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 PRO 0 3 HIS 0 4 GLY 0 5 SER 0 6 HIS 0 7 ARG 0 8 ASN 0 9 LYS 0 10 SER 0 11 ASN 0 12 HIS 0 13 TYR 0 14 ARG 0 15 TRP 0 16 ARG 0 17 ASN 0 18 HIS 0 19 GLY 0 20 GLU 0 21 ASN 0 22 ASP 0 23 ARG 0 24 ARG 0 25 ILE 0 26 ASP 0 27 THR 0 28 ALA 0 29 ASP 0 30 GLU 0 31 TYR 0 32 LEU 0 33 ARG 0 34 ARG 0 35 ARG 0 36 GLU 0 37 HIS 0 38 GLY 0 39 GLY 0 40 LYS 0 41 PHE 0 42 SER 0 43 SER 0 44 SER 0 45 ARG 0 46 LYS 0 47 SER 0 48 ILE 0 49 ILE 0 50 SER 0 51 GLY 0 52 ASN 0 53 ASN 0 54 VAL 0 55 ASP 0 56 MET 0 57 LEU 0 58 LYS 0 59 ARG 0 60 ALA 0 61 MET 0 62 ASN 0 63 MET 0 64 ASN 0 65 LEU 0 66 ILE 0 67 GLY 0 68 GLY 0 69 SER 0 70 THR 0 71 ALA 0 72 SER 0 73 VAL 0 74 VAL 0 75 THR 0 76 ALA 0 77 GLN 0 78 ASN 0 79 SER 0 80 GLY 0 81 LEU 0 82 ALA 0 83 PRO 0 84 GLY 0 85 GLU 0 86 VAL 0 87 TRP 0 88 VAL 0 89 ARG 0 90 ILE 0 91 THR 0 92 ILE 0 93 VAL 0 94 HIS 0 95 GLY 0 96 ALA 0 97 ASN 0 98 HIS 0 99 PRO 0 100 MET 0 101 MET 0 102 ASP 0 103 LEU 0 104 GLN 0 105 GLN 0 106 LEU 0 107 ILE 0 108 THR 0 109 THR 0 110 VAL 0 111 VAL 0 112 GLY 0 113 THR 0 114 GLN 0 115 LEU 0 116 ARG 0 117 PHE 0 118 TYR 0 119 ASN 0 120 THR 0 121 CYS 0 122 VAL 0 123 GLU 0 124 GLY 0 125 ARG 0 126 ASN 0 127 ALA 0 128 LEU 0 129 MET 0 130 HIS 0 131 ALA 0 132 LYS 0 133 VAL 0 134 ARG 0 135 GLN 0 136 LYS 0 137 ASP 0 138 VAL 0 139 GLN 0 140 SER 0 141 TYR 0 142 ARG 0 143 LYS 0 144 SER 0 145 LEU 0 146 GLN 0 147 ASN 0 148 LEU 0 149 ARG 0 150 ASP 0 151 PRO 0 152 SER 0 153 HIS 0 154 SER 0 155 SER 0 156 GLN 0 157 LEU 0 158 ILE 0 159 THR 0 160 ASP 0 161 ILE 0 162 THR 0 163 ILE 0 164 VAL 0 165 PRO 0 166 GLU 0 167 PRO 0 168 ARG 0 169 VAL 0 170 PRO 0 171 SER 0 172 SER 0 173 SER 0 174 ASP 0 175 LYS 0 176 ARG 0 177 ASN 0 178 GLU 0 179 SER 0 180 PRO 0 181 ASN 0 182 THR 0 183 ALA 0 184 PRO 0 185 LEU 0 186 PRO 0 187 GLU 0 188 THR 0 189 TRP 0 190 ILE 0 191 GLU 0 192 ALA 0 193 LEU 0 194 LYS 0 195 GLN 0 196 CYS 0 197 PHE 0 198 VAL 0 199 GLN 0 200 ARG 0 201 TYR 0 202 GLN 0 203 PRO 0 204 THR 0 205 THR 0 206 ARG 0 207 SER 0 208 LEU 0 209 ASP 0 210 LEU 0 211 SER 0 212 SER 0 213 LEU 0 214 HIS 0 215 THR 0 216 ASP 0 217 PRO 0 218 THR 0 219 LEU 0 220 LEU 0 221 SER 0 222 GLN 0 223 GLY 0 224 LEU 0 225 TYR 0 226 LEU 0 227 PRO 0 228 LEU 0 229 ASN 0 230 LYS 0 231 GLN 0 232 ALA 0 233 VAL 0 234 VAL 0 235 HIS 0 236 THR 0 237 LEU 0 238 ILE 0 239 THR 0 240 ILE 0 241 LEU 0 242 LYS 0 243 GLN 0 244 ASN 0 245 GLN 0 246 ALA 0 247 GLN 0 248 LEU 0 249 ALA 0 250 VAL 0 251 LEU 0 252 ASN 0 253 LEU 0 254 SER 0 255 ASN 0 256 ASN 0 257 ARG 0 258 LEU 0 259 THR 0 260 HIS 0 261 LEU 0 262 ASN 0 263 ALA 0 264 PHE 0 265 SER 0 266 PRO 0 267 LEU 0 268 SER 0 269 SER 0 270 THR 0 271 SER 0 272 THR 0 273 GLY 0 274 PHE 0 275 ILE 0 276 PRO 0 277 VAL 0 278 SER 0 279 ILE 0 280 GLU 0 281 ARG 0 282 ILE 0 283 ASP 0 284 LEU 0 285 SER 0 286 SER 0 287 ASN 0 288 PRO 0 289 LEU 0 290 SER 0 291 SER 0 292 ILE 0 293 PRO 0 294 VAL 0 295 LEU 0 296 SER 0 297 GLY 0 298 LEU 0 299 ARG 0 300 ASP 0 301 ILE 0 302 VAL 0 303 GLY 0 304 LEU 0 305 ILE 0 306 GLU 0 307 LEU 0 308 ASP 0 309 LEU 0 310 THR 0 311 GLU 0 312 THR 0 313 PRO 0 314 LEU 0 315 MET 0 316 SER 0 317 LYS 0 318 PHE 0 319 ASN 0 320 PRO 0 321 ASN 0 322 ASP 0 323 LYS 0 324 SER 0 325 PHE 0 326 ALA 0 327 ALA 0 328 LYS 0 329 LEU 0 330 HIS 0 331 THR 0 332 ILE 0 333 LEU 0 334 PRO 0 335 THR 0 336 ILE 0 337 LYS 0 338 ARG 0 339 LEU 0 340 ASN 0 341 GLY 0 342 GLN 0 343 GLU 0 344 LEU 0 345 PRO 0 346 HIS 0 347 THR 0 348 VAL 0 349 GLN 0 350 PHE 0 351 ALA 0 352 ILE 0 353 GLU 0 354 GLN 0 355 GLY 0 356 SER 0 357 ASP 0 358 SER 0 359 SER 0 360 LYS 0 361 ARG 0 362 PRO 0 363 PRO 0 364 ALA 0 365 LYS 0 366 PRO 0 367 LEU 0 368 PRO 0 369 GLN 0 370 SER 0 371 ILE 0 372 LEU 0 373 GLY 0 374 PHE 0 375 PHE 0 376 PRO 0 377 ASN 0 378 ASP 0 379 GLU 0 380 VAL 0 381 LYS 0 382 ILE 0 383 ALA 0 384 LEU 0 385 LEU 0 386 SER 0 387 PHE 0 388 LEU 0 389 LYS 0 390 LEU 0 391 TYR 0 392 LEU 0 393 SER 0 394 ARG 0 395 TYR 0 396 ASP 0 397 SER 0 398 LYS 0 399 PRO 0 400 ARG 0 401 GLY 0 402 GLU 0 403 SER 0 404 LEU 0 405 LEU 0 406 PRO 0 407 TYR 0 408 TYR 0 409 THR 0 410 THR 0 411 ILE 0 412 SER 0 413 GLN 0 414 LEU 0 415 VAL 0 416 PHE 0 417 SER 0 418 VAL 0 419 SER 0 420 PRO 0 421 GLU 0 422 ASN 0 423 ARG 0 424 PHE 0 425 PRO 0 426 ASN 0 427 SER 0 428 GLN 0 429 ASN 0 430 VAL 0 431 SER 0 432 PHE 0 433 THR 0 434 ALA 0 435 ARG 0 436 VAL 0 437 GLU 0 438 VAL 0 439 GLN 0 440 ASN 0 441 GLY 0 442 SER 0 443 ASP 0 444 GLN 0 445 PRO 0 446 THR 0 447 THR 0 448 ALA 0 449 TYR 0 450 LEU 0 451 THR 0 452 THR 0 453 SER 0 454 ARG 0 455 LEU 0 456 ASN 0 457 GLN 0 458 ALA 0 459 TYR 0 460 PHE 0 461 LEU 0 462 ARG 0 463 SER 0 464 ARG 0 465 ASN 0 466 LEU 0 467 LEU 0 468 ARG 0 469 CYS 0 470 ARG 0 471 ASP 0 472 GLN 0 473 SER 0 474 ARG 0 475 ARG 0 476 ARG 0 477 ASP 0 478 MET 0 479 VAL 0 480 VAL 0 481 ARG 0 482 GLY 0 483 SER 0 484 LEU 0 485 ALA 0 486 ILE 0 487 ALA 0 488 HIS 0 489 PHE 0 490 LEU 0 491 ASP 0 492 GLU 0 493 LEU 0 494 PRO 0 495 THR 0 496 THR 0 497 GLU 0 498 HIS 0 499 GLN 0 500 LEU 0 501 GLU 0 502 SER 0 503 LEU 0 504 SER 0 505 VAL 0 506 ASP 0 507 VAL 0 508 ALA 0 509 PHE 0 510 HIS 0 511 SER 0 512 GLY 0 513 THR 0 514 GLN 0 515 MET 0 516 LEU 0 517 PHE 0 518 THR 0 519 MET 0 520 GLY 0 521 GLY 0 522 VAL 0 523 PHE 0 524 TYR 0 525 GLU 0 526 VAL 0 527 SER 0 528 SER 0 529 MET 0 530 GLY 0 531 SER 0 532 SER 0 533 SER 0 534 THR 0 535 ASN 0 536 SER 0 537 SER 0 538 SER 0 539 GLN 0 540 GLU 0 541 LYS 0 542 SER 0 543 VAL 0 544 ARG 0 545 LYS 0 546 VAL 0 547 LEU 0 548 ARG 0 549 CYS 0 550 PHE 0 551 THR 0 552 ARG 0 553 THR 0 554 MET 0 555 ILE 0 556 LEU 0 557 VAL 0 558 ALA 0 559 PRO 0 560 GLY 0 561 GLY 0 562 HIS 0 563 ILE 0 564 VAL 0 565 GLN 0 566 ASP 0 567 ASP 0 568 TYR 0 569 ILE 0 570 VAL 0 571 SER 0 572 ASN 0 573 PRO 0 574 THR 0 575 THR 0 576 SER 0 577 LEU 0 578 CYS 0 579 LYS 0 580 LYS 0 581 TYR 0 582 ILE 0 583 THR 0 584 GLU 0 585 MET 0 586 ALA 0 587 THR 0 588 ARG 0 589 CYS 0 590 LYS 0 591 GLN 0 592 ASP 0 593 SER 0 594 GLN 0 595 THR 0 596 SER 0 597 ASN 0 598 GLN 0 599 GLN 0 600 GLN 0 601 ASN 0 602 VAL 0 603 LEU 0 604 SER 0 605 SER 0 606 ASN 0 607 LEU 0 608 SER 0 609 ALA 0 610 PRO 0 611 GLU 0 612 VAL 0 613 LYS 0 614 GLU 0 615 ASN 0 616 MET 0 617 VAL 0 618 ILE 0 619 GLU 0 620 PHE 0 621 SER 0 622 ARG 0 623 ARG 0 624 THR 0 625 GLY 0 626 MET 0 627 ASN 0 628 ILE 0 629 PRO 0 630 PHE 0 631 SER 0 632 ARG 0 633 GLN 0 634 CYS 0 635 LEU 0 636 GLU 0 637 GLU 0 638 TYR 0 639 GLU 0 640 TRP 0 641 ASP 0 642 THR 0 643 ASN 0 644 ALA 0 645 ALA 0 646 LEU 0 647 THR 0 648 ALA 0 649 PHE 0 650 GLU 0 651 THR 0 652 MET 0 653 ASN 0 654 SER 0 655 ALA 0 656 GLY 0 657 LYS 0 658 ILE 0 659 PRO 0 660 PRO 0 661 GLU 0 662 ALA 0 663 PHE 0 664 SER 0 665 VAL # 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 . -19.438 -52.262 -1.618 1.00 26.76 1 A 1 ATOM 2 C CA . MET A 0 1 . -18.067 -51.742 -1.419 1.00 26.76 1 A 1 ATOM 3 C C . MET A 0 1 . -17.393 -51.666 -2.783 1.00 26.76 1 A 1 ATOM 4 C CB . MET A 0 1 . -17.271 -52.668 -0.480 1.00 26.76 1 A 1 ATOM 5 O O . MET A 0 1 . -17.176 -52.706 -3.388 1.00 26.76 1 A 1 ATOM 6 C CG . MET A 0 1 . -17.711 -52.608 0.989 1.00 26.76 1 A 1 ATOM 7 S SD . MET A 0 1 . -16.876 -51.329 1.956 1.00 26.76 1 A 1 ATOM 8 C CE . MET A 0 1 . -17.494 -51.720 3.619 1.00 26.76 1 A 1 ATOM 9 N N . PRO A 0 2 . -17.168 -50.458 -3.314 1.00 31.85 2 A 1 ATOM 10 C CA . PRO A 0 2 . -15.792 -50.098 -3.635 1.00 31.85 2 A 1 ATOM 11 C C . PRO A 0 2 . -15.428 -48.726 -3.059 1.00 31.85 2 A 1 ATOM 12 C CB . PRO A 0 2 . -15.654 -50.152 -5.158 1.00 31.85 2 A 1 ATOM 13 O O . PRO A 0 2 . -16.185 -47.759 -3.137 1.00 31.85 2 A 1 ATOM 14 C CG . PRO A 0 2 . -17.079 -49.986 -5.683 1.00 31.85 2 A 1 ATOM 15 C CD . PRO A 0 2 . -17.976 -50.000 -4.442 1.00 31.85 2 A 1 ATOM 16 N N . HIS A 0 3 . -14.244 -48.684 -2.457 1.00 26.48 3 A 1 ATOM 17 C CA . HIS A 0 3 . -13.615 -47.520 -1.852 1.00 26.48 3 A 1 ATOM 18 C C . HIS A 0 3 . -13.317 -46.435 -2.897 1.00 26.48 3 A 1 ATOM 19 C CB . HIS A 0 3 . -12.311 -47.990 -1.183 1.00 26.48 3 A 1 ATOM 20 O O . HIS A 0 3 . -12.361 -46.538 -3.660 1.00 26.48 3 A 1 ATOM 21 C CG . HIS A 0 3 . -12.503 -48.624 0.168 1.00 26.48 3 A 1 ATOM 22 C CD2 . HIS A 0 3 . -12.501 -49.959 0.474 1.00 26.48 3 A 1 ATOM 23 N ND1 . HIS A 0 3 . -12.626 -47.937 1.356 1.00 26.48 3 A 1 ATOM 24 C CE1 . HIS A 0 3 . -12.701 -48.834 2.352 1.00 26.48 3 A 1 ATOM 25 N NE2 . HIS A 0 3 . -12.641 -50.077 1.858 1.00 26.48 3 A 1 ATOM 26 N N . GLY A 0 4 . -14.104 -45.361 -2.897 1.00 30.38 4 A 1 ATOM 27 C CA . GLY A 0 4 . -13.765 -44.100 -3.553 1.00 30.38 4 A 1 ATOM 28 C C . GLY A 0 4 . -13.550 -43.038 -2.487 1.00 30.38 4 A 1 ATOM 29 O O . GLY A 0 4 . -14.510 -42.555 -1.895 1.00 30.38 4 A 1 ATOM 30 N N . SER A 0 5 . -12.295 -42.702 -2.198 1.00 27.59 5 A 1 ATOM 31 C CA . SER A 0 5 . -11.938 -41.683 -1.216 1.00 27.59 5 A 1 ATOM 32 C C . SER A 0 5 . -12.608 -40.345 -1.554 1.00 27.59 5 A 1 ATOM 33 C CB . SER A 0 5 . -10.410 -41.563 -1.120 1.00 27.59 5 A 1 ATOM 34 O O . SER A 0 5 . -12.313 -39.699 -2.563 1.00 27.59 5 A 1 ATOM 35 O OG . SER A 0 5 . -9.811 -41.315 -2.380 1.00 27.59 5 A 1 ATOM 36 N N . HIS A 0 6 . -13.525 -39.908 -0.689 1.00 29.21 6 A 1 ATOM 37 C CA . HIS A 0 6 . -14.080 -38.561 -0.719 1.00 29.21 6 A 1 ATOM 38 C C . HIS A 0 6 . -12.959 -37.565 -0.399 1.00 29.21 6 A 1 ATOM 39 C CB . HIS A 0 6 . -15.270 -38.443 0.250 1.00 29.21 6 A 1 ATOM 40 O O . HIS A 0 6 . -12.746 -37.164 0.743 1.00 29.21 6 A 1 ATOM 41 C CG . HIS A 0 6 . -16.542 -39.059 -0.277 1.00 29.21 6 A 1 ATOM 42 C CD2 . HIS A 0 6 . -17.108 -40.244 0.113 1.00 29.21 6 A 1 ATOM 43 N ND1 . HIS A 0 6 . -17.379 -38.504 -1.221 1.00 29.21 6 A 1 ATOM 44 C CE1 . HIS A 0 6 . -18.420 -39.336 -1.397 1.00 29.21 6 A 1 ATOM 45 N NE2 . HIS A 0 6 . -18.296 -40.406 -0.605 1.00 29.21 6 A 1 ATOM 46 N N . ARG A 0 7 . -12.212 -37.145 -1.425 1.00 30.57 7 A 1 ATOM 47 C CA . ARG A 0 7 . -11.402 -35.929 -1.354 1.00 30.57 7 A 1 ATOM 48 C C . ARG A 0 7 . -12.359 -34.767 -1.113 1.00 30.57 7 A 1 ATOM 49 C CB . ARG A 0 7 . -10.554 -35.740 -2.625 1.00 30.57 7 A 1 ATOM 50 O O . ARG A 0 7 . -13.038 -34.317 -2.035 1.00 30.57 7 A 1 ATOM 51 C CG . ARG A 0 7 . -9.155 -36.355 -2.472 1.00 30.57 7 A 1 ATOM 52 C CD . ARG A 0 7 . -8.306 -36.079 -3.721 1.00 30.57 7 A 1 ATOM 53 N NE . ARG A 0 7 . -6.868 -36.295 -3.465 1.00 30.57 7 A 1 ATOM 54 N NH1 . ARG A 0 7 . -6.089 -35.699 -5.543 1.00 30.57 7 A 1 ATOM 55 N NH2 . ARG A 0 7 . -4.638 -36.246 -3.940 1.00 30.57 7 A 1 ATOM 56 C CZ . ARG A 0 7 . -5.875 -36.079 -4.313 1.00 30.57 7 A 1 ATOM 57 N N . ASN A 0 8 . -12.399 -34.315 0.140 1.00 29.73 8 A 1 ATOM 58 C CA . ASN A 0 8 . -13.035 -33.085 0.595 1.00 29.73 8 A 1 ATOM 59 C C . ASN A 0 8 . -12.637 -31.928 -0.329 1.00 29.73 8 A 1 ATOM 60 C CB . ASN A 0 8 . -12.612 -32.817 2.061 1.00 29.73 8 A 1 ATOM 61 O O . ASN A 0 8 . -11.591 -31.299 -0.163 1.00 29.73 8 A 1 ATOM 62 C CG . ASN A 0 8 . -13.546 -33.435 3.086 1.00 29.73 8 A 1 ATOM 63 N ND2 . ASN A 0 8 . -13.071 -33.732 4.272 1.00 29.73 8 A 1 ATOM 64 O OD1 . ASN A 0 8 . -14.724 -33.613 2.844 1.00 29.73 8 A 1 ATOM 65 N N . LYS A 0 9 . -13.482 -31.636 -1.322 1.00 29.36 9 A 1 ATOM 66 C CA . LYS A 0 9 . -13.441 -30.375 -2.052 1.00 29.36 9 A 1 ATOM 67 C C . LYS A 0 9 . -13.867 -29.303 -1.060 1.00 29.36 9 A 1 ATOM 68 C CB . LYS A 0 9 . -14.352 -30.415 -3.291 1.00 29.36 9 A 1 ATOM 69 O O . LYS A 0 9 . -15.052 -29.049 -0.872 1.00 29.36 9 A 1 ATOM 70 C CG . LYS A 0 9 . -13.734 -31.203 -4.457 1.00 29.36 9 A 1 ATOM 71 C CD . LYS A 0 9 . -14.675 -31.183 -5.671 1.00 29.36 9 A 1 ATOM 72 C CE . LYS A 0 9 . -14.054 -31.926 -6.861 1.00 29.36 9 A 1 ATOM 73 N NZ . LYS A 0 9 . -15.000 -32.017 -8.004 1.00 29.36 9 A 1 ATOM 74 N N . SER A 0 10 . -12.894 -28.696 -0.389 1.00 31.01 10 A 1 ATOM 75 C CA . SER A 0 10 . -13.119 -27.473 0.366 1.00 31.01 10 A 1 ATOM 76 C C . SER A 0 10 . -13.633 -26.419 -0.614 1.00 31.01 10 A 1 ATOM 77 C CB . SER A 0 10 . -11.823 -27.025 1.054 1.00 31.01 10 A 1 ATOM 78 O O . SER A 0 10 . -12.844 -25.844 -1.368 1.00 31.01 10 A 1 ATOM 79 O OG . SER A 0 10 . -10.807 -26.796 0.100 1.00 31.01 10 A 1 ATOM 80 N N . ASN A 0 11 . -14.945 -26.188 -0.640 1.00 29.18 11 A 1 ATOM 81 C CA . ASN A 0 11 . -15.541 -25.083 -1.378 1.00 29.18 11 A 1 ATOM 82 C C . ASN A 0 11 . -14.988 -23.778 -0.795 1.00 29.18 11 A 1 ATOM 83 C CB . ASN A 0 11 . -17.081 -25.176 -1.332 1.00 29.18 11 A 1 ATOM 84 O O . ASN A 0 11 . -15.437 -23.277 0.235 1.00 29.18 11 A 1 ATOM 85 C CG . ASN A 0 11 . -17.665 -26.037 -2.444 1.00 29.18 11 A 1 ATOM 86 N ND2 . ASN A 0 11 . -18.918 -26.411 -2.340 1.00 29.18 11 A 1 ATOM 87 O OD1 . ASN A 0 11 . -17.023 -26.358 -3.429 1.00 29.18 11 A 1 ATOM 88 N N . HIS A 0 12 . -13.941 -23.267 -1.437 1.00 30.55 12 A 1 ATOM 89 C CA . HIS A 0 12 . -13.350 -21.976 -1.146 1.00 30.55 12 A 1 ATOM 90 C C . HIS A 0 12 . -14.333 -20.904 -1.614 1.00 30.55 12 A 1 ATOM 91 C CB . HIS A 0 12 . -11.985 -21.856 -1.851 1.00 30.55 12 A 1 ATOM 92 O O . HIS A 0 12 . -14.333 -20.516 -2.780 1.00 30.55 12 A 1 ATOM 93 C CG . HIS A 0 12 . -10.850 -22.544 -1.135 1.00 30.55 12 A 1 ATOM 94 C CD2 . HIS A 0 12 . -9.579 -22.058 -0.989 1.00 30.55 12 A 1 ATOM 95 N ND1 . HIS A 0 12 . -10.889 -23.759 -0.491 1.00 30.55 12 A 1 ATOM 96 C CE1 . HIS A 0 12 . -9.675 -23.987 0.045 1.00 30.55 12 A 1 ATOM 97 N NE2 . HIS A 0 12 . -8.849 -22.966 -0.222 1.00 30.55 12 A 1 ATOM 98 N N . TYR A 0 13 . -15.169 -20.412 -0.703 1.00 29.71 13 A 1 ATOM 99 C CA . TYR A 0 13 . -15.908 -19.174 -0.922 1.00 29.71 13 A 1 ATOM 100 C C . TYR A 0 13 . -14.898 -18.018 -0.967 1.00 29.71 13 A 1 ATOM 101 C CB . TYR A 0 13 . -16.984 -19.001 0.161 1.00 29.71 13 A 1 ATOM 102 O O . TYR A 0 13 . -14.469 -17.500 0.065 1.00 29.71 13 A 1 ATOM 103 C CG . TYR A 0 13 . -18.197 -19.894 -0.035 1.00 29.71 13 A 1 ATOM 104 C CD1 . TYR A 0 13 . -19.236 -19.472 -0.888 1.00 29.71 13 A 1 ATOM 105 C CD2 . TYR A 0 13 . -18.290 -21.140 0.619 1.00 29.71 13 A 1 ATOM 106 C CE1 . TYR A 0 13 . -20.368 -20.286 -1.081 1.00 29.71 13 A 1 ATOM 107 C CE2 . TYR A 0 13 . -19.428 -21.953 0.436 1.00 29.71 13 A 1 ATOM 108 O OH . TYR A 0 13 . -21.574 -22.292 -0.600 1.00 29.71 13 A 1 ATOM 109 C CZ . TYR A 0 13 . -20.471 -21.524 -0.415 1.00 29.71 13 A 1 ATOM 110 N N . ARG A 0 14 . -14.449 -17.658 -2.175 1.00 26.78 14 A 1 ATOM 111 C CA . ARG A 0 14 . -13.725 -16.408 -2.424 1.00 26.78 14 A 1 ATOM 112 C C . ARG A 0 14 . -14.742 -15.274 -2.498 1.00 26.78 14 A 1 ATOM 113 C CB . ARG A 0 14 . -12.879 -16.478 -3.710 1.00 26.78 14 A 1 ATOM 114 O O . ARG A 0 14 . -15.666 -15.320 -3.304 1.00 26.78 14 A 1 ATOM 115 C CG . ARG A 0 14 . -11.469 -17.041 -3.464 1.00 26.78 14 A 1 ATOM 116 C CD . ARG A 0 14 . -10.629 -16.968 -4.750 1.00 26.78 14 A 1 ATOM 117 N NE . ARG A 0 14 . -9.214 -17.329 -4.518 1.00 26.78 14 A 1 ATOM 118 N NH1 . ARG A 0 14 . -8.474 -17.064 -6.681 1.00 26.78 14 A 1 ATOM 119 N NH2 . ARG A 0 14 . -7.025 -17.643 -5.094 1.00 26.78 14 A 1 ATOM 120 C CZ . ARG A 0 14 . -8.250 -17.344 -5.427 1.00 26.78 14 A 1 ATOM 121 N N . TRP A 0 15 . -14.535 -14.259 -1.669 1.00 25.36 15 A 1 ATOM 122 C CA . TRP A 0 15 . -15.195 -12.964 -1.782 1.00 25.36 15 A 1 ATOM 123 C C . TRP A 0 15 . -14.855 -12.363 -3.157 1.00 25.36 15 A 1 ATOM 124 C CB . TRP A 0 15 . -14.706 -12.075 -0.620 1.00 25.36 15 A 1 ATOM 125 O O . TRP A 0 15 . -13.685 -12.101 -3.438 1.00 25.36 15 A 1 ATOM 126 C CG . TRP A 0 15 . -15.765 -11.580 0.310 1.00 25.36 15 A 1 ATOM 127 C CD1 . TRP A 0 15 . -16.391 -12.297 1.273 1.00 25.36 15 A 1 ATOM 128 C CD2 . TRP A 0 15 . -16.302 -10.226 0.404 1.00 25.36 15 A 1 ATOM 129 C CE2 . TRP A 0 15 . -17.264 -10.195 1.457 1.00 25.36 15 A 1 ATOM 130 C CE3 . TRP A 0 15 . -16.066 -9.021 -0.291 1.00 25.36 15 A 1 ATOM 131 N NE1 . TRP A 0 15 . -17.280 -11.482 1.950 1.00 25.36 15 A 1 ATOM 132 C CH2 . TRP A 0 15 . -17.701 -7.847 1.096 1.00 25.36 15 A 1 ATOM 133 C CZ2 . TRP A 0 15 . -17.959 -9.030 1.807 1.00 25.36 15 A 1 ATOM 134 C CZ3 . TRP A 0 15 . -16.759 -7.846 0.053 1.00 25.36 15 A 1 ATOM 135 N N . ARG A 0 16 . -15.848 -12.190 -4.036 1.00 27.58 16 A 1 ATOM 136 C CA . ARG A 0 16 . -15.722 -11.337 -5.226 1.00 27.58 16 A 1 ATOM 137 C C . ARG A 0 16 . -16.324 -9.981 -4.877 1.00 27.58 16 A 1 ATOM 138 C CB . ARG A 0 16 . -16.406 -11.955 -6.465 1.00 27.58 16 A 1 ATOM 139 O O . ARG A 0 16 . -17.524 -9.899 -4.640 1.00 27.58 16 A 1 ATOM 140 C CG . ARG A 0 16 . -15.458 -12.812 -7.321 1.00 27.58 16 A 1 ATOM 141 C CD . ARG A 0 16 . -16.161 -13.250 -8.616 1.00 27.58 16 A 1 ATOM 142 N NE . ARG A 0 16 . -15.250 -13.950 -9.549 1.00 27.58 16 A 1 ATOM 143 N NH1 . ARG A 0 16 . -16.808 -14.329 -11.194 1.00 27.58 16 A 1 ATOM 144 N NH2 . ARG A 0 16 . -14.701 -14.988 -11.511 1.00 27.58 16 A 1 ATOM 145 C CZ . ARG A 0 16 . -15.589 -14.421 -10.740 1.00 27.58 16 A 1 ATOM 146 N N . ASN A 0 17 . -15.485 -8.945 -4.865 1.00 26.64 17 A 1 ATOM 147 C CA . ASN A 0 17 . -15.926 -7.556 -4.968 1.00 26.64 17 A 1 ATOM 148 C C . ASN A 0 17 . -16.579 -7.389 -6.345 1.00 26.64 17 A 1 ATOM 149 C CB . ASN A 0 17 . -14.709 -6.602 -4.812 1.00 26.64 17 A 1 ATOM 150 O O . ASN A 0 17 . -15.880 -7.170 -7.332 1.00 26.64 17 A 1 ATOM 151 C CG . ASN A 0 17 . -14.597 -5.922 -3.462 1.00 26.64 17 A 1 ATOM 152 N ND2 . ASN A 0 17 . -13.585 -5.109 -3.266 1.00 26.64 17 A 1 ATOM 153 O OD1 . ASN A 0 17 . -15.400 -6.101 -2.571 1.00 26.64 17 A 1 ATOM 154 N N . HIS A 0 18 . -17.896 -7.549 -6.433 1.00 30.75 18 A 1 ATOM 155 C CA . HIS A 0 18 . -18.642 -6.983 -7.547 1.00 30.75 18 A 1 ATOM 156 C C . HIS A 0 18 . -19.006 -5.558 -7.145 1.00 30.75 18 A 1 ATOM 157 C CB . HIS A 0 18 . -19.826 -7.874 -7.947 1.00 30.75 18 A 1 ATOM 158 O O . HIS A 0 18 . -19.894 -5.340 -6.325 1.00 30.75 18 A 1 ATOM 159 C CG . HIS A 0 18 . -19.393 -8.948 -8.918 1.00 30.75 18 A 1 ATOM 160 C CD2 . HIS A 0 18 . -19.190 -10.277 -8.661 1.00 30.75 18 A 1 ATOM 161 N ND1 . HIS A 0 18 . -19.072 -8.742 -10.239 1.00 30.75 18 A 1 ATOM 162 C CE1 . HIS A 0 18 . -18.686 -9.916 -10.764 1.00 30.75 18 A 1 ATOM 163 N NE2 . HIS A 0 18 . -18.714 -10.890 -9.833 1.00 30.75 18 A 1 ATOM 164 N N . GLY A 0 19 . -18.228 -4.611 -7.673 1.00 27.76 19 A 1 ATOM 165 C CA . GLY A 0 19 . -18.665 -3.229 -7.779 1.00 27.76 19 A 1 ATOM 166 C C . GLY A 0 19 . -19.932 -3.169 -8.628 1.00 27.76 19 A 1 ATOM 167 O O . GLY A 0 19 . -20.066 -3.929 -9.586 1.00 27.76 19 A 1 ATOM 168 N N . GLU A 0 20 . -20.851 -2.324 -8.173 1.00 29.82 20 A 1 ATOM 169 C CA . GLU A 0 20 . -21.993 -1.727 -8.870 1.00 29.82 20 A 1 ATOM 170 C C . GLU A 0 20 . -22.307 -2.287 -10.264 1.00 29.82 20 A 1 ATOM 171 C CB . GLU A 0 20 . -21.760 -0.208 -8.929 1.00 29.82 20 A 1 ATOM 172 O O . GLU A 0 20 . -21.776 -1.829 -11.270 1.00 29.82 20 A 1 ATOM 173 C CG . GLU A 0 20 . -21.801 0.415 -7.524 1.00 29.82 20 A 1 ATOM 174 C CD . GLU A 0 20 . -21.543 1.927 -7.530 1.00 29.82 20 A 1 ATOM 175 O OE1 . GLU A 0 20 . -22.071 2.589 -6.610 1.00 29.82 20 A 1 ATOM 176 O OE2 . GLU A 0 20 . -20.776 2.389 -8.401 1.00 29.82 20 A 1 ATOM 177 N N . ASN A 0 21 . -23.174 -3.300 -10.294 1.00 28.31 21 A 1 ATOM 178 C CA . ASN A 0 21 . -24.291 -3.460 -11.231 1.00 28.31 21 A 1 ATOM 179 C C . ASN A 0 21 . -24.928 -4.828 -10.965 1.00 28.31 21 A 1 ATOM 180 C CB . ASN A 0 21 . -23.866 -3.339 -12.711 1.00 28.31 21 A 1 ATOM 181 O O . ASN A 0 21 . -24.376 -5.856 -11.335 1.00 28.31 21 A 1 ATOM 182 C CG . ASN A 0 21 . -23.902 -1.903 -13.218 1.00 28.31 21 A 1 ATOM 183 N ND2 . ASN A 0 21 . -23.237 -1.620 -14.313 1.00 28.31 21 A 1 ATOM 184 O OD1 . ASN A 0 21 . -24.556 -1.028 -12.670 1.00 28.31 21 A 1 ATOM 185 N N . ASP A 0 22 . -26.037 -4.845 -10.229 1.00 29.52 22 A 1 ATOM 186 C CA . ASP A 0 22 . -27.300 -5.367 -10.761 1.00 29.52 22 A 1 ATOM 187 C C . ASP A 0 22 . -28.361 -5.416 -9.662 1.00 29.52 22 A 1 ATOM 188 C CB . ASP A 0 22 . -27.206 -6.722 -11.507 1.00 29.52 22 A 1 ATOM 189 O O . ASP A 0 22 . -28.448 -6.326 -8.837 1.00 29.52 22 A 1 ATOM 190 C CG . ASP A 0 22 . -27.034 -6.545 -13.027 1.00 29.52 22 A 1 ATOM 191 O OD1 . ASP A 0 22 . -27.553 -5.531 -13.552 1.00 29.52 22 A 1 ATOM 192 O OD2 . ASP A 0 22 . -26.473 -7.457 -13.672 1.00 29.52 22 A 1 ATOM 193 N N . ARG A 0 23 . -29.236 -4.408 -9.708 1.00 29.10 23 A 1 ATOM 194 C CA . ARG A 0 23 . -30.626 -4.541 -9.282 1.00 29.10 23 A 1 ATOM 195 C C . ARG A 0 23 . -31.314 -5.485 -10.271 1.00 29.10 23 A 1 ATOM 196 C CB . ARG A 0 23 . -31.316 -3.164 -9.292 1.00 29.10 23 A 1 ATOM 197 O O . ARG A 0 23 . -32.009 -5.034 -11.175 1.00 29.10 23 A 1 ATOM 198 C CG . ARG A 0 23 . -30.839 -2.188 -8.211 1.00 29.10 23 A 1 ATOM 199 C CD . ARG A 0 23 . -31.571 -0.855 -8.415 1.00 29.10 23 A 1 ATOM 200 N NE . ARG A 0 23 . -31.224 0.137 -7.380 1.00 29.10 23 A 1 ATOM 201 N NH1 . ARG A 0 23 . -32.030 1.994 -8.473 1.00 29.10 23 A 1 ATOM 202 N NH2 . ARG A 0 23 . -31.129 2.215 -6.449 1.00 29.10 23 A 1 ATOM 203 C CZ . ARG A 0 23 . -31.462 1.437 -7.440 1.00 29.10 23 A 1 ATOM 204 N N . ARG A 0 24 . -31.122 -6.792 -10.119 1.00 28.44 24 A 1 ATOM 205 C CA . ARG A 0 24 . -32.054 -7.783 -10.661 1.00 28.44 24 A 1 ATOM 206 C C . ARG A 0 24 . -32.489 -8.677 -9.518 1.00 28.44 24 A 1 ATOM 207 C CB . ARG A 0 24 . -31.485 -8.525 -11.879 1.00 28.44 24 A 1 ATOM 208 O O . ARG A 0 24 . -31.721 -9.449 -8.958 1.00 28.44 24 A 1 ATOM 209 C CG . ARG A 0 24 . -31.565 -7.624 -13.124 1.00 28.44 24 A 1 ATOM 210 C CD . ARG A 0 24 . -31.234 -8.394 -14.402 1.00 28.44 24 A 1 ATOM 211 N NE . ARG A 0 24 . -31.351 -7.524 -15.589 1.00 28.44 24 A 1 ATOM 212 N NH1 . ARG A 0 24 . -31.196 -9.177 -17.168 1.00 28.44 24 A 1 ATOM 213 N NH2 . ARG A 0 24 . -31.435 -7.053 -17.818 1.00 28.44 24 A 1 ATOM 214 C CZ . ARG A 0 24 . -31.326 -7.919 -16.849 1.00 28.44 24 A 1 ATOM 215 N N . ILE A 0 25 . -33.728 -8.438 -9.105 1.00 33.50 25 A 1 ATOM 216 C CA . ILE A 0 25 . -34.486 -9.314 -8.227 1.00 33.50 25 A 1 ATOM 217 C C . ILE A 0 25 . -34.704 -10.583 -9.047 1.00 33.50 25 A 1 ATOM 218 C CB . ILE A 0 25 . -35.809 -8.611 -7.824 1.00 33.50 25 A 1 ATOM 219 O O . ILE A 0 25 . -35.607 -10.629 -9.877 1.00 33.50 25 A 1 ATOM 220 C CG1 . ILE A 0 25 . -35.515 -7.340 -6.989 1.00 33.50 25 A 1 ATOM 221 C CG2 . ILE A 0 25 . -36.738 -9.562 -7.047 1.00 33.50 25 A 1 ATOM 222 C CD1 . ILE A 0 25 . -36.736 -6.434 -6.777 1.00 33.50 25 A 1 ATOM 223 N N . ASP A 0 26 . -33.831 -11.572 -8.872 1.00 28.87 26 A 1 ATOM 224 C CA . ASP A 0 26 . -34.062 -12.905 -9.416 1.00 28.87 26 A 1 ATOM 225 C C . ASP A 0 26 . -35.284 -13.476 -8.689 1.00 28.87 26 A 1 ATOM 226 C CB . ASP A 0 26 . -32.818 -13.799 -9.266 1.00 28.87 26 A 1 ATOM 227 O O . ASP A 0 26 . -35.233 -13.831 -7.507 1.00 28.87 26 A 1 ATOM 228 C CG . ASP A 0 26 . -31.665 -13.448 -10.218 1.00 28.87 26 A 1 ATOM 229 O OD1 . ASP A 0 26 . -31.918 -12.794 -11.254 1.00 28.87 26 A 1 ATOM 230 O OD2 . ASP A 0 26 . -30.522 -13.843 -9.880 1.00 28.87 26 A 1 ATOM 231 N N . THR A 0 27 . -36.422 -13.486 -9.379 1.00 31.56 27 A 1 ATOM 232 C CA . THR A 0 27 . -37.635 -14.157 -8.924 1.00 31.56 27 A 1 ATOM 233 C C . THR A 0 27 . -37.394 -15.666 -8.884 1.00 31.56 27 A 1 ATOM 234 C CB . THR A 0 27 . -38.844 -13.791 -9.802 1.00 31.56 27 A 1 ATOM 235 O O . THR A 0 27 . -36.609 -16.221 -9.655 1.00 31.56 27 A 1 ATOM 236 C CG2 . THR A 0 27 . -39.309 -12.358 -9.543 1.00 31.56 27 A 1 ATOM 237 O OG1 . THR A 0 27 . -38.513 -13.880 -11.167 1.00 31.56 27 A 1 ATOM 238 N N . ALA A 0 28 . -38.063 -16.339 -7.945 1.00 36.69 28 A 1 ATOM 239 C CA . ALA A 0 28 . -37.840 -17.742 -7.587 1.00 36.69 28 A 1 ATOM 240 C C . ALA A 0 28 . -37.911 -18.742 -8.767 1.00 36.69 28 A 1 ATOM 241 C CB . ALA A 0 28 . -38.860 -18.088 -6.493 1.00 36.69 28 A 1 ATOM 242 O O . ALA A 0 28 . -37.351 -19.835 -8.668 1.00 36.69 28 A 1 ATOM 243 N N . ASP A 0 29 . -38.520 -18.357 -9.891 1.00 34.69 29 A 1 ATOM 244 C CA . ASP A 0 29 . -38.659 -19.188 -11.091 1.00 34.69 29 A 1 ATOM 245 C C . ASP A 0 29 . -37.351 -19.397 -11.876 1.00 34.69 29 A 1 ATOM 246 C CB . ASP A 0 29 . -39.737 -18.575 -12.001 1.00 34.69 29 A 1 ATOM 247 O O . ASP A 0 29 . -37.149 -20.465 -12.462 1.00 34.69 29 A 1 ATOM 248 C CG . ASP A 0 29 . -41.162 -18.873 -11.529 1.00 34.69 29 A 1 ATOM 249 O OD1 . ASP A 0 29 . -41.354 -19.921 -10.873 1.00 34.69 29 A 1 ATOM 250 O OD2 . ASP A 0 29 . -42.043 -18.048 -11.846 1.00 34.69 29 A 1 ATOM 251 N N . GLU A 0 30 . -36.411 -18.443 -11.864 1.00 32.47 30 A 1 ATOM 252 C CA . GLU A 0 30 . -35.138 -18.599 -12.597 1.00 32.47 30 A 1 ATOM 253 C C . GLU A 0 30 . -34.214 -19.641 -11.941 1.00 32.47 30 A 1 ATOM 254 C CB . GLU A 0 30 . -34.421 -17.239 -12.748 1.00 32.47 30 A 1 ATOM 255 O O . GLU A 0 30 . -33.452 -20.339 -12.619 1.00 32.47 30 A 1 ATOM 256 C CG . GLU A 0 30 . -34.489 -16.650 -14.179 1.00 32.47 30 A 1 ATOM 257 C CD . GLU A 0 30 . -33.128 -16.341 -14.844 1.00 32.47 30 A 1 ATOM 258 O OE1 . GLU A 0 30 . -33.132 -16.138 -16.079 1.00 32.47 30 A 1 ATOM 259 O OE2 . GLU A 0 30 . -32.070 -16.382 -14.172 1.00 32.47 30 A 1 ATOM 260 N N . TYR A 0 31 . -34.325 -19.819 -10.620 1.00 36.68 31 A 1 ATOM 261 C CA . TYR A 0 31 . -33.504 -20.775 -9.875 1.00 36.68 31 A 1 ATOM 262 C C . TYR A 0 31 . -33.912 -22.234 -10.132 1.00 36.68 31 A 1 ATOM 263 C CB . TYR A 0 31 . -33.526 -20.426 -8.378 1.00 36.68 31 A 1 ATOM 264 O O . TYR A 0 31 . -33.060 -23.127 -10.098 1.00 36.68 31 A 1 ATOM 265 C CG . TYR A 0 31 . -32.142 -20.412 -7.757 1.00 36.68 31 A 1 ATOM 266 C CD1 . TYR A 0 31 . -31.617 -21.565 -7.141 1.00 36.68 31 A 1 ATOM 267 C CD2 . TYR A 0 31 . -31.369 -19.238 -7.828 1.00 36.68 31 A 1 ATOM 268 C CE1 . TYR A 0 31 . -30.324 -21.538 -6.579 1.00 36.68 31 A 1 ATOM 269 C CE2 . TYR A 0 31 . -30.077 -19.206 -7.273 1.00 36.68 31 A 1 ATOM 270 O OH . TYR A 0 31 . -28.304 -20.319 -6.112 1.00 36.68 31 A 1 ATOM 271 C CZ . TYR A 0 31 . -29.555 -20.357 -6.645 1.00 36.68 31 A 1 ATOM 272 N N . LEU A 0 32 . -35.192 -22.483 -10.435 1.00 31.51 32 A 1 ATOM 273 C CA . LEU A 0 32 . -35.701 -23.820 -10.756 1.00 31.51 32 A 1 ATOM 274 C C . LEU A 0 32 . -35.327 -24.244 -12.183 1.00 31.51 32 A 1 ATOM 275 C CB . LEU A 0 32 . -37.219 -23.866 -10.499 1.00 31.51 32 A 1 ATOM 276 O O . LEU A 0 32 . -34.875 -25.373 -12.382 1.00 31.51 32 A 1 ATOM 277 C CG . LEU A 0 32 . -37.591 -23.857 -9.002 1.00 31.51 32 A 1 ATOM 278 C CD1 . LEU A 0 32 . -39.096 -23.665 -8.834 1.00 31.51 32 A 1 ATOM 279 C CD2 . LEU A 0 32 . -37.201 -25.167 -8.303 1.00 31.51 32 A 1 ATOM 280 N N . ARG A 0 33 . -35.368 -23.324 -13.158 1.00 30.30 33 A 1 ATOM 281 C CA . ARG A 0 33 . -34.987 -23.632 -14.551 1.00 30.30 33 A 1 ATOM 282 C C . ARG A 0 33 . -33.520 -24.017 -14.715 1.00 30.30 33 A 1 ATOM 283 C CB . ARG A 0 33 . -35.332 -22.459 -15.473 1.00 30.30 33 A 1 ATOM 284 O O . ARG A 0 33 . -33.178 -24.806 -15.594 1.00 30.30 33 A 1 ATOM 285 C CG . ARG A 0 33 . -36.843 -22.389 -15.717 1.00 30.30 33 A 1 ATOM 286 C CD . ARG A 0 33 . -37.139 -21.475 -16.906 1.00 30.30 33 A 1 ATOM 287 N NE . ARG A 0 33 . -38.573 -21.492 -17.237 1.00 30.30 33 A 1 ATOM 288 N NH1 . ARG A 0 33 . -38.439 -20.317 -19.204 1.00 30.30 33 A 1 ATOM 289 N NH2 . ARG A 0 33 . -40.425 -21.032 -18.471 1.00 30.30 33 A 1 ATOM 290 C CZ . ARG A 0 33 . -39.136 -20.950 -18.300 1.00 30.30 33 A 1 ATOM 291 N N . ARG A 0 34 . -32.636 -23.522 -13.846 1.00 35.11 34 A 1 ATOM 292 C CA . ARG A 0 34 . -31.202 -23.832 -13.932 1.00 35.11 34 A 1 ATOM 293 C C . ARG A 0 34 . -30.847 -25.260 -13.502 1.00 35.11 34 A 1 ATOM 294 C CB . ARG A 0 34 . -30.397 -22.762 -13.178 1.00 35.11 34 A 1 ATOM 295 O O . ARG A 0 34 . -29.725 -25.693 -13.757 1.00 35.11 34 A 1 ATOM 296 C CG . ARG A 0 34 . -29.213 -22.293 -14.034 1.00 35.11 34 A 1 ATOM 297 C CD . ARG A 0 34 . -28.355 -21.265 -13.286 1.00 35.11 34 A 1 ATOM 298 N NE . ARG A 0 34 . -28.440 -19.921 -13.892 1.00 35.11 34 A 1 ATOM 299 N NH1 . ARG A 0 34 . -26.220 -19.340 -13.754 1.00 35.11 34 A 1 ATOM 300 N NH2 . ARG A 0 34 . -27.702 -17.889 -14.588 1.00 35.11 34 A 1 ATOM 301 C CZ . ARG A 0 34 . -27.456 -19.061 -14.077 1.00 35.11 34 A 1 ATOM 302 N N . ARG A 0 35 . -31.766 -25.995 -12.860 1.00 30.96 35 A 1 ATOM 303 C CA . ARG A 0 35 . -31.525 -27.375 -12.406 1.00 30.96 35 A 1 ATOM 304 C C . ARG A 0 35 . -31.964 -28.440 -13.418 1.00 30.96 35 A 1 ATOM 305 C CB . ARG A 0 35 . -32.153 -27.573 -11.015 1.00 30.96 35 A 1 ATOM 306 O O . ARG A 0 35 . -31.442 -29.548 -13.357 1.00 30.96 35 A 1 ATOM 307 C CG . ARG A 0 35 . -31.317 -28.536 -10.158 1.00 30.96 35 A 1 ATOM 308 C CD . ARG A 0 35 . -31.961 -28.732 -8.781 1.00 30.96 35 A 1 ATOM 309 N NE . ARG A 0 35 . -31.107 -29.547 -7.892 1.00 30.96 35 A 1 ATOM 310 N NH1 . ARG A 0 35 . -32.713 -30.039 -6.327 1.00 30.96 35 A 1 ATOM 311 N NH2 . ARG A 0 35 . -30.643 -30.824 -6.059 1.00 30.96 35 A 1 ATOM 312 C CZ . ARG A 0 35 . -31.490 -30.129 -6.768 1.00 30.96 35 A 1 ATOM 313 N N . GLU A 0 36 . -32.854 -28.110 -14.354 1.00 29.25 36 A 1 ATOM 314 C CA . GLU A 0 36 . -33.383 -29.079 -15.331 1.00 29.25 36 A 1 ATOM 315 C C . GLU A 0 36 . -32.552 -29.202 -16.616 1.00 29.25 36 A 1 ATOM 316 C CB . GLU A 0 36 . -34.855 -28.783 -15.633 1.00 29.25 36 A 1 ATOM 317 O O . GLU A 0 36 . -32.615 -30.226 -17.294 1.00 29.25 36 A 1 ATOM 318 C CG . GLU A 0 36 . -35.729 -29.151 -14.426 1.00 29.25 36 A 1 ATOM 319 C CD . GLU A 0 36 . -37.227 -29.120 -14.749 1.00 29.25 36 A 1 ATOM 320 O OE1 . GLU A 0 36 . -37.963 -29.844 -14.043 1.00 29.25 36 A 1 ATOM 321 O OE2 . GLU A 0 36 . -37.611 -28.367 -15.672 1.00 29.25 36 A 1 ATOM 322 N N . HIS A 0 37 . -31.667 -28.250 -16.916 1.00 30.83 37 A 1 ATOM 323 C CA . HIS A 0 37 . -30.674 -28.430 -17.977 1.00 30.83 37 A 1 ATOM 324 C C . HIS A 0 37 . -29.395 -29.056 -17.432 1.00 30.83 37 A 1 ATOM 325 C CB . HIS A 0 37 . -30.507 -27.156 -18.799 1.00 30.83 37 A 1 ATOM 326 O O . HIS A 0 37 . -28.392 -28.406 -17.135 1.00 30.83 37 A 1 ATOM 327 C CG . HIS A 0 37 . -31.704 -26.925 -19.692 1.00 30.83 37 A 1 ATOM 328 C CD2 . HIS A 0 37 . -32.281 -25.721 -19.982 1.00 30.83 37 A 1 ATOM 329 N ND1 . HIS A 0 37 . -32.437 -27.890 -20.357 1.00 30.83 37 A 1 ATOM 330 C CE1 . HIS A 0 37 . -33.425 -27.278 -21.027 1.00 30.83 37 A 1 ATOM 331 N NE2 . HIS A 0 37 . -33.362 -25.953 -20.836 1.00 30.83 37 A 1 ATOM 332 N N . GLY A 0 38 . -29.472 -30.375 -17.278 1.00 24.13 38 A 1 ATOM 333 C CA . GLY A 0 38 . -28.331 -31.219 -16.998 1.00 24.13 38 A 1 ATOM 334 C C . GLY A 0 38 . -27.284 -31.228 -18.116 1.00 24.13 38 A 1 ATOM 335 O O . GLY A 0 38 . -27.564 -30.991 -19.286 1.00 24.13 38 A 1 ATOM 336 N N . GLY A 0 39 . -26.084 -31.658 -17.727 1.00 22.74 39 A 1 ATOM 337 C CA . GLY A 0 39 . -25.368 -32.663 -18.506 1.00 22.74 39 A 1 ATOM 338 C C . GLY A 0 39 . -24.165 -32.196 -19.324 1.00 22.74 39 A 1 ATOM 339 O O . GLY A 0 39 . -24.297 -31.650 -20.407 1.00 22.74 39 A 1 ATOM 340 N N . LYS A 0 40 . -22.993 -32.647 -18.857 1.00 25.80 40 A 1 ATOM 341 C CA . LYS A 0 40 . -21.826 -33.070 -19.655 1.00 25.80 40 A 1 ATOM 342 C C . LYS A 0 40 . -21.008 -31.979 -20.363 1.00 25.80 40 A 1 ATOM 343 C CB . LYS A 0 40 . -22.249 -34.165 -20.664 1.00 25.80 40 A 1 ATOM 344 O O . LYS A 0 40 . -21.115 -31.799 -21.562 1.00 25.80 40 A 1 ATOM 345 C CG . LYS A 0 40 . -22.893 -35.412 -20.039 1.00 25.80 40 A 1 ATOM 346 C CD . LYS A 0 40 . -23.290 -36.406 -21.140 1.00 25.80 40 A 1 ATOM 347 C CE . LYS A 0 40 . -23.943 -37.659 -20.543 1.00 25.80 40 A 1 ATOM 348 N NZ . LYS A 0 40 . -24.405 -38.592 -21.604 1.00 25.80 40 A 1 ATOM 349 N N . PHE A 0 41 . -19.989 -31.476 -19.664 1.00 26.76 41 A 1 ATOM 350 C CA . PHE A 0 41 . -18.638 -31.426 -20.241 1.00 26.76 41 A 1 ATOM 351 C C . PHE A 0 41 . -17.615 -31.929 -19.217 1.00 26.76 41 A 1 ATOM 352 C CB . PHE A 0 41 . -18.300 -30.069 -20.878 1.00 26.76 41 A 1 ATOM 353 O O . PHE A 0 41 . -17.050 -31.196 -18.410 1.00 26.76 41 A 1 ATOM 354 C CG . PHE A 0 41 . -18.665 -30.024 -22.355 1.00 26.76 41 A 1 ATOM 355 C CD1 . PHE A 0 41 . -17.837 -30.653 -23.308 1.00 26.76 41 A 1 ATOM 356 C CD2 . PHE A 0 41 . -19.863 -29.416 -22.774 1.00 26.76 41 A 1 ATOM 357 C CE1 . PHE A 0 41 . -18.211 -30.679 -24.665 1.00 26.76 41 A 1 ATOM 358 C CE2 . PHE A 0 41 . -20.240 -29.451 -24.128 1.00 26.76 41 A 1 ATOM 359 C CZ . PHE A 0 41 . -19.415 -30.082 -25.074 1.00 26.76 41 A 1 ATOM 360 N N . SER A 0 42 . -17.435 -33.248 -19.251 1.00 22.65 42 A 1 ATOM 361 C CA . SER A 0 42 . -16.211 -33.937 -18.860 1.00 22.65 42 A 1 ATOM 362 C C . SER A 0 42 . -15.339 -34.018 -20.111 1.00 22.65 42 A 1 ATOM 363 C CB . SER A 0 42 . -16.564 -35.361 -18.403 1.00 22.65 42 A 1 ATOM 364 O O . SER A 0 42 . -15.814 -34.529 -21.121 1.00 22.65 42 A 1 ATOM 365 O OG . SER A 0 42 . -15.405 -36.165 -18.300 1.00 22.65 42 A 1 ATOM 366 N N . SER A 0 43 . -14.103 -33.523 -20.062 1.00 26.85 43 A 1 ATOM 367 C CA . SER A 0 43 . -12.927 -34.273 -20.525 1.00 26.85 43 A 1 ATOM 368 C C . SER A 0 43 . -11.656 -33.434 -20.394 1.00 26.85 43 A 1 ATOM 369 C CB . SER A 0 43 . -13.007 -34.791 -21.966 1.00 26.85 43 A 1 ATOM 370 O O . SER A 0 43 . -11.532 -32.325 -20.910 1.00 26.85 43 A 1 ATOM 371 O OG . SER A 0 43 . -11.882 -35.616 -22.200 1.00 26.85 43 A 1 ATOM 372 N N . SER A 0 44 . -10.705 -34.029 -19.690 1.00 24.02 44 A 1 ATOM 373 C CA . SER A 0 44 . -9.288 -33.719 -19.616 1.00 24.02 44 A 1 ATOM 374 C C . SER A 0 44 . -8.638 -33.462 -20.983 1.00 24.02 44 A 1 ATOM 375 C CB . SER A 0 44 . -8.627 -34.982 -19.041 1.00 24.02 44 A 1 ATOM 376 O O . SER A 0 44 . -8.743 -34.288 -21.884 1.00 24.02 44 A 1 ATOM 377 O OG . SER A 0 44 . -9.259 -35.399 -17.840 1.00 24.02 44 A 1 ATOM 378 N N . ARG A 0 45 . -7.802 -32.422 -21.091 1.00 25.17 45 A 1 ATOM 379 C CA . ARG A 0 45 . -6.626 -32.453 -21.979 1.00 25.17 45 A 1 ATOM 380 C C . ARG A 0 45 . -5.393 -31.930 -21.254 1.00 25.17 45 A 1 ATOM 381 C CB . ARG A 0 45 . -6.852 -31.728 -23.319 1.00 25.17 45 A 1 ATOM 382 O O . ARG A 0 45 . -5.177 -30.733 -21.119 1.00 25.17 45 A 1 ATOM 383 C CG . ARG A 0 45 . -7.674 -32.575 -24.301 1.00 25.17 45 A 1 ATOM 384 C CD . ARG A 0 45 . -7.638 -31.989 -25.715 1.00 25.17 45 A 1 ATOM 385 N NE . ARG A 0 45 . -8.724 -32.550 -26.539 1.00 25.17 45 A 1 ATOM 386 N NH1 . ARG A 0 45 . -8.214 -31.490 -28.511 1.00 25.17 45 A 1 ATOM 387 N NH2 . ARG A 0 45 . -10.055 -32.742 -28.375 1.00 25.17 45 A 1 ATOM 388 C CZ . ARG A 0 45 . -8.990 -32.260 -27.800 1.00 25.17 45 A 1 ATOM 389 N N . LYS A 0 46 . -4.576 -32.883 -20.806 1.00 23.30 46 A 1 ATOM 390 C CA . LYS A 0 46 . -3.119 -32.755 -20.832 1.00 23.30 46 A 1 ATOM 391 C C . LYS A 0 46 . -2.692 -32.844 -22.302 1.00 23.30 46 A 1 ATOM 392 C CB . LYS A 0 46 . -2.479 -33.955 -20.101 1.00 23.30 46 A 1 ATOM 393 O O . LYS A 0 46 . -3.081 -33.815 -22.938 1.00 23.30 46 A 1 ATOM 394 C CG . LYS A 0 46 . -2.616 -33.991 -18.573 1.00 23.30 46 A 1 ATOM 395 C CD . LYS A 0 46 . -1.980 -35.291 -18.045 1.00 23.30 46 A 1 ATOM 396 C CE . LYS A 0 46 . -1.939 -35.343 -16.513 1.00 23.30 46 A 1 ATOM 397 N NZ . LYS A 0 46 . -1.326 -36.610 -16.030 1.00 23.30 46 A 1 ATOM 398 N N . SER A 0 47 . -1.867 -31.926 -22.798 1.00 24.36 47 A 1 ATOM 399 C CA . SER A 0 47 . -0.820 -32.249 -23.783 1.00 24.36 47 A 1 ATOM 400 C C . SER A 0 47 . 0.076 -31.044 -24.067 1.00 24.36 47 A 1 ATOM 401 C CB . SER A 0 47 . -1.343 -32.780 -25.128 1.00 24.36 47 A 1 ATOM 402 O O . SER A 0 47 . -0.389 -29.976 -24.454 1.00 24.36 47 A 1 ATOM 403 O OG . SER A 0 47 . -2.243 -31.871 -25.717 1.00 24.36 47 A 1 ATOM 404 N N . ILE A 0 48 . 1.368 -31.295 -23.885 1.00 24.80 48 A 1 ATOM 405 C CA . ILE A 0 48 . 2.553 -30.609 -24.407 1.00 24.80 48 A 1 ATOM 406 C C . ILE A 0 48 . 2.347 -30.204 -25.878 1.00 24.80 48 A 1 ATOM 407 C CB . ILE A 0 48 . 3.683 -31.668 -24.281 1.00 24.80 48 A 1 ATOM 408 O O . ILE A 0 48 . 1.906 -31.038 -26.665 1.00 24.80 48 A 1 ATOM 409 C CG1 . ILE A 0 48 . 3.990 -31.990 -22.793 1.00 24.80 48 A 1 ATOM 410 C CG2 . ILE A 0 48 . 4.977 -31.281 -25.009 1.00 24.80 48 A 1 ATOM 411 C CD1 . ILE A 0 48 . 4.514 -33.417 -22.582 1.00 24.80 48 A 1 ATOM 412 N N . ILE A 0 49 . 2.686 -28.966 -26.266 1.00 27.47 49 A 1 ATOM 413 C CA . ILE A 0 49 . 2.713 -28.558 -27.681 1.00 27.47 49 A 1 ATOM 414 C C . ILE A 0 49 . 4.052 -27.901 -28.020 1.00 27.47 49 A 1 ATOM 415 C CB . ILE A 0 49 . 1.487 -27.719 -28.108 1.00 27.47 49 A 1 ATOM 416 O O . ILE A 0 49 . 4.430 -26.862 -27.486 1.00 27.47 49 A 1 ATOM 417 C CG1 . ILE A 0 49 . 0.201 -28.562 -27.923 1.00 27.47 49 A 1 ATOM 418 C CG2 . ILE A 0 49 . 1.632 -27.272 -29.580 1.00 27.47 49 A 1 ATOM 419 C CD1 . ILE A 0 49 . -1.101 -27.876 -28.348 1.00 27.47 49 A 1 ATOM 420 N N . SER A 0 50 . 4.727 -28.593 -28.933 1.00 29.01 50 A 1 ATOM 421 C CA . SER A 0 50 . 5.973 -28.308 -29.628 1.00 29.01 50 A 1 ATOM 422 C C . SER A 0 50 . 5.755 -27.386 -30.841 1.00 29.01 50 A 1 ATOM 423 C CB . SER A 0 50 . 6.493 -29.679 -30.094 1.00 29.01 50 A 1 ATOM 424 O O . SER A 0 50 . 4.742 -27.496 -31.530 1.00 29.01 50 A 1 ATOM 425 O OG . SER A 0 50 . 7.623 -29.559 -30.923 1.00 29.01 50 A 1 ATOM 426 N N . GLY A 0 51 . 6.738 -26.518 -31.108 1.00 37.52 51 A 1 ATOM 427 C CA . GLY A 0 51 . 7.263 -26.153 -32.437 1.00 37.52 51 A 1 ATOM 428 C C . GLY A 0 51 . 6.402 -25.418 -33.472 1.00 37.52 51 A 1 ATOM 429 O O . GLY A 0 51 . 6.845 -24.403 -33.996 1.00 37.52 51 A 1 ATOM 430 N N . ASN A 0 52 . 5.191 -25.873 -33.793 1.00 34.65 52 A 1 ATOM 431 C CA . ASN A 0 52 . 4.542 -25.504 -35.067 1.00 34.65 52 A 1 ATOM 432 C C . ASN A 0 52 . 3.459 -24.411 -34.967 1.00 34.65 52 A 1 ATOM 433 C CB . ASN A 0 52 . 4.110 -26.785 -35.811 1.00 34.65 52 A 1 ATOM 434 O O . ASN A 0 52 . 2.614 -24.286 -35.850 1.00 34.65 52 A 1 ATOM 435 C CG . ASN A 0 52 . 5.280 -27.513 -36.455 1.00 34.65 52 A 1 ATOM 436 N ND2 . ASN A 0 52 . 5.034 -28.632 -37.094 1.00 34.65 52 A 1 ATOM 437 O OD1 . ASN A 0 52 . 6.424 -27.103 -36.401 1.00 34.65 52 A 1 ATOM 438 N N . ASN A 0 53 . 3.474 -23.582 -33.918 1.00 39.97 53 A 1 ATOM 439 C CA . ASN A 0 53 . 2.403 -22.601 -33.674 1.00 39.97 53 A 1 ATOM 440 C C . ASN A 0 53 . 2.616 -21.205 -34.292 1.00 39.97 53 A 1 ATOM 441 C CB . ASN A 0 53 . 2.093 -22.541 -32.162 1.00 39.97 53 A 1 ATOM 442 O O . ASN A 0 53 . 1.686 -20.400 -34.281 1.00 39.97 53 A 1 ATOM 443 C CG . ASN A 0 53 . 0.723 -23.095 -31.795 1.00 39.97 53 A 1 ATOM 444 N ND2 . ASN A 0 53 . 0.456 -23.255 -30.521 1.00 39.97 53 A 1 ATOM 445 O OD1 . ASN A 0 53 . -0.130 -23.389 -32.612 1.00 39.97 53 A 1 ATOM 446 N N . VAL A 0 54 . 3.792 -20.890 -34.848 1.00 58.85 54 A 1 ATOM 447 C CA . VAL A 0 54 . 4.048 -19.549 -35.417 1.00 58.85 54 A 1 ATOM 448 C C . VAL A 0 54 . 3.255 -19.325 -36.710 1.00 58.85 54 A 1 ATOM 449 C CB . VAL A 0 54 . 5.557 -19.299 -35.613 1.00 58.85 54 A 1 ATOM 450 O O . VAL A 0 54 . 2.654 -18.265 -36.890 1.00 58.85 54 A 1 ATOM 451 C CG1 . VAL A 0 54 . 5.839 -17.934 -36.255 1.00 58.85 54 A 1 ATOM 452 C CG2 . VAL A 0 54 . 6.284 -19.337 -34.260 1.00 58.85 54 A 1 ATOM 453 N N . ASP A 0 55 . 3.172 -20.330 -37.582 1.00 47.94 55 A 1 ATOM 454 C CA . ASP A 0 55 . 2.476 -20.193 -38.869 1.00 47.94 55 A 1 ATOM 455 C C . ASP A 0 55 . 0.952 -20.189 -38.721 1.00 47.94 55 A 1 ATOM 456 C CB . ASP A 0 55 . 2.937 -21.299 -39.822 1.00 47.94 55 A 1 ATOM 457 O O . ASP A 0 55 . 0.247 -19.504 -39.467 1.00 47.94 55 A 1 ATOM 458 C CG . ASP A 0 55 . 4.422 -21.154 -40.158 1.00 47.94 55 A 1 ATOM 459 O OD1 . ASP A 0 55 . 4.861 -19.993 -40.349 1.00 47.94 55 A 1 ATOM 460 O OD2 . ASP A 0 55 . 5.096 -22.202 -40.174 1.00 47.94 55 A 1 ATOM 461 N N . MET A 0 56 . 0.429 -20.888 -37.709 1.00 44.27 56 A 1 ATOM 462 C CA . MET A 0 56 . -0.997 -20.856 -37.391 1.00 44.27 56 A 1 ATOM 463 C C . MET A 0 56 . -1.409 -19.492 -36.815 1.00 44.27 56 A 1 ATOM 464 C CB . MET A 0 56 . -1.347 -22.019 -36.454 1.00 44.27 56 A 1 ATOM 465 O O . MET A 0 56 . -2.458 -18.972 -37.194 1.00 44.27 56 A 1 ATOM 466 C CG . MET A 0 56 . -2.839 -22.356 -36.548 1.00 44.27 56 A 1 ATOM 467 S SD . MET A 0 56 . -3.383 -23.679 -35.438 1.00 44.27 56 A 1 ATOM 468 C CE . MET A 0 56 . -3.323 -22.794 -33.858 1.00 44.27 56 A 1 ATOM 469 N N . LEU A 0 57 . -0.559 -18.867 -35.984 1.00 45.42 57 A 1 ATOM 470 C CA . LEU A 0 57 . -0.780 -17.500 -35.493 1.00 45.42 57 A 1 ATOM 471 C C . LEU A 0 57 . -0.795 -16.477 -36.639 1.00 45.42 57 A 1 ATOM 472 C CB . LEU A 0 57 . 0.294 -17.107 -34.453 1.00 45.42 57 A 1 ATOM 473 O O . LEU A 0 57 . -1.681 -15.626 -36.684 1.00 45.42 57 A 1 ATOM 474 C CG . LEU A 0 57 . -0.295 -16.782 -33.066 1.00 45.42 57 A 1 ATOM 475 C CD1 . LEU A 0 57 . -0.232 -18.003 -32.147 1.00 45.42 57 A 1 ATOM 476 C CD2 . LEU A 0 57 . 0.471 -15.636 -32.407 1.00 45.42 57 A 1 ATOM 477 N N . LYS A 0 58 . 0.141 -16.588 -37.594 1.00 56.56 58 A 1 ATOM 478 C CA . LYS A 0 58 . 0.181 -15.717 -38.783 1.00 56.56 58 A 1 ATOM 479 C C . LYS A 0 58 . -1.062 -15.881 -39.661 1.00 56.56 58 A 1 ATOM 480 C CB . LYS A 0 58 . 1.450 -15.985 -39.604 1.00 56.56 58 A 1 ATOM 481 O O . LYS A 0 58 . -1.634 -14.883 -40.092 1.00 56.56 58 A 1 ATOM 482 C CG . LYS A 0 58 . 2.711 -15.378 -38.972 1.00 56.56 58 A 1 ATOM 483 C CD . LYS A 0 58 . 3.920 -15.697 -39.859 1.00 56.56 58 A 1 ATOM 484 C CE . LYS A 0 58 . 5.203 -15.072 -39.309 1.00 56.56 58 A 1 ATOM 485 N NZ . LYS A 0 58 . 6.369 -15.474 -40.135 1.00 56.56 58 A 1 ATOM 486 N N . ARG A 0 59 . -1.531 -17.117 -39.890 1.00 49.91 59 A 1 ATOM 487 C CA . ARG A 0 59 . -2.794 -17.356 -40.617 1.00 49.91 59 A 1 ATOM 488 C C . ARG A 0 59 . -4.006 -16.795 -39.879 1.00 49.91 59 A 1 ATOM 489 C CB . ARG A 0 59 . -3.013 -18.848 -40.903 1.00 49.91 59 A 1 ATOM 490 O O . ARG A 0 59 . -4.874 -16.221 -40.524 1.00 49.91 59 A 1 ATOM 491 C CG . ARG A 0 59 . -2.272 -19.306 -42.162 1.00 49.91 59 A 1 ATOM 492 C CD . ARG A 0 59 . -2.657 -20.754 -42.482 1.00 49.91 59 A 1 ATOM 493 N NE . ARG A 0 59 . -1.748 -21.334 -43.487 1.00 49.91 59 A 1 ATOM 494 N NH1 . ARG A 0 59 . -1.758 -23.501 -42.713 1.00 49.91 59 A 1 ATOM 495 N NH2 . ARG A 0 59 . -0.438 -22.945 -44.418 1.00 49.91 59 A 1 ATOM 496 C CZ . ARG A 0 59 . -1.322 -22.584 -43.532 1.00 49.91 59 A 1 ATOM 497 N N . ALA A 0 60 . -4.062 -16.929 -38.555 1.00 49.71 60 A 1 ATOM 498 C CA . ALA A 0 60 . -5.166 -16.402 -37.753 1.00 49.71 60 A 1 ATOM 499 C C . ALA A 0 60 . -5.220 -14.862 -37.762 1.00 49.71 60 A 1 ATOM 500 C CB . ALA A 0 60 . -5.044 -16.966 -36.333 1.00 49.71 60 A 1 ATOM 501 O O . ALA A 0 60 . -6.315 -14.299 -37.787 1.00 49.71 60 A 1 ATOM 502 N N . MET A 0 61 . -4.057 -14.195 -37.808 1.00 50.59 61 A 1 ATOM 503 C CA . MET A 0 61 . -3.950 -12.742 -37.997 1.00 50.59 61 A 1 ATOM 504 C C . MET A 0 61 . -4.385 -12.305 -39.403 1.00 50.59 61 A 1 ATOM 505 C CB . MET A 0 61 . -2.519 -12.265 -37.699 1.00 50.59 61 A 1 ATOM 506 O O . MET A 0 61 . -5.175 -11.375 -39.515 1.00 50.59 61 A 1 ATOM 507 C CG . MET A 0 61 . -2.224 -12.225 -36.196 1.00 50.59 61 A 1 ATOM 508 S SD . MET A 0 61 . -0.554 -11.634 -35.802 1.00 50.59 61 A 1 ATOM 509 C CE . MET A 0 61 . -0.683 -11.523 -33.999 1.00 50.59 61 A 1 ATOM 510 N N . ASN A 0 62 . -3.963 -13.004 -40.465 1.00 54.43 62 A 1 ATOM 511 C CA . ASN A 0 62 . -4.391 -12.682 -41.838 1.00 54.43 62 A 1 ATOM 512 C C . ASN A 0 62 . -5.888 -12.930 -42.091 1.00 54.43 62 A 1 ATOM 513 C CB . ASN A 0 62 . -3.547 -13.477 -42.852 1.00 54.43 62 A 1 ATOM 514 O O . ASN A 0 62 . -6.460 -12.327 -42.992 1.00 54.43 62 A 1 ATOM 515 C CG . ASN A 0 62 . -2.221 -12.820 -43.189 1.00 54.43 62 A 1 ATOM 516 N ND2 . ASN A 0 62 . -1.559 -13.285 -44.223 1.00 54.43 62 A 1 ATOM 517 O OD1 . ASN A 0 62 . -1.752 -11.893 -42.556 1.00 54.43 62 A 1 ATOM 518 N N . MET A 0 63 . -6.519 -13.813 -41.312 1.00 57.09 63 A 1 ATOM 519 C CA . MET A 0 63 . -7.949 -14.126 -41.414 1.00 57.09 63 A 1 ATOM 520 C C . MET A 0 63 . -8.833 -13.285 -40.474 1.00 57.09 63 A 1 ATOM 521 C CB . MET A 0 63 . -8.160 -15.634 -41.190 1.00 57.09 63 A 1 ATOM 522 O O . MET A 0 63 . -10.027 -13.551 -40.386 1.00 57.09 63 A 1 ATOM 523 C CG . MET A 0 63 . -7.608 -16.508 -42.322 1.00 57.09 63 A 1 ATOM 524 S SD . MET A 0 63 . -8.485 -16.327 -43.900 1.00 57.09 63 A 1 ATOM 525 C CE . MET A 0 63 . -8.181 -17.951 -44.641 1.00 57.09 63 A 1 ATOM 526 N N . ASN A 0 64 . -8.280 -12.300 -39.747 1.00 42.32 64 A 1 ATOM 527 C CA . ASN A 0 64 . -9.012 -11.466 -38.777 1.00 42.32 64 A 1 ATOM 528 C C . ASN A 0 64 . -9.826 -12.262 -37.726 1.00 42.32 64 A 1 ATOM 529 C CB . ASN A 0 64 . -9.845 -10.400 -39.523 1.00 42.32 64 A 1 ATOM 530 O O . ASN A 0 64 . -10.829 -11.779 -37.205 1.00 42.32 64 A 1 ATOM 531 C CG . ASN A 0 64 . -9.003 -9.302 -40.141 1.00 42.32 64 A 1 ATOM 532 N ND2 . ASN A 0 64 . -9.418 -8.761 -41.262 1.00 42.32 64 A 1 ATOM 533 O OD1 . ASN A 0 64 . -7.987 -8.887 -39.612 1.00 42.32 64 A 1 ATOM 534 N N . LEU A 0 65 . -9.394 -13.480 -37.375 1.00 38.97 65 A 1 ATOM 535 C CA . LEU A 0 65 . -10.082 -14.346 -36.399 1.00 38.97 65 A 1 ATOM 536 C C . LEU A 0 65 . -9.768 -13.979 -34.939 1.00 38.97 65 A 1 ATOM 537 C CB . LEU A 0 65 . -9.716 -15.813 -36.687 1.00 38.97 65 A 1 ATOM 538 O O . LEU A 0 65 . -10.408 -14.478 -34.014 1.00 38.97 65 A 1 ATOM 539 C CG . LEU A 0 65 . -10.372 -16.382 -37.958 1.00 38.97 65 A 1 ATOM 540 C CD1 . LEU A 0 65 . -9.703 -17.708 -38.324 1.00 38.97 65 A 1 ATOM 541 C CD2 . LEU A 0 65 . -11.869 -16.641 -37.765 1.00 38.97 65 A 1 ATOM 542 N N . ILE A 0 66 . -8.775 -13.117 -34.722 1.00 35.54 66 A 1 ATOM 543 C CA . ILE A 0 66 . -8.392 -12.599 -33.411 1.00 35.54 66 A 1 ATOM 544 C C . ILE A 0 66 . -8.818 -11.135 -33.392 1.00 35.54 66 A 1 ATOM 545 C CB . ILE A 0 66 . -6.884 -12.819 -33.144 1.00 35.54 66 A 1 ATOM 546 O O . ILE A 0 66 . -8.161 -10.287 -33.992 1.00 35.54 66 A 1 ATOM 547 C CG1 . ILE A 0 66 . -6.517 -14.317 -33.301 1.00 35.54 66 A 1 ATOM 548 C CG2 . ILE A 0 66 . -6.530 -12.315 -31.731 1.00 35.54 66 A 1 ATOM 549 C CD1 . ILE A 0 66 . -5.020 -14.621 -33.168 1.00 35.54 66 A 1 ATOM 550 N N . GLY A 0 67 . -9.958 -10.864 -32.748 1.00 28.51 67 A 1 ATOM 551 C CA . GLY A 0 67 . -10.508 -9.519 -32.618 1.00 28.51 67 A 1 ATOM 552 C C . GLY A 0 67 . -9.446 -8.569 -32.081 1.00 28.51 67 A 1 ATOM 553 O O . GLY A 0 67 . -8.830 -8.847 -31.050 1.00 28.51 67 A 1 ATOM 554 N N . GLY A 0 68 . -9.212 -7.481 -32.817 1.00 24.93 68 A 1 ATOM 555 C CA . GLY A 0 68 . -8.267 -6.438 -32.460 1.00 24.93 68 A 1 ATOM 556 C C . GLY A 0 68 . -8.612 -5.869 -31.093 1.00 24.93 68 A 1 ATOM 557 O O . GLY A 0 68 . -9.405 -4.940 -30.976 1.00 24.93 68 A 1 ATOM 558 N N . SER A 0 69 . -8.003 -6.427 -30.047 1.00 30.60 69 A 1 ATOM 559 C CA . SER A 0 69 . -7.797 -5.700 -28.808 1.00 30.60 69 A 1 ATOM 560 C C . SER A 0 69 . -7.061 -4.449 -29.233 1.00 30.60 69 A 1 ATOM 561 C CB . SER A 0 69 . -6.968 -6.523 -27.818 1.00 30.60 69 A 1 ATOM 562 O O . SER A 0 69 . -5.954 -4.565 -29.765 1.00 30.60 69 A 1 ATOM 563 O OG . SER A 0 69 . -6.826 -5.831 -26.592 1.00 30.60 69 A 1 ATOM 564 N N . THR A 0 70 . -7.720 -3.298 -29.067 1.00 28.56 70 A 1 ATOM 565 C CA . THR A 0 70 . -7.148 -1.958 -29.196 1.00 28.56 70 A 1 ATOM 566 C C . THR A 0 70 . -5.684 -2.068 -28.847 1.00 28.56 70 A 1 ATOM 567 C CB . THR A 0 70 . -7.816 -0.993 -28.202 1.00 28.56 70 A 1 ATOM 568 O O . THR A 0 70 . -5.377 -2.433 -27.703 1.00 28.56 70 A 1 ATOM 569 C CG2 . THR A 0 70 . -9.254 -0.681 -28.606 1.00 28.56 70 A 1 ATOM 570 O OG1 . THR A 0 70 . -7.853 -1.571 -26.914 1.00 28.56 70 A 1 ATOM 571 N N . ALA A 0 71 . -4.819 -1.905 -29.854 1.00 29.85 71 A 1 ATOM 572 C CA . ALA A 0 71 . -3.389 -1.908 -29.647 1.00 29.85 71 A 1 ATOM 573 C C . ALA A 0 71 . -3.184 -1.058 -28.404 1.00 29.85 71 A 1 ATOM 574 C CB . ALA A 0 71 . -2.697 -1.320 -30.885 1.00 29.85 71 A 1 ATOM 575 O O . ALA A 0 71 . -3.594 0.107 -28.393 1.00 29.85 71 A 1 ATOM 576 N N . SER A 0 72 . -2.690 -1.669 -27.316 1.00 29.59 72 A 1 ATOM 577 C CA . SER A 0 72 . -2.129 -0.878 -26.236 1.00 29.59 72 A 1 ATOM 578 C C . SER A 0 72 . -1.291 0.138 -26.970 1.00 29.59 72 A 1 ATOM 579 C CB . SER A 0 72 . -1.222 -1.701 -25.316 1.00 29.59 72 A 1 ATOM 580 O O . SER A 0 72 . -0.438 -0.261 -27.767 1.00 29.59 72 A 1 ATOM 581 O OG . SER A 0 72 . -1.984 -2.419 -24.367 1.00 29.59 72 A 1 ATOM 582 N N . VAL A 0 73 . -1.632 1.414 -26.815 1.00 32.02 73 A 1 ATOM 583 C CA . VAL A 0 73 . -0.784 2.502 -27.256 1.00 32.02 73 A 1 ATOM 584 C C . VAL A 0 73 . 0.479 2.286 -26.439 1.00 32.02 73 A 1 ATOM 585 C CB . VAL A 0 73 . -1.457 3.870 -27.024 1.00 32.02 73 A 1 ATOM 586 O O . VAL A 0 73 . 0.615 2.755 -25.314 1.00 32.02 73 A 1 ATOM 587 C CG1 . VAL A 0 73 . -0.542 5.019 -27.457 1.00 32.02 73 A 1 ATOM 588 C CG2 . VAL A 0 73 . -2.766 3.980 -27.821 1.00 32.02 73 A 1 ATOM 589 N N . VAL A 0 74 . 