602 A 1 ATOM 4778 C CB . TYR A 0 602 . 5.878 4.742 28.777 1.00 88.61 602 A 1 ATOM 4779 O O . TYR A 0 602 . 6.462 3.832 25.907 1.00 88.61 602 A 1 ATOM 4780 C CG . TYR A 0 602 . 5.140 5.000 30.067 1.00 88.61 602 A 1 ATOM 4781 C CD1 . TYR A 0 602 . 5.107 6.288 30.637 1.00 88.61 602 A 1 ATOM 4782 C CD2 . TYR A 0 602 . 4.444 3.949 30.680 1.00 88.61 602 A 1 ATOM 4783 C CE1 . TYR A 0 602 . 4.443 6.509 31.860 1.00 88.61 602 A 1 ATOM 4784 C CE2 . TYR A 0 602 . 3.752 4.183 31.872 1.00 88.61 602 A 1 ATOM 4785 O OH . TYR A 0 602 . 3.102 5.628 33.656 1.00 88.61 602 A 1 ATOM 4786 C CZ . TYR A 0 602 . 3.763 5.445 32.485 1.00 88.61 602 A 1 ATOM 4787 N N . TRP A 0 603 . 5.688 5.939 25.640 1.00 89.23 603 A 1 ATOM 4788 C CA . TRP A 0 603 . 6.345 6.223 24.378 1.00 89.23 603 A 1 ATOM 4789 C C . TRP A 0 603 . 7.143 7.513 24.492 1.00 89.23 603 A 1 ATOM 4790 C CB . TRP A 0 603 . 5.301 6.280 23.261 1.00 89.23 603 A 1 ATOM 4791 O O . TRP A 0 603 . 6.662 8.515 25.023 1.00 89.23 603 A 1 ATOM 4792 C CG . TRP A 0 603 . 4.686 4.952 22.938 1.00 89.23 603 A 1 ATOM 4793 C CD1 . TRP A 0 603 . 3.617 4.395 23.551 1.00 89.23 603 A 1 ATOM 4794 C CD2 . TRP A 0 603 . 5.148 3.953 21.981 1.00 89.23 603 A 1 ATOM 4795 C CE2 . TRP A 0 603 . 4.269 2.830 22.039 1.00 89.23 603 A 1 ATOM 4796 C CE3 . TRP A 0 603 . 6.239 3.878 21.087 1.00 89.23 603 A 1 ATOM 4797 N NE1 . TRP A 0 603 . 3.320 3.176 22.976 1.00 89.23 603 A 1 ATOM 4798 C CH2 . TRP A 0 603 . 5.568 1.635 20.386 1.00 89.23 603 A 1 ATOM 4799 C CZ2 . TRP A 0 603 . 4.463 1.687 21.253 1.00 89.23 603 A 1 ATOM 4800 C CZ3 . TRP A 0 603 . 6.448 2.729 20.300 1.00 89.23 603 A 1 ATOM 4801 N N . MET A 0 604 . 8.371 7.482 23.983 1.00 90.68 604 A 1 ATOM 4802 C CA . MET A 0 604 . 9.144 8.701 23.793 1.00 90.68 604 A 1 ATOM 4803 C C . MET A 0 604 . 8.611 9.431 22.561 1.00 90.68 604 A 1 ATOM 4804 C CB . MET A 0 604 . 10.637 8.372 23.663 1.00 90.68 604 A 1 ATOM 4805 O O . MET A 0 604 . 8.379 8.812 21.524 1.00 90.68 604 A 1 ATOM 4806 C CG . MET A 0 604 . 11.507 9.632 23.758 1.00 90.68 604 A 1 ATOM 4807 S SD . MET A 0 604 . 11.341 10.578 25.300 1.00 90.68 604 A 1 ATOM 4808 C CE . MET A 0 604 . 11.974 9.387 26.508 1.00 90.68 604 A 1 ATOM 4809 N N . GLY A 0 605 . 8.425 10.738 22.678 1.00 91.45 605 A 1 ATOM 4810 C CA . GLY A 0 605 . 7.978 11.607 21.600 1.00 91.45 605 A 1 ATOM 4811 C C . GLY A 0 605 . 8.591 12.996 21.721 1.00 91.45 605 A 1 ATOM 4812 O O . GLY A 0 605 . 9.509 13.224 22.509 1.00 91.45 605 A 1 ATOM 4813 N N . TYR A 0 606 . 8.065 13.935 20.941 1.00 92.92 606 A 1 ATOM 4814 C CA . TYR A 0 606 . 8.495 15.328 20.962 1.00 92.92 606 A 1 ATOM 4815 C C . TYR A 0 606 . 7.311 16.256 21.228 1.00 92.92 606 A 1 ATOM 4816 C CB . TYR A 0 606 . 9.240 15.686 19.665 1.00 92.92 606 A 1 ATOM 4817 O O . TYR A 0 606 . 6.183 15.996 20.815 1.00 92.92 606 A 1 ATOM 4818 C CG . TYR A 0 606 . 10.614 15.050 19.549 1.00 92.92 606 A 1 ATOM 4819 C CD1 . TYR A 0 606 . 11.764 15.770 19.931 1.00 92.92 606 A 1 ATOM 4820 C CD2 . TYR A 0 606 . 10.745 13.728 19.079 1.00 92.92 606 A 1 ATOM 4821 C CE1 . TYR A 0 606 . 13.035 15.162 19.876 1.00 92.92 606 A 1 ATOM 4822 C CE2 . TYR A 0 606 . 12.015 13.120 19.024 1.00 92.92 606 A 1 ATOM 4823 O OH . TYR A 0 606 . 14.366 13.190 19.447 1.00 92.92 606 A 1 ATOM 4824 C CZ . TYR A 0 606 . 13.161 13.823 19.447 1.00 92.92 606 A 1 ATOM 4825 N N . PHE A 0 607 . 7.589 17.363 21.911 1.00 93.16 607 A 1 ATOM 4826 C CA . PHE A 0 607 . 6.674 18.486 22.055 1.00 93.16 607 A 1 ATOM 4827 C C . PHE A 0 607 . 7.437 19.790 21.841 1.00 93.16 607 A 1 ATOM 4828 C CB . PHE A 0 607 . 6.015 18.468 23.434 1.00 93.16 607 A 1 ATOM 4829 O O . PHE A 0 607 . 8.356 20.103 22.601 1.00 93.16 607 A 1 ATOM 4830 C CG . PHE A 0 607 . 4.902 19.488 23.550 1.00 93.16 607 A 1 ATOM 4831 C CD1 . PHE A 0 607 . 5.120 20.694 24.242 1.00 93.16 607 A 1 ATOM 4832 C CD2 . PHE A 0 607 . 3.671 19.263 22.906 1.00 93.16 607 A 1 ATOM 4833 C CE1 . PHE A 0 607 . 4.103 21.664 24.306 1.00 93.16 607 A 1 ATOM 4834 C CE2 . PHE A 0 607 . 2.653 20.229 22.975 1.00 93.16 607 A 1 ATOM 4835 C CZ . PHE A 0 607 . 2.867 21.428 23.676 1.00 93.16 607 A 1 ATOM 4836 N N . ASN A 0 608 . 7.067 20.561 20.818 1.00 91.80 608 A 1 ATOM 4837 C CA . ASN A 0 608 . 7.746 21.804 20.433 1.00 91.80 608 A 1 ATOM 4838 C C . ASN A 0 608 . 9.278 21.635 20.333 1.00 91.80 608 A 1 ATOM 4839 C CB . ASN A 0 608 . 7.296 22.949 21.365 1.00 91.80 608 A 1 ATOM 4840 O O . ASN A 0 608 . 10.047 22.449 20.847 1.00 91.80 608 A 1 ATOM 4841 C CG . ASN A 0 608 . 5.893 23.438 21.074 1.00 91.80 608 A 1 ATOM 4842 N ND2 . ASN A 0 608 . 5.244 24.055 22.032 1.00 91.80 608 A 1 ATOM 4843 O OD1 . ASN A 0 608 . 5.377 23.334 19.978 1.00 91.80 608 A 1 ATOM 4844 N N . GLY A 0 609 . 9.723 20.542 19.706 1.00 88.79 609 A 1 ATOM 4845 C CA . GLY A 0 609 . 11.140 20.230 19.488 1.00 88.79 609 A 1 ATOM 4846 C C . GLY A 0 609 . 11.905 19.690 20.701 1.00 88.79 609 A 1 ATOM 4847 O O . GLY A 0 609 . 13.085 19.383 20.563 1.00 88.79 609 A 1 ATOM 4848 N N . SER A 0 610 . 11.268 19.552 21.868 1.00 91.65 610 A 1 ATOM 4849 C CA . SER A 0 610 . 11.871 18.930 23.058 1.00 91.65 610 A 1 ATOM 4850 C C . SER A 0 610 . 11.389 17.495 23.229 1.00 91.65 610 A 1 ATOM 4851 C CB . SER A 0 610 . 11.528 19.733 24.311 1.00 91.65 610 A 1 ATOM 4852 O O . SER A 0 610 . 10.201 17.234 23.056 1.00 91.65 610 A 1 ATOM 4853 O OG . SER A 0 610 . 11.938 21.072 24.124 1.00 91.65 610 A 1 ATOM 4854 N N . GLU A 0 611 . 12.285 16.586 23.611 1.00 92.82 611 A 1 ATOM 4855 C CA . GLU A 0 611 . 11.921 15.206 23.950 1.00 92.82 611 A 1 ATOM 4856 C C . GLU A 0 611 . 11.004 15.176 25.174 1.00 92.82 611 A 1 ATOM 4857 C CB . GLU A 0 611 . 13.172 14.352 24.201 1.00 92.82 611 A 1 ATOM 4858 O O . GLU A 0 611 . 11.222 15.895 26.154 1.00 92.82 611 A 1 ATOM 4859 C CG . GLU A 0 611 . 13.920 14.135 22.884 1.00 92.82 611 A 1 ATOM 4860 C CD . GLU A 0 611 . 15.205 13.313 22.993 1.00 92.82 611 A 1 ATOM 4861 O OE1 . GLU A 0 611 . 15.754 13.038 21.899 1.00 92.82 611 A 1 ATOM 4862 O OE2 . GLU A 0 611 . 15.657 13.028 24.126 1.00 92.82 611 A 1 ATOM 4863 N N . GLN A 0 612 . 9.953 14.367 25.095 1.00 92.60 612 A 1 ATOM 4864 C CA . GLN A 0 612 . 8.964 14.180 26.147 1.00 92.60 612 A 1 ATOM 4865 C C . GLN A 0 612 . 8.499 12.732 26.164 1.00 92.60 612 A 1 ATOM 4866 C CB . GLN A 0 612 . 7.750 15.098 25.919 1.00 92.60 612 A 1 ATOM 4867 O O . GLN A 0 612 . 8.267 12.137 25.112 1.00 92.60 612 A 1 ATOM 4868 C CG . GLN A 0 612 . 8.055 16.586 26.126 1.00 92.60 612 A 1 ATOM 4869 C CD . GLN A 0 612 . 8.551 16.908 27.532 1.00 92.60 612 A 1 ATOM 4870 N NE2 . GLN A 0 612 . 9.381 17.912 27.690 1.00 92.60 612 A 1 ATOM 4871 O OE1 . GLN A 0 612 . 8.186 16.297 28.521 1.00 92.60 612 A 1 ATOM 4872 N N . CYS A 0 613 . 8.289 12.185 27.357 1.00 93.81 613 A 1 ATOM 4873 C CA . CYS A 0 613 . 7.623 10.904 27.486 1.00 93.81 613 A 1 ATOM 4874 C C . CYS A 0 613 . 6.106 11.097 27.609 1.00 93.81 613 A 1 ATOM 4875 C CB . CYS A 0 613 . 8.243 10.086 28.615 1.00 93.81 613 A 1 ATOM 4876 O O . CYS A 0 613 . 5.608 11.964 28.332 1.00 93.81 613 A 1 ATOM 4877 S SG . CYS A 0 613 . 7.538 8.425 28.698 1.00 93.81 613 A 1 ATOM 4878 N N . TYR A 0 614 . 5.374 10.263 26.883 1.00 92.45 614 A 1 ATOM 4879 C CA . TYR A 0 614 . 3.924 10.197 26.892 1.00 92.45 614 A 1 ATOM 4880 C C . TYR A 0 614 . 3.502 8.850 27.447 1.00 92.45 614 A 1 ATOM 4881 C CB . TYR A 0 614 . 3.392 10.371 25.469 1.00 92.45 614 A 1 ATOM 4882 O O . TYR A 0 614 . 4.069 7.824 27.070 1.00 92.45 614 A 1 ATOM 4883 C CG . TYR A 0 614 . 3.610 11.757 24.904 1.00 92.45 614 A 1 ATOM 4884 C CD1 . TYR A 0 614 . 2.558 12.689 24.941 1.00 92.45 614 A 1 ATOM 4885 C CD2 . TYR A 0 614 . 4.851 12.107 24.333 1.00 92.45 614 A 1 ATOM 4886 C CE1 . TYR A 0 614 . 2.733 13.968 24.391 1.00 92.45 614 A 1 ATOM 4887 C CE2 . TYR A 0 614 . 5.041 13.399 23.807 1.00 92.45 614 A 1 ATOM 4888 O OH . TYR A 0 614 . 4.123 15.556 23.294 1.00 92.45 614 A 1 ATOM 4889 C CZ . TYR A 0 614 . 3.977 14.322 23.830 1.00 92.45 614 A 1 ATOM 4890 N N . PHE A 0 615 . 2.473 8.834 28.287 1.00 89.19 615 A 1 ATOM 4891 C CA . PHE A 0 615 . 1.730 7.608 28.532 1.00 89.19 615 A 1 ATOM 4892 C C . PHE A 0 615 . 