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 SER 0 3 ARG 0 4 TYR 0 5 LYS 0 6 TYR 0 7 VAL 0 8 ASP 0 9 LEU 0 10 LYS 0 11 SER 0 12 ALA 0 13 SER 0 14 GLY 0 15 SER 0 16 VAL 0 17 ASN 0 18 VAL 0 19 ILE 0 20 ALA 0 21 ILE 0 22 VAL 0 23 LYS 0 24 HIS 0 25 VAL 0 26 LYS 0 27 LYS 0 28 PRO 0 29 LYS 0 30 LYS 0 31 THR 0 32 LYS 0 33 GLY 0 34 SER 0 35 SER 0 36 TYR 0 37 SER 0 38 LEU 0 39 PHE 0 40 PHE 0 41 SER 0 42 ILE 0 43 THR 0 44 ASP 0 45 PRO 0 46 SER 0 47 LEU 0 48 ASN 0 49 GLY 0 50 ASP 0 51 LYS 0 52 MET 0 53 SER 0 54 CYS 0 55 ILE 0 56 VAL 0 57 PHE 0 58 HIS 0 59 ASP 0 60 ALA 0 61 GLU 0 62 GLY 0 63 ASN 0 64 LEU 0 65 PRO 0 66 GLN 0 67 ILE 0 68 LYS 0 69 ASN 0 70 PRO 0 71 GLY 0 72 ASP 0 73 ILE 0 74 ILE 0 75 ILE 0 76 MET 0 77 HIS 0 78 ARG 0 79 LEU 0 80 VAL 0 81 ILE 0 82 LYS 0 83 GLN 0 84 TYR 0 85 ASN 0 86 GLY 0 87 ARG 0 88 ASN 0 89 GLN 0 90 GLY 0 91 CYS 0 92 GLY 0 93 TYR 0 94 GLY 0 95 ALA 0 96 THR 0 97 GLY 0 98 PHE 0 99 SER 0 100 ALA 0 101 ALA 0 102 VAL 0 103 PHE 0 104 SER 0 105 GLY 0 106 VAL 0 107 ARG 0 108 LEU 0 109 ASP 0 110 PRO 0 111 LEU 0 112 THR 0 113 PRO 0 114 PHE 0 115 LYS 0 116 SER 0 117 ASN 0 118 THR 0 119 ARG 0 120 CYS 0 121 THR 0 122 PHE 0 123 GLY 0 124 ASP 0 125 GLU 0 126 GLU 0 127 LEU 0 128 ARG 0 129 VAL 0 130 ILE 0 131 GLU 0 132 ARG 0 133 LEU 0 134 ARG 0 135 GLU 0 136 TRP 0 137 TYR 0 138 ILE 0 139 SER 0 140 PRO 0 141 SER 0 142 CYS 0 143 PRO 0 144 VAL 0 145 GLU 0 146 ARG 0 147 GLU 0 148 ASN 0 149 ILE 0 150 GLN 0 151 ILE 0 152 SER 0 153 SER 0 154 GLU 0 155 GLN 0 156 GLY 0 157 GLY 0 158 ASN 0 159 GLU 0 160 VAL 0 161 ASN 0 162 ARG 0 163 THR 0 164 ILE 0 165 THR 0 166 SER 0 167 GLY 0 168 ILE 0 169 LYS 0 170 ARG 0 171 LEU 0 172 ASP 0 173 LEU 0 174 LEU 0 175 ASN 0 176 GLY 0 177 GLU 0 178 GLU 0 179 TYR 0 180 CYS 0 181 THR 0 182 ILE 0 183 GLU 0 184 GLY 0 185 GLN 0 186 ILE 0 187 ILE 0 188 SER 0 189 ILE 0 190 TYR 0 191 ASN 0 192 SER 0 193 VAL 0 194 GLU 0 195 ILE 0 196 ASP 0 197 ASN 0 198 ARG 0 199 ILE 0 200 VAL 0 201 LEU 0 202 TYR 0 203 ILE 0 204 TRP 0 205 ASP 0 206 GLY 0 207 PRO 0 208 GLN 0 209 SER 0 210 ASN 0 211 ASN 0 212 LYS 0 213 GLN 0 214 SER 0 215 THR 0 216 VAL 0 217 PHE 0 218 ILE 0 219 GLY 0 220 LEU 0 221 PRO 0 222 GLN 0 223 ASP 0 224 HIS 0 225 LEU 0 226 LEU 0 227 GLN 0 228 LEU 0 229 LEU 0 230 PRO 0 231 TYR 0 232 SER 0 233 GLN 0 234 HIS 0 235 ASP 0 236 PRO 0 237 HIS 0 238 LEU 0 239 ALA 0 240 ALA 0 241 LEU 0 242 THR 0 243 GLY 0 244 HIS 0 245 ASN 0 246 LEU 0 247 GLN 0 248 GLN 0 249 TRP 0 250 ASN 0 251 GLU 0 252 ASN 0 253 ILE 0 254 VAL 0 255 LYS 0 256 ASN 0 257 TYR 0 258 GLU 0 259 THR 0 260 TYR 0 261 ALA 0 262 GLU 0 263 GLU 0 264 ASP 0 265 LEU 0 266 ASP 0 267 LYS 0 268 VAL 0 269 LEU 0 270 GLU 0 271 SER 0 272 ASN 0 273 PHE 0 274 SER 0 275 SER 0 276 ASN 0 277 SER 0 278 MET 0 279 GLU 0 280 THR 0 281 PHE 0 282 ARG 0 283 ASP 0 284 TRP 0 285 SER 0 286 VAL 0 287 PRO 0 288 ILE 0 289 SER 0 290 ILE 0 291 TYR 0 292 ASP 0 293 GLU 0 294 TYR 0 295 ALA 0 296 ILE 0 297 SER 0 298 GLU 0 299 PRO 0 300 ILE 0 301 VAL 0 302 ASN 0 303 ILE 0 304 LYS 0 305 PRO 0 306 GLY 0 307 ASP 0 308 LEU 0 309 ILE 0 310 ARG 0 311 ILE 0 312 HIS 0 313 ASN 0 314 VAL 0 315 HIS 0 316 VAL 0 317 SER 0 318 CYS 0 319 SER 0 320 ARG 0 321 GLN 0 322 LYS 0 323 ASN 0 324 ASP 0 325 HIS 0 326 SER 0 327 CYS 0 328 GLY 0 329 LEU 0 330 GLN 0 331 LEU 0 332 ARG 0 333 LEU 0 334 HIS 0 335 GLY 0 336 ASN 0 337 GLY 0 338 HIS 0 339 LYS 0 340 PHE 0 341 GLY 0 342 ARG 0 343 GLY 0 344 ILE 0 345 LYS 0 346 TYR 0 347 LEU 0 348 GLY 0 349 ASN 0 350 LYS 0 351 CYS 0 352 LEU 0 353 LEU 0 354 MET 0 355 ASN 0 356 TYR 0 357 LEU 0 358 ASN 0 359 ASP 0 360 THR 0 361 LEU 0 362 PHE 0 363 THR 0 364 SER 0 365 GLY 0 366 ASP 0 367 ASP 0 368 ALA 0 369 ASN 0 370 ILE 0 371 LEU 0 372 ASP 0 373 GLU 0 374 ALA 0 375 ASN 0 376 ARG 0 377 TYR 0 378 GLY 0 379 LEU 0 380 LEU 0 381 ASP 0 382 SER 0 383 LEU 0 384 LYS 0 385 ARG 0 386 GLY 0 387 ILE 0 388 ASN 0 389 LEU 0 390 ARG 0 391 PRO 0 392 PRO 0 393 LEU 0 394 LEU 0 395 LYS 0 396 PRO 0 397 LYS 0 398 CYS 0 399 GLU 0 400 LEU 0 401 LEU 0 402 PRO 0 403 TYR 0 404 GLU 0 405 LEU 0 406 GLN 0 407 TYR 0 408 PRO 0 409 LEU 0 410 THR 0 411 ILE 0 412 SER 0 413 GLN 0 414 ILE 0 415 ARG 0 416 ASN 0 417 ILE 0 418 PRO 0 419 VAL 0 420 ILE 0 421 VAL 0 422 ASN 0 423 GLU 0 424 LYS 0 425 GLN 0 426 ARG 0 427 GLN 0 428 LEU 0 429 SER 0 430 ASP 0 431 TRP 0 432 ASP 0 433 LEU 0 434 LEU 0 435 TYR 0 436 PRO 0 437 ILE 0 438 GLN 0 439 THR 0 440 GLU 0 441 PHE 0 442 ALA 0 443 PRO 0 444 SER 0 445 ILE 0 446 PRO 0 447 PRO 0 448 ASP 0 449 SER 0 450 TRP 0 451 LEU 0 452 THR 0 453 CYS 0 454 THR 0 455 ASP 0 456 LEU 0 457 LEU 0 458 ILE 0 459 SER 0 460 GLU 0 461 SER 0 462 TYR 0 463 LEU 0 464 ASN 0 465 VAL 0 466 VAL 0 467 TYR 0 468 THR 0 469 ARG 0 470 LEU 0 471 CYS 0 472 ALA 0 473 ARG 0 474 VAL 0 475 VAL 0 476 ASP 0 477 ILE 0 478 ALA 0 479 PRO 0 480 LEU 0 481 ASP 0 482 VAL 0 483 LYS 0 484 ALA 0 485 LEU 0 486 LYS 0 487 ASP 0 488 CYS 0 489 LEU 0 490 LEU 0 491 LEU 0 492 THR 0 493 CYS 0 494 SER 0 495 ASN 0 496 CYS 0 497 SER 0 498 PHE 0 499 SER 0 500 ILE 0 501 ARG 0 502 GLY 0 503 SER 0 504 SER 0 505 ILE 0 506 SER 0 507 ASP 0 508 ASP 0 509 ASP 0 510 GLU 0 511 ALA 0 512 LEU 0 513 CYS 0 514 GLU 0 515 CYS 0 516 GLY 0 517 SER 0 518 CYS 0 519 LEU 0 520 SER 0 521 ILE 0 522 LEU 0 523 PRO 0 524 LEU 0 525 PHE 0 526 PHE 0 527 LEU 0 528 HIS 0 529 LEU 0 530 GLU 0 531 ASP 0 532 PRO 0 533 SER 0 534 GLY 0 535 ASN 0 536 LEU 0 537 ILE 0 538 LEU 0 539 THR 0 540 VAL 0 541 THR 0 542 GLY 0 543 HIS 0 544 ASN 0 545 VAL 0 546 ILE 0 547 SER 0 548 LEU 0 549 ILE 0 550 ASN 0 551 SER 0 552 LEU 0 553 VAL 0 554 ASP 0 555 ASP 0 556 ASP 0 557 LEU 0 558 ARG 0 559 PRO 0 560 CYS 0 561 ILE 0 562 ASN 0 563 ASN 0 564 ASP 0 565 THR 0 566 TRP 0 567 TRP 0 568 THR 0 569 GLY 0 570 LEU 0 571 ILE 0 572 PHE 0 573 GLU 0 574 MET 0 575 LYS 0 576 GLU 0 577 LEU 0 578 GLN 0 579 ASN 0 580 ILE 0 581 GLY 0 582 ILE 0 583 SER 0 584 PRO 0 585 ASP 0 586 LYS 0 587 ILE 0 588 VAL 0 589 LEU 0 590 GLU 0 591 GLN 0 592 CYS 0 593 ARG 0 594 ARG 0 595 LEU 0 596 LEU 0 597 GLY 0 598 GLN 0 599 TRP 0 600 ILE 0 601 ASP 0 602 VAL 0 603 ALA 0 604 VAL 0 605 LYS 0 606 ILE 0 607 SER 0 608 TRP 0 609 SER 0 610 LYS 0 611 LYS 0 612 SER 0 613 ILE 0 614 PRO 0 615 GLY 0 616 THR 0 617 THR 0 618 ASN 0 619 THR 0 620 GLU 0 621 ASN 0 622 ASP 0 623 ASN 0 624 ASP 0 625 LEU 0 626 GLN 0 627 PHE 0 628 HIS 0 629 ILE 0 630 ASN 0 631 ASP 0 632 TRP 0 633 ASP 0 634 PHE 0 635 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 . 53.666 -0.042 -37.341 1.00 47.30 1 A 1 ATOM 2 C CA . MET A 0 1 . 52.248 0.273 -37.636 1.00 47.30 1 A 1 ATOM 3 C C . MET A 0 1 . 52.001 1.730 -37.291 1.00 47.30 1 A 1 ATOM 4 C CB . MET A 0 1 . 51.287 -0.616 -36.832 1.00 47.30 1 A 1 ATOM 5 O O . MET A 0 1 . 52.499 2.173 -36.264 1.00 47.30 1 A 1 ATOM 6 C CG . MET A 0 1 . 51.176 -2.028 -37.412 1.00 47.30 1 A 1 ATOM 7 S SD . MET A 0 1 . 50.082 -3.098 -36.449 1.00 47.30 1 A 1 ATOM 8 C CE . MET A 0 1 . 50.324 -4.671 -37.318 1.00 47.30 1 A 1 ATOM 9 N N . SER A 0 2 . 51.292 2.480 -38.136 1.00 59.03 2 A 1 ATOM 10 C CA . SER A 0 2 . 50.884 3.855 -37.824 1.00 59.03 2 A 1 ATOM 11 C C . SER A 0 2 . 49.976 3.851 -36.592 1.00 59.03 2 A 1 ATOM 12 C CB . SER A 0 2 . 50.147 4.471 -39.019 1.00 59.03 2 A 1 ATOM 13 O O . SER A 0 2 . 48.939 3.189 -36.595 1.00 59.03 2 A 1 ATOM 14 O OG . SER A 0 2 . 49.095 3.614 -39.421 1.00 59.03 2 A 1 ATOM 15 N N . ARG A 0 3 . 50.390 4.548 -35.534 1.00 78.94 3 A 1 ATOM 16 C CA . ARG A 0 3 . 49.658 4.642 -34.264 1.00 78.94 3 A 1 ATOM 17 C C . ARG A 0 3 . 48.338 5.390 -34.489 1.00 78.94 3 A 1 ATOM 18 C CB . ARG A 0 3 . 50.575 5.338 -33.236 1.00 78.94 3 A 1 ATOM 19 O O . ARG A 0 3 . 48.336 6.419 -35.166 1.00 78.94 3 A 1 ATOM 20 C CG . ARG A 0 3 . 50.383 4.865 -31.786 1.00 78.94 3 A 1 ATOM 21 C CD . ARG A 0 3 . 51.459 5.510 -30.895 1.00 78.94 3 A 1 ATOM 22 N NE . ARG A 0 3 . 51.562 4.871 -29.568 1.00 78.94 3 A 1 ATOM 23 N NH1 . ARG A 0 3 . 53.544 5.851 -28.900 1.00 78.94 3 A 1 ATOM 24 N NH2 . ARG A 0 3 . 52.606 4.344 -27.603 1.00 78.94 3 A 1 ATOM 25 C CZ . ARG A 0 3 . 52.557 5.026 -28.703 1.00 78.94 3 A 1 ATOM 26 N N . TYR A 0 4 . 47.229 4.888 -33.945 1.00 87.35 4 A 1 ATOM 27 C CA . TYR A 0 4 . 45.957 5.612 -33.995 1.00 87.35 4 A 1 ATOM 28 C C . TYR A 0 4 . 46.052 6.881 -33.142 1.00 87.35 4 A 1 ATOM 29 C CB . TYR A 0 4 . 44.787 4.721 -33.549 1.00 87.35 4 A 1 ATOM 30 O O . TYR A 0 4 . 46.610 6.862 -32.046 1.00 87.35 4 A 1 ATOM 31 C CG . TYR A 0 4 . 44.441 3.636 -34.550 1.00 87.35 4 A 1 ATOM 32 C CD1 . TYR A 0 4 . 43.598 3.926 -35.642 1.00 87.35 4 A 1 ATOM 33 C CD2 . TYR A 0 4 . 44.973 2.342 -34.402 1.00 87.35 4 A 1 ATOM 34 C CE1 . TYR A 0 4 . 43.276 2.925 -36.578 1.00 87.35 4 A 1 ATOM 35 C CE2 . TYR A 0 4 . 44.665 1.343 -35.344 1.00 87.35 4 A 1 ATOM 36 O OH . TYR A 0 4 . 43.480 0.647 -37.311 1.00 87.35 4 A 1 ATOM 37 C CZ . TYR A 0 4 . 43.800 1.626 -36.423 1.00 87.35 4 A 1 ATOM 38 N N . LYS A 0 5 . 45.510 7.992 -33.649 1.00 91.35 5 A 1 ATOM 39 C CA . LYS A 0 5 . 45.364 9.237 -32.890 1.00 91.35 5 A 1 ATOM 40 C C . LYS A 0 5 . 43.947 9.301 -32.326 1.00 91.35 5 A 1 ATOM 41 C CB . LYS A 0 5 . 45.723 10.438 -33.779 1.00 91.35 5 A 1 ATOM 42 O O . LYS A 0 5 . 42.992 9.208 -33.102 1.00 91.35 5 A 1 ATOM 43 C CG . LYS A 0 5 . 45.798 11.743 -32.971 1.00 91.35 5 A 1 ATOM 44 C CD . LYS A 0 5 . 46.224 12.924 -33.854 1.00 91.35 5 A 1 ATOM 45 C CE . LYS A 0 5 . 46.289 14.200 -33.005 1.00 91.35 5 A 1 ATOM 46 N NZ . LYS A 0 5 . 46.658 15.392 -33.810 1.00 91.35 5 A 1 ATOM 47 N N . TYR A 0 6 . 43.836 9.448 -31.009 1.00 95.49 6 A 1 ATOM 48 C CA . TYR A 0 6 . 42.563 9.610 -30.306 1.00 95.49 6 A 1 ATOM 49 C C . TYR A 0 6 . 42.274 11.085 -30.049 1.00 95.49 6 A 1 ATOM 50 C CB . TYR A 0 6 . 42.526 8.787 -29.012 1.00 95.49 6 A 1 ATOM 51 O O . TYR A 0 6 . 43.198 11.897 -29.970 1.00 95.49 6 A 1 ATOM 52 C CG . TYR A 0 6 . 42.694 7.304 -29.260 1.00 95.49 6 A 1 ATOM 53 C CD1 . TYR A 0 6 . 41.574 6.474 -29.458 1.00 95.49 6 A 1 ATOM 54 C CD2 . TYR A 0 6 . 43.987 6.768 -29.351 1.00 95.49 6 A 1 ATOM 55 C CE1 . TYR A 0 6 . 41.746 5.103 -29.738 1.00 95.49 6 A 1 ATOM 56 C CE2 . TYR A 0 6 . 44.164 5.412 -29.644 1.00 95.49 6 A 1 ATOM 57 O OH . TYR A 0 6 . 43.266 3.254 -30.082 1.00 95.49 6 A 1 ATOM 58 C CZ . TYR A 0 6 . 43.050 4.568 -29.820 1.00 95.49 6 A 1 ATOM 59 N N . VAL A 0 7 . 40.992 11.420 -29.953 1.00 95.97 7 A 1 ATOM 60 C CA . VAL A 0 7 . 40.512 12.769 -29.638 1.00 95.97 7 A 1 ATOM 61 C C . VAL A 0 7 . 39.497 12.711 -28.506 1.00 95.97 7 A 1 ATOM 62 C CB . VAL A 0 7 . 39.906 13.474 -30.868 1.00 95.97 7 A 1 ATOM 63 O O . VAL A 0 7 . 38.808 11.703 -28.341 1.00 95.97 7 A 1 ATOM 64 C CG1 . VAL A 0 7 . 40.914 13.568 -32.024 1.00 95.97 7 A 1 ATOM 65 C CG2 . VAL A 0 7 . 38.637 12.785 -31.381 1.00 95.97 7 A 1 ATOM 66 N N . ASP A 0 8 . 39.381 13.814 -27.777 1.00 95.36 8 A 1 ATOM 67 C CA . ASP A 0 8 . 38.348 13.999 -26.763 1.00 95.36 8 A 1 ATOM 68 C C . ASP A 0 8 . 36.979 14.188 -27.422 1.00 95.36 8 A 1 ATOM 69 C CB . ASP A 0 8 . 38.675 15.231 -25.915 1.00 95.36 8 A 1 ATOM 70 O O . ASP A 0 8 . 36.868 14.844 -28.469 1.00 95.36 8 A 1 ATOM 71 C CG . ASP A 0 8 . 39.960 15.113 -25.092 1.00 95.36 8 A 1 ATOM 72 O OD1 . ASP A 0 8 . 40.413 13.978 -24.831 1.00 95.36 8 A 1 ATOM 73 O OD2 . ASP A 0 8 . 40.491 16.193 -24.753 1.00 95.36 8 A 1 ATOM 74 N N . LEU A 0 9 . 35.919 13.688 -26.783 1.00 94.55 9 A 1 ATOM 75 C CA . LEU A 0 9 . 34.554 13.733 -27.311 1.00 94.55 9 A 1 ATOM 76 C C . LEU A 0 9 . 34.064 15.160 -27.574 1.00 94.55 9 A 1 ATOM 77 C CB . LEU A 0 9 . 33.595 13.036 -26.335 1.00 94.55 9 A 1 ATOM 78 O O . LEU A 0 9 . 33.381 15.390 -28.572 1.00 94.55 9 A 1 ATOM 79 C CG . LEU A 0 9 . 33.760 11.513 -26.215 1.00 94.55 9 A 1 ATOM 80 C CD1 . LEU A 0 9 . 32.758 11.005 -25.178 1.00 94.55 9 A 1 ATOM 81 C CD2 . LEU A 0 9 . 33.481 10.791 -27.534 1.00 94.55 9 A 1 ATOM 82 N N . LYS A 0 10 . 34.442 16.134 -26.738 1.00 91.20 10 A 1 ATOM 83 C CA . LYS A 0 10 . 34.096 17.550 -26.943 1.00 91.20 10 A 1 ATOM 84 C C . LYS A 0 10 . 34.665 18.120 -28.247 1.00 91.20 10 A 1 ATOM 85 C CB . LYS A 0 10 . 34.584 18.346 -25.725 1.00 91.20 10 A 1 ATOM 86 O O . LYS A 0 10 . 34.058 19.001 -28.847 1.00 91.20 10 A 1 ATOM 87 C CG . LYS A 0 10 . 34.178 19.826 -25.779 1.00 91.20 10 A 1 ATOM 88 C CD . LYS A 0 10 . 34.510 20.499 -24.447 1.00 91.20 10 A 1 ATOM 89 C CE . LYS A 0 10 . 34.167 21.988 -24.469 1.00 91.20 10 A 1 ATOM 90 N NZ . LYS A 0 10 . 34.419 22.590 -23.136 1.00 91.20 10 A 1 ATOM 91 N N . SER A 0 11 . 35.823 17.621 -28.678 1.00 91.54 11 A 1 ATOM 92 C CA . SER A 0 11 . 36.531 18.063 -29.889 1.00 91.54 11 A 1 ATOM 93 C C . SER A 0 11 . 36.254 17.190 -31.120 1.00 91.54 11 A 1 ATOM 94 C CB . SER A 0 11 . 38.033 18.139 -29.599 1.00 91.54 11 A 1 ATOM 95 O O . SER A 0 11 . 36.763 17.467 -32.207 1.00 91.54 11 A 1 ATOM 96 O OG . SER A 0 11 . 38.614 16.854 -29.453 1.00 91.54 11 A 1 ATOM 97 N N . ALA A 0 12 . 35.468 16.122 -30.961 1.00 92.85 12 A 1 ATOM 98 C CA . ALA A 0 12 . 35.277 15.114 -31.989 1.00 92.85 12 A 1 ATOM 99 C C . ALA A 0 12 . 34.481 15.663 -33.187 1.00 92.85 12 A 1 ATOM 100 C CB . ALA A 0 12 . 34.621 13.890 -31.346 1.00 92.85 12 A 1 ATOM 101 O O . ALA A 0 12 . 33.335 16.096 -33.057 1.00 92.85 12 A 1 ATOM 102 N N . SER A 0 13 . 35.088 15.602 -34.374 1.00 93.28 13 A 1 ATOM 103 C CA . SER A 0 13 . 34.491 16.019 -35.644 1.00 93.28 13 A 1 ATOM 104 C C . SER A 0 13 . 35.051 15.183 -36.798 1.00 93.28 13 A 1 ATOM 105 C CB . SER A 0 13 . 34.769 17.505 -35.879 1.00 93.28 13 A 1 ATOM 106 O O . SER A 0 13 . 36.234 14.842 -36.806 1.00 93.28 13 A 1 ATOM 107 O OG . SER A 0 13 . 34.152 17.925 -37.080 1.00 93.28 13 A 1 ATOM 108 N N . GLY A 0 14 . 34.209 14.840 -37.776 1.00 92.95 14 A 1 ATOM 109 C CA . GLY A 0 14 . 34.588 13.973 -38.894 1.00 92.95 14 A 1 ATOM 110 C C . GLY A 0 14 . 34.768 12.508 -38.477 1.00 92.95 14 A 1 ATOM 111 O O . GLY A 0 14 . 34.008 11.996 -37.662 1.00 92.95 14 A 1 ATOM 112 N N . SER A 0 15 . 35.748 11.812 -39.060 1.00 95.42 15 A 1 ATOM 113 C CA . SER A 0 15 . 36.077 10.424 -38.704 1.00 95.42 15 A 1 ATOM 114 C C . SER A 0 15 . 37.183 10.392 -37.653 1.00 95.42 15 A 1 ATOM 115 C CB . SER A 0 15 . 36.482 9.632 -39.949 1.00 95.42 15 A 1 ATOM 116 O O . SER A 0 15 . 38.321 10.761 -37.943 1.00 95.42 15 A 1 ATOM 117 O OG . SER A 0 15 . 36.925 8.338 -39.590 1.00 95.42 15 A 1 ATOM 118 N N . VAL A 0 16 . 36.867 9.910 -36.453 1.00 96.49 16 A 1 ATOM 119 C CA . VAL A 0 16 . 37.744 9.982 -35.278 1.00 96.49 16 A 1 ATOM 120 C C . VAL A 0 16 . 37.946 8.622 -34.612 1.00 96.49 16 A 1 ATOM 121 C CB . VAL A 0 16 . 37.212 11.010 -34.263 1.00 96.49 16 A 1 ATOM 122 O O . VAL A 0 16 . 37.184 7.681 -34.832 1.00 96.49 16 A 1 ATOM 123 C CG1 . VAL A 0 16 . 37.175 12.423 -34.856 1.00 96.49 16 A 1 ATOM 124 C CG2 . VAL A 0 16 . 35.821 10.660 -33.729 1.00 96.49 16 A 1 ATOM 125 N N . ASN A 0 17 . 38.974 8.522 -33.768 1.00 97.05 17 A 1 ATOM 126 C CA . ASN A 0 17 . 39.135 7.415 -32.827 1.00 97.05 17 A 1 ATOM 127 C C . ASN A 0 17 . 38.942 7.965 -31.413 1.00 97.05 17 A 1 ATOM 128 C CB . ASN A 0 17 . 40.499 6.729 -33.001 1.00 97.05 17 A 1 ATOM 129 O O . ASN A 0 17 . 39.459 9.038 -31.103 1.00 97.05 17 A 1 ATOM 130 C CG . ASN A 0 17 . 40.855 6.489 -34.454 1.00 97.05 17 A 1 ATOM 131 N ND2 . ASN A 0 17 . 41.847 7.192 -34.950 1.00 97.05 17 A 1 ATOM 132 O OD1 . ASN A 0 17 . 40.222 5.732 -35.176 1.00 97.05 17 A 1 ATOM 133 N N . VAL A 0 18 . 38.203 7.255 -30.567 1.00 97.29 18 A 1 ATOM 134 C CA . VAL A 0 18 . 37.848 7.720 -29.216 1.00 97.29 18 A 1 ATOM 135 C C . VAL A 0 18 . 37.958 6.578 -28.209 1.00 97.29 18 A 1 ATOM 136 C CB . VAL A 0 18 . 36.448 8.374 -29.176 1.00 97.29 18 A 1 ATOM 137 O O . VAL A 0 18 . 37.772 5.413 -28.565 1.00 97.29 18 A 1 ATOM 138 C CG1 . VAL A 0 18 . 36.367 9.610 -30.081 1.00 97.29 18 A 1 ATOM 139 C CG2 . VAL A 0 18 . 35.327 7.418 -29.596 1.00 97.29 18 A 1 ATOM 140 N N . ILE A 0 19 . 38.256 6.921 -26.957 1.00 97.77 19 A 1 ATOM 141 C CA . ILE A 0 19 . 38.181 6.017 -25.805 1.00 97.77 19 A 1 ATOM 142 C C . ILE A 0 19 . 37.284 6.706 -24.788 1.00 97.77 19 A 1 ATOM 143 C CB . ILE A 0 19 . 39.563 5.696 -25.196 1.00 97.77 19 A 1 ATOM 144 O O . ILE A 0 19 . 37.560 7.838 -24.399 1.00 97.77 19 A 1 ATOM 145 C CG1 . ILE A 0 19 . 40.545 5.236 -26.291 1.00 97.77 19 A 1 ATOM 146 C CG2 . ILE A 0 19 . 39.398 4.625 -24.101 1.00 97.77 19 A 1 ATOM 147 C CD1 . ILE A 0 19 . 41.942 4.864 -25.790 1.00 97.77 19 A 1 ATOM 148 N N . ALA A 0 20 . 36.187 6.063 -24.410 1.00 97.23 20 A 1 ATOM 149 C CA . ALA A 0 20 . 35.162 6.699 -23.595 1.00 97.23 20 A 1 ATOM 150 C C . ALA A 0 20 . 34.423 5.683 -22.724 1.00 97.23 20 A 1 ATOM 151 C CB . ALA A 0 20 . 34.202 7.435 -24.535 1.00 97.23 20 A 1 ATOM 152 O O . ALA A 0 20 . 34.480 4.479 -22.959 1.00 97.23 20 A 1 ATOM 153 N N . ILE A 0 21 . 33.694 6.187 -21.736 1.00 93.50 21 A 1 ATOM 154 C CA . ILE A 0 21 . 32.874 5.402 -20.815 1.00 93.50 21 A 1 ATOM 155 C C . ILE A 0 21 . 31.451 5.333 -21.337 1.00 93.50 21 A 1 ATOM 156 C CB . ILE A 0 21 . 32.906 6.011 -19.404 1.00 93.50 21 A 1 ATOM 157 O O . ILE A 0 21 . 30.879 6.349 -21.729 1.00 93.50 21 A 1 ATOM 158 C CG1 . ILE A 0 21 . 34.380 6.230 -19.010 1.00 93.50 21 A 1 ATOM 159 C CG2 . ILE A 0 21 . 32.116 5.118 -18.428 1.00 93.50 21 A 1 ATOM 160 C CD1 . ILE A 0 21 . 34.609 6.446 -17.530 1.00 93.50 21 A 1 ATOM 161 N N . VAL A 0 22 . 30.848 4.154 -21.311 1.00 90.98 22 A 1 ATOM 162 C CA . VAL A 0 22 . 29.450 3.950 -21.671 1.00 90.98 22 A 1 ATOM 163 C C . VAL A 0 22 . 28.549 4.442 -20.538 1.00 90.98 22 A 1 ATOM 164 C CB . VAL A 0 22 . 29.188 2.472 -22.000 1.00 90.98 22 A 1 ATOM 165 O O . VAL A 0 22 . 28.575 3.912 -19.437 1.00 90.98 22 A 1 ATOM 166 C CG1 . VAL A 0 22 . 27.712 2.311 -22.381 1.00 90.98 22 A 1 ATOM 167 C CG2 . VAL A 0 22 . 30.051 1.996 -23.180 1.00 90.98 22 A 1 ATOM 168 N N . LYS A 0 23 . 27.691 5.428 -20.811 1.00 81.34 23 A 1 ATOM 169 C CA . LYS A 0 23 . 26.642 5.882 -19.877 1.00 81.34 23 A 1 ATOM 170 C C . LYS A 0 23 . 25.339 5.100 -20.004 1.00 81.34 23 A 1 ATOM 171 C CB . LYS A 0 23 . 26.345 7.380 -20.065 1.00 81.34 23 A 1 ATOM 172 O O . LYS A 0 23 . 24.551 5.066 -19.070 1.00 81.34 23 A 1 ATOM 173 C CG . LYS A 0 23 . 27.477 8.262 -19.531 1.00 81.34 23 A 1 ATOM 174 C CD . LYS A 0 23 . 27.107 9.753 -19.449 1.00 81.34 23 A 1 ATOM 175 C CE . LYS A 0 23 . 26.022 10.072 -18.409 1.00 81.34 23 A 1 ATOM 176 N NZ . LYS A 0 23 . 25.967 11.525 -18.093 1.00 81.34 23 A 1 ATOM 177 N N . HIS A 0 24 . 25.045 4.576 -21.190 1.00 79.37 24 A 1 ATOM 178 C CA . HIS A 0 24 . 23.789 3.874 -21.464 1.00 79.37 24 A 1 ATOM 179 C C . HIS A 0 24 . 23.922 3.012 -22.710 1.00 79.37 24 A 1 ATOM 180 C CB . HIS A 0 24 . 22.654 4.889 -21.677 1.00 79.37 24 A 1 ATOM 181 O O . HIS A 0 24 . 24.603 3.426 -23.645 1.00 79.37 24 A 1 ATOM 182 C CG . HIS A 0 24 . 21.351 4.217 -21.991 1.00 79.37 24 A 1 ATOM 183 C CD2 . HIS A 0 24 . 20.585 3.560 -21.077 1.00 79.37 24 A 1 ATOM 184 N ND1 . HIS A 0 24 . 20.824 4.028 -23.273 1.00 79.37 24 A 1 ATOM 185 C CE1 . HIS A 0 24 . 19.763 3.230 -23.084 1.00 79.37 24 A 1 ATOM 186 N NE2 . HIS A 0 24 . 19.590 2.941 -21.786 1.00 79.37 24 A 1 ATOM 187 N N . VAL A 0 25 . 23.225 1.879 -22.752 1.00 84.60 25 A 1 ATOM 188 C CA . VAL A 0 25 . 23.124 0.999 -23.919 1.00 84.60 25 A 1 ATOM 189 C C . VAL A 0 25 . 21.696 0.461 -24.054 1.00 84.60 25 A 1 ATOM 190 C CB . VAL A 0 25 . 24.194 -0.109 -23.842 1.00 84.60 25 A 1 ATOM 191 O O . VAL A 0 25 . 21.032 0.163 -23.064 1.00 84.60 25 A 1 ATOM 192 C CG1 . VAL A 0 25 . 24.068 -1.000 -22.600 1.00 84.60 25 A 1 ATOM 193 C CG2 . VAL A 0 25 . 24.194 -0.990 -25.092 1.00 84.60 25 A 1 ATOM 194 N N . LYS A 0 26 . 21.192 0.366 -25.288 1.00 85.16 26 A 1 ATOM 195 C CA . LYS A 0 26 . 19.955 -0.360 -25.619 1.00 85.16 26 A 1 ATOM 196 C C . LYS A 0 26 . 20.301 -1.752 -26.133 1.00 85.16 26 A 1 ATOM 197 C CB . LYS A 0 26 . 19.129 0.396 -26.674 1.00 85.16 26 A 1 ATOM 198 O O . LYS A 0 26 . 21.363 -1.938 -26.717 1.00 85.16 26 A 1 ATOM 199 C CG . LYS A 0 26 . 18.602 1.730 -26.143 1.00 85.16 26 A 1 ATOM 200 C CD . LYS A 0 26 . 17.615 2.391 -27.110 1.00 85.16 26 A 1 ATOM 201 C CE . LYS A 0 26 . 17.282 3.798 -26.605 1.00 85.16 26 A 1 ATOM 202 N NZ . LYS A 0 26 . 15.982 4.289 -27.127 1.00 85.16 26 A 1 ATOM 203 N N . LYS A 0 27 . 19.365 -2.698 -26.014 1.00 85.70 27 A 1 ATOM 204 C CA . LYS A 0 27 . 19.489 -4.001 -26.684 1.00 85.70 27 A 1 ATOM 205 C C . LYS A 0 27 . 19.669 -3.810 -28.204 1.00 85.70 27 A 1 ATOM 206 C CB . LYS A 0 27 . 18.281 -4.908 -26.383 1.00 85.70 27 A 1 ATOM 207 O O . LYS A 0 27 . 19.047 -2.892 -28.760 1.00 85.70 27 A 1 ATOM 208 C CG . LYS A 0 27 . 18.209 -5.326 -24.902 1.00 85.70 27 A 1 ATOM 209 C CD . LYS A 0 27 . 17.068 -6.327 -24.642 1.00 85.70 27 A 1 ATOM 210 C CE . LYS A 0 27 . 17.029 -6.739 -23.159 1.00 85.70 27 A 1 ATOM 211 N NZ . LYS A 0 27 . 15.928 -7.696 -22.852 1.00 85.70 27 A 1 ATOM 212 N N . PRO A 0 28 . 20.485 -4.648 -28.872 1.00 91.72 28 A 1 ATOM 213 C CA . PRO A 0 28 . 20.578 -4.672 -30.326 1.00 91.72 28 A 1 ATOM 214 C C . PRO A 0 28 . 19.202 -4.770 -30.988 1.00 91.72 28 A 1 ATOM 215 C CB . PRO A 0 28 . 21.430 -5.896 -30.672 1.00 91.72 28 A 1 ATOM 216 O O . PRO A 0 28 . 18.296 -5.435 -30.488 1.00 91.72 28 A 1 ATOM 217 C CG . PRO A 0 28 . 22.291 -6.106 -29.431 1.00 91.72 28 A 1 ATOM 218 C CD . PRO A 0 28 . 21.374 -5.652 -28.297 1.00 91.72 28 A 1 ATOM 219 N N . LYS A 0 29 . 19.037 -4.100 -32.129 1.00 89.85 29 A 1 ATOM 220 C CA . LYS A 0 29 . 17.807 -4.156 -32.928 1.00 89.85 29 A 1 ATOM 221 C C . LYS A 0 29 . 18.129 -4.466 -34.376 1.00 89.85 29 A 1 ATOM 222 C CB . LYS A 0 29 . 17.012 -2.847 -32.819 1.00 89.85 29 A 1 ATOM 223 O O . LYS A 0 29 . 18.981 -3.804 -34.976 1.00 89.85 29 A 1 ATOM 224 C CG . LYS A 0 29 . 16.488 -2.609 -31.396 1.00 89.85 29 A 1 ATOM 225 C CD . LYS A 0 29 . 15.499 -1.438 -31.355 1.00 89.85 29 A 1 ATOM 226 C CE . LYS A 0 29 . 14.992 -1.259 -29.920 1.00 89.85 29 A 1 ATOM 227 N NZ . LYS A 0 29 . 13.824 -0.343 -29.850 1.00 89.85 29 A 1 ATOM 228 N N . LYS A 0 30 . 17.397 -5.415 -34.959 1.00 91.95 30 A 1 ATOM 229 C CA . LYS A 0 30 . 17.403 -5.634 -36.406 1.00 91.95 30 A 1 ATOM 230 C C . LYS A 0 30 . 16.790 -4.413 -37.096 1.00 91.95 30 A 1 ATOM 231 C CB . LYS A 0 30 . 16.676 -6.945 -36.731 1.00 91.95 30 A 1 ATOM 232 O O . LYS A 0 30 . 15.738 -3.926 -36.684 1.00 91.95 30 A 1 ATOM 233 C CG . LYS A 0 30 . 16.972 -7.401 -38.165 1.00 91.95 30 A 1 ATOM 234 C CD . LYS A 0 30 . 16.421 -8.810 -38.405 1.00 91.95 30 A 1 ATOM 235 C CE . LYS A 0 30 . 16.808 -9.284 -39.808 1.00 91.95 30 A 1 ATOM 236 N NZ . LYS A 0 30 . 16.380 -10.686 -40.041 1.00 91.95 30 A 1 ATOM 237 N N . THR A 0 31 . 17.479 -3.874 -38.096 1.00 89.49 31 A 1 ATOM 238 C CA . THR A 0 31 . 16.976 -2.730 -38.870 1.00 89.49 31 A 1 ATOM 239 C C . THR A 0 31 . 15.955 -3.197 -39.912 1.00 89.49 31 A 1 ATOM 240 C CB . THR A 0 31 . 18.116 -1.931 -39.524 1.00 89.49 31 A 1 ATOM 241 O O . THR A 0 31 . 15.769 -4.393 -40.110 1.00 89.49 31 A 1 ATOM 242 C CG2 . THR A 0 31 . 19.177 -1.465 -38.525 1.00 89.49 31 A 1 ATOM 243 O OG1 . THR A 0 31 . 18.737 -2.667 -40.548 1.00 89.49 31 A 1 ATOM 244 N N . LYS A 0 32 . 15.299 -2.260 -40.613 1.00 83.19 32 A 1 ATOM 245 C CA . LYS A 0 32 . 14.438 -2.601 -41.763 1.00 83.19 32 A 1 ATOM 246 C C . LYS A 0 32 . 15.211 -3.275 -42.914 1.00 83.19 32 A 1 ATOM 247 C CB . LYS A 0 32 . 13.703 -1.351 -42.285 1.00 83.19 32 A 1 ATOM 248 O O . LYS A 0 32 . 14.586 -3.880 -43.775 1.00 83.19 32 A 1 ATOM 249 C CG . LYS A 0 32 . 12.660 -0.791 -41.303 1.00 83.19 32 A 1 ATOM 250 C CD . LYS A 0 32 . 11.867 0.360 -41.945 1.00 83.19 32 A 1 ATOM 251 C CE . LYS A 0 32 . 10.793 0.892 -40.985 1.00 83.19 32 A 1 ATOM 252 N NZ . LYS A 0 32 . 9.964 1.958 -41.611 1.00 83.19 32 A 1 ATOM 253 N N . GLY A 0 33 . 16.539 -3.131 -42.952 1.00 83.30 33 A 1 ATOM 254 C CA . GLY A 0 33 . 17.415 -3.788 -43.923 1.00 83.30 33 A 1 ATOM 255 C C . GLY A 0 33 . 17.979 -5.118 -43.412 1.00 83.30 33 A 1 ATOM 256 O O . GLY A 0 33 . 17.427 -5.754 -42.518 1.00 83.30 33 A 1 ATOM 257 N N . SER A 0 34 . 19.117 -5.533 -43.970 1.00 81.37 34 A 1 ATOM 258 C CA . SER A 0 34 . 19.825 -6.758 -43.570 1.00 81.37 34 A 1 ATOM 259 C C . SER A 0 34 . 20.707 -6.600 -42.328 1.00 81.37 34 A 1 ATOM 260 C CB . SER A 0 34 . 20.664 -7.265 -44.746 1.00 81.37 34 A 1 ATOM 261 O O . SER A 0 34 . 21.179 -7.599 -41.797 1.00 81.37 34 A 1 ATOM 262 O OG . SER A 0 34 . 21.490 -6.226 -45.241 1.00 81.37 34 A 1 ATOM 263 N N . SER A 0 35 . 20.938 -5.372 -41.858 1.00 89.95 35 A 1 ATOM 264 C CA . SER A 0 35 . 21.887 -5.095 -40.776 1.00 89.95 35 A 1 ATOM 265 C C . SER A 0 35 . 21.209 -4.964 -39.408 1.00 89.95 35 A 1 ATOM 266 C CB . SER A 0 35 . 22.739 -3.859 -41.108 1.00 89.95 35 A 1 ATOM 267 O O . SER A 0 35 . 20.016 -4.669 -39.286 1.00 89.95 35 A 1 ATOM 268 O OG . SER A 0 35 . 23.201 -3.872 -42.451 1.00 89.95 35 A 1 ATOM 269 N N . TYR A 0 36 . 21.999 -5.130 -38.357 1.00 94.83 36 A 1 ATOM 270 C CA . TYR A 0 36 . 21.662 -4.848 -36.970 1.00 94.83 36 A 1 ATOM 271 C C . TYR A 0 36 . 22.199 -3.479 -36.555 1.00 94.83 36 A 1 ATOM 272 C CB . TYR A 0 36 . 22.218 -5.953 -36.067 1.00 94.83 36 A 1 ATOM 273 O O . TYR A 0 36 . 23.176 -2.975 -37.112 1.00 94.83 36 A 1 ATOM 274 C CG . TYR A 0 36 . 21.554 -7.298 -36.261 1.00 94.83 36 A 1 ATOM 275 C CD1 . TYR A 0 36 . 20.607 -7.741 -35.319 1.00 94.83 36 A 1 ATOM 276 C CD2 . TYR A 0 36 . 21.881 -8.106 -37.368 1.00 94.83 36 A 1 ATOM 277 C CE1 . TYR A 0 36 . 19.988 -8.993 -35.478 1.00 94.83 36 A 1 ATOM 278 C CE2 . TYR A 0 36 . 21.235 -9.343 -37.550 1.00 94.83 36 A 1 ATOM 279 O OH . TYR A 0 36 . 19.686 -10.995 -36.755 1.00 94.83 36 A 1 ATOM 280 C CZ . TYR A 0 36 . 20.292 -9.790 -36.601 1.00 94.83 36 A 1 ATOM 281 N N . SER A 0 37 . 21.553 -2.881 -35.558 1.00 94.69 37 A 1 ATOM 282 C CA . SER A 0 37 . 21.937 -1.602 -34.972 1.00 94.69 37 A 1 ATOM 283 C C . SER A 0 37 . 22.052 -1.696 -33.453 1.00 94.69 37 A 1 ATOM 284 C CB . SER A 0 37 . 20.973 -0.491 -35.399 1.00 94.69 37 A 1 ATOM 285 O O . SER A 0 37 . 21.223 -2.335 -32.804 1.00 94.69 37 A 1 ATOM 286 O OG . SER A 0 37 . 19.652 -0.745 -34.953 1.00 94.69 37 A 1 ATOM 287 N N . LEU A 0 38 . 23.061 -1.033 -32.888 1.00 95.54 38 A 1 ATOM 288 C CA . LEU A 0 38 . 23.239 -0.851 -31.449 1.00 95.54 38 A 1 ATOM 289 C C . LEU A 0 38 . 23.260 0.640 -31.130 1.00 95.54 38 A 1 ATOM 290 C CB . LEU A 0 38 . 24.542 -1.528 -30.990 1.00 95.54 38 A 1 ATOM 291 O O . LEU A 0 38 . 24.105 1.369 -31.649 1.00 95.54 38 A 1 ATOM 292 C CG . LEU A 0 38 . 24.757 -1.494 -29.466 1.00 95.54 38 A 1 ATOM 293 C CD1 . LEU A 0 38 . 23.754 -2.379 -28.736 1.00 95.54 38 A 1 ATOM 294 C CD2 . LEU A 0 38 . 26.164 -1.979 -29.129 1.00 95.54 38 A 1 ATOM 295 N N . PHE A 0 39 . 22.356 1.082 -30.259 1.00 92.58 39 A 1 ATOM 296 C CA . PHE A 0 39 . 22.358 2.444 -29.732 1.00 92.58 39 A 1 ATOM 297 C C . PHE A 0 39 . 22.935 2.459 -28.320 1.00 92.58 39 A 1 ATOM 298 C CB . PHE A 0 39 . 20.945 3.034 -29.761 1.00 92.58 39 A 1 ATOM 299 O O . PHE A 0 39 . 22.503 1.690 -27.461 1.00 92.58 39 A 1 ATOM 300 C CG . PHE A 0 39 . 20.876 4.447 -29.207 1.00 92.58 39 A 1 ATOM 301 C CD1 . PHE A 0 39 . 20.709 4.662 -27.825 1.00 92.58 39 A 1 ATOM 302 C CD2 . PHE A 0 39 . 21.032 5.549 -30.067 1.00 92.58 39 A 1 ATOM 303 C CE1 . PHE A 0 39 . 20.680 5.968 -27.306 1.00 92.58 39 A 1 ATOM 304 C CE2 . PHE A 0 39 . 20.998 6.856 -29.550 1.00 92.58 39 A 1 ATOM 305 C CZ . PHE A 0 39 . 20.822 7.067 -28.171 1.00 92.58 39 A 1 ATOM 306 N N . PHE A 0 40 . 23.856 3.379 -28.067 1.00 92.27 40 A 1 ATOM 307 C CA . PHE A 0 40 . 24.429 3.621 -26.747 1.00 92.27 40 A 1 ATOM 308 C C . PHE A 0 40 . 24.827 5.092 -26.610 1.00 92.27 40 A 1 ATOM 309 C CB . PHE A 0 40 . 25.601 2.649 -26.504 1.00 92.27 40 A 1 ATOM 310 O O . PHE A 0 40 . 24.805 5.851 -27.576 1.00 92.27 40 A 1 ATOM 311 C CG . PHE A 0 40 . 26.732 2.713 -27.502 1.00 92.27 40 A 1 ATOM 312 C CD1 . PHE A 0 40 . 26.638 2.005 -28.711 1.00 92.27 40 A 1 ATOM 313 C CD2 . PHE A 0 40 . 27.905 3.425 -27.198 1.00 92.27 40 A 1 ATOM 314 C CE1 . PHE A 0 40 . 27.707 2.010 -29.615 1.00 92.27 40 A 1 ATOM 315 C CE2 . PHE A 0 40 . 28.971 3.449 -28.115 1.00 92.27 40 A 1 ATOM 316 C CZ . PHE A 0 40 . 28.871 2.742 -29.326 1.00 92.27 40 A 1 ATOM 317 N N . SER A 0 41 . 25.170 5.538 -25.407 1.00 89.66 41 A 1 ATOM 318 C CA . SER A 0 41 . 25.759 6.862 -25.197 1.00 89.66 41 A 1 ATOM 319 C C . SER A 0 41 . 27.023 6.766 -24.374 1.00 89.66 41 A 1 ATOM 320 C CB . SER A 0 41 . 24.765 7.863 -24.604 1.00 89.66 41 A 1 ATOM 321 O O . SER A 0 41 . 27.102 5.935 -23.472 1.00 89.66 41 A 1 ATOM 322 O OG . SER A 0 41 . 24.265 7.481 -23.334 1.00 89.66 41 A 1 ATOM 323 N N . ILE A 0 42 . 27.981 7.629 -24.685 1.00 93.28 42 A 1 ATOM 324 C CA . ILE A 0 42 . 29.316 7.638 -24.098 1.00 93.28 42 A 1 ATOM 325 C C . ILE A 0 42 . 29.654 8.998 -23.490 1.00 93.28 42 A 1 ATOM 326 C CB . ILE A 0 42 . 30.383 7.208 -25.127 1.00 93.28 42 A 1 ATOM 327 O O . ILE A 0 42 . 29.061 10.013 -23.859 1.00 93.28 42 A 1 ATOM 328 C CG1 . ILE A 0 42 . 30.408 8.174 -26.333 1.00 93.28 42 A 1 ATOM 329 C CG2 . ILE A 0 42 . 30.156 5.752 -25.553 1.00 93.28 42 A 1 ATOM 330 C CD1 . ILE A 0 42 . 31.409 7.807 -27.424 1.00 93.28 42 A 1 ATOM 331 N N . THR A 0 43 . 30.617 9.011 -22.577 1.00 91.11 43 A 1 ATOM 332 C CA . THR A 0 43 . 31.171 10.206 -21.941 1.00 91.11 43 A 1 ATOM 333 C C . THR A 0 43 . 32.662 10.051 -21.693 1.00 91.11 43 A 1 ATOM 334 C CB . THR A 0 43 . 30.456 10.507 -20.619 1.00 91.11 43 A 1 ATOM 335 O O . THR A 0 43 . 33.175 8.943 -21.566 1.00 91.11 43 A 1 ATOM 336 C CG2 . THR A 0 43 . 30.751 9.487 -19.517 1.00 91.11 43 A 1 ATOM 337 O OG1 . THR A 0 43 . 30.803 11.775 -20.117 1.00 91.11 43 A 1 ATOM 338 N N . ASP A 0 44 . 33.343 11.176 -21.564 1.00 93.11 44 A 1 ATOM 339 C CA . ASP A 0 44 . 34.718 11.279 -21.097 1.00 93.11 44 A 1 ATOM 340 C C . ASP A 0 44 . 34.834 12.533 -20.197 1.00 93.11 44 A 1 ATOM 341 C CB . ASP A 0 44 . 35.645 11.273 -22.334 1.00 93.11 44 A 1 ATOM 342 O O . ASP A 0 44 . 33.837 13.251 -20.022 1.00 93.11 44 A 1 ATOM 343 C CG . ASP A 0 44 . 35.602 12.548 -23.181 1.00 93.11 44 A 1 ATOM 344 O OD1 . ASP A 0 44 . 34.887 13.510 -22.823 1.00 93.11 44 A 1 ATOM 345 O OD2 . ASP A 0 44 . 36.282 12.601 -24.220 1.00 93.11 44 A 1 ATOM 346 N N . PRO A 0 45 . 36.012 12.825 -19.618 1.00 90.21 45 A 1 ATOM 347 C CA . PRO A 0 45 . 36.217 14.035 -18.824 1.00 90.21 45 A 1 ATOM 348 C C . PRO A 0 45 . 35.917 15.341 -19.576 1.00 90.21 45 A 1 ATOM 349 C CB . PRO A 0 45 . 37.682 13.973 -18.379 1.00 90.21 45 A 1 ATOM 350 O O . PRO A 0 45 . 35.503 16.321 -18.959 1.00 90.21 45 A 1 ATOM 351 C CG . PRO A 0 45 . 37.989 12.478 -18.353 1.00 90.21 45 A 1 ATOM 352 C CD . PRO A 0 45 . 37.173 11.951 -19.525 1.00 90.21 45 A 1 ATOM 353 N N . SER A 0 46 . 36.082 15.369 -20.903 1.00 92.19 46 A 1 ATOM 354 C CA . SER A 0 46 . 35.915 16.583 -21.712 1.00 92.19 46 A 1 ATOM 355 C C . SER A 0 46 . 34.465 17.074 -21.781 1.00 92.19 46 A 1 ATOM 356 C CB . SER A 0 46 . 36.476 16.361 -23.122 1.00 92.19 46 A 1 ATOM 357 O O . SER A 0 46 . 34.232 18.269 -21.977 1.00 92.19 46 A 1 ATOM 358 O OG . SER A 0 46 . 35.558 15.701 -23.978 1.00 92.19 46 A 1 ATOM 359 N N . LEU A 0 47 . 33.491 16.174 -21.596 1.00 86.40 47 A 1 ATOM 360 C CA . LEU A 0 47 . 32.060 16.491 -21.622 1.00 86.40 47 A 1 ATOM 361 C C . LEU A 0 47 . 31.494 16.962 -20.275 1.00 86.40 47 A 1 ATOM 362 C CB . LEU A 0 47 . 31.274 15.281 -22.161 1.00 86.40 47 A 1 ATOM 363 O O . LEU A 0 47 . 30.334 17.362 -20.231 1.00 86.40 47 A 1 ATOM 364 C CG . LEU A 0 47 . 31.548 14.911 -23.629 1.00 86.40 47 A 1 ATOM 365 C CD1 . LEU A 0 47 . 30.570 13.815 -24.055 1.00 86.40 47 A 1 ATOM 366 C CD2 . LEU A 0 47 . 31.360 16.079 -24.603 1.00 86.40 47 A 1 ATOM 367 N N . ASN A 0 48 . 32.273 16.927 -19.186 1.00 82.10 48 A 1 ATOM 368 C CA . ASN A 0 48 . 31.849 17.360 -17.846 1.00 82.10 48 A 1 ATOM 369 C C . ASN A 0 48 . 30.463 16.818 -17.420 1.00 82.10 48 A 1 ATOM 370 C CB . ASN A 0 48 . 31.969 18.891 -17.733 1.00 82.10 48 A 1 ATOM 371 O O . ASN A 0 48 . 29.599 17.562 -16.965 1.00 82.10 48 A 1 ATOM 372 C CG . ASN A 0 48 . 31.879 19.349 -16.286 1.00 82.10 48 A 1 ATOM 373 N ND2 . ASN A 0 48 . 31.130 20.385 -15.994 1.00 82.10 48 A 1 ATOM 374 O OD1 . ASN A 0 48 . 32.502 18.788 -15.403 1.00 82.10 48 A 1 ATOM 375 N N . GLY A 0 49 . 30.231 15.517 -17.621 1.00 69.73 49 A 1 ATOM 376 C CA . GLY A 0 49 . 28.979 14.846 -17.252 1.00 69.73 49 A 1 ATOM 377 C C . GLY A 0 49 . 27.923 14.798 -18.362 1.00 69.73 49 A 1 ATOM 378 O O . GLY A 0 49 . 27.004 13.978 -18.269 1.00 69.73 49 A 1 ATOM 379 N N . ASP A 0 50 . 28.060 15.578 -19.441 1.00 79.63 50 A 1 ATOM 380 C CA . ASP A 0 50 . 27.225 15.432 -20.643 1.00 79.63 50 A 1 ATOM 381 C C . ASP A 0 50 . 27.550 14.121 -21.394 1.00 79.63 50 A 1 ATOM 382 C CB . ASP A 0 50 . 27.325 16.691 -21.534 1.00 79.63 50 A 1 ATOM 383 O O . ASP A 0 50 . 28.339 13.291 -20.940 1.00 79.63 50 A 1 ATOM 384 C CG . ASP A 0 50 . 26.171 16.839 -22.547 1.00 79.63 50 A 1 ATOM 385 O OD1 . ASP A 0 50 . 25.215 16.021 -22.512 1.00 79.63 50 A 1 ATOM 386 O OD2 . ASP A 0 50 . 26.252 17.741 -23.406 1.00 79.63 50 A 1 ATOM 387 N N . LYS A 0 51 . 26.888 13.856 -22.523 1.00 84.84 51 A 1 ATOM 388 C CA . LYS A 0 51 . 27.044 12.606 -23.267 1.00 84.84 51 A 1 ATOM 389 C C . LYS A 0 51 . 26.983 12.788 -24.774 1.00 84.84 51 A 1 ATOM 390 C CB . LYS A 0 51 . 26.008 11.600 -22.761 1.00 84.84 51 A 1 ATOM 391 O O . LYS A 0 51 . 26.196 13.575 -25.297 1.00 84.84 51 A 1 ATOM 392 C CG . LYS A 0 51 . 24.576 11.852 -23.256 1.00 84.84 51 A 1 ATOM 393 C CD . LYS A 0 51 . 23.641 10.905 -22.504 1.00 84.84 51 A 1 ATOM 394 C CE . LYS A 0 51 . 22.317 10.711 -23.237 1.00 84.84 51 A 1 ATOM 395 N NZ . LYS A 0 51 . 21.818 9.336 -22.975 1.00 84.84 51 A 1 ATOM 396 N N . MET A 0 52 . 27.706 11.931 -25.483 1.00 90.42 52 A 1 ATOM 397 C CA . MET A 0 52 . 27.571 11.761 -26.925 1.00 90.42 52 A 1 ATOM 398 C C . MET A 0 52 . 26.744 10.510 -27.222 1.00 90.42 52 A 1 ATOM 399 C CB . MET A 0 52 . 28.957 11.734 -27.568 1.00 90.42 52 A 1 ATOM 400 O O . MET A 0 52 . 27.052 9.417 -26.750 1.00 90.42 52 A 1 ATOM 401 C CG . MET A 0 52 . 28.848 11.723 -29.095 1.00 90.42 52 A 1 ATOM 402 S SD . MET A 0 52 . 30.422 11.953 -29.954 1.00 90.42 52 A 1 ATOM 403 C CE . MET A 0 52 . 30.762 13.690 -29.549 1.00 90.42 52 A 1 ATOM 404 N N . SER A 0 53 . 25.672 10.659 -28.000 1.00 91.55 53 A 1 ATOM 405 C CA . SER A 0 53 . 24.898 9.501 -28.464 1.00 91.55 53 A 1 ATOM 406 C C . SER A 0 53 . 25.633 8.822 -29.610 1.00 91.55 53 A 1 ATOM 407 C CB . SER A 0 53 . 23.488 9.898 -28.895 1.00 91.55 53 A 1 ATOM 408 O O . SER A 0 53 . 26.183 9.505 -30.470 1.00 91.55 53 A 1 ATOM 409 O OG . SER A 0 53 . 22.804 10.468 -27.793 1.00 91.55 53 A 1 ATOM 410 N N . CYS A 0 54 . 25.623 7.496 -29.632 1.00 94.69 54 A 1 ATOM 411 C CA . CYS A 0 54 . 26.260 6.687 -30.655 1.00 94.69 54 A 1 ATOM 412 C C . CYS A 0 54 . 25.287 5.649 -31.214 1.00 94.69 54 A 1 ATOM 413 C CB . CYS A 0 54 . 27.529 6.028 -30.103 1.00 94.69 54 A 1 ATOM 414 O O . CYS A 0 54 . 24.478 5.072 -30.485 1.00 94.69 54 A 1 ATOM 415 S SG . CYS A 0 54 . 28.771 7.295 -29.725 1.00 94.69 54 A 1 ATOM 416 N N . ILE A 0 55 . 25.391 5.399 -32.514 1.00 94.80 55 A 1 ATOM 417 C CA . ILE A 0 55 . 24.703 4.306 -33.189 1.00 94.80 55 A 1 ATOM 418 C C . ILE A 0 55 . 25.694 3.540 -34.060 1.00 94.80 55 A 1 ATOM 419 C CB . ILE A 0 55 . 23.454 4.811 -33.938 1.00 94.80 55 A 1 ATOM 420 O O . ILE A 0 55 . 26.431 4.125 -34.851 1.00 94.80 55 A 1 ATOM 421 C CG1 . ILE A 0 55 . 22.639 3.602 -34.448 1.00 94.80 55 A 1 ATOM 422 C CG2 . ILE A 0 55 . 23.793 5.810 -35.061 1.00 94.80 55 A 1 ATOM 423 C CD1 . ILE A 0 55 . 21.202 3.964 -34.839 1.00 94.80 55 A 1 ATOM 424 N N . VAL A 0 56 . 25.738 2.223 -33.893 1.00 95.93 56 A 1 ATOM 425 C CA . VAL A 0 56 . 26.626 1.340 -34.654 1.00 95.93 56 A 1 ATOM 426 C C . VAL A 0 56 . 25.793 0.390 -35.491 1.00 95.93 56 A 1 ATOM 427 C CB . VAL A 0 56 . 27.604 0.589 -33.738 1.00 95.93 56 A 1 ATOM 428 O O . VAL A 0 56 . 24.846 -0.201 -34.979 1.00 95.93 56 A 1 ATOM 429 C CG1 . VAL A 0 56 . 28.475 -0.396 -34.528 1.00 95.93 56 A 1 ATOM 430 C CG2 . VAL A 0 56 . 28.546 1.582 -33.044 1.00 95.93 56 A 1 ATOM 431 N N . PHE A 0 57 . 26.165 0.232 -36.757 1.00 94.76 57 A 1 ATOM 432 C CA . PHE A 0 57 . 25.532 -0.674 -37.707 1.00 94.76 57 A 1 ATOM 433 C C . PHE A 0 57 . 26.495 -1.783 -38.124 1.00 94.76 57 A 1 ATOM 434 C CB . PHE A 0 57 . 25.044 0.109 -38.929 1.00 94.76 57 A 1 ATOM 435 O O . PHE A 0 57 . 27.635 -1.506 -38.512 1.00 94.76 57 A 1 ATOM 436 C CG . PHE A 0 57 . 24.022 1.178 -38.606 1.00 94.76 57 A 1 ATOM 437 C CD1 . PHE A 0 57 . 22.658 0.843 -38.527 1.00 94.76 57 A 1 ATOM 438 C CD2 . PHE A 0 57 . 24.434 2.505 -38.382 1.00 94.76 57 A 1 ATOM 439 C CE1 . PHE A 0 57 . 21.704 1.838 -38.251 1.00 94.76 57 A 1 ATOM 440 C CE2 . PHE A 0 57 . 23.479 3.501 -38.114 1.00 94.76 57 A 1 ATOM 441 C CZ . PHE A 0 57 . 22.115 3.169 -38.057 1.00 94.76 57 A 1 ATOM 442 N N . HIS A 0 58 . 26.022 -3.028 -38.085 1.00 94.44 58 A 1 ATOM 443 C CA . HIS A 0 58 . 26.762 -4.189 -38.574 1.00 94.44 58 A 1 ATOM 444 C C . HIS A 0 58 . 25.815 -5.267 -39.110 1.00 94.44 58 A 1 ATOM 445 C CB . HIS A 0 58 . 27.650 -4.762 -37.455 1.00 94.44 58 A 1 ATOM 446 O O . HIS A 0 58 . 24.717 -5.440 -38.597 1.00 94.44 58 A 1 ATOM 447 C CG . HIS A 0 58 . 28.851 -5.487 -38.007 1.00 94.44 58 A 1 ATOM 448 C CD2 . HIS A 0 58 . 30.160 -5.138 -37.809 1.00 94.44 58 A 1 ATOM 449 N ND1 . HIS A 0 58 . 28.846 -6.512 -38.930 1.00 94.44 58 A 1 ATOM 450 C CE1 . HIS A 0 58 . 30.105 -6.719 -39.333 1.00 94.44 58 A 1 ATOM 451 N NE2 . HIS A 0 58 . 30.946 -5.939 -38.646 1.00 94.44 58 A 1 ATOM 452 N N . ASP A 0 59 . 26.246 -6.039 -40.103 1.00 92.16 59 A 1 ATOM 453 C CA . ASP A 0 59 . 25.433 -7.097 -40.724 1.00 92.16 59 A 1 ATOM 454 C C . ASP A 0 59 . 25.129 -8.306 -39.824 1.00 92.16 59 A 1 ATOM 455 C CB . ASP A 0 59 . 26.117 -7.542 -42.021 1.00 92.16 59 A 1 ATOM 456 O O . ASP A 0 59 . 24.196 -9.052 -40.096 1.00 92.16 59 A 1 ATOM 457 C CG . ASP A 0 59 . 26.316 -6.357 -42.967 1.00 92.16 59 A 1 ATOM 458 O OD1 . ASP A 0 59 . 25.433 -5.461 -42.969 1.00 92.16 59 A 1 ATOM 459 O OD2 . ASP A 0 59 . 27.402 -6.305 -43.578 1.00 92.16 59 A 1 ATOM 460 N N . ALA A 0 60 . 25.872 -8.489 -38.729 1.00 91.17 60 A 1 ATOM 461 C CA . ALA A 0 60 . 25.661 -9.569 -37.772 1.00 91.17 60 A 1 ATOM 462 C C . ALA A 0 60 . 25.650 -9.009 -36.350 1.00 91.17 60 A 1 ATOM 463 C CB . ALA A 0 60 . 26.752 -10.632 -37.955 1.00 91.17 60 A 1 ATOM 464 O O . ALA A 0 60 . 26.504 -8.194 -35.995 1.00 91.17 60 A 1 ATOM 465 N N . GLU A 0 61 . 24.714 -9.477 -35.526 1.00 91.32 61 A 1 ATOM 466 C CA . GLU A 0 61 . 24.548 -9.008 -34.147 1.00 91.32 61 A 1 ATOM 467 C C . GLU A 0 61 . 25.814 -9.208 -33.300 1.00 91.32 61 A 1 ATOM 468 C CB . GLU A 0 61 . 23.343 -9.735 -33.541 1.00 91.32 61 A 1 ATOM 469 O O . GLU A 0 61 . 26.244 -8.292 -32.605 1.00 91.32 61 A 1 ATOM 470 C CG . GLU A 0 61 . 22.963 -9.172 -32.165 1.00 91.32 61 A 1 ATOM 471 C CD . GLU A 0 61 . 21.655 -9.756 -31.617 1.00 91.32 61 A 1 ATOM 472 O OE1 . GLU A 0 61 . 21.337 -9.408 -30.460 1.00 91.32 61 A 1 ATOM 473 O OE2 . GLU A 0 61 . 20.958 -10.471 -32.373 1.00 91.32 61 A 1 ATOM 474 N N . GLY A 0 62 . 26.487 -10.357 -33.438 1.00 91.38 62 A 1 ATOM 475 C CA . GLY A 0 62 . 27.727 -10.660 -32.708 1.00 91.38 62 A 1 ATOM 476 C C . GLY A 0 62 . 28.931 -9.781 -33.073 1.00 91.38 62 A 1 ATOM 477 O O . GLY A 0 62 . 29.947 -9.820 -32.383 1.00 91.38 62 A 1 ATOM 478 N N . ASN A 0 63 . 28.834 -8.984 -34.141 1.00 92.66 63 A 1 ATOM 479 C CA . ASN A 0 63 . 29.881 -8.045 -34.548 1.00 92.66 63 A 1 ATOM 480 C C . ASN A 0 63 . 29.640 -6.621 -34.015 1.00 92.66 63 A 1 ATOM 481 C CB . ASN A 0 63 . 30.001 -8.059 -36.075 1.00 92.66 63 A 1 ATOM 482 O O . ASN A 0 63 . 30.466 -5.732 -34.226 1.00 92.66 63 A 1 ATOM 483 C CG . ASN A 0 63 . 30.441 -9.375 -36.684 1.00 92.66 63 A 1 ATOM 484 N ND2 . ASN A 0 63 . 30.506 -9.440 -37.988 1.00 92.66 63 A 1 ATOM 485 O OD1 . ASN A 0 63 . 30.728 -10.362 -36.032 1.00 92.66 63 A 1 ATOM 486 N N . LEU A 0 64 . 28.514 -6.381 -33.338 1.00 95.62 64 A 1 ATOM 487 C CA . LEU A 0 64 . 28.280 -5.138 -32.610 1.00 95.62 64 A 1 ATOM 488 C C . LEU A 0 64 . 29.180 -5.077 -31.358 1.00 95.62 64 A 1 ATOM 489 C CB . LEU A 0 64 . 26.790 -5.026 -32.244 1.00 95.62 64 A 1 ATOM 490 O O . LEU A 0 64 . 29.587 -6.121 -30.840 1.00 95.62 64 A 1 ATOM 491 C CG . LEU A 0 64 . 25.847 -4.929 -33.459 1.00 95.62 64 A 1 ATOM 492 C CD1 . LEU A 0 64 . 24.405 -5.132 -33.004 1.00 95.62 64 A 1 ATOM 493 C CD2 . LEU A 0 64 . 25.953 -3.570 -34.160 1.00 95.62 64 A 1 ATOM 494 N N . PRO A 0 65 . 29.492 -3.875 -30.835 1.00 95.98 65 A 1 ATOM 495 C CA . PRO A 0 65 . 30.228 -3.734 -29.582 1.00 95.98 65 A 1 ATOM 496 C C . PRO A 0 65 . 29.565 -4.499 -28.429 1.00 95.98 65 A 1 ATOM 497 C CB . PRO A 0 65 . 30.281 -2.231 -29.301 1.00 95.98 65 A 1 ATOM 498 O O . PRO A 0 65 . 28.376 -4.329 -28.166 1.00 95.98 65 A 1 ATOM 499 C CG . PRO A 0 65 . 30.150 -1.600 -30.685 1.00 95.98 65 A 1 ATOM 500 C CD . PRO A 0 65 . 29.241 -2.573 -31.432 1.00 95.98 65 A 1 ATOM 501 N N . GLN A 0 66 . 30.346 -5.314 -27.720 1.00 93.86 66 A 1 ATOM 502 C CA . GLN A 0 66 . 29.868 -6.194 -26.647 1.00 93.86 66 A 1 ATOM 503 C C . GLN A 0 66 . 29.803 -5.456 -25.304 1.00 93.86 66 A 1 ATOM 504 C CB . GLN A 0 66 . 30.733 -7.467 -26.600 1.00 93.86 66 A 1 ATOM 505 O O . GLN A 0 66 . 30.519 -5.786 -24.364 1.00 93.86 66 A 1 ATOM 506 C CG . GLN A 0 66 . 30.670 -8.266 -27.913 1.00 93.86 66 A 1 ATOM 507 C CD . GLN A 0 66 . 29.263 -8.748 -28.241 1.00 93.86 66 A 1 ATOM 508 N NE2 . GLN A 0 66 . 28.704 -8.366 -29.366 1.00 93.86 66 A 1 ATOM 509 O OE1 . GLN A 0 66 . 28.636 -9.460 -27.480 1.00 93.86 66 A 1 ATOM 510 N N . ILE A 0 67 . 28.984 -4.408 -25.245 1.00 92.72 67 A 1 ATOM 511 C CA . ILE A 0 67 . 28.740 -3.625 -24.030 1.00 92.72 67 A 1 ATOM 512 C C . ILE A 0 67 . 27.822 -4.422 -23.107 1.00 92.72 67 A 1 ATOM 513 C CB . ILE A 0 67 . 28.134 -2.256 -24.387 1.00 92.72 67 A 1 ATOM 514 O O . ILE A 0 67 . 26.731 -4.810 -23.526 1.00 92.72 67 A 1 ATOM 515 C CG1 . ILE A 0 67 . 29.046 -1.443 -25.338 1.00 92.72 67 A 1 ATOM 516 C CG2 . ILE A 0 67 . 27.836 -1.456 -23.109 1.00 92.72 67 A 1 ATOM 517 C CD1 . ILE A 0 67 . 28.381 -0.179 -25.902 1.00 92.72 67 A 1 ATOM 518 N N . LYS A 0 68 . 28.250 -4.644 -21.862 1.00 85.88 68 A 1 ATOM 519 C CA . LYS A 0 68 . 27.477 -5.399 -20.873 1.00 85.88 68 A 1 ATOM 520 C C . LYS A 0 68 . 26.729 -4.466 -19.934 1.00 85.88 68 A 1 ATOM 521 C CB . LYS A 0 68 . 28.400 -6.342 -20.096 1.00 85.88 68 A 1 ATOM 522 O O . LYS A 0 68 . 25.527 -4.632 -19.762 1.00 85.88 68 A 1 ATOM 523 C CG . LYS A 0 68 . 29.025 -7.407 -21.006 1.00 85.88 68 A 1 ATOM 524 C CD . LYS A 0 68 . 29.826 -8.385 -20.148 1.00 85.88 68 A 1 ATOM 525 C CE . LYS A 0 68 . 30.472 -9.457 -21.022 1.00 85.88 68 A 1 ATOM 526 N NZ . LYS A 0 68 . 31.224 -10.408 -20.171 1.00 85.88 68 A 1 ATOM 527 N N . ASN A 0 69 . 27.425 -3.470 -19.389 1.00 79.97 69 A 1 ATOM 528 C CA . ASN A 0 69 . 26.904 -2.586 -18.352 1.00 79.97 69 A 1 ATOM 529 C C . ASN A 0 69 . 27.230 -1.110 -18.647 1.00 79.97 69 A 1 ATOM 530 C CB . ASN A 0 69 . 27.500 -3.011 -17.000 1.00 79.97 69 A 1 ATOM 531 O O . ASN A 0 69 . 28.260 -0.800 -19.255 1.00 79.97 69 A 1 ATOM 532 C CG . ASN A 0 69 . 27.169 -4.445 -16.621 1.00 79.97 69 A 1 ATOM 533 N ND2 . ASN A 0 69 . 28.146 -5.210 -16.195 1.00 79.97 69 A 1 ATOM 534 O OD1 . ASN A 0 69 . 26.047 -4.909 -16.711 1.00 79.97 69 A 1 ATOM 535 N N . PRO A 0 70 . 26.399 -0.159 -18.184 1.00 80.37 70 A 1 ATOM 536 C CA . PRO A 0 70 . 26.858 1.208 -17.950 1.00 80.37 70 A 1 ATOM 537 C C . PRO A 0 70 . 28.126 1.212 -17.077 1.00 80.37 70 A 1 ATOM 538 C CB . PRO A 0 70 . 25.688 1.925 -17.266 1.00 80.37 70 A 1 ATOM 539 O O . PRO A 0 70 . 28.254 0.416 -16.152 1.00 80.37 70 A 1 ATOM 540 C CG . PRO A 0 70 . 24.468 1.089 -17.657 1.00 80.37 70 A 1 ATOM 541 C CD . PRO A 0 70 . 25.037 -0.327 -17.703 1.00 80.37 70 A 1 ATOM 542 N N . GLY A 0 71 . 29.076 2.089 -17.390 1.00 84.56 71 A 1 ATOM 543 C CA . GLY A 0 71 . 30.404 2.135 -16.773 1.00 84.56 71 A 1 ATOM 544 C C . GLY A 0 71 . 31.486 1.381 -17.549 1.00 84.56 71 A 1 ATOM 545 O O . GLY A 0 71 . 32.663 1.691 -17.377 1.00 84.56 71 A 1 ATOM 546 N N . ASP A 0 72 . 31.121 0.462 -18.451 1.00 90.70 72 A 1 ATOM 547 C CA . ASP A 0 72 . 32.081 -0.177 -19.358 1.00 90.70 72 A 1 ATOM 548 C C . ASP A 0 72 . 32.829 0.864 -20.202 1.00 90.70 72 A 1 ATOM 549 C CB . ASP A 0 72 . 31.387 -1.188 -20.284 1.00 90.70 72 A 1 ATOM 550 O O . ASP A 0 72 . 32.290 1.913 -20.563 1.00 90.70 72 A 1 ATOM 551 C CG . ASP A 0 72 . 30.947 -2.489 -19.604 1.00 90.70 72 A 1 ATOM 552 O OD1 . ASP A 0 72 . 31.455 -2.805 -18.503 1.00 90.70 72 A 1 ATOM 553 O OD2 . ASP A 0 72 . 30.152 -3.220 -20.249 1.00 90.70 72 A 1 ATOM 554 N N . ILE A 0 73 . 34.077 0.569 -20.556 1.00 95.42 73 A 1 ATOM 555 C CA . ILE A 0 73 . 34.935 1.477 -21.320 1.00 95.42 73 A 1 ATOM 556 C C . ILE A 0 73 . 35.088 0.937 -22.732 1.00 95.42 73 A 1 ATOM 557 C CB . ILE A 0 73 . 36.284 1.710 -20.613 1.00 95.42 73 A 1 ATOM 558 O O . ILE A 0 73 . 35.422 -0.228 -22.930 1.00 95.42 73 A 1 ATOM 559 C CG1 . ILE A 0 73 . 36.028 2.297 -19.208 1.00 95.42 73 A 1 ATOM 560 C CG2 . ILE A 0 73 . 37.151 2.672 -21.452 1.00 95.42 73 A 1 ATOM 561 C CD1 . ILE A 0 73 . 37.267 2.367 -18.323 1.00 95.42 73 A 1 ATOM 562 N N . ILE A 0 74 . 34.858 1.782 -23.730 1.00 97.62 74 A 1 ATOM 563 C CA . ILE A 0 74 . 34.891 1.401 -25.136 1.00 97.62 74 A 1 ATOM 564 C C . ILE A 0 74 . 35.968 2.183 -25.889 1.00 97.62 74 A 1 ATOM 565 C CB . ILE A 0 74 . 33.475 1.486 -25.747 1.00 97.62 74 A 1 ATOM 566 O O . ILE A 0 74 . 35.991 3.414 -25.888 1.00 97.62 74 A 1 ATOM 567 C CG1 . ILE A 0 74 . 33.475 0.826 -27.140 1.00 97.62 74 A 1 ATOM 568 C CG2 . ILE A 0 74 . 32.917 2.923 -25.780 1.00 97.62 74 A 1 ATOM 569 C CD1 . ILE A 0 74 . 32.084 0.717 -27.779 1.00 97.62 74 A 1 ATOM 570 N N . ILE A 0 75 . 36.846 1.447 -26.569 1.00 97.52 75 A 1 ATOM 571 C CA . ILE A 0 75 . 37.726 1.962 -27.620 1.00 97.52 75 A 1 ATOM 572 C C . ILE A 0 75 . 36.964 1.853 -28.935 1.00 97.52 75 A 1 ATOM 573 C CB . ILE A 0 75 . 39.048 1.164 -27.694 1.00 97.52 75 A 1 ATOM 574 O O . ILE A 0 75 . 