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 TRP 0 3 ARG 0 4 THR 0 5 ILE 0 6 HIS 0 7 VAL 0 8 TRP 0 9 TRP 0 10 SER 0 11 CYS 0 12 VAL 0 13 LEU 0 14 GLY 0 15 PRO 0 16 SER 0 17 LEU 0 18 HIS 0 19 SER 0 20 VAL 0 21 PRO 0 22 LEU 0 23 ILE 0 24 ALA 0 25 THR 0 26 PHE 0 27 GLN 0 28 SER 0 29 MET 0 30 GLU 0 31 TYR 0 32 ASN 0 33 PRO 0 34 ASN 0 35 PHE 0 36 LEU 0 37 GLU 0 38 SER 0 39 ALA 0 40 SER 0 41 ASN 0 42 CYS 0 43 ALA 0 44 ILE 0 45 LYS 0 46 MET 0 47 PHE 0 48 GLN 0 49 ILE 0 50 THR 0 51 VAL 0 52 GLY 0 53 VAL 0 54 ILE 0 55 LYS 0 56 TRP 0 57 THR 0 58 VAL 0 59 LEU 0 60 PHE 0 61 TRP 0 62 SER 0 63 PRO 0 64 TRP 0 65 ALA 0 66 PHE 0 67 ARG 0 68 ASN 0 69 LEU 0 70 LYS 0 71 LEU 0 72 TYR 0 73 ASP 0 74 ASN 0 75 PHE 0 76 PHE 0 77 GLU 0 78 PHE 0 79 SER 0 80 ARG 0 81 LEU 0 82 VAL 0 83 ALA 0 84 VAL 0 85 THR 0 86 PHE 0 87 THR 0 88 ILE 0 89 TYR 0 90 PHE 0 91 SER 0 92 ALA 0 93 LEU 0 94 LEU 0 95 LEU 0 96 ARG 0 97 GLY 0 98 THR 0 99 GLY 0 100 ARG 0 101 PHE 0 102 CYS 0 103 ASN 0 104 HIS 0 105 THR 0 106 TYR 0 107 GLN 0 108 GLU 0 109 PHE 0 110 MET 0 111 ALA 0 112 LEU 0 113 PHE 0 114 LEU 0 115 GLU 0 116 SER 0 117 LYS 0 118 LYS 0 119 THR 0 120 ILE 0 121 ASN 0 122 GLU 0 123 GLU 0 124 THR 0 125 VAL 0 126 ASN 0 127 LYS 0 128 LEU 0 129 THR 0 130 LEU 0 131 TYR 0 132 THR 0 133 PHE 0 134 SER 0 135 SER 0 136 PRO 0 137 TRP 0 138 PRO 0 139 VAL 0 140 HIS 0 141 PHE 0 142 ASP 0 143 VAL 0 144 ARG 0 145 GLN 0 146 LEU 0 147 PRO 0 148 SER 0 149 ILE 0 150 SER 0 151 LEU 0 152 LYS 0 153 PRO 0 154 LYS 0 155 LYS 0 156 THR 0 157 THR 0 158 PRO 0 159 LYS 0 160 ARG 0 161 ILE 0 162 SER 0 163 ASP 0 164 VAL 0 165 PRO 0 166 ALA 0 167 LEU 0 168 PHE 0 169 ILE 0 170 PRO 0 171 LEU 0 172 ILE 0 173 TRP 0 174 ILE 0 175 ILE 0 176 ALA 0 177 HIS 0 178 THR 0 179 ILE 0 180 GLY 0 181 ILE 0 182 ARG 0 183 MET 0 184 THR 0 185 TYR 0 186 VAL 0 187 GLY 0 188 CYS 0 189 THR 0 190 TRP 0 191 ILE 0 192 LEU 0 193 ASN 0 194 SER 0 195 LEU 0 196 THR 0 197 PHE 0 198 LYS 0 199 ALA 0 200 ARG 0 201 LEU 0 202 ASP 0 203 ALA 0 204 ARG 0 205 SER 0 206 ARG 0 207 LEU 0 208 GLN 0 209 MET 0 210 LYS 0 211 TYR 0 212 ASN 0 213 ILE 0 214 GLN 0 215 ARG 0 216 ILE 0 217 GLY 0 218 LEU 0 219 LEU 0 220 THR 0 221 ARG 0 222 GLU 0 223 GLY 0 224 GLU 0 225 PHE 0 226 VAL 0 227 GLU 0 228 ALA 0 229 PHE 0 230 TYR 0 231 ALA 0 232 ASP 0 233 ARG 0 234 ARG 0 235 ILE 0 236 LYS 0 237 SER 0 238 GLY 0 239 SER 0 240 LYS 0 241 SER 0 242 ILE 0 243 SER 0 244 LEU 0 245 GLU 0 246 GLN 0 247 ASP 0 248 ASP 0 249 LEU 0 250 ASN 0 251 GLY 0 252 GLU 0 253 ILE 0 254 LEU 0 255 VAL 0 256 LEU 0 257 CYS 0 258 CYS 0 259 GLU 0 260 GLY 0 261 ASN 0 262 GLY 0 263 GLY 0 264 TYR 0 265 PRO 0 266 GLU 0 267 ILE 0 268 GLY 0 269 THR 0 270 PRO 0 271 TRP 0 272 VAL 0 273 PRO 0 274 LEU 0 275 GLY 0 276 ARG 0 277 GLY 0 278 TYR 0 279 SER 0 280 VAL 0 281 LEU 0 282 GLY 0 283 TRP 0 284 ASN 0 285 HIS 0 286 PRO 0 287 GLY 0 288 PHE 0 289 GLY 0 290 GLU 0 291 SER 0 292 THR 0 293 GLY 0 294 LEU 0 295 PRO 0 296 PHE 0 297 PRO 0 298 GLU 0 299 LYS 0 300 GLU 0 301 GLN 0 302 ASN 0 303 ALA 0 304 VAL 0 305 GLU 0 306 ALA 0 307 CYS 0 308 PHE 0 309 LEU 0 310 PHE 0 311 ALA 0 312 VAL 0 313 HIS 0 314 ARG 0 315 LEU 0 316 ARG 0 317 PHE 0 318 GLN 0 319 PRO 0 320 SER 0 321 GLN 0 322 ILE 0 323 PHE 0 324 VAL 0 325 LEU 0 326 GLY 0 327 TRP 0 328 SER 0 329 ILE 0 330 GLY 0 331 GLY 0 332 TYR 0 333 THR 0 334 ALA 0 335 SER 0 336 TRP 0 337 ILE 0 338 ALA 0 339 MET 0 340 ASN 0 341 TYR 0 342 PRO 0 343 ASP 0 344 ILE 0 345 ALA 0 346 GLY 0 347 LEU 0 348 VAL 0 349 LEU 0 350 ASP 0 351 ALA 0 352 THR 0 353 PHE 0 354 ASP 0 355 ASN 0 356 ILE 0 357 ASP 0 358 GLU 0 359 LEU 0 360 SER 0 361 ARG 0 362 ARG 0 363 VAL 0 364 ALA 0 365 PRO 0 366 SER 0 367 ILE 0 368 PHE 0 369 ASP 0 370 PRO 0 371 VAL 0 372 LEU 0 373 GLU 0 374 SER 0 375 VAL 0 376 VAL 0 377 LYS 0 378 MET 0 379 TYR 0 380 LEU 0 381 ASP 0 382 LEU 0 383 ASN 0 384 ASN 0 385 LEU 0 386 SER 0 387 HIS 0 388 VAL 0 389 ILE 0 390 ASN 0 391 TYR 0 392 ASP 0 393 GLY 0 394 PRO 0 395 VAL 0 396 LEU 0 397 ILE 0 398 ILE 0 399 ARG 0 400 ARG 0 401 SER 0 402 ASP 0 403 ASP 0 404 GLU 0 405 VAL 0 406 ILE 0 407 SER 0 408 THR 0 409 GLY 0 410 ASP 0 411 ASP 0 412 HIS 0 413 SER 0 414 ARG 0 415 ALA 0 416 THR 0 417 ASN 0 418 ARG 0 419 GLY 0 420 ASN 0 421 HIS 0 422 LEU 0 423 LEU 0 424 ILE 0 425 GLY 0 426 LEU 0 427 LEU 0 428 LYS 0 429 HIS 0 430 ARG 0 431 PHE 0 432 PRO 0 433 TYR 0 434 LEU 0 435 MET 0 436 THR 0 437 VAL 0 438 GLU 0 439 ASN 0 440 GLU 0 441 SER 0 442 ILE 0 443 LEU 0 444 ASN 0 445 ALA 0 446 TYR 0 447 LEU 0 448 SER 0 449 LEU 0 450 SER 0 451 ALA 0 452 GLU 0 453 GLU 0 454 GLN 0 455 ARG 0 456 ASN 0 457 THR 0 458 PHE 0 459 ASN 0 460 GLU 0 461 LEU 0 462 ASP 0 463 TYR 0 464 ASN 0 465 PRO 0 466 GLU 0 467 GLU 0 468 TYR 0 469 GLY 0 470 GLU 0 471 LEU 0 472 VAL 0 473 ALA 0 474 ASN 0 475 PHE 0 476 LEU 0 477 LYS 0 478 VAL 0 479 GLU 0 480 ALA 0 481 LEU 0 482 GLU 0 483 LYS 0 484 GLN 0 485 ILE 0 486 GLU 0 487 SER 0 488 MET 0 489 PRO 0 490 LEU 0 491 TYR 0 492 PRO 0 493 SER 0 494 LYS 0 495 LEU 0 496 GLY 0 497 LYS 0 498 GLU 0 499 ILE 0 500 THR 0 501 GLU 0 502 SER 0 503 ASP 0 504 VAL 0 505 GLN 0 506 ARG 0 507 ASN 0 508 ILE 0 509 LEU 0 510 PHE 0 511 TYR 0 512 LEU 0 513 VAL 0 514 SER 0 515 LYS 0 516 TYR 0 517 PHE 0 518 VAL 0 519 GLU 0 520 SER 0 521 PRO 0 522 GLY 0 523 SER 0 524 HIS 0 525 CYS 0 526 THR 0 527 PRO 0 528 LEU 0 529 ALA 0 530 GLY 0 531 LYS 0 532 TYR 0 533 LEU 0 534 GLN 0 535 PRO 0 536 PRO 0 537 TRP 0 538 SER 0 539 PRO 0 540 LEU 0 541 THR 0 542 PRO 0 543 SER 0 544 PHE 0 545 SER 0 546 GLU 0 547 SER 0 548 SER 0 549 GLU 0 550 THR 0 551 ASP 0 552 ILE 0 553 ASP 0 554 CYS 0 555 LYS 0 556 ILE 0 557 VAL 0 558 ASP # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 18.036 8.311 -44.015 1.00 74.84 1 A 1 ATOM 2 C CA . MET A 0 1 . 18.824 9.051 -43.003 1.00 74.84 1 A 1 ATOM 3 C C . MET A 0 1 . 18.015 9.357 -41.741 1.00 74.84 1 A 1 ATOM 4 C CB . MET A 0 1 . 19.485 10.292 -43.609 1.00 74.84 1 A 1 ATOM 5 O O . MET A 0 1 . 18.389 8.862 -40.689 1.00 74.84 1 A 1 ATOM 6 C CG . MET A 0 1 . 20.702 10.723 -42.790 1.00 74.84 1 A 1 ATOM 7 S SD . MET A 0 1 . 21.582 12.093 -43.569 1.00 74.84 1 A 1 ATOM 8 C CE . MET A 0 1 . 23.023 12.233 -42.475 1.00 74.84 1 A 1 ATOM 9 N N . TRP A 0 2 . 16.882 10.073 -41.821 1.00 82.76 2 A 1 ATOM 10 C CA . TRP A 0 2 . 16.081 10.453 -40.638 1.00 82.76 2 A 1 ATOM 11 C C . TRP A 0 2 . 15.643 9.274 -39.752 1.00 82.76 2 A 1 ATOM 12 C CB . TRP A 0 2 . 14.851 11.245 -41.097 1.00 82.76 2 A 1 ATOM 13 O O . TRP A 0 2 . 15.829 9.309 -38.541 1.00 82.76 2 A 1 ATOM 14 C CG . TRP A 0 2 . 14.088 11.872 -39.975 1.00 82.76 2 A 1 ATOM 15 C CD1 . TRP A 0 2 . 12.866 11.503 -39.522 1.00 82.76 2 A 1 ATOM 16 C CD2 . TRP A 0 2 . 14.498 13.002 -39.146 1.00 82.76 2 A 1 ATOM 17 C CE2 . TRP A 0 2 . 13.464 13.265 -38.198 1.00 82.76 2 A 1 ATOM 18 C CE3 . TRP A 0 2 . 15.637 13.836 -39.109 1.00 82.76 2 A 1 ATOM 19 N NE1 . TRP A 0 2 . 12.497 12.323 -38.472 1.00 82.76 2 A 1 ATOM 20 C CH2 . TRP A 0 2 . 14.697 15.117 -37.252 1.00 82.76 2 A 1 ATOM 21 C CZ2 . TRP A 0 2 . 13.551 14.303 -37.262 1.00 82.76 2 A 1 ATOM 22 C CZ3 . TRP A 0 2 . 15.734 14.882 -38.172 1.00 82.76 2 A 1 ATOM 23 N N . ARG A 0 3 . 15.147 8.182 -40.353 1.00 81.32 3 A 1 ATOM 24 C CA . ARG A 0 3 . 14.772 6.958 -39.616 1.00 81.32 3 A 1 ATOM 25 C C . ARG A 0 3 . 15.953 6.360 -38.842 1.00 81.32 3 A 1 ATOM 26 C CB . ARG A 0 3 . 14.144 5.942 -40.588 1.00 81.32 3 A 1 ATOM 27 O O . ARG A 0 3 . 15.787 5.965 -37.696 1.00 81.32 3 A 1 ATOM 28 C CG . ARG A 0 3 . 13.573 4.703 -39.875 1.00 81.32 3 A 1 ATOM 29 C CD . ARG A 0 3 . 12.901 3.756 -40.880 1.00 81.32 3 A 1 ATOM 30 N NE . ARG A 0 3 . 12.406 2.525 -40.231 1.00 81.32 3 A 1 ATOM 31 N NH1 . ARG A 0 3 . 11.549 1.498 -42.107 1.00 81.32 3 A 1 ATOM 32 N NH2 . ARG A 0 3 . 11.430 0.463 -40.141 1.00 81.32 3 A 1 ATOM 33 C CZ . ARG A 0 3 . 11.800 1.507 -40.827 1.00 81.32 3 A 1 ATOM 34 N N . THR A 0 4 . 17.139 6.328 -39.448 1.00 85.09 4 A 1 ATOM 35 C CA . THR A 0 4 . 18.368 5.828 -38.813 1.00 85.09 4 A 1 ATOM 36 C C . THR A 0 4 . 18.783 6.711 -37.640 1.00 85.09 4 A 1 ATOM 37 C CB . THR A 0 4 . 19.518 5.762 -39.830 1.00 85.09 4 A 1 ATOM 38 O O . THR A 0 4 . 19.071 6.190 -36.569 1.00 85.09 4 A 1 ATOM 39 C CG2 . THR A 0 4 . 20.684 4.916 -39.331 1.00 85.09 4 A 1 ATOM 40 O OG1 . THR A 0 4 . 19.067 5.200 -41.047 1.00 85.09 4 A 1 ATOM 41 N N . ILE A 0 5 . 18.736 8.039 -37.811 1.00 88.71 5 A 1 ATOM 42 C CA . ILE A 0 5 . 19.023 9.008 -36.742 1.00 88.71 5 A 1 ATOM 43 C C . ILE A 0 5 . 18.030 8.841 -35.588 1.00 88.71 5 A 1 ATOM 44 C CB . ILE A 0 5 . 19.016 10.453 -37.297 1.00 88.71 5 A 1 ATOM 45 O O . ILE A 0 5 . 18.441 8.807 -34.435 1.00 88.71 5 A 1 ATOM 46 C CG1 . ILE A 0 5 . 20.186 10.649 -38.290 1.00 88.71 5 A 1 ATOM 47 C CG2 . ILE A 0 5 . 19.112 11.492 -36.163 1.00 88.71 5 A 1 ATOM 48 C CD1 . ILE A 0 5 . 20.119 11.962 -39.080 1.00 88.71 5 A 1 ATOM 49 N N . HIS A 0 6 . 16.739 8.671 -35.882 1.00 87.37 6 A 1 ATOM 50 C CA . HIS A 0 6 . 15.712 8.449 -34.864 1.00 87.37 6 A 1 ATOM 51 C C . HIS A 0 6 . 15.955 7.162 -34.059 1.00 87.37 6 A 1 ATOM 52 C CB . HIS A 0 6 . 14.338 8.418 -35.547 1.00 87.37 6 A 1 ATOM 53 O O . HIS A 0 6 . 15.835 7.162 -32.835 1.00 87.37 6 A 1 ATOM 54 C CG . HIS A 0 6 . 13.203 8.211 -34.578 1.00 87.37 6 A 1 ATOM 55 C CD2 . HIS A 0 6 . 12.345 9.171 -34.114 1.00 87.37 6 A 1 ATOM 56 N ND1 . HIS A 0 6 . 12.881 7.035 -33.932 1.00 87.37 6 A 1 ATOM 57 C CE1 . HIS A 0 6 . 11.869 7.289 -33.087 1.00 87.37 6 A 1 ATOM 58 N NE2 . HIS A 0 6 . 11.492 8.571 -33.186 1.00 87.37 6 A 1 ATOM 59 N N . VAL A 0 7 . 16.296 6.054 -34.724 1.00 87.11 7 A 1 ATOM 60 C CA . VAL A 0 7 . 16.616 4.784 -34.047 1.00 87.11 7 A 1 ATOM 61 C C . VAL A 0 7 . 17.886 4.921 -33.207 1.00 87.11 7 A 1 ATOM 62 C CB . VAL A 0 7 . 16.741 3.630 -35.060 1.00 87.11 7 A 1 ATOM 63 O O . VAL A 0 7 . 17.891 4.523 -32.045 1.00 87.11 7 A 1 ATOM 64 C CG1 . VAL A 0 7 . 17.238 2.333 -34.409 1.00 87.11 7 A 1 ATOM 65 C CG2 . VAL A 0 7 . 15.378 3.319 -35.694 1.00 87.11 7 A 1 ATOM 66 N N . TRP A 0 8 . 18.935 5.542 -33.751 1.00 92.01 8 A 1 ATOM 67 C CA . TRP A 0 8 . 20.164 5.818 -33.006 1.00 92.01 8 A 1 ATOM 68 C C . TRP A 0 8 . 19.895 6.690 -31.769 1.00 92.01 8 A 1 ATOM 69 C CB . TRP A 0 8 . 21.185 6.461 -33.947 1.00 92.01 8 A 1 ATOM 70 O O . TRP A 0 8 . 20.310 6.344 -30.666 1.00 92.01 8 A 1 ATOM 71 C CG . TRP A 0 8 . 22.440 6.897 -33.265 1.00 92.01 8 A 1 ATOM 72 C CD1 . TRP A 0 8 . 23.503 6.111 -32.981 1.00 92.01 8 A 1 ATOM 73 C CD2 . TRP A 0 8 . 22.773 8.222 -32.752 1.00 92.01 8 A 1 ATOM 74 C CE2 . TRP A 0 8 . 24.067 8.158 -32.157 1.00 92.01 8 A 1 ATOM 75 C CE3 . TRP A 0 8 . 22.120 9.475 -32.744 1.00 92.01 8 A 1 ATOM 76 N NE1 . TRP A 0 8 . 24.461 6.851 -32.316 1.00 92.01 8 A 1 ATOM 77 C CH2 . TRP A 0 8 . 24.042 10.516 -31.652 1.00 92.01 8 A 1 ATOM 78 C CZ2 . TRP A 0 8 . 24.697 9.276 -31.600 1.00 92.01 8 A 1 ATOM 79 C CZ3 . TRP A 0 8 . 22.753 10.612 -32.207 1.00 92.01 8 A 1 ATOM 80 N N . TRP A 0 9 . 19.103 7.755 -31.912 1.00 93.07 9 A 1 ATOM 81 C CA . TRP A 0 9 . 18.696 8.618 -30.800 1.00 93.07 9 A 1 ATOM 82 C C . TRP A 0 9 . 17.864 7.869 -29.750 1.00 93.07 9 A 1 ATOM 83 C CB . TRP A 0 9 . 17.913 9.809 -31.358 1.00 93.07 9 A 1 ATOM 84 O O . TRP A 0 9 . 18.040 8.063 -28.547 1.00 93.07 9 A 1 ATOM 85 C CG . TRP A 0 9 . 17.617 10.850 -30.331 1.00 93.07 9 A 1 ATOM 86 C CD1 . TRP A 0 9 . 16.432 11.058 -29.713 1.00 93.07 9 A 1 ATOM 87 C CD2 . TRP A 0 9 . 18.549 11.809 -29.750 1.00 93.07 9 A 1 ATOM 88 C CE2 . TRP A 0 9 . 17.850 12.587 -28.782 1.00 93.07 9 A 1 ATOM 89 C CE3 . TRP A 0 9 . 19.918 12.088 -29.943 1.00 93.07 9 A 1 ATOM 90 N NE1 . TRP A 0 9 . 16.564 12.088 -28.801 1.00 93.07 9 A 1 ATOM 91 C CH2 . TRP A 0 9 . 19.838 13.870 -28.275 1.00 93.07 9 A 1 ATOM 92 C CZ2 . TRP A 0 9 . 18.475 13.606 -28.049 1.00 93.07 9 A 1 ATOM 93 C CZ3 . TRP A 0 9 . 20.557 13.110 -29.216 1.00 93.07 9 A 1 ATOM 94 N N . SER A 0 10 . 17.011 6.939 -30.188 1.00 90.74 10 A 1 ATOM 95 C CA . SER A 0 10 . 16.264 6.054 -29.286 1.00 90.74 10 A 1 ATOM 96 C C . SER A 0 10 . 17.191 5.134 -28.485 1.00 90.74 10 A 1 ATOM 97 C CB . SER A 0 10 . 15.247 5.203 -30.052 1.00 90.74 10 A 1 ATOM 98 O O . SER A 0 10 . 16.882 4.812 -27.345 1.00 90.74 10 A 1 ATOM 99 O OG . SER A 0 10 . 14.366 6.014 -30.810 1.00 90.74 10 A 1 ATOM 100 N N . CYS A 0 11 . 18.352 4.754 -29.030 1.00 93.18 11 A 1 ATOM 101 C CA . CYS A 0 11 . 19.374 3.993 -28.305 1.00 93.18 11 A 1 ATOM 102 C C . CYS A 0 11 . 20.139 4.856 -27.284 1.00 93.18 11 A 1 ATOM 103 C CB . CYS A 0 11 . 20.339 3.337 -29.305 1.00 93.18 11 A 1 ATOM 104 O O . CYS A 0 11 . 20.507 4.355 -26.218 1.00 93.18 11 A 1 ATOM 105 S SG . CYS A 0 11 . 19.457 2.204 -30.417 1.00 93.18 11 A 1 ATOM 106 N N . VAL A 0 12 . 20.340 6.153 -27.568 1.00 92.99 12 A 1 ATOM 107 C CA . VAL A 0 12 . 20.968 7.117 -26.638 1.00 92.99 12 A 1 ATOM 108 C C . VAL A 0 12 . 20.167 7.224 -25.342 1.00 92.99 12 A 1 ATOM 109 C CB . VAL A 0 12 . 21.133 8.520 -27.272 1.00 92.99 12 A 1 ATOM 110 O O . VAL A 0 12 . 20.750 7.119 -24.265 1.00 92.99 12 A 1 ATOM 111 C CG1 . VAL A 0 12 . 21.664 9.555 -26.270 1.00 92.99 12 A 1 ATOM 112 C CG2 . VAL A 0 12 . 22.095 8.522 -28.466 1.00 92.99 12 A 1 ATOM 113 N N . LEU A 0 13 . 18.845 7.400 -25.428 1.00 88.35 13 A 1 ATOM 114 C CA . LEU A 0 13 . 17.941 7.544 -24.271 1.00 88.35 13 A 1 ATOM 115 C C . LEU A 0 13 . 17.206 6.245 -23.901 1.00 88.35 13 A 1 ATOM 116 C CB . LEU A 0 13 . 16.959 8.699 -24.537 1.00 88.35 13 A 1 ATOM 117 O O . LEU A 0 13 . 16.316 6.246 -23.053 1.00 88.35 13 A 1 ATOM 118 C CG . LEU A 0 13 . 17.621 10.072 -24.750 1.00 88.35 13 A 1 ATOM 119 C CD1 . LEU A 0 13 . 16.539 11.111 -25.040 1.00 88.35 13 A 1 ATOM 120 C CD2 . LEU A 0 13 . 18.420 10.532 -23.526 1.00 88.35 13 A 1 ATOM 121 N N . GLY A 0 14 . 17.567 5.146 -24.557 1.00 89.62 14 A 1 ATOM 122 C CA . GLY A 0 14 . 16.878 3.870 -24.459 1.00 89.62 14 A 1 ATOM 123 C C . GLY A 0 14 . 17.036 3.171 -23.107 1.00 89.62 14 A 1 ATOM 124 O O . GLY A 0 14 . 17.947 3.508 -22.337 1.00 89.62 14 A 1 ATOM 125 N N . PRO A 0 15 . 16.205 2.147 -22.834 1.00 90.67 15 A 1 ATOM 126 C CA . PRO A 0 15 . 16.298 1.350 -21.618 1.00 90.67 15 A 1 ATOM 127 C C . PRO A 0 15 . 17.680 0.734 -21.423 1.00 90.67 15 A 1 ATOM 128 C CB . PRO A 0 15 . 15.249 0.245 -21.757 1.00 90.67 15 A 1 ATOM 129 O O . PRO A 0 15 . 18.384 0.418 -22.388 1.00 90.67 15 A 1 ATOM 130 C CG . PRO A 0 15 . 14.236 0.832 -22.733 1.00 90.67 15 A 1 ATOM 131 C CD . PRO A 0 15 . 15.127 1.635 -23.669 1.00 90.67 15 A 1 ATOM 132 N N . SER A 0 16 . 18.056 0.523 -20.167 1.00 89.62 16 A 1 ATOM 133 C CA . SER A 0 16 . 19.227 -0.291 -19.841 1.00 89.62 16 A 1 ATOM 134 C C . SER A 0 16 . 18.827 -1.757 -19.839 1.00 89.62 16 A 1 ATOM 135 C CB . SER A 0 16 . 19.823 0.125 -18.502 1.00 89.62 16 A 1 ATOM 136 O O . SER A 0 16 . 17.993 -2.155 -19.030 1.00 89.62 16 A 1 ATOM 137 O OG . SER A 0 16 . 20.305 1.457 -18.605 1.00 89.62 16 A 1 ATOM 138 N N . LEU A 0 17 . 19.397 -2.526 -20.761 1.00 91.09 17 A 1 ATOM 139 C CA . LEU A 0 17 . 19.148 -3.953 -20.923 1.00 91.09 17 A 1 ATOM 140 C C . LEU A 0 17 . 20.107 -4.754 -20.032 1.00 91.09 17 A 1 ATOM 141 C CB . LEU A 0 17 . 19.298 -4.274 -22.420 1.00 91.09 17 A 1 ATOM 142 O O . LEU A 0 17 . 21.301 -4.467 -20.014 1.00 91.09 17 A 1 ATOM 143 C CG . LEU A 0 17 . 18.973 -5.719 -22.825 1.00 91.09 17 A 1 ATOM 144 C CD1 . LEU A 0 17 . 17.525 -6.087 -22.514 1.00 91.09 17 A 1 ATOM 145 C CD2 . LEU A 0 17 . 19.198 -5.850 -24.332 1.00 91.09 17 A 1 ATOM 146 N N . HIS A 0 18 . 19.580 -5.732 -19.297 1.00 88.78 18 A 1 ATOM 147 C CA . HIS A 0 18 . 20.327 -6.545 -18.327 1.00 88.78 18 A 1 ATOM 148 C C . HIS A 0 18 . 20.395 -8.011 -18.735 1.00 88.78 18 A 1 ATOM 149 C CB . HIS A 0 18 . 19.686 -6.431 -16.938 1.00 88.78 18 A 1 ATOM 150 O O . HIS A 0 18 . 21.442 -8.634 -18.602 1.00 88.78 18 A 1 ATOM 151 C CG . HIS A 0 18 . 19.571 -5.016 -16.439 1.00 88.78 18 A 1 ATOM 152 C CD2 . HIS A 0 18 . 18.411 -4.319 -16.288 1.00 88.78 18 A 1 ATOM 153 N ND1 . HIS A 0 18 . 20.637 -4.206 -16.046 1.00 88.78 18 A 1 ATOM 154 C CE1 . HIS A 0 18 . 20.094 -3.042 -15.672 1.00 88.78 18 A 1 ATOM 155 N NE2 . HIS A 0 18 . 18.761 -3.072 -15.823 1.00 88.78 18 A 1 ATOM 156 N N . SER A 0 19 . 19.300 -8.568 -19.255 1.00 87.17 19 A 1 ATOM 157 C CA . SER A 0 19 . 19.281 -9.942 -19.759 1.00 87.17 19 A 1 ATOM 158 C C . SER A 0 19 . 18.401 -10.085 -20.993 1.00 87.17 19 A 1 ATOM 159 C CB . SER A 0 19 . 18.895 -10.945 -18.664 1.00 87.17 19 A 1 ATOM 160 O O . SER A 0 19 . 17.471 -9.302 -21.215 1.00 87.17 19 A 1 ATOM 161 O OG . SER A 0 19 . 17.503 -10.969 -18.424 1.00 87.17 19 A 1 ATOM 162 N N . VAL A 0 20 . 18.735 -11.082 -21.808 1.00 87.62 20 A 1 ATOM 163 C CA . VAL A 0 20 . 18.107 -11.380 -23.097 1.00 87.62 20 A 1 ATOM 164 C C . VAL A 0 20 . 17.705 -12.854 -23.148 1.00 87.62 20 A 1 ATOM 165 C CB . VAL A 0 20 . 19.030 -11.005 -24.274 1.00 87.62 20 A 1 ATOM 166 O O . VAL A 0 20 . 18.387 -13.686 -22.545 1.00 87.62 20 A 1 ATOM 167 C CG1 . VAL A 0 20 . 19.366 -9.515 -24.203 1.00 87.62 20 A 1 ATOM 168 C CG2 . VAL A 0 20 . 20.345 -11.788 -24.318 1.00 87.62 20 A 1 ATOM 169 N N . PRO A 0 21 . 16.614 -13.210 -23.843 1.00 82.32 21 A 1 ATOM 170 C CA . PRO A 0 21 . 16.178 -14.597 -23.932 1.00 82.32 21 A 1 ATOM 171 C C . PRO A 0 21 . 17.152 -15.477 -24.714 1.00 82.32 21 A 1 ATOM 172 C CB . PRO A 0 21 . 14.819 -14.566 -24.624 1.00 82.32 21 A 1 ATOM 173 O O . PRO A 0 21 . 17.597 -15.121 -25.804 1.00 82.32 21 A 1 ATOM 174 C CG . PRO A 0 21 . 14.786 -13.228 -25.366 1.00 82.32 21 A 1 ATOM 175 C CD . PRO A 0 21 . 15.695 -12.324 -24.541 1.00 82.32 21 A 1 ATOM 176 N N . LEU A 0 22 . 17.390 -16.684 -24.206 1.00 76.93 22 A 1 ATOM 177 C CA . LEU A 0 22 . 17.890 -17.808 -24.988 1.00 76.93 22 A 1 ATOM 178 C C . LEU A 0 22 . 16.690 -18.469 -25.669 1.00 76.93 22 A 1 ATOM 179 C CB . LEU A 0 22 . 18.637 -18.790 -24.066 1.00 76.93 22 A 1 ATOM 180 O O . LEU A 0 22 . 15.870 -19.110 -25.009 1.00 76.93 22 A 1 ATOM 181 C CG . LEU A 0 22 . 20.015 -18.272 -23.615 1.00 76.93 22 A 1 ATOM 182 C CD1 . LEU A 0 22 . 20.418 -18.928 -22.296 1.00 76.93 22 A 1 ATOM 183 C CD2 . LEU A 0 22 . 21.084 -18.593 -24.664 1.00 76.93 22 A 1 ATOM 184 N N . ILE A 0 23 . 16.605 -18.333 -26.997 1.00 64.31 23 A 1 ATOM 185 C CA . ILE A 0 23 . 15.497 -18.843 -27.832 1.00 64.31 23 A 1 ATOM 186 C C . ILE A 0 23 . 15.200 -20.333 -27.553 1.00 64.31 23 A 1 ATOM 187 C CB . ILE A 0 23 . 15.820 -18.595 -29.334 1.00 64.31 23 A 1 ATOM 188 O O . ILE A 0 23 . 14.060 -20.768 -27.681 1.00 64.31 23 A 1 ATOM 189 C CG1 . ILE A 0 23 . 16.027 -17.085 -29.622 1.00 64.31 23 A 1 ATOM 190 C CG2 . ILE A 0 23 . 14.720 -19.153 -30.260 1.00 64.31 23 A 1 ATOM 191 C CD1 . ILE A 0 23 . 16.543 -16.766 -31.033 1.00 64.31 23 A 1 ATOM 192 N N . ALA A 0 24 . 16.206 -21.110 -27.138 1.00 58.52 24 A 1 ATOM 193 C CA . ALA A 0 24 . 16.100 -22.554 -26.956 1.00 58.52 24 A 1 ATOM 194 C C . ALA A 0 24 . 15.579 -23.028 -25.583 1.00 58.52 24 A 1 ATOM 195 C CB . ALA A 0 24 . 17.479 -23.153 -27.262 1.00 58.52 24 A 1 ATOM 196 O O . ALA A 0 24 . 15.103 -24.157 -25.505 1.00 58.52 24 A 1 ATOM 197 N N . THR A 0 25 . 15.689 -22.247 -24.497 1.00 57.60 25 A 1 ATOM 198 C CA . THR A 0 25 . 15.542 -22.806 -23.129 1.00 57.60 25 A 1 ATOM 199 C C . THR A 0 25 . 14.602 -22.055 -22.184 1.00 57.60 25 A 1 ATOM 200 C CB . THR A 0 25 . 16.913 -23.027 -22.452 1.00 57.60 25 A 1 ATOM 201 O O . THR A 0 25 . 14.529 -22.431 -21.018 1.00 57.60 25 A 1 ATOM 202 C CG2 . THR A 0 25 . 17.740 -24.111 -23.141 1.00 57.60 25 A 1 ATOM 203 O OG1 . THR A 0 25 . 17.684 -21.848 -22.465 1.00 57.60 25 A 1 ATOM 204 N N . PHE A 0 26 . 13.892 -21.004 -22.620 1.00 58.63 26 A 1 ATOM 205 C CA . PHE A 0 26 . 13.170 -20.077 -21.713 1.00 58.63 26 A 1 ATOM 206 C C . PHE A 0 26 . 14.058 -19.493 -20.592 1.00 58.63 26 A 1 ATOM 207 C CB . PHE A 0 26 . 11.885 -20.712 -21.144 1.00 58.63 26 A 1 ATOM 208 O O . PHE A 0 26 . 13.567 -18.905 -19.632 1.00 58.63 26 A 1 ATOM 209 C CG . PHE A 0 26 . 10.804 -21.005 -22.160 1.00 58.63 26 A 1 ATOM 210 C CD1 . PHE A 0 26 . 9.915 -19.985 -22.546 1.00 58.63 26 A 1 ATOM 211 C CD2 . PHE A 0 26 . 10.659 -22.300 -22.690 1.00 58.63 26 A 1 ATOM 212 C CE1 . PHE A 0 26 . 8.884 -20.258 -23.462 1.00 58.63 26 A 1 ATOM 213 C CE2 . PHE A 0 26 . 9.627 -22.573 -23.606 1.00 58.63 26 A 1 ATOM 214 C CZ . PHE A 0 26 . 8.740 -21.552 -23.991 1.00 58.63 26 A 1 ATOM 215 N N . GLN A 0 27 . 15.379 -19.639 -20.708 1.00 67.73 27 A 1 ATOM 216 C CA . GLN A 0 27 . 16.352 -19.038 -19.810 1.00 67.73 27 A 1 ATOM 217 C C . GLN A 0 27 . 16.768 -17.684 -20.372 1.00 67.73 27 A 1 ATOM 218 C CB . GLN A 0 27 . 17.560 -19.964 -19.623 1.00 67.73 27 A 1 ATOM 219 O O . GLN A 0 27 . 16.756 -17.464 -21.583 1.00 67.73 27 A 1 ATOM 220 C CG . GLN A 0 27 . 17.188 -21.266 -18.894 1.00 67.73 27 A 1 ATOM 221 C CD . GLN A 0 27 . 18.330 -22.274 -18.847 1.00 67.73 27 A 1 ATOM 222 N NE2 . GLN A 0 27 . 18.270 -23.245 -17.962 1.00 67.73 27 A 1 ATOM 223 O OE1 . GLN A 0 27 . 19.276 -22.234 -19.618 1.00 67.73 27 A 1 ATOM 224 N N . SER A 0 28 . 17.174 -16.777 -19.495 1.00 74.99 28 A 1 ATOM 225 C CA . SER A 0 28 . 17.798 -15.522 -19.898 1.00 74.99 28 A 1 ATOM 226 C C . SER A 0 28 . 19.315 -15.625 -19.770 1.00 74.99 28 A 1 ATOM 227 C CB . SER A 0 28 . 17.244 -14.366 -19.069 1.00 74.99 28 A 1 ATOM 228 O O . SER A 0 28 . 19.803 -16.109 -18.749 1.00 74.99 28 A 1 ATOM 229 O OG . SER A 0 28 . 17.559 -14.536 -17.697 1.00 74.99 28 A 1 ATOM 230 N N . MET A 0 29 . 20.056 -15.122 -20.753 1.00 83.87 29 A 1 ATOM 231 C CA . MET A 0 29 . 21.490 -14.856 -20.617 1.00 83.87 29 A 1 ATOM 232 C C . MET A 0 29 . 21.721 -13.384 -20.279 1.00 83.87 29 A 1 ATOM 233 C CB . MET A 0 29 . 22.267 -15.300 -21.864 1.00 83.87 29 A 1 ATOM 234 O O . MET A 0 29 . 20.943 -12.518 -20.683 1.00 83.87 29 A 1 ATOM 235 C CG . MET A 0 29 . 21.978 -14.445 -23.100 1.00 83.87 29 A 1 ATOM 236 S SD . MET A 0 29 . 22.749 -15.009 -24.642 1.00 83.87 29 A 1 ATOM 237 C CE . MET A 0 29 . 24.501 -14.921 -24.191 1.00 83.87 29 A 1 ATOM 238 N N . GLU A 0 30 . 22.791 -13.089 -19.546 1.00 86.95 30 A 1 ATOM 239 C CA . GLU A 0 30 . 23.191 -11.708 -19.283 1.00 86.95 30 A 1 ATOM 240 C C . GLU A 0 30 . 23.492 -10.984 -20.604 1.00 86.95 30 A 1 ATOM 241 C CB . GLU A 0 30 . 24.374 -11.690 -18.305 1.00 86.95 30 A 1 ATOM 242 O O . GLU A 0 30 . 24.110 -11.538 -21.518 1.00 86.95 30 A 1 ATOM 243 C CG . GLU A 0 30 . 24.644 -10.289 -17.731 1.00 86.95 30 A 1 ATOM 244 C CD . GLU A 0 30 . 25.689 -10.280 -16.599 1.00 86.95 30 A 1 ATOM 245 O OE1 . GLU A 0 30 . 25.889 -9.192 -16.010 1.00 86.95 30 A 1 ATOM 246 O OE2 . GLU A 0 30 . 26.262 -11.352 -16.299 1.00 86.95 30 A 1 ATOM 247 N N . TYR A 0 31 . 23.013 -9.747 -20.727 1.00 91.56 31 A 1 ATOM 248 C CA . TYR A 0 31 . 23.305 -8.911 -21.882 1.00 91.56 31 A 1 ATOM 249 C C . TYR A 0 31 . 24.798 -8.581 -21.899 1.00 91.56 31 A 1 ATOM 250 C CB . TYR A 0 31 . 22.446 -7.641 -21.837 1.00 91.56 31 A 1 ATOM 251 O O . TYR A 0 31 . 25.344 -8.124 -20.898 1.00 91.56 31 A 1 ATOM 252 C CG . TYR A 0 31 . 22.828 -6.593 -22.868 1.00 91.56 31 A 1 ATOM 253 C CD1 . TYR A 0 31 . 23.320 -5.345 -22.440 1.00 91.56 31 A 1 ATOM 254 C CD2 . TYR A 0 31 . 22.718 -6.866 -24.246 1.00 91.56 31 A 1 ATOM 255 C CE1 . TYR A 0 31 . 23.697 -4.368 -23.380 1.00 91.56 31 A 1 ATOM 256 C CE2 . TYR A 0 31 . 23.101 -5.890 -25.190 1.00 91.56 31 A 1 ATOM 257 O OH . TYR A 0 31 . 23.993 -3.703 -25.663 1.00 91.56 31 A 1 ATOM 258 C CZ . TYR A 0 31 . 23.600 -4.640 -24.758 1.00 91.56 31 A 1 ATOM 259 N N . ASN A 0 32 . 25.450 -8.785 -23.045 1.00 92.61 32 A 1 ATOM 260 C CA . ASN A 0 32 . 26.866 -8.480 -23.225 1.00 92.61 32 A 1 ATOM 261 C C . ASN A 0 32 . 27.041 -7.102 -23.901 1.00 92.61 32 A 1 ATOM 262 C CB . ASN A 0 32 . 27.525 -9.631 -24.001 1.00 92.61 32 A 1 ATOM 263 O O . ASN A 0 32 . 26.964 -7.014 -25.134 1.00 92.61 32 A 1 ATOM 264 C CG . ASN A 0 32 . 29.036 -9.486 -24.068 1.00 92.61 32 A 1 ATOM 265 N ND2 . ASN A 0 32 . 29.692 -10.288 -24.872 1.00 92.61 32 A 1 ATOM 266 O OD1 . ASN A 0 32 . 29.657 -8.675 -23.404 1.00 92.61 32 A 1 ATOM 267 N N . PRO A 0 33 . 27.243 -6.011 -23.136 1.00 92.24 33 A 1 ATOM 268 C CA . PRO A 0 33 . 27.528 -4.697 -23.698 1.00 92.24 33 A 1 ATOM 269 C C . PRO A 0 33 . 28.923 -4.658 -24.332 1.00 92.24 33 A 1 ATOM 270 C CB . PRO A 0 33 . 27.418 -3.718 -22.526 1.00 92.24 33 A 1 ATOM 271 O O . PRO A 0 33 . 29.910 -5.119 -23.758 1.00 92.24 33 A 1 ATOM 272 C CG . PRO A 0 33 . 27.791 -4.577 -21.318 1.00 92.24 33 A 1 ATOM 273 C CD . PRO A 0 33 . 27.201 -5.929 -21.681 1.00 92.24 33 A 1 ATOM 274 N N . ASN A 0 34 . 29.040 -4.023 -25.500 1.00 94.37 34 A 1 ATOM 275 C CA . ASN A 0 34 . 30.355 -3.774 -26.091 1.00 94.37 34 A 1 ATOM 276 C C . ASN A 0 34 . 31.162 -2.758 -25.267 1.00 94.37 34 A 1 ATOM 277 C CB . ASN A 0 34 . 30.219 -3.393 -27.573 1.00 94.37 34 A 1 ATOM 278 O O . ASN A 0 34 . 30.629 -2.032 -24.427 1.00 94.37 34 A 1 ATOM 279 C CG . ASN A 0 34 . 29.417 -2.130 -27.829 1.00 94.37 34 A 1 ATOM 280 N ND2 . ASN A 0 34 . 28.597 -2.177 -28.847 1.00 94.37 34 A 1 ATOM 281 O OD1 . ASN A 0 34 . 29.536 -1.116 -27.157 1.00 94.37 34 A 1 ATOM 282 N N . PHE A 0 35 . 32.468 -2.681 -25.534 1.00 94.21 35 A 1 ATOM 283 C CA . PHE A 0 35 . 33.375 -1.785 -24.814 1.00 94.21 35 A 1 ATOM 284 C C . PHE A 0 35 . 32.896 -0.324 -24.806 1.00 94.21 35 A 1 ATOM 285 C CB . PHE A 0 35 . 34.768 -1.886 -25.447 1.00 94.21 35 A 1 ATOM 286 O O . PHE A 0 35 . 32.990 0.346 -23.779 1.00 94.21 35 A 1 ATOM 287 C CG . PHE A 0 35 . 35.781 -0.964 -24.800 1.00 94.21 35 A 1 ATOM 288 C CD1 . PHE A 0 35 . 36.141 0.247 -25.424 1.00 94.21 35 A 1 ATOM 289 C CD2 . PHE A 0 35 . 36.333 -1.298 -23.550 1.00 94.21 35 A 1 ATOM 290 C CE1 . PHE A 0 35 . 37.055 1.115 -24.801 1.00 94.21 35 A 1 ATOM 291 C CE2 . PHE A 0 35 . 37.247 -0.430 -22.929 1.00 94.21 35 A 1 ATOM 292 C CZ . PHE A 0 35 . 37.608 0.776 -23.554 1.00 94.21 35 A 1 ATOM 293 N N . LEU A 0 36 . 32.339 0.153 -25.925 1.00 94.22 36 A 1 ATOM 294 C CA . LEU A 0 36 . 31.862 1.527 -26.054 1.00 94.22 36 A 1 ATOM 295 C C . LEU A 0 36 . 30.692 1.813 -25.102 1.00 94.22 36 A 1 ATOM 296 C CB . LEU A 0 36 . 31.488 1.784 -27.526 1.00 94.22 36 A 1 ATOM 297 O O . LEU A 0 36 . 30.694 2.837 -24.419 1.00 94.22 36 A 1 ATOM 298 C CG . LEU A 0 36 . 31.258 3.269 -27.845 1.00 94.22 36 A 1 ATOM 299 C CD1 . LEU A 0 36 . 32.548 4.071 -27.689 1.00 94.22 36 A 1 ATOM 300 C CD2 . LEU A 0 36 . 30.782 3.437 -29.289 1.00 94.22 36 A 1 ATOM 301 N N . GLU A 0 37 . 29.725 0.898 -25.007 1.00 94.46 37 A 1 ATOM 302 C CA . GLU A 0 37 . 28.623 0.976 -24.044 1.00 94.46 37 A 1 ATOM 303 C C . GLU A 0 37 . 29.113 0.819 -22.596 1.00 94.46 37 A 1 ATOM 304 C CB . GLU A 0 37 . 27.543 -0.061 -24.403 1.00 94.46 37 A 1 ATOM 305 O O . GLU A 0 37 . 28.719 1.594 -21.727 1.00 94.46 37 A 1 ATOM 306 C CG . GLU A 0 37 . 26.447 -0.074 -23.328 1.00 94.46 37 A 1 ATOM 307 C CD . GLU A 0 37 . 25.177 -0.837 -23.692 1.00 94.46 37 A 1 ATOM 308 O OE1 . GLU A 0 37 . 24.161 -0.563 -23.004 1.00 94.46 37 A 1 ATOM 309 O OE2 . GLU A 0 37 . 25.194 -1.640 -24.650 1.00 94.46 37 A 1 ATOM 310 N N . SER A 0 38 . 29.994 -0.140 -22.319 1.00 93.11 38 A 1 ATOM 311 C CA . SER A 0 38 . 30.498 -0.406 -20.965 1.00 93.11 38 A 1 ATOM 312 C C . SER A 0 38 . 31.297 0.769 -20.393 1.00 93.11 38 A 1 ATOM 313 C CB . SER A 0 38 . 31.343 -1.680 -20.981 1.00 93.11 38 A 1 ATOM 314 O O . SER A 0 38 . 31.032 1.217 -19.274 1.00 93.11 38 A 1 ATOM 315 O OG . SER A 0 38 . 30.480 -2.759 -21.255 1.00 93.11 38 A 1 ATOM 316 N N . ALA A 0 39 . 32.234 1.322 -21.172 1.00 93.60 39 A 1 ATOM 317 C CA . ALA A 0 39 . 33.052 2.462 -20.762 1.00 93.60 39 A 1 ATOM 318 C C . ALA A 0 39 . 32.207 3.732 -20.570 1.00 93.60 39 A 1 ATOM 319 C CB . ALA A 0 39 . 34.154 2.670 -21.808 1.00 93.60 39 A 1 ATOM 320 O O . ALA A 0 39 . 32.356 4.443 -19.573 1.00 93.60 39 A 1 ATOM 321 N N . SER A 0 40 . 31.271 3.997 -21.486 1.00 95.10 40 A 1 ATOM 322 C CA . SER A 0 40 . 30.375 5.153 -21.378 1.00 95.10 40 A 1 ATOM 323 C C . SER A 0 40 . 29.383 5.030 -20.219 1.00 95.10 40 A 1 ATOM 324 C CB . SER A 0 40 . 29.627 5.391 -22.684 1.00 95.10 40 A 1 ATOM 325 O O . SER A 0 40 . 29.173 6.004 -19.499 1.00 95.10 40 A 1 ATOM 326 O OG . SER A 0 40 . 28.924 4.239 -23.083 1.00 95.10 40 A 1 ATOM 327 N N . ASN A 0 41 . 28.827 3.840 -19.966 1.00 92.63 41 A 1 ATOM 328 C CA . ASN A 0 41 . 27.982 3.583 -18.797 1.00 92.63 41 A 1 ATOM 329 C C . ASN A 0 41 . 28.736 3.819 -17.484 1.00 92.63 41 A 1 ATOM 330 C CB . ASN A 0 41 . 27.441 2.142 -18.844 1.00 92.63 41 A 1 ATOM 331 O O . ASN A 0 41 . 28.155 4.364 -16.547 1.00 92.63 41 A 1 ATOM 332 C CG . ASN A 0 41 . 26.210 1.982 -19.718 1.00 92.63 41 A 1 ATOM 333 N ND2 . ASN A 0 41 . 25.980 0.795 -20.227 1.00 92.63 41 A 1 ATOM 334 O OD1 . ASN A 0 41 . 25.403 2.887 -19.875 1.00 92.63 41 A 1 ATOM 335 N N . CYS A 0 42 . 30.018 3.448 -17.413 1.00 92.47 42 A 1 ATOM 336 C CA . CYS A 0 42 . 30.861 3.753 -16.259 1.00 92.47 42 A 1 ATOM 337 C C . CYS A 0 42 . 30.983 5.272 -16.048 1.00 92.47 42 A 1 ATOM 338 C CB . CYS A 0 42 . 32.221 3.068 -16.445 1.00 92.47 42 A 1 ATOM 339 O O . CYS A 0 42 . 30.667 5.765 -14.966 1.00 92.47 42 A 1 ATOM 340 S SG . CYS A 0 42 . 33.190 3.260 -14.924 1.00 92.47 42 A 1 ATOM 341 N N . ALA A 0 43 . 31.327 6.031 -17.095 1.00 92.76 43 A 1 ATOM 342 C CA . ALA A 0 43 . 31.430 7.492 -17.021 1.00 92.76 43 A 1 ATOM 343 C C . ALA A 0 43 . 30.105 8.167 -16.607 1.00 92.76 43 A 1 ATOM 344 C CB . ALA A 0 43 . 31.925 8.010 -18.377 1.00 92.76 43 A 1 ATOM 345 O O . ALA A 0 43 . 30.099 9.057 -15.757 1.00 92.76 43 A 1 ATOM 346 N N . ILE A 0 44 . 28.974 7.707 -17.156 1.00 93.08 44 A 1 ATOM 347 C CA . ILE A 0 44 . 27.627 8.187 -16.808 1.00 93.08 44 A 1 ATOM 348 C C . ILE A 0 44 . 27.319 7.926 -15.331 1.00 93.08 44 A 1 ATOM 349 C CB . ILE A 0 44 . 26.581 7.521 -17.732 1.00 93.08 44 A 1 ATOM 350 O O . ILE A 0 44 . 26.876 8.838 -14.634 1.00 93.08 44 A 1 ATOM 351 C CG1 . ILE A 0 44 . 26.698 8.098 -19.161 1.00 93.08 44 A 1 ATOM 352 C CG2 . ILE A 0 44 . 25.130 7.671 -17.226 1.00 93.08 44 A 1 ATOM 353 C CD1 . ILE A 0 44 . 26.059 7.194 -20.220 1.00 93.08 44 A 1 ATOM 354 N N . LYS A 0 45 . 27.568 6.704 -14.841 1.00 89.22 45 A 1 ATOM 355 C CA . LYS A 0 45 . 27.347 6.344 -13.432 1.00 89.22 45 A 1 ATOM 356 C C . LYS A 0 45 . 28.203 7.201 -12.503 1.00 89.22 45 A 1 ATOM 357 C CB . LYS A 0 45 . 27.642 4.855 -13.202 1.00 89.22 45 A 1 ATOM 358 O O . LYS A 0 45 . 27.678 7.738 -11.533 1.00 89.22 45 A 1 ATOM 359 C CG . LYS A 0 45 . 26.527 3.935 -13.722 1.00 89.22 45 A 1 ATOM 360 C CD . LYS A 0 45 . 26.936 2.465 -13.548 1.00 89.22 45 A 1 ATOM 361 C CE . LYS A 0 45 . 25.849 1.523 -14.080 1.00 89.22 45 A 1 ATOM 362 N NZ . LYS A 0 45 . 26.207 0.094 -13.871 1.00 89.22 45 A 1 ATOM 363 N N . MET A 0 46 . 29.486 7.382 -12.822 1.00 91.04 46 A 1 ATOM 364 C CA . MET A 0 46 . 30.387 8.225 -12.030 1.00 91.04 46 A 1 ATOM 365 C C . MET A 0 46 . 29.891 9.671 -11.972 1.00 91.04 46 A 1 ATOM 366 C CB . MET A 0 46 . 31.819 8.158 -12.583 1.00 91.04 46 A 1 ATOM 367 O O . MET A 0 46 . 29.777 10.225 -10.883 1.00 91.04 46 A 1 ATOM 368 C CG . MET A 0 46 . 32.460 6.781 -12.366 1.00 91.04 46 A 1 ATOM 369 S SD . MET A 0 46 . 32.594 6.242 -10.639 1.00 91.04 46 A 1 ATOM 370 C CE . MET A 0 46 . 33.994 7.251 -10.085 1.00 91.04 46 A 1 ATOM 371 N N . PHE A 0 47 . 29.497 10.251 -13.111 1.00 92.22 47 A 1 ATOM 372 C CA . PHE A 0 47 . 28.912 11.594 -13.148 1.00 92.22 47 A 1 ATOM 373 C C . PHE A 0 47 . 27.653 11.701 -12.275 1.00 92.22 47 A 1 ATOM 374 C CB . PHE A 0 47 . 28.599 11.967 -14.602 1.00 92.22 47 A 1 ATOM 375 O O . PHE A 0 47 . 27.526 12.634 -11.483 1.00 92.22 47 A 1 ATOM 376 C CG . PHE A 0 47 . 27.944 13.327 -14.751 1.00 92.22 47 A 1 ATOM 377 C CD1 . PHE A 0 47 . 26.542 13.446 -14.726 1.00 92.22 47 A 1 ATOM 378 C CD2 . PHE A 0 47 . 28.736 14.478 -14.904 1.00 92.22 47 A 1 ATOM 379 C CE1 . PHE A 0 47 . 25.934 14.704 -14.881 1.00 92.22 47 A 1 ATOM 380 C CE2 . PHE A 0 47 . 28.126 15.738 -15.053 1.00 92.22 47 A 1 ATOM 381 C CZ . PHE A 0 47 . 26.728 15.851 -15.045 1.00 92.22 47 A 1 ATOM 382 N N . GLN A 0 48 . 26.732 10.739 -12.379 1.00 88.65 48 A 1 ATOM 383 C CA . GLN A 0 48 . 25.494 10.726 -11.593 1.00 88.65 48 A 1 ATOM 384 C C . GLN A 0 48 . 25.764 10.625 -10.088 1.00 88.65 48 A 1 ATOM 385 C CB . GLN A 0 48 . 24.610 9.561 -12.051 1.00 88.65 48 A 1 ATOM 386 O O . GLN A 0 48 . 25.136 11.343 -9.309 1.00 88.65 48 A 1 ATOM 387 C CG . GLN A 0 48 . 23.976 9.829 -13.423 1.00 88.65 48 A 1 ATOM 388 C CD . GLN A 0 48 . 23.212 8.628 -13.970 1.00 88.65 48 A 1 ATOM 389 N NE2 . GLN A 0 48 . 22.461 8.810 -15.034 1.00 88.65 48 A 1 ATOM 390 O OE1 . GLN A 0 48 . 23.254 7.514 -13.472 1.00 88.65 48 A 1 ATOM 391 N N . ILE A 0 49 . 26.727 9.793 -9.679 1.00 87.88 49 A 1 ATOM 392 C CA . ILE A 0 49 . 27.169 9.690 -8.283 1.00 87.88 49 A 1 ATOM 393 C C . ILE A 0 49 . 27.745 11.029 -7.815 1.00 87.88 49 A 1 ATOM 394 C CB . ILE A 0 49 . 28.175 8.527 -8.118 1.00 87.88 49 A 1 ATOM 395 O O . ILE A 0 49 . 27.333 11.534 -6.773 1.00 87.88 49 A 1 ATOM 396 C CG1 . ILE A 0 49 . 27.457 7.171 -8.313 1.00 87.88 49 A 1 ATOM 397 C CG2 . ILE A 0 49 . 28.851 8.563 -6.732 1.00 87.88 49 A 1 ATOM 398 C CD1 . ILE A 0 49 . 28.417 5.990 -8.516 1.00 87.88 49 A 1 ATOM 399 N N . THR A 0 50 . 28.638 11.649 -8.594 1.00 88.44 50 A 1 ATOM 400 C CA . THR A 0 50 . 29.236 12.948 -8.254 1.00 88.44 50 A 1 ATOM 401 C C . THR A 0 50 . 28.177 14.038 -8.099 1.00 88.44 50 A 1 ATOM 402 C CB . THR A 0 50 . 30.266 13.368 -9.314 1.00 88.44 50 A 1 ATOM 403 O O . THR A 0 50 . 28.171 14.738 -7.089 1.00 88.44 50 A 1 ATOM 404 C CG2 . THR A 0 50 . 30.983 14.669 -8.960 1.00 88.44 50 A 1 ATOM 405 O OG1 . THR A 0 50 . 31.268 12.389 -9.437 1.00 88.44 50 A 1 ATOM 406 N N . VAL A 0 51 . 27.237 14.155 -9.042 1.00 87.26 51 A 1 ATOM 407 C CA . VAL A 0 51 . 26.118 15.109 -8.946 1.00 87.26 51 A 1 ATOM 408 C C . VAL A 0 51 . 25.251 14.818 -7.721 1.00 87.26 51 A 1 ATOM 409 C CB . VAL A 0 51 . 25.273 15.095 -10.235 1.00 87.26 51 A 1 ATOM 410 O O . VAL A 0 51 . 24.837 15.749 -7.029 1.00 87.26 51 A 1 ATOM 411 C CG1 . VAL A 0 51 . 23.983 15.920 -10.108 1.00 87.26 51 A 1 ATOM 412 C CG2 . VAL A 0 51 . 26.072 15.691 -11.400 1.00 87.26 51 A 1 ATOM 413 N N . GLY A 0 52 . 25.012 13.542 -7.409 1.00 83.65 52 A 1 ATOM 414 C CA . GLY A 0 52 . 24.318 13.127 -6.193 1.00 83.65 52 A 1 ATOM 415 C C . GLY A 0 52 . 25.019 13.618 -4.924 1.00 83.65 52 A 1 ATOM 416 O O . GLY A 0 52 . 24.383 14.246 -4.080 1.00 83.65 52 A 1 ATOM 417 N N . VAL A 0 53 . 26.332 13.404 -4.807 1.00 85.18 53 A 1 ATOM 418 C CA . VAL A 0 53 . 27.140 13.861 -3.661 1.00 85.18 53 A 1 ATOM 419 C C . VAL A 0 53 . 27.145 15.387 -3.555 1.00 85.18 53 A 1 ATOM 420 C CB . VAL A 0 53 . 28.580 13.313 -3.759 1.00 85.18 53 A 1 ATOM 421 O O . VAL A 0 53 . 26.949 15.933 -2.469 1.00 85.18 53 A 1 ATOM 422 C CG1 . VAL A 0 53 . 29.500 13.895 -2.677 1.00 85.18 53 A 1 ATOM 423 C CG2 . VAL A 0 53 . 28.597 11.787 -3.597 1.00 85.18 53 A 1 ATOM 424 N N . ILE A 0 54 . 27.306 16.096 -4.675 1.00 86.74 54 A 1 ATOM 425 C CA . ILE A 0 54 . 27.245 17.565 -4.734 1.00 86.74 54 A 1 ATOM 426 C C . ILE A 0 54 . 25.891 18.056 -4.218 1.00 86.74 54 A 1 ATOM 427 C CB . ILE A 0 54 . 27.525 18.033 -6.181 1.00 86.74 54 A 1 ATOM 428 O O . ILE A 0 54 . 25.849 18.935 -3.360 1.00 86.74 54 A 1 ATOM 429 C CG1 . ILE A 0 54 . 29.024 17.834 -6.499 1.00 86.74 54 A 1 ATOM 430 C CG2 . ILE A 0 54 . 27.141 19.499 -6.470 1.00 86.74 54 A 1 ATOM 431 C CD1 . ILE A 0 54 . 29.371 18.066 -7.974 1.00 86.74 54 A 1 ATOM 432 N N . LYS A 0 55 . 24.788 17.457 -4.684 1.00 82.51 55 A 1 ATOM 433 C CA . LYS A 0 55 . 23.425 17.834 -4.287 1.00 82.51 55 A 1 ATOM 434 C C . LYS A 0 55 . 23.221 17.762 -2.772 1.00 82.51 55 A 1 ATOM 435 C CB . LYS A 0 55 . 22.424 16.940 -5.036 1.00 82.51 55 A 1 ATOM 436 O O . LYS A 0 55 . 22.577 18.644 -2.216 1.00 82.51 55 A 1 ATOM 437 C CG . LYS A 0 55 . 20.967 17.274 -4.687 1.00 82.51 55 A 1 ATOM 438 C CD . LYS A 0 55 . 20.001 16.358 -5.441 1.00 82.51 55 A 1 ATOM 439 C CE . LYS A 0 55 . 18.572 16.689 -5.002 1.00 82.51 55 A 1 ATOM 440 N NZ . LYS A 0 55 . 17.576 15.858 -5.718 1.00 82.51 55 A 1 ATOM 441 N N . TRP A 0 56 . 23.762 16.739 -2.113 1.00 78.76 56 A 1 ATOM 442 C CA . TRP A 0 56 . 23.607 16.559 -0.665 1.00 78.76 56 A 1 ATOM 443 C C . TRP A 0 56 . 24.615 17.355 0.169 1.00 78.76 56 A 1 ATOM 444 C CB . TRP A 0 56 . 23.655 15.064 -0.345 1.00 78.76 56 A 1 ATOM 445 O O . TRP A 0 56 . 24.321 17.707 1.307 1.00 78.76 56 A 1 ATOM 446 C CG . TRP A 0 56 . 22.440 14.321 -0.807 1.00 78.76 56 A 1 ATOM 447 C CD1 . TRP A 0 56 . 22.391 13.398 -1.793 1.00 78.76 56 A 1 ATOM 448 C CD2 . TRP A 0 56 . 21.084 14.408 -0.277 1.00 78.76 56 A 1 ATOM 449 C CE2 . TRP A 0 56 . 20.252 13.511 -1.012 1.00 78.76 56 A 1 ATOM 450 C CE3 . TRP A 0 56 . 20.483 15.132 0.774 1.00 78.76 56 A 1 ATOM 451 N NE1 . TRP A 0 56 . 21.101 12.924 -1.927 1.00 78.76 56 A 1 ATOM 452 C CH2 . TRP A 0 56 . 18.324 14.077 0.336 1.00 78.76 56 A 1 ATOM 453 C CZ2 . TRP A 0 56 . 18.889 13.341 -0.722 1.00 78.76 56 A 1 ATOM 454 C CZ3 . TRP A 0 56 . 19.119 14.967 1.078 1.00 78.76 56 A 1 ATOM 455 N N . THR A 0 57 . 25.781 17.685 -0.388 1.00 85.29 57 A 1 ATOM 456 C CA . THR A 0 57 . 26.830 18.426 0.333 1.00 85.29 57 A 1 ATOM 457 C C . THR A 0 57 . 26.757 19.942 0.138 1.00 85.29 57 A 1 ATOM 458 C CB . THR A 0 57 . 28.233 17.910 -0.007 1.00 85.29 57 A 1 ATOM 459 O O . THR A 0 57 . 27.398 20.670 0.895 1.00 85.29 57 A 1 ATOM 460 C CG2 . THR A 0 57 . 28.451 16.463 0.438 1.00 85.29 57 A 1 ATOM 461 O OG1 . THR A 0 57 . 28.447 17.983 -1.397 1.00 85.29 57 A 1 ATOM 462 N N . VAL A 0 58 . 25.970 20.437 -0.831 1.00 85.16 58 A 1 ATOM 463 C CA . VAL A 0 58 . 25.917 21.858 -1.237 1.00 85.16 58 A 1 ATOM 464 C C . VAL A 0 58 . 25.689 22.824 -0.078 1.00 85.16 58 A 1 ATOM 465 C CB . VAL A 0 58 . 24.880 22.075 -2.361 1.00 85.16 58 A 1 ATOM 466 O O . VAL A 0 58 . 26.271 23.904 -0.053 1.00 85.16 58 A 1 ATOM 467 C CG1 . VAL A 0 58 . 23.427 21.944 -1.886 1.00 85.16 58 A 1 ATOM 468 C CG2 . VAL A 0 58 . 25.054 23.436 -3.044 1.00 85.16 58 A 1 ATOM 469 N N . LEU A 0 59 . 24.905 22.439 0.927 1.00 79.27 59 A 1 ATOM 470 C CA . LEU A 0 59 . 24.643 23.285 2.092 1.00 79.27 59 A 1 ATOM 471 C C . LEU A 0 59 . 25.904 23.554 2.929 1.00 79.27 59 A 1 ATOM 472 C CB . LEU A 0 59 . 23.534 22.638 2.937 1.00 79.27 59 A 1 ATOM 473 O O . LEU A 0 59 . 26.030 24.635 3.495 1.00 79.27 59 A 1 ATOM 474 C CG . LEU A 0 59 . 22.166 22.567 2.232 1.00 79.27 59 A 1 ATOM 475 C CD1 . LEU A 0 59 . 21.173 21.823 3.120 1.00 79.27 59 A 1 ATOM 476 C CD2 . LEU A 0 59 . 21.592 23.954 1.923 1.00 79.27 59 A 1 ATOM 477 N N . PHE A 0 60 . 26.864 22.627 2.956 1.00 84.78 60 A 1 ATOM 478 C CA . PHE A 0 60 . 28.080 22.758 3.763 1.00 84.78 60 A 1 ATOM 479 C C . PHE A 0 60 . 29.143 23.644 3.107 1.00 84.78 60 A 1 ATOM 480 C CB . PHE A 0 60 . 28.642 21.364 4.065 1.00 84.78 60 A 1 ATOM 481 O O . PHE A 0 60 . 29.850 24.372 3.800 1.00 84.78 60 A 1 ATOM 482 C CG . PHE A 0 60 . 27.691 20.482 4.850 1.00 84.78 60 A 1 ATOM 483 C CD1 . PHE A 0 60 . 27.505 20.698 6.227 1.00 84.78 60 A 1 ATOM 484 C CD2 . PHE A 0 60 . 26.975 19.458 4.205 1.00 84.78 60 A 1 ATOM 485 C CE1 . PHE A 0 60 . 26.612 19.891 6.953 1.00 84.78 60 A 1 ATOM 486 C CE2 . PHE A 0 60 . 26.078 18.652 4.926 1.00 84.78 60 A 1 ATOM 487 C CZ . PHE A 0 60 . 25.899 18.868 6.304 1.00 84.78 60 A 1 ATOM 488 N N . TRP A 0 61 . 29.265 23.608 1.777 1.00 85.67 61 A 1 ATOM 489 C CA . TRP A 0 61 . 30.314 24.340 1.053 1.00 85.67 61 A 1 ATOM 490 C C . TRP A 0 61 . 29.797 25.536 0.245 1.00 85.67 61 A 1 ATOM 491 C CB . TRP A 0 61 . 31.131 23.356 0.209 1.00 85.67 61 A 1 ATOM 492 O O . TRP A 0 61 . 30.606 26.342 -0.220 1.00 85.67 61 A 1 ATOM 493 C CG . TRP A 0 61 . 30.350 22.557 -0.783 1.00 85.67 61 A 1 ATOM 494 C CD1 . TRP A 0 61 . 29.915 21.291 -0.603 1.00 85.67 61 A 1 ATOM 495 C CD2 . TRP A 0 61 . 29.896 22.946 -2.112 1.00 85.67 61 A 1 ATOM 496 C CE2 . TRP A 0 61 . 29.154 21.866 -2.667 1.00 85.67 61 A 1 ATOM 497 C CE3 . TRP A 0 61 . 30.026 24.109 -2.898 1.00 85.67 61 A 1 ATOM 498 N NE1 . TRP A 0 61 . 29.226 20.869 -1.720 1.00 85.67 61 A 1 ATOM 499 C CH2 . TRP A 0 61 . 28.664 23.129 -4.672 1.00 85.67 61 A 1 ATOM 500 C CZ2 . TRP A 0 61 . 28.515 21.960 -3.906 1.00 85.67 61 A 1 ATOM 501 C CZ3 . TRP A 0 61 . 29.429 24.199 -4.171 1.00 85.67 61 A 1 ATOM 502 N N . SER A 0 62 . 28.478 25.719 0.108 1.00 85.98 62 A 1 ATOM 503 C CA . SER A 0 62 . 27.919 26.855 -0.637 1.00 85.98 62 A 1 ATOM 504 C C . SER A 0 62 . 28.323 28.228 -0.090 1.00 85.98 62 A 1 ATOM 505 C CB . SER A 0 62 . 26.402 26.782 -0.840 1.00 85.98 62 A 1 ATOM 506 O O . SER A 0 62 . 28.668 29.065 -0.922 1.00 85.98 62 A 1 ATOM 507 O OG . SER A 0 62 . 25.690 26.628 0.364 1.00 85.98 62 A 1 ATOM 508 N N . PRO A 0 63 . 28.409 28.505 1.233 1.00 86.37 63 A 1 ATOM 509 C CA . PRO A 0 63 . 28.853 29.823 1.703 1.00 86.37 63 A 1 ATOM 510 C C . PRO A 0 63 . 30.291 30.143 1.273 1.00 86.37 63 A 1 ATOM 511 C CB . PRO A 0 63 . 28.720 29.788 3.232 1.00 86.37 63 A 1 ATOM 512 O O . PRO A 0 63 . 