1.354 1.419 -26.945 1.00 36.11 74 A 1 ATOM 590 C CA . VAL A 0 74 . 2.748 1.373 -26.588 1.00 36.11 74 A 1 ATOM 591 C C . VAL A 0 74 . 3.179 2.698 -27.155 1.00 36.11 74 A 1 ATOM 592 C CB . VAL A 0 74 . 3.480 0.170 -27.219 1.00 36.11 74 A 1 ATOM 593 O O . VAL A 0 74 . 3.443 2.808 -28.351 1.00 36.11 74 A 1 ATOM 594 C CG1 . VAL A 0 74 . 4.965 0.194 -26.837 1.00 36.11 74 A 1 ATOM 595 C CG2 . VAL A 0 74 . 2.894 -1.166 -26.738 1.00 36.11 74 A 1 ATOM 596 N N . THR A 0 75 . 3.065 3.733 -26.322 1.00 40.19 75 A 1 ATOM 597 C CA . THR A 0 75 . 3.650 5.033 -26.580 1.00 40.19 75 A 1 ATOM 598 C C . THR A 0 75 . 5.026 4.720 -27.127 1.00 40.19 75 A 1 ATOM 599 C CB . THR A 0 75 . 3.723 5.872 -25.290 1.00 40.19 75 A 1 ATOM 600 O O . THR A 0 75 . 5.806 4.020 -26.473 1.00 40.19 75 A 1 ATOM 601 C CG2 . THR A 0 75 . 2.382 6.538 -24.995 1.00 40.19 75 A 1 ATOM 602 O OG1 . THR A 0 75 . 4.007 5.092 -24.142 1.00 40.19 75 A 1 ATOM 603 N N . ALA A 0 76 . 5.251 5.072 -28.393 1.00 48.97 76 A 1 ATOM 604 C CA . ALA A 0 76 . 6.538 4.890 -29.027 1.00 48.97 76 A 1 ATOM 605 C C . ALA A 0 76 . 7.517 5.667 -28.149 1.00 48.97 76 A 1 ATOM 606 C CB . ALA A 0 76 . 6.459 5.403 -30.470 1.00 48.97 76 A 1 ATOM 607 O O . ALA A 0 76 . 7.542 6.894 -28.176 1.00 48.97 76 A 1 ATOM 608 N N . GLN A 0 77 . 8.204 4.967 -27.244 1.00 63.88 77 A 1 ATOM 609 C CA . GLN A 0 77 . 9.017 5.642 -26.250 1.00 63.88 77 A 1 ATOM 610 C C . GLN A 0 77 . 10.127 6.337 -27.014 1.00 63.88 77 A 1 ATOM 611 C CB . GLN A 0 77 . 9.573 4.675 -25.196 1.00 63.88 77 A 1 ATOM 612 O O . GLN A 0 77 . 10.815 5.689 -27.805 1.00 63.88 77 A 1 ATOM 613 C CG . GLN A 0 77 . 8.463 4.108 -24.301 1.00 63.88 77 A 1 ATOM 614 C CD . GLN A 0 77 . 8.986 3.510 -23.000 1.00 63.88 77 A 1 ATOM 615 N NE2 . GLN A 0 77 . 8.102 3.172 -22.091 1.00 63.88 77 A 1 ATOM 616 O OE1 . GLN A 0 77 . 10.171 3.348 -22.754 1.00 63.88 77 A 1 ATOM 617 N N . ASN A 0 78 . 10.287 7.642 -26.796 1.00 73.90 78 A 1 ATOM 618 C CA . ASN A 0 78 . 11.322 8.425 -27.449 1.00 73.90 78 A 1 ATOM 619 C C . ASN A 0 78 . 12.689 7.881 -27.027 1.00 73.90 78 A 1 ATOM 620 C CB . ASN A 0 78 . 11.128 9.905 -27.074 1.00 73.90 78 A 1 ATOM 621 O O . ASN A 0 78 . 13.225 8.304 -26.004 1.00 73.90 78 A 1 ATOM 622 C CG . ASN A 0 78 . 12.235 10.803 -27.604 1.00 73.90 78 A 1 ATOM 623 N ND2 . ASN A 0 78 . 12.295 12.029 -27.138 1.00 73.90 78 A 1 ATOM 624 O OD1 . ASN A 0 78 . 13.074 10.395 -28.396 1.00 73.90 78 A 1 ATOM 625 N N . SER A 0 79 . 13.235 6.931 -27.791 1.00 75.54 79 A 1 ATOM 626 C CA . SER A 0 79 . 14.529 6.278 -27.573 1.00 75.54 79 A 1 ATOM 627 C C . SER A 0 79 . 15.706 7.239 -27.806 1.00 75.54 79 A 1 ATOM 628 C CB . SER A 0 79 . 14.653 5.040 -28.457 1.00 75.54 79 A 1 ATOM 629 O O . SER A 0 79 . 16.829 6.961 -27.381 1.00 75.54 79 A 1 ATOM 630 O OG . SER A 0 79 . 14.532 5.442 -29.800 1.00 75.54 79 A 1 ATOM 631 N N . GLY A 0 80 . 15.449 8.377 -28.465 1.00 82.23 80 A 1 ATOM 632 C CA . GLY A 0 80 . 16.470 9.253 -29.030 1.00 82.23 80 A 1 ATOM 633 C C . GLY A 0 80 . 17.260 8.605 -30.175 1.00 82.23 80 A 1 ATOM 634 O O . GLY A 0 80 . 18.296 9.147 -30.562 1.00 82.23 80 A 1 ATOM 635 N N . LEU A 0 81 . 16.824 7.442 -30.674 1.00 88.98 81 A 1 ATOM 636 C CA . LEU A 0 81 . 17.444 6.687 -31.764 1.00 88.98 81 A 1 ATOM 637 C C . LEU A 0 81 . 16.611 6.846 -33.037 1.00 88.98 81 A 1 ATOM 638 C CB . LEU A 0 81 . 17.549 5.199 -31.377 1.00 88.98 81 A 1 ATOM 639 O O . LEU A 0 81 . 15.380 6.795 -32.981 1.00 88.98 81 A 1 ATOM 640 C CG . LEU A 0 81 . 18.463 4.880 -30.184 1.00 88.98 81 A 1 ATOM 641 C CD1 . LEU A 0 81 . 18.322 3.405 -29.813 1.00 88.98 81 A 1 ATOM 642 C CD2 . LEU A 0 81 . 19.927 5.157 -30.518 1.00 88.98 81 A 1 ATOM 643 N N . ALA A 0 82 . 17.271 7.000 -34.183 1.00 89.38 82 A 1 ATOM 644 C CA . ALA A 0 82 . 16.591 6.948 -35.471 1.00 89.38 82 A 1 ATOM 645 C C . ALA A 0 82 . 16.131 5.507 -35.792 1.00 89.38 82 A 1 ATOM 646 C CB . ALA A 0 82 . 17.516 7.531 -36.546 1.00 89.38 82 A 1 ATOM 647 O O . ALA A 0 82 . 16.645 4.541 -35.215 1.00 89.38 82 A 1 ATOM 648 N N . PRO A 0 83 . 15.179 5.312 -36.725 1.00 89.03 83 A 1 ATOM 649 C CA . PRO A 0 83 . 14.757 3.976 -37.138 1.00 89.03 83 A 1 ATOM 650 C C . PRO A 0 83 . 15.940 3.088 -37.559 1.00 89.03 83 A 1 ATOM 651 C CB . PRO A 0 83 . 13.763 4.197 -38.283 1.00 89.03 83 A 1 ATOM 652 O O . PRO A 0 83 . 16.736 3.450 -38.425 1.00 89.03 83 A 1 ATOM 653 C CG . PRO A 0 83 . 13.181 5.576 -37.973 1.00 89.03 83 A 1 ATOM 654 C CD . PRO A 0 83 . 14.377 6.328 -37.392 1.00 89.03 83 A 1 ATOM 655 N N . GLY A 0 84 . 16.047 1.907 -36.945 1.00 91.99 84 A 1 ATOM 656 C CA . GLY A 0 84 . 17.125 0.945 -37.201 1.00 91.99 84 A 1 ATOM 657 C C . GLY A 0 84 . 18.438 1.222 -36.457 1.00 91.99 84 A 1 ATOM 658 O O . GLY A 0 84 . 19.383 0.444 -36.612 1.00 91.99 84 A 1 ATOM 659 N N . GLU A 0 85 . 18.519 2.283 -35.652 1.00 94.59 85 A 1 ATOM 660 C CA . GLU A 0 85 . 19.644 2.516 -34.747 1.00 94.59 85 A 1 ATOM 661 C C . GLU A 0 85 . 19.476 1.773 -33.420 1.00 94.59 85 A 1 ATOM 662 C CB . GLU A 0 85 . 19.883 4.006 -34.490 1.00 94.59 85 A 1 ATOM 663 O O . GLU A 0 85 . 18.373 1.572 -32.914 1.00 94.59 85 A 1 ATOM 664 C CG . GLU A 0 85 . 20.330 4.764 -35.742 1.00 94.59 85 A 1 ATOM 665 C CD . GLU A 0 85 . 20.704 6.217 -35.416 1.00 94.59 85 A 1 ATOM 666 O OE1 . GLU A 0 85 . 21.565 6.745 -36.151 1.00 94.59 85 A 1 ATOM 667 O OE2 . GLU A 0 85 . 20.134 6.789 -34.453 1.00 94.59 85 A 1 ATOM 668 N N . VAL A 0 86 . 20.609 1.384 -32.844 1.00 95.52 86 A 1 ATOM 669 C CA . VAL A 0 86 . 20.730 0.771 -31.525 1.00 95.52 86 A 1 ATOM 670 C C . VAL A 0 86 . 21.868 1.432 -30.760 1.00 95.52 86 A 1 ATOM 671 C CB . VAL A 0 86 . 20.934 -0.755 -31.604 1.00 95.52 86 A 1 ATOM 672 O O . VAL A 0 86 . 22.842 1.915 -31.345 1.00 95.52 86 A 1 ATOM 673 C CG1 . VAL A 0 86 . 19.691 -1.452 -32.166 1.00 95.52 86 A 1 ATOM 674 C CG2 . VAL A 0 86 . 22.156 -1.175 -32.434 1.00 95.52 86 A 1 ATOM 675 N N . TRP A 0 87 . 21.765 1.419 -29.435 1.00 96.13 87 A 1 ATOM 676 C CA . TRP A 0 87 . 22.899 1.733 -28.582 1.00 96.13 87 A 1 ATOM 677 C C . TRP A 0 87 . 23.847 0.538 -28.527 1.00 96.13 87 A 1 ATOM 678 C CB . TRP A 0 87 . 22.411 2.152 -27.194 1.00 96.13 87 A 1 ATOM 679 O O . TRP A 0 87 . 23.438 -0.597 -28.276 1.00 96.13 87 A 1 ATOM 680 C CG . TRP A 0 87 . 21.849 3.532 -27.138 1.00 96.13 87 A 1 ATOM 681 C CD1 . TRP A 0 87 . 20.561 3.874 -26.910 1.00 96.13 87 A 1 ATOM 682 C CD2 . TRP A 0 87 . 22.580 4.780 -27.272 1.00 96.13 87 A 1 ATOM 683 C CE2 . TRP A 0 87 . 21.668 5.860 -27.090 1.00 96.13 87 A 1 ATOM 684 C CE3 . TRP A 0 87 . 23.938 5.096 -27.470 1.00 96.13 87 A 1 ATOM 685 N NE1 . TRP A 0 87 . 20.443 5.251 -26.907 1.00 96.13 87 A 1 ATOM 686 C CH2 . TRP A 0 87 . 23.456 7.482 -27.257 1.00 96.13 87 A 1 ATOM 687 C CZ2 . TRP A 0 87 . 22.091 7.196 -27.078 1.00 96.13 87 A 1 ATOM 688 C CZ3 . TRP A 0 87 . 24.371 6.432 -27.459 1.00 96.13 87 A 1 ATOM 689 N N . VAL A 0 88 . 25.133 0.798 -28.731 1.00 96.71 88 A 1 ATOM 690 C CA . VAL A 0 88 . 26.199 -0.170 -28.470 1.00 96.71 88 A 1 ATOM 691 C C . VAL A 0 88 . 27.096 0.338 -27.362 1.00 96.71 88 A 1 ATOM 692 C CB . VAL A 0 88 . 27.014 -0.531 -29.721 1.00 96.71 88 A 1 ATOM 693 O O . VAL A 0 88 . 27.414 1.524 -27.309 1.00 96.71 88 A 1 ATOM 694 C CG1 . VAL A 0 88 . 26.158 -1.368 -30.674 1.00 96.71 88 A 1 ATOM 695 C CG2 . VAL A 0 88 . 27.599 0.685 -30.449 1.00 96.71 88 A 1 ATOM 696 N N . ARG A 0 89 . 27.511 -0.570 -26.484 1.00 96.81 89 A 1 ATOM 697 C CA . ARG A 0 89 . 28.605 -0.373 -25.541 1.00 96.81 89 A 1 ATOM 698 C C . ARG A 0 89 . 29.858 -0.984 -26.142 1.00 96.81 89 A 1 ATOM 699 C CB . ARG A 0 89 . 28.249 -1.024 -24.202 1.00 96.81 89 A 1 ATOM 700 O O . ARG A 0 89 . 29.852 -2.170 -26.462 1.00 96.81 89 A 1 ATOM 701 C CG . ARG A 0 89 . 29.361 -0.811 -23.162 1.00 96.81 89 A 1 ATOM 702 C CD . ARG A 0 89 . 29.027 -1.527 -21.853 1.00 96.81 89 A 1 ATOM 703 N NE . ARG A 0 89 . 29.106 -2.993 -22.010 1.00 96.81 89 A 1 ATOM 704 N NH1 . ARG A 0 89 . 27.954 -3.575 -20.117 1.00 96.81 89 A 1 ATOM 705 N NH2 . ARG A 0 89 . 28.729 -5.171 -21.484 1.00 96.81 89 A 1 ATOM 706 C CZ . ARG A 0 89 . 28.593 -3.904 -21.207 1.00 96.81 89 A 1 ATOM 707 N N . ILE A 0 90 . 30.906 -0.184 -26.254 1.00 96.52 90 A 1 ATOM 708 C CA . ILE A 0 90 . 32.245 -0.624 -26.628 1.00 96.52 90 A 1 ATOM 709 C C . ILE A 0 90 . 33.087 -0.633 -25.356 1.00 96.52 90 A 1 ATOM 710 C CB . ILE A 0 90 . 32.835 0.256 -27.748 1.00 96.52 90 A 1 ATOM 711 O O . ILE A 0 90 . 33.161 0.369 -24.640 1.00 96.52 90 A 1 ATOM 712 C CG1 . ILE A 0 90 . 31.926 0.237 -29.001 1.00 96.52 90 A 1 ATOM 713 C CG2 . ILE A 0 90 . 34.252 -0.236 -28.098 1.00 96.52 90 A 1 ATOM 714 C CD1 . ILE A 0 90 . 32.257 1.339 -30.011 1.00 96.52 90 A 1 ATOM 715 N N . THR A 0 91 . 33.683 -1.780 -25.055 1.00 95.70 91 A 1 ATOM 716 C CA . THR A 0 91 . 34.537 -1.986 -23.886 1.00 95.70 91 A 1 ATOM 717 C C . THR A 0 91 . 35.934 -2.350 -24.356 1.00 95.70 91 A 1 ATOM 718 C CB . THR A 0 91 . 33.958 -3.073 -22.966 1.00 95.70 91 A 1 ATOM 719 O O . THR A 0 91 . 36.088 -3.295 -25.122 1.00 95.70 91 A 1 ATOM 720 C CG2 . THR A 0 91 . 34.813 -3.284 -21.715 1.00 95.70 91 A 1 ATOM 721 O OG1 . THR A 0 91 . 32.677 -2.678 -22.510 1.00 95.70 91 A 1 ATOM 722 N N . ILE A 0 92 . 36.943 -1.621 -23.883 1.00 95.02 92 A 1 ATOM 723 C CA . ILE A 0 92 . 38.359 -1.914 -24.123 1.00 95.02 92 A 1 ATOM 724 C C . ILE A 0 92 . 38.969 -2.382 -22.805 1.00 95.02 92 A 1 ATOM 725 C CB . ILE A 0 92 . 39.100 -0.696 -24.714 1.00 95.02 92 A 1 ATOM 726 O O . ILE A 0 92 . 39.032 -1.624 -21.829 1.00 95.02 92 A 1 ATOM 727 C CG1 . ILE A 0 92 . 38.458 -0.265 -26.054 1.00 95.02 92 A 1 ATOM 728 C CG2 . ILE A 0 92 . 40.591 -1.048 -24.906 1.00 95.02 92 A 1 ATOM 729 C CD1 . ILE A 0 92 . 38.990 1.060 -26.600 1.00 95.02 92 A 1 ATOM 730 N N . VAL A 0 93 . 39.405 -3.639 -22.769 1.00 92.77 93 A 1 ATOM 731 C CA . VAL A 0 93 . 40.053 -4.228 -21.594 1.00 92.77 93 A 1 ATOM 732 C C . VAL A 0 93 . 41.414 -3.568 -21.391 1.00 92.77 93 A 1 ATOM 733 C CB . VAL A 0 93 . 40.199 -5.752 -21.728 1.00 92.77 93 A 1 ATOM 734 O O . VAL A 0 93 . 42.150 -3.384 -22.355 1.00 92.77 93 A 1 ATOM 735 C CG1 . VAL A 0 93 . 40.738 -6.385 -20.441 1.00 92.77 93 A 1 ATOM 736 C CG2 . VAL A 0 93 . 38.858 -6.433 -22.040 1.00 92.77 93 A 1 ATOM 737 N N . HIS A 0 94 . 41.746 -3.189 -20.154 1.00 89.67 94 A 1 ATOM 738 C CA . HIS A 0 94 . 42.935 -2.372 -19.846 1.00 89.67 94 A 1 ATOM 739 C C . HIS A 0 94 . 42.972 -0.998 -20.548 1.00 89.67 94 A 1 ATOM 740 C CB . HIS A 0 94 . 44.235 -3.174 -20.019 1.00 89.67 94 A 1 ATOM 741 O O . HIS A 0 94 . 44.002 -0.327 -20.543 1.00 89.67 94 A 1 ATOM 742 C CG . HIS A 0 94 . 44.311 -4.356 -19.095 1.00 89.67 94 A 1 ATOM 743 C CD2 . HIS A 0 94 . 44.534 -4.307 -17.749 1.00 89.67 94 A 1 ATOM 744 N ND1 . HIS A 0 94 . 44.177 -5.677 -19.437 1.00 89.67 94 A 1 ATOM 745 C CE1 . HIS A 0 94 . 44.296 -6.409 -18.317 1.00 89.67 94 A 1 ATOM 746 N NE2 . HIS A 0 94 . 44.515 -5.614 -17.251 1.00 89.67 94 A 1 ATOM 747 N N . GLY A 0 95 . 41.842 -0.533 -21.094 1.00 89.38 95 A 1 ATOM 748 C CA . GLY A 0 95 . 41.750 0.763 -21.768 1.00 89.38 95 A 1 ATOM 749 C C . GLY A 0 95 . 42.074 1.968 -20.875 1.00 89.38 95 A 1 ATOM 750 O O . GLY A 0 95 . 42.384 3.026 -21.400 1.00 89.38 95 A 1 ATOM 751 N N . ALA A 0 96 . 42.068 1.824 -19.544 1.00 89.94 96 A 1 ATOM 752 C CA . ALA A 0 96 . 42.482 2.884 -18.618 1.00 89.94 96 A 1 ATOM 753 C C . ALA A 0 96 . 43.938 3.350 -18.818 1.00 89.94 96 A 1 ATOM 754 C CB . ALA A 0 96 . 42.302 2.362 -17.190 1.00 89.94 96 A 1 ATOM 755 O O . ALA A 0 96 . 44.283 4.457 -18.415 1.00 89.94 96 A 1 ATOM 756 N N . ASN A 0 97 . 44.781 2.515 -19.433 1.00 89.51 97 A 1 ATOM 757 C CA . ASN A 0 97 . 46.184 2.828 -19.705 1.00 89.51 97 A 1 ATOM 758 C C . ASN A 0 97 . 46.371 3.792 -20.889 1.00 89.51 97 A 1 ATOM 759 C CB . ASN A 0 97 . 46.933 1.512 -19.963 1.00 89.51 97 A 1 ATOM 760 O O . ASN A 0 97 . 47.490 4.228 -21.144 1.00 89.51 97 A 1 ATOM 761 C CG . ASN A 0 97 . 46.972 0.562 -18.780 1.00 89.51 97 A 1 ATOM 762 N ND2 . ASN A 0 97 . 47.422 -0.647 -19.013 1.00 89.51 97 A 1 ATOM 763 O OD1 . ASN A 0 97 . 46.622 0.859 -17.647 1.00 89.51 97 A 1 ATOM 764 N N . HIS A 0 98 . 45.298 4.110 -21.617 1.00 89.90 98 A 1 ATOM 765 C CA . HIS A 0 98 . 45.335 4.961 -22.799 1.00 89.90 98 A 1 ATOM 766 C C . HIS A 0 98 . 44.426 6.183 -22.611 1.00 89.90 98 A 1 ATOM 767 C CB . HIS A 0 98 . 44.913 4.153 -24.029 1.00 89.90 98 A 1 ATOM 768 O O . HIS A 0 98 . 43.353 6.067 -22.006 1.00 89.90 98 A 1 ATOM 769 C CG . HIS A 0 98 . 45.768 2.937 -24.269 1.00 89.90 98 A 1 ATOM 770 C CD2 . HIS A 0 98 . 45.513 1.668 -23.826 1.00 89.90 98 A 1 ATOM 771 N ND1 . HIS A 0 98 . 46.988 2.905 -24.906 1.00 89.90 98 A 1 ATOM 772 C CE1 . HIS A 0 98 . 47.458 1.649 -24.839 1.00 89.90 98 A 1 ATOM 773 N NE2 . HIS A 0 98 . 46.587 0.855 -24.192 1.00 89.90 98 A 1 ATOM 774 N N . PRO A 0 99 . 44.797 7.355 -23.155 1.00 91.80 99 A 1 ATOM 775 C CA . PRO A 0 99 . 43.907 8.506 -23.182 1.00 91.80 99 A 1 ATOM 776 C C . PRO A 0 99 . 42.600 8.178 -23.912 1.00 91.80 99 A 1 ATOM 777 C CB . PRO A 0 99 . 44.691 9.629 -23.870 1.00 91.80 99 A 1 ATOM 778 O O . PRO A 0 99 . 42.592 7.592 -24.994 1.00 91.80 99 A 1 ATOM 779 C CG . PRO A 0 99 . 46.149 9.225 -23.656 1.00 91.80 99 A 1 ATOM 780 C CD . PRO A 0 99 . 46.087 7.703 -23.732 1.00 91.80 99 A 1 ATOM 781 N N . MET A 0 100 . 41.469 8.583 -23.329 1.00 91.91 100 A 1 ATOM 782 C CA . MET A 0 100 . 40.142 8.265 -23.873 1.00 91.91 100 A 1 ATOM 783 C C . MET A 0 100 . 39.950 8.791 -25.307 1.00 91.91 100 A 1 ATOM 784 C CB . MET A 0 100 . 39.074 8.829 -22.921 1.00 91.91 100 A 1 ATOM 785 O O . MET A 0 100 . 39.341 8.111 -26.127 1.00 91.91 100 A 1 ATOM 786 C CG . MET A 0 100 . 37.638 8.492 -23.346 1.00 91.91 100 A 1 ATOM 787 S SD . MET A 0 100 . 37.193 6.730 -23.373 1.00 91.91 100 A 1 ATOM 788 C CE . MET A 0 100 . 37.160 6.366 -21.595 1.00 91.91 100 A 1 ATOM 789 N N . MET A 0 101 . 40.486 9.976 -25.618 1.00 92.55 101 A 1 ATOM 790 C CA . MET A 0 101 . 40.438 10.573 -26.962 1.00 92.55 101 A 1 ATOM 791 C C . MET A 0 101 . 41.137 9.694 -28.008 1.00 92.55 101 A 1 ATOM 792 C CB . MET A 0 101 . 41.096 11.961 -26.919 1.00 92.55 101 A 1 ATOM 793 O O . MET A 0 101 . 40.570 9.443 -29.072 1.00 92.55 101 A 1 ATOM 794 C CG . MET A 0 101 . 40.173 13.025 -26.311 1.00 92.55 101 A 1 ATOM 795 S SD . MET A 0 101 . 38.931 13.698 -27.452 1.00 92.55 101 A 1 ATOM 796 C CE . MET A 0 101 . 39.987 14.789 -28.450 1.00 92.55 101 A 1 ATOM 797 N N . ASP A 0 102 . 42.312 9.156 -27.679 1.00 92.57 102 A 1 ATOM 798 C CA . ASP A 0 102 . 43.090 8.307 -28.586 1.00 92.57 102 A 1 ATOM 799 C C . ASP A 0 102 . 42.344 7.002 -28.877 1.00 92.57 102 A 1 ATOM 800 C CB . ASP A 0 102 . 44.467 7.989 -27.978 1.00 92.57 102 A 1 ATOM 801 O O . ASP A 0 102 . 42.245 6.574 -30.027 1.00 92.57 102 A 1 ATOM 802 C CG . ASP A 0 102 . 45.325 9.219 -27.667 1.00 92.57 102 A 1 ATOM 803 O OD1 . ASP A 0 102 . 44.960 10.332 -28.103 1.00 92.57 102 A 1 ATOM 804 O OD2 . ASP A 0 102 . 46.313 9.032 -26.927 1.00 92.57 102 A 1 ATOM 805 N N . LEU A 0 103 . 41.735 6.400 -27.848 1.00 93.50 103 A 1 ATOM 806 C CA . LEU A 0 103 . 40.909 5.201 -28.010 1.00 93.50 103 A 1 ATOM 807 C C . LEU A 0 103 . 39.703 5.449 -28.927 1.00 93.50 103 A 1 ATOM 808 C CB . LEU A 0 103 . 40.430 4.704 -26.637 1.00 93.50 103 A 1 ATOM 809 O O . LEU A 0 103 . 39.380 4.610 -29.769 1.00 93.50 103 A 1 ATOM 810 C CG . LEU A 0 103 . 41.536 4.193 -25.699 1.00 93.50 103 A 1 ATOM 811 C CD1 . LEU A 0 103 . 40.876 3.664 -24.425 1.00 93.50 103 A 1 ATOM 812 C CD2 . LEU A 0 103 . 42.376 3.085 -26.342 1.00 93.50 103 A 1 ATOM 813 N N . GLN A 0 104 . 39.042 6.600 -28.790 1.00 94.35 104 A 1 ATOM 814 C CA . GLN A 0 104 . 37.906 6.985 -29.634 1.00 94.35 104 A 1 ATOM 815 C C . GLN A 0 104 . 38.315 7.191 -31.098 1.00 94.35 104 A 1 ATOM 816 C CB . GLN A 0 104 . 37.294 8.280 -29.092 1.00 94.35 104 A 1 ATOM 817 O O . GLN A 0 104 . 37.614 6.735 -32.012 1.00 94.35 104 A 1 ATOM 818 C CG . GLN A 0 104 . 36.517 8.070 -27.788 1.00 94.35 104 A 1 ATOM 819 C CD . GLN A 0 104 . 35.983 9.386 -27.234 1.00 94.35 104 A 1 ATOM 820 N NE2 . GLN A 0 104 . 35.502 9.400 -26.014 1.00 94.35 104 A 1 ATOM 821 O OE1 . GLN A 0 104 . 35.941 10.418 -27.878 1.00 94.35 104 A 1 ATOM 822 N N . GLN A 0 105 . 39.456 7.845 -31.331 1.00 92.85 105 A 1 ATOM 823 C CA . GLN A 0 105 . 40.006 8.037 -32.672 1.00 92.85 105 A 1 ATOM 824 C C . GLN A 0 105 . 40.416 6.697 -33.299 1.00 92.85 105 A 1 ATOM 825 C CB . GLN A 0 105 . 41.184 9.019 -32.594 1.00 92.85 105 A 1 ATOM 826 O O . GLN A 0 105 . 40.109 6.440 -34.466 1.00 92.85 105 A 1 ATOM 827 C CG . GLN A 0 105 . 41.715 9.379 -33.991 1.00 92.85 105 A 1 ATOM 828 C CD . GLN A 0 105 . 42.812 10.439 -33.962 1.00 92.85 105 A 1 ATOM 829 N NE2 . GLN A 0 105 . 43.357 10.807 -35.100 1.00 92.85 105 A 1 ATOM 830 O OE1 . GLN A 0 105 . 43.196 10.968 -32.938 1.00 92.85 105 A 1 ATOM 831 N N . LEU A 0 106 . 41.035 5.810 -32.517 1.00 92.53 106 A 1 ATOM 832 C CA . LEU A 0 106 . 41.453 4.480 -32.957 1.00 92.53 106 A 1 ATOM 833 C C . LEU A 0 106 . 40.250 3.611 -33.356 1.00 92.53 106 A 1 ATOM 834 C CB . LEU A 0 106 . 42.285 3.852 -31.825 1.00 92.53 106 A 1 ATOM 835 O O . LEU A 0 106 . 40.254 3.006 -34.429 1.00 92.53 106 A 1 ATOM 836 C CG . LEU A 0 106 . 42.954 2.524 -32.200 1.00 92.53 106 A 1 ATOM 837 C CD1 . LEU A 0 106 . 44.057 2.681 -33.244 1.00 92.53 106 A 1 ATOM 838 C CD2 . LEU A 0 106 . 43.527 1.862 -30.949 1.00 92.53 106 A 1 ATOM 839 N N . ILE A 0 107 . 39.185 3.608 -32.547 1.00 94.16 107 A 1 ATOM 840 C CA . ILE A 0 107 . 37.923 2.926 -32.877 1.00 94.16 107 A 1 ATOM 841 C C . ILE A 0 107 . 37.335 3.477 -34.176 1.00 94.16 107 A 1 ATOM 842 C CB . ILE A 0 107 . 36.919 3.056 -31.711 1.00 94.16 107 A 1 ATOM 843 O O . ILE A 0 107 . 36.980 2.704 -35.063 1.00 94.16 107 A 1 ATOM 844 C CG1 . ILE A 0 107 . 37.344 2.118 -30.562 1.00 94.16 107 A 1 ATOM 845 C CG2 . ILE A 0 107 . 35.478 2.729 -32.169 1.00 94.16 107 A 1 ATOM 846 C CD1 . ILE A 0 107 . 36.648 2.449 -29.242 1.00 94.16 107 A 1 ATOM 847 N N . THR A 0 108 . 37.241 4.802 -34.298 1.00 94.40 108 A 1 ATOM 848 C CA . THR A 0 108 . 36.678 5.467 -35.483 1.00 94.40 108 A 1 ATOM 849 C C . THR A 0 108 . 37.446 5.096 -36.753 1.00 94.40 108 A 1 ATOM 850 C CB . THR A 0 108 . 36.692 6.985 -35.269 1.00 94.40 108 A 1 ATOM 851 O O . THR A 0 108 . 36.841 4.784 -37.778 1.00 94.40 108 A 1 ATOM 852 C CG2 . THR A 0 108 . 36.223 7.752 -36.497 1.00 94.40 108 A 1 ATOM 853 O OG1 . THR A 0 108 . 35.843 7.307 -34.188 1.00 94.40 108 A 1 ATOM 854 N N . THR A 0 109 . 38.776 5.056 -36.660 1.00 92.45 109 A 1 ATOM 855 C CA . THR A 0 109 . 39.674 4.688 -37.763 1.00 92.45 109 A 1 ATOM 856 C C . THR A 0 109 . 39.469 3.237 -38.194 1.00 92.45 109 A 1 ATOM 857 C CB . THR A 0 109 . 41.139 4.916 -37.358 1.00 92.45 109 A 1 ATOM 858 O O . THR A 0 109 . 39.303 2.965 -39.379 1.00 92.45 109 A 1 ATOM 859 C CG2 . THR A 0 109 . 42.114 4.668 -38.508 1.00 92.45 109 A 1 ATOM 860 O OG1 . THR A 0 109 . 41.310 6.254 -36.946 1.00 92.45 109 A 1 ATOM 861 N N . VAL A 0 110 . 39.422 2.300 -37.242 1.00 92.06 110 A 1 ATOM 862 C CA . VAL A 0 110 . 39.281 0.863 -37.536 1.00 92.06 110 A 1 ATOM 863 C C . VAL A 0 110 . 37.884 0.501 -38.039 1.00 92.06 110 A 1 ATOM 864 C CB . VAL A 0 110 . 39.680 0.050 -36.290 1.00 92.06 110 A 1 ATOM 865 O O . VAL A 0 110 . 37.726 -0.375 -38.889 1.00 92.06 110 A 1 ATOM 866 C CG1 . VAL A 0 110 . 39.264 -1.418 -36.359 1.00 92.06 110 A 1 ATOM 867 C CG2 . VAL A 0 110 . 41.205 0.102 -36.136 1.00 92.06 110 A 1 ATOM 868 N N . VAL A 0 111 . 36.857 1.178 -37.532 1.00 93.07 111 A 1 ATOM 869 C CA . VAL A 0 111 . 35.477 1.007 -37.993 1.00 93.07 111 A 1 ATOM 870 C C . VAL A 0 111 . 35.253 1.660 -39.366 1.00 93.07 111 A 1 ATOM 871 C CB . VAL A 0 111 . 34.521 1.529 -36.903 1.00 93.07 111 A 1 ATOM 872 O O . VAL A 0 111 . 34.377 1.223 -40.112 1.00 93.07 111 A 1 ATOM 873 C CG1 . VAL A 0 111 . 33.085 1.616 -37.401 1.00 93.07 111 A 1 ATOM 874 C CG2 . VAL A 0 111 . 34.535 0.582 -35.691 1.00 93.07 111 A 1 ATOM 875 N N . GLY A 0 112 . 36.044 2.676 -39.724 1.00 91.60 112 A 1 ATOM 876 C CA . GLY A 0 112 . 35.936 3.389 -40.999 1.00 91.60 112 A 1 ATOM 877 C C . GLY A 0 112 . 34.706 4.297 -41.091 1.00 91.60 112 A 1 ATOM 878 O O . GLY A 0 112 . 34.261 4.638 -42.182 1.00 91.60 112 A 1 ATOM 879 N N . THR A 0 113 . 34.099 4.657 -39.959 1.00 91.98 113 A 1 ATOM 880 C CA . THR A 0 113 . 32.928 5.542 -39.890 1.00 91.98 113 A 1 ATOM 881 C C . THR A 0 113 . 33.055 6.435 -38.669 1.00 91.98 113 A 1 ATOM 882 C CB . THR A 0 113 . 31.618 4.739 -39.818 1.00 91.98 113 A 1 ATOM 883 O O . THR A 0 113 . 33.356 5.943 -37.583 1.00 91.98 113 A 1 ATOM 884 C CG2 . THR A 0 113 . 30.371 5.622 -39.745 1.00 91.98 113 A 1 ATOM 885 O OG1 . THR A 0 113 . 31.475 3.965 -40.984 1.00 91.98 113 A 1 ATOM 886 N N . GLN A 0 114 . 32.796 7.735 -38.831 1.00 92.74 114 A 1 ATOM 887 C CA . GLN A 0 114 . 32.815 8.680 -37.719 1.00 92.74 114 A 1 ATOM 888 C C . GLN A 0 114 . 31.738 8.316 -36.693 1.00 92.74 114 A 1 ATOM 889 C CB . GLN A 0 114 . 32.661 10.122 -38.229 1.00 92.74 114 A 1 ATOM 890 O O . GLN A 0 114 . 30.543 8.404 -36.975 1.00 92.74 114 A 1 ATOM 891 C CG . GLN A 0 114 . 32.835 11.153 -37.099 1.00 92.74 114 A 1 ATOM 892 C CD . GLN A 0 114 . 34.218 11.085 -36.454 1.00 92.74 114 A 1 ATOM 893 N NE2 . GLN A 0 114 . 34.321 10.950 -35.149 1.00 92.74 114 A 1 ATOM 894 O OE1 . GLN A 0 114 . 35.233 11.103 -37.123 1.00 92.74 114 A 1 ATOM 895 N N . LEU A 0 115 . 32.168 7.930 -35.492 1.00 93.84 115 A 1 ATOM 896 C CA . LEU A 0 115 . 31.276 7.648 -34.374 1.00 93.84 115 A 1 ATOM 897 C C . LEU A 0 115 . 31.295 8.807 -33.380 1.00 93.84 115 A 1 ATOM 898 C CB . LEU A 0 115 . 31.641 6.304 -33.718 1.00 93.84 115 A 1 ATOM 899 O O . LEU A 0 115 . 32.325 9.442 -33.151 1.00 93.84 115 A 1 ATOM 900 C CG . LEU A 0 115 . 31.497 5.074 -34.638 1.00 93.84 115 A 1 ATOM 901 C CD1 . LEU A 0 115 . 31.826 3.806 -33.849 1.00 93.84 115 A 1 ATOM 902 C CD2 . LEU A 0 115 . 30.086 4.917 -35.215 1.00 93.84 115 A 1 ATOM 903 N N . ARG A 0 116 . 30.134 9.074 -32.777 1.00 94.17 116 A 1 ATOM 904 C CA . ARG A 0 116 . 30.018 9.949 -31.611 1.00 94.17 116 A 1 ATOM 905 C C . ARG A 0 116 . 29.875 9.091 -30.368 1.00 94.17 116 A 1 ATOM 906 C CB . ARG A 0 116 . 28.861 10.937 -31.784 1.00 94.17 116 A 1 ATOM 907 O O . ARG A 0 116 . 28.996 8.227 -30.311 1.00 94.17 116 A 1 ATOM 908 C CG . ARG A 0 116 . 28.898 12.020 -30.694 1.00 94.17 116 A 1 ATOM 909 C CD . ARG A 0 116 . 27.892 13.121 -31.030 1.00 94.17 116 A 1 ATOM 910 N NE . ARG A 0 116 . 28.109 14.321 -30.204 1.00 94.17 116 A 1 ATOM 911 N NH1 . ARG A 0 116 . 27.707 15.890 -31.841 1.00 94.17 116 A 1 ATOM 912 N NH2 . ARG A 0 116 . 28.743 16.495 -29.998 1.00 94.17 116 A 1 ATOM 913 C CZ . ARG A 0 116 . 28.171 15.553 -30.670 1.00 94.17 116 A 1 ATOM 914 N N . PHE A 0 117 . 30.729 9.352 -29.389 1.00 96.22 117 A 1 ATOM 915 C CA . PHE A 0 117 . 30.766 8.605 -28.144 1.00 96.22 117 A 1 ATOM 916 C C . PHE A 0 117 . 30.024 9.349 -27.038 1.00 96.22 117 A 1 ATOM 917 C CB . PHE A 0 117 . 32.210 8.263 -27.780 1.00 96.22 117 A 1 ATOM 918 O O . PHE A 0 117 . 30.074 10.574 -26.947 1.00 96.22 117 A 1 ATOM 919 C CG . PHE A 0 117 . 32.900 7.465 -28.866 1.00 96.22 117 A 1 ATOM 920 C CD1 . PHE A 0 117 . 32.648 6.086 -29.003 1.00 96.22 117 A 1 ATOM 921 C CD2 . PHE A 0 117 . 33.750 8.113 -29.781 1.00 96.22 117 A 1 ATOM 922 C CE1 . PHE A 0 117 . 33.279 5.354 -30.025 1.00 96.22 117 A 1 ATOM 923 C CE2 . PHE A 0 117 . 34.368 7.381 -30.808 1.00 96.22 117 A 1 ATOM 924 C CZ . PHE A 0 117 . 34.147 6.001 -30.920 1.00 96.22 117 A 1 ATOM 925 N N . TYR A 0 118 . 29.326 8.581 -26.211 1.00 95.60 118 A 1 ATOM 926 C CA . TYR A 0 118 . 28.500 9.065 -25.120 1.00 95.60 118 A 1 ATOM 927 C C . TYR A 0 118 . 28.858 8.356 -23.819 1.00 95.60 118 A 1 ATOM 928 C CB . TYR A 0 118 . 27.013 8.882 -25.442 1.00 95.60 118 A 1 ATOM 929 O O . TYR A 0 118 . 29.161 7.156 -23.821 1.00 95.60 118 A 1 ATOM 930 C CG . TYR A 0 118 . 26.543 9.613 -26.684 1.00 95.60 118 A 1 ATOM 931 C CD1 . TYR A 0 118 . 26.040 10.923 -26.582 1.00 95.60 118 A 1 ATOM 932 C CD2 . TYR A 0 118 . 26.611 8.983 -27.941 1.00 95.60 118 A 1 ATOM 933 C CE1 . TYR A 0 118 . 25.565 11.584 -27.729 1.00 95.60 118 A 1 ATOM 934 C CE2 . TYR A 0 118 . 26.087 9.618 -29.082 1.00 95.60 118 A 1 ATOM 935 O OH . TYR A 0 118 . 24.990 11.513 -30.054 1.00 95.60 118 A 1 ATOM 936 C CZ . TYR A 0 118 . 25.546 10.913 -28.970 1.00 95.60 118 A 1 ATOM 937 N N . ASN A 0 119 . 28.771 9.094 -22.710 1.00 94.74 119 A 1 ATOM 938 C CA . ASN A 0 119 . 28.992 8.605 -21.348 1.00 94.74 119 A 1 ATOM 939 C C . ASN A 0 119 . 30.283 7.782 -21.233 1.00 94.74 119 A 1 ATOM 940 C CB . ASN A 0 119 . 27.755 7.837 -20.852 1.00 94.74 119 A 1 ATOM 941 O O . ASN A 0 119 . 30.275 6.656 -20.732 1.00 94.74 119 A 1 ATOM 942 C CG . ASN A 0 119 . 26.522 8.692 -20.677 1.00 94.74 119 A 1 ATOM 943 N ND2 . ASN A 0 119 . 25.524 8.162 -20.017 1.00 94.74 119 A 1 ATOM 944 O OD1 . ASN A 0 119 . 26.425 9.813 -21.141 1.00 94.74 119 A 1 ATOM 945 N N . THR A 0 120 . 31.381 8.312 -21.769 1.00 93.64 120 A 1 ATOM 946 C CA . THR A 0 120 . 32.675 7.632 -21.726 1.00 93.64 120 A 1 ATOM 947 C C . THR A 0 120 . 33.224 7.646 -20.308 1.00 93.64 120 A 1 ATOM 948 C CB . THR A 0 120 . 33.675 8.269 -22.691 1.00 93.64 120 A 1 ATOM 949 O O . THR A 0 120 . 33.307 8.707 -19.689 1.00 93.64 120 A 1 ATOM 950 C CG2 . THR A 0 120 . 33.216 8.116 -24.147 1.00 93.64 120 A 1 ATOM 951 O OG1 . THR A 0 120 . 33.816 9.642 -22.408 1.00 93.64 120 A 1 ATOM 952 N N . CYS A 0 121 . 33.603 6.484 -19.787 1.00 91.20 121 A 1 ATOM 953 C CA . CYS A 0 121 . 34.123 6.347 -18.432 1.00 91.20 121 A 1 ATOM 954 C C . CYS A 0 121 . 35.127 5.194 -18.324 1.00 91.20 121 A 1 ATOM 955 C CB . CYS A 0 121 . 32.949 6.203 -17.445 1.00 91.20 121 A 1 ATOM 956 O O . CYS A 0 121 . 35.286 4.392 -19.245 1.00 91.20 121 A 1 ATOM 957 S SG . CYS A 0 121 . 32.017 4.666 -17.721 1.00 91.20 121 A 1 ATOM 958 N N . VAL A 0 122 . 35.812 5.125 -17.184 1.00 90.23 122 A 1 ATOM 959 C CA . VAL A 0 122 . 36.715 4.027 -16.834 1.00 90.23 122 A 1 ATOM 960 C C . VAL A 0 122 . 36.116 3.255 -15.660 1.00 90.23 122 A 1 ATOM 961 C CB . VAL A 0 122 . 38.133 4.551 -16.536 1.00 90.23 122 A 1 ATOM 962 O O . VAL A 0 122 . 35.771 3.852 -14.642 1.00 90.23 122 A 1 ATOM 963 C CG1 . VAL A 0 122 . 39.066 3.424 -16.087 1.00 90.23 122 A 1 ATOM 964 C CG2 . VAL A 0 122 . 38.746 5.204 -17.784 1.00 90.23 122 A 1 ATOM 965 N N . GLU A 0 123 . 35.993 1.935 -15.800 1.00 85.96 123 A 1 ATOM 966 C CA . GLU A 0 123 . 35.527 1.023 -14.751 1.00 85.96 123 A 1 ATOM 967 C C . GLU A 0 123 . 36.624 -0.003 -14.444 1.00 85.96 123 A 1 ATOM 968 C CB . GLU A 0 123 . 34.207 0.352 -15.167 1.00 85.96 123 A 1 ATOM 969 O O . GLU A 0 123 . 37.000 -0.821 -15.290 1.00 85.96 123 A 1 ATOM 970 C CG . GLU A 0 123 . 33.578 -0.452 -14.015 1.00 85.96 123 A 1 ATOM 971 C CD . GLU A 0 123 . 32.247 -1.132 -14.391 1.00 85.96 123 A 1 ATOM 972 O OE1 . GLU A 0 123 . 31.742 -1.907 -13.552 1.00 85.96 123 A 1 ATOM 973 O OE2 . GLU A 0 123 . 31.723 -0.889 -15.506 1.00 85.96 123 A 1 ATOM 974 N N . GLY A 0 124 . 37.182 0.055 -13.233 1.00 88.18 124 A 1 ATOM 975 C CA . GLY A 0 124 . 38.369 -0.725 -12.889 1.00 88.18 124 A 1 ATOM 976 C C . GLY A 0 124 . 39.548 -0.336 -13.786 1.00 88.18 124 A 1 ATOM 977 O O . GLY A 0 124 . 40.053 0.777 -13.689 1.00 88.18 124 A 1 ATOM 978 N N . ARG A 0 125 . 39.976 -1.247 -14.667 1.00 91.26 125 A 1 ATOM 979 C CA . ARG A 0 125 . 41.016 -0.987 -15.683 1.00 91.26 125 A 1 ATOM 980 C C . ARG A 0 125 . 40.457 -0.825 -17.100 1.00 91.26 125 A 1 ATOM 981 C CB . ARG A 0 125 . 42.105 -2.072 -15.633 1.00 91.26 125 A 1 ATOM 982 O O . ARG A 0 125 . 41.226 -0.642 -18.037 1.00 91.26 125 A 1 ATOM 983 C CG . ARG A 0 125 . 42.829 -2.126 -14.280 1.00 91.26 125 A 1 ATOM 984 C CD . ARG A 0 125 . 44.034 -3.067 -14.380 1.00 91.26 125 A 1 ATOM 985 N NE . ARG A 0 125 . 44.715 -3.235 -13.085 1.00 91.26 125 A 1 ATOM 986 N NH1 . ARG A 0 125 . 46.274 -4.762 -13.803 1.00 91.26 125 A 1 ATOM 987 N NH2 . ARG A 0 125 . 46.305 -4.065 -11.682 1.00 91.26 125 A 1 ATOM 988 C CZ . ARG A 0 125 . 45.758 -4.017 -12.864 1.00 91.26 125 A 1 ATOM 989 N N . ASN A 0 126 . 39.144 -0.913 -17.287 1.00 93.48 126 A 1 ATOM 990 C CA . ASN A 0 126 . 38.532 -0.972 -18.611 1.00 93.48 126 A 1 ATOM 991 C C . ASN A 0 126 . 37.986 0.395 -19.019 1.00 93.48 126 A 1 ATOM 992 C CB . ASN A 0 126 . 37.445 -2.056 -18.609 1.00 93.48 126 A 1 ATOM 993 O O . ASN A 0 126 . 37.370 1.079 -18.205 1.00 93.48 126 A 1 ATOM 994 C CG . ASN A 0 126 . 37.983 -3.428 -18.246 1.00 93.48 126 A 1 ATOM 995 N ND2 . ASN A 0 126 . 37.142 -4.294 -17.732 1.00 93.48 126 A 1 ATOM 996 O OD1 . ASN A 0 126 . 39.152 -3.746 -18.408 1.00 93.48 126 A 1 ATOM 997 N N . ALA A 0 127 . 38.158 0.766 -20.286 1.00 94.05 127 A 1 ATOM 998 C CA . ALA A 0 127 . 37.506 1.940 -20.858 1.00 94.05 127 A 1 ATOM 999 C C . ALA A 0 127 . 36.159 1.533 -21.463 1.00 94.05 127 A 1 ATOM 1000 C CB . ALA A 0 127 . 38.433 2.606 -21.879 1.00 94.05 127 A 1 ATOM 1001 O O . ALA A 0 127 . 36.078 0.569 -22.229 1.00 94.05 127 A 1 ATOM 1002 N N . LEU A 0 128 . 35.097 2.249 -21.103 1.00 94.94 128 A 1 ATOM 1003 C CA . LEU A 0 128 . 33.744 2.035 -21.597 1.00 94.94 128 A 1 ATOM 1004 C C . LEU A 0 128 . 33.276 3.279 -22.343 1.00 94.94 128 A 1 ATOM 1005 C CB . LEU A 0 128 . 32.773 1.714 -20.446 1.00 94.94 128 A 1 ATOM 1006 O O . LEU A 0 128 . 33.431 4.404 -21.871 1.00 94.94 128 A 1 ATOM 1007 C CG . LEU A 0 128 . 32.881 0.297 -19.854 1.00 94.94 128 A 1 ATOM 1008 C CD1 . LEU A 0 128 . 34.089 0.103 -18.939 1.00 94.94 128 A 1 ATOM 1009 C CD2 . LEU A 0 128 . 31.625 0.005 -19.031 1.00 94.94 128 A 1 ATOM 1010 N N . MET A 0 129 . 32.641 3.070 -23.489 1.00 95.42 129 A 1 ATOM 1011 C CA . MET A 0 129 . 32.011 4.131 -24.266 1.00 95.42 129 A 1 ATOM 1012 C C . MET A 0 129 . 30.765 3.611 -24.966 1.00 95.42 129 A 1 ATOM 1013 C CB . MET A 0 129 . 33.025 4.723 -25.250 1.00 95.42 129 A 1 ATOM 1014 O O . MET A 0 129 . 30.642 2.414 -25.230 1.00 95.42 129 A 1 ATOM 1015 C CG . MET A 0 129 . 33.550 3.715 -26.275 1.00 95.42 129 A 1 ATOM 1016 S SD . MET A 0 129 . 34.941 4.358 -27.223 1.00 95.42 129 A 1 ATOM 1017 C CE . MET A 0 129 . 36.299 4.134 -26.043 1.00 95.42 129 A 1 ATOM 1018 N N . HIS A 0 130 . 29.831 4.507 -25.265 1.00 96.50 130 A 1 ATOM 1019 C CA . HIS A 0 130 . 28.591 4.147 -25.942 1.00 96.50 130 A 1 ATOM 1020 C C . HIS A 0 130 . 28.440 4.932 -27.234 1.00 96.50 130 A 1 ATOM 1021 C CB . HIS A 0 130 . 27.395 4.343 -25.007 1.00 96.50 130 A 1 ATOM 1022 O O . HIS A 0 130 . 28.801 6.101 -27.283 1.00 96.50 130 A 1 ATOM 1023 C CG . HIS A 0 130 . 27.534 3.572 -23.722 1.00 96.50 130 A 1 ATOM 1024 C CD2 . HIS A 0 130 . 27.036 2.326 -23.457 1.00 96.50 130 A 1 ATOM 1025 N ND1 . HIS A 0 130 . 28.241 3.973 -22.613 1.00 96.50 130 A 1 ATOM 1026 C CE1 . HIS A 0 130 . 28.186 2.987 -21.707 1.00 96.50 130 A 1 ATOM 1027 N NE2 . HIS A 0 130 . 27.423 1.973 -22.155 1.00 96.50 130 A 1 ATOM 1028 N N . ALA A 0 131 . 27.885 4.317 -28.269 1.00 96.21 131 A 1 ATOM 1029 C CA . ALA A 0 131 . 27.622 4.982 -29.540 1.00 96.21 131 A 1 ATOM 1030 C C . ALA A 0 131 . 26.259 4.561 -30.090 1.00 96.21 131 A 1 ATOM 1031 C CB . ALA A 0 131 . 28.767 4.684 -30.516 1.00 96.21 131 A 1 ATOM 1032 O O . ALA A 0 131 . 25.778 3.458 -29.813 1.00 96.21 131 A 1 ATOM 1033 N N . LYS A 0 132 . 25.646 5.443 -30.882 1.00 95.02 132 A 1 ATOM 1034 C CA . LYS A 0 132 . 24.489 5.103 -31.713 1.00 95.02 132 A 1 ATOM 1035 C C . LYS A 0 132 . 25.011 4.526 -33.018 1.00 95.02 132 A 1 ATOM 1036 C CB . LYS A 0 132 . 23.617 6.334 -31.994 1.00 95.02 132 A 1 ATOM 1037 O O . LYS A 0 132 . 25.829 5.159 -33.681 1.00 95.02 132 A 1 ATOM 1038 C CG . LYS A 0 132 . 23.094 7.001 -30.719 1.00 95.02 132 A 1 ATOM 1039 C CD . LYS A 0 132 . 22.207 8.193 -31.091 1.00 95.02 132 A 1 ATOM 1040 C CE . LYS A 0 132 . 21.718 8.896 -29.825 1.00 95.02 132 A 1 ATOM 1041 N NZ . LYS A 0 132 . 20.854 10.050 -30.164 1.00 95.02 132 A 1 ATOM 1042 N N . VAL A 0 133 . 24.569 3.328 -33.373 1.00 95.25 133 A 1 ATOM 1043 C CA . VAL A 0 133 . 24.968 2.666 -34.621 1.00 95.25 133 A 1 ATOM 1044 C C . VAL A 0 133 . 23.763 1.994 -35.252 1.00 95.25 133 A 1 ATOM 1045 C CB . VAL A 0 133 . 26.110 1.652 -34.407 1.00 95.25 133 A 1 ATOM 1046 O O . VAL A 0 133 . 22.831 1.598 -34.554 1.00 95.25 133 A 1 ATOM 1047 C CG1 . VAL A 0 133 . 27.356 2.305 -33.793 1.00 95.25 133 A 1 ATOM 1048 C CG2 . VAL A 0 133 . 25.693 0.473 -33.528 1.00 95.25 133 A 1 ATOM 1049 N N . ARG A 0 134 . 23.769 1.812 -36.573 1.00 95.12 134 A 1 ATOM 1050 C CA . ARG A 0 134 . 22.715 1.032 -37.228 1.00 95.12 134 A 1 ATOM 1051 C C . ARG A 0 134 . 22.874 -0.438 -36.863 1.00 95.12 134 A 1 ATOM 1052 C CB . ARG A 0 134 . 22.731 1.235 -38.740 1.00 95.12 134 A 1 ATOM 1053 O O . ARG A 0 134 . 23.973 -0.984 -36.920 1.00 95.12 134 A 1 ATOM 1054 C CG . ARG A 0 134 . 22.532 2.703 -39.137 1.00 95.12 134 A 1 ATOM 1055 C CD . ARG A 0 134 . 22.594 2.852 -40.658 1.00 95.12 134 A 1 ATOM 1056 N NE . ARG A 0 134 . 22.092 4.175 -41.072 1.00 95.12 134 A 1 ATOM 1057 N NH1 . ARG A 0 134 . 22.239 3.859 -43.330 1.00 95.12 134 A 1 ATOM 1058 N NH2 . ARG A 0 134 . 21.314 5.733 -42.539 1.00 95.12 134 A 1 ATOM 1059 C CZ . ARG A 0 134 . 21.875 4.582 -42.308 1.00 95.12 134 A 1 ATOM 1060 N N . GLN A 0 135 . 21.768 -1.106 -36.547 1.00 94.64 135 A 1 ATOM 1061 C CA . GLN A 0 135 . 21.767 -2.496 -36.086 1.00 94.64 135 A 1 ATOM 1062 C C . GLN A 0 135 . 22.467 -3.456 -37.064 1.00 94.64 135 A 1 ATOM 1063 C CB . GLN A 0 135 . 20.311 -2.915 -35.850 1.00 94.64 135 A 1 ATOM 1064 O O . GLN A 0 135 . 23.148 -4.387 -36.638 1.00 94.64 135 A 1 ATOM 1065 C CG . GLN A 0 135 . 20.213 -4.286 -35.166 1.00 94.64 135 A 1 ATOM 1066 C CD . GLN A 0 135 . 18.785 -4.659 -34.787 1.00 94.64 135 A 1 ATOM 1067 N NE2 . GLN A 0 135 . 18.591 -5.766 -34.107 1.00 94.64 135 A 1 ATOM 1068 O OE1 . GLN A 0 135 . 17.819 -3.984 -35.090 1.00 94.64 135 A 1 ATOM 1069 N N . LYS A 0 136 . 22.342 -3.202 -38.372 1.00 94.96 136 A 1 ATOM 1070 C CA . LYS A 0 136 . 22.994 -3.982 -39.435 1.00 94.96 136 A 1 ATOM 1071 C C . LYS A 0 136 . 24.527 -3.877 -39.434 1.00 94.96 136 A 1 ATOM 1072 C CB . LYS A 0 136 . 22.401 -3.591 -40.800 1.00 94.96 136 A 1 ATOM 1073 O O . LYS A 0 136 . 25.192 -4.835 -39.815 1.00 94.96 136 A 1 ATOM 1074 C CG . LYS A 0 136 . 22.591 -2.104 -41.144 1.00 94.96 136 A 1 ATOM 1075 C CD . LYS A 0 136 . 22.166 -1.801 -42.580 1.00 94.96 136 A 1 ATOM 1076 C CE . LYS A 0 136 . 22.600 -0.380 -42.945 1.00 94.96 136 A 1 ATOM 1077 N NZ . LYS A 0 136 . 22.289 -0.087 -44.365 1.00 94.96 136 A 1 ATOM 1078 N N . ASP A 0 137 . 25.081 -2.762 -38.958 1.00 95.42 137 A 1 ATOM 1079 C CA . ASP A 0 137 . 26.519 -2.478 -39.026 1.00 95.42 137 A 1 ATOM 1080 C C . ASP A 0 137 . 27.276 -3.063 -37.815 1.00 95.42 137 A 1 ATOM 1081 C CB . ASP A 0 137 . 26.745 -0.962 -39.204 1.00 95.42 137 A 1 ATOM 1082 O O . ASP A 0 137 . 28.485 -3.276 -37.873 1.00 95.42 137 A 1 ATOM 1083 C CG . ASP A 0 137 . 26.087 -0.380 -40.473 1.00 95.42 137 A 1 ATOM 1084 O OD1 . ASP A 0 137 . 25.950 -1.112 -41.478 1.00 95.42 137 A 1 ATOM 1085 O OD2 . ASP A 0 137 . 25.604 0.775 -40.426 1.00 95.42 137 A 1 ATOM 1086 N N . VAL A 0 138 . 26.564 -3.434 -36.739 1.00 94.68 138 A 1 ATOM 1087 C CA . VAL A 0 138 . 27.144 -3.950 -35.482 1.00 94.68 138 A 1 ATOM 1088 C C . VAL A 0 138 . 28.066 -5.153 -35.705 1.00 94.68 138 A 1 ATOM 1089 C CB . VAL A 0 138 . 26.030 -4.341 -34.485 1.00 94.68 138 A 1 ATOM 1090 O O . VAL A 0 138 . 29.127 -5.238 -35.089 1.00 94.68 138 A 1 ATOM 1091 C CG1 . VAL A 0 138 . 26.590 -4.911 -33.171 1.00 94.68 138 A 1 ATOM 1092 C CG2 . VAL A 0 138 . 25.156 -3.139 -34.113 1.00 94.68 138 A 1 ATOM 1093 N N . GLN A 0 139 . 27.689 -6.094 -36.578 1.00 94.93 139 A 1 ATOM 1094 C CA . GLN A 0 139 . 28.517 -7.278 -36.846 1.00 94.93 139 A 1 ATOM 1095 C C . GLN A 0 139 . 29.778 -6.942 -37.645 1.00 94.93 139 A 1 ATOM 1096 C CB . GLN A 0 139 . 27.708 -8.360 -37.579 1.00 94.93 139 A 1 ATOM 1097 O O . GLN A 0 139 . 30.818 -7.560 -37.424 1.00 94.93 139 A 1 ATOM 1098 C CG . GLN A 0 139 . 26.555 -8.943 -36.748 1.00 94.93 139 A 1 ATOM 1099 C CD . GLN A 0 139 . 26.990 -9.656 -35.467 1.00 94.93 139 A 1 ATOM 1100 N NE2 . GLN A 0 139 . 26.057 -10.030 -34.621 1.00 94.93 139 A 1 ATOM 1101 O OE1 . GLN A 0 139 . 28.153 -9.875 -35.165 1.00 94.93 139 A 1 ATOM 1102 N N . SER A 0 140 . 29.699 -5.954 -38.540 1.00 94.15 140 A 1 ATOM 1103 C CA . SER A 0 140 . 30.869 -5.440 -39.255 1.00 94.15 140 A 1 ATOM 1104 C C . SER A 0 140 . 31.830 -4.774 -38.273 1.00 94.15 140 A 1 ATOM 1105 C CB . SER A 0 140 . 30.434 -4.452 -40.341 1.00 94.15 140 A 1 ATOM 1106 O O . SER A 0 140 . 33.008 -5.115 -38.227 1.00 94.15 140 A 1 ATOM 1107 O OG . SER A 0 140 . 31.525 -4.191 -41.194 1.00 94.15 140 A 1 ATOM 1108 N N . TYR A 0 141 . 31.304 -3.911 -37.400 1.00 95.58 141 A 1 ATOM 1109 C CA . TYR A 0 141 . 32.102 -3.201 -36.401 1.00 95.58 141 A 1 ATOM 1110 C C . TYR A 0 141 . 32.752 -4.163 -35.406 1.00 95.58 141 A 1 ATOM 1111 C CB . TYR A 0 141 . 31.219 -2.167 -35.689 1.00 95.58 141 A 1 ATOM 1112 O O . TYR A 0 141 . 33.918 -3.987 -35.068 1.00 95.58 141 A 1 ATOM 1113 C CG . TYR A 0 141 . 30.637 -1.056 -36.552 1.00 95.58 141 A 1 ATOM 1114 C CD1 . TYR A 0 141 . 30.970 -0.910 -37.918 1.00 95.58 141 A 1 ATOM 1115 C CD2 . TYR A 0 141 . 29.771 -0.120 -35.952 1.00 95.58 141 A 1 ATOM 1116 C CE1 . TYR A 0 141 . 30.460 0.165 -38.666 1.00 95.58 141 A 1 ATOM 1117 C CE2 . TYR A 0 141 . 29.270 0.966 -36.697 1.00 95.58 141 A 1 ATOM 1118 O OH . TYR A 0 141 . 29.180 2.174 -38.773 1.00 95.58 141 A 1 ATOM 1119 C CZ . TYR A 0 141 . 29.626 1.115 -38.053 1.00 95.58 141 A 1 ATOM 1120 N N . ARG A 0 142 . 32.050 -5.232 -34.999 1.00 95.00 142 A 1 ATOM 1121 C CA . ARG A 0 142 . 32.619 -6.294 -34.153 1.00 95.00 142 A 1 ATOM 1122 C C . ARG A 0 142 . 33.842 -6.951 -34.793 1.00 95.00 142 A 1 ATOM 1123 C CB . ARG A 0 142 . 31.535 -7.330 -33.805 1.00 95.00 142 A 1 ATOM 1124 O O . ARG A 0 142 . 34.832 -7.155 -34.102 1.00 95.00 142 A 1 ATOM 1125 C CG . ARG A 0 142 . 32.070 -8.383 -32.818 1.00 95.00 142 A 1 ATOM 1126 C CD . ARG A 0 142 . 30.987 -9.346 -32.321 1.00 95.00 142 A 1 ATOM 1127 N NE . ARG A 0 142 . 30.104 -8.730 -31.310 1.00 95.00 142 A 1 ATOM 1128 N NH1 . ARG A 0 142 . 28.150 -8.661 -32.532 1.00 95.00 142 A 1 ATOM 1129 N NH2 . ARG A 0 142 . 28.136 -8.053 -30.407 1.00 95.00 142 A 1 ATOM 1130 C CZ . ARG A 0 142 . 28.814 -8.484 -31.424 1.00 95.00 142 A 1 ATOM 1131 N N . LYS A 0 143 . 33.790 -7.266 -36.091 1.00 93.69 143 A 1 ATOM 1132 C CA . LYS A 0 143 . 34.929 -7.854 -36.816 1.00 93.69 143 A 1 ATOM 1133 C C . LYS A 0 143 . 36.091 -6.870 -36.944 1.00 93.69 143 A 1 ATOM 1134 C CB . LYS A 0 143 . 34.492 -8.331 -38.205 1.00 93.69 143 A 1 ATOM 1135 O O . LYS A 0 143 . 37.229 -7.258 -36.716 1.00 93.69 143 A 1 ATOM 1136 C CG . LYS A 0 143 . 33.573 -9.556 -38.146 1.00 93.69 143 A 1 ATOM 1137 C CD . LYS A 0 143 . 33.147 -9.930 -39.569 1.00 93.69 143 A 1 ATOM 1138 C CE . LYS A 0 143 . 32.214 -11.142 -39.552 1.00 93.69 143 A 1 ATOM 1139 N NZ . LYS A 0 143 . 31.861 -11.554 -40.933 1.00 93.69 143 A 1 ATOM 1140 N N . SER A 0 144 . 35.816 -5.603 -37.258 1.00 92.99 144 A 1 ATOM 1141 C CA . SER A 0 144 . 36.862 -4.577 -37.345 1.00 92.99 144 A 1 ATOM 1142 C C . SER A 0 144 . 37.572 -4.378 -36.004 1.00 92.99 144 A 1 ATOM 1143 C CB . SER A 0 144 . 36.280 -3.247 -37.827 1.00 92.99 144 A 1 ATOM 1144 O O . SER A 0 144 . 38.798 -4.387 -35.946 1.00 92.99 144 A 1 ATOM 1145 O OG . SER A 0 144 . 35.698 -3.384 -39.106 1.00 92.99 144 A 1 ATOM 1146 N N . LEU A 0 145 . 36.812 -4.279 -34.909 1.00 92.81 145 A 1 ATOM 1147 C CA . LEU A 0 145 . 37.338 -4.057 -33.559 1.00 92.81 145 A 1 ATOM 1148 C C . LEU A 0 145 . 38.206 -5.212 -33.029 1.00 92.81 145 A 1 ATOM 1149 C CB . LEU A 0 145 . 36.150 -3.783 -32.620 1.00 92.81 145 A 1 ATOM 1150 O O . LEU A 0 145 . 39.072 -4.977 -32.189 1.00 92.81 145 A 1 ATOM 1151 C CG . LEU A 0 145 . 35.516 -2.391 -32.767 1.00 92.81 145 A 1 ATOM 1152 C CD1 . LEU A 0 145 . 34.251 -2.318 -31.908 1.00 92.81 145 A 1 ATOM 1153 C CD2 . LEU A 0 145 . 36.470 -1.288 -32.309 1.00 92.81 145 A 1 ATOM 1154 N N . GLN A 0 146 . 38.054 -6.434 -33.549 1.00 90.48 146 A 1 ATOM 1155 C CA . GLN A 0 146 . 38.960 -7.545 -33.226 1.00 90.48 146 A 1 ATOM 1156 C C . GLN A 0 146 . 40.398 -7.294 -33.705 1.00 90.48 146 A 1 ATOM 1157 C CB . GLN A 0 146 . 38.423 -8.853 -33.827 1.00 90.48 146 A 1 ATOM 1158 O O . GLN A 0 146 . 41.329 -7.840 -33.123 1.00 90.48 146 A 1 ATOM 1159 C CG . GLN A 0 146 . 37.206 -9.372 -33.050 1.00 90.48 146 A 1 ATOM 1160 C CD . GLN A 0 146 . 36.503 -10.548 -33.721 1.00 90.48 146 A 1 ATOM 1161 N NE2 . GLN A 0 146 . 35.628 -11.225 -33.010 1.00 90.48 146 A 1 ATOM 1162 O OE1 . GLN A 0 146 . 36.693 -10.894 -34.876 1.00 90.48 146 A 1 ATOM 1163 N N . ASN A 0 147 . 40.596 -6.441 -34.715 1.00 86.58 147 A 1 ATOM 1164 C CA . ASN A 0 147 . 41.915 -6.085 -35.243 1.00 86.58 147 A 1 ATOM 1165 C C . ASN A 0 147 . 42.517 -4.830 -34.586 1.00 86.58 147 A 1 ATOM 1166 C CB . ASN A 0 147 . 41.813 -5.943 -36.770 1.00 86.58 147 A 1 ATOM 1167 O O . ASN A 0 147 . 43.551 -4.346 -35.045 1.00 86.58 147 A 1 ATOM 1168 C CG . ASN A 0 147 . 41.433 -7.240 -37.457 1.00 86.58 147 A 1 ATOM 1169 N ND2 . ASN A 0 147 . 40.644 -7.172 -38.501 1.00 86.58 147 A 1 ATOM 1170 O OD1 . ASN A 0 147 . 41.850 -8.324 -37.087 1.00 86.58 147 A 1 ATOM 1171 N N . LEU A 0 148 . 41.887 -4.284 -33.538 1.00 88.31 148 A 1 ATOM 1172 C CA . LEU A 0 148 . 42.366 -3.085 -32.852 1.00 88.31 148 A 1 ATOM 1173 C C . LEU A 0 148 . 43.735 -3.349 -32.199 1.00 88.31 148 A 1 ATOM 1174 C CB . LEU A 0 148 . 41.312 -2.644 -31.816 1.00 88.31 148 A 1 ATOM 1175 O O . LEU A 0 148 . 43.882 -4.275 -31.398 1.00 88.31 148 A 1 ATOM 1176 C CG . LEU A 0 148 . 41.393 -1.154 -31.449 1.00 88.31 148 A 1 ATOM 1177 C CD1 . LEU A 0 148 . 40.832 -0.305 -32.589 1.00 88.31 148 A 1 ATOM 1178 C CD2 . LEU A 0 148 . 40.562 -0.835 -30.211 1.00 88.31 148 A 1 ATOM 1179 N N . ARG A 0 149 . 44.741 -2.533 -32.526 1.00 87.86 149 A 1 ATOM 1180 C CA . ARG A 0 149 . 46.096 -2.627 -31.961 1.00 87.86 149 A 1 ATOM 1181 C C . ARG A 0 149 . 46.516 -1.311 -31.329 1.00 87.86 149 A 1 ATOM 1182 C CB . ARG A 0 149 . 47.120 -3.058 -33.021 1.00 87.86 149 A 1 ATOM 1183 O O . ARG A 0 149 . 46.179 -0.248 -31.841 1.00 87.86 149 A 1 ATOM 1184 C CG . ARG A 0 149 . 46.896 -4.496 -33.502 1.00 87.86 149 A 1 ATOM 1185 C CD . ARG A 0 149 . 48.039 -4.921 -34.426 1.00 87.86 149 A 1 ATOM 1186 N NE . ARG A 0 149 . 47.803 -6.260 -34.996 1.00 87.86 149 A 1 ATOM 1187 N NH1 . ARG A 0 149 . 49.843 -6.492 -36.018 1.00 87.86 149 A 1 ATOM 1188 N NH2 . ARG A 0 149 . 48.332 -8.127 -36.187 1.00 87.86 149 A 1 ATOM 1189 C CZ . ARG A 0 149 . 48.657 -6.951 -35.728 1.00 87.86 149 A 1 ATOM 1190 N N . ASP A 0 150 . 47.270 -1.411 -30.243 1.00 83.92 150 A 1 ATOM 1191 C CA . ASP A 0 150 . 47.935 -0.282 -29.603 1.00 83.92 150 A 1 ATOM 1192 C C . ASP A 0 150 . 49.023 0.282 -30.541 1.00 83.92 150 A 1 ATOM 1193 C CB . ASP A 0 150 . 48.527 -0.757 -28.267 1.00 83.92 150 A 1 ATOM 1194 O O . ASP A 0 150 . 49.935 -0.463 -30.916 1.00 83.92 150 A 1 ATOM 1195 C CG . ASP A 0 150 . 49.308 0.321 -27.509 1.00 83.92 150 A 1 ATOM 1196 O OD1 . ASP A 0 150 . 49.367 1.492 -27.951 1.00 83.92 150 A 1 ATOM 1197 O OD2 . ASP A 0 150 . 49.941 -0.026 -26.494 1.00 83.92 150 A 1 ATOM 1198 N N . PRO A 0 151 . 48.969 1.576 -30.914 1.00 77.15 151 A 1 ATOM 1199 C CA . PRO A 0 151 . 50.006 2.213 -31.726 1.00 77.15 151 A 1 ATOM 1200 C C . PRO A 0 151 . 51.407 2.171 -31.099 1.00 77.15 151 A 1 ATOM 1201 C CB . PRO A 0 151 . 49.546 3.667 -31.899 1.00 77.15 151 A 1 ATOM 1202 O O . PRO A 0 151 . 52.393 2.188 -31.830 1.00 77.15 151 A 1 ATOM 1203 C CG . PRO A 0 151 . 48.033 3.606 -31.703 1.00 77.15 151 A 1 ATOM 1204 C CD . PRO A 0 151 . 47.876 2.505 -30.663 1.00 77.15 151 A 1 ATOM 1205 N N . SER A 0 152 . 51.505 2.127 -29.765 1.00 78.90 152 A 1 ATOM 1206 C CA . SER A 0 152 . 52.773 2.248 -29.034 1.00 78.90 152 A 1 ATOM 1207 C C . SER A 0 152 . 53.504 0.914 -28.835 1.00 78.90 152 A 1 ATOM 1208 C CB . SER A 0 152 . 52.543 2.984 -27.709 1.00 78.90 152 A 1 ATOM 1209 O O . SER A 0 152 . 54.709 0.841 -29.061 1.00 78.90 152 A 1 ATOM 1210 O OG . SER A 0 152 . 51.683 2.289 -26.826 1.00 78.90 152 A 1 ATOM 1211 N N . HIS A 0 153 . 52.790 -0.157 -28.472 1.00 75.12 153 A 1 ATOM 1212 C CA . HIS A 0 153 . 53.383 -1.480 -28.215 1.00 75.12 153 A 1 ATOM 1213 C C . HIS A 0 153 . 53.078 -2.519 -29.302 1.00 75.12 153 A 1 ATOM 1214 C CB . HIS A 0 153 . 52.946 -1.980 -26.831 1.00 75.12 153 A 1 ATOM 1215 O O . HIS A 0 153 . 53.537 -3.658 -29.202 1.00 75.12 153 A 1 ATOM 1216 C CG . HIS A 0 153 . 53.395 -1.077 -25.715 1.00 75.12 153 A 1 ATOM 1217 C CD2 . HIS A 0 153 . 54.560 -1.159 -25.001 1.00 75.12 153 A 1 ATOM 1218 N ND1 . HIS A 0 153 . 52.718 0.030 -25.266 1.00 75.12 153 A 1 ATOM 1219 C CE1 . HIS A 0 153 . 53.469 0.618 -24.321 1.00 75.12 153 A 1 ATOM 1220 N NE2 . HIS A 0 153 . 54.594 -0.085 -24.106 1.00 75.12 153 A 1 ATOM 1221 N N . SER A 0 154 . 52.286 -2.176 -30.328 1.00 75.16 154 A 1 ATOM 1222 C CA . SER A 0 154 . 51.757 -3.095 -31.357 1.00 75.16 154 A 1 ATOM 1223 C C . SER A 0 154 . 50.942 -4.284 -30.817 1.00 75.16 154 A 1 ATOM 1224 C CB . SER A 0 154 . 52.862 -3.526 -32.332 1.00 75.16 154 A 1 ATOM 1225 O O . SER A 0 154 . 50.570 -5.189 -31.570 1.00 75.16 154 A 1 ATOM 1226 O OG . SER A 0 154 . 53.756 -4.448 -31.744 1.00 75.16 154 A 1 ATOM 1227 N N . SER A 0 155 . 50.632 -4.277 -29.519 1.00 83.28 155 A 1 ATOM 1228 C CA . SER A 0 155 . 49.849 -5.302 -28.840 1.00 83.28 155 A 1 ATOM 1229 C C . SER A 0 155 . 48.371 -5.189 -29.220 1.00 83.28 155 A 1 ATOM 1230 C CB . SER A 0 155 . 50.068 -5.211 -27.324 1.00 83.28 155 A 1 ATOM 1231 O O . SER A 0 155 . 47.848 -4.111 -29.507 1.00 83.28 155 A 1 ATOM 1232 O OG . SER A 0 155 . 49.698 -3.931 -26.860 1.00 83.28 155 A 1 ATOM 1233 N N . GLN A 0 156 . 47.680 -6.326 -29.265 1.00 86.48 156 A 1 ATOM 1234 C CA . GLN A 0 156 . 46.255 -6.356 -29.579 1.00 86.48 156 A 1 ATOM 1235 C C . GLN A 0 156 . 45.444 -5.859 -28.379 1.00 86.48 156 A 1 ATOM 1236 C CB . GLN A 0 156 . 45.871 -7.775 -30.005 1.00 86.48 156 A 1 ATOM 1237 O O . GLN A 0 156 . 45.561 -6.395 -27.276 1.00 86.48 156 A 1 ATOM 1238 C CG . GLN A 0 156 . 44.440 -7.870 -30.556 1.00 86.48 156 A 1 ATOM 1239 C CD . GLN A 0 156 . 44.109 -9.283 -31.029 1.00 86.48 156 A 1 ATOM 1240 N NE2 . GLN A 0 156 . 42.976 -9.501 -31.649 1.00 86.48 156 A 1 ATOM 1241 O OE1 . GLN A 0 156 . 44.862 -10.229 -30.873 1.00 86.48 156 A 1 ATOM 1242 N N . LEU A 0 157 . 44.589 -4.862 -28.605 1.00 89.20 157 A 1 ATOM 1243 C CA . LEU A 0 157 . 43.647 -4.388 -27.599 1.00 89.20 157 A 1 ATOM 1244 C C . LEU A 0 157 . 42.418 -5.294 -27.614 1.00 89.20 157 A 1 ATOM 1245 C CB . LEU A 0 157 . 43.285 -2.916 -27.858 1.00 89.20 157 A 1 ATOM 1246 O O . LEU A 0 157 . 41.733 -5.424 -28.629 1.00 89.20 157 A 1 ATOM 1247 C CG . LEU A 0 157 . 44.441 -1.923 -27.627 1.00 89.20 157 A 1 ATOM 1248 C CD1 . LEU A 0 157 . 43.977 -0.520 -28.017 1.00 89.20 157 A 1 ATOM 1249 C CD2 . LEU A 0 157 . 44.897 -1.889 -26.167 1.00 89.20 157 A 1 ATOM 1250 N N . ILE A 0 158 . 42.120 -5.922 -26.477 1.00 91.67 158 A 1 ATOM 1251 C CA . ILE A 0 158 . 40.929 -6.764 -26.348 1.00 91.67 158 A 1 ATOM 1252 C C . ILE A 0 158 . 39.714 -5.847 -26.253 1.00 91.67 158 A 1 ATOM 1253 C CB . ILE A 0 158 . 41.028 -7.733 -25.154 1.00 91.67 158 A 1 ATOM 1254 O O . ILE A 0 158 . 39.575 -5.075 -25.299 1.00 91.67 158 A 1 ATOM 1255 C CG1 . ILE A 0 158 . 42.260 -8.655 -25.294 1.00 91.67 158 A 1 ATOM 1256 C CG2 . ILE A 0 158 . 39.732 -8.559 -25.026 1.00 91.67 158 A 1 ATOM 1257 C CD1 . ILE A 0 158 . 42.529 -9.510 -24.050 1.00 91.67 158 A 1 ATOM 1258 N N . THR A 0 159 . 38.829 -5.956 -27.238 1.00 93.68 159 A 1 ATOM 1259 C CA . THR A 0 159 . 37.609 -5.161 -27.313 1.00 93.68 159 A 1 ATOM 1260 C C . THR A 0 159 . 36.367 -6.036 -27.363 1.00 93.68 159 A 1 ATOM 1261 C CB . THR A 0 159 . 37.627 -4.184 -28.491 1.00 93.68 159 A 1 ATOM 1262 O O . THR A 0 159 . 36.371 -7.136 -27.915 1.00 93.68 159 A 1 ATOM 1263 C CG2 . THR A 0 159 . 38.843 -3.268 -28.468 1.00 93.68 159 A 1 ATOM 1264 O OG1 . THR A 0 159 . 