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 ARG 0 3 GLN 0 4 LEU 0 5 LYS 0 6 PHE 0 7 PHE 0 8 LEU 0 9 PRO 0 10 TYR 0 11 CYS 0 12 ILE 0 13 ILE 0 14 THR 0 15 LEU 0 16 GLY 0 17 SER 0 18 SER 0 19 PHE 0 20 PRO 0 21 PHE 0 22 GLY 0 23 TYR 0 24 HIS 0 25 THR 0 26 GLY 0 27 VAL 0 28 ILE 0 29 ASN 0 30 ALA 0 31 PRO 0 32 ALA 0 33 ASP 0 34 LEU 0 35 ILE 0 36 LYS 0 37 SER 0 38 PHE 0 39 ILE 0 40 ASN 0 41 THR 0 42 THR 0 43 LEU 0 44 ALA 0 45 ALA 0 46 ARG 0 47 SER 0 48 VAL 0 49 THR 0 50 CYS 0 51 ASP 0 52 GLU 0 53 ARG 0 54 PHE 0 55 ILE 0 56 ASP 0 57 LEU 0 58 LEU 0 59 TRP 0 60 SER 0 61 LEU 0 62 CYS 0 63 VAL 0 64 THR 0 65 SER 0 66 PHE 0 67 LEU 0 68 LEU 0 69 GLY 0 70 GLY 0 71 PHE 0 72 PHE 0 73 GLY 0 74 GLY 0 75 LEU 0 76 ILE 0 77 GLY 0 78 GLY 0 79 VAL 0 80 LEU 0 81 ALA 0 82 ASN 0 83 LYS 0 84 LEU 0 85 GLY 0 86 ARG 0 87 LYS 0 88 LYS 0 89 SER 0 90 LEU 0 91 PHE 0 92 LEU 0 93 LEU 0 94 SER 0 95 ILE 0 96 PRO 0 97 THR 0 98 VAL 0 99 ILE 0 100 GLY 0 101 SER 0 102 LEU 0 103 LEU 0 104 MET 0 105 MET 0 106 PHE 0 107 SER 0 108 LYS 0 109 MET 0 110 ALA 0 111 GLN 0 112 SER 0 113 PHE 0 114 GLU 0 115 MET 0 116 ILE 0 117 ILE 0 118 ILE 0 119 GLY 0 120 ARG 0 121 PHE 0 122 THR 0 123 ILE 0 124 GLY 0 125 ILE 0 126 ALA 0 127 CYS 0 128 GLY 0 129 ALA 0 130 HIS 0 131 THR 0 132 VAL 0 133 VAL 0 134 GLY 0 135 PRO 0 136 MET 0 137 PHE 0 138 LEU 0 139 SER 0 140 GLU 0 141 ILE 0 142 ALA 0 143 PRO 0 144 VAL 0 145 ASN 0 146 PHE 0 147 ARG 0 148 GLY 0 149 ALA 0 150 ALA 0 151 GLY 0 152 THR 0 153 PHE 0 154 ASN 0 155 GLN 0 156 PHE 0 157 VAL 0 158 ILE 0 159 VAL 0 160 SER 0 161 ALA 0 162 ILE 0 163 LEU 0 164 LEU 0 165 SER 0 166 GLN 0 167 VAL 0 168 LEU 0 169 SER 0 170 LEU 0 171 PRO 0 172 GLU 0 173 VAL 0 174 MET 0 175 GLY 0 176 THR 0 177 THR 0 178 GLU 0 179 LEU 0 180 TRP 0 181 PRO 0 182 TYR 0 183 LEU 0 184 LEU 0 185 ALA 0 186 LEU 0 187 CYS 0 188 THR 0 189 VAL 0 190 SER 0 191 SER 0 192 VAL 0 193 ILE 0 194 HIS 0 195 ILE 0 196 LEU 0 197 LEU 0 198 LEU 0 199 PHE 0 200 THR 0 201 CYS 0 202 PRO 0 203 GLU 0 204 SER 0 205 PRO 0 206 THR 0 207 TYR 0 208 LEU 0 209 TYR 0 210 ILE 0 211 ILE 0 212 LYS 0 213 GLY 0 214 ASP 0 215 ARG 0 216 ARG 0 217 ARG 0 218 SER 0 219 GLU 0 220 ASN 0 221 ALA 0 222 LEU 0 223 VAL 0 224 TYR 0 225 LEU 0 226 ARG 0 227 GLY 0 228 GLN 0 229 ASP 0 230 CYS 0 231 ASP 0 232 VAL 0 233 HIS 0 234 ALA 0 235 GLU 0 236 LEU 0 237 GLU 0 238 LEU 0 239 LEU 0 240 LYS 0 241 LEU 0 242 GLU 0 243 THR 0 244 GLU 0 245 GLN 0 246 SER 0 247 SER 0 248 THR 0 249 HIS 0 250 LYS 0 251 SER 0 252 ASN 0 253 VAL 0 254 CYS 0 255 ASP 0 256 LEU 0 257 LEU 0 258 ARG 0 259 ILE 0 260 PRO 0 261 TYR 0 262 LEU 0 263 ARG 0 264 TRP 0 265 GLY 0 266 LEU 0 267 ILE 0 268 VAL 0 269 ALA 0 270 LEU 0 271 VAL 0 272 PRO 0 273 HIS 0 274 ILE 0 275 GLY 0 276 GLN 0 277 GLN 0 278 PHE 0 279 SER 0 280 GLY 0 281 ILE 0 282 ASN 0 283 GLY 0 284 ILE 0 285 LEU 0 286 TYR 0 287 TYR 0 288 PHE 0 289 VAL 0 290 SER 0 291 LEU 0 292 PHE 0 293 ILE 0 294 SER 0 295 ASN 0 296 GLY 0 297 LEU 0 298 THR 0 299 LYS 0 300 GLN 0 301 VAL 0 302 ALA 0 303 SER 0 304 TYR 0 305 ALA 0 306 ASN 0 307 LEU 0 308 GLY 0 309 THR 0 310 GLY 0 311 VAL 0 312 THR 0 313 ILE 0 314 LEU 0 315 ILE 0 316 GLY 0 317 ALA 0 318 PHE 0 319 ALA 0 320 SER 0 321 ILE 0 322 PHE 0 323 VAL 0 324 ILE 0 325 ASP 0 326 ARG 0 327 LYS 0 328 GLY 0 329 ARG 0 330 ARG 0 331 PRO 0 332 LEU 0 333 LEU 0 334 MET 0 335 PHE 0 336 GLY 0 337 THR 0 338 SER 0 339 VAL 0 340 CYS 0 341 LEU 0 342 PHE 0 343 SER 0 344 LEU 0 345 LEU 0 346 LEU 0 347 PHE 0 348 THR 0 349 LEU 0 350 THR 0 351 LEU 0 352 ILE 0 353 ILE 0 354 LYS 0 355 GLN 0 356 VAL 0 357 THR 0 358 GLU 0 359 ILE 0 360 ASN 0 361 LYS 0 362 LEU 0 363 THR 0 364 ILE 0 365 LEU 0 366 SER 0 367 ILE 0 368 VAL 0 369 LEU 0 370 THR 0 371 TYR 0 372 THR 0 373 PHE 0 374 LEU 0 375 PHE 0 376 GLY 0 377 PHE 0 378 SER 0 379 VAL 0 380 SER 0 381 LEU 0 382 GLY 0 383 SER 0 384 ILE 0 385 PRO 0 386 TRP 0 387 PHE 0 388 LEU 0 389 VAL 0 390 SER 0 391 GLU 0 392 LEU 0 393 PHE 0 394 THR 0 395 GLN 0 396 GLU 0 397 ASN 0 398 ARG 0 399 ASP 0 400 ALA 0 401 ALA 0 402 VAL 0 403 SER 0 404 ILE 0 405 ALA 0 406 ALA 0 407 ALA 0 408 THR 0 409 ASN 0 410 TRP 0 411 LEU 0 412 CYS 0 413 ASN 0 414 ALA 0 415 ILE 0 416 VAL 0 417 ALA 0 418 LEU 0 419 ILE 0 420 PHE 0 421 PRO 0 422 GLN 0 423 LEU 0 424 VAL 0 425 ILE 0 426 TYR 0 427 ILE 0 428 GLY 0 429 ILE 0 430 TYR 0 431 ALA 0 432 PHE 0 433 ILE 0 434 PRO 0 435 PHE 0 436 ILE 0 437 CYS 0 438 ALA 0 439 LEU 0 440 LEU 0 441 VAL 0 442 VAL 0 443 LEU 0 444 ILE 0 445 PHE 0 446 VAL 0 447 GLY 0 448 LEU 0 449 TYR 0 450 LEU 0 451 PRO 0 452 GLU 0 453 THR 0 454 LYS 0 455 GLY 0 456 LYS 0 457 THR 0 458 PRO 0 459 ALA 0 460 SER 0 461 ILE 0 462 GLU 0 463 ASP 0 464 TYR 0 465 PHE 0 466 MET 0 467 ARG 0 468 VAL 0 469 CYS 0 470 GLY 0 471 PHE 0 472 ARG 0 473 GLY 0 474 THR 0 475 GLU 0 476 ALA 0 477 HIS 0 478 GLU 0 479 ASN 0 480 PRO 0 481 THR 0 482 PHE 0 483 THR 0 484 ASP 0 485 ILE 0 486 ILE 0 487 ASP 0 488 ASP 0 489 THR 0 490 THR 0 491 GLN 0 492 TYR # 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 . 29.376 -14.077 5.039 1.00 38.40 1 A 1 ATOM 2 C CA . MET A 0 1 . 29.552 -12.606 5.149 1.00 38.40 1 A 1 ATOM 3 C C . MET A 0 1 . 29.243 -11.833 3.860 1.00 38.40 1 A 1 ATOM 4 C CB . MET A 0 1 . 30.921 -12.216 5.724 1.00 38.40 1 A 1 ATOM 5 O O . MET A 0 1 . 28.506 -10.864 3.970 1.00 38.40 1 A 1 ATOM 6 C CG . MET A 0 1 . 30.868 -12.126 7.254 1.00 38.40 1 A 1 ATOM 7 S SD . MET A 0 1 . 32.414 -11.506 7.953 1.00 38.40 1 A 1 ATOM 8 C CE . MET A 0 1 . 31.945 -11.235 9.687 1.00 38.40 1 A 1 ATOM 9 N N . ARG A 0 2 . 29.737 -12.221 2.664 1.00 48.26 2 A 1 ATOM 10 C CA . ARG A 0 2 . 29.475 -11.484 1.398 1.00 48.26 2 A 1 ATOM 11 C C . ARG A 0 2 . 27.981 -11.314 1.074 1.00 48.26 2 A 1 ATOM 12 C CB . ARG A 0 2 . 30.223 -12.119 0.201 1.00 48.26 2 A 1 ATOM 13 O O . ARG A 0 2 . 27.530 -10.187 0.928 1.00 48.26 2 A 1 ATOM 14 C CG . ARG A 0 2 . 31.741 -11.849 0.205 1.00 48.26 2 A 1 ATOM 15 C CD . ARG A 0 2 . 32.432 -12.404 -1.056 1.00 48.26 2 A 1 ATOM 16 N NE . ARG A 0 2 . 33.896 -12.187 -1.021 1.00 48.26 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . 34.379 -12.293 -3.290 1.00 48.26 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . 35.955 -11.728 -1.878 1.00 48.26 2 A 1 ATOM 19 C CZ . ARG A 0 2 . 34.722 -12.088 -2.055 1.00 48.26 2 A 1 ATOM 20 N N . GLN A 0 3 . 27.198 -12.399 1.091 1.00 50.75 3 A 1 ATOM 21 C CA . GLN A 0 3 . 25.743 -12.315 0.874 1.00 50.75 3 A 1 ATOM 22 C C . GLN A 0 3 . 25.031 -11.465 1.942 1.00 50.75 3 A 1 ATOM 23 C CB . GLN A 0 3 . 25.125 -13.722 0.826 1.00 50.75 3 A 1 ATOM 24 O O . GLN A 0 3 . 24.109 -10.726 1.626 1.00 50.75 3 A 1 ATOM 25 C CG . GLN A 0 3 . 25.563 -14.538 -0.406 1.00 50.75 3 A 1 ATOM 26 C CD . GLN A 0 3 . 24.745 -15.816 -0.586 1.00 50.75 3 A 1 ATOM 27 N NE2 . GLN A 0 3 . 25.005 -16.597 -1.610 1.00 50.75 3 A 1 ATOM 28 O OE1 . GLN A 0 3 . 23.872 -16.140 0.198 1.00 50.75 3 A 1 ATOM 29 N N . LEU A 0 4 . 25.493 -11.493 3.199 1.00 46.82 4 A 1 ATOM 30 C CA . LEU A 0 4 . 24.881 -10.711 4.281 1.00 46.82 4 A 1 ATOM 31 C C . LEU A 0 4 . 25.028 -9.197 4.052 1.00 46.82 4 A 1 ATOM 32 C CB . LEU A 0 4 . 25.487 -11.123 5.636 1.00 46.82 4 A 1 ATOM 33 O O . LEU A 0 4 . 24.072 -8.462 4.273 1.00 46.82 4 A 1 ATOM 34 C CG . LEU A 0 4 . 24.535 -10.821 6.812 1.00 46.82 4 A 1 ATOM 35 C CD1 . LEU A 0 4 . 23.572 -11.989 7.033 1.00 46.82 4 A 1 ATOM 36 C CD2 . LEU A 0 4 . 25.328 -10.601 8.099 1.00 46.82 4 A 1 ATOM 37 N N . LYS A 0 5 . 26.193 -8.731 3.569 1.00 60.98 5 A 1 ATOM 38 C CA . LYS A 0 5 . 26.395 -7.316 3.201 1.00 60.98 5 A 1 ATOM 39 C C . LYS A 0 5 . 25.466 -6.883 2.069 1.00 60.98 5 A 1 ATOM 40 C CB . LYS A 0 5 . 27.848 -7.041 2.782 1.00 60.98 5 A 1 ATOM 41 O O . LYS A 0 5 . 25.010 -5.748 2.079 1.00 60.98 5 A 1 ATOM 42 C CG . LYS A 0 5 . 28.828 -7.015 3.962 1.00 60.98 5 A 1 ATOM 43 C CD . LYS A 0 5 . 30.195 -6.499 3.489 1.00 60.98 5 A 1 ATOM 44 C CE . LYS A 0 5 . 31.189 -6.388 4.652 1.00 60.98 5 A 1 ATOM 45 N NZ . LYS A 0 5 . 32.475 -5.786 4.209 1.00 60.98 5 A 1 ATOM 46 N N . PHE A 0 6 . 25.162 -7.795 1.148 1.00 72.13 6 A 1 ATOM 47 C CA . PHE A 0 6 . 24.234 -7.541 0.053 1.00 72.13 6 A 1 ATOM 48 C C . PHE A 0 6 . 22.808 -7.315 0.569 1.00 72.13 6 A 1 ATOM 49 C CB . PHE A 0 6 . 24.308 -8.707 -0.938 1.00 72.13 6 A 1 ATOM 50 O O . PHE A 0 6 . 22.169 -6.347 0.183 1.00 72.13 6 A 1 ATOM 51 C CG . PHE A 0 6 . 23.687 -8.389 -2.274 1.00 72.13 6 A 1 ATOM 52 C CD1 . PHE A 0 6 . 22.323 -8.650 -2.502 1.00 72.13 6 A 1 ATOM 53 C CD2 . PHE A 0 6 . 24.479 -7.822 -3.288 1.00 72.13 6 A 1 ATOM 54 C CE1 . PHE A 0 6 . 21.753 -8.342 -3.747 1.00 72.13 6 A 1 ATOM 55 C CE2 . PHE A 0 6 . 23.911 -7.519 -4.534 1.00 72.13 6 A 1 ATOM 56 C CZ . PHE A 0 6 . 22.549 -7.780 -4.758 1.00 72.13 6 A 1 ATOM 57 N N . PHE A 0 7 . 22.322 -8.152 1.492 1.00 84.67 7 A 1 ATOM 58 C CA . PHE A 0 7 . 20.954 -8.047 2.021 1.00 84.67 7 A 1 ATOM 59 C C . PHE A 0 7 . 20.775 -6.977 3.109 1.00 84.67 7 A 1 ATOM 60 C CB . PHE A 0 7 . 20.494 -9.423 2.515 1.00 84.67 7 A 1 ATOM 61 O O . PHE A 0 7 . 19.668 -6.472 3.295 1.00 84.67 7 A 1 ATOM 62 C CG . PHE A 0 7 . 20.305 -10.420 1.389 1.00 84.67 7 A 1 ATOM 63 C CD1 . PHE A 0 7 . 19.254 -10.244 0.470 1.00 84.67 7 A 1 ATOM 64 C CD2 . PHE A 0 7 . 21.178 -11.513 1.243 1.00 84.67 7 A 1 ATOM 65 C CE1 . PHE A 0 7 . 19.097 -11.141 -0.602 1.00 84.67 7 A 1 ATOM 66 C CE2 . PHE A 0 7 . 21.037 -12.396 0.159 1.00 84.67 7 A 1 ATOM 67 C CZ . PHE A 0 7 . 19.995 -12.208 -0.765 1.00 84.67 7 A 1 ATOM 68 N N . LEU A 0 8 . 21.845 -6.606 3.819 1.00 89.66 8 A 1 ATOM 69 C CA . LEU A 0 8 . 21.777 -5.699 4.966 1.00 89.66 8 A 1 ATOM 70 C C . LEU A 0 8 . 21.135 -4.331 4.637 1.00 89.66 8 A 1 ATOM 71 C CB . LEU A 0 8 . 23.173 -5.611 5.618 1.00 89.66 8 A 1 ATOM 72 O O . LEU A 0 8 . 20.229 -3.943 5.377 1.00 89.66 8 A 1 ATOM 73 C CG . LEU A 0 8 . 23.258 -4.650 6.812 1.00 89.66 8 A 1 ATOM 74 C CD1 . LEU A 0 8 . 22.414 -5.143 7.990 1.00 89.66 8 A 1 ATOM 75 C CD2 . LEU A 0 8 . 24.708 -4.513 7.273 1.00 89.66 8 A 1 ATOM 76 N N . PRO A 0 9 . 21.494 -3.620 3.545 1.00 92.87 9 A 1 ATOM 77 C CA . PRO A 0 9 . 20.827 -2.370 3.177 1.00 92.87 9 A 1 ATOM 78 C C . PRO A 0 9 . 19.318 -2.519 2.965 1.00 92.87 9 A 1 ATOM 79 C CB . PRO A 0 9 . 21.526 -1.881 1.905 1.00 92.87 9 A 1 ATOM 80 O O . PRO A 0 9 . 18.557 -1.677 3.433 1.00 92.87 9 A 1 ATOM 81 C CG . PRO A 0 9 . 22.926 -2.471 2.033 1.00 92.87 9 A 1 ATOM 82 C CD . PRO A 0 9 . 22.655 -3.820 2.689 1.00 92.87 9 A 1 ATOM 83 N N . TYR A 0 10 . 18.865 -3.609 2.336 1.00 93.44 10 A 1 ATOM 84 C CA . TYR A 0 10 . 17.437 -3.866 2.119 1.00 93.44 10 A 1 ATOM 85 C C . TYR A 0 10 . 16.696 -4.026 3.448 1.00 93.44 10 A 1 ATOM 86 C CB . TYR A 0 10 . 17.226 -5.115 1.250 1.00 93.44 10 A 1 ATOM 87 O O . TYR A 0 10 . 15.642 -3.415 3.646 1.00 93.44 10 A 1 ATOM 88 C CG . TYR A 0 10 . 17.867 -5.047 -0.119 1.00 93.44 10 A 1 ATOM 89 C CD1 . TYR A 0 10 . 17.126 -4.623 -1.240 1.00 93.44 10 A 1 ATOM 90 C CD2 . TYR A 0 10 . 19.213 -5.419 -0.275 1.00 93.44 10 A 1 ATOM 91 C CE1 . TYR A 0 10 . 17.736 -4.552 -2.505 1.00 93.44 10 A 1 ATOM 92 C CE2 . TYR A 0 10 . 19.814 -5.382 -1.543 1.00 93.44 10 A 1 ATOM 93 O OH . TYR A 0 10 . 19.678 -4.954 -3.863 1.00 93.44 10 A 1 ATOM 94 C CZ . TYR A 0 10 . 19.077 -4.952 -2.655 1.00 93.44 10 A 1 ATOM 95 N N . CYS A 0 11 . 17.265 -4.795 4.382 1.00 94.39 11 A 1 ATOM 96 C CA . CYS A 0 11 . 16.711 -4.967 5.724 1.00 94.39 11 A 1 ATOM 97 C C . CYS A 0 11 . 16.665 -3.640 6.488 1.00 94.39 11 A 1 ATOM 98 C CB . CYS A 0 11 . 17.537 -6.004 6.495 1.00 94.39 11 A 1 ATOM 99 O O . CYS A 0 11 . 15.643 -3.314 7.079 1.00 94.39 11 A 1 ATOM 100 S SG . CYS A 0 11 . 17.366 -7.637 5.721 1.00 94.39 11 A 1 ATOM 101 N N . ILE A 0 12 . 17.736 -2.841 6.446 1.00 95.37 12 A 1 ATOM 102 C CA . ILE A 0 12 . 17.778 -1.545 7.134 1.00 95.37 12 A 1 ATOM 103 C C . ILE A 0 12 . 16.723 -0.603 6.555 1.00 95.37 12 A 1 ATOM 104 C CB . ILE A 0 12 . 19.192 -0.929 7.074 1.00 95.37 12 A 1 ATOM 105 O O . ILE A 0 12 . 15.941 -0.036 7.313 1.00 95.37 12 A 1 ATOM 106 C CG1 . ILE A 0 12 . 20.181 -1.793 7.888 1.00 95.37 12 A 1 ATOM 107 C CG2 . ILE A 0 12 . 19.182 0.513 7.625 1.00 95.37 12 A 1 ATOM 108 C CD1 . ILE A 0 12 . 21.652 -1.468 7.600 1.00 95.37 12 A 1 ATOM 109 N N . ILE A 0 13 . 16.663 -0.448 5.229 1.00 95.77 13 A 1 ATOM 110 C CA . ILE A 0 13 . 15.712 0.451 4.558 1.00 95.77 13 A 1 ATOM 111 C C . ILE A 0 13 . 14.271 0.075 4.911 1.00 95.77 13 A 1 ATOM 112 C CB . ILE A 0 13 . 15.954 0.438 3.031 1.00 95.77 13 A 1 ATOM 113 O O . ILE A 0 13 . 13.494 0.940 5.319 1.00 95.77 13 A 1 ATOM 114 C CG1 . ILE A 0 13 . 17.287 1.147 2.703 1.00 95.77 13 A 1 ATOM 115 C CG2 . ILE A 0 13 . 14.797 1.116 2.270 1.00 95.77 13 A 1 ATOM 116 C CD1 . ILE A 0 13 . 17.810 0.817 1.300 1.00 95.77 13 A 1 ATOM 117 N N . THR A 0 14 . 13.915 -1.204 4.798 1.00 96.15 14 A 1 ATOM 118 C CA . THR A 0 14 . 12.552 -1.687 5.079 1.00 96.15 14 A 1 ATOM 119 C C . THR A 0 14 . 12.191 -1.632 6.566 1.00 96.15 14 A 1 ATOM 120 C CB . THR A 0 14 . 12.335 -3.106 4.548 1.00 96.15 14 A 1 ATOM 121 O O . THR A 0 14 . 11.046 -1.325 6.889 1.00 96.15 14 A 1 ATOM 122 C CG2 . THR A 0 14 . 