30.600 31.262 0.859 1.00 86.37 63 A 1 ATOM 513 C CG . PRO A 0 63 . 27.683 28.695 3.479 1.00 86.37 63 A 1 ATOM 514 C CD . PRO A 0 63 . 28.005 27.692 2.377 1.00 86.37 63 A 1 ATOM 515 N N . TRP A 0 64 . 31.167 29.134 1.315 1.00 87.27 64 A 1 ATOM 516 C CA . TRP A 0 64 . 32.535 29.241 0.819 1.00 87.27 64 A 1 ATOM 517 C C . TRP A 0 64 . 32.562 29.436 -0.703 1.00 87.27 64 A 1 ATOM 518 C CB . TRP A 0 64 . 33.327 28.004 1.260 1.00 87.27 64 A 1 ATOM 519 O O . TRP A 0 64 . 33.262 30.326 -1.189 1.00 87.27 64 A 1 ATOM 520 C CG . TRP A 0 64 . 34.694 27.897 0.664 1.00 87.27 64 A 1 ATOM 521 C CD1 . TRP A 0 64 . 35.836 28.395 1.192 1.00 87.27 64 A 1 ATOM 522 C CD2 . TRP A 0 64 . 35.078 27.243 -0.584 1.00 87.27 64 A 1 ATOM 523 C CE2 . TRP A 0 64 . 36.482 27.413 -0.766 1.00 87.27 64 A 1 ATOM 524 C CE3 . TRP A 0 64 . 34.379 26.523 -1.578 1.00 87.27 64 A 1 ATOM 525 N NE1 . TRP A 0 64 . 36.898 28.100 0.356 1.00 87.27 64 A 1 ATOM 526 C CH2 . TRP A 0 64 . 36.432 26.226 -2.871 1.00 87.27 64 A 1 ATOM 527 C CZ2 . TRP A 0 64 . 37.157 26.924 -1.891 1.00 87.27 64 A 1 ATOM 528 C CZ3 . TRP A 0 64 . 35.049 26.021 -2.710 1.00 87.27 64 A 1 ATOM 529 N N . ALA A 0 65 . 31.767 28.677 -1.460 1.00 85.58 65 A 1 ATOM 530 C CA . ALA A 0 65 . 31.694 28.823 -2.912 1.00 85.58 65 A 1 ATOM 531 C C . ALA A 0 65 . 31.176 30.209 -3.319 1.00 85.58 65 A 1 ATOM 532 C CB . ALA A 0 65 . 30.842 27.699 -3.500 1.00 85.58 65 A 1 ATOM 533 O O . ALA A 0 65 . 31.819 30.880 -4.119 1.00 85.58 65 A 1 ATOM 534 N N . PHE A 0 66 . 30.089 30.700 -2.717 1.00 85.61 66 A 1 ATOM 535 C CA . PHE A 0 66 . 29.551 32.036 -2.995 1.00 85.61 66 A 1 ATOM 536 C C . PHE A 0 66 . 30.543 33.154 -2.679 1.00 85.61 66 A 1 ATOM 537 C CB . PHE A 0 66 . 28.262 32.269 -2.195 1.00 85.61 66 A 1 ATOM 538 O O . PHE A 0 66 . 30.559 34.170 -3.370 1.00 85.61 66 A 1 ATOM 539 C CG . PHE A 0 66 . 27.038 31.592 -2.775 1.00 85.61 66 A 1 ATOM 540 C CD1 . PHE A 0 66 . 26.596 31.937 -4.066 1.00 85.61 66 A 1 ATOM 541 C CD2 . PHE A 0 66 . 26.312 30.653 -2.019 1.00 85.61 66 A 1 ATOM 542 C CE1 . PHE A 0 66 . 25.455 31.322 -4.609 1.00 85.61 66 A 1 ATOM 543 C CE2 . PHE A 0 66 . 25.177 30.032 -2.565 1.00 85.61 66 A 1 ATOM 544 C CZ . PHE A 0 66 . 24.751 30.362 -3.862 1.00 85.61 66 A 1 ATOM 545 N N . ARG A 0 67 . 31.388 32.990 -1.654 1.00 86.42 67 A 1 ATOM 546 C CA . ARG A 0 67 . 32.446 33.960 -1.353 1.00 86.42 67 A 1 ATOM 547 C C . ARG A 0 67 . 33.526 33.975 -2.437 1.00 86.42 67 A 1 ATOM 548 C CB . ARG A 0 67 . 33.015 33.668 0.042 1.00 86.42 67 A 1 ATOM 549 O O . ARG A 0 67 . 33.942 35.056 -2.843 1.00 86.42 67 A 1 ATOM 550 C CG . ARG A 0 67 . 34.065 34.708 0.455 1.00 86.42 67 A 1 ATOM 551 C CD . ARG A 0 67 . 34.588 34.405 1.860 1.00 86.42 67 A 1 ATOM 552 N NE . ARG A 0 67 . 35.690 35.315 2.224 1.00 86.42 67 A 1 ATOM 553 N NH1 . ARG A 0 67 . 36.189 34.375 4.259 1.00 86.42 67 A 1 ATOM 554 N NH2 . ARG A 0 67 . 37.389 36.103 3.520 1.00 86.42 67 A 1 ATOM 555 C CZ . ARG A 0 67 . 36.414 35.260 3.329 1.00 86.42 67 A 1 ATOM 556 N N . ASN A 0 68 . 33.965 32.806 -2.901 1.00 84.86 68 A 1 ATOM 557 C CA . ASN A 0 68 . 35.064 32.688 -3.863 1.00 84.86 68 A 1 ATOM 558 C C . ASN A 0 68 . 34.643 32.958 -5.314 1.00 84.86 68 A 1 ATOM 559 C CB . ASN A 0 68 . 35.721 31.311 -3.711 1.00 84.86 68 A 1 ATOM 560 O O . ASN A 0 68 . 35.434 33.524 -6.065 1.00 84.86 68 A 1 ATOM 561 C CG . ASN A 0 68 . 36.516 31.219 -2.426 1.00 84.86 68 A 1 ATOM 562 N ND2 . ASN A 0 68 . 36.058 30.459 -1.468 1.00 84.86 68 A 1 ATOM 563 O OD1 . ASN A 0 68 . 37.526 31.873 -2.241 1.00 84.86 68 A 1 ATOM 564 N N . LEU A 0 69 . 33.406 32.626 -5.698 1.00 85.00 69 A 1 ATOM 565 C CA . LEU A 0 69 . 32.854 32.854 -7.043 1.00 85.00 69 A 1 ATOM 566 C C . LEU A 0 69 . 32.587 34.336 -7.360 1.00 85.00 69 A 1 ATOM 567 C CB . LEU A 0 69 . 31.558 32.034 -7.212 1.00 85.00 69 A 1 ATOM 568 O O . LEU A 0 69 . 32.241 34.661 -8.488 1.00 85.00 69 A 1 ATOM 569 C CG . LEU A 0 69 . 31.751 30.509 -7.303 1.00 85.00 69 A 1 ATOM 570 C CD1 . LEU A 0 69 . 30.386 29.820 -7.245 1.00 85.00 69 A 1 ATOM 571 C CD2 . LEU A 0 69 . 32.438 30.085 -8.598 1.00 85.00 69 A 1 ATOM 572 N N . LYS A 0 70 . 32.748 35.254 -6.397 1.00 82.21 70 A 1 ATOM 573 C CA . LYS A 0 70 . 32.699 36.704 -6.667 1.00 82.21 70 A 1 ATOM 574 C C . LYS A 0 70 . 33.903 37.198 -7.468 1.00 82.21 70 A 1 ATOM 575 C CB . LYS A 0 70 . 32.604 37.490 -5.354 1.00 82.21 70 A 1 ATOM 576 O O . LYS A 0 70 . 33.821 38.246 -8.100 1.00 82.21 70 A 1 ATOM 577 C CG . LYS A 0 70 . 31.224 37.342 -4.713 1.00 82.21 70 A 1 ATOM 578 C CD . LYS A 0 70 . 31.136 38.166 -3.426 1.00 82.21 70 A 1 ATOM 579 C CE . LYS A 0 70 . 29.755 37.968 -2.798 1.00 82.21 70 A 1 ATOM 580 N NZ . LYS A 0 70 . 29.546 38.875 -1.642 1.00 82.21 70 A 1 ATOM 581 N N . LEU A 0 71 . 35.021 36.476 -7.410 1.00 85.66 71 A 1 ATOM 582 C CA . LEU A 0 71 . 36.206 36.782 -8.202 1.00 85.66 71 A 1 ATOM 583 C C . LEU A 0 71 . 35.978 36.266 -9.626 1.00 85.66 71 A 1 ATOM 584 C CB . LEU A 0 71 . 37.445 36.162 -7.528 1.00 85.66 71 A 1 ATOM 585 O O . LEU A 0 71 . 35.692 35.082 -9.805 1.00 85.66 71 A 1 ATOM 586 C CG . LEU A 0 71 . 37.741 36.713 -6.118 1.00 85.66 71 A 1 ATOM 587 C CD1 . LEU A 0 71 . 38.864 35.918 -5.453 1.00 85.66 71 A 1 ATOM 588 C CD2 . LEU A 0 71 . 38.161 38.184 -6.152 1.00 85.66 71 A 1 ATOM 589 N N . TYR A 0 72 . 36.098 37.151 -10.621 1.00 85.27 72 A 1 ATOM 590 C CA . TYR A 0 72 . 35.830 36.837 -12.030 1.00 85.27 72 A 1 ATOM 591 C C . TYR A 0 72 . 36.594 35.593 -12.506 1.00 85.27 72 A 1 ATOM 592 C CB . TYR A 0 72 . 36.181 38.061 -12.889 1.00 85.27 72 A 1 ATOM 593 O O . TYR A 0 72 . 35.997 34.702 -13.108 1.00 85.27 72 A 1 ATOM 594 C CG . TYR A 0 72 . 35.970 37.848 -14.375 1.00 85.27 72 A 1 ATOM 595 C CD1 . TYR A 0 72 . 37.045 37.430 -15.185 1.00 85.27 72 A 1 ATOM 596 C CD2 . TYR A 0 72 . 34.693 38.038 -14.941 1.00 85.27 72 A 1 ATOM 597 C CE1 . TYR A 0 72 . 36.845 37.203 -16.559 1.00 85.27 72 A 1 ATOM 598 C CE2 . TYR A 0 72 . 34.492 37.814 -16.317 1.00 85.27 72 A 1 ATOM 599 O OH . TYR A 0 72 . 35.371 37.170 -18.451 1.00 85.27 72 A 1 ATOM 600 C CZ . TYR A 0 72 . 35.568 37.395 -17.126 1.00 85.27 72 A 1 ATOM 601 N N . ASP A 0 73 . 37.875 35.484 -12.145 1.00 88.29 73 A 1 ATOM 602 C CA . ASP A 0 73 . 38.719 34.344 -12.517 1.00 88.29 73 A 1 ATOM 603 C C . ASP A 0 73 . 38.186 33.022 -11.942 1.00 88.29 73 A 1 ATOM 604 C CB . ASP A 0 73 . 40.163 34.600 -12.052 1.00 88.29 73 A 1 ATOM 605 O O . ASP A 0 73 . 38.040 32.038 -12.664 1.00 88.29 73 A 1 ATOM 606 C CG . ASP A 0 73 . 40.785 35.855 -12.676 1.00 88.29 73 A 1 ATOM 607 O OD1 . ASP A 0 73 . 40.384 36.212 -13.806 1.00 88.29 73 A 1 ATOM 608 O OD2 . ASP A 0 73 . 41.606 36.485 -11.977 1.00 88.29 73 A 1 ATOM 609 N N . ASN A 0 74 . 37.786 33.005 -10.665 1.00 88.42 74 A 1 ATOM 610 C CA . ASN A 0 74 . 37.211 31.814 -10.029 1.00 88.42 74 A 1 ATOM 611 C C . ASN A 0 74 . 35.865 31.424 -10.650 1.00 88.42 74 A 1 ATOM 612 C CB . ASN A 0 74 . 37.008 32.072 -8.531 1.00 88.42 74 A 1 ATOM 613 O O . ASN A 0 74 . 35.576 30.237 -10.810 1.00 88.42 74 A 1 ATOM 614 C CG . ASN A 0 74 . 38.287 32.138 -7.725 1.00 88.42 74 A 1 ATOM 615 N ND2 . ASN A 0 74 . 38.184 32.601 -6.504 1.00 88.42 74 A 1 ATOM 616 O OD1 . ASN A 0 74 . 39.364 31.762 -8.139 1.00 88.42 74 A 1 ATOM 617 N N . PHE A 0 75 . 35.029 32.409 -10.988 1.00 87.95 75 A 1 ATOM 618 C CA . PHE A 0 75 . 33.755 32.163 -11.657 1.00 87.95 75 A 1 ATOM 619 C C . PHE A 0 75 . 33.955 31.559 -13.047 1.00 87.95 75 A 1 ATOM 620 C CB . PHE A 0 75 . 32.959 33.467 -11.755 1.00 87.95 75 A 1 ATOM 621 O O . PHE A 0 75 . 33.271 30.595 -13.404 1.00 87.95 75 A 1 ATOM 622 C CG . PHE A 0 75 . 31.640 33.287 -12.478 1.00 87.95 75 A 1 ATOM 623 C CD1 . PHE A 0 75 . 31.531 33.620 -13.841 1.00 87.95 75 A 1 ATOM 624 C CD2 . PHE A 0 75 . 30.541 32.725 -11.803 1.00 87.95 75 A 1 ATOM 625 C CE1 . PHE A 0 75 . 30.325 33.392 -14.526 1.00 87.95 75 A 1 ATOM 626 C CE2 . PHE A 0 75 . 29.335 32.498 -12.488 1.00 87.95 75 A 1 ATOM 627 C CZ . PHE A 0 75 . 29.228 32.830 -13.850 1.00 87.95 75 A 1 ATOM 628 N N . PHE A 0 76 . 34.898 32.101 -13.821 1.00 90.70 76 A 1 ATOM 629 C CA . PHE A 0 76 . 35.232 31.593 -15.145 1.00 90.70 76 A 1 ATOM 630 C C . PHE A 0 76 . 35.761 30.156 -15.074 1.00 90.70 76 A 1 ATOM 631 C CB . PHE A 0 76 . 36.240 32.537 -15.807 1.00 90.70 76 A 1 ATOM 632 O O . PHE A 0 76 . 35.275 29.289 -15.800 1.00 90.70 76 A 1 ATOM 633 C CG . PHE A 0 76 . 36.608 32.103 -17.210 1.00 90.70 76 A 1 ATOM 634 C CD1 . PHE A 0 76 . 37.788 31.369 -17.438 1.00 90.70 76 A 1 ATOM 635 C CD2 . PHE A 0 76 . 35.747 32.397 -18.283 1.00 90.70 76 A 1 ATOM 636 C CE1 . PHE A 0 76 . 38.108 30.939 -18.738 1.00 90.70 76 A 1 ATOM 637 C CE2 . PHE A 0 76 . 36.066 31.965 -19.583 1.00 90.70 76 A 1 ATOM 638 C CZ . PHE A 0 76 . 37.248 31.238 -19.810 1.00 90.70 76 A 1 ATOM 639 N N . GLU A 0 77 . 36.680 29.870 -14.150 1.00 89.88 77 A 1 ATOM 640 C CA . GLU A 0 77 . 37.239 28.529 -13.946 1.00 89.88 77 A 1 ATOM 641 C C . GLU A 0 77 . 36.188 27.505 -13.509 1.00 89.88 77 A 1 ATOM 642 C CB . GLU A 0 77 . 38.376 28.610 -12.912 1.00 89.88 77 A 1 ATOM 643 O O . GLU A 0 77 . 36.114 26.404 -14.061 1.00 89.88 77 A 1 ATOM 644 C CG . GLU A 0 77 . 39.653 29.233 -13.502 1.00 89.88 77 A 1 ATOM 645 C CD . GLU A 0 77 . 40.156 28.440 -14.711 1.00 89.88 77 A 1 ATOM 646 O OE1 . GLU A 0 77 . 40.721 29.024 -15.661 1.00 89.88 77 A 1 ATOM 647 O OE2 . GLU A 0 77 . 39.933 27.204 -14.744 1.00 89.88 77 A 1 ATOM 648 N N . PHE A 0 78 . 35.311 27.880 -12.575 1.00 88.23 78 A 1 ATOM 649 C CA . PHE A 0 78 . 34.198 27.030 -12.164 1.00 88.23 78 A 1 ATOM 650 C C . PHE A 0 78 . 33.223 26.777 -13.321 1.00 88.23 78 A 1 ATOM 651 C CB . PHE A 0 78 . 33.489 27.676 -10.974 1.00 88.23 78 A 1 ATOM 652 O O . PHE A 0 78 . 32.839 25.635 -13.571 1.00 88.23 78 A 1 ATOM 653 C CG . PHE A 0 78 . 32.350 26.835 -10.438 1.00 88.23 78 A 1 ATOM 654 C CD1 . PHE A 0 78 . 31.022 27.123 -10.802 1.00 88.23 78 A 1 ATOM 655 C CD2 . PHE A 0 78 . 32.625 25.745 -9.592 1.00 88.23 78 A 1 ATOM 656 C CE1 . PHE A 0 78 . 29.971 26.324 -10.317 1.00 88.23 78 A 1 ATOM 657 C CE2 . PHE A 0 78 . 31.575 24.946 -9.108 1.00 88.23 78 A 1 ATOM 658 C CZ . PHE A 0 78 . 30.248 25.236 -9.470 1.00 88.23 78 A 1 ATOM 659 N N . SER A 0 79 . 32.868 27.819 -14.076 1.00 89.61 79 A 1 ATOM 660 C CA . SER A 0 79 . 31.992 27.702 -15.247 1.00 89.61 79 A 1 ATOM 661 C C . SER A 0 79 . 32.604 26.802 -16.321 1.00 89.61 79 A 1 ATOM 662 C CB . SER A 0 79 . 31.700 29.081 -15.843 1.00 89.61 79 A 1 ATOM 663 O O . SER A 0 79 . 31.908 25.968 -16.901 1.00 89.61 79 A 1 ATOM 664 O OG . SER A 0 79 . 31.046 29.893 -14.891 1.00 89.61 79 A 1 ATOM 665 N N . ARG A 0 80 . 33.920 26.907 -16.546 1.00 93.07 80 A 1 ATOM 666 C CA . ARG A 0 80 . 34.675 26.037 -17.455 1.00 93.07 80 A 1 ATOM 667 C C . ARG A 0 80 . 34.659 24.585 -16.985 1.00 93.07 80 A 1 ATOM 668 C CB . ARG A 0 80 . 36.105 26.583 -17.589 1.00 93.07 80 A 1 ATOM 669 O O . ARG A 0 80 . 34.380 23.702 -17.793 1.00 93.07 80 A 1 ATOM 670 C CG . ARG A 0 80 . 36.942 25.785 -18.598 1.00 93.07 80 A 1 ATOM 671 C CD . ARG A 0 80 . 38.300 26.444 -18.852 1.00 93.07 80 A 1 ATOM 672 N NE . ARG A 0 80 . 39.244 26.300 -17.725 1.00 93.07 80 A 1 ATOM 673 N NH1 . ARG A 0 80 . 41.131 26.950 -18.863 1.00 93.07 80 A 1 ATOM 674 N NH2 . ARG A 0 80 . 41.314 26.277 -16.768 1.00 93.07 80 A 1 ATOM 675 C CZ . ARG A 0 80 . 40.549 26.507 -17.785 1.00 93.07 80 A 1 ATOM 676 N N . LEU A 0 81 . 34.899 24.330 -15.698 1.00 91.50 81 A 1 ATOM 677 C CA . LEU A 0 81 . 34.828 22.987 -15.117 1.00 91.50 81 A 1 ATOM 678 C C . LEU A 0 81 . 33.436 22.372 -15.303 1.00 91.50 81 A 1 ATOM 679 C CB . LEU A 0 81 . 35.216 23.063 -13.629 1.00 91.50 81 A 1 ATOM 680 O O . LEU A 0 81 . 33.324 21.231 -15.755 1.00 91.50 81 A 1 ATOM 681 C CG . LEU A 0 81 . 35.122 21.719 -12.882 1.00 91.50 81 A 1 ATOM 682 C CD1 . LEU A 0 81 . 36.118 20.691 -13.423 1.00 91.50 81 A 1 ATOM 683 C CD2 . LEU A 0 81 . 35.398 21.939 -11.395 1.00 91.50 81 A 1 ATOM 684 N N . VAL A 0 82 . 32.378 23.132 -15.008 1.00 90.81 82 A 1 ATOM 685 C CA . VAL A 0 82 . 30.990 22.701 -15.218 1.00 90.81 82 A 1 ATOM 686 C C . VAL A 0 82 . 30.760 22.380 -16.698 1.00 90.81 82 A 1 ATOM 687 C CB . VAL A 0 82 . 30.004 23.760 -14.679 1.00 90.81 82 A 1 ATOM 688 O O . VAL A 0 82 . 30.356 21.263 -17.018 1.00 90.81 82 A 1 ATOM 689 C CG1 . VAL A 0 82 . 28.547 23.463 -15.056 1.00 90.81 82 A 1 ATOM 690 C CG2 . VAL A 0 82 . 30.061 23.822 -13.145 1.00 90.81 82 A 1 ATOM 691 N N . ALA A 0 83 . 31.095 23.291 -17.614 1.00 94.22 83 A 1 ATOM 692 C CA . ALA A 0 83 . 30.903 23.092 -19.051 1.00 94.22 83 A 1 ATOM 693 C C . ALA A 0 83 . 31.636 21.847 -19.585 1.00 94.22 83 A 1 ATOM 694 C CB . ALA A 0 83 . 31.354 24.362 -19.782 1.00 94.22 83 A 1 ATOM 695 O O . ALA A 0 83 . 31.040 21.041 -20.304 1.00 94.22 83 A 1 ATOM 696 N N . VAL A 0 84 . 32.899 21.642 -19.197 1.00 94.82 84 A 1 ATOM 697 C CA . VAL A 0 84 . 33.689 20.461 -19.586 1.00 94.82 84 A 1 ATOM 698 C C . VAL A 0 84 . 33.064 19.183 -19.030 1.00 94.82 84 A 1 ATOM 699 C CB . VAL A 0 84 . 35.156 20.609 -19.134 1.00 94.82 84 A 1 ATOM 700 O O . VAL A 0 84 . 32.884 18.219 -19.771 1.00 94.82 84 A 1 ATOM 701 C CG1 . VAL A 0 84 . 35.964 19.317 -19.318 1.00 94.82 84 A 1 ATOM 702 C CG2 . VAL A 0 84 . 35.862 21.701 -19.949 1.00 94.82 84 A 1 ATOM 703 N N . THR A 0 85 . 32.661 19.177 -17.758 1.00 92.63 85 A 1 ATOM 704 C CA . THR A 0 85 . 32.070 17.991 -17.118 1.00 92.63 85 A 1 ATOM 705 C C . THR A 0 85 . 30.752 17.591 -17.791 1.00 92.63 85 A 1 ATOM 706 C CB . THR A 0 85 . 31.847 18.217 -15.614 1.00 92.63 85 A 1 ATOM 707 O O . THR A 0 85 . 30.553 16.421 -18.121 1.00 92.63 85 A 1 ATOM 708 C CG2 . THR A 0 85 . 31.528 16.911 -14.890 1.00 92.63 85 A 1 ATOM 709 O OG1 . THR A 0 85 . 33.022 18.689 -15.001 1.00 92.63 85 A 1 ATOM 710 N N . PHE A 0 86 . 29.869 18.555 -18.069 1.00 94.59 86 A 1 ATOM 711 C CA . PHE A 0 86 . 28.618 18.300 -18.790 1.00 94.59 86 A 1 ATOM 712 C C . PHE A 0 86 . 28.855 17.887 -20.251 1.00 94.59 86 A 1 ATOM 713 C CB . PHE A 0 86 . 27.699 19.525 -18.695 1.00 94.59 86 A 1 ATOM 714 O O . PHE A 0 86 . 28.125 17.042 -20.767 1.00 94.59 86 A 1 ATOM 715 C CG . PHE A 0 86 . 26.852 19.557 -17.434 1.00 94.59 86 A 1 ATOM 716 C CD1 . PHE A 0 86 . 25.567 18.984 -17.437 1.00 94.59 86 A 1 ATOM 717 C CD2 . PHE A 0 86 . 27.332 20.152 -16.253 1.00 94.59 86 A 1 ATOM 718 C CE1 . PHE A 0 86 . 24.768 19.029 -16.280 1.00 94.59 86 A 1 ATOM 719 C CE2 . PHE A 0 86 . 26.540 20.193 -15.095 1.00 94.59 86 A 1 ATOM 720 C CZ . PHE A 0 86 . 25.253 19.638 -15.110 1.00 94.59 86 A 1 ATOM 721 N N . THR A 0 87 . 29.899 18.407 -20.905 1.00 95.43 87 A 1 ATOM 722 C CA . THR A 0 87 . 30.292 17.990 -22.263 1.00 95.43 87 A 1 ATOM 723 C C . THR A 0 87 . 30.780 16.541 -22.282 1.00 95.43 87 A 1 ATOM 724 C CB . THR A 0 87 . 31.371 18.917 -22.841 1.00 95.43 87 A 1 ATOM 725 O O . THR A 0 87 . 30.379 15.774 -23.158 1.00 95.43 87 A 1 ATOM 726 C CG2 . THR A 0 87 . 31.751 18.551 -24.277 1.00 95.43 87 A 1 ATOM 727 O OG1 . THR A 0 87 . 30.887 20.237 -22.880 1.00 95.43 87 A 1 ATOM 728 N N . ILE A 0 88 . 31.591 16.131 -21.300 1.00 94.11 88 A 1 ATOM 729 C CA . ILE A 0 88 . 32.030 14.736 -21.131 1.00 94.11 88 A 1 ATOM 730 C C . ILE A 0 88 . 30.822 13.831 -20.881 1.00 94.11 88 A 1 ATOM 731 C CB . ILE A 0 88 . 33.069 14.620 -19.989 1.00 94.11 88 A 1 ATOM 732 O O . ILE A 0 88 . 30.694 12.791 -21.525 1.00 94.11 88 A 1 ATOM 733 C CG1 . ILE A 0 88 . 34.389 15.309 -20.400 1.00 94.11 88 A 1 ATOM 734 C CG2 . ILE A 0 88 . 33.344 13.146 -19.625 1.00 94.11 88 A 1 ATOM 735 C CD1 . ILE A 0 88 . 35.361 15.525 -19.232 1.00 94.11 88 A 1 ATOM 736 N N . TYR A 0 89 . 29.906 14.240 -20.001 1.00 95.17 89 A 1 ATOM 737 C CA . TYR A 0 89 . 28.679 13.495 -19.723 1.00 95.17 89 A 1 ATOM 738 C C . TYR A 0 89 . 27.808 13.321 -20.974 1.00 95.17 89 A 1 ATOM 739 C CB . TYR A 0 89 . 27.900 14.215 -18.620 1.00 95.17 89 A 1 ATOM 740 O O . TYR A 0 89 . 27.386 12.208 -21.291 1.00 95.17 89 A 1 ATOM 741 C CG . TYR A 0 89 . 26.559 13.579 -18.333 1.00 95.17 89 A 1 ATOM 742 C CD1 . TYR A 0 89 . 25.366 14.227 -18.708 1.00 95.17 89 A 1 ATOM 743 C CD2 . TYR A 0 89 . 26.514 12.322 -17.706 1.00 95.17 89 A 1 ATOM 744 C CE1 . TYR A 0 89 . 24.123 13.623 -18.438 1.00 95.17 89 A 1 ATOM 745 C CE2 . TYR A 0 89 . 25.275 11.724 -17.421 1.00 95.17 89 A 1 ATOM 746 O OH . TYR A 0 89 . 22.883 11.776 -17.519 1.00 95.17 89 A 1 ATOM 747 C CZ . TYR A 0 89 . 24.078 12.366 -17.793 1.00 95.17 89 A 1 ATOM 748 N N . PHE A 0 90 . 27.580 14.399 -21.725 1.00 95.57 90 A 1 ATOM 749 C CA . PHE A 0 90 . 26.812 14.346 -22.966 1.00 95.57 90 A 1 ATOM 750 C C . PHE A 0 90 . 27.502 13.471 -24.020 1.00 95.57 90 A 1 ATOM 751 C CB . PHE A 0 90 . 26.579 15.770 -23.474 1.00 95.57 90 A 1 ATOM 752 O O . PHE A 0 90 . 26.859 12.630 -24.644 1.00 95.57 90 A 1 ATOM 753 C CG . PHE A 0 90 . 25.693 15.815 -24.701 1.00 95.57 90 A 1 ATOM 754 C CD1 . PHE A 0 90 . 26.248 16.047 -25.973 1.00 95.57 90 A 1 ATOM 755 C CD2 . PHE A 0 90 . 24.307 15.607 -24.569 1.00 95.57 90 A 1 ATOM 756 C CE1 . PHE A 0 90 . 25.415 16.088 -27.104 1.00 95.57 90 A 1 ATOM 757 C CE2 . PHE A 0 90 . 23.478 15.628 -25.704 1.00 95.57 90 A 1 ATOM 758 C CZ . PHE A 0 90 . 24.033 15.868 -26.973 1.00 95.57 90 A 1 ATOM 759 N N . SER A 0 91 . 28.824 13.585 -24.153 1.00 95.97 91 A 1 ATOM 760 C CA . SER A 0 91 . 29.620 12.725 -25.035 1.00 95.97 91 A 1 ATOM 761 C C . SER A 0 91 . 29.496 11.255 -24.636 1.00 95.97 91 A 1 ATOM 762 C CB . SER A 0 91 . 31.092 13.144 -25.021 1.00 95.97 91 A 1 ATOM 763 O O . SER A 0 91 . 29.295 10.403 -25.496 1.00 95.97 91 A 1 ATOM 764 O OG . SER A 0 91 . 31.221 14.490 -25.427 1.00 95.97 91 A 1 ATOM 765 N N . ALA A 0 92 . 29.523 10.943 -23.338 1.00 95.71 92 A 1 ATOM 766 C CA . ALA A 0 92 . 29.307 9.589 -22.842 1.00 95.71 92 A 1 ATOM 767 C C . ALA A 0 92 . 27.900 9.067 -23.185 1.00 95.71 92 A 1 ATOM 768 C CB . ALA A 0 92 . 29.596 9.552 -21.337 1.00 95.71 92 A 1 ATOM 769 O O . ALA A 0 92 . 27.776 7.924 -23.614 1.00 95.71 92 A 1 ATOM 770 N N . LEU A 0 93 . 26.847 9.889 -23.091 1.00 95.42 93 A 1 ATOM 771 C CA . LEU A 0 93 . 25.499 9.502 -23.536 1.00 95.42 93 A 1 ATOM 772 C C . LEU A 0 93 . 25.463 9.155 -25.031 1.00 95.42 93 A 1 ATOM 773 C CB . LEU A 0 93 . 24.485 10.622 -23.238 1.00 95.42 93 A 1 ATOM 774 O O . LEU A 0 93 . 24.879 8.137 -25.409 1.00 95.42 93 A 1 ATOM 775 C CG . LEU A 0 93 . 24.169 10.849 -21.751 1.00 95.42 93 A 1 ATOM 776 C CD1 . LEU A 0 93 . 23.314 12.108 -21.612 1.00 95.42 93 A 1 ATOM 777 C CD2 . LEU A 0 93 . 23.370 9.687 -21.158 1.00 95.42 93 A 1 ATOM 778 N N . LEU A 0 94 . 26.108 9.966 -25.873 1.00 96.01 94 A 1 ATOM 779 C CA . LEU A 0 94 . 26.185 9.711 -27.312 1.00 96.01 94 A 1 ATOM 780 C C . LEU A 0 94 . 26.986 8.443 -27.629 1.00 96.01 94 A 1 ATOM 781 C CB . LEU A 0 94 . 26.805 10.918 -28.033 1.00 96.01 94 A 1 ATOM 782 O O . LEU A 0 94 . 26.543 7.626 -28.434 1.00 96.01 94 A 1 ATOM 783 C CG . LEU A 0 94 . 26.007 12.234 -27.972 1.00 96.01 94 A 1 ATOM 784 C CD1 . LEU A 0 94 . 26.719 13.248 -28.867 1.00 96.01 94 A 1 ATOM 785 C CD2 . LEU A 0 94 . 24.549 12.067 -28.405 1.00 96.01 94 A 1 ATOM 786 N N . LEU A 0 95 . 28.135 8.241 -26.974 1.00 95.94 95 A 1 ATOM 787 C CA . LEU A 0 95 . 28.958 7.037 -27.134 1.00 95.94 95 A 1 ATOM 788 C C . LEU A 0 95 . 28.200 5.787 -26.677 1.00 95.94 95 A 1 ATOM 789 C CB . LEU A 0 95 . 30.283 7.187 -26.365 1.00 95.94 95 A 1 ATOM 790 O O . LEU A 0 95 . 28.213 4.786 -27.389 1.00 95.94 95 A 1 ATOM 791 C CG . LEU A 0 95 . 31.245 8.250 -26.932 1.00 95.94 95 A 1 ATOM 792 C CD1 . LEU A 0 95 . 32.388 8.474 -25.941 1.00 95.94 95 A 1 ATOM 793 C CD2 . LEU A 0 95 . 31.858 7.889 -28.286 1.00 95.94 95 A 1 ATOM 794 N N . ARG A 0 96 . 27.464 5.862 -25.560 1.00 95.63 96 A 1 ATOM 795 C CA . ARG A 0 96 . 26.558 4.795 -25.115 1.00 95.63 96 A 1 ATOM 796 C C . ARG A 0 96 . 25.528 4.465 -26.186 1.00 95.63 96 A 1 ATOM 797 C CB . ARG A 0 96 . 25.864 5.206 -23.806 1.00 95.63 96 A 1 ATOM 798 O O . ARG A 0 96 . 25.338 3.297 -26.509 1.00 95.63 96 A 1 ATOM 799 C CG . ARG A 0 96 . 24.962 4.080 -23.285 1.00 95.63 96 A 1 ATOM 800 C CD . ARG A 0 96 . 24.200 4.503 -22.035 1.00 95.63 96 A 1 ATOM 801 N NE . ARG A 0 96 . 23.153 5.513 -22.290 1.00 95.63 96 A 1 ATOM 802 N NH1 . ARG A 0 96 . 22.484 5.657 -20.108 1.00 95.63 96 A 1 ATOM 803 N NH2 . ARG A 0 96 . 21.433 6.866 -21.649 1.00 95.63 96 A 1 ATOM 804 C CZ . ARG A 0 96 . 22.364 6.011 -21.357 1.00 95.63 96 A 1 ATOM 805 N N . GLY A 0 97 . 24.874 5.487 -26.740 1.00 95.06 97 A 1 ATOM 806 C CA . GLY A 0 97 . 23.880 5.317 -27.796 1.00 95.06 97 A 1 ATOM 807 C C . GLY A 0 97 . 24.455 4.684 -29.058 1.00 95.06 97 A 1 ATOM 808 O O . GLY A 0 97 . 23.842 3.776 -29.608 1.00 95.06 97 A 1 ATOM 809 N N . THR A 0 98 . 25.658 5.086 -29.472 1.00 95.34 98 A 1 ATOM 810 C CA . THR A 0 98 . 26.383 4.463 -30.589 1.00 95.34 98 A 1 ATOM 811 C C . THR A 0 98 . 26.770 3.019 -30.283 1.00 95.34 98 A 1 ATOM 812 C CB . THR A 0 98 . 27.627 5.285 -30.947 1.00 95.34 98 A 1 ATOM 813 O O . THR A 0 98 . 26.566 2.152 -31.127 1.00 95.34 98 A 1 ATOM 814 C CG2 . THR A 0 98 . 28.401 4.723 -32.137 1.00 95.34 98 A 1 ATOM 815 O OG1 . THR A 0 98 . 27.214 6.579 -31.321 1.00 95.34 98 A 1 ATOM 816 N N . GLY A 0 99 . 27.263 2.728 -29.075 1.00 95.46 99 A 1 ATOM 817 C CA . GLY A 0 99 . 27.579 1.366 -28.640 1.00 95.46 99 A 1 ATOM 818 C C . GLY A 0 99 . 26.353 0.460 -28.717 1.00 95.46 99 A 1 ATOM 819 O O . GLY A 0 99 . 26.401 -0.590 -29.352 1.00 95.46 99 A 1 ATOM 820 N N . ARG A 0 100 . 25.227 0.919 -28.172 1.00 95.98 100 A 1 ATOM 821 C CA . ARG A 0 100 . 23.928 0.238 -28.245 1.00 95.98 100 A 1 ATOM 822 C C . ARG A 0 100 . 23.420 0.074 -29.674 1.00 95.98 100 A 1 ATOM 823 C CB . ARG A 0 100 . 22.931 1.047 -27.418 1.00 95.98 100 A 1 ATOM 824 O O . ARG A 0 100 . 22.957 -0.997 -30.040 1.00 95.98 100 A 1 ATOM 825 C CG . ARG A 0 100 . 23.135 0.798 -25.925 1.00 95.98 100 A 1 ATOM 826 C CD . ARG A 0 100 . 22.256 1.758 -25.134 1.00 95.98 100 A 1 ATOM 827 N NE . ARG A 0 100 . 22.329 1.461 -23.700 1.00 95.98 100 A 1 ATOM 828 N NH1 . ARG A 0 100 . 20.624 2.840 -23.058 1.00 95.98 100 A 1 ATOM 829 N NH2 . ARG A 0 100 . 21.705 1.572 -21.537 1.00 95.98 100 A 1 ATOM 830 C CZ . ARG A 0 100 . 21.547 1.962 -22.768 1.00 95.98 100 A 1 ATOM 831 N N . PHE A 0 101 . 23.548 1.109 -30.501 1.00 94.01 101 A 1 ATOM 832 C CA . PHE A 0 101 . 23.153 1.057 -31.906 1.00 94.01 101 A 1 ATOM 833 C C . PHE A 0 101 . 23.987 0.051 -32.708 1.00 94.01 101 A 1 ATOM 834 C CB . PHE A 0 101 . 23.251 2.461 -32.511 1.00 94.01 101 A 1 ATOM 835 O O . PHE A 0 101 . 23.454 -0.564 -33.619 1.00 94.01 101 A 1 ATOM 836 C CG . PHE A 0 101 . 22.825 2.531 -33.963 1.00 94.01 101 A 1 ATOM 837 C CD1 . PHE A 0 101 . 23.790 2.489 -34.988 1.00 94.01 101 A 1 ATOM 838 C CD2 . PHE A 0 101 . 21.459 2.605 -34.290 1.00 94.01 101 A 1 ATOM 839 C CE1 . PHE A 0 101 . 23.387 2.519 -36.335 1.00 94.01 101 A 1 ATOM 840 C CE2 . PHE A 0 101 . 21.057 2.642 -35.637 1.00 94.01 101 A 1 ATOM 841 C CZ . PHE A 0 101 . 22.022 2.593 -36.658 1.00 94.01 101 A 1 ATOM 842 N N . CYS A 0 102 . 25.261 -0.156 -32.376 1.00 93.64 102 A 1 ATOM 843 C CA . CYS A 0 102 . 26.110 -1.160 -33.026 1.00 93.64 102 A 1 ATOM 844 C C . CYS A 0 102 . 25.928 -2.584 -32.466 1.00 93.64 102 A 1 ATOM 845 C CB . CYS A 0 102 . 27.573 -0.710 -32.928 1.00 93.64 102 A 1 ATOM 846 O O . CYS A 0 102 . 26.522 -3.519 -32.998 1.00 93.64 102 A 1 ATOM 847 S SG . CYS A 0 102 . 27.838 0.806 -33.897 1.00 93.64 102 A 1 ATOM 848 N N . ASN A 0 103 . 25.147 -2.770 -31.397 1.00 93.89 103 A 1 ATOM 849 C CA . ASN A 0 103 . 24.872 -4.083 -30.819 1.00 93.89 103 A 1 ATOM 850 C C . ASN A 0 103 . 23.567 -4.657 -31.395 1.00 93.89 103 A 1 ATOM 851 C CB . ASN A 0 103 . 24.864 -3.968 -29.284 1.00 93.89 103 A 1 ATOM 852 O O . ASN A 0 103 . 22.484 -4.154 -31.100 1.00 93.89 103 A 1 ATOM 853 C CG . ASN A 0 103 . 24.823 -5.333 -28.617 1.00 93.89 103 A 1 ATOM 854 N ND2 . ASN A 0 103 . 25.470 -5.478 -27.487 1.00 93.89 103 A 1 ATOM 855 O OD1 . ASN A 0 103 . 24.241 -6.280 -29.118 1.00 93.89 103 A 1 ATOM 856 N N . HIS A 0 104 . 23.665 -5.730 -32.186 1.00 92.08 104 A 1 ATOM 857 C CA . HIS A 0 104 . 22.509 -6.362 -32.834 1.00 92.08 104 A 1 ATOM 858 C C . HIS A 0 104 . 21.432 -6.799 -31.833 1.00 92.08 104 A 1 ATOM 859 C CB . HIS A 0 104 . 22.992 -7.568 -33.645 1.00 92.08 104 A 1 ATOM 860 O O . HIS A 0 104 . 20.254 -6.510 -32.023 1.00 92.08 104 A 1 ATOM 861 C CG . HIS A 0 104 . 21.911 -8.158 -34.513 1.00 92.08 104 A 1 ATOM 862 C CD2 . HIS A 0 104 . 21.654 -7.804 -35.810 1.00 92.08 104 A 1 ATOM 863 N ND1 . HIS A 0 104 . 21.014 -9.154 -34.184 1.00 92.08 104 A 1 ATOM 864 C CE1 . HIS A 0 104 . 20.266 -9.406 -35.272 1.00 92.08 104 A 1 ATOM 865 N NE2 . HIS A 0 104 . 20.621 -8.606 -36.288 1.00 92.08 104 A 1 ATOM 866 N N . THR A 0 105 . 21.831 -7.416 -30.719 1.00 92.31 105 A 1 ATOM 867 C CA . THR A 0 105 . 20.901 -7.864 -29.675 1.00 92.31 105 A 1 ATOM 868 C C . THR A 0 105 . 20.133 -6.690 -29.064 1.00 92.31 105 A 1 ATOM 869 C CB . THR A 0 105 . 21.683 -8.582 -28.568 1.00 92.31 105 A 1 ATOM 870 O O . THR A 0 105 . 18.937 -6.787 -28.791 1.00 92.31 105 A 1 ATOM 871 C CG2 . THR A 0 105 . 20.764 -9.287 -27.584 1.00 92.31 105 A 1 ATOM 872 O OG1 . THR A 0 105 . 22.527 -9.571 -29.109 1.00 92.31 105 A 1 ATOM 873 N N . TYR A 0 106 . 20.800 -5.547 -28.880 1.00 94.27 106 A 1 ATOM 874 C CA . TYR A 0 106 . 20.138 -4.341 -28.391 1.00 94.27 106 A 1 ATOM 875 C C . TYR A 0 106 . 19.216 -3.723 -29.450 1.00 94.27 106 A 1 ATOM 876 C CB . TYR A 0 106 . 21.178 -3.331 -27.905 1.00 94.27 106 A 1 ATOM 877 O O . TYR A 0 106 . 18.152 -3.219 -29.100 1.00 94.27 106 A 1 ATOM 878 C CG . TYR A 0 106 . 20.564 -2.183 -27.130 1.00 94.27 106 A 1 ATOM 879 C CD1 . TYR A 0 106 . 20.061 -1.061 -27.814 1.00 94.27 106 A 1 ATOM 880 C CD2 . TYR A 0 106 . 20.456 -2.259 -25.728 1.00 94.27 106 A 1 ATOM 881 C CE1 . TYR A 0 106 . 19.458 -0.011 -27.097 1.00 94.27 106 A 1 ATOM 882 C CE2 . TYR A 0 106 . 19.839 -1.217 -25.009 1.00 94.27 106 A 1 ATOM 883 O OH . TYR A 0 106 . 18.762 0.925 -24.998 1.00 94.27 106 A 1 ATOM 884 C CZ . TYR A 0 106 . 19.337 -0.092 -25.694 1.00 94.27 106 A 1 ATOM 885 N N . GLN A 0 107 . 19.580 -3.769 -30.738 1.00 92.57 107 A 1 ATOM 886 C CA . GLN A 0 107 . 18.713 -3.301 -31.824 1.00 92.57 107 A 1 ATOM 887 C C . GLN A 0 107 . 17.402 -4.094 -31.894 1.00 92.57 107 A 1 ATOM 888 C CB . GLN A 0 107 . 19.417 -3.396 -33.184 1.00 92.57 107 A 1 ATOM 889 O O . GLN A 0 107 . 16.340 -3.482 -32.008 1.00 92.57 107 A 1 ATOM 890 C CG . GLN A 0 107 . 20.536 -2.371 -33.413 1.00 92.57 107 A 1 ATOM 891 C CD . GLN A 0 107 . 21.041 -2.437 -34.855 1.00 92.57 107 A 1 ATOM 892 N NE2 . GLN A 0 107 . 21.605 -1.386 -35.393 1.00 92.57 107 A 1 ATOM 893 O OE1 . GLN A 0 107 . 20.925 -3.422 -35.560 1.00 92.57 107 A 1 ATOM 894 N N . GLU A 0 108 . 17.462 -5.425 -31.787 1.00 91.40 108 A 1 ATOM 895 C CA . GLU A 0 108 . 16.275 -6.293 -31.747 1.00 91.40 108 A 1 ATOM 896 C C . GLU A 0 108 . 15.375 -5.950 -30.557 1.00 91.40 108 A 1 ATOM 897 C CB . GLU A 0 108 . 16.700 -7.761 -31.634 1.00 91.40 108 A 1 ATOM 898 O O . GLU A 0 108 . 14.180 -5.692 -30.727 1.00 91.40 108 A 1 ATOM 899 C CG . GLU A 0 108 . 17.338 -8.308 -32.916 1.00 91.40 108 A 1 ATOM 900 C CD . GLU A 0 108 . 17.785 -9.768 -32.747 1.00 91.40 108 A 1 ATOM 901 O OE1 . GLU A 0 108 . 17.908 -10.456 -33.780 1.00 91.40 108 A 1 ATOM 902 O OE2 . GLU A 0 108 . 18.054 -10.185 -31.598 1.00 91.40 108 A 1 ATOM 903 N N . PHE A 0 109 . 15.967 -5.858 -29.361 1.00 93.17 109 A 1 ATOM 904 C CA . PHE A 0 109 . 15.267 -5.429 -28.153 1.00 93.17 109 A 1 ATOM 905 C C . PHE A 0 109 . 14.619 -4.048 -28.329 1.00 93.17 109 A 1 ATOM 906 C CB . PHE A 0 109 . 16.258 -5.410 -26.980 1.00 93.17 109 A 1 ATOM 907 O O . PHE A 0 109 . 13.450 -3.858 -28.003 1.00 93.17 109 A 1 ATOM 908 C CG . PHE A 0 109 . 15.762 -4.591 -25.808 1.00 93.17 109 A 1 ATOM 909 C CD1 . PHE A 0 109 . 16.343 -3.340 -25.518 1.00 93.17 109 A 1 ATOM 910 C CD2 . PHE A 0 109 . 14.641 -5.029 -25.083 1.00 93.17 109 A 1 ATOM 911 C CE1 . PHE A 0 109 . 15.807 -2.534 -24.498 1.00 93.17 109 A 1 ATOM 912 C CE2 . PHE A 0 109 . 14.097 -4.216 -24.079 1.00 93.17 109 A 1 ATOM 913 C CZ . PHE A 0 109 . 14.679 -2.973 -23.780 1.00 93.17 109 A 1 ATOM 914 N N . MET A 0 110 . 15.361 -3.076 -28.859 1.00 92.79 110 A 1 ATOM 915 C CA . MET A 0 110 . 14.885 -1.708 -29.040 1.00 92.79 110 A 1 ATOM 916 C C . MET A 0 110 . 13.737 -1.636 -30.050 1.00 92.79 110 A 1 ATOM 917 C CB . MET A 0 110 . 16.059 -0.820 -29.474 1.00 92.79 110 A 1 ATOM 918 O O . MET A 0 110 . 12.783 -0.888 -29.837 1.00 92.79 110 A 1 ATOM 919 C CG . MET A 0 110 . 15.658 0.651 -29.642 1.00 92.79 110 A 1 ATOM 920 S SD . MET A 0 110 . 14.904 1.439 -28.192 1.00 92.79 110 A 1 ATOM 921 C CE . MET A 0 110 . 16.302 1.353 -27.063 1.00 92.79 110 A 1 ATOM 922 N N . ALA A 0 111 . 13.803 -2.408 -31.137 1.00 90.87 111 A 1 ATOM 923 C CA . ALA A 0 111 . 12.723 -2.494 -32.112 1.00 90.87 111 A 1 ATOM 924 C C . ALA A 0 111 . 11.436 -3.012 -31.454 1.00 90.87 111 A 1 ATOM 925 C CB . ALA A 0 111 . 13.175 -3.371 -33.284 1.00 90.87 111 A 1 ATOM 926 O O . ALA A 0 111 . 10.402 -2.348 -31.553 1.00 90.87 111 A 1 ATOM 927 N N . LEU A 0 112 . 11.532 -4.115 -30.703 1.00 90.59 112 A 1 ATOM 928 C CA . LEU A 0 112 . 10.418 -4.688 -29.948 1.00 90.59 112 A 1 ATOM 929 C C . LEU A 0 112 . 9.877 -3.714 -28.889 1.00 90.59 112 A 1 ATOM 930 C CB . LEU A 0 112 . 10.908 -5.999 -29.310 1.00 90.59 112 A 1 ATOM 931 O O . LEU A 0 112 . 8.668 -3.529 -28.761 1.00 90.59 112 A 1 ATOM 932 C CG . LEU A 0 112 . 9.849 -6.721 -28.459 1.00 90.59 112 A 1 ATOM 933 C CD1 . LEU A 0 112 . 8.654 -7.191 -29.290 1.00 90.59 112 A 1 ATOM 934 C CD2 . LEU A 0 112 . 10.493 -7.933 -27.796 1.00 90.59 112 A 1 ATOM 935 N N . PHE A 0 113 . 10.761 -3.038 -28.154 1.00 90.84 113 A 1 ATOM 936 C CA . PHE A 0 113 . 10.380 -2.060 -27.137 1.00 90.84 113 A 1 ATOM 937 C C . PHE A 0 113 . 9.620 -0.873 -27.745 1.00 90.84 113 A 1 ATOM 938 C CB . PHE A 0 113 . 11.637 -1.588 -26.400 1.00 90.84 113 A 1 ATOM 939 O O . PHE A 0 113 . 8.557 -0.493 -27.252 1.00 90.84 113 A 1 ATOM 940 C CG . PHE A 0 113 . 11.356 -0.549 -25.333 1.00 90.84 113 A 1 ATOM 941 C CD1 . PHE A 0 113 . 11.718 0.798 -25.531 1.00 90.84 113 A 1 ATOM 942 C CD2 . PHE A 0 113 . 10.731 -0.936 -24.134 1.00 90.84 113 A 1 ATOM 943 C CE1 . PHE A 0 113 . 11.502 1.743 -24.510 1.00 90.84 113 A 1 ATOM 944 C CE2 . PHE A 0 113 . 10.506 0.008 -23.119 1.00 90.84 113 A 1 ATOM 945 C CZ . PHE A 0 113 . 10.920 1.338 -23.294 1.00 90.84 113 A 1 ATOM 946 N N . LEU A 0 114 . 10.118 -0.299 -28.844 1.00 89.76 114 A 1 ATOM 947 C CA . LEU A 0 114 . 9.447 0.804 -29.536 1.00 89.76 114 A 1 ATOM 948 C C . LEU A 0 114 . 8.120 0.375 -30.169 1.00 89.76 114 A 1 ATOM 949 C CB . LEU A 0 114 . 10.379 1.383 -30.613 1.00 89.76 114 A 1 ATOM 950 O O . LEU A 0 114 . 7.185 1.175 -30.205 1.00 89.76 114 A 1 ATOM 951 C CG . LEU A 0 114 . 11.595 2.154 -30.072 1.00 89.76 114 A 1 ATOM 952 C CD1 . LEU A 0 114 . 12.482 2.563 -31.251 1.00 89.76 114 A 1 ATOM 953 C CD2 . LEU A 0 114 . 11.193 3.423 -29.314 1.00 89.76 114 A 1 ATOM 954 N N . GLU A 0 115 . 8.025 -0.859 -30.661 1.00 89.63 115 A 1 ATOM 955 C CA . GLU A 0 115 . 6.780 -1.435 -31.169 1.00 89.63 115 A 1 ATOM 956 C C . GLU A 0 115 . 5.740 -1.588 -30.052 1.00 89.63 115 A 1 ATOM 957 C CB . GLU A 0 115 . 7.100 -2.761 -31.867 1.00 89.63 115 A 1 ATOM 958 O O . GLU A 0 115 . 4.625 -1.080 -30.189 1.00 89.63 115 A 1 ATOM 959 C CG . GLU A 0 115 . 5.861 -3.380 -32.524 1.00 89.63 115 A 1 ATOM 960 C CD . GLU A 0 115 . 6.190 -4.613 -33.378 1.00 89.63 115 A 1 ATOM 961 O OE1 . GLU A 0 115 . 5.255 -5.079 -34.063 1.00 89.63 115 A 1 ATOM 962 O OE2 . GLU A 0 115 . 7.363 -5.051 -33.378 1.00 89.63 115 A 1 ATOM 963 N N . SER A 0 116 . 6.139 -2.154 -28.908 1.00 87.89 116 A 1 ATOM 964 C CA . SER A 0 116 . 5.267 -2.360 -27.740 1.00 87.89 116 A 1 ATOM 965 C C . SER A 0 116 . 4.701 -1.059 -27.158 1.00 87.89 116 A 1 ATOM 966 C CB . SER A 0 116 . 6.032 -3.124 -26.654 1.00 87.89 116 A 1 ATOM 967 O O . SER A 0 116 . 3.607 -1.042 -26.599 1.00 87.89 116 A 1 ATOM 968 O OG . SER A 0 116 . 6.983 -2.296 -26.005 1.00 87.89 116 A 1 ATOM 969 N N . LYS A 0 117 . 5.420 0.063 -27.312 1.00 85.49 117 A 1 ATOM 970 C CA . LYS A 0 117 . 4.940 1.391 -26.905 1.00 85.49 117 A 1 ATOM 971 C C . LYS A 0 117 . 3.921 1.994 -27.866 1.00 85.49 117 A 1 ATOM 972 C CB . LYS A 0 117 . 6.123 2.352 -26.728 1.00 85.49 117 A 1 ATOM 973 O O . LYS A 0 117 . 3.157 2.860 -27.453 1.00 85.49 117 A 1 ATOM 974 C CG . LYS A 0 117 . 6.813 2.117 -25.383 1.00 85.49 117 A 1 ATOM 975 C CD . LYS A 0 117 . 7.792 3.250 -25.054 1.00 85.49 117 A 1 ATOM 976 C CE . LYS A 0 117 . 8.190 3.094 -23.585 1.00 85.49 117 A 1 ATOM 977 N NZ . LYS A 0 117 . 9.094 4.171 -23.120 1.00 85.49 117 A 1 ATOM 978 N N . LYS A 0 118 . 3.938 1.597 -29.140 1.00 85.54 118 A 1 ATOM 979 C CA . LYS A 0 118 . 2.998 2.103 -30.151 1.00 85.54 118 A 1 ATOM 980 C C . LYS A 0 118 . 1.688 1.335 -30.127 1.00 85.54 118 A 1 ATOM 981 C CB . LYS A 0 118 . 3.613 2.007 -31.547 1.00 85.54 118 A 1 ATOM 982 O O . LYS A 0 118 . 0.629 1.950 -30.169 1.00 85.54 118 A 1 ATOM 983 C CG . LYS A 0 118 . 4.726 3.033 -31.757 1.00 85.54 118 A 1 ATOM 984 C CD . LYS A 0 118 . 5.343 2.788 -33.131 1.00 85.54 118 A 1 ATOM 985 C CE . LYS A 0 118 . 6.479 3.775 -33.370 1.00 85.54 118 A 1 ATOM 986 N NZ . LYS A 0 118 . 7.060 3.556 -34.712 1.00 85.54 118 A 1 ATOM 987 N N . THR A 0 119 . 1.781 0.010 -30.070 1.00 79.51 119 A 1 ATOM 988 C CA . THR A 0 119 . 0.625 -0.884 -30.069 1.00 79.51 119 A 1 ATOM 989 C C . THR A 0 119 . 0.832 -1.934 -28.998 1.00 79.51 119 A 1 ATOM 990 C CB . THR A 0 119 . 0.428 -1.575 -31.426 1.00 79.51 119 A 1 ATOM 991 O O . THR A 0 119 . 1.815 -2.671 -29.027 1.00 79.51 119 A 1 ATOM 992 C CG2 . THR A 0 119 . -0.940 -2.251 -31.514 1.00 79.51 119 A 1 ATOM 993 O OG1 . THR A 0 119 . 0.507 -0.644 -32.481 1.00 79.51 119 A 1 ATOM 994 N N . ILE A 0 120 . -0.110 -2.025 -28.066 1.00 75.29 120 A 1 ATOM 995 C CA . ILE A 0 120 . -0.071 -3.042 -27.018 1.00 75.29 120 A 1 ATOM 996 C C . ILE A 0 120 . -0.741 -4.287 -27.574 1.00 75.29 120 A 1 ATOM 997 C CB . ILE A 0 120 . -0.712 -2.528 -25.722 1.00 75.29 120 A 1 ATOM 998 O O . ILE A 0 120 . -1.965 -4.391 -27.606 1.00 75.29 120 A 1 ATOM 999 C CG1 . ILE A 0 120 . 0.076 -1.285 -25.271 1.00 75.29 120 A 1 ATOM 1000 C CG2 . ILE A 0 120 . -0.705 -3.613 -24.627 1.00 75.29 120 A 1 ATOM 1001 C CD1 . ILE A 0 120 . -0.626 -0.550 -24.153 1.00 75.29 120 A 1 ATOM 1002 N N . ASN A 0 121 . 0.085 -5.213 -28.048 1.00 81.85 121 A 1 ATOM 1003 C CA . ASN A 0 121 . -0.327 -6.553 -28.439 1.00 81.85 121 A 1 ATOM 1004 C C . ASN A 0 121 . 0.199 -7.550 -27.397 1.00 81.85 121 A 1 ATOM 1005 C CB . ASN A 0 121 . 0.169 -6.811 -29.875 1.00 81.85 121 A 1 ATOM 1006 O O . ASN A 0 121 . 1.368 -7.477 -27.010 1.00 81.85 121 A 1 ATOM 1007 C CG . ASN A 0 121 . -0.165 -8.195 -30.405 1.00 81.85 121 A 1 ATOM 1008 N ND2 . ASN A 0 121 . 0.283 -8.522 -31.591 1.00 81.85 121 A 1 ATOM 1009 O OD1 . ASN A 0 121 . -0.796 -9.008 -29.755 1.00 81.85 121 A 1 ATOM 1010 N N . GLU A 0 122 . -0.637 -8.497 -26.974 1.00 80.16 122 A 1 ATOM 1011 C CA . GLU A 0 122 . -0.266 -9.571 -26.047 1.00 80.16 122 A 1 ATOM 1012 C C . GLU A 0 122 . 0.984 -10.327 -26.524 1.00 80.16 122 A 1 ATOM 1013 C CB . GLU A 0 122 . -1.476 -10.505 -25.899 1.00 80.16 122 A 1 ATOM 1014 O O . GLU A 0 122 . 1.880 -10.600 -25.731 1.00 80.16 122 A 1 ATOM 1015 C CG . GLU A 0 122 . -1.314 -11.508 -24.748 1.00 80.16 122 A 1 ATOM 1016 C CD . GLU A 0 122 . -2.557 -12.383 -24.520 1.00 80.16 122 A 1 ATOM 1017 O OE1 . GLU A 0 122 . -2.482 -13.243 -23.613 1.00 80.16 122 A 1 ATOM 1018 O OE2 . GLU A 0 122 . -3.564 -12.193 -25.240 1.00 80.16 122 A 1 ATOM 1019 N N . GLU A 0 123 . 1.131 -10.553 -27.834 1.00 85.19 123 A 1 ATOM 1020 C CA . GLU A 0 123 . 2.329 -11.186 -28.397 1.00 85.19 123 A 1 ATOM 1021 C C . GLU A 0 123 . 3.598 -10.340 -28.184 1.00 85.19 123 A 1 ATOM 1022 C CB . GLU A 0 123 . 2.106 -11.446 -29.892 1.00 85.19 123 A 1 ATOM 1023 O O . GLU A 0 123 . 4.639 -10.860 -27.776 1.00 85.19 123 A 1 ATOM 1024 C CG . GLU A 0 123 . 3.204 -12.350 -30.472 1.00 85.19 123 A 1 ATOM 1025 C CD . GLU A 0 123 . 3.166 -12.461 -32.000 1.00 85.19 123 A 1 ATOM 1026 O OE1 . GLU A 0 123 . 4.211 -12.903 -32.542 1.00 85.19 123 A 1 ATOM 1027 O OE2 . GLU A 0 123 . 2.172 -12.024 -32.616 1.00 85.19 123 A 1 ATOM 1028 N N . THR A 0 124 . 3.522 -9.026 -28.433 1.00 86.09 124 A 1 ATOM 1029 C CA . THR A 0 124 . 4.665 -8.116 -28.236 1.00 86.09 124 A 1 ATOM 1030 C C . THR A 0 124 . 5.051 -8.012 -26.766 1.00 86.09 124 A 1 ATOM 1031 C CB . THR A 0 124 . 4.419 -6.705 -28.796 1.00 86.09 124 A 1 ATOM 1032 O O . THR A 0 124 . 6.238 -8.014 -26.449 1.00 86.09 124 A 1 ATOM 1033 C CG2 . THR A 0 124 . 4.254 -6.713 -30.314 1.00 86.09 124 A 1 ATOM 1034 O OG1 . THR A 0 124 . 3.283 -6.075 -28.241 1.00 86.09 124 A 1 ATOM 1035 N N . VAL A 0 125 . 4.062 -7.988 -25.867 1.00 85.34 125 A 1 ATOM 1036 C CA . VAL A 0 125 . 4.280 -7.960 -24.417 1.00 85.34 125 A 1 ATOM 1037 C C . VAL A 0 125 . 4.910 -9.269 -23.956 1.00 85.34 125 A 1 ATOM 1038 C CB . VAL A 0 125 . 2.966 -7.666 -23.670 1.00 85.34 125 A 1 ATOM 1039 O O . VAL A 0 125 . 5.915 -9.228 -23.259 1.00 85.34 125 A 1 ATOM 1040 C CG1 . VAL A 0 125 . 3.129 -7.780 -22.150 1.00 85.34 125 A 1 ATOM 1041 C CG2 . VAL A 0 125 . 2.485 -6.242 -23.985 1.00 85.34 125 A 1 ATOM 1042 N N . ASN A 0 126 . 4.409 -10.420 -24.410 1.00 84.46 126 A 1 ATOM 1043 C CA . ASN A 0 126 . 4.972 -11.727 -24.068 1.00 84.46 126 A 1 ATOM 1044 C C . ASN A 0 126 . 6.435 -11.854 -24.507 1.00 84.46 126 A 1 ATOM 1045 C CB . ASN A 0 126 . 4.098 -12.832 -24.688 1.00 84.46 126 A 1 ATOM 1046 O O . ASN A 0 126 . 7.265 -12.312 -23.726 1.00 84.46 126 A 1 ATOM 1047 C CG . ASN A 0 126 . 2.767 -13.001 -23.972 1.00 84.46 126 A 1 ATOM 1048 N ND2 . ASN A 0 126 . 1.800 -13.618 -24.607 1.00 84.46 126 A 1 ATOM 1049 O OD1 . ASN A 0 126 . 2.593 -12.617 -22.828 1.00 84.46 126 A 1 ATOM 1050 N N . LYS A 0 127 . 6.780 -11.388 -25.716 1.00 87.36 127 A 1 ATOM 1051 C CA . LYS A 0 127 . 8.181 -11.330 -26.167 1.00 87.36 127 A 1 ATOM 1052 C C . LYS A 0 127 . 9.010 -10.373 -25.311 1.00 87.36 127 A 1 ATOM 1053 C CB . LYS A 0 127 . 8.254 -10.928 -27.648 1.00 87.36 127 A 1 ATOM 1054 O O . LYS A 0 127 . 10.138 -10.700 -24.960 1.00 87.36 127 A 1 ATOM 1055 C CG . LYS A 0 127 . 7.745 -12.031 -28.585 1.00 87.36 127 A 1 ATOM 1056 C CD . LYS A 0 127 . 7.732 -11.553 -30.044 1.00 87.36 127 A 1 ATOM 1057 C CE . LYS A 0 127 . 7.059 -12.623 -30.912 1.00 87.36 127 A 1 ATOM 1058 N NZ . LYS A 0 127 . 6.759 -12.148 -32.284 1.00 87.36 127 A 1 ATOM 1059 N N . LEU A 0 128 . 8.464 -9.205 -24.964 1.00 88.75 128 A 1 ATOM 1060 C CA . LEU A 0 128 . 9.163 -8.187 -24.178 1.00 88.75 128 A 1 ATOM 1061 C C . LEU A 0 128 . 9.433 -8.648 -22.739 1.00 88.75 128 A 1 ATOM 1062 C CB . LEU A 0 128 . 8.346 -6.884 -24.216 1.00 88.75 128 A 1 ATOM 1063 O O . LEU A 0 128 . 10.498 -8.352 -22.209 1.00 88.75 128 A 1 ATOM 1064 C CG . LEU A 0 128 . 9.063 -5.674 -23.596 1.00 88.75 128 A 1 ATOM 1065 C CD1 . LEU A 0 128 . 10.283 -5.246 -24.420 1.00 88.75 128 A 1 ATOM 1066 C CD2 . LEU A 0 128 . 8.092 -4.498 -23.517 1.00 88.75 128 A 1 ATOM 1067 N N . THR A 0 129 . 8.514 -9.406 -22.135 1.00 85.47 129 A 1 ATOM 1068 C CA . THR A 0 129 . 8.644 -10.009 -20.795 1.00 85.47 129 A 1 ATOM 1069 C C . THR A 0 129 . 9.850 -10.938 -20.677 1.00 85.47 129 A 1 ATOM 1070 C CB . THR A 0 129 . 7.354 -10.768 -20.450 1.00 85.47 129 A 1 ATOM 1071 O O . THR A 0 129 . 10.412 -11.079 -19.594 1.00 85.47 129 A 1 ATOM 1072 C CG2 . THR A 0 129 . 7.362 -11.440 -19.082 1.00 85.47 129 A 1 ATOM 1073 O OG1 . THR A 0 129 . 6.286 -9.851 -20.409 1.00 85.47 129 A 1 ATOM 1074 N N . LEU A 0 130 . 10.301 -11.529 -21.787 1.00 84.22 130 A 1 ATOM 1075 C CA . LEU A 0 130 . 11.505 -12.358 -21.806 1.00 84.22 130 A 1 ATOM 1076 C C . LEU A 0 130 . 12.807 -11.544 -21.672 1.00 84.22 130 A 1 ATOM 1077 C CB . LEU A 0 130 . 11.532 -13.179 -23.099 1.00 84.22 130 A 1 ATOM 1078 O O . LEU A 0 130 . 13.858 -12.109 -21.369 1.00 84.22 130 A 1 ATOM 1079 C CG . LEU A 0 130 . 10.327 -14.092 -23.369 1.00 84.22 130 A 1 ATOM 1080 C CD1 . LEU A 0 130 . 10.476 -14.736 -24.749 1.00 84.22 130 A 1 ATOM 1081 C CD2 . LEU A 0 130 . 10.209 -15.201 -22.322 1.00 84.22 130 A 1 ATOM 1082 N N . TYR A 0 131 . 12.754 -10.229 -21.900 1.00 87.27 131 A 1 ATOM 1083 C CA . TYR A 0 131 . 13.876 -9.315 -21.700 1.00 87.27 131 A 1 ATOM 1084 C C . TYR A 0 131 . 13.807 -8.677 -20.313 1.00 87.27 131 A 1 ATOM 1085 C CB . TYR A 0 131 . 13.895 -8.223 -22.778 1.00 87.27 131 A 1 ATOM 1086 O O . TYR A 0 131 . 12.760 -8.207 -19.868 1.00 87.27 131 A 1 ATOM 1087 C CG . TYR A 0 131 . 14.169 -8.719 -24.183 1.00 87.27 131 A 1 ATOM 1088 C CD1 . TYR A 0 131 . 15.477 -8.695 -24.699 1.00 87.27 131 A 1 ATOM 1089 C CD2 . TYR A 0 131 . 13.115 -9.192 -24.983 1.00 87.27 131 A 1 ATOM 1090 C CE1 . TYR A 0 131 . 15.737 -9.122 -26.015 1.00 87.27 131 A 1 ATOM 1091 C CE2 . TYR A 0 131 . 