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 ILE 0 3 TRP 0 4 ILE 0 5 TYR 0 6 THR 0 7 PRO 0 8 TYR 0 9 ILE 0 10 ILE 0 11 VAL 0 12 MET 0 13 LEU 0 14 ILE 0 15 SER 0 16 PHE 0 17 SER 0 18 ASN 0 19 ILE 0 20 ILE 0 21 GLN 0 22 ALA 0 23 GLU 0 24 GLN 0 25 ASN 0 26 ALA 0 27 THR 0 28 ILE 0 29 TRP 0 30 CYS 0 31 THR 0 32 GLN 0 33 TYR 0 34 ARG 0 35 GLN 0 36 LEU 0 37 SER 0 38 ASN 0 39 ARG 0 40 THR 0 41 LEU 0 42 ASP 0 43 LYS 0 44 GLU 0 45 PHE 0 46 ASP 0 47 ILE 0 48 SER 0 49 HIS 0 50 LEU 0 51 ILE 0 52 LEU 0 53 HIS 0 54 LEU 0 55 ASN 0 56 GLU 0 57 ASP 0 58 LEU 0 59 ASN 0 60 ALA 0 61 THR 0 62 PHE 0 63 SER 0 64 TYR 0 65 ALA 0 66 PRO 0 67 GLU 0 68 PRO 0 69 GLY 0 70 TRP 0 71 TYR 0 72 GLU 0 73 ASN 0 74 MET 0 75 ILE 0 76 VAL 0 77 TYR 0 78 ARG 0 79 ASN 0 80 ASN 0 81 LYS 0 82 THR 0 83 GLU 0 84 GLN 0 85 ASN 0 86 PHE 0 87 LYS 0 88 LEU 0 89 MET 0 90 CYS 0 91 MET 0 92 LYS 0 93 LEU 0 94 TYR 0 95 GLU 0 96 ILE 0 97 VAL 0 98 THR 0 99 ASP 0 100 SER 0 101 LYS 0 102 ASN 0 103 ASN 0 104 SER 0 105 LYS 0 106 SER 0 107 GLY 0 108 ASN 0 109 THR 0 110 LEU 0 111 LEU 0 112 ASN 0 113 ALA 0 114 TYR 0 115 ASN 0 116 PHE 0 117 TRP 0 118 ASN 0 119 ILE 0 120 ARG 0 121 PRO 0 122 LYS 0 123 VAL 0 124 TRP 0 125 ILE 0 126 ALA 0 127 SER 0 128 LEU 0 129 ILE 0 130 SER 0 131 ILE 0 132 PHE 0 133 VAL 0 134 ILE 0 135 SER 0 136 ALA 0 137 VAL 0 138 GLY 0 139 LEU 0 140 LEU 0 141 GLY 0 142 VAL 0 143 GLY 0 144 VAL 0 145 VAL 0 146 PRO 0 147 LEU 0 148 VAL 0 149 GLN 0 150 LYS 0 151 VAL 0 152 PHE 0 153 PHE 0 154 ASN 0 155 GLN 0 156 VAL 0 157 ILE 0 158 GLN 0 159 TYR 0 160 LEU 0 161 VAL 0 162 ALA 0 163 LEU 0 164 ALA 0 165 VAL 0 166 GLY 0 167 THR 0 168 LEU 0 169 THR 0 170 GLY 0 171 ASP 0 172 ALA 0 173 MET 0 174 LEU 0 175 HIS 0 176 LEU 0 177 LEU 0 178 PRO 0 179 HIS 0 180 ALA 0 181 ILE 0 182 SER 0 183 GLY 0 184 GLY 0 185 GLN 0 186 GLY 0 187 HIS 0 188 ASP 0 189 TYR 0 190 GLY 0 191 GLY 0 192 GLU 0 193 VAL 0 194 ILE 0 195 SER 0 196 SER 0 197 LYS 0 198 GLU 0 199 GLU 0 200 ASN 0 201 SER 0 202 GLU 0 203 ARG 0 204 ILE 0 205 ALA 0 206 ILE 0 207 MET 0 208 LYS 0 209 GLY 0 210 LEU 0 211 VAL 0 212 ALA 0 213 LEU 0 214 GLY 0 215 GLY 0 216 VAL 0 217 TYR 0 218 PHE 0 219 PHE 0 220 PHE 0 221 MET 0 222 ALA 0 223 GLU 0 224 LYS 0 225 ILE 0 226 LEU 0 227 SER 0 228 LEU 0 229 THR 0 230 SER 0 231 GLU 0 232 TYR 0 233 ARG 0 234 ALA 0 235 GLU 0 236 LYS 0 237 LYS 0 238 LEU 0 239 GLU 0 240 LYS 0 241 GLU 0 242 ASP 0 243 ARG 0 244 GLU 0 245 ARG 0 246 ALA 0 247 LEU 0 248 LEU 0 249 ASN 0 250 LEU 0 251 PRO 0 252 VAL 0 253 ALA 0 254 PRO 0 255 VAL 0 256 THR 0 257 ARG 0 258 ARG 0 259 LEU 0 260 SER 0 261 SER 0 262 VAL 0 263 ARG 0 264 PRO 0 265 SER 0 266 LEU 0 267 ALA 0 268 PRO 0 269 GLY 0 270 GLY 0 271 LEU 0 272 LEU 0 273 ALA 0 274 VAL 0 275 PRO 0 276 GLY 0 277 GLN 0 278 THR 0 279 ARG 0 280 ARG 0 281 LEU 0 282 SER 0 283 GLN 0 284 LEU 0 285 ASP 0 286 PRO 0 287 THR 0 288 SER 0 289 CYS 0 290 ARG 0 291 ARG 0 292 ALA 0 293 SER 0 294 ARG 0 295 ALA 0 296 MET 0 297 SER 0 298 ILE 0 299 ALA 0 300 ASN 0 301 GLU 0 302 ASP 0 303 VAL 0 304 PHE 0 305 VAL 0 306 THR 0 307 GLY 0 308 LEU 0 309 SER 0 310 SER 0 311 LYS 0 312 ALA 0 313 MET 0 314 LYS 0 315 SER 0 316 ILE 0 317 ASP 0 318 ILE 0 319 LEU 0 320 TYR 0 321 SER 0 322 TYR 0 323 ALA 0 324 GLU 0 325 GLU 0 326 TYR 0 327 ASP 0 328 GLU 0 329 LEU 0 330 THR 0 331 ARG 0 332 ARG 0 333 SER 0 334 SER 0 335 GLN 0 336 ASP 0 337 ASN 0 338 GLY 0 339 VAL 0 340 GLU 0 341 GLN 0 342 PRO 0 343 LEU 0 344 VAL 0 345 LYS 0 346 HIS 0 347 GLU 0 348 ALA 0 349 GLN 0 350 LEU 0 351 ASP 0 352 LEU 0 353 PRO 0 354 ASP 0 355 GLY 0 356 LYS 0 357 SER 0 358 LYS 0 359 GLN 0 360 VAL 0 361 ASN 0 362 GLU 0 363 GLU 0 364 ASN 0 365 SER 0 366 SER 0 367 LYS 0 368 LYS 0 369 ASP 0 370 ILE 0 371 GLN 0 372 GLN 0 373 HIS 0 374 GLN 0 375 GLU 0 376 LYS 0 377 LEU 0 378 ALA 0 379 ILE 0 380 ASN 0 381 LEU 0 382 PRO 0 383 LYS 0 384 ILE 0 385 THR 0 386 ILE 0 387 ALA 0 388 GLU 0 389 GLU 0 390 ASN 0 391 GLU 0 392 THR 0 393 ASN 0 394 ILE 0 395 LYS 0 396 GLU 0 397 SER 0 398 GLU 0 399 LYS 0 400 GLN 0 401 LEU 0 402 ARG 0 403 ILE 0 404 ASP 0 405 LEU 0 406 SER 0 407 ASP 0 408 HIS 0 409 HIS 0 410 GLN 0 411 GLU 0 412 ASP 0 413 VAL 0 414 ASN 0 415 THR 0 416 SER 0 417 ASP 0 418 HIS 0 419 GLY 0 420 HIS 0 421 GLY 0 422 HIS 0 423 SER 0 424 HIS 0 425 GLY 0 426 HIS 0 427 SER 0 428 HIS 0 429 GLU 0 430 VAL 0 431 PRO 0 432 GLU 0 433 SER 0 434 VAL 0 435 ALA 0 436 ALA 0 437 VAL 0 438 ALA 0 439 TRP 0 440 MET 0 441 VAL 0 442 ILE 0 443 MET 0 444 GLY 0 445 ASP 0 446 GLY 0 447 LEU 0 448 HIS 0 449 ASN 0 450 PHE 0 451 THR 0 452 ASP 0 453 GLY 0 454 MET 0 455 ALA 0 456 ILE 0 457 GLY 0 458 ALA 0 459 ALA 0 460 PHE 0 461 ALA 0 462 GLN 0 463 SER 0 464 ILE 0 465 SER 0 466 GLY 0 467 GLY 0 468 LEU 0 469 SER 0 470 THR 0 471 SER 0 472 VAL 0 473 ALA 0 474 VAL 0 475 PHE 0 476 CYS 0 477 HIS 0 478 GLU 0 479 LEU 0 480 PRO 0 481 HIS 0 482 GLU 0 483 LEU 0 484 GLY 0 485 ASP 0 486 PHE 0 487 ALA 0 488 VAL 0 489 LEU 0 490 LEU 0 491 LYS 0 492 THR 0 493 GLY 0 494 MET 0 495 ARG 0 496 ILE 0 497 LYS 0 498 GLU 0 499 ALA 0 500 MET 0 501 PHE 0 502 PHE 0 503 ASN 0 504 ILE 0 505 ILE 0 506 SER 0 507 SER 0 508 ILE 0 509 LEU 0 510 CYS 0 511 LEU 0 512 PHE 0 513 GLY 0 514 MET 0 515 LEU 0 516 VAL 0 517 GLY 0 518 ILE 0 519 GLY 0 520 ILE 0 521 GLY 0 522 ASN 0 523 VAL 0 524 GLU 0 525 SER 0 526 ALA 0 527 SER 0 528 TYR 0 529 TRP 0 530 ILE 0 531 PHE 0 532 ALA 0 533 ILE 0 534 THR 0 535 ALA 0 536 GLY 0 537 THR 0 538 PHE 0 539 ILE 0 540 TYR 0 541 ILE 0 542 ALA 0 543 LEU 0 544 VAL 0 545 ASP 0 546 MET 0 547 LEU 0 548 PRO 0 549 GLU 0 550 LEU 0 551 ASN 0 552 SER 0 553 LEU 0 554 GLU 0 555 LEU 0 556 ARG 0 557 PRO 0 558 GLY 0 559 GLN 0 560 THR 0 561 ARG 0 562 ILE 0 563 GLY 0 564 GLN 0 565 PHE 0 566 ILE 0 567 ILE 0 568 GLN 0 569 THR 0 570 VAL 0 571 GLY 0 572 LEU 0 573 THR 0 574 THR 0 575 GLY 0 576 VAL 0 577 GLY 0 578 ILE 0 579 MET 0 580 LEU 0 581 VAL 0 582 ILE 0 583 ALA 0 584 LEU 0 585 PHE 0 586 GLU 0 587 ASP 0 588 SER 0 589 ILE 0 590 ARG 0 591 VAL 0 592 ILE 0 593 VAL 0 594 ASP # 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 . 6.503 -0.194 14.966 1.00 40.40 1 A 1 ATOM 2 C CA . MET A 0 1 . 7.349 -1.148 14.214 1.00 40.40 1 A 1 ATOM 3 C C . MET A 0 1 . 7.303 -0.906 12.712 1.00 40.40 1 A 1 ATOM 4 C CB . MET A 0 1 . 7.051 -2.612 14.556 1.00 40.40 1 A 1 ATOM 5 O O . MET A 0 1 . 8.373 -0.854 12.134 1.00 40.40 1 A 1 ATOM 6 C CG . MET A 0 1 . 7.915 -3.074 15.732 1.00 40.40 1 A 1 ATOM 7 S SD . MET A 0 1 . 7.716 -4.836 16.071 1.00 40.40 1 A 1 ATOM 8 C CE . MET A 0 1 . 8.631 -4.991 17.627 1.00 40.40 1 A 1 ATOM 9 N N . ILE A 0 2 . 6.134 -0.686 12.094 1.00 43.15 2 A 1 ATOM 10 C CA . ILE A 0 2 . 6.005 -0.415 10.644 1.00 43.15 2 A 1 ATOM 11 C C . ILE A 0 2 . 6.923 0.734 10.177 1.00 43.15 2 A 1 ATOM 12 C CB . ILE A 0 2 . 4.508 -0.203 10.308 1.00 43.15 2 A 1 ATOM 13 O O . ILE A 0 2 . 7.727 0.530 9.280 1.00 43.15 2 A 1 ATOM 14 C CG1 . ILE A 0 2 . 3.744 -1.539 10.502 1.00 43.15 2 A 1 ATOM 15 C CG2 . ILE A 0 2 . 4.310 0.319 8.877 1.00 43.15 2 A 1 ATOM 16 C CD1 . ILE A 0 2 . 2.240 -1.357 10.725 1.00 43.15 2 A 1 ATOM 17 N N . TRP A 0 3 . 6.951 1.853 10.908 1.00 41.52 3 A 1 ATOM 18 C CA . TRP A 0 3 . 7.833 3.011 10.669 1.00 41.52 3 A 1 ATOM 19 C C . TRP A 0 3 . 9.345 2.733 10.667 1.00 41.52 3 A 1 ATOM 20 C CB . TRP A 0 3 . 7.519 4.044 11.757 1.00 41.52 3 A 1 ATOM 21 O O . TRP A 0 3 . 10.115 3.522 10.129 1.00 41.52 3 A 1 ATOM 22 C CG . TRP A 0 3 . 6.122 4.569 11.696 1.00 41.52 3 A 1 ATOM 23 C CD1 . TRP A 0 3 . 5.038 4.101 12.361 1.00 41.52 3 A 1 ATOM 24 C CD2 . TRP A 0 3 . 5.641 5.670 10.869 1.00 41.52 3 A 1 ATOM 25 C CE2 . TRP A 0 3 . 4.237 5.804 11.071 1.00 41.52 3 A 1 ATOM 26 C CE3 . TRP A 0 3 . 6.257 6.562 9.966 1.00 41.52 3 A 1 ATOM 27 N NE1 . TRP A 0 3 . 3.920 4.819 11.980 1.00 41.52 3 A 1 ATOM 28 C CH2 . TRP A 0 3 . 4.119 7.654 9.526 1.00 41.52 3 A 1 ATOM 29 C CZ2 . TRP A 0 3 . 3.475 6.775 10.413 1.00 41.52 3 A 1 ATOM 30 C CZ3 . TRP A 0 3 . 5.502 7.547 9.303 1.00 41.52 3 A 1 ATOM 31 N N . ILE A 0 4 . 9.788 1.637 11.290 1.00 52.08 4 A 1 ATOM 32 C CA . ILE A 0 4 . 11.212 1.280 11.351 1.00 52.08 4 A 1 ATOM 33 C C . ILE A 0 4 . 11.626 0.554 10.071 1.00 52.08 4 A 1 ATOM 34 C CB . ILE A 0 4 . 11.520 0.459 12.626 1.00 52.08 4 A 1 ATOM 35 O O . ILE A 0 4 . 12.754 0.722 9.625 1.00 52.08 4 A 1 ATOM 36 C CG1 . ILE A 0 4 . 11.197 1.303 13.884 1.00 52.08 4 A 1 ATOM 37 C CG2 . ILE A 0 4 . 12.986 -0.013 12.656 1.00 52.08 4 A 1 ATOM 38 C CD1 . ILE A 0 4 . 11.302 0.535 15.208 1.00 52.08 4 A 1 ATOM 39 N N . TYR A 0 5 . 10.720 -0.218 9.463 1.00 52.19 5 A 1 ATOM 40 C CA . TYR A 0 5 . 11.021 -1.028 8.282 1.00 52.19 5 A 1 ATOM 41 C C . TYR A 0 5 . 10.685 -0.337 6.962 1.00 52.19 5 A 1 ATOM 42 C CB . TYR A 0 5 . 10.329 -2.388 8.396 1.00 52.19 5 A 1 ATOM 43 O O . TYR A 0 5 . 11.289 -0.688 5.953 1.00 52.19 5 A 1 ATOM 44 C CG . TYR A 0 5 . 10.869 -3.240 9.527 1.00 52.19 5 A 1 ATOM 45 C CD1 . TYR A 0 5 . 12.144 -3.827 9.413 1.00 52.19 5 A 1 ATOM 46 C CD2 . TYR A 0 5 . 10.100 -3.447 10.688 1.00 52.19 5 A 1 ATOM 47 C CE1 . TYR A 0 5 . 12.647 -4.629 10.455 1.00 52.19 5 A 1 ATOM 48 C CE2 . TYR A 0 5 . 10.595 -4.257 11.729 1.00 52.19 5 A 1 ATOM 49 O OH . TYR A 0 5 . 12.350 -5.648 12.600 1.00 52.19 5 A 1 ATOM 50 C CZ . TYR A 0 5 . 11.870 -4.852 11.609 1.00 52.19 5 A 1 ATOM 51 N N . THR A 0 6 . 9.808 0.673 6.945 1.00 51.09 6 A 1 ATOM 52 C CA . THR A 0 6 . 9.522 1.472 5.739 1.00 51.09 6 A 1 ATOM 53 C C . THR A 0 6 . 10.785 1.989 5.037 1.00 51.09 6 A 1 ATOM 54 C CB . THR A 0 6 . 8.586 2.666 6.016 1.00 51.09 6 A 1 ATOM 55 O O . THR A 0 6 . 10.910 1.759 3.836 1.00 51.09 6 A 1 ATOM 56 C CG2 . THR A 0 6 . 7.558 2.824 4.901 1.00 51.09 6 A 1 ATOM 57 O OG1 . THR A 0 6 . 7.854 2.520 7.207 1.00 51.09 6 A 1 ATOM 58 N N . PRO A 0 7 . 11.774 2.601 5.726 1.00 47.68 7 A 1 ATOM 59 C CA . PRO A 0 7 . 13.003 3.029 5.061 1.00 47.68 7 A 1 ATOM 60 C C . PRO A 0 7 . 13.841 1.851 4.545 1.00 47.68 7 A 1 ATOM 61 C CB . PRO A 0 7 . 13.760 3.877 6.088 1.00 47.68 7 A 1 ATOM 62 O O . PRO A 0 7 . 14.454 1.974 3.492 1.00 47.68 7 A 1 ATOM 63 C CG . PRO A 0 7 . 13.243 3.369 7.432 1.00 47.68 7 A 1 ATOM 64 C CD . PRO A 0 7 . 11.793 3.011 7.127 1.00 47.68 7 A 1 ATOM 65 N N . TYR A 0 8 . 13.841 0.695 5.220 1.00 51.96 8 A 1 ATOM 66 C CA . TYR A 0 8 . 14.565 -0.492 4.745 1.00 51.96 8 A 1 ATOM 67 C C . TYR A 0 8 . 13.927 -1.100 3.498 1.00 51.96 8 A 1 ATOM 68 C CB . TYR A 0 8 . 14.670 -1.552 5.847 1.00 51.96 8 A 1 ATOM 69 O O . TYR A 0 8 . 14.649 -1.480 2.584 1.00 51.96 8 A 1 ATOM 70 C CG . TYR A 0 8 . 15.724 -1.235 6.882 1.00 51.96 8 A 1 ATOM 71 C CD1 . TYR A 0 8 . 17.062 -1.615 6.663 1.00 51.96 8 A 1 ATOM 72 C CD2 . TYR A 0 8 . 15.372 -0.547 8.053 1.00 51.96 8 A 1 ATOM 73 C CE1 . TYR A 0 8 . 18.043 -1.312 7.625 1.00 51.96 8 A 1 ATOM 74 C CE2 . TYR A 0 8 . 16.347 -0.239 9.019 1.00 51.96 8 A 1 ATOM 75 O OH . TYR A 0 8 . 18.638 -0.336 9.730 1.00 51.96 8 A 1 ATOM 76 C CZ . TYR A 0 8 . 17.687 -0.626 8.805 1.00 51.96 8 A 1 ATOM 77 N N . ILE A 0 9 . 12.595 -1.156 3.434 1.00 55.82 9 A 1 ATOM 78 C CA . ILE A 0 9 . 11.866 -1.623 2.249 1.00 55.82 9 A 1 ATOM 79 C C . ILE A 0 9 . 12.102 -0.657 1.088 1.00 55.82 9 A 1 ATOM 80 C CB . ILE A 0 9 . 10.367 -1.816 2.571 1.00 55.82 9 A 1 ATOM 81 O O . ILE A 0 9 . 12.435 -1.104 -0.001 1.00 55.82 9 A 1 ATOM 82 C CG1 . ILE A 0 9 . 10.196 -2.975 3.581 1.00 55.82 9 A 1 ATOM 83 C CG2 . ILE A 0 9 . 9.553 -2.108 1.296 1.00 55.82 9 A 1 ATOM 84 C CD1 . ILE A 0 9 . 8.771 -3.123 4.127 1.00 55.82 9 A 1 ATOM 85 N N . ILE A 0 10 . 12.038 0.657 1.325 1.00 55.67 10 A 1 ATOM 86 C CA . ILE A 0 10 . 12.340 1.672 0.305 1.00 55.67 10 A 1 ATOM 87 C C . ILE A 0 10 . 13.784 1.529 -0.198 1.00 55.67 10 A 1 ATOM 88 C CB . ILE A 0 10 . 12.032 3.083 0.856 1.00 55.67 10 A 1 ATOM 89 O O . ILE A 0 10 . 14.006 1.490 -1.402 1.00 55.67 10 A 1 ATOM 90 C CG1 . ILE A 0 10 . 10.505 3.272 1.017 1.00 55.67 10 A 1 ATOM 91 C CG2 . ILE A 0 10 . 12.602 4.176 -0.065 1.00 55.67 10 A 1 ATOM 92 C CD1 . ILE A 0 10 . 10.118 4.483 1.877 1.00 55.67 10 A 1 ATOM 93 N N . VAL A 0 11 . 14.770 1.373 0.691 1.00 54.87 11 A 1 ATOM 94 C CA . VAL A 0 11 . 16.178 1.164 0.301 1.00 54.87 11 A 1 ATOM 95 C C . VAL A 0 11 . 16.366 -0.153 -0.454 1.00 54.87 11 A 1 ATOM 96 C CB . VAL A 0 11 . 17.098 1.234 1.535 1.00 54.87 11 A 1 ATOM 97 O O . VAL A 0 11 . 17.122 -0.193 -1.427 1.00 54.87 11 A 1 ATOM 98 C CG1 . VAL A 0 11 . 18.536 0.777 1.251 1.00 54.87 11 A 1 ATOM 99 C CG2 . VAL A 0 11 . 17.192 2.678 2.048 1.00 54.87 11 A 1 ATOM 100 N N . MET A 0 12 . 15.675 -1.222 -0.053 1.00 58.90 12 A 1 ATOM 101 C CA . MET A 0 12 . 15.734 -2.509 -0.744 1.00 58.90 12 A 1 ATOM 102 C C . MET A 0 12 . 15.103 -2.412 -2.137 1.00 58.90 12 A 1 ATOM 103 C CB . MET A 0 12 . 15.066 -3.602 0.103 1.00 58.90 12 A 1 ATOM 104 O O . MET A 0 12 . 15.716 -2.870 -3.093 1.00 58.90 12 A 1 ATOM 105 C CG . MET A 0 12 . 15.563 -4.996 -0.290 1.00 58.90 12 A 1 ATOM 106 S SD . MET A 0 12 . 14.488 -6.332 0.297 1.00 58.90 12 A 1 ATOM 107 C CE . MET A 0 12 . 15.696 -7.475 1.010 1.00 58.90 12 A 1 ATOM 108 N N . LEU A 0 13 . 13.948 -1.754 -2.277 1.00 52.82 13 A 1 ATOM 109 C CA . LEU A 0 13 . 13.275 -1.512 -3.558 1.00 52.82 13 A 1 ATOM 110 C C . LEU A 0 13 . 14.101 -0.614 -4.479 1.00 52.82 13 A 1 ATOM 111 C CB . LEU A 0 13 . 11.896 -0.875 -3.309 1.00 52.82 13 A 1 ATOM 112 O O . LEU A 0 13 . 14.226 -0.919 -5.660 1.00 52.82 13 A 1 ATOM 113 C CG . LEU A 0 13 . 10.849 -1.825 -2.705 1.00 52.82 13 A 1 ATOM 114 C CD1 . LEU A 0 13 . 9.629 -1.007 -2.287 1.00 52.82 13 A 1 ATOM 115 C CD2 . LEU A 0 13 . 10.413 -2.909 -3.692 1.00 52.82 13 A 1 ATOM 116 N N . ILE A 0 14 . 14.727 0.441 -3.949 1.00 54.69 14 A 1 ATOM 117 C CA . ILE A 0 14 . 15.651 1.298 -4.706 1.00 54.69 14 A 1 ATOM 118 C C . ILE A 0 14 . 16.863 0.484 -5.169 1.00 54.69 14 A 1 ATOM 119 C CB . ILE A 0 14 . 16.069 2.527 -3.861 1.00 54.69 14 A 1 ATOM 120 O O . ILE A 0 14 . 17.244 0.554 -6.335 1.00 54.69 14 A 1 ATOM 121 C CG1 . ILE A 0 14 . 14.876 3.493 -3.676 1.00 54.69 14 A 1 ATOM 122 C CG2 . ILE A 0 14 . 17.241 3.285 -4.517 1.00 54.69 14 A 1 ATOM 123 C CD1 . ILE A 0 14 . 15.107 4.533 -2.570 1.00 54.69 14 A 1 ATOM 124 N N . SER A 0 15 . 17.452 -0.329 -4.287 1.00 54.02 15 A 1 ATOM 125 C CA . SER A 0 15 . 18.598 -1.182 -4.633 1.00 54.02 15 A 1 ATOM 126 C C . SER A 0 15 . 18.224 -2.210 -5.699 1.00 54.02 15 A 1 ATOM 127 C CB . SER A 0 15 . 19.141 -1.904 -3.397 1.00 54.02 15 A 1 ATOM 128 O O . SER A 0 15 . 18.956 -2.392 -6.668 1.00 54.02 15 A 1 ATOM 129 O OG . SER A 0 15 . 19.544 -0.969 -2.416 1.00 54.02 15 A 1 ATOM 130 N N . PHE A 0 16 . 17.058 -2.836 -5.560 1.00 55.12 16 A 1 ATOM 131 C CA . PHE A 0 16 . 16.545 -3.820 -6.505 1.00 55.12 16 A 1 ATOM 132 C C . PHE A 0 16 . 16.214 -3.182 -7.862 1.00 55.12 16 A 1 ATOM 133 C CB . PHE A 0 16 . 15.333 -4.512 -5.867 1.00 55.12 16 A 1 ATOM 134 O O . PHE A 0 16 . 16.614 -3.703 -8.900 1.00 55.12 16 A 1 ATOM 135 C CG . PHE A 0 16 . 15.076 -5.897 -6.402 1.00 55.12 16 A 1 ATOM 136 C CD1 . PHE A 0 16 . 14.010 -6.142 -7.284 1.00 55.12 16 A 1 ATOM 137 C CD2 . PHE A 0 16 . 15.908 -6.954 -5.988 1.00 55.12 16 A 1 ATOM 138 C CE1 . PHE A 0 16 . 13.777 -7.449 -7.746 1.00 55.12 16 A 1 ATOM 139 C CE2 . PHE A 0 16 . 15.689 -8.254 -6.470 1.00 55.12 16 A 1 ATOM 140 C CZ . PHE A 0 16 . 14.627 -8.499 -7.355 1.00 55.12 16 A 1 ATOM 141 N N . SER A 0 17 . 15.582 -2.003 -7.861 1.00 54.84 17 A 1 ATOM 142 C CA . SER A 0 17 . 15.298 -1.226 -9.072 1.00 54.84 17 A 1 ATOM 143 C C . SER A 0 17 . 16.583 -0.800 -9.788 1.00 54.84 17 A 1 ATOM 144 C CB . SER A 0 17 . 14.446 0.002 -8.723 1.00 54.84 17 A 1 ATOM 145 O O . SER A 0 17 . 16.655 -0.890 -11.011 1.00 54.84 17 A 1 ATOM 146 O OG . SER A 0 17 . 13.930 0.601 -9.897 1.00 54.84 17 A 1 ATOM 147 N N . ASN A 0 18 . 17.620 -0.389 -9.048 1.00 53.43 18 A 1 ATOM 148 C CA . ASN A 0 18 . 18.915 -0.011 -9.622 1.00 53.43 18 A 1 ATOM 149 C C . ASN A 0 18 . 19.629 -1.202 -10.280 1.00 53.43 18 A 1 ATOM 150 C CB . ASN A 0 18 . 19.796 0.614 -8.526 1.00 53.43 18 A 1 ATOM 151 O O . ASN A 0 18 . 20.183 -1.051 -11.369 1.00 53.43 18 A 1 ATOM 152 C CG . ASN A 0 18 . 19.364 2.012 -8.121 1.00 53.43 18 A 1 ATOM 153 N ND2 . ASN A 0 18 . 19.693 2.429 -6.921 1.00 53.43 18 A 1 ATOM 154 O OD1 . ASN A 0 18 . 18.775 2.768 -8.872 1.00 53.43 18 A 1 ATOM 155 N N . ILE A 0 19 . 19.594 -2.380 -9.647 1.00 57.84 19 A 1 ATOM 156 C CA . ILE A 0 19 . 20.200 -3.609 -10.185 1.00 57.84 19 A 1 ATOM 157 C C . ILE A 0 19 . 19.507 -4.016 -11.491 1.00 57.84 19 A 1 ATOM 158 C CB . ILE A 0 19 . 20.170 -4.730 -9.119 1.00 57.84 19 A 1 ATOM 159 O O . ILE A 0 19 . 20.177 -4.237 -12.499 1.00 57.84 19 A 1 ATOM 160 C CG1 . ILE A 0 19 . 21.153 -4.396 -7.971 1.00 57.84 19 A 1 ATOM 161 C CG2 . ILE A 0 19 . 20.534 -6.100 -9.724 1.00 57.84 19 A 1 ATOM 162 C CD1 . ILE A 0 19 . 20.931 -5.231 -6.703 1.00 57.84 19 A 1 ATOM 163 N N . ILE A 0 20 . 18.171 -4.035 -11.503 1.00 56.78 20 A 1 ATOM 164 C CA . ILE A 0 20 . 17.394 -4.428 -12.688 1.00 56.78 20 A 1 ATOM 165 C C . ILE A 0 20 . 17.601 -3.438 -13.841 1.00 56.78 20 A 1 ATOM 166 C CB . ILE A 0 20 . 15.906 -4.598 -12.304 1.00 56.78 20 A 1 ATOM 167 O O . ILE A 0 20 . 17.771 -3.846 -14.990 1.00 56.78 20 A 1 ATOM 168 C CG1 . ILE A 0 20 . 15.778 -5.819 -11.366 1.00 56.78 20 A 1 ATOM 169 C CG2 . ILE A 0 20 . 15.021 -4.787 -13.553 1.00 56.78 20 A 1 ATOM 170 C CD1 . ILE A 0 20 . 14.375 -6.054 -10.809 1.00 56.78 20 A 1 ATOM 171 N N . GLN A 0 21 . 17.640 -2.135 -13.555 1.00 56.03 21 A 1 ATOM 172 C CA . GLN A 0 21 . 17.796 -1.108 -14.586 1.00 56.03 21 A 1 ATOM 173 C C . GLN A 0 21 . 19.198 -1.102 -15.217 1.00 56.03 21 A 1 ATOM 174 C CB . GLN A 0 21 . 17.414 0.239 -13.965 1.00 56.03 21 A 1 ATOM 175 O O . GLN A 0 21 . 19.330 -0.869 -16.422 1.00 56.03 21 A 1 ATOM 176 C CG . GLN A 0 21 . 17.283 1.363 -15.004 1.00 56.03 21 A 1 ATOM 177 C CD . GLN A 0 21 . 16.429 2.524 -14.499 1.00 56.03 21 A 1 ATOM 178 N NE2 . GLN A 0 21 . 16.652 3.730 -14.968 1.00 56.03 21 A 1 ATOM 179 O OE1 . GLN A 0 21 . 15.502 2.375 -13.722 1.00 56.03 21 A 1 ATOM 180 N N . ALA A 0 22 . 20.245 -1.396 -14.438 1.00 58.33 22 A 1 ATOM 181 C CA . ALA A 0 22 . 21.598 -1.565 -14.966 1.00 58.33 22 A 1 ATOM 182 C C . ALA A 0 22 . 21.684 -2.765 -15.923 1.00 58.33 22 A 1 ATOM 183 C CB . ALA A 0 22 . 22.570 -1.708 -13.789 1.00 58.33 22 A 1 ATOM 184 O O . ALA A 0 22 . 22.268 -2.658 -17.005 1.00 58.33 22 A 1 ATOM 185 N N . GLU A 0 23 . 21.048 -3.880 -15.561 1.00 61.68 23 A 1 ATOM 186 C CA . GLU A 0 23 . 21.035 -5.101 -16.367 1.00 61.68 23 A 1 ATOM 187 C C . GLU A 0 23 . 20.219 -4.930 -17.663 1.00 61.68 23 A 1 ATOM 188 C CB . GLU A 0 23 . 20.510 -6.246 -15.485 1.00 61.68 23 A 1 ATOM 189 O O . GLU A 0 23 . 20.638 -5.373 -18.740 1.00 61.68 23 A 1 ATOM 190 C CG . GLU A 0 23 . 20.927 -7.618 -16.030 1.00 61.68 23 A 1 ATOM 191 C CD . GLU A 0 23 . 20.493 -8.794 -15.139 1.00 61.68 23 A 1 ATOM 192 O OE1 . GLU A 0 23 . 20.954 -9.919 -15.441 1.00 61.68 23 A 1 ATOM 193 O OE2 . GLU A 0 23 . 19.707 -8.584 -14.188 1.00 61.68 23 A 1 ATOM 194 N N . GLN A 0 24 . 19.090 -4.216 -17.599 1.00 64.41 24 A 1 ATOM 195 C CA . GLN A 0 24 . 18.227 -3.962 -18.754 1.00 64.41 24 A 1 ATOM 196 C C . GLN A 0 24 . 18.899 -3.045 -19.788 1.00 64.41 24 A 1 ATOM 197 C CB . GLN A 0 24 . 16.882 -3.413 -18.257 1.00 64.41 24 A 1 ATOM 198 O O . GLN A 0 24 . 18.931 -3.384 -20.974 1.00 64.41 24 A 1 ATOM 199 C CG . GLN A 0 24 . 15.797 -3.454 -19.344 1.00 64.41 24 A 1 ATOM 200 C CD . GLN A 0 24 . 14.422 -3.019 -18.839 1.00 64.41 24 A 1 ATOM 201 N NE2 . GLN A 0 24 . 13.433 -2.957 -19.705 1.00 64.41 24 A 1 ATOM 202 O OE1 . GLN A 0 24 . 14.198 -2.736 -17.676 1.00 64.41 24 A 1 ATOM 203 N N . ASN A 0 25 . 19.511 -1.939 -19.349 1.00 72.64 25 A 1 ATOM 204 C CA . ASN A 0 25 . 20.230 -1.023 -20.241 1.00 72.64 25 A 1 ATOM 205 C C . ASN A 0 25 . 21.430 -1.701 -20.917 1.00 72.64 25 A 1 ATOM 206 C CB . ASN A 0 25 . 20.679 0.213 -19.445 1.00 72.64 25 A 1 ATOM 207 O O . ASN A 0 25 . 21.629 -1.539 -22.122 1.00 72.64 25 A 1 ATOM 208 C CG . ASN A 0 25 . 19.555 1.191 -19.163 1.00 72.64 25 A 1 ATOM 209 N ND2 . ASN A 0 25 . 19.804 2.196 -18.356 1.00 72.64 25 A 1 ATOM 210 O OD1 . ASN A 0 25 . 18.458 1.111 -19.679 1.00 72.64 25 A 1 ATOM 211 N N . ALA A 0 26 . 22.187 -2.508 -20.165 1.00 76.04 26 A 1 ATOM 212 C CA . ALA A 0 26 . 23.304 -3.277 -20.707 1.00 76.04 26 A 1 ATOM 213 C C . ALA A 0 26 . 22.839 -4.253 -21.795 1.00 76.04 26 A 1 ATOM 214 C CB . ALA A 0 26 . 23.979 -4.029 -19.552 1.00 76.04 26 A 1 ATOM 215 O O . ALA A 0 26 . 23.447 -4.352 -22.861 1.00 76.04 26 A 1 ATOM 216 N N . THR A 0 27 . 21.731 -4.954 -21.545 1.00 76.56 27 A 1 ATOM 217 C CA . THR A 0 27 . 21.188 -5.938 -22.486 1.00 76.56 27 A 1 ATOM 218 C C . THR A 0 27 . 20.748 -5.279 -23.791 1.00 76.56 27 A 1 ATOM 219 C CB . THR A 0 27 . 20.012 -6.709 -21.871 1.00 76.56 27 A 1 ATOM 220 O O . THR A 0 27 . 21.140 -5.750 -24.860 1.00 76.56 27 A 1 ATOM 221 C CG2 . THR A 0 27 . 19.605 -7.895 -22.746 1.00 76.56 27 A 1 ATOM 222 O OG1 . THR A 0 27 . 20.377 -7.286 -20.644 1.00 76.56 27 A 1 ATOM 223 N N . ILE A 0 28 . 19.970 -4.193 -23.711 1.00 76.60 28 A 1 ATOM 224 C CA . ILE A 0 28 . 19.446 -3.470 -24.881 1.00 76.60 28 A 1 ATOM 225 C C . ILE A 0 28 . 20.599 -2.948 -25.737 1.00 76.60 28 A 1 ATOM 226 C CB . ILE A 0 28 . 18.503 -2.326 -24.436 1.00 76.60 28 A 1 ATOM 227 O O . ILE A 0 28 . 20.674 -3.272 -26.926 1.00 76.60 28 A 1 ATOM 228 C CG1 . ILE A 0 28 . 17.217 -2.918 -23.815 1.00 76.60 28 A 1 ATOM 229 C CG2 . ILE A 0 28 . 18.141 -1.406 -25.619 1.00 76.60 28 A 1 ATOM 230 C CD1 . ILE A 0 28 . 16.367 -1.887 -23.061 1.00 76.60 28 A 1 ATOM 231 N N . TRP A 0 29 . 21.537 -2.227 -25.120 1.00 84.68 29 A 1 ATOM 232 C CA . TRP A 0 29 . 22.669 -1.637 -25.829 1.00 84.68 29 A 1 ATOM 233 C C . TRP A 0 29 . 23.504 -2.708 -26.539 1.00 84.68 29 A 1 ATOM 234 C CB . TRP A 0 29 . 23.511 -0.822 -24.842 1.00 84.68 29 A 1 ATOM 235 O O . TRP A 0 29 . 23.779 -2.595 -27.731 1.00 84.68 29 A 1 ATOM 236 C CG . TRP A 0 29 . 24.591 -0.030 -25.505 1.00 84.68 29 A 1 ATOM 237 C CD1 . TRP A 0 29 . 24.468 1.242 -25.953 1.00 84.68 29 A 1 ATOM 238 C CD2 . TRP A 0 29 . 25.921 -0.471 -25.920 1.00 84.68 29 A 1 ATOM 239 C CE2 . TRP A 0 29 . 26.548 0.601 -26.619 1.00 84.68 29 A 1 ATOM 240 C CE3 . TRP A 0 29 . 26.650 -1.676 -25.818 1.00 84.68 29 A 1 ATOM 241 N NE1 . TRP A 0 29 . 25.625 1.614 -26.610 1.00 84.68 29 A 1 ATOM 242 C CH2 . TRP A 0 29 . 28.507 -0.723 -27.095 1.00 84.68 29 A 1 ATOM 243 C CZ2 . TRP A 0 29 . 27.818 0.494 -27.193 1.00 84.68 29 A 1 ATOM 244 C CZ3 . TRP A 0 29 . 27.923 -1.803 -26.407 1.00 84.68 29 A 1 ATOM 245 N N . CYS A 0 30 . 23.827 -3.807 -25.851 1.00 83.85 30 A 1 ATOM 246 C CA . CYS A 0 30 . 24.608 -4.898 -26.434 1.00 83.85 30 A 1 ATOM 247 C C . CYS A 0 30 . 23.896 -5.595 -27.599 1.00 83.85 30 A 1 ATOM 248 C CB . CYS A 0 30 . 24.942 -5.898 -25.327 1.00 83.85 30 A 1 ATOM 249 O O . CYS A 0 30 . 24.545 -5.977 -28.576 1.00 83.85 30 A 1 ATOM 250 S SG . CYS A 0 30 . 26.198 -5.271 -24.195 1.00 83.85 30 A 1 ATOM 251 N N . THR A 0 31 . 22.572 -5.757 -27.526 1.00 80.54 31 A 1 ATOM 252 C CA . THR A 0 31 . 21.798 -6.323 -28.641 1.00 80.54 31 A 1 ATOM 253 C C . THR A 0 31 . 21.740 -5.383 -29.840 1.00 80.54 31 A 1 ATOM 254 C CB . THR A 0 31 . 20.381 -6.741 -28.225 1.00 80.54 31 A 1 ATOM 255 O O . THR A 0 31 . 21.950 -5.827 -30.966 1.00 80.54 31 A 1 ATOM 256 C CG2 . THR A 0 31 . 20.417 -7.966 -27.308 1.00 80.54 31 A 1 ATOM 257 O OG1 . THR A 0 31 . 19.645 -5.749 -27.545 1.00 80.54 31 A 1 ATOM 258 N N . GLN A 0 32 . 21.542 -4.086 -29.608 1.00 82.31 32 A 1 ATOM 259 C CA . GLN A 0 32 . 21.495 -3.077 -30.661 1.00 82.31 32 A 1 ATOM 260 C C . GLN A 0 32 . 22.862 -2.916 -31.336 1.00 82.31 32 A 1 ATOM 261 C CB . GLN A 0 32 . 20.995 -1.777 -30.023 1.00 82.31 32 A 1 ATOM 262 O O . GLN A 0 32 . 22.956 -2.934 -32.562 1.00 82.31 32 A 1 ATOM 263 C CG . GLN A 0 32 . 20.786 -0.655 -31.046 1.00 82.31 32 A 1 ATOM 264 C CD . GLN A 0 32 . 20.150 0.583 -30.426 1.00 82.31 32 A 1 ATOM 265 N NE2 . GLN A 0 32 . 19.832 1.585 -31.213 1.00 82.31 32 A 1 ATOM 266 O OE1 . GLN A 0 32 . 19.940 0.685 -29.231 1.00 82.31 32 A 1 ATOM 267 N N . TYR A 0 33 . 23.937 -2.865 -30.548 1.00 82.66 33 A 1 ATOM 268 C CA . TYR A 0 33 . 25.310 -2.840 -31.046 1.00 82.66 33 A 1 ATOM 269 C C . TYR A 0 33 . 25.606 -4.033 -31.967 1.00 82.66 33 A 1 ATOM 270 C CB . TYR A 0 33 . 26.271 -2.830 -29.851 1.00 82.66 33 A 1 ATOM 271 O O . TYR A 0 33 . 26.147 -3.860 -33.061 1.00 82.66 33 A 1 ATOM 272 C CG . TYR A 0 33 . 27.718 -2.770 -30.283 1.00 82.66 33 A 1 ATOM 273 C CD1 . TYR A 0 33 . 28.486 -3.947 -30.399 1.00 82.66 33 A 1 ATOM 274 C CD2 . TYR A 0 33 . 28.265 -1.530 -30.647 1.00 82.66 33 A 1 ATOM 275 C CE1 . TYR A 0 33 . 29.817 -3.878 -30.862 1.00 82.66 33 A 1 ATOM 276 C CE2 . TYR A 0 33 . 29.585 -1.460 -31.116 1.00 82.66 33 A 1 ATOM 277 O OH . TYR A 0 33 . 31.657 -2.499 -31.619 1.00 82.66 33 A 1 ATOM 278 C CZ . TYR A 0 33 . 30.370 -2.626 -31.204 1.00 82.66 33 A 1 ATOM 279 N N . ARG A 0 34 . 25.194 -5.242 -31.556 1.00 81.49 34 A 1 ATOM 280 C CA . ARG A 0 34 . 25.350 -6.462 -32.359 1.00 81.49 34 A 1 ATOM 281 C C . ARG A 0 34 . 24.558 -6.404 -33.666 1.00 81.49 34 A 1 ATOM 282 C CB . ARG A 0 34 . 24.947 -7.685 -31.513 1.00 81.49 34 A 1 ATOM 283 O O . ARG A 0 34 . 25.073 -6.828 -34.694 1.00 81.49 34 A 1 ATOM 284 C CG . ARG A 0 34 . 25.049 -9.030 -32.250 1.00 81.49 34 A 1 ATOM 285 C CD . ARG A 0 34 . 26.466 -9.324 -32.747 1.00 81.49 34 A 1 ATOM 286 N NE . ARG A 0 34 . 26.478 -10.509 -33.623 1.00 81.49 34 A 1 ATOM 287 N NH1 . ARG A 0 34 . 27.491 -9.549 -35.478 1.00 81.49 34 A 1 ATOM 288 N NH2 . ARG A 0 34 . 26.757 -11.635 -35.563 1.00 81.49 34 A 1 ATOM 289 C CZ . ARG A 0 34 . 26.924 -10.547 -34.867 1.00 81.49 34 A 1 ATOM 290 N N . GLN A 0 35 . 23.331 -5.882 -33.636 1.00 79.87 35 A 1 ATOM 291 C CA . GLN A 0 35 . 22.474 -5.778 -34.822 1.00 79.87 35 A 1 ATOM 292 C C . GLN A 0 35 . 22.978 -4.747 -35.841 1.00 79.87 35 A 1 ATOM 293 C CB . GLN A 0 35 . 21.043 -5.423 -34.402 1.00 79.87 35 A 1 ATOM 294 O O . GLN A 0 35 . 22.894 -4.995 -37.041 1.00 79.87 35 A 1 ATOM 295 C CG . GLN A 0 35 . 20.275 -6.613 -33.810 1.00 79.87 35 A 1 ATOM 296 C CD . GLN A 0 35 . 18.829 -6.229 -33.513 1.00 79.87 35 A 1 ATOM 297 N NE2 . GLN A 0 35 . 17.871 -7.061 -33.847 1.00 79.87 35 A 1 ATOM 298 O OE1 . GLN A 0 35 . 18.527 -5.163 -33.006 1.00 79.87 35 A 1 ATOM 299 N N . LEU A 0 36 . 23.512 -3.605 -35.392 1.00 77.91 36 A 1 ATOM 300 C CA . LEU A 0 36 . 24.067 -2.586 -36.294 1.00 77.91 36 A 1 ATOM 301 C C . LEU A 0 36 . 25.442 -2.966 -36.865 1.00 77.91 36 A 1 ATOM 302 C CB . LEU A 0 36 . 24.150 -1.224 -35.579 1.00 77.91 36 A 1 ATOM 303 O O . LEU A 0 36 . 25.890 -2.395 -37.864 1.00 77.91 36 A 1 ATOM 304 C CG . LEU A 0 36 . 22.843 -0.409 -35.650 1.00 77.91 36 A 1 ATOM 305 C CD1 . LEU A 0 36 . 21.961 -0.621 -34.425 1.00 77.91 36 A 1 ATOM 306 C CD2 . LEU A 0 36 . 23.160 1.084 -35.741 1.00 77.91 36 A 1 ATOM 307 N N . SER A 0 37 . 26.138 -3.909 -36.238 1.00 70.63 37 A 1 ATOM 308 C CA . SER A 0 37 . 27.477 -4.307 -36.643 1.00 70.63 37 A 1 ATOM 309 C C . SER A 0 37 . 27.443 -5.301 -37.809 1.00 70.63 37 A 1 ATOM 310 C CB . SER A 0 37 . 28.212 -4.848 -35.424 1.00 70.63 37 A 1 ATOM 311 O O . SER A 0 37 . 27.180 -6.490 -37.660 1.00 70.63 37 A 1 ATOM 312 O OG . SER A 0 37 . 29.454 -5.415 -35.789 1.00 70.63 37 A 1 ATOM 313 N N . ASN A 0 38 . 27.848 -4.835 -38.994 1.00 69.73 38 A 1 ATOM 314 C CA . ASN A 0 38 . 28.121 -5.687 -40.162 1.00 69.73 38 A 1 ATOM 315 C C . ASN A 0 38 . 29.417 -6.521 -40.027 1.00 69.73 38 A 1 ATOM 316 C CB . ASN A 0 38 . 28.118 -4.808 -41.436 1.00 69.73 38 A 1 ATOM 317 O O . ASN A 0 38 . 29.939 -7.040 -41.020 1.00 69.73 38 A 1 ATOM 318 C CG . ASN A 0 38 . 26.735 -4.599 -42.026 1.00 69.73 38 A 1 ATOM 319 N ND2 . ASN A 0 38 . 26.607 -3.717 -42.989 1.00 69.73 38 A 1 ATOM 320 O OD1 . ASN A 0 38 . 25.766 -5.243 -41.689 1.00 69.73 38 A 1 ATOM 321 N N . ARG A 0 39 . 30.012 -6.614 -38.830 1.00 72.34 39 A 1 ATOM 322 C CA . ARG A 0 39 . 31.269 -7.336 -38.615 1.00 72.34 39 A 1 ATOM 323 C C . ARG A 0 39 . 31.010 -8.816 -38.334 1.00 72.34 39 A 1 ATOM 324 C CB . ARG A 0 39 . 32.111 -6.667 -37.518 1.00 72.34 39 A 1 ATOM 325 O O . ARG A 0 39 . 30.022 -9.211 -37.724 1.00 72.34 39 A 1 ATOM 326 C CG . ARG A 0 39 . 32.520 -5.231 -37.884 1.00 72.34 39 A 1 ATOM 327 C CD . ARG A 0 39 . 33.535 -4.677 -36.877 1.00 72.34 39 A 1 ATOM 328 N NE . ARG A 0 39 . 33.989 -3.325 -37.258 1.00 72.34 39 A 1 ATOM 329 N NH1 . ARG A 0 39 . 35.869 -3.242 -35.933 1.00 72.34 39 A 1 ATOM 330 N NH2 . ARG A 0 39 . 35.224 -1.429 -37.052 1.00 72.34 39 A 1 ATOM 331 C CZ . ARG A 0 39 . 35.028 -2.680 -36.757 1.00 72.34 39 A 1 ATOM 332 N N . THR A 0 40 . 31.949 -9.651 -38.772 1.00 77.42 40 A 1 ATOM 333 C CA . THR A 0 40 . 32.019 -11.060 -38.370 1.00 77.42 40 A 1 ATOM 334 C C . THR A 0 40 . 32.189 -11.145 -36.854 1.00 77.42 40 A 1 ATOM 335 C CB . THR A 0 40 . 33.207 -11.758 -39.054 1.00 77.42 40 A 1 ATOM 336 O O . THR A 0 40 . 32.970 -10.365 -36.309 1.00 77.42 40 A 1 ATOM 337 C CG2 . THR A 0 40 . 32.988 -11.900 -40.559 1.00 77.42 40 A 1 ATOM 338 O OG1 . THR A 0 40 . 34.391 -11.003 -38.867 1.00 77.42 40 A 1 ATOM 339 N N . LEU A 0 41 . 31.545 -12.118 -36.200 1.00 77.07 41 A 1 ATOM 340 C CA . LEU A 0 41 . 31.571 -12.306 -34.741 1.00 77.07 41 A 1 ATOM 341 C C . LEU A 0 41 . 33.000 -12.238 -34.158 1.00 77.07 41 A 1 ATOM 342 C CB . LEU A 0 41 . 30.895 -13.664 -34.450 1.00 77.07 41 A 1 ATOM 343 O O . LEU A 0 41 . 33.234 -11.613 -33.131 1.00 77.07 41 A 1 ATOM 344 C CG . LEU A 0 41 . 30.623 -13.938 -32.961 1.00 77.07 41 A 1 ATOM 345 C CD1 . LEU A 0 41 . 29.506 -13.056 -32.400 1.00 77.07 41 A 1 ATOM 346 C CD2 . LEU A 0 41 . 30.214 -15.398 -32.760 1.00 77.07 41 A 1 ATOM 347 N N . ASP A 0 42 . 33.994 -12.773 -34.876 1.00 72.39 42 A 1 ATOM 348 C CA . ASP A 0 42 . 35.416 -12.701 -34.511 1.00 72.39 42 A 1 ATOM 349 C C . ASP A 0 42 . 35.961 -11.288 -34.269 1.00 72.39 42 A 1 ATOM 350 C CB . ASP A 0 42 . 36.242 -13.296 -35.656 1.00 72.39 42 A 1 ATOM 351 O O . ASP A 0 42 . 36.842 -11.106 -33.429 1.00 72.39 42 A 1 ATOM 352 C CG . ASP A 0 42 . 36.034 -14.794 -35.780 1.00 72.39 42 A 1 ATOM 353 O OD1 . ASP A 0 42 . 36.386 -15.475 -34.793 1.00 72.39 42 A 1 ATOM 354 O OD2 . ASP A 0 42 . 35.578 -15.229 -36.851 1.00 72.39 42 A 1 ATOM 355 N N . LYS A 0 43 . 35.471 -10.302 -35.024 1.00 75.35 43 A 1 ATOM 356 C CA . LYS A 0 43 . 35.910 -8.902 -34.959 1.00 75.35 43 A 1 ATOM 357 C C . LYS A 0 43 . 35.179 -8.113 -33.872 1.00 75.35 43 A 1 ATOM 358 C CB . LYS A 0 43 . 35.710 -8.226 -36.322 1.00 75.35 43 A 1 ATOM 359 O O . LYS A 0 43 . 35.621 -7.020 -33.542 1.00 75.35 43 A 1 ATOM 360 C CG . LYS A 0 43 . 36.646 -8.745 -37.421 1.00 75.35 43 A 1 ATOM 361 C CD . LYS A 0 43 . 36.389 -7.980 -38.727 1.00 75.35 43 A 1 ATOM 362 C CE . LYS A 0 43 . 37.292 -8.518 -39.841 1.00 75.35 43 A 1 ATOM 363 N NZ . LYS A 0 43 . 37.077 -7.791 -41.117 1.00 75.35 43 A 1 ATOM 364 N N . GLU A 0 44 . 34.078 -8.636 -33.340 1.00 76.66 44 A 1 ATOM 365 C CA . GLU A 0 44 . 33.306 -7.989 -32.272 1.00 76.66 44 A 1 ATOM 366 C C . GLU A 0 44 . 33.852 -8.310 -30.881 1.00 76.66 44 A 1 ATOM 367 C CB . GLU A 0 44 . 31.845 -8.408 -32.365 1.00 76.66 44 A 1 ATOM 368 O O . GLU A 0 44 . 33.722 -7.507 -29.966 1.00 76.66 44 A 1 ATOM 369 C CG . GLU A 0 44 . 31.216 -7.919 -33.667 1.00 76.66 44 A 1 ATOM 370 C CD . GLU A 0 44 . 29.739 -8.274 -33.713 1.00 76.66 44 A 1 ATOM 371 O OE1 . GLU A 0 44 . 29.011 -7.568 -34.438 1.00 76.66 44 A 1 ATOM 372 O OE2 . GLU A 0 44 . 29.341 -9.292 -33.116 1.00 76.66 44 A 1 ATOM 373 N N . PHE A 0 45 . 34.577 -9.424 -30.734 1.00 79.55 45 A 1 ATOM 374 C CA . PHE A 0 45 . 35.359 -9.736 -29.528 1.00 79.55 45 A 1 ATOM 375 C C . PHE A 0 45 . 36.608 -8.842 -29.338 1.00 79.55 45 A 1 ATOM 376 C CB . PHE A 0 45 . 35.687 -11.236 -29.510 1.00 79.55 45 A 1 ATOM 377 O O . PHE A 0 45 . 37.440 -9.084 -28.447 1.00 79.55 45 A 1 ATOM 378 C CG . PHE A 0 45 . 34.532 -12.116 -29.066 1.00 79.55 45 A 1 ATOM 379 C CD1 . PHE A 0 45 . 34.318 -12.343 -27.694 1.00 79.55 45 A 1 ATOM 380 C CD2 . PHE A 0 45 . 33.689 -12.732 -30.006 1.00 79.55 45 A 1 ATOM 381 C CE1 . PHE A 0 45 . 33.270 -13.175 -27.266 1.00 79.55 45 A 1 ATOM 382 C CE2 . PHE A 0 45 . 32.645 -13.572 -29.579 1.00 79.55 45 A 1 ATOM 383 C CZ . PHE A 0 45 . 32.441 -13.799 -28.210 1.00 79.55 45 A 1 ATOM 384 N N . ASP A 0 46 . 36.763 -7.805 -30.165 1.00 79.86 46 A 1 ATOM 385 C CA . ASP A 0 46 . 37.738 -6.742 -29.961 1.00 79.86 46 A 1 ATOM 386 C C . ASP A 0 46 . 37.255 -5.780 -28.864 1.00 79.86 46 A 1 ATOM 387 C CB . ASP A 0 46 . 38.054 -6.025 -31.279 1.00 79.86 46 A 1 ATOM 388 O O . ASP A 0 46 . 36.508 -4.828 -29.096 1.00 79.86 46 A 1 ATOM 389 C CG . ASP A 0 46 . 39.211 -5.031 -31.119 1.00 79.86 46 A 1 ATOM 390 O OD1 . ASP A 0 46 . 39.733 -4.900 -29.983 1.00 79.86 46 A 1 ATOM 391 O OD2 . ASP A 0 46 . 39.570 -4.413 -32.143 1.00 79.86 46 A 1 ATOM 392 N N . ILE A 0 47 . 37.711 -6.055 -27.641 1.00 79.59 47 A 1 ATOM 393 C CA . ILE A 0 47 . 37.378 -5.299 -26.431 1.00 79.59 47 A 1 ATOM 394 C C . ILE A 0 47 . 37.718 -3.814 -26.603 1.00 79.59 47 A 1 ATOM 395 C CB . ILE A 0 47 . 38.111 -5.916 -25.212 1.00 79.59 47 A 1 ATOM 396 O O . ILE A 0 47 . 36.953 -2.968 -26.153 1.00 79.59 47 A 1 ATOM 397 C CG1 . ILE A 0 47 . 37.648 -7.374 -24.968 1.00 79.59 47 A 1 ATOM 398 C CG2 . ILE A 0 47 . 37.893 -5.075 -23.939 1.00 79.59 47 A 1 ATOM 399 C CD1 . ILE A 0 47 . 38.503 -8.144 -23.951 1.00 79.59 47 A 1 ATOM 400 N N . SER A 0 48 . 38.819 -3.469 -27.277 1.00 78.87 48 A 1 ATOM 401 C CA . SER A 0 48 . 39.223 -2.069 -27.454 1.00 78.87 48 A 1 ATOM 402 C C . SER A 0 48 . 38.228 -1.298 -28.318 1.00 78.87 48 A 1 ATOM 403 C CB . SER A 0 48 . 40.616 -2.003 -28.083 1.00 78.87 48 A 1 ATOM 404 O O . SER A 0 48 . 37.877 -0.165 -27.995 1.00 78.87 48 A 1 ATOM 405 O OG . SER A 0 48 . 41.563 -2.590 -27.208 1.00 78.87 48 A 1 ATOM 406 N N . HIS A 0 49 . 37.729 -1.929 -29.380 1.00 81.29 49 A 1 ATOM 407 C CA . HIS A 0 49 . 36.701 -1.350 -30.239 1.00 81.29 49 A 1 ATOM 408 C C . HIS A 0 49 . 35.358 -1.205 -29.509 1.00 81.29 49 A 1 ATOM 409 C CB . HIS A 0 49 . 36.567 -2.236 -31.481 1.00 81.29 49 A 1 ATOM 410 O O . HIS A 0 49 . 34.678 -0.189 -29.650 1.00 81.29 49 A 1 ATOM 411 C CG . HIS A 0 49 . 35.694 -1.627 -32.540 1.00 81.29 49 A 1 ATOM 412 C CD2 . HIS A 0 49 . 36.100 -0.748 -33.504 1.00 81.29 49 A 1 ATOM 413 N ND1 . HIS A 0 49 . 34.343 -1.826 -32.708 1.00 81.29 49 A 1 ATOM 414 C CE1 . HIS A 0 49 . 33.941 -1.069 -33.743 1.00 81.29 49 A 1 ATOM 415 N NE2 . HIS A 0 49 . 34.994 -0.444 -34.302 1.00 81.29 49 A 1 ATOM 416 N N . LEU A 0 50 . 34.992 -2.202 -28.697 1.00 83.42 50 A 1 ATOM 417 C CA . LEU A 0 50 . 33.757 -2.186 -27.914 1.00 83.42 50 A 1 ATOM 418 C C . LEU A 0 50 . 33.783 -1.109 -26.817 1.00 83.42 50 A 1 ATOM 419 C CB . LEU A 0 50 . 33.529 -3.598 -27.347 1.00 83.42 50 A 1 ATOM 420 O O . LEU A 0 50 . 32.810 -0.378 -26.665 1.00 83.42 50 A 1 ATOM 421 C CG . LEU A 0 50 . 32.143 -3.807 -26.713 1.00 83.42 50 A 1 ATOM 422 C CD1 . LEU A 0 50 . 31.018 -3.651 -27.732 1.00 83.42 50 A 1 ATOM 423 C CD2 . LEU A 0 50 . 32.044 -5.233 -26.166 1.00 83.42 50 A 1 ATOM 424 N N . ILE A 0 51 . 34.906 -0.957 -26.101 1.00 82.47 51 A 1 ATOM 425 C CA . ILE A 0 51 . 35.106 0.120 -25.115 1.00 82.47 51 A 1 ATOM 426 C C . ILE A 0 51 . 34.989 1.493 -25.779 1.00 82.47 51 A 1 ATOM 427 C CB . ILE A 0 51 . 36.471 -0.015 -24.388 1.00 82.47 51 A 1 ATOM 428 O O . ILE A 0 51 . 34.422 2.402 -25.183 1.00 82.47 51 A 1 ATOM 429 C CG1 . ILE A 0 51 . 36.465 -1.229 -23.436 1.00 82.47 51 A 1 ATOM 430 C CG2 . ILE A 0 51 . 36.815 1.258 -23.589 1.00 82.47 51 A 1 ATOM 431 C CD1 . ILE A 0 51 . 37.812 -1.543 -22.772 1.00 82.47 51 A 1 ATOM 432 N N . LEU A 0 52 . 35.516 1.662 -26.996 1.00 83.22 52 A 1 ATOM 433 C CA . LEU A 0 52 . 35.460 2.940 -27.704 1.00 83.22 52 A 1 ATOM 434 C C . LEU A 0 52 . 34.012 3.348 -27.999 1.00 83.22 52 A 1 ATOM 435 C CB . LEU A 0 52 . 36.352 2.851 -28.953 1.00 83.22 52 A 1 ATOM 436 O O . LEU A 0 52 . 33.625 4.458 -27.647 1.00 83.22 52 A 1 ATOM 437 C CG . LEU A 0 52 . 36.645 4.215 -29.608 1.00 83.22 52 A 1 ATOM 438 C CD1 . LEU A 0 52 . 37.992 4.143 -30.333 1.00 83.22 52 A 1 ATOM 439 C CD2 . LEU A 0 52 . 35.588 4.625 -30.633 1.00 83.22 52 A 1 ATOM 440 N N . HIS A 0 53 . 33.205 2.428 -28.533 1.00 82.93 53 A 1 ATOM 441 C CA . HIS A 0 53 . 31.775 2.663 -28.750 1.00 82.93 53 A 1 ATOM 442 C C . HIS A 0 53 . 31.003 2.877 -27.446 1.00 82.93 53 A 1 ATOM 443 C CB . HIS A 0 53 . 31.178 1.488 -29.526 1.00 82.93 53 A 1 ATOM 444 O O . HIS A 0 53 . 30.176 3.778 -27.370 1.00 82.93 53 A 1 ATOM 445 C CG . HIS A 0 53 . 31.230 1.705 -31.009 1.00 82.93 53 A 1 ATOM 446 C CD2 . HIS A 0 53 . 32.147 1.202 -31.889 1.00 82.93 53 A 1 ATOM 447 N ND1 . HIS A 0 53 . 30.312 2.424 -31.735 1.00 82.93 53 A 1 ATOM 448 C CE1 . HIS A 0 53 . 30.659 2.344 -33.028 1.00 82.93 53 A 1 ATOM 449 N NE2 . HIS A 0 53 . 31.753 1.572 -33.181 1.00 82.93 53 A 1 ATOM 450 N N . LEU A 0 54 . 31.300 2.104 -26.396 1.00 84.64 54 A 1 ATOM 451 C CA . LEU A 0 54 . 30.696 2.313 -25.078 1.00 84.64 54 A 1 ATOM 452 C C . LEU A 0 54 . 31.032 3.698 -24.518 1.00 84.64 54 A 1 ATOM 453 C CB . LEU A 0 54 . 31.184 1.232 -24.098 1.00 84.64 54 A 1 ATOM 454 O O . LEU A 0 54 . 30.162 4.365 -23.972 1.00 84.64 54 A 1 ATOM 455 C CG . LEU A 0 54 . 30.488 -0.126 -24.253 1.00 84.64 54 A 1 ATOM 456 C CD1 . LEU A 0 54 . 31.235 -1.192 -23.450 1.00 84.64 54 A 1 ATOM 457 C CD2 . LEU A 0 54 . 29.059 -0.077 -23.717 1.00 84.64 54 A 1 ATOM 458 N N . ASN A 0 55 . 32.283 4.142 -24.639 1.00 82.25 55 A 1 ATOM 459 C CA . ASN A 0 55 . 32.709 5.462 -24.180 1.00 82.25 55 A 1 ATOM 460 C C . ASN A 0 55 . 32.041 6.587 -24.971 1.00 82.25 55 A 1 ATOM 461 C CB . ASN A 0 55 . 34.235 5.569 -24.292 1.00 82.25 55 A 1 ATOM 462 O O . ASN A 0 55 . 31.659 7.590 -24.369 1.00 82.25 55 A 1 ATOM 463 C CG . ASN A 0 55 . 34.978 4.956 -23.124 1.00 82.25 55 A 1 ATOM 464 N ND2 . ASN A 0 55 . 36.222 4.606 -23.348 1.00 82.25 55 A 1 ATOM 465 O OD1 . ASN A 0 55 . 34.510 4.851 -21.999 1.00 82.25 55 A 1 ATOM 466 N N . GLU A 0 56 . 31.894 6.417 -26.284 1.00 83.73 56 A 1 ATOM 467 C CA . GLU A 0 56 . 31.217 7.368 -27.165 1.00 83.73 56 A 1 ATOM 468 C C . GLU A 0 56 . 29.725 7.475 -26.817 1.00 83.73 56 A 1 ATOM 469 C CB . GLU A 0 56 . 31.486 6.957 -28.623 1.00 83.73 56 A 1 ATOM 470 O O . GLU A 0 56 . 29.253 8.564 -26.486 1.00 83.73 56 A 1 ATOM 471 C CG . GLU A 0 56 . 31.017 8.007 -29.641 1.00 83.73 56 A 1 ATOM 472 C CD . GLU A 0 56 . 31.486 7.717 -31.081 1.00 83.73 56 A 1 ATOM 473 O OE1 . GLU A 0 56 . 31.309 8.622 -31.931 1.00 83.73 56 A 1 ATOM 474 O OE2 . GLU A 0 56 . 32.071 6.636 -31.332 1.00 83.73 56 A 1 ATOM 475 N N . ASP A 0 57 . 29.014 6.346 -26.753 1.00 82.21 57 A 1 ATOM 476 C CA . ASP A 0 57 . 27.570 6.309 -26.490 1.00 82.21 57 A 1 ATOM 477 C C . ASP A 0 57 . 27.224 6.686 -25.042 1.00 82.21 57 A 1 ATOM 478 C CB . ASP A 0 57 . 27.022 4.905 -26.794 1.00 82.21 57 A 1 ATOM 479 O O . ASP A 0 57 . 26.257 7.404 -24.778 1.00 82.21 57 A 1 ATOM 480 C CG . ASP A 0 57 . 26.925 4.558 -28.284 1.00 82.21 57 A 1 ATOM 481 O OD1 . ASP A 0 57 . 27.137 5.444 -29.139 1.00 82.21 57 A 1 ATOM 482 O OD2 . ASP A 0 57 . 26.576 3.386 -28.550 1.00 82.21 57 A 1 ATOM 483 N N . LEU A 0 58 . 28.021 6.236 -24.067 1.00 79.30 58 A 1 ATOM 484 C CA . LEU A 0 58 . 27.798 6.540 -22.651 1.00 79.30 58 A 1 ATOM 485 C C . LEU A 0 58 . 28.429 7.868 -22.226 1.00 79.30 58 A 1 ATOM 486 C CB . LEU A 0 58 . 28.259 5.375 -21.752 1.00 79.30 58 A 1 ATOM 487 O O . LEU A 0 58 . 28.234 8.273 -21.071 1.00 79.30 58 A 1 ATOM 488 C CG . LEU A 0 58 . 27.550 4.037 -22.036 1.00 79.30 58 A 1 ATOM 489 C CD1 . LEU A 0 58 . 28.199 2.922 -21.216 1.00 79.30 58 A 1 ATOM 490 C CD2 . LEU A 0 58 . 26.071 4.117 -21.653 1.00 79.30 58 A 1 ATOM 491 N N . ASN A 0 59 . 29.163 8.555 -23.106 1.00 79.87 59 A 1 ATOM 492 C CA . ASN A 0 59 . 29.958 9.739 -22.780 1.00 79.87 59 A 1 ATOM 493 C C . ASN A 0 59 . 30.807 9.510 -21.509 1.00 79.87 59 A 1 ATOM 494 C CB . ASN A 0 59 . 29.028 10.961 -22.747 1.00 79.87 59 A 1 ATOM 495 O O . ASN A 0 59 . 30.679 10.208 -20.484 1.00 79.87 59 A 1 ATOM 496 C CG . ASN A 0 59 . 29.783 12.273 -22.718 1.00 79.87 59 A 1 ATOM 497 N ND2 . ASN A 0 59 . 29.135 13.341 -22.316 1.00 79.87 59 A 1 ATOM 498 O OD1 . ASN A 0 59 . 30.947 12.387 -23.044 1.00 79.87 59 A 1 ATOM 499 N N . ALA A 0 60 . 31.585 8.429 -21.558 1.00 75.42 60 A 1 ATOM 500 C CA . ALA A 0 60 . 32.482 7.956 -20.514 1.00 75.42 60 A 1 ATOM 501 C C . ALA A 0 60 . 33.939 8.032 -20.994 1.00 75.42 60 A 1 ATOM 502 C CB . ALA A 0 60 . 32.070 6.537 -20.095 1.00 75.42 60 A 1 ATOM 503 O O . ALA A 0 60 . 34.226 8.025 -22.187 1.00 75.42 60 A 1 ATOM 504 N N . THR A 0 61 . 34.876 8.120 -20.053 1.00 74.14 61 A 1 ATOM 505 C CA . THR A 0 61 . 36.320 8.161 -20.334 1.00 74.14 61 A 1 ATOM 506 C C . THR A 0 61 . 37.006 6.956 -19.701 1.00 74.14 61 A 1 ATOM 507 C CB . THR A 0 61 . 36.949 9.492 -19.892 1.00 74.14 61 A 1 ATOM 508 O O . THR A 0 61 . 37.957 7.096 -18.929 1.00 74.14 61 A 1 ATOM 509 C CG2 . THR A 0 61 . 36.400 10.683 -20.675 1.00 74.14 61 A 1 ATOM 510 O OG1 . THR A 0 61 . 36.696 9.713 -18.522 1.00 74.14 61 A 1 ATOM 511 N N . PHE A 0 62 . 36.483 5.756 -19.961 1.00 74.48 62 A 1 ATOM 512 C CA . PHE A 0 62 . 37.056 4.523 -19.438 1.00 74.48 62 A 1 ATOM 513 C C . PHE A 0 62 . 38.226 4.082 -20.319 1.00 74.48 62 A 1 ATOM 514 C CB . PHE A 0 62 . 35.973 3.448 -19.351 1.00 74.48 62 A 1 ATOM 515 O O . PHE A 0 62 . 38.019 3.595 -21.429 1.00 74.48 62 A 1 ATOM 516 C CG . PHE A 0 62 . 36.491 2.157 -18.765 1.00 74.48 62 A 1 ATOM 517 C CD1 . PHE A 0 62 . 36.786 1.062 -19.595 1.00 74.48 62 A 1 ATOM 518 C CD2 . PHE A 0 62 . 36.679 2.056 -17.379 1.00 74.48 62 A 1 ATOM 519 C CE1 . PHE A 0 62 . 37.206 -0.151 -19.030 1.00 74.48 62 A 1 ATOM 520 C CE2 . PHE A 0 62 . 37.083 0.842 -16.807 1.00 74.48 62 A 1 ATOM 521 C CZ . PHE A 0 62 . 37.330 -0.264 -17.638 1.00 74.48 62 A 1 ATOM 522 N N . SER A 0 63 . 39.461 4.278 -19.852 1.00 64.76 63 A 1 ATOM 523 C CA . SER A 0 63 . 40.642 3.954 -20.661 1.00 64.76 63 A 1 ATOM 524 C C . SER A 0 63 . 41.262 2.593 -20.345 1.00 64.76 63 A 1 ATOM 525 C CB . SER A 0 63 . 41.677 5.077 -20.606 1.00 64.76 63 A 1 ATOM 526 O O . SER A 0 63 . 41.843 2.035 -21.259 1.00 64.76 63 A 1 ATOM 527 O OG . SER A 0 63 . 42.658 4.864 -21.602 1.00 64.76 63 A 1 ATOM 528 N N . TYR A 0 64 . 41.151 2.056 -19.125 1.00 62.96 64 A 1 ATOM 529 C CA . TYR A 0 64 . 41.594 0.719 -18.677 1.00 62.96 64 A 1 ATOM 530 C C . TYR A 0 64 . 41.056 0.523 -17.242 1.00 62.96 64 A 1 ATOM 531 C CB . TYR A 0 64 . 