36.454 0.781 -29.254 1.00 97.52 75 A 1 ATOM 575 C CG1 . ILE A 0 75 . 39.799 1.190 -26.344 1.00 97.52 75 A 1 ATOM 576 C CG2 . ILE A 0 75 . 39.939 1.710 -28.832 1.00 97.52 75 A 1 ATOM 577 C CD1 . ILE A 0 75 . 41.140 0.445 -26.377 1.00 97.52 75 A 1 ATOM 578 N N . MET A 0 76 . 36.914 2.930 -29.715 1.00 97.22 76 A 1 ATOM 579 C CA . MET A 0 76 . 36.311 2.940 -31.047 1.00 97.22 76 A 1 ATOM 580 C C . MET A 0 76 . 37.251 3.555 -32.069 1.00 97.22 76 A 1 ATOM 581 C CB . MET A 0 76 . 34.996 3.719 -31.046 1.00 97.22 76 A 1 ATOM 582 O O . MET A 0 76 . 37.799 4.638 -31.855 1.00 97.22 76 A 1 ATOM 583 C CG . MET A 0 76 . 33.916 2.997 -30.247 1.00 97.22 76 A 1 ATOM 584 S SD . MET A 0 76 . 32.348 3.890 -30.181 1.00 97.22 76 A 1 ATOM 585 C CE . MET A 0 76 . 32.794 5.117 -28.929 1.00 97.22 76 A 1 ATOM 586 N N . HIS A 0 77 . 37.384 2.890 -33.211 1.00 96.01 77 A 1 ATOM 587 C CA . HIS A 0 77 . 38.128 3.388 -34.362 1.00 96.01 77 A 1 ATOM 588 C C . HIS A 0 77 . 37.190 3.749 -35.501 1.00 96.01 77 A 1 ATOM 589 C CB . HIS A 0 77 . 39.149 2.353 -34.830 1.00 96.01 77 A 1 ATOM 590 O O . HIS A 0 77 . 36.222 3.033 -35.763 1.00 96.01 77 A 1 ATOM 591 C CG . HIS A 0 77 . 40.238 2.027 -33.846 1.00 96.01 77 A 1 ATOM 592 C CD2 . HIS A 0 77 . 40.530 2.690 -32.686 1.00 96.01 77 A 1 ATOM 593 N ND1 . HIS A 0 77 . 41.199 1.045 -34.063 1.00 96.01 77 A 1 ATOM 594 C CE1 . HIS A 0 77 . 42.048 1.150 -33.036 1.00 96.01 77 A 1 ATOM 595 N NE2 . HIS A 0 77 . 41.662 2.106 -32.180 1.00 96.01 77 A 1 ATOM 596 N N . ARG A 0 78 . 37.529 4.827 -36.220 1.00 95.68 78 A 1 ATOM 597 C CA . ARG A 0 78 . 36.790 5.299 -37.407 1.00 95.68 78 A 1 ATOM 598 C C . ARG A 0 78 . 35.311 5.576 -37.093 1.00 95.68 78 A 1 ATOM 599 C CB . ARG A 0 78 . 36.986 4.319 -38.584 1.00 95.68 78 A 1 ATOM 600 O O . ARG A 0 78 . 34.422 5.261 -37.882 1.00 95.68 78 A 1 ATOM 601 C CG . ARG A 0 78 . 38.462 4.008 -38.895 1.00 95.68 78 A 1 ATOM 602 C CD . ARG A 0 78 . 38.581 2.754 -39.765 1.00 95.68 78 A 1 ATOM 603 N NE . ARG A 0 78 . 39.955 2.213 -39.730 1.00 95.68 78 A 1 ATOM 604 N NH1 . ARG A 0 78 . 39.455 -0.018 -40.024 1.00 95.68 78 A 1 ATOM 605 N NH2 . ARG A 0 78 . 41.559 0.593 -39.745 1.00 95.68 78 A 1 ATOM 606 C CZ . ARG A 0 78 . 40.309 0.942 -39.841 1.00 95.68 78 A 1 ATOM 607 N N . LEU A 0 79 . 35.049 6.151 -35.919 1.00 96.82 79 A 1 ATOM 608 C CA . LEU A 0 79 . 33.732 6.645 -35.533 1.00 96.82 79 A 1 ATOM 609 C C . LEU A 0 79 . 33.443 7.926 -36.322 1.00 96.82 79 A 1 ATOM 610 C CB . LEU A 0 79 . 33.712 6.892 -34.013 1.00 96.82 79 A 1 ATOM 611 O O . LEU A 0 79 . 34.200 8.891 -36.237 1.00 96.82 79 A 1 ATOM 612 C CG . LEU A 0 79 . 32.338 7.339 -33.477 1.00 96.82 79 A 1 ATOM 613 C CD1 . LEU A 0 79 . 31.326 6.190 -33.490 1.00 96.82 79 A 1 ATOM 614 C CD2 . LEU A 0 79 . 32.479 7.832 -32.039 1.00 96.82 79 A 1 ATOM 615 N N . VAL A 0 80 . 32.354 7.944 -37.085 1.00 96.60 80 A 1 ATOM 616 C CA . VAL A 0 80 . 31.979 9.098 -37.909 1.00 96.60 80 A 1 ATOM 617 C C . VAL A 0 80 . 31.038 9.998 -37.122 1.00 96.60 80 A 1 ATOM 618 C CB . VAL A 0 80 . 31.343 8.648 -39.237 1.00 96.60 80 A 1 ATOM 619 O O . VAL A 0 80 . 29.913 9.608 -36.832 1.00 96.60 80 A 1 ATOM 620 C CG1 . VAL A 0 80 . 31.018 9.855 -40.127 1.00 96.60 80 A 1 ATOM 621 C CG2 . VAL A 0 80 . 32.282 7.724 -40.024 1.00 96.60 80 A 1 ATOM 622 N N . ILE A 0 81 . 31.464 11.214 -36.800 1.00 95.65 81 A 1 ATOM 623 C CA . ILE A 0 81 . 30.632 12.199 -36.108 1.00 95.65 81 A 1 ATOM 624 C C . ILE A 0 81 . 29.723 12.902 -37.118 1.00 95.65 81 A 1 ATOM 625 C CB . ILE A 0 81 . 31.492 13.196 -35.306 1.00 95.65 81 A 1 ATOM 626 O O . ILE A 0 81 . 30.194 13.514 -38.078 1.00 95.65 81 A 1 ATOM 627 C CG1 . ILE A 0 81 . 32.540 12.505 -34.407 1.00 95.65 81 A 1 ATOM 628 C CG2 . ILE A 0 81 . 30.585 14.110 -34.462 1.00 95.65 81 A 1 ATOM 629 C CD1 . ILE A 0 81 . 31.996 11.440 -33.443 1.00 95.65 81 A 1 ATOM 630 N N . LYS A 0 82 . 28.410 12.812 -36.898 1.00 91.11 82 A 1 ATOM 631 C CA . LYS A 0 82 . 27.358 13.465 -37.689 1.00 91.11 82 A 1 ATOM 632 C C . LYS A 0 82 . 26.483 14.330 -36.790 1.00 91.11 82 A 1 ATOM 633 C CB . LYS A 0 82 . 26.512 12.411 -38.422 1.00 91.11 82 A 1 ATOM 634 O O . LYS A 0 82 . 26.381 14.078 -35.594 1.00 91.11 82 A 1 ATOM 635 C CG . LYS A 0 82 . 27.333 11.642 -39.466 1.00 91.11 82 A 1 ATOM 636 C CD . LYS A 0 82 . 26.445 10.719 -40.308 1.00 91.11 82 A 1 ATOM 637 C CE . LYS A 0 82 . 27.297 10.060 -41.397 1.00 91.11 82 A 1 ATOM 638 N NZ . LYS A 0 82 . 26.496 9.144 -42.244 1.00 91.11 82 A 1 ATOM 639 N N . GLN A 0 83 . 25.815 15.324 -37.363 1.00 83.82 83 A 1 ATOM 640 C CA . GLN A 0 83 . 24.823 16.111 -36.636 1.00 83.82 83 A 1 ATOM 641 C C . GLN A 0 83 . 23.443 15.454 -36.768 1.00 83.82 83 A 1 ATOM 642 C CB . GLN A 0 83 . 24.861 17.562 -37.133 1.00 83.82 83 A 1 ATOM 643 O O . GLN A 0 83 . 22.994 15.160 -37.874 1.00 83.82 83 A 1 ATOM 644 C CG . GLN A 0 83 . 24.319 18.543 -36.082 1.00 83.82 83 A 1 ATOM 645 C CD . GLN A 0 83 . 24.464 19.997 -36.524 1.00 83.82 83 A 1 ATOM 646 N NE2 . GLN A 0 83 . 24.385 20.942 -35.612 1.00 83.82 83 A 1 ATOM 647 O OE1 . GLN A 0 83 . 24.631 20.312 -37.688 1.00 83.82 83 A 1 ATOM 648 N N . TYR A 0 84 . 22.770 15.220 -35.644 1.00 73.78 84 A 1 ATOM 649 C CA . TYR A 0 84 . 21.412 14.681 -35.577 1.00 73.78 84 A 1 ATOM 650 C C . TYR A 0 84 . 20.597 15.491 -34.564 1.00 73.78 84 A 1 ATOM 651 C CB . TYR A 0 84 . 21.461 13.193 -35.207 1.00 73.78 84 A 1 ATOM 652 O O . TYR A 0 84 . 20.998 15.620 -33.407 1.00 73.78 84 A 1 ATOM 653 C CG . TYR A 0 84 . 20.091 12.545 -35.198 1.00 73.78 84 A 1 ATOM 654 C CD1 . TYR A 0 84 . 19.375 12.413 -33.992 1.00 73.78 84 A 1 ATOM 655 C CD2 . TYR A 0 84 . 19.515 12.119 -36.410 1.00 73.78 84 A 1 ATOM 656 C CE1 . TYR A 0 84 . 18.084 11.848 -33.996 1.00 73.78 84 A 1 ATOM 657 C CE2 . TYR A 0 84 . 18.227 11.552 -36.417 1.00 73.78 84 A 1 ATOM 658 O OH . TYR A 0 84 . 16.267 10.866 -35.230 1.00 73.78 84 A 1 ATOM 659 C CZ . TYR A 0 84 . 17.509 11.417 -35.213 1.00 73.78 84 A 1 ATOM 660 N N . ASN A 0 85 . 19.469 16.068 -34.994 1.00 72.58 85 A 1 ATOM 661 C CA . ASN A 0 85 . 18.634 16.974 -34.187 1.00 72.58 85 A 1 ATOM 662 C C . ASN A 0 85 . 19.449 18.063 -33.457 1.00 72.58 85 A 1 ATOM 663 C CB . ASN A 0 85 . 17.712 16.155 -33.263 1.00 72.58 85 A 1 ATOM 664 O O . ASN A 0 85 . 19.291 18.287 -32.257 1.00 72.58 85 A 1 ATOM 665 C CG . ASN A 0 85 . 16.648 15.384 -34.020 1.00 72.58 85 A 1 ATOM 666 N ND2 . ASN A 0 85 . 15.834 14.621 -33.332 1.00 72.58 85 A 1 ATOM 667 O OD1 . ASN A 0 85 . 16.513 15.467 -35.227 1.00 72.58 85 A 1 ATOM 668 N N . GLY A 0 86 . 20.381 18.696 -34.175 1.00 77.06 86 A 1 ATOM 669 C CA . GLY A 0 86 . 21.235 19.766 -33.649 1.00 77.06 86 A 1 ATOM 670 C C . GLY A 0 86 . 22.374 19.315 -32.726 1.00 77.06 86 A 1 ATOM 671 O O . GLY A 0 86 . 23.195 20.149 -32.357 1.00 77.06 86 A 1 ATOM 672 N N . ARG A 0 87 . 22.484 18.024 -32.381 1.00 79.05 87 A 1 ATOM 673 C CA . ARG A 0 87 . 23.555 17.485 -31.523 1.00 79.05 87 A 1 ATOM 674 C C . ARG A 0 87 . 24.518 16.596 -32.303 1.00 79.05 87 A 1 ATOM 675 C CB . ARG A 0 87 . 22.956 16.728 -30.329 1.00 79.05 87 A 1 ATOM 676 O O . ARG A 0 87 . 24.124 15.931 -33.258 1.00 79.05 87 A 1 ATOM 677 C CG . ARG A 0 87 . 22.129 17.639 -29.409 1.00 79.05 87 A 1 ATOM 678 C CD . ARG A 0 87 . 21.744 16.887 -28.130 1.00 79.05 87 A 1 ATOM 679 N NE . ARG A 0 87 . 20.896 17.712 -27.246 1.00 79.05 87 A 1 ATOM 680 N NH1 . ARG A 0 87 . 21.443 16.717 -25.243 1.00 79.05 87 A 1 ATOM 681 N NH2 . ARG A 0 87 . 20.007 18.422 -25.271 1.00 79.05 87 A 1 ATOM 682 C CZ . ARG A 0 87 . 20.785 17.610 -25.931 1.00 79.05 87 A 1 ATOM 683 N N . ASN A 0 88 . 25.772 16.542 -31.860 1.00 87.53 88 A 1 ATOM 684 C CA . ASN A 0 88 . 26.754 15.609 -32.407 1.00 87.53 88 A 1 ATOM 685 C C . ASN A 0 88 . 26.416 14.173 -31.976 1.00 87.53 88 A 1 ATOM 686 C CB . ASN A 0 88 . 28.176 16.039 -31.999 1.00 87.53 88 A 1 ATOM 687 O O . ASN A 0 88 . 26.189 13.892 -30.797 1.00 87.53 88 A 1 ATOM 688 C CG . ASN A 0 88 . 28.635 17.318 -32.685 1.00 87.53 88 A 1 ATOM 689 N ND2 . ASN A 0 88 . 29.785 17.833 -32.323 1.00 87.53 88 A 1 ATOM 690 O OD1 . ASN A 0 88 . 27.972 17.866 -33.550 1.00 87.53 88 A 1 ATOM 691 N N . GLN A 0 89 . 26.386 13.265 -32.946 1.00 92.82 89 A 1 ATOM 692 C CA . GLN A 0 89 . 26.128 11.841 -32.790 1.00 92.82 89 A 1 ATOM 693 C C . GLN A 0 89 . 27.248 11.050 -33.472 1.00 92.82 89 A 1 ATOM 694 C CB . GLN A 0 89 . 24.744 11.505 -33.376 1.00 92.82 89 A 1 ATOM 695 O O . GLN A 0 89 . 27.602 11.318 -34.619 1.00 92.82 89 A 1 ATOM 696 C CG . GLN A 0 89 . 24.403 10.008 -33.289 1.00 92.82 89 A 1 ATOM 697 C CD . GLN A 0 89 . 23.015 9.710 -33.836 1.00 92.82 89 A 1 ATOM 698 N NE2 . GLN A 0 89 . 22.014 9.563 -32.994 1.00 92.82 89 A 1 ATOM 699 O OE1 . GLN A 0 89 . 22.788 9.622 -35.028 1.00 92.82 89 A 1 ATOM 700 N N . GLY A 0 90 . 27.792 10.058 -32.772 1.00 94.92 90 A 1 ATOM 701 C CA . GLY A 0 90 . 28.751 9.117 -33.338 1.00 94.92 90 A 1 ATOM 702 C C . GLY A 0 90 . 28.050 8.015 -34.130 1.00 94.92 90 A 1 ATOM 703 O O . GLY A 0 90 . 27.133 7.367 -33.635 1.00 94.92 90 A 1 ATOM 704 N N . CYS A 0 91 . 28.502 7.764 -35.350 1.00 95.48 91 A 1 ATOM 705 C CA . CYS A 0 91 . 27.987 6.717 -36.220 1.00 95.48 91 A 1 ATOM 706 C C . CYS A 0 91 . 29.113 5.740 -36.567 1.00 95.48 91 A 1 ATOM 707 C CB . CYS A 0 91 . 27.368 7.358 -37.464 1.00 95.48 91 A 1 ATOM 708 O O . CYS A 0 91 . 30.082 6.110 -37.231 1.00 95.48 91 A 1 ATOM 709 S SG . CYS A 0 91 . 25.877 8.285 -36.994 1.00 95.48 91 A 1 ATOM 710 N N . GLY A 0 92 . 28.993 4.493 -36.116 1.00 95.40 92 A 1 ATOM 711 C CA . GLY A 0 92 . 29.901 3.410 -36.488 1.00 95.40 92 A 1 ATOM 712 C C . GLY A 0 92 . 29.313 2.570 -37.615 1.00 95.40 92 A 1 ATOM 713 O O . GLY A 0 92 . 28.182 2.100 -37.511 1.00 95.40 92 A 1 ATOM 714 N N . TYR A 0 93 . 30.075 2.355 -38.684 1.00 94.29 93 A 1 ATOM 715 C CA . TYR A 0 93 . 29.656 1.529 -39.816 1.00 94.29 93 A 1 ATOM 716 C C . TYR A 0 93 . 30.647 0.381 -40.015 1.00 94.29 93 A 1 ATOM 717 C CB . TYR A 0 93 . 29.542 2.397 -41.078 1.00 94.29 93 A 1 ATOM 718 O O . TYR A 0 93 . 31.785 0.609 -40.432 1.00 94.29 93 A 1 ATOM 719 C CG . TYR A 0 93 . 28.605 3.583 -40.968 1.00 94.29 93 A 1 ATOM 720 C CD1 . TYR A 0 93 . 27.215 3.377 -41.025 1.00 94.29 93 A 1 ATOM 721 C CD2 . TYR A 0 93 . 29.120 4.887 -40.811 1.00 94.29 93 A 1 ATOM 722 C CE1 . TYR A 0 93 . 26.335 4.468 -40.925 1.00 94.29 93 A 1 ATOM 723 C CE2 . TYR A 0 93 . 28.243 5.985 -40.719 1.00 94.29 93 A 1 ATOM 724 O OH . TYR A 0 93 . 25.985 6.821 -40.671 1.00 94.29 93 A 1 ATOM 725 C CZ . TYR A 0 93 . 26.848 5.773 -40.777 1.00 94.29 93 A 1 ATOM 726 N N . GLY A 0 94 . 30.223 -0.858 -39.746 1.00 89.60 94 A 1 ATOM 727 C CA . GLY A 0 94 . 31.072 -2.041 -39.946 1.00 89.60 94 A 1 ATOM 728 C C . GLY A 0 94 . 31.614 -2.138 -41.378 1.00 89.60 94 A 1 ATOM 729 O O . GLY A 0 94 . 32.798 -2.399 -41.579 1.00 89.60 94 A 1 ATOM 730 N N . ALA A 0 95 . 30.787 -1.789 -42.371 1.00 88.19 95 A 1 ATOM 731 C CA . ALA A 0 95 . 31.154 -1.784 -43.790 1.00 88.19 95 A 1 ATOM 732 C C . ALA A 0 95 . 32.304 -0.821 -44.151 1.00 88.19 95 A 1 ATOM 733 C CB . ALA A 0 95 . 29.894 -1.447 -44.596 1.00 88.19 95 A 1 ATOM 734 O O . ALA A 0 95 . 33.009 -1.055 -45.128 1.00 88.19 95 A 1 ATOM 735 N N . THR A 0 96 . 32.532 0.243 -43.371 1.00 88.73 96 A 1 ATOM 736 C CA . THR A 0 96 . 33.642 1.193 -43.589 1.00 88.73 96 A 1 ATOM 737 C C . THR A 0 96 . 34.811 0.946 -42.634 1.00 88.73 96 A 1 ATOM 738 C CB . THR A 0 96 . 33.180 2.656 -43.554 1.00 88.73 96 A 1 ATOM 739 O O . THR A 0 96 . 35.644 1.826 -42.412 1.00 88.73 96 A 1 ATOM 740 C CG2 . THR A 0 96 . 32.017 2.929 -44.508 1.00 88.73 96 A 1 ATOM 741 O OG1 . THR A 0 96 . 32.771 3.017 -42.259 1.00 88.73 96 A 1 ATOM 742 N N . GLY A 0 97 . 34.865 -0.242 -42.028 1.00 90.45 97 A 1 ATOM 743 C CA . GLY A 0 97 . 35.946 -0.660 -41.146 1.00 90.45 97 A 1 ATOM 744 C C . GLY A 0 97 . 35.864 -0.109 -39.724 1.00 90.45 97 A 1 ATOM 745 O O . GLY A 0 97 . 36.899 -0.077 -39.062 1.00 90.45 97 A 1 ATOM 746 N N . PHE A 0 98 . 34.701 0.338 -39.239 1.00 95.26 98 A 1 ATOM 747 C CA . PHE A 0 98 . 34.528 0.628 -37.811 1.00 95.26 98 A 1 ATOM 748 C C . PHE A 0 98 . 34.890 -0.606 -36.970 1.00 95.26 98 A 1 ATOM 749 C CB . PHE A 0 98 . 33.081 1.052 -37.537 1.00 95.26 98 A 1 ATOM 750 O O . PHE A 0 98 . 34.454 -1.716 -37.274 1.00 95.26 98 A 1 ATOM 751 C CG . PHE A 0 98 . 32.742 1.227 -36.070 1.00 95.26 98 A 1 ATOM 752 C CD1 . PHE A 0 98 . 32.186 0.154 -35.345 1.00 95.26 98 A 1 ATOM 753 C CD2 . PHE A 0 98 . 33.004 2.446 -35.421 1.00 95.26 98 A 1 ATOM 754 C CE1 . PHE A 0 98 . 31.896 0.301 -33.978 1.00 95.26 98 A 1 ATOM 755 C CE2 . PHE A 0 98 . 32.692 2.598 -34.059 1.00 95.26 98 A 1 ATOM 756 C CZ . PHE A 0 98 . 32.138 1.527 -33.337 1.00 95.26 98 A 1 ATOM 757 N N . SER A 0 99 . 35.657 -0.411 -35.900 1.00 94.59 99 A 1 ATOM 758 C CA . SER A 0 99 . 36.000 -1.473 -34.952 1.00 94.59 99 A 1 ATOM 759 C C . SER A 0 99 . 35.958 -0.949 -33.527 1.00 94.59 99 A 1 ATOM 760 C CB . SER A 0 99 . 37.372 -2.087 -35.261 1.00 94.59 99 A 1 ATOM 761 O O . SER A 0 99 . 36.320 0.204 -33.284 1.00 94.59 99 A 1 ATOM 762 O OG . SER A 0 99 . 38.427 -1.145 -35.167 1.00 94.59 99 A 1 ATOM 763 N N . ALA A 0 100 . 35.557 -1.803 -32.587 1.00 96.63 100 A 1 ATOM 764 C CA . ALA A 0 100 . 35.519 -1.453 -31.177 1.00 96.63 100 A 1 ATOM 765 C C . ALA A 0 100 . 36.000 -2.594 -30.274 1.00 96.63 100 A 1 ATOM 766 C CB . ALA A 0 100 . 34.101 -1.003 -30.811 1.00 96.63 100 A 1 ATOM 767 O O . ALA A 0 100 . 35.810 -3.770 -30.588 1.00 96.63 100 A 1 ATOM 768 N N . ALA A 0 101 . 36.592 -2.229 -29.140 1.00 96.56 101 A 1 ATOM 769 C CA . ALA A 0 101 . 36.897 -3.126 -28.030 1.00 96.56 101 A 1 ATOM 770 C C . ALA A 0 101 . 36.266 -2.558 -26.759 1.00 96.56 101 A 1 ATOM 771 C CB . ALA A 0 101 . 38.414 -3.294 -27.877 1.00 96.56 101 A 1 ATOM 772 O O . ALA A 0 101 . 36.408 -1.369 -26.484 1.00 96.56 101 A 1 ATOM 773 N N . VAL A 0 102 . 35.566 -3.403 -26.004 1.00 97.41 102 A 1 ATOM 774 C CA . VAL A 0 102 . 34.894 -3.013 -24.760 1.00 97.41 102 A 1 ATOM 775 C C . VAL A 0 102 . 35.605 -3.674 -23.590 1.00 97.41 102 A 1 ATOM 776 C CB . VAL A 0 102 . 33.402 -3.386 -24.763 1.00 97.41 102 A 1 ATOM 777 O O . VAL A 0 102 . 35.922 -4.855 -23.667 1.00 97.41 102 A 1 ATOM 778 C CG1 . VAL A 0 102 . 32.721 -2.805 -23.521 1.00 97.41 102 A 1 ATOM 779 C CG2 . VAL A 0 102 . 32.660 -2.846 -25.994 1.00 97.41 102 A 1 ATOM 780 N N . PHE A 0 103 . 35.840 -2.928 -22.523 1.00 96.26 103 A 1 ATOM 781 C CA . PHE A 0 103 . 36.482 -3.360 -21.291 1.00 96.26 103 A 1 ATOM 782 C C . PHE A 0 103 . 35.524 -3.145 -20.127 1.00 96.26 103 A 1 ATOM 783 C CB . PHE A 0 103 . 37.768 -2.552 -21.066 1.00 96.26 103 A 1 ATOM 784 O O . PHE A 0 103 . 34.743 -2.192 -20.135 1.00 96.26 103 A 1 ATOM 785 C CG . PHE A 0 103 . 38.845 -2.784 -22.106 1.00 96.26 103 A 1 ATOM 786 C CD1 . PHE A 0 103 . 39.965 -3.576 -21.793 1.00 96.26 103 A 1 ATOM 787 C CD2 . PHE A 0 103 . 38.742 -2.186 -23.377 1.00 96.26 103 A 1 ATOM 788 C CE1 . PHE A 0 103 . 40.985 -3.756 -22.743 1.00 96.26 103 A 1 ATOM 789 C CE2 . PHE A 0 103 . 39.746 -2.394 -24.336 1.00 96.26 103 A 1 ATOM 790 C CZ . PHE A 0 103 . 40.873 -3.168 -24.015 1.00 96.26 103 A 1 ATOM 791 N N . SER A 0 104 . 35.636 -3.987 -19.102 1.00 88.57 104 A 1 ATOM 792 C CA . SER A 0 104 . 34.910 -3.771 -17.850 1.00 88.57 104 A 1 ATOM 793 C C . SER A 0 104 . 35.270 -2.416 -17.236 1.00 88.57 104 A 1 ATOM 794 C CB . SER A 0 104 . 35.217 -4.895 -16.859 1.00 88.57 104 A 1 ATOM 795 O O . SER A 0 104 . 36.446 -2.031 -17.212 1.00 88.57 104 A 1 ATOM 796 O OG . SER A 0 104 . 34.521 -4.661 -15.659 1.00 88.57 104 A 1 ATOM 797 N N . GLY A 0 105 . 34.264 -1.708 -16.724 1.00 84.38 105 A 1 ATOM 798 C CA . GLY A 0 105 . 34.440 -0.475 -15.951 1.00 84.38 105 A 1 ATOM 799 C C . GLY A 0 105 . 34.965 -0.689 -14.528 1.00 84.38 105 A 1 ATOM 800 O O . GLY A 0 105 . 35.397 0.262 -13.880 1.00 84.38 105 A 1 ATOM 801 N N . VAL A 0 106 . 34.946 -1.927 -14.029 1.00 80.10 106 A 1 ATOM 802 C CA . VAL A 0 106 . 35.319 -2.253 -12.646 1.00 80.10 106 A 1 ATOM 803 C C . VAL A 0 106 . 36.831 -2.102 -12.451 1.00 80.10 106 A 1 ATOM 804 C CB . VAL A 0 106 . 34.838 -3.671 -12.285 1.00 80.10 106 A 1 ATOM 805 O O . VAL A 0 106 . 37.622 -2.666 -13.207 1.00 80.10 106 A 1 ATOM 806 C CG1 . VAL A 0 106 . 35.208 -4.059 -10.848 1.00 80.10 106 A 1 ATOM 807 C CG2 . VAL A 0 106 . 33.315 -3.803 -12.434 1.00 80.10 106 A 1 ATOM 808 N N . ARG A 0 107 . 37.249 -1.358 -11.410 1.00 77.54 107 A 1 ATOM 809 C CA . ARG A 0 107 . 38.670 -1.054 -11.126 1.00 77.54 107 A 1 ATOM 810 C C . ARG A 0 107 . 39.536 -2.314 -11.022 1.00 77.54 107 A 1 ATOM 811 C CB . ARG A 0 107 . 38.795 -0.192 -9.849 1.00 77.54 107 A 1 ATOM 812 O O . ARG A 0 107 . 40.644 -2.321 -11.545 1.00 77.54 107 A 1 ATOM 813 C CG . ARG A 0 107 . 40.235 0.322 -9.631 1.00 77.54 107 A 1 ATOM 814 C CD . ARG A 0 107 . 40.441 1.041 -8.286 1.00 77.54 107 A 1 ATOM 815 N NE . ARG A 0 107 . 41.859 1.435 -8.122 1.00 77.54 107 A 1 ATOM 816 N NH1 . ARG A 0 107 . 41.639 3.714 -7.812 1.00 77.54 107 A 1 ATOM 817 N NH2 . ARG A 0 107 . 43.626 2.867 -8.284 1.00 77.54 107 A 1 ATOM 818 C CZ . ARG A 0 107 . 42.362 2.661 -8.057 1.00 77.54 107 A 1 ATOM 819 N N . LEU A 0 108 . 39.028 -3.345 -10.345 1.00 79.28 108 A 1 ATOM 820 C CA . LEU A 0 108 . 39.753 -4.584 -10.044 1.00 79.28 108 A 1 ATOM 821 C C . LEU A 0 108 . 39.704 -5.623 -11.171 1.00 79.28 108 A 1 ATOM 822 C CB . LEU A 0 108 . 39.195 -5.186 -8.741 1.00 79.28 108 A 1 ATOM 823 O O . LEU A 0 108 . 40.456 -6.595 -11.125 1.00 79.28 108 A 1 ATOM 824 C CG . LEU A 0 108 . 39.417 -4.329 -7.483 1.00 79.28 108 A 1 ATOM 825 C CD1 . LEU A 0 108 . 38.710 -4.974 -6.292 1.00 79.28 108 A 1 ATOM 826 C CD2 . LEU A 0 108 . 40.901 -4.176 -7.139 1.00 79.28 108 A 1 ATOM 827 N N . ASP A 0 109 . 38.848 -5.434 -12.176 1.00 85.40 109 A 1 ATOM 828 C CA . ASP A 0 109 . 38.765 -6.382 -13.281 1.00 85.40 109 A 1 ATOM 829 C C . ASP A 0 109 . 40.015 -6.286 -14.166 1.00 85.40 109 A 1 ATOM 830 C CB . ASP A 0 109 . 37.502 -6.164 -14.124 1.00 85.40 109 A 1 ATOM 831 O O . ASP A 0 109 . 40.550 -5.189 -14.370 1.00 85.40 109 A 1 ATOM 832 C CG . ASP A 0 109 . 36.234 -6.773 -13.522 1.00 85.40 109 A 1 ATOM 833 O OD1 . ASP A 0 109 . 36.290 -7.333 -12.409 1.00 85.40 109 A 1 ATOM 834 O OD2 . ASP A 0 109 . 35.199 -6.668 -14.220 1.00 85.40 109 A 1 ATOM 835 N N . PRO A 0 110 . 40.466 -7.396 -14.773 1.00 87.34 110 A 1 ATOM 836 C CA . PRO A 0 110 . 41.592 -7.373 -15.697 1.00 87.34 110 A 1 ATOM 837 C C . PRO A 0 110 . 41.408 -6.342 -16.822 1.00 87.34 110 A 1 ATOM 838 C CB . PRO A 0 110 . 41.701 -8.803 -16.237 1.00 87.34 110 A 1 ATOM 839 O O . PRO A 0 110 . 40.300 -6.121 -17.324 1.00 87.34 110 A 1 ATOM 840 C CG . PRO A 0 110 . 41.076 -9.656 -15.134 1.00 87.34 110 A 1 ATOM 841 C CD . PRO A 0 110 . 39.978 -8.754 -14.583 1.00 87.34 110 A 1 ATOM 842 N N . LEU A 0 111 . 42.509 -5.727 -17.267 1.00 91.30 111 A 1 ATOM 843 C CA . LEU A 0 111 . 42.551 -4.842 -18.442 1.00 91.30 111 A 1 ATOM 844 C C . LEU A 0 111 . 42.524 -5.653 -19.752 1.00 91.30 111 A 1 ATOM 845 C CB . LEU A 0 111 . 43.750 -3.878 -18.338 1.00 91.30 111 A 1 ATOM 846 O O . LEU A 0 111 . 43.340 -5.470 -20.652 1.00 91.30 111 A 1 ATOM 847 C CG . LEU A 0 111 . 43.604 -2.758 -17.292 1.00 91.30 111 A 1 ATOM 848 C CD1 . LEU A 0 111 . 44.926 -2.001 -17.173 1.00 91.30 111 A 1 ATOM 849 C CD2 . LEU A 0 111 . 42.533 -1.736 -17.686 1.00 91.30 111 A 1 ATOM 850 N N . THR A 0 112 . 41.572 -6.579 -19.850 1.00 92.36 112 A 1 ATOM 851 C CA . THR A 0 112 . 41.326 -7.417 -21.026 1.00 92.36 112 A 1 ATOM 852 C C . THR A 0 112 . 39.968 -7.071 -21.623 1.00 92.36 112 A 1 ATOM 853 C CB . THR A 0 112 . 41.365 -8.911 -20.684 1.00 92.36 112 A 1 ATOM 854 O O . THR A 0 112 . 38.992 -6.986 -20.870 1.00 92.36 112 A 1 ATOM 855 C CG2 . THR A 0 112 . 42.754 -9.356 -20.230 1.00 92.36 112 A 1 ATOM 856 O OG1 . THR A 0 112 . 40.455 -9.214 -19.653 1.00 92.36 112 A 1 ATOM 857 N N . PRO A 0 113 . 39.857 -6.898 -22.951 1.00 94.44 113 A 1 ATOM 858 C CA . PRO A 0 113 . 38.572 -6.605 -23.561 1.00 94.44 113 A 1 ATOM 859 C C . PRO A 0 113 . 37.641 -7.818 -23.469 1.00 94.44 113 A 1 ATOM 860 C CB . PRO A 0 113 . 38.883 -6.238 -25.011 1.00 94.44 113 A 1 ATOM 861 O O . PRO A 0 113 . 38.078 -8.971 -23.489 1.00 94.44 113 A 1 ATOM 862 C CG . PRO A 0 113 . 40.105 -7.106 -25.301 1.00 94.44 113 A 1 ATOM 863 C CD . PRO A 0 113 . 40.877 -7.061 -23.979 1.00 94.44 113 A 1 ATOM 864 N N . PHE A 0 114 . 36.337 -7.564 -23.437 1.00 93.75 114 A 1 ATOM 865 C CA . PHE A 0 114 . 35.333 -8.597 -23.622 1.00 93.75 114 A 1 ATOM 866 C C . PHE A 0 114 . 35.494 -9.271 -24.986 1.00 93.75 114 A 1 ATOM 867 C CB . PHE A 0 114 . 33.926 -8.010 -23.457 1.00 93.75 114 A 1 ATOM 868 O O . PHE A 0 114 . 35.870 -8.648 -25.984 1.00 93.75 114 A 1 ATOM 869 C CG . PHE A 0 114 . 33.630 -7.392 -22.101 1.00 93.75 114 A 1 ATOM 870 C CD1 . PHE A 0 114 . 34.110 -7.965 -20.904 1.00 93.75 114 A 1 ATOM 871 C CD2 . PHE A 0 114 . 32.843 -6.230 -22.038 1.00 93.75 114 A 1 ATOM 872 C CE1 . PHE A 0 114 . 33.799 -7.381 -19.663 1.00 93.75 114 A 1 ATOM 873 C CE2 . PHE A 0 114 . 32.532 -5.652 -20.800 1.00 93.75 114 A 1 ATOM 874 C CZ . PHE A 0 114 . 33.001 -6.226 -19.611 1.00 93.75 114 A 1 ATOM 875 N N . LYS A 0 115 . 35.180 -10.569 -25.023 1.00 91.75 115 A 1 ATOM 876 C CA . LYS A 0 115 . 35.209 -11.369 -26.248 1.00 91.75 115 A 1 ATOM 877 C C . LYS A 0 115 . 34.294 -10.732 -27.297 1.00 91.75 115 A 1 ATOM 878 C CB . LYS A 0 115 . 34.793 -12.809 -25.913 1.00 91.75 115 A 1 ATOM 879 O O . LYS A 0 115 . 33.115 -10.538 -27.033 1.00 91.75 115 A 1 ATOM 880 C CG . LYS A 0 115 . 34.940 -13.753 -27.116 1.00 91.75 115 A 1 ATOM 881 C CD . LYS A 0 115 . 34.537 -15.181 -26.727 1.00 91.75 115 A 1 ATOM 882 C CE . LYS A 0 115 . 34.684 -16.120 -27.929 1.00 91.75 115 A 1 ATOM 883 N NZ . LYS A 0 115 . 34.262 -17.503 -27.590 1.00 91.75 115 A 1 ATOM 884 N N . SER A 0 116 . 34.840 -10.446 -28.476 1.00 90.32 116 A 1 ATOM 885 C CA . SER A 0 116 . 34.129 -9.863 -29.618 1.00 90.32 116 A 1 ATOM 886 C C . SER A 0 116 . 34.509 -10.598 -30.903 1.00 90.32 116 A 1 ATOM 887 C CB . SER A 0 116 . 34.456 -8.369 -29.730 1.00 90.32 116 A 1 ATOM 888 O O . SER A 0 116 . 35.628 -11.103 -31.026 1.00 90.32 116 A 1 ATOM 889 O OG . SER A 0 116 . 33.813 -7.813 -30.862 1.00 90.32 116 A 1 ATOM 890 N N . ASN A 0 117 . 33.590 -10.647 -31.868 1.00 88.51 117 A 1 ATOM 891 C CA . ASN A 0 117 . 33.839 -11.241 -33.184 1.00 88.51 117 A 1 ATOM 892 C C . ASN A 0 117 . 34.647 -10.313 -34.106 1.00 88.51 117 A 1 ATOM 893 C CB . ASN A 0 117 . 32.491 -11.590 -33.818 1.00 88.51 117 A 1 ATOM 894 O O . ASN A 0 117 . 35.255 -10.769 -35.074 1.00 88.51 117 A 1 ATOM 895 C CG . ASN A 0 117 . 31.734 -12.703 -33.122 1.00 88.51 117 A 1 ATOM 896 N ND2 . ASN A 0 117 . 30.516 -12.932 -33.546 1.00 88.51 117 A 1 ATOM 897 O OD1 . ASN A 0 117 . 32.220 -13.391 -32.237 1.00 88.51 117 A 1 ATOM 898 N N . THR A 0 118 . 34.684 -9.011 -33.809 1.00 87.73 118 A 1 ATOM 899 C CA . THR A 0 118 . 35.484 -8.029 -34.548 1.00 87.73 118 A 1 ATOM 900 C C . THR A 0 118 . 36.816 -7.785 -33.854 1.00 87.73 118 A 1 ATOM 901 C CB . THR A 0 118 . 34.750 -6.693 -34.713 1.00 87.73 118 A 1 ATOM 902 O O . THR A 0 118 . 36.866 -7.631 -32.634 1.00 87.73 118 A 1 ATOM 903 C CG2 . THR A 0 118 . 33.466 -6.849 -35.522 1.00 87.73 118 A 1 ATOM 904 O OG1 . THR A 0 118 . 34.435 -6.151 -33.450 1.00 87.73 118 A 1 ATOM 905 N N . ARG A 0 119 . 37.900 -7.667 -34.626 1.00 87.92 119 A 1 ATOM 906 C CA . ARG A 0 119 . 39.214 -7.290 -34.088 1.00 87.92 119 A 1 ATOM 907 C C . ARG A 0 119 . 39.346 -5.770 -34.033 1.00 87.92 119 A 1 ATOM 908 C CB . ARG A 0 119 . 40.345 -7.927 -34.908 1.00 87.92 119 A 1 ATOM 909 O O . ARG A 0 119 . 39.218 -5.104 -35.054 1.00 87.92 119 A 1 ATOM 910 C CG . ARG A 0 119 . 40.347 -9.459 -34.792 1.00 87.92 119 A 1 ATOM 911 C CD . ARG A 0 119 . 41.548 -10.046 -35.541 1.00 87.92 119 A 1 ATOM 912 N NE . ARG A 0 119 . 41.562 -11.519 -35.471 1.00 87.92 119 A 1 ATOM 913 N NH1 . ARG A 0 119 . 43.680 -11.848 -36.303 1.00 87.92 119 A 1 ATOM 914 N NH2 . ARG A 0 119 . 42.439 -13.606 -35.719 1.00 87.92 119 A 1 ATOM 915 C CZ . ARG A 0 119 . 42.556 -12.313 -35.830 1.00 87.92 119 A 1 ATOM 916 N N . CYS A 0 120 . 39.661 -5.243 -32.855 1.00 91.67 120 A 1 ATOM 917 C CA . CYS A 0 120 . 40.044 -3.851 -32.643 1.00 91.67 120 A 1 ATOM 918 C C . CYS A 0 120 . 41.451 -3.832 -32.040 1.00 91.67 120 A 1 ATOM 919 C CB . CYS A 0 120 . 38.998 -3.196 -31.740 1.00 91.67 120 A 1 ATOM 920 O O . CYS A 0 120 . 41.707 -4.517 -31.053 1.00 91.67 120 A 1 ATOM 921 S SG . CYS A 0 120 . 39.348 -1.429 -31.514 1.00 91.67 120 A 1 ATOM 922 N N . THR A 0 121 . 42.375 -3.095 -32.652 1.00 92.05 121 A 1 ATOM 923 C CA . THR A 0 121 . 43.778 -3.028 -32.211 1.00 92.05 121 A 1 ATOM 924 C C . THR A 0 121 . 43.967 -1.938 -31.159 1.00 92.05 121 A 1 ATOM 925 C CB . THR A 0 121 . 44.711 -2.754 -33.398 1.00 92.05 121 A 1 ATOM 926 O O . THR A 0 121 . 43.472 -0.834 -31.343 1.00 92.05 121 A 1 ATOM 927 C CG2 . THR A 0 121 . 44.771 -3.924 -34.381 1.00 92.05 121 A 1 ATOM 928 O OG1 . THR A 0 121 . 44.244 -1.637 -34.117 1.00 92.05 121 A 1 ATOM 929 N N . PHE A 0 122 . 44.719 -2.205 -30.101 1.00 93.05 122 A 1 ATOM 930 C CA . PHE A 0 122 . 45.089 -1.240 -29.059 1.00 93.05 122 A 1 ATOM 931 C C . PHE A 0 122 . 46.427 -1.676 -28.441 1.00 93.05 122 A 1 ATOM 932 C CB . PHE A 0 122 . 43.957 -1.155 -28.018 1.00 93.05 122 A 1 ATOM 933 O O . PHE A 0 122 . 46.834 -2.825 -28.626 1.00 93.05 122 A 1 ATOM 934 C CG . PHE A 0 122 . 43.541 -2.490 -27.429 1.00 93.05 122 A 1 ATOM 935 C CD1 . PHE A 0 122 . 42.491 -3.227 -28.013 1.00 93.05 122 A 1 ATOM 936 C CD2 . PHE A 0 122 . 44.246 -3.022 -26.334 1.00 93.05 122 A 1 ATOM 937 C CE1 . PHE A 0 122 . 42.180 -4.511 -27.534 1.00 93.05 122 A 1 ATOM 938 C CE2 . PHE A 0 122 . 43.936 -4.305 -25.856 1.00 93.05 122 A 1 ATOM 939 C CZ . PHE A 0 122 . 42.919 -5.055 -26.467 1.00 93.05 122 A 1 ATOM 940 N N . GLY A 0 123 . 47.130 -0.776 -27.756 1.00 90.99 123 A 1 ATOM 941 C CA . GLY A 0 123 . 48.375 -1.067 -27.047 1.00 90.99 123 A 1 ATOM 942 C C . GLY A 0 123 . 48.406 -0.430 -25.658 1.00 90.99 123 A 1 ATOM 943 O O . GLY A 0 123 . 47.377 -0.033 -25.114 1.00 90.99 123 A 1 ATOM 944 N N . ASP A 0 124 . 49.603 -0.323 -25.084 1.00 91.41 124 A 1 ATOM 945 C CA . ASP A 0 124 . 49.776 0.088 -23.684 1.00 91.41 124 A 1 ATOM 946 C C . ASP A 0 124 . 49.286 1.515 -23.386 1.00 91.41 124 A 1 ATOM 947 C CB . ASP A 0 124 . 51.256 -0.038 -23.290 1.00 91.41 124 A 1 ATOM 948 O O . ASP A 0 124 . 48.853 1.794 -22.271 1.00 91.41 124 A 1 ATOM 949 C CG . ASP A 0 124 . 51.803 -1.461 -23.428 1.00 91.41 124 A 1 ATOM 950 O OD1 . ASP A 0 124 . 51.010 -2.413 -23.274 1.00 91.41 124 A 1 ATOM 951 O OD2 . ASP A 0 124 . 53.005 -1.565 -23.754 1.00 91.41 124 A 1 ATOM 952 N N . GLU A 0 125 . 49.311 2.435 -24.357 1.00 92.18 125 A 1 ATOM 953 C CA . GLU A 0 125 . 48.798 3.799 -24.130 1.00 92.18 125 A 1 ATOM 954 C C . GLU A 0 125 . 47.282 3.816 -24.002 1.00 92.18 125 A 1 ATOM 955 C CB . GLU A 0 125 . 49.155 4.764 -25.260 1.00 92.18 125 A 1 ATOM 956 O O . GLU A 0 125 . 46.742 4.508 -23.145 1.00 92.18 125 A 1 ATOM 957 C CG . GLU A 0 125 . 50.645 4.927 -25.501 1.00 92.18 125 A 1 ATOM 958 C CD . GLU A 0 125 . 51.479 5.568 -24.386 1.00 92.18 125 A 1 ATOM 959 O OE1 . GLU A 0 125 . 52.713 5.617 -24.603 1.00 92.18 125 A 1 ATOM 960 O OE2 . GLU A 0 125 . 50.941 5.970 -23.329 1.00 92.18 125 A 1 ATOM 961 N N . GLU A 0 126 . 46.585 3.050 -24.839 1.00 95.22 126 A 1 ATOM 962 C CA . GLU A 0 126 . 45.142 2.905 -24.732 1.00 95.22 126 A 1 ATOM 963 C C . GLU A 0 126 . 44.749 2.263 -23.400 1.00 95.22 126 A 1 ATOM 964 C CB . GLU A 0 126 . 44.617 2.058 -25.891 1.00 95.22 126 A 1 ATOM 965 O O . GLU A 0 126 . 43.799 2.719 -22.766 1.00 95.22 126 A 1 ATOM 966 C CG . GLU A 0 126 . 44.721 2.740 -27.260 1.00 95.22 126 A 1 ATOM 967 C CD . GLU A 0 126 . 46.041 2.572 -28.028 1.00 95.22 126 A 1 ATOM 968 O OE1 . GLU A 0 126 . 46.033 2.922 -29.231 1.00 95.22 126 A 1 ATOM 969 O OE2 . GLU A 0 126 . 47.035 2.044 -27.482 1.00 95.22 126 A 1 ATOM 970 N N . LEU A 0 127 . 45.512 1.266 -22.936 1.00 94.46 127 A 1 ATOM 971 C CA . LEU A 0 127 . 45.302 0.654 -21.621 1.00 94.46 127 A 1 ATOM 972 C C . LEU A 0 127 . 45.503 1.663 -20.478 1.00 94.46 127 A 1 ATOM 973 C CB . LEU A 0 127 . 46.212 -0.576 -21.457 1.00 94.46 127 A 1 ATOM 974 O O . LEU A 0 127 . 44.692 1.689 -19.554 1.00 94.46 127 A 1 ATOM 975 C CG . LEU A 0 127 . 45.924 -1.742 -22.423 1.00 94.46 127 A 1 ATOM 976 C CD1 . LEU A 0 127 . 46.881 -2.896 -22.127 1.00 94.46 127 A 1 ATOM 977 C CD2 . LEU A 0 127 . 44.489 -2.266 -22.318 1.00 94.46 127 A 1 ATOM 978 N N . ARG A 0 128 . 46.496 2.562 -20.570 1.00 94.16 128 A 1 ATOM 979 C CA . ARG A 0 128 . 46.669 3.670 -19.606 1.00 94.16 128 A 1 ATOM 980 C C . ARG A 0 128 . 45.493 4.644 -19.614 1.00 94.16 128 A 1 ATOM 981 C CB . ARG A 0 128 . 47.950 4.455 -19.911 1.00 94.16 128 A 1 ATOM 982 O O . ARG A 0 128 . 45.120 5.163 -18.566 1.00 94.16 128 A 1 ATOM 983 C CG . ARG A 0 128 . 49.237 3.698 -19.571 1.00 94.16 128 A 1 ATOM 984 C CD . ARG A 0 128 . 50.407 4.495 -20.152 1.00 94.16 128 A 1 ATOM 985 N NE . ARG A 0 128 . 51.689 3.800 -19.976 1.00 94.16 128 A 1 ATOM 986 N NH1 . ARG A 0 128 . 52.871 5.055 -21.502 1.00 94.16 128 A 1 ATOM 987 N NH2 . ARG A 0 128 . 53.882 3.396 -20.397 1.00 94.16 128 A 1 ATOM 988 C CZ . ARG A 0 128 . 52.803 4.092 -20.622 1.00 94.16 128 A 1 ATOM 989 N N . VAL A 0 129 . 44.908 4.927 -20.780 1.00 94.99 129 A 1 ATOM 990 C CA . VAL A 0 129 . 43.707 5.776 -20.867 1.00 94.99 129 A 1 ATOM 991 C C . VAL A 0 129 . 42.508 5.074 -20.233 1.00 94.99 129 A 1 ATOM 992 C CB . VAL A 0 129 . 43.397 6.203 -22.315 1.00 94.99 129 A 1 ATOM 993 O O . VAL A 0 129 . 41.768 5.713 -19.492 1.00 94.99 129 A 1 ATOM 994 C CG1 . VAL A 0 129 . 42.097 7.015 -22.407 1.00 94.99 129 A 1 ATOM 995 C CG2 . VAL A 0 129 . 44.512 7.096 -22.874 1.00 94.99 129 A 1 ATOM 996 N N . ILE A 0 130 . 42.338 3.769 -20.465 1.00 95.21 130 A 1 ATOM 997 C CA . ILE A 0 130 . 41.290 2.965 -19.819 1.00 95.21 130 A 1 ATOM 998 C C . ILE A 0 130 . 41.446 3.006 -18.298 1.00 95.21 130 A 1 ATOM 999 C CB . ILE A 0 130 . 41.308 1.517 -20.358 1.00 95.21 130 A 1 ATOM 1000 O O . ILE A 0 130 . 40.471 3.270 -17.602 1.00 95.21 130 A 1 ATOM 1001 C CG1 . ILE A 0 130 . 40.822 1.503 -21.823 1.00 95.21 130 A 1 ATOM 1002 C CG2 . ILE A 0 130 . 40.417 0.576 -19.519 1.00 95.21 130 A 1 ATOM 1003 C CD1 . ILE A 0 130 . 41.156 0.210 -22.565 1.00 95.21 130 A 1 ATOM 1004 N N . GLU A 0 131 . 42.654 2.803 -17.776 1.00 92.89 131 A 1 ATOM 1005 C CA . GLU A 0 131 . 42.923 2.871 -16.337 1.00 92.89 131 A 1 ATOM 1006 C C . GLU A 0 131 . 42.570 4.249 -15.757 1.00 92.89 131 A 1 ATOM 1007 C CB . GLU A 0 131 . 44.388 2.494 -16.099 1.00 92.89 131 A 1 ATOM 1008 O O . GLU A 0 131 . 41.800 4.335 -14.801 1.00 92.89 131 A 1 ATOM 1009 C CG . GLU A 0 131 . 44.728 2.369 -14.610 1.00 92.89 131 A 1 ATOM 1010 C CD . GLU A 0 131 . 46.143 1.811 -14.403 1.00 92.89 131 A 1 ATOM 1011 O OE1 . GLU A 0 131 . 46.314 1.026 -13.444 1.00 92.89 131 A 1 ATOM 1012 O OE2 . GLU A 0 131 . 47.033 2.149 -15.222 1.00 92.89 131 A 1 ATOM 1013 N N . ARG A 0 132 . 43.006 5.339 -16.404 1.00 93.43 132 A 1 ATOM 1014 C CA . ARG A 0 132 . 42.634 6.709 -16.005 1.00 93.43 132 A 1 ATOM 1015 C C . ARG A 0 132 . 41.132 6.956 -16.060 1.00 93.43 132 A 1 ATOM 1016 C CB . ARG A 0 132 . 43.325 7.729 -16.910 1.00 93.43 132 A 1 ATOM 1017 O O . ARG A 0 132 . 40.604 7.658 -15.204 1.00 93.43 132 A 1 ATOM 1018 C CG . ARG A 0 132 . 44.822 7.836 -16.625 1.00 93.43 132 A 1 ATOM 1019 C CD . ARG A 0 132 . 45.434 8.771 -17.667 1.00 93.43 132 A 1 ATOM 1020 N NE . ARG A 0 132 . 46.899 8.800 -17.559 1.00 93.43 132 A 1 ATOM 1021 N NH1 . ARG A 0 132 . 47.289 9.998 -19.475 1.00 93.43 132 A 1 ATOM 1022 N NH2 . ARG A 0 132 . 49.011 9.262 -18.254 1.00 93.43 132 A 1 ATOM 1023 C CZ . ARG A 0 132 . 47.723 9.352 -18.427 1.00 93.43 132 A 1 ATOM 1024 N N . LEU A 0 133 . 40.437 6.411 -17.057 1.00 93.58 133 A 1 ATOM 1025 C CA . LEU A 0 133 . 38.983 6.513 -17.153 1.00 93.58 133 A 1 ATOM 1026 C C . LEU A 0 133 . 38.295 5.726 -16.036 1.00 93.58 133 A 1 ATOM 1027 C CB . LEU A 0 133 . 38.501 6.059 -18.540 1.00 93.58 133 A 1 ATOM 1028 O O . LEU A 0 133 . 37.344 6.250 -15.468 1.00 93.58 133 A 1 ATOM 1029 C CG . LEU A 0 133 . 38.714 7.083 -19.668 1.00 93.58 133 A 1 ATOM 1030 C CD1 . LEU A 0 133 . 38.260 6.452 -20.983 1.00 93.58 133 A 1 ATOM 1031 C CD2 . LEU A 0 133 . 37.923 8.379 -19.468 1.00 93.58 133 A 1 ATOM 1032 N N . ARG A 0 134 . 38.787 4.534 -15.663 1.00 89.93 134 A 1 ATOM 1033 C CA . ARG A 0 134 . 38.285 3.794 -14.491 1.00 89.93 134 A 1 ATOM 1034 C C . ARG A 0 134 . 38.439 4.625 -13.222 1.00 89.93 134 A 1 ATOM 1035 C CB . ARG A 0 134 . 38.999 2.442 -14.311 1.00 89.93 134 A 1 ATOM 1036 O O . ARG A 0 134 . 37.475 4.768 -12.477 1.00 89.93 134 A 1 ATOM 1037 C CG . ARG A 0 134 . 38.636 1.399 -15.372 1.00 89.93 134 A 1 ATOM 1038 C CD . ARG A 0 134 . 39.363 0.087 -15.079 1.00 89.93 134 A 1 ATOM 1039 N NE . ARG A 0 134 . 38.924 -1.020 -15.948 1.00 89.93 134 A 1 ATOM 1040 N NH1 . ARG A 0 134 . 40.423 -2.560 -15.145 1.00 89.93 134 A 1 ATOM 1041 N NH2 . ARG A 0 134 . 38.919 -3.181 -16.658 1.00 89.93 134 A 1 ATOM 1042 C CZ . ARG A 0 134 . 39.424 -2.242 -15.914 1.00 89.93 134 A 1 ATOM 1043 N N . GLU A 0 135 . 39.618 5.206 -13.000 1.00 85.70 135 A 1 ATOM 1044 C CA . GLU A 0 135 . 39.894 6.052 -11.831 1.00 85.70 135 A 1 ATOM 1045 C C . GLU A 0 135 . 39.048 7.328 -11.815 1.00 85.70 135 A 1 ATOM 1046 C CB . GLU A 0 135 . 41.379 6.423 -11.776 1.00 85.70 135 A 1 ATOM 1047 O O . GLU A 0 135 . 38.466 7.678 -10.788 1.00 85.70 135 A 1 ATOM 1048 C CG . GLU A 0 135 . 42.251 5.197 -11.484 1.00 85.70 135 A 1 ATOM 1049 C CD . GLU A 0 135 . 43.698 5.576 -11.163 1.00 85.70 135 A 1 ATOM 1050 O OE1 . GLU A 0 135 . 44.260 4.853 -10.301 1.00 85.70 135 A 1 ATOM 1051 O OE2 . GLU A 0 135 . 44.187 6.597 -11.699 1.00 85.70 135 A 1 ATOM 1052 N N . TRP A 0 136 . 38.921 8.000 -12.961 1.00 86.69 136 A 1 ATOM 1053 C CA . TRP A 0 136 . 38.063 9.172 -13.096 1.00 86.69 136 A 1 ATOM 1054 C C . TRP A 0 136 . 36.597 8.827 -12.845 1.00 86.69 136 A 1 ATOM 1055 C CB . TRP A 0 136 . 38.228 9.796 -14.483 1.00 86.69 136 A 1 ATOM 1056 O O . TRP A 0 136 . 35.924 9.571 -12.143 1.00 86.69 136 A 1 ATOM 1057 C CG . TRP A 0 136 . 37.238 10.882 -14.777 1.00 86.69 136 A 1 ATOM 1058 C CD1 . TRP A 0 136 . 37.252 12.127 -14.253 1.00 86.69 136 A 1 ATOM 1059 C CD2 . TRP A 0 136 . 36.042 10.815 -15.612 1.00 86.69 136 A 1 ATOM 1060 C CE2 . TRP A 0 136 . 35.393 12.084 -15.571 1.00 86.69 136 A 1 ATOM 1061 C CE3 . TRP A 0 136 . 35.454 9.815 -16.415 1.00 86.69 136 A 1 ATOM 1062 N NE1 . TRP A 0 136 . 36.165 12.841 -14.717 1.00 86.69 136 A 1 ATOM 1063 C CH2 . TRP A 0 136 . 33.698 11.354 -17.131 1.00 86.69 136 A 1 ATOM 1064 C CZ2 . TRP A 0 136 . 34.235 12.358 -16.311 1.00 86.69 136 A 1 ATOM 1065 C CZ3 . TRP A 0 136 . 34.299 10.085 -17.175 1.00 86.69 136 A 1 ATOM 1066 N N . TYR A 0 137 . 36.106 7.707 -13.377 1.00 82.36 137 A 1 ATOM 1067 C CA . TYR A 0 137 . 34.711 7.297 -13.234 1.00 82.36 137 A 1 ATOM 1068 C C . TYR A 0 137 . 34.331 7.009 -11.787 1.00 82.36 137 A 1 ATOM 1069 C CB . TYR A 0 137 . 34.461 6.052 -14.081 1.00 82.36 137 A 1 ATOM 1070 O O . TYR A 0 137 . 33.243 7.375 -11.359 1.00 82.36 137 A 1 ATOM 1071 C CG . TYR A 0 137 . 32.999 5.691 -14.260 1.00 82.36 137 A 1 ATOM 1072 C CD1 . TYR A 0 137 . 32.528 4.436 -13.828 1.00 82.36 137 A 1 ATOM 1073 C CD2 . TYR A 0 137 . 32.108 6.610 -14.850 1.00 82.36 137 A 1 ATOM 1074 C CE1 . TYR A 0 137 . 31.170 4.100 -13.981 1.00 82.36 137 A 1 ATOM 1075 C CE2 . TYR A 0 137 . 30.751 6.273 -15.007 1.00 82.36 137 A 1 ATOM 1076 O OH . TYR A 0 137 . 28.969 4.694 -14.717 1.00 82.36 137 A 1 ATOM 1077 C CZ . TYR A 0 137 . 30.281 5.016 -14.576 1.00 82.36 137 A 1 ATOM 1078 N N . ILE A 0 138 . 35.226 6.386 -11.016 1.00 75.61 138 A 1 ATOM 1079 C CA . ILE A 0 138 . 34.979 6.096 -9.597 1.00 75.61 138 A 1 ATOM 1080 C C . ILE A 0 138 . 35.264 7.297 -8.682 1.00 75.61 138 A 1 ATOM 1081 C CB . ILE A 0 138 . 35.709 4.822 -9.136 1.00 75.61 138 A 1 ATOM 1082 O O . ILE A 0 138 . 34.760 7.323 -7.559 1.00 75.61 138 A 1 ATOM 1083 C CG1 . ILE A 0 138 . 37.234 5.038 -9.140 1.00 75.61 138 A 1 ATOM 1084 C CG2 . ILE A 0 138 . 35.244 3.617 -9.978 1.00 75.61 138 A 1 ATOM 1085 C CD1 . ILE A 0 138 . 38.053 3.802 -8.786 1.00 75.61 138 A 1 ATOM 1086 N N . SER A 0 139 . 36.006 8.307 -9.148 1.00 74.29 139 A 1 ATOM 1087 C CA . SER A 0 139 . 36.354 9.497 -8.363 1.00 74.29 139 A 1 ATOM 1088 C C . SER A 0 139 . 35.112 10.220 -7.807 1.00 74.29 139 A 1 ATOM 1089 C CB . SER A 0 139 . 37.154 10.489 -9.213 1.00 74.29 139 A 1 ATOM 1090 O O . SER A 0 139 . 34.118 10.376 -8.526 1.00 74.29 139 A 1 ATOM 1091 O OG . SER A 0 139 . 37.492 11.617 -8.425 1.00 74.29 139 A 1 ATOM 1092 N N . PRO A 0 140 . 35.149 10.745 -6.566 1.00 65.89 140 A 1 ATOM 1093 C CA . PRO A 0 140 . 34.088 11.601 -6.027 1.00 65.89 140 A 1 ATOM 1094 C C . PRO A 0 140 . 33.822 12.850 -6.879 1.00 65.89 140 A 1 ATOM 1095 C CB . PRO A 0 140 . 34.563 12.008 -4.627 1.00 65.89 140 A 1 ATOM 1096 O O . PRO A 0 140 . 32.704 13.348 -6.914 1.00 65.89 140 A 1 ATOM 1097 C CG . PRO A 0 140 . 35.552 10.913 -4.238 1.00 65.89 140 A 1 ATOM 1098 C CD . PRO A 0 140 . 36.185 10.528 -5.570 1.00 65.89 140 A 1 ATOM 1099 N N . SER A 0 141 . 34.838 13.335 -7.598 1.00 70.36 141 A 1 ATOM 1100 C CA . SER A 0 141 . 34.739 14.502 -8.481 1.00 70.36 141 A 1 ATOM 1101 C C . SER A 0 141 . 34.158 14.200 -9.867 1.00 70.36 141 A 1 ATOM 1102 C CB . SER A 0 141 . 36.113 15.164 -8.614 1.00 70.36 141 A 1 ATOM 1103 O O . SER A 0 141 . 34.056 15.110 -10.689 1.00 70.36 141 A 1 ATOM 1104 O OG . SER A 0 141 . 37.071 14.274 -9.172 1.00 70.36 141 A 1 ATOM 1105 N N . CYS A 0 142 . 33.806 12.944 -10.167 1.00 70.06 142 A 1 ATOM 1106 C CA . CYS A 0 142 . 33.228 12.585 -11.457 1.00 70.06 142 A 1 ATOM 1107 C C . CYS A 0 142 . 31.819 13.189 -11.604 1.00 70.06 142 A 1 ATOM 1108 C CB . CYS A 0 142 . 33.152 11.063 -11.590 1.00 70.06 142 A 1 ATOM 1109 O O . CYS A 0 142 . 30.927 12.803 -10.848 1.00 70.06 142 A 1 ATOM 1110 S SG . CYS A 0 142 . 32.857 10.645 -13.331 1.00 70.06 142 A 1 ATOM 1111 N N . PRO A 0 143 . 31.567 14.060 -12.599 1.00 70.07 143 A 1 ATOM 1112 C CA . PRO A 0 143 . 30.247 14.656 -12.825 1.00 70.07 143 A 1 ATOM 1113 C C . PRO A 0 143 . 29.249 13.680 -13.473 1.00 70.07 143 A 1 ATOM 1114 C CB . PRO A 0 143 . 30.526 15.860 -13.731 1.00 70.07 143 A 1 ATOM 1115 O O . PRO A 0 143 . 28.124 14.052 -13.798 1.00 70.07 143 A 1 ATOM 1116 C CG . PRO A 0 143 . 31.704 15.369 -14.572 1.00 70.07 143 A 1 ATOM 1117 C CD . PRO A 0 143 . 32.524 14.564 -13.573 1.00 70.07 143 A 1 ATOM 1118 N N . VAL A 0 144 . 29.662 12.440 -13.753 1.00 67.35 144 A 1 ATOM 1119 C CA . VAL A 0 144 . 28.797 11.439 -14.373 1.00 67.35 144 A 1 ATOM 1120 C C . VAL A 0 144 . 27.893 10.836 -13.303 1.00 67.35 144 A 1 ATOM 1121 C CB . VAL A 0 144 . 29.613 10.357 -15.107 1.00 67.35 144 A 1 ATOM 1122 O O . VAL A 0 144 . 28.374 10.173 -12.389 1.00 67.35 144 A 1 ATOM 1123 C CG1 . VAL A 0 144 . 28.685 9.383 -15.842 1.00 67.35 144 A 1 ATOM 1124 C CG2 . VAL A 0 144 . 30.534 10.978 -16.164 1.00 67.35 144 A 1 ATOM 1125 N N . GLU A 0 145 . 26.581 11.032 -13.448 1.00 55.97 145 A 1 ATOM 1126 C CA . GLU A 0 145 . 25.568 10.293 -12.683 1.00 55.97 145 A 1 ATOM 1127 C C . GLU A 0 145 . 25.778 8.780 -12.878 1.00 55.97 145 A 1 ATOM 1128 C CB . GLU A 0 145 . 24.154 10.702 -13.132 1.00 55.97 145 A 1 ATOM 1129 O O . GLU A 0 145 . 25.750 8.280 -14.010 1.00 55.97 145 A 1 ATOM 1130 C CG . GLU A 0 145 . 23.781 12.144 -12.746 1.00 55.97 145 A 1 ATOM 1131 C CD . GLU A 0 145 . 22.428 12.587 -13.337 1.00 55.97 145 A 1 ATOM 1132 O OE1 . GLU A 0 145 . 22.238 13.814 -13.464 1.00 55.97 145 A 1 ATOM 1133 O OE2 . GLU A 0 145 . 21.638 11.712 -13.775 1.00 55.97 145 A 1 ATOM 1134 N N . ARG A 0 146 . 26.047 8.071 -11.777 1.00 55.04 146 A 1 ATOM 1135 C CA . ARG A 0 146 . 26.350 6.635 -11.715 1.00 55.04 146 A 1 ATOM 1136 C C . ARG A 0 146 . 25.180 5.879 -11.088 1.00 55.04 146 A 1 ATOM 1137 C CB . ARG A 0 146 . 27.627 6.426 -10.871 1.00 55.04 146 A 1 ATOM 1138 O O . ARG A 0 146 . 24.510 6.408 -10.204 1.00 55.04 146 A 1 ATOM 1139 C CG . ARG A 0 146 . 28.915 6.815 -11.604 1.00 55.04 146 A 1 ATOM 1140 C CD . ARG A 0 146 . 30.133 6.798 -10.675 1.00 55.04 146 A 1 ATOM 1141 N NE . ARG A 0 146 . 30.290 8.059 -9.917 1.00 55.04 146 A 1 ATOM 1142 N NH1 . ARG A 0 146 . 32.074 7.405 -8.634 1.00 55.04 146 A 1 ATOM 1143 N NH2 . ARG A 0 146 . 31.392 9.515 -8.545 1.00 55.04 146 A 1 ATOM 1144 C CZ . ARG A 0 146 . 31.242 8.320 -9.035 1.00 55.04 146 A 1 ATOM 1145 N N . GLU A 0 147 . 25.012 4.607 -11.447 1.00 44.09 147 A 1 ATOM 1146 C CA . GLU A 0 147 . 24.534 3.639 -10.454 1.00 44.09 147 A 1 ATOM 1147 C C . GLU A 0 147 . 25.618 3.612 -9.370 1.00 44.09 147 A 1 ATOM 1148 C CB . GLU A 0 147 . 24.331 2.247 -11.079 1.00 44.09 147 A 1 ATOM 1149 O O . GLU A 0 147 . 26.743 3.192 -9.630 1.00 44.09 147 A 1 ATOM 1150 C CG . GLU A 0 147 . 23.060 2.165 -11.941 1.00 44.09 147 A 1 ATOM 1151 C CD . GLU A 0 147 . 22.840 0.783 -12.585 1.00 44.09 147 A 1 ATOM 1152 O OE1 . GLU A 0 147 . 21.874 0.670 -13.370 1.00 44.09 147 A 1 ATOM 1153 O OE2 . GLU A 0 147 . 23.628 -0.148 -12.307 1.00 44.09 147 A 1 ATOM 1154 N N . ASN A 0 148 . 25.352 4.217 -8.211 1.00 37.63 148 A 1 ATOM 1155 C CA . ASN A 0 148 . 26.344 4.374 -7.151 1.00 37.63 148 A 1 ATOM 1156 C C . ASN A 0 148 . 26.928 2.994 -6.783 1.00 37.63 148 A 1 ATOM 1157 C CB . ASN A 0 148 . 25.659 5.065 -5.951 1.00 37.63 148 A 1 ATOM 1158 O O . ASN A 0 148 . 26.263 2.171 -6.181 1.00 37.63 148 A 1 ATOM 1159 C CG . ASN A 0 148 . 25.482 6.563 -6.095 1.00 37.63 148 A 1 ATOM 1160 N ND2 . ASN A 0 148 . 24.417 7.102 -5.545 1.00 37.63 148 A 1 ATOM 1161 O OD1 . ASN A 0 148 . 26.296 7.263 -6.675 1.00 37.63 148 A 1 ATOM 1162 N N . ILE A 0 149 . 28.175 2.707 -7.134 1.00 34.48 149 A 1 ATOM 1163 C CA . ILE A 0 149 . 28.940 1.635 -6.492 1.00 34.48 149 A 1 ATOM 1164 C C . ILE A 0 149 . 30.058 2.375 -5.781 1.00 34.48 149 A 1 ATOM 1165 C CB . ILE A 0 149 . 29.417 0.550 -7.488 1.00 34.48 149 A 1 ATOM 1166 O O . ILE A 0 149 . 31.102 2.655 -6.373 1.00 34.48 149 A 1 ATOM 1167 C CG1 . ILE A 0 149 . 28.229 -0.066 -8.265 1.00 34.48 149 A 1 ATOM 1168 C CG2 . ILE A 0 149 . 30.178 -0.545 -6.713 1.00 34.48 149 A 1 ATOM 1169 C CD1 . ILE A 0 149 . 28.643 -1.070 -9.350 1.00 34.48 149 A 1 ATOM 1170 N N . GLN A 0 150 . 29.797 2.822 -4.554 1.00 29.32 150 A 1 ATOM 1171 C CA . GLN A 0 150 . 30.867 3.371 -3.739 1.00 29.32 150 A 1 ATOM 1172 C C . GLN A 0 150 . 31.739 2.188 -3.285 1.00 29.32 150 A 1 ATOM 1173 C CB . GLN A 0 150 . 30.308 4.256 -2.612 1.00 29.32 150 A 1 ATOM 1174 O O . GLN A 0 150 . 31.255 1.139 -2.864 1.00 29.32 150 A 1 ATOM 1175 C CG . GLN A 0 150 . 29.718 5.576 -3.144 1.00 29.32 150 A 1 ATOM 1176 C CD . GLN A 0 150 . 29.270 6.538 -2.042 1.00 29.32 150 A 1 ATOM 1177 N NE2 . GLN A 0 150 . 28.869 7.743 -2.386 1.00 29.32 150 A 1 ATOM 1178 O OE1 . GLN A 0 150 . 29.277 6.255 -0.859 1.00 29.32 150 A 1 ATOM 1179 N N . ILE A 0 151 . 33.048 2.325 -3.481 1.00 32.15 151 A 1 ATOM 1180 C CA . ILE A 0 151 . 34.065 1.458 -2.891 1.00 32.15 151 A 1 ATOM 1181 C C . ILE A 0 151 . 34.836 2.395 -1.971 1.00 32.15 151 A 1 ATOM 1182 C CB . ILE A 0 151 . 34.961 0.784 -3.964 1.00 32.15 151 A 1 ATOM 1183 O O . ILE A 0 151 . 35.729 3.113 -2.421 1.00 32.15 151 A 1 ATOM 1184 C CG1 . ILE A 0 151 . 34.131 -0.043 -4.974 1.00 32.15 151 A 1 ATOM 1185 C CG2 . ILE A 0 151 . 36.016 -0.106 -3.274 1.00 32.15 151 A 1 ATOM 1186 C CD1 . ILE A 0 151 . 34.948 -0.595 -6.152 1.00 32.15 151 A 1 ATOM 1187 N N . SER A 0 152 . 34.435 2.479 -0.707 1.00 29.38 152 A 1 ATOM 1188 C CA . SER A 0 152 . 35.226 3.177 0.301 1.00 29.38 152 A 1 ATOM 1189 C C . SER A 0 152 . 36.506 2.377 0.532 1.00 29.38 152 A 1 ATOM 1190 C CB . SER A 0 152 . 34.430 3.396 1.598 1.00 29.38 152 A 1 ATOM 1191 O O . SER A 0 152 . 36.482 1.244 1.005 1.00 29.38 152 A 1 ATOM 1192 O OG . SER A 0 152 . 33.525 2.336 1.846 1.00 29.38 152 A 1 ATOM 1193 N N . SER A 0 153 . 37.646 2.962 0.170 1.00 28.02 153 A 1 ATOM 1194 C CA . SER A 0 153 . 38.951 2.490 0.616 1.00 28.02 153 A 1 ATOM 1195 C C . SER A 0 153 . 39.120 2.891 2.080 1.00 28.02 153 A 1 ATOM 1196 C CB . SER A 0 153 . 40.055 3.080 -0.272 1.00 28.02 153 A 1 ATOM 1197 O O . SER A 0 153 . 39.657 3.962 2.369 1.00 28.02 153 A 1 ATOM 1198 O OG . SER A 0 153 . 39.978 4.494 -0.288 1.00 28.02 153 A 1 ATOM 1199 N N . GLU A 0 154 . 38.629 2.077 3.008 1.00 29.83 154 A 1 ATOM 1200 C CA . GLU A 0 154 . 39.057 2.215 4.395 1.00 29.83 154 A 1 ATOM 1201 C C . GLU A 0 154 . 40.488 1.691 4.518 1.00 29.83 154 A 1 ATOM 1202 C CB . GLU A 0 154 . 38.074 1.583 5.385 1.00 29.83 154 A 1 ATOM 1203 O O . GLU A 0 154 . 40.816 0.556 4.170 1.00 29.83 154 A 1 ATOM 1204 C CG . GLU A 0 154 . 36.834 2.486 5.509 1.00 29.83 154 A 1 ATOM 1205 C CD . GLU A 0 154 . 35.837 2.037 6.585 1.00 29.83 154 A 1 ATOM 1206 O OE1 . GLU A 0 154 . 34.793 2.719 6.685 1.00 29.83 154 A 1 ATOM 1207 O OE2 . GLU A 0 154 . 36.116 1.037 7.280 1.00 29.83 154 A 1 ATOM 1208 N N . GLN A 0 155 . 41.368 2.587 4.956 1.00 27.65 155 A 1 ATOM 1209 C CA . GLN A 0 155 . 42.723 2.278 5.376 1.00 27.65 155 A 1 ATOM 1210 C C . GLN A 0 155 . 42.632 1.458 6.668 1.00 27.65 155 A 1 ATOM 1211 C CB . GLN A 0 155 . 43.478 3.596 5.628 1.00 27.65 155 A 1 ATOM 1212 O O . GLN A 0 155 . 42.515 2.016 7.752 1.00 27.65 155 A 1 ATOM 1213 C CG . GLN A 0 155 . 43.689 4.461 4.377 1.00 27.65 155 A 1 ATOM 1214 C CD . GLN A 0 155 . 44.366 5.794 4.698 1.00 27.65 155 A 1 ATOM 1215 N NE2 . GLN A 0 155 . 44.726 6.569 3.700 1.00 27.65 155 A 1 ATOM 1216 O OE1 . GLN A 0 155 . 44.590 6.184 5.830 1.00 27.65 155 A 1 ATOM 1217 N N . GLY A 0 156 . 42.653 0.135 6.574 1.00 27.72 156 A 1 ATOM 1218 C CA . GLY A 0 156 . 42.595 -0.721 7.755 1.00 27.72 156 A 1 ATOM 1219 C C . GLY A 0 156 . 42.725 -2.174 7.351 1.00 27.72 156 A 1 ATOM 1220 O O . GLY A 0 156 . 42.119 -2.597 6.377 1.00 27.72 156 A 1 ATOM 1221 N N . GLY A 0 157 . 