37.630 -4.883 -29.708 1.00 93.68 159 A 1 ATOM 1265 N N . ASP A 0 160 . 35.285 -5.526 -26.789 1.00 93.50 160 A 1 ATOM 1266 C CA . ASP A 0 160 . 33.944 -6.068 -26.959 1.00 93.50 160 A 1 ATOM 1267 C C . ASP A 0 160 . 32.995 -4.962 -27.414 1.00 93.50 160 A 1 ATOM 1268 C CB . ASP A 0 160 . 33.449 -6.748 -25.674 1.00 93.50 160 A 1 ATOM 1269 O O . ASP A 0 160 . 33.101 -3.812 -26.985 1.00 93.50 160 A 1 ATOM 1270 C CG . ASP A 0 160 . 32.014 -7.256 -25.862 1.00 93.50 160 A 1 ATOM 1271 O OD1 . ASP A 0 160 . 31.776 -7.952 -26.877 1.00 93.50 160 A 1 ATOM 1272 O OD2 . ASP A 0 160 . 31.127 -6.842 -25.076 1.00 93.50 160 A 1 ATOM 1273 N N . ILE A 0 161 . 32.046 -5.328 -28.270 1.00 95.30 161 A 1 ATOM 1274 C CA . ILE A 0 161 . 30.922 -4.483 -28.653 1.00 95.30 161 A 1 ATOM 1275 C C . ILE A 0 161 . 29.643 -5.239 -28.328 1.00 95.30 161 A 1 ATOM 1276 C CB . ILE A 0 161 . 31.021 -4.007 -30.119 1.00 95.30 161 A 1 ATOM 1277 O O . ILE A 0 161 . 29.408 -6.330 -28.841 1.00 95.30 161 A 1 ATOM 1278 C CG1 . ILE A 0 161 . 29.883 -3.011 -30.433 1.00 95.30 161 A 1 ATOM 1279 C CG2 . ILE A 0 161 . 31.039 -5.162 -31.133 1.00 95.30 161 A 1 ATOM 1280 C CD1 . ILE A 0 161 . 29.986 -2.367 -31.823 1.00 95.30 161 A 1 ATOM 1281 N N . THR A 0 162 . 28.788 -4.652 -27.503 1.00 95.37 162 A 1 ATOM 1282 C CA . THR A 0 162 . 27.538 -5.272 -27.062 1.00 95.37 162 A 1 ATOM 1283 C C . THR A 0 162 . 26.379 -4.310 -27.290 1.00 95.37 162 A 1 ATOM 1284 C CB . THR A 0 162 . 27.663 -5.736 -25.602 1.00 95.37 162 A 1 ATOM 1285 O O . THR A 0 162 . 26.473 -3.133 -26.952 1.00 95.37 162 A 1 ATOM 1286 C CG2 . THR A 0 162 . 26.329 -6.214 -25.026 1.00 95.37 162 A 1 ATOM 1287 O OG1 . THR A 0 162 . 28.477 -6.880 -25.526 1.00 95.37 162 A 1 ATOM 1288 N N . ILE A 0 163 . 25.274 -4.798 -27.864 1.00 95.81 163 A 1 ATOM 1289 C CA . ILE A 0 163 . 24.039 -4.009 -27.977 1.00 95.81 163 A 1 ATOM 1290 C C . ILE A 0 163 . 23.457 -3.849 -26.574 1.00 95.81 163 A 1 ATOM 1291 C CB . ILE A 0 163 . 23.023 -4.643 -28.955 1.00 95.81 163 A 1 ATOM 1292 O O . ILE A 0 163 . 23.256 -4.833 -25.864 1.00 95.81 163 A 1 ATOM 1293 C CG1 . ILE A 0 163 . 23.619 -4.703 -30.381 1.00 95.81 163 A 1 ATOM 1294 C CG2 . ILE A 0 163 . 21.706 -3.841 -28.952 1.00 95.81 163 A 1 ATOM 1295 C CD1 . ILE A 0 163 . 22.737 -5.426 -31.408 1.00 95.81 163 A 1 ATOM 1296 N N . VAL A 0 164 . 23.183 -2.611 -26.182 1.00 94.35 164 A 1 ATOM 1297 C CA . VAL A 0 164 . 22.607 -2.261 -24.881 1.00 94.35 164 A 1 ATOM 1298 C C . VAL A 0 164 . 21.334 -1.439 -25.090 1.00 94.35 164 A 1 ATOM 1299 C CB . VAL A 0 164 . 23.629 -1.534 -23.982 1.00 94.35 164 A 1 ATOM 1300 O O . VAL A 0 164 . 21.195 -0.794 -26.126 1.00 94.35 164 A 1 ATOM 1301 C CG1 . VAL A 0 164 . 24.802 -2.456 -23.622 1.00 94.35 164 A 1 ATOM 1302 C CG2 . VAL A 0 164 . 24.178 -0.245 -24.598 1.00 94.35 164 A 1 ATOM 1303 N N . PRO A 0 165 . 20.381 -1.440 -24.143 1.00 90.60 165 A 1 ATOM 1304 C CA . PRO A 0 165 . 19.167 -0.634 -24.281 1.00 90.60 165 A 1 ATOM 1305 C C . PRO A 0 165 . 19.452 0.876 -24.242 1.00 90.60 165 A 1 ATOM 1306 C CB . PRO A 0 165 . 18.259 -1.083 -23.131 1.00 90.60 165 A 1 ATOM 1307 O O . PRO A 0 165 . 18.773 1.645 -24.917 1.00 90.60 165 A 1 ATOM 1308 C CG . PRO A 0 165 . 19.227 -1.636 -22.085 1.00 90.60 165 A 1 ATOM 1309 C CD . PRO A 0 165 . 20.342 -2.243 -22.930 1.00 90.60 165 A 1 ATOM 1310 N N . GLU A 0 166 . 20.450 1.306 -23.465 1.00 91.56 166 A 1 ATOM 1311 C CA . GLU A 0 166 . 20.857 2.708 -23.332 1.00 91.56 166 A 1 ATOM 1312 C C . GLU A 0 166 . 22.278 2.832 -22.741 1.00 91.56 166 A 1 ATOM 1313 C CB . GLU A 0 166 . 19.825 3.473 -22.478 1.00 91.56 166 A 1 ATOM 1314 O O . GLU A 0 166 . 22.771 1.869 -22.139 1.00 91.56 166 A 1 ATOM 1315 C CG . GLU A 0 166 . 19.737 2.991 -21.024 1.00 91.56 166 A 1 ATOM 1316 C CD . GLU A 0 166 . 18.489 3.495 -20.287 1.00 91.56 166 A 1 ATOM 1317 O OE1 . GLU A 0 166 . 18.296 3.001 -19.155 1.00 91.56 166 A 1 ATOM 1318 O OE2 . GLU A 0 166 . 17.713 4.326 -20.812 1.00 91.56 166 A 1 ATOM 1319 N N . PRO A 0 167 . 22.941 3.997 -22.885 1.00 92.95 167 A 1 ATOM 1320 C CA . PRO A 0 167 . 24.238 4.274 -22.277 1.00 92.95 167 A 1 ATOM 1321 C C . PRO A 0 167 . 24.233 4.127 -20.755 1.00 92.95 167 A 1 ATOM 1322 C CB . PRO A 0 167 . 24.611 5.702 -22.694 1.00 92.95 167 A 1 ATOM 1323 O O . PRO A 0 167 . 23.318 4.589 -20.068 1.00 92.95 167 A 1 ATOM 1324 C CG . PRO A 0 167 . 23.866 5.867 -24.013 1.00 92.95 167 A 1 ATOM 1325 C CD . PRO A 0 167 . 22.573 5.101 -23.752 1.00 92.95 167 A 1 ATOM 1326 N N . ARG A 0 168 . 25.291 3.520 -20.208 1.00 90.37 168 A 1 ATOM 1327 C CA . ARG A 0 168 . 25.481 3.437 -18.754 1.00 90.37 168 A 1 ATOM 1328 C C . ARG A 0 168 . 25.702 4.838 -18.174 1.00 90.37 168 A 1 ATOM 1329 C CB . ARG A 0 168 . 26.626 2.462 -18.417 1.00 90.37 168 A 1 ATOM 1330 O O . ARG A 0 168 . 26.453 5.639 -18.724 1.00 90.37 168 A 1 ATOM 1331 C CG . ARG A 0 168 . 26.767 2.174 -16.909 1.00 90.37 168 A 1 ATOM 1332 C CD . ARG A 0 168 . 27.824 1.086 -16.640 1.00 90.37 168 A 1 ATOM 1333 N NE . ARG A 0 168 . 28.023 0.809 -15.198 1.00 90.37 168 A 1 ATOM 1334 N NH1 . ARG A 0 168 . 26.128 -0.418 -14.787 1.00 90.37 168 A 1 ATOM 1335 N NH2 . ARG A 0 168 . 27.546 -0.052 -13.128 1.00 90.37 168 A 1 ATOM 1336 C CZ . ARG A 0 168 . 27.244 0.122 -14.379 1.00 90.37 168 A 1 ATOM 1337 N N . VAL A 0 169 . 25.064 5.110 -17.041 1.00 90.20 169 A 1 ATOM 1338 C CA . VAL A 0 169 . 25.344 6.264 -16.180 1.00 90.20 169 A 1 ATOM 1339 C C . VAL A 0 169 . 26.052 5.709 -14.941 1.00 90.20 169 A 1 ATOM 1340 C CB . VAL A 0 169 . 24.042 7.003 -15.814 1.00 90.20 169 A 1 ATOM 1341 O O . VAL A 0 169 . 25.495 4.795 -14.328 1.00 90.20 169 A 1 ATOM 1342 C CG1 . VAL A 0 169 . 24.284 8.148 -14.831 1.00 90.20 169 A 1 ATOM 1343 C CG2 . VAL A 0 169 . 23.375 7.597 -17.061 1.00 90.20 169 A 1 ATOM 1344 N N . PRO A 0 170 . 27.264 6.175 -14.591 1.00 80.61 170 A 1 ATOM 1345 C CA . PRO A 0 170 . 27.939 5.755 -13.368 1.00 80.61 170 A 1 ATOM 1346 C C . PRO A 0 170 . 27.049 6.013 -12.147 1.00 80.61 170 A 1 ATOM 1347 C CB . PRO A 0 170 . 29.242 6.566 -13.310 1.00 80.61 170 A 1 ATOM 1348 O O . PRO A 0 170 . 26.420 7.065 -12.053 1.00 80.61 170 A 1 ATOM 1349 C CG . PRO A 0 170 . 29.497 6.949 -14.768 1.00 80.61 170 A 1 ATOM 1350 C CD . PRO A 0 170 . 28.087 7.126 -15.317 1.00 80.61 170 A 1 ATOM 1351 N N . SER A 0 171 . 26.982 5.060 -11.220 1.00 67.08 171 A 1 ATOM 1352 C CA . SER A 0 171 . 26.340 5.242 -9.916 1.00 67.08 171 A 1 ATOM 1353 C C . SER A 0 171 . 27.345 4.933 -8.812 1.00 67.08 171 A 1 ATOM 1354 C CB . SER A 0 171 . 25.057 4.405 -9.793 1.00 67.08 171 A 1 ATOM 1355 O O . SER A 0 171 . 28.110 3.976 -8.915 1.00 67.08 171 A 1 ATOM 1356 O OG . SER A 0 171 . 25.261 3.015 -9.972 1.00 67.08 171 A 1 ATOM 1357 N N . SER A 0 172 . 27.335 5.716 -7.732 1.00 54.43 172 A 1 ATOM 1358 C CA . SER A 0 172 . 28.261 5.561 -6.596 1.00 54.43 172 A 1 ATOM 1359 C C . SER A 0 172 . 28.197 4.185 -5.909 1.00 54.43 172 A 1 ATOM 1360 C CB . SER A 0 172 . 28.019 6.680 -5.575 1.00 54.43 172 A 1 ATOM 1361 O O . SER A 0 172 . 29.131 3.809 -5.207 1.00 54.43 172 A 1 ATOM 1362 O OG . SER A 0 172 . 26.652 6.741 -5.204 1.00 54.43 172 A 1 ATOM 1363 N N . SER A 0 173 . 27.154 3.387 -6.170 1.00 48.89 173 A 1 ATOM 1364 C CA . SER A 0 173 . 26.983 2.024 -5.647 1.00 48.89 173 A 1 ATOM 1365 C C . SER A 0 173 . 28.084 1.027 -6.036 1.00 48.89 173 A 1 ATOM 1366 C CB . SER A 0 173 . 25.632 1.468 -6.108 1.00 48.89 173 A 1 ATOM 1367 O O . SER A 0 173 . 28.169 -0.032 -5.418 1.00 48.89 173 A 1 ATOM 1368 O OG . SER A 0 173 . 25.562 1.419 -7.527 1.00 48.89 173 A 1 ATOM 1369 N N . ASP A 0 174 . 28.917 1.325 -7.038 1.00 45.84 174 A 1 ATOM 1370 C CA . ASP A 0 174 . 29.978 0.406 -7.478 1.00 45.84 174 A 1 ATOM 1371 C C . ASP A 0 174 . 31.241 0.452 -6.590 1.00 45.84 174 A 1 ATOM 1372 C CB . ASP A 0 174 . 30.281 0.618 -8.973 1.00 45.84 174 A 1 ATOM 1373 O O . ASP A 0 174 . 32.107 -0.418 -6.704 1.00 45.84 174 A 1 ATOM 1374 C CG . ASP A 0 174 . 29.160 0.130 -9.907 1.00 45.84 174 A 1 ATOM 1375 O OD1 . ASP A 0 174 . 28.313 -0.692 -9.483 1.00 45.84 174 A 1 ATOM 1376 O OD2 . ASP A 0 174 . 29.121 0.603 -11.069 1.00 45.84 174 A 1 ATOM 1377 N N . LYS A 0 175 . 31.345 1.393 -5.637 1.00 42.04 175 A 1 ATOM 1378 C CA . LYS A 0 175 . 32.423 1.414 -4.633 1.00 42.04 175 A 1 ATOM 1379 C C . LYS A 0 175 . 31.902 0.903 -3.290 1.00 42.04 175 A 1 ATOM 1380 C CB . LYS A 0 175 . 33.024 2.822 -4.518 1.00 42.04 175 A 1 ATOM 1381 O O . LYS A 0 175 . 31.326 1.651 -2.512 1.00 42.04 175 A 1 ATOM 1382 C CG . LYS A 0 175 . 33.808 3.235 -5.775 1.00 42.04 175 A 1 ATOM 1383 C CD . LYS A 0 175 . 34.552 4.547 -5.494 1.00 42.04 175 A 1 ATOM 1384 C CE . LYS A 0 175 . 35.405 5.002 -6.681 1.00 42.04 175 A 1 ATOM 1385 N NZ . LYS A 0 175 . 36.208 6.194 -6.301 1.00 42.04 175 A 1 ATOM 1386 N N . ARG A 0 176 . 32.126 -0.380 -2.989 1.00 39.47 176 A 1 ATOM 1387 C CA . ARG A 0 176 . 31.618 -1.032 -1.762 1.00 39.47 176 A 1 ATOM 1388 C C . ARG A 0 176 . 32.145 -0.476 -0.427 1.00 39.47 176 A 1 ATOM 1389 C CB . ARG A 0 176 . 31.825 -2.561 -1.823 1.00 39.47 176 A 1 ATOM 1390 O O . ARG A 0 176 . 31.662 -0.951 0.588 1.00 39.47 176 A 1 ATOM 1391 C CG . ARG A 0 176 . 30.847 -3.250 -2.780 1.00 39.47 176 A 1 ATOM 1392 C CD . ARG A 0 176 . 30.979 -4.775 -2.682 1.00 39.47 176 A 1 ATOM 1393 N NE . ARG A 0 176 . 30.410 -5.425 -3.876 1.00 39.47 176 A 1 ATOM 1394 N NH1 . ARG A 0 176 . 30.936 -7.595 -3.340 1.00 39.47 176 A 1 ATOM 1395 N NH2 . ARG A 0 176 . 30.042 -7.127 -5.335 1.00 39.47 176 A 1 ATOM 1396 C CZ . ARG A 0 176 . 30.463 -6.710 -4.174 1.00 39.47 176 A 1 ATOM 1397 N N . ASN A 0 177 . 33.083 0.477 -0.384 1.00 36.21 177 A 1 ATOM 1398 C CA . ASN A 0 177 . 33.844 0.758 0.846 1.00 36.21 177 A 1 ATOM 1399 C C . ASN A 0 177 . 34.133 2.236 1.191 1.00 36.21 177 A 1 ATOM 1400 C CB . ASN A 0 177 . 35.125 -0.112 0.829 1.00 36.21 177 A 1 ATOM 1401 O O . ASN A 0 177 . 34.974 2.471 2.051 1.00 36.21 177 A 1 ATOM 1402 C CG . ASN A 0 177 . 34.939 -1.503 1.416 1.00 36.21 177 A 1 ATOM 1403 N ND2 . ASN A 0 177 . 35.941 -2.340 1.307 1.00 36.21 177 A 1 ATOM 1404 O OD1 . ASN A 0 177 . 33.935 -1.880 1.987 1.00 36.21 177 A 1 ATOM 1405 N N . GLU A 0 178 . 33.450 3.234 0.624 1.00 32.86 178 A 1 ATOM 1406 C CA . GLU A 0 178 . 33.614 4.628 1.088 1.00 32.86 178 A 1 ATOM 1407 C C . GLU A 0 178 . 32.267 5.306 1.378 1.00 32.86 178 A 1 ATOM 1408 C CB . GLU A 0 178 . 34.540 5.434 0.160 1.00 32.86 178 A 1 ATOM 1409 O O . GLU A 0 178 . 31.230 4.955 0.821 1.00 32.86 178 A 1 ATOM 1410 C CG . GLU A 0 178 . 36.010 5.001 0.337 1.00 32.86 178 A 1 ATOM 1411 C CD . GLU A 0 178 . 37.007 5.775 -0.537 1.00 32.86 178 A 1 ATOM 1412 O OE1 . GLU A 0 178 . 38.223 5.608 -0.299 1.00 32.86 178 A 1 ATOM 1413 O OE2 . GLU A 0 178 . 36.565 6.459 -1.492 1.00 32.86 178 A 1 ATOM 1414 N N . SER A 0 179 . 32.297 6.212 2.351 1.00 32.12 179 A 1 ATOM 1415 C CA . SER A 0 179 . 31.185 6.809 3.097 1.00 32.12 179 A 1 ATOM 1416 C C . SER A 0 179 . 30.047 7.414 2.242 1.00 32.12 179 A 1 ATOM 1417 C CB . SER A 0 179 . 31.784 7.856 4.055 1.00 32.12 179 A 1 ATOM 1418 O O . SER A 0 179 . 30.273 7.894 1.134 1.00 32.12 179 A 1 ATOM 1419 O OG . SER A 0 179 . 32.902 8.511 3.477 1.00 32.12 179 A 1 ATOM 1420 N N . PRO A 0 180 . 28.802 7.466 2.766 1.00 41.53 180 A 1 ATOM 1421 C CA . PRO A 0 180 . 27.568 7.705 1.994 1.00 41.53 180 A 1 ATOM 1422 C C . PRO A 0 180 . 27.366 9.116 1.393 1.00 41.53 180 A 1 ATOM 1423 C CB . PRO A 0 180 . 26.421 7.292 2.933 1.00 41.53 180 A 1 ATOM 1424 O O . PRO A 0 180 . 26.272 9.410 0.919 1.00 41.53 180 A 1 ATOM 1425 C CG . PRO A 0 180 . 27.003 7.479 4.330 1.00 41.53 180 A 1 ATOM 1426 C CD . PRO A 0 180 . 28.464 7.100 4.135 1.00 41.53 180 A 1 ATOM 1427 N N . ASN A 0 181 . 28.386 9.979 1.363 1.00 35.00 181 A 1 ATOM 1428 C CA . ASN A 0 181 . 28.274 11.365 0.881 1.00 35.00 181 A 1 ATOM 1429 C C . ASN A 0 181 . 28.942 11.636 -0.481 1.00 35.00 181 A 1 ATOM 1430 C CB . ASN A 0 181 . 28.732 12.332 1.992 1.00 35.00 181 A 1 ATOM 1431 O O . ASN A 0 181 . 29.052 12.791 -0.887 1.00 35.00 181 A 1 ATOM 1432 C CG . ASN A 0 181 . 27.650 12.633 3.016 1.00 35.00 181 A 1 ATOM 1433 N ND2 . ASN A 0 181 . 27.977 13.391 4.035 1.00 35.00 181 A 1 ATOM 1434 O OD1 . ASN A 0 181 . 26.505 12.225 2.928 1.00 35.00 181 A 1 ATOM 1435 N N . THR A 0 182 . 29.379 10.614 -1.220 1.00 44.03 182 A 1 ATOM 1436 C CA . THR A 0 182 . 29.951 10.821 -2.560 1.00 44.03 182 A 1 ATOM 1437 C C . THR A 0 182 . 28.854 11.170 -3.572 1.00 44.03 182 A 1 ATOM 1438 C CB . THR A 0 182 . 30.753 9.603 -3.038 1.00 44.03 182 A 1 ATOM 1439 O O . THR A 0 182 . 27.895 10.412 -3.744 1.00 44.03 182 A 1 ATOM 1440 C CG2 . THR A 0 182 . 31.779 9.983 -4.104 1.00 44.03 182 A 1 ATOM 1441 O OG1 . THR A 0 182 . 31.464 9.012 -1.977 1.00 44.03 182 A 1 ATOM 1442 N N . ALA A 0 183 . 28.997 12.316 -4.249 1.00 55.72 183 A 1 ATOM 1443 C CA . ALA A 0 183 . 28.086 12.769 -5.297 1.00 55.72 183 A 1 ATOM 1444 C C . ALA A 0 183 . 27.818 11.651 -6.333 1.00 55.72 183 A 1 ATOM 1445 C CB . ALA A 0 183 . 28.676 14.018 -5.964 1.00 55.72 183 A 1 ATOM 1446 O O . ALA A 0 183 . 28.744 10.935 -6.721 1.00 55.72 183 A 1 ATOM 1447 N N . PRO A 0 184 . 26.564 11.470 -6.788 1.00 72.38 184 A 1 ATOM 1448 C CA . PRO A 0 184 . 26.185 10.308 -7.590 1.00 72.38 184 A 1 ATOM 1449 C C . PRO A 0 184 . 26.744 10.337 -9.020 1.00 72.38 184 A 1 ATOM 1450 C CB . PRO A 0 184 . 24.652 10.296 -7.571 1.00 72.38 184 A 1 ATOM 1451 O O . PRO A 0 184 . 26.801 9.285 -9.652 1.00 72.38 184 A 1 ATOM 1452 C CG . PRO A 0 184 . 24.282 11.762 -7.363 1.00 72.38 184 A 1 ATOM 1453 C CD . PRO A 0 184 . 25.400 12.280 -6.465 1.00 72.38 184 A 1 ATOM 1454 N N . LEU A 0 185 . 27.143 11.511 -9.523 1.00 87.93 185 A 1 ATOM 1455 C CA . LEU A 0 185 . 27.690 11.724 -10.864 1.00 87.93 185 A 1 ATOM 1456 C C . LEU A 0 185 . 29.035 12.470 -10.799 1.00 87.93 185 A 1 ATOM 1457 C CB . LEU A 0 185 . 26.692 12.533 -11.717 1.00 87.93 185 A 1 ATOM 1458 O O . LEU A 0 185 . 29.259 13.214 -9.844 1.00 87.93 185 A 1 ATOM 1459 C CG . LEU A 0 185 . 25.357 11.835 -12.015 1.00 87.93 185 A 1 ATOM 1460 C CD1 . LEU A 0 185 . 24.494 12.742 -12.896 1.00 87.93 185 A 1 ATOM 1461 C CD2 . LEU A 0 185 . 25.533 10.519 -12.767 1.00 87.93 185 A 1 ATOM 1462 N N . PRO A 0 186 . 29.902 12.331 -11.822 1.00 89.68 186 A 1 ATOM 1463 C CA . PRO A 0 186 . 31.103 13.156 -11.961 1.00 89.68 186 A 1 ATOM 1464 C C . PRO A 0 186 . 30.779 14.658 -11.959 1.00 89.68 186 A 1 ATOM 1465 C CB . PRO A 0 186 . 31.737 12.737 -13.295 1.00 89.68 186 A 1 ATOM 1466 O O . PRO A 0 186 . 29.781 15.074 -12.547 1.00 89.68 186 A 1 ATOM 1467 C CG . PRO A 0 186 . 31.197 11.328 -13.535 1.00 89.68 186 A 1 ATOM 1468 C CD . PRO A 0 186 . 29.798 11.392 -12.932 1.00 89.68 186 A 1 ATOM 1469 N N . GLU A 0 187 . 31.644 15.486 -11.366 1.00 90.03 187 A 1 ATOM 1470 C CA . GLU A 0 187 . 31.430 16.941 -11.251 1.00 90.03 187 A 1 ATOM 1471 C C . GLU A 0 187 . 31.218 17.628 -12.606 1.00 90.03 187 A 1 ATOM 1472 C CB . GLU A 0 187 . 32.625 17.596 -10.549 1.00 90.03 187 A 1 ATOM 1473 O O . GLU A 0 187 . 30.342 18.480 -12.737 1.00 90.03 187 A 1 ATOM 1474 C CG . GLU A 0 187 . 32.717 17.198 -9.070 1.00 90.03 187 A 1 ATOM 1475 C CD . GLU A 0 187 . 33.891 17.871 -8.342 1.00 90.03 187 A 1 ATOM 1476 O OE1 . GLU A 0 187 . 33.977 17.654 -7.114 1.00 90.03 187 A 1 ATOM 1477 O OE2 . GLU A 0 187 . 34.688 18.562 -9.013 1.00 90.03 187 A 1 ATOM 1478 N N . THR A 0 188 . 31.939 17.196 -13.643 1.00 91.61 188 A 1 ATOM 1479 C CA . THR A 0 188 . 31.775 17.711 -15.012 1.00 91.61 188 A 1 ATOM 1480 C C . THR A 0 188 . 30.369 17.472 -15.565 1.00 91.61 188 A 1 ATOM 1481 C CB . THR A 0 188 . 32.807 17.078 -15.959 1.00 91.61 188 A 1 ATOM 1482 O O . THR A 0 188 . 29.841 18.300 -16.302 1.00 91.61 188 A 1 ATOM 1483 C CG2 . THR A 0 188 . 34.236 17.493 -15.614 1.00 91.61 188 A 1 ATOM 1484 O OG1 . THR A 0 188 . 32.782 15.668 -15.878 1.00 91.61 188 A 1 ATOM 1485 N N . TRP A 0 189 . 29.722 16.369 -15.180 1.00 94.02 189 A 1 ATOM 1486 C CA . TRP A 0 189 . 28.357 16.045 -15.602 1.00 94.02 189 A 1 ATOM 1487 C C . TRP A 0 189 . 27.333 16.846 -14.797 1.00 94.02 189 A 1 ATOM 1488 C CB . TRP A 0 189 . 28.089 14.544 -15.432 1.00 94.02 189 A 1 ATOM 1489 O O . TRP A 0 189 . 26.297 17.238 -15.330 1.00 94.02 189 A 1 ATOM 1490 C CG . TRP A 0 189 . 28.922 13.578 -16.223 1.00 94.02 189 A 1 ATOM 1491 C CD1 . TRP A 0 189 . 30.121 13.808 -16.808 1.00 94.02 189 A 1 ATOM 1492 C CD2 . TRP A 0 189 . 28.590 12.199 -16.559 1.00 94.02 189 A 1 ATOM 1493 C CE2 . TRP A 0 189 . 29.648 11.651 -17.344 1.00 94.02 189 A 1 ATOM 1494 C CE3 . TRP A 0 189 . 27.480 11.368 -16.307 1.00 94.02 189 A 1 ATOM 1495 N NE1 . TRP A 0 189 . 30.566 12.668 -17.442 1.00 94.02 189 A 1 ATOM 1496 C CH2 . TRP A 0 189 . 28.478 9.558 -17.610 1.00 94.02 189 A 1 ATOM 1497 C CZ2 . TRP A 0 189 . 29.612 10.347 -17.853 1.00 94.02 189 A 1 ATOM 1498 C CZ3 . TRP A 0 189 . 27.412 10.073 -16.852 1.00 94.02 189 A 1 ATOM 1499 N N . ILE A 0 190 . 27.626 17.102 -13.518 1.00 93.74 190 A 1 ATOM 1500 C CA . ILE A 0 190 . 26.810 17.973 -12.666 1.00 93.74 190 A 1 ATOM 1501 C C . ILE A 0 190 . 26.812 19.396 -13.231 1.00 93.74 190 A 1 ATOM 1502 C CB . ILE A 0 190 . 27.297 17.933 -11.197 1.00 93.74 190 A 1 ATOM 1503 O O . ILE A 0 190 . 25.749 20.004 -13.331 1.00 93.74 190 A 1 ATOM 1504 C CG1 . ILE A 0 190 . 27.181 16.501 -10.625 1.00 93.74 190 A 1 ATOM 1505 C CG2 . ILE A 0 190 . 26.491 18.928 -10.337 1.00 93.74 190 A 1 ATOM 1506 C CD1 . ILE A 0 190 . 27.760 16.323 -9.217 1.00 93.74 190 A 1 ATOM 1507 N N . GLU A 0 191 . 27.970 19.914 -13.644 1.00 94.84 191 A 1 ATOM 1508 C CA . GLU A 0 191 . 28.066 21.248 -14.242 1.00 94.84 191 A 1 ATOM 1509 C C . GLU A 0 191 . 27.321 21.325 -15.582 1.00 94.84 191 A 1 ATOM 1510 C CB . GLU A 0 191 . 29.543 21.656 -14.359 1.00 94.84 191 A 1 ATOM 1511 O O . GLU A 0 191 . 26.541 22.250 -15.800 1.00 94.84 191 A 1 ATOM 1512 C CG . GLU A 0 191 . 29.732 23.139 -14.720 1.00 94.84 191 A 1 ATOM 1513 C CD . GLU A 0 191 . 28.989 24.097 -13.768 1.00 94.84 191 A 1 ATOM 1514 O OE1 . GLU A 0 191 . 28.441 25.103 -14.279 1.00 94.84 191 A 1 ATOM 1515 O OE2 . GLU A 0 191 . 28.896 23.789 -12.550 1.00 94.84 191 A 1 ATOM 1516 N N . ALA A 0 192 . 27.441 20.304 -16.436 1.00 95.93 192 A 1 ATOM 1517 C CA . ALA A 0 192 . 26.657 20.213 -17.669 1.00 95.93 192 A 1 ATOM 1518 C C . ALA A 0 192 . 25.138 20.238 -17.412 1.00 95.93 192 A 1 ATOM 1519 C CB . ALA A 0 192 . 27.064 18.934 -18.400 1.00 95.93 192 A 1 ATOM 1520 O O . ALA A 0 192 . 24.399 20.936 -18.110 1.00 95.93 192 A 1 ATOM 1521 N N . LEU A 0 193 . 24.664 19.521 -16.383 1.00 96.25 193 A 1 ATOM 1522 C CA . LEU A 0 193 . 23.258 19.550 -15.969 1.00 96.25 193 A 1 ATOM 1523 C C . LEU A 0 193 . 22.837 20.929 -15.453 1.00 96.25 193 A 1 ATOM 1524 C CB . LEU A 0 193 . 22.988 18.476 -14.899 1.00 96.25 193 A 1 ATOM 1525 O O . LEU A 0 193 . 21.761 21.394 -15.819 1.00 96.25 193 A 1 ATOM 1526 C CG . LEU A 0 193 . 22.845 17.052 -15.458 1.00 96.25 193 A 1 ATOM 1527 C CD1 . LEU A 0 193 . 22.820 16.057 -14.295 1.00 96.25 193 A 1 ATOM 1528 C CD2 . LEU A 0 193 . 21.551 16.869 -16.258 1.00 96.25 193 A 1 ATOM 1529 N N . LYS A 0 194 . 23.671 21.610 -14.658 1.00 96.08 194 A 1 ATOM 1530 C CA . LYS A 0 194 . 23.386 22.979 -14.199 1.00 96.08 194 A 1 ATOM 1531 C C . LYS A 0 194 . 23.216 23.937 -15.376 1.00 96.08 194 A 1 ATOM 1532 C CB . LYS A 0 194 . 24.501 23.491 -13.282 1.00 96.08 194 A 1 ATOM 1533 O O . LYS A 0 194 . 22.210 24.638 -15.436 1.00 96.08 194 A 1 ATOM 1534 C CG . LYS A 0 194 . 24.488 22.859 -11.885 1.00 96.08 194 A 1 ATOM 1535 C CD . LYS A 0 194 . 25.725 23.373 -11.150 1.00 96.08 194 A 1 ATOM 1536 C CE . LYS A 0 194 . 25.838 22.865 -9.716 1.00 96.08 194 A 1 ATOM 1537 N NZ . LYS A 0 194 . 27.104 23.375 -9.138 1.00 96.08 194 A 1 ATOM 1538 N N . GLN A 0 195 . 24.144 23.920 -16.334 1.00 95.38 195 A 1 ATOM 1539 C CA . GLN A 0 195 . 24.059 24.754 -17.538 1.00 95.38 195 A 1 ATOM 1540 C C . GLN A 0 195 . 22.805 24.430 -18.362 1.00 95.38 195 A 1 ATOM 1541 C CB . GLN A 0 195 . 25.329 24.572 -18.387 1.00 95.38 195 A 1 ATOM 1542 O O . GLN A 0 195 . 22.081 25.333 -18.782 1.00 95.38 195 A 1 ATOM 1543 C CG . GLN A 0 195 . 26.610 25.061 -17.689 1.00 95.38 195 A 1 ATOM 1544 C CD . GLN A 0 195 . 26.568 26.533 -17.300 1.00 95.38 195 A 1 ATOM 1545 N NE2 . GLN A 0 195 . 27.150 26.899 -16.179 1.00 95.38 195 A 1 ATOM 1546 O OE1 . GLN A 0 195 . 26.003 27.366 -17.993 1.00 95.38 195 A 1 ATOM 1547 N N . CYS A 0 196 . 22.494 23.141 -18.528 1.00 96.82 196 A 1 ATOM 1548 C CA . CYS A 0 196 . 21.274 22.691 -19.194 1.00 96.82 196 A 1 ATOM 1549 C C . CYS A 0 196 . 20.005 23.206 -18.492 1.00 96.82 196 A 1 ATOM 1550 C CB . CYS A 0 196 . 21.318 21.158 -19.257 1.00 96.82 196 A 1 ATOM 1551 O O . CYS A 0 196 . 19.073 23.655 -19.158 1.00 96.82 196 A 1 ATOM 1552 S SG . CYS A 0 196 . 19.819 20.501 -20.033 1.00 96.82 196 A 1 ATOM 1553 N N . PHE A 0 197 . 19.964 23.187 -17.157 1.00 96.42 197 A 1 ATOM 1554 C CA . PHE A 0 197 . 18.806 23.660 -16.396 1.00 96.42 197 A 1 ATOM 1555 C C . PHE A 0 197 . 18.644 25.173 -16.483 1.00 96.42 197 A 1 ATOM 1556 C CB . PHE A 0 197 . 18.909 23.229 -14.931 1.00 96.42 197 A 1 ATOM 1557 O O . PHE A 0 197 . 17.520 25.637 -16.617 1.00 96.42 197 A 1 ATOM 1558 C CG . PHE A 0 197 . 18.823 21.742 -14.641 1.00 96.42 197 A 1 ATOM 1559 C CD1 . PHE A 0 197 . 18.645 20.771 -15.651 1.00 96.42 197 A 1 ATOM 1560 C CD2 . PHE A 0 197 . 18.932 21.331 -13.304 1.00 96.42 197 A 1 ATOM 1561 C CE1 . PHE A 0 197 . 18.614 19.406 -15.324 1.00 96.42 197 A 1 ATOM 1562 C CE2 . PHE A 0 197 . 18.910 19.968 -12.978 1.00 96.42 197 A 1 ATOM 1563 C CZ . PHE A 0 197 . 18.759 19.002 -13.987 1.00 96.42 197 A 1 ATOM 1564 N N . VAL A 0 198 . 19.741 25.935 -16.468 1.00 95.57 198 A 1 ATOM 1565 C CA . VAL A 0 198 . 19.701 27.391 -16.674 1.00 95.57 198 A 1 ATOM 1566 C C . VAL A 0 198 . 19.114 27.727 -18.047 1.00 95.57 198 A 1 ATOM 1567 C CB . VAL A 0 198 . 21.103 28.007 -16.489 1.00 95.57 198 A 1 ATOM 1568 O O . VAL A 0 198 . 18.246 28.588 -18.136 1.00 95.57 198 A 1 ATOM 1569 C CG1 . VAL A 0 198 . 21.156 29.486 -16.891 1.00 95.57 198 A 1 ATOM 1570 C CG2 . VAL A 0 198 . 21.539 27.925 -15.020 1.00 95.57 198 A 1 ATOM 1571 N N . GLN A 0 199 . 19.517 27.013 -19.104 1.00 96.12 199 A 1 ATOM 1572 C CA . GLN A 0 199 . 18.988 27.218 -20.462 1.00 96.12 199 A 1 ATOM 1573 C C . GLN A 0 199 . 17.503 26.850 -20.601 1.00 96.12 199 A 1 ATOM 1574 C CB . GLN A 0 199 . 19.809 26.385 -21.459 1.00 96.12 199 A 1 ATOM 1575 O O . GLN A 0 199 . 16.790 27.453 -21.400 1.00 96.12 199 A 1 ATOM 1576 C CG . GLN A 0 199 . 21.225 26.937 -21.664 1.00 96.12 199 A 1 ATOM 1577 C CD . GLN A 0 199 . 22.068 26.097 -22.622 1.00 96.12 199 A 1 ATOM 1578 N NE2 . GLN A 0 199 . 23.252 26.558 -22.959 1.00 96.12 199 A 1 ATOM 1579 O OE1 . GLN A 0 199 . 21.707 25.026 -23.093 1.00 96.12 199 A 1 ATOM 1580 N N . ARG A 0 200 . 17.038 25.852 -19.842 1.00 96.79 200 A 1 ATOM 1581 C CA . ARG A 0 200 . 15.661 25.327 -19.885 1.00 96.79 200 A 1 ATOM 1582 C C . ARG A 0 200 . 14.731 25.927 -18.828 1.00 96.79 200 A 1 ATOM 1583 C CB . ARG A 0 200 . 15.716 23.800 -19.775 1.00 96.79 200 A 1 ATOM 1584 O O . ARG A 0 200 . 13.558 25.553 -18.757 1.00 96.79 200 A 1 ATOM 1585 C CG . ARG A 0 200 . 16.208 23.146 -21.072 1.00 96.79 200 A 1 ATOM 1586 C CD . ARG A 0 200 . 16.463 21.660 -20.824 1.00 96.79 200 A 1 ATOM 1587 N NE . ARG A 0 200 . 16.610 20.897 -22.075 1.00 96.79 200 A 1 ATOM 1588 N NH1 . ARG A 0 200 . 14.708 19.589 -21.936 1.00 96.79 200 A 1 ATOM 1589 N NH2 . ARG A 0 200 . 16.150 19.336 -23.620 1.00 96.79 200 A 1 ATOM 1590 C CZ . ARG A 0 200 . 15.815 19.948 -22.528 1.00 96.79 200 A 1 ATOM 1591 N N . TYR A 0 201 . 15.238 26.826 -17.990 1.00 97.59 201 A 1 ATOM 1592 C CA . TYR A 0 201 . 14.445 27.520 -16.988 1.00 97.59 201 A 1 ATOM 1593 C C . TYR A 0 201 . 13.865 28.810 -17.566 1.00 97.59 201 A 1 ATOM 1594 C CB . TYR A 0 201 . 15.282 27.790 -15.736 1.00 97.59 201 A 1 ATOM 1595 O O . TYR A 0 201 . 14.583 29.637 -18.121 1.00 97.59 201 A 1 ATOM 1596 C CG . TYR A 0 201 . 14.498 28.484 -14.643 1.00 97.59 201 A 1 ATOM 1597 C CD1 . TYR A 0 201 . 14.843 29.789 -14.244 1.00 97.59 201 A 1 ATOM 1598 C CD2 . TYR A 0 201 . 13.396 27.835 -14.054 1.00 97.59 201 A 1 ATOM 1599 C CE1 . TYR A 0 201 . 14.098 30.440 -13.242 1.00 97.59 201 A 1 ATOM 1600 C CE2 . TYR A 0 201 . 12.641 28.487 -13.063 1.00 97.59 201 A 1 ATOM 1601 O OH . TYR A 0 201 . 12.264 30.407 -11.688 1.00 97.59 201 A 1 ATOM 1602 C CZ . TYR A 0 201 . 12.995 29.787 -12.651 1.00 97.59 201 A 1 ATOM 1603 N N . GLN A 0 202 . 12.559 29.000 -17.395 1.00 97.12 202 A 1 ATOM 1604 C CA . GLN A 0 202 . 11.857 30.222 -17.771 1.00 97.12 202 A 1 ATOM 1605 C C . GLN A 0 202 . 11.529 31.032 -16.507 1.00 97.12 202 A 1 ATOM 1606 C CB . GLN A 0 202 . 10.595 29.879 -18.560 1.00 97.12 202 A 1 ATOM 1607 O O . GLN A 0 202 . 10.661 30.625 -15.727 1.00 97.12 202 A 1 ATOM 1608 C CG . GLN A 0 202 . 10.899 29.222 -19.914 1.00 97.12 202 A 1 ATOM 1609 C CD . GLN A 0 202 . 9.634 28.891 -20.700 1.00 97.12 202 A 1 ATOM 1610 N NE2 . GLN A 0 202 . 9.765 28.237 -21.832 1.00 97.12 202 A 1 ATOM 1611 O OE1 . GLN A 0 202 . 8.516 29.208 -20.327 1.00 97.12 202 A 1 ATOM 1612 N N . PRO A 0 203 . 12.184 32.190 -16.285 1.00 94.58 203 A 1 ATOM 1613 C CA . PRO A 0 203 . 11.986 32.977 -15.067 1.00 94.58 203 A 1 ATOM 1614 C C . PRO A 0 203 . 10.584 33.579 -14.933 1.00 94.58 203 A 1 ATOM 1615 C CB . PRO A 0 203 . 13.053 34.079 -15.111 1.00 94.58 203 A 1 ATOM 1616 O O . PRO A 0 203 . 10.063 33.670 -13.825 1.00 94.58 203 A 1 ATOM 1617 C CG . PRO A 0 203 . 14.143 33.497 -16.006 1.00 94.58 203 A 1 ATOM 1618 C CD . PRO A 0 203 . 13.342 32.688 -17.017 1.00 94.58 203 A 1 ATOM 1619 N N . THR A 0 204 . 9.959 33.973 -16.047 1.00 95.55 204 A 1 ATOM 1620 C CA . THR A 0 204 . 8.647 34.645 -16.064 1.00 95.55 204 A 1 ATOM 1621 C C . THR A 0 204 . 7.515 33.728 -15.608 1.00 95.55 204 A 1 ATOM 1622 C CB . THR A 0 204 . 8.322 35.159 -17.475 1.00 95.55 204 A 1 ATOM 1623 O O . THR A 0 204 . 6.640 34.145 -14.856 1.00 95.55 204 A 1 ATOM 1624 C CG2 . THR A 0 204 . 9.229 36.318 -17.885 1.00 95.55 204 A 1 ATOM 1625 O OG1 . THR A 0 204 . 8.522 34.131 -18.421 1.00 95.55 204 A 1 ATOM 1626 N N . THR A 0 205 . 7.547 32.468 -16.034 1.00 96.09 205 A 1 ATOM 1627 C CA . THR A 0 205 . 6.563 31.432 -15.693 1.00 96.09 205 A 1 ATOM 1628 C C . THR A 0 205 . 6.993 30.583 -14.498 1.00 96.09 205 A 1 ATOM 1629 C CB . THR A 0 205 . 6.329 30.520 -16.905 1.00 96.09 205 A 1 ATOM 1630 O O . THR A 0 205 . 6.216 29.746 -14.047 1.00 96.09 205 A 1 ATOM 1631 C CG2 . THR A 0 205 . 5.650 31.260 -18.058 1.00 96.09 205 A 1 ATOM 1632 O OG1 . THR A 0 205 . 7.588 30.088 -17.357 1.00 96.09 205 A 1 ATOM 1633 N N . ARG A 0 206 . 8.218 30.773 -13.979 1.00 97.18 206 A 1 ATOM 1634 C CA . ARG A 0 206 . 8.859 29.907 -12.971 1.00 97.18 206 A 1 ATOM 1635 C C . ARG A 0 206 . 8.793 28.425 -13.363 1.00 97.18 206 A 1 ATOM 1636 C CB . ARG A 0 206 . 8.292 30.173 -11.563 1.00 97.18 206 A 1 ATOM 1637 O O . ARG A 0 206 . 8.545 27.564 -12.513 1.00 97.18 206 A 1 ATOM 1638 C CG . ARG A 0 206 . 8.420 31.629 -11.092 1.00 97.18 206 A 1 ATOM 1639 C CD . ARG A 0 206 . 7.860 31.793 -9.668 1.00 97.18 206 A 1 ATOM 1640 N NE . ARG A 0 206 . 6.392 31.588 -9.612 1.00 97.18 206 A 1 ATOM 1641 N NH1 . ARG A 0 206 . 6.232 30.440 -7.610 1.00 97.18 206 A 1 ATOM 1642 N NH2 . ARG A 0 206 . 4.412 30.781 -8.783 1.00 97.18 206 A 1 ATOM 1643 C CZ . ARG A 0 206 . 5.696 30.958 -8.674 1.00 97.18 206 A 1 ATOM 1644 N N . SER A 0 207 . 8.965 28.128 -14.654 1.00 96.97 207 A 1 ATOM 1645 C CA . SER A 0 207 . 8.875 26.767 -15.185 1.00 96.97 207 A 1 ATOM 1646 C C . SER A 0 207 . 10.241 26.218 -15.569 1.00 96.97 207 A 1 ATOM 1647 C CB . SER A 0 207 . 7.891 26.659 -16.353 1.00 96.97 207 A 1 ATOM 1648 O O . SER A 0 207 . 10.987 26.868 -16.301 1.00 96.97 207 A 1 ATOM 1649 O OG . SER A 0 207 . 8.358 27.327 -17.502 1.00 96.97 207 A 1 ATOM 1650 N N . LEU A 0 208 . 10.549 25.002 -15.125 1.00 98.13 208 A 1 ATOM 1651 C CA . LEU A 0 208 . 11.741 24.267 -15.540 1.00 98.13 208 A 1 ATOM 1652 C C . LEU A 0 208 . 11.336 23.133 -16.486 1.00 98.13 208 A 1 ATOM 1653 C CB . LEU A 0 208 . 12.482 23.774 -14.285 1.00 98.13 208 A 1 ATOM 1654 O O . LEU A 0 208 . 10.665 22.188 -16.060 1.00 98.13 208 A 1 ATOM 1655 C CG . LEU A 0 208 . 13.752 22.965 -14.597 1.00 98.13 208 A 1 ATOM 1656 C CD1 . LEU A 0 208 . 14.799 23.760 -15.377 1.00 98.13 208 A 1 ATOM 1657 C CD2 . LEU A 0 208 . 14.389 22.482 -13.294 1.00 98.13 208 A 1 ATOM 1658 N N . ASP A 0 209 . 11.745 23.225 -17.754 1.00 97.84 209 A 1 ATOM 1659 C CA . ASP A 0 209 . 11.385 22.236 -18.771 1.00 97.84 209 A 1 ATOM 1660 C C . ASP A 0 209 . 12.448 21.145 -18.958 1.00 97.84 209 A 1 ATOM 1661 C CB . ASP A 0 209 . 10.987 22.904 -20.094 1.00 97.84 209 A 1 ATOM 1662 O O . ASP A 0 209 . 13.417 21.298 -19.703 1.00 97.84 209 A 1 ATOM 1663 C CG . ASP A 0 209 . 10.411 21.894 -21.100 1.00 97.84 209 A 1 ATOM 1664 O OD1 . ASP A 0 209 . 10.284 20.690 -20.761 1.00 97.84 209 A 1 ATOM 1665 O OD2 . ASP A 0 209 . 10.057 22.317 -22.214 1.00 97.84 209 A 1 ATOM 1666 N N . LEU A 0 210 . 12.252 20.000 -18.306 1.00 97.70 210 A 1 ATOM 1667 C CA . LEU A 0 210 . 13.109 18.819 -18.443 1.00 97.70 210 A 1 ATOM 1668 C C . LEU A 0 210 . 12.455 17.731 -19.300 1.00 97.70 210 A 1 ATOM 1669 C CB . LEU A 0 210 . 13.539 18.294 -17.065 1.00 97.70 210 A 1 ATOM 1670 O O . LEU A 0 210 . 12.791 16.551 -19.157 1.00 97.70 210 A 1 ATOM 1671 C CG . LEU A 0 210 . 14.139 19.353 -16.137 1.00 97.70 210 A 1 ATOM 1672 C CD1 . LEU A 0 210 . 14.526 18.704 -14.813 1.00 97.70 210 A 1 ATOM 1673 C CD2 . LEU A 0 210 . 15.382 20.021 -16.727 1.00 97.70 210 A 1 ATOM 1674 N N . SER A 0 211 . 11.529 18.099 -20.188 1.00 96.49 211 A 1 ATOM 1675 C CA . SER A 0 211 . 10.954 17.157 -21.143 1.00 96.49 211 A 1 ATOM 1676 C C . SER A 0 211 . 12.048 16.520 -22.007 1.00 96.49 211 A 1 ATOM 1677 C CB . SER A 0 211 . 9.882 17.822 -22.009 1.00 96.49 211 A 1 ATOM 1678 O O . SER A 0 211 . 12.985 17.189 -22.462 1.00 96.49 211 A 1 ATOM 1679 O OG . SER A 0 211 . 10.427 18.867 -22.781 1.00 96.49 211 A 1 ATOM 1680 N N . SER A 0 212 . 11.950 15.198 -22.196 1.00 95.32 212 A 1 ATOM 1681 C CA . SER A 0 212 . 12.917 14.386 -22.958 1.00 95.32 212 A 1 ATOM 1682 C C . SER A 0 212 . 14.387 14.768 -22.697 1.00 95.32 212 A 1 ATOM 1683 C CB . SER A 0 212 . 12.616 14.434 -24.463 1.00 95.32 212 A 1 ATOM 1684 O O . SER A 0 212 . 15.145 15.010 -23.640 1.00 95.32 212 A 1 ATOM 1685 O OG . SER A 0 212 . 11.266 14.129 -24.734 1.00 95.32 212 A 1 ATOM 1686 N N . LEU A 0 213 . 14.810 14.861 -21.429 1.00 96.59 213 A 1 ATOM 1687 C CA . LEU A 0 213 . 16.141 15.381 -21.071 1.00 96.59 213 A 1 ATOM 1688 C C . LEU A 0 213 . 17.281 14.621 -21.774 1.00 96.59 213 A 1 ATOM 1689 C CB . LEU A 0 213 . 16.305 15.320 -19.540 1.00 96.59 213 A 1 ATOM 1690 O O . LEU A 0 213 . 18.282 15.210 -22.175 1.00 96.59 213 A 1 ATOM 1691 C CG . LEU A 0 213 . 17.626 15.933 -19.025 1.00 96.59 213 A 1 ATOM 1692 C CD1 . LEU A 0 213 . 17.692 17.440 -19.278 1.00 96.59 213 A 1 ATOM 1693 C CD2 . LEU A 0 213 . 17.769 15.690 -17.523 1.00 96.59 213 A 1 ATOM 1694 N N . HIS A 0 214 . 17.113 13.315 -22.000 1.00 93.46 214 A 1 ATOM 1695 C CA . HIS A 0 214 . 18.095 12.471 -22.692 1.00 93.46 214 A 1 ATOM 1696 C C . HIS A 0 214 . 18.283 12.791 -24.183 1.00 93.46 214 A 1 ATOM 1697 C CB . HIS A 0 214 . 17.695 11.004 -22.516 1.00 93.46 214 A 1 ATOM 1698 O O . HIS A 0 214 . 19.208 12.257 -24.796 1.00 93.46 214 A 1 ATOM 1699 C CG . HIS A 0 214 . 16.359 10.663 -23.126 1.00 93.46 214 A 1 ATOM 1700 C CD2 . HIS A 0 214 . 16.138 10.245 -24.405 1.00 93.46 214 A 1 ATOM 1701 N ND1 . HIS A 0 214 . 15.132 10.884 -22.506 1.00 93.46 214 A 1 ATOM 1702 C CE1 . HIS A 0 214 . 14.193 10.626 -23.426 1.00 93.46 214 A 1 ATOM 1703 N NE2 . HIS A 0 214 . 14.767 10.232 -24.574 1.00 93.46 214 A 1 ATOM 1704 N N . THR A 0 215 . 17.419 13.618 -24.780 1.00 93.76 215 A 1 ATOM 1705 C CA . THR A 0 215 . 17.563 14.119 -26.157 1.00 93.76 215 A 1 ATOM 1706 C C . THR A 0 215 . 18.038 15.569 -26.232 1.00 93.76 215 A 1 ATOM 1707 C CB . THR A 0 215 . 16.301 13.916 -27.016 1.00 93.76 215 A 1 ATOM 1708 O O . THR A 0 215 . 18.037 16.139 -27.320 1.00 93.76 215 A 1 ATOM 1709 C CG2 . THR A 0 215 . 15.923 12.443 -27.132 1.00 93.76 215 A 1 ATOM 1710 O OG1 . THR A 0 215 . 15.165 14.555 -26.493 1.00 93.76 215 A 1 ATOM 1711 N N . ASP A 0 216 . 18.429 16.179 -25.111 1.00 95.28 216 A 1 ATOM 1712 C CA . ASP A 0 216 . 18.877 17.569 -25.087 1.00 95.28 216 A 1 ATOM 1713 C C . ASP A 0 216 . 20.108 17.806 -25.991 1.00 95.28 216 A 1 ATOM 1714 C CB . ASP A 0 216 . 19.189 17.999 -23.653 1.00 95.28 216 A 1 ATOM 1715 O O . ASP A 0 216 . 21.136 17.146 -25.805 1.00 95.28 216 A 1 ATOM 1716 C CG . ASP A 0 216 . 19.589 19.468 -23.664 1.00 95.28 216 A 1 ATOM 1717 O OD1 . ASP A 0 216 . 18.671 20.298 -23.851 1.00 95.28 216 A 1 ATOM 1718 O OD2 . ASP A 0 216 . 20.804 19.733 -23.624 1.00 95.28 216 A 1 ATOM 1719 N N . PRO A 0 217 . 20.049 18.746 -26.956 1.00 92.98 217 A 1 ATOM 1720 C CA . PRO A 0 217 . 21.167 19.007 -27.858 1.00 92.98 217 A 1 ATOM 1721 C C . PRO A 0 217 . 22.438 19.477 -27.145 1.00 92.98 217 A 1 ATOM 1722 C CB . PRO A 0 217 . 20.665 20.065 -28.846 1.00 92.98 217 A 1 ATOM 1723 O O . PRO A 0 217 . 23.527 19.068 -27.548 1.00 92.98 217 A 1 ATOM 1724 C CG . PRO A 0 217 . 19.152 19.870 -28.841 1.00 92.98 217 A 1 ATOM 1725 C CD . PRO A 0 217 . 18.871 19.483 -27.393 1.00 92.98 217 A 1 ATOM 1726 N N . THR A 0 218 . 22.324 20.284 -26.084 1.00 93.67 218 A 1 ATOM 1727 C CA . THR A 0 218 . 23.475 20.803 -25.330 1.00 93.67 218 A 1 ATOM 1728 C C . THR A 0 218 . 24.201 19.661 -24.621 1.00 93.67 218 A 1 ATOM 1729 C CB . THR A 0 218 . 23.056 21.905 -24.335 1.00 93.67 218 A 1 ATOM 1730 O O . THR A 0 218 . 25.408 19.499 -24.811 1.00 93.67 218 A 1 ATOM 1731 C CG2 . THR A 0 218 . 24.262 22.530 -23.634 1.00 93.67 218 A 1 ATOM 1732 O OG1 . THR A 0 218 . 22.407 22.952 -25.020 1.00 93.67 218 A 1 ATOM 1733 N N . LEU A 0 219 . 23.487 18.795 -23.899 1.00 96.07 219 A 1 ATOM 1734 C CA . LEU A 0 219 . 24.075 17.616 -23.248 1.00 96.07 219 A 1 ATOM 1735 C C . LEU A 0 219 . 24.659 16.627 -24.268 1.00 96.07 219 A 1 ATOM 1736 C CB . LEU A 0 219 . 23.014 16.923 -22.376 1.00 96.07 219 A 1 ATOM 1737 O O . LEU A 0 219 . 25.803 16.185 -24.130 1.00 96.07 219 A 1 ATOM 1738 C CG . LEU A 0 219 . 22.507 17.753 -21.181 1.00 96.07 219 A 1 ATOM 1739 C CD1 . LEU A 0 219 . 21.427 16.962 -20.440 1.00 96.07 219 A 1 ATOM 1740 C CD2 . LEU A 0 219 . 23.627 18.072 -20.186 1.00 96.07 219 A 1 ATOM 1741 N N . LEU A 0 220 . 23.925 16.330 -25.345 1.00 94.62 220 A 1 ATOM 1742 C CA . LEU A 0 220 . 24.405 15.430 -26.397 1.00 94.62 220 A 1 ATOM 1743 C C . LEU A 0 220 . 25.633 15.996 -27.121 1.00 94.62 220 A 1 ATOM 1744 C CB . LEU A 0 220 . 23.279 15.154 -27.405 1.00 94.62 220 A 1 ATOM 1745 O O . LEU A 0 220 . 26.508 15.225 -27.533 1.00 94.62 220 A 1 ATOM 1746 C CG . LEU A 0 220 . 22.113 14.299 -26.874 1.00 94.62 220 A 1 ATOM 1747 C CD1 . LEU A 0 220 . 21.044 14.224 -27.967 1.00 94.62 220 A 1 ATOM 1748 C CD2 . LEU A 0 220 . 22.520 12.862 -26.538 1.00 94.62 220 A 1 ATOM 1749 N N . SER A 0 221 . 25.730 17.325 -27.255 1.00 93.36 221 A 1 ATOM 1750 C CA . SER A 0 221 . 26.898 17.984 -27.842 1.00 93.36 221 A 1 ATOM 1751 C C . SER A 0 221 . 28.172 17.737 -27.022 1.00 93.36 221 A 1 ATOM 1752 C CB . SER A 0 221 . 26.678 19.480 -28.088 1.00 93.36 221 A 1 ATOM 1753 O O . SER A 0 221 . 29.251 17.565 -27.587 1.00 93.36 221 A 1 ATOM 1754 O OG . SER A 0 221 . 26.826 20.246 -26.917 1.00 93.36 221 A 1 ATOM 1755 N N . GLN A 0 222 . 28.030 17.583 -25.707 1.00 94.09 222 A 1 ATOM 1756 C CA . GLN A 0 222 . 29.120 17.279 -24.779 1.00 94.09 222 A 1 ATOM 1757 C C . GLN A 0 222 . 29.376 15.769 -24.627 1.00 94.09 222 A 1 ATOM 1758 C CB . GLN A 0 222 . 28.816 17.947 -23.432 1.00 94.09 222 A 1 ATOM 1759 O O . GLN A 0 222 . 30.187 15.357 -23.804 1.00 94.09 222 A 1 ATOM 1760 C CG . GLN A 0 222 . 28.723 19.478 -23.548 1.00 94.09 222 A 1 ATOM 1761 C CD . GLN A 0 222 . 28.373 20.139 -22.221 1.00 94.09 222 A 1 ATOM 1762 N NE2 . GLN A 0 222 . 28.002 21.399 -22.225 1.00 94.09 222 A 1 ATOM 1763 O OE1 . GLN A 0 222 . 28.425 19.545 -21.160 1.00 94.09 222 A 1 ATOM 1764 N N . GLY A 0 223 . 28.685 14.922 -25.402 1.00 94.73 223 A 1 ATOM 1765 C CA . GLY A 0 223 . 28.797 13.466 -25.283 1.00 94.73 223 A 1 ATOM 1766 C C . GLY A 0 223 . 28.103 12.913 -24.034 1.00 94.73 223 A 1 ATOM 1767 O O . GLY A 0 223 . 28.474 11.848 -23.542 1.00 94.73 223 A 1 ATOM 1768 N N . LEU A 0 224 . 27.093 13.610 -23.508 1.00 95.51 224 A 1 ATOM 1769 C CA . LEU A 0 224 . 26.357 13.198 -22.315 1.00 95.51 224 A 1 ATOM 1770 C C . LEU A 0 224 . 24.933 12.767 -22.675 1.00 95.51 224 A 1 ATOM 1771 C CB . LEU A 0 224 . 26.382 14.325 -21.268 1.00 95.51 224 A 1 ATOM 1772 O O . LEU A 0 224 . 24.148 13.520 -23.244 1.00 95.51 224 A 1 ATOM 1773 C CG . LEU A 0 224 . 27.792 14.744 -20.810 1.00 95.51 224 A 1 ATOM 1774 C CD1 . LEU A 0 224 . 27.675 15.896 -19.817 1.00 95.51 224 A 1 ATOM 1775 C CD2 . LEU A 0 224 . 28.546 13.600 -20.131 1.00 95.51 224 A 1 ATOM 1776 N N . TYR A 0 225 . 24.594 11.535 -22.313 1.00 95.18 225 A 1 ATOM 1777 C CA . TYR A 0 225 . 23.251 10.973 -22.369 1.00 95.18 225 A 1 ATOM 1778 C C . TYR A 0 225 . 22.771 10.729 -20.934 1.00 95.18 225 A 1 ATOM 1779 C CB . TYR A 0 225 . 23.268 9.699 -23.223 1.00 95.18 225 A 1 ATOM 1780 O O . TYR A 0 225 . 23.181 9.766 -20.281 1.00 95.18 225 A 1 ATOM 1781 C CG . TYR A 0 225 . 21.901 9.059 -23.382 1.00 95.18 225 A 1 ATOM 1782 C CD1 . TYR A 0 225 . 21.447 8.128 -22.430 1.00 95.18 225 A 1 ATOM 1783 C CD2 . TYR A 0 225 . 21.076 9.403 -24.469 1.00 95.18 225 A 1 ATOM 1784 C CE1 . TYR A 0 225 . 20.172 7.546 -22.559 1.00 95.18 225 A 1 ATOM 1785 C CE2 . TYR A 0 225 . 19.811 8.798 -24.622 1.00 95.18 225 A 1 ATOM 1786 O OH . TYR A 0 225 . 18.128 7.294 -23.757 1.00 95.18 225 A 1 ATOM 1787 C CZ . TYR A 0 225 . 19.355 7.873 -23.658 1.00 95.18 225 A 1 ATOM 1788 N N . LEU A 0 226 . 21.918 11.624 -20.428 1.00 95.28 226 A 1 ATOM 1789 C CA . LEU A 0 226 . 21.501 11.663 -19.021 1.00 95.28 226 A 1 ATOM 1790 C C . LEU A 0 226 . 19.975 11.518 -18.892 1.00 95.28 226 A 1 ATOM 1791 C CB . LEU A 0 226 . 22.031 12.953 -18.366 1.00 95.28 226 A 1 ATOM 1792 O O . LEU A 0 226 . 19.262 12.515 -18.795 1.00 95.28 226 A 1 ATOM 1793 C CG . LEU A 0 226 . 23.564 13.093 -18.385 1.00 95.28 226 A 1 ATOM 1794 C CD1 . LEU A 0 226 . 23.977 14.422 -17.761 1.00 95.28 226 A 1 ATOM 1795 C CD2 . LEU A 0 226 . 24.272 11.980 -17.610 1.00 95.28 226 A 1 ATOM 1796 N N . PRO A 0 227 . 19.445 10.284 -18.908 1.00 94.40 227 A 1 ATOM 1797 C CA . PRO A 0 227 . 18.011 10.049 -18.799 1.00 94.40 227 A 1 ATOM 1798 C C . PRO A 0 227 . 17.520 10.131 -17.347 1.00 94.40 227 A 1 ATOM 1799 C CB . PRO A 0 227 . 17.799 8.668 -19.423 1.00 94.40 227 A 1 ATOM 1800 O O . PRO A 0 227 . 18.121 9.569 -16.429 1.00 94.40 227 A 1 ATOM 1801 C CG . PRO A 0 227 . 19.089 7.940 -19.049 1.00 94.40 227 A 1 ATOM 1802 C CD . PRO A 0 227 . 20.149 9.033 -19.154 1.00 94.40 227 A 1 ATOM 1803 N N . LEU A 0 228 . 16.362 10.766 -17.145 1.00 95.36 228 A 1 ATOM 1804 C CA . LEU A 0 228 . 15.721 10.893 -15.828 1.00 95.36 228 A 1 ATOM 1805 C C . LEU A 0 228 . 15.131 9.574 -15.296 1.00 95.36 228 A 1 ATOM 1806 C CB . LEU A 0 228 . 14.665 12.015 -15.876 1.00 95.36 228 A 1 ATOM 1807 O O . LEU A 0 228 . 14.741 9.497 -14.136 1.00 95.36 228 A 1 ATOM 1808 C CG . LEU A 0 228 . 15.249 13.438 -15.887 1.00 95.36 228 A 1 ATOM 1809 C CD1 . LEU A 0 228 . 14.150 14.458 -16.168 1.00 95.36 228 A 1 ATOM 1810 C CD2 . LEU A 0 228 . 15.883 13.805 -14.543 1.00 95.36 228 A 1 ATOM 1811 N N . ASN A 0 229 . 15.119 8.499 -16.088 1.00 92.97 229 A 1 ATOM 1812 C CA . ASN A 0 229 . 14.799 7.155 -15.597 1.00 92.97 229 A 1 ATOM 1813 C C . ASN A 0 229 . 15.926 6.538 -14.728 1.00 92.97 229 A 1 ATOM 1814 C CB . ASN A 0 229 . 14.371 6.265 -16.785 1.00 92.97 229 A 1 ATOM 1815 O O . ASN A 0 229 . 15.736 5.463 -14.152 1.00 92.97 229 A 1 ATOM 1816 C CG . ASN A 0 229 . 15.514 5.867 -17.709 1.00 92.97 229 A 1 ATOM 1817 N ND2 . ASN A 0 229 . 15.258 5.085 -18.731 1.00 92.97 229 A 1 ATOM 1818 O OD1 . ASN A 0 229 . 16.658 6.232 -17.517 1.00 92.97 229 A 1 ATOM 1819 N N . LYS A 0 230 . 17.092 7.196 -14.604 1.00 93.22 230 A 1 ATOM 1820 C CA . LYS A 0 230 . 18.198 6.784 -13.722 1.00 93.22 230 A 1 ATOM 1821 C C . LYS A 0 230 . 18.199 7.573 -12.423 1.00 93.22 230 A 1 ATOM 1822 C CB . LYS A 0 230 . 19.557 6.936 -14.428 1.00 93.22 230 A 1 ATOM 1823 O O . LYS A 0 230 . 18.261 8.799 -12.424 1.00 93.22 230 A 1 ATOM 1824 C CG . LYS A 0 230 . 19.701 6.069 -15.679 1.00 93.22 230 A 1 ATOM 1825 C CD . LYS A 0 230 . 19.583 4.567 -15.417 1.00 93.22 230 A 1 ATOM 1826 C CE . LYS A 0 230 . 19.615 3.889 -16.778 1.00 93.22 230 A 1 ATOM 1827 N NZ . LYS A 0 230 . 19.117 2.501 -16.724 1.00 93.22 230 A 1 ATOM 1828 N N . GLN A 0 231 . 18.258 6.849 -11.304 1.00 93.22 231 A 1 ATOM 1829 C CA . GLN A 0 231 . 18.268 7.446 -9.964 1.00 93.22 231 A 1 ATOM 1830 C C . GLN A 0 231 . 19.411 8.448 -9.766 1.00 93.22 231 A 1 ATOM 1831 C CB . GLN A 0 231 . 18.368 6.355 -8.890 1.00 93.22 231 A 1 ATOM 1832 O O . GLN A 0 231 . 19.185 9.503 -9.191 1.00 93.22 231 A 1 ATOM 1833 C CG . GLN A 0 231 . 17.174 5.389 -8.891 1.00 93.22 231 A 1 ATOM 1834 C CD . GLN A 0 231 . 17.156 4.484 -7.663 1.00 93.22 231 A 1 ATOM 1835 N NE2 . GLN A 0 231 . 16.098 3.735 -7.448 1.00 93.22 231 A 1 ATOM 1836 O OE1 . GLN A 0 231 . 18.088 4.408 -6.885 1.00 93.22 231 A 1 ATOM 1837 N N . ALA A 0 232 . 20.610 8.164 -10.288 1.00 92.80 232 A 1 ATOM 1838 C CA . ALA A 0 232 . 21.756 9.069 -10.176 1.00 92.80 232 A 1 ATOM 1839 C C . ALA A 0 232 . 21.479 10.454 -10.795 1.00 92.80 232 A 1 ATOM 1840 C CB . ALA A 0 232 . 22.972 8.393 -10.824 1.00 92.80 232 A 1 ATOM 1841 O O . ALA A 0 232 . 21.818 11.471 -10.196 1.00 92.80 232 A 1 ATOM 1842 N N . VAL A 0 233 . 20.804 10.503 -11.951 1.00 95.47 233 A 1 ATOM 1843 C CA . VAL A 0 233 . 20.438 11.760 -12.628 1.00 95.47 233 A 1 ATOM 1844 C C . VAL A 0 233 . 19.348 12.492 -11.847 1.00 95.47 233 A 1 ATOM 1845 C CB . VAL A 0 233 . 19.999 11.509 -14.087 1.00 95.47 233 A 1 ATOM 1846 O O . VAL A 0 233 . 19.464 13.694 -11.621 1.00 95.47 233 A 1 ATOM 1847 C CG1 . VAL A 0 233 . 19.749 12.823 -14.837 1.00 95.47 233 A 1 ATOM 1848 C CG2 . VAL A 0 233 . 21.066 10.734 -14.875 1.00 95.47 233 A 1 ATOM 1849 N N . VAL A 0 234 . 18.333 11.768 -11.364 1.00 95.60 234 A 1 ATOM 1850 C CA . VAL A 0 234 . 17.262 12.343 -10.530 1.00 95.60 234 A 1 ATOM 1851 C C . VAL A 0 234 . 17.816 12.908 -9.219 1.00 95.60 234 A 1 ATOM 1852 C CB . VAL A 0 234 . 16.153 11.311 -10.251 1.00 95.60 234 A 1 ATOM 1853 O O . VAL A 0 234 . 17.465 14.016 -8.834 1.00 95.60 234 A 1 ATOM 1854 C CG1 . VAL A 0 234 . 15.061 11.873 -9.336 1.00 95.60 234 A 1 ATOM 1855 C CG2 . VAL A 0 234 . 15.481 10.881 -11.555 1.00 95.60 234 A 1 ATOM 1856 N N . HIS A 0 235 . 18.722 12.208 -8.538 1.00 93.42 235 A 1 ATOM 1857 C CA . HIS A 0 235 . 19.329 12.701 -7.299 1.00 93.42 235 A 1 ATOM 1858 C C . HIS A 0 235 . 20.201 13.941 -7.527 1.00 93.42 235 A 1 ATOM 1859 C CB . HIS A 0 235 . 20.156 11.587 -6.651 1.00 93.42 235 A 1 ATOM 1860 O O . HIS A 0 235 . 20.199 14.851 -6.695 1.00 93.42 235 A 1 ATOM 1861 C CG . HIS A 0 235 . 19.362 10.438 -6.079 1.00 93.42 235 A 1 ATOM 1862 C CD2 . HIS A 0 235 . 17.998 10.301 -5.992 1.00 93.42 235 A 1 ATOM 1863 N ND1 . HIS A 0 235 . 19.914 9.317 -5.505 1.00 93.42 235 A 1 ATOM 1864 C CE1 . HIS A 0 235 . 18.915 8.524 -5.086 1.00 93.42 235 A 1 ATOM 1865 N NE2 . HIS A 0 235 . 17.728 9.079 -5.367 1.00 93.42 235 A 1 ATOM 1866 N N . THR A 0 236 . 20.906 14.018 -8.658 1.00 94.49 236 A 1 ATOM 1867 C CA . THR A 0 236 . 21.617 15.240 -9.054 1.00 94.49 236 A 1 ATOM 1868 C C . THR A 0 236 . 20.640 16.381 -9.323 1.00 94.49 236 A 1 ATOM 1869 C CB . THR A 0 236 . 22.508 14.995 -10.274 1.00 94.49 236 A 1 ATOM 1870 O O . THR A 0 236 . 20.844 17.471 -8.797 1.00 94.49 236 A 1 ATOM 1871 C CG2 . THR A 0 236 . 23.280 16.242 -10.693 1.00 94.49 236 A 1 ATOM 1872 O OG1 . THR A 0 236 . 23.468 14.029 -9.936 1.00 94.49 236 A 1 ATOM 1873 N N . LEU A 0 237 . 19.542 16.128 -10.049 1.00 95.50 237 A 1 ATOM 1874 C CA . LEU A 0 237 . 18.463 17.102 -10.243 1.00 95.50 237 A 1 ATOM 1875 C C . LEU A 0 237 . 17.956 17.640 -8.897 1.00 95.50 237 A 1 ATOM 1876 C CB . LEU A 0 237 . 17.342 16.467 -11.097 1.00 95.50 237 A 1 ATOM 1877 O O . LEU A 0 237 . 17.920 18.850 -8.694 1.00 95.50 237 A 1 ATOM 1878 C CG . LEU A 0 237 . 15.989 17.206 -11.076 1.00 95.50 237 A 1 ATOM 1879 C CD1 . LEU A 0 237 . 16.089 18.597 -11.690 1.00 95.50 237 A 1 ATOM 1880 C CD2 . LEU A 0 237 . 14.943 16.405 -11.851 1.00 95.50 237 A 1 ATOM 1881 N N . ILE A 0 238 . 17.633 16.756 -7.952 1.00 94.20 238 A 1 ATOM 1882 C CA . ILE A 0 238 . 17.148 17.145 -6.620 1.00 94.20 238 A 1 ATOM 1883 C C . ILE A 0 238 . 18.193 17.971 -5.868 1.00 94.20 238 A 1 ATOM 1884 C CB . ILE A 0 238 . 16.748 15.899 -5.805 1.00 94.20 238 A 1 ATOM 1885 O O . ILE A 0 238 . 17.850 18.984 -5.260 1.00 94.20 238 A 1 ATOM 1886 C CG1 . ILE A 0 238 . 15.546 15.201 -6.470 1.00 94.20 238 A 1 ATOM 1887 C CG2 . ILE A 0 238 . 16.408 16.288 -4.352 1.00 94.20 238 A 1 ATOM 1888 C CD1 . ILE A 0 238 . 15.243 13.823 -5.880 1.00 94.20 238 A 1 ATOM 1889 N N . THR A 0 239 . 19.462 17.562 -5.911 1.00 92.56 239 A 1 ATOM 1890 C CA . THR A 0 239 . 20.564 18.303 -5.282 1.00 92.56 239 A 1 ATOM 1891 C C . THR A 0 239 . 20.673 19.716 -5.856 1.00 92.56 239 A 1 ATOM 1892 C CB . THR A 0 239 . 21.894 17.551 -5.441 1.00 92.56 239 A 1 ATOM 1893 O O . THR A 0 239 . 20.751 20.670 -5.086 1.00 92.56 239 A 1 ATOM 1894 C CG2 . THR A 0 239 . 23.066 18.302 -4.805 1.00 92.56 239 A 1 ATOM 1895 O OG1 . THR A 0 239 . 21.804 16.283 -4.830 1.00 92.56 239 A 1 ATOM 1896 N N . ILE A 0 240 . 20.602 19.868 -7.184 1.00 93.89 240 A 1 ATOM 1897 C CA . ILE A 0 240 . 20.645 21.177 -7.849 1.00 93.89 240 A 1 ATOM 1898 C C . ILE A 0 240 . 19.440 22.032 -7.433 1.00 93.89 240 A 1 ATOM 1899 C CB . ILE A 0 240 . 20.745 21.016 -9.386 1.00 93.89 240 A 1 ATOM 1900 O O . ILE A 0 240 . 19.618 23.192 -7.065 1.00 93.89 240 A 1 ATOM 1901 C CG1 . ILE A 0 240 . 22.093 20.372 -9.793 1.00 93.89 240 A 1 ATOM 1902 C CG2 . ILE A 0 240 . 20.614 22.389 -10.076 1.00 93.89 240 A 1 ATOM 1903 C CD1 . ILE A 0 240 . 22.130 19.860 -11.241 1.00 93.89 240 A 1 ATOM 1904 N N . LEU A 0 241 . 18.224 21.477 -7.423 1.00 94.20 241 A 1 ATOM 1905 C CA . LEU A 0 241 . 17.026 22.215 -7.003 1.00 94.20 241 A 1 ATOM 1906 C C . LEU A 0 241 . 17.117 22.686 -5.545 1.00 94.20 241 A 1 ATOM 1907 C CB . LEU A 0 241 . 15.774 21.344 -7.205 1.00 94.20 241 A 1 ATOM 1908 O O . LEU A 0 241 . 16.775 23.831 -5.250 1.00 94.20 241 A 1 ATOM 1909 C CG . LEU A 0 241 . 15.401 21.067 -8.673 1.00 94.20 241 A 1 ATOM 1910 C CD1 . LEU A 0 241 . 14.197 20.125 -8.712 1.00 94.20 241 A 1 ATOM 1911 C CD2 . LEU A 0 241 . 15.046 22.338 -9.441 1.00 94.20 241 A 1 ATOM 1912 N N . LYS A 0 242 . 17.616 21.833 -4.643 1.00 91.56 242 A 1 ATOM 1913 C CA . LYS A 0 242 . 17.799 22.167 -3.222 1.00 91.56 242 A 1 ATOM 1914 C C . LYS A 0 242 . 18.859 23.239 -3.003 1.00 91.56 242 A 1 ATOM 1915 C CB . LYS A 0 242 . 18.161 20.912 -2.424 1.00 91.56 242 A 1 ATOM 1916 O O . LYS A 0 242 . 18.616 24.169 -2.243 1.00 91.56 242 A 1 ATOM 1917 C CG . LYS A 0 242 . 16.939 20.023 -2.179 1.00 91.56 242 A 1 ATOM 1918 C CD . LYS A 0 242 . 17.366 18.809 -1.356 1.00 91.56 242 A 1 ATOM 1919 C CE . LYS A 0 242 . 16.142 17.962 -1.025 1.00 91.56 242 A 1 ATOM 1920 N NZ . LYS A 0 242 . 16.533 16.758 -0.265 1.00 91.56 242 A 1 ATOM 1921 N N . GLN A 0 243 . 20.004 23.132 -3.678 1.00 90.55 243 A 1 ATOM 1922 C CA . GLN A 0 243 . 21.074 24.133 -3.598 1.00 90.55 243 A 1 ATOM 1923 C C . GLN A 0 243 . 20.595 25.523 -4.034 1.00 90.55 243 A 1 ATOM 1924 C CB . GLN A 0 243 . 22.260 23.691 -4.469 1.00 90.55 243 A 1 ATOM 1925 O O . GLN A 0 243 . 21.025 26.517 -3.463 1.00 90.55 243 A 1 ATOM 1926 C CG . GLN A 0 243 . 23.090 22.589 -3.796 1.00 90.55 243 A 1 ATOM 1927 C CD . GLN A 0 243 . 24.221 22.060 -4.676 1.00 90.55 243 A 1 ATOM 1928 N NE2 . GLN A 0 243 . 