0.457 7.614 27.688 1.00 89.19 615 A 1 ATOM 4893 C CB . PHE A 0 615 . 1.512 7.377 30.021 1.00 89.19 615 A 1 ATOM 4894 O O . PHE A 0 615 . -0.275 8.601 27.617 1.00 89.19 615 A 1 ATOM 4895 C CG . PHE A 0 615 . 0.478 8.255 30.677 1.00 89.19 615 A 1 ATOM 4896 C CD1 . PHE A 0 615 . 0.861 9.469 31.274 1.00 89.19 615 A 1 ATOM 4897 C CD2 . PHE A 0 615 . -0.858 7.819 30.745 1.00 89.19 615 A 1 ATOM 4898 C CE1 . PHE A 0 615 . -0.077 10.205 32.013 1.00 89.19 615 A 1 ATOM 4899 C CE2 . PHE A 0 615 . -1.801 8.568 31.463 1.00 89.19 615 A 1 ATOM 4900 C CZ . PHE A 0 615 . -1.397 9.733 32.132 1.00 89.19 615 A 1 ATOM 4901 N N . THR A 0 616 . 0.221 6.507 26.998 1.00 89.01 616 A 1 ATOM 4902 C CA . THR A 0 616 . -0.893 6.320 26.073 1.00 89.01 616 A 1 ATOM 4903 C C . THR A 0 616 . -1.458 4.906 26.208 1.00 89.01 616 A 1 ATOM 4904 C CB . THR A 0 616 . -0.488 6.694 24.631 1.00 89.01 616 A 1 ATOM 4905 O O . THR A 0 616 . -0.877 4.019 26.844 1.00 89.01 616 A 1 ATOM 4906 C CG2 . THR A 0 616 . 0.730 5.947 24.116 1.00 89.01 616 A 1 ATOM 4907 O OG1 . THR A 0 616 . -1.544 6.448 23.735 1.00 89.01 616 A 1 ATOM 4908 N N . ARG A 0 617 . -2.641 4.705 25.638 1.00 87.51 617 A 1 ATOM 4909 C CA . ARG A 0 617 . -3.374 3.437 25.591 1.00 87.51 617 A 1 ATOM 4910 C C . ARG A 0 617 . -3.334 2.858 24.178 1.00 87.51 617 A 1 ATOM 4911 C CB . ARG A 0 617 . -4.807 3.663 26.083 1.00 87.51 617 A 1 ATOM 4912 O O . ARG A 0 617 . -4.369 2.494 23.622 1.00 87.51 617 A 1 ATOM 4913 C CG . ARG A 0 617 . -4.884 4.080 27.552 1.00 87.51 617 A 1 ATOM 4914 C CD . ARG A 0 617 . -6.357 4.289 27.906 1.00 87.51 617 A 1 ATOM 4915 N NE . ARG A 0 617 . -6.521 4.635 29.327 1.00 87.51 617 A 1 ATOM 4916 N NH1 . ARG A 0 617 . -8.588 5.629 29.142 1.00 87.51 617 A 1 ATOM 4917 N NH2 . ARG A 0 617 . -7.567 5.535 31.132 1.00 87.51 617 A 1 ATOM 4918 C CZ . ARG A 0 617 . -7.555 5.265 29.856 1.00 87.51 617 A 1 ATOM 4919 N N . MET A 0 618 . -2.152 2.896 23.576 1.00 91.32 618 A 1 ATOM 4920 C CA . MET A 0 618 . -1.957 2.589 22.171 1.00 91.32 618 A 1 ATOM 4921 C C . MET A 0 618 . -1.094 1.340 22.020 1.00 91.32 618 A 1 ATOM 4922 C CB . MET A 0 618 . -1.357 3.807 21.466 1.00 91.32 618 A 1 ATOM 4923 O O . MET A 0 618 . 0.053 1.319 22.467 1.00 91.32 618 A 1 ATOM 4924 C CG . MET A 0 618 . -1.392 3.653 19.945 1.00 91.32 618 A 1 ATOM 4925 S SD . MET A 0 618 . -0.657 5.056 19.066 1.00 91.32 618 A 1 ATOM 4926 C CE . MET A 0 618 . 1.057 4.785 19.550 1.00 91.32 618 A 1 ATOM 4927 N N . ASP A 0 619 . -1.636 0.332 21.348 1.00 92.41 619 A 1 ATOM 4928 C CA . ASP A 0 619 . -0.889 -0.830 20.886 1.00 92.41 619 A 1 ATOM 4929 C C . ASP A 0 619 . -0.441 -0.616 19.444 1.00 92.41 619 A 1 ATOM 4930 C CB . ASP A 0 619 . -1.715 -2.111 21.009 1.00 92.41 619 A 1 ATOM 4931 O O . ASP A 0 619 . -1.188 -0.105 18.605 1.00 92.41 619 A 1 ATOM 4932 C CG . ASP A 0 619 . -1.987 -2.481 22.462 1.00 92.41 619 A 1 ATOM 4933 O OD1 . ASP A 0 619 . -1.022 -2.596 23.249 1.00 92.41 619 A 1 ATOM 4934 O OD2 . ASP A 0 619 . -3.174 -2.698 22.782 1.00 92.41 619 A 1 ATOM 4935 N N . ILE A 0 620 . 0.788 -1.034 19.154 1.00 93.58 620 A 1 ATOM 4936 C CA . ILE A 0 620 . 1.363 -0.979 17.814 1.00 93.58 620 A 1 ATOM 4937 C C . ILE A 0 620 . 1.855 -2.369 17.433 1.00 93.58 620 A 1 ATOM 4938 C CB . ILE A 0 620 . 2.497 0.061 17.711 1.00 93.58 620 A 1 ATOM 4939 O O . ILE A 0 620 . 2.556 -3.020 18.207 1.00 93.58 620 A 1 ATOM 4940 C CG1 . ILE A 0 620 . 2.067 1.467 18.190 1.00 93.58 620 A 1 ATOM 4941 C CG2 . ILE A 0 620 . 2.978 0.119 16.253 1.00 93.58 620 A 1 ATOM 4942 C CD1 . ILE A 0 620 . 3.165 2.524 17.976 1.00 93.58 620 A 1 ATOM 4943 N N . THR A 0 621 . 1.542 -2.791 16.211 1.00 93.37 621 A 1 ATOM 4944 C CA . THR A 0 621 . 2.093 -4.007 15.609 1.00 93.37 621 A 1 ATOM 4945 C C . THR A 0 621 . 2.801 -3.671 14.305 1.00 93.37 621 A 1 ATOM 4946 C CB . THR A 0 621 . 0.990 -5.039 15.383 1.00 93.37 621 A 1 ATOM 4947 O O . THR A 0 621 . 2.213 -3.046 13.430 1.00 93.37 621 A 1 ATOM 4948 C CG2 . THR A 0 621 . 1.515 -6.320 14.751 1.00 93.37 621 A 1 ATOM 4949 O OG1 . THR A 0 621 . 0.445 -5.400 16.626 1.00 93.37 621 A 1 ATOM 4950 N N . SER A 0 622 . 4.055 -4.106 14.169 1.00 91.10 622 A 1 ATOM 4951 C CA . SER A 0 622 . 4.903 -3.852 12.993 1.00 91.10 622 A 1 ATOM 4952 C C . SER A 0 622 . 5.194 -5.091 12.139 1.00 91.10 622 A 1 ATOM 4953 C CB . SER A 0 622 . 6.219 -3.222 13.454 1.00 91.10 622 A 1 ATOM 4954 O O . SER A 0 622 . 5.830 -4.972 11.094 1.00 91.10 622 A 1 ATOM 4955 O OG . SER A 0 622 . 6.874 -4.073 14.381 1.00 91.10 622 A 1 ATOM 4956 N N . GLN A 0 623 . 4.750 -6.272 12.581 1.00 91.81 623 A 1 ATOM 4957 C CA . GLN A 0 623 . 4.960 -7.544 11.893 1.00 91.81 623 A 1 ATOM 4958 C C . GLN A 0 623 . 3.642 -8.059 11.310 1.00 91.81 623 A 1 ATOM 4959 C CB . GLN A 0 623 . 5.584 -8.556 12.864 1.00 91.81 623 A 1 ATOM 4960 O O . GLN A 0 623 . 2.708 -8.375 12.044 1.00 91.81 623 A 1 ATOM 4961 C CG . GLN A 0 623 . 5.983 -9.847 12.133 1.00 91.81 623 A 1 ATOM 4962 C CD . GLN A 0 623 . 6.575 -10.905 13.056 1.00 91.81 623 A 1 ATOM 4963 N NE2 . GLN A 0 623 . 7.253 -11.883 12.501 1.00 91.81 623 A 1 ATOM 4964 O OE1 . GLN A 0 623 . 6.417 -10.906 14.269 1.00 91.81 623 A 1 ATOM 4965 N N . PHE A 0 624 . 3.606 -8.197 9.995 1.00 92.99 624 A 1 ATOM 4966 C CA . PHE A 0 624 . 2.499 -8.654 9.163 1.00 92.99 624 A 1 ATOM 4967 C C . PHE A 0 624 . 2.747 -10.036 8.548 1.00 92.99 624 A 1 ATOM 4968 C CB . PHE A 0 624 . 2.292 -7.647 8.030 1.00 92.99 624 A 1 ATOM 4969 O O . PHE A 0 624 . 1.791 -10.775 8.322 1.00 92.99 624 A 1 ATOM 4970 C CG . PHE A 0 624 . 2.016 -6.234 8.480 1.00 92.99 624 A 1 ATOM 4971 C CD1 . PHE A 0 624 . 0.694 -5.797 8.665 1.00 92.99 624 A 1 ATOM 4972 C CD2 . PHE A 0 624 . 3.088 -5.359 8.725 1.00 92.99 624 A 1 ATOM 4973 C CE1 . PHE A 0 624 . 0.446 -4.482 9.092 1.00 92.99 624 A 1 ATOM 4974 C CE2 . PHE A 0 624 . 2.835 -4.062 9.190 1.00 92.99 624 A 1 ATOM 4975 C CZ . PHE A 0 624 . 1.515 -3.620 9.375 1.00 92.99 624 A 1 ATOM 4976 N N . LEU A 0 625 . 4.003 -10.416 8.287 1.00 91.38 625 A 1 ATOM 4977 C CA . LEU A 0 625 . 4.333 -11.751 7.799 1.00 91.38 625 A 1 ATOM 4978 C C . LEU A 0 625 . 4.030 -12.778 8.880 1.00 91.38 625 A 1 ATOM 4979 C CB . LEU A 0 625 . 5.794 -11.878 7.342 1.00 91.38 625 A 1 ATOM 4980 O O . LEU A 0 625 . 4.584 -12.762 9.983 1.00 91.38 625 A 1 ATOM 4981 C CG . LEU A 0 625 . 6.096 -11.250 5.975 1.00 91.38 625 A 1 ATOM 4982 C CD1 . LEU A 0 625 . 7.587 -11.403 5.676 1.00 91.38 625 A 1 ATOM 4983 C CD2 . LEU A 0 625 . 5.323 -11.893 4.821 1.00 91.38 625 A 1 ATOM 4984 N N . MET A 0 626 . 3.161 -13.710 8.519 1.00 90.36 626 A 1 ATOM 4985 C CA . MET A 0 626 . 2.781 -14.829 9.358 1.00 90.36 626 A 1 ATOM 4986 C C . MET A 0 626 . 3.409 -16.113 8.831 1.00 90.36 626 A 1 ATOM 4987 C CB . MET A 0 626 . 1.257 -14.914 9.445 1.00 90.36 626 A 1 ATOM 4988 O O . MET A 0 626 . 3.619 -16.289 7.629 1.00 90.36 626 A 1 ATOM 4989 C CG . MET A 0 626 . 0.671 -13.707 10.187 1.00 90.36 626 A 1 ATOM 4990 S SD . MET A 0 626 . -1.130 -13.762 10.333 1.00 90.36 626 A 1 ATOM 4991 C CE . MET A 0 626 . -1.592 -13.326 8.634 1.00 90.36 626 A 1 ATOM 4992 N N . MET A 0 627 . 3.686 -17.026 9.754 1.00 90.06 627 A 1 ATOM 4993 C CA . MET A 0 627 . 4.234 -18.343 9.459 1.00 90.06 627 A 1 ATOM 4994 C C . MET A 0 627 . 3.246 -19.409 9.914 1.00 90.06 627 A 1 ATOM 4995 C CB . MET A 0 627 . 5.597 -18.523 10.142 1.00 90.06 627 A 1 ATOM 4996 O O . MET A 0 627 . 2.654 -19.303 10.987 1.00 90.06 627 A 1 ATOM 4997 C CG . MET A 0 627 . 6.670 -17.560 9.614 1.00 90.06 627 A 1 ATOM 4998 S SD . MET A 0 627 . 7.242 -17.874 7.922 1.00 90.06 627 A 1 ATOM 4999 C CE . MET A 0 627 . 8.256 -19.350 8.169 1.00 90.06 627 A 1 ATOM 5000 N N . GLU A 0 628 . 3.100 -20.458 9.117 1.00 88.09 628 A 1 ATOM 5001 C CA . GLU A 0 628 . 2.327 -21.644 9.458 1.00 88.09 628 A 1 ATOM 5002 C C . GLU A 0 628 . 3.128 -22.876 9.031 1.00 88.09 628 A 1 ATOM 5003 C CB . GLU A 0 628 . 0.936 -21.550 8.813 1.00 88.09 628 A 1 ATOM 5004 O O . GLU A 0 628 . 3.492 -23.017 7.865 1.00 88.09 628 A 1 ATOM 5005 C CG . GLU A 0 628 . 