12.313 -3.163 3.025 1.00 96.15 14 A 1 ATOM 123 O OG1 . THR A 0 14 . 13.354 -3.960 5.002 1.00 96.15 14 A 1 ATOM 124 N N . LEU A 0 15 . 13.151 -1.816 7.480 1.00 95.73 15 A 1 ATOM 125 C CA . LEU A 0 15 . 12.937 -1.677 8.928 1.00 95.73 15 A 1 ATOM 126 C C . LEU A 0 15 . 12.504 -0.255 9.331 1.00 95.73 15 A 1 ATOM 127 C CB . LEU A 0 15 . 14.241 -2.079 9.645 1.00 95.73 15 A 1 ATOM 128 O O . LEU A 0 15 . 11.716 -0.084 10.257 1.00 95.73 15 A 1 ATOM 129 C CG . LEU A 0 15 . 14.143 -2.152 11.177 1.00 95.73 15 A 1 ATOM 130 C CD1 . LEU A 0 15 . 13.313 -3.360 11.619 1.00 95.73 15 A 1 ATOM 131 C CD2 . LEU A 0 15 . 15.539 -2.292 11.779 1.00 95.73 15 A 1 ATOM 132 N N . GLY A 0 16 . 12.995 0.773 8.638 1.00 93.99 16 A 1 ATOM 133 C CA . GLY A 0 16 . 12.598 2.162 8.895 1.00 93.99 16 A 1 ATOM 134 C C . GLY A 0 16 . 11.396 2.644 8.098 1.00 93.99 16 A 1 ATOM 135 O O . GLY A 0 16 . 10.744 3.590 8.514 1.00 93.99 16 A 1 ATOM 136 N N . SER A 0 17 . 11.112 2.028 6.949 1.00 95.56 17 A 1 ATOM 137 C CA . SER A 0 17 . 10.077 2.501 6.020 1.00 95.56 17 A 1 ATOM 138 C C . SER A 0 17 . 8.842 1.601 6.000 1.00 95.56 17 A 1 ATOM 139 C CB . SER A 0 17 . 10.666 2.726 4.619 1.00 95.56 17 A 1 ATOM 140 O O . SER A 0 17 . 7.764 2.003 6.432 1.00 95.56 17 A 1 ATOM 141 O OG . SER A 0 17 . 11.261 1.558 4.087 1.00 95.56 17 A 1 ATOM 142 N N . SER A 0 18 . 9.004 0.366 5.534 1.00 96.27 18 A 1 ATOM 143 C CA . SER A 0 18 . 7.950 -0.645 5.416 1.00 96.27 18 A 1 ATOM 144 C C . SER A 0 18 . 7.380 -1.080 6.760 1.00 96.27 18 A 1 ATOM 145 C CB . SER A 0 18 . 8.544 -1.882 4.745 1.00 96.27 18 A 1 ATOM 146 O O . SER A 0 18 . 6.165 -1.218 6.900 1.00 96.27 18 A 1 ATOM 147 O OG . SER A 0 18 . 9.029 -1.543 3.474 1.00 96.27 18 A 1 ATOM 148 N N . PHE A 0 19 . 8.243 -1.308 7.753 1.00 97.22 19 A 1 ATOM 149 C CA . PHE A 0 19 . 7.821 -1.862 9.036 1.00 97.22 19 A 1 ATOM 150 C C . PHE A 0 19 . 6.890 -0.913 9.809 1.00 97.22 19 A 1 ATOM 151 C CB . PHE A 0 19 . 9.034 -2.337 9.845 1.00 97.22 19 A 1 ATOM 152 O O . PHE A 0 19 . 5.815 -1.371 10.194 1.00 97.22 19 A 1 ATOM 153 C CG . PHE A 0 19 . 8.677 -2.985 11.166 1.00 97.22 19 A 1 ATOM 154 C CD1 . PHE A 0 19 . 8.346 -2.194 12.285 1.00 97.22 19 A 1 ATOM 155 C CD2 . PHE A 0 19 . 8.675 -4.386 11.276 1.00 97.22 19 A 1 ATOM 156 C CE1 . PHE A 0 19 . 8.008 -2.804 13.504 1.00 97.22 19 A 1 ATOM 157 C CE2 . PHE A 0 19 . 8.346 -4.996 12.498 1.00 97.22 19 A 1 ATOM 158 C CZ . PHE A 0 19 . 8.017 -4.203 13.612 1.00 97.22 19 A 1 ATOM 159 N N . PRO A 0 20 . 7.196 0.393 9.997 1.00 96.79 20 A 1 ATOM 160 C CA . PRO A 0 20 . 6.267 1.303 10.669 1.00 96.79 20 A 1 ATOM 161 C C . PRO A 0 20 . 4.916 1.402 9.960 1.00 96.79 20 A 1 ATOM 162 C CB . PRO A 0 20 . 6.968 2.662 10.725 1.00 96.79 20 A 1 ATOM 163 O O . PRO A 0 20 . 3.882 1.390 10.627 1.00 96.79 20 A 1 ATOM 164 C CG . PRO A 0 20 . 8.444 2.283 10.701 1.00 96.79 20 A 1 ATOM 165 C CD . PRO A 0 20 . 8.453 1.091 9.749 1.00 96.79 20 A 1 ATOM 166 N N . PHE A 0 21 . 4.913 1.422 8.622 1.00 95.19 21 A 1 ATOM 167 C CA . PHE A 0 21 . 3.678 1.434 7.841 1.00 95.19 21 A 1 ATOM 168 C C . PHE A 0 21 . 2.831 0.180 8.095 1.00 95.19 21 A 1 ATOM 169 C CB . PHE A 0 21 . 4.001 1.609 6.348 1.00 95.19 21 A 1 ATOM 170 O O . PHE A 0 21 . 1.658 0.295 8.459 1.00 95.19 21 A 1 ATOM 171 C CG . PHE A 0 21 . 2.811 1.385 5.427 1.00 95.19 21 A 1 ATOM 172 C CD1 . PHE A 0 21 . 2.943 0.579 4.282 1.00 95.19 21 A 1 ATOM 173 C CD2 . PHE A 0 21 . 1.558 1.948 5.730 1.00 95.19 21 A 1 ATOM 174 C CE1 . PHE A 0 21 . 1.831 0.331 3.456 1.00 95.19 21 A 1 ATOM 175 C CE2 . PHE A 0 21 . 0.443 1.684 4.917 1.00 95.19 21 A 1 ATOM 176 C CZ . PHE A 0 21 . 0.580 0.879 3.777 1.00 95.19 21 A 1 ATOM 177 N N . GLY A 0 22 . 3.417 -1.013 7.959 1.00 93.96 22 A 1 ATOM 178 C CA . GLY A 0 22 . 2.708 -2.268 8.213 1.00 93.96 22 A 1 ATOM 179 C C . GLY A 0 22 . 2.232 -2.391 9.660 1.00 93.96 22 A 1 ATOM 180 O O . GLY A 0 22 . 1.066 -2.698 9.908 1.00 93.96 22 A 1 ATOM 181 N N . TYR A 0 23 . 3.093 -2.052 10.621 1.00 95.24 23 A 1 ATOM 182 C CA . TYR A 0 23 . 2.768 -2.105 12.043 1.00 95.24 23 A 1 ATOM 183 C C . TYR A 0 23 . 1.587 -1.188 12.385 1.00 95.24 23 A 1 ATOM 184 C CB . TYR A 0 23 . 4.012 -1.749 12.866 1.00 95.24 23 A 1 ATOM 185 O O . TYR A 0 23 . 0.608 -1.639 12.969 1.00 95.24 23 A 1 ATOM 186 C CG . TYR A 0 23 . 3.849 -2.064 14.335 1.00 95.24 23 A 1 ATOM 187 C CD1 . TYR A 0 23 . 3.377 -1.082 15.226 1.00 95.24 23 A 1 ATOM 188 C CD2 . TYR A 0 23 . 4.133 -3.364 14.795 1.00 95.24 23 A 1 ATOM 189 C CE1 . TYR A 0 23 . 3.181 -1.402 16.581 1.00 95.24 23 A 1 ATOM 190 C CE2 . TYR A 0 23 . 3.935 -3.686 16.150 1.00 95.24 23 A 1 ATOM 191 O OH . TYR A 0 23 . 3.228 -3.036 18.338 1.00 95.24 23 A 1 ATOM 192 C CZ . TYR A 0 23 . 3.446 -2.710 17.041 1.00 95.24 23 A 1 ATOM 193 N N . HIS A 0 24 . 1.611 0.079 11.952 1.00 93.62 24 A 1 ATOM 194 C CA . HIS A 0 24 . 0.522 1.025 12.224 1.00 93.62 24 A 1 ATOM 195 C C . HIS A 0 24 . -0.753 0.789 11.417 1.00 93.62 24 A 1 ATOM 196 C CB . HIS A 0 24 . 1.011 2.467 12.079 1.00 93.62 24 A 1 ATOM 197 O O . HIS A 0 24 . -1.807 1.315 11.791 1.00 93.62 24 A 1 ATOM 198 C CG . HIS A 0 24 . 1.670 2.894 13.351 1.00 93.62 24 A 1 ATOM 199 C CD2 . HIS A 0 24 . 3.002 2.792 13.625 1.00 93.62 24 A 1 ATOM 200 N ND1 . HIS A 0 24 . 1.028 3.210 14.530 1.00 93.62 24 A 1 ATOM 201 C CE1 . HIS A 0 24 . 1.959 3.317 15.487 1.00 93.62 24 A 1 ATOM 202 N NE2 . HIS A 0 24 . 3.168 3.058 14.983 1.00 93.62 24 A 1 ATOM 203 N N . THR A 0 25 . -0.671 0.002 10.348 1.00 90.06 25 A 1 ATOM 204 C CA . THR A 0 25 . -1.845 -0.493 9.625 1.00 90.06 25 A 1 ATOM 205 C C . THR A 0 25 . -2.547 -1.596 10.420 1.00 90.06 25 A 1 ATOM 206 C CB . THR A 0 25 . -1.446 -0.978 8.224 1.00 90.06 25 A 1 ATOM 207 O O . THR A 0 25 . -3.771 -1.585 10.521 1.00 90.06 25 A 1 ATOM 208 C CG2 . THR A 0 25 . -2.634 -1.479 7.406 1.00 90.06 25 A 1 ATOM 209 O OG1 . THR A 0 25 . -0.885 0.101 7.512 1.00 90.06 25 A 1 ATOM 210 N N . GLY A 0 26 . -1.796 -2.523 11.026 1.00 86.66 26 A 1 ATOM 211 C CA . GLY A 0 26 . -2.374 -3.652 11.764 1.00 86.66 26 A 1 ATOM 212 C C . GLY A 0 26 . -2.714 -3.369 13.235 1.00 86.66 26 A 1 ATOM 213 O O . GLY A 0 26 . -3.740 -3.842 13.723 1.00 86.66 26 A 1 ATOM 214 N N . VAL A 0 27 . -1.906 -2.564 13.934 1.00 89.68 27 A 1 ATOM 215 C CA . VAL A 0 27 . -1.957 -2.430 15.405 1.00 89.68 27 A 1 ATOM 216 C C . VAL A 0 27 . -3.206 -1.725 15.932 1.00 89.68 27 A 1 ATOM 217 C CB . VAL A 0 27 . -0.688 -1.715 15.919 1.00 89.68 27 A 1 ATOM 218 O O . VAL A 0 27 . -3.592 -1.947 17.071 1.00 89.68 27 A 1 ATOM 219 C CG1 . VAL A 0 27 . -0.706 -0.202 15.654 1.00 89.68 27 A 1 ATOM 220 C CG2 . VAL A 0 27 . -0.448 -1.961 17.406 1.00 89.68 27 A 1 ATOM 221 N N . ILE A 0 28 . -3.842 -0.854 15.141 1.00 85.05 28 A 1 ATOM 222 C CA . ILE A 0 28 . -4.921 0.004 15.648 1.00 85.05 28 A 1 ATOM 223 C C . ILE A 0 28 . -6.210 -0.790 15.902 1.00 85.05 28 A 1 ATOM 224 C CB . ILE A 0 28 . -5.106 1.232 14.721 1.00 85.05 28 A 1 ATOM 225 O O . ILE A 0 28 . -6.916 -0.513 16.861 1.00 85.05 28 A 1 ATOM 226 C CG1 . ILE A 0 28 . -5.951 2.377 15.320 1.00 85.05 28 A 1 ATOM 227 C CG2 . ILE A 0 28 . -5.706 0.848 13.356 1.00 85.05 28 A 1 ATOM 228 C CD1 . ILE A 0 28 . -5.426 2.932 16.652 1.00 85.05 28 A 1 ATOM 229 N N . ASN A 0 29 . -6.498 -1.815 15.096 1.00 77.83 29 A 1 ATOM 230 C CA . ASN A 0 29 . -7.812 -2.468 15.084 1.00 77.83 29 A 1 ATOM 231 C C . ASN A 0 29 . -8.084 -3.344 16.312 1.00 77.83 29 A 1 ATOM 232 C CB . ASN A 0 29 . -7.927 -3.296 13.796 1.00 77.83 29 A 1 ATOM 233 O O . ASN A 0 29 . -9.213 -3.415 16.784 1.00 77.83 29 A 1 ATOM 234 C CG . ASN A 0 29 . -7.956 -2.425 12.556 1.00 77.83 29 A 1 ATOM 235 N ND2 . ASN A 0 29 . -7.304 -2.840 11.497 1.00 77.83 29 A 1 ATOM 236 O OD1 . ASN A 0 29 . -8.535 -1.355 12.527 1.00 77.83 29 A 1 ATOM 237 N N . ALA A 0 30 . -7.070 -4.026 16.833 1.00 75.87 30 A 1 ATOM 238 C CA . ALA A 0 30 . -7.243 -4.966 17.935 1.00 75.87 30 A 1 ATOM 239 C C . ALA A 0 30 . -7.519 -4.297 19.303 1.00 75.87 30 A 1 ATOM 240 C CB . ALA A 0 30 . -6.039 -5.900 17.924 1.00 75.87 30 A 1 ATOM 241 O O . ALA A 0 30 . -8.439 -4.742 19.988 1.00 75.87 30 A 1 ATOM 242 N N . PRO A 0 31 . -6.836 -3.206 19.707 1.00 81.58 31 A 1 ATOM 243 C CA . PRO A 0 31 . -7.187 -2.455 20.912 1.00 81.58 31 A 1 ATOM 244 C C . PRO A 0 31 . -8.363 -1.479 20.708 1.00 81.58 31 A 1 ATOM 245 C CB . PRO A 0 31 . -5.887 -1.758 21.332 1.00 81.58 31 A 1 ATOM 246 O O . PRO A 0 31 . -8.549 -0.598 21.544 1.00 81.58 31 A 1 ATOM 247 C CG . PRO A 0 31 . -5.222 -1.461 19.992 1.00 81.58 31 A 1 ATOM 248 C CD . PRO A 0 31 . -5.594 -2.683 19.155 1.00 81.58 31 A 1 ATOM 249 N N . ALA A 0 32 . -9.161 -1.592 19.635 1.00 86.94 32 A 1 ATOM 250 C CA . ALA A 0 32 . -10.241 -0.646 19.331 1.00 86.94 32 A 1 ATOM 251 C C . ALA A 0 32 . -11.216 -0.450 20.503 1.00 86.94 32 A 1 ATOM 252 C CB . ALA A 0 32 . -10.989 -1.121 18.081 1.00 86.94 32 A 1 ATOM 253 O O . ALA A 0 32 . -11.475 0.685 20.901 1.00 86.94 32 A 1 ATOM 254 N N . ASP A 0 33 . -11.691 -1.543 21.108 1.00 88.95 33 A 1 ATOM 255 C CA . ASP A 0 33 . -12.611 -1.490 22.252 1.00 88.95 33 A 1 ATOM 256 C C . ASP A 0 33 . -11.965 -0.814 23.475 1.00 88.95 33 A 1 ATOM 257 C CB . ASP A 0 33 . -13.073 -2.913 22.618 1.00 88.95 33 A 1 ATOM 258 O O . ASP A 0 33 . -12.603 -0.021 24.170 1.00 88.95 33 A 1 ATOM 259 C CG . ASP A 0 33 . -13.918 -3.602 21.537 1.00 88.95 33 A 1 ATOM 260 O OD1 . ASP A 0 33 . -14.518 -2.881 20.708 1.00 88.95 33 A 1 ATOM 261 O OD2 . ASP A 0 33 . -13.940 -4.858 21.549 1.00 88.95 33 A 1 ATOM 262 N N . LEU A 0 34 . -10.670 -1.062 23.705 1.00 92.00 34 A 1 ATOM 263 C CA . LEU A 0 34 . -9.909 -0.436 24.791 1.00 92.00 34 A 1 ATOM 264 C C . LEU A 0 34 . -9.747 1.070 24.564 1.00 92.00 34 A 1 ATOM 265 C CB . LEU A 0 34 . -8.525 -1.098 24.927 1.00 92.00 34 A 1 ATOM 266 O O . LEU A 0 34 . -9.905 1.856 25.497 1.00 92.00 34 A 1 ATOM 267 C CG . LEU A 0 34 . -8.545 -2.596 25.268 1.00 92.00 34 A 1 ATOM 268 C CD1 . LEU A 0 34 . -7.112 -3.121 25.249 1.00 92.00 34 A 1 ATOM 269 C CD2 . LEU A 0 34 . -9.135 -2.870 26.653 1.00 92.00 34 A 1 ATOM 270 N N . ILE A 0 35 . -9.472 1.484 23.325 1.00 92.82 35 A 1 ATOM 271 C CA . ILE A 0 35 . -9.323 2.897 22.962 1.00 92.82 35 A 1 ATOM 272 C C . ILE A 0 35 . -10.675 3.614 23.042 1.00 92.82 35 A 1 ATOM 273 C CB . ILE A 0 35 . -8.645 3.043 21.582 1.00 92.82 35 A 1 ATOM 274 O O . ILE A 0 35 . -10.737 4.719 23.578 1.00 92.82 35 A 1 ATOM 275 C CG1 . ILE A 0 35 . -7.190 2.519 21.653 1.00 92.82 35 A 1 ATOM 276 C CG2 . ILE A 0 35 . -8.646 4.522 21.140 1.00 92.82 35 A 1 ATOM 277 C CD1 . ILE A 0 35 . -6.514 2.334 20.290 1.00 92.82 35 A 1 ATOM 278 N N . LYS A 0 36 . -11.773 2.991 22.593 1.00 94.26 36 A 1 ATOM 279 C CA . LYS A 0 36 . -13.133 3.531 22.766 1.00 94.26 36 A 1 ATOM 280 C C . LYS A 0 36 . -13.492 3.699 24.241 1.00 94.26 36 A 1 ATOM 281 C CB . LYS A 0 36 . -14.159 2.616 22.090 1.00 94.26 36 A 1 ATOM 282 O O . LYS A 0 36 . -13.982 4.756 24.635 1.00 94.26 36 A 1 ATOM 283 C CG . LYS A 0 36 . -14.140 2.721 20.560 1.00 94.26 36 A 1 ATOM 284 C CD . LYS A 0 36 . -15.249 1.826 20.003 1.00 94.26 36 A 1 ATOM 285 C CE . LYS A 0 36 . -15.248 1.796 18.476 1.00 94.26 36 A 1 ATOM 286 N NZ . LYS A 0 36 . -16.495 1.163 17.989 1.00 94.26 36 A 1 ATOM 287 N N . SER A 0 37 . -13.187 2.700 25.071 1.00 93.95 37 A 1 ATOM 288 C CA . SER A 0 37 . -13.371 2.804 26.521 1.00 93.95 37 A 1 ATOM 289 C C . SER A 0 37 . -12.534 3.938 27.115 1.00 93.95 37 A 1 ATOM 290 C CB . SER A 0 37 . -13.010 1.486 27.207 1.00 93.95 37 A 1 ATOM 291 O O . SER A 0 37 . -13.034 4.677 27.957 1.00 93.95 37 A 1 ATOM 292 O OG . SER A 0 37 . -13.281 1.578 28.594 1.00 93.95 37 A 1 ATOM 293 N N . PHE A 0 38 . -11.286 4.108 26.673 1.00 95.36 38 A 1 ATOM 294 C CA . PHE A 0 38 . -10.426 5.209 27.108 1.00 95.36 38 A 1 ATOM 295 C C . PHE A 0 38 . -10.983 6.582 26.703 1.00 95.36 38 A 1 ATOM 296 C CB . PHE A 0 38 . -9.009 4.986 26.560 1.00 95.36 38 A 1 ATOM 297 O O . PHE A 0 38 . -10.986 7.499 27.527 1.00 95.36 38 A 1 ATOM 298 C CG . PHE A 0 38 . -8.111 6.199 26.685 1.00 95.36 38 A 1 ATOM 299 C CD1 . PHE A 0 38 . -7.678 6.880 25.531 1.00 95.36 38 A 1 ATOM 300 C CD2 . PHE A 0 38 . -7.753 6.678 27.959 1.00 95.36 38 A 1 ATOM 301 C CE1 . PHE A 0 38 . -6.881 8.030 25.655 1.00 95.36 38 A 1 ATOM 302 C CE2 . PHE A 0 38 . -6.972 7.840 28.080 1.00 95.36 38 A 1 ATOM 303 C CZ . PHE A 0 38 . -6.536 8.514 26.927 1.00 95.36 38 A 1 ATOM 304 N N . ILE A 0 39 . -11.498 6.725 25.477 1.00 95.53 39 A 1 ATOM 305 C CA . ILE A 0 39 . -12.169 7.947 25.007 1.00 95.53 39 A 1 ATOM 306 C C . ILE A 0 39 . -13.359 8.275 25.915 1.00 95.53 39 A 1 ATOM 307 C CB . ILE A 0 39 . -12.598 7.796 23.526 1.00 95.53 39 A 1 ATOM 308 O O . ILE A 0 39 . -13.459 9.400 26.401 1.00 95.53 39 A 1 ATOM 309 C CG1 . ILE A 0 39 . -11.362 7.815 22.599 1.00 95.53 39 A 1 ATOM 310 C CG2 . ILE A 0 39 . -13.567 8.915 23.101 1.00 95.53 39 A 1 ATOM 311 C CD1 . ILE A 0 39 . -11.631 7.285 21.183 1.00 95.53 39 A 1 ATOM 312 N N . ASN A 0 40 . -14.212 7.286 26.201 1.00 94.94 40 A 1 ATOM 313 C CA . ASN A 0 40 . -15.378 7.464 27.063 1.00 94.94 40 A 1 ATOM 314 C C . ASN A 0 40 . -14.984 7.925 28.477 1.00 