43.604 -2.908 8.022 1.00 27.68 157 A 1 ATOM 1222 C CA . GLY A 0 157 . 44.064 -4.212 7.575 1.00 27.68 157 A 1 ATOM 1223 C C . GLY A 0 157 . 43.047 -5.343 7.725 1.00 27.68 157 A 1 ATOM 1224 O O . GLY A 0 157 . 42.147 -5.288 8.549 1.00 27.68 157 A 1 ATOM 1225 N N . ASN A 0 158 . 43.356 -6.399 6.972 1.00 31.75 158 A 1 ATOM 1226 C CA . ASN A 0 158 . 42.978 -7.800 7.140 1.00 31.75 158 A 1 ATOM 1227 C C . ASN A 0 158 . 41.485 -8.167 7.023 1.00 31.75 158 A 1 ATOM 1228 C CB . ASN A 0 158 . 43.670 -8.363 8.393 1.00 31.75 158 A 1 ATOM 1229 O O . ASN A 0 158 . 40.638 -7.718 7.777 1.00 31.75 158 A 1 ATOM 1230 C CG . ASN A 0 158 . 45.189 -8.294 8.313 1.00 31.75 158 A 1 ATOM 1231 N ND2 . ASN A 0 158 . 45.867 -8.500 9.417 1.00 31.75 158 A 1 ATOM 1232 O OD1 . ASN A 0 158 . 45.795 -8.063 7.276 1.00 31.75 158 A 1 ATOM 1233 N N . GLU A 0 159 . 41.246 -9.104 6.099 1.00 31.72 159 A 1 ATOM 1234 C CA . GLU A 0 159 . 39.979 -9.757 5.738 1.00 31.72 159 A 1 ATOM 1235 C C . GLU A 0 159 . 39.025 -8.914 4.879 1.00 31.72 159 A 1 ATOM 1236 C CB . GLU A 0 159 . 39.323 -10.484 6.921 1.00 31.72 159 A 1 ATOM 1237 O O . GLU A 0 159 . 38.352 -7.987 5.315 1.00 31.72 159 A 1 ATOM 1238 C CG . GLU A 0 159 . 40.277 -11.564 7.460 1.00 31.72 159 A 1 ATOM 1239 C CD . GLU A 0 159 . 39.660 -12.458 8.541 1.00 31.72 159 A 1 ATOM 1240 O OE1 . GLU A 0 159 . 40.263 -13.530 8.777 1.00 31.72 159 A 1 ATOM 1241 O OE2 . GLU A 0 159 . 38.616 -12.078 9.114 1.00 31.72 159 A 1 ATOM 1242 N N . VAL A 0 160 . 38.981 -9.274 3.591 1.00 31.72 160 A 1 ATOM 1243 C CA . VAL A 0 160 . 38.147 -8.671 2.544 1.00 31.72 160 A 1 ATOM 1244 C C . VAL A 0 160 . 36.681 -9.053 2.774 1.00 31.72 160 A 1 ATOM 1245 C CB . VAL A 0 160 . 38.649 -9.084 1.136 1.00 31.72 160 A 1 ATOM 1246 O O . VAL A 0 160 . 36.101 -9.837 2.024 1.00 31.72 160 A 1 ATOM 1247 C CG1 . VAL A 0 160 . 37.914 -8.357 -0.004 1.00 31.72 160 A 1 ATOM 1248 C CG2 . VAL A 0 160 . 40.146 -8.782 0.955 1.00 31.72 160 A 1 ATOM 1249 N N . ASN A 0 161 . 36.062 -8.494 3.808 1.00 27.67 161 A 1 ATOM 1250 C CA . ASN A 0 161 . 34.614 -8.380 3.851 1.00 27.67 161 A 1 ATOM 1251 C C . ASN A 0 161 . 34.225 -7.283 2.860 1.00 27.67 161 A 1 ATOM 1252 C CB . ASN A 0 161 . 34.128 -8.169 5.294 1.00 27.67 161 A 1 ATOM 1253 O O . ASN A 0 161 . 34.564 -6.112 3.007 1.00 27.67 161 A 1 ATOM 1254 C CG . ASN A 0 161 . 34.012 -9.487 6.047 1.00 27.67 161 A 1 ATOM 1255 N ND2 . ASN A 0 161 . 34.035 -9.457 7.356 1.00 27.67 161 A 1 ATOM 1256 O OD1 . ASN A 0 161 . 33.870 -10.554 5.471 1.00 27.67 161 A 1 ATOM 1257 N N . ARG A 0 162 . 33.583 -7.710 1.771 1.00 28.35 162 A 1 ATOM 1258 C CA . ARG A 0 162 . 33.078 -6.861 0.692 1.00 28.35 162 A 1 ATOM 1259 C C . ARG A 0 162 . 31.964 -5.954 1.220 1.00 28.35 162 A 1 ATOM 1260 C CB . ARG A 0 162 . 32.526 -7.749 -0.438 1.00 28.35 162 A 1 ATOM 1261 O O . ARG A 0 162 . 30.793 -6.239 0.996 1.00 28.35 162 A 1 ATOM 1262 C CG . ARG A 0 162 . 33.556 -8.602 -1.180 1.00 28.35 162 A 1 ATOM 1263 C CD . ARG A 0 162 . 32.783 -9.502 -2.151 1.00 28.35 162 A 1 ATOM 1264 N NE . ARG A 0 162 . 33.681 -10.302 -3.002 1.00 28.35 162 A 1 ATOM 1265 N NH1 . ARG A 0 162 . 32.153 -11.917 -3.589 1.00 28.35 162 A 1 ATOM 1266 N NH2 . ARG A 0 162 . 34.223 -12.001 -4.416 1.00 28.35 162 A 1 ATOM 1267 C CZ . ARG A 0 162 . 33.348 -11.398 -3.661 1.00 28.35 162 A 1 ATOM 1268 N N . THR A 0 163 . 32.290 -4.849 1.874 1.00 28.51 163 A 1 ATOM 1269 C CA . THR A 0 163 . 31.287 -3.821 2.167 1.00 28.51 163 A 1 ATOM 1270 C C . THR A 0 163 . 31.136 -2.953 0.919 1.00 28.51 163 A 1 ATOM 1271 C CB . THR A 0 163 . 31.588 -3.023 3.450 1.00 28.51 163 A 1 ATOM 1272 O O . THR A 0 163 . 31.777 -1.918 0.768 1.00 28.51 163 A 1 ATOM 1273 C CG2 . THR A 0 163 . 30.290 -2.711 4.197 1.00 28.51 163 A 1 ATOM 1274 O OG1 . THR A 0 163 . 32.384 -3.778 4.334 1.00 28.51 163 A 1 ATOM 1275 N N . ILE A 0 164 . 30.339 -3.430 -0.044 1.00 31.63 164 A 1 ATOM 1276 C CA . ILE A 0 164 . 29.822 -2.601 -1.139 1.00 31.63 164 A 1 ATOM 1277 C C . ILE A 0 164 . 29.066 -1.460 -0.453 1.00 31.63 164 A 1 ATOM 1278 C CB . ILE A 0 164 . 28.881 -3.438 -2.052 1.00 31.63 164 A 1 ATOM 1279 O O . ILE A 0 164 . 28.024 -1.714 0.145 1.00 31.63 164 A 1 ATOM 1280 C CG1 . ILE A 0 164 . 29.629 -4.636 -2.688 1.00 31.63 164 A 1 ATOM 1281 C CG2 . ILE A 0 164 . 28.245 -2.555 -3.146 1.00 31.63 164 A 1 ATOM 1282 C CD1 . ILE A 0 164 . 28.713 -5.640 -3.403 1.00 31.63 164 A 1 ATOM 1283 N N . THR A 0 165 . 29.575 -0.226 -0.470 1.00 38.74 165 A 1 ATOM 1284 C CA . THR A 0 165 . 28.786 0.900 0.036 1.00 38.74 165 A 1 ATOM 1285 C C . THR A 0 165 . 27.638 1.115 -0.953 1.00 38.74 165 A 1 ATOM 1286 C CB . THR A 0 165 . 29.622 2.156 0.363 1.00 38.74 165 A 1 ATOM 1287 O O . THR A 0 165 . 27.839 1.478 -2.115 1.00 38.74 165 A 1 ATOM 1288 C CG2 . THR A 0 165 . 30.072 2.133 1.823 1.00 38.74 165 A 1 ATOM 1289 O OG1 . THR A 0 165 . 30.848 2.235 -0.316 1.00 38.74 165 A 1 ATOM 1290 N N . SER A 0 166 . 26.444 0.716 -0.504 1.00 52.26 166 A 1 ATOM 1291 C CA . SER A 0 166 . 25.239 0.470 -1.294 1.00 52.26 166 A 1 ATOM 1292 C C . SER A 0 166 . 24.910 1.610 -2.250 1.00 52.26 166 A 1 ATOM 1293 C CB . SER A 0 166 . 24.052 0.241 -0.347 1.00 52.26 166 A 1 ATOM 1294 O O . SER A 0 166 . 24.816 2.771 -1.861 1.00 52.26 166 A 1 ATOM 1295 O OG . SER A 0 166 . 24.327 -0.867 0.489 1.00 52.26 166 A 1 ATOM 1296 N N . GLY A 0 167 . 24.654 1.265 -3.512 1.00 71.30 167 A 1 ATOM 1297 C CA . GLY A 0 167 . 24.105 2.212 -4.483 1.00 71.30 167 A 1 ATOM 1298 C C . GLY A 0 167 . 22.671 2.634 -4.230 1.00 71.30 167 A 1 ATOM 1299 O O . GLY A 0 167 . 22.182 3.584 -4.846 1.00 71.30 167 A 1 ATOM 1300 N N . ILE A 0 168 . 22.021 1.901 -3.333 1.00 87.42 168 A 1 ATOM 1301 C CA . ILE A 0 168 . 20.645 2.070 -2.913 1.00 87.42 168 A 1 ATOM 1302 C C . ILE A 0 168 . 20.624 2.947 -1.670 1.00 87.42 168 A 1 ATOM 1303 C CB . ILE A 0 168 . 20.007 0.693 -2.642 1.00 87.42 168 A 1 ATOM 1304 O O . ILE A 0 168 . 21.314 2.663 -0.690 1.00 87.42 168 A 1 ATOM 1305 C CG1 . ILE A 0 168 . 20.195 -0.298 -3.809 1.00 87.42 168 A 1 ATOM 1306 C CG2 . ILE A 0 168 . 18.517 0.843 -2.310 1.00 87.42 168 A 1 ATOM 1307 C CD1 . ILE A 0 168 . 19.723 0.188 -5.175 1.00 87.42 168 A 1 ATOM 1308 N N . LYS A 0 169 . 19.817 4.004 -1.708 1.00 90.32 169 A 1 ATOM 1309 C CA . LYS A 0 169 . 19.471 4.770 -0.515 1.00 90.32 169 A 1 ATOM 1310 C C . LYS A 0 169 . 18.193 4.214 0.089 1.00 90.32 169 A 1 ATOM 1311 C CB . LYS A 0 169 . 19.306 6.254 -0.842 1.00 90.32 169 A 1 ATOM 1312 O O . LYS A 0 169 . 17.245 3.924 -0.637 1.00 90.32 169 A 1 ATOM 1313 C CG . LYS A 0 169 . 20.652 6.920 -1.147 1.00 90.32 169 A 1 ATOM 1314 C CD . LYS A 0 169 . 20.472 8.436 -1.080 1.00 90.32 169 A 1 ATOM 1315 C CE . LYS A 0 169 . 21.800 9.155 -1.287 1.00 90.32 169 A 1 ATOM 1316 N NZ . LYS A 0 169 . 21.649 10.561 -0.871 1.00 90.32 169 A 1 ATOM 1317 N N . ARG A 0 170 . 18.165 4.133 1.418 1.00 91.88 170 A 1 ATOM 1318 C CA . ARG A 0 170 . 16.914 3.944 2.149 1.00 91.88 170 A 1 ATOM 1319 C C . ARG A 0 170 . 16.007 5.153 1.992 1.00 91.88 170 A 1 ATOM 1320 C CB . ARG A 0 170 . 17.163 3.691 3.631 1.00 91.88 170 A 1 ATOM 1321 O O . ARG A 0 170 . 16.498 6.281 1.893 1.00 91.88 170 A 1 ATOM 1322 C CG . ARG A 0 170 . 17.731 2.291 3.903 1.00 91.88 170 A 1 ATOM 1323 C CD . ARG A 0 170 . 17.275 1.806 5.280 1.00 91.88 170 A 1 ATOM 1324 N NE . ARG A 0 170 . 15.809 1.647 5.305 1.00 91.88 170 A 1 ATOM 1325 N NH1 . ARG A 0 170 . 15.498 1.542 7.577 1.00 91.88 170 A 1 ATOM 1326 N NH2 . ARG A 0 170 . 13.744 1.536 6.224 1.00 91.88 170 A 1 ATOM 1327 C CZ . ARG A 0 170 . 15.032 1.563 6.361 1.00 91.88 170 A 1 ATOM 1328 N N . LEU A 0 171 . 14.701 4.909 2.013 1.00 93.04 171 A 1 ATOM 1329 C CA . LEU A 0 171 . 13.687 5.943 1.822 1.00 93.04 171 A 1 ATOM 1330 C C . LEU A 0 171 . 13.789 7.042 2.891 1.00 93.04 171 A 1 ATOM 1331 C CB . LEU A 0 171 . 12.299 5.281 1.808 1.00 93.04 171 A 1 ATOM 1332 O O . LEU A 0 171 . 13.750 8.224 2.569 1.00 93.04 171 A 1 ATOM 1333 C CG . LEU A 0 171 . 12.062 4.308 0.634 1.00 93.04 171 A 1 ATOM 1334 C CD1 . LEU A 0 171 . 10.722 3.591 0.790 1.00 93.04 171 A 1 ATOM 1335 C CD2 . LEU A 0 171 . 12.071 5.017 -0.723 1.00 93.04 171 A 1 ATOM 1336 N N . ASP A 0 172 . 14.039 6.677 4.148 1.00 87.74 172 A 1 ATOM 1337 C CA . ASP A 0 172 . 14.204 7.607 5.277 1.00 87.74 172 A 1 ATOM 1338 C C . ASP A 0 172 . 15.537 8.388 5.280 1.00 87.74 172 A 1 ATOM 1339 C CB . ASP A 0 172 . 14.030 6.816 6.582 1.00 87.74 172 A 1 ATOM 1340 O O . ASP A 0 172 . 15.743 9.304 6.081 1.00 87.74 172 A 1 ATOM 1341 C CG . ASP A 0 172 . 15.187 5.859 6.894 1.00 87.74 172 A 1 ATOM 1342 O OD1 . ASP A 0 172 . 15.832 5.347 5.957 1.00 87.74 172 A 1 ATOM 1343 O OD2 . ASP A 0 172 . 15.427 5.609 8.095 1.00 87.74 172 A 1 ATOM 1344 N N . LEU A 0 173 . 16.465 8.044 4.384 1.00 88.92 173 A 1 ATOM 1345 C CA . LEU A 0 173 . 17.761 8.712 4.236 1.00 88.92 173 A 1 ATOM 1346 C C . LEU A 0 173 . 17.834 9.635 3.014 1.00 88.92 173 A 1 ATOM 1347 C CB . LEU A 0 173 . 18.893 7.671 4.255 1.00 88.92 173 A 1 ATOM 1348 O O . LEU A 0 173 . 18.900 10.206 2.754 1.00 88.92 173 A 1 ATOM 1349 C CG . LEU A 0 173 . 19.002 6.856 5.557 1.00 88.92 173 A 1 ATOM 1350 C CD1 . LEU A 0 173 . 20.205 5.917 5.446 1.00 88.92 173 A 1 ATOM 1351 C CD2 . LEU A 0 173 . 19.189 7.733 6.801 1.00 88.92 173 A 1 ATOM 1352 N N . LEU A 0 174 . 16.726 9.792 2.289 1.00 89.70 174 A 1 ATOM 1353 C CA . LEU A 0 174 . 16.625 10.679 1.137 1.00 89.70 174 A 1 ATOM 1354 C C . LEU A 0 174 . 16.767 12.150 1.539 1.00 89.70 174 A 1 ATOM 1355 C CB . LEU A 0 174 . 15.301 10.419 0.399 1.00 89.70 174 A 1 ATOM 1356 O O . LEU A 0 174 . 16.302 12.582 2.592 1.00 89.70 174 A 1 ATOM 1357 C CG . LEU A 0 174 . 15.193 9.010 -0.212 1.00 89.70 174 A 1 ATOM 1358 C CD1 . LEU A 0 174 . 13.839 8.851 -0.899 1.00 89.70 174 A 1 ATOM 1359 C CD2 . LEU A 0 174 . 16.298 8.744 -1.230 1.00 89.70 174 A 1 ATOM 1360 N N . ASN A 0 175 . 17.412 12.923 0.670 1.00 86.04 175 A 1 ATOM 1361 C CA . ASN A 0 175 . 17.530 14.373 0.783 1.00 86.04 175 A 1 ATOM 1362 C C . ASN A 0 175 . 16.864 15.038 -0.424 1.00 86.04 175 A 1 ATOM 1363 C CB . ASN A 0 175 . 19.004 14.790 0.921 1.00 86.04 175 A 1 ATOM 1364 O O . ASN A 0 175 . 16.730 14.439 -1.486 1.00 86.04 175 A 1 ATOM 1365 C CG . ASN A 0 175 . 19.730 14.020 2.005 1.00 86.04 175 A 1 ATOM 1366 N ND2 . ASN A 0 175 . 20.567 13.095 1.602 1.00 86.04 175 A 1 ATOM 1367 O OD1 . ASN A 0 175 . 19.549 14.208 3.199 1.00 86.04 175 A 1 ATOM 1368 N N . GLY A 0 176 . 16.451 16.294 -0.274 1.00 86.37 176 A 1 ATOM 1369 C CA . GLY A 0 176 . 15.937 17.071 -1.398 1.00 86.37 176 A 1 ATOM 1370 C C . GLY A 0 176 . 17.021 17.443 -2.412 1.00 86.37 176 A 1 ATOM 1371 O O . GLY A 0 176 . 18.194 17.558 -2.062 1.00 86.37 176 A 1 ATOM 1372 N N . GLU A 0 177 . 16.590 17.696 -3.647 1.00 84.92 177 A 1 ATOM 1373 C CA . GLU A 0 177 . 17.421 18.106 -4.787 1.00 84.92 177 A 1 ATOM 1374 C C . GLU A 0 177 . 18.499 17.082 -5.169 1.00 84.92 177 A 1 ATOM 1375 C CB . GLU A 0 177 . 17.962 19.536 -4.601 1.00 84.92 177 A 1 ATOM 1376 O O . GLU A 0 177 . 19.622 17.437 -5.533 1.00 84.92 177 A 1 ATOM 1377 C CG . GLU A 0 177 . 16.874 20.574 -4.285 1.00 84.92 177 A 1 ATOM 1378 C CD . GLU A 0 177 . 15.740 20.557 -5.319 1.00 84.92 177 A 1 ATOM 1379 O OE1 . GLU A 0 177 . 14.569 20.418 -4.890 1.00 84.92 177 A 1 ATOM 1380 O OE2 . GLU A 0 177 . 16.042 20.645 -6.529 1.00 84.92 177 A 1 ATOM 1381 N N . GLU A 0 178 . 18.160 15.794 -5.100 1.00 85.02 178 A 1 ATOM 1382 C CA . GLU A 0 178 . 19.086 14.718 -5.438 1.00 85.02 178 A 1 ATOM 1383 C C . GLU A 0 178 . 18.508 13.687 -6.404 1.00 85.02 178 A 1 ATOM 1384 C CB . GLU A 0 178 . 19.682 14.084 -4.171 1.00 85.02 178 A 1 ATOM 1385 O O . GLU A 0 178 . 17.306 13.603 -6.658 1.00 85.02 178 A 1 ATOM 1386 C CG . GLU A 0 178 . 18.838 12.981 -3.511 1.00 85.02 178 A 1 ATOM 1387 C CD . GLU A 0 178 . 19.491 12.486 -2.212 1.00 85.02 178 A 1 ATOM 1388 O OE1 . GLU A 0 178 . 18.884 11.744 -1.410 1.00 85.02 178 A 1 ATOM 1389 O OE2 . GLU A 0 178 . 20.711 12.682 -2.016 1.00 85.02 178 A 1 ATOM 1390 N N . TYR A 0 179 . 19.416 12.876 -6.935 1.00 87.41 179 A 1 ATOM 1391 C CA . TYR A 0 179 . 19.115 11.729 -7.769 1.00 87.41 179 A 1 ATOM 1392 C C . TYR A 0 179 . 19.676 10.471 -7.110 1.00 87.41 179 A 1 ATOM 1393 C CB . TYR A 0 179 . 19.705 11.959 -9.153 1.00 87.41 179 A 1 ATOM 1394 O O . TYR A 0 179 . 20.857 10.421 -6.759 1.00 87.41 179 A 1 ATOM 1395 C CG . TYR A 0 179 . 18.905 12.919 -10.016 1.00 87.41 179 A 1 ATOM 1396 C CD1 . TYR A 0 179 . 17.808 12.471 -10.780 1.00 87.41 179 A 1 ATOM 1397 C CD2 . TYR A 0 179 . 19.260 14.280 -10.036 1.00 87.41 179 A 1 ATOM 1398 C CE1 . TYR A 0 179 . 17.112 13.371 -11.608 1.00 87.41 179 A 1 ATOM 1399 C CE2 . TYR A 0 179 . 18.538 15.192 -10.825 1.00 87.41 179 A 1 ATOM 1400 O OH . TYR A 0 179 . 16.773 15.608 -12.398 1.00 87.41 179 A 1 ATOM 1401 C CZ . TYR A 0 179 . 17.471 14.734 -11.625 1.00 87.41 179 A 1 ATOM 1402 N N . CYS A 0 180 . 18.843 9.452 -6.919 1.00 88.84 180 A 1 ATOM 1403 C CA . CYS A 0 180 . 19.235 8.249 -6.186 1.00 88.84 180 A 1 ATOM 1404 C C . CYS A 0 180 . 18.595 6.980 -6.753 1.00 88.84 180 A 1 ATOM 1405 C CB . CYS A 0 180 . 18.912 8.443 -4.699 1.00 88.84 180 A 1 ATOM 1406 O O . CYS A 0 180 . 17.634 7.034 -7.514 1.00 88.84 180 A 1 ATOM 1407 S SG . CYS A 0 180 . 17.125 8.625 -4.478 1.00 88.84 180 A 1 ATOM 1408 N N . THR A 0 181 . 19.146 5.822 -6.399 1.00 92.44 181 A 1 ATOM 1409 C CA . THR A 0 181 . 18.475 4.536 -6.623 1.00 92.44 181 A 1 ATOM 1410 C C . THR A 0 181 . 17.853 4.097 -5.306 1.00 92.44 181 A 1 ATOM 1411 C CB . THR A 0 181 . 19.437 3.481 -7.181 1.00 92.44 181 A 1 ATOM 1412 O O . THR A 0 181 . 18.485 4.240 -4.259 1.00 92.44 181 A 1 ATOM 1413 C CG2 . THR A 0 181 . 18.769 2.153 -7.532 1.00 92.44 181 A 1 ATOM 1414 O OG1 . THR A 0 181 . 20.017 3.976 -8.372 1.00 92.44 181 A 1 ATOM 1415 N N . ILE A 0 182 . 16.633 3.579 -5.363 1.00 95.15 182 A 1 ATOM 1416 C CA . ILE A 0 182 . 15.869 3.113 -4.203 1.00 95.15 182 A 1 ATOM 1417 C C . ILE A 0 182 . 15.294 1.728 -4.478 1.00 95.15 182 A 1 ATOM 1418 C CB . ILE A 0 182 . 14.764 4.116 -3.809 1.00 95.15 182 A 1 ATOM 1419 O O . ILE A 0 182 . 15.156 1.316 -5.633 1.00 95.15 182 A 1 ATOM 1420 C CG1 . ILE A 0 182 . 13.754 4.318 -4.959 1.00 95.15 182 A 1 ATOM 1421 C CG2 . ILE A 0 182 . 15.402 5.442 -3.358 1.00 95.15 182 A 1 ATOM 1422 C CD1 . ILE A 0 182 . 12.640 5.307 -4.625 1.00 95.15 182 A 1 ATOM 1423 N N . GLU A 0 183 . 14.942 1.026 -3.412 1.00 96.12 183 A 1 ATOM 1424 C CA . GLU A 0 183 . 14.252 -0.257 -3.453 1.00 96.12 183 A 1 ATOM 1425 C C . GLU A 0 183 . 13.044 -0.226 -2.532 1.00 96.12 183 A 1 ATOM 1426 C CB . GLU A 0 183 . 15.184 -1.389 -3.024 1.00 96.12 183 A 1 ATOM 1427 O O . GLU A 0 183 . 13.009 0.541 -1.573 1.00 96.12 183 A 1 ATOM 1428 C CG . GLU A 0 183 . 16.263 -1.643 -4.067 1.00 96.12 183 A 1 ATOM 1429 C CD . GLU A 0 183 . 17.146 -2.831 -3.699 1.00 96.12 183 A 1 ATOM 1430 O OE1 . GLU A 0 183 . 17.526 -3.543 -4.648 1.00 96.12 183 A 1 ATOM 1431 O OE2 . GLU A 0 183 . 17.553 -2.987 -2.536 1.00 96.12 183 A 1 ATOM 1432 N N . GLY A 0 184 . 12.061 -1.069 -2.820 1.00 97.24 184 A 1 ATOM 1433 C CA . GLY A 0 184 . 10.924 -1.240 -1.937 1.00 97.24 184 A 1 ATOM 1434 C C . GLY A 0 184 . 9.944 -2.287 -2.431 1.00 97.24 184 A 1 ATOM 1435 O O . GLY A 0 184 . 10.015 -2.759 -3.569 1.00 97.24 184 A 1 ATOM 1436 N N . GLN A 0 185 . 9.015 -2.627 -1.549 1.00 97.86 185 A 1 ATOM 1437 C CA . GLN A 0 185 . 7.837 -3.413 -1.867 1.00 97.86 185 A 1 ATOM 1438 C C . GLN A 0 185 . 6.673 -2.481 -2.208 1.00 97.86 185 A 1 ATOM 1439 C CB . GLN A 0 185 . 7.519 -4.311 -0.673 1.00 97.86 185 A 1 ATOM 1440 O O . GLN A 0 185 . 6.458 -1.482 -1.522 1.00 97.86 185 A 1 ATOM 1441 C CG . GLN A 0 185 . 6.380 -5.282 -0.992 1.00 97.86 185 A 1 ATOM 1442 C CD . GLN A 0 185 . 6.098 -6.219 0.168 1.00 97.86 185 A 1 ATOM 1443 N NE2 . GLN A 0 185 . 5.789 -7.465 -0.112 1.00 97.86 185 A 1 ATOM 1444 O OE1 . GLN A 0 185 . 6.140 -5.845 1.331 1.00 97.86 185 A 1 ATOM 1445 N N . ILE A 0 186 . 5.917 -2.808 -3.252 1.00 98.06 186 A 1 ATOM 1446 C CA . ILE A 0 186 . 4.747 -2.036 -3.678 1.00 98.06 186 A 1 ATOM 1447 C C . ILE A 0 186 . 3.580 -2.285 -2.717 1.00 98.06 186 A 1 ATOM 1448 C CB . ILE A 0 186 . 4.390 -2.368 -5.144 1.00 98.06 186 A 1 ATOM 1449 O O . ILE A 0 186 . 3.214 -3.428 -2.466 1.00 98.06 186 A 1 ATOM 1450 C CG1 . ILE A 0 186 . 5.540 -1.964 -6.099 1.00 98.06 186 A 1 ATOM 1451 C CG2 . ILE A 0 186 . 3.106 -1.626 -5.569 1.00 98.06 186 A 1 ATOM 1452 C CD1 . ILE A 0 186 . 5.473 -2.678 -7.453 1.00 98.06 186 A 1 ATOM 1453 N N . ILE A 0 187 . 2.973 -1.213 -2.214 1.00 96.88 187 A 1 ATOM 1454 C CA . ILE A 0 187 . 1.771 -1.230 -1.366 1.00 96.88 187 A 1 ATOM 1455 C C . ILE A 0 187 . 0.527 -0.965 -2.214 1.00 96.88 187 A 1 ATOM 1456 C CB . ILE A 0 187 . 1.874 -0.158 -0.259 1.00 96.88 187 A 1 ATOM 1457 O O . ILE A 0 187 . -0.444 -1.715 -2.152 1.00 96.88 187 A 1 ATOM 1458 C CG1 . ILE A 0 187 . 3.134 -0.328 0.612 1.00 96.88 187 A 1 ATOM 1459 C CG2 . ILE A 0 187 . 0.612 -0.186 0.625 1.00 96.88 187 A 1 ATOM 1460 C CD1 . ILE A 0 187 . 3.492 0.984 1.308 1.00 96.88 187 A 1 ATOM 1461 N N . SER A 0 188 . 0.585 0.100 -3.019 1.00 95.33 188 A 1 ATOM 1462 C CA . SER A 0 188 . -0.524 0.566 -3.850 1.00 95.33 188 A 1 ATOM 1463 C C . SER A 0 188 . -0.032 1.044 -5.208 1.00 95.33 188 A 1 ATOM 1464 C CB . SER A 0 188 . -1.285 1.725 -3.198 1.00 95.33 188 A 1 ATOM 1465 O O . SER A 0 188 . 1.064 1.598 -5.330 1.00 95.33 188 A 1 ATOM 1466 O OG . SER A 0 188 . -1.806 1.375 -1.936 1.00 95.33 188 A 1 ATOM 1467 N N . ILE A 0 189 . -0.884 0.884 -6.212 1.00 94.41 189 A 1 ATOM 1468 C CA . ILE A 0 189 . -0.692 1.361 -7.578 1.00 94.41 189 A 1 ATOM 1469 C C . ILE A 0 189 . -1.914 2.197 -7.935 1.00 94.41 189 A 1 ATOM 1470 C CB . ILE A 0 189 . -0.534 0.176 -8.561 1.00 94.41 189 A 1 ATOM 1471 O O . ILE A 0 189 . -3.025 1.685 -7.902 1.00 94.41 189 A 1 ATOM 1472 C CG1 . ILE A 0 189 . 0.559 -0.809 -8.084 1.00 94.41 189 A 1 ATOM 1473 C CG2 . ILE A 0 189 . -0.250 0.710 -9.980 1.00 94.41 189 A 1 ATOM 1474 C CD1 . ILE A 0 189 . 0.771 -2.014 -9.005 1.00 94.41 189 A 1 ATOM 1475 N N . TYR A 0 190 . -1.717 3.459 -8.300 1.00 91.31 190 A 1 ATOM 1476 C CA . TYR A 0 190 . -2.766 4.316 -8.848 1.00 91.31 190 A 1 ATOM 1477 C C . TYR A 0 190 . -2.476 4.528 -10.328 1.00 91.31 190 A 1 ATOM 1478 C CB . TYR A 0 190 . -2.835 5.638 -8.080 1.00 91.31 190 A 1 ATOM 1479 O O . TYR A 0 190 . -1.490 5.185 -10.692 1.00 91.31 190 A 1 ATOM 1480 C CG . TYR A 0 190 . -3.245 5.494 -6.629 1.00 91.31 190 A 1 ATOM 1481 C CD1 . TYR A 0 190 . -4.585 5.714 -6.253 1.00 91.31 190 A 1 ATOM 1482 C CD2 . TYR A 0 190 . -2.289 5.146 -5.653 1.00 91.31 190 A 1 ATOM 1483 C CE1 . TYR A 0 190 . -4.963 5.607 -4.902 1.00 91.31 190 A 1 ATOM 1484 C CE2 . TYR A 0 190 . -2.668 5.030 -4.301 1.00 91.31 190 A 1 ATOM 1485 O OH . TYR A 0 190 . -4.370 5.179 -2.618 1.00 91.31 190 A 1 ATOM 1486 C CZ . TYR A 0 190 . -4.003 5.280 -3.922 1.00 91.31 190 A 1 ATOM 1487 N N . ASN A 0 191 . -3.305 3.931 -11.185 1.00 86.92 191 A 1 ATOM 1488 C CA . ASN A 0 191 . -3.153 4.066 -12.621 1.00 86.92 191 A 1 ATOM 1489 C C . ASN A 0 191 . -3.890 5.318 -13.103 1.00 86.92 191 A 1 ATOM 1490 C CB . ASN A 0 191 . -3.606 2.777 -13.317 1.00 86.92 191 A 1 ATOM 1491 O O . ASN A 0 191 . -5.113 5.374 -13.117 1.00 86.92 191 A 1 ATOM 1492 C CG . ASN A 0 191 . -3.240 2.769 -14.788 1.00 86.92 191 A 1 ATOM 1493 N ND2 . ASN A 0 191 . -3.353 1.637 -15.437 1.00 86.92 191 A 1 ATOM 1494 O OD1 . ASN A 0 191 . -2.825 3.761 -15.366 1.00 86.92 191 A 1 ATOM 1495 N N . SER A 0 192 . -3.123 6.321 -13.518 1.00 72.64 192 A 1 ATOM 1496 C CA . SER A 0 192 . -3.646 7.541 -14.135 1.00 72.64 192 A 1 ATOM 1497 C C . SER A 0 192 . -3.149 7.691 -15.571 1.00 72.64 192 A 1 ATOM 1498 C CB . SER A 0 192 . -3.347 8.763 -13.257 1.00 72.64 192 A 1 ATOM 1499 O O . SER A 0 192 . -3.027 8.807 -16.063 1.00 72.64 192 A 1 ATOM 1500 O OG . SER A 0 192 . -1.959 8.940 -13.052 1.00 72.64 192 A 1 ATOM 1501 N N . VAL A 0 193 . -2.804 6.597 -16.260 1.00 63.83 193 A 1 ATOM 1502 C CA . VAL A 0 193 . -2.250 6.675 -17.624 1.00 63.83 193 A 1 ATOM 1503 C C . VAL A 0 193 . -3.250 7.315 -18.588 1.00 63.83 193 A 1 ATOM 1504 C CB . VAL A 0 193 . -1.778 5.294 -18.119 1.00 63.83 193 A 1 ATOM 1505 O O . VAL A 0 193 . -2.848 8.123 -19.420 1.00 63.83 193 A 1 ATOM 1506 C CG1 . VAL A 0 193 . -1.339 5.306 -19.589 1.00 63.83 193 A 1 ATOM 1507 C CG2 . VAL A 0 193 . -0.560 4.834 -17.308 1.00 63.83 193 A 1 ATOM 1508 N N . GLU A 0 194 . -4.544 7.030 -18.432 1.00 66.84 194 A 1 ATOM 1509 C CA . GLU A 0 194 . -5.602 7.597 -19.281 1.00 66.84 194 A 1 ATOM 1510 C C . GLU A 0 194 . -5.901 9.078 -18.984 1.00 66.84 194 A 1 ATOM 1511 C CB . GLU A 0 194 . -6.881 6.755 -19.144 1.00 66.84 194 A 1 ATOM 1512 O O . GLU A 0 194 . -6.353 9.796 -19.873 1.00 66.84 194 A 1 ATOM 1513 C CG . GLU A 0 194 . -6.661 5.297 -19.584 1.00 66.84 194 A 1 ATOM 1514 C CD . GLU A 0 194 . -7.952 4.467 -19.656 1.00 66.84 194 A 1 ATOM 1515 O OE1 . GLU A 0 194 . -7.845 3.316 -20.139 1.00 66.84 194 A 1 ATOM 1516 O OE2 . GLU A 0 194 . -9.022 4.985 -19.270 1.00 66.84 194 A 1 ATOM 1517 N N . ILE A 0 195 . -5.620 9.544 -17.761 1.00 68.37 195 A 1 ATOM 1518 C CA . ILE A 0 195 . -5.960 10.898 -17.287 1.00 68.37 195 A 1 ATOM 1519 C C . ILE A 0 195 . -4.739 11.830 -17.356 1.00 68.37 195 A 1 ATOM 1520 C CB . ILE A 0 195 . -6.577 10.823 -15.864 1.00 68.37 195 A 1 ATOM 1521 O O . ILE A 0 195 . -4.788 12.892 -17.971 1.00 68.37 195 A 1 ATOM 1522 C CG1 . ILE A 0 195 . -7.861 9.953 -15.861 1.00 68.37 195 A 1 ATOM 1523 C CG2 . ILE A 0 195 . -6.897 12.232 -15.330 1.00 68.37 195 A 1 ATOM 1524 C CD1 . ILE A 0 195 . -8.397 9.619 -14.464 1.00 68.37 195 A 1 ATOM 1525 N N . ASP A 0 196 . -3.622 11.403 -16.768 1.00 70.12 196 A 1 ATOM 1526 C CA . ASP A 0 196 . -2.421 12.205 -16.509 1.00 70.12 196 A 1 ATOM 1527 C C . ASP A 0 196 . -1.153 11.675 -17.210 1.00 70.12 196 A 1 ATOM 1528 C CB . ASP A 0 196 . -2.155 12.201 -14.999 1.00 70.12 196 A 1 ATOM 1529 O O . ASP A 0 196 . -0.071 12.245 -17.036 1.00 70.12 196 A 1 ATOM 1530 C CG . ASP A 0 196 . -3.029 13.087 -14.129 1.00 70.12 196 A 1 ATOM 1531 O OD1 . ASP A 0 196 . -3.684 14.019 -14.635 1.00 70.12 196 A 1 ATOM 1532 O OD2 . ASP A 0 196 . -2.848 12.922 -12.899 1.00 70.12 196 A 1 ATOM 1533 N N . ASN A 0 197 . -1.234 10.564 -17.956 1.00 76.50 197 A 1 ATOM 1534 C CA . ASN A 0 197 . -0.072 9.880 -18.547 1.00 76.50 197 A 1 ATOM 1535 C C . ASN A 0 197 . 1.030 9.539 -17.513 1.00 76.50 197 A 1 ATOM 1536 C CB . ASN A 0 197 . 0.421 10.679 -19.765 1.00 76.50 197 A 1 ATOM 1537 O O . ASN A 0 197 . 2.234 9.632 -17.780 1.00 76.50 197 A 1 ATOM 1538 C CG . ASN A 0 197 . 1.453 9.921 -20.580 1.00 76.50 197 A 1 ATOM 1539 N ND2 . ASN A 0 197 . 2.538 10.561 -20.953 1.00 76.50 197 A 1 ATOM 1540 O OD1 . ASN A 0 197 . 1.305 8.757 -20.910 1.00 76.50 197 A 1 ATOM 1541 N N . ARG A 0 198 . 0.616 9.169 -16.296 1.00 83.54 198 A 1 ATOM 1542 C CA . ARG A 0 198 . 1.514 8.763 -15.206 1.00 83.54 198 A 1 ATOM 1543 C C . ARG A 0 198 . 0.923 7.625 -14.382 1.00 83.54 198 A 1 ATOM 1544 C CB . ARG A 0 198 . 1.888 9.984 -14.339 1.00 83.54 198 A 1 ATOM 1545 O O . ARG A 0 198 . -0.286 7.400 -14.389 1.00 83.54 198 A 1 ATOM 1546 C CG . ARG A 0 198 . 0.740 10.447 -13.440 1.00 83.54 198 A 1 ATOM 1547 C CD . ARG A 0 198 . 1.089 11.733 -12.703 1.00 83.54 198 A 1 ATOM 1548 N NE . ARG A 0 198 . -0.102 12.301 -12.061 1.00 83.54 198 A 1 ATOM 1549 N NH1 . ARG A 0 198 . 0.938 13.814 -10.689 1.00 83.54 198 A 1 ATOM 1550 N NH2 . ARG A 0 198 . -1.294 13.778 -10.870 1.00 83.54 198 A 1 ATOM 1551 C CZ . ARG A 0 198 . -0.143 13.297 -11.210 1.00 83.54 198 A 1 ATOM 1552 N N . ILE A 0 199 . 1.778 6.958 -13.621 1.00 90.23 199 A 1 ATOM 1553 C CA . ILE A 0 199 . 1.398 6.004 -12.574 1.00 90.23 199 A 1 ATOM 1554 C C . ILE A 0 199 . 1.979 6.497 -11.257 1.00 90.23 199 A 1 ATOM 1555 C CB . ILE A 0 199 . 1.862 4.576 -12.939 1.00 90.23 199 A 1 ATOM 1556 O O . ILE A 0 199 . 3.114 6.975 -11.224 1.00 90.23 199 A 1 ATOM 1557 C CG1 . ILE A 0 199 . 1.028 4.094 -14.143 1.00 90.23 199 A 1 ATOM 1558 C CG2 . ILE A 0 199 . 1.724 3.603 -11.751 1.00 90.23 199 A 1 ATOM 1559 C CD1 . ILE A 0 199 . 1.444 2.738 -14.704 1.00 90.23 199 A 1 ATOM 1560 N N . VAL A 0 200 . 1.223 6.375 -10.170 1.00 92.32 200 A 1 ATOM 1561 C CA . VAL A 0 200 . 1.739 6.641 -8.825 1.00 92.32 200 A 1 ATOM 1562 C C . VAL A 0 200 . 1.841 5.334 -8.063 1.00 92.32 200 A 1 ATOM 1563 C CB . VAL A 0 200 . 0.931 7.718 -8.086 1.00 92.32 200 A 1 ATOM 1564 O O . VAL A 0 200 . 0.842 4.654 -7.843 1.00 92.32 200 A 1 ATOM 1565 C CG1 . VAL A 0 200 . 1.535 8.014 -6.706 1.00 92.32 200 A 1 ATOM 1566 C CG2 . VAL A 0 200 . 0.948 9.015 -8.908 1.00 92.32 200 A 1 ATOM 1567 N N . LEU A 0 201 . 3.064 4.984 -7.669 1.00 95.66 201 A 1 ATOM 1568 C CA . LEU A 0 201 . 3.319 3.857 -6.780 1.00 95.66 201 A 1 ATOM 1569 C C . LEU A 0 201 . 3.472 4.365 -5.359 1.00 95.66 201 A 1 ATOM 1570 C CB . LEU A 0 201 . 4.582 3.084 -7.190 1.00 95.66 201 A 1 ATOM 1571 O O . LEU A 0 201 . 4.156 5.361 -5.138 1.00 95.66 201 A 1 ATOM 1572 C CG . LEU A 0 201 . 4.597 2.591 -8.640 1.00 95.66 201 A 1 ATOM 1573 C CD1 . LEU A 0 201 . 5.835 1.718 -8.851 1.00 95.66 201 A 1 ATOM 1574 C CD2 . LEU A 0 201 . 3.374 1.761 -9.008 1.00 95.66 201 A 1 ATOM 1575 N N . TYR A 0 202 . 2.910 3.637 -4.408 1.00 96.36 202 A 1 ATOM 1576 C CA . TYR A 0 202 . 3.303 3.740 -3.011 1.00 96.36 202 A 1 ATOM 1577 C C . TYR A 0 202 . 4.141 2.523 -2.667 1.00 96.36 202 A 1 ATOM 1578 C CB . TYR A 0 202 . 2.078 3.881 -2.115 1.00 96.36 202 A 1 ATOM 1579 O O . TYR A 0 202 . 3.700 1.393 -2.881 1.00 96.36 202 A 1 ATOM 1580 C CG . TYR A 0 202 . 1.473 5.267 -2.175 1.00 96.36 202 A 1 ATOM 1581 C CD1 . TYR A 0 202 . 1.704 6.175 -1.122 1.00 96.36 202 A 1 ATOM 1582 C CD2 . TYR A 0 202 . 0.671 5.649 -3.268 1.00 96.36 202 A 1 ATOM 1583 C CE1 . TYR A 0 202 . 1.078 7.435 -1.124 1.00 96.36 202 A 1 ATOM 1584 C CE2 . TYR A 0 202 . 0.081 6.928 -3.296 1.00 96.36 202 A 1 ATOM 1585 O OH . TYR A 0 202 . -0.321 9.038 -2.237 1.00 96.36 202 A 1 ATOM 1586 C CZ . TYR A 0 202 . 0.266 7.814 -2.215 1.00 96.36 202 A 1 ATOM 1587 N N . ILE A 0 203 . 5.351 2.752 -2.162 1.00 97.45 203 A 1 ATOM 1588 C CA . ILE A 0 203 . 6.280 1.689 -1.769 1.00 97.45 203 A 1 ATOM 1589 C C . ILE A 0 203 . 6.745 1.863 -0.327 1.00 97.45 203 A 1 ATOM 1590 C CB . ILE A 0 203 . 7.482 1.578 -2.736 1.00 97.45 203 A 1 ATOM 1591 O O . ILE A 0 203 . 6.629 2.948 0.234 1.00 97.45 203 A 1 ATOM 1592 C CG1 . ILE A 0 203 . 8.455 2.775 -2.627 1.00 97.45 203 A 1 ATOM 1593 C CG2 . ILE A 0 203 . 7.013 1.389 -4.190 1.00 97.45 203 A 1 ATOM 1594 C CD1 . ILE A 0 203 . 9.787 2.520 -3.343 1.00 97.45 203 A 1 ATOM 1595 N N . TRP A 0 204 . 7.337 0.822 0.246 1.00 96.65 204 A 1 ATOM 1596 C CA . TRP A 0 204 . 8.070 0.904 1.509 1.00 96.65 204 A 1 ATOM 1597 C C . TRP A 0 204 . 9.316 0.016 1.489 1.00 96.65 204 A 1 ATOM 1598 C CB . TRP A 0 204 . 7.160 0.535 2.680 1.00 96.65 204 A 1 ATOM 1599 O O . TRP A 0 204 . 9.396 -0.931 0.706 1.00 96.65 204 A 1 ATOM 1600 C CG . TRP A 0 204 . 6.790 -0.917 2.809 1.00 96.65 204 A 1 ATOM 1601 C CD1 . TRP A 0 204 . 6.257 -1.730 1.865 1.00 96.65 204 A 1 ATOM 1602 C CD2 . TRP A 0 204 . 6.972 -1.756 3.982 1.00 96.65 204 A 1 ATOM 1603 C CE2 . TRP A 0 204 . 6.570 -3.086 3.666 1.00 96.65 204 A 1 ATOM 1604 C CE3 . TRP A 0 204 . 7.438 -1.510 5.289 1.00 96.65 204 A 1 ATOM 1605 N NE1 . TRP A 0 204 . 6.134 -3.014 2.367 1.00 96.65 204 A 1 ATOM 1606 C CH2 . TRP A 0 204 . 7.151 -3.862 5.874 1.00 96.65 204 A 1 ATOM 1607 C CZ2 . TRP A 0 204 . 6.670 -4.138 4.584 1.00 96.65 204 A 1 ATOM 1608 C CZ3 . TRP A 0 204 . 7.507 -2.550 6.230 1.00 96.65 204 A 1 ATOM 1609 N N . ASP A 0 205 . 10.285 0.316 2.354 1.00 95.72 205 A 1 ATOM 1610 C CA . ASP A 0 205 . 11.565 -0.400 2.461 1.00 95.72 205 A 1 ATOM 1611 C C . ASP A 0 205 . 11.858 -0.890 3.893 1.00 95.72 205 A 1 ATOM 1612 C CB . ASP A 0 205 . 12.700 0.470 1.882 1.00 95.72 205 A 1 ATOM 1613 O O . ASP A 0 205 . 13.004 -1.182 4.236 1.00 95.72 205 A 1 ATOM 1614 C CG . ASP A 0 205 . 13.184 1.590 2.816 1.00 95.72 205 A 1 ATOM 1615 O OD1 . ASP A 0 205 . 12.464 1.962 3.768 1.00 95.72 205 A 1 ATOM 1616 O OD2 . ASP A 0 205 . 14.323 2.084 2.648 1.00 95.72 205 A 1 ATOM 1617 N N . GLY A 0 206 . 10.833 -0.964 4.747 1.00 93.36 206 A 1 ATOM 1618 C CA . GLY A 0 206 . 10.949 -1.293 6.168 1.00 93.36 206 A 1 ATOM 1619 C C . GLY A 0 206 . 10.757 -0.082 7.096 1.00 93.36 206 A 1 ATOM 1620 O O . GLY A 0 206 . 10.288 0.972 6.667 1.00 93.36 206 A 1 ATOM 1621 N N . PRO A 0 207 . 11.108 -0.210 8.386 1.00 89.52 207 A 1 ATOM 1622 C CA . PRO A 0 207 . 10.862 0.825 9.387 1.00 89.52 207 A 1 ATOM 1623 C C . PRO A 0 207 . 11.811 2.012 9.194 1.00 89.52 207 A 1 ATOM 1624 C CB . PRO A 0 207 . 11.086 0.132 10.732 1.00 89.52 207 A 1 ATOM 1625 O O . PRO A 0 207 . 12.996 1.827 8.890 1.00 89.52 207 A 1 ATOM 1626 C CG . PRO A 0 207 . 12.170 -0.898 10.397 1.00 89.52 207 A 1 ATOM 1627 C CD . PRO A 0 207 . 11.808 -1.337 8.980 1.00 89.52 207 A 1 ATOM 1628 N N . GLN A 0 208 . 11.316 3.233 9.387 1.00 81.41 208 A 1 ATOM 1629 C CA . GLN A 0 208 . 12.164 4.430 9.387 1.00 81.41 208 A 1 ATOM 1630 C C . GLN A 0 208 . 13.072 4.455 10.627 1.00 81.41 208 A 1 ATOM 1631 C CB . GLN A 0 208 . 11.311 5.704 9.321 1.00 81.41 208 A 1 ATOM 1632 O O . GLN A 0 208 . 12.699 3.971 11.691 1.00 81.41 208 A 1 ATOM 1633 C CG . GLN A 0 208 . 10.448 5.807 8.050 1.00 81.41 208 A 1 ATOM 1634 C CD . GLN A 0 208 . 9.738 7.155 7.945 1.00 81.41 208 A 1 ATOM 1635 N NE2 . GLN A 0 208 . 9.075 7.428 6.843 1.00 81.41 208 A 1 ATOM 1636 O OE1 . GLN A 0 208 . 9.746 7.965 8.864 1.00 81.41 208 A 1 ATOM 1637 N N . SER A 0 209 . 14.268 5.021 10.503 1.00 74.50 209 A 1 ATOM 1638 C CA . SER A 0 209 . 15.192 5.212 11.620 1.00 74.50 209 A 1 ATOM 1639 C C . SER A 0 209 . 14.698 6.296 12.586 1.00 74.50 209 A 1 ATOM 1640 C CB . SER A 0 209 . 16.612 5.504 11.109 1.00 74.50 209 A 1 ATOM 1641 O O . SER A 0 209 . 14.272 7.375 12.175 1.00 74.50 209 A 1 ATOM 1642 O OG . SER A 0 209 . 16.671 6.609 10.228 1.00 74.50 209 A 1 ATOM 1643 N N . ASN A 0 210 . 14.818 6.043 13.894 1.00 64.30 210 A 1 ATOM 1644 C CA . ASN A 0 210 . 14.348 6.958 14.947 1.00 64.30 210 A 1 ATOM 1645 C C . ASN A 0 210 . 15.145 8.280 15.029 1.00 64.30 210 A 1 ATOM 1646 C CB . ASN A 0 210 . 14.301 6.195 16.299 1.00 64.30 210 A 1 ATOM 1647 O O . ASN A 0 210 . 14.758 9.187 15.758 1.00 64.30 210 A 1 ATOM 1648 C CG . ASN A 0 210 . 13.172 5.167 16.352 1.00 64.30 210 A 1 ATOM 1649 N ND2 . ASN A 0 210 . 12.938 4.501 17.458 1.00 64.30 210 A 1 ATOM 1650 O OD1 . ASN A 0 210 . 12.483 4.960 15.374 1.00 64.30 210 A 1 ATOM 1651 N N . ASN A 0 211 . 16.243 8.417 14.275 1.00 54.65 211 A 1 ATOM 1652 C CA . ASN A 0 211 . 17.237 9.482 14.458 1.00 54.65 211 A 1 ATOM 1653 C C . ASN A 0 211 . 17.041 10.735 13.581 1.00 54.65 211 A 1 ATOM 1654 C CB . ASN A 0 211 . 18.645 8.873 14.302 1.00 54.65 211 A 1 ATOM 1655 O O . ASN A 0 211 . 17.844 11.662 13.680 1.00 54.65 211 A 1 ATOM 1656 C CG . ASN A 0 211 . 19.051 7.985 15.466 1.00 54.65 211 A 1 ATOM 1657 N ND2 . ASN A 0 211 . 20.106 7.220 15.316 1.00 54.65 211 A 1 ATOM 1658 O OD1 . ASN A 0 211 . 18.458 7.962 16.526 1.00 54.65 211 A 1 ATOM 1659 N N . LYS A 0 212 . 16.014 10.805 12.726 1.00 54.60 212 A 1 ATOM 1660 C CA . LYS A 0 212 . 15.702 12.008 11.930 1.00 54.60 212 A 1 ATOM 1661 C C . LYS A 0 212 . 14.281 12.493 12.210 1.00 54.60 212 A 1 ATOM 1662 C CB . LYS A 0 212 . 15.917 11.742 10.430 1.00 54.60 212 A 1 ATOM 1663 O O . LYS A 0 212 . 13.385 11.683 12.430 1.00 54.60 212 A 1 ATOM 1664 C CG . LYS A 0 212 . 17.401 11.727 10.023 1.00 54.60 212 A 1 ATOM 1665 C CD . LYS A 0 212 . 17.499 11.572 8.500 1.00 54.60 212 A 1 ATOM 1666 C CE . LYS A 0 212 . 18.938 11.617 7.980 1.00 54.60 212 A 1 ATOM 1667 N NZ . LYS A 0 212 . 18.925 11.531 6.498 1.00 54.60 212 A 1 ATOM 1668 N N . GLN A 0 213 . 14.078 13.815 12.155 1.00 57.22 213 A 1 ATOM 1669 C CA . GLN A 0 213 . 12.736 14.395 12.010 1.00 57.22 213 A 1 ATOM 1670 C C . GLN A 0 213 . 12.003 13.649 10.888 1.00 57.22 213 A 1 ATOM 1671 C CB . GLN A 0 213 . 12.826 15.894 11.665 1.00 57.22 213 A 1 ATOM 1672 O O . GLN A 0 213 . 12.599 13.402 9.834 1.00 57.22 213 A 1 ATOM 1673 C CG . GLN A 0 213 . 13.169 16.772 12.879 1.00 57.22 213 A 1 ATOM 1674 C CD . GLN A 0 213 . 13.358 18.248 12.525 1.00 57.22 213 A 1 ATOM 1675 N NE2 . GLN A 0 213 . 13.409 19.124 13.504 1.00 57.22 213 A 1 ATOM 1676 O OE1 . GLN A 0 213 . 13.499 18.647 11.382 1.00 57.22 213 A 1 ATOM 1677 N N . SER A 0 214 . 10.749 13.257 11.136 1.00 64.80 214 A 1 ATOM 1678 C CA . SER A 0 214 . 9.933 12.500 10.185 1.00 64.80 214 A 1 ATOM 1679 C C . SER A 0 214 . 9.968 13.184 8.821 1.00 64.80 214 A 1 ATOM 1680 C CB . SER A 0 214 . 8.486 12.397 10.676 1.00 64.80 214 A 1 ATOM 1681 O O . SER A 0 214 . 9.500 14.310 8.663 1.00 64.80 214 A 1 ATOM 1682 O OG . SER A 0 214 . 8.431 11.668 11.890 1.00 64.80 214 A 1 ATOM 1683 N N . THR A 0 215 . 10.575 12.516 7.841 1.00 75.46 215 A 1 ATOM 1684 C CA . THR A 0 215 . 10.615 13.020 6.470 1.00 75.46 215 A 1 ATOM 1685 C C . THR A 0 215 . 9.209 12.922 5.900 1.00 75.46 215 A 1 ATOM 1686 C CB . THR A 0 215 . 11.621 12.231 5.631 1.00 75.46 215 A 1 ATOM 1687 O O . THR A 0 215 . 8.636 11.836 5.846 1.00 75.46 215 A 1 ATOM 1688 C CG2 . THR A 0 215 . 11.709 12.722 4.190 1.00 75.46 215 A 1 ATOM 1689 O OG1 . THR A 0 215 . 12.899 12.404 6.203 1.00 75.46 215 A 1 ATOM 1690 N N . VAL A 0 216 . 8.645 14.059 5.502 1.00 82.34 216 A 1 ATOM 1691 C CA . VAL A 0 216 . 7.309 14.116 4.907 1.00 82.34 216 A 1 ATOM 1692 C C . VAL A 0 216 . 7.439 13.872 3.410 1.00 82.34 216 A 1 ATOM 1693 C CB . VAL A 0 216 . 6.617 15.457 5.214 1.00 82.34 216 A 1 ATOM 1694 O O . VAL A 0 216 . 8.107 14.637 2.713 1.00 82.34 216 A 1 ATOM 1695 C CG1 . VAL A 0 216 . 5.218 15.513 4.587 1.00 82.34 216 A 1 ATOM 1696 C CG2 . VAL A 0 216 . 6.471 15.664 6.727 1.00 82.34 216 A 1 ATOM 1697 N N . PHE A 0 217 . 6.796 12.822 2.903 1.00 88.39 217 A 1 ATOM 1698 C CA . PHE A 0 217 . 6.728 12.554 1.469 1.00 88.39 217 A 1 ATOM 1699 C C . PHE A 0 217 . 5.418 13.077 0.888 1.00 88.39 217 A 1 ATOM 1700 C CB . PHE A 0 217 . 6.930 11.071 1.173 1.00 88.39 217 A 1 ATOM 1701 O O . PHE A 0 217 . 4.334 12.754 1.365 1.00 88.39 217 A 1 ATOM 1702 C CG . PHE A 0 217 . 8.269 10.546 1.634 1.00 88.39 217 A 1 ATOM 1703 C CD1 . PHE A 0 217 . 9.416 10.781 0.854 1.00 88.39 217 A 1 ATOM 1704 C CD2 . PHE A 0 217 . 8.375 9.859 2.856 1.00 88.39 217 A 1 ATOM 1705 C CE1 . PHE A 0 217 . 10.670 10.328 1.295 1.00 88.39 217 A 1 ATOM 1706 C CE2 . PHE A 0 217 . 9.628 9.409 3.299 1.00 88.39 217 A 1 ATOM 1707 C CZ . PHE A 0 217 . 10.770 9.651 2.522 1.00 88.39 217 A 1 ATOM 1708 N N . ILE A 0 218 . 5.520 13.891 -0.159 1.00 86.45 218 A 1 ATOM 1709 C CA . ILE A 0 218 . 4.378 14.533 -0.804 1.00 86.45 218 A 1 ATOM 1710 C C . ILE A 0 218 . 3.924 13.673 -1.985 1.00 86.45 218 A 1 ATOM 1711 C CB . ILE A 0 218 . 4.712 15.984 -1.208 1.00 86.45 218 A 1 ATOM 1712 O O . ILE A 0 218 . 4.629 13.552 -2.993 1.00 86.45 218 A 1 ATOM 1713 C CG1 . ILE A 0 218 . 5.097 16.827 0.032 1.00 86.45 218 A 1 ATOM 1714 C CG2 . ILE A 0 218 . 3.496 16.613 -1.922 1.00 86.45 218 A 1 ATOM 1715 C CD1 . ILE A 0 218 . 5.626 18.222 -0.324 1.00 86.45 218 A 1 ATOM 1716 N N . GLY A 0 219 . 2.729 13.100 -1.850 1.00 85.47 219 A 1 ATOM 1717 C CA . GLY A 0 219 . 2.037 12.353 -2.897 1.00 85.47 219 A 1 ATOM 1718 C C . GLY A 0 219 . 1.095 13.215 -3.734 1.00 85.47 219 A 1 ATOM 1719 O O . GLY A 0 219 . 1.281 14.426 -3.879 1.00 85.47 219 A 1 ATOM 1720 N N . LEU A 0 220 . 0.082 12.572 -4.313 1.00 82.76 220 A 1 ATOM 1721 C CA . LEU A 0 220 . -1.042 13.289 -4.912 1.00 82.76 220 A 1 ATOM 1722 C C . LEU A 0 220 . -1.933 13.890 -3.814 1.00 82.76 220 A 1 ATOM 1723 C CB . LEU A 0 220 . -1.868 12.351 -5.807 1.00 82.76 220 A 1 ATOM 1724 O O . LEU A 0 220 . -2.001 13.323 -2.725 1.00 82.76 220 A 1 ATOM 1725 C CG . LEU A 0 220 . -1.114 11.746 -6.995 1.00 82.76 220 A 1 ATOM 1726 C CD1 . LEU A 0 220 . -2.080 10.937 -7.860 1.00 82.76 220 A 1 ATOM 1727 C CD2 . LEU A 0 220 . -0.473 12.820 -7.869 1.00 82.76 220 A 1 ATOM 1728 N N . PRO A 0 221 . -2.635 15.005 -4.087 1.00 82.13 221 A 1 ATOM 1729 C CA . PRO A 0 221 . -3.689 15.486 -3.200 1.00 82.13 221 A 1 ATOM 1730 C C . PRO A 0 221 . -4.775 14.422 -2.997 1.00 82.13 221 A 1 ATOM 1731 C CB . PRO A 0 221 . -4.265 16.735 -3.879 1.00 82.13 221 A 1 ATOM 1732 O O . PRO A 0 221 . -5.092 13.692 -3.940 1.00 82.13 221 A 1 ATOM 1733 C CG . PRO A 0 221 . -3.155 17.185 -4.827 1.00 82.13 221 A 1 ATOM 1734 C CD . PRO A 0 221 . -2.510 15.868 -5.249 1.00 82.13 221 A 1 ATOM 1735 N N . GLN A 0 222 . -5.385 14.387 -1.809 1.00 79.54 222 A 1 ATOM 1736 C CA . GLN A 0 222 . -6.409 13.401 -1.445 1.00 79.54 222 A 1 ATOM 1737 C C . GLN A 0 222 . -7.560 13.341 -2.458 1.00 79.54 222 A 1 ATOM 1738 C CB . GLN A 0 222 . -6.937 13.724 -0.037 1.00 79.54 222 A 1 ATOM 1739 O O . GLN A 0 222 . -7.912 12.259 -2.916 1.00 79.54 222 A 1 ATOM 1740 C CG . GLN A 0 222 . -7.939 12.680 0.489 1.00 79.54 222 A 1 ATOM 1741 C CD . GLN A 0 222 . -7.336 11.292 0.700 1.00 79.54 222 A 1 ATOM 1742 N NE2 . GLN A 0 222 . -8.147 10.269 0.854 1.00 79.54 222 A 1 ATOM 1743 O OE1 . GLN A 0 222 . -6.134 11.098 0.737 1.00 79.54 222 A 1 ATOM 1744 N N . ASP A 0 223 . -8.089 14.489 -2.888 1.00 81.22 223 A 1 ATOM 1745 C CA . ASP A 0 223 . -9.180 14.546 -3.874 1.00 81.22 223 A 1 ATOM 1746 C C . ASP A 0 223 . -8.812 13.876 -5.202 1.00 81.22 223 A 1 ATOM 1747 C CB . ASP A 0 223 . -9.539 16.010 -4.167 1.00 81.22 223 A 1 ATOM 1748 O O . ASP A 0 223 . -9.662 13.302 -5.880 1.00 81.22 223 A 1 ATOM 1749 C CG . ASP A 0 223 . -10.061 16.776 -2.953 1.00 81.22 223 A 1 ATOM 1750 O OD1 . ASP A 0 223 . -10.552 16.121 -2.011 1.00 81.22 223 A 1 ATOM 1751 O OD2 . ASP A 0 223 . -9.918 18.018 -2.982 1.00 81.22 223 A 1 ATOM 1752 N N . HIS A 0 224 . -7.533 13.928 -5.579 1.00 82.22 224 A 1 ATOM 1753 C CA . HIS A 0 224 . -7.053 13.268 -6.783 1.00 82.22 224 A 1 ATOM 1754 C C . HIS A 0 224 . -6.884 11.761 -6.557 1.00 82.22 224 A 1 ATOM 1755 C CB . HIS A 0 224 . -5.755 13.937 -7.243 1.00 82.22 224 A 1 ATOM 1756 O O . HIS A 0 224 . -7.234 10.975 -7.430 1.00 82.22 224 A 1 ATOM 1757 C CG . HIS A 0 224 . -5.384 13.662 -8.679 1.00 82.22 224 A 1 ATOM 1758 C CD2 . HIS A 0 224 . -6.011 12.826 -9.571 1.00 82.22 224 A 1 ATOM 1759 N ND1 . HIS A 0 224 . -4.427 14.352 -9.386 1.00 82.22 224 A 1 ATOM 1760 C CE1 . HIS A 0 224 . -4.495 13.953 -10.668 1.00 82.22 224 A 1 ATOM 1761 N NE2 . HIS A 0 224 . -5.417 13.003 -10.814 1.00 82.22 224 A 1 ATOM 1762 N N . LEU A 0 225 . -6.412 11.331 -5.382 1.00 84.04 225 A 1 ATOM 1763 C CA . LEU A 0 225 . -6.395 9.904 -5.040 1.00 84.04 225 A 1 ATOM 1764 C C . LEU A 0 225 . -7.807 9.309 -5.096 1.00 84.04 225 A 1 ATOM 1765 C CB . LEU A 0 225 . -5.757 9.677 -3.658 1.00 84.04 225 A 1 ATOM 1766 O O . LEU A 0 225 . -7.979 8.257 -5.702 1.00 84.04 225 A 1 ATOM 1767 C CG . LEU A 0 225 . -4.259 10.007 -3.590 1.00 84.04 225 A 1 ATOM 1768 C CD1 . LEU A 0 225 . -3.768 9.918 -2.148 1.00 84.04 225 A 1 ATOM 1769 C CD2 . LEU A 0 225 . -3.415 9.044 -4.434 1.00 84.04 225 A 1 ATOM 1770 N N . LEU A 0 226 . -8.812 10.025 -4.574 1.00 83.07 226 A 1 ATOM 1771 C CA . LEU A 0 226 . -10.222 9.622 -4.630 1.00 83.07 226 A 1 ATOM 1772 C C . LEU A 0 226 . -10.728 9.439 -6.070 1.00 83.07 226 A 1 ATOM 1773 C CB . LEU A 0 226 . -11.092 10.644 -3.876 1.00 83.07 226 A 1 ATOM 1774 O O . LEU A 0 226 . -11.415 8.463 -6.359 1.00 83.07 226 A 1 ATOM 1775 C CG . LEU A 0 226 . -10.900 10.670 -2.347 1.00 83.07 226 A 1 ATOM 1776 C CD1 . LEU A 0 226 . -11.774 11.768 -1.742 1.00 83.07 226 A 1 ATOM 1777 C CD2 . LEU A 0 226 . -11.273 9.344 -1.684 1.00 83.07 226 A 1 ATOM 1778 N N . GLN A 0 227 . -10.349 10.329 -6.992 1.00 83.82 227 A 1 ATOM 1779 C CA . GLN A 0 227 . -10.701 10.203 -8.415 1.00 83.82 227 A 1 ATOM 1780 C C . GLN A 0 227 . -10.051 8.990 -9.092 1.00 83.82 227 A 1 ATOM 1781 C CB . GLN A 0 227 . -10.277 11.472 -9.167 1.00 83.82 227 A 1 ATOM 1782 O O . GLN A 0 227 . -10.595 8.458 -10.058 1.00 83.82 227 A 1 ATOM 1783 C CG . GLN A 0 227 . -11.165 12.671 -8.821 1.00 83.82 227 A 1 ATOM 1784 C CD . GLN A 0 227 . -10.624 13.975 -9.395 1.00 83.82 227 A 1 ATOM 1785 N NE2 . GLN A 0 227 . -10.870 15.087 -8.741 1.00 83.82 227 A 1 ATOM 1786 O OE1 . GLN A 0 227 . -9.984 14.038 -10.432 1.00 83.82 227 A 1 ATOM 1787 N N . LEU A 0 228 . -8.890 8.557 -8.599 1.00 86.04 228 A 1 ATOM 1788 C CA . LEU A 0 228 . -8.137 7.433 -9.151 1.00 86.04 228 A 1 ATOM 1789 C C . LEU A 0 228 . -8.484 6.088 -8.503 1.00 86.04 228 A 1 ATOM 1790 C CB . LEU A 0 228 . -6.631 7.740 -9.066 1.00 86.04 228 A 1 ATOM 1791 O O . LEU A 0 228 . -8.005 5.068 -8.995 1.00 86.04 228 A 1 ATOM 1792 C CG . LEU A 0 228 . -6.173 8.942 -9.911 1.00 86.04 228 A 1 ATOM 1793 C CD1 . LEU A 0 228 . -4.680 9.179 -9.679 1.00 86.04 228 A 1 ATOM 1794 C CD2 . LEU A 0 228 . -6.415 8.737 -11.406 1.00 86.04 228 A 1 ATOM 1795 N N . LEU A 0 229 . -9.320 6.056 -7.456 1.00 85.31 229 A 1 ATOM 1796 C CA . LEU A 0 229 . -9.719 4.818 -6.771 1.00 85.31 229 A 1 ATOM 1797 C C . LEU A 0 229 . -10.309 3.735 -7.693 1.00 85.31 229 A 1 ATOM 1798 C CB . LEU A 0 229 . -10.704 5.113 -5.623 1.00 85.31 229 A 1 ATOM 1799 O O . LEU A 0 229 . -9.976 2.566 -7.512 1.00 85.31 229 A 1 ATOM 1800 C CG . LEU A 0 229 . -10.088 5.765 -4.380 1.00 85.31 229 A 1 ATOM 1801 C CD1 . LEU A 0 229 . -11.192 6.026 -3.355 1.00 85.31 229 A 1 ATOM 1802 C CD2 . LEU A 0 229 . -9.017 4.897 -3.726 1.00 85.31 229 A 1 ATOM 1803 N N . PRO A 0 230 . -11.128 4.050 -8.716 1.00 83.08 230 A 1 ATOM 1804 C CA . PRO A 0 230 . -11.612 3.025 -9.648 1.00 83.08 230 A 1 ATOM 1805 C C . PRO A 0 230 . -10.498 2.355 -10.471 1.00 83.08 230 A 1 ATOM 1806 C CB . PRO A 0 230 . -12.613 3.746 -10.557 1.00 83.08 230 A 1 ATOM 1807 O O . PRO A 0 230 . -10.694 1.273 -11.018 1.00 83.08 230 A 1 ATOM 1808 C CG . PRO A 0 230 . -13.075 4.935 -9.715 1.00 83.08 230 A 1 ATOM 1809 C CD . PRO A 0 230 . -11.803 5.316 -8.970 1.00 83.08 230 A 1 ATOM 1810 N N . TYR A 0 231 . -9.328 2.993 -10.559 1.00 85.62 231 A 1 ATOM 1811 C CA . TYR A 0 231 . -8.165 2.554 -11.334 1.00 85.62 231 A 1 ATOM 1812 C C . TYR A 0 231 . -6.969 2.208 -10.438 1.00 85.62 231 A 1 ATOM 1813 C CB . TYR A 0 231 . -7.802 3.633 -12.361 1.00 85.62 231 A 1 ATOM 1814 O O . TYR A 0 231 . -5.825 2.155 -10.910 1.00 85.62 231 A 1 ATOM 1815 C CG . TYR A 0 231 . -8.972 4.136 -13.179 1.00 85.62 231 A 1 ATOM 1816 C CD1 . TYR A 0 231 . -9.510 3.341 -14.208 1.00 85.62 231 A 1 ATOM 1817 C CD2 . TYR A 0 231 . -9.539 5.391 -12.885 1.00 85.62 231 A 1 ATOM 1818 C CE1 . TYR A 0 231 . -10.610 3.806 -14.954 1.00 85.62 231 A 1 ATOM 1819 C CE2 . TYR A 0 231 . -10.641 5.857 -13.624 1.00 85.62 231 A 1 ATOM 1820 O OH . TYR A 0 231 . -12.243 5.509 -15.373 1.00 85.62 231 A 1 ATOM 1821 C CZ . TYR A 0 231 . -11.176 5.064 -14.662 1.00 85.62 231 A 1 ATOM 1822 N N . SER A 0 232 . -7.205 2.006 -9.140 1.00 90.04 232 A 1 ATOM 1823 C CA . SER A 0 232 . -6.165 1.675 -8.178 1.00 90.04 232 A 1 ATOM 1824 C C . SER A 0 232 . -6.172 0.197 -7.789 1.00 90.04 232 A 1 ATOM 1825 C CB . SER A 0 232 . -6.207 2.609 -6.968 1.00 90.04 232 A 1 ATOM 1826 O O . SER A 0 232 . -7.166 -0.519 -7.891 1.00 90.04 232 A 1 ATOM 1827 O OG . SER A 0 232 . -7.365 2.392 -6.203 1.00 90.04 232 A 1 ATOM 1828 N N . GLN A 0 233 . -5.009 -0.279 -7.357 1.00 92.49 233 A 1 ATOM 1829 C CA . GLN A 0 233 . -4.806 -1.611 -6.802 1.00 92.49 233 A 1 ATOM 1830 C C . GLN A 0 233 . -4.052 -1.478 -5.486 1.00 92.49 233 A 1 ATOM 1831 C CB . GLN A 0 233 . -4.018 -2.498 -7.774 1.00 92.49 233 A 1 ATOM 1832 O O . GLN A 0 233 . -3.081 -0.723 -5.403 1.00 92.49 233 A 1 ATOM 1833 C CG . GLN A 0 233 . -4.743 -2.727 -9.107 1.00 92.49 233 A 1 ATOM 1834 C CD . GLN A 0 233 . -3.943 -3.604 -10.064 1.00 92.49 233 A 1 ATOM 1835 N NE2 . GLN A 0 233 . -4.506 -3.944 -11.202 1.00 92.49 233 A 1 ATOM 1836 O OE1 . GLN A 0 233 . -2.813 -4.000 -9.824 1.00 92.49 233 A 1 ATOM 1837 N N . HIS A 0 234 . -4.465 -2.239 -4.478 1.00 93.98 234 A 1 ATOM 1838 C CA . HIS A 0 234 . -3.911 -2.176 -3.128 1.00 93.98 234 A 1 ATOM 1839 C C . HIS A 0 234 . -3.652 -3.582 -2.601 1.00 93.98 234 A 1 ATOM 1840 C CB . HIS A 0 234 . -4.887 -1.430 -2.206 1.00 93.98 234 A 1 ATOM 1841 O O . HIS A 0 234 . -4.411 -4.503 -2.897 1.00 93.98 234 A 1 ATOM 1842 C CG . HIS A 0 234 . -5.308 -0.095 -2.755 1.00 93.98 234 A 1 ATOM 1843 C CD2 . HIS A 0 234 . -6.499 0.205 -3.357 1.00 93.98 234 A 1 ATOM 1844 N ND1 . HIS A 0 234 . -4.522 1.026 -2.824 1.00 93.98 234 A 1 ATOM 1845 C CE1 . HIS A 0 234 . -5.222 1.984 -3.445 1.00 93.98 234 A 1 ATOM 1846 N NE2 . HIS A 0 234 . -6.431 1.527 -3.793 1.00 93.98 234 A 1 ATOM 1847 N N . ASP A 0 235 . -2.604 -3.740 -1.798 1.00 94.48 235 A 1 ATOM 1848 C CA . ASP A 0 235 . -2.449 -4.889 -0.909 1.00 94.48 235 A 1 ATOM 1849 C C . ASP A 0 235 . -2.989 -4.492 0.477 1.00 94.48 235 A 1 ATOM 1850 C CB . ASP A 0 235 . -0.974 -5.305 -0.878 1.00 94.48 235 A 1 ATOM 1851 O O . ASP A 0 235 . -2.325 -3.708 1.164 1.00 94.48 235 A 1 ATOM 1852 C CG . ASP A 0 235 . -0.724 -6.582 -0.076 1.00 94.48 235 A 1 ATOM 1853 O OD1 . ASP A 0 235 . -1.225 -6.731 1.059 1.00 94.48 235 A 1 ATOM 1854 O OD2 . ASP A 0 235 . -0.001 -7.465 -0.588 1.00 94.48 235 A 1 ATOM 1855 N N . PRO A 0 236 . -4.172 -4.982 0.906 1.00 94.71 236 A 1 ATOM 1856 C CA . PRO A 0 236 . -4.790 -4.553 2.165 1.00 94.71 236 A 1 ATOM 1857 C C . PRO A 0 236 . -3.904 -4.824 3.381 1.00 94.71 236 A 1 ATOM 1858 C CB . PRO A 0 236 . -6.111 -5.324 2.271 1.00 94.71 236 A 1 ATOM 1859 O O . PRO A 0 236 . -3.805 -3.995 4.281 1.00 94.71 236 A 1 ATOM 1860 C CG . PRO A 0 236 . -6.453 -5.627 0.819 1.00 94.71 236 A 1 ATOM 1861 C CD . PRO A 0 236 . -5.087 -5.858 0.182 1.00 94.71 236 A 1 ATOM 1862 N N . HIS A 0 237 . -3.191 -5.953 3.381 1.00 94.07 237 A 1 ATOM 1863 C CA . HIS A 0 237 . -2.271 -6.306 4.457 1.00 94.07 237 A 1 ATOM 1864 C C . HIS A 0 237 . -1.102 -5.317 4.530 1.00 94.07 237 A 1 ATOM 1865 C CB . HIS A 0 237 . -1.804 -7.753 4.249 1.00 94.07 237 A 1 ATOM 1866 O O . HIS A 0 237 . -0.762 -4.841 5.611 1.00 94.07 237 A 1 ATOM 1867 C CG . HIS A 0 237 . -0.686 -8.173 5.164 1.00 94.07 237 A 1 ATOM 1868 C CD2 . HIS A 0 237 . -0.790 -8.969 6.271 1.00 94.07 237 A 1 ATOM 1869 N ND1 . HIS A 0 237 . 