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 LEU 0 3 ASP 0 4 PHE 0 5 VAL 0 6 SER 0 7 LYS 0 8 ARG 0 9 SER 0 10 VAL 0 11 VAL 0 12 LEU 0 13 ILE 0 14 MET 0 15 SER 0 16 SER 0 17 GLU 0 18 PRO 0 19 ASN 0 20 GLU 0 21 PHE 0 22 THR 0 23 TYR 0 24 ASP 0 25 LYS 0 26 LEU 0 27 LEU 0 28 ALA 0 29 PHE 0 30 ALA 0 31 SER 0 32 ARG 0 33 TYR 0 34 ASN 0 35 ARG 0 36 ARG 0 37 LEU 0 38 GLN 0 39 GLN 0 40 ASP 0 41 LYS 0 42 LEU 0 43 SER 0 44 ARG 0 45 LEU 0 46 PRO 0 47 PHE 0 48 LEU 0 49 ASP 0 50 SER 0 51 ALA 0 52 THR 0 53 GLY 0 54 ILE 0 55 ALA 0 56 GLN 0 57 ARG 0 58 PRO 0 59 CYS 0 60 LEU 0 61 LEU 0 62 TYR 0 63 ARG 0 64 ASN 0 65 GLN 0 66 ARG 0 67 GLU 0 68 ARG 0 69 GLU 0 70 GLY 0 71 GLY 0 72 TYR 0 73 LEU 0 74 THR 0 75 GLN 0 76 VAL 0 77 TYR 0 78 ARG 0 79 TYR 0 80 ARG 0 81 SER 0 82 HIS 0 83 ARG 0 84 TRP 0 85 LYS 0 86 LYS 0 87 SER 0 88 LYS 0 89 ARG 0 90 THR 0 91 GLY 0 92 GLN 0 93 LEU 0 94 PRO 0 95 SER 0 96 PHE 0 97 LEU 0 98 TYR 0 99 HIS 0 100 GLY 0 101 ASP 0 102 VAL 0 103 LEU 0 104 ASN 0 105 GLY 0 106 VAL 0 107 ALA 0 108 LYS 0 109 MET 0 110 GLY 0 111 LEU 0 112 ASP 0 113 SER 0 114 CYS 0 115 SER 0 116 LYS 0 117 ASP 0 118 VAL 0 119 GLU 0 120 ASP 0 121 ASP 0 122 SER 0 123 ARG 0 124 SER 0 125 THR 0 126 TRP 0 127 ALA 0 128 ALA 0 129 CYS 0 130 PRO 0 131 GLU 0 132 TYR 0 133 ASP 0 134 MET 0 135 ASP 0 136 SER 0 137 ASP 0 138 ALA 0 139 SER 0 140 ASP 0 141 PHE 0 142 ALA 0 143 ASP 0 144 GLU 0 145 ASN 0 146 PHE 0 147 GLY 0 148 VAL 0 149 ARG 0 150 ARG 0 151 ARG 0 152 ARG 0 153 LYS 0 154 LYS 0 155 GLY 0 156 ARG 0 157 THR 0 158 PRO 0 159 ARG 0 160 ILE 0 161 SER 0 162 ARG 0 163 SER 0 164 ASN 0 165 TYR 0 166 SER 0 167 GLY 0 168 PRO 0 169 GLY 0 170 ARG 0 171 ARG 0 172 ARG 0 173 SER 0 174 THR 0 175 TYR 0 176 THR 0 177 SER 0 178 PHE 0 179 ASP 0 180 ASP 0 181 ASP 0 182 SER 0 183 ASN 0 184 ASP 0 185 ARG 0 186 GLN 0 187 THR 0 188 SER 0 189 LEU 0 190 PRO 0 191 VAL 0 192 PHE 0 193 LEU 0 194 CYS 0 195 GLU 0 196 PHE 0 197 CYS 0 198 GLY 0 199 VAL 0 200 ARG 0 201 TYR 0 202 ARG 0 203 SER 0 204 ARG 0 205 ALA 0 206 GLY 0 207 LEU 0 208 ASN 0 209 TYR 0 210 HIS 0 211 ILE 0 212 ASN 0 213 SER 0 214 GLN 0 215 HIS 0 216 SER 0 217 GLU 0 218 THR 0 219 PRO 0 220 ARG 0 221 MET 0 222 SER 0 223 CYS 0 224 ALA 0 225 ARG 0 226 PRO 0 227 ALA 0 228 PHE 0 229 MET 0 230 SER 0 231 PRO 0 232 TYR 0 233 ARG 0 234 GLY 0 235 THR 0 236 ASP 0 237 GLY 0 238 HIS 0 239 HIS 0 240 HIS 0 241 ASN 0 242 PRO 0 243 HIS 0 244 PRO 0 245 HIS 0 246 SER 0 247 GLN 0 248 GLN 0 249 GLN 0 250 GLU 0 251 GLN 0 252 GLN 0 253 SER 0 254 HIS 0 255 SER 0 256 GLN 0 257 THR 0 258 ASN 0 259 HIS 0 260 LEU 0 261 LEU 0 262 ASN 0 263 GLY 0 264 SER 0 265 VAL 0 266 ILE 0 267 ASN 0 268 SER 0 269 ARG 0 270 THR 0 271 THR 0 272 SER 0 273 ASN 0 274 HIS 0 275 THR 0 276 SER 0 277 THR 0 278 SER 0 279 HIS 0 280 SER 0 281 THR 0 282 SER 0 283 VAL 0 284 THR 0 285 ASN 0 286 LYS 0 287 ASN 0 288 SER 0 289 SER 0 290 ASN 0 291 ASN 0 292 ASN 0 293 LEU 0 294 CYS 0 295 SER 0 296 SER 0 297 VAL 0 298 ASN 0 299 GLY 0 300 SER 0 301 PHE 0 302 GLY 0 303 PRO 0 304 SER 0 305 ARG 0 306 VAL 0 307 ARG 0 308 PRO 0 309 SER 0 310 VAL 0 311 ILE 0 312 GLU 0 313 GLN 0 314 GLY 0 315 GLY 0 316 GLY 0 317 SER 0 318 LEU 0 319 ILE 0 320 ILE 0 321 GLU 0 322 ALA 0 323 GLN 0 324 GLU 0 325 TRP 0 326 ARG 0 327 ASP 0 328 MET 0 329 ASN 0 330 ASN 0 331 THR 0 332 ASP 0 333 SER 0 334 SER 0 335 GLU 0 336 HIS 0 337 THR 0 338 CYS 0 339 ASP 0 340 PHE 0 341 CYS 0 342 LEU 0 343 GLY 0 344 ASP 0 345 GLU 0 346 SER 0 347 LEU 0 348 ASN 0 349 LYS 0 350 LYS 0 351 THR 0 352 GLY 0 353 ARG 0 354 SER 0 355 GLU 0 356 ASP 0 357 MET 0 358 LEU 0 359 ARG 0 360 CYS 0 361 SER 0 362 ASP 0 363 CYS 0 364 GLY 0 365 ARG 0 366 PHE 0 367 ALA 0 368 HIS 0 369 PHE 0 370 SER 0 371 CYS 0 372 LEU 0 373 GLN 0 374 PHE 0 375 THR 0 376 PRO 0 377 ASN 0 378 MET 0 379 ILE 0 380 THR 0 381 SER 0 382 VAL 0 383 HIS 0 384 THR 0 385 TYR 0 386 ARG 0 387 TRP 0 388 GLN 0 389 CYS 0 390 ILE 0 391 GLU 0 392 CYS 0 393 LYS 0 394 THR 0 395 CYS 0 396 TRP 0 397 LEU 0 398 CYS 0 399 GLY 0 400 THR 0 401 SER 0 402 GLU 0 403 ASN 0 404 ASP 0 405 GLU 0 406 GLN 0 407 MET 0 408 LEU 0 409 PHE 0 410 CYS 0 411 ASP 0 412 ASP 0 413 CYS 0 414 ASP 0 415 ARG 0 416 GLY 0 417 TYR 0 418 HIS 0 419 MET 0 420 TYR 0 421 CYS 0 422 LEU 0 423 ASN 0 424 PRO 0 425 PRO 0 426 LEU 0 427 SER 0 428 GLU 0 429 PRO 0 430 PRO 0 431 GLU 0 432 GLY 0 433 SER 0 434 TRP 0 435 SER 0 436 CYS 0 437 LYS 0 438 LEU 0 439 CYS 0 440 VAL 0 441 ASP 0 442 ARG 0 443 PHE 0 444 GLN 0 445 THR 0 446 SER 0 447 ALA 0 448 ALA 0 449 SER 0 450 PHE 0 451 SER 0 452 THR 0 453 SER 0 454 PHE 0 455 VAL 0 456 ASN 0 457 VAL 0 458 SER 0 459 LEU 0 460 THR 0 461 LYS 0 462 LYS 0 463 SER 0 464 ASP 0 465 SER 0 466 CYS 0 467 ILE 0 468 ASP 0 469 GLU 0 470 LEU 0 471 ASN 0 472 ASN 0 473 ASN 0 474 ASN 0 475 ASN 0 476 ASN 0 477 ASN 0 478 ASN 0 479 ASN 0 480 LYS 0 481 ASP 0 482 ASP 0 483 THR 0 484 SER 0 485 ILE 0 486 CYS 0 487 GLU 0 488 SER 0 489 LYS 0 490 LEU 0 491 ASN 0 492 VAL 0 493 PRO 0 494 CYS 0 495 SER 0 496 THR 0 497 ILE 0 498 VAL 0 499 SER 0 500 SER 0 501 VAL 0 502 VAL 0 503 SER 0 504 HIS 0 505 ILE 0 506 VAL 0 507 PRO 0 508 VAL 0 509 PHE 0 510 GLN 0 511 SER 0 512 SER 0 513 SER 0 514 LEU 0 515 THR 0 516 SER 0 517 PRO 0 518 SER 0 519 SER 0 520 SER 0 521 SER 0 522 LEU 0 523 SER 0 524 SER 0 525 SER 0 526 SER 0 527 GLY 0 528 LEU 0 529 PHE 0 530 GLN 0 531 SER 0 532 SER 0 533 ALA 0 534 HIS 0 535 LEU 0 536 GLN 0 537 LYS 0 538 ILE 0 539 LEU 0 540 VAL 0 541 ASN 0 542 HIS 0 543 VAL 0 544 TYR 0 545 PRO 0 546 THR 0 547 VAL 0 548 SER # 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 . 16.724 -56.354 0.682 1.00 39.56 1 A 1 ATOM 2 C CA . MET A 0 1 . 17.957 -55.934 1.386 1.00 39.56 1 A 1 ATOM 3 C C . MET A 0 1 . 18.523 -54.733 0.654 1.00 39.56 1 A 1 ATOM 4 C CB . MET A 0 1 . 19.028 -57.039 1.441 1.00 39.56 1 A 1 ATOM 5 O O . MET A 0 1 . 18.388 -54.702 -0.562 1.00 39.56 1 A 1 ATOM 6 C CG . MET A 0 1 . 18.705 -58.154 2.441 1.00 39.56 1 A 1 ATOM 7 S SD . MET A 0 1 . 20.050 -59.357 2.598 1.00 39.56 1 A 1 ATOM 8 C CE . MET A 0 1 . 19.406 -60.417 3.921 1.00 39.56 1 A 1 ATOM 9 N N . LEU A 0 2 . 19.157 -53.808 1.382 1.00 37.84 2 A 1 ATOM 10 C CA . LEU A 0 2 . 19.613 -52.494 0.899 1.00 37.84 2 A 1 ATOM 11 C C . LEU A 0 2 . 18.470 -51.538 0.524 1.00 37.84 2 A 1 ATOM 12 C CB . LEU A 0 2 . 20.727 -52.607 -0.161 1.00 37.84 2 A 1 ATOM 13 O O . LEU A 0 2 . 18.320 -51.100 -0.613 1.00 37.84 2 A 1 ATOM 14 C CG . LEU A 0 2 . 21.957 -53.421 0.276 1.00 37.84 2 A 1 ATOM 15 C CD1 . LEU A 0 2 . 22.996 -53.417 -0.844 1.00 37.84 2 A 1 ATOM 16 C CD2 . LEU A 0 2 . 22.619 -52.866 1.541 1.00 37.84 2 A 1 ATOM 17 N N . ASP A 0 3 . 17.683 -51.195 1.536 1.00 31.99 3 A 1 ATOM 18 C CA . ASP A 0 3 . 16.793 -50.038 1.549 1.00 31.99 3 A 1 ATOM 19 C C . ASP A 0 3 . 17.597 -48.729 1.455 1.00 31.99 3 A 1 ATOM 20 C CB . ASP A 0 3 . 15.989 -50.063 2.860 1.00 31.99 3 A 1 ATOM 21 O O . ASP A 0 3 . 18.652 -48.596 2.078 1.00 31.99 3 A 1 ATOM 22 C CG . ASP A 0 3 . 15.328 -51.426 3.077 1.00 31.99 3 A 1 ATOM 23 O OD1 . ASP A 0 3 . 14.157 -51.562 2.670 1.00 31.99 3 A 1 ATOM 24 O OD2 . ASP A 0 3 . 16.035 -52.346 3.562 1.00 31.99 3 A 1 ATOM 25 N N . PHE A 0 4 . 17.079 -47.728 0.735 1.00 40.29 4 A 1 ATOM 26 C CA . PHE A 0 4 . 17.660 -46.380 0.721 1.00 40.29 4 A 1 ATOM 27 C C . PHE A 0 4 . 16.584 -45.305 0.916 1.00 40.29 4 A 1 ATOM 28 C CB . PHE A 0 4 . 18.560 -46.173 -0.508 1.00 40.29 4 A 1 ATOM 29 O O . PHE A 0 4 . 16.155 -44.617 -0.011 1.00 40.29 4 A 1 ATOM 30 C CG . PHE A 0 4 . 19.713 -45.234 -0.206 1.00 40.29 4 A 1 ATOM 31 C CD1 . PHE A 0 4 . 19.572 -43.842 -0.361 1.00 40.29 4 A 1 ATOM 32 C CD2 . PHE A 0 4 . 20.918 -45.761 0.298 1.00 40.29 4 A 1 ATOM 33 C CE1 . PHE A 0 4 . 20.637 -42.984 -0.026 1.00 40.29 4 A 1 ATOM 34 C CE2 . PHE A 0 4 . 21.982 -44.904 0.631 1.00 40.29 4 A 1 ATOM 35 C CZ . PHE A 0 4 . 21.842 -43.515 0.469 1.00 40.29 4 A 1 ATOM 36 N N . VAL A 0 5 . 16.119 -45.172 2.160 1.00 37.86 5 A 1 ATOM 37 C CA . VAL A 0 5 . 15.150 -44.141 2.557 1.00 37.86 5 A 1 ATOM 38 C C . VAL A 0 5 . 15.816 -42.764 2.512 1.00 37.86 5 A 1 ATOM 39 C CB . VAL A 0 5 . 14.576 -44.431 3.961 1.00 37.86 5 A 1 ATOM 40 O O . VAL A 0 5 . 16.686 -42.464 3.327 1.00 37.86 5 A 1 ATOM 41 C CG1 . VAL A 0 5 . 13.597 -43.338 4.418 1.00 37.86 5 A 1 ATOM 42 C CG2 . VAL A 0 5 . 13.825 -45.768 3.985 1.00 37.86 5 A 1 ATOM 43 N N . SER A 0 6 . 15.370 -41.892 1.604 1.00 44.22 6 A 1 ATOM 44 C CA . SER A 0 6 . 15.807 -40.492 1.549 1.00 44.22 6 A 1 ATOM 45 C C . SER A 0 6 . 14.611 -39.540 1.555 1.00 44.22 6 A 1 ATOM 46 C CB . SER A 0 6 . 16.710 -40.251 0.341 1.00 44.22 6 A 1 ATOM 47 O O . SER A 0 6 . 13.718 -39.627 0.715 1.00 44.22 6 A 1 ATOM 48 O OG . SER A 0 6 . 17.432 -39.052 0.548 1.00 44.22 6 A 1 ATOM 49 N N . LYS A 0 7 . 14.578 -38.632 2.536 1.00 39.11 7 A 1 ATOM 50 C CA . LYS A 0 7 . 13.486 -37.670 2.739 1.00 39.11 7 A 1 ATOM 51 C C . LYS A 0 7 . 13.666 -36.457 1.821 1.00 39.11 7 A 1 ATOM 52 C CB . LYS A 0 7 . 13.467 -37.196 4.207 1.00 39.11 7 A 1 ATOM 53 O O . LYS A 0 7 . 14.643 -35.727 1.976 1.00 39.11 7 A 1 ATOM 54 C CG . LYS A 0 7 . 13.194 -38.292 5.251 1.00 39.11 7 A 1 ATOM 55 C CD . LYS A 0 7 . 13.379 -37.720 6.667 1.00 39.11 7 A 1 ATOM 56 C CE . LYS A 0 7 . 13.107 -38.787 7.735 1.00 39.11 7 A 1 ATOM 57 N NZ . LYS A 0 7 . 13.377 -38.280 9.106 1.00 39.11 7 A 1 ATOM 58 N N . ARG A 0 8 . 12.689 -36.161 0.955 1.00 42.45 8 A 1 ATOM 59 C CA . ARG A 0 8 . 12.536 -34.835 0.322 1.00 42.45 8 A 1 ATOM 60 C C . ARG A 0 8 . 11.073 -34.404 0.273 1.00 42.45 8 A 1 ATOM 61 C CB . ARG A 0 8 . 13.182 -34.794 -1.076 1.00 42.45 8 A 1 ATOM 62 O O . ARG A 0 8 . 10.305 -34.872 -0.555 1.00 42.45 8 A 1 ATOM 63 C CG . ARG A 0 8 . 14.692 -34.530 -0.974 1.00 42.45 8 A 1 ATOM 64 C CD . ARG A 0 8 . 15.316 -34.217 -2.336 1.00 42.45 8 A 1 ATOM 65 N NE . ARG A 0 8 . 16.689 -33.700 -2.166 1.00 42.45 8 A 1 ATOM 66 N NH1 . ARG A 0 8 . 17.400 -33.935 -4.337 1.00 42.45 8 A 1 ATOM 67 N NH2 . ARG A 0 8 . 18.773 -33.055 -2.815 1.00 42.45 8 A 1 ATOM 68 C CZ . ARG A 0 8 . 17.610 -33.568 -3.104 1.00 42.45 8 A 1 ATOM 69 N N . SER A 0 9 . 10.717 -33.481 1.159 1.00 37.59 9 A 1 ATOM 70 C CA . SER A 0 9 . 9.401 -32.845 1.256 1.00 37.59 9 A 1 ATOM 71 C C . SER A 0 9 . 9.432 -31.444 0.630 1.00 37.59 9 A 1 ATOM 72 C CB . SER A 0 9 . 8.983 -32.813 2.733 1.00 37.59 9 A 1 ATOM 73 O O . SER A 0 9 . 9.468 -30.446 1.348 1.00 37.59 9 A 1 ATOM 74 O OG . SER A 0 9 . 10.003 -32.208 3.509 1.00 37.59 9 A 1 ATOM 75 N N . VAL A 0 10 . 9.477 -31.363 -0.706 1.00 39.23 10 A 1 ATOM 76 C CA . VAL A 0 10 . 9.389 -30.102 -1.473 1.00 39.23 10 A 1 ATOM 77 C C . VAL A 0 10 . 8.688 -30.368 -2.814 1.00 39.23 10 A 1 ATOM 78 C CB . VAL A 0 10 . 10.775 -29.454 -1.747 1.00 39.23 10 A 1 ATOM 79 O O . VAL A 0 10 . 8.900 -31.425 -3.397 1.00 39.23 10 A 1 ATOM 80 C CG1 . VAL A 0 10 . 10.630 -27.955 -2.057 1.00 39.23 10 A 1 ATOM 81 C CG2 . VAL A 0 10 . 11.786 -29.539 -0.592 1.00 39.23 10 A 1 ATOM 82 N N . VAL A 0 11 . 7.944 -29.374 -3.319 1.00 36.82 11 A 1 ATOM 83 C CA . VAL A 0 11 . 7.280 -29.310 -4.644 1.00 36.82 11 A 1 ATOM 84 C C . VAL A 0 11 . 6.064 -30.232 -4.838 1.00 36.82 11 A 1 ATOM 85 C CB . VAL A 0 11 . 8.274 -29.487 -5.826 1.00 36.82 11 A 1 ATOM 86 O O . VAL A 0 11 . 6.226 -31.380 -5.231 1.00 36.82 11 A 1 ATOM 87 C CG1 . VAL A 0 11 . 7.615 -29.079 -7.154 1.00 36.82 11 A 1 ATOM 88 C CG2 . VAL A 0 11 . 9.547 -28.640 -5.682 1.00 36.82 11 A 1 ATOM 89 N N . LEU A 0 12 . 4.846 -29.678 -4.685 1.00 37.78 12 A 1 ATOM 90 C CA . LEU A 0 12 . 3.665 -30.037 -5.503 1.00 37.78 12 A 1 ATOM 91 C C . LEU A 0 12 . 2.444 -29.104 -5.281 1.00 37.78 12 A 1 ATOM 92 C CB . LEU A 0 12 . 3.292 -31.542 -5.344 1.00 37.78 12 A 1 ATOM 93 O O . LEU A 0 12 . 1.469 -29.494 -4.654 1.00 37.78 12 A 1 ATOM 94 C CG . LEU A 0 12 . 3.494 -32.325 -6.658 1.00 37.78 12 A 1 ATOM 95 C CD1 . LEU A 0 12 . 3.420 -33.828 -6.392 1.00 37.78 12 A 1 ATOM 96 C CD2 . LEU A 0 12 . 2.428 -31.967 -7.700 1.00 37.78 12 A 1 ATOM 97 N N . ILE A 0 13 . 2.474 -27.880 -5.832 1.00 40.32 13 A 1 ATOM 98 C CA . ILE A 0 13 . 1.262 -27.173 -6.319 1.00 40.32 13 A 1 ATOM 99 C C . ILE A 0 13 . 1.633 -26.387 -7.592 1.00 40.32 13 A 1 ATOM 100 C CB . ILE A 0 13 . 0.528 -26.259 -5.286 1.00 40.32 13 A 1 ATOM 101 O O . ILE A 0 13 . 1.776 -25.168 -7.581 1.00 40.32 13 A 1 ATOM 102 C CG1 . ILE A 0 13 . 0.244 -26.919 -3.917 1.00 40.32 13 A 1 ATOM 103 C CG2 . ILE A 0 13 . -0.822 -25.817 -5.905 1.00 40.32 13 A 1 ATOM 104 C CD1 . ILE A 0 13 . -0.496 -26.036 -2.901 1.00 40.32 13 A 1 ATOM 105 N N . MET A 0 14 . 1.816 -27.102 -8.702 1.00 40.98 14 A 1 ATOM 106 C CA . MET A 0 14 . 1.729 -26.545 -10.058 1.00 40.98 14 A 1 ATOM 107 C C . MET A 0 14 . 1.016 -27.581 -10.923 1.00 40.98 14 A 1 ATOM 108 C CB . MET A 0 14 . 3.098 -26.158 -10.647 1.00 40.98 14 A 1 ATOM 109 O O . MET A 0 14 . 1.647 -28.457 -11.507 1.00 40.98 14 A 1 ATOM 110 C CG . MET A 0 14 . 3.594 -24.803 -10.129 1.00 40.98 14 A 1 ATOM 111 S SD . MET A 0 14 . 4.892 -24.027 -11.134 1.00 40.98 14 A 1 ATOM 112 C CE . MET A 0 14 . 3.914 -23.458 -12.556 1.00 40.98 14 A 1 ATOM 113 N N . SER A 0 15 . -0.313 -27.492 -10.925 1.00 37.15 15 A 1 ATOM 114 C CA . SER A 0 15 . -1.214 -28.434 -11.595 1.00 37.15 15 A 1 ATOM 115 C C . SER A 0 15 . -2.352 -27.681 -12.291 1.00 37.15 15 A 1 ATOM 116 C CB . SER A 0 15 . -1.743 -29.496 -10.619 1.00 37.15 15 A 1 ATOM 117 O O . SER A 0 15 . -3.527 -27.950 -12.060 1.00 37.15 15 A 1 ATOM 118 O OG . SER A 0 15 . -0.682 -30.172 -9.965 1.00 37.15 15 A 1 ATOM 119 N N . SER A 0 16 . -1.984 -26.706 -13.122 1.00 45.97 16 A 1 ATOM 120 C CA . SER A 0 16 . -2.808 -26.208 -14.227 1.00 45.97 16 A 1 ATOM 121 C C . SER A 0 16 . -2.157 -26.636 -15.546 1.00 45.97 16 A 1 ATOM 122 C CB . SER A 0 16 . -3.035 -24.694 -14.141 1.00 45.97 16 A 1 ATOM 123 O O . SER A 0 16 . -0.956 -26.912 -15.594 1.00 45.97 16 A 1 ATOM 124 O OG . SER A 0 16 . -1.816 -23.980 -14.053 1.00 45.97 16 A 1 ATOM 125 N N . GLU A 0 17 . -2.959 -26.800 -16.596 1.00 47.67 17 A 1 ATOM 126 C CA . GLU A 0 17 . -2.562 -27.598 -17.759 1.00 47.67 17 A 1 ATOM 127 C C . GLU A 0 17 . -1.449 -26.940 -18.603 1.00 47.67 17 A 1 ATOM 128 C CB . GLU A 0 17 . -3.788 -27.926 -18.621 1.00 47.67 17 A 1 ATOM 129 O O . GLU A 0 17 . -1.471 -25.726 -18.825 1.00 47.67 17 A 1 ATOM 130 C CG . GLU A 0 17 . -4.844 -28.714 -17.827 1.00 47.67 17 A 1 ATOM 131 C CD . GLU A 0 17 . -6.004 -29.218 -18.697 1.00 47.67 17 A 1 ATOM 132 O OE1 . GLU A 0 17 . -6.751 -30.082 -18.188 1.00 47.67 17 A 1 ATOM 133 O OE2 . GLU A 0 17 . -6.120 -28.758 -19.855 1.00 47.67 17 A 1 ATOM 134 N N . PRO A 0 18 . -0.491 -27.721 -19.148 1.00 53.33 18 A 1 ATOM 135 C CA . PRO A 0 18 . 0.703 -27.197 -19.825 1.00 53.33 18 A 1 ATOM 136 C C . PRO A 0 18 . 0.443 -26.556 -21.206 1.00 53.33 18 A 1 ATOM 137 C CB . PRO A 0 18 . 1.672 -28.387 -19.887 1.00 53.33 18 A 1 ATOM 138 O O . PRO A 0 18 . 1.388 -26.335 -21.957 1.00 53.33 18 A 1 ATOM 139 C CG . PRO A 0 18 . 0.735 -29.589 -19.978 1.00 53.33 18 A 1 ATOM 140 C CD . PRO A 0 18 . -0.413 -29.175 -19.061 1.00 53.33 18 A 1 ATOM 141 N N . ASN A 0 19 . -0.814 -26.255 -21.550 1.00 57.21 19 A 1 ATOM 142 C CA . ASN A 0 19 . -1.244 -25.763 -22.865 1.00 57.21 19 A 1 ATOM 143 C C . ASN A 0 19 . -1.737 -24.300 -22.876 1.00 57.21 19 A 1 ATOM 144 C CB . ASN A 0 19 . -2.311 -26.732 -23.428 1.00 57.21 19 A 1 ATOM 145 O O . ASN A 0 19 . -1.969 -23.752 -23.953 1.00 57.21 19 A 1 ATOM 146 C CG . ASN A 0 19 . -1.836 -27.595 -24.588 1.00 57.21 19 A 1 ATOM 147 N ND2 . ASN A 0 19 . -2.681 -28.479 -25.061 1.00 57.21 19 A 1 ATOM 148 O OD1 . ASN A 0 19 . -0.733 -27.506 -25.096 1.00 57.21 19 A 1 ATOM 149 N N . GLU A 0 20 . -1.901 -23.630 -21.727 1.00 61.82 20 A 1 ATOM 150 C CA . GLU A 0 20 . -2.402 -22.241 -21.725 1.00 61.82 20 A 1 ATOM 151 C C . GLU A 0 20 . -1.372 -21.203 -22.208 1.00 61.82 20 A 1 ATOM 152 C CB . GLU A 0 20 . -2.919 -21.828 -20.339 1.00 61.82 20 A 1 ATOM 153 O O . GLU A 0 20 . -1.762 -20.163 -22.751 1.00 61.82 20 A 1 ATOM 154 C CG . GLU A 0 20 . -4.294 -22.414 -19.991 1.00 61.82 20 A 1 ATOM 155 C CD . GLU A 0 20 . -5.000 -21.488 -18.989 1.00 61.82 20 A 1 ATOM 156 O OE1 . GLU A 0 20 . -5.941 -20.779 -19.418 1.00 61.82 20 A 1 ATOM 157 O OE2 . GLU A 0 20 . -4.520 -21.392 -17.837 1.00 61.82 20 A 1 ATOM 158 N N . PHE A 0 21 . -0.072 -21.462 -22.035 1.00 69.39 21 A 1 ATOM 159 C CA . PHE A 0 21 . 1.012 -20.511 -22.308 1.00 69.39 21 A 1 ATOM 160 C C . PHE A 0 21 . 1.733 -20.807 -23.630 1.00 69.39 21 A 1 ATOM 161 C CB . PHE A 0 21 . 1.984 -20.467 -21.118 1.00 69.39 21 A 1 ATOM 162 O O . PHE A 0 21 . 2.782 -21.449 -23.654 1.00 69.39 21 A 1 ATOM 163 C CG . PHE A 0 21 . 1.444 -19.738 -19.902 1.00 69.39 21 A 1 ATOM 164 C CD1 . PHE A 0 21 . 1.623 -18.345 -19.783 1.00 69.39 21 A 1 ATOM 165 C CD2 . PHE A 0 21 . 0.767 -20.443 -18.890 1.00 69.39 21 A 1 ATOM 166 C CE1 . PHE A 0 21 . 1.148 -17.665 -18.647 1.00 69.39 21 A 1 ATOM 167 C CE2 . PHE A 0 21 . 0.280 -19.761 -17.761 1.00 69.39 21 A 1 ATOM 168 C CZ . PHE A 0 21 . 0.476 -18.374 -17.636 1.00 69.39 21 A 1 ATOM 169 N N . THR A 0 22 . 1.210 -20.275 -24.738 1.00 83.88 22 A 1 ATOM 170 C CA . THR A 0 22 . 1.981 -20.177 -25.987 1.00 83.88 22 A 1 ATOM 171 C C . THR A 0 22 . 3.157 -19.207 -25.827 1.00 83.88 22 A 1 ATOM 172 C CB . THR A 0 22 . 1.117 -19.759 -27.189 1.00 83.88 22 A 1 ATOM 173 O O . THR A 0 22 . 3.123 -18.283 -25.006 1.00 83.88 22 A 1 ATOM 174 C CG2 . THR A 0 22 . 0.018 -20.778 -27.488 1.00 83.88 22 A 1 ATOM 175 O OG1 . THR A 0 22 . 0.503 -18.510 -26.970 1.00 83.88 22 A 1 ATOM 176 N N . TYR A 0 23 . 4.200 -19.391 -26.640 1.00 79.29 23 A 1 ATOM 177 C CA . TYR A 0 23 . 5.388 -18.529 -26.639 1.00 79.29 23 A 1 ATOM 178 C C . TYR A 0 23 . 5.030 -17.047 -26.859 1.00 79.29 23 A 1 ATOM 179 C CB . TYR A 0 23 . 6.349 -19.053 -27.714 1.00 79.29 23 A 1 ATOM 180 O O . TYR A 0 23 . 5.556 -16.170 -26.173 1.00 79.29 23 A 1 ATOM 181 C CG . TYR A 0 23 . 7.670 -18.317 -27.804 1.00 79.29 23 A 1 ATOM 182 C CD1 . TYR A 0 23 . 7.989 -17.588 -28.967 1.00 79.29 23 A 1 ATOM 183 C CD2 . TYR A 0 23 . 8.590 -18.380 -26.738 1.00 79.29 23 A 1 ATOM 184 C CE1 . TYR A 0 23 . 9.230 -16.933 -29.067 1.00 79.29 23 A 1 ATOM 185 C CE2 . TYR A 0 23 . 9.824 -17.706 -26.827 1.00 79.29 23 A 1 ATOM 186 O OH . TYR A 0 23 . 11.329 -16.321 -28.083 1.00 79.29 23 A 1 ATOM 187 C CZ . TYR A 0 23 . 10.143 -16.979 -27.995 1.00 79.29 23 A 1 ATOM 188 N N . ASP A 0 24 . 4.045 -16.774 -27.715 1.00 80.31 24 A 1 ATOM 189 C CA . ASP A 0 24 . 3.566 -15.423 -28.030 1.00 80.31 24 A 1 ATOM 190 C C . ASP A 0 24 . 2.885 -14.752 -26.830 1.00 80.31 24 A 1 ATOM 191 C CB . ASP A 0 24 . 2.602 -15.482 -29.224 1.00 80.31 24 A 1 ATOM 192 O O . ASP A 0 24 . 3.090 -13.563 -26.583 1.00 80.31 24 A 1 ATOM 193 C CG . ASP A 0 24 . 3.082 -16.502 -30.251 1.00 80.31 24 A 1 ATOM 194 O OD1 . ASP A 0 24 . 4.154 -16.264 -30.844 1.00 80.31 24 A 1 ATOM 195 O OD2 . ASP A 0 24 . 2.465 -17.591 -30.262 1.00 80.31 24 A 1 ATOM 196 N N . LYS A 0 25 . 2.137 -15.514 -26.014 1.00 80.54 25 A 1 ATOM 197 C CA . LYS A 0 25 . 1.580 -15.006 -24.748 1.00 80.54 25 A 1 ATOM 198 C C . LYS A 0 25 . 2.698 -14.651 -23.769 1.00 80.54 25 A 1 ATOM 199 C CB . LYS A 0 25 . 0.622 -16.020 -24.105 1.00 80.54 25 A 1 ATOM 200 O O . LYS A 0 25 . 2.633 -13.602 -23.137 1.00 80.54 25 A 1 ATOM 201 C CG . LYS A 0 25 . -0.727 -16.158 -24.830 1.00 80.54 25 A 1 ATOM 202 C CD . LYS A 0 25 . -1.551 -17.246 -24.127 1.00 80.54 25 A 1 ATOM 203 C CE . LYS A 0 25 . -2.840 -17.602 -24.874 1.00 80.54 25 A 1 ATOM 204 N NZ . LYS A 0 25 . -3.603 -18.642 -24.136 1.00 80.54 25 A 1 ATOM 205 N N . LEU A 0 26 . 3.737 -15.484 -23.658 1.00 84.89 26 A 1 ATOM 206 C CA . LEU A 0 26 . 4.891 -15.209 -22.791 1.00 84.89 26 A 1 ATOM 207 C C . LEU A 0 26 . 5.662 -13.956 -23.246 1.00 84.89 26 A 1 ATOM 208 C CB . LEU A 0 26 . 5.799 -16.453 -22.722 1.00 84.89 26 A 1 ATOM 209 O O . LEU A 0 26 . 6.008 -13.119 -22.410 1.00 84.89 26 A 1 ATOM 210 C CG . LEU A 0 26 . 5.170 -17.662 -22.001 1.00 84.89 26 A 1 ATOM 211 C CD1 . LEU A 0 26 . 6.057 -18.893 -22.185 1.00 84.89 26 A 1 ATOM 212 C CD2 . LEU A 0 26 . 5.017 -17.415 -20.497 1.00 84.89 26 A 1 ATOM 213 N N . LEU A 0 27 . 5.852 -13.771 -24.557 1.00 84.63 27 A 1 ATOM 214 C CA . LEU A 0 27 . 6.396 -12.539 -25.143 1.00 84.63 27 A 1 ATOM 215 C C . LEU A 0 27 . 5.510 -11.317 -24.850 1.00 84.63 27 A 1 ATOM 216 C CB . LEU A 0 27 . 6.560 -12.729 -26.663 1.00 84.63 27 A 1 ATOM 217 O O . LEU A 0 27 . 6.020 -10.276 -24.430 1.00 84.63 27 A 1 ATOM 218 C CG . LEU A 0 27 . 7.822 -13.502 -27.082 1.00 84.63 27 A 1 ATOM 219 C CD1 . LEU A 0 27 . 7.717 -13.872 -28.559 1.00 84.63 27 A 1 ATOM 220 C CD2 . LEU A 0 27 . 9.084 -12.649 -26.904 1.00 84.63 27 A 1 ATOM 221 N N . ALA A 0 28 . 4.190 -11.439 -25.005 1.00 82.25 28 A 1 ATOM 222 C CA . ALA A 0 28 . 3.242 -10.368 -24.708 1.00 82.25 28 A 1 ATOM 223 C C . ALA A 0 28 . 3.249 -9.983 -23.216 1.00 82.25 28 A 1 ATOM 224 C CB . ALA A 0 28 . 1.849 -10.793 -25.186 1.00 82.25 28 A 1 ATOM 225 O O . ALA A 0 28 . 3.277 -8.793 -22.893 1.00 82.25 28 A 1 ATOM 226 N N . PHE A 0 29 . 3.302 -10.957 -22.300 1.00 84.58 29 A 1 ATOM 227 C CA . PHE A 0 29 . 3.453 -10.703 -20.864 1.00 84.58 29 A 1 ATOM 228 C C . PHE A 0 29 . 4.788 -10.019 -20.540 1.00 84.58 29 A 1 ATOM 229 C CB . PHE A 0 29 . 3.296 -12.006 -20.058 1.00 84.58 29 A 1 ATOM 230 O O . PHE A 0 29 . 4.794 -9.029 -19.808 1.00 84.58 29 A 1 ATOM 231 C CG . PHE A 0 29 . 1.882 -12.561 -19.974 1.00 84.58 29 A 1 ATOM 232 C CD1 . PHE A 0 29 . 0.830 -11.756 -19.492 1.00 84.58 29 A 1 ATOM 233 C CD2 . PHE A 0 29 . 1.621 -13.901 -20.323 1.00 84.58 29 A 1 ATOM 234 C CE1 . PHE A 0 29 . -0.474 -12.275 -19.396 1.00 84.58 29 A 1 ATOM 235 C CE2 . PHE A 0 29 . 0.317 -14.419 -20.233 1.00 84.58 29 A 1 ATOM 236 C CZ . PHE A 0 29 . -0.731 -13.605 -19.772 1.00 84.58 29 A 1 ATOM 237 N N . ALA A 0 30 . 5.903 -10.471 -21.124 1.00 84.14 30 A 1 ATOM 238 C CA . ALA A 0 30 . 7.207 -9.829 -20.950 1.00 84.14 30 A 1 ATOM 239 C C . ALA A 0 30 . 7.216 -8.380 -21.480 1.00 84.14 30 A 1 ATOM 240 C CB . ALA A 0 30 . 8.272 -10.694 -21.635 1.00 84.14 30 A 1 ATOM 241 O O . ALA A 0 30 . 7.753 -7.484 -20.827 1.00 84.14 30 A 1 ATOM 242 N N . SER A 0 31 . 6.571 -8.125 -22.622 1.00 81.45 31 A 1 ATOM 243 C CA . SER A 0 31 . 6.405 -6.784 -23.196 1.00 81.45 31 A 1 ATOM 244 C C . SER A 0 31 . 5.564 -5.869 -22.293 1.00 81.45 31 A 1 ATOM 245 C CB . SER A 0 31 . 5.795 -6.905 -24.596 1.00 81.45 31 A 1 ATOM 246 O O . SER A 0 31 . 6.017 -4.782 -21.922 1.00 81.45 31 A 1 ATOM 247 O OG . SER A 0 31 . 5.744 -5.634 -25.211 1.00 81.45 31 A 1 ATOM 248 N N . ARG A 0 32 . 4.388 -6.336 -21.838 1.00 79.29 32 A 1 ATOM 249 C CA . ARG A 0 32 . 3.516 -5.612 -20.890 1.00 79.29 32 A 1 ATOM 250 C C . ARG A 0 32 . 4.241 -5.308 -19.570 1.00 79.29 32 A 1 ATOM 251 C CB . ARG A 0 32 . 2.211 -6.408 -20.650 1.00 79.29 32 A 1 ATOM 252 O O . ARG A 0 32 . 4.194 -4.171 -19.100 1.00 79.29 32 A 1 ATOM 253 C CG . ARG A 0 32 . 1.220 -6.368 -21.834 1.00 79.29 32 A 1 ATOM 254 C CD . ARG A 0 32 . -0.030 -7.231 -21.559 1.00 79.29 32 A 1 ATOM 255 N NE . ARG A 0 32 . -1.022 -7.171 -22.660 1.00 79.29 32 A 1 ATOM 256 N NH1 . ARG A 0 32 . -2.730 -8.381 -21.674 1.00 79.29 32 A 1 ATOM 257 N NH2 . ARG A 0 32 . -3.014 -7.579 -23.718 1.00 79.29 32 A 1 ATOM 258 C CZ . ARG A 0 32 . -2.239 -7.710 -22.678 1.00 79.29 32 A 1 ATOM 259 N N . TYR A 0 33 . 4.970 -6.277 -19.010 1.00 79.72 33 A 1 ATOM 260 C CA . TYR A 0 33 . 5.780 -6.095 -17.799 1.00 79.72 33 A 1 ATOM 261 C C . TYR A 0 33 . 6.888 -5.051 -17.997 1.00 79.72 33 A 1 ATOM 262 C CB . TYR A 0 33 . 6.369 -7.445 -17.364 1.00 79.72 33 A 1 ATOM 263 O O . TYR A 0 33 . 7.027 -4.135 -17.187 1.00 79.72 33 A 1 ATOM 264 C CG . TYR A 0 33 . 7.222 -7.357 -16.111 1.00 79.72 33 A 1 ATOM 265 C CD1 . TYR A 0 33 . 8.622 -7.224 -16.214 1.00 79.72 33 A 1 ATOM 266 C CD2 . TYR A 0 33 . 6.610 -7.382 -14.842 1.00 79.72 33 A 1 ATOM 267 C CE1 . TYR A 0 33 . 9.409 -7.121 -15.051 1.00 79.72 33 A 1 ATOM 268 C CE2 . TYR A 0 33 . 7.394 -7.271 -13.677 1.00 79.72 33 A 1 ATOM 269 O OH . TYR A 0 33 . 9.549 -7.040 -12.656 1.00 79.72 33 A 1 ATOM 270 C CZ . TYR A 0 33 . 8.794 -7.142 -13.780 1.00 79.72 33 A 1 ATOM 271 N N . ASN A 0 34 . 7.636 -5.126 -19.102 1.00 83.72 34 A 1 ATOM 272 C CA . ASN A 0 34 . 8.689 -4.159 -19.417 1.00 83.72 34 A 1 ATOM 273 C C . ASN A 0 34 . 8.136 -2.739 -19.620 1.00 83.72 34 A 1 ATOM 274 C CB . ASN A 0 34 . 9.472 -4.654 -20.646 1.00 83.72 34 A 1 ATOM 275 O O . ASN A 0 34 . 8.739 -1.784 -19.124 1.00 83.72 34 A 1 ATOM 276 C CG . ASN A 0 34 . 10.442 -5.777 -20.315 1.00 83.72 34 A 1 ATOM 277 N ND2 . ASN A 0 34 . 10.727 -6.645 -21.256 1.00 83.72 34 A 1 ATOM 278 O OD1 . ASN A 0 34 . 10.997 -5.858 -19.231 1.00 83.72 34 A 1 ATOM 279 N N . ARG A 0 35 . 6.977 -2.584 -20.277 1.00 77.08 35 A 1 ATOM 280 C CA . ARG A 0 35 . 6.290 -1.289 -20.426 1.00 77.08 35 A 1 ATOM 281 C C . ARG A 0 35 . 5.882 -0.718 -19.061 1.00 77.08 35 A 1 ATOM 282 C CB . ARG A 0 35 . 5.092 -1.443 -21.384 1.00 77.08 35 A 1 ATOM 283 O O . ARG A 0 35 . 6.230 0.422 -18.754 1.00 77.08 35 A 1 ATOM 284 C CG . ARG A 0 35 . 4.480 -0.080 -21.754 1.00 77.08 35 A 1 ATOM 285 C CD . ARG A 0 35 . 3.146 -0.199 -22.500 1.00 77.08 35 A 1 ATOM 286 N NE . ARG A 0 35 . 3.267 -0.590 -23.925 1.00 77.08 35 A 1 ATOM 287 N NH1 . ARG A 0 35 . 1.023 -0.565 -24.288 1.00 77.08 35 A 1 ATOM 288 N NH2 . ARG A 0 35 . 2.365 -1.009 -26.003 1.00 77.08 35 A 1 ATOM 289 C CZ . ARG A 0 35 . 2.228 -0.722 -24.740 1.00 77.08 35 A 1 ATOM 290 N N . ARG A 0 36 . 5.237 -1.522 -18.206 1.00 77.18 36 A 1 ATOM 291 C CA . ARG A 0 36 . 4.864 -1.143 -16.828 1.00 77.18 36 A 1 ATOM 292 C C . ARG A 0 36 . 6.083 -0.752 -15.989 1.00 77.18 36 A 1 ATOM 293 C CB . ARG A 0 36 . 4.061 -2.299 -16.207 1.00 77.18 36 A 1 ATOM 294 O O . ARG A 0 36 . 6.053 0.268 -15.312 1.00 77.18 36 A 1 ATOM 295 C CG . ARG A 0 36 . 3.644 -2.088 -14.740 1.00 77.18 36 A 1 ATOM 296 C CD . ARG A 0 36 . 2.663 -3.206 -14.355 1.00 77.18 36 A 1 ATOM 297 N NE . ARG A 0 36 . 2.420 -3.307 -12.901 1.00 77.18 36 A 1 ATOM 298 N NH1 . ARG A 0 36 . 0.771 -4.899 -13.042 1.00 77.18 36 A 1 ATOM 299 N NH2 . ARG A 0 36 . 1.500 -4.299 -11.053 1.00 77.18 36 A 1 ATOM 300 C CZ . ARG A 0 36 . 1.571 -4.157 -12.340 1.00 77.18 36 A 1 ATOM 301 N N . LEU A 0 37 . 7.189 -1.489 -16.095 1.00 74.79 37 A 1 ATOM 302 C CA . LEU A 0 37 . 8.431 -1.195 -15.374 1.00 74.79 37 A 1 ATOM 303 C C . LEU A 0 37 . 9.149 0.069 -15.888 1.00 74.79 37 A 1 ATOM 304 C CB . LEU A 0 37 . 9.317 -2.451 -15.428 1.00 74.79 37 A 1 ATOM 305 O O . LEU A 0 37 . 9.887 0.703 -15.134 1.00 74.79 37 A 1 ATOM 306 C CG . LEU A 0 37 . 10.507 -2.394 -14.446 1.00 74.79 37 A 1 ATOM 307 C CD1 . LEU A 0 37 . 10.529 -3.618 -13.533 1.00 74.79 37 A 1 ATOM 308 C CD2 . LEU A 0 37 . 11.841 -2.342 -15.197 1.00 74.79 37 A 1 ATOM 309 N N . GLN A 0 38 . 8.940 0.473 -17.146 1.00 72.73 38 A 1 ATOM 310 C CA . GLN A 0 38 . 9.354 1.795 -17.634 1.00 72.73 38 A 1 ATOM 311 C C . GLN A 0 38 . 8.432 2.903 -17.106 1.00 72.73 38 A 1 ATOM 312 C CB . GLN A 0 38 . 9.412 1.822 -19.168 1.00 72.73 38 A 1 ATOM 313 O O . GLN A 0 38 . 8.928 3.939 -16.670 1.00 72.73 38 A 1 ATOM 314 C CG . GLN A 0 38 . 10.590 1.011 -19.730 1.00 72.73 38 A 1 ATOM 315 C CD . GLN A 0 38 . 10.640 1.031 -21.256 1.00 72.73 38 A 1 ATOM 316 N NE2 . GLN A 0 38 . 11.370 0.131 -21.877 1.00 72.73 38 A 1 ATOM 317 O OE1 . GLN A 0 38 . 10.057 1.863 -21.926 1.00 72.73 38 A 1 ATOM 318 N N . GLN A 0 39 . 7.116 2.680 -17.075 1.00 72.49 39 A 1 ATOM 319 C CA . GLN A 0 39 . 6.140 3.643 -16.556 1.00 72.49 39 A 1 ATOM 320 C C . GLN A 0 39 . 6.320 3.903 -15.049 1.00 72.49 39 A 1 ATOM 321 C CB . GLN A 0 39 . 4.736 3.139 -16.912 1.00 72.49 39 A 1 ATOM 322 O O . GLN A 0 39 . 6.397 5.062 -14.647 1.00 72.49 39 A 1 ATOM 323 C CG . GLN A 0 39 . 3.636 4.185 -16.680 1.00 72.49 39 A 1 ATOM 324 C CD . GLN A 0 39 . 2.274 3.707 -17.184 1.00 72.49 39 A 1 ATOM 325 N NE2 . GLN A 0 39 . 1.257 4.539 -17.146 1.00 72.49 39 A 1 ATOM 326 O OE1 . GLN A 0 39 . 2.096 2.586 -17.630 1.00 72.49 39 A 1 ATOM 327 N N . ASP A 0 40 . 6.507 2.855 -14.237 1.00 72.02 40 A 1 ATOM 328 C CA . ASP A 0 40 . 6.826 2.952 -12.801 1.00 72.02 40 A 1 ATOM 329 C C . ASP A 0 40 . 8.194 3.625 -12.548 1.00 72.02 40 A 1 ATOM 330 C CB . ASP A 0 40 . 6.805 1.548 -12.150 1.00 72.02 40 A 1 ATOM 331 O O . ASP A 0 40 . 8.402 4.242 -11.504 1.00 72.02 40 A 1 ATOM 332 C CG . ASP A 0 40 . 5.418 0.985 -11.771 1.00 72.02 40 A 1 ATOM 333 O OD1 . ASP A 0 40 . 4.395 1.694 -11.888 1.00 72.02 40 A 1 ATOM 334 O OD2 . ASP A 0 40 . 5.373 -0.169 -11.285 1.00 72.02 40 A 1 ATOM 335 N N . LYS A 0 41 . 9.142 3.548 -13.496 1.00 66.35 41 A 1 ATOM 336 C CA . LYS A 0 41 . 10.403 4.312 -13.435 1.00 66.35 41 A 1 ATOM 337 C C . LYS A 0 41 . 10.204 5.783 -13.786 1.00 66.35 41 A 1 ATOM 338 C CB . LYS A 0 41 . 11.468 3.685 -14.346 1.00 66.35 41 A 1 ATOM 339 O O . LYS A 0 41 . 10.821 6.628 -13.150 1.00 66.35 41 A 1 ATOM 340 C CG . LYS A 0 41 . 12.144 2.485 -13.676 1.00 66.35 41 A 1 ATOM 341 C CD . LYS A 0 41 . 13.034 1.744 -14.680 1.00 66.35 41 A 1 ATOM 342 C CE . LYS A 0 41 . 13.714 0.571 -13.973 1.00 66.35 41 A 1 ATOM 343 N NZ . LYS A 0 41 . 14.457 -0.284 -14.930 1.00 66.35 41 A 1 ATOM 344 N N . LEU A 0 42 . 9.366 6.092 -14.778 1.00 67.10 42 A 1 ATOM 345 C CA . LEU A 0 42 . 9.073 7.463 -15.204 1.00 67.10 42 A 1 ATOM 346 C C . LEU A 0 42 . 8.248 8.229 -14.159 1.00 67.10 42 A 1 ATOM 347 C CB . LEU A 0 42 . 8.358 7.439 -16.569 1.00 67.10 42 A 1 ATOM 348 O O . LEU A 0 42 . 8.521 9.402 -13.923 1.00 67.10 42 A 1 ATOM 349 C CG . LEU A 0 42 . 9.259 7.072 -17.765 1.00 67.10 42 A 1 ATOM 350 C CD1 . LEU A 0 42 . 8.396 6.802 -18.998 1.00 67.10 42 A 1 ATOM 351 C CD2 . LEU A 0 42 . 10.244 8.191 -18.115 1.00 67.10 42 A 1 ATOM 352 N N . SER A 0 43 . 7.286 7.575 -13.501 1.00 67.60 43 A 1 ATOM 353 C CA . SER A 0 43 . 6.465 8.184 -12.443 1.00 67.60 43 A 1 ATOM 354 C C . SER A 0 43 . 7.246 8.468 -11.154 1.00 67.60 43 A 1 ATOM 355 C CB . SER A 0 43 . 5.259 7.290 -12.140 1.00 67.60 43 A 1 ATOM 356 O O . SER A 0 43 . 6.924 9.417 -10.445 1.00 67.60 43 A 1 ATOM 357 O OG . SER A 0 43 . 5.692 6.042 -11.640 1.00 67.60 43 A 1 ATOM 358 N N . ARG A 0 44 . 8.309 7.699 -10.878 1.00 66.26 44 A 1 ATOM 359 C CA . ARG A 0 44 . 9.236 7.905 -9.747 1.00 66.26 44 A 1 ATOM 360 C C . ARG A 0 44 . 10.325 8.961 -10.020 1.00 66.26 44 A 1 ATOM 361 C CB . ARG A 0 44 . 9.815 6.543 -9.298 1.00 66.26 44 A 1 ATOM 362 O O . ARG A 0 44 . 11.259 9.083 -9.228 1.00 66.26 44 A 1 ATOM 363 C CG . ARG A 0 44 . 8.762 5.621 -8.647 1.00 66.26 44 A 1 ATOM 364 C CD . ARG A 0 44 . 9.357 4.241 -8.310 1.00 66.26 44 A 1 ATOM 365 N NE . ARG A 0 44 . 8.324 3.269 -7.876 1.00 66.26 44 A 1 ATOM 366 N NH1 . ARG A 0 44 . 8.888 3.001 -5.651 1.00 66.26 44 A 1 ATOM 367 N NH2 . ARG A 0 44 . 7.216 1.809 -6.506 1.00 66.26 44 A 1 ATOM 368 C CZ . ARG A 0 44 . 8.151 2.702 -6.686 1.00 66.26 44 A 1 ATOM 369 N N . LEU A 0 45 . 10.248 9.723 -11.120 1.00 62.36 45 A 1 ATOM 370 C CA . LEU A 0 45 . 11.200 10.803 -11.413 1.00 62.36 45 A 1 ATOM 371 C C . LEU A 0 45 . 10.798 12.140 -10.754 1.00 62.36 45 A 1 ATOM 372 C CB . LEU A 0 45 . 11.394 10.985 -12.929 1.00 62.36 45 A 1 ATOM 373 O O . LEU A 0 45 . 9.631 12.523 -10.813 1.00 62.36 45 A 1 ATOM 374 C CG . LEU A 0 45 . 12.153 9.835 -13.610 1.00 62.36 45 A 1 ATOM 375 C CD1 . LEU A 0 45 . 12.093 10.013 -15.125 1.00 62.36 45 A 1 ATOM 376 C CD2 . LEU A 0 45 . 13.630 9.780 -13.206 1.00 62.36 45 A 1 ATOM 377 N N . PRO A 0 46 . 11.763 12.919 -10.225 1.00 65.69 46 A 1 ATOM 378 C CA . PRO A 0 46 . 13.196 12.633 -10.194 1.00 65.69 46 A 1 ATOM 379 C C . PRO A 0 46 . 13.572 11.681 -9.048 1.00 65.69 46 A 1 ATOM 380 C CB . PRO A 0 46 . 13.856 13.999 -10.026 1.00 65.69 46 A 1 ATOM 381 O O . PRO A 0 46 . 13.341 11.981 -7.879 1.00 65.69 46 A 1 ATOM 382 C CG . PRO A 0 46 . 12.843 14.787 -9.191 1.00 65.69 46 A 1 ATOM 383 C CD . PRO A 0 46 . 11.495 14.233 -9.657 1.00 65.69 46 A 1 ATOM 384 N N . PHE A 0 47 . 14.229 10.570 -9.380 1.00 65.47 47 A 1 ATOM 385 C CA . PHE A 0 47 . 14.746 9.637 -8.381 1.00 65.47 47 A 1 ATOM 386 C C . PHE A 0 47 . 15.970 10.254 -7.694 1.00 65.47 47 A 1 ATOM 387 C CB . PHE A 0 47 . 15.076 8.297 -9.054 1.00 65.47 47 A 1 ATOM 388 O O . PHE A 0 47 . 16.936 10.619 -8.364 1.00 65.47 47 A 1 ATOM 389 C CG . PHE A 0 47 . 15.823 7.322 -8.161 1.00 65.47 47 A 1 ATOM 390 C CD1 . PHE A 0 47 . 17.200 7.099 -8.356 1.00 65.47 47 A 1 ATOM 391 C CD2 . PHE A 0 47 . 15.152 6.669 -7.109 1.00 65.47 47 A 1 ATOM 392 C CE1 . PHE A 0 47 . 17.902 6.225 -7.507 1.00 65.47 47 A 1 ATOM 393 C CE2 . PHE A 0 47 . 15.858 5.801 -6.255 1.00 65.47 47 A 1 ATOM 394 C CZ . PHE A 0 47 . 17.232 5.580 -6.453 1.00 65.47 47 A 1 ATOM 395 N N . LEU A 0 48 . 15.941 10.383 -6.369 1.00 64.67 48 A 1 ATOM 396 C CA . LEU A 0 48 . 17.109 10.781 -5.583 1.00 64.67 48 A 1 ATOM 397 C C . LEU A 0 48 . 18.019 9.563 -5.403 1.00 64.67 48 A 1 ATOM 398 C CB . LEU A 0 48 . 16.648 11.369 -4.236 1.00 64.67 48 A 1 ATOM 399 O O . LEU A 0 48 . 17.641 8.594 -4.751 1.00 64.67 48 A 1 ATOM 400 C CG . LEU A 0 48 . 16.068 12.790 -4.361 1.00 64.67 48 A 1 ATOM 401 C CD1 . LEU A 0 48 . 15.227 13.141 -3.137 1.00 64.67 48 A 1 ATOM 402 C CD2 . LEU A 0 48 . 17.177 13.838 -4.475 1.00 64.67 48 A 1 ATOM 403 N N . ASP A 0 49 . 19.218 9.618 -5.979 1.00 63.23 49 A 1 ATOM 404 C CA . ASP A 0 49 . 20.235 8.589 -5.767 1.00 63.23 49 A 1 ATOM 405 C C . ASP A 0 49 . 20.725 8.622 -4.312 1.00 63.23 49 A 1 ATOM 406 C CB . ASP A 0 49 . 21.366 8.798 -6.781 1.00 63.23 49 A 1 ATOM 407 O O . ASP A 0 49 . 21.321 9.606 -3.869 1.00 63.23 49 A 1 ATOM 408 C CG . ASP A 0 49 . 22.645 8.020 -6.463 1.00 63.23 49 A 1 ATOM 409 O OD1 . ASP A 0 49 . 22.577 6.989 -5.759 1.00 63.23 49 A 1 ATOM 410 O OD2 . ASP A 0 49 . 23.706 8.494 -6.925 1.00 63.23 49 A 1 ATOM 411 N N . SER A 0 50 . 20.502 7.532 -3.575 1.00 73.49 50 A 1 ATOM 412 C CA . SER A 0 50 . 20.848 7.408 -2.156 1.00 73.49 50 A 1 ATOM 413 C C . SER A 0 50 . 22.351 7.490 -1.869 1.00 73.49 50 A 1 ATOM 414 C CB . SER A 0 50 . 20.277 6.097 -1.603 1.00 73.49 50 A 1 ATOM 415 O O . SER A 0 50 . 22.726 7.741 -0.728 1.00 73.49 50 A 1 ATOM 416 O OG . SER A 0 50 . 20.765 4.981 -2.328 1.00 73.49 50 A 1 ATOM 417 N N . ALA A 0 51 . 23.218 7.289 -2.870 1.00 72.67 51 A 1 ATOM 418 C CA . ALA A 0 51 . 24.667 7.403 -2.708 1.00 72.67 51 A 1 ATOM 419 C C . ALA A 0 51 . 25.202 8.835 -2.906 1.00 72.67 51 A 1 ATOM 420 C CB . ALA A 0 51 . 25.333 6.422 -3.677 1.00 72.67 51 A 1 ATOM 421 O O . ALA A 0 51 . 26.292 9.146 -2.428 1.00 72.67 51 A 1 ATOM 422 N N . THR A 0 52 . 24.469 9.708 -3.610 1.00 73.78 52 A 1 ATOM 423 C CA . THR A 0 52 . 24.940 11.066 -3.956 1.00 73.78 52 A 1 ATOM 424 C C . THR A 0 52 . 24.009 12.195 -3.516 1.00 73.78 52 A 1 ATOM 425 C CB . THR A 0 52 . 25.208 11.208 -5.464 1.00 73.78 52 A 1 ATOM 426 O O . THR A 0 52 . 24.415 13.356 -3.541 1.00 73.78 52 A 1 ATOM 427 C CG2 . THR A 0 52 . 26.282 10.253 -5.982 1.00 73.78 52 A 1 ATOM 428 O OG1 . THR A 0 52 . 24.035 11.010 -6.216 1.00 73.78 52 A 1 ATOM 429 N N . GLY A 0 53 . 22.759 11.896 -3.152 1.00 70.35 53 A 1 ATOM 430 C CA . GLY A 0 53 . 21.711 12.893 -2.910 1.00 70.35 53 A 1 ATOM 431 C C . GLY A 0 53 . 21.277 13.654 -4.172 1.00 70.35 53 A 1 ATOM 432 O O . GLY A 0 53 . 20.481 14.589 -4.088 1.00 70.35 53 A 1 ATOM 433 N N . ILE A 0 54 . 21.792 13.288 -5.353 1.00 69.21 54 A 1 ATOM 434 C CA . ILE A 0 54 . 21.508 13.994 -6.601 1.00 69.21 54 A 1 ATOM 435 C C . ILE A 0 54 . 20.221 13.444 -7.213 1.00 69.21 54 A 1 ATOM 436 C CB . ILE A 0 54 . 22.714 13.964 -7.569 1.00 69.21 54 A 1 ATOM 437 O O . ILE A 0 54 . 20.084 12.255 -7.497 1.00 69.21 54 A 1 ATOM 438 C CG1 . ILE A 0 54 . 23.924 14.685 -6.924 1.00 69.21 54 A 1 ATOM 439 C CG2 . ILE A 0 54 . 22.352 14.635 -8.911 1.00 69.21 54 A 1 ATOM 440 C CD1 . ILE A 0 54 . 25.229 14.594 -7.724 1.00 69.21 54 A 1 ATOM 441 N N . ALA A 0 55 . 19.288 14.356 -7.478 1.00 67.14 55 A 1 ATOM 442 C CA . ALA A 0 55 . 18.069 14.090 -8.224 1.00 67.14 55 A 1 ATOM 443 C C . ALA A 0 55 . 18.405 13.677 -9.670 1.00 67.14 55 A 1 ATOM 444 C CB . ALA A 0 55 . 17.215 15.364 -8.149 1.00 67.14 55 A 1 ATOM 445 O O . ALA A 0 55 . 18.700 14.529 -10.519 1.00 67.14 55 A 1 ATOM 446 N N . GLN A 0 56 . 18.338 12.377 -9.967 1.00 62.82 56 A 1 ATOM 447 C CA . GLN A 0 56 . 18.465 11.846 -11.318 1.00 62.82 56 A 1 ATOM 448 C C . GLN A 0 56 . 17.283 12.326 -12.163 1.00 62.82 56 A 1 ATOM 449 C CB . GLN A 0 56 . 18.588 10.312 -11.340 1.00 62.82 56 A 1 ATOM 450 O O . GLN A 0 56 . 16.165 11.812 -12.107 1.00 62.82 56 A 1 ATOM 451 C CG . GLN A 0 56 . 19.886 9.808 -10.683 1.00 62.82 56 A 1 ATOM 452 C CD . GLN A 0 56 . 20.253 8.373 -11.069 1.00 62.82 56 A 1 ATOM 453 N NE2 . GLN A 0 56 . 21.300 7.823 -10.497 1.00 62.82 56 A 1 ATOM 454 O OE1 . GLN A 0 56 . 19.643 7.732 -11.912 1.00 62.82 56 A 1 ATOM 455 N N . ARG A 0 57 . 17.549 13.356 -12.966 1.00 61.55 57 A 1 ATOM 456 C CA . ARG A 0 57 . 16.668 13.791 -14.052 1.00 61.55 57 A 1 ATOM 457 C C . ARG A 0 57 . 16.733 12.763 -15.189 1.00 61.55 57 A 1 ATOM 458 C CB . ARG A 0 57 . 17.079 15.193 -14.528 1.00 61.55 57 A 1 ATOM 459 O O . ARG A 0 57 . 17.803 12.182 -15.394 1.00 61.55 57 A 1 ATOM 460 C CG . ARG A 0 57 . 16.899 16.234 -13.413 1.00 61.55 57 A 1 ATOM 461 C CD . ARG A 0 57 . 17.280 17.635 -13.898 1.00 61.55 57 A 1 ATOM 462 N NE . ARG A 0 57 . 17.119 18.616 -12.810 1.00 61.55 57 A 1 ATOM 463 N NH1 . ARG A 0 57 . 17.454 20.527 -14.034 1.00 61.55 57 A 1 ATOM 464 N NH2 . ARG A 0 57 . 16.988 20.676 -11.855 1.00 61.55 57 A 1 ATOM 465 C CZ . ARG A 0 57 . 17.189 19.931 -12.904 1.00 61.55 57 A 1 ATOM 466 N N . PRO A 0 58 . 15.651 12.575 -15.970 1.00 57.90 58 A 1 ATOM 467 C CA . PRO A 0 58 . 15.691 11.726 -17.156 1.00 57.90 58 A 1 ATOM 468 C C . PRO A 0 58 . 16.783 12.230 -18.105 1.00 57.90 58 A 1 ATOM 469 C CB . PRO A 0 58 . 14.290 11.784 -17.775 1.00 57.90 58 A 1 ATOM 470 O O . PRO A 0 58 . 16.713 13.334 -18.645 1.00 57.90 58 A 1 ATOM 471 C CG . PRO A 0 58 . 13.701 13.087 -17.234 1.00 57.90 58 A 1 ATOM 472 C CD . PRO A 0 58 . 14.365 13.249 -15.867 1.00 57.90 58 A 1 ATOM 473 N N . CYS A 0 59 . 17.834 11.430 -18.250 1.00 58.40 59 A 1 ATOM 474 C CA . CYS A 0 59 . 19.032 11.759 -19.006 1.00 58.40 59 A 1 ATOM 475 C C . CYS A 0 59 . 19.202 10.788 -20.180 1.00 58.40 59 A 1 ATOM 476 C CB . CYS A 0 59 . 20.244 11.835 -18.057 1.00 58.40 59 A 1 ATOM 477 O O . CYS A 0 59 . 18.720 9.656 -20.151 1.00 58.40 59 A 1 ATOM 478 S SG . CYS A 0 59 . 20.347 10.405 -16.944 1.00 58.40 59 A 1 ATOM 479 N N . LEU A 0 60 . 19.890 11.244 -21.232 1.00 59.13 60 A 1 ATOM 480 C CA . LEU A 0 60 . 20.055 10.529 -22.507 1.00 59.13 60 A 1 ATOM 481 C C . LEU A 0 60 . 21.108 9.403 -22.406 1.00 59.13 60 A 1 ATOM 482 C CB . LEU A 0 60 . 20.339 11.547 -23.634 1.00 59.13 60 A 1 ATOM 483 O O . LEU A 0 60 . 22.109 9.400 -23.129 1.00 59.13 60 A 1 ATOM 484 C CG . LEU A 0 60 . 19.257 12.630 -23.834 1.00 59.13 60 A 1 ATOM 485 C CD1 . LEU A 0 60 . 19.733 13.645 -24.875 1.00 59.13 60 A 1 ATOM 486 C CD2 . LEU A 0 60 . 17.921 12.051 -24.301 1.00 59.13 60 A 1 ATOM 487 N N . LEU A 0 61 . 20.889 8.485 -21.456 1.00 58.52 61 A 1 ATOM 488 C CA . LEU A 0 61 . 21.639 7.241 -21.257 1.00 58.52 61 A 1 ATOM 489 C C . LEU A 0 61 . 21.323 6.239 -22.371 1.00 58.52 61 A 1 ATOM 490 C CB . LEU A 0 61 . 21.261 6.632 -19.890 1.00 58.52 61 A 1 ATOM 491 O O . LEU A 0 61 . 22.229 5.669 -22.975 1.00 58.52 61 A 1 ATOM 492 C CG . LEU A 0 61 . 21.775 7.406 -18.664 1.00 58.52 61 A 1 ATOM 493 C CD1 . LEU A 0 61 . 21.144 6.835 -17.393 1.00 58.52 61 A 1 ATOM 494 C CD2 . LEU A 0 61 . 23.296 7.311 -18.525 1.00 58.52 61 A 1 ATOM 495 N N . TYR A 0 62 . 