25.087 21.235 -4.128 1.00 90.55 243 A 1 ATOM 1929 O OE1 . GLN A 0 243 . 24.362 22.354 -5.855 1.00 90.55 243 A 1 ATOM 1930 N N . ASN A 0 244 . 19.675 25.582 -5.000 1.00 91.68 244 A 1 ATOM 1931 C CA . ASN A 0 244 . 19.103 26.829 -5.505 1.00 91.68 244 A 1 ATOM 1932 C C . ASN A 0 244 . 17.788 27.238 -4.815 1.00 91.68 244 A 1 ATOM 1933 C CB . ASN A 0 244 . 18.953 26.715 -7.031 1.00 91.68 244 A 1 ATOM 1934 O O . ASN A 0 244 . 17.163 28.197 -5.256 1.00 91.68 244 A 1 ATOM 1935 C CG . ASN A 0 244 . 20.296 26.662 -7.732 1.00 91.68 244 A 1 ATOM 1936 N ND2 . ASN A 0 244 . 20.755 25.504 -8.134 1.00 91.68 244 A 1 ATOM 1937 O OD1 . ASN A 0 244 . 20.973 27.654 -7.915 1.00 91.68 244 A 1 ATOM 1938 N N . GLN A 0 245 . 17.341 26.518 -3.773 1.00 90.55 245 A 1 ATOM 1939 C CA . GLN A 0 245 . 16.083 26.787 -3.054 1.00 90.55 245 A 1 ATOM 1940 C C . GLN A 0 245 . 14.877 26.978 -3.997 1.00 90.55 245 A 1 ATOM 1941 C CB . GLN A 0 245 . 16.267 27.969 -2.087 1.00 90.55 245 A 1 ATOM 1942 O O . GLN A 0 245 . 14.059 27.882 -3.819 1.00 90.55 245 A 1 ATOM 1943 C CG . GLN A 0 245 . 17.350 27.718 -1.028 1.00 90.55 245 A 1 ATOM 1944 C CD . GLN A 0 245 . 17.596 28.942 -0.152 1.00 90.55 245 A 1 ATOM 1945 N NE2 . GLN A 0 245 . 18.290 28.793 0.954 1.00 90.55 245 A 1 ATOM 1946 O OE1 . GLN A 0 245 . 17.184 30.055 -0.421 1.00 90.55 245 A 1 ATOM 1947 N N . ALA A 0 246 . 14.791 26.142 -5.037 1.00 92.70 246 A 1 ATOM 1948 C CA . ALA A 0 246 . 13.902 26.372 -6.171 1.00 92.70 246 A 1 ATOM 1949 C C . ALA A 0 246 . 12.412 26.487 -5.776 1.00 92.70 246 A 1 ATOM 1950 C CB . ALA A 0 246 . 14.141 25.270 -7.209 1.00 92.70 246 A 1 ATOM 1951 O O . ALA A 0 246 . 11.881 25.654 -5.038 1.00 92.70 246 A 1 ATOM 1952 N N . GLN A 0 247 . 11.742 27.505 -6.327 1.00 94.20 247 A 1 ATOM 1953 C CA . GLN A 0 247 . 10.310 27.788 -6.164 1.00 94.20 247 A 1 ATOM 1954 C C . GLN A 0 247 . 9.624 27.723 -7.533 1.00 94.20 247 A 1 ATOM 1955 C CB . GLN A 0 247 . 10.119 29.174 -5.515 1.00 94.20 247 A 1 ATOM 1956 O O . GLN A 0 247 . 9.475 28.739 -8.217 1.00 94.20 247 A 1 ATOM 1957 C CG . GLN A 0 247 . 10.730 29.303 -4.113 1.00 94.20 247 A 1 ATOM 1958 C CD . GLN A 0 247 . 10.127 28.327 -3.114 1.00 94.20 247 A 1 ATOM 1959 N NE2 . GLN A 0 247 . 10.925 27.778 -2.226 1.00 94.20 247 A 1 ATOM 1960 O OE1 . GLN A 0 247 . 8.940 28.049 -3.135 1.00 94.20 247 A 1 ATOM 1961 N N . LEU A 0 248 . 9.265 26.516 -7.965 1.00 96.76 248 A 1 ATOM 1962 C CA . LEU A 0 248 . 8.761 26.264 -9.313 1.00 96.76 248 A 1 ATOM 1963 C C . LEU A 0 248 . 7.233 26.312 -9.350 1.00 96.76 248 A 1 ATOM 1964 C CB . LEU A 0 248 . 9.296 24.919 -9.838 1.00 96.76 248 A 1 ATOM 1965 O O . LEU A 0 248 . 6.558 25.651 -8.564 1.00 96.76 248 A 1 ATOM 1966 C CG . LEU A 0 248 . 10.831 24.814 -9.918 1.00 96.76 248 A 1 ATOM 1967 C CD1 . LEU A 0 248 . 11.226 23.433 -10.446 1.00 96.76 248 A 1 ATOM 1968 C CD2 . LEU A 0 248 . 11.439 25.863 -10.849 1.00 96.76 248 A 1 ATOM 1969 N N . ALA A 0 249 . 6.681 27.028 -10.327 1.00 97.26 249 A 1 ATOM 1970 C CA . ALA A 0 249 . 5.266 26.884 -10.657 1.00 97.26 249 A 1 ATOM 1971 C C . ALA A 0 249 . 5.035 25.581 -11.436 1.00 97.26 249 A 1 ATOM 1972 C CB . ALA A 0 249 . 4.806 28.102 -11.455 1.00 97.26 249 A 1 ATOM 1973 O O . ALA A 0 249 . 4.079 24.858 -11.176 1.00 97.26 249 A 1 ATOM 1974 N N . VAL A 0 250 . 5.938 25.249 -12.368 1.00 97.93 250 A 1 ATOM 1975 C CA . VAL A 0 250 . 5.820 24.055 -13.215 1.00 97.93 250 A 1 ATOM 1976 C C . VAL A 0 250 . 7.166 23.345 -13.339 1.00 97.93 250 A 1 ATOM 1977 C CB . VAL A 0 250 . 5.246 24.396 -14.607 1.00 97.93 250 A 1 ATOM 1978 O O . VAL A 0 250 . 8.161 23.944 -13.743 1.00 97.93 250 A 1 ATOM 1979 C CG1 . VAL A 0 250 . 4.976 23.121 -15.419 1.00 97.93 250 A 1 ATOM 1980 C CG2 . VAL A 0 250 . 3.930 25.184 -14.534 1.00 97.93 250 A 1 ATOM 1981 N N . LEU A 0 251 . 7.192 22.048 -13.048 1.00 98.28 251 A 1 ATOM 1982 C CA . LEU A 0 251 . 8.303 21.160 -13.382 1.00 98.28 251 A 1 ATOM 1983 C C . LEU A 0 251 . 7.845 20.184 -14.469 1.00 98.28 251 A 1 ATOM 1984 C CB . LEU A 0 251 . 8.780 20.458 -12.101 1.00 98.28 251 A 1 ATOM 1985 O O . LEU A 0 251 . 7.024 19.304 -14.205 1.00 98.28 251 A 1 ATOM 1986 C CG . LEU A 0 251 . 9.921 19.451 -12.330 1.00 98.28 251 A 1 ATOM 1987 C CD1 . LEU A 0 251 . 11.195 20.109 -12.861 1.00 98.28 251 A 1 ATOM 1988 C CD2 . LEU A 0 251 . 10.258 18.737 -11.022 1.00 98.28 251 A 1 ATOM 1989 N N . ASN A 0 252 . 8.371 20.334 -15.685 1.00 98.20 252 A 1 ATOM 1990 C CA . ASN A 0 252 . 8.022 19.449 -16.791 1.00 98.20 252 A 1 ATOM 1991 C C . ASN A 0 252 . 8.979 18.254 -16.852 1.00 98.20 252 A 1 ATOM 1992 C CB . ASN A 0 252 . 7.931 20.244 -18.104 1.00 98.20 252 A 1 ATOM 1993 O O . ASN A 0 252 . 10.165 18.411 -17.127 1.00 98.20 252 A 1 ATOM 1994 C CG . ASN A 0 252 . 7.360 19.442 -19.257 1.00 98.20 252 A 1 ATOM 1995 N ND2 . ASN A 0 252 . 7.152 20.054 -20.396 1.00 98.20 252 A 1 ATOM 1996 O OD1 . ASN A 0 252 . 7.122 18.248 -19.156 1.00 98.20 252 A 1 ATOM 1997 N N . LEU A 0 253 . 8.458 17.057 -16.584 1.00 98.03 253 A 1 ATOM 1998 C CA . LEU A 0 253 . 9.159 15.772 -16.642 1.00 98.03 253 A 1 ATOM 1999 C C . LEU A 0 253 . 8.568 14.860 -17.731 1.00 98.03 253 A 1 ATOM 2000 C CB . LEU A 0 253 . 9.121 15.087 -15.262 1.00 98.03 253 A 1 ATOM 2001 O O . LEU A 0 253 . 8.773 13.639 -17.700 1.00 98.03 253 A 1 ATOM 2002 C CG . LEU A 0 253 . 9.695 15.899 -14.094 1.00 98.03 253 A 1 ATOM 2003 C CD1 . LEU A 0 253 . 9.492 15.128 -12.790 1.00 98.03 253 A 1 ATOM 2004 C CD2 . LEU A 0 253 . 11.192 16.171 -14.245 1.00 98.03 253 A 1 ATOM 2005 N N . SER A 0 254 . 7.847 15.425 -18.698 1.00 97.30 254 A 1 ATOM 2006 C CA . SER A 0 254 . 7.202 14.663 -19.764 1.00 97.30 254 A 1 ATOM 2007 C C . SER A 0 254 . 8.203 13.897 -20.639 1.00 97.30 254 A 1 ATOM 2008 C CB . SER A 0 254 . 6.295 15.552 -20.619 1.00 97.30 254 A 1 ATOM 2009 O O . SER A 0 254 . 9.363 14.283 -20.813 1.00 97.30 254 A 1 ATOM 2010 O OG . SER A 0 254 . 7.057 16.570 -21.227 1.00 97.30 254 A 1 ATOM 2011 N N . ASN A 0 255 . 7.758 12.760 -21.180 1.00 96.24 255 A 1 ATOM 2012 C CA . ASN A 0 255 . 8.516 11.943 -22.137 1.00 96.24 255 A 1 ATOM 2013 C C . ASN A 0 255 . 9.936 11.529 -21.667 1.00 96.24 255 A 1 ATOM 2014 C CB . ASN A 0 255 . 8.480 12.653 -23.499 1.00 96.24 255 A 1 ATOM 2015 O O . ASN A 0 255 . 10.887 11.462 -22.447 1.00 96.24 255 A 1 ATOM 2016 C CG . ASN A 0 255 . 8.834 11.757 -24.674 1.00 96.24 255 A 1 ATOM 2017 N ND2 . ASN A 0 255 . 9.159 12.342 -25.803 1.00 96.24 255 A 1 ATOM 2018 O OD1 . ASN A 0 255 . 8.775 10.536 -24.630 1.00 96.24 255 A 1 ATOM 2019 N N . ASN A 0 256 . 10.092 11.222 -20.375 1.00 96.32 256 A 1 ATOM 2020 C CA . ASN A 0 256 . 11.361 10.802 -19.760 1.00 96.32 256 A 1 ATOM 2021 C C . ASN A 0 256 . 11.440 9.294 -19.459 1.00 96.32 256 A 1 ATOM 2022 C CB . ASN A 0 256 . 11.616 11.666 -18.520 1.00 96.32 256 A 1 ATOM 2023 O O . ASN A 0 256 . 12.367 8.828 -18.792 1.00 96.32 256 A 1 ATOM 2024 C CG . ASN A 0 256 . 12.249 12.989 -18.892 1.00 96.32 256 A 1 ATOM 2025 N ND2 . ASN A 0 256 . 11.581 14.073 -18.607 1.00 96.32 256 A 1 ATOM 2026 O OD1 . ASN A 0 256 . 13.353 13.044 -19.414 1.00 96.32 256 A 1 ATOM 2027 N N . ARG A 0 257 . 10.474 8.510 -19.959 1.00 93.84 257 A 1 ATOM 2028 C CA . ARG A 0 257 . 10.365 7.052 -19.756 1.00 93.84 257 A 1 ATOM 2029 C C . ARG A 0 257 . 10.317 6.644 -18.273 1.00 93.84 257 A 1 ATOM 2030 C CB . ARG A 0 257 . 11.464 6.299 -20.530 1.00 93.84 257 A 1 ATOM 2031 O O . ARG A 0 257 . 10.817 5.585 -17.894 1.00 93.84 257 A 1 ATOM 2032 C CG . ARG A 0 257 . 11.682 6.776 -21.974 1.00 93.84 257 A 1 ATOM 2033 C CD . ARG A 0 257 . 12.720 5.871 -22.642 1.00 93.84 257 A 1 ATOM 2034 N NE . ARG A 0 257 . 13.425 6.557 -23.734 1.00 93.84 257 A 1 ATOM 2035 N NH1 . ARG A 0 257 . 15.369 5.317 -23.679 1.00 93.84 257 A 1 ATOM 2036 N NH2 . ARG A 0 257 . 15.323 7.217 -24.775 1.00 93.84 257 A 1 ATOM 2037 C CZ . ARG A 0 257 . 14.686 6.355 -24.060 1.00 93.84 257 A 1 ATOM 2038 N N . LEU A 0 258 . 9.709 7.477 -17.429 1.00 96.22 258 A 1 ATOM 2039 C CA . LEU A 0 258 . 9.544 7.223 -15.999 1.00 96.22 258 A 1 ATOM 2040 C C . LEU A 0 258 . 8.490 6.131 -15.762 1.00 96.22 258 A 1 ATOM 2041 C CB . LEU A 0 258 . 9.161 8.532 -15.279 1.00 96.22 258 A 1 ATOM 2042 O O . LEU A 0 258 . 7.320 6.295 -16.097 1.00 96.22 258 A 1 ATOM 2043 C CG . LEU A 0 258 . 10.184 9.677 -15.421 1.00 96.22 258 A 1 ATOM 2044 C CD1 . LEU A 0 258 . 9.638 10.953 -14.785 1.00 96.22 258 A 1 ATOM 2045 C CD2 . LEU A 0 258 . 11.512 9.329 -14.751 1.00 96.22 258 A 1 ATOM 2046 N N . THR A 0 259 . 8.891 5.011 -15.164 1.00 94.85 259 A 1 ATOM 2047 C CA . THR A 0 259 . 7.982 3.907 -14.791 1.00 94.85 259 A 1 ATOM 2048 C C . THR A 0 259 . 7.492 4.010 -13.344 1.00 94.85 259 A 1 ATOM 2049 C CB . THR A 0 259 . 8.676 2.555 -14.989 1.00 94.85 259 A 1 ATOM 2050 O O . THR A 0 259 . 6.452 3.450 -12.998 1.00 94.85 259 A 1 ATOM 2051 C CG2 . THR A 0 259 . 8.993 2.263 -16.456 1.00 94.85 259 A 1 ATOM 2052 O OG1 . THR A 0 259 . 9.896 2.547 -14.283 1.00 94.85 259 A 1 ATOM 2053 N N . HIS A 0 260 . 8.231 4.732 -12.500 1.00 95.12 260 A 1 ATOM 2054 C CA . HIS A 0 260 . 7.912 5.020 -11.105 1.00 95.12 260 A 1 ATOM 2055 C C . HIS A 0 260 . 8.629 6.289 -10.635 1.00 95.12 260 A 1 ATOM 2056 C CB . HIS A 0 260 . 8.315 3.823 -10.225 1.00 95.12 260 A 1 ATOM 2057 O O . HIS A 0 260 . 9.655 6.672 -11.199 1.00 95.12 260 A 1 ATOM 2058 C CG . HIS A 0 260 . 9.786 3.467 -10.288 1.00 95.12 260 A 1 ATOM 2059 C CD2 . HIS A 0 260 . 10.318 2.262 -10.659 1.00 95.12 260 A 1 ATOM 2060 N ND1 . HIS A 0 260 . 10.847 4.312 -10.039 1.00 95.12 260 A 1 ATOM 2061 C CE1 . HIS A 0 260 . 11.983 3.629 -10.251 1.00 95.12 260 A 1 ATOM 2062 N NE2 . HIS A 0 260 . 11.712 2.369 -10.617 1.00 95.12 260 A 1 ATOM 2063 N N . LEU A 0 261 . 8.156 6.892 -9.544 1.00 96.06 261 A 1 ATOM 2064 C CA . LEU A 0 261 . 8.672 8.169 -9.043 1.00 96.06 261 A 1 ATOM 2065 C C . LEU A 0 261 . 9.443 8.062 -7.726 1.00 96.06 261 A 1 ATOM 2066 C CB . LEU A 0 261 . 7.532 9.202 -9.003 1.00 96.06 261 A 1 ATOM 2067 O O . LEU A 0 261 . 9.811 9.078 -7.159 1.00 96.06 261 A 1 ATOM 2068 C CG . LEU A 0 261 . 6.891 9.422 -10.386 1.00 96.06 261 A 1 ATOM 2069 C CD1 . LEU A 0 261 . 5.742 10.408 -10.292 1.00 96.06 261 A 1 ATOM 2070 C CD2 . LEU A 0 261 . 7.878 9.974 -11.417 1.00 96.06 261 A 1 ATOM 2071 N N . ASN A 0 262 . 9.762 6.856 -7.250 1.00 93.90 262 A 1 ATOM 2072 C CA . ASN A 0 262 . 10.428 6.651 -5.953 1.00 93.90 262 A 1 ATOM 2073 C C . ASN A 0 262 . 11.735 7.451 -5.784 1.00 93.90 262 A 1 ATOM 2074 C CB . ASN A 0 262 . 10.705 5.148 -5.772 1.00 93.90 262 A 1 ATOM 2075 O O . ASN A 0 262 . 12.020 7.931 -4.693 1.00 93.90 262 A 1 ATOM 2076 C CG . ASN A 0 262 . 9.449 4.299 -5.700 1.00 93.90 262 A 1 ATOM 2077 N ND2 . ASN A 0 262 . 9.597 2.999 -5.639 1.00 93.90 262 A 1 ATOM 2078 O OD1 . ASN A 0 262 . 8.328 4.770 -5.744 1.00 93.90 262 A 1 ATOM 2079 N N . ALA A 0 263 . 12.500 7.640 -6.865 1.00 92.38 263 A 1 ATOM 2080 C CA . ALA A 0 263 . 13.738 8.424 -6.855 1.00 92.38 263 A 1 ATOM 2081 C C . ALA A 0 263 . 13.522 9.923 -6.566 1.00 92.38 263 A 1 ATOM 2082 C CB . ALA A 0 263 . 14.420 8.229 -8.213 1.00 92.38 263 A 1 ATOM 2083 O O . ALA A 0 263 . 14.465 10.611 -6.194 1.00 92.38 263 A 1 ATOM 2084 N N . PHE A 0 264 . 12.291 10.421 -6.726 1.00 95.53 264 A 1 ATOM 2085 C CA . PHE A 0 264 . 11.897 11.802 -6.443 1.00 95.53 264 A 1 ATOM 2086 C C . PHE A 0 264 . 11.525 12.031 -4.974 1.00 95.53 264 A 1 ATOM 2087 C CB . PHE A 0 264 . 10.770 12.234 -7.389 1.00 95.53 264 A 1 ATOM 2088 O O . PHE A 0 264 . 11.418 13.181 -4.561 1.00 95.53 264 A 1 ATOM 2089 C CG . PHE A 0 264 . 11.186 12.304 -8.847 1.00 95.53 264 A 1 ATOM 2090 C CD1 . PHE A 0 264 . 11.624 13.523 -9.396 1.00 95.53 264 A 1 ATOM 2091 C CD2 . PHE A 0 264 . 11.151 11.154 -9.656 1.00 95.53 264 A 1 ATOM 2092 C CE1 . PHE A 0 264 . 12.015 13.593 -10.745 1.00 95.53 264 A 1 ATOM 2093 C CE2 . PHE A 0 264 . 11.546 11.219 -11.004 1.00 95.53 264 A 1 ATOM 2094 C CZ . PHE A 0 264 . 11.976 12.440 -11.549 1.00 95.53 264 A 1 ATOM 2095 N N . SER A 0 265 . 11.411 10.970 -4.162 1.00 92.71 265 A 1 ATOM 2096 C CA . SER A 0 265 . 11.073 11.075 -2.734 1.00 92.71 265 A 1 ATOM 2097 C C . SER A 0 265 . 11.952 12.058 -1.948 1.00 92.71 265 A 1 ATOM 2098 C CB . SER A 0 265 . 11.108 9.693 -2.081 1.00 92.71 265 A 1 ATOM 2099 O O . SER A 0 265 . 11.412 12.746 -1.088 1.00 92.71 265 A 1 ATOM 2100 O OG . SER A 0 265 . 10.778 9.769 -0.709 1.00 92.71 265 A 1 ATOM 2101 N N . PRO A 0 266 . 13.263 12.214 -2.223 1.00 90.67 266 A 1 ATOM 2102 C CA . PRO A 0 266 . 14.075 13.211 -1.534 1.00 90.67 266 A 1 ATOM 2103 C C . PRO A 0 266 . 13.677 14.673 -1.807 1.00 90.67 266 A 1 ATOM 2104 C CB . PRO A 0 266 . 15.524 12.919 -1.941 1.00 90.67 266 A 1 ATOM 2105 O O . PRO A 0 266 . 14.237 15.555 -1.161 1.00 90.67 266 A 1 ATOM 2106 C CG . PRO A 0 266 . 15.499 11.456 -2.376 1.00 90.67 266 A 1 ATOM 2107 C CD . PRO A 0 266 . 14.122 11.343 -3.012 1.00 90.67 266 A 1 ATOM 2108 N N . LEU A 0 267 . 12.747 14.970 -2.725 1.00 89.45 267 A 1 ATOM 2109 C CA . LEU A 0 267 . 12.193 16.322 -2.889 1.00 89.45 267 A 1 ATOM 2110 C C . LEU A 0 267 . 11.406 16.783 -1.657 1.00 89.45 267 A 1 ATOM 2111 C CB . LEU A 0 267 . 11.274 16.393 -4.124 1.00 89.45 267 A 1 ATOM 2112 O O . LEU A 0 267 . 11.444 17.969 -1.345 1.00 89.45 267 A 1 ATOM 2113 C CG . LEU A 0 267 . 12.001 16.410 -5.476 1.00 89.45 267 A 1 ATOM 2114 C CD1 . LEU A 0 267 . 10.991 16.322 -6.617 1.00 89.45 267 A 1 ATOM 2115 C CD2 . LEU A 0 267 . 12.794 17.707 -5.681 1.00 89.45 267 A 1 ATOM 2116 N N . SER A 0 268 . 10.741 15.870 -0.942 1.00 85.74 268 A 1 ATOM 2117 C CA . SER A 0 268 . 9.939 16.214 0.241 1.00 85.74 268 A 1 ATOM 2118 C C . SER A 0 268 . 10.752 16.334 1.530 1.00 85.74 268 A 1 ATOM 2119 C CB . SER A 0 268 . 8.799 15.213 0.418 1.00 85.74 268 A 1 ATOM 2120 O O . SER A 0 268 . 10.264 16.862 2.527 1.00 85.74 268 A 1 ATOM 2121 O OG . SER A 0 268 . 9.257 13.884 0.556 1.00 85.74 268 A 1 ATOM 2122 N N . SER A 0 269 . 12.010 15.880 1.545 1.00 80.22 269 A 1 ATOM 2123 C CA . SER A 0 269 . 12.838 15.963 2.748 1.00 80.22 269 A 1 ATOM 2124 C C . SER A 0 269 . 13.216 17.420 3.047 1.00 80.22 269 A 1 ATOM 2125 C CB . SER A 0 269 . 14.085 15.081 2.625 1.00 80.22 269 A 1 ATOM 2126 O O . SER A 0 269 . 13.950 18.045 2.272 1.00 80.22 269 A 1 ATOM 2127 O OG . SER A 0 269 . 14.951 15.657 1.677 1.00 80.22 269 A 1 ATOM 2128 N N . THR A 0 270 . 12.790 17.928 4.198 1.00 67.63 270 A 1 ATOM 2129 C CA . THR A 0 270 . 13.196 19.235 4.718 1.00 67.63 270 A 1 ATOM 2130 C C . THR A 0 270 . 14.449 19.084 5.579 1.00 67.63 270 A 1 ATOM 2131 C CB . THR A 0 270 . 12.053 19.872 5.525 1.00 67.63 270 A 1 ATOM 2132 O O . THR A 0 270 . 14.388 18.518 6.671 1.00 67.63 270 A 1 ATOM 2133 C CG2 . THR A 0 270 . 10.815 20.110 4.662 1.00 67.63 270 A 1 ATOM 2134 O OG1 . THR A 0 270 . 11.664 19.015 6.574 1.00 67.63 270 A 1 ATOM 2135 N N . SER A 0 271 . 15.591 19.583 5.110 1.00 64.56 271 A 1 ATOM 2136 C CA . SER A 0 271 . 16.778 19.725 5.960 1.00 64.56 271 A 1 ATOM 2137 C C . SER A 0 271 . 16.621 20.957 6.856 1.00 64.56 271 A 1 ATOM 2138 C CB . SER A 0 271 . 18.057 19.828 5.125 1.00 64.56 271 A 1 ATOM 2139 O O . SER A 0 271 . 16.178 22.008 6.394 1.00 64.56 271 A 1 ATOM 2140 O OG . SER A 0 271 . 18.227 18.671 4.322 1.00 64.56 271 A 1 ATOM 2141 N N . THR A 0 272 . 16.987 20.848 8.133 1.00 58.39 272 A 1 ATOM 2142 C CA . THR A 0 272 . 16.929 21.957 9.099 1.00 58.39 272 A 1 ATOM 2143 C C . THR A 0 272 . 17.761 23.150 8.615 1.00 58.39 272 A 1 ATOM 2144 C CB . THR A 0 272 . 17.449 21.497 10.473 1.00 58.39 272 A 1 ATOM 2145 O O . THR A 0 272 . 18.955 22.993 8.369 1.00 58.39 272 A 1 ATOM 2146 C CG2 . THR A 0 272 . 16.475 20.541 11.164 1.00 58.39 272 A 1 ATOM 2147 O OG1 . THR A 0 272 . 18.669 20.806 10.318 1.00 58.39 272 A 1 ATOM 2148 N N . GLY A 0 273 . 17.146 24.331 8.492 1.00 64.13 273 A 1 ATOM 2149 C CA . GLY A 0 273 . 17.831 25.588 8.146 1.00 64.13 273 A 1 ATOM 2150 C C . GLY A 0 273 . 17.764 26.025 6.675 1.00 64.13 273 A 1 ATOM 2151 O O . GLY A 0 273 . 18.257 27.104 6.363 1.00 64.13 273 A 1 ATOM 2152 N N . PHE A 0 274 . 17.135 25.253 5.781 1.00 69.24 274 A 1 ATOM 2153 C CA . PHE A 0 274 . 16.950 25.632 4.372 1.00 69.24 274 A 1 ATOM 2154 C C . PHE A 0 274 . 15.469 25.774 4.008 1.00 69.24 274 A 1 ATOM 2155 C CB . PHE A 0 274 . 17.658 24.624 3.456 1.00 69.24 274 A 1 ATOM 2156 O O . PHE A 0 274 . 14.631 25.007 4.485 1.00 69.24 274 A 1 ATOM 2157 C CG . PHE A 0 274 . 19.171 24.706 3.523 1.00 69.24 274 A 1 ATOM 2158 C CD1 . PHE A 0 274 . 19.863 25.597 2.680 1.00 69.24 274 A 1 ATOM 2159 C CD2 . PHE A 0 274 . 19.888 23.922 4.446 1.00 69.24 274 A 1 ATOM 2160 C CE1 . PHE A 0 274 . 21.261 25.710 2.763 1.00 69.24 274 A 1 ATOM 2161 C CE2 . PHE A 0 274 . 21.288 24.029 4.524 1.00 69.24 274 A 1 ATOM 2162 C CZ . PHE A 0 274 . 21.974 24.925 3.686 1.00 69.24 274 A 1 ATOM 2163 N N . ILE A 0 275 . 15.154 26.731 3.126 1.00 76.84 275 A 1 ATOM 2164 C CA . ILE A 0 275 . 13.826 26.837 2.508 1.00 76.84 275 A 1 ATOM 2165 C C . ILE A 0 275 . 13.606 25.578 1.653 1.00 76.84 275 A 1 ATOM 2166 C CB . ILE A 0 275 . 13.683 28.129 1.666 1.00 76.84 275 A 1 ATOM 2167 O O . ILE A 0 275 . 14.459 25.265 0.815 1.00 76.84 275 A 1 ATOM 2168 C CG1 . ILE A 0 275 . 13.899 29.378 2.551 1.00 76.84 275 A 1 ATOM 2169 C CG2 . ILE A 0 275 . 12.298 28.188 0.990 1.00 76.84 275 A 1 ATOM 2170 C CD1 . ILE A 0 275 . 13.904 30.703 1.778 1.00 76.84 275 A 1 ATOM 2171 N N . PRO A 0 276 . 12.507 24.830 1.853 1.00 83.10 276 A 1 ATOM 2172 C CA . PRO A 0 276 . 12.240 23.638 1.065 1.00 83.10 276 A 1 ATOM 2173 C C . PRO A 0 276 . 11.964 23.993 -0.397 1.00 83.10 276 A 1 ATOM 2174 C CB . PRO A 0 276 . 11.044 22.965 1.735 1.00 83.10 276 A 1 ATOM 2175 O O . PRO A 0 276 . 11.369 25.028 -0.705 1.00 83.10 276 A 1 ATOM 2176 C CG . PRO A 0 276 . 10.295 24.129 2.381 1.00 83.10 276 A 1 ATOM 2177 C CD . PRO A 0 276 . 11.424 25.070 2.799 1.00 83.10 276 A 1 ATOM 2178 N N . VAL A 0 277 . 12.364 23.091 -1.294 1.00 89.74 277 A 1 ATOM 2179 C CA . VAL A 0 277 . 11.963 23.154 -2.702 1.00 89.74 277 A 1 ATOM 2180 C C . VAL A 0 277 . 10.446 23.017 -2.765 1.00 89.74 277 A 1 ATOM 2181 C CB . VAL A 0 277 . 12.646 22.053 -3.534 1.00 89.74 277 A 1 ATOM 2182 O O . VAL A 0 277 . 9.889 22.075 -2.199 1.00 89.74 277 A 1 ATOM 2183 C CG1 . VAL A 0 277 . 12.178 22.041 -4.995 1.00 89.74 277 A 1 ATOM 2184 C CG2 . VAL A 0 277 . 14.167 22.245 -3.532 1.00 89.74 277 A 1 ATOM 2185 N N . SER A 0 278 . 9.791 23.948 -3.451 1.00 92.98 278 A 1 ATOM 2186 C CA . SER A 0 278 . 8.343 23.930 -3.649 1.00 92.98 278 A 1 ATOM 2187 C C . SER A 0 278 . 8.021 23.915 -5.135 1.00 92.98 278 A 1 ATOM 2188 C CB . SER A 0 278 . 7.684 25.069 -2.871 1.00 92.98 278 A 1 ATOM 2189 O O . SER A 0 278 . 8.686 24.574 -5.940 1.00 92.98 278 A 1 ATOM 2190 O OG . SER A 0 278 . 6.473 25.513 -3.446 1.00 92.98 278 A 1 ATOM 2191 N N . ILE A 0 279 . 7.047 23.082 -5.495 1.00 96.53 279 A 1 ATOM 2192 C CA . ILE A 0 279 . 6.641 22.821 -6.874 1.00 96.53 279 A 1 ATOM 2193 C C . ILE A 0 279 . 5.117 22.784 -6.907 1.00 96.53 279 A 1 ATOM 2194 C CB . ILE A 0 279 . 7.240 21.497 -7.402 1.00 96.53 279 A 1 ATOM 2195 O O . ILE A 0 279 . 4.529 21.906 -6.285 1.00 96.53 279 A 1 ATOM 2196 C CG1 . ILE A 0 279 . 8.787 21.462 -7.343 1.00 96.53 279 A 1 ATOM 2197 C CG2 . ILE A 0 279 . 6.775 21.289 -8.856 1.00 96.53 279 A 1 ATOM 2198 C CD1 . ILE A 0 279 . 9.369 20.049 -7.462 1.00 96.53 279 A 1 ATOM 2199 N N . GLU A 0 280 . 4.478 23.695 -7.641 1.00 96.70 280 A 1 ATOM 2200 C CA . GLU A 0 280 . 3.009 23.786 -7.687 1.00 96.70 280 A 1 ATOM 2201 C C . GLU A 0 280 . 2.387 22.728 -8.619 1.00 96.70 280 A 1 ATOM 2202 C CB . GLU A 0 280 . 2.569 25.212 -8.067 1.00 96.70 280 A 1 ATOM 2203 O O . GLU A 0 280 . 1.419 22.049 -8.254 1.00 96.70 280 A 1 ATOM 2204 C CG . GLU A 0 280 . 3.024 26.299 -7.071 1.00 96.70 280 A 1 ATOM 2205 C CD . GLU A 0 280 . 2.768 27.733 -7.581 1.00 96.70 280 A 1 ATOM 2206 O OE1 . GLU A 0 280 . 3.543 28.658 -7.214 1.00 96.70 280 A 1 ATOM 2207 O OE2 . GLU A 0 280 . 1.827 27.932 -8.380 1.00 96.70 280 A 1 ATOM 2208 N N . ARG A 0 281 . 2.980 22.544 -9.807 1.00 97.35 281 A 1 ATOM 2209 C CA . ARG A 0 281 . 2.542 21.593 -10.837 1.00 97.35 281 A 1 ATOM 2210 C C . ARG A 0 281 . 3.699 20.733 -11.343 1.00 97.35 281 A 1 ATOM 2211 C CB . ARG A 0 281 . 1.846 22.379 -11.964 1.00 97.35 281 A 1 ATOM 2212 O O . ARG A 0 281 . 4.765 21.251 -11.675 1.00 97.35 281 A 1 ATOM 2213 C CG . ARG A 0 281 . 1.403 21.518 -13.158 1.00 97.35 281 A 1 ATOM 2214 C CD . ARG A 0 281 . 0.577 22.343 -14.159 1.00 97.35 281 A 1 ATOM 2215 N NE . ARG A 0 281 . 0.570 21.719 -15.498 1.00 97.35 281 A 1 ATOM 2216 N NH1 . ARG A 0 281 . -1.483 20.625 -15.523 1.00 97.35 281 A 1 ATOM 2217 N NH2 . ARG A 0 281 . -0.100 20.406 -17.212 1.00 97.35 281 A 1 ATOM 2218 C CZ . ARG A 0 281 . -0.341 20.932 -16.048 1.00 97.35 281 A 1 ATOM 2219 N N . ILE A 0 282 . 3.471 19.425 -11.473 1.00 98.22 282 A 1 ATOM 2220 C CA . ILE A 0 282 . 4.408 18.507 -12.143 1.00 98.22 282 A 1 ATOM 2221 C C . ILE A 0 282 . 3.728 17.893 -13.362 1.00 98.22 282 A 1 ATOM 2222 C CB . ILE A 0 282 . 4.984 17.433 -11.191 1.00 98.22 282 A 1 ATOM 2223 O O . ILE A 0 282 . 2.695 17.231 -13.248 1.00 98.22 282 A 1 ATOM 2224 C CG1 . ILE A 0 282 . 5.736 18.082 -10.012 1.00 98.22 282 A 1 ATOM 2225 C CG2 . ILE A 0 282 . 5.965 16.508 -11.938 1.00 98.22 282 A 1 ATOM 2226 C CD1 . ILE A 0 282 . 6.158 17.104 -8.908 1.00 98.22 282 A 1 ATOM 2227 N N . ASP A 0 283 . 4.340 18.081 -14.526 1.00 98.14 283 A 1 ATOM 2228 C CA . ASP A 0 283 . 3.923 17.423 -15.759 1.00 98.14 283 A 1 ATOM 2229 C C . ASP A 0 283 . 4.686 16.102 -15.925 1.00 98.14 283 A 1 ATOM 2230 C CB . ASP A 0 283 . 4.084 18.391 -16.936 1.00 98.14 283 A 1 ATOM 2231 O O . ASP A 0 283 . 5.910 16.075 -16.034 1.00 98.14 283 A 1 ATOM 2232 C CG . ASP A 0 283 . 3.562 17.850 -18.265 1.00 98.14 283 A 1 ATOM 2233 O OD1 . ASP A 0 283 . 3.289 16.631 -18.360 1.00 98.14 283 A 1 ATOM 2234 O OD2 . ASP A 0 283 . 3.426 18.676 -19.185 1.00 98.14 283 A 1 ATOM 2235 N N . LEU A 0 284 . 3.954 14.992 -15.897 1.00 97.87 284 A 1 ATOM 2236 C CA . LEU A 0 284 . 4.447 13.626 -16.068 1.00 97.87 284 A 1 ATOM 2237 C C . LEU A 0 284 . 3.886 12.984 -17.341 1.00 97.87 284 A 1 ATOM 2238 C CB . LEU A 0 284 . 4.044 12.798 -14.842 1.00 97.87 284 A 1 ATOM 2239 O O . LEU A 0 284 . 3.945 11.755 -17.478 1.00 97.87 284 A 1 ATOM 2240 C CG . LEU A 0 284 . 4.704 13.187 -13.525 1.00 97.87 284 A 1 ATOM 2241 C CD1 . LEU A 0 284 . 3.903 12.519 -12.412 1.00 97.87 284 A 1 ATOM 2242 C CD2 . LEU A 0 284 . 6.159 12.718 -13.475 1.00 97.87 284 A 1 ATOM 2243 N N . SER A 0 285 . 3.346 13.780 -18.261 1.00 96.55 285 A 1 ATOM 2244 C CA . SER A 0 285 . 2.732 13.284 -19.485 1.00 96.55 285 A 1 ATOM 2245 C C . SER A 0 285 . 3.697 12.446 -20.332 1.00 96.55 285 A 1 ATOM 2246 C CB . SER A 0 285 . 2.110 14.425 -20.297 1.00 96.55 285 A 1 ATOM 2247 O O . SER A 0 285 . 4.927 12.523 -20.218 1.00 96.55 285 A 1 ATOM 2248 O OG . SER A 0 285 . 3.088 15.373 -20.652 1.00 96.55 285 A 1 ATOM 2249 N N . SER A 0 286 . 3.135 11.546 -21.137 1.00 95.83 286 A 1 ATOM 2250 C CA . SER A 0 286 . 3.886 10.650 -22.031 1.00 95.83 286 A 1 ATOM 2251 C C . SER A 0 286 . 4.954 9.796 -21.313 1.00 95.83 286 A 1 ATOM 2252 C CB . SER A 0 286 . 4.455 11.421 -23.236 1.00 95.83 286 A 1 ATOM 2253 O O . SER A 0 286 . 5.981 9.430 -21.888 1.00 95.83 286 A 1 ATOM 2254 O OG . SER A 0 286 . 3.535 12.361 -23.758 1.00 95.83 286 A 1 ATOM 2255 N N . ASN A 0 287 . 4.726 9.445 -20.041 1.00 96.60 287 A 1 ATOM 2256 C CA . ASN A 0 287 . 5.531 8.473 -19.294 1.00 96.60 287 A 1 ATOM 2257 C C . ASN A 0 287 . 4.767 7.142 -19.091 1.00 96.60 287 A 1 ATOM 2258 C CB . ASN A 0 287 . 6.001 9.084 -17.964 1.00 96.60 287 A 1 ATOM 2259 O O . ASN A 0 287 . 3.547 7.135 -18.927 1.00 96.60 287 A 1 ATOM 2260 C CG . ASN A 0 287 . 7.117 10.100 -18.134 1.00 96.60 287 A 1 ATOM 2261 N ND2 . ASN A 0 287 . 6.847 11.359 -17.900 1.00 96.60 287 A 1 ATOM 2262 O OD1 . ASN A 0 287 . 8.246 9.745 -18.448 1.00 96.60 287 A 1 ATOM 2263 N N . PRO A 0 288 . 5.448 5.980 -19.049 1.00 94.99 288 A 1 ATOM 2264 C CA . PRO A 0 288 . 4.827 4.658 -18.882 1.00 94.99 288 A 1 ATOM 2265 C C . PRO A 0 288 . 4.361 4.358 -17.436 1.00 94.99 288 A 1 ATOM 2266 C CB . PRO A 0 288 . 5.883 3.678 -19.409 1.00 94.99 288 A 1 ATOM 2267 O O . PRO A 0 288 . 4.583 3.265 -16.910 1.00 94.99 288 A 1 ATOM 2268 C CG . PRO A 0 288 . 7.182 4.364 -18.988 1.00 94.99 288 A 1 ATOM 2269 C CD . PRO A 0 288 . 6.876 5.828 -19.281 1.00 94.99 288 A 1 ATOM 2270 N N . LEU A 0 289 . 3.702 5.313 -16.779 1.00 95.35 289 A 1 ATOM 2271 C CA . LEU A 0 289 . 3.156 5.176 -15.426 1.00 95.35 289 A 1 ATOM 2272 C C . LEU A 0 289 . 1.854 4.367 -15.479 1.00 95.35 289 A 1 ATOM 2273 C CB . LEU A 0 289 . 2.922 6.576 -14.823 1.00 95.35 289 A 1 ATOM 2274 O O . LEU A 0 289 . 0.906 4.767 -16.146 1.00 95.35 289 A 1 ATOM 2275 C CG . LEU A 0 289 . 4.184 7.457 -14.738 1.00 95.35 289 A 1 ATOM 2276 C CD1 . LEU A 0 289 . 3.798 8.893 -14.396 1.00 95.35 289 A 1 ATOM 2277 C CD2 . LEU A 0 289 . 5.172 6.982 -13.672 1.00 95.35 289 A 1 ATOM 2278 N N . SER A 0 290 . 1.796 3.221 -14.797 1.00 92.25 290 A 1 ATOM 2279 C CA . SER A 0 290 . 0.715 2.232 -14.978 1.00 92.25 290 A 1 ATOM 2280 C C . SER A 0 290 . -0.285 2.119 -13.825 1.00 92.25 290 A 1 ATOM 2281 C CB . SER A 0 290 . 1.344 0.868 -15.265 1.00 92.25 290 A 1 ATOM 2282 O O . SER A 0 290 . -1.368 1.562 -14.008 1.00 92.25 290 A 1 ATOM 2283 O OG . SER A 0 290 . 2.159 0.471 -14.174 1.00 92.25 290 A 1 ATOM 2284 N N . SER A 0 291 . 0.051 2.609 -12.629 1.00 91.76 291 A 1 ATOM 2285 C CA . SER A 0 291 . -0.801 2.482 -11.439 1.00 91.76 291 A 1 ATOM 2286 C C . SER A 0 291 . -0.543 3.603 -10.429 1.00 91.76 291 A 1 ATOM 2287 C CB . SER A 0 291 . -0.607 1.104 -10.796 1.00 91.76 291 A 1 ATOM 2288 O O . SER A 0 291 . 0.555 4.138 -10.380 1.00 91.76 291 A 1 ATOM 2289 O OG . SER A 0 291 . 0.696 0.929 -10.289 1.00 91.76 291 A 1 ATOM 2290 N N . ILE A 0 292 . -1.528 3.941 -9.591 1.00 92.13 292 A 1 ATOM 2291 C CA . ILE A 0 292 . -1.426 5.030 -8.596 1.00 92.13 292 A 1 ATOM 2292 C C . ILE A 0 292 . -0.224 4.864 -7.629 1.00 92.13 292 A 1 ATOM 2293 C CB . ILE A 0 292 . -2.776 5.207 -7.847 1.00 92.13 292 A 1 ATOM 2294 O O . ILE A 0 292 . 0.473 5.851 -7.397 1.00 92.13 292 A 1 ATOM 2295 C CG1 . ILE A 0 292 . -3.938 5.471 -8.834 1.00 92.13 292 A 1 ATOM 2296 C CG2 . ILE A 0 292 . -2.726 6.360 -6.835 1.00 92.13 292 A 1 ATOM 2297 C CD1 . ILE A 0 292 . -5.323 5.540 -8.180 1.00 92.13 292 A 1 ATOM 2298 N N . PRO A 0 293 . 0.113 3.658 -7.108 1.00 93.90 293 A 1 ATOM 2299 C CA . PRO A 0 293 . 1.249 3.478 -6.190 1.00 93.90 293 A 1 ATOM 2300 C C . PRO A 0 293 . 2.614 3.934 -6.715 1.00 93.90 293 A 1 ATOM 2301 C CB . PRO A 0 293 . 1.263 1.989 -5.838 1.00 93.90 293 A 1 ATOM 2302 O O . PRO A 0 293 . 3.488 4.289 -5.921 1.00 93.90 293 A 1 ATOM 2303 C CG . PRO A 0 293 . -0.204 1.595 -5.969 1.00 93.90 293 A 1 ATOM 2304 C CD . PRO A 0 293 . -0.647 2.416 -7.174 1.00 93.90 293 A 1 ATOM 2305 N N . VAL A 0 294 . 2.809 3.970 -8.036 1.00 94.32 294 A 1 ATOM 2306 C CA . VAL A 0 294 . 4.088 4.396 -8.629 1.00 94.32 294 A 1 ATOM 2307 C C . VAL A 0 294 . 4.342 5.898 -8.459 1.00 94.32 294 A 1 ATOM 2308 C CB . VAL A 0 294 . 4.220 3.973 -10.105 1.00 94.32 294 A 1 ATOM 2309 O O . VAL A 0 294 . 5.477 6.339 -8.626 1.00 94.32 294 A 1 ATOM 2310 C CG1 . VAL A 0 294 . 3.761 2.535 -10.356 1.00 94.32 294 A 1 ATOM 2311 C CG2 . VAL A 0 294 . 3.519 4.935 -11.069 1.00 94.32 294 A 1 ATOM 2312 N N . LEU A 0 295 . 3.306 6.670 -8.104 1.00 95.86 295 A 1 ATOM 2313 C CA . LEU A 0 295 . 3.377 8.108 -7.834 1.00 95.86 295 A 1 ATOM 2314 C C . LEU A 0 295 . 3.844 8.431 -6.405 1.00 95.86 295 A 1 ATOM 2315 C CB . LEU A 0 295 . 2.006 8.758 -8.103 1.00 95.86 295 A 1 ATOM 2316 O O . LEU A 0 295 . 4.028 9.596 -6.071 1.00 95.86 295 A 1 ATOM 2317 C CG . LEU A 0 295 . 1.400 8.520 -9.498 1.00 95.86 295 A 1 ATOM 2318 C CD1 . LEU A 0 295 . 0.034 9.199 -9.577 1.00 95.86 295 A 1 ATOM 2319 C CD2 . LEU A 0 295 . 2.285 9.072 -10.615 1.00 95.86 295 A 1 ATOM 2320 N N . SER A 0 296 . 4.043 7.417 -5.557 1.00 93.43 296 A 1 ATOM 2321 C CA . SER A 0 296 . 4.324 7.592 -4.123 1.00 93.43 296 A 1 ATOM 2322 C C . SER A 0 296 . 5.566 8.427 -3.812 1.00 93.43 296 A 1 ATOM 2323 C CB . SER A 0 296 . 4.422 6.229 -3.433 1.00 93.43 296 A 1 ATOM 2324 O O . SER A 0 296 . 5.600 9.092 -2.782 1.00 93.43 296 A 1 ATOM 2325 O OG . SER A 0 296 . 5.411 5.417 -4.035 1.00 93.43 296 A 1 ATOM 2326 N N . GLY A 0 297 . 6.552 8.470 -4.710 1.00 92.93 297 A 1 ATOM 2327 C CA . GLY A 0 297 . 7.724 9.330 -4.544 1.00 92.93 297 A 1 ATOM 2328 C C . GLY A 0 297 . 7.460 10.834 -4.686 1.00 92.93 297 A 1 ATOM 2329 O O . GLY A 0 297 . 8.368 11.609 -4.421 1.00 92.93 297 A 1 ATOM 2330 N N . LEU A 0 298 . 6.251 11.263 -5.067 1.00 95.16 298 A 1 ATOM 2331 C CA . LEU A 0 298 . 5.851 12.679 -5.049 1.00 95.16 298 A 1 ATOM 2332 C C . LEU A 0 298 . 5.135 13.097 -3.762 1.00 95.16 298 A 1 ATOM 2333 C CB . LEU A 0 298 . 4.972 13.001 -6.261 1.00 95.16 298 A 1 ATOM 2334 O O . LEU A 0 298 . 4.669 14.231 -3.640 1.00 95.16 298 A 1 ATOM 2335 C CG . LEU A 0 298 . 5.607 12.720 -7.624 1.00 95.16 298 A 1 ATOM 2336 C CD1 . LEU A 0 298 . 4.668 13.283 -8.687 1.00 95.16 298 A 1 ATOM 2337 C CD2 . LEU A 0 298 . 6.987 13.355 -7.812 1.00 95.16 298 A 1 ATOM 2338 N N . ARG A 0 299 . 4.995 12.173 -2.814 1.00 91.93 299 A 1 ATOM 2339 C CA . ARG A 0 299 . 4.310 12.437 -1.559 1.00 91.93 299 A 1 ATOM 2340 C C . ARG A 0 299 . 5.050 13.513 -0.759 1.00 91.93 299 A 1 ATOM 2341 C CB . ARG A 0 299 . 4.158 11.109 -0.817 1.00 91.93 299 A 1 ATOM 2342 O O . ARG A 0 299 . 6.276 13.494 -0.665 1.00 91.93 299 A 1 ATOM 2343 C CG . ARG A 0 299 . 3.358 11.304 0.461 1.00 91.93 299 A 1 ATOM 2344 C CD . ARG A 0 299 . 3.221 10.002 1.228 1.00 91.93 299 A 1 ATOM 2345 N NE . ARG A 0 299 . 2.619 10.283 2.533 1.00 91.93 299 A 1 ATOM 2346 N NH1 . ARG A 0 299 . 2.055 8.133 3.059 1.00 91.93 299 A 1 ATOM 2347 N NH2 . ARG A 0 299 . 1.368 9.821 4.362 1.00 91.93 299 A 1 ATOM 2348 C CZ . ARG A 0 299 . 2.020 9.413 3.313 1.00 91.93 299 A 1 ATOM 2349 N N . ASP A 0 300 . 4.272 14.414 -0.165 1.00 88.02 300 A 1 ATOM 2350 C CA . ASP A 0 300 . 4.727 15.486 0.728 1.00 88.02 300 A 1 ATOM 2351 C C . ASP A 0 300 . 5.654 16.530 0.062 1.00 88.02 300 A 1 ATOM 2352 C CB . ASP A 0 300 . 5.269 14.895 2.053 1.00 88.02 300 A 1 ATOM 2353 O O . ASP A 0 300 . 6.340 17.281 0.755 1.00 88.02 300 A 1 ATOM 2354 C CG . ASP A 0 300 . 4.334 13.863 2.712 1.00 88.02 300 A 1 ATOM 2355 O OD1 . ASP A 0 300 . 3.093 14.022 2.638 1.00 88.02 300 A 1 ATOM 2356 O OD2 . ASP A 0 300 . 4.829 12.829 3.223 1.00 88.02 300 A 1 ATOM 2357 N N . ILE A 0 301 . 5.681 16.620 -1.277 1.00 92.15 301 A 1 ATOM 2358 C CA . ILE A 0 301 . 6.324 17.749 -1.971 1.00 92.15 301 A 1 ATOM 2359 C C . ILE A 0 301 . 5.558 19.032 -1.633 1.00 92.15 301 A 1 ATOM 2360 C CB . ILE A 0 301 . 6.422 17.522 -3.497 1.00 92.15 301 A 1 ATOM 2361 O O . ILE A 0 301 . 4.342 19.119 -1.815 1.00 92.15 301 A 1 ATOM 2362 C CG1 . ILE A 0 301 . 7.373 16.337 -3.779 1.00 92.15 301 A 1 ATOM 2363 C CG2 . ILE A 0 301 . 6.926 18.792 -4.219 1.00 92.15 301 A 1 ATOM 2364 C CD1 . ILE A 0 301 . 7.487 15.958 -5.261 1.00 92.15 301 A 1 ATOM 2365 N N . VAL A 0 302 . 6.281 20.040 -1.147 1.00 90.71 302 A 1 ATOM 2366 C CA . VAL A 0 302 . 5.696 21.311 -0.713 1.00 90.71 302 A 1 ATOM 2367 C C . VAL A 0 302 . 5.066 22.033 -1.905 1.00 90.71 302 A 1 ATOM 2368 C CB . VAL A 0 302 . 6.747 22.190 -0.006 1.00 90.71 302 A 1 ATOM 2369 O O . VAL A 0 302 . 5.684 22.162 -2.959 1.00 90.71 302 A 1 ATOM 2370 C CG1 . VAL A 0 302 . 6.126 23.485 0.531 1.00 90.71 302 A 1 ATOM 2371 C CG2 . VAL A 0 302 . 7.372 21.448 1.186 1.00 90.71 302 A 1 ATOM 2372 N N . GLY A 0 303 . 3.827 22.498 -1.734 1.00 91.29 303 A 1 ATOM 2373 C CA . GLY A 0 303 . 3.101 23.273 -2.744 1.00 91.29 303 A 1 ATOM 2374 C C . GLY A 0 303 . 2.455 22.454 -3.864 1.00 91.29 303 A 1 ATOM 2375 O O . GLY A 0 303 . 1.690 23.024 -4.635 1.00 91.29 303 A 1 ATOM 2376 N N . LEU A 0 304 . 2.689 21.138 -3.938 1.00 95.47 304 A 1 ATOM 2377 C CA . LEU A 0 304 . 2.211 20.317 -5.049 1.00 95.47 304 A 1 ATOM 2378 C C . LEU A 0 304 . 0.688 20.150 -5.017 1.00 95.47 304 A 1 ATOM 2379 C CB . LEU A 0 304 . 2.971 18.981 -5.054 1.00 95.47 304 A 1 ATOM 2380 O O . LEU A 0 304 . 0.146 19.421 -4.180 1.00 95.47 304 A 1 ATOM 2381 C CG . LEU A 0 304 . 2.657 18.117 -6.285 1.00 95.47 304 A 1 ATOM 2382 C CD1 . LEU A 0 304 . 3.141 18.746 -7.589 1.00 95.47 304 A 1 ATOM 2383 C CD2 . LEU A 0 304 . 3.295 16.734 -6.139 1.00 95.47 304 A 1 ATOM 2384 N N . ILE A 0 305 . 0.016 20.807 -5.963 1.00 94.33 305 A 1 ATOM 2385 C CA . ILE A 0 305 . -1.447 20.844 -6.094 1.00 94.33 305 A 1 ATOM 2386 C C . ILE A 0 305 . -1.946 20.246 -7.408 1.00 94.33 305 A 1 ATOM 2387 C CB . ILE A 0 305 . -1.982 22.284 -5.936 1.00 94.33 305 A 1 ATOM 2388 O O . ILE A 0 305 . -3.121 19.885 -7.492 1.00 94.33 305 A 1 ATOM 2389 C CG1 . ILE A 0 305 . -1.325 23.273 -6.929 1.00 94.33 305 A 1 ATOM 2390 C CG2 . ILE A 0 305 . -1.832 22.739 -4.474 1.00 94.33 305 A 1 ATOM 2391 C CD1 . ILE A 0 305 . -2.024 24.634 -7.005 1.00 94.33 305 A 1 ATOM 2392 N N . GLU A 0 306 . -1.092 20.130 -8.424 1.00 96.39 306 A 1 ATOM 2393 C CA . GLU A 0 306 . -1.512 19.712 -9.758 1.00 96.39 306 A 1 ATOM 2394 C C . GLU A 0 306 . -0.547 18.713 -10.401 1.00 96.39 306 A 1 ATOM 2395 C CB . GLU A 0 306 . -1.746 20.963 -10.613 1.00 96.39 306 A 1 ATOM 2396 O O . GLU A 0 306 . 0.672 18.892 -10.381 1.00 96.39 306 A 1 ATOM 2397 C CG . GLU A 0 306 . -2.358 20.623 -11.977 1.00 96.39 306 A 1 ATOM 2398 C CD . GLU A 0 306 . -2.966 21.835 -12.696 1.00 96.39 306 A 1 ATOM 2399 O OE1 . GLU A 0 306 . -3.289 21.651 -13.888 1.00 96.39 306 A 1 ATOM 2400 O OE2 . GLU A 0 306 . -3.139 22.914 -12.088 1.00 96.39 306 A 1 ATOM 2401 N N . LEU A 0 307 . -1.110 17.661 -11.000 1.00 97.03 307 A 1 ATOM 2402 C CA . LEU A 0 307 . -0.372 16.703 -11.822 1.00 97.03 307 A 1 ATOM 2403 C C . LEU A 0 307 . -0.932 16.646 -13.236 1.00 97.03 307 A 1 ATOM 2404 C CB . LEU A 0 307 . -0.393 15.300 -11.191 1.00 97.03 307 A 1 ATOM 2405 O O . LEU A 0 307 . -2.146 16.664 -13.430 1.00 97.03 307 A 1 ATOM 2406 C CG . LEU A 0 307 . 0.417 15.157 -9.897 1.00 97.03 307 A 1 ATOM 2407 C CD1 . LEU A 0 307 . 0.352 13.705 -9.425 1.00 97.03 307 A 1 ATOM 2408 C CD2 . LEU A 0 307 . 1.886 15.531 -10.064 1.00 97.03 307 A 1 ATOM 2409 N N . ASP A 0 308 . -0.042 16.485 -14.209 1.00 96.38 308 A 1 ATOM 2410 C CA . ASP A 0 308 . -0.411 16.065 -15.557 1.00 96.38 308 A 1 ATOM 2411 C C . ASP A 0 308 . 0.054 14.632 -15.811 1.00 96.38 308 A 1 ATOM 2412 C CB . ASP A 0 308 . 0.151 17.024 -16.603 1.00 96.38 308 A 1 ATOM 2413 O O . ASP A 0 308 . 1.238 14.325 -15.740 1.00 96.38 308 A 1 ATOM 2414 C CG . ASP A 0 308 . -0.715 17.001 -17.857 1.00 96.38 308 A 1 ATOM 2415 O OD1 . ASP A 0 308 . -1.121 15.889 -18.277 1.00 96.38 308 A 1 ATOM 2416 O OD2 . ASP A 0 308 . -1.083 18.108 -18.302 1.00 96.38 308 A 1 ATOM 2417 N N . LEU A 0 309 . -0.887 13.739 -16.080 1.00 95.37 309 A 1 ATOM 2418 C CA . LEU A 0 309 . -0.677 12.332 -16.404 1.00 95.37 309 A 1 ATOM 2419 C C . LEU A 0 309 . -1.187 12.008 -17.818 1.00 95.37 309 A 1 ATOM 2420 C CB . LEU A 0 309 . -1.339 11.459 -15.315 1.00 95.37 309 A 1 ATOM 2421 O O . LEU A 0 309 . -1.451 10.841 -18.121 1.00 95.37 309 A 1 ATOM 2422 C CG . LEU A 0 309 . -0.767 11.607 -13.894 1.00 95.37 309 A 1 ATOM 2423 C CD1 . LEU A 0 309 . -1.565 10.742 -12.914 1.00 95.37 309 A 1 ATOM 2424 C CD2 . LEU A 0 309 . 0.677 11.115 -13.804 1.00 95.37 309 A 1 ATOM 2425 N N . THR A 0 310 . -1.381 13.009 -18.683 1.00 94.08 310 A 1 ATOM 2426 C CA . THR A 0 310 . -1.854 12.807 -20.064 1.00 94.08 310 A 1 ATOM 2427 C C . THR A 0 310 . -0.943 11.823 -20.811 1.00 94.08 310 A 1 ATOM 2428 C CB . THR A 0 310 . -2.006 14.149 -20.805 1.00 94.08 310 A 1 ATOM 2429 O O . THR A 0 310 . 0.261 11.769 -20.584 1.00 94.08 310 A 1 ATOM 2430 C CG2 . THR A 0 310 . -2.771 14.021 -22.122 1.00 94.08 310 A 1 ATOM 2431 O OG1 . THR A 0 310 . -2.811 15.000 -20.026 1.00 94.08 310 A 1 ATOM 2432 N N . GLU A 0 311 . -1.518 10.963 -21.655 1.00 92.70 311 A 1 ATOM 2433 C CA . GLU A 0 311 . -0.788 9.898 -22.374 1.00 92.70 311 A 1 ATOM 2434 C C . GLU A 0 311 . -0.036 8.878 -21.489 1.00 92.70 311 A 1 ATOM 2435 C CB . GLU A 0 311 . 0.141 10.469 -23.454 1.00 92.70 311 A 1 ATOM 2436 O O . GLU A 0 311 . 0.886 8.200 -21.948 1.00 92.70 311 A 1 ATOM 2437 C CG . GLU A 0 311 . -0.509 11.501 -24.377 1.00 92.70 311 A 1 ATOM 2438 C CD . GLU A 0 311 . 0.399 11.853 -25.558 1.00 92.70 311 A 1 ATOM 2439 O OE1 . GLU A 0 311 . -0.157 12.340 -26.564 1.00 92.70 311 A 1 ATOM 2440 O OE2 . GLU A 0 311 . 1.625 11.596 -25.453 1.00 92.70 311 A 1 ATOM 2441 N N . THR A 0 312 . -0.426 8.712 -20.222 1.00 94.40 312 A 1 ATOM 2442 C CA . THR A 0 312 . 0.092 7.630 -19.368 1.00 94.40 312 A 1 ATOM 2443 C C . THR A 0 312 . -0.856 6.417 -19.367 1.00 94.40 312 A 1 ATOM 2444 C CB . THR A 0 312 . 0.379 8.087 -17.932 1.00 94.40 312 A 1 ATOM 2445 O O . THR A 0 312 . -2.081 6.583 -19.404 1.00 94.40 312 A 1 ATOM 2446 C CG2 . THR A 0 312 . 1.294 9.311 -17.819 1.00 94.40 312 A 1 ATOM 2447 O OG1 . THR A 0 312 . -0.822 8.380 -17.265 1.00 94.40 312 A 1 ATOM 2448 N N . PRO A 0 313 . -0.350 5.171 -19.256 1.00 93.23 313 A 1 ATOM 2449 C CA . PRO A 0 313 . -1.204 3.988 -19.106 1.00 93.23 313 A 1 ATOM 2450 C C . PRO A 0 313 . -2.159 4.057 -17.902 1.00 93.23 313 A 1 ATOM 2451 C CB . PRO A 0 313 . -0.238 2.805 -18.987 1.00 93.23 313 A 1 ATOM 2452 O O . PRO A 0 313 . -3.250 3.492 -17.952 1.00 93.23 313 A 1 ATOM 2453 C CG . PRO A 0 313 . 1.020 3.284 -19.709 1.00 93.23 313 A 1 ATOM 2454 C CD . PRO A 0 313 . 1.042 4.785 -19.433 1.00 93.23 313 A 1 ATOM 2455 N N . LEU A 0 314 . -1.783 4.768 -16.835 1.00 91.06 314 A 1 ATOM 2456 C CA . LEU A 0 314 . -2.613 5.037 -15.660 1.00 91.06 314 A 1 ATOM 2457 C C . LEU A 0 314 . -3.898 5.792 -16.030 1.00 91.06 314 A 1 ATOM 2458 C CB . LEU A 0 314 . -1.746 5.815 -14.650 1.00 91.06 314 A 1 ATOM 2459 O O . LEU A 0 314 . -4.966 5.459 -15.516 1.00 91.06 314 A 1 ATOM 2460 C CG . LEU A 0 314 . -2.470 6.339 -13.399 1.00 91.06 314 A 1 ATOM 2461 C CD1 . LEU A 0 314 . -3.172 5.227 -12.622 1.00 91.06 314 A 1 ATOM 2462 C CD2 . LEU A 0 314 . -1.446 6.961 -12.450 1.00 91.06 314 A 1 ATOM 2463 N N . MET A 0 315 . -3.816 6.740 -16.966 1.00 88.86 315 A 1 ATOM 2464 C CA . MET A 0 315 . -4.969 7.528 -17.404 1.00 88.86 315 A 1 ATOM 2465 C C . MET A 0 315 . -5.914 6.783 -18.347 1.00 88.86 315 A 1 ATOM 2466 C CB . MET A 0 315 . -4.505 8.851 -18.022 1.00 88.86 315 A 1 ATOM 2467 O O . MET A 0 315 . -7.065 7.185 -18.470 1.00 88.86 315 A 1 ATOM 2468 C CG . MET A 0 315 . -3.988 9.805 -16.944 1.00 88.86 315 A 1 ATOM 2469 S SD . MET A 0 315 . -5.148 10.256 -15.633 1.00 88.86 315 A 1 ATOM 2470 C CE . MET A 0 315 . -6.325 11.184 -16.648 1.00 88.86 315 A 1 ATOM 2471 N N . SER A 0 316 . -5.507 5.651 -18.936 1.00 85.75 316 A 1 ATOM 2472 C CA . SER A 0 316 . -6.404 4.835 -19.780 1.00 85.75 316 A 1 ATOM 2473 C C . SER A 0 316 . -7.659 4.331 -19.049 1.00 85.75 316 A 1 ATOM 2474 C CB . SER A 0 316 . -5.657 3.635 -20.371 1.00 85.75 316 A 1 ATOM 2475 O O . SER A 0 316 . -8.651 3.983 -19.683 1.00 85.75 316 A 1 ATOM 2476 O OG . SER A 0 316 . -5.306 2.685 -19.375 1.00 85.75 316 A 1 ATOM 2477 N N . LYS A 0 317 . -7.617 4.284 -17.711 1.00 74.22 317 A 1 ATOM 2478 C CA . LYS A 0 317 . -8.722 3.852 -16.840 1.00 74.22 317 A 1 ATOM 2479 C C . LYS A 0 317 . -9.361 5.002 -16.063 1.00 74.22 317 A 1 ATOM 2480 C CB . LYS A 0 317 . -8.218 2.774 -15.874 1.00 74.22 317 A 1 ATOM 2481 O O . LYS A 0 317 . -10.213 4.748 -15.216 1.00 74.22 317 A 1 ATOM 2482 C CG . LYS A 0 317 . -7.748 1.518 -16.611 1.00 74.22 317 A 1 ATOM 2483 C CD . LYS A 0 317 . -7.255 0.481 -15.604 1.00 74.22 317 A 1 ATOM 2484 C CE . LYS A 0 317 . -6.765 -0.736 -16.384 1.00 74.22 317 A 1 ATOM 2485 N NZ . LYS A 0 317 . -6.163 -1.742 -15.481 1.00 74.22 317 A 1 ATOM 2486 N N . PHE A 0 318 . -8.911 6.234 -16.276 1.00 76.76 318 A 1 ATOM 2487 C CA . PHE A 0 318 . -9.376 7.372 -15.503 1.00 76.76 318 A 1 ATOM 2488 C C . PHE A 0 318 . -10.722 7.874 -16.024 1.00 76.76 318 A 1 ATOM 2489 C CB . PHE A 0 318 . -8.321 8.473 -15.530 1.00 76.76 318 A 1 ATOM 2490 O O . PHE A 0 318 . -10.893 8.113 -17.217 1.00 76.76 318 A 1 ATOM 2491 C CG . PHE A 0 318 . -8.750 9.723 -14.792 1.00 76.76 318 A 1 ATOM 2492 C CD1 . PHE A 0 318 . -9.193 10.854 -15.502 1.00 76.76 318 A 1 ATOM 2493 C CD2 . PHE A 0 318 . -8.730 9.747 -13.389 1.00 76.76 318 A 1 ATOM 2494 C CE1 . PHE A 0 318 . -9.523 12.033 -14.814 1.00 76.76 318 A 1 ATOM 2495 C CE2 . PHE A 0 318 . -9.113 10.910 -12.698 1.00 76.76 318 A 1 ATOM 2496 C CZ . PHE A 0 318 . -9.483 12.061 -13.411 1.00 76.76 318 A 1 ATOM 2497 N N . ASN A 0 319 . -11.659 8.081 -15.102 1.00 78.49 319 A 1 ATOM 2498 C CA . ASN A 0 319 . -12.872 8.848 -15.336 1.00 78.49 319 A 1 ATOM 2499 C C . ASN A 0 319 . -12.857 10.045 -14.366 1.00 78.49 319 A 1 ATOM 2500 C CB . ASN A 0 319 . -14.083 7.917 -15.162 1.00 78.49 319 A 1 ATOM 2501 O O . ASN A 0 319 . -12.739 9.811 -13.161 1.00 78.49 319 A 1 ATOM 2502 C CG . ASN A 0 319 . -15.431 8.599 -15.339 1.00 78.49 319 A 1 ATOM 2503 N ND2 . ASN A 0 319 . -16.485 7.830 -15.464 1.00 78.49 319 A 1 ATOM 2504 O OD1 . ASN A 0 319 . -15.580 9.809 -15.355 1.00 78.49 319 A 1 ATOM 2505 N N . PRO A 0 320 . -13.006 11.295 -14.844 1.00 73.28 320 A 1 ATOM 2506 C CA . PRO A 0 320 . -13.032 12.489 -13.993 1.00 73.28 320 A 1 ATOM 2507 C C . PRO A 0 320 . -14.037 12.415 -12.835 1.00 73.28 320 A 1 ATOM 2508 C CB . PRO A 0 320 . -13.379 13.647 -14.935 1.00 73.28 320 A 1 ATOM 2509 O O . PRO A 0 320 . -13.777 12.924 -11.749 1.00 73.28 320 A 1 ATOM 2510 C CG . PRO A 0 320 . -12.901 13.173 -16.305 1.00 73.28 320 A 1 ATOM 2511 C CD . PRO A 0 320 . -13.097 11.664 -16.250 1.00 73.28 320 A 1 ATOM 2512 N N . ASN A 0 321 . -15.164 11.728 -13.040 1.00 76.01 321 A 1 ATOM 2513 C CA . ASN A 0 321 . -16.227 11.599 -12.042 1.00 76.01 321 A 1 ATOM 2514 C C . ASN A 0 321 . -16.035 10.403 -11.084 1.00 76.01 321 A 1 ATOM 2515 C CB . ASN A 0 321 . -17.573 11.560 -12.786 1.00 76.01 321 A 1 ATOM 2516 O O . ASN A 0 321 . -16.868 10.180 -10.202 1.00 76.01 321 A 1 ATOM 2517 C CG . ASN A 0 321 . -17.884 12.868 -13.495 1.00 76.01 321 A 1 ATOM 2518 N ND2 . ASN A 0 321 . -18.569 12.825 -14.613 1.00 76.01 321 A 1 ATOM 2519 O OD1 . ASN A 0 321 . -17.541 13.946 -13.054 1.00 76.01 321 A 1 ATOM 2520 N N . ASP A 0 322 . -14.964 9.613 -11.234 1.00 80.78 322 A 1 ATOM 2521 C CA . ASP A 0 322 . -14.699 8.448 -10.385 1.00 80.78 322 A 1 ATOM 2522 C C . ASP A 0 322 . -14.126 8.864 -9.020 1.00 80.78 322 A 1 ATOM 2523 C CB . ASP A 0 322 . -13.819 7.419 -11.115 1.00 80.78 322 A 1 ATOM 2524 O O . ASP A 0 322 . -12.914 8.989 -8.813 1.00 80.78 322 A 1 ATOM 2525 C CG . ASP A 0 322 . -13.583 6.135 -10.307 1.00 80.78 322 A 1 ATOM 2526 O OD1 . ASP A 0 322 . -14.121 6.002 -9.180 1.00 80.78 322 A 1 ATOM 2527 O OD2 . ASP A 0 322 . -12.814 5.265 -10.763 1.00 80.78 322 A 1 ATOM 2528 N N . LYS A 0 323 . -15.022 9.003 -8.036 1.00 82.71 323 A 1 ATOM 2529 C CA . LYS A 0 323 . -14.663 9.253 -6.630 1.00 82.71 323 A 1 ATOM 2530 C C . LYS A 0 323 . -13.733 8.179 -6.053 1.00 82.71 323 A 1 ATOM 2531 C CB . LYS A 0 323 . -15.931 9.351 -5.767 1.00 82.71 323 A 1 ATOM 2532 O O . LYS A 0 323 . -12.951 8.475 -5.153 1.00 82.71 323 A 1 ATOM 2533 C CG . LYS A 0 323 . -16.808 10.558 -6.132 1.00 82.71 323 A 1 ATOM 2534 C CD . LYS A 0 323 . -18.005 10.671 -5.177 1.00 82.71 323 A 1 ATOM 2535 C CE . LYS A 0 323 . -18.857 11.883 -5.569 1.00 82.71 323 A 1 ATOM 2536 N NZ . LYS A 0 323 . -20.017 12.065 -4.661 1.00 82.71 323 A 1 ATOM 2537 N N . SER A 0 324 . -13.790 6.939 -6.548 1.00 84.25 324 A 1 ATOM 2538 C CA . SER A 0 324 . -12.931 5.852 -6.068 1.00 84.25 324 A 1 ATOM 2539 C C . SER A 0 324 . -11.482 6.029 -6.519 1.00 84.25 324 A 1 ATOM 2540 C CB . SER A 0 324 . -13.482 4.486 -6.503 1.00 84.25 324 A 1 ATOM 2541 O O . SER A 0 324 . -10.560 5.694 -5.770 1.00 84.25 324 A 1 ATOM 2542 O OG . SER A 0 324 . -13.012 4.069 -7.771 1.00 84.25 324 A 1 ATOM 2543 N N . PHE A 0 325 . -11.267 6.573 -7.721 1.00 86.58 325 A 1 ATOM 2544 C CA . PHE A 0 325 . -9.940 6.925 -8.210 1.00 86.58 325 A 1 ATOM 2545 C C . PHE A 0 325 . -9.368 8.084 -7.398 1.00 86.58 325 A 1 ATOM 2546 C CB . PHE A 0 325 . -9.987 7.261 -9.704 1.00 86.58 325 A 1 ATOM 2547 O O . PHE A 0 325 . -8.257 7.961 -6.884 1.00 86.58 325 A 1 ATOM 2548 C CG . PHE A 0 325 . -8.618 7.592 -10.266 1.00 86.58 325 A 1 ATOM 2549 C CD1 . PHE A 0 325 . -8.088 8.888 -10.119 1.00 86.58 325 A 1 ATOM 2550 C CD2 . PHE A 0 325 . -7.866 6.604 -10.927 1.00 86.58 325 A 1 ATOM 2551 C CE1 . PHE A 0 325 . -6.815 9.192 -10.628 1.00 86.58 325 A 1 ATOM 2552 C CE2 . PHE A 0 325 . -6.594 6.912 -11.445 1.00 86.58 325 A 1 ATOM 2553 C CZ . PHE A 0 325 . -6.068 8.207 -11.295 1.00 86.58 325 A 1 ATOM 2554 N N . ALA A 0 326 . -10.143 9.160 -7.222 1.00 85.30 326 A 1 ATOM 2555 C CA . ALA A 0 326 . -9.734 10.318 -6.429 1.00 85.30 326 A 1 ATOM 2556 C C . ALA A 0 326 . -9.366 9.911 -4.994 1.00 85.30 326 A 1 ATOM 2557 C CB . ALA A 0 326 . -10.857 11.358 -6.461 1.00 85.30 326 A 1 ATOM 2558 O O . ALA A 0 326 . -8.281 10.239 -4.525 1.00 85.30 326 A 1 ATOM 2559 N N . ALA A 0 327 . -10.194 9.092 -4.336 1.00 85.45 327 A 1 ATOM 2560 C CA . ALA A 0 327 . -9.897 8.577 -3.001 1.00 85.45 327 A 1 ATOM 2561 C C . ALA A 0 327 . -8.576 7.788 -2.964 1.00 85.45 327 A 1 ATOM 2562 C CB . ALA A 0 327 . -11.079 7.721 -2.532 1.00 85.45 327 A 1 ATOM 2563 O O . ALA A 0 327 . -7.739 8.022 -2.096 1.00 85.45 327 A 1 ATOM 2564 N N . LYS A 0 328 . -8.335 6.888 -3.930 1.00 88.33 328 A 1 ATOM 2565 C CA . LYS A 0 328 . -7.060 6.152 -4.022 1.00 88.33 328 A 1 ATOM 2566 C C . LYS A 0 328 . -5.879 7.088 -4.279 1.00 88.33 328 A 1 ATOM 2567 C CB . LYS A 0 328 . -7.120 5.101 -5.132 1.00 88.33 328 A 1 ATOM 2568 O O . LYS A 0 328 . -4.823 6.881 -3.691 1.00 88.33 328 A 1 ATOM 2569 C CG . LYS A 0 328 . -8.022 3.907 -4.796 1.00 88.33 328 A 1 ATOM 2570 C CD . LYS A 0 328 . -8.298 3.119 -6.081 1.00 88.33 328 A 1 ATOM 2571 C CE . LYS A 0 328 . -9.351 2.039 -5.833 1.00 88.33 328 A 1 ATOM 2572 N NZ . LYS A 0 328 . -10.006 1.646 -7.105 1.00 88.33 328 A 1 ATOM 2573 N N . LEU A 0 329 . -6.034 8.105 -5.122 1.00 89.60 329 A 1 ATOM 2574 C CA . LEU A 0 329 . -4.985 9.088 -5.377 1.00 89.60 329 A 1 ATOM 2575 C C . LEU A 0 329 . -4.663 9.889 -4.110 1.00 89.60 329 A 1 ATOM 2576 C CB . LEU A 0 329 . -5.396 9.974 -6.564 1.00 89.60 329 A 1 ATOM 2577 O O . LEU A 0 329 . -3.500 9.935 -3.722 1.00 89.60 329 A 1 ATOM 2578 C CG . LEU A 0 329 . -4.331 11.010 -6.970 1.00 89.60 329 A 1 ATOM 2579 C CD1 . LEU A 0 329 . -3.009 10.360 -7.386 1.00 89.60 329 A 1 ATOM 2580 C CD2 . LEU A 0 329 . -4.844 11.813 -8.162 1.00 89.60 329 A 1 ATOM 2581 N N . HIS A 0 330 . -5.674 10.404 -3.405 1.00 89.54 330 A 1 ATOM 2582 C CA . HIS A 0 330 . -5.501 11.146 -2.153 1.00 89.54 330 A 1 ATOM 2583 C C . HIS A 0 330 . -4.882 10.312 -1.024 1.00 89.54 330 A 1 ATOM 2584 C CB . HIS A 0 330 . -6.844 11.718 -1.692 1.00 89.54 330 A 1 ATOM 2585 O O . HIS A 0 330 . -4.191 10.870 -0.176 1.00 89.54 330 A 1 ATOM 2586 C CG . HIS A 0 330 . -7.341 12.857 -2.538 1.00 89.54 330 A 1 ATOM 2587 C CD2 . HIS A 0 330 . -8.568 12.933 -3.138 1.00 89.54 330 A 1 ATOM 2588 N ND1 . HIS A 0 330 . -6.709 14.063 -2.754 1.00 89.54 330 A 1 ATOM 2589 C CE1 . HIS A 0 330 . -7.550 14.840 -3.458 1.00 89.54 330 A 1 ATOM 2590 N NE2 . HIS A 0 330 . -8.691 14.190 -3.722 1.00 89.54 330 A 1 ATOM 2591 N N . THR A 0 331 . -5.050 8.980 -1.017 1.00 87.63 331 A 1 ATOM 2592 C CA . THR A 0 331 . -4.328 8.129 -0.046 1.00 87.63 331 A 1 ATOM 2593 C C . THR A 0 331 . -2.809 8.169 -0.227 1.00 87.63 331 A 1 ATOM 2594 C CB . THR A 0 331 . -4.770 6.655 -0.052 1.00 87.63 331 A 1 ATOM 2595 O O . THR A 0 331 . -2.076 7.888 0.720 1.00 87.63 331 A 1 ATOM 2596 C CG2 . THR A 0 331 . -6.233 6.446 0.334 1.00 87.63 331 A 1 ATOM 2597 O OG1 . THR A 0 331 . -4.500 5.969 -1.254 1.00 87.63 331 A 1 ATOM 2598 N N . ILE A 0 332 . -2.332 8.506 -1.430 1.00 90.03 332 A 1 ATOM 2599 C CA . ILE A 0 332 . -0.905 8.576 -1.763 1.00 90.03 332 A 1 ATOM 2600 C C . ILE A 0 332 . -0.423 10.027 -1.818 1.00 90.03 332 A 1 ATOM 2601 C CB . ILE A 0 332 . -0.618 7.808 -3.074 1.00 90.03 332 A 1 ATOM 2602 O O . ILE A 0 332 . 