13.368 -9.636 -26.294 1.00 87.27 131 A 1 ATOM 1092 O OH . TYR A 0 131 . 14.904 -10.021 -28.086 1.00 87.27 131 A 1 ATOM 1093 C CZ . TYR A 0 131 . 14.677 -9.596 -26.816 1.00 87.27 131 A 1 ATOM 1094 N N . THR A 0 132 . 14.961 -8.540 -19.660 1.00 84.80 132 A 1 ATOM 1095 C CA . THR A 0 132 . 15.060 -7.792 -18.400 1.00 84.80 132 A 1 ATOM 1096 C C . THR A 0 132 . 15.711 -6.441 -18.641 1.00 84.80 132 A 1 ATOM 1097 C CB . THR A 0 132 . 15.834 -8.577 -17.344 1.00 84.80 132 A 1 ATOM 1098 O O . THR A 0 132 . 16.881 -6.378 -19.009 1.00 84.80 132 A 1 ATOM 1099 C CG2 . THR A 0 132 . 15.867 -7.857 -16.005 1.00 84.80 132 A 1 ATOM 1100 O OG1 . THR A 0 132 . 15.177 -9.790 -17.091 1.00 84.80 132 A 1 ATOM 1101 N N . PHE A 0 133 . 14.989 -5.347 -18.390 1.00 89.28 133 A 1 ATOM 1102 C CA . PHE A 0 133 . 15.501 -3.986 -18.578 1.00 89.28 133 A 1 ATOM 1103 C C . PHE A 0 133 . 14.934 -2.975 -17.568 1.00 89.28 133 A 1 ATOM 1104 C CB . PHE A 0 133 . 15.233 -3.531 -20.020 1.00 89.28 133 A 1 ATOM 1105 O O . PHE A 0 133 . 13.844 -3.166 -17.018 1.00 89.28 133 A 1 ATOM 1106 C CG . PHE A 0 133 . 13.768 -3.465 -20.384 1.00 89.28 133 A 1 ATOM 1107 C CD1 . PHE A 0 133 . 13.133 -4.600 -20.914 1.00 89.28 133 A 1 ATOM 1108 C CD2 . PHE A 0 133 . 13.033 -2.283 -20.174 1.00 89.28 133 A 1 ATOM 1109 C CE1 . PHE A 0 133 . 11.782 -4.537 -21.278 1.00 89.28 133 A 1 ATOM 1110 C CE2 . PHE A 0 133 . 11.678 -2.221 -20.534 1.00 89.28 133 A 1 ATOM 1111 C CZ . PHE A 0 133 . 11.058 -3.344 -21.107 1.00 89.28 133 A 1 ATOM 1112 N N . SER A 0 134 . 15.680 -1.883 -17.365 1.00 84.60 134 A 1 ATOM 1113 C CA . SER A 0 134 . 15.305 -0.718 -16.548 1.00 84.60 134 A 1 ATOM 1114 C C . SER A 0 134 . 14.773 0.416 -17.420 1.00 84.60 134 A 1 ATOM 1115 C CB . SER A 0 134 . 16.492 -0.199 -15.739 1.00 84.60 134 A 1 ATOM 1116 O O . SER A 0 134 . 15.535 1.081 -18.131 1.00 84.60 134 A 1 ATOM 1117 O OG . SER A 0 134 . 16.861 -1.146 -14.765 1.00 84.60 134 A 1 ATOM 1118 N N . SER A 0 135 . 13.454 0.571 -17.407 1.00 84.10 135 A 1 ATOM 1119 C CA . SER A 0 135 . 12.673 1.669 -17.979 1.00 84.10 135 A 1 ATOM 1120 C C . SER A 0 135 . 11.211 1.480 -17.555 1.00 84.10 135 A 1 ATOM 1121 C CB . SER A 0 135 . 12.752 1.642 -19.514 1.00 84.10 135 A 1 ATOM 1122 O O . SER A 0 135 . 10.808 0.327 -17.323 1.00 84.10 135 A 1 ATOM 1123 O OG . SER A 0 135 . 12.164 2.776 -20.126 1.00 84.10 135 A 1 ATOM 1124 N N . PRO A 0 136 . 10.393 2.552 -17.546 1.00 82.89 136 A 1 ATOM 1125 C CA . PRO A 0 136 . 8.946 2.418 -17.503 1.00 82.89 136 A 1 ATOM 1126 C C . PRO A 0 136 . 8.450 1.439 -18.571 1.00 82.89 136 A 1 ATOM 1127 C CB . PRO A 0 136 . 8.390 3.830 -17.703 1.00 82.89 136 A 1 ATOM 1128 O O . PRO A 0 136 . 8.752 1.576 -19.766 1.00 82.89 136 A 1 ATOM 1129 C CG . PRO A 0 136 . 9.486 4.700 -17.093 1.00 82.89 136 A 1 ATOM 1130 C CD . PRO A 0 136 . 10.762 3.962 -17.499 1.00 82.89 136 A 1 ATOM 1131 N N . TRP A 0 137 . 7.706 0.435 -18.113 1.00 88.45 137 A 1 ATOM 1132 C CA . TRP A 0 137 . 7.053 -0.559 -18.959 1.00 88.45 137 A 1 ATOM 1133 C C . TRP A 0 137 . 6.033 0.110 -19.901 1.00 88.45 137 A 1 ATOM 1134 C CB . TRP A 0 137 . 6.385 -1.603 -18.052 1.00 88.45 137 A 1 ATOM 1135 O O . TRP A 0 137 . 5.560 1.211 -19.605 1.00 88.45 137 A 1 ATOM 1136 C CG . TRP A 0 137 . 6.142 -2.932 -18.688 1.00 88.45 137 A 1 ATOM 1137 C CD1 . TRP A 0 137 . 4.939 -3.466 -18.980 1.00 88.45 137 A 1 ATOM 1138 C CD2 . TRP A 0 137 . 7.121 -3.938 -19.071 1.00 88.45 137 A 1 ATOM 1139 C CE2 . TRP A 0 137 . 6.436 -5.069 -19.605 1.00 88.45 137 A 1 ATOM 1140 C CE3 . TRP A 0 137 . 8.525 -4.008 -18.992 1.00 88.45 137 A 1 ATOM 1141 N NE1 . TRP A 0 137 . 5.105 -4.732 -19.512 1.00 88.45 137 A 1 ATOM 1142 C CH2 . TRP A 0 137 . 8.510 -6.268 -19.913 1.00 88.45 137 A 1 ATOM 1143 C CZ2 . TRP A 0 137 . 7.112 -6.218 -20.038 1.00 88.45 137 A 1 ATOM 1144 C CZ3 . TRP A 0 137 . 9.208 -5.178 -19.371 1.00 88.45 137 A 1 ATOM 1145 N N . PRO A 0 138 . 5.653 -0.507 -21.035 1.00 90.24 138 A 1 ATOM 1146 C CA . PRO A 0 138 . 4.509 -0.033 -21.809 1.00 90.24 138 A 1 ATOM 1147 C C . PRO A 0 138 . 3.252 0.121 -20.935 1.00 90.24 138 A 1 ATOM 1148 C CB . PRO A 0 138 . 4.322 -1.051 -22.935 1.00 90.24 138 A 1 ATOM 1149 O O . PRO A 0 138 . 2.999 -0.682 -20.034 1.00 90.24 138 A 1 ATOM 1150 C CG . PRO A 0 138 . 5.732 -1.610 -23.124 1.00 90.24 138 A 1 ATOM 1151 C CD . PRO A 0 138 . 6.284 -1.636 -21.703 1.00 90.24 138 A 1 ATOM 1152 N N . VAL A 0 139 . 2.463 1.164 -21.192 1.00 92.39 139 A 1 ATOM 1153 C CA . VAL A 0 139 . 1.285 1.515 -20.381 1.00 92.39 139 A 1 ATOM 1154 C C . VAL A 0 139 . 0.102 0.641 -20.773 1.00 92.39 139 A 1 ATOM 1155 C CB . VAL A 0 139 . 0.932 3.004 -20.549 1.00 92.39 139 A 1 ATOM 1156 O O . VAL A 0 139 . -0.550 0.911 -21.766 1.00 92.39 139 A 1 ATOM 1157 C CG1 . VAL A 0 139 . -0.380 3.369 -19.840 1.00 92.39 139 A 1 ATOM 1158 C CG2 . VAL A 0 139 . 2.061 3.875 -19.982 1.00 92.39 139 A 1 ATOM 1159 N N . HIS A 0 140 . -0.209 -0.380 -19.982 1.00 93.01 140 A 1 ATOM 1160 C CA . HIS A 0 140 . -1.309 -1.320 -20.226 1.00 93.01 140 A 1 ATOM 1161 C C . HIS A 0 140 . -2.683 -0.730 -19.903 1.00 93.01 140 A 1 ATOM 1162 C CB . HIS A 0 140 . -1.066 -2.581 -19.389 1.00 93.01 140 A 1 ATOM 1163 O O . HIS A 0 140 . -3.703 -1.230 -20.379 1.00 93.01 140 A 1 ATOM 1164 C CG . HIS A 0 140 . 0.114 -3.372 -19.881 1.00 93.01 140 A 1 ATOM 1165 C CD2 . HIS A 0 140 . 0.068 -4.601 -20.482 1.00 93.01 140 A 1 ATOM 1166 N ND1 . HIS A 0 140 . 1.420 -2.944 -19.945 1.00 93.01 140 A 1 ATOM 1167 C CE1 . HIS A 0 140 . 2.130 -3.875 -20.594 1.00 93.01 140 A 1 ATOM 1168 N NE2 . HIS A 0 140 . 1.354 -4.908 -20.928 1.00 93.01 140 A 1 ATOM 1169 N N . PHE A 0 141 . -2.711 0.308 -19.070 1.00 95.48 141 A 1 ATOM 1170 C CA . PHE A 0 141 . -3.937 0.934 -18.613 1.00 95.48 141 A 1 ATOM 1171 C C . PHE A 0 141 . -3.685 2.383 -18.223 1.00 95.48 141 A 1 ATOM 1172 C CB . PHE A 0 141 . -4.446 0.126 -17.430 1.00 95.48 141 A 1 ATOM 1173 O O . PHE A 0 141 . -2.741 2.694 -17.498 1.00 95.48 141 A 1 ATOM 1174 C CG . PHE A 0 141 . -5.767 0.576 -16.857 1.00 95.48 141 A 1 ATOM 1175 C CD1 . PHE A 0 141 . -5.812 1.297 -15.650 1.00 95.48 141 A 1 ATOM 1176 C CD2 . PHE A 0 141 . -6.957 0.209 -17.508 1.00 95.48 141 A 1 ATOM 1177 C CE1 . PHE A 0 141 . -7.052 1.609 -15.073 1.00 95.48 141 A 1 ATOM 1178 C CE2 . PHE A 0 141 . -8.197 0.525 -16.932 1.00 95.48 141 A 1 ATOM 1179 C CZ . PHE A 0 141 . -8.240 1.203 -15.704 1.00 95.48 141 A 1 ATOM 1180 N N . ASP A 0 142 . -4.544 3.266 -18.711 1.00 96.30 142 A 1 ATOM 1181 C CA . ASP A 0 142 . -4.487 4.693 -18.442 1.00 96.30 142 A 1 ATOM 1182 C C . ASP A 0 142 . -5.816 5.121 -17.831 1.00 96.30 142 A 1 ATOM 1183 C CB . ASP A 0 142 . -4.160 5.420 -19.751 1.00 96.30 142 A 1 ATOM 1184 O O . ASP A 0 142 . -6.853 5.102 -18.496 1.00 96.30 142 A 1 ATOM 1185 C CG . ASP A 0 142 . -3.995 6.934 -19.603 1.00 96.30 142 A 1 ATOM 1186 O OD1 . ASP A 0 142 . -4.323 7.510 -18.543 1.00 96.30 142 A 1 ATOM 1187 O OD2 . ASP A 0 142 . -3.489 7.561 -20.561 1.00 96.30 142 A 1 ATOM 1188 N N . VAL A 0 143 . -5.785 5.508 -16.555 1.00 97.34 143 A 1 ATOM 1189 C CA . VAL A 0 143 . -6.983 5.908 -15.806 1.00 97.34 143 A 1 ATOM 1190 C C . VAL A 0 143 . -7.704 7.075 -16.488 1.00 97.34 143 A 1 ATOM 1191 C CB . VAL A 0 143 . -6.584 6.265 -14.361 1.00 97.34 143 A 1 ATOM 1192 O O . VAL A 0 143 . -8.926 7.170 -16.418 1.00 97.34 143 A 1 ATOM 1193 C CG1 . VAL A 0 143 . -7.746 6.822 -13.538 1.00 97.34 143 A 1 ATOM 1194 C CG2 . VAL A 0 143 . -6.088 5.028 -13.601 1.00 97.34 143 A 1 ATOM 1195 N N . ARG A 0 144 . -6.978 7.935 -17.213 1.00 96.18 144 A 1 ATOM 1196 C CA . ARG A 0 144 . -7.533 9.105 -17.915 1.00 96.18 144 A 1 ATOM 1197 C C . ARG A 0 144 . -8.388 8.722 -19.126 1.00 96.18 144 A 1 ATOM 1198 C CB . ARG A 0 144 . -6.387 10.025 -18.358 1.00 96.18 144 A 1 ATOM 1199 O O . ARG A 0 144 . -9.140 9.555 -19.619 1.00 96.18 144 A 1 ATOM 1200 C CG . ARG A 0 144 . -5.454 10.433 -17.200 1.00 96.18 144 A 1 ATOM 1201 C CD . ARG A 0 144 . -4.178 11.110 -17.697 1.00 96.18 144 A 1 ATOM 1202 N NE . ARG A 0 144 . -3.395 10.198 -18.548 1.00 96.18 144 A 1 ATOM 1203 N NH1 . ARG A 0 144 . -1.656 11.606 -19.016 1.00 96.18 144 A 1 ATOM 1204 N NH2 . ARG A 0 144 . -1.813 9.640 -20.061 1.00 96.18 144 A 1 ATOM 1205 C CZ . ARG A 0 144 . -2.291 10.482 -19.199 1.00 96.18 144 A 1 ATOM 1206 N N . GLN A 0 145 . -8.268 7.483 -19.609 1.00 95.42 145 A 1 ATOM 1207 C CA . GLN A 0 145 . -9.088 6.948 -20.700 1.00 95.42 145 A 1 ATOM 1208 C C . GLN A 0 145 . -10.419 6.367 -20.207 1.00 95.42 145 A 1 ATOM 1209 C CB . GLN A 0 145 . -8.305 5.879 -21.475 1.00 95.42 145 A 1 ATOM 1210 O O . GLN A 0 145 . -11.280 6.040 -21.026 1.00 95.42 145 A 1 ATOM 1211 C CG . GLN A 0 145 . -7.042 6.434 -22.145 1.00 95.42 145 A 1 ATOM 1212 C CD . GLN A 0 145 . -6.243 5.362 -22.881 1.00 95.42 145 A 1 ATOM 1213 N NE2 . GLN A 0 145 . -5.061 5.692 -23.352 1.00 95.42 145 A 1 ATOM 1214 O OE1 . GLN A 0 145 . -6.637 4.218 -23.043 1.00 95.42 145 A 1 ATOM 1215 N N . LEU A 0 146 . -10.610 6.217 -18.892 1.00 95.26 146 A 1 ATOM 1216 C CA . LEU A 0 146 . -11.888 5.770 -18.353 1.00 95.26 146 A 1 ATOM 1217 C C . LEU A 0 146 . -12.964 6.854 -18.529 1.00 95.26 146 A 1 ATOM 1218 C CB . LEU A 0 146 . -11.765 5.388 -16.873 1.00 95.26 146 A 1 ATOM 1219 O O . LEU A 0 146 . -12.672 8.045 -18.395 1.00 95.26 146 A 1 ATOM 1220 C CG . LEU A 0 146 . -10.904 4.147 -16.593 1.00 95.26 146 A 1 ATOM 1221 C CD1 . LEU A 0 146 . -10.817 3.987 -15.078 1.00 95.26 146 A 1 ATOM 1222 C CD2 . LEU A 0 146 . -11.507 2.869 -17.187 1.00 95.26 146 A 1 ATOM 1223 N N . PRO A 0 147 . -14.229 6.461 -18.765 1.00 92.74 147 A 1 ATOM 1224 C CA . PRO A 0 147 . -15.351 7.387 -18.721 1.00 92.74 147 A 1 ATOM 1225 C C . PRO A 0 147 . -15.410 8.128 -17.381 1.00 92.74 147 A 1 ATOM 1226 C CB . PRO A 0 147 . -16.596 6.520 -18.927 1.00 92.74 147 A 1 ATOM 1227 O O . PRO A 0 147 . -15.193 7.531 -16.326 1.00 92.74 147 A 1 ATOM 1228 C CG . PRO A 0 147 . -16.075 5.308 -19.689 1.00 92.74 147 A 1 ATOM 1229 C CD . PRO A 0 147 . -14.686 5.119 -19.090 1.00 92.74 147 A 1 ATOM 1230 N N . SER A 0 148 . -15.791 9.406 -17.405 1.00 87.03 148 A 1 ATOM 1231 C CA . SER A 0 148 . -15.932 10.227 -16.193 1.00 87.03 148 A 1 ATOM 1232 C C . SER A 0 148 . -16.876 9.614 -15.153 1.00 87.03 148 A 1 ATOM 1233 C CB . SER A 0 148 . -16.424 11.627 -16.570 1.00 87.03 148 A 1 ATOM 1234 O O . SER A 0 148 . -16.641 9.775 -13.962 1.00 87.03 148 A 1 ATOM 1235 O OG . SER A 0 148 . -17.559 11.544 -17.416 1.00 87.03 148 A 1 ATOM 1236 N N . ILE A 0 149 . -17.891 8.855 -15.583 1.00 85.89 149 A 1 ATOM 1237 C CA . ILE A 0 149 . -18.816 8.141 -14.687 1.00 85.89 149 A 1 ATOM 1238 C C . ILE A 0 149 . -18.138 7.027 -13.872 1.00 85.89 149 A 1 ATOM 1239 C CB . ILE A 0 149 . -20.029 7.624 -15.493 1.00 85.89 149 A 1 ATOM 1240 O O . ILE A 0 149 . -18.569 6.734 -12.760 1.00 85.89 149 A 1 ATOM 1241 C CG1 . ILE A 0 149 . -21.201 7.280 -14.554 1.00 85.89 149 A 1 ATOM 1242 C CG2 . ILE A 0 149 . -19.670 6.435 -16.403 1.00 85.89 149 A 1 ATOM 1243 C CD1 . ILE A 0 149 . -22.546 7.170 -15.283 1.00 85.89 149 A 1 ATOM 1244 N N . SER A 0 150 . -17.059 6.432 -14.391 1.00 86.50 150 A 1 ATOM 1245 C CA . SER A 0 150 . -16.255 5.437 -13.670 1.00 86.50 150 A 1 ATOM 1246 C C . SER A 0 150 . -15.320 6.089 -12.646 1.00 86.50 150 A 1 ATOM 1247 C CB . SER A 0 150 . -15.414 4.613 -14.649 1.00 86.50 150 A 1 ATOM 1248 O O . SER A 0 150 . -14.923 5.455 -11.672 1.00 86.50 150 A 1 ATOM 1249 O OG . SER A 0 150 . -16.218 3.971 -15.625 1.00 86.50 150 A 1 ATOM 1250 N N . LEU A 0 151 . -14.972 7.365 -12.846 1.00 87.88 151 A 1 ATOM 1251 C CA . LEU A 0 151 . -14.079 8.132 -11.980 1.00 87.88 151 A 1 ATOM 1252 C C . LEU A 0 151 . -14.881 8.886 -10.919 1.00 87.88 151 A 1 ATOM 1253 C CB . LEU A 0 151 . -13.209 9.076 -12.828 1.00 87.88 151 A 1 ATOM 1254 O O . LEU A 0 151 . -15.087 10.097 -11.009 1.00 87.88 151 A 1 ATOM 1255 C CG . LEU A 0 151 . -12.257 8.369 -13.804 1.00 87.88 151 A 1 ATOM 1256 C CD1 . LEU A 0 151 . -11.504 9.419 -14.620 1.00 87.88 151 A 1 ATOM 1257 C CD2 . LEU A 0 151 . -11.227 7.502 -13.082 1.00 87.88 151 A 1 ATOM 1258 N N . LYS A 0 152 . -15.302 8.170 -9.874 1.00 85.87 152 A 1 ATOM 1259 C CA . LYS A 0 152 . -15.969 8.796 -8.726 1.00 85.87 152 A 1 ATOM 1260 C C . LYS A 0 152 . -15.070 9.889 -8.104 1.00 85.87 152 A 1 ATOM 1261 C CB . LYS A 0 152 . -16.392 7.742 -7.688 1.00 85.87 152 A 1 ATOM 1262 O O . LYS A 0 152 . -13.835 9.743 -8.095 1.00 85.87 152 A 1 ATOM 1263 C CG . LYS A 0 152 . -17.449 6.758 -8.232 1.00 85.87 152 A 1 ATOM 1264 C CD . LYS A 0 152 . -17.888 5.753 -7.151 1.00 85.87 152 A 1 ATOM 1265 C CE . LYS A 0 152 . -18.882 4.716 -7.702 1.00 85.87 152 A 1 ATOM 1266 N NZ . LYS A 0 152 . -19.264 3.701 -6.677 1.00 85.87 152 A 1 ATOM 1267 N N . PRO A 0 153 . -15.653 10.993 -7.593 1.00 89.20 153 A 1 ATOM 1268 C CA . PRO A 0 153 . -14.931 11.939 -6.751 1.00 89.20 153 A 1 ATOM 1269 C C . PRO A 0 153 . -14.350 11.224 -5.531 1.00 89.20 153 A 1 ATOM 1270 C CB . PRO A 0 153 . -15.945 13.013 -6.341 1.00 89.20 153 A 1 ATOM 1271 O O . PRO A 0 153 . -15.018 10.397 -4.913 1.00 89.20 153 A 1 ATOM 1272 C CG . PRO A 0 153 . -17.017 12.922 -7.424 1.00 89.20 153 A 1 ATOM 1273 C CD . PRO A 0 153 . -17.027 11.436 -7.775 1.00 89.20 153 A 1 ATOM 1274 N N . LYS A 0 154 . -13.101 11.539 -5.193 1.00 90.03 154 A 1 ATOM 1275 C CA . LYS A 0 154 . -12.411 10.932 -4.055 1.00 90.03 154 A 1 ATOM 1276 C C . LYS A 0 154 . -12.955 11.506 -2.756 1.00 90.03 154 A 1 ATOM 1277 C CB . LYS A 0 154 . -10.905 11.184 -4.158 1.00 90.03 154 A 1 ATOM 1278 O O . LYS A 0 154 . -13.058 12.726 -2.623 1.00 90.03 154 A 1 ATOM 1279 C CG . LYS A 0 154 . -10.313 10.509 -5.397 1.00 90.03 154 A 1 ATOM 1280 C CD . LYS A 0 154 . -8.852 10.918 -5.553 1.00 90.03 154 A 1 ATOM 1281 C CE . LYS A 0 154 . -8.295 10.133 -6.727 1.00 90.03 154 A 1 ATOM 1282 N NZ . LYS A 0 154 . -6.831 10.150 -6.707 1.00 90.03 154 A 1 ATOM 1283 N N . LYS A 0 155 . -13.220 10.646 -1.774 1.00 90.09 155 A 1 ATOM 1284 C CA . LYS A 0 155 . -13.335 11.084 -0.384 1.00 90.09 155 A 1 ATOM 1285 C C . LYS A 0 155 . -11.968 11.617 0.040 1.00 90.09 155 A 1 ATOM 1286 C CB . LYS A 0 155 . -13.784 9.934 0.525 1.00 90.09 155 A 1 ATOM 1287 O O . LYS A 0 155 . -10.955 10.923 -0.062 1.00 90.09 155 A 1 ATOM 1288 C CG . LYS A 0 155 . -15.234 9.479 0.282 1.00 90.09 155 A 1 ATOM 1289 C CD . LYS A 0 155 . -15.554 8.354 1.274 1.00 90.09 155 A 1 ATOM 1290 C CE . LYS A 0 155 . -16.932 7.710 1.088 1.00 90.09 155 A 1 ATOM 1291 N NZ . LYS A 0 155 . -17.054 6.498 1.946 1.00 90.09 155 A 1 ATOM 1292 N N . THR A 0 156 . -11.934 12.867 0.479 1.00 88.31 156 A 1 ATOM 1293 C CA . THR A 0 156 . -10.705 13.498 0.959 1.00 88.31 156 A 1 ATOM 1294 C C . THR A 0 156 . -10.345 12.939 2.327 1.00 88.31 156 A 1 ATOM 1295 C CB . THR A 0 156 . -10.866 15.021 1.052 1.00 88.31 156 A 1 ATOM 1296 O O . THR A 0 156 . -11.195 12.933 3.217 1.00 88.31 156 A 1 ATOM 1297 C CG2 . THR A 0 156 . -11.009 15.655 -0.332 1.00 88.31 156 A 1 ATOM 1298 O OG1 . THR A 0 156 . -12.021 15.349 1.790 1.00 88.31 156 A 1 ATOM 1299 N N . THR A 0 157 . -9.089 12.531 2.517 1.00 87.35 157 A 1 ATOM 1300 C CA . THR A 0 157 . -8.556 12.238 3.854 1.00 87.35 157 A 1 ATOM 1301 C C . THR A 0 157 . -8.798 13.452 4.763 1.00 87.35 157 A 1 ATOM 1302 C CB . THR A 0 157 . -7.055 11.930 3.796 1.00 87.35 157 A 1 ATOM 1303 O O . THR A 0 157 . -8.441 14.568 4.362 1.00 87.35 157 A 1 ATOM 1304 C CG2 . THR A 0 157 . -6.466 11.563 5.157 1.00 87.35 157 A 1 ATOM 1305 O OG1 . THR A 0 157 . -6.836 10.847 2.921 1.00 87.35 157 A 1 ATOM 1306 N N . PRO A 0 158 . -9.417 13.279 5.947 1.00 85.99 158 A 1 ATOM 1307 C CA . PRO A 0 158 . -9.631 14.372 6.889 1.00 85.99 158 A 1 ATOM 1308 C C . PRO A 0 158 . -8.302 15.051 7.228 1.00 85.99 158 A 1 ATOM 1309 C CB . PRO A 0 158 . -10.294 13.737 8.119 1.00 85.99 158 A 1 ATOM 1310 O O . PRO A 0 158 . -7.414 14.435 7.812 1.00 85.99 158 A 1 ATOM 1311 C CG . PRO A 0 158 . -10.987 12.502 7.548 1.00 85.99 158 A 1 ATOM 1312 C CD . PRO A 0 158 . -10.029 12.055 6.449 1.00 85.99 158 A 1 ATOM 1313 N N . LYS A 0 159 . -8.145 16.318 6.833 1.00 84.83 159 A 1 ATOM 1314 C CA . LYS A 0 159 . -6.905 17.060 7.076 1.00 84.83 159 A 1 ATOM 1315 C C . LYS A 0 159 . -6.818 17.464 8.541 1.00 84.83 159 A 1 ATOM 1316 C CB . LYS A 0 159 . -6.792 18.291 6.168 1.00 84.83 159 A 1 ATOM 1317 O O . LYS A 0 159 . -7.728 18.115 9.055 1.00 84.83 159 A 1 ATOM 1318 C CG . LYS A 0 159 . -6.591 17.899 4.700 1.00 84.83 159 A 1 ATOM 1319 C CD . LYS A 0 159 . -6.246 19.131 3.856 1.00 84.83 159 A 1 ATOM 1320 C CE . LYS A 0 159 . -5.975 18.693 2.414 1.00 84.83 159 A 1 ATOM 1321 N NZ . LYS A 0 159 . -5.504 19.821 1.574 1.00 84.83 159 A 1 ATOM 1322 N N . ARG A 0 160 . -5.702 17.141 9.190 1.00 89.78 160 A 1 ATOM 1323 C CA . ARG A 0 160 . -5.391 17.652 10.527 1.00 89.78 160 A 1 ATOM 1324 C C . ARG A 0 160 . -4.796 19.055 10.417 1.00 89.78 160 A 1 ATOM 1325 C CB . ARG A 0 160 . -4.496 16.651 11.265 1.00 89.78 160 A 1 ATOM 1326 O O . ARG A 0 160 . -3.957 19.324 9.561 1.00 89.78 160 A 1 ATOM 1327 C CG . ARG A 0 160 . -5.262 15.328 11.456 1.00 89.78 160 A 1 ATOM 1328 C CD . ARG A 0 160 . -4.488 14.328 12.304 1.00 89.78 160 A 1 ATOM 1329 N NE . ARG A 0 160 . -3.284 13.825 11.619 1.00 89.78 160 A 1 ATOM 1330 N NH1 . ARG A 0 160 . -2.093 13.444 13.510 1.00 89.78 160 A 1 ATOM 1331 N NH2 . ARG A 0 160 . -1.168 12.973 11.568 1.00 89.78 160 A 1 ATOM 1332 C CZ . ARG A 0 160 . -2.187 13.417 12.223 1.00 89.78 160 A 1 ATOM 1333 N N . ILE A 0 161 . -5.269 19.965 11.264 1.00 82.18 161 A 1 ATOM 1334 C CA . ILE A 0 161 . -4.837 21.368 11.260 1.00 82.18 161 A 1 ATOM 1335 C C . ILE A 0 161 . -3.485 21.479 11.975 1.00 82.18 161 A 1 ATOM 1336 C CB . ILE A 0 161 . -5.928 22.293 11.852 1.00 82.18 161 A 1 ATOM 1337 O O . ILE A 0 161 . -3.246 20.819 12.990 1.00 82.18 161 A 1 ATOM 1338 C CG1 . ILE A 0 161 . -7.240 22.167 11.035 1.00 82.18 161 A 1 ATOM 1339 C CG2 . ILE A 0 161 . -5.454 23.760 11.873 1.00 82.18 161 A 1 ATOM 1340 C CD1 . ILE A 0 161 . -8.447 22.869 11.669 1.00 82.18 161 A 1 ATOM 1341 N N . SER A 0 162 . -2.601 22.308 11.422 1.00 81.66 162 A 1 ATOM 1342 C CA . SER A 0 162 . -1.312 22.668 12.005 1.00 81.66 162 A 1 ATOM 1343 C C . SER A 0 162 . -1.233 24.189 12.139 1.00 81.66 162 A 1 ATOM 1344 C CB . SER A 0 162 . -0.191 22.116 11.123 1.00 81.66 162 A 1 ATOM 1345 O O . SER A 0 162 . -1.454 24.905 11.161 1.00 81.66 162 A 1 ATOM 1346 O OG . SER A 0 162 . 1.075 22.444 11.643 1.00 81.66 162 A 1 ATOM 1347 N N . ASP A 0 163 . -0.915 24.673 13.341 1.00 82.54 163 A 1 ATOM 1348 C CA . ASP A 0 163 . -0.902 26.101 13.691 1.00 82.54 163 A 1 ATOM 1349 C C . ASP A 0 163 . 0.438 26.773 13.344 1.00 82.54 163 A 1 ATOM 1350 C CB . ASP A 0 163 . -1.301 26.288 15.166 1.00 82.54 163 A 1 ATOM 1351 O O . ASP A 0 163 . 1.073 27.436 14.166 1.00 82.54 163 A 1 ATOM 1352 C CG . ASP A 0 163 . -2.743 25.863 15.455 1.00 82.54 163 A 1 ATOM 1353 O OD1 . ASP A 0 163 . -3.602 26.055 14.563 1.00 82.54 163 A 1 ATOM 1354 O OD2 . ASP A 0 163 . -2.973 25.345 16.568 1.00 82.54 163 A 1 ATOM 1355 N N . VAL A 0 164 . 0.909 26.588 12.108 1.00 85.80 164 A 1 ATOM 1356 C CA . VAL A 0 164 . 2.188 27.156 11.660 1.00 85.80 164 A 1 ATOM 1357 C C . VAL A 0 164 . 1.991 28.565 11.112 1.00 85.80 164 A 1 ATOM 1358 C CB . VAL A 0 164 . 2.879 26.281 10.615 1.00 85.80 164 A 1 ATOM 1359 O O . VAL A 0 164 . 1.212 28.754 10.172 1.00 85.80 164 A 1 ATOM 1360 C CG1 . VAL A 0 164 . 4.200 26.867 10.100 1.00 85.80 164 A 1 ATOM 1361 C CG2 . VAL A 0 164 . 3.248 24.961 11.249 1.00 85.80 164 A 1 ATOM 1362 N N . PRO A 0 165 . 2.749 29.564 11.601 1.00 86.93 165 A 1 ATOM 1363 C CA . PRO A 0 165 . 2.754 30.888 10.997 1.00 86.93 165 A 1 ATOM 1364 C C . PRO A 0 165 . 3.131 30.824 9.513 1.00 86.93 165 A 1 ATOM 1365 C CB . PRO A 0 165 . 3.765 31.712 11.802 1.00 86.93 165 A 1 ATOM 1366 O O . PRO A 0 165 . 4.112 30.177 9.142 1.00 86.93 165 A 1 ATOM 1367 C CG . PRO A 0 165 . 3.833 30.992 13.149 1.00 86.93 165 A 1 ATOM 1368 C CD . PRO A 0 165 . 3.598 29.530 12.783 1.00 86.93 165 A 1 ATOM 1369 N N . ALA A 0 166 . 2.412 31.568 8.666 1.00 88.55 166 A 1 ATOM 1370 C CA . ALA A 0 166 . 2.588 31.541 7.210 1.00 88.55 166 A 1 ATOM 1371 C C . ALA A 0 166 . 4.044 31.755 6.740 1.00 88.55 166 A 1 ATOM 1372 C CB . ALA A 0 166 . 1.649 32.585 6.594 1.00 88.55 166 A 1 ATOM 1373 O O . ALA A 0 166 . 4.452 31.210 5.715 1.00 88.55 166 A 1 ATOM 1374 N N . LEU A 0 167 . 4.846 32.492 7.520 1.00 90.95 167 A 1 ATOM 1375 C CA . LEU A 0 167 . 6.271 32.738 7.273 1.00 90.95 167 A 1 ATOM 1376 C C . LEU A 0 167 . 7.114 31.450 7.201 1.00 90.95 167 A 1 ATOM 1377 C CB . LEU A 0 167 . 6.785 33.664 8.393 1.00 90.95 167 A 1 ATOM 1378 O O . LEU A 0 167 . 8.092 31.406 6.458 1.00 90.95 167 A 1 ATOM 1379 C CG . LEU A 0 167 . 8.252 34.113 8.239 1.00 90.95 167 A 1 ATOM 1380 C CD1 . LEU A 0 167 . 8.456 34.986 6.998 1.00 90.95 167 A 1 ATOM 1381 C CD2 . LEU A 0 167 . 8.674 34.917 9.468 1.00 90.95 167 A 1 ATOM 1382 N N . PHE A 0 168 . 6.745 30.402 7.944 1.00 90.19 168 A 1 ATOM 1383 C CA . PHE A 0 168 . 7.496 29.144 7.987 1.00 90.19 168 A 1 ATOM 1384 C C . PHE A 0 168 . 7.032 28.120 6.947 1.00 90.19 168 A 1 ATOM 1385 C CB . PHE A 0 168 . 7.453 28.562 9.404 1.00 90.19 168 A 1 ATOM 1386 O O . PHE A 0 168 . 7.757 27.159 6.697 1.00 90.19 168 A 1 ATOM 1387 C CG . PHE A 0 168 . 8.169 29.407 10.438 1.00 90.19 168 A 1 ATOM 1388 C CD1 . PHE A 0 168 . 9.573 29.509 10.416 1.00 90.19 168 A 1 ATOM 1389 C CD2 . PHE A 0 168 . 7.435 30.086 11.427 1.00 90.19 168 A 1 ATOM 1390 C CE1 . PHE A 0 168 . 10.238 30.291 11.377 1.00 90.19 168 A 1 ATOM 1391 C CE2 . PHE A 0 168 . 8.100 30.866 12.389 1.00 90.19 168 A 1 ATOM 1392 C CZ . PHE A 0 168 . 9.502 30.969 12.363 1.00 90.19 168 A 1 ATOM 1393 N N . ILE A 0 169 . 5.887 28.326 6.284 1.00 91.83 169 A 1 ATOM 1394 C CA . ILE A 0 169 . 5.340 27.385 5.288 1.00 91.83 169 A 1 ATOM 1395 C C . ILE A 0 169 . 6.369 27.000 4.206 1.00 91.83 169 A 1 ATOM 1396 C CB . ILE A 0 169 . 4.020 27.917 4.673 1.00 91.83 169 A 1 ATOM 1397 O O . ILE A 0 169 . 6.486 25.804 3.929 1.00 91.83 169 A 1 ATOM 1398 C CG1 . ILE A 0 169 . 2.927 27.981 5.763 1.00 91.83 169 A 1 ATOM 1399 C CG2 . ILE A 0 169 . 3.559 27.044 3.487 1.00 91.83 169 A 1 ATOM 1400 C CD1 . ILE A 0 169 . 1.598 28.579 5.280 1.00 91.83 169 A 1 ATOM 1401 N N . PRO A 0 170 . 7.164 27.927 3.624 1.00 93.48 170 A 1 ATOM 1402 C CA . PRO A 0 170 . 8.189 27.556 2.648 1.00 93.48 170 A 1 ATOM 1403 C C . PRO A 0 170 . 9.268 26.635 3.228 1.00 93.48 170 A 1 ATOM 1404 C CB . PRO A 0 170 . 8.797 28.876 2.160 1.00 93.48 170 A 1 ATOM 1405 O O . PRO A 0 170 . 9.724 25.719 2.548 1.00 93.48 170 A 1 ATOM 1406 C CG . PRO A 0 170 . 7.698 29.901 2.429 1.00 93.48 170 A 1 ATOM 1407 C CD . PRO A 0 170 . 7.077 29.380 3.718 1.00 93.48 170 A 1 ATOM 1408 N N . LEU A 0 171 . 9.661 26.840 4.489 1.00 91.30 171 A 1 ATOM 1409 C CA . LEU A 0 171 . 10.633 25.982 5.165 1.00 91.30 171 A 1 ATOM 1410 C C . LEU A 0 171 . 10.056 24.579 5.400 1.00 91.30 171 A 1 ATOM 1411 C CB . LEU A 0 171 . 11.083 26.654 6.475 1.00 91.30 171 A 1 ATOM 1412 O O . LEU A 0 171 . 10.722 23.598 5.072 1.00 91.30 171 A 1 ATOM 1413 C CG . LEU A 0 171 . 12.098 25.829 7.287 1.00 91.30 171 A 1 ATOM 1414 C CD1 . LEU A 0 171 . 13.417 25.637 6.535 1.00 91.30 171 A 1 ATOM 1415 C CD2 . LEU A 0 171 . 12.385 26.536 8.610 1.00 91.30 171 A 1 ATOM 1416 N N . ILE A 0 172 . 8.813 24.482 5.889 1.00 93.16 172 A 1 ATOM 1417 C CA . ILE A 0 172 . 8.107 23.198 6.047 1.00 93.16 172 A 1 ATOM 1418 C C . ILE A 0 172 . 8.022 22.474 4.699 1.00 93.16 172 A 1 ATOM 1419 C CB . ILE A 0 172 . 6.689 23.395 6.642 1.00 93.16 172 A 1 ATOM 1420 O O . ILE A 0 172 . 8.330 21.285 4.614 1.00 93.16 172 A 1 ATOM 1421 C CG1 . ILE A 0 172 . 6.654 24.147 7.990 1.00 93.16 172 A 1 ATOM 1422 C CG2 . ILE A 0 172 . 5.972 22.047 6.835 1.00 93.16 172 A 1 ATOM 1423 C CD1 . ILE A 0 172 . 7.577 23.600 9.081 1.00 93.16 172 A 1 ATOM 1424 N N . TRP A 0 173 . 7.677 23.196 3.628 1.00 94.67 173 A 1 ATOM 1425 C CA . TRP A 0 173 . 7.625 22.651 2.274 1.00 94.67 173 A 1 ATOM 1426 C C . TRP A 0 173 . 8.983 22.094 1.832 1.00 94.67 173 A 1 ATOM 1427 C CB . TRP A 0 173 . 7.130 23.728 1.301 1.00 94.67 173 A 1 ATOM 1428 O O . TRP A 0 173 . 9.046 20.952 1.374 1.00 94.67 173 A 1 ATOM 1429 C CG . TRP A 0 173 . 6.969 23.250 -0.108 1.00 94.67 173 A 1 ATOM 1430 C CD1 . TRP A 0 173 . 5.828 22.778 -0.655 1.00 94.67 173 A 1 ATOM 1431 C CD2 . TRP A 0 173 . 7.981 23.152 -1.157 1.00 94.67 173 A 1 ATOM 1432 C CE2 . TRP A 0 173 . 7.385 22.560 -2.308 1.00 94.67 173 A 1 ATOM 1433 C CE3 . TRP A 0 173 . 9.344 23.500 -1.251 1.00 94.67 173 A 1 ATOM 1434 N NE1 . TRP A 0 173 . 6.069 22.368 -1.952 1.00 94.67 173 A 1 ATOM 1435 C CH2 . TRP A 0 173 . 9.473 22.638 -3.530 1.00 94.67 173 A 1 ATOM 1436 C CZ2 . TRP A 0 173 . 8.111 22.294 -3.477 1.00 94.67 173 A 1 ATOM 1437 C CZ3 . TRP A 0 173 . 10.087 23.244 -2.419 1.00 94.67 173 A 1 ATOM 1438 N N . ILE A 0 174 . 10.074 22.852 2.013 1.00 93.95 174 A 1 ATOM 1439 C CA . ILE A 0 174 . 11.432 22.407 1.661 1.00 93.95 174 A 1 ATOM 1440 C C . ILE A 0 174 . 11.775 21.130 2.425 1.00 93.95 174 A 1 ATOM 1441 C CB . ILE A 0 174 . 12.483 23.517 1.920 1.00 93.95 174 A 1 ATOM 1442 O O . ILE A 0 174 . 12.230 20.165 1.811 1.00 93.95 174 A 1 ATOM 1443 C CG1 . ILE A 0 174 . 12.336 24.655 0.885 1.00 93.95 174 A 1 ATOM 1444 C CG2 . ILE A 0 174 . 13.924 22.963 1.863 1.00 93.95 174 A 1 ATOM 1445 C CD1 . ILE A 0 174 . 13.122 25.927 1.230 1.00 93.95 174 A 1 ATOM 1446 N N . ILE A 0 175 . 11.540 21.095 3.739 1.00 93.11 175 A 1 ATOM 1447 C CA . ILE A 0 175 . 11.854 19.933 4.579 1.00 93.11 175 A 1 ATOM 1448 C C . ILE A 0 175 . 11.054 18.716 4.120 1.00 93.11 175 A 1 ATOM 1449 C CB . ILE A 0 175 . 11.631 20.261 6.070 1.00 93.11 175 A 1 ATOM 1450 O O . ILE A 0 175 . 11.650 17.664 3.883 1.00 93.11 175 A 1 ATOM 1451 C CG1 . ILE A 0 175 . 12.676 21.311 6.512 1.00 93.11 175 A 1 ATOM 1452 C CG2 . ILE A 0 175 . 11.752 18.992 6.939 1.00 93.11 175 A 1 ATOM 1453 C CD1 . ILE A 0 175 . 12.396 21.911 7.889 1.00 93.11 175 A 1 ATOM 1454 N N . ALA A 0 176 . 9.745 18.866 3.902 1.00 94.80 176 A 1 ATOM 1455 C CA . ALA A 0 176 . 8.883 17.794 3.417 1.00 94.80 176 A 1 ATOM 1456 C C . ALA A 0 176 . 9.351 17.239 2.058 1.00 94.80 176 A 1 ATOM 1457 C CB . ALA A 0 176 . 7.445 18.322 3.344 1.00 94.80 176 A 1 ATOM 1458 O O . ALA A 0 176 . 9.478 16.027 1.902 1.00 94.80 176 A 1 ATOM 1459 N N . HIS A 0 177 . 9.683 18.106 1.093 1.00 94.50 177 A 1 ATOM 1460 C CA . HIS A 0 177 . 10.040 17.715 -0.282 1.00 94.50 177 A 1 ATOM 1461 C C . HIS A 0 177 . 11.494 17.255 -0.457 1.00 94.50 177 A 1 ATOM 1462 C CB . HIS A 0 177 . 9.669 18.850 -1.251 1.00 94.50 177 A 1 ATOM 1463 O O . HIS A 0 177 . 11.859 16.671 -1.489 1.00 94.50 177 A 1 ATOM 1464 C CG . HIS A 0 177 . 8.179 19.060 -1.372 1.00 94.50 177 A 1 ATOM 1465 C CD2 . HIS A 0 177 . 7.386 18.753 -2.446 1.00 94.50 177 A 1 ATOM 1466 N ND1 . HIS A 0 177 . 7.352 19.562 -0.398 1.00 94.50 177 A 1 ATOM 1467 C CE1 . HIS A 0 177 . 6.093 19.525 -0.855 1.00 94.50 177 A 1 ATOM 1468 N NE2 . HIS A 0 177 . 6.066 19.066 -2.115 1.00 94.50 177 A 1 ATOM 1469 N N . THR A 0 178 . 12.339 17.472 0.551 1.00 91.27 178 A 1 ATOM 1470 C CA . THR A 0 178 . 13.742 17.050 0.541 1.00 91.27 178 A 1 ATOM 1471 C C . THR A 0 178 . 13.980 15.871 1.476 1.00 91.27 178 A 1 ATOM 1472 C CB . THR A 0 178 . 14.712 18.208 0.808 1.00 91.27 178 A 1 ATOM 1473 O O . THR A 0 178 . 14.209 14.759 1.000 1.00 91.27 178 A 1 ATOM 1474 C CG2 . THR A 0 178 . 14.641 19.278 -0.282 1.00 91.27 178 A 1 ATOM 1475 O OG1 . THR A 0 178 . 14.458 18.826 2.041 1.00 91.27 178 A 1 ATOM 1476 N N . ILE A 0 179 . 13.922 16.093 2.783 1.00 90.64 179 A 1 ATOM 1477 C CA . ILE A 0 179 . 14.325 15.124 3.803 1.00 90.64 179 A 1 ATOM 1478 C C . ILE A 0 179 . 13.124 14.292 4.252 1.00 90.64 179 A 1 ATOM 1479 C CB . ILE A 0 179 . 15.037 15.862 4.960 1.00 90.64 179 A 1 ATOM 1480 O O . ILE A 0 179 . 13.201 13.068 4.209 1.00 90.64 179 A 1 ATOM 1481 C CG1 . ILE A 0 179 . 16.342 16.527 4.456 1.00 90.64 179 A 1 ATOM 1482 C CG2 . ILE A 0 179 . 15.344 14.891 6.109 1.00 90.64 179 A 1 ATOM 1483 C CD1 . ILE A 0 179 . 16.973 17.497 5.461 1.00 90.64 179 A 1 ATOM 1484 N N . GLY A 0 180 . 12.003 14.939 4.590 1.00 93.48 180 A 1 ATOM 1485 C CA . GLY A 0 180 . 10.822 14.294 5.172 1.00 93.48 180 A 1 ATOM 1486 C C . GLY A 0 180 . 10.318 13.128 4.328 1.00 93.48 180 A 1 ATOM 1487 O O . GLY A 0 180 . 10.323 11.991 4.786 1.00 93.48 180 A 1 ATOM 1488 N N . ILE A 0 181 . 10.008 13.375 3.051 1.00 95.82 181 A 1 ATOM 1489 C CA . ILE A 0 181 . 9.503 12.332 2.150 1.00 95.82 181 A 1 ATOM 1490 C C . ILE A 0 181 . 10.465 11.143 1.992 1.00 95.82 181 A 1 ATOM 1491 C CB . ILE A 0 181 . 9.124 12.958 0.787 1.00 95.82 181 A 1 ATOM 1492 O O . ILE A 0 181 . 10.026 10.001 1.897 1.00 95.82 181 A 1 ATOM 1493 C CG1 . ILE A 0 181 . 8.389 11.976 -0.140 1.00 95.82 181 A 1 ATOM 1494 C CG2 . ILE A 0 181 . 10.338 13.513 0.013 1.00 95.82 181 A 1 ATOM 1495 C CD1 . ILE A 0 181 . 7.072 11.464 0.437 1.00 95.82 181 A 1 ATOM 1496 N N . ARG A 0 182 . 11.783 11.389 2.005 1.00 93.44 182 A 1 ATOM 1497 C CA . ARG A 0 182 . 12.811 10.344 1.850 1.00 93.44 182 A 1 ATOM 1498 C C . ARG A 0 182 . 13.069 9.572 3.139 1.00 93.44 182 A 1 ATOM 1499 C CB . ARG A 0 182 . 14.119 10.955 1.330 1.00 93.44 182 A 1 ATOM 1500 O O . ARG A 0 182 . 13.532 8.443 3.057 1.00 93.44 182 A 1 ATOM 1501 C CG . ARG A 0 182 . 13.971 11.406 -0.124 1.00 93.44 182 A 1 ATOM 1502 C CD . ARG A 0 182 . 15.242 12.096 -0.628 1.00 93.44 182 A 1 ATOM 1503 N NE . ARG A 0 182 . 15.087 12.532 -2.031 1.00 93.44 182 A 1 ATOM 1504 N NH1 . ARG A 0 182 . 13.749 14.376 -1.662 1.00 93.44 182 A 1 ATOM 1505 N NH2 . ARG A 0 182 . 14.114 13.686 -3.735 1.00 93.44 182 A 1 ATOM 1506 C CZ . ARG A 0 182 . 14.330 13.531 -2.460 1.00 93.44 182 A 1 ATOM 1507 N N . MET A 0 183 . 12.793 10.164 4.300 1.00 92.19 183 A 1 ATOM 1508 C CA . MET A 0 183 . 12.825 9.464 5.586 1.00 92.19 183 A 1 ATOM 1509 C C . MET A 0 183 . 11.568 8.613 5.781 1.00 92.19 183 A 1 ATOM 1510 C CB . MET A 0 183 . 12.991 10.465 6.737 1.00 92.19 183 A 1 ATOM 1511 O O . MET A 0 183 . 11.675 7.472 6.220 1.00 92.19 183 A 1 ATOM 1512 C CG . MET A 0 183 . 14.408 11.048 6.776 1.00 92.19 183 A 1 ATOM 1513 S SD . MET A 0 183 . 14.729 12.196 8.144 1.00 92.19 183 A 1 ATOM 1514 C CE . MET A 0 183 . 14.584 11.091 9.574 1.00 92.19 183 A 1 ATOM 1515 N N . THR A 0 184 . 10.396 9.126 5.396 1.00 95.38 184 A 1 ATOM 1516 C CA . THR A 0 184 . 9.134 8.373 5.452 1.00 95.38 184 A 1 ATOM 1517 C C . THR A 0 184 . 9.126 7.201 4.471 1.00 95.38 184 A 1 ATOM 1518 C CB . THR A 0 184 . 7.949 9.305 5.170 1.00 95.38 184 A 1 ATOM 1519 O O . THR A 0 184 . 8.696 6.111 4.831 1.00 95.38 184 A 1 ATOM 1520 C CG2 . THR A 0 184 . 6.593 8.629 5.334 1.00 95.38 184 A 1 ATOM 1521 O OG1 . THR A 0 184 . 7.967 10.367 6.090 1.00 95.38 184 A 1 ATOM 1522 N N . TYR A 0 185 . 9.654 7.402 3.260 1.00 96.74 185 A 1 ATOM 1523 C CA . TYR A 0 185 . 9.744 6.381 2.219 1.00 96.74 185 A 1 ATOM 1524 C C . TYR A 0 185 . 11.188 6.229 1.719 1.00 96.74 185 A 1 ATOM 1525 C CB . TYR A 0 185 . 8.784 6.728 1.085 1.00 96.74 185 A 1 ATOM 1526 O O . TYR A 0 185 . 11.553 6.691 0.636 1.00 96.74 185 A 1 ATOM 1527 C CG . TYR A 0 185 . 7.310 6.570 1.401 1.00 96.74 185 A 1 ATOM 1528 C CD1 . TYR A 0 185 . 6.658 5.342 1.169 1.00 96.74 185 A 1 ATOM 1529 C CD2 . TYR A 0 185 . 6.576 7.675 1.870 1.00 96.74 185 A 1 ATOM 1530 C CE1 . TYR A 0 185 . 5.280 5.216 1.422 1.00 96.74 185 A 1 ATOM 1531 C CE2 . TYR A 0 185 . 5.198 7.551 2.127 1.00 96.74 185 A 1 ATOM 1532 O OH . TYR A 0 185 . 3.225 6.185 2.183 1.00 96.74 185 A 1 ATOM 1533 C CZ . TYR A 0 185 . 4.548 6.316 1.911 1.00 96.74 185 A 1 ATOM 1534 N N . VAL A 0 186 . 12.034 5.540 2.487 1.00 94.38 186 A 1 ATOM 1535 C CA . VAL A 0 186 . 13.447 5.310 2.129 1.00 94.38 186 A 1 ATOM 1536 C C . VAL A 0 186 . 13.602 4.515 0.832 1.00 94.38 186 A 1 ATOM 1537 C CB . VAL A 0 186 . 14.247 4.640 3.264 1.00 94.38 186 A 1 ATOM 1538 O O . VAL A 0 186 . 14.602 4.673 0.125 1.00 94.38 186 A 1 ATOM 1539 C CG1 . VAL A 0 186 . 14.296 5.522 4.515 1.00 94.38 186 A 1 ATOM 1540 C CG2 . VAL A 0 186 . 13.733 3.256 3.671 1.00 94.38 186 A 1 ATOM 1541 N N . GLY A 0 187 . 12.600 3.709 0.467 1.00 93.82 187 A 1 ATOM 1542 C CA . GLY A 0 187 . 12.559 2.992 -0.811 1.00 93.82 187 A 1 ATOM 1543 C C . GLY A 0 187 . 12.496 3.896 -2.037 1.00 93.82 187 A 1 ATOM 1544 O O . GLY A 0 187 . 12.988 3.497 -3.085 1.00 93.82 187 A 1 ATOM 1545 N N . CYS A 0 188 . 12.050 5.153 -1.909 1.00 94.69 188 A 1 ATOM 1546 C CA . CYS A 0 188 . 12.062 6.097 -3.029 1.00 94.69 188 A 1 ATOM 1547 C C . CYS A 0 188 . 13.468 6.661 -3.311 1.00 94.69 188 A 1 ATOM 1548 C CB . CYS A 0 188 . 11.002 7.189 -2.808 1.00 94.69 188 A 1 ATOM 1549 O O . CYS A 0 188 . 13.672 7.460 -4.231 1.00 94.69 188 A 1 ATOM 1550 S SG . CYS A 0 188 . 11.671 8.614 -1.897 1.00 94.69 188 A 1 ATOM 1551 N N . THR A 0 189 . 14.460 6.319 -2.482 1.00 92.05 189 A 1 ATOM 1552 C CA . THR A 0 189 . 15.839 6.760 -2.677 1.00 92.05 189 A 1 ATOM 1553 C C . THR A 0 189 . 16.528 5.913 -3.740 1.00 92.05 189 A 1 ATOM 1554 C CB . THR A 0 189 . 16.663 6.792 -1.382 1.00 92.05 189 A 1 ATOM 1555 O O . THR A 0 189 . 16.313 4.707 -3.867 1.00 92.05 189 A 1 ATOM 1556 C CG2 . THR A 0 189 . 16.014 7.635 -0.284 1.00 92.05 189 A 1 ATOM 1557 O OG1 . THR A 0 189 . 16.935 5.499 -0.906 1.00 92.05 189 A 1 ATOM 1558 N N . TRP A 0 190 . 17.422 6.546 -4.502 1.00 88.42 190 A 1 ATOM 1559 C CA . TRP A 0 190 . 18.230 5.843 -5.498 1.00 88.42 190 A 1 ATOM 1560 C C . TRP A 0 190 . 19.086 4.730 -4.874 1.00 88.42 190 A 1 ATOM 1561 C CB . TRP A 0 190 . 19.112 6.865 -6.220 1.00 88.42 190 A 1 ATOM 1562 O O . TRP A 0 190 . 19.288 3.690 -5.496 1.00 88.42 190 A 1 ATOM 1563 C CG . TRP A 0 190 . 20.071 6.260 -7.192 1.00 88.42 190 A 1 ATOM 1564 C CD1 . TRP A 0 190 . 19.768 5.858 -8.446 1.00 88.42 190 A 1 ATOM 1565 C CD2 . TRP A 0 190 . 21.469 5.892 -6.977 1.00 88.42 190 A 1 ATOM 1566 C CE2 . TRP A 0 190 . 21.959 5.283 -8.170 1.00 88.42 190 A 1 ATOM 1567 C CE3 . TRP A 0 190 . 22.365 5.991 -5.889 1.00 88.42 190 A 1 ATOM 1568 N NE1 . TRP A 0 190 . 20.882 5.288 -9.028 1.00 88.42 190 A 1 ATOM 1569 C CH2 . TRP A 0 190 . 24.141 4.927 -7.188 1.00 88.42 190 A 1 ATOM 1570 C CZ2 . TRP A 0 190 . 23.274 4.809 -8.286 1.00 88.42 190 A 1 ATOM 1571 C CZ3 . TRP A 0 190 . 23.686 5.513 -5.992 1.00 88.42 190 A 1 ATOM 1572 N N . ILE A 0 191 . 19.555 4.930 -3.638 1.00 89.63 191 A 1 ATOM 1573 C CA . ILE A 0 191 . 20.407 3.976 -2.923 1.00 89.63 191 A 1 ATOM 1574 C C . ILE A 0 191 . 19.644 2.672 -2.687 1.00 89.63 191 A 1 ATOM 1575 C CB . ILE A 0 191 . 20.929 4.588 -1.601 1.00 89.63 191 A 1 ATOM 1576 O O . ILE A 0 191 . 20.111 1.618 -3.117 1.00 89.63 191 A 1 ATOM 1577 C CG1 . ILE A 0 191 . 21.793 5.839 -1.889 1.00 89.63 191 A 1 ATOM 1578 C CG2 . ILE A 0 191 . 21.738 3.547 -0.803 1.00 89.63 191 A 1 ATOM 1579 C CD1 . ILE A 0 191 . 22.142 6.658 -0.640 1.00 89.63 191 A 1 ATOM 1580 N N . LEU A 0 192 . 18.458 2.729 -2.069 1.00 92.08 192 A 1 ATOM 1581 C CA . LEU A 0 192 . 17.714 1.511 -1.749 1.00 92.08 192 A 1 ATOM 1582 C C . LEU A 0 192 . 17.161 0.824 -3.008 1.00 92.08 192 A 1 ATOM 1583 C CB . LEU A 0 192 . 16.634 1.817 -0.694 1.00 92.08 192 A 1 ATOM 1584 O O . LEU A 0 192 . 17.237 -0.401 -3.117 1.00 92.08 192 A 1 ATOM 1585 C CG . LEU A 0 192 . 16.000 0.553 -0.073 1.00 92.08 192 A 1 ATOM 1586 C CD1 . LEU A 0 192 . 17.038 -0.389 0.544 1.00 92.08 192 A 1 ATOM 1587 C CD2 . LEU A 0 192 . 15.058 0.920 1.069 1.00 92.08 192 A 1 ATOM 1588 N N . ASN A 0 193 . 16.714 1.598 -4.003 1.00 92.49 193 A 1 ATOM 1589 C CA . ASN A 0 193 . 16.342 1.064 -5.318 1.00 92.49 193 A 1 ATOM 1590 C C . ASN A 0 193 . 17.488 0.293 -5.987 1.00 92.49 193 A 1 ATOM 1591 C CB . ASN A 0 193 . 15.919 2.220 -6.235 1.00 92.49 193 A 1 ATOM 1592 O O . ASN A 0 193 . 17.250 -0.754 -6.593 1.00 92.49 193 A 1 ATOM 1593 C CG . ASN A 0 193 . 14.439 2.508 -6.151 1.00 92.49 193 A 1 ATOM 1594 N ND2 . ASN A 0 193 . 14.084 3.713 -5.789 1.00 92.49 193 A 1 ATOM 1595 O OD1 . ASN A 0 193 . 13.626 1.655 -6.462 1.00 92.49 193 A 1 ATOM 1596 N N . SER A 0 194 . 18.718 0.810 -5.873 1.00 88.55 194 A 1 ATOM 1597 C CA . SER A 0 194 . 19.919 0.209 -6.463 1.00 88.55 194 A 1 ATOM 1598 C C . SER A 0 194 . 20.376 -1.034 -5.702 1.00 88.55 194 A 1 ATOM 1599 C CB . SER A 0 194 . 21.072 1.217 -6.514 1.00 88.55 194 A 1 ATOM 1600 O O . SER A 0 194 . 20.692 -2.042 -6.328 1.00 88.55 194 A 1 ATOM 1601 O OG . SER A 0 194 . 20.731 2.321 -7.325 1.00 88.55 194 A 1 ATOM 1602 N N . LEU A 0 195 . 20.385 -0.993 -4.365 1.00 91.91 195 A 1 ATOM 1603 C CA . LEU A 0 195 . 20.806 -2.122 -3.526 1.00 91.91 195 A 1 ATOM 1604 C C . LEU A 0 195 . 19.872 -3.330 -3.670 1.00 91.91 195 A 1 ATOM 1605 C CB . LEU A 0 195 . 20.872 -1.675 -2.054 1.00 91.91 195 A 1 ATOM 1606 O O . LEU A 0 195 . 20.335 -4.466 -3.741 1.00 91.91 195 A 1 ATOM 1607 C CG . LEU A 0 195 . 22.045 -0.741 -1.707 1.00 91.91 195 A 1 ATOM 1608 C CD1 . LEU A 0 195 . 21.904 -0.276 -0.257 1.00 91.91 195 A 1 ATOM 1609 C CD2 . LEU A 0 195 . 23.404 -1.428 -1.860 1.00 91.91 195 A 1 ATOM 1610 N N . THR A 0 196 . 18.564 -3.091 -3.763 1.00 93.72 196 A 1 ATOM 1611 C CA . THR A 0 196 . 17.562 -4.159 -3.922 1.00 93.72 196 A 1 ATOM 1612 C C . THR A 0 196 . 17.418 -4.642 -5.361 1.00 93.72 196 A 1 ATOM 1613 C CB . THR A 0 196 . 16.187 -3.715 -3.412 1.00 93.72 196 A 1 ATOM 1614 O O . THR A 0 196 . 16.819 -5.691 -5.593 1.00 93.72 196 A 1 ATOM 1615 C CG2 . THR A 0 196 . 16.223 -3.401 -1.916 1.00 93.72 196 A 1 ATOM 1616 O OG1 . THR A 0 196 . 15.767 -2.577 -4.135 1.00 93.72 196 A 1 ATOM 1617 N N . PHE A 0 197 . 17.973 -3.912 -6.336 1.00 91.06 197 A 1 ATOM 1618 C CA . PHE A 0 197 . 17.728 -4.130 -7.760 1.00 91.06 197 A 1 ATOM 1619 C C . PHE A 0 197 . 17.930 -5.588 -8.184 1.00 91.06 197 A 1 ATOM 1620 C CB . PHE A 0 197 . 18.630 -3.195 -8.580 1.00 91.06 197 A 1 ATOM 1621 O O . PHE A 0 197 . 17.016 -6.194 -8.737 1.00 91.06 197 A 1 ATOM 1622 C CG . PHE A 0 197 . 18.368 -3.280 -10.066 1.00 91.06 197 A 1 ATOM 1623 C CD1 . PHE A 0 197 . 19.331 -3.824 -10.936 1.00 91.06 197 A 1 ATOM 1624 C CD2 . PHE A 0 197 . 17.128 -2.853 -10.571 1.00 91.06 197 A 1 ATOM 1625 C CE1 . PHE A 0 197 . 19.034 -3.962 -12.302 1.00 91.06 197 A 1 ATOM 1626 C CE2 . PHE A 0 197 . 16.820 -3.011 -11.927 1.00 91.06 197 A 1 ATOM 1627 C CZ . PHE A 0 197 . 17.767 -3.587 -12.784 1.00 91.06 197 A 1 ATOM 1628 N N . LYS A 0 198 . 19.088 -6.182 -7.865 1.00 90.34 198 A 1 ATOM 1629 C CA . LYS A 0 198 . 19.404 -7.568 -8.245 1.00 90.34 198 A 1 ATOM 1630 C C . LYS A 0 198 . 18.432 -8.579 -7.627 1.00 90.34 198 A 1 ATOM 1631 C CB . LYS A 0 198 . 20.864 -7.884 -7.887 1.00 90.34 198 A 1 ATOM 1632 O O . LYS A 0 198 . 17.909 -9.427 -8.340 1.00 90.34 198 A 1 ATOM 1633 C CG . LYS A 0 198 . 21.251 -9.289 -8.369 1.00 90.34 198 A 1 ATOM 1634 C CD . LYS A 0 198 . 22.725 -9.603 -8.106 1.00 90.34 198 A 1 ATOM 1635 C CE . LYS A 0 198 . 22.990 -11.026 -8.606 1.00 90.34 198 A 1 ATOM 1636 N NZ . LYS A 0 198 . 24.389 -11.454 -8.361 1.00 90.34 198 A 1 ATOM 1637 N N . ALA A 0 199 . 18.143 -8.453 -6.331 1.00 93.89 199 A 1 ATOM 1638 C CA . ALA A 0 199 . 17.206 -9.341 -5.645 1.00 93.89 199 A 1 ATOM 1639 C C . ALA A 0 199 . 15.797 -9.265 -6.256 1.00 93.89 199 A 1 ATOM 1640 C CB . ALA A 0 199 . 17.190 -8.977 -4.156 1.00 93.89 199 A 1 ATOM 1641 O O . ALA A 0 199 . 15.139 -10.291 -6.425 1.00 93.89 199 A 1 ATOM 1642 N N . ARG A 0 200 . 15.359 -8.062 -6.652 1.00 93.76 200 A 1 ATOM 1643 C CA . ARG A 0 200 . 14.093 -7.864 -7.368 1.00 93.76 200 A 1 ATOM 1644 C C . ARG A 0 200 . 14.113 -8.527 -8.739 1.00 93.76 200 A 1 ATOM 1645 C CB . ARG A 0 200 . 13.754 -6.371 -7.477 1.00 93.76 200 A 1 ATOM 1646 O O . ARG A 0 200 . 13.152 -9.207 -9.076 1.00 93.76 200 A 1 ATOM 1647 C CG . ARG A 0 200 . 13.454 -5.778 -6.095 1.00 93.76 200 A 1 ATOM 1648 C CD . ARG A 0 200 . 13.016 -4.316 -6.149 1.00 93.76 200 A 1 ATOM 1649 N NE . ARG A 0 200 . 14.021 -3.413 -6.738 1.00 93.76 200 A 1 ATOM 1650 N NH1 . ARG A 0 200 . 12.899 -2.967 -8.709 1.00 93.76 200 A 1 ATOM 1651 N NH2 . ARG A 0 200 . 14.742 -1.806 -8.156 1.00 93.76 200 A 1 ATOM 1652 C CZ . ARG A 0 200 . 13.880 -2.744 -7.868 1.00 93.76 200 A 1 ATOM 1653 N N . LEU A 0 201 . 15.199 -8.398 -9.509 1.00 89.29 201 A 1 ATOM 1654 C CA . LEU A 0 201 . 15.339 -9.093 -10.796 1.00 89.29 201 A 1 ATOM 1655 C C . LEU A 0 201 . 15.152 -10.606 -10.649 1.00 89.29 201 A 1 ATOM 1656 C CB . LEU A 0 201 . 16.708 -8.820 -11.453 1.00 89.29 201 A 1 ATOM 1657 O O . LEU A 0 201 . 14.298 -11.183 -11.321 1.00 89.29 201 A 1 ATOM 1658 C CG . LEU A 0 201 . 17.020 -7.382 -11.895 1.00 89.29 201 A 1 ATOM 1659 C CD1 . LEU A 0 201 . 18.248 -7.379 -12.800 1.00 89.29 201 A 1 ATOM 1660 C CD2 . LEU A 0 201 . 15.862 -6.796 -12.669 1.00 89.29 201 A 1 ATOM 1661 N N . ASP A 0 202 . 15.903 -11.221 -9.737 1.00 89.41 202 A 1 ATOM 1662 C CA . ASP A 0 202 . 15.860 -12.666 -9.502 1.00 89.41 202 A 1 ATOM 1663 C C . ASP A 0 202 . 