0.004 -22.672 9.292 1.00 88.09 628 A 1 ATOM 5006 C CD . GLU A 0 628 . -1.481 -22.436 8.959 1.00 88.09 628 A 1 ATOM 5007 O OE1 . GLU A 0 628 . -2.267 -23.374 9.199 1.00 88.09 628 A 1 ATOM 5008 O OE2 . GLU A 0 628 . -1.864 -21.314 8.539 1.00 88.09 628 A 1 ATOM 5009 N N . ASN A 0 629 . 3.454 -23.751 9.989 1.00 88.29 629 A 1 ATOM 5010 C CA . ASN A 0 629 . 4.276 -24.948 9.764 1.00 88.29 629 A 1 ATOM 5011 C C . ASN A 0 629 . 5.596 -24.652 9.019 1.00 88.29 629 A 1 ATOM 5012 C CB . ASN A 0 629 . 3.416 -26.026 9.080 1.00 88.29 629 A 1 ATOM 5013 O O . ASN A 0 629 . 5.886 -25.267 7.995 1.00 88.29 629 A 1 ATOM 5014 C CG . ASN A 0 629 . 2.183 -26.379 9.886 1.00 88.29 629 A 1 ATOM 5015 N ND2 . ASN A 0 629 . 1.048 -26.536 9.248 1.00 88.29 629 A 1 ATOM 5016 O OD1 . ASN A 0 629 . 2.220 -26.500 11.098 1.00 88.29 629 A 1 ATOM 5017 N N . GLU A 0 630 . 6.366 -23.673 9.513 1.00 84.84 630 A 1 ATOM 5018 C CA . GLU A 0 630 . 7.655 -23.225 8.942 1.00 84.84 630 A 1 ATOM 5019 C C . GLU A 0 630 . 7.581 -22.656 7.512 1.00 84.84 630 A 1 ATOM 5020 C CB . GLU A 0 630 . 8.731 -24.320 9.049 1.00 84.84 630 A 1 ATOM 5021 O O . GLU A 0 630 . 8.609 -22.379 6.893 1.00 84.84 630 A 1 ATOM 5022 C CG . GLU A 0 630 . 8.929 -24.849 10.476 1.00 84.84 630 A 1 ATOM 5023 C CD . GLU A 0 630 . 10.028 -25.920 10.559 1.00 84.84 630 A 1 ATOM 5024 O OE1 . GLU A 0 630 . 10.455 -26.199 11.701 1.00 84.84 630 A 1 ATOM 5025 O OE2 . GLU A 0 630 . 10.422 -26.468 9.503 1.00 84.84 630 A 1 ATOM 5026 N N . LYS A 0 631 . 6.376 -22.420 6.988 1.00 88.57 631 A 1 ATOM 5027 C CA . LYS A 0 631 . 6.154 -21.783 5.689 1.00 88.57 631 A 1 ATOM 5028 C C . LYS A 0 631 . 5.473 -20.437 5.854 1.00 88.57 631 A 1 ATOM 5029 C CB . LYS A 0 631 . 5.333 -22.708 4.788 1.00 88.57 631 A 1 ATOM 5030 O O . LYS A 0 631 . 4.731 -20.221 6.809 1.00 88.57 631 A 1 ATOM 5031 C CG . LYS A 0 631 . 6.106 -23.991 4.472 1.00 88.57 631 A 1 ATOM 5032 C CD . LYS A 0 631 . 5.317 -24.826 3.469 1.00 88.57 631 A 1 ATOM 5033 C CE . LYS A 0 631 . 6.096 -26.101 3.161 1.00 88.57 631 A 1 ATOM 5034 N NZ . LYS A 0 631 . 5.427 -26.854 2.078 1.00 88.57 631 A 1 ATOM 5035 N N . LEU A 0 632 . 5.705 -19.546 4.893 1.00 91.72 632 A 1 ATOM 5036 C CA . LEU A 0 632 . 4.988 -18.277 4.825 1.00 91.72 632 A 1 ATOM 5037 C C . LEU A 0 632 . 3.495 -18.543 4.626 1.00 91.72 632 A 1 ATOM 5038 C CB . LEU A 0 632 . 5.542 -17.406 3.686 1.00 91.72 632 A 1 ATOM 5039 O O . LEU A 0 632 . 3.098 -19.267 3.710 1.00 91.72 632 A 1 ATOM 5040 C CG . LEU A 0 632 . 6.956 -16.854 3.932 1.00 91.72 632 A 1 ATOM 5041 C CD1 . LEU A 0 632 . 7.451 -16.193 2.647 1.00 91.72 632 A 1 ATOM 5042 C CD2 . LEU A 0 632 . 6.990 -15.783 5.021 1.00 91.72 632 A 1 ATOM 5043 N N . LYS A 0 633 . 2.678 -17.935 5.483 1.00 91.98 633 A 1 ATOM 5044 C CA . LYS A 0 633 . 1.223 -17.952 5.382 1.00 91.98 633 A 1 ATOM 5045 C C . LYS A 0 633 . 0.762 -16.781 4.521 1.00 91.98 633 A 1 ATOM 5046 C CB . LYS A 0 633 . 0.625 -17.915 6.791 1.00 91.98 633 A 1 ATOM 5047 O O . LYS A 0 633 . 1.282 -15.677 4.636 1.00 91.98 633 A 1 ATOM 5048 C CG . LYS A 0 633 . -0.896 -18.072 6.752 1.00 91.98 633 A 1 ATOM 5049 C CD . LYS A 0 633 . -1.481 -18.051 8.160 1.00 91.98 633 A 1 ATOM 5050 C CE . LYS A 0 633 . -2.985 -18.311 8.069 1.00 91.98 633 A 1 ATOM 5051 N NZ . LYS A 0 633 . -3.436 -19.095 9.235 1.00 91.98 633 A 1 ATOM 5052 N N . ALA A 0 634 . -0.218 -17.026 3.662 1.00 89.82 634 A 1 ATOM 5053 C CA . ALA A 0 634 . -0.823 -15.978 2.853 1.00 89.82 634 A 1 ATOM 5054 C C . ALA A 0 634 . -1.707 -15.040 3.710 1.00 89.82 634 A 1 ATOM 5055 C CB . ALA A 0 634 . -1.628 -16.655 1.743 1.00 89.82 634 A 1 ATOM 5056 O O . ALA A 0 634 . -2.341 -15.534 4.647 1.00 89.82 634 A 1 ATOM 5057 N N . PRO A 0 635 . -1.816 -13.739 3.380 1.00 91.56 635 A 1 ATOM 5058 C CA . PRO A 0 635 . -1.052 -12.989 2.374 1.00 91.56 635 A 1 ATOM 5059 C C . PRO A 0 635 . 0.397 -12.726 2.830 1.00 91.56 635 A 1 ATOM 5060 C CB . PRO A 0 635 . -1.829 -11.677 2.201 1.00 91.56 635 A 1 ATOM 5061 O O . PRO A 0 635 . 0.654 -12.410 3.987 1.00 91.56 635 A 1 ATOM 5062 C CG . PRO A 0 635 . -2.393 -11.449 3.606 1.00 91.56 635 A 1 ATOM 5063 C CD . PRO A 0 635 . -2.757 -12.855 4.052 1.00 91.56 635 A 1 ATOM 5064 N N . ALA A 0 636 . 1.360 -12.842 1.909 1.00 93.10 636 A 1 ATOM 5065 C CA . ALA A 0 636 . 2.787 -12.681 2.210 1.00 93.10 636 A 1 ATOM 5066 C C . ALA A 0 636 . 3.477 -11.788 1.177 1.00 93.10 636 A 1 ATOM 5067 C CB . ALA A 0 636 . 3.448 -14.062 2.317 1.00 93.10 636 A 1 ATOM 5068 O O . ALA A 0 636 . 4.147 -12.280 0.258 1.00 93.10 636 A 1 ATOM 5069 N N . TRP A 0 637 . 3.305 -10.472 1.308 1.00 94.47 637 A 1 ATOM 5070 C CA . TRP A 0 637 . 4.046 -9.529 0.481 1.00 94.47 637 A 1 ATOM 5071 C C . TRP A 0 637 . 5.411 -9.196 1.069 1.00 94.47 637 A 1 ATOM 5072 C CB . TRP A 0 637 . 3.259 -8.268 0.152 1.00 94.47 637 A 1 ATOM 5073 O O . TRP A 0 637 . 5.575 -8.974 2.267 1.00 94.47 637 A 1 ATOM 5074 C CG . TRP A 0 637 . 2.128 -8.479 -0.794 1.00 94.47 637 A 1 ATOM 5075 C CD1 . TRP A 0 637 . 0.892 -8.928 -0.490 1.00 94.47 637 A 1 ATOM 5076 C CD2 . TRP A 0 637 . 2.135 -8.258 -2.231 1.00 94.47 637 A 1 ATOM 5077 C CE2 . TRP A 0 637 . 0.859 -8.608 -2.749 1.00 94.47 637 A 1 ATOM 5078 C CE3 . TRP A 0 637 . 3.104 -7.809 -3.151 1.00 94.47 637 A 1 ATOM 5079 N NE1 . TRP A 0 637 . 0.149 -9.011 -1.648 1.00 94.47 637 A 1 ATOM 5080 C CH2 . TRP A 0 637 . 1.555 -8.135 -5.017 1.00 94.47 637 A 1 ATOM 5081 C CZ2 . TRP A 0 637 . 0.553 -8.542 -4.116 1.00 94.47 637 A 1 ATOM 5082 C CZ3 . TRP A 0 637 . 2.819 -7.754 -4.527 1.00 94.47 637 A 1 ATOM 5083 N N . MET A 0 638 . 6.395 -9.135 0.180 1.00 94.26 638 A 1 ATOM 5084 C CA . MET A 0 638 . 7.761 -8.741 0.488 1.00 94.26 638 A 1 ATOM 5085 C C . MET A 0 638 . 8.249 -7.726 -0.543 1.00 94.26 638 A 1 ATOM 5086 C CB . MET A 0 638 . 8.676 -9.976 0.551 1.00 94.26 638 A 1 ATOM 5087 O O . MET A 0 638 . 7.792 -7.684 -1.688 1.00 94.26 638 A 1 ATOM 5088 C CG . MET A 0 638 . 8.243 -10.972 1.633 1.00 94.26 638 A 1 ATOM 5089 S SD . MET A 0 638 . 9.394 -12.354 1.875 1.00 94.26 638 A 1 ATOM 5090 C CE . MET A 0 638 . 10.570 -11.575 3.017 1.00 94.26 638 A 1 ATOM 5091 N N . ARG A 0 639 . 9.211 -6.904 -0.150 1.00 92.73 639 A 1 ATOM 5092 C CA . ARG A 0 639 . 9.911 -5.955 -1.011 1.00 92.73 639 A 1 ATOM 5093 C C . ARG A 0 639 . 11.299 -6.489 -1.328 1.00 92.73 639 A 1 ATOM 5094 C CB . ARG A 0 639 . 9.957 -4.610 -0.287 1.00 92.73 639 A 1 ATOM 5095 O O . ARG A 0 639 . 11.984 -6.997 -0.447 1.00 92.73 639 A 1 ATOM 5096 C CG . ARG A 0 639 . 10.665 -3.527 -1.104 1.00 92.73 639 A 1 ATOM 5097 C CD . ARG A 0 639 . 10.657 -2.196 -0.358 1.00 92.73 639 A 1 ATOM 5098 N NE . ARG A 0 639 . 11.488 -2.249 0.865 1.00 92.73 639 A 1 ATOM 5099 N NH1 . ARG A 0 639 . 10.854 -0.230 1.713 1.00 92.73 639 A 1 ATOM 5100 N NH2 . ARG A 0 639 . 12.319 -1.467 2.845 1.00 92.73 639 A 1 ATOM 5101 C CZ . ARG A 0 639 . 11.553 -1.321 1.802 1.00 92.73 639 A 1 ATOM 5102 N N . SER A 0 640 . 11.742 -6.347 -2.572 1.00 94.28 640 A 1 ATOM 5103 C CA . SER A 0 640 . 13.137 -6.625 -2.914 1.00 94.28 640 A 1 ATOM 5104 C C . SER A 0 640 . 14.063 -5.556 -2.344 1.00 94.28 640 A 1 ATOM 5105 C CB . SER A 0 640 . 13.316 -6.660 -4.425 1.00 94.28 640 A 1 ATOM 5106 O O . SER A 0 640 . 13.765 -4.368 -2.448 1.00 94.28 640 A 1 ATOM 5107 O OG . SER A 0 640 . 14.649 -7.029 -4.711 1.00 94.28 640 A 1 ATOM 5108 N N . ARG A 0 641 . 15.230 -5.960 -1.840 1.00 91.56 641 A 1 ATOM 5109 C CA . ARG A 0 641 . 16.316 -5.014 -1.575 1.00 91.56 641 A 1 ATOM 5110 C C . ARG A 0 641 . 16.974 -4.546 -2.865 1.00 91.56 641 A 1 ATOM 5111 C CB . ARG A 0 641 . 17.345 -5.600 -0.600 1.00 91.56 641 A 1 ATOM 5112 O O . ARG A 0 641 . 16.967 -5.254 -3.878 1.00 91.56 641 A 1 ATOM 5113 C CG . ARG A 0 641 . 16.780 -5.617 0.823 1.00 91.56 641 A 1 ATOM 5114 C CD . ARG A 0 641 . 17.909 -5.724 1.846 1.00 91.56 641 A 1 ATOM 5115 N NE . ARG A 0 641 . 17.366 -5.628 3.202 1.00 91.56 641 A 1 ATOM 5116 N NH1 . ARG A 0 641 . 19.319 -5.545 4.389 1.00 91.56 641 A 1 ATOM 5117 N NH2 . ARG A 0 641 . 17.342 -5.603 5.448 1.00 91.56 641 A 1 ATOM 5118 C CZ . ARG A 0 641 . 18.017 -5.585 4.340 1.00 91.56 641 A 1 ATOM 5119 N N . GLU A 0 642 . 17.541 -3.351 -2.790 1.00 89.97 642 A 1 ATOM 5120 C CA . GLU A 0 642 . 