0.645 10.326 -1.290 1.00 90.03 332 A 1 ATOM 2603 C CG1 . ILE A 0 332 . -1.192 6.373 -2.954 1.00 90.03 332 A 1 ATOM 2604 C CG2 . ILE A 0 332 . 0.892 7.826 -3.376 1.00 90.03 332 A 1 ATOM 2605 C CD1 . ILE A 0 332 . -0.574 5.319 -3.868 1.00 90.03 332 A 1 ATOM 2606 N N . LEU A 0 333 . -1.209 10.912 -2.434 1.00 91.68 333 A 1 ATOM 2607 C CA . LEU A 0 333 . -0.909 12.324 -2.654 1.00 91.68 333 A 1 ATOM 2608 C C . LEU A 0 333 . -2.048 13.197 -2.092 1.00 91.68 333 A 1 ATOM 2609 C CB . LEU A 0 333 . -0.684 12.570 -4.154 1.00 91.68 333 A 1 ATOM 2610 O O . LEU A 0 333 . -2.946 13.601 -2.834 1.00 91.68 333 A 1 ATOM 2611 C CG . LEU A 0 333 . 0.430 11.752 -4.819 1.00 91.68 333 A 1 ATOM 2612 C CD1 . LEU A 0 333 . 0.517 12.156 -6.285 1.00 91.68 333 A 1 ATOM 2613 C CD2 . LEU A 0 333 . 1.799 12.000 -4.190 1.00 91.68 333 A 1 ATOM 2614 N N . PRO A 0 334 . -2.047 13.479 -0.779 1.00 87.40 334 A 1 ATOM 2615 C CA . PRO A 0 334 . -3.164 14.153 -0.116 1.00 87.40 334 A 1 ATOM 2616 C C . PRO A 0 334 . -3.344 15.618 -0.543 1.00 87.40 334 A 1 ATOM 2617 C CB . PRO A 0 334 . -2.876 14.017 1.383 1.00 87.40 334 A 1 ATOM 2618 O O . PRO A 0 334 . -4.457 16.129 -0.477 1.00 87.40 334 A 1 ATOM 2619 C CG . PRO A 0 334 . -1.357 13.857 1.458 1.00 87.40 334 A 1 ATOM 2620 C CD . PRO A 0 334 . -1.032 13.083 0.186 1.00 87.40 334 A 1 ATOM 2621 N N . THR A 0 335 . -2.285 16.290 -1.006 1.00 88.35 335 A 1 ATOM 2622 C CA . THR A 0 335 . -2.297 17.725 -1.352 1.00 88.35 335 A 1 ATOM 2623 C C . THR A 0 335 . -2.793 18.033 -2.768 1.00 88.35 335 A 1 ATOM 2624 C CB . THR A 0 335 . -0.894 18.328 -1.181 1.00 88.35 335 A 1 ATOM 2625 O O . THR A 0 335 . -3.092 19.190 -3.064 1.00 88.35 335 A 1 ATOM 2626 C CG2 . THR A 0 335 . -0.397 18.232 0.263 1.00 88.35 335 A 1 ATOM 2627 O OG1 . THR A 0 335 . 0.019 17.634 -2.000 1.00 88.35 335 A 1 ATOM 2628 N N . ILE A 0 336 . -2.896 17.026 -3.644 1.00 91.40 336 A 1 ATOM 2629 C CA . ILE A 0 336 . -3.296 17.214 -5.044 1.00 91.40 336 A 1 ATOM 2630 C C . ILE A 0 336 . -4.761 17.627 -5.123 1.00 91.40 336 A 1 ATOM 2631 C CB . ILE A 0 336 . -3.039 15.941 -5.880 1.00 91.40 336 A 1 ATOM 2632 O O . ILE A 0 336 . -5.627 16.955 -4.577 1.00 91.40 336 A 1 ATOM 2633 C CG1 . ILE A 0 336 . -1.540 15.601 -5.943 1.00 91.40 336 A 1 ATOM 2634 C CG2 . ILE A 0 336 . -3.591 16.060 -7.313 1.00 91.40 336 A 1 ATOM 2635 C CD1 . ILE A 0 336 . -0.660 16.654 -6.616 1.00 91.40 336 A 1 ATOM 2636 N N . LYS A 0 337 . -5.038 18.705 -5.854 1.00 91.19 337 A 1 ATOM 2637 C CA . LYS A 0 337 . -6.383 19.235 -6.113 1.00 91.19 337 A 1 ATOM 2638 C C . LYS A 0 337 . -6.797 19.079 -7.571 1.00 91.19 337 A 1 ATOM 2639 C CB . LYS A 0 337 . -6.433 20.716 -5.713 1.00 91.19 337 A 1 ATOM 2640 O O . LYS A 0 337 . -7.982 18.940 -7.850 1.00 91.19 337 A 1 ATOM 2641 C CG . LYS A 0 337 . -6.147 20.927 -4.221 1.00 91.19 337 A 1 ATOM 2642 C CD . LYS A 0 337 . -6.254 22.410 -3.859 1.00 91.19 337 A 1 ATOM 2643 C CE . LYS A 0 337 . -5.931 22.593 -2.374 1.00 91.19 337 A 1 ATOM 2644 N NZ . LYS A 0 337 . -6.008 24.020 -1.974 1.00 91.19 337 A 1 ATOM 2645 N N . ARG A 0 338 . -5.836 19.106 -8.498 1.00 93.10 338 A 1 ATOM 2646 C CA . ARG A 0 338 . -6.091 19.049 -9.940 1.00 93.10 338 A 1 ATOM 2647 C C . ARG A 0 338 . -5.316 17.925 -10.610 1.00 93.10 338 A 1 ATOM 2648 C CB . ARG A 0 338 . -5.778 20.401 -10.594 1.00 93.10 338 A 1 ATOM 2649 O O . ARG A 0 338 . -4.157 17.670 -10.282 1.00 93.10 338 A 1 ATOM 2650 C CG . ARG A 0 338 . -6.722 21.516 -10.129 1.00 93.10 338 A 1 ATOM 2651 C CD . ARG A 0 338 . -6.297 22.827 -10.788 1.00 93.10 338 A 1 ATOM 2652 N NE . ARG A 0 338 . -7.065 23.968 -10.261 1.00 93.10 338 A 1 ATOM 2653 N NH1 . ARG A 0 338 . -5.445 25.547 -10.643 1.00 93.10 338 A 1 ATOM 2654 N NH2 . ARG A 0 338 . -7.400 26.149 -9.719 1.00 93.10 338 A 1 ATOM 2655 C CZ . ARG A 0 338 . -6.633 25.214 -10.211 1.00 93.10 338 A 1 ATOM 2656 N N . LEU A 0 339 . -5.956 17.279 -11.574 1.00 92.94 339 A 1 ATOM 2657 C CA . LEU A 0 339 . -5.360 16.261 -12.423 1.00 92.94 339 A 1 ATOM 2658 C C . LEU A 0 339 . -5.692 16.559 -13.887 1.00 92.94 339 A 1 ATOM 2659 C CB . LEU A 0 339 . -5.862 14.881 -11.966 1.00 92.94 339 A 1 ATOM 2660 O O . LEU A 0 339 . -6.863 16.645 -14.247 1.00 92.94 339 A 1 ATOM 2661 C CG . LEU A 0 339 . -5.180 13.724 -12.710 1.00 92.94 339 A 1 ATOM 2662 C CD1 . LEU A 0 339 . -3.702 13.609 -12.346 1.00 92.94 339 A 1 ATOM 2663 C CD2 . LEU A 0 339 . -5.845 12.404 -12.335 1.00 92.94 339 A 1 ATOM 2664 N N . ASN A 0 340 . -4.670 16.723 -14.727 1.00 92.32 340 A 1 ATOM 2665 C CA . ASN A 0 340 . -4.795 17.067 -16.151 1.00 92.32 340 A 1 ATOM 2666 C C . ASN A 0 340 . -5.673 18.315 -16.380 1.00 92.32 340 A 1 ATOM 2667 C CB . ASN A 0 340 . -5.263 15.846 -16.965 1.00 92.32 340 A 1 ATOM 2668 O O . ASN A 0 340 . -6.528 18.341 -17.264 1.00 92.32 340 A 1 ATOM 2669 C CG . ASN A 0 340 . -4.352 14.641 -16.882 1.00 92.32 340 A 1 ATOM 2670 N ND2 . ASN A 0 340 . -4.467 13.734 -17.811 1.00 92.32 340 A 1 ATOM 2671 O OD1 . ASN A 0 340 . -3.530 14.468 -16.005 1.00 92.32 340 A 1 ATOM 2672 N N . GLY A 0 341 . -5.515 19.327 -15.520 1.00 90.00 341 A 1 ATOM 2673 C CA . GLY A 0 341 . -6.314 20.556 -15.537 1.00 90.00 341 A 1 ATOM 2674 C C . GLY A 0 341 . -7.745 20.424 -14.996 1.00 90.00 341 A 1 ATOM 2675 O O . GLY A 0 341 . -8.433 21.434 -14.884 1.00 90.00 341 A 1 ATOM 2676 N N . GLN A 0 342 . -8.203 19.220 -14.631 1.00 89.15 342 A 1 ATOM 2677 C CA . GLN A 0 342 . -9.529 18.980 -14.050 1.00 89.15 342 A 1 ATOM 2678 C C . GLN A 0 342 . -9.467 18.944 -12.521 1.00 89.15 342 A 1 ATOM 2679 C CB . GLN A 0 342 . -10.125 17.668 -14.589 1.00 89.15 342 A 1 ATOM 2680 O O . GLN A 0 342 . -8.510 18.427 -11.947 1.00 89.15 342 A 1 ATOM 2681 C CG . GLN A 0 342 . -10.272 17.652 -16.118 1.00 89.15 342 A 1 ATOM 2682 C CD . GLN A 0 342 . -11.195 18.752 -16.631 1.00 89.15 342 A 1 ATOM 2683 N NE2 . GLN A 0 342 . -10.834 19.436 -17.693 1.00 89.15 342 A 1 ATOM 2684 O OE1 . GLN A 0 342 . -12.257 19.012 -16.093 1.00 89.15 342 A 1 ATOM 2685 N N . GLU A 0 343 . -10.491 19.462 -11.848 1.00 88.97 343 A 1 ATOM 2686 C CA . GLU A 0 343 . -10.585 19.420 -10.386 1.00 88.97 343 A 1 ATOM 2687 C C . GLU A 0 343 . -10.969 18.016 -9.897 1.00 88.97 343 A 1 ATOM 2688 C CB . GLU A 0 343 . -11.548 20.518 -9.913 1.00 88.97 343 A 1 ATOM 2689 O O . GLU A 0 343 . -11.905 17.396 -10.407 1.00 88.97 343 A 1 ATOM 2690 C CG . GLU A 0 343 . -11.529 20.715 -8.390 1.00 88.97 343 A 1 ATOM 2691 C CD . GLU A 0 343 . -12.119 22.072 -7.971 1.00 88.97 343 A 1 ATOM 2692 O OE1 . GLU A 0 343 . -11.658 22.592 -6.928 1.00 88.97 343 A 1 ATOM 2693 O OE2 . GLU A 0 343 . -12.958 22.617 -8.722 1.00 88.97 343 A 1 ATOM 2694 N N . LEU A 0 344 . -10.227 17.488 -8.919 1.00 85.89 344 A 1 ATOM 2695 C CA . LEU A 0 344 . -10.542 16.196 -8.317 1.00 85.89 344 A 1 ATOM 2696 C C . LEU A 0 344 . -11.734 16.333 -7.358 1.00 85.89 344 A 1 ATOM 2697 C CB . LEU A 0 344 . -9.330 15.615 -7.576 1.00 85.89 344 A 1 ATOM 2698 O O . LEU A 0 344 . -11.779 17.275 -6.565 1.00 85.89 344 A 1 ATOM 2699 C CG . LEU A 0 344 . -8.215 15.091 -8.494 1.00 85.89 344 A 1 ATOM 2700 C CD1 . LEU A 0 344 . -7.024 14.713 -7.620 1.00 85.89 344 A 1 ATOM 2701 C CD2 . LEU A 0 344 . -8.629 13.841 -9.282 1.00 85.89 344 A 1 ATOM 2702 N N . PRO A 0 345 . -12.669 15.365 -7.346 1.00 81.04 345 A 1 ATOM 2703 C CA . PRO A 0 345 . -13.755 15.346 -6.377 1.00 81.04 345 A 1 ATOM 2704 C C . PRO A 0 345 . -13.223 15.370 -4.938 1.00 81.04 345 A 1 ATOM 2705 C CB . PRO A 0 345 . -14.543 14.060 -6.664 1.00 81.04 345 A 1 ATOM 2706 O O . PRO A 0 345 . -12.480 14.472 -4.532 1.00 81.04 345 A 1 ATOM 2707 C CG . PRO A 0 345 . -14.201 13.722 -8.115 1.00 81.04 345 A 1 ATOM 2708 C CD . PRO A 0 345 . -12.790 14.267 -8.291 1.00 81.04 345 A 1 ATOM 2709 N N . HIS A 0 346 . -13.652 16.352 -4.141 1.00 68.63 346 A 1 ATOM 2710 C CA . HIS A 0 346 . -13.301 16.423 -2.724 1.00 68.63 346 A 1 ATOM 2711 C C . HIS A 0 346 . -13.719 15.138 -1.998 1.00 68.63 346 A 1 ATOM 2712 C CB . HIS A 0 346 . -13.956 17.644 -2.062 1.00 68.63 346 A 1 ATOM 2713 O O . HIS A 0 346 . -14.901 14.789 -1.931 1.00 68.63 346 A 1 ATOM 2714 C CG . HIS A 0 346 . -13.436 18.961 -2.571 1.00 68.63 346 A 1 ATOM 2715 C CD2 . HIS A 0 346 . -14.151 19.912 -3.247 1.00 68.63 346 A 1 ATOM 2716 N ND1 . HIS A 0 346 . -12.152 19.442 -2.430 1.00 68.63 346 A 1 ATOM 2717 C CE1 . HIS A 0 346 . -12.096 20.648 -3.020 1.00 68.63 346 A 1 ATOM 2718 N NE2 . HIS A 0 346 . -13.297 20.981 -3.506 1.00 68.63 346 A 1 ATOM 2719 N N . THR A 0 347 . -12.747 14.436 -1.415 1.00 60.51 347 A 1 ATOM 2720 C CA . THR A 0 347 . -13.050 13.395 -0.432 1.00 60.51 347 A 1 ATOM 2721 C C . THR A 0 347 . -13.331 14.099 0.890 1.00 60.51 347 A 1 ATOM 2722 C CB . THR A 0 347 . -11.913 12.372 -0.320 1.00 60.51 347 A 1 ATOM 2723 O O . THR A 0 347 . -12.474 14.820 1.394 1.00 60.51 347 A 1 ATOM 2724 C CG2 . THR A 0 347 . -12.287 11.202 0.591 1.00 60.51 347 A 1 ATOM 2725 O OG1 . THR A 0 347 . -11.663 11.824 -1.597 1.00 60.51 347 A 1 ATOM 2726 N N . VAL A 0 348 . -14.539 13.932 1.432 1.00 57.34 348 A 1 ATOM 2727 C CA . VAL A 0 348 . -14.923 14.470 2.745 1.00 57.34 348 A 1 ATOM 2728 C C . VAL A 0 348 . -13.986 13.875 3.798 1.00 57.34 348 A 1 ATOM 2729 C CB . VAL A 0 348 . -16.402 14.153 3.064 1.00 57.34 348 A 1 ATOM 2730 O O . VAL A 0 348 . -14.152 12.728 4.204 1.00 57.34 348 A 1 ATOM 2731 C CG1 . VAL A 0 348 . -16.835 14.736 4.416 1.00 57.34 348 A 1 ATOM 2732 C CG2 . VAL A 0 348 . -17.344 14.720 1.990 1.00 57.34 348 A 1 ATOM 2733 N N . GLN A 0 349 . -12.968 14.631 4.201 1.00 53.50 349 A 1 ATOM 2734 C CA . GLN A 0 349 . -12.138 14.304 5.356 1.00 53.50 349 A 1 ATOM 2735 C C . GLN A 0 349 . -12.807 14.830 6.624 1.00 53.50 349 A 1 ATOM 2736 C CB . GLN A 0 349 . -10.715 14.851 5.184 1.00 53.50 349 A 1 ATOM 2737 O O . GLN A 0 349 . -13.493 15.855 6.607 1.00 53.50 349 A 1 ATOM 2738 C CG . GLN A 0 349 . -9.908 13.996 4.197 1.00 53.50 349 A 1 ATOM 2739 C CD . GLN A 0 349 . -8.469 14.477 4.046 1.00 53.50 349 A 1 ATOM 2740 N NE2 . GLN A 0 349 . -7.536 13.597 3.764 1.00 53.50 349 A 1 ATOM 2741 O OE1 . GLN A 0 349 . -8.154 15.650 4.144 1.00 53.50 349 A 1 ATOM 2742 N N . PHE A 0 350 . -12.611 14.123 7.737 1.00 53.46 350 A 1 ATOM 2743 C CA . PHE A 0 350 . -13.060 14.597 9.042 1.00 53.46 350 A 1 ATOM 2744 C C . PHE A 0 350 . -12.365 15.928 9.370 1.00 53.46 350 A 1 ATOM 2745 C CB . PHE A 0 350 . -12.786 13.525 10.108 1.00 53.46 350 A 1 ATOM 2746 O O . PHE A 0 350 . -11.173 16.082 9.116 1.00 53.46 350 A 1 ATOM 2747 C CG . PHE A 0 350 . -13.654 12.284 9.977 1.00 53.46 350 A 1 ATOM 2748 C CD1 . PHE A 0 350 . -14.967 12.295 10.484 1.00 53.46 350 A 1 ATOM 2749 C CD2 . PHE A 0 350 . -13.161 11.123 9.348 1.00 53.46 350 A 1 ATOM 2750 C CE1 . PHE A 0 350 . -15.785 11.157 10.363 1.00 53.46 350 A 1 ATOM 2751 C CE2 . PHE A 0 350 . -13.981 9.985 9.225 1.00 53.46 350 A 1 ATOM 2752 C CZ . PHE A 0 350 . -15.292 10.002 9.732 1.00 53.46 350 A 1 ATOM 2753 N N . ALA A 0 351 . -13.084 16.875 9.984 1.00 50.92 351 A 1 ATOM 2754 C CA . ALA A 0 351 . -12.583 18.218 10.324 1.00 50.92 351 A 1 ATOM 2755 C C . ALA A 0 351 . -11.260 18.225 11.124 1.00 50.92 351 A 1 ATOM 2756 C CB . ALA A 0 351 . -13.689 18.934 11.111 1.00 50.92 351 A 1 ATOM 2757 O O . ALA A 0 351 . -10.533 19.211 11.126 1.00 50.92 351 A 1 ATOM 2758 N N . ILE A 0 352 . -10.925 17.105 11.771 1.00 53.79 352 A 1 ATOM 2759 C CA . ILE A 0 352 . -9.693 16.891 12.540 1.00 53.79 352 A 1 ATOM 2760 C C . ILE A 0 352 . -8.436 16.878 11.637 1.00 53.79 352 A 1 ATOM 2761 C CB . ILE A 0 352 . -9.806 15.591 13.389 1.00 53.79 352 A 1 ATOM 2762 O O . ILE A 0 352 . -7.330 17.065 12.136 1.00 53.79 352 A 1 ATOM 2763 C CG1 . ILE A 0 352 . -11.244 15.304 13.907 1.00 53.79 352 A 1 ATOM 2764 C CG2 . ILE A 0 352 . -8.839 15.671 14.588 1.00 53.79 352 A 1 ATOM 2765 C CD1 . ILE A 0 352 . -11.413 13.966 14.637 1.00 53.79 352 A 1 ATOM 2766 N N . GLU A 0 353 . -8.588 16.691 10.321 1.00 49.47 353 A 1 ATOM 2767 C CA . GLU A 0 353 . -7.484 16.646 9.347 1.00 49.47 353 A 1 ATOM 2768 C C . GLU A 0 353 . -7.333 17.936 8.512 1.00 49.47 353 A 1 ATOM 2769 C CB . GLU A 0 353 . -7.632 15.403 8.443 1.00 49.47 353 A 1 ATOM 2770 O O . GLU A 0 353 . -6.337 18.081 7.812 1.00 49.47 353 A 1 ATOM 2771 C CG . GLU A 0 353 . -7.541 14.084 9.234 1.00 49.47 353 A 1 ATOM 2772 C CD . GLU A 0 353 . -7.580 12.817 8.357 1.00 49.47 353 A 1 ATOM 2773 O OE1 . GLU A 0 353 . -7.190 11.750 8.889 1.00 49.47 353 A 1 ATOM 2774 O OE2 . GLU A 0 353 . -8.026 12.885 7.187 1.00 49.47 353 A 1 ATOM 2775 N N . GLN A 0 354 . -8.254 18.909 8.609 1.00 45.78 354 A 1 ATOM 2776 C CA . GLN A 0 354 . -8.235 20.149 7.802 1.00 45.78 354 A 1 ATOM 2777 C C . GLN A 0 354 . -7.291 21.251 8.330 1.00 45.78 354 A 1 ATOM 2778 C CB . GLN A 0 354 . -9.661 20.692 7.599 1.00 45.78 354 A 1 ATOM 2779 O O . GLN A 0 354 . -7.411 22.414 7.944 1.00 45.78 354 A 1 ATOM 2780 C CG . GLN A 0 354 . -10.539 19.772 6.741 1.00 45.78 354 A 1 ATOM 2781 C CD . GLN A 0 354 . -11.862 20.425 6.343 1.00 45.78 354 A 1 ATOM 2782 N NE2 . GLN A 0 354 . -12.693 19.738 5.593 1.00 45.78 354 A 1 ATOM 2783 O OE1 . GLN A 0 354 . -12.195 21.544 6.692 1.00 45.78 354 A 1 ATOM 2784 N N . GLY A 0 355 . -6.340 20.920 9.206 1.00 45.99 355 A 1 ATOM 2785 C CA . GLY A 0 355 . -5.312 21.877 9.613 1.00 45.99 355 A 1 ATOM 2786 C C . GLY A 0 355 . -4.450 22.265 8.411 1.00 45.99 355 A 1 ATOM 2787 O O . GLY A 0 355 . -3.818 21.403 7.807 1.00 45.99 355 A 1 ATOM 2788 N N . SER A 0 356 . -4.412 23.556 8.074 1.00 46.82 356 A 1 ATOM 2789 C CA . SER A 0 356 . -3.698 24.134 6.923 1.00 46.82 356 A 1 ATOM 2790 C C . SER A 0 356 . -2.178 23.916 6.914 1.00 46.82 356 A 1 ATOM 2791 C CB . SER A 0 356 . -4.013 25.632 6.849 1.00 46.82 356 A 1 ATOM 2792 O O . SER A 0 356 . -1.531 24.232 5.922 1.00 46.82 356 A 1 ATOM 2793 O OG . SER A 0 356 . -3.767 26.256 8.097 1.00 46.82 356 A 1 ATOM 2794 N N . ASP A 0 357 . -1.614 23.328 7.968 1.00 46.98 357 A 1 ATOM 2795 C CA . ASP A 0 357 . -0.219 22.905 8.030 1.00 46.98 357 A 1 ATOM 2796 C C . ASP A 0 357 . -0.120 21.385 7.863 1.00 46.98 357 A 1 ATOM 2797 C CB . ASP A 0 357 . 0.432 23.403 9.329 1.00 46.98 357 A 1 ATOM 2798 O O . ASP A 0 357 . 0.105 20.633 8.814 1.00 46.98 357 A 1 ATOM 2799 C CG . ASP A 0 357 . 0.811 24.885 9.305 1.00 46.98 357 A 1 ATOM 2800 O OD1 . ASP A 0 357 . 0.943 25.452 8.199 1.00 46.98 357 A 1 ATOM 2801 O OD2 . ASP A 0 357 . 1.048 25.413 10.414 1.00 46.98 357 A 1 ATOM 2802 N N . SER A 0 358 . -0.219 20.915 6.618 1.00 53.01 358 A 1 ATOM 2803 C CA . SER A 0 358 . 0.030 19.512 6.252 1.00 53.01 358 A 1 ATOM 2804 C C . SER A 0 358 . 1.446 19.022 6.608 1.00 53.01 358 A 1 ATOM 2805 C CB . SER A 0 358 . -0.238 19.319 4.756 1.00 53.01 358 A 1 ATOM 2806 O O . SER A 0 358 . 1.728 17.831 6.510 1.00 53.01 358 A 1 ATOM 2807 O OG . SER A 0 358 . 0.600 20.156 3.979 1.00 53.01 358 A 1 ATOM 2808 N N . SER A 0 359 . 2.344 19.917 7.035 1.00 53.62 359 A 1 ATOM 2809 C CA . SER A 0 359 . 3.704 19.593 7.475 1.00 53.62 359 A 1 ATOM 2810 C C . SER A 0 359 . 3.787 19.081 8.918 1.00 53.62 359 A 1 ATOM 2811 C CB . SER A 0 359 . 4.602 20.821 7.295 1.00 53.62 359 A 1 ATOM 2812 O O . SER A 0 359 . 4.784 18.458 9.285 1.00 53.62 359 A 1 ATOM 2813 O OG . SER A 0 359 . 4.180 21.870 8.148 1.00 53.62 359 A 1 ATOM 2814 N N . LYS A 0 360 . 2.758 19.290 9.749 1.00 49.80 360 A 1 ATOM 2815 C CA . LYS A 0 360 . 2.740 18.823 11.141 1.00 49.80 360 A 1 ATOM 2816 C C . LYS A 0 360 . 1.501 17.980 11.371 1.00 49.80 360 A 1 ATOM 2817 C CB . LYS A 0 360 . 2.818 20.014 12.108 1.00 49.80 360 A 1 ATOM 2818 O O . LYS A 0 360 . 0.427 18.501 11.648 1.00 49.80 360 A 1 ATOM 2819 C CG . LYS A 0 360 . 4.195 20.692 12.069 1.00 49.80 360 A 1 ATOM 2820 C CD . LYS A 0 360 . 4.236 21.869 13.048 1.00 49.80 360 A 1 ATOM 2821 C CE . LYS A 0 360 . 5.581 22.593 12.941 1.00 49.80 360 A 1 ATOM 2822 N NZ . LYS A 0 360 . 5.580 23.841 13.743 1.00 49.80 360 A 1 ATOM 2823 N N . ARG A 0 361 . 1.659 16.654 11.298 1.00 52.96 361 A 1 ATOM 2824 C CA . ARG A 0 361 . 0.637 15.711 11.770 1.00 52.96 361 A 1 ATOM 2825 C C . ARG A 0 361 . 0.225 16.150 13.185 1.00 52.96 361 A 1 ATOM 2826 C CB . ARG A 0 361 . 1.215 14.288 11.750 1.00 52.96 361 A 1 ATOM 2827 O O . ARG A 0 361 . 1.095 16.135 14.061 1.00 52.96 361 A 1 ATOM 2828 C CG . ARG A 0 361 . 0.153 13.217 12.034 1.00 52.96 361 A 1 ATOM 2829 C CD . ARG A 0 361 . 0.796 11.828 11.942 1.00 52.96 361 A 1 ATOM 2830 N NE . ARG A 0 361 . -0.215 10.757 11.984 1.00 52.96 361 A 1 ATOM 2831 N NH1 . ARG A 0 361 . 1.217 8.998 11.636 1.00 52.96 361 A 1 ATOM 2832 N NH2 . ARG A 0 361 . -0.977 8.618 11.830 1.00 52.96 361 A 1 ATOM 2833 C CZ . ARG A 0 361 . 0.012 9.466 11.818 1.00 52.96 361 A 1 ATOM 2834 N N . PRO A 0 362 . -1.029 16.575 13.425 1.00 56.13 362 A 1 ATOM 2835 C CA . PRO A 0 362 . -1.427 17.002 14.755 1.00 56.13 362 A 1 ATOM 2836 C C . PRO A 0 362 . -1.187 15.848 15.739 1.00 56.13 362 A 1 ATOM 2837 C CB . PRO A 0 362 . -2.893 17.438 14.652 1.00 56.13 362 A 1 ATOM 2838 O O . PRO A 0 362 . -1.374 14.681 15.365 1.00 56.13 362 A 1 ATOM 2839 C CG . PRO A 0 362 . -3.392 16.772 13.369 1.00 56.13 362 A 1 ATOM 2840 C CD . PRO A 0 362 . -2.143 16.673 12.497 1.00 56.13 362 A 1 ATOM 2841 N N . PRO A 0 363 . -0.725 16.138 16.969 1.00 59.40 363 A 1 ATOM 2842 C CA . PRO A 0 363 . -0.486 15.105 17.964 1.00 59.40 363 A 1 ATOM 2843 C C . PRO A 0 363 . -1.769 14.297 18.154 1.00 59.40 363 A 1 ATOM 2844 C CB . PRO A 0 363 . -0.033 15.833 19.234 1.00 59.40 363 A 1 ATOM 2845 O O . PRO A 0 363 . -2.859 14.859 18.289 1.00 59.40 363 A 1 ATOM 2846 C CG . PRO A 0 363 . -0.577 17.251 19.058 1.00 59.40 363 A 1 ATOM 2847 C CD . PRO A 0 363 . -0.538 17.459 17.546 1.00 59.40 363 A 1 ATOM 2848 N N . ALA A 0 364 . -1.644 12.970 18.113 1.00 63.75 364 A 1 ATOM 2849 C CA . ALA A 0 364 . -2.779 12.082 18.304 1.00 63.75 364 A 1 ATOM 2850 C C . ALA A 0 364 . -3.414 12.392 19.666 1.00 63.75 364 A 1 ATOM 2851 C CB . ALA A 0 364 . -2.303 10.627 18.196 1.00 63.75 364 A 1 ATOM 2852 O O . ALA A 0 364 . -2.758 12.252 20.699 1.00 63.75 364 A 1 ATOM 2853 N N . LYS A 0 365 . -4.676 12.840 19.675 1.00 73.26 365 A 1 ATOM 2854 C CA . LYS A 0 365 . -5.416 13.015 20.928 1.00 73.26 365 A 1 ATOM 2855 C C . LYS A 0 365 . -5.480 11.648 21.624 1.00 73.26 365 A 1 ATOM 2856 C CB . LYS A 0 365 . -6.822 13.584 20.686 1.00 73.26 365 A 1 ATOM 2857 O O . LYS A 0 365 . -5.901 10.687 20.973 1.00 73.26 365 A 1 ATOM 2858 C CG . LYS A 0 365 . -6.790 15.045 20.211 1.00 73.26 365 A 1 ATOM 2859 C CD . LYS A 0 365 . -8.207 15.637 20.162 1.00 73.26 365 A 1 ATOM 2860 C CE . LYS A 0 365 . -8.156 17.112 19.740 1.00 73.26 365 A 1 ATOM 2861 N NZ . LYS A 0 365 . -9.499 17.746 19.775 1.00 73.26 365 A 1 ATOM 2862 N N . PRO A 0 366 . -5.050 11.525 22.892 1.00 78.13 366 A 1 ATOM 2863 C CA . PRO A 0 366 . -5.111 10.251 23.591 1.00 78.13 366 A 1 ATOM 2864 C C . PRO A 0 366 . -6.574 9.821 23.712 1.00 78.13 366 A 1 ATOM 2865 C CB . PRO A 0 366 . -4.436 10.483 24.946 1.00 78.13 366 A 1 ATOM 2866 O O . PRO A 0 366 . -7.430 10.609 24.117 1.00 78.13 366 A 1 ATOM 2867 C CG . PRO A 0 366 . -4.616 11.982 25.185 1.00 78.13 366 A 1 ATOM 2868 C CD . PRO A 0 366 . -4.566 12.574 23.777 1.00 78.13 366 A 1 ATOM 2869 N N . LEU A 0 367 . -6.866 8.578 23.331 1.00 80.16 367 A 1 ATOM 2870 C CA . LEU A 0 367 . -8.168 7.986 23.617 1.00 80.16 367 A 1 ATOM 2871 C C . LEU A 0 367 . -8.288 7.764 25.136 1.00 80.16 367 A 1 ATOM 2872 C CB . LEU A 0 367 . -8.353 6.674 22.832 1.00 80.16 367 A 1 ATOM 2873 O O . LEU A 0 367 . -7.275 7.455 25.774 1.00 80.16 367 A 1 ATOM 2874 C CG . LEU A 0 367 . -8.455 6.855 21.306 1.00 80.16 367 A 1 ATOM 2875 C CD1 . LEU A 0 367 . -8.497 5.485 20.627 1.00 80.16 367 A 1 ATOM 2876 C CD2 . LEU A 0 367 . -9.712 7.626 20.891 1.00 80.16 367 A 1 ATOM 2877 N N . PRO A 0 368 . -9.493 7.895 25.721 1.00 82.55 368 A 1 ATOM 2878 C CA . PRO A 0 368 . -9.730 7.496 27.103 1.00 82.55 368 A 1 ATOM 2879 C C . PRO A 0 368 . -9.272 6.054 27.348 1.00 82.55 368 A 1 ATOM 2880 C CB . PRO A 0 368 . -11.236 7.654 27.335 1.00 82.55 368 A 1 ATOM 2881 O O . PRO A 0 368 . -9.321 5.214 26.443 1.00 82.55 368 A 1 ATOM 2882 C CG . PRO A 0 368 . -11.653 8.684 26.286 1.00 82.55 368 A 1 ATOM 2883 C CD . PRO A 0 368 . -10.719 8.389 25.116 1.00 82.55 368 A 1 ATOM 2884 N N . GLN A 0 369 . -8.829 5.757 28.570 1.00 83.19 369 A 1 ATOM 2885 C CA . GLN A 0 369 . -8.463 4.390 28.934 1.00 83.19 369 A 1 ATOM 2886 C C . GLN A 0 369 . -9.679 3.466 28.799 1.00 83.19 369 A 1 ATOM 2887 C CB . GLN A 0 369 . -7.886 4.330 30.353 1.00 83.19 369 A 1 ATOM 2888 O O . GLN A 0 369 . -10.789 3.822 29.191 1.00 83.19 369 A 1 ATOM 2889 C CG . GLN A 0 369 . -6.506 5.002 30.457 1.00 83.19 369 A 1 ATOM 2890 C CD . GLN A 0 369 . -5.861 4.809 31.827 1.00 83.19 369 A 1 ATOM 2891 N NE2 . GLN A 0 369 . -4.620 5.207 32.000 1.00 83.19 369 A 1 ATOM 2892 O OE1 . GLN A 0 369 . -6.441 4.296 32.764 1.00 83.19 369 A 1 ATOM 2893 N N . SER A 0 370 . -9.463 2.272 28.242 1.00 80.28 370 A 1 ATOM 2894 C CA . SER A 0 370 . -10.518 1.266 28.143 1.00 80.28 370 A 1 ATOM 2895 C C . SER A 0 370 . -10.909 0.810 29.544 1.00 80.28 370 A 1 ATOM 2896 C CB . SER A 0 370 . -10.053 0.064 27.317 1.00 80.28 370 A 1 ATOM 2897 O O . SER A 0 370 . -10.073 0.287 30.279 1.00 80.28 370 A 1 ATOM 2898 O OG . SER A 0 370 . -11.134 -0.793 27.002 1.00 80.28 370 A 1 ATOM 2899 N N . ILE A 0 371 . -12.182 0.959 29.889 1.00 83.92 371 A 1 ATOM 2900 C CA . ILE A 0 371 . -12.765 0.335 31.077 1.00 83.92 371 A 1 ATOM 2901 C C . ILE A 0 371 . -13.236 -1.081 30.722 1.00 83.92 371 A 1 ATOM 2902 C CB . ILE A 0 371 . -13.854 1.236 31.701 1.00 83.92 371 A 1 ATOM 2903 O O . ILE A 0 371 . -13.609 -1.343 29.579 1.00 83.92 371 A 1 ATOM 2904 C CG1 . ILE A 0 371 . -15.008 1.538 30.717 1.00 83.92 371 A 1 ATOM 2905 C CG2 . ILE A 0 371 . -13.189 2.525 32.225 1.00 83.92 371 A 1 ATOM 2906 C CD1 . ILE A 0 371 . -16.140 2.372 31.328 1.00 83.92 371 A 1 ATOM 2907 N N . LEU A 0 372 . -13.174 -2.014 31.677 1.00 83.13 372 A 1 ATOM 2908 C CA . LEU A 0 372 . -13.579 -3.412 31.459 1.00 83.13 372 A 1 ATOM 2909 C C . LEU A 0 372 . -15.098 -3.580 31.347 1.00 83.13 372 A 1 ATOM 2910 C CB . LEU A 0 372 . -13.043 -4.300 32.600 1.00 83.13 372 A 1 ATOM 2911 O O . LEU A 0 372 . -15.567 -4.638 30.951 1.00 83.13 372 A 1 ATOM 2912 C CG . LEU A 0 372 . -11.528 -4.555 32.567 1.00 83.13 372 A 1 ATOM 2913 C CD1 . LEU A 0 372 . -11.112 -5.291 33.840 1.00 83.13 372 A 1 ATOM 2914 C CD2 . LEU A 0 372 . -11.110 -5.411 31.367 1.00 83.13 372 A 1 ATOM 2915 N N . GLY A 0 373 . -15.880 -2.577 31.720 1.00 89.82 373 A 1 ATOM 2916 C CA . GLY A 0 373 . -17.321 -2.710 31.772 1.00 89.82 373 A 1 ATOM 2917 C C . GLY A 0 373 . -17.988 -1.530 32.448 1.00 89.82 373 A 1 ATOM 2918 O O . GLY A 0 373 . -17.311 -0.639 32.967 1.00 89.82 373 A 1 ATOM 2919 N N . PHE A 0 374 . -19.314 -1.558 32.464 1.00 94.50 374 A 1 ATOM 2920 C CA . PHE A 0 374 . -20.147 -0.546 33.092 1.00 94.50 374 A 1 ATOM 2921 C C . PHE A 0 374 . -21.294 -1.201 33.861 1.00 94.50 374 A 1 ATOM 2922 C CB . PHE A 0 374 . -20.662 0.439 32.037 1.00 94.50 374 A 1 ATOM 2923 O O . PHE A 0 374 . -21.975 -2.096 33.357 1.00 94.50 374 A 1 ATOM 2924 C CG . PHE A 0 374 . -21.593 1.479 32.624 1.00 94.50 374 A 1 ATOM 2925 C CD1 . PHE A 0 374 . -22.984 1.348 32.459 1.00 94.50 374 A 1 ATOM 2926 C CD2 . PHE A 0 374 . -21.075 2.537 33.395 1.00 94.50 374 A 1 ATOM 2927 C CE1 . PHE A 0 374 . -23.855 2.271 33.063 1.00 94.50 374 A 1 ATOM 2928 C CE2 . PHE A 0 374 . -21.947 3.460 34.000 1.00 94.50 374 A 1 ATOM 2929 C CZ . PHE A 0 374 . -23.337 3.326 33.835 1.00 94.50 374 A 1 ATOM 2930 N N . PHE A 0 375 . -21.507 -0.719 35.085 1.00 96.56 375 A 1 ATOM 2931 C CA . PHE A 0 375 . -22.624 -1.092 35.943 1.00 96.56 375 A 1 ATOM 2932 C C . PHE A 0 375 . -23.267 0.184 36.497 1.00 96.56 375 A 1 ATOM 2933 C CB . PHE A 0 375 . -22.156 -1.982 37.100 1.00 96.56 375 A 1 ATOM 2934 O O . PHE A 0 375 . -22.540 1.112 36.852 1.00 96.56 375 A 1 ATOM 2935 C CG . PHE A 0 375 . -21.532 -3.296 36.680 1.00 96.56 375 A 1 ATOM 2936 C CD1 . PHE A 0 375 . -22.321 -4.456 36.587 1.00 96.56 375 A 1 ATOM 2937 C CD2 . PHE A 0 375 . -20.152 -3.365 36.408 1.00 96.56 375 A 1 ATOM 2938 C CE1 . PHE A 0 375 . -21.724 -5.687 36.267 1.00 96.56 375 A 1 ATOM 2939 C CE2 . PHE A 0 375 . -19.562 -4.591 36.056 1.00 96.56 375 A 1 ATOM 2940 C CZ . PHE A 0 375 . -20.348 -5.753 36.002 1.00 96.56 375 A 1 ATOM 2941 N N . PRO A 0 376 . -24.603 0.237 36.612 1.00 94.87 376 A 1 ATOM 2942 C CA . PRO A 0 376 . -25.307 1.426 37.088 1.00 94.87 376 A 1 ATOM 2943 C C . PRO A 0 376 . -25.108 1.693 38.588 1.00 94.87 376 A 1 ATOM 2944 C CB . PRO A 0 376 . -26.779 1.163 36.750 1.00 94.87 376 A 1 ATOM 2945 O O . PRO A 0 376 . -25.100 2.846 39.005 1.00 94.87 376 A 1 ATOM 2946 C CG . PRO A 0 376 . -26.885 -0.363 36.758 1.00 94.87 376 A 1 ATOM 2947 C CD . PRO A 0 376 . -25.539 -0.797 36.202 1.00 94.87 376 A 1 ATOM 2948 N N . ASN A 0 377 . -24.973 0.643 39.403 1.00 95.11 377 A 1 ATOM 2949 C CA . ASN A 0 377 . -24.749 0.712 40.847 1.00 95.11 377 A 1 ATOM 2950 C C . ASN A 0 377 . -24.147 -0.612 41.361 1.00 95.11 377 A 1 ATOM 2951 C CB . ASN A 0 377 . -26.073 1.073 41.555 1.00 95.11 377 A 1 ATOM 2952 O O . ASN A 0 377 . -24.097 -1.611 40.632 1.00 95.11 377 A 1 ATOM 2953 C CG . ASN A 0 377 . -27.210 0.119 41.234 1.00 95.11 377 A 1 ATOM 2954 N ND2 . ASN A 0 377 . -28.353 0.622 40.830 1.00 95.11 377 A 1 ATOM 2955 O OD1 . ASN A 0 377 . -27.073 -1.087 41.316 1.00 95.11 377 A 1 ATOM 2956 N N . ASP A 0 378 . -23.683 -0.616 42.613 1.00 95.41 378 A 1 ATOM 2957 C CA . ASP A 0 378 . -23.033 -1.785 43.213 1.00 95.41 378 A 1 ATOM 2958 C C . ASP A 0 378 . -23.997 -2.949 43.482 1.00 95.41 378 A 1 ATOM 2959 C CB . ASP A 0 378 . -22.276 -1.388 44.488 1.00 95.41 378 A 1 ATOM 2960 O O . ASP A 0 378 . -23.582 -4.101 43.397 1.00 95.41 378 A 1 ATOM 2961 C CG . ASP A 0 378 . -20.944 -0.682 44.197 1.00 95.41 378 A 1 ATOM 2962 O OD1 . ASP A 0 378 . -20.284 -1.028 43.181 1.00 95.41 378 A 1 ATOM 2963 O OD2 . ASP A 0 378 . -20.574 0.188 45.010 1.00 95.41 378 A 1 ATOM 2964 N N . GLU A 0 379 . -25.284 -2.686 43.719 1.00 93.92 379 A 1 ATOM 2965 C CA . GLU A 0 379 . -26.300 -3.732 43.903 1.00 93.92 379 A 1 ATOM 2966 C C . GLU A 0 379 . -26.439 -4.594 42.639 1.00 93.92 379 A 1 ATOM 2967 C CB . GLU A 0 379 . -27.631 -3.064 44.277 1.00 93.92 379 A 1 ATOM 2968 O O . GLU A 0 379 . -26.275 -5.816 42.681 1.00 93.92 379 A 1 ATOM 2969 C CG . GLU A 0 379 . -28.735 -4.084 44.597 1.00 93.92 379 A 1 ATOM 2970 C CD . GLU A 0 379 . -30.098 -3.429 44.870 1.00 93.92 379 A 1 ATOM 2971 O OE1 . GLU A 0 379 . -31.071 -4.200 45.021 1.00 93.92 379 A 1 ATOM 2972 O OE2 . GLU A 0 379 . -30.170 -2.178 44.892 1.00 93.92 379 A 1 ATOM 2973 N N . VAL A 0 380 . -26.639 -3.945 41.486 1.00 94.46 380 A 1 ATOM 2974 C CA . VAL A 0 380 . -26.687 -4.600 40.173 1.00 94.46 380 A 1 ATOM 2975 C C . VAL A 0 380 . -25.371 -5.307 39.874 1.00 94.46 380 A 1 ATOM 2976 C CB . VAL A 0 380 . -27.013 -3.567 39.077 1.00 94.46 380 A 1 ATOM 2977 O O . VAL A 0 380 . -25.374 -6.437 39.387 1.00 94.46 380 A 1 ATOM 2978 C CG1 . VAL A 0 380 . -26.748 -4.085 37.656 1.00 94.46 380 A 1 ATOM 2979 C CG2 . VAL A 0 380 . -28.485 -3.151 39.166 1.00 94.46 380 A 1 ATOM 2980 N N . LYS A 0 381 . -24.239 -4.665 40.176 1.00 95.38 381 A 1 ATOM 2981 C CA . LYS A 0 381 . -22.908 -5.230 39.942 1.00 95.38 381 A 1 ATOM 2982 C C . LYS A 0 381 . -22.679 -6.510 40.736 1.00 95.38 381 A 1 ATOM 2983 C CB . LYS A 0 381 . -21.873 -4.162 40.286 1.00 95.38 381 A 1 ATOM 2984 O O . LYS A 0 381 . -22.278 -7.513 40.149 1.00 95.38 381 A 1 ATOM 2985 C CG . LYS A 0 381 . -20.424 -4.610 40.077 1.00 95.38 381 A 1 ATOM 2986 C CD . LYS A 0 381 . -19.536 -3.433 40.475 1.00 95.38 381 A 1 ATOM 2987 C CE . LYS A 0 381 . -18.058 -3.806 40.526 1.00 95.38 381 A 1 ATOM 2988 N NZ . LYS A 0 381 . -17.318 -2.688 41.158 1.00 95.38 381 A 1 ATOM 2989 N N . ILE A 0 382 . -22.927 -6.495 42.043 1.00 95.42 382 A 1 ATOM 2990 C CA . ILE A 0 382 . -22.713 -7.651 42.920 1.00 95.42 382 A 1 ATOM 2991 C C . ILE A 0 382 . -23.646 -8.789 42.504 1.00 95.42 382 A 1 ATOM 2992 C CB . ILE A 0 382 . -22.892 -7.247 44.404 1.00 95.42 382 A 1 ATOM 2993 O O . ILE A 0 382 . -23.180 -9.914 42.305 1.00 95.42 382 A 1 ATOM 2994 C CG1 . ILE A 0 382 . -21.741 -6.305 44.836 1.00 95.42 382 A 1 ATOM 2995 C CG2 . ILE A 0 382 . -22.908 -8.486 45.321 1.00 95.42 382 A 1 ATOM 2996 C CD1 . ILE A 0 382 . -22.024 -5.531 46.130 1.00 95.42 382 A 1 ATOM 2997 N N . ALA A 0 383 . -24.936 -8.503 42.305 1.00 93.24 383 A 1 ATOM 2998 C CA . ALA A 0 383 . -25.917 -9.503 41.896 1.00 93.24 383 A 1 ATOM 2999 C C . ALA A 0 383 . -25.565 -10.138 40.540 1.00 93.24 383 A 1 ATOM 3000 C CB . ALA A 0 383 . -27.298 -8.841 41.867 1.00 93.24 383 A 1 ATOM 3001 O O . ALA A 0 383 . -25.503 -11.366 40.425 1.00 93.24 383 A 1 ATOM 3002 N N . LEU A 0 384 . -25.268 -9.319 39.523 1.00 95.35 384 A 1 ATOM 3003 C CA . LEU A 0 384 . -24.956 -9.809 38.183 1.00 95.35 384 A 1 ATOM 3004 C C . LEU A 0 384 . -23.632 -10.579 38.149 1.00 95.35 384 A 1 ATOM 3005 C CB . LEU A 0 384 . -24.972 -8.644 37.175 1.00 95.35 384 A 1 ATOM 3006 O O . LEU A 0 384 . -23.572 -11.654 37.559 1.00 95.35 384 A 1 ATOM 3007 C CG . LEU A 0 384 . -24.690 -9.085 35.725 1.00 95.35 384 A 1 ATOM 3008 C CD1 . LEU A 0 384 . -25.699 -10.118 35.220 1.00 95.35 384 A 1 ATOM 3009 C CD2 . LEU A 0 384 . -24.728 -7.898 34.764 1.00 95.35 384 A 1 ATOM 3010 N N . LEU A 0 385 . -22.571 -10.090 38.796 1.00 95.31 385 A 1 ATOM 3011 C CA . LEU A 0 385 . -21.294 -10.812 38.831 1.00 95.31 385 A 1 ATOM 3012 C C . LEU A 0 385 . -21.411 -12.151 39.569 1.00 95.31 385 A 1 ATOM 3013 C CB . LEU A 0 385 . -20.203 -9.932 39.463 1.00 95.31 385 A 1 ATOM 3014 O O . LEU A 0 385 . -20.804 -13.136 39.145 1.00 95.31 385 A 1 ATOM 3015 C CG . LEU A 0 385 . -19.748 -8.751 38.585 1.00 95.31 385 A 1 ATOM 3016 C CD1 . LEU A 0 385 . -18.704 -7.931 39.344 1.00 95.31 385 A 1 ATOM 3017 C CD2 . LEU A 0 385 . -19.123 -9.218 37.267 1.00 95.31 385 A 1 ATOM 3018 N N . SER A 0 386 . -22.230 -12.214 40.621 1.00 94.99 386 A 1 ATOM 3019 C CA . SER A 0 386 . -22.507 -13.459 41.350 1.00 94.99 386 A 1 ATOM 3020 C C . SER A 0 386 . -23.257 -14.460 40.470 1.00 94.99 386 A 1 ATOM 3021 C CB . SER A 0 386 . -23.309 -13.171 42.623 1.00 94.99 386 A 1 ATOM 3022 O O . SER A 0 386 . -22.863 -15.626 40.379 1.00 94.99 386 A 1 ATOM 3023 O OG . SER A 0 386 . -22.597 -12.271 43.445 1.00 94.99 386 A 1 ATOM 3024 N N . PHE A 0 387 . -24.282 -13.987 39.750 1.00 95.64 387 A 1 ATOM 3025 C CA . PHE A 0 387 . -24.992 -14.770 38.741 1.00 95.64 387 A 1 ATOM 3026 C C . PHE A 0 387 . -24.037 -15.305 37.664 1.00 95.64 387 A 1 ATOM 3027 C CB . PHE A 0 387 . -26.107 -13.911 38.123 1.00 95.64 387 A 1 ATOM 3028 O O . PHE A 0 387 . -24.037 -16.504 37.392 1.00 95.64 387 A 1 ATOM 3029 C CG . PHE A 0 387 . -26.759 -14.558 36.921 1.00 95.64 387 A 1 ATOM 3030 C CD1 . PHE A 0 387 . -26.269 -14.304 35.625 1.00 95.64 387 A 1 ATOM 3031 C CD2 . PHE A 0 387 . -27.831 -15.447 37.103 1.00 95.64 387 A 1 ATOM 3032 C CE1 . PHE A 0 387 . -26.818 -14.974 34.518 1.00 95.64 387 A 1 ATOM 3033 C CE2 . PHE A 0 387 . -28.406 -16.086 35.994 1.00 95.64 387 A 1 ATOM 3034 C CZ . PHE A 0 387 . -27.883 -15.871 34.708 1.00 95.64 387 A 1 ATOM 3035 N N . LEU A 0 388 . -23.189 -14.448 37.087 1.00 96.66 388 A 1 ATOM 3036 C CA . LEU A 0 388 . -22.274 -14.816 36.003 1.00 96.66 388 A 1 ATOM 3037 C C . LEU A 0 388 . -21.197 -15.806 36.448 1.00 96.66 388 A 1 ATOM 3038 C CB . LEU A 0 388 . -21.629 -13.550 35.411 1.00 96.66 388 A 1 ATOM 3039 O O . LEU A 0 388 . -20.905 -16.748 35.712 1.00 96.66 388 A 1 ATOM 3040 C CG . LEU A 0 388 . -22.594 -12.659 34.609 1.00 96.66 388 A 1 ATOM 3041 C CD1 . LEU A 0 388 . -21.844 -11.443 34.067 1.00 96.66 388 A 1 ATOM 3042 C CD2 . LEU A 0 388 . -23.223 -13.423 33.448 1.00 96.66 388 A 1 ATOM 3043 N N . LYS A 0 389 . -20.640 -15.639 37.653 1.00 96.19 389 A 1 ATOM 3044 C CA . LYS A 0 389 . -19.678 -16.588 38.229 1.00 96.19 389 A 1 ATOM 3045 C C . LYS A 0 389 . -20.295 -17.981 38.348 1.00 96.19 389 A 1 ATOM 3046 C CB . LYS A 0 389 . -19.190 -16.058 39.589 1.00 96.19 389 A 1 ATOM 3047 O O . LYS A 0 389 . -19.684 -18.958 37.915 1.00 96.19 389 A 1 ATOM 3048 C CG . LYS A 0 389 . -18.130 -16.970 40.230 1.00 96.19 389 A 1 ATOM 3049 C CD . LYS A 0 389 . -17.669 -16.426 41.591 1.00 96.19 389 A 1 ATOM 3050 C CE . LYS A 0 389 . -16.629 -17.368 42.216 1.00 96.19 389 A 1 ATOM 3051 N NZ . LYS A 0 389 . -16.201 -16.919 43.568 1.00 96.19 389 A 1 ATOM 3052 N N . LEU A 0 390 . -21.511 -18.072 38.895 1.00 95.89 390 A 1 ATOM 3053 C CA . LEU A 0 390 . -22.209 -19.347 39.031 1.00 95.89 390 A 1 ATOM 3054 C C . LEU A 0 390 . -22.588 -19.919 37.659 1.00 95.89 390 A 1 ATOM 3055 C CB . LEU A 0 390 . -23.429 -19.165 39.949 1.00 95.89 390 A 1 ATOM 3056 O O . LEU A 0 390 . -22.304 -21.081 37.391 1.00 95.89 390 A 1 ATOM 3057 C CG . LEU A 0 390 . -24.128 -20.491 40.304 1.00 95.89 390 A 1 ATOM 3058 C CD1 . LEU A 0 390 . -23.261 -21.421 41.152 1.00 95.89 390 A 1 ATOM 3059 C CD2 . LEU A 0 390 . -25.423 -20.203 41.065 1.00 95.89 390 A 1 ATOM 3060 N N . TYR A 0 391 . -23.162 -19.105 36.772 1.00 97.40 391 A 1 ATOM 3061 C CA . TYR A 0 391 . -23.557 -19.519 35.426 1.00 97.40 391 A 1 ATOM 3062 C C . TYR A 0 391 . -22.372 -20.075 34.625 1.00 97.40 391 A 1 ATOM 3063 C CB . TYR A 0 391 . -24.213 -18.338 34.696 1.00 97.40 391 A 1 ATOM 3064 O O . TYR A 0 391 . -22.476 -21.170 34.080 1.00 97.40 391 A 1 ATOM 3065 C CG . TYR A 0 391 . -24.521 -18.631 33.241 1.00 97.40 391 A 1 ATOM 3066 C CD1 . TYR A 0 391 . -23.566 -18.322 32.253 1.00 97.40 391 A 1 ATOM 3067 C CD2 . TYR A 0 391 . -25.726 -19.264 32.881 1.00 97.40 391 A 1 ATOM 3068 C CE1 . TYR A 0 391 . -23.799 -18.672 30.912 1.00 97.40 391 A 1 ATOM 3069 C CE2 . TYR A 0 391 . -25.975 -19.597 31.535 1.00 97.40 391 A 1 ATOM 3070 O OH . TYR A 0 391 . -25.189 -19.676 29.262 1.00 97.40 391 A 1 ATOM 3071 C CZ . TYR A 0 391 . -25.002 -19.315 30.555 1.00 97.40 391 A 1 ATOM 3072 N N . LEU A 0 392 . -21.229 -19.377 34.579 1.00 97.71 392 A 1 ATOM 3073 C CA . LEU A 0 392 . -20.043 -19.838 33.845 1.00 97.71 392 A 1 ATOM 3074 C C . LEU A 0 392 . -19.417 -21.085 34.482 1.00 97.71 392 A 1 ATOM 3075 C CB . LEU A 0 392 . -19.011 -18.702 33.727 1.00 97.71 392 A 1 ATOM 3076 O O . LEU A 0 392 . -19.004 -21.992 33.764 1.00 97.71 392 A 1 ATOM 3077 C CG . LEU A 0 392 . -19.434 -17.541 32.806 1.00 97.71 392 A 1 ATOM 3078 C CD1 . LEU A 0 392 . -18.379 -16.435 32.853 1.00 97.71 392 A 1 ATOM 3079 C CD2 . LEU A 0 392 . -19.598 -17.980 31.347 1.00 97.71 392 A 1 ATOM 3080 N N . SER A 0 393 . -19.424 -21.185 35.815 1.00 96.91 393 A 1 ATOM 3081 C CA . SER A 0 393 . -19.010 -22.408 36.513 1.00 96.91 393 A 1 ATOM 3082 C C . SER A 0 393 . -19.884 -23.608 36.126 1.00 96.91 393 A 1 ATOM 3083 C CB . SER A 0 393 . -19.047 -22.164 38.023 1.00 96.91 393 A 1 ATOM 3084 O O . SER A 0 393 . -19.361 -24.676 35.804 1.00 96.91 393 A 1 ATOM 3085 O OG . SER A 0 393 . -18.780 -23.351 38.740 1.00 96.91 393 A 1 ATOM 3086 N N . ARG A 0 394 . -21.212 -23.430 36.071 1.00 96.96 394 A 1 ATOM 3087 C CA . ARG A 0 394 . -22.144 -24.459 35.582 1.00 96.96 394 A 1 ATOM 3088 C C . ARG A 0 394 . -21.938 -24.746 34.096 1.00 96.96 394 A 1 ATOM 3089 C CB . ARG A 0 394 . -23.599 -24.047 35.868 1.00 96.96 394 A 1 ATOM 3090 O O . ARG A 0 394 . -21.975 -25.907 33.702 1.00 96.96 394 A 1 ATOM 3091 C CG . ARG A 0 394 . -23.939 -23.925 37.361 1.00 96.96 394 A 1 ATOM 3092 C CD . ARG A 0 394 . -23.794 -25.236 38.133 1.00 96.96 394 A 1 ATOM 3093 N NE . ARG A 0 394 . -24.136 -25.038 39.553 1.00 96.96 394 A 1 ATOM 3094 N NH1 . ARG A 0 394 . -24.225 -27.256 40.130 1.00 96.96 394 A 1 ATOM 3095 N NH2 . ARG A 0 394 . -24.639 -25.696 41.675 1.00 96.96 394 A 1 ATOM 3096 C CZ . ARG A 0 394 . -24.331 -25.994 40.443 1.00 96.96 394 A 1 ATOM 3097 N N . TYR A 0 395 . -21.656 -23.728 33.288 1.00 97.70 395 A 1 ATOM 3098 C CA . TYR A 0 395 . -21.390 -23.871 31.858 1.00 97.70 395 A 1 ATOM 3099 C C . TYR A 0 395 . -20.150 -24.730 31.561 1.00 97.70 395 A 1 ATOM 3100 C CB . TYR A 0 395 . -21.241 -22.473 31.242 1.00 97.70 395 A 1 ATOM 3101 O O . TYR A 0 395 . -20.143 -25.492 30.593 1.00 97.70 395 A 1 ATOM 3102 C CG . TYR A 0 395 . -21.283 -22.468 29.732 1.00 97.70 395 A 1 ATOM 3103 C CD1 . TYR A 0 395 . -20.143 -22.826 28.990 1.00 97.70 395 A 1 ATOM 3104 C CD2 . TYR A 0 395 . -22.475 -22.124 29.073 1.00 97.70 395 A 1 ATOM 3105 C CE1 . TYR A 0 395 . -20.192 -22.849 27.584 1.00 97.70 395 A 1 ATOM 3106 C CE2 . TYR A 0 395 . -22.537 -22.165 27.671 1.00 97.70 395 A 1 ATOM 3107 O OH . TYR A 0 395 . -21.448 -22.524 25.570 1.00 97.70 395 A 1 ATOM 3108 C CZ . TYR A 0 395 . -21.394 -22.521 26.925 1.00 97.70 395 A 1 ATOM 3109 N N . ASP A 0 396 . -19.101 -24.617 32.374 1.00 96.96 396 A 1 ATOM 3110 C CA . ASP A 0 396 . -17.860 -25.381 32.195 1.00 96.96 396 A 1 ATOM 3111 C C . ASP A 0 396 . -17.903 -26.776 32.841 1.00 96.96 396 A 1 ATOM 3112 C CB . ASP A 0 396 . -16.677 -24.533 32.684 1.00 96.96 396 A 1 ATOM 3113 O O . ASP A 0 396 . -17.099 -27.648 32.503 1.00 96.96 396 A 1 ATOM 3114 C CG . ASP A 0 396 . -16.398 -23.343 31.760 1.00 96.96 396 A 1 ATOM 3115 O OD1 . ASP A 0 396 . -16.787 -23.361 30.566 1.00 96.96 396 A 1 ATOM 3116 O OD2 . ASP A 0 396 . -15.750 -22.368 32.192 1.00 96.96 396 A 1 ATOM 3117 N N . SER A 0 397 . -18.873 -27.025 33.725 1.00 94.47 397 A 1 ATOM 3118 C CA . SER A 0 397 . -19.126 -28.343 34.313 1.00 94.47 397 A 1 ATOM 3119 C C . SER A 0 397 . -19.760 -29.340 33.327 1.00 94.47 397 A 1 ATOM 3120 C CB . SER A 0 397 . -19.947 -28.198 35.600 1.00 94.47 397 A 1 ATOM 3121 O O . SER A 0 397 . -20.346 -28.968 32.308 1.00 94.47 397 A 1 ATOM 3122 O OG . SER A 0 397 . -21.300 -27.874 35.365 1.00 94.47 397 A 1 ATOM 3123 N N . LYS A 0 398 . -19.646 -30.640 33.633 1.00 90.92 398 A 1 ATOM 3124 C CA . LYS A 0 398 . -20.343 -31.722 32.922 1.00 90.92 398 A 1 ATOM 3125 C C . LYS A 0 398 . -21.302 -32.463 33.863 1.00 90.92 398 A 1 ATOM 3126 C CB . LYS A 0 398 . -19.360 -32.719 32.297 1.00 90.92 398 A 1 ATOM 3127 O O . LYS A 0 398 . -20.901 -32.718 34.997 1.00 90.92 398 A 1 ATOM 3128 C CG . LYS A 0 398 . -18.598 -32.096 31.127 1.00 90.92 398 A 1 ATOM 3129 C CD . LYS A 0 398 . -17.815 -33.165 30.362 1.00 90.92 398 A 1 ATOM 3130 C CE . LYS A 0 398 . -17.142 -32.461 29.189 1.00 90.92 398 A 1 ATOM 3131 N NZ . LYS A 0 398 . -16.459 -33.400 28.274 1.00 90.92 398 A 1 ATOM 3132 N N . PRO A 0 399 . -22.485 -32.889 33.382 1.00 92.48 399 A 1 ATOM 3133 C CA . PRO A 0 399 . -23.065 -32.584 32.066 1.00 92.48 399 A 1 ATOM 3134 C C . PRO A 0 399 . -23.506 -31.111 31.972 1.00 92.48 399 A 1 ATOM 3135 C CB . PRO A 0 399 . -24.235 -33.560 31.907 1.00 92.48 399 A 1 ATOM 3136 O O . PRO A 0 399 . -24.134 -30.578 32.891 1.00 92.48 399 A 1 ATOM 3137 C CG . PRO A 0 399 . -24.670 -33.834 33.347 1.00 92.48 399 A 1 ATOM 3138 C CD . PRO A 0 399 . -23.378 -33.741 34.152 1.00 92.48 399 A 1 ATOM 3139 N N . ARG A 0 400 . -23.157 -30.434 30.867 1.00 95.40 400 A 1 ATOM 3140 C CA . ARG A 0 400 . -23.383 -28.986 30.717 1.00 95.40 400 A 1 ATOM 3141 C C . ARG A 0 400 . -24.869 -28.699 30.549 1.00 95.40 400 A 1 ATOM 3142 C CB . ARG A 0 400 . -22.567 -28.438 29.533 1.00 95.40 400 A 1 ATOM 3143 O O . ARG A 0 400 . -25.387 -27.785 31.184 1.00 95.40 400 A 1 ATOM 3144 C CG . ARG A 0 400 . -22.862 -26.949 29.267 1.00 95.40 400 A 1 ATOM 3145 C CD . ARG A 0 400 . -22.256 -26.474 27.951 1.00 95.40 400 A 1 ATOM 3146 N NE . ARG A 0 400 . -20.795 -26.347 28.002 1.00 95.40 400 A 1 ATOM 3147 N NH1 . ARG A 0 400 . -20.392 -26.800 25.793 1.00 95.40 400 A 1 ATOM 3148 N NH2 . ARG A 0 400 . -18.706 -26.268 27.116 1.00 95.40 400 A 1 ATOM 3149 C CZ . ARG A 0 400 . -19.977 -26.480 26.982 1.00 95.40 400 A 1 ATOM 3150 N N . GLY A 0 401 . -25.547 -29.474 29.700 1.00 92.97 401 A 1 ATOM 3151 C CA . GLY A 0 401 . -26.966 -29.273 29.401 1.00 92.97 401 A 1 ATOM 3152 C C . GLY A 0 401 . -27.837 -29.290 30.658 1.00 92.97 401 A 1 ATOM 3153 O O . GLY A 0 401 . -28.549 -28.325 30.927 1.00 92.97 401 A 1 ATOM 3154 N N . GLU A 0 402 . -27.731 -30.346 31.468 1.00 94.04 402 A 1 ATOM 3155 C CA . GLU A 0 402 . -28.503 -30.489 32.713 1.00 94.04 402 A 1 ATOM 3156 C C . GLU A 0 402 . -28.195 -29.369 33.714 1.00 94.04 402 A 1 ATOM 3157 C CB . GLU A 0 402 . -28.204 -31.842 33.370 1.00 94.04 402 A 1 ATOM 3158 O O . GLU A 0 402 . -29.111 -28.790 34.297 1.00 94.04 402 A 1 ATOM 3159 C CG . GLU A 0 402 . -28.596 -33.046 32.499 1.00 94.04 402 A 1 ATOM 3160 C CD . GLU A 0 402 . -28.221 -34.396 33.132 1.00 94.04 402 A 1 ATOM 3161 O OE1 . GLU A 0 402 . -28.277 -35.400 32.389 1.00 94.04 402 A 1 ATOM 3162 O OE2 . GLU A 0 402 . -27.846 -34.415 34.326 1.00 94.04 402 A 1 ATOM 3163 N N . SER A 0 403 . -26.916 -29.001 33.853 1.00 96.04 403 A 1 ATOM 3164 C CA . SER A 0 403 . -26.469 -27.944 34.771 1.00 96.04 403 A 1 ATOM 3165 C C . SER A 0 403 . -26.992 -26.553 34.399 1.00 96.04 403 A 1 ATOM 3166 C CB . SER A 0 403 . -24.938 -27.908 34.812 1.00 96.04 403 A 1 ATOM 3167 O O . SER A 0 403 . -27.109 -25.688 35.269 1.00 96.04 403 A 1 ATOM 3168 O OG . SER A 0 403 . -24.433 -29.136 35.291 1.00 96.04 403 A 1 ATOM 3169 N N . LEU A 0 404 . -27.305 -26.323 33.120 1.00 96.76 404 A 1 ATOM 3170 C CA . LEU A 0 404 . -27.818 -25.050 32.612 1.00 96.76 404 A 1 ATOM 3171 C C . LEU A 0 404 . -29.342 -25.012 32.468 1.00 96.76 404 A 1 ATOM 3172 C CB . LEU A 0 404 . -27.138 -24.725 31.276 1.00 96.76 404 A 1 ATOM 3173 O O . LEU A 0 404 . -29.900 -23.925 32.324 1.00 96.76 404 A 1 ATOM 3174 C CG . LEU A 0 404 . -25.633 -24.431 31.387 1.00 96.76 404 A 1 ATOM 3175 C CD1 . LEU A 0 404 . -25.100 -24.164 29.981 1.00 96.76 404 A 1 ATOM 3176 C CD2 . LEU A 0 404 . -25.331 -23.207 32.256 1.00 96.76 404 A 1 ATOM 3177 N N . LEU A 0 405 . -30.027 -26.157 32.534 1.00 95.71 405 A 1 ATOM 3178 C CA . LEU A 0 405 . -31.480 -26.242 32.369 1.00 95.71 405 A 1 ATOM 3179 C C . LEU A 0 405 . -32.264 -25.252 33.265 1.00 95.71 405 A 1 ATOM 3180 C CB . LEU A 0 405 . -31.919 -27.710 32.561 1.00 95.71 405 A 1 ATOM 3181 O O . LEU A 0 405 . -33.177 -24.618 32.736 1.00 95.71 405 A 1 ATOM 3182 C CG . LEU A 0 405 . -33.373 -27.999 32.148 1.00 95.71 405 A 1 ATOM 3183 C CD1 . LEU A 0 405 . -33.554 -27.942 30.628 1.00 95.71 405 A 1 ATOM 3184 C CD2 . LEU A 0 405 . -33.775 -29.397 32.618 1.00 95.71 405 A 1 ATOM 3185 N N . PRO A 0 406 . -31.908 -25.028 34.554 1.00 95.67 406 A 1 ATOM 3186 C CA . PRO A 0 406 . -32.643 -24.102 35.430 1.00 95.67 406 A 1 ATOM 3187 C C . PRO A 0 406 . -32.528 -22.612 35.060 1.00 95.67 406 A 1 ATOM 3188 C CB . PRO A 0 406 . -32.089 -24.344 36.841 1.00 95.67 406 A 1 ATOM 3189 O O . PRO A 0 406 . -33.348 -21.801 35.490 1.00 95.67 406 A 1 ATOM 3190 C CG . PRO A 0 406 . -31.479 -25.742 36.772 1.00 95.67 406 A 1 ATOM 3191 C CD . PRO A 0 406 . -30.939 -25.777 35.350 1.00 95.67 406 A 1 ATOM 3192 N N . TYR A 0 407 . -31.522 -22.229 34.269 1.00 97.07 407 A 1 ATOM 3193 C CA . TYR A 0 407 . -31.295 -20.833 33.874 1.00 97.07 407 A 1 ATOM 3194 C C . TYR A 0 407 . -32.219 -20.374 32.744 1.00 97.07 407 A 1 ATOM 3195 C CB . TYR A 0 407 . -29.831 -20.647 33.465 1.00 97.07 407 A 1 ATOM 3196 O O . TYR A 0 407 . -32.367 -19.173 32.520 1.00 97.07 407 A 1 ATOM 3197 C CG . TYR A 0 407 . -28.875 -20.754 34.631 1.00 97.07 407 A 1 ATOM 3198 C CD1 . TYR A 0 407 . -28.507 -19.588 35.323 1.00 97.07 407 A 1 ATOM 3199 C CD2 . TYR A 0 407 . -28.383 -22.006 35.045 1.00 97.07 407 A 1 ATOM 3200 C CE1 . TYR A 0 407 . -27.620 -19.661 36.411 1.00 97.07 407 A 1 ATOM 3201 C CE2 . TYR A 0 407 . -27.500 -22.089 36.136 1.00 97.07 407 A 1 ATOM 3202 O OH . TYR A 0 407 . -26.260 -20.987 37.858 1.00 97.07 407 A 1 ATOM 3203 C CZ . TYR A 0 407 . -27.116 -20.915 36.814 1.00 97.07 407 A 1 ATOM 3204 N N . TYR A 0 408 . -32.853 -21.312 32.042 1.00 97.78 408 A 1 ATOM 3205 C CA . TYR A 0 408 . -33.718 -21.043 30.900 1.00 97.78 408 A 1 ATOM 3206 C C . TYR A 0 408 . -35.148 -21.521 31.170 1.00 97.78 408 A 1 ATOM 3207 C CB . TYR A 0 408 . -33.120 -21.689 29.644 1.00 97.78 408 A 1 ATOM 3208 O O . TYR A 0 408 . -35.396 -22.443 31.940 1.00 97.78 408 A 1 ATOM 3209 C CG . TYR A 0 408 . -31.734 -21.189 29.274 1.00 97.78 408 A 1 ATOM 3210 C CD1 . TYR A 0 408 . -31.577 -19.986 28.556 1.00 97.78 408 A 1 ATOM 3211 C CD2 . TYR A 0 408 . -30.597 -21.929 29.651 1.00 97.78 408 A 1 ATOM 3212 C CE1 . TYR A 0 408 . -30.293 -19.543 28.182 1.00 97.78 408 A 1 ATOM 3213 C CE2 . TYR A 0 408 . -29.312 -21.483 29.291 1.00 97.78 408 A 1 ATOM 3214 O OH . TYR A 0 408 . -27.917 -19.918 28.154 1.00 97.78 408 A 1 ATOM 3215 C CZ . TYR A 0 408 . -29.158 -20.298 28.544 1.00 97.78 408 A 1 ATOM 3216 N N . THR A 0 409 . -36.108 -20.916 30.478 1.00 96.14 409 A 1 ATOM 3217 C CA . THR A 0 409 . -37.544 -21.218 30.564 1.00 96.14 409 A 1 ATOM 3218 C C . THR A 0 409 . -38.078 -21.681 29.209 1.00 96.14 409 A 1 ATOM 3219 C CB . THR A 0 409 . -38.342 -19.997 31.047 1.00 96.14 409 A 1 ATOM 3220 O O . THR A 0 409 . -37.358 -21.726 28.211 1.00 96.14 409 A 1 ATOM 3221 C CG2 . THR A 0 409 . -37.866 -19.458 32.391 1.00 96.14 409 A 1 ATOM 3222 O OG1 . THR A 0 409 . -38.265 -18.978 30.079 1.00 96.14 409 A 1 ATOM 3223 N N . THR A 0 410 . -39.366 -22.014 29.139 1.00 96.71 410 A 1 ATOM 3224 C CA . THR A 0 410 . -40.037 -22.403 27.888 1.00 96.71 410 A 1 ATOM 3225 C C . THR A 0 410 . -40.091 -21.279 26.849 1.00 96.71 410 A 1 ATOM 3226 C CB . THR A 0 410 . -41.466 -22.879 28.178 1.00 96.71 410 A 1 ATOM 3227 O O . THR A 0 410 . -40.140 -21.574 25.657 1.00 96.71 410 A 1 ATOM 3228 C CG2 . THR A 0 410 . -41.476 -24.177 28.985 1.00 96.71 410 A 1 ATOM 3229 O OG1 . THR A 0 410 . -42.138 -21.904 28.940 1.00 96.71 410 A 1 ATOM 3230 N N . ILE A 0 411 . -40.032 -20.010 27.271 1.00 96.53 411 A 1 ATOM 3231 C CA . ILE A 0 411 . -40.039 -18.845 26.369 1.00 96.53 411 A 1 ATOM 3232 C C . ILE A 0 411 . -38.637 -18.391 25.948 1.00 96.53 411 A 1 ATOM 3233 C CB . ILE A 0 411 . -40.845 -17.671 26.965 1.00 96.53 411 A 1 ATOM 3234 O O . ILE A 0 411 . -38.515 -17.539 25.069 1.00 96.53 411 A 1 ATOM 3235 C CG1 . ILE A 0 411 . -40.214 -17.116 28.262 1.00 96.53 411 A 1 ATOM 3236 C CG2 . ILE A 0 411 . -42.307 -18.098 27.188 1.00 96.53 411 A 1 ATOM 3237 C CD1 . ILE A 0 411 . -40.747 -15.735 28.657 1.00 96.53 411 A 1 ATOM 3238 N N . SER A 0 412 . -37.587 -18.946 26.562 1.00 98.35 412 A 1 ATOM 3239 C CA . SER A 0 412 . -36.208 -18.539 26.310 1.00 98.35 412 A 1 ATOM 3240 C C . SER A 0 412 . -35.784 -18.799 24.868 1.00 98.35 412 A 1 ATOM 3241 C CB . SER A 0 412 . -35.250 -19.257 27.256 1.00 98.35 412 A 1 ATOM 3242 O O . SER A 0 412 . -36.154 -19.816 24.274 1.00 98.35 412 A 1 ATOM 3243 O OG . SER A 0 412 . -35.529 -18.886 28.590 1.00 98.35 412 A 1 ATOM 3244 N N . GLN A 0 413 . -34.966 -17.906 24.317 1.00 98.21 413 A 1 ATOM 3245 C CA . GLN A 0 413 . -34.404 -18.041 22.978 1.00 98.21 413 A 1 ATOM 3246 C C . GLN A 0 413 . -32.885 -17.878 23.004 1.00 98.21 413 A 1 ATOM 3247 C CB . GLN A 0 413 . -35.052 -17.047 22.004 1.00 98.21 413 A 1 ATOM 3248 O O . GLN A 0 413 . -32.358 -16.993 23.674 1.00 98.21 413 A 1 ATOM 3249 C CG . GLN A 0 413 . -36.583 -17.147 21.992 1.00 98.21 413 A 1 ATOM 3250 C CD . GLN A 0 413 . -37.261 -16.291 20.929 1.00 98.21 413 A 1 ATOM 3251 N NE2 . GLN A 0 413 . -38.573 -16.238 20.944 1.00 98.21 413 A 1 ATOM 3252 O OE1 . GLN A 0 413 . -36.674 -15.708 20.032 1.00 98.21 413 A 1 ATOM 3253 N N . LEU A 0 414 . -32.190 -18.721 22.239 1.00 98.46 414 A 1 ATOM 3254 C CA . LEU A 0 414 . -30.747 -18.645 22.028 1.00 98.46 414 A 1 ATOM 3255 C C . LEU A 0 414 . -30.455 -18.504 20.533 1.00 98.46 414 A 1 ATOM 3256 C CB . LEU A 0 414 . -30.057 -19.871 22.651 1.00 98.46 414 A 1 ATOM 3257 O O . LEU A 0 414 . -30.942 -19.281 19.703 1.00 98.46 414 A 1 ATOM 3258 C CG . LEU A 0 414 . -28.535 -19.977 22.407 1.00 98.46 414 A 1 ATOM 3259 C CD1 . LEU A 0 414 . -27.698 -19.239 23.445 1.00 98.46 414 A 1 ATOM 3260 C CD2 . LEU A 0 414 . -28.100 -21.435 22.460 1.00 98.46 414 A 1 ATOM 3261 N N . VAL A 0 415 . -29.595 -17.547 20.197 1.00 97.31 415 A 1 ATOM 3262 C CA . VAL A 0 415 . -29.031 -17.396 18.858 1.00 97.31 415 A 1 ATOM 3263 C C . VAL A 0 415 . -27.523 -17.547 18.929 1.00 97.31 415 A 1 ATOM 3264 C CB . VAL A 0 415 . -29.428 -16.053 18.226 1.00 97.31 415 A 1 ATOM 3265 O O . VAL A 0 415 . -26.841 -16.789 19.607 1.00 97.31 415 A 1 ATOM 3266 C CG1 . VAL A 0 415 . -28.756 -15.896 16.853 1.00 97.31 415 A 1 ATOM 3267 C CG2 . VAL A 0 415 . -30.948 -15.983 18.031 1.00 97.31 415 A 1 ATOM 3268 N N . PHE A 0 416 . -26.984 -18.493 18.164 1.00 96.95 416 A 1 ATOM 3269 C CA . PHE A 0 416 . -25.547 -18.722 18.089 1.00 96.95 416 A 1 ATOM 3270 C C . PHE A 0 416 . -24.964 -18.219 16.769 1.00 96.95 416 A 1 ATOM 3271 C CB . PHE A 0 416 . -25.258 -20.201 18.307 1.00 96.95 416 A 1 ATOM 3272 O O . PHE A 0 416 . -25.480 -18.513 15.689 1.00 96.95 416 A 1 ATOM 3273 C CG . PHE A 0 416 . -23.776 -20.494 18.331 1.00 96.95 416 A 1 ATOM 3274 C CD1 . PHE A 0 416 . -23.155 -21.161 17.260 1.00 96.95 416 A 1 ATOM 3275 C CD2 . PHE A 0 416 . -23.011 -20.046 19.417 1.00 96.95 416 A 1 ATOM 3276 C CE1 . PHE A 0 416 . -21.765 -21.367 17.277 1.00 96.95 416 A 1 ATOM 3277 C CE2 . PHE A 0 416 . -21.628 -20.258 19.442 1.00 96.95 416 A 1 ATOM 3278 C CZ . PHE A 0 416 . -21.000 -20.896 18.364 1.00 96.95 416 A 1 ATOM 3279 N N . SER A 0 417 . -23.867 -17.471 16.829 1.00 95.38 417 A 1 ATOM 3280 C CA . SER A 0 417 . -23.167 -16.960 15.653 1.00 95.38 417 A 1 ATOM 3281 C C . SER A 0 417 . -21.658 -17.053 15.797 1.00 95.38 417 A 1 ATOM 3282 C CB . SER A 0 417 . -23.592 -15.522 15.353 1.00 95.38 417 A 1 ATOM 3283 O O . SER A 0 417 . -21.083 -17.029 16.878 1.00 95.38 417 A 1 ATOM 3284 O OG . SER A 0 417 . -24.886 -15.538 14.790 1.00 95.38 417 A 1 ATOM 3285 N N . VAL A 0 418 . -20.993 -17.149 14.652 1.00 93.56 418 A 1 ATOM 3286 C CA . VAL A 0 418 . -19.541 -17.290 14.578 1.00 93.56 418 A 1 ATOM 3287 C C . VAL A 0 418 . -18.995 -16.238 13.634 1.00 93.56 418 A 1 ATOM 3288 C CB . VAL A 0 418 . -19.144 -18.710 14.153 1.00 93.56 418 A 1 ATOM 3289 O O . VAL A 0 418 . -19.432 -16.145 12.476 1.00 93.56 418 A 1 ATOM 3290 C CG1 . VAL A 0 418 . -17.631 -18.880 14.096 1.00 93.56 418 A 1 ATOM 3291 C CG2 . VAL A 0 418 . -19.694 -19.762 15.116 1.00 93.56 418 A 1 ATOM 3292 N N . SER A 0 419 . -18.026 -15.465 14.119 1.00 87.21 419 A 1 ATOM 3293 C CA . SER A 0 419 . -17.307 -14.509 13.282 1.00 87.21 419 A 1 ATOM 3294 C C . SER A 0 419 . -16.277 -15.253 12.421 1.00 87.21 419 A 1 ATOM 3295 C CB . SER A 0 419 . -16.636 -13.430 14.126 1.00 87.21 419 A 1 ATOM 3296 O O . SER A 0 419 . -15.425 -15.959 12.967 1.00 87.21 419 A 1 ATOM 3297 O OG . SER A 0 419 . -16.147 -12.438 13.251 1.00 87.21 419 A 1 ATOM 3298 N N . PRO A 0 420 . -16.347 -15.177 11.079 1.00 75.40 420 A 1 ATOM 3299 C CA . PRO A 0 420 . -15.312 -15.748 10.227 1.00 75.40 420 A 1 ATOM 3300 C C . PRO A 0 420 . -13.989 -14.994 10.418 1.00 75.40 420 A 1 ATOM 3301 C CB . PRO A 0 420 . -15.857 -15.628 8.800 1.00 75.40 420 A 1 ATOM 3302 O O . PRO A 0 420 . -13.983 -13.809 10.736 1.00 75.40 420 A 1 ATOM 3303 C CG . PRO A 0 420 . -16.756 -14.392 8.869 1.00 75.40 420 A 1 ATOM 3304 C CD . PRO A 0 420 . -17.318 -14.441 10.287 1.00 75.40 420 A 1 ATOM 3305 N N . GLU A 0 421 . -12.858 -15.664 10.174 1.00 68.12 421 A 1 ATOM 3306 C CA . GLU A 0 421 . -11.553 -14.993 10.149 1.00 68.12 421 A 1 ATOM 3307 C C . GLU A 0 421 . -11.578 -13.811 9.167 1.00 68.12 421 A 1 ATOM 3308 C CB . GLU A 0 421 . -10.431 -15.974 9.748 1.00 68.12 421 A 1 ATOM 3309 O O . GLU A 0 421 . -11.756 -13.997 7.957 1.00 68.12 421 A 1 ATOM 3310 C CG . GLU A 0 421 . -10.044 -16.923 10.890 1.00 68.12 421 A 1 ATOM 3311 C CD . GLU A 0 421 . -9.005 -17.995 10.506 1.00 68.12 421 A 1 ATOM 3312 O OE1 . GLU A 0 421 . -8.644 -18.763 11.425 1.00 68.12 421 A 1 ATOM 3313 O OE2 . GLU A 0 421 . -8.641 -18.141 9.312 1.00 68.12 421 A 1 ATOM 3314 N N . ASN A 0 422 . -11.348 -12.602 9.686 1.00 53.20 422 A 1 ATOM 3315 C CA . ASN A 0 422 . -11.001 -11.439 8.880 1.00 53.20 422 A 1 ATOM 3316 C C . ASN A 0 422 . -9.613 -11.685 8.284 1.00 53.20 422 A 1 ATOM 3317 C CB . ASN A 0 422 . -11.047 -10.153 9.736 1.00 53.20 422 A 1 ATOM 3318 O O . ASN A 0 422 . -8.592 -11.341 8.877 1.00 53.20 422 A 1 ATOM 3319 C CG . ASN A 0 422 . -12.439 -9.567 9.890 1.00 53.20 422 A 1 ATOM 3320 N ND2 . ASN A 0 422 . -12.605 -8.603 10.765 1.00 53.20 422 A 1 ATOM 3321 O OD1 . ASN A 0 422 . -13.380 -9.934 9.208 1.00 53.20 422 A 1 ATOM 3322 N N . ARG A 0 423 . -9.554 -12.305 7.102 1.00 50.26 423 A 1 ATOM 3323 C CA . ARG A 0 423 . -8.328 -12.298 6.302 1.00 50.26 423 A 1 ATOM 3324 C C . ARG A 0 423 . -8.083 -10.877 5.813 1.00 50.26 423 A 1 ATOM 3325 C CB . ARG A 0 423 . -8.378 -13.304 5.142 1.00 50.26 423 A 1 ATOM 3326 O O . ARG A 0 423 . -8.490 -10.524 4.711 1.00 50.26 423 A 1 ATOM 3327 C CG . ARG A 0 423 . -8.165 -14.738 5.643 1.00 50.26 423 A 1 ATOM 3328 C CD . ARG A 0 423 . -7.748 -15.685 4.512 1.00 50.26 423 A 1 ATOM 3329 N NE . ARG A 0 423 . -8.877 -16.046 3.629 1.00 50.26 423 A 1 ATOM 3330 N NH1 . ARG A 0 423 . -8.379 -18.278 3.414 1.00 50.26 423 A 1 ATOM 3331 N NH2 . ARG A 0 423 . -10.217 -17.465 2.449 1.00 50.26 423 A 1 ATOM 3332 C CZ . ARG A 0 423 . -9.150 -17.254 3.169 1.00 50.26 423 A 1 ATOM 3333 N N . PHE A 0 424 . -7.377 -10.082 6.609 1.00 45.92 424 A 1 ATOM 3334 C CA . PHE A 0 424 . -6.561 -9.026 6.034 1.00 45.92 424 A 1 ATOM 3335 C C . PHE A 0 424 . -5.481 -9.723 5.189 1.00 45.92 424 A 1 ATOM 3336 C CB . PHE A 0 424 . -5.956 -8.144 7.128 1.00 45.92 424 A 1 ATOM 3337 O O . PHE A 0 424 . -4.738 -10.536 5.741 1.00 45.92 424 A 1 ATOM 3338 C CG . PHE A 0 424 . -6.991 -7.316 7.859 1.00 45.92 424 A 1 ATOM 3339 C CD1 . PHE A 0 424 . -7.527 -6.163 7.252 1.00 45.92 424 A 1 ATOM 3340 C CD2 . PHE A 0 424 . -7.432 -7.701 9.139 1.00 45.92 424 A 1 ATOM 3341 C CE1 . PHE A 0 424 . -8.494 -5.396 7.925 1.00 45.92 424 A 1 ATOM 3342 C CE2 . PHE A 0 424 . -8.394 -6.929 9.814 1.00 45.92 424 A 1 ATOM 3343 C CZ . PHE A 0 424 . -8.925 -5.777 9.207 1.00 45.92 424 A 1 ATOM 3344 N N . PRO A 0 425 . -5.390 -9.470 3.871 1.00 44.56 425 A 1 ATOM 3345 C CA . PRO A 0 425 . -4.498 -10.207 2.970 1.00 44.56 425 A 1 ATOM 3346 C C . PRO A 0 425 . -3.011 -10.202 3.373 1.00 44.56 425 A 1 ATOM 3347 C CB . PRO A 0 425 . -4.728 -9.613 1.572 1.00 44.56 425 A 1 ATOM 3348 O O . PRO A 0 425 . -2.276 -11.073 2.922 1.00 44.56 425 A 1 ATOM 3349 C CG . PRO A 0 425 . -5.571 -8.356 1.784 1.00 44.56 425 A 1 ATOM 3350 C CD . PRO A 0 425 . -6.253 -8.573 3.125 1.00 44.56 425 A 1 ATOM 3351 N N . ASN A 0 426 . -2.587 -9.285 4.251 1.00 45.03 426 A 1 ATOM 3352 C CA . ASN A 0 426 . -1.192 -9.119 4.671 1.00 45.03 426 A 1 ATOM 3353 C C . ASN A 0 426 . -0.889 -9.543 6.120 1.00 45.03 426 A 1 ATOM 3354 C CB . ASN A 0 426 . -0.774 -7.660 4.409 1.00 45.03 426 A 1 ATOM 3355 O O . ASN A 0 426 . 