43.143 0.603 -18.691 1.00 62.96 64 A 1 ATOM 532 O O . TYR A 0 64 . 41.043 1.489 -16.477 1.00 62.96 64 A 1 ATOM 533 C CG . TYR A 0 64 . 43.733 -0.108 -19.908 1.00 62.96 64 A 1 ATOM 534 C CD1 . TYR A 0 64 . 43.845 -1.511 -19.914 1.00 62.96 64 A 1 ATOM 535 C CD2 . TYR A 0 64 . 44.186 0.615 -21.030 1.00 62.96 64 A 1 ATOM 536 C CE1 . TYR A 0 64 . 44.311 -2.184 -21.062 1.00 62.96 64 A 1 ATOM 537 C CE2 . TYR A 0 64 . 44.601 -0.048 -22.199 1.00 62.96 64 A 1 ATOM 538 O OH . TYR A 0 64 . 45.068 -2.106 -23.338 1.00 62.96 64 A 1 ATOM 539 C CZ . TYR A 0 64 . 44.657 -1.455 -22.218 1.00 62.96 64 A 1 ATOM 540 N N . ALA A 0 65 . 40.591 -0.677 -16.861 1.00 55.12 65 A 1 ATOM 541 C CA . ALA A 0 65 . 40.013 -0.877 -15.522 1.00 55.12 65 A 1 ATOM 542 C C . ALA A 0 65 . 41.071 -0.804 -14.398 1.00 55.12 65 A 1 ATOM 543 C CB . ALA A 0 65 . 39.204 -2.180 -15.430 1.00 55.12 65 A 1 ATOM 544 O O . ALA A 0 65 . 42.214 -1.203 -14.631 1.00 55.12 65 A 1 ATOM 545 N N . PRO A 0 66 . 40.698 -0.369 -13.174 1.00 54.21 66 A 1 ATOM 546 C CA . PRO A 0 66 . 41.632 -0.190 -12.058 1.00 54.21 66 A 1 ATOM 547 C C . PRO A 0 66 . 42.024 -1.491 -11.332 1.00 54.21 66 A 1 ATOM 548 C CB . PRO A 0 66 . 40.948 0.788 -11.086 1.00 54.21 66 A 1 ATOM 549 O O . PRO A 0 66 . 42.917 -1.453 -10.490 1.00 54.21 66 A 1 ATOM 550 C CG . PRO A 0 66 . 39.665 1.237 -11.784 1.00 54.21 66 A 1 ATOM 551 C CD . PRO A 0 66 . 39.386 0.116 -12.773 1.00 54.21 66 A 1 ATOM 552 N N . GLU A 0 67 . 41.379 -2.631 -11.616 1.00 53.62 67 A 1 ATOM 553 C CA . GLU A 0 67 . 41.632 -3.891 -10.898 1.00 53.62 67 A 1 ATOM 554 C C . GLU A 0 67 . 42.571 -4.861 -11.642 1.00 53.62 67 A 1 ATOM 555 C CB . GLU A 0 67 . 40.331 -4.630 -10.564 1.00 53.62 67 A 1 ATOM 556 O O . GLU A 0 67 . 42.410 -5.089 -12.842 1.00 53.62 67 A 1 ATOM 557 C CG . GLU A 0 67 . 39.596 -4.046 -9.348 1.00 53.62 67 A 1 ATOM 558 C CD . GLU A 0 67 . 38.738 -5.111 -8.645 1.00 53.62 67 A 1 ATOM 559 O OE1 . GLU A 0 67 . 38.594 -4.998 -7.408 1.00 53.62 67 A 1 ATOM 560 O OE2 . GLU A 0 67 . 38.275 -6.044 -9.341 1.00 53.62 67 A 1 ATOM 561 N N . PRO A 0 68 . 43.512 -5.528 -10.952 1.00 49.04 68 A 1 ATOM 562 C CA . PRO A 0 68 . 44.286 -6.617 -11.536 1.00 49.04 68 A 1 ATOM 563 C C . PRO A 0 68 . 43.401 -7.870 -11.696 1.00 49.04 68 A 1 ATOM 564 C CB . PRO A 0 68 . 45.464 -6.812 -10.574 1.00 49.04 68 A 1 ATOM 565 O O . PRO A 0 68 . 43.160 -8.588 -10.734 1.00 49.04 68 A 1 ATOM 566 C CG . PRO A 0 68 . 44.915 -6.374 -9.215 1.00 49.04 68 A 1 ATOM 567 C CD . PRO A 0 68 . 43.870 -5.316 -9.558 1.00 49.04 68 A 1 ATOM 568 N N . GLY A 0 69 . 42.915 -8.141 -12.915 1.00 60.99 69 A 1 ATOM 569 C CA . GLY A 0 69 . 42.221 -9.401 -13.250 1.00 60.99 69 A 1 ATOM 570 C C . GLY A 0 69 . 40.978 -9.286 -14.137 1.00 60.99 69 A 1 ATOM 571 O O . GLY A 0 69 . 40.510 -10.296 -14.658 1.00 60.99 69 A 1 ATOM 572 N N . TRP A 0 70 . 40.452 -8.082 -14.385 1.00 65.25 70 A 1 ATOM 573 C CA . TRP A 0 70 . 39.246 -7.916 -15.217 1.00 65.25 70 A 1 ATOM 574 C C . TRP A 0 70 . 39.419 -8.474 -16.642 1.00 65.25 70 A 1 ATOM 575 C CB . TRP A 0 70 . 38.858 -6.433 -15.273 1.00 65.25 70 A 1 ATOM 576 O O . TRP A 0 70 . 38.489 -9.047 -17.208 1.00 65.25 70 A 1 ATOM 577 C CG . TRP A 0 70 . 39.747 -5.584 -16.131 1.00 65.25 70 A 1 ATOM 578 C CD1 . TRP A 0 70 . 40.890 -4.989 -15.736 1.00 65.25 70 A 1 ATOM 579 C CD2 . TRP A 0 70 . 39.599 -5.237 -17.540 1.00 65.25 70 A 1 ATOM 580 C CE2 . TRP A 0 70 . 40.692 -4.399 -17.919 1.00 65.25 70 A 1 ATOM 581 C CE3 . TRP A 0 70 . 38.645 -5.545 -18.532 1.00 65.25 70 A 1 ATOM 582 N NE1 . TRP A 0 70 . 41.449 -4.278 -16.775 1.00 65.25 70 A 1 ATOM 583 C CH2 . TRP A 0 70 . 39.847 -4.193 -20.175 1.00 65.25 70 A 1 ATOM 584 C CZ2 . TRP A 0 70 . 40.820 -3.876 -19.213 1.00 65.25 70 A 1 ATOM 585 C CZ3 . TRP A 0 70 . 38.766 -5.027 -19.836 1.00 65.25 70 A 1 ATOM 586 N N . TYR A 0 71 . 40.624 -8.346 -17.205 1.00 64.90 71 A 1 ATOM 587 C CA . TYR A 0 71 . 40.951 -8.833 -18.543 1.00 64.90 71 A 1 ATOM 588 C C . TYR A 0 71 . 40.972 -10.370 -18.612 1.00 64.90 71 A 1 ATOM 589 C CB . TYR A 0 71 . 42.288 -8.218 -18.977 1.00 64.90 71 A 1 ATOM 590 O O . TYR A 0 71 . 40.501 -10.940 -19.593 1.00 64.90 71 A 1 ATOM 591 C CG . TYR A 0 71 . 42.634 -8.462 -20.432 1.00 64.90 71 A 1 ATOM 592 C CD1 . TYR A 0 71 . 43.594 -9.432 -20.780 1.00 64.90 71 A 1 ATOM 593 C CD2 . TYR A 0 71 . 41.997 -7.711 -21.440 1.00 64.90 71 A 1 ATOM 594 C CE1 . TYR A 0 71 . 43.921 -9.644 -22.133 1.00 64.90 71 A 1 ATOM 595 C CE2 . TYR A 0 71 . 42.304 -7.940 -22.796 1.00 64.90 71 A 1 ATOM 596 O OH . TYR A 0 71 . 43.575 -9.150 -24.449 1.00 64.90 71 A 1 ATOM 597 C CZ . TYR A 0 71 . 43.264 -8.913 -23.144 1.00 64.90 71 A 1 ATOM 598 N N . GLU A 0 72 . 41.422 -11.044 -17.547 1.00 64.72 72 A 1 ATOM 599 C CA . GLU A 0 72 . 41.445 -12.514 -17.458 1.00 64.72 72 A 1 ATOM 600 C C . GLU A 0 72 . 40.031 -13.103 -17.513 1.00 64.72 72 A 1 ATOM 601 C CB . GLU A 0 72 . 42.164 -12.957 -16.170 1.00 64.72 72 A 1 ATOM 602 O O . GLU A 0 72 . 39.772 -14.054 -18.252 1.00 64.72 72 A 1 ATOM 603 C CG . GLU A 0 72 . 43.665 -12.620 -16.151 1.00 64.72 72 A 1 ATOM 604 C CD . GLU A 0 72 . 44.467 -13.325 -17.259 1.00 64.72 72 A 1 ATOM 605 O OE1 . GLU A 0 72 . 45.555 -12.807 -17.594 1.00 64.72 72 A 1 ATOM 606 O OE2 . GLU A 0 72 . 43.987 -14.354 -17.786 1.00 64.72 72 A 1 ATOM 607 N N . ASN A 0 73 . 39.074 -12.466 -16.832 1.00 66.12 73 A 1 ATOM 608 C CA . ASN A 0 73 . 37.668 -12.874 -16.877 1.00 66.12 73 A 1 ATOM 609 C C . ASN A 0 73 . 37.045 -12.688 -18.272 1.00 66.12 73 A 1 ATOM 610 C CB . ASN A 0 73 . 36.896 -12.094 -15.799 1.00 66.12 73 A 1 ATOM 611 O O . ASN A 0 73 . 36.155 -13.444 -18.657 1.00 66.12 73 A 1 ATOM 612 C CG . ASN A 0 73 . 37.268 -12.523 -14.390 1.00 66.12 73 A 1 ATOM 613 N ND2 . ASN A 0 73 . 37.114 -11.653 -13.419 1.00 66.12 73 A 1 ATOM 614 O OD1 . ASN A 0 73 . 37.673 -13.641 -14.132 1.00 66.12 73 A 1 ATOM 615 N N . MET A 0 74 . 37.525 -11.716 -19.053 1.00 68.08 74 A 1 ATOM 616 C CA . MET A 0 74 . 37.039 -11.461 -20.414 1.00 68.08 74 A 1 ATOM 617 C C . MET A 0 74 . 37.650 -12.406 -21.459 1.00 68.08 74 A 1 ATOM 618 C CB . MET A 0 74 . 37.283 -9.991 -20.785 1.00 68.08 74 A 1 ATOM 619 O O . MET A 0 74 . 36.998 -12.725 -22.459 1.00 68.08 74 A 1 ATOM 620 C CG . MET A 0 74 . 36.438 -9.037 -19.937 1.00 68.08 74 A 1 ATOM 621 S SD . MET A 0 74 . 34.656 -9.167 -20.231 1.00 68.08 74 A 1 ATOM 622 C CE . MET A 0 74 . 34.089 -7.986 -18.992 1.00 68.08 74 A 1 ATOM 623 N N . ILE A 0 75 . 38.871 -12.908 -21.230 1.00 69.19 75 A 1 ATOM 624 C CA . ILE A 0 75 . 39.533 -13.883 -22.116 1.00 69.19 75 A 1 ATOM 625 C C . ILE A 0 75 . 38.729 -15.189 -22.208 1.00 69.19 75 A 1 ATOM 626 C CB . ILE A 0 75 . 40.990 -14.135 -21.654 1.00 69.19 75 A 1 ATOM 627 O O . ILE A 0 75 . 38.669 -15.793 -23.282 1.00 69.19 75 A 1 ATOM 628 C CG1 . ILE A 0 75 . 41.883 -12.910 -21.949 1.00 69.19 75 A 1 ATOM 629 C CG2 . ILE A 0 75 . 41.596 -15.363 -22.370 1.00 69.19 75 A 1 ATOM 630 C CD1 . ILE A 0 75 . 43.181 -12.904 -21.126 1.00 69.19 75 A 1 ATOM 631 N N . VAL A 0 76 . 38.056 -15.597 -21.127 1.00 71.02 76 A 1 ATOM 632 C CA . VAL A 0 76 . 37.211 -16.806 -21.102 1.00 71.02 76 A 1 ATOM 633 C C . VAL A 0 76 . 36.138 -16.755 -22.195 1.00 71.02 76 A 1 ATOM 634 C CB . VAL A 0 76 . 36.566 -16.997 -19.714 1.00 71.02 76 A 1 ATOM 635 O O . VAL A 0 76 . 35.956 -17.730 -22.926 1.00 71.02 76 A 1 ATOM 636 C CG1 . VAL A 0 76 . 35.693 -18.258 -19.663 1.00 71.02 76 A 1 ATOM 637 C CG2 . VAL A 0 76 . 37.636 -17.132 -18.622 1.00 71.02 76 A 1 ATOM 638 N N . TYR A 0 77 . 35.488 -15.603 -22.374 1.00 70.70 77 A 1 ATOM 639 C CA . TYR A 0 77 . 34.469 -15.415 -23.409 1.00 70.70 77 A 1 ATOM 640 C C . TYR A 0 77 . 35.072 -15.355 -24.813 1.00 70.70 77 A 1 ATOM 641 C CB . TYR A 0 77 . 33.665 -14.145 -23.109 1.00 70.70 77 A 1 ATOM 642 O O . TYR A 0 77 . 34.506 -15.909 -25.754 1.00 70.70 77 A 1 ATOM 643 C CG . TYR A 0 77 . 33.075 -14.114 -21.713 1.00 70.70 77 A 1 ATOM 644 C CD1 . TYR A 0 77 . 32.250 -15.167 -21.274 1.00 70.70 77 A 1 ATOM 645 C CD2 . TYR A 0 77 . 33.396 -13.059 -20.837 1.00 70.70 77 A 1 ATOM 646 C CE1 . TYR A 0 77 . 31.778 -15.178 -19.950 1.00 70.70 77 A 1 ATOM 647 C CE2 . TYR A 0 77 . 32.893 -13.051 -19.523 1.00 70.70 77 A 1 ATOM 648 O OH . TYR A 0 77 . 31.577 -14.115 -17.817 1.00 70.70 77 A 1 ATOM 649 C CZ . TYR A 0 77 . 32.075 -14.112 -19.080 1.00 70.70 77 A 1 ATOM 650 N N . ARG A 0 78 . 36.255 -14.745 -24.956 1.00 68.13 78 A 1 ATOM 651 C CA . ARG A 0 78 . 36.981 -14.663 -26.233 1.00 68.13 78 A 1 ATOM 652 C C . ARG A 0 78 . 37.434 -16.035 -26.746 1.00 68.13 78 A 1 ATOM 653 C CB . ARG A 0 78 . 38.163 -13.696 -26.058 1.00 68.13 78 A 1 ATOM 654 O O . ARG A 0 78 . 37.479 -16.236 -27.959 1.00 68.13 78 A 1 ATOM 655 C CG . ARG A 0 78 . 38.982 -13.528 -27.346 1.00 68.13 78 A 1 ATOM 656 C CD . ARG A 0 78 . 40.185 -12.606 -27.140 1.00 68.13 78 A 1 ATOM 657 N NE . ARG A 0 78 . 39.817 -11.181 -27.208 1.00 68.13 78 A 1 ATOM 658 N NH1 . ARG A 0 78 . 41.890 -10.323 -26.723 1.00 68.13 78 A 1 ATOM 659 N NH2 . ARG A 0 78 . 40.191 -8.958 -27.253 1.00 68.13 78 A 1 ATOM 660 C CZ . ARG A 0 78 . 40.639 -10.162 -27.057 1.00 68.13 78 A 1 ATOM 661 N N . ASN A 0 79 . 37.768 -16.967 -25.852 1.00 69.78 79 A 1 ATOM 662 C CA . ASN A 0 79 . 38.230 -18.307 -26.227 1.00 69.78 79 A 1 ATOM 663 C C . ASN A 0 79 . 37.108 -19.194 -26.782 1.00 69.78 79 A 1 ATOM 664 C CB . ASN A 0 79 . 38.915 -18.956 -25.013 1.00 69.78 79 A 1 ATOM 665 O O . ASN A 0 79 . 37.384 -20.115 -27.548 1.00 69.78 79 A 1 ATOM 666 C CG . ASN A 0 79 . 40.288 -18.372 -24.728 1.00 69.78 79 A 1 ATOM 667 N ND2 . ASN A 0 79 . 40.835 -18.645 -23.567 1.00 69.78 79 A 1 ATOM 668 O OD1 . ASN A 0 79 . 40.902 -17.699 -25.541 1.00 69.78 79 A 1 ATOM 669 N N . ASN A 0 80 . 35.850 -18.906 -26.441 1.00 73.58 80 A 1 ATOM 670 C CA . ASN A 0 80 . 34.691 -19.635 -26.941 1.00 73.58 80 A 1 ATOM 671 C C . ASN A 0 80 . 33.742 -18.673 -27.666 1.00 73.58 80 A 1 ATOM 672 C CB . ASN A 0 80 . 34.057 -20.405 -25.772 1.00 73.58 80 A 1 ATOM 673 O O . ASN A 0 80 . 32.787 -18.159 -27.085 1.00 73.58 80 A 1 ATOM 674 C CG . ASN A 0 80 . 32.973 -21.357 -26.245 1.00 73.58 80 A 1 ATOM 675 N ND2 . ASN A 0 80 . 32.211 -21.922 -25.338 1.00 73.58 80 A 1 ATOM 676 O OD1 . ASN A 0 80 . 32.802 -21.618 -27.421 1.00 73.58 80 A 1 ATOM 677 N N . LYS A 0 81 . 34.030 -18.400 -28.940 1.00 75.14 81 A 1 ATOM 678 C CA . LYS A 0 81 . 33.342 -17.382 -29.745 1.00 75.14 81 A 1 ATOM 679 C C . LYS A 0 81 . 31.936 -17.818 -30.153 1.00 75.14 81 A 1 ATOM 680 C CB . LYS A 0 81 . 34.180 -17.027 -30.972 1.00 75.14 81 A 1 ATOM 681 O O . LYS A 0 81 . 31.699 -18.257 -31.275 1.00 75.14 81 A 1 ATOM 682 C CG . LYS A 0 81 . 35.529 -16.414 -30.590 1.00 75.14 81 A 1 ATOM 683 C CD . LYS A 0 81 . 36.245 -16.064 -31.885 1.00 75.14 81 A 1 ATOM 684 C CE . LYS A 0 81 . 37.591 -15.392 -31.639 1.00 75.14 81 A 1 ATOM 685 N NZ . LYS A 0 81 . 38.301 -15.270 -32.930 1.00 75.14 81 A 1 ATOM 686 N N . THR A 0 82 . 31.002 -17.670 -29.229 1.00 82.37 82 A 1 ATOM 687 C CA . THR A 0 82 . 29.568 -17.843 -29.458 1.00 82.37 82 A 1 ATOM 688 C C . THR A 0 82 . 28.860 -16.505 -29.295 1.00 82.37 82 A 1 ATOM 689 C CB . THR A 0 82 . 28.963 -18.892 -28.515 1.00 82.37 82 A 1 ATOM 690 O O . THR A 0 82 . 29.345 -15.601 -28.613 1.00 82.37 82 A 1 ATOM 691 C CG2 . THR A 0 82 . 29.655 -20.251 -28.614 1.00 82.37 82 A 1 ATOM 692 O OG1 . THR A 0 82 . 29.053 -18.447 -27.185 1.00 82.37 82 A 1 ATOM 693 N N . GLU A 0 83 . 27.689 -16.373 -29.907 1.00 79.46 83 A 1 ATOM 694 C CA . GLU A 0 83 . 26.859 -15.172 -29.782 1.00 79.46 83 A 1 ATOM 695 C C . GLU A 0 83 . 26.429 -14.916 -28.326 1.00 79.46 83 A 1 ATOM 696 C CB . GLU A 0 83 . 25.668 -15.375 -30.717 1.00 79.46 83 A 1 ATOM 697 O O . GLU A 0 83 . 26.410 -13.778 -27.858 1.00 79.46 83 A 1 ATOM 698 C CG . GLU A 0 83 . 24.813 -14.117 -30.878 1.00 79.46 83 A 1 ATOM 699 C CD . GLU A 0 83 . 23.842 -14.241 -32.059 1.00 79.46 83 A 1 ATOM 700 O OE1 . GLU A 0 83 . 23.385 -13.171 -32.512 1.00 79.46 83 A 1 ATOM 701 O OE2 . GLU A 0 83 . 23.623 -15.379 -32.532 1.00 79.46 83 A 1 ATOM 702 N N . GLN A 0 84 . 26.195 -15.990 -27.567 1.00 80.24 84 A 1 ATOM 703 C CA . GLN A 0 84 . 25.891 -15.926 -26.137 1.00 80.24 84 A 1 ATOM 704 C C . GLN A 0 84 . 27.069 -15.374 -25.322 1.00 80.24 84 A 1 ATOM 705 C CB . GLN A 0 84 . 25.507 -17.327 -25.642 1.00 80.24 84 A 1 ATOM 706 O O . GLN A 0 84 . 26.877 -14.493 -24.483 1.00 80.24 84 A 1 ATOM 707 C CG . GLN A 0 84 . 24.161 -17.801 -26.217 1.00 80.24 84 A 1 ATOM 708 C CD . GLN A 0 84 . 23.788 -19.203 -25.747 1.00 80.24 84 A 1 ATOM 709 N NE2 . GLN A 0 84 . 22.517 -19.536 -25.714 1.00 80.24 84 A 1 ATOM 710 O OE1 . GLN A 0 84 . 24.623 -20.029 -25.423 1.00 80.24 84 A 1 ATOM 711 N N . ASN A 0 85 . 28.293 -15.834 -25.599 1.00 81.84 85 A 1 ATOM 712 C CA . ASN A 0 85 . 29.487 -15.353 -24.902 1.00 81.84 85 A 1 ATOM 713 C C . ASN A 0 85 . 29.826 -13.906 -25.267 1.00 81.84 85 A 1 ATOM 714 C CB . ASN A 0 85 . 30.658 -16.305 -25.185 1.00 81.84 85 A 1 ATOM 715 O O . ASN A 0 85 . 30.305 -13.168 -24.408 1.00 81.84 85 A 1 ATOM 716 C CG . ASN A 0 85 . 30.510 -17.630 -24.462 1.00 81.84 85 A 1 ATOM 717 N ND2 . ASN A 0 85 . 31.162 -18.663 -24.924 1.00 81.84 85 A 1 ATOM 718 O OD1 . ASN A 0 85 . 29.826 -17.773 -23.467 1.00 81.84 85 A 1 ATOM 719 N N . PHE A 0 86 . 29.528 -13.470 -26.496 1.00 84.18 86 A 1 ATOM 720 C CA . PHE A 0 86 . 29.636 -12.057 -26.862 1.00 84.18 86 A 1 ATOM 721 C C . PHE A 0 86 . 28.665 -11.202 -26.042 1.00 84.18 86 A 1 ATOM 722 C CB . PHE A 0 86 . 29.388 -11.855 -28.362 1.00 84.18 86 A 1 ATOM 723 O O . PHE A 0 86 . 29.084 -10.212 -25.442 1.00 84.18 86 A 1 ATOM 724 C CG . PHE A 0 86 . 29.386 -10.385 -28.726 1.00 84.18 86 A 1 ATOM 725 C CD1 . PHE A 0 86 . 28.168 -9.698 -28.902 1.00 84.18 86 A 1 ATOM 726 C CD2 . PHE A 0 86 . 30.601 -9.677 -28.763 1.00 84.18 86 A 1 ATOM 727 C CE1 . PHE A 0 86 . 28.169 -8.307 -29.105 1.00 84.18 86 A 1 ATOM 728 C CE2 . PHE A 0 86 . 30.595 -8.286 -28.956 1.00 84.18 86 A 1 ATOM 729 C CZ . PHE A 0 86 . 29.383 -7.603 -29.135 1.00 84.18 86 A 1 ATOM 730 N N . LYS A 0 87 . 27.388 -11.604 -25.961 1.00 82.84 87 A 1 ATOM 731 C CA . LYS A 0 87 . 26.370 -10.882 -25.183 1.00 82.84 87 A 1 ATOM 732 C C . LYS A 0 87 . 26.773 -10.770 -23.710 1.00 82.84 87 A 1 ATOM 733 C CB . LYS A 0 87 . 25.004 -11.562 -25.378 1.00 82.84 87 A 1 ATOM 734 O O . LYS A 0 87 . 26.713 -9.681 -23.148 1.00 82.84 87 A 1 ATOM 735 C CG . LYS A 0 87 . 23.854 -10.741 -24.772 1.00 82.84 87 A 1 ATOM 736 C CD . LYS A 0 87 . 22.491 -11.376 -25.085 1.00 82.84 87 A 1 ATOM 737 C CE . LYS A 0 87 . 21.380 -10.588 -24.377 1.00 82.84 87 A 1 ATOM 738 N NZ . LYS A 0 87 . 20.026 -11.136 -24.654 1.00 82.84 87 A 1 ATOM 739 N N . LEU A 0 88 . 27.261 -11.860 -23.115 1.00 80.38 88 A 1 ATOM 740 C CA . LEU A 0 88 . 27.705 -11.886 -21.720 1.00 80.38 88 A 1 ATOM 741 C C . LEU A 0 88 . 28.943 -11.002 -21.478 1.00 80.38 88 A 1 ATOM 742 C CB . LEU A 0 88 . 27.956 -13.353 -21.332 1.00 80.38 88 A 1 ATOM 743 O O . LEU A 0 88 . 28.976 -10.234 -20.517 1.00 80.38 88 A 1 ATOM 744 C CG . LEU A 0 88 . 28.065 -13.593 -19.817 1.00 80.38 88 A 1 ATOM 745 C CD1 . LEU A 0 88 . 26.730 -13.369 -19.102 1.00 80.38 88 A 1 ATOM 746 C CD2 . LEU A 0 88 . 28.462 -15.045 -19.564 1.00 80.38 88 A 1 ATOM 747 N N . MET A 0 89 . 29.932 -11.058 -22.377 1.00 83.81 89 A 1 ATOM 748 C CA . MET A 0 89 . 31.114 -10.191 -22.345 1.00 83.81 89 A 1 ATOM 749 C C . MET A 0 89 . 30.728 -8.712 -22.475 1.00 83.81 89 A 1 ATOM 750 C CB . MET A 0 89 . 32.057 -10.601 -23.486 1.00 83.81 89 A 1 ATOM 751 O O . MET A 0 89 . 31.205 -7.882 -21.704 1.00 83.81 89 A 1 ATOM 752 C CG . MET A 0 89 . 33.348 -9.773 -23.547 1.00 83.81 89 A 1 ATOM 753 S SD . MET A 0 89 . 34.272 -9.963 -25.093 1.00 83.81 89 A 1 ATOM 754 C CE . MET A 0 89 . 33.207 -9.001 -26.208 1.00 83.81 89 A 1 ATOM 755 N N . CYS A 0 90 . 29.852 -8.384 -23.426 1.00 85.32 90 A 1 ATOM 756 C CA . CYS A 0 90 . 29.391 -7.022 -23.662 1.00 85.32 90 A 1 ATOM 757 C C . CYS A 0 90 . 28.635 -6.468 -22.450 1.00 85.32 90 A 1 ATOM 758 C CB . CYS A 0 90 . 28.547 -6.996 -24.940 1.00 85.32 90 A 1 ATOM 759 O O . CYS A 0 90 . 28.942 -5.365 -22.002 1.00 85.32 90 A 1 ATOM 760 S SG . CYS A 0 90 . 27.881 -5.363 -25.332 1.00 85.32 90 A 1 ATOM 761 N N . MET A 0 91 . 27.719 -7.247 -21.863 1.00 83.45 91 A 1 ATOM 762 C CA . MET A 0 91 . 26.991 -6.839 -20.658 1.00 83.45 91 A 1 ATOM 763 C C . MET A 0 91 . 27.944 -6.573 -19.491 1.00 83.45 91 A 1 ATOM 764 C CB . MET A 0 91 . 25.973 -7.915 -20.261 1.00 83.45 91 A 1 ATOM 765 O O . MET A 0 91 . 27.843 -5.538 -18.835 1.00 83.45 91 A 1 ATOM 766 C CG . MET A 0 91 . 24.756 -7.936 -21.191 1.00 83.45 91 A 1 ATOM 767 S SD . MET A 0 91 . 23.569 -9.259 -20.824 1.00 83.45 91 A 1 ATOM 768 C CE . MET A 0 91 . 22.954 -8.696 -19.205 1.00 83.45 91 A 1 ATOM 769 N N . LYS A 0 92 . 28.921 -7.463 -19.271 1.00 80.67 92 A 1 ATOM 770 C CA . LYS A 0 92 . 29.938 -7.276 -18.229 1.00 80.67 92 A 1 ATOM 771 C C . LYS A 0 92 . 30.800 -6.038 -18.468 1.00 80.67 92 A 1 ATOM 772 C CB . LYS A 0 92 . 30.808 -8.544 -18.126 1.00 80.67 92 A 1 ATOM 773 O O . LYS A 0 92 . 31.158 -5.345 -17.522 1.00 80.67 92 A 1 ATOM 774 C CG . LYS A 0 92 . 30.144 -9.667 -17.321 1.00 80.67 92 A 1 ATOM 775 C CD . LYS A 0 92 . 30.233 -9.327 -15.826 1.00 80.67 92 A 1 ATOM 776 C CE . LYS A 0 92 . 29.272 -10.149 -14.972 1.00 80.67 92 A 1 ATOM 777 N NZ . LYS A 0 92 . 28.880 -9.352 -13.777 1.00 80.67 92 A 1 ATOM 778 N N . LEU A 0 93 . 31.135 -5.743 -19.719 1.00 81.83 93 A 1 ATOM 779 C CA . LEU A 0 93 . 31.921 -4.564 -20.062 1.00 81.83 93 A 1 ATOM 780 C C . LEU A 0 93 . 31.109 -3.270 -19.900 1.00 81.83 93 A 1 ATOM 781 C CB . LEU A 0 93 . 32.442 -4.748 -21.489 1.00 81.83 93 A 1 ATOM 782 O O . LEU A 0 93 . 31.631 -2.292 -19.370 1.00 81.83 93 A 1 ATOM 783 C CG . LEU A 0 93 . 33.512 -3.720 -21.880 1.00 81.83 93 A 1 ATOM 784 C CD1 . LEU A 0 93 . 34.828 -3.949 -21.130 1.00 81.83 93 A 1 ATOM 785 C CD2 . LEU A 0 93 . 33.758 -3.868 -23.374 1.00 81.83 93 A 1 ATOM 786 N N . TYR A 0 94 . 29.834 -3.279 -20.292 1.00 83.23 94 A 1 ATOM 787 C CA . TYR A 0 94 . 28.899 -2.175 -20.074 1.00 83.23 94 A 1 ATOM 788 C C . TYR A 0 94 . 28.770 -1.849 -18.580 1.00 83.23 94 A 1 ATOM 789 C CB . TYR A 0 94 . 27.536 -2.548 -20.682 1.00 83.23 94 A 1 ATOM 790 O O . TYR A 0 94 . 28.821 -0.679 -18.198 1.00 83.23 94 A 1 ATOM 791 C CG . TYR A 0 94 . 26.508 -1.435 -20.625 1.00 83.23 94 A 1 ATOM 792 C CD1 . TYR A 0 94 . 25.844 -1.137 -19.419 1.00 83.23 94 A 1 ATOM 793 C CD2 . TYR A 0 94 . 26.209 -0.696 -21.786 1.00 83.23 94 A 1 ATOM 794 C CE1 . TYR A 0 94 . 24.922 -0.077 -19.360 1.00 83.23 94 A 1 ATOM 795 C CE2 . TYR A 0 94 . 25.290 0.365 -21.733 1.00 83.23 94 A 1 ATOM 796 O OH . TYR A 0 94 . 23.804 1.739 -20.445 1.00 83.23 94 A 1 ATOM 797 C CZ . TYR A 0 94 . 24.660 0.688 -20.515 1.00 83.23 94 A 1 ATOM 798 N N . GLU A 0 95 . 28.658 -2.878 -17.733 1.00 76.55 95 A 1 ATOM 799 C CA . GLU A 0 95 . 28.615 -2.759 -16.270 1.00 76.55 95 A 1 ATOM 800 C C . GLU A 0 95 . 29.872 -2.049 -15.736 1.00 76.55 95 A 1 ATOM 801 C CB . GLU A 0 95 . 28.424 -4.171 -15.673 1.00 76.55 95 A 1 ATOM 802 O O . GLU A 0 95 . 29.759 -1.041 -15.041 1.00 76.55 95 A 1 ATOM 803 C CG . GLU A 0 95 . 28.102 -4.193 -14.172 1.00 76.55 95 A 1 ATOM 804 C CD . GLU A 0 95 . 27.932 -5.619 -13.592 1.00 76.55 95 A 1 ATOM 805 O OE1 . GLU A 0 95 . 27.549 -5.717 -12.409 1.00 76.55 95 A 1 ATOM 806 O OE2 . GLU A 0 95 . 28.233 -6.644 -14.270 1.00 76.55 95 A 1 ATOM 807 N N . ILE A 0 96 . 31.068 -2.485 -16.152 1.00 75.24 96 A 1 ATOM 808 C CA . ILE A 0 96 . 32.353 -1.888 -15.739 1.00 75.24 96 A 1 ATOM 809 C C . ILE A 0 96 . 32.482 -0.424 -16.195 1.00 75.24 96 A 1 ATOM 810 C CB . ILE A 0 96 . 33.527 -2.745 -16.273 1.00 75.24 96 A 1 ATOM 811 O O . ILE A 0 96 . 32.905 0.439 -15.420 1.00 75.24 96 A 1 ATOM 812 C CG1 . ILE A 0 96 . 33.555 -4.138 -15.603 1.00 75.24 96 A 1 ATOM 813 C CG2 . ILE A 0 96 . 34.883 -2.049 -16.045 1.00 75.24 96 A 1 ATOM 814 C CD1 . ILE A 0 96 . 34.443 -5.154 -16.337 1.00 75.24 96 A 1 ATOM 815 N N . VAL A 0 97 . 32.133 -0.120 -17.450 1.00 76.81 97 A 1 ATOM 816 C CA . VAL A 0 97 . 32.223 1.249 -17.992 1.00 76.81 97 A 1 ATOM 817 C C . VAL A 0 97 . 31.229 2.173 -17.287 1.00 76.81 97 A 1 ATOM 818 C CB . VAL A 0 97 . 32.002 1.259 -19.519 1.00 76.81 97 A 1 ATOM 819 O O . VAL A 0 97 . 31.571 3.308 -16.945 1.00 76.81 97 A 1 ATOM 820 C CG1 . VAL A 0 97 . 31.943 2.687 -20.085 1.00 76.81 97 A 1 ATOM 821 C CG2 . VAL A 0 97 . 33.150 0.545 -20.244 1.00 76.81 97 A 1 ATOM 822 N N . THR A 0 98 . 30.017 1.683 -17.023 1.00 77.03 98 A 1 ATOM 823 C CA . THR A 0 98 . 28.983 2.430 -16.298 1.00 77.03 98 A 1 ATOM 824 C C . THR A 0 98 . 29.400 2.684 -14.855 1.00 77.03 98 A 1 ATOM 825 C CB . THR A 0 98 . 27.633 1.702 -16.346 1.00 77.03 98 A 1 ATOM 826 O O . THR A 0 98 . 29.260 3.810 -14.379 1.00 77.03 98 A 1 ATOM 827 C CG2 . THR A 0 98 . 26.511 2.517 -15.701 1.00 77.03 98 A 1 ATOM 828 O OG1 . THR A 0 98 . 27.257 1.523 -17.689 1.00 77.03 98 A 1 ATOM 829 N N . ASP A 0 99 . 29.981 1.693 -14.178 1.00 71.47 99 A 1 ATOM 830 C CA . ASP A 0 99 . 30.483 1.850 -12.813 1.00 71.47 99 A 1 ATOM 831 C C . ASP A 0 99 . 31.656 2.840 -12.747 1.00 71.47 99 A 1 ATOM 832 C CB . ASP A 0 99 . 30.862 0.479 -12.241 1.00 71.47 99 A 1 ATOM 833 O O . ASP A 0 99 . 31.694 3.718 -11.887 1.00 71.47 99 A 1 ATOM 834 C CG . ASP A 0 99 . 31.083 0.589 -10.734 1.00 71.47 99 A 1 ATOM 835 O OD1 . ASP A 0 99 . 30.153 1.086 -10.061 1.00 71.47 99 A 1 ATOM 836 O OD2 . ASP A 0 99 . 32.204 0.270 -10.282 1.00 71.47 99 A 1 ATOM 837 N N . SER A 0 100 . 32.568 2.815 -13.722 1.00 68.94 100 A 1 ATOM 838 C CA . SER A 0 100 . 33.643 3.811 -13.820 1.00 68.94 100 A 1 ATOM 839 C C . SER A 0 100 . 33.119 5.227 -14.086 1.00 68.94 100 A 1 ATOM 840 C CB . SER A 0 100 . 34.626 3.408 -14.912 1.00 68.94 100 A 1 ATOM 841 O O . SER A 0 100 . 33.562 6.185 -13.441 1.00 68.94 100 A 1 ATOM 842 O OG . SER A 0 100 . 35.673 4.362 -14.978 1.00 68.94 100 A 1 ATOM 843 N N . LYS A 0 101 . 32.143 5.376 -14.991 1.00 70.48 101 A 1 ATOM 844 C CA . LYS A 0 101 . 31.451 6.648 -15.246 1.00 70.48 101 A 1 ATOM 845 C C . LYS A 0 101 . 30.780 7.158 -13.975 1.00 70.48 101 A 1 ATOM 846 C CB . LYS A 0 101 . 30.431 6.442 -16.378 1.00 70.48 101 A 1 ATOM 847 O O . LYS A 0 101 . 30.899 8.346 -13.666 1.00 70.48 101 A 1 ATOM 848 C CG . LYS A 0 101 . 29.576 7.684 -16.682 1.00 70.48 101 A 1 ATOM 849 C CD . LYS A 0 101 . 28.529 7.339 -17.747 1.00 70.48 101 A 1 ATOM 850 C CE . LYS A 0 101 . 27.518 8.473 -17.942 1.00 70.48 101 A 1 ATOM 851 N NZ . LYS A 0 101 . 26.516 8.104 -18.973 1.00 70.48 101 A 1 ATOM 852 N N . ASN A 0 102 . 30.112 6.271 -13.241 1.00 65.66 102 A 1 ATOM 853 C CA . ASN A 0 102 . 29.464 6.598 -11.983 1.00 65.66 102 A 1 ATOM 854 C C . ASN A 0 102 . 30.499 6.994 -10.940 1.00 65.66 102 A 1 ATOM 855 C CB . ASN A 0 102 . 28.553 5.449 -11.534 1.00 65.66 102 A 1 ATOM 856 O O . ASN A 0 102 . 30.362 8.075 -10.405 1.00 65.66 102 A 1 ATOM 857 C CG . ASN A 0 102 . 27.274 5.373 -12.350 1.00 65.66 102 A 1 ATOM 858 N ND2 . ASN A 0 102 . 26.562 4.277 -12.246 1.00 65.66 102 A 1 ATOM 859 O OD1 . ASN A 0 102 . 26.883 6.295 -13.056 1.00 65.66 102 A 1 ATOM 860 N N . ASN A 0 103 . 31.592 6.262 -10.741 1.00 61.59 103 A 1 ATOM 861 C CA . ASN A 0 103 . 32.647 6.632 -9.791 1.00 61.59 103 A 1 ATOM 862 C C . ASN A 0 103 . 33.347 7.962 -10.136 1.00 61.59 103 A 1 ATOM 863 C CB . ASN A 0 103 . 33.622 5.447 -9.669 1.00 61.59 103 A 1 ATOM 864 O O . ASN A 0 103 . 33.699 8.721 -9.235 1.00 61.59 103 A 1 ATOM 865 C CG . ASN A 0 103 . 33.030 4.331 -8.818 1.00 61.59 103 A 1 ATOM 866 N ND2 . ASN A 0 103 . 33.234 3.086 -9.177 1.00 61.59 103 A 1 ATOM 867 O OD1 . ASN A 0 103 . 32.389 4.591 -7.814 1.00 61.59 103 A 1 ATOM 868 N N . SER A 0 104 . 33.481 8.307 -11.421 1.00 53.84 104 A 1 ATOM 869 C CA . SER A 0 104 . 34.057 9.589 -11.858 1.00 53.84 104 A 1 ATOM 870 C C . SER A 0 104 . 33.079 10.775 -11.744 1.00 53.84 104 A 1 ATOM 871 C CB . SER A 0 104 . 34.591 9.426 -13.284 1.00 53.84 104 A 1 ATOM 872 O O . SER A 0 104 . 33.502 11.904 -11.498 1.00 53.84 104 A 1 ATOM 873 O OG . SER A 0 104 . 35.367 10.543 -13.664 1.00 53.84 104 A 1 ATOM 874 N N . LYS A 0 105 . 31.763 10.537 -11.862 1.00 50.73 105 A 1 ATOM 875 C CA . LYS A 0 105 . 30.699 11.562 -11.747 1.00 50.73 105 A 1 ATOM 876 C C . LYS A 0 105 . 29.971 11.565 -10.383 1.00 50.73 105 A 1 ATOM 877 C CB . LYS A 0 105 . 29.729 11.415 -12.942 1.00 50.73 105 A 1 ATOM 878 O O . LYS A 0 105 . 29.199 12.490 -10.103 1.00 50.73 105 A 1 ATOM 879 C CG . LYS A 0 105 . 30.360 11.881 -14.271 1.00 50.73 105 A 1 ATOM 880 C CD . LYS A 0 105 . 29.442 11.692 -15.495 1.00 50.73 105 A 1 ATOM 881 C CE . LYS A 0 105 . 30.132 12.290 -16.737 1.00 50.73 105 A 1 ATOM 882 N NZ . LYS A 0 105 . 29.479 11.950 -18.033 1.00 50.73 105 A 1 ATOM 883 N N . SER A 0 106 . 30.234 10.573 -9.527 1.00 45.40 106 A 1 ATOM 884 C CA . SER A 0 106 . 29.423 10.179 -8.355 1.00 45.40 106 A 1 ATOM 885 C C . SER A 0 106 . 29.316 11.255 -7.291 1.00 45.40 106 A 1 ATOM 886 C CB . SER A 0 106 . 29.990 8.924 -7.658 1.00 45.40 106 A 1 ATOM 887 O O . SER A 0 106 . 28.271 11.387 -6.665 1.00 45.40 106 A 1 ATOM 888 O OG . SER A 0 106 . 28.986 7.945 -7.512 1.00 45.40 106 A 1 ATOM 889 N N . GLY A 0 107 . 30.359 12.069 -7.107 1.00 39.43 107 A 1 ATOM 890 C CA . GLY A 0 107 . 30.344 13.112 -6.080 1.00 39.43 107 A 1 ATOM 891 C C . GLY A 0 107 . 29.324 14.226 -6.342 1.00 39.43 107 A 1 ATOM 892 O O . GLY A 0 107 . 28.777 14.775 -5.395 1.00 39.43 107 A 1 ATOM 893 N N . ASN A 0 108 . 29.030 14.535 -7.613 1.00 41.36 108 A 1 ATOM 894 C CA . ASN A 0 108 . 28.277 15.744 -7.983 1.00 41.36 108 A 1 ATOM 895 C C . ASN A 0 108 . 27.034 15.486 -8.856 1.00 41.36 108 A 1 ATOM 896 C CB . ASN A 0 108 . 29.255 16.732 -8.655 1.00 41.36 108 A 1 ATOM 897 O O . ASN A 0 108 . 26.152 16.338 -8.915 1.00 41.36 108 A 1 ATOM 898 C CG . ASN A 0 108 . 30.274 17.330 -7.692 1.00 41.36 108 A 1 ATOM 899 N ND2 . ASN A 0 108 . 31.428 17.729 -8.175 1.00 41.36 108 A 1 ATOM 900 O OD1 . ASN A 0 108 . 30.063 17.469 -6.505 1.00 41.36 108 A 1 ATOM 901 N N . THR A 0 109 . 26.922 14.339 -9.541 1.00 44.66 109 A 1 ATOM 902 C CA . THR A 0 109 . 25.790 14.080 -10.463 1.00 44.66 109 A 1 ATOM 903 C C . THR A 0 109 . 24.676 13.243 -9.829 1.00 44.66 109 A 1 ATOM 904 C CB . THR A 0 109 . 26.266 13.465 -11.787 1.00 44.66 109 A 1 ATOM 905 O O . THR A 0 109 . 23.509 13.503 -10.101 1.00 44.66 109 A 1 ATOM 906 C CG2 . THR A 0 109 . 25.235 13.594 -12.908 1.00 44.66 109 A 1 ATOM 907 O OG1 . THR A 0 109 . 27.410 14.158 -12.232 1.00 44.66 109 A 1 ATOM 908 N N . LEU A 0 110 . 25.000 12.312 -8.922 1.00 40.22 110 A 1 ATOM 909 C CA . LEU A 0 110 . 23.995 11.552 -8.163 1.00 40.22 110 A 1 ATOM 910 C C . LEU A 0 110 . 23.178 12.469 -7.241 1.00 40.22 110 A 1 ATOM 911 C CB . LEU A 0 110 . 24.689 10.412 -7.384 1.00 40.22 110 A 1 ATOM 912 O O . LEU A 0 110 . 21.960 12.362 -7.190 1.00 40.22 110 A 1 ATOM 913 C CG . LEU A 0 110 . 24.415 9.024 -7.992 1.00 40.22 110 A 1 ATOM 914 C CD1 . LEU A 0 110 . 25.411 7.999 -7.463 1.00 40.22 110 A 1 ATOM 915 C CD2 . LEU A 0 110 . 23.005 8.540 -7.653 1.00 40.22 110 A 1 ATOM 916 N N . LEU A 0 111 . 23.825 13.454 -6.613 1.00 37.36 111 A 1 ATOM 917 C CA . LEU A 0 111 . 23.144 14.469 -5.804 1.00 37.36 111 A 1 ATOM 918 C C . LEU A 0 111 . 22.235 15.372 -6.665 1.00 37.36 111 A 1 ATOM 919 C CB . LEU A 0 111 . 24.218 15.238 -5.001 1.00 37.36 111 A 1 ATOM 920 O O . LEU A 0 111 . 21.145 15.728 -6.237 1.00 37.36 111 A 1 ATOM 921 C CG . LEU A 0 111 . 23.870 15.400 -3.508 1.00 37.36 111 A 1 ATOM 922 C CD1 . LEU A 0 111 . 25.150 15.553 -2.685 1.00 37.36 111 A 1 ATOM 923 C CD2 . LEU A 0 111 . 22.986 16.620 -3.257 1.00 37.36 111 A 1 ATOM 924 N N . ASN A 0 112 . 22.623 15.659 -7.916 1.00 37.02 112 A 1 ATOM 925 C CA . ASN A 0 112 . 21.817 16.467 -8.839 1.00 37.02 112 A 1 ATOM 926 C C . ASN A 0 112 . 20.660 15.710 -9.513 1.00 37.02 112 A 1 ATOM 927 C CB . ASN A 0 112 . 22.733 17.163 -9.865 1.00 37.02 112 A 1 ATOM 928 O O . ASN A 0 112 . 19.631 16.323 -9.793 1.00 37.02 112 A 1 ATOM 929 C CG . ASN A 0 112 . 23.245 18.522 -9.409 1.00 37.02 112 A 1 ATOM 930 N ND2 . ASN A 0 112 . 24.194 19.082 -10.120 1.00 37.02 112 A 1 ATOM 931 O OD1 . ASN A 0 112 . 22.790 19.129 -8.457 1.00 37.02 112 A 1 ATOM 932 N N . ALA A 0 113 . 20.788 14.401 -9.751 1.00 42.08 113 A 1 ATOM 933 C CA . ALA A 0 113 . 19.703 13.559 -10.267 1.00 42.08 113 A 1 ATOM 934 C C . ALA A 0 113 . 18.630 13.261 -9.199 1.00 42.08 113 A 1 ATOM 935 C CB . ALA A 0 113 . 20.321 12.274 -10.829 1.00 42.08 113 A 1 ATOM 936 O O . ALA A 0 113 . 17.461 13.092 -9.534 1.00 42.08 113 A 1 ATOM 937 N N . TYR A 0 114 . 19.020 13.263 -7.919 1.00 47.72 114 A 1 ATOM 938 C CA . TYR A 0 114 . 18.134 13.099 -6.759 1.00 47.72 114 A 1 ATOM 939 C C . TYR A 0 114 . 17.683 14.422 -6.127 1.00 47.72 114 A 1 ATOM 940 C CB . TYR A 0 114 . 18.806 12.187 -5.725 1.00 47.72 114 A 1 ATOM 941 O O . TYR A 0 114 . 17.090 14.418 -5.046 1.00 47.72 114 A 1 ATOM 942 C CG . TYR A 0 114 . 18.650 10.716 -6.033 1.00 47.72 114 A 1 ATOM 943 C CD1 . TYR A 0 114 . 17.549 10.011 -5.510 1.00 47.72 114 A 1 ATOM 944 C CD2 . TYR A 0 114 . 19.590 10.048 -6.838 1.00 47.72 114 A 1 ATOM 945 C CE1 . TYR A 0 114 . 17.409 8.635 -5.766 1.00 47.72 114 A 1 ATOM 946 C CE2 . TYR A 0 114 . 19.452 8.674 -7.100 1.00 47.72 114 A 1 ATOM 947 O OH . TYR A 0 114 . 18.232 6.632 -6.792 1.00 47.72 114 A 1 ATOM 948 C CZ . TYR A 0 114 . 18.364 7.963 -6.554 1.00 47.72 114 A 1 ATOM 949 N N . ASN A 0 115 . 17.923 15.567 -6.774 1.00 49.40 115 A 1 ATOM 950 C CA . ASN A 0 115 . 17.347 16.819 -6.307 1.00 49.40 115 A 1 ATOM 951 C C . ASN A 0 115 . 15.829 16.745 -6.490 1.00 49.40 115 A 1 ATOM 952 C CB . ASN A 0 115 . 17.972 18.021 -7.033 1.00 49.40 115 A 1 ATOM 953 O O . ASN A 0 115 . 15.301 17.065 -7.548 1.00 49.40 115 A 1 ATOM 954 C CG . ASN A 0 115 . 19.322 18.430 -6.474 1.00 49.40 115 A 1 ATOM 955 N ND2 . ASN A 0 115 . 20.112 19.095 -7.281 1.00 49.40 115 A 1 ATOM 956 O OD1 . ASN A 0 115 . 19.645 18.238 -5.315 1.00 49.40 115 A 1 ATOM 957 N N . PHE A 0 116 . 15.139 16.369 -5.419 1.00 54.40 116 A 1 ATOM 958 C CA . PHE A 0 116 . 13.692 16.445 -5.205 1.00 54.40 116 A 1 ATOM 959 C C . PHE A 0 116 . 13.059 17.749 -5.741 1.00 54.40 116 A 1 ATOM 960 C CB . PHE A 0 116 . 13.562 16.354 -3.682 1.00 54.40 116 A 1 ATOM 961 O O . PHE A 0 116 . 11.911 17.783 -6.175 1.00 54.40 116 A 1 ATOM 962 C CG . PHE A 0 116 . 12.165 16.311 -3.127 1.00 54.40 116 A 1 ATOM 963 C CD1 . PHE A 0 116 . 11.604 17.471 -2.561 1.00 54.40 116 A 1 ATOM 964 C CD2 . PHE A 0 116 . 11.481 15.084 -3.069 1.00 54.40 116 A 1 ATOM 965 C CE1 . PHE A 0 116 . 10.399 17.380 -1.851 1.00 54.40 116 A 1 ATOM 966 C CE2 . PHE A 0 116 . 10.276 14.994 -2.359 1.00 54.40 116 A 1 ATOM 967 C CZ . PHE A 0 116 . 9.778 16.131 -1.701 1.00 54.40 116 A 1 ATOM 968 N N . TRP A 0 117 . 13.854 18.820 -5.770 1.00 54.04 117 A 1 ATOM 969 C CA . TRP A 0 117 . 13.515 20.149 -6.271 1.00 54.04 117 A 1 ATOM 970 C C . TRP A 0 117 . 13.547 20.315 -7.800 1.00 54.04 117 A 1 ATOM 971 C CB . TRP A 0 117 . 14.482 21.134 -5.607 1.00 54.04 117 A 1 ATOM 972 O O . TRP A 0 117 . 13.061 21.326 -8.296 1.00 54.04 117 A 1 ATOM 973 C CG . TRP A 0 117 . 14.391 21.145 -4.114 1.00 54.04 117 A 1 ATOM 974 C CD1 . TRP A 0 117 . 15.240 20.544 -3.248 1.00 54.04 117 A 1 ATOM 975 C CD2 . TRP A 0 117 . 13.354 21.763 -3.299 1.00 54.04 117 A 1 ATOM 976 C CE2 . TRP A 0 117 . 13.642 21.501 -1.928 1.00 54.04 117 A 1 ATOM 977 C CE3 . TRP A 0 117 . 12.196 22.518 -3.587 1.00 54.04 117 A 1 ATOM 978 N NE1 . TRP A 0 117 . 14.796 20.748 -1.955 1.00 54.04 117 A 1 ATOM 979 C CH2 . TRP A 0 117 . 11.685 22.727 -1.207 1.00 54.04 117 A 1 ATOM 980 C CZ2 . TRP A 0 117 . 12.827 21.973 -0.889 1.00 54.04 117 A 1 ATOM 981 C CZ3 . TRP A 0 117 . 11.371 22.996 -2.552 1.00 54.04 117 A 1 ATOM 982 N N . ASN A 0 118 . 14.106 19.369 -8.560 1.00 59.19 118 A 1 ATOM 983 C CA . ASN A 0 118 . 14.167 19.424 -10.028 1.00 59.19 118 A 1 ATOM 984 C C . ASN A 0 118 . 12.907 18.847 -10.706 1.00 59.19 118 A 1 ATOM 985 C CB . ASN A 0 118 . 15.459 18.735 -10.500 1.00 59.19 118 A 1 ATOM 986 O O . ASN A 0 118 . 12.805 18.791 -11.931 1.00 59.19 118 A 1 ATOM 987 C CG . ASN A 0 118 . 15.862 19.144 -11.909 1.00 59.19 118 A 1 ATOM 988 N ND2 . ASN A 0 118 . 16.619 18.316 -12.589 1.00 59.19 118 A 1 ATOM 989 O OD1 . ASN A 0 118 . 15.571 20.223 -12.396 1.00 59.19 118 A 1 ATOM 990 N N . ILE A 0 119 . 11.935 18.408 -9.908 1.00 67.53 119 A 1 ATOM 991 C CA . ILE A 0 119 . 10.646 17.909 -10.380 1.00 67.53 119 A 1 ATOM 992 C C . ILE A 0 119 . 9.806 19.103 -10.844 1.00 67.53 119 A 1 ATOM 993 C CB . ILE A 0 119 . 9.979 17.072 -9.272 1.00 67.53 119 A 1 ATOM 994 O O . ILE A 0 119 . 9.756 20.140 -10.179 1.00 67.53 119 A 1 ATOM 995 C CG1 . ILE A 0 119 . 10.908 15.886 -8.912 1.00 67.53 119 A 1 ATOM 996 C CG2 . ILE A 0 119 . 8.575 16.600 -9.692 1.00 67.53 119 A 1 ATOM 997 C CD1 . ILE A 0 119 . 10.419 15.025 -7.754 1.00 67.53 119 A 1 ATOM 998 N N . ARG A 0 120 . 9.146 18.972 -12.005 1.00 75.30 120 A 1 ATOM 999 C CA . ARG A 0 120 . 8.366 20.060 -12.620 1.00 75.30 120 A 1 ATOM 1000 C C . ARG A 0 120 . 7.386 20.636 -11.581 1.00 75.30 120 A 1 ATOM 1001 C CB . ARG A 0 120 . 7.598 19.550 -13.854 1.00 75.30 120 A 1 ATOM 1002 O O . ARG A 0 120 . 6.570 19.879 -11.066 1.00 75.30 120 A 1 ATOM 1003 C CG . ARG A 0 120 . 8.501 19.104 -15.016 1.00 75.30 120 A 1 ATOM 1004 C CD . ARG A 0 120 . 7.648 18.571 -16.180 1.00 75.30 120 A 1 ATOM 1005 N NE . ARG A 0 120 . 8.477 18.102 -17.308 1.00 75.30 120 A 1 ATOM 1006 N NH1 . ARG A 0 120 . 6.776 17.273 -18.628 1.00 75.30 120 A 1 ATOM 1007 N NH2 . ARG A 0 120 . 8.885 17.093 -19.313 1.00 75.30 120 A 1 ATOM 1008 C CZ . ARG A 0 120 . 8.042 17.497 -18.406 1.00 75.30 120 A 1 ATOM 1009 N N . PRO A 0 121 . 7.361 21.956 -11.316 1.00 81.74 121 A 1 ATOM 1010 C CA . PRO A 0 121 . 6.486 22.535 -10.286 1.00 81.74 121 A 1 ATOM 1011 C C . PRO A 0 121 . 4.993 22.265 -10.541 1.00 81.74 121 A 1 ATOM 1012 C CB . PRO A 0 121 . 6.806 24.035 -10.284 1.00 81.74 121 A 1 ATOM 1013 O O . PRO A 0 121 . 4.199 22.229 -9.607 1.00 81.74 121 A 1 ATOM 1014 C CG . PRO A 0 121 . 7.417 24.290 -11.662 1.00 81.74 121 A 1 ATOM 1015 C CD . PRO A 0 121 . 8.160 22.990 -11.950 1.00 81.74 121 A 1 ATOM 1016 N N . LYS A 0 122 . 4.612 22.013 -11.802 1.00 84.49 122 A 1 ATOM 1017 C CA . LYS A 0 122 . 3.260 21.576 -12.175 1.00 84.49 122 A 1 ATOM 1018 C C . LYS A 0 122 . 2.856 20.247 -11.519 1.00 84.49 122 A 1 ATOM 1019 C CB . LYS A 0 122 . 3.138 21.452 -13.702 1.00 84.49 122 A 1 ATOM 1020 O O . LYS A 0 122 . 1.709 20.125 -11.118 1.00 84.49 122 A 1 ATOM 1021 C CG . LYS A 0 122 . 3.239 22.797 -14.443 1.00 84.49 122 A 1 ATOM 1022 C CD . LYS A 0 122 . 2.950 22.586 -15.938 1.00 84.49 122 A 1 ATOM 1023 C CE . LYS A 0 122 . 2.964 23.904 -16.724 1.00 84.49 122 A 1 ATOM 1024 N NZ . LYS A 0 122 . 2.582 23.683 -18.146 1.00 84.49 122 A 1 ATOM 1025 N N . VAL A 0 123 . 3.784 19.294 -11.393 1.00 86.71 123 A 1 ATOM 1026 C CA . VAL A 0 123 . 3.561 17.969 -10.780 1.00 86.71 123 A 1 ATOM 1027 C C . VAL A 0 123 . 3.220 18.136 -9.304 1.00 86.71 123 A 1 ATOM 1028 C CB . VAL A 0 123 . 4.815 17.086 -10.969 1.00 86.71 123 A 1 ATOM 1029 O O . VAL A 0 123 . 2.185 17.657 -8.864 1.00 86.71 123 A 1 ATOM 1030 C CG1 . VAL A 0 123 . 4.822 15.778 -10.182 1.00 86.71 123 A 1 ATOM 1031 C CG2 . VAL A 0 123 . 4.996 16.753 -12.456 1.00 86.71 123 A 1 ATOM 1032 N N . TRP A 0 124 . 4.030 18.917 -8.584 1.00 88.98 124 A 1 ATOM 1033 C CA . TRP A 0 124 . 3.822 19.258 -7.176 1.00 88.98 124 A 1 ATOM 1034 C C . TRP A 0 124 . 2.462 19.900 -6.906 1.00 88.98 124 A 1 ATOM 1035 C CB . TRP A 0 124 . 4.938 20.228 -6.760 1.00 88.98 124 A 1 ATOM 1036 O O . TRP A 0 124 . 1.761 19.533 -5.968 1.00 88.98 124 A 1 ATOM 1037 C CG . TRP A 0 124 . 6.225 19.548 -6.454 1.00 88.98 124 A 1 ATOM 1038 C CD1 . TRP A 0 124 . 7.345 19.471 -7.211 1.00 88.98 124 A 1 ATOM 1039 C CD2 . TRP A 0 124 . 6.480 18.749 -5.277 1.00 88.98 124 A 1 ATOM 1040 C CE2 . TRP A 0 124 . 7.763 18.148 -5.398 1.00 88.98 124 A 1 ATOM 1041 C CE3 . TRP A 0 124 . 5.700 18.441 -4.150 1.00 88.98 124 A 1 ATOM 1042 N NE1 . TRP A 0 124 . 8.276 18.680 -6.559 1.00 88.98 124 A 1 ATOM 1043 C CH2 . TRP A 0 124 . 7.365 16.830 -3.426 1.00 88.98 124 A 1 ATOM 1044 C CZ2 . TRP A 0 124 . 8.221 17.198 -4.480 1.00 88.98 124 A 1 ATOM 1045 C CZ3 . TRP A 0 124 . 6.145 17.492 -3.228 1.00 88.98 124 A 1 ATOM 1046 N N . ILE A 0 125 . 2.091 20.884 -7.725 1.00 90.60 125 A 1 ATOM 1047 C CA . ILE A 0 125 . 0.823 21.596 -7.561 1.00 90.60 125 A 1 ATOM 1048 C C . ILE A 0 125 . -0.353 20.666 -7.887 1.00 90.60 125 A 1 ATOM 1049 C CB . ILE A 0 125 . 0.835 22.890 -8.404 1.00 90.60 125 A 1 ATOM 1050 O O . ILE A 0 125 . -1.319 20.630 -7.129 1.00 90.60 125 A 1 ATOM 1051 C CG1 . ILE A 0 125 . 1.885 23.881 -7.844 1.00 90.60 125 A 1 ATOM 1052 C CG2 . ILE A 0 125 . -0.555 23.551 -8.420 1.00 90.60 125 A 1 ATOM 1053 C CD1 . ILE A 0 125 . 2.189 25.057 -8.782 1.00 90.60 125 A 1 ATOM 1054 N N . ALA A 0 126 . -0.273 19.894 -8.975 1.00 91.11 126 A 1 ATOM 1055 C CA . ALA A 0 126 . -1.339 18.981 -9.382 1.00 91.11 126 A 1 ATOM 1056 C C . ALA A 0 126 . -1.560 17.850 -8.365 1.00 91.11 126 A 1 ATOM 1057 C CB . ALA A 0 126 . -1.013 18.432 -10.775 1.00 91.11 126 A 1 ATOM 1058 O O . ALA A 0 126 . -2.708 17.552 -8.029 1.00 91.11 126 A 1 ATOM 1059 N N . SER A 0 127 . -0.486 17.272 -7.822 1.00 92.24 127 A 1 ATOM 1060 C CA . SER A 0 127 . -0.570 16.210 -6.818 1.00 92.24 127 A 1 ATOM 1061 C C . SER A 0 127 . -1.151 16.719 -5.496 1.00 92.24 127 A 1 ATOM 1062 C CB . SER A 0 127 . 0.809 15.571 -6.632 1.00 92.24 127 A 1 ATOM 1063 O O . SER A 0 127 . -2.051 16.093 -4.941 1.00 92.24 127 A 1 ATOM 1064 O OG . SER A 0 127 . 1.716 16.476 -6.028 1.00 92.24 127 A 1 ATOM 1065 N N . LEU A 0 128 . -0.721 17.899 -5.029 1.00 94.01 128 A 1 ATOM 1066 C CA . LEU A 0 128 . -1.260 18.526 -3.818 1.00 94.01 128 A 1 ATOM 1067 C C . LEU A 0 128 . -2.741 18.890 -3.960 1.00 94.01 128 A 1 ATOM 1068 C CB . LEU A 0 128 . -0.447 19.788 -3.480 1.00 94.01 128 A 1 ATOM 1069 O O . LEU A 0 128 . -3.515 18.652 -3.035 1.00 94.01 128 A 1 ATOM 1070 C CG . LEU A 0 128 . 0.928 19.511 -2.850 1.00 94.01 128 A 1 ATOM 1071 C CD1 . LEU A 0 128 . 1.716 20.820 -2.763 1.00 94.01 128 A 1 ATOM 1072 C CD2 . LEU A 0 128 . 