20.037 6.072 -22.684 1.00 61.53 62 A 1 ATOM 496 C CA . TYR A 0 62 . 19.601 5.307 -23.844 1.00 61.53 62 A 1 ATOM 497 C C . TYR A 0 62 . 19.891 6.114 -25.109 1.00 61.53 62 A 1 ATOM 498 C CB . TYR A 0 62 . 18.122 4.921 -23.712 1.00 61.53 62 A 1 ATOM 499 O O . TYR A 0 62 . 19.380 7.219 -25.286 1.00 61.53 62 A 1 ATOM 500 C CG . TYR A 0 62 . 17.855 4.077 -22.481 1.00 61.53 62 A 1 ATOM 501 C CD1 . TYR A 0 62 . 18.240 2.721 -22.460 1.00 61.53 62 A 1 ATOM 502 C CD2 . TYR A 0 62 . 17.283 4.665 -21.336 1.00 61.53 62 A 1 ATOM 503 C CE1 . TYR A 0 62 . 18.067 1.957 -21.290 1.00 61.53 62 A 1 ATOM 504 C CE2 . TYR A 0 62 . 17.113 3.905 -20.164 1.00 61.53 62 A 1 ATOM 505 O OH . TYR A 0 62 . 17.360 1.827 -19.000 1.00 61.53 62 A 1 ATOM 506 C CZ . TYR A 0 62 . 17.509 2.551 -20.139 1.00 61.53 62 A 1 ATOM 507 N N . ARG A 0 63 . 20.744 5.557 -25.972 1.00 68.70 63 A 1 ATOM 508 C CA . ARG A 0 63 . 21.104 6.126 -27.273 1.00 68.70 63 A 1 ATOM 509 C C . ARG A 0 63 . 20.611 5.228 -28.388 1.00 68.70 63 A 1 ATOM 510 C CB . ARG A 0 63 . 22.617 6.339 -27.376 1.00 68.70 63 A 1 ATOM 511 O O . ARG A 0 63 . 20.921 4.028 -28.402 1.00 68.70 63 A 1 ATOM 512 C CG . ARG A 0 63 . 23.167 7.351 -26.367 1.00 68.70 63 A 1 ATOM 513 C CD . ARG A 0 63 . 22.494 8.725 -26.475 1.00 68.70 63 A 1 ATOM 514 N NE . ARG A 0 63 . 23.311 9.727 -25.777 1.00 68.70 63 A 1 ATOM 515 N NH1 . ARG A 0 63 . 24.522 10.437 -27.600 1.00 68.70 63 A 1 ATOM 516 N NH2 . ARG A 0 63 . 25.198 10.981 -25.559 1.00 68.70 63 A 1 ATOM 517 C CZ . ARG A 0 63 . 24.321 10.386 -26.313 1.00 68.70 63 A 1 ATOM 518 N N . ASN A 0 64 . 19.888 5.823 -29.328 1.00 67.03 64 A 1 ATOM 519 C CA . ASN A 0 64 . 19.342 5.126 -30.488 1.00 67.03 64 A 1 ATOM 520 C C . ASN A 0 64 . 20.482 4.536 -31.331 1.00 67.03 64 A 1 ATOM 521 C CB . ASN A 0 64 . 18.473 6.106 -31.289 1.00 67.03 64 A 1 ATOM 522 O O . ASN A 0 64 . 21.582 5.084 -31.349 1.00 67.03 64 A 1 ATOM 523 C CG . ASN A 0 64 . 17.283 6.578 -30.476 1.00 67.03 64 A 1 ATOM 524 N ND2 . ASN A 0 64 . 17.176 7.843 -30.159 1.00 67.03 64 A 1 ATOM 525 O OD1 . ASN A 0 64 . 16.446 5.786 -30.099 1.00 67.03 64 A 1 ATOM 526 N N . GLN A 0 65 . 20.249 3.442 -32.062 1.00 74.88 65 A 1 ATOM 527 C CA . GLN A 0 65 . 21.301 2.810 -32.877 1.00 74.88 65 A 1 ATOM 528 C C . GLN A 0 65 . 21.901 3.791 -33.905 1.00 74.88 65 A 1 ATOM 529 C CB . GLN A 0 65 . 20.719 1.544 -33.513 1.00 74.88 65 A 1 ATOM 530 O O . GLN A 0 65 . 23.117 3.875 -34.040 1.00 74.88 65 A 1 ATOM 531 C CG . GLN A 0 65 . 21.763 0.672 -34.235 1.00 74.88 65 A 1 ATOM 532 C CD . GLN A 0 65 . 21.203 -0.705 -34.599 1.00 74.88 65 A 1 ATOM 533 N NE2 . GLN A 0 65 . 21.887 -1.488 -35.401 1.00 74.88 65 A 1 ATOM 534 O OE1 . GLN A 0 65 . 20.151 -1.109 -34.145 1.00 74.88 65 A 1 ATOM 535 N N . ARG A 0 66 . 21.058 4.648 -34.497 1.00 78.60 66 A 1 ATOM 536 C CA . ARG A 0 66 . 21.420 5.787 -35.369 1.00 78.60 66 A 1 ATOM 537 C C . ARG A 0 66 . 22.271 6.902 -34.726 1.00 78.60 66 A 1 ATOM 538 C CB . ARG A 0 66 . 20.130 6.358 -35.996 1.00 78.60 66 A 1 ATOM 539 O O . ARG A 0 66 . 22.737 7.789 -35.431 1.00 78.60 66 A 1 ATOM 540 C CG . ARG A 0 66 . 19.107 6.856 -34.953 1.00 78.60 66 A 1 ATOM 541 C CD . ARG A 0 66 . 17.790 7.331 -35.582 1.00 78.60 66 A 1 ATOM 542 N NE . ARG A 0 66 . 17.921 8.632 -36.268 1.00 78.60 66 A 1 ATOM 543 N NH1 . ARG A 0 66 . 17.461 10.008 -34.476 1.00 78.60 66 A 1 ATOM 544 N NH2 . ARG A 0 66 . 17.772 10.889 -36.502 1.00 78.60 66 A 1 ATOM 545 C CZ . ARG A 0 66 . 17.719 9.830 -35.743 1.00 78.60 66 A 1 ATOM 546 N N . GLU A 0 67 . 22.473 6.891 -33.408 1.00 72.75 67 A 1 ATOM 547 C CA . GLU A 0 67 . 23.355 7.827 -32.677 1.00 72.75 67 A 1 ATOM 548 C C . GLU A 0 67 . 24.720 7.208 -32.331 1.00 72.75 67 A 1 ATOM 549 C CB . GLU A 0 67 . 22.659 8.294 -31.392 1.00 72.75 67 A 1 ATOM 550 O O . GLU A 0 67 . 25.579 7.874 -31.737 1.00 72.75 67 A 1 ATOM 551 C CG . GLU A 0 67 . 21.419 9.154 -31.668 1.00 72.75 67 A 1 ATOM 552 C CD . GLU A 0 67 . 20.433 9.157 -30.497 1.00 72.75 67 A 1 ATOM 553 O OE1 . GLU A 0 67 . 19.271 9.537 -30.755 1.00 72.75 67 A 1 ATOM 554 O OE2 . GLU A 0 67 . 20.796 8.714 -29.383 1.00 72.75 67 A 1 ATOM 555 N N . ARG A 0 68 . 24.909 5.931 -32.687 1.00 79.70 68 A 1 ATOM 556 C CA . ARG A 0 68 . 26.138 5.163 -32.498 1.00 79.70 68 A 1 ATOM 557 C C . ARG A 0 68 . 26.902 5.165 -33.815 1.00 79.70 68 A 1 ATOM 558 C CB . ARG A 0 68 . 25.821 3.728 -32.028 1.00 79.70 68 A 1 ATOM 559 O O . ARG A 0 68 . 26.489 4.544 -34.788 1.00 79.70 68 A 1 ATOM 560 C CG . ARG A 0 68 . 24.755 3.683 -30.929 1.00 79.70 68 A 1 ATOM 561 C CD . ARG A 0 68 . 24.589 2.292 -30.311 1.00 79.70 68 A 1 ATOM 562 N NE . ARG A 0 68 . 23.411 2.263 -29.420 1.00 79.70 68 A 1 ATOM 563 N NH1 . ARG A 0 68 . 23.598 0.090 -28.694 1.00 79.70 68 A 1 ATOM 564 N NH2 . ARG A 0 68 . 21.900 1.372 -27.999 1.00 79.70 68 A 1 ATOM 565 C CZ . ARG A 0 68 . 22.984 1.240 -28.705 1.00 79.70 68 A 1 ATOM 566 N N . GLU A 0 69 . 28.022 5.867 -33.849 1.00 76.73 69 A 1 ATOM 567 C CA . GLU A 0 69 . 29.007 5.690 -34.912 1.00 76.73 69 A 1 ATOM 568 C C . GLU A 0 69 . 29.719 4.346 -34.692 1.00 76.73 69 A 1 ATOM 569 C CB . GLU A 0 69 . 29.994 6.875 -34.934 1.00 76.73 69 A 1 ATOM 570 O O . GLU A 0 69 . 29.888 3.910 -33.548 1.00 76.73 69 A 1 ATOM 571 C CG . GLU A 0 69 . 29.288 8.227 -35.137 1.00 76.73 69 A 1 ATOM 572 C CD . GLU A 0 69 . 30.248 9.427 -35.163 1.00 76.73 69 A 1 ATOM 573 O OE1 . GLU A 0 69 . 30.038 10.314 -36.029 1.00 76.73 69 A 1 ATOM 574 O OE2 . GLU A 0 69 . 31.108 9.556 -34.263 1.00 76.73 69 A 1 ATOM 575 N N . GLY A 0 70 . 30.156 3.685 -35.767 1.00 80.50 70 A 1 ATOM 576 C CA . GLY A 0 70 . 31.060 2.539 -35.641 1.00 80.50 70 A 1 ATOM 577 C C . GLY A 0 70 . 32.349 2.961 -34.931 1.00 80.50 70 A 1 ATOM 578 O O . GLY A 0 70 . 32.869 4.054 -35.179 1.00 80.50 70 A 1 ATOM 579 N N . GLY A 0 71 . 32.839 2.135 -34.008 1.00 75.11 71 A 1 ATOM 580 C CA . GLY A 0 71 . 34.122 2.390 -33.361 1.00 75.11 71 A 1 ATOM 581 C C . GLY A 0 71 . 35.322 2.010 -34.240 1.00 75.11 71 A 1 ATOM 582 O O . GLY A 0 71 . 35.186 1.573 -35.382 1.00 75.11 71 A 1 ATOM 583 N N . TYR A 0 72 . 36.522 2.212 -33.698 1.00 74.41 72 A 1 ATOM 584 C CA . TYR A 0 72 . 37.778 1.739 -34.295 1.00 74.41 72 A 1 ATOM 585 C C . TYR A 0 72 . 38.151 0.356 -33.727 1.00 74.41 72 A 1 ATOM 586 C CB . TYR A 0 72 . 38.863 2.806 -34.082 1.00 74.41 72 A 1 ATOM 587 O O . TYR A 0 72 . 37.414 -0.183 -32.915 1.00 74.41 72 A 1 ATOM 588 C CG . TYR A 0 72 . 38.489 4.167 -34.648 1.00 74.41 72 A 1 ATOM 589 C CD1 . TYR A 0 72 . 38.499 4.382 -36.041 1.00 74.41 72 A 1 ATOM 590 C CD2 . TYR A 0 72 . 38.077 5.202 -33.785 1.00 74.41 72 A 1 ATOM 591 C CE1 . TYR A 0 72 . 38.094 5.622 -36.574 1.00 74.41 72 A 1 ATOM 592 C CE2 . TYR A 0 72 . 37.681 6.446 -34.311 1.00 74.41 72 A 1 ATOM 593 O OH . TYR A 0 72 . 37.274 7.856 -36.205 1.00 74.41 72 A 1 ATOM 594 C CZ . TYR A 0 72 . 37.681 6.657 -35.706 1.00 74.41 72 A 1 ATOM 595 N N . LEU A 0 73 . 39.306 -0.206 -34.106 1.00 74.45 73 A 1 ATOM 596 C CA . LEU A 0 73 . 39.721 -1.602 -33.833 1.00 74.45 73 A 1 ATOM 597 C C . LEU A 0 73 . 39.531 -2.138 -32.391 1.00 74.45 73 A 1 ATOM 598 C CB . LEU A 0 73 . 41.211 -1.743 -34.212 1.00 74.45 73 A 1 ATOM 599 O O . LEU A 0 73 . 39.473 -3.348 -32.209 1.00 74.45 73 A 1 ATOM 600 C CG . LEU A 0 73 . 41.544 -1.540 -35.702 1.00 74.45 73 A 1 ATOM 601 C CD1 . LEU A 0 73 . 43.061 -1.521 -35.891 1.00 74.45 73 A 1 ATOM 602 C CD2 . LEU A 0 73 . 40.964 -2.646 -36.584 1.00 74.45 73 A 1 ATOM 603 N N . THR A 0 74 . 39.451 -1.277 -31.373 1.00 78.83 74 A 1 ATOM 604 C CA . THR A 0 74 . 39.259 -1.641 -29.953 1.00 78.83 74 A 1 ATOM 605 C C . THR A 0 74 . 37.952 -1.108 -29.341 1.00 78.83 74 A 1 ATOM 606 C CB . THR A 0 74 . 40.468 -1.191 -29.119 1.00 78.83 74 A 1 ATOM 607 O O . THR A 0 74 . 37.797 -1.085 -28.122 1.00 78.83 74 A 1 ATOM 608 C CG2 . THR A 0 74 . 41.752 -1.916 -29.520 1.00 78.83 74 A 1 ATOM 609 O OG1 . THR A 0 74 . 40.703 0.193 -29.296 1.00 78.83 74 A 1 ATOM 610 N N . GLN A 0 75 . 37.006 -0.638 -30.160 1.00 77.86 75 A 1 ATOM 611 C CA . GLN A 0 75 . 35.741 -0.032 -29.735 1.00 77.86 75 A 1 ATOM 612 C C . GLN A 0 75 . 34.597 -0.524 -30.630 1.00 77.86 75 A 1 ATOM 613 C CB . GLN A 0 75 . 35.843 1.505 -29.813 1.00 77.86 75 A 1 ATOM 614 O O . GLN A 0 75 . 34.651 -0.357 -31.841 1.00 77.86 75 A 1 ATOM 615 C CG . GLN A 0 75 . 36.863 2.089 -28.824 1.00 77.86 75 A 1 ATOM 616 C CD . GLN A 0 75 . 36.997 3.609 -28.884 1.00 77.86 75 A 1 ATOM 617 N NE2 . GLN A 0 75 . 37.707 4.191 -27.943 1.00 77.86 75 A 1 ATOM 618 O OE1 . GLN A 0 75 . 36.504 4.306 -29.760 1.00 77.86 75 A 1 ATOM 619 N N . VAL A 0 76 . 33.526 -1.071 -30.048 1.00 76.29 76 A 1 ATOM 620 C CA . VAL A 0 76 . 32.363 -1.535 -30.835 1.00 76.29 76 A 1 ATOM 621 C C . VAL A 0 76 . 31.554 -0.346 -31.373 1.00 76.29 76 A 1 ATOM 622 C CB . VAL A 0 76 . 31.472 -2.492 -30.015 1.00 76.29 76 A 1 ATOM 623 O O . VAL A 0 76 . 31.237 -0.279 -32.558 1.00 76.29 76 A 1 ATOM 624 C CG1 . VAL A 0 76 . 30.395 -3.138 -30.892 1.00 76.29 76 A 1 ATOM 625 C CG2 . VAL A 0 76 . 32.283 -3.624 -29.367 1.00 76.29 76 A 1 ATOM 626 N N . TYR A 0 77 . 31.277 0.639 -30.512 1.00 79.46 77 A 1 ATOM 627 C CA . TYR A 0 77 . 30.515 1.841 -30.852 1.00 79.46 77 A 1 ATOM 628 C C . TYR A 0 77 . 31.131 3.100 -30.248 1.00 79.46 77 A 1 ATOM 629 C CB . TYR A 0 77 . 29.064 1.709 -30.367 1.00 79.46 77 A 1 ATOM 630 O O . TYR A 0 77 . 31.664 3.084 -29.137 1.00 79.46 77 A 1 ATOM 631 C CG . TYR A 0 77 . 28.241 0.685 -31.118 1.00 79.46 77 A 1 ATOM 632 C CD1 . TYR A 0 77 . 27.963 0.879 -32.486 1.00 79.46 77 A 1 ATOM 633 C CD2 . TYR A 0 77 . 27.771 -0.469 -30.460 1.00 79.46 77 A 1 ATOM 634 C CE1 . TYR A 0 77 . 27.235 -0.088 -33.205 1.00 79.46 77 A 1 ATOM 635 C CE2 . TYR A 0 77 . 27.037 -1.434 -31.175 1.00 79.46 77 A 1 ATOM 636 O OH . TYR A 0 77 . 26.092 -2.204 -33.227 1.00 79.46 77 A 1 ATOM 637 C CZ . TYR A 0 77 . 26.781 -1.253 -32.550 1.00 79.46 77 A 1 ATOM 638 N N . ARG A 0 78 . 30.966 4.218 -30.956 1.00 80.34 78 A 1 ATOM 639 C CA . ARG A 0 78 . 31.292 5.568 -30.502 1.00 80.34 78 A 1 ATOM 640 C C . ARG A 0 78 . 30.024 6.419 -30.474 1.00 80.34 78 A 1 ATOM 641 C CB . ARG A 0 78 . 32.362 6.139 -31.438 1.00 80.34 78 A 1 ATOM 642 O O . ARG A 0 78 . 29.378 6.629 -31.494 1.00 80.34 78 A 1 ATOM 643 C CG . ARG A 0 78 . 32.839 7.522 -30.986 1.00 80.34 78 A 1 ATOM 644 C CD . ARG A 0 78 . 33.801 8.097 -32.023 1.00 80.34 78 A 1 ATOM 645 N NE . ARG A 0 78 . 34.550 9.237 -31.467 1.00 80.34 78 A 1 ATOM 646 N NH1 . ARG A 0 78 . 35.931 9.537 -33.267 1.00 80.34 78 A 1 ATOM 647 N NH2 . ARG A 0 78 . 36.251 10.746 -31.411 1.00 80.34 78 A 1 ATOM 648 C CZ . ARG A 0 78 . 35.569 9.837 -32.051 1.00 80.34 78 A 1 ATOM 649 N N . TYR A 0 79 . 29.673 6.950 -29.309 1.00 75.61 79 A 1 ATOM 650 C CA . TYR A 0 79 . 28.524 7.847 -29.173 1.00 75.61 79 A 1 ATOM 651 C C . TYR A 0 79 . 28.921 9.290 -29.487 1.00 75.61 79 A 1 ATOM 652 C CB . TYR A 0 79 . 27.936 7.728 -27.763 1.00 75.61 79 A 1 ATOM 653 O O . TYR A 0 79 . 29.904 9.797 -28.938 1.00 75.61 79 A 1 ATOM 654 C CG . TYR A 0 79 . 27.493 6.321 -27.422 1.00 75.61 79 A 1 ATOM 655 C CD1 . TYR A 0 79 . 26.253 5.848 -27.891 1.00 75.61 79 A 1 ATOM 656 C CD2 . TYR A 0 79 . 28.336 5.470 -26.677 1.00 75.61 79 A 1 ATOM 657 C CE1 . TYR A 0 79 . 25.852 4.531 -27.598 1.00 75.61 79 A 1 ATOM 658 C CE2 . TYR A 0 79 . 27.944 4.144 -26.407 1.00 75.61 79 A 1 ATOM 659 O OH . TYR A 0 79 . 26.303 2.395 -26.635 1.00 75.61 79 A 1 ATOM 660 C CZ . TYR A 0 79 . 26.698 3.673 -26.871 1.00 75.61 79 A 1 ATOM 661 N N . ARG A 0 80 . 28.121 9.997 -30.295 1.00 74.88 80 A 1 ATOM 662 C CA . ARG A 0 80 . 28.273 11.455 -30.420 1.00 74.88 80 A 1 ATOM 663 C C . ARG A 0 80 . 27.934 12.133 -29.090 1.00 74.88 80 A 1 ATOM 664 C CB . ARG A 0 80 . 27.452 12.027 -31.589 1.00 74.88 80 A 1 ATOM 665 O O . ARG A 0 80 . 26.896 11.862 -28.473 1.00 74.88 80 A 1 ATOM 666 C CG . ARG A 0 80 . 28.085 11.675 -32.944 1.00 74.88 80 A 1 ATOM 667 C CD . ARG A 0 80 . 27.396 12.410 -34.102 1.00 74.88 80 A 1 ATOM 668 N NE . ARG A 0 80 . 28.094 12.125 -35.362 1.00 74.88 80 A 1 ATOM 669 N NH1 . ARG A 0 80 . 26.728 13.174 -36.895 1.00 74.88 80 A 1 ATOM 670 N NH2 . ARG A 0 80 . 28.485 11.948 -37.557 1.00 74.88 80 A 1 ATOM 671 C CZ . ARG A 0 80 . 27.757 12.429 -36.597 1.00 74.88 80 A 1 ATOM 672 N N . SER A 0 81 . 28.803 13.039 -28.649 1.00 69.13 81 A 1 ATOM 673 C CA . SER A 0 81 . 28.523 13.921 -27.518 1.00 69.13 81 A 1 ATOM 674 C C . SER A 0 81 . 27.483 14.964 -27.932 1.00 69.13 81 A 1 ATOM 675 C CB . SER A 0 81 . 29.813 14.566 -26.991 1.00 69.13 81 A 1 ATOM 676 O O . SER A 0 81 . 27.649 15.671 -28.926 1.00 69.13 81 A 1 ATOM 677 O OG . SER A 0 81 . 30.607 15.096 -28.038 1.00 69.13 81 A 1 ATOM 678 N N . HIS A 0 82 . 26.395 15.085 -27.168 1.00 66.64 82 A 1 ATOM 679 C CA . HIS A 0 82 . 25.463 16.188 -27.378 1.00 66.64 82 A 1 ATOM 680 C C . HIS A 0 82 . 26.149 17.492 -26.966 1.00 66.64 82 A 1 ATOM 681 C CB . HIS A 0 82 . 24.144 15.974 -26.624 1.00 66.64 82 A 1 ATOM 682 O O . HIS A 0 82 . 26.598 17.646 -25.829 1.00 66.64 82 A 1 ATOM 683 C CG . HIS A 0 82 . 23.340 14.813 -27.150 1.00 66.64 82 A 1 ATOM 684 C CD2 . HIS A 0 82 . 23.192 13.599 -26.540 1.00 66.64 82 A 1 ATOM 685 N ND1 . HIS A 0 82 . 22.605 14.768 -28.318 1.00 66.64 82 A 1 ATOM 686 C CE1 . HIS A 0 82 . 22.039 13.551 -28.408 1.00 66.64 82 A 1 ATOM 687 N NE2 . HIS A 0 82 . 22.389 12.802 -27.353 1.00 66.64 82 A 1 ATOM 688 N N . ARG A 0 83 . 26.218 18.453 -27.891 1.00 70.90 83 A 1 ATOM 689 C CA . ARG A 0 83 . 26.632 19.820 -27.571 1.00 70.90 83 A 1 ATOM 690 C C . ARG A 0 83 . 25.586 20.425 -26.638 1.00 70.90 83 A 1 ATOM 691 C CB . ARG A 0 83 . 26.800 20.623 -28.871 1.00 70.90 83 A 1 ATOM 692 O O . ARG A 0 83 . 24.472 20.700 -27.076 1.00 70.90 83 A 1 ATOM 693 C CG . ARG A 0 83 . 27.155 22.097 -28.616 1.00 70.90 83 A 1 ATOM 694 C CD . ARG A 0 83 . 27.339 22.829 -29.950 1.00 70.90 83 A 1 ATOM 695 N NE . ARG A 0 83 . 27.525 24.280 -29.755 1.00 70.90 83 A 1 ATOM 696 N NH1 . ARG A 0 83 . 27.442 24.893 -31.972 1.00 70.90 83 A 1 ATOM 697 N NH2 . ARG A 0 83 . 27.689 26.459 -30.406 1.00 70.90 83 A 1 ATOM 698 C CZ . ARG A 0 83 . 27.552 25.198 -30.708 1.00 70.90 83 A 1 ATOM 699 N N . TRP A 0 84 . 25.962 20.666 -25.383 1.00 54.94 84 A 1 ATOM 700 C CA . TRP A 0 84 . 25.129 21.363 -24.405 1.00 54.94 84 A 1 ATOM 701 C C . TRP A 0 84 . 24.669 22.718 -24.974 1.00 54.94 84 A 1 ATOM 702 C CB . TRP A 0 84 . 25.911 21.532 -23.091 1.00 54.94 84 A 1 ATOM 703 O O . TRP A 0 84 . 25.458 23.654 -25.112 1.00 54.94 84 A 1 ATOM 704 C CG . TRP A 0 84 . 26.193 20.271 -22.321 1.00 54.94 84 A 1 ATOM 705 C CD1 . TRP A 0 84 . 27.203 19.400 -22.559 1.00 54.94 84 A 1 ATOM 706 C CD2 . TRP A 0 84 . 25.485 19.739 -21.153 1.00 54.94 84 A 1 ATOM 707 C CE2 . TRP A 0 84 . 26.128 18.531 -20.742 1.00 54.94 84 A 1 ATOM 708 C CE3 . TRP A 0 84 . 24.371 20.157 -20.390 1.00 54.94 84 A 1 ATOM 709 N NE1 . TRP A 0 84 . 27.162 18.372 -21.637 1.00 54.94 84 A 1 ATOM 710 C CH2 . TRP A 0 84 . 24.586 18.225 -18.904 1.00 54.94 84 A 1 ATOM 711 C CZ2 . TRP A 0 84 . 25.695 17.779 -19.641 1.00 54.94 84 A 1 ATOM 712 C CZ3 . TRP A 0 84 . 23.927 19.410 -19.280 1.00 54.94 84 A 1 ATOM 713 N N . LYS A 0 85 . 23.384 22.816 -25.335 1.00 66.13 85 A 1 ATOM 714 C CA . LYS A 0 85 . 22.703 24.070 -25.677 1.00 66.13 85 A 1 ATOM 715 C C . LYS A 0 85 . 21.996 24.553 -24.404 1.00 66.13 85 A 1 ATOM 716 C CB . LYS A 0 85 . 21.697 23.860 -26.842 1.00 66.13 85 A 1 ATOM 717 O O . LYS A 0 85 . 21.148 23.838 -23.875 1.00 66.13 85 A 1 ATOM 718 C CG . LYS A 0 85 . 22.283 23.535 -28.243 1.00 66.13 85 A 1 ATOM 719 C CD . LYS A 0 85 . 21.159 23.348 -29.302 1.00 66.13 85 A 1 ATOM 720 C CE . LYS A 0 85 . 21.637 22.995 -30.734 1.00 66.13 85 A 1 ATOM 721 N NZ . LYS A 0 85 . 20.512 22.751 -31.702 1.00 66.13 85 A 1 ATOM 722 N N . LYS A 0 86 . 22.301 25.760 -23.909 1.00 63.56 86 A 1 ATOM 723 C CA . LYS A 0 86 . 21.444 26.415 -22.902 1.00 63.56 86 A 1 ATOM 724 C C . LYS A 0 86 . 20.079 26.636 -23.552 1.00 63.56 86 A 1 ATOM 725 C CB . LYS A 0 86 . 22.075 27.735 -22.408 1.00 63.56 86 A 1 ATOM 726 O O . LYS A 0 86 . 20.025 27.250 -24.617 1.00 63.56 86 A 1 ATOM 727 C CG . LYS A 0 86 . 21.224 28.445 -21.334 1.00 63.56 86 A 1 ATOM 728 C CD . LYS A 0 86 . 21.927 29.694 -20.772 1.00 63.56 86 A 1 ATOM 729 C CE . LYS A 0 86 . 21.073 30.357 -19.678 1.00 63.56 86 A 1 ATOM 730 N NZ . LYS A 0 86 . 21.770 31.502 -19.030 1.00 63.56 86 A 1 ATOM 731 N N . SER A 0 87 . 19.006 26.139 -22.936 1.00 56.12 87 A 1 ATOM 732 C CA . SER A 0 87 . 17.656 26.362 -23.459 1.00 56.12 87 A 1 ATOM 733 C C . SER A 0 87 . 17.396 27.867 -23.575 1.00 56.12 87 A 1 ATOM 734 C CB . SER A 0 87 . 16.597 25.686 -22.584 1.00 56.12 87 A 1 ATOM 735 O O . SER A 0 87 . 17.563 28.609 -22.600 1.00 56.12 87 A 1 ATOM 736 O OG . SER A 0 87 . 15.353 25.829 -23.228 1.00 56.12 87 A 1 ATOM 737 N N . LYS A 0 88 . 17.031 28.334 -24.776 1.00 53.95 88 A 1 ATOM 738 C CA . LYS A 0 88 . 16.474 29.679 -24.937 1.00 53.95 88 A 1 ATOM 739 C C . LYS A 0 88 . 15.121 29.662 -24.229 1.00 53.95 88 A 1 ATOM 740 C CB . LYS A 0 88 . 16.301 30.048 -26.424 1.00 53.95 88 A 1 ATOM 741 O O . LYS A 0 88 . 14.314 28.784 -24.508 1.00 53.95 88 A 1 ATOM 742 C CG . LYS A 0 88 . 17.611 30.381 -27.162 1.00 53.95 88 A 1 ATOM 743 C CD . LYS A 0 88 . 17.295 30.837 -28.600 1.00 53.95 88 A 1 ATOM 744 C CE . LYS A 0 88 . 18.540 31.286 -29.381 1.00 53.95 88 A 1 ATOM 745 N NZ . LYS A 0 88 . 18.180 31.751 -30.749 1.00 53.95 88 A 1 ATOM 746 N N . ARG A 0 89 . 14.858 30.619 -23.331 1.00 46.69 89 A 1 ATOM 747 C CA . ARG A 0 89 . 13.510 30.787 -22.766 1.00 46.69 89 A 1 ATOM 748 C C . ARG A 0 89 . 12.536 30.982 -23.932 1.00 46.69 89 A 1 ATOM 749 C CB . ARG A 0 89 . 13.429 32.006 -21.818 1.00 46.69 89 A 1 ATOM 750 O O . ARG A 0 89 . 12.610 32.018 -24.591 1.00 46.69 89 A 1 ATOM 751 C CG . ARG A 0 89 . 13.931 31.768 -20.383 1.00 46.69 89 A 1 ATOM 752 C CD . ARG A 0 89 . 13.727 33.042 -19.537 1.00 46.69 89 A 1 ATOM 753 N NE . ARG A 0 89 . 14.004 32.835 -18.096 1.00 46.69 89 A 1 ATOM 754 N NH1 . ARG A 0 89 . 13.960 35.044 -17.430 1.00 46.69 89 A 1 ATOM 755 N NH2 . ARG A 0 89 . 14.316 33.456 -15.914 1.00 46.69 89 A 1 ATOM 756 C CZ . ARG A 0 89 . 14.092 33.774 -17.160 1.00 46.69 89 A 1 ATOM 757 N N . THR A 0 90 . 11.609 30.048 -24.136 1.00 44.96 90 A 1 ATOM 758 C CA . THR A 0 90 . 10.418 30.237 -24.981 1.00 44.96 90 A 1 ATOM 759 C C . THR A 0 90 . 9.460 31.182 -24.249 1.00 44.96 90 A 1 ATOM 760 C CB . THR A 0 90 . 9.759 28.897 -25.361 1.00 44.96 90 A 1 ATOM 761 O O . THR A 0 90 . 8.425 30.794 -23.725 1.00 44.96 90 A 1 ATOM 762 C CG2 . THR A 0 90 . 8.869 29.042 -26.594 1.00 44.96 90 A 1 ATOM 763 O OG1 . THR A 0 90 . 10.754 27.956 -25.688 1.00 44.96 90 A 1 ATOM 764 N N . GLY A 0 91 . 9.911 32.428 -24.091 1.00 38.67 91 A 1 ATOM 765 C CA . GLY A 0 91 . 9.313 33.470 -23.261 1.00 38.67 91 A 1 ATOM 766 C C . GLY A 0 91 . 8.531 34.504 -24.061 1.00 38.67 91 A 1 ATOM 767 O O . GLY A 0 91 . 8.354 35.617 -23.578 1.00 38.67 91 A 1 ATOM 768 N N . GLN A 0 92 . 8.090 34.157 -25.270 1.00 42.62 92 A 1 ATOM 769 C CA . GLN A 0 92 . 7.069 34.910 -25.987 1.00 42.62 92 A 1 ATOM 770 C C . GLN A 0 92 . 5.704 34.333 -25.613 1.00 42.62 92 A 1 ATOM 771 C CB . GLN A 0 92 . 7.352 34.916 -27.497 1.00 42.62 92 A 1 ATOM 772 O O . GLN A 0 92 . 5.192 33.420 -26.255 1.00 42.62 92 A 1 ATOM 773 C CG . GLN A 0 92 . 8.463 35.929 -27.821 1.00 42.62 92 A 1 ATOM 774 C CD . GLN A 0 92 . 8.820 35.965 -29.302 1.00 42.62 92 A 1 ATOM 775 N NE2 . GLN A 0 92 . 8.984 37.128 -29.893 1.00 42.62 92 A 1 ATOM 776 O OE1 . GLN A 0 92 . 9.003 34.949 -29.948 1.00 42.62 92 A 1 ATOM 777 N N . LEU A 0 93 . 5.127 34.888 -24.544 1.00 40.93 93 A 1 ATOM 778 C CA . LEU A 0 93 . 3.672 34.924 -24.420 1.00 40.93 93 A 1 ATOM 779 C C . LEU A 0 93 . 3.104 35.663 -25.649 1.00 40.93 93 A 1 ATOM 780 C CB . LEU A 0 93 . 3.280 35.650 -23.118 1.00 40.93 93 A 1 ATOM 781 O O . LEU A 0 93 . 3.751 36.603 -26.124 1.00 40.93 93 A 1 ATOM 782 C CG . LEU A 0 93 . 3.339 34.747 -21.873 1.00 40.93 93 A 1 ATOM 783 C CD1 . LEU A 0 93 . 3.395 35.591 -20.600 1.00 40.93 93 A 1 ATOM 784 C CD2 . LEU A 0 93 . 2.108 33.842 -21.788 1.00 40.93 93 A 1 ATOM 785 N N . PRO A 0 94 . 1.925 35.277 -26.166 1.00 36.03 94 A 1 ATOM 786 C CA . PRO A 0 94 . 1.280 35.988 -27.266 1.00 36.03 94 A 1 ATOM 787 C C . PRO A 0 94 . 1.163 37.492 -26.981 1.00 36.03 94 A 1 ATOM 788 C CB . PRO A 0 94 . -0.086 35.320 -27.415 1.00 36.03 94 A 1 ATOM 789 O O . PRO A 0 94 . 0.665 37.902 -25.934 1.00 36.03 94 A 1 ATOM 790 C CG . PRO A 0 94 . 0.170 33.889 -26.954 1.00 36.03 94 A 1 ATOM 791 C CD . PRO A 0 94 . 1.154 34.096 -25.805 1.00 36.03 94 A 1 ATOM 792 N N . SER A 0 95 . 1.633 38.324 -27.913 1.00 41.72 95 A 1 ATOM 793 C CA . SER A 0 95 . 1.905 39.752 -27.674 1.00 41.72 95 A 1 ATOM 794 C C . SER A 0 95 . 0.655 40.658 -27.678 1.00 41.72 95 A 1 ATOM 795 C CB . SER A 0 95 . 2.982 40.234 -28.658 1.00 41.72 95 A 1 ATOM 796 O O . SER A 0 95 . 0.752 41.833 -28.021 1.00 41.72 95 A 1 ATOM 797 O OG . SER A 0 95 . 3.517 41.471 -28.245 1.00 41.72 95 A 1 ATOM 798 N N . PHE A 0 96 . -0.521 40.133 -27.317 1.00 41.34 96 A 1 ATOM 799 C CA . PHE A 0 96 . -1.818 40.814 -27.463 1.00 41.34 96 A 1 ATOM 800 C C . PHE A 0 96 . -2.351 41.508 -26.190 1.00 41.34 96 A 1 ATOM 801 C CB . PHE A 0 96 . -2.835 39.869 -28.138 1.00 41.34 96 A 1 ATOM 802 O O . PHE A 0 96 . -3.503 41.929 -26.167 1.00 41.34 96 A 1 ATOM 803 C CG . PHE A 0 96 . -3.211 38.585 -27.408 1.00 41.34 96 A 1 ATOM 804 C CD1 . PHE A 0 96 . -2.866 37.333 -27.955 1.00 41.34 96 A 1 ATOM 805 C CD2 . PHE A 0 96 . -4.008 38.627 -26.247 1.00 41.34 96 A 1 ATOM 806 C CE1 . PHE A 0 96 . -3.301 36.143 -27.341 1.00 41.34 96 A 1 ATOM 807 C CE2 . PHE A 0 96 . -4.412 37.439 -25.612 1.00 41.34 96 A 1 ATOM 808 C CZ . PHE A 0 96 . -4.055 36.194 -26.157 1.00 41.34 96 A 1 ATOM 809 N N . LEU A 0 97 . -1.543 41.640 -25.128 1.00 42.30 97 A 1 ATOM 810 C CA . LEU A 0 97 . -1.975 42.181 -23.821 1.00 42.30 97 A 1 ATOM 811 C C . LEU A 0 97 . -1.278 43.483 -23.376 1.00 42.30 97 A 1 ATOM 812 C CB . LEU A 0 97 . -1.939 41.068 -22.751 1.00 42.30 97 A 1 ATOM 813 O O . LEU A 0 97 . -1.329 43.826 -22.199 1.00 42.30 97 A 1 ATOM 814 C CG . LEU A 0 97 . -3.000 39.968 -22.938 1.00 42.30 97 A 1 ATOM 815 C CD1 . LEU A 0 97 . -2.827 38.900 -21.856 1.00 42.30 97 A 1 ATOM 816 C CD2 . LEU A 0 97 . -4.436 40.495 -22.837 1.00 42.30 97 A 1 ATOM 817 N N . TYR A 0 98 . -0.675 44.232 -24.303 1.00 39.23 98 A 1 ATOM 818 C CA . TYR A 0 98 . -0.201 45.602 -24.056 1.00 39.23 98 A 1 ATOM 819 C C . TYR A 0 98 . -0.662 46.552 -25.171 1.00 39.23 98 A 1 ATOM 820 C CB . TYR A 0 98 . 1.321 45.632 -23.826 1.00 39.23 98 A 1 ATOM 821 O O . TYR A 0 98 . 0.092 46.881 -26.082 1.00 39.23 98 A 1 ATOM 822 C CG . TYR A 0 98 . 1.731 45.329 -22.395 1.00 39.23 98 A 1 ATOM 823 C CD1 . TYR A 0 98 . 1.768 46.370 -21.444 1.00 39.23 98 A 1 ATOM 824 C CD2 . TYR A 0 98 . 2.059 44.015 -22.008 1.00 39.23 98 A 1 ATOM 825 C CE1 . TYR A 0 98 . 2.130 46.102 -20.110 1.00 39.23 98 A 1 ATOM 826 C CE2 . TYR A 0 98 . 2.423 43.742 -20.675 1.00 39.23 98 A 1 ATOM 827 O OH . TYR A 0 98 . 2.808 44.515 -18.439 1.00 39.23 98 A 1 ATOM 828 C CZ . TYR A 0 98 . 2.457 44.784 -19.724 1.00 39.23 98 A 1 ATOM 829 N N . HIS A 0 99 . -1.912 47.007 -25.068 1.00 36.31 99 A 1 ATOM 830 C CA . HIS A 0 99 . -2.358 48.274 -25.652 1.00 36.31 99 A 1 ATOM 831 C C . HIS A 0 99 . -2.525 49.272 -24.500 1.00 36.31 99 A 1 ATOM 832 C CB . HIS A 0 99 . -3.646 48.091 -26.474 1.00 36.31 99 A 1 ATOM 833 O O . HIS A 0 99 . -3.187 48.959 -23.512 1.00 36.31 99 A 1 ATOM 834 C CG . HIS A 0 99 . -3.408 48.244 -27.955 1.00 36.31 99 A 1 ATOM 835 C CD2 . HIS A 0 99 . -3.161 47.242 -28.855 1.00 36.31 99 A 1 ATOM 836 N ND1 . HIS A 0 99 . -3.368 49.433 -28.650 1.00 36.31 99 A 1 ATOM 837 C CE1 . HIS A 0 99 . -3.106 49.151 -29.937 1.00 36.31 99 A 1 ATOM 838 N NE2 . HIS A 0 99 . -2.974 47.827 -30.112 1.00 36.31 99 A 1 ATOM 839 N N . GLY A 0 100 . -1.866 50.425 -24.603 1.00 37.13 100 A 1 ATOM 840 C CA . GLY A 0 100 . -1.705 51.374 -23.499 1.00 37.13 100 A 1 ATOM 841 C C . GLY A 0 100 . -0.812 52.548 -23.892 1.00 37.13 100 A 1 ATOM 842 O O . GLY A 0 100 . 0.299 52.673 -23.394 1.00 37.13 100 A 1 ATOM 843 N N . ASP A 0 101 . -1.298 53.312 -24.867 1.00 36.43 101 A 1 ATOM 844 C CA . ASP A 0 101 . -1.083 54.739 -25.139 1.00 36.43 101 A 1 ATOM 845 C C . ASP A 0 101 . 0.196 55.432 -24.624 1.00 36.43 101 A 1 ATOM 846 C CB . ASP A 0 101 . -2.318 55.506 -24.614 1.00 36.43 101 A 1 ATOM 847 O O . ASP A 0 101 . 0.357 55.642 -23.429 1.00 36.43 101 A 1 ATOM 848 C CG . ASP A 0 101 . -3.650 54.834 -24.973 1.00 36.43 101 A 1 ATOM 849 O OD1 . ASP A 0 101 . -3.701 54.187 -26.047 1.00 36.43 101 A 1 ATOM 850 O OD2 . ASP A 0 101 . -4.578 54.907 -24.142 1.00 36.43 101 A 1 ATOM 851 N N . VAL A 0 102 . 1.004 55.961 -25.553 1.00 44.33 102 A 1 ATOM 852 C CA . VAL A 0 102 . 1.465 57.372 -25.578 1.00 44.33 102 A 1 ATOM 853 C C . VAL A 0 102 . 1.873 57.719 -27.023 1.00 44.33 102 A 1 ATOM 854 C CB . VAL A 0 102 . 2.604 57.696 -24.563 1.00 44.33 102 A 1 ATOM 855 O O . VAL A 0 102 . 2.523 56.929 -27.708 1.00 44.33 102 A 1 ATOM 856 C CG1 . VAL A 0 102 . 3.573 58.798 -25.033 1.00 44.33 102 A 1 ATOM 857 C CG2 . VAL A 0 102 . 2.072 58.253 -23.228 1.00 44.33 102 A 1 ATOM 858 N N . LEU A 0 103 . 1.512 58.916 -27.495 1.00 39.28 103 A 1 ATOM 859 C CA . LEU A 0 103 . 1.984 59.471 -28.771 1.00 39.28 103 A 1 ATOM 860 C C . LEU A 0 103 . 3.467 59.871 -28.684 1.00 39.28 103 A 1 ATOM 861 C CB . LEU A 0 103 . 1.185 60.748 -29.124 1.00 39.28 103 A 1 ATOM 862 O O . LEU A 0 103 . 3.815 60.688 -27.833 1.00 39.28 103 A 1 ATOM 863 C CG . LEU A 0 103 . -0.182 60.579 -29.806 1.00 39.28 103 A 1 ATOM 864 C CD1 . LEU A 0 103 . -1.217 59.873 -28.932 1.00 39.28 103 A 1 ATOM 865 C CD2 . LEU A 0 103 . -0.726 61.966 -30.159 1.00 39.28 103 A 1 ATOM 866 N N . ASN A 0 104 . 4.300 59.439 -29.642 1.00 40.71 104 A 1 ATOM 867 C CA . ASN A 0 104 . 4.899 60.361 -30.629 1.00 40.71 104 A 1 ATOM 868 C C . ASN A 0 104 . 5.930 59.713 -31.575 1.00 40.71 104 A 1 ATOM 869 C CB . ASN A 0 104 . 5.590 61.580 -29.962 1.00 40.71 104 A 1 ATOM 870 O O . ASN A 0 104 . 6.865 59.056 -31.137 1.00 40.71 104 A 1 ATOM 871 C CG . ASN A 0 104 . 4.689 62.802 -29.890 1.00 40.71 104 A 1 ATOM 872 N ND2 . ASN A 0 104 . 4.895 63.672 -28.932 1.00 40.71 104 A 1 ATOM 873 O OD1 . ASN A 0 104 . 3.828 63.019 -30.727 1.00 40.71 104 A 1 ATOM 874 N N . GLY A 0 105 . 5.860 60.111 -32.850 1.00 36.45 105 A 1 ATOM 875 C CA . GLY A 0 105 . 7.023 60.728 -33.502 1.00 36.45 105 A 1 ATOM 876 C C . GLY A 0 105 . 7.998 59.866 -34.319 1.00 36.45 105 A 1 ATOM 877 O O . GLY A 0 105 . 8.820 59.136 -33.787 1.00 36.45 105 A 1 ATOM 878 N N . VAL A 0 106 . 8.036 60.176 -35.620 1.00 40.55 106 A 1 ATOM 879 C CA . VAL A 0 106 . 9.222 60.131 -36.504 1.00 40.55 106 A 1 ATOM 880 C C . VAL A 0 106 . 9.794 58.750 -36.866 1.00 40.55 106 A 1 ATOM 881 C CB . VAL A 0 106 . 10.309 61.140 -36.073 1.00 40.55 106 A 1 ATOM 882 O O . VAL A 0 106 . 10.768 58.241 -36.320 1.00 40.55 106 A 1 ATOM 883 C CG1 . VAL A 0 106 . 11.334 61.350 -37.198 1.00 40.55 106 A 1 ATOM 884 C CG2 . VAL A 0 106 . 9.707 62.525 -35.772 1.00 40.55 106 A 1 ATOM 885 N N . ALA A 0 107 . 9.219 58.239 -37.952 1.00 36.64 107 A 1 ATOM 886 C CA . ALA A 0 107 . 9.752 57.240 -38.868 1.00 36.64 107 A 1 ATOM 887 C C . ALA A 0 107 . 11.266 57.296 -39.176 1.00 36.64 107 A 1 ATOM 888 C CB . ALA A 0 107 . 9.009 57.496 -40.190 1.00 36.64 107 A 1 ATOM 889 O O . ALA A 0 107 . 11.843 58.364 -39.392 1.00 36.64 107 A 1 ATOM 890 N N . LYS A 0 108 . 11.824 56.117 -39.492 1.00 43.11 108 A 1 ATOM 891 C CA . LYS A 0 108 . 12.584 55.955 -40.743 1.00 43.11 108 A 1 ATOM 892 C C . LYS A 0 108 . 12.443 54.544 -41.318 1.00 43.11 108 A 1 ATOM 893 C CB . LYS A 0 108 . 14.054 56.378 -40.570 1.00 43.11 108 A 1 ATOM 894 O O . LYS A 0 108 . 12.373 53.573 -40.574 1.00 43.11 108 A 1 ATOM 895 C CG . LYS A 0 108 . 14.448 57.296 -41.737 1.00 43.11 108 A 1 ATOM 896 C CD . LYS A 0 108 . 15.842 57.900 -41.554 1.00 43.11 108 A 1 ATOM 897 C CE . LYS A 0 108 . 16.078 58.923 -42.670 1.00 43.11 108 A 1 ATOM 898 N NZ . LYS A 0 108 . 17.378 59.617 -42.510 1.00 43.11 108 A 1 ATOM 899 N N . MET A 0 109 . 12.370 54.457 -42.644 1.00 33.68 109 A 1 ATOM 900 C CA . MET A 0 109 . 12.115 53.235 -43.413 1.00 33.68 109 A 1 ATOM 901 C C . MET A 0 109 . 13.366 52.722 -44.144 1.00 33.68 109 A 1 ATOM 902 C CB . MET A 0 109 . 10.948 53.476 -44.394 1.00 33.68 109 A 1 ATOM 903 O O . MET A 0 109 . 14.269 53.502 -44.449 1.00 33.68 109 A 1 ATOM 904 C CG . MET A 0 109 . 11.149 54.623 -45.402 1.00 33.68 109 A 1 ATOM 905 S SD . MET A 0 109 . 10.934 56.307 -44.745 1.00 33.68 109 A 1 ATOM 906 C CE . MET A 0 109 . 10.990 57.252 -46.292 1.00 33.68 109 A 1 ATOM 907 N N . GLY A 0 110 . 13.360 51.427 -44.484 1.00 35.50 110 A 1 ATOM 908 C CA . GLY A 0 110 . 14.343 50.762 -45.351 1.00 35.50 110 A 1 ATOM 909 C C . GLY A 0 110 . 15.201 49.694 -44.644 1.00 35.50 110 A 1 ATOM 910 O O . GLY A 0 110 . 15.441 49.797 -43.446 1.00 35.50 110 A 1 ATOM 911 N N . LEU A 0 111 . 15.700 48.660 -45.332 1.00 33.75 111 A 1 ATOM 912 C CA . LEU A 0 111 . 15.392 48.223 -46.704 1.00 33.75 111 A 1 ATOM 913 C C . LEU A 0 111 . 15.805 46.742 -46.904 1.00 33.75 111 A 1 ATOM 914 C CB . LEU A 0 111 . 16.129 49.140 -47.710 1.00 33.75 111 A 1 ATOM 915 O O . LEU A 0 111 . 16.855 46.338 -46.421 1.00 33.75 111 A 1 ATOM 916 C CG . LEU A 0 111 . 15.765 48.930 -49.192 1.00 33.75 111 A 1 ATOM 917 C CD1 . LEU A 0 111 . 14.290 49.223 -49.482 1.00 33.75 111 A 1 ATOM 918 C CD2 . LEU A 0 111 . 16.607 49.854 -50.070 1.00 33.75 111 A 1 ATOM 919 N N . ASP A 0 112 . 14.967 45.996 -47.627 1.00 31.30 112 A 1 ATOM 920 C CA . ASP A 0 112 . 15.180 44.752 -48.391 1.00 31.30 112 A 1 ATOM 921 C C . ASP A 0 112 . 15.924 43.504 -47.851 1.00 31.30 112 A 1 ATOM 922 C CB . ASP A 0 112 . 15.681 45.105 -49.802 1.00 31.30 112 A 1 ATOM 923 O O . ASP A 0 112 . 17.079 43.507 -47.443 1.00 31.30 112 A 1 ATOM 924 C CG . ASP A 0 112 . 14.669 45.930 -50.606 1.00 31.30 112 A 1 ATOM 925 O OD1 . ASP A 0 112 . 13.511 46.054 -50.142 1.00 31.30 112 A 1 ATOM 926 O OD2 . ASP A 0 112 . 15.073 46.433 -51.674 1.00 31.30 112 A 1 ATOM 927 N N . SER A 0 113 . 15.259 42.371 -48.123 1.00 32.32 113 A 1 ATOM 928 C CA . SER A 0 113 . 15.815 41.113 -48.652 1.00 32.32 113 A 1 ATOM 929 C C . SER A 0 113 . 16.859 40.316 -47.856 1.00 32.32 113 A 1 ATOM 930 C CB . SER A 0 113 . 16.311 41.326 -50.086 1.00 32.32 113 A 1 ATOM 931 O O . SER A 0 113 . 18.068 40.477 -48.007 1.00 32.32 113 A 1 ATOM 932 O OG . SER A 0 113 . 15.216 41.647 -50.923 1.00 32.32 113 A 1 ATOM 933 N N . CYS A 0 114 . 16.381 39.230 -47.240 1.00 32.23 114 A 1 ATOM 934 C CA . CYS A 0 114 . 17.107 37.959 -47.215 1.00 32.23 114 A 1 ATOM 935 C C . CYS A 0 114 . 16.182 36.849 -47.746 1.00 32.23 114 A 1 ATOM 936 C CB . CYS A 0 114 . 17.627 37.682 -45.803 1.00 32.23 114 A 1 ATOM 937 O O . CYS A 0 114 . 15.042 36.730 -47.303 1.00 32.23 114 A 1 ATOM 938 S SG . CYS A 0 114 . 18.813 36.310 -45.865 1.00 32.23 114 A 1 ATOM 939 N N . SER A 0 115 . 16.646 36.072 -48.728 1.00 33.76 115 A 1 ATOM 940 C CA . SER A 0 115 . 15.883 34.977 -49.344 1.00 33.76 115 A 1 ATOM 941 C C . SER A 0 115 . 16.397 33.618 -48.890 1.00 33.76 115 A 1 ATOM 942 C CB . SER A 0 115 . 15.989 35.024 -50.875 1.00 33.76 115 A 1 ATOM 943 O O . SER A 0 115 . 17.600 33.400 -48.918 1.00 33.76 115 A 1 ATOM 944 O OG . SER A 0 115 . 14.955 35.805 -51.432 1.00 33.76 115 A 1 ATOM 945 N N . LYS A 0 116 . 15.456 32.696 -48.648 1.00 33.62 116 A 1 ATOM 946 C CA . LYS A 0 116 . 15.607 31.234 -48.761 1.00 33.62 116 A 1 ATOM 947 C C . LYS A 0 116 . 16.817 30.602 -48.051 1.00 33.62 116 A 1 ATOM 948 C CB . LYS A 0 116 . 15.640 30.839 -50.251 1.00 33.62 116 A 1 ATOM 949 O O . LYS A 0 116 . 17.839 30.365 -48.679 1.00 33.62 116 A 1 ATOM 950 C CG . LYS A 0 116 . 14.379 31.192 -51.048 1.00 33.62 116 A 1 ATOM 951 C CD . LYS A 0 116 . 14.601 30.820 -52.520 1.00 33.62 116 A 1 ATOM 952 C CE . LYS A 0 116 . 13.350 31.142 -53.340 1.00 33.62 116 A 1 ATOM 953 N NZ . LYS A 0 116 . 13.549 30.824 -54.776 1.00 33.62 116 A 1 ATOM 954 N N . ASP A 0 117 . 16.576 30.120 -46.837 1.00 37.80 117 A 1 ATOM 955 C CA . ASP A 0 117 . 17.109 28.829 -46.388 1.00 37.80 117 A 1 ATOM 956 C C . ASP A 0 117 . 15.949 28.021 -45.784 1.00 37.80 117 A 1 ATOM 957 C CB . ASP A 0 117 . 18.279 28.993 -45.402 1.00 37.80 117 A 1 ATOM 958 O O . ASP A 0 117 . 15.120 28.566 -45.054 1.00 37.80 117 A 1 ATOM 959 C CG . ASP A 0 117 . 19.639 29.123 -46.102 1.00 37.80 117 A 1 ATOM 960 O OD1 . ASP A 0 117 . 19.903 28.296 -47.005 1.00 37.80 117 A 1 ATOM 961 O OD2 . ASP A 0 117 . 20.428 29.999 -45.678 1.00 37.80 117 A 1 ATOM 962 N N . VAL A 0 118 . 15.857 26.736 -46.137 1.00 37.97 118 A 1 ATOM 963 C CA . VAL A 0 118 . 14.814 25.801 -45.681 1.00 37.97 118 A 1 ATOM 964 C C . VAL A 0 118 . 15.474 24.603 -45.003 1.00 37.97 118 A 1 ATOM 965 C CB . VAL A 0 118 . 13.854 25.362 -46.818 1.00 37.97 118 A 1 ATOM 966 O O . VAL A 0 118 . 15.745 23.595 -45.647 1.00 37.97 118 A 1 ATOM 967 C CG1 . VAL A 0 118 . 12.782 26.431 -47.065 1.00 37.97 118 A 1 ATOM 968 C CG2 . VAL A 0 118 . 14.532 25.067 -48.167 1.00 37.97 118 A 1 ATOM 969 N N . GLU A 0 119 . 15.745 24.717 -43.700 1.00 42.61 119 A 1 ATOM 970 C CA . GLU A 0 119 . 16.275 23.610 -42.891 1.00 42.61 119 A 1 ATOM 971 C C . GLU A 0 119 . 15.295 23.182 -41.786 1.00 42.61 119 A 1 ATOM 972 C CB . GLU A 0 119 . 17.676 23.915 -42.331 1.00 42.61 119 A 1 ATOM 973 O O . GLU A 0 119 . 14.797 23.996 -41.005 1.00 42.61 119 A 1 ATOM 974 C CG . GLU A 0 119 . 18.767 23.951 -43.422 1.00 42.61 119 A 1 ATOM 975 C CD . GLU A 0 119 . 20.038 23.182 -43.011 1.00 42.61 119 A 1 ATOM 976 O OE1 . GLU A 0 119 . 20.449 22.272 -43.769 1.00 42.61 119 A 1 ATOM 977 O OE2 . GLU A 0 119 . 20.610 23.500 -41.939 1.00 42.61 119 A 1 ATOM 978 N N . ASP A 0 120 . 15.038 21.874 -41.742 1.00 37.70 120 A 1 ATOM 979 C CA . ASP A 0 120 . 14.156 21.175 -40.804 1.00 37.70 120 A 1 ATOM 980 C C . ASP A 0 120 . 14.889 20.844 -39.485 1.00 37.70 120 A 1 ATOM 981 C CB . ASP A 0 120 . 13.637 19.909 -41.523 1.00 37.70 120 A 1 ATOM 982 O O . ASP A 0 120 . 15.708 19.927 -39.431 1.00 37.70 120 A 1 ATOM 983 C CG . ASP A 0 120 . 12.884 18.925 -40.612 1.00 37.70 120 A 1 ATOM 984 O OD1 . ASP A 0 120 . 12.275 19.383 -39.614 1.00 37.70 120 A 1 ATOM 985 O OD2 . ASP A 0 120 . 12.924 17.707 -40.906 1.00 37.70 120 A 1 ATOM 986 N N . ASP A 0 121 . 14.596 21.583 -38.407 1.00 37.98 121 A 1 ATOM 987 C CA . ASP A 0 121 . 15.038 21.260 -37.031 1.00 37.98 121 A 1 ATOM 988 C C . ASP A 0 121 . 13.930 21.560 -35.993 1.00 37.98 121 A 1 ATOM 989 C CB . ASP A 0 121 . 16.409 21.907 -36.699 1.00 37.98 121 A 1 ATOM 990 O O . ASP A 0 121 . 14.168 22.106 -34.912 1.00 37.98 121 A 1 ATOM 991 C CG . ASP A 0 121 . 17.132 21.302 -35.466 1.00 37.98 121 A 1 ATOM 992 O OD1 . ASP A 0 121 . 16.814 20.156 -35.068 1.00 37.98 121 A 1 ATOM 993 O OD2 . ASP A 0 121 . 18.046 21.968 -34.899 1.00 37.98 121 A 1 ATOM 994 N N . SER A 0 122 . 12.674 21.222 -36.317 1.00 41.67 122 A 1 ATOM 995 C CA . SER A 0 122 . 11.513 21.444 -35.429 1.00 41.67 122 A 1 ATOM 996 C C . SER A 0 122 . 11.249 20.310 -34.426 1.00 41.67 122 A 1 ATOM 997 C CB . SER A 0 122 . 10.252 21.774 -36.238 1.00 41.67 122 A 1 ATOM 998 O O . SER A 0 122 . 10.269 20.363 -33.685 1.00 41.67 122 A 1 ATOM 999 O OG . SER A 0 122 . 10.401 23.035 -36.861 1.00 41.67 122 A 1 ATOM 1000 N N . ARG A 0 123 . 12.123 19.295 -34.332 1.00 40.38 123 A 1 ATOM 1001 C CA . ARG A 0 123 . 11.931 18.081 -33.501 1.00 40.38 123 A 1 ATOM 1002 C C . ARG A 0 123 . 12.191 18.313 -31.999 1.00 40.38 123 A 1 ATOM 1003 C CB . ARG A 0 123 . 12.718 16.888 -34.087 1.00 40.38 123 A 1 ATOM 1004 O O . ARG A 0 123 . 12.930 17.571 -31.356 1.00 40.38 123 A 1 ATOM 1005 C CG . ARG A 0 123 . 12.354 16.600 -35.556 1.00 40.38 123 A 1 ATOM 1006 C CD . ARG A 0 123 . 13.037 15.335 -36.102 1.00 40.38 123 A 1 ATOM 1007 N NE . ARG A 0 123 . 12.160 14.140 -36.055 1.00 40.38 123 A 1 ATOM 1008 N NH1 . ARG A 0 123 . 11.923 13.812 -38.331 1.00 40.38 123 A 1 ATOM 1009 N NH2 . ARG A 0 123 . 10.925 12.418 -36.914 1.00 40.38 123 A 1 ATOM 1010 C CZ . ARG A 0 123 . 11.679 13.468 -37.095 1.00 40.38 123 A 1 ATOM 1011 N N . SER A 0 124 . 11.578 19.353 -31.432 1.00 35.40 124 A 1 ATOM 1012 C CA . SER A 0 124 . 11.636 19.711 -30.005 1.00 35.40 124 A 1 ATOM 1013 C C . SER A 0 124 . 10.244 19.895 -29.377 1.00 35.40 124 A 1 ATOM 1014 C CB . SER A 0 124 . 12.611 20.872 -29.759 1.00 35.40 124 A 1 ATOM 1015 O O . SER A 0 124 . 10.024 20.772 -28.544 1.00 35.40 124 A 1 ATOM 1016 O OG . SER A 0 124 . 12.254 22.070 -30.418 1.00 35.40 124 A 1 ATOM 1017 N N . THR A 0 125 . 9.296 19.033 -29.749 1.00 40.10 125 A 1 ATOM 1018 C CA . THR A 0 125 . 7.936 18.985 -29.182 1.00 40.10 125 A 1 ATOM 1019 C C . THR A 0 125 . 7.919 18.177 -27.879 1.00 40.10 125 A 1 ATOM 1020 C CB . THR A 0 125 . 6.930 18.440 -30.215 1.00 40.10 125 A 1 ATOM 1021 O O . THR A 0 125 . 7.525 17.013 -27.857 1.00 40.10 125 A 1 ATOM 1022 C CG2 . THR A 0 125 . 5.479 18.700 -29.811 1.00 40.10 125 A 1 ATOM 1023 O OG1 . THR A 0 125 . 7.133 19.102 -31.440 1.00 40.10 125 A 1 ATOM 1024 N N . TRP A 0 126 . 8.375 18.786 -26.778 1.00 39.91 126 A 1 ATOM 1025 C CA . TRP A 0 126 . 8.487 18.169 -25.440 1.00 39.91 126 A 1 ATOM 1026 C C . TRP A 0 126 . 7.120 17.934 -24.749 1.00 39.91 126 A 1 ATOM 1027 C CB . TRP A 0 126 . 9.422 19.012 -24.544 1.00 39.91 126 A 1 ATOM 1028 O O . TRP A 0 126 . 6.895 18.434 -23.649 1.00 39.91 126 A 1 ATOM 1029 C CG . TRP A 0 126 . 10.842 19.214 -24.987 1.00 39.91 126 A 1 ATOM 1030 C CD1 . TRP A 0 126 . 11.260 20.172 -25.841 1.00 39.91 126 A 1 ATOM 1031 C CD2 . TRP A 0 126 . 12.061 18.548 -24.524 1.00 39.91 126 A 1 ATOM 1032 C CE2 . TRP A 0 126 . 13.179 19.126 -25.202 1.00 39.91 126 A 1 ATOM 1033 C CE3 . TRP A 0 126 . 12.345 17.543 -23.574 1.00 39.91 126 A 1 ATOM 1034 N NE1 . TRP A 0 126 . 12.625 20.089 -26.017 1.00 39.91 126 A 1 ATOM 1035 C CH2 . TRP A 0 126 . 14.745 17.712 -24.017 1.00 39.91 126 A 1 ATOM 1036 C CZ2 . TRP A 0 126 . 14.501 18.717 -24.968 1.00 39.91 126 A 1 ATOM 1037 C CZ3 . TRP A 0 126 . 13.669 17.132 -23.320 1.00 39.91 126 A 1 ATOM 1038 N N . ALA A 0 127 . 6.195 17.214 -25.395 1.00 41.80 127 A 1 ATOM 1039 C CA . ALA A 0 127 . 4.881 16.867 -24.830 1.00 41.80 127 A 1 ATOM 1040 C C . ALA A 0 127 . 4.177 15.668 -25.500 1.00 41.80 127 A 1 ATOM 1041 C CB . ALA A 0 127 . 3.965 18.096 -24.936 1.00 41.80 127 A 1 ATOM 1042 O O . ALA A 0 127 . 3.382 15.002 -24.844 1.00 41.80 127 A 1 ATOM 1043 N N . ALA A 0 128 . 4.424 15.404 -26.787 1.00 36.08 128 A 1 ATOM 1044 C CA . ALA A 0 128 . 3.711 14.362 -27.529 1.00 36.08 128 A 1 ATOM 1045 C C . ALA A 0 128 . 4.315 12.967 -27.295 1.00 36.08 128 A 1 ATOM 1046 C CB . ALA A 0 128 . 3.686 14.736 -29.015 1.00 36.08 128 A 1 ATOM 1047 O O . ALA A 0 128 . 5.536 12.821 -27.191 1.00 36.08 128 A 1 ATOM 1048 N N . CYS A 0 129 . 3.464 11.936 -27.271 1.00 35.47 129 A 1 ATOM 1049 C CA . CYS A 0 129 . 3.931 10.559 -27.407 1.00 35.47 129 A 1 ATOM 1050 C C . CYS A 0 129 . 4.622 10.382 -28.770 1.00 35.47 129 A 1 ATOM 1051 C CB . CYS A 0 129 . 2.755 9.576 -27.290 1.00 35.47 129 A 1 ATOM 1052 O O . CYS A 0 129 . 4.156 10.953 -29.758 1.00 35.47 129 A 1 ATOM 1053 S SG . CYS A 0 129 . 2.151 9.516 -25.580 1.00 35.47 129 A 1 ATOM 1054 N N . PRO A 0 130 . 5.684 9.563 -28.869 1.00 45.06 130 A 1 ATOM 1055 C CA . PRO A 0 130 . 6.021 8.923 -30.128 1.00 45.06 130 A 1 ATOM 1056 C C . PRO A 0 130 . 