0.640 -7.820 5.036 1.00 94.07 237 A 1 ATOM 1870 C CE1 . HIS A 0 237 . 1.317 -8.378 6.052 1.00 94.07 237 A 1 ATOM 1871 N NE2 . HIS A 0 237 . 0.494 -9.112 6.811 1.00 94.07 237 A 1 ATOM 1872 N N . LEU A 0 238 . -0.482 -4.967 3.397 1.00 95.72 238 A 1 ATOM 1873 C CA . LEU A 0 238 . 0.604 -3.980 3.395 1.00 95.72 238 A 1 ATOM 1874 C C . LEU A 0 238 . 0.108 -2.566 3.703 1.00 95.72 238 A 1 ATOM 1875 C CB . LEU A 0 238 . 1.363 -3.990 2.064 1.00 95.72 238 A 1 ATOM 1876 O O . LEU A 0 238 . 0.804 -1.831 4.403 1.00 95.72 238 A 1 ATOM 1877 C CG . LEU A 0 238 . 2.102 -5.299 1.757 1.00 95.72 238 A 1 ATOM 1878 C CD1 . LEU A 0 238 . 2.772 -5.183 0.392 1.00 95.72 238 A 1 ATOM 1879 C CD2 . LEU A 0 238 . 3.183 -5.611 2.798 1.00 95.72 238 A 1 ATOM 1880 N N . ALA A 0 239 . -1.073 -2.181 3.220 1.00 95.04 239 A 1 ATOM 1881 C CA . ALA A 0 239 . -1.666 -0.883 3.526 1.00 95.04 239 A 1 ATOM 1882 C C . ALA A 0 239 . -1.908 -0.739 5.036 1.00 95.04 239 A 1 ATOM 1883 C CB . ALA A 0 239 . -2.954 -0.723 2.714 1.00 95.04 239 A 1 ATOM 1884 O O . ALA A 0 239 . -1.471 0.242 5.644 1.00 95.04 239 A 1 ATOM 1885 N N . ALA A 0 240 . -2.487 -1.771 5.652 1.00 94.66 240 A 1 ATOM 1886 C CA . ALA A 0 240 . -2.715 -1.853 7.086 1.00 94.66 240 A 1 ATOM 1887 C C . ALA A 0 240 . -1.399 -1.869 7.890 1.00 94.66 240 A 1 ATOM 1888 C CB . ALA A 0 240 . -3.575 -3.097 7.326 1.00 94.66 240 A 1 ATOM 1889 O O . ALA A 0 240 . -1.237 -1.100 8.834 1.00 94.66 240 A 1 ATOM 1890 N N . LEU A 0 241 . -0.402 -2.658 7.482 1.00 94.24 241 A 1 ATOM 1891 C CA . LEU A 0 241 . 0.915 -2.704 8.129 1.00 94.24 241 A 1 ATOM 1892 C C . LEU A 0 241 . 1.632 -1.338 8.102 1.00 94.24 241 A 1 ATOM 1893 C CB . LEU A 0 241 . 1.741 -3.782 7.401 1.00 94.24 241 A 1 ATOM 1894 O O . LEU A 0 241 . 2.107 -0.828 9.124 1.00 94.24 241 A 1 ATOM 1895 C CG . LEU A 0 241 . 3.212 -3.884 7.835 1.00 94.24 241 A 1 ATOM 1896 C CD1 . LEU A 0 241 . 3.338 -4.356 9.276 1.00 94.24 241 A 1 ATOM 1897 C CD2 . LEU A 0 241 . 3.945 -4.877 6.937 1.00 94.24 241 A 1 ATOM 1898 N N . THR A 0 242 . 1.716 -0.730 6.919 1.00 93.74 242 A 1 ATOM 1899 C CA . THR A 0 242 . 2.501 0.494 6.681 1.00 93.74 242 A 1 ATOM 1900 C C . THR A 0 242 . 1.792 1.759 7.146 1.00 93.74 242 A 1 ATOM 1901 C CB . THR A 0 242 . 2.916 0.631 5.210 1.00 93.74 242 A 1 ATOM 1902 O O . THR A 0 242 . 2.467 2.742 7.442 1.00 93.74 242 A 1 ATOM 1903 C CG2 . THR A 0 242 . 3.839 -0.519 4.805 1.00 93.74 242 A 1 ATOM 1904 O OG1 . THR A 0 242 . 1.797 0.638 4.359 1.00 93.74 242 A 1 ATOM 1905 N N . GLY A 0 243 . 0.467 1.720 7.292 1.00 89.66 243 A 1 ATOM 1906 C CA . GLY A 0 243 . -0.348 2.891 7.607 1.00 89.66 243 A 1 ATOM 1907 C C . GLY A 0 243 . -0.561 3.811 6.414 1.00 89.66 243 A 1 ATOM 1908 O O . GLY A 0 243 . -0.711 5.019 6.586 1.00 89.66 243 A 1 ATOM 1909 N N . HIS A 0 244 . -0.548 3.227 5.218 1.00 87.90 244 A 1 ATOM 1910 C CA . HIS A 0 244 . -0.703 3.942 3.965 1.00 87.90 244 A 1 ATOM 1911 C C . HIS A 0 244 . -2.026 4.718 3.929 1.00 87.90 244 A 1 ATOM 1912 C CB . HIS A 0 244 . -0.604 2.927 2.820 1.00 87.90 244 A 1 ATOM 1913 O O . HIS A 0 244 . -3.098 4.126 4.039 1.00 87.90 244 A 1 ATOM 1914 C CG . HIS A 0 244 . -0.895 3.511 1.465 1.00 87.90 244 A 1 ATOM 1915 C CD2 . HIS A 0 244 . -1.778 3.012 0.554 1.00 87.90 244 A 1 ATOM 1916 N ND1 . HIS A 0 244 . -0.396 4.678 0.945 1.00 87.90 244 A 1 ATOM 1917 C CE1 . HIS A 0 244 . -1.010 4.894 -0.231 1.00 87.90 244 A 1 ATOM 1918 N NE2 . HIS A 0 244 . -1.834 3.880 -0.544 1.00 87.90 244 A 1 ATOM 1919 N N . ASN A 0 245 . -1.921 6.030 3.700 1.00 73.09 245 A 1 ATOM 1920 C CA . ASN A 0 245 . -3.039 6.958 3.501 1.00 73.09 245 A 1 ATOM 1921 C C . ASN A 0 245 . -3.885 7.304 4.742 1.00 73.09 245 A 1 ATOM 1922 C CB . ASN A 0 245 . -3.887 6.540 2.275 1.00 73.09 245 A 1 ATOM 1923 O O . ASN A 0 245 . -4.913 7.952 4.597 1.00 73.09 245 A 1 ATOM 1924 C CG . ASN A 0 245 . -4.370 7.729 1.464 1.00 73.09 245 A 1 ATOM 1925 N ND2 . ASN A 0 245 . -5.515 7.650 0.831 1.00 73.09 245 A 1 ATOM 1926 O OD1 . ASN A 0 245 . -3.673 8.718 1.307 1.00 73.09 245 A 1 ATOM 1927 N N . LEU A 0 246 . -3.419 7.008 5.961 1.00 65.81 246 A 1 ATOM 1928 C CA . LEU A 0 246 . -4.092 7.404 7.218 1.00 65.81 246 A 1 ATOM 1929 C C . LEU A 0 246 . -4.018 8.906 7.552 1.00 65.81 246 A 1 ATOM 1930 C CB . LEU A 0 246 . -3.457 6.652 8.382 1.00 65.81 246 A 1 ATOM 1931 O O . LEU A 0 246 . -4.178 9.302 8.710 1.00 65.81 246 A 1 ATOM 1932 C CG . LEU A 0 246 . -3.639 5.145 8.377 1.00 65.81 246 A 1 ATOM 1933 C CD1 . LEU A 0 246 . -2.808 4.674 9.564 1.00 65.81 246 A 1 ATOM 1934 C CD2 . LEU A 0 246 . -5.096 4.710 8.543 1.00 65.81 246 A 1 ATOM 1935 N N . GLN A 0 247 . -3.712 9.774 6.587 1.00 53.05 247 A 1 ATOM 1936 C CA . GLN A 0 247 . -3.484 11.196 6.864 1.00 53.05 247 A 1 ATOM 1937 C C . GLN A 0 247 . -4.706 11.870 7.510 1.00 53.05 247 A 1 ATOM 1938 C CB . GLN A 0 247 . -3.043 11.927 5.587 1.00 53.05 247 A 1 ATOM 1939 O O . GLN A 0 247 . -4.524 12.767 8.335 1.00 53.05 247 A 1 ATOM 1940 C CG . GLN A 0 247 . -1.616 11.529 5.180 1.00 53.05 247 A 1 ATOM 1941 C CD . GLN A 0 247 . -1.070 12.327 3.997 1.00 53.05 247 A 1 ATOM 1942 N NE2 . GLN A 0 247 . 0.215 12.237 3.735 1.00 53.05 247 A 1 ATOM 1943 O OE1 . GLN A 0 247 . -1.751 13.040 3.283 1.00 53.05 247 A 1 ATOM 1944 N N . GLN A 0 248 . -5.924 11.381 7.235 1.00 51.88 248 A 1 ATOM 1945 C CA . GLN A 0 248 . -7.148 11.869 7.880 1.00 51.88 248 A 1 ATOM 1946 C C . GLN A 0 248 . -7.110 11.736 9.406 1.00 51.88 248 A 1 ATOM 1947 C CB . GLN A 0 248 . -8.378 11.118 7.346 1.00 51.88 248 A 1 ATOM 1948 O O . GLN A 0 248 . -7.598 12.622 10.106 1.00 51.88 248 A 1 ATOM 1949 C CG . GLN A 0 248 . -8.681 11.466 5.883 1.00 51.88 248 A 1 ATOM 1950 C CD . GLN A 0 248 . -10.052 10.982 5.413 1.00 51.88 248 A 1 ATOM 1951 N NE2 . GLN A 0 248 . -10.386 11.210 4.162 1.00 51.88 248 A 1 ATOM 1952 O OE1 . GLN A 0 248 . -10.882 10.462 6.137 1.00 51.88 248 A 1 ATOM 1953 N N . TRP A 0 249 . -6.497 10.678 9.942 1.00 43.79 249 A 1 ATOM 1954 C CA . TRP A 0 249 . -6.462 10.453 11.384 1.00 43.79 249 A 1 ATOM 1955 C C . TRP A 0 249 . -5.590 11.478 12.117 1.00 43.79 249 A 1 ATOM 1956 C CB . TRP A 0 249 . -6.012 9.022 11.663 1.00 43.79 249 A 1 ATOM 1957 O O . TRP A 0 249 . -6.020 12.038 13.125 1.00 43.79 249 A 1 ATOM 1958 C CG . TRP A 0 249 . -6.096 8.668 13.108 1.00 43.79 249 A 1 ATOM 1959 C CD1 . TRP A 0 249 . -7.192 8.192 13.735 1.00 43.79 249 A 1 ATOM 1960 C CD2 . TRP A 0 249 . -5.078 8.823 14.137 1.00 43.79 249 A 1 ATOM 1961 C CE2 . TRP A 0 249 . -5.616 8.342 15.367 1.00 43.79 249 A 1 ATOM 1962 C CE3 . TRP A 0 249 . -3.760 9.327 14.149 1.00 43.79 249 A 1 ATOM 1963 N NE1 . TRP A 0 249 . -6.912 7.982 15.067 1.00 43.79 249 A 1 ATOM 1964 C CH2 . TRP A 0 249 . -3.540 8.812 16.517 1.00 43.79 249 A 1 ATOM 1965 C CZ2 . TRP A 0 249 . -4.850 8.296 16.534 1.00 43.79 249 A 1 ATOM 1966 C CZ3 . TRP A 0 249 . -3.008 9.353 15.335 1.00 43.79 249 A 1 ATOM 1967 N N . ASN A 0 250 . -4.408 11.798 11.576 1.00 46.78 250 A 1 ATOM 1968 C CA . ASN A 0 250 . -3.531 12.817 12.166 1.00 46.78 250 A 1 ATOM 1969 C C . ASN A 0 250 . -4.223 14.191 12.225 1.00 46.78 250 A 1 ATOM 1970 C CB . ASN A 0 250 . -2.214 12.897 11.374 1.00 46.78 250 A 1 ATOM 1971 O O . ASN A 0 250 . -4.062 14.913 13.203 1.00 46.78 250 A 1 ATOM 1972 C CG . ASN A 0 250 . -1.287 11.717 11.610 1.00 46.78 250 A 1 ATOM 1973 N ND2 . ASN A 0 250 . -0.512 11.338 10.623 1.00 46.78 250 A 1 ATOM 1974 O OD1 . ASN A 0 250 . -1.215 11.127 12.672 1.00 46.78 250 A 1 ATOM 1975 N N . GLU A 0 251 . -5.024 14.547 11.215 1.00 47.47 251 A 1 ATOM 1976 C CA . GLU A 0 251 . -5.787 15.802 11.219 1.00 47.47 251 A 1 ATOM 1977 C C . GLU A 0 251 . -7.004 15.768 12.153 1.00 47.47 251 A 1 ATOM 1978 C CB . GLU A 0 251 . -6.280 16.135 9.808 1.00 47.47 251 A 1 ATOM 1979 O O . GLU A 0 251 . -7.291 16.758 12.828 1.00 47.47 251 A 1 ATOM 1980 C CG . GLU A 0 251 . -5.161 16.482 8.816 1.00 47.47 251 A 1 ATOM 1981 C CD . GLU A 0 251 . -5.719 16.998 7.479 1.00 47.47 251 A 1 ATOM 1982 O OE1 . GLU A 0 251 . -4.907 17.153 6.540 1.00 47.47 251 A 1 ATOM 1983 O OE2 . GLU A 0 251 . -6.936 17.323 7.424 1.00 47.47 251 A 1 ATOM 1984 N N . ASN A 0 252 . -7.736 14.651 12.187 1.00 43.02 252 A 1 ATOM 1985 C CA . ASN A 0 252 . -8.953 14.510 12.987 1.00 43.02 252 A 1 ATOM 1986 C C . ASN A 0 252 . -8.660 14.413 14.483 1.00 43.02 252 A 1 ATOM 1987 C CB . ASN A 0 252 . -9.758 13.298 12.498 1.00 43.02 252 A 1 ATOM 1988 O O . ASN A 0 252 . -9.445 14.936 15.270 1.00 43.02 252 A 1 ATOM 1989 C CG . ASN A 0 252 . -10.461 13.543 11.175 1.00 43.02 252 A 1 ATOM 1990 N ND2 . ASN A 0 252 . -10.906 12.491 10.527 1.00 43.02 252 A 1 ATOM 1991 O OD1 . ASN A 0 252 . -10.651 14.665 10.721 1.00 43.02 252 A 1 ATOM 1992 N N . ILE A 0 253 . -7.525 13.830 14.885 1.00 48.38 253 A 1 ATOM 1993 C CA . ILE A 0 253 . -7.061 13.937 16.268 1.00 48.38 253 A 1 ATOM 1994 C C . ILE A 0 253 . -6.849 15.398 16.633 1.00 48.38 253 A 1 ATOM 1995 C CB . ILE A 0 253 . -5.825 13.041 16.520 1.00 48.38 253 A 1 ATOM 1996 O O . ILE A 0 253 . -7.458 15.866 17.586 1.00 48.38 253 A 1 ATOM 1997 C CG1 . ILE A 0 253 . -6.375 11.656 16.924 1.00 48.38 253 A 1 ATOM 1998 C CG2 . ILE A 0 253 . -4.806 13.628 17.530 1.00 48.38 253 A 1 ATOM 1999 C CD1 . ILE A 0 253 . -5.439 10.889 17.840 1.00 48.38 253 A 1 ATOM 2000 N N . VAL A 0 254 . -6.083 16.157 15.850 1.00 45.41 254 A 1 ATOM 2001 C CA . VAL A 0 254 . -5.823 17.566 16.182 1.00 45.41 254 A 1 ATOM 2002 C C . VAL A 0 254 . -7.137 18.349 16.313 1.00 45.41 254 A 1 ATOM 2003 C CB . VAL A 0 254 . -4.855 18.186 15.161 1.00 45.41 254 A 1 ATOM 2004 O O . VAL A 0 254 . -7.326 19.056 17.297 1.00 45.41 254 A 1 ATOM 2005 C CG1 . VAL A 0 254 . -4.627 19.681 15.404 1.00 45.41 254 A 1 ATOM 2006 C CG2 . VAL A 0 254 . -3.479 17.504 15.242 1.00 45.41 254 A 1 ATOM 2007 N N . LYS A 0 255 . -8.095 18.141 15.399 1.00 46.40 255 A 1 ATOM 2008 C CA . LYS A 0 255 . -9.401 18.828 15.410 1.00 46.40 255 A 1 ATOM 2009 C C . LYS A 0 255 . -10.329 18.403 16.558 1.00 46.40 255 A 1 ATOM 2010 C CB . LYS A 0 255 . -10.097 18.615 14.057 1.00 46.40 255 A 1 ATOM 2011 O O . LYS A 0 255 . -10.962 19.259 17.169 1.00 46.40 255 A 1 ATOM 2012 C CG . LYS A 0 255 . -9.407 19.375 12.912 1.00 46.40 255 A 1 ATOM 2013 C CD . LYS A 0 255 . -9.960 18.921 11.554 1.00 46.40 255 A 1 ATOM 2014 C CE . LYS A 0 255 . -9.154 19.552 10.410 1.00 46.40 255 A 1 ATOM 2015 N NZ . LYS A 0 255 . -9.302 18.784 9.144 1.00 46.40 255 A 1 ATOM 2016 N N . ASN A 0 256 . -10.430 17.108 16.865 1.00 44.90 256 A 1 ATOM 2017 C CA . ASN A 0 256 . -11.303 16.612 17.940 1.00 44.90 256 A 1 ATOM 2018 C C . ASN A 0 256 . -10.722 16.888 19.336 1.00 44.90 256 A 1 ATOM 2019 C CB . ASN A 0 256 . -11.577 15.110 17.742 1.00 44.90 256 A 1 ATOM 2020 O O . ASN A 0 256 . -11.460 16.915 20.317 1.00 44.90 256 A 1 ATOM 2021 C CG . ASN A 0 256 . -12.503 14.797 16.577 1.00 44.90 256 A 1 ATOM 2022 N ND2 . ASN A 0 256 . -12.615 13.541 16.213 1.00 44.90 256 A 1 ATOM 2023 O OD1 . ASN A 0 256 . -13.165 15.646 16.000 1.00 44.90 256 A 1 ATOM 2024 N N . TYR A 0 257 . -9.411 17.113 19.441 1.00 45.36 257 A 1 ATOM 2025 C CA . TYR A 0 257 . -8.763 17.423 20.710 1.00 45.36 257 A 1 ATOM 2026 C C . TYR A 0 257 . -8.830 18.909 21.101 1.00 45.36 257 A 1 ATOM 2027 C CB . TYR A 0 257 . -7.349 16.849 20.723 1.00 45.36 257 A 1 ATOM 2028 O O . TYR A 0 257 . -8.860 19.213 22.291 1.00 45.36 257 A 1 ATOM 2029 C CG . TYR A 0 257 . -7.308 15.424 21.237 1.00 45.36 257 A 1 ATOM 2030 C CD1 . TYR A 0 257 . -7.469 15.187 22.611 1.00 45.36 257 A 1 ATOM 2031 C CD2 . TYR A 0 257 . -7.181 14.331 20.361 1.00 45.36 257 A 1 ATOM 2032 C CE1 . TYR A 0 257 . -7.513 13.870 23.090 1.00 45.36 257 A 1 ATOM 2033 C CE2 . TYR A 0 257 . -7.179 13.012 20.835 1.00 45.36 257 A 1 ATOM 2034 O OH . TYR A 0 257 . -7.374 11.510 22.679 1.00 45.36 257 A 1 ATOM 2035 C CZ . TYR A 0 257 . -7.345 12.780 22.208 1.00 45.36 257 A 1 ATOM 2036 N N . GLU A 0 258 . -8.984 19.825 20.138 1.00 43.30 258 A 1 ATOM 2037 C CA . GLU A 0 258 . -9.265 21.254 20.391 1.00 43.30 258 A 1 ATOM 2038 C C . GLU A 0 258 . -10.579 21.496 21.163 1.00 43.30 258 A 1 ATOM 2039 C CB . GLU A 0 258 . -9.320 22.017 19.052 1.00 43.30 258 A 1 ATOM 2040 O O . GLU A 0 258 . -10.825 22.598 21.651 1.00 43.30 258 A 1 ATOM 2041 C CG . GLU A 0 258 . -7.933 22.294 18.449 1.00 43.30 258 A 1 ATOM 2042 C CD . GLU A 0 258 . -7.984 22.996 17.076 1.00 43.30 258 A 1 ATOM 2043 O OE1 . GLU A 0 258 . -6.894 23.272 16.523 1.00 43.30 258 A 1 ATOM 2044 O OE2 . GLU A 0 258 . -9.096 23.286 16.571 1.00 43.30 258 A 1 ATOM 2045 N N . THR A 0 259 . -11.439 20.480 21.297 1.00 48.13 259 A 1 ATOM 2046 C CA . THR A 0 259 . -12.681 20.569 22.081 1.00 48.13 259 A 1 ATOM 2047 C C . THR A 0 259 . -12.478 20.323 23.582 1.00 48.13 259 A 1 ATOM 2048 C CB . THR A 0 259 . -13.780 19.638 21.530 1.00 48.13 259 A 1 ATOM 2049 O O . THR A 0 259 . -13.398 20.574 24.362 1.00 48.13 259 A 1 ATOM 2050 C CG2 . THR A 0 259 . -15.085 20.400 21.306 1.00 48.13 259 A 1 ATOM 2051 O OG1 . THR A 0 259 . -13.467 19.087 20.273 1.00 48.13 259 A 1 ATOM 2052 N N . TYR A 0 260 . -11.297 19.858 24.004 1.00 44.21 260 A 1 ATOM 2053 C CA . TYR A 0 260 . -10.950 19.648 25.412 1.00 44.21 260 A 1 ATOM 2054 C C . TYR A 0 260 . -10.254 20.881 25.998 1.00 44.21 260 A 1 ATOM 2055 C CB . TYR A 0 260 . -10.107 18.374 25.575 1.00 44.21 260 A 1 ATOM 2056 O O . TYR A 0 260 . -9.584 21.633 25.293 1.00 44.21 260 A 1 ATOM 2057 C CG . TYR A 0 260 . -10.862 17.104 25.224 1.00 44.21 260 A 1 ATOM 2058 C CD1 . TYR A 0 260 . -11.598 16.411 26.204 1.00 44.21 260 A 1 ATOM 2059 C CD2 . TYR A 0 260 . -10.861 16.638 23.900 1.00 44.21 260 A 1 ATOM 2060 C CE1 . TYR A 0 260 . -12.324 15.254 25.855 1.00 44.21 260 A 1 ATOM 2061 C CE2 . TYR A 0 260 . -11.565 15.474 23.544 1.00 44.21 260 A 1 ATOM 2062 O OH . TYR A 0 260 . -12.999 13.663 24.184 1.00 44.21 260 A 1 ATOM 2063 C CZ . TYR A 0 260 . -12.303 14.780 24.523 1.00 44.21 260 A 1 ATOM 2064 N N . ALA A 0 261 . -10.415 21.103 27.305 1.00 46.81 261 A 1 ATOM 2065 C CA . ALA A 0 261 . -9.691 22.160 28.001 1.00 46.81 261 A 1 ATOM 2066 C C . ALA A 0 261 . -8.173 21.928 27.881 1.00 46.81 261 A 1 ATOM 2067 C CB . ALA A 0 261 . -10.161 22.213 29.460 1.00 46.81 261 A 1 ATOM 2068 O O . ALA A 0 261 . -7.705 20.795 27.959 1.00 46.81 261 A 1 ATOM 2069 N N . GLU A 0 262 . -7.405 23.006 27.722 1.00 46.16 262 A 1 ATOM 2070 C CA . GLU A 0 262 . -5.951 22.990 27.482 1.00 46.16 262 A 1 ATOM 2071 C C . GLU A 0 262 . -5.173 22.151 28.528 1.00 46.16 262 A 1 ATOM 2072 C CB . GLU A 0 262 . -5.511 24.469 27.450 1.00 46.16 262 A 1 ATOM 2073 O O . GLU A 0 262 . -4.213 21.468 28.188 1.00 46.16 262 A 1 ATOM 2074 C CG . GLU A 0 262 . -4.217 24.782 26.680 1.00 46.16 262 A 1 ATOM 2075 C CD . GLU A 0 262 . -3.957 26.303 26.555 1.00 46.16 262 A 1 ATOM 2076 O OE1 . GLU A 0 262 . -3.075 26.690 25.754 1.00 46.16 262 A 1 ATOM 2077 O OE2 . GLU A 0 262 . -4.641 27.096 27.248 1.00 46.16 262 A 1 ATOM 2078 N N . GLU A 0 263 . -5.643 22.098 29.784 1.00 47.04 263 A 1 ATOM 2079 C CA . GLU A 0 263 . -5.049 21.276 30.859 1.00 47.04 263 A 1 ATOM 2080 C C . GLU A 0 263 . -5.302 19.758 30.726 1.00 47.04 263 A 1 ATOM 2081 C CB . GLU A 0 263 . -5.587 21.733 32.227 1.00 47.04 263 A 1 ATOM 2082 O O . GLU A 0 263 . -4.532 18.954 31.264 1.00 47.04 263 A 1 ATOM 2083 C CG . GLU A 0 263 . -5.179 23.162 32.628 1.00 47.04 263 A 1 ATOM 2084 C CD . GLU A 0 263 . -5.621 23.543 34.057 1.00 47.04 263 A 1 ATOM 2085 O OE1 . GLU A 0 263 . -5.337 24.692 34.468 1.00 47.04 263 A 1 ATOM 2086 O OE2 . GLU A 0 263 . -6.211 22.690 34.765 1.00 47.04 263 A 1 ATOM 2087 N N . ASP A 0 264 . -6.375 19.356 30.039 1.00 50.36 264 A 1 ATOM 2088 C CA . ASP A 0 264 . -6.677 17.954 29.723 1.00 50.36 264 A 1 ATOM 2089 C C . ASP A 0 264 . -5.960 17.516 28.440 1.00 50.36 264 A 1 ATOM 2090 C CB . ASP A 0 264 . -8.196 17.742 29.590 1.00 50.36 264 A 1 ATOM 2091 O O . ASP A 0 264 . -5.586 16.350 28.311 1.00 50.36 264 A 1 ATOM 2092 C CG . ASP A 0 264 . -8.947 17.804 30.926 1.00 50.36 264 A 1 ATOM 2093 O OD1 . ASP A 0 264 . -8.393 17.324 31.945 1.00 50.36 264 A 1 ATOM 2094 O OD2 . ASP A 0 264 . -10.106 18.280 30.909 1.00 50.36 264 A 1 ATOM 2095 N N . LEU A 0 265 . -5.706 18.455 27.523 1.00 40.46 265 A 1 ATOM 2096 C CA . LEU A 0 265 . -5.020 18.201 26.262 1.00 40.46 265 A 1 ATOM 2097 C C . LEU A 0 265 . -3.607 17.649 26.490 1.00 40.46 265 A 1 ATOM 2098 C CB . LEU A 0 265 . -5.024 19.497 25.432 1.00 40.46 265 A 1 ATOM 2099 O O . LEU A 0 265 . -3.300 16.574 25.987 1.00 40.46 265 A 1 ATOM 2100 C CG . LEU A 0 265 . -4.438 19.341 24.022 1.00 40.46 265 A 1 ATOM 2101 C CD1 . LEU A 0 265 . -5.238 18.342 23.197 1.00 40.46 265 A 1 ATOM 2102 C CD2 . LEU A 0 265 . -4.466 20.680 23.287 1.00 40.46 265 A 1 ATOM 2103 N N . ASP A 0 266 . -2.782 18.303 27.310 1.00 45.92 266 A 1 ATOM 2104 C CA . ASP A 0 266 . -1.403 17.856 27.563 1.00 45.92 266 A 1 ATOM 2105 C C . ASP A 0 266 . -1.342 16.507 28.292 1.00 45.92 266 A 1 ATOM 2106 C CB . ASP A 0 266 . -0.632 18.923 28.356 1.00 45.92 266 A 1 ATOM 2107 O O . ASP A 0 266 . -0.548 15.644 27.930 1.00 45.92 266 A 1 ATOM 2108 C CG . ASP A 0 266 . -0.094 20.076 27.497 1.00 45.92 266 A 1 ATOM 2109 O OD1 . ASP A 0 266 . -0.003 19.909 26.259 1.00 45.92 266 A 1 ATOM 2110 O OD2 . ASP A 0 266 . 0.277 21.103 28.108 1.00 45.92 266 A 1 ATOM 2111 N N . LYS A 0 267 . -2.224 16.256 29.268 1.00 48.99 267 A 1 ATOM 2112 C CA . LYS A 0 267 . -2.266 14.964 29.982 1.00 48.99 267 A 1 ATOM 2113 C C . LYS A 0 267 . -2.736 13.824 29.086 1.00 48.99 267 A 1 ATOM 2114 C CB . LYS A 0 267 . -3.192 15.059 31.195 1.00 48.99 267 A 1 ATOM 2115 O O . LYS A 0 267 . -2.262 12.694 29.224 1.00 48.99 267 A 1 ATOM 2116 C CG . LYS A 0 267 . -2.590 15.920 32.307 1.00 48.99 267 A 1 ATOM 2117 C CD . LYS A 0 267 . -3.623 16.057 33.423 1.00 48.99 267 A 1 ATOM 2118 C CE . LYS A 0 267 . -3.117 17.038 34.477 1.00 48.99 267 A 1 ATOM 2119 N NZ . LYS A 0 267 . -4.264 17.618 35.209 1.00 48.99 267 A 1 ATOM 2120 N N . VAL A 0 268 . -3.685 14.091 28.190 1.00 43.94 268 A 1 ATOM 2121 C CA . VAL A 0 268 . -4.195 13.090 27.250 1.00 43.94 268 A 1 ATOM 2122 C C . VAL A 0 268 . -3.206 12.868 26.109 1.00 43.94 268 A 1 ATOM 2123 C CB . VAL A 0 268 . -5.608 13.445 26.760 1.00 43.94 268 A 1 ATOM 2124 O O . VAL A 0 268 . -3.001 11.723 25.720 1.00 43.94 268 A 1 ATOM 2125 C CG1 . VAL A 0 268 . -6.097 12.378 25.777 1.00 43.94 268 A 1 ATOM 2126 C CG2 . VAL A 0 268 . -6.617 13.427 27.919 1.00 43.94 268 A 1 ATOM 2127 N N . LEU A 0 269 . -2.517 13.908 25.633 1.00 44.62 269 A 1 ATOM 2128 C CA . LEU A 0 269 . -1.413 13.767 24.689 1.00 44.62 269 A 1 ATOM 2129 C C . LEU A 0 269 . -0.232 13.018 25.329 1.00 44.62 269 A 1 ATOM 2130 C CB . LEU A 0 269 . -0.980 15.140 24.139 1.00 44.62 269 A 1 ATOM 2131 O O . LEU A 0 269 . 0.254 12.072 24.733 1.00 44.62 269 A 1 ATOM 2132 C CG . LEU A 0 269 . -1.986 15.851 23.206 1.00 44.62 269 A 1 ATOM 2133 C CD1 . LEU A 0 269 . -1.463 17.241 22.856 1.00 44.62 269 A 1 ATOM 2134 C CD2 . LEU A 0 269 . -2.221 15.104 21.899 1.00 44.62 269 A 1 ATOM 2135 N N . GLU A 0 270 . 0.203 13.327 26.550 1.00 45.00 270 A 1 ATOM 2136 C CA . GLU A 0 270 . 1.308 12.602 27.205 1.00 45.00 270 A 1 ATOM 2137 C C . GLU A 0 270 . 0.962 11.138 27.528 1.00 45.00 270 A 1 ATOM 2138 C CB . GLU A 0 270 . 1.737 13.320 28.494 1.00 45.00 270 A 1 ATOM 2139 O O . GLU A 0 270 . 1.819 10.260 27.409 1.00 45.00 270 A 1 ATOM 2140 C CG . GLU A 0 270 . 2.602 14.566 28.240 1.00 45.00 270 A 1 ATOM 2141 C CD . GLU A 0 270 . 3.129 15.205 29.541 1.00 45.00 270 A 1 ATOM 2142 O OE1 . GLU A 0 270 . 4.084 16.010 29.441 1.00 45.00 270 A 1 ATOM 2143 O OE2 . GLU A 0 270 . 2.638 14.847 30.640 1.00 45.00 270 A 1 ATOM 2144 N N . SER A 0 271 . -0.288 10.844 27.909 1.00 46.77 271 A 1 ATOM 2145 C CA . SER A 0 271 . -0.725 9.468 28.200 1.00 46.77 271 A 1 ATOM 2146 C C . SER A 0 271 . -1.029 8.645 26.944 1.00 46.77 271 A 1 ATOM 2147 C CB . SER A 0 271 . -1.904 9.439 29.176 1.00 46.77 271 A 1 ATOM 2148 O O . SER A 0 271 . -0.687 7.462 26.901 1.00 46.77 271 A 1 ATOM 2149 O OG . SER A 0 271 . -3.008 10.178 28.704 1.00 46.77 271 A 1 ATOM 2150 N N . ASN A 0 272 . -1.595 9.252 25.894 1.00 42.32 272 A 1 ATOM 2151 C CA . ASN A 0 272 . -1.808 8.582 24.608 1.00 42.32 272 A 1 ATOM 2152 C C . ASN A 0 272 . -0.523 8.510 23.777 1.00 42.32 272 A 1 ATOM 2153 C CB . ASN A 0 272 . -2.919 9.281 23.810 1.00 42.32 272 A 1 ATOM 2154 O O . ASN A 0 272 . -0.340 7.549 23.035 1.00 42.32 272 A 1 ATOM 2155 C CG . ASN A 0 272 . -4.307 9.090 24.394 1.00 42.32 272 A 1 ATOM 2156 N ND2 . ASN A 0 272 . -5.250 9.894 23.979 1.00 42.32 272 A 1 ATOM 2157 O OD1 . ASN A 0 272 . -4.610 8.175 25.145 1.00 42.32 272 A 1 ATOM 2158 N N . PHE A 0 273 . 0.383 9.482 23.912 1.00 42.63 273 A 1 ATOM 2159 C CA . PHE A 0 273 . 1.704 9.546 23.281 1.00 42.63 273 A 1 ATOM 2160 C C . PHE A 0 273 . 2.828 9.174 24.245 1.00 42.63 273 A 1 ATOM 2161 C CB . PHE A 0 273 . 1.936 10.827 22.453 1.00 42.63 273 A 1 ATOM 2162 O O . PHE A 0 273 . 3.874 9.820 24.306 1.00 42.63 273 A 1 ATOM 2163 C CG . PHE A 0 273 . 0.914 11.088 21.354 1.00 42.63 273 A 1 ATOM 2164 C CD1 . PHE A 0 273 . 1.047 10.456 20.102 1.00 42.63 273 A 1 ATOM 2165 C CD2 . PHE A 0 273 . -0.163 11.971 21.555 1.00 42.63 273 A 1 ATOM 2166 C CE1 . PHE A 0 273 . 0.112 10.695 19.078 1.00 42.63 273 A 1 ATOM 2167 C CE2 . PHE A 0 273 . -1.115 12.180 20.543 1.00 42.63 273 A 1 ATOM 2168 C CZ . PHE A 0 273 . -0.974 11.555 19.300 1.00 42.63 273 A 1 ATOM 2169 N N . SER A 0 274 . 2.680 8.014 24.896 1.00 43.30 274 A 1 ATOM 2170 C CA . SER A 0 274 . 3.873 7.205 25.157 1.00 43.30 274 A 1 ATOM 2171 C C . SER A 0 274 . 4.621 7.023 23.828 1.00 43.30 274 A 1 ATOM 2172 C CB . SER A 0 274 . 3.534 5.863 25.823 1.00 43.30 274 A 1 ATOM 2173 O O . SER A 0 274 . 3.997 6.896 22.772 1.00 43.30 274 A 1 ATOM 2174 O OG . SER A 0 274 . 2.860 4.980 24.945 1.00 43.30 274 A 1 ATOM 2175 N N . SER A 0 275 . 5.953 7.028 23.847 1.00 44.87 275 A 1 ATOM 2176 C CA . SER A 0 275 . 6.806 6.951 22.647 1.00 44.87 275 A 1 ATOM 2177 C C . SER A 0 275 . 6.393 5.873 21.627 1.00 44.87 275 A 1 ATOM 2178 C CB . SER A 0 275 . 8.249 6.695 23.096 1.00 44.87 275 A 1 ATOM 2179 O O . SER A 0 275 . 6.669 6.023 20.439 1.00 44.87 275 A 1 ATOM 2180 O OG . SER A 0 275 . 8.314 5.601 23.997 1.00 44.87 275 A 1 ATOM 2181 N N . ASN A 0 276 . 5.700 4.820 22.076 1.00 45.02 276 A 1 ATOM 2182 C CA . ASN A 0 276 . 5.199 3.725 21.249 1.00 45.02 276 A 1 ATOM 2183 C C . ASN A 0 276 . 4.015 4.100 20.335 1.00 45.02 276 A 1 ATOM 2184 C CB . ASN A 0 276 . 4.813 2.558 22.176 1.00 45.02 276 A 1 ATOM 2185 O O . ASN A 0 276 . 3.895 3.520 19.260 1.00 45.02 276 A 1 ATOM 2186 C CG . ASN A 0 276 . 6.002 1.876 22.832 1.00 45.02 276 A 1 ATOM 2187 N ND2 . ASN A 0 276 . 5.751 0.927 23.702 1.00 45.02 276 A 1 ATOM 2188 O OD1 . ASN A 0 276 . 7.159 2.183 22.604 1.00 45.02 276 A 1 ATOM 2189 N N . SER A 0 277 . 3.140 5.048 20.695 1.00 49.82 277 A 1 ATOM 2190 C CA . SER A 0 277 . 1.970 5.363 19.853 1.00 49.82 277 A 1 ATOM 2191 C C . SER A 0 277 . 2.337 6.227 18.645 1.00 49.82 277 A 1 ATOM 2192 C CB . SER A 0 277 . 0.865 6.016 20.667 1.00 49.82 277 A 1 ATOM 2193 O O . SER A 0 277 . 1.811 6.045 17.553 1.00 49.82 277 A 1 ATOM 2194 O OG . SER A 0 277 . 1.221 7.341 20.923 1.00 49.82 277 A 1 ATOM 2195 N N . MET A 0 278 . 3.339 7.102 18.756 1.00 53.45 278 A 1 ATOM 2196 C CA . MET A 0 278 . 3.809 7.850 17.585 1.00 53.45 278 A 1 ATOM 2197 C C . MET A 0 278 . 4.446 6.922 16.531 1.00 53.45 278 A 1 ATOM 2198 C CB . MET A 0 278 . 4.731 8.989 18.040 1.00 53.45 278 A 1 ATOM 2199 O O . MET A 0 278 . 4.480 7.251 15.342 1.00 53.45 278 A 1 ATOM 2200 C CG . MET A 0 278 . 4.749 10.121 17.006 1.00 53.45 278 A 1 ATOM 2201 S SD . MET A 0 278 . 5.191 11.750 17.669 1.00 53.45 278 A 1 ATOM 2202 C CE . MET A 0 278 . 6.993 11.657 17.712 1.00 53.45 278 A 1 ATOM 2203 N N . GLU A 0 279 . 4.910 5.736 16.944 1.00 60.11 279 A 1 ATOM 2204 C CA . GLU A 0 279 . 5.320 4.668 16.031 1.00 60.11 279 A 1 ATOM 2205 C C . GLU A 0 279 . 4.134 3.914 15.415 1.00 60.11 279 A 1 ATOM 2206 C CB . GLU A 0 279 . 6.284 3.675 16.702 1.00 60.11 279 A 1 ATOM 2207 O O . GLU A 0 279 . 4.268 3.487 14.271 1.00 60.11 279 A 1 ATOM 2208 C CG . GLU A 0 279 . 7.675 4.274 16.980 1.00 60.11 279 A 1 ATOM 2209 C CD . GLU A 0 279 . 8.712 3.238 17.463 1.00 60.11 279 A 1 ATOM 2210 O OE1 . GLU A 0 279 . 9.900 3.630 17.606 1.00 60.11 279 A 1 ATOM 2211 O OE2 . GLU A 0 279 . 8.341 2.055 17.629 1.00 60.11 279 A 1 ATOM 2212 N N . THR A 0 280 . 2.976 3.769 16.070 1.00 62.41 280 A 1 ATOM 2213 C CA . THR A 0 280 . 1.814 3.071 15.477 1.00 62.41 280 A 1 ATOM 2214 C C . THR A 0 280 . 1.177 3.881 14.348 1.00 62.41 280 A 1 ATOM 2215 C CB . THR A 0 280 . 0.748 2.671 16.516 1.00 62.41 280 A 1 ATOM 2216 O O . THR A 0 280 . 0.849 3.320 13.300 1.00 62.41 280 A 1 ATOM 2217 C CG2 . THR A 0 280 . 1.283 1.650 17.516 1.00 62.41 280 A 1 ATOM 2218 O OG1 . THR A 0 280 . 0.296 3.770 17.256 1.00 62.41 280 A 1 ATOM 2219 N N . PHE A 0 281 . 1.098 5.207 14.481 1.00 67.80 281 A 1 ATOM 2220 C CA . PHE A 0 281 . 0.433 6.086 13.502 1.00 67.80 281 A 1 ATOM 2221 C C . PHE A 0 281 . 1.299 6.549 12.332 1.00 67.80 281 A 1 ATOM 2222 C CB . PHE A 0 281 . -0.172 7.279 14.235 1.00 67.80 281 A 1 ATOM 2223 O O . PHE A 0 281 . 0.802 7.171 11.395 1.00 67.80 281 A 1 ATOM 2224 C CG . PHE A 0 281 . -1.256 6.813 15.167 1.00 67.80 281 A 1 ATOM 2225 C CD1 . PHE A 0 281 . -2.481 6.381 14.634 1.00 67.80 281 A 1 ATOM 2226 C CD2 . PHE A 0 281 . -1.035 6.779 16.553 1.00 67.80 281 A 1 ATOM 2227 C CE1 . PHE A 0 281 . -3.484 5.927 15.499 1.00 67.80 281 A 1 ATOM 2228 C CE2 . PHE A 0 281 . -2.011 6.257 17.412 1.00 67.80 281 A 1 ATOM 2229 C CZ . PHE A 0 281 . -3.238 5.833 16.883 1.00 67.80 281 A 1 ATOM 2230 N N . ARG A 0 282 . 2.601 6.255 12.350 1.00 78.73 282 A 1 ATOM 2231 C CA . ARG A 0 282 . 3.498 6.709 11.284 1.00 78.73 282 A 1 ATOM 2232 C C . ARG A 0 282 . 3.221 5.978 9.966 1.00 78.73 282 A 1 ATOM 2233 C CB . ARG A 0 282 . 4.951 6.594 11.757 1.00 78.73 282 A 1 ATOM 2234 O O . ARG A 0 282 . 3.341 4.753 9.911 1.00 78.73 282 A 1 ATOM 2235 C CG . ARG A 0 282 . 5.898 7.297 10.778 1.00 78.73 282 A 1 ATOM 2236 C CD . ARG A 0 282 . 7.358 7.202 11.220 1.00 78.73 282 A 1 ATOM 2237 N NE . ARG A 0 282 . 7.617 7.890 12.499 1.00 78.73 282 A 1 ATOM 2238 N NH1 . ARG A 0 282 . 9.859 8.267 12.151 1.00 78.73 282 A 1 ATOM 2239 N NH2 . ARG A 0 282 . 8.919 8.854 14.094 1.00 78.73 282 A 1 ATOM 2240 C CZ . ARG A 0 282 . 8.794 8.335 12.906 1.00 78.73 282 A 1 ATOM 2241 N N . ASP A 0 283 . 2.959 6.730 8.902 1.00 86.40 283 A 1 ATOM 2242 C CA . ASP A 0 283 . 2.886 6.201 7.538 1.00 86.40 283 A 1 ATOM 2243 C C . ASP A 0 283 . 4.304 5.859 7.031 1.00 86.40 283 A 1 ATOM 2244 C CB . ASP A 0 283 . 2.137 7.198 6.629 1.00 86.40 283 A 1 ATOM 2245 O O . ASP A 0 283 . 5.205 6.703 7.022 1.00 86.40 283 A 1 ATOM 2246 C CG . ASP A 0 283 . 1.755 6.610 5.263 1.00 86.40 283 A 1 ATOM 2247 O OD1 . ASP A 0 283 . 2.253 5.514 4.920 1.00 86.40 283 A 1 ATOM 2248 O OD2 . ASP A 0 283 . 0.983 7.245 4.512 1.00 86.40 283 A 1 ATOM 2249 N N . TRP A 0 284 . 4.529 4.594 6.672 1.00 91.44 284 A 1 ATOM 2250 C CA . TRP A 0 284 . 5.778 4.109 6.066 1.00 91.44 284 A 1 ATOM 2251 C C . TRP A 0 284 . 5.729 4.071 4.536 1.00 91.44 284 A 1 ATOM 2252 C CB . TRP A 0 284 . 6.138 2.730 6.636 1.00 91.44 284 A 1 ATOM 2253 O O . TRP A 0 284 . 6.727 3.727 3.901 1.00 91.44 284 A 1 ATOM 2254 C CG . TRP A 0 284 . 6.573 2.670 8.068 1.00 91.44 284 A 1 ATOM 2255 C CD1 . TRP A 0 284 . 6.892 3.718 8.865 1.00 91.44 284 A 1 ATOM 2256 C CD2 . TRP A 0 284 . 6.748 1.476 8.887 1.00 91.44 284 A 1 ATOM 2257 C CE2 . TRP A 0 284 . 7.207 1.878 10.176 1.00 91.44 284 A 1 ATOM 2258 C CE3 . TRP A 0 284 . 6.540 0.096 8.676 1.00 91.44 284 A 1 ATOM 2259 N NE1 . TRP A 0 284 . 7.281 3.252 10.107 1.00 91.44 284 A 1 ATOM 2260 C CH2 . TRP A 0 284 . 7.236 -0.408 10.964 1.00 91.44 284 A 1 ATOM 2261 C CZ2 . TRP A 0 284 . 7.456 0.959 11.205 1.00 91.44 284 A 1 ATOM 2262 C CZ3 . TRP A 0 284 . 6.775 -0.836 9.706 1.00 91.44 284 A 1 ATOM 2263 N N . SER A 0 285 . 4.588 4.406 3.939 1.00 92.88 285 A 1 ATOM 2264 C CA . SER A 0 285 . 4.415 4.446 2.496 1.00 92.88 285 A 1 ATOM 2265 C C . SER A 0 285 . 5.049 5.701 1.893 1.00 92.88 285 A 1 ATOM 2266 C CB . SER A 0 285 . 2.938 4.275 2.121 1.00 92.88 285 A 1 ATOM 2267 O O . SER A 0 285 . 4.950 6.809 2.421 1.00 92.88 285 A 1 ATOM 2268 O OG . SER A 0 285 . 2.164 5.444 2.286 1.00 92.88 285 A 1 ATOM 2269 N N . VAL A 0 286 . 5.724 5.525 0.759 1.00 94.28 286 A 1 ATOM 2270 C CA . VAL A 0 286 . 6.376 6.602 0.014 1.00 94.28 286 A 1 ATOM 2271 C C . VAL A 0 286 . 5.803 6.668 -1.400 1.00 94.28 286 A 1 ATOM 2272 C CB . VAL A 0 286 . 7.904 6.448 0.004 1.00 94.28 286 A 1 ATOM 2273 O O . VAL A 0 286 . 5.963 5.707 -2.160 1.00 94.28 286 A 1 ATOM 2274 C CG1 . VAL A 0 286 . 8.556 7.580 -0.801 1.00 94.28 286 A 1 ATOM 2275 C CG2 . VAL A 0 286 . 8.430 6.504 1.442 1.00 94.28 286 A 1 ATOM 2276 N N . PRO A 0 287 . 5.156 7.786 -1.779 1.00 94.63 287 A 1 ATOM 2277 C CA . PRO A 0 287 . 4.631 7.998 -3.118 1.00 94.63 287 A 1 ATOM 2278 C C . PRO A 0 287 . 5.737 8.304 -4.128 1.00 94.63 287 A 1 ATOM 2279 C CB . PRO A 0 287 . 3.668 9.179 -3.006 1.00 94.63 287 A 1 ATOM 2280 O O . PRO A 0 287 . 6.620 9.131 -3.892 1.00 94.63 287 A 1 ATOM 2281 C CG . PRO A 0 287 . 4.216 9.977 -1.825 1.00 94.63 287 A 1 ATOM 2282 C CD . PRO A 0 287 . 4.799 8.903 -0.919 1.00 94.63 287 A 1 ATOM 2283 N N . ILE A 0 288 . 5.634 7.700 -5.309 1.00 94.97 288 A 1 ATOM 2284 C CA . ILE A 0 288 . 6.548 7.892 -6.433 1.00 94.97 288 A 1 ATOM 2285 C C . ILE A 0 288 . 5.728 8.077 -7.701 1.00 94.97 288 A 1 ATOM 2286 C CB . ILE A 0 288 . 7.516 6.701 -6.577 1.00 94.97 288 A 1 ATOM 2287 O O . ILE A 0 288 . 5.005 7.178 -8.123 1.00 94.97 288 A 1 ATOM 2288 C CG1 . ILE A 0 288 . 8.251 6.448 -5.244 1.00 94.97 288 A 1 ATOM 2289 C CG2 . ILE A 0 288 . 8.510 6.987 -7.728 1.00 94.97 288 A 1 ATOM 2290 C CD1 . ILE A 0 288 . 9.139 5.217 -5.270 1.00 94.97 288 A 1 ATOM 2291 N N . SER A 0 289 . 5.868 9.239 -8.339 1.00 92.35 289 A 1 ATOM 2292 C CA . SER A 0 289 . 5.237 9.506 -9.635 1.00 92.35 289 A 1 ATOM 2293 C C . SER A 0 289 . 6.130 9.031 -10.782 1.00 92.35 289 A 1 ATOM 2294 C CB . SER A 0 289 . 4.930 10.993 -9.785 1.00 92.35 289 A 1 ATOM 2295 O O . SER A 0 289 . 7.254 9.511 -10.939 1.00 92.35 289 A 1 ATOM 2296 O OG . SER A 0 289 . 4.057 11.437 -8.767 1.00 92.35 289 A 1 ATOM 2297 N N . ILE A 0 290 . 5.623 8.115 -11.599 1.00 91.08 290 A 1 ATOM 2298 C CA . ILE A 0 290 . 6.293 7.531 -12.762 1.00 91.08 290 A 1 ATOM 2299 C C . ILE A 0 290 . 5.648 8.080 -14.029 1.00 91.08 290 A 1 ATOM 2300 C CB . ILE A 0 290 . 6.194 5.992 -12.720 1.00 91.08 290 A 1 ATOM 2301 O O . ILE A 0 290 . 4.439 7.963 -14.203 1.00 91.08 290 A 1 ATOM 2302 C CG1 . ILE A 0 290 . 6.858 5.443 -11.441 1.00 91.08 290 A 1 ATOM 2303 C CG2 . ILE A 0 290 . 6.848 5.387 -13.977 1.00 91.08 290 A 1 ATOM 2304 C CD1 . ILE A 0 290 . 6.636 3.944 -11.263 1.00 91.08 290 A 1 ATOM 2305 N N . TYR A 0 291 . 6.456 8.647 -14.921 1.00 84.19 291 A 1 ATOM 2306 C CA . TYR A 0 291 . 5.986 9.328 -16.125 1.00 84.19 291 A 1 ATOM 2307 C C . TYR A 0 291 . 6.413 8.619 -17.416 1.00 84.19 291 A 1 ATOM 2308 C CB . TYR A 0 291 . 6.493 10.778 -16.101 1.00 84.19 291 A 1 ATOM 2309 O O . TYR A 0 291 . 7.391 7.863 -17.448 1.00 84.19 291 A 1 ATOM 2310 C CG . TYR A 0 291 . 5.918 11.627 -14.981 1.00 84.19 291 A 1 ATOM 2311 C CD1 . TYR A 0 291 . 4.737 12.359 -15.204 1.00 84.19 291 A 1 ATOM 2312 C CD2 . TYR A 0 291 . 6.555 11.689 -13.726 1.00 84.19 291 A 1 ATOM 2313 C CE1 . TYR A 0 291 . 4.201 13.170 -14.187 1.00 84.19 291 A 1 ATOM 2314 C CE2 . TYR A 0 291 . 6.021 12.495 -12.702 1.00 84.19 291 A 1 ATOM 2315 O OH . TYR A 0 291 . 4.331 14.038 -11.958 1.00 84.19 291 A 1 ATOM 2316 C CZ . TYR A 0 291 . 4.845 13.241 -12.933 1.00 84.19 291 A 1 ATOM 2317 N N . ASP A 0 292 . 5.712 8.957 -18.500 1.00 80.09 292 A 1 ATOM 2318 C CA . ASP A 0 292 . 6.103 8.697 -19.888 1.00 80.09 292 A 1 ATOM 2319 C C . ASP A 0 292 . 6.368 7.207 -20.181 1.00 80.09 292 A 1 ATOM 2320 C CB . ASP A 0 292 . 7.299 9.588 -20.261 1.00 80.09 292 A 1 ATOM 2321 O O . ASP A 0 292 . 5.554 6.349 -19.843 1.00 80.09 292 A 1 ATOM 2322 C CG . ASP A 0 292 . 7.120 11.080 -19.977 1.00 80.09 292 A 1 ATOM 2323 O OD1 . ASP A 0 292 . 6.055 11.614 -20.356 1.00 80.09 292 A 1 ATOM 2324 O OD2 . ASP A 0 292 . 8.079 11.691 -19.441 1.00 80.09 292 A 1 ATOM 2325 N N . GLU A 0 293 . 7.499 6.863 -20.820 1.00 76.54 293 A 1 ATOM 2326 C CA . GLU A 0 293 . 7.774 5.492 -21.251 1.00 76.54 293 A 1 ATOM 2327 C C . GLU A 0 293 . 7.791 4.486 -20.096 1.00 76.54 293 A 1 ATOM 2328 C CB . GLU A 0 293 . 9.080 5.411 -22.064 1.00 76.54 293 A 1 ATOM 2329 O O . GLU A 0 293 . 7.505 3.311 -20.315 1.00 76.54 293 A 1 ATOM 2330 C CG . GLU A 0 293 . 10.394 5.662 -21.293 1.00 76.54 293 A 1 ATOM 2331 C CD . GLU A 0 293 . 10.931 7.093 -21.407 1.00 76.54 293 A 1 ATOM 2332 O OE1 . GLU A 0 293 . 12.175 7.241 -21.498 1.00 76.54 293 A 1 ATOM 2333 O OE2 . GLU A 0 293 . 10.146 8.063 -21.451 1.00 76.54 293 A 1 ATOM 2334 N N . TYR A 0 294 . 8.096 4.923 -18.873 1.00 78.77 294 A 1 ATOM 2335 C CA . TYR A 0 294 . 8.134 4.052 -17.700 1.00 78.77 294 A 1 ATOM 2336 C C . TYR A 0 294 . 6.750 3.724 -17.159 1.00 78.77 294 A 1 ATOM 2337 C CB . TYR A 0 294 . 8.975 4.701 -16.605 1.00 78.77 294 A 1 ATOM 2338 O O . TYR A 0 294 . 6.599 2.692 -16.520 1.00 78.77 294 A 1 ATOM 2339 C CG . TYR A 0 294 . 10.412 4.882 -17.009 1.00 78.77 294 A 1 ATOM 2340 C CD1 . TYR A 0 294 . 11.201 3.739 -17.230 1.00 78.77 294 A 1 ATOM 2341 C CD2 . TYR A 0 294 . 10.937 6.173 -17.194 1.00 78.77 294 A 1 ATOM 2342 C CE1 . TYR A 0 294 . 12.535 3.882 -17.626 1.00 78.77 294 A 1 ATOM 2343 C CE2 . TYR A 0 294 . 12.275 6.322 -17.589 1.00 78.77 294 A 1 ATOM 2344 O OH . TYR A 0 294 . 14.367 5.271 -18.112 1.00 78.77 294 A 1 ATOM 2345 C CZ . TYR A 0 294 . 13.067 5.170 -17.789 1.00 78.77 294 A 1 ATOM 2346 N N . ALA A 0 295 . 5.749 4.562 -17.430 1.00 78.52 295 A 1 ATOM 2347 C CA . ALA A 0 295 . 4.370 4.310 -17.026 1.00 78.52 295 A 1 ATOM 2348 C C . ALA A 0 295 . 3.678 3.263 -17.921 1.00 78.52 295 A 1 ATOM 2349 C CB . ALA A 0 295 . 3.628 5.652 -17.023 1.00 78.52 295 A 1 ATOM 2350 O O . ALA A 0 295 . 2.654 2.711 -17.543 1.00 78.52 295 A 1 ATOM 2351 N N . ILE A 0 296 . 4.233 2.973 -19.104 1.00 78.98 296 A 1 ATOM 2352 C CA . ILE A 0 296 . 3.593 2.116 -20.120 1.00 78.98 296 A 1 ATOM 2353 C C . ILE A 0 296 . 4.476 0.958 -20.610 1.00 78.98 296 A 1 ATOM 2354 C CB . ILE A 0 296 . 3.080 2.973 -21.298 1.00 78.98 296 A 1 ATOM 2355 O O . ILE A 0 296 . 4.116 0.271 -21.564 1.00 78.98 296 A 1 ATOM 2356 C CG1 . ILE A 0 296 . 4.250 3.678 -22.024 1.00 78.98 296 A 1 ATOM 2357 C CG2 . ILE A 0 296 . 2.018 3.977 -20.814 1.00 78.98 296 A 1 ATOM 2358 C CD1 . ILE A 0 296 . 3.840 4.367 -23.328 1.00 78.98 296 A 1 ATOM 2359 N N . SER A 0 297 . 5.651 0.745 -20.012 1.00 79.66 297 A 1 ATOM 2360 C CA . SER A 0 297 . 6.576 -0.330 -20.400 1.00 79.66 297 A 1 ATOM 2361 C C . SER A 0 297 . 6.796 -1.343 -19.286 1.00 79.66 297 A 1 ATOM 2362 C CB . SER A 0 297 . 7.908 0.223 -20.920 1.00 79.66 297 A 1 ATOM 2363 O O . SER A 0 297 . 6.519 -1.085 -18.116 1.00 79.66 297 A 1 ATOM 2364 O OG . SER A 0 297 . 8.610 0.976 -19.957 1.00 79.66 297 A 1 ATOM 2365 N N . GLU A 0 298 . 7.299 -2.526 -19.647 1.00 78.24 298 A 1 ATOM 2366 C CA . GLU A 0 298 . 7.757 -3.495 -18.656 1.00 78.24 298 A 1 ATOM 2367 C C . GLU A 0 298 . 8.900 -2.913 -17.797 1.00 78.24 298 A 1 ATOM 2368 C CB . GLU A 0 298 . 8.233 -4.792 -19.318 1.00 78.24 298 A 1 ATOM 2369 O O . GLU A 0 298 . 9.779 -2.222 -18.325 1.00 78.24 298 A 1 ATOM 2370 C CG . GLU A 0 298 . 7.075 -5.643 -19.855 1.00 78.24 298 A 1 ATOM 2371 C CD . GLU A 0 298 . 7.555 -6.986 -20.430 1.00 78.24 298 A 1 ATOM 2372 O OE1 . GLU A 0 298 . 6.674 -7.804 -20.768 1.00 78.24 298 A 1 ATOM 2373 O OE2 . GLU A 0 298 . 8.789 -7.178 -20.562 1.00 78.24 298 A 1 ATOM 2374 N N . PRO A 0 299 . 8.933 -3.221 -16.489 1.00 82.96 299 A 1 ATOM 2375 C CA . PRO A 0 299 . 8.033 -4.153 -15.802 1.00 82.96 299 A 1 ATOM 2376 C C . PRO A 0 299 . 6.684 -3.548 -15.365 1.00 82.96 299 A 1 ATOM 2377 C CB . PRO A 0 299 . 8.850 -4.649 -14.607 1.00 82.96 299 A 1 ATOM 2378 O O . PRO A 0 299 . 5.801 -4.304 -14.976 1.00 82.96 299 A 1 ATOM 2379 C CG . PRO A 0 299 . 9.705 -3.436 -14.245 1.00 82.96 299 A 1 ATOM 2380 C CD . PRO A 0 299 . 10.011 -2.807 -15.603 1.00 82.96 299 A 1 ATOM 2381 N N . ILE A 0 300 . 6.489 -2.226 -15.448 1.00 85.90 300 A 1 ATOM 2382 C CA . ILE A 0 300 . 5.375 -1.507 -14.800 1.00 85.90 300 A 1 ATOM 2383 C C . ILE A 0 300 . 3.974 -1.938 -15.243 1.00 85.90 300 A 1 ATOM 2384 C CB . ILE A 0 300 . 5.572 0.018 -14.953 1.00 85.90 300 A 1 ATOM 2385 O O . ILE A 0 300 . 3.057 -1.974 -14.433 1.00 85.90 300 A 1 ATOM 2386 C CG1 . ILE A 0 300 . 6.673 0.536 -14.005 1.00 85.90 300 A 1 ATOM 2387 C CG2 . ILE A 0 300 . 4.294 0.841 -14.735 1.00 85.90 300 A 1 ATOM 2388 C CD1 . ILE A 0 300 . 6.402 0.299 -12.513 1.00 85.90 300 A 1 ATOM 2389 N N . VAL A 0 301 . 3.786 -2.323 -16.499 1.00 84.54 301 A 1 ATOM 2390 C CA . VAL A 0 301 . 2.472 -2.805 -16.966 1.00 84.54 301 A 1 ATOM 2391 C C . VAL A 0 301 . 2.009 -4.107 -16.296 1.00 84.54 301 A 1 ATOM 2392 C CB . VAL A 0 301 . 2.448 -2.958 -18.495 1.00 84.54 301 A 1 ATOM 2393 O O . VAL A 0 301 . 0.817 -4.393 -16.309 1.00 84.54 301 A 1 ATOM 2394 C CG1 . VAL A 0 301 . 2.346 -1.578 -19.151 1.00 84.54 301 A 1 ATOM 2395 C CG2 . VAL A 0 301 . 3.690 -3.681 -19.042 1.00 84.54 301 A 1 ATOM 2396 N N . ASN A 0 302 . 2.928 -4.882 -15.708 1.00 88.61 302 A 1 ATOM 2397 C CA . ASN A 0 302 . 2.640 -6.190 -15.113 1.00 88.61 302 A 1 ATOM 2398 C C . ASN A 0 302 . 2.896 -6.250 -13.598 1.00 88.61 302 A 1 ATOM 2399 C CB . ASN A 0 302 . 3.466 -7.259 -15.852 1.00 88.61 302 A 1 ATOM 2400 O O . ASN A 0 302 . 2.687 -7.312 -13.010 1.00 88.61 302 A 1 ATOM 2401 C CG . ASN A 0 302 . 3.071 -7.444 -17.305 1.00 88.61 302 A 1 ATOM 2402 N ND2 . ASN A 0 302 . 4.022 -7.719 -18.169 1.00 88.61 302 A 1 ATOM 2403 O OD1 . ASN A 0 302 . 1.919 -7.373 -17.693 1.00 88.61 302 A 1 ATOM 2404 N N . ILE A 0 303 . 3.371 -5.165 -12.971 1.00 93.97 303 A 1 ATOM 2405 C CA . ILE A 0 303 . 3.586 -5.156 -11.517 1.00 93.97 303 A 1 ATOM 2406 C C . ILE A 0 303 . 2.255 -5.225 -10.773 1.00 93.97 303 A 1 ATOM 2407 C CB . ILE A 0 303 . 4.407 -3.956 -10.999 1.00 93.97 303 A 1 ATOM 2408 O O . ILE A 0 303 . 1.233 -4.715 -11.234 1.00 93.97 303 A 1 ATOM 2409 C CG1 . ILE A 0 303 . 3.774 -2.608 -11.382 1.00 93.97 303 A 1 ATOM 2410 C CG2 . ILE A 0 303 . 5.864 -4.040 -11.487 1.00 93.97 303 A 1 ATOM 2411 C CD1 . ILE A 0 303 . 4.197 -1.410 -10.537 1.00 93.97 303 A 1 ATOM 2412 N N . LYS A 0 304 . 2.294 -5.822 -9.588 1.00 94.04 304 A 1 ATOM 2413 C CA . LYS A 0 304 . 1.163 -5.917 -8.669 1.00 94.04 304 A 1 ATOM 2414 C C . LYS A 0 304 . 1.558 -5.414 -7.280 1.00 94.04 304 A 1 ATOM 2415 C CB . LYS A 0 304 . 0.684 -7.372 -8.614 1.00 94.04 304 A 1 ATOM 2416 O O . LYS A 0 304 . 2.742 -5.435 -6.929 1.00 94.04 304 A 1 ATOM 2417 C CG . LYS A 0 304 . 0.181 -7.851 -9.983 1.00 94.04 304 A 1 ATOM 2418 C CD . LYS A 0 304 . -0.361 -9.275 -9.887 1.00 94.04 304 A 1 ATOM 2419 C CE . LYS A 0 304 . -0.825 -9.723 -11.273 1.00 94.04 304 A 1 ATOM 2420 N NZ . LYS A 0 304 . -1.462 -11.060 -11.211 1.00 94.04 304 A 1 ATOM 2421 N N . PRO A 0 305 . 0.587 -4.995 -6.452 1.00 95.69 305 A 1 ATOM 2422 C CA . PRO A 0 305 . 0.825 -4.831 -5.025 1.00 95.69 305 A 1 ATOM 2423 C C . PRO A 0 305 . 1.482 -6.082 -4.415 1.00 95.69 305 A 1 ATOM 2424 C CB . PRO A 0 305 . -0.548 -4.528 -4.427 1.00 95.69 305 A 1 ATOM 2425 O O . PRO A 0 305 . 1.130 -7.213 -4.751 1.00 95.69 305 A 1 ATOM 2426 C CG . PRO A 0 305 . -1.324 -3.908 -5.584 1.00 95.69 305 A 1 ATOM 2427 C CD . PRO A 0 305 . -0.803 -4.699 -6.779 1.00 95.69 305 A 1 ATOM 2428 N N . GLY A 0 306 . 2.478 -5.874 -3.556 1.00 96.01 306 A 1 ATOM 2429 C CA . GLY A 0 306 . 3.310 -6.914 -2.952 1.00 96.01 306 A 1 ATOM 2430 C C . GLY A 0 306 . 4.603 -7.245 -3.706 1.00 96.01 306 A 1 ATOM 2431 O O . GLY A 0 306 . 5.496 -7.843 -3.099 1.00 96.01 306 A 1 ATOM 2432 N N . ASP A 0 307 . 4.740 -6.839 -4.972 1.00 96.49 307 A 1 ATOM 2433 C CA . ASP A 0 307 . 5.969 -7.027 -5.749 1.00 96.49 307 A 1 ATOM 2434 C C . ASP A 0 307 . 7.125 -6.156 -5.234 1.00 96.49 307 A 1 ATOM 2435 C CB . ASP A 0 307 . 5.730 -6.737 -7.238 1.00 96.49 307 A 1 ATOM 2436 O O . ASP A 0 307 . 6.934 -5.060 -4.702 1.00 96.49 307 A 1 ATOM 2437 C CG . ASP A 0 307 . 4.934 -7.804 -7.994 1.00 96.49 307 A 1 ATOM 2438 O OD1 . ASP A 0 307 . 4.853 -8.965 -7.528 1.00 96.49 307 A 1 ATOM 2439 O OD2 . ASP A 0 307 . 4.516 -7.487 -9.129 1.00 96.49 307 A 1 ATOM 2440 N N . LEU A 0 308 . 8.347 -6.646 -5.433 1.00 97.03 308 A 1 ATOM 2441 C CA . LEU A 0 308 . 9.595 -5.990 -5.065 1.00 97.03 308 A 1 ATOM 2442 C C . LEU A 0 308 . 10.219 -5.329 -6.292 1.00 97.03 308 A 1 ATOM 2443 C CB . LEU A 0 308 . 10.553 -7.022 -4.451 1.00 97.03 308 A 1 ATOM 2444 O O . LEU A 0 308 . 10.392 -5.965 -7.339 1.00 97.03 308 A 1 ATOM 2445 C CG . LEU A 0 308 . 10.008 -7.763 -3.219 1.00 97.03 308 A 1 ATOM 2446 C CD1 . LEU A 0 308 . 11.005 -8.847 -2.834 1.00 97.03 308 A 1 ATOM 2447 C CD2 . LEU A 0 308 . 9.814 -6.831 -2.027 1.00 97.03 308 A 1 ATOM 2448 N N . ILE A 0 309 . 10.606 -4.063 -6.159 1.00 96.16 309 A 1 ATOM 2449 C CA . ILE A 0 309 . 11.193 -3.286 -7.251 1.00 96.16 309 A 1 ATOM 2450 C C . ILE A 0 309 . 12.420 -2.494 -6.805 1.00 96.16 309 A 1 ATOM 2451 C CB . ILE A 0 309 . 10.147 -2.370 -7.930 1.00 96.16 309 A 1 ATOM 2452 O O . ILE A 0 309 . 12.542 -2.070 -5.657 1.00 96.16 309 A 1 ATOM 2453 C CG1 . ILE A 0 309 . 9.551 -1.328 -6.957 1.00 96.16 309 A 1 ATOM 2454 C CG2 . ILE A 0 309 . 9.048 -3.212 -8.605 1.00 96.16 309 A 1 ATOM 2455 C CD1 . ILE A 0 309 . 8.718 -0.258 -7.671 1.00 96.16 309 A 1 ATOM 2456 N N . ARG A 0 310 . 13.305 -2.240 -7.768 1.00 94.42 310 A 1 ATOM 2457 C CA . ARG A 0 310 . 14.400 -1.273 -7.684 1.00 94.42 310 A 1 ATOM 2458 C C . ARG A 0 310 . 14.169 -0.182 -8.714 1.00 94.42 310 A 1 ATOM 2459 C CB . ARG A 0 310 . 15.736 -1.996 -7.884 1.00 94.42 310 A 1 ATOM 2460 O O . ARG A 0 310 . 14.007 -0.474 -9.899 1.00 94.42 310 A 1 ATOM 2461 C CG . ARG A 0 310 . 16.958 -1.074 -7.755 1.00 94.42 310 A 1 ATOM 2462 C CD . ARG A 0 310 . 18.257 -1.848 -8.019 1.00 94.42 310 A 1 ATOM 2463 N NE . ARG A 0 310 . 18.480 -2.924 -7.036 1.00 94.42 310 A 1 ATOM 2464 N NH1 . ARG A 0 310 . 19.618 -4.428 -8.306 1.00 94.42 310 A 1 ATOM 2465 N NH2 . ARG A 0 310 . 18.956 -5.021 -6.274 1.00 94.42 310 A 1 ATOM 2466 C CZ . ARG A 0 310 . 19.013 -4.117 -7.205 1.00 94.42 310 A 1 ATOM 2467 N N . ILE A 0 311 . 14.178 1.071 -8.281 1.00 93.77 311 A 1 ATOM 2468 C CA . ILE A 0 311 . 14.007 2.224 -9.162 1.00 93.77 311 A 1 ATOM 2469 C C . ILE A 0 311 . 15.318 2.992 -9.214 1.00 93.77 311 A 1 ATOM 2470 C CB . ILE A 0 311 . 12.820 3.114 -8.754 1.00 93.77 311 A 1 ATOM 2471 O O . ILE A 0 311 . 15.811 3.495 -8.207 1.00 93.77 311 A 1 ATOM 2472 C CG1 . ILE A 0 311 . 11.529 2.291 -8.533 1.00 93.77 311 A 1 ATOM 2473 C CG2 . ILE A 0 311 . 12.615 4.151 -9.876 1.00 93.77 311 A 1 ATOM 2474 C CD1 . ILE A 0 311 . 10.379 3.127 -7.970 1.00 93.77 311 A 1 ATOM 2475 N N . HIS A 0 312 . 15.880 3.074 -10.412 1.00 87.88 312 A 1 ATOM 2476 C CA . HIS A 0 312 . 17.153 3.708 -10.692 1.00 87.88 312 A 1 ATOM 2477 C C . HIS A 0 312 . 16.982 5.179 -11.036 1.00 87.88 312 A 1 ATOM 2478 C CB . HIS A 0 312 . 17.870 2.948 -11.810 1.00 87.88 312 A 1 ATOM 2479 O O . HIS A 0 312 . 16.179 5.539 -11.902 1.00 87.88 312 A 1 ATOM 2480 C CG . HIS A 0 312 . 18.199 1.528 -11.440 1.00 87.88 312 A 1 ATOM 2481 C CD2 . HIS A 0 312 . 17.468 0.404 -11.720 1.00 87.88 312 A 1 ATOM 2482 N ND1 . HIS A 0 312 . 19.334 1.120 -10.787 1.00 87.88 312 A 1 ATOM 2483 C CE1 . HIS A 0 312 . 19.310 -0.217 -10.712 1.00 87.88 312 A 1 ATOM 2484 N NE2 . HIS A 0 312 . 18.177 -0.707 -11.243 1.00 87.88 312 A 1 ATOM 2485 N N . ASN A 0 313 . 17.822 6.003 -10.409 1.00 84.51 313 A 1 ATOM 2486 C CA . ASN A 0 313 . 17.962 7.425 -10.703 1.00 84.51 313 A 1 ATOM 2487 C C . ASN A 0 313 . 16.625 8.203 -10.580 1.00 84.51 313 A 1 ATOM 2488 C CB . ASN A 0 313 . 18.754 7.545 -12.025 1.00 84.51 313 A 1 ATOM 2489 O O . ASN A 0 313 . 16.221 8.963 -11.463 1.00 84.51 313 A 1 ATOM 2490 C CG . ASN A 0 313 . 19.179 8.963 -12.328 1.00 84.51 313 A 1 ATOM 2491 N ND2 . ASN A 0 313 . 19.654 9.273 -13.505 1.00 84.51 313 A 1 ATOM 2492 O OD1 . ASN A 0 313 . 19.156 9.821 -11.489 1.00 84.51 313 A 1 ATOM 2493 N N . VAL A 0 314 . 15.933 7.980 -9.458 1.00 91.30 314 A 1 ATOM 2494 C CA . VAL A 0 314 . 14.757 8.730 -9.001 1.00 91.30 314 A 1 ATOM 2495 C C . VAL A 0 314 . 15.167 10.148 -8.640 1.00 91.30 314 A 1 ATOM 2496 C CB . VAL A 0 314 . 14.109 8.071 -7.765 1.00 91.30 314 A 1 ATOM 2497 O O . VAL A 0 314 . 16.120 10.345 -7.889 1.00 91.30 314 A 1 ATOM 2498 C CG1 . VAL A 0 314 . 12.865 8.834 -7.284 1.00 91.30 314 A 1 ATOM 2499 C CG2 . VAL A 0 314 . 13.661 6.658 -8.116 1.00 91.30 314 A 1 ATOM 2500 N N . HIS A 0 315 . 14.419 11.125 -9.147 1.00 89.43 315 A 1 ATOM 2501 C CA . HIS A 0 315 . 14.566 12.524 -8.776 1.00 89.43 315 A 1 ATOM 2502 C C . HIS A 0 315 . 13.805 12.806 -7.481 1.00 89.43 315 A 1 ATOM 2503 C CB . HIS A 0 315 . 14.020 13.396 -9.910 1.00 89.43 315 A 1 ATOM 2504 O O . HIS A 0 315 . 12.586 12.627 -7.435 1.00 89.43 315 A 1 ATOM 2505 C CG . HIS A 0 315 . 14.174 14.874 -9.670 1.00 89.43 315 A 1 ATOM 2506 C CD2 . HIS A 0 315 . 15.283 15.522 -9.192 1.00 89.43 315 A 1 ATOM 2507 N ND1 . HIS A 0 315 . 13.201 15.824 -9.880 1.00 89.43 315 A 1 ATOM 2508 C CE1 . HIS A 0 315 . 13.723 17.023 -9.570 1.00 89.43 315 A 1 ATOM 2509 N NE2 . HIS A 0 315 . 14.989 16.886 -9.167 1.00 89.43 315 A 1 ATOM 2510 N N . VAL A 0 316 . 14.510 13.288 -6.464 1.00 91.55 316 A 1 ATOM 2511 C CA . VAL A 0 316 . 13.944 13.731 -5.191 1.00 91.55 316 A 1 ATOM 2512 C C . VAL A 0 316 . 14.009 15.252 -5.156 1.00 91.55 316 A 1 ATOM 2513 C CB . VAL A 0 316 . 