0.799 18.949 -1.432 1.00 94.01 128 A 1 ATOM 1073 N N . ILE A 0 129 . -3.145 19.449 -5.107 1.00 93.61 129 A 1 ATOM 1074 C CA . ILE A 0 129 . -4.556 19.757 -5.383 1.00 93.61 129 A 1 ATOM 1075 C C . ILE A 0 129 . -5.382 18.472 -5.383 1.00 93.61 129 A 1 ATOM 1076 C CB . ILE A 0 129 . -4.708 20.533 -6.712 1.00 93.61 129 A 1 ATOM 1077 O O . ILE A 0 129 . -6.453 18.445 -4.782 1.00 93.61 129 A 1 ATOM 1078 C CG1 . ILE A 0 129 . -4.173 21.973 -6.535 1.00 93.61 129 A 1 ATOM 1079 C CG2 . ILE A 0 129 . -6.177 20.582 -7.182 1.00 93.61 129 A 1 ATOM 1080 C CD1 . ILE A 0 129 . -4.036 22.743 -7.855 1.00 93.61 129 A 1 ATOM 1081 N N . SER A 0 130 . -4.881 17.409 -6.012 1.00 92.87 130 A 1 ATOM 1082 C CA . SER A 0 130 . -5.596 16.133 -6.090 1.00 92.87 130 A 1 ATOM 1083 C C . SER A 0 130 . -5.826 15.532 -4.704 1.00 92.87 130 A 1 ATOM 1084 C CB . SER A 0 130 . -4.857 15.152 -6.998 1.00 92.87 130 A 1 ATOM 1085 O O . SER A 0 130 . -6.962 15.213 -4.366 1.00 92.87 130 A 1 ATOM 1086 O OG . SER A 0 130 . -4.721 15.729 -8.284 1.00 92.87 130 A 1 ATOM 1087 N N . ILE A 0 131 . -4.796 15.484 -3.852 1.00 93.30 131 A 1 ATOM 1088 C CA . ILE A 0 131 . -4.931 14.970 -2.477 1.00 93.30 131 A 1 ATOM 1089 C C . ILE A 0 131 . -5.843 15.851 -1.636 1.00 93.30 131 A 1 ATOM 1090 C CB . ILE A 0 131 . -3.557 14.816 -1.804 1.00 93.30 131 A 1 ATOM 1091 O O . ILE A 0 131 . -6.659 15.332 -0.878 1.00 93.30 131 A 1 ATOM 1092 C CG1 . ILE A 0 131 . -2.822 13.705 -2.565 1.00 93.30 131 A 1 ATOM 1093 C CG2 . ILE A 0 131 . -3.684 14.463 -0.306 1.00 93.30 131 A 1 ATOM 1094 C CD1 . ILE A 0 131 . -1.404 13.503 -2.079 1.00 93.30 131 A 1 ATOM 1095 N N . PHE A 0 132 . -5.750 17.174 -1.783 1.00 93.55 132 A 1 ATOM 1096 C CA . PHE A 0 132 . -6.647 18.087 -1.084 1.00 93.55 132 A 1 ATOM 1097 C C . PHE A 0 132 . -8.111 17.836 -1.463 1.00 93.55 132 A 1 ATOM 1098 C CB . PHE A 0 132 . -6.241 19.536 -1.377 1.00 93.55 132 A 1 ATOM 1099 O O . PHE A 0 132 . -8.967 17.803 -0.584 1.00 93.55 132 A 1 ATOM 1100 C CG . PHE A 0 132 . -7.126 20.547 -0.678 1.00 93.55 132 A 1 ATOM 1101 C CD1 . PHE A 0 132 . -8.209 21.134 -1.359 1.00 93.55 132 A 1 ATOM 1102 C CD2 . PHE A 0 132 . -6.901 20.857 0.676 1.00 93.55 132 A 1 ATOM 1103 C CE1 . PHE A 0 132 . -9.059 22.033 -0.690 1.00 93.55 132 A 1 ATOM 1104 C CE2 . PHE A 0 132 . -7.749 21.757 1.344 1.00 93.55 132 A 1 ATOM 1105 C CZ . PHE A 0 132 . -8.827 22.346 0.662 1.00 93.55 132 A 1 ATOM 1106 N N . VAL A 0 133 . -8.402 17.626 -2.751 1.00 91.92 133 A 1 ATOM 1107 C CA . VAL A 0 133 . -9.757 17.320 -3.232 1.00 91.92 133 A 1 ATOM 1108 C C . VAL A 0 133 . -10.240 15.969 -2.705 1.00 91.92 133 A 1 ATOM 1109 C CB . VAL A 0 133 . -9.823 17.388 -4.771 1.00 91.92 133 A 1 ATOM 1110 O O . VAL A 0 133 . -11.349 15.906 -2.180 1.00 91.92 133 A 1 ATOM 1111 C CG1 . VAL A 0 133 . -11.153 16.864 -5.330 1.00 91.92 133 A 1 ATOM 1112 C CG2 . VAL A 0 133 . -9.685 18.843 -5.247 1.00 91.92 133 A 1 ATOM 1113 N N . ILE A 0 134 . -9.419 14.918 -2.791 1.00 92.01 134 A 1 ATOM 1114 C CA . ILE A 0 134 . -9.762 13.573 -2.295 1.00 92.01 134 A 1 ATOM 1115 C C . ILE A 0 134 . -10.055 13.621 -0.789 1.00 92.01 134 A 1 ATOM 1116 C CB . ILE A 0 134 . -8.638 12.572 -2.657 1.00 92.01 134 A 1 ATOM 1117 O O . ILE A 0 134 . -11.146 13.247 -0.362 1.00 92.01 134 A 1 ATOM 1118 C CG1 . ILE A 0 134 . -8.567 12.370 -4.189 1.00 92.01 134 A 1 ATOM 1119 C CG2 . ILE A 0 134 . -8.865 11.212 -1.978 1.00 92.01 134 A 1 ATOM 1120 C CD1 . ILE A 0 134 . -7.264 11.716 -4.664 1.00 92.01 134 A 1 ATOM 1121 N N . SER A 0 135 . -9.148 14.213 -0.006 1.00 90.52 135 A 1 ATOM 1122 C CA . SER A 0 135 . -9.284 14.337 1.455 1.00 90.52 135 A 1 ATOM 1123 C C . SER A 0 135 . -10.499 15.183 1.854 1.00 90.52 135 A 1 ATOM 1124 C CB . SER A 0 135 . -8.041 14.994 2.066 1.00 90.52 135 A 1 ATOM 1125 O O . SER A 0 135 . -11.230 14.852 2.786 1.00 90.52 135 A 1 ATOM 1126 O OG . SER A 0 135 . -6.840 14.356 1.687 1.00 90.52 135 A 1 ATOM 1127 N N . ALA A 0 136 . -10.749 16.292 1.147 1.00 89.42 136 A 1 ATOM 1128 C CA . ALA A 0 136 . -11.901 17.147 1.416 1.00 89.42 136 A 1 ATOM 1129 C C . ALA A 0 136 . -13.219 16.416 1.146 1.00 89.42 136 A 1 ATOM 1130 C CB . ALA A 0 136 . -11.800 18.427 0.577 1.00 89.42 136 A 1 ATOM 1131 O O . ALA A 0 136 . -14.176 16.591 1.900 1.00 89.42 136 A 1 ATOM 1132 N N . VAL A 0 137 . -13.285 15.597 0.094 1.00 85.42 137 A 1 ATOM 1133 C CA . VAL A 0 137 . -14.493 14.830 -0.217 1.00 85.42 137 A 1 ATOM 1134 C C . VAL A 0 137 . -14.690 13.661 0.745 1.00 85.42 137 A 1 ATOM 1135 C CB . VAL A 0 137 . -14.544 14.408 -1.690 1.00 85.42 137 A 1 ATOM 1136 O O . VAL A 0 137 . -15.829 13.467 1.168 1.00 85.42 137 A 1 ATOM 1137 C CG1 . VAL A 0 137 . -15.773 13.519 -1.937 1.00 85.42 137 A 1 ATOM 1138 C CG2 . VAL A 0 137 . -14.681 15.667 -2.566 1.00 85.42 137 A 1 ATOM 1139 N N . GLY A 0 138 . -13.631 12.962 1.168 1.00 83.47 138 A 1 ATOM 1140 C CA . GLY A 0 138 . -13.711 11.968 2.249 1.00 83.47 138 A 1 ATOM 1141 C C . GLY A 0 138 . -14.307 12.576 3.525 1.00 83.47 138 A 1 ATOM 1142 O O . GLY A 0 138 . -15.336 12.120 4.033 1.00 83.47 138 A 1 ATOM 1143 N N . LEU A 0 139 . -13.777 13.728 3.951 1.00 84.77 139 A 1 ATOM 1144 C CA . LEU A 0 139 . -14.267 14.460 5.124 1.00 84.77 139 A 1 ATOM 1145 C C . LEU A 0 139 . -15.707 14.987 4.959 1.00 84.77 139 A 1 ATOM 1146 C CB . LEU A 0 139 . -13.250 15.572 5.433 1.00 84.77 139 A 1 ATOM 1147 O O . LEU A 0 139 . -16.490 14.981 5.914 1.00 84.77 139 A 1 ATOM 1148 C CG . LEU A 0 139 . -13.494 16.275 6.782 1.00 84.77 139 A 1 ATOM 1149 C CD1 . LEU A 0 139 . -12.162 16.594 7.463 1.00 84.77 139 A 1 ATOM 1150 C CD2 . LEU A 0 139 . -14.257 17.597 6.621 1.00 84.77 139 A 1 ATOM 1151 N N . LEU A 0 140 . -16.089 15.435 3.758 1.00 82.42 140 A 1 ATOM 1152 C CA . LEU A 0 140 . -17.470 15.833 3.459 1.00 82.42 140 A 1 ATOM 1153 C C . LEU A 0 140 . -18.423 14.634 3.459 1.00 82.42 140 A 1 ATOM 1154 C CB . LEU A 0 140 . -17.545 16.564 2.107 1.00 82.42 140 A 1 ATOM 1155 O O . LEU A 0 140 . -19.539 14.766 3.961 1.00 82.42 140 A 1 ATOM 1156 C CG . LEU A 0 140 . -17.038 18.017 2.122 1.00 82.42 140 A 1 ATOM 1157 C CD1 . LEU A 0 140 . -17.007 18.551 0.688 1.00 82.42 140 A 1 ATOM 1158 C CD2 . LEU A 0 140 . -17.939 18.939 2.949 1.00 82.42 140 A 1 ATOM 1159 N N . GLY A 0 141 . -17.995 13.475 2.952 1.00 76.28 141 A 1 ATOM 1160 C CA . GLY A 0 141 . -18.760 12.228 2.992 1.00 76.28 141 A 1 ATOM 1161 C C . GLY A 0 141 . -19.139 11.864 4.425 1.00 76.28 141 A 1 ATOM 1162 O O . GLY A 0 141 . -20.316 11.647 4.725 1.00 76.28 141 A 1 ATOM 1163 N N . VAL A 0 142 . -18.167 11.951 5.334 1.00 75.45 142 A 1 ATOM 1164 C CA . VAL A 0 142 . -18.360 11.794 6.781 1.00 75.45 142 A 1 ATOM 1165 C C . VAL A 0 142 . -19.340 12.829 7.354 1.00 75.45 142 A 1 ATOM 1166 C CB . VAL A 0 142 . -16.984 11.869 7.472 1.00 75.45 142 A 1 ATOM 1167 O O . VAL A 0 142 . -20.230 12.488 8.136 1.00 75.45 142 A 1 ATOM 1168 C CG1 . VAL A 0 142 . -17.138 11.935 8.988 1.00 75.45 142 A 1 ATOM 1169 C CG2 . VAL A 0 142 . -16.133 10.650 7.106 1.00 75.45 142 A 1 ATOM 1170 N N . GLY A 0 143 . -19.237 14.093 6.936 1.00 72.77 143 A 1 ATOM 1171 C CA . GLY A 0 143 . -20.149 15.163 7.358 1.00 72.77 143 A 1 ATOM 1172 C C . GLY A 0 143 . -21.603 14.978 6.900 1.00 72.77 143 A 1 ATOM 1173 O O . GLY A 0 143 . -22.523 15.457 7.567 1.00 72.77 143 A 1 ATOM 1174 N N . VAL A 0 144 . -21.831 14.261 5.795 1.00 75.60 144 A 1 ATOM 1175 C CA . VAL A 0 144 . -23.172 13.976 5.256 1.00 75.60 144 A 1 ATOM 1176 C C . VAL A 0 144 . -23.859 12.826 5.998 1.00 75.60 144 A 1 ATOM 1177 C CB . VAL A 0 144 . -23.098 13.729 3.733 1.00 75.60 144 A 1 ATOM 1178 O O . VAL A 0 144 . -25.086 12.820 6.085 1.00 75.60 144 A 1 ATOM 1179 C CG1 . VAL A 0 144 . -24.425 13.251 3.126 1.00 75.60 144 A 1 ATOM 1180 C CG2 . VAL A 0 144 . -22.737 15.027 2.996 1.00 75.60 144 A 1 ATOM 1181 N N . VAL A 0 145 . -23.116 11.895 6.604 1.00 72.84 145 A 1 ATOM 1182 C CA . VAL A 0 145 . -23.674 10.757 7.368 1.00 72.84 145 A 1 ATOM 1183 C C . VAL A 0 145 . -24.760 11.146 8.376 1.00 72.84 145 A 1 ATOM 1184 C CB . VAL A 0 145 . -22.566 9.959 8.077 1.00 72.84 145 A 1 ATOM 1185 O O . VAL A 0 145 . -25.838 10.552 8.313 1.00 72.84 145 A 1 ATOM 1186 C CG1 . VAL A 0 145 . -23.114 8.922 9.069 1.00 72.84 145 A 1 ATOM 1187 C CG2 . VAL A 0 145 . -21.742 9.241 7.024 1.00 72.84 145 A 1 ATOM 1188 N N . PRO A 0 146 . -24.565 12.131 9.276 1.00 71.30 146 A 1 ATOM 1189 C CA . PRO A 0 146 . -25.612 12.526 10.219 1.00 71.30 146 A 1 ATOM 1190 C C . PRO A 0 146 . -26.863 13.123 9.548 1.00 71.30 146 A 1 ATOM 1191 C CB . PRO A 0 146 . -24.940 13.516 11.178 1.00 71.30 146 A 1 ATOM 1192 O O . PRO A 0 146 . -27.914 13.183 10.185 1.00 71.30 146 A 1 ATOM 1193 C CG . PRO A 0 146 . -23.772 14.079 10.370 1.00 71.30 146 A 1 ATOM 1194 C CD . PRO A 0 146 . -23.341 12.877 9.540 1.00 71.30 146 A 1 ATOM 1195 N N . LEU A 0 147 . -26.779 13.547 8.280 1.00 70.25 147 A 1 ATOM 1196 C CA . LEU A 0 147 . -27.908 14.064 7.497 1.00 70.25 147 A 1 ATOM 1197 C C . LEU A 0 147 . -28.680 12.956 6.766 1.00 70.25 147 A 1 ATOM 1198 C CB . LEU A 0 147 . -27.406 15.115 6.487 1.00 70.25 147 A 1 ATOM 1199 O O . LEU A 0 147 . -29.840 13.158 6.394 1.00 70.25 147 A 1 ATOM 1200 C CG . LEU A 0 147 . -26.666 16.316 7.101 1.00 70.25 147 A 1 ATOM 1201 C CD1 . LEU A 0 147 . -26.114 17.204 5.986 1.00 70.25 147 A 1 ATOM 1202 C CD2 . LEU A 0 147 . -27.600 17.161 7.971 1.00 70.25 147 A 1 ATOM 1203 N N . VAL A 0 148 . -28.072 11.782 6.556 1.00 68.98 148 A 1 ATOM 1204 C CA . VAL A 0 148 . -28.747 10.652 5.911 1.00 68.98 148 A 1 ATOM 1205 C C . VAL A 0 148 . -29.790 10.085 6.870 1.00 68.98 148 A 1 ATOM 1206 C CB . VAL A 0 148 . -27.764 9.572 5.420 1.00 68.98 148 A 1 ATOM 1207 O O . VAL A 0 148 . -29.492 9.634 7.975 1.00 68.98 148 A 1 ATOM 1208 C CG1 . VAL A 0 148 . -28.508 8.415 4.732 1.00 68.98 148 A 1 ATOM 1209 C CG2 . VAL A 0 148 . -26.781 10.147 4.394 1.00 68.98 148 A 1 ATOM 1210 N N . GLN A 0 149 . -31.051 10.095 6.437 1.00 61.19 149 A 1 ATOM 1211 C CA . GLN A 0 149 . -32.166 9.595 7.235 1.00 61.19 149 A 1 ATOM 1212 C C . GLN A 0 149 . -31.906 8.157 7.708 1.00 61.19 149 A 1 ATOM 1213 C CB . GLN A 0 149 . -33.468 9.647 6.424 1.00 61.19 149 A 1 ATOM 1214 O O . GLN A 0 149 . -31.588 7.270 6.910 1.00 61.19 149 A 1 ATOM 1215 C CG . GLN A 0 149 . -33.938 11.081 6.131 1.00 61.19 149 A 1 ATOM 1216 C CD . GLN A 0 149 . -35.252 11.111 5.355 1.00 61.19 149 A 1 ATOM 1217 N NE2 . GLN A 0 149 . -35.922 12.240 5.302 1.00 61.19 149 A 1 ATOM 1218 O OE1 . GLN A 0 149 . -35.707 10.126 4.796 1.00 61.19 149 A 1 ATOM 1219 N N . LYS A 0 150 . -32.163 7.903 9.001 1.00 68.21 150 A 1 ATOM 1220 C CA . LYS A 0 150 . -31.983 6.598 9.670 1.00 68.21 150 A 1 ATOM 1221 C C . LYS A 0 150 . -32.636 5.417 8.936 1.00 68.21 150 A 1 ATOM 1222 C CB . LYS A 0 150 . -32.546 6.661 11.109 1.00 68.21 150 A 1 ATOM 1223 O O . LYS A 0 150 . -32.321 4.273 9.246 1.00 68.21 150 A 1 ATOM 1224 C CG . LYS A 0 150 . -31.792 7.610 12.057 1.00 68.21 150 A 1 ATOM 1225 C CD . LYS A 0 150 . -32.369 7.562 13.487 1.00 68.21 150 A 1 ATOM 1226 C CE . LYS A 0 150 . -31.606 8.528 14.409 1.00 68.21 150 A 1 ATOM 1227 N NZ . LYS A 0 150 . -32.183 8.607 15.780 1.00 68.21 150 A 1 ATOM 1228 N N . VAL A 0 151 . -33.590 5.658 8.032 1.00 67.72 151 A 1 ATOM 1229 C CA . VAL A 0 151 . -34.356 4.626 7.313 1.00 67.72 151 A 1 ATOM 1230 C C . VAL A 0 151 . -33.541 3.980 6.189 1.00 67.72 151 A 1 ATOM 1231 C CB . VAL A 0 151 . -35.686 5.193 6.776 1.00 67.72 151 A 1 ATOM 1232 O O . VAL A 0 151 . -33.499 2.754 6.122 1.00 67.72 151 A 1 ATOM 1233 C CG1 . VAL A 0 151 . -36.552 4.085 6.164 1.00 67.72 151 A 1 ATOM 1234 C CG2 . VAL A 0 151 . -36.500 5.851 7.901 1.00 67.72 151 A 1 ATOM 1235 N N . PHE A 0 152 . -32.859 4.775 5.361 1.00 75.02 152 A 1 ATOM 1236 C CA . PHE A 0 152 . -32.094 4.279 4.206 1.00 75.02 152 A 1 ATOM 1237 C C . PHE A 0 152 . -30.608 4.082 4.498 1.00 75.02 152 A 1 ATOM 1238 C CB . PHE A 0 152 . -32.299 5.211 3.009 1.00 75.02 152 A 1 ATOM 1239 O O . PHE A 0 152 . -29.922 3.442 3.706 1.00 75.02 152 A 1 ATOM 1240 C CG . PHE A 0 152 . -33.737 5.247 2.539 1.00 75.02 152 A 1 ATOM 1241 C CD1 . PHE A 0 152 . -34.267 4.152 1.831 1.00 75.02 152 A 1 ATOM 1242 C CD2 . PHE A 0 152 . -34.552 6.357 2.830 1.00 75.02 152 A 1 ATOM 1243 C CE1 . PHE A 0 152 . -35.609 4.168 1.414 1.00 75.02 152 A 1 ATOM 1244 C CE2 . PHE A 0 152 . -35.894 6.371 2.414 1.00 75.02 152 A 1 ATOM 1245 C CZ . PHE A 0 152 . -36.422 5.277 1.706 1.00 75.02 152 A 1 ATOM 1246 N N . PHE A 0 153 . -30.126 4.574 5.643 1.00 75.39 153 A 1 ATOM 1247 C CA . PHE A 0 153 . -28.715 4.534 6.024 1.00 75.39 153 A 1 ATOM 1248 C C . PHE A 0 153 . -28.063 3.160 5.793 1.00 75.39 153 A 1 ATOM 1249 C CB . PHE A 0 153 . -28.594 4.987 7.484 1.00 75.39 153 A 1 ATOM 1250 O O . PHE A 0 153 . -27.086 3.071 5.065 1.00 75.39 153 A 1 ATOM 1251 C CG . PHE A 0 153 . -27.156 5.102 7.935 1.00 75.39 153 A 1 ATOM 1252 C CD1 . PHE A 0 153 . -26.597 4.155 8.816 1.00 75.39 153 A 1 ATOM 1253 C CD2 . PHE A 0 153 . -26.351 6.127 7.407 1.00 75.39 153 A 1 ATOM 1254 C CE1 . PHE A 0 153 . -25.242 4.250 9.182 1.00 75.39 153 A 1 ATOM 1255 C CE2 . PHE A 0 153 . -24.990 6.190 7.739 1.00 75.39 153 A 1 ATOM 1256 C CZ . PHE A 0 153 . -24.438 5.269 8.643 1.00 75.39 153 A 1 ATOM 1257 N N . ASN A 0 154 . -28.658 2.067 6.290 1.00 75.05 154 A 1 ATOM 1258 C CA . ASN A 0 154 . -28.074 0.727 6.131 1.00 75.05 154 A 1 ATOM 1259 C C . ASN A 0 154 . -27.984 0.264 4.667 1.00 75.05 154 A 1 ATOM 1260 C CB . ASN A 0 154 . -28.880 -0.299 6.948 1.00 75.05 154 A 1 ATOM 1261 O O . ASN A 0 154 . -27.011 -0.380 4.297 1.00 75.05 154 A 1 ATOM 1262 C CG . ASN A 0 154 . -28.762 -0.131 8.451 1.00 75.05 154 A 1 ATOM 1263 N ND2 . ASN A 0 154 . -29.462 -0.939 9.211 1.00 75.05 154 A 1 ATOM 1264 O OD1 . ASN A 0 154 . -28.072 0.718 8.978 1.00 75.05 154 A 1 ATOM 1265 N N . GLN A 0 155 . -28.983 0.578 3.835 1.00 80.33 155 A 1 ATOM 1266 C CA . GLN A 0 155 . -28.970 0.205 2.414 1.00 80.33 155 A 1 ATOM 1267 C C . GLN A 0 155 . -27.921 1.004 1.644 1.00 80.33 155 A 1 ATOM 1268 C CB . GLN A 0 155 . -30.350 0.456 1.790 1.00 80.33 155 A 1 ATOM 1269 O O . GLN A 0 155 . -27.213 0.448 0.810 1.00 80.33 155 A 1 ATOM 1270 C CG . GLN A 0 155 . -31.391 -0.552 2.281 1.00 80.33 155 A 1 ATOM 1271 C CD . GLN A 0 155 . -32.780 -0.308 1.703 1.00 80.33 155 A 1 ATOM 1272 N NE2 . GLN A 0 155 . -33.690 -1.241 1.879 1.00 80.33 155 A 1 ATOM 1273 O OE1 . GLN A 0 155 . -33.097 0.707 1.112 1.00 80.33 155 A 1 ATOM 1274 N N . VAL A 0 156 . -27.815 2.298 1.952 1.00 81.73 156 A 1 ATOM 1275 C CA . VAL A 0 156 . -26.836 3.200 1.346 1.00 81.73 156 A 1 ATOM 1276 C C . VAL A 0 156 . -25.419 2.784 1.734 1.00 81.73 156 A 1 ATOM 1277 C CB . VAL A 0 156 . -27.146 4.659 1.731 1.00 81.73 156 A 1 ATOM 1278 O O . VAL A 0 156 . -24.587 2.641 0.849 1.00 81.73 156 A 1 ATOM 1279 C CG1 . VAL A 0 156 . -26.066 5.630 1.250 1.00 81.73 156 A 1 ATOM 1280 C CG2 . VAL A 0 156 . -28.479 5.110 1.115 1.00 81.73 156 A 1 ATOM 1281 N N . ILE A 0 157 . -25.158 2.498 3.013 1.00 78.78 157 A 1 ATOM 1282 C CA . ILE A 0 157 . -23.850 2.005 3.469 1.00 78.78 157 A 1 ATOM 1283 C C . ILE A 0 157 . -23.506 0.667 2.808 1.00 78.78 157 A 1 ATOM 1284 C CB . ILE A 0 157 . -23.797 1.925 5.012 1.00 78.78 157 A 1 ATOM 1285 O O . ILE A 0 157 . -22.414 0.531 2.278 1.00 78.78 157 A 1 ATOM 1286 C CG1 . ILE A 0 157 . -23.878 3.316 5.686 1.00 78.78 157 A 1 ATOM 1287 C CG2 . ILE A 0 157 . -22.537 1.190 5.506 1.00 78.78 157 A 1 ATOM 1288 C CD1 . ILE A 0 157 . -22.732 4.282 5.367 1.00 78.78 157 A 1 ATOM 1289 N N . GLN A 0 158 . -24.433 -0.296 2.744 1.00 82.49 158 A 1 ATOM 1290 C CA . GLN A 0 158 . -24.178 -1.577 2.065 1.00 82.49 158 A 1 ATOM 1291 C C . GLN A 0 158 . -23.832 -1.406 0.584 1.00 82.49 158 A 1 ATOM 1292 C CB . GLN A 0 158 . -25.411 -2.484 2.175 1.00 82.49 158 A 1 ATOM 1293 O O . GLN A 0 158 . -22.929 -2.072 0.084 1.00 82.49 158 A 1 ATOM 1294 C CG . GLN A 0 158 . -25.502 -3.136 3.555 1.00 82.49 158 A 1 ATOM 1295 C CD . GLN A 0 158 . -26.757 -3.976 3.750 1.00 82.49 158 A 1 ATOM 1296 N NE2 . GLN A 0 158 . -26.830 -4.697 4.845 1.00 82.49 158 A 1 ATOM 1297 O OE1 . GLN A 0 158 . -27.689 -4.014 2.954 1.00 82.49 158 A 1 ATOM 1298 N N . TYR A 0 159 . -24.550 -0.526 -0.117 1.00 87.82 159 A 1 ATOM 1299 C CA . TYR A 0 159 . -24.246 -0.196 -1.504 1.00 87.82 159 A 1 ATOM 1300 C C . TYR A 0 159 . -22.867 0.454 -1.639 1.00 87.82 159 A 1 ATOM 1301 C CB . TYR A 0 159 . -25.328 0.741 -2.050 1.00 87.82 159 A 1 ATOM 1302 O O . TYR A 0 159 . -22.112 0.082 -2.529 1.00 87.82 159 A 1 ATOM 1303 C CG . TYR A 0 159 . -25.030 1.229 -3.451 1.00 87.82 159 A 1 ATOM 1304 C CD1 . TYR A 0 159 . -24.466 2.506 -3.635 1.00 87.82 159 A 1 ATOM 1305 C CD2 . TYR A 0 159 . -25.246 0.384 -4.555 1.00 87.82 159 A 1 ATOM 1306 C CE1 . TYR A 0 159 . -24.127 2.952 -4.925 1.00 87.82 159 A 1 ATOM 1307 C CE2 . TYR A 0 159 . -24.913 0.834 -5.845 1.00 87.82 159 A 1 ATOM 1308 O OH . TYR A 0 159 . -24.042 2.526 -7.285 1.00 87.82 159 A 1 ATOM 1309 C CZ . TYR A 0 159 . -24.358 2.113 -6.034 1.00 87.82 159 A 1 ATOM 1310 N N . LEU A 0 160 . -22.536 1.402 -0.758 1.00 86.40 160 A 1 ATOM 1311 C CA . LEU A 0 160 . -21.283 2.150 -0.807 1.00 86.40 160 A 1 ATOM 1312 C C . LEU A 0 160 . -20.079 1.281 -0.452 1.00 86.40 160 A 1 ATOM 1313 C CB . LEU A 0 160 . -21.395 3.408 0.070 1.00 86.40 160 A 1 ATOM 1314 O O . LEU A 0 160 . -19.130 1.282 -1.221 1.00 86.40 160 A 1 ATOM 1315 C CG . LEU A 0 160 . -22.320 4.465 -0.563 1.00 86.40 160 A 1 ATOM 1316 C CD1 . LEU A 0 160 . -22.571 5.614 0.394 1.00 86.40 160 A 1 ATOM 1317 C CD2 . LEU A 0 160 . -21.738 5.088 -1.835 1.00 86.40 160 A 1 ATOM 1318 N N . VAL A 0 161 . -20.140 0.458 0.597 1.00 84.07 161 A 1 ATOM 1319 C CA . VAL A 0 161 . -19.071 -0.510 0.907 1.00 84.07 161 A 1 ATOM 1320 C C . VAL A 0 161 . -18.891 -1.491 -0.258 1.00 84.07 161 A 1 ATOM 1321 C CB . VAL A 0 161 . -19.342 -1.251 2.234 1.00 84.07 161 A 1 ATOM 1322 O O . VAL A 0 161 . -17.769 -1.767 -0.669 1.00 84.07 161 A 1 ATOM 1323 C CG1 . VAL A 0 161 . -18.255 -2.286 2.554 1.00 84.07 161 A 1 ATOM 1324 C CG2 . VAL A 0 161 . -19.384 -0.282 3.424 1.00 84.07 161 A 1 ATOM 1325 N N . ALA A 0 162 . -19.981 -1.972 -0.872 1.00 90.15 162 A 1 ATOM 1326 C CA . ALA A 0 162 . -19.884 -2.879 -2.020 1.00 90.15 162 A 1 ATOM 1327 C C . ALA A 0 162 . -19.292 -2.185 -3.254 1.00 90.15 162 A 1 ATOM 1328 C CB . ALA A 0 162 . -21.266 -3.468 -2.308 1.00 90.15 162 A 1 ATOM 1329 O O . ALA A 0 162 . -18.511 -2.786 -3.993 1.00 90.15 162 A 1 ATOM 1330 N N . LEU A 0 163 . -19.640 -0.914 -3.457 1.00 91.24 163 A 1 ATOM 1331 C CA . LEU A 0 163 . -19.047 -0.068 -4.480 1.00 91.24 163 A 1 ATOM 1332 C C . LEU A 0 163 . -17.555 0.156 -4.214 1.00 91.24 163 A 1 ATOM 1333 C CB . LEU A 0 163 . -19.874 1.222 -4.602 1.00 91.24 163 A 1 ATOM 1334 O O . LEU A 0 163 . -16.798 0.003 -5.163 1.00 91.24 163 A 1 ATOM 1335 C CG . LEU A 0 163 . -19.439 2.112 -5.783 1.00 91.24 163 A 1 ATOM 1336 C CD1 . LEU A 0 163 . -20.654 2.603 -6.568 1.00 91.24 163 A 1 ATOM 1337 C CD2 . LEU A 0 163 . -18.680 3.341 -5.300 1.00 91.24 163 A 1 ATOM 1338 N N . ALA A 0 164 . -17.138 0.394 -2.962 1.00 89.31 164 A 1 ATOM 1339 C CA . ALA A 0 164 . -15.734 0.480 -2.540 1.00 89.31 164 A 1 ATOM 1340 C C . ALA A 0 164 . -14.968 -0.797 -2.883 1.00 89.31 164 A 1 ATOM 1341 C CB . ALA A 0 164 . -15.624 0.758 -1.028 1.00 89.31 164 A 1 ATOM 1342 O O . ALA A 0 164 . -13.945 -0.735 -3.548 1.00 89.31 164 A 1 ATOM 1343 N N . VAL A 0 165 . -15.479 -1.975 -2.507 1.00 91.46 165 A 1 ATOM 1344 C CA . VAL A 0 165 . -14.823 -3.254 -2.839 1.00 91.46 165 A 1 ATOM 1345 C C . VAL A 0 165 . -14.665 -3.406 -4.356 1.00 91.46 165 A 1 ATOM 1346 C CB . VAL A 0 165 . -15.605 -4.452 -2.268 1.00 91.46 165 A 1 ATOM 1347 O O . VAL A 0 165 . -13.612 -3.836 -4.834 1.00 91.46 165 A 1 ATOM 1348 C CG1 . VAL A 0 165 . -14.964 -5.788 -2.673 1.00 91.46 165 A 1 ATOM 1349 C CG2 . VAL A 0 165 . -15.637 -4.438 -0.739 1.00 91.46 165 A 1 ATOM 1350 N N . GLY A 0 166 . -15.700 -3.042 -5.120 1.00 93.02 166 A 1 ATOM 1351 C CA . GLY A 0 166 . -15.696 -3.110 -6.579 1.00 93.02 166 A 1 ATOM 1352 C C . GLY A 0 166 . -14.713 -2.136 -7.230 1.00 93.02 166 A 1 ATOM 1353 O O . GLY A 0 166 . -13.970 -2.537 -8.126 1.00 93.02 166 A 1 ATOM 1354 N N . THR A 0 167 . -14.683 -0.877 -6.786 1.00 92.36 167 A 1 ATOM 1355 C CA . THR A 0 167 . -13.745 0.134 -7.288 1.00 92.36 167 A 1 ATOM 1356 C C . THR A 0 167 . -12.317 -0.186 -6.857 1.00 92.36 167 A 1 ATOM 1357 C CB . THR A 0 167 . -14.121 1.564 -6.852 1.00 92.36 167 A 1 ATOM 1358 O O . THR A 0 167 . -11.425 -0.172 -7.688 1.00 92.36 167 A 1 ATOM 1359 C CG2 . THR A 0 167 . -15.370 2.108 -7.531 1.00 92.36 167 A 1 ATOM 1360 O OG1 . THR A 0 167 . -14.398 1.630 -5.484 1.00 92.36 167 A 1 ATOM 1361 N N . LEU A 0 168 . -12.078 -0.573 -5.610 1.00 92.26 168 A 1 ATOM 1362 C CA . LEU A 0 168 . -10.736 -0.833 -5.086 1.00 92.26 168 A 1 ATOM 1363 C C . LEU A 0 168 . -10.105 -2.091 -5.719 1.00 92.26 168 A 1 ATOM 1364 C CB . LEU A 0 168 . -10.867 -0.854 -3.551 1.00 92.26 168 A 1 ATOM 1365 O O . LEU A 0 168 . -8.959 -2.063 -6.171 1.00 92.26 168 A 1 ATOM 1366 C CG . LEU A 0 168 . -9.596 -0.467 -2.791 1.00 92.26 168 A 1 ATOM 1367 C CD1 . LEU A 0 168 . -9.936 0.092 -1.410 1.00 92.26 168 A 1 ATOM 1368 C CD2 . LEU A 0 168 . -8.716 -1.665 -2.545 1.00 92.26 168 A 1 ATOM 1369 N N . THR A 0 169 . -10.881 -3.173 -5.882 1.00 94.00 169 A 1 ATOM 1370 C CA . THR A 0 169 . -10.440 -4.354 -6.656 1.00 94.00 169 A 1 ATOM 1371 C C . THR A 0 169 . -10.254 -4.011 -8.138 1.00 94.00 169 A 1 ATOM 1372 C CB . THR A 0 169 . -11.441 -5.519 -6.561 1.00 94.00 169 A 1 ATOM 1373 O O . THR A 0 169 . -9.309 -4.482 -8.774 1.00 94.00 169 A 1 ATOM 1374 C CG2 . THR A 0 169 . -10.913 -6.810 -7.191 1.00 94.00 169 A 1 ATOM 1375 O OG1 . THR A 0 169 . -11.743 -5.833 -5.227 1.00 94.00 169 A 1 ATOM 1376 N N . GLY A 0 170 . -11.158 -3.199 -8.697 1.00 93.28 170 A 1 ATOM 1377 C CA . GLY A 0 170 . -11.098 -2.737 -10.081 1.00 93.28 170 A 1 ATOM 1378 C C . GLY A 0 170 . -9.848 -1.907 -10.366 1.00 93.28 170 A 1 ATOM 1379 O O . GLY A 0 170 . -9.180 -2.162 -11.361 1.00 93.28 170 A 1 ATOM 1380 N N . ASP A 0 171 . -9.485 -0.981 -9.482 1.00 92.62 171 A 1 ATOM 1381 C CA . ASP A 0 171 . -8.282 -0.156 -9.605 1.00 92.62 171 A 1 ATOM 1382 C C . ASP A 0 171 . -7.025 -1.031 -9.572 1.00 92.62 171 A 1 ATOM 1383 C CB . ASP A 0 171 . -8.265 0.884 -8.475 1.00 92.62 171 A 1 ATOM 1384 O O . ASP A 0 171 . -6.195 -0.992 -10.482 1.00 92.62 171 A 1 ATOM 1385 C CG . ASP A 0 171 . -7.208 1.976 -8.667 1.00 92.62 171 A 1 ATOM 1386 O OD1 . ASP A 0 171 . -6.615 2.069 -9.765 1.00 92.62 171 A 1 ATOM 1387 O OD2 . ASP A 0 171 . -7.025 2.752 -7.714 1.00 92.62 171 A 1 ATOM 1388 N N . ALA A 0 172 . -6.942 -1.942 -8.599 1.00 93.61 172 A 1 ATOM 1389 C CA . ALA A 0 172 . -5.825 -2.870 -8.499 1.00 93.61 172 A 1 ATOM 1390 C C . ALA A 0 172 . -5.651 -3.739 -9.756 1.00 93.61 172 A 1 ATOM 1391 C CB . ALA A 0 172 . -6.040 -3.751 -7.273 1.00 93.61 172 A 1 ATOM 1392 O O . ALA A 0 172 . -4.533 -3.894 -10.246 1.00 93.61 172 A 1 ATOM 1393 N N . MET A 0 173 . -6.738 -4.319 -10.276 1.00 93.89 173 A 1 ATOM 1394 C CA . MET A 0 173 . -6.685 -5.330 -11.340 1.00 93.89 173 A 1 ATOM 1395 C C . MET A 0 173 . -6.770 -4.779 -12.761 1.00 93.89 173 A 1 ATOM 1396 C CB . MET A 0 173 . -7.788 -6.376 -11.128 1.00 93.89 173 A 1 ATOM 1397 O O . MET A 0 173 . -6.192 -5.381 -13.665 1.00 93.89 173 A 1 ATOM 1398 C CG . MET A 0 173 . -7.619 -7.235 -9.869 1.00 93.89 173 A 1 ATOM 1399 S SD . MET A 0 173 . -6.306 -8.492 -9.926 1.00 93.89 173 A 1 ATOM 1400 C CE . MET A 0 173 . -4.866 -7.492 -9.484 1.00 93.89 173 A 1 ATOM 1401 N N . LEU A 0 174 . -7.492 -3.682 -12.980 1.00 91.28 174 A 1 ATOM 1402 C CA . LEU A 0 174 . -7.760 -3.135 -14.314 1.00 91.28 174 A 1 ATOM 1403 C C . LEU A 0 174 . -6.932 -1.889 -14.625 1.00 91.28 174 A 1 ATOM 1404 C CB . LEU A 0 174 . -9.262 -2.836 -14.485 1.00 91.28 174 A 1 ATOM 1405 O O . LEU A 0 174 . -6.752 -1.582 -15.800 1.00 91.28 174 A 1 ATOM 1406 C CG . LEU A 0 174 . -10.201 -4.029 -14.239 1.00 91.28 174 A 1 ATOM 1407 C CD1 . LEU A 0 174 . -11.653 -3.578 -14.398 1.00 91.28 174 A 1 ATOM 1408 C CD2 . LEU A 0 174 . -9.944 -5.172 -15.226 1.00 91.28 174 A 1 ATOM 1409 N N . HIS A 0 175 . -6.410 -1.199 -13.611 1.00 88.39 175 A 1 ATOM 1410 C CA . HIS A 0 175 . -5.684 0.055 -13.793 1.00 88.39 175 A 1 ATOM 1411 C C . HIS A 0 175 . -4.219 -0.068 -13.338 1.00 88.39 175 A 1 ATOM 1412 C CB . HIS A 0 175 . -6.506 1.165 -13.132 1.00 88.39 175 A 1 ATOM 1413 O O . HIS A 0 175 . -3.327 -0.040 -14.190 1.00 88.39 175 A 1 ATOM 1414 C CG . HIS A 0 175 . -5.868 2.519 -13.161 1.00 88.39 175 A 1 ATOM 1415 C CD2 . HIS A 0 175 . -5.584 3.303 -14.250 1.00 88.39 175 A 1 ATOM 1416 N ND1 . HIS A 0 175 . -5.491 3.214 -12.041 1.00 88.39 175 A 1 ATOM 1417 C CE1 . HIS A 0 175 . -4.954 4.374 -12.442 1.00 88.39 175 A 1 ATOM 1418 N NE2 . HIS A 0 175 . -5.008 4.487 -13.778 1.00 88.39 175 A 1 ATOM 1419 N N . LEU A 0 176 . -3.949 -0.324 -12.051 1.00 91.56 176 A 1 ATOM 1420 C CA . LEU A 0 176 . -2.591 -0.374 -11.490 1.00 91.56 176 A 1 ATOM 1421 C C . LEU A 0 176 . -1.768 -1.581 -11.952 1.00 91.56 176 A 1 ATOM 1422 C CB . LEU A 0 176 . -2.646 -0.366 -9.954 1.00 91.56 176 A 1 ATOM 1423 O O . LEU A 0 176 . -0.631 -1.409 -12.393 1.00 91.56 176 A 1 ATOM 1424 C CG . LEU A 0 176 . -3.159 0.930 -9.309 1.00 91.56 176 A 1 ATOM 1425 C CD1 . LEU A 0 176 . -3.141 0.743 -7.794 1.00 91.56 176 A 1 ATOM 1426 C CD2 . LEU A 0 176 . -2.280 2.136 -9.650 1.00 91.56 176 A 1 ATOM 1427 N N . LEU A 0 177 . -2.301 -2.806 -11.861 1.00 91.20 177 A 1 ATOM 1428 C CA . LEU A 0 177 . -1.538 -4.000 -12.240 1.00 91.20 177 A 1 ATOM 1429 C C . LEU A 0 177 . -1.220 -4.032 -13.748 1.00 91.20 177 A 1 ATOM 1430 C CB . LEU A 0 177 . -2.224 -5.282 -11.722 1.00 91.20 177 A 1 ATOM 1431 O O . LEU A 0 177 . -0.064 -4.300 -14.092 1.00 91.20 177 A 1 ATOM 1432 C CG . LEU A 0 177 . -1.377 -6.549 -11.917 1.00 91.20 177 A 1 ATOM 1433 C CD1 . LEU A 0 177 . -0.188 -6.572 -10.952 1.00 91.20 177 A 1 ATOM 1434 C CD2 . LEU A 0 177 . -2.194 -7.815 -11.672 1.00 91.20 177 A 1 ATOM 1435 N N . PRO A 0 178 . -2.159 -3.708 -14.662 1.00 88.40 178 A 1 ATOM 1436 C CA . PRO A 0 178 . -1.839 -3.576 -16.077 1.00 88.40 178 A 1 ATOM 1437 C C . PRO A 0 178 . -0.802 -2.485 -16.345 1.00 88.40 178 A 1 ATOM 1438 C CB . PRO A 0 178 . -3.167 -3.314 -16.793 1.00 88.40 178 A 1 ATOM 1439 O O . PRO A 0 178 . 0.137 -2.762 -17.084 1.00 88.40 178 A 1 ATOM 1440 C CG . PRO A 0 178 . -4.170 -3.989 -15.863 1.00 88.40 178 A 1 ATOM 1441 C CD . PRO A 0 178 . -3.603 -3.630 -14.494 1.00 88.40 178 A 1 ATOM 1442 N N . HIS A 0 179 . -0.891 -1.311 -15.703 1.00 85.54 179 A 1 ATOM 1443 C CA . HIS A 0 179 . 0.131 -0.256 -15.809 1.00 85.54 179 A 1 ATOM 1444 C C . HIS A 0 179 . 1.500 -0.715 -15.325 1.00 85.54 179 A 1 ATOM 1445 C CB . HIS A 0 179 . -0.284 0.982 -15.002 1.00 85.54 179 A 1 ATOM 1446 O O . HIS A 0 179 . 2.520 -0.449 -15.966 1.00 85.54 179 A 1 ATOM 1447 C CG . HIS A 0 179 . -1.048 1.935 -15.861 1.00 85.54 179 A 1 ATOM 1448 C CD2 . HIS A 0 179 . -0.502 2.961 -16.579 1.00 85.54 179 A 1 ATOM 1449 N ND1 . HIS A 0 179 . -2.357 1.809 -16.242 1.00 85.54 179 A 1 ATOM 1450 C CE1 . HIS A 0 179 . -2.591 2.729 -17.191 1.00 85.54 179 A 1 ATOM 1451 N NE2 . HIS A 0 179 . -1.476 3.442 -17.448 1.00 85.54 179 A 1 ATOM 1452 N N . ALA A 0 180 . 1.533 -1.435 -14.204 1.00 88.66 180 A 1 ATOM 1453 C CA . ALA A 0 180 . 2.754 -2.024 -13.703 1.00 88.66 180 A 1 ATOM 1454 C C . ALA A 0 180 . 3.347 -2.953 -14.765 1.00 88.66 180 A 1 ATOM 1455 C CB . ALA A 0 180 . 2.485 -2.735 -12.374 1.00 88.66 180 A 1 ATOM 1456 O O . ALA A 0 180 . 4.509 -2.790 -15.115 1.00 88.66 180 A 1 ATOM 1457 N N . ILE A 0 181 . 2.580 -3.886 -15.331 1.00 87.68 181 A 1 ATOM 1458 C CA . ILE A 0 181 . 3.090 -4.880 -16.289 1.00 87.68 181 A 1 ATOM 1459 C C . ILE A 0 181 . 3.479 -4.242 -17.635 1.00 87.68 181 A 1 ATOM 1460 C CB . ILE A 0 181 . 2.073 -6.036 -16.435 1.00 87.68 181 A 1 ATOM 1461 O O . ILE A 0 181 . 4.586 -4.494 -18.123 1.00 87.68 181 A 1 ATOM 1462 C CG1 . ILE A 0 181 . 1.936 -6.800 -15.093 1.00 87.68 181 A 1 ATOM 1463 C CG2 . ILE A 0 181 . 2.509 -7.010 -17.547 1.00 87.68 181 A 1 ATOM 1464 C CD1 . ILE A 0 181 . 0.735 -7.752 -15.040 1.00 87.68 181 A 1 ATOM 1465 N N . SER A 0 182 . 2.621 -3.395 -18.210 1.00 79.64 182 A 1 ATOM 1466 C CA . SER A 0 182 . 2.792 -2.801 -19.545 1.00 79.64 182 A 1 ATOM 1467 C C . SER A 0 182 . 3.930 -1.786 -19.609 1.00 79.64 182 A 1 ATOM 1468 C CB . SER A 0 182 . 1.490 -2.139 -20.013 1.00 79.64 182 A 1 ATOM 1469 O O . SER A 0 182 . 4.634 -1.733 -20.614 1.00 79.64 182 A 1 ATOM 1470 O OG . SER A 0 182 . 1.216 -0.991 -19.236 1.00 79.64 182 A 1 ATOM 1471 N N . GLY A 0 183 . 4.206 -1.065 -18.519 1.00 65.19 183 A 1 ATOM 1472 C CA . GLY A 0 183 . 5.269 -0.058 -18.441 1.00 65.19 183 A 1 ATOM 1473 C C . GLY A 0 183 . 6.700 -0.566 -18.670 1.00 65.19 183 A 1 ATOM 1474 O O . GLY A 0 183 . 7.638 0.219 -18.733 1.00 65.19 183 A 1 ATOM 1475 N N . GLY A 0 184 . 6.902 -1.885 -18.782 1.00 54.19 184 A 1 ATOM 1476 C CA . GLY A 0 184 . 8.179 -2.470 -19.215 1.00 54.19 184 A 1 ATOM 1477 C C . GLY A 0 184 . 8.330 -2.619 -20.736 1.00 54.19 184 A 1 ATOM 1478 O O . GLY A 0 184 . 9.425 -2.931 -21.205 1.00 54.19 184 A 1 ATOM 1479 N N . GLN A 0 185 . 7.256 -2.430 -21.506 1.00 51.96 185 A 1 ATOM 1480 C CA . GLN A 0 185 . 7.232 -2.578 -22.961 1.00 51.96 185 A 1 ATOM 1481 C C . GLN A 0 185 . 7.550 -1.235 -23.625 1.00 51.96 185 A 1 ATOM 1482 C CB . GLN A 0 185 . 5.883 -3.159 -23.425 1.00 51.96 185 A 1 ATOM 1483 O O . GLN A 0 185 . 6.676 -0.552 -24.151 1.00 51.96 185 A 1 ATOM 1484 C CG . GLN A 0 185 . 5.606 -4.568 -22.872 1.00 51.96 185 A 1 ATOM 1485 C CD . GLN A 0 185 . 4.283 -5.154 -23.362 1.00 51.96 185 A 1 ATOM 1486 N NE2 . GLN A 0 185 . 3.915 -6.328 -22.898 1.00 51.96 185 A 1 ATOM 1487 O OE1 . GLN A 0 185 . 3.560 -4.599 -24.168 1.00 51.96 185 A 1 ATOM 1488 N N . GLY A 0 186 . 8.822 -0.834 -23.601 1.00 45.18 186 A 1 ATOM 1489 C CA . GLY A 0 186 . 9.289 0.249 -24.463 1.00 45.18 186 A 1 ATOM 1490 C C . GLY A 0 186 . 9.030 -0.118 -25.927 1.00 45.18 186 A 1 ATOM 1491 O O . GLY A 0 186 . 9.632 -1.058 -26.449 1.00 45.18 186 A 1 ATOM 1492 N N . HIS A 0 187 . 8.107 0.597 -26.572 1.00 41.51 187 A 1 ATOM 1493 C CA . HIS A 0 187 . 7.852 0.535 -28.008 1.00 41.51 187 A 1 ATOM 1494 C C . HIS A 0 187 . 9.091 1.020 -28.773 1.00 41.51 187 A 1 ATOM 1495 C CB . HIS A 0 187 . 6.616 1.394 -28.354 1.00 41.51 187 A 1 ATOM 1496 O O . HIS A 0 187 . 9.204 2.199 -29.099 1.00 41.51 187 A 1 ATOM 1497 C CG . HIS A 0 187 . 5.335 0.620 -28.493 1.00 41.51 187 A 1 ATOM 1498 C CD2 . HIS A 0 187 . 4.400 0.378 -27.523 1.00 41.51 187 A 1 ATOM 1499 N ND1 . HIS A 0 187 . 4.851 0.094 -29.670 1.00 41.51 187 A 1 ATOM 1500 C CE1 . HIS A 0 187 . 3.651 -0.452 -29.417 1.00 41.51 187 A 1 ATOM 1501 N NE2 . HIS A 0 187 . 3.335 -0.300 -28.126 1.00 41.51 187 A 1 ATOM 1502 N N . ASP A 0 188 . 10.012 0.109 -29.078 1.00 38.49 188 A 1 ATOM 1503 C CA . ASP A 0 188 . 11.110 0.378 -30.002 1.00 38.49 188 A 1 ATOM 1504 C C . ASP A 0 188 . 10.768 -0.224 -31.372 1.00 38.49 188 A 1 ATOM 1505 C CB . ASP A 0 188 . 12.456 -0.088 -29.409 1.00 38.49 188 A 1 ATOM 1506 O O . ASP A 0 188 . 10.719 -1.445 -31.563 1.00 38.49 188 A 1 ATOM 1507 C CG . ASP A 0 188 . 13.585 0.950 -29.507 1.00 38.49 188 A 1 ATOM 1508 O OD1 . ASP A 0 188 . 13.356 2.057 -30.046 1.00 38.49 188 A 1 ATOM 1509 O OD2 . ASP A 0 188 . 14.691 0.597 -29.046 1.00 38.49 188 A 1 ATOM 1510 N N . TYR A 0 189 . 10.461 0.654 -32.328 1.00 36.29 189 A 1 ATOM 1511 C CA . TYR A 0 189 . 10.211 0.315 -33.727 1.00 36.29 189 A 1 ATOM 1512 C C . TYR A 0 189 . 11.518 -0.178 -34.375 1.00 36.29 189 A 1 ATOM 1513 C CB . TYR A 0 189 . 9.647 1.549 -34.463 1.00 36.29 189 A 1 ATOM 1514 O O . TYR A 0 189 . 12.295 0.612 -34.904 1.00 36.29 189 A 1 ATOM 1515 C CG . TYR A 0 189 . 8.147 1.769 -34.348 1.00 36.29 189 A 1 ATOM 1516 C CD1 . TYR A 0 189 . 7.296 1.272 -35.356 1.00 36.29 189 A 1 ATOM 1517 C CD2 . TYR A 0 189 . 7.604 2.503 -33.274 1.00 36.29 189 A 1 ATOM 1518 C CE1 . TYR A 0 189 . 5.910 1.510 -35.296 1.00 36.29 189 A 1 ATOM 1519 C CE2 . TYR A 0 189 . 6.216 2.744 -33.210 1.00 36.29 189 A 1 ATOM 1520 O OH . TYR A 0 189 . 4.028 2.476 -34.180 1.00 36.29 189 A 1 ATOM 1521 C CZ . TYR A 0 189 . 5.367 2.249 -34.225 1.00 36.29 189 A 1 ATOM 1522 N N . GLY A 0 190 . 11.770 -1.491 -34.360 1.00 39.73 190 A 1 ATOM 1523 C CA . GLY A 0 190 . 12.942 -2.069 -35.027 1.00 39.73 190 A 1 ATOM 1524 C C . GLY A 0 190 . 13.007 -3.600 -35.014 1.00 39.73 190 A 1 ATOM 1525 O O . GLY A 0 190 . 13.241 -4.209 -33.975 1.00 39.73 190 A 1 ATOM 1526 N N . GLY A 0 191 . 12.804 -4.187 -36.199 1.00 38.82 191 A 1 ATOM 1527 C CA . GLY A 0 191 . 13.228 -5.510 -36.696 1.00 38.82 191 A 1 ATOM 1528 C C . GLY A 0 191 . 13.648 -6.637 -35.732 1.00 38.82 191 A 1 ATOM 1529 O O . GLY A 0 191 . 14.726 -6.618 -35.148 1.00 38.82 191 A 1 ATOM 1530 N N . GLU A 0 192 . 12.835 -7.698 -35.727 1.00 36.16 192 A 1 ATOM 1531 C CA . GLU A 0 192 . 13.262 -9.103 -35.877 1.00 36.16 192 A 1 ATOM 1532 C C . GLU A 0 192 . 14.310 -9.674 -34.887 1.00 36.16 192 A 1 ATOM 1533 C CB . GLU A 0 192 . 13.587 -9.349 -37.370 1.00 36.16 192 A 1 ATOM 1534 O O . GLU A 0 192 . 15.378 -10.118 -35.286 1.00 36.16 192 A 1 ATOM 1535 C CG . GLU A 0 192 . 13.258 -10.776 -37.842 1.00 36.16 192 A 1 ATOM 1536 C CD . GLU A 0 192 . 13.444 -10.978 -39.359 1.00 36.16 192 A 1 ATOM 1537 O OE1 . GLU A 0 192 . 13.059 -12.069 -39.837 1.00 36.16 192 A 1 ATOM 1538 O OE2 . GLU A 0 192 . 13.943 -10.050 -40.037 1.00 36.16 192 A 1 ATOM 1539 N N . VAL A 0 193 . 13.963 -9.766 -33.591 1.00 45.23 193 A 1 ATOM 1540 C CA . VAL A 0 193 . 14.447 -10.830 -32.671 1.00 45.23 193 A 1 ATOM 1541 C C . VAL A 0 193 . 13.319 -11.175 -31.688 1.00 45.23 193 A 1 ATOM 1542 C CB . VAL A 0 193 . 15.740 -10.474 -31.888 1.00 45.23 193 A 1 ATOM 1543 O O . VAL A 0 193 . 13.203 -10.574 -30.622 1.00 45.23 193 A 1 ATOM 1544 C CG1 . VAL A 0 193 . 16.228 -11.680 -31.064 1.00 45.23 193 A 1 ATOM 1545 C CG2 . VAL A 0 193 . 16.920 -10.078 -32.772 1.00 45.23 193 A 1 ATOM 1546 N N . ILE A 0 194 . 12.451 -12.120 -32.056 1.00 54.02 194 A 1 ATOM 1547 C CA . ILE A 0 194 . 11.223 -12.444 -31.298 1.00 54.02 194 A 1 ATOM 1548 C C . ILE A 0 194 . 11.531 -13.290 -30.046 1.00 54.02 194 A 1 ATOM 1549 C CB . ILE A 0 194 . 10.186 -13.078 -32.262 1.00 54.02 194 A 1 ATOM 1550 O O . ILE A 0 194 . 11.001 -13.035 -28.972 1.00 54.02 194 A 1 ATOM 1551 C CG1 . ILE A 0 194 . 9.736 -12.011 -33.296 1.00 54.02 194 A 1 ATOM 1552 C CG2 . ILE A 0 194 . 8.965 -13.652 -31.522 1.00 54.02 194 A 1 ATOM 1553 C CD1 . ILE A 0 194 . 8.916 -12.557 -34.471 1.00 54.02 194 A 1 ATOM 1554 N N . SER A 0 195 . 12.485 -14.222 -30.120 1.00 54.59 195 A 1 ATOM 1555 C CA . SER A 0 195 . 12.595 -15.270 -29.093 1.00 54.59 195 A 1 ATOM 1556 C C . SER A 0 195 . 13.220 -14.851 -27.753 1.00 54.59 195 A 1 ATOM 1557 C CB . SER A 0 195 . 13.364 -16.460 -29.668 1.00 54.59 195 A 1 ATOM 1558 O O . SER A 0 195 . 13.034 -15.560 -26.774 1.00 54.59 195 A 1 ATOM 1559 O OG . SER A 0 195 . 13.154 -17.612 -28.885 1.00 54.59 195 A 1 ATOM 1560 N N . SER A 0 196 . 13.983 -13.751 -27.681 1.00 53.13 196 A 1 ATOM 1561 C CA . SER A 0 196 . 14.660 -13.332 -26.431 1.00 53.13 196 A 1 ATOM 1562 C C . SER A 0 196 . 14.049 -12.094 -25.767 1.00 53.13 196 A 1 ATOM 1563 C CB . SER A 0 196 . 16.166 -13.158 -26.646 1.00 53.13 196 A 1 ATOM 1564 O O . SER A 0 196 . 14.313 -11.840 -24.592 1.00 53.13 196 A 1 ATOM 1565 O OG . SER A 0 196 . 16.463 -12.210 -27.657 1.00 53.13 196 A 1 ATOM 1566 N N . LYS A 0 197 . 13.218 -11.333 -26.494 1.00 53.75 197 A 1 ATOM 1567 C CA . LYS A 0 197 . 12.456 -10.207 -25.934 1.00 53.75 197 A 1 ATOM 1568 C C . LYS A 0 197 . 11.215 -10.691 -25.176 1.00 53.75 197 A 1 ATOM 1569 C CB . LYS A 0 197 . 12.096 -9.193 -27.037 1.00 53.75 197 A 1 ATOM 1570 O O . LYS A 0 197 . 10.916 -10.134 -24.122 1.00 53.75 197 A 1 ATOM 1571 C CG . LYS A 0 197 . 13.290 -8.312 -27.457 1.00 53.75 197 A 1 ATOM 1572 C CD . LYS A 0 197 . 12.866 -7.234 -28.473 1.00 53.75 197 A 1 ATOM 1573 C CE . LYS A 0 197 . 14.025 -6.277 -28.809 1.00 53.75 197 A 1 ATOM 1574 N NZ . LYS A 0 197 . 13.634 -5.216 -29.782 1.00 53.75 197 A 1 ATOM 1575 N N . GLU A 0 198 . 10.557 -11.748 -25.658 1.00 59.80 198 A 1 ATOM 1576 C CA . GLU A 0 198 . 9.398 -12.351 -24.980 1.00 59.80 198 A 1 ATOM 1577 C C . GLU A 0 198 . 9.779 -12.917 -23.606 1.00 59.80 198 A 1 ATOM 1578 C CB . GLU A 0 198 . 8.758 -13.426 -25.874 1.00 59.80 198 A 1 ATOM 1579 O O . GLU A 0 198 . 9.178 -12.531 -22.607 1.00 59.80 198 A 1 ATOM 1580 C CG . GLU A 0 198 . 7.944 -12.784 -27.011 1.00 59.80 198 A 1 ATOM 1581 C CD . GLU A 0 198 . 7.289 -13.800 -27.964 1.00 59.80 198 A 1 ATOM 1582 O OE1 . GLU A 0 198 . 6.447 -13.350 -28.775 1.00 59.80 198 A 1 ATOM 1583 O OE2 . GLU A 0 198 . 7.679 -14.989 -27.944 1.00 59.80 198 A 1 ATOM 1584 N N . GLU A 0 199 . 10.854 -13.710 -23.519 1.00 59.89 199 A 1 ATOM 1585 C CA . GLU A 0 199 . 11.271 -14.333 -22.254 1.00 59.89 199 A 1 ATOM 1586 C C . GLU A 0 199 . 11.609 -13.294 -21.167 1.00 59.89 199 A 1 ATOM 1587 C CB . GLU A 0 199 . 12.478 -15.250 -22.523 1.00 59.89 199 A 1 ATOM 1588 O O . GLU A 0 199 . 11.247 -13.451 -20.000 1.00 59.89 199 A 1 ATOM 1589 C CG . GLU A 0 199 . 12.693 -16.237 -21.368 1.00 59.89 199 A 1 ATOM 1590 C CD . GLU A 0 199 . 14.004 -17.031 -21.451 1.00 59.89 199 A 1 ATOM 1591 O OE1 . GLU A 0 199 . 14.388 -17.557 -20.378 1.00 59.89 199 A 1 ATOM 1592 O OE2 . GLU A 0 199 . 14.655 -17.073 -22.516 1.00 59.89 199 A 1 ATOM 1593 N N . ASN A 0 200 . 12.265 -12.190 -21.539 1.00 68.59 200 A 1 ATOM 1594 C CA . ASN A 0 200 . 12.571 -11.114 -20.597 1.00 68.59 200 A 1 ATOM 1595 C C . ASN A 0 200 . 11.322 -10.321 -20.186 1.00 68.59 200 A 1 ATOM 1596 C CB . ASN A 0 200 . 13.660 -10.203 -21.189 1.00 68.59 200 A 1 ATOM 1597 O O . ASN A 0 200 . 11.217 -9.926 -19.025 1.00 68.59 200 A 1 ATOM 1598 C CG . ASN A 0 200 . 15.069 -10.730 -20.976 1.00 68.59 200 A 1 ATOM 1599 N ND2 . ASN A 0 200 . 16.063 -9.975 -21.383 1.00 68.59 200 A 1 ATOM 1600 O OD1 . ASN A 0 200 . 15.322 -11.773 -20.400 1.00 68.59 200 A 1 ATOM 1601 N N . SER A 0 201 . 10.370 -10.101 -21.099 1.00 71.72 201 A 1 ATOM 1602 C CA . SER A 0 201 . 9.115 -9.408 -20.779 1.00 71.72 201 A 1 ATOM 1603 C C . SER A 0 201 . 8.255 -10.228 -19.816 1.00 71.72 201 A 1 ATOM 1604 C CB . SER A 0 201 . 8.339 -9.091 -22.059 1.00 71.72 201 A 1 ATOM 1605 O O . SER A 0 201 . 7.782 -9.692 -18.812 1.00 71.72 201 A 1 ATOM 1606 O OG . SER A 0 201 . 7.253 -8.229 -21.768 1.00 71.72 201 A 1 ATOM 1607 N N . GLU A 0 202 . 8.144 -11.538 -20.051 1.00 78.76 202 A 1 ATOM 1608 C CA . GLU A 0 202 . 7.455 -12.464 -19.151 1.00 78.76 202 A 1 ATOM 1609 C C . GLU A 0 202 . 8.115 -12.498 -17.770 1.00 78.76 202 A 1 ATOM 1610 C CB . GLU A 0 202 . 7.446 -13.875 -19.748 1.00 78.76 202 A 1 ATOM 1611 O O . GLU A 0 202 . 7.433 -12.355 -16.755 1.00 78.76 202 A 1 ATOM 1612 C CG . GLU A 0 202 . 6.519 -14.002 -20.965 1.00 78.76 202 A 1 ATOM 1613 C CD . GLU A 0 202 . 6.467 -15.435 -21.520 1.00 78.76 202 A 1 ATOM 1614 O OE1 . GLU A 0 202 . 5.697 -15.643 -22.481 1.00 78.76 202 A 1 ATOM 1615 O OE2 . GLU A 0 202 . 7.159 -16.320 -20.961 1.00 78.76 202 A 1 ATOM 1616 N N . ARG A 0 203 . 9.451 -12.600 -17.705 1.00 80.81 203 A 1 ATOM 1617 C CA . ARG A 0 203 . 10.200 -12.557 -16.436 1.00 80.81 203 A 1 ATOM 1618 C C . ARG A 0 203 . 9.939 -11.262 -15.663 1.00 80.81 203 A 1 ATOM 1619 C CB . ARG A 0 203 . 11.701 -12.748 -16.703 1.00 80.81 203 A 1 ATOM 1620 O O . ARG A 0 203 . 9.711 -11.320 -14.457 1.00 80.81 203 A 1 ATOM 1621 C CG . ARG A 0 203 . 12.069 -14.202 -17.048 1.00 80.81 203 A 1 ATOM 1622 C CD . ARG A 0 203 . 13.504 -14.268 -17.591 1.00 80.81 203 A 1 ATOM 1623 N NE . ARG A 0 203 . 13.904 -15.639 -17.972 1.00 80.81 203 A 1 ATOM 1624 N NH1 . ARG A 0 203 . 14.850 -16.323 -15.995 1.00 80.81 203 A 1 ATOM 1625 N NH2 . ARG A 0 203 . 14.870 -17.676 -17.762 1.00 80.81 203 A 1 ATOM 1626 C CZ . ARG A 0 203 . 14.534 -16.536 -17.244 1.00 80.81 203 A 1 ATOM 1627 N N . ILE A 0 204 . 9.925 -10.104 -16.328 1.00 80.69 204 A 1 ATOM 1628 C CA . ILE A 0 204 . 9.628 -8.815 -15.679 1.00 80.69 204 A 1 ATOM 1629 C C . ILE A 0 204 . 8.183 -8.783 -15.169 1.00 80.69 204 A 1 ATOM 1630 C CB . ILE A 0 204 . 9.930 -7.634 -16.630 1.00 80.69 204 A 1 ATOM 1631 O O . ILE A 0 204 . 7.953 -8.362 -14.036 1.00 80.69 204 A 1 ATOM 1632 C CG1 . ILE A 0 204 . 11.454 -7.514 -16.864 1.00 80.69 204 A 1 ATOM 1633 C CG2 . ILE A 0 204 . 9.394 -6.302 -16.060 1.00 80.69 204 A 1 ATOM 1634 C CD1 . ILE A 0 204 . 11.822 -6.635 -18.067 1.00 80.69 204 A 1 ATOM 1635 N N . ALA A 0 205 . 7.216 -9.252 -15.960 1.00 85.88 205 A 1 ATOM 1636 C CA . ALA A 0 205 . 5.819 -9.331 -15.541 1.00 85.88 205 A 1 ATOM 1637 C C . ALA A 0 205 . 5.647 -10.235 -14.308 1.00 85.88 205 A 1 ATOM 1638 C CB . ALA A 0 205 . 4.981 -9.819 -16.727 1.00 85.88 205 A 1 ATOM 1639 O O . ALA A 0 205 . 4.979 -9.846 -13.349 1.00 85.88 205 A 1 ATOM 1640 N N . ILE A 0 206 . 6.320 -11.392 -14.283 1.00 89.15 206 A 1 ATOM 1641 C CA . ILE A 0 206 . 6.343 -12.308 -13.132 1.00 89.15 206 A 1 ATOM 1642 C C . ILE A 0 206 . 6.934 -11.616 -11.900 1.00 89.15 206 A 1 ATOM 1643 C CB . ILE A 0 206 . 7.118 -13.602 -13.482 1.00 89.15 206 A 1 ATOM 1644 O O . ILE A 0 206 . 6.364 -11.713 -10.815 1.00 89.15 206 A 1 ATOM 1645 C CG1 . ILE A 0 206 . 6.352 -14.432 -14.537 1.00 89.15 206 A 1 ATOM 1646 C CG2 . ILE A 0 206 . 7.356 -14.469 -12.228 1.00 89.15 206 A 1 ATOM 1647 C CD1 . ILE A 0 206 . 7.219 -15.495 -15.227 1.00 89.15 206 A 1 ATOM 1648 N N . MET A 0 207 . 8.040 -10.881 -12.049 1.00 87.47 207 A 1 ATOM 1649 C CA . MET A 0 207 . 8.654 -10.156 -10.931 1.00 87.47 207 A 1 ATOM 1650 C C . MET A 0 207 . 7.754 -9.036 -10.401 1.00 87.47 207 A 1 ATOM 1651 C CB . MET A 0 207 . 10.019 -9.591 -11.341 1.00 87.47 207 A 1 ATOM 1652 O O . MET A 0 207 . 7.659 -8.855 -9.189 1.00 87.47 207 A 1 ATOM 1653 C CG . MET A 0 207 . 11.074 -10.683 -11.549 1.00 87.47 207 A 1 ATOM 1654 S SD . MET A 0 207 . 11.455 -11.699 -10.096 1.00 87.47 207 A 1 ATOM 1655 C CE . MET A 0 207 . 12.289 -10.476 -9.060 1.00 87.47 207 A 1 ATOM 1656 N N . LYS A 0 208 . 7.045 -8.317 -11.276 1.00 88.74 208 A 1 ATOM 1657 C CA . LYS A 0 208 . 6.050 -7.317 -10.861 1.00 88.74 208 A 1 ATOM 1658 C C . LYS A 0 208 . 4.865 -7.972 -10.146 1.00 88.74 208 A 1 ATOM 1659 C CB . LYS A 0 208 . 5.618 -6.477 -12.070 1.00 88.74 208 A 1 ATOM 1660 O O . LYS A 0 208 . 4.449 -7.484 -9.101 1.00 88.74 208 A 1 ATOM 1661 C CG . LYS A 0 208 . 6.763 -5.562 -12.539 1.00 88.74 208 A 1 ATOM 1662 C CD . LYS A 0 208 . 6.318 -4.719 -13.732 1.00 88.74 208 A 1 ATOM 1663 C CE . LYS A 0 208 . 7.440 -3.771 -14.189 1.00 88.74 208 A 1 ATOM 1664 N NZ . LYS A 0 208 . 7.088 -3.026 -15.427 1.00 88.74 208 A 1 ATOM 1665 N N . GLY A 0 209 . 4.398 -9.128 -10.619 1.00 90.73 209 A 1 ATOM 1666 C CA . GLY A 0 209 . 3.400 -9.942 -9.916 1.00 90.73 209 A 1 ATOM 1667 C C . GLY A 0 209 . 3.875 -10.422 -8.537 1.00 90.73 209 A 1 ATOM 1668 O O . GLY A 0 209 . 3.125 -10.352 -7.567 1.00 90.73 209 A 1 ATOM 1669 N N . LEU A 0 210 . 5.141 -10.835 -8.410 1.00 92.73 210 A 1 ATOM 1670 C CA . LEU A 0 210 . 5.751 -11.194 -7.125 1.00 92.73 210 A 1 ATOM 1671 C C . LEU A 0 210 . 5.799 -9.998 -6.168 1.00 92.73 210 A 1 ATOM 1672 C CB . LEU A 0 210 . 7.163 -11.757 -7.377 1.00 92.73 210 A 1 ATOM 1673 O O . LEU A 0 210 . 5.554 -10.152 -4.974 1.00 92.73 210 A 1 ATOM 1674 C CG . LEU A 0 210 . 7.916 -12.176 -6.099 1.00 92.73 210 A 1 ATOM 1675 C CD1 . LEU A 0 210 . 7.234 -13.351 -5.395 1.00 92.73 210 A 1 ATOM 1676 C CD2 . LEU A 0 210 . 9.346 -12.584 -6.455 1.00 92.73 210 A 1 ATOM 1677 N N . VAL A 0 211 . 6.083 -8.804 -6.684 1.00 92.05 211 A 1 ATOM 1678 C CA . VAL A 0 211 . 6.070 -7.567 -5.899 1.00 92.05 211 A 1 ATOM 1679 C C . VAL A 0 211 . 4.652 -7.190 -5.461 1.00 92.05 211 A 1 ATOM 1680 C CB . VAL A 0 211 . 6.802 -6.461 -6.676 1.00 92.05 211 A 1 ATOM 1681 O O . VAL A 0 211 . 4.474 -6.798 -4.308 1.00 92.05 211 A 1 ATOM 1682 C CG1 . VAL A 0 211 . 6.566 -5.079 -6.091 1.00 92.05 211 A 1 ATOM 1683 C CG2 . VAL A 0 211 . 8.310 -6.732 -6.595 1.00 92.05 211 A 1 ATOM 1684 N N . ALA A 0 212 . 3.637 -7.406 -6.302 1.00 93.08 212 A 1 ATOM 1685 C CA . ALA A 0 212 . 2.238 -7.269 -5.898 1.00 93.08 212 A 1 ATOM 1686 C C . ALA A 0 212 . 1.865 -8.251 -4.773 1.00 93.08 212 A 1 ATOM 1687 C CB . ALA A 0 212 . 1.339 -7.418 -7.133 1.00 93.08 212 A 1 ATOM 1688 O O . ALA A 0 212 . 1.301 -7.846 -3.758 1.00 93.08 212 A 1 ATOM 1689 N N . LEU A 0 213 . 2.273 -9.522 -4.868 1.00 93.96 213 A 1 ATOM 1690 C CA . LEU A 0 213 . 2.125 -10.481 -3.762 1.00 93.96 213 A 1 ATOM 1691 C C . LEU A 0 213 . 2.893 -10.043 -2.504 1.00 93.96 213 A 1 ATOM 1692 C CB . LEU A 0 213 . 2.601 -11.873 -4.209 1.00 93.96 213 A 1 ATOM 1693 O O . LEU A 0 213 . 2.419 -10.242 -1.385 1.00 93.96 213 A 1 ATOM 1694 C CG . LEU A 0 213 . 1.684 -12.573 -5.225 1.00 93.96 213 A 1 ATOM 1695 C CD1 . LEU A 0 213 . 2.353 -13.871 -5.682 1.00 93.96 213 A 1 ATOM 1696 C CD2 . LEU A 0 213 . 0.322 -12.923 -4.620 1.00 93.96 213 A 1 ATOM 1697 N N . GLY A 0 214 . 4.054 -9.409 -2.676 1.00 92.28 214 A 1 ATOM 1698 C CA . GLY A 0 214 . 4.804 -8.771 -1.597 1.00 92.28 214 A 1 ATOM 1699 C C . GLY A 0 214 . 4.008 -7.664 -0.901 1.00 92.28 214 A 1 ATOM 1700 O O . GLY A 0 214 . 4.027 -7.598 0.326 1.00 92.28 214 A 1 ATOM 1701 N N . GLY A 0 215 . 3.261 -6.852 -1.657 1.00 91.61 215 A 1 ATOM 1702 C CA . GLY A 0 215 . 2.327 -5.850 -1.132 1.00 91.61 215 A 1 ATOM 1703 C C . GLY A 0 215 . 1.207 -6.469 -0.291 1.00 91.61 215 A 1 ATOM 1704 O O . GLY A 0 215 . 0.999 -6.052 0.849 1.00 91.61 215 A 1 ATOM 1705 N N . VAL A 0 216 . 0.563 -7.531 -0.794 1.00 93.04 216 A 1 ATOM 1706 C CA . VAL A 0 216 . -0.454 -8.310 -0.052 1.00 93.04 216 A 1 ATOM 1707 C C . VAL A 0 216 . 0.123 -8.835 1.268 1.00 93.04 216 A 1 ATOM 1708 C CB . VAL A 0 216 . -0.967 -9.502 -0.895 1.00 93.04 216 A 1 ATOM 1709 O O . VAL A 0 216 . -0.461 -8.648 2.334 1.00 93.04 216 A 1 ATOM 1710 C CG1 . VAL A 0 216 . -1.997 -10.372 -0.164 1.00 93.04 216 A 1 ATOM 1711 C CG2 . VAL A 0 216 . -1.638 -9.076 -2.204 1.00 93.04 216 A 1 ATOM 1712 N N . TYR A 0 217 . 1.298 -9.471 1.217 1.00 92.50 217 A 1 ATOM 1713 C CA . TYR A 0 217 . 1.956 -10.025 2.402 1.00 92.50 217 A 1 ATOM 1714 C C . TYR A 0 217 . 2.381 -8.940 3.400 1.00 92.50 217 A 1 ATOM 1715 C CB . TYR A 0 217 . 3.169 -10.854 1.969 1.00 92.50 217 A 1 ATOM 1716 O O . TYR A 0 217 . 2.266 -9.132 4.612 1.00 92.50 217 A 1 ATOM 1717 C CG . TYR A 0 217 . 