18.438 -2.796 -3.797 1.00 89.97 642 A 1 ATOM 5121 C C . GLU A 0 642 . 19.748 -3.592 -3.790 1.00 89.97 642 A 1 ATOM 5122 C CB . GLU A 0 642 . 18.699 -1.310 -3.491 1.00 89.97 642 A 1 ATOM 5123 O O . GLU A 0 642 . 20.309 -3.864 -2.729 1.00 89.97 642 A 1 ATOM 5124 C CG . GLU A 0 642 . 17.421 -0.460 -3.574 1.00 89.97 642 A 1 ATOM 5125 C CD . GLU A 0 642 . 17.612 0.971 -3.050 1.00 89.97 642 A 1 ATOM 5126 O OE1 . GLU A 0 642 . 16.666 1.522 -2.451 1.00 89.97 642 A 1 ATOM 5127 O OE2 . GLU A 0 642 . 18.635 1.614 -3.352 1.00 89.97 642 A 1 ATOM 5128 N N . HIS A 0 643 . 20.219 -3.991 -4.968 1.00 89.78 643 A 1 ATOM 5129 C CA . HIS A 0 643 . 21.500 -4.681 -5.120 1.00 89.78 643 A 1 ATOM 5130 C C . HIS A 0 643 . 22.675 -3.693 -5.177 1.00 89.78 643 A 1 ATOM 5131 C CB . HIS A 0 643 . 21.435 -5.544 -6.384 1.00 89.78 643 A 1 ATOM 5132 O O . HIS A 0 643 . 23.769 -3.994 -4.709 1.00 89.78 643 A 1 ATOM 5133 C CG . HIS A 0 643 . 22.671 -6.373 -6.595 1.00 89.78 643 A 1 ATOM 5134 C CD2 . HIS A 0 643 . 23.669 -6.134 -7.499 1.00 89.78 643 A 1 ATOM 5135 N ND1 . HIS A 0 643 . 23.037 -7.483 -5.871 1.00 89.78 643 A 1 ATOM 5136 C CE1 . HIS A 0 643 . 24.228 -7.904 -6.329 1.00 89.78 643 A 1 ATOM 5137 N NE2 . HIS A 0 643 . 24.640 -7.129 -7.347 1.00 89.78 643 A 1 ATOM 5138 N N . SER A 0 644 . 22.452 -2.511 -5.754 1.00 90.43 644 A 1 ATOM 5139 C CA . SER A 0 644 . 23.427 -1.424 -5.848 1.00 90.43 644 A 1 ATOM 5140 C C . SER A 0 644 . 22.725 -0.062 -5.867 1.00 90.43 644 A 1 ATOM 5141 C CB . SER A 0 644 . 24.332 -1.617 -7.075 1.00 90.43 644 A 1 ATOM 5142 O O . SER A 0 644 . 21.495 0.007 -5.923 1.00 90.43 644 A 1 ATOM 5143 O OG . SER A 0 644 . 23.643 -1.455 -8.302 1.00 90.43 644 A 1 ATOM 5144 N N . GLU A 0 645 . 23.510 1.016 -5.792 1.00 90.11 645 A 1 ATOM 5145 C CA . GLU A 0 645 . 23.008 2.393 -5.741 1.00 90.11 645 A 1 ATOM 5146 C C . GLU A 0 645 . 22.143 2.747 -6.957 1.00 90.11 645 A 1 ATOM 5147 C CB . GLU A 0 645 . 24.194 3.361 -5.627 1.00 90.11 645 A 1 ATOM 5148 O O . GLU A 0 645 . 22.499 2.475 -8.105 1.00 90.11 645 A 1 ATOM 5149 C CG . GLU A 0 645 . 23.743 4.820 -5.439 1.00 90.11 645 A 1 ATOM 5150 C CD . GLU A 0 645 . 24.912 5.805 -5.300 1.00 90.11 645 A 1 ATOM 5151 O OE1 . GLU A 0 645 . 24.624 6.986 -5.005 1.00 90.11 645 A 1 ATOM 5152 O OE2 . GLU A 0 645 . 26.075 5.381 -5.494 1.00 90.11 645 A 1 ATOM 5153 N N . ARG A 0 646 . 21.008 3.401 -6.707 1.00 91.84 646 A 1 ATOM 5154 C CA . ARG A 0 646 . 20.072 3.807 -7.754 1.00 91.84 646 A 1 ATOM 5155 C C . ARG A 0 646 . 20.477 5.124 -8.393 1.00 91.84 646 A 1 ATOM 5156 C CB . ARG A 0 646 . 18.654 3.905 -7.190 1.00 91.84 646 A 1 ATOM 5157 O O . ARG A 0 646 . 20.777 6.086 -7.694 1.00 91.84 646 A 1 ATOM 5158 C CG . ARG A 0 646 . 18.142 2.541 -6.714 1.00 91.84 646 A 1 ATOM 5159 C CD . ARG A 0 646 . 16.734 2.677 -6.137 1.00 91.84 646 A 1 ATOM 5160 N NE . ARG A 0 646 . 16.743 3.322 -4.815 1.00 91.84 646 A 1 ATOM 5161 N NH1 . ARG A 0 646 . 14.503 3.754 -4.700 1.00 91.84 646 A 1 ATOM 5162 N NH2 . ARG A 0 646 . 15.790 4.077 -2.902 1.00 91.84 646 A 1 ATOM 5163 C CZ . ARG A 0 646 . 15.682 3.737 -4.147 1.00 91.84 646 A 1 ATOM 5164 N N . PHE A 0 647 . 20.389 5.203 -9.716 1.00 94.86 647 A 1 ATOM 5165 C CA . PHE A 0 647 . 20.546 6.467 -10.428 1.00 94.86 647 A 1 ATOM 5166 C C . PHE A 0 647 . 19.842 6.462 -11.786 1.00 94.86 647 A 1 ATOM 5167 C CB . PHE A 0 647 . 22.036 6.832 -10.569 1.00 94.86 647 A 1 ATOM 5168 O O . PHE A 0 647 . 19.597 5.421 -12.399 1.00 94.86 647 A 1 ATOM 5169 C CG . PHE A 0 647 . 22.879 5.833 -11.334 1.00 94.86 647 A 1 ATOM 5170 C CD1 . PHE A 0 647 . 23.642 4.874 -10.641 1.00 94.86 647 A 1 ATOM 5171 C CD2 . PHE A 0 647 . 22.901 5.860 -12.742 1.00 94.86 647 A 1 ATOM 5172 C CE1 . PHE A 0 647 . 24.421 3.945 -11.354 1.00 94.86 647 A 1 ATOM 5173 C CE2 . PHE A 0 647 . 23.670 4.922 -13.451 1.00 94.86 647 A 1 ATOM 5174 C CZ . PHE A 0 647 . 24.435 3.969 -12.760 1.00 94.86 647 A 1 ATOM 5175 N N . LEU A 0 648 . 19.555 7.671 -12.263 1.00 96.46 648 A 1 ATOM 5176 C CA . LEU A 0 648 . 19.134 7.962 -13.625 1.00 96.46 648 A 1 ATOM 5177 C C . LEU A 0 648 . 20.113 8.988 -14.196 1.00 96.46 648 A 1 ATOM 5178 C CB . LEU A 0 648 . 17.681 8.472 -13.598 1.00 96.46 648 A 1 ATOM 5179 O O . LEU A 0 648 . 20.291 10.058 -13.610 1.00 96.46 648 A 1 ATOM 5180 C CG . LEU A 0 648 . 17.195 9.073 -14.928 1.00 96.46 648 A 1 ATOM 5181 C CD1 . LEU A 0 648 . 17.177 8.056 -16.063 1.00 96.46 648 A 1 ATOM 5182 C CD2 . LEU A 0 648 . 15.773 9.611 -14.775 1.00 96.46 648 A 1 ATOM 5183 N N . ARG A 0 649 . 20.748 8.668 -15.325 1.00 95.84 649 A 1 ATOM 5184 C CA . ARG A 0 649 . 21.714 9.566 -15.968 1.00 95.84 649 A 1 ATOM 5185 C C . ARG A 0 649 . 21.609 9.550 -17.483 1.00 95.84 649 A 1 ATOM 5186 C CB . ARG A 0 649 . 23.143 9.259 -15.481 1.00 95.84 649 A 1 ATOM 5187 O O . ARG A 0 649 . 21.184 8.554 -18.064 1.00 95.84 649 A 1 ATOM 5188 C CG . ARG A 0 649 . 23.691 7.905 -15.958 1.00 95.84 649 A 1 ATOM 5189 C CD . ARG A 0 649 . 25.071 7.663 -15.343 1.00 95.84 649 A 1 ATOM 5190 N NE . ARG A 0 649 . 25.676 6.408 -15.813 1.00 95.84 649 A 1 ATOM 5191 N NH1 . ARG A 0 649 . 27.653 6.532 -14.645 1.00 95.84 649 A 1 ATOM 5192 N NH2 . ARG A 0 649 . 27.135 4.688 -15.791 1.00 95.84 649 A 1 ATOM 5193 C CZ . ARG A 0 649 . 26.820 5.889 -15.415 1.00 95.84 649 A 1 ATOM 5194 N N . TRP A 0 650 . 22.046 10.629 -18.120 1.00 95.95 650 A 1 ATOM 5195 C CA . TRP A 0 650 . 22.206 10.699 -19.570 1.00 95.95 650 A 1 ATOM 5196 C C . TRP A 0 650 . 23.585 11.227 -19.951 1.00 95.95 650 A 1 ATOM 5197 C CB . TRP A 0 650 . 21.077 11.509 -20.214 1.00 95.95 650 A 1 ATOM 5198 O O . TRP A 0 650 . 24.211 11.986 -19.208 1.00 95.95 650 A 1 ATOM 5199 C CG . TRP A 0 650 . 21.140 12.990 -20.009 1.00 95.95 650 A 1 ATOM 5200 C CD1 . TRP A 0 650 . 21.655 13.882 -20.886 1.00 95.95 650 A 1 ATOM 5201 C CD2 . TRP A 0 650 . 20.701 13.771 -18.857 1.00 95.95 650 A 1 ATOM 5202 C CE2 . TRP A 0 650 . 20.945 15.150 -19.132 1.00 95.95 650 A 1 ATOM 5203 C CE3 . TRP A 0 650 . 20.167 13.454 -17.589 1.00 95.95 650 A 1 ATOM 5204 N NE1 . TRP A 0 650 . 21.536 15.159 -20.375 1.00 95.95 650 A 1 ATOM 5205 C CH2 . TRP A 0 650 . 20.125 15.818 -16.960 1.00 95.95 650 A 1 ATOM 5206 C CZ2 . TRP A 0 650 . 20.648 16.166 -18.215 1.00 95.95 650 A 1 ATOM 5207 C CZ3 . TRP A 0 650 . 19.908 14.466 -16.647 1.00 95.95 650 A 1 ATOM 5208 N N . TYR A 0 651 . 24.076 10.780 -21.101 1.00 95.26 651 A 1 ATOM 5209 C CA . TYR A 0 651 . 25.424 11.068 -21.578 1.00 95.26 651 A 1 ATOM 5210 C C . TYR A 0 651 . 25.522 10.898 -23.093 1.00 95.26 651 A 1 ATOM 5211 C CB . TYR A 0 651 . 26.438 10.158 -20.864 1.00 95.26 651 A 1 ATOM 5212 O O . TYR A 0 651 . 24.656 10.309 -23.742 1.00 95.26 651 A 1 ATOM 5213 C CG . TYR A 0 651 . 26.180 8.668 -20.988 1.00 95.26 651 A 1 ATOM 5214 C CD1 . TYR A 0 651 . 25.300 8.040 -20.087 1.00 95.26 651 A 1 ATOM 5215 C CD2 . TYR A 0 651 . 26.849 7.904 -21.965 1.00 95.26 651 A 1 ATOM 5216 C CE1 . TYR A 0 651 . 25.121 6.648 -20.127 1.00 95.26 651 A 1 ATOM 5217 C CE2 . TYR A 0 651 . 26.642 6.512 -22.033 1.00 95.26 651 A 1 ATOM 5218 O OH . TYR A 0 651 . 25.640 4.530 -21.094 1.00 95.26 651 A 1 ATOM 5219 C CZ . TYR A 0 651 . 25.792 5.880 -21.100 1.00 95.26 651 A 1 ATOM 5220 N N . ARG A 0 652 . 26.612 11.408 -23.664 1.00 93.30 652 A 1 ATOM 5221 C CA . ARG A 0 652 . 26.972 11.182 -25.063 1.00 93.30 652 A 1 ATOM 5222 C C . ARG A 0 652 . 27.756 9.878 -25.174 1.00 93.30 652 A 1 ATOM 5223 C CB . ARG A 0 652 . 27.753 12.400 -25.558 1.00 93.30 652 A 1 ATOM 5224 O O . ARG A 0 652 . 28.831 9.760 -24.594 1.00 93.30 652 A 1 ATOM 5225 C CG . ARG A 0 652 . 28.146 12.301 -27.036 1.00 93.30 652 A 1 ATOM 5226 C CD . ARG A 0 652 . 28.782 13.633 -27.434 1.00 93.30 652 A 1 ATOM 5227 N NE . ARG A 0 652 . 29.090 13.694 -28.866 1.00 93.30 652 A 1 ATOM 5228 N NH1 . ARG A 0 652 . 29.746 15.883 -28.934 1.00 93.30 652 A 1 ATOM 5229 N NH2 . ARG A 0 652 . 29.685 14.723 -30.805 1.00 93.30 652 A 1 ATOM 5230 C CZ . ARG A 0 652 . 29.505 14.751 -29.528 1.00 93.30 652 A 1 ATOM 5231 N N . GLY A 0 653 . 27.219 8.911 -25.907 1.00 91.35 653 A 1 ATOM 5232 C CA . GLY A 0 653 . 