94.94 40 A 1 ATOM 315 C CB . ASN A 0 40 . -16.167 6.146 27.099 1.00 94.94 40 A 1 ATOM 316 O O . ASN A 0 40 . -15.476 8.942 28.959 1.00 94.94 40 A 1 ATOM 317 C CG . ASN A 0 40 . -17.503 6.307 27.802 1.00 94.94 40 A 1 ATOM 318 N ND2 . ASN A 0 40 . -18.029 5.255 28.382 1.00 94.94 40 A 1 ATOM 319 O OD1 . ASN A 0 40 . -18.098 7.367 27.835 1.00 94.94 40 A 1 ATOM 320 N N . THR A 0 41 . -14.035 7.234 29.117 1.00 93.68 41 A 1 ATOM 321 C CA . THR A 0 41 . -13.549 7.600 30.458 1.00 93.68 41 A 1 ATOM 322 C C . THR A 0 41 . -12.925 8.997 30.480 1.00 93.68 41 A 1 ATOM 323 C CB . THR A 0 41 . -12.531 6.568 30.963 1.00 93.68 41 A 1 ATOM 324 O O . THR A 0 41 . -13.163 9.766 31.408 1.00 93.68 41 A 1 ATOM 325 C CG2 . THR A 0 41 . -12.080 6.825 32.401 1.00 93.68 41 A 1 ATOM 326 O OG1 . THR A 0 41 . -13.110 5.284 30.959 1.00 93.68 41 A 1 ATOM 327 N N . THR A 0 42 . -12.168 9.357 29.439 1.00 94.98 42 A 1 ATOM 328 C CA . THR A 0 42 . -11.555 10.687 29.311 1.00 94.98 42 A 1 ATOM 329 C C . THR A 0 42 . -12.611 11.787 29.193 1.00 94.98 42 A 1 ATOM 330 C CB . THR A 0 42 . -10.631 10.741 28.087 1.00 94.98 42 A 1 ATOM 331 O O . THR A 0 42 . -12.485 12.835 29.822 1.00 94.98 42 A 1 ATOM 332 C CG2 . THR A 0 42 . -9.937 12.091 27.945 1.00 94.98 42 A 1 ATOM 333 O OG1 . THR A 0 42 . -9.615 9.773 28.181 1.00 94.98 42 A 1 ATOM 334 N N . LEU A 0 43 . -13.665 11.568 28.403 1.00 94.58 43 A 1 ATOM 335 C CA . LEU A 0 43 . -14.759 12.530 28.236 1.00 94.58 43 A 1 ATOM 336 C C . LEU A 0 43 . -15.604 12.662 29.503 1.00 94.58 43 A 1 ATOM 337 C CB . LEU A 0 43 . -15.623 12.105 27.041 1.00 94.58 43 A 1 ATOM 338 O O . LEU A 0 43 . -15.920 13.782 29.905 1.00 94.58 43 A 1 ATOM 339 C CG . LEU A 0 43 . -14.923 12.344 25.695 1.00 94.58 43 A 1 ATOM 340 C CD1 . LEU A 0 43 . -15.653 11.592 24.591 1.00 94.58 43 A 1 ATOM 341 C CD2 . LEU A 0 43 . -14.880 13.830 25.324 1.00 94.58 43 A 1 ATOM 342 N N . ALA A 0 44 . -15.879 11.548 30.183 1.00 92.86 44 A 1 ATOM 343 C CA . ALA A 0 44 . -16.555 11.550 31.474 1.00 92.86 44 A 1 ATOM 344 C C . ALA A 0 44 . -15.765 12.346 32.529 1.00 92.86 44 A 1 ATOM 345 C CB . ALA A 0 44 . -16.780 10.096 31.904 1.00 92.86 44 A 1 ATOM 346 O O . ALA A 0 44 . -16.346 13.160 33.243 1.00 92.86 44 A 1 ATOM 347 N N . ALA A 0 45 . -14.434 12.195 32.575 1.00 93.15 45 A 1 ATOM 348 C CA . ALA A 0 45 . -13.562 12.987 33.449 1.00 93.15 45 A 1 ATOM 349 C C . ALA A 0 45 . -13.551 14.489 33.101 1.00 93.15 45 A 1 ATOM 350 C CB . ALA A 0 45 . -12.148 12.397 33.382 1.00 93.15 45 A 1 ATOM 351 O O . ALA A 0 45 . -13.255 15.324 33.953 1.00 93.15 45 A 1 ATOM 352 N N . ARG A 0 46 . -13.899 14.840 31.858 1.00 93.95 46 A 1 ATOM 353 C CA . ARG A 0 46 . -14.070 16.219 31.375 1.00 93.95 46 A 1 ATOM 354 C C . ARG A 0 46 . -15.520 16.713 31.478 1.00 93.95 46 A 1 ATOM 355 C CB . ARG A 0 46 . -13.530 16.321 29.942 1.00 93.95 46 A 1 ATOM 356 O O . ARG A 0 46 . -15.842 17.748 30.901 1.00 93.95 46 A 1 ATOM 357 C CG . ARG A 0 46 . -12.017 16.071 29.853 1.00 93.95 46 A 1 ATOM 358 C CD . ARG A 0 46 . -11.655 15.965 28.375 1.00 93.95 46 A 1 ATOM 359 N NE . ARG A 0 46 . -10.244 15.602 28.143 1.00 93.95 46 A 1 ATOM 360 N NH1 . ARG A 0 46 . -10.364 15.970 25.911 1.00 93.95 46 A 1 ATOM 361 N NH2 . ARG A 0 46 . -8.481 15.148 26.744 1.00 93.95 46 A 1 ATOM 362 C CZ . ARG A 0 46 . -9.690 15.579 26.946 1.00 93.95 46 A 1 ATOM 363 N N . SER A 0 47 . -16.390 15.992 32.191 1.00 91.05 47 A 1 ATOM 364 C CA . SER A 0 47 . -17.813 16.318 32.364 1.00 91.05 47 A 1 ATOM 365 C C . SER A 0 47 . -18.609 16.395 31.052 1.00 91.05 47 A 1 ATOM 366 C CB . SER A 0 47 . -17.990 17.583 33.216 1.00 91.05 47 A 1 ATOM 367 O O . SER A 0 47 . -19.600 17.120 30.970 1.00 91.05 47 A 1 ATOM 368 O OG . SER A 0 47 . -17.306 17.458 34.448 1.00 91.05 47 A 1 ATOM 369 N N . VAL A 0 48 . -18.198 15.646 30.021 1.00 89.66 48 A 1 ATOM 370 C CA . VAL A 0 48 . -18.909 15.550 28.739 1.00 89.66 48 A 1 ATOM 371 C C . VAL A 0 48 . -19.624 14.203 28.660 1.00 89.66 48 A 1 ATOM 372 C CB . VAL A 0 48 . -17.964 15.749 27.536 1.00 89.66 48 A 1 ATOM 373 O O . VAL A 0 48 . -18.985 13.155 28.579 1.00 89.66 48 A 1 ATOM 374 C CG1 . VAL A 0 48 . -18.768 15.872 26.235 1.00 89.66 48 A 1 ATOM 375 C CG2 . VAL A 0 48 . -17.118 17.023 27.654 1.00 89.66 48 A 1 ATOM 376 N N . THR A 0 49 . -20.957 14.219 28.655 1.00 84.19 49 A 1 ATOM 377 C CA . THR A 0 49 . -21.767 13.028 28.373 1.00 84.19 49 A 1 ATOM 378 C C . THR A 0 49 . -21.881 12.833 26.867 1.00 84.19 49 A 1 ATOM 379 C CB . THR A 0 49 . -23.157 13.102 29.019 1.00 84.19 49 A 1 ATOM 380 O O . THR A 0 49 . -22.229 13.753 26.130 1.00 84.19 49 A 1 ATOM 381 C CG2 . THR A 0 49 . -23.066 12.981 30.540 1.00 84.19 49 A 1 ATOM 382 O OG1 . THR A 0 49 . -23.786 14.332 28.747 1.00 84.19 49 A 1 ATOM 383 N N . CYS A 0 50 . -21.555 11.633 26.398 1.00 82.49 50 A 1 ATOM 384 C CA . CYS A 0 50 . -21.527 11.306 24.978 1.00 82.49 50 A 1 ATOM 385 C C . CYS A 0 50 . -22.333 10.039 24.722 1.00 82.49 50 A 1 ATOM 386 C CB . CYS A 0 50 . -20.076 11.137 24.528 1.00 82.49 50 A 1 ATOM 387 O O . CYS A 0 50 . -22.332 9.124 25.546 1.00 82.49 50 A 1 ATOM 388 S SG . CYS A 0 50 . -19.199 12.710 24.741 1.00 82.49 50 A 1 ATOM 389 N N . ASP A 0 51 . -23.003 9.985 23.575 1.00 89.96 51 A 1 ATOM 390 C CA . ASP A 0 51 . -23.588 8.747 23.087 1.00 89.96 51 A 1 ATOM 391 C C . ASP A 0 51 . -22.521 7.869 22.408 1.00 89.96 51 A 1 ATOM 392 C CB . ASP A 0 51 . -24.813 9.050 22.200 1.00 89.96 51 A 1 ATOM 393 O O . ASP A 0 51 . -21.391 8.289 22.132 1.00 89.96 51 A 1 ATOM 394 C CG . ASP A 0 51 . -24.508 9.677 20.833 1.00 89.96 51 A 1 ATOM 395 O OD1 . ASP A 0 51 . -23.346 10.065 20.586 1.00 89.96 51 A 1 ATOM 396 O OD2 . ASP A 0 51 . -25.442 9.714 20.000 1.00 89.96 51 A 1 ATOM 397 N N . GLU A 0 52 . -22.883 6.618 22.135 1.00 89.38 52 A 1 ATOM 398 C CA . GLU A 0 52 . -22.002 5.654 21.468 1.00 89.38 52 A 1 ATOM 399 C C . GLU A 0 52 . -21.573 6.141 20.072 1.00 89.38 52 A 1 ATOM 400 C CB . GLU A 0 52 . -22.751 4.317 21.414 1.00 89.38 52 A 1 ATOM 401 O O . GLU A 0 52 . -20.426 5.950 19.669 1.00 89.38 52 A 1 ATOM 402 C CG . GLU A 0 52 . -21.877 3.138 20.965 1.00 89.38 52 A 1 ATOM 403 C CD . GLU A 0 52 . -22.612 1.788 21.060 1.00 89.38 52 A 1 ATOM 404 O OE1 . GLU A 0 52 . -21.944 0.753 20.839 1.00 89.38 52 A 1 ATOM 405 O OE2 . GLU A 0 52 . -23.827 1.789 21.372 1.00 89.38 52 A 1 ATOM 406 N N . ARG A 0 53 . -22.451 6.875 19.371 1.00 88.95 53 A 1 ATOM 407 C CA . ARG A 0 53 . -22.168 7.441 18.044 1.00 88.95 53 A 1 ATOM 408 C C . ARG A 0 53 . -21.042 8.467 18.082 1.00 88.95 53 A 1 ATOM 409 C CB . ARG A 0 53 . -23.422 8.104 17.466 1.00 88.95 53 A 1 ATOM 410 O O . ARG A 0 53 . -20.206 8.485 17.179 1.00 88.95 53 A 1 ATOM 411 C CG . ARG A 0 53 . -24.534 7.097 17.168 1.00 88.95 53 A 1 ATOM 412 C CD . ARG A 0 53 . -25.746 7.847 16.618 1.00 88.95 53 A 1 ATOM 413 N NE . ARG A 0 53 . -26.787 6.911 16.161 1.00 88.95 53 A 1 ATOM 414 N NH1 . ARG A 0 53 . -28.411 8.479 15.783 1.00 88.95 53 A 1 ATOM 415 N NH2 . ARG A 0 53 . -28.838 6.323 15.371 1.00 88.95 53 A 1 ATOM 416 C CZ . ARG A 0 53 . -28.004 7.240 15.774 1.00 88.95 53 A 1 ATOM 417 N N . PHE A 0 54 . -20.998 9.316 19.105 1.00 91.30 54 A 1 ATOM 418 C CA . PHE A 0 54 . -19.918 10.281 19.260 1.00 91.30 54 A 1 ATOM 419 C C . PHE A 0 54 . -18.580 9.599 19.582 1.00 91.30 54 A 1 ATOM 420 C CB . PHE A 0 54 . -20.311 11.305 20.324 1.00 91.30 54 A 1 ATOM 421 O O . PHE A 0 54 . -17.547 9.979 19.026 1.00 91.30 54 A 1 ATOM 422 C CG . PHE A 0 54 . -19.325 12.448 20.426 1.00 91.30 54 A 1 ATOM 423 C CD1 . PHE A 0 54 . -18.426 12.522 21.502 1.00 91.30 54 A 1 ATOM 424 C CD2 . PHE A 0 54 . -19.292 13.431 19.420 1.00 91.30 54 A 1 ATOM 425 C CE1 . PHE A 0 54 . -17.540 13.606 21.609 1.00 91.30 54 A 1 ATOM 426 C CE2 . PHE A 0 54 . -18.379 14.496 19.506 1.00 91.30 54 A 1 ATOM 427 C CZ . PHE A 0 54 . -17.512 14.591 20.608 1.00 91.30 54 A 1 ATOM 428 N N . ILE A 0 55 . -18.587 8.543 20.404 1.00 93.01 55 A 1 ATOM 429 C CA . ILE A 0 55 . -17.386 7.731 20.673 1.00 93.01 55 A 1 ATOM 430 C C . ILE A 0 55 . -16.892 7.058 19.383 1.00 93.01 55 A 1 ATOM 431 C CB . ILE A 0 55 . -17.661 6.699 21.792 1.00 93.01 55 A 1 ATOM 432 O O . ILE A 0 55 . -15.695 7.089 19.090 1.00 93.01 55 A 1 ATOM 433 C CG1 . ILE A 0 55 . -17.966 7.419 23.128 1.00 93.01 55 A 1 ATOM 434 C CG2 . ILE A 0 55 . -16.459 5.747 21.970 1.00 93.01 55 A 1 ATOM 435 C CD1 . ILE A 0 55 . -18.599 6.506 24.185 1.00 93.01 55 A 1 ATOM 436 N N . ASP A 0 56 . -17.802 6.510 18.576 1.00 89.56 56 A 1 ATOM 437 C CA . ASP A 0 56 . -17.486 5.910 17.278 1.00 89.56 56 A 1 ATOM 438 C C . ASP A 0 56 . -16.934 6.924 16.270 1.00 89.56 56 A 1 ATOM 439 C CB . ASP A 0 56 . -18.739 5.239 16.698 1.00 89.56 56 A 1 ATOM 440 O O . ASP A 0 56 . -16.035 6.595 15.487 1.00 89.56 56 A 1 ATOM 441 C CG . ASP A 0 56 . -19.043 3.872 17.306 1.00 89.56 56 A 1 ATOM 442 O OD1 . ASP A 0 56 . -18.111 3.256 17.881 1.00 89.56 56 A 1 ATOM 443 O OD2 . ASP A 0 56 . -20.156 3.376 17.047 1.00 89.56 56 A 1 ATOM 444 N N . LEU A 0 57 . -17.416 8.168 16.301 1.00 90.69 57 A 1 ATOM 445 C CA . LEU A 0 57 . -16.878 9.255 15.485 1.00 90.69 57 A 1 ATOM 446 C C . LEU A 0 57 . -15.431 9.579 15.879 1.00 90.69 57 A 1 ATOM 447 C CB . LEU A 0 57 . -17.797 10.482 15.608 1.00 90.69 57 A 1 ATOM 448 O O . LEU A 0 57 . -14.560 9.647 15.010 1.00 90.69 57 A 1 ATOM 449 C CG . LEU A 0 57 . -17.332 11.696 14.784 1.00 90.69 57 A 1 ATOM 450 C CD1 . LEU A 0 57 . -17.381 11.422 13.279 1.00 90.69 57 A 1 ATOM 451 C CD2 . LEU A 0 57 . -18.224 12.897 15.091 1.00 90.69 57 A 1 ATOM 452 N N . LEU A 0 58 . -15.148 9.731 17.176 1.00 93.26 58 A 1 ATOM 453 C CA . LEU A 0 58 . -13.789 9.980 17.671 1.00 93.26 58 A 1 ATOM 454 C C . LEU A 0 58 . -12.847 8.810 17.366 1.00 93.26 58 A 1 ATOM 455 C CB . LEU A 0 58 . -13.832 10.254 19.181 1.00 93.26 58 A 1 ATOM 456 O O . LEU A 0 58 . -11.715 9.017 16.929 1.00 93.26 58 A 1 ATOM 457 C CG . LEU A 0 58 . -14.497 11.584 19.574 1.00 93.26 58 A 1 ATOM 458 C CD1 . LEU A 0 58 . -14.493 11.690 21.092 1.00 93.26 58 A 1 ATOM 459 C CD2 . LEU A 0 58 . -13.759 12.799 19.010 1.00 93.26 58 A 1 ATOM 460 N N . TRP A 0 59 . -13.329 7.577 17.516 1.00 91.07 59 A 1 ATOM 461 C CA . TRP A 0 59 . -12.609 6.382 17.089 1.00 91.07 59 A 1 ATOM 462 C C . TRP A 0 59 . -12.287 6.411 15.587 1.00 91.07 59 A 1 ATOM 463 C CB . TRP A 0 59 . -13.452 5.153 17.438 1.00 91.07 59 A 1 ATOM 464 O O . TRP A 0 59 . -11.143 6.186 15.182 1.00 91.07 59 A 1 ATOM 465 C CG . TRP A 0 59 . -12.928 3.899 16.827 1.00 91.07 59 A 1 ATOM 466 C CD1 . TRP A 0 59 . -13.518 3.176 15.848 1.00 91.07 59 A 1 ATOM 467 C CD2 . TRP A 0 59 . -11.623 3.303 17.045 1.00 91.07 59 A 1 ATOM 468 C CE2 . TRP A 0 59 . -11.479 2.204 16.150 1.00 91.07 59 A 1 ATOM 469 C CE3 . TRP A 0 59 . -10.538 3.624 17.885 1.00 91.07 59 A 1 ATOM 470 N NE1 . TRP A 0 59 . -12.674 2.151 15.465 1.00 91.07 59 A 1 ATOM 471 C CH2 . TRP A 0 59 . -9.249 1.794 16.949 1.00 91.07 59 A 1 ATOM 472 C CZ2 . TRP A 0 59 . -10.303 1.450 16.090 1.00 91.07 59 A 1 ATOM 473 C CZ3 . TRP A 0 59 . -9.355 2.875 17.833 1.00 91.07 59 A 1 ATOM 474 N N . SER A 0 60 . -13.269 6.761 14.757 1.00 89.35 60 A 1 ATOM 475 C CA . SER A 0 60 . -13.092 6.885 13.308 1.00 89.35 60 A 1 ATOM 476 C C . SER A 0 60 . -12.055 7.955 12.953 1.00 89.35 60 A 1 ATOM 477 C CB . SER A 0 60 . -14.429 7.190 12.629 1.00 89.35 60 A 1 ATOM 478 O O . SER A 0 60 . -11.266 7.758 12.027 1.00 89.35 60 A 1 ATOM 479 O OG . SER A 0 60 . -15.352 6.151 12.883 1.00 89.35 60 A 1 ATOM 480 N N . LEU A 0 61 . -11.967 9.051 13.715 1.00 91.87 61 A 1 ATOM 481 C CA . LEU A 0 61 . -10.909 10.058 13.565 1.00 91.87 61 A 1 ATOM 482 C C . LEU A 0 61 . -9.521 9.506 13.933 1.00 91.87 61 A 1 ATOM 483 C CB . LEU A 0 61 . -11.250 11.310 14.392 1.00 91.87 61 A 1 ATOM 484 O O . LEU A 0 61 . -8.553 9.761 13.212 1.00 91.87 61 A 1 ATOM 485 C CG . LEU A 0 61 . -12.441 12.128 13.860 1.00 91.87 61 A 1 ATOM 486 C CD1 . LEU A 0 61 . -12.793 13.220 14.869 1.00 91.87 61 A 1 ATOM 487 C CD2 . LEU A 0 61 . -12.126 12.802 12.522 1.00 91.87 61 A 1 ATOM 488 N N . CYS A 0 62 . -9.395 8.696 14.989 1.00 91.92 62 A 1 ATOM 489 C CA . CYS A 0 62 . -8.134 8.017 15.334 1.00 91.92 62 A 1 ATOM 490 C C . CYS A 0 62 . -7.647 7.082 14.211 1.00 91.92 62 A 1 ATOM 491 C CB . CYS A 0 62 . -8.318 7.219 16.634 1.00 91.92 62 A 1 ATOM 492 O O . CYS A 0 62 . -6.446 6.993 13.930 1.00 91.92 62 A 1 ATOM 493 S SG . CYS A 0 62 . -8.526 8.342 18.042 1.00 91.92 62 A 1 ATOM 494 N N . VAL A 0 63 . -8.571 6.395 13.535 1.00 89.59 63 A 1 ATOM 495 C CA . VAL A 0 63 . -8.239 5.511 12.410 1.00 89.59 63 A 1 ATOM 496 C C . VAL A 0 63 . -7.883 6.319 11.159 1.00 89.59 63 A 1 ATOM 497 C CB . VAL A 0 63 . -9.373 4.501 12.150 1.00 89.59 63 A 1 ATOM 498 O O . VAL A 0 63 . -6.816 6.104 10.579 1.00 89.59 63 A 1 ATOM 499 C CG1 . VAL A 0 63 . -9.071 3.612 10.937 1.00 89.59 63 A 1 ATOM 500 C CG2 . VAL A 0 63 . -9.559 3.579 13.362 1.00 89.59 63 A 1 ATOM 501 N N . THR A 0 64 . -8.738 7.265 10.762 1.00 91.32 64 A 1 ATOM 502 C CA . THR A 0 64 . -8.624 7.997 9.487 1.00 91.32 64 A 1 ATOM 503 C C . THR A 0 64 . -7.537 9.072 9.474 1.00 91.32 64 A 1 ATOM 504 C CB . THR A 0 64 . -9.961 8.629 9.072 1.00 91.32 64 A 1 ATOM 505 O O . THR A 0 64 . -6.954 9.318 8.419 1.00 91.32 64 A 1 ATOM 506 C CG2 . THR A 0 64 . -11.032 7.580 8.750 1.00 91.32 64 A 1 ATOM 507 O OG1 . THR A 0 64 . -10.424 9.472 10.098 1.00 91.32 64 A 1 ATOM 508 N N . SER A 0 65 . -7.180 9.657 10.622 1.00 95.35 65 A 1 ATOM 509 C CA . SER A 0 65 . -6.075 10.628 10.735 1.00 95.35 65 A 1 ATOM 510 C C . SER A 0 65 . -4.742 10.084 10.215 1.00 95.35 65 A 1 ATOM 511 C CB . SER A 0 65 . -5.899 11.086 12.187 1.00 95.35 65 A 1 ATOM 512 O O . SER A 0 65 . -3.999 10.809 9.559 1.00 95.35 65 A 1 ATOM 513 O OG . SER A 0 65 . -5.810 9.973 13.050 1.00 95.35 65 A 1 ATOM 514 N N . PHE A 0 66 . -4.460 8.795 10.416 1.00 95.81 66 A 1 ATOM 515 C CA . PHE A 0 66 . -3.285 8.136 9.838 1.00 95.81 66 A 1 ATOM 516 C C . PHE A 0 66 . -3.308 8.099 8.312 1.00 95.81 66 A 1 ATOM 517 C CB . PHE A 0 66 . -3.213 6.721 10.398 1.00 95.81 66 A 1 ATOM 518 O O . PHE A 0 66 . -2.283 8.341 7.680 1.00 95.81 66 A 1 ATOM 519 C CG . PHE A 0 66 . -2.125 5.835 9.823 1.00 95.81 66 A 1 ATOM 520 C CD1 . PHE A 0 66 . -2.448 4.717 9.029 1.00 95.81 66 A 1 ATOM 521 C CD2 . PHE A 0 66 . -0.781 6.114 10.119 1.00 95.81 66 A 1 ATOM 522 C CE1 . PHE A 0 66 . -1.427 3.882 8.539 1.00 95.81 66 A 1 ATOM 523 C CE2 . PHE A 0 66 . 