3.920 -11.462 3.139 1.00 92.50 217 A 1 ATOM 1718 C CD1 . TYR A 0 217 . 5.108 -10.866 3.606 1.00 92.50 217 A 1 ATOM 1719 C CD2 . TYR A 0 217 . 3.405 -12.603 3.783 1.00 92.50 217 A 1 ATOM 1720 C CE1 . TYR A 0 217 . 5.796 -11.424 4.701 1.00 92.50 217 A 1 ATOM 1721 C CE2 . TYR A 0 217 . 4.087 -13.164 4.880 1.00 92.50 217 A 1 ATOM 1722 O OH . TYR A 0 217 . 5.965 -13.141 6.368 1.00 92.50 217 A 1 ATOM 1723 C CZ . TYR A 0 217 . 5.288 -12.581 5.332 1.00 92.50 217 A 1 ATOM 1724 N N . PHE A 0 218 . 2.860 -7.796 2.909 1.00 89.88 218 A 1 ATOM 1725 C CA . PHE A 0 218 . 3.217 -6.654 3.743 1.00 89.88 218 A 1 ATOM 1726 C C . PHE A 0 218 . 2.006 -6.142 4.524 1.00 89.88 218 A 1 ATOM 1727 C CB . PHE A 0 218 . 3.828 -5.546 2.875 1.00 89.88 218 A 1 ATOM 1728 O O . PHE A 0 218 . 2.110 -5.957 5.737 1.00 89.88 218 A 1 ATOM 1729 C CG . PHE A 0 218 . 4.008 -4.235 3.614 1.00 89.88 218 A 1 ATOM 1730 C CD1 . PHE A 0 218 . 3.042 -3.220 3.487 1.00 89.88 218 A 1 ATOM 1731 C CD2 . PHE A 0 218 . 5.110 -4.048 4.467 1.00 89.88 218 A 1 ATOM 1732 C CE1 . PHE A 0 218 . 3.173 -2.024 4.213 1.00 89.88 218 A 1 ATOM 1733 C CE2 . PHE A 0 218 . 5.249 -2.846 5.187 1.00 89.88 218 A 1 ATOM 1734 C CZ . PHE A 0 218 . 4.278 -1.835 5.061 1.00 89.88 218 A 1 ATOM 1735 N N . PHE A 0 219 . 0.861 -5.970 3.861 1.00 88.13 219 A 1 ATOM 1736 C CA . PHE A 0 219 . -0.360 -5.501 4.513 1.00 88.13 219 A 1 ATOM 1737 C C . PHE A 0 219 . -0.928 -6.532 5.491 1.00 88.13 219 A 1 ATOM 1738 C CB . PHE A 0 219 . -1.385 -5.075 3.460 1.00 88.13 219 A 1 ATOM 1739 O O . PHE A 0 219 . -1.256 -6.175 6.620 1.00 88.13 219 A 1 ATOM 1740 C CG . PHE A 0 219 . -1.785 -3.627 3.615 1.00 88.13 219 A 1 ATOM 1741 C CD1 . PHE A 0 219 . -3.012 -3.289 4.215 1.00 88.13 219 A 1 ATOM 1742 C CD2 . PHE A 0 219 . -0.919 -2.613 3.166 1.00 88.13 219 A 1 ATOM 1743 C CE1 . PHE A 0 219 . -3.392 -1.942 4.314 1.00 88.13 219 A 1 ATOM 1744 C CE2 . PHE A 0 219 . -1.302 -1.265 3.261 1.00 88.13 219 A 1 ATOM 1745 C CZ . PHE A 0 219 . -2.548 -0.937 3.817 1.00 88.13 219 A 1 ATOM 1746 N N . PHE A 0 220 . -0.908 -7.819 5.131 1.00 89.26 220 A 1 ATOM 1747 C CA . PHE A 0 220 . -1.215 -8.908 6.061 1.00 89.26 220 A 1 ATOM 1748 C C . PHE A 0 220 . -0.356 -8.843 7.326 1.00 89.26 220 A 1 ATOM 1749 C CB . PHE A 0 220 . -1.006 -10.253 5.353 1.00 89.26 220 A 1 ATOM 1750 O O . PHE A 0 220 . -0.864 -8.888 8.448 1.00 89.26 220 A 1 ATOM 1751 C CG . PHE A 0 220 . -1.111 -11.446 6.281 1.00 89.26 220 A 1 ATOM 1752 C CD1 . PHE A 0 220 . 0.057 -12.080 6.747 1.00 89.26 220 A 1 ATOM 1753 C CD2 . PHE A 0 220 . -2.371 -11.901 6.705 1.00 89.26 220 A 1 ATOM 1754 C CE1 . PHE A 0 220 . -0.037 -13.174 7.625 1.00 89.26 220 A 1 ATOM 1755 C CE2 . PHE A 0 220 . -2.467 -13.008 7.566 1.00 89.26 220 A 1 ATOM 1756 C CZ . PHE A 0 220 . -1.300 -13.643 8.030 1.00 89.26 220 A 1 ATOM 1757 N N . MET A 0 221 . 0.962 -8.716 7.162 1.00 89.79 221 A 1 ATOM 1758 C CA . MET A 0 221 . 1.886 -8.635 8.289 1.00 89.79 221 A 1 ATOM 1759 C C . MET A 0 221 . 1.649 -7.367 9.118 1.00 89.79 221 A 1 ATOM 1760 C CB . MET A 0 221 . 3.326 -8.704 7.765 1.00 89.79 221 A 1 ATOM 1761 O O . MET A 0 221 . 1.678 -7.428 10.349 1.00 89.79 221 A 1 ATOM 1762 C CG . MET A 0 221 . 4.351 -8.799 8.903 1.00 89.79 221 A 1 ATOM 1763 S SD . MET A 0 221 . 4.219 -10.260 9.976 1.00 89.79 221 A 1 ATOM 1764 C CE . MET A 0 221 . 4.709 -11.555 8.808 1.00 89.79 221 A 1 ATOM 1765 N N . ALA A 0 222 . 1.393 -6.230 8.466 1.00 85.38 222 A 1 ATOM 1766 C CA . ALA A 0 222 . 1.057 -4.980 9.131 1.00 85.38 222 A 1 ATOM 1767 C C . ALA A 0 222 . -0.207 -5.146 9.982 1.00 85.38 222 A 1 ATOM 1768 C CB . ALA A 0 222 . 0.922 -3.860 8.092 1.00 85.38 222 A 1 ATOM 1769 O O . ALA A 0 222 . -0.140 -4.920 11.188 1.00 85.38 222 A 1 ATOM 1770 N N . GLU A 0 223 . -1.306 -5.638 9.413 1.00 82.70 223 A 1 ATOM 1771 C CA . GLU A 0 223 . -2.555 -5.885 10.137 1.00 82.70 223 A 1 ATOM 1772 C C . GLU A 0 223 . -2.346 -6.838 11.324 1.00 82.70 223 A 1 ATOM 1773 C CB . GLU A 0 223 . -3.602 -6.457 9.176 1.00 82.70 223 A 1 ATOM 1774 O O . GLU A 0 223 . -2.804 -6.553 12.430 1.00 82.70 223 A 1 ATOM 1775 C CG . GLU A 0 223 . -5.009 -6.412 9.795 1.00 82.70 223 A 1 ATOM 1776 C CD . GLU A 0 223 . -5.961 -7.369 9.078 1.00 82.70 223 A 1 ATOM 1777 O OE1 . GLU A 0 223 . -6.665 -8.120 9.793 1.00 82.70 223 A 1 ATOM 1778 O OE2 . GLU A 0 223 . -5.850 -7.482 7.844 1.00 82.70 223 A 1 ATOM 1779 N N . LYS A 0 224 . -1.579 -7.927 11.161 1.00 85.30 224 A 1 ATOM 1780 C CA . LYS A 0 224 . -1.269 -8.840 12.277 1.00 85.30 224 A 1 ATOM 1781 C C . LYS A 0 224 . -0.484 -8.164 13.388 1.00 85.30 224 A 1 ATOM 1782 C CB . LYS A 0 224 . -0.542 -10.107 11.788 1.00 85.30 224 A 1 ATOM 1783 O O . LYS A 0 224 . -0.844 -8.306 14.555 1.00 85.30 224 A 1 ATOM 1784 C CG . LYS A 0 224 . -1.409 -11.043 10.934 1.00 85.30 224 A 1 ATOM 1785 C CD . LYS A 0 224 . -2.692 -11.503 11.638 1.00 85.30 224 A 1 ATOM 1786 C CE . LYS A 0 224 . -3.578 -12.250 10.644 1.00 85.30 224 A 1 ATOM 1787 N NZ . LYS A 0 224 . -5.008 -12.134 11.020 1.00 85.30 224 A 1 ATOM 1788 N N . ILE A 0 225 . 0.554 -7.400 13.059 1.00 86.64 225 A 1 ATOM 1789 C CA . ILE A 0 225 . 1.322 -6.645 14.058 1.00 86.64 225 A 1 ATOM 1790 C C . ILE A 0 225 . 0.422 -5.626 14.767 1.00 86.64 225 A 1 ATOM 1791 C CB . ILE A 0 225 . 2.544 -5.974 13.389 1.00 86.64 225 A 1 ATOM 1792 O O . ILE A 0 225 . 0.557 -5.420 15.977 1.00 86.64 225 A 1 ATOM 1793 C CG1 . ILE A 0 225 . 3.570 -7.054 12.973 1.00 86.64 225 A 1 ATOM 1794 C CG2 . ILE A 0 225 . 3.217 -4.950 14.329 1.00 86.64 225 A 1 ATOM 1795 C CD1 . ILE A 0 225 . 4.673 -6.528 12.046 1.00 86.64 225 A 1 ATOM 1796 N N . LEU A 0 226 . -0.496 -4.995 14.039 1.00 82.44 226 A 1 ATOM 1797 C CA . LEU A 0 226 . -1.428 -4.015 14.581 1.00 82.44 226 A 1 ATOM 1798 C C . LEU A 0 226 . -2.474 -4.649 15.492 1.00 82.44 226 A 1 ATOM 1799 C CB . LEU A 0 226 . -2.076 -3.246 13.425 1.00 82.44 226 A 1 ATOM 1800 O O . LEU A 0 226 . -2.673 -4.131 16.588 1.00 82.44 226 A 1 ATOM 1801 C CG . LEU A 0 226 . -1.083 -2.338 12.688 1.00 82.44 226 A 1 ATOM 1802 C CD1 . LEU A 0 226 . -1.774 -1.768 11.454 1.00 82.44 226 A 1 ATOM 1803 C CD2 . LEU A 0 226 . -0.494 -1.285 13.630 1.00 82.44 226 A 1 ATOM 1804 N N . SER A 0 227 . -3.052 -5.789 15.108 1.00 80.85 227 A 1 ATOM 1805 C CA . SER A 0 227 . -3.963 -6.565 15.959 1.00 80.85 227 A 1 ATOM 1806 C C . SER A 0 227 . -3.263 -7.015 17.237 1.00 80.85 227 A 1 ATOM 1807 C CB . SER A 0 227 . -4.520 -7.782 15.212 1.00 80.85 227 A 1 ATOM 1808 O O . SER A 0 227 . -3.769 -6.790 18.328 1.00 80.85 227 A 1 ATOM 1809 O OG . SER A 0 227 . -5.683 -8.289 15.854 1.00 80.85 227 A 1 ATOM 1810 N N . LEU A 0 228 . -2.039 -7.545 17.139 1.00 83.75 228 A 1 ATOM 1811 C CA . LEU A 0 228 . -1.265 -7.944 18.320 1.00 83.75 228 A 1 ATOM 1812 C C . LEU A 0 228 . -0.936 -6.750 19.224 1.00 83.75 228 A 1 ATOM 1813 C CB . LEU A 0 228 . 0.034 -8.630 17.868 1.00 83.75 228 A 1 ATOM 1814 O O . LEU A 0 228 . -0.979 -6.852 20.448 1.00 83.75 228 A 1 ATOM 1815 C CG . LEU A 0 228 . -0.159 -10.009 17.215 1.00 83.75 228 A 1 ATOM 1816 C CD1 . LEU A 0 228 . 1.190 -10.492 16.678 1.00 83.75 228 A 1 ATOM 1817 C CD2 . LEU A 0 228 . -0.693 -11.049 18.198 1.00 83.75 228 A 1 ATOM 1818 N N . THR A 0 229 . -0.607 -5.599 18.636 1.00 81.22 229 A 1 ATOM 1819 C CA . THR A 0 229 . -0.300 -4.387 19.407 1.00 81.22 229 A 1 ATOM 1820 C C . THR A 0 229 . -1.551 -3.811 20.070 1.00 81.22 229 A 1 ATOM 1821 C CB . THR A 0 229 . 0.360 -3.314 18.530 1.00 81.22 229 A 1 ATOM 1822 O O . THR A 0 229 . -1.459 -3.321 21.199 1.00 81.22 229 A 1 ATOM 1823 C CG2 . THR A 0 229 . 0.791 -2.083 19.335 1.00 81.22 229 A 1 ATOM 1824 O OG1 . THR A 0 229 . 1.534 -3.807 17.926 1.00 81.22 229 A 1 ATOM 1825 N N . SER A 0 230 . -2.700 -3.833 19.392 1.00 76.06 230 A 1 ATOM 1826 C CA . SER A 0 230 . -3.965 -3.338 19.939 1.00 76.06 230 A 1 ATOM 1827 C C . SER A 0 230 . -4.477 -4.255 21.048 1.00 76.06 230 A 1 ATOM 1828 C CB . SER A 0 230 . -5.009 -3.131 18.834 1.00 76.06 230 A 1 ATOM 1829 O O . SER A 0 230 . -4.833 -3.752 22.112 1.00 76.06 230 A 1 ATOM 1830 O OG . SER A 0 230 . -5.464 -4.351 18.300 1.00 76.06 230 A 1 ATOM 1831 N N . GLU A 0 231 . -4.390 -5.573 20.864 1.00 78.17 231 A 1 ATOM 1832 C CA . GLU A 0 231 . -4.696 -6.582 21.884 1.00 78.17 231 A 1 ATOM 1833 C C . GLU A 0 231 . -3.796 -6.417 23.110 1.00 78.17 231 A 1 ATOM 1834 C CB . GLU A 0 231 . -4.549 -7.991 21.287 1.00 78.17 231 A 1 ATOM 1835 O O . GLU A 0 231 . -4.295 -6.272 24.221 1.00 78.17 231 A 1 ATOM 1836 C CG . GLU A 0 231 . -5.715 -8.333 20.345 1.00 78.17 231 A 1 ATOM 1837 C CD . GLU A 0 231 . -5.461 -9.601 19.515 1.00 78.17 231 A 1 ATOM 1838 O OE1 . GLU A 0 231 . -5.916 -9.625 18.345 1.00 78.17 231 A 1 ATOM 1839 O OE2 . GLU A 0 231 . -4.854 -10.557 20.046 1.00 78.17 231 A 1 ATOM 1840 N N . TYR A 0 232 . -2.480 -6.299 22.919 1.00 80.71 232 A 1 ATOM 1841 C CA . TYR A 0 232 . -1.546 -6.080 24.026 1.00 80.71 232 A 1 ATOM 1842 C C . TYR A 0 232 . -1.814 -4.777 24.794 1.00 80.71 232 A 1 ATOM 1843 C CB . TYR A 0 232 . -0.128 -6.055 23.457 1.00 80.71 232 A 1 ATOM 1844 O O . TYR A 0 232 . -1.644 -4.709 26.013 1.00 80.71 232 A 1 ATOM 1845 C CG . TYR A 0 232 . 0.942 -5.877 24.510 1.00 80.71 232 A 1 ATOM 1846 C CD1 . TYR A 0 232 . 1.638 -4.658 24.634 1.00 80.71 232 A 1 ATOM 1847 C CD2 . TYR A 0 232 . 1.246 -6.958 25.354 1.00 80.71 232 A 1 ATOM 1848 C CE1 . TYR A 0 232 . 2.700 -4.550 25.553 1.00 80.71 232 A 1 ATOM 1849 C CE2 . TYR A 0 232 . 2.296 -6.857 26.277 1.00 80.71 232 A 1 ATOM 1850 O OH . TYR A 0 232 . 4.126 -5.628 27.167 1.00 80.71 232 A 1 ATOM 1851 C CZ . TYR A 0 232 . 3.044 -5.668 26.347 1.00 80.71 232 A 1 ATOM 1852 N N . ARG A 0 233 . -2.217 -3.706 24.095 1.00 79.43 233 A 1 ATOM 1853 C CA . ARG A 0 233 . -2.609 -2.443 24.738 1.00 79.43 233 A 1 ATOM 1854 C C . ARG A 0 233 . -3.926 -2.575 25.496 1.00 79.43 233 A 1 ATOM 1855 C CB . ARG A 0 233 . -2.713 -1.312 23.710 1.00 79.43 233 A 1 ATOM 1856 O O . ARG A 0 233 . -4.024 -1.986 26.570 1.00 79.43 233 A 1 ATOM 1857 C CG . ARG A 0 233 . -1.341 -0.773 23.293 1.00 79.43 233 A 1 ATOM 1858 C CD . ARG A 0 233 . -1.549 0.352 22.276 1.00 79.43 233 A 1 ATOM 1859 N NE . ARG A 0 233 . -0.269 0.840 21.729 1.00 79.43 233 A 1 ATOM 1860 N NH1 . ARG A 0 233 . -0.953 2.973 21.208 1.00 79.43 233 A 1 ATOM 1861 N NH2 . ARG A 0 233 . 1.112 2.314 20.685 1.00 79.43 233 A 1 ATOM 1862 C CZ . ARG A 0 233 . -0.045 2.037 21.218 1.00 79.43 233 A 1 ATOM 1863 N N . ALA A 0 234 . -4.894 -3.313 24.957 1.00 76.30 234 A 1 ATOM 1864 C CA . ALA A 0 234 . -6.163 -3.592 25.621 1.00 76.30 234 A 1 ATOM 1865 C C . ALA A 0 234 . -5.935 -4.415 26.897 1.00 76.30 234 A 1 ATOM 1866 C CB . ALA A 0 234 . -7.108 -4.282 24.629 1.00 76.30 234 A 1 ATOM 1867 O O . ALA A 0 234 . -6.362 -3.992 27.967 1.00 76.30 234 A 1 ATOM 1868 N N . GLU A 0 235 . -5.149 -5.493 26.822 1.00 79.50 235 A 1 ATOM 1869 C CA . GLU A 0 235 . -4.794 -6.331 27.976 1.00 79.50 235 A 1 ATOM 1870 C C . GLU A 0 235 . -4.067 -5.525 29.059 1.00 79.50 235 A 1 ATOM 1871 C CB . GLU A 0 235 . -3.928 -7.518 27.518 1.00 79.50 235 A 1 ATOM 1872 O O . GLU A 0 235 . -4.477 -5.525 30.216 1.00 79.50 235 A 1 ATOM 1873 C CG . GLU A 0 235 . -4.747 -8.559 26.733 1.00 79.50 235 A 1 ATOM 1874 C CD . GLU A 0 235 . -3.928 -9.770 26.248 1.00 79.50 235 A 1 ATOM 1875 O OE1 . GLU A 0 235 . -4.578 -10.733 25.764 1.00 79.50 235 A 1 ATOM 1876 O OE2 . GLU A 0 235 . -2.677 -9.731 26.343 1.00 79.50 235 A 1 ATOM 1877 N N . LYS A 0 236 . -3.051 -4.733 28.693 1.00 80.93 236 A 1 ATOM 1878 C CA . LYS A 0 236 . -2.343 -3.872 29.658 1.00 80.93 236 A 1 ATOM 1879 C C . LYS A 0 236 . -3.210 -2.796 30.298 1.00 80.93 236 A 1 ATOM 1880 C CB . LYS A 0 236 . -1.165 -3.182 28.973 1.00 80.93 236 A 1 ATOM 1881 O O . LYS A 0 236 . -2.833 -2.266 31.345 1.00 80.93 236 A 1 ATOM 1882 C CG . LYS A 0 236 . 0.056 -4.092 28.999 1.00 80.93 236 A 1 ATOM 1883 C CD . LYS A 0 236 . 1.292 -3.301 28.580 1.00 80.93 236 A 1 ATOM 1884 C CE . LYS A 0 236 . 2.492 -4.052 29.140 1.00 80.93 236 A 1 ATOM 1885 N NZ . LYS A 0 236 . 3.770 -3.418 28.748 1.00 80.93 236 A 1 ATOM 1886 N N . LYS A 0 237 . -4.282 -2.371 29.633 1.00 76.54 237 A 1 ATOM 1887 C CA . LYS A 0 237 . -5.207 -1.383 30.184 1.00 76.54 237 A 1 ATOM 1888 C C . LYS A 0 237 . -6.189 -2.064 31.136 1.00 76.54 237 A 1 ATOM 1889 C CB . LYS A 0 237 . -5.883 -0.612 29.047 1.00 76.54 237 A 1 ATOM 1890 O O . LYS A 0 237 . -6.325 -1.581 32.254 1.00 76.54 237 A 1 ATOM 1891 C CG . LYS A 0 237 . -6.546 0.649 29.606 1.00 76.54 237 A 1 ATOM 1892 C CD . LYS A 0 237 . -7.317 1.400 28.521 1.00 76.54 237 A 1 ATOM 1893 C CE . LYS A 0 237 . -8.039 2.568 29.196 1.00 76.54 237 A 1 ATOM 1894 N NZ . LYS A 0 237 . -9.359 2.823 28.585 1.00 76.54 237 A 1 ATOM 1895 N N . LEU A 0 238 . -6.718 -3.227 30.757 1.00 79.16 238 A 1 ATOM 1896 C CA . LEU A 0 238 . -7.552 -4.069 31.614 1.00 79.16 238 A 1 ATOM 1897 C C . LEU A 0 238 . -6.816 -4.475 32.901 1.00 79.16 238 A 1 ATOM 1898 C CB . LEU A 0 238 . -8.017 -5.278 30.787 1.00 79.16 238 A 1 ATOM 1899 O O . LEU A 0 238 . -7.338 -4.278 33.990 1.00 79.16 238 A 1 ATOM 1900 C CG . LEU A 0 238 . -9.057 -6.142 31.533 1.00 79.16 238 A 1 ATOM 1901 C CD1 . LEU A 0 238 . -10.323 -6.303 30.693 1.00 79.16 238 A 1 ATOM 1902 C CD2 . LEU A 0 238 . -8.494 -7.534 31.827 1.00 79.16 238 A 1 ATOM 1903 N N . GLU A 0 239 . -5.549 -4.894 32.815 1.00 82.53 239 A 1 ATOM 1904 C CA . GLU A 0 239 . -4.724 -5.189 34.000 1.00 82.53 239 A 1 ATOM 1905 C C . GLU A 0 239 . -4.562 -3.980 34.941 1.00 82.53 239 A 1 ATOM 1906 C CB . GLU A 0 239 . -3.313 -5.617 33.567 1.00 82.53 239 A 1 ATOM 1907 O O . GLU A 0 239 . -4.461 -4.139 36.160 1.00 82.53 239 A 1 ATOM 1908 C CG . GLU A 0 239 . -3.206 -7.039 32.998 1.00 82.53 239 A 1 ATOM 1909 C CD . GLU A 0 239 . -1.750 -7.406 32.644 1.00 82.53 239 A 1 ATOM 1910 O OE1 . GLU A 0 239 . -1.459 -8.619 32.553 1.00 82.53 239 A 1 ATOM 1911 O OE2 . GLU A 0 239 . -0.901 -6.485 32.502 1.00 82.53 239 A 1 ATOM 1912 N N . LYS A 0 240 . -4.504 -2.756 34.397 1.00 83.78 240 A 1 ATOM 1913 C CA . LYS A 0 240 . -4.428 -1.531 35.209 1.00 83.78 240 A 1 ATOM 1914 C C . LYS A 0 240 . -5.764 -1.220 35.867 1.00 83.78 240 A 1 ATOM 1915 C CB . LYS A 0 240 . -3.982 -0.333 34.371 1.00 83.78 240 A 1 ATOM 1916 O O . LYS A 0 240 . -5.771 -0.896 37.050 1.00 83.78 240 A 1 ATOM 1917 C CG . LYS A 0 240 . -2.493 -0.376 34.027 1.00 83.78 240 A 1 ATOM 1918 C CD . LYS A 0 240 . -2.208 0.778 33.068 1.00 83.78 240 A 1 ATOM 1919 C CE . LYS A 0 240 . -0.747 0.772 32.637 1.00 83.78 240 A 1 ATOM 1920 N NZ . LYS A 0 240 . -0.478 1.964 31.801 1.00 83.78 240 A 1 ATOM 1921 N N . GLU A 0 241 . -6.859 -1.339 35.127 1.00 79.44 241 A 1 ATOM 1922 C CA . GLU A 0 241 . -8.209 -1.088 35.631 1.00 79.44 241 A 1 ATOM 1923 C C . GLU A 0 241 . -8.608 -2.126 36.689 1.00 79.44 241 A 1 ATOM 1924 C CB . GLU A 0 241 . -9.199 -1.059 34.457 1.00 79.44 241 A 1 ATOM 1925 O O . GLU A 0 241 . -9.095 -1.754 37.755 1.00 79.44 241 A 1 ATOM 1926 C CG . GLU A 0 241 . -8.989 0.190 33.573 1.00 79.44 241 A 1 ATOM 1927 C CD . GLU A 0 241 . -9.940 0.262 32.368 1.00 79.44 241 A 1 ATOM 1928 O OE1 . GLU A 0 241 . -9.654 1.077 31.443 1.00 79.44 241 A 1 ATOM 1929 O OE2 . GLU A 0 241 . -10.945 -0.471 32.400 1.00 79.44 241 A 1 ATOM 1930 N N . ASP A 0 242 . -8.297 -3.407 36.487 1.00 81.31 242 A 1 ATOM 1931 C CA . ASP A 0 242 . -8.514 -4.459 37.486 1.00 81.31 242 A 1 ATOM 1932 C C . ASP A 0 242 . -7.660 -4.243 38.737 1.00 81.31 242 A 1 ATOM 1933 C CB . ASP A 0 242 . -8.221 -5.837 36.878 1.00 81.31 242 A 1 ATOM 1934 O O . ASP A 0 242 . -8.119 -4.469 39.859 1.00 81.31 242 A 1 ATOM 1935 C CG . ASP A 0 242 . -9.318 -6.326 35.927 1.00 81.31 242 A 1 ATOM 1936 O OD1 . ASP A 0 242 . -10.447 -5.767 35.976 1.00 81.31 242 A 1 ATOM 1937 O OD2 . ASP A 0 242 . -9.023 -7.311 35.217 1.00 81.31 242 A 1 ATOM 1938 N N . ARG A 0 243 . -6.434 -3.728 38.581 1.00 85.25 243 A 1 ATOM 1939 C CA . ARG A 0 243 . -5.599 -3.329 39.719 1.00 85.25 243 A 1 ATOM 1940 C C . ARG A 0 243 . -6.194 -2.140 40.474 1.00 85.25 243 A 1 ATOM 1941 C CB . ARG A 0 243 . -4.176 -3.062 39.225 1.00 85.25 243 A 1 ATOM 1942 O O . ARG A 0 243 . -6.143 -2.131 41.702 1.00 85.25 243 A 1 ATOM 1943 C CG . ARG A 0 243 . -3.219 -2.781 40.384 1.00 85.25 243 A 1 ATOM 1944 C CD . ARG A 0 243 . -1.814 -2.557 39.832 1.00 85.25 243 A 1 ATOM 1945 N NE . ARG A 0 243 . -0.865 -2.270 40.921 1.00 85.25 243 A 1 ATOM 1946 N NH1 . ARG A 0 243 . 0.996 -2.053 39.610 1.00 85.25 243 A 1 ATOM 1947 N NH2 . ARG A 0 243 . 1.167 -1.807 41.827 1.00 85.25 243 A 1 ATOM 1948 C CZ . ARG A 0 243 . 0.424 -2.044 40.782 1.00 85.25 243 A 1 ATOM 1949 N N . GLU A 0 244 . -6.754 -1.153 39.782 1.00 84.25 244 A 1 ATOM 1950 C CA . GLU A 0 244 . -7.440 -0.014 40.406 1.00 84.25 244 A 1 ATOM 1951 C C . GLU A 0 244 . -8.728 -0.451 41.121 1.00 84.25 244 A 1 ATOM 1952 C CB . GLU A 0 244 . -7.709 1.085 39.364 1.00 84.25 244 A 1 ATOM 1953 O O . GLU A 0 244 . -8.940 -0.078 42.277 1.00 84.25 244 A 1 ATOM 1954 C CG . GLU A 0 244 . -6.417 1.843 39.007 1.00 84.25 244 A 1 ATOM 1955 C CD . GLU A 0 244 . -6.601 2.951 37.956 1.00 84.25 244 A 1 ATOM 1956 O OE1 . GLU A 0 244 . -5.578 3.619 37.663 1.00 84.25 244 A 1 ATOM 1957 O OE2 . GLU A 0 244 . -7.735 3.147 37.470 1.00 84.25 244 A 1 ATOM 1958 N N . ARG A 0 245 . -9.531 -1.329 40.508 1.00 83.97 245 A 1 ATOM 1959 C CA . ARG A 0 245 . -10.718 -1.944 41.131 1.00 83.97 245 A 1 ATOM 1960 C C . ARG A 0 245 . -10.347 -2.780 42.359 1.00 83.97 245 A 1 ATOM 1961 C CB . ARG A 0 245 . -11.468 -2.804 40.097 1.00 83.97 245 A 1 ATOM 1962 O O . ARG A 0 245 . -11.016 -2.685 43.387 1.00 83.97 245 A 1 ATOM 1963 C CG . ARG A 0 245 . -12.164 -1.990 38.989 1.00 83.97 245 A 1 ATOM 1964 C CD . ARG A 0 245 . -12.769 -2.941 37.945 1.00 83.97 245 A 1 ATOM 1965 N NE . ARG A 0 245 . -13.247 -2.233 36.739 1.00 83.97 245 A 1 ATOM 1966 N NH1 . ARG A 0 245 . -12.961 -3.969 35.236 1.00 83.97 245 A 1 ATOM 1967 N NH2 . ARG A 0 245 . -13.667 -1.990 34.505 1.00 83.97 245 A 1 ATOM 1968 C CZ . ARG A 0 245 . -13.299 -2.738 35.511 1.00 83.97 245 A 1 ATOM 1969 N N . ALA A 0 246 . -9.259 -3.550 42.301 1.00 81.73 246 A 1 ATOM 1970 C CA . ALA A 0 246 . -8.762 -4.323 43.440 1.00 81.73 246 A 1 ATOM 1971 C C . ALA A 0 246 . -8.267 -3.433 44.595 1.00 81.73 246 A 1 ATOM 1972 C CB . ALA A 0 246 . -7.656 -5.266 42.953 1.00 81.73 246 A 1 ATOM 1973 O O . ALA A 0 246 . -8.413 -3.806 45.757 1.00 81.73 246 A 1 ATOM 1974 N N . LEU A 0 247 . -7.712 -2.251 44.297 1.00 83.52 247 A 1 ATOM 1975 C CA . LEU A 0 247 . -7.310 -1.274 45.315 1.00 83.52 247 A 1 ATOM 1976 C C . LEU A 0 247 . -8.511 -0.563 45.958 1.00 83.52 247 A 1 ATOM 1977 C CB . LEU A 0 247 . -6.327 -0.260 44.703 1.00 83.52 247 A 1 ATOM 1978 O O . LEU A 0 247 . -8.472 -0.288 47.157 1.00 83.52 247 A 1 ATOM 1979 C CG . LEU A 0 247 . -4.914 -0.817 44.449 1.00 83.52 247 A 1 ATOM 1980 C CD1 . LEU A 0 247 . -4.093 0.210 43.664 1.00 83.52 247 A 1 ATOM 1981 C CD2 . LEU A 0 247 . -4.162 -1.122 45.749 1.00 83.52 247 A 1 ATOM 1982 N N . LEU A 0 248 . -9.574 -0.292 45.195 1.00 80.77 248 A 1 ATOM 1983 C CA . LEU A 0 248 . -10.812 0.309 45.710 1.00 80.77 248 A 1 ATOM 1984 C C . LEU A 0 248 . -11.629 -0.667 46.570 1.00 80.77 248 A 1 ATOM 1985 C CB . LEU A 0 248 . -11.645 0.834 44.528 1.00 80.77 248 A 1 ATOM 1986 O O . LEU A 0 248 . -12.248 -0.250 47.545 1.00 80.77 248 A 1 ATOM 1987 C CG . LEU A 0 248 . -11.069 2.103 43.872 1.00 80.77 248 A 1 ATOM 1988 C CD1 . LEU A 0 248 . -11.796 2.379 42.557 1.00 80.77 248 A 1 ATOM 1989 C CD2 . LEU A 0 248 . -11.227 3.334 44.772 1.00 80.77 248 A 1 ATOM 1990 N N . ASN A 0 249 . -11.573 -1.964 46.258 1.00 69.65 249 A 1 ATOM 1991 C CA . ASN A 0 249 . -12.261 -3.024 46.999 1.00 69.65 249 A 1 ATOM 1992 C C . ASN A 0 249 . -11.430 -3.613 48.155 1.00 69.65 249 A 1 ATOM 1993 C CB . ASN A 0 249 . -12.757 -4.086 46.002 1.00 69.65 249 A 1 ATOM 1994 O O . ASN A 0 249 . -11.670 -4.753 48.562 1.00 69.65 249 A 1 ATOM 1995 C CG . ASN A 0 249 . -13.898 -3.586 45.137 1.00 69.65 249 A 1 ATOM 1996 N ND2 . ASN A 0 249 . -13.984 -4.042 43.910 1.00 69.65 249 A 1 ATOM 1997 O OD1 . ASN A 0 249 . -14.745 -2.816 45.552 1.00 69.65 249 A 1 ATOM 1998 N N . LEU A 0 250 . -10.458 -2.872 48.709 1.00 64.83 250 A 1 ATOM 1999 C CA . LEU A 0 250 . -9.753 -3.343 49.902 1.00 64.83 250 A 1 ATOM 2000 C C . LEU A 0 250 . -10.768 -3.536 51.045 1.00 64.83 250 A 1 ATOM 2001 C CB . LEU A 0 250 . -8.615 -2.392 50.335 1.00 64.83 250 A 1 ATOM 2002 O O . LEU A 0 250 . -11.444 -2.574 51.423 1.00 64.83 250 A 1 ATOM 2003 C CG . LEU A 0 250 . -7.219 -3.034 50.203 1.00 64.83 250 A 1 ATOM 2004 C CD1 . LEU A 0 250 . -6.571 -2.660 48.873 1.00 64.83 250 A 1 ATOM 2005 C CD2 . LEU A 0 250 . -6.295 -2.593 51.339 1.00 64.83 250 A 1 ATOM 2006 N N . PRO A 0 251 . -10.876 -4.741 51.636 1.00 55.35 251 A 1 ATOM 2007 C CA . PRO A 0 251 . -11.765 -4.952 52.763 1.00 55.35 251 A 1 ATOM 2008 C C . PRO A 0 251 . -11.310 -4.044 53.903 1.00 55.35 251 A 1 ATOM 2009 C CB . PRO A 0 251 . -11.682 -6.446 53.095 1.00 55.35 251 A 1 ATOM 2010 O O . PRO A 0 251 . -10.174 -4.142 54.375 1.00 55.35 251 A 1 ATOM 2011 C CG . PRO A 0 251 . -10.329 -6.876 52.526 1.00 55.35 251 A 1 ATOM 2012 C CD . PRO A 0 251 . -10.121 -5.944 51.336 1.00 55.35 251 A 1 ATOM 2013 N N . VAL A 0 252 . -12.199 -3.152 54.344 1.00 54.07 252 A 1 ATOM 2014 C CA . VAL A 0 252 . -12.020 -2.393 55.582 1.00 54.07 252 A 1 ATOM 2015 C C . VAL A 0 252 . -11.849 -3.422 56.694 1.00 54.07 252 A 1 ATOM 2016 C CB . VAL A 0 252 . -13.212 -1.449 55.846 1.00 54.07 252 A 1 ATOM 2017 O O . VAL A 0 252 . -12.805 -4.078 57.109 1.00 54.07 252 A 1 ATOM 2018 C CG1 . VAL A 0 252 . -13.063 -0.700 57.179 1.00 54.07 252 A 1 ATOM 2019 C CG2 . VAL A 0 252 . -13.332 -0.398 54.734 1.00 54.07 252 A 1 ATOM 2020 N N . ALA A 0 253 . -10.608 -3.615 57.143 1.00 49.65 253 A 1 ATOM 2021 C CA . ALA A 0 253 . -10.327 -4.442 58.302 1.00 49.65 253 A 1 ATOM 2022 C C . ALA A 0 253 . -11.132 -3.870 59.481 1.00 49.65 253 A 1 ATOM 2023 C CB . ALA A 0 253 . -8.818 -4.443 58.574 1.00 49.65 253 A 1 ATOM 2024 O O . ALA A 0 253 . -11.054 -2.661 59.723 1.00 49.65 253 A 1 ATOM 2025 N N . PRO A 0 254 . -11.917 -4.679 60.214 1.00 47.59 254 A 1 ATOM 2026 C CA . PRO A 0 254 . -12.698 -4.163 61.324 1.00 47.59 254 A 1 ATOM 2027 C C . PRO A 0 254 . -11.746 -3.646 62.407 1.00 47.59 254 A 1 ATOM 2028 C CB . PRO A 0 254 . -13.609 -5.310 61.769 1.00 47.59 254 A 1 ATOM 2029 O O . PRO A 0 254 . -11.071 -4.405 63.106 1.00 47.59 254 A 1 ATOM 2030 C CG . PRO A 0 254 . -12.881 -6.566 61.288 1.00 47.59 254 A 1 ATOM 2031 C CD . PRO A 0 254 . -12.138 -6.103 60.036 1.00 47.59 254 A 1 ATOM 2032 N N . VAL A 0 255 . -11.683 -2.321 62.528 1.00 42.60 255 A 1 ATOM 2033 C CA . VAL A 0 255 . -10.952 -1.607 63.570 1.00 42.60 255 A 1 ATOM 2034 C C . VAL A 0 255 . -11.657 -1.862 64.905 1.00 42.60 255 A 1 ATOM 2035 C CB . VAL A 0 255 . -10.833 -0.105 63.211 1.00 42.60 255 A 1 ATOM 2036 O O . VAL A 0 255 . -12.740 -1.358 65.177 1.00 42.60 255 A 1 ATOM 2037 C CG1 . VAL A 0 255 . -10.214 0.752 64.320 1.00 42.60 255 A 1 ATOM 2038 C CG2 . VAL A 0 255 . -9.943 0.081 61.973 1.00 42.60 255 A 1 ATOM 2039 N N . THR A 0 256 . -10.994 -2.642 65.759 1.00 37.30 256 A 1 ATOM 2040 C CA . THR A 0 256 . -11.118 -2.674 67.228 1.00 37.30 256 A 1 ATOM 2041 C C . THR A 0 256 . -12.477 -3.036 67.854 1.00 37.30 256 A 1 ATOM 2042 C CB . THR A 0 256 . -10.604 -1.360 67.852 1.00 37.30 256 A 1 ATOM 2043 O O . THR A 0 256 . -13.367 -2.206 67.997 1.00 37.30 256 A 1 ATOM 2044 C CG2 . THR A 0 256 . -9.136 -1.084 67.525 1.00 37.30 256 A 1 ATOM 2045 O OG1 . THR A 0 256 . -11.345 -0.241 67.441 1.00 37.30 256 A 1 ATOM 2046 N N . ARG A 0 257 . -12.552 -4.218 68.486 1.00 37.83 257 A 1 ATOM 2047 C CA . ARG A 0 257 . -13.187 -4.343 69.814 1.00 37.83 257 A 1 ATOM 2048 C C . ARG A 0 257 . -12.565 -5.471 70.647 1.00 37.83 257 A 1 ATOM 2049 C CB . ARG A 0 257 . -14.729 -4.440 69.727 1.00 37.83 257 A 1 ATOM 2050 O O . ARG A 0 257 . -12.876 -6.638 70.487 1.00 37.83 257 A 1 ATOM 2051 C CG . ARG A 0 257 . -15.401 -3.218 70.390 1.00 37.83 257 A 1 ATOM 2052 C CD . ARG A 0 257 . -16.928 -3.288 70.276 1.00 37.83 257 A 1 ATOM 2053 N NE . ARG A 0 257 . -17.549 -1.947 70.332 1.00 37.83 257 A 1 ATOM 2054 N NH1 . ARG A 0 257 . -19.411 -2.439 69.071 1.00 37.83 257 A 1 ATOM 2055 N NH2 . ARG A 0 257 . -19.067 -0.346 69.741 1.00 37.83 257 A 1 ATOM 2056 C CZ . ARG A 0 257 . -18.668 -1.587 69.721 1.00 37.83 257 A 1 ATOM 2057 N N . ARG A 0 258 . -11.692 -5.015 71.552 1.00 35.47 258 A 1 ATOM 2058 C CA . ARG A 0 258 . -11.383 -5.492 72.913 1.00 35.47 258 A 1 ATOM 2059 C C . ARG A 0 258 . -10.993 -6.964 73.144 1.00 35.47 258 A 1 ATOM 2060 C CB . ARG A 0 258 . -12.506 -5.064 73.874 1.00 35.47 258 A 1 ATOM 2061 O O . ARG A 0 258 . -11.805 -7.875 73.103 1.00 35.47 258 A 1 ATOM 2062 C CG . ARG A 0 258 . -12.654 -3.534 73.956 1.00 35.47 258 A 1 ATOM 2063 C CD . ARG A 0 258 . -13.537 -3.134 75.144 1.00 35.47 258 A 1 ATOM 2064 N NE . ARG A 0 258 . -13.821 -1.682 75.147 1.00 35.47 258 A 1 ATOM 2065 N NH1 . ARG A 0 258 . -12.781 -1.079 77.117 1.00 35.47 258 A 1 ATOM 2066 N NH2 . ARG A 0 258 . -13.891 0.452 75.942 1.00 35.47 258 A 1 ATOM 2067 C CZ . ARG A 0 258 . -13.495 -0.785 76.066 1.00 35.47 258 A 1 ATOM 2068 N N . LEU A 0 259 . -9.736 -7.097 73.587 1.00 32.22 259 A 1 ATOM 2069 C CA . LEU A 0 259 . -9.213 -8.073 74.551 1.00 32.22 259 A 1 ATOM 2070 C C . LEU A 0 259 . -10.280 -8.674 75.488 1.00 32.22 259 A 1 ATOM 2071 C CB . LEU A 0 259 . -8.216 -7.325 75.481 1.00 32.22 259 A 1 ATOM 2072 O O . LEU A 0 259 . -10.929 -7.933 76.225 1.00 32.22 259 A 1 ATOM 2073 C CG . LEU A 0 259 . -6.717 -7.431 75.161 1.00 32.22 259 A 1 ATOM 2074 C CD1 . LEU A 0 259 . -6.275 -6.445 74.082 1.00 32.22 259 A 1 ATOM 2075 C CD2 . LEU A 0 259 . -5.915 -7.139 76.432 1.00 32.22 259 A 1 ATOM 2076 N N . SER A 0 260 . -10.323 -10.003 75.597 1.00 39.95 260 A 1 ATOM 2077 C CA . SER A 0 260 . -10.135 -10.721 76.874 1.00 39.95 260 A 1 ATOM 2078 C C . SER A 0 260 . -10.206 -12.248 76.689 1.00 39.95 260 A 1 ATOM 2079 C CB . SER A 0 260 . -11.122 -10.288 77.975 1.00 39.95 260 A 1 ATOM 2080 O O . SER A 0 260 . -10.976 -12.742 75.876 1.00 39.95 260 A 1 ATOM 2081 O OG . SER A 0 260 . -12.447 -10.218 77.512 1.00 39.95 260 A 1 ATOM 2082 N N . SER A 0 261 . -9.409 -12.973 77.494 1.00 46.37 261 A 1 ATOM 2083 C CA . SER A 0 261 . -9.466 -14.429 77.757 1.00 46.37 261 A 1 ATOM 2084 C C . SER A 0 261 . -9.048 -15.352 76.591 1.00 46.37 261 A 1 ATOM 2085 C CB . SER A 0 261 . -10.858 -14.742 78.329 1.00 46.37 261 A 1 ATOM 2086 O O . SER A 0 261 . -9.874 -15.825 75.823 1.00 46.37 261 A 1 ATOM 2087 O OG . SER A 0 261 . -11.114 -16.122 78.347 1.00 46.37 261 A 1 ATOM 2088 N N . VAL A 0 262 . -7.758 -15.616 76.347 1.00 34.32 262 A 1 ATOM 2089 C CA . VAL A 0 262 . -6.870 -16.547 77.092 1.00 34.32 262 A 1 ATOM 2090 C C . VAL A 0 262 . -7.518 -17.896 77.441 1.00 34.32 262 A 1 ATOM 2091 C CB . VAL A 0 262 . -6.159 -15.941 78.329 1.00 34.32 262 A 1 ATOM 2092 O O . VAL A 0 262 . -8.095 -18.054 78.512 1.00 34.32 262 A 1 ATOM 2093 C CG1 . VAL A 0 262 . -5.107 -16.908 78.907 1.00 34.32 262 A 1 ATOM 2094 C CG2 . VAL A 0 262 . -5.419 -14.646 77.971 1.00 34.32 262 A 1 ATOM 2095 N N . ARG A 0 263 . -7.277 -18.911 76.600 1.00 40.29 263 A 1 ATOM 2096 C CA . ARG A 0 263 . -6.826 -20.238 77.065 1.00 40.29 263 A 1 ATOM 2097 C C . ARG A 0 263 . -6.240 -21.081 75.921 1.00 40.29 263 A 1 ATOM 2098 C CB . ARG A 0 263 . -7.967 -21.026 77.749 1.00 40.29 263 A 1 ATOM 2099 O O . ARG A 0 263 . -6.977 -21.450 75.014 1.00 40.29 263 A 1 ATOM 2100 C CG . ARG A 0 263 . -7.564 -21.436 79.172 1.00 40.29 263 A 1 ATOM 2101 C CD . ARG A 0 263 . -8.687 -22.249 79.820 1.00 40.29 263 A 1 ATOM 2102 N NE . ARG A 0 263 . -8.489 -22.387 81.277 1.00 40.29 263 A 1 ATOM 2103 N NH1 . ARG A 0 263 . -10.706 -22.580 81.851 1.00 40.29 263 A 1 ATOM 2104 N NH2 . ARG A 0 263 . -9.154 -22.540 83.451 1.00 40.29 263 A 1 ATOM 2105 C CZ . ARG A 0 263 . -9.446 -22.502 82.181 1.00 40.29 263 A 1 ATOM 2106 N N . PRO A 0 264 . -4.951 -21.450 75.991 1.00 35.44 264 A 1 ATOM 2107 C CA . PRO A 0 264 . -4.393 -22.575 75.250 1.00 35.44 264 A 1 ATOM 2108 C C . PRO A 0 264 . -4.031 -23.718 76.217 1.00 35.44 264 A 1 ATOM 2109 C CB . PRO A 0 264 . -3.164 -21.977 74.565 1.00 35.44 264 A 1 ATOM 2110 O O . PRO A 0 264 . -3.423 -23.473 77.255 1.00 35.44 264 A 1 ATOM 2111 C CG . PRO A 0 264 . -2.651 -20.941 75.575 1.00 35.44 264 A 1 ATOM 2112 C CD . PRO A 0 264 . -3.859 -20.603 76.461 1.00 35.44 264 A 1 ATOM 2113 N N . SER A 0 265 . -4.399 -24.963 75.902 1.00 40.84 265 A 1 ATOM 2114 C CA . SER A 0 265 . -3.806 -26.178 76.501 1.00 40.84 265 A 1 ATOM 2115 C C . SER A 0 265 . -4.275 -27.415 75.716 1.00 40.84 265 A 1 ATOM 2116 C CB . SER A 0 265 . -4.205 -26.324 77.975 1.00 40.84 265 A 1 ATOM 2117 O O . SER A 0 265 . -5.463 -27.715 75.716 1.00 40.84 265 A 1 ATOM 2118 O OG . SER A 0 265 . -3.448 -27.345 78.582 1.00 40.84 265 A 1 ATOM 2119 N N . LEU A 0 266 . -3.428 -27.929 74.817 1.00 37.80 266 A 1 ATOM 2120 C CA . LEU A 0 266 . -2.700 -29.215 74.897 1.00 37.80 266 A 1 ATOM 2121 C C . LEU A 0 266 . -3.495 -30.469 74.458 1.00 37.80 266 A 1 ATOM 2122 C CB . LEU A 0 266 . -1.955 -29.451 76.229 1.00 37.80 266 A 1 ATOM 2123 O O . LEU A 0 266 . -4.523 -30.822 75.020 1.00 37.80 266 A 1 ATOM 2124 C CG . LEU A 0 266 . -0.486 -28.986 76.266 1.00 37.80 266 A 1 ATOM 2125 C CD1 . LEU A 0 266 . -0.330 -27.468 76.334 1.00 37.80 266 A 1 ATOM 2126 C CD2 . LEU A 0 266 . 0.215 -29.592 77.482 1.00 37.80 266 A 1 ATOM 2127 N N . ALA A 0 267 . -2.933 -31.139 73.444 1.00 34.99 267 A 1 ATOM 2128 C CA . ALA A 0 267 . -3.272 -32.450 72.864 1.00 34.99 267 A 1 ATOM 2129 C C . ALA A 0 267 . -2.733 -33.625 73.739 1.00 34.99 267 A 1 ATOM 2130 C CB . ALA A 0 267 . -2.600 -32.397 71.482 1.00 34.99 267 A 1 ATOM 2131 O O . ALA A 0 267 . -2.304 -33.340 74.858 1.00 34.99 267 A 1 ATOM 2132 N N . PRO A 0 268 . -2.534 -34.887 73.265 1.00 40.75 268 A 1 ATOM 2133 C CA . PRO A 0 268 . -3.163 -35.722 72.213 1.00 40.75 268 A 1 ATOM 2134 C C . PRO A 0 268 . -3.504 -37.176 72.690 1.00 40.75 268 A 1 ATOM 2135 C CB . PRO A 0 268 . -2.063 -35.840 71.140 1.00 40.75 268 A 1 ATOM 2136 O O . PRO A 0 268 . -3.022 -37.634 73.719 1.00 40.75 268 A 1 ATOM 2137 C CG . PRO A 0 268 . -0.746 -35.662 71.909 1.00 40.75 268 A 1 ATOM 2138 C CD . PRO A 0 268 . -1.154 -35.350 73.348 1.00 40.75 268 A 1 ATOM 2139 N N . GLY A 0 269 . -4.217 -37.964 71.865 1.00 36.56 269 A 1 ATOM 2140 C CA . GLY A 0 269 . -4.116 -39.443 71.845 1.00 36.56 269 A 1 ATOM 2141 C C . GLY A 0 269 . -5.349 -40.238 72.309 1.00 36.56 269 A 1 ATOM 2142 O O . GLY A 0 269 . -5.801 -40.090 73.437 1.00 36.56 269 A 1 ATOM 2143 N N . GLY A 0 270 . -5.861 -41.135 71.451 1.00 37.74 270 A 1 ATOM 2144 C CA . GLY A 0 270 . -6.913 -42.091 71.834 1.00 37.74 270 A 1 ATOM 2145 C C . GLY A 0 270 . -7.714 -42.692 70.675 1.00 37.74 270 A 1 ATOM 2146 O O . GLY A 0 270 . -8.849 -42.311 70.431 1.00 37.74 270 A 1 ATOM 2147 N N . LEU A 0 271 . -7.084 -43.626 69.966 1.00 36.85 271 A 1 ATOM 2148 C CA . LEU A 0 271 . -7.629 -44.664 69.079 1.00 36.85 271 A 1 ATOM 2149 C C . LEU A 0 271 . -9.056 -45.198 69.394 1.00 36.85 271 A 1 ATOM 2150 C CB . LEU A 0 271 . -6.617 -45.824 69.257 1.00 36.85 271 A 1 ATOM 2151 O O . LEU A 0 271 . -9.296 -45.641 70.510 1.00 36.85 271 A 1 ATOM 2152 C CG . LEU A 0 271 . -5.423 -45.786 68.291 1.00 36.85 271 A 1 ATOM 2153 C CD1 . LEU A 0 271 . -4.195 -46.424 68.938 1.00 36.85 271 A 1 ATOM 2154 C CD2 . LEU A 0 271 . -5.757 -46.554 67.012 1.00 36.85 271 A 1 ATOM 2155 N N . LEU A 0 272 . -9.896 -45.291 68.341 1.00 37.43 272 A 1 ATOM 2156 C CA . LEU A 0 272 . -10.771 -46.417 67.908 1.00 37.43 272 A 1 ATOM 2157 C C . LEU A 0 272 . -12.235 -46.068 67.537 1.00 37.43 272 A 1 ATOM 2158 C CB . LEU A 0 272 . -10.714 -47.689 68.791 1.00 37.43 272 A 1 ATOM 2159 O O . LEU A 0 272 . -13.094 -45.870 68.383 1.00 37.43 272 A 1 ATOM 2160 C CG . LEU A 0 272 . -9.471 -48.559 68.522 1.00 37.43 272 A 1 ATOM 2161 C CD1 . LEU A 0 272 . -9.166 -49.472 69.708 1.00 37.43 272 A 1 ATOM 2162 C CD2 . LEU A 0 272 . -9.633 -49.427 67.271 1.00 37.43 272 A 1 ATOM 2163 N N . ALA A 0 273 . -12.475 -46.149 66.219 1.00 39.08 273 A 1 ATOM 2164 C CA . ALA A 0 273 . -13.604 -46.779 65.518 1.00 39.08 273 A 1 ATOM 2165 C C . ALA A 0 273 . -15.055 -46.292 65.731 1.00 39.08 273 A 1 ATOM 2166 C CB . ALA A 0 273 . -13.486 -48.299 65.719 1.00 39.08 273 A 1 ATOM 2167 O O . ALA A 0 273 . -15.746 -46.781 66.614 1.00 39.08 273 A 1 ATOM 2168 N N . VAL A 0 274 . -15.571 -45.533 64.749 1.00 44.20 274 A 1 ATOM 2169 C CA . VAL A 0 274 . -16.914 -45.739 64.156 1.00 44.20 274 A 1 ATOM 2170 C C . VAL A 0 274 . -16.864 -45.368 62.658 1.00 44.20 274 A 1 ATOM 2171 C CB . VAL A 0 274 . -18.038 -44.921 64.838 1.00 44.20 274 A 1 ATOM 2172 O O . VAL A 0 274 . -16.509 -44.234 62.338 1.00 44.20 274 A 1 ATOM 2173 C CG1 . VAL A 0 274 . -19.401 -45.235 64.197 1.00 44.20 274 A 1 ATOM 2174 C CG2 . VAL A 0 274 . -18.199 -45.210 66.334 1.00 44.20 274 A 1 ATOM 2175 N N . PRO A 0 275 . -17.195 -46.278 61.720 1.00 35.39 275 A 1 ATOM 2176 C CA . PRO A 0 275 . -17.320 -45.955 60.302 1.00 35.39 275 A 1 ATOM 2177 C C . PRO A 0 275 . -18.762 -45.534 59.980 1.00 35.39 275 A 1 ATOM 2178 C CB . PRO A 0 275 . -16.920 -47.245 59.582 1.00 35.39 275 A 1 ATOM 2179 O O . PRO A 0 275 . -19.697 -46.281 60.253 1.00 35.39 275 A 1 ATOM 2180 C CG . PRO A 0 275 . -17.394 -48.352 60.529 1.00 35.39 275 A 1 ATOM 2181 C CD . PRO A 0 275 . -17.401 -47.706 61.920 1.00 35.39 275 A 1 ATOM 2182 N N . GLY A 0 276 . -18.954 -44.367 59.362 1.00 34.77 276 A 1 ATOM 2183 C CA . GLY A 0 276 . -20.263 -43.999 58.811 1.00 34.77 276 A 1 ATOM 2184 C C . GLY A 0 276 . -20.567 -42.509 58.818 1.00 34.77 276 A 1 ATOM 2185 O O . GLY A 0 276 . -21.370 -42.075 59.626 1.00 34.77 276 A 1 ATOM 2186 N N . GLN A 0 277 . -19.950 -41.745 57.912 1.00 34.21 277 A 1 ATOM 2187 C CA . GLN A 0 277 . -20.532 -40.549 57.275 1.00 34.21 277 A 1 ATOM 2188 C C . GLN A 0 277 . -19.460 -39.850 56.433 1.00 34.21 277 A 1 ATOM 2189 C CB . GLN A 0 277 . -21.161 -39.536 58.271 1.00 34.21 277 A 1 ATOM 2190 O O . GLN A 0 277 . -18.721 -38.995 56.914 1.00 34.21 277 A 1 ATOM 2191 C CG . GLN A 0 277 . -22.699 -39.604 58.231 1.00 34.21 277 A 1 ATOM 2192 C CD . GLN A 0 277 . -23.359 -38.807 59.352 1.00 34.21 277 A 1 ATOM 2193 N NE2 . GLN A 0 277 . -24.407 -38.058 59.077 1.00 34.21 277 A 1 ATOM 2194 O OE1 . GLN A 0 277 . -22.965 -38.831 60.499 1.00 34.21 277 A 1 ATOM 2195 N N . THR A 0 278 . -19.400 -40.171 55.143 1.00 35.82 278 A 1 ATOM 2196 C CA . THR A 0 278 . -18.866 -39.242 54.145 1.00 35.82 278 A 1 ATOM 2197 C C . THR A 0 278 . -20.033 -38.615 53.399 1.00 35.82 278 A 1 ATOM 2198 C CB . THR A 0 278 . -17.809 -39.853 53.216 1.00 35.82 278 A 1 ATOM 2199 O O . THR A 0 278 . -20.915 -39.282 52.859 1.00 35.82 278 A 1 ATOM 2200 C CG2 . THR A 0 278 . -16.428 -39.773 53.869 1.00 35.82 278 A 1 ATOM 2201 O OG1 . THR A 0 278 . -18.076 -41.209 52.958 1.00 35.82 278 A 1 ATOM 2202 N N . ARG A 0 279 . -20.052 -37.284 53.484 1.00 35.04 279 A 1 ATOM 2203 C CA . ARG A 0 279 . -20.989 -36.354 52.864 1.00 35.04 279 A 1 ATOM 2204 C C . ARG A 0 279 . -21.148 -36.623 51.367 1.00 35.04 279 A 1 ATOM 2205 C CB . ARG A 0 279 . -20.446 -34.930 53.066 1.00 35.04 279 A 1 ATOM 2206 O O . ARG A 0 279 . -20.171 -36.849 50.661 1.00 35.04 279 A 1 ATOM 2207 C CG . ARG A 0 279 . -20.871 -34.293 54.393 1.00 35.04 279 A 1 ATOM 2208 C CD . ARG A 0 279 . -20.074 -33.003 54.626 1.00 35.04 279 A 1 ATOM 2209 N NE . ARG A 0 279 . -20.664 -32.176 55.699 1.00 35.04 279 A 1 ATOM 2210 N NH1 . ARG A 0 279 . -18.734 -31.171 56.451 1.00 35.04 279 A 1 ATOM 2211 N NH2 . ARG A 0 279 . -20.699 -30.582 57.325 1.00 35.04 279 A 1 ATOM 2212 C CZ . ARG A 0 279 . -20.030 -31.320 56.483 1.00 35.04 279 A 1 ATOM 2213 N N . ARG A 0 280 . -22.402 -36.516 50.922 1.00 28.82 280 A 1 ATOM 2214 C CA . ARG A 0 280 . -22.857 -36.557 49.531 1.00 28.82 280 A 1 ATOM 2215 C C . ARG A 0 280 . -22.061 -35.585 48.653 1.00 28.82 280 A 1 ATOM 2216 C CB . ARG A 0 280 . -24.345 -36.164 49.471 1.00 28.82 280 A 1 ATOM 2217 O O . ARG A 0 280 . -22.166 -34.375 48.819 1.00 28.82 280 A 1 ATOM 2218 C CG . ARG A 0 280 . -25.314 -37.190 50.074 1.00 28.82 280 A 1 ATOM 2219 C CD . ARG A 0 280 . -26.752 -36.702 49.849 1.00 28.82 280 A 1 ATOM 2220 N NE . ARG A 0 280 . -27.753 -37.625 50.420 1.00 28.82 280 A 1 ATOM 2221 N NH1 . ARG A 0 280 . -29.470 -37.161 48.956 1.00 28.82 280 A 1 ATOM 2222 N NH2 . ARG A 0 280 . -29.791 -38.630 50.598 1.00 28.82 280 A 1 ATOM 2223 C CZ . ARG A 0 280 . -28.992 -37.798 49.989 1.00 28.82 280 A 1 ATOM 2224 N N . LEU A 0 281 . -21.349 -36.146 47.687 1.00 29.12 281 A 1 ATOM 2225 C CA . LEU A 0 281 . -20.917 -35.512 46.448 1.00 29.12 281 A 1 ATOM 2226 C C . LEU A 0 281 . -21.271 -36.513 45.339 1.00 29.12 281 A 1 ATOM 2227 C CB . LEU A 0 281 . -19.407 -35.200 46.528 1.00 29.12 281 A 1 ATOM 2228 O O . LEU A 0 281 . -21.116 -37.714 45.551 1.00 29.12 281 A 1 ATOM 2229 C CG . LEU A 0 281 . -18.862 -34.306 45.398 1.00 29.12 281 A 1 ATOM 2230 C CD1 . LEU A 0 281 . -19.394 -32.874 45.501 1.00 29.12 281 A 1 ATOM 2231 C CD2 . LEU A 0 281 . -17.335 -34.250 45.465 1.00 29.12 281 A 1 ATOM 2232 N N . SER A 0 282 . -21.738 -36.024 44.192 1.00 35.88 282 A 1 ATOM 2233 C CA . SER A 0 282 . -22.248 -36.765 43.022 1.00 35.88 282 A 1 ATOM 2234 C C . SER A 0 282 . -23.739 -37.133 43.052 1.00 35.88 282 A 1 ATOM 2235 C CB . SER A 0 282 . -21.341 -37.931 42.578 1.00 35.88 282 A 1 ATOM 2236 O O . SER A 0 282 . -24.169 -38.099 43.669 1.00 35.88 282 A 1 ATOM 2237 O OG . SER A 0 282 . -21.478 -39.091 43.370 1.00 35.88 282 A 1 ATOM 2238 N N . GLN A 0 283 . -24.527 -36.321 42.348 1.00 35.79 283 A 1 ATOM 2239 C CA . GLN A 0 283 . -25.632 -36.739 41.479 1.00 35.79 283 A 1 ATOM 2240 C C . GLN A 0 283 . -26.106 -35.484 40.728 1.00 35.79 283 A 1 ATOM 2241 C CB . GLN A 0 283 . -26.783 -37.441 42.244 1.00 35.79 283 A 1 ATOM 2242 O O . GLN A 0 283 . -27.037 -34.808 41.151 1.00 35.79 283 A 1 ATOM 2243 C CG . GLN A 0 283 . -26.742 -38.968 42.030 1.00 35.79 283 A 1 ATOM 2244 C CD . GLN A 0 283 . -27.875 -39.724 42.719 1.00 35.79 283 A 1 ATOM 2245 N NE2 . GLN A 0 283 . -27.925 -41.030 42.570 1.00 35.79 283 A 1 ATOM 2246 O OE1 . GLN A 0 283 . -28.735 -39.184 43.394 1.00 35.79 283 A 1 ATOM 2247 N N . LEU A 0 284 . -25.416 -35.134 39.637 1.00 36.69 284 A 1 ATOM 2248 C CA . LEU A 0 284 . -26.035 -34.363 38.559 1.00 36.69 284 A 1 ATOM 2249 C C . LEU A 0 284 . -26.130 -35.266 37.330 1.00 36.69 284 A 1 ATOM 2250 C CB . LEU A 0 284 . -25.337 -33.019 38.270 1.00 36.69 284 A 1 ATOM 2251 O O . LEU A 0 284 . -25.163 -35.913 36.929 1.00 36.69 284 A 1 ATOM 2252 C CG . LEU A 0 284 . -26.031 -31.819 38.956 1.00 36.69 284 A 1 ATOM 2253 C CD1 . LEU A 0 284 . -25.326 -31.436 40.257 1.00 36.69 284 A 1 ATOM 2254 C CD2 . LEU A 0 284 . -26.052 -30.602 38.033 1.00 36.69 284 A 1 ATOM 2255 N N . ASP A 0 285 . -27.353 -35.338 36.826 1.00 35.90 285 A 1 ATOM 2256 C CA . ASP A 0 285 . -27.863 -36.234 35.798 1.00 35.90 285 A 1 ATOM 2257 C C . ASP A 0 285 . -27.210 -35.948 34.421 1.00 35.90 285 A 1 ATOM 2258 C CB . ASP A 0 285 . -29.390 -36.008 35.805 1.00 35.90 285 A 1 ATOM 2259 O O . ASP A 0 285 . -27.214 -34.797 33.972 1.00 35.90 285 A 1 ATOM 2260 C CG . ASP A 0 285 . -30.197 -37.067 35.060 1.00 35.90 285 A 1 ATOM 2261 O OD1 . ASP A 0 285 . -29.684 -38.193 34.902 1.00 35.90 285 A 1 ATOM 2262 O OD2 . ASP A 0 285 . -31.317 -36.744 34.616 1.00 35.90 285 A 1 ATOM 2263 N N . PRO A 0 286 . -26.641 -36.948 33.713 1.00 42.89 286 A 1 ATOM 2264 C CA . PRO A 0 286 . -25.880 -36.749 32.469 1.00 42.89 286 A 1 ATOM 2265 C C . PRO A 0 286 . -26.743 -36.442 31.226 1.00 42.89 286 A 1 ATOM 2266 C CB . PRO A 0 286 . -25.029 -38.019 32.320 1.00 42.89 286 A 1 ATOM 2267 O O . PRO A 0 286 . -26.279 -36.567 30.089 1.00 42.89 286 A 1 ATOM 2268 C CG . PRO A 0 286 . -25.877 -39.092 32.997 1.00 42.89 286 A 1 ATOM 2269 C CD . PRO A 0 286 . -26.524 -38.333 34.148 1.00 42.89 286 A 1 ATOM 2270 N N . THR A 0 287 . -28.002 -36.043 31.402 1.00 43.48 287 A 1 ATOM 2271 C CA . THR A 0 287 . -28.979 -35.872 30.316 1.00 43.48 287 A 1 ATOM 2272 C C . THR A 0 287 . -29.131 -34.417 29.850 1.00 43.48 287 A 1 ATOM 2273 C CB . THR A 0 287 . -30.322 -36.495 30.725 1.00 43.48 287 A 1 ATOM 2274 O O . THR A 0 287 . -29.485 -34.192 28.689 1.00 43.48 287 A 1 ATOM 2275 C CG2 . THR A 0 287 . -30.198 -38.003 30.956 1.00 43.48 287 A 1 ATOM 2276 O OG1 . THR A 0 287 . -30.763 -35.870 31.903 1.00 43.48 287 A 1 ATOM 2277 N N . SER A 0 288 . -28.744 -33.428 30.665 1.00 43.11 288 A 1 ATOM 2278 C CA . SER A 0 288 . -28.873 -31.997 30.325 1.00 43.11 288 A 1 ATOM 2279 C C . SER A 0 288 . -27.758 -31.447 29.419 1.00 43.11 288 A 1 ATOM 2280 C CB . SER A 0 288 . -29.016 -31.166 31.604 1.00 43.11 288 A 1 ATOM 2281 O O . SER A 0 288 . -27.980 -30.476 28.700 1.00 43.11 288 A 1 ATOM 2282 O OG . SER A 0 288 . -30.204 -31.563 32.260 1.00 43.11 288 A 1 ATOM 2283 N N . CYS A 0 289 . -26.592 -32.103 29.338 1.00 37.43 289 A 1 ATOM 2284 C CA . CYS A 0 289 . -25.474 -31.645 28.492 1.00 37.43 289 A 1 ATOM 2285 C C . CYS A 0 289 . -25.561 -32.063 27.012 1.00 37.43 289 A 1 ATOM 2286 C CB . CYS A 0 289 . -24.132 -32.064 29.113 1.00 37.43 289 A 1 ATOM 2287 O O . CYS A 0 289 . -24.749 -31.615 26.209 1.00 37.43 289 A 1 ATOM 2288 S SG . CYS A 0 289 . -23.717 -30.903 30.439 1.00 37.43 289 A 1 ATOM 2289 N N . ARG A 0 290 . -26.527 -32.896 26.595 1.00 35.46 290 A 1 ATOM 2290 C CA . ARG A 0 290 . -26.559 -33.432 25.214 1.00 35.46 290 A 1 ATOM 2291 C C . ARG A 0 290 . -27.189 -32.517 24.160 1.00 35.46 290 A 1 ATOM 2292 C CB . ARG A 0 290 . -27.192 -34.836 25.190 1.00 35.46 290 A 1 ATOM 2293 O O . ARG A 0 290 . -27.013 -32.780 22.971 1.00 35.46 290 A 1 ATOM 2294 C CG . ARG A 0 290 . -26.112 -35.922 25.112 1.00 35.46 290 A 1 ATOM 2295 C CD . ARG A 0 290 . -26.749 -37.308 24.972 1.00 35.46 290 A 1 ATOM 2296 N NE . ARG A 0 290 . -25.729 -38.371 25.062 1.00 35.46 290 A 1 ATOM 2297 N NH1 . ARG A 0 290 . -26.890 -40.048 24.001 1.00 35.46 290 A 1 ATOM 2298 N NH2 . ARG A 0 290 . -24.859 -40.458 24.829 1.00 35.46 290 A 1 ATOM 2299 C CZ . ARG A 0 290 . -25.831 -39.614 24.629 1.00 35.46 290 A 1 ATOM 2300 N N . ARG A 0 291 . -27.934 -31.475 24.550 1.00 33.81 291 A 1 ATOM 2301 C CA . ARG A 0 291 . -28.647 -30.606 23.589 1.00 33.81 291 A 1 ATOM 2302 C C . ARG A 0 291 . -27.786 -29.442 23.078 1.00 33.81 291 A 1 ATOM 2303 C CB . ARG A 0 291 . -30.007 -30.179 24.172 1.00 33.81 291 A 1 ATOM 2304 O O . ARG A 0 291 . -27.913 -29.088 21.912 1.00 33.81 291 A 1 ATOM 2305 C CG . ARG A 0 291 . -30.949 -29.619 23.090 1.00 33.81 291 A 1 ATOM 2306 C CD . ARG A 0 291 . -32.363 -29.339 23.622 1.00 33.81 291 A 1 ATOM 2307 N NE . ARG A 0 291 . -33.124 -30.577 23.905 1.00 33.81 291 A 1 ATOM 2308 N NH1 . ARG A 0 291 . -34.980 -29.575 24.820 1.00 33.81 291 A 1 ATOM 2309 N NH2 . ARG A 0 291 . -34.910 -31.794 24.644 1.00 33.81 291 A 1 ATOM 2310 C CZ . ARG A 0 291 . -34.329 -30.642 24.451 1.00 33.81 291 A 1 ATOM 2311 N N . ALA A 0 292 . -26.859 -28.933 23.891 1.00 37.50 292 A 1 ATOM 2312 C CA . ALA A 0 292 . -25.938 -27.860 23.500 1.00 37.50 292 A 1 ATOM 2313 C C . ALA A 0 292 . -24.846 -28.334 22.518 1.00 37.50 292 A 1 ATOM 2314 C CB . ALA A 0 292 . -25.344 -27.265 24.782 1.00 37.50 292 A 1 ATOM 2315 O O . ALA A 0 292 . -24.459 -27.608 21.608 1.00 37.50 292 A 1 ATOM 2316 N N . SER A 0 293 . -24.413 -29.594 22.616 1.00 38.74 293 A 1 ATOM 2317 C CA . SER A 0 293 . -23.312 -30.130 21.800 1.00 38.74 293 A 1 ATOM 2318 C C . SER A 0 293 . -23.669 -30.361 20.325 1.00 38.74 293 A 1 ATOM 2319 C CB . SER A 0 293 . -22.808 -31.452 22.394 1.00 38.74 293 A 1 ATOM 2320 O O . SER A 0 293 . -22.774 -30.454 19.492 1.00 38.74 293 A 1 ATOM 2321 O OG . SER A 0 293 . -22.942 -31.486 23.802 1.00 38.74 293 A 1 ATOM 2322 N N . ARG A 0 294 . -24.961 -30.473 19.974 1.00 34.22 294 A 1 ATOM 2323 C CA . ARG A 0 294 . -25.397 -30.720 18.583 1.00 34.22 294 A 1 ATOM 2324 C C . ARG A 0 294 . -25.620 -29.449 17.763 1.00 34.22 294 A 1 ATOM 2325 C CB . ARG A 0 294 . -26.620 -31.651 18.542 1.00 34.22 294 A 1 ATOM 2326 O O . ARG A 0 294 . -25.519 -29.523 16.545 1.00 34.22 294 A 1 ATOM 2327 C CG . ARG A 0 294 . -26.209 -33.124 18.698 1.00 34.22 294 A 1 ATOM 2328 C CD . ARG A 0 294 . -27.419 -34.042 18.490 1.00 34.22 294 A 1 ATOM 2329 N NE . ARG A 0 294 . -27.026 -35.465 18.451 1.00 34.22 294 A 1 ATOM 2330 N NH1 . ARG A 0 294 . -29.088 -36.325 17.916 1.00 34.22 294 A 1 ATOM 2331 N NH2 . ARG A 0 294 . -27.335 -37.694 18.096 1.00 34.22 294 A 1 ATOM 2332 C CZ . ARG A 0 294 . -27.816 -36.484 18.159 1.00 34.22 294 A 1 ATOM 2333 N N . ALA A 0 295 . -25.858 -28.300 18.398 1.00 37.88 295 A 1 ATOM 2334 C CA . ALA A 0 295 . -25.909 -27.012 17.700 1.00 37.88 295 A 1 ATOM 2335 C C . ALA A 0 295 . -24.499 -26.500 17.327 1.00 37.88 295 A 1 ATOM 2336 C CB . ALA A 0 295 . -26.680 -26.021 18.578 1.00 37.88 295 A 1 ATOM 2337 O O . ALA A 0 295 . -24.336 -25.825 16.318 1.00 37.88 295 A 1 ATOM 2338 N N . MET A 0 296 . -23.477 -26.905 18.091 1.00 35.73 296 A 1 ATOM 2339 C CA . MET A 0 296 . -22.073 -26.497 17.925 1.00 35.73 296 A 1 ATOM 2340 C C . MET A 0 296 . -21.335 -27.212 16.769 1.00 35.73 296 A 1 ATOM 2341 C CB . MET A 0 296 . -21.357 -26.745 19.268 1.00 35.73 296 A 1 ATOM 2342 O O . MET A 0 296 . -20.258 -26.794 16.368 1.00 35.73 296 A 1 ATOM 2343 C CG . MET A 0 296 . -20.111 -25.875 19.465 1.00 35.73 296 A 1 ATOM 2344 S SD . MET A 0 296 . -20.480 -24.209 20.069 1.00 35.73 296 A 1 ATOM 2345 C CE . MET A 0 296 . -18.971 -23.344 19.556 1.00 35.73 296 A 1 ATOM 2346 N N . SER A 0 297 . -21.894 -28.293 16.207 1.00 36.21 297 A 1 ATOM 2347 C CA . SER A 0 297 . -21.220 -29.118 15.185 1.00 36.21 297 A 1 ATOM 2348 C C . SER A 0 297 . -21.435 -28.644 13.739 1.00 36.21 297 A 1 ATOM 2349 C CB . SER A 0 297 . -21.667 -30.575 15.341 1.00 36.21 297 A 1 ATOM 2350 O O . SER A 0 297 . -20.792 -29.181 12.843 1.00 36.21 297 A 1 ATOM 2351 O OG . SER A 0 297 . -21.018 -31.435 14.426 1.00 36.21 297 A 1 ATOM 2352 N N . ILE A 0 298 . -22.332 -27.683 13.493 1.00 37.86 298 A 1 ATOM 2353 C CA . ILE A 0 298 . -22.683 -27.208 12.136 1.00 37.86 298 A 1 ATOM 2354 C C . ILE A 0 298 . -22.014 -25.852 11.817 1.00 37.86 298 A 1 ATOM 2355 C CB . ILE A 0 298 . -24.227 -27.264 11.942 1.00 37.86 298 A 1 ATOM 2356 O O . ILE A 0 298 . -22.052 -25.394 10.685 1.00 37.86 298 A 1 ATOM 2357 C CG1 . ILE A 0 298 . -24.711 -28.732 12.093 1.00 37.86 298 A 1 ATOM 2358 C CG2 . ILE A 0 298 . -24.691 -26.707 10.581 1.00 37.86 298 A 1 ATOM 2359 C CD1 . ILE A 0 298 . -26.232 -28.931 12.046 1.00 37.86 298 A 1 ATOM 2360 N N . ALA A 0 299 . -21.326 -25.238 12.787 1.00 37.91 299 A 1 ATOM 2361 C CA . ALA A 0 299 . -20.654 -23.944 12.631 1.00 37.91 299 A 1 ATOM 2362 C C . ALA A 0 299 . -19.125 -24.039 12.428 1.00 37.91 299 A 1 ATOM 2363 C CB . ALA A 0 299 . -21.035 -23.072 13.834 1.00 37.91 299 A 1 ATOM 2364 O O . ALA A 0 299 . -18.459 -23.013 12.426 1.00 37.91 299 A 1 ATOM 2365 N N . ASN A 0 300 . -18.562 -25.244 12.266 1.00 39.21 300 A 1 ATOM 2366 C CA . ASN A 0 300 . -17.108 -25.471 12.264 1.00 39.21 300 A 1 ATOM 2367 C C . ASN A 0 300 . -16.459 -25.650 10.877 1.00 39.21 300 A 1 ATOM 2368 C CB . ASN A 0 300 . -16.768 -26.621 13.240 1.00 39.21 300 A 1 ATOM 2369 O O . ASN A 0 300 . -15.257 -25.895 10.829 1.00 39.21 300 A 1 ATOM 2370 C CG . ASN A 0 300 . -16.516 -26.159 14.666 1.00 39.21 300 A 1 ATOM 2371 N ND2 . ASN A 0 300 . -16.183 -27.071 15.548 1.00 39.21 300 A 1 ATOM 2372 O OD1 . ASN A 0 300 . -16.594 -25.001 15.028 1.00 39.21 300 A 1 ATOM 2373 N N . GLU A 0 301 . -17.189 -25.511 9.763 1.00 43.64 301 A 1 ATOM 2374 C CA . GLU A 0 301 . -16.594 -25.688 8.420 1.00 43.64 301 A 1 ATOM 2375 C C . GLU A 0 301 . -16.242 -24.392 7.667 1.00 43.64 301 A 1 ATOM 2376 C CB . GLU A 0 301 . -17.387 -26.697 7.572 1.00 43.64 301 A 1 ATOM 2377 O O . GLU A 0 301 . -15.464 -24.457 6.724 1.00 43.64 301 A 1 ATOM 2378 C CG . GLU A 0 301 . -17.196 -28.143 8.082 1.00 43.64 301 A 1 ATOM 2379 C CD . GLU A 0 301 . -17.006 -29.177 6.954 1.00 43.64 301 A 1 ATOM 2380 O OE1 . GLU A 0 301 . -16.243 -30.145 7.185 1.00 43.64 301 A 1 ATOM 2381 O OE2 . GLU A 0 301 . -17.665 -29.045 5.899 1.00 43.64 301 A 1 ATOM 2382 N N . ASP A 0 302 . -16.640 -23.208 8.151 1.00 37.55 302 A 1 ATOM 2383 C CA . ASP A 0 302 . -16.271 -21.916 7.527 1.00 37.55 302 A 1 ATOM 2384 C C . ASP A 0 302 . -15.234 -21.111 8.351 1.00 37.55 302 A 1 ATOM 2385 C CB . ASP A 0 302 . -17.546 -21.122 7.196 1.00 37.55 302 A 1 ATOM 2386 O O . ASP A 0 302 . -14.980 -19.930 8.116 1.00 37.55 302 A 1 ATOM 2387 C CG . ASP A 0 302 . -18.441 -21.817 6.157 1.00 37.55 302 A 1 ATOM 2388 O OD1 . ASP A 0 302 . -17.896 -22.434 5.216 1.00 37.55 302 A 1 ATOM 2389 O OD2 . ASP A 0 302 . -19.679 -21.698 6.302 1.00 37.55 302 A 1 ATOM 2390 N N . VAL A 0 303 . -14.608 -21.760 9.340 1.00 42.11 303 A 1 ATOM 2391 C CA . VAL A 0 303 . -13.849 -21.141 10.451 1.00 42.11 303 A 1 ATOM 2392 C C . VAL A 0 303 . -12.347 -20.946 10.157 1.00 42.11 303 A 1 ATOM 2393 C CB . VAL A 0 303 . -14.149 -21.943 11.746 1.00 42.11 303 A 1 ATOM 2394 O O . VAL A 0 303 . -11.621 -20.377 10.969 1.00 42.11 303 A 1 ATOM 2395 C CG1 . VAL A 0 303 . -13.327 -21.589 12.993 1.00 42.11 303 A 1 ATOM 2396 C CG2 . VAL A 0 303 . -15.619 -21.735 12.136 1.00 42.11 303 A 1 ATOM 2397 N N . PHE A 0 304 . -11.842 -21.359 8.989 1.00 32.09 304 A 1 ATOM 2398 C CA . PHE A 0 304 . -10.389 -21.474 8.762 1.00 32.09 304 A 1 ATOM 2399 C C . PHE A 0 304 . -9.708 -20.313 8.007 1.00 32.09 304 A 1 ATOM 2400 C CB . PHE A 0 304 . -10.063 -22.856 8.169 1.00 32.09 304 A 1 ATOM 2401 O O . PHE A 0 304 . -8.503 -20.379 7.778 1.00 32.09 304 A 1 ATOM 2402 C CG . PHE A 0 304 . -8.792 -23.457 8.743 1.00 32.09 304 A 1 ATOM 2403 C CD1 . PHE A 0 304 . -7.563 -23.318 8.072 1.00 32.09 304 A 1 ATOM 2404 C CD2 . PHE A 0 304 . -8.836 -24.127 9.981 1.00 32.09 304 A 1 ATOM 2405 C CE1 . PHE A 0 304 . -6.386 -23.846 8.634 1.00 32.09 304 A 1 ATOM 2406 C CE2 . PHE A 0 304 . -7.661 -24.656 10.543 1.00 32.09 304 A 1 ATOM 2407 C CZ . PHE A 0 304 . -6.435 -24.516 9.869 1.00 32.09 304 A 1 ATOM 2408 N N . VAL A 0 305 . -10.419 -19.245 7.618 1.00 41.56 305 A 1 ATOM 2409 C CA . VAL A 0 305 . -9.844 -18.221 6.708 1.00 41.56 305 A 1 ATOM 2410 C C . VAL A 0 305 . -9.839 -16.793 7.268 1.00 41.56 305 A 1 ATOM 2411 C CB . VAL A 0 305 . -10.473 -18.344 5.302 1.00 41.56 305 A 1 ATOM 2412 O O . VAL A 0 305 . -9.039 -15.972 6.827 1.00 41.56 305 A 1 ATOM 2413 C CG1 . VAL A 0 305 . -9.920 -17.333 4.289 1.00 41.56 305 A 1 ATOM 2414 C CG2 . VAL A 0 305 . -10.194 -19.742 4.720 1.00 41.56 305 A 1 ATOM 2415 N N . THR A 0 306 . -10.615 -16.478 8.307 1.00 43.72 306 A 1 ATOM 2416 C CA . THR A 0 306 . -10.662 -15.118 8.866 1.00 43.72 306 A 1 ATOM 2417 C C . THR A 0 306 . -10.227 -15.119 10.329 1.00 43.72 306 A 1 ATOM 2418 C CB . THR A 0 306 . -12.036 -14.469 8.635 1.00 43.72 306 A 1 ATOM 2419 O O . THR A 0 306 . -10.862 -15.697 11.208 1.00 43.72 306 A 1 ATOM 2420 C CG2 . THR A 0 306 . -12.360 -14.337 7.145 1.00 43.72 306 A 1 ATOM 2421 O OG1 . THR A 0 306 . -13.058 -15.238 9.214 1.00 43.72 306 A 1 ATOM 2422 N N . GLY A 0 307 . -9.123 -14.431 10.634 1.00 40.64 307 A 1 ATOM 2423 C CA . GLY A 0 307 . -8.588 -14.268 11.996 1.00 40.64 307 A 1 ATOM 2424 C C . GLY A 0 307 . -9.509 -13.516 12.976 1.00 40.64 307 A 1 ATOM 2425 O O . GLY A 0 307 . -9.055 -13.118 14.044 1.00 40.64 307 A 1 ATOM 2426 N N . LEU A 0 308 . -10.786 -13.324 12.632 1.00 41.68 308 A 1 ATOM 2427 C CA . LEU A 0 308 . -11.813 -12.657 13.427 1.00 41.68 308 A 1 ATOM 2428 C C . LEU A 0 308 . -12.450 -13.565 14.502 1.00 41.68 308 A 1 ATOM 2429 C CB . LEU A 0 308 . -12.879 -12.061 12.481 1.00 41.68 308 A 1 ATOM 2430 O O . LEU A 0 308 . -13.069 -13.052 15.435 1.00 41.68 308 A 1 ATOM 2431 C CG . LEU A 0 308 . -12.453 -10.742 11.795 1.00 41.68 308 A 1 ATOM 2432 C CD1 . LEU A 0 308 . -11.908 -10.955 10.382 1.00 41.68 308 A 1 ATOM 2433 C CD2 . LEU A 0 308 . -13.649 -9.795 11.701 1.00 41.68 308 A 1 ATOM 2434 N N . SER A 0 309 . -12.267 -14.892 14.453 1.00 42.47 309 A 1 ATOM 2435 C CA . SER A 0 309 . -12.934 -15.817 15.394 1.00 42.47 309 A 1 ATOM 2436 C C . SER A 0 309 . -12.443 -15.725 16.850 1.00 42.47 309 A 1 ATOM 2437 C CB . SER A 0 309 . -12.835 -17.262 14.899 1.00 42.47 309 A 1 ATOM 2438 O O . SER A 0 309 . -13.198 -16.064 17.759 1.00 42.47 309 A 1 ATOM 2439 O OG . SER A 0 309 . -13.698 -18.089 15.654 1.00 42.47 309 A 1 ATOM 2440 N N . SER A 0 310 . -11.232 -15.216 17.115 1.00 41.03 310 A 1 ATOM 2441 C CA . SER A 0 310 . -10.756 -14.987 18.496 1.00 41.03 310 A 1 ATOM 2442 C C . SER A 0 310 . -11.654 -13.988 19.247 1.00 41.03 310 A 1 ATOM 2443 C CB . SER A 0 310 . -9.303 -14.492 18.459 1.00 41.03 310 A 1 ATOM 2444 O O . SER A 0 310 . -11.950 -14.169 20.429 1.00 41.03 310 A 1 ATOM 2445 O OG . SER A 0 310 . -8.819 -14.179 19.750 1.00 41.03 310 A 1 ATOM 2446 N N . LYS A 0 311 . -12.178 -12.977 18.535 1.00 38.55 311 A 1 ATOM 2447 C CA . LYS A 0 311 . -13.049 -11.930 19.092 1.00 38.55 311 A 1 ATOM 2448 C C . LYS A 0 311 . -14.482 -12.411 19.337 1.00 38.55 311 A 1 ATOM 2449 C CB . LYS A 0 311 . -13.021 -10.686 18.184 1.00 38.55 311 A 1 ATOM 2450 O O . LYS A 0 311 . -15.082 -11.988 20.319 1.00 38.55 311 A 1 ATOM 2451 C CG . LYS A 0 311 . -11.694 -9.911 18.283 1.00 38.55 311 A 1 ATOM 2452 C CD . LYS A 0 311 . -11.662 -8.708 17.323 1.00 38.55 311 A 1 ATOM 2453 C CE . LYS A 0 311 . -10.355 -7.911 17.484 1.00 38.55 311 A 1 ATOM 2454 N NZ . LYS A 0 311 . -10.171 -6.893 16.411 1.00 38.55 311 A 1 ATOM 2455 N N . ALA A 0 312 . -15.010 -13.307 18.499 1.00 39.75 312 A 1 ATOM 2456 C CA . ALA A 0 312 . -16.329 -13.915 18.708 1.00 39.75 312 A 1 ATOM 2457 C C . ALA A 0 312 . -16.310 -14.982 19.817 1.00 39.75 312 A 1 ATOM 2458 C CB . ALA A 0 312 . -16.820 -14.489 17.375 1.00 39.75 312 A 1 ATOM 2459 O O . ALA A 0 312 . -17.274 -15.121 20.561 1.00 39.75 312 A 1 ATOM 2460 N N . MET A 0 313 . -15.199 -15.708 19.966 1.00 37.11 313 A 1 ATOM 2461 C CA . MET A 0 313 . -15.066 -16.752 20.984 1.00 37.11 313 A 1 ATOM 2462 C C . MET A 0 313 . -14.809 -16.165 22.382 1.00 37.11 313 A 1 ATOM 2463 C CB . MET A 0 313 . -14.004 -17.748 20.504 1.00 37.11 313 A 1 ATOM 2464 O O . MET A 0 313 . -15.463 -16.579 23.334 1.00 37.11 313 A 1 ATOM 2465 C CG . MET A 0 313 . -14.017 -19.072 21.268 1.00 37.11 313 A 1 ATOM 2466 S SD . MET A 0 313 . -13.198 -20.397 20.334 1.00 37.11 313 A 1 ATOM 2467 C CE . MET A 0 313 . -12.971 -21.603 21.663 1.00 37.11 313 A 1 ATOM 2468 N N . LYS A 0 314 . -13.969 -15.121 22.508 1.00 45.21 314 A 1 ATOM 2469 C CA . LYS A 0 314 . -13.776 -14.402 23.786 1.00 45.21 314 A 1 ATOM 2470 C C . LYS A 0 314 . -15.015 -13.618 24.231 1.00 45.21 314 A 1 ATOM 2471 C CB . LYS A 0 314 . -12.550 -13.466 23.726 1.00 45.21 314 A 1 ATOM 2472 O O . LYS A 0 314 . -15.278 -13.553 25.427 1.00 45.21 314 A 1 ATOM 2473 C CG . LYS A 0 314 . -11.230 -14.163 24.106 1.00 45.21 314 A 1 ATOM 2474 C CD . LYS A 0 314 . -10.042 -13.183 24.027 1.00 45.21 314 A 1 ATOM 2475 C CE . LYS A 0 314 . -8.738 -13.805 24.560 1.00 45.21 314 A 1 ATOM 2476 N NZ . LYS A 0 314 . -7.572 -12.877 24.449 1.00 45.21 314 A 1 ATOM 2477 N N . SER A 0 315 . -15.784 -13.023 23.314 1.00 44.57 315 A 1 ATOM 2478 C CA . SER A 0 315 . -17.011 -12.302 23.693 1.00 44.57 315 A 1 ATOM 2479 C C . SER A 0 315 . -18.106 -13.246 24.195 1.00 44.57 315 A 1 ATOM 2480 C CB . SER A 0 315 . -17.524 -11.440 22.538 1.00 44.57 315 A 1 ATOM 2481 O O . SER A 0 315 . -18.834 -12.882 25.117 1.00 44.57 315 A 1 ATOM 2482 O OG . SER A 0 315 . -17.892 -12.239 21.435 1.00 44.57 315 A 1 ATOM 2483 N N . ILE A 0 316 . -18.180 -14.466 23.652 1.00 51.90 316 A 1 ATOM 2484 C CA . ILE A 0 316 . -19.078 -15.522 24.133 1.00 51.90 316 A 1 ATOM 2485 C C . ILE A 0 316 . -18.636 -16.045 25.504 1.00 51.90 316 A 1 ATOM 2486 C CB . ILE A 0 316 . -19.208 -16.641 23.074 1.00 51.90 316 A 1 ATOM 2487 O O . ILE A 0 316 . -19.490 -16.170 26.378 1.00 51.90 316 A 1 ATOM 2488 C CG1 . ILE A 0 316 . -20.024 -16.112 21.871 1.00 51.90 316 A 1 ATOM 2489 C CG2 . ILE A 0 316 . -19.884 -17.900 23.653 1.00 51.90 316 A 1 ATOM 2490 C CD1 . ILE A 0 316 . -19.982 -17.026 20.638 1.00 51.90 316 A 1 ATOM 2491 N N . ASP A 0 317 . -17.338 -16.283 25.729 1.00 50.03 317 A 1 ATOM 2492 C CA . ASP A 0 317 . -16.832 -16.722 27.041 1.00 50.03 317 A 1 ATOM 2493 C C . ASP A 0 317 . -17.107 -15.679 28.139 1.00 50.03 317 A 1 ATOM 2494 C CB . ASP A 0 317 . -15.323 -17.037 26.967 1.00 50.03 317 A 1 ATOM 2495 O O . ASP A 0 317 . -17.535 -16.036 29.236 1.00 50.03 317 A 1 ATOM 2496 C CG . ASP A 0 317 . -14.980 -18.436 26.432 1.00 50.03 317 A 1 ATOM 2497 O OD1 . ASP A 0 317 . -15.881 -19.303 26.369 1.00 50.03 317 A 1 ATOM 2498 O OD2 . ASP A 0 317 . -13.785 -18.640 26.111 1.00 50.03 317 A 1 ATOM 2499 N N . ILE A 0 318 . -16.951 -14.384 27.832 1.00 61.60 318 A 1 ATOM 2500 C CA . ILE A 0 318 . -17.271 -13.287 28.763 1.00 61.60 318 A 1 ATOM 2501 C C . ILE A 0 318 . -18.786 -13.196 29.012 1.00 61.60 318 A 1 ATOM 2502 C CB . ILE A 0 318 . -16.682 -11.953 28.242 1.00 61.60 318 A 1 ATOM 2503 O O . ILE A 0 318 . -19.224 -13.026 30.148 1.00 61.60 318 A 1 ATOM 2504 C CG1 . ILE A 0 318 . -15.135 -11.995 28.262 1.00 61.60 318 A 1 ATOM 2505 C CG2 . ILE A 0 318 . -17.170 -10.756 29.081 1.00 61.60 318 A 1 ATOM 2506 C CD1 . ILE A 0 318 . -14.474 -10.874 27.447 1.00 61.60 318 A 1 ATOM 2507 N N . LEU A 0 319 . -19.621 -13.335 27.977 1.00 54.23 319 A 1 ATOM 2508 C CA . LEU A 0 319 . -21.081 -13.370 28.144 1.00 54.23 319 A 1 ATOM 2509 C C . LEU A 0 319 . -21.532 -14.569 28.986 1.00 54.23 319 A 1 ATOM 2510 C CB . LEU A 0 319 . -21.755 -13.380 26.759 1.00 54.23 319 A 1 ATOM 2511 O O . LEU A 0 319 . -22.458 -14.437 29.786 1.00 54.23 319 A 1 ATOM 2512 C CG . LEU A 0 319 . -22.116 -11.965 26.278 1.00 54.23 319 A 1 ATOM 2513 C CD1 . LEU A 0 319 . -22.207 -11.910 24.754 1.00 54.23 319 A 1 ATOM 2514 C CD2 . LEU A 0 319 . -23.475 -11.537 26.845 1.00 54.23 319 A 1 ATOM 2515 N N . TYR A 0 320 . -20.868 -15.717 28.836 1.00 60.13 320 A 1 ATOM 2516 C CA . TYR A 0 320 . -21.136 -16.907 29.634 1.00 60.13 320 A 1 ATOM 2517 C C . TYR A 0 320 . -20.718 -16.703 31.098 1.00 60.13 320 A 1 ATOM 2518 C CB . TYR A 0 320 . -20.459 -18.121 28.982 1.00 60.13 320 A 1 ATOM 2519 O O . TYR A 0 320 . -21.504 -17.016 31.991 1.00 60.13 320 A 1 ATOM 2520 C CG . TYR A 0 320 . -21.031 -19.445 29.446 1.00 60.13 320 A 1 ATOM 2521 C CD1 . TYR A 0 320 . -20.447 -20.120 30.531 1.00 60.13 320 A 1 ATOM 2522 C CD2 . TYR A 0 320 . -22.163 -19.988 28.804 1.00 60.13 320 A 1 ATOM 2523 C CE1 . TYR A 0 320 . -20.996 -21.332 30.980 1.00 60.13 320 A 1 ATOM 2524 C CE2 . TYR A 0 320 . -22.721 -21.200 29.258 1.00 60.13 320 A 1 ATOM 2525 O OH . TYR A 0 320 . -22.692 -23.006 30.852 1.00 60.13 320 A 1 ATOM 2526 C CZ . TYR A 0 320 . -22.143 -21.865 30.361 1.00 60.13 320 A 1 ATOM 2527 N N . SER A 0 321 . -19.559 -16.084 31.362 1.00 64.10 321 A 1 ATOM 2528 C CA . SER A 0 321 . -19.131 -15.772 32.734 1.00 64.10 321 A 1 ATOM 2529 C C . SER A 0 321 . -20.049 -14.758 33.423 1.00 64.10 321 A 1 ATOM 2530 C CB . SER A 0 321 . -17.667 -15.311 32.778 1.00 64.10 321 A 1 ATOM 2531 O O . SER A 0 321 . -20.372 -14.927 34.595 1.00 64.10 321 A 1 ATOM 2532 O OG . SER A 0 321 . -17.455 -14.036 32.201 1.00 64.10 321 A 1 ATOM 2533 N N . TYR A 0 322 . -20.533 -13.741 32.698 1.00 60.05 322 A 1 ATOM 2534 C CA . TYR A 0 322 . -21.518 -12.789 33.229 1.00 60.05 322 A 1 ATOM 2535 C C . TYR A 0 322 . -22.871 -13.450 33.520 1.00 60.05 322 A 1 ATOM 2536 C CB . TYR A 0 322 . -21.704 -11.613 32.257 1.00 60.05 322 A 1 ATOM 2537 O O . TYR A 0 322 . -23.516 -13.117 34.515 1.00 60.05 322 A 1 ATOM 2538 C CG . TYR A 0 322 . -20.846 -10.409 32.586 1.00 60.05 322 A 1 ATOM 2539 C CD1 . TYR A 0 322 . -21.244 -9.535 33.617 1.00 60.05 322 A 1 ATOM 2540 C CD2 . TYR A 0 322 . -19.652 -10.164 31.884 1.00 60.05 322 A 1 ATOM 2541 C CE1 . TYR A 0 322 . -20.450 -8.420 33.945 1.00 60.05 322 A 1 ATOM 2542 C CE2 . TYR A 0 322 . -18.856 -9.049 32.205 1.00 60.05 322 A 1 ATOM 2543 O OH . TYR A 0 322 . -18.476 -7.109 33.552 1.00 60.05 322 A 1 ATOM 2544 C CZ . TYR A 0 322 . -19.252 -8.178 33.238 1.00 60.05 322 A 1 ATOM 2545 N N . ALA A 0 323 . -23.312 -14.388 32.676 1.00 65.19 323 A 1 ATOM 2546 C CA . ALA A 0 323 . -24.550 -15.129 32.903 1.00 65.19 323 A 1 ATOM 2547 C C . ALA A 0 323 . -24.449 -16.062 34.124 1.00 65.19 323 A 1 ATOM 2548 C CB . ALA A 0 323 . -24.911 -15.890 31.622 1.00 65.19 323 A 1 ATOM 2549 O O . ALA A 0 323 . -25.403 -16.146 34.900 1.00 65.19 323 A 1 ATOM 2550 N N . GLU A 0 324 . -23.299 -16.716 34.331 1.00 72.53 324 A 1 ATOM 2551 C CA . GLU A 0 324 . -23.039 -17.530 35.527 1.00 72.53 324 A 1 ATOM 2552 C C . GLU A 0 324 . -22.977 -16.680 36.805 1.00 72.53 324 A 1 ATOM 2553 C CB . GLU A 0 324 . -21.743 -18.348 35.371 1.00 72.53 324 A 1 ATOM 2554 O O . GLU A 0 324 . -23.553 -17.068 37.824 1.00 72.53 324 A 1 ATOM 2555 C CG . GLU A 0 324 . -21.913 -19.561 34.440 1.00 72.53 324 A 1 ATOM 2556 C CD . GLU A 0 324 . -20.723 -20.539 34.485 1.00 72.53 324 A 1 ATOM 2557 O OE1 . GLU A 0 324 . -20.946 -21.731 34.154 1.00 72.53 324 A 1 ATOM 2558 O OE2 . GLU A 0 324 . -19.601 -20.125 34.857 1.00 72.53 324 A 1 ATOM 2559 N N . GLU A 0 325 . -22.352 -15.498 36.759 1.00 70.88 325 A 1 ATOM 2560 C CA . GLU A 0 325 . -22.297 -14.586 37.908 1.00 70.88 325 A 1 ATOM 2561 C C . GLU A 0 325 . -23.694 -14.067 38.295 1.00 70.88 325 A 1 ATOM 2562 C CB . GLU A 0 325 . -21.307 -13.443 37.614 1.00 70.88 325 A 1 ATOM 2563 O O . GLU A 0 325 . -24.027 -14.009 39.483 1.00 70.88 325 A 1 ATOM 2564 C CG . GLU A 0 325 . -21.014 -12.609 38.873 1.00 70.88 325 A 1 ATOM 2565 C CD . GLU A 0 325 . -19.927 -11.537 38.683 1.00 70.88 325 A 1 ATOM 2566 O OE1 . GLU A 0 325 . -19.527 -10.956 39.720 1.00 70.88 325 A 1 ATOM 2567 O OE2 . GLU A 0 325 . -19.511 -11.290 37.530 1.00 70.88 325 A 1 ATOM 2568 N N . TYR A 0 326 . -24.556 -13.772 37.314 1.00 64.54 326 A 1 ATOM 2569 C CA . TYR A 0 326 . -25.943 -13.357 37.563 1.00 64.54 326 A 1 ATOM 2570 C C . TYR A 0 326 . -26.798 -14.481 38.172 1.00 64.54 326 A 1 ATOM 2571 C CB . TYR A 0 326 . -26.581 -12.826 36.266 1.00 64.54 326 A 1 ATOM 2572 O O . TYR A 0 326 . -27.598 -14.226 39.080 1.00 64.54 326 A 1 ATOM 2573 C CG . TYR A 0 326 . -27.213 -11.457 36.417 1.00 64.54 326 A 1 ATOM 2574 C CD1 . TYR A 0 326 . -28.572 -11.329 36.766 1.00 64.54 326 A 1 ATOM 2575 C CD2 . TYR A 0 326 . -26.427 -10.306 36.218 1.00 64.54 326 A 1 ATOM 2576 C CE1 . TYR A 0 326 . -29.148 -10.050 36.896 1.00 64.54 326 A 1 ATOM 2577 C CE2 . TYR A 0 326 . -26.997 -9.025 36.352 1.00 64.54 326 A 1 ATOM 2578 O OH . TYR A 0 326 . -28.920 -7.664 36.812 1.00 64.54 326 A 1 ATOM 2579 C CZ . TYR A 0 326 . -28.363 -8.897 36.687 1.00 64.54 326 A 1 ATOM 2580 N N . ASP A 0 327 . -26.631 -15.726 37.712 1.00 63.22 327 A 1 ATOM 2581 C CA . ASP A 0 327 . -27.335 -16.896 38.261 1.00 63.22 327 A 1 ATOM 2582 C C . ASP A 0 327 . -26.884 -17.190 39.707 1.00 63.22 327 A 1 ATOM 2583 C CB . ASP A 0 327 . -27.124 -18.101 37.324 1.00 63.22 327 A 1 ATOM 2584 O O . ASP A 0 327 . -27.708 -17.467 40.583 1.00 63.22 327 A 1 ATOM 2585 C CG . ASP A 0 327 . -28.003 -19.311 37.678 1.00 63.22 327 A 1 ATOM 2586 O OD1 . ASP A 0 327 . -29.230 -19.144 37.852 1.00 63.22 327 A 1 ATOM 2587 O OD2 . ASP A 0 327 . -27.463 -20.443 37.785 1.00 63.22 327 A 1 ATOM 2588 N N . GLU A 0 328 . -25.591 -17.034 40.003 1.00 70.29 328 A 1 ATOM 2589 C CA . GLU A 0 328 . -25.037 -17.196 41.353 1.00 70.29 328 A 1 ATOM 2590 C C . GLU A 0 328 . -25.479 -16.071 42.311 1.00 70.29 328 A 1 ATOM 2591 C CB . GLU A 0 328 . -23.508 -17.313 41.246 1.00 70.29 328 A 1 ATOM 2592 O O . GLU A 0 328 . -25.869 -16.350 43.450 1.00 70.29 328 A 1 ATOM 2593 C CG . GLU A 0 328 . -22.784 -17.581 42.576 1.00 70.29 328 A 1 ATOM 2594 C CD . GLU A 0 328 . -23.110 -18.915 43.268 1.00 70.29 328 A 1 ATOM 2595 O OE1 . GLU A 0 328 . -22.681 -19.018 44.452 1.00 70.29 328 A 1 ATOM 2596 O OE2 . GLU A 0 328 . -23.764 -19.799 42.663 1.00 70.29 328 A 1 ATOM 2597 N N . LEU A 0 329 . -25.504 -14.808 41.865 1.00 63.84 329 A 1 ATOM 2598 C CA . LEU A 0 329 . -26.044 -13.678 42.642 1.00 63.84 329 A 1 ATOM 2599 C C . LEU A 0 329 . -27.541 -13.852 42.931 1.00 63.84 329 A 1 ATOM 2600 C CB . LEU A 0 329 . -25.788 -12.362 41.883 1.00 63.84 329 A 1 ATOM 2601 O O . LEU A 0 329 . -27.988 -13.592 44.052 1.00 63.84 329 A 1 ATOM 2602 C CG . LEU A 0 329 . -24.355 -11.821 42.044 1.00 63.84 329 A 1 ATOM 2603 C CD1 . LEU A 0 329 . -24.056 -10.791 40.957 1.00 63.84 329 A 1 ATOM 2604 C CD2 . LEU A 0 329 . -24.171 -11.135 43.404 1.00 63.84 329 A 1 ATOM 2605 N N . THR A 0 330 . -28.306 -14.362 41.963 1.00 64.64 330 A 1 ATOM 2606 C CA . THR A 0 330 . -29.738 -14.654 42.134 1.00 64.64 330 A 1 ATOM 2607 C C . THR A 0 330 . -29.958 -15.798 43.130 1.00 64.64 330 A 1 ATOM 2608 C CB . THR A 0 330 . -30.405 -14.961 40.783 1.00 64.64 330 A 1 ATOM 2609 O O . THR A 0 330 . -30.845 -15.707 43.986 1.00 64.64 330 A 1 ATOM 2610 C CG2 . THR A 0 330 . -31.924 -15.083 40.905 1.00 64.64 330 A 1 ATOM 2611 O OG1 . THR A 0 330 . -30.172 -13.907 39.878 1.00 64.64 330 A 1 ATOM 2612 N N . ARG A 0 331 . -29.113 -16.845 43.110 1.00 63.88 331 A 1 ATOM 2613 C CA . ARG A 0 331 . -29.139 -17.910 44.132 1.00 63.88 331 A 1 ATOM 2614 C C . ARG A 0 331 . -28.792 -17.392 45.524 1.00 63.88 331 A 1 ATOM 2615 C CB . ARG A 0 331 . -28.194 -19.069 43.778 1.00 63.88 331 A 1 ATOM 2616 O O . ARG A 0 331 . -29.495 -17.737 46.472 1.00 63.88 331 A 1 ATOM 2617 C CG . ARG A 0 331 . -28.787 -20.031 42.745 1.00 63.88 331 A 1 ATOM 2618 C CD . ARG A 0 331 . -27.974 -21.335 42.735 1.00 63.88 331 A 1 ATOM 2619 N NE . ARG A 0 331 . -28.332 -22.162 41.571 1.00 63.88 331 A 1 ATOM 2620 N NH1 . ARG A 0 331 . -26.591 -21.505 40.197 1.00 63.88 331 A 1 ATOM 2621 N NH2 . ARG A 0 331 . -28.343 -22.504 39.323 1.00 63.88 331 A 1 ATOM 2622 C CZ . ARG A 0 331 . -27.743 -22.074 40.389 1.00 63.88 331 A 1 ATOM 2623 N N . ARG A 0 332 . -27.761 -16.551 45.660 1.00 60.41 332 A 1 ATOM 2624 C CA . ARG A 0 332 . -27.343 -15.988 46.959 1.00 60.41 332 A 1 ATOM 2625 C C . ARG A 0 332 . -28.374 -15.024 47.539 1.00 60.41 332 A 1 ATOM 2626 C CB . ARG A 0 332 . -25.968 -15.321 46.835 1.00 60.41 332 A 1 ATOM 2627 O O . ARG A 0 332 . -28.665 -15.106 48.727 1.00 60.41 332 A 1 ATOM 2628 C CG . ARG A 0 332 . -24.863 -16.373 46.696 1.00 60.41 332 A 1 ATOM 2629 C CD . ARG A 0 332 . -23.499 -15.695 46.602 1.00 60.41 332 A 1 ATOM 2630 N NE . ARG A 0 332 . -22.462 -16.689 46.299 1.00 60.41 332 A 1 ATOM 2631 N NH1 . ARG A 0 332 . -20.617 -15.354 46.623 1.00 60.41 332 A 1 ATOM 2632 N NH2 . ARG A 0 332 . -20.419 -17.469 45.867 1.00 60.41 332 A 1 ATOM 2633 C CZ . ARG A 0 332 . -21.166 -16.492 46.281 1.00 60.41 332 A 1 ATOM 2634 N N . SER A 0 333 . -28.993 -14.185 46.708 1.00 52.71 333 A 1 ATOM 2635 C CA . SER A 0 333 . -30.078 -13.286 47.131 1.00 52.71 333 A 1 ATOM 2636 C C . SER A 0 333 . -31.341 -14.045 47.566 1.00 52.71 333 A 1 ATOM 2637 C CB . SER A 0 333 . -30.390 -12.305 45.997 1.00 52.71 333 A 1 ATOM 2638 O O . SER A 0 333 . -32.073 -13.578 48.438 1.00 52.71 333 A 1 ATOM 2639 O OG . SER A 0 333 . -31.421 -11.412 46.367 1.00 52.71 333 A 1 ATOM 2640 N N . SER A 0 334 . -31.561 -15.249 47.030 1.00 48.45 334 A 1 ATOM 2641 C CA . SER A 0 334 . -32.692 -16.111 47.400 1.00 48.45 334 A 1 ATOM 2642 C C . SER A 0 334 . -32.466 -16.913 48.691 1.00 48.45 334 A 1 ATOM 2643 C CB . SER A 0 334 . -33.020 -17.064 46.247 1.00 48.45 334 A 1 ATOM 2644 O O . SER A 0 334 . -33.404 -17.532 49.189 1.00 48.45 334 A 1 ATOM 2645 O OG . SER A 0 334 . -33.276 -16.353 45.050 1.00 48.45 334 A 1 ATOM 2646 N N . GLN A 0 335 . -31.246 -16.924 49.245 1.00 48.17 335 A 1 ATOM 2647 C CA . GLN A 0 335 . -30.883 -17.739 50.412 1.00 48.17 335 A 1 ATOM 2648 C C . GLN A 0 335 . -30.784 -16.942 51.729 1.00 48.17 335 A 1 ATOM 2649 C CB . GLN A 0 335 . -29.615 -18.554 50.079 1.00 48.17 335 A 1 ATOM 2650 O O . GLN A 0 335 . -30.656 -17.558 52.784 1.00 48.17 335 A 1 ATOM 2651 C CG . GLN A 0 335 . -29.739 -20.017 50.536 1.00 48.17 335 A 1 ATOM 2652 C CD . GLN A 0 335 . -28.628 -20.928 50.015 1.00 48.17 335 A 1 ATOM 2653 N NE2 . GLN A 0 335 . -28.652 -22.197 50.365 1.00 48.17 335 A 1 ATOM 2654 O OE1 . GLN A 0 335 . -27.724 -20.563 49.286 1.00 48.17 335 A 1 ATOM 2655 N N . ASP A 0 336 . -30.903 -15.607 51.681 1.00 45.23 336 A 1 ATOM 2656 C CA . ASP A 0 336 . -30.735 -14.702 52.838 1.00 45.23 336 A 1 ATOM 2657 C C . ASP A 0 336 . -32.049 -14.066 53.351 1.00 45.23 336 A 1 ATOM 2658 C CB . ASP A 0 336 . -29.655 -13.655 52.499 1.00 45.23 336 A 1 ATOM 2659 O O . ASP A 0 336 . -32.049 -13.284 54.295 1.00 45.23 336 A 1 ATOM 2660 C CG . ASP A 0 336 . -28.926 -13.080 53.725 1.00 45.23 336 A 1 ATOM 2661 O OD1 . ASP A 0 336 . -28.876 -13.768 54.771 1.00 45.23 336 A 1 ATOM 2662 O OD2 . ASP A 0 336 . -28.321 -11.995 53.567 1.00 45.23 336 A 1 ATOM 2663 N N . ASN A 0 337 . -33.204 -14.438 52.785 1.00 38.03 337 A 1 ATOM 2664 C CA . ASN A 0 337 . -34.522 -13.997 53.260 1.00 38.03 337 A 1 ATOM 2665 C C . ASN A 0 337 . -35.380 -15.193 53.689 1.00 38.03 337 A 1 ATOM 2666 C CB . ASN A 0 337 . -35.186 -13.098 52.204 1.00 38.03 337 A 1 ATOM 2667 O O . ASN A 0 337 . -36.214 -15.705 52.944 1.00 38.03 337 A 1 ATOM 2668 C CG . ASN A 0 337 . -34.616 -11.690 52.207 1.00 38.03 337 A 1 ATOM 2669 N ND2 . ASN A 0 337 . -34.434 -11.091 51.055 1.00 38.03 337 A 1 ATOM 2670 O OD1 . ASN A 0 337 . -34.376 -11.083 53.233 1.00 38.03 337 A 1 ATOM 2671 N N . GLY A 0 338 . -35.170 -15.642 54.927 1.00 31.33 338 A 1 ATOM 2672 C CA . GLY A 0 338 . -36.054 -16.582 55.607 1.00 31.33 338 A 1 ATOM 2673 C C . GLY A 0 338 . -37.308 -15.891 56.141 1.00 31.33 338 A 1 ATOM 2674 O O . GLY A 0 338 . -37.326 -15.517 57.307 1.00 31.33 338 A 1 ATOM 2675 N N . VAL A 0 339 . -38.355 -15.764 55.319 1.00 35.29 339 A 1 ATOM 2676 C CA . VAL A 0 339 . -39.756 -15.615 55.764 1.00 35.29 339 A 1 ATOM 2677 C C . VAL A 0 339 . -40.671 -16.322 54.756 1.00 35.29 339 A 1 ATOM 2678 C CB . VAL A 0 339 . -40.196 -14.146 55.974 1.00 35.29 339 A 1 ATOM 2679 O O . VAL A 0 339 . -40.600 -16.082 53.555 1.00 35.29 339 A 1 ATOM 2680 C CG1 . VAL A 0 339 . -41.651 -14.075 56.469 1.00 35.29 339 A 1 ATOM 2681 C CG2 . VAL A 0 339 . -39.361 -13.400 57.024 1.00 35.29 339 A 1 ATOM 2682 N N . GLU A 0 340 . -41.509 -17.224 55.268 1.00 32.31 340 A 1 ATOM 2683 C CA . GLU A 0 340 . -42.495 -18.038 54.550 1.00 32.31 340 A 1 ATOM 2684 C C . GLU A 0 340 . -43.413 -17.242 53.606 1.00 32.31 340 A 1 ATOM 2685 C CB . GLU A 0 340 . -43.417 -18.702 55.595 1.00 32.31 340 A 1 ATOM 2686 O O . GLU A 0 340 . -44.050 -16.275 54.022 1.00 32.31 340 A 1 ATOM 2687 C CG . GLU A 0 340 . -42.781 -19.853 56.380 1.00 32.31 340 A 1 ATOM 2688 C CD . GLU A 0 340 . -43.651 -20.248 57.584 1.00 32.31 340 A 1 ATOM 2689 O OE1 . GLU A 0 340 . -44.204 -21.371 57.568 1.00 32.31 340 A 1 ATOM 2690 O OE2 . GLU A 0 340 . -43.740 -19.419 58.517 1.00 32.31 340 A 1 ATOM 2691 N N . GLN A 0 341 . -43.601 -17.749 52.380 1.00 32.72 341 A 1 ATOM 2692 C CA . GLN A 0 341 . -44.912 -17.825 51.719 1.00 32.72 341 A 1 ATOM 2693 C C . GLN A 0 341 . -44.877 -18.846 50.559 1.00 32.72 341 A 1 ATOM 2694 C CB . GLN A 0 341 . -45.413 -16.438 51.273 1.00 32.72 341 A 1 ATOM 2695 O O . GLN A 0 341 . -43.848 -18.992 49.897 1.00 32.72 341 A 1 ATOM 2696 C CG . GLN A 0 341 . -46.566 -15.973 52.180 1.00 32.72 341 A 1 ATOM 2697 C CD . GLN A 0 341 . -46.838 -14.485 52.041 1.00 32.72 341 A 1 ATOM 2698 N NE2 . GLN A 0 341 . -46.600 -13.700 53.068 1.00 32.72 341 A 1 ATOM 2699 O OE1 . GLN A 0 341 . -47.280 -14.008 51.011 1.00 32.72 341 A 1 ATOM 2700 N N . PRO A 0 342 . -45.950 -19.630 50.343 1.00 32.88 342 A 1 ATOM 2701 C CA . PRO A 0 342 . -45.851 -20.928 49.681 1.00 32.88 342 A 1 ATOM 2702 C C . PRO A 0 342 . -45.860 -20.815 48.150 1.00 32.88 342 A 1 ATOM 2703 C CB . PRO A 0 342 . -47.024 -21.741 50.235 1.00 32.88 342 A 1 ATOM 2704 O O . PRO A 0 342 . -46.812 -20.322 47.547 1.00 32.88 342 A 1 ATOM 2705 C CG . PRO A 0 342 . -48.091 -20.681 50.513 1.00 32.88 342 A 1 ATOM 2706 C CD . PRO A 0 342 . -47.289 -19.434 50.881 1.00 32.88 342 A 1 ATOM 2707 N N . LEU A 0 343 . -44.804 -21.336 47.519 1.00 31.49 343 A 1 ATOM 2708 C CA . LEU A 0 343 . -44.687 -21.462 46.069 1.00 31.49 343 A 1 ATOM 2709 C C . LEU A 0 343 . -45.591 -22.600 45.567 1.00 31.49 343 A 1 ATOM 2710 C CB . LEU A 0 343 . -43.209 -21.691 45.694 1.00 31.49 343 A 1 ATOM 2711 O O . LEU A 0 343 . -45.388 -23.774 45.889 1.00 31.49 343 A 1 ATOM 2712 C CG . LEU A 0 343 . -42.910 -21.411 44.208 1.00 31.49 343 A 1 ATOM 2713 C CD1 . LEU A 0 343 . -42.583 -19.932 43.987 1.00 31.49 343 A 1 ATOM 2714 C CD2 . LEU A 0 343 . -41.716 -22.240 43.734 1.00 31.49 343 A 1 ATOM 2715 N N . VAL A 0 344 . -46.583 -22.232 44.761 1.00 33.07 344 A 1 ATOM 2716 C CA . VAL A 0 344 . -47.475 -23.141 44.038 1.00 33.07 344 A 1 ATOM 2717 C C . VAL A 0 344 . -46.648 -24.044 43.118 1.00 33.07 344 A 1 ATOM 2718 C CB . VAL A 0 344 . -48.527 -22.324 43.254 1.00 33.07 344 A 1 ATOM 2719 O O . VAL A 0 344 . -46.154 -23.619 42.075 1.00 33.07 344 A 1 ATOM 2720 C CG1 . VAL A 0 344 . -49.435 -23.198 42.378 1.00 33.07 344 A 1 ATOM 2721 C CG2 . VAL A 0 344 . -49.430 -21.543 44.223 1.00 33.07 344 A 1 ATOM 2722 N N . LYS A 0 345 . -46.516 -25.314 43.509 1.00 30.25 345 A 1 ATOM 2723 C CA . LYS A 0 345 . -46.164 -26.422 42.618 1.00 30.25 345 A 1 ATOM 2724 C C . LYS A 0 345 . -47.378 -26.740 41.750 1.00 30.25 345 A 1 ATOM 2725 C CB . LYS A 0 345 . -45.791 -27.674 43.435 1.00 30.25 345 A 1 ATOM 2726 O O . LYS A 0 345 . -48.396 -27.177 42.274 1.00 30.25 345 A 1 ATOM 2727 C CG . LYS A 0 345 . -44.310 -27.749 43.817 1.00 30.25 345 A 1 ATOM 2728 C CD . LYS A 0 345 . -44.056 -29.025 44.630 1.00 30.25 345 A 1 ATOM 2729 C CE . LYS A 0 345 . -42.554 -29.239 44.827 1.00 30.25 345 A 1 ATOM 2730 N NZ . LYS A 0 345 . -42.289 -30.490 45.577 1.00 30.25 345 A 1 ATOM 2731 N N . HIS A 0 346 . -47.248 -26.599 40.439 1.00 31.87 346 A 1 ATOM 2732 C CA . HIS A 0 346 . -48.087 -27.335 39.498 1.00 31.87 346 A 1 ATOM 2733 C C . HIS A 0 346 . -47.175 -28.059 38.508 1.00 31.87 346 A 1 ATOM 2734 C CB . HIS A 0 346 . -49.176 -26.442 38.875 1.00 31.87 346 A 1 ATOM 2735 O O . HIS A 0 346 . -46.885 -27.580 37.416 1.00 31.87 346 A 1 ATOM 2736 C CG . HIS A 0 346 . -50.555 -26.805 39.376 1.00 31.87 346 A 1 ATOM 2737 C CD2 . HIS A 0 346 . -51.296 -26.136 40.312 1.00 31.87 346 A 1 ATOM 2738 N ND1 . HIS A 0 346 . -51.283 -27.915 39.005 1.00 31.87 346 A 1 ATOM 2739 C CE1 . HIS A 0 346 . -52.439 -27.904 39.690 1.00 31.87 346 A 1 ATOM 2740 N NE2 . HIS A 0 346 . -52.496 -26.833 40.496 1.00 31.87 346 A 1 ATOM 2741 N N . GLU A 0 347 . -46.694 -29.223 38.944 1.00 31.46 347 A 1 ATOM 2742 C CA . GLU A 0 347 . -46.338 -30.306 38.035 1.00 31.46 347 A 1 ATOM 2743 C C . GLU A 0 347 . -47.614 -31.044 37.628 1.00 31.46 347 A 1 ATOM 2744 C CB . GLU A 0 347 . -45.310 -31.266 38.658 1.00 31.46 347 A 1 ATOM 2745 O O . GLU A 0 347 . -48.581 -31.154 38.385 1.00 31.46 347 A 1 ATOM 2746 C CG . GLU A 0 347 . -43.880 -30.816 38.339 1.00 31.46 347 A 1 ATOM 2747 C CD . GLU A 0 347 . -42.843 -31.696 39.048 1.00 31.46 347 A 1 ATOM 2748 O OE1 . GLU A 0 347 . -42.171 -32.488 38.350 1.00 31.46 347 A 1 ATOM 2749 O OE2 . GLU A 0 347 . -42.727 -31.554 40.290 1.00 31.46 347 A 1 ATOM 2750 N N . ALA A 0 348 . -47.602 -31.503 36.385 1.00 27.17 348 A 1 ATOM 2751 C CA . ALA A 0 348 . -48.669 -32.227 35.734 1.00 27.17 348 A 1 ATOM 2752 C C . ALA A 0 348 . -49.045 -33.510 36.485 1.00 27.17 348 A 1 ATOM 2753 C CB . ALA A 0 348 . -48.159 -32.556 34.326 1.00 27.17 348 A 1 ATOM 2754 O O . ALA A 0 348 . -48.199 -34.371 36.705 1.00 27.17 348 A 1 ATOM 2755 N N . GLN A 0 349 . -50.337 -33.688 36.751 1.00 31.47 349 A 1 ATOM 2756 C CA . GLN A 0 349 . -50.939 -35.013 36.825 1.00 31.47 349 A 1 ATOM 2757 C C . GLN A 0 349 . -52.423 -34.924 36.468 1.00 31.47 349 A 1 ATOM 2758 C CB . GLN A 0 349 . -50.656 -35.689 38.184 1.00 31.47 349 A 1 ATOM 2759 O O . GLN A 0 349 . -53.217 -34.272 37.141 1.00 31.47 349 A 1 ATOM 2760 C CG . GLN A 0 349 . -49.755 -36.924 37.977 1.00 31.47 349 A 1 ATOM 2761 C CD . GLN A 0 349 . -49.042 -37.409 39.235 1.00 31.47 349 A 1 ATOM 2762 N NE2 . GLN A 0 349 . -48.230 -38.439 39.121 1.00 31.47 349 A 1 ATOM 2763 O OE1 . GLN A 0 349 . -49.168 -36.896 40.332 1.00 31.47 349 A 1 ATOM 2764 N N . LEU A 0 350 . -52.745 -35.558 35.338 1.00 25.35 350 A 1 ATOM 2765 C CA . LEU A 0 350 . -54.065 -36.092 35.034 1.00 25.35 350 A 1 ATOM 2766 C C . LEU A 0 350 . -54.565 -36.872 36.255 1.00 25.35 350 A 1 ATOM 2767 C CB . LEU A 0 350 . -53.927 -37.123 33.885 1.00 25.35 350 A 1 ATOM 2768 O O . LEU A 0 350 . -53.858 -37.770 36.694 1.00 25.35 350 A 1 ATOM 2769 C CG . LEU A 0 350 . -54.152 -36.650 32.444 1.00 25.35 350 A 1 ATOM 2770 C CD1 . LEU A 0 350 . -53.013 -35.789 31.897 1.00 25.35 350 A 1 ATOM 2771 C CD2 . LEU A 0 350 . -54.285 -37.884 31.548 1.00 25.35 350 A 1 ATOM 2772 N N . ASP A 0 351 . -55.764 -36.565 36.744 1.00 32.07 351 A 1 ATOM 2773 C CA . ASP A 0 351 . -56.797 -37.571 37.012 1.00 32.07 351 A 1 ATOM 2774 C C . ASP A 0 351 . -58.132 -36.903 37.389 1.00 32.07 351 A 1 ATOM 2775 C CB . ASP A 0 351 . -56.366 -38.644 38.039 1.00 32.07 351 A 1 ATOM 2776 O O . ASP A 0 351 . -58.192 -35.855 38.032 1.00 32.07 351 A 1 ATOM 2777 C CG . ASP A 0 351 . -55.753 -39.896 37.374 1.00 32.07 351 A 1 ATOM 2778 O OD1 . ASP A 0 351 . -56.137 -40.189 36.213 1.00 32.07 351 A 1 ATOM 2779 O OD2 . ASP A 0 351 . -54.979 -40.606 38.056 1.00 32.07 351 A 1 ATOM 2780 N N . LEU A 0 352 . -59.210 -37.493 36.876 1.00 27.41 352 A 1 ATOM 2781 C CA . LEU A 0 352 . -60.593 -37.009 36.871 1.00 27.41 352 A 1 ATOM 2782 C C . LEU A 0 352 . -61.215 -36.902 38.281 1.00 27.41 352 A 1 ATOM 2783 C CB . LEU A 0 352 . -61.442 -38.039 36.091 1.00 27.41 352 A 1 ATOM 2784 O O . LEU A 0 352 . -60.952 -37.769 39.114 1.00 27.41 352 A 1 ATOM 2785 C CG . LEU A 0 352 . -61.298 -38.116 34.559 1.00 27.41 352 A 1 ATOM 2786 C CD1 . LEU A 0 352 . -59.977 -38.709 34.062 1.00 27.41 352 A 1 ATOM 2787 C CD2 . LEU A 0 352 . -62.426 -39.004 34.023 1.00 27.41 352 A 1 ATOM 2788 N N . PRO A 0 353 . -62.187 -35.990 38.509 1.00 40.42 353 A 1 ATOM 2789 C CA . PRO A 0 353 . -63.176 -36.157 39.562 1.00 40.42 353 A 1 ATOM 2790 C C . PRO A 0 353 . -64.570 -36.486 39.006 1.00 40.42 353 A 1 ATOM 2791 C CB . PRO A 0 353 . -63.137 -34.864 40.362 1.00 40.42 353 A 1 ATOM 2792 O O . PRO A 0 353 . -65.095 -35.871 38.077 1.00 40.42 353 A 1 ATOM 2793 C CG . PRO A 0 353 . -62.808 -33.817 39.297 1.00 40.42 353 A 1 ATOM 2794 C CD . PRO A 0 353 . -62.163 -34.586 38.130 1.00 40.42 353 A 1 ATOM 2795 N N . ASP A 0 354 . -65.140 -37.496 39.642 1.00 36.14 354 A 1 ATOM 2796 C CA . ASP A 0 354 . -66.458 -38.086 39.477 1.00 36.14 354 A 1 ATOM 2797 C C . ASP A 0 354 . -67.567 -37.210 40.108 1.00 36.14 354 A 1 ATOM 2798 C CB . ASP A 0 354 . -66.331 -39.460 40.174 1.00 36.14 354 A 1 ATOM 2799 O O . ASP A 0 354 . -67.332 -36.497 41.084 1.00 36.14 354 A 1 ATOM 2800 C CG . ASP A 0 354 . -67.362 -40.511 39.777 1.00 36.14 354 A 1 ATOM 2801 O OD1 . ASP A 0 354 . -68.214 -40.204 38.909 1.00 36.14 354 A 1 ATOM 2802 O OD2 . ASP A 0 354 . -67.306 -41.610 40.371 1.00 36.14 354 A 1 ATOM 2803 N N . GLY A 0 355 . -68.805 -37.344 39.617 1.00 33.13 355 A 1 ATOM 2804 C CA . GLY A 0 355 . -69.988 -37.214 40.480 1.00 33.13 355 A 1 ATOM 2805 C C . GLY A 0 355 . -70.806 -35.908 40.521 1.00 33.13 355 A 1 ATOM 2806 O O . GLY A 0 355 . -70.778 -35.180 41.503 1.00 33.13 355 A 1 ATOM 2807 N N . LYS A 0 356 . -71.753 -35.819 39.572 1.00 33.57 356 A 1 ATOM 2808 C CA . LYS A 0 356 . -73.185 -35.440 39.731 1.00 33.57 356 A 1 ATOM 2809 C C . LYS A 0 356 . -73.658 -33.967 39.713 1.00 33.57 356 A 1 ATOM 2810 C CB . LYS A 0 356 . -73.836 -36.185 40.917 1.00 33.57 356 A 1 ATOM 2811 O O . LYS A 0 356 . -73.524 -33.212 40.666 1.00 33.57 356 A 1 ATOM 2812 C CG . LYS A 0 356 . -74.010 -37.684 40.649 1.00 33.57 356 A 1 ATOM 2813 C CD . LYS A 0 356 . -74.646 -38.380 41.856 1.00 33.57 356 A 1 ATOM 2814 C CE . LYS A 0 356 . -74.827 -39.867 41.533 1.00 33.57 356 A 1 ATOM 2815 N NZ . LYS A 0 356 . -75.280 -40.633 42.719 1.00 33.57 356 A 1 ATOM 2816 N N . SER A 0 357 . -74.548 -33.771 38.720 1.00 30.53 357 A 1 ATOM 2817 C CA . SER A 0 357 . -75.764 -32.923 38.640 1.00 30.53 357 A 1 ATOM 2818 C C . SER A 0 357 . -75.571 -31.408 38.494 1.00 30.53 357 A 1 ATOM 2819 C CB . SER A 0 357 . -76.764 -33.264 39.759 1.00 30.53 357 A 1 ATOM 2820 O O . SER A 0 357 . -74.902 -30.804 39.307 1.00 30.53 357 A 1 ATOM 2821 O OG . SER A 0 357 . -76.205 -33.373 41.049 1.00 30.53 357 A 1 ATOM 2822 N N . LYS A 0 358 . -76.190 -30.690 37.545 1.00 31.47 358 A 1 ATOM 2823 C CA . LYS A 0 358 . -77.329 -30.946 36.638 1.00 31.47 358 A 1 ATOM 2824 C C . LYS A 0 358 . -77.415 -29.762 35.645 1.00 31.47 358 A 1 ATOM 2825 C CB . LYS A 0 358 . -78.636 -30.919 37.477 1.00 31.47 358 A 1 ATOM 2826 O O . LYS A 0 358 . -77.321 -28.636 36.107 1.00 31.47 358 A 1 ATOM 2827 C CG . LYS A 0 358 . -79.412 -32.239 37.589 1.00 31.47 358 A 1 ATOM 2828 C CD . LYS A 0 358 . -80.548 -32.038 38.605 1.00 31.47 358 A 1 ATOM 2829 C CE . LYS A 0 358 . -81.412 -33.293 38.740 1.00 31.47 358 A 1 ATOM 2830 N NZ . LYS A 0 358 . -82.504 -33.074 39.721 1.00 31.47 358 A 1 ATOM 2831 N N . GLN A 0 359 . -77.750 -30.069 34.380 1.00 30.58 359 A 1 ATOM 2832 C CA . GLN A 0 359 . -78.551 -29.273 33.413 1.00 30.58 359 A 1 ATOM 2833 C C . GLN A 0 359 . -77.960 -27.926 32.909 1.00 30.58 359 A 1 ATOM 2834 C CB . GLN A 0 359 . -79.966 -29.115 34.017 1.00 30.58 359 A 1 ATOM 2835 O O . GLN A 0 359 . -77.502 -27.133 33.709 1.00 30.58 359 A 1 ATOM 2836 C CG . GLN A 0 359 . -80.722 -30.458 34.098 1.00 30.58 359 A 1 ATOM 2837 C CD . GLN A 0 359 . -82.131 -30.322 34.668 1.00 30.58 359 A 1 ATOM 2838 N NE2 . GLN A 0 359 . -83.041 -31.209 34.330 1.00 30.58 359 A 1 ATOM 2839 O OE1 . GLN A 0 359 . -82.443 -29.468 35.472 1.00 30.58 359 A 1 ATOM 2840 N N . VAL A 0 360 . -77.972 -27.528 31.625 1.00 30.97 360 A 1 ATOM 2841 C CA . VAL A 0 360 . -78.673 -27.957 30.395 1.00 30.97 360 A 1 ATOM 2842 C C . VAL A 0 360 . -78.053 -27.187 29.192 1.00 30.97 360 A 1 ATOM 2843 C CB . VAL A 0 360 . -80.187 -27.617 30.564 1.00 30.97 360 A 1 ATOM 2844 O O . VAL A 0 360 . -77.782 -26.004 29.355 1.00 30.97 360 A 1 ATOM 2845 C CG1 . VAL A 0 360 . -80.906 -26.843 29.457 1.00 30.97 360 A 1 ATOM 2846 C CG2 . VAL A 0 360 . -81.002 -28.898 30.763 1.00 30.97 360 A 1 ATOM 2847 N N . ASN A 0 361 . -77.860 -27.893 28.058 1.00 30.10 361 A 1 ATOM 2848 C CA . ASN A 0 361 . -77.894 -27.542 26.604 1.00 30.10 361 A 1 ATOM 2849 C C . ASN A 0 361 . -77.132 -26.290 26.080 1.00 30.10 361 A 1 ATOM 2850 C CB . ASN A 0 361 . -79.375 -27.569 26.183 1.00 30.10 361 A 1 ATOM 2851 O O . ASN A 0 361 . -77.184 -25.242 26.698 1.00 30.10 361 A 1 ATOM 2852 C CG . ASN A 0 361 . -80.093 -28.878 26.498 1.00 30.10 361 A 1 ATOM 2853 N ND2 . ASN A 0 361 . -81.384 -28.927 26.284 1.00 30.10 361 A 1 ATOM 2854 O OD1 . ASN A 0 361 . -79.534 -29.861 26.969 1.00 30.10 361 A 1 ATOM 2855 N N . GLU A 0 362 . -76.391 -26.284 24.956 1.00 35.09 362 A 1 ATOM 2856 C CA . GLU A 0 362 . -76.670 -26.761 23.576 1.00 35.09 362 A 1 ATOM 2857 C C . GLU A 0 362 . -75.331 -26.802 22.768 1.00 35.09 362 A 1 ATOM 2858 C CB . GLU A 0 362 . -77.633 -25.724 22.937 1.00 35.09 362 A 1 ATOM 2859 O O . GLU A 0 362 . -74.527 -25.879 22.873 1.00 35.09 362 A 1 ATOM 2860 C CG . GLU A 0 362 . -78.933 -26.307 22.357 1.00 35.09 362 A 1 ATOM 2861 C CD . GLU A 0 362 . -80.077 -25.274 22.248 1.00 35.09 362 A 1 ATOM 2862 O OE1 . GLU A 0 362 . -81.229 -25.723 22.050 1.00 35.09 362 A 1 ATOM 2863 O OE2 . GLU A 0 362 . -79.831 -24.059 22.425 1.00 35.09 362 A 1 ATOM 2864 N N . GLU A 0 363 . -74.925 -27.957 22.213 1.00 34.21 363 A 1 ATOM 2865 C CA . GLU A 0 363 . -74.864 -28.333 20.768 1.00 34.21 363 A 1 ATOM 2866 C C . GLU A 0 363 . -73.741 -27.687 19.903 1.00 34.21 363 A 1 ATOM 2867 C CB . GLU A 0 363 . -76.246 -28.274 20.097 1.00 34.21 363 A 1 ATOM 2868 O O . GLU A 0 363 . -73.750 -26.494 19.635 1.00 34.21 363 A 1 ATOM 2869 C CG . GLU A 0 363 . -77.194 -29.350 20.657 1.00 34.21 363 A 1 ATOM 2870 C CD . GLU A 0 363 . -78.392 -29.655 19.745 1.00 34.21 363 A 1 ATOM 2871 O OE1 . GLU A 0 363 . -78.988 -30.736 19.956 1.00 34.21 363 A 1 ATOM 2872 O OE2 . GLU A 0 363 . -78.632 -28.894 18.784 1.00 34.21 363 A 1 ATOM 2873 N N . ASN A 0 364 . -72.666 -28.439 19.572 1.00 30.62 364 A 1 ATOM 2874 C CA . ASN A 0 364 . -72.382 -29.196 18.309 1.00 30.62 364 A 1 ATOM 2875 C C . ASN A 0 364 . -71.742 -28.314 17.196 1.00 30.62 364 A 1 ATOM 2876 C CB . ASN A 0 364 . -73.628 -29.967 17.813 1.00 30.62 364 A 1 ATOM 