14.706 13.126 -3.996 1.00 91.55 316 A 1 ATOM 2514 O O . VAL A 0 316 . 15.090 15.825 -5.076 1.00 91.55 316 A 1 ATOM 2515 C CG1 . VAL A 0 316 . 13.929 13.385 -2.702 1.00 91.55 316 A 1 ATOM 2516 C CG2 . VAL A 0 316 . 14.922 11.614 -4.135 1.00 91.55 316 A 1 ATOM 2517 N N . SER A 0 317 . 12.862 15.924 -5.224 1.00 87.28 317 A 1 ATOM 2518 C CA . SER A 0 317 . 12.782 17.390 -5.126 1.00 87.28 317 A 1 ATOM 2519 C C . SER A 0 317 . 12.254 17.822 -3.764 1.00 87.28 317 A 1 ATOM 2520 C CB . SER A 0 317 . 11.910 17.971 -6.237 1.00 87.28 317 A 1 ATOM 2521 O O . SER A 0 317 . 11.350 17.173 -3.234 1.00 87.28 317 A 1 ATOM 2522 O OG . SER A 0 317 . 10.589 17.456 -6.160 1.00 87.28 317 A 1 ATOM 2523 N N . CYS A 0 318 . 12.753 18.940 -3.242 1.00 85.55 318 A 1 ATOM 2524 C CA . CYS A 0 318 . 12.239 19.569 -2.029 1.00 85.55 318 A 1 ATOM 2525 C C . CYS A 0 318 . 11.147 20.587 -2.376 1.00 85.55 318 A 1 ATOM 2526 C CB . CYS A 0 318 . 13.403 20.257 -1.307 1.00 85.55 318 A 1 ATOM 2527 O O . CYS A 0 318 . 11.398 21.563 -3.083 1.00 85.55 318 A 1 ATOM 2528 S SG . CYS A 0 318 . 12.959 21.221 0.165 1.00 85.55 318 A 1 ATOM 2529 N N . SER A 0 319 . 9.943 20.406 -1.838 1.00 77.12 319 A 1 ATOM 2530 C CA . SER A 0 319 . 8.901 21.431 -1.858 1.00 77.12 319 A 1 ATOM 2531 C C . SER A 0 319 . 8.822 22.095 -0.488 1.00 77.12 319 A 1 ATOM 2532 C CB . SER A 0 319 . 7.557 20.824 -2.246 1.00 77.12 319 A 1 ATOM 2533 O O . SER A 0 319 . 8.572 21.434 0.520 1.00 77.12 319 A 1 ATOM 2534 O OG . SER A 0 319 . 6.589 21.849 -2.363 1.00 77.12 319 A 1 ATOM 2535 N N . ARG A 0 320 . 9.024 23.414 -0.443 1.00 69.22 320 A 1 ATOM 2536 C CA . ARG A 0 320 . 8.732 24.228 0.742 1.00 69.22 320 A 1 ATOM 2537 C C . ARG A 0 320 . 7.355 24.853 0.566 1.00 69.22 320 A 1 ATOM 2538 C CB . ARG A 0 320 . 9.815 25.294 0.963 1.00 69.22 320 A 1 ATOM 2539 O O . ARG A 0 320 . 7.158 25.645 -0.359 1.00 69.22 320 A 1 ATOM 2540 C CG . ARG A 0 320 . 11.153 24.675 1.391 1.00 69.22 320 A 1 ATOM 2541 C CD . ARG A 0 320 . 12.174 25.782 1.671 1.00 69.22 320 A 1 ATOM 2542 N NE . ARG A 0 320 . 13.466 25.226 2.111 1.00 69.22 320 A 1 ATOM 2543 N NH1 . ARG A 0 320 . 14.569 27.219 2.382 1.00 69.22 320 A 1 ATOM 2544 N NH2 . ARG A 0 320 . 15.612 25.302 2.862 1.00 69.22 320 A 1 ATOM 2545 C CZ . ARG A 0 320 . 14.540 25.915 2.447 1.00 69.22 320 A 1 ATOM 2546 N N . GLN A 0 321 . 6.405 24.519 1.437 1.00 56.36 321 A 1 ATOM 2547 C CA . GLN A 0 321 . 5.170 25.296 1.524 1.00 56.36 321 A 1 ATOM 2548 C C . GLN A 0 321 . 5.476 26.683 2.106 1.00 56.36 321 A 1 ATOM 2549 C CB . GLN A 0 321 . 4.098 24.558 2.332 1.00 56.36 321 A 1 ATOM 2550 O O . GLN A 0 321 . 6.408 26.851 2.887 1.00 56.36 321 A 1 ATOM 2551 C CG . GLN A 0 321 . 3.459 23.398 1.545 1.00 56.36 321 A 1 ATOM 2552 C CD . GLN A 0 321 . 2.202 22.867 2.232 1.00 56.36 321 A 1 ATOM 2553 N NE2 . GLN A 0 321 . 1.413 22.038 1.588 1.00 56.36 321 A 1 ATOM 2554 O OE1 . GLN A 0 321 . 1.877 23.227 3.344 1.00 56.36 321 A 1 ATOM 2555 N N . LYS A 0 322 . 4.701 27.701 1.707 1.00 51.50 322 A 1 ATOM 2556 C CA . LYS A 0 322 . 5.004 29.119 1.985 1.00 51.50 322 A 1 ATOM 2557 C C . LYS A 0 322 . 5.085 29.490 3.479 1.00 51.50 322 A 1 ATOM 2558 C CB . LYS A 0 322 . 4.006 30.029 1.243 1.00 51.50 322 A 1 ATOM 2559 O O . LYS A 0 322 . 5.640 30.543 3.762 1.00 51.50 322 A 1 ATOM 2560 C CG . LYS A 0 322 . 4.278 30.095 -0.270 1.00 51.50 322 A 1 ATOM 2561 C CD . LYS A 0 322 . 3.293 31.051 -0.960 1.00 51.50 322 A 1 ATOM 2562 C CE . LYS A 0 322 . 3.608 31.170 -2.456 1.00 51.50 322 A 1 ATOM 2563 N NZ . LYS A 0 322 . 2.619 32.036 -3.145 1.00 51.50 322 A 1 ATOM 2564 N N . ASN A 0 323 . 4.591 28.647 4.391 1.00 49.17 323 A 1 ATOM 2565 C CA . ASN A 0 323 . 4.509 28.925 5.831 1.00 49.17 323 A 1 ATOM 2566 C C . ASN A 0 323 . 5.056 27.804 6.740 1.00 49.17 323 A 1 ATOM 2567 C CB . ASN A 0 323 . 3.043 29.256 6.180 1.00 49.17 323 A 1 ATOM 2568 O O . ASN A 0 323 . 4.894 27.910 7.950 1.00 49.17 323 A 1 ATOM 2569 C CG . ASN A 0 323 . 2.586 30.636 5.746 1.00 49.17 323 A 1 ATOM 2570 N ND2 . ASN A 0 323 . 1.303 30.892 5.823 1.00 49.17 323 A 1 ATOM 2571 O OD1 . ASN A 0 323 . 3.335 31.505 5.339 1.00 49.17 323 A 1 ATOM 2572 N N . ASP A 0 324 . 5.693 26.758 6.203 1.00 52.01 324 A 1 ATOM 2573 C CA . ASP A 0 324 . 6.212 25.651 7.020 1.00 52.01 324 A 1 ATOM 2574 C C . ASP A 0 324 . 7.750 25.591 6.966 1.00 52.01 324 A 1 ATOM 2575 C CB . ASP A 0 324 . 5.519 24.332 6.631 1.00 52.01 324 A 1 ATOM 2576 O O . ASP A 0 324 . 8.367 25.754 5.909 1.00 52.01 324 A 1 ATOM 2577 C CG . ASP A 0 324 . 5.747 23.211 7.653 1.00 52.01 324 A 1 ATOM 2578 O OD1 . ASP A 0 324 . 6.469 23.446 8.648 1.00 52.01 324 A 1 ATOM 2579 O OD2 . ASP A 0 324 . 5.300 22.079 7.384 1.00 52.01 324 A 1 ATOM 2580 N N . HIS A 0 325 . 8.380 25.381 8.125 1.00 52.51 325 A 1 ATOM 2581 C CA . HIS A 0 325 . 9.818 25.134 8.237 1.00 52.51 325 A 1 ATOM 2582 C C . HIS A 0 325 . 10.201 23.724 7.761 1.00 52.51 325 A 1 ATOM 2583 C CB . HIS A 0 325 . 10.280 25.386 9.682 1.00 52.51 325 A 1 ATOM 2584 O O . HIS A 0 325 . 11.386 23.469 7.524 1.00 52.51 325 A 1 ATOM 2585 C CG . HIS A 0 325 . 10.253 26.840 10.084 1.00 52.51 325 A 1 ATOM 2586 C CD2 . HIS A 0 325 . 9.614 27.387 11.166 1.00 52.51 325 A 1 ATOM 2587 N ND1 . HIS A 0 325 . 10.884 27.871 9.426 1.00 52.51 325 A 1 ATOM 2588 C CE1 . HIS A 0 325 . 10.628 29.010 10.089 1.00 52.51 325 A 1 ATOM 2589 N NE2 . HIS A 0 325 . 9.869 28.764 11.164 1.00 52.51 325 A 1 ATOM 2590 N N . SER A 0 326 . 9.227 22.825 7.587 1.00 63.65 326 A 1 ATOM 2591 C CA . SER A 0 326 . 9.451 21.493 7.036 1.00 63.65 326 A 1 ATOM 2592 C C . SER A 0 326 . 9.531 21.516 5.496 1.00 63.65 326 A 1 ATOM 2593 C CB . SER A 0 326 . 8.431 20.497 7.609 1.00 63.65 326 A 1 ATOM 2594 O O . SER A 0 326 . 8.751 22.161 4.793 1.00 63.65 326 A 1 ATOM 2595 O OG . SER A 0 326 . 7.255 20.411 6.841 1.00 63.65 326 A 1 ATOM 2596 N N . CYS A 0 327 . 10.542 20.841 4.942 1.00 72.26 327 A 1 ATOM 2597 C CA . CYS A 0 327 . 10.628 20.565 3.508 1.00 72.26 327 A 1 ATOM 2598 C C . CYS A 0 327 . 10.011 19.190 3.249 1.00 72.26 327 A 1 ATOM 2599 C CB . CYS A 0 327 . 12.094 20.613 3.056 1.00 72.26 327 A 1 ATOM 2600 O O . CYS A 0 327 . 10.530 18.191 3.748 1.00 72.26 327 A 1 ATOM 2601 S SG . CYS A 0 327 . 12.388 19.797 1.463 1.00 72.26 327 A 1 ATOM 2602 N N . GLY A 0 328 . 8.950 19.130 2.443 1.00 84.74 328 A 1 ATOM 2603 C CA . GLY A 0 328 . 8.410 17.857 1.979 1.00 84.74 328 A 1 ATOM 2604 C C . GLY A 0 328 . 9.145 17.368 0.733 1.00 84.74 328 A 1 ATOM 2605 O O . GLY A 0 328 . 9.459 18.150 -0.170 1.00 84.74 328 A 1 ATOM 2606 N N . LEU A 0 329 . 9.430 16.070 0.673 1.00 90.90 329 A 1 ATOM 2607 C CA . LEU A 0 329 . 10.123 15.441 -0.447 1.00 90.90 329 A 1 ATOM 2608 C C . LEU A 0 329 . 9.126 14.878 -1.453 1.00 90.90 329 A 1 ATOM 2609 C CB . LEU A 0 329 . 11.080 14.346 0.047 1.00 90.90 329 A 1 ATOM 2610 O O . LEU A 0 329 . 8.159 14.219 -1.086 1.00 90.90 329 A 1 ATOM 2611 C CG . LEU A 0 329 . 12.174 14.820 1.018 1.00 90.90 329 A 1 ATOM 2612 C CD1 . LEU A 0 329 . 13.165 13.678 1.240 1.00 90.90 329 A 1 ATOM 2613 C CD2 . LEU A 0 329 . 12.963 16.023 0.492 1.00 90.90 329 A 1 ATOM 2614 N N . GLN A 0 330 . 9.392 15.088 -2.738 1.00 91.42 330 A 1 ATOM 2615 C CA . GLN A 0 330 . 8.591 14.521 -3.815 1.00 91.42 330 A 1 ATOM 2616 C C . GLN A 0 330 . 9.465 13.701 -4.755 1.00 91.42 330 A 1 ATOM 2617 C CB . GLN A 0 330 . 7.847 15.646 -4.529 1.00 91.42 330 A 1 ATOM 2618 O O . GLN A 0 330 . 10.425 14.220 -5.330 1.00 91.42 330 A 1 ATOM 2619 C CG . GLN A 0 330 . 6.841 15.094 -5.542 1.00 91.42 330 A 1 ATOM 2620 C CD . GLN A 0 330 . 5.943 16.194 -6.078 1.00 91.42 330 A 1 ATOM 2621 N NE2 . GLN A 0 330 . 4.837 15.847 -6.698 1.00 91.42 330 A 1 ATOM 2622 O OE1 . GLN A 0 330 . 6.238 17.381 -6.009 1.00 91.42 330 A 1 ATOM 2623 N N . LEU A 0 331 . 9.103 12.430 -4.926 1.00 94.87 331 A 1 ATOM 2624 C CA . LEU A 0 331 . 9.843 11.477 -5.743 1.00 94.87 331 A 1 ATOM 2625 C C . LEU A 0 331 . 9.213 11.365 -7.131 1.00 94.87 331 A 1 ATOM 2626 C CB . LEU A 0 331 . 9.909 10.109 -5.048 1.00 94.87 331 A 1 ATOM 2627 O O . LEU A 0 331 . 8.012 11.120 -7.279 1.00 94.87 331 A 1 ATOM 2628 C CG . LEU A 0 331 . 10.935 10.004 -3.907 1.00 94.87 331 A 1 ATOM 2629 C CD1 . LEU A 0 331 . 10.578 10.834 -2.672 1.00 94.87 331 A 1 ATOM 2630 C CD2 . LEU A 0 331 . 11.045 8.543 -3.485 1.00 94.87 331 A 1 ATOM 2631 N N . ARG A 0 332 . 10.038 11.532 -8.167 1.00 90.44 332 A 1 ATOM 2632 C CA . ARG A 0 332 . 9.614 11.416 -9.564 1.00 90.44 332 A 1 ATOM 2633 C C . ARG A 0 332 . 10.596 10.602 -10.388 1.00 90.44 332 A 1 ATOM 2634 C CB . ARG A 0 332 . 9.420 12.798 -10.200 1.00 90.44 332 A 1 ATOM 2635 O O . ARG A 0 332 . 11.802 10.848 -10.364 1.00 90.44 332 A 1 ATOM 2636 C CG . ARG A 0 332 . 8.357 13.656 -9.500 1.00 90.44 332 A 1 ATOM 2637 C CD . ARG A 0 332 . 8.150 14.923 -10.334 1.00 90.44 332 A 1 ATOM 2638 N NE . ARG A 0 332 . 7.241 15.890 -9.699 1.00 90.44 332 A 1 ATOM 2639 N NH1 . ARG A 0 332 . 8.736 16.849 -8.243 1.00 90.44 332 A 1 ATOM 2640 N NH2 . ARG A 0 332 . 6.742 17.785 -8.571 1.00 90.44 332 A 1 ATOM 2641 C CZ . ARG A 0 332 . 7.580 16.834 -8.841 1.00 90.44 332 A 1 ATOM 2642 N N . LEU A 0 333 . 10.058 9.711 -11.209 1.00 90.53 333 A 1 ATOM 2643 C CA . LEU A 0 333 . 10.774 9.102 -12.318 1.00 90.53 333 A 1 ATOM 2644 C C . LEU A 0 333 . 10.277 9.726 -13.623 1.00 90.53 333 A 1 ATOM 2645 C CB . LEU A 0 333 . 10.608 7.577 -12.263 1.00 90.53 333 A 1 ATOM 2646 O O . LEU A 0 333 . 9.255 9.324 -14.173 1.00 90.53 333 A 1 ATOM 2647 C CG . LEU A 0 333 . 11.557 6.869 -13.246 1.00 90.53 333 A 1 ATOM 2648 C CD1 . LEU A 0 333 . 13.012 6.925 -12.770 1.00 90.53 333 A 1 ATOM 2649 C CD2 . LEU A 0 333 . 11.159 5.406 -13.375 1.00 90.53 333 A 1 ATOM 2650 N N . HIS A 0 334 . 10.995 10.744 -14.097 1.00 80.80 334 A 1 ATOM 2651 C CA . HIS A 0 334 . 10.704 11.375 -15.387 1.00 80.80 334 A 1 ATOM 2652 C C . HIS A 0 334 . 11.022 10.427 -16.547 1.00 80.80 334 A 1 ATOM 2653 C CB . HIS A 0 334 . 11.525 12.656 -15.562 1.00 80.80 334 A 1 ATOM 2654 O O . HIS A 0 334 . 11.975 9.644 -16.455 1.00 80.80 334 A 1 ATOM 2655 C CG . HIS A 0 334 . 11.395 13.663 -14.452 1.00 80.80 334 A 1 ATOM 2656 C CD2 . HIS A 0 334 . 12.352 13.975 -13.529 1.00 80.80 334 A 1 ATOM 2657 N ND1 . HIS A 0 334 . 10.304 14.504 -14.270 1.00 80.80 334 A 1 ATOM 2658 C CE1 . HIS A 0 334 . 10.618 15.309 -13.249 1.00 80.80 334 A 1 ATOM 2659 N NE2 . HIS A 0 334 . 11.848 15.018 -12.786 1.00 80.80 334 A 1 ATOM 2660 N N . GLY A 0 335 . 10.321 10.587 -17.670 1.00 68.17 335 A 1 ATOM 2661 C CA . GLY A 0 335 . 10.671 9.932 -18.923 1.00 68.17 335 A 1 ATOM 2662 C C . GLY A 0 335 . 11.980 10.397 -19.552 1.00 68.17 335 A 1 ATOM 2663 O O . GLY A 0 335 . 12.818 11.082 -18.956 1.00 68.17 335 A 1 ATOM 2664 N N . ASN A 0 336 . 12.151 10.020 -20.818 1.00 64.57 336 A 1 ATOM 2665 C CA . ASN A 0 336 . 13.386 10.121 -21.601 1.00 64.57 336 A 1 ATOM 2666 C C . ASN A 0 336 . 14.582 9.332 -21.016 1.00 64.57 336 A 1 ATOM 2667 C CB . ASN A 0 336 . 13.723 11.599 -21.880 1.00 64.57 336 A 1 ATOM 2668 O O . ASN A 0 336 . 15.746 9.636 -21.317 1.00 64.57 336 A 1 ATOM 2669 C CG . ASN A 0 336 . 12.676 12.289 -22.723 1.00 64.57 336 A 1 ATOM 2670 N ND2 . ASN A 0 336 . 11.989 13.270 -22.196 1.00 64.57 336 A 1 ATOM 2671 O OD1 . ASN A 0 336 . 12.559 12.013 -23.903 1.00 64.57 336 A 1 ATOM 2672 N N . GLY A 0 337 . 14.333 8.328 -20.178 1.00 53.23 337 A 1 ATOM 2673 C CA . GLY A 0 337 . 15.275 7.814 -19.183 1.00 53.23 337 A 1 ATOM 2674 C C . GLY A 0 337 . 16.200 6.673 -19.633 1.00 53.23 337 A 1 ATOM 2675 O O . GLY A 0 337 . 17.053 6.207 -18.880 1.00 53.23 337 A 1 ATOM 2676 N N . HIS A 0 338 . 16.230 6.350 -20.926 1.00 54.82 338 A 1 ATOM 2677 C CA . HIS A 0 338 . 17.487 5.843 -21.495 1.00 54.82 338 A 1 ATOM 2678 C C . HIS A 0 338 . 18.644 6.860 -21.329 1.00 54.82 338 A 1 ATOM 2679 C CB . HIS A 0 338 . 17.268 5.502 -22.962 1.00 54.82 338 A 1 ATOM 2680 O O . HIS A 0 338 . 19.813 6.573 -21.580 1.00 54.82 338 A 1 ATOM 2681 C CG . HIS A 0 338 . 16.340 4.339 -23.204 1.00 54.82 338 A 1 ATOM 2682 C CD2 . HIS A 0 338 . 15.328 4.334 -24.116 1.00 54.82 338 A 1 ATOM 2683 N ND1 . HIS A 0 338 . 16.357 3.093 -22.614 1.00 54.82 338 A 1 ATOM 2684 C CE1 . HIS A 0 338 . 15.414 2.344 -23.214 1.00 54.82 338 A 1 ATOM 2685 N NE2 . HIS A 0 338 . 14.832 3.036 -24.211 1.00 54.82 338 A 1 ATOM 2686 N N . LYS A 0 339 . 18.363 8.106 -20.938 1.00 51.10 339 A 1 ATOM 2687 C CA . LYS A 0 339 . 19.376 9.034 -20.442 1.00 51.10 339 A 1 ATOM 2688 C C . LYS A 0 339 . 19.587 8.789 -18.939 1.00 51.10 339 A 1 ATOM 2689 C CB . LYS A 0 339 . 18.962 10.475 -20.792 1.00 51.10 339 A 1 ATOM 2690 O O . LYS A 0 339 . 18.626 8.748 -18.188 1.00 51.10 339 A 1 ATOM 2691 C CG . LYS A 0 339 . 18.707 10.694 -22.300 1.00 51.10 339 A 1 ATOM 2692 C CD . LYS A 0 339 . 18.265 12.128 -22.598 1.00 51.10 339 A 1 ATOM 2693 C CE . LYS A 0 339 . 18.023 12.313 -24.102 1.00 51.10 339 A 1 ATOM 2694 N NZ . LYS A 0 339 . 17.331 13.598 -24.373 1.00 51.10 339 A 1 ATOM 2695 N N . PHE A 0 340 . 20.855 8.665 -18.532 1.00 61.82 340 A 1 ATOM 2696 C CA . PHE A 0 340 . 21.302 8.594 -17.130 1.00 61.82 340 A 1 ATOM 2697 C C . PHE A 0 340 . 20.989 7.297 -16.359 1.00 61.82 340 A 1 ATOM 2698 C CB . PHE A 0 340 . 20.855 9.849 -16.366 1.00 61.82 340 A 1 ATOM 2699 O O . PHE A 0 340 . 20.967 7.315 -15.136 1.00 61.82 340 A 1 ATOM 2700 C CG . PHE A 0 340 . 21.016 11.161 -17.103 1.00 61.82 340 A 1 ATOM 2701 C CD1 . PHE A 0 340 . 22.270 11.790 -17.138 1.00 61.82 340 A 1 ATOM 2702 C CD2 . PHE A 0 340 . 19.902 11.776 -17.705 1.00 61.82 340 A 1 ATOM 2703 C CE1 . PHE A 0 340 . 22.421 13.019 -17.804 1.00 61.82 340 A 1 ATOM 2704 C CE2 . PHE A 0 340 . 20.051 13.003 -18.373 1.00 61.82 340 A 1 ATOM 2705 C CZ . PHE A 0 340 . 21.313 13.621 -18.426 1.00 61.82 340 A 1 ATOM 2706 N N . GLY A 0 341 . 20.749 6.175 -17.048 1.00 67.84 341 A 1 ATOM 2707 C CA . GLY A 0 341 . 20.532 4.884 -16.376 1.00 67.84 341 A 1 ATOM 2708 C C . GLY A 0 341 . 19.225 4.803 -15.580 1.00 67.84 341 A 1 ATOM 2709 O O . GLY A 0 341 . 19.110 3.962 -14.698 1.00 67.84 341 A 1 ATOM 2710 N N . ARG A 0 342 . 18.240 5.664 -15.874 1.00 80.60 342 A 1 ATOM 2711 C CA . ARG A 0 342 . 16.918 5.590 -15.244 1.00 80.60 342 A 1 ATOM 2712 C C . ARG A 0 342 . 16.207 4.319 -15.671 1.00 80.60 342 A 1 ATOM 2713 C CB . ARG A 0 342 . 16.060 6.816 -15.576 1.00 80.60 342 A 1 ATOM 2714 O O . ARG A 0 342 . 16.274 3.898 -16.832 1.00 80.60 342 A 1 ATOM 2715 C CG . ARG A 0 342 . 16.575 8.064 -14.868 1.00 80.60 342 A 1 ATOM 2716 C CD . ARG A 0 342 . 15.821 9.314 -15.304 1.00 80.60 342 A 1 ATOM 2717 N NE . ARG A 0 342 . 16.626 10.507 -15.003 1.00 80.60 342 A 1 ATOM 2718 N NH1 . ARG A 0 342 . 15.072 12.056 -15.634 1.00 80.60 342 A 1 ATOM 2719 N NH2 . ARG A 0 342 . 17.086 12.727 -14.922 1.00 80.60 342 A 1 ATOM 2720 C CZ . ARG A 0 342 . 16.258 11.756 -15.186 1.00 80.60 342 A 1 ATOM 2721 N N . GLY A 0 343 . 15.476 3.729 -14.746 1.00 84.21 343 A 1 ATOM 2722 C CA . GLY A 0 343 . 14.729 2.524 -15.040 1.00 84.21 343 A 1 ATOM 2723 C C . GLY A 0 343 . 14.150 1.888 -13.804 1.00 84.21 343 A 1 ATOM 2724 O O . GLY A 0 343 . 14.480 2.250 -12.679 1.00 84.21 343 A 1 ATOM 2725 N N . ILE A 0 344 . 13.280 0.923 -14.046 1.00 89.74 344 A 1 ATOM 2726 C CA . ILE A 0 344 . 12.630 0.144 -13.008 1.00 89.74 344 A 1 ATOM 2727 C C . ILE A 0 344 . 13.022 -1.298 -13.260 1.00 89.74 344 A 1 ATOM 2728 C CB . ILE A 0 344 . 11.109 0.381 -13.018 1.00 89.74 344 A 1 ATOM 2729 O O . ILE A 0 344 . 12.847 -1.816 -14.363 1.00 89.74 344 A 1 ATOM 2730 C CG1 . ILE A 0 344 . 10.854 1.895 -12.837 1.00 89.74 344 A 1 ATOM 2731 C CG2 . ILE A 0 344 . 10.447 -0.447 -11.901 1.00 89.74 344 A 1 ATOM 2732 C CD1 . ILE A 0 344 . 9.399 2.307 -12.940 1.00 89.74 344 A 1 ATOM 2733 N N . LYS A 0 345 . 13.601 -1.925 -12.247 1.00 90.00 345 A 1 ATOM 2734 C CA . LYS A 0 345 . 13.976 -3.327 -12.255 1.00 90.00 345 A 1 ATOM 2735 C C . LYS A 0 345 . 13.039 -4.076 -11.319 1.00 90.00 345 A 1 ATOM 2736 C CB . LYS A 0 345 . 15.459 -3.451 -11.881 1.00 90.00 345 A 1 ATOM 2737 O O . LYS A 0 345 . 12.899 -3.715 -10.155 1.00 90.00 345 A 1 ATOM 2738 C CG . LYS A 0 345 . 15.905 -4.916 -11.837 1.00 90.00 345 A 1 ATOM 2739 C CD . LYS A 0 345 . 17.392 -5.049 -11.504 1.00 90.00 345 A 1 ATOM 2740 C CE . LYS A 0 345 . 17.758 -6.535 -11.567 1.00 90.00 345 A 1 ATOM 2741 N NZ . LYS A 0 345 . 19.199 -6.770 -11.320 1.00 90.00 345 A 1 ATOM 2742 N N . TYR A 0 346 . 12.418 -5.123 -11.841 1.00 93.42 346 A 1 ATOM 2743 C CA . TYR A 0 346 . 11.662 -6.082 -11.048 1.00 93.42 346 A 1 ATOM 2744 C C . TYR A 0 346 . 12.623 -6.989 -10.272 1.00 93.42 346 A 1 ATOM 2745 C CB . TYR A 0 346 . 10.782 -6.887 -12.002 1.00 93.42 346 A 1 ATOM 2746 O O . TYR A 0 346 . 13.589 -7.488 -10.857 1.00 93.42 346 A 1 ATOM 2747 C CG . TYR A 0 346 . 9.886 -7.871 -11.297 1.00 93.42 346 A 1 ATOM 2748 C CD1 . TYR A 0 346 . 10.196 -9.246 -11.289 1.00 93.42 346 A 1 ATOM 2749 C CD2 . TYR A 0 346 . 8.727 -7.398 -10.661 1.00 93.42 346 A 1 ATOM 2750 C CE1 . TYR A 0 346 . 9.316 -10.156 -10.671 1.00 93.42 346 A 1 ATOM 2751 C CE2 . TYR A 0 346 . 7.850 -8.306 -10.053 1.00 93.42 346 A 1 ATOM 2752 O OH . TYR A 0 346 . 7.250 -10.543 -9.511 1.00 93.42 346 A 1 ATOM 2753 C CZ . TYR A 0 346 . 8.134 -9.682 -10.065 1.00 93.42 346 A 1 ATOM 2754 N N . LEU A 0 347 . 12.381 -7.170 -8.975 1.00 93.06 347 A 1 ATOM 2755 C CA . LEU A 0 347 . 13.212 -7.994 -8.091 1.00 93.06 347 A 1 ATOM 2756 C C . LEU A 0 347 . 12.533 -9.308 -7.696 1.00 93.06 347 A 1 ATOM 2757 C CB . LEU A 0 347 . 13.588 -7.197 -6.832 1.00 93.06 347 A 1 ATOM 2758 O O . LEU A 0 347 . 13.231 -10.270 -7.408 1.00 93.06 347 A 1 ATOM 2759 C CG . LEU A 0 347 . 14.403 -5.914 -7.053 1.00 93.06 347 A 1 ATOM 2760 C CD1 . LEU A 0 347 . 14.655 -5.274 -5.688 1.00 93.06 347 A 1 ATOM 2761 C CD2 . LEU A 0 347 . 15.745 -6.181 -7.742 1.00 93.06 347 A 1 ATOM 2762 N N . GLY A 0 348 . 11.201 -9.371 -7.691 1.00 92.12 348 A 1 ATOM 2763 C CA . GLY A 0 348 . 10.466 -10.584 -7.341 1.00 92.12 348 A 1 ATOM 2764 C C . GLY A 0 348 . 9.038 -10.300 -6.900 1.00 92.12 348 A 1 ATOM 2765 O O . GLY A 0 348 . 8.657 -9.146 -6.708 1.00 92.12 348 A 1 ATOM 2766 N N . ASN A 0 349 . 8.250 -11.360 -6.745 1.00 91.92 349 A 1 ATOM 2767 C CA . ASN A 0 349 . 6.861 -11.260 -6.304 1.00 91.92 349 A 1 ATOM 2768 C C . ASN A 0 349 . 6.740 -11.314 -4.775 1.00 91.92 349 A 1 ATOM 2769 C CB . ASN A 0 349 . 6.007 -12.326 -7.026 1.00 91.92 349 A 1 ATOM 2770 O O . ASN A 0 349 . 7.706 -11.594 -4.061 1.00 91.92 349 A 1 ATOM 2771 C CG . ASN A 0 349 . 6.400 -13.756 -6.712 1.00 91.92 349 A 1 ATOM 2772 N ND2 . ASN A 0 349 . 6.078 -14.685 -7.578 1.00 91.92 349 A 1 ATOM 2773 O OD1 . ASN A 0 349 . 6.986 -14.064 -5.690 1.00 91.92 349 A 1 ATOM 2774 N N . LYS A 0 350 . 5.517 -11.113 -4.275 1.00 88.99 350 A 1 ATOM 2775 C CA . LYS A 0 350 . 5.182 -11.218 -2.845 1.00 88.99 350 A 1 ATOM 2776 C C . LYS A 0 350 . 5.627 -12.545 -2.204 1.00 88.99 350 A 1 ATOM 2777 C CB . LYS A 0 350 . 3.668 -10.986 -2.693 1.00 88.99 350 A 1 ATOM 2778 O O . LYS A 0 350 . 6.044 -12.551 -1.046 1.00 88.99 350 A 1 ATOM 2779 C CG . LYS A 0 350 . 3.228 -10.871 -1.224 1.00 88.99 350 A 1 ATOM 2780 C CD . LYS A 0 350 . 1.742 -10.498 -1.106 1.00 88.99 350 A 1 ATOM 2781 C CE . LYS A 0 350 . 1.325 -10.410 0.370 1.00 88.99 350 A 1 ATOM 2782 N NZ . LYS A 0 350 . -0.056 -9.890 0.523 1.00 88.99 350 A 1 ATOM 2783 N N . CYS A 0 351 . 5.583 -13.661 -2.939 1.00 87.68 351 A 1 ATOM 2784 C CA . CYS A 0 351 . 6.000 -14.973 -2.431 1.00 87.68 351 A 1 ATOM 2785 C C . CYS A 0 351 . 7.499 -15.032 -2.111 1.00 87.68 351 A 1 ATOM 2786 C CB . CYS A 0 351 . 5.630 -16.080 -3.429 1.00 87.68 351 A 1 ATOM 2787 O O . CYS A 0 351 . 7.878 -15.752 -1.193 1.00 87.68 351 A 1 ATOM 2788 S SG . CYS A 0 351 . 3.839 -16.125 -3.718 1.00 87.68 351 A 1 ATOM 2789 N N . LEU A 0 352 . 8.345 -14.251 -2.798 1.00 87.87 352 A 1 ATOM 2790 C CA . LEU A 0 352 . 9.780 -14.195 -2.502 1.00 87.87 352 A 1 ATOM 2791 C C . LEU A 0 352 . 10.033 -13.758 -1.051 1.00 87.87 352 A 1 ATOM 2792 C CB . LEU A 0 352 . 10.481 -13.243 -3.493 1.00 87.87 352 A 1 ATOM 2793 O O . LEU A 0 352 . 10.827 -14.382 -0.350 1.00 87.87 352 A 1 ATOM 2794 C CG . LEU A 0 352 . 12.019 -13.351 -3.434 1.00 87.87 352 A 1 ATOM 2795 C CD1 . LEU A 0 352 . 12.521 -14.598 -4.158 1.00 87.87 352 A 1 ATOM 2796 C CD2 . LEU A 0 352 . 12.682 -12.153 -4.104 1.00 87.87 352 A 1 ATOM 2797 N N . LEU A 0 353 . 9.317 -12.727 -0.585 1.00 88.85 353 A 1 ATOM 2798 C CA . LEU A 0 353 . 9.405 -12.266 0.801 1.00 88.85 353 A 1 ATOM 2799 C C . LEU A 0 353 . 8.841 -13.308 1.773 1.00 88.85 353 A 1 ATOM 2800 C CB . LEU A 0 353 . 8.696 -10.907 0.942 1.00 88.85 353 A 1 ATOM 2801 O O . LEU A 0 353 . 9.472 -13.577 2.787 1.00 88.85 353 A 1 ATOM 2802 C CG . LEU A 0 353 . 8.738 -10.318 2.368 1.00 88.85 353 A 1 ATOM 2803 C CD1 . LEU A 0 353 . 10.160 -10.013 2.845 1.00 88.85 353 A 1 ATOM 2804 C CD2 . LEU A 0 353 . 7.935 -9.019 2.389 1.00 88.85 353 A 1 ATOM 2805 N N . MET A 0 354 . 7.698 -13.929 1.466 1.00 85.52 354 A 1 ATOM 2806 C CA . MET A 0 354 . 7.116 -14.974 2.325 1.00 85.52 354 A 1 ATOM 2807 C C . MET A 0 354 . 8.067 -16.160 2.510 1.00 85.52 354 A 1 ATOM 2808 C CB . MET A 0 354 . 5.783 -15.469 1.748 1.00 85.52 354 A 1 ATOM 2809 O O . MET A 0 354 . 8.271 -16.626 3.629 1.00 85.52 354 A 1 ATOM 2810 C CG . MET A 0 354 . 4.685 -14.400 1.783 1.00 85.52 354 A 1 ATOM 2811 S SD . MET A 0 354 . 4.277 -13.739 3.426 1.00 85.52 354 A 1 ATOM 2812 C CE . MET A 0 354 . 3.640 -15.224 4.255 1.00 85.52 354 A 1 ATOM 2813 N N . ASN A 0 355 . 8.712 -16.599 1.430 1.00 84.97 355 A 1 ATOM 2814 C CA . ASN A 0 355 . 9.699 -17.671 1.481 1.00 84.97 355 A 1 ATOM 2815 C C . ASN A 0 355 . 10.937 -17.272 2.301 1.00 84.97 355 A 1 ATOM 2816 C CB . ASN A 0 355 . 10.103 -18.033 0.047 1.00 84.97 355 A 1 ATOM 2817 O O . ASN A 0 355 . 11.489 -18.096 3.029 1.00 84.97 355 A 1 ATOM 2818 C CG . ASN A 0 355 . 9.020 -18.723 -0.761 1.00 84.97 355 A 1 ATOM 2819 N ND2 . ASN A 0 355 . 9.289 -18.973 -2.020 1.00 84.97 355 A 1 ATOM 2820 O OD1 . ASN A 0 355 . 7.936 -19.048 -0.307 1.00 84.97 355 A 1 ATOM 2821 N N . TYR A 0 356 . 11.357 -16.006 2.208 1.00 87.48 356 A 1 ATOM 2822 C CA . TYR A 0 356 . 12.440 -15.458 3.025 1.00 87.48 356 A 1 ATOM 2823 C C . TYR A 0 356 . 12.082 -15.394 4.518 1.00 87.48 356 A 1 ATOM 2824 C CB . TYR A 0 356 . 12.803 -14.059 2.511 1.00 87.48 356 A 1 ATOM 2825 O O . TYR A 0 356 . 12.927 -15.639 5.374 1.00 87.48 356 A 1 ATOM 2826 C CG . TYR A 0 356 . 14.031 -13.487 3.184 1.00 87.48 356 A 1 ATOM 2827 C CD1 . TYR A 0 356 . 13.932 -12.501 4.192 1.00 87.48 356 A 1 ATOM 2828 C CD2 . TYR A 0 356 . 15.286 -13.996 2.818 1.00 87.48 356 A 1 ATOM 2829 C CE1 . TYR A 0 356 . 15.103 -12.011 4.815 1.00 87.48 356 A 1 ATOM 2830 C CE2 . TYR A 0 356 . 16.447 -13.516 3.438 1.00 87.48 356 A 1 ATOM 2831 O OH . TYR A 0 356 . 17.533 -12.142 5.000 1.00 87.48 356 A 1 ATOM 2832 C CZ . TYR A 0 356 . 16.363 -12.531 4.436 1.00 87.48 356 A 1 ATOM 2833 N N . LEU A 0 357 . 10.832 -15.063 4.852 1.00 87.00 357 A 1 ATOM 2834 C CA . LEU A 0 357 . 10.359 -15.011 6.237 1.00 87.00 357 A 1 ATOM 2835 C C . LEU A 0 357 . 10.283 -16.401 6.877 1.00 87.00 357 A 1 ATOM 2836 C CB . LEU A 0 357 . 8.985 -14.325 6.295 1.00 87.00 357 A 1 ATOM 2837 O O . LEU A 0 357 . 10.653 -16.534 8.040 1.00 87.00 357 A 1 ATOM 2838 C CG . LEU A 0 357 . 9.002 -12.825 5.965 1.00 87.00 357 A 1 ATOM 2839 C CD1 . LEU A 0 357 . 7.572 -12.305 5.865 1.00 87.00 357 A 1 ATOM 2840 C CD2 . LEU A 0 357 . 9.744 -12.003 7.015 1.00 87.00 357 A 1 ATOM 2841 N N . ASN A 0 358 . 9.848 -17.407 6.114 1.00 84.44 358 A 1 ATOM 2842 C CA . ASN A 0 358 . 9.672 -18.786 6.580 1.00 84.44 358 A 1 ATOM 2843 C C . ASN A 0 358 . 10.969 -19.614 6.589 1.00 84.44 358 A 1 ATOM 2844 C CB . ASN A 0 358 . 8.585 -19.454 5.716 1.00 84.44 358 A 1 ATOM 2845 O O . ASN A 0 358 . 10.911 -20.822 6.814 1.00 84.44 358 A 1 ATOM 2846 C CG . ASN A 0 358 . 7.191 -18.911 5.962 1.00 84.44 358 A 1 ATOM 2847 N ND2 . ASN A 0 358 . 6.253 -19.238 5.104 1.00 84.44 358 A 1 ATOM 2848 O OD1 . ASN A 0 358 . 6.905 -18.220 6.923 1.00 84.44 358 A 1 ATOM 2849 N N . ASP A 0 359 . 12.119 -19.006 6.277 1.00 79.52 359 A 1 ATOM 2850 C CA . ASP A 0 359 . 13.404 -19.692 6.081 1.00 79.52 359 A 1 ATOM 2851 C C . ASP A 0 359 . 13.296 -20.906 5.123 1.00 79.52 359 A 1 ATOM 2852 C CB . ASP A 0 359 . 14.067 -20.012 7.438 1.00 79.52 359 A 1 ATOM 2853 O O . ASP A 0 359 . 14.063 -21.871 5.202 1.00 79.52 359 A 1 ATOM 2854 C CG . ASP A 0 359 . 14.389 -18.773 8.293 1.00 79.52 359 A 1 ATOM 2855 O OD1 . ASP A 0 359 . 14.761 -17.714 7.730 1.00 79.52 359 A 1 ATOM 2856 O OD2 . ASP A 0 359 . 14.319 -18.881 9.538 1.00 79.52 359 A 1 ATOM 2857 N N . THR A 0 360 . 12.333 -20.879 4.190 1.00 75.18 360 A 1 ATOM 2858 C CA . THR A 0 360 . 12.156 -21.956 3.212 1.00 75.18 360 A 1 ATOM 2859 C C . THR A 0 360 . 13.309 -21.910 2.218 1.00 75.18 360 A 1 ATOM 2860 C CB . THR A 0 360 . 10.802 -21.913 2.487 1.00 75.18 360 A 1 ATOM 2861 O O . THR A 0 360 . 13.423 -20.982 1.417 1.00 75.18 360 A 1 ATOM 2862 C CG2 . THR A 0 360 . 9.654 -22.394 3.371 1.00 75.18 360 A 1 ATOM 2863 O OG1 . THR A 0 360 . 10.492 -20.613 2.071 1.00 75.18 360 A 1 ATOM 2864 N N . LEU A 0 361 . 14.183 -22.916 2.289 1.00 56.51 361 A 1 ATOM 2865 C CA . LEU A 0 361 . 15.321 -23.093 1.390 1.00 56.51 361 A 1 ATOM 2866 C C . LEU A 0 361 . 14.840 -23.133 -0.067 1.00 56.51 361 A 1 ATOM 2867 C CB . LEU A 0 361 . 16.044 -24.405 1.762 1.00 56.51 361 A 1 ATOM 2868 O O . LEU A 0 361 . 14.197 -24.095 -0.485 1.00 56.51 361 A 1 ATOM 2869 C CG . LEU A 0 361 . 16.953 -24.281 3.001 1.00 56.51 361 A 1 ATOM 2870 C CD1 . LEU A 0 361 . 17.014 -25.606 3.761 1.00 56.51 361 A 1 ATOM 2871 C CD2 . LEU A 0 361 . 18.380 -23.906 2.591 1.00 56.51 361 A 1 ATOM 2872 N N . PHE A 0 362 . 15.204 -22.124 -0.861 1.00 64.13 362 A 1 ATOM 2873 C CA . PHE A 0 362 . 15.105 -22.227 -2.313 1.00 64.13 362 A 1 ATOM 2874 C C . PHE A 0 362 . 16.046 -23.346 -2.768 1.00 64.13 362 A 1 ATOM 2875 C CB . PHE A 0 362 . 15.429 -20.890 -2.990 1.00 64.13 362 A 1 ATOM 2876 O O . PHE A 0 362 . 17.269 -23.249 -2.645 1.00 64.13 362 A 1 ATOM 2877 C CG . PHE A 0 362 . 14.399 -19.811 -2.725 1.00 64.13 362 A 1 ATOM 2878 C CD1 . PHE A 0 362 . 13.268 -19.684 -3.551 1.00 64.13 362 A 1 ATOM 2879 C CD2 . PHE A 0 362 . 14.558 -18.944 -1.632 1.00 64.13 362 A 1 ATOM 2880 C CE1 . PHE A 0 362 . 12.355 -18.634 -3.347 1.00 64.13 362 A 1 ATOM 2881 C CE2 . PHE A 0 362 . 13.625 -17.920 -1.399 1.00 64.13 362 A 1 ATOM 2882 C CZ . PHE A 0 362 . 12.542 -17.745 -2.274 1.00 64.13 362 A 1 ATOM 2883 N N . THR A 0 363 . 15.482 -24.449 -3.258 1.00 52.50 363 A 1 ATOM 2884 C CA . THR A 0 363 . 16.259 -25.552 -3.823 1.00 52.50 363 A 1 ATOM 2885 C C . THR A 0 363 . 16.956 -25.053 -5.088 1.00 52.50 363 A 1 ATOM 2886 C CB . THR A 0 363 . 15.362 -26.764 -4.129 1.00 52.50 363 A 1 ATOM 2887 O O . THR A 0 363 . 16.285 -24.807 -6.081 1.00 52.50 363 A 1 ATOM 2888 C CG2 . THR A 0 363 . 14.838 -27.424 -2.852 1.00 52.50 363 A 1 ATOM 2889 O OG1 . THR A 0 363 . 14.243 -26.381 -4.892 1.00 52.50 363 A 1 ATOM 2890 N N . SER A 0 364 . 18.278 -24.853 -5.014 1.00 55.88 364 A 1 ATOM 2891 C CA . SER A 0 364 . 19.247 -24.601 -6.103 1.00 55.88 364 A 1 ATOM 2892 C C . SER A 0 364 . 18.675 -24.277 -7.499 1.00 55.88 364 A 1 ATOM 2893 C CB . SER A 0 364 . 20.172 -25.823 -6.228 1.00 55.88 364 A 1 ATOM 2894 O O . SER A 0 364 . 18.123 -25.159 -8.154 1.00 55.88 364 A 1 ATOM 2895 O OG . SER A 0 364 . 19.429 -26.994 -6.516 1.00 55.88 364 A 1 ATOM 2896 N N . GLY A 0 365 . 18.915 -23.068 -8.022 1.00 65.02 365 A 1 ATOM 2897 C CA . GLY A 0 365 . 18.514 -22.694 -9.386 1.00 65.02 365 A 1 ATOM 2898 C C . GLY A 0 365 . 18.359 -21.185 -9.599 1.00 65.02 365 A 1 ATOM 2899 O O . GLY A 0 365 . 18.993 -20.390 -8.902 1.00 65.02 365 A 1 ATOM 2900 N N . ASP A 0 366 . 17.498 -20.807 -10.553 1.00 68.33 366 A 1 ATOM 2901 C CA . ASP A 0 366 . 17.151 -19.412 -10.872 1.00 68.33 366 A 1 ATOM 2902 C C . ASP A 0 366 . 16.567 -18.661 -9.660 1.00 68.33 366 A 1 ATOM 2903 C CB . ASP A 0 366 . 16.175 -19.368 -12.069 1.00 68.33 366 A 1 ATOM 2904 O O . ASP A 0 366 . 16.881 -17.488 -9.467 1.00 68.33 366 A 1 ATOM 2905 C CG . ASP A 0 366 . 16.822 -19.701 -13.423 1.00 68.33 366 A 1 ATOM 2906 O OD1 . ASP A 0 366 . 18.044 -19.457 -13.571 1.00 68.33 366 A 1 ATOM 2907 O OD2 . ASP A 0 366 . 16.096 -20.187 -14.319 1.00 68.33 366 A 1 ATOM 2908 N N . ASP A 0 367 . 15.815 -19.337 -8.785 1.00 70.19 367 A 1 ATOM 2909 C CA . ASP A 0 367 . 15.196 -18.713 -7.607 1.00 70.19 367 A 1 ATOM 2910 C C . ASP A 0 367 . 16.215 -18.234 -6.561 1.00 70.19 367 A 1 ATOM 2911 C CB . ASP A 0 367 . 14.222 -19.688 -6.938 1.00 70.19 367 A 1 ATOM 2912 O O . ASP A 0 367 . 16.043 -17.166 -5.972 1.00 70.19 367 A 1 ATOM 2913 C CG . ASP A 0 367 . 13.036 -20.099 -7.812 1.00 70.19 367 A 1 ATOM 2914 O OD1 . ASP A 0 367 . 12.632 -19.289 -8.674 1.00 70.19 367 A 1 ATOM 2915 O OD2 . ASP A 0 367 . 12.549 -21.229 -7.600 1.00 70.19 367 A 1 ATOM 2916 N N . ALA A 0 368 . 17.315 -18.972 -6.365 1.00 73.13 368 A 1 ATOM 2917 C CA . ALA A 0 368 . 18.390 -18.552 -5.462 1.00 73.13 368 A 1 ATOM 2918 C C . ALA A 0 368 . 19.066 -17.265 -5.968 1.00 73.13 368 A 1 ATOM 2919 C CB . ALA A 0 368 . 19.389 -19.704 -5.304 1.00 73.13 368 A 1 ATOM 2920 O O . ALA A 0 368 . 19.335 -16.353 -5.189 1.00 73.13 368 A 1 ATOM 2921 N N . ASN A 0 369 . 19.254 -17.145 -7.290 1.00 81.57 369 A 1 ATOM 2922 C CA . ASN A 0 369 . 19.790 -15.926 -7.901 1.00 81.57 369 A 1 ATOM 2923 C C . ASN A 0 369 . 18.831 -14.735 -7.747 1.00 81.57 369 A 1 ATOM 2924 C CB . ASN A 0 369 . 20.072 -16.168 -9.393 1.00 81.57 369 A 1 ATOM 2925 O O . ASN A 0 369 . 19.287 -13.605 -7.570 1.00 81.57 369 A 1 ATOM 2926 C CG . ASN A 0 369 . 21.206 -17.134 -9.670 1.00 81.57 369 A 1 ATOM 2927 N ND2 . ASN A 0 369 . 21.121 -17.880 -10.746 1.00 81.57 369 A 1 ATOM 2928 O OD1 . ASN A 0 369 . 22.208 -17.201 -8.980 1.00 81.57 369 A 1 ATOM 2929 N N . ILE A 0 370 . 17.517 -14.970 -7.833 1.00 85.37 370 A 1 ATOM 2930 C CA . ILE A 0 370 . 16.496 -13.932 -7.630 1.00 85.37 370 A 1 ATOM 2931 C C . ILE A 0 370 . 16.516 -13.452 -6.178 1.00 85.37 370 A 1 ATOM 2932 C CB . ILE A 0 370 . 15.101 -14.448 -8.056 1.00 85.37 370 A 1 ATOM 2933 O O . ILE A 0 370 . 16.523 -12.243 -5.945 1.00 85.37 370 A 1 ATOM 2934 C CG1 . ILE A 0 370 . 15.059 -14.676 -9.585 1.00 85.37 370 A 1 ATOM 2935 C CG2 . ILE A 0 370 . 13.993 -13.452 -7.669 1.00 85.37 370 A 1 ATOM 2936 C CD1 . ILE A 0 370 . 13.833 -15.466 -10.061 1.00 85.37 370 A 1 ATOM 2937 N N . LEU A 0 371 . 16.591 -14.372 -5.210 1.00 86.36 371 A 1 ATOM 2938 C CA . LEU A 0 371 . 16.678 -14.026 -3.793 1.00 86.36 371 A 1 ATOM 2939 C C . LEU A 0 371 . 17.932 -13.196 -3.486 1.00 86.36 371 A 1 ATOM 2940 C CB . LEU A 0 371 . 16.650 -15.311 -2.949 1.00 86.36 371 A 1 ATOM 2941 O O . LEU A 0 371 . 17.827 -12.133 -2.873 1.00 86.36 371 A 1 ATOM 2942 C CG . LEU A 0 371 . 16.512 -15.003 -1.446 1.00 86.36 371 A 1 ATOM 2943 C CD1 . LEU A 0 371 . 15.083 -14.556 -1.126 1.00 86.36 371 A 1 ATOM 2944 C CD2 . LEU A 0 371 . 16.869 -16.231 -0.616 1.00 86.36 371 A 1 ATOM 2945 N N . ASP A 0 372 . 19.097 -13.639 -3.966 1.00 85.56 372 A 1 ATOM 2946 C CA . ASP A 0 372 . 20.366 -12.925 -3.795 1.00 85.56 372 A 1 ATOM 2947 C C . ASP A 0 372 . 20.343 -11.544 -4.467 1.00 85.56 372 A 1 ATOM 2948 C CB . ASP A 0 372 . 21.515 -13.752 -4.398 1.00 85.56 372 A 1 ATOM 2949 O O . ASP A 0 372 . 20.915 -10.580 -3.958 1.00 85.56 372 A 1 ATOM 2950 C CG . ASP A 0 372 . 21.991 -14.931 -3.541 1.00 85.56 372 A 1 ATOM 2951 O OD1 . ASP A 0 372 . 21.607 -15.004 -2.353 1.00 85.56 372 A 1 ATOM 2952 O OD2 . ASP A 0 372 . 22.830 -15.696 -4.070 1.00 85.56 372 A 1 ATOM 2953 N N . GLU A 0 373 . 19.684 -11.413 -5.622 1.00 88.96 373 A 1 ATOM 2954 C CA . GLU A 0 373 . 19.528 -10.131 -6.311 1.00 88.96 373 A 1 ATOM 2955 C C . GLU A 0 373 . 18.578 -9.183 -5.570 1.00 88.96 373 A 1 ATOM 2956 C CB . GLU A 0 373 . 19.055 -10.376 -7.751 1.00 88.96 373 A 1 ATOM 2957 O O . GLU A 0 373 . 18.861 -7.981 -5.510 1.00 88.96 373 A 1 ATOM 2958 C CG . GLU A 0 373 . 18.830 -9.097 -8.572 1.00 88.96 373 A 1 ATOM 2959 C CD . GLU A 0 373 . 20.107 -8.296 -8.841 1.00 88.96 373 A 1 ATOM 2960 O OE1 . GLU A 0 373 . 20.078 -7.043 -8.783 1.00 88.96 373 A 1 ATOM 2961 O OE2 . GLU A 0 373 . 21.095 -8.830 -9.383 1.00 88.96 373 A 1 ATOM 2962 N N . ALA A 0 374 . 17.480 -9.706 -5.021 1.00 89.82 374 A 1 ATOM 2963 C CA . ALA A 0 374 . 16.493 -8.943 -4.267 1.00 89.82 374 A 1 ATOM 2964 C C . ALA A 0 374 . 17.033 -8.496 -2.904 1.00 89.82 374 A 1 ATOM 2965 C CB . ALA A 0 374 . 15.227 -9.792 -4.113 1.00 89.82 374 A 1 ATOM 2966 O O . ALA A 0 374 . 16.793 -7.360 -2.504 1.00 89.82 374 A 1 ATOM 2967 N N . ASN A 0 375 . 17.803 -9.345 -2.211 1.00 91.25 375 A 1 ATOM 2968 C CA . ASN A 0 375 . 18.406 -9.002 -0.921 1.00 91.25 375 A 1 ATOM 2969 C C . ASN A 0 375 . 19.840 -8.464 -1.020 1.00 91.25 375 A 1 ATOM 2970 C CB . ASN A 0 375 . 18.296 -10.166 0.082 1.00 91.25 375 A 1 ATOM 2971 O O . ASN A 0 375 . 20.474 -8.237 0.009 1.00 91.25 375 A 1 ATOM 2972 C CG . ASN A 0 375 . 18.313 -9.648 1.520 1.00 91.25 375 A 1 ATOM 2973 N ND2 . ASN A 0 375 . 18.964 -10.320 2.438 1.00 91.25 375 A 1 ATOM 2974 O OD1 . ASN A 0 375 . 17.723 -8.618 1.821 1.00 91.25 375 A 1 ATOM 2975 N N . ARG A 0 376 . 20.361 -8.202 -2.228 1.00 87.74 376 A 1 ATOM 2976 C CA . ARG A 0 376 . 21.738 -7.711 -2.438 1.00 87.74 376 A 1 ATOM 2977 C C . ARG A 0 376 . 22.107 -6.522 -1.544 1.00 87.74 376 A 1 ATOM 2978 C CB . ARG A 0 376 . 21.927 -7.346 -3.920 1.00 87.74 376 A 1 ATOM 2979 O O . ARG A 0 376 . 23.268 -6.394 -1.161 1.00 87.74 376 A 1 ATOM 2980 C CG . ARG A 0 376 . 23.339 -6.793 -4.192 1.00 87.74 376 A 1 ATOM 2981 C CD . ARG A 0 376 . 23.605 -6.570 -5.677 1.00 87.74 376 A 1 ATOM 2982 N NE . ARG A 0 376 . 23.740 -7.854 -6.385 1.00 87.74 376 A 1 ATOM 2983 N NH1 . ARG A 0 376 . 23.148 -7.115 -8.468 1.00 87.74 376 A 1 ATOM 2984 N NH2 . ARG A 0 376 . 23.377 -9.288 -8.100 1.00 87.74 376 A 1 ATOM 2985 C CZ . ARG A 0 376 . 23.449 -8.075 -7.646 1.00 87.74 376 A 1 ATOM 2986 N N . TYR A 0 377 . 21.143 -5.650 -1.252 1.00 90.09 377 A 1 ATOM 2987 C CA . TYR A 0 377 . 21.327 -4.447 -0.437 1.00 90.09 377 A 1 ATOM 2988 C C . TYR A 0 377 . 20.544 -4.479 0.889 1.00 90.09 377 A 1 ATOM 2989 C CB . TYR A 0 377 . 21.015 -3.208 -1.288 1.00 90.09 377 A 1 ATOM 2990 O O . TYR A 0 377 . 20.374 -3.437 1.518 1.00 90.09 377 A 1 ATOM 2991 C CG . TYR A 0 377 . 21.787 -3.144 -2.595 1.00 90.09 377 A 1 ATOM 2992 C CD1 . TYR A 0 377 . 23.158 -2.819 -2.591 1.00 90.09 377 A 1 ATOM 2993 C CD2 . TYR A 0 377 . 21.132 -3.419 -3.810 1.00 90.09 377 A 1 ATOM 2994 C CE1 . TYR A 0 377 . 23.872 -2.744 -3.803 1.00 90.09 377 A 1 ATOM 2995 C CE2 . TYR A 0 377 . 21.840 -3.336 -5.024 1.00 90.09 377 A 1 ATOM 2996 O OH . TYR A 0 377 . 23.884 -2.940 -6.200 1.00 90.09 377 A 1 ATOM 2997 C CZ . TYR A 0 377 . 23.207 -2.998 -5.022 1.00 90.09 377 A 1 ATOM 2998 N N . GLY A 0 378 . 20.085 -5.658 1.328 1.00 91.50 378 A 1 ATOM 2999 C CA . GLY A 0 378 . 19.389 -5.841 2.607 1.00 91.50 378 A 1 ATOM 3000 C C . GLY A 0 378 . 17.910 -5.435 2.608 1.00 91.50 378 A 1 ATOM 3001 O O . GLY A 0 378 . 17.357 -5.157 3.675 1.00 91.50 378 A 1 ATOM 3002 N N . LEU A 0 379 . 17.259 -5.369 1.438 1.00 94.35 379 A 1 ATOM 3003 C CA . LEU A 0 379 . 15.834 -5.036 1.334 1.00 94.35 379 A 1 ATOM 3004 C C . LEU A 0 379 . 14.963 -6.016 2.133 1.00 94.35 379 A 1 ATOM 3005 C CB . LEU A 0 379 . 15.415 -5.010 -0.150 1.00 94.35 379 A 1 ATOM 3006 O O . LEU A 0 379 . 14.134 -5.579 2.928 1.00 94.35 379 A 1 ATOM 3007 C CG . LEU A 0 379 . 13.906 -4.770 -0.380 1.00 94.35 379 A 1 ATOM 3008 C CD1 . LEU A 0 379 . 13.450 -3.392 0.102 1.00 94.35 379 A 1 ATOM 3009 C CD2 . LEU A 0 379 . 13.571 -4.936 -1.863 1.00 94.35 379 A 1 ATOM 3010 N N . LEU A 0 380 . 15.153 -7.328 1.955 1.00 94.40 380 A 1 ATOM 3011 C CA . LEU A 0 380 . 14.317 -8.344 2.605 1.00 94.40 380 A 1 ATOM 3012 C C . LEU A 0 380 . 14.516 -8.344 4.123 1.00 94.40 380 A 1 ATOM 3013 C CB . LEU A 0 380 . 14.590 -9.746 2.034 1.00 94.40 380 A 1 ATOM 3014 O O . LEU A 0 380 . 13.546 -8.475 4.866 1.00 94.40 380 A 1 ATOM 3015 C CG . LEU A 0 380 . 14.478 -9.894 0.510 1.00 94.40 380 A 1 ATOM 3016 C CD1 . LEU A 0 380 . 14.655 -11.358 0.118 1.00 94.40 380 A 1 ATOM 3017 C CD2 . LEU A 0 380 . 13.117 -9.450 -0.022 1.00 94.40 380 A 1 ATOM 3018 N N . ASP A 0 381 . 15.744 -8.111 4.591 1.00 92.83 381 A 1 ATOM 3019 C CA . ASP A 0 381 . 16.039 -7.934 6.017 1.00 92.83 381 A 1 ATOM 3020 C C . ASP A 0 381 . 15.329 -6.713 6.606 1.00 92.83 381 A 1 ATOM 3021 C CB . ASP A 0 381 . 17.552 -7.786 6.216 1.00 92.83 381 A 1 ATOM 3022 O O . ASP A 0 381 . 14.778 -6.758 7.709 1.00 92.83 381 A 1 ATOM 3023 C CG . ASP A 0 381 . 18.262 -9.097 5.919 1.00 92.83 381 A 1 ATOM 3024 O OD1 . ASP A 0 381 . 17.808 -10.108 6.497 1.00 92.83 381 A 1 ATOM 3025 O OD2 . ASP A 0 381 . 19.202 -9.093 5.095 1.00 92.83 381 A 1 ATOM 3026 N N . SER A 0 382 . 15.308 -5.605 5.865 1.00 94.29 382 A 1 ATOM 3027 C CA . SER A 0 382 . 14.621 -4.391 6.297 1.00 94.29 382 A 1 ATOM 3028 C C . SER A 0 382 . 13.100 -4.573 6.339 1.00 94.29 382 A 1 ATOM 3029 C CB . SER A 0 382 . 15.030 -3.230 5.399 1.00 94.29 382 A 1 ATOM 3030 O O . SER A 0 382 . 12.467 -4.189 7.327 1.00 94.29 382 A 1 ATOM 3031 O OG . SER A 0 382 . 14.711 -2.021 6.057 1.00 94.29 382 A 1 ATOM 3032 N N . LEU A 0 383 . 12.522 -5.239 5.335 1.00 96.03 383 A 1 ATOM 3033 C CA . LEU A 0 383 . 11.100 -5.593 5.301 1.00 96.03 383 A 1 ATOM 3034 C C . LEU A 0 383 . 10.727 -6.552 6.444 1.00 96.03 383 A 1 ATOM 3035 C CB . LEU A 0 383 . 10.753 -6.197 3.927 1.00 96.03 383 A 1 ATOM 3036 O O . LEU A 0 383 . 9.755 -6.294 7.153 1.00 96.03 383 A 1 ATOM 3037 C CG . LEU A 0 383 . 10.856 -5.220 2.738 1.00 96.03 383 A 1 ATOM 3038 C CD1 . LEU A 0 383 . 10.655 -5.986 1.430 1.00 96.03 383 A 1 ATOM 3039 C CD2 . LEU A 0 383 . 9.814 -4.105 2.790 1.00 96.03 383 A 1 ATOM 3040 N N . LYS A 0 384 . 11.534 -7.597 6.697 1.00 94.58 384 A 1 ATOM 3041 C CA . LYS A 0 384 . 11.354 -8.541 7.820 1.00 94.58 384 A 1 ATOM 3042 C C . LYS A 0 384 . 11.317 -7.815 9.164 1.00 94.58 384 A 1 ATOM 3043 C CB . LYS A 0 384 . 12.454 -9.625 7.767 1.00 94.58 384 A 1 ATOM 3044 O O . LYS A 0 384 . 10.430 -8.071 9.974 1.00 94.58 384 A 1 ATOM 3045 C CG . LYS A 0 384 . 12.387 -10.681 8.896 1.00 94.58 384 A 1 ATOM 3046 C CD . LYS A 0 384 . 13.313 -11.886 8.604 1.00 94.58 384 A 1 ATOM 3047 C CE . LYS A 0 384 . 13.124 -13.064 9.586 1.00 94.58 384 A 1 ATOM 3048 N NZ . LYS A 0 384 . 13.817 -14.314 9.136 1.00 94.58 384 A 1 ATOM 3049 N N . ARG A 0 385 . 12.223 -6.854 9.389 1.00 93.19 385 A 1 ATOM 3050 C CA . ARG A 0 385 . 12.186 -6.007 10.596 1.00 93.19 385 A 1 ATOM 3051 C C . ARG A 0 385 . 10.890 -5.206 10.699 1.00 93.19 385 A 1 ATOM 3052 C CB . ARG A 0 385 . 13.385 -5.055 10.646 1.00 93.19 385 A 1 ATOM 3053 O O . ARG A 0 385 . 10.313 -5.152 11.775 1.00 93.19 385 A 1 ATOM 3054 C CG . ARG A 0 385 . 14.698 -5.784 10.966 1.00 93.19 385 A 1 ATOM 3055 C CD . ARG A 0 385 . 15.855 -4.794 11.142 1.00 93.19 385 A 1 ATOM 3056 N NE . ARG A 0 385 . 16.052 -3.959 9.942 1.00 93.19 385 A 1 ATOM 3057 N NH1 . ARG A 0 385 . 17.555 -2.488 10.846 1.00 93.19 385 A 1 ATOM 3058 N NH2 . ARG A 0 385 . 16.809 -2.165 8.758 1.00 93.19 385 A 1 ATOM 3059 C CZ . ARG A 0 385 . 16.804 -2.878 9.851 1.00 93.19 385 A 1 ATOM 3060 N N . GLY A 0 386 . 10.427 -4.609 9.602 1.00 92.96 386 A 1 ATOM 3061 C CA . GLY A 0 386 . 9.188 -3.827 9.585 1.00 92.96 386 A 1 ATOM 3062 C C . GLY A 0 386 . 7.949 -4.657 9.919 1.00 92.96 386 A 1 ATOM 3063 O O . GLY A 0 386 . 7.141 -4.236 10.741 1.00 92.96 386 A 1 ATOM 3064 N N . ILE A 0 387 . 7.844 -5.858 9.343 1.00 93.03 387 A 1 ATOM 3065 C CA . ILE A 0 387 . 6.765 -6.816 9.633 1.00 93.03 387 A 1 ATOM 3066 C C . ILE A 0 387 . 6.768 -7.199 11.118 1.00 93.03 387 A 1 ATOM 3067 C CB . ILE A 0 387 . 6.898 -8.054 8.713 1.00 93.03 387 A 1 ATOM 3068 O O . ILE A 0 387 . 5.726 -7.170 11.766 1.00 93.03 387 A 1 ATOM 3069 C CG1 . ILE A 0 387 . 6.599 -7.638 7.255 1.00 93.03 387 A 1 ATOM 3070 C CG2 . ILE A 0 387 . 5.952 -9.190 9.145 1.00 93.03 387 A 1 ATOM 3071 C CD1 . ILE A 0 387 . 6.942 -8.693 6.204 1.00 93.03 387 A 1 ATOM 3072 N N . ASN A 0 388 . 7.945 -7.489 11.677 1.00 92.02 388 A 1 ATOM 3073 C CA . ASN A 0 388 . 8.075 -7.882 13.081 1.00 92.02 388 A 1 ATOM 3074 C C . ASN A 0 388 . 7.801 -6.735 14.068 1.00 92.02 388 A 1 ATOM 3075 C CB . ASN A 0 388 . 9.480 -8.464 13.296 1.00 92.02 388 A 1 ATOM 3076 O O . ASN A 0 388 . 7.431 -6.999 15.207 1.00 92.02 388 A 1 ATOM 3077 C CG . ASN A 0 388 . 9.691 -9.801 12.610 1.00 92.02 388 A 1 ATOM 3078 N ND2 . ASN A 0 388 . 10.920 -10.252 12.521 1.00 92.02 388 A 1 ATOM 3079 O OD1 . ASN A 0 388 . 8.784 -10.486 12.176 1.00 92.02 388 A 1 ATOM 3080 N N . LEU A 0 389 . 7.988 -5.478 13.655 1.00 91.64 389 A 1 ATOM 3081 C CA . LEU A 0 389 . 7.727 -4.303 14.495 1.00 91.64 389 A 1 ATOM 3082 C C . LEU A 0 389 . 6.240 -3.949 14.602 1.00 91.64 389 A 1 ATOM 3083 C CB . LEU A 0 389 . 8.505 -3.099 13.942 1.00 91.64 389 A 1 ATOM 3084 O O . LEU A 0 389 . 5.846 -3.302 15.566 1.00 91.64 389 A 1 ATOM 3085 C CG . LEU A 0 389 . 10.001 -3.106 14.293 1.00 91.64 389 A 1 ATOM 3086 C CD1 . LEU A 0 389 . 10.696 -2.033 13.460 1.00 91.64 389 A 1 ATOM 3087 C CD2 . LEU A 0 389 . 10.264 -2.811 15.768 1.00 91.64 389 A 1 ATOM 3088 N N . ARG A 0 390 . 5.419 -4.337 13.621 1.00 90.23 390 A 1 ATOM 3089 C CA . ARG A 0 390 . 3.981 -4.033 13.586 1.00 90.23 390 A 1 ATOM 3090 C C . ARG A 0 390 . 3.162 -5.287 13.265 1.00 90.23 390 A 1 ATOM 3091 C CB . ARG A 0 390 . 3.714 -2.899 12.588 1.00 90.23 390 A 1 ATOM 3092 O O . ARG A 0 390 . 2.539 -5.340 12.203 1.00 90.23 390 A 1 ATOM 3093 C CG . ARG A 0 390 . 4.224 -1.525 13.028 1.00 90.23 390 A 1 ATOM 3094 C CD . ARG A 0 390 . 3.776 -0.535 11.952 1.00 90.23 390 A 1 ATOM 3095 N NE . ARG A 0 390 . 4.227 0.837 12.215 1.00 90.23 390 A 1 ATOM 3096 N NH1 . ARG A 0 390 . 3.471 1.721 10.224 1.00 90.23 390 A 1 ATOM 3097 N NH2 . ARG A 0 390 . 4.510 3.014 11.671 1.00 90.23 390 A 1 ATOM 3098 C CZ . ARG A 0 390 . 4.080 1.838 11.372 1.00 90.23 390 A 1 ATOM 3099 N N . PRO A 0 391 . 3.142 -6.302 14.145 1.00 90.36 391 A 1 ATOM 3100 C CA . PRO A 0 391 . 2.247 -7.437 13.959 1.00 90.36 391 A 1 ATOM 3101 C C . PRO A 0 391 . 0.779 -6.974 13.979 1.00 90.36 391 A 1 ATOM 3102 C CB . PRO A 0 391 . 2.560 -8.393 15.111 1.00 90.36 391 A 1 ATOM 3103 O O . PRO A 0 391 . 0.467 -5.968 14.621 1.00 90.36 391 A 1 ATOM 3104 C CG . PRO A 0 391 . 3.024 -7.452 16.224 1.00 90.36 391 A 1 ATOM 3105 C CD . PRO A 0 391 . 3.766 -6.354 15.462 1.00 90.36 391 A 1 ATOM 3106 N N . PRO A 0 392 . -0.130 -7.692 13.300 1.00 91.37 392 A 1 ATOM 3107 C CA . PRO A 0 392 . -1.555 -7.428 13.437 1.00 91.37 392 A 1 ATOM 3108 C C . PRO A 0 392 . -2.004 -7.723 14.865 1.00 91.37 392 A 1 ATOM 3109 C CB . PRO A 0 392 . -2.247 -8.363 12.453 1.00 91.37 392 A 1 ATOM 3110 O O . PRO A 0 392 . -1.578 -8.717 15.459 1.00 91.37 392 A 1 ATOM 3111 C CG . PRO A 0 392 . -1.268 -9.527 12.313 1.00 91.37 392 A 1 ATOM 3112 C CD . PRO A 0 392 . 0.105 -8.901 12.523 1.00 91.37 392 A 1 ATOM 3113 N N . LEU A 0 393 . -2.900 -6.892 15.391 1.00 88.93 393 A 1 ATOM 3114 C CA . LEU A 0 393 . -3.470 -7.085 16.720 1.00 88.93 393 A 1 ATOM 3115 C C . LEU A 0 393 . -4.306 -8.369 16.791 1.00 88.93 393 A 1 ATOM 3116 C CB . LEU A 0 393 . -4.324 -5.857 17.052 1.00 88.93 393 A 1 ATOM 3117 O O . LEU A 0 393 . -4.180 -9.162 17.720 1.00 88.93 393 A 1 ATOM 3118 C CG . LEU A 0 393 . -5.036 -6.001 18.403 1.00 88.93 393 A 1 ATOM 3119 C CD1 . LEU A 0 393 . -4.048 -5.990 19.566 1.00 88.93 393 A 1 ATOM 3120 C CD2 . LEU A 0 393 . -6.007 -4.856 18.569 1.00 88.93 393 A 1 ATOM 3121 N N . LEU A 0 394 . -5.156 -8.566 15.786 1.00 88.89 394 A 1 ATOM 3122 C CA . LEU A 0 394 . -5.936 -9.781 15.591 1.00 88.89 394 A 1 ATOM 3123 C C . LEU A 0 394 . -5.468 -10.456 14.315 1.00 88.89 394 A 1 ATOM 3124 C CB . LEU A 0 394 . -7.427 -9.446 15.488 1.00 88.89 394 A 1 ATOM 3125 O O . LEU A 0 394 . -5.261 -9.764 13.326 1.00 88.89 394 A 1 ATOM 3126 C CG . LEU A 0 394 . -8.061 -8.809 16.735 1.00 88.89 394 A 1 ATOM 3127 C CD1 . LEU A 0 394 . -9.556 -8.667 16.447 1.00 88.89 394 A 1 ATOM 3128 C CD2 . LEU A 0 394 . -7.882 -9.660 17.993 1.00 88.89 394 A 1 ATOM 3129 N N . LYS A 0 395 . -5.322 -11.779 14.333 1.00 89.36 395 A 1 ATOM 3130 C CA . LYS A 0 395 . -4.908 -12.578 13.175 1.00 89.36 395 A 1 ATOM 3131 C C . LYS A 0 395 . -5.531 -13.975 13.215 1.00 89.36 395 A 1 ATOM 3132 C CB . LYS A 0 395 . -3.375 -12.633 13.109 1.00 89.36 395 A 1 ATOM 3133 O O . LYS A 0 395 . -5.945 -14.406 14.296 1.00 89.36 395 A 1 ATOM 3134 C CG . LYS A 0 395 . -2.720 -13.364 14.291 1.00 89.36 395 A 1 ATOM 3135 C CD . LYS A 0 395 . -1.200 -13.411 14.117 1.00 89.36 395 A 1 ATOM 3136 C CE . LYS A 0 395 . -0.590 -14.206 15.272 1.00 89.36 395 A 1 ATOM 3137 N NZ . LYS A 0 395 . 0.880 -14.325 15.123 1.00 89.36 395 A 1 ATOM 3138 N N . PRO A 0 396 . -5.555 -14.705 12.088 1.00 83.92 396 A 1 ATOM 3139 C CA . PRO A 0 396 . -5.924 -16.117 12.074 1.00 83.92 396 A 1 ATOM 3140 C C . PRO A 0 396 . -5.125 -16.946 13.087 1.00 83.92 396 A 1 ATOM 3141 C CB . PRO A 0 396 . -5.664 -16.598 10.646 1.00 83.92 396 A 1 ATOM 3142 O O . PRO A 0 396 . -3.907 -16.786 13.202 1.00 83.92 396 A 1 ATOM 3143 C CG . PRO A 0 396 . -5.715 -15.326 9.801 1.00 83.92 396 A 1 ATOM 3144 C CD . PRO A 0 396 . -5.249 -14.229 10.746 1.00 83.92 396 A 1 ATOM 3145 N N . LYS A 0 397 . -5.799 -17.859 13.803 1.00 78.36 397 A 1 ATOM 3146 C CA . LYS A 0 397 . -5.132 -18.853 14.670 1.00 78.36 397 A 1 ATOM 3147 C C . LYS A 0 397 . -4.450 -19.949 13.848 1.00 78.36 397 A 1 ATOM 3148 C CB . LYS A 0 397 . -6.131 -19.503 15.644 1.00 78.36 397 A 1 ATOM 3149 O O . LYS A 0 397 . -3.386 -20.428 14.228 1.00 78.36 397 A 1 ATOM 3150 C CG . LYS A 0 397 . -6.704 -18.548 16.704 1.00 78.36 397 A 1 ATOM 3151 C CD . LYS A 0 397 . -7.682 -19.309 17.615 1.00 78.36 397 A 1 ATOM 3152 C CE . LYS A 0 397 . -8.499 -18.358 18.497 1.00 78.36 397 A 1 ATOM 3153 N NZ . LYS A 0 397 . -9.688 -19.038 19.070 1.00 78.36 397 A 1 ATOM 3154 N N . CYS A 0 398 . -5.076 -20.353 12.742 1.00 69.36 398 A 1 ATOM 3155 C CA . CYS A 0 398 . -4.562 -21.375 11.841 1.00 69.36 398 A 1 ATOM 3156 C C . CYS A 0 398 . -3.751 -20.739 10.706 1.00 69.36 398 A 1 ATOM 3157 C CB . CYS A 0 398 . -5.731 -22.210 11.298 1.00 69.36 398 A 1 ATOM 3158 O O . CYS A 0 398 . -4.204 -19.786 10.075 1.00 69.36 398 A 1 ATOM 3159 S SG . CYS A 0 398 . -5.084 -23.752 10.592 1.00 69.36 398 A 1 ATOM 3160 N N . GLU A 0 399 . -2.580 -21.303 10.406 1.00 69.14 399 A 1 ATOM 3161 C CA . GLU A 0 399 . -1.783 -20.916 9.232 1.00 69.14 399 A 1 ATOM 3162 C C . GLU A 0 399 . -2.464 -21.316 7.911 1.00 69.14 399 A 1 ATOM 3163 C CB . GLU A 0 399 . -0.392 -21.567 9.315 1.00 69.14 399 A 1 ATOM 3164 O O . GLU A 0 399 . -2.213 -20.711 6.869 1.00 69.14 399 A 1 ATOM 3165 C CG . GLU A 0 399 . 