27.854 7.617 -26.158 1.00 91.35 653 A 1 ATOM 5233 C C . GLY A 0 653 . 28.261 7.464 -27.619 1.00 91.35 653 A 1 ATOM 5234 O O . GLY A 0 653 . 27.583 7.971 -28.516 1.00 91.35 653 A 1 ATOM 5235 N N . ALA A 0 654 . 29.370 6.770 -27.856 1.00 87.24 654 A 1 ATOM 5236 C CA . ALA A 0 654 . 29.810 6.400 -29.194 1.00 87.24 654 A 1 ATOM 5237 C C . ALA A 0 654 . 29.061 5.155 -29.696 1.00 87.24 654 A 1 ATOM 5238 C CB . ALA A 0 654 . 31.329 6.210 -29.170 1.00 87.24 654 A 1 ATOM 5239 O O . ALA A 0 654 . 28.450 4.409 -28.927 1.00 87.24 654 A 1 ATOM 5240 N N . SER A 0 655 . 29.080 4.938 -31.007 1.00 84.01 655 A 1 ATOM 5241 C CA . SER A 0 655 . 28.548 3.719 -31.602 1.00 84.01 655 A 1 ATOM 5242 C C . SER A 0 655 . 29.457 2.509 -31.317 1.00 84.01 655 A 1 ATOM 5243 C CB . SER A 0 655 . 28.397 3.923 -33.105 1.00 84.01 655 A 1 ATOM 5244 O O . SER A 0 655 . 30.678 2.658 -31.181 1.00 84.01 655 A 1 ATOM 5245 O OG . SER A 0 655 . 29.688 4.054 -33.644 1.00 84.01 655 A 1 ATOM 5246 N N . PRO A 0 656 . 28.911 1.276 -31.348 1.00 85.00 656 A 1 ATOM 5247 C CA . PRO A 0 656 . 29.722 0.061 -31.238 1.00 85.00 656 A 1 ATOM 5248 C C . PRO A 0 656 . 30.830 -0.039 -32.300 1.00 85.00 656 A 1 ATOM 5249 C CB . PRO A 0 656 . 28.729 -1.096 -31.383 1.00 85.00 656 A 1 ATOM 5250 O O . PRO A 0 656 . 31.838 -0.713 -32.091 1.00 85.00 656 A 1 ATOM 5251 C CG . PRO A 0 656 . 27.402 -0.498 -30.920 1.00 85.00 656 A 1 ATOM 5252 C CD . PRO A 0 656 . 27.494 0.948 -31.397 1.00 85.00 656 A 1 ATOM 5253 N N . THR A 0 657 . 30.656 0.619 -33.450 1.00 86.85 657 A 1 ATOM 5254 C CA . THR A 0 657 . 31.655 0.675 -34.522 1.00 86.85 657 A 1 ATOM 5255 C C . THR A 0 657 . 32.847 1.550 -34.153 1.00 86.85 657 A 1 ATOM 5256 C CB . THR A 0 657 . 31.023 1.158 -35.840 1.00 86.85 657 A 1 ATOM 5257 O O . THR A 0 657 . 33.984 1.143 -34.397 1.00 86.85 657 A 1 ATOM 5258 C CG2 . THR A 0 657 . 30.242 0.021 -36.495 1.00 86.85 657 A 1 ATOM 5259 O OG1 . THR A 0 657 . 30.049 2.151 -35.643 1.00 86.85 657 A 1 ATOM 5260 N N . VAL A 0 658 . 32.619 2.710 -33.531 1.00 88.50 658 A 1 ATOM 5261 C CA . VAL A 0 658 . 33.698 3.589 -33.050 1.00 88.50 658 A 1 ATOM 5262 C C . VAL A 0 658 . 34.449 2.943 -31.886 1.00 88.50 658 A 1 ATOM 5263 C CB . VAL A 0 658 . 33.136 4.966 -32.654 1.00 88.50 658 A 1 ATOM 5264 O O . VAL A 0 658 . 35.683 2.969 -31.869 1.00 88.50 658 A 1 ATOM 5265 C CG1 . VAL A 0 658 . 34.183 5.854 -31.966 1.00 88.50 658 A 1 ATOM 5266 C CG2 . VAL A 0 658 . 32.648 5.724 -33.895 1.00 88.50 658 A 1 ATOM 5267 N N . ASP A 0 659 . 33.737 2.298 -30.963 1.00 87.99 659 A 1 ATOM 5268 C CA . ASP A 0 659 . 34.359 1.561 -29.858 1.00 87.99 659 A 1 ATOM 5269 C C . ASP A 0 659 . 35.215 0.403 -30.384 1.00 87.99 659 A 1 ATOM 5270 C CB . ASP A 0 659 . 33.279 1.026 -28.906 1.00 87.99 659 A 1 ATOM 5271 O O . ASP A 0 659 . 36.387 0.264 -30.023 1.00 87.99 659 A 1 ATOM 5272 C CG . ASP A 0 659 . 32.600 2.110 -28.065 1.00 87.99 659 A 1 ATOM 5273 O OD1 . ASP A 0 659 . 33.124 3.246 -28.023 1.00 87.99 659 A 1 ATOM 5274 O OD2 . ASP A 0 659 . 31.576 1.760 -27.442 1.00 87.99 659 A 1 ATOM 5275 N N . GLY A 0 660 . 34.666 -0.388 -31.314 1.00 91.59 660 A 1 ATOM 5276 C CA . GLY A 0 660 . 35.386 -1.484 -31.961 1.00 91.59 660 A 1 ATOM 5277 C C . GLY A 0 660 . 36.639 -1.010 -32.702 1.00 91.59 660 A 1 ATOM 5278 O O . GLY A 0 660 . 37.698 -1.628 -32.577 1.00 91.59 660 A 1 ATOM 5279 N N . PHE A 0 661 . 36.553 0.114 -33.420 1.00 93.60 661 A 1 ATOM 5280 C CA . PHE A 0 661 . 37.707 0.727 -34.078 1.00 93.60 661 A 1 ATOM 5281 C C . PHE A 0 661 . 38.759 1.203 -33.069 1.00 93.60 661 A 1 ATOM 5282 C CB . PHE A 0 661 . 37.246 1.888 -34.967 1.00 93.60 661 A 1 ATOM 5283 O O . PHE A 0 661 . 39.947 0.959 -33.269 1.00 93.60 661 A 1 ATOM 5284 C CG . PHE A 0 661 . 38.396 2.580 -35.676 1.00 93.60 661 A 1 ATOM 5285 C CD1 . PHE A 0 661 . 38.942 3.767 -35.152 1.00 93.60 661 A 1 ATOM 5286 C CD2 . PHE A 0 661 . 38.950 2.009 -36.836 1.00 93.60 661 A 1 ATOM 5287 C CE1 . PHE A 0 661 . 40.033 4.384 -35.791 1.00 93.60 661 A 1 ATOM 5288 C CE2 . PHE A 0 661 . 40.041 2.625 -37.475 1.00 93.60 661 A 1 ATOM 5289 C CZ . PHE A 0 661 . 40.582 3.813 -36.953 1.00 93.60 661 A 1 ATOM 5290 N N . SER A 0 662 . 38.339 1.829 -31.969 1.00 93.11 662 A 1 ATOM 5291 C CA . SER A 0 662 . 39.244 2.334 -30.929 1.00 93.11 662 A 1 ATOM 5292 C C . SER A 0 662 . 40.015 1.201 -30.251 1.00 93.11 662 A 1 ATOM 5293 C CB . SER A 0 662 . 38.457 3.135 -29.889 1.00 93.11 662 A 1 ATOM 5294 O O . SER A 0 662 . 41.233 1.290 -30.082 1.00 93.11 662 A 1 ATOM 5295 O OG . SER A 0 662 . 37.810 4.221 -30.521 1.00 93.11 662 A 1 ATOM 5296 N N . VAL A 0 663 . 39.338 0.091 -29.941 1.00 95.70 663 A 1 ATOM 5297 C CA . VAL A 0 663 . 39.979 -1.117 -29.399 1.00 95.70 663 A 1 ATOM 5298 C C . VAL A 0 663 . 40.945 -1.726 -30.418 1.00 95.70 663 A 1 ATOM 5299 C CB . VAL A 0 663 . 38.920 -2.143 -28.949 1.00 95.70 663 A 1 ATOM 5300 O O . VAL A 0 663 . 42.081 -2.048 -30.068 1.00 95.70 663 A 1 ATOM 5301 C CG1 . VAL A 0 663 . 39.550 -3.474 -28.515 1.00 95.70 663 A 1 ATOM 5302 C CG2 . VAL A 0 663 . 38.121 -1.608 -27.755 1.00 95.70 663 A 1 ATOM 5303 N N . ALA A 0 664 . 40.538 -1.843 -31.685 1.00 96.39 664 A 1 ATOM 5304 C CA . ALA A 0 664 . 41.393 -2.379 -32.743 1.00 96.39 664 A 1 ATOM 5305 C C . ALA A 0 664 . 42.650 -1.520 -32.962 1.00 96.39 664 A 1 ATOM 5306 C CB . ALA A 0 664 . 40.568 -2.506 -34.027 1.00 96.39 664 A 1 ATOM 5307 O O . ALA A 0 664 . 43.754 -2.058 -33.070 1.00 96.39 664 A 1 ATOM 5308 N N . LEU A 0 665 . 42.503 -0.193 -32.963 1.00 96.58 665 A 1 ATOM 5309 C CA . LEU A 0 665 . 43.611 0.753 -33.058 1.00 96.58 665 A 1 ATOM 5310 C C . LEU A 0 665 . 44.547 0.638 -31.849 1.00 96.58 665 A 1 ATOM 5311 C CB . LEU A 0 665 . 43.032 2.172 -33.204 1.00 96.58 665 A 1 ATOM 5312 O O . LEU A 0 665 . 45.764 0.615 -32.024 1.00 96.58 665 A 1 ATOM 5313 C CG . LEU A 0 665 . 44.097 3.275 -33.347 1.00 96.58 665 A 1 ATOM 5314 C CD1 . LEU A 0 665 . 44.945 3.100 -34.611 1.00 96.58 665 A 1 ATOM 5315 C CD2 . LEU A 0 665 . 43.417 4.641 -33.409 1.00 96.58 665 A 1 ATOM 5316 N N . GLY A 0 666 . 43.999 0.502 -30.638 1.00 96.73 666 A 1 ATOM 5317 C CA . GLY A 0 666 . 44.780 0.282 -29.420 1.00 96.73 666 A 1 ATOM 5318 C C . GLY A 0 666 . 45.616 -0.999 -29.483 1.00 96.73 666 A 1 ATOM 5319 O O . GLY A 0 666 . 46.822 -0.964 -29.232 1.00 96.73 666 A 1 ATOM 5320 N N . ILE A 0 667 . 45.010 -2.117 -29.900 1.00 97.22 667 A 1 ATOM 5321 C CA . ILE A 0 667 . 45.716 -3.394 -30.098 1.00 97.22 667 A 1 ATOM 5322 C C . ILE A 0 667 . 46.798 -3.245 -31.174 1.00 97.22 667 A 1 ATOM 5323 C CB . ILE A 0 667 . 44.715 -4.524 -30.441 1.00 97.22 667 A 1 ATOM 5324 O O . ILE A 0 667 . 47.936 -3.670 -30.970 1.00 97.22 667 A 1 ATOM 5325 C CG1 . ILE A 0 667 . 43.803 -4.819 -29.226 1.00 97.22 667 A 1 ATOM 5326 C CG2 . ILE A 0 667 . 45.452 -5.813 -30.863 1.00 97.22 667 A 1 ATOM 5327 C CD1 . ILE A 0 667 . 42.604 -5.719 -29.553 1.00 97.22 667 A 1 ATOM 5328 N N . PHE A 0 668 . 46.483 -2.602 -32.298 1.00 97.47 668 A 1 ATOM 5329 C CA . PHE A 0 668 . 47.443 -2.371 -33.373 1.00 97.47 668 A 1 ATOM 5330 C C . PHE A 0 668 . 48.655 -1.560 -32.893 1.00 97.47 668 A 1 ATOM 5331 C CB . PHE A 0 668 . 46.737 -1.691 -34.548 1.00 97.47 668 A 1 ATOM 5332 O O . PHE A 0 668 . 49.791 -2.001 -33.058 1.00 97.47 668 A 1 ATOM 5333 C CG . PHE A 0 668 . 47.689 -1.320 -35.664 1.00 97.47 668 A 1 ATOM 5334 C CD1 . PHE A 0 668 . 48.111 0.014 -35.817 1.00 97.47 668 A 1 ATOM 5335 C CD2 . PHE A 0 668 . 48.196 -2.319 -36.515 1.00 97.47 668 A 1 ATOM 5336 C CE1 . PHE A 0 668 . 49.031 0.349 -36.826 1.00 97.47 668 A 1 ATOM 5337 C CE2 . PHE A 0 668 . 49.115 -1.984 -37.524 1.00 97.47 668 A 1 ATOM 5338 C CZ . PHE A 0 668 . 49.531 -0.650 -37.680 1.00 97.47 668 A 1 ATOM 5339 N N . LEU A 0 669 . 48.440 -0.426 -32.222 1.00 97.08 669 A 1 ATOM 5340 C CA . LEU A 0 669 . 49.523 0.409 -31.696 1.00 97.08 669 A 1 ATOM 5341 C C . LEU A 0 669 . 50.350 -0.323 -30.630 1.00 97.08 669 A 1 ATOM 5342 C CB . LEU A 0 669 . 48.931 1.712 -31.132 1.00 97.08 669 A 1 ATOM 5343 O O . LEU A 0 669 . 51.578 -0.214 -30.622 1.00 97.08 669 A 1 ATOM 5344 C CG . LEU A 0 669 . 