0.240 5.284 9.627 1.00 95.81 66 A 1 ATOM 524 C CZ . PHE A 0 66 . -0.084 4.164 8.844 1.00 95.81 66 A 1 ATOM 525 N N . LEU A 0 67 . -4.475 7.841 7.720 1.00 95.09 67 A 1 ATOM 526 C CA . LEU A 0 67 . -4.641 7.782 6.268 1.00 95.09 67 A 1 ATOM 527 C C . LEU A 0 67 . -4.501 9.173 5.642 1.00 95.09 67 A 1 ATOM 528 C CB . LEU A 0 67 . -6.000 7.144 5.918 1.00 95.09 67 A 1 ATOM 529 O O . LEU A 0 67 . -3.832 9.326 4.624 1.00 95.09 67 A 1 ATOM 530 C CG . LEU A 0 67 . -6.267 5.776 6.572 1.00 95.09 67 A 1 ATOM 531 C CD1 . LEU A 0 67 . -7.619 5.228 6.132 1.00 95.09 67 A 1 ATOM 532 C CD2 . LEU A 0 67 . -5.192 4.757 6.205 1.00 95.09 67 A 1 ATOM 533 N N . LEU A 0 68 . -5.068 10.196 6.291 1.00 95.73 68 A 1 ATOM 534 C CA . LEU A 0 68 . -4.903 11.596 5.891 1.00 95.73 68 A 1 ATOM 535 C C . LEU A 0 68 . -3.446 12.049 6.008 1.00 95.73 68 A 1 ATOM 536 C CB . LEU A 0 68 . -5.803 12.495 6.755 1.00 95.73 68 A 1 ATOM 537 O O . LEU A 0 68 . -2.926 12.686 5.095 1.00 95.73 68 A 1 ATOM 538 C CG . LEU A 0 68 . -7.312 12.311 6.523 1.00 95.73 68 A 1 ATOM 539 C CD1 . LEU A 0 68 . -8.073 13.228 7.481 1.00 95.73 68 A 1 ATOM 540 C CD2 . LEU A 0 68 . -7.725 12.653 5.090 1.00 95.73 68 A 1 ATOM 541 N N . GLY A 0 69 . -2.766 11.678 7.095 1.00 97.99 69 A 1 ATOM 542 C CA . GLY A 0 69 . -1.327 11.884 7.219 1.00 97.99 69 A 1 ATOM 543 C C . GLY A 0 69 . -0.579 11.211 6.068 1.00 97.99 69 A 1 ATOM 544 O O . GLY A 0 69 . 0.232 11.855 5.410 1.00 97.99 69 A 1 ATOM 545 N N . GLY A 0 70 . -0.914 9.954 5.763 1.00 97.66 70 A 1 ATOM 546 C CA . GLY A 0 70 . -0.353 9.189 4.649 1.00 97.66 70 A 1 ATOM 547 C C . GLY A 0 70 . -0.524 9.868 3.292 1.00 97.66 70 A 1 ATOM 548 O O . GLY A 0 70 . 0.424 9.922 2.513 1.00 97.66 70 A 1 ATOM 549 N N . PHE A 0 71 . -1.684 10.474 3.037 1.00 97.30 71 A 1 ATOM 550 C CA . PHE A 0 71 . -1.938 11.263 1.831 1.00 97.30 71 A 1 ATOM 551 C C . PHE A 0 71 . -0.956 12.435 1.692 1.00 97.30 71 A 1 ATOM 552 C CB . PHE A 0 71 . -3.397 11.739 1.841 1.00 97.30 71 A 1 ATOM 553 O O . PHE A 0 71 . -0.258 12.538 0.680 1.00 97.30 71 A 1 ATOM 554 C CG . PHE A 0 71 . -3.711 12.758 0.769 1.00 97.30 71 A 1 ATOM 555 C CD1 . PHE A 0 71 . -3.808 14.128 1.078 1.00 97.30 71 A 1 ATOM 556 C CD2 . PHE A 0 71 . -3.874 12.331 -0.556 1.00 97.30 71 A 1 ATOM 557 C CE1 . PHE A 0 71 . -4.085 15.057 0.059 1.00 97.30 71 A 1 ATOM 558 C CE2 . PHE A 0 71 . -4.153 13.253 -1.576 1.00 97.30 71 A 1 ATOM 559 C CZ . PHE A 0 71 . -4.264 14.619 -1.267 1.00 97.30 71 A 1 ATOM 560 N N . PHE A 0 72 . -0.838 13.281 2.721 1.00 97.60 72 A 1 ATOM 561 C CA . PHE A 0 72 . 0.102 14.407 2.699 1.00 97.60 72 A 1 ATOM 562 C C . PHE A 0 72 . 1.562 13.939 2.663 1.00 97.60 72 A 1 ATOM 563 C CB . PHE A 0 72 . -0.150 15.327 3.900 1.00 97.60 72 A 1 ATOM 564 O O . PHE A 0 72 . 2.377 14.514 1.941 1.00 97.60 72 A 1 ATOM 565 C CG . PHE A 0 72 . -1.463 16.080 3.828 1.00 97.60 72 A 1 ATOM 566 C CD1 . PHE A 0 72 . -1.653 17.069 2.844 1.00 97.60 72 A 1 ATOM 567 C CD2 . PHE A 0 72 . -2.496 15.800 4.741 1.00 97.60 72 A 1 ATOM 568 C CE1 . PHE A 0 72 . -2.873 17.764 2.767 1.00 97.60 72 A 1 ATOM 569 C CE2 . PHE A 0 72 . -3.719 16.487 4.659 1.00 97.60 72 A 1 ATOM 570 C CZ . PHE A 0 72 . -3.908 17.470 3.672 1.00 97.60 72 A 1 ATOM 571 N N . GLY A 0 73 . 1.881 12.861 3.381 1.00 97.42 73 A 1 ATOM 572 C CA . GLY A 0 73 . 3.175 12.187 3.349 1.00 97.42 73 A 1 ATOM 573 C C . GLY A 0 73 . 3.566 11.716 1.948 1.00 97.42 73 A 1 ATOM 574 O O . GLY A 0 73 . 4.684 11.958 1.497 1.00 97.42 73 A 1 ATOM 575 N N . GLY A 0 74 . 2.631 11.089 1.231 1.00 95.68 74 A 1 ATOM 576 C CA . GLY A 0 74 . 2.828 10.632 -0.143 1.00 95.68 74 A 1 ATOM 577 C C . GLY A 0 74 . 3.153 11.782 -1.098 1.00 95.68 74 A 1 ATOM 578 O O . GLY A 0 74 . 4.076 11.666 -1.899 1.00 95.68 74 A 1 ATOM 579 N N . LEU A 0 75 . 2.478 12.929 -0.957 1.00 93.84 75 A 1 ATOM 580 C CA . LEU A 0 75 . 2.735 14.116 -1.784 1.00 93.84 75 A 1 ATOM 581 C C . LEU A 0 75 . 4.129 14.721 -1.559 1.00 93.84 75 A 1 ATOM 582 C CB . LEU A 0 75 . 1.657 15.181 -1.510 1.00 93.84 75 A 1 ATOM 583 O O . LEU A 0 75 . 4.766 15.174 -2.509 1.00 93.84 75 A 1 ATOM 584 C CG . LEU A 0 75 . 0.242 14.814 -1.987 1.00 93.84 75 A 1 ATOM 585 C CD1 . LEU A 0 75 . -0.735 15.901 -1.541 1.00 93.84 75 A 1 ATOM 586 C CD2 . LEU A 0 75 . 0.162 14.692 -3.512 1.00 93.84 75 A 1 ATOM 587 N N . ILE A 0 76 . 4.618 14.736 -0.315 1.00 93.58 76 A 1 ATOM 588 C CA . ILE A 0 76 . 5.940 15.301 0.004 1.00 93.58 76 A 1 ATOM 589 C C . ILE A 0 76 . 7.088 14.311 -0.232 1.00 93.58 76 A 1 ATOM 590 C CB . ILE A 0 76 . 5.986 15.886 1.432 1.00 93.58 76 A 1 ATOM 591 O O . ILE A 0 76 . 8.240 14.733 -0.348 1.00 93.58 76 A 1 ATOM 592 C CG1 . ILE A 0 76 . 5.853 14.794 2.513 1.00 93.58 76 A 1 ATOM 593 C CG2 . ILE A 0 76 . 4.926 16.993 1.586 1.00 93.58 76 A 1 ATOM 594 C CD1 . ILE A 0 76 . 6.093 15.285 3.942 1.00 93.58 76 A 1 ATOM 595 N N . GLY A 0 77 . 6.795 13.009 -0.309 1.00 92.33 77 A 1 ATOM 596 C CA . GLY A 0 77 . 7.789 11.939 -0.380 1.00 92.33 77 A 1 ATOM 597 C C . GLY A 0 77 . 8.782 12.103 -1.532 1.00 92.33 77 A 1 ATOM 598 O O . GLY A 0 77 . 9.992 12.059 -1.304 1.00 92.33 77 A 1 ATOM 599 N N . GLY A 0 78 . 8.304 12.370 -2.751 1.00 88.08 78 A 1 ATOM 600 C CA . GLY A 0 78 . 9.180 12.593 -3.907 1.00 88.08 78 A 1 ATOM 601 C C . GLY A 0 78 . 9.983 13.887 -3.811 1.00 88.08 78 A 1 ATOM 602 O O . GLY A 0 78 . 11.150 13.918 -4.194 1.00 88.08 78 A 1 ATOM 603 N N . VAL A 0 79 . 9.417 14.948 -3.221 1.00 90.42 79 A 1 ATOM 604 C CA . VAL A 0 79 . 10.144 16.211 -2.996 1.00 90.42 79 A 1 ATOM 605 C C . VAL A 0 79 . 11.311 15.997 -2.033 1.00 90.42 79 A 1 ATOM 606 C CB . VAL A 0 79 . 9.211 17.323 -2.475 1.00 90.42 79 A 1 ATOM 607 O O . VAL A 0 79 . 12.412 16.494 -2.285 1.00 90.42 79 A 1 ATOM 608 C CG1 . VAL A 0 79 . 9.973 18.637 -2.238 1.00 90.42 79 A 1 ATOM 609 C CG2 . VAL A 0 79 . 8.084 17.613 -3.473 1.00 90.42 79 A 1 ATOM 610 N N . LEU A 0 80 . 11.093 15.243 -0.951 1.00 92.51 80 A 1 ATOM 611 C CA . LEU A 0 80 . 12.146 14.870 -0.007 1.00 92.51 80 A 1 ATOM 612 C C . LEU A 0 80 . 13.217 14.019 -0.697 1.00 92.51 80 A 1 ATOM 613 C CB . LEU A 0 80 . 11.536 14.139 1.203 1.00 92.51 80 A 1 ATOM 614 O O . LEU A 0 80 . 14.393 14.395 -0.667 1.00 92.51 80 A 1 ATOM 615 C CG . LEU A 0 80 . 10.687 15.023 2.135 1.00 92.51 80 A 1 ATOM 616 C CD1 . LEU A 0 80 . 10.028 14.145 3.198 1.00 92.51 80 A 1 ATOM 617 C CD2 . LEU A 0 80 . 11.530 16.082 2.852 1.00 92.51 80 A 1 ATOM 618 N N . ALA A 0 81 . 12.810 12.945 -1.386 1.00 90.88 81 A 1 ATOM 619 C CA . ALA A 0 81 . 13.717 12.046 -2.101 1.00 90.88 81 A 1 ATOM 620 C C . ALA A 0 81 . 14.629 12.803 -3.075 1.00 90.88 81 A 1 ATOM 621 C CB . ALA A 0 81 . 12.893 11.003 -2.867 1.00 90.88 81 A 1 ATOM 622 O O . ALA A 0 81 . 15.841 12.572 -3.103 1.00 90.88 81 A 1 ATOM 623 N N . ASN A 0 82 . 14.054 13.735 -3.837 1.00 86.52 82 A 1 ATOM 624 C CA . ASN A 0 82 . 14.749 14.514 -4.852 1.00 86.52 82 A 1 ATOM 625 C C . ASN A 0 82 . 15.695 15.565 -4.249 1.00 86.52 82 A 1 ATOM 626 C CB . ASN A 0 82 . 13.670 15.154 -5.737 1.00 86.52 82 A 1 ATOM 627 O O . ASN A 0 82 . 16.839 15.698 -4.678 1.00 86.52 82 A 1 ATOM 628 C CG . ASN A 0 82 . 14.201 15.755 -7.022 1.00 86.52 82 A 1 ATOM 629 N ND2 . ASN A 0 82 . 13.346 16.421 -7.761 1.00 86.52 82 A 1 ATOM 630 O OD1 . ASN A 0 82 . 15.368 15.674 -7.375 1.00 86.52 82 A 1 ATOM 631 N N . LYS A 0 83 . 15.248 16.321 -3.237 1.00 90.62 83 A 1 ATOM 632 C CA . LYS A 0 83 . 16.052 17.414 -2.657 1.00 90.62 83 A 1 ATOM 633 C C . LYS A 0 83 . 17.155 16.914 -1.728 1.00 90.62 83 A 1 ATOM 634 C CB . LYS A 0 83 . 15.146 18.412 -1.920 1.00 90.62 83 A 1 ATOM 635 O O . LYS A 0 83 . 18.242 17.495 -1.690 1.00 90.62 83 A 1 ATOM 636 C CG . LYS A 0 83 . 14.314 19.263 -2.890 1.00 90.62 83 A 1 ATOM 637 C CD . LYS A 0 83 . 13.526 20.341 -2.134 1.00 90.62 83 A 1 ATOM 638 C CE . LYS A 0 83 . 12.778 21.236 -3.130 1.00 90.62 83 A 1 ATOM 639 N NZ . LYS A 0 83 . 12.025 22.322 -2.451 1.00 90.62 83 A 1 ATOM 640 N N . LEU A 0 84 . 16.865 15.885 -0.935 1.00 93.00 84 A 1 ATOM 641 C CA . LEU A 0 84 . 17.725 15.450 0.166 1.00 93.00 84 A 1 ATOM 642 C C . LEU A 0 84 . 18.488 14.161 -0.138 1.00 93.00 84 A 1 ATOM 643 C CB . LEU A 0 84 . 16.878 15.317 1.443 1.00 93.00 84 A 1 ATOM 644 O O . LEU A 0 84 . 19.522 13.929 0.487 1.00 93.00 84 A 1 ATOM 645 C CG . LEU A 0 84 . 16.151 16.607 1.863 1.00 93.00 84 A 1 ATOM 646 C CD1 . LEU A 0 84 . 15.389 16.348 3.154 1.00 93.00 84 A 1 ATOM 647 C CD2 . LEU A 0 84 . 17.122 17.765 2.131 1.00 93.00 84 A 1 ATOM 648 N N . GLY A 0 85 . 18.027 13.364 -1.100 1.00 92.79 85 A 1 ATOM 649 C CA . GLY A 0 85 . 18.495 11.997 -1.312 1.00 92.79 85 A 1 ATOM 650 C C . GLY A 0 85 . 17.659 10.998 -0.528 1.00 92.79 85 A 1 ATOM 651 O O . GLY A 0 85 . 16.823 11.371 0.300 1.00 92.79 85 A 1 ATOM 652 N N . ARG A 0 86 . 17.853 9.711 -0.803 1.00 94.38 86 A 1 ATOM 653 C CA . ARG A 0 86 . 16.983 8.653 -0.285 1.00 94.38 86 A 1 ATOM 654 C C . ARG A 0 86 . 17.350 8.365 1.166 1.00 94.38 86 A 1 ATOM 655 C CB . ARG A 0 86 . 17.067 7.404 -1.180 1.00 94.38 86 A 1 ATOM 656 O O . ARG A 0 86 . 16.481 8.392 2.038 1.00 94.38 86 A 1 ATOM 657 C CG . ARG A 0 86 . 16.439 7.536 -2.585 1.00 94.38 86 A 1 ATOM 658 C CD . ARG A 0 86 . 17.000 8.669 -3.464 1.00 94.38 86 A 1 ATOM 659 N NE . ARG A 0 86 . 16.464 8.604 -4.832 1.00 94.38 86 A 1 ATOM 660 N NH1 . ARG A 0 86 . 16.099 10.836 -5.323 1.00 94.38 86 A 1 ATOM 661 N NH2 . ARG A 0 86 . 15.408 9.291 -6.716 1.00 94.38 86 A 1 ATOM 662 C CZ . ARG A 0 86 . 16.009 9.572 -5.604 1.00 94.38 86 A 1 ATOM 663 N N . LYS A 0 87 . 18.649 8.239 1.454 1.00 96.31 87 A 1 ATOM 664 C CA . LYS A 0 87 . 19.180 8.032 2.810 1.00 96.31 87 A 1 ATOM 665 C C . LYS A 0 87 . 18.789 9.165 3.760 1.00 96.31 87 A 1 ATOM 666 C CB . LYS A 0 87 . 20.704 7.850 2.718 1.00 96.31 87 A 1 ATOM 667 O O . LYS A 0 87 . 18.211 8.913 4.815 1.00 96.31 87 A 1 ATOM 668 C CG . LYS A 0 87 . 21.354 7.581 4.081 1.00 96.31 87 A 1 ATOM 669 C CD . LYS A 0 87 . 22.862 7.354 3.927 1.00 96.31 87 A 1 ATOM 670 C CE . LYS A 0 87 . 23.520 7.211 5.306 1.00 96.31 87 A 1 ATOM 671 N NZ . LYS A 0 87 . 24.888 6.646 5.201 1.00 96.31 87 A 1 ATOM 672 N N . LYS A 0 88 . 19.065 10.425 3.401 1.00 95.86 88 A 1 ATOM 673 C CA . LYS A 0 88 . 18.755 11.570 4.283 1.00 95.86 88 A 1 ATOM 674 C C . LYS A 0 88 . 17.249 11.744 4.497 1.00 95.86 88 A 1 ATOM 675 C CB . LYS A 0 88 . 19.404 12.847 3.734 1.00 95.86 88 A 1 ATOM 676 O O . LYS A 0 88 . 16.837 12.111 5.595 1.00 95.86 88 A 1 ATOM 677 C CG . LYS A 0 88 . 19.302 14.015 4.730 1.00 95.86 88 A 1 ATOM 678 C CD . LYS A 0 88 . 20.053 15.253 4.225 1.00 95.86 88 A 1 ATOM 679 C CE . LYS A 0 88 . 19.924 16.380 5.258 1.00 95.86 88 A 1 ATOM 680 N NZ . LYS A 0 88 . 20.622 17.617 4.824 1.00 95.86 88 A 1 ATOM 681 N N . SER A 0 89 . 16.436 11.452 3.481 1.00 96.74 89 A 1 ATOM 682 C CA . SER A 0 89 . 14.976 11.477 3.612 1.00 96.74 89 A 1 ATOM 683 C C . SER A 0 89 . 14.483 10.445 4.620 1.00 96.74 89 A 1 ATOM 684 C CB . SER A 0 89 . 14.297 11.251 2.264 1.00 96.74 89 A 1 ATOM 685 O O . SER A 0 89 . 13.758 10.812 5.537 1.00 96.74 89 A 1 ATOM 686 O OG . SER A 0 89 . 14.638 12.313 1.410 1.00 96.74 89 A 1 ATOM 687 N N . LEU A 0 90 . 14.920 9.183 4.525 1.00 97.13 90 A 1 ATOM 688 C CA . LEU A 0 90 . 14.519 8.142 5.482 1.00 97.13 90 A 1 ATOM 689 C C . LEU A 0 90 . 14.942 8.457 6.922 1.00 97.13 90 A 1 ATOM 690 C CB . LEU A 0 90 . 15.095 6.783 5.059 1.00 97.13 90 A 1 ATOM 691 O O . LEU A 0 90 . 14.153 8.260 7.848 1.00 97.13 90 A 1 ATOM 692 C CG . LEU A 0 90 . 14.476 6.176 3.793 1.00 97.13 90 A 1 ATOM 693 C CD1 . LEU A 0 90 . 15.091 4.800 3.569 1.00 97.13 90 A 1 ATOM 694 C CD2 . LEU A 0 90 . 12.961 5.989 3.896 1.00 97.13 90 A 1 ATOM 695 N N . PHE A 0 91 . 16.142 9.015 7.105 1.00 97.00 91 A 1 ATOM 696 C CA . PHE A 0 91 . 