0.447 -21.038 10.491 1.00 69.14 399 A 1 ATOM 3166 C CD . GLU A 0 399 . 1.842 -21.680 10.587 1.00 69.14 399 A 1 ATOM 3167 O OE1 . GLU A 0 399 . 2.599 -21.251 11.488 1.00 69.14 399 A 1 ATOM 3168 O OE2 . GLU A 0 399 . 2.141 -22.598 9.790 1.00 69.14 399 A 1 ATOM 3169 N N . LEU A 0 400 . -3.346 -22.321 7.950 1.00 77.06 400 A 1 ATOM 3170 C CA . LEU A 0 400 . -4.074 -22.836 6.793 1.00 77.06 400 A 1 ATOM 3171 C C . LEU A 0 400 . -5.486 -22.250 6.752 1.00 77.06 400 A 1 ATOM 3172 C CB . LEU A 0 400 . -4.075 -24.374 6.815 1.00 77.06 400 A 1 ATOM 3173 O O . LEU A 0 400 . -6.448 -22.863 7.205 1.00 77.06 400 A 1 ATOM 3174 C CG . LEU A 0 400 . -2.683 -25.020 6.728 1.00 77.06 400 A 1 ATOM 3175 C CD1 . LEU A 0 400 . -2.829 -26.538 6.842 1.00 77.06 400 A 1 ATOM 3176 C CD2 . LEU A 0 400 . -1.970 -24.705 5.410 1.00 77.06 400 A 1 ATOM 3177 N N . LEU A 0 401 . -5.596 -21.051 6.191 1.00 83.76 401 A 1 ATOM 3178 C CA . LEU A 0 401 . -6.886 -20.451 5.863 1.00 83.76 401 A 1 ATOM 3179 C C . LEU A 0 401 . -7.591 -21.230 4.736 1.00 83.76 401 A 1 ATOM 3180 C CB . LEU A 0 401 . -6.665 -18.989 5.449 1.00 83.76 401 A 1 ATOM 3181 O O . LEU A 0 401 . -6.904 -21.747 3.842 1.00 83.76 401 A 1 ATOM 3182 C CG . LEU A 0 401 . -6.257 -18.083 6.621 1.00 83.76 401 A 1 ATOM 3183 C CD1 . LEU A 0 401 . -5.856 -16.718 6.070 1.00 83.76 401 A 1 ATOM 3184 C CD2 . LEU A 0 401 . -7.424 -17.903 7.592 1.00 83.76 401 A 1 ATOM 3185 N N . PRO A 0 402 . -8.941 -21.253 4.714 1.00 86.57 402 A 1 ATOM 3186 C CA . PRO A 0 402 . -9.701 -21.659 3.535 1.00 86.57 402 A 1 ATOM 3187 C C . PRO A 0 402 . -9.192 -20.939 2.285 1.00 86.57 402 A 1 ATOM 3188 C CB . PRO A 0 402 . -11.164 -21.305 3.826 1.00 86.57 402 A 1 ATOM 3189 O O . PRO A 0 402 . -8.745 -19.790 2.369 1.00 86.57 402 A 1 ATOM 3190 C CG . PRO A 0 402 . -11.231 -21.318 5.352 1.00 86.57 402 A 1 ATOM 3191 C CD . PRO A 0 402 . -9.851 -20.803 5.761 1.00 86.57 402 A 1 ATOM 3192 N N . TYR A 0 403 . -9.249 -21.607 1.130 1.00 87.01 403 A 1 ATOM 3193 C CA . TYR A 0 403 . -8.726 -21.074 -0.134 1.00 87.01 403 A 1 ATOM 3194 C C . TYR A 0 403 . -9.282 -19.676 -0.432 1.00 87.01 403 A 1 ATOM 3195 C CB . TYR A 0 403 . -9.070 -22.049 -1.266 1.00 87.01 403 A 1 ATOM 3196 O O . TYR A 0 403 . -8.537 -18.764 -0.788 1.00 87.01 403 A 1 ATOM 3197 C CG . TYR A 0 403 . -8.689 -21.537 -2.642 1.00 87.01 403 A 1 ATOM 3198 C CD1 . TYR A 0 403 . -9.687 -21.074 -3.522 1.00 87.01 403 A 1 ATOM 3199 C CD2 . TYR A 0 403 . -7.333 -21.472 -3.017 1.00 87.01 403 A 1 ATOM 3200 C CE1 . TYR A 0 403 . -9.332 -20.559 -4.784 1.00 87.01 403 A 1 ATOM 3201 C CE2 . TYR A 0 403 . -6.973 -20.952 -4.274 1.00 87.01 403 A 1 ATOM 3202 O OH . TYR A 0 403 . -7.618 -19.995 -6.373 1.00 87.01 403 A 1 ATOM 3203 C CZ . TYR A 0 403 . -7.975 -20.497 -5.161 1.00 87.01 403 A 1 ATOM 3204 N N . GLU A 0 404 . -10.572 -19.502 -0.165 1.00 89.33 404 A 1 ATOM 3205 C CA . GLU A 0 404 . -11.341 -18.290 -0.397 1.00 89.33 404 A 1 ATOM 3206 C C . GLU A 0 404 . -10.896 -17.108 0.470 1.00 89.33 404 A 1 ATOM 3207 C CB . GLU A 0 404 . -12.836 -18.586 -0.134 1.00 89.33 404 A 1 ATOM 3208 O O . GLU A 0 404 . -11.119 -15.951 0.124 1.00 89.33 404 A 1 ATOM 3209 C CG . GLU A 0 404 . -13.467 -19.687 -1.014 1.00 89.33 404 A 1 ATOM 3210 C CD . GLU A 0 404 . -13.261 -21.138 -0.536 1.00 89.33 404 A 1 ATOM 3211 O OE1 . GLU A 0 404 . -13.898 -22.031 -1.136 1.00 89.33 404 A 1 ATOM 3212 O OE2 . GLU A 0 404 . -12.452 -21.380 0.396 1.00 89.33 404 A 1 ATOM 3213 N N . LEU A 0 405 . -10.248 -17.388 1.603 1.00 90.55 405 A 1 ATOM 3214 C CA . LEU A 0 405 . -9.851 -16.397 2.603 1.00 90.55 405 A 1 ATOM 3215 C C . LEU A 0 405 . -8.335 -16.185 2.655 1.00 90.55 405 A 1 ATOM 3216 C CB . LEU A 0 405 . -10.443 -16.794 3.964 1.00 90.55 405 A 1 ATOM 3217 O O . LEU A 0 405 . -7.835 -15.443 3.504 1.00 90.55 405 A 1 ATOM 3218 C CG . LEU A 0 405 . -11.969 -16.994 3.944 1.00 90.55 405 A 1 ATOM 3219 C CD1 . LEU A 0 405 . -12.444 -17.269 5.358 1.00 90.55 405 A 1 ATOM 3220 C CD2 . LEU A 0 405 . -12.735 -15.768 3.451 1.00 90.55 405 A 1 ATOM 3221 N N . GLN A 0 406 . -7.577 -16.797 1.739 1.00 87.31 406 A 1 ATOM 3222 C CA . GLN A 0 406 . -6.121 -16.636 1.680 1.00 87.31 406 A 1 ATOM 3223 C C . GLN A 0 406 . -5.700 -15.184 1.433 1.00 87.31 406 A 1 ATOM 3224 C CB . GLN A 0 406 . -5.527 -17.529 0.584 1.00 87.31 406 A 1 ATOM 3225 O O . GLN A 0 406 . -4.653 -14.760 1.929 1.00 87.31 406 A 1 ATOM 3226 C CG . GLN A 0 406 . -5.565 -19.002 1.000 1.00 87.31 406 A 1 ATOM 3227 C CD . GLN A 0 406 . -4.887 -19.937 0.006 1.00 87.31 406 A 1 ATOM 3228 N NE2 . GLN A 0 406 . -4.962 -21.227 0.250 1.00 87.31 406 A 1 ATOM 3229 O OE1 . GLN A 0 406 . -4.251 -19.555 -0.966 1.00 87.31 406 A 1 ATOM 3230 N N . TYR A 0 407 . -6.520 -14.411 0.719 1.00 88.69 407 A 1 ATOM 3231 C CA . TYR A 0 407 . -6.232 -13.025 0.369 1.00 88.69 407 A 1 ATOM 3232 C C . TYR A 0 407 . -7.253 -12.082 1.015 1.00 88.69 407 A 1 ATOM 3233 C CB . TYR A 0 407 . -6.189 -12.878 -1.155 1.00 88.69 407 A 1 ATOM 3234 O O . TYR A 0 407 . -8.448 -12.236 0.771 1.00 88.69 407 A 1 ATOM 3235 C CG . TYR A 0 407 . -5.150 -13.774 -1.805 1.00 88.69 407 A 1 ATOM 3236 C CD1 . TYR A 0 407 . -3.783 -13.447 -1.714 1.00 88.69 407 A 1 ATOM 3237 C CD2 . TYR A 0 407 . -5.548 -14.962 -2.447 1.00 88.69 407 A 1 ATOM 3238 C CE1 . TYR A 0 407 . -2.812 -14.303 -2.270 1.00 88.69 407 A 1 ATOM 3239 C CE2 . TYR A 0 407 . -4.582 -15.818 -3.009 1.00 88.69 407 A 1 ATOM 3240 O OH . TYR A 0 407 . -2.281 -16.312 -3.472 1.00 88.69 407 A 1 ATOM 3241 C CZ . TYR A 0 407 . -3.215 -15.490 -2.923 1.00 88.69 407 A 1 ATOM 3242 N N . PRO A 0 408 . -6.816 -11.104 1.831 1.00 93.21 408 A 1 ATOM 3243 C CA . PRO A 0 408 . -7.720 -10.078 2.334 1.00 93.21 408 A 1 ATOM 3244 C C . PRO A 0 408 . -8.231 -9.204 1.186 1.00 93.21 408 A 1 ATOM 3245 C CB . PRO A 0 408 . -6.908 -9.273 3.348 1.00 93.21 408 A 1 ATOM 3246 O O . PRO A 0 408 . -7.493 -8.921 0.238 1.00 93.21 408 A 1 ATOM 3247 C CG . PRO A 0 408 . -5.478 -9.405 2.830 1.00 93.21 408 A 1 ATOM 3248 C CD . PRO A 0 408 . -5.448 -10.814 2.241 1.00 93.21 408 A 1 ATOM 3249 N N . LEU A 0 409 . -9.474 -8.746 1.306 1.00 94.72 409 A 1 ATOM 3250 C CA . LEU A 0 409 . -10.097 -7.797 0.387 1.00 94.72 409 A 1 ATOM 3251 C C . LEU A 0 409 . -10.025 -6.371 0.937 1.00 94.72 409 A 1 ATOM 3252 C CB . LEU A 0 409 . -11.548 -8.225 0.116 1.00 94.72 409 A 1 ATOM 3253 O O . LEU A 0 409 . -9.979 -6.165 2.152 1.00 94.72 409 A 1 ATOM 3254 C CG . LEU A 0 409 . -11.705 -9.569 -0.619 1.00 94.72 409 A 1 ATOM 3255 C CD1 . LEU A 0 409 . -13.189 -9.787 -0.912 1.00 94.72 409 A 1 ATOM 3256 C CD2 . LEU A 0 409 . -10.952 -9.593 -1.951 1.00 94.72 409 A 1 ATOM 3257 N N . THR A 0 410 . -10.036 -5.386 0.037 1.00 93.64 410 A 1 ATOM 3258 C CA . THR A 0 410 . -10.204 -3.978 0.419 1.00 93.64 410 A 1 ATOM 3259 C C . THR A 0 410 . -11.636 -3.710 0.881 1.00 93.64 410 A 1 ATOM 3260 C CB . THR A 0 410 . -9.848 -2.997 -0.709 1.00 93.64 410 A 1 ATOM 3261 O O . THR A 0 410 . -12.576 -4.405 0.485 1.00 93.64 410 A 1 ATOM 3262 C CG2 . THR A 0 410 . -8.468 -3.194 -1.333 1.00 93.64 410 A 1 ATOM 3263 O OG1 . THR A 0 410 . -10.786 -3.031 -1.764 1.00 93.64 410 A 1 ATOM 3264 N N . ILE A 0 411 . -11.844 -2.660 1.670 1.00 93.43 411 A 1 ATOM 3265 C CA . ILE A 0 411 . -13.168 -2.240 2.145 1.00 93.43 411 A 1 ATOM 3266 C C . ILE A 0 411 . -14.134 -1.986 0.978 1.00 93.43 411 A 1 ATOM 3267 C CB . ILE A 0 411 . -13.009 -1.006 3.060 1.00 93.43 411 A 1 ATOM 3268 O O . ILE A 0 411 . -15.287 -2.419 1.026 1.00 93.43 411 A 1 ATOM 3269 C CG1 . ILE A 0 411 . -12.426 -1.466 4.418 1.00 93.43 411 A 1 ATOM 3270 C CG2 . ILE A 0 411 . -14.349 -0.272 3.236 1.00 93.43 411 A 1 ATOM 3271 C CD1 . ILE A 0 411 . -12.019 -0.330 5.362 1.00 93.43 411 A 1 ATOM 3272 N N . SER A 0 412 . -13.674 -1.338 -0.094 1.00 90.14 412 A 1 ATOM 3273 C CA . SER A 0 412 . -14.482 -1.117 -1.299 1.00 90.14 412 A 1 ATOM 3274 C C . SER A 0 412 . -14.876 -2.434 -1.977 1.00 90.14 412 A 1 ATOM 3275 C CB . SER A 0 412 . -13.724 -0.208 -2.266 1.00 90.14 412 A 1 ATOM 3276 O O . SER A 0 412 . -16.028 -2.598 -2.379 1.00 90.14 412 A 1 ATOM 3277 O OG . SER A 0 412 . -14.483 0.016 -3.435 1.00 90.14 412 A 1 ATOM 3278 N N . GLN A 0 413 . -13.975 -3.420 -2.048 1.00 92.07 413 A 1 ATOM 3279 C CA . GLN A 0 413 . -14.322 -4.753 -2.553 1.00 92.07 413 A 1 ATOM 3280 C C . GLN A 0 413 . -15.367 -5.424 -1.651 1.00 92.07 413 A 1 ATOM 3281 C CB . GLN A 0 413 . -13.062 -5.619 -2.673 1.00 92.07 413 A 1 ATOM 3282 O O . GLN A 0 413 . -16.385 -5.898 -2.146 1.00 92.07 413 A 1 ATOM 3283 C CG . GLN A 0 413 . -12.139 -5.189 -3.824 1.00 92.07 413 A 1 ATOM 3284 C CD . GLN A 0 413 . -10.809 -5.937 -3.789 1.00 92.07 413 A 1 ATOM 3285 N NE2 . GLN A 0 413 . -10.279 -6.364 -4.914 1.00 92.07 413 A 1 ATOM 3286 O OE1 . GLN A 0 413 . -10.211 -6.173 -2.752 1.00 92.07 413 A 1 ATOM 3287 N N . ILE A 0 414 . -15.177 -5.396 -0.329 1.00 93.07 414 A 1 ATOM 3288 C CA . ILE A 0 414 . -16.109 -5.981 0.648 1.00 93.07 414 A 1 ATOM 3289 C C . ILE A 0 414 . -17.522 -5.399 0.507 1.00 93.07 414 A 1 ATOM 3290 C CB . ILE A 0 414 . -15.537 -5.805 2.072 1.00 93.07 414 A 1 ATOM 3291 O O . ILE A 0 414 . -18.493 -6.154 0.439 1.00 93.07 414 A 1 ATOM 3292 C CG1 . ILE A 0 414 . -14.304 -6.723 2.218 1.00 93.07 414 A 1 ATOM 3293 C CG2 . ILE A 0 414 . -16.575 -6.085 3.172 1.00 93.07 414 A 1 ATOM 3294 C CD1 . ILE A 0 414 . -13.650 -6.660 3.597 1.00 93.07 414 A 1 ATOM 3295 N N . ARG A 0 415 . -17.643 -4.070 0.393 1.00 90.03 415 A 1 ATOM 3296 C CA . ARG A 0 415 . -18.925 -3.373 0.179 1.00 90.03 415 A 1 ATOM 3297 C C . ARG A 0 415 . -19.621 -3.784 -1.126 1.00 90.03 415 A 1 ATOM 3298 C CB . ARG A 0 415 . -18.680 -1.854 0.195 1.00 90.03 415 A 1 ATOM 3299 O O . ARG A 0 415 . -20.845 -3.754 -1.195 1.00 90.03 415 A 1 ATOM 3300 C CG . ARG A 0 415 . -18.443 -1.278 1.604 1.00 90.03 415 A 1 ATOM 3301 C CD . ARG A 0 415 . -17.977 0.182 1.486 1.00 90.03 415 A 1 ATOM 3302 N NE . ARG A 0 415 . -17.969 0.906 2.778 1.00 90.03 415 A 1 ATOM 3303 N NH1 . ARG A 0 415 . -19.918 2.092 2.501 1.00 90.03 415 A 1 ATOM 3304 N NH2 . ARG A 0 415 . -18.733 2.356 4.355 1.00 90.03 415 A 1 ATOM 3305 C CZ . ARG A 0 415 . -18.870 1.778 3.202 1.00 90.03 415 A 1 ATOM 3306 N N . ASN A 0 416 . -18.862 -4.204 -2.140 1.00 87.03 416 A 1 ATOM 3307 C CA . ASN A 0 416 . -19.385 -4.610 -3.447 1.00 87.03 416 A 1 ATOM 3308 C C . ASN A 0 416 . -19.721 -6.111 -3.561 1.00 87.03 416 A 1 ATOM 3309 C CB . ASN A 0 416 . -18.411 -4.136 -4.538 1.00 87.03 416 A 1 ATOM 3310 O O . ASN A 0 416 . -20.356 -6.509 -4.539 1.00 87.03 416 A 1 ATOM 3311 C CG . ASN A 0 416 . -18.555 -2.649 -4.810 1.00 87.03 416 A 1 ATOM 3312 N ND2 . ASN A 0 416 . -17.529 -1.860 -4.614 1.00 87.03 416 A 1 ATOM 3313 O OD1 . ASN A 0 416 . -19.605 -2.174 -5.199 1.00 87.03 416 A 1 ATOM 3314 N N . ILE A 0 417 . -19.380 -6.953 -2.574 1.00 88.74 417 A 1 ATOM 3315 C CA . ILE A 0 417 . -19.706 -8.395 -2.603 1.00 88.74 417 A 1 ATOM 3316 C C . ILE A 0 417 . -21.208 -8.665 -2.836 1.00 88.74 417 A 1 ATOM 3317 C CB . ILE A 0 417 . -19.177 -9.131 -1.347 1.00 88.74 417 A 1 ATOM 3318 O O . ILE A 0 417 . -21.521 -9.504 -3.686 1.00 88.74 417 A 1 ATOM 3319 C CG1 . ILE A 0 417 . -17.635 -9.179 -1.367 1.00 88.74 417 A 1 ATOM 3320 C CG2 . ILE A 0 417 . -19.733 -10.567 -1.283 1.00 88.74 417 A 1 ATOM 3321 C CD1 . ILE A 0 417 . -17.009 -9.655 -0.052 1.00 88.74 417 A 1 ATOM 3322 N N . PRO A 0 418 . -22.160 -7.969 -2.175 1.00 86.85 418 A 1 ATOM 3323 C CA . PRO A 0 418 . -23.587 -8.185 -2.414 1.00 86.85 418 A 1 ATOM 3324 C C . PRO A 0 418 . -24.001 -7.976 -3.875 1.00 86.85 418 A 1 ATOM 3325 C CB . PRO A 0 418 . -24.313 -7.198 -1.492 1.00 86.85 418 A 1 ATOM 3326 O O . PRO A 0 418 . -24.853 -8.706 -4.378 1.00 86.85 418 A 1 ATOM 3327 C CG . PRO A 0 418 . -23.322 -6.993 -0.351 1.00 86.85 418 A 1 ATOM 3328 C CD . PRO A 0 418 . -21.981 -7.035 -1.070 1.00 86.85 418 A 1 ATOM 3329 N N . VAL A 0 419 . -23.401 -7.009 -4.575 1.00 82.50 419 A 1 ATOM 3330 C CA . VAL A 0 419 . -23.685 -6.752 -5.996 1.00 82.50 419 A 1 ATOM 3331 C C . VAL A 0 419 . -23.275 -7.966 -6.831 1.00 82.50 419 A 1 ATOM 3332 C CB . VAL A 0 419 . -22.990 -5.460 -6.479 1.00 82.50 419 A 1 ATOM 3333 O O . VAL A 0 419 . -24.106 -8.522 -7.549 1.00 82.50 419 A 1 ATOM 3334 C CG1 . VAL A 0 419 . -23.275 -5.183 -7.958 1.00 82.50 419 A 1 ATOM 3335 C CG2 . VAL A 0 419 . -23.473 -4.247 -5.670 1.00 82.50 419 A 1 ATOM 3336 N N . ILE A 0 420 . -22.051 -8.462 -6.635 1.00 80.30 420 A 1 ATOM 3337 C CA . ILE A 0 420 . -21.498 -9.597 -7.389 1.00 80.30 420 A 1 ATOM 3338 C C . ILE A 0 420 . -22.252 -10.901 -7.109 1.00 80.30 420 A 1 ATOM 3339 C CB . ILE A 0 420 . -19.994 -9.758 -7.079 1.00 80.30 420 A 1 ATOM 3340 O O . ILE A 0 420 . -22.542 -11.670 -8.028 1.00 80.30 420 A 1 ATOM 3341 C CG1 . ILE A 0 420 . -19.255 -8.449 -7.436 1.00 80.30 420 A 1 ATOM 3342 C CG2 . ILE A 0 420 . -19.414 -10.964 -7.847 1.00 80.30 420 A 1 ATOM 3343 C CD1 . ILE A 0 420 . -17.736 -8.542 -7.327 1.00 80.30 420 A 1 ATOM 3344 N N . VAL A 0 421 . -22.604 -11.168 -5.848 1.00 81.31 421 A 1 ATOM 3345 C CA . VAL A 0 421 . -23.374 -12.369 -5.483 1.00 81.31 421 A 1 ATOM 3346 C C . VAL A 0 421 . -24.737 -12.368 -6.182 1.00 81.31 421 A 1 ATOM 3347 C CB . VAL A 0 421 . -23.513 -12.485 -3.952 1.00 81.31 421 A 1 ATOM 3348 O O . VAL A 0 421 . -25.145 -13.389 -6.740 1.00 81.31 421 A 1 ATOM 3349 C CG1 . VAL A 0 421 . -24.485 -13.597 -3.532 1.00 81.31 421 A 1 ATOM 3350 C CG2 . VAL A 0 421 . -22.153 -12.813 -3.321 1.00 81.31 421 A 1 ATOM 3351 N N . ASN A 0 422 . -25.415 -11.219 -6.222 1.00 77.63 422 A 1 ATOM 3352 C CA . ASN A 0 422 . -26.709 -11.091 -6.890 1.00 77.63 422 A 1 ATOM 3353 C C . ASN A 0 422 . -26.607 -11.160 -8.422 1.00 77.63 422 A 1 ATOM 3354 C CB . ASN A 0 422 . -27.364 -9.784 -6.436 1.00 77.63 422 A 1 ATOM 3355 O O . ASN A 0 422 . -27.521 -11.666 -9.074 1.00 77.63 422 A 1 ATOM 3356 C CG . ASN A 0 422 . -27.871 -9.871 -5.011 1.00 77.63 422 A 1 ATOM 3357 N ND2 . ASN A 0 422 . -27.589 -8.898 -4.199 1.00 77.63 422 A 1 ATOM 3358 O OD1 . ASN A 0 422 . -28.536 -10.797 -4.593 1.00 77.63 422 A 1 ATOM 3359 N N . GLU A 0 423 . -25.515 -10.676 -9.014 1.00 75.64 423 A 1 ATOM 3360 C CA . GLU A 0 423 . -25.217 -10.856 -10.442 1.00 75.64 423 A 1 ATOM 3361 C C . GLU A 0 423 . -25.029 -12.328 -10.799 1.00 75.64 423 A 1 ATOM 3362 C CB . GLU A 0 423 . -23.956 -10.070 -10.812 1.00 75.64 423 A 1 ATOM 3363 O O . GLU A 0 423 . -25.702 -12.838 -11.696 1.00 75.64 423 A 1 ATOM 3364 C CG . GLU A 0 423 . -24.296 -8.588 -10.901 1.00 75.64 423 A 1 ATOM 3365 C CD . GLU A 0 423 . -23.096 -7.692 -11.197 1.00 75.64 423 A 1 ATOM 3366 O OE1 . GLU A 0 423 . -23.351 -6.472 -11.246 1.00 75.64 423 A 1 ATOM 3367 O OE2 . GLU A 0 423 . -21.971 -8.216 -11.364 1.00 75.64 423 A 1 ATOM 3368 N N . LYS A 0 424 . -24.199 -13.050 -10.037 1.00 75.97 424 A 1 ATOM 3369 C CA . LYS A 0 424 . -23.974 -14.490 -10.233 1.00 75.97 424 A 1 ATOM 3370 C C . LYS A 0 424 . -25.276 -15.286 -10.095 1.00 75.97 424 A 1 ATOM 3371 C CB . LYS A 0 424 . -22.885 -14.948 -9.249 1.00 75.97 424 A 1 ATOM 3372 O O . LYS A 0 424 . -25.525 -16.209 -10.869 1.00 75.97 424 A 1 ATOM 3373 C CG . LYS A 0 424 . -22.363 -16.369 -9.531 1.00 75.97 424 A 1 ATOM 3374 C CD . LYS A 0 424 . -21.169 -16.696 -8.615 1.00 75.97 424 A 1 ATOM 3375 C CE . LYS A 0 424 . -20.569 -18.083 -8.904 1.00 75.97 424 A 1 ATOM 3376 N NZ . LYS A 0 424 . -19.362 -18.361 -8.068 1.00 75.97 424 A 1 ATOM 3377 N N . GLN A 0 425 . -26.141 -14.916 -9.148 1.00 74.64 425 A 1 ATOM 3378 C CA . GLN A 0 425 . -27.450 -15.553 -8.978 1.00 74.64 425 A 1 ATOM 3379 C C . GLN A 0 425 . -28.415 -15.259 -10.144 1.00 74.64 425 A 1 ATOM 3380 C CB . GLN A 0 425 . -28.031 -15.139 -7.618 1.00 74.64 425 A 1 ATOM 3381 O O . GLN A 0 425 . -29.165 -16.151 -10.551 1.00 74.64 425 A 1 ATOM 3382 C CG . GLN A 0 425 . -29.273 -15.969 -7.257 1.00 74.64 425 A 1 ATOM 3383 C CD . GLN A 0 425 . -29.764 -15.736 -5.832 1.00 74.64 425 A 1 ATOM 3384 N NE2 . GLN A 0 425 . -30.748 -16.483 -5.383 1.00 74.64 425 A 1 ATOM 3385 O OE1 . GLN A 0 425 . -29.291 -14.902 -5.083 1.00 74.64 425 A 1 ATOM 3386 N N . ARG A 0 426 . -28.387 -14.046 -10.717 1.00 69.76 426 A 1 ATOM 3387 C CA . ARG A 0 426 . -29.181 -13.680 -11.907 1.00 69.76 426 A 1 ATOM 3388 C C . ARG A 0 426 . -28.719 -14.399 -13.172 1.00 69.76 426 A 1 ATOM 3389 C CB . ARG A 0 426 . -29.159 -12.163 -12.129 1.00 69.76 426 A 1 ATOM 3390 O O . ARG A 0 426 . -29.562 -14.927 -13.896 1.00 69.76 426 A 1 ATOM 3391 C CG . ARG A 0 426 . -30.256 -11.475 -11.309 1.00 69.76 426 A 1 ATOM 3392 C CD . ARG A 0 426 . -30.330 -9.985 -11.645 1.00 69.76 426 A 1 ATOM 3393 N NE . ARG A 0 426 . -29.254 -9.222 -10.989 1.00 69.76 426 A 1 ATOM 3394 N NH1 . ARG A 0 426 . -29.867 -7.154 -11.770 1.00 69.76 426 A 1 ATOM 3395 N NH2 . ARG A 0 426 . -28.233 -7.326 -10.254 1.00 69.76 426 A 1 ATOM 3396 C CZ . ARG A 0 426 . -29.122 -7.907 -11.008 1.00 69.76 426 A 1 ATOM 3397 N N . GLN A 0 427 . -27.408 -14.507 -13.381 1.00 70.20 427 A 1 ATOM 3398 C CA . GLN A 0 427 . -26.818 -15.281 -14.479 1.00 70.20 427 A 1 ATOM 3399 C C . GLN A 0 427 . -27.268 -16.744 -14.457 1.00 70.20 427 A 1 ATOM 3400 C CB . GLN A 0 427 . -25.288 -15.219 -14.372 1.00 70.20 427 A 1 ATOM 3401 O O . GLN A 0 427 . -27.624 -17.300 -15.490 1.00 70.20 427 A 1 ATOM 3402 C CG . GLN A 0 427 . -24.780 -13.897 -14.938 1.00 70.20 427 A 1 ATOM 3403 C CD . GLN A 0 427 . -23.298 -13.645 -14.739 1.00 70.20 427 A 1 ATOM 3404 N NE2 . GLN A 0 427 . -22.851 -12.461 -15.086 1.00 70.20 427 A 1 ATOM 3405 O OE1 . GLN A 0 427 . -22.528 -14.486 -14.293 1.00 70.20 427 A 1 ATOM 3406 N N . LEU A 0 428 . -27.311 -17.360 -13.271 1.00 72.24 428 A 1 ATOM 3407 C CA . LEU A 0 428 . -27.771 -18.743 -13.102 1.00 72.24 428 A 1 ATOM 3408 C C . LEU A 0 428 . -29.281 -18.931 -13.323 1.00 72.24 428 A 1 ATOM 3409 C CB . LEU A 0 428 . -27.382 -19.224 -11.692 1.00 72.24 428 A 1 ATOM 3410 O O . LEU A 0 428 . -29.734 -20.065 -13.454 1.00 72.24 428 A 1 ATOM 3411 C CG . LEU A 0 428 . -25.877 -19.475 -11.495 1.00 72.24 428 A 1 ATOM 3412 C CD1 . LEU A 0 428 . -25.597 -19.712 -10.010 1.00 72.24 428 A 1 ATOM 3413 C CD2 . LEU A 0 428 . -25.391 -20.701 -12.272 1.00 72.24 428 A 1 ATOM 3414 N N . SER A 0 429 . -30.066 -17.851 -13.327 1.00 67.89 429 A 1 ATOM 3415 C CA . SER A 0 429 . -31.530 -17.884 -13.445 1.00 67.89 429 A 1 ATOM 3416 C C . SER A 0 429 . -32.058 -17.312 -14.770 1.00 67.89 429 A 1 ATOM 3417 C CB . SER A 0 429 . -32.182 -17.282 -12.191 1.00 67.89 429 A 1 ATOM 3418 O O . SER A 0 429 . -33.244 -17.002 -14.861 1.00 67.89 429 A 1 ATOM 3419 O OG . SER A 0 429 . -31.625 -16.038 -11.813 1.00 67.89 429 A 1 ATOM 3420 N N . ASP A 0 430 . -31.200 -17.197 -15.794 1.00 63.13 430 A 1 ATOM 3421 C CA . ASP A 0 430 . -31.501 -16.695 -17.150 1.00 63.13 430 A 1 ATOM 3422 C C . ASP A 0 430 . -32.080 -15.256 -17.213 1.00 63.13 430 A 1 ATOM 3423 C CB . ASP A 0 430 . -32.331 -17.727 -17.956 1.00 63.13 430 A 1 ATOM 3424 O O . ASP A 0 430 . -32.568 -14.816 -18.259 1.00 63.13 430 A 1 ATOM 3425 C CG . ASP A 0 430 . -31.555 -18.960 -18.444 1.00 63.13 430 A 1 ATOM 3426 O OD1 . ASP A 0 430 . -30.324 -18.852 -18.645 1.00 63.13 430 A 1 ATOM 3427 O OD2 . ASP A 0 430 . -32.219 -19.995 -18.690 1.00 63.13 430 A 1 ATOM 3428 N N . TRP A 0 431 . -31.997 -14.468 -16.129 1.00 55.45 431 A 1 ATOM 3429 C CA . TRP A 0 431 . -32.537 -13.095 -16.079 1.00 55.45 431 A 1 ATOM 3430 C C . TRP A 0 431 . -31.740 -12.074 -16.898 1.00 55.45 431 A 1 ATOM 3431 C CB . TRP A 0 431 . -32.653 -12.615 -14.628 1.00 55.45 431 A 1 ATOM 3432 O O . TRP A 0 431 . -32.309 -11.067 -17.328 1.00 55.45 431 A 1 ATOM 3433 C CG . TRP A 0 431 . -33.893 -13.061 -13.924 1.00 55.45 431 A 1 ATOM 3434 C CD1 . TRP A 0 431 . -34.005 -14.181 -13.185 1.00 55.45 431 A 1 ATOM 3435 C CD2 . TRP A 0 431 . -35.225 -12.464 -13.932 1.00 55.45 431 A 1 ATOM 3436 C CE2 . TRP A 0 431 . -36.086 -13.272 -13.127 1.00 55.45 431 A 1 ATOM 3437 C CE3 . TRP A 0 431 . -35.801 -11.339 -14.558 1.00 55.45 431 A 1 ATOM 3438 N NE1 . TRP A 0 431 . -35.284 -14.299 -12.687 1.00 55.45 431 A 1 ATOM 3439 C CH2 . TRP A 0 431 . -37.981 -11.840 -13.564 1.00 55.45 431 A 1 ATOM 3440 C CZ2 . TRP A 0 431 . -37.442 -12.973 -12.937 1.00 55.45 431 A 1 ATOM 3441 C CZ3 . TRP A 0 431 . -37.164 -11.030 -14.371 1.00 55.45 431 A 1 ATOM 3442 N N . ASP A 0 432 . -30.456 -12.330 -17.155 1.00 54.62 432 A 1 ATOM 3443 C CA . ASP A 0 432 . -29.578 -11.421 -17.908 1.00 54.62 432 A 1 ATOM 3444 C C . ASP A 0 432 . -30.078 -11.160 -19.339 1.00 54.62 432 A 1 ATOM 3445 C CB . ASP A 0 432 . -28.152 -11.997 -17.940 1.00 54.62 432 A 1 ATOM 3446 O O . ASP A 0 432 . -29.812 -10.101 -19.909 1.00 54.62 432 A 1 ATOM 3447 C CG . ASP A 0 432 . -27.341 -11.714 -16.671 1.00 54.62 432 A 1 ATOM 3448 O OD1 . ASP A 0 432 . -27.922 -11.258 -15.661 1.00 54.62 432 A 1 ATOM 3449 O OD2 . ASP A 0 432 . -26.120 -11.963 -16.732 1.00 54.62 432 A 1 ATOM 3450 N N . LEU A 0 433 . -30.870 -12.079 -19.908 1.00 58.07 433 A 1 ATOM 3451 C CA . LEU A 0 433 . -31.498 -11.901 -21.221 1.00 58.07 433 A 1 ATOM 3452 C C . LEU A 0 433 . -32.594 -10.821 -21.229 1.00 58.07 433 A 1 ATOM 3453 C CB . LEU A 0 433 . -32.076 -13.250 -21.692 1.00 58.07 433 A 1 ATOM 3454 O O . LEU A 0 433 . -32.914 -10.293 -22.294 1.00 58.07 433 A 1 ATOM 3455 C CG . LEU A 0 433 . -31.033 -14.346 -21.975 1.00 58.07 433 A 1 ATOM 3456 C CD1 . LEU A 0 433 . -31.750 -15.644 -22.348 1.00 58.07 433 A 1 ATOM 3457 C CD2 . LEU A 0 433 . -30.101 -13.973 -23.133 1.00 58.07 433 A 1 ATOM 3458 N N . LEU A 0 434 . -33.185 -10.502 -20.072 1.00 56.51 434 A 1 ATOM 3459 C CA . LEU A 0 434 . -34.314 -9.572 -19.951 1.00 56.51 434 A 1 ATOM 3460 C C . LEU A 0 434 . -33.892 -8.173 -19.476 1.00 56.51 434 A 1 ATOM 3461 C CB . LEU A 0 434 . -35.380 -10.195 -19.028 1.00 56.51 434 A 1 ATOM 3462 O O . LEU A 0 434 . -34.525 -7.195 -19.874 1.00 56.51 434 A 1 ATOM 3463 C CG . LEU A 0 434 . -36.084 -11.438 -19.608 1.00 56.51 434 A 1 ATOM 3464 C CD1 . LEU A 0 434 . -36.909 -12.125 -18.519 1.00 56.51 434 A 1 ATOM 3465 C CD2 . LEU A 0 434 . -37.034 -11.076 -20.757 1.00 56.51 434 A 1 ATOM 3466 N N . TYR A 0 435 . -32.832 -8.060 -18.664 1.00 59.30 435 A 1 ATOM 3467 C CA . TYR A 0 435 . -32.363 -6.786 -18.096 1.00 59.30 435 A 1 ATOM 3468 C C . TYR A 0 435 . -30.826 -6.737 -17.985 1.00 59.30 435 A 1 ATOM 3469 C CB . TYR A 0 435 . -33.004 -6.562 -16.713 1.00 59.30 435 A 1 ATOM 3470 O O . TYR A 0 435 . -30.283 -7.097 -16.939 1.00 59.30 435 A 1 ATOM 3471 C CG . TYR A 0 435 . -34.518 -6.558 -16.704 1.00 59.30 435 A 1 ATOM 3472 C CD1 . TYR A 0 435 . -35.229 -5.385 -17.021 1.00 59.30 435 A 1 ATOM 3473 C CD2 . TYR A 0 435 . -35.210 -7.746 -16.409 1.00 59.30 435 A 1 ATOM 3474 C CE1 . TYR A 0 435 . -36.638 -5.397 -17.037 1.00 59.30 435 A 1 ATOM 3475 C CE2 . TYR A 0 435 . -36.615 -7.766 -16.443 1.00 59.30 435 A 1 ATOM 3476 O OH . TYR A 0 435 . -38.689 -6.618 -16.768 1.00 59.30 435 A 1 ATOM 3477 C CZ . TYR A 0 435 . -37.330 -6.593 -16.748 1.00 59.30 435 A 1 ATOM 3478 N N . PRO A 0 436 . -30.104 -6.263 -19.018 1.00 55.30 436 A 1 ATOM 3479 C CA . PRO A 0 436 . -28.662 -6.055 -18.929 1.00 55.30 436 A 1 ATOM 3480 C C . PRO A 0 436 . -28.330 -5.044 -17.826 1.00 55.30 436 A 1 ATOM 3481 C CB . PRO A 0 436 . -28.214 -5.550 -20.306 1.00 55.30 436 A 1 ATOM 3482 O O . PRO A 0 436 . -28.886 -3.943 -17.801 1.00 55.30 436 A 1 ATOM 3483 C CG . PRO A 0 436 . -29.360 -5.943 -21.238 1.00 55.30 436 A 1 ATOM 3484 C CD . PRO A 0 436 . -30.592 -5.911 -20.337 1.00 55.30 436 A 1 ATOM 3485 N N . ILE A 0 437 . -27.421 -5.402 -16.922 1.00 55.08 437 A 1 ATOM 3486 C CA . ILE A 0 437 . -26.965 -4.507 -15.856 1.00 55.08 437 A 1 ATOM 3487 C C . ILE A 0 437 . -25.987 -3.500 -16.462 1.00 55.08 437 A 1 ATOM 3488 C CB . ILE A 0 437 . -26.343 -5.303 -14.686 1.00 55.08 437 A 1 ATOM 3489 O O . ILE A 0 437 . -25.023 -3.874 -17.128 1.00 55.08 437 A 1 ATOM 3490 C CG1 . ILE A 0 437 . -27.357 -6.341 -14.152 1.00 55.08 437 A 1 ATOM 3491 C CG2 . ILE A 0 437 . -25.909 -4.376 -13.535 1.00 55.08 437 A 1 ATOM 3492 C CD1 . ILE A 0 437 . -26.701 -7.347 -13.216 1.00 55.08 437 A 1 ATOM 3493 N N . GLN A 0 438 . -26.219 -2.212 -16.214 1.00 52.09 438 A 1 ATOM 3494 C CA . GLN A 0 438 . -25.161 -1.213 -16.323 1.00 52.09 438 A 1 ATOM 3495 C C . GLN A 0 438 . -24.311 -1.342 -15.061 1.00 52.09 438 A 1 ATOM 3496 C CB . GLN A 0 438 . -25.755 0.198 -16.468 1.00 52.09 438 A 1 ATOM 3497 O O . GLN A 0 438 . -24.603 -0.706 -14.054 1.00 52.09 438 A 1 ATOM 3498 C CG . GLN A 0 438 . -26.445 0.405 -17.821 1.00 52.09 438 A 1 ATOM 3499 C CD . GLN A 0 438 . -27.015 1.812 -17.987 1.00 52.09 438 A 1 ATOM 3500 N NE2 . GLN A 0 438 . -27.446 2.169 -19.176 1.00 52.09 438 A 1 ATOM 3501 O OE1 . GLN A 0 438 . -27.106 2.622 -17.085 1.00 52.09 438 A 1 ATOM 3502 N N . THR A 0 439 . -23.319 -2.229 -15.061 1.00 52.04 439 A 1 ATOM 3503 C CA . THR A 0 439 . -22.352 -2.243 -13.964 1.00 52.04 439 A 1 ATOM 3504 C C . THR A 0 439 . -21.503 -0.991 -14.099 1.00 52.04 439 A 1 ATOM 3505 C CB . THR A 0 439 . -21.480 -3.505 -13.946 1.00 52.04 439 A 1 ATOM 3506 O O . THR A 0 439 . -20.688 -0.884 -15.019 1.00 52.04 439 A 1 ATOM 3507 C CG2 . THR A 0 439 . -22.261 -4.684 -13.392 1.00 52.04 439 A 1 ATOM 3508 O OG1 . THR A 0 439 . -21.057 -3.817 -15.254 1.00 52.04 439 A 1 ATOM 3509 N N . GLU A 0 440 . -21.706 -0.035 -13.194 1.00 54.12 440 A 1 ATOM 3510 C CA . GLU A 0 440 . -20.661 0.926 -12.851 1.00 54.12 440 A 1 ATOM 3511 C C . GLU A 0 440 . -19.394 0.142 -12.487 1.00 54.12 440 A 1 ATOM 3512 C CB . GLU A 0 440 . -21.115 1.834 -11.696 1.00 54.12 440 A 1 ATOM 3513 O O . GLU A 0 440 . -19.489 -1.007 -12.054 1.00 54.12 440 A 1 ATOM 3514 C CG . GLU A 0 440 . -22.257 2.767 -12.136 1.00 54.12 440 A 1 ATOM 3515 C CD . GLU A 0 440 . -22.739 3.731 -11.039 1.00 54.12 440 A 1 ATOM 3516 O OE1 . GLU A 0 440 . -23.559 4.612 -11.384 1.00 54.12 440 A 1 ATOM 3517 O OE2 . GLU A 0 440 . -22.296 3.594 -9.878 1.00 54.12 440 A 1 ATOM 3518 N N . PHE A 0 441 . -18.219 0.725 -12.733 1.00 53.90 441 A 1 ATOM 3519 C CA . PHE A 0 441 . -16.912 0.101 -12.516 1.00 53.90 441 A 1 ATOM 3520 C C . PHE A 0 441 . -16.798 -0.491 -11.099 1.00 53.90 441 A 1 ATOM 3521 C CB . PHE A 0 441 . -15.813 1.155 -12.752 1.00 53.90 441 A 1 ATOM 3522 O O . PHE A 0 441 . -16.348 0.177 -10.171 1.00 53.90 441 A 1 ATOM 3523 C CG . PHE A 0 441 . -15.571 1.545 -14.199 1.00 53.90 441 A 1 ATOM 3524 C CD1 . PHE A 0 441 . -14.547 0.908 -14.926 1.00 53.90 441 A 1 ATOM 3525 C CD2 . PHE A 0 441 . -16.319 2.573 -14.804 1.00 53.90 441 A 1 ATOM 3526 C CE1 . PHE A 0 441 . -14.271 1.297 -16.249 1.00 53.90 441 A 1 ATOM 3527 C CE2 . PHE A 0 441 . -16.047 2.957 -16.130 1.00 53.90 441 A 1 ATOM 3528 C CZ . PHE A 0 441 . -15.021 2.322 -16.851 1.00 53.90 441 A 1 ATOM 3529 N N . ALA A 0 442 . -17.201 -1.749 -10.923 1.00 60.78 442 A 1 ATOM 3530 C CA . ALA A 0 442 . -16.963 -2.476 -9.696 1.00 60.78 442 A 1 ATOM 3531 C C . ALA A 0 442 . -15.469 -2.821 -9.661 1.00 60.78 442 A 1 ATOM 3532 C CB . ALA A 0 442 . -17.870 -3.709 -9.619 1.00 60.78 442 A 1 ATOM 3533 O O . ALA A 0 442 . -14.923 -3.267 -10.681 1.00 60.78 442 A 1 ATOM 3534 N N . PRO A 0 443 . -14.783 -2.624 -8.523 1.00 63.96 443 A 1 ATOM 3535 C CA . PRO A 0 443 . -13.409 -3.077 -8.394 1.00 63.96 443 A 1 ATOM 3536 C C . PRO A 0 443 . -13.366 -4.577 -8.682 1.00 63.96 443 A 1 ATOM 3537 C CB . PRO A 0 443 . -12.994 -2.736 -6.960 1.00 63.96 443 A 1 ATOM 3538 O O . PRO A 0 443 . -14.236 -5.328 -8.236 1.00 63.96 443 A 1 ATOM 3539 C CG . PRO A 0 443 . -14.320 -2.712 -6.197 1.00 63.96 443 A 1 ATOM 3540 C CD . PRO A 0 443 . -15.310 -2.193 -7.238 1.00 63.96 443 A 1 ATOM 3541 N N . SER A 0 444 . -12.356 -5.035 -9.422 1.00 71.77 444 A 1 ATOM 3542 C CA . SER A 0 444 . -12.207 -6.464 -9.693 1.00 71.77 444 A 1 ATOM 3543 C C . SER A 0 444 . -12.040 -7.212 -8.367 1.00 71.77 444 A 1 ATOM 3544 C CB . SER A 0 444 . -11.023 -6.719 -10.632 1.00 71.77 444 A 1 ATOM 3545 O O . SER A 0 444 . -11.009 -7.064 -7.702 1.00 71.77 444 A 1 ATOM 3546 O OG . SER A 0 444 . -9.817 -6.235 -10.070 1.00 71.77 444 A 1 ATOM 3547 N N . ILE A 0 445 . -13.041 -7.995 -7.969 1.00 75.41 445 A 1 ATOM 3548 C CA . ILE A 0 445 . -12.930 -8.940 -6.855 1.00 75.41 445 A 1 ATOM 3549 C C . ILE A 0 445 . -12.454 -10.267 -7.450 1.00 75.41 445 A 1 ATOM 3550 C CB . ILE A 0 445 . -14.248 -9.084 -6.061 1.00 75.41 445 A 1 ATOM 3551 O O . ILE A 0 445 . -13.073 -10.738 -8.410 1.00 75.41 445 A 1 ATOM 3552 C CG1 . ILE A 0 445 . -14.776 -7.687 -5.665 1.00 75.41 445 A 1 ATOM 3553 C CG2 . ILE A 0 445 . -14.000 -9.963 -4.820 1.00 75.41 445 A 1 ATOM 3554 C CD1 . ILE A 0 445 . -15.886 -7.655 -4.608 1.00 75.41 445 A 1 ATOM 3555 N N . PRO A 0 446 . -11.359 -10.873 -6.954 1.00 75.52 446 A 1 ATOM 3556 C CA . PRO A 0 446 . -10.942 -12.172 -7.455 1.00 75.52 446 A 1 ATOM 3557 C C . PRO A 0 446 . -12.077 -13.193 -7.255 1.00 75.52 446 A 1 ATOM 3558 C CB . PRO A 0 446 . -9.652 -12.547 -6.717 1.00 75.52 446 A 1 ATOM 3559 O O . PRO A 0 446 . -12.730 -13.174 -6.203 1.00 75.52 446 A 1 ATOM 3560 C CG . PRO A 0 446 . -9.214 -11.258 -6.013 1.00 75.52 446 A 1 ATOM 3561 C CD . PRO A 0 446 . -10.482 -10.415 -5.891 1.00 75.52 446 A 1 ATOM 3562 N N . PRO A 0 447 . -12.341 -14.072 -8.239 1.00 71.02 447 A 1 ATOM 3563 C CA . PRO A 0 447 . -13.305 -15.152 -8.072 1.00 71.02 447 A 1 ATOM 3564 C C . PRO A 0 447 . -13.010 -15.933 -6.792 1.00 71.02 447 A 1 ATOM 3565 C CB . PRO A 0 447 . -13.174 -16.033 -9.317 1.00 71.02 447 A 1 ATOM 3566 O O . PRO A 0 447 . -11.846 -16.142 -6.458 1.00 71.02 447 A 1 ATOM 3567 C CG . PRO A 0 447 . -12.608 -15.077 -10.365 1.00 71.02 447 A 1 ATOM 3568 C CD . PRO A 0 447 . -11.721 -14.141 -9.549 1.00 71.02 447 A 1 ATOM 3569 N N . ASP A 0 448 . -14.066 -16.323 -6.082 1.00 77.75 448 A 1 ATOM 3570 C CA . ASP A 0 448 . -13.972 -17.152 -4.880 1.00 77.75 448 A 1 ATOM 3571 C C . ASP A 0 448 . -13.213 -16.488 -3.715 1.00 77.75 448 A 1 ATOM 3572 C CB . ASP A 0 448 . -13.476 -18.567 -5.253 1.00 77.75 448 A 1 ATOM 3573 O O . ASP A 0 448 . -12.704 -17.179 -2.855 1.00 77.75 448 A 1 ATOM 3574 C CG . ASP A 0 448 . -14.169 -19.114 -6.513 1.00 77.75 448 A 1 ATOM 3575 O OD1 . ASP A 0 448 . -15.424 -19.023 -6.597 1.00 77.75 448 A 1 ATOM 3576 O OD2 . ASP A 0 448 . -13.456 -19.558 -7.443 1.00 77.75 448 A 1 ATOM 3577 N N . SER A 0 449 . -13.167 -15.151 -3.626 1.00 87.51 449 A 1 ATOM 3578 C CA . SER A 0 449 . -12.564 -14.440 -2.471 1.00 87.51 449 A 1 ATOM 3579 C C . SER A 0 449 . -13.500 -14.298 -1.261 1.00 87.51 449 A 1 ATOM 3580 C CB . SER A 0 449 . -12.053 -13.055 -2.853 1.00 87.51 449 A 1 ATOM 3581 O O . SER A 0 449 . -13.308 -13.434 -0.406 1.00 87.51 449 A 1 ATOM 3582 O OG . SER A 0 449 . -11.200 -13.106 -3.968 1.00 87.51 449 A 1 ATOM 3583 N N . TRP A 0 450 . -14.589 -15.063 -1.234 1.00 90.41 450 A 1 ATOM 3584 C CA . TRP A 0 450 . -15.551 -15.079 -0.140 1.00 90.41 450 A 1 ATOM 3585 C C . TRP A 0 450 . -16.174 -16.468 -0.018 1.00 90.41 450 A 1 ATOM 3586 C CB . TRP A 0 450 . -16.632 -14.003 -0.337 1.00 90.41 450 A 1 ATOM 3587 O O . TRP A 0 450 . -16.404 -17.160 -1.010 1.00 90.41 450 A 1 ATOM 3588 C CG . TRP A 0 450 . -17.537 -14.201 -1.516 1.00 90.41 450 A 1 ATOM 3589 C CD1 . TRP A 0 450 . -18.685 -14.915 -1.513 1.00 90.41 450 A 1 ATOM 3590 C CD2 . TRP A 0 450 . -17.353 -13.744 -2.889 1.00 90.41 450 A 1 ATOM 3591 C CE2 . TRP A 0 450 . -18.445 -14.224 -3.673 1.00 90.41 450 A 1 ATOM 3592 C CE3 . TRP A 0 450 . -16.364 -12.988 -3.554 1.00 90.41 450 A 1 ATOM 3593 N NE1 . TRP A 0 450 . -19.229 -14.927 -2.782 1.00 90.41 450 A 1 ATOM 3594 C CH2 . TRP A 0 450 . -17.544 -13.220 -5.680 1.00 90.41 450 A 1 ATOM 3595 C CZ2 . TRP A 0 450 . -18.555 -13.963 -5.047 1.00 90.41 450 A 1 ATOM 3596 C CZ3 . TRP A 0 450 . -16.455 -12.736 -4.936 1.00 90.41 450 A 1 ATOM 3597 N N . LEU A 0 451 . -16.507 -16.848 1.210 1.00 90.61 451 A 1 ATOM 3598 C CA . LEU A 0 451 . -17.128 -18.121 1.545 1.00 90.61 451 A 1 ATOM 3599 C C . LEU A 0 451 . -18.618 -17.905 1.820 1.00 90.61 451 A 1 ATOM 3600 C CB . LEU A 0 451 . -16.368 -18.705 2.745 1.00 90.61 451 A 1 ATOM 3601 O O . LEU A 0 451 . -18.987 -17.096 2.666 1.00 90.61 451 A 1 ATOM 3602 C CG . LEU A 0 451 . -16.893 -20.064 3.235 1.00 90.61 451 A 1 ATOM 3603 C CD1 . LEU A 0 451 . -16.657 -21.163 2.198 1.00 90.61 451 A 1 ATOM 3604 C CD2 . LEU A 0 451 . -16.181 -20.440 4.532 1.00 90.61 451 A 1 ATOM 3605 N N . THR A 0 452 . -19.505 -18.610 1.117 1.00 88.01 452 A 1 ATOM 3606 C CA . THR A 0 452 . -20.949 -18.550 1.417 1.00 88.01 452 A 1 ATOM 3607 C C . THR A 0 452 . -21.271 -19.373 2.659 1.00 88.01 452 A 1 ATOM 3608 C CB . THR A 0 452 . -21.788 -19.010 0.222 1.00 88.01 452 A 1 ATOM 3609 O O . THR A 0 452 . -20.888 -20.536 2.744 1.00 88.01 452 A 1 ATOM 3610 C CG2 . THR A 0 452 . -23.295 -18.891 0.460 1.00 88.01 452 A 1 ATOM 3611 O OG1 . THR A 0 452 . -21.473 -18.166 -0.863 1.00 88.01 452 A 1 ATOM 3612 N N . CYS A 0 453 . -22.013 -18.791 3.602 1.00 85.37 453 A 1 ATOM 3613 C CA . CYS A 0 453 . -22.507 -19.519 4.765 1.00 85.37 453 A 1 ATOM 3614 C C . CYS A 0 453 . -23.704 -20.391 4.358 1.00 85.37 453 A 1 ATOM 3615 C CB . CYS A 0 453 . -22.895 -18.503 5.842 1.00 85.37 453 A 1 ATOM 3616 O O . CYS A 0 453 . -24.752 -19.871 3.967 1.00 85.37 453 A 1 ATOM 3617 S SG . CYS A 0 453 . -23.351 -19.354 7.379 1.00 85.37 453 A 1 ATOM 3618 N N . THR A 0 454 . -23.555 -21.715 4.437 1.00 78.63 454 A 1 ATOM 3619 C CA . THR A 0 454 . -24.642 -22.667 4.146 1.00 78.63 454 A 1 ATOM 3620 C C . THR A 0 454 . -25.475 -23.012 5.376 1.00 78.63 454 A 1 ATOM 3621 C CB . THR A 0 454 . -24.090 -23.956 3.526 1.00 78.63 454 A 1 ATOM 3622 O O . THR A 0 454 . -26.661 -23.315 5.245 1.00 78.63 454 A 1 ATOM 3623 C CG2 . THR A 0 454 . -23.493 -23.671 2.142 1.00 78.63 454 A 1 ATOM 3624 O OG1 . THR A 0 454 . -23.079 -24.515 4.334 1.00 78.63 454 A 1 ATOM 3625 N N . ASP A 0 455 . -24.885 -22.911 6.565 1.00 79.46 455 A 1 ATOM 3626 C CA . ASP A 0 455 . -25.444 -23.445 7.809 1.00 79.46 455 A 1 ATOM 3627 C C . ASP A 0 455 . -26.145 -22.348 8.622 1.00 79.46 455 A 1 ATOM 3628 C CB . ASP A 0 455 . -24.354 -24.206 8.583 1.00 79.46 455 A 1 ATOM 3629 O O . ASP A 0 455 . -25.843 -22.094 9.787 1.00 79.46 455 A 1 ATOM 3630 C CG . ASP A 0 455 . -23.803 -25.430 7.833 1.00 79.46 455 A 1 ATOM 3631 O OD1 . ASP A 0 455 . -24.328 -25.770 6.742 1.00 79.46 455 A 1 ATOM 3632 O OD2 . ASP A 0 455 . -22.845 -26.030 8.358 1.00 79.46 455 A 1 ATOM 3633 N N . LEU A 0 456 . -27.091 -21.655 7.983 1.00 79.34 456 A 1 ATOM 3634 C CA . LEU A 0 456 . -27.844 -20.579 8.626 1.00 79.34 456 A 1 ATOM 3635 C C . LEU A 0 456 . -28.942 -21.117 9.547 1.00 79.34 456 A 1 ATOM 3636 C CB . LEU A 0 456 . -28.407 -19.607 7.574 1.00 79.34 456 A 1 ATOM 3637 O O . LEU A 0 456 . -29.676 -22.050 9.209 1.00 79.34 456 A 1 ATOM 3638 C CG . LEU A 0 456 . -27.322 -18.798 6.844 1.00 79.34 456 A 1 ATOM 3639 C CD1 . LEU A 0 456 . -27.956 -17.992 5.707 1.00 79.34 456 A 1 ATOM 3640 C CD2 . LEU A 0 456 . -26.617 -17.822 7.783 1.00 79.34 456 A 1 ATOM 3641 N N . LEU A 0 457 . -29.114 -20.456 10.694 1.00 79.90 457 A 1 ATOM 3642 C CA . LEU A 0 457 . -30.274 -20.664 11.558 1.00 79.90 457 A 1 ATOM 3643 C C . LEU A 0 457 . -31.567 -20.375 10.783 1.00 79.90 457 A 1 ATOM 3644 C CB . LEU A 0 457 . -30.170 -19.764 12.804 1.00 79.90 457 A 1 ATOM 3645 O O . LEU A 0 457 . -31.609 -19.511 9.907 1.00 79.90 457 A 1 ATOM 3646 C CG . LEU A 0 457 . -29.030 -20.127 13.774 1.00 79.90 457 A 1 ATOM 3647 C CD1 . LEU A 0 457 . -28.916 -19.047 14.849 1.00 79.90 457 A 1 ATOM 3648 C CD2 . LEU A 0 457 . -29.280 -21.469 14.470 1.00 79.90 457 A 1 ATOM 3649 N N . ILE A 0 458 . -32.667 -21.038 11.159 1.00 76.31 458 A 1 ATOM 3650 C CA . ILE A 0 458 . -33.990 -20.811 10.544 1.00 76.31 458 A 1 ATOM 3651 C C . ILE A 0 458 . -34.377 -19.323 10.614 1.00 76.31 458 A 1 ATOM 3652 C CB . ILE A 0 458 . -35.059 -21.707 11.216 1.00 76.31 458 A 1 ATOM 3653 O O . ILE A 0 458 . -34.947 -18.786 9.660 1.00 76.31 458 A 1 ATOM 3654 C CG1 . ILE A 0 458 . -34.724 -23.204 11.002 1.00 76.31 458 A 1 ATOM 3655 C CG2 . ILE A 0 458 . -36.470 -21.395 10.676 1.00 76.31 458 A 1 ATOM 3656 C CD1 . ILE A 0 458 . -35.620 -24.171 11.788 1.00 76.31 458 A 1 ATOM 3657 N N . SER A 0 459 . -34.011 -18.645 11.708 1.00 76.61 459 A 1 ATOM 3658 C CA . SER A 0 459 . -34.208 -17.207 11.899 1.00 76.61 459 A 1 ATOM 3659 C C . SER A 0 459 . -33.439 -16.346 10.898 1.00 76.61 459 A 1 ATOM 3660 C CB . SER A 0 459 . -33.794 -16.807 13.320 1.00 76.61 459 A 1 ATOM 3661 O O . SER A 0 459 . -33.912 -15.268 10.585 1.00 76.61 459 A 1 ATOM 3662 O OG . SER A 0 459 . -32.472 -17.237 13.587 1.00 76.61 459 A 1 ATOM 3663 N N . GLU A 0 460 . -32.308 -16.802 10.357 1.00 81.05 460 A 1 ATOM 3664 C CA . GLU A 0 460 . -31.480 -16.062 9.389 1.00 81.05 460 A 1 ATOM 3665 C C . GLU A 0 460 . -31.772 -16.464 7.932 1.00 81.05 460 A 1 ATOM 3666 C CB . GLU A 0 460 . -29.982 -16.222 9.728 1.00 81.05 460 A 1 ATOM 3667 O O . GLU A 0 460 . -31.151 -15.961 7.001 1.00 81.05 460 A 1 ATOM 3668 C CG . GLU A 0 460 . -29.607 -15.625 11.097 1.00 81.05 460 A 1 ATOM 3669 C CD . GLU A 0 460 . -28.087 -15.574 11.379 1.00 81.05 460 A 1 ATOM 3670 O OE1 . GLU A 0 460 . -27.706 -15.052 12.446 1.00 81.05 460 A 1 ATOM 3671 O OE2 . GLU A 0 460 . -27.254 -15.999 10.546 1.00 81.05 460 A 1 ATOM 3672 N N . SER A 0 461 . -32.749 -17.344 7.689 1.00 81.69 461 A 1 ATOM 3673 C CA . SER A 0 461 . -33.041 -17.889 6.352 1.00 81.69 461 A 1 ATOM 3674 C C . SER A 0 461 . -33.399 -16.834 5.291 1.00 81.69 461 A 1 ATOM 3675 C CB . SER A 0 461 . -34.168 -18.920 6.450 1.00 81.69 461 A 1 ATOM 3676 O O . SER A 0 461 . -33.221 -17.079 4.091 1.00 81.69 461 A 1 ATOM 3677 O OG . SER A 0 461 . -35.349 -18.340 6.972 1.00 81.69 461 A 1 ATOM 3678 N N . TYR A 0 462 . -33.868 -15.654 5.708 1.00 83.23 462 A 1 ATOM 3679 C CA . TYR A 0 462 . -34.173 -14.520 4.830 1.00 83.23 462 A 1 ATOM 3680 C C . TYR A 0 462 . -32.941 -13.686 4.442 1.00 83.23 462 A 1 ATOM 3681 C CB . TYR A 0 462 . -35.247 -13.640 5.483 1.00 83.23 462 A 1 ATOM 3682 O O . TYR A 0 462 . -33.066 -12.788 3.608 1.00 83.23 462 A 1 ATOM 3683 C CG . TYR A 0 462 . -34.799 -12.915 6.739 1.00 83.23 462 A 1 ATOM 3684 C CD1 . TYR A 0 462 . -35.044 -13.480 8.005 1.00 83.23 462 A 1 ATOM 3685 C CD2 . TYR A 0 462 . -34.160 -11.661 6.646 1.00 83.23 462 A 1 ATOM 3686 C CE1 . TYR A 0 462 . -34.645 -12.791 9.166 1.00 83.23 462 A 1 ATOM 3687 C CE2 . TYR A 0 462 . -33.736 -10.991 7.810 1.00 83.23 462 A 1 ATOM 3688 O OH . TYR A 0 462 . -33.526 -10.961 10.210 1.00 83.23 462 A 1 ATOM 3689 C CZ . TYR A 0 462 . -33.953 -11.572 9.076 1.00 83.23 462 A 1 ATOM 3690 N N . LEU A 0 463 . -31.775 -13.968 5.022 1.00 88.27 463 A 1 ATOM 3691 C CA . LEU A 0 463 . -30.522 -13.272 4.758 1.00 88.27 463 A 1 ATOM 3692 C C . LEU A 0 463 . -29.656 -14.050 3.766 1.00 88.27 463 A 1 ATOM 3693 C CB . LEU A 0 463 . -29.760 -13.028 6.076 1.00 88.27 463 A 1 ATOM 3694 O O . LEU A 0 463 . -29.680 -15.282 3.705 1.00 88.27 463 A 1 ATOM 3695 C CG . LEU A 0 463 . -30.499 -12.145 7.098 1.00 88.27 463 A 1 ATOM 3696 C CD1 . LEU A 0 463 . -29.734 -12.105 8.417 1.00 88.27 463 A 1 ATOM 3697 C CD2 . LEU A 0 463 . -30.645 -10.710 6.586 1.00 88.27 463 A 1 ATOM 3698 N N . ASN A 0 464 . -28.877 -13.307 2.993 1.00 88.22 464 A 1 ATOM 3699 C CA . ASN A 0 464 . -27.641 -13.780 2.395 1.00 88.22 464 A 1 ATOM 3700 C C . ASN A 0 464 . -26.516 -13.522 3.391 1.00 88.22 464 A 1 ATOM 3701 C CB . ASN A 0 464 . -27.394 -13.013 1.101 1.00 88.22 464 A 1 ATOM 3702 O O . ASN A 0 464 . -26.474 -12.451 3.997 1.00 88.22 464 A 1 ATOM 3703 C CG . ASN A 0 464 . -28.379 -13.367 0.012 1.00 88.22 464 A 1 ATOM 3704 N ND2 . ASN A 0 464 . -28.928 -12.380 -0.654 1.00 88.22 464 A 1 ATOM 3705 O OD1 . ASN A 0 464 . -28.676 -14.525 -0.239 1.00 88.22 464 A 1 ATOM 3706 N N . VAL A 0 465 . -25.626 -14.497 3.557 1.00 91.57 465 A 1 ATOM 3707 C CA . VAL A 0 465 . -24.513 -14.413 4.501 1.00 91.57 465 A 1 ATOM 3708 C C . VAL A 0 465 . -23.258 -14.972 3.852 1.00 91.57 465 A 1 ATOM 3709 C CB . VAL A 0 465 . -24.827 -15.156 5.806 1.00 91.57 465 A 1 ATOM 3710 O O . VAL A 0 465 . -23.257 -16.092 3.335 1.00 91.57 465 A 1 ATOM 3711 C CG1 . VAL A 0 465 . -23.669 -15.061 6.805 1.00 91.57 465 A 1 ATOM 3712 C CG2 . VAL A 0 465 . -26.089 -14.606 6.487 1.00 91.57 465 A 1 ATOM 3713 N N . VAL A 0 466 . -22.184 -14.192 3.898 1.00 91.90 466 A 1 ATOM 3714 C CA . VAL A 0 466 . -20.868 -14.590 3.396 1.00 91.90 466 A 1 ATOM 3715 C C . VAL A 0 466 . -19.779 -14.186 4.380 1.00 91.90 466 A 1 ATOM 3716 C CB . VAL A 0 466 . -20.573 -14.024 1.991 1.00 91.90 466 A 1 ATOM 3717 O O . VAL A 0 466 . -19.943 -13.239 5.151 1.00 91.90 466 A 1 ATOM 3718 C CG1 . VAL A 0 466 . -21.655 -14.391 0.965 1.00 91.90 466 A 1 ATOM 3719 C CG2 . VAL A 0 466 . -20.436 -12.504 2.016 1.00 91.90 466 A 1 ATOM 3720 N N . TYR A 0 467 . -18.658 -14.890 4.318 1.00 93.75 467 A 1 ATOM 3721 C CA . TYR A 0 467 . -17.441 -14.575 5.044 1.00 93.75 467 A 1 ATOM 3722 C C . TYR A 0 467 . -16.358 -14.121 4.077 1.00 93.75 467 A 1 ATOM 3723 C CB . TYR A 0 467 . -16.987 -15.774 5.877 1.00 93.75 467 A 1 ATOM 3724 O O . TYR A 0 467 . -16.214 -14.667 2.986 1.00 93.75 467 A 1 ATOM 3725 C CG . TYR A 0 467 . -18.033 -16.233 6.866 1.00 93.75 467 A 1 ATOM 3726 C CD1 . TYR A 0 467 . -18.197 -15.537 8.078 1.00 93.75 467 A 1 ATOM 3727 C CD2 . TYR A 0 467 . -18.842 -17.348 6.571 1.00 93.75 467 A 1 ATOM 3728 C CE1 . TYR A 0 467 . -19.160 -15.969 9.008 1.00 93.75 467 A 1 ATOM 3729 C CE2 . TYR A 0 467 . -19.808 -17.775 7.500 1.00 93.75 467 A 1 ATOM 3730 O OH . TYR A 0 467 . -20.890 -17.504 9.622 1.00 93.75 467 A 1 ATOM 3731 C CZ . TYR A 0 467 . -19.968 -17.086 8.718 1.00 93.75 467 A 1 ATOM 3732 N N . THR A 0 468 . -15.585 -13.129 4.490 1.00 94.48 468 A 1 ATOM 3733 C CA . THR A 0 468 . -14.385 -12.668 3.786 1.00 94.48 468 A 1 ATOM 3734 C C . THR A 0 468 . -13.302 -12.313 4.799 1.00 94.48 468 A 1 ATOM 3735 C CB . THR A 0 468 . -14.703 -11.484 2.870 1.00 94.48 468 A 1 ATOM 3736 O O . THR A 0 468 . -13.579 -12.204 5.993 1.00 94.48 468 A 1 ATOM 3737 C CG2 . THR A 0 468 . -15.115 -10.228 3.631 1.00 94.48 468 A 1 ATOM 3738 O OG1 . THR A 0 468 . -13.551 -11.157 2.139 1.00 94.48 468 A 1 ATOM 3739 N N . ARG A 0 469 . -12.070 -12.108 4.338 1.00 94.82 469 A 1 ATOM 3740 C CA . ARG A 0 469 . -10.963 -11.621 5.160 1.00 94.82 469 A 1 ATOM 3741 C C . ARG A 0 469 . -10.751 -10.123 4.942 1.00 94.82 469 A 1 ATOM 3742 C CB . ARG A 0 469 . -9.730 -12.467 4.849 1.00 94.82 469 A 1 ATOM 3743 O O . ARG A 0 469 . -10.710 -9.657 3.805 1.00 94.82 469 A 1 ATOM 3744 C CG . ARG A 0 469 . -8.530 -12.087 5.722 1.00 94.82 469 A 1 ATOM 3745 C CD . ARG A 0 469 . -7.388 -13.028 5.359 1.00 94.82 469 A 1 ATOM 3746 N NE . ARG A 0 469 . -6.150 -12.691 6.065 1.00 94.82 469 A 1 ATOM 3747 N NH1 . ARG A 0 469 . -4.778 -13.974 4.777 1.00 94.82 469 A 1 ATOM 3748 N NH2 . ARG A 0 469 . -3.920 -12.841 6.483 1.00 94.82 469 A 1 ATOM 3749 C CZ . ARG A 0 469 . -4.958 -13.164 5.779 1.00 94.82 469 A 1 ATOM 3750 N N . LEU A 0 470 . -10.569 -9.385 6.032 1.00 95.53 470 A 1 ATOM 3751 C CA . LEU A 0 470 . -10.294 -7.949 6.041 1.00 95.53 470 A 1 ATOM 3752 C C . LEU A 0 470 . -8.979 -7.676 6.773 1.00 95.53 470 A 1 ATOM 3753 C CB . LEU A 0 470 . -11.475 -7.230 6.715 1.00 95.53 470 A 1 ATOM 3754 O O . LEU A 0 470 . -8.801 -8.119 7.908 1.00 95.53 470 A 1 ATOM 3755 C CG . LEU A 0 470 . -11.286 -5.722 6.970 1.00 95.53 470 A 1 ATOM 3756 C CD1 . LEU A 0 470 . -11.054 -4.912 5.695 1.00 95.53 470 A 1 ATOM 3757 C CD2 . LEU A 0 470 . -12.532 -5.170 7.660 1.00 95.53 470 A 1 ATOM 3758 N N . CYS A 0 471 . -8.104 -6.885 6.150 1.00 95.63 471 A 1 ATOM 3759 C CA . CYS A 0 471 . -6.989 -6.232 6.831 1.00 95.63 471 A 1 ATOM 3760 C C . CYS A 0 471 . -7.167 -4.715 6.746 1.00 95.63 471 A 1 ATOM 3761 C CB . CYS A 0 471 . -5.639 -6.654 6.240 1.00 95.63 471 A 1 ATOM 3762 O O . CYS A 0 471 . -7.157 -4.166 5.648 1.00 95.63 471 A 1 ATOM 3763 S SG . CYS A 0 471 . -5.345 -8.437 6.398 1.00 95.63 471 A 1 ATOM 3764 N N . ALA A 0 472 . -7.325 -4.047 7.887 1.00 95.18 472 A 1 ATOM 3765 C CA . ALA A 0 472 . -7.533 -2.599 7.953 1.00 95.18 472 A 1 ATOM 3766 C C . ALA A 0 472 . -7.056 -2.035 9.295 1.00 95.18 472 A 1 ATOM 3767 C CB . ALA A 0 472 . -9.016 -2.295 7.712 1.00 95.18 472 A 1 ATOM 3768 O O . ALA A 0 472 . -6.752 -2.789 10.226 1.00 95.18 472 A 1 ATOM 3769 N N . ARG A 0 473 . -6.984 -0.705 9.399 1.00 92.27 473 A 1 ATOM 3770 C CA . ARG A 0 473 . -6.606 -0.012 10.636 1.00 92.27 473 A 1 ATOM 3771 C C . ARG A 0 473 . -7.803 0.539 11.377 1.00 92.27 473 A 1 ATOM 3772 C CB . ARG A 0 473 . -5.617 1.106 10.333 1.00 92.27 473 A 1 ATOM 3773 O O . ARG A 0 473 . -8.713 1.069 10.756 1.00 92.27 473 A 1 ATOM 3774 C CG . ARG A 0 473 . -4.208 0.524 10.337 1.00 92.27 473 A 1 ATOM 3775 C CD . ARG A 0 473 . -3.229 1.653 10.111 1.00 92.27 473 A 1 ATOM 3776 N NE . ARG A 0 473 . -1.835 1.196 10.145 1.00 92.27 473 A 1 ATOM 3777 N NH1 . ARG A 0 473 . -0.818 3.013 11.115 1.00 92.27 473 A 1 ATOM 3778 N NH2 . ARG A 0 473 . 