48.363 2.672 -32.195 1.00 97.08 669 A 1 ATOM 5345 C CD1 . LEU A 0 669 . 47.667 3.836 -31.492 1.00 97.08 669 A 1 ATOM 5346 C CD2 . LEU A 0 669 . 49.455 3.241 -33.106 1.00 97.08 669 A 1 ATOM 5347 N N . MET A 0 670 . 49.715 -1.123 -29.772 1.00 96.60 670 A 1 ATOM 5348 C CA . MET A 0 670 . 50.416 -1.936 -28.775 1.00 96.60 670 A 1 ATOM 5349 C C . MET A 0 670 . 51.295 -3.011 -29.434 1.00 96.60 670 A 1 ATOM 5350 C CB . MET A 0 670 . 49.387 -2.555 -27.823 1.00 96.60 670 A 1 ATOM 5351 O O . MET A 0 670 . 52.445 -3.205 -29.045 1.00 96.60 670 A 1 ATOM 5352 C CG . MET A 0 670 . 50.065 -3.270 -26.650 1.00 96.60 670 A 1 ATOM 5353 S SD . MET A 0 670 . 48.918 -4.007 -25.456 1.00 96.60 670 A 1 ATOM 5354 C CE . MET A 0 670 . 48.149 -5.291 -26.479 1.00 96.60 670 A 1 ATOM 5355 N N . THR A 0 671 . 50.798 -3.685 -30.473 1.00 96.43 671 A 1 ATOM 5356 C CA . THR A 0 671 . 51.595 -4.688 -31.201 1.00 96.43 671 A 1 ATOM 5357 C C . THR A 0 671 . 52.742 -4.050 -31.982 1.00 96.43 671 A 1 ATOM 5358 C CB . THR A 0 671 . 50.747 -5.558 -32.138 1.00 96.43 671 A 1 ATOM 5359 O O . THR A 0 671 . 53.864 -4.552 -31.938 1.00 96.43 671 A 1 ATOM 5360 C CG2 . THR A 0 671 . 49.739 -6.423 -31.382 1.00 96.43 671 A 1 ATOM 5361 O OG1 . THR A 0 671 . 50.057 -4.799 -33.099 1.00 96.43 671 A 1 ATOM 5362 N N . LEU A 0 672 . 52.505 -2.908 -32.631 1.00 96.13 672 A 1 ATOM 5363 C CA . LEU A 0 672 . 53.533 -2.168 -33.356 1.00 96.13 672 A 1 ATOM 5364 C C . LEU A 0 672 . 54.640 -1.676 -32.415 1.00 96.13 672 A 1 ATOM 5365 C CB . LEU A 0 672 . 52.858 -1.004 -34.101 1.00 96.13 672 A 1 ATOM 5366 O O . LEU A 0 672 . 55.822 -1.845 -32.713 1.00 96.13 672 A 1 ATOM 5367 C CG . LEU A 0 672 . 53.827 -0.166 -34.953 1.00 96.13 672 A 1 ATOM 5368 C CD1 . LEU A 0 672 . 54.433 -0.974 -36.103 1.00 96.13 672 A 1 ATOM 5369 C CD2 . LEU A 0 672 . 53.087 1.035 -35.538 1.00 96.13 672 A 1 ATOM 5370 N N . THR A 0 673 . 54.275 -1.112 -31.262 1.00 96.06 673 A 1 ATOM 5371 C CA . THR A 0 673 . 55.249 -0.655 -30.259 1.00 96.06 673 A 1 ATOM 5372 C C . THR A 0 673 . 56.035 -1.820 -29.661 1.00 96.06 673 A 1 ATOM 5373 C CB . THR A 0 673 . 54.602 0.171 -29.139 1.00 96.06 673 A 1 ATOM 5374 O O . THR A 0 673 . 57.249 -1.698 -29.504 1.00 96.06 673 A 1 ATOM 5375 C CG2 . THR A 0 673 . 54.131 1.541 -29.621 1.00 96.06 673 A 1 ATOM 5376 O OG1 . THR A 0 673 . 53.493 -0.486 -28.592 1.00 96.06 673 A 1 ATOM 5377 N N . LEU A 0 674 . 55.401 -2.975 -29.424 1.00 95.94 674 A 1 ATOM 5378 C CA . LEU A 0 674 . 56.093 -4.197 -29.006 1.00 95.94 674 A 1 ATOM 5379 C C . LEU A 0 674 . 57.108 -4.667 -30.060 1.00 95.94 674 A 1 ATOM 5380 C CB . LEU A 0 674 . 55.054 -5.289 -28.692 1.00 95.94 674 A 1 ATOM 5381 O O . LEU A 0 674 . 58.249 -4.962 -29.713 1.00 95.94 674 A 1 ATOM 5382 C CG . LEU A 0 674 . 55.660 -6.618 -28.205 1.00 95.94 674 A 1 ATOM 5383 C CD1 . LEU A 0 674 . 56.334 -6.474 -26.838 1.00 95.94 674 A 1 ATOM 5384 C CD2 . LEU A 0 674 . 54.564 -7.677 -28.099 1.00 95.94 674 A 1 ATOM 5385 N N . LEU A 0 675 . 56.733 -4.700 -31.342 1.00 94.74 675 A 1 ATOM 5386 C CA . LEU A 0 675 . 57.636 -5.092 -32.430 1.00 94.74 675 A 1 ATOM 5387 C C . LEU A 0 675 . 58.816 -4.125 -32.572 1.00 94.74 675 A 1 ATOM 5388 C CB . LEU A 0 675 . 56.855 -5.174 -33.752 1.00 94.74 675 A 1 ATOM 5389 O O . LEU A 0 675 . 59.959 -4.567 -32.696 1.00 94.74 675 A 1 ATOM 5390 C CG . LEU A 0 675 . 55.891 -6.368 -33.856 1.00 94.74 675 A 1 ATOM 5391 C CD1 . LEU A 0 675 . 55.078 -6.238 -35.144 1.00 94.74 675 A 1 ATOM 5392 C CD2 . LEU A 0 675 . 56.627 -7.710 -33.881 1.00 94.74 675 A 1 ATOM 5393 N N . ILE A 0 676 . 58.563 -2.816 -32.493 1.00 94.50 676 A 1 ATOM 5394 C CA . ILE A 0 676 . 59.618 -1.796 -32.507 1.00 94.50 676 A 1 ATOM 5395 C C . ILE A 0 676 . 60.540 -1.974 -31.296 1.00 94.50 676 A 1 ATOM 5396 C CB . ILE A 0 676 . 59.005 -0.378 -32.576 1.00 94.50 676 A 1 ATOM 5397 O O . ILE A 0 676 . 61.759 -1.948 -31.452 1.00 94.50 676 A 1 ATOM 5398 C CG1 . ILE A 0 676 . 58.333 -0.150 -33.950 1.00 94.50 676 A 1 ATOM 5399 C CG2 . ILE A 0 676 . 60.080 0.701 -32.338 1.00 94.50 676 A 1 ATOM 5400 C CD1 . ILE A 0 676 . 57.448 1.102 -34.002 1.00 94.50 676 A 1 ATOM 5401 N N . ALA A 0 677 . 59.995 -2.210 -30.101 1.00 93.26 677 A 1 ATOM 5402 C CA . ALA A 0 677 . 60.788 -2.440 -28.896 1.00 93.26 677 A 1 ATOM 5403 C C . ALA A 0 677 . 61.646 -3.713 -28.999 1.00 93.26 677 A 1 ATOM 5404 C CB . ALA A 0 677 . 59.847 -2.487 -27.688 1.00 93.26 677 A 1 ATOM 5405 O O . ALA A 0 677 . 62.813 -3.696 -28.605 1.00 93.26 677 A 1 ATOM 5406 N N . LEU A 0 678 . 61.111 -4.798 -29.571 1.00 92.99 678 A 1 ATOM 5407 C CA . LEU A 0 678 . 61.861 -6.029 -29.836 1.00 92.99 678 A 1 ATOM 5408 C C . LEU A 0 678 . 62.980 -5.802 -30.858 1.00 92.99 678 A 1 ATOM 5409 C CB . LEU A 0 678 . 60.903 -7.135 -30.317 1.00 92.99 678 A 1 ATOM 5410 O O . LEU A 0 678 . 64.107 -6.241 -30.628 1.00 92.99 678 A 1 ATOM 5411 C CG . LEU A 0 678 . 59.975 -7.709 -29.231 1.00 92.99 678 A 1 ATOM 5412 C CD1 . LEU A 0 678 . 58.987 -8.681 -29.874 1.00 92.99 678 A 1 ATOM 5413 C CD2 . LEU A 0 678 . 60.749 -8.454 -28.140 1.00 92.99 678 A 1 ATOM 5414 N N . TYR A 0 679 . 62.705 -5.062 -31.933 1.00 92.16 679 A 1 ATOM 5415 C CA . TYR A 0 679 . 63.713 -4.704 -32.927 1.00 92.16 679 A 1 ATOM 5416 C C . TYR A 0 679 . 64.823 -3.838 -32.320 1.00 92.16 679 A 1 ATOM 5417 C CB . TYR A 0 679 . 63.038 -3.988 -34.101 1.00 92.16 679 A 1 ATOM 5418 O O . TYR A 0 679 . 66.006 -4.132 -32.488 1.00 92.16 679 A 1 ATOM 5419 C CG . TYR A 0 679 . 64.025 -3.561 -35.167 1.00 92.16 679 A 1 ATOM 5420 C CD1 . TYR A 0 679 . 64.451 -2.221 -35.245 1.00 92.16 679 A 1 ATOM 5421 C CD2 . TYR A 0 679 . 64.548 -4.522 -36.052 1.00 92.16 679 A 1 ATOM 5422 C CE1 . TYR A 0 679 . 65.390 -1.836 -36.222 1.00 92.16 679 A 1 ATOM 5423 C CE2 . TYR A 0 679 . 65.492 -4.144 -37.024 1.00 92.16 679 A 1 ATOM 5424 O OH . TYR A 0 679 . 66.820 -2.438 -38.055 1.00 92.16 679 A 1 ATOM 5425 C CZ . TYR A 0 679 . 65.911 -2.801 -37.113 1.00 92.16 679 A 1 ATOM 5426 N N . ILE A 0 680 . 64.462 -2.810 -31.545 1.00 89.99 680 A 1 ATOM 5427 C CA . ILE A 0 680 . 65.426 -1.965 -30.830 1.00 89.99 680 A 1 ATOM 5428 C C . ILE A 0 680 . 66.259 -2.814 -29.866 1.00 89.99 680 A 1 ATOM 5429 C CB . ILE A 0 680 . 64.707 -0.795 -30.119 1.00 89.99 680 A 1 ATOM 5430 O O . ILE A 0 680 . 67.480 -2.675 -29.846 1.00 89.99 680 A 1 ATOM 5431 C CG1 . ILE A 0 680 . 64.184 0.217 -31.164 1.00 89.99 680 A 1 ATOM 5432 C CG2 . ILE A 0 680 . 65.646 -0.081 -29.129 1.00 89.99 680 A 1 ATOM 5433 C CD1 . ILE A 0 680 . 63.262 1.293 -30.574 1.00 89.99 680 A 1 ATOM 5434 N N . LYS A 0 681 . 65.643 -3.734 -29.114 1.00 88.78 681 A 1 ATOM 5435 C CA . LYS A 0 681 . 66.357 -4.662 -28.225 1.00 88.78 681 A 1 ATOM 5436 C C . LYS A 0 681 . 67.364 -5.518 -28.992 1.00 88.78 681 A 1 ATOM 5437 C CB . LYS A 0 681 . 65.334 -5.523 -27.469 1.00 88.78 681 A 1 ATOM 5438 O O . LYS A 0 681 . 68.494 -5.672 -28.534 1.00 88.78 681 A 1 ATOM 5439 C CG . LYS A 0 681 . 65.991 -6.502 -26.484 1.00 88.78 681 A 1 ATOM 5440 C CD . LYS A 0 681 . 64.925 -7.369 -25.807 1.00 88.78 681 A 1 ATOM 5441 C CE . LYS A 0 681 . 65.591 -8.379 -24.867 1.00 88.78 681 A 1 ATOM 5442 N NZ . LYS A 0 681 . 64.588 -9.274 -24.236 1.00 88.78 681 A 1 ATOM 5443 N N . GLU A 0 682 . 66.993 -6.056 -30.152 1.00 86.64 682 A 1 ATOM 5444 C CA . GLU A 0 682 . 67.899 -6.867 -30.969 1.00 86.64 682 A 1 ATOM 5445 C C . GLU A 0 682 . 69.058 -6.036 -31.539 1.00 86.64 682 A 1 ATOM 5446 C CB . GLU A 0 682 . 67.115 -7.575 -32.083 1.00 86.64 682 A 1 ATOM 5447 O O . GLU A 0 682 . 70.211 -6.463 -31.478 1.00 86.64 682 A 1 ATOM 5448 C CG . GLU A 0 682 . 67.960 -8.713 -32.677 1.00 86.64 682 A 1 ATOM 5449 C CD . GLU A 0 682 . 67.299 -9.430 -33.859 1.00 86.64 682 A 1 ATOM 5450 O OE1 . GLU A 0 682 . 68.080 -10.047 -34.630 1.00 86.64 682 A 1 ATOM 5451 O OE2 . GLU A 0 682 . 66.069 -9.317 -34.023 1.00 86.64 682 A 1 ATOM 5452 N N . VAL A 0 683 . 68.784 -4.825 -32.034 1.00 84.17 683 A 1 ATOM 5453 C CA . VAL A 0 683 . 69.813 -3.907 -32.550 1.00 84.17 683 A 1 ATOM 5454 C C . VAL A 0 683 . 70.768 -3.464 -31.442 1.00 84.17 683 A 1 ATOM 5455 C CB . VAL A 0 683 . 