16.603 9.477 8.414 1.00 97.00 91 A 1 ATOM 697 C C . PHE A 0 91 . 15.638 10.508 9.019 1.00 97.00 91 A 1 ATOM 698 C CB . PHE A 0 91 . 18.008 10.079 8.278 1.00 97.00 91 A 1 ATOM 699 O O . PHE A 0 91 . 15.176 10.343 10.145 1.00 97.00 91 A 1 ATOM 700 C CG . PHE A 0 91 . 18.560 10.611 9.584 1.00 97.00 91 A 1 ATOM 701 C CD1 . PHE A 0 91 . 18.369 11.965 9.922 1.00 97.00 91 A 1 ATOM 702 C CD2 . PHE A 0 91 . 19.245 9.760 10.471 1.00 97.00 91 A 1 ATOM 703 C CE1 . PHE A 0 91 . 18.847 12.465 11.145 1.00 97.00 91 A 1 ATOM 704 C CE2 . PHE A 0 91 . 19.750 10.272 11.679 1.00 97.00 91 A 1 ATOM 705 C CZ . PHE A 0 91 . 19.539 11.616 12.024 1.00 97.00 91 A 1 ATOM 706 N N . LEU A 0 92 . 15.298 11.557 8.261 1.00 96.74 92 A 1 ATOM 707 C CA . LEU A 0 92 . 14.417 12.624 8.742 1.00 96.74 92 A 1 ATOM 708 C C . LEU A 0 92 . 12.979 12.154 8.951 1.00 96.74 92 A 1 ATOM 709 C CB . LEU A 0 92 . 14.441 13.801 7.760 1.00 96.74 92 A 1 ATOM 710 O O . LEU A 0 92 . 12.333 12.631 9.875 1.00 96.74 92 A 1 ATOM 711 C CG . LEU A 0 92 . 15.766 14.576 7.738 1.00 96.74 92 A 1 ATOM 712 C CD1 . LEU A 0 92 . 15.698 15.603 6.615 1.00 96.74 92 A 1 ATOM 713 C CD2 . LEU A 0 92 . 16.054 15.314 9.046 1.00 96.74 92 A 1 ATOM 714 N N . LEU A 0 93 . 12.491 11.218 8.133 1.00 97.26 93 A 1 ATOM 715 C CA . LEU A 0 93 . 11.155 10.630 8.268 1.00 97.26 93 A 1 ATOM 716 C C . LEU A 0 93 . 11.029 9.703 9.483 1.00 97.26 93 A 1 ATOM 717 C CB . LEU A 0 93 . 10.809 9.876 6.977 1.00 97.26 93 A 1 ATOM 718 O O . LEU A 0 93 . 9.941 9.547 10.025 1.00 97.26 93 A 1 ATOM 719 C CG . LEU A 0 93 . 10.555 10.779 5.760 1.00 97.26 93 A 1 ATOM 720 C CD1 . LEU A 0 93 . 10.449 9.905 4.509 1.00 97.26 93 A 1 ATOM 721 C CD2 . LEU A 0 93 . 9.283 11.608 5.936 1.00 97.26 93 A 1 ATOM 722 N N . SER A 0 94 . 12.138 9.166 9.988 1.00 96.16 94 A 1 ATOM 723 C CA . SER A 0 94 . 12.123 8.368 11.219 1.00 96.16 94 A 1 ATOM 724 C C . SER A 0 94 . 11.804 9.209 12.463 1.00 96.16 94 A 1 ATOM 725 C CB . SER A 0 94 . 13.463 7.662 11.391 1.00 96.16 94 A 1 ATOM 726 O O . SER A 0 94 . 11.252 8.694 13.432 1.00 96.16 94 A 1 ATOM 727 O OG . SER A 0 94 . 13.725 6.851 10.267 1.00 96.16 94 A 1 ATOM 728 N N . ILE A 0 95 . 12.094 10.515 12.439 1.00 95.27 95 A 1 ATOM 729 C CA . ILE A 0 95 . 11.815 11.444 13.545 1.00 95.27 95 A 1 ATOM 730 C C . ILE A 0 95 . 10.300 11.586 13.809 1.00 95.27 95 A 1 ATOM 731 C CB . ILE A 0 95 . 12.522 12.805 13.322 1.00 95.27 95 A 1 ATOM 732 O O . ILE A 0 95 . 9.885 11.321 14.939 1.00 95.27 95 A 1 ATOM 733 C CG1 . ILE A 0 95 . 14.054 12.622 13.199 1.00 95.27 95 A 1 ATOM 734 C CG2 . ILE A 0 95 . 12.175 13.783 14.460 1.00 95.27 95 A 1 ATOM 735 C CD1 . ILE A 0 95 . 14.799 13.893 12.771 1.00 95.27 95 A 1 ATOM 736 N N . PRO A 0 96 . 9.440 11.949 12.831 1.00 96.58 96 A 1 ATOM 737 C CA . PRO A 0 96 . 7.993 11.996 13.042 1.00 96.58 96 A 1 ATOM 738 C C . PRO A 0 96 . 7.389 10.624 13.373 1.00 96.58 96 A 1 ATOM 739 C CB . PRO A 0 96 . 7.392 12.612 11.775 1.00 96.58 96 A 1 ATOM 740 O O . PRO A 0 96 . 6.424 10.576 14.133 1.00 96.58 96 A 1 ATOM 741 C CG . PRO A 0 96 . 8.452 12.389 10.703 1.00 96.58 96 A 1 ATOM 742 C CD . PRO A 0 96 . 9.754 12.416 11.492 1.00 96.58 96 A 1 ATOM 743 N N . THR A 0 97 . 7.967 9.513 12.899 1.00 96.88 97 A 1 ATOM 744 C CA . THR A 0 97 . 7.560 8.160 13.323 1.00 96.88 97 A 1 ATOM 745 C C . THR A 0 97 . 7.753 7.963 14.830 1.00 96.88 97 A 1 ATOM 746 C CB . THR A 0 97 . 8.326 7.081 12.538 1.00 96.88 97 A 1 ATOM 747 O O . THR A 0 97 . 6.832 7.524 15.521 1.00 96.88 97 A 1 ATOM 748 C CG2 . THR A 0 97 . 7.832 5.668 12.820 1.00 96.88 97 A 1 ATOM 749 O OG1 . THR A 0 97 . 8.114 7.292 11.164 1.00 96.88 97 A 1 ATOM 750 N N . VAL A 0 98 . 8.913 8.356 15.370 1.00 96.62 98 A 1 ATOM 751 C CA . VAL A 0 98 . 9.190 8.307 16.816 1.00 96.62 98 A 1 ATOM 752 C C . VAL A 0 98 . 8.285 9.271 17.588 1.00 96.62 98 A 1 ATOM 753 C CB . VAL A 0 98 . 10.681 8.588 17.097 1.00 96.62 98 A 1 ATOM 754 O O . VAL A 0 98 . 7.657 8.864 18.562 1.00 96.62 98 A 1 ATOM 755 C CG1 . VAL A 0 98 . 10.976 8.750 18.594 1.00 96.62 98 A 1 ATOM 756 C CG2 . VAL A 0 98 . 11.559 7.448 16.559 1.00 96.62 98 A 1 ATOM 757 N N . ILE A 0 99 . 8.156 10.526 17.145 1.00 96.99 99 A 1 ATOM 758 C CA . ILE A 0 99 . 7.311 11.531 17.816 1.00 96.99 99 A 1 ATOM 759 C C . ILE A 0 99 . 5.852 11.066 17.876 1.00 96.99 99 A 1 ATOM 760 C CB . ILE A 0 99 . 7.437 12.910 17.126 1.00 96.99 99 A 1 ATOM 761 O O . ILE A 0 99 . 5.250 11.081 18.947 1.00 96.99 99 A 1 ATOM 762 C CG1 . ILE A 0 99 . 8.858 13.482 17.341 1.00 96.99 99 A 1 ATOM 763 C CG2 . ILE A 0 99 . 6.381 13.904 17.651 1.00 96.99 99 A 1 ATOM 764 C CD1 . ILE A 0 99 . 9.155 14.736 16.509 1.00 96.99 99 A 1 ATOM 765 N N . GLY A 0 100 . 5.291 10.611 16.751 1.00 97.64 100 A 1 ATOM 766 C CA . GLY A 0 100 . 3.913 10.127 16.694 1.00 97.64 100 A 1 ATOM 767 C C . GLY A 0 100 . 3.678 8.932 17.618 1.00 97.64 100 A 1 ATOM 768 O O . GLY A 0 100 . 2.675 8.884 18.331 1.00 97.64 100 A 1 ATOM 769 N N . SER A 0 101 . 4.639 8.008 17.670 1.00 96.38 101 A 1 ATOM 770 C CA . SER A 0 101 . 4.603 6.836 18.552 1.00 96.38 101 A 1 ATOM 771 C C . SER A 0 101 . 4.639 7.204 20.032 1.00 96.38 101 A 1 ATOM 772 C CB . SER A 0 101 . 5.779 5.923 18.231 1.00 96.38 101 A 1 ATOM 773 O O . SER A 0 101 . 3.847 6.684 20.816 1.00 96.38 101 A 1 ATOM 774 O OG . SER A 0 101 . 5.658 5.485 16.903 1.00 96.38 101 A 1 ATOM 775 N N . LEU A 0 102 . 5.512 8.137 20.420 1.00 96.77 102 A 1 ATOM 776 C CA . LEU A 0 102 . 5.607 8.612 21.799 1.00 96.77 102 A 1 ATOM 777 C C . LEU A 0 102 . 4.357 9.397 22.222 1.00 96.77 102 A 1 ATOM 778 C CB . LEU A 0 102 . 6.884 9.452 21.966 1.00 96.77 102 A 1 ATOM 779 O O . LEU A 0 102 . 3.881 9.210 23.339 1.00 96.77 102 A 1 ATOM 780 C CG . LEU A 0 102 . 8.200 8.658 21.844 1.00 96.77 102 A 1 ATOM 781 C CD1 . LEU A 0 102 . 9.379 9.627 21.944 1.00 96.77 102 A 1 ATOM 782 C CD2 . LEU A 0 102 . 8.361 7.602 22.939 1.00 96.77 102 A 1 ATOM 783 N N . LEU A 0 103 . 3.773 10.210 21.332 1.00 97.47 103 A 1 ATOM 784 C CA . LEU A 0 103 . 2.484 10.866 21.589 1.00 97.47 103 A 1 ATOM 785 C C . LEU A 0 103 . 1.386 9.837 21.898 1.00 97.47 103 A 1 ATOM 786 C CB . LEU A 0 103 . 2.076 11.733 20.382 1.00 97.47 103 A 1 ATOM 787 O O . LEU A 0 103 . 0.648 9.993 22.868 1.00 97.47 103 A 1 ATOM 788 C CG . LEU A 0 103 . 2.851 13.053 20.229 1.00 97.47 103 A 1 ATOM 789 C CD1 . LEU A 0 103 . 2.472 13.701 18.896 1.00 97.47 103 A 1 ATOM 790 C CD2 . LEU A 0 103 . 2.524 14.042 21.350 1.00 97.47 103 A 1 ATOM 791 N N . MET A 0 104 . 1.308 8.747 21.132 1.00 96.52 104 A 1 ATOM 792 C CA . MET A 0 104 . 0.356 7.667 21.416 1.00 96.52 104 A 1 ATOM 793 C C . MET A 0 104 . 0.666 6.954 22.740 1.00 96.52 104 A 1 ATOM 794 C CB . MET A 0 104 . 0.316 6.670 20.251 1.00 96.52 104 A 1 ATOM 795 O O . MET A 0 104 . -0.258 6.688 23.506 1.00 96.52 104 A 1 ATOM 796 C CG . MET A 0 104 . -0.397 7.272 19.036 1.00 96.52 104 A 1 ATOM 797 S SD . MET A 0 104 . -0.537 6.181 17.593 1.00 96.52 104 A 1 ATOM 798 C CE . MET A 0 104 . 1.186 6.176 17.045 1.00 96.52 104 A 1 ATOM 799 N N . MET A 0 105 . 1.942 6.711 23.054 1.00 96.32 105 A 1 ATOM 800 C CA . MET A 0 105 . 2.367 6.078 24.310 1.00 96.32 105 A 1 ATOM 801 C C . MET A 0 105 . 1.904 6.854 25.546 1.00 96.32 105 A 1 ATOM 802 C CB . MET A 0 105 . 3.899 5.993 24.347 1.00 96.32 105 A 1 ATOM 803 O O . MET A 0 105 . 1.383 6.275 26.497 1.00 96.32 105 A 1 ATOM 804 C CG . MET A 0 105 . 4.383 4.968 25.378 1.00 96.32 105 A 1 ATOM 805 S SD . MET A 0 105 . 6.177 4.705 25.373 1.00 96.32 105 A 1 ATOM 806 C CE . MET A 0 105 . 6.749 6.344 25.890 1.00 96.32 105 A 1 ATOM 807 N N . PHE A 0 106 . 2.081 8.176 25.528 1.00 97.39 106 A 1 ATOM 808 C CA . PHE A 0 106 . 1.771 9.042 26.665 1.00 97.39 106 A 1 ATOM 809 C C . PHE A 0 106 . 0.301 9.486 26.719 1.00 97.39 106 A 1 ATOM 810 C CB . PHE A 0 106 . 2.750 10.224 26.682 1.00 97.39 106 A 1 ATOM 811 O O . PHE A 0 106 . -0.097 10.118 27.696 1.00 97.39 106 A 1 ATOM 812 C CG . PHE A 0 106 . 4.194 9.839 26.962 1.00 97.39 106 A 1 ATOM 813 C CD1 . PHE A 0 106 . 4.540 9.235 28.186 1.00 97.39 106 A 1 ATOM 814 C CD2 . PHE A 0 106 . 5.203 10.112 26.019 1.00 97.39 106 A 1 ATOM 815 C CE1 . PHE A 0 106 . 5.881 8.921 28.470 1.00 97.39 106 A 1 ATOM 816 C CE2 . PHE A 0 106 . 6.542 9.782 26.293 1.00 97.39 106 A 1 ATOM 817 C CZ . PHE A 0 106 . 6.883 9.197 27.524 1.00 97.39 106 A 1 ATOM 818 N N . SER A 0 107 . -0.523 9.122 25.729 1.00 96.83 107 A 1 ATOM 819 C CA . SER A 0 107 . -1.942 9.510 25.646 1.00 96.83 107 A 1 ATOM 820 C C . SER A 0 107 . -2.750 9.135 26.895 1.00 96.83 107 A 1 ATOM 821 C CB . SER A 0 107 . -2.591 8.879 24.409 1.00 96.83 107 A 1 ATOM 822 O O . SER A 0 107 . -3.474 9.971 27.440 1.00 96.83 107 A 1 ATOM 823 O OG . SER A 0 107 . -2.585 7.464 24.481 1.00 96.83 107 A 1 ATOM 824 N N . LYS A 0 108 . -2.574 7.905 27.402 1.00 94.49 108 A 1 ATOM 825 C CA . LYS A 0 108 . -3.248 7.422 28.617 1.00 94.49 108 A 1 ATOM 826 C C . LYS A 0 108 . -2.790 8.191 29.857 1.00 94.49 108 A 1 ATOM 827 C CB . LYS A 0 108 . -3.050 5.900 28.765 1.00 94.49 108 A 1 ATOM 828 O O . LYS A 0 108 . -3.624 8.602 30.659 1.00 94.49 108 A 1 ATOM 829 C CG . LYS A 0 108 . -3.911 5.311 29.901 1.00 94.49 108 A 1 ATOM 830 C CD . LYS A 0 108 . -3.701 3.798 30.096 1.00 94.49 108 A 1 ATOM 831 C CE . LYS A 0 108 . -4.571 3.286 31.260 1.00 94.49 108 A 1 ATOM 832 N NZ . LYS A 0 108 . -4.288 1.870 31.605 1.00 94.49 108 A 1 ATOM 833 N N . MET A 0 109 . -1.485 8.426 29.998 1.00 94.45 109 A 1 ATOM 834 C CA . MET A 0 109 . -0.917 9.168 31.131 1.00 94.45 109 A 1 ATOM 835 C C . MET A 0 109 . -1.404 10.622 31.162 1.00 94.45 109 A 1 ATOM 836 C CB . MET A 0 109 . 0.615 9.106 31.051 1.00 94.45 109 A 1 ATOM 837 O O . MET A 0 109 . -1.708 11.148 32.226 1.00 94.45 109 A 1 ATOM 838 C CG . MET A 0 109 . 1.295 9.715 32.282 1.00 94.45 109 A 1 ATOM 839 S SD . MET A 0 109 . 3.106 9.627 32.223 1.00 94.45 109 A 1 ATOM 840 C CE . MET A 0 109 . 3.460 10.961 31.047 1.00 94.45 109 A 1 ATOM 841 N N . ALA A 0 110 . -1.527 11.250 29.994 1.00 96.15 110 A 1 ATOM 842 C CA . ALA A 0 110 . -2.010 12.619 29.850 1.00 96.15 110 A 1 ATOM 843 C C . ALA A 0 110 . -3.545 12.749 29.838 1.00 96.15 110 A 1 ATOM 844 C CB . ALA A 0 110 . -1.398 13.175 28.565 1.00 96.15 110 A 1 ATOM 845 O O . ALA A 0 110 . -4.045 13.864 29.716 1.00 96.15 110 A 1 ATOM 846 N N . GLN A 0 111 . -4.295 11.638 29.916 1.00 94.77 111 A 1 ATOM 847 C CA . GLN A 0 111 . -5.761 11.619 29.779 1.00 94.77 111 A 1 ATOM 848 C C . GLN A 0 111 . -6.234 12.397 28.530 1.00 94.77 111 A 1 ATOM 849 C CB . GLN A 0 111 . -6.431 12.087 31.086 1.00 94.77 111 A 1 ATOM 850 O O . GLN A 0 111 . -7.124 13.253 28.581 1.00 94.77 111 A 1 ATOM 851 C CG . GLN A 0 111 . -6.126 11.198 32.302 1.00 94.77 111 A 1 ATOM 852 C CD . GLN A 0 111 . -6.811 9.839 32.216 1.00 94.77 111 A 1 ATOM 853 N NE2 . GLN A 0 111 . -6.095 8.762 31.986 1.00 94.77 111 A 1 ATOM 854 O OE1 . GLN A 0 111 . -8.015 9.707 32.335 1.00 94.77 111 A 1 ATOM 855 N N . SER A 0 112 . -5.589 12.136 27.387 1.00 96.52 112 A 1 ATOM 856 C CA . SER A 0 112 . -5.878 12.816 26.122 1.00 96.52 112 A 1 ATOM 857 C C . SER A 0 112 . -5.918 11.844 24.950 1.00 96.52 112 A 1 ATOM 858 C CB . SER A 0 112 . -4.874 13.945 25.882 1.00 96.52 112 A 1 ATOM 859 O O . SER A 0 112 . -4.892 11.353 24.477 1.00 96.52 112 A 1 ATOM 860 O OG . SER A 0 112 . -5.093 14.542 24.615 1.00 96.52 112 A 1 ATOM 861 N N . PHE A 0 113 . -7.125 11.607 24.431 1.00 95.16 113 A 1 ATOM 862 C CA . PHE A 0 113 . -7.309 10.885 23.172 1.00 95.16 113 A 1 ATOM 863 C C . PHE A 0 113 . -6.874 11.724 21.961 1.00 95.16 113 A 1 ATOM 864 C CB . PHE A 0 113 . -8.762 10.409 23.055 1.00 95.16 113 A 1 ATOM 865 O O . PHE A 0 113 . -6.536 11.165 20.920 1.00 95.16 113 A 1 ATOM 866 C CG . PHE A 0 113 . -9.786 11.525 22.975 1.00 95.16 113 A 1 ATOM 867 C CD1 . PHE A 0 113 . -10.494 11.922 24.126 1.00 95.16 113 A 1 ATOM 868 C CD2 . PHE A 0 113 . -10.015 12.184 21.752 1.00 95.16 113 A 1 ATOM 869 C CE1 . PHE A 0 113 . -11.410 12.986 24.057 1.00 95.16 113 A 1 ATOM 870 C CE2 . PHE A 0 113 . -10.923 13.254 21.687 1.00 95.16 113 A 1 ATOM 871 C CZ . PHE A 0 113 . -11.619 13.655 22.839 1.00 95.16 113 A 1 ATOM 872 N N . GLU A 0 114 . -6.799 13.053 22.087 1.00 97.28 114 A 1 ATOM 873 C CA . GLU A 0 114 . -6.289 13.938 21.035 1.00 97.28 114 A 1 ATOM 874 C C . GLU A 0 114 . -4.832 13.626 20.682 1.00 97.28 114 A 1 ATOM 875 C CB . GLU A 0 114 . -6.385 15.414 21.449 1.00 97.28 114 A 1 ATOM 876 O O . GLU A 0 114 . -4.458 13.679 19.510 1.00 97.28 114 A 1 ATOM 877 C CG . GLU A 0 114 . -7.813 15.886 21.734 1.00 97.28 114 A 1 ATOM 878 C CD . GLU A 0 114 . -8.338 15.575 23.145 1.00 97.28 114 A 1 ATOM 879 O OE1 . GLU A 0 114 . -9.471 16.007 23.415 1.00 97.28 114 A 1 ATOM 880 O OE2 . GLU A 0 114 . -7.647 14.951 23.999 1.00 97.28 114 A 1 ATOM 881 N N . MET A 0 115 . -4.021 13.219 21.667 1.00 97.87 115 A 1 ATOM 882 C CA . MET A 0 115 . -2.649 12.759 21.428 1.00 97.87 115 A 1 ATOM 883 C C . MET A 0 115 . -2.597 11.538 20.503 1.00 97.87 115 A 1 ATOM 884 C CB . MET A 0 115 . -1.957 12.424 22.754 1.00 97.87 115 A 1 ATOM 885 O O . MET A 0 115 . -1.648 11.407 19.730 1.00 97.87 115 A 1 ATOM 886 C CG . MET A 0 115 . -1.711 13.674 23.599 1.00 97.87 115 A 1 ATOM 887 S SD . MET A 0 115 . -0.963 13.361 25.217 1.00 97.87 115 A 1 ATOM 888 C CE . MET A 0 115 . 