2877 O O . ASN A 0 364 . -72.173 -27.196 16.991 1.00 30.62 364 A 1 ATOM 2878 C CG . ASN A 0 364 . -73.983 -31.192 18.638 1.00 30.62 364 A 1 ATOM 2879 N ND2 . ASN A 0 364 . -75.212 -31.645 18.564 1.00 30.62 364 A 1 ATOM 2880 O OD1 . ASN A 0 364 . -73.156 -31.776 19.319 1.00 30.62 364 A 1 ATOM 2881 N N . SER A 0 365 . -70.749 -28.677 16.364 1.00 32.72 365 A 1 ATOM 2882 C CA . SER A 0 365 . -70.137 -29.944 15.912 1.00 32.72 365 A 1 ATOM 2883 C C . SER A 0 365 . -68.925 -29.588 14.991 1.00 32.72 365 A 1 ATOM 2884 C CB . SER A 0 365 . -71.230 -30.692 15.121 1.00 32.72 365 A 1 ATOM 2885 O O . SER A 0 365 . -69.062 -28.726 14.133 1.00 32.72 365 A 1 ATOM 2886 O OG . SER A 0 365 . -70.756 -31.373 13.982 1.00 32.72 365 A 1 ATOM 2887 N N . SER A 0 366 . -67.705 -30.103 15.227 1.00 29.49 366 A 1 ATOM 2888 C CA . SER A 0 366 . -67.006 -31.210 14.510 1.00 29.49 366 A 1 ATOM 2889 C C . SER A 0 366 . -66.296 -30.924 13.161 1.00 29.49 366 A 1 ATOM 2890 C CB . SER A 0 366 . -67.901 -32.438 14.327 1.00 29.49 366 A 1 ATOM 2891 O O . SER A 0 366 . -66.958 -30.603 12.177 1.00 29.49 366 A 1 ATOM 2892 O OG . SER A 0 366 . -67.131 -33.574 13.977 1.00 29.49 366 A 1 ATOM 2893 N N . LYS A 0 367 . -64.966 -31.194 13.140 1.00 35.60 367 A 1 ATOM 2894 C CA . LYS A 0 367 . -64.065 -31.794 12.095 1.00 35.60 367 A 1 ATOM 2895 C C . LYS A 0 367 . -62.690 -31.084 12.090 1.00 35.60 367 A 1 ATOM 2896 C CB . LYS A 0 367 . -64.662 -31.780 10.673 1.00 35.60 367 A 1 ATOM 2897 O O . LYS A 0 367 . -62.628 -29.921 11.722 1.00 35.60 367 A 1 ATOM 2898 C CG . LYS A 0 367 . -65.616 -32.966 10.448 1.00 35.60 367 A 1 ATOM 2899 C CD . LYS A 0 367 . -66.207 -32.927 9.036 1.00 35.60 367 A 1 ATOM 2900 C CE . LYS A 0 367 . -67.069 -34.170 8.790 1.00 35.60 367 A 1 ATOM 2901 N NZ . LYS A 0 367 . -67.605 -34.178 7.408 1.00 35.60 367 A 1 ATOM 2902 N N . LYS A 0 368 . -61.613 -31.586 12.723 1.00 28.65 368 A 1 ATOM 2903 C CA . LYS A 0 368 . -60.682 -32.711 12.407 1.00 28.65 368 A 1 ATOM 2904 C C . LYS A 0 368 . -60.060 -32.674 10.999 1.00 28.65 368 A 1 ATOM 2905 C CB . LYS A 0 368 . -61.214 -34.125 12.727 1.00 28.65 368 A 1 ATOM 2906 O O . LYS A 0 368 . -60.796 -32.860 10.042 1.00 28.65 368 A 1 ATOM 2907 C CG . LYS A 0 368 . -61.142 -34.469 14.224 1.00 28.65 368 A 1 ATOM 2908 C CD . LYS A 0 368 . -61.362 -35.972 14.458 1.00 28.65 368 A 1 ATOM 2909 C CE . LYS A 0 368 . -61.243 -36.307 15.951 1.00 28.65 368 A 1 ATOM 2910 N NZ . LYS A 0 368 . -61.400 -37.763 16.199 1.00 28.65 368 A 1 ATOM 2911 N N . ASP A 0 369 . -58.738 -32.423 10.951 1.00 34.21 369 A 1 ATOM 2912 C CA . ASP A 0 369 . -57.651 -33.153 10.235 1.00 34.21 369 A 1 ATOM 2913 C C . ASP A 0 369 . -56.359 -32.280 10.263 1.00 34.21 369 A 1 ATOM 2914 C CB . ASP A 0 369 . -58.055 -33.556 8.800 1.00 34.21 369 A 1 ATOM 2915 O O . ASP A 0 369 . -56.342 -31.175 9.739 1.00 34.21 369 A 1 ATOM 2916 C CG . ASP A 0 369 . -59.017 -34.762 8.772 1.00 34.21 369 A 1 ATOM 2917 O OD1 . ASP A 0 369 . -59.073 -35.495 9.795 1.00 34.21 369 A 1 ATOM 2918 O OD2 . ASP A 0 369 . -59.686 -34.959 7.733 1.00 34.21 369 A 1 ATOM 2919 N N . ILE A 0 370 . -55.395 -32.516 11.170 1.00 30.13 370 A 1 ATOM 2920 C CA . ILE A 0 370 . -54.153 -33.318 11.023 1.00 30.13 370 A 1 ATOM 2921 C C . ILE A 0 370 . -53.241 -32.858 9.855 1.00 30.13 370 A 1 ATOM 2922 C CB . ILE A 0 370 . -54.419 -34.851 11.020 1.00 30.13 370 A 1 ATOM 2923 O O . ILE A 0 370 . -53.484 -33.223 8.715 1.00 30.13 370 A 1 ATOM 2924 C CG1 . ILE A 0 370 . -55.145 -35.324 12.301 1.00 30.13 370 A 1 ATOM 2925 C CG2 . ILE A 0 370 . -53.093 -35.622 10.896 1.00 30.13 370 A 1 ATOM 2926 C CD1 . ILE A 0 370 . -55.630 -36.782 12.240 1.00 30.13 370 A 1 ATOM 2927 N N . GLN A 0 371 . -52.161 -32.103 10.139 1.00 30.42 371 A 1 ATOM 2928 C CA . GLN A 0 371 . -50.743 -32.551 10.139 1.00 30.42 371 A 1 ATOM 2929 C C . GLN A 0 371 . -49.744 -31.368 9.975 1.00 30.42 371 A 1 ATOM 2930 C CB . GLN A 0 371 . -50.406 -33.634 9.072 1.00 30.42 371 A 1 ATOM 2931 O O . GLN A 0 371 . -49.926 -30.507 9.126 1.00 30.42 371 A 1 ATOM 2932 C CG . GLN A 0 371 . -49.332 -34.652 9.535 1.00 30.42 371 A 1 ATOM 2933 C CD . GLN A 0 371 . -49.784 -36.116 9.625 1.00 30.42 371 A 1 ATOM 2934 N NE2 . GLN A 0 371 . -49.081 -36.947 10.363 1.00 30.42 371 A 1 ATOM 2935 O OE1 . GLN A 0 371 . -50.728 -36.576 9.018 1.00 30.42 371 A 1 ATOM 2936 N N . GLN A 0 372 . -48.634 -31.434 10.732 1.00 30.89 372 A 1 ATOM 2937 C CA . GLN A 0 372 . -47.340 -30.718 10.592 1.00 30.89 372 A 1 ATOM 2938 C C . GLN A 0 372 . -47.107 -29.382 11.337 1.00 30.89 372 A 1 ATOM 2939 C CB . GLN A 0 372 . -46.755 -30.781 9.171 1.00 30.89 372 A 1 ATOM 2940 O O . GLN A 0 372 . -47.048 -28.292 10.785 1.00 30.89 372 A 1 ATOM 2941 C CG . GLN A 0 372 . -46.529 -32.246 8.755 1.00 30.89 372 A 1 ATOM 2942 C CD . GLN A 0 372 . -45.750 -32.419 7.459 1.00 30.89 372 A 1 ATOM 2943 N NE2 . GLN A 0 372 . -45.413 -33.638 7.094 1.00 30.89 372 A 1 ATOM 2944 O OE1 . GLN A 0 372 . -45.430 -31.493 6.744 1.00 30.89 372 A 1 ATOM 2945 N N . HIS A 0 373 . -46.886 -29.558 12.644 1.00 27.73 373 A 1 ATOM 2946 C CA . HIS A 0 373 . -45.827 -28.999 13.501 1.00 27.73 373 A 1 ATOM 2947 C C . HIS A 0 373 . -44.772 -28.058 12.860 1.00 27.73 373 A 1 ATOM 2948 C CB . HIS A 0 373 . -45.111 -30.225 14.140 1.00 27.73 373 A 1 ATOM 2949 O O . HIS A 0 373 . -43.829 -28.510 12.215 1.00 27.73 373 A 1 ATOM 2950 C CG . HIS A 0 373 . -45.137 -30.344 15.643 1.00 27.73 373 A 1 ATOM 2951 C CD2 . HIS A 0 373 . -44.496 -31.325 16.350 1.00 27.73 373 A 1 ATOM 2952 N ND1 . HIS A 0 373 . -45.757 -29.527 16.567 1.00 27.73 373 A 1 ATOM 2953 C CE1 . HIS A 0 373 . -45.477 -29.998 17.796 1.00 27.73 373 A 1 ATOM 2954 N NE2 . HIS A 0 373 . -44.727 -31.108 17.706 1.00 27.73 373 A 1 ATOM 2955 N N . GLN A 0 374 . -44.836 -26.768 13.206 1.00 30.74 374 A 1 ATOM 2956 C CA . GLN A 0 374 . -43.653 -25.938 13.465 1.00 30.74 374 A 1 ATOM 2957 C C . GLN A 0 374 . -44.025 -24.909 14.541 1.00 30.74 374 A 1 ATOM 2958 C CB . GLN A 0 374 . -43.101 -25.312 12.170 1.00 30.74 374 A 1 ATOM 2959 O O . GLN A 0 374 . -44.699 -23.913 14.285 1.00 30.74 374 A 1 ATOM 2960 C CG . GLN A 0 374 . -41.662 -24.798 12.366 1.00 30.74 374 A 1 ATOM 2961 C CD . GLN A 0 374 . -40.946 -24.478 11.054 1.00 30.74 374 A 1 ATOM 2962 N NE2 . GLN A 0 374 . -39.706 -24.042 11.105 1.00 30.74 374 A 1 ATOM 2963 O OE1 . GLN A 0 374 . -41.461 -24.609 9.960 1.00 30.74 374 A 1 ATOM 2964 N N . GLU A 0 375 . -43.673 -25.221 15.786 1.00 30.83 375 A 1 ATOM 2965 C CA . GLU A 0 375 . -44.041 -24.439 16.963 1.00 30.83 375 A 1 ATOM 2966 C C . GLU A 0 375 . -43.083 -23.250 17.125 1.00 30.83 375 A 1 ATOM 2967 C CB . GLU A 0 375 . -44.103 -25.375 18.183 1.00 30.83 375 A 1 ATOM 2968 O O . GLU A 0 375 . -41.870 -23.403 17.274 1.00 30.83 375 A 1 ATOM 2969 C CG . GLU A 0 375 . -45.150 -24.947 19.224 1.00 30.83 375 A 1 ATOM 2970 C CD . GLU A 0 375 . -45.398 -26.027 20.295 1.00 30.83 375 A 1 ATOM 2971 O OE1 . GLU A 0 375 . -46.306 -25.805 21.123 1.00 30.83 375 A 1 ATOM 2972 O OE2 . GLU A 0 375 . -44.727 -27.084 20.242 1.00 30.83 375 A 1 ATOM 2973 N N . LYS A 0 376 . -43.655 -22.046 17.043 1.00 27.85 376 A 1 ATOM 2974 C CA . LYS A 0 376 . -43.040 -20.768 17.408 1.00 27.85 376 A 1 ATOM 2975 C C . LYS A 0 376 . -42.852 -20.716 18.924 1.00 27.85 376 A 1 ATOM 2976 C CB . LYS A 0 376 . -43.994 -19.622 17.013 1.00 27.85 376 A 1 ATOM 2977 O O . LYS A 0 376 . -43.843 -20.731 19.647 1.00 27.85 376 A 1 ATOM 2978 C CG . LYS A 0 376 . -43.912 -19.155 15.557 1.00 27.85 376 A 1 ATOM 2979 C CD . LYS A 0 376 . -45.027 -18.128 15.296 1.00 27.85 376 A 1 ATOM 2980 C CE . LYS A 0 376 . -44.833 -17.424 13.950 1.00 27.85 376 A 1 ATOM 2981 N NZ . LYS A 0 376 . -45.909 -16.431 13.705 1.00 27.85 376 A 1 ATOM 2982 N N . LEU A 0 377 . -41.622 -20.512 19.392 1.00 27.40 377 A 1 ATOM 2983 C CA . LEU A 0 377 . -41.367 -19.994 20.736 1.00 27.40 377 A 1 ATOM 2984 C C . LEU A 0 377 . -41.066 -18.494 20.623 1.00 27.40 377 A 1 ATOM 2985 C CB . LEU A 0 377 . -40.255 -20.808 21.427 1.00 27.40 377 A 1 ATOM 2986 O O . LEU A 0 377 . -39.967 -18.089 20.252 1.00 27.40 377 A 1 ATOM 2987 C CG . LEU A 0 377 . -40.350 -20.723 22.964 1.00 27.40 377 A 1 ATOM 2988 C CD1 . LEU A 0 377 . -41.403 -21.695 23.507 1.00 27.40 377 A 1 ATOM 2989 C CD2 . LEU A 0 377 . -39.010 -21.074 23.607 1.00 27.40 377 A 1 ATOM 2990 N N . ALA A 0 378 . -42.080 -17.670 20.879 1.00 30.58 378 A 1 ATOM 2991 C CA . ALA A 0 378 . -41.927 -16.232 21.040 1.00 30.58 378 A 1 ATOM 2992 C C . ALA A 0 378 . -41.580 -15.942 22.506 1.00 30.58 378 A 1 ATOM 2993 C CB . ALA A 0 378 . -43.219 -15.536 20.586 1.00 30.58 378 A 1 ATOM 2994 O O . ALA A 0 378 . -42.428 -16.091 23.384 1.00 30.58 378 A 1 ATOM 2995 N N . ILE A 0 379 . -40.341 -15.526 22.766 1.00 30.68 379 A 1 ATOM 2996 C CA . ILE A 0 379 . -39.955 -14.886 24.026 1.00 30.68 379 A 1 ATOM 2997 C C . ILE A 0 379 . -39.974 -13.378 23.767 1.00 30.68 379 A 1 ATOM 2998 C CB . ILE A 0 379 . -38.609 -15.436 24.552 1.00 30.68 379 A 1 ATOM 2999 O O . ILE A 0 379 . -39.281 -12.875 22.884 1.00 30.68 379 A 1 ATOM 3000 C CG1 . ILE A 0 379 . -38.769 -16.938 24.898 1.00 30.68 379 A 1 ATOM 3001 C CG2 . ILE A 0 379 . -38.140 -14.648 25.790 1.00 30.68 379 A 1 ATOM 3002 C CD1 . ILE A 0 379 . -37.465 -17.643 25.290 1.00 30.68 379 A 1 ATOM 3003 N N . ASN A 0 380 . -40.839 -12.676 24.498 1.00 30.68 380 A 1 ATOM 3004 C CA . ASN A 0 380 . -40.976 -11.223 24.467 1.00 30.68 380 A 1 ATOM 3005 C C . ASN A 0 380 . -39.705 -10.568 25.031 1.00 30.68 380 A 1 ATOM 3006 C CB . ASN A 0 380 . -42.210 -10.823 25.302 1.00 30.68 380 A 1 ATOM 3007 O O . ASN A 0 380 . -39.369 -10.800 26.189 1.00 30.68 380 A 1 ATOM 3008 C CG . ASN A 0 380 . -43.524 -11.061 24.585 1.00 30.68 380 A 1 ATOM 3009 N ND2 . ASN A 0 380 . -44.269 -12.085 24.938 1.00 30.68 380 A 1 ATOM 3010 O OD1 . ASN A 0 380 . -43.897 -10.327 23.689 1.00 30.68 380 A 1 ATOM 3011 N N . LEU A 0 381 . -39.040 -9.724 24.237 1.00 33.45 381 A 1 ATOM 3012 C CA . LEU A 0 381 . -37.961 -8.839 24.687 1.00 33.45 381 A 1 ATOM 3013 C C . LEU A 0 381 . -38.471 -7.382 24.645 1.00 33.45 381 A 1 ATOM 3014 C CB . LEU A 0 381 . -36.708 -9.081 23.818 1.00 33.45 381 A 1 ATOM 3015 O O . LEU A 0 381 . -39.115 -7.006 23.659 1.00 33.45 381 A 1 ATOM 3016 C CG . LEU A 0 381 . -35.384 -8.608 24.451 1.00 33.45 381 A 1 ATOM 3017 C CD1 . LEU A 0 381 . -34.984 -9.475 25.650 1.00 33.45 381 A 1 ATOM 3018 C CD2 . LEU A 0 381 . -34.255 -8.688 23.425 1.00 33.45 381 A 1 ATOM 3019 N N . PRO A 0 382 . -38.261 -6.566 25.697 1.00 30.86 382 A 1 ATOM 3020 C CA . PRO A 0 382 . -38.891 -5.256 25.825 1.00 30.86 382 A 1 ATOM 3021 C C . PRO A 0 382 . -38.340 -4.243 24.812 1.00 30.86 382 A 1 ATOM 3022 C CB . PRO A 0 382 . -38.681 -4.827 27.281 1.00 30.86 382 A 1 ATOM 3023 O O . PRO A 0 382 . -37.141 -4.131 24.574 1.00 30.86 382 A 1 ATOM 3024 C CG . PRO A 0 382 . -37.398 -5.555 27.675 1.00 30.86 382 A 1 ATOM 3025 C CD . PRO A 0 382 . -37.483 -6.860 26.891 1.00 30.86 382 A 1 ATOM 3026 N N . LYS A 0 383 . -39.263 -3.485 24.218 1.00 28.64 383 A 1 ATOM 3027 C CA . LYS A 0 383 . -39.034 -2.422 23.232 1.00 28.64 383 A 1 ATOM 3028 C C . LYS A 0 383 . -38.611 -1.142 23.969 1.00 28.64 383 A 1 ATOM 3029 C CB . LYS A 0 383 . -40.367 -2.242 22.463 1.00 28.64 383 A 1 ATOM 3030 O O . LYS A 0 383 . -39.425 -0.591 24.705 1.00 28.64 383 A 1 ATOM 3031 C CG . LYS A 0 383 . -40.238 -2.034 20.951 1.00 28.64 383 A 1 ATOM 3032 C CD . LYS A 0 383 . -41.652 -1.925 20.355 1.00 28.64 383 A 1 ATOM 3033 C CE . LYS A 0 383 . -41.621 -1.909 18.825 1.00 28.64 383 A 1 ATOM 3034 N NZ . LYS A 0 383 . -42.994 -1.814 18.267 1.00 28.64 383 A 1 ATOM 3035 N N . ILE A 0 384 . -37.392 -0.640 23.763 1.00 32.95 384 A 1 ATOM 3036 C CA . ILE A 0 384 . -36.983 0.687 24.263 1.00 32.95 384 A 1 ATOM 3037 C C . ILE A 0 384 . -37.076 1.695 23.114 1.00 32.95 384 A 1 ATOM 3038 C CB . ILE A 0 384 . -35.612 0.655 24.977 1.00 32.95 384 A 1 ATOM 3039 O O . ILE A 0 384 . -36.457 1.531 22.064 1.00 32.95 384 A 1 ATOM 3040 C CG1 . ILE A 0 384 . -35.717 -0.242 26.236 1.00 32.95 384 A 1 ATOM 3041 C CG2 . ILE A 0 384 . -35.168 2.081 25.363 1.00 32.95 384 A 1 ATOM 3042 C CD1 . ILE A 0 384 . -34.392 -0.464 26.975 1.00 32.95 384 A 1 ATOM 3043 N N . THR A 0 385 . -37.902 2.719 23.321 1.00 29.33 385 A 1 ATOM 3044 C CA . THR A 0 385 . -38.136 3.848 22.411 1.00 29.33 385 A 1 ATOM 3045 C C . THR A 0 385 . -37.377 5.046 22.982 1.00 29.33 385 A 1 ATOM 3046 C CB . THR A 0 385 . -39.646 4.162 22.313 1.00 29.33 385 A 1 ATOM 3047 O O . THR A 0 385 . -37.585 5.371 24.146 1.00 29.33 385 A 1 ATOM 3048 C CG2 . THR A 0 385 . -39.992 5.025 21.102 1.00 29.33 385 A 1 ATOM 3049 O OG1 . THR A 0 385 . -40.401 2.971 22.190 1.00 29.33 385 A 1 ATOM 3050 N N . ILE A 0 386 . -36.494 5.683 22.207 1.00 32.37 386 A 1 ATOM 3051 C CA . ILE A 0 386 . -35.776 6.900 22.629 1.00 32.37 386 A 1 ATOM 3052 C C . ILE A 0 386 . -36.617 8.112 22.216 1.00 32.37 386 A 1 ATOM 3053 C CB . ILE A 0 386 . -34.337 6.942 22.053 1.00 32.37 386 A 1 ATOM 3054 O O . ILE A 0 386 . -36.876 8.295 21.026 1.00 32.37 386 A 1 ATOM 3055 C CG1 . ILE A 0 386 . -33.531 5.708 22.530 1.00 32.37 386 A 1 ATOM 3056 C CG2 . ILE A 0 386 . -33.626 8.248 22.461 1.00 32.37 386 A 1 ATOM 3057 C CD1 . ILE A 0 386 . -32.090 5.635 22.008 1.00 32.37 386 A 1 ATOM 3058 N N . ALA A 0 387 . -37.059 8.898 23.199 1.00 31.95 387 A 1 ATOM 3059 C CA . ALA A 0 387 . -37.714 10.189 23.011 1.00 31.95 387 A 1 ATOM 3060 C C . ALA A 0 387 . -36.664 11.314 22.955 1.00 31.95 387 A 1 ATOM 3061 C CB . ALA A 0 387 . -38.739 10.398 24.134 1.00 31.95 387 A 1 ATOM 3062 O O . ALA A 0 387 . -35.684 11.290 23.695 1.00 31.95 387 A 1 ATOM 3063 N N . GLU A 0 388 . -36.873 12.266 22.046 1.00 31.90 388 A 1 ATOM 3064 C CA . GLU A 0 388 . -36.070 13.477 21.850 1.00 31.90 388 A 1 ATOM 3065 C C . GLU A 0 388 . -36.365 14.503 22.961 1.00 31.90 388 A 1 ATOM 3066 C CB . GLU A 0 388 . -36.420 14.082 20.470 1.00 31.90 388 A 1 ATOM 3067 O O . GLU A 0 388 . -37.528 14.819 23.210 1.00 31.90 388 A 1 ATOM 3068 C CG . GLU A 0 388 . -35.972 13.211 19.281 1.00 31.90 388 A 1 ATOM 3069 C CD . GLU A 0 388 . -36.471 13.704 17.907 1.00 31.90 388 A 1 ATOM 3070 O OE1 . GLU A 0 388 . -35.772 13.403 16.909 1.00 31.90 388 A 1 ATOM 3071 O OE2 . GLU A 0 388 . -37.579 14.282 17.839 1.00 31.90 388 A 1 ATOM 3072 N N . GLU A 0 389 . -35.329 15.055 23.600 1.00 32.49 389 A 1 ATOM 3073 C CA . GLU A 0 389 . -35.445 16.216 24.493 1.00 32.49 389 A 1 ATOM 3074 C C . GLU A 0 389 . -34.959 17.484 23.776 1.00 32.49 389 A 1 ATOM 3075 C CB . GLU A 0 389 . -34.685 16.008 25.816 1.00 32.49 389 A 1 ATOM 3076 O O . GLU A 0 389 . -33.818 17.563 23.323 1.00 32.49 389 A 1 ATOM 3077 C CG . GLU A 0 389 . -35.446 15.097 26.794 1.00 32.49 389 A 1 ATOM 3078 C CD . GLU A 0 389 . -34.794 15.012 28.188 1.00 32.49 389 A 1 ATOM 3079 O OE1 . GLU A 0 389 . -35.512 14.596 29.126 1.00 32.49 389 A 1 ATOM 3080 O OE2 . GLU A 0 389 . -33.594 15.348 28.313 1.00 32.49 389 A 1 ATOM 3081 N N . ASN A 0 390 . -35.841 18.484 23.692 1.00 30.24 390 A 1 ATOM 3082 C CA . ASN A 0 390 . -35.508 19.852 23.304 1.00 30.24 390 A 1 ATOM 3083 C C . ASN A 0 390 . -35.026 20.638 24.534 1.00 30.24 390 A 1 ATOM 3084 C CB . ASN A 0 390 . -36.740 20.535 22.668 1.00 30.24 390 A 1 ATOM 3085 O O . ASN A 0 390 . -35.717 20.693 25.551 1.00 30.24 390 A 1 ATOM 3086 C CG . ASN A 0 390 . -36.813 20.419 21.156 1.00 30.24 390 A 1 ATOM 3087 N ND2 . ASN A 0 390 . -37.988 20.565 20.586 1.00 30.24 390 A 1 ATOM 3088 O OD1 . ASN A 0 390 . -35.837 20.258 20.450 1.00 30.24 390 A 1 ATOM 3089 N N . GLU A 0 391 . -33.872 21.292 24.402 1.00 30.56 391 A 1 ATOM 3090 C CA . GLU A 0 391 . -33.313 22.249 25.361 1.00 30.56 391 A 1 ATOM 3091 C C . GLU A 0 391 . -34.247 23.442 25.619 1.00 30.56 391 A 1 ATOM 3092 C CB . GLU A 0 391 . -31.998 22.834 24.802 1.00 30.56 391 A 1 ATOM 3093 O O . GLU A 0 391 . -34.855 23.982 24.697 1.00 30.56 391 A 1 ATOM 3094 C CG . GLU A 0 391 . -30.794 21.886 24.823 1.00 30.56 391 A 1 ATOM 3095 C CD . GLU A 0 391 . -29.550 22.560 24.215 1.00 30.56 391 A 1 ATOM 3096 O OE1 . GLU A 0 391 . -28.543 22.713 24.945 1.00 30.56 391 A 1 ATOM 3097 O OE2 . GLU A 0 391 . -29.623 22.955 23.030 1.00 30.56 391 A 1 ATOM 3098 N N . THR A 0 392 . -34.259 23.951 26.857 1.00 31.85 392 A 1 ATOM 3099 C CA . THR A 0 392 . -34.025 25.386 27.121 1.00 31.85 392 A 1 ATOM 3100 C C . THR A 0 392 . -33.809 25.690 28.619 1.00 31.85 392 A 1 ATOM 3101 C CB . THR A 0 392 . -35.104 26.350 26.552 1.00 31.85 392 A 1 ATOM 3102 O O . THR A 0 392 . -34.737 25.693 29.414 1.00 31.85 392 A 1 ATOM 3103 C CG2 . THR A 0 392 . -34.738 26.959 25.187 1.00 31.85 392 A 1 ATOM 3104 O OG1 . THR A 0 392 . -36.357 25.743 26.394 1.00 31.85 392 A 1 ATOM 3105 N N . ASN A 0 393 . -32.570 26.106 28.917 1.00 30.03 393 A 1 ATOM 3106 C CA . ASN A 0 393 . -32.181 27.326 29.651 1.00 30.03 393 A 1 ATOM 3107 C C . ASN A 0 393 . -32.101 27.436 31.202 1.00 30.03 393 A 1 ATOM 3108 C CB . ASN A 0 393 . -32.896 28.542 29.014 1.00 30.03 393 A 1 ATOM 3109 O O . ASN A 0 393 . -33.072 27.250 31.923 1.00 30.03 393 A 1 ATOM 3110 C CG . ASN A 0 393 . -32.042 29.253 27.985 1.00 30.03 393 A 1 ATOM 3111 N ND2 . ASN A 0 393 . -32.617 29.624 26.866 1.00 30.03 393 A 1 ATOM 3112 O OD1 . ASN A 0 393 . -30.856 29.475 28.166 1.00 30.03 393 A 1 ATOM 3113 N N . ILE A 0 394 . -30.943 28.015 31.601 1.00 32.90 394 A 1 ATOM 3114 C CA . ILE A 0 394 . -30.625 28.895 32.763 1.00 32.90 394 A 1 ATOM 3115 C C . ILE A 0 394 . -30.167 28.161 34.043 1.00 32.90 394 A 1 ATOM 3116 C CB . ILE A 0 394 . -31.737 29.956 32.964 1.00 32.90 394 A 1 ATOM 3117 O O . ILE A 0 394 . -30.961 27.565 34.752 1.00 32.90 394 A 1 ATOM 3118 C CG1 . ILE A 0 394 . -31.914 30.836 31.700 1.00 32.90 394 A 1 ATOM 3119 C CG2 . ILE A 0 394 . -31.449 30.910 34.135 1.00 32.90 394 A 1 ATOM 3120 C CD1 . ILE A 0 394 . -33.336 31.391 31.551 1.00 32.90 394 A 1 ATOM 3121 N N . LYS A 0 395 . -28.850 28.002 34.271 1.00 28.46 395 A 1 ATOM 3122 C CA . LYS A 0 395 . -27.855 28.934 34.877 1.00 28.46 395 A 1 ATOM 3123 C C . LYS A 0 395 . -28.086 29.253 36.368 1.00 28.46 395 A 1 ATOM 3124 C CB . LYS A 0 395 . -27.615 30.251 34.107 1.00 28.46 395 A 1 ATOM 3125 O O . LYS A 0 395 . -29.056 29.912 36.710 1.00 28.46 395 A 1 ATOM 3126 C CG . LYS A 0 395 . -26.827 30.129 32.795 1.00 28.46 395 A 1 ATOM 3127 C CD . LYS A 0 395 . -26.505 31.535 32.263 1.00 28.46 395 A 1 ATOM 3128 C CE . LYS A 0 395 . -25.694 31.468 30.965 1.00 28.46 395 A 1 ATOM 3129 N NZ . LYS A 0 395 . -25.326 32.830 30.507 1.00 28.46 395 A 1 ATOM 3130 N N . GLU A 0 396 . -27.072 28.905 37.173 1.00 31.49 396 A 1 ATOM 3131 C CA . GLU A 0 396 . -26.235 29.794 38.018 1.00 31.49 396 A 1 ATOM 3132 C C . GLU A 0 396 . -26.033 29.384 39.497 1.00 31.49 396 A 1 ATOM 3133 C CB . GLU A 0 396 . -26.532 31.314 37.879 1.00 31.49 396 A 1 ATOM 3134 O O . GLU A 0 396 . -26.966 29.036 40.209 1.00 31.49 396 A 1 ATOM 3135 C CG . GLU A 0 396 . -25.287 32.109 37.452 1.00 31.49 396 A 1 ATOM 3136 C CD . GLU A 0 396 . -25.612 33.530 36.953 1.00 31.49 396 A 1 ATOM 3137 O OE1 . GLU A 0 396 . -24.781 34.055 36.175 1.00 31.49 396 A 1 ATOM 3138 O OE2 . GLU A 0 396 . -26.695 34.059 37.281 1.00 31.49 396 A 1 ATOM 3139 N N . SER A 0 397 . -24.771 29.551 39.928 1.00 34.28 397 A 1 ATOM 3140 C CA . SER A 0 397 . -24.258 29.754 41.300 1.00 34.28 397 A 1 ATOM 3141 C C . SER A 0 397 . -23.790 28.568 42.163 1.00 34.28 397 A 1 ATOM 3142 C CB . SER A 0 397 . -25.061 30.803 42.061 1.00 34.28 397 A 1 ATOM 3143 O O . SER A 0 397 . -24.472 28.050 43.037 1.00 34.28 397 A 1 ATOM 3144 O OG . SER A 0 397 . -24.858 32.045 41.406 1.00 34.28 397 A 1 ATOM 3145 N N . GLU A 0 398 . -22.523 28.222 41.905 1.00 32.92 398 A 1 ATOM 3146 C CA . GLU A 0 398 . -21.381 28.090 42.830 1.00 32.92 398 A 1 ATOM 3147 C C . GLU A 0 398 . -21.549 28.239 44.371 1.00 32.92 398 A 1 ATOM 3148 C CB . GLU A 0 398 . -20.334 29.152 42.404 1.00 32.92 398 A 1 ATOM 3149 O O . GLU A 0 398 . -22.027 29.251 44.872 1.00 32.92 398 A 1 ATOM 3150 C CG . GLU A 0 398 . -19.483 28.814 41.170 1.00 32.92 398 A 1 ATOM 3151 C CD . GLU A 0 398 . -18.209 29.686 41.109 1.00 32.92 398 A 1 ATOM 3152 O OE1 . GLU A 0 398 . -17.107 29.145 40.873 1.00 32.92 398 A 1 ATOM 3153 O OE2 . GLU A 0 398 . -18.227 30.880 41.480 1.00 32.92 398 A 1 ATOM 3154 N N . LYS A 0 399 . -20.815 27.334 45.054 1.00 30.42 399 A 1 ATOM 3155 C CA . LYS A 0 399 . -19.816 27.550 46.138 1.00 30.42 399 A 1 ATOM 3156 C C . LYS A 0 399 . -20.201 27.476 47.629 1.00 30.42 399 A 1 ATOM 3157 C CB . LYS A 0 399 . -18.947 28.801 45.884 1.00 30.42 399 A 1 ATOM 3158 O O . LYS A 0 399 . -21.191 28.018 48.092 1.00 30.42 399 A 1 ATOM 3159 C CG . LYS A 0 399 . -17.688 28.508 45.057 1.00 30.42 399 A 1 ATOM 3160 C CD . LYS A 0 399 . -16.970 29.820 44.727 1.00 30.42 399 A 1 ATOM 3161 C CE . LYS A 0 399 . -15.798 29.566 43.774 1.00 30.42 399 A 1 ATOM 3162 N NZ . LYS A 0 399 . -15.688 30.658 42.783 1.00 30.42 399 A 1 ATOM 3163 N N . GLN A 0 400 . -19.204 26.933 48.356 1.00 32.17 400 A 1 ATOM 3164 C CA . GLN A 0 400 . -18.974 26.884 49.813 1.00 32.17 400 A 1 ATOM 3165 C C . GLN A 0 400 . -19.814 25.830 50.574 1.00 32.17 400 A 1 ATOM 3166 C CB . GLN A 0 400 . -19.060 28.310 50.411 1.00 32.17 400 A 1 ATOM 3167 O O . GLN A 0 400 . -21.003 25.719 50.351 1.00 32.17 400 A 1 ATOM 3168 C CG . GLN A 0 400 . -17.707 28.888 50.859 1.00 32.17 400 A 1 ATOM 3169 C CD . GLN A 0 400 . -16.865 29.580 49.788 1.00 32.17 400 A 1 ATOM 3170 N NE2 . GLN A 0 400 . -15.612 29.856 50.074 1.00 32.17 400 A 1 ATOM 3171 O OE1 . GLN A 0 400 . -17.271 29.898 48.690 1.00 32.17 400 A 1 ATOM 3172 N N . LEU A 0 401 . -19.313 25.010 51.507 1.00 33.42 401 A 1 ATOM 3173 C CA . LEU A 0 401 . -18.100 25.025 52.331 1.00 33.42 401 A 1 ATOM 3174 C C . LEU A 0 401 . -17.964 23.648 53.041 1.00 33.42 401 A 1 ATOM 3175 C CB . LEU A 0 401 . -18.300 26.140 53.380 1.00 33.42 401 A 1 ATOM 3176 O O . LEU A 0 401 . -18.953 22.953 53.251 1.00 33.42 401 A 1 ATOM 3177 C CG . LEU A 0 401 . -17.135 26.438 54.338 1.00 33.42 401 A 1 ATOM 3178 C CD1 . LEU A 0 401 . -15.926 27.066 53.636 1.00 33.42 401 A 1 ATOM 3179 C CD2 . LEU A 0 401 . -17.619 27.419 55.403 1.00 33.42 401 A 1 ATOM 3180 N N . ARG A 0 402 . -16.732 23.265 53.404 1.00 29.52 402 A 1 ATOM 3181 C CA . ARG A 0 402 . -16.333 22.015 54.082 1.00 29.52 402 A 1 ATOM 3182 C C . ARG A 0 402 . -16.799 21.895 55.551 1.00 29.52 402 A 1 ATOM 3183 C CB . ARG A 0 402 . -14.794 21.957 54.118 1.00 29.52 402 A 1 ATOM 3184 O O . ARG A 0 402 . -16.697 22.867 56.283 1.00 29.52 402 A 1 ATOM 3185 C CG . ARG A 0 402 . -14.085 21.664 52.793 1.00 29.52 402 A 1 ATOM 3186 C CD . ARG A 0 402 . -12.576 21.614 53.076 1.00 29.52 402 A 1 ATOM 3187 N NE . ARG A 0 402 . -11.780 21.390 51.855 1.00 29.52 402 A 1 ATOM 3188 N NH1 . ARG A 0 402 . -9.719 21.365 52.872 1.00 29.52 402 A 1 ATOM 3189 N NH2 . ARG A 0 402 . -9.864 21.083 50.662 1.00 29.52 402 A 1 ATOM 3190 C CZ . ARG A 0 402 . -10.464 21.282 51.803 1.00 29.52 402 A 1 ATOM 3191 N N . ILE A 0 403 . -17.161 20.657 55.924 1.00 32.48 403 A 1 ATOM 3192 C CA . ILE A 0 403 . -16.711 19.814 57.066 1.00 32.48 403 A 1 ATOM 3193 C C . ILE A 0 403 . -16.517 20.493 58.438 1.00 32.48 403 A 1 ATOM 3194 C CB . ILE A 0 403 . -15.408 19.040 56.678 1.00 32.48 403 A 1 ATOM 3195 O O . ILE A 0 403 . -15.561 21.243 58.595 1.00 32.48 403 A 1 ATOM 3196 C CG1 . ILE A 0 403 . -15.498 18.336 55.297 1.00 32.48 403 A 1 ATOM 3197 C CG2 . ILE A 0 403 . -15.021 18.003 57.752 1.00 32.48 403 A 1 ATOM 3198 C CD1 . ILE A 0 403 . -14.155 17.815 54.761 1.00 32.48 403 A 1 ATOM 3199 N N . ASP A 0 404 . -17.293 20.072 59.451 1.00 36.51 404 A 1 ATOM 3200 C CA . ASP A 0 404 . -16.725 19.505 60.692 1.00 36.51 404 A 1 ATOM 3201 C C . ASP A 0 404 . -17.741 18.670 61.501 1.00 36.51 404 A 1 ATOM 3202 C CB . ASP A 0 404 . -16.020 20.547 61.590 1.00 36.51 404 A 1 ATOM 3203 O O . ASP A 0 404 . -18.943 18.932 61.487 1.00 36.51 404 A 1 ATOM 3204 C CG . ASP A 0 404 . -14.566 20.157 61.921 1.00 36.51 404 A 1 ATOM 3205 O OD1 . ASP A 0 404 . -14.224 18.957 61.774 1.00 36.51 404 A 1 ATOM 3206 O OD2 . ASP A 0 404 . -13.801 21.061 62.325 1.00 36.51 404 A 1 ATOM 3207 N N . LEU A 0 405 . -17.233 17.629 62.162 1.00 34.46 405 A 1 ATOM 3208 C CA . LEU A 0 405 . -17.943 16.539 62.848 1.00 34.46 405 A 1 ATOM 3209 C C . LEU A 0 405 . -17.746 16.668 64.372 1.00 34.46 405 A 1 ATOM 3210 C CB . LEU A 0 405 . -17.285 15.232 62.334 1.00 34.46 405 A 1 ATOM 3211 O O . LEU A 0 405 . -16.619 16.943 64.772 1.00 34.46 405 A 1 ATOM 3212 C CG . LEU A 0 405 . -17.977 13.908 62.702 1.00 34.46 405 A 1 ATOM 3213 C CD1 . LEU A 0 405 . -19.142 13.629 61.751 1.00 34.46 405 A 1 ATOM 3214 C CD2 . LEU A 0 405 . -16.992 12.740 62.592 1.00 34.46 405 A 1 ATOM 3215 N N . SER A 0 406 . -18.764 16.401 65.214 1.00 38.89 406 A 1 ATOM 3216 C CA . SER A 0 406 . -18.616 15.795 66.567 1.00 38.89 406 A 1 ATOM 3217 C C . SER A 0 406 . -19.955 15.528 67.290 1.00 38.89 406 A 1 ATOM 3218 C CB . SER A 0 406 . -17.755 16.627 67.531 1.00 38.89 406 A 1 ATOM 3219 O O . SER A 0 406 . -20.711 16.447 67.585 1.00 38.89 406 A 1 ATOM 3220 O OG . SER A 0 406 . -16.382 16.413 67.272 1.00 38.89 406 A 1 ATOM 3221 N N . ASP A 0 407 . -20.181 14.237 67.552 1.00 34.01 407 A 1 ATOM 3222 C CA . ASP A 0 407 . -20.795 13.517 68.686 1.00 34.01 407 A 1 ATOM 3223 C C . ASP A 0 407 . -21.735 14.177 69.728 1.00 34.01 407 A 1 ATOM 3224 C CB . ASP A 0 407 . -19.648 12.836 69.457 1.00 34.01 407 A 1 ATOM 3225 O O . ASP A 0 407 . -21.393 15.159 70.378 1.00 34.01 407 A 1 ATOM 3226 C CG . ASP A 0 407 . -18.893 11.779 68.648 1.00 34.01 407 A 1 ATOM 3227 O OD1 . ASP A 0 407 . -19.547 11.146 67.789 1.00 34.01 407 A 1 ATOM 3228 O OD2 . ASP A 0 407 . -17.685 11.594 68.904 1.00 34.01 407 A 1 ATOM 3229 N N . HIS A 0 408 . -22.840 13.455 70.005 1.00 37.93 408 A 1 ATOM 3230 C CA . HIS A 0 408 . -23.266 12.846 71.294 1.00 37.93 408 A 1 ATOM 3231 C C . HIS A 0 408 . -24.779 12.964 71.631 1.00 37.93 408 A 1 ATOM 3232 C CB . HIS A 0 408 . -22.388 13.153 72.542 1.00 37.93 408 A 1 ATOM 3233 O O . HIS A 0 408 . -25.273 14.016 72.005 1.00 37.93 408 A 1 ATOM 3234 C CG . HIS A 0 408 . -21.501 12.000 72.969 1.00 37.93 408 A 1 ATOM 3235 C CD2 . HIS A 0 408 . -20.138 11.901 72.860 1.00 37.93 408 A 1 ATOM 3236 N ND1 . HIS A 0 408 . -21.925 10.857 73.605 1.00 37.93 408 A 1 ATOM 3237 C CE1 . HIS A 0 408 . -20.862 10.068 73.823 1.00 37.93 408 A 1 ATOM 3238 N NE2 . HIS A 0 408 . -19.746 10.664 73.392 1.00 37.93 408 A 1 ATOM 3239 N N . HIS A 0 409 . -25.439 11.794 71.613 1.00 35.22 409 A 1 ATOM 3240 C CA . HIS A 0 409 . -26.427 11.257 72.573 1.00 35.22 409 A 1 ATOM 3241 C C . HIS A 0 409 . -27.785 11.958 72.847 1.00 35.22 409 A 1 ATOM 3242 C CB . HIS A 0 409 . -25.701 10.876 73.881 1.00 35.22 409 A 1 ATOM 3243 O O . HIS A 0 409 . -27.869 12.918 73.600 1.00 35.22 409 A 1 ATOM 3244 C CG . HIS A 0 409 . -25.085 9.495 73.849 1.00 35.22 409 A 1 ATOM 3245 C CD2 . HIS A 0 409 . -25.440 8.427 74.632 1.00 35.22 409 A 1 ATOM 3246 N ND1 . HIS A 0 409 . -24.066 9.063 73.027 1.00 35.22 409 A 1 ATOM 3247 C CE1 . HIS A 0 409 . -23.789 7.787 73.331 1.00 35.22 409 A 1 ATOM 3248 N NE2 . HIS A 0 409 . -24.602 7.352 74.300 1.00 35.22 409 A 1 ATOM 3249 N N . GLN A 0 410 . -28.838 11.233 72.427 1.00 34.37 410 A 1 ATOM 3250 C CA . GLN A 0 410 . -29.892 10.633 73.274 1.00 34.37 410 A 1 ATOM 3251 C C . GLN A 0 410 . -31.312 11.254 73.260 1.00 34.37 410 A 1 ATOM 3252 C CB . GLN A 0 410 . -29.352 10.275 74.678 1.00 34.37 410 A 1 ATOM 3253 O O . GLN A 0 410 . -31.520 12.411 73.594 1.00 34.37 410 A 1 ATOM 3254 C CG . GLN A 0 410 . -30.160 9.211 75.432 1.00 34.37 410 A 1 ATOM 3255 C CD . GLN A 0 410 . -29.427 8.626 76.639 1.00 34.37 410 A 1 ATOM 3256 N NE2 . GLN A 0 410 . -29.908 7.539 77.189 1.00 34.37 410 A 1 ATOM 3257 O OE1 . GLN A 0 410 . -28.401 9.104 77.100 1.00 34.37 410 A 1 ATOM 3258 N N . GLU A 0 411 . -32.252 10.345 72.949 1.00 32.77 411 A 1 ATOM 3259 C CA . GLU A 0 411 . -33.687 10.260 73.282 1.00 32.77 411 A 1 ATOM 3260 C C . GLU A 0 411 . -34.748 11.089 72.519 1.00 32.77 411 A 1 ATOM 3261 C CB . GLU A 0 411 . -33.905 10.162 74.805 1.00 32.77 411 A 1 ATOM 3262 O O . GLU A 0 411 . -34.954 12.278 72.726 1.00 32.77 411 A 1 ATOM 3263 C CG . GLU A 0 411 . -33.672 8.708 75.269 1.00 32.77 411 A 1 ATOM 3264 C CD . GLU A 0 411 . -33.431 8.537 76.776 1.00 32.77 411 A 1 ATOM 3265 O OE1 . GLU A 0 411 . -32.734 7.546 77.117 1.00 32.77 411 A 1 ATOM 3266 O OE2 . GLU A 0 411 . -33.836 9.408 77.575 1.00 32.77 411 A 1 ATOM 3267 N N . ASP A 0 412 . -35.494 10.308 71.724 1.00 34.73 412 A 1 ATOM 3268 C CA . ASP A 0 412 . -36.954 10.227 71.625 1.00 34.73 412 A 1 ATOM 3269 C C . ASP A 0 412 . -37.779 11.201 70.755 1.00 34.73 412 A 1 ATOM 3270 C CB . ASP A 0 412 . -37.589 9.943 73.005 1.00 34.73 412 A 1 ATOM 3271 O O . ASP A 0 412 . -37.753 12.421 70.862 1.00 34.73 412 A 1 ATOM 3272 C CG . ASP A 0 412 . -37.214 8.585 73.606 1.00 34.73 412 A 1 ATOM 3273 O OD1 . ASP A 0 412 . -36.763 7.709 72.829 1.00 34.73 412 A 1 ATOM 3274 O OD2 . ASP A 0 412 . -37.468 8.404 74.814 1.00 34.73 412 A 1 ATOM 3275 N N . VAL A 0 413 . -38.682 10.539 70.013 1.00 37.14 413 A 1 ATOM 3276 C CA . VAL A 0 413 . -39.989 10.980 69.496 1.00 37.14 413 A 1 ATOM 3277 C C . VAL A 0 413 . -40.059 11.497 68.044 1.00 37.14 413 A 1 ATOM 3278 C CB . VAL A 0 413 . -40.795 11.837 70.506 1.00 37.14 413 A 1 ATOM 3279 O O . VAL A 0 413 . -39.855 12.663 67.739 1.00 37.14 413 A 1 ATOM 3280 C CG1 . VAL A 0 413 . -42.277 11.890 70.119 1.00 37.14 413 A 1 ATOM 3281 C CG2 . VAL A 0 413 . -40.771 11.277 71.936 1.00 37.14 413 A 1 ATOM 3282 N N . ASN A 0 414 . -40.564 10.584 67.204 1.00 33.95 414 A 1 ATOM 3283 C CA . ASN A 0 414 . -41.474 10.762 66.066 1.00 33.95 414 A 1 ATOM 3284 C C . ASN A 0 414 . -41.018 11.426 64.752 1.00 33.95 414 A 1 ATOM 3285 C CB . ASN A 0 414 . -42.826 11.324 66.547 1.00 33.95 414 A 1 ATOM 3286 O O . ASN A 0 414 . -40.787 12.622 64.644 1.00 33.95 414 A 1 ATOM 3287 C CG . ASN A 0 414 . -43.648 10.330 67.345 1.00 33.95 414 A 1 ATOM 3288 N ND2 . ASN A 0 414 . -44.702 10.779 67.984 1.00 33.95 414 A 1 ATOM 3289 O OD1 . ASN A 0 414 . -43.386 9.139 67.385 1.00 33.95 414 A 1 ATOM 3290 N N . THR A 0 415 . -41.180 10.601 63.708 1.00 33.03 415 A 1 ATOM 3291 C CA . THR A 0 415 . -41.782 10.919 62.402 1.00 33.03 415 A 1 ATOM 3292 C C . THR A 0 415 . -41.083 11.970 61.547 1.00 33.03 415 A 1 ATOM 3293 C CB . THR A 0 415 . -43.281 11.280 62.533 1.00 33.03 415 A 1 ATOM 3294 O O . THR A 0 415 . -41.324 13.159 61.711 1.00 33.03 415 A 1 ATOM 3295 C CG2 . THR A 0 415 . -44.114 10.171 63.181 1.00 33.03 415 A 1 ATOM 3296 O OG1 . THR A 0 415 . -43.486 12.448 63.290 1.00 33.03 415 A 1 ATOM 3297 N N . SER A 0 416 . -40.335 11.530 60.533 1.00 38.81 416 A 1 ATOM 3298 C CA . SER A 0 416 . -40.529 11.947 59.130 1.00 38.81 416 A 1 ATOM 3299 C C . SER A 0 416 . -39.414 11.399 58.233 1.00 38.81 416 A 1 ATOM 3300 C CB . SER A 0 416 . -40.666 13.465 58.907 1.00 38.81 416 A 1 ATOM 3301 O O . SER A 0 416 . -38.249 11.744 58.358 1.00 38.81 416 A 1 ATOM 3302 O OG . SER A 0 416 . -39.855 14.232 59.766 1.00 38.81 416 A 1 ATOM 3303 N N . ASP A 0 417 . -39.817 10.484 57.356 1.00 37.01 417 A 1 ATOM 3304 C CA . ASP A 0 417 . -39.462 10.410 55.937 1.00 37.01 417 A 1 ATOM 3305 C C . ASP A 0 417 . -38.143 11.085 55.492 1.00 37.01 417 A 1 ATOM 3306 C CB . ASP A 0 417 . -40.692 10.965 55.173 1.00 37.01 417 A 1 ATOM 3307 O O . ASP A 0 417 . -38.069 12.298 55.281 1.00 37.01 417 A 1 ATOM 3308 C CG . ASP A 0 417 . -41.098 10.158 53.940 1.00 37.01 417 A 1 ATOM 3309 O OD1 . ASP A 0 417 . -40.461 9.114 53.679 1.00 37.01 417 A 1 ATOM 3310 O OD2 . ASP A 0 417 . -42.092 10.575 53.308 1.00 37.01 417 A 1 ATOM 3311 N N . HIS A 0 418 . -37.095 10.285 55.277 1.00 41.61 418 A 1 ATOM 3312 C CA . HIS A 0 418 . -35.889 10.711 54.563 1.00 41.61 418 A 1 ATOM 3313 C C . HIS A 0 418 . -35.639 9.784 53.375 1.00 41.61 418 A 1 ATOM 3314 C CB . HIS A 0 418 . -34.688 10.837 55.515 1.00 41.61 418 A 1 ATOM 3315 O O . HIS A 0 418 . -34.914 8.795 53.462 1.00 41.61 418 A 1 ATOM 3316 C CG . HIS A 0 418 . -34.757 12.037 56.431 1.00 41.61 418 A 1 ATOM 3317 C CD2 . HIS A 0 418 . -34.057 12.213 57.592 1.00 41.61 418 A 1 ATOM 3318 N ND1 . HIS A 0 418 . -35.554 13.150 56.274 1.00 41.61 418 A 1 ATOM 3319 C CE1 . HIS A 0 418 . -35.337 13.968 57.314 1.00 41.61 418 A 1 ATOM 3320 N NE2 . HIS A 0 418 . -34.416 13.448 58.138 1.00 41.61 418 A 1 ATOM 3321 N N . GLY A 0 419 . -36.243 10.141 52.240 1.00 36.97 419 A 1 ATOM 3322 C CA . GLY A 0 419 . -35.906 9.585 50.936 1.00 36.97 419 A 1 ATOM 3323 C C . GLY A 0 419 . -34.468 9.938 50.557 1.00 36.97 419 A 1 ATOM 3324 O O . GLY A 0 419 . -34.138 11.099 50.326 1.00 36.97 419 A 1 ATOM 3325 N N . HIS A 0 420 . -33.597 8.933 50.496 1.00 43.68 420 A 1 ATOM 3326 C CA . HIS A 0 420 . -32.274 9.059 49.892 1.00 43.68 420 A 1 ATOM 3327 C C . HIS A 0 420 . -32.398 8.902 48.374 1.00 43.68 420 A 1 ATOM 3328 C CB . HIS A 0 420 . -31.298 8.059 50.532 1.00 43.68 420 A 1 ATOM 3329 O O . HIS A 0 420 . -32.544 7.801 47.848 1.00 43.68 420 A 1 ATOM 3330 C CG . HIS A 0 420 . -30.800 8.496 51.890 1.00 43.68 420 A 1 ATOM 3331 C CD2 . HIS A 0 420 . -29.709 8.000 52.551 1.00 43.68 420 A 1 ATOM 3332 N ND1 . HIS A 0 420 . -31.318 9.505 52.674 1.00 43.68 420 A 1 ATOM 3333 C CE1 . HIS A 0 420 . -30.556 9.615 53.773 1.00 43.68 420 A 1 ATOM 3334 N NE2 . HIS A 0 420 . -29.558 8.720 53.741 1.00 43.68 420 A 1 ATOM 3335 N N . GLY A 0 421 . -32.358 10.033 47.668 1.00 36.62 421 A 1 ATOM 3336 C CA . GLY A 0 421 . -32.214 10.080 46.218 1.00 36.62 421 A 1 ATOM 3337 C C . GLY A 0 421 . -30.781 9.742 45.815 1.00 36.62 421 A 1 ATOM 3338 O O . GLY A 0 421 . -29.912 10.612 45.809 1.00 36.62 421 A 1 ATOM 3339 N N . HIS A 0 422 . -30.529 8.483 45.465 1.00 42.90 422 A 1 ATOM 3340 C CA . HIS A 0 422 . -29.297 8.085 44.792 1.00 42.90 422 A 1 ATOM 3341 C C . HIS A 0 422 . -29.397 8.439 43.303 1.00 42.90 422 A 1 ATOM 3342 C CB . HIS A 0 422 . -28.998 6.602 45.045 1.00 42.90 422 A 1 ATOM 3343 O O . HIS A 0 422 . -30.030 7.743 42.512 1.00 42.90 422 A 1 ATOM 3344 C CG . HIS A 0 422 . -28.644 6.326 46.485 1.00 42.90 422 A 1 ATOM 3345 C CD2 . HIS A 0 422 . -29.421 5.693 47.418 1.00 42.90 422 A 1 ATOM 3346 N ND1 . HIS A 0 422 . -27.481 6.706 47.119 1.00 42.90 422 A 1 ATOM 3347 C CE1 . HIS A 0 422 . -27.556 6.310 48.400 1.00 42.90 422 A 1 ATOM 3348 N NE2 . HIS A 0 422 . -28.722 5.690 48.630 1.00 42.90 422 A 1 ATOM 3349 N N . SER A 0 423 . -28.765 9.550 42.925 1.00 36.52 423 A 1 ATOM 3350 C CA . SER A 0 423 . -28.486 9.897 41.531 1.00 36.52 423 A 1 ATOM 3351 C C . SER A 0 423 . -27.448 8.923 40.965 1.00 36.52 423 A 1 ATOM 3352 C CB . SER A 0 423 . -28.005 11.353 41.454 1.00 36.52 423 A 1 ATOM 3353 O O . SER A 0 423 . -26.244 9.165 41.050 1.00 36.52 423 A 1 ATOM 3354 O OG . SER A 0 423 . -27.492 11.656 40.174 1.00 36.52 423 A 1 ATOM 3355 N N . HIS A 0 424 . -27.908 7.816 40.384 1.00 44.84 424 A 1 ATOM 3356 C CA . HIS A 0 424 . -27.074 6.926 39.582 1.00 44.84 424 A 1 ATOM 3357 C C . HIS A 0 424 . -26.863 7.531 38.189 1.00 44.84 424 A 1 ATOM 3358 C CB . HIS A 0 424 . -27.687 5.522 39.529 1.00 44.84 424 A 1 ATOM 3359 O O . HIS A 0 424 . -27.645 7.316 37.265 1.00 44.84 424 A 1 ATOM 3360 C CG . HIS A 0 424 . -27.574 4.787 40.839 1.00 44.84 424 A 1 ATOM 3361 C CD2 . HIS A 0 424 . -28.566 4.594 41.763 1.00 44.84 424 A 1 ATOM 3362 N ND1 . HIS A 0 424 . -26.436 4.190 41.333 1.00 44.84 424 A 1 ATOM 3363 C CE1 . HIS A 0 424 . -26.736 3.649 42.525 1.00 44.84 424 A 1 ATOM 3364 N NE2 . HIS A 0 424 . -28.020 3.876 42.832 1.00 44.84 424 A 1 ATOM 3365 N N . GLY A 0 425 . -25.788 8.305 38.036 1.00 31.14 425 A 1 ATOM 3366 C CA . GLY A 0 425 . -25.248 8.637 36.722 1.00 31.14 425 A 1 ATOM 3367 C C . GLY A 0 425 . -24.568 7.405 36.133 1.00 31.14 425 A 1 ATOM 3368 O O . GLY A 0 425 . -23.393 7.170 36.392 1.00 31.14 425 A 1 ATOM 3369 N N . HIS A 0 426 . -25.304 6.600 35.368 1.00 35.46 426 A 1 ATOM 3370 C CA . HIS A 0 426 . -24.721 5.522 34.574 1.00 35.46 426 A 1 ATOM 3371 C C . HIS A 0 426 . -24.081 6.119 33.315 1.00 35.46 426 A 1 ATOM 3372 C CB . HIS A 0 426 . -25.782 4.456 34.255 1.00 35.46 426 A 1 ATOM 3373 O O . HIS A 0 426 . -24.741 6.320 32.296 1.00 35.46 426 A 1 ATOM 3374 C CG . HIS A 0 426 . -26.152 3.614 35.451 1.00 35.46 426 A 1 ATOM 3375 C CD2 . HIS A 0 426 . -27.326 3.651 36.155 1.00 35.46 426 A 1 ATOM 3376 N ND1 . HIS A 0 426 . -25.362 2.648 36.034 1.00 35.46 426 A 1 ATOM 3377 C CE1 . HIS A 0 426 . -26.044 2.114 37.060 1.00 35.46 426 A 1 ATOM 3378 N NE2 . HIS A 0 426 . -27.245 2.698 37.177 1.00 35.46 426 A 1 ATOM 3379 N N . SER A 0 427 . -22.782 6.417 33.376 1.00 35.53 427 A 1 ATOM 3380 C CA . SER A 0 427 . -21.971 6.541 32.168 1.00 35.53 427 A 1 ATOM 3381 C C . SER A 0 427 . -21.903 5.162 31.518 1.00 35.53 427 A 1 ATOM 3382 C CB . SER A 0 427 . -20.572 7.084 32.489 1.00 35.53 427 A 1 ATOM 3383 O O . SER A 0 427 . -21.254 4.256 32.035 1.00 35.53 427 A 1 ATOM 3384 O OG . SER A 0 427 . -19.980 6.383 33.562 1.00 35.53 427 A 1 ATOM 3385 N N . HIS A 0 428 . -22.614 4.985 30.406 1.00 39.92 428 A 1 ATOM 3386 C CA . HIS A 0 428 . -22.422 3.842 29.523 1.00 39.92 428 A 1 ATOM 3387 C C . HIS A 0 428 . -21.013 3.928 28.927 1.00 39.92 428 A 1 ATOM 3388 C CB . HIS A 0 428 . -23.515 3.824 28.442 1.00 39.92 428 A 1 ATOM 3389 O O . HIS A 0 428 . -20.800 4.558 27.891 1.00 39.92 428 A 1 ATOM 3390 C CG . HIS A 0 428 . -24.767 3.100 28.863 1.00 39.92 428 A 1 ATOM 3391 C CD2 . HIS A 0 428 . -25.915 3.642 29.379 1.00 39.92 428 A 1 ATOM 3392 N ND1 . HIS A 0 428 . -24.967 1.742 28.767 1.00 39.92 428 A 1 ATOM 3393 C CE1 . HIS A 0 428 . -26.206 1.471 29.207 1.00 39.92 428 A 1 ATOM 3394 N NE2 . HIS A 0 428 . -26.826 2.599 29.584 1.00 39.92 428 A 1 ATOM 3395 N N . GLU A 0 429 . -20.038 3.343 29.618 1.00 38.84 429 A 1 ATOM 3396 C CA . GLU A 0 429 . -18.723 3.081 29.053 1.00 38.84 429 A 1 ATOM 3397 C C . GLU A 0 429 . -18.880 2.014 27.967 1.00 38.84 429 A 1 ATOM 3398 C CB . GLU A 0 429 . -17.707 2.705 30.142 1.00 38.84 429 A 1 ATOM 3399 O O . GLU A 0 429 . -19.506 0.969 28.155 1.00 38.84 429 A 1 ATOM 3400 C CG . GLU A 0 429 . -17.388 3.935 31.012 1.00 38.84 429 A 1 ATOM 3401 C CD . GLU A 0 429 . -16.301 3.695 32.071 1.00 38.84 429 A 1 ATOM 3402 O OE1 . GLU A 0 429 . -15.795 4.719 32.586 1.00 38.84 429 A 1 ATOM 3403 O OE2 . GLU A 0 429 . -16.010 2.521 32.378 1.00 38.84 429 A 1 ATOM 3404 N N . VAL A 0 430 . -18.392 2.352 26.777 1.00 42.84 430 A 1 ATOM 3405 C CA . VAL A 0 430 . -18.437 1.506 25.588 1.00 42.84 430 A 1 ATOM 3406 C C . VAL A 0 430 . -17.680 0.199 25.884 1.00 42.84 430 A 1 ATOM 3407 C CB . VAL A 0 430 . -17.789 2.254 24.413 1.00 42.84 430 A 1 ATOM 3408 O O . VAL A 0 430 . -16.574 0.275 26.419 1.00 42.84 430 A 1 ATOM 3409 C CG1 . VAL A 0 430 . -17.792 1.423 23.133 1.00 42.84 430 A 1 ATOM 3410 C CG2 . VAL A 0 430 . -18.498 3.585 24.114 1.00 42.84 430 A 1 ATOM 3411 N N . PRO A 0 431 . -18.210 -0.985 25.516 1.00 46.31 431 A 1 ATOM 3412 C CA . PRO A 0 431 . -17.527 -2.260 25.738 1.00 46.31 431 A 1 ATOM 3413 C C . PRO A 0 431 . -16.115 -2.241 25.138 1.00 46.31 431 A 1 ATOM 3414 C CB . PRO A 0 431 . -18.406 -3.329 25.072 1.00 46.31 431 A 1 ATOM 3415 O O . PRO A 0 431 . -15.947 -1.980 23.958 1.00 46.31 431 A 1 ATOM 3416 C CG . PRO A 0 431 . -19.778 -2.672 24.934 1.00 46.31 431 A 1 ATOM 3417 C CD . PRO A 0 431 . -19.476 -1.183 24.832 1.00 46.31 431 A 1 ATOM 3418 N N . GLU A 0 432 . -15.075 -2.532 25.911 1.00 54.63 432 A 1 ATOM 3419 C CA . GLU A 0 432 . -13.671 -2.306 25.517 1.00 54.63 432 A 1 ATOM 3420 C C . GLU A 0 432 . -13.200 -3.077 24.267 1.00 54.63 432 A 1 ATOM 3421 C CB . GLU A 0 432 . -12.787 -2.695 26.699 1.00 54.63 432 A 1 ATOM 3422 O O . GLU A 0 432 . -12.274 -2.642 23.575 1.00 54.63 432 A 1 ATOM 3423 C CG . GLU A 0 432 . -12.962 -1.761 27.906 1.00 54.63 432 A 1 ATOM 3424 C CD . GLU A 0 432 . -12.294 -2.355 29.150 1.00 54.63 432 A 1 ATOM 3425 O OE1 . GLU A 0 432 . -12.836 -2.115 30.245 1.00 54.63 432 A 1 ATOM 3426 O OE2 . GLU A 0 432 . -11.297 -3.092 28.972 1.00 54.63 432 A 1 ATOM 3427 N N . SER A 0 433 . -13.870 -4.180 23.910 1.00 56.96 433 A 1 ATOM 3428 C CA . SER A 0 433 . -13.647 -4.906 22.645 1.00 56.96 433 A 1 ATOM 3429 C C . SER A 0 433 . -13.845 -4.015 21.415 1.00 56.96 433 A 1 ATOM 3430 C CB . SER A 0 433 . -14.607 -6.099 22.563 1.00 56.96 433 A 1 ATOM 3431 O O . SER A 0 433 . -13.196 -4.190 20.383 1.00 56.96 433 A 1 ATOM 3432 O OG . SER A 0 433 . -15.958 -5.676 22.638 1.00 56.96 433 A 1 ATOM 3433 N N . VAL A 0 434 . -14.708 -3.018 21.559 1.00 62.08 434 A 1 ATOM 3434 C CA . VAL A 0 434 . -15.099 -2.053 20.547 1.00 62.08 434 A 1 ATOM 3435 C C . VAL A 0 434 . -13.991 -1.014 20.313 1.00 62.08 434 A 1 ATOM 3436 C CB . VAL A 0 434 . -16.415 -1.441 21.044 1.00 62.08 434 A 1 ATOM 3437 O O . VAL A 0 434 . -13.740 -0.625 19.174 1.00 62.08 434 A 1 ATOM 3438 C CG1 . VAL A 0 434 . -16.922 -0.408 20.115 1.00 62.08 434 A 1 ATOM 3439 C CG2 . VAL A 0 434 . -17.551 -2.463 21.208 1.00 62.08 434 A 1 ATOM 3440 N N . ALA A 0 435 . -13.234 -0.646 21.354 1.00 69.09 435 A 1 ATOM 3441 C CA . ALA A 0 435 . -12.090 0.259 21.224 1.00 69.09 435 A 1 ATOM 3442 C C . ALA A 0 435 . -10.924 -0.379 20.447 1.00 69.09 435 A 1 ATOM 3443 C CB . ALA A 0 435 . -11.653 0.704 22.625 1.00 69.09 435 A 1 ATOM 3444 O O . ALA A 0 435 . -10.243 0.300 19.677 1.00 69.09 435 A 1 ATOM 3445 N N . ALA A 0 436 . -10.698 -1.688 20.611 1.00 70.47 436 A 1 ATOM 3446 C CA . ALA A 0 436 . -9.684 -2.413 19.842 1.00 70.47 436 A 1 ATOM 3447 C C . ALA A 0 436 . -10.029 -2.476 18.344 1.00 70.47 436 A 1 ATOM 3448 C CB . ALA A 0 436 . -9.518 -3.815 20.440 1.00 70.47 436 A 1 ATOM 3449 O O . ALA A 0 436 . -9.133 -2.378 17.505 1.00 70.47 436 A 1 ATOM 3450 N N . VAL A 0 437 . -11.318 -2.612 18.007 1.00 69.97 437 A 1 ATOM 3451 C CA . VAL A 0 437 . -11.808 -2.543 16.619 1.00 69.97 437 A 1 ATOM 3452 C C . VAL A 0 437 . -11.592 -1.143 16.045 1.00 69.97 437 A 1 ATOM 3453 C CB . VAL A 0 437 . -13.285 -2.975 16.526 1.00 69.97 437 A 1 ATOM 3454 O O . VAL A 0 437 . -11.022 -1.026 14.969 1.00 69.97 437 A 1 ATOM 3455 C CG1 . VAL A 0 437 . -13.859 -2.802 15.115 1.00 69.97 437 A 1 ATOM 3456 C CG2 . VAL A 0 437 . -13.435 -4.458 16.902 1.00 69.97 437 A 1 ATOM 3457 N N . ALA A 0 438 . -11.929 -0.086 16.787 1.00 79.12 438 A 1 ATOM 3458 C CA . ALA A 0 438 . -11.719 1.289 16.329 1.00 79.12 438 A 1 ATOM 3459 C C . ALA A 0 438 . -10.246 1.600 16.002 1.00 79.12 438 A 1 ATOM 3460 C CB . ALA A 0 438 . -12.247 2.234 17.408 1.00 79.12 438 A 1 ATOM 3461 O O . ALA A 0 438 . -9.947 2.197 14.973 1.00 79.12 438 A 1 ATOM 3462 N N . TRP A 0 439 . -9.307 1.158 16.848 1.00 81.70 439 A 1 ATOM 3463 C CA . TRP A 0 439 . -7.870 1.335 16.595 1.00 81.70 439 A 1 ATOM 3464 C C . TRP A 0 439 . -7.359 0.552 15.387 1.00 81.70 439 A 1 ATOM 3465 C CB . TRP A 0 439 . -7.066 0.921 17.832 1.00 81.70 439 A 1 ATOM 3466 O O . TRP A 0 439 . -6.430 1.010 14.724 1.00 81.70 439 A 1 ATOM 3467 C CG . TRP A 0 439 . -6.885 2.012 18.833 1.00 81.70 439 A 1 ATOM 3468 C CD1 . TRP A 0 439 . -7.453 2.073 20.056 1.00 81.70 439 A 1 ATOM 3469 C CD2 . TRP A 0 439 . -6.122 3.246 18.677 1.00 81.70 439 A 1 ATOM 3470 C CE2 . TRP A 0 439 . -6.265 4.012 19.872 1.00 81.70 439 A 1 ATOM 3471 C CE3 . TRP A 0 439 . -5.352 3.807 17.636 1.00 81.70 439 A 1 ATOM 3472 N NE1 . TRP A 0 439 . -7.090 3.253 20.675 1.00 81.70 439 A 1 ATOM 3473 C CH2 . TRP A 0 439 . -4.907 5.803 18.974 1.00 81.70 439 A 1 ATOM 3474 C CZ2 . TRP A 0 439 . -5.664 5.270 20.032 1.00 81.70 439 A 1 ATOM 3475 C CZ3 . TRP A 0 439 . -4.753 5.073 17.782 1.00 81.70 439 A 1 ATOM 3476 N N . MET A 0 440 . -7.925 -0.630 15.132 1.00 79.16 440 A 1 ATOM 3477 C CA . MET A 0 440 . -7.609 -1.414 13.941 1.00 79.16 440 A 1 ATOM 3478 C C . MET A 0 440 . -8.046 -0.658 12.682 1.00 79.16 440 A 1 ATOM 3479 C CB . MET A 0 440 . -8.266 -2.797 14.054 1.00 79.16 440 A 1 ATOM 3480 O O . MET A 0 440 . -7.210 -0.476 11.803 1.00 79.16 440 A 1 ATOM 3481 C CG . MET A 0 440 . -8.021 -3.682 12.832 1.00 79.16 440 A 1 ATOM 3482 S SD . MET A 0 440 . -8.939 -5.243 12.902 1.00 79.16 440 A 1 ATOM 3483 C CE . MET A 0 440 . -8.683 -5.756 11.174 1.00 79.16 440 A 1 ATOM 3484 N N . VAL A 0 441 . -9.286 -0.151 12.659 1.00 81.53 441 A 1 ATOM 3485 C CA . VAL A 0 441 . -9.845 0.630 11.541 1.00 81.53 441 A 1 ATOM 3486 C C . VAL A 0 441 . -9.011 1.882 11.281 1.00 81.53 441 A 1 ATOM 3487 C CB . VAL A 0 441 . -11.324 0.985 11.795 1.00 81.53 441 A 1 ATOM 3488 O O . VAL A 0 441 . -8.491 2.034 10.192 1.00 81.53 441 A 1 ATOM 3489 C CG1 . VAL A 0 441 . -11.912 1.908 10.724 1.00 81.53 441 A 1 ATOM 3490 C CG2 . VAL A 0 441 . -12.188 -0.281 11.831 1.00 81.53 441 A 1 ATOM 3491 N N . ILE A 0 442 . -8.752 2.717 12.295 1.00 85.14 442 A 1 ATOM 3492 C CA . ILE A 0 442 . -7.966 3.963 12.136 1.00 85.14 442 A 1 ATOM 3493 C C . ILE A 0 442 . -6.560 3.710 11.574 1.00 85.14 442 A 1 ATOM 3494 C CB . ILE A 0 442 . -7.868 4.686 13.501 1.00 85.14 442 A 1 ATOM 3495 O O . ILE A 0 442 . -6.002 4.525 10.842 1.00 85.14 442 A 1 ATOM 3496 C CG1 . ILE A 0 442 . -9.240 5.277 13.877 1.00 85.14 442 A 1 ATOM 3497 C CG2 . ILE A 0 442 . -6.808 5.809 13.510 1.00 85.14 442 A 1 ATOM 3498 C CD1 . ILE A 0 442 . -9.383 5.622 15.363 1.00 85.14 442 A 1 ATOM 3499 N N . MET A 0 443 . -5.927 2.609 11.976 1.00 83.27 443 A 1 ATOM 3500 C CA . MET A 0 443 . -4.571 2.309 11.530 1.00 83.27 443 A 1 ATOM 3501 C C . MET A 0 443 . -4.547 1.661 10.141 1.00 83.27 443 A 1 ATOM 3502 C CB . MET A 0 443 . -3.898 1.439 12.585 1.00 83.27 443 A 1 ATOM 3503 O O . MET A 0 443 . -3.616 1.925 9.381 1.00 83.27 443 A 1 ATOM 3504 C CG . MET A 0 443 . -2.410 1.271 12.295 1.00 83.27 443 A 1 ATOM 3505 S SD . MET A 0 443 . -1.307 2.667 12.647 1.00 83.27 443 A 1 ATOM 3506 C CE . MET A 0 443 . 