14.467 -13.111 -9.028 1.00 89.41 202 A 1 ATOM 1664 C CB . ASP A 0 202 . 16.931 -13.045 -8.460 1.00 89.41 202 A 1 ATOM 1665 O O . ASP A 0 202 . 13.947 -14.154 -9.435 1.00 89.41 202 A 1 ATOM 1666 C CG . ASP A 0 202 . 18.378 -12.827 -8.933 1.00 89.41 202 A 1 ATOM 1667 O OD1 . ASP A 0 202 . 18.601 -12.792 -10.162 1.00 89.41 202 A 1 ATOM 1668 O OD2 . ASP A 0 202 . 19.267 -12.713 -8.056 1.00 89.41 202 A 1 ATOM 1669 N N . ALA A 0 203 . 13.819 -12.304 -8.187 1.00 93.19 203 A 1 ATOM 1670 C CA . ALA A 0 203 . 12.483 -12.597 -7.696 1.00 93.19 203 A 1 ATOM 1671 C C . ALA A 0 203 . 11.401 -12.468 -8.777 1.00 93.19 203 A 1 ATOM 1672 C CB . ALA A 0 203 . 12.218 -11.733 -6.474 1.00 93.19 203 A 1 ATOM 1673 O O . ALA A 0 203 . 10.534 -13.338 -8.835 1.00 93.19 203 A 1 ATOM 1674 N N . ARG A 0 204 . 11.486 -11.490 -9.693 1.00 90.18 204 A 1 ATOM 1675 C CA . ARG A 0 204 . 10.576 -11.402 -10.855 1.00 90.18 204 A 1 ATOM 1676 C C . ARG A 0 204 . 10.637 -12.651 -11.711 1.00 90.18 204 A 1 ATOM 1677 C CB . ARG A 0 204 . 10.877 -10.190 -11.745 1.00 90.18 204 A 1 ATOM 1678 O O . ARG A 0 204 . 9.591 -13.201 -12.036 1.00 90.18 204 A 1 ATOM 1679 C CG . ARG A 0 204 . 10.466 -8.918 -11.023 1.00 90.18 204 A 1 ATOM 1680 C CD . ARG A 0 204 . 10.612 -7.633 -11.834 1.00 90.18 204 A 1 ATOM 1681 N NE . ARG A 0 204 . 11.953 -7.443 -12.413 1.00 90.18 204 A 1 ATOM 1682 N NH1 . ARG A 0 204 . 11.585 -5.282 -13.109 1.00 90.18 204 A 1 ATOM 1683 N NH2 . ARG A 0 204 . 13.321 -6.384 -13.897 1.00 90.18 204 A 1 ATOM 1684 C CZ . ARG A 0 204 . 12.288 -6.378 -13.118 1.00 90.18 204 A 1 ATOM 1685 N N . SER A 0 205 . 11.840 -13.135 -12.017 1.00 86.92 205 A 1 ATOM 1686 C CA . SER A 0 205 . 12.014 -14.371 -12.785 1.00 86.92 205 A 1 ATOM 1687 C C . SER A 0 205 . 11.354 -15.562 -12.086 1.00 86.92 205 A 1 ATOM 1688 C CB . SER A 0 205 . 13.503 -14.644 -13.007 1.00 86.92 205 A 1 ATOM 1689 O O . SER A 0 205 . 10.658 -16.347 -12.727 1.00 86.92 205 A 1 ATOM 1690 O OG . SER A 0 205 . 14.071 -13.563 -13.718 1.00 86.92 205 A 1 ATOM 1691 N N . ARG A 0 206 . 11.493 -15.675 -10.756 1.00 91.03 206 A 1 ATOM 1692 C CA . ARG A 0 206 . 10.827 -16.733 -9.975 1.00 91.03 206 A 1 ATOM 1693 C C . ARG A 0 206 . 9.304 -16.585 -9.949 1.00 91.03 206 A 1 ATOM 1694 C CB . ARG A 0 206 . 11.378 -16.786 -8.545 1.00 91.03 206 A 1 ATOM 1695 O O . ARG A 0 206 . 8.612 -17.589 -10.083 1.00 91.03 206 A 1 ATOM 1696 C CG . ARG A 0 206 . 12.832 -17.274 -8.480 1.00 91.03 206 A 1 ATOM 1697 C CD . ARG A 0 206 . 13.295 -17.483 -7.031 1.00 91.03 206 A 1 ATOM 1698 N NE . ARG A 0 206 . 13.267 -16.234 -6.243 1.00 91.03 206 A 1 ATOM 1699 N NH1 . ARG A 0 206 . 13.441 -17.177 -4.154 1.00 91.03 206 A 1 ATOM 1700 N NH2 . ARG A 0 206 . 13.205 -14.969 -4.344 1.00 91.03 206 A 1 ATOM 1701 C CZ . ARG A 0 206 . 13.303 -16.132 -4.923 1.00 91.03 206 A 1 ATOM 1702 N N . LEU A 0 207 . 8.782 -15.370 -9.790 1.00 93.24 207 A 1 ATOM 1703 C CA . LEU A 0 207 . 7.342 -15.092 -9.795 1.00 93.24 207 A 1 ATOM 1704 C C . LEU A 0 207 . 6.710 -15.385 -11.162 1.00 93.24 207 A 1 ATOM 1705 C CB . LEU A 0 207 . 7.105 -13.625 -9.401 1.00 93.24 207 A 1 ATOM 1706 O O . LEU A 0 207 . 5.651 -16.006 -11.227 1.00 93.24 207 A 1 ATOM 1707 C CG . LEU A 0 207 . 7.324 -13.296 -7.915 1.00 93.24 207 A 1 ATOM 1708 C CD1 . LEU A 0 207 . 7.234 -11.787 -7.704 1.00 93.24 207 A 1 ATOM 1709 C CD2 . LEU A 0 207 . 6.313 -13.992 -7.002 1.00 93.24 207 A 1 ATOM 1710 N N . GLN A 0 208 . 7.383 -15.006 -12.249 1.00 88.84 208 A 1 ATOM 1711 C CA . GLN A 0 208 . 6.972 -15.335 -13.613 1.00 88.84 208 A 1 ATOM 1712 C C . GLN A 0 208 . 6.965 -16.854 -13.833 1.00 88.84 208 A 1 ATOM 1713 C CB . GLN A 0 208 . 7.920 -14.634 -14.599 1.00 88.84 208 A 1 ATOM 1714 O O . GLN A 0 208 . 5.967 -17.399 -14.291 1.00 88.84 208 A 1 ATOM 1715 C CG . GLN A 0 208 . 7.573 -14.882 -16.075 1.00 88.84 208 A 1 ATOM 1716 C CD . GLN A 0 208 . 6.289 -14.186 -16.505 1.00 88.84 208 A 1 ATOM 1717 N NE2 . GLN A 0 208 . 5.246 -14.906 -16.850 1.00 88.84 208 A 1 ATOM 1718 O OE1 . GLN A 0 208 . 6.224 -12.974 -16.571 1.00 88.84 208 A 1 ATOM 1719 N N . MET A 0 209 . 8.048 -17.549 -13.470 1.00 88.00 209 A 1 ATOM 1720 C CA . MET A 0 209 . 8.176 -19.001 -13.656 1.00 88.00 209 A 1 ATOM 1721 C C . MET A 0 209 . 7.162 -19.799 -12.828 1.00 88.00 209 A 1 ATOM 1722 C CB . MET A 0 209 . 9.595 -19.438 -13.264 1.00 88.00 209 A 1 ATOM 1723 O O . MET A 0 209 . 6.599 -20.772 -13.318 1.00 88.00 209 A 1 ATOM 1724 C CG . MET A 0 209 . 10.644 -19.070 -14.320 1.00 88.00 209 A 1 ATOM 1725 S SD . MET A 0 209 . 10.871 -20.302 -15.631 1.00 88.00 209 A 1 ATOM 1726 C CE . MET A 0 209 . 11.777 -21.586 -14.724 1.00 88.00 209 A 1 ATOM 1727 N N . LYS A 0 210 . 6.945 -19.414 -11.564 1.00 92.59 210 A 1 ATOM 1728 C CA . LYS A 0 210 . 6.119 -20.182 -10.622 1.00 92.59 210 A 1 ATOM 1729 C C . LYS A 0 210 . 4.632 -19.842 -10.705 1.00 92.59 210 A 1 ATOM 1730 C CB . LYS A 0 210 . 6.670 -19.996 -9.199 1.00 92.59 210 A 1 ATOM 1731 O O . LYS A 0 210 . 3.802 -20.727 -10.524 1.00 92.59 210 A 1 ATOM 1732 C CG . LYS A 0 210 . 6.000 -20.964 -8.215 1.00 92.59 210 A 1 ATOM 1733 C CD . LYS A 0 210 . 6.581 -20.868 -6.802 1.00 92.59 210 A 1 ATOM 1734 C CE . LYS A 0 210 . 5.830 -21.881 -5.928 1.00 92.59 210 A 1 ATOM 1735 N NZ . LYS A 0 210 . 6.078 -21.687 -4.481 1.00 92.59 210 A 1 ATOM 1736 N N . TYR A 0 211 . 4.297 -18.574 -10.931 1.00 93.46 211 A 1 ATOM 1737 C CA . TYR A 0 211 . 2.924 -18.074 -10.821 1.00 93.46 211 A 1 ATOM 1738 C C . TYR A 0 211 . 2.441 -17.320 -12.061 1.00 93.46 211 A 1 ATOM 1739 C CB . TYR A 0 211 . 2.802 -17.197 -9.569 1.00 93.46 211 A 1 ATOM 1740 O O . TYR A 0 211 . 1.342 -16.774 -12.039 1.00 93.46 211 A 1 ATOM 1741 C CG . TYR A 0 211 . 3.183 -17.870 -8.263 1.00 93.46 211 A 1 ATOM 1742 C CD1 . TYR A 0 211 . 2.487 -19.011 -7.821 1.00 93.46 211 A 1 ATOM 1743 C CD2 . TYR A 0 211 . 4.205 -17.322 -7.468 1.00 93.46 211 A 1 ATOM 1744 C CE1 . TYR A 0 211 . 2.788 -19.586 -6.569 1.00 93.46 211 A 1 ATOM 1745 C CE2 . TYR A 0 211 . 4.488 -17.869 -6.204 1.00 93.46 211 A 1 ATOM 1746 O OH . TYR A 0 211 . 4.047 -19.508 -4.518 1.00 93.46 211 A 1 ATOM 1747 C CZ . TYR A 0 211 . 3.775 -18.998 -5.750 1.00 93.46 211 A 1 ATOM 1748 N N . ASN A 0 212 . 3.240 -17.273 -13.131 1.00 91.25 212 A 1 ATOM 1749 C CA . ASN A 0 212 . 2.924 -16.531 -14.350 1.00 91.25 212 A 1 ATOM 1750 C C . ASN A 0 212 . 2.583 -15.050 -14.088 1.00 91.25 212 A 1 ATOM 1751 C CB . ASN A 0 212 . 1.866 -17.310 -15.149 1.00 91.25 212 A 1 ATOM 1752 O O . ASN A 0 212 . 1.715 -14.480 -14.750 1.00 91.25 212 A 1 ATOM 1753 C CG . ASN A 0 212 . 1.724 -16.789 -16.565 1.00 91.25 212 A 1 ATOM 1754 N ND2 . ASN A 0 212 . 0.514 -16.689 -17.064 1.00 91.25 212 A 1 ATOM 1755 O OD1 . ASN A 0 212 . 2.690 -16.484 -17.247 1.00 91.25 212 A 1 ATOM 1756 N N . ILE A 0 213 . 3.253 -14.426 -13.109 1.00 93.53 213 A 1 ATOM 1757 C CA . ILE A 0 213 . 3.068 -12.996 -12.839 1.00 93.53 213 A 1 ATOM 1758 C C . ILE A 0 213 . 3.517 -12.178 -14.035 1.00 93.53 213 A 1 ATOM 1759 C CB . ILE A 0 213 . 3.804 -12.536 -11.563 1.00 93.53 213 A 1 ATOM 1760 O O . ILE A 0 213 . 4.660 -12.289 -14.455 1.00 93.53 213 A 1 ATOM 1761 C CG1 . ILE A 0 213 . 2.903 -12.909 -10.378 1.00 93.53 213 A 1 ATOM 1762 C CG2 . ILE A 0 213 . 4.086 -11.017 -11.549 1.00 93.53 213 A 1 ATOM 1763 C CD1 . ILE A 0 213 . 3.450 -12.562 -9.000 1.00 93.53 213 A 1 ATOM 1764 N N . GLN A 0 214 . 2.654 -11.285 -14.501 1.00 92.29 214 A 1 ATOM 1765 C CA . GLN A 0 214 . 2.949 -10.337 -15.561 1.00 92.29 214 A 1 ATOM 1766 C C . GLN A 0 214 . 3.306 -8.966 -14.992 1.00 92.29 214 A 1 ATOM 1767 C CB . GLN A 0 214 . 1.745 -10.229 -16.495 1.00 92.29 214 A 1 ATOM 1768 O O . GLN A 0 214 . 2.623 -8.445 -14.110 1.00 92.29 214 A 1 ATOM 1769 C CG . GLN A 0 214 . 1.428 -11.558 -17.193 1.00 92.29 214 A 1 ATOM 1770 C CD . GLN A 0 214 . 0.394 -11.389 -18.299 1.00 92.29 214 A 1 ATOM 1771 N NE2 . GLN A 0 214 . 0.395 -12.251 -19.290 1.00 92.29 214 A 1 ATOM 1772 O OE1 . GLN A 0 214 . -0.408 -10.467 -18.322 1.00 92.29 214 A 1 ATOM 1773 N N . ARG A 0 215 . 4.349 -8.349 -15.552 1.00 93.70 215 A 1 ATOM 1774 C CA . ARG A 0 215 . 4.694 -6.940 -15.329 1.00 93.70 215 A 1 ATOM 1775 C C . ARG A 0 215 . 3.819 -6.048 -16.206 1.00 93.70 215 A 1 ATOM 1776 C CB . ARG A 0 215 . 6.185 -6.746 -15.627 1.00 93.70 215 A 1 ATOM 1777 O O . ARG A 0 215 . 3.684 -6.293 -17.404 1.00 93.70 215 A 1 ATOM 1778 C CG . ARG A 0 215 . 6.683 -5.322 -15.343 1.00 93.70 215 A 1 ATOM 1779 C CD . ARG A 0 215 . 8.184 -5.264 -15.643 1.00 93.70 215 A 1 ATOM 1780 N NE . ARG A 0 215 . 8.750 -3.951 -15.313 1.00 93.70 215 A 1 ATOM 1781 N NH1 . ARG A 0 215 . 10.602 -3.920 -16.685 1.00 93.70 215 A 1 ATOM 1782 N NH2 . ARG A 0 215 . 10.076 -2.149 -15.453 1.00 93.70 215 A 1 ATOM 1783 C CZ . ARG A 0 215 . 9.803 -3.353 -15.828 1.00 93.70 215 A 1 ATOM 1784 N N . ILE A 0 216 . 3.275 -4.987 -15.626 1.00 94.45 216 A 1 ATOM 1785 C CA . ILE A 0 216 . 2.414 -4.019 -16.302 1.00 94.45 216 A 1 ATOM 1786 C C . ILE A 0 216 . 2.799 -2.588 -15.923 1.00 94.45 216 A 1 ATOM 1787 C CB . ILE A 0 216 . 0.921 -4.303 -16.029 1.00 94.45 216 A 1 ATOM 1788 O O . ILE A 0 216 . 3.425 -2.329 -14.896 1.00 94.45 216 A 1 ATOM 1789 C CG1 . ILE A 0 216 . 0.603 -4.254 -14.522 1.00 94.45 216 A 1 ATOM 1790 C CG2 . ILE A 0 216 . 0.505 -5.638 -16.666 1.00 94.45 216 A 1 ATOM 1791 C CD1 . ILE A 0 216 . -0.881 -4.400 -14.196 1.00 94.45 216 A 1 ATOM 1792 N N . GLY A 0 217 . 2.419 -1.652 -16.787 1.00 96.06 217 A 1 ATOM 1793 C CA . GLY A 0 217 . 2.548 -0.221 -16.549 1.00 96.06 217 A 1 ATOM 1794 C C . GLY A 0 217 . 1.176 0.432 -16.486 1.00 96.06 217 A 1 ATOM 1795 O O . GLY A 0 217 . 0.343 0.171 -17.355 1.00 96.06 217 A 1 ATOM 1796 N N . LEU A 0 218 . 0.945 1.280 -15.492 1.00 97.92 218 A 1 ATOM 1797 C CA . LEU A 0 218 . -0.310 2.003 -15.297 1.00 97.92 218 A 1 ATOM 1798 C C . LEU A 0 218 . -0.043 3.511 -15.316 1.00 97.92 218 A 1 ATOM 1799 C CB . LEU A 0 218 . -0.973 1.570 -13.975 1.00 97.92 218 A 1 ATOM 1800 O O . LEU A 0 218 . 1.016 3.950 -14.869 1.00 97.92 218 A 1 ATOM 1801 C CG . LEU A 0 218 . -1.068 0.052 -13.721 1.00 97.92 218 A 1 ATOM 1802 C CD1 . LEU A 0 218 . -1.607 -0.203 -12.318 1.00 97.92 218 A 1 ATOM 1803 C CD2 . LEU A 0 218 . -2.019 -0.621 -14.703 1.00 97.92 218 A 1 ATOM 1804 N N . LEU A 0 219 . -0.994 4.306 -15.808 1.00 98.11 219 A 1 ATOM 1805 C CA . LEU A 0 219 . -0.976 5.763 -15.650 1.00 98.11 219 A 1 ATOM 1806 C C . LEU A 0 219 . -2.086 6.222 -14.712 1.00 98.11 219 A 1 ATOM 1807 C CB . LEU A 0 219 . -1.053 6.491 -17.002 1.00 98.11 219 A 1 ATOM 1808 O O . LEU A 0 219 . -3.252 5.870 -14.900 1.00 98.11 219 A 1 ATOM 1809 C CG . LEU A 0 219 . 0.187 6.320 -17.891 1.00 98.11 219 A 1 ATOM 1810 C CD1 . LEU A 0 219 . -0.019 7.082 -19.198 1.00 98.11 219 A 1 ATOM 1811 C CD2 . LEU A 0 219 . 1.472 6.853 -17.266 1.00 98.11 219 A 1 ATOM 1812 N N . THR A 0 220 . -1.714 7.029 -13.719 1.00 98.06 220 A 1 ATOM 1813 C CA . THR A 0 220 . -2.652 7.634 -12.765 1.00 98.06 220 A 1 ATOM 1814 C C . THR A 0 220 . -3.506 8.728 -13.416 1.00 98.06 220 A 1 ATOM 1815 C CB . THR A 0 220 . -1.919 8.209 -11.541 1.00 98.06 220 A 1 ATOM 1816 O O . THR A 0 220 . -3.262 9.137 -14.555 1.00 98.06 220 A 1 ATOM 1817 C CG2 . THR A 0 220 . -0.964 7.220 -10.877 1.00 98.06 220 A 1 ATOM 1818 O OG1 . THR A 0 220 . -1.194 9.372 -11.881 1.00 98.06 220 A 1 ATOM 1819 N N . ARG A 0 221 . -4.482 9.273 -12.669 1.00 93.71 221 A 1 ATOM 1820 C CA . ARG A 0 221 . -5.277 10.444 -13.097 1.00 93.71 221 A 1 ATOM 1821 C C . ARG A 0 221 . -4.401 11.631 -13.526 1.00 93.71 221 A 1 ATOM 1822 C CB . ARG A 0 221 . -6.232 10.900 -11.975 1.00 93.71 221 A 1 ATOM 1823 O O . ARG A 0 221 . -4.780 12.365 -14.432 1.00 93.71 221 A 1 ATOM 1824 C CG . ARG A 0 221 . -7.320 9.879 -11.595 1.00 93.71 221 A 1 ATOM 1825 C CD . ARG A 0 221 . -8.343 10.514 -10.638 1.00 93.71 221 A 1 ATOM 1826 N NE . ARG A 0 221 . -9.281 9.528 -10.059 1.00 93.71 221 A 1 ATOM 1827 N NH1 . ARG A 0 221 . -11.116 10.886 -9.748 1.00 93.71 221 A 1 ATOM 1828 N NH2 . ARG A 0 221 . -11.239 8.796 -9.106 1.00 93.71 221 A 1 ATOM 1829 C CZ . ARG A 0 221 . -10.528 9.730 -9.658 1.00 93.71 221 A 1 ATOM 1830 N N . GLU A 0 222 . -3.225 11.786 -12.919 1.00 93.86 222 A 1 ATOM 1831 C CA . GLU A 0 222 . -2.278 12.869 -13.223 1.00 93.86 222 A 1 ATOM 1832 C C . GLU A 0 222 . -1.208 12.485 -14.256 1.00 93.86 222 A 1 ATOM 1833 C CB . GLU A 0 222 . -1.643 13.395 -11.932 1.00 93.86 222 A 1 ATOM 1834 O O . GLU A 0 222 . -0.350 13.294 -14.601 1.00 93.86 222 A 1 ATOM 1835 C CG . GLU A 0 222 . -2.703 13.927 -10.955 1.00 93.86 222 A 1 ATOM 1836 C CD . GLU A 0 222 . -2.196 15.137 -10.165 1.00 93.86 222 A 1 ATOM 1837 O OE1 . GLU A 0 222 . -3.030 16.021 -9.893 1.00 93.86 222 A 1 ATOM 1838 O OE2 . GLU A 0 222 . -0.981 15.168 -9.848 1.00 93.86 222 A 1 ATOM 1839 N N . GLY A 0 223 . -1.258 11.263 -14.791 1.00 95.91 223 A 1 ATOM 1840 C CA . GLY A 0 223 . -0.301 10.786 -15.787 1.00 95.91 223 A 1 ATOM 1841 C C . GLY A 0 223 . 1.051 10.359 -15.214 1.00 95.91 223 A 1 ATOM 1842 O O . GLY A 0 223 . 2.007 10.228 -15.977 1.00 95.91 223 A 1 ATOM 1843 N N . GLU A 0 224 . 1.144 10.123 -13.904 1.00 96.99 224 A 1 ATOM 1844 C CA . GLU A 0 224 . 2.314 9.467 -13.313 1.00 96.99 224 A 1 ATOM 1845 C C . GLU A 0 224 . 2.296 7.974 -13.632 1.00 96.99 224 A 1 ATOM 1846 C CB . GLU A 0 224 . 2.388 9.700 -11.801 1.00 96.99 224 A 1 ATOM 1847 O O . GLU A 0 224 . 1.241 7.338 -13.639 1.00 96.99 224 A 1 ATOM 1848 C CG . GLU A 0 224 . 2.850 11.131 -11.506 1.00 96.99 224 A 1 ATOM 1849 C CD . GLU A 0 224 . 2.655 11.504 -10.040 1.00 96.99 224 A 1 ATOM 1850 O OE1 . GLU A 0 224 . 3.582 12.086 -9.432 1.00 96.99 224 A 1 ATOM 1851 O OE2 . GLU A 0 224 . 1.508 11.357 -9.565 1.00 96.99 224 A 1 ATOM 1852 N N . PHE A 0 225 . 3.476 7.423 -13.899 1.00 97.86 225 A 1 ATOM 1853 C CA . PHE A 0 225 . 3.658 6.012 -14.193 1.00 97.86 225 A 1 ATOM 1854 C C . PHE A 0 225 . 3.804 5.191 -12.914 1.00 97.86 225 A 1 ATOM 1855 C CB . PHE A 0 225 . 4.861 5.841 -15.124 1.00 97.86 225 A 1 ATOM 1856 O O . PHE A 0 225 . 4.628 5.515 -12.055 1.00 97.86 225 A 1 ATOM 1857 C CG . PHE A 0 225 . 5.120 4.399 -15.492 1.00 97.86 225 A 1 ATOM 1858 C CD1 . PHE A 0 225 . 6.005 3.620 -14.726 1.00 97.86 225 A 1 ATOM 1859 C CD2 . PHE A 0 225 . 4.437 3.824 -16.576 1.00 97.86 225 A 1 ATOM 1860 C CE1 . PHE A 0 225 . 6.193 2.263 -15.029 1.00 97.86 225 A 1 ATOM 1861 C CE2 . PHE A 0 225 . 4.636 2.472 -16.888 1.00 97.86 225 A 1 ATOM 1862 C CZ . PHE A 0 225 . 5.495 1.684 -16.101 1.00 97.86 225 A 1 ATOM 1863 N N . VAL A 0 226 . 3.045 4.100 -12.845 1.00 98.39 226 A 1 ATOM 1864 C CA . VAL A 0 226 . 3.094 3.100 -11.778 1.00 98.39 226 A 1 ATOM 1865 C C . VAL A 0 226 . 3.465 1.759 -12.392 1.00 98.39 226 A 1 ATOM 1866 C CB . VAL A 0 226 . 1.755 3.003 -11.030 1.00 98.39 226 A 1 ATOM 1867 O O . VAL A 0 226 . 2.786 1.254 -13.289 1.00 98.39 226 A 1 ATOM 1868 C CG1 . VAL A 0 226 . 1.817 2.036 -9.843 1.00 98.39 226 A 1 ATOM 1869 C CG2 . VAL A 0 226 . 1.300 4.369 -10.515 1.00 98.39 226 A 1 ATOM 1870 N N . GLU A 0 227 . 4.554 1.181 -11.905 1.00 97.53 227 A 1 ATOM 1871 C CA . GLU A 0 227 . 4.913 -0.199 -12.189 1.00 97.53 227 A 1 ATOM 1872 C C . GLU A 0 227 . 4.103 -1.133 -11.290 1.00 97.53 227 A 1 ATOM 1873 C CB . GLU A 0 227 . 6.419 -0.374 -11.980 1.00 97.53 227 A 1 ATOM 1874 O O . GLU A 0 227 . 4.083 -0.975 -10.068 1.00 97.53 227 A 1 ATOM 1875 C CG . GLU A 0 227 . 6.875 -1.806 -12.265 1.00 97.53 227 A 1 ATOM 1876 C CD . GLU A 0 227 . 8.390 -1.930 -12.119 1.00 97.53 227 A 1 ATOM 1877 O OE1 . GLU A 0 227 . 9.010 -2.504 -13.043 1.00 97.53 227 A 1 ATOM 1878 O OE2 . GLU A 0 227 . 8.956 -1.425 -11.128 1.00 97.53 227 A 1 ATOM 1879 N N . ALA A 0 228 . 3.457 -2.125 -11.895 1.00 98.18 228 A 1 ATOM 1880 C CA . ALA A 0 228 . 2.701 -3.130 -11.167 1.00 98.18 228 A 1 ATOM 1881 C C . ALA A 0 228 . 2.933 -4.535 -11.731 1.00 98.18 228 A 1 ATOM 1882 C CB . ALA A 0 228 . 1.226 -2.703 -11.110 1.00 98.18 228 A 1 ATOM 1883 O O . ALA A 0 228 . 3.472 -4.722 -12.825 1.00 98.18 228 A 1 ATOM 1884 N N . PHE A 0 229 . 2.539 -5.530 -10.948 1.00 97.50 229 A 1 ATOM 1885 C CA . PHE A 0 229 . 2.737 -6.945 -11.209 1.00 97.50 229 A 1 ATOM 1886 C C . PHE A 0 229 . 1.480 -7.699 -10.815 1.00 97.50 229 A 1 ATOM 1887 C CB . PHE A 0 229 . 3.926 -7.463 -10.397 1.00 97.50 229 A 1 ATOM 1888 O O . PHE A 0 229 . 0.985 -7.514 -9.705 1.00 97.50 229 A 1 ATOM 1889 C CG . PHE A 0 229 . 5.229 -6.767 -10.705 1.00 97.50 229 A 1 ATOM 1890 C CD1 . PHE A 0 229 . 6.050 -7.210 -11.756 1.00 97.50 229 A 1 ATOM 1891 C CD2 . PHE A 0 229 . 5.603 -5.648 -9.944 1.00 97.50 229 A 1 ATOM 1892 C CE1 . PHE A 0 229 . 7.252 -6.534 -12.034 1.00 97.50 229 A 1 ATOM 1893 C CE2 . PHE A 0 229 . 6.810 -4.987 -10.208 1.00 97.50 229 A 1 ATOM 1894 C CZ . PHE A 0 229 . 7.635 -5.426 -11.256 1.00 97.50 229 A 1 ATOM 1895 N N . TYR A 0 230 . 0.962 -8.554 -11.690 1.00 97.75 230 A 1 ATOM 1896 C CA . TYR A 0 230 . -0.267 -9.278 -11.390 1.00 97.75 230 A 1 ATOM 1897 C C . TYR A 0 230 . -0.241 -10.725 -11.869 1.00 97.75 230 A 1 ATOM 1898 C CB . TYR A 0 230 . -1.475 -8.505 -11.936 1.00 97.75 230 A 1 ATOM 1899 O O . TYR A 0 230 . 0.406 -11.043 -12.863 1.00 97.75 230 A 1 ATOM 1900 C CG . TYR A 0 230 . -1.821 -8.795 -13.380 1.00 97.75 230 A 1 ATOM 1901 C CD1 . TYR A 0 230 . -1.059 -8.231 -14.421 1.00 97.75 230 A 1 ATOM 1902 C CD2 . TYR A 0 230 . -2.886 -9.667 -13.673 1.00 97.75 230 A 1 ATOM 1903 C CE1 . TYR A 0 230 . -1.369 -8.537 -15.761 1.00 97.75 230 A 1 ATOM 1904 C CE2 . TYR A 0 230 . -3.201 -9.965 -15.010 1.00 97.75 230 A 1 ATOM 1905 O OH . TYR A 0 230 . -2.735 -9.725 -17.337 1.00 97.75 230 A 1 ATOM 1906 C CZ . TYR A 0 230 . -2.444 -9.401 -16.053 1.00 97.75 230 A 1 ATOM 1907 N N . ALA A 0 231 . -0.976 -11.587 -11.175 1.00 96.68 231 A 1 ATOM 1908 C CA . ALA A 0 231 . -1.330 -12.926 -11.625 1.00 96.68 231 A 1 ATOM 1909 C C . ALA A 0 231 . -2.837 -13.112 -11.461 1.00 96.68 231 A 1 ATOM 1910 C CB . ALA A 0 231 . -0.551 -13.983 -10.838 1.00 96.68 231 A 1 ATOM 1911 O O . ALA A 0 231 . -3.360 -13.029 -10.351 1.00 96.68 231 A 1 ATOM 1912 N N . ASP A 0 232 . -3.513 -13.371 -12.575 1.00 95.82 232 A 1 ATOM 1913 C CA . ASP A 0 232 . -4.916 -13.769 -12.607 1.00 95.82 232 A 1 ATOM 1914 C C . ASP A 0 232 . -4.995 -15.297 -12.624 1.00 95.82 232 A 1 ATOM 1915 C CB . ASP A 0 232 . -5.574 -13.134 -13.831 1.00 95.82 232 A 1 ATOM 1916 O O . ASP A 0 232 . -4.547 -15.950 -13.571 1.00 95.82 232 A 1 ATOM 1917 C CG . ASP A 0 232 . -7.067 -13.424 -13.952 1.00 95.82 232 A 1 ATOM 1918 O OD1 . ASP A 0 232 . -7.661 -14.120 -13.101 1.00 95.82 232 A 1 ATOM 1919 O OD2 . ASP A 0 232 . -7.650 -12.889 -14.917 1.00 95.82 232 A 1 ATOM 1920 N N . ARG A 0 233 . -5.509 -15.854 -11.531 1.00 94.50 233 A 1 ATOM 1921 C CA . ARG A 0 233 . -5.562 -17.288 -11.244 1.00 94.50 233 A 1 ATOM 1922 C C . ARG A 0 233 . -6.972 -17.863 -11.330 1.00 94.50 233 A 1 ATOM 1923 C CB . ARG A 0 233 . -4.939 -17.560 -9.872 1.00 94.50 233 A 1 ATOM 1924 O O . ARG A 0 233 . -7.162 -19.017 -10.958 1.00 94.50 233 A 1 ATOM 1925 C CG . ARG A 0 233 . -3.447 -17.205 -9.840 1.00 94.50 233 A 1 ATOM 1926 C CD . ARG A 0 233 . -2.813 -17.730 -8.554 1.00 94.50 233 A 1 ATOM 1927 N NE . ARG A 0 233 . -2.831 -19.203 -8.504 1.00 94.50 233 A 1 ATOM 1928 N NH1 . ARG A 0 233 . -0.797 -19.523 -7.521 1.00 94.50 233 A 1 ATOM 1929 N NH2 . ARG A 0 233 . -2.114 -21.281 -7.955 1.00 94.50 233 A 1 ATOM 1930 C CZ . ARG A 0 233 . -1.909 -19.996 -8.007 1.00 94.50 233 A 1 ATOM 1931 N N . ARG A 0 234 . -7.936 -17.087 -11.829 1.00 94.16 234 A 1 ATOM 1932 C CA . ARG A 0 234 . -9.299 -17.566 -12.078 1.00 94.16 234 A 1 ATOM 1933 C C . ARG A 0 234 . -9.301 -18.778 -12.993 1.00 94.16 234 A 1 ATOM 1934 C CB . ARG A 0 234 . -10.149 -16.449 -12.680 1.00 94.16 234 A 1 ATOM 1935 O O . ARG A 0 234 . -8.494 -18.880 -13.928 1.00 94.16 234 A 1 ATOM 1936 C CG . ARG A 0 234 . -10.417 -15.402 -11.602 1.00 94.16 234 A 1 ATOM 1937 C CD . ARG A 0 234 . -11.263 -14.255 -12.125 1.00 94.16 234 A 1 ATOM 1938 N NE . ARG A 0 234 . -10.475 -13.477 -13.088 1.00 94.16 234 A 1 ATOM 1939 N NH1 . ARG A 0 234 . -12.005 -11.817 -13.468 1.00 94.16 234 A 1 ATOM 1940 N NH2 . ARG A 0 234 . -10.069 -11.831 -14.555 1.00 94.16 234 A 1 ATOM 1941 C CZ . ARG A 0 234 . -10.853 -12.382 -13.693 1.00 94.16 234 A 1 ATOM 1942 N N . ILE A 0 235 . -10.244 -19.682 -12.759 1.00 84.76 235 A 1 ATOM 1943 C CA . ILE A 0 235 . -10.376 -20.885 -13.578 1.00 84.76 235 A 1 ATOM 1944 C C . ILE A 0 235 . -10.927 -20.467 -14.942 1.00 84.76 235 A 1 ATOM 1945 C CB . ILE A 0 235 . -11.237 -21.962 -12.888 1.00 84.76 235 A 1 ATOM 1946 O O . ILE A 0 235 . -12.080 -20.066 -15.091 1.00 84.76 235 A 1 ATOM 1947 C CG1 . ILE A 0 235 . -10.644 -22.324 -11.506 1.00 84.76 235 A 1 ATOM 1948 C CG2 . ILE A 0 235 . -11.325 -23.211 -13.791 1.00 84.76 235 A 1 ATOM 1949 C CD1 . ILE A 0 235 . -11.507 -23.308 -10.713 1.00 84.76 235 A 1 ATOM 1950 N N . LYS A 0 236 . -10.100 -20.566 -15.986 1.00 76.06 236 A 1 ATOM 1951 C CA . LYS A 0 236 . -10.556 -20.298 -17.355 1.00 76.06 236 A 1 ATOM 1952 C C . LYS A 0 236 . -11.578 -21.364 -17.760 1.00 76.06 236 A 1 ATOM 1953 C CB . LYS A 0 236 . -9.367 -20.220 -18.327 1.00 76.06 236 A 1 ATOM 1954 O O . LYS A 0 236 . -11.298 -22.556 -17.633 1.00 76.06 236 A 1 ATOM 1955 C CG . LYS A 0 236 . -8.431 -19.049 -17.984 1.00 76.06 236 A 1 ATOM 1956 C CD . LYS A 0 236 . -7.311 -18.886 -19.020 1.00 76.06 236 A 1 ATOM 1957 C CE . LYS A 0 236 . -6.409 -17.719 -18.598 1.00 76.06 236 A 1 ATOM 1958 N NZ . LYS A 0 236 . -5.329 -17.458 -19.583 1.00 76.06 236 A 1 ATOM 1959 N N . SER A 0 237 . -12.733 -20.942 -18.289 1.00 57.14 237 A 1 ATOM 1960 C CA . SER A 0 237 . -13.744 -21.834 -18.884 1.00 57.14 237 A 1 ATOM 1961 C C . SER A 0 237 . -13.098 -22.684 -19.989 1.00 57.14 237 A 1 ATOM 1962 C CB . SER A 0 237 . -14.903 -21.012 -19.466 1.00 57.14 237 A 1 ATOM 1963 O O . SER A 0 237 . -12.915 -22.219 -21.110 1.00 57.14 237 A 1 ATOM 1964 O OG . SER A 0 237 . -15.698 -20.446 -18.443 1.00 57.14 237 A 1 ATOM 1965 N N . GLY A 0 238 . -12.664 -23.899 -19.648 1.00 54.69 238 A 1 ATOM 1966 C CA . GLY A 0 238 . -11.865 -24.767 -20.520 1.00 54.69 238 A 1 ATOM 1967 C C . GLY A 0 238 . -10.925 -25.724 -19.777 1.00 54.69 238 A 1 ATOM 1968 O O . GLY A 0 238 . -10.584 -26.773 -20.324 1.00 54.69 238 A 1 ATOM 1969 N N . SER A 0 239 . -10.545 -25.424 -18.530 1.00 55.56 239 A 1 ATOM 1970 C CA . SER A 0 239 . -9.845 -26.392 -17.675 1.00 55.56 239 A 1 ATOM 1971 C C . SER A 0 239 . -10.814 -27.507 -17.272 1.00 55.56 239 A 1 ATOM 1972 C CB . SER A 0 239 . -9.238 -25.709 -16.448 1.00 55.56 239 A 1 ATOM 1973 O O . SER A 0 239 . -11.866 -27.243 -16.693 1.00 55.56 239 A 1 ATOM 1974 O OG . SER A 0 239 . -8.146 -24.902 -16.853 1.00 55.56 239 A 1 ATOM 1975 N N . LYS A 0 240 . -10.498 -28.756 -17.643 1.00 47.48 240 A 1 ATOM 1976 C CA . LYS A 0 240 . -11.329 -29.934 -17.354 1.00 47.48 240 A 1 ATOM 1977 C C . LYS A 0 240 . -11.623 -30.013 -15.854 1.00 47.48 240 A 1 ATOM 1978 C CB . LYS A 0 240 . -10.626 -31.223 -17.813 1.00 47.48 240 A 1 ATOM 1979 O O . LYS A 0 240 . -10.690 -30.032 -15.062 1.00 47.48 240 A 1 ATOM 1980 C CG . LYS A 0 240 . -10.715 -31.446 -19.329 1.00 47.48 240 A 1 ATOM 1981 C CD . LYS A 0 240 . -9.962 -32.723 -19.722 1.00 47.48 240 A 1 ATOM 1982 C CE . LYS A 0 240 . -10.133 -33.009 -21.217 1.00 47.48 240 A 1 ATOM 1983 N NZ . LYS A 0 240 . -9.362 -34.210 -21.624 1.00 47.48 240 A 1 ATOM 1984 N N . SER A 0 241 . -12.914 -30.098 -15.529 1.00 44.80 241 A 1 ATOM 1985 C CA . SER A 0 241 . -13.475 -30.432 -14.218 1.00 44.80 241 A 1 ATOM 1986 C C . SER A 0 241 . -12.725 -31.618 -13.601 1.00 44.80 241 A 1 ATOM 1987 C CB . SER A 0 241 . -14.965 -30.755 -14.428 1.00 44.80 241 A 1 ATOM 1988 O O . SER A 0 241 . -12.946 -32.774 -13.954 1.00 44.80 241 A 1 ATOM 1989 O OG . SER A 0 241 . -15.564 -31.423 -13.342 1.00 44.80 241 A 1 ATOM 1990 N N . ILE A 0 242 . -11.791 -31.311 -12.714 1.00 51.66 242 A 1 ATOM 1991 C CA . ILE A 0 242 . -11.340 -32.203 -11.654 1.00 51.66 242 A 1 ATOM 1992 C C . ILE A 0 242 . -11.914 -31.566 -10.388 1.00 51.66 242 A 1 ATOM 1993 C CB . ILE A 0 242 . -9.802 -32.370 -11.676 1.00 51.66 242 A 1 ATOM 1994 O O . ILE A 0 242 . -11.989 -30.342 -10.309 1.00 51.66 242 A 1 ATOM 1995 C CG1 . ILE A 0 242 . -9.371 -33.026 -13.014 1.00 51.66 242 A 1 ATOM 1996 C CG2 . ILE A 0 242 . -9.338 -33.216 -10.477 1.00 51.66 242 A 1 ATOM 1997 C CD1 . ILE A 0 242 . -7.855 -33.124 -13.224 1.00 51.66 242 A 1 ATOM 1998 N N . SER A 0 243 . -12.446 -32.393 -9.491 1.00 52.03 243 A 1 ATOM 1999 C CA . SER A 0 243 . -13.048 -31.999 -8.211 1.00 52.03 243 A 1 ATOM 2000 C C . SER A 0 243 . -12.311 -30.816 -7.577 1.00 52.03 243 A 1 ATOM 2001 C CB . SER A 0 243 . -12.976 -33.205 -7.267 1.00 52.03 243 A 1 ATOM 2002 O O . SER A 0 243 . -11.127 -30.944 -7.283 1.00 52.03 243 A 1 ATOM 2003 O OG . SER A 0 243 . -11.684 -33.785 -7.321 1.00 52.03 243 A 1 ATOM 2004 N N . LEU A 0 244 . -13.014 -29.690 -7.421 1.00 49.11 244 A 1 ATOM 2005 C CA . LEU A 0 244 . -12.463 -28.425 -6.932 1.00 49.11 244 A 1 ATOM 2006 C C . LEU A 0 244 . -12.003 -28.586 -5.479 1.00 49.11 244 A 1 ATOM 2007 C CB . LEU A 0 244 . -13.553 -27.333 -7.035 1.00 49.11 244 A 1 ATOM 2008 O O . LEU A 0 244 . -12.827 -28.872 -4.609 1.00 49.11 244 A 1 ATOM 2009 C CG . LEU A 0 244 . -13.958 -26.950 -8.470 1.00 49.11 244 A 1 ATOM 2010 C CD1 . LEU A 0 244 . -15.300 -26.215 -8.473 1.00 49.11 244 A 1 ATOM 2011 C CD2 . LEU A 0 244 . -12.919 -26.041 -9.123 1.00 49.11 244 A 1 ATOM 2012 N N . GLU A 0 245 . -10.718 -28.383 -5.209 1.00 55.23 245 A 1 ATOM 2013 C CA . GLU A 0 245 . -10.235 -28.164 -3.843 1.00 55.23 245 A 1 ATOM 2014 C C . GLU A 0 245 . -10.459 -26.689 -3.451 1.00 55.23 245 A 1 ATOM 2015 C CB . GLU A 0 245 . -8.767 -28.611 -3.695 1.00 55.23 245 A 1 ATOM 2016 O O . GLU A 0 245 . -10.596 -25.817 -4.307 1.00 55.23 245 A 1 ATOM 2017 C CG . GLU A 0 245 . -8.610 -30.142 -3.822 1.00 55.23 245 A 1 ATOM 2018 C CD . GLU A 0 245 . -7.188 -30.668 -3.536 1.00 55.23 245 A 1 ATOM 2019 O OE1 . GLU A 0 245 . -7.025 -31.912 -3.531 1.00 55.23 245 A 1 ATOM 2020 O OE2 . GLU A 0 245 . -6.268 -29.851 -3.307 1.00 55.23 245 A 1 ATOM 2021 N N . GLN A 0 246 . -10.508 -26.363 -2.154 1.00 54.94 246 A 1 ATOM 2022 C CA . GLN A 0 246 . -10.730 -24.981 -1.685 1.00 54.94 246 A 1 ATOM 2023 C C . GLN A 0 246 . -9.694 -23.986 -2.248 1.00 54.94 246 A 1 ATOM 2024 C CB . GLN A 0 246 . -10.713 -24.994 -0.148 1.00 54.94 246 A 1 ATOM 2025 O O . GLN A 0 246 . -10.025 -22.832 -2.532 1.00 54.94 246 A 1 ATOM 2026 C CG . GLN A 0 246 . -11.126 -23.654 0.480 1.00 54.94 246 A 1 ATOM 2027 C CD . GLN A 0 246 . -11.174 -23.710 2.006 1.00 54.94 246 A 1 ATOM 2028 N NE2 . GLN A 0 246 . -11.576 -22.643 2.659 1.00 54.94 246 A 1 ATOM 2029 O OE1 . GLN A 0 246 . -10.843 -24.688 2.651 1.00 54.94 246 A 1 ATOM 2030 N N . ASP A 0 247 . -8.457 -24.443 -2.464 1.00 58.94 247 A 1 ATOM 2031 C CA . ASP A 0 247 . -7.392 -23.653 -3.090 1.00 58.94 247 A 1 ATOM 2032 C C . ASP A 0 247 . -7.705 -23.281 -4.555 1.00 58.94 247 A 1 ATOM 2033 C CB . ASP A 0 247 . -6.056 -24.414 -2.981 1.00 58.94 247 A 1 ATOM 2034 O O . ASP A 0 247 . -7.206 -22.259 -5.035 1.00 58.94 247 A 1 ATOM 2035 C CG . ASP A 0 247 . -5.385 -24.352 -1.594 1.00 58.94 247 A 1 ATOM 2036 O OD1 . ASP A 0 247 . -5.769 -23.502 -0.749 1.00 58.94 247 A 1 ATOM 2037 O OD2 . ASP A 0 247 . -4.396 -25.092 -1.401 1.00 58.94 247 A 1 ATOM 2038 N N . ASP A 0 248 . -8.573 -24.034 -5.244 1.00 67.78 248 A 1 ATOM 2039 C CA . ASP A 0 248 . -9.003 -23.731 -6.614 1.00 67.78 248 A 1 ATOM 2040 C C . ASP A 0 248 . -9.967 -22.534 -6.666 1.00 67.78 248 A 1 ATOM 2041 C CB . ASP A 0 248 . -9.654 -24.958 -7.281 1.00 67.78 248 A 1 ATOM 2042 O O . ASP A 0 248 . -9.969 -21.785 -7.644 1.00 67.78 248 A 1 ATOM 2043 C CG . ASP A 0 248 . -8.703 -26.133 -7.519 1.00 67.78 248 A 1 ATOM 2044 O OD1 . ASP A 0 248 . -7.520 -25.872 -7.844 1.00 67.78 248 A 1 ATOM 2045 O OD2 . ASP A 0 248 . -9.199 -27.282 -7.478 1.00 67.78 248 A 1 ATOM 2046 N N . LEU A 0 249 . -10.754 -22.300 -5.607 1.00 87.19 249 A 1 ATOM 2047 C CA . LEU A 0 249 . -11.706 -21.183 -5.541 1.00 87.19 249 A 1 ATOM 2048 C C . LEU A 0 249 . -11.052 -19.858 -5.132 1.00 87.19 249 A 1 ATOM 2049 C CB . LEU A 0 249 . -12.864 -21.532 -4.592 1.00 87.19 249 A 1 ATOM 2050 O O . LEU A 0 249 . -11.535 -18.794 -5.522 1.00 87.19 249 A 1 ATOM 2051 C CG . LEU A 0 249 . -13.762 -22.689 -5.068 1.00 87.19 249 A 1 ATOM 2052 C CD1 . LEU A 0 249 . -14.845 -22.945 -4.019 1.00 87.19 249 A 1 ATOM 2053 C CD2 . LEU A 0 249 . -14.456 -22.384 -6.400 1.00 87.19 249 A 1 ATOM 2054 N N . ASN A 0 250 . -9.929 -19.893 -4.405 1.00 94.18 250 A 1 ATOM 2055 C CA . ASN A 0 250 . -9.213 -18.674 -4.007 1.00 94.18 250 A 1 ATOM 2056 C C . ASN A 0 250 . -8.750 -17.850 -5.218 1.00 94.18 250 A 1 ATOM 2057 C CB . ASN A 0 250 . -8.022 -19.037 -3.103 1.00 94.18 250 A 1 ATOM 2058 O O . ASN A 0 250 . -8.634 -16.629 -5.117 1.00 94.18 250 A 1 ATOM 2059 C CG . ASN A 0 250 . -8.436 -19.453 -1.703 1.00 94.18 250 A 1 ATOM 2060 N ND2 . ASN A 0 250 . -7.532 -20.023 -0.946 1.00 94.18 250 A 1 ATOM 2061 O OD1 . ASN A 0 250 . -9.553 -19.264 -1.253 1.00 94.18 250 A 1 ATOM 2062 N N . GLY A 0 251 . -8.544 -18.484 -6.379 1.00 95.62 251 A 1 ATOM 2063 C CA . GLY A 0 251 . -8.210 -17.800 -7.628 1.00 95.62 251 A 1 ATOM 2064 C C . GLY A 0 251 . -9.250 -16.758 -8.065 1.00 95.62 251 A 1 ATOM 2065 O O . GLY A 0 251 . -8.880 -15.776 -8.711 1.00 95.62 251 A 1 ATOM 2066 N N . GLU A 0 252 . -10.516 -16.913 -7.661 1.00 95.94 252 A 1 ATOM 2067 C CA . GLU A 0 252 . -11.609 -15.962 -7.922 1.00 95.94 252 A 1 ATOM 2068 C C . GLU A 0 252 . -11.523 -14.675 -7.100 1.00 95.94 252 A 1 ATOM 2069 C CB . GLU A 0 252 . -12.974 -16.645 -7.733 1.00 95.94 252 A 1 ATOM 2070 O O . GLU A 0 252 . -12.213 -13.702 -7.408 1.00 95.94 252 A 1 ATOM 2071 C CG . GLU A 0 252 . -13.202 -17.835 -8.686 1.00 95.94 252 A 1 ATOM 2072 C CD . GLU A 0 252 . -13.048 -17.455 -10.170 1.00 95.94 252 A 1 ATOM 2073 O OE1 . GLU A 0 252 . -12.385 -18.215 -10.918 1.00 95.94 252 A 1 ATOM 2074 O OE2 . GLU A 0 252 . -13.541 -16.365 -10.557 1.00 95.94 252 A 1 ATOM 2075 N N . ILE A 0 253 . -10.647 -14.643 -6.096 1.00 97.60 253 A 1 ATOM 2076 C CA . ILE A 0 253 . -10.384 -13.475 -5.268 1.00 97.60 253 A 1 ATOM 2077 C C . ILE A 0 253 . -9.013 -12.893 -5.620 1.00 97.60 253 A 1 ATOM 2078 C CB . ILE A 0 253 . -10.531 -13.838 -3.779 1.00 97.60 253 A 1 ATOM 2079 O O . ILE A 0 253 . -7.992 -13.585 -5.637 1.00 97.60 253 A 1 ATOM 2080 C CG1 . ILE A 0 253 . -11.925 -14.392 -3.408 1.00 97.60 253 A 1 ATOM 2081 C CG2 . ILE A 0 253 . -10.165 -12.646 -2.883 1.00 97.60 253 A 1 ATOM 2082 C CD1 . ILE A 0 253 . -13.100 -13.437 -3.646 1.00 97.60 253 A 1 ATOM 2083 N N . LEU A 0 254 . -8.990 -11.589 -5.887 1.00 98.64 254 A 1 ATOM 2084 C CA . LEU A 0 254 . -7.775 -10.814 -6.099 1.00 98.64 254 A 1 ATOM 2085 C C . LEU A 0 254 . -7.335 -10.166 -4.787 1.00 98.64 254 A 1 ATOM 2086 C CB . LEU A 0 254 . -8.036 -9.761 -7.187 1.00 98.64 254 A 1 ATOM 2087 O O . LEU A 0 254 . -8.096 -9.427 -4.172 1.00 98.64 254 A 1 ATOM 2088 C CG . LEU A 0 254 . -6.802 -8.918 -7.555 1.00 98.64 254 A 1 ATOM 2089 C CD1 . LEU A 0 254 . -5.850 -9.694 -8.459 1.00 98.64 254 A 1 ATOM 2090 C CD2 . LEU A 0 254 . -7.223 -7.668 -8.314 1.00 98.64 254 A 1 ATOM 2091 N N . VAL A 0 255 . -6.076 -10.355 -4.403 1.00 98.74 255 A 1 ATOM 2092 C CA . VAL A 0 255 . -5.452 -9.605 -3.310 1.00 98.74 255 A 1 ATOM 2093 C C . VAL A 0 255 . -4.630 -8.455 -3.894 1.00 98.74 255 A 1 ATOM 2094 C CB . VAL A 0 255 . -4.643 -10.519 -2.375 1.00 98.74 255 A 1 ATOM 2095 O O . VAL A 0 255 . -3.565 -8.667 -4.483 1.00 98.74 255 A 1 ATOM 2096 C CG1 . VAL A 0 255 . -4.140 -9.733 -1.157 1.00 98.74 255 A 1 ATOM 2097 C CG2 . VAL A 0 255 . -5.506 -11.679 -1.853 1.00 98.74 255 A 1 ATOM 2098 N N . LEU A 0 256 . -5.129 -7.228 -3.733 1.00 98.89 256 A 1 ATOM 2099 C CA . LEU A 0 256 . -4.387 -5.999 -4.007 1.00 98.89 256 A 1 ATOM 2100 C C . LEU A 0 256 . -3.391 -5.759 -2.869 1.00 98.89 256 A 1 ATOM 2101 C CB . LEU A 0 256 . -5.361 -4.824 -4.206 1.00 98.89 256 A 1 ATOM 2102 O O . LEU A 0 256 . -3.777 -5.470 -1.740 1.00 98.89 256 A 1 ATOM 2103 C CG . LEU A 0 256 . -4.678 -3.454 -4.409 1.00 98.89 256 A 1 ATOM 2104 C CD1 . LEU A 0 256 . -3.715 -3.429 -5.598 1.00 98.89 256 A 1 ATOM 2105 C CD2 . LEU A 0 256 . -5.743 -2.385 -4.660 1.00 98.89 256 A 1 ATOM 2106 N N . CYS A 0 257 . -2.111 -5.909 -3.179 1.00 98.82 257 A 1 ATOM 2107 C CA . CYS A 0 257 . -1.005 -5.898 -2.234 1.00 98.82 257 A 1 ATOM 2108 C C . CYS A 0 257 . -0.347 -4.510 -2.174 1.00 98.82 257 A 1 ATOM 2109 C CB . CYS A 0 257 . -0.023 -6.977 -2.701 1.00 98.82 257 A 1 ATOM 2110 O O . CYS A 0 257 . 0.213 -4.049 -3.172 1.00 98.82 257 A 1 ATOM 2111 S SG . CYS A 0 257 . -0.711 -8.641 -2.460 1.00 98.82 257 A 1 ATOM 2112 N N . CYS A 0 258 . -0.403 -3.862 -1.011 1.00 98.73 258 A 1 ATOM 2113 C CA . CYS A 0 258 . 0.228 -2.578 -0.713 1.00 98.73 258 A 1 ATOM 2114 C C . CYS A 0 258 . 1.431 -2.795 0.215 1.00 98.73 258 A 1 ATOM 2115 C CB . CYS A 0 258 . -0.805 -1.631 -0.085 1.00 98.73 258 A 1 ATOM 2116 O O . CYS A 0 258 . 1.275 -3.186 1.375 1.00 98.73 258 A 1 ATOM 2117 S SG . CYS A 0 258 . -2.190 -1.298 -1.211 1.00 98.73 258 A 1 ATOM 2118 N N . GLU A 0 259 . 2.626 -2.545 -0.316 1.00 98.13 259 A 1 ATOM 2119 C CA . GLU A 0 259 . 3.902 -2.805 0.352 1.00 98.13 259 A 1 ATOM 2120 C C . GLU A 0 259 . 4.227 -1.830 1.494 1.00 98.13 259 A 1 ATOM 2121 C CB . GLU A 0 259 . 5.036 -2.787 -0.690 1.00 98.13 259 A 1 ATOM 2122 O O . GLU A 0 259 . 3.648 -0.753 1.635 1.00 98.13 259 A 1 ATOM 2123 C CG . GLU A 0 259 . 5.024 -3.997 -1.626 1.00 98.13 259 A 1 ATOM 2124 C CD . GLU A 0 259 . 5.267 -5.321 -0.900 1.00 98.13 259 A 1 ATOM 2125 O OE1 . GLU A 0 259 . 4.819 -6.352 -1.440 1.00 98.13 259 A 1 ATOM 2126 O OE2 . GLU A 0 259 . 5.897 -5.352 0.179 1.00 98.13 259 A 1 ATOM 2127 N N . GLY A 0 260 . 5.194 -2.241 2.315 1.00 96.91 260 A 1 ATOM 2128 C CA . GLY A 0 260 . 5.797 -1.428 3.362 1.00 96.91 260 A 1 ATOM 2129 C C . GLY A 0 260 . 6.893 -0.490 2.841 1.00 96.91 260 A 1 ATOM 2130 O O . GLY A 0 260 . 7.314 -0.541 1.683 1.00 96.91 260 A 1 ATOM 2131 N N . ASN A 0 261 . 7.441 0.341 3.730 1.00 93.86 261 A 1 ATOM 2132 C CA . ASN A 0 261 . 8.582 1.190 3.391 1.00 93.86 261 A 1 ATOM 2133 C C . ASN A 0 261 . 9.814 0.324 3.069 1.00 93.86 261 A 1 ATOM 2134 C CB . ASN A 0 261 . 8.852 2.162 4.545 1.00 93.86 261 A 1 ATOM 2135 O O . ASN A 0 261 . 10.227 -0.508 3.871 1.00 93.86 261 A 1 ATOM 2136 C CG . ASN A 0 261 . 10.002 3.111 4.264 1.00 93.86 261 A 1 ATOM 2137 N ND2 . ASN A 0 261 . 10.491 3.754 5.299 1.00 93.86 261 A 1 ATOM 2138 O OD1 . ASN A 0 261 . 10.459 3.288 3.138 1.00 93.86 261 A 1 ATOM 2139 N N . GLY A 0 262 . 10.404 0.519 1.886 1.00 91.53 262 A 1 ATOM 2140 C CA . GLY A 0 262 . 11.483 -0.335 1.378 1.00 91.53 262 A 1 ATOM 2141 C C . GLY A 0 262 . 11.027 -1.722 0.900 1.00 91.53 262 A 1 ATOM 2142 O O . GLY A 0 262 . 11.877 -2.514 0.493 1.00 91.53 262 A 1 ATOM 2143 N N . GLY A 0 263 . 9.720 -2.002 0.924 1.00 94.03 263 A 1 ATOM 2144 C CA . GLY A 0 263 . 9.105 -3.172 0.307 1.00 94.03 263 A 1 ATOM 2145 C C . GLY A 0 263 . 8.928 -2.995 -1.200 1.00 94.03 263 A 1 ATOM 2146 O O . GLY A 0 263 . 8.909 -1.879 -1.717 1.00 94.03 263 A 1 ATOM 2147 N N . TYR A 0 264 . 8.831 -4.120 -1.904 1.00 97.55 264 A 1 ATOM 2148 C CA . TYR A 0 264 . 8.600 -4.177 -3.347 1.00 97.55 264 A 1 ATOM 2149 C C . TYR A 0 264 . 7.789 -5.441 -3.656 1.00 97.55 264 A 1 ATOM 2150 C CB . TYR A 0 264 . 9.927 -4.233 -4.119 1.00 97.55 264 A 1 ATOM 2151 O O . TYR A 0 264 . 8.126 -6.499 -3.112 1.00 97.55 264 A 1 ATOM 2152 C CG . TYR A 0 264 . 10.891 -3.088 -3.902 1.00 97.55 264 A 1 ATOM 2153 C CD1 . TYR A 0 264 . 10.968 -2.038 -4.838 1.00 97.55 264 A 1 ATOM 2154 C CD2 . TYR A 0 264 . 11.751 -3.103 -2.790 1.00 97.55 264 A 1 ATOM 2155 C CE1 . TYR A 0 264 . 11.900 -0.998 -4.652 1.00 97.55 264 A 1 ATOM 2156 C CE2 . TYR A 0 264 . 12.657 -2.051 -2.585 1.00 97.55 264 A 1 ATOM 2157 O OH . TYR A 0 264 . 13.617 0.011 -3.309 1.00 97.55 264 A 1 ATOM 2158 C CZ . TYR A 0 264 . 12.734 -0.998 -3.518 1.00 97.55 264 A 1 ATOM 2159 N N . PRO A 0 265 . 6.788 -5.392 -4.551 1.00 97.35 265 A 1 ATOM 2160 C CA . PRO A 0 265 . 5.933 -6.538 -4.856 1.00 97.35 265 A 1 ATOM 2161 C C . PRO A 0 265 . 6.725 -7.751 -5.369 1.00 97.35 265 A 1 ATOM 2162 C CB . PRO A 0 265 . 4.931 -6.015 -5.891 1.00 97.35 265 A 1 ATOM 2163 O O . PRO A 0 265 . 6.325 -8.895 -5.162 1.00 97.35 265 A 1 ATOM 2164 C CG . PRO A 0 265 . 5.662 -4.850 -6.551 1.00 97.35 265 A 1 ATOM 2165 C CD . PRO A 0 265 . 6.457 -4.262 -5.397 1.00 97.35 265 A 1 ATOM 2166 N N . GLU A 0 266 . 7.891 -7.537 -5.985 1.00 95.49 266 A 1 ATOM 2167 C CA . GLU A 0 266 . 8.791 -8.610 -6.405 1.00 95.49 266 A 1 ATOM 2168 C C . GLU A 0 266 . 9.275 -9.493 -5.237 1.00 95.49 266 A 1 ATOM 2169 C CB . GLU A 0 266 . 10.030 -8.010 -7.092 1.00 95.49 266 A 1 ATOM 2170 O O . GLU A 0 266 . 9.463 -10.698 -5.399 1.00 95.49 266 A 1 ATOM 2171 C CG . GLU A 0 266 . 9.782 -7.155 -8.346 1.00 95.49 266 A 1 ATOM 2172 C CD . GLU A 0 266 . 9.696 -5.649 -8.110 1.00 95.49 266 A 1 ATOM 2173 O OE1 . GLU A 0 266 . 10.455 -4.908 -8.787 1.00 95.49 266 A 1 ATOM 2174 O OE2 . GLU A 0 266 . 8.929 -5.244 -7.222 1.00 95.49 266 A 1 ATOM 2175 N N . ILE A 0 267 . 9.512 -8.904 -4.064 1.00 95.74 267 A 1 ATOM 2176 C CA . ILE A 0 267 . 10.178 -9.538 -2.911 1.00 95.74 267 A 1 ATOM 2177 C C . ILE A 0 267 . 9.378 -9.402 -1.606 1.00 95.74 267 A 1 ATOM 2178 C CB . ILE A 0 267 . 11.638 -9.036 -2.754 1.00 95.74 267 A 1 ATOM 2179 O O . ILE A 0 267 . 9.934 -9.623 -0.534 1.00 95.74 267 A 1 ATOM 2180 C CG1 . ILE A 0 267 . 11.718 -7.496 -2.686 1.00 95.74 267 A 1 ATOM 2181 C CG2 . ILE A 0 267 . 12.513 -9.592 -3.888 1.00 95.74 267 A 1 ATOM 2182 C CD1 . ILE A 0 267 . 13.103 -6.958 -2.306 1.00 95.74 267 A 1 ATOM 2183 N N . GLY A 0 268 . 8.097 -9.042 -1.694 1.00 96.28 268 A 1 ATOM 2184 C CA . GLY A 0 268 . 7.277 -8.662 -0.546 1.00 96.28 268 A 1 ATOM 2185 C C . GLY A 0 268 . 5.961 -9.427 -0.429 1.00 96.28 268 A 1 ATOM 2186 O O . GLY A 0 268 . 5.889 -10.649 -0.585 1.00 96.28 268 A 1 ATOM 2187 N N . THR A 0 269 . 4.906 -8.685 -0.130 1.00 96.21 269 A 1 ATOM 2188 C CA . THR A 0 269 . 3.568 -9.172 0.204 1.00 96.21 269 A 1 ATOM 2189 C C . THR A 0 269 . 2.927 -10.114 -0.823 1.00 96.21 269 A 1 ATOM 2190 C CB . THR A 0 269 . 2.612 -8.017 0.536 1.00 96.21 269 A 1 ATOM 2191 O O . THR A 0 269 . 2.287 -11.050 -0.350 1.00 96.21 269 A 1 ATOM 2192 C CG2 . THR A 0 269 . 3.061 -7.201 1.741 1.00 96.21 269 A 1 ATOM 2193 O OG1 . THR A 0 269 . 2.490 -7.111 -0.522 1.00 96.21 269 A 1 ATOM 2194 N N . PRO A 0 270 . 3.122 -10.023 -2.164 1.00 97.85 270 A 1 ATOM 2195 C CA . PRO A 0 270 . 2.503 -10.946 -3.125 1.00 97.85 270 A 1 ATOM 2196 C C . PRO A 0 270 . 2.755 -12.435 -2.883 1.00 97.85 270 A 1 ATOM 2197 C CB . PRO A 0 270 . 3.084 -10.541 -4.484 1.00 97.85 270 A 1 ATOM 2198 O O . PRO A 0 270 . 1.915 -13.266 -3.224 1.00 97.85 270 A 1 ATOM 2199 C CG . PRO A 0 270 . 3.170 -9.033 -4.332 1.00 97.85 270 A 1 ATOM 2200 C CD . PRO A 0 270 . 3.725 -8.922 -2.915 1.00 97.85 270 A 1 ATOM 2201 N N . TRP A 0 271 . 3.897 -12.803 -2.299 1.00 97.09 271 A 1 ATOM 2202 C CA . TRP A 0 271 . 4.294 -14.206 -2.148 1.00 97.09 271 A 1 ATOM 2203 C C . TRP A 0 271 . 3.318 -15.035 -1.304 1.00 97.09 271 A 1 ATOM 2204 C CB . TRP A 0 271 . 5.704 -14.254 -1.551 1.00 97.09 271 A 1 ATOM 2205 O O . TRP A 0 271 . 3.089 -16.208 -1.611 1.00 97.09 271 A 1 ATOM 2206 C CG . TRP A 0 271 . 6.789 -13.915 -2.525 1.00 97.09 271 A 1 ATOM 2207 C CD1 . TRP A 0 271 . 7.346 -12.698 -2.722 1.00 97.09 271 A 1 ATOM 2208 C CD2 . TRP A 0 271 . 7.427 -14.798 -3.492 1.00 97.09 271 A 1 ATOM 2209 C CE2 . TRP A 0 271 . 8.389 -14.044 -4.227 1.00 97.09 271 A 1 ATOM 2210 C CE3 . TRP A 0 271 . 7.272 -16.160 -3.835 1.00 97.09 271 A 1 ATOM 2211 N NE1 . TRP A 0 271 . 8.274 -12.763 -3.741 1.00 97.09 271 A 1 ATOM 2212 C CH2 . TRP A 0 271 . 8.980 -15.964 -5.570 1.00 97.09 271 A 1 ATOM 2213 C CZ2 . TRP A 0 271 . 9.165 -14.610 -5.245 1.00 97.09 271 A 1 ATOM 2214 C CZ3 . TRP A 0 271 . 8.038 -16.737 -4.867 1.00 97.09 271 A 1 ATOM 2215 N N . VAL A 0 272 . 2.740 -14.434 -0.265 1.00 97.03 272 A 1 ATOM 2216 C CA . VAL A 0 272 . 1.833 -15.101 0.679 1.00 97.03 272 A 1 ATOM 2217 C C . VAL A 0 272 . 0.462 -15.407 0.052 1.00 97.03 272 A 1 ATOM 2218 C CB . VAL A 0 272 . 1.735 -14.315 2.002 1.00 97.03 272 A 1 ATOM 2219 O O . VAL A 0 272 . 0.106 -16.586 0.015 1.00 97.03 272 A 1 ATOM 2220 C CG1 . VAL A 0 272 . 0.840 -15.034 3.015 1.00 97.03 272 A 1 ATOM 2221 C CG2 . VAL A 0 272 . 