0.392 1.247 10.561 1.00 92.27 473 A 1 ATOM 3779 C CZ . ARG A 0 473 . -0.772 1.820 10.609 1.00 92.27 473 A 1 ATOM 3780 N N . VAL A 0 474 . -7.754 0.457 12.702 1.00 91.57 474 A 1 ATOM 3781 C CA . VAL A 0 474 . -8.739 1.068 13.595 1.00 91.57 474 A 1 ATOM 3782 C C . VAL A 0 474 . -8.434 2.558 13.695 1.00 91.57 474 A 1 ATOM 3783 C CB . VAL A 0 474 . -8.713 0.399 14.980 1.00 91.57 474 A 1 ATOM 3784 O O . VAL A 0 474 . -7.424 2.951 14.278 1.00 91.57 474 A 1 ATOM 3785 C CG1 . VAL A 0 474 . -9.810 0.970 15.887 1.00 91.57 474 A 1 ATOM 3786 C CG2 . VAL A 0 474 . -8.910 -1.124 14.903 1.00 91.57 474 A 1 ATOM 3787 N N . VAL A 0 475 . -9.289 3.389 13.112 1.00 87.38 475 A 1 ATOM 3788 C CA . VAL A 0 475 . -9.149 4.854 13.145 1.00 87.38 475 A 1 ATOM 3789 C C . VAL A 0 475 . -10.025 5.497 14.206 1.00 87.38 475 A 1 ATOM 3790 C CB . VAL A 0 475 . -9.405 5.478 11.766 1.00 87.38 475 A 1 ATOM 3791 O O . VAL A 0 475 . -9.682 6.560 14.717 1.00 87.38 475 A 1 ATOM 3792 C CG1 . VAL A 0 475 . -8.272 5.039 10.838 1.00 87.38 475 A 1 ATOM 3793 C CG2 . VAL A 0 475 . -10.765 5.117 11.152 1.00 87.38 475 A 1 ATOM 3794 N N . ASP A 0 476 . -11.113 4.831 14.575 1.00 88.58 476 A 1 ATOM 3795 C CA . ASP A 0 476 . -11.985 5.239 15.667 1.00 88.58 476 A 1 ATOM 3796 C C . ASP A 0 476 . -12.667 4.013 16.289 1.00 88.58 476 A 1 ATOM 3797 C CB . ASP A 0 476 . -12.988 6.294 15.160 1.00 88.58 476 A 1 ATOM 3798 O O . ASP A 0 476 . -12.689 2.922 15.707 1.00 88.58 476 A 1 ATOM 3799 C CG . ASP A 0 476 . -13.673 7.076 16.275 1.00 88.58 476 A 1 ATOM 3800 O OD1 . ASP A 0 476 . -13.194 6.997 17.427 1.00 88.58 476 A 1 ATOM 3801 O OD2 . ASP A 0 476 . -14.680 7.738 15.945 1.00 88.58 476 A 1 ATOM 3802 N N . ILE A 0 477 . -13.214 4.181 17.486 1.00 89.79 477 A 1 ATOM 3803 C CA . ILE A 0 477 . -13.883 3.121 18.231 1.00 89.79 477 A 1 ATOM 3804 C C . ILE A 0 477 . -15.041 3.680 19.050 1.00 89.79 477 A 1 ATOM 3805 C CB . ILE A 0 477 . -12.869 2.339 19.096 1.00 89.79 477 A 1 ATOM 3806 O O . ILE A 0 477 . -14.968 4.772 19.597 1.00 89.79 477 A 1 ATOM 3807 C CG1 . ILE A 0 477 . -13.554 1.145 19.793 1.00 89.79 477 A 1 ATOM 3808 C CG2 . ILE A 0 477 . -12.163 3.227 20.136 1.00 89.79 477 A 1 ATOM 3809 C CD1 . ILE A 0 477 . -12.559 0.129 20.338 1.00 89.79 477 A 1 ATOM 3810 N N . ALA A 0 478 . -16.102 2.895 19.200 1.00 90.81 478 A 1 ATOM 3811 C CA . ALA A 0 478 . -17.080 3.093 20.257 1.00 90.81 478 A 1 ATOM 3812 C C . ALA A 0 478 . -17.141 1.828 21.127 1.00 90.81 478 A 1 ATOM 3813 C CB . ALA A 0 478 . -18.429 3.487 19.654 1.00 90.81 478 A 1 ATOM 3814 O O . ALA A 0 478 . -17.251 0.726 20.575 1.00 90.81 478 A 1 ATOM 3815 N N . PRO A 0 479 . -17.080 1.961 22.463 1.00 91.29 479 A 1 ATOM 3816 C CA . PRO A 0 479 . -17.179 3.203 23.247 1.00 91.29 479 A 1 ATOM 3817 C C . PRO A 0 479 . -15.836 3.908 23.546 1.00 91.29 479 A 1 ATOM 3818 C CB . PRO A 0 479 . -17.851 2.745 24.537 1.00 91.29 479 A 1 ATOM 3819 O O . PRO A 0 479 . -14.812 3.255 23.726 1.00 91.29 479 A 1 ATOM 3820 C CG . PRO A 0 479 . -17.289 1.338 24.748 1.00 91.29 479 A 1 ATOM 3821 C CD . PRO A 0 479 . -17.143 0.800 23.333 1.00 91.29 479 A 1 ATOM 3822 N N . LEU A 0 480 . -15.861 5.244 23.691 1.00 85.19 480 A 1 ATOM 3823 C CA . LEU A 0 480 . -14.709 6.070 24.127 1.00 85.19 480 A 1 ATOM 3824 C C . LEU A 0 480 . -14.925 6.834 25.446 1.00 85.19 480 A 1 ATOM 3825 C CB . LEU A 0 480 . -14.317 7.048 23.005 1.00 85.19 480 A 1 ATOM 3826 O O . LEU A 0 480 . -13.963 7.334 26.043 1.00 85.19 480 A 1 ATOM 3827 C CG . LEU A 0 480 . -13.441 6.410 21.918 1.00 85.19 480 A 1 ATOM 3828 C CD1 . LEU A 0 480 . -13.318 7.374 20.742 1.00 85.19 480 A 1 ATOM 3829 C CD2 . LEU A 0 480 . -12.028 6.080 22.413 1.00 85.19 480 A 1 ATOM 3830 N N . ASP A 0 481 . -16.162 6.873 25.937 1.00 84.40 481 A 1 ATOM 3831 C CA . ASP A 0 481 . -16.537 7.451 27.224 1.00 84.40 481 A 1 ATOM 3832 C C . ASP A 0 481 . -17.489 6.522 27.997 1.00 84.40 481 A 1 ATOM 3833 C CB . ASP A 0 481 . -17.098 8.870 27.025 1.00 84.40 481 A 1 ATOM 3834 O O . ASP A 0 481 . -18.013 5.541 27.465 1.00 84.40 481 A 1 ATOM 3835 C CG . ASP A 0 481 . -18.458 8.905 26.325 1.00 84.40 481 A 1 ATOM 3836 O OD1 . ASP A 0 481 . -19.396 8.283 26.872 1.00 84.40 481 A 1 ATOM 3837 O OD2 . ASP A 0 481 . -18.583 9.590 25.292 1.00 84.40 481 A 1 ATOM 3838 N N . VAL A 0 482 . -17.695 6.818 29.283 1.00 82.20 482 A 1 ATOM 3839 C CA . VAL A 0 482 . -18.479 5.967 30.195 1.00 82.20 482 A 1 ATOM 3840 C C . VAL A 0 482 . -19.947 5.873 29.771 1.00 82.20 482 A 1 ATOM 3841 C CB . VAL A 0 482 . -18.373 6.493 31.642 1.00 82.20 482 A 1 ATOM 3842 O O . VAL A 0 482 . -20.566 4.820 29.921 1.00 82.20 482 A 1 ATOM 3843 C CG1 . VAL A 0 482 . -19.171 5.639 32.635 1.00 82.20 482 A 1 ATOM 3844 C CG2 . VAL A 0 482 . -16.912 6.520 32.114 1.00 82.20 482 A 1 ATOM 3845 N N . LYS A 0 483 . -20.517 6.949 29.217 1.00 82.67 483 A 1 ATOM 3846 C CA . LYS A 0 483 . -21.915 6.965 28.777 1.00 82.67 483 A 1 ATOM 3847 C C . LYS A 0 483 . -22.093 6.049 27.567 1.00 82.67 483 A 1 ATOM 3848 C CB . LYS A 0 483 . -22.329 8.412 28.485 1.00 82.67 483 A 1 ATOM 3849 O O . LYS A 0 483 . -22.953 5.172 27.592 1.00 82.67 483 A 1 ATOM 3850 C CG . LYS A 0 483 . -23.801 8.500 28.072 1.00 82.67 483 A 1 ATOM 3851 C CD . LYS A 0 483 . -24.138 9.925 27.638 1.00 82.67 483 A 1 ATOM 3852 C CE . LYS A 0 483 . -25.572 9.936 27.114 1.00 82.67 483 A 1 ATOM 3853 N NZ . LYS A 0 483 . -25.896 11.241 26.496 1.00 82.67 483 A 1 ATOM 3854 N N . ALA A 0 484 . -21.230 6.201 26.564 1.00 86.95 484 A 1 ATOM 3855 C CA . ALA A 0 484 . -21.180 5.331 25.399 1.00 86.95 484 A 1 ATOM 3856 C C . ALA A 0 484 . -20.914 3.874 25.800 1.00 86.95 484 A 1 ATOM 3857 C CB . ALA A 0 484 . -20.099 5.854 24.446 1.00 86.95 484 A 1 ATOM 3858 O O . ALA A 0 484 . -21.497 2.969 25.211 1.00 86.95 484 A 1 ATOM 3859 N N . LEU A 0 485 . -20.082 3.630 26.821 1.00 87.18 485 A 1 ATOM 3860 C CA . LEU A 0 485 . -19.830 2.281 27.329 1.00 87.18 485 A 1 ATOM 3861 C C . LEU A 0 485 . -21.108 1.636 27.869 1.00 87.18 485 A 1 ATOM 3862 C CB . LEU A 0 485 . -18.685 2.308 28.356 1.00 87.18 485 A 1 ATOM 3863 O O . LEU A 0 485 . -21.411 0.516 27.471 1.00 87.18 485 A 1 ATOM 3864 C CG . LEU A 0 485 . -18.365 0.944 29.000 1.00 87.18 485 A 1 ATOM 3865 C CD1 . LEU A 0 485 . -17.977 -0.130 27.984 1.00 87.18 485 A 1 ATOM 3866 C CD2 . LEU A 0 485 . -17.199 1.109 29.974 1.00 87.18 485 A 1 ATOM 3867 N N . LYS A 0 486 . -21.900 2.340 28.689 1.00 83.56 486 A 1 ATOM 3868 C CA . LYS A 0 486 . -23.201 1.828 29.165 1.00 83.56 486 A 1 ATOM 3869 C C . LYS A 0 486 . -24.188 1.578 28.012 1.00 83.56 486 A 1 ATOM 3870 C CB . LYS A 0 486 . -23.804 2.769 30.229 1.00 83.56 486 A 1 ATOM 3871 O O . LYS A 0 486 . -24.946 0.611 28.058 1.00 83.56 486 A 1 ATOM 3872 C CG . LYS A 0 486 . -23.012 2.799 31.555 1.00 83.56 486 A 1 ATOM 3873 C CD . LYS A 0 486 . -23.757 3.562 32.674 1.00 83.56 486 A 1 ATOM 3874 C CE . LYS A 0 486 . -22.939 3.596 33.984 1.00 83.56 486 A 1 ATOM 3875 N NZ . LYS A 0 486 . -23.719 4.065 35.169 1.00 83.56 486 A 1 ATOM 3876 N N . ASP A 0 487 . -24.162 2.406 26.964 1.00 86.72 487 A 1 ATOM 3877 C CA . ASP A 0 487 . -24.955 2.205 25.736 1.00 86.72 487 A 1 ATOM 3878 C C . ASP A 0 487 . -24.497 0.986 24.906 1.00 86.72 487 A 1 ATOM 3879 C CB . ASP A 0 487 . -24.894 3.473 24.857 1.00 86.72 487 A 1 ATOM 3880 O O . ASP A 0 487 . -25.304 0.375 24.203 1.00 86.72 487 A 1 ATOM 3881 C CG . ASP A 0 487 . -25.809 4.612 25.315 1.00 86.72 487 A 1 ATOM 3882 O OD1 . ASP A 0 487 . -26.957 4.301 25.700 1.00 86.72 487 A 1 ATOM 3883 O OD2 . ASP A 0 487 . -25.438 5.796 25.172 1.00 86.72 487 A 1 ATOM 3884 N N . CYS A 0 488 . -23.214 0.631 25.000 1.00 89.97 488 A 1 ATOM 3885 C CA . CYS A 0 488 . -22.553 -0.477 24.304 1.00 89.97 488 A 1 ATOM 3886 C C . CYS A 0 488 . -22.626 -1.815 25.063 1.00 89.97 488 A 1 ATOM 3887 C CB . CYS A 0 488 . -21.099 -0.065 24.033 1.00 89.97 488 A 1 ATOM 3888 O O . CYS A 0 488 . -22.033 -2.804 24.637 1.00 89.97 488 A 1 ATOM 3889 S SG . CYS A 0 488 . -21.037 1.183 22.713 1.00 89.97 488 A 1 ATOM 3890 N N . LEU A 0 489 . -23.338 -1.880 26.188 1.00 88.95 489 A 1 ATOM 3891 C CA . LEU A 0 489 . -23.620 -3.129 26.892 1.00 88.95 489 A 1 ATOM 3892 C C . LEU A 0 489 . -25.079 -3.499 26.650 1.00 88.95 489 A 1 ATOM 3893 C CB . LEU A 0 489 . -23.287 -2.979 28.387 1.00 88.95 489 A 1 ATOM 3894 O O . LEU A 0 489 . -25.979 -2.753 27.024 1.00 88.95 489 A 1 ATOM 3895 C CG . LEU A 0 489 . -21.804 -2.687 28.678 1.00 88.95 489 A 1 ATOM 3896 C CD1 . LEU A 0 489 . -21.598 -2.447 30.171 1.00 88.95 489 A 1 ATOM 3897 C CD2 . LEU A 0 489 . -20.875 -3.816 28.234 1.00 88.95 489 A 1 ATOM 3898 N N . LEU A 0 490 . -25.328 -4.640 26.013 1.00 88.91 490 A 1 ATOM 3899 C CA . LEU A 0 490 . -26.678 -5.160 25.826 1.00 88.91 490 A 1 ATOM 3900 C C . LEU A 0 490 . -27.005 -6.171 26.919 1.00 88.91 490 A 1 ATOM 3901 C CB . LEU A 0 490 . -26.827 -5.786 24.433 1.00 88.91 490 A 1 ATOM 3902 O O . LEU A 0 490 . -26.181 -7.006 27.265 1.00 88.91 490 A 1 ATOM 3903 C CG . LEU A 0 490 . -26.654 -4.820 23.250 1.00 88.91 490 A 1 ATOM 3904 C CD1 . LEU A 0 490 . -26.845 -5.616 21.957 1.00 88.91 490 A 1 ATOM 3905 C CD2 . LEU A 0 490 . -27.675 -3.681 23.277 1.00 88.91 490 A 1 ATOM 3906 N N . LEU A 0 491 . -28.231 -6.140 27.416 1.00 86.62 491 A 1 ATOM 3907 C CA . LEU A 0 491 . -28.796 -7.193 28.245 1.00 86.62 491 A 1 ATOM 3908 C C . LEU A 0 491 . -29.733 -8.023 27.392 1.00 86.62 491 A 1 ATOM 3909 C CB . LEU A 0 491 . -29.502 -6.562 29.438 1.00 86.62 491 A 1 ATOM 3910 O O . LEU A 0 491 . -30.698 -7.499 26.838 1.00 86.62 491 A 1 ATOM 3911 C CG . LEU A 0 491 . -28.469 -6.132 30.486 1.00 86.62 491 A 1 ATOM 3912 C CD1 . LEU A 0 491 . -29.080 -5.075 31.359 1.00 86.62 491 A 1 ATOM 3913 C CD2 . LEU A 0 491 . -28.092 -7.289 31.410 1.00 86.62 491 A 1 ATOM 3914 N N . THR A 0 492 . -29.427 -9.307 27.271 1.00 87.76 492 A 1 ATOM 3915 C CA . THR A 0 492 . -30.132 -10.240 26.399 1.00 87.76 492 A 1 ATOM 3916 C C . THR A 0 492 . -30.788 -11.342 27.213 1.00 87.76 492 A 1 ATOM 3917 C CB . THR A 0 492 . -29.206 -10.816 25.319 1.00 87.76 492 A 1 ATOM 3918 O O . THR A 0 492 . -30.230 -11.850 28.184 1.00 87.76 492 A 1 ATOM 3919 C CG2 . THR A 0 492 . -28.612 -9.722 24.430 1.00 87.76 492 A 1 ATOM 3920 O OG1 . THR A 0 492 . -28.127 -11.511 25.897 1.00 87.76 492 A 1 ATOM 3921 N N . CYS A 0 493 . -31.999 -11.728 26.824 1.00 87.87 493 A 1 ATOM 3922 C CA . CYS A 0 493 . -32.675 -12.881 27.393 1.00 87.87 493 A 1 ATOM 3923 C C . CYS A 0 493 . -32.499 -14.095 26.480 1.00 87.87 493 A 1 ATOM 3924 C CB . CYS A 0 493 . -34.151 -12.553 27.594 1.00 87.87 493 A 1 ATOM 3925 O O . CYS A 0 493 . -32.916 -14.076 25.320 1.00 87.87 493 A 1 ATOM 3926 S SG . CYS A 0 493 . -34.914 -13.940 28.478 1.00 87.87 493 A 1 ATOM 3927 N N . SER A 0 494 . -31.960 -15.185 27.023 1.00 83.29 494 A 1 ATOM 3928 C CA . SER A 0 494 . -31.821 -16.456 26.303 1.00 83.29 494 A 1 ATOM 3929 C C . SER A 0 494 . -33.162 -17.127 25.976 1.00 83.29 494 A 1 ATOM 3930 C CB . SER A 0 494 . -30.949 -17.406 27.127 1.00 83.29 494 A 1 ATOM 3931 O O . SER A 0 494 . -33.227 -17.926 25.047 1.00 83.29 494 A 1 ATOM 3932 O OG . SER A 0 494 . -31.498 -17.579 28.422 1.00 83.29 494 A 1 ATOM 3933 N N . ASN A 0 495 . -34.232 -16.803 26.713 1.00 85.61 495 A 1 ATOM 3934 C CA . ASN A 0 495 . -35.539 -17.446 26.569 1.00 85.61 495 A 1 ATOM 3935 C C . ASN A 0 495 . -36.466 -16.736 25.565 1.00 85.61 495 A 1 ATOM 3936 C CB . ASN A 0 495 . -36.167 -17.549 27.967 1.00 85.61 495 A 1 ATOM 3937 O O . ASN A 0 495 . -37.161 -17.399 24.802 1.00 85.61 495 A 1 ATOM 3938 C CG . ASN A 0 495 . -37.419 -18.408 27.988 1.00 85.61 495 A 1 ATOM 3939 N ND2 . ASN A 0 495 . -38.410 -18.019 28.753 1.00 85.61 495 A 1 ATOM 3940 O OD1 . ASN A 0 495 . -37.516 -19.448 27.361 1.00 85.61 495 A 1 ATOM 3941 N N . CYS A 0 496 . -36.492 -15.398 25.545 1.00 85.21 496 A 1 ATOM 3942 C CA . CYS A 0 496 . -37.408 -14.630 24.686 1.00 85.21 496 A 1 ATOM 3943 C C . CYS A 0 496 . -36.714 -13.807 23.588 1.00 85.21 496 A 1 ATOM 3944 C CB . CYS A 0 496 . -38.326 -13.779 25.571 1.00 85.21 496 A 1 ATOM 3945 O O . CYS A 0 496 . -37.393 -13.084 22.862 1.00 85.21 496 A 1 ATOM 3946 S SG . CYS A 0 496 . -37.341 -12.522 26.407 1.00 85.21 496 A 1 ATOM 3947 N N . SER A 0 497 . -35.381 -13.880 23.476 1.00 80.43 497 A 1 ATOM 3948 C CA . SER A 0 497 . -34.570 -13.074 22.544 1.00 80.43 497 A 1 ATOM 3949 C C . SER A 0 497 . -34.733 -11.556 22.706 1.00 80.43 497 A 1 ATOM 3950 C CB . SER A 0 497 . -34.791 -13.505 21.086 1.00 80.43 497 A 1 ATOM 3951 O O . SER A 0 497 . -34.306 -10.790 21.844 1.00 80.43 497 A 1 ATOM 3952 O OG . SER A 0 497 . -34.587 -14.898 20.930 1.00 80.43 497 A 1 ATOM 3953 N N . PHE A 0 498 . -35.329 -11.107 23.813 1.00 84.41 498 A 1 ATOM 3954 C CA . PHE A 0 498 . -35.390 -9.700 24.178 1.00 84.41 498 A 1 ATOM 3955 C C . PHE A 0 498 . -33.979 -9.160 24.401 1.00 84.41 498 A 1 ATOM 3956 C CB . PHE A 0 498 . -36.244 -9.537 25.438 1.00 84.41 498 A 1 ATOM 3957 O O . PHE A 0 498 . -33.155 -9.819 25.040 1.00 84.41 498 A 1 ATOM 3958 C CG . PHE A 0 498 . -36.344 -8.116 25.944 1.00 84.41 498 A 1 ATOM 3959 C CD1 . PHE A 0 498 . -35.553 -7.695 27.030 1.00 84.41 498 A 1 ATOM 3960 C CD2 . PHE A 0 498 . -37.231 -7.215 25.328 1.00 84.41 498 A 1 ATOM 3961 C CE1 . PHE A 0 498 . -35.667 -6.381 27.511 1.00 84.41 498 A 1 ATOM 3962 C CE2 . PHE A 0 498 . -37.337 -5.898 25.805 1.00 84.41 498 A 1 ATOM 3963 C CZ . PHE A 0 498 . -36.559 -5.484 26.900 1.00 84.41 498 A 1 ATOM 3964 N N . SER A 0 499 . -33.721 -7.954 23.903 1.00 84.64 499 A 1 ATOM 3965 C CA . SER A 0 499 . -32.470 -7.237 24.118 1.00 84.64 499 A 1 ATOM 3966 C C . SER A 0 499 . -32.744 -5.776 24.455 1.00 84.64 499 A 1 ATOM 3967 C CB . SER A 0 499 . -31.552 -7.341 22.898 1.00 84.64 499 A 1 ATOM 3968 O O . SER A 0 499 . -33.494 -5.118 23.732 1.00 84.64 499 A 1 ATOM 3969 O OG . SER A 0 499 . -32.133 -6.699 21.779 1.00 84.64 499 A 1 ATOM 3970 N N . ILE A 0 500 . -32.095 -5.255 25.492 1.00 85.79 500 A 1 ATOM 3971 C CA . ILE A 0 500 . -32.156 -3.841 25.885 1.00 85.79 500 A 1 ATOM 3972 C C . ILE A 0 500 . -30.746 -3.298 26.142 1.00 85.79 500 A 1 ATOM 3973 C CB . ILE A 0 500 . -33.115 -3.659 27.083 1.00 85.79 500 A 1 ATOM 3974 O O . ILE A 0 500 . -29.844 -4.057 26.484 1.00 85.79 500 A 1 ATOM 3975 C CG1 . ILE A 0 500 . -33.411 -2.163 27.320 1.00 85.79 500 A 1 ATOM 3976 C CG2 . ILE A 0 500 . -32.586 -4.343 28.357 1.00 85.79 500 A 1 ATOM 3977 C CD1 . ILE A 0 500 . -34.572 -1.899 28.283 1.00 85.79 500 A 1 ATOM 3978 N N . ARG A 0 501 . -30.532 -1.991 25.961 1.00 86.02 501 A 1 ATOM 3979 C CA . ARG A 0 501 . -29.258 -1.340 26.306 1.00 86.02 501 A 1 ATOM 3980 C C . ARG A 0 501 . -29.146 -1.176 27.819 1.00 86.02 501 A 1 ATOM 3981 C CB . ARG A 0 501 . -29.128 0.021 25.611 1.00 86.02 501 A 1 ATOM 3982 O O . ARG A 0 501 . -30.114 -0.775 28.459 1.00 86.02 501 A 1 ATOM 3983 C CG . ARG A 0 501 . -29.081 -0.104 24.084 1.00 86.02 501 A 1 ATOM 3984 C CD . ARG A 0 501 . -28.928 1.281 23.458 1.00 86.02 501 A 1 ATOM 3985 N NE . ARG A 0 501 . -28.954 1.206 21.986 1.00 86.02 501 A 1 ATOM 3986 N NH1 . ARG A 0 501 . -28.742 3.455 21.608 1.00 86.02 501 A 1 ATOM 3987 N NH2 . ARG A 0 501 . -28.869 2.047 19.873 1.00 86.02 501 A 1 ATOM 3988 C CZ . ARG A 0 501 . -28.859 2.233 21.164 1.00 86.02 501 A 1 ATOM 3989 N N . GLY A 0 502 . -27.962 -1.414 28.373 1.00 80.01 502 A 1 ATOM 3990 C CA . GLY A 0 502 . -27.673 -1.267 29.800 1.00 80.01 502 A 1 ATOM 3991 C C . GLY A 0 502 . -27.925 0.153 30.307 1.00 80.01 502 A 1 ATOM 3992 O O . GLY A 0 502 . -28.414 0.327 31.414 1.00 80.01 502 A 1 ATOM 3993 N N . SER A 0 503 . -27.713 1.167 29.466 1.00 80.54 503 A 1 ATOM 3994 C CA . SER A 0 503 . -28.055 2.569 29.754 1.00 80.54 503 A 1 ATOM 3995 C C . SER A 0 503 . -29.546 2.848 29.979 1.00 80.54 503 A 1 ATOM 3996 C CB . SER A 0 503 . -27.608 3.431 28.578 1.00 80.54 503 A 1 ATOM 3997 O O . SER A 0 503 . -29.894 3.914 30.479 1.00 80.54 503 A 1 ATOM 3998 O OG . SER A 0 503 . -28.280 3.023 27.400 1.00 80.54 503 A 1 ATOM 3999 N N . SER A 0 504 . -30.431 1.935 29.568 1.00 82.16 504 A 1 ATOM 4000 C CA . SER A 0 504 . -31.884 2.076 29.723 1.00 82.16 504 A 1 ATOM 4001 C C . SER A 0 504 . -32.409 1.473 31.027 1.00 82.16 504 A 1 ATOM 4002 C CB . SER A 0 504 . -32.603 1.440 28.531 1.00 82.16 504 A 1 ATOM 4003 O O . SER A 0 504 . -33.606 1.570 31.285 1.00 82.16 504 A 1 ATOM 4004 O OG . SER A 0 504 . -32.094 1.973 27.320 1.00 82.16 504 A 1 ATOM 4005 N N . ILE A 0 505 . -31.542 0.837 31.819 1.00 75.83 505 A 1 ATOM 4006 C CA . ILE A 0 505 . -31.899 0.196 33.085 1.00 75.83 505 A 1 ATOM 4007 C C . ILE A 0 505 . -31.644 1.150 34.246 1.00 75.83 505 A 1 ATOM 4008 C CB . ILE A 0 505 . -31.164 -1.152 33.213 1.00 75.83 505 A 1 ATOM 4009 O O . ILE A 0 505 . -30.657 1.886 34.241 1.00 75.83 505 A 1 ATOM 4010 C CG1 . ILE A 0 505 . -31.678 -2.047 32.061 1.00 75.83 505 A 1 ATOM 4011 C CG2 . ILE A 0 505 . -31.377 -1.766 34.605 1.00 75.83 505 A 1 ATOM 4012 C CD1 . ILE A 0 505 . -31.532 -3.533 32.327 1.00 75.83 505 A 1 ATOM 4013 N N . SER A 0 506 . -32.552 1.154 35.224 1.00 70.21 506 A 1 ATOM 4014 C CA . SER A 0 506 . -32.353 1.896 36.467 1.00 70.21 506 A 1 ATOM 4015 C C . SER A 0 506 . -31.506 1.087 37.454 1.00 70.21 506 A 1 ATOM 4016 C CB . SER A 0 506 . -33.702 2.324 37.053 1.00 70.21 506 A 1 ATOM 4017 O O . SER A 0 506 . -31.569 -0.139 37.466 1.00 70.21 506 A 1 ATOM 4018 O OG . SER A 0 506 . -34.435 1.268 37.629 1.00 70.21 506 A 1 ATOM 4019 N N . ASP A 0 507 . -30.722 1.759 38.303 1.00 66.02 507 A 1 ATOM 4020 C CA . ASP A 0 507 . -29.817 1.091 39.260 1.00 66.02 507 A 1 ATOM 4021 C C . ASP A 0 507 . -30.544 0.138 40.238 1.00 66.02 507 A 1 ATOM 4022 C CB . ASP A 0 507 . -29.039 2.152 40.065 1.00 66.02 507 A 1 ATOM 4023 O O . ASP A 0 507 . -29.912 -0.739 40.827 1.00 66.02 507 A 1 ATOM 4024 C CG . ASP A 0 507 . -28.105 3.042 39.232 1.00 66.02 507 A 1 ATOM 4025 O OD1 . ASP A 0 507 . -27.548 2.558 38.222 1.00 66.02 507 A 1 ATOM 4026 O OD2 . ASP A 0 507 . -27.960 4.229 39.609 1.00 66.02 507 A 1 ATOM 4027 N N . ASP A 0 508 . -31.863 0.300 40.397 1.00 60.48 508 A 1 ATOM 4028 C CA . ASP A 0 508 . -32.717 -0.467 41.311 1.00 60.48 508 A 1 ATOM 4029 C C . ASP A 0 508 . -33.365 -1.715 40.667 1.00 60.48 508 A 1 ATOM 4030 C CB . ASP A 0 508 . -33.802 0.468 41.887 1.00 60.48 508 A 1 ATOM 4031 O O . ASP A 0 508 . -34.015 -2.493 41.371 1.00 60.48 508 A 1 ATOM 4032 C CG . ASP A 0 508 . -33.284 1.584 42.809 1.00 60.48 508 A 1 ATOM 4033 O OD1 . ASP A 0 508 . -32.333 1.342 43.588 1.00 60.48 508 A 1 ATOM 4034 O OD2 . ASP A 0 508 . -33.913 2.671 42.812 1.00 60.48 508 A 1 ATOM 4035 N N . ASP A 0 509 . -33.223 -1.927 39.353 1.00 65.11 509 A 1 ATOM 4036 C CA . ASP A 0 509 . -33.880 -3.039 38.655 1.00 65.11 509 A 1 ATOM 4037 C C . ASP A 0 509 . -33.119 -4.367 38.836 1.00 65.11 509 A 1 ATOM 4038 C CB . ASP A 0 509 . -34.070 -2.720 37.163 1.00 65.11 509 A 1 ATOM 4039 O O . ASP A 0 509 . -31.926 -4.487 38.546 1.00 65.11 509 A 1 ATOM 4040 C CG . ASP A 0 509 . -35.114 -1.633 36.873 1.00 65.11 509 A 1 ATOM 4041 O OD1 . ASP A 0 509 . -36.202 -1.669 37.490 1.00 65.11 509 A 1 ATOM 4042 O OD2 . ASP A 0 509 . -34.842 -0.769 35.998 1.00 65.11 509 A 1 ATOM 4043 N N . GLU A 0 510 . -33.828 -5.423 39.252 1.00 64.73 510 A 1 ATOM 4044 C CA . GLU A 0 510 . -33.305 -6.790 39.169 1.00 64.73 510 A 1 ATOM 4045 C C . GLU A 0 510 . -33.144 -7.180 37.689 1.00 64.73 510 A 1 ATOM 4046 C CB . GLU A 0 510 . -34.208 -7.794 39.915 1.00 64.73 510 A 1 ATOM 4047 O O . GLU A 0 510 . -34.037 -6.940 36.877 1.00 64.73 510 A 1 ATOM 4048 C CG . GLU A 0 510 . -34.203 -7.593 41.444 1.00 64.73 510 A 1 ATOM 4049 C CD . GLU A 0 510 . -35.041 -8.632 42.220 1.00 64.73 510 A 1 ATOM 4050 O OE1 . GLU A 0 510 . -35.014 -8.585 43.473 1.00 64.73 510 A 1 ATOM 4051 O OE2 . GLU A 0 510 . -35.692 -9.493 41.582 1.00 64.73 510 A 1 ATOM 4052 N N . ALA A 0 511 . -32.024 -7.819 37.327 1.00 69.98 511 A 1 ATOM 4053 C CA . ALA A 0 511 . -31.717 -8.269 35.962 1.00 69.98 511 A 1 ATOM 4054 C C . ALA A 0 511 . -32.586 -9.467 35.503 1.00 69.98 511 A 1 ATOM 4055 C CB . ALA A 0 511 . -30.208 -8.539 35.862 1.00 69.98 511 A 1 ATOM 4056 O O . ALA A 0 511 . -32.081 -10.484 35.015 1.00 69.98 511 A 1 ATOM 4057 N N . LEU A 0 512 . -33.901 -9.370 35.681 1.00 78.25 512 A 1 ATOM 4058 C CA . LEU A 0 512 . -34.899 -10.353 35.298 1.00 78.25 512 A 1 ATOM 4059 C C . LEU A 0 512 . -35.692 -9.836 34.100 1.00 78.25 512 A 1 ATOM 4060 C CB . LEU A 0 512 . -35.817 -10.662 36.493 1.00 78.25 512 A 1 ATOM 4061 O O . LEU A 0 512 . -36.211 -8.725 34.083 1.00 78.25 512 A 1 ATOM 4062 C CG . LEU A 0 512 . -35.122 -11.389 37.660 1.00 78.25 512 A 1 ATOM 4063 C CD1 . LEU A 0 512 . -36.090 -11.508 38.835 1.00 78.25 512 A 1 ATOM 4064 C CD2 . LEU A 0 512 . -34.678 -12.805 37.270 1.00 78.25 512 A 1 ATOM 4065 N N . CYS A 0 513 . -35.812 -10.679 33.082 1.00 83.58 513 A 1 ATOM 4066 C CA . CYS A 0 513 . -36.730 -10.443 31.983 1.00 83.58 513 A 1 ATOM 4067 C C . CYS A 0 513 . -38.184 -10.631 32.449 1.00 83.58 513 A 1 ATOM 4068 C CB . CYS A 0 513 . -36.355 -11.416 30.862 1.00 83.58 513 A 1 ATOM 4069 O O . CYS A 0 513 . -38.451 -11.425 33.351 1.00 83.58 513 A 1 ATOM 4070 S SG . CYS A 0 513 . -37.303 -11.034 29.367 1.00 83.58 513 A 1 ATOM 4071 N N . GLU A 0 514 . -39.147 -10.014 31.758 1.00 81.99 514 A 1 ATOM 4072 C CA . GLU A 0 514 . -40.588 -10.216 31.990 1.00 81.99 514 A 1 ATOM 4073 C C . GLU A 0 514 . -41.022 -11.695 31.923 1.00 81.99 514 A 1 ATOM 4074 C CB . GLU A 0 514 . -41.392 -9.433 30.942 1.00 81.99 514 A 1 ATOM 4075 O O . GLU A 0 514 . -42.014 -12.083 32.536 1.00 81.99 514 A 1 ATOM 4076 C CG . GLU A 0 514 . -41.194 -7.910 31.005 1.00 81.99 514 A 1 ATOM 4077 C CD . GLU A 0 514 . -42.104 -7.158 30.016 1.00 81.99 514 A 1 ATOM 4078 O OE1 . GLU A 0 514 . -42.199 -5.918 30.145 1.00 81.99 514 A 1 ATOM 4079 O OE2 . GLU A 0 514 . -42.705 -7.818 29.135 1.00 81.99 514 A 1 ATOM 4080 N N . CYS A 0 515 . -40.271 -12.553 31.218 1.00 87.99 515 A 1 ATOM 4081 C CA . CYS A 0 515 . -40.522 -13.997 31.180 1.00 87.99 515 A 1 ATOM 4082 C C . CYS A 0 515 . -40.009 -14.764 32.416 1.00 87.99 515 A 1 ATOM 4083 C CB . CYS A 0 515 . -39.966 -14.572 29.869 1.00 87.99 515 A 1 ATOM 4084 O O . CYS A 0 515 . -40.105 -15.991 32.451 1.00 87.99 515 A 1 ATOM 4085 S SG . CYS A 0 515 . -38.153 -14.660 29.912 1.00 87.99 515 A 1 ATOM 4086 N N . GLY A 0 516 . -39.414 -14.077 33.395 1.00 84.20 516 A 1 ATOM 4087 C CA . GLY A 0 516 . -38.840 -14.652 34.615 1.00 84.20 516 A 1 ATOM 4088 C C . GLY A 0 516 . -37.432 -15.239 34.461 1.00 84.20 516 A 1 ATOM 4089 O O . GLY A 0 516 . -36.926 -15.855 35.395 1.00 84.20 516 A 1 ATOM 4090 N N . SER A 0 517 . -36.792 -15.088 33.298 1.00 86.15 517 A 1 ATOM 4091 C CA . SER A 0 517 . -35.417 -15.556 33.064 1.00 86.15 517 A 1 ATOM 4092 C C . SER A 0 517 . -34.398 -14.459 33.367 1.00 86.15 517 A 1 ATOM 4093 C CB . SER A 0 517 . -35.237 -16.045 31.624 1.00 86.15 517 A 1 ATOM 4094 O O . SER A 0 517 . -34.660 -13.289 33.090 1.00 86.15 517 A 1 ATOM 4095 O OG . SER A 0 517 . -36.206 -17.029 31.303 1.00 86.15 517 A 1 ATOM 4096 N N . CYS A 0 518 . -33.220 -14.833 33.870 1.00 82.35 518 A 1 ATOM 4097 C CA . CYS A 0 518 . -32.116 -13.894 34.065 1.00 82.35 518 A 1 ATOM 4098 C C . CYS A 0 518 . -31.606 -13.352 32.724 1.00 82.35 518 A 1 ATOM 4099 C CB . CYS A 0 518 . -30.974 -14.559 34.844 1.00 82.35 518 A 1 ATOM 4100 O O . CYS A 0 518 . -31.506 -14.093 31.741 1.00 82.35 518 A 1 ATOM 4101 S SG . CYS A 0 518 . -31.561 -15.164 36.452 1.00 82.35 518 A 1 ATOM 4102 N N . LEU A 0 519 . -31.269 -12.066 32.700 1.00 83.36 519 A 1 ATOM 4103 C CA . LEU A 0 519 . -30.616 -11.420 31.568 1.00 83.36 519 A 1 ATOM 4104 C C . LEU A 0 519 . -29.103 -11.671 31.616 1.00 83.36 519 A 1 ATOM 4105 C CB . LEU A 0 519 . -30.952 -9.918 31.575 1.00 83.36 519 A 1 ATOM 4106 O O . LEU A 0 519 . -28.491 -11.622 32.681 1.00 83.36 519 A 1 ATOM 4107 C CG . LEU A 0 519 . -32.450 -9.595 31.407 1.00 83.36 519 A 1 ATOM 4108 C CD1 . LEU A 0 519 . -32.715 -8.108 31.630 1.00 83.36 519 A 1 ATOM 4109 C CD2 . LEU A 0 519 . -32.945 -9.960 30.006 1.00 83.36 519 A 1 ATOM 4110 N N . SER A 0 520 . -28.500 -11.923 30.456 1.00 84.32 520 A 1 ATOM 4111 C CA . SER A 0 520 . -27.048 -12.004 30.269 1.00 84.32 520 A 1 ATOM 4112 C C . SER A 0 520 . -26.514 -10.724 29.640 1.00 84.32 520 A 1 ATOM 4113 C CB . SER A 0 520 . -26.664 -13.211 29.407 1.00 84.32 520 A 1 ATOM 4114 O O . SER A 0 520 . -27.181 -10.130 28.794 1.00 84.32 520 A 1 ATOM 4115 O OG . SER A 0 520 . -27.399 -13.273 28.195 1.00 84.32 520 A 1 ATOM 4116 N N . ILE A 0 521 . -25.303 -10.314 30.014 1.00 85.55 521 A 1 ATOM 4117 C CA . ILE A 0 521 . -24.657 -9.137 29.427 1.00 85.55 521 A 1 ATOM 4118 C C . ILE A 0 521 . -23.896 -9.539 28.169 1.00 85.55 521 A 1 ATOM 4119 C CB . ILE A 0 521 . -23.768 -8.400 30.445 1.00 85.55 521 A 1 ATOM 4120 O O . ILE A 0 521 . -23.133 -10.500 28.156 1.00 85.55 521 A 1 ATOM 4121 C CG1 . ILE A 0 521 . -24.669 -7.889 31.584 1.00 85.55 521 A 1 ATOM 4122 C CG2 . ILE A 0 521 . -23.041 -7.215 29.775 1.00 85.55 521 A 1 ATOM 4123 C CD1 . ILE A 0 521 . -23.891 -7.394 32.790 1.00 85.55 521 A 1 ATOM 4124 N N . LEU A 0 522 . -24.094 -8.766 27.111 1.00 88.27 522 A 1 ATOM 4125 C CA . LEU A 0 522 . -23.453 -8.908 25.821 1.00 88.27 522 A 1 ATOM 4126 C C . LEU A 0 522 . -22.783 -7.575 25.454 1.00 88.27 522 A 1 ATOM 4127 C CB . LEU A 0 522 . -24.519 -9.344 24.802 1.00 88.27 522 A 1 ATOM 4128 O O . LEU A 0 522 . -23.470 -6.631 25.056 1.00 88.27 522 A 1 ATOM 4129 C CG . LEU A 0 522 . -23.925 -9.637 23.415 1.00 88.27 522 A 1 ATOM 4130 C CD1 . LEU A 0 522 . -23.242 -11.004 23.401 1.00 88.27 522 A 1 ATOM 4131 C CD2 . LEU A 0 522 . -25.026 -9.658 22.357 1.00 88.27 522 A 1 ATOM 4132 N N . PRO A 0 523 . -21.450 -7.475 25.564 1.00 91.00 523 A 1 ATOM 4133 C CA . PRO A 0 523 . -20.719 -6.308 25.088 1.00 91.00 523 A 1 ATOM 4134 C C . PRO A 0 523 . -20.860 -6.137 23.570 1.00 91.00 523 A 1 ATOM 4135 C CB . PRO A 0 523 . -19.268 -6.528 25.522 1.00 91.00 523 A 1 ATOM 4136 O O . PRO A 0 523 . -20.829 -7.118 22.823 1.00 91.00 523 A 1 ATOM 4137 C CG . PRO A 0 523 . -19.381 -7.505 26.691 1.00 91.00 523 A 1 ATOM 4138 C CD . PRO A 0 523 . -20.565 -8.373 26.290 1.00 91.00 523 A 1 ATOM 4139 N N . LEU A 0 524 . -20.997 -4.896 23.115 1.00 92.43 524 A 1 ATOM 4140 C CA . LEU A 0 524 . -21.203 -4.506 21.721 1.00 92.43 524 A 1 ATOM 4141 C C . LEU A 0 524 . -20.317 -3.301 21.399 1.00 92.43 524 A 1 ATOM 4142 C CB . LEU A 0 524 . -22.694 -4.164 21.536 1.00 92.43 524 A 1 ATOM 4143 O O . LEU A 0 524 . -20.639 -2.184 21.787 1.00 92.43 524 A 1 ATOM 4144 C CG . LEU A 0 524 . -23.038 -3.531 20.173 1.00 92.43 524 A 1 ATOM 4145 C CD1 . LEU A 0 524 . -22.927 -4.538 19.040 1.00 92.43 524 A 1 ATOM 4146 C CD2 . LEU A 0 524 . -24.474 -3.017 20.185 1.00 92.43 524 A 1 ATOM 4147 N N . PHE A 0 525 . -19.209 -3.513 20.695 1.00 94.31 525 A 1 ATOM 4148 C CA . PHE A 0 525 . -18.294 -2.445 20.283 1.00 94.31 525 A 1 ATOM 4149 C C . PHE A 0 525 . -18.388 -2.198 18.778 1.00 94.31 525 A 1 ATOM 4150 C CB . PHE A 0 525 . -16.852 -2.763 20.712 1.00 94.31 525 A 1 ATOM 4151 O O . PHE A 0 525 . -18.732 -3.092 18.002 1.00 94.31 525 A 1 ATOM 4152 C CG . PHE A 0 525 . -16.521 -2.708 22.197 1.00 94.31 525 A 1 ATOM 4153 C CD1 . PHE A 0 525 . -17.502 -2.525 23.195 1.00 94.31 525 A 1 ATOM 4154 C CD2 . PHE A 0 525 . -15.173 -2.816 22.585 1.00 94.31 525 A 1 ATOM 4155 C CE1 . PHE A 0 525 . -17.155 -2.489 24.553 1.00 94.31 525 A 1 ATOM 4156 C CE2 . PHE A 0 525 . -14.819 -2.763 23.944 1.00 94.31 525 A 1 ATOM 4157 C CZ . PHE A 0 525 . -15.811 -2.613 24.928 1.00 94.31 525 A 1 ATOM 4158 N N . PHE A 0 526 . -18.026 -0.990 18.362 1.00 94.21 526 A 1 ATOM 4159 C CA . PHE A 0 526 . -17.955 -0.600 16.959 1.00 94.21 526 A 1 ATOM 4160 C C . PHE A 0 526 . -16.536 -0.159 16.639 1.00 94.21 526 A 1 ATOM 4161 C CB . PHE A 0 526 . -18.966 0.511 16.667 1.00 94.21 526 A 1 ATOM 4162 O O . PHE A 0 526 . -16.022 0.763 17.265 1.00 94.21 526 A 1 ATOM 4163 C CG . PHE A 0 526 . -20.396 0.132 16.989 1.00 94.21 526 A 1 ATOM 4164 C CD1 . PHE A 0 526 . -21.172 -0.547 16.033 1.00 94.21 526 A 1 ATOM 4165 C CD2 . PHE A 0 526 . -20.940 0.421 18.256 1.00 94.21 526 A 1 ATOM 4166 C CE1 . PHE A 0 526 . -22.495 -0.913 16.330 1.00 94.21 526 A 1 ATOM 4167 C CE2 . PHE A 0 526 . -22.263 0.053 18.555 1.00 94.21 526 A 1 ATOM 4168 C CZ . PHE A 0 526 . -23.043 -0.604 17.588 1.00 94.21 526 A 1 ATOM 4169 N N . LEU A 0 527 . -15.906 -0.813 15.669 1.00 94.42 527 A 1 ATOM 4170 C CA . LEU A 0 527 . -14.601 -0.419 15.153 1.00 94.42 527 A 1 ATOM 4171 C C . LEU A 0 527 . -14.810 0.348 13.855 1.00 94.42 527 A 1 ATOM 4172 C CB . LEU A 0 527 . -13.709 -1.653 14.936 1.00 94.42 527 A 1 ATOM 4173 O O . LEU A 0 527 . -15.352 -0.201 12.896 1.00 94.42 527 A 1 ATOM 4174 C CG . LEU A 0 527 . -13.489 -2.527 16.181 1.00 94.42 527 A 1 ATOM 4175 C CD1 . LEU A 0 527 . -12.580 -3.702 15.821 1.00 94.42 527 A 1 ATOM 4176 C CD2 . LEU A 0 527 . -12.846 -1.754 17.328 1.00 94.42 527 A 1 ATOM 4177 N N . HIS A 0 528 . -14.368 1.597 13.812 1.00 92.88 528 A 1 ATOM 4178 C CA . HIS A 0 528 . -14.269 2.335 12.566 1.00 92.88 528 A 1 ATOM 4179 C C . HIS A 0 528 . -12.924 1.999 11.930 1.00 92.88 528 A 1 ATOM 4180 C CB . HIS A 0 528 . -14.412 3.824 12.839 1.00 92.88 528 A 1 ATOM 4181 O O . HIS A 0 528 . -11.860 2.286 12.485 1.00 92.88 528 A 1 ATOM 4182 C CG . HIS A 0 528 . -14.580 4.697 11.624 1.00 92.88 528 A 1 ATOM 4183 C CD2 . HIS A 0 528 . -14.750 4.320 10.316 1.00 92.88 528 A 1 ATOM 4184 N ND1 . HIS A 0 528 . -14.611 6.070 11.656 1.00 92.88 528 A 1 ATOM 4185 C CE1 . HIS A 0 528 . -14.792 6.511 10.402 1.00 92.88 528 A 1 ATOM 4186 N NE2 . HIS A 0 528 . -14.909 5.480 9.553 1.00 92.88 528 A 1 ATOM 4187 N N . LEU A 0 529 . -12.990 1.333 10.786 1.00 93.45 529 A 1 ATOM 4188 C CA . LEU A 0 529 . -11.843 0.833 10.055 1.00 93.45 529 A 1 ATOM 4189 C C . LEU A 0 529 . -11.614 1.664 8.801 1.00 93.45 529 A 1 ATOM 4190 C CB . LEU A 0 529 . -12.051 -0.649 9.715 1.00 93.45 529 A 1 ATOM 4191 O O . LEU A 0 529 . -12.576 1.988 8.106 1.00 93.45 529 A 1 ATOM 4192 C CG . LEU A 0 529 . -12.321 -1.549 10.931 1.00 93.45 529 A 1 ATOM 4193 C CD1 . LEU A 0 529 . -12.606 -2.967 10.453 1.00 93.45 529 A 1 ATOM 4194 C CD2 . LEU A 0 529 . -11.138 -1.597 11.897 1.00 93.45 529 A 1 ATOM 4195 N N . GLU A 0 530 . -10.350 1.933 8.494 1.00 91.29 530 A 1 ATOM 4196 C CA . GLU A 0 530 . -9.918 2.631 7.283 1.00 91.29 530 A 1 ATOM 4197 C C . GLU A 0 530 . -8.894 1.789 6.515 1.00 91.29 530 A 1 ATOM 4198 C CB . GLU A 0 530 . -9.370 4.023 7.640 1.00 91.29 530 A 1 ATOM 4199 O O . GLU A 0 530 . -7.993 1.160 7.090 1.00 91.29 530 A 1 ATOM 4200 C CG . GLU A 0 530 . -8.966 4.870 6.415 1.00 91.29 530 A 1 ATOM 4201 C CD . GLU A 0 530 . -8.663 6.351 6.731 1.00 91.29 530 A 1 ATOM 4202 O OE1 . GLU A 0 530 . -8.178 7.050 5.812 1.00 91.29 530 A 1 ATOM 4203 O OE2 . GLU A 0 530 . -8.844 6.797 7.888 1.00 91.29 530 A 1 ATOM 4204 N N . ASP A 0 531 . -9.040 1.803 5.194 1.00 91.75 531 A 1 ATOM 4205 C CA . ASP A 0 531 . -8.029 1.395 4.230 1.00 91.75 531 A 1 ATOM 4206 C C . ASP A 0 531 . -7.996 2.408 3.061 1.00 91.75 531 A 1 ATOM 4207 C CB . ASP A 0 531 . -8.251 -0.083 3.830 1.00 91.75 531 A 1 ATOM 4208 O O . ASP A 0 531 . -8.838 3.305 2.988 1.00 91.75 531 A 1 ATOM 4209 C CG . ASP A 0 531 . -9.254 -0.369 2.703 1.00 91.75 531 A 1 ATOM 4210 O OD1 . ASP A 0 531 . -9.838 0.551 2.096 1.00 91.75 531 A 1 ATOM 4211 O OD2 . ASP A 0 531 . -9.396 -1.551 2.335 1.00 91.75 531 A 1 ATOM 4212 N N . PRO A 0 532 . -7.052 2.300 2.108 1.00 88.07 532 A 1 ATOM 4213 C CA . PRO A 0 532 . -6.948 3.258 1.006 1.00 88.07 532 A 1 ATOM 4214 C C . PRO A 0 532 . -8.203 3.374 0.130 1.00 88.07 532 A 1 ATOM 4215 C CB . PRO A 0 532 . -5.768 2.774 0.163 1.00 88.07 532 A 1 ATOM 4216 O O . PRO A 0 532 . -8.343 4.356 -0.592 1.00 88.07 532 A 1 ATOM 4217 C CG . PRO A 0 532 . -4.915 2.002 1.163 1.00 88.07 532 A 1 ATOM 4218 C CD . PRO A 0 532 . -5.942 1.367 2.087 1.00 88.07 532 A 1 ATOM 4219 N N . SER A 0 533 . -9.087 2.375 0.156 1.00 88.85 533 A 1 ATOM 4220 C CA . SER A 0 533 . -10.302 2.310 -0.653 1.00 88.85 533 A 1 ATOM 4221 C C . SER A 0 533 . -11.544 2.869 0.046 1.00 88.85 533 A 1 ATOM 4222 C CB . SER A 0 533 . -10.527 0.868 -1.107 1.00 88.85 533 A 1 ATOM 4223 O O . SER A 0 533 . -12.569 3.055 -0.614 1.00 88.85 533 A 1 ATOM 4224 O OG . SER A 0 533 . -11.106 0.066 -0.095 1.00 88.85 533 A 1 ATOM 4225 N N . GLY A 0 534 . -11.476 3.142 1.353 1.00 88.79 534 A 1 ATOM 4226 C CA . GLY A 0 534 . -12.550 3.775 2.108 1.00 88.79 534 A 1 ATOM 4227 C C . GLY A 0 534 . -12.632 3.314 3.561 1.00 88.79 534 A 1 ATOM 4228 O O . GLY A 0 534 . -11.679 2.795 4.132 1.00 88.79 534 A 1 ATOM 4229 N N . ASN A 0 535 . -13.817 3.499 4.144 1.00 90.56 535 A 1 ATOM 4230 C CA . ASN A 0 535 . -14.079 3.257 5.561 1.00 90.56 535 A 1 ATOM 4231 C C . ASN A 0 535 . -15.174 2.206 5.782 1.00 90.56 535 A 1 ATOM 4232 C CB . ASN A 0 535 . -14.437 4.592 6.231 1.00 90.56 535 A 1 ATOM 4233 O O . ASN A 0 535 . -16.084 2.058 4.960 1.00 90.56 535 A 1 ATOM 4234 C CG . ASN A 0 535 . -13.271 5.562 6.235 1.00 90.56 535 A 1 ATOM 4235 N ND2 . ASN A 0 535 . -13.489 6.829 5.973 1.00 90.56 535 A 1 ATOM 4236 O OD1 . ASN A 0 535 . -12.138 5.192 6.442 1.00 90.56 535 A 1 ATOM 4237 N N . LEU A 0 536 . -15.127 1.494 6.906 1.00 92.69 536 A 1 ATOM 4238 C CA . LEU A 0 536 . -16.112 0.485 7.301 1.00 92.69 536 A 1 ATOM 4239 C C . LEU A 0 536 . -16.345 0.531 8.812 1.00 92.69 536 A 1 ATOM 4240 C CB . LEU A 0 536 . -15.596 -0.904 6.881 1.00 92.69 536 A 1 ATOM 4241 O O . LEU A 0 536 . -15.387 0.555 9.576 1.00 92.69 536 A 1 ATOM 4242 C CG . LEU A 0 536 . -16.622 -2.040 7.043 1.00 92.69 536 A 1 ATOM 4243 C CD1 . LEU A 0 536 . -17.718 -1.928 5.984 1.00 92.69 536 A 1 ATOM 4244 C CD2 . LEU A 0 536 . -15.932 -3.395 6.888 1.00 92.69 536 A 1 ATOM 4245 N N . ILE A 0 537 . -17.604 0.480 9.250 1.00 94.34 537 A 1 ATOM 4246 C CA . ILE A 0 537 . -17.927 0.256 10.664 1.00 94.34 537 A 1 ATOM 4247 C C . ILE A 0 537 . -18.146 -1.242 10.860 1.00 94.34 537 A 1 ATOM 4248 C CB . ILE A 0 537 . -19.120 1.114 11.132 1.00 94.34 537 A 1 ATOM 4249 O O . ILE A 0 537 . -19.098 -1.813 10.329 1.00 94.34 537 A 1 ATOM 4250 C CG1 . ILE A 0 537 . -18.781 2.615 10.967 1.00 94.34 537 A 1 ATOM 4251 C CG2 . ILE A 0 537 . -19.444 0.787 12.603 1.00 94.34 537 A 1 ATOM 4252 C CD1 . ILE A 0 537 . -19.943 3.561 11.294 1.00 94.34 537 A 1 ATOM 4253 N N . LEU A 0 538 . -17.251 -1.876 11.613 1.00 95.37 538 A 1 ATOM 4254 C CA . LEU A 0 538 . -17.327 -3.288 11.963 1.00 95.37 538 A 1 ATOM 4255 C C . LEU A 0 538 . -17.907 -3.442 13.369 1.00 95.37 538 A 1 ATOM 4256 C CB . LEU A 0 538 . -15.929 -3.915 11.832 1.00 95.37 538 A 1 ATOM 4257 O O . LEU A 0 538 . -17.401 -2.863 14.330 1.00 95.37 538 A 1 ATOM 4258 C CG . LEU A 0 538 . -15.911 -5.448 11.977 1.00 95.37 538 A 1 ATOM 4259 C CD1 . LEU A 0 538 . -16.590 -6.127 10.788 1.00 95.37 538 A 1 ATOM 4260 C CD2 . LEU A 0 538 . -14.471 -5.955 12.034 1.00 95.37 538 A 1 ATOM 4261 N N . THR A 0 539 . -18.948 -4.259 13.494 1.00 95.15 539 A 1 ATOM 4262 C CA . THR A 0 539 . -19.581 -4.549 14.781 1.00 95.15 539 A 1 ATOM 4263 C C . THR A 0 539 . -18.900 -5.744 15.450 1.00 95.15 539 A 1 ATOM 4264 C CB . THR A 0 539 . -21.085 -4.778 14.606 1.00 95.15 539 A 1 ATOM 4265 O O . THR A 0 539 . -18.746 -6.811 14.852 1.00 95.15 539 A 1 ATOM 4266 C CG2 . THR A 0 539 . -21.790 -4.862 15.950 1.00 95.15 539 A 1 ATOM 4267 O OG1 . THR A 0 539 . -21.673 -3.691 13.930 1.00 95.15 539 A 1 ATOM 4268 N N . VAL A 0 540 . -18.507 -5.582 16.709 1.00 94.30 540 A 1 ATOM 4269 C CA . VAL A 0 540 . -17.850 -6.598 17.539 1.00 94.30 540 A 1 ATOM 4270 C C . VAL A 0 540 . -18.779 -6.929 18.700 1.00 94.30 540 A 1 ATOM 4271 C CB . VAL A 0 540 . -16.483 -6.090 18.041 1.00 94.30 540 A 1 ATOM 4272 O O . VAL A 0 540 . -19.185 -6.035 19.434 1.00 94.30 540 A 1 ATOM 4273 C CG1 . VAL A 0 540 . -15.690 -7.138 18.839 1.00 94.30 540 A 1 ATOM 4274 C CG2 . VAL A 0 540 . -15.591 -5.583 16.900 1.00 94.30 540 A 1 ATOM 4275 N N . THR A 0 541 . -19.135 -8.201 18.880 1.00 91.69 541 A 1 ATOM 4276 C CA . THR A 0 541 . -20.134 -8.612 19.883 1.00 91.69 541 A 1 ATOM 4277 C C . THR A 0 541 . -19.648 -9.737 20.784 1.00 91.69 541 A 1 ATOM 4278 C CB . THR A 0 541 . -21.447 -9.061 19.228 1.00 91.69 541 A 1 ATOM 4279 O O . THR A 0 541 . -18.978 -10.663 20.324 1.00 91.69 541 A 1 ATOM 4280 C CG2 . THR A 0 541 . -22.141 -7.914 18.516 1.00 91.69 541 A 1 ATOM 4281 O OG1 . THR A 0 541 . -21.213 -10.060 18.264 1.00 91.69 541 A 1 ATOM 4282 N N . GLY A 0 542 . -20.061 -9.705 22.051 1.00 89.11 542 A 1 ATOM 4283 C CA . GLY A 0 542 . -19.932 -10.813 22.994 1.00 89.11 542 A 1 ATOM 4284 C C . GLY A 0 542 . -18.497 -11.288 23.176 1.00 89.11 542 A 1 ATOM 4285 O O . GLY A 0 542 . -17.609 -10.503 23.509 1.00 89.11 542 A 1 ATOM 4286 N N . HIS A 0 543 . -18.266 -12.579 22.923 1.00 87.02 543 A 1 ATOM 4287 C CA . HIS A 0 543 . -16.946 -13.195 23.066 1.00 87.02 543 A 1 ATOM 4288 C C . HIS A 0 543 . -15.865 -12.507 22.217 1.00 87.02 543 A 1 ATOM 4289 C CB . HIS A 0 543 . -17.031 -14.687 22.722 1.00 87.02 543 A 1 ATOM 4290 O O . HIS A 0 543 . -14.724 -12.411 22.659 1.00 87.02 543 A 1 ATOM 4291 C CG . HIS A 0 543 . -15.737 -15.400 23.020 1.00 87.02 543 A 1 ATOM 4292 C CD2 . HIS A 0 543 . -14.854 -15.934 22.116 1.00 87.02 543 A 1 ATOM 4293 N ND1 . HIS A 0 543 . -15.184 -15.560 24.272 1.00 87.02 543 A 1 ATOM 4294 C CE1 . HIS A 0 543 . -14.000 -16.174 24.127 1.00 87.02 543 A 1 ATOM 4295 N NE2 . HIS A 0 543 . -13.757 -16.424 22.835 1.00 87.02 543 A 1 ATOM 4296 N N . ASN A 0 544 . -16.215 -11.946 21.055 1.00 89.71 544 A 1 ATOM 4297 C CA . ASN A 0 544 . -15.246 -11.243 20.211 1.00 89.71 544 A 1 ATOM 4298 C C . ASN A 0 544 . -14.772 -9.930 20.851 1.00 89.71 544 A 1 ATOM 4299 C CB . ASN A 0 544 . -15.841 -11.031 18.807 1.00 89.71 544 A 1 ATOM 4300 O O . ASN A 0 544 . -13.606 -9.574 20.702 1.00 89.71 544 A 1 ATOM 4301 C CG . ASN A 0 544 . -16.044 -12.344 18.066 1.00 89.71 544 A 1 ATOM 4302 N ND2 . ASN A 0 544 . -16.903 -12.410 17.077 1.00 89.71 544 A 1 ATOM 4303 O OD1 . ASN A 0 544 . -15.435 -13.349 18.370 1.00 89.71 544 A 1 ATOM 4304 N N . VAL A 0 545 . -15.630 -9.241 21.618 1.00 90.89 545 A 1 ATOM 4305 C CA . VAL A 0 545 . -15.226 -8.059 22.406 1.00 90.89 545 A 1 ATOM 4306 C C . VAL A 0 545 . -14.287 -8.479 23.531 1.00 90.89 545 A 1 ATOM 4307 C CB . VAL A 0 545 . -16.442 -7.315 22.995 1.00 90.89 545 A 1 ATOM 4308 O O . VAL A 0 545 . -13.236 -7.874 23.724 1.00 90.89 545 A 1 ATOM 4309 C CG1 . VAL A 0 545 . -16.014 -6.157 23.902 1.00 90.89 545 A 1 ATOM 4310 C CG2 . VAL A 0 545 . -17.339 -6.742 21.899 1.00 90.89 545 A 1 ATOM 4311 N N . ILE A 0 546 . -14.634 -9.554 24.240 1.00 88.85 546 A 1 ATOM 4312 C CA . ILE A 0 546 . -13.815 -10.111 25.323 1.00 88.85 546 A 1 ATOM 4313 C C . ILE A 0 546 . -12.434 -10.527 24.794 1.00 88.85 546 A 1 ATOM 4314 C CB . ILE A 0 546 . -14.581 -11.277 25.990 1.00 88.85 546 A 1 ATOM 4315 O O . ILE A 0 546 . -11.416 -10.156 25.374 1.00 88.85 546 A 1 ATOM 4316 C CG1 . ILE A 0 546 . -15.827 -10.735 26.729 1.00 88.85 546 A 1 ATOM 4317 C CG2 . ILE A 0 546 . -13.679 -12.076 26.943 1.00 88.85 546 A 1 ATOM 4318 C CD1 . ILE A 0 546 . -16.786 -11.825 27.223 1.00 88.85 546 A 1 ATOM 4319 N N . SER A 0 547 . -12.379 -11.237 23.663 1.00 86.90 547 A 1 ATOM 4320 C CA . SER A 0 547 . -11.129 -11.637 23.007 1.00 86.90 547 A 1 ATOM 4321 C C . SER A 0 547 . -10.302 -10.429 22.563 1.00 86.90 547 A 1 ATOM 4322 C CB . SER A 0 547 . -11.431 -12.528 21.797 1.00 86.90 547 A 1 ATOM 4323 O O . SER A 0 547 . -9.086 -10.417 22.752 1.00 86.90 547 A 1 ATOM 4324 O OG . SER A 0 547 . -10.218 -13.003 21.242 1.00 86.90 547 A 1 ATOM 4325 N N . LEU A 0 548 . -10.950 -9.405 22.000 1.00 88.65 548 A 1 ATOM 4326 C CA . LEU A 0 548 . -10.293 -8.168 21.584 1.00 88.65 548 A 1 ATOM 4327 C C . LEU A 0 548 . -9.641 -7.457 22.775 1.00 88.65 548 A 1 ATOM 4328 C CB . LEU A 0 548 . -11.335 -7.288 20.872 1.00 88.65 548 A 1 ATOM 4329 O O . LEU A 0 548 . -8.465 -7.110 22.710 1.00 88.65 548 A 1 ATOM 4330 C CG . LEU A 0 548 . -10.815 -5.925 20.392 1.00 88.65 548 A 1 ATOM 4331 C CD1 . LEU A 0 548 . -9.707 -6.079 19.353 1.00 88.65 548 A 1 ATOM 4332 C CD2 . LEU A 0 548 . -11.973 -5.157 19.755 1.00 88.65 548 A 1 ATOM 4333 N N . ILE A 0 549 . -10.356 -7.304 23.889 1.00 88.04 549 A 1 ATOM 4334 C CA . ILE A 0 549 . -9.816 -6.669 25.099 1.00 88.04 549 A 1 ATOM 4335 C C . ILE A 0 549 . -8.698 -7.528 25.707 1.00 88.04 549 A 1 ATOM 4336 C CB . ILE A 0 549 . -10.956 -6.396 26.099 1.00 88.04 549 A 1 ATOM 4337 O O . ILE A 0 549 . -7.631 -7.008 26.023 1.00 88.04 549 A 1 ATOM 4338 C CG1 . ILE A 0 549 . -11.956 -5.374 25.514 1.00 88.04 549 A 1 ATOM 4339 C CG2 . ILE A 0 549 . -10.421 -5.842 27.433 1.00 88.04 549 A 1 ATOM 4340 C CD1 . ILE A 0 549 . -13.279 -5.405 26.270 1.00 88.04 549 A 1 ATOM 4341 N N . ASN A 0 550 . -8.887 -8.846 25.812 1.00 87.13 550 A 1 ATOM 4342 C CA . ASN A 0 550 . -7.874 -9.762 26.349 1.00 87.13 550 A 1 ATOM 4343 C C . ASN A 0 550 . -6.551 -9.746 25.566 1.00 87.13 550 A 1 ATOM 4344 C CB . ASN A 0 550 . -8.441 -11.192 26.356 1.00 87.13 550 A 1 ATOM 4345 O O . ASN A 0 550 . -5.513 -10.080 26.140 1.00 87.13 550 A 1 ATOM 4346 C CG . ASN A 0 550 . -9.340 -11.496 27.538 1.00 87.13 550 A 1 ATOM 4347 N ND2 . ASN A 0 550 . -10.218 -12.456 27.378 1.00 87.13 550 A 1 ATOM 4348 O OD1 . ASN A 0 550 . -9.209 -10.953 28.621 1.00 87.13 550 A 1 ATOM 4349 N N . SER A 0 551 . -6.580 -9.376 24.279 1.00 84.10 551 A 1 ATOM 4350 C CA . SER A 0 551 . -5.376 -9.250 23.444 1.00 84.10 551 A 1 ATOM 4351 C C . SER A 0 551 . -4.494 -8.048 23.809 1.00 84.10 551 A 1 ATOM 4352 C CB . SER A 0 551 . -5.753 -9.215 21.956 1.00 84.10 551 A 1 ATOM 4353 O O . SER A 0 551 . -3.307 -8.049 23.493 1.00 84.10 551 A 1 ATOM 4354 O OG . SER A 0 551 . -6.274 -7.968 21.539 1.00 84.10 551 A 1 ATOM 4355 N N . LEU A 0 552 . -5.052 -7.049 24.500 1.00 84.06 552 A 1 ATOM 4356 C CA . LEU A 0 552 . -4.369 -5.804 24.874 1.00 84.06 552 A 1 ATOM 4357 C C . LEU A 0 552 . -4.013 -5.706 26.357 1.00 84.06 552 A 1 ATOM 4358 C CB . LEU A 0 552 . -5.301 -4.640 24.535 1.00 84.06 552 A 1 ATOM 4359 O O . LEU A 0 552 . -3.209 -4.860 26.755 1.00 84.06 552 A 1 ATOM 4360 C CG . LEU A 0 552 . -5.496 -4.393 23.039 1.00 84.06 552 A 1 ATOM 4361 C CD1 . LEU A 0 552 . -6.519 -3.274 22.920 1.00 84.06 552 A 1 ATOM 4362 C CD2 . LEU A 0 552 . -4.201 -3.936 22.362 1.00 84.06 552 A 1 ATOM 4363 N N . VAL A 0 553 . -4.660 -6.533 27.169 1.00 84.10 553 A 1 ATOM 4364 C CA . VAL A 0 553 . -4.588 -6.469 28.622 1.00 84.10 553 A 1 ATOM 4365 C C . VAL A 0 553 . -3.537 -7.432 29.158 1.00 84.10 553 A 1 ATOM 4366 C CB . VAL A 0 553 . -5.983 -6.716 29.208 1.00 84.10 553 A 1 ATOM 4367 O O . VAL A 0 553 . -3.354 -8.532 28.630 1.00 84.10 553 A 1 ATOM 4368 C CG1 . VAL A 0 553 . -5.959 -6.793 30.719 1.00 84.10 553 A 1 ATOM 4369 C CG2 . VAL A 0 553 . -6.895 -5.547 28.871 1.00 84.10 553 A 1 ATOM 4370 N N . ASP A 0 554 . -2.883 -7.012 30.241 1.00 81.25 554 A 1 ATOM 4371 C CA . ASP A 0 554 . -1.931 -7.823 30.992 1.00 81.25 554 A 1 ATOM 4372 C C . ASP A 0 554 . -2.567 -9.130 31.492 1.00 81.25 554 A 1 ATOM 4373 C CB . ASP A 0 554 . -1.369 -7.015 32.175 1.00 81.25 554 A 1 ATOM 4374 O O . ASP A 0 554 . -3.757 -9.190 31.825 1.00 81.25 554 A 1 ATOM 4375 C CG . ASP A 0 554 . -0.648 -5.734 31.739 1.00 81.25 554 A 1 ATOM 4376 O OD1 . ASP A 0 554 . 0.112 -5.794 30.748 1.00 81.25 554 A 1 ATOM 4377 O OD2 . ASP A 0 554 . -0.889 -4.686 32.379 1.00 81.25 554 A 1 ATOM 4378 N N . ASP A 0 555 . -1.757 -10.186 31.587 1.00 83.27 555 A 1 ATOM 4379 C CA . ASP A 0 555 . -2.218 -11.537 31.934 1.00 83.27 555 A 1 ATOM 4380 C C . ASP A 0 555 . -3.019 -11.583 33.255 1.00 83.27 555 A 1 ATOM 4381 C CB . ASP A 0 555 . -1.006 -12.489 31.998 1.00 83.27 555 A 1 ATOM 4382 O O . ASP A 0 555 . -3.974 -12.356 33.365 1.00 83.27 555 A 1 ATOM 4383 C CG . ASP A 0 555 . -0.356 -12.816 30.643 1.00 83.27 555 A 1 ATOM 4384 O OD1 . ASP A 0 555 . -1.004 -12.630 29.587 1.00 83.27 555 A 1 ATOM 4385 O OD2 . ASP A 0 555 . 