0.695 12.795 24.772 1.00 97.87 115 A 1 ATOM 889 N N . ILE A 0 116 . -3.624 10.678 20.521 1.00 96.75 116 A 1 ATOM 890 C CA . ILE A 0 116 . -3.736 9.557 19.581 1.00 96.75 116 A 1 ATOM 891 C C . ILE A 0 116 . -3.981 10.092 18.172 1.00 96.75 116 A 1 ATOM 892 C CB . ILE A 0 116 . -4.823 8.535 19.991 1.00 96.75 116 A 1 ATOM 893 O O . ILE A 0 116 . -3.271 9.701 17.254 1.00 96.75 116 A 1 ATOM 894 C CG1 . ILE A 0 116 . -4.591 8.028 21.432 1.00 96.75 116 A 1 ATOM 895 C CG2 . ILE A 0 116 . -4.862 7.360 18.992 1.00 96.75 116 A 1 ATOM 896 C CD1 . ILE A 0 116 . -5.702 7.103 21.939 1.00 96.75 116 A 1 ATOM 897 N N . ILE A 0 117 . -4.924 11.019 17.994 1.00 97.08 117 A 1 ATOM 898 C CA . ILE A 0 117 . -5.254 11.601 16.682 1.00 97.08 117 A 1 ATOM 899 C C . ILE A 0 117 . -4.033 12.317 16.081 1.00 97.08 117 A 1 ATOM 900 C CB . ILE A 0 117 . -6.472 12.550 16.805 1.00 97.08 117 A 1 ATOM 901 O O . ILE A 0 117 . -3.659 12.061 14.935 1.00 97.08 117 A 1 ATOM 902 C CG1 . ILE A 0 117 . -7.709 11.793 17.347 1.00 97.08 117 A 1 ATOM 903 C CG2 . ILE A 0 117 . -6.798 13.190 15.442 1.00 97.08 117 A 1 ATOM 904 C CD1 . ILE A 0 117 . -8.919 12.684 17.657 1.00 97.08 117 A 1 ATOM 905 N N . ILE A 0 118 . -3.366 13.171 16.864 1.00 98.22 118 A 1 ATOM 906 C CA . ILE A 0 118 . -2.168 13.905 16.427 1.00 98.22 118 A 1 ATOM 907 C C . ILE A 0 118 . -1.013 12.934 16.165 1.00 98.22 118 A 1 ATOM 908 C CB . ILE A 0 118 . -1.779 14.981 17.468 1.00 98.22 118 A 1 ATOM 909 O O . ILE A 0 118 . -0.322 13.052 15.149 1.00 98.22 118 A 1 ATOM 910 C CG1 . ILE A 0 118 . -2.904 16.035 17.608 1.00 98.22 118 A 1 ATOM 911 C CG2 . ILE A 0 118 . -0.460 15.677 17.071 1.00 98.22 118 A 1 ATOM 912 C CD1 . ILE A 0 118 . -2.716 16.988 18.795 1.00 98.22 118 A 1 ATOM 913 N N . GLY A 0 119 . -0.814 11.947 17.043 1.00 97.95 119 A 1 ATOM 914 C CA . GLY A 0 119 . 0.218 10.927 16.886 1.00 97.95 119 A 1 ATOM 915 C C . GLY A 0 119 . 0.025 10.102 15.614 1.00 97.95 119 A 1 ATOM 916 O O . GLY A 0 119 . 0.970 9.940 14.841 1.00 97.95 119 A 1 ATOM 917 N N . ARG A 0 120 . -1.214 9.668 15.344 1.00 96.93 120 A 1 ATOM 918 C CA . ARG A 0 120 . -1.633 8.938 14.137 1.00 96.93 120 A 1 ATOM 919 C C . ARG A 0 120 . -1.443 9.764 12.871 1.00 96.93 120 A 1 ATOM 920 C CB . ARG A 0 120 . -3.103 8.505 14.276 1.00 96.93 120 A 1 ATOM 921 O O . ARG A 0 120 . -0.895 9.248 11.902 1.00 96.93 120 A 1 ATOM 922 C CG . ARG A 0 120 . -3.307 7.345 15.266 1.00 96.93 120 A 1 ATOM 923 C CD . ARG A 0 120 . -2.827 5.991 14.738 1.00 96.93 120 A 1 ATOM 924 N NE . ARG A 0 120 . -3.661 5.509 13.621 1.00 96.93 120 A 1 ATOM 925 N NH1 . ARG A 0 120 . -2.183 3.949 12.822 1.00 96.93 120 A 1 ATOM 926 N NH2 . ARG A 0 120 . -4.190 4.108 11.894 1.00 96.93 120 A 1 ATOM 927 C CZ . ARG A 0 120 . -3.346 4.530 12.790 1.00 96.93 120 A 1 ATOM 928 N N . PHE A 0 121 . -1.820 11.038 12.878 1.00 98.09 121 A 1 ATOM 929 C CA . PHE A 0 121 . -1.572 11.935 11.749 1.00 98.09 121 A 1 ATOM 930 C C . PHE A 0 121 . -0.070 12.124 11.479 1.00 98.09 121 A 1 ATOM 931 C CB . PHE A 0 121 . -2.265 13.273 12.021 1.00 98.09 121 A 1 ATOM 932 O O . PHE A 0 121 . 0.379 11.997 10.340 1.00 98.09 121 A 1 ATOM 933 C CG . PHE A 0 121 . -2.128 14.259 10.883 1.00 98.09 121 A 1 ATOM 934 C CD1 . PHE A 0 121 . -1.221 15.330 10.981 1.00 98.09 121 A 1 ATOM 935 C CD2 . PHE A 0 121 . -2.905 14.103 9.720 1.00 98.09 121 A 1 ATOM 936 C CE1 . PHE A 0 121 . -1.106 16.248 9.924 1.00 98.09 121 A 1 ATOM 937 C CE2 . PHE A 0 121 . -2.773 15.009 8.654 1.00 98.09 121 A 1 ATOM 938 C CZ . PHE A 0 121 . -1.872 16.082 8.756 1.00 98.09 121 A 1 ATOM 939 N N . THR A 0 122 . 0.721 12.347 12.533 1.00 98.21 122 A 1 ATOM 940 C CA . THR A 0 122 . 2.173 12.581 12.442 1.00 98.21 122 A 1 ATOM 941 C C . THR A 0 122 . 2.909 11.369 11.874 1.00 98.21 122 A 1 ATOM 942 C CB . THR A 0 122 . 2.754 12.940 13.820 1.00 98.21 122 A 1 ATOM 943 O O . THR A 0 122 . 3.682 11.498 10.922 1.00 98.21 122 A 1 ATOM 944 C CG2 . THR A 0 122 . 4.233 13.318 13.754 1.00 98.21 122 A 1 ATOM 945 O OG1 . THR A 0 122 . 2.087 14.060 14.352 1.00 98.21 122 A 1 ATOM 946 N N . ILE A 0 123 . 2.635 10.171 12.401 1.00 97.24 123 A 1 ATOM 947 C CA . ILE A 0 123 . 3.206 8.935 11.854 1.00 97.24 123 A 1 ATOM 948 C C . ILE A 0 123 . 2.634 8.598 10.477 1.00 97.24 123 A 1 ATOM 949 C CB . ILE A 0 123 . 3.044 7.772 12.845 1.00 97.24 123 A 1 ATOM 950 O O . ILE A 0 123 . 3.331 8.005 9.659 1.00 97.24 123 A 1 ATOM 951 C CG1 . ILE A 0 123 . 3.923 6.590 12.410 1.00 97.24 123 A 1 ATOM 952 C CG2 . ILE A 0 123 . 1.588 7.298 12.987 1.00 97.24 123 A 1 ATOM 953 C CD1 . ILE A 0 123 . 4.250 5.707 13.604 1.00 97.24 123 A 1 ATOM 954 N N . GLY A 0 124 . 1.399 9.017 10.188 1.00 97.87 124 A 1 ATOM 955 C CA . GLY A 0 124 . 0.799 8.941 8.862 1.00 97.87 124 A 1 ATOM 956 C C . GLY A 0 124 . 1.635 9.688 7.829 1.00 97.87 124 A 1 ATOM 957 O O . GLY A 0 124 . 2.001 9.096 6.820 1.00 97.87 124 A 1 ATOM 958 N N . ILE A 0 125 . 2.023 10.941 8.098 1.00 98.17 125 A 1 ATOM 959 C CA . ILE A 0 125 . 2.905 11.723 7.207 1.00 98.17 125 A 1 ATOM 960 C C . ILE A 0 125 . 4.217 10.981 6.952 1.00 98.17 125 A 1 ATOM 961 C CB . ILE A 0 125 . 3.164 13.137 7.778 1.00 98.17 125 A 1 ATOM 962 O O . ILE A 0 125 . 4.655 10.860 5.806 1.00 98.17 125 A 1 ATOM 963 C CG1 . ILE A 0 125 . 1.867 13.972 7.760 1.00 98.17 125 A 1 ATOM 964 C CG2 . ILE A 0 125 . 4.255 13.869 6.966 1.00 98.17 125 A 1 ATOM 965 C CD1 . ILE A 0 125 . 1.941 15.227 8.637 1.00 98.17 125 A 1 ATOM 966 N N . ALA A 0 126 . 4.823 10.447 8.013 1.00 97.92 126 A 1 ATOM 967 C CA . ALA A 0 126 . 6.051 9.678 7.897 1.00 97.92 126 A 1 ATOM 968 C C . ALA A 0 126 . 5.859 8.435 7.016 1.00 97.92 126 A 1 ATOM 969 C CB . ALA A 0 126 . 6.536 9.312 9.298 1.00 97.92 126 A 1 ATOM 970 O O . ALA A 0 126 . 6.587 8.249 6.044 1.00 97.92 126 A 1 ATOM 971 N N . CYS A 0 127 . 4.840 7.621 7.305 1.00 97.57 127 A 1 ATOM 972 C CA . CYS A 0 127 . 4.525 6.399 6.567 1.00 97.57 127 A 1 ATOM 973 C C . CYS A 0 127 . 4.183 6.687 5.102 1.00 97.57 127 A 1 ATOM 974 C CB . CYS A 0 127 . 3.379 5.654 7.262 1.00 97.57 127 A 1 ATOM 975 O O . CYS A 0 127 . 4.678 5.994 4.218 1.00 97.57 127 A 1 ATOM 976 S SG . CYS A 0 127 . 3.963 4.991 8.848 1.00 97.57 127 A 1 ATOM 977 N N . GLY A 0 128 . 3.415 7.740 4.823 1.00 97.37 128 A 1 ATOM 978 C CA . GLY A 0 128 . 3.107 8.172 3.463 1.00 97.37 128 A 1 ATOM 979 C C . GLY A 0 128 . 4.367 8.467 2.657 1.00 97.37 128 A 1 ATOM 980 O O . GLY A 0 128 . 4.558 7.929 1.567 1.00 97.37 128 A 1 ATOM 981 N N . ALA A 0 129 . 5.291 9.237 3.229 1.00 97.11 129 A 1 ATOM 982 C CA . ALA A 0 129 . 6.561 9.525 2.577 1.00 97.11 129 A 1 ATOM 983 C C . ALA A 0 129 . 7.469 8.282 2.494 1.00 97.11 129 A 1 ATOM 984 C CB . ALA A 0 129 . 7.216 10.677 3.330 1.00 97.11 129 A 1 ATOM 985 O O . ALA A 0 129 . 8.130 8.068 1.478 1.00 97.11 129 A 1 ATOM 986 N N . HIS A 0 130 . 7.467 7.412 3.509 1.00 96.19 130 A 1 ATOM 987 C CA . HIS A 0 130 . 8.172 6.128 3.483 1.00 96.19 130 A 1 ATOM 988 C C . HIS A 0 130 . 7.688 5.218 2.348 1.00 96.19 130 A 1 ATOM 989 C CB . HIS A 0 130 . 8.018 5.410 4.831 1.00 96.19 130 A 1 ATOM 990 O O . HIS A 0 130 . 8.520 4.565 1.720 1.00 96.19 130 A 1 ATOM 991 C CG . HIS A 0 130 . 8.897 5.946 5.932 1.00 96.19 130 A 1 ATOM 992 C CD2 . HIS A 0 130 . 8.512 6.248 7.212 1.00 96.19 130 A 1 ATOM 993 N ND1 . HIS A 0 130 . 10.263 6.111 5.877 1.00 96.19 130 A 1 ATOM 994 C CE1 . HIS A 0 130 . 10.686 6.496 7.093 1.00 96.19 130 A 1 ATOM 995 N NE2 . HIS A 0 130 . 9.649 6.627 7.929 1.00 96.19 130 A 1 ATOM 996 N N . THR A 0 131 . 6.387 5.216 2.032 1.00 94.77 131 A 1 ATOM 997 C CA . THR A 0 131 . 5.836 4.451 0.897 1.00 94.77 131 A 1 ATOM 998 C C . THR A 0 131 . 6.257 4.986 -0.476 1.00 94.77 131 A 1 ATOM 999 C CB . THR A 0 131 . 4.307 4.296 0.961 1.00 94.77 131 A 1 ATOM 1000 O O . THR A 0 131 . 6.127 4.274 -1.465 1.00 94.77 131 A 1 ATOM 1001 C CG2 . THR A 0 131 . 3.848 3.462 2.158 1.00 94.77 131 A 1 ATOM 1002 O OG1 . THR A 0 131 . 3.586 5.514 0.968 1.00 94.77 131 A 1 ATOM 1003 N N . VAL A 0 132 . 6.829 6.193 -0.546 1.00 94.15 132 A 1 ATOM 1004 C CA . VAL A 0 132 . 7.464 6.739 -1.759 1.00 94.15 132 A 1 ATOM 1005 C C . VAL A 0 132 . 8.968 6.459 -1.749 1.00 94.15 132 A 1 ATOM 1006 C CB . VAL A 0 132 . 7.193 8.253 -1.887 1.00 94.15 132 A 1 ATOM 1007 O O . VAL A 0 132 . 9.503 5.833 -2.661 1.00 94.15 132 A 1 ATOM 1008 C CG1 . VAL A 0 132 . 7.890 8.885 -3.107 1.00 94.15 132 A 1 ATOM 1009 C CG2 . VAL A 0 132 . 5.694 8.549 -1.952 1.00 94.15 132 A 1 ATOM 1010 N N . VAL A 0 133 . 9.659 6.902 -0.695 1.00 94.05 133 A 1 ATOM 1011 C CA . VAL A 0 133 . 11.128 6.876 -0.609 1.00 94.05 133 A 1 ATOM 1012 C C . VAL A 0 133 . 11.660 5.447 -0.473 1.00 94.05 133 A 1 ATOM 1013 C CB . VAL A 0 133 . 11.619 7.731 0.579 1.00 94.05 133 A 1 ATOM 1014 O O . VAL A 0 133 . 12.691 5.121 -1.053 1.00 94.05 133 A 1 ATOM 1015 C CG1 . VAL A 0 133 . 13.152 7.780 0.656 1.00 94.05 133 A 1 ATOM 1016 C CG2 . VAL A 0 133 . 11.142 9.190 0.522 1.00 94.05 133 A 1 ATOM 1017 N N . GLY A 0 134 . 10.977 4.590 0.291 1.00 93.67 134 A 1 ATOM 1018 C CA . GLY A 0 134 . 11.408 3.222 0.582 1.00 93.67 134 A 1 ATOM 1019 C C . GLY A 0 134 . 11.501 2.351 -0.674 1.00 93.67 134 A 1 ATOM 1020 O O . GLY A 0 134 . 12.604 1.913 -1.004 1.00 93.67 134 A 1 ATOM 1021 N N . PRO A 0 135 . 10.392 2.117 -1.406 1.00 91.30 135 A 1 ATOM 1022 C CA . PRO A 0 135 . 10.411 1.342 -2.649 1.00 91.30 135 A 1 ATOM 1023 C C . PRO A 0 135 . 11.364 1.919 -3.699 1.00 91.30 135 A 1 ATOM 1024 C CB . PRO A 0 135 . 8.965 1.331 -3.158 1.00 91.30 135 A 1 ATOM 1025 O O . PRO A 0 135 . 12.113 1.169 -4.323 1.00 91.30 135 A 1 ATOM 1026 C CG . PRO A 0 135 . 8.140 1.541 -1.891 1.00 91.30 135 A 1 ATOM 1027 C CD . PRO A 0 135 . 9.021 2.476 -1.062 1.00 91.30 135 A 1 ATOM 1028 N N . MET A 0 136 . 11.402 3.249 -3.837 1.00 90.17 136 A 1 ATOM 1029 C CA . MET A 0 136 . 12.330 3.935 -4.735 1.00 90.17 136 A 1 ATOM 1030 C C . MET A 0 136 . 13.783 3.600 -4.390 1.00 90.17 136 A 1 ATOM 1031 C CB . MET A 0 136 . 12.061 5.439 -4.649 1.00 90.17 136 A 1 ATOM 1032 O O . MET A 0 136 . 14.528 3.146 -5.256 1.00 90.17 136 A 1 ATOM 1033 C CG . MET A 0 136 . 12.958 6.284 -5.555 1.00 90.17 136 A 1 ATOM 1034 S SD . MET A 0 136 . 12.734 8.053 -5.253 1.00 90.17 136 A 1 ATOM 1035 C CE . MET A 0 136 . 11.062 8.297 -5.915 1.00 90.17 136 A 1 ATOM 1036 N N . PHE A 0 137 . 14.174 3.733 -3.122 1.00 92.58 137 A 1 ATOM 1037 C CA . PHE A 0 137 . 15.537 3.442 -2.693 1.00 92.58 137 A 1 ATOM 1038 C C . PHE A 0 137 . 15.904 1.970 -2.911 1.00 92.58 137 A 1 ATOM 1039 C CB . PHE A 0 137 . 15.697 3.845 -1.224 1.00 92.58 137 A 1 ATOM 1040 O O . PHE A 0 137 . 16.973 1.685 -3.443 1.00 92.58 137 A 1 ATOM 1041 C CG . PHE A 0 137 . 17.112 3.946 -0.682 1.00 92.58 137 A 1 ATOM 1042 C CD1 . PHE A 0 137 . 17.270 4.226 0.684 1.00 92.58 137 A 1 ATOM 1043 C CD2 . PHE A 0 137 . 18.259 3.835 -1.496 1.00 92.58 137 A 1 ATOM 1044 C CE1 . PHE A 0 137 . 18.545 4.379 1.248 1.00 92.58 137 A 1 ATOM 1045 C CE2 . PHE A 0 137 . 19.538 3.966 -0.933 1.00 92.58 137 A 1 ATOM 1046 C CZ . PHE A 0 137 . 19.678 4.241 0.436 1.00 92.58 137 A 1 ATOM 1047 N N . LEU A 0 138 . 15.003 1.038 -2.582 1.00 92.56 138 A 1 ATOM 1048 C CA . LEU A 0 138 . 15.209 -0.394 -2.829 1.00 92.56 138 A 1 ATOM 1049 C C . LEU A 0 138 . 15.412 -0.687 -4.322 1.00 92.56 138 A 1 ATOM 1050 C CB . LEU A 0 138 . 14.016 -1.200 -2.287 1.00 92.56 138 A 1 ATOM 1051 O O . LEU A 0 138 . 16.302 -1.457 -4.672 1.00 92.56 138 A 1 ATOM 1052 C CG . LEU A 0 138 . 13.865 -1.156 -0.758 1.00 92.56 138 A 1 ATOM 1053 C CD1 . LEU A 0 138 . 12.495 -1.708 -0.368 1.00 92.56 138 A 1 ATOM 1054 C CD2 . LEU A 0 138 . 14.926 -1.967 -0.018 1.00 92.56 138 A 1 ATOM 1055 N N . SER A 0 139 . 14.626 -0.052 -5.197 1.00 87.88 139 A 1 ATOM 1056 C CA . SER A 0 139 . 14.736 -0.238 -6.650 1.00 87.88 139 A 1 ATOM 1057 C C . SER A 0 139 . 16.033 0.330 -7.239 1.00 87.88 139 A 1 ATOM 1058 C CB . SER A 0 139 . 13.504 0.342 -7.357 1.00 87.88 139 A 1 ATOM 1059 O O . SER A 0 139 . 16.571 -0.237 -8.188 1.00 87.88 139 A 1 ATOM 1060 O OG . SER A 0 139 . 13.467 1.759 -7.377 1.00 87.88 139 A 1 ATOM 1061 N N . GLU A 0 140 . 16.561 1.410 -6.656 1.00 88.84 140 A 1 ATOM 1062 C CA . GLU A 0 140 . 17.781 2.084 -7.118 1.00 88.84 140 A 1 ATOM 1063 C C . GLU A 0 140 . 19.071 1.410 -6.618 1.00 88.84 140 A 1 ATOM 1064 C CB . GLU A 0 140 . 17.744 3.555 -6.678 1.00 88.84 140 A 1 ATOM 1065 O O . GLU A 0 140 . 20.114 1.543 -7.251 1.00 88.84 140 A 1 ATOM 1066 C CG . GLU A 0 140 . 16.705 4.410 -7.432 1.00 88.84 140 A 1 ATOM 1067 C CD . GLU A 0 140 . 16.583 5.840 -6.878 1.00 88.84 140 A 1 ATOM 1068 O OE1 . GLU A 0 140 . 15.833 6.672 -7.434 1.00 88.84 140 A 1 ATOM 1069 O OE2 . GLU A 0 140 . 17.229 6.172 -5.857 1.00 88.84 140 A 1 ATOM 1070 N N . ILE A 0 141 . 19.028 0.671 -5.501 1.00 91.49 141 A 1 ATOM 1071 C CA . ILE A 0 141 . 20.179 -0.131 -5.040 1.00 91.49 141 A 1 ATOM 1072 C C . ILE A 0 141 . 