0.251 -9.391 6.557 1.00 45.03 426 A 1 ATOM 3356 C CG . ASN A 0 426 . -0.592 -7.337 2.938 1.00 45.03 426 A 1 ATOM 3357 N ND2 . ASN A 0 426 . -0.207 -6.122 2.631 1.00 45.03 426 A 1 ATOM 3358 O OD1 . ASN A 0 426 . -0.792 -8.143 2.048 1.00 45.03 426 A 1 ATOM 3359 N N . SER A 0 427 . -1.854 -10.059 6.889 1.00 50.56 427 A 1 ATOM 3360 C CA . SER A 0 427 . -1.542 -10.562 8.233 1.00 50.56 427 A 1 ATOM 3361 C C . SER A 0 427 . -0.978 -11.978 8.112 1.00 50.56 427 A 1 ATOM 3362 C CB . SER A 0 427 . -2.754 -10.481 9.164 1.00 50.56 427 A 1 ATOM 3363 O O . SER A 0 427 . -1.705 -12.925 7.812 1.00 50.56 427 A 1 ATOM 3364 O OG . SER A 0 427 . -2.325 -10.501 10.513 1.00 50.56 427 A 1 ATOM 3365 N N . GLN A 0 428 . 0.340 -12.113 8.275 1.00 51.96 428 A 1 ATOM 3366 C CA . GLN A 0 428 . 1.002 -13.409 8.428 1.00 51.96 428 A 1 ATOM 3367 C C . GLN A 0 428 . 0.260 -14.204 9.514 1.00 51.96 428 A 1 ATOM 3368 C CB . GLN A 0 428 . 2.473 -13.181 8.819 1.00 51.96 428 A 1 ATOM 3369 O O . GLN A 0 428 . 0.066 -13.697 10.618 1.00 51.96 428 A 1 ATOM 3370 C CG . GLN A 0 428 . 3.329 -12.572 7.682 1.00 51.96 428 A 1 ATOM 3371 C CD . GLN A 0 428 . 4.419 -13.494 7.127 1.00 51.96 428 A 1 ATOM 3372 N NE2 . GLN A 0 428 . 5.084 -13.109 6.061 1.00 51.96 428 A 1 ATOM 3373 O OE1 . GLN A 0 428 . 4.699 -14.570 7.621 1.00 51.96 428 A 1 ATOM 3374 N N . ASN A 0 429 . -0.197 -15.420 9.197 1.00 54.91 429 A 1 ATOM 3375 C CA . ASN A 0 429 . -0.895 -16.291 10.147 1.00 54.91 429 A 1 ATOM 3376 C C . ASN A 0 429 . 0.074 -16.702 11.265 1.00 54.91 429 A 1 ATOM 3377 C CB . ASN A 0 429 . -1.439 -17.545 9.431 1.00 54.91 429 A 1 ATOM 3378 O O . ASN A 0 429 . 0.715 -17.746 11.174 1.00 54.91 429 A 1 ATOM 3379 C CG . ASN A 0 429 . -2.682 -17.320 8.598 1.00 54.91 429 A 1 ATOM 3380 N ND2 . ASN A 0 429 . -2.783 -17.974 7.464 1.00 54.91 429 A 1 ATOM 3381 O OD1 . ASN A 0 429 . -3.598 -16.599 8.938 1.00 54.91 429 A 1 ATOM 3382 N N . VAL A 0 430 . 0.194 -15.891 12.314 1.00 65.90 430 A 1 ATOM 3383 C CA . VAL A 0 430 . 0.967 -16.263 13.497 1.00 65.90 430 A 1 ATOM 3384 C C . VAL A 0 430 . 0.118 -17.243 14.301 1.00 65.90 430 A 1 ATOM 3385 C CB . VAL A 0 430 . 1.421 -15.042 14.319 1.00 65.90 430 A 1 ATOM 3386 O O . VAL A 0 430 . -0.799 -16.855 15.024 1.00 65.90 430 A 1 ATOM 3387 C CG1 . VAL A 0 430 . 2.366 -15.485 15.444 1.00 65.90 430 A 1 ATOM 3388 C CG2 . VAL A 0 430 . 2.181 -14.024 13.456 1.00 65.90 430 A 1 ATOM 3389 N N . SER A 0 431 . 0.379 -18.538 14.131 1.00 78.47 431 A 1 ATOM 3390 C CA . SER A 0 431 . -0.137 -19.560 15.038 1.00 78.47 431 A 1 ATOM 3391 C C . SER A 0 431 . 0.636 -19.483 16.349 1.00 78.47 431 A 1 ATOM 3392 C CB . SER A 0 431 . -0.018 -20.959 14.430 1.00 78.47 431 A 1 ATOM 3393 O O . SER A 0 431 . 1.863 -19.581 16.347 1.00 78.47 431 A 1 ATOM 3394 O OG . SER A 0 431 . 1.317 -21.231 14.054 1.00 78.47 431 A 1 ATOM 3395 N N . PHE A 0 432 . -0.072 -19.335 17.462 1.00 86.14 432 A 1 ATOM 3396 C CA . PHE A 0 432 . 0.529 -19.350 18.791 1.00 86.14 432 A 1 ATOM 3397 C C . PHE A 0 432 . 0.391 -20.755 19.364 1.00 86.14 432 A 1 ATOM 3398 C CB . PHE A 0 432 . -0.136 -18.294 19.679 1.00 86.14 432 A 1 ATOM 3399 O O . PHE A 0 432 . -0.667 -21.371 19.238 1.00 86.14 432 A 1 ATOM 3400 C CG . PHE A 0 432 . 0.168 -16.868 19.268 1.00 86.14 432 A 1 ATOM 3401 C CD1 . PHE A 0 432 . 1.146 -16.134 19.964 1.00 86.14 432 A 1 ATOM 3402 C CD2 . PHE A 0 432 . -0.524 -16.268 18.197 1.00 86.14 432 A 1 ATOM 3403 C CE1 . PHE A 0 432 . 1.445 -14.818 19.580 1.00 86.14 432 A 1 ATOM 3404 C CE2 . PHE A 0 432 . -0.227 -14.949 17.813 1.00 86.14 432 A 1 ATOM 3405 C CZ . PHE A 0 432 . 0.765 -14.229 18.502 1.00 86.14 432 A 1 ATOM 3406 N N . THR A 0 433 . 1.451 -21.296 19.959 1.00 91.67 433 A 1 ATOM 3407 C CA . THR A 0 433 . 1.404 -22.556 20.710 1.00 91.67 433 A 1 ATOM 3408 C C . THR A 0 433 . 2.421 -22.508 21.840 1.00 91.67 433 A 1 ATOM 3409 C CB . THR A 0 433 . 1.639 -23.780 19.810 1.00 91.67 433 A 1 ATOM 3410 O O . THR A 0 433 . 3.566 -22.122 21.617 1.00 91.67 433 A 1 ATOM 3411 C CG2 . THR A 0 433 . 1.604 -25.107 20.569 1.00 91.67 433 A 1 ATOM 3412 O OG1 . THR A 0 433 . 0.590 -23.843 18.866 1.00 91.67 433 A 1 ATOM 3413 N N . ALA A 0 434 . 2.005 -22.900 23.039 1.00 91.88 434 A 1 ATOM 3414 C CA . ALA A 0 434 . 2.864 -23.030 24.204 1.00 91.88 434 A 1 ATOM 3415 C C . ALA A 0 434 . 2.498 -24.294 24.996 1.00 91.88 434 A 1 ATOM 3416 C CB . ALA A 0 434 . 2.754 -21.760 25.051 1.00 91.88 434 A 1 ATOM 3417 O O . ALA A 0 434 . 1.329 -24.674 25.065 1.00 91.88 434 A 1 ATOM 3418 N N . ARG A 0 435 . 3.509 -24.948 25.577 1.00 89.35 435 A 1 ATOM 3419 C CA . ARG A 0 435 . 3.351 -26.085 26.495 1.00 89.35 435 A 1 ATOM 3420 C C . ARG A 0 435 . 3.408 -25.566 27.929 1.00 89.35 435 A 1 ATOM 3421 C CB . ARG A 0 435 . 4.428 -27.152 26.211 1.00 89.35 435 A 1 ATOM 3422 O O . ARG A 0 435 . 4.306 -24.791 28.255 1.00 89.35 435 A 1 ATOM 3423 C CG . ARG A 0 435 . 4.361 -28.361 27.166 1.00 89.35 435 A 1 ATOM 3424 C CD . ARG A 0 435 . 5.424 -29.423 26.831 1.00 89.35 435 A 1 ATOM 3425 N NE . ARG A 0 435 . 5.605 -30.409 27.921 1.00 89.35 435 A 1 ATOM 3426 N NH1 . ARG A 0 435 . 5.273 -32.418 26.807 1.00 89.35 435 A 1 ATOM 3427 N NH2 . ARG A 0 435 . 5.907 -32.401 28.939 1.00 89.35 435 A 1 ATOM 3428 C CZ . ARG A 0 435 . 5.594 -31.733 27.872 1.00 89.35 435 A 1 ATOM 3429 N N . VAL A 0 436 . 2.462 -26.010 28.745 1.00 87.49 436 A 1 ATOM 3430 C CA . VAL A 0 436 . 2.354 -25.717 30.174 1.00 87.49 436 A 1 ATOM 3431 C C . VAL A 0 436 . 2.173 -27.036 30.911 1.00 87.49 436 A 1 ATOM 3432 C CB . VAL A 0 436 . 1.174 -24.765 30.450 1.00 87.49 436 A 1 ATOM 3433 O O . VAL A 0 436 . 1.369 -27.866 30.494 1.00 87.49 436 A 1 ATOM 3434 C CG1 . VAL A 0 436 . 1.063 -24.452 31.942 1.00 87.49 436 A 1 ATOM 3435 C CG2 . VAL A 0 436 . 1.357 -23.445 29.688 1.00 87.49 436 A 1 ATOM 3436 N N . GLU A 0 437 . 2.920 -27.240 31.987 1.00 81.08 437 A 1 ATOM 3437 C CA . GLU A 0 437 . 2.764 -28.403 32.860 1.00 81.08 437 A 1 ATOM 3438 C C . GLU A 0 437 . 1.928 -27.991 34.064 1.00 81.08 437 A 1 ATOM 3439 C CB . GLU A 0 437 . 4.138 -28.978 33.230 1.00 81.08 437 A 1 ATOM 3440 O O . GLU A 0 437 . 2.224 -26.996 34.722 1.00 81.08 437 A 1 ATOM 3441 C CG . GLU A 0 437 . 4.721 -29.655 31.979 1.00 81.08 437 A 1 ATOM 3442 C CD . GLU A 0 437 . 6.146 -30.189 32.118 1.00 81.08 437 A 1 ATOM 3443 O OE1 . GLU A 0 437 . 6.624 -30.664 31.051 1.00 81.08 437 A 1 ATOM 3444 O OE2 . GLU A 0 437 . 6.745 -30.058 33.204 1.00 81.08 437 A 1 ATOM 3445 N N . VAL A 0 438 . 0.837 -28.716 34.297 1.00 74.05 438 A 1 ATOM 3446 C CA . VAL A 0 438 . -0.071 -28.475 35.417 1.00 74.05 438 A 1 ATOM 3447 C C . VAL A 0 438 . 0.155 -29.590 36.428 1.00 74.05 438 A 1 ATOM 3448 C CB . VAL A 0 438 . -1.539 -28.389 34.955 1.00 74.05 438 A 1 ATOM 3449 O O . VAL A 0 438 . -0.126 -30.760 36.148 1.00 74.05 438 A 1 ATOM 3450 C CG1 . VAL A 0 438 . -2.450 -27.992 36.121 1.00 74.05 438 A 1 ATOM 3451 C CG2 . VAL A 0 438 . -1.727 -27.347 33.838 1.00 74.05 438 A 1 ATOM 3452 N N . GLN A 0 439 . 0.683 -29.226 37.595 1.00 63.73 439 A 1 ATOM 3453 C CA . GLN A 0 439 . 0.720 -30.110 38.754 1.00 63.73 439 A 1 ATOM 3454 C C . GLN A 0 439 . -0.695 -30.169 39.331 1.00 63.73 439 A 1 ATOM 3455 C CB . GLN A 0 439 . 1.736 -29.600 39.789 1.00 63.73 439 A 1 ATOM 3456 O O . GLN A 0 439 . -1.182 -29.201 39.908 1.00 63.73 439 A 1 ATOM 3457 C CG . GLN A 0 439 . 3.191 -29.722 39.305 1.00 63.73 439 A 1 ATOM 3458 C CD . GLN A 0 439 . 4.203 -29.248 40.348 1.00 63.73 439 A 1 ATOM 3459 N NE2 . GLN A 0 439 . 5.485 -29.349 40.076 1.00 63.73 439 A 1 ATOM 3460 O OE1 . GLN A 0 439 . 3.873 -28.766 41.415 1.00 63.73 439 A 1 ATOM 3461 N N . ASN A 0 440 . -1.383 -31.287 39.122 1.00 53.46 440 A 1 ATOM 3462 C CA . ASN A 0 440 . -2.596 -31.582 39.876 1.00 53.46 440 A 1 ATOM 3463 C C . ASN A 0 440 . -2.162 -32.226 41.200 1.00 53.46 440 A 1 ATOM 3464 C CB . ASN A 0 440 . -3.506 -32.493 39.035 1.00 53.46 440 A 1 ATOM 3465 O O . ASN A 0 440 . -1.162 -32.935 41.212 1.00 53.46 440 A 1 ATOM 3466 C CG . ASN A 0 440 . -4.025 -31.825 37.771 1.00 53.46 440 A 1 ATOM 3467 N ND2 . ASN A 0 440 . -4.319 -32.600 36.755 1.00 53.46 440 A 1 ATOM 3468 O OD1 . ASN A 0 440 . -4.194 -30.625 37.657 1.00 53.46 440 A 1 ATOM 3469 N N . GLY A 0 441 . -2.923 -32.061 42.286 1.00 54.84 441 A 1 ATOM 3470 C CA . GLY A 0 441 . -2.647 -32.718 43.581 1.00 54.84 441 A 1 ATOM 3471 C C . GLY A 0 441 . -2.663 -34.260 43.561 1.00 54.84 441 A 1 ATOM 3472 O O . GLY A 0 441 . -2.536 -34.890 44.601 1.00 54.84 441 A 1 ATOM 3473 N N . SER A 0 442 . -2.836 -34.874 42.389 1.00 50.48 442 A 1 ATOM 3474 C CA . SER A 0 442 . -2.624 -36.297 42.123 1.00 50.48 442 A 1 ATOM 3475 C C . SER A 0 442 . -1.264 -36.492 41.441 1.00 50.48 442 A 1 ATOM 3476 C CB . SER A 0 442 . -3.750 -36.809 41.212 1.00 50.48 442 A 1 ATOM 3477 O O . SER A 0 442 . -1.026 -35.815 40.443 1.00 50.48 442 A 1 ATOM 3478 O OG . SER A 0 442 . -3.761 -36.098 39.979 1.00 50.48 442 A 1 ATOM 3479 N N . ASP A 0 443 . -0.457 -37.457 41.900 1.00 58.47 443 A 1 ATOM 3480 C CA . ASP A 0 443 . 0.948 -37.788 41.543 1.00 58.47 443 A 1 ATOM 3481 C C . ASP A 0 443 . 1.371 -37.844 40.050 1.00 58.47 443 A 1 ATOM 3482 C CB . ASP A 0 443 . 1.278 -39.157 42.189 1.00 58.47 443 A 1 ATOM 3483 O O . ASP A 0 443 . 2.513 -38.179 39.741 1.00 58.47 443 A 1 ATOM 3484 C CG . ASP A 0 443 . 1.573 -39.104 43.688 1.00 58.47 443 A 1 ATOM 3485 O OD1 . ASP A 0 443 . 1.998 -38.030 44.161 1.00 58.47 443 A 1 ATOM 3486 O OD2 . ASP A 0 443 . 1.364 -40.156 44.329 1.00 58.47 443 A 1 ATOM 3487 N N . GLN A 0 444 . 0.500 -37.539 39.086 1.00 61.09 444 A 1 ATOM 3488 C CA . GLN A 0 444 . 0.826 -37.494 37.659 1.00 61.09 444 A 1 ATOM 3489 C C . GLN A 0 444 . 0.628 -36.077 37.085 1.00 61.09 444 A 1 ATOM 3490 C CB . GLN A 0 444 . -0.001 -38.546 36.906 1.00 61.09 444 A 1 ATOM 3491 O O . GLN A 0 444 . -0.514 -35.601 37.007 1.00 61.09 444 A 1 ATOM 3492 C CG . GLN A 0 444 . 0.396 -39.983 37.288 1.00 61.09 444 A 1 ATOM 3493 C CD . GLN A 0 444 . 1.823 -40.339 36.873 1.00 61.09 444 A 1 ATOM 3494 N NE2 . GLN A 0 444 . 2.591 -40.980 37.723 1.00 61.09 444 A 1 ATOM 3495 O OE1 . GLN A 0 444 . 2.264 -40.058 35.771 1.00 61.09 444 A 1 ATOM 3496 N N . PRO A 0 445 . 1.701 -35.395 36.629 1.00 72.59 445 A 1 ATOM 3497 C CA . PRO A 0 445 . 1.586 -34.085 35.998 1.00 72.59 445 A 1 ATOM 3498 C C . PRO A 0 445 . 0.790 -34.186 34.692 1.00 72.59 445 A 1 ATOM 3499 C CB . PRO A 0 445 . 3.022 -33.592 35.786 1.00 72.59 445 A 1 ATOM 3500 O O . PRO A 0 445 . 0.988 -35.085 33.874 1.00 72.59 445 A 1 ATOM 3501 C CG . PRO A 0 445 . 3.831 -34.883 35.680 1.00 72.59 445 A 1 ATOM 3502 C CD . PRO A 0 445 . 3.090 -35.841 36.611 1.00 72.59 445 A 1 ATOM 3503 N N . THR A 0 446 . -0.133 -33.248 34.479 1.00 80.74 446 A 1 ATOM 3504 C CA . THR A 0 446 . -0.906 -33.163 33.234 1.00 80.74 446 A 1 ATOM 3505 C C . THR A 0 446 . -0.279 -32.109 32.331 1.00 80.74 446 A 1 ATOM 3506 C CB . THR A 0 446 . -2.382 -32.867 33.520 1.00 80.74 446 A 1 ATOM 3507 O O . THR A 0 446 . -0.162 -30.942 32.707 1.00 80.74 446 A 1 ATOM 3508 C CG2 . THR A 0 446 . -3.264 -32.813 32.269 1.00 80.74 446 A 1 ATOM 3509 O OG1 . THR A 0 446 . -2.913 -33.903 34.316 1.00 80.74 446 A 1 ATOM 3510 N N . THR A 0 447 . 0.090 -32.491 31.109 1.00 87.57 447 A 1 ATOM 3511 C CA . THR A 0 447 . 0.628 -31.537 30.130 1.00 87.57 447 A 1 ATOM 3512 C C . THR A 0 447 . -0.510 -30.863 29.364 1.00 87.57 447 A 1 ATOM 3513 C CB . THR A 0 447 . 1.618 -32.204 29.169 1.00 87.57 447 A 1 ATOM 3514 O O . THR A 0 447 . -1.293 -31.526 28.680 1.00 87.57 447 A 1 ATOM 3515 C CG2 . THR A 0 447 . 2.151 -31.200 28.146 1.00 87.57 447 A 1 ATOM 3516 O OG1 . THR A 0 447 . 2.762 -32.648 29.854 1.00 87.57 447 A 1 ATOM 3517 N N . ALA A 0 448 . -0.574 -29.533 29.407 1.00 91.31 448 A 1 ATOM 3518 C CA . ALA A 0 448 . -1.514 -28.719 28.646 1.00 91.31 448 A 1 ATOM 3519 C C . ALA A 0 448 . -0.826 -27.982 27.482 1.00 91.31 448 A 1 ATOM 3520 C CB . ALA A 0 448 . -2.236 -27.761 29.599 1.00 91.31 448 A 1 ATOM 3521 O O . ALA A 0 448 . 0.180 -27.293 27.650 1.00 91.31 448 A 1 ATOM 3522 N N . TYR A 0 449 . -1.408 -28.071 26.287 1.00 93.33 449 A 1 ATOM 3523 C CA . TYR A 0 449 . -0.980 -27.317 25.108 1.00 93.33 449 A 1 ATOM 3524 C C . TYR A 0 449 . -1.946 -26.161 24.847 1.00 93.33 449 A 1 ATOM 3525 C CB . TYR A 0 449 . -0.864 -28.252 23.898 1.00 93.33 449 A 1 ATOM 3526 O O . TYR A 0 449 . -3.056 -26.376 24.351 1.00 93.33 449 A 1 ATOM 3527 C CG . TYR A 0 449 . 0.255 -29.267 24.018 1.00 93.33 449 A 1 ATOM 3528 C CD1 . TYR A 0 449 . 1.546 -28.948 23.552 1.00 93.33 449 A 1 ATOM 3529 C CD2 . TYR A 0 449 . 0.008 -30.524 24.606 1.00 93.33 449 A 1 ATOM 3530 C CE1 . TYR A 0 449 . 2.587 -29.891 23.655 1.00 93.33 449 A 1 ATOM 3531 C CE2 . TYR A 0 449 . 1.052 -31.461 24.726 1.00 93.33 449 A 1 ATOM 3532 O OH . TYR A 0 449 . 3.348 -32.055 24.349 1.00 93.33 449 A 1 ATOM 3533 C CZ . TYR A 0 449 . 2.341 -31.149 24.247 1.00 93.33 449 A 1 ATOM 3534 N N . LEU A 0 450 . -1.514 -24.937 25.156 1.00 94.28 450 A 1 ATOM 3535 C CA . LEU A 0 450 . -2.240 -23.703 24.857 1.00 94.28 450 A 1 ATOM 3536 C C . LEU A 0 450 . -1.978 -23.319 23.400 1.00 94.28 450 A 1 ATOM 3537 C CB . LEU A 0 450 . -1.785 -22.571 25.798 1.00 94.28 450 A 1 ATOM 3538 O O . LEU A 0 450 . -0.825 -23.162 23.003 1.00 94.28 450 A 1 ATOM 3539 C CG . LEU A 0 450 . -1.845 -22.852 27.309 1.00 94.28 450 A 1 ATOM 3540 C CD1 . LEU A 0 450 . -1.520 -21.569 28.069 1.00 94.28 450 A 1 ATOM 3541 C CD2 . LEU A 0 450 . -3.208 -23.366 27.763 1.00 94.28 450 A 1 ATOM 3542 N N . THR A 0 451 . -3.012 -23.186 22.572 1.00 93.77 451 A 1 ATOM 3543 C CA . THR A 0 451 . -2.825 -22.977 21.127 1.00 93.77 451 A 1 ATOM 3544 C C . THR A 0 451 . -3.937 -22.149 20.491 1.00 93.77 451 A 1 ATOM 3545 C CB . THR A 0 451 . -2.637 -24.341 20.434 1.00 93.77 451 A 1 ATOM 3546 O O . THR A 0 451 . -5.029 -22.013 21.042 1.00 93.77 451 A 1 ATOM 3547 C CG2 . THR A 0 451 . -3.899 -25.197 20.414 1.00 93.77 451 A 1 ATOM 3548 O OG1 . THR A 0 451 . -2.236 -24.232 19.087 1.00 93.77 451 A 1 ATOM 3549 N N . THR A 0 452 . -3.683 -21.613 19.297 1.00 90.77 452 A 1 ATOM 3550 C CA . THR A 0 452 . -4.731 -21.106 18.405 1.00 90.77 452 A 1 ATOM 3551 C C . THR A 0 452 . -5.015 -22.098 17.282 1.00 90.77 452 A 1 ATOM 3552 C CB . THR A 0 452 . -4.425 -19.712 17.842 1.00 90.77 452 A 1 ATOM 3553 O O . THR A 0 452 . -4.144 -22.824 16.808 1.00 90.77 452 A 1 ATOM 3554 C CG2 . THR A 0 452 . -4.322 -18.673 18.946 1.00 90.77 452 A 1 ATOM 3555 O OG1 . THR A 0 452 . -3.222 -19.651 17.104 1.00 90.77 452 A 1 ATOM 3556 N N . SER A 0 453 . -6.265 -22.152 16.827 1.00 88.25 453 A 1 ATOM 3557 C CA . SER A 0 453 . -6.637 -22.930 15.645 1.00 88.25 453 A 1 ATOM 3558 C C . SER A 0 453 . -7.834 -22.302 14.946 1.00 88.25 453 A 1 ATOM 3559 C CB . SER A 0 453 . -6.917 -24.392 16.014 1.00 88.25 453 A 1 ATOM 3560 O O . SER A 0 453 . -8.512 -21.444 15.510 1.00 88.25 453 A 1 ATOM 3561 O OG . SER A 0 453 . -8.126 -24.518 16.727 1.00 88.25 453 A 1 ATOM 3562 N N . ARG A 0 454 . -8.127 -22.731 13.717 1.00 84.79 454 A 1 ATOM 3563 C CA . ARG A 0 454 . -9.345 -22.290 13.034 1.00 84.79 454 A 1 ATOM 3564 C C . ARG A 0 454 . -10.585 -22.795 13.766 1.00 84.79 454 A 1 ATOM 3565 C CB . ARG A 0 454 . -9.360 -22.731 11.568 1.00 84.79 454 A 1 ATOM 3566 O O . ARG A 0 454 . -10.569 -23.858 14.385 1.00 84.79 454 A 1 ATOM 3567 C CG . ARG A 0 454 . -8.190 -22.114 10.796 1.00 84.79 454 A 1 ATOM 3568 C CD . ARG A 0 454 . -8.461 -22.168 9.294 1.00 84.79 454 A 1 ATOM 3569 N NE . ARG A 0 454 . -7.441 -21.402 8.564 1.00 84.79 454 A 1 ATOM 3570 N NH1 . ARG A 0 454 . -7.263 -22.754 6.719 1.00 84.79 454 A 1 ATOM 3571 N NH2 . ARG A 0 454 . -5.863 -21.030 6.978 1.00 84.79 454 A 1 ATOM 3572 C CZ . ARG A 0 454 . -6.865 -21.730 7.426 1.00 84.79 454 A 1 ATOM 3573 N N . LEU A 0 455 . -11.672 -22.042 13.658 1.00 85.61 455 A 1 ATOM 3574 C CA . LEU A 0 455 . -12.992 -22.538 14.035 1.00 85.61 455 A 1 ATOM 3575 C C . LEU A 0 455 . -13.352 -23.719 13.124 1.00 85.61 455 A 1 ATOM 3576 C CB . LEU A 0 455 . -14.000 -21.384 13.955 1.00 85.61 455 A 1 ATOM 3577 O O . LEU A 0 455 . -13.164 -23.657 11.906 1.00 85.61 455 A 1 ATOM 3578 C CG . LEU A 0 455 . -13.815 -20.393 15.123 1.00 85.61 455 A 1 ATOM 3579 C CD1 . LEU A 0 455 . -14.292 -19.002 14.719 1.00 85.61 455 A 1 ATOM 3580 C CD2 . LEU A 0 455 . -14.550 -20.875 16.372 1.00 85.61 455 A 1 ATOM 3581 N N . ASN A 0 456 . -13.809 -24.816 13.725 1.00 82.32 456 A 1 ATOM 3582 C CA . ASN A 0 456 . -14.137 -26.044 13.006 1.00 82.32 456 A 1 ATOM 3583 C C . ASN A 0 456 . -15.500 -25.939 12.287 1.00 82.32 456 A 1 ATOM 3584 C CB . ASN A 0 456 . -13.998 -27.239 13.978 1.00 82.32 456 A 1 ATOM 3585 O O . ASN A 0 456 . -16.265 -24.990 12.467 1.00 82.32 456 A 1 ATOM 3586 C CG . ASN A 0 456 . -15.037 -27.254 15.088 1.00 82.32 456 A 1 ATOM 3587 N ND2 . ASN A 0 456 . -14.734 -27.814 16.232 1.00 82.32 456 A 1 ATOM 3588 O OD1 . ASN A 0 456 . -16.138 -26.760 14.919 1.00 82.32 456 A 1 ATOM 3589 N N . GLN A 0 457 . -15.816 -26.932 11.451 1.00 81.22 457 A 1 ATOM 3590 C CA . GLN A 0 457 . -17.079 -26.954 10.708 1.00 81.22 457 A 1 ATOM 3591 C C . GLN A 0 457 . -18.310 -27.079 11.625 1.00 81.22 457 A 1 ATOM 3592 C CB . GLN A 0 457 . -17.020 -28.070 9.650 1.00 81.22 457 A 1 ATOM 3593 O O . GLN A 0 457 . -19.368 -26.578 11.251 1.00 81.22 457 A 1 ATOM 3594 C CG . GLN A 0 457 . -18.236 -28.109 8.708 1.00 81.22 457 A 1 ATOM 3595 C CD . GLN A 0 457 . -18.467 -26.817 7.923 1.00 81.22 457 A 1 ATOM 3596 N NE2 . GLN A 0 457 . -19.695 -26.529 7.552 1.00 81.22 457 A 1 ATOM 3597 O OE1 . GLN A 0 457 . -17.567 -26.050 7.612 1.00 81.22 457 A 1 ATOM 3598 N N . ALA A 0 458 . -18.182 -27.682 12.813 1.00 82.55 458 A 1 ATOM 3599 C CA . ALA A 0 458 . -19.291 -27.842 13.758 1.00 82.55 458 A 1 ATOM 3600 C C . ALA A 0 458 . -19.849 -26.481 14.205 1.00 82.55 458 A 1 ATOM 3601 C CB . ALA A 0 458 . -18.829 -28.703 14.942 1.00 82.55 458 A 1 ATOM 3602 O O . ALA A 0 458 . -21.056 -26.253 14.128 1.00 82.55 458 A 1 ATOM 3603 N N . TYR A 0 459 . -18.967 -25.525 14.511 1.00 88.23 459 A 1 ATOM 3604 C CA . TYR A 0 459 . -19.349 -24.138 14.786 1.00 88.23 459 A 1 ATOM 3605 C C . TYR A 0 459 . -20.096 -23.486 13.612 1.00 88.23 459 A 1 ATOM 3606 C CB . TYR A 0 459 . -18.073 -23.351 15.123 1.00 88.23 459 A 1 ATOM 3607 O O . TYR A 0 459 . -21.122 -22.831 13.794 1.00 88.23 459 A 1 ATOM 3608 C CG . TYR A 0 459 . -17.579 -23.532 16.540 1.00 88.23 459 A 1 ATOM 3609 C CD1 . TYR A 0 459 . -18.387 -23.119 17.612 1.00 88.23 459 A 1 ATOM 3610 C CD2 . TYR A 0 459 . -16.314 -24.091 16.794 1.00 88.23 459 A 1 ATOM 3611 C CE1 . TYR A 0 459 . -17.921 -23.213 18.936 1.00 88.23 459 A 1 ATOM 3612 C CE2 . TYR A 0 459 . -15.851 -24.218 18.118 1.00 88.23 459 A 1 ATOM 3613 O OH . TYR A 0 459 . -16.193 -23.861 20.463 1.00 88.23 459 A 1 ATOM 3614 C CZ . TYR A 0 459 . -16.649 -23.763 19.190 1.00 88.23 459 A 1 ATOM 3615 N N . PHE A 0 460 . -19.615 -23.674 12.379 1.00 88.33 460 A 1 ATOM 3616 C CA . PHE A 0 460 . -20.236 -23.060 11.202 1.00 88.33 460 A 1 ATOM 3617 C C . PHE A 0 460 . -21.592 -23.664 10.829 1.00 88.33 460 A 1 ATOM 3618 C CB . PHE A 0 460 . -19.284 -23.114 10.001 1.00 88.33 460 A 1 ATOM 3619 O O . PHE A 0 460 . -22.414 -22.955 10.250 1.00 88.33 460 A 1 ATOM 3620 C CG . PHE A 0 460 . -18.068 -22.222 10.136 1.00 88.33 460 A 1 ATOM 3621 C CD1 . PHE A 0 460 . -18.224 -20.830 10.288 1.00 88.33 460 A 1 ATOM 3622 C CD2 . PHE A 0 460 . -16.778 -22.779 10.138 1.00 88.33 460 A 1 ATOM 3623 C CE1 . PHE A 0 460 . -17.097 -20.007 10.469 1.00 88.33 460 A 1 ATOM 3624 C CE2 . PHE A 0 460 . -15.652 -21.954 10.293 1.00 88.33 460 A 1 ATOM 3625 C CZ . PHE A 0 460 . -15.809 -20.569 10.461 1.00 88.33 460 A 1 ATOM 3626 N N . LEU A 0 461 . -21.848 -24.938 11.142 1.00 87.78 461 A 1 ATOM 3627 C CA . LEU A 0 461 . -23.136 -25.581 10.858 1.00 87.78 461 A 1 ATOM 3628 C C . LEU A 0 461 . -24.286 -24.932 11.636 1.00 87.78 461 A 1 ATOM 3629 C CB . LEU A 0 461 . -23.046 -27.086 11.166 1.00 87.78 461 A 1 ATOM 3630 O O . LEU A 0 461 . -25.372 -24.775 11.077 1.00 87.78 461 A 1 ATOM 3631 C CG . LEU A 0 461 . -22.250 -27.894 10.126 1.00 87.78 461 A 1 ATOM 3632 C CD1 . LEU A 0 461 . -22.025 -29.317 10.628 1.00 87.78 461 A 1 ATOM 3633 C CD2 . LEU A 0 461 . -22.960 -27.964 8.771 1.00 87.78 461 A 1 ATOM 3634 N N . ARG A 0 462 . -24.010 -24.507 12.873 1.00 88.16 462 A 1 ATOM 3635 C CA . ARG A 0 462 . -24.960 -23.869 13.794 1.00 88.16 462 A 1 ATOM 3636 C C . ARG A 0 462 . -24.942 -22.331 13.757 1.00 88.16 462 A 1 ATOM 3637 C CB . ARG A 0 462 . -24.654 -24.375 15.216 1.00 88.16 462 A 1 ATOM 3638 O O . ARG A 0 462 . -25.737 -21.698 14.436 1.00 88.16 462 A 1 ATOM 3639 C CG . ARG A 0 462 . -24.799 -25.893 15.460 1.00 88.16 462 A 1 ATOM 3640 C CD . ARG A 0 462 . -26.217 -26.432 15.204 1.00 88.16 462 A 1 ATOM 3641 N NE . ARG A 0 462 . -26.589 -27.515 16.143 1.00 88.16 462 A 1 ATOM 3642 N NH1 . ARG A 0 462 . -28.719 -27.913 15.366 1.00 88.16 462 A 1 ATOM 3643 N NH2 . ARG A 0 462 . -27.997 -28.999 17.148 1.00 88.16 462 A 1 ATOM 3644 C CZ . ARG A 0 462 . -27.755 -28.136 16.216 1.00 88.16 462 A 1 ATOM 3645 N N . SER A 0 463 . -24.034 -21.721 12.994 1.00 92.55 463 A 1 ATOM 3646 C CA . SER A 0 463 . -23.826 -20.267 12.991 1.00 92.55 463 A 1 ATOM 3647 C C . SER A 0 463 . -24.895 -19.515 12.192 1.00 92.55 463 A 1 ATOM 3648 C CB . SER A 0 463 . -22.430 -19.958 12.446 1.00 92.55 463 A 1 ATOM 3649 O O . SER A 0 463 . -24.960 -19.619 10.963 1.00 92.55 463 A 1 ATOM 3650 O OG . SER A 0 463 . -22.180 -18.564 12.352 1.00 92.55 463 A 1 ATOM 3651 N N . ARG A 0 464 . -25.655 -18.649 12.870 1.00 93.41 464 A 1 ATOM 3652 C CA . ARG A 0 464 . -26.628 -17.714 12.282 1.00 93.41 464 A 1 ATOM 3653 C C . ARG A 0 464 . -25.984 -16.411 11.783 1.00 93.41 464 A 1 ATOM 3654 C CB . ARG A 0 464 . -27.800 -17.527 13.265 1.00 93.41 464 A 1 ATOM 3655 O O . ARG A 0 464 . -26.563 -15.332 11.861 1.00 93.41 464 A 1 ATOM 3656 C CG . ARG A 0 464 . -29.016 -16.816 12.645 1.00 93.41 464 A 1 ATOM 3657 C CD . ARG A 0 464 . -30.246 -16.903 13.547 1.00 93.41 464 A 1 ATOM 3658 N NE . ARG A 0 464 . -31.368 -16.134 12.989 1.00 93.41 464 A 1 ATOM 3659 N NH1 . ARG A 0 464 . -30.712 -14.037 13.682 1.00 93.41 464 A 1 ATOM 3660 N NH2 . ARG A 0 464 . -32.637 -14.293 12.587 1.00 93.41 464 A 1 ATOM 3661 C CZ . ARG A 0 464 . -31.561 -14.830 13.088 1.00 93.41 464 A 1 ATOM 3662 N N . ASN A 0 465 . -24.798 -16.490 11.182 1.00 90.57 465 A 1 ATOM 3663 C CA . ASN A 0 465 . -24.189 -15.325 10.541 1.00 90.57 465 A 1 ATOM 3664 C C . ASN A 0 465 . -24.938 -14.966 9.242 1.00 90.57 465 A 1 ATOM 3665 C CB . ASN A 0 465 . -22.692 -15.589 10.330 1.00 90.57 465 A 1 ATOM 3666 O O . ASN A 0 465 . -24.809 -15.662 8.231 1.00 90.57 465 A 1 ATOM 3667 C CG . ASN A 0 465 . -21.961 -14.372 9.793 1.00 90.57 465 A 1 ATOM 3668 N ND2 . ASN A 0 465 . -20.694 -14.244 10.097 1.00 90.57 465 A 1 ATOM 3669 O OD1 . ASN A 0 465 . -22.499 -13.539 9.085 1.00 90.57 465 A 1 ATOM 3670 N N . LEU A 0 466 . -25.686 -13.859 9.242 1.00 89.59 466 A 1 ATOM 3671 C CA . LEU A 0 466 . -26.528 -13.434 8.113 1.00 89.59 466 A 1 ATOM 3672 C C . LEU A 0 466 . -25.743 -13.093 6.836 1.00 89.59 466 A 1 ATOM 3673 C CB . LEU A 0 466 . -27.399 -12.238 8.539 1.00 89.59 466 A 1 ATOM 3674 O O . LEU A 0 466 . -26.304 -13.180 5.743 1.00 89.59 466 A 1 ATOM 3675 C CG . LEU A 0 466 . -28.317 -12.482 9.754 1.00 89.59 466 A 1 ATOM 3676 C CD1 . LEU A 0 466 . -29.173 -11.241 9.998 1.00 89.59 466 A 1 ATOM 3677 C CD2 . LEU A 0 466 . -29.256 -13.672 9.551 1.00 89.59 466 A 1 ATOM 3678 N N . LEU A 0 467 . -24.444 -12.785 6.947 1.00 87.37 467 A 1 ATOM 3679 C CA . LEU A 0 467 . -23.559 -12.584 5.793 1.00 87.37 467 A 1 ATOM 3680 C C . LEU A 0 467 . -23.231 -13.903 5.075 1.00 87.37 467 A 1 ATOM 3681 C CB . LEU A 0 467 . -22.255 -11.892 6.239 1.00 87.37 467 A 1 ATOM 3682 O O . LEU A 0 467 . -22.866 -13.896 3.899 1.00 87.37 467 A 1 ATOM 3683 C CG . LEU A 0 467 . -22.426 -10.518 6.915 1.00 87.37 467 A 1 ATOM 3684 C CD1 . LEU A 0 467 . -21.067 -10.018 7.403 1.00 87.37 467 A 1 ATOM 3685 C CD2 . LEU A 0 467 . -23.004 -9.487 5.945 1.00 87.37 467 A 1 ATOM 3686 N N . ARG A 0 468 . -23.349 -15.045 5.770 1.00 84.06 468 A 1 ATOM 3687 C CA . ARG A 0 468 . -23.044 -16.386 5.239 1.00 84.06 468 A 1 ATOM 3688 C C . ARG A 0 468 . -24.287 -17.247 5.025 1.00 84.06 468 A 1 ATOM 3689 C CB . ARG A 0 468 . -22.040 -17.101 6.154 1.00 84.06 468 A 1 ATOM 3690 O O . ARG A 0 468 . -24.308 -18.050 4.098 1.00 84.06 468 A 1 ATOM 3691 C CG . ARG A 0 468 . -20.703 -16.347 6.251 1.00 84.06 468 A 1 ATOM 3692 C CD . ARG A 0 468 . -19.629 -17.169 6.972 1.00 84.06 468 A 1 ATOM 3693 N NE . ARG A 0 468 . -19.171 -18.319 6.161 1.00 84.06 468 A 1 ATOM 3694 N NH1 . ARG A 0 468 . -17.633 -19.119 7.654 1.00 84.06 468 A 1 ATOM 3695 N NH2 . ARG A 0 468 . -17.961 -20.210 5.742 1.00 84.06 468 A 1 ATOM 3696 C CZ . ARG A 0 468 . -18.259 -19.206 6.517 1.00 84.06 468 A 1 ATOM 3697 N N . CYS A 0 469 . -25.317 -17.080 5.849 1.00 84.88 469 A 1 ATOM 3698 C CA . CYS A 0 469 . -26.600 -17.751 5.696 1.00 84.88 469 A 1 ATOM 3699 C C . CYS A 0 469 . -27.576 -16.822 4.973 1.00 84.88 469 A 1 ATOM 3700 C CB . CYS A 0 469 . -27.117 -18.177 7.074 1.00 84.88 469 A 1 ATOM 3701 O O . CYS A 0 469 . -28.112 -15.898 5.584 1.00 84.88 469 A 1 ATOM 3702 S SG . CYS A 0 469 . -28.589 -19.215 6.835 1.00 84.88 469 A 1 ATOM 3703 N N . ARG A 0 470 . -27.806 -17.059 3.676 1.00 86.59 470 A 1 ATOM 3704 C CA . ARG A 0 470 . -28.769 -16.290 2.864 1.00 86.59 470 A 1 ATOM 3705 C C . ARG A 0 470 . -30.193 -16.847 2.919 1.00 86.59 470 A 1 ATOM 3706 C CB . ARG A 0 470 . -28.277 -16.169 1.415 1.00 86.59 470 A 1 ATOM 3707 O O . ARG A 0 470 . -31.133 -16.078 2.781 1.00 86.59 470 A 1 ATOM 3708 C CG . ARG A 0 470 . -26.988 -15.337 1.317 1.00 86.59 470 A 1 ATOM 3709 C CD . ARG A 0 470 . -26.610 -15.111 -0.150 1.00 86.59 470 A 1 ATOM 3710 N NE . ARG A 0 470 . -25.398 -14.280 -0.274 1.00 86.59 470 A 1 ATOM 3711 N NH1 . ARG A 0 470 . -25.483 -13.987 -2.555 1.00 86.59 470 A 1 ATOM 3712 N NH2 . ARG A 0 470 . -23.872 -12.994 -1.372 1.00 86.59 470 A 1 ATOM 3713 C CZ . ARG A 0 470 . -24.924 -13.763 -1.397 1.00 86.59 470 A 1 ATOM 3714 N N . ASP A 0 471 . -30.333 -18.149 3.158 1.00 90.67 471 A 1 ATOM 3715 C CA . ASP A 0 471 . -31.629 -18.827 3.205 1.00 90.67 471 A 1 ATOM 3716 C C . ASP A 0 471 . -32.461 -18.408 4.429 1.00 90.67 471 A 1 ATOM 3717 C CB . ASP A 0 471 . -31.415 -20.343 3.172 1.00 90.67 471 A 1 ATOM 3718 O O . ASP A 0 471 . -31.980 -18.456 5.565 1.00 90.67 471 A 1 ATOM 3719 C CG . ASP A 0 471 . -32.776 -21.027 3.208 1.00 90.67 471 A 1 ATOM 3720 O OD1 . ASP A 0 471 . -33.096 -21.614 4.261 1.00 90.67 471 A 1 ATOM 3721 O OD2 . ASP A 0 471 . -33.532 -20.821 2.243 1.00 90.67 471 A 1 ATOM 3722 N N . GLN A 0 472 . -33.706 -17.986 4.198 1.00 91.44 472 A 1 ATOM 3723 C CA . GLN A 0 472 . -34.577 -17.432 5.237 1.00 91.44 472 A 1 ATOM 3724 C C . GLN A 0 472 . -35.148 -18.508 6.169 1.00 91.44 472 A 1 ATOM 3725 C CB . GLN A 0 472 . -35.687 -16.597 4.576 1.00 91.44 472 A 1 ATOM 3726 O O . GLN A 0 472 . -35.289 -18.251 7.366 1.00 91.44 472 A 1 ATOM 3727 C CG . GLN A 0 472 . -36.534 -15.792 5.579 1.00 91.44 472 A 1 ATOM 3728 C CD . GLN A 0 472 . -35.789 -14.666 6.297 1.00 91.44 472 A 1 ATOM 3729 N NE2 . GLN A 0 472 . -36.362 -14.120 7.348 1.00 91.44 472 A 1 ATOM 3730 O OE1 . GLN A 0 472 . -34.687 -14.254 5.954 1.00 91.44 472 A 1 ATOM 3731 N N . SER A 0 473 . -35.452 -19.703 5.655 1.00 93.71 473 A 1 ATOM 3732 C CA . SER A 0 473 . -35.961 -20.816 6.468 1.00 93.71 473 A 1 ATOM 3733 C C . SER A 0 473 . -34.905 -21.277 7.461 1.00 93.71 473 A 1 ATOM 3734 C CB . SER A 0 473 . -36.427 -21.964 5.572 1.00 93.71 473 A 1 ATOM 3735 O O . SER A 0 473 . -35.125 -21.208 8.667 1.00 93.71 473 A 1 ATOM 3736 O OG . SER A 0 473 . -37.522 -21.514 4.790 1.00 93.71 473 A 1 ATOM 3737 N N . ARG A 0 474 . -33.689 -21.534 6.977 1.00 90.75 474 A 1 ATOM 3738 C CA . ARG A 0 474 . -32.546 -21.889 7.815 1.00 90.75 474 A 1 ATOM 3739 C C . ARG A 0 474 . -32.250 -20.836 8.886 1.00 90.75 474 A 1 ATOM 3740 C CB . ARG A 0 474 . -31.354 -22.124 6.883 1.00 90.75 474 A 1 ATOM 3741 O O . ARG A 0 474 . -31.899 -21.184 10.008 1.00 90.75 474 A 1 ATOM 3742 C CG . ARG A 0 474 . -30.163 -22.709 7.637 1.00 90.75 474 A 1 ATOM 3743 C CD . ARG A 0 474 . -28.987 -22.916 6.687 1.00 90.75 474 A 1 ATOM 3744 N NE . ARG A 0 474 . -27.768 -23.210 7.461 1.00 90.75 474 A 1 ATOM 3745 N NH1 . ARG A 0 474 . -26.720 -24.529 5.911 1.00 90.75 474 A 1 ATOM 3746 N NH2 . ARG A 0 474 . -25.799 -24.231 7.934 1.00 90.75 474 A 1 ATOM 3747 C CZ . ARG A 0 474 . -26.767 -23.982 7.097 1.00 90.75 474 A 1 ATOM 3748 N N . ARG A 0 475 . -32.402 -19.537 8.588 1.00 92.22 475 A 1 ATOM 3749 C CA . ARG A 0 475 . -32.253 -18.464 9.596 1.00 92.22 475 A 1 ATOM 3750 C C . ARG A 0 475 . -33.274 -18.564 10.729 1.00 92.22 475 A 1 ATOM 3751 C CB . ARG A 0 475 . -32.395 -17.081 8.953 1.00 92.22 475 A 1 ATOM 3752 O O . ARG A 0 475 . -32.939 -18.154 11.838 1.00 92.22 475 A 1 ATOM 3753 C CG . ARG A 0 475 . -31.185 -16.641 8.128 1.00 92.22 475 A 1 ATOM 3754 C CD . ARG A 0 475 . -31.611 -15.414 7.319 1.00 92.22 475 A 1 ATOM 3755 N NE . ARG A 0 475 . -30.554 -14.929 6.427 1.00 92.22 475 A 1 ATOM 3756 N NH1 . ARG A 0 475 . -31.778 -13.269 5.418 1.00 92.22 475 A 1 ATOM 3757 N NH2 . ARG A 0 475 . -29.597 -13.504 4.960 1.00 92.22 475 A 1 ATOM 3758 C CZ . ARG A 0 475 . -30.656 -13.909 5.600 1.00 92.22 475 A 1 ATOM 3759 N N . ARG A 0 476 . -34.499 -19.030 10.466 1.00 92.26 476 A 1 ATOM 3760 C CA . ARG A 0 476 . -35.529 -19.234 11.500 1.00 92.26 476 A 1 ATOM 3761 C C . ARG A 0 476 . -35.261 -20.492 12.321 1.00 92.26 476 A 1 ATOM 3762 C CB . ARG A 0 476 . -36.926 -19.315 10.870 1.00 92.26 476 A 1 ATOM 3763 O O . ARG A 0 476 . -35.459 -20.449 13.533 1.00 92.26 476 A 1 ATOM 3764 C CG . ARG A 0 476 . -37.404 -17.971 10.303 1.00 92.26 476 A 1 ATOM 3765 C CD . ARG A 0 476 . -38.847 -18.083 9.793 1.00 92.26 476 A 1 ATOM 3766 N NE . ARG A 0 476 . -38.941 -18.976 8.620 1.00 92.26 476 A 1 ATOM 3767 N NH1 . ARG A 0 476 . -39.272 -17.389 6.992 1.00 92.26 476 A 1 ATOM 3768 N NH2 . ARG A 0 476 . -39.118 -19.528 6.415 1.00 92.26 476 A 1 ATOM 3769 C CZ . ARG A 0 476 . -39.102 -18.629 7.355 1.00 92.26 476 A 1 ATOM 3770 N N . ASP A 0 477 . -34.765 -21.543 11.673 1.00 92.00 477 A 1 ATOM 3771 C CA . ASP A 0 477 . -34.461 -22.834 12.306 1.00 92.00 477 A 1 ATOM 3772 C C . ASP A 0 477 . -33.243 -22.756 13.240 1.00 92.00 477 A 1 ATOM 3773 C CB . ASP A 0 477 . -34.209 -23.894 11.221 1.00 92.00 477 A 1 ATOM 3774 O O . ASP A 0 477 . -33.157 -23.481 14.223 1.00 92.00 477 A 1 ATOM 3775 C CG . ASP A 0 477 . -35.367 -24.073 10.233 1.00 92.00 477 A 1 ATOM 3776 O OD1 . ASP A 0 477 . -36.509 -23.691 10.575 1.00 92.00 477 A 1 ATOM 3777 O OD2 . ASP A 0 477 . -35.066 -24.522 9.104 1.00 92.00 477 A 1 ATOM 3778 N N . MET A 0 478 . -32.302 -21.845 12.966 1.00 93.68 478 A 1 ATOM 3779 C CA . MET A 0 478 . -31.128 -21.601 13.820 1.00 93.68 478 A 1 ATOM 3780 C C . MET A 0 478 . -31.427 -20.756 15.073 1.00 93.68 478 A 1 ATOM 3781 C CB . MET A 0 478 . -29.997 -20.973 12.990 1.00 93.68 478 A 1 ATOM 3782 O O . MET A 0 478 . -30.498 -20.422 15.806 1.00 93.68 478 A 1 ATOM 3783 C CG . MET A 0 478 . -29.397 -21.951 11.972 1.00 93.68 478 A 1 ATOM 3784 S SD . MET A 0 478 . -27.997 -21.314 10.997 1.00 93.68 478 A 1 ATOM 3785 C CE . MET A 0 478 . -28.751 -19.889 10.179 1.00 93.68 478 A 1 ATOM 3786 N N . VAL A 0 479 . -32.685 -20.372 15.312 1.00 96.51 479 A 1 ATOM 3787 C CA . VAL A 0 479 . -33.114 -19.777 16.588 1.00 96.51 479 A 1 ATOM 3788 C C . VAL A 0 479 . -33.594 -20.909 17.489 1.00 96.51 479 A 1 ATOM 3789 C CB . VAL A 0 479 . -34.218 -18.719 16.399 1.00 96.51 479 A 1 ATOM 3790 O O . VAL A 0 479 . -34.649 -21.496 17.240 1.00 96.51 479 A 1 ATOM 3791 C CG1 . VAL A 0 479 . -34.586 -18.068 17.739 1.00 96.51 479 A 1 ATOM 3792 C CG2 . VAL A 0 479 . -33.785 -17.613 15.425 1.00 96.51 479 A 1 ATOM 3793 N N . VAL A 0 480 . -32.817 -21.219 18.523 1.00 97.73 480 A 1 ATOM 3794 C CA . VAL A 0 480 . -33.131 -22.285 19.480 1.00 97.73 480 A 1 ATOM 3795 C C . VAL A 0 480 . -34.136 -21.744 20.494 1.00 97.73 480 A 1 ATOM 3796 C CB . VAL A 0 480 . -31.857 -22.797 20.173 1.00 97.73 480 A 1 ATOM 3797 O O . VAL A 0 480 . -33.959 -20.633 20.988 1.00 97.73 480 A 1 ATOM 3798 C CG1 . VAL A 0 480 . -32.152 -24.041 21.011 1.00 97.73 480 A 1 ATOM 3799 C CG2 . VAL A 0 480 . -30.751 -23.156 19.170 1.00 97.73 480 A 1 ATOM 3800 N N . ARG A 0 481 . -35.206 -22.492 20.780 1.00 97.87 481 A 1 ATOM 3801 C CA . ARG A 0 481 . -36.320 -22.033 21.626 1.00 97.87 481 A 1 ATOM 3802 C C . ARG A 0 481 . -36.640 -23.042 22.720 1.00 97.87 481 A 1 ATOM 3803 C CB . ARG A 0 481 . -37.578 -21.775 20.784 1.00 97.87 481 A 1 ATOM 3804 O O . ARG A 0 481 . -36.771 -24.229 22.432 1.00 97.87 481 A 1 ATOM 3805 C CG . ARG A 0 481 . -37.383 -20.685 19.724 1.00 97.87 481 A 1 ATOM 3806 C CD . ARG A 0 481 . -38.700 -20.447 18.977 1.00 97.87 481 A 1 ATOM 3807 N NE . ARG A 0 481 . -38.557 -19.398 17.953 1.00 97.87 481 A 1 ATOM 3808 N NH1 . ARG A 0 481 . -37.757 -20.715 16.235 1.00 97.87 481 A 1 ATOM 3809 N NH2 . ARG A 0 481 . -38.036 -18.531 15.919 1.00 97.87 481 A 1 ATOM 3810 C CZ . ARG A 0 481 . -38.127 -19.559 16.713 1.00 97.87 481 A 1 ATOM 3811 N N . GLY A 0 482 . -36.839 -22.542 23.933 1.00 97.74 482 A 1 ATOM 3812 C CA . GLY A 0 482 . -37.183 -23.325 25.111 1.00 97.74 482 A 1 ATOM 3813 C C . GLY A 0 482 . -35.971 -23.934 25.815 1.00 97.74 482 A 1 ATOM 3814 O O . GLY A 0 482 . -34.955 -24.259 25.199 1.00 97.74 482 A 1 ATOM 3815 N N . SER A 0 483 . -36.101 -24.110 27.128 1.00 96.73 483 A 1 ATOM 3816 C CA . SER A 0 483 . -35.031 -24.542 28.031 1.00 96.73 483 A 1 ATOM 3817 C C . SER A 0 483 . -34.357 -25.849 27.613 1.00 96.73 483 A 1 ATOM 3818 C CB . SER A 0 483 . -35.584 -24.663 29.455 1.00 96.73 483 A 1 ATOM 3819 O O . SER A 0 483 . -33.134 -25.893 27.527 1.00 96.73 483 A 1 ATOM 3820 O OG . SER A 0 483 . -36.691 -25.548 29.500 1.00 96.73 483 A 1 ATOM 3821 N N . LEU A 0 484 . -35.129 -26.890 27.282 1.00 97.38 484 A 1 ATOM 3822 C CA . LEU A 0 484 . -34.580 -28.197 26.904 1.00 97.38 484 A 1 ATOM 3823 C C . LEU A 0 484 . -33.768 -28.139 25.601 1.00 97.38 484 A 1 ATOM 3824 C CB . LEU A 0 484 . -35.732 -29.215 26.809 1.00 97.38 484 A 1 ATOM 3825 O O . LEU A 0 484 . -32.684 -28.713 25.520 1.00 97.38 484 A 1 ATOM 3826 C CG . LEU A 0 484 . -35.272 -30.659 26.520 1.00 97.38 484 A 1 ATOM 3827 C CD1 . LEU A 0 484 . -34.395 -31.219 27.641 1.00 97.38 484 A 1 ATOM 3828 C CD2 . LEU A 0 484 . -36.494 -31.565 26.363 1.00 97.38 484 A 1 ATOM 3829 N N . ALA A 0 485 . -34.264 -27.421 24.588 1.00 97.53 485 A 1 ATOM 3830 C CA . ALA A 0 485 . -33.560 -27.283 23.316 1.00 97.53 485 A 1 ATOM 3831 C C . ALA A 0 485 . -32.280 -26.447 23.467 1.00 97.53 485 A 1 ATOM 3832 C CB . ALA A 0 485 . -34.508 -26.663 22.286 1.00 97.53 485 A 1 ATOM 3833 O O . ALA A 0 485 . -31.267 -26.766 22.847 1.00 97.53 485 A 1 ATOM 3834 N N . ILE A 0 486 . -32.311 -25.402 24.303 1.00 98.29 486 A 1 ATOM 3835 C CA . ILE A 0 486 . -31.133 -24.590 24.631 1.00 98.29 486 A 1 ATOM 3836 C C . ILE A 0 486 . -30.098 -25.427 25.388 1.00 98.29 486 A 1 ATOM 3837 C CB . ILE A 0 486 . -31.547 -23.322 25.411 1.00 98.29 486 A 1 ATOM 3838 O O . ILE A 0 486 . -28.935 -25.443 24.992 1.00 98.29 486 A 1 ATOM 3839 C CG1 . ILE A 0 486 . -32.339 -22.376 24.479 1.00 98.29 486 A 1 ATOM 3840 C CG2 . ILE A 0 486 . -30.310 -22.605 25.979 1.00 98.29 486 A 1 ATOM 3841 C CD1 . ILE A 0 486 . -32.961 -21.166 25.184 1.00 98.29 486 A 1 ATOM 3842 N N . ALA A 0 487 . -30.514 -26.163 26.422 1.00 97.12 487 A 1 ATOM 3843 C CA . ALA A 0 487 . -29.646 -27.053 27.190 1.00 97.12 487 A 1 ATOM 3844 C C . ALA A 0 487 . -28.959 -28.088 26.287 1.00 97.12 487 A 1 ATOM 3845 C CB . ALA A 0 487 . -30.492 -27.722 28.278 1.00 97.12 487 A 1 ATOM 3846 O O . ALA A 0 487 . -27.735 -28.204 26.310 1.00 97.12 487 A 1 ATOM 3847 N N . HIS A 0 488 . -29.725 -28.766 25.423 1.00 96.35 488 A 1 ATOM 3848 C CA . HIS A 0 488 . -29.177 -29.694 24.432 1.00 96.35 488 A 1 ATOM 3849 C C . HIS A 0 488 . -28.205 -28.992 23.475 1.00 96.35 488 A 1 ATOM 3850 C CB . HIS A 0 488 . -30.337 -30.340 23.658 1.00 96.35 488 A 1 ATOM 3851 O O . HIS A 0 488 . -27.127 -29.513 23.193 1.00 96.35 488 A 1 ATOM 3852 C CG . HIS A 0 488 . -29.923 -31.353 22.611 1.00 96.35 488 A 1 ATOM 3853 C CD2 . HIS A 0 488 . -30.612 -32.485 22.276 1.00 96.35 488 A 1 ATOM 3854 N ND1 . HIS A 0 488 . -28.795 -31.330 21.816 1.00 96.35 488 A 1 ATOM 3855 C CE1 . HIS A 0 488 . -28.806 -32.421 21.036 1.00 96.35 488 A 1 ATOM 3856 N NE2 . HIS A 0 488 . -29.907 -33.147 21.267 1.00 96.35 488 A 1 ATOM 3857 N N . PHE A 0 489 . -28.566 -27.820 22.945 1.00 96.10 489 A 1 ATOM 3858 C CA . PHE A 0 489 . -27.706 -27.090 22.017 1.00 96.10 489 A 1 ATOM 3859 C C . PHE A 0 489 . -26.359 -26.724 22.654 1.00 96.10 489 A 1 ATOM 3860 C CB . PHE A 0 489 . -28.433 -25.830 21.531 1.00 96.10 489 A 1 ATOM 3861 O O . PHE A 0 489 . -25.317 -26.866 22.018 1.00 96.10 489 A 1 ATOM 3862 C CG . PHE A 0 489 . -27.569 -24.969 20.637 1.00 96.10 489 A 1 ATOM 3863 C CD1 . PHE A 0 489 . -26.700 -24.018 21.199 1.00 96.10 489 A 1 ATOM 3864 C CD2 . PHE A 0 489 . -27.589 -25.164 19.248 1.00 96.10 489 A 1 ATOM 3865 C CE1 . PHE A 0 489 . -25.840 -23.269 20.377 1.00 96.10 489 A 1 ATOM 3866 C CE2 . PHE A 0 489 . -26.745 -24.405 18.425 1.00 96.10 489 A 1 ATOM 3867 C CZ . PHE A 0 489 . -25.855 -23.475 18.988 1.00 96.10 489 A 1 ATOM 3868 N N . LEU A 0 490 . -26.374 -26.244 23.900 1.00 95.87 490 A 1 ATOM 3869 C CA . LEU A 0 490 . -25.160 -25.855 24.612 1.00 95.87 490 A 1 ATOM 3870 C C . LEU A 0 490 . -24.305 -27.072 24.981 1.00 95.87 490 A 1 ATOM 3871 C CB . LEU A 0 490 . -25.534 -25.017 25.849 1.00 95.87 490 A 1 ATOM 3872 O O . LEU A 0 490 . -23.079 -26.968 24.928 1.00 95.87 490 A 1 ATOM 3873 C CG . LEU A 0 490 . -26.162 -23.647 25.523 1.00 95.87 490 A 1 ATOM 3874 C CD1 . LEU A 0 490 . -26.568 -22.942 26.814 1.00 95.87 490 A 1 ATOM 3875 C CD2 . LEU A 0 490 . -25.207 -22.725 24.753 1.00 95.87 490 A 1 ATOM 3876 N N . ASP A 0 491 . -24.915 -28.214 25.303 1.00 95.16 491 A 1 ATOM 3877 C CA . ASP A 0 491 . -24.208 -29.467 25.603 1.00 95.16 491 A 1 ATOM 3878 C C . ASP A 0 491 . -23.419 -30.013 24.398 1.00 95.16 491 A 1 ATOM 3879 C CB . ASP A 0 491 . -25.217 -30.501 26.118 1.00 95.16 491 A 1 ATOM 3880 O O . ASP A 0 491 . -22.303 -30.500 24.556 1.00 95.16 491 A 1 ATOM 3881 C CG . ASP A 0 491 . -24.516 -31.636 26.865 1.00 95.16 491 A 1 ATOM 3882 O OD1 . ASP A 0 491 . -23.979 -31.340 27.965 1.00 95.16 491 A 1 ATOM 3883 O OD2 . ASP A 0 491 . -24.543 -32.775 26.355 1.00 95.16 491 A 1 ATOM 3884 N N . GLU A 0 492 . -23.936 -29.835 23.175 1.00 92.83 492 A 1 ATOM 3885 C CA . GLU A 0 492 . -23.236 -30.227 21.940 1.00 92.83 492 A 1 ATOM 3886 C C . GLU A 0 492 . -21.986 -29.387 21.634 1.00 92.83 492 A 1 ATOM 3887 C CB . GLU A 0 492 . -24.165 -30.075 20.731 1.00 92.83 492 A 1 ATOM 3888 O O . GLU A 0 492 . -21.128 -29.802 20.844 1.00 92.83 492 A 1 ATOM 3889 C CG . GLU A 0 492 . -25.269 -31.127 20.606 1.00 92.83 492 A 1 ATOM 3890 C CD . GLU A 0 492 . -26.006 -30.957 19.267 1.00 92.83 492 A 1 ATOM 3891 O OE1 . GLU A 0 492 . -26.591 -31.935 18.761 1.00 92.83 492 A 1 ATOM 3892 O OE2 . GLU A 0 492 . -26.004 -29.836 18.696 1.00 92.83 492 A 1 ATOM 3893 N N . LEU A 0 493 . -21.880 -28.177 22.192 1.00 92.58 493 A 1 ATOM 3894 C CA . LEU A 0 493 . -20.710 -27.334 21.970 1.00 92.58 493 A 1 ATOM 3895 C C . LEU A 0 493 . -19.479 -27.930 22.675 1.00 92.58 493 A 1 ATOM 3896 C CB . LEU A 0 493 . -20.975 -25.883 22.408 1.00 92.58 493 A 1 ATOM 3897 O O . LEU A 0 493 . -19.606 -28.548 23.733 1.00 92.58 493 A 1 ATOM 3898 C CG . LEU A 0 493 . -22.068 -25.152 21.610 1.00 92.58 493 A 1 ATOM 3899 C CD1 . LEU A 0 493 . -22.232 -23.748 22.187 1.00 92.58 493 A 1 ATOM 3900 C CD2 . LEU A 0 493 . -21.716 -25.006 20.125 1.00 92.58 493 A 1 ATOM 3901 N N . PRO A 0 494 . -18.256 -27.701 22.160 1.00 92.47 494 A 1 ATOM 3902 C CA . PRO A 0 494 . -17.040 -28.210 22.790 1.00 92.47 494 A 1 ATOM 3903 C C . PRO A 0 494 . -16.930 -27.840 24.272 1.00 92.47 494 A 1 ATOM 3904 C CB . PRO A 0 494 . -15.888 -27.613 21.985 1.00 92.47 494 A 1 ATOM 3905 O O . PRO A 0 494 . -17.441 -26.807 24.704 1.00 92.47 494 A 1 ATOM 3906 C CG . PRO A 0 494 . -16.499 -27.402 20.604 1.00 92.47 494 A 1 ATOM 3907 C CD . PRO A 0 494 . -17.933 -26.994 20.930 1.00 92.47 494 A 1 ATOM 3908 N N . THR A 0 495 . -16.246 -28.673 25.058 1.00 95.08 495 A 1 ATOM 3909 C CA . THR A 0 495 . -15.964 -28.381 26.473 1.00 95.08 495 A 1 ATOM 3910 C C . THR A 0 495 . -15.129 -27.107 26.590 1.00 95.08 495 A 1 ATOM 3911 C CB . THR A 0 495 . -15.260 -29.564 27.146 1.00 95.08 495 A 1 ATOM 3912 O O . THR A 0 495 . -14.236 -26.877 25.773 1.00 95.08 495 A 1 ATOM 3913 C CG2 . THR A 0 495 . -15.080 -29.374 28.651 1.00 95.08 495 A 1 ATOM 3914 O OG1 . THR A 0 495 . -16.053 -30.724 26.954 1.00 95.08 495 A 1 ATOM 3915 N N . THR A 0 496 . -15.431 -26.276 27.583 1.00 96.17 496 A 1 ATOM 3916 C CA . THR A 0 496 . -14.841 -24.944 27.755 1.00 96.17 496 A 1 ATOM 3917 C C . THR A 0 496 . -14.263 -24.759 29.152 