69.163 -2.692 -33.240 1.00 84.17 683 A 1 ATOM 5456 O O . VAL A 0 683 . 71.980 -3.435 -31.658 1.00 84.17 683 A 1 ATOM 5457 C CG1 . VAL A 0 683 . 70.191 -1.621 -33.638 1.00 84.17 683 A 1 ATOM 5458 C CG2 . VAL A 0 683 . 68.449 -3.119 -34.528 1.00 84.17 683 A 1 ATOM 5459 N N . ILE A 0 684 . 70.248 -3.159 -30.250 1.00 78.81 684 A 1 ATOM 5460 C CA . ILE A 0 684 . 71.056 -2.823 -29.073 1.00 78.81 684 A 1 ATOM 5461 C C . ILE A 0 684 . 71.912 -4.025 -28.663 1.00 78.81 684 A 1 ATOM 5462 C CB . ILE A 0 684 . 70.153 -2.300 -27.931 1.00 78.81 684 A 1 ATOM 5463 O O . ILE A 0 684 . 73.116 -3.862 -28.483 1.00 78.81 684 A 1 ATOM 5464 C CG1 . ILE A 0 684 . 69.636 -0.885 -28.290 1.00 78.81 684 A 1 ATOM 5465 C CG2 . ILE A 0 684 . 70.903 -2.229 -26.591 1.00 78.81 684 A 1 ATOM 5466 C CD1 . ILE A 0 684 . 68.649 -0.302 -27.270 1.00 78.81 684 A 1 ATOM 5467 N N . ASN A 0 685 . 71.349 -5.236 -28.599 1.00 74.64 685 A 1 ATOM 5468 C CA . ASN A 0 685 . 72.122 -6.443 -28.297 1.00 74.64 685 A 1 ATOM 5469 C C . ASN A 0 685 . 73.225 -6.691 -29.337 1.00 74.64 685 A 1 ATOM 5470 C CB . ASN A 0 685 . 71.179 -7.653 -28.169 1.00 74.64 685 A 1 ATOM 5471 O O . ASN A 0 685 . 74.360 -6.958 -28.954 1.00 74.64 685 A 1 ATOM 5472 C CG . ASN A 0 685 . 70.546 -7.793 -26.794 1.00 74.64 685 A 1 ATOM 5473 N ND2 . ASN A 0 685 . 69.692 -8.773 -26.616 1.00 74.64 685 A 1 ATOM 5474 O OD1 . ASN A 0 685 . 70.832 -7.085 -25.845 1.00 74.64 685 A 1 ATOM 5475 N N . LYS A 0 686 . 72.949 -6.534 -30.639 1.00 72.12 686 A 1 ATOM 5476 C CA . LYS A 0 686 . 73.967 -6.693 -31.694 1.00 72.12 686 A 1 ATOM 5477 C C . LYS A 0 686 . 75.068 -5.630 -31.625 1.00 72.12 686 A 1 ATOM 5478 C CB . LYS A 0 686 . 73.311 -6.717 -33.086 1.00 72.12 686 A 1 ATOM 5479 O O . LYS A 0 686 . 76.225 -5.961 -31.858 1.00 72.12 686 A 1 ATOM 5480 C CG . LYS A 0 686 . 72.658 -8.077 -33.380 1.00 72.12 686 A 1 ATOM 5481 C CD . LYS A 0 686 . 71.987 -8.113 -34.762 1.00 72.12 686 A 1 ATOM 5482 C CE . LYS A 0 686 . 71.286 -9.469 -34.930 1.00 72.12 686 A 1 ATOM 5483 N NZ . LYS A 0 686 . 70.312 -9.493 -36.049 1.00 72.12 686 A 1 ATOM 5484 N N . LYS A 0 687 . 74.736 -4.374 -31.302 1.00 66.52 687 A 1 ATOM 5485 C CA . LYS A 0 687 . 75.715 -3.272 -31.240 1.00 66.52 687 A 1 ATOM 5486 C C . LYS A 0 687 . 76.484 -3.175 -29.920 1.00 66.52 687 A 1 ATOM 5487 C CB . LYS A 0 687 . 75.047 -1.929 -31.575 1.00 66.52 687 A 1 ATOM 5488 O O . LYS A 0 687 . 77.582 -2.636 -29.931 1.00 66.52 687 A 1 ATOM 5489 C CG . LYS A 0 687 . 74.875 -1.734 -33.089 1.00 66.52 687 A 1 ATOM 5490 C CD . LYS A 0 687 . 74.445 -0.293 -33.397 1.00 66.52 687 A 1 ATOM 5491 C CE . LYS A 0 687 . 74.433 -0.053 -34.910 1.00 66.52 687 A 1 ATOM 5492 N NZ . LYS A 0 687 . 74.172 1.373 -35.233 1.00 66.52 687 A 1 ATOM 5493 N N . ILE A 0 688 . 75.939 -3.665 -28.806 1.00 61.68 688 A 1 ATOM 5494 C CA . ILE A 0 688 . 76.582 -3.574 -27.481 1.00 61.68 688 A 1 ATOM 5495 C C . ILE A 0 688 . 77.317 -4.874 -27.103 1.00 61.68 688 A 1 ATOM 5496 C CB . ILE A 0 688 . 75.567 -3.075 -26.417 1.00 61.68 688 A 1 ATOM 5497 O O . ILE A 0 688 . 78.298 -4.808 -26.371 1.00 61.68 688 A 1 ATOM 5498 C CG1 . ILE A 0 688 . 75.063 -1.659 -26.808 1.00 61.68 688 A 1 ATOM 5499 C CG2 . ILE A 0 688 . 76.180 -3.059 -25.004 1.00 61.68 688 A 1 ATOM 5500 C CD1 . ILE A 0 688 . 74.173 -0.973 -25.764 1.00 61.68 688 A 1 ATOM 5501 N N . ILE A 0 689 . 76.924 -6.043 -27.632 1.00 55.12 689 A 1 ATOM 5502 C CA . ILE A 0 689 . 77.598 -7.330 -27.342 1.00 55.12 689 A 1 ATOM 5503 C C . ILE A 0 689 . 78.815 -7.580 -28.262 1.00 55.12 689 A 1 ATOM 5504 C CB . ILE A 0 689 . 76.574 -8.498 -27.269 1.00 55.12 689 A 1 ATOM 5505 O O . ILE A 0 689 . 79.602 -8.486 -28.007 1.00 55.12 689 A 1 ATOM 5506 C CG1 . ILE A 0 689 . 75.500 -8.190 -26.191 1.00 55.12 689 A 1 ATOM 5507 C CG2 . ILE A 0 689 . 77.230 -9.857 -26.950 1.00 55.12 689 A 1 ATOM 5508 C CD1 . ILE A 0 689 . 74.320 -9.171 -26.154 1.00 55.12 689 A 1 ATOM 5509 N N . GLN A 0 690 . 79.081 -6.727 -29.260 1.00 47.76 690 A 1 ATOM 5510 C CA . GLN A 0 690 . 80.410 -6.646 -29.888 1.00 47.76 690 A 1 ATOM 5511 C C . GLN A 0 690 . 81.394 -5.861 -28.997 1.00 47.76 690 A 1 ATOM 5512 C CB . GLN A 0 690 . 80.329 -6.108 -31.329 1.00 47.76 690 A 1 ATOM 5513 O O . GLN A 0 690 . 81.919 -4.819 -29.378 1.00 47.76 690 A 1 ATOM 5514 C CG . GLN A 0 690 . 79.809 -7.162 -32.317 1.00 47.76 690 A 1 ATOM 5515 C CD . GLN A 0 690 . 79.938 -6.717 -33.773 1.00 47.76 690 A 1 ATOM 5516 N NE2 . GLN A 0 690 . 80.042 -7.642 -34.704 1.00 47.76 690 A 1 ATOM 5517 O OE1 . GLN A 0 690 . 79.946 -5.548 -34.119 1.00 47.76 690 A 1 ATOM 5518 N N . ILE A 0 691 . 81.655 -6.378 -27.795 1.00 44.52 691 A 1 ATOM 5519 C CA . ILE A 0 691 . 82.934 -6.150 -27.112 1.00 44.52 691 A 1 ATOM 5520 C C . ILE A 0 691 . 83.920 -7.110 -27.797 1.00 44.52 691 A 1 ATOM 5521 C CB . ILE A 0 691 . 82.804 -6.386 -25.591 1.00 44.52 691 A 1 ATOM 5522 O O . ILE A 0 691 . 83.596 -8.292 -27.937 1.00 44.52 691 A 1 ATOM 5523 C CG1 . ILE A 0 691 . 81.785 -5.389 -24.988 1.00 44.52 691 A 1 ATOM 5524 C CG2 . ILE A 0 691 . 84.172 -6.248 -24.896 1.00 44.52 691 A 1 ATOM 5525 C CD1 . ILE A 0 691 . 81.458 -5.634 -23.510 1.00 44.52 691 A 1 ATOM 5526 N N . PRO A 0 692 . 85.061 -6.637 -28.323 1.00 43.39 692 A 1 ATOM 5527 C CA . PRO A 0 692 . 85.855 -7.416 -29.259 1.00 43.39 692 A 1 ATOM 5528 C C . PRO A 0 692 . 86.442 -8.649 -28.573 1.00 43.39 692 A 1 ATOM 5529 C CB . PRO A 0 692 . 86.932 -6.460 -29.790 1.00 43.39 692 A 1 ATOM 5530 O O . PRO A 0 692 . 87.191 -8.542 -27.604 1.00 43.39 692 A 1 ATOM 5531 C CG . PRO A 0 692 . 87.086 -5.438 -28.665 1.00 43.39 692 A 1 ATOM 5532 C CD . PRO A 0 692 . 85.682 -5.349 -28.071 1.00 43.39 692 A 1 ATOM 5533 N N . ALA A 0 693 . 86.178 -9.819 -29.153 1.00 41.10 693 A 1 ATOM 5534 C CA . ALA A 0 693 . 87.069 -10.966 -29.064 1.00 41.10 693 A 1 ATOM 5535 C C . ALA A 0 693 . 88.373 -10.630 -29.820 1.00 41.10 693 A 1 ATOM 5536 C CB . ALA A 0 693 . 86.338 -12.205 -29.600 1.00 41.10 693 A 1 ATOM 5537 O O . ALA A 0 693 . 88.620 -11.097 -30.925 1.00 41.10 693 A 1 ATOM 5538 N N . GLN A 0 694 . 89.176 -9.741 -29.241 1.00 39.34 694 A 1 ATOM 5539 C CA . GLN A 0 694 . 90.592 -9.545 -29.539 1.00 39.34 694 A 1 ATOM 5540 C C . GLN A 0 694 . 91.338 -9.615 -28.205 1.00 39.34 694 A 1 ATOM 5541 C CB . GLN A 0 694 . 90.867 -8.234 -30.300 1.00 39.34 694 A 1 ATOM 5542 O O . GLN A 0 694 . 91.852 -8.622 -27.702 1.00 39.34 694 A 1 ATOM 5543 C CG . GLN A 0 694 . 90.534 -8.319 -31.796 1.00 39.34 694 A 1 ATOM 5544 C CD . GLN A 0 694 . 91.177 -7.184 -32.593 1.00 39.34 694 A 1 ATOM 5545 N NE2 . GLN A 0 694 . 91.553 -7.420 -33.831 1.00 39.34 694 A 1 ATOM 5546 O OE1 . GLN A 0 694 . 91.353 -6.067 -32.137 1.00 39.34 694 A 1 ATOM 5547 N N . MET A 0 695 . 91.323 -10.796 -27.585 1.00 41.09 695 A 1 ATOM 5548 C CA . MET A 0 695 . 92.182 -11.095 -26.434 1.00 41.09 695 A 1 ATOM 5549 C C . MET A 0 695 . 92.864 -12.467 -26.518 1.00 41.09 695 A 1 ATOM 5550 C CB . MET A 0 695 . 91.432 -10.872 -25.108 1.00 41.09 695 A 1 ATOM 5551 O O . MET A 0 695 . 93.572 -12.849 -25.598 1.00 41.09 695 A 1 ATOM 5552 C CG . MET A 0 695 . 92.330 -10.123 -24.117 1.00 41.09 695 A 1 ATOM 5553 S SD . MET A 0 695 . 91.552 -9.757 -22.522 1.00 41.09 695 A 1 ATOM 5554 C CE . MET A 0 695 . 92.719 -8.520 -21.897 1.00 41.09 695 A 1 ATOM 5555 N N . GLU A 0 696 . 92.739 -13.176 -27.640 1.00 36.38 696 A 1 ATOM 5556 C CA . GLU A 0 696 . 93.471 -14.415 -27.899 1.00 36.38 696 A 1 ATOM 5557 C C . GLU A 0 696 . 93.842 -14.459 -29.379 1.00 36.38 696 A 1 ATOM 5558 C CB . GLU A 0 696 . 92.627 -15.644 -27.516 1.00 36.38 696 A 1 ATOM 5559 O O . GLU A 0 696 . 92.978 -14.692 -30.218 1.00 36.38 696 A 1 ATOM 5560 C CG . GLU A 0 696 . 92.656 -15.921 -26.006 1.00 36.38 696 A 1 ATOM 5561 C CD . GLU A 0 696 . 91.837 -17.154 -25.604 1.00 36.38 696 A 1 ATOM 5562 O OE1 . GLU A 0 696 . 92.222 -17.797 -24.601 1.00 36.38 696 A 1 ATOM 5563 O OE2 . GLU A 0 696 . 90.821 -17.432 -26.280 1.00 36.38 696 A 1 ATOM 5564 N N . THR A 0 697 . 95.109 -14.157 -29.684 1.00 33.71 697 A 1 ATOM 5565 C CA . THR A 0 697 . 95.962 -14.674 -30.779 1.00 33.71 697 A 1 ATOM 5566 C C . THR A 0 697 . 