20.177 -1.556 -5.605 1.00 91.49 141 A 1 ATOM 1073 C CB . ILE A 0 141 . 20.304 -0.143 -3.503 1.00 91.49 141 A 1 ATOM 1074 O O . ILE A 0 141 . 21.224 -2.215 -5.616 1.00 91.49 141 A 1 ATOM 1075 C CG1 . ILE A 0 141 . 19.151 -0.913 -2.823 1.00 91.49 141 A 1 ATOM 1076 C CG2 . ILE A 0 141 . 20.462 1.297 -2.984 1.00 91.49 141 A 1 ATOM 1077 C CD1 . ILE A 0 141 . 19.336 -1.090 -1.315 1.00 91.49 141 A 1 ATOM 1078 N N . ALA A 0 142 . 19.021 -2.041 -6.065 1.00 89.80 142 A 1 ATOM 1079 C CA . ALA A 0 142 . 18.870 -3.379 -6.614 1.00 89.80 142 A 1 ATOM 1080 C C . ALA A 0 142 . 19.512 -3.514 -7.999 1.00 89.80 142 A 1 ATOM 1081 C CB . ALA A 0 142 . 17.392 -3.773 -6.631 1.00 89.80 142 A 1 ATOM 1082 O O . ALA A 0 142 . 19.296 -2.652 -8.856 1.00 89.80 142 A 1 ATOM 1083 N N . PRO A 0 143 . 20.241 -4.616 -8.266 1.00 84.81 143 A 1 ATOM 1084 C CA . PRO A 0 143 . 20.589 -4.968 -9.636 1.00 84.81 143 A 1 ATOM 1085 C C . PRO A 0 143 . 19.314 -5.122 -10.467 1.00 84.81 143 A 1 ATOM 1086 C CB . PRO A 0 143 . 21.353 -6.293 -9.574 1.00 84.81 143 A 1 ATOM 1087 O O . PRO A 0 143 . 18.295 -5.591 -9.953 1.00 84.81 143 A 1 ATOM 1088 C CG . PRO A 0 143 . 21.712 -6.472 -8.104 1.00 84.81 143 A 1 ATOM 1089 C CD . PRO A 0 143 . 20.666 -5.657 -7.345 1.00 84.81 143 A 1 ATOM 1090 N N . VAL A 0 144 . 19.382 -4.798 -11.760 1.00 78.24 144 A 1 ATOM 1091 C CA . VAL A 0 144 . 18.231 -4.820 -12.686 1.00 78.24 144 A 1 ATOM 1092 C C . VAL A 0 144 . 17.444 -6.138 -12.603 1.00 78.24 144 A 1 ATOM 1093 C CB . VAL A 0 144 . 18.708 -4.552 -14.130 1.00 78.24 144 A 1 ATOM 1094 O O . VAL A 0 144 . 16.219 -6.120 -12.491 1.00 78.24 144 A 1 ATOM 1095 C CG1 . VAL A 0 144 . 17.544 -4.557 -15.128 1.00 78.24 144 A 1 ATOM 1096 C CG2 . VAL A 0 144 . 19.405 -3.187 -14.234 1.00 78.24 144 A 1 ATOM 1097 N N . ASN A 0 145 . 18.150 -7.271 -12.537 1.00 80.69 145 A 1 ATOM 1098 C CA . ASN A 0 145 . 17.566 -8.617 -12.478 1.00 80.69 145 A 1 ATOM 1099 C C . ASN A 0 145 . 16.811 -8.946 -11.176 1.00 80.69 145 A 1 ATOM 1100 C CB . ASN A 0 145 . 18.699 -9.634 -12.710 1.00 80.69 145 A 1 ATOM 1101 O O . ASN A 0 145 . 16.052 -9.911 -11.151 1.00 80.69 145 A 1 ATOM 1102 C CG . ASN A 0 145 . 19.269 -9.562 -14.113 1.00 80.69 145 A 1 ATOM 1103 N ND2 . ASN A 0 145 . 20.493 -9.994 -14.307 1.00 80.69 145 A 1 ATOM 1104 O OD1 . ASN A 0 145 . 18.617 -9.121 -15.040 1.00 80.69 145 A 1 ATOM 1105 N N . PHE A 0 146 . 17.017 -8.171 -10.107 1.00 85.97 146 A 1 ATOM 1106 C CA . PHE A 0 146 . 16.428 -8.392 -8.780 1.00 85.97 146 A 1 ATOM 1107 C C . PHE A 0 146 . 15.556 -7.220 -8.309 1.00 85.97 146 A 1 ATOM 1108 C CB . PHE A 0 146 . 17.544 -8.708 -7.772 1.00 85.97 146 A 1 ATOM 1109 O O . PHE A 0 146 . 15.149 -7.178 -7.145 1.00 85.97 146 A 1 ATOM 1110 C CG . PHE A 0 146 . 18.248 -10.026 -8.018 1.00 85.97 146 A 1 ATOM 1111 C CD1 . PHE A 0 146 . 17.629 -11.230 -7.633 1.00 85.97 146 A 1 ATOM 1112 C CD2 . PHE A 0 146 . 19.517 -10.055 -8.625 1.00 85.97 146 A 1 ATOM 1113 C CE1 . PHE A 0 146 . 18.281 -12.458 -7.845 1.00 85.97 146 A 1 ATOM 1114 C CE2 . PHE A 0 146 . 20.167 -11.283 -8.841 1.00 85.97 146 A 1 ATOM 1115 C CZ . PHE A 0 146 . 19.551 -12.484 -8.449 1.00 85.97 146 A 1 ATOM 1116 N N . ARG A 0 147 . 15.251 -6.253 -9.187 1.00 86.33 147 A 1 ATOM 1117 C CA . ARG A 0 147 . 14.402 -5.099 -8.843 1.00 86.33 147 A 1 ATOM 1118 C C . ARG A 0 147 . 13.009 -5.519 -8.376 1.00 86.33 147 A 1 ATOM 1119 C CB . ARG A 0 147 . 14.294 -4.137 -10.037 1.00 86.33 147 A 1 ATOM 1120 O O . ARG A 0 147 . 12.492 -4.933 -7.426 1.00 86.33 147 A 1 ATOM 1121 C CG . ARG A 0 147 . 15.551 -3.272 -10.195 1.00 86.33 147 A 1 ATOM 1122 C CD . ARG A 0 147 . 15.389 -2.306 -11.372 1.00 86.33 147 A 1 ATOM 1123 N NE . ARG A 0 147 . 16.575 -1.443 -11.530 1.00 86.33 147 A 1 ATOM 1124 N NH1 . ARG A 0 147 . 16.009 -0.524 -13.563 1.00 86.33 147 A 1 ATOM 1125 N NH2 . ARG A 0 147 . 17.929 0.051 -12.590 1.00 86.33 147 A 1 ATOM 1126 C CZ . ARG A 0 147 . 16.830 -0.646 -12.555 1.00 86.33 147 A 1 ATOM 1127 N N . GLY A 0 148 . 12.428 -6.559 -8.980 1.00 86.00 148 A 1 ATOM 1128 C CA . GLY A 0 148 . 11.100 -7.048 -8.603 1.00 86.00 148 A 1 ATOM 1129 C C . GLY A 0 148 . 11.110 -7.697 -7.224 1.00 86.00 148 A 1 ATOM 1130 O O . GLY A 0 148 . 10.251 -7.399 -6.392 1.00 86.00 148 A 1 ATOM 1131 N N . ALA A 0 149 . 12.116 -8.526 -6.940 1.00 88.91 149 A 1 ATOM 1132 C CA . ALA A 0 149 . 12.347 -9.094 -5.618 1.00 88.91 149 A 1 ATOM 1133 C C . ALA A 0 149 . 12.572 -8.004 -4.556 1.00 88.91 149 A 1 ATOM 1134 C CB . ALA A 0 149 . 13.533 -10.060 -5.704 1.00 88.91 149 A 1 ATOM 1135 O O . ALA A 0 149 . 11.964 -8.068 -3.489 1.00 88.91 149 A 1 ATOM 1136 N N . ALA A 0 150 . 13.369 -6.972 -4.852 1.00 89.59 150 A 1 ATOM 1137 C CA . ALA A 0 150 . 13.606 -5.846 -3.946 1.00 89.59 150 A 1 ATOM 1138 C C . ALA A 0 150 . 12.328 -5.040 -3.654 1.00 89.59 150 A 1 ATOM 1139 C CB . ALA A 0 150 . 14.695 -4.959 -4.554 1.00 89.59 150 A 1 ATOM 1140 O O . ALA A 0 150 . 12.048 -4.723 -2.496 1.00 89.59 150 A 1 ATOM 1141 N N . GLY A 0 151 . 11.518 -4.758 -4.680 1.00 86.34 151 A 1 ATOM 1142 C CA . GLY A 0 151 . 10.212 -4.115 -4.519 1.00 86.34 151 A 1 ATOM 1143 C C . GLY A 0 151 . 9.237 -4.974 -3.710 1.00 86.34 151 A 1 ATOM 1144 O O . GLY A 0 151 . 8.579 -4.487 -2.795 1.00 86.34 151 A 1 ATOM 1145 N N . THR A 0 152 . 9.202 -6.281 -3.967 1.00 88.83 152 A 1 ATOM 1146 C CA . THR A 0 152 . 8.339 -7.224 -3.236 1.00 88.83 152 A 1 ATOM 1147 C C . THR A 0 152 . 8.783 -7.426 -1.789 1.00 88.83 152 A 1 ATOM 1148 C CB . THR A 0 152 . 8.304 -8.582 -3.934 1.00 88.83 152 A 1 ATOM 1149 O O . THR A 0 152 . 7.947 -7.620 -0.907 1.00 88.83 152 A 1 ATOM 1150 C CG2 . THR A 0 152 . 7.249 -9.505 -3.340 1.00 88.83 152 A 1 ATOM 1151 O OG1 . THR A 0 152 . 7.943 -8.427 -5.280 1.00 88.83 152 A 1 ATOM 1152 N N . PHE A 0 153 . 10.085 -7.333 -1.509 1.00 93.45 153 A 1 ATOM 1153 C CA . PHE A 0 153 . 10.614 -7.403 -0.150 1.00 93.45 153 A 1 ATOM 1154 C C . PHE A 0 153 . 10.037 -6.295 0.744 1.00 93.45 153 A 1 ATOM 1155 C CB . PHE A 0 153 . 12.144 -7.350 -0.199 1.00 93.45 153 A 1 ATOM 1156 O O . PHE A 0 153 . 9.778 -6.528 1.923 1.00 93.45 153 A 1 ATOM 1157 C CG . PHE A 0 153 . 12.791 -7.567 1.150 1.00 93.45 153 A 1 ATOM 1158 C CD1 . PHE A 0 153 . 13.453 -6.511 1.803 1.00 93.45 153 A 1 ATOM 1159 C CD2 . PHE A 0 153 . 12.710 -8.831 1.765 1.00 93.45 153 A 1 ATOM 1160 C CE1 . PHE A 0 153 . 14.027 -6.721 3.069 1.00 93.45 153 A 1 ATOM 1161 C CE2 . PHE A 0 153 . 13.286 -9.038 3.030 1.00 93.45 153 A 1 ATOM 1162 C CZ . PHE A 0 153 . 13.944 -7.982 3.682 1.00 93.45 153 A 1 ATOM 1163 N N . ASN A 0 154 . 9.735 -5.123 0.171 1.00 92.83 154 A 1 ATOM 1164 C CA . ASN A 0 154 . 9.001 -4.062 0.861 1.00 92.83 154 A 1 ATOM 1165 C C . ASN A 0 154 . 7.651 -4.572 1.394 1.00 92.83 154 A 1 ATOM 1166 C CB . ASN A 0 154 . 8.810 -2.884 -0.113 1.00 92.83 154 A 1 ATOM 1167 O O . ASN A 0 154 . 7.377 -4.483 2.592 1.00 92.83 154 A 1 ATOM 1168 C CG . ASN A 0 154 . 8.406 -1.624 0.613 1.00 92.83 154 A 1 ATOM 1169 N ND2 . ASN A 0 154 . 9.297 -0.670 0.732 1.00 92.83 154 A 1 ATOM 1170 O OD1 . ASN A 0 154 . 7.334 -1.507 1.174 1.00 92.83 154 A 1 ATOM 1171 N N . GLN A 0 155 . 6.854 -5.189 0.517 1.00 94.09 155 A 1 ATOM 1172 C CA . GLN A 0 155 . 5.557 -5.757 0.878 1.00 94.09 155 A 1 ATOM 1173 C C . GLN A 0 155 . 5.695 -6.898 1.887 1.00 94.09 155 A 1 ATOM 1174 C CB . GLN A 0 155 . 4.814 -6.201 -0.394 1.00 94.09 155 A 1 ATOM 1175 O O . GLN A 0 155 . 4.918 -6.959 2.834 1.00 94.09 155 A 1 ATOM 1176 C CG . GLN A 0 155 . 3.412 -6.775 -0.118 1.00 94.09 155 A 1 ATOM 1177 C CD . GLN A 0 155 . 2.445 -5.792 0.544 1.00 94.09 155 A 1 ATOM 1178 N NE2 . GLN A 0 155 . 1.294 -6.255 0.973 1.00 94.09 155 A 1 ATOM 1179 O OE1 . GLN A 0 155 . 2.689 -4.609 0.708 1.00 94.09 155 A 1 ATOM 1180 N N . PHE A 0 156 . 6.700 -7.764 1.739 1.00 95.73 156 A 1 ATOM 1181 C CA . PHE A 0 156 . 6.984 -8.825 2.708 1.00 95.73 156 A 1 ATOM 1182 C C . PHE A 0 156 . 7.203 -8.274 4.127 1.00 95.73 156 A 1 ATOM 1183 C CB . PHE A 0 156 . 8.188 -9.637 2.226 1.00 95.73 156 A 1 ATOM 1184 O O . PHE A 0 156 . 6.647 -8.808 5.089 1.00 95.73 156 A 1 ATOM 1185 C CG . PHE A 0 156 . 8.658 -10.664 3.234 1.00 95.73 156 A 1 ATOM 1186 C CD1 . PHE A 0 156 . 9.759 -10.381 4.065 1.00 95.73 156 A 1 ATOM 1187 C CD2 . PHE A 0 156 . 7.963 -11.879 3.377 1.00 95.73 156 A 1 ATOM 1188 C CE1 . PHE A 0 156 . 10.160 -11.310 5.041 1.00 95.73 156 A 1 ATOM 1189 C CE2 . PHE A 0 156 . 8.370 -12.809 4.348 1.00 95.73 156 A 1 ATOM 1190 C CZ . PHE A 0 156 . 9.464 -12.523 5.183 1.00 95.73 156 A 1 ATOM 1191 N N . VAL A 0 157 . 7.948 -7.175 4.271 1.00 96.68 157 A 1 ATOM 1192 C CA . VAL A 0 157 . 8.164 -6.536 5.578 1.00 96.68 157 A 1 ATOM 1193 C C . VAL A 0 157 . 6.896 -5.853 6.095 1.00 96.68 157 A 1 ATOM 1194 C CB . VAL A 0 157 . 9.368 -5.579 5.537 1.00 96.68 157 A 1 ATOM 1195 O O . VAL A 0 157 . 6.595 -5.987 7.281 1.00 96.68 157 A 1 ATOM 1196 C CG1 . VAL A 0 157 . 9.546 -4.827 6.863 1.00 96.68 157 A 1 ATOM 1197 C CG2 . VAL A 0 157 . 10.647 -6.389 5.282 1.00 96.68 157 A 1 ATOM 1198 N N . ILE A 0 158 . 6.113 -5.191 5.231 1.00 95.46 158 A 1 ATOM 1199 C CA . ILE A 0 158 . 4.806 -4.614 5.604 1.00 95.46 158 A 1 ATOM 1200 C C . ILE A 0 158 . 3.911 -5.697 6.215 1.00 95.46 158 A 1 ATOM 1201 C CB . ILE A 0 158 . 4.112 -3.948 4.385 1.00 95.46 158 A 1 ATOM 1202 O O . ILE A 0 158 . 3.381 -5.523 7.310 1.00 95.46 158 A 1 ATOM 1203 C CG1 . ILE A 0 158 . 4.872 -2.675 3.962 1.00 95.46 158 A 1 ATOM 1204 C CG2 . ILE A 0 158 . 2.642 -3.579 4.674 1.00 95.46 158 A 1 ATOM 1205 C CD1 . ILE A 0 158 . 4.496 -2.134 2.578 1.00 95.46 158 A 1 ATOM 1206 N N . VAL A 0 159 . 3.762 -6.837 5.540 1.00 94.40 159 A 1 ATOM 1207 C CA . VAL A 0 159 . 2.827 -7.887 5.974 1.00 94.40 159 A 1 ATOM 1208 C C . VAL A 0 159 . 3.352 -8.668 7.176 1.00 94.40 159 A 1 ATOM 1209 C CB . VAL A 0 159 . 2.415 -8.805 4.815 1.00 94.40 159 A 1 ATOM 1210 O O . VAL A 0 159 . 2.566 -9.060 8.036 1.00 94.40 159 A 1 ATOM 1211 C CG1 . VAL A 0 159 . 1.832 -7.968 3.664 1.00 94.40 159 A 1 ATOM 1212 C CG2 . VAL A 0 159 . 3.550 -9.679 4.289 1.00 94.40 159 A 1 ATOM 1213 N N . SER A 0 160 . 4.676 -8.804 7.303 1.00 96.03 160 A 1 ATOM 1214 C CA . SER A 0 160 . 5.315 -9.309 8.524 1.00 96.03 160 A 1 ATOM 1215 C C . SER A 0 160 . 5.011 -8.404 9.720 1.00 96.03 160 A 1 ATOM 1216 C CB . SER A 0 160 . 6.836 -9.392 8.356 1.00 96.03 160 A 1 ATOM 1217 O O . SER A 0 160 . 4.677 -8.895 10.796 1.00 96.03 160 A 1 ATOM 1218 O OG . SER A 0 160 . 7.196 -10.271 7.314 1.00 96.03 160 A 1 ATOM 1219 N N . ALA A 0 161 . 5.078 -7.083 9.532 1.00 95.50 161 A 1 ATOM 1220 C CA . ALA A 0 161 . 4.766 -6.108 10.573 1.00 95.50 161 A 1 ATOM 1221 C C . ALA A 0 161 . 3.269 -6.093 10.931 1.00 95.50 161 A 1 ATOM 1222 C CB . ALA A 0 161 . 5.271 -4.738 10.115 1.00 95.50 161 A 1 ATOM 1223 O O . ALA A 0 161 . 2.934 -5.989 12.110 1.00 95.50 161 A 1 ATOM 1224 N N . ILE A 0 162 . 2.374 -6.266 9.947 1.00 91.75 162 A 1 ATOM 1225 C CA . ILE A 0 162 . 0.933 -6.450 10.189 1.00 91.75 162 A 1 ATOM 1226 C C . ILE A 0 162 . 0.706 -7.688 11.061 1.00 91.75 162 A 1 ATOM 1227 C CB . ILE A 0 162 . 0.129 -6.535 8.867 1.00 91.75 162 A 1 ATOM 1228 O O . ILE A 0 162 . 0.086 -7.571 12.117 1.00 91.75 162 A 1 ATOM 1229 C CG1 . ILE A 0 162 . 0.124 -5.167 8.150 1.00 91.75 162 A 1 ATOM 1230 C CG2 . ILE A 0 162 . -1.325 -6.984 9.122 1.00 91.75 162 A 1 ATOM 1231 C CD1 . ILE A 0 162 . -0.394 -5.205 6.706 1.00 91.75 162 A 1 ATOM 1232 N N . LEU A 0 163 . 1.241 -8.852 10.675 1.00 91.63 163 A 1 ATOM 1233 C CA . LEU A 0 163 . 1.080 -10.086 11.449 1.00 91.63 163 A 1 ATOM 1234 C C . LEU A 0 163 . 1.661 -9.946 12.862 1.00 91.63 163 A 1 ATOM 1235 C CB . LEU A 0 163 . 1.729 -11.252 10.683 1.00 91.63 163 A 1 ATOM 1236 O O . LEU A 0 163 . 1.005 -10.313 13.834 1.00 91.63 163 A 1 ATOM 1237 C CG . LEU A 0 163 . 1.679 -12.598 11.435 1.00 91.63 163 A 1 ATOM 1238 C CD1 . LEU A 0 163 . 0.253 -13.076 11.715 1.00 91.63 163 A 1 ATOM 1239 C CD2 . LEU A 0 163 . 2.388 -13.669 10.607 1.00 91.63 163 A 1 ATOM 1240 N N . LEU A 0 164 . 2.855 -9.363 12.994 1.00 93.57 164 A 1 ATOM 1241 C CA . LEU A 0 164 . 3.463 -9.111 14.298 1.00 93.57 164 A 1 ATOM 1242 C C . LEU A 0 164 . 2.567 -8.222 15.167 1.00 93.57 164 A 1 ATOM 1243 C CB . LEU A 0 164 . 4.855 -8.492 14.095 1.00 93.57 164 A 1 ATOM 1244 O O . LEU A 0 164 . 2.347 -8.534 16.333 1.00 93.57 164 A 1 ATOM 1245 C CG . LEU A 0 164 . 5.588 -8.173 15.411 1.00 93.57 164 A 1 ATOM 1246 C CD1 . LEU A 0 164 . 5.845 -9.418 16.261 1.00 93.57 164 A 1 ATOM 1247 C CD2 . LEU A 0 164 . 6.930 -7.523 15.090 1.00 93.57 164 A 1 ATOM 1248 N N . SER A 0 165 . 2.004 -7.151 14.602 1.00 91.89 165 A 1 ATOM 1249 C CA . SER A 0 165 . 1.090 -6.277 15.339 1.00 91.89 165 A 1 ATOM 1250 C C . SER A 0 165 . -0.169 -7.019 15.795 1.00 91.89 165 A 1 ATOM 1251 C CB . SER A 0 165 . 