3.128 -14.150 2.621 1.00 97.03 272 A 1 ATOM 2222 N N . PRO A 0 273 . -0.292 -14.434 -0.503 1.00 97.63 273 A 1 ATOM 2223 C CA . PRO A 0 273 . -1.549 -14.707 -1.192 1.00 97.63 273 A 1 ATOM 2224 C C . PRO A 0 273 . -1.375 -15.639 -2.398 1.00 97.63 273 A 1 ATOM 2225 C CB . PRO A 0 273 . -2.129 -13.342 -1.577 1.00 97.63 273 A 1 ATOM 2226 O O . PRO A 0 273 . -2.173 -16.560 -2.558 1.00 97.63 273 A 1 ATOM 2227 C CG . PRO A 0 273 . -0.957 -12.370 -1.511 1.00 97.63 273 A 1 ATOM 2228 C CD . PRO A 0 273 . -0.031 -13.008 -0.491 1.00 97.63 273 A 1 ATOM 2229 N N . LEU A 0 274 . -0.292 -15.513 -3.179 1.00 96.93 274 A 1 ATOM 2230 C CA . LEU A 0 274 . -0.004 -16.460 -4.270 1.00 96.93 274 A 1 ATOM 2231 C C . LEU A 0 274 . 0.191 -17.893 -3.772 1.00 96.93 274 A 1 ATOM 2232 C CB . LEU A 0 274 . 1.285 -16.051 -4.993 1.00 96.93 274 A 1 ATOM 2233 O O . LEU A 0 274 . -0.255 -18.842 -4.420 1.00 96.93 274 A 1 ATOM 2234 C CG . LEU A 0 274 . 1.137 -14.791 -5.843 1.00 96.93 274 A 1 ATOM 2235 C CD1 . LEU A 0 274 . 2.521 -14.283 -6.210 1.00 96.93 274 A 1 ATOM 2236 C CD2 . LEU A 0 274 . 0.326 -15.035 -7.115 1.00 96.93 274 A 1 ATOM 2237 N N . GLY A 0 275 . 0.873 -18.053 -2.634 1.00 95.11 275 A 1 ATOM 2238 C CA . GLY A 0 275 . 1.057 -19.343 -1.971 1.00 95.11 275 A 1 ATOM 2239 C C . GLY A 0 275 . -0.237 -19.927 -1.400 1.00 95.11 275 A 1 ATOM 2240 O O . GLY A 0 275 . -0.289 -21.125 -1.153 1.00 95.11 275 A 1 ATOM 2241 N N . ARG A 0 276 . -1.274 -19.100 -1.225 1.00 95.02 276 A 1 ATOM 2242 C CA . ARG A 0 276 . -2.622 -19.479 -0.774 1.00 95.02 276 A 1 ATOM 2243 C C . ARG A 0 276 . -3.627 -19.623 -1.930 1.00 95.02 276 A 1 ATOM 2244 C CB . ARG A 0 276 . -3.098 -18.460 0.282 1.00 95.02 276 A 1 ATOM 2245 O O . ARG A 0 276 . -4.815 -19.754 -1.677 1.00 95.02 276 A 1 ATOM 2246 C CG . ARG A 0 276 . -2.282 -18.445 1.586 1.00 95.02 276 A 1 ATOM 2247 C CD . ARG A 0 276 . -2.536 -19.675 2.465 1.00 95.02 276 A 1 ATOM 2248 N NE . ARG A 0 276 . -3.875 -19.644 3.085 1.00 95.02 276 A 1 ATOM 2249 N NH1 . ARG A 0 276 . -4.688 -21.660 2.288 1.00 95.02 276 A 1 ATOM 2250 N NH2 . ARG A 0 276 . -5.963 -20.382 3.591 1.00 95.02 276 A 1 ATOM 2251 C CZ . ARG A 0 276 . -4.827 -20.561 2.981 1.00 95.02 276 A 1 ATOM 2252 N N . GLY A 0 277 . -3.169 -19.574 -3.183 1.00 95.01 277 A 1 ATOM 2253 C CA . GLY A 0 277 . -4.009 -19.777 -4.371 1.00 95.01 277 A 1 ATOM 2254 C C . GLY A 0 277 . -4.695 -18.520 -4.918 1.00 95.01 277 A 1 ATOM 2255 O O . GLY A 0 277 . -5.261 -18.578 -6.006 1.00 95.01 277 A 1 ATOM 2256 N N . TYR A 0 278 . -4.589 -17.374 -4.239 1.00 97.36 278 A 1 ATOM 2257 C CA . TYR A 0 278 . -5.246 -16.136 -4.659 1.00 97.36 278 A 1 ATOM 2258 C C . TYR A 0 278 . -4.670 -15.550 -5.948 1.00 97.36 278 A 1 ATOM 2259 C CB . TYR A 0 278 . -5.177 -15.084 -3.550 1.00 97.36 278 A 1 ATOM 2260 O O . TYR A 0 278 . -3.458 -15.607 -6.194 1.00 97.36 278 A 1 ATOM 2261 C CG . TYR A 0 278 . -5.966 -15.437 -2.310 1.00 97.36 278 A 1 ATOM 2262 C CD1 . TYR A 0 278 . -7.362 -15.316 -2.334 1.00 97.36 278 A 1 ATOM 2263 C CD2 . TYR A 0 278 . -5.322 -15.888 -1.146 1.00 97.36 278 A 1 ATOM 2264 C CE1 . TYR A 0 278 . -8.127 -15.648 -1.201 1.00 97.36 278 A 1 ATOM 2265 C CE2 . TYR A 0 278 . -6.076 -16.225 -0.005 1.00 97.36 278 A 1 ATOM 2266 O OH . TYR A 0 278 . -8.216 -16.406 1.070 1.00 97.36 278 A 1 ATOM 2267 C CZ . TYR A 0 278 . -7.484 -16.105 -0.033 1.00 97.36 278 A 1 ATOM 2268 N N . SER A 0 279 . -5.531 -14.886 -6.723 1.00 98.29 279 A 1 ATOM 2269 C CA . SER A 0 279 . -5.071 -13.895 -7.696 1.00 98.29 279 A 1 ATOM 2270 C C . SER A 0 279 . -4.394 -12.742 -6.955 1.00 98.29 279 A 1 ATOM 2271 C CB . SER A 0 279 . -6.231 -13.380 -8.553 1.00 98.29 279 A 1 ATOM 2272 O O . SER A 0 279 . -4.781 -12.394 -5.840 1.00 98.29 279 A 1 ATOM 2273 O OG . SER A 0 279 . -6.702 -14.401 -9.402 1.00 98.29 279 A 1 ATOM 2274 N N . VAL A 0 280 . -3.385 -12.112 -7.555 1.00 98.57 280 A 1 ATOM 2275 C CA . VAL A 0 280 . -2.651 -11.012 -6.908 1.00 98.57 280 A 1 ATOM 2276 C C . VAL A 0 280 . -2.416 -9.857 -7.861 1.00 98.57 280 A 1 ATOM 2277 C CB . VAL A 0 280 . -1.335 -11.513 -6.285 1.00 98.57 280 A 1 ATOM 2278 O O . VAL A 0 280 . -2.140 -10.070 -9.038 1.00 98.57 280 A 1 ATOM 2279 C CG1 . VAL A 0 280 . -0.459 -10.374 -5.753 1.00 98.57 280 A 1 ATOM 2280 C CG2 . VAL A 0 280 . -1.657 -12.433 -5.105 1.00 98.57 280 A 1 ATOM 2281 N N . LEU A 0 281 . -2.479 -8.638 -7.328 1.00 98.80 281 A 1 ATOM 2282 C CA . LEU A 0 281 . -1.983 -7.419 -7.956 1.00 98.80 281 A 1 ATOM 2283 C C . LEU A 0 281 . -1.117 -6.673 -6.936 1.00 98.80 281 A 1 ATOM 2284 C CB . LEU A 0 281 . -3.187 -6.596 -8.448 1.00 98.80 281 A 1 ATOM 2285 O O . LEU A 0 281 . -1.626 -6.166 -5.946 1.00 98.80 281 A 1 ATOM 2286 C CG . LEU A 0 281 . -2.845 -5.207 -9.015 1.00 98.80 281 A 1 ATOM 2287 C CD1 . LEU A 0 281 . -1.923 -5.249 -10.232 1.00 98.80 281 A 1 ATOM 2288 C CD2 . LEU A 0 281 . -4.136 -4.537 -9.479 1.00 98.80 281 A 1 ATOM 2289 N N . GLY A 0 282 . 0.191 -6.622 -7.162 1.00 98.51 282 A 1 ATOM 2290 C CA . GLY A 0 282 . 1.138 -5.822 -6.385 1.00 98.51 282 A 1 ATOM 2291 C C . GLY A 0 282 . 1.665 -4.652 -7.208 1.00 98.51 282 A 1 ATOM 2292 O O . GLY A 0 282 . 1.659 -4.695 -8.438 1.00 98.51 282 A 1 ATOM 2293 N N . TRP A 0 283 . 2.127 -3.596 -6.550 1.00 98.64 283 A 1 ATOM 2294 C CA . TRP A 0 283 . 2.548 -2.369 -7.222 1.00 98.64 283 A 1 ATOM 2295 C C . TRP A 0 283 . 3.684 -1.675 -6.477 1.00 98.64 283 A 1 ATOM 2296 C CB . TRP A 0 283 . 1.331 -1.459 -7.404 1.00 98.64 283 A 1 ATOM 2297 O O . TRP A 0 283 . 3.881 -1.884 -5.284 1.00 98.64 283 A 1 ATOM 2298 C CG . TRP A 0 283 . 0.685 -1.000 -6.133 1.00 98.64 283 A 1 ATOM 2299 C CD1 . TRP A 0 283 . -0.101 -1.745 -5.320 1.00 98.64 283 A 1 ATOM 2300 C CD2 . TRP A 0 283 . 0.813 0.295 -5.479 1.00 98.64 283 A 1 ATOM 2301 C CE2 . TRP A 0 283 . 0.118 0.243 -4.235 1.00 98.64 283 A 1 ATOM 2302 C CE3 . TRP A 0 283 . 1.470 1.499 -5.806 1.00 98.64 283 A 1 ATOM 2303 N NE1 . TRP A 0 283 . -0.435 -1.017 -4.197 1.00 98.64 283 A 1 ATOM 2304 C CH2 . TRP A 0 283 . 0.790 2.497 -3.685 1.00 98.64 283 A 1 ATOM 2305 C CZ2 . TRP A 0 283 . 0.110 1.317 -3.338 1.00 98.64 283 A 1 ATOM 2306 C CZ3 . TRP A 0 283 . 1.450 2.588 -4.919 1.00 98.64 283 A 1 ATOM 2307 N N . ASN A 0 284 . 4.455 -0.874 -7.209 1.00 98.24 284 A 1 ATOM 2308 C CA . ASN A 0 284 . 5.528 -0.064 -6.652 1.00 98.24 284 A 1 ATOM 2309 C C . ASN A 0 284 . 5.019 1.347 -6.335 1.00 98.24 284 A 1 ATOM 2310 C CB . ASN A 0 284 . 6.715 -0.054 -7.639 1.00 98.24 284 A 1 ATOM 2311 O O . ASN A 0 284 . 4.519 2.038 -7.229 1.00 98.24 284 A 1 ATOM 2312 C CG . ASN A 0 284 . 7.634 -1.244 -7.443 1.00 98.24 284 A 1 ATOM 2313 N ND2 . ASN A 0 284 . 8.129 -1.892 -8.471 1.00 98.24 284 A 1 ATOM 2314 O OD1 . ASN A 0 284 . 7.962 -1.598 -6.329 1.00 98.24 284 A 1 ATOM 2315 N N . HIS A 0 285 . 5.226 1.791 -5.092 1.00 98.50 285 A 1 ATOM 2316 C CA . HIS A 0 285 . 5.057 3.182 -4.651 1.00 98.50 285 A 1 ATOM 2317 C C . HIS A 0 285 . 5.721 4.177 -5.627 1.00 98.50 285 A 1 ATOM 2318 C CB . HIS A 0 285 . 5.691 3.318 -3.262 1.00 98.50 285 A 1 ATOM 2319 O O . HIS A 0 285 . 6.736 3.833 -6.244 1.00 98.50 285 A 1 ATOM 2320 C CG . HIS A 0 285 . 5.067 2.442 -2.212 1.00 98.50 285 A 1 ATOM 2321 C CD2 . HIS A 0 285 . 5.581 1.281 -1.705 1.00 98.50 285 A 1 ATOM 2322 N ND1 . HIS A 0 285 . 3.874 2.665 -1.571 1.00 98.50 285 A 1 ATOM 2323 C CE1 . HIS A 0 285 . 3.669 1.668 -0.701 1.00 98.50 285 A 1 ATOM 2324 N NE2 . HIS A 0 285 . 4.685 0.797 -0.756 1.00 98.50 285 A 1 ATOM 2325 N N . PRO A 0 286 . 5.239 5.424 -5.794 1.00 98.04 286 A 1 ATOM 2326 C CA . PRO A 0 286 . 5.939 6.438 -6.574 1.00 98.04 286 A 1 ATOM 2327 C C . PRO A 0 286 . 7.404 6.581 -6.130 1.00 98.04 286 A 1 ATOM 2328 C CB . PRO A 0 286 . 5.131 7.728 -6.386 1.00 98.04 286 A 1 ATOM 2329 O O . PRO A 0 286 . 7.714 6.753 -4.952 1.00 98.04 286 A 1 ATOM 2330 C CG . PRO A 0 286 . 3.721 7.213 -6.109 1.00 98.04 286 A 1 ATOM 2331 C CD . PRO A 0 286 . 4.048 6.021 -5.227 1.00 98.04 286 A 1 ATOM 2332 N N . GLY A 0 287 . 8.328 6.486 -7.087 1.00 96.33 287 A 1 ATOM 2333 C CA . GLY A 0 287 . 9.771 6.498 -6.838 1.00 96.33 287 A 1 ATOM 2334 C C . GLY A 0 287 . 10.382 5.152 -6.420 1.00 96.33 287 A 1 ATOM 2335 O O . GLY A 0 287 . 11.601 5.084 -6.261 1.00 96.33 287 A 1 ATOM 2336 N N . PHE A 0 288 . 9.590 4.091 -6.248 1.00 97.01 288 A 1 ATOM 2337 C CA . PHE A 0 288 . 10.075 2.723 -6.035 1.00 97.01 288 A 1 ATOM 2338 C C . PHE A 0 288 . 10.100 1.971 -7.364 1.00 97.01 288 A 1 ATOM 2339 C CB . PHE A 0 288 . 9.201 1.950 -5.038 1.00 97.01 288 A 1 ATOM 2340 O O . PHE A 0 288 . 9.241 2.169 -8.224 1.00 97.01 288 A 1 ATOM 2341 C CG . PHE A 0 288 . 9.313 2.339 -3.577 1.00 97.01 288 A 1 ATOM 2342 C CD1 . PHE A 0 288 . 9.396 1.322 -2.611 1.00 97.01 288 A 1 ATOM 2343 C CD2 . PHE A 0 288 . 9.188 3.678 -3.158 1.00 97.01 288 A 1 ATOM 2344 C CE1 . PHE A 0 288 . 9.326 1.630 -1.244 1.00 97.01 288 A 1 ATOM 2345 C CE2 . PHE A 0 288 . 9.132 3.985 -1.792 1.00 97.01 288 A 1 ATOM 2346 C CZ . PHE A 0 288 . 9.205 2.967 -0.827 1.00 97.01 288 A 1 ATOM 2347 N N . GLY A 0 289 . 11.074 1.080 -7.534 1.00 93.53 289 A 1 ATOM 2348 C CA . GLY A 0 289 . 11.214 0.302 -8.758 1.00 93.53 289 A 1 ATOM 2349 C C . GLY A 0 289 . 11.333 1.222 -9.970 1.00 93.53 289 A 1 ATOM 2350 O O . GLY A 0 289 . 12.207 2.086 -10.012 1.00 93.53 289 A 1 ATOM 2351 N N . GLU A 0 290 . 10.457 1.031 -10.952 1.00 93.56 290 A 1 ATOM 2352 C CA . GLU A 0 290 . 10.356 1.898 -12.132 1.00 93.56 290 A 1 ATOM 2353 C C . GLU A 0 290 . 9.142 2.851 -12.081 1.00 93.56 290 A 1 ATOM 2354 C CB . GLU A 0 290 . 10.396 1.039 -13.407 1.00 93.56 290 A 1 ATOM 2355 O O . GLU A 0 290 . 8.849 3.519 -13.076 1.00 93.56 290 A 1 ATOM 2356 C CG . GLU A 0 290 . 11.670 0.175 -13.537 1.00 93.56 290 A 1 ATOM 2357 C CD . GLU A 0 290 . 12.962 0.917 -13.903 1.00 93.56 290 A 1 ATOM 2358 O OE1 . GLU A 0 290 . 14.046 0.319 -13.677 1.00 93.56 290 A 1 ATOM 2359 O OE2 . GLU A 0 290 . 12.890 1.951 -14.607 1.00 93.56 290 A 1 ATOM 2360 N N . SER A 0 291 . 8.439 2.946 -10.943 1.00 97.27 291 A 1 ATOM 2361 C CA . SER A 0 291 . 7.385 3.946 -10.722 1.00 97.27 291 A 1 ATOM 2362 C C . SER A 0 291 . 7.978 5.354 -10.627 1.00 97.27 291 A 1 ATOM 2363 C CB . SER A 0 291 . 6.573 3.656 -9.456 1.00 97.27 291 A 1 ATOM 2364 O O . SER A 0 291 . 9.005 5.594 -9.991 1.00 97.27 291 A 1 ATOM 2365 O OG . SER A 0 291 . 5.789 2.491 -9.606 1.00 97.27 291 A 1 ATOM 2366 N N . THR A 0 292 . 7.311 6.329 -11.240 1.00 96.07 292 A 1 ATOM 2367 C CA . THR A 0 292 . 7.775 7.726 -11.281 1.00 96.07 292 A 1 ATOM 2368 C C . THR A 0 292 . 7.227 8.551 -10.119 1.00 96.07 292 A 1 ATOM 2369 C CB . THR A 0 292 . 7.400 8.396 -12.607 1.00 96.07 292 A 1 ATOM 2370 O O . THR A 0 292 . 6.186 8.215 -9.569 1.00 96.07 292 A 1 ATOM 2371 C CG2 . THR A 0 292 . 8.089 7.736 -13.803 1.00 96.07 292 A 1 ATOM 2372 O OG1 . THR A 0 292 . 6.007 8.355 -12.806 1.00 96.07 292 A 1 ATOM 2373 N N . GLY A 0 293 . 7.880 9.671 -9.797 1.00 95.42 293 A 1 ATOM 2374 C CA . GLY A 0 293 . 7.384 10.643 -8.817 1.00 95.42 293 A 1 ATOM 2375 C C . GLY A 0 293 . 7.969 10.464 -7.414 1.00 95.42 293 A 1 ATOM 2376 O O . GLY A 0 293 . 9.031 9.866 -7.239 1.00 95.42 293 A 1 ATOM 2377 N N . LEU A 0 294 . 7.294 11.051 -6.425 1.00 96.82 294 A 1 ATOM 2378 C CA . LEU A 0 294 . 7.614 10.926 -5.002 1.00 96.82 294 A 1 ATOM 2379 C C . LEU A 0 294 . 6.361 10.468 -4.244 1.00 96.82 294 A 1 ATOM 2380 C CB . LEU A 0 294 . 8.124 12.265 -4.435 1.00 96.82 294 A 1 ATOM 2381 O O . LEU A 0 294 . 5.271 10.933 -4.587 1.00 96.82 294 A 1 ATOM 2382 C CG . LEU A 0 294 . 9.521 12.690 -4.914 1.00 96.82 294 A 1 ATOM 2383 C CD1 . LEU A 0 294 . 9.843 14.088 -4.377 1.00 96.82 294 A 1 ATOM 2384 C CD2 . LEU A 0 294 . 10.624 11.744 -4.429 1.00 96.82 294 A 1 ATOM 2385 N N . PRO A 0 295 . 6.496 9.612 -3.218 1.00 97.64 295 A 1 ATOM 2386 C CA . PRO A 0 295 . 5.376 8.919 -2.572 1.00 97.64 295 A 1 ATOM 2387 C C . PRO A 0 295 . 4.656 9.806 -1.545 1.00 97.64 295 A 1 ATOM 2388 C CB . PRO A 0 295 . 5.991 7.646 -1.987 1.00 97.64 295 A 1 ATOM 2389 O O . PRO A 0 295 . 4.475 9.453 -0.382 1.00 97.64 295 A 1 ATOM 2390 C CG . PRO A 0 295 . 7.389 8.110 -1.602 1.00 97.64 295 A 1 ATOM 2391 C CD . PRO A 0 295 . 7.759 9.105 -2.692 1.00 97.64 295 A 1 ATOM 2392 N N . PHE A 0 296 . 4.286 11.023 -1.949 1.00 97.76 296 A 1 ATOM 2393 C CA . PHE A 0 296 . 3.412 11.859 -1.133 1.00 97.76 296 A 1 ATOM 2394 C C . PHE A 0 296 . 2.033 11.205 -1.010 1.00 97.76 296 A 1 ATOM 2395 C CB . PHE A 0 296 . 3.301 13.264 -1.725 1.00 97.76 296 A 1 ATOM 2396 O O . PHE A 0 296 . 1.621 10.518 -1.946 1.00 97.76 296 A 1 ATOM 2397 C CG . PHE A 0 296 . 4.510 14.114 -1.432 1.00 97.76 296 A 1 ATOM 2398 C CD1 . PHE A 0 296 . 4.666 14.666 -0.148 1.00 97.76 296 A 1 ATOM 2399 C CD2 . PHE A 0 296 . 5.475 14.346 -2.428 1.00 97.76 296 A 1 ATOM 2400 C CE1 . PHE A 0 296 . 5.777 15.472 0.137 1.00 97.76 296 A 1 ATOM 2401 C CE2 . PHE A 0 296 . 6.584 15.160 -2.146 1.00 97.76 296 A 1 ATOM 2402 C CZ . PHE A 0 296 . 6.720 15.728 -0.867 1.00 97.76 296 A 1 ATOM 2403 N N . PRO A 0 297 . 1.280 11.457 0.075 1.00 97.27 297 A 1 ATOM 2404 C CA . PRO A 0 297 . 0.010 10.780 0.330 1.00 97.27 297 A 1 ATOM 2405 C C . PRO A 0 297 . -0.961 10.802 -0.863 1.00 97.27 297 A 1 ATOM 2406 C CB . PRO A 0 297 . -0.561 11.483 1.563 1.00 97.27 297 A 1 ATOM 2407 O O . PRO A 0 297 . -1.507 9.774 -1.238 1.00 97.27 297 A 1 ATOM 2408 C CG . PRO A 0 297 . 0.660 12.006 2.309 1.00 97.27 297 A 1 ATOM 2409 C CD . PRO A 0 297 . 1.641 12.323 1.191 1.00 97.27 297 A 1 ATOM 2410 N N . GLU A 0 298 . -1.114 11.938 -1.546 1.00 95.95 298 A 1 ATOM 2411 C CA . GLU A 0 298 . -1.959 12.032 -2.748 1.00 95.95 298 A 1 ATOM 2412 C C . GLU A 0 298 . -1.427 11.202 -3.932 1.00 95.95 298 A 1 ATOM 2413 C CB . GLU A 0 298 . -2.064 13.514 -3.124 1.00 95.95 298 A 1 ATOM 2414 O O . GLU A 0 298 . -2.198 10.616 -4.694 1.00 95.95 298 A 1 ATOM 2415 C CG . GLU A 0 298 . -2.967 13.749 -4.341 1.00 95.95 298 A 1 ATOM 2416 C CD . GLU A 0 298 . -3.195 15.237 -4.630 1.00 95.95 298 A 1 ATOM 2417 O OE1 . GLU A 0 298 . -4.133 15.510 -5.409 1.00 95.95 298 A 1 ATOM 2418 O OE2 . GLU A 0 298 . -2.452 16.077 -4.070 1.00 95.95 298 A 1 ATOM 2419 N N . LYS A 0 299 . -0.101 11.115 -4.085 1.00 97.58 299 A 1 ATOM 2420 C CA . LYS A 0 299 . 0.553 10.333 -5.144 1.00 97.58 299 A 1 ATOM 2421 C C . LYS A 0 299 . 0.433 8.833 -4.889 1.00 97.58 299 A 1 ATOM 2422 C CB . LYS A 0 299 . 2.022 10.770 -5.300 1.00 97.58 299 A 1 ATOM 2423 O O . LYS A 0 299 . 0.129 8.080 -5.809 1.00 97.58 299 A 1 ATOM 2424 C CG . LYS A 0 299 . 2.220 12.273 -5.580 1.00 97.58 299 A 1 ATOM 2425 C CD . LYS A 0 299 . 1.292 12.778 -6.690 1.00 97.58 299 A 1 ATOM 2426 C CE . LYS A 0 299 . 1.874 13.954 -7.475 1.00 97.58 299 A 1 ATOM 2427 N NZ . LYS A 0 299 . 1.215 14.064 -8.794 1.00 97.58 299 A 1 ATOM 2428 N N . GLU A 0 300 . 0.572 8.427 -3.634 1.00 98.17 300 A 1 ATOM 2429 C CA . GLU A 0 300 . 0.276 7.080 -3.143 1.00 98.17 300 A 1 ATOM 2430 C C . GLU A 0 300 . -1.179 6.680 -3.436 1.00 98.17 300 A 1 ATOM 2431 C CB . GLU A 0 300 . 0.544 7.070 -1.629 1.00 98.17 300 A 1 ATOM 2432 O O . GLU A 0 300 . -1.429 5.642 -4.049 1.00 98.17 300 A 1 ATOM 2433 C CG . GLU A 0 300 . 2.030 7.011 -1.275 1.00 98.17 300 A 1 ATOM 2434 C CD . GLU A 0 300 . 2.594 5.640 -1.624 1.00 98.17 300 A 1 ATOM 2435 O OE1 . GLU A 0 300 . 3.540 5.576 -2.423 1.00 98.17 300 A 1 ATOM 2436 O OE2 . GLU A 0 300 . 2.030 4.624 -1.174 1.00 98.17 300 A 1 ATOM 2437 N N . GLN A 0 301 . -2.144 7.544 -3.092 1.00 97.98 301 A 1 ATOM 2438 C CA . GLN A 0 301 . -3.572 7.339 -3.377 1.00 97.98 301 A 1 ATOM 2439 C C . GLN A 0 301 . -3.847 7.193 -4.880 1.00 97.98 301 A 1 ATOM 2440 C CB . GLN A 0 301 . -4.376 8.534 -2.860 1.00 97.98 301 A 1 ATOM 2441 O O . GLN A 0 301 . -4.579 6.304 -5.308 1.00 97.98 301 A 1 ATOM 2442 C CG . GLN A 0 301 . -4.425 8.647 -1.333 1.00 97.98 301 A 1 ATOM 2443 C CD . GLN A 0 301 . -4.968 10.004 -0.895 1.00 97.98 301 A 1 ATOM 2444 N NE2 . GLN A 0 301 . -4.851 10.359 0.358 1.00 97.98 301 A 1 ATOM 2445 O OE1 . GLN A 0 301 . -5.538 10.773 -1.657 1.00 97.98 301 A 1 ATOM 2446 N N . ASN A 0 302 . -3.252 8.064 -5.700 1.00 97.78 302 A 1 ATOM 2447 C CA . ASN A 0 302 . -3.350 8.005 -7.159 1.00 97.78 302 A 1 ATOM 2448 C C . ASN A 0 302 . -2.811 6.683 -7.724 1.00 97.78 302 A 1 ATOM 2449 C CB . ASN A 0 302 . -2.560 9.193 -7.743 1.00 97.78 302 A 1 ATOM 2450 O O . ASN A 0 302 . -3.391 6.138 -8.666 1.00 97.78 302 A 1 ATOM 2451 C CG . ASN A 0 302 . -3.300 10.514 -7.726 1.00 97.78 302 A 1 ATOM 2452 N ND2 . ASN A 0 302 . -2.604 11.620 -7.782 1.00 97.78 302 A 1 ATOM 2453 O OD1 . ASN A 0 302 . -4.516 10.568 -7.754 1.00 97.78 302 A 1 ATOM 2454 N N . ALA A 0 303 . -1.707 6.185 -7.170 1.00 98.55 303 A 1 ATOM 2455 C CA . ALA A 0 303 . -1.060 4.972 -7.640 1.00 98.55 303 A 1 ATOM 2456 C C . ALA A 0 303 . -1.855 3.708 -7.282 1.00 98.55 303 A 1 ATOM 2457 C CB . ALA A 0 303 . 0.373 4.950 -7.103 1.00 98.55 303 A 1 ATOM 2458 O O . ALA A 0 303 . -2.134 2.892 -8.167 1.00 98.55 303 A 1 ATOM 2459 N N . VAL A 0 304 . -2.300 3.578 -6.028 1.00 98.63 304 A 1 ATOM 2460 C CA . VAL A 0 304 . -3.132 2.439 -5.606 1.00 98.63 304 A 1 ATOM 2461 C C . VAL A 0 304 . -4.497 2.444 -6.304 1.00 98.63 304 A 1 ATOM 2462 C CB . VAL A 0 304 . -3.261 2.380 -4.072 1.00 98.63 304 A 1 ATOM 2463 O O . VAL A 0 304 . -4.999 1.390 -6.694 1.00 98.63 304 A 1 ATOM 2464 C CG1 . VAL A 0 304 . -4.137 3.491 -3.478 1.00 98.63 304 A 1 ATOM 2465 C CG2 . VAL A 0 304 . -3.783 1.010 -3.636 1.00 98.63 304 A 1 ATOM 2466 N N . GLU A 0 305 . -5.078 3.622 -6.555 1.00 98.18 305 A 1 ATOM 2467 C CA . GLU A 0 305 . -6.325 3.749 -7.314 1.00 98.18 305 A 1 ATOM 2468 C C . GLU A 0 305 . -6.166 3.245 -8.750 1.00 98.18 305 A 1 ATOM 2469 C CB . GLU A 0 305 . -6.782 5.213 -7.326 1.00 98.18 305 A 1 ATOM 2470 O O . GLU A 0 305 . -7.039 2.538 -9.249 1.00 98.18 305 A 1 ATOM 2471 C CG . GLU A 0 305 . -8.116 5.370 -8.059 1.00 98.18 305 A 1 ATOM 2472 C CD . GLU A 0 305 . -8.626 6.806 -8.021 1.00 98.18 305 A 1 ATOM 2473 O OE1 . GLU A 0 305 . -9.804 7.006 -7.656 1.00 98.18 305 A 1 ATOM 2474 O OE2 . GLU A 0 305 . -7.903 7.749 -8.425 1.00 98.18 305 A 1 ATOM 2475 N N . ALA A 0 306 . -5.054 3.569 -9.418 1.00 98.49 306 A 1 ATOM 2476 C CA . ALA A 0 306 . -4.790 3.067 -10.764 1.00 98.49 306 A 1 ATOM 2477 C C . ALA A 0 306 . -4.747 1.532 -10.795 1.00 98.49 306 A 1 ATOM 2478 C CB . ALA A 0 306 . -3.489 3.688 -11.287 1.00 98.49 306 A 1 ATOM 2479 O O . ALA A 0 306 . -5.271 0.923 -11.730 1.00 98.49 306 A 1 ATOM 2480 N N . CYS A 0 307 . -4.191 0.910 -9.752 1.00 98.73 307 A 1 ATOM 2481 C CA . CYS A 0 307 . -4.173 -0.542 -9.587 1.00 98.73 307 A 1 ATOM 2482 C C . CYS A 0 307 . -5.584 -1.103 -9.371 1.00 98.73 307 A 1 ATOM 2483 C CB . CYS A 0 307 . -3.238 -0.911 -8.426 1.00 98.73 307 A 1 ATOM 2484 O O . CYS A 0 307 . -5.993 -2.035 -10.064 1.00 98.73 307 A 1 ATOM 2485 S SG . CYS A 0 307 . -1.569 -0.287 -8.755 1.00 98.73 307 A 1 ATOM 2486 N N . PHE A 0 308 . -6.363 -0.503 -8.468 1.00 98.65 308 A 1 ATOM 2487 C CA . PHE A 0 308 . -7.744 -0.913 -8.217 1.00 98.65 308 A 1 ATOM 2488 C C . PHE A 0 308 . -8.617 -0.799 -9.477 1.00 98.65 308 A 1 ATOM 2489 C CB . PHE A 0 308 . -8.310 -0.073 -7.067 1.00 98.65 308 A 1 ATOM 2490 O O . PHE A 0 308 . -9.290 -1.750 -9.871 1.00 98.65 308 A 1 ATOM 2491 C CG . PHE A 0 308 . -9.719 -0.481 -6.701 1.00 98.65 308 A 1 ATOM 2492 C CD1 . PHE A 0 308 . -10.825 0.189 -7.257 1.00 98.65 308 A 1 ATOM 2493 C CD2 . PHE A 0 308 . -9.920 -1.592 -5.864 1.00 98.65 308 A 1 ATOM 2494 C CE1 . PHE A 0 308 . -12.128 -0.261 -6.982 1.00 98.65 308 A 1 ATOM 2495 C CE2 . PHE A 0 308 . -11.222 -2.035 -5.587 1.00 98.65 308 A 1 ATOM 2496 C CZ . PHE A 0 308 . -12.328 -1.367 -6.139 1.00 98.65 308 A 1 ATOM 2497 N N . LEU A 0 309 . -8.556 0.333 -10.179 1.00 98.32 309 A 1 ATOM 2498 C CA . LEU A 0 309 . -9.316 0.554 -11.409 1.00 98.32 309 A 1 ATOM 2499 C C . LEU A 0 309 . -8.870 -0.374 -12.544 1.00 98.32 309 A 1 ATOM 2500 C CB . LEU A 0 309 . -9.189 2.027 -11.824 1.00 98.32 309 A 1 ATOM 2501 O O . LEU A 0 309 . -9.707 -0.797 -13.343 1.00 98.32 309 A 1 ATOM 2502 C CG . LEU A 0 309 . -9.883 3.024 -10.876 1.00 98.32 309 A 1 ATOM 2503 C CD1 . LEU A 0 309 . -9.595 4.445 -11.357 1.00 98.32 309 A 1 ATOM 2504 C CD2 . LEU A 0 309 . -11.400 2.840 -10.832 1.00 98.32 309 A 1 ATOM 2505 N N . PHE A 0 310 . -7.586 -0.732 -12.612 1.00 98.29 310 A 1 ATOM 2506 C CA . PHE A 0 310 . -7.101 -1.765 -13.525 1.00 98.29 310 A 1 ATOM 2507 C C . PHE A 0 310 . -7.729 -3.128 -13.206 1.00 98.29 310 A 1 ATOM 2508 C CB . PHE A 0 310 . -5.571 -1.828 -13.463 1.00 98.29 310 A 1 ATOM 2509 O O . PHE A 0 310 . -8.259 -3.782 -14.108 1.00 98.29 310 A 1 ATOM 2510 C CG . PHE A 0 310 . -4.974 -3.000 -14.211 1.00 98.29 310 A 1 ATOM 2511 C CD1 . PHE A 0 310 . -4.551 -4.150 -13.522 1.00 98.29 310 A 1 ATOM 2512 C CD2 . PHE A 0 310 . -4.838 -2.939 -15.605 1.00 98.29 310 A 1 ATOM 2513 C CE1 . PHE A 0 310 . -3.991 -5.226 -14.232 1.00 98.29 310 A 1 ATOM 2514 C CE2 . PHE A 0 310 . -4.243 -3.998 -16.312 1.00 98.29 310 A 1 ATOM 2515 C CZ . PHE A 0 310 . -3.840 -5.155 -15.626 1.00 98.29 310 A 1 ATOM 2516 N N . ALA A 0 311 . -7.741 -3.535 -11.934 1.00 98.49 311 A 1 ATOM 2517 C CA . ALA A 0 311 . -8.378 -4.779 -11.507 1.00 98.49 311 A 1 ATOM 2518 C C . ALA A 0 311 . -9.866 -4.827 -11.897 1.00 98.49 311 A 1 ATOM 2519 C CB . ALA A 0 311 . -8.191 -4.943 -9.998 1.00 98.49 311 A 1 ATOM 2520 O O . ALA A 0 311 . -10.324 -5.805 -12.492 1.00 98.49 311 A 1 ATOM 2521 N N . VAL A 0 312 . -10.602 -3.740 -11.656 1.00 98.09 312 A 1 ATOM 2522 C CA . VAL A 0 312 . -12.037 -3.677 -11.962 1.00 98.09 312 A 1 ATOM 2523 C C . VAL A 0 312 . -12.309 -3.595 -13.465 1.00 98.09 312 A 1 ATOM 2524 C CB . VAL A 0 312 . -12.719 -2.532 -11.188 1.00 98.09 312 A 1 ATOM 2525 O O . VAL A 0 312 . -13.051 -4.400 -14.026 1.00 98.09 312 A 1 ATOM 2526 C CG1 . VAL A 0 312 . -14.211 -2.427 -11.533 1.00 98.09 312 A 1 ATOM 2527 C CG2 . VAL A 0 312 . -12.604 -2.752 -9.673 1.00 98.09 312 A 1 ATOM 2528 N N . HIS A 0 313 . -11.716 -2.629 -14.164 1.00 97.30 313 A 1 ATOM 2529 C CA . HIS A 0 313 . -12.109 -2.325 -15.542 1.00 97.30 313 A 1 ATOM 2530 C C . HIS A 0 313 . -11.363 -3.143 -16.593 1.00 97.30 313 A 1 ATOM 2531 C CB . HIS A 0 313 . -11.954 -0.827 -15.808 1.00 97.30 313 A 1 ATOM 2532 O O . HIS A 0 313 . -11.932 -3.426 -17.652 1.00 97.30 313 A 1 ATOM 2533 C CG . HIS A 0 313 . -12.911 0.005 -14.998 1.00 97.30 313 A 1 ATOM 2534 C CD2 . HIS A 0 313 . -12.590 0.894 -14.010 1.00 97.30 313 A 1 ATOM 2535 N ND1 . HIS A 0 313 . -14.284 -0.002 -15.111 1.00 97.30 313 A 1 ATOM 2536 C CE1 . HIS A 0 313 . -14.779 0.863 -14.212 1.00 97.30 313 A 1 ATOM 2537 N NE2 . HIS A 0 313 . -13.782 1.449 -13.537 1.00 97.30 313 A 1 ATOM 2538 N N . ARG A 0 314 . -10.105 -3.517 -16.330 1.00 96.19 314 A 1 ATOM 2539 C CA . ARG A 0 314 . -9.287 -4.283 -17.276 1.00 96.19 314 A 1 ATOM 2540 C C . ARG A 0 314 . -9.312 -5.772 -16.969 1.00 96.19 314 A 1 ATOM 2541 C CB . ARG A 0 314 . -7.863 -3.706 -17.338 1.00 96.19 314 A 1 ATOM 2542 O O . ARG A 0 314 . -9.601 -6.539 -17.883 1.00 96.19 314 A 1 ATOM 2543 C CG . ARG A 0 314 . -6.965 -4.381 -18.382 1.00 96.19 314 A 1 ATOM 2544 C CD . ARG A 0 314 . -7.504 -4.266 -19.807 1.00 96.19 314 A 1 ATOM 2545 N NE . ARG A 0 314 . -6.561 -4.860 -20.770 1.00 96.19 314 A 1 ATOM 2546 N NH1 . ARG A 0 314 . -7.507 -4.009 -22.678 1.00 96.19 314 A 1 ATOM 2547 N NH2 . ARG A 0 314 . -5.739 -5.365 -22.830 1.00 96.19 314 A 1 ATOM 2548 C CZ . ARG A 0 314 . -6.604 -4.740 -22.083 1.00 96.19 314 A 1 ATOM 2549 N N . LEU A 0 315 . -9.058 -6.167 -15.721 1.00 96.46 315 A 1 ATOM 2550 C CA . LEU A 0 315 . -9.103 -7.579 -15.327 1.00 96.46 315 A 1 ATOM 2551 C C . LEU A 0 315 . -10.529 -8.081 -15.073 1.00 96.46 315 A 1 ATOM 2552 C CB . LEU A 0 315 . -8.201 -7.857 -14.114 1.00 96.46 315 A 1 ATOM 2553 O O . LEU A 0 315 . -10.746 -9.284 -15.111 1.00 96.46 315 A 1 ATOM 2554 C CG . LEU A 0 315 . -6.718 -7.490 -14.250 1.00 96.46 315 A 1 ATOM 2555 C CD1 . LEU A 0 315 . -5.994 -7.947 -12.981 1.00 96.46 315 A 1 ATOM 2556 C CD2 . LEU A 0 315 . -6.071 -8.154 -15.464 1.00 96.46 315 A 1 ATOM 2557 N N . ARG A 0 316 . -11.522 -7.202 -14.891 1.00 97.38 316 A 1 ATOM 2558 C CA . ARG A 0 316 . -12.928 -7.593 -14.662 1.00 97.38 316 A 1 ATOM 2559 C C . ARG A 0 316 . -13.145 -8.359 -13.355 1.00 97.38 316 A 1 ATOM 2560 C CB . ARG A 0 316 . -13.522 -8.348 -15.877 1.00 97.38 316 A 1 ATOM 2561 O O . ARG A 0 316 . -14.021 -9.216 -13.302 1.00 97.38 316 A 1 ATOM 2562 C CG . ARG A 0 316 . -13.296 -7.686 -17.238 1.00 97.38 316 A 1 ATOM 2563 C CD . ARG A 0 316 . -13.972 -6.317 -17.281 1.00 97.38 316 A 1 ATOM 2564 N NE . ARG A 0 316 . -13.915 -5.748 -18.635 1.00 97.38 316 A 1 ATOM 2565 N NH1 . ARG A 0 316 . -15.699 -4.325 -18.414 1.00 97.38 316 A 1 ATOM 2566 N NH2 . ARG A 0 316 . -14.594 -4.422 -20.353 1.00 97.38 316 A 1 ATOM 2567 C CZ . ARG A 0 316 . -14.730 -4.834 -19.124 1.00 97.38 316 A 1 ATOM 2568 N N . PHE A 0 317 . -12.357 -8.076 -12.321 1.00 98.11 317 A 1 ATOM 2569 C CA . PHE A 0 317 . -12.742 -8.458 -10.961 1.00 98.11 317 A 1 ATOM 2570 C C . PHE A 0 317 . -13.854 -7.525 -10.489 1.00 98.11 317 A 1 ATOM 2571 C CB . PHE A 0 317 . -11.537 -8.419 -10.014 1.00 98.11 317 A 1 ATOM 2572 O O . PHE A 0 317 . -13.780 -6.313 -10.698 1.00 98.11 317 A 1 ATOM 2573 C CG . PHE A 0 317 . -10.608 -9.600 -10.197 1.00 98.11 317 A 1 ATOM 2574 C CD1 . PHE A 0 317 . -10.826 -10.788 -9.475 1.00 98.11 317 A 1 ATOM 2575 C CD2 . PHE A 0 317 . -9.545 -9.528 -11.115 1.00 98.11 317 A 1 ATOM 2576 C CE1 . PHE A 0 317 . -9.985 -11.897 -9.671 1.00 98.11 317 A 1 ATOM 2577 C CE2 . PHE A 0 317 . -8.708 -10.641 -11.319 1.00 98.11 317 A 1 ATOM 2578 C CZ . PHE A 0 317 . -8.930 -11.825 -10.596 1.00 98.11 317 A 1 ATOM 2579 N N . GLN A 0 318 . -14.887 -8.069 -9.854 1.00 97.97 318 A 1 ATOM 2580 C CA . GLN A 0 318 . -15.832 -7.222 -9.133 1.00 97.97 318 A 1 ATOM 2581 C C . GLN A 0 318 . -15.154 -6.659 -7.880 1.00 97.97 318 A 1 ATOM 2582 C CB . GLN A 0 318 . -17.101 -8.005 -8.771 1.00 97.97 318 A 1 ATOM 2583 O O . GLN A 0 318 . -14.318 -7.353 -7.302 1.00 97.97 318 A 1 ATOM 2584 C CG . GLN A 0 318 . -17.837 -8.550 -10.004 1.00 97.97 318 A 1 ATOM 2585 C CD . GLN A 0 318 . -18.292 -7.473 -10.987 1.00 97.97 318 A 1 ATOM 2586 N NE2 . GLN A 0 318 . -18.646 -7.853 -12.194 1.00 97.97 318 A 1 ATOM 2587 O OE1 . GLN A 0 318 . -18.359 -6.284 -10.713 1.00 97.97 318 A 1 ATOM 2588 N N . PRO A 0 319 . -15.508 -5.448 -7.411 1.00 97.71 319 A 1 ATOM 2589 C CA . PRO A 0 319 . -15.031 -4.947 -6.121 1.00 97.71 319 A 1 ATOM 2590 C C . PRO A 0 319 . -15.182 -5.985 -4.998 1.00 97.71 319 A 1 ATOM 2591 C CB . PRO A 0 319 . -15.851 -3.682 -5.864 1.00 97.71 319 A 1 ATOM 2592 O O . PRO A 0 319 . -14.218 -6.265 -4.294 1.00 97.71 319 A 1 ATOM 2593 C CG . PRO A 0 319 . -16.139 -3.167 -7.274 1.00 97.71 319 A 1 ATOM 2594 C CD . PRO A 0 319 . -16.343 -4.455 -8.072 1.00 97.71 319 A 1 ATOM 2595 N N . SER A 0 320 . -16.322 -6.680 -4.947 1.00 96.93 320 A 1 ATOM 2596 C CA . SER A 0 320 . -16.621 -7.742 -3.975 1.00 96.93 320 A 1 ATOM 2597 C C . SER A 0 320 . -15.763 -9.010 -4.103 1.00 96.93 320 A 1 ATOM 2598 C CB . SER A 0 320 . -18.098 -8.118 -4.088 1.00 96.93 320 A 1 ATOM 2599 O O . SER A 0 320 . -15.909 -9.927 -3.301 1.00 96.93 320 A 1 ATOM 2600 O OG . SER A 0 320 . -18.402 -8.546 -5.408 1.00 96.93 320 A 1 ATOM 2601 N N . GLN A 0 321 . -14.865 -9.074 -5.089 1.00 97.67 321 A 1 ATOM 2602 C CA . GLN A 0 321 . -13.856 -10.121 -5.266 1.00 97.67 321 A 1 ATOM 2603 C C . GLN A 0 321 . -12.436 -9.623 -4.953 1.00 97.67 321 A 1 ATOM 2604 C CB . GLN A 0 321 . -13.918 -10.669 -6.698 1.00 97.67 321 A 1 ATOM 2605 O O . GLN A 0 321 . -11.463 -10.308 -5.260 1.00 97.67 321 A 1 ATOM 2606 C CG . GLN A 0 321 . -15.242 -11.354 -7.041 1.00 97.67 321 A 1 ATOM 2607 C CD . GLN A 0 321 . -15.232 -11.811 -8.494 1.00 97.67 321 A 1 ATOM 2608 N NE2 . GLN A 0 321 . -15.136 -13.098 -8.744 1.00 97.67 321 A 1 ATOM 2609 O OE1 . GLN A 0 321 . -15.281 -11.005 -9.419 1.00 97.67 321 A 1 ATOM 2610 N N . ILE A 0 322 . -12.282 -8.418 -4.399 1.00 98.65 322 A 1 ATOM 2611 C CA . ILE A 0 322 . -10.975 -7.811 -4.135 1.00 98.65 322 A 1 ATOM 2612 C C . ILE A 0 322 . -10.763 -7.685 -2.629 1.00 98.65 322 A 1 ATOM 2613 C CB . ILE A 0 322 . -10.815 -6.466 -4.883 1.00 98.65 322 A 1 ATOM 2614 O O . ILE A 0 322 . -11.445 -6.903 -1.970 1.00 98.65 322 A 1 ATOM 2615 C CG1 . ILE A 0 322 . -10.960 -6.678 -6.410 1.00 98.65 322 A 1 ATOM 2616 C CG2 . ILE A 0 322 . -9.443 -5.838 -4.558 1.00 98.65 322 A 1 ATOM 2617 C CD1 . ILE A 0 322 . -10.967 -5.394 -7.248 1.00 98.65 322 A 1 ATOM 2618 N N . PHE A 0 323 . -9.777 -8.404 -2.095 1.00 98.54 323 A 1 ATOM 2619 C CA . PHE A 0 323 . -9.180 -8.066 -0.806 1.00 98.54 323 A 1 ATOM 2620 C C . PHE A 0 323 . -8.074 -7.039 -1.003 1.00 98.54 323 A 1 ATOM 2621 C CB . PHE A 0 323 . -8.634 -9.307 -0.083 1.00 98.54 323 A 1 ATOM 2622 O O . PHE A 0 323 . -7.334 -7.083 -1.986 1.00 98.54 323 A 1 ATOM 2623 C CG . PHE A 0 323 . -9.675 -10.285 0.430 1.00 98.54 323 A 1 ATOM 2624 C CD1 . PHE A 0 323 . -10.833 -9.816 1.073 1.00 98.54 323 A 1 ATOM 2625 C CD2 . PHE A 0 323 . -9.470 -11.671 0.311 1.00 98.54 323 A 1 ATOM 2626 C CE1 . PHE A 0 323 . -11.817 -10.712 1.522 1.00 98.54 323 A 1 ATOM 2627 C CE2 . PHE A 0 323 . -10.444 -12.572 0.780 1.00 98.54 323 A 1 ATOM 2628 C CZ . PHE A 0 323 . -11.628 -12.092 1.362 1.00 98.54 323 A 1 ATOM 2629 N N . VAL A 0 324 . -7.921 -6.135 -0.042 1.00 98.84 324 A 1 ATOM 2630 C CA . VAL A 0 324 . -6.810 -5.184 -0.025 1.00 98.84 324 A 1 ATOM 2631 C C . VAL A 0 324 . -5.942 -5.481 1.186 1.00 98.84 324 A 1 ATOM 2632 C CB . VAL A 0 324 . -7.301 -3.731 -0.059 1.00 98.84 324 A 1 ATOM 2633 O O . VAL A 0 324 . -6.412 -5.401 2.317 1.00 98.84 324 A 1 ATOM 2634 C CG1 . VAL A 0 324 . -6.125 -2.796 -0.352 1.00 98.84 324 A 1 ATOM 2635 C CG2 . VAL A 0 324 . -8.337 -3.500 -1.167 1.00 98.84 324 A 1 ATOM 2636 N N . LEU A 0 325 . -4.687 -5.848 0.942 1.00 98.83 325 A 1 ATOM 2637 C CA . LEU A 0 325 . -3.696 -6.166 1.963 1.00 98.83 325 A 1 ATOM 2638 C C . LEU A 0 325 . -2.704 -5.009 2.066 1.00 98.83 325 A 1 ATOM 2639 C CB . LEU A 0 325 . -3.011 -7.496 1.596 1.00 98.83 325 A 1 ATOM 2640 O O . LEU A 0 325 . -1.964 -4.755 1.120 1.00 98.83 325 A 1 ATOM 2641 C CG . LEU A 0 325 . -1.804 -7.864 2.482 1.00 98.83 325 A 1 ATOM 2642 C CD1 . LEU A 0 325 . -2.193 -8.077 3.945 1.00 98.83 325 A 1 ATOM 2643 C CD2 . LEU A 0 325 . -1.168 -9.155 1.965 1.00 98.83 325 A 1 ATOM 2644 N N . GLY A 0 326 . -2.671 -4.327 3.207 1.00 98.68 326 A 1 ATOM 2645 C CA . GLY A 0 326 . -1.674 -3.303 3.507 1.00 98.68 326 A 1 ATOM 2646 C C . GLY A 0 326 . -0.699 -3.776 4.569 1.00 98.68 326 A 1 ATOM 2647 O O . GLY A 0 326 . -1.113 -3.995 5.704 1.00 98.68 326 A 1 ATOM 2648 N N . TRP A 0 327 . 0.581 -3.892 4.214 1.00 98.58 327 A 1 ATOM 2649 C CA . TRP A 0 327 . 1.648 -4.179 5.172 1.00 98.58 327 A 1 ATOM 2650 C C . TRP A 0 327 . 2.374 -2.895 5.577 1.00 98.58 327 A 1 ATOM 2651 C CB . TRP A 0 327 . 2.614 -5.226 4.618 1.00 98.58 327 A 1 ATOM 2652 O O . TRP A 0 327 . 2.769 -2.105 4.718 1.00 98.58 327 A 1 ATOM 2653 C CG . TRP A 0 327 . 3.847 -5.444 5.445 1.00 98.58 327 A 1 ATOM 2654 C CD1 . TRP A 0 327 . 3.888 -5.799 6.752 1.00 98.58 327 A 1 ATOM 2655 C CD2 . TRP A 0 327 . 5.238 -5.286 5.037 1.00 98.58 327 A 1 ATOM 2656 C CE2 . TRP A 0 327 . 6.072 -5.491 6.176 1.00 98.58 327 A 1 ATOM 2657 C CE3 . TRP A 0 327 . 5.880 -5.001 3.812 1.00 98.58 327 A 1 ATOM 2658 N NE1 . TRP A 0 327 . 5.201 -5.822 7.189 1.00 98.58 327 A 1 ATOM 2659 C CH2 . TRP A 0 327 . 8.071 -5.041 4.890 1.00 98.58 327 A 1 ATOM 2660 C CZ2 . TRP A 0 327 . 7.465 -5.362 6.117 1.00 98.58 327 A 1 ATOM 2661 C CZ3 . TRP A 0 327 . 7.280 -4.874 3.738 1.00 98.58 327 A 1 ATOM 2662 N N . SER A 0 328 . 2.592 -2.688 6.879 1.00 98.20 328 A 1 ATOM 2663 C CA . SER A 0 328 . 3.351 -1.542 7.391 1.00 98.20 328 A 1 ATOM 2664 C C . SER A 0 328 . 2.775 -0.216 6.868 1.00 98.20 328 A 1 ATOM 2665 C CB . SER A 0 328 . 4.839 -1.783 7.097 1.00 98.20 328 A 1 ATOM 2666 O O . SER A 0 328 . 1.573 0.027 6.990 1.00 98.20 328 A 1 ATOM 2667 O OG . SER A 0 328 . 5.660 -0.809 7.707 1.00 98.20 328 A 1 ATOM 2668 N N . ILE A 0 329 . 3.584 0.651 6.258 1.00 98.08 329 A 1 ATOM 2669 C CA . ILE A 0 329 . 3.122 1.918 5.669 1.00 98.08 329 A 1 ATOM 2670 C C . ILE A 0 329 . 2.064 1.733 4.563 1.00 98.08 329 A 1 ATOM 2671 C CB . ILE A 0 329 . 4.341 2.741 5.202 1.00 98.08 329 A 1 ATOM 2672 O O . ILE A 0 329 . 1.224 2.612 4.373 1.00 98.08 329 A 1 ATOM 2673 C CG1 . ILE A 0 329 . 4.038 4.248 5.242 1.00 98.08 329 A 1 ATOM 2674 C CG2 . ILE A 0 329 . 4.814 2.332 3.798 1.00 98.08 329 A 1 ATOM 2675 C CD1 . ILE A 0 329 . 5.306 5.102 5.132 1.00 98.08 329 A 1 ATOM 2676 N N . GLY A 0 330 . 2.026 0.570 3.901 1.00 98.53 330 A 1 ATOM 2677 C CA . GLY A 0 330 . 1.014 0.200 2.909 1.00 98.53 330 A 1 ATOM 2678 C C . GLY A 0 330 . -0.404 0.107 3.474 1.00 98.53 330 A 1 ATOM 2679 O O . GLY A 0 330 . -1.375 0.167 2.719 1.00 98.53 330 A 1 ATOM 2680 N N . GLY A 0 331 . -0.555 0.050 4.804 1.00 98.68 331 A 1 ATOM 2681 C CA . GLY A 0 331 . -1.848 0.216 5.474 1.00 98.68 331 A 1 ATOM 2682 C C . GLY A 0 331 . -2.535 1.546 5.140 1.00 98.68 331 A 1 ATOM 2683 O O . GLY A 0 331 . -3.765 1.610 5.113 1.00 98.68 331 A 1 ATOM 2684 N N . TYR A 0 332 . -1.773 2.589 4.792 1.00 98.73 332 A 1 ATOM 2685 C CA . TYR A 0 332 . -2.324 3.880 4.378 1.00 98.73 332 A 1 ATOM 2686 C C . TYR A 0 332 . -3.108 3.797 3.070 1.00 98.73 332 A 1 ATOM 2687 C CB . TYR A 0 332 . -1.195 4.909 4.262 1.00 98.73 332 A 1 ATOM 2688 O O . TYR A 0 332 . -4.275 4.189 3.008 1.00 98.73 332 A 1 ATOM 2689 C CG . TYR A 0 332 . -1.708 6.257 3.809 1.00 98.73 332 A 1 ATOM 2690 C CD1 . TYR A 0 332 . -1.523 6.688 2.479 1.00 98.73 332 A 1 ATOM 2691 C CD2 . TYR A 0 332 . -2.420 7.052 4.723 1.00 98.73 332 A 1 ATOM 2692 C CE1 . TYR A 0 332 . -2.059 7.922 2.062 1.00 98.73 332 A 1 ATOM 2693 C CE2 . TYR A 0 332 . -2.929 8.297 4.320 1.00 98.73 332 A 1 ATOM 2694 O OH . TYR A 0 332 . -3.308 9.902 2.621 1.00 98.73 332 A 1 ATOM 2695 C CZ . TYR A 0 332 . -2.761 8.721 2.990 1.00 98.73 332 A 1 ATOM 2696 N N . THR A 0 333 . -2.490 3.254 2.023 1.00 98.73 333 A 1 ATOM 2697 C CA . THR A 0 333 . -3.132 3.102 0.714 1.00 98.73 333 A 1 ATOM 2698 C C . THR A 0 333 . -4.211 2.032 0.742 1.00 98.73 333 A 1 ATOM 2699 C CB . THR A 0 333 . -2.097 2.785 -0.367 1.00 98.73 333 A 1 ATOM 2700 O O . THR A 0 333 . -5.268 2.228 0.144 1.00 98.73 333 A 1 ATOM 2701 C CG2 . THR A 0 333 . -1.284 4.026 -0.688 1.00 98.73 333 A 1 ATOM 2702 O OG1 . THR A 0 333 . -1.195 1.800 0.065 1.00 98.73 333 A 1 ATOM 2703 N N . ALA A 0 334 . -3.998 0.948 1.494 1.00 98.86 334 A 1 ATOM 2704 C CA . ALA A 0 334 . -5.000 -0.094 1.681 1.00 98.86 334 A 1 ATOM 2705 C C . ALA A 0 334 . -6.279 0.442 2.344 1.00 98.86 334 A 1 ATOM 2706 C CB . ALA A 0 334 . -4.371 -1.235 2.487 1.00 98.86 334 A 1 ATOM 2707 O O . ALA A 0 334 . -7.379 0.281 1.811 1.00 98.86 334 A 1 ATOM 2708 N N . SER A 0 335 . -6.136 1.152 3.466 1.00 98.75 335 A 1 ATOM 2709 C CA . SER A 0 335 . -7.272 1.763 4.163 1.00 98.75 335 A 1 ATOM 2710 C C . SER A 0 335 . -7.946 2.860 3.331 1.00 98.75 335 A 1 ATOM 2711 C CB . SER A 0 335 . -6.836 2.293 5.531 1.00 98.75 335 A 1 ATOM 2712 O O . SER A 0 335 . -9.172 2.969 3.336 1.00 98.75 335 A 1 ATOM 2713 O OG . SER A 0 335 . -5.860 3.312 5.406 1.00 98.75 335 A 1 ATOM 2714 N N . TRP A 0 336 . -7.183 3.630 2.546 1.00 98.54 336 A 1 ATOM 2715 C CA . TRP A 0 336 . -7.747 4.632 1.640 1.00 98.54 336 A 1 ATOM 2716 C C . TRP A 0 336 . -8.611 4.008 0.533 1.00 98.54 336 A 1 ATOM 2717 C CB . TRP A 0 336 . -6.627 5.478 1.031 1.00 98.54 336 A 1 ATOM 2718 O O . TRP A 0 336 . -9.680 4.549 0.227 1.00 98.54 336 A 1 ATOM 2719 C CG . TRP A 0 336 . -7.128 6.570 0.140 1.00 98.54 336 A 1 ATOM 2720 C CD1 . TRP A 0 336 . -7.446 7.827 0.526 1.00 98.54 336 A 1 ATOM 2721 C CD2 . TRP A 0 336 . -7.411 6.503 -1.290 1.00 98.54 336 A 1 ATOM 2722 C CE2 . TRP A 0 336 . -7.918 7.768 -1.706 1.00 98.54 336 A 1 ATOM 2723 C CE3 . TRP A 0 336 . -7.297 5.498 -2.273 1.00 98.54 336 A 1 ATOM 2724 N NE1 . TRP A 0 336 . -7.898 8.544 -0.565 1.00 98.54 336 A 1 ATOM 2725 C CH2 . TRP A 0 336 . -8.221 6.987 -3.978 1.00 98.54 336 A 1 ATOM 2726 C CZ2 . TRP A 0 336 . -8.328 8.013 -3.024 1.00 98.54 336 A 1 ATOM 2727 C CZ3 . TRP A 0 336 . -7.698 5.737 -3.600 1.00 98.54 336 A 1 ATOM 2728 N N . ILE A 0 337 . -8.186 2.871 -0.041 1.00 98.56 337 A 1 ATOM 2729 C CA . ILE A 0 337 . -9.005 2.114 -1.000 1.00 98.56 337 A 1 ATOM 2730 C C . ILE A 0 337 . -10.304 1.675 -0.339 1.00 98.56 337 A 1 ATOM 2731 C CB . ILE A 0 337 . -8.254 0.899 -1.594 1.00 98.56 337 A 1 ATOM 2732 O O . ILE A 0 337 . -11.361 1.933 -0.903 1.00 98.56 337 A 1 ATOM 2733 C CG1 . ILE A 0 337 . -7.154 1.326 -2.584 1.00 98.56 337 A 1 ATOM 2734 C CG2 . ILE A 0 337 . -9.210 -0.087 -2.300 1.00 98.56 337 A 1 ATOM 2735 C CD1 . ILE A 0 337 . -7.661 1.939 -3.899 1.00 98.56 337 A 1 ATOM 2736 N N . ALA A 0 338 . -10.244 1.094 0.859 1.00 98.39 338 A 1 ATOM 2737 C CA . ALA A 0 338 . -11.437 0.650 1.576 1.00 98.39 338 A 1 ATOM 2738 C C . ALA A 0 338 . -12.434 1.800 1.822 1.00 98.39 338 A 1 ATOM 2739 C CB . ALA A 0 338 . -10.972 -0.007 2.876 1.00 98.39 338 A 1 ATOM 2740 O O . ALA A 0 338 . -13.628 1.665 1.570 1.00 98.39 338 A 1 ATOM 2741 N N . MET A 0 339 . -11.944 2.979 2.220 1.00 97.25 339 A 1 ATOM 2742 C CA . MET A 0 339 . -12.778 4.171 2.420 1.00 97.25 339 A 1 ATOM 2743 C C . MET A 0 339 . -13.464 4.656 1.124 1.00 97.25 339 A 1 ATOM 2744 C CB . MET A 0 339 . -11.892 5.275 3.022 1.00 97.25 339 A 1 ATOM 2745 O O . MET A 0 339 . -14.620 5.099 1.158 1.00 97.25 339 A 1 ATOM 2746 C CG . MET A 0 339 . -12.664 6.579 3.248 1.00 97.25 339 A 1 ATOM 2747 S SD . MET A 0 339 . -11.718 7.946 3.971 1.00 97.25 339 A 1 ATOM 2748 C CE . MET A 0 339 . -10.668 8.410 2.568 1.00 97.25 339 A 1 ATOM 2749 N N . ASN A 0 340 . -12.751 4.632 -0.010 1.00 97.30 340 A 1 ATOM 2750 C CA . ASN A 0 340 . -13.222 5.177 -1.294 1.00 97.30 340 A 1 ATOM 2751 C C . ASN A 0 340 . -14.012 4.170 -2.141 1.00 97.30 340 A 1 ATOM 2752 C CB . ASN A 0 340 . -12.026 5.728 -2.087 1.00 97.30 340 A 1 ATOM 2753 O O . ASN A 0 340 . -14.880 4.570 -2.918 1.00 97.30 340 A 1 ATOM 2754 C CG . ASN A 0 340 . -11.616 7.094 -1.591 1.00 97.30 340 A 1 ATOM 2755 N ND2 . ASN A 0 340 . -10.781 7.157 -0.585 1.00 97.30 340 A 1 ATOM 2756 O OD1 . ASN A 0 340 . -12.075 8.114 -2.080 1.00 97.30 340 A 1 ATOM 2757 N N . TYR A 0 341 . -13.733 2.883 -1.969 1.00 96.81 341 A 1 ATOM 2758 C CA . TYR A 0 341 . -14.345 1.765 -2.674 1.00 96.81 341 A 1 ATOM 2759 C C . TYR A 0 341 . -14.875 0.755 -1.642 1.00 96.81 341 A 1 ATOM 2760 C CB . TYR A 0 341 . -13.316 1.166 -3.649 1.00 96.81 341 A 1 ATOM 2761 O O . TYR A 0 341 . -14.333 -0.338 -1.522 1.00 96.81 341 A 1 ATOM 2762 C CG . TYR A 0 341 . -12.816 2.145 -4.697 1.00 96.81 341 A 1 ATOM 2763 C CD1 . TYR A 0 341 . -13.591 2.388 -5.846 1.00 96.81 341 A 1 ATOM 2764 C CD2 . TYR A 0 341 . -11.592 2.823 -4.521 1.00 96.81 341 A 1 ATOM 2765 C CE1 . TYR A 0 341 . -13.137 3.290 -6.826 1.00 96.81 341 A 1 ATOM 2766 C CE2 . TYR A 0 341 . -11.146 3.751 -5.487 1.00 96.81 341 A 1 ATOM 2767 O OH . TYR A 0 341 . -11.551 4.888 -7.592 1.00 96.81 341 A 1 ATOM 2768 C CZ . TYR A 0 341 . -11.922 3.983 -6.645 1.00 96.81 341 A 1 ATOM 2769 N N . PRO A 0 342 . -15.925 1.104 -0.875 1.00 95.44 342 A 1 ATOM 2770 C CA . PRO A 0 342 . -16.390 0.295 0.256 1.00 95.44 342 A 1 ATOM 2771 C C . PRO A 0 342 . -16.993 -1.061 -0.140 1.00 95.44 342 A 1 ATOM 2772 C CB . PRO A 0 342 . -17.405 1.180 0.984 1.00 95.44 342 A 1 ATOM 2773 O O . PRO A 0 342 . -17.214 -1.893 0.730 1.00 95.44 342 A 1 ATOM 2774 C CG . PRO A 0 342 . -17.969 2.049 -0.138 1.00 95.44 342 A 1 ATOM 2775 C CD . PRO A 0 342 . -16.738 2.305 -1.003 1.00 95.44 342 A 1 ATOM 2776 N N . ASP A 0 343 . -17.218 -1.298 -1.435 1.00 95.29 343 A 1 ATOM 2777 C CA . ASP A 0 343 . -17.725 -2.564 -1.976 1.00 95.29 343 A 1 ATOM 2778 C C . ASP A 0 343 . -16.634 -3.649 -2.100 1.00 95.29 343 A 1 ATOM 2779 C CB . ASP A 0 343 . -18.384 -2.313 -3.347 1.00 95.29 343 A 1 ATOM 2780 O O . ASP A 0 343 . -16.898 -4.716 -2.657 1.00 95.29 343 A 1 ATOM 2781 C CG . ASP A 0 343 . -19.468 -1.230 -3.347 1.00 95.29 343 A 1 ATOM 2782 O OD1 . ASP A 0 343 . -20.269 -1.178 -2.392 1.00 95.29 343 A 1 ATOM 2783 O OD2 . ASP A 0 343 . -19.462 -0.419 -4.309 1.00 95.29 343 A 1 ATOM 2784 N N . ILE A 0 344 . -15.395 -3.378 -1.659 1.00 98.03 344 A 1 ATOM 2785 C CA . ILE A 0 344 . -14.337 -4.396 -1.626 1.00 98.03 344 A 1 ATOM 2786 C C . ILE A 0 344 . -14.723 -5.598 -0.754 1.00 98.03 344 A 1 ATOM 2787 C CB . ILE A 0 344 . -12.949 -3.846 -1.241 1.00 98.03 344 A 1 ATOM 2788 O O . ILE A 0 344 . -15.479 -5.469 0.206 1.00 98.03 344 A 1 ATOM 2789 C CG1 . ILE A 0 344 . -12.932 -3.195 0.153 1.00 98.03 344 A 1 ATOM 2790 C CG2 . ILE A 0 344 . -12.380 -2.938 -2.344 1.00 98.03 344 A 1 ATOM 2791 C CD1 . ILE A 0 344 . -11.517 -2.902 0.656 1.00 98.03 344 A 1 ATOM 2792 N N . ALA A 0 345 . -14.160 -6.771 -1.050 1.00 97.13 345 A 1 ATOM 2793 C CA . ALA A 0 345 . -14.417 -7.992 -0.285 1.00 97.13 345 A 1 ATOM 2794 C C . ALA A 0 345 . -13.960 -7.881 1.182 1.00 97.13 345 A 1 ATOM 2795 C CB . ALA A 0 345 . -13.698 -9.156 -0.978 1.00 97.13 345 A 1 ATOM 2796 O O . ALA A 0 345 . -14.536 -8.505 2.071 1.00 97.13 345 A 1 ATOM 2797 N N . GLY A 0 346 . -12.903 -7.107 1.443 1.00 97.97 346 A 1 ATOM 2798 C CA . GLY A 0 346 . -12.337 -6.965 2.779 1.00 97.97 346 A 1 ATOM 2799 C C . GLY A 0 346 . -10.984 -6.259 2.802 1.00 97.97 346 A 1 ATOM 2800 O O . GLY A 0 346 . -10.255 -6.216 1.808 1.00 97.97 346 A 1 ATOM 2801 N N . LEU A 0 347 . -10.646 -5.723 3.971 1.00 98.79 347 A 1 ATOM 2802 C CA . LEU A 0 347 . -9.399 -5.022 4.251 1.00 98.79 347 A 1 ATOM 2803 C C . LEU A 0 347 . -8.559 -5.831 5.248 1.00 98.79 347 A 1 ATOM 2804 C CB . LEU A 0 347 . -9.768 -3.624 4.780 1.00 98.79 347 A 1 ATOM 2805 O O . LEU A 0 347 . -9.019 -6.121 6.350 1.00 98.79 347 A 1 ATOM 2806 C CG . LEU A 0 347 . -8.564 -2.763 5.185 1.00 98.79 347 A 1 ATOM 2807 C CD1 . LEU A 0 347 . -7.658 -2.433 4.000 1.00 98.79 347 A 1 ATOM 2808 C CD2 . LEU A 0 347 . -9.041 -1.458 5.822 1.00 98.79 347 A 1 ATOM 2809 N N . VAL A 0 348 . -7.320 -6.155 4.885 1.00 98.83 348 A 1 ATOM 2810 C CA . VAL A 0 348 . -6.336 -6.803 5.763 1.00 98.83 348 A 1 ATOM 2811 C C . VAL A 0 348 . -5.210 -5.812 6.048 1.00 98.83 348 A 1 ATOM 2812 C CB . VAL A 0 348 . -5.789 -8.112 5.163 1.00 98.83 348 A 1 ATOM 2813 O O . VAL A 0 348 . -4.561 -5.310 5.131 1.00 98.83 348 A 1 ATOM 2814 C CG1 . VAL A 0 348 . -4.862 -8.815 6.165 1.00 98.83 348 A 1 ATOM 2815 C CG2 . VAL A 0 348 . -6.897 -9.109 4.798 1.00 98.83 348 A 1 ATOM 2816 N N . LEU A 0 349 . -4.981 -5.520 7.323 1.00 98.86 349 A 1 ATOM 2817 C CA . LEU A 0 349 . -4.003 -4.550 7.807 1.00 98.86 349 A 1 ATOM 2818 C C . LEU A 0 349 . -2.944 -5.279 8.628 1.00 98.86 349 A 1 ATOM 2819 C CB . LEU A 0 349 . -4.751 -3.483 8.625 1.00 98.86 349 A 1 ATOM 2820 O O . LEU A 0 349 . -3.182 -5.633 9.777 1.00 98.86 349 A 1 ATOM 2821 C CG . LEU A 0 349 . -5.681 -2.593 7.791 1.00 98.86 349 A 1 ATOM 2822 C CD1 . LEU A 0 349 . -6.379 -1.569 8.680 1.00 98.86 349 A 1 ATOM 2823 C CD2 . LEU A 0 349 . -4.972 -1.819 6.672 1.00 98.86 349 A 1 ATOM 2824 N N . ASP A 0 350 . -1.782 -5.514 8.030 1.00 98.65 350 A 1 ATOM 2825 C CA . ASP A 0 350 . -0.695 -6.300 8.608 1.00 98.65 350 A 1 ATOM 2826 C C . ASP A 0 350 . 