4.841 8.025 -30.499 1.00 45.06 130 A 1 ATOM 1057 C CB . PRO A 0 130 . 7.320 8.138 -29.888 1.00 45.06 130 A 1 ATOM 1058 O O . PRO A 0 130 . 4.594 7.012 -29.846 1.00 45.06 130 A 1 ATOM 1059 C CG . PRO A 0 130 . 7.815 8.638 -28.529 1.00 45.06 130 A 1 ATOM 1060 C CD . PRO A 0 130 . 6.533 9.053 -27.812 1.00 45.06 130 A 1 ATOM 1061 N N . GLU A 0 131 . 4.080 8.445 -31.500 1.00 44.82 131 A 1 ATOM 1062 C CA . GLU A 0 131 . 3.098 7.602 -32.165 1.00 44.82 131 A 1 ATOM 1063 C C . GLU A 0 131 . 3.892 6.517 -32.902 1.00 44.82 131 A 1 ATOM 1064 C CB . GLU A 0 131 . 2.237 8.511 -33.054 1.00 44.82 131 A 1 ATOM 1065 O O . GLU A 0 131 . 4.668 6.808 -33.816 1.00 44.82 131 A 1 ATOM 1066 C CG . GLU A 0 131 . 0.943 7.871 -33.572 1.00 44.82 131 A 1 ATOM 1067 C CD . GLU A 0 131 . -0.087 8.952 -33.954 1.00 44.82 131 A 1 ATOM 1068 O OE1 . GLU A 0 131 . -1.289 8.716 -33.702 1.00 44.82 131 A 1 ATOM 1069 O OE2 . GLU A 0 131 . 0.337 10.042 -34.410 1.00 44.82 131 A 1 ATOM 1070 N N . TYR A 0 132 . 3.822 5.284 -32.396 1.00 47.63 132 A 1 ATOM 1071 C CA . TYR A 0 132 . 4.518 4.146 -32.987 1.00 47.63 132 A 1 ATOM 1072 C C . TYR A 0 132 . 3.698 3.663 -34.177 1.00 47.63 132 A 1 ATOM 1073 C CB . TYR A 0 132 . 4.764 3.034 -31.955 1.00 47.63 132 A 1 ATOM 1074 O O . TYR A 0 132 . 2.816 2.820 -34.023 1.00 47.63 132 A 1 ATOM 1075 C CG . TYR A 0 132 . 5.811 3.362 -30.905 1.00 47.63 132 A 1 ATOM 1076 C CD1 . TYR A 0 132 . 7.170 3.073 -31.143 1.00 47.63 132 A 1 ATOM 1077 C CD2 . TYR A 0 132 . 5.423 3.949 -29.687 1.00 47.63 132 A 1 ATOM 1078 C CE1 . TYR A 0 132 . 8.138 3.371 -30.163 1.00 47.63 132 A 1 ATOM 1079 C CE2 . TYR A 0 132 . 6.384 4.248 -28.704 1.00 47.63 132 A 1 ATOM 1080 O OH . TYR A 0 132 . 8.670 4.251 -27.989 1.00 47.63 132 A 1 ATOM 1081 C CZ . TYR A 0 132 . 7.744 3.958 -28.942 1.00 47.63 132 A 1 ATOM 1082 N N . ASP A 0 133 . 3.992 4.245 -35.337 1.00 49.27 133 A 1 ATOM 1083 C CA . ASP A 0 133 . 3.518 3.765 -36.631 1.00 49.27 133 A 1 ATOM 1084 C C . ASP A 0 133 . 3.852 2.267 -36.739 1.00 49.27 133 A 1 ATOM 1085 C CB . ASP A 0 133 . 4.179 4.611 -37.738 1.00 49.27 133 A 1 ATOM 1086 O O . ASP A 0 133 . 5.001 1.867 -36.517 1.00 49.27 133 A 1 ATOM 1087 C CG . ASP A 0 133 . 3.303 4.832 -38.975 1.00 49.27 133 A 1 ATOM 1088 O OD1 . ASP A 0 133 . 2.220 4.211 -39.056 1.00 49.27 133 A 1 ATOM 1089 O OD2 . ASP A 0 133 . 3.719 5.679 -39.801 1.00 49.27 133 A 1 ATOM 1090 N N . MET A 0 134 . 2.833 1.432 -36.945 1.00 51.24 134 A 1 ATOM 1091 C CA . MET A 0 134 . 2.987 -0.025 -36.919 1.00 51.24 134 A 1 ATOM 1092 C C . MET A 0 134 . 3.546 -0.523 -38.247 1.00 51.24 134 A 1 ATOM 1093 C CB . MET A 0 134 . 1.659 -0.723 -36.577 1.00 51.24 134 A 1 ATOM 1094 O O . MET A 0 134 . 3.194 -0.006 -39.306 1.00 51.24 134 A 1 ATOM 1095 C CG . MET A 0 134 . 1.346 -0.705 -35.072 1.00 51.24 134 A 1 ATOM 1096 S SD . MET A 0 134 . 1.767 -2.213 -34.135 1.00 51.24 134 A 1 ATOM 1097 C CE . MET A 0 134 . 3.555 -2.345 -34.415 1.00 51.24 134 A 1 ATOM 1098 N N . ASP A 0 135 . 4.388 -1.554 -38.187 1.00 39.50 135 A 1 ATOM 1099 C CA . ASP A 0 135 . 4.963 -2.186 -39.370 1.00 39.50 135 A 1 ATOM 1100 C C . ASP A 0 135 . 3.857 -2.632 -40.346 1.00 39.50 135 A 1 ATOM 1101 C CB . ASP A 0 135 . 5.843 -3.373 -38.943 1.00 39.50 135 A 1 ATOM 1102 O O . ASP A 0 135 . 3.061 -3.522 -40.044 1.00 39.50 135 A 1 ATOM 1103 C CG . ASP A 0 135 . 6.946 -2.964 -37.960 1.00 39.50 135 A 1 ATOM 1104 O OD1 . ASP A 0 135 . 8.024 -2.528 -38.427 1.00 39.50 135 A 1 ATOM 1105 O OD2 . ASP A 0 135 . 6.701 -3.079 -36.734 1.00 39.50 135 A 1 ATOM 1106 N N . SER A 0 136 . 3.819 -2.006 -41.524 1.00 44.47 136 A 1 ATOM 1107 C CA . SER A 0 136 . 3.013 -2.441 -42.665 1.00 44.47 136 A 1 ATOM 1108 C C . SER A 0 136 . 3.942 -3.009 -43.729 1.00 44.47 136 A 1 ATOM 1109 C CB . SER A 0 136 . 2.184 -1.283 -43.229 1.00 44.47 136 A 1 ATOM 1110 O O . SER A 0 136 . 4.815 -2.303 -44.236 1.00 44.47 136 A 1 ATOM 1111 O OG . SER A 0 136 . 1.383 -1.723 -44.316 1.00 44.47 136 A 1 ATOM 1112 N N . ASP A 0 137 . 3.730 -4.270 -44.094 1.00 42.70 137 A 1 ATOM 1113 C CA . ASP A 0 137 . 4.458 -4.940 -45.171 1.00 42.70 137 A 1 ATOM 1114 C C . ASP A 0 137 . 4.309 -4.218 -46.522 1.00 42.70 137 A 1 ATOM 1115 C CB . ASP A 0 137 . 3.908 -6.364 -45.349 1.00 42.70 137 A 1 ATOM 1116 O O . ASP A 0 137 . 3.200 -3.816 -46.879 1.00 42.70 137 A 1 ATOM 1117 C CG . ASP A 0 137 . 4.054 -7.227 -44.100 1.00 42.70 137 A 1 ATOM 1118 O OD1 . ASP A 0 137 . 5.189 -7.698 -43.869 1.00 42.70 137 A 1 ATOM 1119 O OD2 . ASP A 0 137 . 3.024 -7.424 -43.417 1.00 42.70 137 A 1 ATOM 1120 N N . ALA A 0 138 . 5.399 -4.149 -47.305 1.00 44.48 138 A 1 ATOM 1121 C CA . ALA A 0 138 . 5.390 -4.353 -48.765 1.00 44.48 138 A 1 ATOM 1122 C C . ALA A 0 138 . 6.808 -4.329 -49.393 1.00 44.48 138 A 1 ATOM 1123 C CB . ALA A 0 138 . 4.514 -3.315 -49.486 1.00 44.48 138 A 1 ATOM 1124 O O . ALA A 0 138 . 7.435 -3.282 -49.512 1.00 44.48 138 A 1 ATOM 1125 N N . SER A 0 139 . 7.258 -5.500 -49.854 1.00 44.57 139 A 1 ATOM 1126 C CA . SER A 0 139 . 7.979 -5.745 -51.124 1.00 44.57 139 A 1 ATOM 1127 C C . SER A 0 139 . 9.039 -4.748 -51.669 1.00 44.57 139 A 1 ATOM 1128 C CB . SER A 0 139 . 6.929 -6.005 -52.214 1.00 44.57 139 A 1 ATOM 1129 O O . SER A 0 139 . 8.709 -3.735 -52.280 1.00 44.57 139 A 1 ATOM 1130 O OG . SER A 0 139 . 6.159 -4.839 -52.436 1.00 44.57 139 A 1 ATOM 1131 N N . ASP A 0 140 . 10.292 -5.220 -51.657 1.00 42.61 140 A 1 ATOM 1132 C CA . ASP A 0 140 . 11.110 -5.497 -52.861 1.00 42.61 140 A 1 ATOM 1133 C C . ASP A 0 140 . 11.857 -4.418 -53.699 1.00 42.61 140 A 1 ATOM 1134 C CB . ASP A 0 140 . 10.357 -6.473 -53.787 1.00 42.61 140 A 1 ATOM 1135 O O . ASP A 0 140 . 11.309 -3.453 -54.216 1.00 42.61 140 A 1 ATOM 1136 C CG . ASP A 0 140 . 10.251 -7.864 -53.165 1.00 42.61 140 A 1 ATOM 1137 O OD1 . ASP A 0 140 . 11.322 -8.393 -52.788 1.00 42.61 140 A 1 ATOM 1138 O OD2 . ASP A 0 140 . 9.113 -8.362 -53.031 1.00 42.61 140 A 1 ATOM 1139 N N . PHE A 0 141 . 13.119 -4.794 -53.983 1.00 43.74 141 A 1 ATOM 1140 C CA . PHE A 0 141 . 13.923 -4.605 -55.213 1.00 43.74 141 A 1 ATOM 1141 C C . PHE A 0 141 . 14.518 -3.236 -55.647 1.00 43.74 141 A 1 ATOM 1142 C CB . PHE A 0 141 . 13.260 -5.340 -56.397 1.00 43.74 141 A 1 ATOM 1143 O O . PHE A 0 141 . 13.856 -2.420 -56.276 1.00 43.74 141 A 1 ATOM 1144 C CG . PHE A 0 141 . 13.733 -6.772 -56.582 1.00 43.74 141 A 1 ATOM 1145 C CD1 . PHE A 0 141 . 14.549 -7.102 -57.681 1.00 43.74 141 A 1 ATOM 1146 C CD2 . PHE A 0 141 . 13.381 -7.775 -55.659 1.00 43.74 141 A 1 ATOM 1147 C CE1 . PHE A 0 141 . 14.995 -8.424 -57.862 1.00 43.74 141 A 1 ATOM 1148 C CE2 . PHE A 0 141 . 13.815 -9.098 -55.844 1.00 43.74 141 A 1 ATOM 1149 C CZ . PHE A 0 141 . 14.622 -9.425 -56.947 1.00 43.74 141 A 1 ATOM 1150 N N . ALA A 0 142 . 15.863 -3.182 -55.545 1.00 46.44 142 A 1 ATOM 1151 C CA . ALA A 0 142 . 16.841 -2.583 -56.487 1.00 46.44 142 A 1 ATOM 1152 C C . ALA A 0 142 . 16.813 -1.041 -56.729 1.00 46.44 142 A 1 ATOM 1153 C CB . ALA A 0 142 . 16.801 -3.430 -57.770 1.00 46.44 142 A 1 ATOM 1154 O O . ALA A 0 142 . 15.875 -0.352 -56.356 1.00 46.44 142 A 1 ATOM 1155 N N . ASP A 0 143 . 17.839 -0.383 -57.292 1.00 42.29 143 A 1 ATOM 1156 C CA . ASP A 0 143 . 19.170 -0.804 -57.786 1.00 42.29 143 A 1 ATOM 1157 C C . ASP A 0 143 . 20.239 0.278 -57.450 1.00 42.29 143 A 1 ATOM 1158 C CB . ASP A 0 143 . 19.107 -1.017 -59.317 1.00 42.29 143 A 1 ATOM 1159 O O . ASP A 0 143 . 19.899 1.386 -57.023 1.00 42.29 143 A 1 ATOM 1160 C CG . ASP A 0 143 . 20.282 -1.825 -59.893 1.00 42.29 143 A 1 ATOM 1161 O OD1 . ASP A 0 143 . 21.090 -2.349 -59.090 1.00 42.29 143 A 1 ATOM 1162 O OD2 . ASP A 0 143 . 20.352 -1.924 -61.138 1.00 42.29 143 A 1 ATOM 1163 N N . GLU A 0 144 . 21.533 -0.002 -57.640 1.00 39.80 144 A 1 ATOM 1164 C CA . GLU A 0 144 . 22.630 0.954 -57.399 1.00 39.80 144 A 1 ATOM 1165 C C . GLU A 0 144 . 22.827 1.996 -58.522 1.00 39.80 144 A 1 ATOM 1166 C CB . GLU A 0 144 . 23.984 0.237 -57.228 1.00 39.80 144 A 1 ATOM 1167 O O . GLU A 0 144 . 22.706 1.686 -59.705 1.00 39.80 144 A 1 ATOM 1168 C CG . GLU A 0 144 . 24.112 -0.692 -56.011 1.00 39.80 144 A 1 ATOM 1169 C CD . GLU A 0 144 . 25.578 -1.064 -55.687 1.00 39.80 144 A 1 ATOM 1170 O OE1 . GLU A 0 144 . 25.783 -1.753 -54.662 1.00 39.80 144 A 1 ATOM 1171 O OE2 . GLU A 0 144 . 26.508 -0.600 -56.395 1.00 39.80 144 A 1 ATOM 1172 N N . ASN A 0 145 . 23.328 3.199 -58.180 1.00 40.92 145 A 1 ATOM 1173 C CA . ASN A 0 145 . 24.321 3.870 -59.040 1.00 40.92 145 A 1 ATOM 1174 C C . ASN A 0 145 . 25.239 4.875 -58.301 1.00 40.92 145 A 1 ATOM 1175 C CB . ASN A 0 145 . 23.668 4.520 -60.280 1.00 40.92 145 A 1 ATOM 1176 O O . ASN A 0 145 . 24.912 5.428 -57.251 1.00 40.92 145 A 1 ATOM 1177 C CG . ASN A 0 145 . 24.578 4.478 -61.503 1.00 40.92 145 A 1 ATOM 1178 N ND2 . ASN A 0 145 . 24.037 4.707 -62.673 1.00 40.92 145 A 1 ATOM 1179 O OD1 . ASN A 0 145 . 25.783 4.271 -61.443 1.00 40.92 145 A 1 ATOM 1180 N N . PHE A 0 146 . 26.411 5.130 -58.888 1.00 39.29 146 A 1 ATOM 1181 C CA . PHE A 0 146 . 27.531 5.912 -58.355 1.00 39.29 146 A 1 ATOM 1182 C C . PHE A 0 146 . 27.438 7.422 -58.674 1.00 39.29 146 A 1 ATOM 1183 C CB . PHE A 0 146 . 28.837 5.333 -58.937 1.00 39.29 146 A 1 ATOM 1184 O O . PHE A 0 146 . 26.931 7.824 -59.718 1.00 39.29 146 A 1 ATOM 1185 C CG . PHE A 0 146 . 29.352 4.041 -58.313 1.00 39.29 146 A 1 ATOM 1186 C CD1 . PHE A 0 146 . 30.635 4.017 -57.727 1.00 39.29 146 A 1 ATOM 1187 C CD2 . PHE A 0 146 . 28.586 2.857 -58.338 1.00 39.29 146 A 1 ATOM 1188 C CE1 . PHE A 0 146 . 31.137 2.832 -57.158 1.00 39.29 146 A 1 ATOM 1189 C CE2 . PHE A 0 146 . 29.079 1.680 -57.750 1.00 39.29 146 A 1 ATOM 1190 C CZ . PHE A 0 146 . 30.354 1.665 -57.163 1.00 39.29 146 A 1 ATOM 1191 N N . GLY A 0 147 . 28.030 8.284 -57.825 1.00 38.25 147 A 1 ATOM 1192 C CA . GLY A 0 147 . 27.932 9.754 -57.976 1.00 38.25 147 A 1 ATOM 1193 C C . GLY A 0 147 . 29.045 10.605 -57.332 1.00 38.25 147 A 1 ATOM 1194 O O . GLY A 0 147 . 28.771 11.596 -56.662 1.00 38.25 147 A 1 ATOM 1195 N N . VAL A 0 148 . 30.324 10.240 -57.484 1.00 33.96 148 A 1 ATOM 1196 C CA . VAL A 0 148 . 31.452 10.922 -56.802 1.00 33.96 148 A 1 ATOM 1197 C C . VAL A 0 148 . 31.730 12.350 -57.313 1.00 33.96 148 A 1 ATOM 1198 C CB . VAL A 0 148 . 32.749 10.088 -56.942 1.00 33.96 148 A 1 ATOM 1199 O O . VAL A 0 148 . 32.054 12.524 -58.488 1.00 33.96 148 A 1 ATOM 1200 C CG1 . VAL A 0 148 . 33.983 10.775 -56.326 1.00 33.96 148 A 1 ATOM 1201 C CG2 . VAL A 0 148 . 32.610 8.721 -56.264 1.00 33.96 148 A 1 ATOM 1202 N N . ARG A 0 149 . 31.846 13.342 -56.402 1.00 37.92 149 A 1 ATOM 1203 C CA . ARG A 0 149 . 32.820 14.463 -56.525 1.00 37.92 149 A 1 ATOM 1204 C C . ARG A 0 149 . 33.152 15.182 -55.203 1.00 37.92 149 A 1 ATOM 1205 C CB . ARG A 0 149 . 32.365 15.471 -57.611 1.00 37.92 149 A 1 ATOM 1206 O O . ARG A 0 149 . 32.289 15.696 -54.508 1.00 37.92 149 A 1 ATOM 1207 C CG . ARG A 0 149 . 33.188 15.319 -58.913 1.00 37.92 149 A 1 ATOM 1208 C CD . ARG A 0 149 . 32.338 15.427 -60.188 1.00 37.92 149 A 1 ATOM 1209 N NE . ARG A 0 149 . 32.962 14.693 -61.309 1.00 37.92 149 A 1 ATOM 1210 N NH1 . ARG A 0 149 . 33.568 16.440 -62.684 1.00 37.92 149 A 1 ATOM 1211 N NH2 . ARG A 0 149 . 33.938 14.341 -63.334 1.00 37.92 149 A 1 ATOM 1212 C CZ . ARG A 0 149 . 33.487 15.163 -62.429 1.00 37.92 149 A 1 ATOM 1213 N N . ARG A 0 150 . 34.455 15.275 -54.892 1.00 36.20 150 A 1 ATOM 1214 C CA . ARG A 0 150 . 35.042 16.037 -53.763 1.00 36.20 150 A 1 ATOM 1215 C C . ARG A 0 150 . 35.642 17.362 -54.256 1.00 36.20 150 A 1 ATOM 1216 C CB . ARG A 0 150 . 36.214 15.245 -53.135 1.00 36.20 150 A 1 ATOM 1217 O O . ARG A 0 150 . 36.317 17.336 -55.283 1.00 36.20 150 A 1 ATOM 1218 C CG . ARG A 0 150 . 35.952 13.823 -52.607 1.00 36.20 150 A 1 ATOM 1219 C CD . ARG A 0 150 . 37.312 13.163 -52.299 1.00 36.20 150 A 1 ATOM 1220 N NE . ARG A 0 150 . 37.180 11.816 -51.702 1.00 36.20 150 A 1 ATOM 1221 N NH1 . ARG A 0 150 . 38.834 10.695 -52.873 1.00 36.20 150 A 1 ATOM 1222 N NH2 . ARG A 0 150 . 37.718 9.643 -51.268 1.00 36.20 150 A 1 ATOM 1223 C CZ . ARG A 0 150 . 37.909 10.735 -51.952 1.00 36.20 150 A 1 ATOM 1224 N N . ARG A 0 151 . 35.623 18.442 -53.455 1.00 41.36 151 A 1 ATOM 1225 C CA . ARG A 0 151 . 36.703 19.468 -53.436 1.00 41.36 151 A 1 ATOM 1226 C C . ARG A 0 151 . 36.979 20.006 -52.018 1.00 41.36 151 A 1 ATOM 1227 C CB . ARG A 0 151 . 36.481 20.596 -54.478 1.00 41.36 151 A 1 ATOM 1228 O O . ARG A 0 151 . 36.166 19.846 -51.118 1.00 41.36 151 A 1 ATOM 1229 C CG . ARG A 0 151 . 36.958 20.171 -55.886 1.00 41.36 151 A 1 ATOM 1230 C CD . ARG A 0 151 . 37.358 21.320 -56.823 1.00 41.36 151 A 1 ATOM 1231 N NE . ARG A 0 151 . 38.119 20.796 -57.982 1.00 41.36 151 A 1 ATOM 1232 N NH1 . ARG A 0 151 . 38.558 22.785 -59.052 1.00 41.36 151 A 1 ATOM 1233 N NH2 . ARG A 0 151 . 39.381 20.889 -59.881 1.00 41.36 151 A 1 ATOM 1234 C CZ . ARG A 0 151 . 38.680 21.490 -58.961 1.00 41.36 151 A 1 ATOM 1235 N N . ARG A 0 152 . 38.186 20.559 -51.812 1.00 38.57 152 A 1 ATOM 1236 C CA . ARG A 0 152 . 38.796 20.927 -50.511 1.00 38.57 152 A 1 ATOM 1237 C C . ARG A 0 152 . 39.268 22.394 -50.478 1.00 38.57 152 A 1 ATOM 1238 C CB . ARG A 0 152 . 40.083 20.097 -50.285 1.00 38.57 152 A 1 ATOM 1239 O O . ARG A 0 152 . 39.978 22.798 -51.397 1.00 38.57 152 A 1 ATOM 1240 C CG . ARG A 0 152 . 40.012 18.583 -50.015 1.00 38.57 152 A 1 ATOM 1241 C CD . ARG A 0 152 . 41.449 18.033 -50.175 1.00 38.57 152 A 1 ATOM 1242 N NE . ARG A 0 152 . 41.691 16.739 -49.503 1.00 38.57 152 A 1 ATOM 1243 N NH1 . ARG A 0 152 . 43.608 16.137 -50.645 1.00 38.57 152 A 1 ATOM 1244 N NH2 . ARG A 0 152 . 42.940 14.915 -48.915 1.00 38.57 152 A 1 ATOM 1245 C CZ . ARG A 0 152 . 42.737 15.942 -49.692 1.00 38.57 152 A 1 ATOM 1246 N N . LYS A 0 153 . 39.065 23.094 -49.353 1.00 45.08 153 A 1 ATOM 1247 C CA . LYS A 0 153 . 39.976 24.095 -48.720 1.00 45.08 153 A 1 ATOM 1248 C C . LYS A 0 153 . 39.392 24.416 -47.323 1.00 45.08 153 A 1 ATOM 1249 C CB . LYS A 0 153 . 40.111 25.361 -49.606 1.00 45.08 153 A 1 ATOM 1250 O O . LYS A 0 153 . 38.185 24.555 -47.230 1.00 45.08 153 A 1 ATOM 1251 C CG . LYS A 0 153 . 41.533 25.516 -50.188 1.00 45.08 153 A 1 ATOM 1252 C CD . LYS A 0 153 . 41.599 26.522 -51.348 1.00 45.08 153 A 1 ATOM 1253 C CE . LYS A 0 153 . 43.054 26.764 -51.789 1.00 45.08 153 A 1 ATOM 1254 N NZ . LYS A 0 153 . 43.139 27.716 -52.931 1.00 45.08 153 A 1 ATOM 1255 N N . LYS A 0 154 . 40.087 24.344 -46.174 1.00 41.78 154 A 1 ATOM 1256 C CA . LYS A 0 154 . 41.382 24.920 -45.724 1.00 41.78 154 A 1 ATOM 1257 C C . LYS A 0 154 . 41.324 26.460 -45.681 1.00 41.78 154 A 1 ATOM 1258 C CB . LYS A 0 154 . 42.595 24.377 -46.515 1.00 41.78 154 A 1 ATOM 1259 O O . LYS A 0 154 . 41.262 27.055 -46.746 1.00 41.78 154 A 1 ATOM 1260 C CG . LYS A 0 154 . 43.961 24.830 -45.956 1.00 41.78 154 A 1 ATOM 1261 C CD . LYS A 0 154 . 45.130 24.330 -46.828 1.00 41.78 154 A 1 ATOM 1262 C CE . LYS A 0 154 . 46.489 24.747 -46.239 1.00 41.78 154 A 1 ATOM 1263 N NZ . LYS A 0 154 . 47.642 24.248 -47.043 1.00 41.78 154 A 1 ATOM 1264 N N . GLY A 0 155 . 41.421 27.142 -44.530 1.00 35.90 155 A 1 ATOM 1265 C CA . GLY A 0 155 . 41.544 26.694 -43.125 1.00 35.90 155 A 1 ATOM 1266 C C . GLY A 0 155 . 42.287 27.725 -42.244 1.00 35.90 155 A 1 ATOM 1267 O O . GLY A 0 155 . 42.682 28.763 -42.763 1.00 35.90 155 A 1 ATOM 1268 N N . ARG A 0 156 . 42.570 27.358 -40.976 1.00 40.52 156 A 1 ATOM 1269 C CA . ARG A 0 156 . 43.293 28.074 -39.879 1.00 40.52 156 A 1 ATOM 1270 C C . ARG A 0 156 . 42.409 28.629 -38.750 1.00 40.52 156 A 1 ATOM 1271 C CB . ARG A 0 156 . 44.285 29.172 -40.331 1.00 40.52 156 A 1 ATOM 1272 O O . ARG A 0 156 . 41.382 29.250 -38.982 1.00 40.52 156 A 1 ATOM 1273 C CG . ARG A 0 156 . 45.515 28.638 -41.077 1.00 40.52 156 A 1 ATOM 1274 C CD . ARG A 0 156 . 46.456 29.793 -41.449 1.00 40.52 156 A 1 ATOM 1275 N NE . ARG A 0 156 . 47.805 29.308 -41.813 1.00 40.52 156 A 1 ATOM 1276 N NH1 . ARG A 0 156 . 48.691 31.331 -42.459 1.00 40.52 156 A 1 ATOM 1277 N NH2 . ARG A 0 156 . 49.993 29.525 -42.426 1.00 40.52 156 A 1 ATOM 1278 C CZ . ARG A 0 156 . 48.817 30.054 -42.232 1.00 40.52 156 A 1 ATOM 1279 N N . THR A 0 157 . 42.886 28.407 -37.526 1.00 35.43 157 A 1 ATOM 1280 C CA . THR A 0 157 . 42.415 28.968 -36.247 1.00 35.43 157 A 1 ATOM 1281 C C . THR A 0 157 . 43.625 29.654 -35.541 1.00 35.43 157 A 1 ATOM 1282 C CB . THR A 0 157 . 41.667 27.878 -35.455 1.00 35.43 157 A 1 ATOM 1283 O O . THR A 0 157 . 44.552 30.033 -36.261 1.00 35.43 157 A 1 ATOM 1284 C CG2 . THR A 0 157 . 40.426 27.348 -36.170 1.00 35.43 157 A 1 ATOM 1285 O OG1 . THR A 0 157 . 42.514 26.769 -35.241 1.00 35.43 157 A 1 ATOM 1286 N N . PRO A 0 158 . 43.646 29.975 -34.228 1.00 45.38 158 A 1 ATOM 1287 C CA . PRO A 0 158 . 43.700 31.368 -33.764 1.00 45.38 158 A 1 ATOM 1288 C C . PRO A 0 158 . 44.969 31.700 -32.944 1.00 45.38 158 A 1 ATOM 1289 C CB . PRO A 0 158 . 42.445 31.437 -32.884 1.00 45.38 158 A 1 ATOM 1290 O O . PRO A 0 158 . 45.822 30.831 -32.765 1.00 45.38 158 A 1 ATOM 1291 C CG . PRO A 0 158 . 42.393 30.062 -32.200 1.00 45.38 158 A 1 ATOM 1292 C CD . PRO A 0 158 . 43.299 29.174 -33.056 1.00 45.38 158 A 1 ATOM 1293 N N . ARG A 0 159 . 45.075 32.918 -32.374 1.00 36.93 159 A 1 ATOM 1294 C CA . ARG A 0 159 . 45.913 33.222 -31.184 1.00 36.93 159 A 1 ATOM 1295 C C . ARG A 0 159 . 45.718 34.652 -30.638 1.00 36.93 159 A 1 ATOM 1296 C CB . ARG A 0 159 . 47.414 33.035 -31.531 1.00 36.93 159 A 1 ATOM 1297 O O . ARG A 0 159 . 45.670 35.568 -31.441 1.00 36.93 159 A 1 ATOM 1298 C CG . ARG A 0 159 . 48.032 31.815 -30.822 1.00 36.93 159 A 1 ATOM 1299 C CD . ARG A 0 159 . 49.439 31.525 -31.353 1.00 36.93 159 A 1 ATOM 1300 N NE . ARG A 0 159 . 49.989 30.296 -30.749 1.00 36.93 159 A 1 ATOM 1301 N NH1 . ARG A 0 159 . 52.139 30.494 -31.538 1.00 36.93 159 A 1 ATOM 1302 N NH2 . ARG A 0 159 . 51.581 28.731 -30.294 1.00 36.93 159 A 1 ATOM 1303 C CZ . ARG A 0 159 . 51.228 29.849 -30.864 1.00 36.93 159 A 1 ATOM 1304 N N . ILE A 0 160 . 45.796 34.783 -29.298 1.00 41.62 160 A 1 ATOM 1305 C CA . ILE A 0 160 . 46.377 35.913 -28.512 1.00 41.62 160 A 1 ATOM 1306 C C . ILE A 0 160 . 45.639 37.280 -28.560 1.00 41.62 160 A 1 ATOM 1307 C CB . ILE A 0 160 . 47.892 35.997 -28.887 1.00 41.62 160 A 1 ATOM 1308 O O . ILE A 0 160 . 45.126 37.653 -29.601 1.00 41.62 160 A 1 ATOM 1309 C CG1 . ILE A 0 160 . 48.634 34.741 -28.361 1.00 41.62 160 A 1 ATOM 1310 C CG2 . ILE A 0 160 . 48.678 37.244 -28.448 1.00 41.62 160 A 1 ATOM 1311 C CD1 . ILE A 0 160 . 50.031 34.534 -28.961 1.00 41.62 160 A 1 ATOM 1312 N N . SER A 0 161 . 45.592 38.141 -27.525 1.00 36.38 161 A 1 ATOM 1313 C CA . SER A 0 161 . 45.621 38.038 -26.038 1.00 36.38 161 A 1 ATOM 1314 C C . SER A 0 161 . 45.324 39.438 -25.430 1.00 36.38 161 A 1 ATOM 1315 C CB . SER A 0 161 . 46.994 37.645 -25.470 1.00 36.38 161 A 1 ATOM 1316 O O . SER A 0 161 . 45.450 40.426 -26.137 1.00 36.38 161 A 1 ATOM 1317 O OG . SER A 0 161 . 47.186 36.245 -25.410 1.00 36.38 161 A 1 ATOM 1318 N N . ARG A 0 162 . 44.978 39.498 -24.124 1.00 36.81 162 A 1 ATOM 1319 C CA . ARG A 0 162 . 45.383 40.482 -23.063 1.00 36.81 162 A 1 ATOM 1320 C C . ARG A 0 162 . 45.933 41.875 -23.508 1.00 36.81 162 A 1 ATOM 1321 C CB . ARG A 0 162 . 46.452 39.753 -22.212 1.00 36.81 162 A 1 ATOM 1322 O O . ARG A 0 162 . 46.850 41.912 -24.311 1.00 36.81 162 A 1 ATOM 1323 C CG . ARG A 0 162 . 45.885 38.562 -21.415 1.00 36.81 162 A 1 ATOM 1324 C CD . ARG A 0 162 . 46.972 37.883 -20.568 1.00 36.81 162 A 1 ATOM 1325 N NE . ARG A 0 162 . 46.434 36.736 -19.804 1.00 36.81 162 A 1 ATOM 1326 N NH1 . ARG A 0 162 . 48.341 36.228 -18.621 1.00 36.81 162 A 1 ATOM 1327 N NH2 . ARG A 0 162 . 46.491 35.033 -18.286 1.00 36.81 162 A 1 ATOM 1328 C CZ . ARG A 0 162 . 47.090 36.007 -18.913 1.00 36.81 162 A 1 ATOM 1329 N N . SER A 0 163 . 45.574 43.033 -22.918 1.00 38.64 163 A 1 ATOM 1330 C CA . SER A 0 163 . 45.063 43.312 -21.547 1.00 38.64 163 A 1 ATOM 1331 C C . SER A 0 163 . 44.851 44.821 -21.234 1.00 38.64 163 A 1 ATOM 1332 C CB . SER A 0 163 . 46.138 42.883 -20.526 1.00 38.64 163 A 1 ATOM 1333 O O . SER A 0 163 . 45.400 45.656 -21.939 1.00 38.64 163 A 1 ATOM 1334 O OG . SER A 0 163 . 47.447 43.227 -20.950 1.00 38.64 163 A 1 ATOM 1335 N N . ASN A 0 164 . 44.274 45.098 -20.046 1.00 38.72 164 A 1 ATOM 1336 C CA . ASN A 0 164 . 44.627 46.167 -19.073 1.00 38.72 164 A 1 ATOM 1337 C C . ASN A 0 164 . 44.000 47.586 -19.116 1.00 38.72 164 A 1 ATOM 1338 C CB . ASN A 0 164 . 46.163 46.254 -18.865 1.00 38.72 164 A 1 ATOM 1339 O O . ASN A 0 164 . 43.880 48.206 -20.162 1.00 38.72 164 A 1 ATOM 1340 C CG . ASN A 0 164 . 46.724 45.253 -17.872 1.00 38.72 164 A 1 ATOM 1341 N ND2 . ASN A 0 164 . 47.994 45.349 -17.564 1.00 38.72 164 A 1 ATOM 1342 O OD1 . ASN A 0 164 . 46.038 44.385 -17.357 1.00 38.72 164 A 1 ATOM 1343 N N . TYR A 0 165 . 43.804 48.103 -17.882 1.00 44.22 165 A 1 ATOM 1344 C CA . TYR A 0 165 . 43.633 49.507 -17.433 1.00 44.22 165 A 1 ATOM 1345 C C . TYR A 0 165 . 42.309 50.225 -17.804 1.00 44.22 165 A 1 ATOM 1346 C CB . TYR A 0 165 . 44.900 50.322 -17.791 1.00 44.22 165 A 1 ATOM 1347 O O . TYR A 0 165 . 41.757 49.997 -18.870 1.00 44.22 165 A 1 ATOM 1348 C CG . TYR A 0 165 . 46.026 50.283 -16.761 1.00 44.22 165 A 1 ATOM 1349 C CD1 . TYR A 0 165 . 46.662 51.482 -16.374 1.00 44.22 165 A 1 ATOM 1350 C CD2 . TYR A 0 165 . 46.439 49.067 -16.176 1.00 44.22 165 A 1 ATOM 1351 C CE1 . TYR A 0 165 . 47.684 51.469 -15.403 1.00 44.22 165 A 1 ATOM 1352 C CE2 . TYR A 0 165 . 47.467 49.047 -15.215 1.00 44.22 165 A 1 ATOM 1353 O OH . TYR A 0 165 . 49.078 50.212 -13.892 1.00 44.22 165 A 1 ATOM 1354 C CZ . TYR A 0 165 . 48.091 50.247 -14.824 1.00 44.22 165 A 1 ATOM 1355 N N . SER A 0 166 . 41.744 51.127 -16.979 1.00 41.08 166 A 1 ATOM 1356 C CA . SER A 0 166 . 41.961 51.428 -15.540 1.00 41.08 166 A 1 ATOM 1357 C C . SER A 0 166 . 40.821 52.306 -14.973 1.00 41.08 166 A 1 ATOM 1358 C CB . SER A 0 166 . 43.275 52.194 -15.319 1.00 41.08 166 A 1 ATOM 1359 O O . SER A 0 166 . 40.121 52.950 -15.747 1.00 41.08 166 A 1 ATOM 1360 O OG . SER A 0 166 . 44.126 51.393 -14.524 1.00 41.08 166 A 1 ATOM 1361 N N . GLY A 0 167 . 40.670 52.401 -13.640 1.00 39.46 167 A 1 ATOM 1362 C CA . GLY A 0 167 . 39.792 53.408 -13.004 1.00 39.46 167 A 1 ATOM 1363 C C . GLY A 0 167 . 39.288 53.070 -11.584 1.00 39.46 167 A 1 ATOM 1364 O O . GLY A 0 167 . 38.397 52.233 -11.455 1.00 39.46 167 A 1 ATOM 1365 N N . PRO A 0 168 . 39.807 53.707 -10.511 1.00 37.53 168 A 1 ATOM 1366 C CA . PRO A 0 168 . 39.355 53.485 -9.132 1.00 37.53 168 A 1 ATOM 1367 C C . PRO A 0 168 . 38.463 54.616 -8.577 1.00 37.53 168 A 1 ATOM 1368 C CB . PRO A 0 168 . 40.661 53.381 -8.341 1.00 37.53 168 A 1 ATOM 1369 O O . PRO A 0 168 . 38.720 55.794 -8.813 1.00 37.53 168 A 1 ATOM 1370 C CG . PRO A 0 168 . 41.563 54.407 -9.036 1.00 37.53 168 A 1 ATOM 1371 C CD . PRO A 0 168 . 41.085 54.408 -10.494 1.00 37.53 168 A 1 ATOM 1372 N N . GLY A 0 169 . 37.479 54.277 -7.733 1.00 40.43 169 A 1 ATOM 1373 C CA . GLY A 0 169 . 36.664 55.261 -7.004 1.00 40.43 169 A 1 ATOM 1374 C C . GLY A 0 169 . 36.008 54.682 -5.745 1.00 40.43 169 A 1 ATOM 1375 O O . GLY A 0 169 . 35.113 53.849 -5.834 1.00 40.43 169 A 1 ATOM 1376 N N . ARG A 0 170 . 36.442 55.116 -4.552 1.00 36.64 170 A 1 ATOM 1377 C CA . ARG A 0 170 . 35.821 54.739 -3.264 1.00 36.64 170 A 1 ATOM 1378 C C . ARG A 0 170 . 34.765 55.766 -2.847 1.00 36.64 170 A 1 ATOM 1379 C CB . ARG A 0 170 . 36.868 54.700 -2.127 1.00 36.64 170 A 1 ATOM 1380 O O . ARG A 0 170 . 35.113 56.943 -2.782 1.00 36.64 170 A 1 ATOM 1381 C CG . ARG A 0 170 . 37.930 53.590 -2.157 1.00 36.64 170 A 1 ATOM 1382 C CD . ARG A 0 170 . 38.786 53.718 -0.880 1.00 36.64 170 A 1 ATOM 1383 N NE . ARG A 0 170 . 39.798 52.651 -0.749 1.00 36.64 170 A 1 ATOM 1384 N NH1 . ARG A 0 170 . 40.182 52.837 1.521 1.00 36.64 170 A 1 ATOM 1385 N NH2 . ARG A 0 170 . 41.301 51.322 0.342 1.00 36.64 170 A 1 ATOM 1386 C CZ . ARG A 0 170 . 40.417 52.279 0.365 1.00 36.64 170 A 1 ATOM 1387 N N . ARG A 0 171 . 33.598 55.322 -2.346 1.00 41.05 171 A 1 ATOM 1388 C CA . ARG A 0 171 . 32.974 55.890 -1.122 1.00 41.05 171 A 1 ATOM 1389 C C . ARG A 0 171 . 31.819 55.049 -0.535 1.00 41.05 171 A 1 ATOM 1390 C CB . ARG A 0 171 . 32.520 57.359 -1.338 1.00 41.05 171 A 1 ATOM 1391 O O . ARG A 0 171 . 30.749 54.958 -1.107 1.00 41.05 171 A 1 ATOM 1392 C CG . ARG A 0 171 . 33.446 58.340 -0.582 1.00 41.05 171 A 1 ATOM 1393 C CD . ARG A 0 171 . 33.331 59.785 -1.087 1.00 41.05 171 A 1 ATOM 1394 N NE . ARG A 0 171 . 34.486 60.600 -0.643 1.00 41.05 171 A 1 ATOM 1395 N NH1 . ARG A 0 171 . 33.404 62.583 -0.192 1.00 41.05 171 A 1 ATOM 1396 N NH2 . ARG A 0 171 . 35.615 62.464 0.029 1.00 41.05 171 A 1 ATOM 1397 C CZ . ARG A 0 171 . 34.493 61.871 -0.271 1.00 41.05 171 A 1 ATOM 1398 N N . ARG A 0 172 . 32.072 54.559 0.686 1.00 35.41 172 A 1 ATOM 1399 C CA . ARG A 0 172 . 31.166 54.502 1.856 1.00 35.41 172 A 1 ATOM 1400 C C . ARG A 0 172 . 29.823 53.742 1.766 1.00 35.41 172 A 1 ATOM 1401 C CB . ARG A 0 172 . 30.993 55.942 2.382 1.00 35.41 172 A 1 ATOM 1402 O O . ARG A 0 172 . 28.774 54.339 1.593 1.00 35.41 172 A 1 ATOM 1403 C CG . ARG A 0 172 . 30.689 55.980 3.887 1.00 35.41 172 A 1 ATOM 1404 C CD . ARG A 0 172 . 30.607 57.432 4.383 1.00 35.41 172 A 1 ATOM 1405 N NE . ARG A 0 172 . 31.034 57.550 5.792 1.00 35.41 172 A 1 ATOM 1406 N NH1 . ARG A 0 172 . 30.930 59.839 5.961 1.00 35.41 172 A 1 ATOM 1407 N NH2 . ARG A 0 172 . 31.704 58.644 7.676 1.00 35.41 172 A 1 ATOM 1408 C CZ . ARG A 0 172 . 31.221 58.672 6.466 1.00 35.41 172 A 1 ATOM 1409 N N . SER A 0 173 . 29.906 52.450 2.092 1.00 35.25 173 A 1 ATOM 1410 C CA . SER A 0 173 . 29.064 51.720 3.067 1.00 35.25 173 A 1 ATOM 1411 C C . SER A 0 173 . 27.701 52.313 3.480 1.00 35.25 173 A 1 ATOM 1412 C CB . SER A 0 173 . 29.883 51.537 4.357 1.00 35.25 173 A 1 ATOM 1413 O O . SER A 0 173 . 27.638 53.344 4.152 1.00 35.25 173 A 1 ATOM 1414 O OG . SER A 0 173 . 29.185 50.730 5.280 1.00 35.25 173 A 1 ATOM 1415 N N . THR A 0 174 . 26.639 51.539 3.250 1.00 35.74 174 A 1 ATOM 1416 C CA . THR A 0 174 . 25.518 51.350 4.189 1.00 35.74 174 A 1 ATOM 1417 C C . THR A 0 174 . 25.099 49.876 4.109 1.00 35.74 174 A 1 ATOM 1418 C CB . THR A 0 174 . 24.356 52.311 3.900 1.00 35.74 174 A 1 ATOM 1419 O O . THR A 0 174 . 25.142 49.286 3.032 1.00 35.74 174 A 1 ATOM 1420 C CG2 . THR A 0 174 . 23.110 52.054 4.751 1.00 35.74 174 A 1 ATOM 1421 O OG1 . THR A 0 174 . 24.795 53.611 4.224 1.00 35.74 174 A 1 ATOM 1422 N N . TYR A 0 175 . 24.783 49.261 5.250 1.00 35.09 175 A 1 ATOM 1423 C CA . TYR A 0 175 . 24.480 47.831 5.383 1.00 35.09 175 A 1 ATOM 1424 C C . TYR A 0 175 . 22.960 47.629 5.431 1.00 35.09 175 A 1 ATOM 1425 C CB . TYR A 0 175 . 25.214 47.306 6.634 1.00 35.09 175 A 1 ATOM 1426 O O . TYR A 0 175 . 22.352 47.756 6.490 1.00 35.09 175 A 1 ATOM 1427 C CG . TYR A 0 175 . 24.877 45.894 7.094 1.00 35.09 175 A 1 ATOM 1428 C CD1 . TYR A 0 175 . 23.897 45.701 8.089 1.00 35.09 175 A 1 ATOM 1429 C CD2 . TYR A 0 175 . 25.579 44.783 6.585 1.00 35.09 175 A 1 ATOM 1430 C CE1 . TYR A 0 175 . 23.608 44.411 8.570 1.00 35.09 175 A 1 ATOM 1431 C CE2 . TYR A 0 175 . 25.302 43.490 7.074 1.00 35.09 175 A 1 ATOM 1432 O OH . TYR A 0 175 . 24.062 42.054 8.539 1.00 35.09 175 A 1 ATOM 1433 C CZ . TYR A 0 175 . 24.317 43.301 8.067 1.00 35.09 175 A 1 ATOM 1434 N N . THR A 0 176 . 22.348 47.350 4.279 1.00 34.76 176 A 1 ATOM 1435 C CA . THR A 0 176 . 20.920 47.010 4.135 1.00 34.76 176 A 1 ATOM 1436 C C . THR A 0 176 . 20.703 46.164 2.884 1.00 34.76 176 A 1 ATOM 1437 C CB . THR A 0 176 . 20.015 48.250 3.983 1.00 34.76 176 A 1 ATOM 1438 O O . THR A 0 176 . 21.244 46.513 1.842 1.00 34.76 176 A 1 ATOM 1439 C CG2 . THR A 0 176 . 19.789 49.009 5.288 1.00 34.76 176 A 1 ATOM 1440 O OG1 . THR A 0 176 . 20.549 49.154 3.041 1.00 34.76 176 A 1 ATOM 1441 N N . SER A 0 177 . 19.861 45.133 3.000 1.00 34.79 177 A 1 ATOM 1442 C CA . SER A 0 177 . 19.287 44.304 1.924 1.00 34.79 177 A 1 ATOM 1443 C C . SER A 0 177 . 20.246 43.722 0.869 1.00 34.79 177 A 1 ATOM 1444 C CB . SER A 0 177 . 18.123 45.034 1.243 1.00 34.79 177 A 1 ATOM 1445 O O . SER A 0 177 . 20.700 44.402 -0.048 1.00 34.79 177 A 1 ATOM 1446 O OG . SER A 0 177 . 17.134 44.087 0.923 1.00 34.79 177 A 1 ATOM 1447 N N . PHE A 0 178 . 20.467 42.407 0.946 1.00 40.39 178 A 1 ATOM 1448 C CA . PHE A 0 178 . 20.663 41.592 -0.254 1.00 40.39 178 A 1 ATOM 1449 C C . PHE A 0 178 . 19.357 40.833 -0.499 1.00 40.39 178 A 1 ATOM 1450 C CB . PHE A 0 178 . 21.866 40.647 -0.105 1.00 40.39 178 A 1 ATOM 1451 O O . PHE A 0 178 . 19.049 39.889 0.224 1.00 40.39 178 A 1 ATOM 1452 C CG . PHE A 0 178 . 23.204 41.292 -0.411 1.00 40.39 178 A 1 ATOM 1453 C CD1 . PHE A 0 178 . 23.555 41.567 -1.747 1.00 40.39 178 A 1 ATOM 1454 C CD2 . PHE A 0 178 . 24.100 41.615 0.624 1.00 40.39 178 A 1 ATOM 1455 C CE1 . PHE A 0 178 . 24.791 42.168 -2.047 1.00 40.39 178 A 1 ATOM 1456 C CE2 . PHE A 0 178 . 25.338 42.214 0.326 1.00 40.39 178 A 1 ATOM 1457 C CZ . PHE A 0 178 . 25.683 42.492 -1.009 1.00 40.39 178 A 1 ATOM 1458 N N . ASP A 0 179 . 18.583 41.291 -1.478 1.00 38.07 179 A 1 ATOM 1459 C CA . ASP A 0 179 . 17.263 40.763 -1.821 1.00 38.07 179 A 1 ATOM 1460 C C . ASP A 0 179 . 17.364 39.341 -2.408 1.00 38.07 179 A 1 ATOM 1461 C CB . ASP A 0 179 . 16.566 41.743 -2.786 1.00 38.07 179 A 1 ATOM 1462 O O . ASP A 0 179 . 17.679 39.145 -3.586 1.00 38.07 179 A 1 ATOM 1463 C CG . ASP A 0 179 . 16.266 43.108 -2.151 1.00 38.07 179 A 1 ATOM 1464 O OD1 . ASP A 0 179 . 15.089 43.517 -2.159 1.00 38.07 179 A 1 ATOM 1465 O OD2 . ASP A 0 179 . 17.224 43.761 -1.666 1.00 38.07 179 A 1 ATOM 1466 N N . ASP A 0 180 . 17.086 38.336 -1.573 1.00 43.72 180 A 1 ATOM 1467 C CA . ASP A 0 180 . 17.104 36.903 -1.909 1.00 43.72 180 A 1 ATOM 1468 C C . ASP A 0 180 . 15.812 36.472 -2.641 1.00 43.72 180 A 1 ATOM 1469 C CB . ASP A 0 180 . 17.415 36.087 -0.635 1.00 43.72 180 A 1 ATOM 1470 O O . ASP A 0 180 . 15.087 35.578 -2.212 1.00 43.72 180 A 1 ATOM 1471 C CG . ASP A 0 180 . 18.087 34.735 -0.925 1.00 43.72 180 A 1 ATOM 1472 O OD1 . ASP A 0 180 . 17.801 34.115 -1.977 1.00 43.72 180 A 1 ATOM 1473 O OD2 . ASP A 0 180 . 18.967 34.353 -0.119 1.00 43.72 180 A 1 ATOM 1474 N N . ASP A 0 181 . 15.459 37.190 -3.717 1.00 38.30 181 A 1 ATOM 1475 C CA . ASP A 0 181 . 14.101 37.127 -4.286 1.00 38.30 181 A 1 ATOM 1476 C C . ASP A 0 181 . 14.053 37.343 -5.818 1.00 38.30 181 A 1 ATOM 1477 C CB . ASP A 0 181 . 13.178 38.075 -3.491 1.00 38.30 181 A 1 ATOM 1478 O O . ASP A 0 181 . 13.425 38.259 -6.350 1.00 38.30 181 A 1 ATOM 1479 C CG . ASP A 0 181 . 11.742 37.544 -3.389 1.00 38.30 181 A 1 ATOM 1480 O OD1 . ASP A 0 181 . 11.363 36.683 -4.221 1.00 38.30 181 A 1 ATOM 1481 O OD2 . ASP A 0 181 . 11.026 38.004 -2.471 1.00 38.30 181 A 1 ATOM 1482 N N . SER A 0 182 . 14.802 36.530 -6.583 1.00 44.62 182 A 1 ATOM 1483 C CA . SER A 0 182 . 14.831 36.667 -8.059 1.00 44.62 182 A 1 ATOM 1484 C C . SER A 0 182 . 15.009 35.387 -8.894 1.00 44.62 182 A 1 ATOM 1485 C CB . SER A 0 182 . 15.839 37.749 -8.470 1.00 44.62 182 A 1 ATOM 1486 O O . SER A 0 182 . 15.087 35.468 -10.126 1.00 44.62 182 A 1 ATOM 1487 O OG . SER A 0 182 . 17.150 37.416 -8.060 1.00 44.62 182 A 1 ATOM 1488 N N . ASN A 0 183 . 15.018 34.194 -8.282 1.00 44.32 183 A 1 ATOM 1489 C CA . ASN A 0 183 . 15.171 32.918 -9.007 1.00 44.32 183 A 1 ATOM 1490 C C . ASN A 0 183 . 13.939 31.992 -8.998 1.00 44.32 183 A 1 ATOM 1491 C CB . ASN A 0 183 . 16.450 32.194 -8.538 1.00 44.32 183 A 1 ATOM 1492 O O . ASN A 0 183 . 13.925 31.036 -9.775 1.00 44.32 183 A 1 ATOM 1493 C CG . ASN A 0 183 . 17.547 32.160 -9.596 1.00 44.32 183 A 1 ATOM 1494 N ND2 . ASN A 0 183 . 18.783 32.297 -9.177 1.00 44.32 183 A 1 ATOM 1495 O OD1 . ASN A 0 183 . 17.336 31.995 -10.792 1.00 44.32 183 A 1 ATOM 1496 N N . ASP A 0 184 . 12.894 32.266 -8.205 1.00 47.59 184 A 1 ATOM 1497 C CA . ASP A 0 184 . 11.757 31.343 -8.009 1.00 47.59 184 A 1 ATOM 1498 C C . ASP A 0 184 . 10.727 31.357 -9.164 1.00 47.59 184 A 1 ATOM 1499 C CB . ASP A 0 184 . 11.135 31.509 -6.604 1.00 47.59 184 A 1 ATOM 1500 O O . ASP A 0 184 . 9.512 31.430 -8.981 1.00 47.59 184 A 1 ATOM 1501 C CG . ASP A 0 184 . 10.405 30.223 -6.173 1.00 47.59 184 A 1 ATOM 1502 O OD1 . ASP A 0 184 . 11.005 29.137 -6.344 1.00 47.59 184 A 1 ATOM 1503 O OD2 . ASP A 0 184 . 9.221 30.275 -5.765 1.00 47.59 184 A 1 ATOM 1504 N N . ARG A 0 185 . 11.205 31.297 -10.416 1.00 45.14 185 A 1 ATOM 1505 C CA . ARG A 0 185 . 10.347 31.271 -11.611 1.00 45.14 185 A 1 ATOM 1506 C C . ARG A 0 185 . 9.766 29.876 -11.842 1.00 45.14 185 A 1 ATOM 1507 C CB . ARG A 0 185 . 11.045 31.891 -12.828 1.00 45.14 185 A 1 ATOM 1508 O O . ARG A 0 185 . 10.166 29.152 -12.754 1.00 45.14 185 A 1 ATOM 1509 C CG . ARG A 0 185 . 10.011 32.133 -13.942 1.00 45.14 185 A 1 ATOM 1510 C CD . ARG A 0 185 . 10.577 33.022 -15.051 1.00 45.14 185 A 1 ATOM 1511 N NE . ARG A 0 185 . 9.563 33.271 -16.096 1.00 45.14 185 A 1 ATOM 1512 N NH1 . ARG A 0 185 . 9.712 35.569 -16.226 1.00 45.14 185 A 1 ATOM 1513 N NH2 . ARG A 0 185 . 8.293 34.477 -17.551 1.00 45.14 185 A 1 ATOM 1514 C CZ . ARG A 0 185 . 9.199 34.433 -16.615 1.00 45.14 185 A 1 ATOM 1515 N N . GLN A 0 186 . 8.781 29.549 -11.015 1.00 46.13 186 A 1 ATOM 1516 C CA . GLN A 0 186 . 7.931 28.364 -11.091 1.00 46.13 186 A 1 ATOM 1517 C C . GLN A 0 186 . 7.399 28.171 -12.524 1.00 46.13 186 A 1 ATOM 1518 C CB . GLN A 0 186 . 6.782 28.540 -10.080 1.00 46.13 186 A 1 ATOM 1519 O O . GLN A 0 186 . 6.716 29.026 -13.087 1.00 46.13 186 A 1 ATOM 1520 C CG . GLN A 0 186 . 7.271 28.629 -8.616 1.00 46.13 186 A 1 ATOM 1521 C CD . GLN A 0 186 . 6.215 29.178 -7.660 1.00 46.13 186 A 1 ATOM 1522 N NE2 . GLN A 0 186 . 6.603 29.694 -6.515 1.00 46.13 186 A 1 ATOM 1523 O OE1 . GLN A 0 186 . 5.022 29.125 -7.915 1.00 46.13 186 A 1 ATOM 1524 N N . THR A 0 187 . 7.759 27.059 -13.167 1.00 44.70 187 A 1 ATOM 1525 C CA . THR A 0 187 . 7.307 26.682 -14.517 1.00 44.70 187 A 1 ATOM 1526 C C . THR A 0 187 . 7.445 25.162 -14.661 1.00 44.70 187 A 1 ATOM 1527 C CB . THR A 0 187 . 8.132 27.411 -15.604 1.00 44.70 187 A 1 ATOM 1528 O O . THR A 0 187 . 8.502 24.619 -14.350 1.00 44.70 187 A 1 ATOM 1529 C CG2 . THR A 0 187 . 7.713 27.042 -17.028 1.00 44.70 187 A 1 ATOM 1530 O OG1 . THR A 0 187 . 7.962 28.812 -15.519 1.00 44.70 187 A 1 ATOM 1531 N N . SER A 0 188 . 6.404 24.478 -15.149 1.00 56.78 188 A 1 ATOM 1532 C CA . SER A 0 188 . 6.337 23.020 -15.417 1.00 56.78 188 A 1 ATOM 1533 C C . SER A 0 188 . 6.315 22.027 -14.234 1.00 56.78 188 A 1 ATOM 1534 C CB . SER A 0 188 . 7.319 22.592 -16.524 1.00 56.78 188 A 1 ATOM 1535 O O . SER A 0 188 . 6.441 20.829 -14.470 1.00 56.78 188 A 1 ATOM 1536 O OG . SER A 0 188 . 8.668 22.631 -16.098 1.00 56.78 188 A 1 ATOM 1537 N N . LEU A 0 189 . 6.067 22.452 -12.986 1.00 59.34 189 A 1 ATOM 1538 C CA . LEU A 0 189 . 5.618 21.487 -11.964 1.00 59.34 189 A 1 ATOM 1539 C C . LEU A 0 189 . 4.201 20.982 -12.313 1.00 59.34 189 A 1 ATOM 1540 C CB . LEU A 0 189 . 5.639 22.092 -10.546 1.00 59.34 189 A 1 ATOM 1541 O O . LEU A 0 189 . 3.355 21.813 -12.661 1.00 59.34 189 A 1 ATOM 1542 C CG . LEU A 0 189 . 7.032 22.212 -9.901 1.00 59.34 189 A 1 ATOM 1543 C CD1 . LEU A 0 189 . 6.903 22.891 -8.534 1.00 59.34 189 A 1 ATOM 1544 C CD2 . LEU A 0 189 . 7.702 20.852 -9.680 1.00 59.34 189 A 1 ATOM 1545 N N . PRO A 0 190 . 3.915 19.667 -12.220 1.00 62.67 190 A 1 ATOM 1546 C CA . PRO A 0 190 . 2.578 19.140 -12.466 1.00 62.67 190 A 1 ATOM 1547 C C . PRO A 0 190 . 1.609 19.662 -11.401 1.00 62.67 190 A 1 ATOM 1548 C CB . PRO A 0 190 . 2.715 17.614 -12.446 1.00 62.67 190 A 1 ATOM 1549 O O . PRO A 0 190 . 1.825 19.486 -10.202 1.00 62.67 190 A 1 ATOM 1550 C CG . PRO A 0 190 . 3.926 17.378 -11.544 1.00 62.67 190 A 1 ATOM 1551 C CD . PRO A 0 190 . 4.815 18.590 -11.829 1.00 62.67 190 A 1 ATOM 1552 N N . VAL A 0 191 . 0.542 20.325 -11.846 1.00 78.66 191 A 1 ATOM 1553 C CA . VAL A 0 191 . -0.505 20.847 -10.964 1.00 78.66 191 A 1 ATOM 1554 C C . VAL A 0 191 . -1.572 19.775 -10.803 1.00 78.66 191 A 1 ATOM 1555 C CB . VAL A 0 191 . -1.093 22.165 -11.495 1.00 78.66 191 A 1 ATOM 1556 O O . VAL A 0 191 . -2.282 19.453 -11.754 1.00 78.66 191 A 1 ATOM 1557 C CG1 . VAL A 0 191 . -2.186 22.695 -10.562 1.00 78.66 191 A 1 ATOM 1558 C CG2 . VAL A 0 191 . -0.012 23.250 -11.602 1.00 78.66 191 A 1 ATOM 1559 N N . PHE A 0 192 . -1.686 19.236 -9.595 1.00 87.35 192 A 1 ATOM 1560 C CA . PHE A 0 192 . -2.682 18.229 -9.255 1.00 87.35 192 A 1 ATOM 1561 C C . PHE A 0 192 . -4.050 18.905 -9.097 1.00 87.35 192 A 1 ATOM 1562 C CB . PHE A 0 192 . -2.212 17.477 -8.002 1.00 87.35 192 A 1 ATOM 1563 O O . PHE A 0 192 . -4.145 19.975 -8.494 1.00 87.35 192 A 1 ATOM 1564 C CG . PHE A 0 192 . -0.898 16.742 -8.195 1.00 87.35 192 A 1 ATOM 1565 C CD1 . PHE A 0 192 . -0.890 15.437 -8.724 1.00 87.35 192 A 1 ATOM 1566 C CD2 . PHE A 0 192 . 0.322 17.384 -7.906 1.00 87.35 192 A 1 ATOM 1567 C CE1 . PHE A 0 192 . 0.331 14.777 -8.957 1.00 87.35 192 A 1 ATOM 1568 C CE2 . PHE A 0 192 . 1.542 16.726 -8.140 1.00 87.35 192 A 1 ATOM 1569 C CZ . PHE A 0 192 . 