1.00 96.17 496 A 1 ATOM 3918 C CB . THR A 0 496 . -15.851 -23.826 27.449 1.00 96.17 496 A 1 ATOM 3919 O O . THR A 0 496 . -14.636 -25.469 30.078 1.00 96.17 496 A 1 ATOM 3920 C CG2 . THR A 0 496 . -16.179 -23.781 25.956 1.00 96.17 496 A 1 ATOM 3921 O OG1 . THR A 0 496 . -17.069 -24.046 28.119 1.00 96.17 496 A 1 ATOM 3922 N N . GLU A 0 497 . -13.338 -23.812 29.275 1.00 96.81 497 A 1 ATOM 3923 C CA . GLU A 0 497 . -12.811 -23.296 30.538 1.00 96.81 497 A 1 ATOM 3924 C C . GLU A 0 497 . -12.673 -21.774 30.409 1.00 96.81 497 A 1 ATOM 3925 C CB . GLU A 0 497 . -11.468 -23.980 30.825 1.00 96.81 497 A 1 ATOM 3926 O O . GLU A 0 497 . -11.759 -21.270 29.743 1.00 96.81 497 A 1 ATOM 3927 C CG . GLU A 0 497 . -10.810 -23.559 32.146 1.00 96.81 497 A 1 ATOM 3928 C CD . GLU A 0 497 . -9.403 -24.164 32.230 1.00 96.81 497 A 1 ATOM 3929 O OE1 . GLU A 0 497 . -8.407 -23.429 32.416 1.00 96.81 497 A 1 ATOM 3930 O OE2 . GLU A 0 497 . -9.230 -25.372 31.943 1.00 96.81 497 A 1 ATOM 3931 N N . HIS A 0 498 . -13.619 -21.035 30.979 1.00 97.99 498 A 1 ATOM 3932 C CA . HIS A 0 498 . -13.666 -19.578 30.915 1.00 97.99 498 A 1 ATOM 3933 C C . HIS A 0 498 . -12.623 -18.949 31.838 1.00 97.99 498 A 1 ATOM 3934 C CB . HIS A 0 498 . -15.080 -19.076 31.236 1.00 97.99 498 A 1 ATOM 3935 O O . HIS A 0 498 . -12.438 -19.369 32.976 1.00 97.99 498 A 1 ATOM 3936 C CG . HIS A 0 498 . -16.079 -19.432 30.167 1.00 97.99 498 A 1 ATOM 3937 C CD2 . HIS A 0 498 . -16.513 -18.633 29.147 1.00 97.99 498 A 1 ATOM 3938 N ND1 . HIS A 0 498 . -16.692 -20.646 30.004 1.00 97.99 498 A 1 ATOM 3939 C CE1 . HIS A 0 498 . -17.459 -20.587 28.908 1.00 97.99 498 A 1 ATOM 3940 N NE2 . HIS A 0 498 . -17.382 -19.373 28.335 1.00 97.99 498 A 1 ATOM 3941 N N . GLN A 0 499 . -11.948 -17.908 31.350 1.00 95.87 499 A 1 ATOM 3942 C CA . GLN A 0 499 . -11.002 -17.128 32.149 1.00 95.87 499 A 1 ATOM 3943 C C . GLN A 0 499 . -11.752 -15.945 32.766 1.00 95.87 499 A 1 ATOM 3944 C CB . GLN A 0 499 . -9.824 -16.689 31.269 1.00 95.87 499 A 1 ATOM 3945 O O . GLN A 0 499 . -12.008 -14.947 32.086 1.00 95.87 499 A 1 ATOM 3946 C CG . GLN A 0 499 . -9.084 -17.851 30.588 1.00 95.87 499 A 1 ATOM 3947 C CD . GLN A 0 499 . -8.513 -18.879 31.562 1.00 95.87 499 A 1 ATOM 3948 N NE2 . GLN A 0 499 . -9.139 -20.025 31.727 1.00 95.87 499 A 1 ATOM 3949 O OE1 . GLN A 0 499 . -7.439 -18.710 32.108 1.00 95.87 499 A 1 ATOM 3950 N N . LEU A 0 500 . -12.181 -16.072 34.023 1.00 93.66 500 A 1 ATOM 3951 C CA . LEU A 0 500 . -13.072 -15.098 34.669 1.00 93.66 500 A 1 ATOM 3952 C C . LEU A 0 500 . -12.438 -13.706 34.796 1.00 93.66 500 A 1 ATOM 3953 C CB . LEU A 0 500 . -13.507 -15.616 36.052 1.00 93.66 500 A 1 ATOM 3954 O O . LEU A 0 500 . -13.132 -12.701 34.692 1.00 93.66 500 A 1 ATOM 3955 C CG . LEU A 0 500 . -14.279 -16.950 36.053 1.00 93.66 500 A 1 ATOM 3956 C CD1 . LEU A 0 500 . -14.738 -17.262 37.479 1.00 93.66 500 A 1 ATOM 3957 C CD2 . LEU A 0 500 . -15.516 -16.921 35.151 1.00 93.66 500 A 1 ATOM 3958 N N . GLU A 0 501 . -11.117 -13.626 34.928 1.00 92.39 501 A 1 ATOM 3959 C CA . GLU A 0 501 . -10.362 -12.371 34.963 1.00 92.39 501 A 1 ATOM 3960 C C . GLU A 0 501 . -10.324 -11.638 33.612 1.00 92.39 501 A 1 ATOM 3961 C CB . GLU A 0 501 . -8.944 -12.634 35.507 1.00 92.39 501 A 1 ATOM 3962 O O . GLU A 0 501 . -9.901 -10.485 33.532 1.00 92.39 501 A 1 ATOM 3963 C CG . GLU A 0 501 . -7.917 -13.239 34.531 1.00 92.39 501 A 1 ATOM 3964 C CD . GLU A 0 501 . -8.096 -14.718 34.159 1.00 92.39 501 A 1 ATOM 3965 O OE1 . GLU A 0 501 . -7.272 -15.143 33.322 1.00 92.39 501 A 1 ATOM 3966 O OE2 . GLU A 0 501 . -9.066 -15.369 34.609 1.00 92.39 501 A 1 ATOM 3967 N N . SER A 0 502 . -10.740 -12.304 32.530 1.00 93.74 502 A 1 ATOM 3968 C CA . SER A 0 502 . -10.897 -11.692 31.206 1.00 93.74 502 A 1 ATOM 3969 C C . SER A 0 502 . -12.273 -11.069 30.977 1.00 93.74 502 A 1 ATOM 3970 C CB . SER A 0 502 . -10.604 -12.722 30.114 1.00 93.74 502 A 1 ATOM 3971 O O . SER A 0 502 . -12.478 -10.446 29.933 1.00 93.74 502 A 1 ATOM 3972 O OG . SER A 0 502 . -11.690 -13.594 29.871 1.00 93.74 502 A 1 ATOM 3973 N N . LEU A 0 503 . -13.215 -11.277 31.903 1.00 94.98 503 A 1 ATOM 3974 C CA . LEU A 0 503 . -14.618 -10.952 31.701 1.00 94.98 503 A 1 ATOM 3975 C C . LEU A 0 503 . -14.837 -9.433 31.682 1.00 94.98 503 A 1 ATOM 3976 C CB . LEU A 0 503 . -15.462 -11.662 32.776 1.00 94.98 503 A 1 ATOM 3977 O O . LEU A 0 503 . -14.552 -8.733 32.652 1.00 94.98 503 A 1 ATOM 3978 C CG . LEU A 0 503 . -16.972 -11.691 32.480 1.00 94.98 503 A 1 ATOM 3979 C CD1 . LEU A 0 503 . -17.316 -12.666 31.350 1.00 94.98 503 A 1 ATOM 3980 C CD2 . LEU A 0 503 . -17.731 -12.151 33.725 1.00 94.98 503 A 1 ATOM 3981 N N . SER A 0 504 . -15.392 -8.940 30.580 1.00 95.29 504 A 1 ATOM 3982 C CA . SER A 0 504 . -15.921 -7.587 30.431 1.00 95.29 504 A 1 ATOM 3983 C C . SER A 0 504 . -17.443 -7.629 30.476 1.00 95.29 504 A 1 ATOM 3984 C CB . SER A 0 504 . -15.449 -6.973 29.103 1.00 95.29 504 A 1 ATOM 3985 O O . SER A 0 504 . -18.023 -8.458 29.774 1.00 95.29 504 A 1 ATOM 3986 O OG . SER A 0 504 . -15.966 -7.688 27.995 1.00 95.29 504 A 1 ATOM 3987 N N . VAL A 0 505 . -18.099 -6.752 31.237 1.00 97.00 505 A 1 ATOM 3988 C CA . VAL A 0 505 . -19.567 -6.746 31.387 1.00 97.00 505 A 1 ATOM 3989 C C . VAL A 0 505 . -20.103 -5.325 31.274 1.00 97.00 505 A 1 ATOM 3990 C CB . VAL A 0 505 . -20.017 -7.366 32.723 1.00 97.00 505 A 1 ATOM 3991 O O . VAL A 0 505 . -19.685 -4.446 32.018 1.00 97.00 505 A 1 ATOM 3992 C CG1 . VAL A 0 505 . -21.548 -7.454 32.821 1.00 97.00 505 A 1 ATOM 3993 C CG2 . VAL A 0 505 . -19.459 -8.780 32.933 1.00 97.00 505 A 1 ATOM 3994 N N . ASP A 0 506 . -21.044 -5.109 30.365 1.00 96.99 506 A 1 ATOM 3995 C CA . ASP A 0 506 . -21.701 -3.824 30.145 1.00 96.99 506 A 1 ATOM 3996 C C . ASP A 0 506 . -23.214 -3.981 30.315 1.00 96.99 506 A 1 ATOM 3997 C CB . ASP A 0 506 . -21.314 -3.302 28.755 1.00 96.99 506 A 1 ATOM 3998 O O . ASP A 0 506 . -23.858 -4.727 29.570 1.00 96.99 506 A 1 ATOM 3999 C CG . ASP A 0 506 . -21.642 -1.818 28.583 1.00 96.99 506 A 1 ATOM 4000 O OD1 . ASP A 0 506 . -22.707 -1.391 29.076 1.00 96.99 506 A 1 ATOM 4001 O OD2 . ASP A 0 506 . -20.808 -1.127 27.959 1.00 96.99 506 A 1 ATOM 4002 N N . VAL A 0 507 . -23.776 -3.321 31.327 1.00 97.85 507 A 1 ATOM 4003 C CA . VAL A 0 507 . -25.218 -3.300 31.585 1.00 97.85 507 A 1 ATOM 4004 C C . VAL A 0 507 . -25.848 -2.143 30.814 1.00 97.85 507 A 1 ATOM 4005 C CB . VAL A 0 507 . -25.522 -3.219 33.092 1.00 97.85 507 A 1 ATOM 4006 O O . VAL A 0 507 . -25.817 -0.995 31.252 1.00 97.85 507 A 1 ATOM 4007 C CG1 . VAL A 0 507 . -27.036 -3.273 33.347 1.00 97.85 507 A 1 ATOM 4008 C CG2 . VAL A 0 507 . -24.877 -4.381 33.859 1.00 97.85 507 A 1 ATOM 4009 N N . ALA A 0 508 . -26.479 -2.466 29.686 1.00 96.64 508 A 1 ATOM 4010 C CA . ALA A 0 508 . -27.141 -1.485 28.830 1.00 96.64 508 A 1 ATOM 4011 C C . ALA A 0 508 . -28.483 -1.004 29.409 1.00 96.64 508 A 1 ATOM 4012 C CB . ALA A 0 508 . -27.329 -2.113 27.445 1.00 96.64 508 A 1 ATOM 4013 O O . ALA A 0 508 . -28.890 0.132 29.175 1.00 96.64 508 A 1 ATOM 4014 N N . PHE A 0 509 . -29.190 -1.867 30.145 1.00 96.92 509 A 1 ATOM 4015 C CA . PHE A 0 509 . -30.470 -1.530 30.767 1.00 96.92 509 A 1 ATOM 4016 C C . PHE A 0 509 . -30.724 -2.385 32.012 1.00 96.92 509 A 1 ATOM 4017 C CB . PHE A 0 509 . -31.592 -1.684 29.727 1.00 96.92 509 A 1 ATOM 4018 O O . PHE A 0 509 . -30.431 -3.581 32.025 1.00 96.92 509 A 1 ATOM 4019 C CG . PHE A 0 509 . -32.994 -1.537 30.272 1.00 96.92 509 A 1 ATOM 4020 C CD1 . PHE A 0 509 . -33.705 -2.667 30.723 1.00 96.92 509 A 1 ATOM 4021 C CD2 . PHE A 0 509 . -33.585 -0.263 30.334 1.00 96.92 509 A 1 ATOM 4022 C CE1 . PHE A 0 509 . -35.004 -2.520 31.239 1.00 96.92 509 A 1 ATOM 4023 C CE2 . PHE A 0 509 . -34.885 -0.118 30.848 1.00 96.92 509 A 1 ATOM 4024 C CZ . PHE A 0 509 . -35.593 -1.245 31.300 1.00 96.92 509 A 1 ATOM 4025 N N . HIS A 0 510 . -31.315 -1.788 33.047 1.00 95.23 510 A 1 ATOM 4026 C CA . HIS A 0 510 . -31.803 -2.506 34.223 1.00 95.23 510 A 1 ATOM 4027 C C . HIS A 0 510 . -33.099 -1.877 34.748 1.00 95.23 510 A 1 ATOM 4028 C CB . HIS A 0 510 . -30.724 -2.579 35.317 1.00 95.23 510 A 1 ATOM 4029 O O . HIS A 0 510 . -33.344 -0.684 34.582 1.00 95.23 510 A 1 ATOM 4030 C CG . HIS A 0 510 . -30.632 -1.340 36.174 1.00 95.23 510 A 1 ATOM 4031 C CD2 . HIS A 0 510 . -31.007 -1.229 37.487 1.00 95.23 510 A 1 ATOM 4032 N ND1 . HIS A 0 510 . -30.221 -0.091 35.766 1.00 95.23 510 A 1 ATOM 4033 C CE1 . HIS A 0 510 . -30.333 0.746 36.811 1.00 95.23 510 A 1 ATOM 4034 N NE2 . HIS A 0 510 . -30.796 0.094 37.885 1.00 95.23 510 A 1 ATOM 4035 N N . SER A 0 511 . -33.921 -2.700 35.387 1.00 94.64 511 A 1 ATOM 4036 C CA . SER A 0 511 . -35.154 -2.337 36.087 1.00 94.64 511 A 1 ATOM 4037 C C . SER A 0 511 . -35.415 -3.369 37.190 1.00 94.64 511 A 1 ATOM 4038 C CB . SER A 0 511 . -36.319 -2.319 35.092 1.00 94.64 511 A 1 ATOM 4039 O O . SER A 0 511 . -34.729 -4.388 37.252 1.00 94.64 511 A 1 ATOM 4040 O OG . SER A 0 511 . -36.519 -3.620 34.576 1.00 94.64 511 A 1 ATOM 4041 N N . GLY A 0 512 . -36.443 -3.165 38.019 1.00 91.68 512 A 1 ATOM 4042 C CA . GLY A 0 512 . -36.833 -4.155 39.034 1.00 91.68 512 A 1 ATOM 4043 C C . GLY A 0 512 . -37.308 -5.502 38.465 1.00 91.68 512 A 1 ATOM 4044 O O . GLY A 0 512 . -37.405 -6.473 39.207 1.00 91.68 512 A 1 ATOM 4045 N N . THR A 0 513 . -37.605 -5.582 37.162 1.00 94.74 513 A 1 ATOM 4046 C CA . THR A 0 513 . -38.118 -6.803 36.521 1.00 94.74 513 A 1 ATOM 4047 C C . THR A 0 513 . -37.170 -7.412 35.501 1.00 94.74 513 A 1 ATOM 4048 C CB . THR A 0 513 . -39.473 -6.556 35.850 1.00 94.74 513 A 1 ATOM 4049 O O . THR A 0 513 . -37.297 -8.601 35.222 1.00 94.74 513 A 1 ATOM 4050 C CG2 . THR A 0 513 . -40.550 -6.148 36.853 1.00 94.74 513 A 1 ATOM 4051 O OG1 . THR A 0 513 . -39.370 -5.520 34.902 1.00 94.74 513 A 1 ATOM 4052 N N . GLN A 0 514 . -36.252 -6.641 34.910 1.00 95.61 514 A 1 ATOM 4053 C CA . GLN A 0 514 . -35.390 -7.121 33.827 1.00 95.61 514 A 1 ATOM 4054 C C . GLN A 0 514 . -34.028 -6.434 33.793 1.00 95.61 514 A 1 ATOM 4055 C CB . GLN A 0 514 . -36.053 -6.934 32.448 1.00 95.61 514 A 1 ATOM 4056 O O . GLN A 0 514 . -33.903 -5.263 34.156 1.00 95.61 514 A 1 ATOM 4057 C CG . GLN A 0 514 . -37.457 -7.540 32.343 1.00 95.61 514 A 1 ATOM 4058 C CD . GLN A 0 514 . -38.047 -7.497 30.944 1.00 95.61 514 A 1 ATOM 4059 N NE2 . GLN A 0 514 . -39.295 -7.885 30.800 1.00 95.61 514 A 1 ATOM 4060 O OE1 . GLN A 0 514 . -37.430 -7.121 29.962 1.00 95.61 514 A 1 ATOM 4061 N N . MET A 0 515 . -33.033 -7.139 33.256 1.00 96.35 515 A 1 ATOM 4062 C CA . MET A 0 515 . -31.690 -6.620 33.010 1.00 96.35 515 A 1 ATOM 4063 C C . MET A 0 515 . -31.178 -7.071 31.643 1.00 96.35 515 A 1 ATOM 4064 C CB . MET A 0 515 . -30.771 -7.090 34.141 1.00 96.35 515 A 1 ATOM 4065 O O . MET A 0 515 . -31.171 -8.263 31.353 1.00 96.35 515 A 1 ATOM 4066 C CG . MET A 0 515 . -29.415 -6.383 34.132 1.00 96.35 515 A 1 ATOM 4067 S SD . MET A 0 515 . -28.295 -6.971 35.427 1.00 96.35 515 A 1 ATOM 4068 C CE . MET A 0 515 . -29.228 -6.565 36.929 1.00 96.35 515 A 1 ATOM 4069 N N . LEU A 0 516 . -30.725 -6.122 30.824 1.00 98.07 516 A 1 ATOM 4070 C CA . LEU A 0 516 . -30.043 -6.359 29.553 1.00 98.07 516 A 1 ATOM 4071 C C . LEU A 0 516 . -28.571 -5.999 29.721 1.00 98.07 516 A 1 ATOM 4072 C CB . LEU A 0 516 . -30.701 -5.527 28.442 1.00 98.07 516 A 1 ATOM 4073 O O . LEU A 0 516 . -28.230 -4.851 30.018 1.00 98.07 516 A 1 ATOM 4074 C CG . LEU A 0 516 . -29.927 -5.463 27.110 1.00 98.07 516 A 1 ATOM 4075 C CD1 . LEU A 0 516 . -29.869 -6.803 26.383 1.00 98.07 516 A 1 ATOM 4076 C CD2 . LEU A 0 516 . -30.588 -4.446 26.179 1.00 98.07 516 A 1 ATOM 4077 N N . PHE A 0 517 . -27.700 -6.965 29.471 1.00 98.16 517 A 1 ATOM 4078 C CA . PHE A 0 517 . -26.262 -6.759 29.542 1.00 98.16 517 A 1 ATOM 4079 C C . PHE A 0 517 . -25.543 -7.530 28.443 1.00 98.16 517 A 1 ATOM 4080 C CB . PHE A 0 517 . -25.740 -7.133 30.936 1.00 98.16 517 A 1 ATOM 4081 O O . PHE A 0 517 . -26.047 -8.514 27.900 1.00 98.16 517 A 1 ATOM 4082 C CG . PHE A 0 517 . -25.883 -8.603 31.252 1.00 98.16 517 A 1 ATOM 4083 C CD1 . PHE A 0 517 . -27.103 -9.083 31.748 1.00 98.16 517 A 1 ATOM 4084 C CD2 . PHE A 0 517 . -24.830 -9.499 30.987 1.00 98.16 517 A 1 ATOM 4085 C CE1 . PHE A 0 517 . -27.263 -10.453 31.970 1.00 98.16 517 A 1 ATOM 4086 C CE2 . PHE A 0 517 . -24.998 -10.874 31.218 1.00 98.16 517 A 1 ATOM 4087 C CZ . PHE A 0 517 . -26.216 -11.355 31.729 1.00 98.16 517 A 1 ATOM 4088 N N . THR A 0 518 . -24.339 -7.075 28.128 1.00 98.12 518 A 1 ATOM 4089 C CA . THR A 0 518 . -23.408 -7.771 27.251 1.00 98.12 518 A 1 ATOM 4090 C C . THR A 0 518 . -22.180 -8.156 28.050 1.00 98.12 518 A 1 ATOM 4091 C CB . THR A 0 518 . -23.048 -6.917 26.034 1.00 98.12 518 A 1 ATOM 4092 O O . THR A 0 518 . -21.535 -7.301 28.647 1.00 98.12 518 A 1 ATOM 4093 C CG2 . THR A 0 518 . -22.100 -7.642 25.082 1.00 98.12 518 A 1 ATOM 4094 O OG1 . THR A 0 518 . -24.230 -6.654 25.309 1.00 98.12 518 A 1 ATOM 4095 N N . MET A 0 519 . -21.842 -9.439 28.048 1.00 97.25 519 A 1 ATOM 4096 C CA . MET A 0 519 . -20.586 -9.933 28.587 1.00 97.25 519 A 1 ATOM 4097 C C . MET A 0 519 . -19.670 -10.435 27.479 1.00 97.25 519 A 1 ATOM 4098 C CB . MET A 0 519 . -20.812 -10.970 29.688 1.00 97.25 519 A 1 ATOM 4099 O O . MET A 0 519 . -20.128 -10.939 26.456 1.00 97.25 519 A 1 ATOM 4100 C CG . MET A 0 519 . -21.400 -12.293 29.196 1.00 97.25 519 A 1 ATOM 4101 S SD . MET A 0 519 . -21.289 -13.554 30.484 1.00 97.25 519 A 1 ATOM 4102 C CE . MET A 0 519 . -21.996 -14.986 29.657 1.00 97.25 519 A 1 ATOM 4103 N N . GLY A 0 520 . -18.366 -10.344 27.679 1.00 96.90 520 A 1 ATOM 4104 C CA . GLY A 0 520 . -17.374 -10.861 26.749 1.00 96.90 520 A 1 ATOM 4105 C C . GLY A 0 520 . -16.102 -11.262 27.468 1.00 96.90 520 A 1 ATOM 4106 O O . GLY A 0 520 . -15.879 -10.879 28.608 1.00 96.90 520 A 1 ATOM 4107 N N . GLY A 0 521 . -15.276 -12.062 26.810 1.00 96.38 521 A 1 ATOM 4108 C CA . GLY A 0 521 . -14.033 -12.540 27.399 1.00 96.38 521 A 1 ATOM 4109 C C . GLY A 0 521 . -13.383 -13.620 26.553 1.00 96.38 521 A 1 ATOM 4110 O O . GLY A 0 521 . -13.668 -13.765 25.355 1.00 96.38 521 A 1 ATOM 4111 N N . VAL A 0 522 . -12.508 -14.395 27.186 1.00 97.36 522 A 1 ATOM 4112 C CA . VAL A 0 522 . -11.856 -15.552 26.574 1.00 97.36 522 A 1 ATOM 4113 C C . VAL A 0 522 . -12.150 -16.840 27.334 1.00 97.36 522 A 1 ATOM 4114 C CB . VAL A 0 522 . -10.344 -15.348 26.363 1.00 97.36 522 A 1 ATOM 4115 O O . VAL A 0 522 . -12.367 -16.848 28.545 1.00 97.36 522 A 1 ATOM 4116 C CG1 . VAL A 0 522 . -10.045 -14.078 25.558 1.00 97.36 522 A 1 ATOM 4117 C CG2 . VAL A 0 522 . -9.524 -15.307 27.652 1.00 97.36 522 A 1 ATOM 4118 N N . PHE A 0 523 . -12.130 -17.945 26.598 1.00 97.68 523 A 1 ATOM 4119 C CA . PHE A 0 523 . -12.182 -19.289 27.155 1.00 97.68 523 A 1 ATOM 4120 C C . PHE A 0 523 . -11.233 -20.209 26.388 1.00 97.68 523 A 1 ATOM 4121 C CB . PHE A 0 523 . -13.631 -19.811 27.162 1.00 97.68 523 A 1 ATOM 4122 O O . PHE A 0 523 . -10.896 -19.956 25.224 1.00 97.68 523 A 1 ATOM 4123 C CG . PHE A 0 523 . -14.246 -20.092 25.801 1.00 97.68 523 A 1 ATOM 4124 C CD1 . PHE A 0 523 . -15.171 -19.201 25.228 1.00 97.68 523 A 1 ATOM 4125 C CD2 . PHE A 0 523 . -13.936 -21.283 25.122 1.00 97.68 523 A 1 ATOM 4126 C CE1 . PHE A 0 523 . -15.748 -19.492 23.977 1.00 97.68 523 A 1 ATOM 4127 C CE2 . PHE A 0 523 . -14.511 -21.573 23.874 1.00 97.68 523 A 1 ATOM 4128 C CZ . PHE A 0 523 . -15.421 -20.674 23.299 1.00 97.68 523 A 1 ATOM 4129 N N . TYR A 0 524 . -10.828 -21.304 27.023 1.00 97.14 524 A 1 ATOM 4130 C CA . TYR A 0 524 . -10.170 -22.409 26.339 1.00 97.14 524 A 1 ATOM 4131 C C . TYR A 0 524 . -11.191 -23.461 25.934 1.00 97.14 524 A 1 ATOM 4132 C CB . TYR A 0 524 . -9.092 -23.027 27.223 1.00 97.14 524 A 1 ATOM 4133 O O . TYR A 0 524 . -11.920 -23.971 26.771 1.00 97.14 524 A 1 ATOM 4134 C CG . TYR A 0 524 . -7.974 -22.067 27.550 1.00 97.14 524 A 1 ATOM 4135 C CD1 . TYR A 0 524 . -7.088 -21.638 26.538 1.00 97.14 524 A 1 ATOM 4136 C CD2 . TYR A 0 524 . -7.839 -21.590 28.866 1.00 97.14 524 A 1 ATOM 4137 C CE1 . TYR A 0 524 . -6.067 -20.720 26.850 1.00 97.14 524 A 1 ATOM 4138 C CE2 . TYR A 0 524 . -6.817 -20.683 29.178 1.00 97.14 524 A 1 ATOM 4139 O OH . TYR A 0 524 . -4.998 -19.336 28.486 1.00 97.14 524 A 1 ATOM 4140 C CZ . TYR A 0 524 . -5.947 -20.238 28.170 1.00 97.14 524 A 1 ATOM 4141 N N . GLU A 0 525 . -11.232 -23.815 24.655 1.00 94.57 525 A 1 ATOM 4142 C CA . GLU A 0 525 . -11.854 -25.056 24.199 1.00 94.57 525 A 1 ATOM 4143 C C . GLU A 0 525 . -10.935 -26.216 24.600 1.00 94.57 525 A 1 ATOM 4144 C CB . GLU A 0 525 . -12.113 -24.960 22.687 1.00 94.57 525 A 1 ATOM 4145 O O . GLU A 0 525 . -9.788 -26.297 24.149 1.00 94.57 525 A 1 ATOM 4146 C CG . GLU A 0 525 . -12.468 -26.286 21.998 1.00 94.57 525 A 1 ATOM 4147 C CD . GLU A 0 525 . -12.751 -26.135 20.485 1.00 94.57 525 A 1 ATOM 4148 O OE1 . GLU A 0 525 . -13.116 -27.152 19.856 1.00 94.57 525 A 1 ATOM 4149 O OE2 . GLU A 0 525 . -12.587 -25.022 19.904 1.00 94.57 525 A 1 ATOM 4150 N N . VAL A 0 526 . -11.427 -27.088 25.474 1.00 94.19 526 A 1 ATOM 4151 C CA . VAL A 0 526 . -10.654 -28.166 26.090 1.00 94.19 526 A 1 ATOM 4152 C C . VAL A 0 526 . -10.931 -29.473 25.358 1.00 94.19 526 A 1 ATOM 4153 C CB . VAL A 0 526 . -10.951 -28.285 27.598 1.00 94.19 526 A 1 ATOM 4154 O O . VAL A 0 526 . -12.069 -29.929 25.259 1.00 94.19 526 A 1 ATOM 4155 C CG1 . VAL A 0 526 . -9.978 -29.269 28.254 1.00 94.19 526 A 1 ATOM 4156 C CG2 . VAL A 0 526 . -10.801 -26.940 28.322 1.00 94.19 526 A 1 ATOM 4157 N N . SER A 0 527 . -9.870 -30.107 24.865 1.00 90.89 527 A 1 ATOM 4158 C CA . SER A 0 527 . -9.927 -31.424 24.227 1.00 90.89 527 A 1 ATOM 4159 C C . SER A 0 527 . -8.851 -32.333 24.809 1.00 90.89 527 A 1 ATOM 4160 C CB . SER A 0 527 . -9.823 -31.295 22.701 1.00 90.89 527 A 1 ATOM 4161 O O . SER A 0 527 . -7.684 -31.953 24.897 1.00 90.89 527 A 1 ATOM 4162 O OG . SER A 0 527 . -8.699 -30.528 22.314 1.00 90.89 527 A 1 ATOM 4163 N N . SER A 0 528 . -9.233 -33.540 25.229 1.00 89.02 528 A 1 ATOM 4164 C CA . SER A 0 528 . -8.257 -34.543 25.658 1.00 89.02 528 A 1 ATOM 4165 C C . SER A 0 528 . -7.487 -35.046 24.439 1.00 89.02 528 A 1 ATOM 4166 C CB . SER A 0 528 . -8.944 -35.689 26.401 1.00 89.02 528 A 1 ATOM 4167 O O . SER A 0 528 . -8.084 -35.386 23.416 1.00 89.02 528 A 1 ATOM 4168 O OG . SER A 0 528 . -8.000 -36.648 26.834 1.00 89.02 528 A 1 ATOM 4169 N N . MET A 0 529 . -6.161 -35.069 24.537 1.00 81.58 529 A 1 ATOM 4170 C CA . MET A 0 529 . -5.312 -35.695 23.534 1.00 81.58 529 A 1 ATOM 4171 C C . MET A 0 529 . -5.136 -37.159 23.939 1.00 81.58 529 A 1 ATOM 4172 C CB . MET A 0 529 . -3.982 -34.935 23.432 1.00 81.58 529 A 1 ATOM 4173 O O . MET A 0 529 . -4.403 -37.470 24.873 1.00 81.58 529 A 1 ATOM 4174 C CG . MET A 0 529 . -4.157 -33.541 22.818 1.00 81.58 529 A 1 ATOM 4175 S SD . MET A 0 529 . -2.635 -32.556 22.675 1.00 81.58 529 A 1 ATOM 4176 C CE . MET A 0 529 . -1.669 -33.571 21.524 1.00 81.58 529 A 1 ATOM 4177 N N . GLY A 0 530 . -5.855 -38.064 23.274 1.00 69.61 530 A 1 ATOM 4178 C CA . GLY A 0 530 . -5.659 -39.499 23.476 1.00 69.61 530 A 1 ATOM 4179 C C . GLY A 0 530 . -4.267 -39.921 23.001 1.00 69.61 530 A 1 ATOM 4180 O O . GLY A 0 530 . -3.850 -39.534 21.908 1.00 69.61 530 A 1 ATOM 4181 N N . SER A 0 531 . -3.555 -40.721 23.800 1.00 54.08 531 A 1 ATOM 4182 C CA . SER A 0 531 . -2.337 -41.396 23.347 1.00 54.08 531 A 1 ATOM 4183 C C . SER A 0 531 . -2.732 -42.455 22.320 1.00 54.08 531 A 1 ATOM 4184 C CB . SER A 0 531 . -1.582 -42.028 24.523 1.00 54.08 531 A 1 ATOM 4185 O O . SER A 0 531 . -3.222 -43.525 22.666 1.00 54.08 531 A 1 ATOM 4186 O OG . SER A 0 531 . -0.386 -42.599 24.035 1.00 54.08 531 A 1 ATOM 4187 N N . SER A 0 532 . -2.571 -42.157 21.033 1.00 50.92 532 A 1 ATOM 4188 C CA . SER A 0 532 . -2.782 -43.133 19.961 1.00 50.92 532 A 1 ATOM 4189 C C . SER A 0 532 . -1.564 -44.049 19.751 1.00 50.92 532 A 1 ATOM 4190 C CB . SER A 0 532 . -3.242 -42.430 18.678 1.00 50.92 532 A 1 ATOM 4191 O O . SER A 0 532 . -1.412 -44.602 18.665 1.00 50.92 532 A 1 ATOM 4192 O OG . SER A 0 532 . -2.253 -41.535 18.209 1.00 50.92 532 A 1 ATOM 4193 N N . SER A 0 533 . -0.674 -44.205 20.742 1.00 46.22 533 A 1 ATOM 4194 C CA . SER A 0 533 . 0.456 -45.140 20.678 1.00 46.22 533 A 1 ATOM 4195 C C . SER A 0 533 . 0.294 -46.264 21.695 1.00 46.22 533 A 1 ATOM 4196 C CB . SER A 0 533 . 1.806 -44.435 20.848 1.00 46.22 533 A 1 ATOM 4197 O O . SER A 0 533 . 0.327 -46.040 22.902 1.00 46.22 533 A 1 ATOM 4198 O OG . SER A 0 533 . 1.944 -43.847 22.121 1.00 46.22 533 A 1 ATOM 4199 N N . THR A 0 534 . 0.164 -47.487 21.193 1.00 48.30 534 A 1 ATOM 4200 C CA . THR A 0 534 . -0.157 -48.699 21.954 1.00 48.30 534 A 1 ATOM 4201 C C . THR A 0 534 . 0.963 -49.222 22.859 1.00 48.30 534 A 1 ATOM 4202 C CB . THR A 0 534 . -0.619 -49.830 21.002 1.00 48.30 534 A 1 ATOM 4203 O O . THR A 0 534 . 0.781 -50.280 23.436 1.00 48.30 534 A 1 ATOM 4204 C CG2 . THR A 0 534 . -1.916 -50.484 21.474 1.00 48.30 534 A 1 ATOM 4205 O OG1 . THR A 0 534 . -0.874 -49.359 19.690 1.00 48.30 534 A 1 ATOM 4206 N N . ASN A 0 535 . 2.103 -48.540 23.016 1.00 43.46 535 A 1 ATOM 4207 C CA . ASN A 0 535 . 3.275 -49.096 23.705 1.00 43.46 535 A 1 ATOM 4208 C C . ASN A 0 535 . 4.075 -48.024 24.476 1.00 43.46 535 A 1 ATOM 4209 C CB . ASN A 0 535 . 4.173 -49.793 22.655 1.00 43.46 535 A 1 ATOM 4210 O O . ASN A 0 535 . 5.063 -47.515 23.956 1.00 43.46 535 A 1 ATOM 4211 C CG . ASN A 0 535 . 3.647 -51.109 22.106 1.00 43.46 535 A 1 ATOM 4212 N ND2 . ASN A 0 535 . 4.028 -51.466 20.903 1.00 43.46 535 A 1 ATOM 4213 O OD1 . ASN A 0 535 . 2.945 -51.871 22.737 1.00 43.46 535 A 1 ATOM 4214 N N . SER A 0 536 . 3.677 -47.695 25.708 1.00 44.50 536 A 1 ATOM 4215 C CA . SER A 0 536 . 4.589 -47.295 26.802 1.00 44.50 536 A 1 ATOM 4216 C C . SER A 0 536 . 3.809 -47.138 28.115 1.00 44.50 536 A 1 ATOM 4217 C CB . SER A 0 536 . 5.399 -46.016 26.520 1.00 44.50 536 A 1 ATOM 4218 O O . SER A 0 536 . 2.730 -46.551 28.159 1.00 44.50 536 A 1 ATOM 4219 O OG . SER A 0 536 . 4.579 -44.931 26.144 1.00 44.50 536 A 1 ATOM 4220 N N . SER A 0 537 . 4.341 -47.696 29.201 1.00 51.94 537 A 1 ATOM 4221 C CA . SER A 0 537 . 3.702 -47.835 30.520 1.00 51.94 537 A 1 ATOM 4222 C C . SER A 0 537 . 3.747 -46.572 31.398 1.00 51.94 537 A 1 ATOM 4223 C CB . SER A 0 537 . 4.317 -49.050 31.226 1.00 51.94 537 A 1 ATOM 4224 O O . SER A 0 537 . 3.666 -46.664 32.618 1.00 51.94 537 A 1 ATOM 4225 O OG . SER A 0 537 . 5.730 -48.955 31.197 1.00 51.94 537 A 1 ATOM 4226 N N . SER A 0 538 . 3.850 -45.386 30.798 1.00 52.17 538 A 1 ATOM 4227 C CA . SER A 0 538 . 3.816 -44.092 31.490 1.00 52.17 538 A 1 ATOM 4228 C C . SER A 0 538 . 2.899 -43.142 30.715 1.00 52.17 538 A 1 ATOM 4229 C CB . SER A 0 538 . 5.240 -43.541 31.664 1.00 52.17 538 A 1 ATOM 4230 O O . SER A 0 538 . 3.354 -42.327 29.911 1.00 52.17 538 A 1 ATOM 4231 O OG . SER A 0 538 . 5.858 -43.354 30.404 1.00 52.17 538 A 1 ATOM 4232 N N . GLN A 0 539 . 1.581 -43.308 30.865 1.00 54.22 539 A 1 ATOM 4233 C CA . GLN A 0 539 . 0.605 -42.449 30.191 1.00 54.22 539 A 1 ATOM 4234 C C . GLN A 0 539 . 0.561 -41.064 30.852 1.00 54.22 539 A 1 ATOM 4235 C CB . GLN A 0 539 . -0.794 -43.094 30.158 1.00 54.22 539 A 1 ATOM 4236 O O . GLN A 0 539 . -0.251 -40.817 31.740 1.00 54.22 539 A 1 ATOM 4237 C CG . GLN A 0 539 . -0.923 -44.253 29.159 1.00 54.22 539 A 1 ATOM 4238 C CD . GLN A 0 539 . -2.377 -44.624 28.854 1.00 54.22 539 A 1 ATOM 4239 N NE2 . GLN A 0 539 . -2.607 -45.635 28.046 1.00 54.22 539 A 1 ATOM 4240 O OE1 . GLN A 0 539 . -3.338 -44.014 29.295 1.00 54.22 539 A 1 ATOM 4241 N N . GLU A 0 540 . 1.398 -40.135 30.390 1.00 57.69 540 A 1 ATOM 4242 C CA . GLU A 0 540 . 1.189 -38.711 30.662 1.00 57.69 540 A 1 ATOM 4243 C C . GLU A 0 540 . -0.158 -38.271 30.066 1.00 57.69 540 A 1 ATOM 4244 C CB . GLU A 0 540 . 2.310 -37.843 30.073 1.00 57.69 540 A 1 ATOM 4245 O O . GLU A 0 540 . -0.390 -38.340 28.852 1.00 57.69 540 A 1 ATOM 4246 C CG . GLU A 0 540 . 3.616 -37.888 30.878 1.00 57.69 540 A 1 ATOM 4247 C CD . GLU A 0 540 . 4.661 -36.877 30.362 1.00 57.69 540 A 1 ATOM 4248 O OE1 . GLU A 0 540 . 5.731 -36.779 30.995 1.00 57.69 540 A 1 ATOM 4249 O OE2 . GLU A 0 540 . 4.405 -36.191 29.336 1.00 57.69 540 A 1 ATOM 4250 N N . LYS A 0 541 . -1.071 -37.794 30.918 1.00 78.37 541 A 1 ATOM 4251 C CA . LYS A 0 541 . -2.346 -37.231 30.468 1.00 78.37 541 A 1 ATOM 4252 C C . LYS A 0 541 . -2.062 -35.893 29.790 1.00 78.37 541 A 1 ATOM 4253 C CB . LYS A 0 541 . -3.308 -37.131 31.660 1.00 78.37 541 A 1 ATOM 4254 O O . LYS A 0 541 . -1.582 -34.954 30.423 1.00 78.37 541 A 1 ATOM 4255 C CG . LYS A 0 541 . -4.759 -36.842 31.242 1.00 78.37 541 A 1 ATOM 4256 C CD . LYS A 0 541 . -5.656 -36.886 32.487 1.00 78.37 541 A 1 ATOM 4257 C CE . LYS A 0 541 . -7.136 -36.676 32.150 1.00 78.37 541 A 1 ATOM 4258 N NZ . LYS A 0 541 . -7.965 -36.770 33.380 1.00 78.37 541 A 1 ATOM 4259 N N . SER A 0 542 . -2.367 -35.794 28.498 1.00 86.38 542 A 1 ATOM 4260 C CA . SER A 0 542 . -2.194 -34.558 27.733 1.00 86.38 542 A 1 ATOM 4261 C C . SER A 0 542 . -3.532 -33.962 27.300 1.00 86.38 542 A 1 ATOM 4262 C CB . SER A 0 542 . -1.194 -34.723 26.586 1.00 86.38 542 A 1 ATOM 4263 O O . SER A 0 542 . -4.501 -34.658 26.976 1.00 86.38 542 A 1 ATOM 4264 O OG . SER A 0 542 . -1.591 -35.726 25.678 1.00 86.38 542 A 1 ATOM 4265 N N . VAL A 0 543 . -3.609 -32.634 27.334 1.00 92.35 543 A 1 ATOM 4266 C CA . VAL A 0 543 . -4.819 -31.870 27.018 1.00 92.35 543 A 1 ATOM 4267 C C . VAL A 0 543 . -4.462 -30.726 26.082 1.00 92.35 543 A 1 ATOM 4268 C CB . VAL A 0 543 . -5.505 -31.363 28.303 1.00 92.35 543 A 1 ATOM 4269 O O . VAL A 0 543 . -3.467 -30.027 26.267 1.00 92.35 543 A 1 ATOM 4270 C CG1 . VAL A 0 543 . -6.787 -30.581 27.993 1.00 92.35 543 A 1 ATOM 4271 C CG2 . VAL A 0 543 . -5.903 -32.521 29.231 1.00 92.35 543 A 1 ATOM 4272 N N . ARG A 0 544 . -5.298 -30.494 25.074 1.00 94.14 544 A 1 ATOM 4273 C CA . ARG A 0 544 . -5.200 -29.349 24.175 1.00 94.14 544 A 1 ATOM 4274 C C . ARG A 0 544 . -6.252 -28.312 24.541 1.00 94.14 544 A 1 ATOM 4275 C CB . ARG A 0 544 . -5.317 -29.847 22.736 1.00 94.14 544 A 1 ATOM 4276 O O . ARG A 0 544 . -7.444 -28.616 24.551 1.00 94.14 544 A 1 ATOM 4277 C CG . ARG A 0 544 . -5.217 -28.708 21.722 1.00 94.14 544 A 1 ATOM 4278 C CD . ARG A 0 544 . -5.320 -29.281 20.309 1.00 94.14 544 A 1 ATOM 4279 N NE . ARG A 0 544 . -4.989 -28.250 19.313 1.00 94.14 544 A 1 ATOM 4280 N NH1 . ARG A 0 544 . -4.567 -29.651 17.555 1.00 94.14 544 A 1 ATOM 4281 N NH2 . ARG A 0 544 . -4.113 -27.463 17.370 1.00 94.14 544 A 1 ATOM 4282 C CZ . ARG A 0 544 . -4.564 -28.458 18.084 1.00 94.14 544 A 1 ATOM 4283 N N . LYS A 0 545 . -5.792 -27.084 24.777 1.00 95.06 545 A 1 ATOM 4284 C CA . LYS A 0 545 . -6.595 -25.908 25.116 1.00 95.06 545 A 1 ATOM 4285 C C . LYS A 0 545 . -6.508 -24.892 23.979 1.00 95.06 545 A 1 ATOM 4286 C CB . LYS A 0 545 . -6.084 -25.328 26.444 1.00 95.06 545 A 1 ATOM 4287 O O . LYS A 0 545 . -5.470 -24.265 23.766 1.00 95.06 545 A 1 ATOM 4288 C CG . LYS A 0 545 . -6.482 -26.166 27.673 1.00 95.06 545 A 1 ATOM 4289 C CD . LYS A 0 545 . -6.156 -25.432 28.988 1.00 95.06 545 A 1 ATOM 4290 C CE . LYS A 0 545 . -6.733 -26.177 30.202 1.00 95.06 545 A 1 ATOM 4291 N NZ . LYS A 0 545 . -6.646 -25.394 31.465 1.00 95.06 545 A 1 ATOM 4292 N N . VAL A 0 546 . -7.583 -24.748 23.209 1.00 94.80 546 A 1 ATOM 4293 C CA . VAL A 0 546 . -7.641 -23.790 22.097 1.00 94.80 546 A 1 ATOM 4294 C C . VAL A 0 546 . -8.262 -22.484 22.575 1.00 94.80 546 A 1 ATOM 4295 C CB . VAL A 0 546 . -8.395 -24.346 20.881 1.00 94.80 546 A 1 ATOM 4296 O O . VAL A 0 546 . -9.420 -22.470 22.976 1.00 94.80 546 A 1 ATOM 4297 C CG1 . VAL A 0 546 . -8.360 -23.341 19.724 1.00 94.80 546 A 1 ATOM 4298 C CG2 . VAL A 0 546 . -7.795 -25.667 20.381 1.00 94.80 546 A 1 ATOM 4299 N N . LEU A 0 547 . -7.523 -21.379 22.491 1.00 96.20 547 A 1 ATOM 4300 C CA . LEU A 0 547 . -8.024 -20.068 22.906 1.00 96.20 547 A 1 ATOM 4301 C C . LEU A 0 547 . -9.109 -19.560 21.943 1.00 96.20 547 A 1 ATOM 4302 C CB . LEU A 0 547 . -6.842 -19.090 23.011 1.00 96.20 547 A 1 ATOM 4303 O O . LEU A 0 547 . -8.889 -19.479 20.729 1.00 96.20 547 A 1 ATOM 4304 C CG . LEU A 0 547 . -7.220 -17.703 23.567 1.00 96.20 547 A 1 ATOM 4305 C CD1 . LEU A 0 547 . -7.641 -17.769 25.034 1.00 96.20 547 A 1 ATOM 4306 C CD2 . LEU A 0 547 . -6.017 -16.766 23.455 1.00 96.20 547 A 1 ATOM 4307 N N . ARG A 0 548 . -10.261 -19.174 22.496 1.00 95.21 548 A 1 ATOM 4308 C CA . ARG A 0 548 . -11.392 -18.560 21.789 1.00 95.21 548 A 1 ATOM 4309 C C . ARG A 0 548 . -11.820 -17.277 22.493 1.00 95.21 548 A 1 ATOM 4310 C CB . ARG A 0 548 . -12.577 -19.538 21.750 1.00 95.21 548 A 1 ATOM 4311 O O . ARG A 0 548 . -11.606 -17.113 23.691 1.00 95.21 548 A 1 ATOM 4312 C CG . ARG A 0 548 . -12.304 -20.894 21.083 1.00 95.21 548 A 1 ATOM 4313 C CD . ARG A 0 548 . -11.925 -20.758 19.607 1.00 95.21 548 A 1 ATOM 4314 N NE . ARG A 0 548 . -11.800 -22.085 18.980 1.00 95.21 548 A 1 ATOM 4315 N NH1 . ARG A 0 548 . -10.788 -21.404 17.043 1.00 95.21 548 A 1 ATOM 4316 N NH2 . ARG A 0 548 . -11.140 -23.580 17.434 1.00 95.21 548 A 1 ATOM 4317 C CZ . ARG A 0 548 . -11.243 -22.342 17.820 1.00 95.21 548 A 1 ATOM 4318 N N . CYS A 0 549 . -12.459 -16.390 21.741 1.00 95.75 549 A 1 ATOM 4319 C CA . CYS A 0 549 . -13.163 -15.237 22.286 1.00 95.75 549 A 1 ATOM 4320 C C . CYS A 0 549 . -14.664 -15.475 22.234 1.00 95.75 549 A 1 ATOM 4321 C CB . CYS A 0 549 . -12.793 -13.980 21.500 1.00 95.75 549 A 1 ATOM 4322 O O . CYS A 0 549 . -15.165 -16.149 21.326 1.00 95.75 549 A 1 ATOM 4323 S SG . CYS A 0 549 . -11.098 -13.509 21.898 1.00 95.75 549 A 1 ATOM 4324 N N . PHE A 0 550 . -15.374 -14.858 23.170 1.00 97.23 550 A 1 ATOM 4325 C CA . PHE A 0 550 . -16.820 -14.831 23.140 1.00 97.23 550 A 1 ATOM 4326 C C . PHE A 0 550 . -17.410 -13.481 23.501 1.00 97.23 550 A 1 ATOM 4327 C CB . PHE A 0 550 . -17.407 -15.906 24.043 1.00 97.23 550 A 1 ATOM 4328 O O . PHE A 0 550 . -16.789 -12.653 24.167 1.00 97.23 550 A 1 ATOM 4329 C CG . PHE A 0 550 . -17.328 -15.647 25.532 1.00 97.23 550 A 1 ATOM 4330 C CD1 . PHE A 0 550 . -16.113 -15.779 26.226 1.00 97.23 550 A 1 ATOM 4331 C CD2 . PHE A 0 550 . -18.484 -15.239 26.223 1.00 97.23 550 A 1 ATOM 4332 C CE1 . PHE A 0 550 . -16.059 -15.513 27.604 1.00 97.23 550 A 1 ATOM 4333 C CE2 . PHE A 0 550 . -18.432 -14.979 27.601 1.00 97.23 550 A 1 ATOM 4334 C CZ . PHE A 0 550 . -17.220 -15.122 28.293 1.00 97.23 550 A 1 ATOM 4335 N N . THR A 0 551 . -18.654 -13.310 23.077 1.00 97.70 551 A 1 ATOM 4336 C CA . THR A 0 551 . -19.540 -12.250 23.535 1.00 97.70 551 A 1 ATOM 4337 C C . THR A 0 551 . -20.938 -12.832 23.673 1.00 97.70 551 A 1 ATOM 4338 C CB . THR A 0 551 . -19.525 -11.060 22.570 1.00 97.70 551 A 1 ATOM 4339 O O . THR A 0 551 . -21.365 -13.610 22.818 1.00 97.70 551 A 1 ATOM 4340 C CG2 . THR A 0 551 . -20.283 -9.857 23.117 1.00 97.70 551 A 1 ATOM 4341 O OG1 . THR A 0 551 . -18.191 -10.656 22.338 1.00 97.70 551 A 1 ATOM 4342 N N . ARG A 0 552 . -21.631 -12.493 24.756 1.00 97.84 552 A 1 ATOM 4343 C CA . ARG A 0 552 . -23.024 -12.853 24.994 1.00 97.84 552 A 1 ATOM 4344 C C . ARG A 0 552 . -23.813 -11.625 25.380 1.00 97.84 552 A 1 ATOM 4345 C CB . ARG A 0 552 . -23.174 -13.941 26.059 1.00 97.84 552 A 1 ATOM 4346 O O . ARG A 0 552 . -23.427 -10.944 26.323 1.00 97.84 552 A 1 ATOM 4347 C CG . ARG A 0 552 . -22.580 -15.254 25.556 1.00 97.84 552 A 1 ATOM 4348 C CD . ARG A 0 552 . -22.809 -16.399 26.533 1.00 97.84 552 A 1 ATOM 4349 N NE . ARG A 0 552 . -24.027 -17.158 26.208 1.00 97.84 552 A 1 ATOM 4350 N NH1 . ARG A 0 552 . -23.090 -19.251 26.160 1.00 97.84 552 A 1 ATOM 4351 N NH2 . ARG A 0 552 . -25.276 -19.036 26.014 1.00 97.84 552 A 1 ATOM 4352 C CZ . ARG A 0 552 . -24.127 -18.466 26.121 1.00 97.84 552 A 1 ATOM 4353 N N . THR A 0 553 . -24.915 -11.380 24.693 1.00 98.42 553 A 1 ATOM 4354 C CA . THR A 0 553 . -25.902 -10.384 25.110 1.00 98.42 553 A 1 ATOM 4355 C C . THR A 0 553 . -27.105 -11.124 25.666 1.00 98.42 553 A 1 ATOM 4356 C CB . THR A 0 553 . -26.261 -9.435 23.965 1.00 98.42 553 A 1 ATOM 4357 O O . THR A 0 553 . -27.681 -11.968 24.980 1.00 98.42 553 A 1 ATOM 4358 C CG2 . THR A 0 553 . -27.263 -8.368 24.393 1.00 98.42 553 A 1 ATOM 4359 O OG1 . THR A 0 553 . -25.096 -8.769 23.522 1.00 98.42 553 A 1 ATOM 4360 N N . MET A 0 554 . -27.447 -10.853 26.922 1.00 98.49 554 A 1 ATOM 4361 C CA . MET A 0 554 . -28.478 -11.580 27.654 1.00 98.49 554 A 1 ATOM 4362 C C . MET A 0 554 . -29.526 -10.636 28.222 1.00 98.49 554 A 1 ATOM 4363 C CB . MET A 0 554 . -27.859 -12.405 28.785 1.00 98.49 554 A 1 ATOM 4364 O O . MET A 0 554 . -29.199 -9.540 28.680 1.00 98.49 554 A 1 ATOM 4365 C CG . MET A 0 554 . -27.097 -13.635 28.295 1.00 98.49 554 A 1 ATOM 4366 S SD . MET A 0 554 . -26.258 -14.498 29.651 1.00 98.49 554 A 1 ATOM 4367 C CE . MET A 0 554 . -25.679 -15.949 28.758 1.00 98.49 554 A 1 ATOM 4368 N N . ILE A 0 555 . -30.774 -11.105 28.236 1.00 98.27 555 A 1 ATOM 4369 C CA . ILE A 0 555 . -31.863 -10.487 28.995 1.00 98.27 555 A 1 ATOM 4370 C C . ILE A 0 555 . -32.232 -11.423 30.143 1.00 98.27 555 A 1 ATOM 4371 C CB . ILE A 0 555 . -33.078 -10.142 28.108 1.00 98.27 555 A 1 ATOM 4372 O O . ILE A 0 555 . -32.708 -12.535 29.904 1.00 98.27 555 A 1 ATOM 4373 C CG1 . ILE A 0 555 . -32.661 -9.185 26.970 1.00 98.27 555 A 1 ATOM 4374 C CG2 . ILE A 0 555 . -34.184 -9.493 28.966 1.00 98.27 555 A 1 ATOM 4375 C CD1 . ILE A 0 555 . -33.769 -8.891 25.951 1.00 98.27 555 A 1 ATOM 4376 N N . LEU A 0 556 . -32.024 -10.961 31.373 1.00 97.42 556 A 1 ATOM 4377 C CA . LEU A 0 556 . -32.499 -11.610 32.592 1.00 97.42 556 A 1 ATOM 4378 C C . LEU A 0 556 . -33.851 -11.041 32.990 1.00 97.42 556 A 1 ATOM 4379 C CB . LEU A 0 556 . -31.500 -11.420 33.743 1.00 97.42 556 A 1 ATOM 4380 O O . LEU A 0 556 . -34.061 -9.833 32.886 1.00 97.42 556 A 1 ATOM 4381 C CG . LEU A 0 556 . -30.184 -12.172 33.534 1.00 97.42 556 A 1 ATOM 4382 C CD1 . LEU A 0 556 . -29.149 -11.693 34.557 1.00 97.42 556 A 1 ATOM 4383 C CD2 . LEU A 0 556 . -30.329 -13.677 33.686 1.00 97.42 556 A 1 ATOM 4384 N N . VAL A 0 557 . -34.734 -11.898 33.494 1.00 96.21 557 A 1 ATOM 4385 C CA . VAL A 0 557 . -36.032 -11.498 34.045 1.00 96.21 557 A 1 ATOM 4386 C C . VAL A 0 557 . -36.182 -11.958 35.492 1.00 96.21 557 A 1 ATOM 4387 C CB . VAL A 0 557 . -37.212 -11.956 33.170 1.00 96.21 557 A 1 ATOM 4388 O O . VAL A 0 557 . -35.719 -13.034 35.879 1.00 96.21 557 A 1 ATOM 4389 C CG1 . VAL A 0 557 . -37.060 -11.455 31.727 1.00 96.21 557 A 1 ATOM 4390 C CG2 . VAL A 0 557 . -37.382 -13.480 33.137 1.00 96.21 557 A 1 ATOM 4391 N N . ALA A 0 558 . -36.840 -11.126 36.288 1.00 91.12 558 A 1 ATOM 4392 C CA . ALA A 0 558 . -37.258 -11.421 37.646 1.00 91.12 558 A 1 ATOM 4393 C C . ALA A 0 558 . -38.733 -11.879 37.678 1.00 91.12 558 A 1 ATOM 4394 C CB . ALA A 0 558 . -37.019 -10.179 38.514 1.00 91.12 558 A 1 ATOM 4395 O O . ALA A 0 558 . -39.516 -11.485 36.808 1.00 91.12 558 A 1 ATOM 4396 N N . PRO A 0 559 . -39.136 -12.654 38.702 1.00 86.55 559 A 1 ATOM 4397 C CA . PRO A 0 559 . -38.274 -13.280 39.708 1.00 86.55 559 A 1 ATOM 4398 C C . PRO A 0 559 . -37.503 -14.485 39.132 1.00 86.55 559 A 1 ATOM 4399 C CB . PRO A 0 559 . -39.229 -13.679 40.835 1.00 86.55 559 A 1 ATOM 4400 O O . PRO A 0 559 . -37.867 -15.032 38.097 1.00 86.55 559 A 1 ATOM 4401 C CG . PRO A 0 559 . -40.521 -14.012 40.089 1.00 86.55 559 A 1 ATOM 4402 C CD . PRO A 0 559 . -40.528 -13.018 38.928 1.00 86.55 559 A 1 ATOM 4403 N N . GLY A 0 560 . -36.424 -14.894 39.802 1.00 82.85 560 A 1 ATOM 4404 C CA . GLY A 0 560 . -35.680 -16.124 39.479 1.00 82.85 560 A 1 ATOM 4405 C C . GLY A 0 560 . -34.420 -15.945 38.627 1.00 82.85 560 A 1 ATOM 4406 O O . GLY A 0 560 . -33.570 -16.830 38.633 1.00 82.85 560 A 1 ATOM 4407 N N . GLY A 0 561 . -34.243 -14.806 37.949 1.00 90.30 561 A 1 ATOM 4408 C CA . GLY A 0 561 . -33.027 -14.541 37.170 1.00 90.30 561 A 1 ATOM 4409 C C . GLY A 0 561 . -32.907 -15.444 35.941 1.00 90.30 561 A 1 ATOM 4410 O O . GLY A 0 561 . -31.817 -15.905 35.607 1.00 90.30 561 A 1 ATOM 4411 N N . HIS A 0 562 . -34.031 -15.729 35.282 1.00 96.75 562 A 1 ATOM 4412 C CA . HIS A 0 562 . -34.049 -16.563 34.086 1.00 96.75 562 A 1 ATOM 4413 C C . HIS A 0 562 . -33.599 -15.778 32.852 1.00 96.75 562 A 1 ATOM 4414 C CB . HIS A 0 562 . -35.441 -17.149 33.862 1.00 96.75 562 A 1 ATOM 4415 O O . HIS A 0 562 . -33.971 -14.619 32.670 1.00 96.75 562 A 1 ATOM 4416 C CG . HIS A 0 562 . -35.921 -18.029 34.989 1.00 96.75 562 A 1 ATOM 4417 C CD2 . HIS A 0 562 . -37.000 -17.791 35.799 1.00 96.75 562 A 1 ATOM 4418 N ND1 . HIS A 0 562 . -35.349 -19.211 35.412 1.00 96.75 562 A 1 ATOM 4419 C CE1 . HIS A 0 562 . -36.064 -19.666 36.451 1.00 96.75 562 A 1 ATOM 4420 N NE2 . HIS A 0 562 . -37.090 -18.842 36.715 1.00 96.75 562 A 1 ATOM 4421 N N . ILE A 0 563 . -32.850 -16.431 31.966 1.00 98.23 563 A 1 ATOM 4422 C CA . ILE A 0 563 . -32.386 -15.857 30.703 1.00 98.23 563 A 1 ATOM 4423 C C . ILE A 0 563 . -33.481 -16.042 29.650 1.00 98.23 563 A 1 ATOM 4424 C CB . ILE A 0 563 . -31.059 -16.516 30.261 1.00 98.23 563 A 1 ATOM 4425 O O . ILE A 0 563 . -33.741 -17.168 29.225 1.00 98.23 563 A 1 ATOM 4426 C CG1 . ILE A 0 563 . -29.949 -16.422 31.334 1.00 98.23 563 A 1 ATOM 4427 C CG2 . ILE A 0 563 . -30.581 -15.851 28.958 1.00 98.23 563 A 1 ATOM 4428 C CD1 . ILE A 0 563 . -28.769 -17.364 31.055 1.00 98.23 563 A 1 ATOM 4429 N N . VAL A 0 564 . -34.125 -14.965 29.196 1.00 97.76 564 A 1 ATOM 4430 C CA . VAL A 0 564 . -35.169 -15.033 28.147 1.00 97.76 564 A 1 ATOM 4431 C C . VAL A 0 564 . -34.614 -14.852 26.736 1.00 97.76 564 A 1 ATOM 4432 C CB . VAL A 0 564 . -36.332 -14.058 28.394 1.00 97.76 564 A 1 ATOM 4433 O O . VAL A 0 564 . -35.150 -15.433 25.796 1.00 97.76 564 A 1 ATOM 4434 C CG1 . VAL A 0 564 . -37.064 -14.429 29.685 1.00 97.76 564 A 1 ATOM 4435 C CG2 . VAL A 0 564 . -35.896 -12.591 28.441 1.00 97.76 564 A 1 ATOM 4436 N N . GLN A 0 565 . -33.521 -14.106 26.588 1.00 98.28 565 A 1 ATOM 4437 C CA . GLN A 0 565 . -32.795 -13.938 25.328 1.00 98.28 565 A 1 ATOM 4438 C C . GLN A 0 565 . -31.307 -14.143 25.579 1.00 98.28 565 A 1 ATOM 4439 C CB . GLN A 0 565 . -33.054 -12.538 24.743 1.00 98.28 565 A 1 ATOM 4440 O O . GLN A 0 565 . -30.779 -13.606 26.551 1.00 98.28 565 A 1 ATOM 4441 C CG . GLN A 0 565 . -32.353 -12.294 23.391 1.00 98.28 565 A 1 ATOM 4442 C CD . GLN A 0 565 . -32.860 -13.204 22.275 1.00 98.28 565 A 1 ATOM 4443 N NE2 . GLN A 0 565 . -32.111 -13.449 21.228 1.00 98.28 565 A 1 ATOM 4444 O OE1 . GLN A 0 565 . -33.964 -13.717 22.303 1.00 98.28 565 A 1 ATOM 4445 N N . ASP A 0 566 . -30.647 -14.882 24.693 1.00 98.41 566 A 1 ATOM 4446 C CA . ASP A 0 566 . -29.218 -15.172 24.757 1.00 98.41 566 A 1 ATOM 4447 C C . ASP A 0 566 . -28.601 -15.152 23.353 1.00 98.41 566 A 1 ATOM 4448 C CB . ASP A 0 566 . -29.065 -16.525 25.447 1.00 98.41 566 A 1 ATOM 4449 O O . ASP A 0 566 . -28.751 -16.080 22.554 1.00 98.41 566 A 1 ATOM 4450 C CG . ASP A 0 566 . -27.644 -16.868 25.875 1.00 98.41 566 A 1 ATOM 4451 O OD1 . ASP A 0 566 . -26.626 -16.276 25.447 1.00 98.41 566 A 1 ATOM 4452 O OD2 . ASP A 0 566 . -27.541 -17.832 26.659 1.00 98.41 566 A 1 ATOM 4453 N N . ASP A 0 567 . -27.915 -14.062 23.029 1.00 98.21 567 A 1 ATOM 4454 C CA . ASP A 0 567 . -27.207 -13.906 21.764 1.00 98.21 567 A 1 ATOM 4455 C C . ASP A 0 567 . -25.734 -14.241 21.965 1.00 98.21 567 A 1 ATOM 4456 C CB . ASP A 0 567 . -27.387 -12.484 21.223 1.00 98.21 567 A 1 ATOM 4457 O O . ASP A 0 567 . -24.978 -13.440 22.508 1.00 98.21 567 A 1 ATOM 4458 C CG . ASP A 0 567 . -28.797 -12.195 20.710 1.00 98.21 567 A 1 ATOM 4459 O OD1 . ASP A 0 567 . -29.529 -13.154 20.371 1.00 98.21 567 A 1 ATOM 4460 O OD2 . ASP A 0 567 . -29.128 -11.002 20.561 1.00 98.21 567 A 1 ATOM 4461 N N . TYR A 0 568 . -25.309 -15.417 21.507 1.00 97.96 568 A 1 ATOM 4462 C CA . TYR A 0 568 . -23.975 -15.956 21.739 1.00 97.96 568 A 1 ATOM 4463 C C . TYR A 0 568 . -23.105 -15.910 20.480 1.00 97.96 568 A 1 ATOM 4464 C CB . TYR A 0 568 . -24.108 -17.369 22.324 1.00 97.96 568 A 1 ATOM 4465 O O . TYR A 0 568 . -23.386 -16.558 19.468 1.00 97.96 568 A 1 ATOM 4466 C CG . TYR A 0 568 . -22.819 -18.088 22.695 1.00 97.96 568 A 1 ATOM 4467 C CD1 . TYR A 0 568 . -22.835 -19.492 22.798 1.00 97.96 568 A 1 ATOM 4468 C CD2 . TYR A 0 568 . -21.629 -17.391 23.000 1.00 97.96 568 A 1 ATOM 4469 C CE1 . TYR A 0 568 . -21.674 -20.197 23.165 1.00 97.96 568 A 1 ATOM 4470 C CE2 . TYR A 0 568 . -20.481 -18.100 23.395 1.00 97.96 568 A 1 ATOM 4471 O OH . TYR A 0 568 . -19.379 -20.177 23.862 1.00 97.96 568 A 1 ATOM 4472 C CZ . TYR A 0 568 . -20.491 -19.501 23.470 1.00 97.96 568 A 1 ATOM 4473 N N . ILE A 0 569 . -22.002 -15.166 20.553 1.00 96.77 569 A 1 ATOM 4474 C CA . ILE A 0 569 . -21.010 -15.034 19.488 1.00 96.77 569 A 1 ATOM 4475 C C . ILE A 0 569 . -19.685 -15.657 19.922 1.00 96.77 569 A 1 ATOM 4476 C CB . ILE A 0 569 . -20.852 -13.563 19.046 1.00 96.77 569 A 1 ATOM 4477 O O . ILE A 0 569 . -19.166 -15.339 20.989 1.00 96.77 569 A 1 ATOM 4478 C CG1 . ILE A 0 569 . -22.211 -13.005 18.561 1.00 96.77 569 A 1 ATOM 4479 C CG2 . ILE A 0 569 . -19.786 -13.452 17.932 1.00 96.77 569 A 1 ATOM 4480 C CD1 . ILE A 0 569 . -22.195 -11.517 18.197 1.00 96.77 569 A 1 ATOM 4481 N N . VAL A 0 570 . -19.098 -16.486 19.054 1.00 95.54 570 A 1 ATOM 4482 C CA . VAL A 0 570 . -17.736 -17.025 19.212 1.00 95.54 570 A 1 ATOM 4483 C C . VAL A 0 570 . -16.837 -16.563 18.067 1.00 95.54 570 A 1 ATOM 4484 C CB . VAL A 0 570 . -17.751 -18.559 19.373 1.00 95.54 570 A 1 ATOM 4485 O O . VAL A 0 570 . -17.240 -16.512 16.899 1.00 95.54 570 A 1 ATOM 4486 C CG1 . VAL A 0 570 . -16.347 -19.177 19.414 1.00 95.54 570 A 1 ATOM 4487 C CG2 . VAL A 0 570 . -18.439 -18.941 20.687 1.00 95.54 570 A 1 ATOM 4488 N N . SER A 0 571 . -15.592 -16.223 18.390 1.00 93.33 571 A 1 ATOM 4489 C CA . SER A 0 571 . -14.589 -15.771 17.425 1.00 93.33 571 A 1 ATOM 4490 C C . SER A 0 571 . -13.178 -16.234 17.798 1.00 93.33 571 A 1 ATOM 4491 C CB . SER A 0 571 . -14.670 -14.244 17.284 1.00 93.33 571 A 1 ATOM 4492 O O . SER A 0 571 . -12.934 -16.804 18.865 1.00 93.33 571 A 1 ATOM 4493 O OG . SER A 0 571 . -14.258 -13.611 18.471 1.00 93.33 571 A 1 ATOM 4494 N N . ASN A 0 572 . -12.233 -16.018 16.881 1.00 91.91 572 A 1 ATOM 4495 C CA . ASN A 0 572 . -10.815 -16.209 17.166 1.00 91.91 572 A 1 ATOM 4496 C C . ASN A 0 572 . -10.235 -14.993 17.909 1.00 91.91 572 A 1 ATOM 4497 C CB . ASN A 0 572 . -10.053 -16.474 15.859 1.00 91.91 572 A 1 ATOM 4498 O O . ASN A 0 572 . -10.648 -13.864 17.632 1.00 91.91 572 A 1 ATOM 4499 C CG . ASN A 0 572 . -10.221 -17.889 15.345 1.00 91.91 572 A 1 ATOM 4500 N ND2 . ASN A 0 572 . -9.935 -18.109 14.085 1.00 91.91 572 A 1 ATOM 4501 O OD1 . ASN A 0 572 . -10.572 -18.816 16.056 1.00 91.91 572 A 1 ATOM 4502 N N . PRO A 0 573 . -9.243 -15.208 18.790 1.00 91.23 573 A 1 ATOM 4503 C CA . PRO A 0 573 . -8.575 -14.133 19.512 1.00 91.23 573 A 1 ATOM 4504 C C . PRO A 0 573 . -7.729 -13.239 18.600 1.00 91.23 573 A 1 ATOM 4505 C CB . PRO A 0 573 . -7.734 -14.831 20.588 1.00 91.23 573 A 1 ATOM 4506 O O . PRO A 0 573 . -7.229 -13.661 17.554 1.00 91.23 573 A 1 ATOM 4507 C CG . PRO A 0 573 . -7.411 -16.178 19.942 1.00 91.23 573 A 1 ATOM 4508 C CD . PRO A 0 573 . -8.683 -16.498 19.172 1.00 91.23 573 A 1 ATOM 4509 N N . THR A 0 574 . -7.533 -11.992 19.031 1.00 89.21 574 A 1 ATOM 4510 C CA . THR A 0 574 . -6.558 -11.072 18.431 1.00 89.21 574 A 1 ATOM 4511 C C . THR A 0 574 . -5.133 -11.469 18.816 1.00 89.21 574 A 1 ATOM 4512 C CB . THR A 0 574 . -6.809 -9.615 18.857 1.00 89.21 574 A 1 ATOM 4513 O O . THR A 0 574 . -4.912 -12.123 19.834 1.00 89.21 574 A 1 ATOM 4514 C CG2 . THR A 0 574 . -8.220 -9.132 18.533 1.00 89.21 574 A 1 ATOM 4515 O OG1 . THR A 0 574 . -6.608 -9.462 20.244 1.00 89.21 574 A 1 ATOM 4516 N N . THR A 0 575 . -4.135 -11.010 18.057 1.00 88.70 575 A 1 ATOM 4517 C CA . THR A 0 575 . -2.712 -11.258 18.353 1.00 88.70 575 A 1 ATOM 4518 C C . THR A 0 575 . -2.323 -10.845 19.778 1.00 88.70 575 A 1 ATOM 4519 C CB . THR A 0 575 . -1.832 -10.493 17.351 1.00 88.70 575 A 1 ATOM 4520 O O . THR A 0 575 . -1.540 -11.540 20.422 1.00 88.70 575 A 1 ATOM 4521 C CG2 . THR A 0 575 . -0.366 -10.910 17.378 1.00 88.70 575 A 1 ATOM 4522 O OG1 . THR A 0 575 . -2.291 -10.743 16.042 1.00 88.70 575 A 1 ATOM 4523 N N . SER A 0 576 . -2.879 -9.744 20.292 1.00 89.74 576 A 1 ATOM 4524 C CA . SER A 0 576 . -2.621 -9.274 21.660 1.00 89.74 576 A 1 ATOM 4525 C C . SER A 0 576 . -3.188 -10.226 22.715 1.00 89.74 576 A 1 ATOM 4526 C CB . SER A 0 576 . -3.206 -7.872 21.864 1.00 89.74 576 A 1 ATOM 4527 O O . SER A 0 576 . -2.501 -10.539 23.683 1.00 89.74 576 A 1 ATOM 4528 O OG . SER A 0 576 . -2.745 -7.002 20.845 1.00 89.74 576 A 1 ATOM 4529 N N . LEU A 0 577 . -4.401 -10.749 22.502 1.00 92.63 577 A 1 ATOM 4530 C CA . LEU A 0 577 . -4.992 -11.754 23.391 1.00 92.63 577 A 1 ATOM 4531 C C . LEU A 0 577 . -4.224 -13.078 23.336 1.00 92.63 577 A 1 ATOM 4532 C CB . LEU A 0 577 . -6.473 -11.964 23.035 1.00 92.63 577 A 1 ATOM 4533 O O . LEU A 0 577 . -4.018 -13.696 24.375 1.00 92.63 577 A 1 ATOM 4534 C CG . LEU A 0 577 . -7.384 -10.778 23.397 1.00 92.63 577 A 1 ATOM 4535 C CD1 . LEU A 0 577 . -8.787 -11.041 22.858 1.00 92.63 577 A 1 ATOM 4536 C CD2 . LEU A 0 577 . -7.491 -10.570 24.909 1.00 92.63 577 A 1 ATOM 4537 N N . CYS A 0 578 . -3.734 -13.483 22.160 1.00 92.38 578 A 1 ATOM 4538 C CA . CYS A 0 578 . -2.871 -14.658 22.036 1.00 92.38 578 A 1 ATOM 4539 C C . CYS A 0 578 . -1.586 -14.508 22.855 1.00 92.38 578 A 1 ATOM 4540 C CB . CYS A 0 578 . -2.502 -14.893 20.571 1.00 92.38 578 A 1 ATOM 4541 O O . CYS A 0 578 . -1.215 -15.428 23.575 1.00 92.38 578 A 1 ATOM 4542 S SG . CYS A 0 578 . -3.971 -15.173 19.558 1.00 92.38 578 A 1 ATOM 4543 N N . LYS A 0 579 . -0.914 -13.353 22.786 1.00 92.91 579 A 1 ATOM 4544 C CA . LYS A 0 579 . 0.284 -13.097 23.601 1.00 92.91 579 A 1 ATOM 4545 C C . LYS A 0 579 . -0.029 -13.205 25.095 1.00 92.91 579 A 1 ATOM 4546 C CB . LYS A 0 579 . 0.878 -11.724 23.273 1.00 92.91 579 A 1 ATOM 4547 O O . LYS A 0 579 . 0.650 -13.956 25.787 1.00 92.91 579 A 1 ATOM 4548 C CG . LYS A 0 579 . 1.573 -11.702 21.906 1.00 92.91 579 A 1 ATOM 4549 C CD . LYS A 0 579 . 2.092 -10.288 21.630 1.00 92.91 579 A 1 ATOM 4550 C CE . LYS A 0 579 . 2.827 -10.223 20.290 1.00 92.91 579 A 1 ATOM 4551 N NZ . LYS A 0 579 . 3.429 -8.881 20.091 1.00 92.91 579 A 1 ATOM 4552 N N . LYS A 0 580 . -1.102 -12.553 25.551 1.00 93.44 580 A 1 ATOM 4553 C CA . LYS A 0 580 . -1.509 -12.538 26.964 1.00 93.44 580 A 1 ATOM 4554 C C . LYS A 0 580 . -1.893 -13.922 27.502 1.00 93.44 580 A 1 ATOM 4555 C CB . LYS A 0 580 . -2.638 -11.510 27.138 1.00 93.44 580 A 1 ATOM 4556 O O . LYS A 0 580 . -1.418 -14.335 28.553 1.00 93.44 580 A 1 ATOM 4557 C CG . LYS A 0 580 . -3.018 -11.330 28.614 1.00 93.44 580 A 1 ATOM 4558 C CD . LYS A 0 580 . -4.120 -10.277 28.796 1.00 93.44 580 A 1 ATOM 4559 C CE . LYS A 0 580 . -4.490 -10.196 30.283 1.00 93.44 580 A 1 ATOM 4560 N NZ . LYS A 0 580 . -5.746 -9.441 30.526 1.00 93.44 580 A 1 ATOM 4561 N N . TYR A 0 581 . -2.744 -14.654 26.788 1.00 94.68 581 A 1 ATOM 4562 C CA . TYR A 0 581 . -3.316 -15.906 27.294 1.00 94.68 581 A 1 ATOM 4563 C C . TYR A 0 581 . -2.559 -17.163 26.842 1.00 94.68 581 A 1 ATOM 4564 C CB . TYR A 0 581 . -4.819 -15.942 26.980 1.00 94.68 581 A 1 ATOM 4565 O O . TYR A 0 581 . -2.770 -18.227 27.397 1.00 94.68 581 A 1 ATOM 4566 C CG . TYR A 0 581 . -5.621 -14.957 27.814 1.00 94.68 581 A 1 ATOM 4567 C CD1 . TYR A 0 581 . -5.940 -15.279 29.147 1.00 94.68 581 A 1 ATOM 4568 C CD2 . TYR A 0 581 . -6.022 -13.715 27.279 1.00 94.68 581 A 1 ATOM 4569 C CE1 . TYR A 0 581 . -6.624 -14.355 29.958 1.00 94.68 581 A 1 ATOM 4570 C CE2 . TYR A 0 581 . -6.709 -12.788 28.090 1.00 94.68 581 A 1 ATOM 4571 O OH . TYR A 0 581 . -7.544 -12.159 30.249 1.00 94.68 581 A 1 ATOM 4572 C CZ . TYR A 0 581 . -6.987 -13.098 29.439 1.00 94.68 581 A 1 ATOM 4573 N N . ILE A 0 582 . -1.634 -17.086 25.881 1.00 93.41 582 A 1 ATOM 4574 C CA . ILE A 0 582 . -0.811 -18.246 25.484 1.00 93.41 582 A 1 ATOM 4575 C C . ILE A 0 582 . 