0.197 2.069 11.832 1.00 83.27 443 A 1 ATOM 3507 N N . GLY A 0 444 . -5.534 0.817 9.827 1.00 83.63 444 A 1 ATOM 3508 C CA . GLY A 0 444 . -5.763 0.317 8.471 1.00 83.63 444 A 1 ATOM 3509 C C . GLY A 0 444 . -6.045 1.469 7.513 1.00 83.63 444 A 1 ATOM 3510 O O . GLY A 0 444 . -5.413 1.540 6.459 1.00 83.63 444 A 1 ATOM 3511 N N . ASP A 0 445 . -6.863 2.422 7.968 1.00 86.89 445 A 1 ATOM 3512 C CA . ASP A 0 445 . -7.183 3.662 7.276 1.00 86.89 445 A 1 ATOM 3513 C C . ASP A 0 445 . -5.906 4.426 6.880 1.00 86.89 445 A 1 ATOM 3514 C CB . ASP A 0 445 . -8.211 4.491 8.062 1.00 86.89 445 A 1 ATOM 3515 O O . ASP A 0 445 . -5.522 4.522 5.715 1.00 86.89 445 A 1 ATOM 3516 C CG . ASP A 0 445 . -8.491 5.872 7.454 1.00 86.89 445 A 1 ATOM 3517 O OD1 . ASP A 0 445 . -8.170 6.081 6.269 1.00 86.89 445 A 1 ATOM 3518 O OD2 . ASP A 0 445 . -8.793 6.785 8.256 1.00 86.89 445 A 1 ATOM 3519 N N . GLY A 0 446 . -5.115 4.810 7.883 1.00 89.29 446 A 1 ATOM 3520 C CA . GLY A 0 446 . -3.862 5.532 7.658 1.00 89.29 446 A 1 ATOM 3521 C C . GLY A 0 446 . -2.847 4.823 6.752 1.00 89.29 446 A 1 ATOM 3522 O O . GLY A 0 446 . -2.042 5.484 6.088 1.00 89.29 446 A 1 ATOM 3523 N N . LEU A 0 447 . -2.837 3.486 6.730 1.00 87.77 447 A 1 ATOM 3524 C CA . LEU A 0 447 . -1.944 2.724 5.859 1.00 87.77 447 A 1 ATOM 3525 C C . LEU A 0 447 . -2.420 2.698 4.407 1.00 87.77 447 A 1 ATOM 3526 C CB . LEU A 0 447 . -1.763 1.292 6.383 1.00 87.77 447 A 1 ATOM 3527 O O . LEU A 0 447 . -1.559 2.774 3.527 1.00 87.77 447 A 1 ATOM 3528 C CG . LEU A 0 447 . -0.855 1.158 7.611 1.00 87.77 447 A 1 ATOM 3529 C CD1 . LEU A 0 447 . -0.889 -0.293 8.094 1.00 87.77 447 A 1 ATOM 3530 C CD2 . LEU A 0 447 . 0.609 1.502 7.306 1.00 87.77 447 A 1 ATOM 3531 N N . HIS A 0 448 . -3.728 2.589 4.146 1.00 89.04 448 A 1 ATOM 3532 C CA . HIS A 0 448 . -4.222 2.628 2.767 1.00 89.04 448 A 1 ATOM 3533 C C . HIS A 0 448 . -4.045 4.031 2.196 1.00 89.04 448 A 1 ATOM 3534 C CB . HIS A 0 448 . -5.663 2.123 2.630 1.00 89.04 448 A 1 ATOM 3535 O O . HIS A 0 448 . -3.438 4.183 1.138 1.00 89.04 448 A 1 ATOM 3536 C CG . HIS A 0 448 . -6.740 3.070 3.072 1.00 89.04 448 A 1 ATOM 3537 C CD2 . HIS A 0 448 . -7.178 4.204 2.432 1.00 89.04 448 A 1 ATOM 3538 N ND1 . HIS A 0 448 . -7.530 2.909 4.174 1.00 89.04 448 A 1 ATOM 3539 C CE1 . HIS A 0 448 . -8.363 3.964 4.249 1.00 89.04 448 A 1 ATOM 3540 N NE2 . HIS A 0 448 . -8.158 4.781 3.227 1.00 89.04 448 A 1 ATOM 3541 N N . ASN A 0 449 . -4.385 5.055 2.982 1.00 91.06 449 A 1 ATOM 3542 C CA . ASN A 0 449 . -4.252 6.449 2.589 1.00 91.06 449 A 1 ATOM 3543 C C . ASN A 0 449 . -2.792 6.791 2.235 1.00 91.06 449 A 1 ATOM 3544 C CB . ASN A 0 449 . -4.830 7.298 3.743 1.00 91.06 449 A 1 ATOM 3545 O O . ASN A 0 449 . -2.499 7.480 1.256 1.00 91.06 449 A 1 ATOM 3546 C CG . ASN A 0 449 . -6.151 7.911 3.328 1.00 91.06 449 A 1 ATOM 3547 N ND2 . ASN A 0 449 . -7.244 7.742 4.020 1.00 91.06 449 A 1 ATOM 3548 O OD1 . ASN A 0 449 . -6.142 8.641 2.356 1.00 91.06 449 A 1 ATOM 3549 N N . PHE A 0 450 . -1.827 6.232 2.974 1.00 92.20 450 A 1 ATOM 3550 C CA . PHE A 0 450 . -0.408 6.317 2.621 1.00 92.20 450 A 1 ATOM 3551 C C . PHE A 0 450 . -0.075 5.661 1.267 1.00 92.20 450 A 1 ATOM 3552 C CB . PHE A 0 450 . 0.427 5.694 3.747 1.00 92.20 450 A 1 ATOM 3553 O O . PHE A 0 450 . 0.693 6.232 0.484 1.00 92.20 450 A 1 ATOM 3554 C CG . PHE A 0 450 . 1.903 5.569 3.421 1.00 92.20 450 A 1 ATOM 3555 C CD1 . PHE A 0 450 . 2.441 4.323 3.050 1.00 92.20 450 A 1 ATOM 3556 C CD2 . PHE A 0 450 . 2.727 6.708 3.432 1.00 92.20 450 A 1 ATOM 3557 C CE1 . PHE A 0 450 . 3.802 4.215 2.714 1.00 92.20 450 A 1 ATOM 3558 C CE2 . PHE A 0 450 . 4.081 6.604 3.066 1.00 92.20 450 A 1 ATOM 3559 C CZ . PHE A 0 450 . 4.622 5.356 2.717 1.00 92.20 450 A 1 ATOM 3560 N N . THR A 0 451 . -0.608 4.470 0.980 1.00 91.97 451 A 1 ATOM 3561 C CA . THR A 0 451 . -0.373 3.787 -0.305 1.00 91.97 451 A 1 ATOM 3562 C C . THR A 0 451 . -1.036 4.496 -1.484 1.00 91.97 451 A 1 ATOM 3563 C CB . THR A 0 451 . -0.767 2.302 -0.280 1.00 91.97 451 A 1 ATOM 3564 O O . THR A 0 451 . -0.433 4.549 -2.560 1.00 91.97 451 A 1 ATOM 3565 C CG2 . THR A 0 451 . 0.170 1.515 0.637 1.00 91.97 451 A 1 ATOM 3566 O OG1 . THR A 0 451 . -2.065 2.026 0.181 1.00 91.97 451 A 1 ATOM 3567 N N . ASP A 0 452 . -2.187 5.127 -1.265 1.00 93.03 452 A 1 ATOM 3568 C CA . ASP A 0 452 . -2.896 5.949 -2.248 1.00 93.03 452 A 1 ATOM 3569 C C . ASP A 0 452 . -2.064 7.162 -2.625 1.00 93.03 452 A 1 ATOM 3570 C CB . ASP A 0 452 . -4.219 6.450 -1.659 1.00 93.03 452 A 1 ATOM 3571 O O . ASP A 0 452 . -1.765 7.396 -3.799 1.00 93.03 452 A 1 ATOM 3572 C CG . ASP A 0 452 . -5.235 5.348 -1.416 1.00 93.03 452 A 1 ATOM 3573 O OD1 . ASP A 0 452 . -4.853 4.169 -1.562 1.00 93.03 452 A 1 ATOM 3574 O OD2 . ASP A 0 452 . -6.358 5.722 -1.066 1.00 93.03 452 A 1 ATOM 3575 N N . GLY A 0 453 . -1.590 7.888 -1.608 1.00 94.42 453 A 1 ATOM 3576 C CA . GLY A 0 453 . -0.684 9.009 -1.787 1.00 94.42 453 A 1 ATOM 3577 C C . GLY A 0 453 . 0.557 8.607 -2.579 1.00 94.42 453 A 1 ATOM 3578 O O . GLY A 0 453 . 0.959 9.317 -3.501 1.00 94.42 453 A 1 ATOM 3579 N N . MET A 0 454 . 1.147 7.448 -2.273 1.00 92.90 454 A 1 ATOM 3580 C CA . MET A 0 454 . 2.317 6.934 -2.989 1.00 92.90 454 A 1 ATOM 3581 C C . MET A 0 454 . 2.034 6.672 -4.470 1.00 92.90 454 A 1 ATOM 3582 C CB . MET A 0 454 . 2.835 5.673 -2.290 1.00 92.90 454 A 1 ATOM 3583 O O . MET A 0 454 . 2.838 7.077 -5.314 1.00 92.90 454 A 1 ATOM 3584 C CG . MET A 0 454 . 4.232 5.283 -2.789 1.00 92.90 454 A 1 ATOM 3585 S SD . MET A 0 454 . 4.847 3.679 -2.201 1.00 92.90 454 A 1 ATOM 3586 C CE . MET A 0 454 . 4.566 3.858 -0.424 1.00 92.90 454 A 1 ATOM 3587 N N . ALA A 0 455 . 0.901 6.048 -4.798 1.00 92.84 455 A 1 ATOM 3588 C CA . ALA A 0 455 . 0.508 5.798 -6.182 1.00 92.84 455 A 1 ATOM 3589 C C . ALA A 0 455 . 0.202 7.096 -6.935 1.00 92.84 455 A 1 ATOM 3590 C CB . ALA A 0 455 . -0.679 4.839 -6.189 1.00 92.84 455 A 1 ATOM 3591 O O . ALA A 0 455 . 0.735 7.304 -8.025 1.00 92.84 455 A 1 ATOM 3592 N N . ILE A 0 456 . -0.557 8.015 -6.330 1.00 93.41 456 A 1 ATOM 3593 C CA . ILE A 0 456 . -0.834 9.346 -6.891 1.00 93.41 456 A 1 ATOM 3594 C C . ILE A 0 456 . 0.479 10.087 -7.170 1.00 93.41 456 A 1 ATOM 3595 C CB . ILE A 0 456 . -1.750 10.141 -5.927 1.00 93.41 456 A 1 ATOM 3596 O O . ILE A 0 456 . 0.684 10.619 -8.264 1.00 93.41 456 A 1 ATOM 3597 C CG1 . ILE A 0 456 . -3.166 9.525 -5.912 1.00 93.41 456 A 1 ATOM 3598 C CG2 . ILE A 0 456 . -1.833 11.626 -6.329 1.00 93.41 456 A 1 ATOM 3599 C CD1 . ILE A 0 456 . -4.058 10.069 -4.790 1.00 93.41 456 A 1 ATOM 3600 N N . GLY A 0 457 . 1.399 10.095 -6.202 1.00 92.65 457 A 1 ATOM 3601 C CA . GLY A 0 457 . 2.701 10.740 -6.336 1.00 92.65 457 A 1 ATOM 3602 C C . GLY A 0 457 . 3.552 10.144 -7.461 1.00 92.65 457 A 1 ATOM 3603 O O . GLY A 0 457 . 4.121 10.891 -8.258 1.00 92.65 457 A 1 ATOM 3604 N N . ALA A 0 458 . 3.601 8.814 -7.563 1.00 90.45 458 A 1 ATOM 3605 C CA . ALA A 0 458 . 4.339 8.111 -8.613 1.00 90.45 458 A 1 ATOM 3606 C C . ALA A 0 458 . 3.732 8.328 -10.011 1.00 90.45 458 A 1 ATOM 3607 C CB . ALA A 0 458 . 4.388 6.625 -8.249 1.00 90.45 458 A 1 ATOM 3608 O O . ALA A 0 458 . 4.470 8.501 -10.984 1.00 90.45 458 A 1 ATOM 3609 N N . ALA A 0 459 . 2.401 8.379 -10.110 1.00 89.87 459 A 1 ATOM 3610 C CA . ALA A 0 459 . 1.683 8.631 -11.355 1.00 89.87 459 A 1 ATOM 3611 C C . ALA A 0 459 . 1.893 10.060 -11.864 1.00 89.87 459 A 1 ATOM 3612 C CB . ALA A 0 459 . 0.203 8.307 -11.128 1.00 89.87 459 A 1 ATOM 3613 O O . ALA A 0 459 . 2.249 10.250 -13.028 1.00 89.87 459 A 1 ATOM 3614 N N . PHE A 0 460 . 1.775 11.063 -10.987 1.00 90.86 460 A 1 ATOM 3615 C CA . PHE A 0 460 . 2.070 12.453 -11.343 1.00 90.86 460 A 1 ATOM 3616 C C . PHE A 0 460 . 3.540 12.670 -11.720 1.00 90.86 460 A 1 ATOM 3617 C CB . PHE A 0 460 . 1.659 13.386 -10.195 1.00 90.86 460 A 1 ATOM 3618 O O . PHE A 0 460 . 3.828 13.518 -12.568 1.00 90.86 460 A 1 ATOM 3619 C CG . PHE A 0 460 . 0.216 13.819 -10.238 1.00 90.86 460 A 1 ATOM 3620 C CD1 . PHE A 0 460 . -0.247 14.589 -11.321 1.00 90.86 460 A 1 ATOM 3621 C CD2 . PHE A 0 460 . -0.657 13.479 -9.196 1.00 90.86 460 A 1 ATOM 3622 C CE1 . PHE A 0 460 . -1.596 14.971 -11.386 1.00 90.86 460 A 1 ATOM 3623 C CE2 . PHE A 0 460 . -1.996 13.890 -9.246 1.00 90.86 460 A 1 ATOM 3624 C CZ . PHE A 0 460 . -2.471 14.618 -10.348 1.00 90.86 460 A 1 ATOM 3625 N N . ALA A 0 461 . 4.468 11.914 -11.121 1.00 86.64 461 A 1 ATOM 3626 C CA . ALA A 0 461 . 5.880 11.962 -11.489 1.00 86.64 461 A 1 ATOM 3627 C C . ALA A 0 461 . 6.132 11.464 -12.926 1.00 86.64 461 A 1 ATOM 3628 C CB . ALA A 0 461 . 6.697 11.180 -10.455 1.00 86.64 461 A 1 ATOM 3629 O O . ALA A 0 461 . 6.996 12.018 -13.605 1.00 86.64 461 A 1 ATOM 3630 N N . GLN A 0 462 . 5.350 10.490 -13.414 1.00 80.74 462 A 1 ATOM 3631 C CA . GLN A 0 462 . 5.411 10.027 -14.806 1.00 80.74 462 A 1 ATOM 3632 C C . GLN A 0 462 . 4.712 10.995 -15.772 1.00 80.74 462 A 1 ATOM 3633 C CB . GLN A 0 462 . 4.783 8.631 -14.940 1.00 80.74 462 A 1 ATOM 3634 O O . GLN A 0 462 . 5.303 11.428 -16.762 1.00 80.74 462 A 1 ATOM 3635 C CG . GLN A 0 462 . 5.616 7.505 -14.312 1.00 80.74 462 A 1 ATOM 3636 C CD . GLN A 0 462 . 5.012 6.131 -14.607 1.00 80.74 462 A 1 ATOM 3637 N NE2 . GLN A 0 462 . 5.784 5.069 -14.600 1.00 80.74 462 A 1 ATOM 3638 O OE1 . GLN A 0 462 . 3.832 5.976 -14.860 1.00 80.74 462 A 1 ATOM 3639 N N . SER A 0 463 . 3.449 11.343 -15.510 1.00 82.22 463 A 1 ATOM 3640 C CA . SER A 0 463 . 2.673 12.245 -16.369 1.00 82.22 463 A 1 ATOM 3641 C C . SER A 0 463 . 1.531 12.927 -15.613 1.00 82.22 463 A 1 ATOM 3642 C CB . SER A 0 463 . 2.126 11.493 -17.591 1.00 82.22 463 A 1 ATOM 3643 O O . SER A 0 463 . 0.961 12.376 -14.675 1.00 82.22 463 A 1 ATOM 3644 O OG . SER A 0 463 . 1.144 10.552 -17.212 1.00 82.22 463 A 1 ATOM 3645 N N . ILE A 0 464 . 1.153 14.136 -16.046 1.00 85.71 464 A 1 ATOM 3646 C CA . ILE A 0 464 . 0.031 14.864 -15.430 1.00 85.71 464 A 1 ATOM 3647 C C . ILE A 0 464 . -1.283 14.119 -15.676 1.00 85.71 464 A 1 ATOM 3648 C CB . ILE A 0 464 . -0.032 16.330 -15.920 1.00 85.71 464 A 1 ATOM 3649 O O . ILE A 0 464 . -2.061 13.952 -14.741 1.00 85.71 464 A 1 ATOM 3650 C CG1 . ILE A 0 464 . 1.248 17.081 -15.479 1.00 85.71 464 A 1 ATOM 3651 C CG2 . ILE A 0 464 . -1.288 17.041 -15.376 1.00 85.71 464 A 1 ATOM 3652 C CD1 . ILE A 0 464 . 1.346 18.525 -15.988 1.00 85.71 464 A 1 ATOM 3653 N N . SER A 0 465 . -1.515 13.636 -16.901 1.00 82.94 465 A 1 ATOM 3654 C CA . SER A 0 465 . -2.733 12.890 -17.214 1.00 82.94 465 A 1 ATOM 3655 C C . SER A 0 465 . -2.820 11.558 -16.466 1.00 82.94 465 A 1 ATOM 3656 C CB . SER A 0 465 . -2.847 12.641 -18.712 1.00 82.94 465 A 1 ATOM 3657 O O . SER A 0 465 . -3.883 11.244 -15.939 1.00 82.94 465 A 1 ATOM 3658 O OG . SER A 0 465 . -4.087 12.005 -18.936 1.00 82.94 465 A 1 ATOM 3659 N N . GLY A 0 466 . -1.729 10.788 -16.378 1.00 82.06 466 A 1 ATOM 3660 C CA . GLY A 0 466 . -1.715 9.540 -15.604 1.00 82.06 466 A 1 ATOM 3661 C C . GLY A 0 466 . -1.948 9.791 -14.112 1.00 82.06 466 A 1 ATOM 3662 O O . GLY A 0 466 . -2.729 9.086 -13.474 1.00 82.06 466 A 1 ATOM 3663 N N . GLY A 0 467 . -1.354 10.859 -13.564 1.00 89.19 467 A 1 ATOM 3664 C CA . GLY A 0 467 . -1.612 11.308 -12.195 1.00 89.19 467 A 1 ATOM 3665 C C . GLY A 0 467 . -3.065 11.718 -11.943 1.00 89.19 467 A 1 ATOM 3666 O O . GLY A 0 467 . -3.635 11.338 -10.920 1.00 89.19 467 A 1 ATOM 3667 N N . LEU A 0 468 . -3.697 12.431 -12.882 1.00 87.48 468 A 1 ATOM 3668 C CA . LEU A 0 468 . -5.120 12.780 -12.799 1.00 87.48 468 A 1 ATOM 3669 C C . LEU A 0 468 . -6.018 11.543 -12.893 1.00 87.48 468 A 1 ATOM 3670 C CB . LEU A 0 468 . -5.492 13.793 -13.896 1.00 87.48 468 A 1 ATOM 3671 O O . LEU A 0 468 . -6.933 11.418 -12.083 1.00 87.48 468 A 1 ATOM 3672 C CG . LEU A 0 468 . -4.996 15.226 -13.643 1.00 87.48 468 A 1 ATOM 3673 C CD1 . LEU A 0 468 . -5.255 16.072 -14.887 1.00 87.48 468 A 1 ATOM 3674 C CD2 . LEU A 0 468 . -5.703 15.902 -12.466 1.00 87.48 468 A 1 ATOM 3675 N N . SER A 0 469 . -5.738 10.620 -13.819 1.00 84.85 469 A 1 ATOM 3676 C CA . SER A 0 469 . -6.461 9.345 -13.940 1.00 84.85 469 A 1 ATOM 3677 C C . SER A 0 469 . -6.400 8.554 -12.632 1.00 84.85 469 A 1 ATOM 3678 C CB . SER A 0 469 . -5.879 8.504 -15.085 1.00 84.85 469 A 1 ATOM 3679 O O . SER A 0 469 . -7.433 8.209 -12.061 1.00 84.85 469 A 1 ATOM 3680 O OG . SER A 0 469 . -6.699 7.376 -15.299 1.00 84.85 469 A 1 ATOM 3681 N N . THR A 0 470 . -5.191 8.393 -12.082 1.00 88.39 470 A 1 ATOM 3682 C CA . THR A 0 470 . -4.962 7.712 -10.798 1.00 88.39 470 A 1 ATOM 3683 C C . THR A 0 470 . -5.676 8.412 -9.647 1.00 88.39 470 A 1 ATOM 3684 C CB . THR A 0 470 . -3.458 7.612 -10.490 1.00 88.39 470 A 1 ATOM 3685 O O . THR A 0 470 . -6.279 7.755 -8.810 1.00 88.39 470 A 1 ATOM 3686 C CG2 . THR A 0 470 . -3.157 6.778 -9.245 1.00 88.39 470 A 1 ATOM 3687 O OG1 . THR A 0 470 . -2.772 6.997 -11.556 1.00 88.39 470 A 1 ATOM 3688 N N . SER A 0 471 . -5.682 9.745 -9.618 1.00 91.14 471 A 1 ATOM 3689 C CA . SER A 0 471 . -6.387 10.503 -8.577 1.00 91.14 471 A 1 ATOM 3690 C C . SER A 0 471 . -7.903 10.318 -8.645 1.00 91.14 471 A 1 ATOM 3691 C CB . SER A 0 471 . -6.070 11.991 -8.693 1.00 91.14 471 A 1 ATOM 3692 O O . SER A 0 471 . -8.555 10.230 -7.609 1.00 91.14 471 A 1 ATOM 3693 O OG . SER A 0 471 . -4.682 12.202 -8.561 1.00 91.14 471 A 1 ATOM 3694 N N . VAL A 0 472 . -8.475 10.247 -9.852 1.00 86.62 472 A 1 ATOM 3695 C CA . VAL A 0 472 . -9.905 9.965 -10.045 1.00 86.62 472 A 1 ATOM 3696 C C . VAL A 0 472 . -10.231 8.518 -9.667 1.00 86.62 472 A 1 ATOM 3697 C CB . VAL A 0 472 . -10.340 10.280 -11.490 1.00 86.62 472 A 1 ATOM 3698 O O . VAL A 0 472 . -11.266 8.281 -9.047 1.00 86.62 472 A 1 ATOM 3699 C CG1 . VAL A 0 472 . -11.791 9.861 -11.772 1.00 86.62 472 A 1 ATOM 3700 C CG2 . VAL A 0 472 . -10.261 11.790 -11.765 1.00 86.62 472 A 1 ATOM 3701 N N . ALA A 0 473 . -9.354 7.564 -9.986 1.00 87.15 473 A 1 ATOM 3702 C CA . ALA A 0 473 . -9.504 6.177 -9.557 1.00 87.15 473 A 1 ATOM 3703 C C . ALA A 0 473 . -9.512 6.073 -8.020 1.00 87.15 473 A 1 ATOM 3704 C CB . ALA A 0 473 . -8.405 5.327 -10.209 1.00 87.15 473 A 1 ATOM 3705 O O . ALA A 0 473 . -10.494 5.590 -7.453 1.00 87.15 473 A 1 ATOM 3706 N N . VAL A 0 474 . -8.502 6.633 -7.346 1.00 90.32 474 A 1 ATOM 3707 C CA . VAL A 0 474 . -8.437 6.681 -5.874 1.00 90.32 474 A 1 ATOM 3708 C C . VAL A 0 474 . -9.685 7.333 -5.289 1.00 90.32 474 A 1 ATOM 3709 C CB . VAL A 0 474 . -7.150 7.372 -5.389 1.00 90.32 474 A 1 ATOM 3710 O O . VAL A 0 474 . -10.375 6.740 -4.467 1.00 90.32 474 A 1 ATOM 3711 C CG1 . VAL A 0 474 . -7.175 7.627 -3.879 1.00 90.32 474 A 1 ATOM 3712 C CG2 . VAL A 0 474 . -5.922 6.504 -5.700 1.00 90.32 474 A 1 ATOM 3713 N N . PHE A 0 475 . -10.072 8.502 -5.800 1.00 88.67 475 A 1 ATOM 3714 C CA . PHE A 0 475 . -11.287 9.200 -5.382 1.00 88.67 475 A 1 ATOM 3715 C C . PHE A 0 475 . -12.543 8.307 -5.383 1.00 88.67 475 A 1 ATOM 3716 C CB . PHE A 0 475 . -11.489 10.381 -6.337 1.00 88.67 475 A 1 ATOM 3717 O O . PHE A 0 475 . -13.379 8.394 -4.479 1.00 88.67 475 A 1 ATOM 3718 C CG . PHE A 0 475 . -12.804 11.087 -6.146 1.00 88.67 475 A 1 ATOM 3719 C CD1 . PHE A 0 475 . -13.918 10.762 -6.944 1.00 88.67 475 A 1 ATOM 3720 C CD2 . PHE A 0 475 . -12.917 12.040 -5.129 1.00 88.67 475 A 1 ATOM 3721 C CE1 . PHE A 0 475 . -15.154 11.391 -6.715 1.00 88.67 475 A 1 ATOM 3722 C CE2 . PHE A 0 475 . -14.140 12.683 -4.925 1.00 88.67 475 A 1 ATOM 3723 C CZ . PHE A 0 475 . -15.266 12.358 -5.701 1.00 88.67 475 A 1 ATOM 3724 N N . CYS A 0 476 . -12.696 7.457 -6.401 1.00 84.83 476 A 1 ATOM 3725 C CA . CYS A 0 476 . -13.862 6.594 -6.558 1.00 84.83 476 A 1 ATOM 3726 C C . CYS A 0 476 . -13.939 5.452 -5.533 1.00 84.83 476 A 1 ATOM 3727 C CB . CYS A 0 476 . -13.881 6.042 -7.991 1.00 84.83 476 A 1 ATOM 3728 O O . CYS A 0 476 . -15.046 4.960 -5.296 1.00 84.83 476 A 1 ATOM 3729 S SG . CYS A 0 476 . -14.467 7.300 -9.160 1.00 84.83 476 A 1 ATOM 3730 N N . HIS A 0 477 . -12.824 5.009 -4.945 1.00 87.83 477 A 1 ATOM 3731 C CA . HIS A 0 477 . -12.844 4.022 -3.857 1.00 87.83 477 A 1 ATOM 3732 C C . HIS A 0 477 . -12.682 4.639 -2.469 1.00 87.83 477 A 1 ATOM 3733 C CB . HIS A 0 477 . -11.850 2.889 -4.117 1.00 87.83 477 A 1 ATOM 3734 O O . HIS A 0 477 . -13.237 4.093 -1.519 1.00 87.83 477 A 1 ATOM 3735 C CG . HIS A 0 477 . -10.397 3.259 -4.141 1.00 87.83 477 A 1 ATOM 3736 C CD2 . HIS A 0 477 . -9.621 3.634 -3.073 1.00 87.83 477 A 1 ATOM 3737 N ND1 . HIS A 0 477 . -9.557 3.110 -5.225 1.00 87.83 477 A 1 ATOM 3738 C CE1 . HIS A 0 477 . -8.307 3.356 -4.815 1.00 87.83 477 A 1 ATOM 3739 N NE2 . HIS A 0 477 . -8.306 3.700 -3.528 1.00 87.83 477 A 1 ATOM 3740 N N . GLU A 0 478 . -12.056 5.807 -2.372 1.00 87.39 478 A 1 ATOM 3741 C CA . GLU A 0 478 . -11.803 6.477 -1.101 1.00 87.39 478 A 1 ATOM 3742 C C . GLU A 0 478 . -13.088 6.976 -0.439 1.00 87.39 478 A 1 ATOM 3743 C CB . GLU A 0 478 . -10.816 7.631 -1.356 1.00 87.39 478 A 1 ATOM 3744 O O . GLU A 0 478 . -13.346 6.692 0.726 1.00 87.39 478 A 1 ATOM 3745 C CG . GLU A 0 478 . -10.306 8.292 -0.071 1.00 87.39 478 A 1 ATOM 3746 C CD . GLU A 0 478 . -9.496 7.347 0.826 1.00 87.39 478 A 1 ATOM 3747 O OE1 . GLU A 0 478 . -9.167 7.811 1.937 1.00 87.39 478 A 1 ATOM 3748 O OE2 . GLU A 0 478 . -9.260 6.201 0.394 1.00 87.39 478 A 1 ATOM 3749 N N . LEU A 0 479 . -13.969 7.651 -1.192 1.00 82.73 479 A 1 ATOM 3750 C CA . LEU A 0 479 . -15.231 8.159 -0.635 1.00 82.73 479 A 1 ATOM 3751 C C . LEU A 0 479 . -16.079 7.029 -0.012 1.00 82.73 479 A 1 ATOM 3752 C CB . LEU A 0 479 . -15.949 9.032 -1.691 1.00 82.73 479 A 1 ATOM 3753 O O . LEU A 0 479 . -16.513 7.180 1.134 1.00 82.73 479 A 1 ATOM 3754 C CG . LEU A 0 479 . -17.321 9.641 -1.322 1.00 82.73 479 A 1 ATOM 3755 C CD1 . LEU A 0 479 . -17.806 10.460 -2.523 1.00 82.73 479 A 1 ATOM 3756 C CD2 . LEU A 0 479 . -18.465 8.660 -1.017 1.00 82.73 479 A 1 ATOM 3757 N N . PRO A 0 480 . -16.351 5.909 -0.711 1.00 79.01 480 A 1 ATOM 3758 C CA . PRO A 0 480 . -17.110 4.821 -0.110 1.00 79.01 480 A 1 ATOM 3759 C C . PRO A 0 480 . -16.370 4.078 1.017 1.00 79.01 480 A 1 ATOM 3760 C CB . PRO A 0 480 . -17.494 3.893 -1.258 1.00 79.01 480 A 1 ATOM 3761 O O . PRO A 0 480 . -17.047 3.638 1.947 1.00 79.01 480 A 1 ATOM 3762 C CG . PRO A 0 480 . -17.097 4.591 -2.548 1.00 79.01 480 A 1 ATOM 3763 C CD . PRO A 0 480 . -16.128 5.675 -2.130 1.00 79.01 480 A 1 ATOM 3764 N N . HIS A 0 481 . -15.037 3.954 0.958 1.00 83.97 481 A 1 ATOM 3765 C CA . HIS A 0 481 . -14.221 3.320 2.005 1.00 83.97 481 A 1 ATOM 3766 C C . HIS A 0 481 . -14.267 4.125 3.311 1.00 83.97 481 A 1 ATOM 3767 C CB . HIS A 0 481 . -12.780 3.155 1.494 1.00 83.97 481 A 1 ATOM 3768 O O . HIS A 0 481 . -14.689 3.609 4.344 1.00 83.97 481 A 1 ATOM 3769 C CG . HIS A 0 481 . -11.902 2.354 2.418 1.00 83.97 481 A 1 ATOM 3770 C CD2 . HIS A 0 481 . -11.538 1.047 2.248 1.00 83.97 481 A 1 ATOM 3771 N ND1 . HIS A 0 481 . -11.319 2.777 3.589 1.00 83.97 481 A 1 ATOM 3772 C CE1 . HIS A 0 481 . -10.659 1.738 4.122 1.00 83.97 481 A 1 ATOM 3773 N NE2 . HIS A 0 481 . -10.741 0.659 3.325 1.00 83.97 481 A 1 ATOM 3774 N N . GLU A 0 482 . -13.988 5.426 3.239 1.00 85.84 482 A 1 ATOM 3775 C CA . GLU A 0 482 . -14.034 6.366 4.369 1.00 85.84 482 A 1 ATOM 3776 C C . GLU A 0 482 . -15.410 6.419 5.043 1.00 85.84 482 A 1 ATOM 3777 C CB . GLU A 0 482 . -13.684 7.757 3.819 1.00 85.84 482 A 1 ATOM 3778 O O . GLU A 0 482 . -15.545 6.541 6.264 1.00 85.84 482 A 1 ATOM 3779 C CG . GLU A 0 482 . -12.173 7.901 3.583 1.00 85.84 482 A 1 ATOM 3780 C CD . GLU A 0 482 . -11.458 8.300 4.880 1.00 85.84 482 A 1 ATOM 3781 O OE1 . GLU A 0 482 . -10.603 9.207 4.800 1.00 85.84 482 A 1 ATOM 3782 O OE2 . GLU A 0 482 . -11.990 8.008 5.983 1.00 85.84 482 A 1 ATOM 3783 N N . LEU A 0 483 . -16.479 6.285 4.253 1.00 79.63 483 A 1 ATOM 3784 C CA . LEU A 0 483 . -17.832 6.208 4.791 1.00 79.63 483 A 1 ATOM 3785 C C . LEU A 0 483 . -18.088 4.903 5.563 1.00 79.63 483 A 1 ATOM 3786 C CB . LEU A 0 483 . -18.826 6.346 3.636 1.00 79.63 483 A 1 ATOM 3787 O O . LEU A 0 483 . -18.818 4.921 6.561 1.00 79.63 483 A 1 ATOM 3788 C CG . LEU A 0 483 . -20.201 6.789 4.147 1.00 79.63 483 A 1 ATOM 3789 C CD1 . LEU A 0 483 . -20.205 8.286 4.433 1.00 79.63 483 A 1 ATOM 3790 C CD2 . LEU A 0 483 . -21.243 6.561 3.075 1.00 79.63 483 A 1 ATOM 3791 N N . GLY A 0 484 . -17.524 3.789 5.087 1.00 77.15 484 A 1 ATOM 3792 C CA . GLY A 0 484 . -17.551 2.485 5.752 1.00 77.15 484 A 1 ATOM 3793 C C . GLY A 0 484 . -16.807 2.534 7.083 1.00 77.15 484 A 1 ATOM 3794 O O . GLY A 0 484 . -17.420 2.317 8.133 1.00 77.15 484 A 1 ATOM 3795 N N . ASP A 0 485 . -15.549 2.972 7.055 1.00 80.46 485 A 1 ATOM 3796 C CA . ASP A 0 485 . -14.705 3.150 8.242 1.00 80.46 485 A 1 ATOM 3797 C C . ASP A 0 485 . -15.381 4.051 9.275 1.00 80.46 485 A 1 ATOM 3798 C CB . ASP A 0 485 . -13.351 3.754 7.829 1.00 80.46 485 A 1 ATOM 3799 O O . ASP A 0 485 . -15.500 3.703 10.455 1.00 80.46 485 A 1 ATOM 3800 C CG . ASP A 0 485 . -12.410 2.746 7.165 1.00 80.46 485 A 1 ATOM 3801 O OD1 . ASP A 0 485 . -12.711 1.535 7.244 1.00 80.46 485 A 1 ATOM 3802 O OD2 . ASP A 0 485 . -11.358 3.191 6.662 1.00 80.46 485 A 1 ATOM 3803 N N . PHE A 0 486 . -15.937 5.181 8.837 1.00 81.66 486 A 1 ATOM 3804 C CA . PHE A 0 486 . -16.675 6.075 9.718 1.00 81.66 486 A 1 ATOM 3805 C C . PHE A 0 486 . -17.925 5.418 10.323 1.00 81.66 486 A 1 ATOM 3806 C CB . PHE A 0 486 . -17.037 7.341 8.951 1.00 81.66 486 A 1 ATOM 3807 O O . PHE A 0 486 . -18.214 5.610 11.510 1.00 81.66 486 A 1 ATOM 3808 C CG . PHE A 0 486 . -17.759 8.350 9.813 1.00 81.66 486 A 1 ATOM 3809 C CD1 . PHE A 0 486 . -19.149 8.499 9.707 1.00 81.66 486 A 1 ATOM 3810 C CD2 . PHE A 0 486 . -17.038 9.122 10.741 1.00 81.66 486 A 1 ATOM 3811 C CE1 . PHE A 0 486 . -19.809 9.466 10.480 1.00 81.66 486 A 1 ATOM 3812 C CE2 . PHE A 0 486 . -17.707 10.061 11.548 1.00 81.66 486 A 1 ATOM 3813 C CZ . PHE A 0 486 . -19.092 10.243 11.403 1.00 81.66 486 A 1 ATOM 3814 N N . ALA A 0 487 . -18.671 4.620 9.553 1.00 76.41 487 A 1 ATOM 3815 C CA . ALA A 0 487 . -19.825 3.888 10.069 1.00 76.41 487 A 1 ATOM 3816 C C . ALA A 0 487 . -19.415 2.863 11.140 1.00 76.41 487 A 1 ATOM 3817 C CB . ALA A 0 487 . -20.581 3.235 8.905 1.00 76.41 487 A 1 ATOM 3818 O O . ALA A 0 487 . -20.120 2.723 12.149 1.00 76.41 487 A 1 ATOM 3819 N N . VAL A 0 488 . -18.273 2.189 10.969 1.00 75.68 488 A 1 ATOM 3820 C CA . VAL A 0 488 . -17.696 1.301 11.987 1.00 75.68 488 A 1 ATOM 3821 C C . VAL A 0 488 . -17.271 2.101 13.220 1.00 75.68 488 A 1 ATOM 3822 C CB . VAL A 0 488 . -16.528 0.466 11.422 1.00 75.68 488 A 1 ATOM 3823 O O . VAL A 0 488 . -17.652 1.738 14.334 1.00 75.68 488 A 1 ATOM 3824 C CG1 . VAL A 0 488 . -15.949 -0.456 12.505 1.00 75.68 488 A 1 ATOM 3825 C CG2 . VAL A 0 488 . -17.004 -0.436 10.283 1.00 75.68 488 A 1 ATOM 3826 N N . LEU A 0 489 . -16.585 3.235 13.056 1.00 81.81 489 A 1 ATOM 3827 C CA . LEU A 0 489 . -16.155 4.085 14.173 1.00 81.81 489 A 1 ATOM 3828 C C . LEU A 0 489 . -17.338 4.632 14.987 1.00 81.81 489 A 1 ATOM 3829 C CB . LEU A 0 489 . -15.260 5.226 13.657 1.00 81.81 489 A 1 ATOM 3830 O O . LEU A 0 489 . -17.303 4.606 16.219 1.00 81.81 489 A 1 ATOM 3831 C CG . LEU A 0 489 . -13.879 4.779 13.135 1.00 81.81 489 A 1 ATOM 3832 C CD1 . LEU A 0 489 . -13.147 5.979 12.536 1.00 81.81 489 A 1 ATOM 3833 C CD2 . LEU A 0 489 . -13.003 4.189 14.241 1.00 81.81 489 A 1 ATOM 3834 N N . LEU A 0 490 . -18.435 5.040 14.349 1.00 78.82 490 A 1 ATOM 3835 C CA . LEU A 0 490 . -19.635 5.464 15.079 1.00 78.82 490 A 1 ATOM 3836 C C . LEU A 0 490 . -20.313 4.315 15.828 1.00 78.82 490 A 1 ATOM 3837 C CB . LEU A 0 490 . -20.641 6.112 14.123 1.00 78.82 490 A 1 ATOM 3838 O O . LEU A 0 490 . -20.751 4.500 16.966 1.00 78.82 490 A 1 ATOM 3839 C CG . LEU A 0 490 . -20.248 7.493 13.576 1.00 78.82 490 A 1 ATOM 3840 C CD1 . LEU A 0 490 . -21.474 8.042 12.839 1.00 78.82 490 A 1 ATOM 3841 C CD2 . LEU A 0 490 . -19.859 8.494 14.667 1.00 78.82 490 A 1 ATOM 3842 N N . LYS A 0 491 . -20.372 3.115 15.233 1.00 72.59 491 A 1 ATOM 3843 C CA . LYS A 0 491 . -20.837 1.911 15.945 1.00 72.59 491 A 1 ATOM 3844 C C . LYS A 0 491 . -19.943 1.591 17.132 1.00 72.59 491 A 1 ATOM 3845 C CB . LYS A 0 491 . -20.867 0.702 15.012 1.00 72.59 491 A 1 ATOM 3846 O O . LYS A 0 491 . -20.434 1.049 18.120 1.00 72.59 491 A 1 ATOM 3847 C CG . LYS A 0 491 . -22.047 0.740 14.039 1.00 72.59 491 A 1 ATOM 3848 C CD . LYS A 0 491 . -21.910 -0.462 13.106 1.00 72.59 491 A 1 ATOM 3849 C CE . LYS A 0 491 . -23.011 -0.490 12.051 1.00 72.59 491 A 1 ATOM 3850 N NZ . LYS A 0 491 . -22.752 -1.598 11.101 1.00 72.59 491 A 1 ATOM 3851 N N . THR A 0 492 . -18.666 1.974 17.059 1.00 73.19 492 A 1 ATOM 3852 C CA . THR A 0 492 . -17.741 1.808 18.173 1.00 73.19 492 A 1 ATOM 3853 C C . THR A 0 492 . -17.943 2.801 19.322 1.00 73.19 492 A 1 ATOM 3854 C CB . THR A 0 492 . -16.256 1.679 17.762 1.00 73.19 492 A 1 ATOM 3855 O O . THR A 0 492 . -17.186 2.799 20.283 1.00 73.19 492 A 1 ATOM 3856 C CG2 . THR A 0 492 . -15.970 0.554 16.759 1.00 73.19 492 A 1 ATOM 3857 O OG1 . THR A 0 492 . -15.710 2.885 17.311 1.00 73.19 492 A 1 ATOM 3858 N N . GLY A 0 493 . -18.960 3.664 19.252 1.00 75.17 493 A 1 ATOM 3859 C CA . GLY A 0 493 . -19.239 4.669 20.278 1.00 75.17 493 A 1 ATOM 3860 C C . GLY A 0 493 . -18.288 5.869 20.249 1.00 75.17 493 A 1 ATOM 3861 O O . GLY A 0 493 . -18.375 6.730 21.125 1.00 75.17 493 A 1 ATOM 3862 N N . MET A 0 494 . -17.409 5.958 19.244 1.00 78.94 494 A 1 ATOM 3863 C CA . MET A 0 494 . -16.543 7.113 19.035 1.00 78.94 494 A 1 ATOM 3864 C C . MET A 0 494 . -17.386 8.340 18.688 1.00 78.94 494 A 1 ATOM 3865 C CB . MET A 0 494 . -15.517 6.792 17.942 1.00 78.94 494 A 1 ATOM 3866 O O . MET A 0 494 . -18.326 8.271 17.889 1.00 78.94 494 A 1 ATOM 3867 C CG . MET A 0 494 . -14.428 7.864 17.854 1.00 78.94 494 A 1 ATOM 3868 S SD . MET A 0 494 . -12.995 7.441 16.828 1.00 78.94 494 A 1 ATOM 3869 C CE . MET A 0 494 . -12.360 6.023 17.762 1.00 78.94 494 A 1 ATOM 3870 N N . ARG A 0 495 . -17.069 9.495 19.278 1.00 84.90 495 A 1 ATOM 3871 C CA . ARG A 0 495 . -17.779 10.735 18.942 1.00 84.90 495 A 1 ATOM 3872 C C . ARG A 0 495 . -17.432 11.133 17.508 1.00 84.90 495 A 1 ATOM 3873 C CB . ARG A 0 495 . -17.429 11.835 19.952 1.00 84.90 495 A 1 ATOM 3874 O O . ARG A 0 495 . -16.281 11.029 17.102 1.00 84.90 495 A 1 ATOM 3875 C CG . ARG A 0 495 . -17.948 11.501 21.359 1.00 84.90 495 A 1 ATOM 3876 C CD . ARG A 0 495 . -17.534 12.589 22.354 1.00 84.90 495 A 1 ATOM 3877 N NE . ARG A 0 495 . -18.227 12.422 23.646 1.00 84.90 495 A 1 ATOM 3878 N NH1 . ARG A 0 495 . -17.404 14.299 24.668 1.00 84.90 495 A 1 ATOM 3879 N NH2 . ARG A 0 495 . -18.850 12.993 25.761 1.00 84.90 495 A 1 ATOM 3880 C CZ . ARG A 0 495 . -18.161 13.237 24.682 1.00 84.90 495 A 1 ATOM 3881 N N . ILE A 0 496 . -18.390 11.712 16.777 1.00 85.02 496 A 1 ATOM 3882 C CA . ILE A 0 496 . -18.187 12.200 15.393 1.00 85.02 496 A 1 ATOM 3883 C C . ILE A 0 496 . -16.912 13.056 15.276 1.00 85.02 496 A 1 ATOM 3884 C CB . ILE A 0 496 . -19.428 13.002 14.922 1.00 85.02 496 A 1 ATOM 3885 O O . ILE A 0 496 . -16.133 12.892 14.346 1.00 85.02 496 A 1 ATOM 3886 C CG1 . ILE A 0 496 . -20.684 12.101 14.851 1.00 85.02 496 A 1 ATOM 3887 C CG2 . ILE A 0 496 . -19.172 13.678 13.560 1.00 85.02 496 A 1 ATOM 3888 C CD1 . ILE A 0 496 . -22.004 12.865 14.686 1.00 85.02 496 A 1 ATOM 3889 N N . LYS A 0 497 . -16.664 13.934 16.259 1.00 87.15 497 A 1 ATOM 3890 C CA . LYS A 0 497 . -15.476 14.804 16.293 1.00 87.15 497 A 1 ATOM 3891 C C . LYS A 0 497 . -14.157 14.031 16.393 1.00 87.15 497 A 1 ATOM 3892 C CB . LYS A 0 497 . -15.566 15.786 17.471 1.00 87.15 497 A 1 ATOM 3893 O O . LYS A 0 497 . -13.165 14.469 15.827 1.00 87.15 497 A 1 ATOM 3894 C CG . LYS A 0 497 . -16.743 16.763 17.352 1.00 87.15 497 A 1 ATOM 3895 C CD . LYS A 0 497 . -16.717 17.772 18.507 1.00 87.15 497 A 1 ATOM 3896 C CE . LYS A 0 497 . -17.896 18.742 18.372 1.00 87.15 497 A 1 ATOM 3897 N NZ . LYS A 0 497 . -17.911 19.748 19.464 1.00 87.15 497 A 1 ATOM 3898 N N . GLU A 0 498 . -14.141 12.926 17.134 1.00 87.31 498 A 1 ATOM 3899 C CA . GLU A 0 498 . -12.955 12.080 17.300 1.00 87.31 498 A 1 ATOM 3900 C C . GLU A 0 498 . -12.678 11.309 16.009 1.00 87.31 498 A 1 ATOM 3901 C CB . GLU A 0 498 . -13.160 11.114 18.477 1.00 87.31 498 A 1 ATOM 3902 O O . GLU A 0 498 . -11.553 11.333 15.522 1.00 87.31 498 A 1 ATOM 3903 C CG . GLU A 0 498 . -13.242 11.831 19.833 1.00 87.31 498 A 1 ATOM 3904 C CD . GLU A 0 498 . -13.767 10.940 20.971 1.00 87.31 498 A 1 ATOM 3905 O OE1 . GLU A 0 498 . -13.516 11.323 22.136 1.00 87.31 498 A 1 ATOM 3906 O OE2 . GLU A 0 498 . -14.545 9.996 20.695 1.00 87.31 498 A 1 ATOM 3907 N N . ALA A 0 499 . -13.714 10.727 15.398 1.00 84.18 499 A 1 ATOM 3908 C CA . ALA A 0 499 . -13.590 10.032 14.119 1.00 84.18 499 A 1 ATOM 3909 C C . ALA A 0 499 . -13.108 10.975 12.998 1.00 84.18 499 A 1 ATOM 3910 C CB . ALA A 0 499 . -14.938 9.375 13.811 1.00 84.18 499 A 1 ATOM 3911 O O . ALA A 0 499 . -12.165 10.650 12.283 1.00 84.18 499 A 1 ATOM 3912 N N . MET A 0 500 . -13.655 12.196 12.916 1.00 86.13 500 A 1 ATOM 3913 C CA . MET A 0 500 . -13.170 13.218 11.976 1.00 86.13 500 A 1 ATOM 3914 C C . MET A 0 500 . -11.707 13.608 12.224 1.00 86.13 500 A 1 ATOM 3915 C CB . MET A 0 500 . -14.024 14.487 12.081 1.00 86.13 500 A 1 ATOM 3916 O O . MET A 0 500 . -10.969 13.870 11.280 1.00 86.13 500 A 1 ATOM 3917 C CG . MET A 0 500 . -15.421 14.337 11.475 1.00 86.13 500 A 1 ATOM 3918 S SD . MET A 0 500 . -16.409 15.858 11.583 1.00 86.13 500 A 1 ATOM 3919 C CE . MET A 0 500 . -15.597 16.824 10.277 1.00 86.13 500 A 1 ATOM 3920 N N . PHE A 0 501 . -11.272 13.672 13.485 1.00 89.84 501 A 1 ATOM 3921 C CA . PHE A 0 501 . -9.885 13.997 13.812 1.00 89.84 501 A 1 ATOM 3922 C C . PHE A 0 501 . -8.914 12.904 13.347 1.00 89.84 501 A 1 ATOM 3923 C CB . PHE A 0 501 . -9.774 14.256 15.318 1.00 89.84 501 A 1 ATOM 3924 O O . PHE A 0 501 . -7.850 13.227 12.819 1.00 89.84 501 A 1 ATOM 3925 C CG . PHE A 0 501 . -8.361 14.516 15.793 1.00 89.84 501 A 1 ATOM 3926 C CD1 . PHE A 0 501 . -7.633 13.495 16.432 1.00 89.84 501 A 1 ATOM 3927 C CD2 . PHE A 0 501 . -7.766 15.771 15.574 1.00 89.84 501 A 1 ATOM 3928 C CE1 . PHE A 0 501 . -6.325 13.743 16.880 1.00 89.84 501 A 1 ATOM 3929 C CE2 . PHE A 0 501 . -6.449 16.012 16.004 1.00 89.84 501 A 1 ATOM 3930 C CZ . PHE A 0 501 . -5.730 14.999 16.661 1.00 89.84 501 A 1 ATOM 3931 N N . PHE A 0 502 . -9.277 11.628 13.502 1.00 87.58 502 A 1 ATOM 3932 C CA . PHE A 0 502 . -8.453 10.517 13.022 1.00 87.58 502 A 1 ATOM 3933 C C . PHE A 0 502 . -8.403 10.429 11.494 1.00 87.58 502 A 1 ATOM 3934 C CB . PHE A 0 502 . -8.907 9.204 13.662 1.00 87.58 502 A 1 ATOM 3935 O O . PHE A 0 502 . -7.316 10.221 10.965 1.00 87.58 502 A 1 ATOM 3936 C CG . PHE A 0 502 . -8.480 9.072 15.111 1.00 87.58 502 A 1 ATOM 3937 C CD1 . PHE A 0 502 . -7.113 8.959 15.428 1.00 87.58 502 A 1 ATOM 3938 C CD2 . PHE A 0 502 . -9.436 9.039 16.141 1.00 87.58 502 A 1 ATOM 3939 C CE1 . PHE A 0 502 . -6.704 8.817 16.766 1.00 87.58 502 A 1 ATOM 3940 C CE2 . PHE A 0 502 . -9.031 8.904 17.480 1.00 87.58 502 A 1 ATOM 3941 C CZ . PHE A 0 502 . -7.664 8.792 17.793 1.00 87.58 502 A 1 ATOM 3942 N N . ASN A 0 503 . -9.504 10.718 10.798 1.00 84.58 503 A 1 ATOM 3943 C CA . ASN A 0 503 . -9.507 10.846 9.337 1.00 84.58 503 A 1 ATOM 3944 C C . ASN A 0 503 . -8.571 11.991 8.870 1.00 84.58 503 A 1 ATOM 3945 C CB . ASN A 0 503 . -10.977 10.981 8.896 1.00 84.58 503 A 1 ATOM 3946 O O . ASN A 0 503 . -7.735 11.804 7.990 1.00 84.58 503 A 1 ATOM 3947 C CG . ASN A 0 503 . -11.129 11.231 7.408 1.00 84.58 503 A 1 ATOM 3948 N ND2 . ASN A 0 503 . -12.054 10.617 6.736 1.00 84.58 503 A 1 ATOM 3949 O OD1 . ASN A 0 503 . -10.501 12.110 6.858 1.00 84.58 503 A 1 ATOM 3950 N N . ILE A 0 504 . -8.569 13.154 9.543 1.00 88.77 504 A 1 ATOM 3951 C CA . ILE A 0 504 . -7.593 14.222 9.232 1.00 88.77 504 A 1 ATOM 3952 C C . ILE A 0 504 . -6.149 13.725 9.409 1.00 88.77 504 A 1 ATOM 3953 C CB . ILE A 0 504 . -7.850 15.493 10.075 1.00 88.77 504 A 1 ATOM 3954 O O . ILE A 0 504 . -5.285 14.042 8.592 1.00 88.77 504 A 1 ATOM 3955 C CG1 . ILE A 0 504 . -9.175 16.160 9.647 1.00 88.77 504 A 1 ATOM 3956 C CG2 . ILE A 0 504 . -6.698 16.514 9.938 1.00 88.77 504 A 1 ATOM 3957 C CD1 . ILE A 0 504 . -9.685 17.210 10.643 1.00 88.77 504 A 1 ATOM 3958 N N . ILE A 0 505 . -5.863 12.941 10.451 1.00 90.63 505 A 1 ATOM 3959 C CA . ILE A 0 505 . -4.535 12.334 10.625 1.00 90.63 505 A 1 ATOM 3960 C C . ILE A 0 505 . -4.222 11.368 9.472 1.00 90.63 505 A 1 ATOM 3961 C CB . ILE A 0 505 . -4.412 11.660 12.010 1.00 90.63 505 A 1 ATOM 3962 O O . ILE A 0 505 . -3.093 11.387 8.977 1.00 90.63 505 A 1 ATOM 3963 C CG1 . ILE A 0 505 . -4.411 12.741 13.113 1.00 90.63 505 A 1 ATOM 3964 C CG2 . ILE A 0 505 . -3.127 10.810 12.102 1.00 90.63 505 A 1 ATOM 3965 C CD1 . ILE A 0 505 . -4.554 12.177 14.531 1.00 90.63 505 A 1 ATOM 3966 N N . SER A 0 506 . -5.203 10.579 9.026 1.00 89.07 506 A 1 ATOM 3967 C CA . SER A 0 506 . -5.089 9.687 7.866 1.00 89.07 506 A 1 ATOM 3968 C C . SER A 0 506 . -4.701 10.459 6.596 1.00 89.07 506 A 1 ATOM 3969 C CB . SER A 0 506 . -6.397 8.908 7.660 1.00 89.07 506 A 1 ATOM 3970 O O . SER A 0 506 . -3.692 10.147 5.959 1.00 89.07 506 A 1 ATOM 3971 O OG . SER A 0 506 . -6.097 7.799 6.861 1.00 89.07 506 A 1 ATOM 3972 N N . SER A 0 507 . -5.352 11.596 6.322 1.00 88.99 507 A 1 ATOM 3973 C CA . SER A 0 507 . -5.029 12.453 5.164 1.00 88.99 507 A 1 ATOM 3974 C C . SER A 0 507 . -3.582 12.986 5.159 1.00 88.99 507 A 1 ATOM 3975 C CB . SER A 0 507 . -6.027 13.614 5.078 1.00 88.99 507 A 1 ATOM 3976 O O . SER A 0 507 . -2.963 13.156 4.105 1.00 88.99 507 A 1 ATOM 3977 O OG . SER A 0 507 . -5.768 14.627 6.040 1.00 88.99 507 A 1 ATOM 3978 N N . ILE A 0 508 . -2.980 13.203 6.337 1.00 91.82 508 A 1 ATOM 3979 C CA . ILE A 0 508 . -1.567 13.609 6.449 1.00 91.82 508 A 1 ATOM 3980 C C . ILE A 0 508 . -0.640 12.463 6.022 1.00 91.82 508 A 1 ATOM 3981 C CB . ILE A 0 508 . -1.243 14.106 7.879 1.00 91.82 508 A 1 ATOM 3982 O O . ILE A 0 508 . 0.411 12.710 5.422 1.00 91.82 508 A 1 ATOM 3983 C CG1 . ILE A 0 508 . -2.053 15.381 8.211 1.00 91.82 508 A 1 ATOM 3984 C CG2 . ILE A 0 508 . 0.265 14.385 8.053 1.00 91.82 508 A 1 ATOM 3985 C CD1 . ILE A 0 508 . -1.995 15.785 9.691 1.00 91.82 508 A 1 ATOM 3986 N N . LEU A 0 509 . -1.015 11.212 6.300 1.00 92.25 509 A 1 ATOM 3987 C CA . LEU A 0 509 . -0.272 10.041 5.832 1.00 92.25 509 A 1 ATOM 3988 C C . LEU A 0 509 . -0.355 9.901 4.312 1.00 92.25 509 A 1 ATOM 3989 C CB . LEU A 0 509 . -0.760 8.768 6.544 1.00 92.25 509 A 1 ATOM 3990 O O . LEU A 0 509 . 0.666 9.590 3.698 1.00 92.25 509 A 1 ATOM 3991 C CG . LEU A 0 509 . -0.519 8.766 8.061 1.00 92.25 509 A 1 ATOM 3992 C CD1 . LEU A 0 509 . -1.143 7.528 8.694 1.00 92.25 509 A 1 ATOM 3993 C CD2 . LEU A 0 509 . 0.974 8.754 8.398 1.00 92.25 509 A 1 ATOM 3994 N N . CYS A 0 510 . -1.490 10.241 3.698 1.00 93.72 510 A 1 ATOM 3995 C CA . CYS A 0 510 . -1.609 10.345 2.241 1.00 93.72 510 A 1 ATOM 3996 C C . CYS A 0 510 . -0.647 11.391 1.655 1.00 93.72 510 A 1 ATOM 3997 C CB . CYS A 0 510 . -3.081 10.598 1.884 1.00 93.72 510 A 1 ATOM 3998 O O . CYS A 0 510 . 0.120 11.093 0.734 1.00 93.72 510 A 1 ATOM 3999 S SG . CYS A 0 510 . -3.293 10.651 0.085 1.00 93.72 510 A 1 ATOM 4000 N N . LEU A 0 511 . -0.553 12.584 2.256 1.00 94.04 511 A 1 ATOM 4001 C CA . LEU A 0 511 . 0.450 13.579 1.849 1.00 94.04 511 A 1 ATOM 4002 C C . LEU A 0 511 . 1.880 13.039 1.966 1.00 94.04 511 A 1 ATOM 4003 C CB . LEU A 0 511 . 0.313 14.862 2.685 1.00 94.04 511 A 1 ATOM 4004 O O . LEU A 0 511 . 2.689 13.250 1.064 1.00 94.04 511 A 1 ATOM 4005 C CG . LEU A 0 511 . -0.958 15.678 2.405 1.00 94.04 511 A 1 ATOM 4006 C CD1 . LEU A 0 511 . -1.063 16.806 3.433 1.00 94.04 511 A 1 ATOM 4007 C CD2 . LEU A 0 511 . -0.922 16.325 1.017 1.00 94.04 511 A 1 ATOM 4008 N N . PHE A 0 512 . 2.207 12.325 3.046 1.00 93.45 512 A 1 ATOM 4009 C CA . PHE A 0 512 . 3.526 11.709 3.202 1.00 93.45 512 A 1 ATOM 4010 C C . PHE A 0 512 . 3.788 10.631 2.139 1.00 93.45 512 A 1 ATOM 4011 C CB . PHE A 0 512 . 3.672 11.157 4.625 1.00 93.45 512 A 1 ATOM 4012 O O . PHE A 0 512 . 4.873 10.602 1.553 1.00 93.45 512 A 1 ATOM 4013 C CG . PHE A 0 512 . 5.052 10.593 4.906 1.00 93.45 512 A 1 ATOM 4014 C CD1 . PHE A 0 512 . 5.239 9.206 5.036 1.00 93.45 512 A 1 ATOM 4015 C CD2 . PHE A 0 512 . 6.159 11.456 5.005 1.00 93.45 512 A 1 ATOM 4016 C CE1 . PHE A 0 512 . 6.528 8.678 5.226 1.00 93.45 512 A 1 ATOM 4017 C CE2 . PHE A 0 512 . 7.447 10.932 5.214 1.00 93.45 512 A 1 ATOM 4018 C CZ . PHE A 0 512 . 7.634 9.542 5.314 1.00 93.45 512 A 1 ATOM 4019 N N . GLY A 0 513 . 2.784 9.806 1.834 1.00 93.59 513 A 1 ATOM 4020 C CA . GLY A 0 513 . 2.802 8.845 0.734 1.00 93.59 513 A 1 ATOM 4021 C C . GLY A 0 513 . 3.134 9.512 -0.593 1.00 93.59 513 A 1 ATOM 4022 O O . GLY A 0 513 . 4.050 9.080 -1.285 1.00 93.59 513 A 1 ATOM 4023 N N . MET A 0 514 . 2.488 10.637 -0.897 1.00 93.81 514 A 1 ATOM 4024 C CA . MET A 0 514 . 2.749 11.424 -2.104 1.00 93.81 514 A 1 ATOM 4025 C C . MET A 0 514 . 4.174 11.949 -2.189 1.00 93.81 514 A 1 ATOM 4026 C CB . MET A 0 514 . 1.739 12.562 -2.151 1.00 93.81 514 A 1 ATOM 4027 O O . MET A 0 514 . 4.776 11.869 -3.258 1.00 93.81 514 A 1 ATOM 4028 C CG . MET A 0 514 . 1.827 13.429 -3.419 1.00 93.81 514 A 1 ATOM 4029 S SD . MET A 0 514 . 1.309 15.165 -3.235 1.00 93.81 514 A 1 ATOM 4030 C CE . MET A 0 514 . 2.502 15.753 -2.008 1.00 93.81 514 A 1 ATOM 4031 N N . LEU A 0 515 . 4.748 12.446 -1.091 1.00 91.57 515 A 1 ATOM 4032 C CA . LEU A 0 515 . 6.151 12.880 -1.084 1.00 91.57 515 A 1 ATOM 4033 C C . LEU A 0 515 . 7.092 11.725 -1.440 1.00 91.57 515 A 1 ATOM 4034 C CB . LEU A 0 515 . 6.538 13.453 0.293 1.00 91.57 515 A 1 ATOM 4035 O O . LEU A 0 515 . 8.023 11.907 -2.227 1.00 91.57 515 A 1 ATOM 4036 C CG . LEU A 0 515 . 5.751 14.690 0.752 1.00 91.57 515 A 1 ATOM 4037 C CD1 . LEU A 0 515 . 6.213 15.123 2.141 1.00 91.57 515 A 1 ATOM 4038 C CD2 . LEU A 0 515 . 5.902 15.869 -0.195 1.00 91.57 515 A 1 ATOM 4039 N N . VAL A 0 516 . 6.833 10.541 -0.881 1.00 89.80 516 A 1 ATOM 4040 C CA . VAL A 0 516 . 7.593 9.321 -1.178 1.00 89.80 516 A 1 ATOM 4041 C C . VAL A 0 516 . 7.386 8.898 -2.636 1.00 89.80 516 A 1 ATOM 4042 C CB . VAL A 0 516 . 7.217 8.200 -0.186 1.00 89.80 516 A 1 ATOM 4043 O O . VAL A 0 516 . 8.365 8.638 -3.334 1.00 89.80 516 A 1 ATOM 4044 C CG1 . VAL A 0 516 . 7.897 6.871 -0.529 1.00 89.80 516 A 1 ATOM 4045 C CG2 . VAL A 0 516 . 7.642 8.567 1.244 1.00 89.80 516 A 1 ATOM 4046 N N . GLY A 0 517 . 6.142 8.898 -3.119 1.00 90.31 517 A 1 ATOM 4047 C CA . GLY A 0 517 . 5.780 8.547 -4.492 1.00 90.31 517 A 1 ATOM 4048 C C . GLY A 0 517 . 6.429 9.459 -5.531 1.00 90.31 517 A 1 ATOM 4049 O O . GLY A 0 517 . 7.015 8.969 -6.489 1.00 90.31 517 A 1 ATOM 4050 N N . ILE A 0 518 . 6.415 10.775 -5.308 1.00 88.79 518 A 1 ATOM 4051 C CA . ILE A 0 518 . 7.073 11.762 -6.178 1.00 88.79 518 A 1 ATOM 4052 C C . ILE A 0 518 . 8.599 11.604 -6.132 1.00 88.79 518 A 1 ATOM 4053 C CB . ILE A 0 518 . 