0.450 -5.404 9.087 1.00 98.65 350 A 1 ATOM 2827 C CB . ASP A 0 350 . -0.234 -7.340 7.577 1.00 98.65 350 A 1 ATOM 2828 O O . ASP A 0 350 . 0.985 -4.603 8.323 1.00 98.65 350 A 1 ATOM 2829 C CG . ASP A 0 350 . 0.983 -8.143 8.036 1.00 98.65 350 A 1 ATOM 2830 O OD1 . ASP A 0 350 . 1.204 -8.309 9.254 1.00 98.65 350 A 1 ATOM 2831 O OD2 . ASP A 0 350 . 1.741 -8.614 7.163 1.00 98.65 350 A 1 ATOM 2832 N N . ALA A 0 351 . 0.841 -5.541 10.355 1.00 98.30 351 A 1 ATOM 2833 C CA . ALA A 0 351 . 1.962 -4.816 10.956 1.00 98.30 351 A 1 ATOM 2834 C C . ALA A 0 351 . 1.896 -3.295 10.710 1.00 98.30 351 A 1 ATOM 2835 C CB . ALA A 0 351 . 3.277 -5.451 10.483 1.00 98.30 351 A 1 ATOM 2836 O O . ALA A 0 351 . 2.910 -2.648 10.464 1.00 98.30 351 A 1 ATOM 2837 N N . THR A 0 352 . 0.692 -2.717 10.706 1.00 98.47 352 A 1 ATOM 2838 C CA . THR A 0 352 . 0.470 -1.295 10.414 1.00 98.47 352 A 1 ATOM 2839 C C . THR A 0 352 . 0.031 -0.518 11.656 1.00 98.47 352 A 1 ATOM 2840 C CB . THR A 0 352 . -0.481 -1.128 9.222 1.00 98.47 352 A 1 ATOM 2841 O O . THR A 0 352 . -0.058 -1.048 12.760 1.00 98.47 352 A 1 ATOM 2842 C CG2 . THR A 0 352 . -1.940 -1.352 9.584 1.00 98.47 352 A 1 ATOM 2843 O OG1 . THR A 0 352 . -0.382 0.179 8.706 1.00 98.47 352 A 1 ATOM 2844 N N . PHE A 0 353 . -0.220 0.771 11.481 1.00 98.62 353 A 1 ATOM 2845 C CA . PHE A 0 353 . -0.417 1.740 12.548 1.00 98.62 353 A 1 ATOM 2846 C C . PHE A 0 353 . -1.723 2.520 12.380 1.00 98.62 353 A 1 ATOM 2847 C CB . PHE A 0 353 . 0.823 2.642 12.574 1.00 98.62 353 A 1 ATOM 2848 O O . PHE A 0 353 . -2.347 2.497 11.322 1.00 98.62 353 A 1 ATOM 2849 C CG . PHE A 0 353 . 1.202 3.247 11.237 1.00 98.62 353 A 1 ATOM 2850 C CD1 . PHE A 0 353 . 2.183 2.642 10.429 1.00 98.62 353 A 1 ATOM 2851 C CD2 . PHE A 0 353 . 0.573 4.423 10.804 1.00 98.62 353 A 1 ATOM 2852 C CE1 . PHE A 0 353 . 2.548 3.234 9.208 1.00 98.62 353 A 1 ATOM 2853 C CE2 . PHE A 0 353 . 0.938 5.020 9.588 1.00 98.62 353 A 1 ATOM 2854 C CZ . PHE A 0 353 . 1.928 4.426 8.791 1.00 98.62 353 A 1 ATOM 2855 N N . ASP A 0 354 . -2.132 3.228 13.429 1.00 98.45 354 A 1 ATOM 2856 C CA . ASP A 0 354 . -3.269 4.149 13.437 1.00 98.45 354 A 1 ATOM 2857 C C . ASP A 0 354 . -2.954 5.455 12.701 1.00 98.45 354 A 1 ATOM 2858 C CB . ASP A 0 354 . -3.692 4.413 14.893 1.00 98.45 354 A 1 ATOM 2859 O O . ASP A 0 354 . -3.686 5.860 11.797 1.00 98.45 354 A 1 ATOM 2860 C CG . ASP A 0 354 . -2.594 4.996 15.799 1.00 98.45 354 A 1 ATOM 2861 O OD1 . ASP A 0 354 . -1.411 4.592 15.701 1.00 98.45 354 A 1 ATOM 2862 O OD2 . ASP A 0 354 . -2.911 5.871 16.628 1.00 98.45 354 A 1 ATOM 2863 N N . ASN A 0 355 . -1.842 6.092 13.064 1.00 97.40 355 A 1 ATOM 2864 C CA . ASN A 0 355 . -1.276 7.254 12.392 1.00 97.40 355 A 1 ATOM 2865 C C . ASN A 0 355 . 0.254 7.277 12.559 1.00 97.40 355 A 1 ATOM 2866 C CB . ASN A 0 355 . -1.944 8.535 12.919 1.00 97.40 355 A 1 ATOM 2867 O O . ASN A 0 355 . 0.813 6.553 13.383 1.00 97.40 355 A 1 ATOM 2868 C CG . ASN A 0 355 . -1.631 8.770 14.383 1.00 97.40 355 A 1 ATOM 2869 N ND2 . ASN A 0 355 . -2.562 8.519 15.270 1.00 97.40 355 A 1 ATOM 2870 O OD1 . ASN A 0 355 . -0.530 9.151 14.737 1.00 97.40 355 A 1 ATOM 2871 N N . ILE A 0 356 . 0.939 8.089 11.755 1.00 96.00 356 A 1 ATOM 2872 C CA . ILE A 0 356 . 2.409 8.115 11.712 1.00 96.00 356 A 1 ATOM 2873 C C . ILE A 0 356 . 3.070 8.994 12.788 1.00 96.00 356 A 1 ATOM 2874 C CB . ILE A 0 356 . 2.877 8.448 10.278 1.00 96.00 356 A 1 ATOM 2875 O O . ILE A 0 356 . 4.295 9.041 12.854 1.00 96.00 356 A 1 ATOM 2876 C CG1 . ILE A 0 356 . 4.374 8.132 10.070 1.00 96.00 356 A 1 ATOM 2877 C CG2 . ILE A 0 356 . 2.563 9.909 9.909 1.00 96.00 356 A 1 ATOM 2878 C CD1 . ILE A 0 356 . 4.774 7.917 8.612 1.00 96.00 356 A 1 ATOM 2879 N N . ASP A 0 357 . 2.319 9.692 13.641 1.00 94.93 357 A 1 ATOM 2880 C CA . ASP A 0 357 . 2.878 10.758 14.484 1.00 94.93 357 A 1 ATOM 2881 C C . ASP A 0 357 . 3.975 10.253 15.426 1.00 94.93 357 A 1 ATOM 2882 C CB . ASP A 0 357 . 1.786 11.418 15.328 1.00 94.93 357 A 1 ATOM 2883 O O . ASP A 0 357 . 5.109 10.733 15.375 1.00 94.93 357 A 1 ATOM 2884 C CG . ASP A 0 357 . 0.729 12.163 14.528 1.00 94.93 357 A 1 ATOM 2885 O OD1 . ASP A 0 357 . 0.818 12.290 13.284 1.00 94.93 357 A 1 ATOM 2886 O OD2 . ASP A 0 357 . -0.213 12.665 15.173 1.00 94.93 357 A 1 ATOM 2887 N N . GLU A 0 358 . 3.667 9.249 16.251 1.00 93.75 358 A 1 ATOM 2888 C CA . GLU A 0 358 . 4.643 8.689 17.195 1.00 93.75 358 A 1 ATOM 2889 C C . GLU A 0 358 . 5.802 7.983 16.486 1.00 93.75 358 A 1 ATOM 2890 C CB . GLU A 0 358 . 3.964 7.717 18.178 1.00 93.75 358 A 1 ATOM 2891 O O . GLU A 0 358 . 6.952 8.068 16.917 1.00 93.75 358 A 1 ATOM 2892 C CG . GLU A 0 358 . 2.935 8.334 19.136 1.00 93.75 358 A 1 ATOM 2893 C CD . GLU A 0 358 . 3.511 9.397 20.082 1.00 93.75 358 A 1 ATOM 2894 O OE1 . GLU A 0 358 . 2.694 10.067 20.751 1.00 93.75 358 A 1 ATOM 2895 O OE2 . GLU A 0 358 . 4.711 9.732 19.986 1.00 93.75 358 A 1 ATOM 2896 N N . LEU A 0 359 . 5.525 7.349 15.344 1.00 95.07 359 A 1 ATOM 2897 C CA . LEU A 0 359 . 6.556 6.709 14.527 1.00 95.07 359 A 1 ATOM 2898 C C . LEU A 0 359 . 7.538 7.743 13.968 1.00 95.07 359 A 1 ATOM 2899 C CB . LEU A 0 359 . 5.889 5.918 13.389 1.00 95.07 359 A 1 ATOM 2900 O O . LEU A 0 359 . 8.745 7.514 13.949 1.00 95.07 359 A 1 ATOM 2901 C CG . LEU A 0 359 . 4.918 4.822 13.853 1.00 95.07 359 A 1 ATOM 2902 C CD1 . LEU A 0 359 . 4.289 4.142 12.641 1.00 95.07 359 A 1 ATOM 2903 C CD2 . LEU A 0 359 . 5.621 3.750 14.677 1.00 95.07 359 A 1 ATOM 2904 N N . SER A 0 360 . 7.032 8.903 13.548 1.00 93.54 360 A 1 ATOM 2905 C CA . SER A 0 360 . 7.856 9.984 13.016 1.00 93.54 360 A 1 ATOM 2906 C C . SER A 0 360 . 8.746 10.615 14.091 1.00 93.54 360 A 1 ATOM 2907 C CB . SER A 0 360 . 6.978 11.017 12.306 1.00 93.54 360 A 1 ATOM 2908 O O . SER A 0 360 . 9.933 10.828 13.837 1.00 93.54 360 A 1 ATOM 2909 O OG . SER A 0 360 . 6.248 11.833 13.198 1.00 93.54 360 A 1 ATOM 2910 N N . ARG A 0 361 . 8.212 10.835 15.304 1.00 92.48 361 A 1 ATOM 2911 C CA . ARG A 0 361 . 8.966 11.360 16.459 1.00 92.48 361 A 1 ATOM 2912 C C . ARG A 0 361 . 10.110 10.450 16.875 1.00 92.48 361 A 1 ATOM 2913 C CB . ARG A 0 361 . 8.031 11.575 17.659 1.00 92.48 361 A 1 ATOM 2914 O O . ARG A 0 361 . 11.165 10.933 17.258 1.00 92.48 361 A 1 ATOM 2915 C CG . ARG A 0 361 . 7.299 12.917 17.569 1.00 92.48 361 A 1 ATOM 2916 C CD . ARG A 0 361 . 6.566 13.237 18.875 1.00 92.48 361 A 1 ATOM 2917 N NE . ARG A 0 361 . 5.337 12.439 19.043 1.00 92.48 361 A 1 ATOM 2918 N NH1 . ARG A 0 361 . 3.943 14.111 19.806 1.00 92.48 361 A 1 ATOM 2919 N NH2 . ARG A 0 361 . 3.100 12.174 19.221 1.00 92.48 361 A 1 ATOM 2920 C CZ . ARG A 0 361 . 4.149 12.906 19.367 1.00 92.48 361 A 1 ATOM 2921 N N . ARG A 0 362 . 9.929 9.135 16.754 1.00 89.12 362 A 1 ATOM 2922 C CA . ARG A 0 362 . 10.970 8.164 17.100 1.00 89.12 362 A 1 ATOM 2923 C C . ARG A 0 362 . 12.178 8.206 16.162 1.00 89.12 362 A 1 ATOM 2924 C CB . ARG A 0 362 . 10.320 6.781 17.125 1.00 89.12 362 A 1 ATOM 2925 O O . ARG A 0 362 . 13.297 7.930 16.581 1.00 89.12 362 A 1 ATOM 2926 C CG . ARG A 0 362 . 11.264 5.770 17.769 1.00 89.12 362 A 1 ATOM 2927 C CD . ARG A 0 362 . 10.589 4.410 17.834 1.00 89.12 362 A 1 ATOM 2928 N NE . ARG A 0 362 . 11.390 3.518 18.672 1.00 89.12 362 A 1 ATOM 2929 N NH1 . ARG A 0 362 . 10.449 1.552 18.009 1.00 89.12 362 A 1 ATOM 2930 N NH2 . ARG A 0 362 . 11.850 1.615 19.760 1.00 89.12 362 A 1 ATOM 2931 C CZ . ARG A 0 362 . 11.225 2.224 18.803 1.00 89.12 362 A 1 ATOM 2932 N N . VAL A 0 363 . 11.951 8.505 14.883 1.00 86.52 363 A 1 ATOM 2933 C CA . VAL A 0 363 . 13.002 8.497 13.852 1.00 86.52 363 A 1 ATOM 2934 C C . VAL A 0 363 . 13.693 9.857 13.740 1.00 86.52 363 A 1 ATOM 2935 C CB . VAL A 0 363 . 12.413 8.050 12.500 1.00 86.52 363 A 1 ATOM 2936 O O . VAL A 0 363 . 14.887 9.930 13.436 1.00 86.52 363 A 1 ATOM 2937 C CG1 . VAL A 0 363 . 13.458 8.037 11.376 1.00 86.52 363 A 1 ATOM 2938 C CG2 . VAL A 0 363 . 11.847 6.626 12.586 1.00 86.52 363 A 1 ATOM 2939 N N . ALA A 0 364 . 12.956 10.946 13.948 1.00 86.52 364 A 1 ATOM 2940 C CA . ALA A 0 364 . 13.498 12.292 13.865 1.00 86.52 364 A 1 ATOM 2941 C C . ALA A 0 364 . 14.236 12.688 15.160 1.00 86.52 364 A 1 ATOM 2942 C CB . ALA A 0 364 . 12.356 13.257 13.550 1.00 86.52 364 A 1 ATOM 2943 O O . ALA A 0 364 . 13.771 12.390 16.255 1.00 86.52 364 A 1 ATOM 2944 N N . PRO A 0 365 . 15.365 13.415 15.074 1.00 85.27 365 A 1 ATOM 2945 C CA . PRO A 0 365 . 15.969 14.025 16.255 1.00 85.27 365 A 1 ATOM 2946 C C . PRO A 0 365 . 15.008 15.022 16.924 1.00 85.27 365 A 1 ATOM 2947 C CB . PRO A 0 365 . 17.245 14.709 15.750 1.00 85.27 365 A 1 ATOM 2948 O O . PRO A 0 365 . 14.457 15.883 16.238 1.00 85.27 365 A 1 ATOM 2949 C CG . PRO A 0 365 . 17.572 13.972 14.452 1.00 85.27 365 A 1 ATOM 2950 C CD . PRO A 0 365 . 16.200 13.597 13.900 1.00 85.27 365 A 1 ATOM 2951 N N . SER A 0 366 . 14.892 14.978 18.254 1.00 86.69 366 A 1 ATOM 2952 C CA . SER A 0 366 . 13.924 15.777 19.036 1.00 86.69 366 A 1 ATOM 2953 C C . SER A 0 366 . 14.038 17.297 18.860 1.00 86.69 366 A 1 ATOM 2954 C CB . SER A 0 366 . 14.064 15.442 20.522 1.00 86.69 366 A 1 ATOM 2955 O O . SER A 0 366 . 13.067 18.032 19.014 1.00 86.69 366 A 1 ATOM 2956 O OG . SER A 0 366 . 15.400 15.653 20.968 1.00 86.69 366 A 1 ATOM 2957 N N . ILE A 0 367 . 15.206 17.806 18.450 1.00 86.86 367 A 1 ATOM 2958 C CA . ILE A 0 367 . 15.381 19.225 18.087 1.00 86.86 367 A 1 ATOM 2959 C C . ILE A 0 367 . 14.441 19.673 16.952 1.00 86.86 367 A 1 ATOM 2960 C CB . ILE A 0 367 . 16.863 19.508 17.752 1.00 86.86 367 A 1 ATOM 2961 O O . ILE A 0 367 . 14.170 20.865 16.807 1.00 86.86 367 A 1 ATOM 2962 C CG1 . ILE A 0 367 . 17.128 21.027 17.661 1.00 86.86 367 A 1 ATOM 2963 C CG2 . ILE A 0 367 . 17.311 18.786 16.467 1.00 86.86 367 A 1 ATOM 2964 C CD1 . ILE A 0 367 . 18.614 21.398 17.646 1.00 86.86 367 A 1 ATOM 2965 N N . PHE A 0 368 . 13.938 18.735 16.145 1.00 86.63 368 A 1 ATOM 2966 C CA . PHE A 0 368 . 13.014 19.010 15.053 1.00 86.63 368 A 1 ATOM 2967 C C . PHE A 0 368 . 11.539 18.888 15.441 1.00 86.63 368 A 1 ATOM 2968 C CB . PHE A 0 368 . 13.355 18.130 13.844 1.00 86.63 368 A 1 ATOM 2969 O O . PHE A 0 368 . 10.713 19.221 14.595 1.00 86.63 368 A 1 ATOM 2970 C CG . PHE A 0 368 . 14.728 18.400 13.262 1.00 86.63 368 A 1 ATOM 2971 C CD1 . PHE A 0 368 . 14.993 19.624 12.619 1.00 86.63 368 A 1 ATOM 2972 C CD2 . PHE A 0 368 . 15.746 17.438 13.374 1.00 86.63 368 A 1 ATOM 2973 C CE1 . PHE A 0 368 . 16.269 19.883 12.090 1.00 86.63 368 A 1 ATOM 2974 C CE2 . PHE A 0 368 . 17.022 17.692 12.842 1.00 86.63 368 A 1 ATOM 2975 C CZ . PHE A 0 368 . 17.284 18.915 12.200 1.00 86.63 368 A 1 ATOM 2976 N N . ASP A 0 369 . 11.187 18.491 16.670 1.00 86.66 369 A 1 ATOM 2977 C CA . ASP A 0 369 . 9.794 18.241 17.084 1.00 86.66 369 A 1 ATOM 2978 C C . ASP A 0 369 . 8.805 19.360 16.692 1.00 86.66 369 A 1 ATOM 2979 C CB . ASP A 0 369 . 9.706 17.946 18.597 1.00 86.66 369 A 1 ATOM 2980 O O . ASP A 0 369 . 7.778 19.042 16.083 1.00 86.66 369 A 1 ATOM 2981 C CG . ASP A 0 369 . 10.271 16.582 19.004 1.00 86.66 369 A 1 ATOM 2982 O OD1 . ASP A 0 369 . 10.488 15.744 18.101 1.00 86.66 369 A 1 ATOM 2983 O OD2 . ASP A 0 369 . 10.470 16.385 20.223 1.00 86.66 369 A 1 ATOM 2984 N N . PRO A 0 370 . 9.106 20.665 16.897 1.00 81.53 370 A 1 ATOM 2985 C CA . PRO A 0 370 . 8.173 21.740 16.530 1.00 81.53 370 A 1 ATOM 2986 C C . PRO A 0 370 . 7.870 21.803 15.024 1.00 81.53 370 A 1 ATOM 2987 C CB . PRO A 0 370 . 8.850 23.037 16.997 1.00 81.53 370 A 1 ATOM 2988 O O . PRO A 0 370 . 6.783 22.182 14.589 1.00 81.53 370 A 1 ATOM 2989 C CG . PRO A 0 370 . 9.822 22.587 18.085 1.00 81.53 370 A 1 ATOM 2990 C CD . PRO A 0 370 . 10.271 21.223 17.580 1.00 81.53 370 A 1 ATOM 2991 N N . VAL A 0 371 . 8.857 21.442 14.204 1.00 89.26 371 A 1 ATOM 2992 C CA . VAL A 0 371 . 8.760 21.447 12.741 1.00 89.26 371 A 1 ATOM 2993 C C . VAL A 0 371 . 8.204 20.121 12.231 1.00 89.26 371 A 1 ATOM 2994 C CB . VAL A 0 371 . 10.147 21.754 12.151 1.00 89.26 371 A 1 ATOM 2995 O O . VAL A 0 371 . 7.474 20.103 11.243 1.00 89.26 371 A 1 ATOM 2996 C CG1 . VAL A 0 371 . 10.215 21.564 10.637 1.00 89.26 371 A 1 ATOM 2997 C CG2 . VAL A 0 371 . 10.553 23.203 12.459 1.00 89.26 371 A 1 ATOM 2998 N N . LEU A 0 372 . 8.521 19.018 12.905 1.00 91.85 372 A 1 ATOM 2999 C CA . LEU A 0 372 . 8.132 17.667 12.530 1.00 91.85 372 A 1 ATOM 3000 C C . LEU A 0 372 . 6.616 17.508 12.500 1.00 91.85 372 A 1 ATOM 3001 C CB . LEU A 0 372 . 8.759 16.690 13.531 1.00 91.85 372 A 1 ATOM 3002 O O . LEU A 0 372 . 6.082 17.072 11.484 1.00 91.85 372 A 1 ATOM 3003 C CG . LEU A 0 372 . 8.390 15.222 13.266 1.00 91.85 372 A 1 ATOM 3004 C CD1 . LEU A 0 372 . 8.988 14.716 11.951 1.00 91.85 372 A 1 ATOM 3005 C CD2 . LEU A 0 372 . 8.916 14.395 14.426 1.00 91.85 372 A 1 ATOM 3006 N N . GLU A 0 373 . 5.927 17.914 13.569 1.00 91.69 373 A 1 ATOM 3007 C CA . GLU A 0 373 . 4.463 17.839 13.646 1.00 91.69 373 A 1 ATOM 3008 C C . GLU A 0 373 . 3.810 18.552 12.453 1.00 91.69 373 A 1 ATOM 3009 C CB . GLU A 0 373 . 4.015 18.478 14.969 1.00 91.69 373 A 1 ATOM 3010 O O . GLU A 0 373 . 2.882 18.045 11.822 1.00 91.69 373 A 1 ATOM 3011 C CG . GLU A 0 373 . 2.498 18.361 15.163 1.00 91.69 373 A 1 ATOM 3012 C CD . GLU A 0 373 . 1.987 19.053 16.430 1.00 91.69 373 A 1 ATOM 3013 O OE1 . GLU A 0 373 . 0.757 19.295 16.456 1.00 91.69 373 A 1 ATOM 3014 O OE2 . GLU A 0 373 . 2.784 19.334 17.344 1.00 91.69 373 A 1 ATOM 3015 N N . SER A 0 374 . 4.361 19.708 12.096 1.00 93.00 374 A 1 ATOM 3016 C CA . SER A 0 374 . 3.914 20.521 10.971 1.00 93.00 374 A 1 ATOM 3017 C C . SER A 0 374 . 4.164 19.848 9.624 1.00 93.00 374 A 1 ATOM 3018 C CB . SER A 0 374 . 4.652 21.851 11.013 1.00 93.00 374 A 1 ATOM 3019 O O . SER A 0 374 . 3.276 19.795 8.775 1.00 93.00 374 A 1 ATOM 3020 O OG . SER A 0 374 . 4.442 22.501 12.255 1.00 93.00 374 A 1 ATOM 3021 N N . VAL A 0 375 . 5.363 19.294 9.424 1.00 94.62 375 A 1 ATOM 3022 C CA . VAL A 0 375 . 5.721 18.535 8.217 1.00 94.62 375 A 1 ATOM 3023 C C . VAL A 0 375 . 4.790 17.335 8.040 1.00 94.62 375 A 1 ATOM 3024 C CB . VAL A 0 375 . 7.200 18.097 8.278 1.00 94.62 375 A 1 ATOM 3025 O O . VAL A 0 375 . 4.282 17.123 6.937 1.00 94.62 375 A 1 ATOM 3026 C CG1 . VAL A 0 375 . 7.561 17.065 7.202 1.00 94.62 375 A 1 ATOM 3027 C CG2 . VAL A 0 375 . 8.143 19.290 8.082 1.00 94.62 375 A 1 ATOM 3028 N N . VAL A 0 376 . 4.529 16.589 9.117 1.00 94.81 376 A 1 ATOM 3029 C CA . VAL A 0 376 . 3.633 15.427 9.108 1.00 94.81 376 A 1 ATOM 3030 C C . VAL A 0 376 . 2.212 15.855 8.771 1.00 94.81 376 A 1 ATOM 3031 C CB . VAL A 0 376 . 3.716 14.637 10.429 1.00 94.81 376 A 1 ATOM 3032 O O . VAL A 0 376 . 1.706 15.462 7.724 1.00 94.81 376 A 1 ATOM 3033 C CG1 . VAL A 0 376 . 2.652 13.536 10.507 1.00 94.81 376 A 1 ATOM 3034 C CG2 . VAL A 0 376 . 5.090 13.965 10.547 1.00 94.81 376 A 1 ATOM 3035 N N . LYS A 0 377 . 1.588 16.724 9.571 1.00 93.33 377 A 1 ATOM 3036 C CA . LYS A 0 377 . 0.185 17.126 9.374 1.00 93.33 377 A 1 ATOM 3037 C C . LYS A 0 377 . -0.075 17.793 8.019 1.00 93.33 377 A 1 ATOM 3038 C CB . LYS A 0 377 . -0.237 18.063 10.513 1.00 93.33 377 A 1 ATOM 3039 O O . LYS A 0 377 . -1.144 17.614 7.445 1.00 93.33 377 A 1 ATOM 3040 C CG . LYS A 0 377 . -0.386 17.334 11.857 1.00 93.33 377 A 1 ATOM 3041 C CD . LYS A 0 377 . -0.789 18.345 12.934 1.00 93.33 377 A 1 ATOM 3042 C CE . LYS A 0 377 . -1.077 17.656 14.269 1.00 93.33 377 A 1 ATOM 3043 N NZ . LYS A 0 377 . -1.492 18.646 15.291 1.00 93.33 377 A 1 ATOM 3044 N N . MET A 0 378 . 0.883 18.560 7.492 1.00 93.15 378 A 1 ATOM 3045 C CA . MET A 0 378 . 0.687 19.294 6.236 1.00 93.15 378 A 1 ATOM 3046 C C . MET A 0 378 . 0.996 18.475 4.977 1.00 93.15 378 A 1 ATOM 3047 C CB . MET A 0 378 . 1.522 20.578 6.230 1.00 93.15 378 A 1 ATOM 3048 O O . MET A 0 378 . 0.360 18.709 3.950 1.00 93.15 378 A 1 ATOM 3049 C CG . MET A 0 378 . 1.097 21.596 7.295 1.00 93.15 378 A 1 ATOM 3050 S SD . MET A 0 378 . 2.099 23.112 7.296 1.00 93.15 378 A 1 ATOM 3051 C CE . MET A 0 378 . 1.557 23.864 5.739 1.00 93.15 378 A 1 ATOM 3052 N N . TYR A 0 379 . 1.975 17.563 5.020 1.00 95.00 379 A 1 ATOM 3053 C CA . TYR A 0 379 . 2.504 16.918 3.808 1.00 95.00 379 A 1 ATOM 3054 C C . TYR A 0 379 . 2.588 15.392 3.871 1.00 95.00 379 A 1 ATOM 3055 C CB . TYR A 0 379 . 3.896 17.484 3.490 1.00 95.00 379 A 1 ATOM 3056 O O . TYR A 0 379 . 2.615 14.758 2.818 1.00 95.00 379 A 1 ATOM 3057 C CG . TYR A 0 379 . 3.912 18.957 3.134 1.00 95.00 379 A 1 ATOM 3058 C CD1 . TYR A 0 379 . 3.574 19.363 1.830 1.00 95.00 379 A 1 ATOM 3059 C CD2 . TYR A 0 379 . 4.228 19.919 4.111 1.00 95.00 379 A 1 ATOM 3060 C CE1 . TYR A 0 379 . 3.547 20.732 1.502 1.00 95.00 379 A 1 ATOM 3061 C CE2 . TYR A 0 379 . 4.193 21.290 3.789 1.00 95.00 379 A 1 ATOM 3062 O OH . TYR A 0 379 . 3.831 23.017 2.171 1.00 95.00 379 A 1 ATOM 3063 C CZ . TYR A 0 379 . 3.859 21.695 2.482 1.00 95.00 379 A 1 ATOM 3064 N N . LEU A 0 380 . 2.663 14.797 5.062 1.00 95.71 380 A 1 ATOM 3065 C CA . LEU A 0 380 . 2.926 13.366 5.262 1.00 95.71 380 A 1 ATOM 3066 C C . LEU A 0 380 . 1.918 12.750 6.249 1.00 95.71 380 A 1 ATOM 3067 C CB . LEU A 0 380 . 4.401 13.155 5.675 1.00 95.71 380 A 1 ATOM 3068 O O . LEU A 0 380 . 2.275 11.881 7.040 1.00 95.71 380 A 1 ATOM 3069 C CG . LEU A 0 380 . 5.445 13.655 4.659 1.00 95.71 380 A 1 ATOM 3070 C CD1 . LEU A 0 380 . 6.843 13.663 5.270 1.00 95.71 380 A 1 ATOM 3071 C CD2 . LEU A 0 380 . 5.494 12.786 3.403 1.00 95.71 380 A 1 ATOM 3072 N N . ASP A 0 381 . 0.665 13.216 6.215 1.00 95.65 381 A 1 ATOM 3073 C CA . ASP A 0 381 . -0.389 12.812 7.150 1.00 95.65 381 A 1 ATOM 3074 C C . ASP A 0 381 . -0.936 11.420 6.797 1.00 95.65 381 A 1 ATOM 3075 C CB . ASP A 0 381 . -1.492 13.889 7.237 1.00 95.65 381 A 1 ATOM 3076 O O . ASP A 0 381 . -1.975 11.264 6.145 1.00 95.65 381 A 1 ATOM 3077 C CG . ASP A 0 381 . -2.464 13.632 8.399 1.00 95.65 381 A 1 ATOM 3078 O OD1 . ASP A 0 381 . -2.243 12.666 9.160 1.00 95.65 381 A 1 ATOM 3079 O OD2 . ASP A 0 381 . -3.387 14.441 8.641 1.00 95.65 381 A 1 ATOM 3080 N N . LEU A 0 382 . -0.186 10.390 7.190 1.00 97.35 382 A 1 ATOM 3081 C CA . LEU A 0 382 . -0.590 8.998 7.040 1.00 97.35 382 A 1 ATOM 3082 C C . LEU A 0 382 . -1.451 8.594 8.241 1.00 97.35 382 A 1 ATOM 3083 C CB . LEU A 0 382 . 0.628 8.084 6.826 1.00 97.35 382 A 1 ATOM 3084 O O . LEU A 0 382 . -0.935 8.160 9.269 1.00 97.35 382 A 1 ATOM 3085 C CG . LEU A 0 382 . 1.602 8.524 5.719 1.00 97.35 382 A 1 ATOM 3086 C CD1 . LEU A 0 382 . 2.652 7.440 5.513 1.00 97.35 382 A 1 ATOM 3087 C CD2 . LEU A 0 382 . 0.946 8.756 4.360 1.00 97.35 382 A 1 ATOM 3088 N N . ASN A 0 383 . -2.766 8.784 8.112 1.00 97.39 383 A 1 ATOM 3089 C CA . ASN A 0 383 . -3.755 8.520 9.157 1.00 97.39 383 A 1 ATOM 3090 C C . ASN A 0 383 . -4.710 7.392 8.743 1.00 97.39 383 A 1 ATOM 3091 C CB . ASN A 0 383 . -4.461 9.840 9.493 1.00 97.39 383 A 1 ATOM 3092 O O . ASN A 0 383 . -5.817 7.630 8.251 1.00 97.39 383 A 1 ATOM 3093 C CG . ASN A 0 383 . -5.391 9.735 10.686 1.00 97.39 383 A 1 ATOM 3094 N ND2 . ASN A 0 383 . -5.771 10.861 11.238 1.00 97.39 383 A 1 ATOM 3095 O OD1 . ASN A 0 383 . -5.806 8.676 11.133 1.00 97.39 383 A 1 ATOM 3096 N N . ASN A 0 384 . -4.265 6.155 8.948 1.00 98.50 384 A 1 ATOM 3097 C CA . ASN A 0 384 . -5.006 4.952 8.583 1.00 98.50 384 A 1 ATOM 3098 C C . ASN A 0 384 . -6.318 4.865 9.361 1.00 98.50 384 A 1 ATOM 3099 C CB . ASN A 0 384 . -4.143 3.715 8.870 1.00 98.50 384 A 1 ATOM 3100 O O . ASN A 0 384 . -7.353 4.561 8.774 1.00 98.50 384 A 1 ATOM 3101 C CG . ASN A 0 384 . -2.786 3.717 8.189 1.00 98.50 384 A 1 ATOM 3102 N ND2 . ASN A 0 384 . -1.938 2.785 8.531 1.00 98.50 384 A 1 ATOM 3103 O OD1 . ASN A 0 384 . -2.464 4.553 7.363 1.00 98.50 384 A 1 ATOM 3104 N N . LEU A 0 385 . -6.308 5.195 10.659 1.00 98.59 385 A 1 ATOM 3105 C CA . LEU A 0 385 . -7.507 5.147 11.494 1.00 98.59 385 A 1 ATOM 3106 C C . LEU A 0 385 . -8.630 6.013 10.906 1.00 98.59 385 A 1 ATOM 3107 C CB . LEU A 0 385 . -7.145 5.556 12.933 1.00 98.59 385 A 1 ATOM 3108 O O . LEU A 0 385 . -9.766 5.554 10.823 1.00 98.59 385 A 1 ATOM 3109 C CG . LEU A 0 385 . -8.350 5.592 13.894 1.00 98.59 385 A 1 ATOM 3110 C CD1 . LEU A 0 385 . -9.034 4.232 14.032 1.00 98.59 385 A 1 ATOM 3111 C CD2 . LEU A 0 385 . -7.899 6.043 15.283 1.00 98.59 385 A 1 ATOM 3112 N N . SER A 0 386 . -8.311 7.217 10.413 1.00 97.40 386 A 1 ATOM 3113 C CA . SER A 0 386 . -9.298 8.097 9.771 1.00 97.40 386 A 1 ATOM 3114 C C . SER A 0 386 . -9.942 7.494 8.521 1.00 97.40 386 A 1 ATOM 3115 C CB . SER A 0 386 . -8.678 9.452 9.418 1.00 97.40 386 A 1 ATOM 3116 O O . SER A 0 386 . -11.083 7.821 8.203 1.00 97.40 386 A 1 ATOM 3117 O OG . SER A 0 386 . -7.861 9.403 8.260 1.00 97.40 386 A 1 ATOM 3118 N N . HIS A 0 387 . -9.247 6.601 7.818 1.00 98.27 387 A 1 ATOM 3119 C CA . HIS A 0 387 . -9.803 5.888 6.676 1.00 98.27 387 A 1 ATOM 3120 C C . HIS A 0 387 . -10.628 4.676 7.116 1.00 98.27 387 A 1 ATOM 3121 C CB . HIS A 0 387 . -8.669 5.427 5.765 1.00 98.27 387 A 1 ATOM 3122 O O . HIS A 0 387 . -11.740 4.486 6.631 1.00 98.27 387 A 1 ATOM 3123 C CG . HIS A 0 387 . -7.763 6.483 5.204 1.00 98.27 387 A 1 ATOM 3124 C CD2 . HIS A 0 387 . -8.011 7.820 5.040 1.00 98.27 387 A 1 ATOM 3125 N ND1 . HIS A 0 387 . -6.530 6.223 4.662 1.00 98.27 387 A 1 ATOM 3126 C CE1 . HIS A 0 387 . -6.057 7.366 4.152 1.00 98.27 387 A 1 ATOM 3127 N NE2 . HIS A 0 387 . -6.928 8.373 4.341 1.00 98.27 387 A 1 ATOM 3128 N N . VAL A 0 388 . -10.101 3.874 8.049 1.00 98.28 388 A 1 ATOM 3129 C CA . VAL A 0 388 . -10.726 2.612 8.478 1.00 98.28 388 A 1 ATOM 3130 C C . VAL A 0 388 . -12.078 2.858 9.152 1.00 98.28 388 A 1 ATOM 3131 C CB . VAL A 0 388 . -9.785 1.796 9.389 1.00 98.28 388 A 1 ATOM 3132 O O . VAL A 0 388 . -13.015 2.108 8.902 1.00 98.28 388 A 1 ATOM 3133 C CG1 . VAL A 0 388 . -10.390 0.447 9.792 1.00 98.28 388 A 1 ATOM 3134 C CG2 . VAL A 0 388 . -8.478 1.424 8.677 1.00 98.28 388 A 1 ATOM 3135 N N . ILE A 0 389 . -12.232 3.935 9.932 1.00 97.36 389 A 1 ATOM 3136 C CA . ILE A 0 389 . -13.539 4.294 10.518 1.00 97.36 389 A 1 ATOM 3137 C C . ILE A 0 389 . -14.573 4.740 9.473 1.00 97.36 389 A 1 ATOM 3138 C CB . ILE A 0 389 . -13.405 5.365 11.622 1.00 97.36 389 A 1 ATOM 3139 O O . ILE A 0 389 . -15.753 4.789 9.771 1.00 97.36 389 A 1 ATOM 3140 C CG1 . ILE A 0 389 . -12.965 6.731 11.047 1.00 97.36 389 A 1 ATOM 3141 C CG2 . ILE A 0 389 . -12.506 4.849 12.759 1.00 97.36 389 A 1 ATOM 3142 C CD1 . ILE A 0 389 . -12.867 7.848 12.088 1.00 97.36 389 A 1 ATOM 3143 N N . ASN A 0 390 . -14.153 5.077 8.251 1.00 96.10 390 A 1 ATOM 3144 C CA . ASN A 0 390 . -15.047 5.450 7.149 1.00 96.10 390 A 1 ATOM 3145 C C . ASN A 0 390 . -15.302 4.281 6.178 1.00 96.10 390 A 1 ATOM 3146 C CB . ASN A 0 390 . -14.492 6.704 6.457 1.00 96.10 390 A 1 ATOM 3147 O O . ASN A 0 390 . -15.743 4.497 5.042 1.00 96.10 390 A 1 ATOM 3148 C CG . ASN A 0 390 . -14.744 7.961 7.257 1.00 96.10 390 A 1 ATOM 3149 N ND2 . ASN A 0 390 . -13.745 8.534 7.879 1.00 96.10 390 A 1 ATOM 3150 O OD1 . ASN A 0 390 . -15.843 8.481 7.298 1.00 96.10 390 A 1 ATOM 3151 N N . TYR A 0 391 . -14.997 3.056 6.610 1.00 96.58 391 A 1 ATOM 3152 C CA . TYR A 0 391 . -15.225 1.819 5.881 1.00 96.58 391 A 1 ATOM 3153 C C . TYR A 0 391 . -16.040 0.848 6.744 1.00 96.58 391 A 1 ATOM 3154 C CB . TYR A 0 391 . -13.872 1.235 5.468 1.00 96.58 391 A 1 ATOM 3155 O O . TYR A 0 391 . -15.582 0.394 7.793 1.00 96.58 391 A 1 ATOM 3156 C CG . TYR A 0 391 . -13.960 -0.166 4.904 1.00 96.58 391 A 1 ATOM 3157 C CD1 . TYR A 0 391 . -13.309 -1.220 5.567 1.00 96.58 391 A 1 ATOM 3158 C CD2 . TYR A 0 391 . -14.685 -0.417 3.723 1.00 96.58 391 A 1 ATOM 3159 C CE1 . TYR A 0 391 . -13.358 -2.518 5.037 1.00 96.58 391 A 1 ATOM 3160 C CE2 . TYR A 0 391 . -14.739 -1.721 3.194 1.00 96.58 391 A 1 ATOM 3161 O OH . TYR A 0 391 . -14.136 -4.039 3.379 1.00 96.58 391 A 1 ATOM 3162 C CZ . TYR A 0 391 . -14.070 -2.772 3.850 1.00 96.58 391 A 1 ATOM 3163 N N . ASP A 0 392 . -17.239 0.507 6.271 1.00 94.83 392 A 1 ATOM 3164 C CA . ASP A 0 392 . -18.186 -0.367 6.979 1.00 94.83 392 A 1 ATOM 3165 C C . ASP A 0 392 . -17.948 -1.863 6.721 1.00 94.83 392 A 1 ATOM 3166 C CB . ASP A 0 392 . -19.625 0.019 6.585 1.00 94.83 392 A 1 ATOM 3167 O O . ASP A 0 392 . -18.493 -2.710 7.428 1.00 94.83 392 A 1 ATOM 3168 C CG . ASP A 0 392 . -20.147 1.294 7.258 1.00 94.83 392 A 1 ATOM 3169 O OD1 . ASP A 0 392 . -19.545 1.722 8.263 1.00 94.83 392 A 1 ATOM 3170 O OD2 . ASP A 0 392 . -21.190 1.804 6.790 1.00 94.83 392 A 1 ATOM 3171 N N . GLY A 0 393 . -17.132 -2.209 5.724 1.00 95.82 393 A 1 ATOM 3172 C CA . GLY A 0 393 . -16.933 -3.597 5.317 1.00 95.82 393 A 1 ATOM 3173 C C . GLY A 0 393 . -16.009 -4.411 6.241 1.00 95.82 393 A 1 ATOM 3174 O O . GLY A 0 393 . -15.584 -3.942 7.306 1.00 95.82 393 A 1 ATOM 3175 N N . PRO A 0 394 . -15.685 -5.654 5.847 1.00 97.49 394 A 1 ATOM 3176 C CA . PRO A 0 394 . -14.873 -6.579 6.643 1.00 97.49 394 A 1 ATOM 3177 C C . PRO A 0 394 . -13.432 -6.085 6.846 1.00 97.49 394 A 1 ATOM 3178 C CB . PRO A 0 394 . -14.931 -7.901 5.869 1.00 97.49 394 A 1 ATOM 3179 O O . PRO A 0 394 . -12.783 -5.681 5.877 1.00 97.49 394 A 1 ATOM 3180 C CG . PRO A 0 394 . -16.252 -7.813 5.117 1.00 97.49 394 A 1 ATOM 3181 C CD . PRO A 0 394 . -16.262 -6.353 4.705 1.00 97.49 394 A 1 ATOM 3182 N N . VAL A 0 395 . -12.922 -6.131 8.084 1.00 98.47 395 A 1 ATOM 3183 C CA . VAL A 0 395 . -11.557 -5.695 8.455 1.00 98.47 395 A 1 ATOM 3184 C C . VAL A 0 395 . -10.869 -6.771 9.295 1.00 98.47 395 A 1 ATOM 3185 C CB . VAL A 0 395 . -11.548 -4.355 9.227 1.00 98.47 395 A 1 ATOM 3186 O O . VAL A 0 395 . -11.467 -7.286 10.233 1.00 98.47 395 A 1 ATOM 3187 C CG1 . VAL A 0 395 . -10.123 -3.908 9.596 1.00 98.47 395 A 1 ATOM 3188 C CG2 . VAL A 0 395 . -12.162 -3.210 8.415 1.00 98.47 395 A 1 ATOM 3189 N N . LEU A 0 396 . -9.609 -7.072 8.983 1.00 98.67 396 A 1 ATOM 3190 C CA . LEU A 0 396 . -8.719 -7.904 9.792 1.00 98.67 396 A 1 ATOM 3191 C C . LEU A 0 396 . -7.437 -7.125 10.089 1.00 98.67 396 A 1 ATOM 3192 C CB . LEU A 0 396 . -8.425 -9.213 9.038 1.00 98.67 396 A 1 ATOM 3193 O O . LEU A 0 396 . -6.763 -6.670 9.166 1.00 98.67 396 A 1 ATOM 3194 C CG . LEU A 0 396 . -7.421 -10.150 9.737 1.00 98.67 396 A 1 ATOM 3195 C CD1 . LEU A 0 396 . -7.937 -10.646 11.086 1.00 98.67 396 A 1 ATOM 3196 C CD2 . LEU A 0 396 . -7.135 -11.361 8.849 1.00 98.67 396 A 1 ATOM 3197 N N . ILE A 0 397 . -7.087 -6.995 11.363 1.00 98.72 397 A 1 ATOM 3198 C CA . ILE A 0 397 . -5.830 -6.405 11.821 1.00 98.72 397 A 1 ATOM 3199 C C . ILE A 0 397 . -4.909 -7.538 12.271 1.00 98.72 397 A 1 ATOM 3200 C CB . ILE A 0 397 . -6.079 -5.353 12.926 1.00 98.72 397 A 1 ATOM 3201 O O . ILE A 0 397 . -5.242 -8.301 13.176 1.00 98.72 397 A 1 ATOM 3202 C CG1 . ILE A 0 397 . -6.934 -4.190 12.365 1.00 98.72 397 A 1 ATOM 3203 C CG2 . ILE A 0 397 . -4.738 -4.821 13.472 1.00 98.72 397 A 1 ATOM 3204 C CD1 . ILE A 0 397 . -7.412 -3.192 13.425 1.00 98.72 397 A 1 ATOM 3205 N N . ILE A 0 398 . -3.737 -7.632 11.649 1.00 98.48 398 A 1 ATOM 3206 C CA . ILE A 0 398 . -2.690 -8.588 11.999 1.00 98.48 398 A 1 ATOM 3207 C C . ILE A 0 398 . -1.562 -7.826 12.690 1.00 98.48 398 A 1 ATOM 3208 C CB . ILE A 0 398 . -2.198 -9.391 10.775 1.00 98.48 398 A 1 ATOM 3209 O O . ILE A 0 398 . -0.910 -6.974 12.084 1.00 98.48 398 A 1 ATOM 3210 C CG1 . ILE A 0 398 . -3.372 -10.074 10.035 1.00 98.48 398 A 1 ATOM 3211 C CG2 . ILE A 0 398 . -1.147 -10.423 11.232 1.00 98.48 398 A 1 ATOM 3212 C CD1 . ILE A 0 398 . -2.968 -10.750 8.720 1.00 98.48 398 A 1 ATOM 3213 N N . ARG A 0 399 . -1.305 -8.141 13.959 1.00 97.55 399 A 1 ATOM 3214 C CA . ARG A 0 399 . -0.164 -7.598 14.711 1.00 97.55 399 A 1 ATOM 3215 C C . ARG A 0 399 . 0.974 -8.609 14.749 1.00 97.55 399 A 1 ATOM 3216 C CB . ARG A 0 399 . -0.624 -7.194 16.113 1.00 97.55 399 A 1 ATOM 3217 O O . ARG A 0 399 . 0.729 -9.802 14.919 1.00 97.55 399 A 1 ATOM 3218 C CG . ARG A 0 399 . 0.486 -6.498 16.910 1.00 97.55 399 A 1 ATOM 3219 C CD . ARG A 0 399 . 0.040 -6.160 18.329 1.00 97.55 399 A 1 ATOM 3220 N NE . ARG A 0 399 . 0.083 -7.321 19.247 1.00 97.55 399 A 1 ATOM 3221 N NH1 . ARG A 0 399 . -0.078 -6.089 21.149 1.00 97.55 399 A 1 ATOM 3222 N NH2 . ARG A 0 399 . 0.033 -8.271 21.337 1.00 97.55 399 A 1 ATOM 3223 C CZ . ARG A 0 399 . 0.024 -7.234 20.562 1.00 97.55 399 A 1 ATOM 3224 N N . ARG A 0 400 . 2.220 -8.141 14.632 1.00 96.87 400 A 1 ATOM 3225 C CA . ARG A 0 400 . 3.411 -8.975 14.856 1.00 96.87 400 A 1 ATOM 3226 C C . ARG A 0 400 . 3.785 -8.975 16.338 1.00 96.87 400 A 1 ATOM 3227 C CB . ARG A 0 400 . 4.569 -8.555 13.933 1.00 96.87 400 A 1 ATOM 3228 O O . ARG A 0 400 . 3.811 -7.914 16.957 1.00 96.87 400 A 1 ATOM 3229 C CG . ARG A 0 400 . 4.181 -8.433 12.457 1.00 96.87 400 A 1 ATOM 3230 C CD . ARG A 0 400 . 3.503 -9.701 11.935 1.00 96.87 400 A 1 ATOM 3231 N NE . ARG A 0 400 . 3.268 -9.615 10.489 1.00 96.87 400 A 1 ATOM 3232 N NH1 . ARG A 0 400 . 4.644 -11.297 9.817 1.00 96.87 400 A 1 ATOM 3233 N NH2 . ARG A 0 400 . 3.796 -9.911 8.313 1.00 96.87 400 A 1 ATOM 3234 C CZ . ARG A 0 400 . 3.892 -10.274 9.548 1.00 96.87 400 A 1 ATOM 3235 N N . SER A 0 401 . 4.030 -10.156 16.905 1.00 94.68 401 A 1 ATOM 3236 C CA . SER A 0 401 . 4.240 -10.345 18.350 1.00 94.68 401 A 1 ATOM 3237 C C . SER A 0 401 . 5.443 -9.586 18.904 1.00 94.68 401 A 1 ATOM 3238 C CB . SER A 0 401 . 4.434 -11.832 18.667 1.00 94.68 401 A 1 ATOM 3239 O O . SER A 0 401 . 5.413 -9.163 20.061 1.00 94.68 401 A 1 ATOM 3240 O OG . SER A 0 401 . 5.506 -12.394 17.922 1.00 94.68 401 A 1 ATOM 3241 N N . ASP A 0 402 . 6.479 -9.425 18.079 1.00 94.93 402 A 1 ATOM 3242 C CA . ASP A 0 402 . 7.775 -8.845 18.438 1.00 94.93 402 A 1 ATOM 3243 C C . ASP A 0 402 . 8.119 -7.685 17.490 1.00 94.93 402 A 1 ATOM 3244 C CB . ASP A 0 402 . 8.847 -9.949 18.473 1.00 94.93 402 A 1 ATOM 3245 O O . ASP A 0 402 . 9.265 -7.515 17.078 1.00 94.93 402 A 1 ATOM 3246 C CG . ASP A 0 402 . 8.391 -11.154 19.302 1.00 94.93 402 A 1 ATOM 3247 O OD1 . ASP A 0 402 . 8.299 -11.036 20.545 1.00 94.93 402 A 1 ATOM 3248 O OD2 . ASP A 0 402 . 8.047 -12.186 18.674 1.00 94.93 402 A 1 ATOM 3249 N N . ASP A 0 403 . 7.097 -6.920 17.083 1.00 96.62 403 A 1 ATOM 3250 C CA . ASP A 0 403 . 7.257 -5.797 16.162 1.00 96.62 403 A 1 ATOM 3251 C C . ASP A 0 403 . 8.086 -4.670 16.785 1.00 96.62 403 A 1 ATOM 3252 C CB . ASP A 0 403 . 5.897 -5.247 15.729 1.00 96.62 403 A 1 ATOM 3253 O O . ASP A 0 403 . 7.632 -3.922 17.652 1.00 96.62 403 A 1 ATOM 3254 C CG . ASP A 0 403 . 6.010 -4.474 14.419 1.00 96.62 403 A 1 ATOM 3255 O OD1 . ASP A 0 403 . 6.842 -3.541 14.328 1.00 96.62 403 A 1 ATOM 3256 O OD2 . ASP A 0 403 . 5.230 -4.785 13.493 1.00 96.62 403 A 1 ATOM 3257 N N . GLU A 0 404 . 9.306 -4.517 16.305 1.00 95.23 404 A 1 ATOM 3258 C CA . GLU A 0 404 . 10.256 -3.518 16.755 1.00 95.23 404 A 1 ATOM 3259 C C . GLU A 0 404 . 10.062 -2.155 16.073 1.00 95.23 404 A 1 ATOM 3260 C CB . GLU A 0 404 . 11.684 -4.070 16.581 1.00 95.23 404 A 1 ATOM 3261 O O . GLU A 0 404 . 10.548 -1.141 16.579 1.00 95.23 404 A 1 ATOM 3262 C CG . GLU A 0 404 . 12.264 -4.101 15.149 1.00 95.23 404 A 1 ATOM 3263 C CD . GLU A 0 404 . 11.780 -5.230 14.208 1.00 95.23 404 A 1 ATOM 3264 O OE1 . GLU A 0 404 . 12.506 -5.522 13.231 1.00 95.23 404 A 1 ATOM 3265 O OE2 . GLU A 0 404 . 10.680 -5.795 14.389 1.00 95.23 404 A 1 ATOM 3266 N N . VAL A 0 405 . 9.354 -2.107 14.942 1.00 95.34 405 A 1 ATOM 3267 C CA . VAL A 0 405 . 9.260 -0.916 14.087 1.00 95.34 405 A 1 ATOM 3268 C C . VAL A 0 405 . 8.085 -0.043 14.500 1.00 95.34 405 A 1 ATOM 3269 C CB . VAL A 0 405 . 9.158 -1.320 12.605 1.00 95.34 405 A 1 ATOM 3270 O O . VAL A 0 405 . 8.254 1.168 14.662 1.00 95.34 405 A 1 ATOM 3271 C CG1 . VAL A 0 405 . 8.982 -0.114 11.672 1.00 95.34 405 A 1 ATOM 3272 C CG2 . VAL A 0 405 . 10.420 -2.070 12.158 1.00 95.34 405 A 1 ATOM 3273 N N . ILE A 0 406 . 6.908 -0.644 14.699 1.00 96.52 406 A 1 ATOM 3274 C CA . ILE A 0 406 . 5.678 0.086 15.037 1.00 96.52 406 A 1 ATOM 3275 C C . ILE A 0 406 . 5.293 0.008 16.520 1.00 96.52 406 A 1 ATOM 3276 C CB . ILE A 0 406 . 4.508 -0.259 14.097 1.00 96.52 406 A 1 ATOM 3277 O O . ILE A 0 406 . 4.213 0.459 16.895 1.00 96.52 406 A 1 ATOM 3278 C CG1 . ILE A 0 406 . 4.122 -1.741 14.218 1.00 96.52 406 A 1 ATOM 3279 C CG2 . ILE A 0 406 . 4.844 0.103 12.638 1.00 96.52 406 A 1 ATOM 3280 C CD1 . ILE A 0 406 . 2.662 -2.000 13.868 1.00 96.52 406 A 1 ATOM 3281 N N . SER A 0 407 . 6.155 -0.531 17.379 1.00 96.38 407 A 1 ATOM 3282 C CA . SER A 0 407 . 6.013 -0.423 18.839 1.00 96.38 407 A 1 ATOM 3283 C C . SER A 0 407 . 6.829 0.758 19.345 1.00 96.38 407 A 1 ATOM 3284 C CB . SER A 0 407 . 6.397 -1.730 19.534 1.00 96.38 407 A 1 ATOM 3285 O O . SER A 0 407 . 8.043 0.784 19.167 1.00 96.38 407 A 1 ATOM 3286 O OG . SER A 0 407 . 5.662 -2.802 18.974 1.00 96.38 407 A 1 ATOM 3287 N N . THR A 0 408 . 6.165 1.767 19.915 1.00 94.10 408 A 1 ATOM 3288 C CA . THR A 0 408 . 6.767 3.090 20.171 1.00 94.10 408 A 1 ATOM 3289 C C . THR A 0 408 . 7.367 3.278 21.561 1.00 94.10 408 A 1 ATOM 3290 C CB . THR A 0 408 . 5.777 4.223 19.854 1.00 94.10 408 A 1 ATOM 3291 O O . THR A 0 408 . 7.937 4.332 21.823 1.00 94.10 408 A 1 ATOM 3292 C CG2 . THR A 0 408 . 5.469 4.233 18.359 1.00 94.10 408 A 1 ATOM 3293 O OG1 . THR A 0 408 . 4.559 4.071 20.553 1.00 94.10 408 A 1 ATOM 3294 N N . GLY A 0 409 . 7.247 2.295 22.449 1.00 89.18 409 A 1 ATOM 3295 C CA . GLY A 0 409 . 7.917 2.280 23.746 1.00 89.18 409 A 1 ATOM 3296 C C . GLY A 0 409 . 9.416 2.025 23.614 1.00 89.18 409 A 1 ATOM 3297 O O . GLY A 0 409 . 9.870 1.414 22.643 1.00 89.18 409 A 1 ATOM 3298 N N . ASP A 0 410 . 10.181 2.463 24.613 1.00 84.54 410 A 1 ATOM 3299 C CA . ASP A 0 410 . 11.640 2.286 24.654 1.00 84.54 410 A 1 ATOM 3300 C C . ASP A 0 410 . 12.058 0.807 24.630 1.00 84.54 410 A 1 ATOM 3301 C CB . ASP A 0 410 . 12.199 2.956 25.920 1.00 84.54 410 A 1 ATOM 3302 O O . ASP A 0 410 . 13.097 0.457 24.076 1.00 84.54 410 A 1 ATOM 3303 C CG . ASP A 0 410 . 12.081 4.483 25.909 1.00 84.54 410 A 1 ATOM 3304 O OD1 . ASP A 0 410 . 12.163 5.072 24.808 1.00 84.54 410 A 1 ATOM 3305 O OD2 . ASP A 0 410 . 11.927 5.051 27.013 1.00 84.54 410 A 1 ATOM 3306 N N . ASP A 0 411 . 11.223 -0.072 25.183 1.00 87.56 411 A 1 ATOM 3307 C CA . ASP A 0 411 . 11.411 -1.523 25.222 1.00 87.56 411 A 1 ATOM 3308 C C . ASP A 0 411 . 10.785 -2.260 24.029 1.00 87.56 411 A 1 ATOM 3309 C CB . ASP A 0 411 . 10.862 -2.047 26.558 1.00 87.56 411 A 1 ATOM 3310 O O . ASP A 0 411 . 10.809 -3.488 23.986 1.00 87.56 411 A 1 ATOM 3311 C CG . ASP A 0 411 . 9.338 -1.934 26.704 1.00 87.56 411 A 1 ATOM 3312 O OD1 . ASP A 0 411 . 8.689 -1.137 25.972 1.00 87.56 411 A 1 ATOM 3313 O OD2 . ASP A 0 411 . 8.803 -2.651 27.571 1.00 87.56 411 A 1 ATOM 3314 N N . HIS A 0 412 . 10.211 -1.531 23.064 1.00 87.15 412 A 1 ATOM 3315 C CA . HIS A 0 412 . 9.403 -2.095 21.980 1.00 87.15 412 A 1 ATOM 3316 C C . HIS A 0 412 . 8.245 -2.976 22.490 1.00 87.15 412 A 1 ATOM 3317 C CB . HIS A 0 412 . 10.291 -2.820 20.956 1.00 87.15 412 A 1 ATOM 3318 O O . HIS A 0 412 . 7.836 -3.927 21.824 1.00 87.15 412 A 1 ATOM 3319 C CG . HIS A 0 412 . 11.435 -1.999 20.423 1.00 87.15 412 A 1 ATOM 3320 C CD2 . HIS A 0 412 . 12.670 -1.840 20.993 1.00 87.15 412 A 1 ATOM 3321 N ND1 . HIS A 0 412 . 11.484 -1.398 19.191 1.00 87.15 412 A 1 ATOM 3322 C CE1 . HIS A 0 412 . 12.734 -0.963 18.988 1.00 87.15 412 A 1 ATOM 3323 N NE2 . HIS A 0 412 . 13.478 -1.147 20.082 1.00 87.15 412 A 1 ATOM 3324 N N . SER A 0 413 . 7.703 -2.670 23.674 1.00 90.58 413 A 1 ATOM 3325 C CA . SER A 0 413 . 6.622 -3.454 24.272 1.00 90.58 413 A 1 ATOM 3326 C C . SER A 0 413 . 5.389 -3.530 23.383 1.00 90.58 413 A 1 ATOM 3327 C CB . SER A 0 413 . 6.173 -2.909 25.631 1.00 90.58 413 A 1 ATOM 3328 O O . SER A 0 413 . 4.944 -2.542 22.791 1.00 90.58 413 A 1 ATOM 3329 O OG . SER A 0 413 . 6.037 -1.507 25.600 1.00 90.58 413 A 1 ATOM 3330 N N . ARG A 0 414 . 4.740 -4.698 23.425 1.00 93.35 414 A 1 ATOM 3331 C CA . ARG A 0 414 . 3.448 -4.965 22.777 1.00 93.35 414 A 1 ATOM 3332 C C . ARG A 0 414 . 2.392 -3.923 23.114 1.00 93.35 414 A 1 ATOM 3333 C CB . ARG A 0 414 . 2.939 -6.348 23.202 1.00 93.35 414 A 1 ATOM 3334 O O . ARG A 0 414 . 1.608 -3.570 22.241 1.00 93.35 414 A 1 ATOM 3335 C CG . ARG A 0 414 . 3.804 -7.460 22.612 1.00 93.35 414 A 1 ATOM 3336 C CD . ARG A 0 414 . 3.281 -8.841 23.013 1.00 93.35 414 A 1 ATOM 3337 N NE . ARG A 0 414 . 4.397 -9.796 23.005 1.00 93.35 414 A 1 ATOM 3338 N NH1 . ARG A 0 414 . 4.655 -10.008 25.286 1.00 93.35 414 A 1 ATOM 3339 N NH2 . ARG A 0 414 . 6.109 -10.986 23.886 1.00 93.35 414 A 1 ATOM 3340 C CZ . ARG A 0 414 . 5.041 -10.259 24.061 1.00 93.35 414 A 1 ATOM 3341 N N . ALA A 0 415 . 2.389 -3.403 24.344 1.00 94.62 415 A 1 ATOM 3342 C CA . ALA A 0 415 . 1.467 -2.361 24.799 1.00 94.62 415 A 1 ATOM 3343 C C . ALA A 0 415 . 1.502 -1.109 23.906 1.00 94.62 415 A 1 ATOM 3344 C CB . ALA A 0 415 . 1.858 -1.985 26.234 1.00 94.62 415 A 1 ATOM 3345 O O . ALA A 0 415 . 0.469 -0.508 23.621 1.00 94.62 415 A 1 ATOM 3346 N N . THR A 0 416 . 2.689 -0.749 23.421 1.00 96.23 416 A 1 ATOM 3347 C CA . THR A 0 416 . 2.925 0.468 22.635 1.00 96.23 416 A 1 ATOM 3348 C C . THR A 0 416 . 2.816 0.256 21.126 1.00 96.23 416 A 1 ATOM 3349 C CB . THR A 0 416 . 4.279 1.084 22.987 1.00 96.23 416 A 1 ATOM 3350 O O . THR A 0 416 . 3.019 1.195 20.354 1.00 96.23 416 A 1 ATOM 3351 C CG2 . THR A 0 416 . 4.396 1.381 24.482 1.00 96.23 416 A 1 ATOM 3352 O OG1 . THR A 0 416 . 5.327 0.233 22.570 1.00 96.23 416 A 1 ATOM 3353 N N . ASN A 0 417 . 2.481 -0.958 20.686 1.00 97.62 417 A 1 ATOM 3354 C CA . ASN A 0 417 . 2.294 -1.270 19.278 1.00 97.62 417 A 1 ATOM 3355 C C . ASN A 0 417 . 1.155 -0.428 18.677 1.00 97.62 417 A 1 ATOM 3356 C CB . ASN A 0 417 . 2.085 -2.779 19.130 1.00 97.62 417 A 1 ATOM 3357 O O . ASN A 0 417 . 0.027 -0.401 19.185 1.00 97.62 417 A 1 ATOM 3358 C CG . ASN A 0 417 . 2.179 -3.198 17.680 1.00 97.62 417 A 1 ATOM 3359 N ND2 . ASN A 0 417 . 3.182 -3.950 17.317 1.00 97.62 417 A 1 ATOM 3360 O OD1 . ASN A 0 417 . 1.355 -2.833 16.860 1.00 97.62 417 A 1 ATOM 3361 N N . ARG A 0 418 . 1.433 0.272 17.573 1.00 98.23 418 A 1 ATOM 3362 C CA . ARG A 0 418 . 0.444 1.133 16.906 1.00 98.23 418 A 1 ATOM 3363 C C . ARG A 0 418 . -0.726 0.355 16.293 1.00 98.23 418 A 1 ATOM 3364 C CB . ARG A 0 418 . 1.120 2.018 15.852 1.00 98.23 418 A 1 ATOM 3365 O O . ARG A 0 418 . -1.799 0.930 16.119 1.00 98.23 418 A 1 ATOM 3366 C CG . ARG A 0 418 . 2.196 3.004 16.340 1.00 98.23 418 A 1 ATOM 3367 C CD . ARG A 0 418 . 1.910 3.666 17.686 1.00 98.23 418 A 1 ATOM 3368 N NE . ARG A 0 418 . 0.681 4.474 17.652 1.00 98.23 418 A 1 ATOM 3369 N NH1 . ARG A 0 418 . 0.801 5.174 19.825 1.00 98.23 418 A 1 ATOM 3370 N NH2 . ARG A 0 418 . -0.887 5.851 18.530 1.00 98.23 418 A 1 ATOM 3371 C CZ . ARG A 0 418 . 