1.546 15.421 -8.663 1.00 87.35 192 A 1 ATOM 1570 N N . LEU A 0 193 . -5.104 18.313 -9.659 1.00 90.20 193 A 1 ATOM 1571 C CA . LEU A 0 193 . -6.462 18.864 -9.646 1.00 90.20 193 A 1 ATOM 1572 C C . LEU A 0 193 . -7.378 17.960 -8.828 1.00 90.20 193 A 1 ATOM 1573 C CB . LEU A 0 193 . -7.000 19.004 -11.085 1.00 90.20 193 A 1 ATOM 1574 O O . LEU A 0 193 . -7.316 16.741 -8.971 1.00 90.20 193 A 1 ATOM 1575 C CG . LEU A 0 193 . -6.143 19.845 -12.047 1.00 90.20 193 A 1 ATOM 1576 C CD1 . LEU A 0 193 . -6.804 19.910 -13.425 1.00 90.20 193 A 1 ATOM 1577 C CD2 . LEU A 0 193 . -5.964 21.281 -11.561 1.00 90.20 193 A 1 ATOM 1578 N N . CYS A 0 194 . -8.256 18.544 -8.016 1.00 90.94 194 A 1 ATOM 1579 C CA . CYS A 0 194 . -9.372 17.795 -7.456 1.00 90.94 194 A 1 ATOM 1580 C C . CYS A 0 194 . -10.469 17.625 -8.507 1.00 90.94 194 A 1 ATOM 1581 C CB . CYS A 0 194 . -9.877 18.473 -6.186 1.00 90.94 194 A 1 ATOM 1582 O O . CYS A 0 194 . -11.052 18.607 -8.962 1.00 90.94 194 A 1 ATOM 1583 S SG . CYS A 0 194 . -11.126 17.381 -5.453 1.00 90.94 194 A 1 ATOM 1584 N N . GLU A 0 195 . -10.763 16.376 -8.864 1.00 85.91 195 A 1 ATOM 1585 C CA . GLU A 0 195 . -11.805 16.015 -9.834 1.00 85.91 195 A 1 ATOM 1586 C C . GLU A 0 195 . -13.209 16.475 -9.385 1.00 85.91 195 A 1 ATOM 1587 C CB . GLU A 0 195 . -11.762 14.488 -10.051 1.00 85.91 195 A 1 ATOM 1588 O O . GLU A 0 195 . -14.050 16.779 -10.224 1.00 85.91 195 A 1 ATOM 1589 C CG . GLU A 0 195 . -10.453 13.990 -10.709 1.00 85.91 195 A 1 ATOM 1590 C CD . GLU A 0 195 . -10.304 12.455 -10.657 1.00 85.91 195 A 1 ATOM 1591 O OE1 . GLU A 0 195 . -9.164 11.940 -10.568 1.00 85.91 195 A 1 ATOM 1592 O OE2 . GLU A 0 195 . -11.327 11.743 -10.583 1.00 85.91 195 A 1 ATOM 1593 N N . PHE A 0 196 . -13.448 16.594 -8.072 1.00 86.55 196 A 1 ATOM 1594 C CA . PHE A 0 196 . -14.761 16.920 -7.499 1.00 86.55 196 A 1 ATOM 1595 C C . PHE A 0 196 . -15.055 18.425 -7.368 1.00 86.55 196 A 1 ATOM 1596 C CB . PHE A 0 196 . -14.869 16.248 -6.123 1.00 86.55 196 A 1 ATOM 1597 O O . PHE A 0 196 . -16.219 18.817 -7.346 1.00 86.55 196 A 1 ATOM 1598 C CG . PHE A 0 196 . -14.581 14.758 -6.114 1.00 86.55 196 A 1 ATOM 1599 C CD1 . PHE A 0 196 . -15.441 13.871 -6.788 1.00 86.55 196 A 1 ATOM 1600 C CD2 . PHE A 0 196 . -13.460 14.255 -5.424 1.00 86.55 196 A 1 ATOM 1601 C CE1 . PHE A 0 196 . -15.189 12.489 -6.764 1.00 86.55 196 A 1 ATOM 1602 C CE2 . PHE A 0 196 . -13.210 12.872 -5.398 1.00 86.55 196 A 1 ATOM 1603 C CZ . PHE A 0 196 . -14.077 11.989 -6.064 1.00 86.55 196 A 1 ATOM 1604 N N . CYS A 0 197 . -14.029 19.278 -7.254 1.00 91.82 197 A 1 ATOM 1605 C CA . CYS A 0 197 . -14.204 20.720 -7.003 1.00 91.82 197 A 1 ATOM 1606 C C . CYS A 0 197 . -13.261 21.641 -7.805 1.00 91.82 197 A 1 ATOM 1607 C CB . CYS A 0 197 . -14.088 20.968 -5.493 1.00 91.82 197 A 1 ATOM 1608 O O . CYS A 0 197 . -13.316 22.862 -7.662 1.00 91.82 197 A 1 ATOM 1609 S SG . CYS A 0 197 . -12.377 20.712 -4.966 1.00 91.82 197 A 1 ATOM 1610 N N . GLY A 0 198 . -12.370 21.088 -8.635 1.00 88.10 198 A 1 ATOM 1611 C CA . GLY A 0 198 . -11.447 21.839 -9.494 1.00 88.10 198 A 1 ATOM 1612 C C . GLY A 0 198 . -10.275 22.536 -8.784 1.00 88.10 198 A 1 ATOM 1613 O O . GLY A 0 198 . -9.449 23.163 -9.455 1.00 88.10 198 A 1 ATOM 1614 N N . VAL A 0 199 . -10.171 22.441 -7.451 1.00 90.16 199 A 1 ATOM 1615 C CA . VAL A 0 199 . -9.102 23.088 -6.668 1.00 90.16 199 A 1 ATOM 1616 C C . VAL A 0 199 . -7.729 22.502 -7.023 1.00 90.16 199 A 1 ATOM 1617 C CB . VAL A 0 199 . -9.393 23.051 -5.152 1.00 90.16 199 A 1 ATOM 1618 O O . VAL A 0 199 . -7.587 21.313 -7.320 1.00 90.16 199 A 1 ATOM 1619 C CG1 . VAL A 0 199 . -8.296 23.741 -4.327 1.00 90.16 199 A 1 ATOM 1620 C CG2 . VAL A 0 199 . -10.690 23.811 -4.834 1.00 90.16 199 A 1 ATOM 1621 N N . ARG A 0 200 . -6.711 23.372 -7.039 1.00 91.90 200 A 1 ATOM 1622 C CA . ARG A 0 200 . -5.370 23.107 -7.578 1.00 91.90 200 A 1 ATOM 1623 C C . ARG A 0 200 . -4.333 22.945 -6.468 1.00 91.90 200 A 1 ATOM 1624 C CB . ARG A 0 200 . -4.970 24.237 -8.543 1.00 91.90 200 A 1 ATOM 1625 O O . ARG A 0 200 . -4.218 23.813 -5.608 1.00 91.90 200 A 1 ATOM 1626 C CG . ARG A 0 200 . -5.980 24.410 -9.688 1.00 91.90 200 A 1 ATOM 1627 C CD . ARG A 0 200 . -5.405 25.225 -10.852 1.00 91.90 200 A 1 ATOM 1628 N NE . ARG A 0 200 . -6.276 25.121 -12.041 1.00 91.90 200 A 1 ATOM 1629 N NH1 . ARG A 0 200 . -4.761 24.261 -13.557 1.00 91.90 200 A 1 ATOM 1630 N NH2 . ARG A 0 200 . -6.879 24.563 -14.163 1.00 91.90 200 A 1 ATOM 1631 C CZ . ARG A 0 200 . -5.964 24.655 -13.240 1.00 91.90 200 A 1 ATOM 1632 N N . TYR A 0 201 . -3.525 21.889 -6.545 1.00 91.03 201 A 1 ATOM 1633 C CA . TYR A 0 201 . -2.525 21.517 -5.543 1.00 91.03 201 A 1 ATOM 1634 C C . TYR A 0 201 . -1.114 21.395 -6.137 1.00 91.03 201 A 1 ATOM 1635 C CB . TYR A 0 201 . -2.975 20.230 -4.833 1.00 91.03 201 A 1 ATOM 1636 O O . TYR A 0 201 . -0.918 20.898 -7.247 1.00 91.03 201 A 1 ATOM 1637 C CG . TYR A 0 201 . -4.168 20.477 -3.933 1.00 91.03 201 A 1 ATOM 1638 C CD1 . TYR A 0 201 . -3.955 20.985 -2.637 1.00 91.03 201 A 1 ATOM 1639 C CD2 . TYR A 0 201 . -5.481 20.316 -4.423 1.00 91.03 201 A 1 ATOM 1640 C CE1 . TYR A 0 201 . -5.046 21.389 -1.849 1.00 91.03 201 A 1 ATOM 1641 C CE2 . TYR A 0 201 . -6.575 20.713 -3.631 1.00 91.03 201 A 1 ATOM 1642 O OH . TYR A 0 201 . -7.395 21.778 -1.641 1.00 91.03 201 A 1 ATOM 1643 C CZ . TYR A 0 201 . -6.356 21.284 -2.359 1.00 91.03 201 A 1 ATOM 1644 N N . ARG A 0 202 . -0.110 21.840 -5.365 1.00 87.84 202 A 1 ATOM 1645 C CA . ARG A 0 202 . 1.324 21.815 -5.730 1.00 87.84 202 A 1 ATOM 1646 C C . ARG A 0 202 . 1.978 20.435 -5.534 1.00 87.84 202 A 1 ATOM 1647 C CB . ARG A 0 202 . 2.044 22.951 -4.962 1.00 87.84 202 A 1 ATOM 1648 O O . ARG A 0 202 . 3.086 20.219 -6.013 1.00 87.84 202 A 1 ATOM 1649 C CG . ARG A 0 202 . 3.512 23.208 -5.368 1.00 87.84 202 A 1 ATOM 1650 C CD . ARG A 0 202 . 4.077 24.470 -4.686 1.00 87.84 202 A 1 ATOM 1651 N NE . ARG A 0 202 . 5.511 24.688 -4.993 1.00 87.84 202 A 1 ATOM 1652 N NH1 . ARG A 0 202 . 5.713 26.848 -4.199 1.00 87.84 202 A 1 ATOM 1653 N NH2 . ARG A 0 202 . 7.481 25.858 -5.086 1.00 87.84 202 A 1 ATOM 1654 C CZ . ARG A 0 202 . 6.221 25.787 -4.757 1.00 87.84 202 A 1 ATOM 1655 N N . SER A 0 203 . 1.313 19.507 -4.843 1.00 88.53 203 A 1 ATOM 1656 C CA . SER A 0 203 . 1.778 18.135 -4.595 1.00 88.53 203 A 1 ATOM 1657 C C . SER A 0 203 . 0.608 17.146 -4.560 1.00 88.53 203 A 1 ATOM 1658 C CB . SER A 0 203 . 2.564 18.067 -3.275 1.00 88.53 203 A 1 ATOM 1659 O O . SER A 0 203 . -0.524 17.528 -4.249 1.00 88.53 203 A 1 ATOM 1660 O OG . SER A 0 203 . 1.716 18.275 -2.158 1.00 88.53 203 A 1 ATOM 1661 N N . ARG A 0 204 . 0.878 15.860 -4.838 1.00 87.23 204 A 1 ATOM 1662 C CA . ARG A 0 204 . -0.136 14.795 -4.741 1.00 87.23 204 A 1 ATOM 1663 C C . ARG A 0 204 . -0.628 14.600 -3.306 1.00 87.23 204 A 1 ATOM 1664 C CB . ARG A 0 204 . 0.394 13.479 -5.345 1.00 87.23 204 A 1 ATOM 1665 O O . ARG A 0 204 . -1.820 14.410 -3.115 1.00 87.23 204 A 1 ATOM 1666 C CG . ARG A 0 204 . -0.634 12.326 -5.376 1.00 87.23 204 A 1 ATOM 1667 C CD . ARG A 0 204 . -1.934 12.704 -6.102 1.00 87.23 204 A 1 ATOM 1668 N NE . ARG A 0 204 . -2.869 11.569 -6.221 1.00 87.23 204 A 1 ATOM 1669 N NH1 . ARG A 0 204 . -2.712 11.187 -8.486 1.00 87.23 204 A 1 ATOM 1670 N NH2 . ARG A 0 204 . -4.244 10.111 -7.319 1.00 87.23 204 A 1 ATOM 1671 C CZ . ARG A 0 204 . -3.266 10.961 -7.326 1.00 87.23 204 A 1 ATOM 1672 N N . ALA A 0 205 . 0.248 14.736 -2.309 1.00 90.95 205 A 1 ATOM 1673 C CA . ALA A 0 205 . -0.142 14.633 -0.903 1.00 90.95 205 A 1 ATOM 1674 C C . ALA A 0 205 . -1.160 15.711 -0.490 1.00 90.95 205 A 1 ATOM 1675 C CB . ALA A 0 205 . 1.118 14.684 -0.036 1.00 90.95 205 A 1 ATOM 1676 O O . ALA A 0 205 . -2.157 15.397 0.153 1.00 90.95 205 A 1 ATOM 1677 N N . GLY A 0 206 . -0.971 16.961 -0.939 1.00 91.66 206 A 1 ATOM 1678 C CA . GLY A 0 206 . -1.940 18.036 -0.702 1.00 91.66 206 A 1 ATOM 1679 C C . GLY A 0 206 . -3.299 17.770 -1.358 1.00 91.66 206 A 1 ATOM 1680 O O . GLY A 0 206 . -4.331 18.049 -0.752 1.00 91.66 206 A 1 ATOM 1681 N N . LEU A 0 207 . -3.305 17.168 -2.556 1.00 90.89 207 A 1 ATOM 1682 C CA . LEU A 0 207 . -4.538 16.712 -3.202 1.00 90.89 207 A 1 ATOM 1683 C C . LEU A 0 207 . -5.206 15.572 -2.413 1.00 90.89 207 A 1 ATOM 1684 C CB . LEU A 0 207 . -4.253 16.309 -4.665 1.00 90.89 207 A 1 ATOM 1685 O O . LEU A 0 207 . -6.404 15.643 -2.157 1.00 90.89 207 A 1 ATOM 1686 C CG . LEU A 0 207 . -5.481 15.695 -5.368 1.00 90.89 207 A 1 ATOM 1687 C CD1 . LEU A 0 207 . -6.635 16.691 -5.448 1.00 90.89 207 A 1 ATOM 1688 C CD2 . LEU A 0 207 . -5.155 15.245 -6.791 1.00 90.89 207 A 1 ATOM 1689 N N . ASN A 0 208 . -4.453 14.545 -2.012 1.00 91.30 208 A 1 ATOM 1690 C CA . ASN A 0 208 . -4.996 13.397 -1.281 1.00 91.30 208 A 1 ATOM 1691 C C . ASN A 0 208 . -5.572 13.830 0.080 1.00 91.30 208 A 1 ATOM 1692 C CB . ASN A 0 208 . -3.920 12.300 -1.145 1.00 91.30 208 A 1 ATOM 1693 O O . ASN A 0 208 . -6.702 13.474 0.397 1.00 91.30 208 A 1 ATOM 1694 C CG . ASN A 0 208 . -3.616 11.536 -2.431 1.00 91.30 208 A 1 ATOM 1695 N ND2 . ASN A 0 208 . -2.969 10.402 -2.311 1.00 91.30 208 A 1 ATOM 1696 O OD1 . ASN A 0 208 . -3.936 11.923 -3.547 1.00 91.30 208 A 1 ATOM 1697 N N . TYR A 0 209 . -4.868 14.677 0.841 1.00 93.43 209 A 1 ATOM 1698 C CA . TYR A 0 209 . -5.382 15.273 2.083 1.00 93.43 209 A 1 ATOM 1699 C C . TYR A 0 209 . -6.688 16.058 1.864 1.00 93.43 209 A 1 ATOM 1700 C CB . TYR A 0 209 . -4.308 16.199 2.673 1.00 93.43 209 A 1 ATOM 1701 O O . TYR A 0 209 . -7.641 15.937 2.638 1.00 93.43 209 A 1 ATOM 1702 C CG . TYR A 0 209 . -4.795 16.983 3.875 1.00 93.43 209 A 1 ATOM 1703 C CD1 . TYR A 0 209 . -5.200 18.326 3.732 1.00 93.43 209 A 1 ATOM 1704 C CD2 . TYR A 0 209 . -4.910 16.345 5.124 1.00 93.43 209 A 1 ATOM 1705 C CE1 . TYR A 0 209 . -5.717 19.028 4.838 1.00 93.43 209 A 1 ATOM 1706 C CE2 . TYR A 0 209 . -5.421 17.045 6.232 1.00 93.43 209 A 1 ATOM 1707 O OH . TYR A 0 209 . -6.326 19.064 7.157 1.00 93.43 209 A 1 ATOM 1708 C CZ . TYR A 0 209 . -5.827 18.388 6.090 1.00 93.43 209 A 1 ATOM 1709 N N . HIS A 0 210 . -6.764 16.845 0.788 1.00 93.32 210 A 1 ATOM 1710 C CA . HIS A 0 210 . -7.979 17.570 0.430 1.00 93.32 210 A 1 ATOM 1711 C C . HIS A 0 210 . -9.142 16.628 0.069 1.00 93.32 210 A 1 ATOM 1712 C CB . HIS A 0 210 . -7.649 18.548 -0.698 1.00 93.32 210 A 1 ATOM 1713 O O . HIS A 0 210 . -10.244 16.814 0.578 1.00 93.32 210 A 1 ATOM 1714 C CG . HIS A 0 210 . -8.877 19.051 -1.400 1.00 93.32 210 A 1 ATOM 1715 C CD2 . HIS A 0 210 . -9.316 18.627 -2.620 1.00 93.32 210 A 1 ATOM 1716 N ND1 . HIS A 0 210 . -9.824 19.914 -0.900 1.00 93.32 210 A 1 ATOM 1717 C CE1 . HIS A 0 210 . -10.808 20.016 -1.807 1.00 93.32 210 A 1 ATOM 1718 N NE2 . HIS A 0 210 . -10.533 19.254 -2.876 1.00 93.32 210 A 1 ATOM 1719 N N . ILE A 0 211 . -8.907 15.589 -0.740 1.00 90.75 211 A 1 ATOM 1720 C CA . ILE A 0 211 . -9.935 14.589 -1.074 1.00 90.75 211 A 1 ATOM 1721 C C . ILE A 0 211 . -10.418 13.875 0.197 1.00 90.75 211 A 1 ATOM 1722 C CB . ILE A 0 211 . -9.417 13.609 -2.157 1.00 90.75 211 A 1 ATOM 1723 O O . ILE A 0 211 . -11.620 13.796 0.432 1.00 90.75 211 A 1 ATOM 1724 C CG1 . ILE A 0 211 . -9.276 14.349 -3.510 1.00 90.75 211 A 1 ATOM 1725 C CG2 . ILE A 0 211 . -10.354 12.394 -2.316 1.00 90.75 211 A 1 ATOM 1726 C CD1 . ILE A 0 211 . -8.568 13.533 -4.602 1.00 90.75 211 A 1 ATOM 1727 N N . ASN A 0 212 . -9.507 13.434 1.064 1.00 90.25 212 A 1 ATOM 1728 C CA . ASN A 0 212 . -9.851 12.708 2.290 1.00 90.25 212 A 1 ATOM 1729 C C . ASN A 0 212 . -10.630 13.563 3.309 1.00 90.25 212 A 1 ATOM 1730 C CB . ASN A 0 212 . -8.555 12.178 2.923 1.00 90.25 212 A 1 ATOM 1731 O O . ASN A 0 212 . -11.388 13.012 4.106 1.00 90.25 212 A 1 ATOM 1732 C CG . ASN A 0 212 . -7.803 11.167 2.075 1.00 90.25 212 A 1 ATOM 1733 N ND2 . ASN A 0 212 . -6.601 10.841 2.485 1.00 90.25 212 A 1 ATOM 1734 O OD1 . ASN A 0 212 . -8.256 10.666 1.058 1.00 90.25 212 A 1 ATOM 1735 N N . SER A 0 213 . -10.453 14.891 3.293 1.00 89.66 213 A 1 ATOM 1736 C CA . SER A 0 213 . -11.092 15.821 4.241 1.00 89.66 213 A 1 ATOM 1737 C C . SER A 0 213 . -12.349 16.520 3.710 1.00 89.66 213 A 1 ATOM 1738 C CB . SER A 0 213 . -10.081 16.859 4.742 1.00 89.66 213 A 1 ATOM 1739 O O . SER A 0 213 . -13.224 16.838 4.509 1.00 89.66 213 A 1 ATOM 1740 O OG . SER A 0 213 . -9.547 17.619 3.676 1.00 89.66 213 A 1 ATOM 1741 N N . GLN A 0 214 . -12.460 16.766 2.399 1.00 90.77 214 A 1 ATOM 1742 C CA . GLN A 0 214 . -13.603 17.465 1.780 1.00 90.77 214 A 1 ATOM 1743 C C . GLN A 0 214 . -14.519 16.537 0.963 1.00 90.77 214 A 1 ATOM 1744 C CB . GLN A 0 214 . -13.098 18.609 0.879 1.00 90.77 214 A 1 ATOM 1745 O O . GLN A 0 214 . -15.653 16.897 0.652 1.00 90.77 214 A 1 ATOM 1746 C CG . GLN A 0 214 . -12.126 19.595 1.547 1.00 90.77 214 A 1 ATOM 1747 C CD . GLN A 0 214 . -12.667 20.207 2.831 1.00 90.77 214 A 1 ATOM 1748 N NE2 . GLN A 0 214 . -12.079 19.899 3.964 1.00 90.77 214 A 1 ATOM 1749 O OE1 . GLN A 0 214 . -13.600 20.989 2.828 1.00 90.77 214 A 1 ATOM 1750 N N . HIS A 0 215 . -14.030 15.352 0.593 1.00 87.33 215 A 1 ATOM 1751 C CA . HIS A 0 215 . -14.671 14.416 -0.337 1.00 87.33 215 A 1 ATOM 1752 C C . HIS A 0 215 . -14.604 12.960 0.182 1.00 87.33 215 A 1 ATOM 1753 C CB . HIS A 0 215 . -14.042 14.618 -1.732 1.00 87.33 215 A 1 ATOM 1754 O O . HIS A 0 215 . -14.597 12.005 -0.598 1.00 87.33 215 A 1 ATOM 1755 C CG . HIS A 0 215 . -14.185 16.026 -2.273 1.00 87.33 215 A 1 ATOM 1756 C CD2 . HIS A 0 215 . -13.178 16.856 -2.691 1.00 87.33 215 A 1 ATOM 1757 N ND1 . HIS A 0 215 . -15.355 16.743 -2.373 1.00 87.33 215 A 1 ATOM 1758 C CE1 . HIS A 0 215 . -15.062 17.966 -2.841 1.00 87.33 215 A 1 ATOM 1759 N NE2 . HIS A 0 215 . -13.744 18.083 -3.067 1.00 87.33 215 A 1 ATOM 1760 N N . SER A 0 216 . -14.570 12.800 1.510 1.00 77.05 216 A 1 ATOM 1761 C CA . SER A 0 216 . -14.337 11.559 2.275 1.00 77.05 216 A 1 ATOM 1762 C C . SER A 0 216 . -15.204 10.356 1.886 1.00 77.05 216 A 1 ATOM 1763 C CB . SER A 0 216 . -14.610 11.856 3.758 1.00 77.05 216 A 1 ATOM 1764 O O . SER A 0 216 . -14.727 9.219 1.932 1.00 77.05 216 A 1 ATOM 1765 O OG . SER A 0 216 . -15.863 12.504 3.902 1.00 77.05 216 A 1 ATOM 1766 N N . GLU A 0 217 . -16.460 10.614 1.523 1.00 70.81 217 A 1 ATOM 1767 C CA . GLU A 0 217 . -17.483 9.615 1.183 1.00 70.81 217 A 1 ATOM 1768 C C . GLU A 0 217 . -17.900 9.674 -0.292 1.00 70.81 217 A 1 ATOM 1769 C CB . GLU A 0 217 . -18.702 9.756 2.111 1.00 70.81 217 A 1 ATOM 1770 O O . GLU A 0 217 . -18.961 9.172 -0.658 1.00 70.81 217 A 1 ATOM 1771 C CG . GLU A 0 217 . -18.333 9.602 3.591 1.00 70.81 217 A 1 ATOM 1772 C CD . GLU A 0 217 . -19.567 9.453 4.489 1.00 70.81 217 A 1 ATOM 1773 O OE1 . GLU A 0 217 . -19.426 8.735 5.505 1.00 70.81 217 A 1 ATOM 1774 O OE2 . GLU A 0 217 . -20.616 10.052 4.166 1.00 70.81 217 A 1 ATOM 1775 N N . THR A 0 218 . -17.094 10.302 -1.160 1.00 64.13 218 A 1 ATOM 1776 C CA . THR A 0 218 . -17.380 10.304 -2.602 1.00 64.13 218 A 1 ATOM 1777 C C . THR A 0 218 . -17.389 8.867 -3.134 1.00 64.13 218 A 1 ATOM 1778 C CB . THR A 0 218 . -16.425 11.180 -3.431 1.00 64.13 218 A 1 ATOM 1779 O O . THR A 0 218 . -16.343 8.206 -3.124 1.00 64.13 218 A 1 ATOM 1780 C CG2 . THR A 0 218 . -16.799 12.655 -3.290 1.00 64.13 218 A 1 ATOM 1781 O OG1 . THR A 0 218 . -15.063 11.036 -3.082 1.00 64.13 218 A 1 ATOM 1782 N N . PRO A 0 219 . -18.541 8.349 -3.613 1.00 59.26 219 A 1 ATOM 1783 C CA . PRO A 0 219 . -18.578 7.030 -4.218 1.00 59.26 219 A 1 ATOM 1784 C C . PRO A 0 219 . -17.693 7.024 -5.459 1.00 59.26 219 A 1 ATOM 1785 C CB . PRO A 0 219 . -20.045 6.743 -4.564 1.00 59.26 219 A 1 ATOM 1786 O O . PRO A 0 219 . -17.473 8.063 -6.092 1.00 59.26 219 A 1 ATOM 1787 C CG . PRO A 0 219 . -20.821 7.734 -3.698 1.00 59.26 219 A 1 ATOM 1788 C CD . PRO A 0 219 . -19.877 8.931 -3.647 1.00 59.26 219 A 1 ATOM 1789 N N . ARG A 0 220 . -17.224 5.841 -5.857 1.00 53.23 220 A 1 ATOM 1790 C CA . ARG A 0 220 . -16.569 5.689 -7.158 1.00 53.23 220 A 1 ATOM 1791 C C . ARG A 0 220 . -17.470 6.262 -8.253 1.00 53.23 220 A 1 ATOM 1792 C CB . ARG A 0 220 . -16.287 4.208 -7.439 1.00 53.23 220 A 1 ATOM 1793 O O . ARG A 0 220 . -18.543 5.721 -8.511 1.00 53.23 220 A 1 ATOM 1794 C CG . ARG A 0 220 . -15.099 3.670 -6.635 1.00 53.23 220 A 1 ATOM 1795 C CD . ARG A 0 220 . -14.951 2.175 -6.926 1.00 53.23 220 A 1 ATOM 1796 N NE . ARG A 0 220 . -13.619 1.674 -6.554 1.00 53.23 220 A 1 ATOM 1797 N NH1 . ARG A 0 220 . -14.105 -0.570 -6.692 1.00 53.23 220 A 1 ATOM 1798 N NH2 . ARG A 0 220 . -12.028 0.103 -6.211 1.00 53.23 220 A 1 ATOM 1799 C CZ . ARG A 0 220 . -13.263 0.407 -6.478 1.00 53.23 220 A 1 ATOM 1800 N N . MET A 0 221 . -16.984 7.281 -8.965 1.00 44.17 221 A 1 ATOM 1801 C CA . MET A 0 221 . -17.435 7.550 -10.331 1.00 44.17 221 A 1 ATOM 1802 C C . MET A 0 221 . -16.924 6.392 -11.189 1.00 44.17 221 A 1 ATOM 1803 C CB . MET A 0 221 . -16.966 8.924 -10.833 1.00 44.17 221 A 1 ATOM 1804 O O . MET A 0 221 . -15.832 6.424 -11.751 1.00 44.17 221 A 1 ATOM 1805 C CG . MET A 0 221 . -17.511 10.070 -9.968 1.00 44.17 221 A 1 ATOM 1806 S SD . MET A 0 221 . -18.170 11.483 -10.894 1.00 44.17 221 A 1 ATOM 1807 C CE . MET A 0 221 . -19.824 10.854 -11.288 1.00 44.17 221 A 1 ATOM 1808 N N . SER A 0 222 . -17.665 5.289 -11.146 1.00 38.01 222 A 1 ATOM 1809 C CA . SER A 0 222 . -17.320 4.048 -11.817 1.00 38.01 222 A 1 ATOM 1810 C C . SER A 0 222 . -17.300 4.242 -13.328 1.00 38.01 222 A 1 ATOM 1811 C CB . SER A 0 222 . -18.328 2.962 -11.427 1.00 38.01 222 A 1 ATOM 1812 O O . SER A 0 222 . -18.071 5.021 -13.877 1.00 38.01 222 A 1 ATOM 1813 O OG . SER A 0 222 . -19.650 3.440 -11.579 1.00 38.01 222 A 1 ATOM 1814 N N . CYS A 0 223 . -16.509 3.421 -14.014 1.00 35.21 223 A 1 ATOM 1815 C CA . CYS A 0 223 . -16.614 3.215 -15.458 1.00 35.21 223 A 1 ATOM 1816 C C . CYS A 0 223 . -17.941 2.555 -15.893 1.00 35.21 223 A 1 ATOM 1817 C CB . CYS A 0 223 . -15.399 2.392 -15.900 1.00 35.21 223 A 1 ATOM 1818 O O . CYS A 0 223 . -18.152 2.353 -17.088 1.00 35.21 223 A 1 ATOM 1819 S SG . CYS A 0 223 . -15.323 0.858 -14.923 1.00 35.21 223 A 1 ATOM 1820 N N . ALA A 0 224 . -18.846 2.234 -14.958 1.00 31.49 224 A 1 ATOM 1821 C CA . ALA A 0 224 . -20.242 2.005 -15.294 1.00 31.49 224 A 1 ATOM 1822 C C . ALA A 0 224 . -20.796 3.280 -15.945 1.00 31.49 224 A 1 ATOM 1823 C CB . ALA A 0 224 . -21.042 1.604 -14.049 1.00 31.49 224 A 1 ATOM 1824 O O . ALA A 0 224 . -20.770 4.361 -15.355 1.00 31.49 224 A 1 ATOM 1825 N N . ARG A 0 225 . -21.264 3.136 -17.188 1.00 30.30 225 A 1 ATOM 1826 C CA . ARG A 0 225 . -21.885 4.208 -17.974 1.00 30.30 225 A 1 ATOM 1827 C C . ARG A 0 225 . -22.918 4.971 -17.131 1.00 30.30 225 A 1 ATOM 1828 C CB . ARG A 0 225 . -22.623 3.587 -19.165 1.00 30.30 225 A 1 ATOM 1829 O O . ARG A 0 225 . -23.650 4.321 -16.381 1.00 30.30 225 A 1 ATOM 1830 C CG . ARG A 0 225 . -21.702 2.982 -20.232 1.00 30.30 225 A 1 ATOM 1831 C CD . ARG A 0 225 . -22.570 2.170 -21.200 1.00 30.30 225 A 1 ATOM 1832 N NE . ARG A 0 225 . -21.922 1.984 -22.510 1.00 30.30 225 A 1 ATOM 1833 N NH1 . ARG A 0 225 . -23.807 1.343 -23.659 1.00 30.30 225 A 1 ATOM 1834 N NH2 . ARG A 0 225 . -21.893 1.648 -24.763 1.00 30.30 225 A 1 ATOM 1835 C CZ . ARG A 0 225 . -22.540 1.659 -23.632 1.00 30.30 225 A 1 ATOM 1836 N N . PRO A 0 226 . -23.082 6.295 -17.323 1.00 29.15 226 A 1 ATOM 1837 C CA . PRO A 0 226 . -24.270 6.986 -16.841 1.00 29.15 226 A 1 ATOM 1838 C C . PRO A 0 226 . -25.511 6.212 -17.293 1.00 29.15 226 A 1 ATOM 1839 C CB . PRO A 0 226 . -24.221 8.396 -17.445 1.00 29.15 226 A 1 ATOM 1840 O O . PRO A 0 226 . -25.657 5.924 -18.485 1.00 29.15 226 A 1 ATOM 1841 C CG . PRO A 0 226 . -22.737 8.599 -17.750 1.00 29.15 226 A 1 ATOM 1842 C CD . PRO A 0 226 . -22.261 7.194 -18.116 1.00 29.15 226 A 1 ATOM 1843 N N . ALA A 0 227 . -26.375 5.843 -16.347 1.00 29.36 227 A 1 ATOM 1844 C CA . ALA A 0 227 . -27.613 5.129 -16.629 1.00 29.36 227 A 1 ATOM 1845 C C . ALA A 0 227 . -28.580 6.079 -17.350 1.00 29.36 227 A 1 ATOM 1846 C CB . ALA A 0 227 . -28.169 4.550 -15.323 1.00 29.36 227 A 1 ATOM 1847 O O . ALA A 0 227 . -29.408 6.745 -16.732 1.00 29.36 227 A 1 ATOM 1848 N N . PHE A 0 228 . -28.413 6.191 -18.668 1.00 31.48 228 A 1 ATOM 1849 C CA . PHE A 0 228 . -29.182 7.098 -19.505 1.00 31.48 228 A 1 ATOM 1850 C C . PHE A 0 228 . -30.633 6.614 -19.540 1.00 31.48 228 A 1 ATOM 1851 C CB . PHE A 0 228 . -28.532 7.206 -20.896 1.00 31.48 228 A 1 ATOM 1852 O O . PHE A 0 228 . -30.967 5.654 -20.236 1.00 31.48 228 A 1 ATOM 1853 C CG . PHE A 0 228 . -28.737 8.558 -21.550 1.00 31.48 228 A 1 ATOM 1854 C CD1 . PHE A 0 228 . -29.972 8.893 -22.138 1.00 31.48 228 A 1 ATOM 1855 C CD2 . PHE A 0 228 . -27.690 9.501 -21.541 1.00 31.48 228 A 1 ATOM 1856 C CE1 . PHE A 0 228 . -30.153 10.161 -22.720 1.00 31.48 228 A 1 ATOM 1857 C CE2 . PHE A 0 228 . -27.872 10.768 -22.124 1.00 31.48 228 A 1 ATOM 1858 C CZ . PHE A 0 228 . -29.104 11.098 -22.715 1.00 31.48 228 A 1 ATOM 1859 N N . MET A 0 229 . -31.488 7.246 -18.734 1.00 33.86 229 A 1 ATOM 1860 C CA . MET A 0 229 . -32.897 6.881 -18.652 1.00 33.86 229 A 1 ATOM 1861 C C . MET A 0 229 . -33.541 7.079 -20.026 1.00 33.86 229 A 1 ATOM 1862 C CB . MET A 0 229 . -33.622 7.701 -17.572 1.00 33.86 229 A 1 ATOM 1863 O O . MET A 0 229 . -33.565 8.193 -20.546 1.00 33.86 229 A 1 ATOM 1864 C CG . MET A 0 229 . -33.020 7.503 -16.175 1.00 33.86 229 A 1 ATOM 1865 S SD . MET A 0 229 . -34.071 8.099 -14.823 1.00 33.86 229 A 1 ATOM 1866 C CE . MET A 0 229 . -35.194 6.686 -14.644 1.00 33.86 229 A 1 ATOM 1867 N N . SER A 0 230 . -34.057 5.995 -20.610 1.00 29.92 230 A 1 ATOM 1868 C CA . SER A 0 230 . -34.762 6.005 -21.894 1.00 29.92 230 A 1 ATOM 1869 C C . SER A 0 230 . -36.248 5.709 -21.654 1.00 29.92 230 A 1 ATOM 1870 C CB . SER A 0 230 . -34.118 5.002 -22.853 1.00 29.92 230 A 1 ATOM 1871 O O . SER A 0 230 . -36.610 4.549 -21.448 1.00 29.92 230 A 1 ATOM 1872 O OG . SER A 0 230 . -34.649 5.201 -24.147 1.00 29.92 230 A 1 ATOM 1873 N N . PRO A 0 231 . -37.120 6.734 -21.589 1.00 33.67 231 A 1 ATOM 1874 C CA . PRO A 0 231 . -38.494 6.577 -21.118 1.00 33.67 231 A 1 ATOM 1875 C C . PRO A 0 231 . -39.494 6.395 -22.275 1.00 33.67 231 A 1 ATOM 1876 C CB . PRO A 0 231 . -38.739 7.839 -20.281 1.00 33.67 231 A 1 ATOM 1877 O O . PRO A 0 231 . -40.289 7.292 -22.550 1.00 33.67 231 A 1 ATOM 1878 C CG . PRO A 0 231 . -37.989 8.912 -21.071 1.00 33.67 231 A 1 ATOM 1879 C CD . PRO A 0 231 . -36.775 8.154 -21.607 1.00 33.67 231 A 1 ATOM 1880 N N . TYR A 0 232 . -39.499 5.231 -22.935 1.00 34.78 232 A 1 ATOM 1881 C CA . TYR A 0 232 . -40.546 4.874 -23.911 1.00 34.78 232 A 1 ATOM 1882 C C . TYR A 0 232 . -41.164 3.485 -23.673 1.00 34.78 232 A 1 ATOM 1883 C CB . TYR A 0 232 . -40.086 5.148 -25.354 1.00 34.78 232 A 1 ATOM 1884 O O . TYR A 0 232 . -40.604 2.642 -22.979 1.00 34.78 232 A 1 ATOM 1885 C CG . TYR A 0 232 . -40.355 6.593 -25.745 1.00 34.78 232 A 1 ATOM 1886 C CD1 . TYR A 0 232 . -41.664 6.984 -26.093 1.00 34.78 232 A 1 ATOM 1887 C CD2 . TYR A 0 232 . -39.338 7.564 -25.647 1.00 34.78 232 A 1 ATOM 1888 C CE1 . TYR A 0 232 . -41.965 8.343 -26.308 1.00 34.78 232 A 1 ATOM 1889 C CE2 . TYR A 0 232 . -39.633 8.925 -25.867 1.00 34.78 232 A 1 ATOM 1890 O OH . TYR A 0 232 . -41.258 10.628 -26.360 1.00 34.78 232 A 1 ATOM 1891 C CZ . TYR A 0 232 . -40.953 9.317 -26.182 1.00 34.78 232 A 1 ATOM 1892 N N . ARG A 0 233 . -42.407 3.319 -24.152 1.00 35.12 233 A 1 ATOM 1893 C CA . ARG A 0 233 . -43.406 2.345 -23.665 1.00 35.12 233 A 1 ATOM 1894 C C . ARG A 0 233 . -43.561 1.106 -24.560 1.00 35.12 233 A 1 ATOM 1895 C CB . ARG A 0 233 . -44.786 3.027 -23.594 1.00 35.12 233 A 1 ATOM 1896 O O . ARG A 0 233 . -43.317 1.188 -25.758 1.00 35.12 233 A 1 ATOM 1897 C CG . ARG A 0 233 . -44.905 4.275 -22.706 1.00 35.12 233 A 1 ATOM 1898 C CD . ARG A 0 233 . -46.332 4.819 -22.880 1.00 35.12 233 A 1 ATOM 1899 N NE . ARG A 0 233 . -46.628 5.959 -21.994 1.00 35.12 233 A 1 ATOM 1900 N NH1 . ARG A 0 233 . -48.901 5.991 -22.347 1.00 35.12 233 A 1 ATOM 1901 N NH2 . ARG A 0 233 . -47.988 7.454 -20.936 1.00 35.12 233 A 1 ATOM 1902 C CZ . ARG A 0 233 . -47.832 6.461 -21.765 1.00 35.12 233 A 1 ATOM 1903 N N . GLY A 0 234 . -44.125 0.037 -23.986 1.00 35.44 234 A 1 ATOM 1904 C CA . GLY A 0 234 . -44.676 -1.131 -24.697 1.00 35.44 234 A 1 ATOM 1905 C C . GLY A 0 234 . -44.696 -2.383 -23.803 1.00 35.44 234 A 1 ATOM 1906 O O . GLY A 0 234 . -43.734 -3.136 -23.817 1.00 35.44 234 A 1 ATOM 1907 N N . THR A 0 235 . -45.563 -2.481 -22.787 1.00 37.03 235 A 1 ATOM 1908 C CA . THR A 0 235 . -46.912 -3.107 -22.847 1.00 37.03 235 A 1 ATOM 1909 C C . THR A 0 235 . -46.919 -4.567 -23.319 1.00 37.03 235 A 1 ATOM 1910 C CB . THR A 0 235 . -47.989 -2.312 -23.617 1.00 37.03 235 A 1 ATOM 1911 O O . THR A 0 235 . -46.808 -4.810 -24.515 1.00 37.03 235 A 1 ATOM 1912 C CG2 . THR A 0 235 . -48.186 -0.900 -23.065 1.00 37.03 235 A 1 ATOM 1913 O OG1 . THR A 0 235 . -47.689 -2.196 -24.984 1.00 37.03 235 A 1 ATOM 1914 N N . ASP A 0 236 . -47.066 -5.517 -22.382 1.00 37.77 236 A 1 ATOM 1915 C CA . ASP A 0 236 . -48.183 -6.493 -22.299 1.00 37.77 236 A 1 ATOM 1916 C C . ASP A 0 236 . -47.873 -7.620 -21.281 1.00 37.77 236 A 1 ATOM 1917 C CB . ASP A 0 236 . -48.579 -7.091 -23.669 1.00 37.77 236 A 1 ATOM 1918 O O . ASP A 0 236 . -46.725 -8.039 -21.147 1.00 37.77 236 A 1 ATOM 1919 C CG . ASP A 0 236 . -49.459 -6.144 -24.508 1.00 37.77 236 A 1 ATOM 1920 O OD1 . ASP A 0 236 . -49.990 -5.167 -23.922 1.00 37.77 236 A 1 ATOM 1921 O OD2 . ASP A 0 236 . -49.646 -6.431 -25.710 1.00 37.77 236 A 1 ATOM 1922 N N . GLY A 0 237 . -48.884 -8.111 -20.540 1.00 37.81 237 A 1 ATOM 1923 C CA . GLY A 0 237 . -48.743 -9.247 -19.600 1.00 37.81 237 A 1 ATOM 1924 C C . GLY A 0 237 . -49.572 -9.157 -18.302 1.00 37.81 237 A 1 ATOM 1925 O O . GLY A 0 237 . -49.312 -8.320 -17.443 1.00 37.81 237 A 1 ATOM 1926 N N . HIS A 0 238 . -50.564 -10.043 -18.150 1.00 41.85 238 A 1 ATOM 1927 C CA . HIS A 0 238 . -51.465 -10.197 -16.983 1.00 41.85 238 A 1 ATOM 1928 C C . HIS A 0 238 . -50.705 -10.574 -15.673 1.00 41.85 238 A 1 ATOM 1929 C CB . HIS A 0 238 . -52.501 -11.269 -17.375 1.00 41.85 238 A 1 ATOM 1930 O O . HIS A 0 238 . -49.631 -11.158 -15.760 1.00 41.85 238 A 1 ATOM 1931 C CG . HIS A 0 238 . -53.147 -11.083 -18.732 1.00 41.85 238 A 1 ATOM 1932 C CD2 . HIS A 0 238 . -52.789 -11.702 -19.902 1.00 41.85 238 A 1 ATOM 1933 N ND1 . HIS A 0 238 . -54.228 -10.280 -19.019 1.00 41.85 238 A 1 ATOM 1934 C CE1 . HIS A 0 238 . -54.506 -10.405 -20.329 1.00 41.85 238 A 1 ATOM 1935 N NE2 . HIS A 0 238 . -53.651 -11.257 -20.908 1.00 41.85 238 A 1 ATOM 1936 N N . HIS A 0 239 . -51.161 -10.321 -14.428 1.00 41.42 239 A 1 ATOM 1937 C CA . HIS A 0 239 . -52.498 -10.560 -13.840 1.00 41.42 239 A 1 ATOM 1938 C C . HIS A 0 239 . -52.783 -9.791 -12.509 1.00 41.42 239 A 1 ATOM 1939 C CB . HIS A 0 239 . -52.586 -12.066 -13.481 1.00 41.42 239 A 1 ATOM 1940 O O . HIS A 0 239 . -51.876 -9.466 -11.757 1.00 41.42 239 A 1 ATOM 1941 C CG . HIS A 0 239 . -53.315 -12.937 -14.469 1.00 41.42 239 A 1 ATOM 1942 C CD2 . HIS A 0 239 . -52.743 -13.859 -15.304 1.00 41.42 239 A 1 ATOM 1943 N ND1 . HIS A 0 239 . -54.684 -13.046 -14.624 1.00 41.42 239 A 1 ATOM 1944 C CE1 . HIS A 0 239 . -54.922 -13.999 -15.538 1.00 41.42 239 A 1 ATOM 1945 N NE2 . HIS A 0 239 . -53.770 -14.512 -15.990 1.00 41.42 239 A 1 ATOM 1946 N N . HIS A 0 240 . -54.084 -9.646 -12.201 1.00 40.85 240 A 1 ATOM 1947 C CA . HIS A 0 240 . -54.776 -9.497 -10.891 1.00 40.85 240 A 1 ATOM 1948 C C . HIS A 0 240 . -54.458 -8.388 -9.845 1.00 40.85 240 A 1 ATOM 1949 C CB . HIS A 0 240 . -55.005 -10.872 -10.239 1.00 40.85 240 A 1 ATOM 1950 O O . HIS A 0 240 . -53.572 -8.486 -9.005 1.00 40.85 240 A 1 ATOM 1951 C CG . HIS A 0 240 . -56.126 -11.603 -10.934 1.00 40.85 240 A 1 ATOM 1952 C CD2 . HIS A 0 240 . -56.010 -12.667 -11.783 1.00 40.85 240 A 1 ATOM 1953 N ND1 . HIS A 0 240 . -57.447 -11.213 -10.949 1.00 40.85 240 A 1 ATOM 1954 C CE1 . HIS A 0 240 . -58.102 -11.996 -11.822 1.00 40.85 240 A 1 ATOM 1955 N NE2 . HIS A 0 240 . -57.256 -12.875 -12.384 1.00 40.85 240 A 1 ATOM 1956 N N . ASN A 0 241 . -55.398 -7.429 -9.811 1.00 36.74 241 A 1 ATOM 1957 C CA . ASN A 0 241 . -55.916 -6.595 -8.693 1.00 36.74 241 A 1 ATOM 1958 C C . ASN A 0 241 . -56.721 -7.486 -7.665 1.00 36.74 241 A 1 ATOM 1959 C CB . ASN A 0 241 . -56.804 -5.576 -9.468 1.00 36.74 241 A 1 ATOM 1960 O O . ASN A 0 241 . -56.896 -8.657 -8.027 1.00 36.74 241 A 1 ATOM 1961 C CG . ASN A 0 241 . -56.839 -4.147 -8.962 1.00 36.74 241 A 1 ATOM 1962 N ND2 . ASN A 0 241 . -57.846 -3.394 -9.340 1.00 36.74 241 A 1 ATOM 1963 O OD1 . ASN A 0 241 . -55.995 -3.685 -8.220 1.00 36.74 241 A 1 ATOM 1964 N N . PRO A 0 242 . -57.320 -7.043 -6.502 1.00 42.89 242 A 1 ATOM 1965 C CA . PRO A 0 242 . -57.846 -5.683 -6.206 1.00 42.89 242 A 1 ATOM 1966 C C . PRO A 0 242 . -57.955 -5.111 -4.739 1.00 42.89 242 A 1 ATOM 1967 C CB . PRO A 0 242 . -59.286 -5.855 -6.720 1.00 42.89 242 A 1 ATOM 1968 O O . PRO A 0 242 . -58.539 -5.744 -3.870 1.00 42.89 242 A 1 ATOM 1969 C CG . PRO A 0 242 . -59.667 -7.269 -6.247 1.00 42.89 242 A 1 ATOM 1970 C CD . PRO A 0 242 . -58.325 -7.916 -5.887 1.00 42.89 242 A 1 ATOM 1971 N N . HIS A 0 243 . -57.646 -3.801 -4.574 1.00 45.68 243 A 1 ATOM 1972 C CA . HIS A 0 243 . -58.391 -2.763 -3.773 1.00 45.68 243 A 1 ATOM 1973 C C . HIS A 0 243 . -58.638 -2.931 -2.228 1.00 45.68 243 A 1 ATOM 1974 C CB . HIS A 0 243 . -59.713 -2.509 -4.536 1.00 45.68 243 A 1 ATOM 1975 O O . HIS A 0 243 . -58.235 -3.949 -1.677 1.00 45.68 243 A 1 ATOM 1976 C CG . HIS A 0 243 . -59.845 -1.196 -5.272 1.00 45.68 243 A 1 ATOM 1977 C CD2 . HIS A 0 243 . -60.813 -0.914 -6.198 1.00 45.68 243 A 1 ATOM 1978 N ND1 . HIS A 0 243 . -59.063 -0.064 -5.157 1.00 45.68 243 A 1 ATOM 1979 C CE1 . HIS A 0 243 . -59.561 0.874 -5.979 1.00 45.68 243 A 1 ATOM 1980 N NE2 . HIS A 0 243 . -60.619 0.395 -6.645 1.00 45.68 243 A 1 ATOM 1981 N N . PRO A 0 244 . -59.318 -1.992 -1.487 1.00 42.53 244 A 1 ATOM 1982 C CA . PRO A 0 244 . -59.709 -0.578 -1.761 1.00 42.53 244 A 1 ATOM 1983 C C . PRO A 0 244 . -59.530 0.491 -0.620 1.00 42.53 244 A 1 ATOM 1984 C CB . PRO A 0 244 . -61.225 -0.675 -1.983 1.00 42.53 244 A 1 ATOM 1985 O O . PRO A 0 244 . -59.528 0.155 0.554 1.00 42.53 244 A 1 ATOM 1986 C CG . PRO A 0 244 . -61.661 -1.834 -1.075 1.00 42.53 244 A 1 ATOM 1987 C CD . PRO A 0 244 . -60.363 -2.502 -0.604 1.00 42.53 244 A 1 ATOM 1988 N N . HIS A 0 245 . -59.579 1.790 -1.006 1.00 41.07 245 A 1 ATOM 1989 C CA . HIS A 0 245 . -59.967 3.023 -0.239 1.00 41.07 245 A 1 ATOM 1990 C C . HIS A 0 245 . -59.219 3.409 1.079 1.00 41.07 245 A 1 ATOM 1991 C CB . HIS A 0 245 . -61.503 3.053 -0.120 1.00 41.07 245 A 1 ATOM 1992 O O . HIS A 0 245 . -58.640 2.571 1.748 1.00 41.07 245 A 1 ATOM 1993 C CG . HIS A 0 245 . -62.204 3.245 -1.446 1.00 41.07 245 A 1 ATOM 1994 C CD2 . HIS A 0 245 . -63.202 2.466 -1.967 1.00 41.07 245 A 1 ATOM 1995 N ND1 . HIS A 0 245 . -61.981 4.265 -2.348 1.00 41.07 245 A 1 ATOM 1996 C CE1 . HIS A 0 245 . -62.807 4.089 -3.393 1.00 41.07 245 A 1 ATOM 1997 N NE2 . HIS A 0 245 . -63.565 3.001 -3.206 1.00 41.07 245 A 1 ATOM 1998 N N . SER A 0 246 . -59.123 4.682 1.520 1.00 39.57 246 A 1 ATOM 1999 C CA . SER A 0 246 . -59.967 5.897 1.337 1.00 39.57 246 A 1 ATOM 2000 C C . SER A 0 246 . -59.105 7.194 1.260 1.00 39.57 246 A 1 ATOM 2001 C CB . SER A 0 246 . -60.915 6.004 2.547 1.00 39.57 246 A 1 ATOM 2002 O O . SER A 0 246 . -57.999 7.191 1.779 1.00 39.57 246 A 1 ATOM 2003 O OG . SER A 0 246 . -61.546 4.772 2.838 1.00 39.57 246 A 1 ATOM 2004 N N . GLN A 0 247 . -59.448 8.220 0.454 1.00 40.33 247 A 1 ATOM 2005 C CA . GLN A 0 247 . -60.102 9.516 0.823 1.00 40.33 247 A 1 ATOM 2006 C C . GLN A 0 247 . -59.358 10.368 1.888 1.00 40.33 247 A 1 ATOM 2007 C CB . GLN A 0 247 . -61.582 9.326 1.192 1.00 40.33 247 A 1 ATOM 2008 O O . GLN A 0 247 . -58.932 9.814 2.889 1.00 40.33 247 A 1 ATOM 2009 C CG . GLN A 0 247 . -62.399 8.658 0.069 1.00 40.33 247 A 1 ATOM 2010 C CD . GLN A 0 247 . -63.904 8.700 0.320 1.00 40.33 247 A 1 ATOM 2011 N NE2 . GLN A 0 247 . -64.644 7.670 -0.026 1.00 40.33 247 A 1 ATOM 2012 O OE1 . GLN A 0 247 . -64.452 9.674 0.801 1.00 40.33 247 A 1 ATOM 2013 N N . GLN A 0 248 . -59.187 11.700 1.789 1.00 40.05 248 A 1 ATOM 2014 C CA . GLN A 0 248 . -59.776 12.770 0.944 1.00 40.05 248 A 1 ATOM 2015 C C . GLN A 0 248 . -58.780 13.963 0.825 1.00 40.05 248 A 1 ATOM 2016 C CB . GLN A 0 248 . -61.048 13.288 1.665 1.00 40.05 248 A 1 ATOM 2017 O O . GLN A 0 248 . -57.901 14.090 1.674 1.00 40.05 248 A 1 ATOM 2018 C CG . GLN A 0 248 . -62.386 13.091 0.937 1.00 40.05 248 A 1 ATOM 2019 C CD . GLN A 0 248 . -63.540 13.172 1.940 1.00 40.05 248 A 1 ATOM 2020 N NE2 . GLN A 0 248 . -64.423 12.205 2.021 1.00 40.05 248 A 1 ATOM 2021 O OE1 . GLN A 0 248 . -63.655 14.104 2.711 1.00 40.05 248 A 1 ATOM 2022 N N . GLN A 0 249 . -58.932 14.867 -0.160 1.00 38.65 249 A 1 ATOM 2023 C CA . GLN A 0 249 . -58.302 16.205 -0.138 1.00 38.65 249 A 1 ATOM 2024 C C . GLN A 0 249 . -59.127 17.240 -0.939 1.00 38.65 249 A 1 ATOM 2025 C CB . GLN A 0 249 . -56.832 16.142 -0.613 1.00 38.65 249 A 1 ATOM 2026 O O . GLN A 0 249 . -59.734 16.914 -1.957 1.00 38.65 249 A 1 ATOM 2027 C CG . GLN A 0 249 . -56.047 17.427 -0.282 1.00 38.65 249 A 1 ATOM 2028 C CD . GLN A 0 249 . -54.539 17.261 -0.464 1.00 38.65 249 A 1 ATOM 2029 N NE2 . GLN A 0 249 . -53.769 17.215 0.602 1.00 38.65 249 A 1 ATOM 2030 O OE1 . GLN A 0 249 . -54.019 17.147 -1.560 1.00 38.65 249 A 1 ATOM 2031 N N . GLU A 0 250 . -59.142 18.478 -0.449 1.00 38.06 250 A 1 ATOM 2032 C CA . GLU A 0 250 . -59.874 19.664 -0.933 1.00 38.06 250 A 1 ATOM 2033 C C . GLU A 0 250 . -58.890 20.657 -1.614 1.00 38.06 250 A 1 ATOM 2034 C CB . GLU A 0 250 . -60.538 20.257 0.325 1.00 38.06 250 A 1 ATOM 2035 O O . GLU A 0 250 . -57.690 20.544 -1.381 1.00 38.06 250 A 1 ATOM 2036 C CG . GLU A 0 250 . -61.716 19.406 0.824 1.00 38.06 250 A 1 ATOM 2037 C CD . GLU A 0 250 . -62.309 20.017 2.095 1.00 38.06 250 A 1 ATOM 2038 O OE1 . GLU A 0 250 . -63.244 20.837 1.940 1.00 38.06 250 A 1 ATOM 2039 O OE2 . GLU A 0 250 . -61.792 19.705 3.187 1.00 38.06 250 A 1 ATOM 2040 N N . GLN A 0 251 . -59.241 21.658 -2.442 1.00 41.25 251 A 1 ATOM 2041 C CA . GLN A 0 251 . -60.519 22.225 -2.923 1.00 41.25 251 A 1 ATOM 2042 C C . GLN A 0 251 . -60.240 23.136 -4.164 1.00 41.25 251 A 1 ATOM 2043 C CB . GLN A 0 251 . -61.100 23.134 -1.809 1.00 41.25 251 A 1 ATOM 2044 O O . GLN A 0 251 . -59.165 23.721 -4.219 1.00 41.25 251 A 1 ATOM 2045 C CG . GLN A 0 251 . -62.546 22.829 -1.377 1.00 41.25 251 A 1 ATOM 2046 C CD . GLN A 0 251 . -62.976 23.794 -0.272 1.00 41.25 251 A 1 ATOM 2047 N NE2 . GLN A 0 251 . -63.282 23.364 0.926 1.00 41.25 251 A 1 ATOM 2048 O OE1 . GLN A 0 251 . -63.042 24.992 -0.491 1.00 41.25 251 A 1 ATOM 2049 N N . GLN A 0 252 . -61.238 23.371 -5.046 1.00 40.54 252 A 1 ATOM 2050 C CA . GLN A 0 252 . -61.373 24.545 -5.970 1.00 40.54 252 A 1 ATOM 2051 C C . GLN A 0 252 . -60.329 24.753 -7.122 1.00 40.54 252 A 1 ATOM 2052 C CB . GLN A 0 252 . -61.521 25.810 -5.091 1.00 40.54 252 A 1 ATOM 2053 O O . GLN A 0 252 . -59.176 24.371 -6.994 1.00 40.54 252 A 1 ATOM 2054 C CG . GLN A 0 252 . -62.808 25.798 -4.242 1.00 40.54 252 A 1 ATOM 2055 C CD . GLN A 0 252 . -63.052 27.124 -3.528 1.00 40.54 252 A 1 ATOM 2056 N NE2 . GLN A 0 252 . -63.305 27.140 -2.240 1.00 40.54 252 A 1 ATOM 2057 O OE1 . GLN A 0 252 . -63.053 28.181 -4.134 1.00 40.54 252 A 1 ATOM 2058 N N . SER A 0 253 . -60.630 25.367 -8.289 1.00 36.20 253 A 1 ATOM 2059 C CA . SER A 0 253 . -61.905 25.762 -8.949 1.00 36.20 253 A 1 ATOM 2060 C C . SER A 0 253 . -61.736 26.062 -10.472 1.00 36.20 253 A 1 ATOM 2061 C CB . SER A 0 253 . -62.505 27.024 -8.301 1.00 36.20 253 A 1 ATOM 2062 O O . SER A 0 253 . -60.664 26.480 -10.889 1.00 36.20 253 A 1 ATOM 2063 O OG . SER A 0 253 . -61.569 28.080 -8.221 1.00 36.20 253 A 1 ATOM 2064 N N . HIS A 0 254 . -62.827 25.922 -11.263 1.00 39.51 254 A 1 ATOM 2065 C CA . HIS A 0 254 . -63.070 26.435 -12.651 1.00 39.51 254 A 1 ATOM 2066 C C . HIS A 0 254 . -62.109 25.974 -13.799 1.00 39.51 254 A 1 ATOM 2067 C CB . HIS A 0 254 . -63.171 27.975 -12.565 1.00 39.51 254 A 1 ATOM 2068 O O . HIS A 0 254 . -60.941 25.726 -13.564 1.00 39.51 254 A 1 ATOM 2069 C CG . HIS A 0 254 . -64.125 28.493 -11.506 1.00 39.51 254 A 1 ATOM 2070 C CD2 . HIS A 0 254 . -63.816 29.380 -10.508 1.00 39.51 254 A 1 ATOM 2071 N ND1 . HIS A 0 254 . -65.445 28.132 -11.326 1.00 39.51 254 A 1 ATOM 2072 C CE1 . HIS A 0 254 . -65.911 28.777 -10.242 1.00 39.51 254 A 1 ATOM 2073 N NE2 . HIS A 0 254 . -64.952 29.544 -9.708 1.00 39.51 254 A 1 ATOM 2074 N N . SER A 0 255 . -62.439 25.872 -15.104 1.00 42.69 255 A 1 ATOM 2075 C CA . SER A 0 255 . -63.662 25.787 -15.959 1.00 42.69 255 A 1 ATOM 2076 C C . SER A 0 255 . -63.184 25.584 -17.439 1.00 42.69 255 A 1 ATOM 2077 C CB . SER A 0 255 . -64.471 27.083 -15.848 1.00 42.69 255 A 1 ATOM 2078 O O . SER A 0 255 . -62.008 25.833 -17.677 1.00 42.69 255 A 1 ATOM 2079 O OG . SER A 0 255 . -63.731 28.210 -16.257 1.00 42.69 255 A 1 ATOM 2080 N N . GLN A 0 256 . -63.915 25.196 -18.504 1.00 43.01 256 A 1 ATOM 2081 C CA . GLN A 0 256 . -65.304 24.769 -18.802 1.00 43.01 256 A 1 ATOM 2082 C C . GLN A 0 256 . -65.343 24.093 -20.221 1.00 43.01 256 A 1 ATOM 2083 C CB . GLN A 0 256 . -66.218 26.018 -18.847 1.00 43.01 256 A 1 ATOM 2084 O O . GLN A 0 256 . -64.403 24.318 -20.969 1.00 43.01 256 A 1 ATOM 2085 C CG . GLN A 0 256 . -67.438 25.902 -17.924 1.00 43.01 256 A 1 ATOM 2086 C CD . GLN A 0 256 . -68.348 27.120 -18.052 1.00 43.01 256 A 1 ATOM 2087 N NE2 . GLN A 0 256 . -68.022 28.238 -17.440 1.00 43.01 256 A 1 ATOM 2088 O OE1 . GLN A 0 256 . -69.370 27.085 -18.711 1.00 43.01 256 A 1 ATOM 2089 N N . THR A 0 257 . -66.418 23.340 -20.569 1.00 39.96 257 A 1 ATOM 2090 C CA . THR A 0 257 . -67.007 23.034 -21.931 1.00 39.96 257 A 1 ATOM 2091 C C . THR A 0 257 . -66.112 22.581 -23.138 1.00 39.96 257 A 1 ATOM 2092 C CB . THR A 0 257 . -67.912 24.213 -22.360 1.00 39.96 257 A 1 ATOM 2093 O O . THR A 0 257 . -64.985 23.017 -23.288 1.00 39.96 257 A 1 ATOM 2094 C CG2 . THR A 0 257 . -69.078 24.452 -21.395 1.00 39.96 257 A 1 ATOM 2095 O OG1 . THR A 0 257 . -67.217 25.431 -22.405 1.00 39.96 257 A 1 ATOM 2096 N N . ASN A 0 258 . -66.507 21.742 -24.127 1.00 40.73 258 A 1 ATOM 2097 C CA . ASN A 0 258 . -67.712 20.927 -24.406 1.00 40.73 258 A 1 ATOM 2098 C C . ASN A 0 258 . -67.457 19.766 -25.432 1.00 40.73 258 A 1 ATOM 2099 C CB . ASN A 0 258 . -68.811 21.840 -25.013 1.00 40.73 258 A 1 ATOM 2100 O O . ASN A 0 258 . -66.846 19.985 -26.468 1.00 40.73 258 A 1 ATOM 2101 C CG . ASN A 0 258 . -69.931 22.202 -24.060 1.00 40.73 258 A 1 ATOM 2102 N ND2 . ASN A 0 258 . -70.816 23.085 -24.455 1.00 40.73 258 A 1 ATOM 2103 O OD1 . ASN A 0 258 . -70.025 21.709 -22.953 1.00 40.73 258 A 1 ATOM 2104 N N . HIS A 0 259 . -68.032 18.581 -25.160 1.00 39.46 259 A 1 ATOM 2105 C CA . HIS A 0 259 . -68.714 17.591 -26.045 1.00 39.46 259 A 1 ATOM 2106 C C . HIS A 0 259 . -68.224 17.069 -27.445 1.00 39.46 259 A 1 ATOM 2107 C CB . HIS A 0 259 . -70.170 18.077 -26.176 1.00 39.46 259 A 1 ATOM 2108 O O . HIS A 0 259 . -68.217 17.821 -28.407 1.00 39.46 259 A 1 ATOM 2109 C CG . HIS A 0 259 . -70.941 17.997 -24.881 1.00 39.46 259 A 1 ATOM 2110 C CD2 . HIS A 0 259 . -71.533 19.035 -24.215 1.00 39.46 259 A 1 ATOM 2111 N ND1 . HIS A 0 259 . -71.182 16.858 -24.142 1.00 39.46 259 A 1 ATOM 2112 C CE1 . HIS A 0 259 . -71.895 17.203 -23.059 1.00 39.46 259 A 1 ATOM 2113 N NE2 . HIS A 0 259 . -72.128 18.521 -23.059 1.00 39.46 259 A 1 ATOM 2114 N N . LEU A 0 260 . -68.131 15.712 -27.552 1.00 37.41 260 A 1 ATOM 2115 C CA . LEU A 0 260 . -68.788 14.755 -28.521 1.00 37.41 260 A 1 ATOM 2116 C C . LEU A 0 260 . -68.506 14.845 -30.063 1.00 37.41 260 A 1 ATOM 2117 C CB . LEU A 0 260 . -70.315 14.821 -28.254 1.00 37.41 260 A 1 ATOM 2118 O O . LEU A 0 260 . -68.260 15.927 -30.566 1.00 37.41 260 A 1 ATOM 2119 C CG . LEU A 0 260 . -70.811 14.615 -26.807 1.00 37.41 260 A 1 ATOM 2120 C CD1 . LEU A 0 260 . -72.320 14.851 -26.733 1.00 37.41 260 A 1 ATOM 2121 C CD2 . LEU A 0 260 . -70.516 13.244 -26.207 1.00 37.41 260 A 1 ATOM 2122 N N . LEU A 0 261 . -68.618 13.814 -30.940 1.00 37.62 261 A 1 ATOM 2123 C CA . LEU A 0 261 . -68.653 12.320 -30.903 1.00 37.62 261 A 1 ATOM 2124 C C . LEU A 0 261 . -68.462 11.728 -32.346 1.00 37.62 261 A 1 ATOM 2125 C CB . LEU A 0 261 . -70.013 11.788 -30.380 1.00 37.62 261 A 1 ATOM 2126 O O . LEU A 0 261 . -68.556 12.474 -33.315 1.00 37.62 261 A 1 ATOM 2127 C CG . LEU A 0 261 . -69.941 10.999 -29.061 1.00 37.62 261 A 1 ATOM 2128 C CD1 . LEU A 0 261 . -71.351 10.568 -28.651 1.00 37.62 261 A 1 ATOM 2129 C CD2 . LEU A 0 261 . -69.091 9.730 -29.165 1.00 37.62 261 A 1 ATOM 2130 N N . ASN A 0 262 . -68.359 10.385 -32.477 1.00 35.98 262 A 1 ATOM 2131 C CA . ASN A 0 262 . -68.457 9.544 -33.711 1.00 35.98 262 A 1 ATOM 2132 C C . ASN A 0 262 . -67.296 9.618 -34.747 1.00 35.98 262 A 1 ATOM 2133 C CB . ASN A 0 262 . -69.823 9.775 -34.399 1.00 35.98 262 A 1 ATOM 2134 O O . ASN A 0 262 . -66.612 10.626 -34.842 1.00 35.98 262 A 1 ATOM 2135 C CG . ASN A 0 262 . -71.034 9.515 -33.521 1.00 35.98 262 A 1 ATOM 2136 N ND2 . ASN A 0 262 . -72.187 10.003 -33.912 1.00 35.98 262 A 1 ATOM 2137 O OD1 . ASN A 0 262 . -70.975 8.860 -32.493 1.00 35.98 262 A 1 ATOM 2138 N N . GLY A 0 263 . -67.024 8.595 -35.586 1.00 34.42 263 A 1 ATOM 2139 C CA . GLY A 0 263 . -67.478 7.185 -35.578 1.00 34.42 263 A 1 ATOM 2140 C C . GLY A 0 263 . -67.430 6.459 -36.953 1.00 34.42 263 A 1 ATOM 2141 O O . GLY A 0 263 . -67.955 6.992 -37.922 1.00 34.42 263 A 1 ATOM 2142 N N . SER A 0 264 . -66.920 5.208 -36.992 1.00 39.30 264 A 1 ATOM 2143 C CA . SER A 0 264 . -66.885 4.235 -38.136 1.00 39.30 264 A 1 ATOM 2144 C C . SER A 0 264 . -65.933 4.565 -39.323 1.00 39.30 264 A 1 ATOM 2145 C CB . SER A 0 264 . -68.306 3.931 -38.623 1.00 39.30 264 A 1 ATOM 2146 O O . SER A 0 264 . -65.799 5.735 -39.646 1.00 39.30 264 A 1 ATOM 2147 O OG . SER A 0 264 . -69.077 3.443 -37.538 1.00 39.30 264 A 1 ATOM 2148 N N . VAL A 0 265 . -65.185 3.693 -40.045 1.00 37.31 265 A 1 ATOM 2149 C CA . VAL A 0 265 . -64.994 2.217 -40.271 1.00 37.31 265 A 1 ATOM 2150 C C . VAL A 0 265 . -65.241 1.840 -41.765 1.00 37.31 265 A 1 ATOM 2151 C CB . VAL A 0 265 . -65.684 1.279 -39.240 1.00 37.31 265 A 1 ATOM 2152 O O . VAL A 0 265 . -66.029 2.501 -42.430 1.00 37.31 265 A 1 ATOM 2153 C CG1 . VAL A 0 265 . -65.660 -0.225 -39.569 1.00 37.31 265 A 1 ATOM 2154 C CG2 . VAL A 0 265 . -64.965 1.351 -37.881 1.00 37.31 265 A 1 ATOM 2155 N N . ILE A 0 266 . -64.605 0.754 -42.265 1.00 40.17 266 A 1 ATOM 2156 C CA . ILE A 0 266 . -64.674 0.127 -43.627 1.00 40.17 266 A 1 ATOM 2157 C C . ILE A 0 266 . -63.683 0.705 -44.695 1.00 40.17 266 A 1 ATOM 2158 C CB . ILE A 0 266 . -66.138 -0.010 -44.168 1.00 40.17 266 A 1 ATOM 2159 O O . ILE A 0 266 . -63.400 1.893 -44.660 1.00 40.17 266 A 1 ATOM 2160 C CG1 . ILE A 0 266 . -67.130 -0.535 -43.095 1.00 40.17 266 A 1 ATOM 2161 C CG2 . ILE A 0 266 . -66.221 -0.946 -45.394 1.00 40.17 266 A 1 ATOM 2162 C CD1 . ILE A 0 266 . -68.581 -0.742 -43.551 1.00 40.17 266 A 1 ATOM 2163 N N . ASN A 0 267 . -63.211 -0.010 -45.746 1.00 35.41 267 A 1 ATOM 2164 C CA . ASN A 0 267 . -62.315 -1.198 -45.867 1.00 35.41 267 A 1 ATOM 2165 C C . ASN A 0 267 . -62.000 -1.493 -47.380 1.00 35.41 267 A 1 ATOM 2166 C CB . ASN A 0 267 . -62.947 -2.458 -45.217 1.00 35.41 267 A 1 ATOM 2167 O O . ASN A 0 267 . -62.833 -1.215 -48.232 1.00 35.41 267 A 1 ATOM 2168 C CG . ASN A 0 267 . -62.045 -3.672 -45.065 1.00 35.41 267 A 1 ATOM 2169 N ND2 . ASN A 0 267 . -62.573 -4.767 -44.576 1.00 35.41 267 A 1 ATOM 2170 O OD1 . ASN A 0 267 . -60.869 -3.678 -45.380 1.00 35.41 267 A 1 ATOM 2171 N N . SER A 0 268 . -60.883 -2.186 -47.679 1.00 35.37 268 A 1 ATOM 2172 C CA . SER A 0 268 . -60.633 -3.086 -48.845 1.00 35.37 268 A 1 ATOM 2173 C C . SER A 0 268 . -60.301 -2.590 -50.282 1.00 35.37 268 A 1 ATOM 2174 C CB . SER A 0 268 . -61.760 -4.130 -48.941 1.00 35.37 268 A 1 ATOM 2175 O O . SER A 0 268 . -61.168 -2.092 -50.984 1.00 35.37 268 A 1 ATOM 2176 O OG . SER A 0 268 . -61.581 -5.115 -47.939 1.00 35.37 268 A 1 ATOM 2177 N N . ARG A 0 269 . -59.132 -3.077 -50.777 1.00 36.15 269 A 1 ATOM 2178 C CA . ARG A 0 269 . -58.846 -3.653 -52.136 1.00 36.15 269 A 1 ATOM 2179 C C . ARG A 0 269 . -58.790 -2.673 -53.352 1.00 36.15 269 A 1 ATOM 2180 C CB . ARG A 0 269 . -59.803 -4.851 -52.326 1.00 36.15 269 A 1 ATOM 2181 O O . ARG A 0 269 . -59.268 -1.558 -53.244 1.00 36.15 269 A 1 ATOM 2182 C CG . ARG A 0 269 . -59.602 -5.986 -51.306 1.00 36.15 269 A 1 ATOM 2183 C CD . ARG A 0 269 . -60.626 -7.107 -51.524 1.00 36.15 269 A 1 ATOM 2184 N NE . ARG A 0 269 . -60.492 -8.157 -50.493 1.00 36.15 269 A 1 ATOM 2185 N NH1 . ARG A 0 269 . -61.391 -9.915 -51.673 1.00 36.15 269 A 1 ATOM 2186 N NH2 . ARG A 0 269 . -60.631 -10.249 -49.604 1.00 36.15 269 A 1 ATOM 2187 C CZ . ARG A 0 269 . -60.837 -9.430 -50.597 1.00 36.15 269 A 1 ATOM 2188 N N . THR A 0 270 . -58.171 -2.958 -54.522 1.00 41.90 270 A 1 ATOM 2189 C CA . THR A 0 270 . -57.552 -4.184 -55.119 1.00 41.90 270 A 1 ATOM 2190 C C . THR A 0 270 . -56.499 -3.849 -56.221 1.00 41.90 270 A 1 ATOM 2191 C CB . THR A 0 270 . -58.603 -5.054 -55.867 1.00 41.90 270 A 1 ATOM 2192 O O . THR A 0 270 . -56.540 -2.743 -56.743 1.00 41.90 270 A 1 ATOM 2193 C CG2 . THR A 0 270 . -58.428 -6.543 -55.548 1.00 41.90 270 A 1 ATOM 2194 O OG1 . THR A 0 270 . -59.943 -4.725 -55.586 1.00 41.90 270 A 1 ATOM 2195 N N . THR A 0 271 . -55.699 -4.847 -56.672 1.00 42.39 271 A 1 ATOM 2196 C CA . THR A 0 271 . -55.043 -5.005 -58.025 1.00 42.39 271 A 1 ATOM 2197 C C . THR A 0 271 . -53.988 -3.975 -58.520 1.00 42.39 271 A 1 ATOM 2198 C CB . THR A 0 271 . -56.110 -5.189 -59.133 1.00 42.39 271 A 1 ATOM 2199 O O . THR A 0 271 . -54.108 -2.799 -58.226 1.00 42.39 271 A 1 ATOM 2200 C CG2 . THR A 0 271 . -56.785 -6.562 -59.084 1.00 42.39 271 A 1 ATOM 2201 O OG1 . THR A 0 271 . -57.149 -4.247 -59.042 1.00 42.39 271 A 1 ATOM 2202 N N . SER A 0 272 . -52.965 -4.296 -59.346 1.00 43.16 272 A 1 ATOM 2203 C CA . SER A 0 272 . -52.308 -5.575 -59.746 1.00 43.16 272 A 1 ATOM 2204 C C . SER A 0 272 . -51.073 -5.356 -60.672 1.00 43.16 272 A 1 ATOM 2205 C CB . SER A 0 272 . -53.258 -6.478 -60.551 1.00 43.16 272 A 1 ATOM 2206 O O . SER A 0 272 . -51.010 -4.332 -61.341 1.00 43.16 272 A 1 ATOM 2207 O OG . SER A 0 272 . -53.837 -5.787 -61.638 1.00 43.16 272 A 1 ATOM 2208 N N . ASN A 0 273 . -50.232 -6.401 -60.830 1.00 40.97 273 A 1 ATOM 2209 C CA . ASN A 0 273 . -49.425 -6.785 -62.024 1.00 40.97 273 A 1 ATOM 2210 C C . ASN A 0 273 . -47.941 -6.349 -62.258 1.00 40.97 273 A 1 ATOM 2211 C CB . ASN A 0 273 . -50.272 -6.683 -63.314 1.00 40.97 273 A 1 ATOM 2212 O O . ASN A 0 273 . -47.638 -5.204 -62.560 1.00 40.97 273 A 1 ATOM 2213 C CG . ASN A 0 273 . -51.324 -7.774 -63.440 1.00 40.97 273 A 1 ATOM 2214 N ND2 . ASN A 0 273 . -52.106 -7.753 -64.491 1.00 40.97 273 A 1 ATOM 2215 O OD1 . ASN A 0 273 . -51.462 -8.647 -62.596 1.00 40.97 273 A 1 ATOM 2216 N N . HIS A 0 274 . -47.090 -7.396 -62.323 1.00 42.68 274 A 1 ATOM 2217 C CA . HIS A 0 274 . -46.013 -7.700 -63.304 1.00 42.68 274 A 1 ATOM 2218 C C . HIS A 0 274 . -44.599 -7.036 -63.279 1.00 42.68 274 A 1 ATOM 2219 C CB . HIS A 0 274 . -46.619 -7.746 -64.721 1.00 42.68 274 A 1 ATOM 2220 O O . HIS A 0 274 . -44.421 -5.900 -63.687 1.00 42.68 274 A 1 ATOM 2221 C CG . HIS A 0 274 . -47.688 -8.800 -64.916 1.00 42.68 274 A 1 ATOM 2222 C CD2 . HIS A 0 274 . -48.796 -8.685 -65.711 1.00 42.68 274 A 1 ATOM 2223 N ND1 . HIS A 0 274 . -47.727 -10.064 -64.362 1.00 42.68 274 A 1 ATOM 2224 C CE1 . HIS A 0 274 . -48.852 -10.669 -64.779 1.00 42.68 274 A 1 ATOM 2225 N NE2 . HIS A 0 274 . -49.542 -9.860 -65.594 1.00 42.68 274 A 1 ATOM 2226 N N . THR A 0 275 . -43.593 -7.874 -62.935 1.00 39.69 275 A 1 ATOM 2227 C CA . THR A 0 275 . -42.290 -8.170 -63.628 1.00 39.69 275 A 1 ATOM 2228 C C . THR A 0 275 . -41.355 -7.050 -64.149 1.00 39.69 275 A 1 ATOM 2229 C CB . THR A 0 275 . -42.546 -9.115 -64.822 1.00 39.69 275 A 1 ATOM 2230 O O . THR A 0 275 . -41.813 -6.141 -64.822 1.00 39.69 275 A 1 ATOM 2231 C CG2 . THR A 0 275 . -43.130 -10.468 -64.409 1.00 39.69 275 A 1 ATOM 2232 O OG1 . THR A 0 275 . -43.452 -8.532 -65.720 1.00 39.69 275 A 1 ATOM 2233 N N . SER A 0 276 . -40.010 -7.133 -64.072 1.00 40.71 276 A 1 ATOM 2234 C CA . SER A 0 276 . -39.086 -8.088 -63.404 1.00 40.71 276 A 1 ATOM 2235 C C . SER A 0 276 . -37.592 -7.698 -63.578 1.00 40.71 276 A 1 ATOM 2236 C CB . SER A 0 276 . -39.192 -9.501 -64.013 1.00 40.71 276 A 1 ATOM 2237 O O . SER A 0 276 . -37.213 -7.242 -64.652 1.00 40.71 276 A 1 ATOM 2238 O OG . SER A 0 276 . -39.165 -9.455 -65.425 1.00 40.71 276 A 1 ATOM 2239 N N . THR A 0 277 . -36.744 -8.105 -62.616 1.00 39.92 277 A 1 ATOM 2240 C CA . THR A 0 277 . -35.269 -8.346 -62.707 1.00 39.92 277 A 1 ATOM 2241 C C . THR A 0 277 . -34.251 -7.187 -62.556 1.00 39.92 277 A 1 ATOM 2242 C CB . THR A 0 277 . -34.839 -9.232 -63.909 1.00 39.92 277 A 1 ATOM 2243 O O . THR A 0 277 . -34.323 -6.160 -63.216 1.00 39.92 277 A 1 ATOM 2244 C CG2 . THR A 0 277 . -33.890 -10.356 -63.489 1.00 39.92 277 A 1 ATOM 2245 O OG1 . THR A 0 277 . -35.914 -9.883 -64.539 1.00 39.92 277 A 1 ATOM 2246 N N . SER A 0 278 . -33.204 -7.487 -61.763 1.00 40.28 278 A 1 ATOM 2247 C CA . SER A 0 278 . -31.782 -7.061 -61.856 1.00 40.28 278 A 1 ATOM 2248 C C . SER A 0 278 . -31.309 -5.608 -61.593 1.00 40.28 278 A 1 ATOM 2249 C CB . SER A 0 278 . -31.101 -7.643 -63.109 1.00 40.28 278 A 1 ATOM 2250 O O . SER A 0 278 . -31.150 -4.818 -62.512 1.00 40.28 278 A 1 ATOM 2251 O OG . SER A 0 278 . -31.879 -7.489 -64.273 1.00 40.28 278 A 1 ATOM 2252 N N . HIS A 0 279 . -30.826 -5.420 -60.352 1.00 39.00 279 A 1 ATOM 2253 C CA . HIS A 0 279 . -29.519 -4.841 -59.950 1.00 39.00 279 A 1 ATOM 2254 C C . HIS A 0 279 . -29.196 -3.319 -59.979 1.00 39.00 279 A 1 ATOM 2255 C CB . HIS A 0 279 . -28.365 -5.664 -60.563 1.00 39.00 279 A 1 ATOM 2256 O O . HIS A 0 279 . -29.463 -2.590 -60.922 1.00 39.00 279 A 1 ATOM 2257 C CG . HIS A 0 279 . -28.325 -7.097 -60.090 1.00 39.00 279 A 1 ATOM 2258 C CD2 . HIS A 0 279 . -28.498 -8.218 -60.855 1.00 39.00 279 A 1 ATOM 2259 N ND1 . HIS A 0 279 . -28.090 -7.523 -58.800 1.00 39.00 279 A 1 ATOM 2260 C CE1 . HIS A 0 279 . -28.152 -8.865 -58.787 1.00 39.00 279 A 1 ATOM 2261 N NE2 . HIS A 0 279 . -28.422 -9.330 -60.014 1.00 39.00 279 A 1 ATOM 2262 N N . SER A 0 280 . -28.437 -2.936 -58.933 1.00 38.07 280 A 1 ATOM 2263 C CA . SER A 0 280 . -27.475 -1.814 -58.830 1.00 38.07 280 A 1 ATOM 2264 C C . SER A 0 280 . -27.952 -0.373 -58.550 1.00 38.07 280 A 1 ATOM 2265 C CB . SER A 0 280 . -26.442 -1.873 -59.959 1.00 38.07 280 A 1 ATOM 2266 O O . SER A 0 280 . -27.953 0.480 -59.425 1.00 38.07 280 A 1 ATOM 2267 O OG . SER A 0 280 . -25.764 -3.118 -59.900 1.00 38.07 280 A 1 ATOM 2268 N N . THR A 0 281 . -28.111 -0.089 -57.246 1.00 34.57 281 A 1 ATOM 2269 C CA . THR A 0 281 . -27.589 1.098 -56.506 1.00 34.57 281 A 1 ATOM 2270 C C . THR A 0 281 . -27.965 2.550 -56.881 1.00 34.57 281 A 1 ATOM 2271 C CB . THR A 0 281 . -26.052 1.042 -56.376 1.00 34.57 281 A 1 ATOM 2272 O O . THR A 0 281 . -27.894 2.978 -58.022 1.00 34.57 281 A 1 ATOM 2273 C CG2 . THR A 0 281 . -25.581 -0.111 -55.488 1.00 34.57 281 A 1 ATOM 2274 O OG1 . THR A 0 281 . -25.439 0.879 -57.631 1.00 34.57 281 A 1 ATOM 2275 N N . SER A 0 282 . -28.114 3.361 -55.819 1.00 33.92 282 A 1 ATOM 2276 C CA . SER A 0 282 . -28.139 4.841 -55.751 1.00 33.92 282 A 1 ATOM 2277 C C . SER A 0 282 . -29.467 5.585 -56.009 1.00 33.92 282 A 1 ATOM 2278 C CB . SER A 0 282 . -26.926 5.496 -56.439 1.00 33.92 282 A 1 ATOM 2279 O O . SER A 0 282 . -29.840 5.899 -57.129 1.00 33.92 282 A 1 ATOM 2280 O OG . SER A 0 282 . -27.003 5.505 -57.845 1.00 33.92 282 A 1 ATOM 2281 N N . VAL A 0 283 . -30.121 5.947 -54.898 1.00 37.15 283 A 1 ATOM 2282 C CA . VAL A 0 283 . -31.005 7.113 -54.655 1.00 37.15 283 A 1 ATOM 2283 C C . VAL A 0 283 . -31.012 7.274 -53.121 1.00 37.15 283 A 1 ATOM 2284 C CB . VAL A 0 283 . -32.449 6.932 -55.192 1.00 37.15 283 A 1 ATOM 2285 O O . VAL A 0 283 . -31.165 6.274 -52.427 1.00 37.15 283 A 1 ATOM 2286 C CG1 . VAL A 0 283 . -32.631 7.565 -56.576 1.00 37.15 283 A 1 ATOM 2287 C CG2 . VAL A 0 283 . -32.936 5.477 -55.248 1.00 37.15 283 A 1 ATOM 2288 N N . THR A 0 284 . -30.643 8.375 -52.457 1.00 36.02 284 A 1 ATOM 2289 C CA . THR A 0 284 . -31.102 9.778 -52.517 1.00 36.02 284 A 1 ATOM 2290 C C . THR A 0 284 . -32.616 9.960 -52.424 1.00 36.02 284 A 1 ATOM 2291 C CB . THR A 0 284 . -30.513 10.680 -53.625 1.00 36.02 284 A 1 ATOM 2292 O O . THR A 0 284 . -33.356 9.611 -53.333 1.00 36.02 284 A 1 ATOM 2293 C CG2 . THR A 0 284 . -28.988 10.726 -53.610 1.00 36.02 284 A 1 ATOM 2294 O OG1 . THR A 0 284 . -30.909 10.310 -54.914 1.00 36.02 284 A 1 ATOM 2295 N N . ASN A 0 285 . -33.069 10.674 -51.388 1.00 35.57 285 A 1 ATOM 2296 C CA . ASN A 0 285 . -33.924 11.824 -51.665 1.00 35.57 285 A 1 ATOM 2297 C C . ASN A 0 285 . -33.827 12.917 -50.591 1.00 35.57 285 A 1 ATOM 2298 C CB . ASN A 0 285 . -35.382 11.410 -51.963 1.00 35.57 285 A 1 ATOM 2299 O O . ASN A 0 285 . -33.440 12.662 -49.452 1.00 35.57 285 A 1 ATOM 2300 C CG . ASN A 0 285 . -35.880 12.089 -53.230 1.00 35.57 285 A 1 ATOM 2301 N ND2 . ASN A 0 285 . -36.873 11.540 -53.884 1.00 35.57 285 A 1 ATOM 2302 O OD1 . ASN A 0 285 . -35.377 13.122 -53.647 1.00 35.57 285 A 1 ATOM 2303 N N . LYS A 0 286 . -34.163 14.143 -50.994 1.00 38.17 286 A 1 ATOM 2304 C CA . LYS A 0 286 . -34.293 15.338 -50.148 1.00 38.17 286 A 1 ATOM 2305 C C . LYS A 0 286 . -35.722 15.867 -50.278 1.00 38.17 286 A 1 ATOM 2306 C CB . LYS A 0 286 . -33.329 16.443 -50.627 1.00 38.17 286 A 1 ATOM 2307 O O . LYS A 0 286 . -36.357 15.614 -51.293 1.00 38.17 286 A 1 ATOM 2308 C CG . LYS A 0 286 . -31.829 16.136 -50.493 1.00 38.17 286 A 1 ATOM 2309 C CD . LYS A 0 286 . -31.019 17.258 -51.165 1.00 38.17 286 A 1 ATOM 2310 C CE . LYS A 0 286 . -29.511 17.026 -51.016 1.00 38.17 286 A 1 ATOM 2311 N NZ . LYS A 0 286 . -28.724 18.043 -51.761 1.00 38.17 286 A 1 ATOM 2312 N N . ASN A 0 287 . -36.173 16.645 -49.298 1.00 35.65 287 A 1 ATOM 2313 C CA . ASN A 0 287 . -36.913 17.910 -49.461 1.00 35.65 287 A 1 ATOM 2314 C C . ASN A 0 287 . -37.019 18.529 -48.048 1.00 35.65 287 A 1 ATOM 2315 C CB . ASN A 0 287 . -38.301 17.686 -50.101 1.00 35.65 287 A 1 ATOM 2316 O O . ASN A 0 287 . -37.397 17.814 -47.129 1.00 35.65 287 A 1 ATOM 2317 C CG . ASN A 0 287 . -38.263 17.699 -51.626 1.00 35.65 287 A 1 ATOM 2318 N ND2 . ASN A 0 287 . -39.168 17.007 -52.278 1.00 35.65 287 A 1 ATOM 2319 O OD1 . ASN A 0 287 . -37.441 18.350 -52.252 1.00 35.65 287 A 1 ATOM 2320 N N . SER A 0 288 . -36.555 19.741 -47.716 1.00 37.42 288 A 1 ATOM 2321 C CA . SER A 0 288 . -36.506 21.051 -48.404 1.00 37.42 288 A 1 ATOM 2322 C C . SER A 0 288 . -37.808 21.857 -48.306 1.00 37.42 288 A 1 ATOM 2323 C CB . SER A 0 288 . -35.930 21.055 -49.829 1.00 37.42 288 A 1 ATOM 2324 O O . SER A 0 288 . -38.888 21.281 -48.274 1.00 37.42 288 A 1 ATOM 2325 O OG . SER A 0 288 . -34.622 20.506 -49.837 1.00 37.42 288 A 1 ATOM 2326 N N . SER A 0 289 . -37.638 23.191 -48.293 1.00 44.41 289 A 1 ATOM 2327 C CA . SER A 0 289 . -38.613 24.273 -48.039 1.00 44.41 289 A 1 ATOM 2328 C C . SER A 0 289 . -38.856 24.650 -46.562 1.00 44.41 289 A 1 ATOM 2329 C CB . SER A 0 289 . -39.926 24.070 -48.811 1.00 44.41 289 A 1 ATOM 2330 O O . SER A 0 289 . -39.027 23.773 -45.728 1.00 44.41 289 A 1 ATOM 2331 O OG . SER A 0 289 . -39.668 24.182 -50.199 1.00 44.41 289 A 1 ATOM 2332 N N . ASN A 0 290 . -38.898 25.939 -46.172 1.00 40.24 290 A 1 ATOM 2333 C CA . ASN A 0 290 . -38.657 27.195 -46.923 1.00 40.24 290 A 1 ATOM 2334 C C . ASN A 0 290 . -38.364 28.390 -45.970 1.00 40.24 290 A 1 ATOM 2335 C CB . ASN A 0 290 . -39.937 27.549 -47.731 1.00 40.24 290 A 1 ATOM 2336 O O . ASN A 0 290 . -39.070 28.514 -44.980 1.00 40.24 290 A 1 ATOM 2337 C CG . ASN A 0 290 . -39.884 27.281 -49.225 1.00 40.24 290 A 1 ATOM 2338 N ND2 . ASN A 0 290 . -41.008 27.360 -49.894 1.00 40.24 290 A 1 ATOM 2339 O OD1 . ASN A 0 290 . -38.868 26.953 -49.812 1.00 40.24 290 A 1 ATOM 2340 N N . ASN A 0 291 . -37.471 29.311 -46.388 1.00 40.12 291 A 1 ATOM 2341 C CA . ASN A 0 291 . -37.536 30.794 -46.252 1.00 40.12 291 A 1 ATOM 2342 C C . ASN A 0 291 . -37.616 31.480 -44.848 1.00 40.12 291 A 1 ATOM 2343 C CB . ASN A 0 291 . -38.709 31.234 -47.161 1.00 40.12 291 A 1 ATOM 2344 O O . ASN A 0 291 . -38.225 30.952 -43.934 1.00 40.12 291 A 1 ATOM 2345 C CG . ASN A 0 291 . -38.557 30.831 -48.620 1.00 40.12 291 A 1 ATOM 2346 N ND2 . ASN A 0 291 . -39.604 30.945 -49.400 1.00 40.12 291 A 1 ATOM 2347 O OD1 . ASN A 0 291 . -37.516 30.403 -49.087 1.00 40.12 291 A 1 ATOM 2348 N N . ASN A 0 292 . -37.160 32.728 -44.611 1.00 37.79 292 A 1 ATOM 2349 C CA . ASN A 0 292 . -36.171 33.629 -45.255 1.00 37.79 292 A 1 ATOM 2350 C C . ASN A 0 292 . -35.950 34.912 -44.397 1.00 37.79 292 A 1 ATOM 2351 C CB . ASN A 0 292 . -36.666 34.111 -46.642 1.00 37.79 292 A 1 ATOM 2352 O O . ASN A 0 292 . -36.841 35.275 -43.638 1.00 37.79 292 A 1 ATOM 2353 C CG . ASN A 0 292 . -35.996 33.428 -47.819 1.00 37.79 292 A 1 ATOM 2354 N ND2 . ASN A 0 292 . -36.583 33.492 -48.988 1.00 37.79 292 A 1 ATOM 2355 O OD1 . ASN A 0 292 . -34.935 32.843 -47.709 1.00 37.79 292 A 1 ATOM 2356 N N . LEU A 0 293 . -34.869 35.669 -44.687 1.00 36.07 293 A 1 ATOM 2357 C CA . LEU A 0 293 . -34.636 37.104 -44.351 1.00 36.07 293 A 1 ATOM 2358 C C . LEU A 0 293 . -34.428 37.473 -42.845 1.00 36.07 293 A 1 ATOM 2359 C CB . LEU A 0 293 . -35.732 37.961 -45.042 1.00 36.07 293 A 1 ATOM 2360 O O . LEU A 0 293 . -34.912 36.776 -41.967 1.00 36.07 293 A 1 ATOM 2361 C CG . LEU A 0 293 . -35.327 38.565 -46.404 1.00 36.07 293 A 1 ATOM 2362 C CD1 . LEU A 0 293 . -35.175 37.536 -47.525 1.00 36.07 293 A 1 ATOM 2363 C CD2 . LEU A 0 293 . -36.376 39.582 -46.854 1.00 36.07 293 A 1 ATOM 2364 N N . CYS A 0 294 . -33.707 38.548 -42.460 1.00 32.83 294 A 1 ATOM 2365 C CA . CYS A 0 294 . -32.909 39.529 -43.230 1.00 32.83 294 A 1 ATOM 2366 C C . CYS A 0 294 . -31.770 40.228 -42.427 1.00 32.83 294 A 1 ATOM 2367 C CB . CYS A 0 294 . -33.816 40.658 -43.762 1.00 32.83 294 A 1 ATOM 2368 O O . CYS A 0 294 . -31.924 40.513 -41.246 1.00 32.83 294 A 1 ATOM 2369 S SG . CYS A 0 294 . -34.723 41.479 -42.421 1.00 32.83 294 A 1 ATOM 2370 N N . SER A 0 295 . -30.724 40.631 -43.165 1.00 36.18 295 A 1 ATOM 2371 C CA . SER A 0 295 . -29.910 41.871 -43.055 1.00 36.18 295 A 1 ATOM 2372 C C . SER A 0 295 . -29.064 42.236 -41.812 1.00 36.18 295 A 1 ATOM 2373 C CB . SER A 0 295 . -30.747 43.079 -43.475 1.00 36.18 295 A 1 ATOM 2374 O O . SER A 0 295 . -29.543 42.410 -40.698 1.00 36.18 295 A 1 ATOM 2375 O OG . SER A 0 295 . -31.196 42.894 -44.809 1.00 36.18 295 A 1 ATOM 2376 N N . SER A 0 296 . -27.784 42.508 -42.096 1.00 34.48 296 A 1 ATOM 2377 C CA . SER A 0 296 . -26.710 43.037 -41.232 1.00 34.48 296 A 1 ATOM 2378 C C . SER A 0 296 . -26.797 44.548 -40.940 1.00 34.48 296 A 1 ATOM 2379 C CB . SER A 0 296 . -25.369 42.847 -41.976 1.00 34.48 296 A 1 ATOM 2380 O O . SER A 0 296 . -27.424 45.265 -41.713 1.00 34.48 296 A 1 ATOM 2381 O OG . SER A 0 296 . -25.359 41.729 -42.852 1.00 34.48 296 A 1 ATOM 2382 N N . VAL A 0 297 . -26.012 45.052 -39.965 1.00 37.32 297 A 1 ATOM 2383 C CA . VAL A 0 297 . -24.831 45.936 -40.211 1.00 37.32 297 A 1 ATOM 2384 C C . VAL A 0 297 . -23.891 46.058 -38.986 1.00 37.32 297 A 1 ATOM 2385 C CB . VAL A 0 297 . -25.142 47.359 -40.749 1.00 37.32 297 A 1 ATOM 2386 O O . VAL A 0 297 . -24.250 45.719 -37.865 1.00 37.32 297 A 1 ATOM 2387 C CG1 . VAL A 0 297 . -25.099 47.404 -42.284 1.00 37.32 297 A 1 ATOM 2388 C CG2 . VAL A 0 297 . -26.412 48.009 -40.200 1.00 37.32 297 A 1 ATOM 2389 N N . ASN A 0 298 . -22.656 46.501 -39.253 1.00 33.59 298 A 1 ATOM 2390 C CA . ASN A 0 298 . -21.467 46.526 -38.382 1.00 33.59 298 A 1 ATOM 2391 C C . ASN A 0 298 . -21.516 47.510 -37.188 1.00 33.59 298 A 1 ATOM 2392 C CB . ASN A 0 298 . -20.272 46.963 -39.261 1.00 33.59 298 A 1 ATOM 2393 O O . ASN A 0 298 . -22.120 48.575 -37.292 1.00 33.59 298 A 1 ATOM 2394 C CG . ASN A 0 298 . -20.109 46.199 -40.561 1.00 33.59 298 A 1 ATOM 2395 N ND2 . ASN A 0 298 . -19.699 46.859 -41.619 1.00 33.59 298 A 1 ATOM 2396 O OD1 . ASN A 0 298 . -20.365 45.015 -40.660 1.00 33.59 298 A 1 ATOM 2397 N N . GLY A 0 299 . -20.706 47.254 -36.147 1.00 33.23 299 A 1 ATOM 2398 C CA . GLY A 0 299 . -20.309 48.269 -35.153 1.00 33.23 299 A 1 ATOM 2399 C C . GLY A 0 299 . -19.496 47.719 -33.969 1.00 33.23 299 A 1 ATOM 2400 O O . GLY A 0 299 . -20.049 47.063 -33.094 1.00 33.23 299 A 1 ATOM 2401 N N . SER A 0 300 . -18.186 47.986 -33.919 1.00 31.97 300 A 1 ATOM 2402 C CA . SER A 0 300 . -17.308 47.590 -32.799 1.00 31.97 300 A 1 ATOM 2403 C C . SER A 0 300 . -17.403 48.553 -31.609 1.00 31.97 300 A 1 ATOM 2404 C CB . SER A 0 300 . -15.838 47.586 -33.243 1.00 31.97 300 A 1 ATOM 2405 O O . SER A 0 300 . -17.546 49.748 -31.831 1.00 31.97 300 A 1 ATOM 2406 O OG . SER A 0 300 . -15.636 46.738 -34.356 1.00 31.97 300 A 1 ATOM 2407 N N . PHE A 0 301 . -17.224 48.056 -30.377 1.00 34.13 301 A 1 ATOM 2408 C CA . PHE A 0 301 . -16.165 48.434 -29.407 1.00 34.13 301 A 1 ATOM 2409 C C . PHE A 0 301 . -16.374 47.666 -28.078 1.00 34.13 301 A 1 ATOM 2410 C CB . PHE A 0 301 . -16.033 49.958 -29.176 1.00 34.13 301 A 1 ATOM 2411 O O . PHE A 0 301 . -17.503 47.351 -27.711 1.00 34.13 301 A 1 ATOM 2412 C CG . PHE A 0 301 . -15.140 50.668 -30.195 1.00 34.13 301 A 1 ATOM 2413 C CD1 . PHE A 0 301 . -13.787 50.295 -30.336 1.00 34.13 301 A 1 ATOM 2414 C CD2 . PHE A 0 301 . -15.653 51.690 -31.020 1.00 34.13 301 A 1 ATOM 2415 C CE1 . PHE A 0 301 . -12.979 50.894 -31.322 1.00 34.13 301 A 1 ATOM 2416 C CE2 . PHE A 0 301 . -14.853 52.277 -32.017 1.00 34.13 301 A 1 ATOM 2417 C CZ . PHE A 0 301 . -13.516 51.875 -32.172 1.00 34.13 301 A 1 ATOM 2418 N N . GLY A 0 302 . -15.289 47.273 -27.394 1.00 32.95 302 A 1 ATOM 2419 C CA . GLY A 0 302 . -15.328 46.267 -26.313 1.00 32.95 302 A 1 ATOM 2420 C C . GLY A 0 302 . -15.331 46.823 -24.873 1.00 32.95 302 A 1 ATOM 2421 O O . GLY A 0 302 . -14.808 47.914 -24.648 1.00 32.95 302 A 1 ATOM 2422 N N . PRO A 0 303 . -15.861 46.074 -23.880 1.00 37.46 303 A 1 ATOM 2423 C CA . PRO A 0 303 . -15.912 46.495 -22.477 1.00 37.46 303 A 1 ATOM 2424 C C . PRO A 0 303 . -14.722 46.001 -21.630 1.00 37.46 303 A 1 ATOM 2425 C CB . PRO A 0 303 . -17.230 45.916 -21.958 1.00 37.46 303 A 1 ATOM 2426 O O . PRO A 0 303 . -14.167 44.925 -21.858 1.00 37.46 303 A 1 ATOM 2427 C CG . PRO A 0 303 . -17.312 44.577 -22.693 1.00 37.46 303 A 1 ATOM 2428 C CD . PRO A 0 303 . -16.675 44.875 -24.054 1.00 37.46 303 A 1 ATOM 2429 N N . SER A 0 304 . -14.385 46.760 -20.581 1.00 35.94 304 A 1 ATOM 2430 C CA . SER A 0 304 . -13.474 46.324 -19.508 1.00 35.94 304 A 1 ATOM 2431 C C . SER A 0 304 . -14.231 45.635 -18.357 1.00 35.94 304 A 1 ATOM 2432 C CB . SER A 0 304 . -12.617 47.496 -19.023 1.00 35.94 304 A 1 ATOM 2433 O O . SER A 0 304 . -15.460 45.617 -18.315 1.00 35.94 304 A 1 ATOM 2434 O OG . SER A 0 304 . -11.534 47.013 -18.245 1.00 35.94 304 A 1 ATOM 2435 N N . ARG A 0 305 . -13.497 45.021 -17.422 1.00 33.56 305 A 1 ATOM 2436 C CA . ARG A 0 305 . -14.039 44.091 -16.415 1.00 33.56 305 A 1 ATOM 2437 C C . ARG A 0 305 . -14.717 44.795 -15.233 1.00 33.56 305 A 1 ATOM 2438 C CB . ARG A 0 305 . -12.916 43.197 -15.857 1.00 33.56 305 A 1 ATOM 2439 O O . ARG A 0 305 . -14.032 45.413 -14.424 1.00 33.56 305 A 1 ATOM 2440 C CG . ARG A 0 305 . -12.149 42.377 -16.900 1.00 33.56 305 A 1 ATOM 2441 C CD . ARG A 0 305 . -11.051 41.582 -16.181 1.00 33.56 305 A 1 ATOM 2442 N NE . ARG A 0 305 . -10.183 40.870 -17.134 1.00 33.56 305 A 1 ATOM 2443 N NH1 . ARG A 0 305 . -9.047 39.581 -15.608 1.00 33.56 305 A 1 ATOM 2444 N NH2 . ARG A 0 305 . -8.552 39.421 -17.778 1.00 33.56 305 A 1 ATOM 2445 C CZ . ARG A 0 305 . -9.269 39.964 -16.835 1.00 33.56 305 A 1 ATOM 2446 N N . VAL A 0 306 . -16.005 44.521 -15.020 1.00 38.65 306 A 1 ATOM 2447 C CA . VAL A 0 306 . -16.636 44.508 -13.683 1.00 38.65 306 A 1 ATOM 2448 C C . VAL A 0 306 . -17.491 43.240 -13.565 1.00 38.65 306 A 1 ATOM 2449 C CB . VAL A 0 306 . -17.443 45.790 -13.376 1.00 38.65 306 A 1 ATOM 2450 O O . VAL A 0 306 . -18.046 42.768 -14.554 1.00 38.65 306 A 1 ATOM 2451 C CG1 . VAL A 0 306 . -17.999 45.772 -11.942 1.00 38.65 306 A 1 ATOM 2452 C CG2 . VAL A 0 306 . -16.578 47.053 -13.490 1.00 38.65 306 A 1 ATOM 2453 N N . ARG A 0 307 . -17.536 42.643 -12.369 1.00 30.80 307 A 1 ATOM 2454 C CA . ARG A 0 307 . -18.173 41.351 -12.059 1.00 30.80 307 A 1 ATOM 2455 C C . ARG A 0 307 . -19.625 41.561 -11.586 1.00 30.80 307 A 1 ATOM 2456 C CB . ARG A 0 307 . -17.309 40.693 -10.965 1.00 30.80 307 A 1 ATOM 2457 O O . ARG A 0 307 . -19.782 42.113 -10.499 1.00 30.80 307 A 1 ATOM 2458 C CG . ARG A 0 307 . -17.825 39.357 -10.403 1.00 30.80 307 A 1 ATOM 2459 C CD . ARG A 0 307 . -16.973 38.995 -9.177 1.00 30.80 307 A 1 ATOM 2460 N NE . ARG A 0 307 . -17.338 37.687 -8.597 1.00 30.80 307 A 1 ATOM 2461 N NH1 . ARG A 0 307 . -16.999 38.192 -6.371 1.00 30.80 307 A 1 ATOM 2462 N NH2 . ARG A 0 307 . -17.562 36.120 -6.957 1.00 30.80 307 A 1 ATOM 2463 C CZ . ARG A 0 307 . -17.298 37.345 -7.318 1.00 30.80 307 A 1 ATOM 2464 N N . PRO A 0 308 . -20.662 41.106 -12.316 1.00 30.64 308 A 1 ATOM 2465 C CA . PRO A 0 308 . -22.049 41.200 -11.857 1.00 30.64 308 A 1 ATOM 2466 C C . PRO A 0 308 . -22.430 40.062 -10.901 1.00 30.64 308 A 1 ATOM 2467 C CB . PRO A 0 308 . -22.929 41.183 -13.116 1.00 30.64 308 A 1 ATOM 2468 O O . PRO A 0 308 . -21.903 38.950 -10.986 1.00 30.64 308 A 1 ATOM 2469 C CG . PRO A 0 308 . -21.943 41.330 -14.275 1.00 30.64 308 A 1 ATOM 2470 C CD . PRO A 0 308 . -20.669 40.706 -13.713 1.00 30.64 308 A 1 ATOM 2471 N N . SER A 0 309 . -23.383 40.343 -10.016 1.00 33.46 309 A 1 ATOM 2472 C CA . SER A 0 309 . -24.124 39.359 -9.223 1.00 33.46 309 A 1 ATOM 2473 C C . SER A 0 309 . -25.442 38.961 -9.903 1.00 33.46 309 A 1 ATOM 2474 C CB . SER A 0 309 . -24.368 39.916 -7.814 1.00 33.46 309 A 1 ATOM 2475 O O . SER A 0 309 . -25.898 39.614 -10.836 1.00 33.46 309 A 1 ATOM 2476 O OG . SER A 0 309 . -24.920 41.216 -7.873 1.00 33.46 309 A 1 ATOM 2477 N N . VAL A 0 310 . -26.040 37.877 -9.408 1.00 29.68 310 A 1 ATOM 2478 C CA . VAL A 0 310 . -27.306 37.261 -9.844 1.00 29.68 310 A 1 ATOM 2479 C C . VAL A 0 310 . -28.467 38.267 -9.966 1.00 29.68 310 A 1 ATOM 2480 C CB . VAL A 0 310 . -27.694 36.184 -8.796 1.00 29.68 310 A 1 ATOM 2481 O O . VAL A 0 310 . -28.679 39.032 -9.030 1.00 29.68 310 A 1 ATOM 2482 C CG1 . VAL A 0 310 . -28.922 35.362 -9.201 1.00 29.68 310 A 1 ATOM 2483 C CG2 . VAL A 0 310 . -26.551 35.186 -8.535 1.00 29.68 310 A 1 ATOM 2484 N N . ILE A 0 311 . -29.239 38.200 -11.065 1.00 34.91 311 A 1 ATOM 2485 C CA . ILE A 0 311 . -30.714 38.014 -11.098 1.00 34.91 311 A 1 ATOM 2486 C C . ILE A 0 311 . -31.195 37.805 -12.556 1.00 34.91 311 A 1 ATOM 2487 C CB . ILE A 0 311 . -31.505 39.112 -10.328 1.00 34.91 311 A 1 ATOM 2488 O O . ILE A 0 311 . -31.075 38.680 -13.401 1.00 34.91 311 A 1 ATOM 2489 C CG1 . ILE A 0 311 . -31.717 38.655 -8.858 1.00 34.91 311 A 1 ATOM 2490 C CG2 . ILE A 0 311 . -32.903 39.404 -10.911 1.00 34.91 311 A 1 ATOM 2491 C CD1 . ILE A 0 311 . -31.899 39.815 -7.872 1.00 34.91 311 A 1 ATOM 2492 N N . GLU A 0 312 . -31.644 36.571 -12.800 1.00 33.71 312 A 1 ATOM 2493 C CA . GLU A 0 312 . -32.824 36.088 -13.548 1.00 33.71 312 A 1 ATOM 2494 C C . GLU A 0 312 . -33.428 36.777 -14.811 1.00 33.71 312 A 1 ATOM 2495 C CB . GLU A 0 312 . -33.924 35.831 -12.497 1.00 33.71 312 A 1 ATOM 2496 O O . GLU A 0 312 . -33.520 37.990 -14.930 1.00 33.71 312 A 1 ATOM 2497 C CG . GLU A 0 312 . -34.567 34.451 -12.674 1.00 33.71 312 A 1 ATOM 2498 C CD . GLU A 0 312 . -35.703 34.243 -11.668 1.00 33.71 312 A 1 ATOM 2499 O OE1 . GLU A 0 312 . -35.560 33.329 -10.829 1.00 33.71 312 A 1 ATOM 2500 O OE2 . GLU A 0 312 . -36.698 34.997 -11.766 1.00 33.71 312 A 1 ATOM 2501 N N . GLN A 0 313 . -34.013 35.907 -15.657 1.00 36.99 313 A 1 ATOM 2502 C CA . GLN A 0 313 . -35.011 36.121 -16.733 1.00 36.99 313 A 1 ATOM 2503 C C . GLN A 0 313 . -34.564 36.737 -18.081 1.00 36.99 313 A 1 ATOM 2504 C CB . GLN A 0 313 . -36.297 36.797 -16.204 1.00 36.99 313 A 1 ATOM 2505 O O . GLN A 0 313 . -34.178 37.895 -18.172 1.00 36.99 313 A 1 ATOM 2506 C CG . GLN A 0 313 . -36.879 36.095 -14.964 1.00 36.99 313 A 1 ATOM 2507 C CD . GLN A 0 313 . -38.234 36.615 -14.500 1.00 36.99 313 A 1 ATOM 2508 N NE2 . GLN A 0 313 . -38.588 36.368 -13.261 1.00 36.99 313 A 1 ATOM 2509 O OE1 . GLN A 0 313 . -39.004 37.210 -15.237 1.00 36.99 313 A 1 ATOM 2510 N N . GLY A 0 314 . -34.784 35.977 -19.173 1.00 34.03 314 A 1 ATOM 2511 C CA . GLY A 0 314 . -35.032 36.539 -20.515 1.00 34.03 314 A 1 ATOM 2512 C C . GLY A 0 314 . -34.113 36.108 -21.673 1.00 34.03 314 A 1 ATOM 2513 O O . GLY A 0 314 . -33.128 36.769 -21.962 1.00 34.03 314 A 1 ATOM 2514 N N . GLY A 0 315 . -34.527 35.083 -22.431 1.00 31.96 315 A 1 ATOM 2515 C CA . GLY A 0 315 . -34.382 35.058 -23.901 1.00 31.96 315 A 1 ATOM 2516 C C . GLY A 0 315 . -32.990 34.918 -24.550 1.00 31.96 315 A 1 ATOM 2517 O O . GLY A 0 315 . -32.434 35.897 -25.023 1.00 31.96 315 A 1 ATOM 2518 N N . GLY A 0 316 . -32.535 33.669 -24.718 1.00 30.62 316 A 1 ATOM 2519 C CA . GLY A 0 316 . -31.838 33.142 -25.913 1.00 30.62 316 A 1 ATOM 2520 C C . GLY A 0 316 . -30.663 33.908 -26.554 1.00 30.62 316 A 1 ATOM 2521 O O . GLY A 0 316 . -30.849 34.907 -27.241 1.00 30.62 316 A 1 ATOM 2522 N N . SER A 0 317 . -29.466 33.309 -26.516 1.00 32.61 317 A 1 ATOM 2523 C CA . SER A 0 317 . -28.379 33.625 -27.457 1.00 32.61 317 A 1 ATOM 2524 C C . SER A 0 317 . -27.572 32.377 -27.847 1.00 32.61 317 A 1 ATOM 2525 C CB . SER A 0 317 . -27.483 34.737 -26.908 1.00 32.61 317 A 1 ATOM 2526 O O . SER A 0 317 . -27.631 31.356 -27.166 1.00 32.61 317 A 1 ATOM 2527 O OG . SER A 0 317 . -26.649 35.235 -27.941 1.00 32.61 317 A 1 ATOM 2528 N N . LEU A 0 318 . -26.880 32.493 -28.982 1.00 35.17 318 A 1 ATOM 2529 C CA . LEU A 0 318 . -26.158 31.498 -29.788 1.00 35.17 318 A 1 ATOM 2530 C C . LEU A 0 318 . -25.712 30.188 -29.112 1.00 35.17 318 A 1 ATOM 2531 C CB . LEU A 0 318 . -24.905 32.186 -30.372 1.00 35.17 318 A 1 ATOM 2532 O O . LEU A 0 318 . -24.930 30.176 -28.162 1.00 35.17 318 A 1 ATOM 2533 C CG . LEU A 0 318 . -25.117 32.914 -31.709 1.00 35.17 318 A 1 ATOM 2534 C CD1 . LEU A 0 318 . -26.180 34.014 -31.658 1.00 35.17 318 A 1 ATOM 2535 C CD2 . LEU A 0 318 . -23.793 33.548 -32.140 1.00 35.17 318 A 1 ATOM 2536 N N . ILE A 0 319 . -26.031 29.081 -29.791 1.00 29.85 319 A 1 ATOM 2537 C CA . ILE A 0 319 . -25.192 27.879 -29.775 1.00 29.85 319 A 1 ATOM 2538 C C . ILE A 0 319 . -23.870 28.234 -30.472 1.00 29.85 319 A 1 ATOM 2539 C CB . ILE A 0 319 . -25.893 26.694 -30.490 1.00 29.85 319 A 1 ATOM 2540 O O . ILE A 0 319 . -23.853 28.510 -31.671 1.00 29.85 319 A 1 ATOM 2541 C CG1 . ILE A 0 319 . -27.231 26.336 -29.799 1.00 29.85 319 A 1 ATOM 2542 C CG2 . ILE A 0 319 . -24.964 25.462 -30.537 1.00 29.85 319 A 1 ATOM 2543 C CD1 . ILE A 0 319 . -28.094 25.340 -30.588 1.00 29.85 319 A 1 ATOM 2544 N N . ILE A 0 320 . -22.769 28.196 -29.727 1.00 36.88 320 A 1 ATOM 2545 C CA . ILE A 0 320 . -21.428 27.983 -30.279 1.00 36.88 320 A 1 ATOM 2546 C C . ILE A 0 320 . -21.057 26.553 -29.899 1.00 36.88 320 A 1 ATOM 2547 C CB . ILE A 0 320 . -20.421 29.038 -29.765 1.00 36.88 320 A 1 ATOM 2548 O O . ILE A 0 320 . -21.176 26.181 -28.731 1.00 36.88 320 A 1 ATOM 2549 C CG1 . ILE A 0 320 . -20.830 30.437 -30.289 1.00 36.88 320 A 1 ATOM 2550 C CG2 . ILE A 0 320 . -18.985 28.683 -30.199 1.00 36.88 320 A 1 ATOM 2551 C CD1 . ILE A 0 320 . -19.943 31.592 -29.806 1.00 36.88 320 A 1 ATOM 2552 N N . GLU A 0 321 . -20.658 25.742 -30.877 1.00 29.35 321 A 1 ATOM 2553 C CA . GLU A 0 321 . -20.333 24.335 -30.646 1.00 29.35 321 A 1 ATOM 2554 C C . GLU A 0 321 . -19.177 24.200 -29.648 1.00 29.35 321 A 1 ATOM 2555 C CB . GLU A 0 321 . -20.011 23.626 -31.970 1.00 29.35 321 A 1 ATOM 2556 O O . GLU A 0 321 . -18.041 24.603 -29.908 1.00 29.35 321 A 1 ATOM 2557 C CG . GLU A 0 321 . -21.280 23.417 -32.806 1.00 29.35 321 A 1 ATOM 2558 C CD . GLU A 0 321 . -20.944 22.827 -34.179 1.00 29.35 321 A 1 ATOM 2559 O OE1 . GLU A 0 321 . -21.222 21.624 -34.379 1.00 29.35 321 A 1 ATOM 2560 O OE2 . GLU A 0 321 . -20.425 23.601 -35.013 1.00 29.35 321 A 1 ATOM 2561 N N . ALA A 0 322 . -19.474 23.607 -28.491 1.00 32.78 322 A 1 ATOM 2562 C CA . ALA A 0 322 . -18.451 23.150 -27.569 1.00 32.78 322 A 1 ATOM 2563 C C . ALA A 0 322 . -17.710 21.984 -28.233 1.00 32.78 322 A 1 ATOM 2564 C CB . ALA A 0 322 . -19.110 22.766 -26.237 1.00 32.78 322 A 1 ATOM 2565 O O . ALA A 0 322 . -18.238 20.873 -28.304 1.00 32.78 322 A 1 ATOM 2566 N N . GLN A 0 323 . -16.506 22.260 -28.745 1.00 31.17 323 A 1 ATOM 2567 C CA . GLN A 0 323 . -15.661 21.256 -29.390 1.00 31.17 323 A 1 ATOM 2568 C C . GLN A 0 323 . -15.488 20.034 -28.480 1.00 31.17 323 A 1 ATOM 2569 C CB . GLN A 0 323 . -14.305 21.853 -29.796 1.00 31.17 323 A 1 ATOM 2570 O O . GLN A 0 323 . -15.360 20.149 -27.259 1.00 31.17 323 A 1 ATOM 2571 C CG . GLN A 0 323 . -14.452 22.917 -30.895 1.00 31.17 323 A 1 ATOM 2572 C CD . GLN A 0 323 . -13.096 23.446 -31.349 1.00 31.17 323 A 1 ATOM 2573 N NE2 . GLN A 0 323 . -12.654 23.126 -32.545 1.00 31.17 323 A 1 ATOM 2574 O OE1 . GLN A 0 323 . -12.399 24.147 -30.633 1.00 31.17 323 A 1 ATOM 2575 N N . GLU A 0 324 . -15.555 18.857 -29.094 1.00 27.17 324 A 1 ATOM 2576 C CA . GLU A 0 324 . -15.843 17.604 -28.409 1.00 27.17 324 A 1 ATOM 2577 C C . GLU A 0 324 . -14.743 17.201 -27.415 1.00 27.17 324 A 1 ATOM 2578 C CB . GLU A 0 324 . -16.056 16.506 -29.466 1.00 27.17 324 A 1 ATOM 2579 O O . GLU A 0 324 . -13.672 16.744 -27.804 1.00 27.17 324 A 1 ATOM 2580 C CG . GLU A 0 324 . -17.319 16.743 -30.310 1.00 27.17 324 A 1 ATOM 2581 C CD . GLU A 0 324 . -17.392 15.775 -31.496 1.00 27.17 324 A 1 ATOM 2582 O OE1 . GLU A 0 324 . -18.334 14.949 -31.513 1.00 27.17 324 A 1 ATOM 2583 O OE2 . GLU A 0 324 . -16.512 15.854 -32.373 1.00 27.17 324 A 1 ATOM 2584 N N . TRP A 0 325 . -15.051 17.238 -26.115 1.00 31.55 325 A 1 ATOM 2585 C CA . TRP A 0 325 . -14.272 16.546 -25.075 1.00 31.55 325 A 1 ATOM 2586 C C . TRP A 0 325 . -14.554 15.034 -25.075 1.00 31.55 325 A 1 ATOM 2587 C CB . TRP A 0 325 . -14.485 17.209 -23.707 1.00 31.55 325 A 1 ATOM 2588 O O . TRP A 0 325 . -14.837 14.433 -24.037 1.00 31.55 325 A 1 ATOM 2589 C CG . TRP A 0 325 . -13.849 18.556 -23.579 1.00 31.55 325 A 1 ATOM 2590 C CD1 . TRP A 0 325 . -14.476 19.744 -23.719 1.00 31.55 325 A 1 ATOM 2591 C CD2 . TRP A 0 325 . -12.437 18.869 -23.367 1.00 31.55 325 A 1 ATOM 2592 C CE2 . TRP A 0 325 . -12.286 20.287 -23.373 1.00 31.55 325 A 1 ATOM 2593 C CE3 . TRP A 0 325 . -11.264 18.099 -23.206 1.00 31.55 325 A 1 ATOM 2594 N NE1 . TRP A 0 325 . -13.560 20.769 -23.586 1.00 31.55 325 A 1 ATOM 2595 C CH2 . TRP A 0 325 . -9.890 20.116 -23.058 1.00 31.55 325 A 1 ATOM 2596 C CZ2 . TRP A 0 325 . -11.038 20.912 -23.217 1.00 31.55 325 A 1 ATOM 2597 C CZ3 . TRP A 0 325 . -10.005 18.713 -23.054 1.00 31.55 325 A 1 ATOM 2598 N N . ARG A 0 326 . -14.527 14.420 -26.261 1.00 28.17 326 A 1 ATOM 2599 C CA . ARG A 0 326 . -14.661 12.974 -26.441 1.00 28.17 326 A 1 ATOM 2600 C C . ARG A 0 326 . -13.281 12.310 -26.387 1.00 28.17 326 A 1 ATOM 2601 C CB . ARG A 0 326 . -15.443 12.656 -27.731 1.00 28.17 326 A 1 ATOM 2602 O O . ARG A 0 326 . -12.283 12.863 -26.831 1.00 28.17 326 A 1 ATOM 2603 C CG . ARG A 0 326 . -16.932 13.028 -27.611 1.00 28.17 326 A 1 ATOM 2604 C CD . ARG A 0 326 . -17.703 12.664 -28.887 1.00 28.17 326 A 1 ATOM 2605 N NE . ARG A 0 326 . -19.110 13.119 -28.827 1.00 28.17 326 A 1 ATOM 2606 N NH1 . ARG A 0 326 . -19.616 12.711 -31.026 1.00 28.17 326 A 1 ATOM 2607 N NH2 . ARG A 0 326 . -21.020 13.901 -29.825 1.00 28.17 326 A 1 ATOM 2608 C CZ . ARG A 0 326 . -19.910 13.225 -29.874 1.00 28.17 326 A 1 ATOM 2609 N N . ASP A 0 327 . -13.265 11.108 -25.823 1.00 30.61 327 A 1 ATOM 2610 C CA . ASP A 0 327 . -12.283 10.053 -26.093 1.00 30.61 327 A 1 ATOM 2611 C C . ASP A 0 327 . -10.807 10.284 -25.704 1.00 30.61 327 A 1 ATOM 2612 C CB . ASP A 0 327 . -12.539 9.476 -27.497 1.00 30.61 327 A 1 ATOM 2613 O O . ASP A 0 327 . -9.889 9.865 -26.401 1.00 30.61 327 A 1 ATOM 2614 C CG . ASP A 0 327 . -14.027 9.135 -27.694 1.00 30.61 327 A 1 ATOM 2615 O OD1 . ASP A 0 327 . -14.693 8.819 -26.676 1.00 30.61 327 A 1 ATOM 2616 O OD2 . ASP A 0 327 . -14.519 9.265 -28.833 1.00 30.61 327 A 1 ATOM 2617 N N . MET A 0 328 . -10.569 10.780 -24.482 1.00 33.00 328 A 1 ATOM 2618 C CA . MET A 0 328 . -9.309 10.540 -23.737 1.00 33.00 328 A 1 ATOM 2619 C C . MET A 0 328 . -9.386 9.345 -22.759 1.00 33.00 328 A 1 ATOM 2620 C CB . MET A 0 328 . -8.784 11.840 -23.105 1.00 33.00 328 A 1 ATOM 2621 O O . MET A 0 328 . -8.566 9.216 -21.856 1.00 33.00 328 A 1 ATOM 2622 C CG . MET A 0 328 . -8.151 12.775 -24.145 1.00 33.00 328 A 1 ATOM 2623 S SD . MET A 0 328 . -6.494 12.301 -24.738 1.00 33.00 328 A 1 ATOM 2624 C CE . MET A 0 328 . -6.879 11.452 -26.299 1.00 33.00 328 A 1 ATOM 2625 N N . ASN A 0 329 . -10.359 8.449 -22.962 1.00 37.24 329 A 1 ATOM 2626 C CA . ASN A 0 329 . -10.480 7.147 -22.282 1.00 37.24 329 A 1 ATOM 2627 C C . ASN A 0 329 . -10.230 5.953 -23.233 1.00 37.24 329 A 1 ATOM 2628 C CB . ASN A 0 329 . -11.851 7.069 -21.566 1.00 37.24 329 A 1 ATOM 2629 O O . ASN A 0 329 . -10.499 4.812 -22.868 1.00 37.24 329 A 1 ATOM 2630 C CG . ASN A 0 329 . -11.808 7.415 -20.085 1.00 37.24 329 A 1 ATOM 2631 N ND2 . ASN A 0 329 . -12.939 7.745 -19.507 1.00 37.24 329 A 1 ATOM 2632 O OD1 . ASN A 0 329 . -10.800 7.362 -19.405 1.00 37.24 329 A 1 ATOM 2633 N N . ASN A 0 330 . -9.733 6.203 -24.450 1.00 33.03 330 A 1 ATOM 2634 C CA . ASN A 0 330 . -9.478 5.181 -25.469 1.00 33.03 330 A 1 ATOM 2635 C C . ASN A 0 330 . -7.972 5.029 -25.754 1.00 33.03 330 A 1 ATOM 2636 C CB . ASN A 0 330 . -10.325 5.493 -26.718 1.00 33.03 330 A 1 ATOM 2637 O O . ASN A 0 330 . -7.498 5.309 -26.853 1.00 33.03 330 A 1 ATOM 2638 C CG . ASN A 0 330 . -10.317 4.341 -27.712 1.00 33.03 330 A 1 ATOM 2639 N ND2 . ASN A 0 330 . -10.620 4.603 -28.961 1.00 33.03 330 A 1 ATOM 2640 O OD1 . ASN A 0 330 . -10.083 3.192 -27.378 1.00 33.03 330 A 1 ATOM 2641 N N . THR A 0 331 . -7.205 4.617 -24.741 1.00 37.53 331 A 1 ATOM 2642 C CA . THR A 0 331 . -5.785 4.263 -24.891 1.00 37.53 331 A 1 ATOM 2643 C C . THR A 0 331 . -5.527 2.864 -24.348 1.00 37.53 331 A 1 ATOM 2644 C CB . THR A 0 331 . -4.833 5.263 -24.217 1.00 37.53 331 A 1 ATOM 2645 O O . THR A 0 331 . -5.576 2.658 -23.137 1.00 37.53 331 A 1 ATOM 2646 C CG2 . THR A 0 331 . -4.858 6.640 -24.874 1.00 37.53 331 A 1 ATOM 2647 O OG1 . THR A 0 331 . -5.145 5.420 -22.852 1.00 37.53 331 A 1 ATOM 2648 N N . ASP A 0 332 . -5.187 1.957 -25.265 1.00 38.89 332 A 1 ATOM 2649 C CA . ASP A 0 332 . -4.898 0.533 -25.062 1.00 38.89 332 A 1 ATOM 2650 C C . ASP A 0 332 . -6.101 -0.313 -24.596 1.00 38.89 332 A 1 ATOM 2651 C CB . ASP A 0 332 . -3.629 0.352 -24.202 1.00 38.89 332 A 1 ATOM 2652 O O . ASP A 0 332 . -6.532 -0.269 -23.444 1.00 38.89 332 A 1 ATOM 2653 C CG . ASP A 0 332 . -2.824 -0.893 -24.588 1.00 38.89 332 A 1 ATOM 2654 O OD1 . ASP A 0 332 . -3.418 -1.875 -25.078 1.00 38.89 332 A 1 ATOM 2655 O OD2 . ASP A 0 332 . -1.579 -0.845 -24.443 1.00 38.89 332 A 1 ATOM 2656 N N . SER A 0 333 . -6.613 -1.161 -25.496 1.00 38.10 333 A 1 ATOM 2657 C CA . SER A 0 333 . -7.626 -2.189 -25.203 1.00 38.10 333 A 1 ATOM 2658 C C . SER A 0 333 . -7.050 -3.378 -24.418 1.00 38.10 333 A 1 ATOM 2659 C CB . SER A 0 333 . -8.331 -2.661 -26.483 1.00 38.10 333 A 1 ATOM 2660 O O . SER A 0 333 . -7.438 -4.526 -24.627 1.00 38.10 333 A 1 ATOM 2661 O OG . SER A 0 333 . -8.791 -1.558 -27.244 1.00 38.10 333 A 1 ATOM 2662 N N . SER A 0 334 . -6.113 -3.119 -23.506 1.00 54.64 334 A 1 ATOM 2663 C CA . SER A 0 334 . -5.688 -4.087 -22.506 1.00 54.64 334 A 1 ATOM 2664 C C . SER A 0 334 . -6.841 -4.344 -21.534 1.00 54.64 334 A 1 ATOM 2665 C CB . SER A 0 334 . -4.417 -3.607 -21.796 1.00 54.64 334 A 1 ATOM 2666 O O . SER A 0 334 . -7.239 -3.453 -20.777 1.00 54.64 334 A 1 ATOM 2667 O OG . SER A 0 334 . -4.581 -2.339 -21.193 1.00 54.64 334 A 1 ATOM 2668 N N . GLU A 0 335 . -7.384 -5.560 -21.591 1.00 65.94 335 A 1 ATOM 2669 C CA . GLU A 0 335 . -8.464 -6.043 -20.727 1.00 65.94 335 A 1 ATOM 2670 C C . GLU A 0 335 . -8.136 -5.817 -19.242 1.00 65.94 335 A 1 ATOM 2671 C CB . GLU A 0 335 . -8.741 -7.524 -21.039 1.00 65.94 335 A 1 ATOM 2672 O O . GLU A 0 335 . -6.971 -5.725 -18.842 1.00 65.94 335 A 1 ATOM 2673 C CG . GLU A 0 335 . -9.328 -7.703 -22.455 1.00 65.94 335 A 1 ATOM 2674 C CD . GLU A 0 335 . -8.900 -9.017 -23.125 1.00 65.94 335 A 1 ATOM 2675 O OE1 . GLU A 0 335 . -9.795 -9.730 -23.631 1.00 65.94 335 A 1 ATOM 2676 O OE2 . GLU A 0 335 . -7.666 -9.252 -23.195 1.00 65.94 335 A 1 ATOM 2677 N N . HIS A 0 336 . -9.174 -5.650 -18.422 1.00 83.58 336 A 1 ATOM 2678 C CA . HIS A 0 336 . -9.067 -5.207 -17.030 1.00 83.58 336 A 1 ATOM 2679 C C . HIS A 0 336 . -8.591 -6.329 -16.081 1.00 83.58 336 A 1 ATOM 2680 C CB . HIS A 0 336 . -10.394 -4.542 -16.614 1.00 83.58 336 A 1 ATOM 2681 O O . HIS A 0 336 . -9.223 -6.612 -15.070 1.00 83.58 336 A 1 ATOM 2682 C CG . HIS A 0 336 . -10.672 -3.188 -17.239 1.00 83.58 336 A 1 ATOM 2683 C CD2 . HIS A 0 336 . -11.748 -2.392 -16.955 1.00 83.58 336 A 1 ATOM 2684 N ND1 . HIS A 0 336 . -9.860 -2.470 -18.091 1.00 83.58 336 A 1 ATOM 2685 C CE1 . HIS A 0 336 . -10.431 -1.273 -18.305 1.00 83.58 336 A 1 ATOM 2686 N NE2 . HIS A 0 336 . -11.568 -1.151 -17.591 1.00 83.58 336 A 1 ATOM 2687 N N . THR A 0 337 . -7.452 -6.954 -16.382 1.00 90.98 337 A 1 ATOM 2688 C CA . THR A 0 337 . -6.965 -8.155 -15.692 1.00 90.98 337 A 1 ATOM 2689 C C . THR A 0 337 . -6.556 -7.895 -14.239 1.00 90.98 337 A 1 ATOM 2690 C CB . THR A 0 337 . -5.761 -8.772 -16.420 1.00 90.98 337 A 1 ATOM 2691 O O . THR A 0 337 . -5.785 -6.974 -13.955 1.00 90.98 337 A 1 ATOM 2692 C CG2 . THR A 0 337 . -6.055 -9.224 -17.848 1.00 90.98 337 A 1 ATOM 2693 O OG1 . THR A 0 337 . -4.686 -7.854 -16.468 1.00 90.98 337 A 1 ATOM 2694 N N . CYS A 0 338 . -6.962 -8.785 -13.333 1.00 93.22 338 A 1 ATOM 2695 C CA . CYS A 0 338 . -6.510 -8.846 -11.942 1.00 93.22 338 A 1 ATOM 2696 C C . CYS A 0 338 . -4.999 -9.135 -11.822 1.00 93.22 338 A 1 ATOM 2697 C CB . CYS A 0 338 . -7.355 -9.929 -11.255 1.00 93.22 338 A 1 ATOM 2698 O O . CYS A 0 338 . -4.509 -10.136 -12.346 1.00 93.22 338 A 1 ATOM 2699 S SG . CYS A 0 338 . -6.763 -10.377 -9.594 1.00 93.22 338 A 1 ATOM 2700 N N . ASP A 0 339 . -4.281 -8.315 -11.044 1.00 90.13 339 A 1 ATOM 2701 C CA . ASP A 0 339 . -2.815 -8.368 -10.859 1.00 90.13 339 A 1 ATOM 2702 C C . ASP A 0 339 . -2.314 -9.668 -10.181 1.00 90.13 339 A 1 ATOM 2703 C CB . ASP A 0 339 . -2.385 -7.112 -10.054 1.00 90.13 339 A 1 ATOM 2704 O O . ASP A 0 339 . -1.123 -9.968 -10.214 1.00 90.13 339 A 1 ATOM 2705 C CG . ASP A 0 339 . -1.043 -6.476 -10.456 1.00 90.13 339 A 1 ATOM 2706 O OD1 . ASP A 0 339 . -0.532 -6.729 -11.568 1.00 90.13 339 A 1 ATOM 2707 O OD2 . ASP A 0 339 . -0.550 -5.567 -9.743 1.00 90.13 339 A 1 ATOM 2708 N N . PHE A 0 340 . -3.216 -10.455 -9.574 1.00 90.81 340 A 1 ATOM 2709 C CA . PHE A 0 340 . -2.892 -11.696 -8.850 1.00 90.81 340 A 1 ATOM 2710 C C . PHE A 0 340 . -3.195 -12.982 -9.626 1.00 90.81 340 A 1 ATOM 2711 C CB . PHE A 0 340 . -3.670 -11.743 -7.531 1.00 90.81 340 A 1 ATOM 2712 O O . PHE A 0 340 . -2.475 -13.964 -9.469 1.00 90.81 340 A 1 ATOM 2713 C CG . PHE A 0 340 . -3.337 -10.635 -6.557 1.00 90.81 340 A 1 ATOM 2714 C CD1 . PHE A 0 340 . -2.273 -10.791 -5.650 1.00 90.81 340 A 1 ATOM 2715 C CD2 . PHE A 0 340 . -4.085 -9.445 -6.564 1.00 90.81 340 A 1 ATOM 2716 C CE1 . PHE A 0 340 . -1.962 -9.760 -4.747 1.00 90.81 340 A 1 ATOM 2717 C CE2 . PHE A 0 340 . -3.770 -8.413 -5.665 1.00 90.81 340 A 1 ATOM 2718 C CZ . PHE A 0 340 . -2.710 -8.570 -4.755 1.00 90.81 340 A 1 ATOM 2719 N N . CYS A 0 341 . -4.284 -13.018 -10.402 1.00 92.21 341 A 1 ATOM 2720 C CA . CYS A 0 341 . -4.733 -14.232 -11.098 1.00 92.21 341 A 1 ATOM 2721 C C . CYS A 0 341 . -4.729 -14.107 -12.629 1.00 92.21 341 A 1 ATOM 2722 C CB . CYS A 0 341 . -6.089 -14.688 -10.531 1.00 92.21 341 A 1 ATOM 2723 O O . CYS A 0 341 . -4.946 -15.109 -13.305 1.00 92.21 341 A 1 ATOM 2724 S SG . CYS A 0 341 . -7.443 -13.647 -11.139 1.00 92.21 341 A 1 ATOM 2725 N N . LEU A 0 342 . -4.467 -12.913 -13.180 1.00 88.63 342 A 1 ATOM 2726 C CA . LEU A 0 342 . -4.469 -12.627 -14.621 1.00 88.63 342 A 1 ATOM 2727 C C . LEU A 0 342 . -5.772 -13.062 -15.321 1.00 88.63 342 A 1 ATOM 2728 C CB . LEU A 0 342 . -3.192 -13.180 -15.290 1.00 88.63 342 A 1 ATOM 2729 O O . LEU A 0 342 . -5.743 -13.604 -16.429 1.00 88.63 342 A 1 ATOM 2730 C CG . LEU A 0 342 . -1.861 -12.762 -14.639 1.00 88.63 342 A 1 ATOM 2731 C CD1 . LEU A 0 342 . -0.706 -13.402 -15.412 1.00 88.63 342 A 1 ATOM 2732 C CD2 . LEU A 0 342 . -1.654 -11.246 -14.637 1.00 88.63 342 A 1 ATOM 2733 N N . GLY A 0 343 . -6.905 -12.872 -14.643 1.00 89.03 343 A 1 ATOM 2734 C CA . GLY A 0 343 . -8.259 -13.012 -15.179 1.00 89.03 343 A 1 ATOM 2735 C C . GLY A 0 343 . -9.092 -11.764 -14.892 1.00 89.03 343 A 1 ATOM 2736 O O . GLY A 0 343 . -8.700 -10.934 -14.070 1.00 89.03 343 A 1 ATOM 2737 N N . ASP A 0 344 . -10.219 -11.641 -15.580 1.00 90.28 344 A 1 ATOM 2738 C CA . ASP A 0 344 . -11.054 -10.437 -15.623 1.00 90.28 344 A 1 ATOM 2739 C C . ASP A 0 344 . -12.334 -10.591 -14.778 1.00 90.28 344 A 1 ATOM 2740 C CB . ASP A 0 344 . -11.360 -10.132 -17.100 1.00 90.28 344 A 1 ATOM 2741 O O . ASP A 0 344 . -12.511 -11.574 -14.054 1.00 90.28 344 A 1 ATOM 2742 C CG . ASP A 0 344 . -10.068 -10.093 -17.918 1.00 90.28 344 A 1 ATOM 2743 O OD1 . ASP A 0 344 . -9.358 -9.069 -17.812 1.00 90.28 344 A 1 ATOM 2744 O OD2 . ASP A 0 344 . -9.756 -11.134 -18.539 1.00 90.28 344 A 1 ATOM 2745 N N . GLU A 0 345 . -13.253 -9.629 -14.877 1.00 90.34 345 A 1 ATOM 2746 C CA . GLU A 0 345 . -14.534 -9.592 -14.144 1.00 90.34 345 A 1 ATOM 2747 C C . GLU A 0 345 . -15.372 -10.867 -14.361 1.00 90.34 345 A 1 ATOM 2748 C CB . GLU A 0 345 . -15.317 -8.362 -14.646 1.00 90.34 345 A 1 ATOM 2749 O O . GLU A 0 345 . -16.005 -11.403 -13.450 1.00 90.34 345 A 1 ATOM 2750 C CG . GLU A 0 345 . -16.257 -7.759 -13.595 1.00 90.34 345 A 1 ATOM 2751 C CD . GLU A 0 345 . -17.015 -6.548 -14.167 1.00 90.34 345 A 1 ATOM 2752 O OE1 . GLU A 0 345 . -18.260 -6.524 -14.041 1.00 90.34 345 A 1 ATOM 2753 O OE2 . GLU A 0 345 . -16.347 -5.667 -14.761 1.00 90.34 345 A 1 ATOM 2754 N N . SER A 0 346 . -15.325 -11.406 -15.582 1.00 89.91 346 A 1 ATOM 2755 C CA . SER A 0 346 . -16.041 -12.616 -15.984 1.00 89.91 346 A 1 ATOM 2756 C C . SER A 0 346 . -15.456 -13.908 -15.409 1.00 89.91 346 A 1 ATOM 2757 C CB . SER A 0 346 . -16.052 -12.698 -17.514 1.00 89.91 346 A 1 ATOM 2758 O O . SER A 0 346 . -16.178 -14.901 -15.330 1.00 89.91 346 A 1 ATOM 2759 O OG . SER A 0 346 . -14.735 -12.622 -18.033 1.00 89.91 346 A 1 ATOM 2760 N N . LEU A 0 347 . -14.169 -13.935 -15.038 1.00 89.05 347 A 1 ATOM 2761 C CA . LEU A 0 347 . -13.500 -15.148 -14.564 1.00 89.05 347 A 1 ATOM 2762 C C . LEU A 0 347 . -12.270 -14.847 -13.695 1.00 89.05 347 A 1 ATOM 2763 C CB . LEU A 0 347 . -13.122 -16.026 -15.778 1.00 89.05 347 A 1 ATOM 2764 O O . LEU A 0 347 . -11.146 -14.695 -14.181 1.00 89.05 347 A 1 ATOM 2765 C CG . LEU A 0 347 . -12.540 -17.402 -15.394 1.00 89.05 347 A 1 ATOM 2766 C CD1 . LEU A 0 347 . -13.568 -18.295 -14.694 1.00 89.05 347 A 1 ATOM 2767 C CD2 . LEU A 0 347 . -12.054 -18.123 -16.651 1.00 89.05 347 A 1 ATOM 2768 N N . ASN A 0 348 . -12.458 -14.911 -12.380 1.00 91.44 348 A 1 ATOM 2769 C CA . ASN A 0 348 . -11.362 -15.044 -11.436 1.00 91.44 348 A 1 ATOM 2770 C C . ASN A 0 348 . -10.772 -16.465 -11.511 1.00 91.44 348 A 1 ATOM 2771 C CB . ASN A 0 348 . -11.878 -14.676 -10.039 1.00 91.44 348 A 1 ATOM 2772 O O . ASN A 0 348 . -11.366 -17.438 -11.037 1.00 91.44 348 A 1 ATOM 2773 C CG . ASN A 0 348 . -10.812 -14.781 -8.967 1.00 91.44 348 A 1 ATOM 2774 N ND2 . ASN A 0 348 . -11.128 -14.358 -7.773 1.00 91.44 348 A 1 ATOM 2775 O OD1 . ASN A 0 348 . -9.705 -15.269 -9.173 1.00 91.44 348 A 1 ATOM 2776 N N . LYS A 0 349 . -9.558 -16.588 -12.062 1.00 89.02 349 A 1 ATOM 2777 C CA . LYS A 0 349 . -8.866 -17.879 -12.253 1.00 89.02 349 A 1 ATOM 2778 C C . LYS A 0 349 . -8.496 -18.601 -10.948 1.00 89.02 349 A 1 ATOM 2779 C CB . LYS A 0 349 . -7.626 -17.687 -13.145 1.00 89.02 349 A 1 ATOM 2780 O O . LYS A 0 349 . -8.209 -19.791 -10.984 1.00 89.02 349 A 1 ATOM 2781 C CG . LYS A 0 349 . -7.998 -17.178 -14.546 1.00 89.02 349 A 1 ATOM 2782 C CD . LYS A 0 349 . -6.771 -17.105 -15.461 1.00 89.02 349 A 1 ATOM 2783 C CE . LYS A 0 349 . -7.179 -16.516 -16.811 1.00 89.02 349 A 1 ATOM 2784 N NZ . LYS A 0 349 . -5.996 -16.097 -17.591 1.00 89.02 349 A 1 ATOM 2785 N N . LYS A 0 350 . -8.526 -17.917 -9.795 1.00 89.50 350 A 1 ATOM 2786 C CA . LYS A 0 350 . -8.284 -18.510 -8.464 1.00 89.50 350 A 1 ATOM 2787 C C . LYS A 0 350 . -9.527 -19.212 -7.895 1.00 89.50 350 A 1 ATOM 2788 C CB . LYS A 0 350 . -7.777 -17.396 -7.528 1.00 89.50 350 A 1 ATOM 2789 O O . LYS A 0 350 . -9.383 -20.135 -7.099 1.00 89.50 350 A 1 ATOM 2790 C CG . LYS A 0 350 . -7.316 -17.862 -6.135 1.00 89.50 350 A 1 ATOM 2791 C CD . LYS A 0 350 . -6.986 -16.639 -5.262 1.00 89.50 350 A 1 ATOM 2792 C CE . LYS A 0 350 . -6.696 -17.031 -3.808 1.00 89.50 350 A 1 ATOM 2793 N NZ . LYS A 0 350 . -6.678 -15.839 -2.914 1.00 89.50 350 A 1 ATOM 2794 N N . THR A 0 351 . -10.733 -18.772 -8.269 1.00 90.76 351 A 1 ATOM 2795 C CA . THR A 0 351 . -12.011 -19.271 -7.715 1.00 90.76 351 A 1 ATOM 2796 C C . THR A 0 351 . -12.911 -19.960 -8.743 1.00 90.76 351 A 1 ATOM 2797 C CB . THR A 0 351 . -12.806 -18.139 -7.044 1.00 90.76 351 A 1 ATOM 2798 O O . THR A 0 351 . -13.867 -20.630 -8.351 1.00 90.76 351 A 1 ATOM 2799 C CG2 . THR A 0 351 . -12.048 -17.490 -5.888 1.00 90.76 351 A 1 ATOM 2800 O OG1 . THR A 0 351 . -13.095 -17.137 -7.986 1.00 90.76 351 A 1 ATOM 2801 N N . GLY A 0 352 . -12.628 -19.809 -10.042 1.00 89.51 352 A 1 ATOM 2802 C CA . GLY A 0 352 . -13.428 -20.371 -11.133 1.00 89.51 352 A 1 ATOM 2803 C C . GLY A 0 352 . -14.793 -19.696 -11.312 1.00 89.51 352 A 1 ATOM 2804 O O . GLY A 0 352 . -15.721 -20.328 -11.812 1.00 89.51 352 A 1 ATOM 2805 N N . ARG A 0 353 . -14.951 -18.446 -10.855 1.00 90.76 353 A 1 ATOM 2806 C CA . ARG A 0 353 . -16.222 -17.698 -10.862 1.00 90.76 353 A 1 ATOM 2807 C C . ARG A 0 353 . -16.028 -16.274 -11.383 1.00 90.76 353 A 1 ATOM 2808 C CB . ARG A 0 353 . -16.821 -17.669 -9.443 1.00 90.76 353 A 1 ATOM 2809 O O . ARG A 0 353 . -14.939 -15.720 -11.262 1.00 90.76 353 A 1 ATOM 2810 C CG . ARG A 0 353 . -17.183 -19.069 -8.923 1.00 90.76 353 A 1 ATOM 2811 C CD . ARG A 0 353 . -17.788 -18.998 -7.517 1.00 90.76 353 A 1 ATOM 2812 N NE . ARG A 0 353 . -18.064 -20.350 -6.996 1.00 90.76 353 A 1 ATOM 2813 N NH1 . ARG A 0 353 . -19.003 -19.731 -4.996 1.00 90.76 353 A 1 ATOM 2814 N NH2 . ARG A 0 353 . -18.814 -21.896 -5.502 1.00 90.76 353 A 1 ATOM 2815 C CZ . ARG A 0 353 . -18.624 -20.651 -5.838 1.00 90.76 353 A 1 ATOM 2816 N N . SER A 0 354 . -17.091 -15.678 -11.914 1.00 91.72 354 A 1 ATOM 2817 C CA . SER A 0 354 . -17.175 -14.232 -12.148 1.00 91.72 354 A 1 ATOM 2818 C C . SER A 0 354 . -17.180 -13.474 -10.818 1.00 91.72 354 A 1 ATOM 2819 C CB . SER A 0 354 . -18.456 -13.913 -12.924 1.00 91.72 354 A 1 ATOM 2820 O O . SER A 0 354 . -17.874 -13.883 -9.884 1.00 91.72 354 A 1 ATOM 2821 O OG . SER A 0 354 . -19.575 -14.450 -12.234 1.00 91.72 354 A 1 ATOM 2822 N N . GLU A 0 355 . -16.435 -12.377 -10.730 1.00 89.84 355 A 1 ATOM 2823 C CA . GLU A 0 355 . -16.261 -11.584 -9.510 1.00 89.84 355 A 1 ATOM 2824 C C . GLU A 0 355 . -15.905 -10.133 -9.886 1.00 89.84 355 A 1 ATOM 2825 C CB . GLU A 0 355 . -15.170 -12.248 -8.641 1.00 89.84 355 A 1 ATOM 2826 O O . GLU A 0 355 . -15.065 -9.917 -10.759 1.00 89.84 355 A 1 ATOM 2827 C CG . GLU A 0 355 . -15.101 -11.678 -7.217 1.00 89.84 355 A 1 ATOM 2828 C CD . GLU A 0 355 . -13.953 -12.264 -6.388 1.00 89.84 355 A 1 ATOM 2829 O OE1 . GLU A 0 355 . -13.481 -11.579 -5.456 1.00 89.84 355 A 1 ATOM 2830 O OE2 . GLU A 0 355 . -13.477 -13.393 -6.657 1.00 89.84 355 A 1 ATOM 2831 N N . ASP A 0 356 . -16.523 -9.140 -9.235 1.00 88.97 356 A 1 ATOM 2832 C CA . ASP A 0 356 . -16.206 -7.715 -9.448 1.00 88.97 356 A 1 ATOM 2833 C C . ASP A 0 356 . -14.742 -7.399 -9.061 1.00 88.97 356 A 1 ATOM 2834 C CB . ASP A 0 356 . -17.251 -6.833 -8.726 1.00 88.97 356 A 1 ATOM 2835 O O . ASP A 0 356 . -14.100 -8.120 -8.286 1.00 88.97 356 A 1 ATOM 2836 C CG . ASP A 0 356 . -16.990 -5.315 -8.821 1.00 88.97 356 A 1 ATOM 2837 O OD1 . ASP A 0 356 . -16.494 -4.856 -9.873 1.00 88.97 356 A 1 ATOM 2838 O OD2 . ASP A 0 356 . -17.230 -4.607 -7.816 1.00 88.97 356 A 1 ATOM 2839 N N . MET A 0 357 . -14.190 -6.320 -9.621 1.00 90.86 357 A 1 ATOM 2840 C CA . MET A 0 357 . -12.777 -5.972 -9.514 1.00 90.86 357 A 1 ATOM 2841 C C . MET A 0 357 . -12.527 -4.589 -8.919 1.00 90.86 357 A 1 ATOM 2842 C CB . MET A 0 357 . -12.074 -6.117 -10.860 1.00 90.86 357 A 1 ATOM 2843 O O . MET A 0 357 . -12.948 -3.531 -9.392 1.00 90.86 357 A 1 ATOM 2844 C CG . MET A 0 357 . -11.994 -7.589 -11.267 1.00 90.86 357 A 1 ATOM 2845 S SD . MET A 0 357 . -11.022 -7.890 -12.757 1.00 90.86 357 A 1 ATOM 2846 C CE . MET A 0 357 . -11.931 -6.821 -13.908 1.00 90.86 357 A 1 ATOM 2847 N N . LEU A 0 358 . -11.687 -4.596 -7.894 1.00 92.23 358 A 1 ATOM 2848 C CA . LEU A 0 358 . -11.247 -3.428 -7.172 1.00 92.23 358 A 1 ATOM 2849 C C . LEU A 0 358 . -10.159 -2.672 -7.955 1.00 92.23 358 A 1 ATOM 2850 C CB . LEU A 0 358 . -10.795 -3.920 -5.790 1.00 92.23 358 A 1 ATOM 2851 O O . LEU A 0 358 . -8.985 -3.036 -7.943 1.00 92.23 358 A 1 ATOM 2852 C CG . LEU A 0 358 . -10.705 -2.785 -4.774 1.00 92.23 358 A 1 ATOM 2853 C CD1 . LEU A 0 358 . -12.084 -2.358 -4.280 1.00 92.23 358 A 1 ATOM 2854 C CD2 . LEU A 0 358 . -9.931 -3.259 -3.561 1.00 92.23 358 A 1 ATOM 2855 N N . ARG A 0 359 . -10.557 -1.582 -8.621 1.00 92.86 359 A 1 ATOM 2856 C CA . ARG A 0 359 . -9.650 -0.644 -9.306 1.00 92.86 359 A 1 ATOM 2857 C C . ARG A 0 359 . -8.990 0.329 -8.317 1.00 92.86 359 A 1 ATOM 2858 C CB . ARG A 0 359 . -10.441 0.093 -10.403 1.00 92.86 359 A 1 ATOM 2859 O O . ARG A 0 359 . -9.690 1.010 -7.562 1.00 92.86 359 A 1 ATOM 2860 C CG . ARG A 0 359 . -9.548 0.858 -11.396 1.00 92.86 359 A 1 ATOM 2861 C CD . ARG A 0 359 . -10.363 1.772 -12.330 1.00 92.86 359 A 1 ATOM 2862 N NE . ARG A 0 359 . -11.362 1.031 -13.135 1.00 92.86 359 A 1 ATOM 2863 N NH1 . ARG A 0 359 . -10.564 1.468 -15.262 1.00 92.86 359 A 1 ATOM 2864 N NH2 . ARG A 0 359 . -12.292 0.123 -15.009 1.00 92.86 359 A 1 ATOM 2865 C CZ . ARG A 0 359 . -11.402 0.889 -14.452 1.00 92.86 359 A 1 ATOM 2866 N N . CYS A 0 360 . -7.663 0.442 -8.353 1.00 93.84 360 A 1 ATOM 2867 C CA . CYS A 0 360 . -6.907 1.465 -7.628 1.00 93.84 360 A 1 ATOM 2868 C C . CYS A 0 360 . -7.138 2.848 -8.246 1.00 93.84 360 A 1 ATOM 2869 C CB . CYS A 0 360 . -5.416 1.107 -7.624 1.00 93.84 360 A 1 ATOM 2870 O O . CYS A 0 360 . -6.916 3.048 -9.441 1.00 93.84 360 A 1 ATOM 2871 S SG . CYS A 0 360 . -4.492 2.427 -6.778 1.00 93.84 360 A 1 ATOM 2872 N N . SER A 0 361 . -7.520 3.816 -7.415 1.00 90.85 361 A 1 ATOM 2873 C CA . SER A 0 361 . -7.915 5.167 -7.844 1.00 90.85 361 A 1 ATOM 2874 C C . SER A 0 361 . -6.745 6.081 -8.251 1.00 90.85 361 A 1 ATOM 2875 C CB . SER A 0 361 . -8.728 5.842 -6.737 1.00 90.85 361 A 1 ATOM 2876 O O . SER A 0 361 . -6.978 7.203 -8.710 1.00 90.85 361 A 1 ATOM 2877 O OG . SER A 0 361 . -9.704 4.974 -6.187 1.00 90.85 361 A 1 ATOM 2878 N N . ASP A 0 362 . -5.506 5.603 -8.072 1.00 88.95 362 A 1 ATOM 2879 C CA . ASP A 0 362 . -4.269 6.369 -8.266 1.00 88.95 362 A 1 ATOM 2880 C C . ASP A 0 362 . -3.389 5.807 -9.397 1.00 88.95 362 A 1 ATOM 2881 C CB . ASP A 0 362 . -3.499 6.441 -6.930 1.00 88.95 362 A 1 ATOM 2882 O O . ASP A 0 362 . -2.872 6.584 -10.197 1.00 88.95 362 A 1 ATOM 2883 C CG . ASP A 0 362 . -4.085 7.452 -5.930 1.00 88.95 362 A 1 ATOM 2884 O OD1 . ASP A 0 362 . -5.247 7.884 -6.092 1.00 88.95 362 A 1 ATOM 2885 O OD2 . ASP A 0 362 . -3.345 7.911 -5.036 1.00 88.95 362 A 1 ATOM 2886 N N . CYS A 0 363 . -3.244 4.478 -9.499 1.00 91.55 363 A 1 ATOM 2887 C CA . CYS A 0 363 . -2.420 3.812 -10.523 1.00 91.55 363 A 1 ATOM 2888 C C . CYS A 0 363 . -3.197 2.882 -11.472 1.00 91.55 363 A 1 ATOM 2889 C CB . CYS A 0 363 . -1.263 3.081 -9.830 1.00 91.55 363 A 1 ATOM 2890 O O . CYS A 0 363 . -2.587 2.219 -12.307 1.00 91.55 363 A 1 ATOM 2891 S SG . CYS A 0 363 . -1.887 1.646 -8.911 1.00 91.55 363 A 1 ATOM 2892 N N . GLY A 0 364 . -4.524 2.782 -11.335 1.00 90.08 364 A 1 ATOM 2893 C CA . GLY A 0 364 . -5.389 2.022 -12.244 1.00 90.08 364 A 1 ATOM 2894 C C . GLY A 0 364 . -5.309 0.491 -12.155 1.00 90.08 364 A 1 ATOM 2895 O O . GLY A 0 364 . -6.089 -0.169 -12.832 1.00 90.08 364 A 1 ATOM 2896 N N . ARG A 0 365 . -4.421 -0.088 -11.330 1.00 89.90 365 A 1 ATOM 2897 C CA . ARG A 0 365 . -4.303 -1.551 -11.131 1.00 89.90 365 A 1 ATOM 2898 C C . ARG A 0 365 . -5.615 -2.163 -10.617 1.00 89.90 365 A 1 ATOM 2899 C CB . ARG A 0 365 . -3.143 -1.883 -10.169 1.00 89.90 365 A 1 ATOM 2900 O O . ARG A 0 365 . -6.313 -1.526 -9.828 1.00 89.90 365 A 1 ATOM 2901 C CG . ARG A 0 365 . -1.762 -1.479 -10.717 1.00 89.90 365 A 1 ATOM 2902 C CD . ARG A 0 365 . -0.646 -1.754 -9.696 1.00 89.90 365 A 1 ATOM 2903 N NE . ARG A 0 365 . 0.620 -1.090 -10.088 1.00 89.90 365 A 1 ATOM 2904 N NH1 . ARG A 0 365 . 2.051 -2.226 -8.698 1.00 89.90 365 A 1 ATOM 2905 N NH2 . ARG A 0 365 . 2.855 -0.643 -10.055 1.00 89.90 365 A 1 ATOM 2906 C CZ . ARG A 0 365 . 1.830 -1.312 -9.602 1.00 89.90 365 A 1 ATOM 2907 N N . PHE A 0 366 . -5.910 -3.399 -11.020 1.00 92.55 366 A 1 ATOM 2908 C CA . PHE A 0 366 . -7.124 -4.143 -10.659 1.00 92.55 366 A 1 ATOM 2909 C C . PHE A 0 366 . -6.809 -5.384 -9.826 1.00 92.55 366 A 1 ATOM 2910 C CB . PHE A 0 366 . -7.852 -4.613 -11.924 1.00 92.55 366 A 1 ATOM 2911 O O . PHE A 0 366 . -5.782 -6.029 -10.037 1.00 92.55 366 A 1 ATOM 2912 C CG . PHE A 0 366 . -8.368 -3.519 -12.823 1.00 92.55 366 A 1 ATOM 2913 C CD1 . PHE A 0 366 . -9.719 -3.136 -12.756 1.00 92.55 366 A 1 ATOM 2914 C CD2 . PHE A 0 366 . -7.517 -2.950 -13.788 1.00 92.55 366 A 1 ATOM 2915 C CE1 . PHE A 0 366 . -10.225 -2.211 -13.680 1.00 92.55 366 A 1 ATOM 2916 C CE2 . PHE A 0 366 . -8.017 -2.008 -14.697 1.00 92.55 366 A 1 ATOM 2917 C CZ . PHE A 0 366 . -9.373 -1.655 -14.653 1.00 92.55 366 A 1 ATOM 2918 N N . ALA A 0 367 . -7.735 -5.779 -8.953 1.00 93.09 367 A 1 ATOM 2919 C CA . ALA A 0 367 . -7.761 -7.120 -8.378 1.00 93.09 367 A 1 ATOM 2920 C C . ALA A 0 367 . -9.173 -7.540 -7.950 1.00 93.09 367 A 1 ATOM 2921 C CB . ALA A 0 367 . -6.809 -7.162 -7.182 1.00 93.09 367 A 1 ATOM 2922 O O . ALA A 0 367 . -9.951 -6.707 -7.492 1.00 93.09 367 A 1 ATOM 2923 N N . HIS A 0 368 . -9.488 -8.833 -8.031 1.00 93.91 368 A 1 ATOM 2924 C CA . HIS A 0 368 . -10.677 -9.402 -7.384 1.00 93.91 368 A 1 ATOM 2925 C C . HIS A 0 368 . -10.576 -9.291 -5.856 1.00 93.91 368 A 1 ATOM 2926 C CB . HIS A 0 368 . -10.834 -10.869 -7.794 1.00 93.91 368 A 1 ATOM 2927 O O . HIS A 0 368 . -9.485 -9.412 -5.286 1.00 93.91 368 A 1 ATOM 2928 C CG . HIS A 0 368 . -10.905 -11.089 -9.278 1.00 93.91 368 A 1 ATOM 2929 C CD2 . HIS A 0 368 . -11.962 -10.773 -10.076 1.00 93.91 368 A 1 ATOM 2930 N ND1 . HIS A 0 368 . -9.890 -11.645 -10.056 1.00 93.91 368 A 1 ATOM 2931 C CE1 . HIS A 0 368 . -10.370 -11.650 -11.312 1.00 93.91 368 A 1 ATOM 2932 N NE2 . HIS A 0 368 . -11.612 -11.147 -11.351 1.00 93.91 368 A 1 ATOM 2933 N N . PHE A 0 369 . -11.706 -9.127 -5.173 1.00 93.09 369 A 1 ATOM 2934 C CA . PHE A 0 369 . -11.753 -8.989 -3.712 1.00 93.09 369 A 1 ATOM 2935 C C . PHE A 0 369 . -11.226 -10.247 -2.994 1.00 93.09 369 A 1 ATOM 2936 C CB . PHE A 0 369 . -13.195 -8.676 -3.295 1.00 93.09 369 A 1 ATOM 2937 O O . PHE A 0 369 . -10.486 -10.150 -2.016 1.00 93.09 369 A 1 ATOM 2938 C CG . PHE A 0 369 . -13.768 -7.399 -3.889 1.00 93.09 369 A 1 ATOM 2939 C CD1 . PHE A 0 369 . -13.676 -6.184 -3.183 1.00 93.09 369 A 1 ATOM 2940 C CD2 . PHE A 0 369 . -14.442 -7.430 -5.125 1.00 93.09 369 A 1 ATOM 2941 C CE1 . PHE A 0 369 . -14.320 -5.032 -3.667 1.00 93.09 369 A 1 ATOM 2942 C CE2 . PHE A 0 369 . -15.023 -6.259 -5.637 1.00 93.09 369 A 1 ATOM 2943 C CZ . PHE A 0 369 . -14.982 -5.066 -4.903 1.00 93.09 369 A 1 ATOM 2944 N N . SER A 0 370 . -11.515 -11.435 -3.529 1.00 92.94 370 A 1 ATOM 2945 C CA . SER A 0 370 . -11.049 -12.740 -3.037 1.00 92.94 370 A 1 ATOM 2946 C C . SER A 0 370 . -9.582 -13.052 -3.401 1.00 92.94 370 A 1 ATOM 2947 C CB . SER A 0 370 . -11.992 -13.816 -3.581 1.00 92.94 370 A 1 ATOM 2948 O O . SER A 0 370 . -8.918 -13.885 -2.765 1.00 92.94 370 A 1 ATOM 2949 O OG . SER A 0 370 . -11.663 -14.101 -4.920 1.00 92.94 370 A 1 ATOM 2950 N N . CYS A 0 371 . -9.024 -12.351 -4.395 1.00 93.07 371 A 1 ATOM 2951 C CA . CYS A 0 371 . -7.582 -12.320 -4.648 1.00 93.07 371 A 1 ATOM 2952 C C . CYS A 0 371 . -6.857 -11.482 -3.587 1.00 93.07 371 A 1 ATOM 2953 C CB . CYS A 0 371 . -7.304 -11.828 -6.072 1.00 93.07 371 A 1 ATOM 2954 O O . CYS A 0 371 . -5.850 -11.951 -3.060 1.00 93.07 371 A 1 ATOM 2955 S SG . CYS A 0 371 . -7.604 -13.190 -7.234 1.00 93.07 371 A 1 ATOM 2956 N N . LEU A 0 372 . -7.419 -10.324 -3.219 1.00 91.98 372 A 1 ATOM 2957 C CA . LEU A 0 372 . -6.944 -9.465 -2.123 1.00 91.98 372 A 1 ATOM 2958 C C . LEU A 0 372 . -7.280 -9.983 -0.710 1.00 91.98 372 A 1 ATOM 2959 C CB . LEU A 0 372 . -7.519 -8.051 -2.317 1.00 91.98 372 A 1 ATOM 2960 O O . LEU A 0 372 . -6.771 -9.436 0.261 1.00 91.98 372 A 1 ATOM 2961 C CG . LEU A 0 372 . -6.856 -7.222 -3.427 1.00 91.98 372 A 1 ATOM 2962 C CD1 . LEU A 0 372 . -7.686 -5.965 -3.678 1.00 91.98 372 A 1 ATOM 2963 C CD2 . LEU A 0 372 . -5.444 -6.772 -3.036 1.00 91.98 372 A 1 ATOM 2964 N N . GLN A 0 373 . -8.095 -11.037 -0.587 1.00 91.16 373 A 1 ATOM 2965 C CA . GLN A 0 373 . -8.545 -11.627 0.688 1.00 91.16 373 A 1 ATOM 2966 C C . GLN A 0 373 . -9.376 -10.665 1.565 1.00 91.16 373 A 1 ATOM 2967 C CB . GLN A 0 373 . -7.375 -12.293 1.448 1.00 91.16 373 A 1 ATOM 2968 O O . GLN A 0 373 . -9.324 -10.716 2.791 1.00 91.16 373 A 1 ATOM 2969 C CG . GLN A 0 373 . -6.552 -13.250 0.572 1.00 91.16 373 A 1 ATOM 2970 C CD . GLN A 0 373 . -5.408 -13.901 1.340 1.00 91.16 373 A 1 ATOM 2971 N NE2 . GLN A 0 373 . -4.189 -13.809 0.859 1.00 91.16 373 A 1 ATOM 2972 O OE1 . GLN A 0 373 . -5.583 -14.558 2.347 1.00 91.16 373 A 1 ATOM 2973 N N . PHE A 0 374 . -10.156 -9.781 0.938 1.00 92.34 374 A 1 ATOM 2974 C CA . PHE A 0 374 . -10.945 -8.763 1.635 1.00 92.34 374 A 1 ATOM 2975 C C . PHE A 0 374 . -12.137 -9.346 2.415 1.00 92.34 374 A 1 ATOM 2976 C CB . PHE A 0 374 . -11.387 -7.694 0.621 1.00 92.34 374 A 1 ATOM 2977 O O . PHE A 0 374 . -12.863 -10.211 1.922 1.00 92.34 374 A 1 ATOM 2978 C CG . PHE A 0 374 . -10.377 -6.599 0.308 1.00 92.34 374 A 1 ATOM 2979 C CD1 . PHE A 0 374 . -9.007 -6.716 0.634 1.00 92.34 374 A 1 ATOM 2980 C CD2 . PHE A 0 374 . -10.848 -5.388 -0.235 1.00 92.34 374 A 1 ATOM 2981 C CE1 . PHE A 0 374 . -8.131 -5.636 0.436 1.00 92.34 374 A 1 ATOM 2982 C CE2 . PHE A 0 374 . -9.970 -4.308 -0.422 1.00 92.34 374 A 1 ATOM 2983 C CZ . PHE A 0 374 . -8.612 -4.429 -0.092 1.00 92.34 374 A 1 ATOM 2984 N N . THR A 0 375 . -12.367 -8.827 3.626 1.00 90.91 375 A 1 ATOM 2985 C CA . THR A 0 375 . -13.520 -9.171 4.477 1.00 90.91 375 A 1 ATOM 2986 C C . THR A 0 375 . -14.827 -8.555 3.941 1.00 90.91 375 A 1 ATOM 2987 C CB . THR A 0 375 . -13.295 -8.732 5.942 1.00 90.91 375 A 1 ATOM 2988 O O . THR A 0 375 . -14.782 -7.588 3.177 1.00 90.91 375 A 1 ATOM 2989 C CG2 . THR A 0 375 . -11.955 -9.188 6.515 1.00 90.91 375 A 1 ATOM 2990 O OG1 . THR A 0 375 . -13.356 -7.330 6.056 1.00 90.91 375 A 1 ATOM 2991 N N . PRO A 0 376 . -16.022 -9.034 4.345 1.00 90.24 376 A 1 ATOM 2992 C CA . PRO A 0 376 . -17.291 -8.419 3.933 1.00 90.24 376 A 1 ATOM 2993 C C . PRO A 0 376 . -17.416 -6.934 4.323 1.00 90.24 376 A 1 ATOM 2994 C CB . PRO A 0 376 . -18.384 -9.275 4.583 1.00 90.24 376 A 1 ATOM 2995 O O . PRO A 0 376 . -17.927 -6.132 3.536 1.00 90.24 376 A 1 ATOM 2996 C CG . PRO A 0 376 . -17.713 -10.640 4.739 1.00 90.24 376 A 1 ATOM 2997 C CD . PRO A 0 376 . -16.271 -10.266 5.076 1.00 90.24 376 A 1 ATOM 2998 N N . ASN A 0 377 . -16.888 -6.552 5.493 1.00 90.87 377 A 1 ATOM 2999 C CA . ASN A 0 377 . -16.784 -5.155 5.928 1.00 90.87 377 A 1 ATOM 3000 C C . ASN A 0 377 . -15.875 -4.361 4.984 1.00 90.87 377 A 1 ATOM 3001 C CB . ASN A 0 377 . -16.226 -5.089 7.361 1.00 90.87 377 A 1 ATOM 3002 O O . ASN A 0 377 . -16.278 -3.312 4.480 1.00 90.87 377 A 1 ATOM 3003 C CG . ASN A 0 377 . -17.127 -5.671 8.434 1.00 90.87 377 A 1 ATOM 3004 N ND2 . ASN A 0 377 . -16.631 -5.690 9.643 1.00 90.87 377 A 1 ATOM 3005 O OD1 . ASN A 0 377 . -18.237 -6.118 8.189 1.00 90.87 377 A 1 ATOM 3006 N N . MET A 0 378 . -14.692 -4.911 4.680 1.00 93.09 378 A 1 ATOM 3007 C CA . MET A 0 378 . -13.719 -4.327 3.760 1.00 93.09 378 A 1 ATOM 3008 C C . MET A 0 378 . -14.348 -4.031 2.398 1.00 93.09 378 A 1 ATOM 3009 C CB . MET A 0 378 . -12.522 -5.280 3.612 1.00 93.09 378 A 1 ATOM 3010 O O . MET A 0 378 . -14.311 -2.887 1.952 1.00 93.09 378 A 1 ATOM 3011 C CG . MET A 0 378 . -11.329 -4.605 2.952 1.00 93.09 378 A 1 ATOM 3012 S SD . MET A 0 378 . -10.481 -3.523 4.099 1.00 93.09 378 A 1 ATOM 3013 C CE . MET A 0 378 . -9.254 -4.668 4.783 1.00 93.09 378 A 1 ATOM 3014 N N . ILE A 0 379 . -14.989 -5.031 1.776 1.00 92.19 379 A 1 ATOM 3015 C CA . ILE A 0 379 . -15.701 -4.901 0.493 1.00 92.19 379 A 1 ATOM 3016 C C . ILE A 0 379 . -16.720 -3.754 0.581 1.00 92.19 379 A 1 ATOM 3017 C CB . ILE A 0 379 . -16.369 -6.245 0.099 1.00 92.19 379 A 1 ATOM 3018 O O . ILE A 0 379 . -16.650 -2.798 -0.190 1.00 92.19 379 A 1 ATOM 3019 C CG1 . ILE A 0 379 . -15.308 -7.353 -0.110 1.00 92.19 379 A 1 ATOM 3020 C CG2 . ILE A 0 379 . -17.210 -6.086 -1.183 1.00 92.19 379 A 1 ATOM 3021 C CD1 . ILE A 0 379 . -15.868 -8.776 -0.209 1.00 92.19 379 A 1 ATOM 3022 N N . THR A 0 380 . -17.602 -3.792 1.584 1.00 90.85 380 A 1 ATOM 3023 C CA . THR A 0 380 . -18.653 -2.783 1.808 1.00 90.85 380 A 1 ATOM 3024 C C . THR A 0 380 . -18.094 -1.365 2.003 1.00 90.85 380 A 1 ATOM 3025 C CB . THR A 0 380 . -19.500 -3.182 3.030 1.00 90.85 380 A 1 ATOM 3026 O O . THR A 0 380 . -18.724 -0.385 1.600 1.00 90.85 380 A 1 ATOM 3027 C CG2 . THR A 0 380 . -20.713 -2.277 3.242 1.00 90.85 380 A 1 ATOM 3028 O OG1 . THR A 0 380 . -20.014 -4.481 2.859 1.00 90.85 380 A 1 ATOM 3029 N N . SER A 0 381 . -16.906 -1.233 2.596 1.00 92.21 381 A 1 ATOM 3030 C CA . SER A 0 381 . -16.223 0.047 2.798 1.00 92.21 381 A 1 ATOM 3031 C C . SER A 0 381 . -15.551 0.591 1.537 1.00 92.21 381 A 1 ATOM 3032 C CB . SER A 0 381 . -15.154 -0.104 3.875 1.00 92.21 381 A 1 ATOM 3033 O O . SER A 0 381 . -15.662 1.786 1.261 1.00 92.21 381 A 1 ATOM 3034 O OG . SER A 0 381 . -15.733 -0.229 5.151 1.00 92.21 381 A 1 ATOM 3035 N N . VAL A 0 382 . -14.847 -0.239 0.761 1.00 91.32 382 A 1 ATOM 3036 C CA . VAL A 0 382 . -14.000 0.232 -0.358 1.00 91.32 382 A 1 ATOM 3037 C C . VAL A 0 382 . -14.776 0.668 -1.606 1.00 91.32 382 A 1 ATOM 3038 C CB . VAL A 0 382 . -12.873 -0.758 -0.704 1.00 91.32 382 A 1 ATOM 3039 O O . VAL A 0 382 . -14.197 1.282 -2.502 1.00 91.32 382 A 1 ATOM 3040 C CG1 . VAL A 0 382 . -11.919 -0.937 0.484 1.00 91.32 382 A 1 ATOM 3041 C CG2 . VAL A 0 382 . -13.407 -2.108 -1.183 1.00 91.32 382 A 1 ATOM 3042 N N . HIS A 0 383 . -16.092 0.434 -1.655 1.00 87.99 383 A 1 ATOM 3043 C CA . HIS A 0 383 . -16.978 1.077 -2.634 1.00 87.99 383 A 1 ATOM 3044 C C . HIS A 0 383 . -17.328 2.538 -2.275 1.00 87.99 383 A 1 ATOM 3045 C CB . HIS A 0 383 . -18.254 0.241 -2.823 1.00 87.99 383 A 1 ATOM 3046 O O . HIS A 0 383 . -17.660 3.309 -3.177 1.00 87.99 383 A 1 ATOM 3047 C CG . HIS A 0 383 . -18.028 -1.075 -3.528 1.00 87.99 383 A 1 ATOM 3048 C CD2 . HIS A 0 383 . -18.025 -2.312 -2.944 1.00 87.99 383 A 1 ATOM 3049 N ND1 . HIS A 0 383 . -17.898 -1.278 -4.888 1.00 87.99 383 A 1 ATOM 3050 C CE1 . HIS A 0 383 . -17.800 -2.603 -5.107 1.00 87.99 383 A 1 ATOM 3051 N NE2 . HIS A 0 383 . -17.855 -3.266 -3.944 1.00 87.99 383 A 1 ATOM 3052 N N . THR A 0 384 . -17.246 2.947 -0.998 1.00 88.68 384 A 1 ATOM 3053 C CA . THR A 0 384 . -17.713 4.275 -0.534 1.00 88.68 384 A 1 ATOM 3054 C C . THR A 0 384 . -16.631 5.362 -0.517 1.00 88.68 384 A 1 ATOM 3055 C CB . THR A 0 384 . -18.476 4.233 0.813 1.00 88.68 384 A 1 ATOM 3056 O O . THR A 0 384 . -16.850 6.413 0.080 1.00 88.68 384 A 1 ATOM 3057 C CG2 . THR A 0 384 . -19.404 3.032 0.971 1.00 88.68 384 A 1 ATOM 3058 O OG1 . THR A 0 384 . -17.616 4.241 1.933 1.00 88.68 384 A 1 ATOM 3059 N N . TYR A 0 385 . -15.449 5.117 -1.098 1.00 90.37 385 A 1 ATOM 3060 C CA . TYR A 0 385 . -14.380 6.116 -1.245 1.00 90.37 385 A 1 ATOM 3061 C C . TYR A 0 385 . -13.393 5.743 -2.375 1.00 90.37 385 A 1 ATOM 3062 C CB . TYR A 0 385 . -13.657 6.322 0.104 1.00 90.37 385 A 1 ATOM 3063 O O . TYR A 0 385 . -13.441 4.637 -2.921 1.00 90.37 385 A 1 ATOM 3064 C CG . TYR A 0 385 . -12.628 5.272 0.490 1.00 90.37 385 A 1 ATOM 3065 C CD1 . TYR A 0 385 . -13.021 4.019 1.003 1.00 90.37 385 A 1 ATOM 3066 C CD2 . TYR A 0 385 . -11.260 5.566 0.337 1.00 90.37 385 A 1 ATOM 3067 C CE1 . TYR A 0 385 . -12.043 3.058 1.334 1.00 90.37 385 A 1 ATOM 3068 C CE2 . TYR A 0 385 . -10.282 4.612 0.665 1.00 90.37 385 A 1 ATOM 3069 O OH . TYR A 0 385 . -9.736 2.403 1.392 1.00 90.37 385 A 1 ATOM 3070 C CZ . TYR A 0 385 . -10.675 3.347 1.143 1.00 90.37 385 A 1 ATOM 3071 N N . ARG A 0 386 . -12.451 6.640 -2.717 1.00 91.02 386 A 1 ATOM 3072 C CA . ARG A 0 386 . -11.304 6.322 -3.597 1.00 91.02 386 A 1 ATOM 3073 C C . ARG A 0 386 . -10.327 5.348 -2.921 1.00 91.02 386 A 1 ATOM 3074 C CB . ARG A 0 386 . -10.549 7.594 -4.044 1.00 91.02 386 A 1 ATOM 3075 O O . ARG A 0 386 . -9.340 5.764 -2.318 1.00 91.02 386 A 1 ATOM 3076 C CG . ARG A 0 386 . -11.209 8.357 -5.200 1.00 91.02 386 A 1 ATOM 3077 C CD . ARG A 0 386 . -10.306 9.518 -5.664 1.00 91.02 386 A 1 ATOM 3078 N NE . ARG A 0 386 . -9.487 9.206 -6.864 1.00 91.02 386 A 1 ATOM 3079 N NH1 . ARG A 0 386 . -10.822 10.255 -8.400 1.00 91.02 386 A 1 ATOM 3080 N NH2 . ARG A 0 386 . -8.845 9.530 -9.047 1.00 91.02 386 A 1 ATOM 3081 C CZ . ARG A 0 386 . -9.716 9.651 -8.092 1.00 91.02 386 A 1 ATOM 3082 N N . TRP A 0 387 . -10.563 4.044 -3.061 1.00 94.05 387 A 1 ATOM 3083 C CA . TRP A 0 387 . -9.601 3.023 -2.635 1.00 94.05 387 A 1 ATOM 3084 C C . TRP A 0 387 . -8.250 3.143 -3.369 1.00 94.05 387 A 1 ATOM 3085 C CB . TRP A 0 387 . -10.194 1.622 -2.804 1.00 94.05 387 A 1 ATOM 3086 O O . TRP A 0 387 . -8.202 3.375 -4.584 1.00 94.05 387 A 1 ATOM 3087 C CG . TRP A 0 387 . -9.236 0.530 -2.435 1.00 94.05 387 A 1 ATOM 3088 C CD1 . TRP A 0 387 . -8.972 0.111 -1.178 1.00 94.05 387 A 1 ATOM 3089 C CD2 . TRP A 0 387 . -8.353 -0.251 -3.305 1.00 94.05 387 A 1 ATOM 3090 C CE2 . TRP A 0 387 . -7.592 -1.142 -2.495 1.00 94.05 387 A 1 ATOM 3091 C CE3 . TRP A 0 387 . -8.137 -0.315 -4.699 1.00 94.05 387 A 1 ATOM 3092 N NE1 . TRP A 0 387 . -7.995 -0.861 -1.214 1.00 94.05 387 A 1 ATOM 3093 C CH2 . TRP A 0 387 . -6.532 -2.141 -4.428 1.00 94.05 387 A 1 ATOM 3094 C CZ2 . TRP A 0 387 . -6.691 -2.071 -3.033 1.00 94.05 387 A 1 ATOM 3095 C CZ3 . TRP A 0 387 . -7.250 -1.261 -5.257 1.00 94.05 387 A 1 ATOM 3096 N N . GLN A 0 388 . -7.159 2.936 -2.628 1.00 94.18 388 A 1 ATOM 3097 C CA . GLN A 0 388 . -5.771 2.914 -3.101 1.00 94.18 388 A 1 ATOM 3098 C C . GLN A 0 388 . -5.159 1.535 -2.823 1.00 94.18 388 A 1 ATOM 3099 C CB . GLN A 0 388 . -4.940 3.977 -2.357 1.00 94.18 388 A 1 ATOM 3100 O O . GLN A 0 388 . -5.238 1.053 -1.692 1.00 94.18 388 A 1 ATOM 3101 C CG . GLN A 0 388 . -5.326 5.431 -2.665 1.00 94.18 388 A 1 ATOM 3102 C CD . GLN A 0 388 . -4.557 6.426 -1.792 1.00 94.18 388 A 1 ATOM 3103 N NE2 . GLN A 0 388 . -4.066 7.509 -2.346 1.00 94.18 388 A 1 ATOM 3104 O OE1 . GLN A 0 388 . -4.390 6.264 -0.587 1.00 94.18 388 A 1 ATOM 3105 N N . CYS A 0 389 . -4.490 0.929 -3.808 1.00 94.44 389 A 1 ATOM 3106 C CA . CYS A 0 389 . -3.686 -0.276 -3.575 1.00 94.44 389 A 1 ATOM 3107 C C . CYS A 0 389 . -2.479 0.016 -2.670 1.00 94.44 389 A 1 ATOM 3108 C CB . CYS A 0 389 . -3.243 -0.886 -4.915 1.00 94.44 389 A 1 ATOM 3109 O O . CYS A 0 389 . -2.067 1.168 -2.550 1.00 94.44 389 A 1 ATOM 3110 S SG . CYS A 0 389 . -2.055 0.195 -5.767 1.00 94.44 389 A 1 ATOM 3111 N N . ILE A 0 390 . -1.867 -1.031 -2.107 1.00 92.57 390 A 1 ATOM 3112 C CA . ILE A 0 390 . -0.710 -0.934 -1.197 1.00 92.57 390 A 1 ATOM 3113 C C . ILE A 0 390 . 0.413 -0.013 -1.722 1.00 92.57 390 A 1 ATOM 3114 C CB . ILE A 0 390 . -0.242 -2.363 -0.829 1.00 92.57 390 A 1 ATOM 3115 O O . ILE A 0 390 . 0.787 0.933 -1.041 1.00 92.57 390 A 1 ATOM 3116 C CG1 . ILE A 0 390 . 0.737 -2.328 0.361 1.00 92.57 390 A 1 ATOM 3117 C CG2 . ILE A 0 390 . 0.335 -3.144 -2.029 1.00 92.57 390 A 1 ATOM 3118 C CD1 . ILE A 0 390 . 1.021 -3.714 0.956 1.00 92.57 390 A 1 ATOM 3119 N N . GLU A 0 391 . 0.824 -0.166 -2.987 1.00 92.65 391 A 1 ATOM 3120 C CA . GLU A 0 391 . 1.845 0.661 -3.675 1.00 92.65 391 A 1 ATOM 3121 C C . GLU A 0 391 . 1.495 2.157 -3.825 1.00 92.65 391 A 1 ATOM 3122 C CB . GLU A 0 391 . 2.029 0.111 -5.101 1.00 92.65 391 A 1 ATOM 3123 O O . GLU A 0 391 . 2.311 2.952 -4.288 1.00 92.65 391 A 1 ATOM 3124 C CG . GLU A 0 391 . 2.596 -1.309 -5.178 1.00 92.65 391 A 1 ATOM 3125 C CD . GLU A 0 391 . 4.084 -1.392 -4.815 1.00 92.65 391 A 1 ATOM 3126 O OE1 . GLU A 0 391 . 4.420 -2.336 -4.076 1.00 92.65 391 A 1 ATOM 3127 O OE2 . GLU A 0 391 . 4.871 -0.582 -5.368 1.00 92.65 391 A 1 ATOM 3128 N N . CYS A 0 392 . 0.254 2.545 -3.533 1.00 94.30 392 A 1 ATOM 3129 C CA . CYS A 0 392 . -0.243 3.917 -3.638 1.00 94.30 392 A 1 ATOM 3130 C C . CYS A 0 392 . -0.928 4.372 -2.344 1.00 94.30 392 A 1 ATOM 3131 C CB . CYS A 0 392 . -1.179 4.039 -4.852 1.00 94.30 392 A 1 ATOM 3132 O O . CYS A 0 392 . -1.658 5.362 -2.360 1.00 94.30 392 A 1 ATOM 3133 S SG . CYS A 0 392 . -0.295 3.577 -6.369 1.00 94.30 392 A 1 ATOM 3134 N N . LYS A 0 393 . -0.743 3.640 -1.238 1.00 94.69 393 A 1 ATOM 3135 C CA . LYS A 0 393 . -1.393 3.953 0.031 1.00 94.69 393 A 1 ATOM 3136 C C . LYS A 0 393 . -0.877 5.285 0.563 1.00 94.69 393 A 1 ATOM 3137 C CB . LYS A 0 393 . -1.151 2.817 1.040 1.00 94.69 393 A 1 ATOM 3138 O O . LYS A 0 393 . 0.325 5.492 0.703 1.00 94.69 393 A 1 ATOM 3139 C CG . LYS A 0 393 . -2.136 2.865 2.222 1.00 94.69 393 A 1 ATOM 3140 C CD . LYS A 0 393 . -3.548 2.386 1.860 1.00 94.69 393 A 1 ATOM 3141 C CE . LYS A 0 393 . -3.561 0.881 1.583 1.00 94.69 393 A 1 ATOM 3142 N NZ . LYS A 0 393 . -4.862 0.466 1.038 1.00 94.69 393 A 1 ATOM 3143 N N . THR A 0 394 . -1.801 6.178 0.895 1.00 95.17 394 A 1 ATOM 3144 C CA . THR A 0 394 . -1.496 7.397 1.648 1.00 95.17 394 A 1 ATOM 3145 C C . THR A 0 394 . -2.249 7.402 2.968 1.00 95.17 394 A 1 ATOM 3146 C CB . THR A 0 394 . -1.748 8.676 0.834 1.00 95.17 394 A 1 ATOM 3147 O O . THR A 0 394 . -3.385 6.930 3.046 1.00 95.17 394 A 1 ATOM 3148 C CG2 . THR A 0 394 . -0.704 8.836 -0.269 1.00 95.17 394 A 1 ATOM 3149 O OG1 . THR A 0 394 . -3.010 8.711 0.197 1.00 95.17 394 A 1 ATOM 3150 N N . CYS A 0 395 . -1.620 7.941 4.011 1.00 96.32 395 A 1 ATOM 3151 C CA . CYS A 0 395 . -2.256 8.112 5.308 1.00 96.32 395 A 1 ATOM 3152 C C . CYS A 0 395 . -3.461 9.053 5.175 1.00 96.32 395 A 1 ATOM 3153 C CB . CYS A 0 395 . -1.207 8.619 6.297 1.00 96.32 395 A 1 ATOM 3154 O O . CYS A 0 395 . -3.351 10.162 4.646 1.00 96.32 395 A 1 ATOM 3155 S SG . CYS A 0 395 . -1.949 9.243 7.838 1.00 96.32 395 A 1 ATOM 3156 N N . TRP A 0 396 . -4.618 8.622 5.679 1.00 93.79 396 A 1 ATOM 3157 C CA . TRP A 0 396 . -5.888 9.330 5.533 1.00 93.79 396 A 1 ATOM 3158 C C . TRP A 0 396 . -5.843 10.754 6.109 1.00 93.79 396 A 1 ATOM 3159 C CB . TRP A 0 396 . -6.990 8.496 6.198 1.00 93.79 396 A 1 ATOM 3160 O O . TRP A 0 396 . -6.502 11.650 5.585 1.00 93.79 396 A 1 ATOM 3161 C CG . TRP A 0 396 . -8.385 8.989 5.959 1.00 93.79 396 A 1 ATOM 3162 C CD1 . TRP A 0 396 . -9.101 9.773 6.796 1.00 93.79 396 A 1 ATOM 3163 C CD2 . TRP A 0 396 . -9.217 8.815 4.769 1.00 93.79 396 A 1 ATOM 3164 C CE2 . TRP A 0 396 . -10.446 9.511 4.971 1.00 93.79 396 A 1 ATOM 3165 C CE3 . TRP A 0 396 . -9.048 8.169 3.526 1.00 93.79 396 A 1 ATOM 3166 N NE1 . TRP A 0 396 . -10.317 10.083 6.217 1.00 93.79 396 A 1 ATOM 3167 C CH2 . TRP A 0 396 . -11.255 8.908 2.770 1.00 93.79 396 A 1 ATOM 3168 C CZ2 . TRP A 0 396 . -11.456 9.553 4.001 1.00 93.79 396 A 1 ATOM 3169 C CZ3 . TRP A 0 396 . -10.050 8.220 2.538 1.00 93.79 396 A 1 ATOM 3170 N N . LEU A 0 397 . -5.039 10.964 7.159 1.00 94.42 397 A 1 ATOM 3171 C CA . LEU A 0 397 . -5.007 12.189 7.965 1.00 94.42 397 A 1 ATOM 3172 C C . LEU A 0 397 . -4.011 13.255 7.480 1.00 94.42 397 A 1 ATOM 3173 C CB . LEU A 0 397 . -4.732 11.804 9.431 1.00 94.42 397 A 1 ATOM 3174 O O . LEU A 0 397 . -4.236 14.431 7.747 1.00 94.42 397 A 1 ATOM 3175 C CG . LEU A 0 397 . -5.796 10.884 10.062 1.00 94.42 397 A 1 ATOM 3176 C CD1 . LEU A 0 397 . -5.382 10.493 11.477 1.00 94.42 397 A 1 ATOM 3177 C CD2 . LEU A 0 397 . -7.174 11.544 10.145 1.00 94.42 397 A 1 ATOM 3178 N N . CYS A 0 398 . -2.942 12.884 6.768 1.00 94.33 398 A 1 ATOM 3179 C CA . CYS A 0 398 . -1.933 13.826 6.249 1.00 94.33 398 A 1 ATOM 3180 C C . CYS A 0 398 . -1.755 13.771 4.718 1.00 94.33 398 A 1 ATOM 3181 C CB . CYS A 0 398 . -0.604 13.575 6.972 1.00 94.33 398 A 1 ATOM 3182 O O . CYS A 0 398 . -1.162 14.676 4.134 1.00 94.33 398 A 1 ATOM 3183 S SG . CYS A 0 398 . -0.042 11.905 6.571 1.00 94.33 398 A 1 ATOM 3184 N N . GLY A 0 399 . -2.272 12.734 4.052 1.00 92.54 399 A 1 ATOM 3185 C CA . GLY A 0 399 . -2.188 12.551 2.602 1.00 92.54 399 A 1 ATOM 3186 C C . GLY A 0 399 . -0.829 12.075 2.074 1.00 92.54 399 A 1 ATOM 3187 O O . GLY A 0 399 . -0.692 11.928 0.861 1.00 92.54 399 A 1 ATOM 3188 N N . THR A 0 400 . 0.171 11.822 2.925 1.00 92.74 400 A 1 ATOM 3189 C CA . THR A 0 400 . 1.511 11.361 2.511 1.00 92.74 400 A 1 ATOM 3190 C C . THR A 0 400 . 1.659 9.835 2.569 1.00 92.74 400 A 1 ATOM 3191 C CB . THR A 0 400 . 2.633 12.049 3.314 1.00 92.74 400 A 1 ATOM 3192 O O . THR A 0 400 . 0.894 9.136 3.236 1.00 92.74 400 A 1 ATOM 3193 C CG2 . THR A 0 400 . 2.625 13.568 3.154 1.00 92.74 400 A 1 ATOM 3194 O OG1 . THR A 0 400 . 2.515 11.762 4.676 1.00 92.74 400 A 1 ATOM 3195 N N . SER A 0 401 . 2.652 9.319 1.837 1.00 93.32 401 A 1 ATOM 3196 C CA . SER A 0 401 . 3.101 7.914 1.835 1.00 93.32 401 A 1 ATOM 3197 C C . SER A 0 401 . 4.554 7.776 2.318 1.00 93.32 401 A 1 ATOM 3198 C CB . SER A 0 401 . 2.936 7.300 0.439 1.00 93.32 401 A 1 ATOM 3199 O O . SER A 0 401 . 5.260 6.853 1.927 1.00 93.32 401 A 1 ATOM 3200 O OG . SER A 0 401 . 3.855 7.906 -0.455 1.00 93.32 401 A 1 ATOM 3201 N N . GLU A 0 402 . 5.045 8.754 3.081 1.00 90.90 402 A 1 ATOM 3202 C CA . GLU A 0 402 . 6.322 8.651 3.800 1.00 90.90 402 A 1 ATOM 3203 C C . GLU A 0 402 . 6.164 7.707 5.002 1.00 90.90 402 A 1 ATOM 3204 C CB . GLU A 0 402 . 6.776 10.065 4.209 1.00 90.90 402 A 1 ATOM 3205 O O . GLU A 0 402 . 5.038 7.512 5.449 1.00 90.90 402 A 1 ATOM 3206 C CG . GLU A 0 402 . 5.898 10.701 5.308 1.00 90.90 402 A 1 ATOM 3207 C CD . GLU A 0 402 . 5.796 12.230 5.214 1.00 90.90 402 A 1 ATOM 3208 O OE1 . GLU A 0 402 . 4.722 12.739 5.614 1.00 90.90 402 A 1 ATOM 3209 O OE2 . GLU A 0 402 . 6.721 12.881 4.682 1.00 90.90 402 A 1 ATOM 3210 N N . ASN A 0 403 . 7.251 7.145 5.541 1.00 92.04 403 A 1 ATOM 3211 C CA . ASN A 0 403 . 7.225 6.293 6.744 1.00 92.04 403 A 1 ATOM 3212 C C . ASN A 0 403 . 6.131 5.200 6.699 1.00 92.04 403 A 1 ATOM 3213 C CB . ASN A 0 403 . 7.133 7.182 7.999 1.00 92.04 403 A 1 ATOM 3214 O O . ASN A 0 403 . 5.355 5.033 7.643 1.00 92.04 403 A 1 ATOM 3215 C CG . ASN A 0 403 . 8.142 8.315 8.032 1.00 92.04 403 A 1 ATOM 3216 N ND2 . ASN A 0 403 . 7.758 9.448 8.568 1.00 92.04 403 A 1 ATOM 3217 O OD1 . ASN A 0 403 . 9.265 8.221 7.564 1.00 92.04 403 A 1 ATOM 3218 N N . ASP A 0 404 . 6.041 4.481 5.579 1.00 92.89 404 A 1 ATOM 3219 C CA . ASP A 0 404 . 5.101 3.377 5.359 1.00 92.89 404 A 1 ATOM 3220 C C . ASP A 0 404 . 5.290 2.232 6.368 1.00 92.89 404 A 1 ATOM 3221 C CB . ASP A 0 404 . 5.186 2.900 3.893 1.00 92.89 404 A 1 ATOM 3222 O O . ASP A 0 404 . 4.302 1.657 6.818 1.00 92.89 404 A 1 ATOM 3223 C CG . ASP A 0 404 . 6.581 2.495 3.381 1.00 92.89 404 A 1 ATOM 3224 O OD1 . ASP A 0 404 . 7.590 2.890 4.011 1.00 92.89 404 A 1 ATOM 3225 O OD2 . ASP A 0 404 . 6.627 1.859 2.304 1.00 92.89 404 A 1 ATOM 3226 N N . GLU A 0 405 . 6.522 2.011 6.841 1.00 92.75 405 A 1 ATOM 3227 C CA . GLU A 0 405 . 6.854 1.151 7.994 1.00 92.75 405 A 1 ATOM 3228 C C . GLU A 0 405 . 6.051 1.466 9.279 1.00 92.75 405 A 1 ATOM 3229 C CB . GLU A 0 405 . 