0.774 -13.342 30.642 1.00 83.27 555 A 1 ATOM 4386 N N . ASP A 0 556 . -2.695 -10.710 34.216 1.00 83.11 556 A 1 ATOM 4387 C CA . ASP A 0 556 . -3.323 -10.637 35.544 1.00 83.11 556 A 1 ATOM 4388 C C . ASP A 0 556 . -4.791 -10.169 35.521 1.00 83.11 556 A 1 ATOM 4389 C CB . ASP A 0 556 . -2.500 -9.689 36.437 1.00 83.11 556 A 1 ATOM 4390 O O . ASP A 0 556 . -5.564 -10.501 36.421 1.00 83.11 556 A 1 ATOM 4391 C CG . ASP A 0 556 . -1.100 -10.209 36.789 1.00 83.11 556 A 1 ATOM 4392 O OD1 . ASP A 0 556 . -0.907 -11.447 36.799 1.00 83.11 556 A 1 ATOM 4393 O OD2 . ASP A 0 556 . -0.234 -9.359 37.092 1.00 83.11 556 A 1 ATOM 4394 N N . LEU A 0 557 . -5.206 -9.415 34.497 1.00 82.24 557 A 1 ATOM 4395 C CA . LEU A 0 557 . -6.560 -8.851 34.388 1.00 82.24 557 A 1 ATOM 4396 C C . LEU A 0 557 . -7.504 -9.708 33.525 1.00 82.24 557 A 1 ATOM 4397 C CB . LEU A 0 557 . -6.440 -7.422 33.842 1.00 82.24 557 A 1 ATOM 4398 O O . LEU A 0 557 . -8.726 -9.548 33.607 1.00 82.24 557 A 1 ATOM 4399 C CG . LEU A 0 557 . -6.003 -6.316 34.811 1.00 82.24 557 A 1 ATOM 4400 C CD1 . LEU A 0 557 . -5.837 -5.010 34.027 1.00 82.24 557 A 1 ATOM 4401 C CD2 . LEU A 0 557 . -7.031 -6.077 35.917 1.00 82.24 557 A 1 ATOM 4402 N N . ARG A 0 558 . -6.980 -10.660 32.739 1.00 86.51 558 A 1 ATOM 4403 C CA . ARG A 0 558 . -7.798 -11.571 31.910 1.00 86.51 558 A 1 ATOM 4404 C C . ARG A 0 558 . -8.859 -12.354 32.702 1.00 86.51 558 A 1 ATOM 4405 C CB . ARG A 0 558 . -6.912 -12.542 31.119 1.00 86.51 558 A 1 ATOM 4406 O O . ARG A 0 558 . -9.978 -12.479 32.202 1.00 86.51 558 A 1 ATOM 4407 C CG . ARG A 0 558 . -6.052 -11.842 30.061 1.00 86.51 558 A 1 ATOM 4408 C CD . ARG A 0 558 . -5.380 -12.915 29.203 1.00 86.51 558 A 1 ATOM 4409 N NE . ARG A 0 558 . -4.562 -12.317 28.136 1.00 86.51 558 A 1 ATOM 4410 N NH1 . ARG A 0 558 . -2.855 -13.847 28.177 1.00 86.51 558 A 1 ATOM 4411 N NH2 . ARG A 0 558 . -2.579 -11.909 27.132 1.00 86.51 558 A 1 ATOM 4412 C CZ . ARG A 0 558 . -3.351 -12.705 27.800 1.00 86.51 558 A 1 ATOM 4413 N N . PRO A 0 559 . -8.593 -12.863 33.926 1.00 84.65 559 A 1 ATOM 4414 C CA . PRO A 0 559 . -9.621 -13.532 34.726 1.00 84.65 559 A 1 ATOM 4415 C C . PRO A 0 559 . -10.792 -12.612 35.090 1.00 84.65 559 A 1 ATOM 4416 C CB . PRO A 0 559 . -8.909 -14.030 35.989 1.00 84.65 559 A 1 ATOM 4417 O O . PRO A 0 559 . -11.925 -13.077 35.172 1.00 84.65 559 A 1 ATOM 4418 C CG . PRO A 0 559 . -7.445 -14.128 35.570 1.00 84.65 559 A 1 ATOM 4419 C CD . PRO A 0 559 . -7.307 -12.957 34.606 1.00 84.65 559 A 1 ATOM 4420 N N . CYS A 0 560 . -10.531 -11.315 35.287 1.00 82.21 560 A 1 ATOM 4421 C CA . CYS A 0 560 . -11.569 -10.330 35.568 1.00 82.21 560 A 1 ATOM 4422 C C . CYS A 0 560 . -12.444 -10.091 34.334 1.00 82.21 560 A 1 ATOM 4423 C CB . CYS A 0 560 . -10.927 -9.024 36.061 1.00 82.21 560 A 1 ATOM 4424 O O . CYS A 0 560 . -13.659 -10.169 34.437 1.00 82.21 560 A 1 ATOM 4425 S SG . CYS A 0 560 . -9.998 -9.291 37.599 1.00 82.21 560 A 1 ATOM 4426 N N . ILE A 0 561 . -11.838 -9.875 33.164 1.00 84.18 561 A 1 ATOM 4427 C CA . ILE A 0 561 . -12.559 -9.590 31.909 1.00 84.18 561 A 1 ATOM 4428 C C . ILE A 0 561 . -13.405 -10.785 31.447 1.00 84.18 561 A 1 ATOM 4429 C CB . ILE A 0 561 . -11.539 -9.177 30.827 1.00 84.18 561 A 1 ATOM 4430 O O . ILE A 0 561 . -14.486 -10.604 30.888 1.00 84.18 561 A 1 ATOM 4431 C CG1 . ILE A 0 561 . -10.855 -7.852 31.220 1.00 84.18 561 A 1 ATOM 4432 C CG2 . ILE A 0 561 . -12.197 -8.999 29.446 1.00 84.18 561 A 1 ATOM 4433 C CD1 . ILE A 0 561 . -9.498 -7.686 30.545 1.00 84.18 561 A 1 ATOM 4434 N N . ASN A 0 562 . -12.935 -12.008 31.700 1.00 86.07 562 A 1 ATOM 4435 C CA . ASN A 0 562 . -13.664 -13.237 31.380 1.00 86.07 562 A 1 ATOM 4436 C C . ASN A 0 562 . -14.799 -13.558 32.365 1.00 86.07 562 A 1 ATOM 4437 C CB . ASN A 0 562 . -12.656 -14.396 31.316 1.00 86.07 562 A 1 ATOM 4438 O O . ASN A 0 562 . -15.520 -14.530 32.150 1.00 86.07 562 A 1 ATOM 4439 C CG . ASN A 0 562 . -11.735 -14.311 30.117 1.00 86.07 562 A 1 ATOM 4440 N ND2 . ASN A 0 562 . -10.549 -14.863 30.211 1.00 86.07 562 A 1 ATOM 4441 O OD1 . ASN A 0 562 . -12.054 -13.779 29.068 1.00 86.07 562 A 1 ATOM 4442 N N . ASN A 0 563 . -14.940 -12.800 33.453 1.00 83.46 563 A 1 ATOM 4443 C CA . ASN A 0 563 . -15.989 -13.015 34.437 1.00 83.46 563 A 1 ATOM 4444 C C . ASN A 0 563 . -17.194 -12.112 34.143 1.00 83.46 563 A 1 ATOM 4445 C CB . ASN A 0 563 . -15.392 -12.799 35.836 1.00 83.46 563 A 1 ATOM 4446 O O . ASN A 0 563 . -17.081 -10.887 34.175 1.00 83.46 563 A 1 ATOM 4447 C CG . ASN A 0 563 . -16.366 -13.113 36.953 1.00 83.46 563 A 1 ATOM 4448 N ND2 . ASN A 0 563 . -15.907 -13.076 38.179 1.00 83.46 563 A 1 ATOM 4449 O OD1 . ASN A 0 563 . -17.541 -13.377 36.761 1.00 83.46 563 A 1 ATOM 4450 N N . ASP A 0 564 . -18.369 -12.707 33.943 1.00 76.80 564 A 1 ATOM 4451 C CA . ASP A 0 564 . -19.624 -11.983 33.712 1.00 76.80 564 A 1 ATOM 4452 C C . ASP A 0 564 . -19.916 -10.940 34.804 1.00 76.80 564 A 1 ATOM 4453 C CB . ASP A 0 564 . -20.789 -12.984 33.629 1.00 76.80 564 A 1 ATOM 4454 O O . ASP A 0 564 . -20.423 -9.859 34.504 1.00 76.80 564 A 1 ATOM 4455 C CG . ASP A 0 564 . -20.731 -13.919 32.415 1.00 76.80 564 A 1 ATOM 4456 O OD1 . ASP A 0 564 . -20.001 -13.601 31.452 1.00 76.80 564 A 1 ATOM 4457 O OD2 . ASP A 0 564 . -21.425 -14.959 32.474 1.00 76.80 564 A 1 ATOM 4458 N N . THR A 0 565 . -19.527 -11.192 36.064 1.00 74.83 565 A 1 ATOM 4459 C CA . THR A 0 565 . -19.743 -10.233 37.165 1.00 74.83 565 A 1 ATOM 4460 C C . THR A 0 565 . -18.994 -8.918 36.962 1.00 74.83 565 A 1 ATOM 4461 C CB . THR A 0 565 . -19.345 -10.794 38.541 1.00 74.83 565 A 1 ATOM 4462 O O . THR A 0 565 . -19.421 -7.883 37.468 1.00 74.83 565 A 1 ATOM 4463 C CG2 . THR A 0 565 . -20.057 -12.101 38.879 1.00 74.83 565 A 1 ATOM 4464 O OG1 . THR A 0 565 . -17.956 -11.017 38.642 1.00 74.83 565 A 1 ATOM 4465 N N . TRP A 0 566 . -17.874 -8.940 36.238 1.00 79.55 566 A 1 ATOM 4466 C CA . TRP A 0 566 . -17.099 -7.743 35.923 1.00 79.55 566 A 1 ATOM 4467 C C . TRP A 0 566 . -17.883 -6.812 34.991 1.00 79.55 566 A 1 ATOM 4468 C CB . TRP A 0 566 . -15.771 -8.192 35.313 1.00 79.55 566 A 1 ATOM 4469 O O . TRP A 0 566 . -17.954 -5.607 35.230 1.00 79.55 566 A 1 ATOM 4470 C CG . TRP A 0 566 . -14.775 -7.111 35.082 1.00 79.55 566 A 1 ATOM 4471 C CD1 . TRP A 0 566 . -13.832 -6.704 35.959 1.00 79.55 566 A 1 ATOM 4472 C CD2 . TRP A 0 566 . -14.644 -6.256 33.913 1.00 79.55 566 A 1 ATOM 4473 C CE2 . TRP A 0 566 . -13.590 -5.330 34.167 1.00 79.55 566 A 1 ATOM 4474 C CE3 . TRP A 0 566 . -15.335 -6.142 32.688 1.00 79.55 566 A 1 ATOM 4475 N NE1 . TRP A 0 566 . -13.101 -5.674 35.406 1.00 79.55 566 A 1 ATOM 4476 C CH2 . TRP A 0 566 . -14.093 -4.117 32.163 1.00 79.55 566 A 1 ATOM 4477 C CZ2 . TRP A 0 566 . -13.287 -4.288 33.290 1.00 79.55 566 A 1 ATOM 4478 C CZ3 . TRP A 0 566 . -15.068 -5.071 31.819 1.00 79.55 566 A 1 ATOM 4479 N N . TRP A 0 567 . -18.559 -7.389 33.994 1.00 82.79 567 A 1 ATOM 4480 C CA . TRP A 0 567 . -19.453 -6.671 33.087 1.00 82.79 567 A 1 ATOM 4481 C C . TRP A 0 567 . -20.734 -6.207 33.786 1.00 82.79 567 A 1 ATOM 4482 C CB . TRP A 0 567 . -19.761 -7.566 31.885 1.00 82.79 567 A 1 ATOM 4483 O O . TRP A 0 567 . -21.196 -5.095 33.541 1.00 82.79 567 A 1 ATOM 4484 C CG . TRP A 0 567 . -18.559 -7.909 31.064 1.00 82.79 567 A 1 ATOM 4485 C CD1 . TRP A 0 567 . -17.837 -9.050 31.131 1.00 82.79 567 A 1 ATOM 4486 C CD2 . TRP A 0 567 . -17.894 -7.075 30.073 1.00 82.79 567 A 1 ATOM 4487 C CE2 . TRP A 0 567 . -16.772 -7.788 29.556 1.00 82.79 567 A 1 ATOM 4488 C CE3 . TRP A 0 567 . -18.132 -5.778 29.574 1.00 82.79 567 A 1 ATOM 4489 N NE1 . TRP A 0 567 . -16.770 -8.975 30.257 1.00 82.79 567 A 1 ATOM 4490 C CH2 . TRP A 0 567 . -16.227 -5.960 28.069 1.00 82.79 567 A 1 ATOM 4491 C CZ2 . TRP A 0 567 . -15.942 -7.245 28.564 1.00 82.79 567 A 1 ATOM 4492 C CZ3 . TRP A 0 567 . -17.307 -5.223 28.580 1.00 82.79 567 A 1 ATOM 4493 N N . THR A 0 568 . -21.270 -6.997 34.719 1.00 74.76 568 A 1 ATOM 4494 C CA . THR A 0 568 . -22.392 -6.580 35.580 1.00 74.76 568 A 1 ATOM 4495 C C . THR A 0 568 . -22.031 -5.362 36.422 1.00 74.76 568 A 1 ATOM 4496 C CB . THR A 0 568 . -22.847 -7.745 36.471 1.00 74.76 568 A 1 ATOM 4497 O O . THR A 0 568 . -22.817 -4.420 36.523 1.00 74.76 568 A 1 ATOM 4498 C CG2 . THR A 0 568 . -24.139 -7.460 37.227 1.00 74.76 568 A 1 ATOM 4499 O OG1 . THR A 0 568 . -23.111 -8.878 35.682 1.00 74.76 568 A 1 ATOM 4500 N N . GLY A 0 569 . -20.806 -5.327 36.949 1.00 73.22 569 A 1 ATOM 4501 C CA . GLY A 0 569 . -20.276 -4.189 37.692 1.00 73.22 569 A 1 ATOM 4502 C C . GLY A 0 569 . -20.224 -2.876 36.906 1.00 73.22 569 A 1 ATOM 4503 O O . GLY A 0 569 . -20.330 -1.817 37.520 1.00 73.22 569 A 1 ATOM 4504 N N . LEU A 0 570 . -20.103 -2.928 35.572 1.00 78.37 570 A 1 ATOM 4505 C CA . LEU A 0 570 . -20.127 -1.741 34.706 1.00 78.37 570 A 1 ATOM 4506 C C . LEU A 0 570 . -21.516 -1.103 34.588 1.00 78.37 570 A 1 ATOM 4507 C CB . LEU A 0 570 . -19.642 -2.112 33.292 1.00 78.37 570 A 1 ATOM 4508 O O . LEU A 0 570 . -21.610 0.111 34.405 1.00 78.37 570 A 1 ATOM 4509 C CG . LEU A 0 570 . -18.129 -2.290 33.150 1.00 78.37 570 A 1 ATOM 4510 C CD1 . LEU A 0 570 . -17.802 -2.875 31.778 1.00 78.37 570 A 1 ATOM 4511 C CD2 . LEU A 0 570 . -17.447 -0.929 33.226 1.00 78.37 570 A 1 ATOM 4512 N N . ILE A 0 571 . -22.579 -1.909 34.664 1.00 74.41 571 A 1 ATOM 4513 C CA . ILE A 0 571 . -23.961 -1.419 34.579 1.00 74.41 571 A 1 ATOM 4514 C C . ILE A 0 571 . -24.415 -0.912 35.951 1.00 74.41 571 A 1 ATOM 4515 C CB . ILE A 0 571 . -24.901 -2.492 33.976 1.00 74.41 571 A 1 ATOM 4516 O O . ILE A 0 571 . -24.843 0.232 36.050 1.00 74.41 571 A 1 ATOM 4517 C CG1 . ILE A 0 571 . -24.431 -2.851 32.544 1.00 74.41 571 A 1 ATOM 4518 C CG2 . ILE A 0 571 . -26.363 -2.002 33.960 1.00 74.41 571 A 1 ATOM 4519 C CD1 . ILE A 0 571 . -25.298 -3.890 31.825 1.00 74.41 571 A 1 ATOM 4520 N N . PHE A 0 572 . -24.250 -1.728 36.999 1.00 72.25 572 A 1 ATOM 4521 C CA . PHE A 0 572 . -24.826 -1.486 38.333 1.00 72.25 572 A 1 ATOM 4522 C C . PHE A 0 572 . -23.870 -0.823 39.345 1.00 72.25 572 A 1 ATOM 4523 C CB . PHE A 0 572 . -25.379 -2.813 38.878 1.00 72.25 572 A 1 ATOM 4524 O O . PHE A 0 572 . -24.157 -0.805 40.540 1.00 72.25 572 A 1 ATOM 4525 C CG . PHE A 0 572 . -26.481 -3.428 38.038 1.00 72.25 572 A 1 ATOM 4526 C CD1 . PHE A 0 572 . -27.787 -2.911 38.106 1.00 72.25 572 A 1 ATOM 4527 C CD2 . PHE A 0 572 . -26.211 -4.525 37.200 1.00 72.25 572 A 1 ATOM 4528 C CE1 . PHE A 0 572 . -28.817 -3.498 37.351 1.00 72.25 572 A 1 ATOM 4529 C CE2 . PHE A 0 572 . -27.240 -5.118 36.447 1.00 72.25 572 A 1 ATOM 4530 C CZ . PHE A 0 572 . -28.546 -4.603 36.526 1.00 72.25 572 A 1 ATOM 4531 N N . GLU A 0 573 . -22.700 -0.340 38.908 1.00 66.98 573 A 1 ATOM 4532 C CA . GLU A 0 573 . -21.717 0.371 39.749 1.00 66.98 573 A 1 ATOM 4533 C C . GLU A 0 573 . -21.415 -0.337 41.092 1.00 66.98 573 A 1 ATOM 4534 C CB . GLU A 0 573 . -22.099 1.857 39.913 1.00 66.98 573 A 1 ATOM 4535 O O . GLU A 0 573 . -21.418 0.268 42.169 1.00 66.98 573 A 1 ATOM 4536 C CG . GLU A 0 573 . -22.108 2.595 38.564 1.00 66.98 573 A 1 ATOM 4537 C CD . GLU A 0 573 . -22.352 4.110 38.662 1.00 66.98 573 A 1 ATOM 4538 O OE1 . GLU A 0 573 . -22.514 4.708 37.564 1.00 66.98 573 A 1 ATOM 4539 O OE2 . GLU A 0 573 . -22.290 4.674 39.779 1.00 66.98 573 A 1 ATOM 4540 N N . MET A 0 574 . -21.153 -1.652 41.043 1.00 61.10 574 A 1 ATOM 4541 C CA . MET A 0 574 . -20.977 -2.483 42.242 1.00 61.10 574 A 1 ATOM 4542 C C . MET A 0 574 . -19.889 -1.921 43.178 1.00 61.10 574 A 1 ATOM 4543 C CB . MET A 0 574 . -20.643 -3.938 41.869 1.00 61.10 574 A 1 ATOM 4544 O O . MET A 0 574 . -18.701 -1.899 42.845 1.00 61.10 574 A 1 ATOM 4545 C CG . MET A 0 574 . -21.824 -4.692 41.247 1.00 61.10 574 A 1 ATOM 4546 S SD . MET A 0 574 . -21.457 -6.423 40.835 1.00 61.10 574 A 1 ATOM 4547 C CE . MET A 0 574 . -21.529 -7.190 42.482 1.00 61.10 574 A 1 ATOM 4548 N N . LYS A 0 575 . -20.284 -1.547 44.404 1.00 60.69 575 A 1 ATOM 4549 C CA . LYS A 0 575 . -19.392 -1.012 45.460 1.00 60.69 575 A 1 ATOM 4550 C C . LYS A 0 575 . -18.183 -1.909 45.762 1.00 60.69 575 A 1 ATOM 4551 C CB . LYS A 0 575 . -20.193 -0.792 46.755 1.00 60.69 575 A 1 ATOM 4552 O O . LYS A 0 575 . -17.145 -1.423 46.203 1.00 60.69 575 A 1 ATOM 4553 C CG . LYS A 0 575 . -21.209 0.352 46.637 1.00 60.69 575 A 1 ATOM 4554 C CD . LYS A 0 575 . -21.988 0.536 47.946 1.00 60.69 575 A 1 ATOM 4555 C CE . LYS A 0 575 . -22.980 1.689 47.765 1.00 60.69 575 A 1 ATOM 4556 N NZ . LYS A 0 575 . -23.893 1.826 48.924 1.00 60.69 575 A 1 ATOM 4557 N N . GLU A 0 576 . -18.301 -3.213 45.524 1.00 59.33 576 A 1 ATOM 4558 C CA . GLU A 0 576 . -17.234 -4.199 45.730 1.00 59.33 576 A 1 ATOM 4559 C C . GLU A 0 576 . -16.003 -3.934 44.851 1.00 59.33 576 A 1 ATOM 4560 C CB . GLU A 0 576 . -17.789 -5.604 45.457 1.00 59.33 576 A 1 ATOM 4561 O O . GLU A 0 576 . -14.879 -4.089 45.323 1.00 59.33 576 A 1 ATOM 4562 C CG . GLU A 0 576 . -18.877 -5.992 46.473 1.00 59.33 576 A 1 ATOM 4563 C CD . GLU A 0 576 . -19.535 -7.348 46.182 1.00 59.33 576 A 1 ATOM 4564 O OE1 . GLU A 0 576 . -20.317 -7.783 47.056 1.00 59.33 576 A 1 ATOM 4565 O OE2 . GLU A 0 576 . -19.273 -7.920 45.102 1.00 59.33 576 A 1 ATOM 4566 N N . LEU A 0 577 . -16.194 -3.457 43.614 1.00 60.01 577 A 1 ATOM 4567 C CA . LEU A 0 577 . -15.096 -3.110 42.702 1.00 60.01 577 A 1 ATOM 4568 C C . LEU A 0 577 . -14.395 -1.814 43.130 1.00 60.01 577 A 1 ATOM 4569 C CB . LEU A 0 577 . -15.651 -3.007 41.269 1.00 60.01 577 A 1 ATOM 4570 O O . LEU A 0 577 . -13.165 -1.734 43.099 1.00 60.01 577 A 1 ATOM 4571 C CG . LEU A 0 577 . -16.059 -4.370 40.674 1.00 60.01 577 A 1 ATOM 4572 C CD1 . LEU A 0 577 . -16.977 -4.198 39.461 1.00 60.01 577 A 1 ATOM 4573 C CD2 . LEU A 0 577 . -14.835 -5.198 40.271 1.00 60.01 577 A 1 ATOM 4574 N N . GLN A 0 578 . -15.163 -0.839 43.632 1.00 62.31 578 A 1 ATOM 4575 C CA . GLN A 0 578 . -14.622 0.418 44.165 1.00 62.31 578 A 1 ATOM 4576 C C . GLN A 0 578 . -13.684 0.174 45.359 1.00 62.31 578 A 1 ATOM 4577 C CB . GLN A 0 578 . -15.763 1.364 44.576 1.00 62.31 578 A 1 ATOM 4578 O O . GLN A 0 578 . -12.648 0.828 45.470 1.00 62.31 578 A 1 ATOM 4579 C CG . GLN A 0 578 . -16.647 1.812 43.400 1.00 62.31 578 A 1 ATOM 4580 C CD . GLN A 0 578 . -17.776 2.754 43.821 1.00 62.31 578 A 1 ATOM 4581 N NE2 . GLN A 0 578 . -18.573 3.223 42.886 1.00 62.31 578 A 1 ATOM 4582 O OE1 . GLN A 0 578 . -17.971 3.075 44.985 1.00 62.31 578 A 1 ATOM 4583 N N . ASN A 0 579 . -13.991 -0.812 46.211 1.00 61.98 579 A 1 ATOM 4584 C CA . ASN A 0 579 . -13.160 -1.172 47.366 1.00 61.98 579 A 1 ATOM 4585 C C . ASN A 0 579 . -11.781 -1.744 46.986 1.00 61.98 579 A 1 ATOM 4586 C CB . ASN A 0 579 . -13.927 -2.180 48.238 1.00 61.98 579 A 1 ATOM 4587 O O . ASN A 0 579 . -10.856 -1.668 47.792 1.00 61.98 579 A 1 ATOM 4588 C CG . ASN A 0 579 . -15.088 -1.576 49.006 1.00 61.98 579 A 1 ATOM 4589 N ND2 . ASN A 0 579 . -15.985 -2.403 49.489 1.00 61.98 579 A 1 ATOM 4590 O OD1 . ASN A 0 579 . -15.194 -0.383 49.236 1.00 61.98 579 A 1 ATOM 4591 N N . ILE A 0 580 . -11.629 -2.303 45.779 1.00 65.88 580 A 1 ATOM 4592 C CA . ILE A 0 580 . -10.359 -2.858 45.274 1.00 65.88 580 A 1 ATOM 4593 C C . ILE A 0 580 . -9.532 -1.765 44.559 1.00 65.88 580 A 1 ATOM 4594 C CB . ILE A 0 580 . -10.631 -4.129 44.417 1.00 65.88 580 A 1 ATOM 4595 O O . ILE A 0 580 . -8.383 -1.986 44.189 1.00 65.88 580 A 1 ATOM 4596 C CG1 . ILE A 0 580 . -11.481 -5.159 45.209 1.00 65.88 580 A 1 ATOM 4597 C CG2 . ILE A 0 580 . -9.328 -4.828 43.975 1.00 65.88 580 A 1 ATOM 4598 C CD1 . ILE A 0 580 . -11.994 -6.345 44.382 1.00 65.88 580 A 1 ATOM 4599 N N . GLY A 0 581 . -10.082 -0.556 44.381 1.00 68.66 581 A 1 ATOM 4600 C CA . GLY A 0 581 . -9.426 0.528 43.642 1.00 68.66 581 A 1 ATOM 4601 C C . GLY A 0 581 . -9.369 0.291 42.128 1.00 68.66 581 A 1 ATOM 4602 O O . GLY A 0 581 . -8.639 0.987 41.426 1.00 68.66 581 A 1 ATOM 4603 N N . ILE A 0 582 . -10.135 -0.679 41.620 1.00 70.00 582 A 1 ATOM 4604 C CA . ILE A 0 582 . -10.244 -0.992 40.196 1.00 70.00 582 A 1 ATOM 4605 C C . ILE A 0 582 . -11.496 -0.304 39.653 1.00 70.00 582 A 1 ATOM 4606 C CB . ILE A 0 582 . -10.246 -2.523 39.973 1.00 70.00 582 A 1 ATOM 4607 O O . ILE A 0 582 . -12.584 -0.469 40.195 1.00 70.00 582 A 1 ATOM 4608 C CG1 . ILE A 0 582 . -8.883 -3.117 40.402 1.00 70.00 582 A 1 ATOM 4609 C CG2 . ILE A 0 582 . -10.537 -2.843 38.498 1.00 70.00 582 A 1 ATOM 4610 C CD1 . ILE A 0 582 . -8.814 -4.649 40.350 1.00 70.00 582 A 1 ATOM 4611 N N . SER A 0 583 . -11.340 0.451 38.566 1.00 77.96 583 A 1 ATOM 4612 C CA . SER A 0 583 . -12.436 1.097 37.834 1.00 77.96 583 A 1 ATOM 4613 C C . SER A 0 583 . -12.612 0.344 36.507 1.00 77.96 583 A 1 ATOM 4614 C CB . SER A 0 583 . -12.073 2.570 37.633 1.00 77.96 583 A 1 ATOM 4615 O O . SER A 0 583 . -11.820 0.571 35.587 1.00 77.96 583 A 1 ATOM 4616 O OG . SER A 0 583 . -13.160 3.438 37.396 1.00 77.96 583 A 1 ATOM 4617 N N . PRO A 0 584 . -13.564 -0.606 36.404 1.00 79.54 584 A 1 ATOM 4618 C CA . PRO A 0 584 . -13.741 -1.438 35.210 1.00 79.54 584 A 1 ATOM 4619 C C . PRO A 0 584 . -13.912 -0.625 33.921 1.00 79.54 584 A 1 ATOM 4620 C CB . PRO A 0 584 . -14.998 -2.266 35.502 1.00 79.54 584 A 1 ATOM 4621 O O . PRO A 0 584 . -13.350 -0.958 32.879 1.00 79.54 584 A 1 ATOM 4622 C CG . PRO A 0 584 . -14.990 -2.410 37.013 1.00 79.54 584 A 1 ATOM 4623 C CD . PRO A 0 584 . -14.474 -1.046 37.455 1.00 79.54 584 A 1 ATOM 4624 N N . ASP A 0 585 . -14.638 0.486 34.020 1.00 82.27 585 A 1 ATOM 4625 C CA . ASP A 0 585 . -14.895 1.444 32.949 1.00 82.27 585 A 1 ATOM 4626 C C . ASP A 0 585 . -13.594 2.066 32.440 1.00 82.27 585 A 1 ATOM 4627 C CB . ASP A 0 585 . -15.869 2.521 33.468 1.00 82.27 585 A 1 ATOM 4628 O O . ASP A 0 585 . -13.341 2.066 31.237 1.00 82.27 585 A 1 ATOM 4629 C CG . ASP A 0 585 . -15.302 3.313 34.657 1.00 82.27 585 A 1 ATOM 4630 O OD1 . ASP A 0 585 . -14.817 2.664 35.619 1.00 82.27 585 A 1 ATOM 4631 O OD2 . ASP A 0 585 . -15.222 4.554 34.565 1.00 82.27 585 A 1 ATOM 4632 N N . LYS A 0 586 . -12.717 2.519 33.345 1.00 81.81 586 A 1 ATOM 4633 C CA . LYS A 0 586 . -11.419 3.085 32.964 1.00 81.81 586 A 1 ATOM 4634 C C . LYS A 0 586 . -10.545 2.052 32.276 1.00 81.81 586 A 1 ATOM 4635 C CB . LYS A 0 586 . -10.668 3.666 34.162 1.00 81.81 586 A 1 ATOM 4636 O O . LYS A 0 586 . -9.915 2.401 31.286 1.00 81.81 586 A 1 ATOM 4637 C CG . LYS A 0 586 . -11.402 4.864 34.767 1.00 81.81 586 A 1 ATOM 4638 C CD . LYS A 0 586 . -10.577 5.462 35.909 1.00 81.81 586 A 1 ATOM 4639 C CE . LYS A 0 586 . -11.395 6.569 36.569 1.00 81.81 586 A 1 ATOM 4640 N NZ . LYS A 0 586 . -10.678 7.136 37.734 1.00 81.81 586 A 1 ATOM 4641 N N . ILE A 0 587 . -10.539 0.806 32.759 1.00 82.98 587 A 1 ATOM 4642 C CA . ILE A 0 587 . -9.760 -0.274 32.141 1.00 82.98 587 A 1 ATOM 4643 C C . ILE A 0 587 . -10.243 -0.514 30.712 1.00 82.98 587 A 1 ATOM 4644 C CB . ILE A 0 587 . -9.793 -1.562 32.995 1.00 82.98 587 A 1 ATOM 4645 O O . ILE A 0 587 . -9.430 -0.464 29.793 1.00 82.98 587 A 1 ATOM 4646 C CG1 . ILE A 0 587 . -9.024 -1.310 34.309 1.00 82.98 587 A 1 ATOM 4647 C CG2 . ILE A 0 587 . -9.183 -2.758 32.230 1.00 82.98 587 A 1 ATOM 4648 C CD1 . ILE A 0 587 . -9.030 -2.492 35.282 1.00 82.98 587 A 1 ATOM 4649 N N . VAL A 0 588 . -11.548 -0.726 30.500 1.00 85.75 588 A 1 ATOM 4650 C CA . VAL A 0 588 . -12.088 -0.965 29.152 1.00 85.75 588 A 1 ATOM 4651 C C . VAL A 0 588 . -11.859 0.222 28.229 1.00 85.75 588 A 1 ATOM 4652 C CB . VAL A 0 588 . -13.572 -1.380 29.206 1.00 85.75 588 A 1 ATOM 4653 O O . VAL A 0 588 . -11.411 0.023 27.102 1.00 85.75 588 A 1 ATOM 4654 C CG1 . VAL A 0 588 . -14.425 -0.935 28.013 1.00 85.75 588 A 1 ATOM 4655 C CG2 . VAL A 0 588 . -13.628 -2.903 29.175 1.00 85.75 588 A 1 ATOM 4656 N N . LEU A 0 589 . -12.107 1.448 28.693 1.00 86.59 589 A 1 ATOM 4657 C CA . LEU A 0 589 . -11.903 2.645 27.879 1.00 86.59 589 A 1 ATOM 4658 C C . LEU A 0 589 . -10.423 2.882 27.562 1.00 86.59 589 A 1 ATOM 4659 C CB . LEU A 0 589 . -12.513 3.861 28.592 1.00 86.59 589 A 1 ATOM 4660 O O . LEU A 0 589 . -10.099 3.322 26.463 1.00 86.59 589 A 1 ATOM 4661 C CG . LEU A 0 589 . -14.051 3.834 28.679 1.00 86.59 589 A 1 ATOM 4662 C CD1 . LEU A 0 589 . -14.515 5.049 29.481 1.00 86.59 589 A 1 ATOM 4663 C CD2 . LEU A 0 589 . -14.704 3.858 27.299 1.00 86.59 589 A 1 ATOM 4664 N N . GLU A 0 590 . -9.510 2.561 28.480 1.00 84.75 590 A 1 ATOM 4665 C CA . GLU A 0 590 . -8.071 2.580 28.209 1.00 84.75 590 A 1 ATOM 4666 C C . GLU A 0 590 . -7.701 1.568 27.121 1.00 84.75 590 A 1 ATOM 4667 C CB . GLU A 0 590 . -7.286 2.319 29.503 1.00 84.75 590 A 1 ATOM 4668 O O . GLU A 0 590 . -6.969 1.914 26.194 1.00 84.75 590 A 1 ATOM 4669 C CG . GLU A 0 590 . -5.774 2.474 29.287 1.00 84.75 590 A 1 ATOM 4670 C CD . GLU A 0 590 . -4.938 2.120 30.523 1.00 84.75 590 A 1 ATOM 4671 O OE1 . GLU A 0 590 . -3.709 1.953 30.324 1.00 84.75 590 A 1 ATOM 4672 O OE2 . GLU A 0 590 . -5.512 1.975 31.625 1.00 84.75 590 A 1 ATOM 4673 N N . GLN A 0 591 . -8.251 0.350 27.165 1.00 85.10 591 A 1 ATOM 4674 C CA . GLN A 0 591 . -8.010 -0.631 26.103 1.00 85.10 591 A 1 ATOM 4675 C C . GLN A 0 591 . -8.609 -0.186 24.770 1.00 85.10 591 A 1 ATOM 4676 C CB . GLN A 0 591 . -8.551 -2.014 26.468 1.00 85.10 591 A 1 ATOM 4677 O O . GLN A 0 591 . -7.962 -0.331 23.738 1.00 85.10 591 A 1 ATOM 4678 C CG . GLN A 0 591 . -7.996 -2.604 27.764 1.00 85.10 591 A 1 ATOM 4679 C CD . GLN A 0 591 . -6.531 -2.275 28.046 1.00 85.10 591 A 1 ATOM 4680 N NE2 . GLN A 0 591 . -6.246 -1.556 29.111 1.00 85.10 591 A 1 ATOM 4681 O OE1 . GLN A 0 591 . -5.627 -2.632 27.309 1.00 85.10 591 A 1 ATOM 4682 N N . CYS A 0 592 . -9.797 0.425 24.783 1.00 86.39 592 A 1 ATOM 4683 C CA . CYS A 0 592 . -10.394 1.010 23.584 1.00 86.39 592 A 1 ATOM 4684 C C . CYS A 0 592 . -9.471 2.071 22.971 1.00 86.39 592 A 1 ATOM 4685 C CB . CYS A 0 592 . -11.788 1.571 23.898 1.00 86.39 592 A 1 ATOM 4686 O O . CYS A 0 592 . -9.243 2.067 21.767 1.00 86.39 592 A 1 ATOM 4687 S SG . CYS A 0 592 . -12.917 0.219 24.335 1.00 86.39 592 A 1 ATOM 4688 N N . ARG A 0 593 . -8.841 2.921 23.789 1.00 83.66 593 A 1 ATOM 4689 C CA . ARG A 0 593 . -7.852 3.896 23.298 1.00 83.66 593 A 1 ATOM 4690 C C . ARG A 0 593 . -6.597 3.230 22.739 1.00 83.66 593 A 1 ATOM 4691 C CB . ARG A 0 593 . -7.486 4.885 24.407 1.00 83.66 593 A 1 ATOM 4692 O O . ARG A 0 593 . -6.098 3.674 21.711 1.00 83.66 593 A 1 ATOM 4693 C CG . ARG A 0 593 . -8.664 5.805 24.740 1.00 83.66 593 A 1 ATOM 4694 C CD . ARG A 0 593 . -8.335 6.645 25.974 1.00 83.66 593 A 1 ATOM 4695 N NE . ARG A 0 593 . -9.565 7.253 26.514 1.00 83.66 593 A 1 ATOM 4696 N NH1 . ARG A 0 593 . -9.250 6.722 28.727 1.00 83.66 593 A 1 ATOM 4697 N NH2 . ARG A 0 593 . -11.177 7.645 28.061 1.00 83.66 593 A 1 ATOM 4698 C CZ . ARG A 0 593 . -9.985 7.208 27.764 1.00 83.66 593 A 1 ATOM 4699 N N . ARG A 0 594 . -6.114 2.145 23.356 1.00 84.30 594 A 1 ATOM 4700 C CA . ARG A 0 594 . -4.968 1.362 22.847 1.00 84.30 594 A 1 ATOM 4701 C C . ARG A 0 594 . -5.247 0.690 21.496 1.00 84.30 594 A 1 ATOM 4702 C CB . ARG A 0 594 . -4.531 0.310 23.879 1.00 84.30 594 A 1 ATOM 4703 O O . ARG A 0 594 . -4.291 0.392 20.783 1.00 84.30 594 A 1 ATOM 4704 C CG . ARG A 0 594 . -3.857 0.908 25.124 1.00 84.30 594 A 1 ATOM 4705 C CD . ARG A 0 594 . -3.518 -0.225 26.099 1.00 84.30 594 A 1 ATOM 4706 N NE . ARG A 0 594 . -2.932 0.265 27.360 1.00 84.30 594 A 1 ATOM 4707 N NH1 . ARG A 0 594 . -2.373 -1.793 28.234 1.00 84.30 594 A 1 ATOM 4708 N NH2 . ARG A 0 594 . -1.961 0.061 29.400 1.00 84.30 594 A 1 ATOM 4709 C CZ . ARG A 0 594 . -2.414 -0.489 28.314 1.00 84.30 594 A 1 ATOM 4710 N N . LEU A 0 595 . -6.517 0.470 21.137 1.00 86.33 595 A 1 ATOM 4711 C CA . LEU A 0 595 . -6.912 -0.050 19.821 1.00 86.33 595 A 1 ATOM 4712 C C . LEU A 0 595 . -6.694 0.955 18.691 1.00 86.33 595 A 1 ATOM 4713 C CB . LEU A 0 595 . -8.392 -0.499 19.819 1.00 86.33 595 A 1 ATOM 4714 O O . LEU A 0 595 . -6.470 0.534 17.558 1.00 86.33 595 A 1 ATOM 4715 C CG . LEU A 0 595 . -8.671 -1.756 20.650 1.00 86.33 595 A 1 ATOM 4716 C CD1 . LEU A 0 595 . -10.150 -2.067 20.816 1.00 86.33 595 A 1 ATOM 4717 C CD2 . LEU A 0 595 . -8.077 -2.960 19.947 1.00 86.33 595 A 1 ATOM 4718 N N . LEU A 0 596 . -6.741 2.258 18.971 1.00 85.89 596 A 1 ATOM 4719 C CA . LEU A 0 596 . -6.569 3.282 17.945 1.00 85.89 596 A 1 ATOM 4720 C C . LEU A 0 596 . -5.197 3.132 17.269 1.00 85.89 596 A 1 ATOM 4721 C CB . LEU A 0 596 . -6.760 4.683 18.551 1.00 85.89 596 A 1 ATOM 4722 O O . LEU A 0 596 . -4.164 2.992 17.924 1.00 85.89 596 A 1 ATOM 4723 C CG . LEU A 0 596 . -8.168 4.949 19.122 1.00 85.89 596 A 1 ATOM 4724 C CD1 . LEU A 0 596 . -8.188 6.304 19.830 1.00 85.89 596 A 1 ATOM 4725 C CD2 . LEU A 0 596 . -9.230 4.964 18.023 1.00 85.89 596 A 1 ATOM 4726 N N . GLY A 0 597 . -5.188 3.145 15.938 1.00 83.78 597 A 1 ATOM 4727 C CA . GLY A 0 597 . -3.990 3.001 15.107 1.00 83.78 597 A 1 ATOM 4728 C C . GLY A 0 597 . -3.483 1.586 14.922 1.00 83.78 597 A 1 ATOM 4729 O O . GLY A 0 597 . -2.661 1.359 14.029 1.00 83.78 597 A 1 ATOM 4730 N N . GLN A 0 598 . -3.961 0.640 15.731 1.00 88.77 598 A 1 ATOM 4731 C CA . GLN A 0 598 . -3.673 -0.768 15.518 1.00 88.77 598 A 1 ATOM 4732 C C . GLN A 0 598 . -4.322 -1.227 14.219 1.00 88.77 598 A 1 ATOM 4733 C CB . GLN A 0 598 . -4.146 -1.635 16.696 1.00 88.77 598 A 1 ATOM 4734 O O . GLN A 0 598 . -5.330 -0.681 13.762 1.00 88.77 598 A 1 ATOM 4735 C CG . GLN A 0 598 . -3.523 -1.217 18.034 1.00 88.77 598 A 1 ATOM 4736 C CD . GLN A 0 598 . -2.001 -1.296 18.048 1.00 88.77 598 A 1 ATOM 4737 N NE2 . GLN A 0 598 . -1.352 -0.430 18.790 1.00 88.77 598 A 1 ATOM 4738 O OE1 . GLN A 0 598 . -1.371 -2.118 17.399 1.00 88.77 598 A 1 ATOM 4739 N N . TRP A 0 599 . -3.741 -2.258 13.625 1.00 92.69 599 A 1 ATOM 4740 C CA . TRP A 0 599 . -4.337 -2.916 12.480 1.00 92.69 599 A 1 ATOM 4741 C C . TRP A 0 599 . -4.769 -4.328 12.836 1.00 92.69 599 A 1 ATOM 4742 C CB . TRP A 0 599 . -3.412 -2.843 11.277 1.00 92.69 599 A 1 ATOM 4743 O O . TRP A 0 599 . -4.161 -4.992 13.676 1.00 92.69 599 A 1 ATOM 4744 C CG . TRP A 0 599 . -2.206 -3.710 11.304 1.00 92.69 599 A 1 ATOM 4745 C CD1 . TRP A 0 599 . -1.071 -3.476 12.000 1.00 92.69 599 A 1 ATOM 4746 C CD2 . TRP A 0 599 . -1.997 -4.952 10.576 1.00 92.69 599 A 1 ATOM 4747 C CE2 . TRP A 0 599 . -0.667 -5.388 10.833 1.00 92.69 599 A 1 ATOM 4748 C CE3 . TRP A 0 599 . -2.790 -5.746 9.717 1.00 92.69 599 A 1 ATOM 4749 N NE1 . TRP A 0 599 . -0.161 -4.476 11.728 1.00 92.69 599 A 1 ATOM 4750 C CH2 . TRP A 0 599 . -0.940 -7.308 9.398 1.00 92.69 599 A 1 ATOM 4751 C CZ2 . TRP A 0 599 . -0.128 -6.531 10.240 1.00 92.69 599 A 1 ATOM 4752 C CZ3 . TRP A 0 599 . -2.265 -6.913 9.131 1.00 92.69 599 A 1 ATOM 4753 N N . ILE A 0 600 . -5.852 -4.761 12.209 1.00 93.87 600 A 1 ATOM 4754 C CA . ILE A 0 600 . -6.482 -6.053 12.454 1.00 93.87 600 A 1 ATOM 4755 C C . ILE A 0 600 . -6.476 -6.879 11.172 1.00 93.87 600 A 1 ATOM 4756 C CB . ILE A 0 600 . -7.899 -5.874 13.040 1.00 93.87 600 A 1 ATOM 4757 O O . ILE A 0 600 . -6.519 -6.327 10.074 1.00 93.87 600 A 1 ATOM 4758 C CG1 . ILE A 0 600 . -8.853 -5.136 12.072 1.00 93.87 600 A 1 ATOM 4759 C CG2 . ILE A 0 600 . -7.829 -5.184 14.415 1.00 93.87 600 A 1 ATOM 4760 C CD1 . ILE A 0 600 . -10.304 -5.127 12.558 1.00 93.87 600 A 1 ATOM 4761 N N . ASP A 0 601 . -6.445 -8.195 11.330 1.00 94.30 601 A 1 ATOM 4762 C CA . ASP A 0 601 . -6.557 -9.201 10.281 1.00 94.30 601 A 1 ATOM 4763 C C . ASP A 0 601 . -7.615 -10.234 10.704 1.00 94.30 601 A 1 ATOM 4764 C CB . ASP A 0 601 . -5.168 -9.801 10.037 1.00 94.30 601 A 1 ATOM 4765 O O . ASP A 0 601 . -7.380 -11.120 11.534 1.00 94.30 601 A 1 ATOM 4766 C CG . ASP A 0 601 . -5.162 -10.889 8.976 1.00 94.30 601 A 1 ATOM 4767 O OD1 . ASP A 0 601 . -6.176 -11.088 8.274 1.00 94.30 601 A 1 ATOM 4768 O OD2 . ASP A 0 601 . -4.101 -11.526 8.806 1.00 94.30 601 A 1 ATOM 4769 N N . VAL A 0 602 . -8.838 -10.049 10.207 1.00 93.97 602 A 1 ATOM 4770 C CA . VAL A 0 602 . -10.042 -10.691 10.755 1.00 93.97 602 A 1 ATOM 4771 C C . VAL A 0 602 . -10.934 -11.279 9.673 1.00 93.97 602 A 1 ATOM 4772 C CB . VAL A 0 602 . -10.856 -9.727 11.642 1.00 93.97 602 A 1 ATOM 4773 O O . VAL A 0 602 . -10.962 -10.800 8.536 1.00 93.97 602 A 1 ATOM 4774 C CG1 . VAL A 0 602 . -10.056 -9.313 12.880 1.00 93.97 602 A 1 ATOM 4775 C CG2 . VAL A 0 602 . -11.328 -8.464 10.908 1.00 93.97 602 A 1 ATOM 4776 N N . ALA A 0 603 . -11.710 -12.292 10.054 1.00 93.80 603 A 1 ATOM 4777 C CA . ALA A 0 603 . -12.849 -12.738 9.276 1.00 93.80 603 A 1 ATOM 4778 C C . ALA A 0 603 . -14.035 -11.799 9.514 1.00 93.80 603 A 1 ATOM 4779 C CB . ALA A 0 603 . -13.196 -14.179 9.642 1.00 93.80 603 A 1 ATOM 4780 O O . ALA A 0 603 . -14.380 -11.470 10.652 1.00 93.80 603 A 1 ATOM 4781 N N . VAL A 0 604 . -14.681 -11.385 8.431 1.00 94.70 604 A 1 ATOM 4782 C CA . VAL A 0 604 . -15.859 -10.521 8.448 1.00 94.70 604 A 1 ATOM 4783 C C . VAL A 0 604 . -17.053 -11.314 7.938 1.00 94.70 604 A 1 ATOM 4784 C CB . VAL A 0 604 . -15.621 -9.244 7.621 1.00 94.70 604 A 1 ATOM 4785 O O . VAL A 0 604 . -17.050 -11.765 6.793 1.00 94.70 604 A 1 ATOM 4786 C CG1 . VAL A 0 604 . -16.855 -8.332 7.629 1.00 94.70 604 A 1 ATOM 4787 C CG2 . VAL A 0 604 . -14.440 -8.446 8.184 1.00 94.70 604 A 1 ATOM 4788 N N . LYS A 0 605 . -18.081 -11.459 8.781 1.00 94.13 605 A 1 ATOM 4789 C CA . LYS A 0 605 . -19.424 -11.907 8.393 1.00 94.13 605 A 1 ATOM 4790 C C . LYS A 0 605 . -20.157 -10.712 7.791 1.00 94.13 605 A 1 ATOM 4791 C CB . LYS A 0 605 . -20.181 -12.480 9.614 1.00 94.13 605 A 1 ATOM 4792 O O . LYS A 0 605 . -20.375 -9.711 8.473 1.00 94.13 605 A 1 ATOM 4793 C CG . LYS A 0 605 . -21.556 -13.096 9.261 1.00 94.13 605 A 1 ATOM 4794 C CD . LYS A 0 605 . -22.380 -13.564 10.489 1.00 94.13 605 A 1 ATOM 4795 C CE . LYS A 0 605 . -23.711 -14.224 10.048 1.00 94.13 605 A 1 ATOM 4796 N NZ . LYS A 0 605 . -24.645 -14.632 11.147 1.00 94.13 605 A 1 ATOM 4797 N N . ILE A 0 606 . -20.549 -10.832 6.530 1.00 93.77 606 A 1 ATOM 4798 C CA . ILE A 0 606 . -21.379 -9.857 5.824 1.00 93.77 606 A 1 ATOM 4799 C C . ILE A 0 606 . -22.765 -10.461 5.681 1.00 93.77 606 A 1 ATOM 4800 C CB . ILE A 0 606 . -20.814 -9.503 4.436 1.00 93.77 606 A 1 ATOM 4801 O O . ILE A 0 606 . -22.892 -11.592 5.208 1.00 93.77 606 A 1 ATOM 4802 C CG1 . ILE A 0 606 . -19.295 -9.243 4.465 1.00 93.77 606 A 1 ATOM 4803 C CG2 . ILE A 0 606 . -21.587 -8.305 3.848 1.00 93.77 606 A 1 ATOM 4804 C CD1 . ILE A 0 606 . -18.727 -9.092 3.057 1.00 93.77 606 A 1 ATOM 4805 N N . SER A 0 607 . -23.800 -9.717 6.060 1.00 91.73 607 A 1 ATOM 4806 C CA . SER A 0 607 . -25.180 -10.161 5.874 1.00 91.73 607 A 1 ATOM 4807 C C . SER A 0 607 . -26.088 -9.071 5.323 1.00 91.73 607 A 1 ATOM 4808 C CB . SER A 0 607 . -25.727 -10.801 7.149 1.00 91.73 607 A 1 ATOM 4809 O O . SER A 0 607 . -25.922 -7.897 5.648 1.00 91.73 607 A 1 ATOM 4810 O OG . SER A 0 607 . -25.774 -9.895 8.222 1.00 91.73 607 A 1 ATOM 4811 N N . TRP A 0 608 . -27.017 -9.471 4.450 1.00 90.06 608 A 1 ATOM 4812 C CA . TRP A 0 608 . -28.011 -8.591 3.830 1.00 90.06 608 A 1 ATOM 4813 C C . TRP A 0 608 . -29.289 -9.350 3.483 1.00 90.06 608 A 1 ATOM 4814 C CB . TRP A 0 608 . -27.434 -7.923 2.577 1.00 90.06 608 A 1 ATOM 4815 O O . TRP A 0 608 . -29.282 -10.566 3.300 1.00 90.06 608 A 1 ATOM 4816 C CG . TRP A 0 608 . -27.159 -8.793 1.386 1.00 90.06 608 A 1 ATOM 4817 C CD1 . TRP A 0 608 . -27.945 -8.953 0.294 1.00 90.06 608 A 1 ATOM 4818 C CD2 . TRP A 0 608 . -25.980 -9.614 1.149 1.00 90.06 608 A 1 ATOM 4819 C CE2 . TRP A 0 608 . -26.109 -10.238 -0.126 1.00 90.06 608 A 1 ATOM 4820 C CE3 . TRP A 0 608 . -24.817 -9.896 1.891 1.00 90.06 608 A 1 ATOM 4821 N NE1 . TRP A 0 608 . -27.316 -9.789 -0.612 1.00 90.06 608 A 1 ATOM 4822 C CH2 . TRP A 0 608 . -24.000 -11.388 0.138 1.00 90.06 608 A 1 ATOM 4823 C CZ2 . TRP A 0 608 . -25.144 -11.118 -0.632 1.00 90.06 608 A 1 ATOM 4824 C CZ3 . TRP A 0 608 . -23.841 -10.774 1.393 1.00 90.06 608 A 1 ATOM 4825 N N . SER A 0 609 . -30.410 -8.641 3.373 1.00 85.63 609 A 1 ATOM 4826 C CA . SER A 0 609 . -31.701 -9.244 3.025 1.00 85.63 609 A 1 ATOM 4827 C C . SER A 0 609 . -31.698 -9.862 1.623 1.00 85.63 609 A 1 ATOM 4828 C CB . SER A 0 609 . -32.783 -8.169 3.118 1.00 85.63 609 A 1 ATOM 4829 O O . SER A 0 609 . -31.310 -9.214 0.658 1.00 85.63 609 A 1 ATOM 4830 O OG . SER A 0 609 . -34.065 -8.688 2.810 1.00 85.63 609 A 1 ATOM 4831 N N . LYS A 0 610 . -32.247 -11.073 1.461 1.00 79.58 610 A 1 ATOM 4832 C CA . LYS A 0 610 . -32.516 -11.677 0.137 1.00 79.58 610 A 1 ATOM 4833 C C . LYS A 0 610 . -33.535 -10.894 -0.693 1.00 79.58 610 A 1 ATOM 4834 C CB . LYS A 0 610 . -33.015 -13.120 0.310 1.00 79.58 610 A 1 ATOM 4835 O O . LYS A 0 610 . -33.654 -11.130 -1.890 1.00 79.58 610 A 1 ATOM 4836 C CG . LYS A 0 610 . -31.861 -14.066 0.635 1.00 79.58 610 A 1 ATOM 4837 C CD . LYS A 0 610 . -32.355 -15.468 0.996 1.00 79.58 610 A 1 ATOM 4838 C CE . LYS A 0 610 . -31.127 -16.359 1.191 1.00 79.58 610 A 1 ATOM 4839 N NZ . LYS A 0 610 . -31.433 -17.566 1.989 1.00 79.58 610 A 1 ATOM 4840 N N . LYS A 0 611 . -34.321 -10.017 -0.056 1.00 69.35 611 A 1 ATOM 4841 C CA . LYS A 0 611 . -35.321 -9.183 -0.737 1.00 69.35 611 A 1 ATOM 4842 C C . LYS A 0 611 . -34.736 -7.899 -1.318 1.00 69.35 611 A 1 ATOM 4843 C CB . LYS A 0 611 . -36.479 -8.833 0.206 1.00 69.35 611 A 1 ATOM 4844 O O . LYS A 0 611 . -35.430 -7.264 -2.110 1.00 69.35 611 A 1 ATOM 4845 C CG . LYS A 0 611 . -37.313 -10.050 0.619 1.00 69.35 611 A 1 ATOM 4846 C CD . LYS A 0 611 . -38.487 -9.577 1.484 1.00 69.35 611 A 1 ATOM 4847 C CE . LYS A 0 611 . -39.360 -10.761 1.899 1.00 69.35 611 A 1 ATOM 4848 N NZ . LYS A 0 611 . -40.455 -10.319 2.796 1.00 69.35 611 A 1 ATOM 4849 N N . SER A 0 612 . -33.528 -7.488 -0.923 1.00 61.06 612 A 1 ATOM 4850 C CA . SER A 0 612 . -32.896 -6.346 -1.578 1.00 61.06 612 A 1 ATOM 4851 C C . SER A 0 612 . -32.551 -6.745 -3.017 1.00 61.06 612 A 1 ATOM 4852 C CB . SER A 0 612 . -31.708 -5.798 -0.771 1.00 61.06 612 A 1 ATOM 4853 O O . SER A 0 612 . -32.097 -7.859 -3.270 1.00 61.06 612 A 1 ATOM 4854 O OG . SER A 0 612 . -30.642 -6.714 -0.664 1.00 61.06 612 A 1 ATOM 4855 N N . ILE A 0 613 . -32.821 -5.857 -3.977 1.00 50.37 613 A 1 ATOM 4856 C CA . ILE A 0 613 . -32.396 -6.003 -5.376 1.00 50.37 613 A 1 ATOM 4857 C C . ILE A 0 613 . -31.266 -4.987 -5.599 1.00 50.37 613 A 1 ATOM 4858 C CB . ILE A 0 613 . -33.575 -5.785 -6.366 1.00 50.37 613 A 1 ATOM 4859 O O . ILE A 0 613 . -31.551 -3.835 -5.932 1.00 50.37 613 A 1 ATOM 4860 C CG1 . ILE A 0 613 . -34.771 -6.726 -6.087 1.00 50.37 613 A 1 ATOM 4861 C CG2 . ILE A 0 613 . -33.081 -5.972 -7.818 1.00 50.37 613 A 1 ATOM 4862 C CD1 . ILE A 0 613 . -36.024 -6.402 -6.915 1.00 50.37 613 A 1 ATOM 4863 N N . PRO A 0 614 . -29.984 -5.337 -5.401 1.00 46.42 614 A 1 ATOM 4864 C CA . PRO A 0 614 . -28.892 -4.426 -5.723 1.00 46.42 614 A 1 ATOM 4865 C C . PRO A 0 614 . -28.778 -4.250 -7.240 1.00 46.42 614 A 1 ATOM 4866 C CB . PRO A 0 614 . -27.633 -5.003 -5.070 1.00 46.42 614 A 1 ATOM 4867 O O . PRO A 0 614 . -28.684 -5.222 -7.996 1.00 46.42 614 A 1 ATOM 4868 C CG . PRO A 0 614 . -28.229 -5.830 -3.940 1.00 46.42 614 A 1 ATOM 4869 C CD . PRO A 0 614 . -29.453 -6.438 -4.625 1.00 46.42 614 A 1 ATOM 4870 N N . GLY A 0 615 . -28.840 -2.993 -7.681 1.00 46.27 615 A 1 ATOM 4871 C CA . GLY A 0 615 . -28.828 -2.593 -9.093 1.00 46.27 615 A 1 ATOM 4872 C C . GLY A 0 615 . -29.899 -1.561 -9.465 1.00 46.27 615 A 1 ATOM 4873 O O . GLY A 0 615 . -29.783 -0.923 -10.506 1.00 46.27 615 A 1 ATOM 4874 N N . THR A 0 616 . -30.915 -1.332 -8.623 1.00 43.42 616 A 1 ATOM 4875 C CA . THR A 0 616 . -31.719 -0.102 -8.707 1.00 43.42 616 A 1 ATOM 4876 C C . THR A 0 616 . -30.993 0.990 -7.935 1.00 43.42 616 A 1 ATOM 4877 C CB . THR A 0 616 . -33.154 -0.282 -8.196 1.00 43.42 616 A 1 ATOM 4878 O O . THR A 0 616 . -30.959 0.966 -6.708 1.00 43.42 616 A 1 ATOM 4879 C CG2 . THR A 0 616 . -33.986 -1.115 -9.171 1.00 43.42 616 A 1 ATOM 4880 O OG1 . THR A 0 616 . -33.176 -0.932 -6.949 1.00 43.42 616 A 1 ATOM 4881 N N . THR A 0 617 . -30.371 1.908 -8.667 1.00 36.27 617 A 1 ATOM 4882 C CA . THR A 0 617 . -29.635 3.077 -8.176 1.00 36.27 617 A 1 ATOM 4883 C C . THR A 0 617 . -30.493 3.930 -7.234 1.00 36.27 617 A 1 ATOM 4884 C CB . THR A 0 617 . -29.191 3.927 -9.382 1.00 36.27 617 A 1 ATOM 4885 O O . THR A 0 617 . -31.214 4.816 -7.676 1.00 36.27 617 A 1 ATOM 4886 C CG2 . THR A 0 617 . -28.122 3.234 -10.225 1.00 36.27 617 A 1 ATOM 4887 O OG1 . THR A 0 617 . -30.312 4.161 -10.211 1.00 36.27 617 A 1 ATOM 4888 N N . ASN A 0 618 . -30.424 3.636 -5.940 1.00 34.14 618 A 1 ATOM 4889 C CA . ASN A 0 618 . -30.601 4.576 -4.838 1.00 34.14 618 A 1 ATOM 4890 C C . ASN A 0 618 . -29.581 4.153 -3.775 1.00 34.14 618 A 1 ATOM 4891 C CB . ASN A 0 618 . -32.055 4.587 -4.321 1.00 34.14 618 A 1 ATOM 4892 O O . ASN A 0 618 . -29.892 3.434 -2.830 1.00 34.14 618 A 1 ATOM 4893 C CG . ASN A 0 618 . -32.943 5.637 -4.974 1.00 34.14 618 A 1 ATOM 4894 N ND2 . ASN A 0 618 . -34.219 5.618 -4.670 1.00 34.14 618 A 1 ATOM 4895 O OD1 . ASN A 0 618 . -32.536 6.517 -5.707 1.00 34.14 618 A 1 ATOM 4896 N N . THR A 0 619 . -28.331 4.556 -3.992 1.00 41.71 619 A 1 ATOM 4897 C CA . THR A 0 619 . -27.162 4.292 -3.139 1.00 41.71 619 A 1 ATOM 4898 C C . THR A 0 619 . -27.209 5.002 -1.780 1.00 41.71 619 A 1 ATOM 4899 C CB . THR A 0 619 . -25.876 4.685 -3.894 1.00 41.71 619 A 1 ATOM 4900 O O . THR A 0 619 . -26.256 4.908 -1.019 1.00 41.71 619 A 1 ATOM 4901 C CG2 . THR A 0 619 . -25.464 3.613 -4.901 1.00 41.71 619 A 1 ATOM 4902 O OG1 . THR A 0 619 . -26.094 5.864 -4.644 1.00 41.71 619 A 1 ATOM 4903 N N . GLU A 0 620 . -28.300 5.690 -1.429 1.00 39.45 620 A 1 ATOM 4904 C CA . GLU A 0 620 . -28.387 6.429 -0.161 1.00 39.45 620 A 1 ATOM 4905 C C . GLU A 0 620 . -28.789 5.576 1.053 1.00 39.45 620 A 1 ATOM 4906 C CB . GLU A 0 620 . -29.292 7.661 -0.314 1.00 39.45 620 A 1 ATOM 4907 O O . GLU A 0 620 . -28.628 6.035 2.178 1.00 39.45 620 A 1 ATOM 4908 C CG . GLU A 0 620 . -28.609 8.752 -1.155 1.00 39.45 620 A 1 ATOM 4909 C CD . GLU A 0 620 . -29.373 10.086 -1.154 1.00 39.45 620 A 1 ATOM 4910 O OE1 . GLU A 0 620 . -28.741 11.112 -1.498 1.00 39.45 620 A 1 ATOM 4911 O OE2 . GLU A 0 620 . -30.588 10.083 -0.847 1.00 39.45 620 A 1 ATOM 4912 N N . ASN A 0 621 . -29.243 4.329 0.877 1.00 38.41 621 A 1 ATOM 4913 C CA . ASN A 0 621 . -29.575 3.459 2.011 1.00 38.41 621 A 1 ATOM 4914 C C . ASN A 0 621 . -28.652 2.232 2.076 1.00 38.41 621 A 1 ATOM 4915 C CB . ASN A 0 621 . -31.080 3.136 2.006 1.00 38.41 621 A 1 ATOM 4916 O O . ASN A 0 621 . -29.078 1.109 1.820 1.00 38.41 621 A 1 ATOM 4917 C CG . ASN A 0 621 . -31.958 4.297 2.452 1.00 38.41 621 A 1 ATOM 4918 N ND2 . ASN A 0 621 . -33.233 4.247 2.148 1.00 38.41 621 A 1 ATOM 4919 O OD1 . ASN A 0 621 . -31.569 5.229 3.128 1.00 38.41 621 A 1 ATOM 4920 N N . ASP A 0 622 . -27.414 2.453 2.526 1.00 50.07 622 A 1 ATOM 4921 C CA . ASP A 0 622 . -26.440 1.442 3.004 1.00 50.07 622 A 1 ATOM 4922 C C . ASP A 0 622 . -26.974 0.632 4.228 1.00 50.07 622 A 1 ATOM 4923 C CB . ASP A 0 622 . -25.111 2.192 3.330 1.00 50.07 622 A 1 ATOM 4924 O O . ASP A 0 622 . -26.283 -0.206 4.799 1.00 50.07 622 A 1 ATOM 4925 C CG . ASP A 0 622 . -23.787 1.509 2.913 1.00 50.07 622 A 1 ATOM 4926 O OD1 . ASP A 0 622 . -23.834 0.428 2.288 1.00 50.07 622 A 1 ATOM 4927 O OD2 . ASP A 0 622 . -22.703 2.107 3.162 1.00 50.07 622 A 1 ATOM 4928 N N . ASN A 0 623 . -28.226 0.872 4.653 1.00 53.45 623 A 1 ATOM 4929 C CA . ASN A 0 623 . -28.814 0.433 5.926 1.00 53.45 623 A 1 ATOM 4930 C C . ASN A 0 623 . -29.084 -1.080 6.048 1.00 53.45 623 A 1 ATOM 4931 C CB . ASN A 0 623 . -30.120 1.224 6.162 1.00 53.45 623 A 1 ATOM 4932 O O . ASN A 0 623 . -29.353 -1.547 7.153 1.00 53.45 623 A 1 ATOM 4933 C CG . ASN A 0 623 . -29.904 2.697 6.460 1.00 53.45 623 A 1 ATOM 4934 N ND2 . ASN A 0 623 . -30.915 3.514 6.283 1.00 53.45 623 A 1 ATOM 4935 O OD1 . ASN A 0 623 . -28.846 3.148 6.853 1.00 53.45 623 A 1 ATOM 4936 N N . ASP A 0 624 . -29.029 -1.844 4.955 1.00 71.80 624 A 1 ATOM 4937 C CA . ASP A 0 624 . -29.317 -3.288 4.971 1.00 71.80 624 A 1 ATOM 4938 C C . ASP A 0 624 . -28.055 -4.166 5.066 1.00 71.80 624 A 1 ATOM 4939 C CB . ASP A 0 624 . -30.171 -3.670 3.745 1.00 71.80 624 A 1 ATOM 4940 O O . ASP A 0 624 . -28.183 -5.386 5.203 1.00 71.80 624 A 1 ATOM 4941 C CG . ASP A 0 624 . -31.684 -3.446 3.897 1.00 71.80 624 A 1 ATOM 4942 O OD1 . ASP A 0 624 . -32.153 -3.023 4.976 1.00 71.80 624 A 1 ATOM 4943 O OD2 . ASP A 0 624 . -32.393 -3.783 2.917 1.00 71.80 624 A 1 ATOM 4944 N N . LEU A 0 625 . -26.849 -3.585 4.980 1.00 86.08 625 A 1 ATOM 4945 C CA . LEU A 0 625 . -25.590 -4.327 5.087 1.00 86.08 625 A 1 ATOM 4946 C C . LEU A 0 625 . -25.093 -4.344 6.533 1.00 86.08 625 A 1 ATOM 4947 C CB . LEU A 0 625 . -24.516 -3.749 4.145 1.00 86.08 625 A 1 ATOM 4948 O O . LEU A 0 625 . -24.826 -3.304 7.131 1.00 86.08 625 A 1 ATOM 4949 C CG . LEU A 0 625 . -24.855 -3.769 2.645 1.00 86.08 625 A 1 ATOM 4950 C CD1 . LEU A 0 625 . -23.650 -3.315 1.824 1.00 86.08 625 A 1 ATOM 4951 C CD2 . LEU A 0 625 . -25.257 -5.160 2.160 1.00 86.08 625 A 1 ATOM 4952 N N . GLN A 0 626 . -24.923 -5.542 7.085 1.00 90.63 626 A 1 ATOM 4953 C CA . GLN A 0 626 . -24.366 -5.734 8.421 1.00 90.63 626 A 1 ATOM 4954 C C . GLN A 0 626 . -22.995 -6.396 8.334 1.00 90.63 626 A 1 ATOM 4955 C CB . GLN A 0 626 . -25.321 -6.560 9.283 1.00 90.63 626 A 1 ATOM 4956 O O . GLN A 0 626 . -22.853 -7.463 7.729 1.00 90.63 626 A 1 ATOM 4957 C CG . GLN A 0 626 . -26.671 -5.870 9.503 1.00 90.63 626 A 1 ATOM 4958 C CD . GLN A 0 626 . -27.625 -6.689 10.365 1.00 90.63 626 A 1 ATOM 4959 N NE2 . GLN A 0 626 . -28.796 -6.164 10.646 1.00 90.63 626 A 1 ATOM 4960 O OE1 . GLN A 0 626 . -27.369 -7.798 10.801 1.00 90.63 626 A 1 ATOM 4961 N N . PHE A 0 627 . -22.008 -5.776 8.982 1.00 93.85 627 A 1 ATOM 4962 C CA . PHE A 0 627 . -20.630 -6.250 9.054 1.00 93.85 627 A 1 ATOM 4963 C C . PHE A 0 627 . -20.296 -6.610 10.497 1.00 93.85 627 A 1 ATOM 4964 C CB . PHE A 0 627 . -19.672 -5.180 8.512 1.00 93.85 627 A 1 ATOM 4965 O O . PHE A 0 627 . -20.264 -5.742 11.375 1.00 93.85 627 A 1 ATOM 4966 C CG . PHE A 0 627 . -20.015 -4.711 7.115 1.00 93.85 627 A 1 ATOM 4967 C CD1 . PHE A 0 627 . -19.566 -5.436 5.996 1.00 93.85 627 A 1 ATOM 4968 C CD2 . PHE A 0 627 . -20.807 -3.561 6.936 1.00 93.85 627 A 1 ATOM 4969 C CE1 . PHE A 0 627 . -19.906 -5.009 4.700 1.00 93.85 627 A 1 ATOM 4970 C CE2 . PHE A 0 627 . -21.143 -3.134 5.640 1.00 93.85 627 A 1 ATOM 4971 C CZ . PHE A 0 627 . -20.689 -3.855 4.523 1.00 93.85 627 A 1 ATOM 4972 N N . HIS A 0 628 . -20.021 -7.888 10.734 1.00 92.63 628 A 1 ATOM 4973 C CA . HIS A 0 628 . -19.648 -8.399 12.046 1.00 92.63 628 A 1 ATOM 4974 C C . HIS A 0 628 . -18.288 -9.072 11.985 1.00 92.63 628 A 1 ATOM 4975 C CB . HIS A 0 628 . -20.718 -9.358 12.575 1.00 92.63 628 A 1 ATOM 4976 O O . HIS A 0 628 . -17.996 -9.812 11.046 1.00 92.63 628 A 1 ATOM 4977 C CG . HIS A 0 628 . -22.016 -8.662 12.871 1.00 92.63 628 A 1 ATOM 4978 C CD2 . HIS A 0 628 . -22.987 -8.324 11.969 1.00 92.63 628 A 1 ATOM 4979 N ND1 . HIS A 0 628 . -22.420 -8.201 14.102 1.00 92.63 628 A 1 ATOM 4980 C CE1 . HIS A 0 628 . -23.607 -7.593 13.944 1.00 92.63 628 A 1 ATOM 4981 N NE2 . HIS A 0 628 . -23.990 -7.643 12.661 1.00 92.63 628 A 1 ATOM 4982 N N . ILE A 0 629 . -17.467 -8.854 13.006 1.00 91.02 629 A 1 ATOM 4983 C CA . ILE A 0 629 . -16.293 -9.700 13.201 1.00 91.02 629 A 1 ATOM 4984 C C . ILE A 0 629 . -16.758 -11.123 13.525 1.00 91.02 629 A 1 ATOM 4985 C CB . ILE A 0 629 . -15.368 -9.111 14.277 1.00 91.02 629 A 1 ATOM 4986 O O . ILE A 0 629 . -17.653 -11.317 14.355 1.00 91.02 629 A 1 ATOM 4987 C CG1 . ILE A 0 629 . -13.985 -9.786 14.221 1.00 91.02 629 A 1 ATOM 4988 C CG2 . ILE A 0 629 . -15.987 -9.248 15.668 1.00 91.02 629 A 1 ATOM 4989 C CD1 . ILE A 0 629 . -12.961 -9.163 15.174 1.00 91.02 629 A 1 ATOM 4990 N N . ASN A 0 630 . -16.153 -12.110 12.877 1.00 85.00 630 A 1 ATOM 4991 C CA . ASN A 0 630 . -16.375 -13.514 13.183 1.00 85.00 630 A 1 ATOM 4992 C C . ASN A 0 630 . -15.096 -14.121 13.761 1.00 85.00 630 A 1 ATOM 4993 C CB . ASN A 0 630 . -16.878 -14.245 11.929 1.00 85.00 630 A 1 ATOM 4994 O O . ASN A 0 630 . -13.996 -13.760 13.342 1.00 85.00 630 A 1 ATOM 4995 C CG . ASN A 0 630 . -17.662 -15.490 12.302 1.00 85.00 630 A 1 ATOM 4996 N ND2 . ASN A 0 630 . -17.389 -16.618 11.701 1.00 85.00 630 A 1 ATOM 4997 O OD1 . ASN A 0 630 . -18.568 -15.448 13.118 1.00 85.00 630 A 1 ATOM 4998 N N . ASP A 0 631 . -15.241 -15.035 14.716 1.00 80.40 631 A 1 ATOM 4999 C CA . ASP A 0 631 . -14.096 -15.803 15.203 1.00 80.40 631 A 1 ATOM 5000 C C . ASP A 0 631 . -13.669 -16.802 14.119 1.00 80.40 631 A 1 ATOM 5001 C CB . ASP A 0 631 . -14.417 -16.410 16.577 1.00 80.40 631 A 1 ATOM 5002 O O . ASP A 0 631 . -14.503 -17.435 13.467 1.00 80.40 631 A 1 ATOM 5003 C CG . ASP A 0 631 . -13.324 -17.298 17.200 1.00 80.40 631 A 1 ATOM 5004 O OD1 . ASP A 0 631 . -12.227 -17.443 16.609 1.00 80.40 631 A 1 ATOM 5005 O OD2 . ASP A 0 631 . -13.566 -17.789 18.321 1.00 80.40 631 A 1 ATOM 5006 N N . TRP A 0 632 . -12.358 -16.900 13.915 1.00 80.33 632 A 1 ATOM 5007 C CA . TRP A 0 632 . -11.735 -17.782 12.938 1.00 80.33 632 A 1 ATOM 5008 C C . TRP A 0 632 . -12.061 -19.255 13.182 1.00 80.33 632 A 1 ATOM 5009 C CB . TRP A 0 632 . -10.217 -17.561 12.972 1.00 80.33 632 A 1 ATOM 5010 O O . TRP A 0 632 . -12.085 -20.006 12.222 1.00 80.33 632 A 1 ATOM 5011 C CG . TRP A 0 632 . -9.754 -16.273 12.361 1.00 80.33 632 A 1 ATOM 5012 C CD1 . TRP A 0 632 . -9.239 -15.200 13.008 1.00 80.33 632 A 1 ATOM 5013 C CD2 . TRP A 0 632 . -9.767 -15.918 10.947 1.00 80.33 632 A 1 ATOM 5014 C CE2 . TRP A 0 632 . -9.211 -14.612 10.803 1.00 80.33 632 A 1 ATOM 5015 C CE3 . TRP A 0 632 . -10.191 -16.577 9.774 1.00 80.33 632 A 1 ATOM 5016 N NE1 . TRP A 0 632 . -8.902 -14.220 12.088 1.00 80.33 632 A 1 ATOM 5017 C CH2 . TRP A 0 632 . -9.508 -14.676 8.405 1.00 80.33 632 A 1 ATOM 5018 C CZ2 . TRP A 0 632 . -9.065 -13.995 9.552 1.00 80.33 632 A 1 ATOM 5019 C CZ3 . TRP A 0 632 . -10.071 -15.958 8.517 1.00 80.33 632 A 1 ATOM 5020 N N . ASP A 0 633 . -12.344 -19.667 14.422 1.00 76.97 633 A 1 ATOM 5021 C CA . ASP A 0 633 . -12.712 -21.061 14.718 1.00 76.97 633 A 1 ATOM 5022 C C . ASP A 0 633 . -14.106 -21.447 14.172 1.00 76.97 633 A 1 ATOM 5023 C CB . ASP A 0 633 . -12.638 -21.311 16.237 1.00 76.97 633 A 1 ATOM 5024 O O . ASP A 0 633 . -14.417 -22.633 14.063 1.00 76.97 633 A 1 ATOM 5025 C CG . ASP A 0 633 . -11.223 -21.244 16.836 1.00 76.97 633 A 1 ATOM 5026 O OD1 . ASP A 0 633 . -10.213 -21.381 16.110 1.00 76.97 633 A 1 ATOM 5027 O OD2 . ASP A 0 633 . -11.101 -21.050 18.070 1.00 76.97 633 A 1 ATOM 5028 N N . PHE A 0 634 . -14.952 -20.464 13.834 1.00 69.71 634 A 1 ATOM 5029 C CA . PHE A 0 634 . -16.282 -20.683 13.242 1.00 69.71 634 A 1 ATOM 5030 C C . PHE A 0 634 . -16.297 -20.610 11.711 1.00 69.71 634 A 1 ATOM 5031 C CB . PHE A 0 634 . -17.275 -19.655 13.802 1.00 69.71 634 A 1 ATOM 5032 O O . PHE A 0 634 . -17.340 -20.877 11.111 1.00 69.71 634 A 1 ATOM 5033 C CG . PHE A 0 634 . -17.689 -19.886 15.235 1.00 69.71 634 A 1 ATOM 5034 C CD1 . PHE A 0 634 . -18.794 -20.700 15.537 1.00 69.71 634 A 1 ATOM 5035 C CD2 . PHE A 0 634 . -16.970 -19.280 16.271 1.00 69.71 634 A 1 ATOM 5036 C CE1 . PHE A 0 634 . -19.194 -20.872 16.874 1.00 69.71 634 A 1 ATOM 5037 C CE2 . PHE A 0 634 . -17.380 -19.422 17.607 1.00 69.71 634 A 1 ATOM 5038 C CZ . PHE A 0 634 . -18.497 -20.219 17.908 1.00 69.71 634 A 1 ATOM 5039 N N . VAL A 0 635 . -15.193 -20.179 11.096 1.00 63.06 635 A 1 ATOM 5040 C CA . VAL A 0 635 . -15.028 -20.039 9.642 1.00 63.06 635 A 1 ATOM 5041 C C . VAL A 0 635 . -14.294 -21.253 9.108 1.00 63.06 635 A 1 ATOM 5042 C CB . VAL A 0 635 . -14.248 -18.765 9.310 1.00 63.06 635 A 1 ATOM 5043 O O . VAL A 0 635 . -14.759 -21.799 8.084 1.00 63.06 635 A 1 ATOM 5044 C CG1 . VAL A 0 635 . -14.134 -18.573 7.803 1.00 63.06 635 A 1 ATOM 5045 C CG2 . VAL A 0 635 . -14.949 -17.521 9.858 1.00 63.06 635 A 1 ATOM 5046 O OXT . VAL A 0 635 . -13.248 -21.563 9.713 1.00 63.06 635 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 79.95 # loop_ _atom_type.symbol C N O S #