0.207 5.165 18.664 1.00 98.23 418 A 1 ATOM 3372 N N . GLY A 0 419 . -0.576 -0.946 16.053 1.00 98.12 419 A 1 ATOM 3373 C CA . GLY A 0 419 . -1.672 -1.838 15.671 1.00 98.12 419 A 1 ATOM 3374 C C . GLY A 0 419 . -2.749 -1.964 16.756 1.00 98.12 419 A 1 ATOM 3375 O O . GLY A 0 419 . -3.933 -2.028 16.431 1.00 98.12 419 A 1 ATOM 3376 N N . ASN A 0 420 . -2.377 -1.895 18.043 1.00 98.12 420 A 1 ATOM 3377 C CA . ASN A 0 420 . -3.352 -1.881 19.145 1.00 98.12 420 A 1 ATOM 3378 C C . ASN A 0 420 . -4.203 -0.611 19.105 1.00 98.12 420 A 1 ATOM 3379 C CB . ASN A 0 420 . -2.653 -1.921 20.513 1.00 98.12 420 A 1 ATOM 3380 O O . ASN A 0 420 . -5.419 -0.665 19.252 1.00 98.12 420 A 1 ATOM 3381 C CG . ASN A 0 420 . -1.777 -3.121 20.773 1.00 98.12 420 A 1 ATOM 3382 N ND2 . ASN A 0 420 . -1.047 -3.055 21.857 1.00 98.12 420 A 1 ATOM 3383 O OD1 . ASN A 0 420 . -1.699 -4.082 20.022 1.00 98.12 420 A 1 ATOM 3384 N N . HIS A 0 421 . -3.561 0.535 18.878 1.00 98.39 421 A 1 ATOM 3385 C CA . HIS A 0 421 . -4.229 1.832 18.811 1.00 98.39 421 A 1 ATOM 3386 C C . HIS A 0 421 . -5.201 1.891 17.628 1.00 98.39 421 A 1 ATOM 3387 C CB . HIS A 0 421 . -3.169 2.931 18.700 1.00 98.39 421 A 1 ATOM 3388 O O . HIS A 0 421 . -6.300 2.432 17.750 1.00 98.39 421 A 1 ATOM 3389 C CG . HIS A 0 421 . -2.285 3.042 19.916 1.00 98.39 421 A 1 ATOM 3390 C CD2 . HIS A 0 421 . -2.376 4.012 20.876 1.00 98.39 421 A 1 ATOM 3391 N ND1 . HIS A 0 421 . -1.231 2.218 20.268 1.00 98.39 421 A 1 ATOM 3392 C CE1 . HIS A 0 421 . -0.715 2.683 21.417 1.00 98.39 421 A 1 ATOM 3393 N NE2 . HIS A 0 421 . -1.351 3.801 21.801 1.00 98.39 421 A 1 ATOM 3394 N N . LEU A 0 422 . -4.823 1.275 16.504 1.00 98.74 422 A 1 ATOM 3395 C CA . LEU A 0 422 . -5.687 1.129 15.339 1.00 98.74 422 A 1 ATOM 3396 C C . LEU A 0 422 . -6.914 0.264 15.655 1.00 98.74 422 A 1 ATOM 3397 C CB . LEU A 0 422 . -4.845 0.550 14.194 1.00 98.74 422 A 1 ATOM 3398 O O . LEU A 0 422 . -8.033 0.673 15.346 1.00 98.74 422 A 1 ATOM 3399 C CG . LEU A 0 422 . -5.635 0.285 12.905 1.00 98.74 422 A 1 ATOM 3400 C CD1 . LEU A 0 422 . -6.199 1.559 12.269 1.00 98.74 422 A 1 ATOM 3401 C CD2 . LEU A 0 422 . -4.702 -0.389 11.909 1.00 98.74 422 A 1 ATOM 3402 N N . LEU A 0 423 . -6.720 -0.890 16.305 1.00 98.68 423 A 1 ATOM 3403 C CA . LEU A 0 423 . -7.813 -1.765 16.739 1.00 98.68 423 A 1 ATOM 3404 C C . LEU A 0 423 . -8.756 -1.047 17.710 1.00 98.68 423 A 1 ATOM 3405 C CB . LEU A 0 423 . -7.224 -3.036 17.378 1.00 98.68 423 A 1 ATOM 3406 O O . LEU A 0 423 . -9.964 -1.033 17.496 1.00 98.68 423 A 1 ATOM 3407 C CG . LEU A 0 423 . -8.288 -3.987 17.962 1.00 98.68 423 A 1 ATOM 3408 C CD1 . LEU A 0 423 . -9.163 -4.608 16.872 1.00 98.68 423 A 1 ATOM 3409 C CD2 . LEU A 0 423 . -7.600 -5.090 18.755 1.00 98.68 423 A 1 ATOM 3410 N N . ILE A 0 424 . -8.214 -0.421 18.755 1.00 98.66 424 A 1 ATOM 3411 C CA . ILE A 0 424 . -9.000 0.308 19.757 1.00 98.66 424 A 1 ATOM 3412 C C . ILE A 0 424 . -9.790 1.435 19.088 1.00 98.66 424 A 1 ATOM 3413 C CB . ILE A 0 424 . -8.077 0.829 20.881 1.00 98.66 424 A 1 ATOM 3414 O O . ILE A 0 424 . -10.989 1.565 19.322 1.00 98.66 424 A 1 ATOM 3415 C CG1 . ILE A 0 424 . -7.568 -0.358 21.731 1.00 98.66 424 A 1 ATOM 3416 C CG2 . ILE A 0 424 . -8.806 1.850 21.778 1.00 98.66 424 A 1 ATOM 3417 C CD1 . ILE A 0 424 . -6.371 0.003 22.615 1.00 98.66 424 A 1 ATOM 3418 N N . GLY A 0 425 . -9.155 2.223 18.216 1.00 98.57 425 A 1 ATOM 3419 C CA . GLY A 0 425 . -9.830 3.284 17.471 1.00 98.57 425 A 1 ATOM 3420 C C . GLY A 0 425 . -10.971 2.760 16.592 1.00 98.57 425 A 1 ATOM 3421 O O . GLY A 0 425 . -12.050 3.355 16.570 1.00 98.57 425 A 1 ATOM 3422 N N . LEU A 0 426 . -10.766 1.622 15.919 1.00 98.62 426 A 1 ATOM 3423 C CA . LEU A 0 426 . -11.796 0.954 15.126 1.00 98.62 426 A 1 ATOM 3424 C C . LEU A 0 426 . -12.976 0.498 15.992 1.00 98.62 426 A 1 ATOM 3425 C CB . LEU A 0 426 . -11.162 -0.235 14.378 1.00 98.62 426 A 1 ATOM 3426 O O . LEU A 0 426 . -14.126 0.777 15.655 1.00 98.62 426 A 1 ATOM 3427 C CG . LEU A 0 426 . -12.160 -1.044 13.530 1.00 98.62 426 A 1 ATOM 3428 C CD1 . LEU A 0 426 . -12.828 -0.140 12.494 1.00 98.62 426 A 1 ATOM 3429 C CD2 . LEU A 0 426 . -11.436 -2.192 12.831 1.00 98.62 426 A 1 ATOM 3430 N N . LEU A 0 427 . -12.703 -0.173 17.113 1.00 98.59 427 A 1 ATOM 3431 C CA . LEU A 0 427 . -13.736 -0.680 18.018 1.00 98.59 427 A 1 ATOM 3432 C C . LEU A 0 427 . -14.512 0.458 18.689 1.00 98.59 427 A 1 ATOM 3433 C CB . LEU A 0 427 . -13.104 -1.616 19.062 1.00 98.59 427 A 1 ATOM 3434 O O . LEU A 0 427 . -15.730 0.365 18.801 1.00 98.59 427 A 1 ATOM 3435 C CG . LEU A 0 427 . -12.541 -2.931 18.486 1.00 98.59 427 A 1 ATOM 3436 C CD1 . LEU A 0 427 . -11.816 -3.697 19.588 1.00 98.59 427 A 1 ATOM 3437 C CD2 . LEU A 0 427 . -13.624 -3.840 17.900 1.00 98.59 427 A 1 ATOM 3438 N N . LYS A 0 428 . -13.853 1.568 19.052 1.00 98.32 428 A 1 ATOM 3439 C CA . LYS A 0 428 . -14.523 2.772 19.586 1.00 98.32 428 A 1 ATOM 3440 C C . LYS A 0 428 . -15.497 3.378 18.587 1.00 98.32 428 A 1 ATOM 3441 C CB . LYS A 0 428 . -13.486 3.825 20.005 1.00 98.32 428 A 1 ATOM 3442 O O . LYS A 0 428 . -16.545 3.875 18.989 1.00 98.32 428 A 1 ATOM 3443 C CG . LYS A 0 428 . -12.803 3.409 21.310 1.00 98.32 428 A 1 ATOM 3444 C CD . LYS A 0 428 . -11.658 4.327 21.737 1.00 98.32 428 A 1 ATOM 3445 C CE . LYS A 0 428 . -12.158 5.649 22.327 1.00 98.32 428 A 1 ATOM 3446 N NZ . LYS A 0 428 . -11.222 6.108 23.381 1.00 98.32 428 A 1 ATOM 3447 N N . HIS A 0 429 . -15.162 3.337 17.300 1.00 98.11 429 A 1 ATOM 3448 C CA . HIS A 0 429 . -16.064 3.793 16.253 1.00 98.11 429 A 1 ATOM 3449 C C . HIS A 0 429 . -17.203 2.797 15.999 1.00 98.11 429 A 1 ATOM 3450 C CB . HIS A 0 429 . -15.267 4.078 14.978 1.00 98.11 429 A 1 ATOM 3451 O O . HIS A 0 429 . -18.363 3.194 15.968 1.00 98.11 429 A 1 ATOM 3452 C CG . HIS A 0 429 . -16.175 4.499 13.857 1.00 98.11 429 A 1 ATOM 3453 C CD2 . HIS A 0 429 . -16.651 3.696 12.857 1.00 98.11 429 A 1 ATOM 3454 N ND1 . HIS A 0 429 . -16.808 5.717 13.739 1.00 98.11 429 A 1 ATOM 3455 C CE1 . HIS A 0 429 . -17.643 5.646 12.690 1.00 98.11 429 A 1 ATOM 3456 N NE2 . HIS A 0 429 . -17.593 4.429 12.140 1.00 98.11 429 A 1 ATOM 3457 N N . ARG A 0 430 . -16.894 1.506 15.823 1.00 97.68 430 A 1 ATOM 3458 C CA . ARG A 0 430 . -17.897 0.496 15.451 1.00 97.68 430 A 1 ATOM 3459 C C . ARG A 0 430 . -18.839 0.139 16.598 1.00 97.68 430 A 1 ATOM 3460 C CB . ARG A 0 430 . -17.220 -0.757 14.871 1.00 97.68 430 A 1 ATOM 3461 O O . ARG A 0 430 . -20.035 -0.001 16.360 1.00 97.68 430 A 1 ATOM 3462 C CG . ARG A 0 430 . -16.632 -0.491 13.478 1.00 97.68 430 A 1 ATOM 3463 C CD . ARG A 0 430 . -16.183 -1.784 12.781 1.00 97.68 430 A 1 ATOM 3464 N NE . ARG A 0 430 . -15.748 -1.505 11.398 1.00 97.68 430 A 1 ATOM 3465 N NH1 . ARG A 0 430 . -15.965 -3.609 10.455 1.00 97.68 430 A 1 ATOM 3466 N NH2 . ARG A 0 430 . -15.308 -1.939 9.212 1.00 97.68 430 A 1 ATOM 3467 C CZ . ARG A 0 430 . -15.675 -2.347 10.384 1.00 97.68 430 A 1 ATOM 3468 N N . PHE A 0 431 . -18.329 0.031 17.822 1.00 97.91 431 A 1 ATOM 3469 C CA . PHE A 0 431 . -19.053 -0.475 18.994 1.00 97.91 431 A 1 ATOM 3470 C C . PHE A 0 431 . -18.886 0.451 20.213 1.00 97.91 431 A 1 ATOM 3471 C CB . PHE A 0 431 . -18.594 -1.907 19.291 1.00 97.91 431 A 1 ATOM 3472 O O . PHE A 0 431 . -18.367 0.036 21.255 1.00 97.91 431 A 1 ATOM 3473 C CG . PHE A 0 431 . -18.599 -2.819 18.084 1.00 97.91 431 A 1 ATOM 3474 C CD1 . PHE A 0 431 . -19.814 -3.275 17.546 1.00 97.91 431 A 1 ATOM 3475 C CD2 . PHE A 0 431 . -17.382 -3.176 17.475 1.00 97.91 431 A 1 ATOM 3476 C CE1 . PHE A 0 431 . -19.809 -4.095 16.406 1.00 97.91 431 A 1 ATOM 3477 C CE2 . PHE A 0 431 . -17.378 -3.997 16.335 1.00 97.91 431 A 1 ATOM 3478 C CZ . PHE A 0 431 . -18.595 -4.456 15.799 1.00 97.91 431 A 1 ATOM 3479 N N . PRO A 0 432 . -19.328 1.718 20.122 1.00 97.93 432 A 1 ATOM 3480 C CA . PRO A 0 432 . -19.086 2.715 21.166 1.00 97.93 432 A 1 ATOM 3481 C C . PRO A 0 432 . -19.681 2.330 22.528 1.00 97.93 432 A 1 ATOM 3482 C CB . PRO A 0 432 . -19.705 4.010 20.631 1.00 97.93 432 A 1 ATOM 3483 O O . PRO A 0 432 . -19.117 2.687 23.556 1.00 97.93 432 A 1 ATOM 3484 C CG . PRO A 0 432 . -20.772 3.531 19.647 1.00 97.93 432 A 1 ATOM 3485 C CD . PRO A 0 432 . -20.129 2.286 19.046 1.00 97.93 432 A 1 ATOM 3486 N N . TYR A 0 433 . -20.790 1.583 22.554 1.00 97.95 433 A 1 ATOM 3487 C CA . TYR A 0 433 . -21.434 1.156 23.802 1.00 97.95 433 A 1 ATOM 3488 C C . TYR A 0 433 . -20.711 0.001 24.509 1.00 97.95 433 A 1 ATOM 3489 C CB . TYR A 0 433 . -22.893 0.784 23.528 1.00 97.95 433 A 1 ATOM 3490 O O . TYR A 0 433 . -20.924 -0.196 25.700 1.00 97.95 433 A 1 ATOM 3491 C CG . TYR A 0 433 . -23.725 1.905 22.942 1.00 97.95 433 A 1 ATOM 3492 C CD1 . TYR A 0 433 . -24.146 2.957 23.775 1.00 97.95 433 A 1 ATOM 3493 C CD2 . TYR A 0 433 . -24.066 1.906 21.575 1.00 97.95 433 A 1 ATOM 3494 C CE1 . TYR A 0 433 . -24.910 4.014 23.247 1.00 97.95 433 A 1 ATOM 3495 C CE2 . TYR A 0 433 . -24.838 2.958 21.044 1.00 97.95 433 A 1 ATOM 3496 O OH . TYR A 0 433 . -26.021 5.023 21.383 1.00 97.95 433 A 1 ATOM 3497 C CZ . TYR A 0 433 . -25.264 4.009 21.881 1.00 97.95 433 A 1 ATOM 3498 N N . LEU A 0 434 . -19.847 -0.738 23.805 1.00 98.02 434 A 1 ATOM 3499 C CA . LEU A 0 434 . -18.982 -1.758 24.407 1.00 98.02 434 A 1 ATOM 3500 C C . LEU A 0 434 . -17.641 -1.171 24.861 1.00 98.02 434 A 1 ATOM 3501 C CB . LEU A 0 434 . -18.759 -2.901 23.404 1.00 98.02 434 A 1 ATOM 3502 O O . LEU A 0 434 . -17.040 -1.669 25.809 1.00 98.02 434 A 1 ATOM 3503 C CG . LEU A 0 434 . -20.031 -3.649 22.972 1.00 98.02 434 A 1 ATOM 3504 C CD1 . LEU A 0 434 . -19.638 -4.727 21.968 1.00 98.02 434 A 1 ATOM 3505 C CD2 . LEU A 0 434 . -20.745 -4.333 24.139 1.00 98.02 434 A 1 ATOM 3506 N N . MET A 0 435 . -17.180 -0.095 24.219 1.00 97.76 435 A 1 ATOM 3507 C CA . MET A 0 435 . -15.935 0.604 24.550 1.00 97.76 435 A 1 ATOM 3508 C C . MET A 0 435 . -16.130 1.629 25.678 1.00 97.76 435 A 1 ATOM 3509 C CB . MET A 0 435 . -15.332 1.222 23.281 1.00 97.76 435 A 1 ATOM 3510 O O . MET A 0 435 . -15.913 2.830 25.504 1.00 97.76 435 A 1 ATOM 3511 C CG . MET A 0 435 . -14.818 0.164 22.298 1.00 97.76 435 A 1 ATOM 3512 S SD . MET A 0 435 . -13.510 -0.945 22.899 1.00 97.76 435 A 1 ATOM 3513 C CE . MET A 0 435 . -12.206 0.222 23.365 1.00 97.76 435 A 1 ATOM 3514 N N . THR A 0 436 . -16.545 1.152 26.853 1.00 96.61 436 A 1 ATOM 3515 C CA . THR A 0 436 . -16.551 1.950 28.088 1.00 96.61 436 A 1 ATOM 3516 C C . THR A 0 436 . -15.117 2.258 28.542 1.00 96.61 436 A 1 ATOM 3517 C CB . THR A 0 436 . -17.328 1.248 29.217 1.00 96.61 436 A 1 ATOM 3518 O O . THR A 0 436 . -14.169 1.601 28.115 1.00 96.61 436 A 1 ATOM 3519 C CG2 . THR A 0 436 . -18.735 0.823 28.796 1.00 96.61 436 A 1 ATOM 3520 O OG1 . THR A 0 436 . -16.636 0.103 29.653 1.00 96.61 436 A 1 ATOM 3521 N N . VAL A 0 437 . -14.934 3.236 29.439 1.00 96.79 437 A 1 ATOM 3522 C CA . VAL A 0 437 . -13.603 3.570 29.996 1.00 96.79 437 A 1 ATOM 3523 C C . VAL A 0 437 . -12.951 2.351 30.662 1.00 96.79 437 A 1 ATOM 3524 C CB . VAL A 0 437 . -13.711 4.730 31.010 1.00 96.79 437 A 1 ATOM 3525 O O . VAL A 0 437 . -11.752 2.124 30.511 1.00 96.79 437 A 1 ATOM 3526 C CG1 . VAL A 0 437 . -12.367 5.073 31.665 1.00 96.79 437 A 1 ATOM 3527 C CG2 . VAL A 0 437 . -14.232 6.007 30.333 1.00 96.79 437 A 1 ATOM 3528 N N . GLU A 0 438 . -13.751 1.548 31.363 1.00 97.12 438 A 1 ATOM 3529 C CA . GLU A 0 438 . -13.310 0.306 31.999 1.00 97.12 438 A 1 ATOM 3530 C C . GLU A 0 438 . -12.891 -0.739 30.957 1.00 97.12 438 A 1 ATOM 3531 C CB . GLU A 0 438 . -14.448 -0.199 32.893 1.00 97.12 438 A 1 ATOM 3532 O O . GLU A 0 438 . -11.766 -1.233 31.001 1.00 97.12 438 A 1 ATOM 3533 C CG . GLU A 0 438 . -14.069 -1.464 33.673 1.00 97.12 438 A 1 ATOM 3534 C CD . GLU A 0 438 . -15.191 -1.950 34.603 1.00 97.12 438 A 1 ATOM 3535 O OE1 . GLU A 0 438 . -14.957 -2.972 35.283 1.00 97.12 438 A 1 ATOM 3536 O OE2 . GLU A 0 438 . -16.259 -1.294 34.642 1.00 97.12 438 A 1 ATOM 3537 N N . ASN A 0 439 . -13.745 -1.016 29.968 1.00 97.27 439 A 1 ATOM 3538 C CA . ASN A 0 439 . -13.450 -1.997 28.925 1.00 97.27 439 A 1 ATOM 3539 C C . ASN A 0 439 . -12.254 -1.588 28.058 1.00 97.27 439 A 1 ATOM 3540 C CB . ASN A 0 439 . -14.706 -2.210 28.071 1.00 97.27 439 A 1 ATOM 3541 O O . ASN A 0 439 . -11.457 -2.439 27.675 1.00 97.27 439 A 1 ATOM 3542 C CG . ASN A 0 439 . -15.749 -3.080 28.748 1.00 97.27 439 A 1 ATOM 3543 N ND2 . ASN A 0 439 . -16.930 -3.164 28.191 1.00 97.27 439 A 1 ATOM 3544 O OD1 . ASN A 0 439 . -15.516 -3.718 29.758 1.00 97.27 439 A 1 ATOM 3545 N N . GLU A 0 440 . -12.077 -0.293 27.786 1.00 98.16 440 A 1 ATOM 3546 C CA . GLU A 0 440 . -10.892 0.224 27.102 1.00 98.16 440 A 1 ATOM 3547 C C . GLU A 0 440 . -9.622 -0.023 27.929 1.00 98.16 440 A 1 ATOM 3548 C CB . GLU A 0 440 . -11.089 1.718 26.775 1.00 98.16 440 A 1 ATOM 3549 O O . GLU A 0 440 . -8.606 -0.449 27.379 1.00 98.16 440 A 1 ATOM 3550 C CG . GLU A 0 440 . -9.938 2.307 25.935 1.00 98.16 440 A 1 ATOM 3551 C CD . GLU A 0 440 . -10.216 3.718 25.371 1.00 98.16 440 A 1 ATOM 3552 O OE1 . GLU A 0 440 . -9.293 4.358 24.818 1.00 98.16 440 A 1 ATOM 3553 O OE2 . GLU A 0 440 . -11.372 4.195 25.345 1.00 98.16 440 A 1 ATOM 3554 N N . SER A 0 441 . -9.666 0.188 29.249 1.00 97.94 441 A 1 ATOM 3555 C CA . SER A 0 441 . -8.533 -0.101 30.137 1.00 97.94 441 A 1 ATOM 3556 C C . SER A 0 441 . -8.199 -1.596 30.175 1.00 97.94 441 A 1 ATOM 3557 C CB . SER A 0 441 . -8.824 0.428 31.544 1.00 97.94 441 A 1 ATOM 3558 O O . SER A 0 441 . -7.031 -1.959 30.024 1.00 97.94 441 A 1 ATOM 3559 O OG . SER A 0 441 . -7.706 0.231 32.388 1.00 97.94 441 A 1 ATOM 3560 N N . ILE A 0 442 . -9.214 -2.456 30.300 1.00 96.07 442 A 1 ATOM 3561 C CA . ILE A 0 442 . -9.054 -3.916 30.296 1.00 96.07 442 A 1 ATOM 3562 C C . ILE A 0 442 . -8.503 -4.399 28.948 1.00 96.07 442 A 1 ATOM 3563 C CB . ILE A 0 442 . -10.396 -4.601 30.649 1.00 96.07 442 A 1 ATOM 3564 O O . ILE A 0 442 . -7.579 -5.211 28.918 1.00 96.07 442 A 1 ATOM 3565 C CG1 . ILE A 0 442 . -10.807 -4.286 32.106 1.00 96.07 442 A 1 ATOM 3566 C CG2 . ILE A 0 442 . -10.286 -6.123 30.454 1.00 96.07 442 A 1 ATOM 3567 C CD1 . ILE A 0 442 . -12.234 -4.724 32.462 1.00 96.07 442 A 1 ATOM 3568 N N . LEU A 0 443 . -9.011 -3.874 27.829 1.00 97.23 443 A 1 ATOM 3569 C CA . LEU A 0 443 . -8.531 -4.232 26.496 1.00 97.23 443 A 1 ATOM 3570 C C . LEU A 0 443 . -7.070 -3.813 26.286 1.00 97.23 443 A 1 ATOM 3571 C CB . LEU A 0 443 . -9.461 -3.616 25.435 1.00 97.23 443 A 1 ATOM 3572 O O . LEU A 0 443 . -6.286 -4.592 25.751 1.00 97.23 443 A 1 ATOM 3573 C CG . LEU A 0 443 . -9.039 -3.927 23.987 1.00 97.23 443 A 1 ATOM 3574 C CD1 . LEU A 0 443 . -8.970 -5.430 23.712 1.00 97.23 443 A 1 ATOM 3575 C CD2 . LEU A 0 443 . -10.033 -3.306 23.008 1.00 97.23 443 A 1 ATOM 3576 N N . ASN A 0 444 . -6.672 -2.619 26.734 1.00 97.75 444 A 1 ATOM 3577 C CA . ASN A 0 444 . -5.269 -2.197 26.686 1.00 97.75 444 A 1 ATOM 3578 C C . ASN A 0 444 . -4.362 -3.145 27.486 1.00 97.75 444 A 1 ATOM 3579 C CB . ASN A 0 444 . -5.134 -0.759 27.206 1.00 97.75 444 A 1 ATOM 3580 O O . ASN A 0 444 . -3.307 -3.543 26.990 1.00 97.75 444 A 1 ATOM 3581 C CG . ASN A 0 444 . -5.406 0.270 26.130 1.00 97.75 444 A 1 ATOM 3582 N ND2 . ASN A 0 444 . -6.515 0.962 26.191 1.00 97.75 444 A 1 ATOM 3583 O OD1 . ASN A 0 444 . -4.619 0.461 25.221 1.00 97.75 444 A 1 ATOM 3584 N N . ALA A 0 445 . -4.787 -3.541 28.691 1.00 96.22 445 A 1 ATOM 3585 C CA . ALA A 0 445 . -4.060 -4.517 29.497 1.00 96.22 445 A 1 ATOM 3586 C C . ALA A 0 445 . -3.958 -5.868 28.768 1.00 96.22 445 A 1 ATOM 3587 C CB . ALA A 0 445 . -4.730 -4.639 30.870 1.00 96.22 445 A 1 ATOM 3588 O O . ALA A 0 445 . -2.857 -6.384 28.606 1.00 96.22 445 A 1 ATOM 3589 N N . TYR A 0 446 . -5.058 -6.388 28.222 1.00 95.48 446 A 1 ATOM 3590 C CA . TYR A 0 446 . -5.067 -7.629 27.442 1.00 95.48 446 A 1 ATOM 3591 C C . TYR A 0 446 . -4.137 -7.580 26.217 1.00 95.48 446 A 1 ATOM 3592 C CB . TYR A 0 446 . -6.505 -7.923 27.009 1.00 95.48 446 A 1 ATOM 3593 O O . TYR A 0 446 . -3.375 -8.514 25.969 1.00 95.48 446 A 1 ATOM 3594 C CG . TYR A 0 446 . -6.612 -9.102 26.067 1.00 95.48 446 A 1 ATOM 3595 C CD1 . TYR A 0 446 . -6.579 -8.892 24.672 1.00 95.48 446 A 1 ATOM 3596 C CD2 . TYR A 0 446 . -6.769 -10.401 26.583 1.00 95.48 446 A 1 ATOM 3597 C CE1 . TYR A 0 446 . -6.684 -9.985 23.792 1.00 95.48 446 A 1 ATOM 3598 C CE2 . TYR A 0 446 . -6.891 -11.493 25.705 1.00 95.48 446 A 1 ATOM 3599 O OH . TYR A 0 446 . -6.906 -12.349 23.467 1.00 95.48 446 A 1 ATOM 3600 C CZ . TYR A 0 446 . -6.837 -11.289 24.311 1.00 95.48 446 A 1 ATOM 3601 N N . LEU A 0 447 . -4.143 -6.484 25.452 1.00 96.35 447 A 1 ATOM 3602 C CA . LEU A 0 447 . -3.288 -6.335 24.268 1.00 96.35 447 A 1 ATOM 3603 C C . LEU A 0 447 . -1.798 -6.189 24.622 1.00 96.35 447 A 1 ATOM 3604 C CB . LEU A 0 447 . -3.774 -5.143 23.424 1.00 96.35 447 A 1 ATOM 3605 O O . LEU A 0 447 . -0.943 -6.389 23.754 1.00 96.35 447 A 1 ATOM 3606 C CG . LEU A 0 447 . -5.149 -5.333 22.758 1.00 96.35 447 A 1 ATOM 3607 C CD1 . LEU A 0 447 . -5.584 -4.016 22.114 1.00 96.35 447 A 1 ATOM 3608 C CD2 . LEU A 0 447 . -5.132 -6.416 21.677 1.00 96.35 447 A 1 ATOM 3609 N N . SER A 0 448 . -1.464 -5.858 25.873 1.00 95.30 448 A 1 ATOM 3610 C CA . SER A 0 448 . -0.078 -5.833 26.355 1.00 95.30 448 A 1 ATOM 3611 C C . SER A 0 448 . 0.498 -7.230 26.625 1.00 95.30 448 A 1 ATOM 3612 C CB . SER A 0 448 . 0.045 -4.935 27.589 1.00 95.30 448 A 1 ATOM 3613 O O . SER A 0 448 . 1.715 -7.412 26.551 1.00 95.30 448 A 1 ATOM 3614 O OG . SER A 0 448 . -0.410 -5.537 28.778 1.00 95.30 448 A 1 ATOM 3615 N N . LEU A 0 449 . -0.372 -8.214 26.870 1.00 94.55 449 A 1 ATOM 3616 C CA . LEU A 0 449 . -0.007 -9.599 27.152 1.00 94.55 449 A 1 ATOM 3617 C C . LEU A 0 449 . 0.516 -10.315 25.897 1.00 94.55 449 A 1 ATOM 3618 C CB . LEU A 0 449 . -1.230 -10.328 27.740 1.00 94.55 449 A 1 ATOM 3619 O O . LEU A 0 449 . 0.201 -9.955 24.760 1.00 94.55 449 A 1 ATOM 3620 C CG . LEU A 0 449 . -1.818 -9.745 29.036 1.00 94.55 449 A 1 ATOM 3621 C CD1 . LEU A 0 449 . -3.029 -10.572 29.467 1.00 94.55 449 A 1 ATOM 3622 C CD2 . LEU A 0 449 . -0.807 -9.698 30.180 1.00 94.55 449 A 1 ATOM 3623 N N . SER A 0 450 . 1.322 -11.352 26.107 1.00 91.94 450 A 1 ATOM 3624 C CA . SER A 0 450 . 1.661 -12.341 25.081 1.00 91.94 450 A 1 ATOM 3625 C C . SER A 0 450 . 0.465 -13.239 24.751 1.00 91.94 450 A 1 ATOM 3626 C CB . SER A 0 450 . 2.832 -13.211 25.551 1.00 91.94 450 A 1 ATOM 3627 O O . SER A 0 450 . -0.428 -13.427 25.574 1.00 91.94 450 A 1 ATOM 3628 O OG . SER A 0 450 . 2.463 -13.988 26.668 1.00 91.94 450 A 1 ATOM 3629 N N . ALA A 0 451 . 0.475 -13.880 23.579 1.00 88.51 451 A 1 ATOM 3630 C CA . ALA A 0 451 . -0.557 -14.852 23.213 1.00 88.51 451 A 1 ATOM 3631 C C . ALA A 0 451 . -0.743 -15.991 24.239 1.00 88.51 451 A 1 ATOM 3632 C CB . ALA A 0 451 . -0.193 -15.438 21.843 1.00 88.51 451 A 1 ATOM 3633 O O . ALA A 0 451 . -1.832 -16.550 24.340 1.00 88.51 451 A 1 ATOM 3634 N N . GLU A 0 452 . 0.307 -16.385 24.968 1.00 90.51 452 A 1 ATOM 3635 C CA . GLU A 0 452 . 0.199 -17.391 26.034 1.00 90.51 452 A 1 ATOM 3636 C C . GLU A 0 452 . -0.521 -16.839 27.262 1.00 90.51 452 A 1 ATOM 3637 C CB . GLU A 0 452 . 1.594 -17.928 26.374 1.00 90.51 452 A 1 ATOM 3638 O O . GLU A 0 452 . -1.481 -17.446 27.727 1.00 90.51 452 A 1 ATOM 3639 C CG . GLU A 0 452 . 1.536 -19.081 27.390 1.00 90.51 452 A 1 ATOM 3640 C CD . GLU A 0 452 . 2.911 -19.705 27.673 1.00 90.51 452 A 1 ATOM 3641 O OE1 . GLU A 0 452 . 2.963 -20.571 28.572 1.00 90.51 452 A 1 ATOM 3642 O OE2 . GLU A 0 452 . 3.875 -19.374 26.946 1.00 90.51 452 A 1 ATOM 3643 N N . GLU A 0 453 . -0.126 -15.657 27.725 1.00 93.15 453 A 1 ATOM 3644 C CA . GLU A 0 453 . -0.780 -14.972 28.840 1.00 93.15 453 A 1 ATOM 3645 C C . GLU A 0 453 . -2.250 -14.659 28.526 1.00 93.15 453 A 1 ATOM 3646 C CB . GLU A 0 453 . -0.008 -13.687 29.148 1.00 93.15 453 A 1 ATOM 3647 O O . GLU A 0 453 . -3.102 -14.895 29.373 1.00 93.15 453 A 1 ATOM 3648 C CG . GLU A 0 453 . 1.364 -13.946 29.793 1.00 93.15 453 A 1 ATOM 3649 C CD . GLU A 0 453 . 2.300 -12.734 29.668 1.00 93.15 453 A 1 ATOM 3650 O OE1 . GLU A 0 453 . 3.071 -12.470 30.610 1.00 93.15 453 A 1 ATOM 3651 O OE2 . GLU A 0 453 . 2.312 -12.124 28.569 1.00 93.15 453 A 1 ATOM 3652 N N . GLN A 0 454 . -2.571 -14.235 27.297 1.00 91.50 454 A 1 ATOM 3653 C CA . GLN A 0 454 . -3.953 -14.016 26.848 1.00 91.50 454 A 1 ATOM 3654 C C . GLN A 0 454 . -4.806 -15.286 26.956 1.00 91.50 454 A 1 ATOM 3655 C CB . GLN A 0 454 . -3.960 -13.531 25.390 1.00 91.50 454 A 1 ATOM 3656 O O . GLN A 0 454 . -5.932 -15.236 27.450 1.00 91.50 454 A 1 ATOM 3657 C CG . GLN A 0 454 . -3.467 -12.086 25.254 1.00 91.50 454 A 1 ATOM 3658 C CD . GLN A 0 454 . -3.441 -11.574 23.819 1.00 91.50 454 A 1 ATOM 3659 N NE2 . GLN A 0 454 . -3.176 -10.301 23.637 1.00 91.50 454 A 1 ATOM 3660 O OE1 . GLN A 0 454 . -3.641 -12.283 22.842 1.00 91.50 454 A 1 ATOM 3661 N N . ARG A 0 455 . -4.269 -16.441 26.531 1.00 88.00 455 A 1 ATOM 3662 C CA . ARG A 0 455 . -4.959 -17.733 26.683 1.00 88.00 455 A 1 ATOM 3663 C C . ARG A 0 455 . -5.142 -18.097 28.152 1.00 88.00 455 A 1 ATOM 3664 C CB . ARG A 0 455 . -4.204 -18.856 25.962 1.00 88.00 455 A 1 ATOM 3665 O O . ARG A 0 455 . -6.215 -18.556 28.525 1.00 88.00 455 A 1 ATOM 3666 C CG . ARG A 0 455 . -4.359 -18.788 24.437 1.00 88.00 455 A 1 ATOM 3667 C CD . ARG A 0 455 . -3.741 -20.019 23.758 1.00 88.00 455 A 1 ATOM 3668 N NE . ARG A 0 455 . -2.304 -20.190 24.066 1.00 88.00 455 A 1 ATOM 3669 N NH1 . ARG A 0 455 . -1.452 -18.875 22.393 1.00 88.00 455 A 1 ATOM 3670 N NH2 . ARG A 0 455 . -0.060 -19.932 23.785 1.00 88.00 455 A 1 ATOM 3671 C CZ . ARG A 0 455 . -1.282 -19.668 23.413 1.00 88.00 455 A 1 ATOM 3672 N N . ASN A 0 456 . -4.124 -17.869 28.980 1.00 91.02 456 A 1 ATOM 3673 C CA . ASN A 0 456 . -4.200 -18.142 30.414 1.00 91.02 456 A 1 ATOM 3674 C C . ASN A 0 456 . -5.263 -17.267 31.093 1.00 91.02 456 A 1 ATOM 3675 C CB . ASN A 0 456 . -2.809 -17.976 31.046 1.00 91.02 456 A 1 ATOM 3676 O O . ASN A 0 456 . -6.053 -17.793 31.867 1.00 91.02 456 A 1 ATOM 3677 C CG . ASN A 0 456 . -1.800 -19.000 30.548 1.00 91.02 456 A 1 ATOM 3678 N ND2 . ASN A 0 456 . -0.528 -18.748 30.754 1.00 91.02 456 A 1 ATOM 3679 O OD1 . ASN A 0 456 . -2.129 -20.034 29.983 1.00 91.02 456 A 1 ATOM 3680 N N . THR A 0 457 . -5.363 -15.983 30.729 1.00 87.17 457 A 1 ATOM 3681 C CA . THR A 0 457 . -6.412 -15.082 31.230 1.00 87.17 457 A 1 ATOM 3682 C C . THR A 0 457 . -7.816 -15.610 30.928 1.00 87.17 457 A 1 ATOM 3683 C CB . THR A 0 457 . -6.258 -13.672 30.631 1.00 87.17 457 A 1 ATOM 3684 O O . THR A 0 457 . -8.675 -15.574 31.803 1.00 87.17 457 A 1 ATOM 3685 C CG2 . THR A 0 457 . -7.254 -12.665 31.204 1.00 87.17 457 A 1 ATOM 3686 O OG1 . THR A 0 457 . -4.980 -13.149 30.904 1.00 87.17 457 A 1 ATOM 3687 N N . PHE A 0 458 . -8.071 -16.133 29.724 1.00 85.82 458 A 1 ATOM 3688 C CA . PHE A 0 458 . -9.384 -16.705 29.401 1.00 85.82 458 A 1 ATOM 3689 C C . PHE A 0 458 . -9.647 -18.050 30.085 1.00 85.82 458 A 1 ATOM 3690 C CB . PHE A 0 458 . -9.556 -16.811 27.882 1.00 85.82 458 A 1 ATOM 3691 O O . PHE A 0 458 . -10.765 -18.279 30.542 1.00 85.82 458 A 1 ATOM 3692 C CG . PHE A 0 458 . -9.628 -15.491 27.132 1.00 85.82 458 A 1 ATOM 3693 C CD1 . PHE A 0 458 . -10.285 -14.369 27.681 1.00 85.82 458 A 1 ATOM 3694 C CD2 . PHE A 0 458 . -9.080 -15.402 25.839 1.00 85.82 458 A 1 ATOM 3695 C CE1 . PHE A 0 458 . -10.405 -13.180 26.941 1.00 85.82 458 A 1 ATOM 3696 C CE2 . PHE A 0 458 . -9.197 -14.213 25.100 1.00 85.82 458 A 1 ATOM 3697 C CZ . PHE A 0 458 . -9.863 -13.105 25.649 1.00 85.82 458 A 1 ATOM 3698 N N . ASN A 0 459 . -8.625 -18.899 30.224 1.00 85.82 459 A 1 ATOM 3699 C CA . ASN A 0 459 . -8.745 -20.171 30.940 1.00 85.82 459 A 1 ATOM 3700 C C . ASN A 0 459 . -9.048 -19.968 32.434 1.00 85.82 459 A 1 ATOM 3701 C CB . ASN A 0 459 . -7.443 -20.970 30.773 1.00 85.82 459 A 1 ATOM 3702 O O . ASN A 0 459 . -9.847 -20.705 33.000 1.00 85.82 459 A 1 ATOM 3703 C CG . ASN A 0 459 . -7.195 -21.489 29.369 1.00 85.82 459 A 1 ATOM 3704 N ND2 . ASN A 0 459 . -5.963 -21.820 29.058 1.00 85.82 459 A 1 ATOM 3705 O OD1 . ASN A 0 459 . -8.070 -21.654 28.539 1.00 85.82 459 A 1 ATOM 3706 N N . GLU A 0 460 . -8.429 -18.973 33.077 1.00 85.39 460 A 1 ATOM 3707 C CA . GLU A 0 460 . -8.688 -18.634 34.486 1.00 85.39 460 A 1 ATOM 3708 C C . GLU A 0 460 . -10.106 -18.093 34.716 1.00 85.39 460 A 1 ATOM 3709 C CB . GLU A 0 460 . -7.661 -17.596 34.966 1.00 85.39 460 A 1 ATOM 3710 O O . GLU A 0 460 . -10.662 -18.267 35.799 1.00 85.39 460 A 1 ATOM 3711 C CG . GLU A 0 460 . -6.274 -18.212 35.211 1.00 85.39 460 A 1 ATOM 3712 C CD . GLU A 0 460 . -5.209 -17.181 35.625 1.00 85.39 460 A 1 ATOM 3713 O OE1 . GLU A 0 460 . -4.033 -17.598 35.747 1.00 85.39 460 A 1 ATOM 3714 O OE2 . GLU A 0 460 . -5.549 -15.993 35.836 1.00 85.39 460 A 1 ATOM 3715 N N . LEU A 0 461 . -10.695 -17.458 33.699 1.00 81.87 461 A 1 ATOM 3716 C CA . LEU A 0 461 . -12.055 -16.921 33.736 1.00 81.87 461 A 1 ATOM 3717 C C . LEU A 0 461 . -13.129 -17.931 33.292 1.00 81.87 461 A 1 ATOM 3718 C CB . LEU A 0 461 . -12.099 -15.632 32.890 1.00 81.87 461 A 1 ATOM 3719 O O . LEU A 0 461 . -14.301 -17.564 33.284 1.00 81.87 461 A 1 ATOM 3720 C CG . LEU A 0 461 . -11.284 -14.458 33.464 1.00 81.87 461 A 1 ATOM 3721 C CD1 . LEU A 0 461 . -11.271 -13.306 32.455 1.00 81.87 461 A 1 ATOM 3722 C CD2 . LEU A 0 461 . -11.869 -13.927 34.777 1.00 81.87 461 A 1 ATOM 3723 N N . ASP A 0 462 . -12.744 -19.157 32.906 1.00 80.16 462 A 1 ATOM 3724 C CA . ASP A 0 462 . -13.619 -20.159 32.266 1.00 80.16 462 A 1 ATOM 3725 C C . ASP A 0 462 . -14.453 -19.559 31.114 1.00 80.16 462 A 1 ATOM 3726 C CB . ASP A 0 462 . -14.445 -20.917 33.322 1.00 80.16 462 A 1 ATOM 3727 O O . ASP A 0 462 . -15.639 -19.834 30.941 1.00 80.16 462 A 1 ATOM 3728 C CG . ASP A 0 462 . -15.041 -22.239 32.810 1.00 80.16 462 A 1 ATOM 3729 O OD1 . ASP A 0 462 . -14.419 -22.867 31.919 1.00 80.16 462 A 1 ATOM 3730 O OD2 . ASP A 0 462 . -16.050 -22.686 33.405 1.00 80.16 462 A 1 ATOM 3731 N N . TYR A 0 463 . -13.833 -18.656 30.349 1.00 80.07 463 A 1 ATOM 3732 C CA . TYR A 0 463 . -14.513 -17.850 29.344 1.00 80.07 463 A 1 ATOM 3733 C C . TYR A 0 463 . -14.214 -18.348 27.929 1.00 80.07 463 A 1 ATOM 3734 C CB . TYR A 0 463 . -14.134 -16.373 29.518 1.00 80.07 463 A 1 ATOM 3735 O O . TYR A 0 463 . -13.060 -18.354 27.495 1.00 80.07 463 A 1 ATOM 3736 C CG . TYR A 0 463 . -14.731 -15.490 28.440 1.00 80.07 463 A 1 ATOM 3737 C CD1 . TYR A 0 463 . -13.902 -14.751 27.573 1.00 80.07 463 A 1 ATOM 3738 C CD2 . TYR A 0 463 . -16.122 -15.492 28.247 1.00 80.07 463 A 1 ATOM 3739 C CE1 . TYR A 0 463 . -14.459 -13.984 26.533 1.00 80.07 463 A 1 ATOM 3740 C CE2 . TYR A 0 463 . -16.669 -14.792 27.167 1.00 80.07 463 A 1 ATOM 3741 O OH . TYR A 0 463 . -16.442 -13.355 25.313 1.00 80.07 463 A 1 ATOM 3742 C CZ . TYR A 0 463 . -15.852 -14.023 26.328 1.00 80.07 463 A 1 ATOM 3743 N N . ASN A 0 464 . -15.262 -18.683 27.172 1.00 81.92 464 A 1 ATOM 3744 C CA . ASN A 0 464 . -15.164 -18.960 25.742 1.00 81.92 464 A 1 ATOM 3745 C C . ASN A 0 464 . -15.749 -17.795 24.922 1.00 81.92 464 A 1 ATOM 3746 C CB . ASN A 0 464 . -15.856 -20.290 25.418 1.00 81.92 464 A 1 ATOM 3747 O O . ASN A 0 464 . -16.971 -17.645 24.875 1.00 81.92 464 A 1 ATOM 3748 C CG . ASN A 0 464 . -15.733 -20.651 23.946 1.00 81.92 464 A 1 ATOM 3749 N ND2 . ASN A 0 464 . -16.403 -21.694 23.521 1.00 81.92 464 A 1 ATOM 3750 O OD1 . ASN A 0 464 . -15.047 -20.015 23.156 1.00 81.92 464 A 1 ATOM 3751 N N . PRO A 0 465 . -14.919 -17.015 24.202 1.00 78.52 465 A 1 ATOM 3752 C CA . PRO A 0 465 . -15.405 -15.936 23.350 1.00 78.52 465 A 1 ATOM 3753 C C . PRO A 0 465 . -16.472 -16.353 22.337 1.00 78.52 465 A 1 ATOM 3754 C CB . PRO A 0 465 . -14.163 -15.358 22.666 1.00 78.52 465 A 1 ATOM 3755 O O . PRO A 0 465 . -17.372 -15.569 22.049 1.00 78.52 465 A 1 ATOM 3756 C CG . PRO A 0 465 . -13.021 -15.703 23.619 1.00 78.52 465 A 1 ATOM 3757 C CD . PRO A 0 465 . -13.465 -17.022 24.244 1.00 78.52 465 A 1 ATOM 3758 N N . GLU A 0 466 . -16.405 -17.577 21.809 1.00 86.87 466 A 1 ATOM 3759 C CA . GLU A 0 466 . -17.319 -18.036 20.756 1.00 86.87 466 A 1 ATOM 3760 C C . GLU A 0 466 . -18.779 -18.167 21.224 1.00 86.87 466 A 1 ATOM 3761 C CB . GLU A 0 466 . -16.802 -19.353 20.154 1.00 86.87 466 A 1 ATOM 3762 O O . GLU A 0 466 . -19.681 -18.140 20.389 1.00 86.87 466 A 1 ATOM 3763 C CG . GLU A 0 466 . -15.422 -19.228 19.476 1.00 86.87 466 A 1 ATOM 3764 C CD . GLU A 0 466 . -15.383 -18.222 18.308 1.00 86.87 466 A 1 ATOM 3765 O OE1 . GLU A 0 466 . -14.330 -17.580 18.069 1.00 86.87 466 A 1 ATOM 3766 O OE2 . GLU A 0 466 . -16.386 -18.037 17.584 1.00 86.87 466 A 1 ATOM 3767 N N . GLU A 0 467 . -19.040 -18.216 22.537 1.00 89.07 467 A 1 ATOM 3768 C CA . GLU A 0 467 . -20.398 -18.288 23.102 1.00 89.07 467 A 1 ATOM 3769 C C . GLU A 0 467 . -21.287 -17.109 22.662 1.00 89.07 467 A 1 ATOM 3770 C CB . GLU A 0 467 . -20.277 -18.333 24.635 1.00 89.07 467 A 1 ATOM 3771 O O . GLU A 0 467 . -22.487 -17.263 22.441 1.00 89.07 467 A 1 ATOM 3772 C CG . GLU A 0 467 . -21.621 -18.588 25.336 1.00 89.07 467 A 1 ATOM 3773 C CD . GLU A 0 467 . -21.523 -18.603 26.869 1.00 89.07 467 A 1 ATOM 3774 O OE1 . GLU A 0 467 . -22.577 -18.836 27.502 1.00 89.07 467 A 1 ATOM 3775 O OE2 . GLU A 0 467 . -20.417 -18.356 27.405 1.00 89.07 467 A 1 ATOM 3776 N N . TYR A 0 468 . -20.697 -15.929 22.458 1.00 91.75 468 A 1 ATOM 3777 C CA . TYR A 0 468 . -21.428 -14.721 22.066 1.00 91.75 468 A 1 ATOM 3778 C C . TYR A 0 468 . -21.584 -14.566 20.548 1.00 91.75 468 A 1 ATOM 3779 C CB . TYR A 0 468 . -20.770 -13.502 22.725 1.00 91.75 468 A 1 ATOM 3780 O O . TYR A 0 468 . -22.179 -13.585 20.087 1.00 91.75 468 A 1 ATOM 3781 C CG . TYR A 0 468 . -20.985 -13.489 24.224 1.00 91.75 468 A 1 ATOM 3782 C CD1 . TYR A 0 468 . -22.157 -12.914 24.753 1.00 91.75 468 A 1 ATOM 3783 C CD2 . TYR A 0 468 . -20.086 -14.159 25.077 1.00 91.75 468 A 1 ATOM 3784 C CE1 . TYR A 0 468 . -22.408 -12.964 26.136 1.00 91.75 468 A 1 ATOM 3785 C CE2 . TYR A 0 468 . -20.374 -14.264 26.451 1.00 91.75 468 A 1 ATOM 3786 O OH . TYR A 0 468 . -21.767 -13.728 28.318 1.00 91.75 468 A 1 ATOM 3787 C CZ . TYR A 0 468 . -21.511 -13.636 26.989 1.00 91.75 468 A 1 ATOM 3788 N N . GLY A 0 469 . -21.066 -15.510 19.756 1.00 92.67 469 A 1 ATOM 3789 C CA . GLY A 0 469 . -20.950 -15.344 18.314 1.00 92.67 469 A 1 ATOM 3790 C C . GLY A 0 469 . -22.279 -15.241 17.581 1.00 92.67 469 A 1 ATOM 3791 O O . GLY A 0 469 . -22.474 -14.307 16.795 1.00 92.67 469 A 1 ATOM 3792 N N . GLU A 0 470 . -23.221 -16.133 17.889 1.00 92.38 470 A 1 ATOM 3793 C CA . GLU A 0 470 . -24.566 -16.098 17.308 1.00 92.38 470 A 1 ATOM 3794 C C . GLU A 0 470 . -25.332 -14.838 17.723 1.00 92.38 470 A 1 ATOM 3795 C CB . GLU A 0 470 . -25.373 -17.329 17.730 1.00 92.38 470 A 1 ATOM 3796 O O . GLU A 0 470 . -25.955 -14.190 16.880 1.00 92.38 470 A 1 ATOM 3797 C CG . GLU A 0 470 . -24.831 -18.640 17.142 1.00 92.38 470 A 1 ATOM 3798 C CD . GLU A 0 470 . -25.782 -19.823 17.392 1.00 92.38 470 A 1 ATOM 3799 O OE1 . GLU A 0 470 . -25.552 -20.881 16.770 1.00 92.38 470 A 1 ATOM 3800 O OE2 . GLU A 0 470 . -26.763 -19.646 18.152 1.00 92.38 470 A 1 ATOM 3801 N N . LEU A 0 471 . -25.245 -14.446 19.000 1.00 93.59 471 A 1 ATOM 3802 C CA . LEU A 0 471 . -25.897 -13.244 19.526 1.00 93.59 471 A 1 ATOM 3803 C C . LEU A 0 471 . -25.411 -11.994 18.789 1.00 93.59 471 A 1 ATOM 3804 C CB . LEU A 0 471 . -25.663 -13.179 21.048 1.00 93.59 471 A 1 ATOM 3805 O O . LEU A 0 471 . -26.223 -11.206 18.301 1.00 93.59 471 A 1 ATOM 3806 C CG . LEU A 0 471 . -26.307 -11.968 21.759 1.00 93.59 471 A 1 ATOM 3807 C CD1 . LEU A 0 471 . -26.517 -12.297 23.237 1.00 93.59 471 A 1 ATOM 3808 C CD2 . LEU A 0 471 . -25.449 -10.695 21.707 1.00 93.59 471 A 1 ATOM 3809 N N . VAL A 0 472 . -24.091 -11.829 18.667 1.00 94.89 472 A 1 ATOM 3810 C CA . VAL A 0 472 . -23.480 -10.690 17.969 1.00 94.89 472 A 1 ATOM 3811 C C . VAL A 0 472 . -23.866 -10.685 16.493 1.00 94.89 472 A 1 ATOM 3812 C CB . VAL A 0 472 . -21.949 -10.735 18.117 1.00 94.89 472 A 1 ATOM 3813 O O . VAL A 0 472 . -24.280 -9.649 15.971 1.00 94.89 472 A 1 ATOM 3814 C CG1 . VAL A 0 472 . -21.244 -9.696 17.231 1.00 94.89 472 A 1 ATOM 3815 C CG2 . VAL A 0 472 . -21.521 -10.483 19.567 1.00 94.89 472 A 1 ATOM 3816 N N . ALA A 0 473 . -23.745 -11.827 15.811 1.00 93.18 473 A 1 ATOM 3817 C CA . ALA A 0 473 . -24.058 -11.926 14.390 1.00 93.18 473 A 1 ATOM 3818 C C . ALA A 0 473 . -25.534 -11.604 14.118 1.00 93.18 473 A 1 ATOM 3819 C CB . ALA A 0 473 . -23.682 -13.327 13.896 1.00 93.18 473 A 1 ATOM 3820 O O . ALA A 0 473 . -25.836 -10.839 13.202 1.00 93.18 473 A 1 ATOM 3821 N N . ASN A 0 474 . -26.449 -12.133 14.931 1.00 94.22 474 A 1 ATOM 3822 C CA . ASN A 0 474 . -27.880 -11.878 14.795 1.00 94.22 474 A 1 ATOM 3823 C C . ASN A 0 474 . -28.221 -10.409 15.063 1.00 94.22 474 A 1 ATOM 3824 C CB . ASN A 0 474 . -28.653 -12.840 15.711 1.00 94.22 474 A 1 ATOM 3825 O O . ASN A 0 474 . -28.930 -9.805 14.258 1.00 94.22 474 A 1 ATOM 3826 C CG . ASN A 0 474 . -28.619 -14.273 15.202 1.00 94.22 474 A 1 ATOM 3827 N ND2 . ASN A 0 474 . -28.822 -15.238 16.068 1.00 94.22 474 A 1 ATOM 3828 O OD1 . ASN A 0 474 . -28.443 -14.534 14.019 1.00 94.22 474 A 1 ATOM 3829 N N . PHE A 0 475 . -27.668 -9.808 16.123 1.00 95.58 475 A 1 ATOM 3830 C CA . PHE A 0 475 . -27.882 -8.390 16.420 1.00 95.58 475 A 1 ATOM 3831 C C . PHE A 0 475 . -27.441 -7.498 15.252 1.00 95.58 475 A 1 ATOM 3832 C CB . PHE A 0 475 . -27.140 -8.014 17.712 1.00 95.58 475 A 1 ATOM 3833 O O . PHE A 0 475 . -28.198 -6.642 14.797 1.00 95.58 475 A 1 ATOM 3834 C CG . PHE A 0 475 . -27.462 -6.615 18.205 1.00 95.58 475 A 1 ATOM 3835 C CD1 . PHE A 0 475 . -26.845 -5.490 17.624 1.00 95.58 475 A 1 ATOM 3836 C CD2 . PHE A 0 475 . -28.412 -6.434 19.228 1.00 95.58 475 A 1 ATOM 3837 C CE1 . PHE A 0 475 . -27.194 -4.197 18.047 1.00 95.58 475 A 1 ATOM 3838 C CE2 . PHE A 0 475 . -28.746 -5.139 19.664 1.00 95.58 475 A 1 ATOM 3839 C CZ . PHE A 0 475 . -28.140 -4.019 19.071 1.00 95.58 475 A 1 ATOM 3840 N N . LEU A 0 476 . -26.237 -7.729 14.719 1.00 94.64 476 A 1 ATOM 3841 C CA . LEU A 0 476 . -25.693 -6.918 13.629 1.00 94.64 476 A 1 ATOM 3842 C C . LEU A 0 476 . -26.433 -7.131 12.304 1.00 94.64 476 A 1 ATOM 3843 C CB . LEU A 0 476 . -24.185 -7.188 13.487 1.00 94.64 476 A 1 ATOM 3844 O O . LEU A 0 476 . -26.583 -6.176 11.546 1.00 94.64 476 A 1 ATOM 3845 C CG . LEU A 0 476 . -23.352 -6.718 14.695 1.00 94.64 476 A 1 ATOM 3846 C CD1 . LEU A 0 476 . -21.890 -7.125 14.515 1.00 94.64 476 A 1 ATOM 3847 C CD2 . LEU A 0 476 . -23.392 -5.201 14.888 1.00 94.64 476 A 1 ATOM 3848 N N . LYS A 0 477 . -26.939 -8.339 12.027 1.00 93.47 477 A 1 ATOM 3849 C CA . LYS A 0 477 . -27.800 -8.598 10.859 1.00 93.47 477 A 1 ATOM 3850 C C . LYS A 0 477 . -29.123 -7.838 10.952 1.00 93.47 477 A 1 ATOM 3851 C CB . LYS A 0 477 . -28.066 -10.102 10.715 1.00 93.47 477 A 1 ATOM 3852 O O . LYS A 0 477 . -29.524 -7.217 9.971 1.00 93.47 477 A 1 ATOM 3853 C CG . LYS A 0 477 . -26.865 -10.874 10.152 1.00 93.47 477 A 1 ATOM 3854 C CD . LYS A 0 477 . -27.128 -12.382 10.258 1.00 93.47 477 A 1 ATOM 3855 C CE . LYS A 0 477 . -25.888 -13.181 9.847 1.00 93.47 477 A 1 ATOM 3856 N NZ . LYS A 0 477 . -26.084 -14.636 10.061 1.00 93.47 477 A 1 ATOM 3857 N N . VAL A 0 478 . -29.784 -7.861 12.112 1.00 94.20 478 A 1 ATOM 3858 C CA . VAL A 0 478 . -31.039 -7.121 12.333 1.00 94.20 478 A 1 ATOM 3859 C C . VAL A 0 478 . -30.801 -5.618 12.197 1.00 94.20 478 A 1 ATOM 3860 C CB . VAL A 0 478 . -31.658 -7.471 13.701 1.00 94.20 478 A 1 ATOM 3861 O O . VAL A 0 478 . -31.492 -4.955 11.427 1.00 94.20 478 A 1 ATOM 3862 C CG1 . VAL A 0 478 . -32.863 -6.587 14.043 1.00 94.20 478 A 1 ATOM 3863 C CG2 . VAL A 0 478 . -32.144 -8.928 13.708 1.00 94.20 478 A 1 ATOM 3864 N N . GLU A 0 479 . -29.767 -5.093 12.856 1.00 94.45 479 A 1 ATOM 3865 C CA . GLU A 0 479 . -29.436 -3.670 12.787 1.00 94.45 479 A 1 ATOM 3866 C C . GLU A 0 479 . -29.059 -3.229 11.359 1.00 94.45 479 A 1 ATOM 3867 C CB . GLU A 0 479 . -28.318 -3.373 13.803 1.00 94.45 479 A 1 ATOM 3868 O O . GLU A 0 479 . -29.429 -2.135 10.929 1.00 94.45 479 A 1 ATOM 3869 C CG . GLU A 0 479 . -28.089 -1.863 13.925 1.00 94.45 479 A 1 ATOM 3870 C CD . GLU A 0 479 . -27.023 -1.437 14.937 1.00 94.45 479 A 1 ATOM 3871 O OE1 . GLU A 0 479 . -26.944 -0.214 15.211 1.00 94.45 479 A 1 ATOM 3872 O OE2 . GLU A 0 479 . -26.180 -2.241 15.383 1.00 94.45 479 A 1 ATOM 3873 N N . ALA A 0 480 . -28.366 -4.078 10.591 1.00 92.08 480 A 1 ATOM 3874 C CA . ALA A 0 480 . -28.053 -3.810 9.189 1.00 92.08 480 A 1 ATOM 3875 C C . ALA A 0 480 . -29.313 -3.711 8.320 1.00 92.08 480 A 1 ATOM 3876 C CB . ALA A 0 480 . -27.120 -4.903 8.661 1.00 92.08 480 A 1 ATOM 3877 O O . ALA A 0 480 . -29.401 -2.811 7.487 1.00 92.08 480 A 1 ATOM 3878 N N . LEU A 0 481 . -30.293 -4.598 8.524 1.00 92.14 481 A 1 ATOM 3879 C CA . LEU A 0 481 . -31.568 -4.563 7.802 1.00 92.14 481 A 1 ATOM 3880 C C . LEU A 0 481 . -32.361 -3.288 8.122 1.00 92.14 481 A 1 ATOM 3881 C CB . LEU A 0 481 . -32.389 -5.822 8.140 1.00 92.14 481 A 1 ATOM 3882 O O . LEU A 0 481 . -32.850 -2.630 7.204 1.00 92.14 481 A 1 ATOM 3883 C CG . LEU A 0 481 . -31.835 -7.128 7.542 1.00 92.14 481 A 1 ATOM 3884 C CD1 . LEU A 0 481 . -32.560 -8.324 8.165 1.00 92.14 481 A 1 ATOM 3885 C CD2 . LEU A 0 481 . -32.027 -7.191 6.025 1.00 92.14 481 A 1 ATOM 3886 N N . GLU A 0 482 . -32.439 -2.898 9.397 1.00 92.69 482 A 1 ATOM 3887 C CA . GLU A 0 482 . -33.083 -1.646 9.825 1.00 92.69 482 A 1 ATOM 3888 C C . GLU A 0 482 . -32.410 -0.422 9.188 1.00 92.69 482 A 1 ATOM 3889 C CB . GLU A 0 482 . -33.024 -1.519 11.357 1.00 92.69 482 A 1 ATOM 3890 O O . GLU A 0 482 . -33.063 0.415 8.560 1.00 92.69 482 A 1 ATOM 3891 C CG . GLU A 0 482 . -33.924 -2.522 12.092 1.00 92.69 482 A 1 ATOM 3892 C CD . GLU A 0 482 . -33.822 -2.411 13.626 1.00 92.69 482 A 1 ATOM 3893 O OE1 . GLU A 0 482 . -34.586 -3.143 14.294 1.00 92.69 482 A 1 ATOM 3894 O OE2 . GLU A 0 482 . -33.010 -1.595 14.136 1.00 92.69 482 A 1 ATOM 3895 N N . LYS A 0 483 . -31.078 -0.343 9.271 1.00 91.47 483 A 1 ATOM 3896 C CA . LYS A 0 483 . -30.303 0.767 8.702 1.00 91.47 483 A 1 ATOM 3897 C C . LYS A 0 483 . -30.359 0.814 7.182 1.00 91.47 483 A 1 ATOM 3898 C CB . LYS A 0 483 . -28.853 0.666 9.176 1.00 91.47 483 A 1 ATOM 3899 O O . LYS A 0 483 . -30.359 1.906 6.621 1.00 91.47 483 A 1 ATOM 3900 C CG . LYS A 0 483 . -28.733 1.166 10.617 1.00 91.47 483 A 1 ATOM 3901 C CD . LYS A 0 483 . -27.339 0.872 11.155 1.00 91.47 483 A 1 ATOM 3902 C CE . LYS A 0 483 . -27.050 1.762 12.364 1.00 91.47 483 A 1 ATOM 3903 N NZ . LYS A 0 483 . -25.883 1.270 13.117 1.00 91.47 483 A 1 ATOM 3904 N N . GLN A 0 484 . -30.450 -0.330 6.507 1.00 88.23 484 A 1 ATOM 3905 C CA . GLN A 0 484 . -30.614 -0.378 5.058 1.00 88.23 484 A 1 ATOM 3906 C C . GLN A 0 484 . -31.949 0.244 4.624 1.00 88.23 484 A 1 ATOM 3907 C CB . GLN A 0 484 . -30.477 -1.830 4.582 1.00 88.23 484 A 1 ATOM 3908 O O . GLN A 0 484 . -31.975 0.998 3.651 1.00 88.23 484 A 1 ATOM 3909 C CG . GLN A 0 484 . -30.493 -1.933 3.051 1.00 88.23 484 A 1 ATOM 3910 C CD . GLN A 0 484 . -30.311 -3.359 2.544 1.00 88.23 484 A 1 ATOM 3911 N NE2 . GLN A 0 484 . -30.254 -3.548 1.244 1.00 88.23 484 A 1 ATOM 3912 O OE1 . GLN A 0 484 . -30.223 -4.332 3.270 1.00 88.23 484 A 1 ATOM 3913 N N . ILE A 0 485 . -33.039 -0.014 5.358 1.00 85.45 485 A 1 ATOM 3914 C CA . ILE A 0 485 . -34.353 0.608 5.115 1.00 85.45 485 A 1 ATOM 3915 C C . ILE A 0 485 . -34.265 2.130 5.293 1.00 85.45 485 A 1 ATOM 3916 C CB . ILE A 0 485 . -35.421 -0.019 6.045 1.00 85.45 485 A 1 ATOM 3917 O O . ILE A 0 485 . -34.807 2.887 4.489 1.00 85.45 485 A 1 ATOM 3918 C CG1 . ILE A 0 485 . -35.645 -1.505 5.679 1.00 85.45 485 A 1 ATOM 3919 C CG2 . ILE A 0 485 . -36.758 0.745 5.970 1.00 85.45 485 A 1 ATOM 3920 C CD1 . ILE A 0 485 . -36.386 -2.300 6.763 1.00 85.45 485 A 1 ATOM 3921 N N . GLU A 0 486 . -33.532 2.582 6.307 1.00 83.75 486 A 1 ATOM 3922 C CA . GLU A 0 486 . -33.346 4.003 6.614 1.00 83.75 486 A 1 ATOM 3923 C C . GLU A 0 486 . -32.211 4.675 5.810 1.00 83.75 486 A 1 ATOM 3924 C CB . GLU A 0 486 . -33.167 4.164 8.131 1.00 83.75 486 A 1 ATOM 3925 O O . GLU A 0 486 . -31.957 5.867 5.977 1.00 83.75 486 A 1 ATOM 3926 C CG . GLU A 0 486 . -34.420 3.739 8.926 1.00 83.75 486 A 1 ATOM 3927 C CD . GLU A 0 486 . -34.314 3.970 10.446 1.00 83.75 486 A 1 ATOM 3928 O OE1 . GLU A 0 486 . -34.921 3.192 11.211 1.00 83.75 486 A 1 ATOM 3929 O OE2 . GLU A 0 486 . -33.689 4.968 10.866 1.00 83.75 486 A 1 ATOM 3930 N N . SER A 0 487 . -31.539 3.944 4.908 1.00 82.69 487 A 1 ATOM 3931 C CA . SER A 0 487 . -30.370 4.419 4.141 1.00 82.69 487 A 1 ATOM 3932 C C . SER A 0 487 . -29.233 4.981 5.016 1.00 82.69 487 A 1 ATOM 3933 C CB . SER A 0 487 . -30.798 5.405 3.047 1.00 82.69 487 A 1 ATOM 3934 O O . SER A 0 487 . -28.579 5.963 4.657 1.00 82.69 487 A 1 ATOM 3935 O OG . SER A 0 487 . -31.734 4.795 2.179 1.00 82.69 487 A 1 ATOM 3936 N N . MET