6.628 13.189 -5.775 1.00 88.79 518 A 1 ATOM 4054 O O . ILE A 0 518 . 9.263 11.645 -7.168 1.00 88.79 518 A 1 ATOM 4055 C CG1 . ILE A 0 518 . 5.151 13.415 -6.150 1.00 88.79 518 A 1 ATOM 4056 C CG2 . ILE A 0 518 . 7.486 14.267 -6.444 1.00 88.79 518 A 1 ATOM 4057 C CD1 . ILE A 0 518 . 4.570 14.740 -5.650 1.00 88.79 518 A 1 ATOM 4058 N N . GLY A 0 519 . 9.165 11.413 -4.935 1.00 83.15 519 A 1 ATOM 4059 C CA . GLY A 0 519 . 10.610 11.277 -4.750 1.00 83.15 519 A 1 ATOM 4060 C C . GLY A 0 519 . 11.190 10.037 -5.432 1.00 83.15 519 A 1 ATOM 4061 O O . GLY A 0 519 . 12.248 10.121 -6.054 1.00 83.15 519 A 1 ATOM 4062 N N . ILE A 0 520 . 10.496 8.899 -5.342 1.00 81.81 520 A 1 ATOM 4063 C CA . ILE A 0 520 . 10.913 7.633 -5.963 1.00 81.81 520 A 1 ATOM 4064 C C . ILE A 0 520 . 10.513 7.589 -7.447 1.00 81.81 520 A 1 ATOM 4065 C CB . ILE A 0 520 . 10.339 6.440 -5.162 1.00 81.81 520 A 1 ATOM 4066 O O . ILE A 0 520 . 11.290 7.125 -8.281 1.00 81.81 520 A 1 ATOM 4067 C CG1 . ILE A 0 520 . 10.878 6.426 -3.711 1.00 81.81 520 A 1 ATOM 4068 C CG2 . ILE A 0 520 . 10.677 5.109 -5.859 1.00 81.81 520 A 1 ATOM 4069 C CD1 . ILE A 0 520 . 10.218 5.369 -2.816 1.00 81.81 520 A 1 ATOM 4070 N N . GLY A 0 521 . 9.336 8.113 -7.792 1.00 73.88 521 A 1 ATOM 4071 C CA . GLY A 0 521 . 8.762 8.065 -9.139 1.00 73.88 521 A 1 ATOM 4072 C C . GLY A 0 521 . 9.462 8.936 -10.183 1.00 73.88 521 A 1 ATOM 4073 O O . GLY A 0 521 . 9.147 8.848 -11.366 1.00 73.88 521 A 1 ATOM 4074 N N . ASN A 0 522 . 10.453 9.743 -9.785 1.00 68.75 522 A 1 ATOM 4075 C CA . ASN A 0 522 . 11.337 10.443 -10.724 1.00 68.75 522 A 1 ATOM 4076 C C . ASN A 0 522 . 12.165 9.467 -11.592 1.00 68.75 522 A 1 ATOM 4077 C CB . ASN A 0 522 . 12.232 11.400 -9.918 1.00 68.75 522 A 1 ATOM 4078 O O . ASN A 0 522 . 12.690 9.850 -12.637 1.00 68.75 522 A 1 ATOM 4079 C CG . ASN A 0 522 . 13.000 12.366 -10.806 1.00 68.75 522 A 1 ATOM 4080 N ND2 . ASN A 0 522 . 14.274 12.563 -10.552 1.00 68.75 522 A 1 ATOM 4081 O OD1 . ASN A 0 522 . 12.470 13.002 -11.701 1.00 68.75 522 A 1 ATOM 4082 N N . VAL A 0 523 . 12.280 8.201 -11.176 1.00 72.20 523 A 1 ATOM 4083 C CA . VAL A 0 523 . 12.761 7.107 -12.025 1.00 72.20 523 A 1 ATOM 4084 C C . VAL A 0 523 . 11.544 6.395 -12.610 1.00 72.20 523 A 1 ATOM 4085 C CB . VAL A 0 523 . 13.661 6.141 -11.232 1.00 72.20 523 A 1 ATOM 4086 O O . VAL A 0 523 . 10.818 5.725 -11.881 1.00 72.20 523 A 1 ATOM 4087 C CG1 . VAL A 0 523 . 14.220 5.040 -12.143 1.00 72.20 523 A 1 ATOM 4088 C CG2 . VAL A 0 523 . 14.851 6.874 -10.596 1.00 72.20 523 A 1 ATOM 4089 N N . GLU A 0 524 . 11.342 6.496 -13.926 1.00 69.97 524 A 1 ATOM 4090 C CA . GLU A 0 524 . 10.154 5.951 -14.603 1.00 69.97 524 A 1 ATOM 4091 C C . GLU A 0 524 . 9.924 4.460 -14.291 1.00 69.97 524 A 1 ATOM 4092 C CB . GLU A 0 524 . 10.306 6.183 -16.113 1.00 69.97 524 A 1 ATOM 4093 O O . GLU A 0 524 . 8.799 4.052 -14.000 1.00 69.97 524 A 1 ATOM 4094 C CG . GLU A 0 524 . 8.985 5.964 -16.864 1.00 69.97 524 A 1 ATOM 4095 C CD . GLU A 0 524 . 9.122 6.113 -18.385 1.00 69.97 524 A 1 ATOM 4096 O OE1 . GLU A 0 524 . 8.157 5.698 -19.065 1.00 69.97 524 A 1 ATOM 4097 O OE2 . GLU A 0 524 . 10.178 6.608 -18.847 1.00 69.97 524 A 1 ATOM 4098 N N . SER A 0 525 . 11.003 3.668 -14.240 1.00 73.31 525 A 1 ATOM 4099 C CA . SER A 0 525 . 10.971 2.255 -13.846 1.00 73.31 525 A 1 ATOM 4100 C C . SER A 0 525 . 10.419 2.041 -12.436 1.00 73.31 525 A 1 ATOM 4101 C CB . SER A 0 525 . 12.378 1.652 -13.867 1.00 73.31 525 A 1 ATOM 4102 O O . SER A 0 525 . 9.694 1.075 -12.208 1.00 73.31 525 A 1 ATOM 4103 O OG . SER A 0 525 . 13.065 1.946 -15.061 1.00 73.31 525 A 1 ATOM 4104 N N . ALA A 0 526 . 10.763 2.918 -11.486 1.00 79.71 526 A 1 ATOM 4105 C CA . ALA A 0 526 . 10.406 2.779 -10.078 1.00 79.71 526 A 1 ATOM 4106 C C . ALA A 0 526 . 8.906 2.993 -9.843 1.00 79.71 526 A 1 ATOM 4107 C CB . ALA A 0 526 . 11.266 3.731 -9.245 1.00 79.71 526 A 1 ATOM 4108 O O . ALA A 0 526 . 8.314 2.290 -9.024 1.00 79.71 526 A 1 ATOM 4109 N N . SER A 0 527 . 8.267 3.877 -10.612 1.00 84.61 527 A 1 ATOM 4110 C CA . SER A 0 527 . 6.815 4.078 -10.563 1.00 84.61 527 A 1 ATOM 4111 C C . SER A 0 527 . 6.036 2.803 -10.900 1.00 84.61 527 A 1 ATOM 4112 C CB . SER A 0 527 . 6.422 5.186 -11.530 1.00 84.61 527 A 1 ATOM 4113 O O . SER A 0 527 . 5.080 2.473 -10.204 1.00 84.61 527 A 1 ATOM 4114 O OG . SER A 0 527 . 6.965 6.419 -11.114 1.00 84.61 527 A 1 ATOM 4115 N N . TYR A 0 528 . 6.480 2.012 -11.885 1.00 87.90 528 A 1 ATOM 4116 C CA . TYR A 0 528 . 5.818 0.740 -12.216 1.00 87.90 528 A 1 ATOM 4117 C C . TYR A 0 528 . 5.947 -0.312 -11.103 1.00 87.90 528 A 1 ATOM 4118 C CB . TYR A 0 528 . 6.369 0.186 -13.536 1.00 87.90 528 A 1 ATOM 4119 O O . TYR A 0 528 . 5.052 -1.138 -10.929 1.00 87.90 528 A 1 ATOM 4120 C CG . TYR A 0 528 . 6.222 1.117 -14.726 1.00 87.90 528 A 1 ATOM 4121 C CD1 . TYR A 0 528 . 4.951 1.592 -15.106 1.00 87.90 528 A 1 ATOM 4122 C CD2 . TYR A 0 528 . 7.358 1.510 -15.459 1.00 87.90 528 A 1 ATOM 4123 C CE1 . TYR A 0 528 . 4.823 2.467 -16.204 1.00 87.90 528 A 1 ATOM 4124 C CE2 . TYR A 0 528 . 7.231 2.379 -16.560 1.00 87.90 528 A 1 ATOM 4125 O OH . TYR A 0 528 . 5.822 3.704 -17.998 1.00 87.90 528 A 1 ATOM 4126 C CZ . TYR A 0 528 . 5.962 2.862 -16.941 1.00 87.90 528 A 1 ATOM 4127 N N . TRP A 0 529 . 7.039 -0.289 -10.329 1.00 89.58 529 A 1 ATOM 4128 C CA . TRP A 0 529 . 7.177 -1.133 -9.137 1.00 89.58 529 A 1 ATOM 4129 C C . TRP A 0 529 . 6.281 -0.653 -7.994 1.00 89.58 529 A 1 ATOM 4130 C CB . TRP A 0 529 . 8.639 -1.188 -8.682 1.00 89.58 529 A 1 ATOM 4131 O O . TRP A 0 529 . 5.685 -1.486 -7.316 1.00 89.58 529 A 1 ATOM 4132 C CG . TRP A 0 529 . 9.569 -1.874 -9.631 1.00 89.58 529 A 1 ATOM 4133 C CD1 . TRP A 0 529 . 10.463 -1.266 -10.439 1.00 89.58 529 A 1 ATOM 4134 C CD2 . TRP A 0 529 . 9.756 -3.302 -9.849 1.00 89.58 529 A 1 ATOM 4135 C CE2 . TRP A 0 529 . 10.774 -3.478 -10.833 1.00 89.58 529 A 1 ATOM 4136 C CE3 . TRP A 0 529 . 9.180 -4.468 -9.308 1.00 89.58 529 A 1 ATOM 4137 N NE1 . TRP A 0 529 . 11.149 -2.202 -11.179 1.00 89.58 529 A 1 ATOM 4138 C CH2 . TRP A 0 529 . 10.638 -5.881 -10.666 1.00 89.58 529 A 1 ATOM 4139 C CZ2 . TRP A 0 529 . 11.204 -4.740 -11.252 1.00 89.58 529 A 1 ATOM 4140 C CZ3 . TRP A 0 529 . 9.625 -5.746 -9.701 1.00 89.58 529 A 1 ATOM 4141 N N . ILE A 0 530 . 6.140 0.665 -7.811 1.00 89.43 530 A 1 ATOM 4142 C CA . ILE A 0 530 . 5.192 1.245 -6.849 1.00 89.43 530 A 1 ATOM 4143 C C . ILE A 0 530 . 3.770 0.795 -7.185 1.00 89.43 530 A 1 ATOM 4144 C CB . ILE A 0 530 . 5.321 2.785 -6.792 1.00 89.43 530 A 1 ATOM 4145 O O . ILE A 0 530 . 3.098 0.254 -6.315 1.00 89.43 530 A 1 ATOM 4146 C CG1 . ILE A 0 530 . 6.658 3.160 -6.118 1.00 89.43 530 A 1 ATOM 4147 C CG2 . ILE A 0 530 . 4.136 3.419 -6.036 1.00 89.43 530 A 1 ATOM 4148 C CD1 . ILE A 0 530 . 7.007 4.647 -6.223 1.00 89.43 530 A 1 ATOM 4149 N N . PHE A 0 531 . 3.343 0.915 -8.446 1.00 91.87 531 A 1 ATOM 4150 C CA . PHE A 0 531 . 2.016 0.463 -8.872 1.00 91.87 531 A 1 ATOM 4151 C C . PHE A 0 531 . 1.785 -1.027 -8.621 1.00 91.87 531 A 1 ATOM 4152 C CB . PHE A 0 531 . 1.807 0.773 -10.358 1.00 91.87 531 A 1 ATOM 4153 O O . PHE A 0 531 . 0.692 -1.402 -8.208 1.00 91.87 531 A 1 ATOM 4154 C CG . PHE A 0 531 . 1.821 2.236 -10.754 1.00 91.87 531 A 1 ATOM 4155 C CD1 . PHE A 0 531 . 1.501 3.259 -9.835 1.00 91.87 531 A 1 ATOM 4156 C CD2 . PHE A 0 531 . 2.110 2.567 -12.091 1.00 91.87 531 A 1 ATOM 4157 C CE1 . PHE A 0 531 . 1.478 4.597 -10.255 1.00 91.87 531 A 1 ATOM 4158 C CE2 . PHE A 0 531 . 2.087 3.906 -12.509 1.00 91.87 531 A 1 ATOM 4159 C CZ . PHE A 0 531 . 1.768 4.915 -11.591 1.00 91.87 531 A 1 ATOM 4160 N N . ALA A 0 532 . 2.802 -1.877 -8.804 1.00 92.44 532 A 1 ATOM 4161 C CA . ALA A 0 532 . 2.692 -3.295 -8.470 1.00 92.44 532 A 1 ATOM 4162 C C . ALA A 0 532 . 2.444 -3.512 -6.968 1.00 92.44 532 A 1 ATOM 4163 C CB . ALA A 0 532 . 3.955 -4.030 -8.933 1.00 92.44 532 A 1 ATOM 4164 O O . ALA A 0 532 . 1.541 -4.264 -6.603 1.00 92.44 532 A 1 ATOM 4165 N N . ILE A 0 533 . 3.209 -2.841 -6.097 1.00 92.02 533 A 1 ATOM 4166 C CA . ILE A 0 533 . 3.024 -2.934 -4.639 1.00 92.02 533 A 1 ATOM 4167 C C . ILE A 0 533 . 1.639 -2.426 -4.248 1.00 92.02 533 A 1 ATOM 4168 C CB . ILE A 0 533 . 4.123 -2.171 -3.864 1.00 92.02 533 A 1 ATOM 4169 O O . ILE A 0 533 . 0.934 -3.134 -3.530 1.00 92.02 533 A 1 ATOM 4170 C CG1 . ILE A 0 533 . 5.481 -2.830 -4.142 1.00 92.02 533 A 1 ATOM 4171 C CG2 . ILE A 0 533 . 3.851 -2.172 -2.347 1.00 92.02 533 A 1 ATOM 4172 C CD1 . ILE A 0 533 . 6.693 -2.132 -3.534 1.00 92.02 533 A 1 ATOM 4173 N N . THR A 0 534 . 1.240 -1.250 -4.740 1.00 92.37 534 A 1 ATOM 4174 C CA . THR A 0 534 . -0.064 -0.649 -4.438 1.00 92.37 534 A 1 ATOM 4175 C C . THR A 0 534 . -1.216 -1.523 -4.932 1.00 92.37 534 A 1 ATOM 4176 C CB . THR A 0 534 . -0.190 0.765 -5.022 1.00 92.37 534 A 1 ATOM 4177 O O . THR A 0 534 . -2.175 -1.738 -4.201 1.00 92.37 534 A 1 ATOM 4178 C CG2 . THR A 0 534 . -1.483 1.428 -4.559 1.00 92.37 534 A 1 ATOM 4179 O OG1 . THR A 0 534 . 0.857 1.591 -4.565 1.00 92.37 534 A 1 ATOM 4180 N N . ALA A 0 535 . -1.115 -2.126 -6.122 1.00 93.89 535 A 1 ATOM 4181 C CA . ALA A 0 535 . -2.115 -3.088 -6.587 1.00 93.89 535 A 1 ATOM 4182 C C . ALA A 0 535 . -2.263 -4.258 -5.599 1.00 93.89 535 A 1 ATOM 4183 C CB . ALA A 0 535 . -1.723 -3.591 -7.981 1.00 93.89 535 A 1 ATOM 4184 O O . ALA A 0 535 . -3.373 -4.678 -5.282 1.00 93.89 535 A 1 ATOM 4185 N N . GLY A 0 536 . -1.147 -4.757 -5.062 1.00 93.50 536 A 1 ATOM 4186 C CA . GLY A 0 536 . -1.145 -5.775 -4.016 1.00 93.50 536 A 1 ATOM 4187 C C . GLY A 0 536 . -1.836 -5.337 -2.724 1.00 93.50 536 A 1 ATOM 4188 O O . GLY A 0 536 . -2.663 -6.074 -2.186 1.00 93.50 536 A 1 ATOM 4189 N N . THR A 0 537 . -1.524 -4.140 -2.221 1.00 91.66 537 A 1 ATOM 4190 C CA . THR A 0 537 . -2.154 -3.613 -1.000 1.00 91.66 537 A 1 ATOM 4191 C C . THR A 0 537 . -3.647 -3.390 -1.202 1.00 91.66 537 A 1 ATOM 4192 C CB . THR A 0 537 . -1.476 -2.331 -0.487 1.00 91.66 537 A 1 ATOM 4193 O O . THR A 0 537 . -4.436 -3.755 -0.334 1.00 91.66 537 A 1 ATOM 4194 C CG2 . THR A 0 537 . -0.005 -2.601 -0.160 1.00 91.66 537 A 1 ATOM 4195 O OG1 . THR A 0 537 . -1.477 -1.295 -1.434 1.00 91.66 537 A 1 ATOM 4196 N N . PHE A 0 538 . -4.050 -2.905 -2.376 1.00 92.33 538 A 1 ATOM 4197 C CA . PHE A 0 538 . -5.452 -2.677 -2.709 1.00 92.33 538 A 1 ATOM 4198 C C . PHE A 0 538 . -6.250 -3.981 -2.759 1.00 92.33 538 A 1 ATOM 4199 C CB . PHE A 0 538 . -5.535 -1.898 -4.030 1.00 92.33 538 A 1 ATOM 4200 O O . PHE A 0 538 . -7.300 -4.090 -2.134 1.00 92.33 538 A 1 ATOM 4201 C CG . PHE A 0 538 . -5.200 -0.420 -3.972 1.00 92.33 538 A 1 ATOM 4202 C CD1 . PHE A 0 538 . -4.646 0.173 -2.819 1.00 92.33 538 A 1 ATOM 4203 C CD2 . PHE A 0 538 . -5.468 0.379 -5.100 1.00 92.33 538 A 1 ATOM 4204 C CE1 . PHE A 0 538 . -4.356 1.540 -2.803 1.00 92.33 538 A 1 ATOM 4205 C CE2 . PHE A 0 538 . -5.180 1.753 -5.076 1.00 92.33 538 A 1 ATOM 4206 C CZ . PHE A 0 538 . -4.631 2.334 -3.926 1.00 92.33 538 A 1 ATOM 4207 N N . ILE A 0 539 . -5.729 -5.033 -3.397 1.00 93.46 539 A 1 ATOM 4208 C CA . ILE A 0 539 . -6.383 -6.354 -3.364 1.00 93.46 539 A 1 ATOM 4209 C C . ILE A 0 539 . -6.597 -6.827 -1.923 1.00 93.46 539 A 1 ATOM 4210 C CB . ILE A 0 539 . -5.544 -7.395 -4.127 1.00 93.46 539 A 1 ATOM 4211 O O . ILE A 0 539 . -7.662 -7.357 -1.604 1.00 93.46 539 A 1 ATOM 4212 C CG1 . ILE A 0 539 . -5.502 -7.080 -5.630 1.00 93.46 539 A 1 ATOM 4213 C CG2 . ILE A 0 539 . -6.081 -8.828 -3.955 1.00 93.46 539 A 1 ATOM 4214 C CD1 . ILE A 0 539 . -4.343 -7.811 -6.317 1.00 93.46 539 A 1 ATOM 4215 N N . TYR A 0 540 . -5.597 -6.647 -1.054 1.00 92.06 540 A 1 ATOM 4216 C CA . TYR A 0 540 . -5.708 -7.048 0.345 1.00 92.06 540 A 1 ATOM 4217 C C . TYR A 0 540 . -6.820 -6.276 1.064 1.00 92.06 540 A 1 ATOM 4218 C CB . TYR A 0 540 . -4.359 -6.889 1.052 1.00 92.06 540 A 1 ATOM 4219 O O . TYR A 0 540 . -7.697 -6.902 1.652 1.00 92.06 540 A 1 ATOM 4220 C CG . TYR A 0 540 . -4.382 -7.434 2.464 1.00 92.06 540 A 1 ATOM 4221 C CD1 . TYR A 0 540 . -4.794 -6.616 3.534 1.00 92.06 540 A 1 ATOM 4222 C CD2 . TYR A 0 540 . -4.066 -8.784 2.696 1.00 92.06 540 A 1 ATOM 4223 C CE1 . TYR A 0 540 . -4.874 -7.146 4.835 1.00 92.06 540 A 1 ATOM 4224 C CE2 . TYR A 0 540 . -4.152 -9.318 3.990 1.00 92.06 540 A 1 ATOM 4225 O OH . TYR A 0 540 . -4.658 -9.057 6.295 1.00 92.06 540 A 1 ATOM 4226 C CZ . TYR A 0 540 . -4.556 -8.502 5.062 1.00 92.06 540 A 1 ATOM 4227 N N . ILE A 0 541 . -6.828 -4.945 0.971 1.00 87.71 541 A 1 ATOM 4228 C CA . ILE A 0 541 . -7.839 -4.092 1.617 1.00 87.71 541 A 1 ATOM 4229 C C . ILE A 0 541 . -9.245 -4.440 1.108 1.00 87.71 541 A 1 ATOM 4230 C CB . ILE A 0 541 . -7.495 -2.606 1.375 1.00 87.71 541 A 1 ATOM 4231 O O . ILE A 0 541 . -10.152 -4.693 1.901 1.00 87.71 541 A 1 ATOM 4232 C CG1 . ILE A 0 541 . -6.163 -2.219 2.061 1.00 87.71 541 A 1 ATOM 4233 C CG2 . ILE A 0 541 . -8.618 -1.688 1.891 1.00 87.71 541 A 1 ATOM 4234 C CD1 . ILE A 0 541 . -5.502 -1.024 1.371 1.00 87.71 541 A 1 ATOM 4235 N N . ALA A 0 542 . -9.422 -4.551 -0.213 1.00 90.12 542 A 1 ATOM 4236 C CA . ALA A 0 542 . -10.721 -4.856 -0.805 1.00 90.12 542 A 1 ATOM 4237 C C . ALA A 0 542 . -11.271 -6.211 -0.341 1.00 90.12 542 A 1 ATOM 4238 C CB . ALA A 0 542 . -10.606 -4.851 -2.334 1.00 90.12 542 A 1 ATOM 4239 O O . ALA A 0 542 . -12.447 -6.315 0.008 1.00 90.12 542 A 1 ATOM 4240 N N . LEU A 0 543 . -10.440 -7.259 -0.363 1.00 90.55 543 A 1 ATOM 4241 C CA . LEU A 0 543 . -10.896 -8.634 -0.148 1.00 90.55 543 A 1 ATOM 4242 C C . LEU A 0 543 . -10.859 -9.080 1.315 1.00 90.55 543 A 1 ATOM 4243 C CB . LEU A 0 543 . -10.067 -9.599 -1.012 1.00 90.55 543 A 1 ATOM 4244 O O . LEU A 0 543 . -11.663 -9.930 1.698 1.00 90.55 543 A 1 ATOM 4245 C CG . LEU A 0 543 . -10.162 -9.380 -2.533 1.00 90.55 543 A 1 ATOM 4246 C CD1 . LEU A 0 543 . -9.343 -10.465 -3.236 1.00 90.55 543 A 1 ATOM 4247 C CD2 . LEU A 0 543 . -11.599 -9.463 -3.055 1.00 90.55 543 A 1 ATOM 4248 N N . VAL A 0 544 . -9.926 -8.568 2.117 1.00 87.65 544 A 1 ATOM 4249 C CA . VAL A 0 544 . -9.716 -9.010 3.505 1.00 87.65 544 A 1 ATOM 4250 C C . VAL A 0 544 . -10.357 -8.061 4.508 1.00 87.65 544 A 1 ATOM 4251 C CB . VAL A 0 544 . -8.222 -9.232 3.821 1.00 87.65 544 A 1 ATOM 4252 O O . VAL A 0 544 . -10.893 -8.544 5.501 1.00 87.65 544 A 1 ATOM 4253 C CG1 . VAL A 0 544 . -8.021 -9.782 5.239 1.00 87.65 544 A 1 ATOM 4254 C CG2 . VAL A 0 544 . -7.607 -10.246 2.842 1.00 87.65 544 A 1 ATOM 4255 N N . ASP A 0 545 . -10.348 -6.753 4.252 1.00 81.40 545 A 1 ATOM 4256 C CA . ASP A 0 545 . -10.898 -5.767 5.187 1.00 81.40 545 A 1 ATOM 4257 C C . ASP A 0 545 . -12.374 -5.475 4.870 1.00 81.40 545 A 1 ATOM 4258 C CB . ASP A 0 545 . -10.006 -4.508 5.175 1.00 81.40 545 A 1 ATOM 4259 O O . ASP A 0 545 . -13.279 -5.786 5.647 1.00 81.40 545 A 1 ATOM 4260 C CG . ASP A 0 545 . -10.032 -3.709 6.482 1.00 81.40 545 A 1 ATOM 4261 O OD1 . ASP A 0 545 . -10.683 -4.161 7.453 1.00 81.40 545 A 1 ATOM 4262 O OD2 . ASP A 0 545 . -9.291 -2.706 6.531 1.00 81.40 545 A 1 ATOM 4263 N N . MET A 0 546 . -12.639 -5.004 3.649 1.00 80.70 546 A 1 ATOM 4264 C CA . MET A 0 546 . -13.957 -4.487 3.263 1.00 80.70 546 A 1 ATOM 4265 C C . MET A 0 546 . -14.971 -5.579 2.896 1.00 80.70 546 A 1 ATOM 4266 C CB . MET A 0 546 . -13.765 -3.514 2.094 1.00 80.70 546 A 1 ATOM 4267 O O . MET A 0 546 . -16.144 -5.515 3.274 1.00 80.70 546 A 1 ATOM 4268 C CG . MET A 0 546 . -13.017 -2.238 2.482 1.00 80.70 546 A 1 ATOM 4269 S SD . MET A 0 546 . -13.967 -1.165 3.586 1.00 80.70 546 A 1 ATOM 4270 C CE . MET A 0 546 . -12.996 -1.334 5.116 1.00 80.70 546 A 1 ATOM 4271 N N . LEU A 0 547 . -14.560 -6.615 2.154 1.00 85.94 547 A 1 ATOM 4272 C CA . LEU A 0 547 . -15.487 -7.656 1.695 1.00 85.94 547 A 1 ATOM 4273 C C . LEU A 0 547 . -16.166 -8.419 2.855 1.00 85.94 547 A 1 ATOM 4274 C CB . LEU A 0 547 . -14.777 -8.577 0.684 1.00 85.94 547 A 1 ATOM 4275 O O . LEU A 0 547 . -17.378 -8.648 2.771 1.00 85.94 547 A 1 ATOM 4276 C CG . LEU A 0 547 . -15.682 -9.639 0.042 1.00 85.94 547 A 1 ATOM 4277 C CD1 . LEU A 0 547 . -16.703 -9.025 -0.927 1.00 85.94 547 A 1 ATOM 4278 C CD2 . LEU A 0 547 . -14.831 -10.660 -0.714 1.00 85.94 547 A 1 ATOM 4279 N N . PRO A 0 548 . -15.478 -8.793 3.955 1.00 82.94 548 A 1 ATOM 4280 C CA . PRO A 0 548 . -16.140 -9.388 5.116 1.00 82.94 548 A 1 ATOM 4281 C C . PRO A 0 548 . -17.153 -8.461 5.796 1.00 82.94 548 A 1 ATOM 4282 C CB . PRO A 0 548 . -15.016 -9.781 6.077 1.00 82.94 548 A 1 ATOM 4283 O O . PRO A 0 548 . -18.133 -8.958 6.360 1.00 82.94 548 A 1 ATOM 4284 C CG . PRO A 0 548 . -13.836 -10.004 5.140 1.00 82.94 548 A 1 ATOM 4285 C CD . PRO A 0 548 . -14.033 -8.880 4.128 1.00 82.94 548 A 1 ATOM 4286 N N . GLU A 0 549 . -16.975 -7.138 5.721 1.00 74.16 549 A 1 ATOM 4287 C CA . GLU A 0 549 . -17.930 -6.178 6.281 1.00 74.16 549 A 1 ATOM 4288 C C . GLU A 0 549 . -19.300 -6.274 5.592 1.00 74.16 549 A 1 ATOM 4289 C CB . GLU A 0 549 . -17.365 -4.750 6.232 1.00 74.16 549 A 1 ATOM 4290 O O . GLU A 0 549 . -20.339 -6.228 6.252 1.00 74.16 549 A 1 ATOM 4291 C CG . GLU A 0 549 . -18.187 -3.866 7.181 1.00 74.16 549 A 1 ATOM 4292 C CD . GLU A 0 549 . -17.765 -2.398 7.234 1.00 74.16 549 A 1 ATOM 4293 O OE1 . GLU A 0 549 . -18.534 -1.658 7.899 1.00 74.16 549 A 1 ATOM 4294 O OE2 . GLU A 0 549 . -16.754 -2.039 6.605 1.00 74.16 549 A 1 ATOM 4295 N N . LEU A 0 550 . -19.335 -6.554 4.286 1.00 77.83 550 A 1 ATOM 4296 C CA . LEU A 0 550 . -20.590 -6.776 3.554 1.00 77.83 550 A 1 ATOM 4297 C C . LEU A 0 550 . -21.416 -7.939 4.115 1.00 77.83 550 A 1 ATOM 4298 C CB . LEU A 0 550 . -20.290 -7.033 2.068 1.00 77.83 550 A 1 ATOM 4299 O O . LEU A 0 550 . -22.647 -7.908 4.047 1.00 77.83 550 A 1 ATOM 4300 C CG . LEU A 0 550 . -19.616 -5.856 1.354 1.00 77.83 550 A 1 ATOM 4301 C CD1 . LEU A 0 550 . -19.334 -6.233 -0.099 1.00 77.83 550 A 1 ATOM 4302 C CD2 . LEU A 0 550 . -20.534 -4.636 1.371 1.00 77.83 550 A 1 ATOM 4303 N N . ASN A 0 551 . -20.756 -8.944 4.691 1.00 75.68 551 A 1 ATOM 4304 C CA . ASN A 0 551 . -21.413 -10.114 5.269 1.00 75.68 551 A 1 ATOM 4305 C C . ASN A 0 551 . -21.816 -9.909 6.738 1.00 75.68 551 A 1 ATOM 4306 C CB . ASN A 0 551 . -20.482 -11.324 5.100 1.00 75.68 551 A 1 ATOM 4307 O O . ASN A 0 551 . -22.720 -10.594 7.218 1.00 75.68 551 A 1 ATOM 4308 C CG . ASN A 0 551 . -20.285 -11.716 3.646 1.00 75.68 551 A 1 ATOM 4309 N ND2 . ASN A 0 551 . -19.111 -12.182 3.290 1.00 75.68 551 A 1 ATOM 4310 O OD1 . ASN A 0 551 . -21.179 -11.644 2.822 1.00 75.68 551 A 1 ATOM 4311 N N . SER A 0 552 . -21.164 -8.990 7.460 1.00 67.72 552 A 1 ATOM 4312 C CA . SER A 0 552 . -21.396 -8.759 8.894 1.00 67.72 552 A 1 ATOM 4313 C C . SER A 0 552 . -22.505 -7.740 9.187 1.00 67.72 552 A 1 ATOM 4314 C CB . SER A 0 552 . -20.084 -8.350 9.570 1.00 67.72 552 A 1 ATOM 4315 O O . SER A 0 552 . -22.988 -7.654 10.318 1.00 67.72 552 A 1 ATOM 4316 O OG . SER A 0 552 . -19.743 -7.025 9.224 1.00 67.72 552 A 1 ATOM 4317 N N . LEU A 0 553 . -22.947 -6.975 8.184 1.00 65.53 553 A 1 ATOM 4318 C CA . LEU A 0 553 . -24.001 -5.974 8.346 1.00 65.53 553 A 1 ATOM 4319 C C . LEU A 0 553 . -25.374 -6.629 8.578 1.00 65.53 553 A 1 ATOM 4320 C CB . LEU A 0 553 . -23.988 -5.001 7.151 1.00 65.53 553 A 1 ATOM 4321 O O . LEU A 0 553 . -26.051 -7.067 7.648 1.00 65.53 553 A 1 ATOM 4322 C CG . LEU A 0 553 . -22.759 -4.067 7.122 1.00 65.53 553 A 1 ATOM 4323 C CD1 . LEU A 0 553 . -22.733 -3.270 5.819 1.00 65.53 553 A 1 ATOM 4324 C CD2 . LEU A 0 553 . -22.753 -3.071 8.283 1.00 65.53 553 A 1 ATOM 4325 N N . GLU A 0 554 . -25.801 -6.640 9.843 1.00 61.18 554 A 1 ATOM 4326 C CA . GLU A 0 554 . -27.076 -7.204 10.292 1.00 61.18 554 A 1 ATOM 4327 C C . GLU A 0 554 . -28.280 -6.690 9.482 1.00 61.18 554 A 1 ATOM 4328 C CB . GLU A 0 554 . -27.305 -6.916 11.785 1.00 61.18 554 A 1 ATOM 4329 O O . GLU A 0 554 . -28.508 -5.486 9.306 1.00 61.18 554 A 1 ATOM 4330 C CG . GLU A 0 554 . -26.278 -7.596 12.706 1.00 61.18 554 A 1 ATOM 4331 C CD . GLU A 0 554 . -26.605 -7.403 14.197 1.00 61.18 554 A 1 ATOM 4332 O OE1 . GLU A 0 554 . -26.107 -8.214 15.006 1.00 61.18 554 A 1 ATOM 4333 O OE2 . GLU A 0 554 . -27.370 -6.461 14.517 1.00 61.18 554 A 1 ATOM 4334 N N . LEU A 0 555 . -29.102 -7.633 9.012 1.00 64.15 555 A 1 ATOM 4335 C CA . LEU A 0 555 . -30.392 -7.357 8.386 1.00 64.15 555 A 1 ATOM 4336 C C . LEU A 0 555 . -31.296 -6.607 9.363 1.00 64.15 555 A 1 ATOM 4337 C CB . LEU A 0 555 . -31.058 -8.680 7.971 1.00 64.15 555 A 1 ATOM 4338 O O . LEU A 0 555 . -31.678 -7.133 10.409 1.00 64.15 555 A 1 ATOM 4339 C CG . LEU A 0 555 . -30.435 -9.307 6.713 1.00 64.15 555 A 1 ATOM 4340 C CD1 . LEU A 0 555 . -30.293 -10.820 6.864 1.00 64.15 555 A 1 ATOM 4341 C CD2 . LEU A 0 555 . -31.332 -9.046 5.496 1.00 64.15 555 A 1 ATOM 4342 N N . ARG A 0 556 . -31.727 -5.403 8.982 1.00 60.99 556 A 1 ATOM 4343 C CA . ARG A 0 556 . -32.782 -4.715 9.727 1.00 60.99 556 A 1 ATOM 4344 C C . ARG A 0 556 . -34.092 -5.514 9.602 1.00 60.99 556 A 1 ATOM 4345 C CB . ARG A 0 556 . -32.904 -3.267 9.238 1.00 60.99 556 A 1 ATOM 4346 O O . ARG A 0 556 . -34.390 -5.999 8.504 1.00 60.99 556 A 1 ATOM 4347 C CG . ARG A 0 556 . -33.542 -2.366 10.301 1.00 60.99 556 A 1 ATOM 4348 C CD . ARG A 0 556 . -33.525 -0.915 9.833 1.00 60.99 556 A 1 ATOM 4349 N NE . ARG A 0 556 . -33.952 0.005 10.903 1.00 60.99 556 A 1 ATOM 4350 N NH1 . ARG A 0 556 . -33.597 1.897 9.685 1.00 60.99 556 A 1 ATOM 4351 N NH2 . ARG A 0 556 . -34.158 2.077 11.837 1.00 60.99 556 A 1 ATOM 4352 C CZ . ARG A 0 556 . -33.907 1.319 10.808 1.00 60.99 556 A 1 ATOM 4353 N N . PRO A 0 557 . -34.910 -5.633 10.667 1.00 50.68 557 A 1 ATOM 4354 C CA . PRO A 0 557 . -36.220 -6.275 10.578 1.00 50.68 557 A 1 ATOM 4355 C C . PRO A 0 557 . -37.073 -5.598 9.493 1.00 50.68 557 A 1 ATOM 4356 C CB . PRO A 0 557 . -36.830 -6.178 11.985 1.00 50.68 557 A 1 ATOM 4357 O O . PRO A 0 557 . -37.433 -4.430 9.622 1.00 50.68 557 A 1 ATOM 4358 C CG . PRO A 0 557 . -36.042 -5.060 12.668 1.00 50.68 557 A 1 ATOM 4359 C CD . PRO A 0 557 . -34.664 -5.182 12.029 1.00 50.68 557 A 1 ATOM 4360 N N . GLY A 0 558 . -37.352 -6.329 8.407 1.00 61.93 558 A 1 ATOM 4361 C CA . GLY A 0 558 . -38.103 -5.855 7.235 1.00 61.93 558 A 1 ATOM 4362 C C . GLY A 0 558 . -37.346 -5.925 5.902 1.00 61.93 558 A 1 ATOM 4363 O O . GLY A 0 558 . -37.978 -5.849 4.852 1.00 61.93 558 A 1 ATOM 4364 N N . GLN A 0 559 . -36.023 -6.114 5.909 1.00 68.53 559 A 1 ATOM 4365 C CA . GLN A 0 559 . -35.243 -6.266 4.678 1.00 68.53 559 A 1 ATOM 4366 C C . GLN A 0 559 . -35.169 -7.738 4.248 1.00 68.53 559 A 1 ATOM 4367 C CB . GLN A 0 559 . -33.866 -5.613 4.863 1.00 68.53 559 A 1 ATOM 4368 O O . GLN A 0 559 . -34.908 -8.628 5.058 1.00 68.53 559 A 1 ATOM 4369 C CG . GLN A 0 559 . -33.176 -5.302 3.523 1.00 68.53 559 A 1 ATOM 4370 C CD . GLN A 0 559 . -31.892 -4.492 3.701 1.00 68.53 559 A 1 ATOM 4371 N NE2 . GLN A 0 559 . -31.258 -4.072 2.629 1.00 68.53 559 A 1 ATOM 4372 O OE1 . GLN A 0 559 . -31.433 -4.223 4.799 1.00 68.53 559 A 1 ATOM 4373 N N . THR A 0 560 . -35.401 -8.013 2.964 1.00 79.41 560 A 1 ATOM 4374 C CA . THR A 0 560 . -35.235 -9.364 2.415 1.00 79.41 560 A 1 ATOM 4375 C C . THR A 0 560 . -33.749 -9.651 2.196 1.00 79.41 560 A 1 ATOM 4376 C CB . THR A 0 560 . -36.044 -9.573 1.122 1.00 79.41 560 A 1 ATOM 4377 O O . THR A 0 560 . -33.009 -8.792 1.718 1.00 79.41 560 A 1 ATOM 4378 C CG2 . THR A 0 560 . -37.544 -9.371 1.332 1.00 79.41 560 A 1 ATOM 4379 O OG1 . THR A 0 560 . -35.640 -8.673 0.120 1.00 79.41 560 A 1 ATOM 4380 N N . ARG A 0 561 . -33.308 -10.883 2.493 1.00 80.04 561 A 1 ATOM 4381 C CA . ARG A 0 561 . -31.930 -11.334 2.200 1.00 80.04 561 A 1 ATOM 4382 C C . ARG A 0 561 . -31.573 -11.152 0.721 1.00 80.04 561 A 1 ATOM 4383 C CB . ARG A 0 561 . -31.745 -12.807 2.606 1.00 80.04 561 A 1 ATOM 4384 O O . ARG A 0 561 . -30.472 -10.744 0.384 1.00 80.04 561 A 1 ATOM 4385 C CG . ARG A 0 561 . -31.864 -13.031 4.120 1.00 80.04 561 A 1 ATOM 4386 C CD . ARG A 0 561 . -31.464 -14.466 4.481 1.00 80.04 561 A 1 ATOM 4387 N NE . ARG A 0 561 . -31.558 -14.714 5.933 1.00 80.04 561 A 1 ATOM 4388 N NH1 . ARG A 0 561 . -30.871 -16.908 5.897 1.00 80.04 561 A 1 ATOM 4389 N NH2 . ARG A 0 561 . -31.360 -15.939 7.845 1.00 80.04 561 A 1 ATOM 4390 C CZ . ARG A 0 561 . -31.268 -15.849 6.548 1.00 80.04 561 A 1 ATOM 4391 N N . ILE A 0 562 . -32.554 -11.387 -0.149 1.00 84.43 562 A 1 ATOM 4392 C CA . ILE A 0 562 . -32.435 -11.203 -1.599 1.00 84.43 562 A 1 ATOM 4393 C C . ILE A 0 562 . -32.224 -9.724 -1.950 1.00 84.43 562 A 1 ATOM 4394 C CB . ILE A 0 562 . -33.689 -11.781 -2.292 1.00 84.43 562 A 1 ATOM 4395 O O . ILE A 0 562 . -31.394 -9.414 -2.795 1.00 84.43 562 A 1 ATOM 4396 C CG1 . ILE A 0 562 . -33.830 -13.300 -2.021 1.00 84.43 562 A 1 ATOM 4397 C CG2 . ILE A 0 562 . -33.649 -11.521 -3.808 1.00 84.43 562 A 1 ATOM 4398 C CD1 . ILE A 0 562 . -35.258 -13.818 -2.230 1.00 84.43 562 A 1 ATOM 4399 N N . GLY A 0 563 . -32.932 -8.802 -1.289 1.00 84.41 563 A 1 ATOM 4400 C CA . GLY A 0 563 . -32.768 -7.367 -1.524 1.00 84.41 563 A 1 ATOM 4401 C C . GLY A 0 563 . -31.365 -6.870 -1.174 1.00 84.41 563 A 1 ATOM 4402 O O . GLY A 0 563 . -30.799 -6.090 -1.931 1.00 84.41 563 A 1 ATOM 4403 N N . GLN A 0 564 . -30.778 -7.358 -0.077 1.00 83.25 564 A 1 ATOM 4404 C CA . GLN A 0 564 . -29.382 -7.055 0.272 1.00 83.25 564 A 1 ATOM 4405 C C . GLN A 0 564 . -28.401 -7.591 -0.765 1.00 83.25 564 A 1 ATOM 4406 C CB . GLN A 0 564 . -29.025 -7.645 1.638 1.00 83.25 564 A 1 ATOM 4407 O O . GLN A 0 564 . -27.561 -6.839 -1.246 1.00 83.25 564 A 1 ATOM 4408 C CG . GLN A 0 564 . -29.672 -6.838 2.758 1.00 83.25 564 A 1 ATOM 4409 C CD . GLN A 0 564 . -29.143 -7.218 4.125 1.00 83.25 564 A 1 ATOM 4410 N NE2 . GLN A 0 564 . -29.318 -6.386 5.132 1.00 83.25 564 A 1 ATOM 4411 O OE1 . GLN A 0 564 . -28.600 -8.285 4.326 1.00 83.25 564 A 1 ATOM 4412 N N . PHE A 0 565 . -28.564 -8.853 -1.163 1.00 87.69 565 A 1 ATOM 4413 C CA . PHE A 0 565 . -27.728 -9.466 -2.190 1.00 87.69 565 A 1 ATOM 4414 C C . PHE A 0 565 . -27.762 -8.679 -3.510 1.00 87.69 565 A 1 ATOM 4415 C CB . PHE A 0 565 . -28.200 -10.909 -2.393 1.00 87.69 565 A 1 ATOM 4416 O O . PHE A 0 565 . -26.718 -8.442 -4.117 1.00 87.69 565 A 1 ATOM 4417 C CG . PHE A 0 565 . -27.450 -11.620 -3.495 1.00 87.69 565 A 1 ATOM 4418 C CD1 . PHE A 0 565 . -28.021 -11.747 -4.776 1.00 87.69 565 A 1 ATOM 4419 C CD2 . PHE A 0 565 . -26.148 -12.093 -3.254 1.00 87.69 565 A 1 ATOM 4420 C CE1 . PHE A 0 565 . -27.291 -12.356 -5.811 1.00 87.69 565 A 1 ATOM 4421 C CE2 . PHE A 0 565 . -25.421 -12.703 -4.289 1.00 87.69 565 A 1 ATOM 4422 C CZ . PHE A 0 565 . -25.991 -12.835 -5.567 1.00 87.69 565 A 1 ATOM 4423 N N . ILE A 0 566 . -28.946 -8.218 -3.933 1.00 91.16 566 A 1 ATOM 4424 C CA . ILE A 0 566 . -29.095 -7.381 -5.131 1.00 91.16 566 A 1 ATOM 4425 C C . ILE A 0 566 . -28.363 -6.049 -4.949 1.00 91.16 566 A 1 ATOM 4426 C CB . ILE A 0 566 . -30.586 -7.180 -5.491 1.00 91.16 566 A 1 ATOM 4427 O O . ILE A 0 566 . -27.585 -5.677 -5.818 1.00 91.16 566 A 1 ATOM 4428 C CG1 . ILE A 0 566 . -31.204 -8.516 -5.966 1.00 91.16 566 A 1 ATOM 4429 C CG2 . ILE A 0 566 . -30.757 -6.111 -6.592 1.00 91.16 566 A 1 ATOM 4430 C CD1 . ILE A 0 566 . -32.736 -8.491 -6.046 1.00 91.16 566 A 1 ATOM 4431 N N . ILE A 0 567 . -28.569 -5.346 -3.830 1.00 90.25 567 A 1 ATOM 4432 C CA . ILE A 0 567 . -27.919 -4.050 -3.570 1.00 90.25 567 A 1 ATOM 4433 C C . ILE A 0 567 . -26.391 -4.187 -3.578 1.00 90.25 567 A 1 ATOM 4434 C CB . ILE A 0 567 . -28.436 -3.446 -2.244 1.00 90.25 567 A 1 ATOM 4435 O O . ILE A 0 567 . -25.715 -3.392 -4.227 1.00 90.25 567 A 1 ATOM 4436 C CG1 . ILE A 0 567 . -29.904 -2.988 -2.410 1.00 90.25 567 A 1 ATOM 4437 C CG2 . ILE A 0 567 . -27.576 -2.250 -1.799 1.00 90.25 567 A 1 ATOM 4438 C CD1 . ILE A 0 567 . -30.605 -2.679 -1.079 1.00 90.25 567 A 1 ATOM 4439 N N . GLN A 0 568 . -25.853 -5.209 -2.911 1.00 90.56 568 A 1 ATOM 4440 C CA . GLN A 0 568 . -24.415 -5.480 -2.868 1.00 90.56 568 A 1 ATOM 4441 C C . GLN A 0 568 . -23.865 -5.838 -4.250 1.00 90.56 568 A 1 ATOM 4442 C CB . GLN A 0 568 . -24.140 -6.625 -1.889 1.00 90.56 568 A 1 ATOM 4443 O O . GLN A 0 568 . -22.844 -5.299 -4.661 1.00 90.56 568 A 1 ATOM 4444 C CG . GLN A 0 568 . -24.368 -6.206 -0.430 1.00 90.56 568 A 1 ATOM 4445 C CD . GLN A 0 568 . -24.257 -7.378 0.538 1.00 90.56 568 A 1 ATOM 4446 N NE2 . GLN A 0 568 . -24.157 -7.091 1.815 1.00 90.56 568 A 1 ATOM 4447 O OE1 . GLN A 0 568 . -24.290 -8.542 0.173 1.00 90.56 568 A 1 ATOM 4448 N N . THR A 0 569 . -24.565 -6.687 -5.008 1.00 92.20 569 A 1 ATOM 4449 C CA . THR A 0 569 . -24.160 -7.043 -6.377 1.00 92.20 569 A 1 ATOM 4450 C C . THR A 0 569 . -24.155 -5.813 -7.285 1.00 92.20 569 A 1 ATOM 4451 C CB . THR A 0 569 . -25.080 -8.120 -6.970 1.00 92.20 569 A 1 ATOM 4452 O O . THR A 0 569 . -23.218 -5.618 -8.057 1.00 92.20 569 A 1 ATOM 4453 C CG2 . THR A 0 569 . -24.635 -8.560 -8.365 1.00 92.20 569 A 1 ATOM 4454 O OG1 . THR A 0 569 . -25.059 -9.279 -6.171 1.00 92.20 569 A 1 ATOM 4455 N N . VAL A 0 570 . -25.172 -4.951 -7.183 1.00 94.33 570 A 1 ATOM 4456 C CA . VAL A 0 570 . -25.246 -3.698 -7.948 1.00 94.33 570 A 1 ATOM 4457 C C . VAL A 0 570 . -24.123 -2.745 -7.531 1.00 94.33 570 A 1 ATOM 4458 C CB . VAL A 0 570 . -26.638 -3.046 -7.829 1.00 94.33 570 A 1 ATOM 4459 O O . VAL A 0 570 . -23.500 -2.160 -8.408 1.00 94.33 570 A 1 ATOM 4460 C CG1 . VAL A 0 570 . -26.717 -1.689 -8.541 1.00 94.33 570 A 1 ATOM 4461 C CG2 . VAL A 0 570 . -27.720 -3.910 -8.498 1.00 94.33 570 A 1 ATOM 4462 N N . GLY A 0 571 . -23.801 -2.633 -6.239 1.00 92.69 571 A 1 ATOM 4463 C CA . GLY A 0 571 . -22.653 -1.855 -5.757 1.00 92.69 571 A 1 ATOM 4464 C C . GLY A 0 571 . -21.329 -2.359 -6.335 1.00 92.69 571 A 1 ATOM 4465 O O . GLY A 0 571 . -20.641 -1.607 -7.021 1.00 92.69 571 A 1 ATOM 4466 N N . LEU A 0 572 . -21.029 -3.652 -6.163 1.00 93.39 572 A 1 ATOM 4467 C CA . LEU A 0 572 . -19.822 -4.307 -6.689 1.00 93.39 572 A 1 ATOM 4468 C C . LEU A 0 572 . -19.681 -4.142 -8.205 1.00 93.39 572 A 1 ATOM 4469 C CB . LEU A 0 572 . -19.864 -5.807 -6.327 1.00 93.39 572 A 1 ATOM 4470 O O . LEU A 0 572 . -18.636 -3.717 -8.693 1.00 93.39 572 A 1 ATOM 4471 C CG . LEU A 0 572 . -19.255 -6.130 -4.952 1.00 93.39 572 A 1 ATOM 4472 C CD1 . LEU A 0 572 . -19.835 -7.435 -4.406 1.00 93.39 572 A 1 ATOM 4473 C CD2 . LEU A 0 572 . -17.739 -6.297 -5.056 1.00 93.39 572 A 1 ATOM 4474 N N . THR A 0 573 . -20.738 -4.452 -8.961 1.00 94.81 573 A 1 ATOM 4475 C CA . THR A 0 573 . -20.715 -4.343 -10.430 1.00 94.81 573 A 1 ATOM 4476 C C . THR A 0 573 . -20.602 -2.897 -10.898 1.00 94.81 573 A 1 ATOM 4477 C CB . THR A 0 573 . -21.937 -4.988 -11.097 1.00 94.81 573 A 1 ATOM 4478 O O . THR A 0 573 . -19.906 -2.638 -11.878 1.00 94.81 573 A 1 ATOM 4479 C CG2 . THR A 0 573 . -21.932 -6.511 -10.970 1.00 94.81 573 A 1 ATOM 4480 O OG1 . THR A 0 573 . -23.140 -4.512 -10.545 1.00 94.81 573 A 1 ATOM 4481 N N . THR A 0 574 . -21.217 -1.948 -10.188 1.00 93.36 574 A 1 ATOM 4482 C CA . THR A 0 574 . -21.070 -0.519 -10.485 1.00 93.36 574 A 1 ATOM 4483 C C . THR A 0 574 . -19.643 -0.051 -10.218 1.00 93.36 574 A 1 ATOM 4484 C CB . THR A 0 574 . -22.077 0.338 -9.704 1.00 93.36 574 A 1 ATOM 4485 O O . THR A 0 574 . -19.081 0.643 -11.060 1.00 93.36 574 A 1 ATOM 4486 C CG2 . THR A 0 574 . -21.991 1.816 -10.076 1.00 93.36 574 A 1 ATOM 4487 O OG1 . THR A 0 574 . -23.388 -0.066 -10.015 1.00 93.36 574 A 1 ATOM 4488 N N . GLY A 0 575 . -19.020 -0.468 -9.113 1.00 92.02 575 A 1 ATOM 4489 C CA . GLY A 0 575 . -17.636 -0.107 -8.802 1.00 92.02 575 A 1 ATOM 4490 C C . GLY A 0 575 . -16.627 -0.648 -9.820 1.00 92.02 575 A 1 ATOM 4491 O O . GLY A 0 575 . -15.823 0.114 -10.358 1.00 92.02 575 A 1 ATOM 4492 N N . VAL A 0 576 . -16.735 -1.933 -10.176 1.00 92.71 576 A 1 ATOM 4493 C CA . VAL A 0 576 . -15.921 -2.534 -11.250 1.00 92.71 576 A 1 ATOM 4494 C C . VAL A 0 576 . -16.189 -1.840 -12.589 1.00 92.71 576 A 1 ATOM 4495 C CB . VAL A 0 576 . -16.185 -4.049 -11.367 1.00 92.71 576 A 1 ATOM 4496 O O . VAL A 0 576 . -15.256 -1.581 -13.343 1.00 92.71 576 A 1 ATOM 4497 C CG1 . VAL A 0 576 . -15.452 -4.687 -12.557 1.00 92.71 576 A 1 ATOM 4498 C CG2 . VAL A 0 576 . -15.720 -4.788 -10.107 1.00 92.71 576 A 1 ATOM 4499 N N . GLY A 0 577 . -17.448 -1.501 -12.881 1.00 92.27 577 A 1 ATOM 4500 C CA . GLY A 0 577 . -17.837 -0.789 -14.097 1.00 92.27 577 A 1 ATOM 4501 C C . GLY A 0 577 . -17.228 0.611 -14.198 1.00 92.27 577 A 1 ATOM 4502 O O . GLY A 0 577 . -16.715 0.963 -15.256 1.00 92.27 577 A 1 ATOM 4503 N N . ILE A 0 578 . -17.229 1.385 -13.107 1.00 88.71 578 A 1 ATOM 4504 C CA . ILE A 0 578 . -16.587 2.709 -13.045 1.00 88.71 578 A 1 ATOM 4505 C C . ILE A 0 578 . -15.093 2.580 -13.355 1.00 88.71 578 A 1 ATOM 4506 C CB . ILE A 0 578 . -16.836 3.375 -11.669 1.00 88.71 578 A 1 ATOM 4507 O O . ILE A 0 578 . -14.585 3.297 -14.215 1.00 88.71 578 A 1 ATOM 4508 C CG1 . ILE A 0 578 . -18.319 3.793 -11.529 1.00 88.71 578 A 1 ATOM 4509 C CG2 . ILE A 0 578 . -15.938 4.612 -11.470 1.00 88.71 578 A 1 ATOM 4510 C CD1 . ILE A 0 578 . -18.739 4.092 -10.082 1.00 88.71 578 A 1 ATOM 4511 N N . MET A 0 579 . -14.407 1.627 -12.721 1.00 89.64 579 A 1 ATOM 4512 C CA . MET A 0 579 . -12.972 1.428 -12.942 1.00 89.64 579 A 1 ATOM 4513 C C . MET A 0 579 . -12.641 0.904 -14.333 1.00 89.64 579 A 1 ATOM 4514 C CB . MET A 0 579 . -12.406 0.485 -11.881 1.00 89.64 579 A 1 ATOM 4515 O O . MET A 0 579 . -11.671 1.350 -14.936 1.00 89.64 579 A 1 ATOM 4516 C CG . MET A 0 579 . -12.370 1.176 -10.526 1.00 89.64 579 A 1 ATOM 4517 S SD . MET A 0 579 . -11.366 2.680 -10.508 1.00 89.64 579 A 1 ATOM 4518 C CE . MET A 0 579 . -11.373 3.051 -8.747 1.00 89.64 579 A 1 ATOM 4519 N N . LEU A 0 580 . -13.467 0.017 -14.886 1.00 90.26 580 A 1 ATOM 4520 C CA . LEU A 0 580 . -13.321 -0.439 -16.265 1.00 90.26 580 A 1 ATOM 4521 C C . LEU A 0 580 . -13.451 0.726 -17.255 1.00 90.26 580 A 1 ATOM 4522 C CB . LEU A 0 580 . -14.372 -1.528 -16.533 1.00 90.26 580 A 1 ATOM 4523 O O . LEU A 0 580 . -12.682 0.808 -18.207 1.00 90.26 580 A 1 ATOM 4524 C CG . LEU A 0 580 . -14.338 -2.088 -17.965 1.00 90.26 580 A 1 ATOM 4525 C CD1 . LEU A 0 580 . -13.030 -2.820 -18.274 1.00 90.26 580 A 1 ATOM 4526 C CD2 . LEU A 0 580 . -15.496 -3.068 -18.154 1.00 90.26 580 A 1 ATOM 4527 N N . VAL A 0 581 . -14.407 1.634 -17.033 1.00 87.64 581 A 1 ATOM 4528 C CA . VAL A 0 581 . -14.566 2.842 -17.855 1.00 87.64 581 A 1 ATOM 4529 C C . VAL A 0 581 . -13.322 3.725 -17.739 1.00 87.64 581 A 1 ATOM 4530 C CB . VAL A 0 581 . -15.863 3.589 -17.481 1.00 87.64 581 A 1 ATOM 4531 O O . VAL A 0 581 . -12.774 4.112 -18.766 1.00 87.64 581 A 1 ATOM 4532 C CG1 . VAL A 0 581 . -15.995 4.985 -18.105 1.00 87.64 581 A 1 ATOM 4533 C CG2 . VAL A 0 581 . -17.090 2.794 -17.953 1.00 87.64 581 A 1 ATOM 4534 N N . ILE A 0 582 . -12.825 3.995 -16.529 1.00 84.55 582 A 1 ATOM 4535 C CA . ILE A 0 582 . -11.603 4.797 -16.335 1.00 84.55 582 A 1 ATOM 4536 C C . ILE A 0 582 . -10.413 4.160 -17.069 1.00 84.55 582 A 1 ATOM 4537 C CB . ILE A 0 582 . -11.326 5.013 -14.829 1.00 84.55 582 A 1 ATOM 4538 O O . ILE A 0 582 . -9.761 4.836 -17.861 1.00 84.55 582 A 1 ATOM 4539 C CG1 . ILE A 0 582 . -12.431 5.904 -14.210 1.00 84.55 582 A 1 ATOM 4540 C CG2 . ILE A 0 582 . -9.947 5.664 -14.603 1.00 84.55 582 A 1 ATOM 4541 C CD1 . ILE A 0 582 . -12.439 5.905 -12.676 1.00 84.55 582 A 1 ATOM 4542 N N . ALA A 0 583 . -10.193 2.856 -16.889 1.00 84.17 583 A 1 ATOM 4543 C CA . ALA A 0 583 . -9.088 2.130 -17.511 1.00 84.17 583 A 1 ATOM 4544 C C . ALA A 0 583 . -9.159 2.114 -19.051 1.00 84.17 583 A 1 ATOM 4545 C CB . ALA A 0 583 . -9.077 0.706 -16.938 1.00 84.17 583 A 1 ATOM 4546 O O . ALA A 0 583 . -8.133 2.209 -19.715 1.00 84.17 583 A 1 ATOM 4547 N N . LEU A 0 584 . -10.358 2.016 -19.641 1.00 84.80 584 A 1 ATOM 4548 C CA . LEU A 0 584 . -10.528 2.020 -21.102 1.00 84.80 584 A 1 ATOM 4549 C C . LEU A 0 584 . -10.412 3.417 -21.726 1.00 84.80 584 A 1 ATOM 4550 C CB . LEU A 0 584 . -11.892 1.410 -21.467 1.00 84.80 584 A 1 ATOM 4551 O O . LEU A 0 584 . -9.983 3.539 -22.872 1.00 84.80 584 A 1 ATOM 4552 C CG . LEU A 0 584 . -11.999 -0.112 -21.273 1.00 84.80 584 A 1 ATOM 4553 C CD1 . LEU A 0 584 . -13.440 -0.546 -21.558 1.00 84.80 584 A 1 ATOM 4554 C CD2 . LEU A 0 584 . -11.078 -0.891 -22.215 1.00 84.80 584 A 1 ATOM 4555 N N . PHE A 0 585 . -10.833 4.464 -21.014 1.00 81.39 585 A 1 ATOM 4556 C CA . PHE A 0 585 . -10.829 5.836 -21.529 1.00 81.39 585 A 1 ATOM 4557 C C . PHE A 0 585 . -9.579 6.633 -21.150 1.00 81.39 585 A 1 ATOM 4558 C CB . PHE A 0 585 . -12.126 6.561 -21.144 1.00 81.39 585 A 1 ATOM 4559 O O . PHE A 0 585 . -9.469 7.789 -21.560 1.00 81.39 585 A 1 ATOM 4560 C CG . PHE A 0 585 . -13.331 6.116 -21.952 1.00 81.39 585 A 1 ATOM 4561 C CD1 . PHE A 0 585 . -13.492 6.551 -23.279 1.00 81.39 585 A 1 ATOM 4562 C CD2 . PHE A 0 585 . -14.297 5.267 -21.387 1.00 81.39 585 A 1 ATOM 4563 C CE1 . PHE A 0 585 . -14.609 6.138 -24.027 1.00 81.39 585 A 1 ATOM 4564 C CE2 . PHE A 0 585 . -15.410 4.845 -22.130 1.00 81.39 585 A 1 ATOM 4565 C CZ . PHE A 0 585 . -15.568 5.283 -23.454 1.00 81.39 585 A 1 ATOM 4566 N N . GLU A 0 586 . -8.621 6.048 -20.431 1.00 73.21 586 A 1 ATOM 4567 C CA . GLU A 0 586 . -7.407 6.747 -20.008 1.00 73.21 586 A 1 ATOM 4568 C C . GLU A 0 586 . -6.644 7.372 -21.183 1.00 73.21 586 A 1 ATOM 4569 C CB . GLU A 0 586 . -6.507 5.790 -19.227 1.00 73.21 586 A 1 ATOM 4570 O O . GLU A 0 586 . -6.278 8.544 -21.118 1.00 73.21 586 A 1 ATOM 4571 C CG . GLU A 0 586 . -5.339 6.586 -18.631 1.00 73.21 586 A 1 ATOM 4572 C CD . GLU A 0 586 . -4.376 5.730 -17.824 1.00 73.21 586 A 1 ATOM 4573 O OE1 . GLU A 0 586 . -3.222 6.211 -17.690 1.00 73.21 586 A 1 ATOM 4574 O OE2 . GLU A 0 586 . -4.795 4.649 -17.363 1.00 73.21 586 A 1 ATOM 4575 N N . ASP A 0 587 . -6.484 6.654 -22.297 1.00 69.24 587 A 1 ATOM 4576 C CA . ASP A 0 587 . -5.819 7.192 -23.491 1.00 69.24 587 A 1 ATOM 4577 C C . ASP A 0 587 . -6.568 8.396 -24.082 1.00 69.24 587 A 1 ATOM 4578 C CB . ASP A 0 587 . -5.696 6.096 -24.558 1.00 69.24 587 A 1 ATOM 4579 O O . ASP A 0 587 . -5.960 9.344 -24.580 1.00 69.24 587 A 1 ATOM 4580 C CG . ASP A 0 587 . -4.696 4.998 -24.192 1.00 69.24 587 A 1 ATOM 4581 O OD1 . ASP A 0 587 . -3.683 5.327 -23.534 1.00 69.24 587 A 1 ATOM 4582 O OD2 . ASP A 0 587 . -4.940 3.853 -24.632 1.00 69.24 587 A 1 ATOM 4583 N N . SER A 0 588 . -7.901 8.401 -23.987 1.00 69.08 588 A 1 ATOM 4584 C CA . SER A 0 588 . -8.715 9.543 -24.419 1.00 69.08 588 A 1 ATOM 4585 C C . SER A 0 588 . -8.590 10.722 -23.454 1.00 69.08 588 A 1 ATOM 4586 C CB . SER A 0 588 . -10.183 9.141 -24.559 1.00 69.08 588 A 1 ATOM 4587 O O . SER A 0 588 . -8.585 11.869 -23.896 1.00 69.08 588 A 1 ATOM 4588 O OG . SER A 0 588 . -10.318 8.113 -25.521 1.00 69.08 588 A 1 ATOM 4589 N N . ILE A 0 589 . -8.452 10.458 -22.150 1.00 63.63 589 A 1 ATOM 4590 C CA . ILE A 0 589 . -8.186 11.490 -21.139 1.00 63.63 589 A 1 ATOM 4591 C C . ILE A 0 589 . -6.802 12.107 -21.380 1.00 63.63 589 A 1 ATOM 4592 C CB . ILE A 0 589 . -8.350 10.922 -19.708 1.00 63.63 589 A 1 ATOM 4593 O O . ILE A 0 589 . -6.694 13.333 -21.364 1.00 63.63 589 A 1 ATOM 4594 C CG1 . ILE A 0 589 . -9.819 10.499 -19.462 1.00 63.63 589 A 1 ATOM 4595 C CG2 . ILE A 0 589 . -7.922 11.960 -18.651 1.00 63.63 589 A 1 ATOM 4596 C CD1 . ILE A 0 589 . -10.027 9.666 -18.190 1.00 63.63 589 A 1 ATOM 4597 N N . ARG A 0 590 . -5.786 11.293 -21.705 1.00 61.65 590 A 1 ATOM 4598 C CA . ARG A 0 590 . -4.435 11.758 -22.073 1.00 61.65 590 A 1 ATOM 4599 C C . ARG A 0 590 . -4.476 12.764 -23.218 1.00 61.65 590 A 1 ATOM 4600 C CB . ARG A 0 590 . -3.504 10.564 -22.368 1.00 61.65 590 A 1 ATOM 4601 O O . ARG A 0 590 . -3.943 13.855 -23.077 1.00 61.65 590 A 1 ATOM 4602 C CG . ARG A 0 590 . -3.112 9.778 -21.102 1.00 61.65 590 A 1 ATOM 4603 C CD . ARG A 0 590 . -2.296 8.521 -21.427 1.00 61.65 590 A 1 ATOM 4604 N NE . ARG A 0 590 . -1.952 7.758 -20.205 1.00 61.65 590 A 1 ATOM 4605 N NH1 . ARG A 0 590 . 0.166 7.078 -20.786 1.00 61.65 590 A 1 ATOM 4606 N NH2 . ARG A 0 590 . -0.769 6.351 -18.888 1.00 61.65 590 A 1 ATOM 4607 C CZ . ARG A 0 590 . -0.852 7.072 -19.966 1.00 61.65 590 A 1 ATOM 4608 N N . VAL A 0 591 . -5.202 12.457 -24.294 1.00 62.68 591 A 1 ATOM 4609 C CA . VAL A 0 591 . -5.333 13.350 -25.463 1.00 62.68 591 A 1 ATOM 4610 C C . VAL A 0 591 . -6.116 14.640 -25.168 1.00 62.68 591 A 1 ATOM 4611 C CB . VAL A 0 591 . -5.963 12.575 -26.641 1.00 62.68 591 A 1 ATOM 4612 O O . VAL A 0 591 . -5.942 15.628 -25.873 1.00 62.68 591 A 1 ATOM 4613 C CG1 . VAL A 0 591 . -6.244 13.435 -27.882 1.00 62.68 591 A 1 ATOM 4614 C CG2 . VAL A 0 591 . -5.033 11.445 -27.106 1.00 62.68 591 A 1 ATOM 4615 N N . ILE A 0 592 . -7.004 14.652 -24.169 1.00 60.72 592 A 1 ATOM 4616 C CA . ILE A 0 592 . -7.789 15.848 -23.808 1.00 60.72 592 A 1 ATOM 4617 C C . ILE A 0 592 . -7.015 16.770 -22.853 1.00 60.72 592 A 1 ATOM 4618 C CB . ILE A 0 592 . -9.159 15.418 -23.226 1.00 60.72 592 A 1 ATOM 4619 O O . ILE A 0 592 . -7.241 17.982 -22.856 1.00 60.72 592 A 1 ATOM 4620 C CG1 . ILE A 0 592 . -10.029 14.772 -24.331 1.00 60.72 592 A 1 ATOM 4621 C CG2 . ILE A 0 592 . -9.932 16.599 -22.601 1.00 60.72 592 A 1 ATOM 4622 C CD1 . ILE A 0 592 . -11.251 14.013 -23.794 1.00 60.72 592 A 1 ATOM 4623 N N . VAL A 0 593 . -6.165 16.199 -21.997 1.00 59.60 593 A 1 ATOM 4624 C CA . VAL A 0 593 . -5.434 16.926 -20.948 1.00 59.60 593 A 1 ATOM 4625 C C . VAL A 0 593 . -4.089 17.469 -21.438 1.00 59.60 593 A 1 ATOM 4626 C CB . VAL A 0 593 . -5.261 16.019 -19.714 1.00 59.60 593 A 1 ATOM 4627 O O . VAL A 0 593 . -3.690 18.545 -20.981 1.00 59.60 593 A 1 ATOM 4628 C CG1 . VAL A 0 593 . -4.353 16.624 -18.635 1.00 59.60 593 A 1 ATOM 4629 C CG2 . VAL A 0 593 . -6.619 15.742 -19.045 1.00 59.60 593 A 1 ATOM 4630 N N . ASP A 0 594 . -3.401 16.742 -22.322 1.00 54.03 594 A 1 ATOM 4631 C CA . ASP A 0 594 . -2.160 17.190 -22.973 1.00 54.03 594 A 1 ATOM 4632 C C . ASP A 0 594 . -2.441 18.171 -24.124 1.00 54.03 594 A 1 ATOM 4633 C CB . ASP A 0 594 . -1.340 15.966 -23.450 1.00 54.03 594 A 1 ATOM 4634 O O . ASP A 0 594 . -1.676 19.164 -24.243 1.00 54.03 594 A 1 ATOM 4635 C CG . ASP A 0 594 . -0.734 15.073 -22.342 1.00 54.03 594 A 1 ATOM 4636 O OD1 . ASP A 0 594 . -0.488 15.557 -21.204 1.00 54.03 594 A 1 ATOM 4637 O OD2 . ASP A 0 594 . -0.385 13.909 -22.655 1.00 54.03 594 A 1 ATOM 4638 O OXT . ASP A 0 594 . -3.413 17.918 -24.871 1.00 54.03 594 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 65.40 # loop_ _atom_type.symbol C N O S #