96.945 -13.608 -31.289 1.00 33.71 697 A 1 ATOM 5567 C CB . THR A 0 697 . 95.264 -15.365 -31.976 1.00 33.71 697 A 1 ATOM 5568 O O . THR A 0 697 . 96.558 -12.549 -31.766 1.00 33.71 697 A 1 ATOM 5569 C CG2 . THR A 0 697 . 94.810 -16.789 -31.630 1.00 33.71 697 A 1 ATOM 5570 O OG1 . THR A 0 697 . 94.172 -14.659 -32.497 1.00 33.71 697 A 1 ATOM 5571 N N . LEU A 0 698 . 98.236 -13.954 -31.205 1.00 36.11 698 A 1 ATOM 5572 C CA . LEU A 0 698 . 99.406 -13.318 -31.828 1.00 36.11 698 A 1 ATOM 5573 C C . LEU A 0 698 . 99.868 -11.946 -31.298 1.00 36.11 698 A 1 ATOM 5574 C CB . LEU A 0 698 . 99.306 -13.340 -33.368 1.00 36.11 698 A 1 ATOM 5575 O O . LEU A 0 698 . 99.707 -10.922 -31.946 1.00 36.11 698 A 1 ATOM 5576 C CG . LEU A 0 698 . 99.695 -14.674 -34.026 1.00 36.11 698 A 1 ATOM 5577 C CD1 . LEU A 0 698 . 98.534 -15.666 -34.090 1.00 36.11 698 A 1 ATOM 5578 C CD2 . LEU A 0 698 . 100.180 -14.405 -35.449 1.00 36.11 698 A 1 ATOM 5579 N N . TYR A 0 699 . 100.619 -11.979 -30.195 1.00 37.96 699 A 1 ATOM 5580 C CA . TYR A 0 699 . 101.959 -11.371 -30.149 1.00 37.96 699 A 1 ATOM 5581 C C . TYR A 0 699 . 102.860 -12.274 -29.294 1.00 37.96 699 A 1 ATOM 5582 C CB . TYR A 0 699 . 101.949 -9.894 -29.706 1.00 37.96 699 A 1 ATOM 5583 O O . TYR A 0 699 . 103.138 -12.024 -28.126 1.00 37.96 699 A 1 ATOM 5584 C CG . TYR A 0 699 . 102.021 -8.912 -30.867 1.00 37.96 699 A 1 ATOM 5585 C CD1 . TYR A 0 699 . 103.251 -8.662 -31.512 1.00 37.96 699 A 1 ATOM 5586 C CD2 . TYR A 0 699 . 100.855 -8.266 -31.320 1.00 37.96 699 A 1 ATOM 5587 C CE1 . TYR A 0 699 . 103.311 -7.780 -32.610 1.00 37.96 699 A 1 ATOM 5588 C CE2 . TYR A 0 699 . 100.908 -7.388 -32.418 1.00 37.96 699 A 1 ATOM 5589 O OH . TYR A 0 699 . 102.183 -6.305 -34.135 1.00 37.96 699 A 1 ATOM 5590 C CZ . TYR A 0 699 . 102.135 -7.146 -33.068 1.00 37.96 699 A 1 ATOM 5591 N N . THR A 0 700 . 103.257 -13.390 -29.899 1.00 37.88 700 A 1 ATOM 5592 C CA . THR A 0 700 . 104.401 -14.210 -29.492 1.00 37.88 700 A 1 ATOM 5593 C C . THR A 0 700 . 105.427 -14.143 -30.618 1.00 37.88 700 A 1 ATOM 5594 C CB . THR A 0 700 . 104.018 -15.682 -29.245 1.00 37.88 700 A 1 ATOM 5595 O O . THR A 0 700 . 105.034 -14.363 -31.763 1.00 37.88 700 A 1 ATOM 5596 C CG2 . THR A 0 700 . 103.251 -15.873 -27.939 1.00 37.88 700 A 1 ATOM 5597 O OG1 . THR A 0 700 . 103.209 -16.169 -30.296 1.00 37.88 700 A 1 ATOM 5598 N N . SER A 0 701 . 106.696 -13.926 -30.247 1.00 39.95 701 A 1 ATOM 5599 C CA . SER A 0 701 . 107.914 -13.886 -31.084 1.00 39.95 701 A 1 ATOM 5600 C C . SER A 0 701 . 108.095 -12.561 -31.863 1.00 39.95 701 A 1 ATOM 5601 C CB . SER A 0 701 . 108.025 -15.187 -31.914 1.00 39.95 701 A 1 ATOM 5602 O O . SER A 0 701 . 107.185 -12.106 -32.541 1.00 39.95 701 A 1 ATOM 5603 O OG . SER A 0 701 . 108.138 -14.981 -33.304 1.00 39.95 701 A 1 ATOM 5604 N N . ASP A 0 702 . 109.184 -11.791 -31.780 1.00 37.88 702 A 1 ATOM 5605 C CA . ASP A 0 702 . 110.505 -11.976 -31.180 1.00 37.88 702 A 1 ATOM 5606 C C . ASP A 0 702 . 111.095 -10.614 -30.777 1.00 37.88 702 A 1 ATOM 5607 C CB . ASP A 0 702 . 111.449 -12.609 -32.218 1.00 37.88 702 A 1 ATOM 5608 O O . ASP A 0 702 . 111.134 -9.677 -31.572 1.00 37.88 702 A 1 ATOM 5609 C CG . ASP A 0 702 . 111.132 -14.082 -32.422 1.00 37.88 702 A 1 ATOM 5610 O OD1 . ASP A 0 702 . 111.106 -14.785 -31.390 1.00 37.88 702 A 1 ATOM 5611 O OD2 . ASP A 0 702 . 110.800 -14.479 -33.562 1.00 37.88 702 A 1 ATOM 5612 N N . ASN A 0 703 . 111.590 -10.515 -29.545 1.00 35.54 703 A 1 ATOM 5613 C CA . ASN A 0 703 . 112.874 -9.871 -29.285 1.00 35.54 703 A 1 ATOM 5614 C C . ASN A 0 703 . 113.414 -10.418 -27.964 1.00 35.54 703 A 1 ATOM 5615 C CB . ASN A 0 703 . 112.810 -8.329 -29.342 1.00 35.54 703 A 1 ATOM 5616 O O . ASN A 0 703 . 113.062 -9.979 -26.868 1.00 35.54 703 A 1 ATOM 5617 C CG . ASN A 0 703 . 113.505 -7.750 -30.572 1.00 35.54 703 A 1 ATOM 5618 N ND2 . ASN A 0 703 . 113.416 -6.455 -30.764 1.00 35.54 703 A 1 ATOM 5619 O OD1 . ASN A 0 703 . 114.173 -8.401 -31.357 1.00 35.54 703 A 1 ATOM 5620 N N . GLU A 0 704 . 114.242 -11.445 -28.121 1.00 38.79 704 A 1 ATOM 5621 C CA . GLU A 0 704 . 115.197 -11.899 -27.127 1.00 38.79 704 A 1 ATOM 5622 C C . GLU A 0 704 . 116.169 -10.771 -26.738 1.00 38.79 704 A 1 ATOM 5623 C CB . GLU A 0 704 . 116.013 -13.071 -27.705 1.00 38.79 704 A 1 ATOM 5624 O O . GLU A 0 704 . 116.535 -9.920 -27.548 1.00 38.79 704 A 1 ATOM 5625 C CG . GLU A 0 704 . 115.232 -14.380 -27.874 1.00 38.79 704 A 1 ATOM 5626 C CD . GLU A 0 704 . 116.119 -15.499 -28.449 1.00 38.79 704 A 1 ATOM 5627 O OE1 . GLU A 0 704 . 116.042 -16.633 -27.925 1.00 38.79 704 A 1 ATOM 5628 O OE2 . GLU A 0 704 . 116.897 -15.203 -29.386 1.00 38.79 704 A 1 ATOM 5629 N N . ASN A 0 705 . 116.666 -10.889 -25.505 1.00 37.25 705 A 1 ATOM 5630 C CA . ASN A 0 705 . 117.893 -10.300 -24.963 1.00 37.25 705 A 1 ATOM 5631 C C . ASN A 0 705 . 117.844 -8.834 -24.504 1.00 37.25 705 A 1 ATOM 5632 C CB . ASN A 0 705 . 119.087 -10.626 -25.886 1.00 37.25 705 A 1 ATOM 5633 O O . ASN A 0 705 . 118.228 -7.920 -25.228 1.00 37.25 705 A 1 ATOM 5634 C CG . ASN A 0 705 . 119.245 -12.119 -26.098 1.00 37.25 705 A 1 ATOM 5635 N ND2 . ASN A 0 705 . 119.664 -12.548 -27.263 1.00 37.25 705 A 1 ATOM 5636 O OD1 . ASN A 0 705 . 118.985 -12.914 -25.210 1.00 37.25 705 A 1 ATOM 5637 N N . CYS A 0 706 . 117.549 -8.636 -23.210 1.00 38.35 706 A 1 ATOM 5638 C CA . CYS A 0 706 . 118.601 -8.283 -22.241 1.00 38.35 706 A 1 ATOM 5639 C C . CYS A 0 706 . 118.088 -8.176 -20.783 1.00 38.35 706 A 1 ATOM 5640 C CB . CYS A 0 706 . 119.323 -6.985 -22.652 1.00 38.35 706 A 1 ATOM 5641 O O . CYS A 0 706 . 117.303 -7.296 -20.454 1.00 38.35 706 A 1 ATOM 5642 S SG . CYS A 0 706 . 120.892 -7.402 -23.483 1.00 38.35 706 A 1 ATOM 5643 N N . PHE A 0 707 . 118.673 -9.031 -19.932 1.00 43.41 707 A 1 ATOM 5644 C CA . PHE A 0 707 . 118.918 -8.920 -18.481 1.00 43.41 707 A 1 ATOM 5645 C C . PHE A 0 707 . 117.788 -9.126 -17.446 1.00 43.41 707 A 1 ATOM 5646 C CB . PHE A 0 707 . 119.826 -7.720 -18.182 1.00 43.41 707 A 1 ATOM 5647 O O . PHE A 0 707 . 116.911 -8.296 -17.233 1.00 43.41 707 A 1 ATOM 5648 C CG . PHE A 0 707 . 121.259 -7.986 -18.606 1.00 43.41 707 A 1 ATOM 5649 C CD1 . PHE A 0 707 . 122.127 -8.665 -17.731 1.00 43.41 707 A 1 ATOM 5650 C CD2 . PHE A 0 707 . 121.711 -7.628 -19.888 1.00 43.41 707 A 1 ATOM 5651 C CE1 . PHE A 0 707 . 123.434 -8.985 -18.139 1.00 43.41 707 A 1 ATOM 5652 C CE2 . PHE A 0 707 . 123.012 -7.959 -20.305 1.00 43.41 707 A 1 ATOM 5653 C CZ . PHE A 0 707 . 123.875 -8.638 -19.428 1.00 43.41 707 A 1 ATOM 5654 N N . ALA A 0 708 . 117.937 -10.244 -16.720 1.00 41.85 708 A 1 ATOM 5655 C CA . ALA A 0 708 . 117.292 -10.617 -15.460 1.00 41.85 708 A 1 ATOM 5656 C C . ALA A 0 708 . 117.930 -9.919 -14.236 1.00 41.85 708 A 1 ATOM 5657 C CB . ALA A 0 708 . 117.446 -12.144 -15.338 1.00 41.85 708 A 1 ATOM 5658 O O . ALA A 0 708 . 119.013 -9.336 -14.349 1.00 41.85 708 A 1 ATOM 5659 N N . PRO A 0 709 . 117.347 -10.107 -13.040 1.00 48.10 709 A 1 ATOM 5660 C CA . PRO A 0 709 . 118.165 -10.701 -11.986 1.00 48.10 709 A 1 ATOM 5661 C C . PRO A 0 709 . 117.474 -11.860 -11.252 1.00 48.10 709 A 1 ATOM 5662 C CB . PRO A 0 709 . 118.525 -9.551 -11.047 1.00 48.10 709 A 1 ATOM 5663 O O . PRO A 0 709 . 116.252 -11.990 -11.236 1.00 48.10 709 A 1 ATOM 5664 C CG . PRO A 0 709 . 117.256 -8.706 -11.067 1.00 48.10 709 A 1 ATOM 5665 C CD . PRO A 0 709 . 116.592 -9.024 -12.413 1.00 48.10 709 A 1 ATOM 5666 N N . THR A 0 710 . 118.346 -12.690 -10.685 1.00 43.40 710 A 1 ATOM 5667 C CA . THR A 0 710 . 118.154 -13.681 -9.614 1.00 43.40 710 A 1 ATOM 5668 C C . THR A 0 710 . 117.221 -13.262 -8.492 1.00 43.40 710 A 1 ATOM 5669 C CB . THR A 0 710 . 119.505 -13.893 -8.929 1.00 43.40 710 A 1 ATOM 5670 O O . THR A 0 710 . 117.285 -12.065 -8.125 1.00 43.40 710 A 1 ATOM 5671 C CG2 . THR A 0 710 . 120.486 -14.675 -9.801 1.00 43.40 710 A 1 ATOM 5672 O OG1 . THR A 0 710 . 120.047 -12.614 -8.668 1.00 43.40 710 A 1 ATOM 5673 O OXT . THR A 0 710 . 116.620 -14.203 -7.933 1.00 43.40 710 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 87.05 # loop_ _atom_type.symbol C N O S #