A 0 488 . -28.994 4.359 6.171 1.00 83.41 488 A 1 ATOM 3937 C CA . MET A 0 488 . -27.944 4.719 7.127 1.00 83.41 488 A 1 ATOM 3938 C C . MET A 0 488 . -26.701 3.817 7.012 1.00 83.41 488 A 1 ATOM 3939 C CB . MET A 0 488 . -28.513 4.682 8.551 1.00 83.41 488 A 1 ATOM 3940 O O . MET A 0 488 . -26.824 2.657 6.613 1.00 83.41 488 A 1 ATOM 3941 C CG . MET A 0 488 . -29.356 5.926 8.845 1.00 83.41 488 A 1 ATOM 3942 S SD . MET A 0 488 . -29.703 6.165 10.608 1.00 83.41 488 A 1 ATOM 3943 C CE . MET A 0 488 . -30.857 4.802 10.828 1.00 83.41 488 A 1 ATOM 3944 N N . PRO A 0 489 . -25.502 4.320 7.378 1.00 85.71 489 A 1 ATOM 3945 C CA . PRO A 0 489 . -24.288 3.503 7.455 1.00 85.71 489 A 1 ATOM 3946 C C . PRO A 0 489 . -24.406 2.428 8.540 1.00 85.71 489 A 1 ATOM 3947 C CB . PRO A 0 489 . -23.152 4.481 7.764 1.00 85.71 489 A 1 ATOM 3948 O O . PRO A 0 489 . -25.095 2.632 9.544 1.00 85.71 489 A 1 ATOM 3949 C CG . PRO A 0 489 . -23.855 5.593 8.541 1.00 85.71 489 A 1 ATOM 3950 C CD . PRO A 0 489 . -25.226 5.667 7.867 1.00 85.71 489 A 1 ATOM 3951 N N . LEU A 0 490 . -23.709 1.300 8.360 1.00 89.25 490 A 1 ATOM 3952 C CA . LEU A 0 490 . -23.785 0.154 9.277 1.00 89.25 490 A 1 ATOM 3953 C C . LEU A 0 490 . -23.249 0.510 10.668 1.00 89.25 490 A 1 ATOM 3954 C CB . LEU A 0 490 . -23.016 -1.038 8.680 1.00 89.25 490 A 1 ATOM 3955 O O . LEU A 0 490 . -23.834 0.107 11.676 1.00 89.25 490 A 1 ATOM 3956 C CG . LEU A 0 490 . -23.022 -2.308 9.558 1.00 89.25 490 A 1 ATOM 3957 C CD1 . LEU A 0 490 . -24.436 -2.836 9.799 1.00 89.25 490 A 1 ATOM 3958 C CD2 . LEU A 0 490 . -22.208 -3.408 8.877 1.00 89.25 490 A 1 ATOM 3959 N N . TYR A 0 491 . -22.176 1.295 10.731 1.00 95.38 491 A 1 ATOM 3960 C CA . TYR A 0 491 . -21.564 1.751 11.975 1.00 95.38 491 A 1 ATOM 3961 C C . TYR A 0 491 . -21.768 3.261 12.192 1.00 95.38 491 A 1 ATOM 3962 C CB . TYR A 0 491 . -20.094 1.330 11.995 1.00 95.38 491 A 1 ATOM 3963 O O . TYR A 0 491 . -21.929 4.008 11.224 1.00 95.38 491 A 1 ATOM 3964 C CG . TYR A 0 491 . -19.913 -0.178 11.961 1.00 95.38 491 A 1 ATOM 3965 C CD1 . TYR A 0 491 . -20.266 -0.970 13.071 1.00 95.38 491 A 1 ATOM 3966 C CD2 . TYR A 0 491 . -19.413 -0.792 10.799 1.00 95.38 491 A 1 ATOM 3967 C CE1 . TYR A 0 491 . -20.102 -2.368 13.027 1.00 95.38 491 A 1 ATOM 3968 C CE2 . TYR A 0 491 . -19.253 -2.189 10.747 1.00 95.38 491 A 1 ATOM 3969 O OH . TYR A 0 491 . -19.428 -4.328 11.815 1.00 95.38 491 A 1 ATOM 3970 C CZ . TYR A 0 491 . -19.597 -2.980 11.863 1.00 95.38 491 A 1 ATOM 3971 N N . PRO A 0 492 . -21.790 3.740 13.454 1.00 96.69 492 A 1 ATOM 3972 C CA . PRO A 0 492 . -21.653 2.992 14.714 1.00 96.69 492 A 1 ATOM 3973 C C . PRO A 0 492 . -22.858 2.084 15.018 1.00 96.69 492 A 1 ATOM 3974 C CB . PRO A 0 492 . -21.523 4.072 15.793 1.00 96.69 492 A 1 ATOM 3975 O O . PRO A 0 492 . -23.998 2.435 14.714 1.00 96.69 492 A 1 ATOM 3976 C CG . PRO A 0 492 . -22.312 5.245 15.221 1.00 96.69 492 A 1 ATOM 3977 C CD . PRO A 0 492 . -22.004 5.153 13.730 1.00 96.69 492 A 1 ATOM 3978 N N . SER A 0 493 . -22.611 0.926 15.636 1.00 96.22 493 A 1 ATOM 3979 C CA . SER A 0 493 . -23.633 -0.037 16.073 1.00 96.22 493 A 1 ATOM 3980 C C . SER A 0 493 . -24.200 0.314 17.454 1.00 96.22 493 A 1 ATOM 3981 C CB . SER A 0 493 . -23.052 -1.458 16.070 1.00 96.22 493 A 1 ATOM 3982 O O . SER A 0 493 . -23.502 0.863 18.311 1.00 96.22 493 A 1 ATOM 3983 O OG . SER A 0 493 . -23.954 -2.394 16.627 1.00 96.22 493 A 1 ATOM 3984 N N . LYS A 0 494 . -25.471 -0.037 17.688 1.00 96.81 494 A 1 ATOM 3985 C CA . LYS A 0 494 . -26.132 0.025 19.004 1.00 96.81 494 A 1 ATOM 3986 C C . LYS A 0 494 . -25.803 -1.168 19.914 1.00 96.81 494 A 1 ATOM 3987 C CB . LYS A 0 494 . -27.650 0.156 18.818 1.00 96.81 494 A 1 ATOM 3988 O O . LYS A 0 494 . -26.268 -1.188 21.053 1.00 96.81 494 A 1 ATOM 3989 C CG . LYS A 0 494 . -28.088 1.469 18.147 1.00 96.81 494 A 1 ATOM 3990 C CD . LYS A 0 494 . -29.601 1.409 17.888 1.00 96.81 494 A 1 ATOM 3991 C CE . LYS A 0 494 . -30.103 2.578 17.031 1.00 96.81 494 A 1 ATOM 3992 N NZ . LYS A 0 494 . -31.466 2.294 16.499 1.00 96.81 494 A 1 ATOM 3993 N N . LEU A 0 495 . -25.029 -2.150 19.448 1.00 96.63 495 A 1 ATOM 3994 C CA . LEU A 0 495 . -24.664 -3.333 20.230 1.00 96.63 495 A 1 ATOM 3995 C C . LEU A 0 495 . -24.021 -2.923 21.561 1.00 96.63 495 A 1 ATOM 3996 C CB . LEU A 0 495 . -23.719 -4.213 19.395 1.00 96.63 495 A 1 ATOM 3997 O O . LEU A 0 495 . -23.094 -2.117 21.583 1.00 96.63 495 A 1 ATOM 3998 C CG . LEU A 0 495 . -23.264 -5.504 20.100 1.00 96.63 495 A 1 ATOM 3999 C CD1 . LEU A 0 495 . -24.417 -6.475 20.360 1.00 96.63 495 A 1 ATOM 4000 C CD2 . LEU A 0 495 . -22.229 -6.211 19.228 1.00 96.63 495 A 1 ATOM 4001 N N . GLY A 0 496 . -24.528 -3.473 22.666 1.00 96.10 496 A 1 ATOM 4002 C CA . GLY A 0 496 . -24.091 -3.137 24.025 1.00 96.10 496 A 1 ATOM 4003 C C . GLY A 0 496 . -24.912 -2.052 24.721 1.00 96.10 496 A 1 ATOM 4004 O O . GLY A 0 496 . -24.852 -1.962 25.944 1.00 96.10 496 A 1 ATOM 4005 N N . LYS A 0 497 . -25.719 -1.268 23.990 1.00 96.15 497 A 1 ATOM 4006 C CA . LYS A 0 497 . -26.482 -0.139 24.553 1.00 96.15 497 A 1 ATOM 4007 C C . LYS A 0 497 . -27.468 -0.550 25.651 1.00 96.15 497 A 1 ATOM 4008 C CB . LYS A 0 497 . -27.214 0.576 23.409 1.00 96.15 497 A 1 ATOM 4009 O O . LYS A 0 497 . -27.661 0.202 26.600 1.00 96.15 497 A 1 ATOM 4010 C CG . LYS A 0 497 . -27.944 1.838 23.879 1.00 96.15 497 A 1 ATOM 4011 C CD . LYS A 0 497 . -28.674 2.498 22.711 1.00 96.15 497 A 1 ATOM 4012 C CE . LYS A 0 497 . -29.426 3.716 23.245 1.00 96.15 497 A 1 ATOM 4013 N NZ . LYS A 0 497 . -30.270 4.319 22.191 1.00 96.15 497 A 1 ATOM 4014 N N . GLU A 0 498 . -28.105 -1.706 25.496 1.00 94.05 498 A 1 ATOM 4015 C CA . GLU A 0 498 . -29.137 -2.214 26.416 1.00 94.05 498 A 1 ATOM 4016 C C . GLU A 0 498 . -28.591 -3.239 27.421 1.00 94.05 498 A 1 ATOM 4017 C CB . GLU A 0 498 . -30.312 -2.786 25.606 1.00 94.05 498 A 1 ATOM 4018 O O . GLU A 0 498 . -29.332 -3.740 28.261 1.00 94.05 498 A 1 ATOM 4019 C CG . GLU A 0 498 . -30.984 -1.695 24.756 1.00 94.05 498 A 1 ATOM 4020 C CD . GLU A 0 498 . -32.208 -2.177 23.966 1.00 94.05 498 A 1 ATOM 4021 O OE1 . GLU A 0 498 . -32.829 -1.286 23.337 1.00 94.05 498 A 1 ATOM 4022 O OE2 . GLU A 0 498 . -32.492 -3.393 23.968 1.00 94.05 498 A 1 ATOM 4023 N N . ILE A 0 499 . -27.293 -3.547 27.357 1.00 93.91 499 A 1 ATOM 4024 C CA . ILE A 0 499 . -26.663 -4.535 28.233 1.00 93.91 499 A 1 ATOM 4025 C C . ILE A 0 499 . -26.237 -3.834 29.522 1.00 93.91 499 A 1 ATOM 4026 C CB . ILE A 0 499 . -25.488 -5.233 27.521 1.00 93.91 499 A 1 ATOM 4027 O O . ILE A 0 499 . -25.375 -2.960 29.499 1.00 93.91 499 A 1 ATOM 4028 C CG1 . ILE A 0 499 . -25.965 -5.835 26.178 1.00 93.91 499 A 1 ATOM 4029 C CG2 . ILE A 0 499 . -24.880 -6.309 28.439 1.00 93.91 499 A 1 ATOM 4030 C CD1 . ILE A 0 499 . -24.901 -6.637 25.432 1.00 93.91 499 A 1 ATOM 4031 N N . THR A 0 500 . -26.845 -4.215 30.644 1.00 91.40 500 A 1 ATOM 4032 C CA . THR A 0 500 . -26.555 -3.639 31.968 1.00 91.40 500 A 1 ATOM 4033 C C . THR A 0 500 . -25.408 -4.334 32.695 1.00 91.40 500 A 1 ATOM 4034 C CB . THR A 0 500 . -27.807 -3.693 32.855 1.00 91.40 500 A 1 ATOM 4035 O O . THR A 0 500 . -24.795 -3.747 33.581 1.00 91.40 500 A 1 ATOM 4036 C CG2 . THR A 0 500 . -28.894 -2.749 32.338 1.00 91.40 500 A 1 ATOM 4037 O OG1 . THR A 0 500 . -28.370 -4.988 32.865 1.00 91.40 500 A 1 ATOM 4038 N N . GLU A 0 501 . -25.135 -5.590 32.348 1.00 93.49 501 A 1 ATOM 4039 C CA . GLU A 0 501 . -24.108 -6.420 32.975 1.00 93.49 501 A 1 ATOM 4040 C C . GLU A 0 501 . -22.740 -6.126 32.345 1.00 93.49 501 A 1 ATOM 4041 C CB . GLU A 0 501 . -24.505 -7.895 32.830 1.00 93.49 501 A 1 ATOM 4042 O O . GLU A 0 501 . -22.516 -6.389 31.160 1.00 93.49 501 A 1 ATOM 4043 C CG . GLU A 0 501 . -25.750 -8.232 33.674 1.00 93.49 501 A 1 ATOM 4044 C CD . GLU A 0 501 . -26.420 -9.557 33.280 1.00 93.49 501 A 1 ATOM 4045 O OE1 . GLU A 0 501 . -27.572 -9.753 33.727 1.00 93.49 501 A 1 ATOM 4046 O OE2 . GLU A 0 501 . -25.804 -10.334 32.524 1.00 93.49 501 A 1 ATOM 4047 N N . SER A 0 502 . -21.817 -5.578 33.139 1.00 92.07 502 A 1 ATOM 4048 C CA . SER A 0 502 . -20.476 -5.196 32.675 1.00 92.07 502 A 1 ATOM 4049 C C . SER A 0 502 . -19.677 -6.393 32.155 1.00 92.07 502 A 1 ATOM 4050 C CB . SER A 0 502 . -19.697 -4.506 33.801 1.00 92.07 502 A 1 ATOM 4051 O O . SER A 0 502 . -19.000 -6.278 31.133 1.00 92.07 502 A 1 ATOM 4052 O OG . SER A 0 502 . -19.699 -5.305 34.971 1.00 92.07 502 A 1 ATOM 4053 N N . ASP A 0 503 . -19.803 -7.556 32.800 1.00 91.01 503 A 1 ATOM 4054 C CA . ASP A 0 503 . -19.137 -8.788 32.372 1.00 91.01 503 A 1 ATOM 4055 C C . ASP A 0 503 . -19.623 -9.247 30.988 1.00 91.01 503 A 1 ATOM 4056 C CB . ASP A 0 503 . -19.341 -9.890 33.424 1.00 91.01 503 A 1 ATOM 4057 O O . ASP A 0 503 . -18.806 -9.606 30.143 1.00 91.01 503 A 1 ATOM 4058 C CG . ASP A 0 503 . -18.603 -9.621 34.743 1.00 91.01 503 A 1 ATOM 4059 O OD1 . ASP A 0 503 . -17.465 -9.089 34.696 1.00 91.01 503 A 1 ATOM 4060 O OD2 . ASP A 0 503 . -19.148 -9.995 35.798 1.00 91.01 503 A 1 ATOM 4061 N N . VAL A 0 504 . -20.927 -9.145 30.703 1.00 92.74 504 A 1 ATOM 4062 C CA . VAL A 0 504 . -21.490 -9.480 29.384 1.00 92.74 504 A 1 ATOM 4063 C C . VAL A 0 504 . -21.002 -8.505 28.312 1.00 92.74 504 A 1 ATOM 4064 C CB . VAL A 0 504 . -23.029 -9.530 29.435 1.00 92.74 504 A 1 ATOM 4065 O O . VAL A 0 504 . -20.579 -8.936 27.240 1.00 92.74 504 A 1 ATOM 4066 C CG1 . VAL A 0 504 . -23.641 -9.786 28.053 1.00 92.74 504 A 1 ATOM 4067 C CG2 . VAL A 0 504 . -23.491 -10.656 30.361 1.00 92.74 504 A 1 ATOM 4068 N N . GLN A 0 505 . -20.987 -7.194 28.594 1.00 94.40 505 A 1 ATOM 4069 C CA . GLN A 0 505 . -20.422 -6.203 27.665 1.00 94.40 505 A 1 ATOM 4070 C C . GLN A 0 505 . -18.946 -6.491 27.358 1.00 94.40 505 A 1 ATOM 4071 C CB . GLN A 0 505 . -20.532 -4.782 28.237 1.00 94.40 505 A 1 ATOM 4072 O O . GLN A 0 505 . -18.534 -6.453 26.196 1.00 94.40 505 A 1 ATOM 4073 C CG . GLN A 0 505 . -21.958 -4.223 28.259 1.00 94.40 505 A 1 ATOM 4074 C CD . GLN A 0 505 . -21.976 -2.756 28.681 1.00 94.40 505 A 1 ATOM 4075 N NE2 . GLN A 0 505 . -22.856 -1.944 28.142 1.00 94.40 505 A 1 ATOM 4076 O OE1 . GLN A 0 505 . -21.173 -2.292 29.476 1.00 94.40 505 A 1 ATOM 4077 N N . ARG A 0 506 . -18.153 -6.794 28.394 1.00 93.98 506 A 1 ATOM 4078 C CA . ARG A 0 506 . -16.733 -7.137 28.268 1.00 93.98 506 A 1 ATOM 4079 C C . ARG A 0 506 . -16.539 -8.397 27.427 1.00 93.98 506 A 1 ATOM 4080 C CB . ARG A 0 506 . -16.138 -7.299 29.676 1.00 93.98 506 A 1 ATOM 4081 O O . ARG A 0 506 . -15.699 -8.409 26.531 1.00 93.98 506 A 1 ATOM 4082 C CG . ARG A 0 506 . -14.634 -7.603 29.629 1.00 93.98 506 A 1 ATOM 4083 C CD . ARG A 0 506 . -14.030 -7.797 31.021 1.00 93.98 506 A 1 ATOM 4084 N NE . ARG A 0 506 . -14.503 -9.041 31.656 1.00 93.98 506 A 1 ATOM 4085 N NH1 . ARG A 0 506 . -14.976 -8.210 33.759 1.00 93.98 506 A 1 ATOM 4086 N NH2 . ARG A 0 506 . -15.482 -10.294 33.273 1.00 93.98 506 A 1 ATOM 4087 C CZ . ARG A 0 506 . -14.957 -9.174 32.887 1.00 93.98 506 A 1 ATOM 4088 N N . ASN A 0 507 . -17.322 -9.437 27.678 1.00 93.55 507 A 1 ATOM 4089 C CA . ASN A 0 507 . -17.227 -10.700 26.957 1.00 93.55 507 A 1 ATOM 4090 C C . ASN A 0 507 . -17.553 -10.514 25.464 1.00 93.55 507 A 1 ATOM 4091 C CB . ASN A 0 507 . -18.132 -11.710 27.679 1.00 93.55 507 A 1 ATOM 4092 O O . ASN A 0 507 . -16.731 -10.836 24.602 1.00 93.55 507 A 1 ATOM 4093 C CG . ASN A 0 507 . -17.554 -12.181 29.010 1.00 93.55 507 A 1 ATOM 4094 N ND2 . ASN A 0 507 . -18.298 -12.988 29.729 1.00 93.55 507 A 1 ATOM 4095 O OD1 . ASN A 0 507 . -16.451 -11.836 29.422 1.00 93.55 507 A 1 ATOM 4096 N N . ILE A 0 508 . -18.666 -9.851 25.140 1.00 95.95 508 A 1 ATOM 4097 C CA . ILE A 0 508 . -19.020 -9.504 23.753 1.00 95.95 508 A 1 ATOM 4098 C C . ILE A 0 508 . -17.896 -8.712 23.066 1.00 95.95 508 A 1 ATOM 4099 C CB . ILE A 0 508 . -20.349 -8.721 23.746 1.00 95.95 508 A 1 ATOM 4100 O O . ILE A 0 508 . -17.567 -8.979 21.907 1.00 95.95 508 A 1 ATOM 4101 C CG1 . ILE A 0 508 . -21.498 -9.666 24.154 1.00 95.95 508 A 1 ATOM 4102 C CG2 . ILE A 0 508 . -20.669 -8.126 22.365 1.00 95.95 508 A 1 ATOM 4103 C CD1 . ILE A 0 508 . -22.818 -8.941 24.400 1.00 95.95 508 A 1 ATOM 4104 N N . LEU A 0 509 . -17.272 -7.761 23.770 1.00 96.64 509 A 1 ATOM 4105 C CA . LEU A 0 509 . -16.119 -7.031 23.244 1.00 96.64 509 A 1 ATOM 4106 C C . LEU A 0 509 . -14.951 -7.972 22.911 1.00 96.64 509 A 1 ATOM 4107 C CB . LEU A 0 509 . -15.703 -5.934 24.239 1.00 96.64 509 A 1 ATOM 4108 O O . LEU A 0 509 . -14.374 -7.852 21.834 1.00 96.64 509 A 1 ATOM 4109 C CG . LEU A 0 509 . -14.442 -5.156 23.822 1.00 96.64 509 A 1 ATOM 4110 C CD1 . LEU A 0 509 . -14.646 -4.395 22.511 1.00 96.64 509 A 1 ATOM 4111 C CD2 . LEU A 0 509 . -14.081 -4.153 24.911 1.00 96.64 509 A 1 ATOM 4112 N N . PHE A 0 510 . -14.611 -8.920 23.786 1.00 94.96 510 A 1 ATOM 4113 C CA . PHE A 0 510 . -13.529 -9.877 23.534 1.00 94.96 510 A 1 ATOM 4114 C C . PHE A 0 510 . -13.823 -10.857 22.396 1.00 94.96 510 A 1 ATOM 4115 C CB . PHE A 0 510 . -13.165 -10.623 24.821 1.00 94.96 510 A 1 ATOM 4116 O O . PHE A 0 510 . -12.901 -11.210 21.658 1.00 94.96 510 A 1 ATOM 4117 C CG . PHE A 0 510 . -12.204 -9.835 25.680 1.00 94.96 510 A 1 ATOM 4118 C CD1 . PHE A 0 510 . -10.894 -9.624 25.222 1.00 94.96 510 A 1 ATOM 4119 C CD2 . PHE A 0 510 . -12.609 -9.290 26.909 1.00 94.96 510 A 1 ATOM 4120 C CE1 . PHE A 0 510 . -10.002 -8.863 25.986 1.00 94.96 510 A 1 ATOM 4121 C CE2 . PHE A 0 510 . -11.707 -8.533 27.679 1.00 94.96 510 A 1 ATOM 4122 C CZ . PHE A 0 510 . -10.397 -8.325 27.218 1.00 94.96 510 A 1 ATOM 4123 N N . TYR A 0 511 . -15.086 -11.236 22.191 1.00 95.28 511 A 1 ATOM 4124 C CA . TYR A 0 511 . -15.492 -11.945 20.976 1.00 95.28 511 A 1 ATOM 4125 C C . TYR A 0 511 . -15.211 -11.102 19.726 1.00 95.28 511 A 1 ATOM 4126 C CB . TYR A 0 511 . -16.975 -12.317 21.053 1.00 95.28 511 A 1 ATOM 4127 O O . TYR A 0 511 . -14.579 -11.565 18.783 1.00 95.28 511 A 1 ATOM 4128 C CG . TYR A 0 511 . -17.508 -12.827 19.728 1.00 95.28 511 A 1 ATOM 4129 C CD1 . TYR A 0 511 . -18.240 -11.967 18.886 1.00 95.28 511 A 1 ATOM 4130 C CD2 . TYR A 0 511 . -17.204 -14.131 19.301 1.00 95.28 511 A 1 ATOM 4131 C CE1 . TYR A 0 511 . -18.663 -12.413 17.620 1.00 95.28 511 A 1 ATOM 4132 C CE2 . TYR A 0 511 . -17.672 -14.599 18.064 1.00 95.28 511 A 1 ATOM 4133 O OH . TYR A 0 511 . -18.824 -14.175 16.005 1.00 95.28 511 A 1 ATOM 4134 C CZ . TYR A 0 511 . -18.369 -13.728 17.205 1.00 95.28 511 A 1 ATOM 4135 N N . LEU A 0 512 . -15.610 -9.827 19.717 1.00 97.07 512 A 1 ATOM 4136 C CA . LEU A 0 512 . -15.326 -8.947 18.580 1.00 97.07 512 A 1 ATOM 4137 C C . LEU A 0 512 . -13.816 -8.784 18.358 1.00 97.07 512 A 1 ATOM 4138 C CB . LEU A 0 512 . -16.010 -7.591 18.800 1.00 97.07 512 A 1 ATOM 4139 O O . LEU A 0 512 . -13.358 -8.837 17.218 1.00 97.07 512 A 1 ATOM 4140 C CG . LEU A 0 512 . -17.542 -7.660 18.686 1.00 97.07 512 A 1 ATOM 4141 C CD1 . LEU A 0 512 . -18.136 -6.389 19.282 1.00 97.07 512 A 1 ATOM 4142 C CD2 . LEU A 0 512 . -17.991 -7.767 17.227 1.00 97.07 512 A 1 ATOM 4143 N N . VAL A 0 513 . -13.027 -8.647 19.426 1.00 96.40 513 A 1 ATOM 4144 C CA . VAL A 0 513 . -11.559 -8.612 19.336 1.00 96.40 513 A 1 ATOM 4145 C C . VAL A 0 513 . -11.030 -9.874 18.651 1.00 96.40 513 A 1 ATOM 4146 C CB . VAL A 0 513 . -10.919 -8.401 20.722 1.00 96.40 513 A 1 ATOM 4147 O O . VAL A 0 513 . -10.232 -9.737 17.729 1.00 96.40 513 A 1 ATOM 4148 C CG1 . VAL A 0 513 . -9.392 -8.562 20.714 1.00 96.40 513 A 1 ATOM 4149 C CG2 . VAL A 0 513 . -11.218 -6.992 21.249 1.00 96.40 513 A 1 ATOM 4150 N N . SER A 0 514 . -11.509 -11.075 18.999 1.00 93.89 514 A 1 ATOM 4151 C CA . SER A 0 514 . -11.052 -12.320 18.354 1.00 93.89 514 A 1 ATOM 4152 C C . SER A 0 514 . -11.387 -12.401 16.858 1.00 93.89 514 A 1 ATOM 4153 C CB . SER A 0 514 . -11.583 -13.563 19.087 1.00 93.89 514 A 1 ATOM 4154 O O . SER A 0 514 . -10.704 -13.106 16.116 1.00 93.89 514 A 1 ATOM 4155 O OG . SER A 0 514 . -12.911 -13.877 18.719 1.00 93.89 514 A 1 ATOM 4156 N N . LYS A 0 515 . -12.402 -11.660 16.390 1.00 95.49 515 A 1 ATOM 4157 C CA . LYS A 0 515 . -12.782 -11.591 14.969 1.00 95.49 515 A 1 ATOM 4158 C C . LYS A 0 515 . -12.050 -10.507 14.176 1.00 95.49 515 A 1 ATOM 4159 C CB . LYS A 0 515 . -14.303 -11.422 14.846 1.00 95.49 515 A 1 ATOM 4160 O O . LYS A 0 515 . -11.782 -10.701 12.992 1.00 95.49 515 A 1 ATOM 4161 C CG . LYS A 0 515 . -15.143 -12.551 15.466 1.00 95.49 515 A 1 ATOM 4162 C CD . LYS A 0 515 . -14.695 -13.980 15.103 1.00 95.49 515 A 1 ATOM 4163 C CE . LYS A 0 515 . -15.639 -14.955 15.810 1.00 95.49 515 A 1 ATOM 4164 N NZ . LYS A 0 515 . -15.222 -16.377 15.784 1.00 95.49 515 A 1 ATOM 4165 N N . TYR A 0 516 . -11.734 -9.372 14.800 1.00 97.53 516 A 1 ATOM 4166 C CA . TYR A 0 516 . -11.050 -8.248 14.144 1.00 97.53 516 A 1 ATOM 4167 C C . TYR A 0 516 . -9.526 -8.315 14.233 1.00 97.53 516 A 1 ATOM 4168 C CB . TYR A 0 516 . -11.545 -6.919 14.733 1.00 97.53 516 A 1 ATOM 4169 O O . TYR A 0 516 . -8.848 -7.623 13.471 1.00 97.53 516 A 1 ATOM 4170 C CG . TYR A 0 516 . -12.882 -6.488 14.176 1.00 97.53 516 A 1 ATOM 4171 C CD1 . TYR A 0 516 . -12.950 -5.968 12.873 1.00 97.53 516 A 1 ATOM 4172 C CD2 . TYR A 0 516 . -14.058 -6.637 14.930 1.00 97.53 516 A 1 ATOM 4173 C CE1 . TYR A 0 516 . -14.191 -5.608 12.323 1.00 97.53 516 A 1 ATOM 4174 C CE2 . TYR A 0 516 . -15.304 -6.299 14.381 1.00 97.53 516 A 1 ATOM 4175 O OH . TYR A 0 516 . -16.574 -5.399 12.563 1.00 97.53 516 A 1 ATOM 4176 C CZ . TYR A 0 516 . -15.372 -5.772 13.078 1.00 97.53 516 A 1 ATOM 4177 N N . PHE A 0 517 . -8.980 -9.092 15.166 1.00 96.82 517 A 1 ATOM 4178 C CA . PHE A 0 517 . -7.569 -9.050 15.517 1.00 96.82 517 A 1 ATOM 4179 C C . PHE A 0 517 . -6.950 -10.441 15.588 1.00 96.82 517 A 1 ATOM 4180 C CB . PHE A 0 517 . -7.413 -8.304 16.842 1.00 96.82 517 A 1 ATOM 4181 O O . PHE A 0 517 . -7.461 -11.338 16.253 1.00 96.82 517 A 1 ATOM 4182 C CG . PHE A 0 517 . -5.997 -8.257 17.359 1.00 96.82 517 A 1 ATOM 4183 C CD1 . PHE A 0 517 . -5.550 -9.244 18.257 1.00 96.82 517 A 1 ATOM 4184 C CD2 . PHE A 0 517 . -5.134 -7.223 16.959 1.00 96.82 517 A 1 ATOM 4185 C CE1 . PHE A 0 517 . -4.242 -9.191 18.766 1.00 96.82 517 A 1 ATOM 4186 C CE2 . PHE A 0 517 . -3.843 -7.146 17.502 1.00 96.82 517 A 1 ATOM 4187 C CZ . PHE A 0 517 . -3.394 -8.135 18.396 1.00 96.82 517 A 1 ATOM 4188 N N . VAL A 0 518 . -5.789 -10.586 14.950 1.00 95.84 518 A 1 ATOM 4189 C CA . VAL A 0 518 . -4.965 -11.792 15.014 1.00 95.84 518 A 1 ATOM 4190 C C . VAL A 0 518 . -3.517 -11.405 15.299 1.00 95.84 518 A 1 ATOM 4191 C CB . VAL A 0 518 . -5.109 -12.615 13.720 1.00 95.84 518 A 1 ATOM 4192 O O . VAL A 0 518 . -2.971 -10.472 14.710 1.00 95.84 518 A 1 ATOM 4193 C CG1 . VAL A 0 518 . -4.139 -13.800 13.670 1.00 95.84 518 A 1 ATOM 4194 C CG2 . VAL A 0 518 . -6.522 -13.198 13.587 1.00 95.84 518 A 1 ATOM 4195 N N . GLU A 0 519 . -2.864 -12.159 16.179 1.00 95.08 519 A 1 ATOM 4196 C CA . GLU A 0 519 . -1.427 -12.042 16.412 1.00 95.08 519 A 1 ATOM 4197 C C . GLU A 0 519 . -0.648 -13.085 15.598 1.00 95.08 519 A 1 ATOM 4198 C CB . GLU A 0 519 . -1.130 -12.103 17.915 1.00 95.08 519 A 1 ATOM 4199 O O . GLU A 0 519 . -0.908 -14.289 15.674 1.00 95.08 519 A 1 ATOM 4200 C CG . GLU A 0 519 . 0.374 -11.972 18.179 1.00 95.08 519 A 1 ATOM 4201 C CD . GLU A 0 519 . 0.646 -11.510 19.607 1.00 95.08 519 A 1 ATOM 4202 O OE1 . GLU A 0 519 . 0.784 -12.360 20.513 1.00 95.08 519 A 1 ATOM 4203 O OE2 . GLU A 0 519 . 0.746 -10.273 19.774 1.00 95.08 519 A 1 ATOM 4204 N N . SER A 0 520 . 0.338 -12.617 14.831 1.00 95.95 520 A 1 ATOM 4205 C CA . SER A 0 520 . 1.311 -13.447 14.121 1.00 95.95 520 A 1 ATOM 4206 C C . SER A 0 520 . 2.673 -13.386 14.823 1.00 95.95 520 A 1 ATOM 4207 C CB . SER A 0 520 . 1.444 -12.996 12.664 1.00 95.95 520 A 1 ATOM 4208 O O . SER A 0 520 . 3.136 -12.291 15.137 1.00 95.95 520 A 1 ATOM 4209 O OG . SER A 0 520 . 2.454 -13.736 11.988 1.00 95.95 520 A 1 ATOM 4210 N N . PRO A 0 521 . 3.378 -14.518 14.997 1.00 95.05 521 A 1 ATOM 4211 C CA . PRO A 0 521 . 4.716 -14.542 15.559 1.00 95.05 521 A 1 ATOM 4212 C C . PRO A 0 521 . 5.724 -13.840 14.642 1.00 95.05 521 A 1 ATOM 4213 C CB . PRO A 0 521 . 5.059 -16.019 15.771 1.00 95.05 521 A 1 ATOM 4214 O O . PRO A 0 521 . 5.608 -13.913 13.411 1.00 95.05 521 A 1 ATOM 4215 C CG . PRO A 0 521 . 4.245 -16.717 14.687 1.00 95.05 521 A 1 ATOM 4216 C CD . PRO A 0 521 . 2.991 -15.853 14.612 1.00 95.05 521 A 1 ATOM 4217 N N . GLY A 0 522 . 6.739 -13.232 15.252 1.00 94.79 522 A 1 ATOM 4218 C CA . GLY A 0 522 . 7.909 -12.673 14.579 1.00 94.79 522 A 1 ATOM 4219 C C . GLY A 0 522 . 8.029 -11.153 14.676 1.00 94.79 522 A 1 ATOM 4220 O O . GLY A 0 522 . 7.160 -10.466 15.213 1.00 94.79 522 A 1 ATOM 4221 N N . SER A 0 523 . 9.135 -10.653 14.125 1.00 96.20 523 A 1 ATOM 4222 C CA . SER A 0 523 . 9.445 -9.226 14.001 1.00 96.20 523 A 1 ATOM 4223 C C . SER A 0 523 . 8.711 -8.572 12.826 1.00 96.20 523 A 1 ATOM 4224 C CB . SER A 0 523 . 10.959 -9.057 13.853 1.00 96.20 523 A 1 ATOM 4225 O O . SER A 0 523 . 8.102 -9.264 12.002 1.00 96.20 523 A 1 ATOM 4226 O OG . SER A 0 523 . 11.415 -9.532 12.593 1.00 96.20 523 A 1 ATOM 4227 N N . HIS A 0 524 . 8.819 -7.248 12.691 1.00 96.47 524 A 1 ATOM 4228 C CA . HIS A 0 524 . 8.105 -6.467 11.673 1.00 96.47 524 A 1 ATOM 4229 C C . HIS A 0 524 . 8.307 -6.977 10.236 1.00 96.47 524 A 1 ATOM 4230 C CB . HIS A 0 524 . 8.603 -5.024 11.753 1.00 96.47 524 A 1 ATOM 4231 O O . HIS A 0 524 . 7.367 -7.059 9.443 1.00 96.47 524 A 1 ATOM 4232 C CG . HIS A 0 524 . 7.759 -4.086 10.935 1.00 96.47 524 A 1 ATOM 4233 C CD2 . HIS A 0 524 . 8.075 -3.489 9.746 1.00 96.47 524 A 1 ATOM 4234 N ND1 . HIS A 0 524 . 6.522 -3.629 11.303 1.00 96.47 524 A 1 ATOM 4235 C CE1 . HIS A 0 524 . 6.109 -2.754 10.380 1.00 96.47 524 A 1 ATOM 4236 N NE2 . HIS A 0 524 . 7.025 -2.626 9.402 1.00 96.47 524 A 1 ATOM 4237 N N . CYS A 0 525 . 9.549 -7.340 9.902 1.00 95.07 525 A 1 ATOM 4238 C CA . CYS A 0 525 . 9.951 -7.785 8.564 1.00 95.07 525 A 1 ATOM 4239 C C . CYS A 0 525 . 9.947 -9.314 8.397 1.00 95.07 525 A 1 ATOM 4240 C CB . CYS A 0 525 . 11.319 -7.176 8.230 1.00 95.07 525 A 1 ATOM 4241 O O . CYS A 0 525 . 10.378 -9.820 7.358 1.00 95.07 525 A 1 ATOM 4242 S SG . CYS A 0 525 . 11.175 -5.371 8.089 1.00 95.07 525 A 1 ATOM 4243 N N . THR A 0 526 . 9.493 -10.070 9.401 1.00 94.88 526 A 1 ATOM 4244 C CA . THR A 0 526 . 9.367 -11.528 9.280 1.00 94.88 526 A 1 ATOM 4245 C C . THR A 0 526 . 8.251 -11.864 8.277 1.00 94.88 526 A 1 ATOM 4246 C CB . THR A 0 526 . 9.102 -12.180 10.643 1.00 94.88 526 A 1 ATOM 4247 O O . THR A 0 526 . 7.125 -11.382 8.450 1.00 94.88 526 A 1 ATOM 4248 C CG2 . THR A 0 526 . 8.954 -13.700 10.537 1.00 94.88 526 A 1 ATOM 4249 O OG1 . THR A 0 526 . 10.209 -11.965 11.492 1.00 94.88 526 A 1 ATOM 4250 N N . PRO A 0 527 . 8.500 -12.696 7.241 1.00 93.11 527 A 1 ATOM 4251 C CA . PRO A 0 527 . 7.471 -13.057 6.267 1.00 93.11 527 A 1 ATOM 4252 C C . PRO A 0 527 . 6.207 -13.603 6.939 1.00 93.11 527 A 1 ATOM 4253 C CB . PRO A 0 527 . 8.114 -14.097 5.344 1.00 93.11 527 A 1 ATOM 4254 O O . PRO A 0 527 . 6.287 -14.488 7.792 1.00 93.11 527 A 1 ATOM 4255 C CG . PRO A 0 527 . 9.597 -13.741 5.409 1.00 93.11 527 A 1 ATOM 4256 C CD . PRO A 0 527 . 9.778 -13.279 6.854 1.00 93.11 527 A 1 ATOM 4257 N N . LEU A 0 528 . 5.038 -13.082 6.554 1.00 96.26 528 A 1 ATOM 4258 C CA . LEU A 0 528 . 3.762 -13.536 7.108 1.00 96.26 528 A 1 ATOM 4259 C C . LEU A 0 528 . 3.530 -15.004 6.730 1.00 96.26 528 A 1 ATOM 4260 C CB . LEU A 0 528 . 2.612 -12.643 6.598 1.00 96.26 528 A 1 ATOM 4261 O O . LEU A 0 528 . 3.519 -15.355 5.549 1.00 96.26 528 A 1 ATOM 4262 C CG . LEU A 0 528 . 1.251 -12.921 7.263 1.00 96.26 528 A 1 ATOM 4263 C CD1 . LEU A 0 528 . 1.233 -12.509 8.734 1.00 96.26 528 A 1 ATOM 4264 C CD2 . LEU A 0 528 . 0.152 -12.149 6.536 1.00 96.26 528 A 1 ATOM 4265 N N . ALA A 0 529 . 3.314 -15.875 7.715 1.00 96.07 529 A 1 ATOM 4266 C CA . ALA A 0 529 . 2.944 -17.253 7.416 1.00 96.07 529 A 1 ATOM 4267 C C . ALA A 0 529 . 1.519 -17.299 6.840 1.00 96.07 529 A 1 ATOM 4268 C CB . ALA A 0 529 . 3.120 -18.138 8.655 1.00 96.07 529 A 1 ATOM 4269 O O . ALA A 0 529 . 0.603 -16.680 7.379 1.00 96.07 529 A 1 ATOM 4270 N N . GLY A 0 530 . 1.306 -18.088 5.781 1.00 94.80 530 A 1 ATOM 4271 C CA . GLY A 0 530 . 0.040 -18.104 5.032 1.00 94.80 530 A 1 ATOM 4272 C C . GLY A 0 530 . -1.216 -18.435 5.847 1.00 94.80 530 A 1 ATOM 4273 O O . GLY A 0 530 . -2.308 -18.061 5.433 1.00 94.80 530 A 1 ATOM 4274 N N . LYS A 0 531 . -1.076 -19.074 7.016 1.00 95.47 531 A 1 ATOM 4275 C CA . LYS A 0 531 . -2.186 -19.351 7.945 1.00 95.47 531 A 1 ATOM 4276 C C . LYS A 0 531 . -2.780 -18.100 8.611 1.00 95.47 531 A 1 ATOM 4277 C CB . LYS A 0 531 . -1.747 -20.383 8.999 1.00 95.47 531 A 1 ATOM 4278 O O . LYS A 0 531 . -3.918 -18.155 9.062 1.00 95.47 531 A 1 ATOM 4279 C CG . LYS A 0 531 . -0.674 -19.858 9.969 1.00 95.47 531 A 1 ATOM 4280 C CD . LYS A 0 531 . -0.327 -20.906 11.036 1.00 95.47 531 A 1 ATOM 4281 C CE . LYS A 0 531 . 0.671 -20.293 12.022 1.00 95.47 531 A 1 ATOM 4282 N NZ . LYS A 0 531 . 0.923 -21.159 13.199 1.00 95.47 531 A 1 ATOM 4283 N N . TYR A 0 532 . -2.017 -17.005 8.688 1.00 96.62 532 A 1 ATOM 4284 C CA . TYR A 0 532 . -2.469 -15.729 9.257 1.00 96.62 532 A 1 ATOM 4285 C C . TYR A 0 532 . -3.156 -14.836 8.222 1.00 96.62 532 A 1 ATOM 4286 C CB . TYR A 0 532 . -1.281 -14.994 9.887 1.00 96.62 532 A 1 ATOM 4287 O O . TYR A 0 532 . -3.913 -13.947 8.594 1.00 96.62 532 A 1 ATOM 4288 C CG . TYR A 0 532 . -0.682 -15.719 11.071 1.00 96.62 532 A 1 ATOM 4289 C CD1 . TYR A 0 532 . -1.399 -15.783 12.275 1.00 96.62 532 A 1 ATOM 4290 C CD2 . TYR A 0 532 . 0.573 -16.339 10.967 1.00 96.62 532 A 1 ATOM 4291 C CE1 . TYR A 0 532 . -0.885 -16.484 13.376 1.00 96.62 532 A 1 ATOM 4292 C CE2 . TYR A 0 532 . 1.084 -17.074 12.054 1.00 96.62 532 A 1 ATOM 4293 O OH . TYR A 0 532 . 0.799 -17.907 14.294 1.00 96.62 532 A 1 ATOM 4294 C CZ . TYR A 0 532 . 0.348 -17.151 13.259 1.00 96.62 532 A 1 ATOM 4295 N N . LEU A 0 533 . -2.934 -15.085 6.925 1.00 96.33 533 A 1 ATOM 4296 C CA . LEU A 0 533 . -3.706 -14.444 5.867 1.00 96.33 533 A 1 ATOM 4297 C C . LEU A 0 533 . -5.059 -15.152 5.741 1.00 96.33 533 A 1 ATOM 4298 C CB . LEU A 0 533 . -2.901 -14.428 4.558 1.00 96.33 533 A 1 ATOM 4299 O O . LEU A 0 533 . -5.199 -16.148 5.024 1.00 96.33 533 A 1 ATOM 4300 C CG . LEU A 0 533 . -3.642 -13.699 3.421 1.00 96.33 533 A 1 ATOM 4301 C CD1 . LEU A 0 533 . -3.860 -12.211 3.715 1.00 96.33 533 A 1 ATOM 4302 C CD2 . LEU A 0 533 . -2.834 -13.815 2.132 1.00 96.33 533 A 1 ATOM 4303 N N . GLN A 0 534 . -6.036 -14.635 6.477 1.00 94.34 534 A 1 ATOM 4304 C CA . GLN A 0 534 . -7.402 -15.142 6.529 1.00 94.34 534 A 1 ATOM 4305 C C . GLN A 0 534 . -8.370 -14.117 5.924 1.00 94.34 534 A 1 ATOM 4306 C CB . GLN A 0 534 . -7.775 -15.479 7.980 1.00 94.34 534 A 1 ATOM 4307 O O . GLN A 0 534 . -8.086 -12.916 5.968 1.00 94.34 534 A 1 ATOM 4308 C CG . GLN A 0 534 . -6.855 -16.567 8.559 1.00 94.34 534 A 1 ATOM 4309 C CD . GLN A 0 534 . -7.171 -16.924 10.005 1.00 94.34 534 A 1 ATOM 4310 N NE2 . GLN A 0 534 . -6.445 -17.858 10.575 1.00 94.34 534 A 1 ATOM 4311 O OE1 . GLN A 0 534 . -8.043 -16.379 10.652 1.00 94.34 534 A 1 ATOM 4312 N N . PRO A 0 535 . -9.505 -14.560 5.354 1.00 94.39 535 A 1 ATOM 4313 C CA . PRO A 0 535 . -10.583 -13.653 4.986 1.00 94.39 535 A 1 ATOM 4314 C C . PRO A 0 535 . -11.018 -12.821 6.203 1.00 94.39 535 A 1 ATOM 4315 C CB . PRO A 0 535 . -11.726 -14.543 4.485 1.00 94.39 535 A 1 ATOM 4316 O O . PRO A 0 535 . -11.247 -13.399 7.268 1.00 94.39 535 A 1 ATOM 4317 C CG . PRO A 0 535 . -11.013 -15.818 4.040 1.00 94.39 535 A 1 ATOM 4318 C CD . PRO A 0 535 . -9.876 -15.933 5.051 1.00 94.39 535 A 1 ATOM 4319 N N . PRO A 0 536 . -11.143 -11.490 6.081 1.00 96.65 536 A 1 ATOM 4320 C CA . PRO A 0 536 . -11.665 -10.668 7.163 1.00 96.65 536 A 1 ATOM 4321 C C . PRO A 0 536 . -13.082 -11.076 7.577 1.00 96.65 536 A 1 ATOM 4322 C CB . PRO A 0 536 . -11.619 -9.238 6.635 1.00 96.65 536 A 1 ATOM 4323 O O . PRO A 0 536 . -13.919 -11.390 6.728 1.00 96.65 536 A 1 ATOM 4324 C CG . PRO A 0 536 . -10.498 -9.266 5.607 1.00 96.65 536 A 1 ATOM 4325 C CD . PRO A 0 536 . -10.659 -10.653 4.993 1.00 96.65 536 A 1 ATOM 4326 N N . TRP A 0 537 . -13.363 -11.035 8.880 1.00 94.63 537 A 1 ATOM 4327 C CA . TRP A 0 537 . -14.673 -11.404 9.409 1.00 94.63 537 A 1 ATOM 4328 C C . TRP A 0 537 . -15.762 -10.400 9.003 1.00 94.63 537 A 1 ATOM 4329 C CB . TRP A 0 537 . -14.594 -11.571 10.928 1.00 94.63 537 A 1 ATOM 4330 O O . TRP A 0 537 . -15.563 -9.182 9.027 1.00 94.63 537 A 1 ATOM 4331 C CG . TRP A 0 537 . -15.906 -11.849 11.595 1.00 94.63 537 A 1 ATOM 4332 C CD1 . TRP A 0 537 . -16.502 -13.057 11.717 1.00 94.63 537 A 1 ATOM 4333 C CD2 . TRP A 0 537 . -16.797 -10.896 12.251 1.00 94.63 537 A 1 ATOM 4334 C CE2 . TRP A 0 537 . -17.918 -11.609 12.770 1.00 94.63 537 A 1 ATOM 4335 C CE3 . TRP A 0 537 . -16.754 -9.502 12.476 1.00 94.63 537 A 1 ATOM 4336 N NE1 . TRP A 0 537 . -17.694 -12.919 12.403 1.00 94.63 537 A 1 ATOM 4337 C CH2 . TRP A 0 537 . -18.854 -9.592 13.721 1.00 94.63 537 A 1 ATOM 4338 C CZ2 . TRP A 0 537 . -18.940 -10.975 13.490 1.00 94.63 537 A 1 ATOM 4339 C CZ3 . TRP A 0 537 . -17.771 -8.859 13.207 1.00 94.63 537 A 1 ATOM 4340 N N . SER A 0 538 . -16.935 -10.933 8.663 1.00 91.87 538 A 1 ATOM 4341 C CA . SER A 0 538 . -18.149 -10.180 8.354 1.00 91.87 538 A 1 ATOM 4342 C C . SER A 0 538 . -19.319 -10.783 9.129 1.00 91.87 538 A 1 ATOM 4343 C CB . SER A 0 538 . -18.464 -10.285 6.863 1.00 91.87 538 A 1 ATOM 4344 O O . SER A 0 538 . -19.570 -11.976 8.973 1.00 91.87 538 A 1 ATOM 4345 O OG . SER A 0 538 . -19.624 -9.536 6.537 1.00 91.87 538 A 1 ATOM 4346 N N . PRO A 0 539 . -20.093 -9.999 9.898 1.00 84.85 539 A 1 ATOM 4347 C CA . PRO A 0 539 . -21.321 -10.502 10.513 1.00 84.85 539 A 1 ATOM 4348 C C . PRO A 0 539 . -22.439 -10.743 9.484 1.00 84.85 539 A 1 ATOM 4349 C CB . PRO A 0 539 . -21.724 -9.426 11.523 1.00 84.85 539 A 1 ATOM 4350 O O . PRO A 0 539 . -23.391 -11.465 9.767 1.00 84.85 539 A 1 ATOM 4351 C CG . PRO A 0 539 . -21.139 -8.138 10.941 1.00 84.85 539 A 1 ATOM 4352 C CD . PRO A 0 539 . -19.882 -8.593 10.205 1.00 84.85 539 A 1 ATOM 4353 N N . LEU A 0 540 . -22.347 -10.125 8.299 1.00 83.59 540 A 1 ATOM 4354 C CA . LEU A 0 540 . -23.385 -10.167 7.262 1.00 83.59 540 A 1 ATOM 4355 C C . LEU A 0 540 . -23.181 -11.297 6.249 1.00 83.59 540 A 1 ATOM 4356 C CB . LEU A 0 540 . -23.449 -8.806 6.545 1.00 83.59 540 A 1 ATOM 4357 O O . LEU A 0 540 . -24.119 -11.664 5.544 1.00 83.59 540 A 1 ATOM 4358 C CG . LEU A 0 540 . -23.685 -7.594 7.464 1.00 83.59 540 A 1 ATOM 4359 C CD1 . LEU A 0 540 . -23.809 -6.327 6.620 1.00 83.59 540 A 1 ATOM 4360 C CD2 . LEU A 0 540 . -24.944 -7.739 8.320 1.00 83.59 540 A 1 ATOM 4361 N N . THR A 0 541 . -21.976 -11.858 6.184 1.00 72.83 541 A 1 ATOM 4362 C CA . THR A 0 541 . -21.638 -12.962 5.283 1.00 72.83 541 A 1 ATOM 4363 C C . THR A 0 541 . -21.545 -14.243 6.111 1.00 72.83 541 A 1 ATOM 4364 C CB . THR A 0 541 . -20.310 -12.708 4.550 1.00 72.83 541 A 1 ATOM 4365 O O . THR A 0 541 . -20.832 -14.235 7.113 1.00 72.83 541 A 1 ATOM 4366 C CG2 . THR A 0 541 . -20.182 -13.572 3.296 1.00 72.83 541 A 1 ATOM 4367 O OG1 . THR A 0 541 . -20.200 -11.360 4.127 1.00 72.83 541 A 1 ATOM 4368 N N . PRO A 0 542 . -22.226 -15.344 5.747 1.00 54.27 542 A 1 ATOM 4369 C CA . PRO A 0 542 . -21.974 -16.623 6.401 1.00 54.27 542 A 1 ATOM 4370 C C . PRO A 0 542 . -20.501 -17.012 6.230 1.00 54.27 542 A 1 ATOM 4371 C CB . PRO A 0 542 . -22.952 -17.627 5.787 1.00 54.27 542 A 1 ATOM 4372 O O . PRO A 0 542 . -19.903 -16.767 5.177 1.00 54.27 542 A 1 ATOM 4373 C CG . PRO A 0 542 . -23.402 -16.982 4.475 1.00 54.27 542 A 1 ATOM 4374 C CD . PRO A 0 542 . -23.182 -15.481 4.663 1.00 54.27 542 A 1 ATOM 4375 N N . SER A 0 543 . -19.900 -17.566 7.283 1.00 43.94 543 A 1 ATOM 4376 C CA . SER A 0 543 . -18.504 -17.980 7.246 1.00 43.94 543 A 1 ATOM 4377 C C . SER A 0 543 . -18.344 -19.086 6.192 1.00 43.94 543 A 1 ATOM 4378 C CB . SER A 0 543 . -18.022 -18.382 8.653 1.00 43.94 543 A 1 ATOM 4379 O O . SER A 0 543 . -19.040 -20.098 6.216 1.00 43.94 543 A 1 ATOM 4380 O OG . SER A 0 543 . -18.435 -19.679 9.016 1.00 43.94 543 A 1 ATOM 4381 N N . PHE A 0 544 . -17.433 -18.908 5.228 1.00 38.23 544 A 1 ATOM 4382 C CA . PHE A 0 544 . -17.141 -19.968 4.250 1.00 38.23 544 A 1 ATOM 4383 C C . PHE A 0 544 . -16.604 -21.242 4.935 1.00 38.23 544 A 1 ATOM 4384 C CB . PHE A 0 544 . -16.168 -19.448 3.178 1.00 38.23 544 A 1 ATOM 4385 O O . PHE A 0 544 . -16.709 -22.328 4.371 1.00 38.23 544 A 1 ATOM 4386 C CG . PHE A 0 544 . -16.826 -18.654 2.061 1.00 38.23 544 A 1 ATOM 4387 C CD1 . PHE A 0 544 . -17.410 -19.336 0.976 1.00 38.23 544 A 1 ATOM 4388 C CD2 . PHE A 0 544 . -16.853 -17.246 2.091 1.00 38.23 544 A 1 ATOM 4389 C CE1 . PHE A 0 544 . -18.009 -18.618 -0.075 1.00 38.23 544 A 1 ATOM 4390 C CE2 . PHE A 0 544 . -17.454 -16.527 1.040 1.00 38.23 544 A 1 ATOM 4391 C CZ . PHE A 0 544 . -18.030 -17.213 -0.044 1.00 38.23 544 A 1 ATOM 4392 N N . SER A 0 545 . -16.073 -21.122 6.159 1.00 31.59 545 A 1 ATOM 4393 C CA . SER A 0 545 . -15.554 -22.226 6.972 1.00 31.59 545 A 1 ATOM 4394 C C . SER A 0 545 . -16.619 -23.136 7.588 1.00 31.59 545 A 1 ATOM 4395 C CB . SER A 0 545 . -14.665 -21.672 8.092 1.00 31.59 545 A 1 ATOM 4396 O O . SER A 0 545 . -16.288 -24.269 7.910 1.00 31.59 545 A 1 ATOM 4397 O OG . SER A 0 545 . -15.291 -20.595 8.768 1.00 31.59 545 A 1 ATOM 4398 N N . GLU A 0 546 . -17.870 -22.699 7.749 1.00 27.29 546 A 1 ATOM 4399 C CA . GLU A 0 546 . -18.916 -23.540 8.369 1.00 27.29 546 A 1 ATOM 4400 C C . GLU A 0 546 . -19.728 -24.353 7.353 1.00 27.29 546 A 1 ATOM 4401 C CB . GLU A 0 546 . -19.814 -22.682 9.266 1.00 27.29 546 A 1 ATOM 4402 O O . GLU A 0 546 . -20.501 -25.229 7.730 1.00 27.29 546 A 1 ATOM 4403 C CG . GLU A 0 546 . -19.095 -22.370 10.591 1.00 27.29 546 A 1 ATOM 4404 C CD . GLU A 0 546 . -19.764 -21.250 11.397 1.00 27.29 546 A 1 ATOM 4405 O OE1 . GLU A 0 546 . -19.475 -21.166 12.607 1.00 27.29 546 A 1 ATOM 4406 O OE2 . GLU A 0 546 . -20.427 -20.384 10.770 1.00 27.29 546 A 1 ATOM 4407 N N . SER A 0 547 . -19.516 -24.139 6.052 1.00 27.08 547 A 1 ATOM 4408 C CA . SER A 0 547 . -20.261 -24.861 5.009 1.00 27.08 547 A 1 ATOM 4409 C C . SER A 0 547 . -19.729 -26.264 4.674 1.00 27.08 547 A 1 ATOM 4410 C CB . SER A 0 547 . -20.462 -23.985 3.769 1.00 27.08 547 A 1 ATOM 4411 O O . SER A 0 547 . -20.254 -26.898 3.763 1.00 27.08 547 A 1 ATOM 4412 O OG . SER A 0 547 . -19.244 -23.658 3.119 1.00 27.08 547 A 1 ATOM 4413 N N . SER A 0 548 . -18.731 -26.797 5.394 1.00 29.30 548 A 1 ATOM 4414 C CA . SER A 0 548 . -18.201 -28.144 5.114 1.00 29.30 548 A 1 ATOM 4415 C C . SER A 0 548 . -18.673 -29.269 6.040 1.00 29.30 548 A 1 ATOM 4416 C CB . SER A 0 548 . -16.678 -28.135 4.940 1.00 29.30 548 A 1 ATOM 4417 O O . SER A 0 548 . -18.221 -30.390 5.832 1.00 29.30 548 A 1 ATOM 4418 O OG . SER A 0 548 . -16.008 -27.818 6.140 1.00 29.30 548 A 1 ATOM 4419 N N . GLU A 0 549 . -19.575 -29.052 7.010 1.00 32.83 549 A 1 ATOM 4420 C CA . GLU A 0 549 . -19.996 -30.160 7.900 1.00 32.83 549 A 1 ATOM 4421 C C . GLU A 0 549 . -21.500 -30.368 8.150 1.00 32.83 549 A 1 ATOM 4422 C CB . GLU A 0 549 . -19.159 -30.184 9.200 1.00 32.83 549 A 1 ATOM 4423 O O . GLU A 0 549 . -21.836 -31.308 8.863 1.00 32.83 549 A 1 ATOM 4424 C CG . GLU A 0 549 . -17.811 -30.896 8.970 1.00 32.83 549 A 1 ATOM 4425 C CD . GLU A 0 549 . -17.047 -31.252 10.256 1.00 32.83 549 A 1 ATOM 4426 O OE1 . GLU A 0 549 . -16.087 -32.052 10.143 1.00 32.83 549 A 1 ATOM 4427 O OE2 . GLU A 0 549 . -17.394 -30.723 11.334 1.00 32.83 549 A 1 ATOM 4428 N N . THR A 0 550 . -22.441 -29.631 7.541 1.00 29.48 550 A 1 ATOM 4429 C CA . THR A 0 550 . -23.881 -29.896 7.815 1.00 29.48 550 A 1 ATOM 4430 C C . THR A 0 550 . -24.847 -29.875 6.628 1.00 29.48 550 A 1 ATOM 4431 C CB . THR A 0 550 . -24.412 -29.063 8.996 1.00 29.48 550 A 1 ATOM 4432 O O . THR A 0 550 . -26.053 -29.857 6.844 1.00 29.48 550 A 1 ATOM 4433 C CG2 . THR A 0 550 . -23.861 -29.526 10.345 1.00 29.48 550 A 1 ATOM 4434 O OG1 . THR A 0 550 . -24.066 -27.708 8.848 1.00 29.48 550 A 1 ATOM 4435 N N . ASP A 0 551 . -24.373 -30.007 5.386 1.00 31.35 551 A 1 ATOM 4436 C CA . ASP A 0 551 . -25.258 -30.055 4.205 1.00 31.35 551 A 1 ATOM 4437 C C . ASP A 0 551 . -25.350 -31.444 3.541 1.00 31.35 551 A 1 ATOM 4438 C CB . ASP A 0 551 . -24.956 -28.869 3.255 1.00 31.35 551 A 1 ATOM 4439 O O . ASP A 0 551 . -25.438 -31.556 2.323 1.00 31.35 551 A 1 ATOM 4440 C CG . ASP A 0 551 . -26.051 -27.785 3.202 1.00 31.35 551 A 1 ATOM 4441 O OD1 . ASP A 0 551 . -27.158 -27.986 3.751 1.00 31.35 551 A 1 ATOM 4442 O OD2 . ASP A 0 551 . -25.778 -26.749 2.554 1.00 31.35 551 A 1 ATOM 4443 N N . ILE A 0 552 . -25.345 -32.536 4.322 1.00 28.94 552 A 1 ATOM 4444 C CA . ILE A 0 552 . -25.783 -33.872 3.864 1.00 28.94 552 A 1 ATOM 4445 C C . ILE A 0 552 . -26.367 -34.670 5.046 1.00 28.94 552 A 1 ATOM 4446 C CB . ILE A 0 552 . -24.663 -34.699 3.149 1.00 28.94 552 A 1 ATOM 4447 O O . ILE A 0 552 . -25.707 -35.558 5.563 1.00 28.94 552 A 1 ATOM 4448 C CG1 . ILE A 0 552 . -23.878 -33.940 2.053 1.00 28.94 552 A 1 ATOM 4449 C CG2 . ILE A 0 552 . -25.290 -35.964 2.512 1.00 28.94 552 A 1 ATOM 4450 C CD1 . ILE A 0 552 . -22.729 -34.715 1.401 1.00 28.94 552 A 1 ATOM 4451 N N . ASP A 0 553 . -27.589 -34.368 5.493 1.00 29.21 553 A 1 ATOM 4452 C CA . ASP A 0 553 . -28.534 -35.393 5.990 1.00 29.21 553 A 1 ATOM 4453 C C . ASP A 0 553 . -29.900 -34.778 6.338 1.00 29.21 553 A 1 ATOM 4454 C CB . ASP A 0 553 . -27.985 -36.285 7.146 1.00 29.21 553 A 1 ATOM 4455 O O . ASP A 0 553 . -30.308 -34.661 7.488 1.00 29.21 553 A 1 ATOM 4456 C CG . ASP A 0 553 . -27.585 -37.710 6.703 1.00 29.21 553 A 1 ATOM 4457 O OD1 . ASP A 0 553 . -28.079 -38.189 5.645 1.00 29.21 553 A 1 ATOM 4458 O OD2 . ASP A 0 553 . -26.894 -38.398 7.487 1.00 29.21 553 A 1 ATOM 4459 N N . CYS A 0 554 . -30.666 -34.430 5.307 1.00 32.07 554 A 1 ATOM 4460 C CA . CYS A 0 554 . -32.124 -34.401 5.406 1.00 32.07 554 A 1 ATOM 4461 C C . CYS A 0 554 . -32.675 -35.349 4.344 1.00 32.07 554 A 1 ATOM 4462 C CB . CYS A 0 554 . -32.659 -32.964 5.346 1.00 32.07 554 A 1 ATOM 4463 O O . CYS A 0 554 . -33.172 -34.945 3.292 1.00 32.07 554 A 1 ATOM 4464 S SG . CYS A 0 554 . -32.640 -32.258 7.022 1.00 32.07 554 A 1 ATOM 4465 N N . LYS A 0 555 . -32.537 -36.654 4.609 1.00 32.66 555 A 1 ATOM 4466 C CA . LYS A 0 555 . -33.337 -37.670 3.929 1.00 32.66 555 A 1 ATOM 4467 C C . LYS A 0 555 . -34.798 -37.455 4.297 1.00 32.66 555 A 1 ATOM 4468 C CB . LYS A 0 555 . -32.894 -39.089 4.305 1.00 32.66 555 A 1 ATOM 4469 O O . LYS A 0 555 . -35.200 -37.642 5.441 1.00 32.66 555 A 1 ATOM 4470 C CG . LYS A 0 555 . -31.719 -39.552 3.440 1.00 32.66 555 A 1 ATOM 4471 C CD . LYS A 0 555 . -31.320 -40.974 3.836 1.00 32.66 555 A 1 ATOM 4472 C CE . LYS A 0 555 . -30.156 -41.434 2.960 1.00 32.66 555 A 1 ATOM 4473 N NZ . LYS A 0 555 . -29.560 -42.677 3.498 1.00 32.66 555 A 1 ATOM 4474 N N . ILE A 0 556 . -35.562 -37.090 3.278 1.00 28.10 556 A 1 ATOM 4475 C CA . ILE A 0 556 . -37.013 -37.214 3.205 1.00 28.10 556 A 1 ATOM 4476 C C . ILE A 0 556 . -37.379 -38.657 3.578 1.00 28.10 556 A 1 ATOM 4477 C CB . ILE A 0 556 . -37.450 -36.861 1.760 1.00 28.10 556 A 1 ATOM 4478 O O . ILE A 0 556 . -36.987 -39.597 2.884 1.00 28.10 556 A 1 ATOM 4479 C CG1 . ILE A 0 556 . -37.080 -35.396 1.412 1.00 28.10 556 A 1 ATOM 4480 C CG2 . ILE A 0 556 . -38.955 -37.102 1.550 1.00 28.10 556 A 1 ATOM 4481 C CD1 . ILE A 0 556 . -37.161 -35.074 -0.086 1.00 28.10 556 A 1 ATOM 4482 N N . VAL A 0 557 . -38.104 -38.824 4.679 1.00 37.28 557 A 1 ATOM 4483 C CA . VAL A 0 557 . -38.935 -40.000 4.933 1.00 37.28 557 A 1 ATOM 4484 C C . VAL A 0 557 . -40.341 -39.459 5.146 1.00 37.28 557 A 1 ATOM 4485 C CB . VAL A 0 557 . -38.444 -40.847 6.123 1.00 37.28 557 A 1 ATOM 4486 O O . VAL A 0 557 . -40.541 -38.625 6.029 1.00 37.28 557 A 1 ATOM 4487 C CG1 . VAL A 0 557 . -39.329 -42.085 6.322 1.00 37.28 557 A 1 ATOM 4488 C CG2 . VAL A 0 557 . -37.007 -41.345 5.897 1.00 37.28 557 A 1 ATOM 4489 N N . ASP A 0 558 . -41.236 -39.882 4.253 1.00 38.97 558 A 1 ATOM 4490 C CA . ASP A 0 558 . -42.678 -39.617 4.262 1.00 38.97 558 A 1 ATOM 4491 C C . ASP A 0 558 . -43.359 -39.984 5.591 1.00 38.97 558 A 1 ATOM 4492 C CB . ASP A 0 558 . -43.334 -40.410 3.106 1.00 38.97 558 A 1 ATOM 4493 O O . ASP A 0 558 . -42.958 -41.003 6.210 1.00 38.97 558 A 1 ATOM 4494 C CG . ASP A 0 558 . -43.031 -39.905 1.683 1.00 38.97 558 A 1 ATOM 4495 O OD1 . ASP A 0 558 . -43.097 -38.678 1.441 1.00 38.97 558 A 1 ATOM 4496 O OD2 . ASP A 0 558 . -42.774 -40.770 0.808 1.00 38.97 558 A 1 ATOM 4497 O OXT . ASP A 0 558 . -44.318 -39.249 5.928 1.00 38.97 558 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 90.04 # loop_ _atom_type.symbol C N O S #