8.353 1.297 8.326 1.00 92.75 405 A 1 ATOM 3230 O O . GLU A 0 405 . 5.906 0.600 10.139 1.00 92.75 405 A 1 ATOM 3231 C CG . GLU A 0 405 . 9.309 0.860 7.200 1.00 92.75 405 A 1 ATOM 3232 C CD . GLU A 0 405 . 10.800 0.972 7.582 1.00 92.75 405 A 1 ATOM 3233 O OE1 . GLU A 0 405 . 11.645 0.564 6.749 1.00 92.75 405 A 1 ATOM 3234 O OE2 . GLU A 0 405 . 11.109 1.459 8.696 1.00 92.75 405 A 1 ATOM 3235 N N . GLN A 0 406 . 5.525 2.690 9.425 1.00 93.12 406 A 1 ATOM 3236 C CA . GLN A 0 406 . 4.721 3.146 10.571 1.00 93.12 406 A 1 ATOM 3237 C C . GLN A 0 406 . 3.262 3.460 10.184 1.00 93.12 406 A 1 ATOM 3238 C CB . GLN A 0 406 . 5.399 4.346 11.257 1.00 93.12 406 A 1 ATOM 3239 O O . GLN A 0 406 . 2.564 4.184 10.905 1.00 93.12 406 A 1 ATOM 3240 C CG . GLN A 0 406 . 6.804 4.018 11.784 1.00 93.12 406 A 1 ATOM 3241 C CD . GLN A 0 406 . 7.464 5.195 12.496 1.00 93.12 406 A 1 ATOM 3242 N NE2 . GLN A 0 406 . 8.761 5.142 12.700 1.00 93.12 406 A 1 ATOM 3243 O OE1 . GLN A 0 406 . 6.852 6.184 12.873 1.00 93.12 406 A 1 ATOM 3244 N N . MET A 0 407 . 2.788 2.960 9.036 1.00 94.67 407 A 1 ATOM 3245 C CA . MET A 0 407 . 1.415 3.148 8.565 1.00 94.67 407 A 1 ATOM 3246 C C . MET A 0 407 . 0.562 1.900 8.828 1.00 94.67 407 A 1 ATOM 3247 C CB . MET A 0 407 . 1.415 3.568 7.086 1.00 94.67 407 A 1 ATOM 3248 O O . MET A 0 407 . 0.687 0.887 8.149 1.00 94.67 407 A 1 ATOM 3249 C CG . MET A 0 407 . 0.048 4.155 6.702 1.00 94.67 407 A 1 ATOM 3250 S SD . MET A 0 407 . -0.225 4.537 4.946 1.00 94.67 407 A 1 ATOM 3251 C CE . MET A 0 407 . 1.171 5.637 4.587 1.00 94.67 407 A 1 ATOM 3252 N N . LEU A 0 408 . -0.365 1.998 9.782 1.00 95.20 408 A 1 ATOM 3253 C CA . LEU A 0 408 . -1.376 0.971 10.039 1.00 95.20 408 A 1 ATOM 3254 C C . LEU A 0 408 . -2.437 0.986 8.937 1.00 95.20 408 A 1 ATOM 3255 C CB . LEU A 0 408 . -2.048 1.202 11.404 1.00 95.20 408 A 1 ATOM 3256 O O . LEU A 0 408 . -2.884 2.059 8.522 1.00 95.20 408 A 1 ATOM 3257 C CG . LEU A 0 408 . -1.091 1.272 12.603 1.00 95.20 408 A 1 ATOM 3258 C CD1 . LEU A 0 408 . -1.897 1.496 13.881 1.00 95.20 408 A 1 ATOM 3259 C CD2 . LEU A 0 408 . -0.250 0.007 12.767 1.00 95.20 408 A 1 ATOM 3260 N N . PHE A 0 409 . -2.895 -0.187 8.506 1.00 95.72 409 A 1 ATOM 3261 C CA . PHE A 0 409 . -4.063 -0.328 7.633 1.00 95.72 409 A 1 ATOM 3262 C C . PHE A 0 409 . -5.262 -0.795 8.470 1.00 95.72 409 A 1 ATOM 3263 C CB . PHE A 0 409 . -3.755 -1.269 6.454 1.00 95.72 409 A 1 ATOM 3264 O O . PHE A 0 409 . -5.106 -1.587 9.391 1.00 95.72 409 A 1 ATOM 3265 C CG . PHE A 0 409 . -2.505 -0.975 5.624 1.00 95.72 409 A 1 ATOM 3266 C CD1 . PHE A 0 409 . -1.934 0.315 5.552 1.00 95.72 409 A 1 ATOM 3267 C CD2 . PHE A 0 409 . -1.886 -2.032 4.928 1.00 95.72 409 A 1 ATOM 3268 C CE1 . PHE A 0 409 . -0.740 0.529 4.841 1.00 95.72 409 A 1 ATOM 3269 C CE2 . PHE A 0 409 . -0.703 -1.813 4.198 1.00 95.72 409 A 1 ATOM 3270 C CZ . PHE A 0 409 . -0.124 -0.534 4.162 1.00 95.72 409 A 1 ATOM 3271 N N . CYS A 0 410 . -6.454 -0.274 8.181 1.00 95.93 410 A 1 ATOM 3272 C CA . CYS A 0 410 . -7.685 -0.645 8.886 1.00 95.93 410 A 1 ATOM 3273 C C . CYS A 0 410 . -8.311 -1.923 8.300 1.00 95.93 410 A 1 ATOM 3274 C CB . CYS A 0 410 . -8.627 0.563 8.799 1.00 95.93 410 A 1 ATOM 3275 O O . CYS A 0 410 . -8.685 -1.920 7.127 1.00 95.93 410 A 1 ATOM 3276 S SG . CYS A 0 410 . -10.285 0.145 9.410 1.00 95.93 410 A 1 ATOM 3277 N N . ASP A 0 411 . -8.525 -2.960 9.113 1.00 94.33 411 A 1 ATOM 3278 C CA . ASP A 0 411 . -9.043 -4.273 8.671 1.00 94.33 411 A 1 ATOM 3279 C C . ASP A 0 411 . -10.491 -4.246 8.130 1.00 94.33 411 A 1 ATOM 3280 C CB . ASP A 0 411 . -8.947 -5.264 9.840 1.00 94.33 411 A 1 ATOM 3281 O O . ASP A 0 411 . -10.929 -5.160 7.428 1.00 94.33 411 A 1 ATOM 3282 C CG . ASP A 0 411 . -7.505 -5.603 10.214 1.00 94.33 411 A 1 ATOM 3283 O OD1 . ASP A 0 411 . -6.723 -5.906 9.287 1.00 94.33 411 A 1 ATOM 3284 O OD2 . ASP A 0 411 . -7.216 -5.576 11.430 1.00 94.33 411 A 1 ATOM 3285 N N . ASP A 0 412 . -11.236 -3.174 8.419 1.00 94.01 412 A 1 ATOM 3286 C CA . ASP A 0 412 . -12.612 -2.957 7.954 1.00 94.01 412 A 1 ATOM 3287 C C . ASP A 0 412 . -12.724 -2.037 6.724 1.00 94.01 412 A 1 ATOM 3288 C CB . ASP A 0 412 . -13.435 -2.345 9.091 1.00 94.01 412 A 1 ATOM 3289 O O . ASP A 0 412 . -13.822 -1.890 6.177 1.00 94.01 412 A 1 ATOM 3290 C CG . ASP A 0 412 . -13.721 -3.300 10.239 1.00 94.01 412 A 1 ATOM 3291 O OD1 . ASP A 0 412 . -14.209 -4.420 9.989 1.00 94.01 412 A 1 ATOM 3292 O OD2 . ASP A 0 412 . -13.525 -2.865 11.394 1.00 94.01 412 A 1 ATOM 3293 N N . CYS A 0 413 . -11.647 -1.359 6.295 1.00 94.33 413 A 1 ATOM 3294 C CA . CYS A 0 413 . -11.722 -0.473 5.120 1.00 94.33 413 A 1 ATOM 3295 C C . CYS A 0 413 . -10.442 -0.209 4.314 1.00 94.33 413 A 1 ATOM 3296 C CB . CYS A 0 413 . -12.353 0.873 5.520 1.00 94.33 413 A 1 ATOM 3297 O O . CYS A 0 413 . -10.541 0.511 3.328 1.00 94.33 413 A 1 ATOM 3298 S SG . CYS A 0 413 . -11.213 1.879 6.509 1.00 94.33 413 A 1 ATOM 3299 N N . ASP A 0 414 . -9.266 -0.707 4.704 1.00 95.66 414 A 1 ATOM 3300 C CA . ASP A 0 414 . -7.991 -0.545 3.984 1.00 95.66 414 A 1 ATOM 3301 C C . ASP A 0 414 . -7.608 0.934 3.713 1.00 95.66 414 A 1 ATOM 3302 C CB . ASP A 0 414 . -7.953 -1.493 2.768 1.00 95.66 414 A 1 ATOM 3303 O O . ASP A 0 414 . -6.933 1.298 2.740 1.00 95.66 414 A 1 ATOM 3304 C CG . ASP A 0 414 . -6.574 -1.617 2.137 1.00 95.66 414 A 1 ATOM 3305 O OD1 . ASP A 0 414 . -5.554 -1.446 2.834 1.00 95.66 414 A 1 ATOM 3306 O OD2 . ASP A 0 414 . -6.492 -1.718 0.891 1.00 95.66 414 A 1 ATOM 3307 N N . ARG A 0 415 . -8.035 1.826 4.617 1.00 94.85 415 A 1 ATOM 3308 C CA . ARG A 0 415 . -7.464 3.170 4.783 1.00 94.85 415 A 1 ATOM 3309 C C . ARG A 0 415 . -6.196 3.072 5.631 1.00 94.85 415 A 1 ATOM 3310 C CB . ARG A 0 415 . -8.474 4.122 5.436 1.00 94.85 415 A 1 ATOM 3311 O O . ARG A 0 415 . -6.211 2.425 6.678 1.00 94.85 415 A 1 ATOM 3312 C CG . ARG A 0 415 . -9.644 4.512 4.525 1.00 94.85 415 A 1 ATOM 3313 C CD . ARG A 0 415 . -10.570 5.458 5.300 1.00 94.85 415 A 1 ATOM 3314 N NE . ARG A 0 415 . -11.704 5.932 4.486 1.00 94.85 415 A 1 ATOM 3315 N NH1 . ARG A 0 415 . -13.167 4.216 4.945 1.00 94.85 415 A 1 ATOM 3316 N NH2 . ARG A 0 415 . -13.855 5.962 3.736 1.00 94.85 415 A 1 ATOM 3317 C CZ . ARG A 0 415 . -12.896 5.366 4.388 1.00 94.85 415 A 1 ATOM 3318 N N . GLY A 0 416 . -5.130 3.735 5.184 1.00 96.01 416 A 1 ATOM 3319 C CA . GLY A 0 416 . -3.870 3.835 5.919 1.00 96.01 416 A 1 ATOM 3320 C C . GLY A 0 416 . -3.877 4.977 6.936 1.00 96.01 416 A 1 ATOM 3321 O O . GLY A 0 416 . -4.489 6.017 6.692 1.00 96.01 416 A 1 ATOM 3322 N N . TYR A 0 417 . -3.180 4.807 8.056 1.00 97.26 417 A 1 ATOM 3323 C CA . TYR A 0 417 . -2.999 5.813 9.104 1.00 97.26 417 A 1 ATOM 3324 C C . TYR A 0 417 . -1.596 5.687 9.698 1.00 97.26 417 A 1 ATOM 3325 C CB . TYR A 0 417 . -4.035 5.613 10.223 1.00 97.26 417 A 1 ATOM 3326 O O . TYR A 0 417 . -1.242 4.630 10.211 1.00 97.26 417 A 1 ATOM 3327 C CG . TYR A 0 417 . -5.480 5.802 9.803 1.00 97.26 417 A 1 ATOM 3328 C CD1 . TYR A 0 417 . -6.120 7.040 9.998 1.00 97.26 417 A 1 ATOM 3329 C CD2 . TYR A 0 417 . -6.182 4.737 9.211 1.00 97.26 417 A 1 ATOM 3330 C CE1 . TYR A 0 417 . -7.449 7.229 9.567 1.00 97.26 417 A 1 ATOM 3331 C CE2 . TYR A 0 417 . -7.505 4.918 8.777 1.00 97.26 417 A 1 ATOM 3332 O OH . TYR A 0 417 . -9.404 6.348 8.476 1.00 97.26 417 A 1 ATOM 3333 C CZ . TYR A 0 417 . -8.135 6.169 8.933 1.00 97.26 417 A 1 ATOM 3334 N N . HIS A 0 418 . -0.796 6.755 9.683 1.00 96.89 418 A 1 ATOM 3335 C CA . HIS A 0 418 . 0.446 6.767 10.461 1.00 96.89 418 A 1 ATOM 3336 C C . HIS A 0 418 . 0.135 6.675 11.947 1.00 96.89 418 A 1 ATOM 3337 C CB . HIS A 0 418 . 1.264 8.031 10.211 1.00 96.89 418 A 1 ATOM 3338 O O . HIS A 0 418 . -0.716 7.417 12.442 1.00 96.89 418 A 1 ATOM 3339 C CG . HIS A 0 418 . 1.736 8.164 8.800 1.00 96.89 418 A 1 ATOM 3340 C CD2 . HIS A 0 418 . 2.589 7.308 8.176 1.00 96.89 418 A 1 ATOM 3341 N ND1 . HIS A 0 418 . 1.427 9.223 7.947 1.00 96.89 418 A 1 ATOM 3342 C CE1 . HIS A 0 418 . 2.122 8.988 6.824 1.00 96.89 418 A 1 ATOM 3343 N NE2 . HIS A 0 418 . 2.812 7.844 6.936 1.00 96.89 418 A 1 ATOM 3344 N N . MET A 0 419 . 0.882 5.840 12.665 1.00 95.79 419 A 1 ATOM 3345 C CA . MET A 0 419 . 0.780 5.696 14.120 1.00 95.79 419 A 1 ATOM 3346 C C . MET A 0 419 . 0.906 7.049 14.843 1.00 95.79 419 A 1 ATOM 3347 C CB . MET A 0 419 . 1.878 4.731 14.580 1.00 95.79 419 A 1 ATOM 3348 O O . MET A 0 419 . 0.149 7.326 15.771 1.00 95.79 419 A 1 ATOM 3349 C CG . MET A 0 419 . 1.626 3.298 14.100 1.00 95.79 419 A 1 ATOM 3350 S SD . MET A 0 419 . 3.048 2.184 14.207 1.00 95.79 419 A 1 ATOM 3351 C CE . MET A 0 419 . 3.555 2.459 15.922 1.00 95.79 419 A 1 ATOM 3352 N N . TYR A 0 420 . 1.780 7.933 14.349 1.00 95.61 420 A 1 ATOM 3353 C CA . TYR A 0 420 . 1.985 9.293 14.862 1.00 95.61 420 A 1 ATOM 3354 C C . TYR A 0 420 . 0.950 10.337 14.393 1.00 95.61 420 A 1 ATOM 3355 C CB . TYR A 0 420 . 3.415 9.737 14.521 1.00 95.61 420 A 1 ATOM 3356 O O . TYR A 0 420 . 0.936 11.447 14.920 1.00 95.61 420 A 1 ATOM 3357 C CG . TYR A 0 420 . 3.757 9.740 13.039 1.00 95.61 420 A 1 ATOM 3358 C CD1 . TYR A 0 420 . 4.583 8.729 12.507 1.00 95.61 420 A 1 ATOM 3359 C CD2 . TYR A 0 420 . 3.270 10.759 12.194 1.00 95.61 420 A 1 ATOM 3360 C CE1 . TYR A 0 420 . 4.937 8.748 11.145 1.00 95.61 420 A 1 ATOM 3361 C CE2 . TYR A 0 420 . 3.604 10.767 10.825 1.00 95.61 420 A 1 ATOM 3362 O OH . TYR A 0 420 . 4.820 9.796 8.994 1.00 95.61 420 A 1 ATOM 3363 C CZ . TYR A 0 420 . 4.454 9.769 10.302 1.00 95.61 420 A 1 ATOM 3364 N N . CYS A 0 421 . 0.089 10.027 13.415 1.00 95.81 421 A 1 ATOM 3365 C CA . CYS A 0 421 . -1.026 10.901 13.016 1.00 95.81 421 A 1 ATOM 3366 C C . CYS A 0 421 . -2.324 10.602 13.782 1.00 95.81 421 A 1 ATOM 3367 C CB . CYS A 0 421 . -1.272 10.808 11.503 1.00 95.81 421 A 1 ATOM 3368 O O . CYS A 0 421 . -3.273 11.386 13.704 1.00 95.81 421 A 1 ATOM 3369 S SG . CYS A 0 421 . 0.039 11.648 10.572 1.00 95.81 421 A 1 ATOM 3370 N N . LEU A 0 422 . -2.394 9.473 14.493 1.00 94.62 422 A 1 ATOM 3371 C CA . LEU A 0 422 . -3.517 9.149 15.369 1.00 94.62 422 A 1 ATOM 3372 C C . LEU A 0 422 . -3.551 10.087 16.589 1.00 94.62 422 A 1 ATOM 3373 C CB . LEU A 0 422 . -3.453 7.662 15.767 1.00 94.62 422 A 1 ATOM 3374 O O . LEU A 0 422 . -2.557 10.710 16.951 1.00 94.62 422 A 1 ATOM 3375 C CG . LEU A 0 422 . -3.597 6.678 14.587 1.00 94.62 422 A 1 ATOM 3376 C CD1 . LEU A 0 422 . -3.418 5.246 15.083 1.00 94.62 422 A 1 ATOM 3377 C CD2 . LEU A 0 422 . -4.967 6.780 13.904 1.00 94.62 422 A 1 ATOM 3378 N N . ASN A 0 423 . -4.723 10.199 17.216 1.00 91.70 423 A 1 ATOM 3379 C CA . ASN A 0 423 . -4.934 10.994 18.426 1.00 91.70 423 A 1 ATOM 3380 C C . ASN A 0 423 . -5.638 10.123 19.487 1.00 91.70 423 A 1 ATOM 3381 C CB . ASN A 0 423 . -5.739 12.257 18.076 1.00 91.70 423 A 1 ATOM 3382 O O . ASN A 0 423 . -6.830 9.852 19.318 1.00 91.70 423 A 1 ATOM 3383 C CG . ASN A 0 423 . -4.880 13.304 17.393 1.00 91.70 423 A 1 ATOM 3384 N ND2 . ASN A 0 423 . -4.932 13.422 16.088 1.00 91.70 423 A 1 ATOM 3385 O OD1 . ASN A 0 423 . -4.144 14.033 18.032 1.00 91.70 423 A 1 ATOM 3386 N N . PRO A 0 424 . -4.947 9.687 20.561 1.00 92.72 424 A 1 ATOM 3387 C CA . PRO A 0 424 . -3.508 9.849 20.804 1.00 92.72 424 A 1 ATOM 3388 C C . PRO A 0 424 . -2.643 9.092 19.772 1.00 92.72 424 A 1 ATOM 3389 C CB . PRO A 0 424 . -3.278 9.300 22.216 1.00 92.72 424 A 1 ATOM 3390 O O . PRO A 0 424 . -3.126 8.130 19.168 1.00 92.72 424 A 1 ATOM 3391 C CG . PRO A 0 424 . -4.348 8.219 22.341 1.00 92.72 424 A 1 ATOM 3392 C CD . PRO A 0 424 . -5.527 8.829 21.585 1.00 92.72 424 A 1 ATOM 3393 N N . PRO A 0 425 . -1.381 9.506 19.559 1.00 94.06 425 A 1 ATOM 3394 C CA . PRO A 0 425 . -0.446 8.775 18.710 1.00 94.06 425 A 1 ATOM 3395 C C . PRO A 0 425 . -0.018 7.459 19.374 1.00 94.06 425 A 1 ATOM 3396 C CB . PRO A 0 425 . 0.732 9.726 18.490 1.00 94.06 425 A 1 ATOM 3397 O O . PRO A 0 425 . 0.082 7.377 20.599 1.00 94.06 425 A 1 ATOM 3398 C CG . PRO A 0 425 . 0.748 10.556 19.773 1.00 94.06 425 A 1 ATOM 3399 C CD . PRO A 0 425 . -0.737 10.688 20.116 1.00 94.06 425 A 1 ATOM 3400 N N . LEU A 0 426 . 0.262 6.441 18.560 1.00 93.52 426 A 1 ATOM 3401 C CA . LEU A 0 426 . 0.741 5.131 19.010 1.00 93.52 426 A 1 ATOM 3402 C C . LEU A 0 426 . 2.264 5.016 18.838 1.00 93.52 426 A 1 ATOM 3403 C CB . LEU A 0 426 . -0.009 4.008 18.264 1.00 93.52 426 A 1 ATOM 3404 O O . LEU A 0 426 . 2.817 5.507 17.855 1.00 93.52 426 A 1 ATOM 3405 C CG . LEU A 0 426 . -1.541 4.014 18.435 1.00 93.52 426 A 1 ATOM 3406 C CD1 . LEU A 0 426 . -2.146 2.850 17.649 1.00 93.52 426 A 1 ATOM 3407 C CD2 . LEU A 0 426 . -1.977 3.879 19.896 1.00 93.52 426 A 1 ATOM 3408 N N . SER A 0 427 . 2.937 4.353 19.781 1.00 91.06 427 A 1 ATOM 3409 C CA . SER A 0 427 . 4.380 4.062 19.723 1.00 91.06 427 A 1 ATOM 3410 C C . SER A 0 427 . 4.700 2.717 19.071 1.00 91.06 427 A 1 ATOM 3411 C CB . SER A 0 427 . 4.966 4.086 21.138 1.00 91.06 427 A 1 ATOM 3412 O O . SER A 0 427 . 5.742 2.574 18.439 1.00 91.06 427 A 1 ATOM 3413 O OG . SER A 0 427 . 4.239 3.230 22.004 1.00 91.06 427 A 1 ATOM 3414 N N . GLU A 0 428 . 3.802 1.744 19.214 1.00 92.57 428 A 1 ATOM 3415 C CA . GLU A 0 428 . 3.921 0.373 18.709 1.00 92.57 428 A 1 ATOM 3416 C C . GLU A 0 428 . 2.609 -0.012 17.996 1.00 92.57 428 A 1 ATOM 3417 C CB . GLU A 0 428 . 4.265 -0.582 19.870 1.00 92.57 428 A 1 ATOM 3418 O O . GLU A 0 428 . 1.558 0.563 18.312 1.00 92.57 428 A 1 ATOM 3419 C CG . GLU A 0 428 . 5.684 -0.307 20.406 1.00 92.57 428 A 1 ATOM 3420 C CD . GLU A 0 428 . 6.121 -1.198 21.580 1.00 92.57 428 A 1 ATOM 3421 O OE1 . GLU A 0 428 . 7.260 -0.978 22.052 1.00 92.57 428 A 1 ATOM 3422 O OE2 . GLU A 0 428 . 5.323 -2.050 22.025 1.00 92.57 428 A 1 ATOM 3423 N N . PRO A 0 429 . 2.640 -0.910 16.993 1.00 92.42 429 A 1 ATOM 3424 C CA . PRO A 0 429 . 1.429 -1.350 16.309 1.00 92.42 429 A 1 ATOM 3425 C C . PRO A 0 429 . 0.505 -2.114 17.279 1.00 92.42 429 A 1 ATOM 3426 C CB . PRO A 0 429 . 1.905 -2.226 15.146 1.00 92.42 429 A 1 ATOM 3427 O O . PRO A 0 429 . 0.997 -2.852 18.132 1.00 92.42 429 A 1 ATOM 3428 C CG . PRO A 0 429 . 3.235 -2.782 15.653 1.00 92.42 429 A 1 ATOM 3429 C CD . PRO A 0 429 . 3.799 -1.625 16.477 1.00 92.42 429 A 1 ATOM 3430 N N . PRO A 0 430 . -0.827 -1.957 17.170 1.00 92.12 430 A 1 ATOM 3431 C CA . PRO A 0 430 . -1.777 -2.648 18.038 1.00 92.12 430 A 1 ATOM 3432 C C . PRO A 0 430 . -1.730 -4.169 17.827 1.00 92.12 430 A 1 ATOM 3433 C CB . PRO A 0 430 . -3.148 -2.061 17.688 1.00 92.12 430 A 1 ATOM 3434 O O . PRO A 0 430 . -1.607 -4.643 16.698 1.00 92.12 430 A 1 ATOM 3435 C CG . PRO A 0 430 . -2.980 -1.628 16.231 1.00 92.12 430 A 1 ATOM 3436 C CD . PRO A 0 430 . -1.528 -1.170 16.172 1.00 92.12 430 A 1 ATOM 3437 N N . GLU A 0 431 . -1.870 -4.935 18.910 1.00 90.86 431 A 1 ATOM 3438 C CA . GLU A 0 431 . -1.989 -6.393 18.834 1.00 90.86 431 A 1 ATOM 3439 C C . GLU A 0 431 . -3.366 -6.818 18.297 1.00 90.86 431 A 1 ATOM 3440 C CB . GLU A 0 431 . -1.751 -7.055 20.201 1.00 90.86 431 A 1 ATOM 3441 O O . GLU A 0 431 . -4.402 -6.309 18.727 1.00 90.86 431 A 1 ATOM 3442 C CG . GLU A 0 431 . -0.326 -6.874 20.749 1.00 90.86 431 A 1 ATOM 3443 C CD . GLU A 0 431 . -0.050 -7.765 21.976 1.00 90.86 431 A 1 ATOM 3444 O OE1 . GLU A 0 431 . 1.141 -8.054 22.226 1.00 90.86 431 A 1 ATOM 3445 O OE2 . GLU A 0 431 . -1.023 -8.179 22.650 1.00 90.86 431 A 1 ATOM 3446 N N . GLY A 0 432 . -3.380 -7.807 17.400 1.00 91.36 432 A 1 ATOM 3447 C CA . GLY A 0 432 . -4.608 -8.325 16.796 1.00 91.36 432 A 1 ATOM 3448 C C . GLY A 0 432 . -5.129 -7.451 15.652 1.00 91.36 432 A 1 ATOM 3449 O O . GLY A 0 432 . -4.350 -6.863 14.908 1.00 91.36 432 A 1 ATOM 3450 N N . SER A 0 433 . -6.450 -7.426 15.479 1.00 91.80 433 A 1 ATOM 3451 C CA . SER A 0 433 . -7.133 -6.689 14.413 1.00 91.80 433 A 1 ATOM 3452 C C . SER A 0 433 . -7.476 -5.254 14.820 1.00 91.80 433 A 1 ATOM 3453 C CB . SER A 0 433 . -8.376 -7.455 13.948 1.00 91.80 433 A 1 ATOM 3454 O O . SER A 0 433 . -7.941 -4.998 15.934 1.00 91.80 433 A 1 ATOM 3455 O OG . SER A 0 433 . -9.082 -8.048 15.031 1.00 91.80 433 A 1 ATOM 3456 N N . TRP A 0 434 . -7.281 -4.305 13.901 1.00 94.40 434 A 1 ATOM 3457 C CA . TRP A 0 434 . -7.422 -2.872 14.154 1.00 94.40 434 A 1 ATOM 3458 C C . TRP A 0 434 . -8.390 -2.178 13.189 1.00 94.40 434 A 1 ATOM 3459 C CB . TRP A 0 434 . -6.053 -2.192 14.158 1.00 94.40 434 A 1 ATOM 3460 O O . TRP A 0 434 . -8.199 -2.142 11.970 1.00 94.40 434 A 1 ATOM 3461 C CG . TRP A 0 434 . -6.125 -0.728 14.477 1.00 94.40 434 A 1 ATOM 3462 C CD1 . TRP A 0 434 . -6.321 -0.199 15.705 1.00 94.40 434 A 1 ATOM 3463 C CD2 . TRP A 0 434 . -6.075 0.405 13.558 1.00 94.40 434 A 1 ATOM 3464 C CE2 . TRP A 0 434 . -6.236 1.606 14.311 1.00 94.40 434 A 1 ATOM 3465 C CE3 . TRP A 0 434 . -5.912 0.538 12.163 1.00 94.40 434 A 1 ATOM 3466 N NE1 . TRP A 0 434 . -6.375 1.178 15.615 1.00 94.40 434 A 1 ATOM 3467 C CH2 . TRP A 0 434 . -6.053 2.971 12.320 1.00 94.40 434 A 1 ATOM 3468 C CZ2 . TRP A 0 434 . -6.229 2.875 13.711 1.00 94.40 434 A 1 ATOM 3469 C CZ3 . TRP A 0 434 . -5.897 1.804 11.548 1.00 94.40 434 A 1 ATOM 3470 N N . SER A 0 435 . -9.402 -1.527 13.764 1.00 95.13 435 A 1 ATOM 3471 C CA . SER A 0 435 . -10.369 -0.699 13.053 1.00 95.13 435 A 1 ATOM 3472 C C . SER A 0 435 . -10.073 0.775 13.309 1.00 95.13 435 A 1 ATOM 3473 C CB . SER A 0 435 . -11.798 -1.026 13.494 1.00 95.13 435 A 1 ATOM 3474 O O . SER A 0 435 . -10.027 1.237 14.451 1.00 95.13 435 A 1 ATOM 3475 O OG . SER A 0 435 . -12.048 -2.410 13.414 1.00 95.13 435 A 1 ATOM 3476 N N . CYS A 0 436 . -9.936 1.566 12.246 1.00 94.63 436 A 1 ATOM 3477 C CA . CYS A 0 436 . -9.878 3.017 12.386 1.00 94.63 436 A 1 ATOM 3478 C C . CYS A 0 436 . -11.218 3.573 12.896 1.00 94.63 436 A 1 ATOM 3479 C CB . CYS A 0 436 . -9.432 3.669 11.071 1.00 94.63 436 A 1 ATOM 3480 O O . CYS A 0 436 . -12.274 2.963 12.705 1.00 94.63 436 A 1 ATOM 3481 S SG . CYS A 0 436 . -10.763 3.687 9.829 1.00 94.63 436 A 1 ATOM 3482 N N . LYS A 0 437 . -11.194 4.780 13.478 1.00 92.42 437 A 1 ATOM 3483 C CA . LYS A 0 437 . -12.378 5.421 14.075 1.00 92.42 437 A 1 ATOM 3484 C C . LYS A 0 437 . -13.621 5.393 13.168 1.00 92.42 437 A 1 ATOM 3485 C CB . LYS A 0 437 . -12.018 6.851 14.517 1.00 92.42 437 A 1 ATOM 3486 O O . LYS A 0 437 . -14.691 5.028 13.629 1.00 92.42 437 A 1 ATOM 3487 C CG . LYS A 0 437 . -13.225 7.482 15.217 1.00 92.42 437 A 1 ATOM 3488 C CD . LYS A 0 437 . -12.979 8.881 15.778 1.00 92.42 437 A 1 ATOM 3489 C CE . LYS A 0 437 . -14.326 9.300 16.376 1.00 92.42 437 A 1 ATOM 3490 N NZ . LYS A 0 437 . -14.304 10.675 16.922 1.00 92.42 437 A 1 ATOM 3491 N N . LEU A 0 438 . -13.465 5.682 11.871 1.00 92.46 438 A 1 ATOM 3492 C CA . LEU A 0 438 . -14.570 5.669 10.896 1.00 92.46 438 A 1 ATOM 3493 C C . LEU A 0 438 . -15.276 4.304 10.787 1.00 92.46 438 A 1 ATOM 3494 C CB . LEU A 0 438 . -14.036 6.056 9.501 1.00 92.46 438 A 1 ATOM 3495 O O . LEU A 0 438 . -16.452 4.248 10.449 1.00 92.46 438 A 1 ATOM 3496 C CG . LEU A 0 438 . -13.363 7.435 9.386 1.00 92.46 438 A 1 ATOM 3497 C CD1 . LEU A 0 438 . -12.845 7.628 7.958 1.00 92.46 438 A 1 ATOM 3498 C CD2 . LEU A 0 438 . -14.316 8.583 9.715 1.00 92.46 438 A 1 ATOM 3499 N N . CYS A 0 439 . -14.561 3.206 11.044 1.00 94.16 439 A 1 ATOM 3500 C CA . CYS A 0 439 . -15.109 1.851 11.014 1.00 94.16 439 A 1 ATOM 3501 C C . CYS A 0 439 . -15.689 1.434 12.366 1.00 94.16 439 A 1 ATOM 3502 C CB . CYS A 0 439 . -14.022 0.890 10.534 1.00 94.16 439 A 1 ATOM 3503 O O . CYS A 0 439 . -16.728 0.785 12.388 1.00 94.16 439 A 1 ATOM 3504 S SG . CYS A 0 439 . -13.643 1.322 8.817 1.00 94.16 439 A 1 ATOM 3505 N N . VAL A 0 440 . -15.094 1.873 13.480 1.00 92.68 440 A 1 ATOM 3506 C CA . VAL A 0 440 . -15.687 1.707 14.819 1.00 92.68 440 A 1 ATOM 3507 C C . VAL A 0 440 . -17.036 2.433 14.898 1.00 92.68 440 A 1 ATOM 3508 C CB . VAL A 0 440 . -14.721 2.191 15.919 1.00 92.68 440 A 1 ATOM 3509 O O . VAL A 0 440 . -18.032 1.827 15.284 1.00 92.68 440 A 1 ATOM 3510 C CG1 . VAL A 0 440 . -15.320 2.019 17.320 1.00 92.68 440 A 1 ATOM 3511 C CG2 . VAL A 0 440 . -13.404 1.404 15.879 1.00 92.68 440 A 1 ATOM 3512 N N . ASP A 0 441 . -17.099 3.686 14.438 1.00 91.85 441 A 1 ATOM 3513 C CA . ASP A 0 441 . -18.326 4.493 14.424 1.00 91.85 441 A 1 ATOM 3514 C C . ASP A 0 441 . -19.413 3.880 13.498 1.00 91.85 441 A 1 ATOM 3515 C CB . ASP A 0 441 . -17.982 5.947 14.009 1.00 91.85 441 A 1 ATOM 3516 O O . ASP A 0 441 . -20.603 3.923 13.823 1.00 91.85 441 A 1 ATOM 3517 C CG . ASP A 0 441 . -17.069 6.751 14.968 1.00 91.85 441 A 1 ATOM 3518 O OD1 . ASP A 0 441 . -16.901 6.362 16.145 1.00 91.85 441 A 1 ATOM 3519 O OD2 . ASP A 0 441 . -16.535 7.803 14.535 1.00 91.85 441 A 1 ATOM 3520 N N . ARG A 0 442 . -19.015 3.270 12.363 1.00 90.50 442 A 1 ATOM 3521 C CA . ARG A 0 442 . -19.918 2.700 11.334 1.00 90.50 442 A 1 ATOM 3522 C C . ARG A 0 442 . -20.384 1.266 11.606 1.00 90.50 442 A 1 ATOM 3523 C CB . ARG A 0 442 . -19.243 2.812 9.952 1.00 90.50 442 A 1 ATOM 3524 O O . ARG A 0 442 . -21.547 0.963 11.357 1.00 90.50 442 A 1 ATOM 3525 C CG . ARG A 0 442 . -20.097 2.283 8.782 1.00 90.50 442 A 1 ATOM 3526 C CD . ARG A 0 442 . -19.385 2.518 7.439 1.00 90.50 442 A 1 ATOM 3527 N NE . ARG A 0 442 . -20.128 1.930 6.300 1.00 90.50 442 A 1 ATOM 3528 N NH1 . ARG A 0 442 . -18.822 2.775 4.605 1.00 90.50 442 A 1 ATOM 3529 N NH2 . ARG A 0 442 . -20.500 1.396 4.108 1.00 90.50 442 A 1 ATOM 3530 C CZ . ARG A 0 442 . -19.818 2.038 5.015 1.00 90.50 442 A 1 ATOM 3531 N N . PHE A 0 443 . -19.493 0.379 12.049 1.00 90.83 443 A 1 ATOM 3532 C CA . PHE A 0 443 . -19.765 -1.057 12.221 1.00 90.83 443 A 1 ATOM 3533 C C . PHE A 0 443 . -19.956 -1.469 13.687 1.00 90.83 443 A 1 ATOM 3534 C CB . PHE A 0 443 . -18.654 -1.891 11.561 1.00 90.83 443 A 1 ATOM 3535 O O . PHE A 0 443 . -20.541 -2.521 13.943 1.00 90.83 443 A 1 ATOM 3536 C CG . PHE A 0 443 . -18.485 -1.695 10.063 1.00 90.83 443 A 1 ATOM 3537 C CD1 . PHE A 0 443 . -19.489 -2.121 9.172 1.00 90.83 443 A 1 ATOM 3538 C CD2 . PHE A 0 443 . -17.294 -1.147 9.554 1.00 90.83 443 A 1 ATOM 3539 C CE1 . PHE A 0 443 . -19.302 -2.000 7.783 1.00 90.83 443 A 1 ATOM 3540 C CE2 . PHE A 0 443 . -17.109 -1.018 8.167 1.00 90.83 443 A 1 ATOM 3541 C CZ . PHE A 0 443 . -18.109 -1.450 7.279 1.00 90.83 443 A 1 ATOM 3542 N N . GLN A 0 444 . -19.517 -0.648 14.648 1.00 89.26 444 A 1 ATOM 3543 C CA . GLN A 0 444 . -19.740 -0.829 16.087 1.00 89.26 444 A 1 ATOM 3544 C C . GLN A 0 444 . -19.322 -2.230 16.573 1.00 89.26 444 A 1 ATOM 3545 C CB . GLN A 0 444 . -21.178 -0.411 16.458 1.00 89.26 444 A 1 ATOM 3546 O O . GLN A 0 444 . -18.139 -2.558 16.544 1.00 89.26 444 A 1 ATOM 3547 C CG . GLN A 0 444 . -21.488 1.041 16.054 1.00 89.26 444 A 1 ATOM 3548 C CD . GLN A 0 444 . -22.933 1.448 16.316 1.00 89.26 444 A 1 ATOM 3549 N NE2 . GLN A 0 444 . -23.363 2.547 15.738 1.00 89.26 444 A 1 ATOM 3550 O OE1 . GLN A 0 444 . -23.694 0.809 17.027 1.00 89.26 444 A 1 ATOM 3551 N N . THR A 0 445 . -20.273 -3.076 16.978 1.00 88.04 445 A 1 ATOM 3552 C CA . THR A 0 445 . -20.034 -4.461 17.429 1.00 88.04 445 A 1 ATOM 3553 C C . THR A 0 445 . -19.521 -5.399 16.334 1.00 88.04 445 A 1 ATOM 3554 C CB . THR A 0 445 . -21.322 -5.072 17.993 1.00 88.04 445 A 1 ATOM 3555 O O . THR A 0 445 . -19.042 -6.485 16.645 1.00 88.04 445 A 1 ATOM 3556 C CG2 . THR A 0 445 . -21.794 -4.375 19.268 1.00 88.04 445 A 1 ATOM 3557 O OG1 . THR A 0 445 . -22.364 -4.947 17.049 1.00 88.04 445 A 1 ATOM 3558 N N . SER A 0 446 . -19.634 -5.000 15.064 1.00 87.57 446 A 1 ATOM 3559 C CA . SER A 0 446 . -19.147 -5.751 13.899 1.00 87.57 446 A 1 ATOM 3560 C C . SER A 0 446 . -17.792 -5.253 13.381 1.00 87.57 446 A 1 ATOM 3561 C CB . SER A 0 446 . -20.189 -5.719 12.773 1.00 87.57 446 A 1 ATOM 3562 O O . SER A 0 446 . -17.324 -5.767 12.369 1.00 87.57 446 A 1 ATOM 3563 O OG . SER A 0 446 . -21.445 -6.162 13.251 1.00 87.57 446 A 1 ATOM 3564 N N . ALA A 0 447 . -17.177 -4.254 14.028 1.00 87.90 447 A 1 ATOM 3565 C CA . ALA A 0 447 . -15.839 -3.775 13.682 1.00 87.90 447 A 1 ATOM 3566 C C . ALA A 0 447 . -14.761 -4.778 14.131 1.00 87.90 447 A 1 ATOM 3567 C CB . ALA A 0 447 . -15.628 -2.391 14.313 1.00 87.90 447 A 1 ATOM 3568 O O . ALA A 0 447 . -14.850 -5.353 15.217 1.00 87.90 447 A 1 ATOM 3569 N N . ALA A 0 448 . -13.714 -4.956 13.325 1.00 84.44 448 A 1 ATOM 3570 C CA . ALA A 0 448 . -12.642 -5.922 13.564 1.00 84.44 448 A 1 ATOM 3571 C C . ALA A 0 448 . -11.881 -5.722 14.896 1.00 84.44 448 A 1 ATOM 3572 C CB . ALA A 0 448 . -11.698 -5.867 12.359 1.00 84.44 448 A 1 ATOM 3573 O O . ALA A 0 448 . -11.375 -6.695 15.453 1.00 84.44 448 A 1 ATOM 3574 N N . SER A 0 449 . -11.828 -4.501 15.441 1.00 81.50 449 A 1 ATOM 3575 C CA . SER A 0 449 . -11.250 -4.206 16.762 1.00 81.50 449 A 1 ATOM 3576 C C . SER A 0 449 . -12.278 -4.107 17.898 1.00 81.50 449 A 1 ATOM 3577 C CB . SER A 0 449 . -10.358 -2.967 16.701 1.00 81.50 449 A 1 ATOM 3578 O O . SER A 0 449 . -11.997 -3.477 18.922 1.00 81.50 449 A 1 ATOM 3579 O OG . SER A 0 449 . -11.116 -1.771 16.672 1.00 81.50 449 A 1 ATOM 3580 N N . PHE A 0 450 . -13.485 -4.663 17.743 1.00 72.40 450 A 1 ATOM 3581 C CA . PHE A 0 450 . -14.465 -4.706 18.830 1.00 72.40 450 A 1 ATOM 3582 C C . PHE A 0 450 . -14.089 -5.779 19.865 1.00 72.40 450 A 1 ATOM 3583 C CB . PHE A 0 450 . -15.901 -4.841 18.302 1.00 72.40 450 A 1 ATOM 3584 O O . PHE A 0 450 . -14.620 -6.890 19.882 1.00 72.40 450 A 1 ATOM 3585 C CG . PHE A 0 450 . -16.925 -4.586 19.396 1.00 72.40 450 A 1 ATOM 3586 C CD1 . PHE A 0 450 . -17.480 -5.655 20.124 1.00 72.40 450 A 1 ATOM 3587 C CD2 . PHE A 0 450 . -17.281 -3.264 19.725 1.00 72.40 450 A 1 ATOM 3588 C CE1 . PHE A 0 450 . -18.367 -5.406 21.187 1.00 72.40 450 A 1 ATOM 3589 C CE2 . PHE A 0 450 . -18.174 -3.013 20.783 1.00 72.40 450 A 1 ATOM 3590 C CZ . PHE A 0 450 . -18.709 -4.083 21.521 1.00 72.40 450 A 1 ATOM 3591 N N . SER A 0 451 . -13.154 -5.433 20.751 1.00 60.49 451 A 1 ATOM 3592 C CA . SER A 0 451 . -12.760 -6.266 21.887 1.00 60.49 451 A 1 ATOM 3593 C C . SER A 0 451 . -13.976 -6.631 22.741 1.00 60.49 451 A 1 ATOM 3594 C CB . SER A 0 451 . -11.729 -5.530 22.749 1.00 60.49 451 A 1 ATOM 3595 O O . SER A 0 451 . -14.581 -5.775 23.389 1.00 60.49 451 A 1 ATOM 3596 O OG . SER A 0 451 . -10.582 -5.254 21.972 1.00 60.49 451 A 1 ATOM 3597 N N . THR A 0 452 . -14.308 -7.922 22.807 1.00 51.33 452 A 1 ATOM 3598 C CA . THR A 0 452 . -15.501 -8.468 23.488 1.00 51.33 452 A 1 ATOM 3599 C C . THR A 0 452 . -15.477 -8.336 25.023 1.00 51.33 452 A 1 ATOM 3600 C CB . THR A 0 452 . -15.735 -9.944 23.085 1.00 51.33 452 A 1 ATOM 3601 O O . THR A 0 452 . -16.303 -8.922 25.719 1.00 51.33 452 A 1 ATOM 3602 C CG2 . THR A 0 452 . -17.200 -10.217 22.749 1.00 51.33 452 A 1 ATOM 3603 O OG1 . THR A 0 452 . -14.986 -10.313 21.947 1.00 51.33 452 A 1 ATOM 3604 N N . SER A 0 453 . -14.527 -7.578 25.574 1.00 48.33 453 A 1 ATOM 3605 C CA . SER A 0 453 . -14.192 -7.480 26.997 1.00 48.33 453 A 1 ATOM 3606 C C . SER A 0 453 . -15.107 -6.571 27.826 1.00 48.33 453 A 1 ATOM 3607 C CB . SER A 0 453 . -12.731 -7.030 27.133 1.00 48.33 453 A 1 ATOM 3608 O O . SER A 0 453 . -15.067 -6.658 29.051 1.00 48.33 453 A 1 ATOM 3609 O OG . SER A 0 453 . -12.461 -5.916 26.297 1.00 48.33 453 A 1 ATOM 3610 N N . PHE A 0 454 . -15.950 -5.736 27.204 1.00 46.89 454 A 1 ATOM 3611 C CA . PHE A 0 454 . -16.845 -4.810 27.925 1.00 46.89 454 A 1 ATOM 3612 C C . PHE A 0 454 . -18.332 -5.202 27.930 1.00 46.89 454 A 1 ATOM 3613 C CB . PHE A 0 454 . -16.595 -3.375 27.443 1.00 46.89 454 A 1 ATOM 3614 O O . PHE A 0 454 . -19.101 -4.659 28.722 1.00 46.89 454 A 1 ATOM 3615 C CG . PHE A 0 454 . -15.305 -2.807 28.007 1.00 46.89 454 A 1 ATOM 3616 C CD1 . PHE A 0 454 . -15.275 -2.349 29.339 1.00 46.89 454 A 1 ATOM 3617 C CD2 . PHE A 0 454 . -14.127 -2.790 27.237 1.00 46.89 454 A 1 ATOM 3618 C CE1 . PHE A 0 454 . -14.076 -1.875 29.899 1.00 46.89 454 A 1 ATOM 3619 C CE2 . PHE A 0 454 . -12.928 -2.310 27.796 1.00 46.89 454 A 1 ATOM 3620 C CZ . PHE A 0 454 . -12.902 -1.855 29.127 1.00 46.89 454 A 1 ATOM 3621 N N . VAL A 0 455 . -18.752 -6.194 27.140 1.00 43.48 455 A 1 ATOM 3622 C CA . VAL A 0 455 . -20.143 -6.699 27.115 1.00 43.48 455 A 1 ATOM 3623 C C . VAL A 0 455 . -20.389 -7.804 28.154 1.00 43.48 455 A 1 ATOM 3624 C CB . VAL A 0 455 . -20.614 -7.062 25.689 1.00 43.48 455 A 1 ATOM 3625 O O . VAL A 0 455 . -20.901 -8.874 27.843 1.00 43.48 455 A 1 ATOM 3626 C CG1 . VAL A 0 455 . -20.827 -5.787 24.863 1.00 43.48 455 A 1 ATOM 3627 C CG2 . VAL A 0 455 . -19.637 -7.974 24.935 1.00 43.48 455 A 1 ATOM 3628 N N . ASN A 0 456 . -20.006 -7.545 29.409 1.00 35.97 456 A 1 ATOM 3629 C CA . ASN A 0 456 . -20.279 -8.430 30.555 1.00 35.97 456 A 1 ATOM 3630 C C . ASN A 0 456 . -20.554 -7.679 31.878 1.00 35.97 456 A 1 ATOM 3631 C CB . ASN A 0 456 . -19.173 -9.508 30.655 1.00 35.97 456 A 1 ATOM 3632 O O . ASN A 0 456 . -20.462 -8.244 32.966 1.00 35.97 456 A 1 ATOM 3633 C CG . ASN A 0 456 . -19.666 -10.887 30.239 1.00 35.97 456 A 1 ATOM 3634 N ND2 . ASN A 0 456 . -18.814 -11.689 29.646 1.00 35.97 456 A 1 ATOM 3635 O OD1 . ASN A 0 456 . -20.796 -11.288 30.465 1.00 35.97 456 A 1 ATOM 3636 N N . VAL A 0 457 . -20.933 -6.401 31.790 1.00 37.68 457 A 1 ATOM 3637 C CA . VAL A 0 457 . -21.457 -5.599 32.908 1.00 37.68 457 A 1 ATOM 3638 C C . VAL A 0 457 . -22.793 -4.992 32.463 1.00 37.68 457 A 1 ATOM 3639 C CB . VAL A 0 457 . -20.436 -4.532 33.369 1.00 37.68 457 A 1 ATOM 3640 O O . VAL A 0 457 . -22.957 -4.662 31.292 1.00 37.68 457 A 1 ATOM 3641 C CG1 . VAL A 0 457 . -20.919 -3.777 34.616 1.00 37.68 457 A 1 ATOM 3642 C CG2 . VAL A 0 457 . -19.080 -5.160 33.731 1.00 37.68 457 A 1 ATOM 3643 N N . SER A 0 458 . -23.753 -4.861 33.385 1.00 35.17 458 A 1 ATOM 3644 C CA . SER A 0 458 . -25.089 -4.274 33.143 1.00 35.17 458 A 1 ATOM 3645 C C . SER A 0 458 . -26.086 -5.097 32.303 1.00 35.17 458 A 1 ATOM 3646 C CB . SER A 0 458 . -24.993 -2.815 32.666 1.00 35.17 458 A 1 ATOM 3647 O O . SER A 0 458 . -26.951 -4.524 31.647 1.00 35.17 458 A 1 ATOM 3648 O OG . SER A 0 458 . -24.179 -2.065 33.549 1.00 35.17 458 A 1 ATOM 3649 N N . LEU A 0 459 . -26.059 -6.434 32.400 1.00 37.47 459 A 1 ATOM 3650 C CA . LEU A 0 459 . -27.235 -7.269 32.073 1.00 37.47 459 A 1 ATOM 3651 C C . LEU A 0 459 . -27.535 -8.353 33.130 1.00 37.47 459 A 1 ATOM 3652 C CB . LEU A 0 459 . -27.172 -7.790 30.621 1.00 37.47 459 A 1 ATOM 3653 O O . LEU A 0 459 . -28.077 -9.420 32.838 1.00 37.47 459 A 1 ATOM 3654 C CG . LEU A 0 459 . -28.574 -7.863 29.974 1.00 37.47 459 A 1 ATOM 3655 C CD1 . LEU A 0 459 . -29.084 -6.478 29.560 1.00 37.47 459 A 1 ATOM 3656 C CD2 . LEU A 0 459 . -28.550 -8.735 28.719 1.00 37.47 459 A 1 ATOM 3657 N N . THR A 0 460 . -27.192 -8.079 34.390 1.00 34.33 460 A 1 ATOM 3658 C CA . THR A 0 460 . -27.600 -8.903 35.532 1.00 34.33 460 A 1 ATOM 3659 C C . THR A 0 460 . -29.090 -8.722 35.818 1.00 34.33 460 A 1 ATOM 3660 C CB . THR A 0 460 . -26.764 -8.605 36.788 1.00 34.33 460 A 1 ATOM 3661 O O . THR A 0 460 . -29.565 -7.628 36.118 1.00 34.33 460 A 1 ATOM 3662 C CG2 . THR A 0 460 . -25.460 -9.400 36.771 1.00 34.33 460 A 1 ATOM 3663 O OG1 . THR A 0 460 . -26.403 -7.243 36.858 1.00 34.33 460 A 1 ATOM 3664 N N . LYS A 0 461 . -29.828 -9.833 35.726 1.00 34.78 461 A 1 ATOM 3665 C CA . LYS A 0 461 . -31.261 -9.952 36.033 1.00 34.78 461 A 1 ATOM 3666 C C . LYS A 0 461 . -31.606 -9.250 37.354 1.00 34.78 461 A 1 ATOM 3667 C CB . LYS A 0 461 . -31.619 -11.444 36.183 1.00 34.78 461 A 1 ATOM 3668 O O . LYS A 0 461 . -31.038 -9.600 38.385 1.00 34.78 461 A 1 ATOM 3669 C CG . LYS A 0 461 . -31.318 -12.314 34.951 1.00 34.78 461 A 1 ATOM 3670 C CD . LYS A 0 461 . -31.440 -13.797 35.328 1.00 34.78 461 A 1 ATOM 3671 C CE . LYS A 0 461 . -31.101 -14.689 34.130 1.00 34.78 461 A 1 ATOM 3672 N NZ . LYS A 0 461 . -31.121 -16.123 34.509 1.00 34.78 461 A 1 ATOM 3673 N N . LYS A 0 462 . -32.591 -8.347 37.338 1.00 35.65 462 A 1 ATOM 3674 C CA . LYS A 0 462 . -33.258 -7.852 38.554 1.00 35.65 462 A 1 ATOM 3675 C C . LYS A 0 462 . -34.736 -8.242 38.553 1.00 35.65 462 A 1 ATOM 3676 C CB . LYS A 0 462 . -32.965 -6.359 38.794 1.00 35.65 462 A 1 ATOM 3677 O O . LYS A 0 462 . -35.624 -7.399 38.480 1.00 35.65 462 A 1 ATOM 3678 C CG . LYS A 0 462 . -33.213 -6.031 40.276 1.00 35.65 462 A 1 ATOM 3679 C CD . LYS A 0 462 . -32.813 -4.602 40.656 1.00 35.65 462 A 1 ATOM 3680 C CE . LYS A 0 462 . -32.960 -4.461 42.178 1.00 35.65 462 A 1 ATOM 3681 N NZ . LYS A 0 462 . -32.591 -3.108 42.659 1.00 35.65 462 A 1 ATOM 3682 N N . SER A 0 463 . -34.960 -9.551 38.575 1.00 37.34 463 A 1 ATOM 3683 C CA . SER A 0 463 . -36.254 -10.176 38.836 1.00 37.34 463 A 1 ATOM 3684 C C . SER A 0 463 . -36.416 -10.411 40.341 1.00 37.34 463 A 1 ATOM 3685 C CB . SER A 0 463 . -36.348 -11.502 38.066 1.00 37.34 463 A 1 ATOM 3686 O O . SER A 0 463 . -35.530 -11.004 40.949 1.00 37.34 463 A 1 ATOM 3687 O OG . SER A 0 463 . -35.201 -12.301 38.320 1.00 37.34 463 A 1 ATOM 3688 N N . ASP A 0 464 . -37.564 -9.987 40.869 1.00 40.77 464 A 1 ATOM 3689 C CA . ASP A 0 464 . -38.214 -10.441 42.109 1.00 40.77 464 A 1 ATOM 3690 C C . ASP A 0 464 . -37.558 -10.137 43.476 1.00 40.77 464 A 1 ATOM 3691 C CB . ASP A 0 464 . -38.603 -11.925 41.967 1.00 40.77 464 A 1 ATOM 3692 O O . ASP A 0 464 . -36.447 -10.564 43.774 1.00 40.77 464 A 1 ATOM 3693 C CG . ASP A 0 464 . -39.244 -12.211 40.603 1.00 40.77 464 A 1 ATOM 3694 O OD1 . ASP A 0 464 . -40.082 -11.380 40.180 1.00 40.77 464 A 1 ATOM 3695 O OD2 . ASP A 0 464 . -38.827 -13.193 39.950 1.00 40.77 464 A 1 ATOM 3696 N N . SER A 0 465 . -38.363 -9.541 44.376 1.00 39.86 465 A 1 ATOM 3697 C CA . SER A 0 465 . -38.193 -9.459 45.851 1.00 39.86 465 A 1 ATOM 3698 C C . SER A 0 465 . -36.980 -8.666 46.412 1.00 39.86 465 A 1 ATOM 3699 C CB . SER A 0 465 . -38.308 -10.875 46.446 1.00 39.86 465 A 1 ATOM 3700 O O . SER A 0 465 . -35.954 -8.526 45.760 1.00 39.86 465 A 1 ATOM 3701 O OG . SER A 0 465 . -37.273 -11.735 46.030 1.00 39.86 465 A 1 ATOM 3702 N N . CYS A 0 466 . -37.027 -8.069 47.613 1.00 37.93 466 A 1 ATOM 3703 C CA . CYS A 0 466 . -38.146 -7.785 48.530 1.00 37.93 466 A 1 ATOM 3704 C C . CYS A 0 466 . -37.891 -6.517 49.383 1.00 37.93 466 A 1 ATOM 3705 C CB . CYS A 0 466 . -38.458 -8.981 49.460 1.00 37.93 466 A 1 ATOM 3706 O O . CYS A 0 466 . -36.780 -5.998 49.448 1.00 37.93 466 A 1 ATOM 3707 S SG . CYS A 0 466 . -36.961 -9.836 50.026 1.00 37.93 466 A 1 ATOM 3708 N N . ILE A 0 467 . -38.987 -6.060 49.993 1.00 38.18 467 A 1 ATOM 3709 C CA . ILE A 0 467 . -39.186 -5.069 51.071 1.00 38.18 467 A 1 ATOM 3710 C C . ILE A 0 467 . -38.047 -5.002 52.115 1.00 38.18 467 A 1 ATOM 3711 C CB . ILE A 0 467 . -40.503 -5.439 51.837 1.00 38.18 467 A 1 ATOM 3712 O O . ILE A 0 467 . -37.571 -6.049 52.541 1.00 38.18 467 A 1 ATOM 3713 C CG1 . ILE A 0 467 . -41.498 -6.347 51.054 1.00 38.18 467 A 1 ATOM 3714 C CG2 . ILE A 0 467 . -41.226 -4.158 52.283 1.00 38.18 467 A 1 ATOM 3715 C CD1 . ILE A 0 467 . -42.774 -6.736 51.807 1.00 38.18 467 A 1 ATOM 3716 N N . ASP A 0 468 . -37.669 -3.791 52.558 1.00 39.58 468 A 1 ATOM 3717 C CA . ASP A 0 468 . -37.869 -3.333 53.955 1.00 39.58 468 A 1 ATOM 3718 C C . ASP A 0 468 . -37.502 -1.843 54.160 1.00 39.58 468 A 1 ATOM 3719 C CB . ASP A 0 468 . -37.223 -4.263 55.009 1.00 39.58 468 A 1 ATOM 3720 O O . ASP A 0 468 . -36.958 -1.183 53.270 1.00 39.58 468 A 1 ATOM 3721 C CG . ASP A 0 468 . -38.208 -5.313 55.568 1.00 39.58 468 A 1 ATOM 3722 O OD1 . ASP A 0 468 . -39.438 -5.150 55.375 1.00 39.58 468 A 1 ATOM 3723 O OD2 . ASP A 0 468 . -37.727 -6.251 56.241 1.00 39.58 468 A 1 ATOM 3724 N N . GLU A 0 469 . -37.926 -1.275 55.295 1.00 37.21 469 A 1 ATOM 3725 C CA . GLU A 0 469 . -38.099 0.171 55.511 1.00 37.21 469 A 1 ATOM 3726 C C . GLU A 0 469 . -36.864 0.919 56.050 1.00 37.21 469 A 1 ATOM 3727 C CB . GLU A 0 469 . -39.230 0.419 56.529 1.00 37.21 469 A 1 ATOM 3728 O O . GLU A 0 469 . -36.187 0.450 56.962 1.00 37.21 469 A 1 ATOM 3729 C CG . GLU A 0 469 . -40.573 -0.263 56.240 1.00 37.21 469 A 1 ATOM 3730 C CD . GLU A 0 469 . -41.602 0.140 57.309 1.00 37.21 469 A 1 ATOM 3731 O OE1 . GLU A 0 469 . -42.581 0.828 56.940 1.00 37.21 469 A 1 ATOM 3732 O OE2 . GLU A 0 469 . -41.375 -0.183 58.497 1.00 37.21 469 A 1 ATOM 3733 N N . LEU A 0 470 . -36.693 2.184 55.633 1.00 45.49 470 A 1 ATOM 3734 C CA . LEU A 0 470 . -36.204 3.255 56.515 1.00 45.49 470 A 1 ATOM 3735 C C . LEU A 0 470 . -36.953 4.566 56.229 1.00 45.49 470 A 1 ATOM 3736 C CB . LEU A 0 470 . -34.675 3.455 56.417 1.00 45.49 470 A 1 ATOM 3737 O O . LEU A 0 470 . -36.846 5.147 55.151 1.00 45.49 470 A 1 ATOM 3738 C CG . LEU A 0 470 . -33.806 2.497 57.260 1.00 45.49 470 A 1 ATOM 3739 C CD1 . LEU A 0 470 . -32.339 2.918 57.138 1.00 45.49 470 A 1 ATOM 3740 C CD2 . LEU A 0 470 . -34.152 2.516 58.756 1.00 45.49 470 A 1 ATOM 3741 N N . ASN A 0 471 . -37.706 5.035 57.223 1.00 35.75 471 A 1 ATOM 3742 C CA . ASN A 0 471 . -38.582 6.205 57.163 1.00 35.75 471 A 1 ATOM 3743 C C . ASN A 0 471 . -38.067 7.319 58.094 1.00 35.75 471 A 1 ATOM 3744 C CB . ASN A 0 471 . -39.985 5.716 57.586 1.00 35.75 471 A 1 ATOM 3745 O O . ASN A 0 471 . -37.920 7.062 59.289 1.00 35.75 471 A 1 ATOM 3746 C CG . ASN A 0 471 . -41.010 6.818 57.811 1.00 35.75 471 A 1 ATOM 3747 N ND2 . ASN A 0 471 . -42.084 6.510 58.499 1.00 35.75 471 A 1 ATOM 3748 O OD1 . ASN A 0 471 . -40.873 7.951 57.377 1.00 35.75 471 A 1 ATOM 3749 N N . ASN A 0 472 . -37.861 8.549 57.586 1.00 37.29 472 A 1 ATOM 3750 C CA . ASN A 0 472 . -38.212 9.761 58.349 1.00 37.29 472 A 1 ATOM 3751 C C . ASN A 0 472 . -38.170 11.099 57.566 1.00 37.29 472 A 1 ATOM 3752 C CB . ASN A 0 472 . -37.357 9.898 59.634 1.00 37.29 472 A 1 ATOM 3753 O O . ASN A 0 472 . -37.124 11.523 57.087 1.00 37.29 472 A 1 ATOM 3754 C CG . ASN A 0 472 . -38.177 9.704 60.902 1.00 37.29 472 A 1 ATOM 3755 N ND2 . ASN A 0 472 . -37.556 9.303 61.984 1.00 37.29 472 A 1 ATOM 3756 O OD1 . ASN A 0 472 . -39.365 9.966 60.975 1.00 37.29 472 A 1 ATOM 3757 N N . ASN A 0 473 . -39.301 11.811 57.628 1.00 41.97 473 A 1 ATOM 3758 C CA . ASN A 0 473 . -39.477 13.264 57.820 1.00 41.97 473 A 1 ATOM 3759 C C . ASN A 0 473 . -38.903 14.333 56.850 1.00 41.97 473 A 1 ATOM 3760 C CB . ASN A 0 473 . -39.121 13.599 59.282 1.00 41.97 473 A 1 ATOM 3761 O O . ASN A 0 473 . -37.753 14.740 56.951 1.00 41.97 473 A 1 ATOM 3762 C CG . ASN A 0 473 . -40.099 13.004 60.277 1.00 41.97 473 A 1 ATOM 3763 N ND2 . ASN A 0 473 . -39.693 12.833 61.509 1.00 41.97 473 A 1 ATOM 3764 O OD1 . ASN A 0 473 . -41.245 12.721 59.974 1.00 41.97 473 A 1 ATOM 3765 N N . ASN A 0 474 . -39.849 14.963 56.132 1.00 40.58 474 A 1 ATOM 3766 C CA . ASN A 0 474 . -40.205 16.405 56.163 1.00 40.58 474 A 1 ATOM 3767 C C . ASN A 0 474 . -39.117 17.465 55.840 1.00 40.58 474 A 1 ATOM 3768 C CB . ASN A 0 474 . -40.920 16.697 57.505 1.00 40.58 474 A 1 ATOM 3769 O O . ASN A 0 474 . -38.113 17.597 56.530 1.00 40.58 474 A 1 ATOM 3770 C CG . ASN A 0 474 . -42.056 15.738 57.821 1.00 40.58 474 A 1 ATOM 3771 N ND2 . ASN A 0 474 . -42.384 15.553 59.077 1.00 40.58 474 A 1 ATOM 3772 O OD1 . ASN A 0 474 . -42.631 15.111 56.950 1.00 40.58 474 A 1 ATOM 3773 N N . ASN A 0 475 . -39.351 18.403 54.911 1.00 42.80 475 A 1 ATOM 3774 C CA . ASN A 0 475 . -40.486 19.344 54.933 1.00 42.80 475 A 1 ATOM 3775 C C . ASN A 0 475 . -40.796 19.995 53.559 1.00 42.80 475 A 1 ATOM 3776 C CB . ASN A 0 475 . -40.096 20.494 55.894 1.00 42.80 475 A 1 ATOM 3777 O O . ASN A 0 475 . -39.874 20.317 52.821 1.00 42.80 475 A 1 ATOM 3778 C CG . ASN A 0 475 . -40.418 20.233 57.348 1.00 42.80 475 A 1 ATOM 3779 N ND2 . ASN A 0 475 . -39.461 19.823 