0.640 -18.041 25.905 1.00 93.41 582 A 1 ATOM 4576 C CB . ILE A 0 582 . -0.968 -18.578 23.980 1.00 93.41 582 A 1 ATOM 4577 O O . ILE A 0 582 . 1.191 -18.859 26.637 1.00 93.41 582 A 1 ATOM 4578 C CG1 . ILE A 0 582 . -2.451 -18.885 23.661 1.00 93.41 582 A 1 ATOM 4579 C CG2 . ILE A 0 582 . -0.058 -19.753 23.577 1.00 93.41 582 A 1 ATOM 4580 C CD1 . ILE A 0 582 . -2.760 -19.020 22.169 1.00 93.41 582 A 1 ATOM 4581 N N . THR A 0 583 . 1.272 -16.959 25.447 1.00 91.55 583 A 1 ATOM 4582 C CA . THR A 0 583 . 2.708 -16.739 25.669 1.00 91.55 583 A 1 ATOM 4583 C C . THR A 0 583 . 3.004 -16.354 27.116 1.00 91.55 583 A 1 ATOM 4584 C CB . THR A 0 583 . 3.270 -15.694 24.693 1.00 91.55 583 A 1 ATOM 4585 O O . THR A 0 583 . 3.798 -17.028 27.764 1.00 91.55 583 A 1 ATOM 4586 C CG2 . THR A 0 583 . 4.794 -15.619 24.741 1.00 91.55 583 A 1 ATOM 4587 O OG1 . THR A 0 583 . 2.925 -16.034 23.364 1.00 91.55 583 A 1 ATOM 4588 N N . GLU A 0 584 . 2.344 -15.318 27.639 1.00 91.65 584 A 1 ATOM 4589 C CA . GLU A 0 584 . 2.571 -14.826 29.005 1.00 91.65 584 A 1 ATOM 4590 C C . GLU A 0 584 . 2.074 -15.810 30.073 1.00 91.65 584 A 1 ATOM 4591 C CB . GLU A 0 584 . 1.868 -13.484 29.218 1.00 91.65 584 A 1 ATOM 4592 O O . GLU A 0 584 . 2.658 -15.915 31.152 1.00 91.65 584 A 1 ATOM 4593 C CG . GLU A 0 584 . 2.461 -12.320 28.416 1.00 91.65 584 A 1 ATOM 4594 C CD . GLU A 0 584 . 1.538 -11.092 28.447 1.00 91.65 584 A 1 ATOM 4595 O OE1 . GLU A 0 584 . 1.604 -10.310 27.470 1.00 91.65 584 A 1 ATOM 4596 O OE2 . GLU A 0 584 . 0.702 -10.989 29.378 1.00 91.65 584 A 1 ATOM 4597 N N . MET A 0 585 . 1.004 -16.554 29.779 1.00 89.00 585 A 1 ATOM 4598 C CA . MET A 0 585 . 0.520 -17.615 30.664 1.00 89.00 585 A 1 ATOM 4599 C C . MET A 0 585 . 1.572 -18.723 30.807 1.00 89.00 585 A 1 ATOM 4600 C CB . MET A 0 585 . -0.811 -18.165 30.129 1.00 89.00 585 A 1 ATOM 4601 O O . MET A 0 585 . 1.908 -19.130 31.914 1.00 89.00 585 A 1 ATOM 4602 C CG . MET A 0 585 . -1.510 -19.060 31.157 1.00 89.00 585 A 1 ATOM 4603 S SD . MET A 0 585 . -2.058 -18.162 32.633 1.00 89.00 585 A 1 ATOM 4604 C CE . MET A 0 585 . -2.752 -19.533 33.597 1.00 89.00 585 A 1 ATOM 4605 N N . ALA A 0 586 . 2.173 -19.153 29.693 1.00 87.86 586 A 1 ATOM 4606 C CA . ALA A 0 586 . 3.222 -20.164 29.726 1.00 87.86 586 A 1 ATOM 4607 C C . ALA A 0 586 . 4.517 -19.678 30.393 1.00 87.86 586 A 1 ATOM 4608 C CB . ALA A 0 586 . 3.472 -20.643 28.297 1.00 87.86 586 A 1 ATOM 4609 O O . ALA A 0 586 . 5.223 -20.481 31.000 1.00 87.86 586 A 1 ATOM 4610 N N . THR A 0 587 . 4.848 -18.385 30.304 1.00 88.14 587 A 1 ATOM 4611 C CA . THR A 0 587 . 5.994 -17.834 31.043 1.00 88.14 587 A 1 ATOM 4612 C C . THR A 0 587 . 5.739 -17.780 32.545 1.00 88.14 587 A 1 ATOM 4613 C CB . THR A 0 587 . 6.423 -16.448 30.548 1.00 88.14 587 A 1 ATOM 4614 O O . THR A 0 587 . 6.655 -18.097 33.297 1.00 88.14 587 A 1 ATOM 4615 C CG2 . THR A 0 587 . 7.015 -16.513 29.140 1.00 88.14 587 A 1 ATOM 4616 O OG1 . THR A 0 587 . 5.348 -15.553 30.480 1.00 88.14 587 A 1 ATOM 4617 N N . ARG A 0 588 . 4.514 -17.445 32.980 1.00 85.02 588 A 1 ATOM 4618 C CA . ARG A 0 588 . 4.146 -17.435 34.406 1.00 85.02 588 A 1 ATOM 4619 C C . ARG A 0 588 . 4.277 -18.821 35.032 1.00 85.02 588 A 1 ATOM 4620 C CB . ARG A 0 588 . 2.734 -16.861 34.597 1.00 85.02 588 A 1 ATOM 4621 O O . ARG A 0 588 . 5.007 -18.971 36.002 1.00 85.02 588 A 1 ATOM 4622 C CG . ARG A 0 588 . 2.760 -15.328 34.554 1.00 85.02 588 A 1 ATOM 4623 C CD . ARG A 0 588 . 1.382 -14.727 34.856 1.00 85.02 588 A 1 ATOM 4624 N NE . ARG A 0 588 . 0.686 -14.254 33.644 1.00 85.02 588 A 1 ATOM 4625 N NH1 . ARG A 0 588 . -1.154 -13.427 34.732 1.00 85.02 588 A 1 ATOM 4626 N NH2 . ARG A 0 588 . -0.953 -13.126 32.528 1.00 85.02 588 A 1 ATOM 4627 C CZ . ARG A 0 588 . -0.466 -13.609 33.637 1.00 85.02 588 A 1 ATOM 4628 N N . CYS A 0 589 . 3.723 -19.852 34.392 1.00 80.09 589 A 1 ATOM 4629 C CA . CYS A 0 589 . 3.841 -21.221 34.902 1.00 80.09 589 A 1 ATOM 4630 C C . CYS A 0 589 . 5.298 -21.707 35.007 1.00 80.09 589 A 1 ATOM 4631 C CB . CYS A 0 589 . 3.023 -22.162 34.012 1.00 80.09 589 A 1 ATOM 4632 O O . CYS A 0 589 . 5.618 -22.470 35.909 1.00 80.09 589 A 1 ATOM 4633 S SG . CYS A 0 589 . 1.264 -21.710 34.061 1.00 80.09 589 A 1 ATOM 4634 N N . LYS A 0 590 . 6.204 -21.251 34.128 1.00 76.65 590 A 1 ATOM 4635 C CA . LYS A 0 590 . 7.638 -21.584 34.226 1.00 76.65 590 A 1 ATOM 4636 C C . LYS A 0 590 . 8.344 -20.896 35.396 1.00 76.65 590 A 1 ATOM 4637 C CB . LYS A 0 590 . 8.362 -21.229 32.922 1.00 76.65 590 A 1 ATOM 4638 O O . LYS A 0 590 . 9.311 -21.453 35.906 1.00 76.65 590 A 1 ATOM 4639 C CG . LYS A 0 590 . 8.034 -22.209 31.794 1.00 76.65 590 A 1 ATOM 4640 C CD . LYS A 0 590 . 8.760 -21.772 30.521 1.00 76.65 590 A 1 ATOM 4641 C CE . LYS A 0 590 . 8.428 -22.744 29.391 1.00 76.65 590 A 1 ATOM 4642 N NZ . LYS A 0 590 . 9.238 -22.444 28.188 1.00 76.65 590 A 1 ATOM 4643 N N . GLN A 0 591 . 7.910 -19.697 35.785 1.00 67.96 591 A 1 ATOM 4644 C CA . GLN A 0 591 . 8.480 -18.973 36.926 1.00 67.96 591 A 1 ATOM 4645 C C . GLN A 0 591 . 8.059 -19.617 38.252 1.00 67.96 591 A 1 ATOM 4646 C CB . GLN A 0 591 . 8.087 -17.488 36.860 1.00 67.96 591 A 1 ATOM 4647 O O . GLN A 0 591 . 8.915 -19.829 39.108 1.00 67.96 591 A 1 ATOM 4648 C CG . GLN A 0 591 . 8.851 -16.757 35.745 1.00 67.96 591 A 1 ATOM 4649 C CD . GLN A 0 591 . 8.473 -15.284 35.611 1.00 67.96 591 A 1 ATOM 4650 N NE2 . GLN A 0 591 . 9.328 -14.472 35.028 1.00 67.96 591 A 1 ATOM 4651 O OE1 . GLN A 0 591 . 7.409 -14.822 35.979 1.00 67.96 591 A 1 ATOM 4652 N N . ASP A 0 592 . 6.795 -20.033 38.372 1.00 61.22 592 A 1 ATOM 4653 C CA . ASP A 0 592 . 6.283 -20.719 39.569 1.00 61.22 592 A 1 ATOM 4654 C C . ASP A 0 592 . 6.953 -22.093 39.800 1.00 61.22 592 A 1 ATOM 4655 C CB . ASP A 0 592 . 4.753 -20.860 39.459 1.00 61.22 592 A 1 ATOM 4656 O O . ASP A 0 592 . 7.141 -22.530 40.936 1.00 61.22 592 A 1 ATOM 4657 C CG . ASP A 0 592 . 4.001 -19.519 39.435 1.00 61.22 592 A 1 ATOM 4658 O OD1 . ASP A 0 592 . 4.513 -18.537 40.018 1.00 61.22 592 A 1 ATOM 4659 O OD2 . ASP A 0 592 . 2.922 -19.479 38.798 1.00 61.22 592 A 1 ATOM 4660 N N . SER A 0 593 . 7.395 -22.772 38.731 1.00 54.14 593 A 1 ATOM 4661 C CA . SER A 0 593 . 8.175 -24.018 38.841 1.00 54.14 593 A 1 ATOM 4662 C C . SER A 0 593 . 9.644 -23.810 39.250 1.00 54.14 593 A 1 ATOM 4663 C CB . SER A 0 593 . 8.146 -24.801 37.525 1.00 54.14 593 A 1 ATOM 4664 O O . SER A 0 593 . 10.300 -24.762 39.662 1.00 54.14 593 A 1 ATOM 4665 O OG . SER A 0 593 . 6.829 -24.981 37.047 1.00 54.14 593 A 1 ATOM 4666 N N . GLN A 0 594 . 10.202 -22.599 39.120 1.00 46.30 594 A 1 ATOM 4667 C CA . GLN A 0 594 . 11.593 -22.316 39.513 1.00 46.30 594 A 1 ATOM 4668 C C . GLN A 0 594 . 11.709 -21.849 40.969 1.00 46.30 594 A 1 ATOM 4669 C CB . GLN A 0 594 . 12.239 -21.311 38.546 1.00 46.30 594 A 1 ATOM 4670 O O . GLN A 0 594 . 12.723 -22.118 41.612 1.00 46.30 594 A 1 ATOM 4671 C CG . GLN A 0 594 . 12.549 -21.969 37.193 1.00 46.30 594 A 1 ATOM 4672 C CD . GLN A 0 594 . 13.241 -21.042 36.198 1.00 46.30 594 A 1 ATOM 4673 N NE2 . GLN A 0 594 . 13.419 -21.479 34.971 1.00 46.30 594 A 1 ATOM 4674 O OE1 . GLN A 0 594 . 13.662 -19.931 36.473 1.00 46.30 594 A 1 ATOM 4675 N N . THR A 0 595 . 10.673 -21.215 41.522 1.00 43.22 595 A 1 ATOM 4676 C CA . THR A 0 595 . 10.632 -20.821 42.941 1.00 43.22 595 A 1 ATOM 4677 C C . THR A 0 595 . 10.435 -22.014 43.881 1.00 43.22 595 A 1 ATOM 4678 C CB . THR A 0 595 . 9.542 -19.765 43.176 1.00 43.22 595 A 1 ATOM 4679 O O . THR A 0 595 . 10.941 -21.997 45.003 1.00 43.22 595 A 1 ATOM 4680 C CG2 . THR A 0 595 . 9.946 -18.415 42.583 1.00 43.22 595 A 1 ATOM 4681 O OG1 . THR A 0 595 . 8.353 -20.156 42.536 1.00 43.22 595 A 1 ATOM 4682 N N . SER A 0 596 . 9.813 -23.097 43.409 1.00 39.92 596 A 1 ATOM 4683 C CA . SER A 0 596 . 9.604 -24.328 44.186 1.00 39.92 596 A 1 ATOM 4684 C C . SER A 0 596 . 10.891 -25.139 44.429 1.00 39.92 596 A 1 ATOM 4685 C CB . SER A 0 596 . 8.479 -25.182 43.572 1.00 39.92 596 A 1 ATOM 4686 O O . SER A 0 596 . 10.997 -25.793 45.461 1.00 39.92 596 A 1 ATOM 4687 O OG . SER A 0 596 . 8.291 -24.932 42.186 1.00 39.92 596 A 1 ATOM 4688 N N . ASN A 0 597 . 11.926 -25.020 43.584 1.00 33.97 597 A 1 ATOM 4689 C CA . ASN A 0 597 . 13.194 -25.747 43.782 1.00 33.97 597 A 1 ATOM 4690 C C . ASN A 0 597 . 14.241 -25.022 44.648 1.00 33.97 597 A 1 ATOM 4691 C CB . ASN A 0 597 . 13.761 -26.194 42.419 1.00 33.97 597 A 1 ATOM 4692 O O . ASN A 0 597 . 15.264 -25.622 44.972 1.00 33.97 597 A 1 ATOM 4693 C CG . ASN A 0 597 . 13.219 -27.538 41.959 1.00 33.97 597 A 1 ATOM 4694 N ND2 . ASN A 0 597 . 13.584 -27.973 40.777 1.00 33.97 597 A 1 ATOM 4695 O OD1 . ASN A 0 597 . 12.491 -28.238 42.635 1.00 33.97 597 A 1 ATOM 4696 N N . GLN A 0 598 . 14.017 -23.767 45.057 1.00 33.04 598 A 1 ATOM 4697 C CA . GLN A 0 598 . 14.925 -23.075 45.992 1.00 33.04 598 A 1 ATOM 4698 C C . GLN A 0 598 . 14.330 -22.803 47.377 1.00 33.04 598 A 1 ATOM 4699 C CB . GLN A 0 598 . 15.530 -21.815 45.355 1.00 33.04 598 A 1 ATOM 4700 O O . GLN A 0 598 . 15.081 -22.464 48.287 1.00 33.04 598 A 1 ATOM 4701 C CG . GLN A 0 598 . 16.605 -22.184 44.319 1.00 33.04 598 A 1 ATOM 4702 C CD . GLN A 0 598 . 17.441 -20.994 43.857 1.00 33.04 598 A 1 ATOM 4703 N NE2 . GLN A 0 598 . 18.361 -21.201 42.941 1.00 33.04 598 A 1 ATOM 4704 O OE1 . GLN A 0 598 . 17.310 -19.865 44.297 1.00 33.04 598 A 1 ATOM 4705 N N . GLN A 0 599 . 13.029 -23.012 47.594 1.00 35.91 599 A 1 ATOM 4706 C CA . GLN A 0 599 . 12.428 -22.815 48.921 1.00 35.91 599 A 1 ATOM 4707 C C . GLN A 0 599 . 12.261 -24.092 49.751 1.00 35.91 599 A 1 ATOM 4708 C CB . GLN A 0 599 . 11.152 -21.976 48.798 1.00 35.91 599 A 1 ATOM 4709 O O . GLN A 0 599 . 12.076 -23.992 50.962 1.00 35.91 599 A 1 ATOM 4710 C CG . GLN A 0 599 . 11.549 -20.493 48.713 1.00 35.91 599 A 1 ATOM 4711 C CD . GLN A 0 599 . 10.364 -19.547 48.600 1.00 35.91 599 A 1 ATOM 4712 N NE2 . GLN A 0 599 . 10.610 -18.262 48.472 1.00 35.91 599 A 1 ATOM 4713 O OE1 . GLN A 0 599 . 9.206 -19.919 48.623 1.00 35.91 599 A 1 ATOM 4714 N N . GLN A 0 600 . 12.456 -25.283 49.178 1.00 33.94 600 A 1 ATOM 4715 C CA . GLN A 0 600 . 12.369 -26.524 49.958 1.00 33.94 600 A 1 ATOM 4716 C C . GLN A 0 600 . 13.594 -26.804 50.849 1.00 33.94 600 A 1 ATOM 4717 C CB . GLN A 0 600 . 11.994 -27.698 49.037 1.00 33.94 600 A 1 ATOM 4718 O O . GLN A 0 600 . 13.523 -27.677 51.703 1.00 33.94 600 A 1 ATOM 4719 C CG . GLN A 0 600 . 10.844 -28.513 49.650 1.00 33.94 600 A 1 ATOM 4720 C CD . GLN A 0 600 . 10.247 -29.531 48.684 1.00 33.94 600 A 1 ATOM 4721 N NE2 . GLN A 0 600 . 9.124 -30.125 49.022 1.00 33.94 600 A 1 ATOM 4722 O OE1 . GLN A 0 600 . 10.760 -29.810 47.614 1.00 33.94 600 A 1 ATOM 4723 N N . ASN A 0 601 . 14.683 -26.030 50.725 1.00 30.07 601 A 1 ATOM 4724 C CA . ASN A 0 601 . 15.889 -26.210 51.547 1.00 30.07 601 A 1 ATOM 4725 C C . ASN A 0 601 . 16.212 -25.059 52.514 1.00 30.07 601 A 1 ATOM 4726 C CB . ASN A 0 601 . 17.078 -26.610 50.643 1.00 30.07 601 A 1 ATOM 4727 O O . ASN A 0 601 . 17.262 -25.100 53.150 1.00 30.07 601 A 1 ATOM 4728 C CG . ASN A 0 601 . 17.397 -28.098 50.689 1.00 30.07 601 A 1 ATOM 4729 N ND2 . ASN A 0 601 . 18.435 -28.519 50.007 1.00 30.07 601 A 1 ATOM 4730 O OD1 . ASN A 0 601 . 16.752 -28.912 51.320 1.00 30.07 601 A 1 ATOM 4731 N N . VAL A 0 602 . 15.347 -24.046 52.669 1.00 36.26 602 A 1 ATOM 4732 C CA . VAL A 0 602 . 15.628 -22.939 53.617 1.00 36.26 602 A 1 ATOM 4733 C C . VAL A 0 602 . 14.481 -22.623 54.587 1.00 36.26 602 A 1 ATOM 4734 C CB . VAL A 0 602 . 16.166 -21.669 52.909 1.00 36.26 602 A 1 ATOM 4735 O O . VAL A 0 602 . 14.681 -21.877 55.539 1.00 36.26 602 A 1 ATOM 4736 C CG1 . VAL A 0 602 . 17.100 -20.870 53.836 1.00 36.26 602 A 1 ATOM 4737 C CG2 . VAL A 0 602 . 16.988 -21.959 51.641 1.00 36.26 602 A 1 ATOM 4738 N N . LEU A 0 603 . 13.291 -23.215 54.440 1.00 36.48 603 A 1 ATOM 4739 C CA . LEU A 0 603 . 12.168 -22.908 55.342 1.00 36.48 603 A 1 ATOM 4740 C C . LEU A 0 603 . 12.098 -23.772 56.611 1.00 36.48 603 A 1 ATOM 4741 C CB . LEU A 0 603 . 10.862 -22.860 54.536 1.00 36.48 603 A 1 ATOM 4742 O O . LEU A 0 603 . 11.363 -23.421 57.529 1.00 36.48 603 A 1 ATOM 4743 C CG . LEU A 0 603 . 10.699 -21.485 53.856 1.00 36.48 603 A 1 ATOM 4744 C CD1 . LEU A 0 603 . 9.861 -21.603 52.590 1.00 36.48 603 A 1 ATOM 4745 C CD2 . LEU A 0 603 . 10.023 -20.474 54.787 1.00 36.48 603 A 1 ATOM 4746 N N . SER A 0 604 . 12.913 -24.821 56.743 1.00 37.20 604 A 1 ATOM 4747 C CA . SER A 0 604 . 12.940 -25.624 57.976 1.00 37.20 604 A 1 ATOM 4748 C C . SER A 0 604 . 13.749 -25.007 59.125 1.00 37.20 604 A 1 ATOM 4749 C CB . SER A 0 604 . 13.407 -27.055 57.698 1.00 37.20 604 A 1 ATOM 4750 O O . SER A 0 604 . 13.740 -25.575 60.211 1.00 37.20 604 A 1 ATOM 4751 O OG . SER A 0 604 . 12.606 -27.634 56.687 1.00 37.20 604 A 1 ATOM 4752 N N . SER A 0 605 . 14.432 -23.867 58.947 1.00 42.52 605 A 1 ATOM 4753 C CA . SER A 0 605 . 15.290 -23.311 60.012 1.00 42.52 605 A 1 ATOM 4754 C C . SER A 0 605 . 14.934 -21.921 60.546 1.00 42.52 605 A 1 ATOM 4755 C CB . SER A 0 605 . 16.770 -23.427 59.639 1.00 42.52 605 A 1 ATOM 4756 O O . SER A 0 605 . 15.527 -21.538 61.546 1.00 42.52 605 A 1 ATOM 4757 O OG . SER A 0 605 . 17.037 -22.787 58.408 1.00 42.52 605 A 1 ATOM 4758 N N . ASN A 0 606 . 13.941 -21.195 60.007 1.00 40.21 606 A 1 ATOM 4759 C CA . ASN A 0 606 . 13.616 -19.833 60.489 1.00 40.21 606 A 1 ATOM 4760 C C . ASN A 0 606 . 12.139 -19.575 60.863 1.00 40.21 606 A 1 ATOM 4761 C CB . ASN A 0 606 . 14.217 -18.790 59.521 1.00 40.21 606 A 1 ATOM 4762 O O . ASN A 0 606 . 11.726 -18.425 61.007 1.00 40.21 606 A 1 ATOM 4763 C CG . ASN A 0 606 . 15.672 -18.443 59.813 1.00 40.21 606 A 1 ATOM 4764 N ND2 . ASN A 0 606 . 16.290 -17.660 58.963 1.00 40.21 606 A 1 ATOM 4765 O OD1 . ASN A 0 606 . 16.278 -18.810 60.802 1.00 40.21 606 A 1 ATOM 4766 N N . LEU A 0 607 . 11.339 -20.617 61.114 1.00 47.92 607 A 1 ATOM 4767 C CA . LEU A 0 607 . 9.933 -20.499 61.559 1.00 47.92 607 A 1 ATOM 4768 C C . LEU A 0 607 . 9.733 -19.927 62.986 1.00 47.92 607 A 1 ATOM 4769 C CB . LEU A 0 607 . 9.238 -21.867 61.363 1.00 47.92 607 A 1 ATOM 4770 O O . LEU A 0 607 . 8.604 -19.889 63.480 1.00 47.92 607 A 1 ATOM 4771 C CG . LEU A 0 607 . 8.537 -21.985 59.996 1.00 47.92 607 A 1 ATOM 4772 C CD1 . LEU A 0 607 . 8.409 -23.450 59.590 1.00 47.92 607 A 1 ATOM 4773 C CD2 . LEU A 0 607 . 7.134 -21.367 60.042 1.00 47.92 607 A 1 ATOM 4774 N N . SER A 0 608 . 10.790 -19.457 63.658 1.00 49.07 608 A 1 ATOM 4775 C CA . SER A 0 608 . 10.718 -18.898 65.017 1.00 49.07 608 A 1 ATOM 4776 C C . SER A 0 608 . 10.590 -17.368 65.088 1.00 49.07 608 A 1 ATOM 4777 C CB . SER A 0 608 . 11.896 -19.399 65.858 1.00 49.07 608 A 1 ATOM 4778 O O . SER A 0 608 . 10.456 -16.840 66.190 1.00 49.07 608 A 1 ATOM 4779 O OG . SER A 0 608 . 13.117 -19.012 65.262 1.00 49.07 608 A 1 ATOM 4780 N N . ALA A 0 609 . 10.574 -16.641 63.963 1.00 60.83 609 A 1 ATOM 4781 C CA . ALA A 0 609 . 10.375 -15.187 63.967 1.00 60.83 609 A 1 ATOM 4782 C C . ALA A 0 609 . 8.869 -14.811 63.936 1.00 60.83 609 A 1 ATOM 4783 C CB . ALA A 0 609 . 11.156 -14.566 62.805 1.00 60.83 609 A 1 ATOM 4784 O O . ALA A 0 609 . 8.190 -15.127 62.953 1.00 60.83 609 A 1 ATOM 4785 N N . PRO A 0 610 . 8.331 -14.102 64.954 1.00 69.84 610 A 1 ATOM 4786 C CA . PRO A 0 610 . 6.911 -13.728 65.035 1.00 69.84 610 A 1 ATOM 4787 C C . PRO A 0 610 . 6.389 -12.925 63.830 1.00 69.84 610 A 1 ATOM 4788 C CB . PRO A 0 610 . 6.780 -12.908 66.326 1.00 69.84 610 A 1 ATOM 4789 O O . PRO A 0 610 . 5.236 -13.083 63.438 1.00 69.84 610 A 1 ATOM 4790 C CG . PRO A 0 610 . 7.942 -13.388 67.189 1.00 69.84 610 A 1 ATOM 4791 C CD . PRO A 0 610 . 9.026 -13.701 66.168 1.00 69.84 610 A 1 ATOM 4792 N N . GLU A 0 611 . 7.239 -12.107 63.199 1.00 75.70 611 A 1 ATOM 4793 C CA . GLU A 0 611 . 6.864 -11.248 62.062 1.00 75.70 611 A 1 ATOM 4794 C C . GLU A 0 611 . 6.500 -12.034 60.793 1.00 75.70 611 A 1 ATOM 4795 C CB . GLU A 0 611 . 8.028 -10.303 61.732 1.00 75.70 611 A 1 ATOM 4796 O O . GLU A 0 611 . 5.611 -11.634 60.041 1.00 75.70 611 A 1 ATOM 4797 C CG . GLU A 0 611 . 8.270 -9.243 62.818 1.00 75.70 611 A 1 ATOM 4798 C CD . GLU A 0 611 . 9.440 -8.301 62.484 1.00 75.70 611 A 1 ATOM 4799 O OE1 . GLU A 0 611 . 9.584 -7.295 63.212 1.00 75.70 611 A 1 ATOM 4800 O OE2 . GLU A 0 611 . 10.198 -8.606 61.534 1.00 75.70 611 A 1 ATOM 4801 N N . VAL A 0 612 . 7.152 -13.177 60.547 1.00 80.41 612 A 1 ATOM 4802 C CA . VAL A 0 612 . 6.875 -14.008 59.361 1.00 80.41 612 A 1 ATOM 4803 C C . VAL A 0 612 . 5.488 -14.638 59.474 1.00 80.41 612 A 1 ATOM 4804 C CB . VAL A 0 612 . 7.952 -15.095 59.177 1.00 80.41 612 A 1 ATOM 4805 O O . VAL A 0 612 . 4.731 -14.667 58.502 1.00 80.41 612 A 1 ATOM 4806 C CG1 . VAL A 0 612 . 7.693 -15.943 57.927 1.00 80.41 612 A 1 ATOM 4807 C CG2 . VAL A 0 612 . 9.348 -14.478 59.022 1.00 80.41 612 A 1 ATOM 4808 N N . LYS A 0 613 . 5.140 -15.091 60.682 1.00 83.85 613 A 1 ATOM 4809 C CA . LYS A 0 613 . 3.814 -15.617 61.002 1.00 83.85 613 A 1 ATOM 4810 C C . LYS A 0 613 . 2.741 -14.546 60.820 1.00 83.85 613 A 1 ATOM 4811 C CB . LYS A 0 613 . 3.835 -16.204 62.421 1.00 83.85 613 A 1 ATOM 4812 O O . LYS A 0 613 . 1.734 -14.814 60.175 1.00 83.85 613 A 1 ATOM 4813 C CG . LYS A 0 613 . 4.562 -17.559 62.433 1.00 83.85 613 A 1 ATOM 4814 C CD . LYS A 0 613 . 4.462 -18.240 63.801 1.00 83.85 613 A 1 ATOM 4815 C CE . LYS A 0 613 . 5.049 -19.652 63.708 1.00 83.85 613 A 1 ATOM 4816 N NZ . LYS A 0 613 . 4.723 -20.455 64.909 1.00 83.85 613 A 1 ATOM 4817 N N . GLU A 0 614 . 2.981 -13.319 61.277 1.00 86.36 614 A 1 ATOM 4818 C CA . GLU A 0 614 . 2.018 -12.224 61.109 1.00 86.36 614 A 1 ATOM 4819 C C . GLU A 0 614 . 1.732 -11.907 59.633 1.00 86.36 614 A 1 ATOM 4820 C CB . GLU A 0 614 . 2.527 -10.977 61.851 1.00 86.36 614 A 1 ATOM 4821 O O . GLU A 0 614 . 0.575 -11.801 59.226 1.00 86.36 614 A 1 ATOM 4822 C CG . GLU A 0 614 . 1.399 -9.970 62.122 1.00 86.36 614 A 1 ATOM 4823 C CD . GLU A 0 614 . 0.294 -10.570 63.004 1.00 86.36 614 A 1 ATOM 4824 O OE1 . GLU A 0 614 . -0.885 -10.180 62.872 1.00 86.36 614 A 1 ATOM 4825 O OE2 . GLU A 0 614 . 0.585 -11.485 63.816 1.00 86.36 614 A 1 ATOM 4826 N N . ASN A 0 615 . 2.772 -11.850 58.797 1.00 86.80 615 A 1 ATOM 4827 C CA . ASN A 0 615 . 2.609 -11.624 57.359 1.00 86.80 615 A 1 ATOM 4828 C C . ASN A 0 615 . 1.835 -12.758 56.666 1.00 86.80 615 A 1 ATOM 4829 C CB . ASN A 0 615 . 3.998 -11.432 56.731 1.00 86.80 615 A 1 ATOM 4830 O O . ASN A 0 615 . 1.023 -12.491 55.777 1.00 86.80 615 A 1 ATOM 4831 C CG . ASN A 0 615 . 4.604 -10.081 57.064 1.00 86.80 615 A 1 ATOM 4832 N ND2 . ASN A 0 615 . 5.909 -9.999 57.166 1.00 86.80 615 A 1 ATOM 4833 O OD1 . ASN A 0 615 . 3.931 -9.076 57.199 1.00 86.80 615 A 1 ATOM 4834 N N . MET A 0 616 . 2.045 -14.013 57.085 1.00 87.42 616 A 1 ATOM 4835 C CA . MET A 0 616 . 1.258 -15.146 56.589 1.00 87.42 616 A 1 ATOM 4836 C C . MET A 0 616 . -0.222 -15.018 56.962 1.00 87.42 616 A 1 ATOM 4837 C CB . MET A 0 616 . 1.819 -16.482 57.100 1.00 87.42 616 A 1 ATOM 4838 O O . MET A 0 616 . -1.077 -15.254 56.110 1.00 87.42 616 A 1 ATOM 4839 C CG . MET A 0 616 . 3.075 -16.915 56.339 1.00 87.42 616 A 1 ATOM 4840 S SD . MET A 0 616 . 3.519 -18.647 56.640 1.00 87.42 616 A 1 ATOM 4841 C CE . MET A 0 616 . 4.700 -18.496 58.001 1.00 87.42 616 A 1 ATOM 4842 N N . VAL A 0 617 . -0.535 -14.588 58.190 1.00 90.01 617 A 1 ATOM 4843 C CA . VAL A 0 617 . -1.923 -14.366 58.630 1.00 90.01 617 A 1 ATOM 4844 C C . VAL A 0 617 . -2.603 -13.277 57.797 1.00 90.01 617 A 1 ATOM 4845 C CB . VAL A 0 617 . -1.991 -14.025 60.133 1.00 90.01 617 A 1 ATOM 4846 O O . VAL A 0 617 . -3.734 -13.474 57.353 1.00 90.01 617 A 1 ATOM 4847 C CG1 . VAL A 0 617 . -3.425 -13.736 60.583 1.00 90.01 617 A 1 ATOM 4848 C CG2 . VAL A 0 617 . -1.505 -15.185 61.007 1.00 90.01 617 A 1 ATOM 4849 N N . ILE A 0 618 . -1.921 -12.157 57.534 1.00 88.40 618 A 1 ATOM 4850 C CA . ILE A 0 618 . -2.471 -11.047 56.738 1.00 88.40 618 A 1 ATOM 4851 C C . ILE A 0 618 . -2.766 -11.490 55.298 1.00 88.40 618 A 1 ATOM 4852 C CB . ILE A 0 618 . -1.517 -9.829 56.781 1.00 88.40 618 A 1 ATOM 4853 O O . ILE A 0 618 . -3.852 -11.227 54.778 1.00 88.40 618 A 1 ATOM 4854 C CG1 . ILE A 0 618 . -1.456 -9.246 58.212 1.00 88.40 618 A 1 ATOM 4855 C CG2 . ILE A 0 618 . -1.963 -8.735 55.788 1.00 88.40 618 A 1 ATOM 4856 C CD1 . ILE A 0 618 . -0.318 -8.238 58.423 1.00 88.40 618 A 1 ATOM 4857 N N . GLU A 0 619 . -1.833 -12.188 54.645 1.00 86.02 619 A 1 ATOM 4858 C CA . GLU A 0 619 . -2.043 -12.673 53.274 1.00 86.02 619 A 1 ATOM 4859 C C . GLU A 0 619 . -3.140 -13.746 53.212 1.00 86.02 619 A 1 ATOM 4860 C CB . GLU A 0 619 . -0.710 -13.172 52.691 1.00 86.02 619 A 1 ATOM 4861 O O . GLU A 0 619 . -3.949 -13.749 52.280 1.00 86.02 619 A 1 ATOM 4862 C CG . GLU A 0 619 . -0.790 -13.766 51.269 1.00 86.02 619 A 1 ATOM 4863 C CD . GLU A 0 619 . -1.324 -12.830 50.165 1.00 86.02 619 A 1 ATOM 4864 O OE1 . GLU A 0 619 . -1.639 -13.334 49.053 1.00 86.02 619 A 1 ATOM 4865 O OE2 . GLU A 0 619 . -1.466 -11.602 50.358 1.00 86.02 619 A 1 ATOM 4866 N N . PHE A 0 620 . -3.222 -14.626 54.214 1.00 90.14 620 A 1 ATOM 4867 C CA . PHE A 0 620 . -4.268 -15.644 54.292 1.00 90.14 620 A 1 ATOM 4868 C C . PHE A 0 620 . -5.657 -15.030 54.511 1.00 90.14 620 A 1 ATOM 4869 C CB . PHE A 0 620 . -3.912 -16.652 55.386 1.00 90.14 620 A 1 ATOM 4870 O O . PHE A 0 620 . -6.604 -15.392 53.810 1.00 90.14 620 A 1 ATOM 4871 C CG . PHE A 0 620 . -4.722 -17.925 55.303 1.00 90.14 620 A 1 ATOM 4872 C CD1 . PHE A 0 620 . -5.861 -18.107 56.106 1.00 90.14 620 A 1 ATOM 4873 C CD2 . PHE A 0 620 . -4.322 -18.939 54.413 1.00 90.14 620 A 1 ATOM 4874 C CE1 . PHE A 0 620 . -6.578 -19.312 56.032 1.00 90.14 620 A 1 ATOM 4875 C CE2 . PHE A 0 620 . -5.058 -20.131 54.324 1.00 90.14 620 A 1 ATOM 4876 C CZ . PHE A 0 620 . -6.189 -20.318 55.134 1.00 90.14 620 A 1 ATOM 4877 N N . SER A 0 621 . -5.770 -14.035 55.394 1.00 88.92 621 A 1 ATOM 4878 C CA . SER A 0 621 . -6.990 -13.240 55.594 1.00 88.92 621 A 1 ATOM 4879 C C . SER A 0 621 . -7.424 -12.550 54.301 1.00 88.92 621 A 1 ATOM 4880 C CB . SER A 0 621 . -6.733 -12.209 56.698 1.00 88.92 621 A 1 ATOM 4881 O O . SER A 0 621 . -8.576 -12.660 53.884 1.00 88.92 621 A 1 ATOM 4882 O OG . SER A 0 621 . -7.793 -11.285 56.811 1.00 88.92 621 A 1 ATOM 4883 N N . ARG A 0 622 . -6.484 -11.932 53.577 1.00 86.12 622 A 1 ATOM 4884 C CA . ARG A 0 622 . -6.756 -11.280 52.289 1.00 86.12 622 A 1 ATOM 4885 C C . ARG A 0 622 . -7.258 -12.257 51.220 1.00 86.12 622 A 1 ATOM 4886 C CB . ARG A 0 622 . -5.471 -10.577 51.837 1.00 86.12 622 A 1 ATOM 4887 O O . ARG A 0 622 . -8.089 -11.881 50.394 1.00 86.12 622 A 1 ATOM 4888 C CG . ARG A 0 622 . -5.713 -9.600 50.680 1.00 86.12 622 A 1 ATOM 4889 C CD . ARG A 0 622 . -4.380 -9.064 50.142 1.00 86.12 622 A 1 ATOM 4890 N NE . ARG A 0 622 . -3.624 -10.096 49.408 1.00 86.12 622 A 1 ATOM 4891 N NH1 . ARG A 0 622 . -4.765 -10.005 47.420 1.00 86.12 622 A 1 ATOM 4892 N NH2 . ARG A 0 622 . -3.102 -11.468 47.686 1.00 86.12 622 A 1 ATOM 4893 C CZ . ARG A 0 622 . -3.831 -10.514 48.178 1.00 86.12 622 A 1 ATOM 4894 N N . ARG A 0 623 . -6.736 -13.488 51.198 1.00 86.38 623 A 1 ATOM 4895 C CA . ARG A 0 623 . -7.118 -14.527 50.224 1.00 86.38 623 A 1 ATOM 4896 C C . ARG A 0 623 . -8.456 -15.187 50.541 1.00 86.38 623 A 1 ATOM 4897 C CB . ARG A 0 623 . -6.019 -15.593 50.143 1.00 86.38 623 A 1 ATOM 4898 O O . ARG A 0 623 . -9.215 -15.469 49.618 1.00 86.38 623 A 1 ATOM 4899 C CG . ARG A 0 623 . -4.815 -15.114 49.326 1.00 86.38 623 A 1 ATOM 4900 C CD . ARG A 0 623 . -3.784 -16.240 49.251 1.00 86.38 623 A 1 ATOM 4901 N NE . ARG A 0 623 . -2.710 -15.916 48.299 1.00 86.38 623 A 1 ATOM 4902 N NH1 . ARG A 0 623 . -2.173 -18.076 47.711 1.00 86.38 623 A 1 ATOM 4903 N NH2 . ARG A 0 623 . -1.163 -16.365 46.699 1.00 86.38 623 A 1 ATOM 4904 C CZ . ARG A 0 623 . -2.029 -16.786 47.573 1.00 86.38 623 A 1 ATOM 4905 N N . THR A 0 624 . -8.731 -15.441 51.816 1.00 87.52 624 A 1 ATOM 4906 C CA . THR A 0 624 . -9.937 -16.156 52.269 1.00 87.52 624 A 1 ATOM 4907 C C . THR A 0 624 . -11.113 -15.225 52.558 1.00 87.52 624 A 1 ATOM 4908 C CB . THR A 0 624 . -9.633 -16.995 53.517 1.00 87.52 624 A 1 ATOM 4909 O O . THR A 0 624 . -12.263 -15.655 52.511 1.00 87.52 624 A 1 ATOM 4910 C CG2 . THR A 0 624 . -8.595 -18.080 53.234 1.00 87.52 624 A 1 ATOM 4911 O OG1 . THR A 0 624 . -9.156 -16.170 54.553 1.00 87.52 624 A 1 ATOM 4912 N N . GLY A 0 625 . -10.841 -13.949 52.838 1.00 84.67 625 A 1 ATOM 4913 C CA . GLY A 0 625 . -11.821 -12.989 53.340 1.00 84.67 625 A 1 ATOM 4914 C C . GLY A 0 625 . -12.148 -13.162 54.827 1.00 84.67 625 A 1 ATOM 4915 O O . GLY A 0 625 . -12.979 -12.414 55.333 1.00 84.67 625 A 1 ATOM 4916 N N . MET A 0 626 . -11.525 -14.121 55.524 1.00 87.63 626 A 1 ATOM 4917 C CA . MET A 0 626 . -11.696 -14.284 56.969 1.00 87.63 626 A 1 ATOM 4918 C C . MET A 0 626 . -10.988 -13.164 57.728 1.00 87.63 626 A 1 ATOM 4919 C CB . MET A 0 626 . -11.154 -15.635 57.451 1.00 87.63 626 A 1 ATOM 4920 O O . MET A 0 626 . -9.957 -12.654 57.285 1.00 87.63 626 A 1 ATOM 4921 C CG . MET A 0 626 . -11.963 -16.818 56.921 1.00 87.63 626 A 1 ATOM 4922 S SD . MET A 0 626 . -11.537 -18.409 57.681 1.00 87.63 626 A 1 ATOM 4923 C CE . MET A 0 626 . -9.799 -18.552 57.204 1.00 87.63 626 A 1 ATOM 4924 N N . ASN A 0 627 . -11.485 -12.815 58.909 1.00 89.26 627 A 1 ATOM 4925 C CA . ASN A 0 627 . -10.795 -11.896 59.804 1.00 89.26 627 A 1 ATOM 4926 C C . ASN A 0 627 . -9.485 -12.503 60.349 1.00 89.26 627 A 1 ATOM 4927 C CB . ASN A 0 627 . -11.772 -11.391 60.880 1.00 89.26 627 A 1 ATOM 4928 O O . ASN A 0 627 . -9.192 -13.698 60.213 1.00 89.26 627 A 1 ATOM 4929 C CG . ASN A 0 627 . -12.294 -12.473 61.801 1.00 89.26 627 A 1 ATOM 4930 N ND2 . ASN A 0 627 . -13.518 -12.312 62.239 1.00 89.26 627 A 1 ATOM 4931 O OD1 . ASN A 0 627 . -11.598 -13.420 62.138 1.00 89.26 627 A 1 ATOM 4932 N N . ILE A 0 628 . -8.655 -11.641 60.938 1.00 91.75 628 A 1 ATOM 4933 C CA . ILE A 0 628 . -7.305 -11.987 61.401 1.00 91.75 628 A 1 ATOM 4934 C C . ILE A 0 628 . -7.306 -13.117 62.455 1.00 91.75 628 A 1 ATOM 4935 C CB . ILE A 0 628 . -6.566 -10.703 61.858 1.00 91.75 628 A 1 ATOM 4936 O O . ILE A 0 628 . -6.495 -14.035 62.303 1.00 91.75 628 A 1 ATOM 4937 C CG1 . ILE A 0 628 . -6.365 -9.696 60.700 1.00 91.75 628 A 1 ATOM 4938 C CG2 . ILE A 0 628 . -5.228 -11.000 62.554 1.00 91.75 628 A 1 ATOM 4939 C CD1 . ILE A 0 628 . -5.435 -10.150 59.566 1.00 91.75 628 A 1 ATOM 4940 N N . PRO A 0 629 . -8.192 -13.132 63.477 1.00 89.65 629 A 1 ATOM 4941 C CA . PRO A 0 629 . -8.246 -14.224 64.455 1.00 89.65 629 A 1 ATOM 4942 C C . PRO A 0 629 . -8.500 -15.604 63.835 1.00 89.65 629 A 1 ATOM 4943 C CB . PRO A 0 629 . -9.351 -13.843 65.448 1.00 89.65 629 A 1 ATOM 4944 O O . PRO A 0 629 . -7.732 -16.532 64.088 1.00 89.65 629 A 1 ATOM 4945 C CG . PRO A 0 629 . -9.378 -12.321 65.376 1.00 89.65 629 A 1 ATOM 4946 C CD . PRO A 0 629 . -9.064 -12.046 63.911 1.00 89.65 629 A 1 ATOM 4947 N N . PHE A 0 630 . -9.516 -15.737 62.974 1.00 89.82 630 A 1 ATOM 4948 C CA . PHE A 0 630 . -9.841 -17.019 62.336 1.00 89.82 630 A 1 ATOM 4949 C C . PHE A 0 630 . -8.789 -17.439 61.304 1.00 89.82 630 A 1 ATOM 4950 C CB . PHE A 0 630 . -11.230 -16.934 61.693 1.00 89.82 630 A 1 ATOM 4951 O O . PHE A 0 630 . -8.475 -18.622 61.179 1.00 89.82 630 A 1 ATOM 4952 C CG . PHE A 0 630 . -12.367 -17.179 62.666 1.00 89.82 630 A 1 ATOM 4953 C CD1 . PHE A 0 630 . -12.890 -18.477 62.812 1.00 89.82 630 A 1 ATOM 4954 C CD2 . PHE A 0 630 . -12.919 -16.128 63.421 1.00 89.82 630 A 1 ATOM 4955 C CE1 . PHE A 0 630 . -13.983 -18.706 63.665 1.00 89.82 630 A 1 ATOM 4956 C CE2 . PHE A 0 630 . -14.032 -16.347 64.249 1.00 89.82 630 A 1 ATOM 4957 C CZ . PHE A 0 630 . -14.568 -17.638 64.367 1.00 89.82 630 A 1 ATOM 4958 N N . SER A 0 631 . -8.187 -16.473 60.605 1.00 92.60 631 A 1 ATOM 4959 C CA . SER A 0 631 . -7.070 -16.735 59.691 1.00 92.60 631 A 1 ATOM 4960 C C . SER A 0 631 . -5.855 -17.301 60.425 1.00 92.60 631 A 1 ATOM 4961 C CB . SER A 0 631 . -6.672 -15.453 58.959 1.00 92.60 631 A 1 ATOM 4962 O O . SER A 0 631 . -5.232 -18.245 59.941 1.00 92.60 631 A 1 ATOM 4963 O OG . SER A 0 631 . -7.764 -14.990 58.198 1.00 92.60 631 A 1 ATOM 4964 N N . ARG A 0 632 . -5.538 -16.766 61.613 1.00 91.49 632 A 1 ATOM 4965 C CA . ARG A 0 632 . -4.458 -17.283 62.463 1.00 91.49 632 A 1 ATOM 4966 C C . ARG A 0 632 . -4.771 -18.681 62.976 1.00 91.49 632 A 1 ATOM 4967 C CB . ARG A 0 632 . -4.177 -16.312 63.615 1.00 91.49 632 A 1 ATOM 4968 O O . ARG A 0 632 . -3.927 -19.555 62.834 1.00 91.49 632 A 1 ATOM 4969 C CG . ARG A 0 632 . -2.901 -16.706 64.384 1.00 91.49 632 A 1 ATOM 4970 C CD . ARG A 0 632 . -2.612 -15.788 65.579 1.00 91.49 632 A 1 ATOM 4971 N NE . ARG A 0 632 . -2.629 -14.362 65.193 1.00 91.49 632 A 1 ATOM 4972 N NH1 . ARG A 0 632 . -0.372 -13.829 65.218 1.00 91.49 632 A 1 ATOM 4973 N NH2 . ARG A 0 632 . -1.857 -12.359 64.521 1.00 91.49 632 A 1 ATOM 4974 C CZ . ARG A 0 632 . -1.618 -13.540 64.992 1.00 91.49 632 A 1 ATOM 4975 N N . GLN A 0 633 . -5.978 -18.898 63.498 1.00 88.46 633 A 1 ATOM 4976 C CA . GLN A 0 633 . -6.399 -20.211 63.987 1.00 88.46 633 A 1 ATOM 4977 C C . GLN A 0 633 . -6.307 -21.276 62.886 1.00 88.46 633 A 1 ATOM 4978 C CB . GLN A 0 633 . -7.828 -20.105 64.535 1.00 88.46 633 A 1 ATOM 4979 O O . GLN A 0 633 . -5.760 -22.350 63.112 1.00 88.46 633 A 1 ATOM 4980 C CG . GLN A 0 633 . -8.271 -21.442 65.145 1.00 88.46 633 A 1 ATOM 4981 C CD . GLN A 0 633 . -9.702 -21.440 65.657 1.00 88.46 633 A 1 ATOM 4982 N NE2 . GLN A 0 633 . -10.226 -22.608 65.946 1.00 88.46 633 A 1 ATOM 4983 O OE1 . GLN A 0 633 . -10.367 -20.423 65.789 1.00 88.46 633 A 1 ATOM 4984 N N . CYS A 0 634 . -6.777 -20.962 61.676 1.00 89.97 634 A 1 ATOM 4985 C CA . CYS A 0 634 . -6.695 -21.882 60.546 1.00 89.97 634 A 1 ATOM 4986 C C . CYS A 0 634 . -5.235 -22.216 60.205 1.00 89.97 634 A 1 ATOM 4987 C CB . CYS A 0 634 . -7.454 -21.257 59.368 1.00 89.97 634 A 1 ATOM 4988 O O . CYS A 0 634 . -4.888 -23.382 60.063 1.00 89.97 634 A 1 ATOM 4989 S SG . CYS A 0 634 . -7.625 -22.455 58.015 1.00 89.97 634 A 1 ATOM 4990 N N . LEU A 0 635 . -4.346 -21.222 60.138 1.00 92.30 635 A 1 ATOM 4991 C CA . LEU A 0 635 . -2.926 -21.487 59.898 1.00 92.30 635 A 1 ATOM 4992 C C . LEU A 0 635 . -2.276 -22.298 61.028 1.00 92.30 635 A 1 ATOM 4993 C CB . LEU A 0 635 . -2.183 -20.163 59.672 1.00 92.30 635 A 1 ATOM 4994 O O . LEU A 0 635 . -1.446 -23.152 60.742 1.00 92.30 635 A 1 ATOM 4995 C CG . LEU A 0 635 . -2.500 -19.497 58.322 1.00 92.30 635 A 1 ATOM 4996 C CD1 . LEU A 0 635 . -1.889 -18.097 58.320 1.00 92.30 635 A 1 ATOM 4997 C CD2 . LEU A 0 635 . -1.920 -20.272 57.135 1.00 92.30 635 A 1 ATOM 4998 N N . GLU A 0 636 . -2.648 -22.078 62.289 1.00 89.79 636 A 1 ATOM 4999 C CA . GLU A 0 636 . -2.136 -22.853 63.426 1.00 89.79 636 A 1 ATOM 5000 C C . GLU A 0 636 . -2.594 -24.318 63.398 1.00 89.79 636 A 1 ATOM 5001 C CB . GLU A 0 636 . -2.538 -22.175 64.748 1.00 89.79 636 A 1 ATOM 5002 O O . GLU A 0 636 . -1.777 -25.204 63.646 1.00 89.79 636 A 1 ATOM 5003 C CG . GLU A 0 636 . -1.688 -20.921 65.012 1.00 89.79 636 A 1 ATOM 5004 C CD . GLU A 0 636 . -2.121 -20.101 66.239 1.00 89.79 636 A 1 ATOM 5005 O OE1 . GLU A 0 636 . -1.437 -19.076 66.487 1.00 89.79 636 A 1 ATOM 5006 O OE2 . GLU A 0 636 . -3.101 -20.472 66.920 1.00 89.79 636 A 1 ATOM 5007 N N . GLU A 0 637 . -3.855 -24.582 63.042 1.00 87.35 637 A 1 ATOM 5008 C CA . GLU A 0 637 . -4.412 -25.940 62.921 1.00 87.35 637 A 1 ATOM 5009 C C . GLU A 0 637 . -3.731 -26.770 61.823 1.00 87.35 637 A 1 ATOM 5010 C CB . GLU A 0 637 . -5.925 -25.866 62.642 1.00 87.35 637 A 1 ATOM 5011 O O . GLU A 0 637 . -3.592 -27.983 61.967 1.00 87.35 637 A 1 ATOM 5012 C CG . GLU A 0 637 . -6.752 -25.541 63.900 1.00 87.35 637 A 1 ATOM 5013 C CD . GLU A 0 637 . -8.261 -25.381 63.627 1.00 87.35 637 A 1 ATOM 5014 O OE1 . GLU A 0 637 . -8.964 -24.869 64.538 1.00 87.35 637 A 1 ATOM 5015 O OE2 . GLU A 0 637 . -8.728 -25.763 62.526 1.00 87.35 637 A 1 ATOM 5016 N N . TYR A 0 638 . -3.272 -26.123 60.748 1.00 89.94 638 A 1 ATOM 5017 C CA . TYR A 0 638 . -2.561 -26.765 59.635 1.00 89.94 638 A 1 ATOM 5018 C C . TYR A 0 638 . -1.041 -26.557 59.701 1.00 89.94 638 A 1 ATOM 5019 C CB . TYR A 0 638 . -3.189 -26.345 58.295 1.00 89.94 638 A 1 ATOM 5020 O O . TYR A 0 638 . -0.374 -26.534 58.669 1.00 89.94 638 A 1 ATOM 5021 C CG . TYR A 0 638 . -4.598 -26.878 58.109 1.00 89.94 638 A 1 ATOM 5022 C CD1 . TYR A 0 638 . -4.801 -28.207 57.693 1.00 89.94 638 A 1 ATOM 5023 C CD2 . TYR A 0 638 . -5.706 -26.073 58.420 1.00 89.94 638 A 1 ATOM 5024 C CE1 . TYR A 0 638 . -6.105 -28.736 57.644 1.00 89.94 638 A 1 ATOM 5025 C CE2 . TYR A 0 638 . -7.004 -26.602 58.419 1.00 89.94 638 A 1 ATOM 5026 O OH . TYR A 0 638 . -8.445 -28.485 58.122 1.00 89.94 638 A 1 ATOM 5027 C CZ . TYR A 0 638 . -7.200 -27.947 58.052 1.00 89.94 638 A 1 ATOM 5028 N N . GLU A 0 639 . -0.485 -26.381 60.904 1.00 87.81 639 A 1 ATOM 5029 C CA . GLU A 0 639 . 0.965 -26.288 61.151 1.00 87.81 639 A 1 ATOM 5030 C C . GLU A 0 639 . 1.692 -25.228 60.292 1.00 87.81 639 A 1 ATOM 5031 C CB . GLU A 0 639 . 1.640 -27.670 61.067 1.00 87.81 639 A 1 ATOM 5032 O O . GLU A 0 639 . 2.868 -25.363 59.959 1.00 87.81 639 A 1 ATOM 5033 C CG . GLU A 0 639 . 1.066 -28.702 62.051 1.00 87.81 639 A 1 ATOM 5034 C CD . GLU A 0 639 . 1.858 -30.024 62.064 1.00 87.81 639 A 1 ATOM 5035 O OE1 . GLU A 0 639 . 1.607 -30.833 62.987 1.00 87.81 639 A 1 ATOM 5036 O OE2 . GLU A 0 639 . 2.730 -30.225 61.187 1.00 87.81 639 A 1 ATOM 5037 N N . TRP A 0 640 . 1.006 -24.130 59.968 1.00 86.29 640 A 1 ATOM 5038 C CA . TRP A 0 640 . 1.465 -23.033 59.108 1.00 86.29 640 A 1 ATOM 5039 C C . TRP A 0 640 . 1.678 -23.405 57.628 1.00 86.29 640 A 1 ATOM 5040 C CB . TRP A 0 640 . 2.642 -22.279 59.759 1.00 86.29 640 A 1 ATOM 5041 O O . TRP A 0 640 . 2.274 -22.626 56.878 1.00 86.29 640 A 1 ATOM 5042 C CG . TRP A 0 640 . 2.320 -21.648 61.081 1.00 86.29 640 A 1 ATOM 5043 C CD1 . TRP A 0 640 . 2.236 -22.277 62.276 1.00 86.29 640 A 1 ATOM 5044 C CD2 . TRP A 0 640 . 1.882 -20.284 61.318 1.00 86.29 640 A 1 ATOM 5045 C CE2 . TRP A 0 640 . 1.521 -20.155 62.693 1.00 86.29 640 A 1 ATOM 5046 C CE3 . TRP A 0 640 . 1.687 -19.166 60.482 1.00 86.29 640 A 1 ATOM 5047 N NE1 . TRP A 0 640 . 1.754 -21.402 63.234 1.00 86.29 640 A 1 ATOM 5048 C CH2 . TRP A 0 640 . 0.792 -17.877 62.353 1.00 86.29 640 A 1 ATOM 5049 C CZ2 . TRP A 0 640 . 0.983 -18.970 63.214 1.00 86.29 640 A 1 ATOM 5050 C CZ3 . TRP A 0 640 . 1.147 -17.976 60.995 1.00 86.29 640 A 1 ATOM 5051 N N . ASP A 0 641 . 1.127 -24.529 57.158 1.00 85.79 641 A 1 ATOM 5052 C CA . ASP A 0 641 . 1.017 -24.826 55.728 1.00 85.79 641 A 1 ATOM 5053 C C . ASP A 0 641 . -0.147 -24.043 55.098 1.00 85.79 641 A 1 ATOM 5054 C CB . ASP A 0 641 . 0.914 -26.336 55.466 1.00 85.79 641 A 1 ATOM 5055 O O . ASP A 0 641 . -1.319 -24.422 55.155 1.00 85.79 641 A 1 ATOM 5056 C CG . ASP A 0 641 . 0.937 -26.683 53.964 1.00 85.79 641 A 1 ATOM 5057 O OD1 . ASP A 0 641 . 0.672 -25.792 53.112 1.00 85.79 641 A 1 ATOM 5058 O OD2 . ASP A 0 641 . 1.210 -27.855 53.637 1.00 85.79 641 A 1 ATOM 5059 N N . THR A 0 642 . 0.196 -22.932 54.442 1.00 84.03 642 A 1 ATOM 5060 C CA . THR A 0 642 . -0.773 -22.062 53.755 1.00 84.03 642 A 1 ATOM 5061 C C . THR A 0 642 . -1.603 -22.766 52.673 1.00 84.03 642 A 1 ATOM 5062 C CB . THR A 0 642 . -0.080 -20.849 53.116 1.00 84.03 642 A 1 ATOM 5063 O O . THR A 0 642 . -2.751 -22.377 52.459 1.00 84.03 642 A 1 ATOM 5064 C CG2 . THR A 0 642 . 0.551 -19.916 54.149 1.00 84.03 642 A 1 ATOM 5065 O OG1 . THR A 0 642 . 0.942 -21.249 52.229 1.00 84.03 642 A 1 ATOM 5066 N N . ASN A 0 643 . -1.075 -23.790 51.993 1.00 84.20 643 A 1 ATOM 5067 C CA . ASN A 0 643 . -1.793 -24.482 50.918 1.00 84.20 643 A 1 ATOM 5068 C C . ASN A 0 643 . -2.778 -25.510 51.483 1.00 84.20 643 A 1 ATOM 5069 C CB . ASN A 0 643 . -0.789 -25.158 49.974 1.00 84.20 643 A 1 ATOM 5070 O O . ASN A 0 643 . -3.921 -25.591 51.017 1.00 84.20 643 A 1 ATOM 5071 C CG . ASN A 0 643 . -0.004 -24.184 49.117 1.00 84.20 643 A 1 ATOM 5072 N ND2 . ASN A 0 643 . 1.231 -24.512 48.820 1.00 84.20 643 A 1 ATOM 5073 O OD1 . ASN A 0 643 . -0.481 -23.153 48.667 1.00 84.20 643 A 1 ATOM 5074 N N . ALA A 0 644 . -2.359 -26.262 52.505 1.00 81.64 644 A 1 ATOM 5075 C CA . ALA A 0 644 . -3.241 -27.181 53.220 1.00 81.64 644 A 1 ATOM 5076 C C . ALA A 0 644 . -4.391 -26.418 53.898 1.00 81.64 644 A 1 ATOM 5077 C CB . ALA A 0 644 . -2.413 -27.986 54.226 1.00 81.64 644 A 1 ATOM 5078 O O . ALA A 0 644 . -5.558 -26.773 53.712 1.00 81.64 644 A 1 ATOM 5079 N N . ALA A 0 645 . -4.074 -25.304 54.570 1.00 87.11 645 A 1 ATOM 5080 C CA . ALA A 0 645 . -5.060 -24.426 55.194 1.00 87.11 645 A 1 ATOM 5081 C C . ALA A 0 645 . -6.061 -23.851 54.177 1.00 87.11 645 A 1 ATOM 5082 C CB . ALA A 0 645 . -4.315 -23.307 55.933 1.00 87.11 645 A 1 ATOM 5083 O O . ALA A 0 645 . -7.265 -23.837 54.435 1.00 87.11 645 A 1 ATOM 5084 N N . LEU A 0 646 . -5.600 -23.417 52.995 1.00 87.92 646 A 1 ATOM 5085 C CA . LEU A 0 646 . -6.481 -22.865 51.958 1.00 87.92 646 A 1 ATOM 5086 C C . LEU A 0 646 . -7.426 -23.932 51.387 1.00 87.92 646 A 1 ATOM 5087 C CB . LEU A 0 646 . -5.629 -22.218 50.850 1.00 87.92 646 A 1 ATOM 5088 O O . LEU A 0 646 . -8.617 -23.680 51.225 1.00 87.92 646 A 1 ATOM 5089 C CG . LEU A 0 646 . -6.437 -21.344 49.872 1.00 87.92 646 A 1 ATOM 5090 C CD1 . LEU A 0 646 . -6.901 -20.045 50.539 1.00 87.92 646 A 1 ATOM 5091 C CD2 . LEU A 0 646 . -5.562 -20.966 48.676 1.00 87.92 646 A 1 ATOM 5092 N N . THR A 0 647 . -6.915 -25.141 51.146 1.00 84.00 647 A 1 ATOM 5093 C CA . THR A 0 647 . -7.716 -26.271 50.645 1.00 84.00 647 A 1 ATOM 5094 C C . THR A 0 647 . -8.794 -26.673 51.656 1.00 84.00 647 A 1 ATOM 5095 C CB . THR A 0 647 . -6.812 -27.480 50.353 1.00 84.00 647 A 1 ATOM 5096 O O . THR A 0 647 . -9.955 -26.904 51.299 1.00 84.00 647 A 1 ATOM 5097 C CG2 . THR A 0 647 . -7.577 -28.620 49.680 1.00 84.00 647 A 1 ATOM 5098 O OG1 . THR A 0 647 . -5.763 -27.120 49.481 1.00 84.00 647 A 1 ATOM 5099 N N . ALA A 0 648 . -8.436 -26.717 52.940 1.00 83.17 648 A 1 ATOM 5100 C CA . ALA A 0 648 . -9.378 -26.980 54.017 1.00 83.17 648 A 1 ATOM 5101 C C . ALA A 0 648 . -10.421 -25.865 54.164 1.00 83.17 648 A 1 ATOM 5102 C CB . ALA A 0 648 . -8.588 -27.150 55.305 1.00 83.17 648 A 1 ATOM 5103 O O . ALA A 0 648 . -11.612 -26.159 54.293 1.00 83.17 648 A 1 ATOM 5104 N N . PHE A 0 649 . -10.000 -24.599 54.080 1.00 89.74 649 A 1 ATOM 5105 C CA . PHE A 0 649 . -10.898 -23.447 54.077 1.00 89.74 649 A 1 ATOM 5106 C C . PHE A 0 649 . -11.917 -23.536 52.936 1.00 89.74 649 A 1 ATOM 5107 C CB . PHE A 0 649 . -10.090 -22.144 53.987 1.00 89.74 649 A 1 ATOM 5108 O O . PHE A 0 649 . -13.114 -23.439 53.187 1.00 89.74 649 A 1 ATOM 5109 C CG . PHE A 0 649 . -10.958 -20.941 53.675 1.00 89.74 649 A 1 ATOM 5110 C CD1 . PHE A 0 649 . -11.088 -20.480 52.350 1.00 89.74 649 A 1 ATOM 5111 C CD2 . PHE A 0 649 . -11.700 -20.334 54.700 1.00 89.74 649 A 1 ATOM 5112 C CE1 . PHE A 0 649 . -11.960 -19.418 52.054 1.00 89.74 649 A 1 ATOM 5113 C CE2 . PHE A 0 649 . -12.576 -19.277 54.402 1.00 89.74 649 A 1 ATOM 5114 C CZ . PHE A 0 649 . -12.712 -18.821 53.081 1.00 89.74 649 A 1 ATOM 5115 N N . GLU A 0 650 . -11.483 -23.774 51.696 1.00 86.84 650 A 1 ATOM 5116 C CA . GLU A 0 650 . -12.384 -23.895 50.541 1.00 86.84 650 A 1 ATOM 5117 C C . GLU A 0 650 . -13.393 -25.038 50.723 1.00 86.84 650 A 1 ATOM 5118 C CB . GLU A 0 650 . -11.563 -24.123 49.264 1.00 86.84 650 A 1 ATOM 5119 O O . GLU A 0 650 . -14.583 -24.891 50.420 1.00 86.84 650 A 1 ATOM 5120 C CG . GLU A 0 650 . -10.838 -22.850 48.800 1.00 86.84 650 A 1 ATOM 5121 C CD . GLU A 0 650 . -9.986 -23.061 47.537 1.00 86.84 650 A 1 ATOM 5122 O OE1 . GLU A 0 650 . -9.466 -22.039 47.031 1.00 86.84 650 A 1 ATOM 5123 O OE2 . GLU A 0 650 . -9.911 -24.208 47.040 1.00 86.84 650 A 1 ATOM 5124 N N . THR A 0 651 . -12.941 -26.158 51.291 1.00 82.17 651 A 1 ATOM 5125 C CA . THR A 0 651 . -13.788 -27.317 51.598 1.00 82.17 651 A 1 ATOM 5126 C C . THR A 0 651 . -14.821 -26.996 52.684 1.00 82.17 651 A 1 ATOM 5127 C CB . THR A 0 651 . -12.924 -28.518 52.014 1.00 82.17 651 A 1 ATOM 5128 O O . THR A 0 651 . -15.997 -27.330 52.544 1.00 82.17 651 A 1 ATOM 5129 C CG2 . THR A 0 651 . -13.757 -29.791 52.170 1.00 82.17 651 A 1 ATOM 5130 O OG1 . THR A 0 651 . -11.961 -28.797 51.023 1.00 82.17 651 A 1 ATOM 5131 N N . MET A 0 652 . -14.431 -26.309 53.761 1.00 83.52 652 A 1 ATOM 5132 C CA . MET A 0 652 . -15.353 -25.939 54.842 1.00 83.52 652 A 1 ATOM 5133 C C . MET A 0 652 . -16.302 -24.802 54.455 1.00 83.52 652 A 1 ATOM 5134 C CB . MET A 0 652 . -14.575 -25.576 56.113 1.00 83.52 652 A 1 ATOM 5135 O O . MET A 0 652 . -17.473 -24.826 54.841 1.00 83.52 652 A 1 ATOM 5136 C CG . MET A 0 652 . -13.939 -26.816 56.748 1.00 83.52 652 A 1 ATOM 5137 S SD . MET A 0 652 . -13.624 -26.651 58.523 1.00 83.52 652 A 1 ATOM 5138 C CE . MET A 0 652 . -12.140 -25.606 58.513 1.00 83.52 652 A 1 ATOM 5139 N N . ASN A 0 653 . -15.826 -23.839 53.666 1.00 84.94 653 A 1 ATOM 5140 C CA . ASN A 0 653 . -16.614 -22.714 53.176 1.00 84.94 653 A 1 ATOM 5141 C C . ASN A 0 653 . -17.685 -23.190 52.186 1.00 84.94 653 A 1 ATOM 5142 C CB . ASN A 0 653 . -15.664 -21.689 52.532 1.00 84.94 653 A 1 ATOM 5143 O O . ASN A 0 653 . -18.852 -22.827 52.302 1.00 84.94 653 A 1 ATOM 5144 C CG . ASN A 0 653 . -16.340 -20.357 52.275 1.00 84.94 653 A 1 ATOM 5145 N ND2 . ASN A 0 653 . -15.836 -19.582 51.346 1.00 84.94 653 A 1 ATOM 5146 O OD1 . ASN A 0 653 . -17.304 -19.975 52.908 1.00 84.94 653 A 1 ATOM 5147 N N . SER A 0 654 . -17.320 -24.083 51.258 1.00 77.70 654 A 1 ATOM 5148 C CA . SER A 0 654 . -18.286 -24.707 50.342 1.00 77.70 654 A 1 ATOM 5149 C C . SER A 0 654 . -19.311 -25.589 51.064 1.00 77.70 654 A 1 ATOM 5150 C CB . SER A 0 654 . -17.573 -25.501 49.245 1.00 77.70 654 A 1 ATOM 5151 O O . SER A 0 654 . -20.456 -25.674 50.621 1.00 77.70 654 A 1 ATOM 5152 O OG . SER A 0 654 . -16.712 -26.481 49.777 1.00 77.70 654 A 1 ATOM 5153 N N . ALA A 0 655 . -18.940 -26.188 52.199 1.00 77.44 655 A 1 ATOM 5154 C CA . ALA A 0 655 . -19.858 -26.917 53.073 1.00 77.44 655 A 1 ATOM 5155 C C . ALA A 0 655 . -20.699 -26.013 54.000 1.00 77.44 655 A 1 ATOM 5156 C CB . ALA A 0 655 . -19.044 -27.950 53.864 1.00 77.44 655 A 1 ATOM 5157 O O . ALA A 0 655 . -21.532 -26.536 54.741 1.00 77.44 655 A 1 ATOM 5158 N N . GLY A 0 656 . -20.482 -24.690 54.001 1.00 78.70 656 A 1 ATOM 5159 C CA . GLY A 0 656 . -21.184 -23.742 54.874 1.00 78.70 656 A 1 ATOM 5160 C C . GLY A 0 656 . -20.919 -23.950 56.369 1.00 78.70 656 A 1 ATOM 5161 O O . GLY A 0 656 . -21.757 -23.597 57.192 1.00 78.70 656 A 1 ATOM 5162 N N . LYS A 0 657 . -19.787 -24.570 56.729 1.00 82.45 657 A 1 ATOM 5163 C CA . LYS A 0 657 . -19.444 -24.924 58.120 1.00 82.45 657 A 1 ATOM 5164 C C . LYS A 0 657 . -18.631 -23.858 58.851 1.00 82.45 657 A 1 ATOM 5165 C CB . LYS A 0 657 . -18.702 -26.265 58.150 1.00 82.45 657 A 1 ATOM 5166 O O . LYS A 0 657 . -18.381 -24.010 60.042 1.00 82.45 657 A 1 ATOM 5167 C CG . LYS A 0 657 . -19.627 -27.438 57.815 1.00 82.45 657 A 1 ATOM 5168 C CD . LYS A 0 657 . -18.867 -28.750 58.019 1.00 82.45 657 A 1 ATOM 5169 C CE . LYS A 0 657 . -19.792 -29.940 57.764 1.00 82.45 657 A 1 ATOM 5170 N NZ . LYS A 0 657 . -19.077 -31.215 58.009 1.00 82.45 657 A 1 ATOM 5171 N N . ILE A 0 658 . -18.191 -22.819 58.147 1.00 84.24 658 A 1 ATOM 5172 C CA . ILE A 0 658 . -17.421 -21.733 58.753 1.00 84.24 658 A 1 ATOM 5173 C C . ILE A 0 658 . -18.401 -20.775 59.446 1.00 84.24 658 A 1 ATOM 5174 C CB . ILE A 0 658 . -16.514 -21.029 57.727 1.00 84.24 658 A 1 ATOM 5175 O O . ILE A 0 658 . -19.345 -20.324 58.791 1.00 84.24 658 A 1 ATOM 5176 C CG1 . ILE A 0 658 . -15.599 -22.075 57.049 1.00 84.24 658 A 1 ATOM 5177 C CG2 . ILE A 0 658 . -15.686 -19.944 58.439 1.00 84.24 658 A 1 ATOM 5178 C CD1 . ILE A 0 658 . -14.602 -21.478 56.059 1.00 84.24 658 A 1 ATOM 5179 N N . PRO A 0 659 . -18.208 -20.466 60.742 1.00 82.99 659 A 1 ATOM 5180 C CA . PRO A 0 659 . -19.080 -19.550 61.468 1.00 82.99 659 A 1 ATOM 5181 C C . PRO A 0 659 . -19.129 -18.163 60.798 1.00 82.99 659 A 1 ATOM 5182 C CB . PRO A 0 659 . -18.517 -19.479 62.891 1.00 82.99 659 A 1 ATOM 5183 O O . PRO A 0 659 . -18.089 -17.681 60.338 1.00 82.99 659 A 1 ATOM 5184 C CG . PRO A 0 659 . -17.690 -20.749 63.039 1.00 82.99 659 A 1 ATOM 5185 C CD . PRO A 0 659 . -17.185 -21.002 61.627 1.00 82.99 659 A 1 ATOM 5186 N N . PRO A 0 660 . -20.293 -17.487 60.733 1.00 82.97 660 A 1 ATOM 5187 C CA . PRO A 0 660 . -20.407 -16.151 60.139 1.00 82.97 660 A 1 ATOM 5188 C C . PRO A 0 660 . -19.483 -15.112 60.791 1.00 82.97 660 A 1 ATOM 5189 C CB . PRO A 0 660 . -21.874 -15.749 60.319 1.00 82.97 660 A 1 ATOM 5190 O O . PRO A 0 660 . -19.024 -14.188 60.121 1.00 82.97 660 A 1 ATOM 5191 C CG . PRO A 0 660 . -22.609 -17.078 60.471 1.00 82.97 660 A 1 ATOM 5192 C CD . PRO A 0 660 . -21.591 -17.962 61.181 1.00 82.97 660 A 1 ATOM 5193 N N . GLU A 0 661 . -19.167 -15.286 62.078 1.00 85.31 661 A 1 ATOM 5194 C CA . GLU A 0 661 . -18.257 -14.433 62.850 1.00 85.31 661 A 1 ATOM 5195 C C . GLU A 0 661 . -16.822 -14.459 62.303 1.00 85.31 661 A 1 ATOM 5196 C CB . GLU A 0 661 . -18.229 -14.858 64.332 1.00 85.31 661 A 1 ATOM 5197 O O . GLU A 0 661 . -16.043 -13.544 62.562 1.00 85.31 661 A 1 ATOM 5198 C CG . GLU A 0 661 . -19.598 -14.921 65.040 1.00 85.31 661 A 1 ATOM 5199 C CD . GLU A 0 661 . -20.419 -16.190 64.746 1.00 85.31 661 A 1 ATOM 5200 O OE1 . GLU A 0 661 . -21.594 -16.238 65.168 1.00 85.31 661 A 1 ATOM 5201 O OE2 . GLU A 0 661 . -19.898 -17.098 64.061 1.00 85.31 661 A 1 ATOM 5202 N N . ALA A 0 662 . -16.459 -15.472 61.507 1.00 85.29 662 A 1 ATOM 5203 C CA . ALA A 0 662 . -15.167 -15.524 60.826 1.00 85.29 662 A 1 ATOM 5204 C C . ALA A 0 662 . -15.028 -14.463 59.726 1.00 85.29 662 A 1 ATOM 5205 C CB . ALA A 0 662 . -14.960 -16.929 60.258 1.00 85.29 662 A 1 ATOM 5206 O O . ALA A 0 662 . -13.911 -14.157 59.320 1.00 85.29 662 A 1 ATOM 5207 N N . PHE A 0 663 . -16.140 -13.893 59.254 1.00 87.58 663 A 1 ATOM 5208 C CA . PHE A 0 663 . -16.178 -12.899 58.177 1.00 87.58 663 A 1 ATOM 5209 C C . PHE A 0 663 . -16.720 -11.538 58.635 1.00 87.58 663 A 1 ATOM 5210 C CB . PHE A 0 663 . -16.999 -13.462 57.012 1.00 87.58 663 A 1 ATOM 5211 O O . PHE A 0 663 . -16.804 -10.611 57.828 1.00 87.58 663 A 1 ATOM 5212 C CG . PHE A 0 663 . -16.519 -14.805 56.498 1.00 87.58 663 A 1 ATOM 5213 C CD1 . PHE A 0 663 . -15.421 -14.873 55.621 1.00 87.58 663 A 1 ATOM 5214 C CD2 . PHE A 0 663 . -17.170 -15.987 56.894 1.00 87.58 663 A 1 ATOM 5215 C CE1 . PHE A 0 663 . -14.984 -16.114 55.126 1.00 87.58 663 A 1 ATOM 5216 C CE2 . PHE A 0 663 . -16.742 -17.227 56.392 1.00 87.58 663 A 1 ATOM 5217 C CZ . PHE A 0 663 . -15.654 -17.292 55.504 1.00 87.58 663 A 1 ATOM 5218 N N . SER A 0 664 . -17.096 -11.394 59.911 1.00 73.30 664 A 1 ATOM 5219 C CA . SER A 0 664 . -17.419 -10.088 60.488 1.00 73.30 664 A 1 ATOM 5220 C C . SER A 0 664 . -16.142 -9.277 60.718 1.00 73.30 664 A 1 ATOM 5221 C CB . SER A 0 664 . -18.243 -10.219 61.771 1.00 73.30 664 A 1 ATOM 5222 O O . SER A 0 664 . -15.150 -9.826 61.211 1.00 73.30 664 A 1 ATOM 5223 O OG . SER A 0 664 . -17.624 -11.069 62.710 1.00 73.30 664 A 1 ATOM 5224 N N . VAL A 0 665 . -16.200 -7.998 60.326 1.00 57.35 665 A 1 ATOM 5225 C CA . VAL A 0 665 . -15.097 -7.017 60.344 1.00 57.35 665 A 1 ATOM 5226 C C . VAL A 0 665 . -14.599 -6.734 61.752 1.00 57.35 665 A 1 ATOM 5227 C CB . VAL A 0 665 . -15.511 -5.706 59.652 1.00 57.35 665 A 1 ATOM 5228 O O . VAL A 0 665 . -15.460 -6.498 62.631 1.00 57.35 665 A 1 ATOM 5229 C CG1 . VAL A 0 665 . -14.375 -4.674 59.632 1.00 57.35 665 A 1 ATOM 5230 C CG2 . VAL A 0 665 . -15.913 -5.969 58.193 1.00 57.35 665 A 1 ATOM 5231 O OXT . VAL A 0 665 . -13.355 -6.708 61.870 1.00 57.35 665 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 79.87 # loop_ _atom_type.symbol C N O S #