58.144 1.00 42.80 475 A 1 ATOM 3780 O OD1 . ASN A 0 475 . -41.547 20.381 57.781 1.00 42.80 475 A 1 ATOM 3781 N N . ASN A 0 476 . -42.088 20.267 53.308 1.00 46.62 476 A 1 ATOM 3782 C CA . ASN A 0 476 . -42.706 21.537 52.844 1.00 46.62 476 A 1 ATOM 3783 C C . ASN A 0 476 . -41.888 22.463 51.892 1.00 46.62 476 A 1 ATOM 3784 C CB . ASN A 0 476 . -43.109 22.284 54.138 1.00 46.62 476 A 1 ATOM 3785 O O . ASN A 0 476 . -40.812 22.917 52.259 1.00 46.62 476 A 1 ATOM 3786 C CG . ASN A 0 476 . -43.994 21.485 55.086 1.00 46.62 476 A 1 ATOM 3787 N ND2 . ASN A 0 476 . -44.138 21.921 56.313 1.00 46.62 476 A 1 ATOM 3788 O OD1 . ASN A 0 476 . -44.529 20.439 54.760 1.00 46.62 476 A 1 ATOM 3789 N N . ASN A 0 477 . -42.379 22.943 50.735 1.00 46.26 477 A 1 ATOM 3790 C CA . ASN A 0 477 . -43.741 23.435 50.451 1.00 46.26 477 A 1 ATOM 3791 C C . ASN A 0 477 . -44.032 23.654 48.939 1.00 46.26 477 A 1 ATOM 3792 C CB . ASN A 0 477 . -43.864 24.833 51.119 1.00 46.26 477 A 1 ATOM 3793 O O . ASN A 0 477 . -43.171 24.121 48.204 1.00 46.26 477 A 1 ATOM 3794 C CG . ASN A 0 477 . -44.723 24.878 52.364 1.00 46.26 477 A 1 ATOM 3795 N ND2 . ASN A 0 477 . -44.478 25.822 53.242 1.00 46.26 477 A 1 ATOM 3796 O OD1 . ASN A 0 477 . -45.613 24.080 52.580 1.00 46.26 477 A 1 ATOM 3797 N N . ASN A 0 478 . -45.304 23.472 48.562 1.00 46.12 478 A 1 ATOM 3798 C CA . ASN A 0 478 . -46.126 24.290 47.642 1.00 46.12 478 A 1 ATOM 3799 C C . ASN A 0 478 . -45.581 24.782 46.280 1.00 46.12 478 A 1 ATOM 3800 C CB . ASN A 0 478 . -46.675 25.492 48.438 1.00 46.12 478 A 1 ATOM 3801 O O . ASN A 0 478 . -44.950 25.835 46.203 1.00 46.12 478 A 1 ATOM 3802 C CG . ASN A 0 478 . -47.386 25.097 49.715 1.00 46.12 478 A 1 ATOM 3803 N ND2 . ASN A 0 478 . -47.498 25.998 50.658 1.00 46.12 478 A 1 ATOM 3804 O OD1 . ASN A 0 478 . -47.818 23.973 49.898 1.00 46.12 478 A 1 ATOM 3805 N N . ASN A 0 479 . -46.044 24.122 45.208 1.00 45.23 479 A 1 ATOM 3806 C CA . ASN A 0 479 . -46.805 24.669 44.057 1.00 45.23 479 A 1 ATOM 3807 C C . ASN A 0 479 . -46.410 23.937 42.760 1.00 45.23 479 A 1 ATOM 3808 C CB . ASN A 0 479 . -46.578 26.183 43.804 1.00 45.23 479 A 1 ATOM 3809 O O . ASN A 0 479 . -45.227 23.726 42.531 1.00 45.23 479 A 1 ATOM 3810 C CG . ASN A 0 479 . -47.282 27.112 44.778 1.00 45.23 479 A 1 ATOM 3811 N ND2 . ASN A 0 479 . -46.832 28.340 44.885 1.00 45.23 479 A 1 ATOM 3812 O OD1 . ASN A 0 479 . -48.262 26.771 45.424 1.00 45.23 479 A 1 ATOM 3813 N N . LYS A 0 480 . -47.266 23.652 41.780 1.00 46.72 480 A 1 ATOM 3814 C CA . LYS A 0 480 . -48.711 23.393 41.611 1.00 46.72 480 A 1 ATOM 3815 C C . LYS A 0 480 . -48.881 23.257 40.078 1.00 46.72 480 A 1 ATOM 3816 C CB . LYS A 0 480 . -49.644 24.531 42.105 1.00 46.72 480 A 1 ATOM 3817 O O . LYS A 0 480 . -48.137 23.899 39.345 1.00 46.72 480 A 1 ATOM 3818 C CG . LYS A 0 480 . -50.913 23.974 42.784 1.00 46.72 480 A 1 ATOM 3819 C CD . LYS A 0 480 . -51.913 25.094 43.130 1.00 46.72 480 A 1 ATOM 3820 C CE . LYS A 0 480 . -53.383 24.640 43.171 1.00 46.72 480 A 1 ATOM 3821 N NZ . LYS A 0 480 . -53.975 24.609 41.814 1.00 46.72 480 A 1 ATOM 3822 N N . ASP A 0 481 . -49.880 22.499 39.642 1.00 49.90 481 A 1 ATOM 3823 C CA . ASP A 0 481 . -50.509 22.571 38.310 1.00 49.90 481 A 1 ATOM 3824 C C . ASP A 0 481 . -49.712 22.075 37.066 1.00 49.90 481 A 1 ATOM 3825 C CB . ASP A 0 481 . -51.240 23.926 38.166 1.00 49.90 481 A 1 ATOM 3826 O O . ASP A 0 481 . -48.943 22.788 36.429 1.00 49.90 481 A 1 ATOM 3827 C CG . ASP A 0 481 . -52.198 24.178 39.348 1.00 49.90 481 A 1 ATOM 3828 O OD1 . ASP A 0 481 . -52.628 23.209 40.027 1.00 49.90 481 A 1 ATOM 3829 O OD2 . ASP A 0 481 . -52.475 25.344 39.726 1.00 49.90 481 A 1 ATOM 3830 N N . ASP A 0 482 . -50.052 20.826 36.710 1.00 48.27 482 A 1 ATOM 3831 C CA . ASP A 0 482 . -50.483 20.362 35.373 1.00 48.27 482 A 1 ATOM 3832 C C . ASP A 0 482 . -49.561 19.583 34.397 1.00 48.27 482 A 1 ATOM 3833 C CB . ASP A 0 482 . -51.418 21.373 34.679 1.00 48.27 482 A 1 ATOM 3834 O O . ASP A 0 482 . -48.564 20.059 33.868 1.00 48.27 482 A 1 ATOM 3835 C CG . ASP A 0 482 . -52.695 21.655 35.488 1.00 48.27 482 A 1 ATOM 3836 O OD1 . ASP A 0 482 . -53.017 20.838 36.388 1.00 48.27 482 A 1 ATOM 3837 O OD2 . ASP A 0 482 . -53.361 22.669 35.193 1.00 48.27 482 A 1 ATOM 3838 N N . THR A 0 483 . -50.053 18.367 34.092 1.00 42.03 483 A 1 ATOM 3839 C CA . THR A 0 483 . -49.917 17.524 32.876 1.00 42.03 483 A 1 ATOM 3840 C C . THR A 0 483 . -48.521 17.299 32.274 1.00 42.03 483 A 1 ATOM 3841 C CB . THR A 0 483 . -50.889 17.985 31.781 1.00 42.03 483 A 1 ATOM 3842 O O . THR A 0 483 . -47.911 18.202 31.720 1.00 42.03 483 A 1 ATOM 3843 C CG2 . THR A 0 483 . -52.350 17.870 32.226 1.00 42.03 483 A 1 ATOM 3844 O OG1 . THR A 0 483 . -50.664 19.334 31.454 1.00 42.03 483 A 1 ATOM 3845 N N . SER A 0 484 . -47.911 16.109 32.327 1.00 36.55 484 A 1 ATOM 3846 C CA . SER A 0 484 . -48.353 14.785 31.831 1.00 36.55 484 A 1 ATOM 3847 C C . SER A 0 484 . -48.541 14.675 30.303 1.00 36.55 484 A 1 ATOM 3848 C CB . SER A 0 484 . -49.480 14.100 32.634 1.00 36.55 484 A 1 ATOM 3849 O O . SER A 0 484 . -49.524 15.137 29.739 1.00 36.55 484 A 1 ATOM 3850 O OG . SER A 0 484 . -50.787 14.484 32.254 1.00 36.55 484 A 1 ATOM 3851 N N . ILE A 0 485 . -47.586 14.002 29.647 1.00 36.86 485 A 1 ATOM 3852 C CA . ILE A 0 485 . -47.765 12.855 28.729 1.00 36.86 485 A 1 ATOM 3853 C C . ILE A 0 485 . -46.370 12.406 28.261 1.00 36.86 485 A 1 ATOM 3854 C CB . ILE A 0 485 . -48.736 13.138 27.545 1.00 36.86 485 A 1 ATOM 3855 O O . ILE A 0 485 . -45.529 13.216 27.877 1.00 36.86 485 A 1 ATOM 3856 C CG1 . ILE A 0 485 . -50.170 12.711 27.957 1.00 36.86 485 A 1 ATOM 3857 C CG2 . ILE A 0 485 . -48.382 12.388 26.242 1.00 36.86 485 A 1 ATOM 3858 C CD1 . ILE A 0 485 . -51.273 13.439 27.180 1.00 36.86 485 A 1 ATOM 3859 N N . CYS A 0 486 . -46.122 11.101 28.310 1.00 31.08 486 A 1 ATOM 3860 C CA . CYS A 0 486 . -44.946 10.439 27.753 1.00 31.08 486 A 1 ATOM 3861 C C . CYS A 0 486 . -45.392 9.382 26.727 1.00 31.08 486 A 1 ATOM 3862 C CB . CYS A 0 486 . -44.111 9.843 28.904 1.00 31.08 486 A 1 ATOM 3863 O O . CYS A 0 486 . -46.581 9.083 26.637 1.00 31.08 486 A 1 ATOM 3864 S SG . CYS A 0 486 . -45.116 8.728 29.933 1.00 31.08 486 A 1 ATOM 3865 N N . GLU A 0 487 . -44.423 8.789 26.015 1.00 33.53 487 A 1 ATOM 3866 C CA . GLU A 0 487 . -44.598 7.625 25.125 1.00 33.53 487 A 1 ATOM 3867 C C . GLU A 0 487 . -45.412 7.858 23.823 1.00 33.53 487 A 1 ATOM 3868 C CB . GLU A 0 487 . -45.100 6.426 25.962 1.00 33.53 487 A 1 ATOM 3869 O O . GLU A 0 487 . -46.344 8.645 23.771 1.00 33.53 487 A 1 ATOM 3870 C CG . GLU A 0 487 . -43.981 5.896 26.875 1.00 33.53 487 A 1 ATOM 3871 C CD . GLU A 0 487 . -44.326 4.570 27.567 1.00 33.53 487 A 1 ATOM 3872 O OE1 . GLU A 0 487 . -43.462 4.110 28.344 1.00 33.53 487 A 1 ATOM 3873 O OE2 . GLU A 0 487 . -45.389 3.987 27.249 1.00 33.53 487 A 1 ATOM 3874 N N . SER A 0 488 . -45.133 7.189 22.693 1.00 40.80 488 A 1 ATOM 3875 C CA . SER A 0 488 . -44.053 6.238 22.346 1.00 40.80 488 A 1 ATOM 3876 C C . SER A 0 488 . -43.945 6.037 20.814 1.00 40.80 488 A 1 ATOM 3877 C CB . SER A 0 488 . -44.313 4.858 22.989 1.00 40.80 488 A 1 ATOM 3878 O O . SER A 0 488 . -44.796 6.502 20.064 1.00 40.80 488 A 1 ATOM 3879 O OG . SER A 0 488 . -45.674 4.460 22.877 1.00 40.80 488 A 1 ATOM 3880 N N . LYS A 0 489 . -42.953 5.229 20.389 1.00 41.19 489 A 1 ATOM 3881 C CA . LYS A 0 489 . -42.836 4.502 19.098 1.00 41.19 489 A 1 ATOM 3882 C C . LYS A 0 489 . -42.457 5.301 17.837 1.00 41.19 489 A 1 ATOM 3883 C CB . LYS A 0 489 . -44.104 3.664 18.812 1.00 41.19 489 A 1 ATOM 3884 O O . LYS A 0 489 . -43.300 5.861 17.148 1.00 41.19 489 A 1 ATOM 3885 C CG . LYS A 0 489 . -44.433 2.601 19.874 1.00 41.19 489 A 1 ATOM 3886 C CD . LYS A 0 489 . -45.938 2.556 20.168 1.00 41.19 489 A 1 ATOM 3887 C CE . LYS A 0 489 . -46.200 1.671 21.392 1.00 41.19 489 A 1 ATOM 3888 N NZ . LYS A 0 489 . -47.510 1.980 22.010 1.00 41.19 489 A 1 ATOM 3889 N N . LEU A 0 490 . -41.224 5.067 17.387 1.00 38.61 490 A 1 ATOM 3890 C CA . LEU A 0 490 . -41.009 4.505 16.047 1.00 38.61 490 A 1 ATOM 3891 C C . LEU A 0 490 . -40.311 3.145 16.190 1.00 38.61 490 A 1 ATOM 3892 C CB . LEU A 0 490 . -40.269 5.485 15.119 1.00 38.61 490 A 1 ATOM 3893 O O . LEU A 0 490 . -39.678 2.876 17.209 1.00 38.61 490 A 1 ATOM 3894 C CG . LEU A 0 490 . -41.178 6.569 14.502 1.00 38.61 490 A 1 ATOM 3895 C CD1 . LEU A 0 490 . -40.329 7.512 13.650 1.00 38.61 490 A 1 ATOM 3896 C CD2 . LEU A 0 490 . -42.264 5.984 13.588 1.00 38.61 490 A 1 ATOM 3897 N N . ASN A 0 491 . -40.525 2.255 15.221 1.00 37.65 491 A 1 ATOM 3898 C CA . ASN A 0 491 . -40.363 0.811 15.391 1.00 37.65 491 A 1 ATOM 3899 C C . ASN A 0 491 . -39.770 0.175 14.124 1.00 37.65 491 A 1 ATOM 3900 C CB . ASN A 0 491 . -41.766 0.251 15.705 1.00 37.65 491 A 1 ATOM 3901 O O . ASN A 0 491 . -40.339 0.336 13.046 1.00 37.65 491 A 1 ATOM 3902 C CG . ASN A 0 491 . -41.773 -1.249 15.924 1.00 37.65 491 A 1 ATOM 3903 N ND2 . ASN A 0 491 . -42.593 -1.985 15.211 1.00 37.65 491 A 1 ATOM 3904 O OD1 . ASN A 0 491 . -41.047 -1.777 16.741 1.00 37.65 491 A 1 ATOM 3905 N N . VAL A 0 492 . -38.668 -0.570 14.256 1.00 42.35 492 A 1 ATOM 3906 C CA . VAL A 0 492 . -38.046 -1.348 13.167 1.00 42.35 492 A 1 ATOM 3907 C C . VAL A 0 492 . -37.698 -2.741 13.714 1.00 42.35 492 A 1 ATOM 3908 C CB . VAL A 0 492 . -36.794 -0.649 12.592 1.00 42.35 492 A 1 ATOM 3909 O O . VAL A 0 492 . -37.027 -2.822 14.744 1.00 42.35 492 A 1 ATOM 3910 C CG1 . VAL A 0 492 . -36.203 -1.447 11.422 1.00 42.35 492 A 1 ATOM 3911 C CG2 . VAL A 0 492 . -37.115 0.758 12.066 1.00 42.35 492 A 1 ATOM 3912 N N . PRO A 0 493 . -38.168 -3.841 13.096 1.00 41.41 493 A 1 ATOM 3913 C CA . PRO A 0 493 . -38.078 -5.170 13.696 1.00 41.41 493 A 1 ATOM 3914 C C . PRO A 0 493 . -36.716 -5.841 13.468 1.00 41.41 493 A 1 ATOM 3915 C CB . PRO A 0 493 . -39.219 -5.969 13.059 1.00 41.41 493 A 1 ATOM 3916 O O . PRO A 0 493 . -36.240 -5.942 12.339 1.00 41.41 493 A 1 ATOM 3917 C CG . PRO A 0 493 . -39.332 -5.358 11.662 1.00 41.41 493 A 1 ATOM 3918 C CD . PRO A 0 493 . -39.003 -3.884 11.901 1.00 41.41 493 A 1 ATOM 3919 N N . CYS A 0 494 . -36.140 -6.404 14.532 1.00 31.99 494 A 1 ATOM 3920 C CA . CYS A 0 494 . -35.063 -7.388 14.428 1.00 31.99 494 A 1 ATOM 3921 C C . CYS A 0 494 . -35.679 -8.789 14.298 1.00 31.99 494 A 1 ATOM 3922 C CB . CYS A 0 494 . -34.145 -7.258 15.648 1.00 31.99 494 A 1 ATOM 3923 O O . CYS A 0 494 . -36.442 -9.207 15.171 1.00 31.99 494 A 1 ATOM 3924 S SG . CYS A 0 494 . -32.724 -8.367 15.437 1.00 31.99 494 A 1 ATOM 3925 N N . SER A 0 495 . -35.383 -9.505 13.210 1.00 45.38 495 A 1 ATOM 3926 C CA . SER A 0 495 . -35.952 -10.831 12.950 1.00 45.38 495 A 1 ATOM 3927 C C . SER A 0 495 . -34.978 -11.960 13.295 1.00 45.38 495 A 1 ATOM 3928 C CB . SER A 0 495 . -36.520 -10.956 11.529 1.00 45.38 495 A 1 ATOM 3929 O O . SER A 0 495 . -33.949 -12.147 12.657 1.00 45.38 495 A 1 ATOM 3930 O OG . SER A 0 495 . -35.612 -10.552 10.525 1.00 45.38 495 A 1 ATOM 3931 N N . THR A 0 496 . -35.386 -12.758 14.282 1.00 36.67 496 A 1 ATOM 3932 C CA . THR A 0 496 . -35.058 -14.186 14.397 1.00 36.67 496 A 1 ATOM 3933 C C . THR A 0 496 . -33.582 -14.556 14.604 1.00 36.67 496 A 1 ATOM 3934 C CB . THR A 0 496 . -35.693 -14.962 13.227 1.00 36.67 496 A 1 ATOM 3935 O O . THR A 0 496 . -32.903 -15.067 13.715 1.00 36.67 496 A 1 ATOM 3936 C CG2 . THR A 0 496 . -35.831 -16.447 13.544 1.00 36.67 496 A 1 ATOM 3937 O OG1 . THR A 0 496 . -37.009 -14.507 12.984 1.00 36.67 496 A 1 ATOM 3938 N N . ILE A 0 497 . -33.137 -14.478 15.861 1.00 38.27 497 A 1 ATOM 3939 C CA . ILE A 0 497 . -32.106 -15.399 16.364 1.00 38.27 497 A 1 ATOM 3940 C C . ILE A 0 497 . -32.718 -16.809 16.410 1.00 38.27 497 A 1 ATOM 3941 C CB . ILE A 0 497 . -31.610 -14.967 17.769 1.00 38.27 497 A 1 ATOM 3942 O O . ILE A 0 497 . -33.699 -17.021 17.123 1.00 38.27 497 A 1 ATOM 3943 C CG1 . ILE A 0 497 . -30.911 -13.588 17.706 1.00 38.27 497 A 1 ATOM 3944 C CG2 . ILE A 0 497 . -30.661 -16.023 18.374 1.00 38.27 497 A 1 ATOM 3945 C CD1 . ILE A 0 497 . -30.584 -12.986 19.081 1.00 38.27 497 A 1 ATOM 3946 N N . VAL A 0 498 . -32.117 -17.782 15.718 1.00 40.40 498 A 1 ATOM 3947 C CA . VAL A 0 498 . -32.308 -19.211 16.025 1.00 40.40 498 A 1 ATOM 3948 C C . VAL A 0 498 . -31.024 -19.735 16.653 1.00 40.40 498 A 1 ATOM 3949 C CB . VAL A 0 498 . -32.716 -20.077 14.814 1.00 40.40 498 A 1 ATOM 3950 O O . VAL A 0 498 . -30.043 -20.006 15.963 1.00 40.40 498 A 1 ATOM 3951 C CG1 . VAL A 0 498 . -33.124 -21.480 15.291 1.00 40.40 498 A 1 ATOM 3952 C CG2 . VAL A 0 498 . -33.898 -19.486 14.045 1.00 40.40 498 A 1 ATOM 3953 N N . SER A 0 499 . -31.019 -19.880 17.975 1.00 36.46 499 A 1 ATOM 3954 C CA . SER A 0 499 . -29.907 -20.518 18.675 1.00 36.46 499 A 1 ATOM 3955 C C . SER A 0 499 . -29.895 -22.019 18.388 1.00 36.46 499 A 1 ATOM 3956 C CB . SER A 0 499 . -30.000 -20.283 20.185 1.00 36.46 499 A 1 ATOM 3957 O O . SER A 0 499 . -30.897 -22.706 18.572 1.00 36.46 499 A 1 ATOM 3958 O OG . SER A 0 499 . -29.926 -18.899 20.461 1.00 36.46 499 A 1 ATOM 3959 N N . SER A 0 500 . -28.741 -22.555 18.006 1.00 37.45 500 A 1 ATOM 3960 C CA . SER A 0 500 . -28.466 -23.995 18.034 1.00 37.45 500 A 1 ATOM 3961 C C . SER A 0 500 . -27.058 -24.221 18.564 1.00 37.45 500 A 1 ATOM 3962 C CB . SER A 0 500 . -28.708 -24.639 16.668 1.00 37.45 500 A 1 ATOM 3963 O O . SER A 0 500 . -26.104 -24.433 17.821 1.00 37.45 500 A 1 ATOM 3964 O OG . SER A 0 500 . -30.105 -24.784 16.498 1.00 37.45 500 A 1 ATOM 3965 N N . VAL A 0 501 . -26.937 -24.133 19.889 1.00 39.75 501 A 1 ATOM 3966 C CA . VAL A 0 501 . -25.746 -24.583 20.611 1.00 39.75 501 A 1 ATOM 3967 C C . VAL A 0 501 . -25.773 -26.106 20.712 1.00 39.75 501 A 1 ATOM 3968 C CB . VAL A 0 501 . -25.616 -23.931 22.007 1.00 39.75 501 A 1 ATOM 3969 O O . VAL A 0 501 . -26.626 -26.673 21.388 1.00 39.75 501 A 1 ATOM 3970 C CG1 . VAL A 0 501 . -25.032 -22.521 21.874 1.00 39.75 501 A 1 ATOM 3971 C CG2 . VAL A 0 501 . -26.930 -23.819 22.800 1.00 39.75 501 A 1 ATOM 3972 N N . VAL A 0 502 . -24.818 -26.768 20.060 1.00 44.53 502 A 1 ATOM 3973 C CA . VAL A 0 502 . -24.497 -28.179 20.312 1.00 44.53 502 A 1 ATOM 3974 C C . VAL A 0 502 . -23.087 -28.227 20.880 1.00 44.53 502 A 1 ATOM 3975 C CB . VAL A 0 502 . -24.667 -29.058 19.059 1.00 44.53 502 A 1 ATOM 3976 O O . VAL A 0 502 . -22.100 -28.055 20.168 1.00 44.53 502 A 1 ATOM 3977 C CG1 . VAL A 0 502 . -24.281 -30.514 19.352 1.00 44.53 502 A 1 ATOM 3978 C CG2 . VAL A 0 502 . -26.129 -29.049 18.589 1.00 44.53 502 A 1 ATOM 3979 N N . SER A 0 503 . -22.998 -28.406 22.195 1.00 41.07 503 A 1 ATOM 3980 C CA . SER A 0 503 . -21.731 -28.524 22.911 1.00 41.07 503 A 1 ATOM 3981 C C . SER A 0 503 . -21.238 -29.968 22.895 1.00 41.07 503 A 1 ATOM 3982 C CB . SER A 0 503 . -21.900 -28.077 24.369 1.00 41.07 503 A 1 ATOM 3983 O O . SER A 0 503 . -21.952 -30.859 23.347 1.00 41.07 503 A 1 ATOM 3984 O OG . SER A 0 503 . -22.461 -26.780 24.444 1.00 41.07 503 A 1 ATOM 3985 N N . HIS A 0 504 . -19.986 -30.188 22.492 1.00 37.88 504 A 1 ATOM 3986 C CA . HIS A 0 504 . -19.244 -31.396 22.850 1.00 37.88 504 A 1 ATOM 3987 C C . HIS A 0 504 . -17.901 -31.015 23.484 1.00 37.88 504 A 1 ATOM 3988 C CB . HIS A 0 504 . -19.130 -32.361 21.661 1.00 37.88 504 A 1 ATOM 3989 O O . HIS A 0 504 . -17.143 -30.207 22.956 1.00 37.88 504 A 1 ATOM 3990 C CG . HIS A 0 504 . -20.389 -33.177 21.473 1.00 37.88 504 A 1 ATOM 3991 C CD2 . HIS A 0 504 . -21.363 -32.988 20.529 1.00 37.88 504 A 1 ATOM 3992 N ND1 . HIS A 0 504 . -20.799 -34.226 22.268 1.00 37.88 504 A 1 ATOM 3993 C CE1 . HIS A 0 504 . -21.990 -34.652 21.815 1.00 37.88 504 A 1 ATOM 3994 N NE2 . HIS A 0 504 . -22.371 -33.935 20.748 1.00 37.88 504 A 1 ATOM 3995 N N . ILE A 0 505 . -17.662 -31.579 24.666 1.00 41.42 505 A 1 ATOM 3996 C CA . ILE A 0 505 . -16.503 -31.398 25.556 1.00 41.42 505 A 1 ATOM 3997 C C . ILE A 0 505 . -15.983 -32.827 25.876 1.00 41.42 505 A 1 ATOM 3998 C CB . ILE A 0 505 . -16.956 -30.578 26.815 1.00 41.42 505 A 1 ATOM 3999 O O . ILE A 0 505 . -16.634 -33.792 25.478 1.00 41.42 505 A 1 ATOM 4000 C CG1 . ILE A 0 505 . -17.604 -29.220 26.422 1.00 41.42 505 A 1 ATOM 4001 C CG2 . ILE A 0 505 . -15.810 -30.310 27.818 1.00 41.42 505 A 1 ATOM 4002 C CD1 . ILE A 0 505 . -18.223 -28.420 27.582 1.00 41.42 505 A 1 ATOM 4003 N N . VAL A 0 506 . -14.910 -32.956 26.678 1.00 41.21 506 A 1 ATOM 4004 C CA . VAL A 0 506 . -14.484 -34.167 27.440 1.00 41.21 506 A 1 ATOM 4005 C C . VAL A 0 506 . -13.545 -35.133 26.669 1.00 41.21 506 A 1 ATOM 4006 C CB . VAL A 0 506 . -15.725 -34.908 28.050 1.00 41.21 506 A 1 ATOM 4007 O O . VAL A 0 506 . -13.921 -35.588 25.593 1.00 41.21 506 A 1 ATOM 4008 C CG1 . VAL A 0 506 . -15.421 -36.054 29.017 1.00 41.21 506 A 1 ATOM 4009 C CG2 . VAL A 0 506 . -16.650 -33.970 28.851 1.00 41.21 506 A 1 ATOM 4010 N N . PRO A 0 507 . -12.392 -35.585 27.235 1.00 38.41 507 A 1 ATOM 4011 C CA . PRO A 0 507 . -11.491 -34.945 28.217 1.00 38.41 507 A 1 ATOM 4012 C C . PRO A 0 507 . -9.970 -35.208 27.948 1.00 38.41 507 A 1 ATOM 4013 C CB . PRO A 0 507 . -11.895 -35.646 29.517 1.00 38.41 507 A 1 ATOM 4014 O O . PRO A 0 507 . -9.570 -35.695 26.896 1.00 38.41 507 A 1 ATOM 4015 C CG . PRO A 0 507 . -12.056 -37.101 29.050 1.00 38.41 507 A 1 ATOM 4016 C CD . PRO A 0 507 . -12.298 -37.010 27.531 1.00 38.41 507 A 1 ATOM 4017 N N . VAL A 0 508 . -9.116 -34.939 28.947 1.00 33.61 508 A 1 ATOM 4018 C CA . VAL A 0 508 . -7.688 -35.334 29.046 1.00 33.61 508 A 1 ATOM 4019 C C . VAL A 0 508 . -7.525 -36.502 30.034 1.00 33.61 508 A 1 ATOM 4020 C CB . VAL A 0 508 . -6.879 -34.127 29.588 1.00 33.61 508 A 1 ATOM 4021 O O . VAL A 0 508 . -8.172 -36.434 31.070 1.00 33.61 508 A 1 ATOM 4022 C CG1 . VAL A 0 508 . -5.431 -34.459 29.981 1.00 33.61 508 A 1 ATOM 4023 C CG2 . VAL A 0 508 . -6.835 -32.984 28.568 1.00 33.61 508 A 1 ATOM 4024 N N . PHE A 0 509 . -6.622 -37.481 29.805 1.00 37.55 509 A 1 ATOM 4025 C CA . PHE A 0 509 . -5.952 -38.268 30.879 1.00 37.55 509 A 1 ATOM 4026 C C . PHE A 0 509 . -4.655 -39.015 30.435 1.00 37.55 509 A 1 ATOM 4027 C CB . PHE A 0 509 . -6.928 -39.248 31.581 1.00 37.55 509 A 1 ATOM 4028 O O . PHE A 0 509 . -4.705 -40.044 29.778 1.00 37.55 509 A 1 ATOM 4029 C CG . PHE A 0 509 . -7.484 -38.737 32.909 1.00 37.55 509 A 1 ATOM 4030 C CD1 . PHE A 0 509 . -6.632 -38.574 34.020 1.00 37.55 509 A 1 ATOM 4031 C CD2 . PHE A 0 509 . -8.846 -38.399 33.040 1.00 37.55 509 A 1 ATOM 4032 C CE1 . PHE A 0 509 . -7.114 -38.022 35.219 1.00 37.55 509 A 1 ATOM 4033 C CE2 . PHE A 0 509 . -9.332 -37.846 34.240 1.00 37.55 509 A 1 ATOM 4034 C CZ . PHE A 0 509 . -8.464 -37.647 35.327 1.00 37.55 509 A 1 ATOM 4035 N N . GLN A 0 510 . -3.497 -38.457 30.823 1.00 35.63 510 A 1 ATOM 4036 C CA . GLN A 0 510 . -2.345 -39.062 31.547 1.00 35.63 510 A 1 ATOM 4037 C C . GLN A 0 510 . -1.735 -40.476 31.254 1.00 35.63 510 A 1 ATOM 4038 C CB . GLN A 0 510 . -2.673 -38.935 33.052 1.00 35.63 510 A 1 ATOM 4039 O O . GLN A 0 510 . -2.424 -41.487 31.222 1.00 35.63 510 A 1 ATOM 4040 C CG . GLN A 0 510 . -1.684 -38.068 33.845 1.00 35.63 510 A 1 ATOM 4041 C CD . GLN A 0 510 . -2.141 -37.838 35.288 1.00 35.63 510 A 1 ATOM 4042 N NE2 . GLN A 0 510 . -1.385 -37.110 36.079 1.00 35.63 510 A 1 ATOM 4043 O OE1 . GLN A 0 510 . -3.187 -38.275 35.734 1.00 35.63 510 A 1 ATOM 4044 N N . SER A 0 511 . -0.382 -40.513 31.312 1.00 37.05 511 A 1 ATOM 4045 C CA . SER A 0 511 . 0.494 -41.536 31.968 1.00 37.05 511 A 1 ATOM 4046 C C . SER A 0 511 . 1.324 -42.578 31.165 1.00 37.05 511 A 1 ATOM 4047 C CB . SER A 0 511 . -0.173 -42.191 33.186 1.00 37.05 511 A 1 ATOM 4048 O O . SER A 0 511 . 0.896 -43.693 30.902 1.00 37.05 511 A 1 ATOM 4049 O OG . SER A 0 511 . -0.462 -41.196 34.153 1.00 37.05 511 A 1 ATOM 4050 N N . SER A 0 512 . 2.616 -42.241 30.989 1.00 38.98 512 A 1 ATOM 4051 C CA . SER A 0 512 . 3.838 -43.063 31.233 1.00 38.98 512 A 1 ATOM 4052 C C . SER A 0 512 . 4.063 -44.461 30.603 1.00 38.98 512 A 1 ATOM 4053 C CB . SER A 0 512 . 4.051 -43.201 32.752 1.00 38.98 512 A 1 ATOM 4054 O O . SER A 0 512 . 3.458 -45.440 31.031 1.00 38.98 512 A 1 ATOM 4055 O OG . SER A 0 512 . 2.981 -43.895 33.359 1.00 38.98 512 A 1 ATOM 4056 N N . SER A 0 513 . 5.169 -44.624 29.847 1.00 37.85 513 A 1 ATOM 4057 C CA . SER A 0 513 . 6.395 -45.298 30.366 1.00 37.85 513 A 1 ATOM 4058 C C . SER A 0 513 . 7.620 -45.326 29.407 1.00 37.85 513 A 1 ATOM 4059 C CB . SER A 0 513 . 6.143 -46.732 30.878 1.00 37.85 513 A 1 ATOM 4060 O O . SER A 0 513 . 7.550 -45.783 28.276 1.00 37.85 513 A 1 ATOM 4061 O OG . SER A 0 513 . 5.220 -47.446 30.093 1.00 37.85 513 A 1 ATOM 4062 N N . LEU A 0 514 . 8.760 -44.844 29.928 1.00 38.77 514 A 1 ATOM 4063 C CA . LEU A 0 514 . 10.135 -45.395 29.855 1.00 38.77 514 A 1 ATOM 4064 C C . LEU A 0 514 . 10.702 -46.003 28.541 1.00 38.77 514 A 1 ATOM 4065 C CB . LEU A 0 514 . 10.253 -46.444 30.986 1.00 38.77 514 A 1 ATOM 4066 O O . LEU A 0 514 . 10.447 -47.160 28.227 1.00 38.77 514 A 1 ATOM 4067 C CG . LEU A 0 514 . 9.963 -45.938 32.413 1.00 38.77 514 A 1 ATOM 4068 C CD1 . LEU A 0 514 . 9.824 -47.118 33.371 1.00 38.77 514 A 1 ATOM 4069 C CD2 . LEU A 0 514 . 11.079 -45.023 32.919 1.00 38.77 514 A 1 ATOM 4070 N N . THR A 0 515 . 11.705 -45.345 27.933 1.00 37.21 515 A 1 ATOM 4071 C CA . THR A 0 515 . 13.151 -45.700 28.076 1.00 37.21 515 A 1 ATOM 4072 C C . THR A 0 515 . 14.088 -44.763 27.280 1.00 37.21 515 A 1 ATOM 4073 C CB . THR A 0 515 . 13.523 -47.158 27.704 1.00 37.21 515 A 1 ATOM 4074 O O . THR A 0 515 . 13.701 -44.164 26.282 1.00 37.21 515 A 1 ATOM 4075 C CG2 . THR A 0 515 . 13.516 -48.080 28.926 1.00 37.21 515 A 1 ATOM 4076 O OG1 . THR A 0 515 . 12.675 -47.718 26.738 1.00 37.21 515 A 1 ATOM 4077 N N . SER A 0 516 . 15.335 -44.624 27.746 1.00 37.58 516 A 1 ATOM 4078 C CA . SER A 0 516 . 16.498 -43.972 27.097 1.00 37.58 516 A 1 ATOM 4079 C C . SER A 0 516 . 17.786 -44.653 27.631 1.00 37.58 516 A 1 ATOM 4080 C CB . SER A 0 516 . 16.456 -42.459 27.352 1.00 37.58 516 A 1 ATOM 4081 O O . SER A 0 516 . 17.633 -45.492 28.530 1.00 37.58 516 A 1 ATOM 4082 O OG . SER A 0 516 . 16.667 -42.150 28.718 1.00 37.58 516 A 1 ATOM 4083 N N . PRO A 0 517 . 19.024 -44.405 27.119 1.00 44.67 517 A 1 ATOM 4084 C CA . PRO A 0 517 . 19.774 -43.188 27.513 1.00 44.67 517 A 1 ATOM 4085 C C . PRO A 0 517 . 20.901 -42.677 26.556 1.00 44.67 517 A 1 ATOM 4086 C CB . PRO A 0 517 . 20.444 -43.656 28.811 1.00 44.67 517 A 1 ATOM 4087 O O . PRO A 0 517 . 21.323 -43.383 25.651 1.00 44.67 517 A 1 ATOM 4088 C CG . PRO A 0 517 . 20.898 -45.080 28.467 1.00 44.67 517 A 1 ATOM 4089 C CD . PRO A 0 517 . 20.010 -45.482 27.282 1.00 44.67 517 A 1 ATOM 4090 N N . SER A 0 518 . 21.429 -41.477 26.879 1.00 41.22 518 A 1 ATOM 4091 C CA . SER A 0 518 . 22.841 -41.002 26.734 1.00 41.22 518 A 1 ATOM 4092 C C . SER A 0 518 . 23.520 -40.968 25.327 1.00 41.22 518 A 1 ATOM 4093 C CB . SER A 0 518 . 23.676 -41.691 27.827 1.00 41.22 518 A 1 ATOM 4094 O O . SER A 0 518 . 23.035 -41.553 24.374 1.00 41.22 518 A 1 ATOM 4095 O OG . SER A 0 518 . 23.844 -43.073 27.597 1.00 41.22 518 A 1 ATOM 4096 N N . SER A 0 519 . 24.613 -40.224 25.056 1.00 41.52 519 A 1 ATOM 4097 C CA . SER A 0 519 . 25.573 -39.447 25.882 1.00 41.52 519 A 1 ATOM 4098 C C . SER A 0 519 . 26.291 -38.314 25.095 1.00 41.52 519 A 1 ATOM 4099 C CB . SER A 0 519 . 26.717 -40.382 26.332 1.00 41.52 519 A 1 ATOM 4100 O O . SER A 0 519 . 26.638 -38.549 23.945 1.00 41.52 519 A 1 ATOM 4101 O OG . SER A 0 519 . 27.289 -41.061 25.232 1.00 41.52 519 A 1 ATOM 4102 N N . SER A 0 520 . 26.658 -37.198 25.769 1.00 40.24 520 A 1 ATOM 4103 C CA . SER A 0 520 . 27.862 -36.319 25.559 1.00 40.24 520 A 1 ATOM 4104 C C . SER A 0 520 . 28.181 -35.677 24.174 1.00 40.24 520 A 1 ATOM 4105 C CB . SER A 0 520 . 29.110 -37.076 26.055 1.00 40.24 520 A 1 ATOM 4106 O O . SER A 0 520 . 28.045 -36.322 23.149 1.00 40.24 520 A 1 ATOM 4107 O OG . SER A 0 520 . 29.219 -38.347 25.452 1.00 40.24 520 A 1 ATOM 4108 N N . SER A 0 521 . 28.748 -34.459 24.039 1.00 39.53 521 A 1 ATOM 4109 C CA . SER A 0 521 . 29.100 -33.372 24.992 1.00 39.53 521 A 1 ATOM 4110 C C . SER A 0 521 . 29.723 -32.143 24.274 1.00 39.53 521 A 1 ATOM 4111 C CB . SER A 0 521 . 30.203 -33.831 25.960 1.00 39.53 521 A 1 ATOM 4112 O O . SER A 0 521 . 30.478 -32.366 23.335 1.00 39.53 521 A 1 ATOM 4113 O OG . SER A 0 521 . 31.290 -34.404 25.260 1.00 39.53 521 A 1 ATOM 4114 N N . LEU A 0 522 . 29.574 -30.923 24.841 1.00 38.67 522 A 1 ATOM 4115 C CA . LEU A 0 522 . 30.443 -29.715 24.665 1.00 38.67 522 A 1 ATOM 4116 C C . LEU A 0 522 . 30.495 -29.060 23.246 1.00 38.67 522 A 1 ATOM 4117 C CB . LEU A 0 522 . 31.854 -30.069 25.200 1.00 38.67 522 A 1 ATOM 4118 O O . LEU A 0 522 . 30.308 -29.733 22.246 1.00 38.67 522 A 1 ATOM 4119 C CG . LEU A 0 522 . 31.916 -30.378 26.713 1.00 38.67 522 A 1 ATOM 4120 C CD1 . LEU A 0 522 . 33.148 -31.218 27.043 1.00 38.67 522 A 1 ATOM 4121 C CD2 . LEU A 0 522 . 31.955 -29.108 27.562 1.00 38.67 522 A 1 ATOM 4122 N N . SER A 0 523 . 30.740 -27.750 23.049 1.00 39.19 523 A 1 ATOM 4123 C CA . SER A 0 523 . 30.785 -26.577 23.957 1.00 39.19 523 A 1 ATOM 4124 C C . SER A 0 523 . 30.606 -25.235 23.202 1.00 39.19 523 A 1 ATOM 4125 C CB . SER A 0 523 . 32.122 -26.473 24.705 1.00 39.19 523 A 1 ATOM 4126 O O . SER A 0 523 . 31.134 -25.059 22.111 1.00 39.19 523 A 1 ATOM 4127 O OG . SER A 0 523 . 33.218 -26.659 23.834 1.00 39.19 523 A 1 ATOM 4128 N N . SER A 0 524 . 29.916 -24.284 23.844 1.00 36.71 524 A 1 ATOM 4129 C CA . SER A 0 524 . 29.818 -22.817 23.621 1.00 36.71 524 A 1 ATOM 4130 C C . SER A 0 524 . 30.759 -22.073 22.637 1.00 36.71 524 A 1 ATOM 4131 C CB . SER A 0 524 . 30.094 -22.181 24.995 1.00 36.71 524 A 1 ATOM 4132 O O . SER A 0 524 . 31.975 -22.102 22.821 1.00 36.71 524 A 1 ATOM 4133 O OG . SER A 0 524 . 31.340 -22.636 25.500 1.00 36.71 524 A 1 ATOM 4134 N N . SER A 0 525 . 30.213 -21.168 21.798 1.00 38.40 525 A 1 ATOM 4135 C CA . SER A 0 525 . 30.258 -19.694 22.046 1.00 38.40 525 A 1 ATOM 4136 C C . SER A 0 525 . 29.624 -18.800 20.942 1.00 38.40 525 A 1 ATOM 4137 C CB . SER A 0 525 . 31.674 -19.165 22.336 1.00 38.40 525 A 1 ATOM 4138 O O . SER A 0 525 . 29.713 -19.079 19.755 1.00 38.40 525 A 1 ATOM 4139 O OG . SER A 0 525 . 32.606 -19.593 21.376 1.00 38.40 525 A 1 ATOM 4140 N N . SER A 0 526 . 28.973 -17.722 21.400 1.00 35.03 526 A 1 ATOM 4141 C CA . SER A 0 526 . 28.581 -16.424 20.793 1.00 35.03 526 A 1 ATOM 4142 C C . SER A 0 526 . 28.817 -16.104 19.293 1.00 35.03 526 A 1 ATOM 4143 C CB . SER A 0 526 . 29.350 -15.359 21.593 1.00 35.03 526 A 1 ATOM 4144 O O . SER A 0 526 . 29.958 -16.079 18.845 1.00 35.03 526 A 1 ATOM 4145 O OG . SER A 0 526 . 29.228 -15.595 22.991 1.00 35.03 526 A 1 ATOM 4146 N N . GLY A 0 527 . 27.776 -15.639 18.564 1.00 35.17 527 A 1 ATOM 4147 C CA . GLY A 0 527 . 27.930 -15.103 17.188 1.00 35.17 527 A 1 ATOM 4148 C C . GLY A 0 527 . 26.691 -14.491 16.486 1.00 35.17 527 A 1 ATOM 4149 O O . GLY A 0 527 . 26.082 -15.138 15.649 1.00 35.17 527 A 1 ATOM 4150 N N . LEU A 0 528 . 26.355 -13.240 16.825 1.00 35.90 528 A 1 ATOM 4151 C CA . LEU A 0 528 . 25.637 -12.180 16.064 1.00 35.90 528 A 1 ATOM 4152 C C . LEU A 0 528 . 24.840 -12.472 14.745 1.00 35.90 528 A 1 ATOM 4153 C CB . LEU A 0 528 . 26.695 -11.094 15.745 1.00 35.90 528 A 1 ATOM 4154 O O . LEU A 0 528 . 25.422 -12.760 13.707 1.00 35.90 528 A 1 ATOM 4155 C CG . LEU A 0 528 . 27.356 -10.410 16.960 1.00 35.90 528 A 1 ATOM 4156 C CD1 . LEU A 0 528 . 28.564 -9.592 16.508 1.00 35.90 528 A 1 ATOM 4157 C CD2 . LEU A 0 528 . 26.405 -9.469 17.701 1.00 35.90 528 A 1 ATOM 4158 N N . PHE A 0 529 . 23.559 -12.053 14.771 1.00 31.98 529 A 1 ATOM 4159 C CA . PHE A 0 529 . 22.772 -11.344 13.721 1.00 31.98 529 A 1 ATOM 4160 C C . PHE A 0 529 . 22.144 -12.027 12.471 1.00 31.98 529 A 1 ATOM 4161 C CB . PHE A 0 529 . 23.447 -10.009 13.334 1.00 31.98 529 A 1 ATOM 4162 O O . PHE A 0 529 . 22.688 -12.916 11.833 1.00 31.98 529 A 1 ATOM 4163 C CG . PHE A 0 529 . 23.035 -8.839 14.210 1.00 31.98 529 A 1 ATOM 4164 C CD1 . PHE A 0 529 . 22.101 -7.892 13.748 1.00 31.98 529 A 1 ATOM 4165 C CD2 . PHE A 0 529 . 23.565 -8.711 15.506 1.00 31.98 529 A 1 ATOM 4166 C CE1 . PHE A 0 529 . 21.699 -6.830 14.578 1.00 31.98 529 A 1 ATOM 4167 C CE2 . PHE A 0 529 . 23.175 -7.643 16.333 1.00 31.98 529 A 1 ATOM 4168 C CZ . PHE A 0 529 . 22.238 -6.704 15.870 1.00 31.98 529 A 1 ATOM 4169 N N . GLN A 0 530 . 20.994 -11.427 12.103 1.00 35.29 530 A 1 ATOM 4170 C CA . GLN A 0 530 . 20.247 -11.411 10.828 1.00 35.29 530 A 1 ATOM 4171 C C . GLN A 0 530 . 19.589 -12.698 10.283 1.00 35.29 530 A 1 ATOM 4172 C CB . GLN A 0 530 . 21.001 -10.592 9.760 1.00 35.29 530 A 1 ATOM 4173 O O . GLN A 0 530 . 20.207 -13.585 9.700 1.00 35.29 530 A 1 ATOM 4174 C CG . GLN A 0 530 . 20.635 -9.101 9.901 1.00 35.29 530 A 1 ATOM 4175 C CD . GLN A 0 530 . 21.517 -8.138 9.113 1.00 35.29 530 A 1 ATOM 4176 N NE2 . GLN A 0 530 . 21.102 -6.899 8.966 1.00 35.29 530 A 1 ATOM 4177 O OE1 . GLN A 0 530 . 22.597 -8.448 8.646 1.00 35.29 530 A 1 ATOM 4178 N N . SER A 0 531 . 18.254 -12.705 10.356 1.00 37.79 531 A 1 ATOM 4179 C CA . SER A 0 531 . 17.354 -13.609 9.639 1.00 37.79 531 A 1 ATOM 4180 C C . SER A 0 531 . 17.312 -13.296 8.137 1.00 37.79 531 A 1 ATOM 4181 C CB . SER A 0 531 . 15.941 -13.502 10.239 1.00 37.79 531 A 1 ATOM 4182 O O . SER A 0 531 . 17.129 -12.154 7.723 1.00 37.79 531 A 1 ATOM 4183 O OG . SER A 0 531 . 15.604 -12.152 10.518 1.00 37.79 531 A 1 ATOM 4184 N N . SER A 0 532 . 17.435 -14.330 7.300 1.00 34.56 532 A 1 ATOM 4185 C CA . SER A 0 532 . 17.270 -14.211 5.846 1.00 34.56 532 A 1 ATOM 4186 C C . SER A 0 532 . 15.843 -14.546 5.413 1.00 34.56 532 A 1 ATOM 4187 C CB . SER A 0 532 . 18.248 -15.135 5.115 1.00 34.56 532 A 1 ATOM 4188 O O . SER A 0 532 . 15.426 -15.699 5.508 1.00 34.56 532 A 1 ATOM 4189 O OG . SER A 0 532 . 19.566 -14.644 5.231 1.00 34.56 532 A 1 ATOM 4190 N N . ALA A 0 533 . 15.130 -13.569 4.849 1.00 43.41 533 A 1 ATOM 4191 C CA . ALA A 0 533 . 13.969 -13.824 3.999 1.00 43.41 533 A 1 ATOM 4192 C C . ALA A 0 533 . 14.453 -14.038 2.552 1.00 43.41 533 A 1 ATOM 4193 C CB . ALA A 0 533 . 12.968 -12.673 4.147 1.00 43.41 533 A 1 ATOM 4194 O O . ALA A 0 533 . 14.885 -13.105 1.877 1.00 43.41 533 A 1 ATOM 4195 N N . HIS A 0 534 . 14.448 -15.292 2.101 1.00 33.05 534 A 1 ATOM 4196 C CA . HIS A 0 534 . 14.831 -15.697 0.744 1.00 33.05 534 A 1 ATOM 4197 C C . HIS A 0 534 . 13.591 -15.787 -0.173 1.00 33.05 534 A 1 ATOM 4198 C CB . HIS A 0 534 . 15.606 -17.023 0.864 1.00 33.05 534 A 1 ATOM 4199 O O . HIS A 0 534 . 12.475 -15.841 0.335 1.00 33.05 534 A 1 ATOM 4200 C CG . HIS A 0 534 . 16.177 -17.557 -0.427 1.00 33.05 534 A 1 ATOM 4201 C CD2 . HIS A 0 534 . 17.376 -17.224 -0.997 1.00 33.05 534 A 1 ATOM 4202 N ND1 . HIS A 0 534 . 15.594 -18.507 -1.235 1.00 33.05 534 A 1 ATOM 4203 C CE1 . HIS A 0 534 . 16.418 -18.737 -2.271 1.00 33.05 534 A 1 ATOM 4204 N NE2 . HIS A 0 534 . 17.509 -17.963 -2.178 1.00 33.05 534 A 1 ATOM 4205 N N . LEU A 0 535 . 13.805 -15.920 -1.496 1.00 38.90 535 A 1 ATOM 4206 C CA . LEU A 0 535 . 12.808 -15.924 -2.595 1.00 38.90 535 A 1 ATOM 4207 C C . LEU A 0 535 . 12.340 -14.507 -3.009 1.00 38.90 535 A 1 ATOM 4208 C CB . LEU A 0 535 . 11.599 -16.846 -2.277 1.00 38.90 535 A 1 ATOM 4209 O O . LEU A 0 535 . 11.982 -13.705 -2.163 1.00 38.90 535 A 1 ATOM 4210 C CG . LEU A 0 535 . 11.930 -18.275 -1.800 1.00 38.90 535 A 1 ATOM 4211 C CD1 . LEU A 0 535 . 10.656 -18.993 -1.364 1.00 38.90 535 A 1 ATOM 4212 C CD2 . LEU A 0 535 . 12.596 -19.115 -2.894 1.00 38.90 535 A 1 ATOM 4213 N N . GLN A 0 536 . 12.306 -14.111 -4.288 1.00 35.81 536 A 1 ATOM 4214 C CA . GLN A 0 536 . 12.822 -14.708 -5.533 1.00 35.81 536 A 1 ATOM 4215 C C . GLN A 0 536 . 13.322 -13.575 -6.456 1.00 35.81 536 A 1 ATOM 4216 C CB . GLN A 0 536 . 11.696 -15.477 -6.264 1.00 35.81 536 A 1 ATOM 4217 O O . GLN A 0 536 . 12.636 -12.573 -6.639 1.00 35.81 536 A 1 ATOM 4218 C CG . GLN A 0 536 . 11.715 -17.002 -6.072 1.00 35.81 536 A 1 ATOM 4219 C CD . GLN A 0 536 . 10.398 -17.659 -6.495 1.00 35.81 536 A 1 ATOM 4220 N NE2 . GLN A 0 536 . 10.110 -18.865 -6.057 1.00 35.81 536 A 1 ATOM 4221 O OE1 . GLN A 0 536 . 9.606 -17.113 -7.238 1.00 35.81 536 A 1 ATOM 4222 N N . LYS A 0 537 . 14.488 -13.744 -7.096 1.00 36.82 537 A 1 ATOM 4223 C CA . LYS A 0 537 . 14.944 -12.899 -8.218 1.00 36.82 537 A 1 ATOM 4224 C C . LYS A 0 537 . 15.412 -13.790 -9.364 1.00 36.82 537 A 1 ATOM 4225 C CB . LYS A 0 537 . 16.055 -11.920 -7.780 1.00 36.82 537 A 1 ATOM 4226 O O . LYS A 0 537 . 16.507 -14.342 -9.310 1.00 36.82 537 A 1 ATOM 4227 C CG . LYS A 0 537 . 15.491 -10.645 -7.134 1.00 36.82 537 A 1 ATOM 4228 C CD . LYS A 0 537 . 16.605 -9.668 -6.728 1.00 36.82 537 A 1 ATOM 4229 C CE . LYS A 0 537 . 15.980 -8.387 -6.158 1.00 36.82 537 A 1 ATOM 4230 N NZ . LYS A 0 537 . 16.993 -7.482 -5.558 1.00 36.82 537 A 1 ATOM 4231 N N . ILE A 0 538 . 14.584 -13.923 -10.399 1.00 36.52 538 A 1 ATOM 4232 C CA . ILE A 0 538 . 14.964 -14.616 -11.635 1.00 36.52 538 A 1 ATOM 4233 C C . ILE A 0 538 . 15.851 -13.672 -12.455 1.00 36.52 538 A 1 ATOM 4234 C CB . ILE A 0 538 . 13.719 -15.124 -12.402 1.00 36.52 538 A 1 ATOM 4235 O O . ILE A 0 538 . 15.382 -12.683 -13.016 1.00 36.52 538 A 1 ATOM 4236 C CG1 . ILE A 0 538 . 12.966 -16.164 -11.534 1.00 36.52 538 A 1 ATOM 4237 C CG2 . ILE A 0 538 . 14.132 -15.739 -13.754 1.00 36.52 538 A 1 ATOM 4238 C CD1 . ILE A 0 538 . 11.668 -16.699 -12.151 1.00 36.52 538 A 1 ATOM 4239 N N . LEU A 0 539 . 17.150 -13.970 -12.502 1.00 39.38 539 A 1 ATOM 4240 C CA . LEU A 0 539 . 18.107 -13.276 -13.361 1.00 39.38 539 A 1 ATOM 4241 C C . LEU A 0 539 . 17.980 -13.788 -14.799 1.00 39.38 539 A 1 ATOM 4242 C CB . LEU A 0 539 . 19.538 -13.481 -12.822 1.00 39.38 539 A 1 ATOM 4243 O O . LEU A 0 539 . 18.558 -14.816 -15.151 1.00 39.38 539 A 1 ATOM 4244 C CG . LEU A 0 539 . 19.890 -12.628 -11.591 1.00 39.38 539 A 1 ATOM 4245 C CD1 . LEU A 0 539 . 21.199 -13.126 -10.978 1.00 39.38 539 A 1 ATOM 4246 C CD2 . LEU A 0 539 . 20.077 -11.153 -11.958 1.00 39.38 539 A 1 ATOM 4247 N N . VAL A 0 540 . 17.271 -13.044 -15.651 1.00 40.04 540 A 1 ATOM 4248 C CA . VAL A 0 540 . 17.335 -13.238 -17.108 1.00 40.04 540 A 1 ATOM 4249 C C . VAL A 0 540 . 18.647 -12.638 -17.623 1.00 40.04 540 A 1 ATOM 4250 C CB . VAL A 0 540 . 16.090 -12.694 -17.840 1.00 40.04 540 A 1 ATOM 4251 O O . VAL A 0 540 . 18.703 -11.514 -18.120 1.00 40.04 540 A 1 ATOM 4252 C CG1 . VAL A 0 540 . 16.142 -13.028 -19.339 1.00 40.04 540 A 1 ATOM 4253 C CG2 . VAL A 0 540 . 14.806 -13.323 -17.278 1.00 40.04 540 A 1 ATOM 4254 N N . ASN A 0 541 . 19.734 -13.392 -17.460 1.00 39.66 541 A 1 ATOM 4255 C CA . ASN A 0 541 . 21.014 -13.075 -18.084 1.00 39.66 541 A 1 ATOM 4256 C C . ASN A 0 541 . 20.900 -13.309 -19.598 1.00 39.66 541 A 1 ATOM 4257 C CB . ASN A 0 541 . 22.125 -13.939 -17.458 1.00 39.66 541 A 1 ATOM 4258 O O . ASN A 0 541 . 20.755 -14.448 -20.038 1.00 39.66 541 A 1 ATOM 4259 C CG . ASN A 0 541 . 22.543 -13.489 -16.068 1.00 39.66 541 A 1 ATOM 4260 N ND2 . ASN A 0 541 . 23.100 -14.376 -15.279 1.00 39.66 541 A 1 ATOM 4261 O OD1 . ASN A 0 541 . 22.410 -12.342 -15.677 1.00 39.66 541 A 1 ATOM 4262 N N . HIS A 0 542 . 20.999 -12.243 -20.397 1.00 40.03 542 A 1 ATOM 4263 C CA . HIS A 0 542 . 21.073 -12.349 -21.857 1.00 40.03 542 A 1 ATOM 4264 C C . HIS A 0 542 . 22.400 -12.992 -22.290 1.00 40.03 542 A 1 ATOM 4265 C CB . HIS A 0 542 . 20.864 -10.974 -22.519 1.00 40.03 542 A 1 ATOM 4266 O O . HIS A 0 542 . 23.395 -12.308 -22.534 1.00 40.03 542 A 1 ATOM 4267 C CG . HIS A 0 542 . 19.444 -10.723 -22.953 1.00 40.03 542 A 1 ATOM 4268 C CD2 . HIS A 0 542 . 18.485 -10.029 -22.267 1.00 40.03 542 A 1 ATOM 4269 N ND1 . HIS A 0 542 . 18.884 -11.121 -24.148 1.00 40.03 542 A 1 ATOM 4270 C CE1 . HIS A 0 542 . 17.618 -10.672 -24.182 1.00 40.03 542 A 1 ATOM 4271 N NE2 . HIS A 0 542 . 17.334 -9.991 -23.061 1.00 40.03 542 A 1 ATOM 4272 N N . VAL A 0 543 . 22.399 -14.318 -22.422 1.00 44.23 543 A 1 ATOM 4273 C CA . VAL A 0 543 . 23.421 -15.047 -23.176 1.00 44.23 543 A 1 ATOM 4274 C C . VAL A 0 543 . 23.115 -14.870 -24.662 1.00 44.23 543 A 1 ATOM 4275 C CB . VAL A 0 543 . 23.465 -16.537 -22.779 1.00 44.23 543 A 1 ATOM 4276 O O . VAL A 0 543 . 22.142 -15.424 -25.168 1.00 44.23 543 A 1 ATOM 4277 C CG1 . VAL A 0 543 . 24.536 -17.295 -23.575 1.00 44.23 543 A 1 ATOM 4278 C CG2 . VAL A 0 543 . 23.789 -16.698 -21.286 1.00 44.23 543 A 1 ATOM 4279 N N . TYR A 0 544 . 23.938 -14.092 -25.363 1.00 37.99 544 A 1 ATOM 4280 C CA . TYR A 0 544 . 23.942 -14.081 -26.826 1.00 37.99 544 A 1 ATOM 4281 C C . TYR A 0 544 . 24.757 -15.283 -27.330 1.00 37.99 544 A 1 ATOM 4282 C CB . TYR A 0 544 . 24.527 -12.766 -27.359 1.00 37.99 544 A 1 ATOM 4283 O O . TYR A 0 544 . 25.929 -15.393 -26.962 1.00 37.99 544 A 1 ATOM 4284 C CG . TYR A 0 544 . 23.532 -11.622 -27.414 1.00 37.99 544 A 1 ATOM 4285 C CD1 . TYR A 0 544 . 22.846 -11.354 -28.615 1.00 37.99 544 A 1 ATOM 4286 C CD2 . TYR A 0 544 . 23.288 -10.832 -26.273 1.00 37.99 544 A 1 ATOM 4287 C CE1 . TYR A 0 544 . 21.929 -10.289 -28.683 1.00 37.99 544 A 1 ATOM 4288 C CE2 . TYR A 0 544 . 22.366 -9.768 -26.336 1.00 37.99 544 A 1 ATOM 4289 O OH . TYR A 0 544 . 20.798 -8.470 -27.612 1.00 37.99 544 A 1 ATOM 4290 C CZ . TYR A 0 544 . 21.689 -9.494 -27.545 1.00 37.99 544 A 1 ATOM 4291 N N . PRO A 0 545 . 24.192 -16.174 -28.164 1.00 44.23 545 A 1 ATOM 4292 C CA . PRO A 0 545 . 24.963 -17.239 -28.790 1.00 44.23 545 A 1 ATOM 4293 C C . PRO A 0 545 . 25.838 -16.661 -29.910 1.00 44.23 545 A 1 ATOM 4294 C CB . PRO A 0 545 . 23.924 -18.240 -29.304 1.00 44.23 545 A 1 ATOM 4295 O O . PRO A 0 545 . 25.336 -16.128 -30.898 1.00 44.23 545 A 1 ATOM 4296 C CG . PRO A 0 545 . 22.705 -17.368 -29.608 1.00 44.23 545 A 1 ATOM 4297 C CD . PRO A 0 545 . 22.794 -16.248 -28.569 1.00 44.23 545 A 1 ATOM 4298 N N . THR A 0 546 . 27.156 -16.790 -29.776 1.00 40.88 546 A 1 ATOM 4299 C CA . THR A 0 546 . 28.088 -16.610 -30.896 1.00 40.88 546 A 1 ATOM 4300 C C . THR A 0 546 . 28.010 -17.835 -31.801 1.00 40.88 546 A 1 ATOM 4301 C CB . THR A 0 546 . 29.532 -16.432 -30.404 1.00 40.88 546 A 1 ATOM 4302 O O . THR A 0 546 . 28.350 -18.936 -31.365 1.00 40.88 546 A 1 ATOM 4303 C CG2 . THR A 0 546 . 29.740 -15.076 -29.732 1.00 40.88 546 A 1 ATOM 4304 O OG1 . THR A 0 546 . 29.846 -17.432 -29.460 1.00 40.88 546 A 1 ATOM 4305 N N . VAL A 0 547 . 27.562 -17.654 -33.042 1.00 47.31 547 A 1 ATOM 4306 C CA . VAL A 0 547 . 27.497 -18.723 -34.047 1.00 47.31 547 A 1 ATOM 4307 C C . VAL A 0 547 . 28.730 -18.637 -34.948 1.00 47.31 547 A 1 ATOM 4308 C CB . VAL A 0 547 . 26.190 -18.650 -34.865 1.00 47.31 547 A 1 ATOM 4309 O O . VAL A 0 547 . 28.909 -17.612 -35.599 1.00 47.31 547 A 1 ATOM 4310 C CG1 . VAL A 0 547 . 26.066 -19.844 -35.819 1.00 47.31 547 A 1 ATOM 4311 C CG2 . VAL A 0 547 . 24.953 -18.659 -33.952 1.00 47.31 547 A 1 ATOM 4312 N N . SER A 0 548 . 29.528 -19.715 -34.934 1.00 40.41 548 A 1 ATOM 4313 C CA . SER A 0 548 . 30.652 -20.060 -35.836 1.00 40.41 548 A 1 ATOM 4314 C C . SER A 0 548 . 31.589 -18.920 -36.262 1.00 40.41 548 A 1 ATOM 4315 C CB . SER A 0 548 . 30.136 -20.857 -37.037 1.00 40.41 548 A 1 ATOM 4316 O O . SER A 0 548 . 31.320 -18.311 -37.323 1.00 40.41 548 A 1 ATOM 4317 O OG . SER A 0 548 . 29.320 -20.003 -37.797 1.00 40.41 548 A 1 ATOM 4318 O OXT . SER A 0 548 . 32.613 -18.762 -35.565 1.00 40.41 548 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 57.47 # loop_ _atom_type.symbol C N O S #