0.735 -5.039 14.514 1.00 91.89 165 A 1 ATOM 1252 O O . SER A 0 165 . -0.587 -6.841 16.933 1.00 91.89 165 A 1 ATOM 1253 O OG . SER A 0 165 . -0.195 -5.319 13.489 1.00 91.89 165 A 1 ATOM 1254 N N . GLN A 0 166 . -0.732 -7.906 14.968 1.00 86.52 166 A 1 ATOM 1255 C CA . GLN A 0 166 . -1.899 -8.720 15.321 1.00 86.52 166 A 1 ATOM 1256 C C . GLN A 0 166 . -1.588 -9.676 16.476 1.00 86.52 166 A 1 ATOM 1257 C CB . GLN A 0 166 . -2.362 -9.525 14.098 1.00 86.52 166 A 1 ATOM 1258 O O . GLN A 0 166 . -2.376 -9.768 17.413 1.00 86.52 166 A 1 ATOM 1259 C CG . GLN A 0 166 . -3.009 -8.663 13.003 1.00 86.52 166 A 1 ATOM 1260 C CD . GLN A 0 166 . -3.347 -9.473 11.751 1.00 86.52 166 A 1 ATOM 1261 N NE2 . GLN A 0 166 . -4.246 -8.994 10.918 1.00 86.52 166 A 1 ATOM 1262 O OE1 . GLN A 0 166 . -2.826 -10.546 11.487 1.00 86.52 166 A 1 ATOM 1263 N N . VAL A 0 167 . -0.429 -10.341 16.437 1.00 90.12 167 A 1 ATOM 1264 C CA . VAL A 0 167 . 0.026 -11.248 17.502 1.00 90.12 167 A 1 ATOM 1265 C C . VAL A 0 167 . 0.253 -10.491 18.811 1.00 90.12 167 A 1 ATOM 1266 C CB . VAL A 0 167 . 1.300 -12.001 17.068 1.00 90.12 167 A 1 ATOM 1267 O O . VAL A 0 167 . -0.219 -10.923 19.857 1.00 90.12 167 A 1 ATOM 1268 C CG1 . VAL A 0 167 . 1.921 -12.816 18.210 1.00 90.12 167 A 1 ATOM 1269 C CG2 . VAL A 0 167 . 0.988 -12.980 15.927 1.00 90.12 167 A 1 ATOM 1270 N N . LEU A 0 168 . 0.930 -9.341 18.771 1.00 92.25 168 A 1 ATOM 1271 C CA . LEU A 0 168 . 1.203 -8.543 19.972 1.00 92.25 168 A 1 ATOM 1272 C C . LEU A 0 168 . -0.058 -7.912 20.568 1.00 92.25 168 A 1 ATOM 1273 C CB . LEU A 0 168 . 2.219 -7.450 19.628 1.00 92.25 168 A 1 ATOM 1274 O O . LEU A 0 168 . -0.130 -7.682 21.773 1.00 92.25 168 A 1 ATOM 1275 C CG . LEU A 0 168 . 3.621 -7.987 19.299 1.00 92.25 168 A 1 ATOM 1276 C CD1 . LEU A 0 168 . 4.478 -6.809 18.868 1.00 92.25 168 A 1 ATOM 1277 C CD2 . LEU A 0 168 . 4.291 -8.660 20.495 1.00 92.25 168 A 1 ATOM 1278 N N . SER A 0 169 . -1.059 -7.654 19.731 1.00 88.00 169 A 1 ATOM 1279 C CA . SER A 0 169 . -2.330 -7.074 20.156 1.00 88.00 169 A 1 ATOM 1280 C C . SER A 0 169 . -3.300 -8.094 20.752 1.00 88.00 169 A 1 ATOM 1281 C CB . SER A 0 169 . -3.017 -6.363 18.999 1.00 88.00 169 A 1 ATOM 1282 O O . SER A 0 169 . -4.395 -7.713 21.166 1.00 88.00 169 A 1 ATOM 1283 O OG . SER A 0 169 . -2.203 -5.416 18.343 1.00 88.00 169 A 1 ATOM 1284 N N . LEU A 0 170 . -2.933 -9.378 20.799 1.00 85.75 170 A 1 ATOM 1285 C CA . LEU A 0 170 . -3.714 -10.380 21.511 1.00 85.75 170 A 1 ATOM 1286 C C . LEU A 0 170 . -3.828 -10.009 23.004 1.00 85.75 170 A 1 ATOM 1287 C CB . LEU A 0 170 . -3.086 -11.770 21.319 1.00 85.75 170 A 1 ATOM 1288 O O . LEU A 0 170 . -2.853 -9.503 23.581 1.00 85.75 170 A 1 ATOM 1289 C CG . LEU A 0 170 . -3.265 -12.376 19.916 1.00 85.75 170 A 1 ATOM 1290 C CD1 . LEU A 0 170 . -2.515 -13.706 19.837 1.00 85.75 170 A 1 ATOM 1291 C CD2 . LEU A 0 170 . -4.736 -12.647 19.573 1.00 85.75 170 A 1 ATOM 1292 N N . PRO A 0 171 . -4.988 -10.253 23.645 1.00 84.24 171 A 1 ATOM 1293 C CA . PRO A 0 171 . -5.185 -9.989 25.072 1.00 84.24 171 A 1 ATOM 1294 C C . PRO A 0 171 . -4.149 -10.672 25.971 1.00 84.24 171 A 1 ATOM 1295 C CB . PRO A 0 171 . -6.590 -10.508 25.391 1.00 84.24 171 A 1 ATOM 1296 O O . PRO A 0 171 . -3.791 -10.138 27.015 1.00 84.24 171 A 1 ATOM 1297 C CG . PRO A 0 171 . -7.322 -10.409 24.057 1.00 84.24 171 A 1 ATOM 1298 C CD . PRO A 0 171 . -6.228 -10.730 23.045 1.00 84.24 171 A 1 ATOM 1299 N N . GLU A 0 172 . -3.641 -11.830 25.550 1.00 87.20 172 A 1 ATOM 1300 C CA . GLU A 0 172 . -2.624 -12.612 26.252 1.00 87.20 172 A 1 ATOM 1301 C C . GLU A 0 172 . -1.220 -11.977 26.208 1.00 87.20 172 A 1 ATOM 1302 C CB . GLU A 0 172 . -2.573 -14.037 25.662 1.00 87.20 172 A 1 ATOM 1303 O O . GLU A 0 172 . -0.327 -12.438 26.915 1.00 87.20 172 A 1 ATOM 1304 C CG . GLU A 0 172 . -3.895 -14.832 25.727 1.00 87.20 172 A 1 ATOM 1305 C CD . GLU A 0 172 . -4.903 -14.550 24.593 1.00 87.20 172 A 1 ATOM 1306 O OE1 . GLU A 0 172 . -5.953 -15.228 24.564 1.00 87.20 172 A 1 ATOM 1307 O OE2 . GLU A 0 172 . -4.646 -13.659 23.753 1.00 87.20 172 A 1 ATOM 1308 N N . VAL A 0 173 . -1.007 -10.946 25.377 1.00 90.57 173 A 1 ATOM 1309 C CA . VAL A 0 173 . 0.310 -10.339 25.124 1.00 90.57 173 A 1 ATOM 1310 C C . VAL A 0 173 . 0.344 -8.874 25.573 1.00 90.57 173 A 1 ATOM 1311 C CB . VAL A 0 173 . 0.755 -10.552 23.660 1.00 90.57 173 A 1 ATOM 1312 O O . VAL A 0 173 . 0.805 -8.581 26.674 1.00 90.57 173 A 1 ATOM 1313 C CG1 . VAL A 0 173 . 2.194 -10.064 23.445 1.00 90.57 173 A 1 ATOM 1314 C CG2 . VAL A 0 173 . 0.707 -12.029 23.246 1.00 90.57 173 A 1 ATOM 1315 N N . MET A 0 174 . -0.134 -7.936 24.747 1.00 91.56 174 A 1 ATOM 1316 C CA . MET A 0 174 . -0.176 -6.499 25.071 1.00 91.56 174 A 1 ATOM 1317 C C . MET A 0 174 . -1.543 -5.854 24.806 1.00 91.56 174 A 1 ATOM 1318 C CB . MET A 0 174 . 0.921 -5.728 24.318 1.00 91.56 174 A 1 ATOM 1319 O O . MET A 0 174 . -1.712 -4.660 25.059 1.00 91.56 174 A 1 ATOM 1320 C CG . MET A 0 174 . 2.350 -6.138 24.681 1.00 91.56 174 A 1 ATOM 1321 S SD . MET A 0 174 . 3.619 -5.250 23.734 1.00 91.56 174 A 1 ATOM 1322 C CE . MET A 0 174 . 3.576 -3.649 24.583 1.00 91.56 174 A 1 ATOM 1323 N N . GLY A 0 175 . -2.535 -6.616 24.336 1.00 88.41 175 A 1 ATOM 1324 C CA . GLY A 0 175 . -3.912 -6.162 24.116 1.00 88.41 175 A 1 ATOM 1325 C C . GLY A 0 175 . -4.713 -5.963 25.406 1.00 88.41 175 A 1 ATOM 1326 O O . GLY A 0 175 . -5.864 -6.383 25.482 1.00 88.41 175 A 1 ATOM 1327 N N . THR A 0 176 . -4.107 -5.374 26.439 1.00 92.26 176 A 1 ATOM 1328 C CA . THR A 0 176 . -4.711 -5.163 27.761 1.00 92.26 176 A 1 ATOM 1329 C C . THR A 0 176 . -4.914 -3.677 28.045 1.00 92.26 176 A 1 ATOM 1330 C CB . THR A 0 176 . -3.883 -5.809 28.886 1.00 92.26 176 A 1 ATOM 1331 O O . THR A 0 176 . -4.263 -2.816 27.448 1.00 92.26 176 A 1 ATOM 1332 C CG2 . THR A 0 176 . -3.546 -7.275 28.627 1.00 92.26 176 A 1 ATOM 1333 O OG1 . THR A 0 176 . -2.669 -5.122 29.084 1.00 92.26 176 A 1 ATOM 1334 N N . THR A 0 177 . -5.793 -3.360 29.001 1.00 90.50 177 A 1 ATOM 1335 C CA . THR A 0 177 . -6.086 -1.982 29.435 1.00 90.50 177 A 1 ATOM 1336 C C . THR A 0 177 . -4.831 -1.195 29.818 1.00 90.50 177 A 1 ATOM 1337 C CB . THR A 0 177 . -7.046 -2.004 30.636 1.00 90.50 177 A 1 ATOM 1338 O O . THR A 0 177 . -4.779 0.017 29.607 1.00 90.50 177 A 1 ATOM 1339 C CG2 . THR A 0 177 . -7.593 -0.626 31.003 1.00 90.50 177 A 1 ATOM 1340 O OG1 . THR A 0 177 . -8.154 -2.813 30.317 1.00 90.50 177 A 1 ATOM 1341 N N . GLU A 0 178 . -3.805 -1.866 30.347 1.00 92.42 178 A 1 ATOM 1342 C CA . GLU A 0 178 . -2.550 -1.235 30.763 1.00 92.42 178 A 1 ATOM 1343 C C . GLU A 0 178 . -1.505 -1.152 29.647 1.00 92.42 178 A 1 ATOM 1344 C CB . GLU A 0 178 . -2.001 -1.941 32.019 1.00 92.42 178 A 1 ATOM 1345 O O . GLU A 0 178 . -0.783 -0.159 29.572 1.00 92.42 178 A 1 ATOM 1346 C CG . GLU A 0 178 . -2.952 -1.863 33.231 1.00 92.42 178 A 1 ATOM 1347 C CD . GLU A 0 178 . -3.489 -0.438 33.438 1.00 92.42 178 A 1 ATOM 1348 O OE1 . GLU A 0 178 . -4.725 -0.244 33.397 1.00 92.42 178 A 1 ATOM 1349 O OE2 . GLU A 0 178 . -2.698 0.531 33.378 1.00 92.42 178 A 1 ATOM 1350 N N . LEU A 0 179 . -1.435 -2.145 28.755 1.00 95.30 179 A 1 ATOM 1351 C CA . LEU A 0 179 . -0.328 -2.266 27.801 1.00 95.30 179 A 1 ATOM 1352 C C . LEU A 0 179 . -0.607 -1.689 26.405 1.00 95.30 179 A 1 ATOM 1353 C CB . LEU A 0 179 . 0.159 -3.722 27.751 1.00 95.30 179 A 1 ATOM 1354 O O . LEU A 0 179 . 0.345 -1.446 25.658 1.00 95.30 179 A 1 ATOM 1355 C CG . LEU A 0 179 . 0.725 -4.250 29.083 1.00 95.30 179 A 1 ATOM 1356 C CD1 . LEU A 0 179 . 1.131 -5.713 28.911 1.00 95.30 179 A 1 ATOM 1357 C CD2 . LEU A 0 179 . 1.951 -3.466 29.563 1.00 95.30 179 A 1 ATOM 1358 N N . TRP A 0 180 . -1.866 -1.397 26.056 1.00 94.75 180 A 1 ATOM 1359 C CA . TRP A 0 180 . -2.207 -0.890 24.720 1.00 94.75 180 A 1 ATOM 1360 C C . TRP A 0 180 . -1.475 0.409 24.305 1.00 94.75 180 A 1 ATOM 1361 C CB . TRP A 0 180 . -3.727 -0.751 24.544 1.00 94.75 180 A 1 ATOM 1362 O O . TRP A 0 180 . -1.135 0.515 23.124 1.00 94.75 180 A 1 ATOM 1363 C CG . TRP A 0 180 . -4.353 0.433 25.212 1.00 94.75 180 A 1 ATOM 1364 C CD1 . TRP A 0 180 . -4.953 0.418 26.420 1.00 94.75 180 A 1 ATOM 1365 C CD2 . TRP A 0 180 . -4.386 1.826 24.766 1.00 94.75 180 A 1 ATOM 1366 C CE2 . TRP A 0 180 . -4.996 2.608 25.793 1.00 94.75 180 A 1 ATOM 1367 C CE3 . TRP A 0 180 . -3.924 2.514 23.621 1.00 94.75 180 A 1 ATOM 1368 N NE1 . TRP A 0 180 . -5.342 1.696 26.765 1.00 94.75 180 A 1 ATOM 1369 C CH2 . TRP A 0 180 . -4.619 4.656 24.571 1.00 94.75 180 A 1 ATOM 1370 C CZ2 . TRP A 0 180 . -5.121 4.001 25.705 1.00 94.75 180 A 1 ATOM 1371 C CZ3 . TRP A 0 180 . -4.037 3.915 23.529 1.00 94.75 180 A 1 ATOM 1372 N N . PRO A 0 181 . -1.149 1.385 25.188 1.00 95.40 181 A 1 ATOM 1373 C CA . PRO A 0 181 . -0.410 2.574 24.752 1.00 95.40 181 A 1 ATOM 1374 C C . PRO A 0 181 . 1.023 2.232 24.323 1.00 95.40 181 A 1 ATOM 1375 C CB . PRO A 0 181 . -0.428 3.550 25.936 1.00 95.40 181 A 1 ATOM 1376 O O . PRO A 0 181 . 1.529 2.768 23.338 1.00 95.40 181 A 1 ATOM 1377 C CG . PRO A 0 181 . -1.572 3.055 26.815 1.00 95.40 181 A 1 ATOM 1378 C CD . PRO A 0 181 . -1.531 1.547 26.587 1.00 95.40 181 A 1 ATOM 1379 N N . TYR A 0 182 . 1.669 1.291 25.021 1.00 95.73 182 A 1 ATOM 1380 C CA . TYR A 0 182 . 3.012 0.803 24.687 1.00 95.73 182 A 1 ATOM 1381 C C . TYR A 0 182 . 3.011 -0.024 23.402 1.00 95.73 182 A 1 ATOM 1382 C CB . TYR A 0 182 . 3.562 -0.042 25.840 1.00 95.73 182 A 1 ATOM 1383 O O . TYR A 0 182 . 3.934 0.080 22.596 1.00 95.73 182 A 1 ATOM 1384 C CG . TYR A 0 182 . 3.634 0.692 27.161 1.00 95.73 182 A 1 ATOM 1385 C CD1 . TYR A 0 182 . 4.704 1.567 27.424 1.00 95.73 182 A 1 ATOM 1386 C CD2 . TYR A 0 182 . 2.623 0.509 28.121 1.00 95.73 182 A 1 ATOM 1387 C CE1 . TYR A 0 182 . 4.774 2.240 28.659 1.00 95.73 182 A 1 ATOM 1388 C CE2 . TYR A 0 182 . 2.690 1.172 29.357 1.00 95.73 182 A 1 ATOM 1389 O OH . TYR A 0 182 . 3.834 2.675 30.827 1.00 95.73 182 A 1 ATOM 1390 C CZ . TYR A 0 182 . 3.769 2.036 29.631 1.00 95.73 182 A 1 ATOM 1391 N N . LEU A 0 183 . 1.947 -0.799 23.178 1.00 94.91 183 A 1 ATOM 1392 C CA . LEU A 0 183 . 1.721 -1.533 21.935 1.00 94.91 183 A 1 ATOM 1393 C C . LEU A 0 183 . 1.705 -0.581 20.727 1.00 94.91 183 A 1 ATOM 1394 C CB . LEU A 0 183 . 0.409 -2.315 22.097 1.00 94.91 183 A 1 ATOM 1395 O O . LEU A 0 183 . 2.363 -0.869 19.726 1.00 94.91 183 A 1 ATOM 1396 C CG . LEU A 0 183 . -0.141 -2.967 20.824 1.00 94.91 183 A 1 ATOM 1397 C CD1 . LEU A 0 183 . 0.694 -4.174 20.401 1.00 94.91 183 A 1 ATOM 1398 C CD2 . LEU A 0 183 . -1.590 -3.382 21.069 1.00 94.91 183 A 1 ATOM 1399 N N . LEU A 0 184 . 1.029 0.573 20.825 1.00 94.93 184 A 1 ATOM 1400 C CA . LEU A 0 184 . 1.047 1.598 19.770 1.00 94.93 184 A 1 ATOM 1401 C C . LEU A 0 184 . 2.434 2.227 19.574 1.00 94.93 184 A 1 ATOM 1402 C CB . LEU A 0 184 . 0.027 2.711 20.077 1.00 94.93 184 A 1 ATOM 1403 O O . LEU A 0 184 . 2.743 2.692 18.481 1.00 94.93 184 A 1 ATOM 1404 C CG . LEU A 0 184 . -1.452 2.292 20.117 1.00 94.93 184 A 1 ATOM 1405 C CD1 . LEU A 0 184 . -2.309 3.535 20.349 1.00 94.93 184 A 1 ATOM 1406 C CD2 . LEU A 0 184 . -1.918 1.629 18.821 1.00 94.93 184 A 1 ATOM 1407 N N . ALA A 0 185 . 3.275 2.239 20.606 1.00 95.66 185 A 1 ATOM 1408 C CA . ALA A 0 185 . 4.578 2.895 20.586 1.00 95.66 185 A 1 ATOM 1409 C C . ALA A 0 185 . 5.735 1.994 20.127 1.00 95.66 185 A 1 ATOM 1410 C CB . ALA A 0 185 . 4.827 3.453 21.982 1.00 95.66 185 A 1 ATOM 1411 O O . ALA A 0 185 . 6.836 2.491 19.878 1.00 95.66 185 A 1 ATOM 1412 N N . LEU A 0 186 . 5.514 0.681 20.002 1.00 94.05 186 A 1 ATOM 1413 C CA . LEU A 0 186 . 6.580 -0.301 19.782 1.00 94.05 186 A 1 ATOM 1414 C C . LEU A 0 186 . 7.362 -0.084 18.475 1.00 94.05 186 A 1 ATOM 1415 C CB . LEU A 0 186 . 5.956 -1.701 19.825 1.00 94.05 186 A 1 ATOM 1416 O O . LEU A 0 186 . 8.548 -0.411 18.405 1.00 94.05 186 A 1 ATOM 1417 C CG . LEU A 0 186 . 6.980 -2.847 19.913 1.00 94.05 186 A 1 ATOM 1418 C CD1 . LEU A 0 186 . 7.747 -2.844 21.236 1.00 94.05 186 A 1 ATOM 1419 C CD2 . LEU A 0 186 . 6.250 -4.175 19.800 1.00 94.05 186 A 1 ATOM 1420 N N . CYS A 0 187 . 6.756 0.533 17.453 1.00 92.91 187 A 1 ATOM 1421 C CA . CYS A 0 187 . 7.464 0.850 16.209 1.00 92.91 187 A 1 ATOM 1422 C C . CYS A 0 187 . 8.616 1.866 16.404 1.00 92.91 187 A 1 ATOM 1423 C CB . CYS A 0 187 . 6.463 1.282 15.129 1.00 92.91 187 A 1 ATOM 1424 O O . CYS A 0 187 . 9.513 1.956 15.558 1.00 92.91 187 A 1 ATOM 1425 S SG . CYS A 0 187 . 6.239 3.073 15.170 1.00 92.91 187 A 1 ATOM 1426 N N . THR A 0 188 . 8.651 2.572 17.545 1.00 94.29 188 A 1 ATOM 1427 C CA . THR A 0 188 . 9.785 3.406 17.976 1.00 94.29 188 A 1 ATOM 1428 C C . THR A 0 188 . 11.079 2.600 17.990 1.00 94.29 188 A 1 ATOM 1429 C CB . THR A 0 188 . 9.561 3.975 19.388 1.00 94.29 188 A 1 ATOM 1430 O O . THR A 0 188 . 12.103 3.092 17.527 1.00 94.29 188 A 1 ATOM 1431 C CG2 . THR A 0 188 . 10.670 4.924 19.840 1.00 94.29 188 A 1 ATOM 1432 O OG1 . THR A 0 188 . 8.364 4.702 19.431 1.00 94.29 188 A 1 ATOM 1433 N N . VAL A 0 189 . 11.036 1.340 18.443 1.00 94.97 189 A 1 ATOM 1434 C CA . VAL A 0 189 . 12.211 0.456 18.488 1.00 94.97 189 A 1 ATOM 1435 C C . VAL A 0 189 . 12.772 0.243 17.082 1.00 94.97 189 A 1 ATOM 1436 C CB . VAL A 0 189 . 11.858 -0.894 19.146 1.00 94.97 189 A 1 ATOM 1437 O O . VAL A 0 189 . 13.960 0.456 16.848 1.00 94.97 189 A 1 ATOM 1438 C CG1 . VAL A 0 189 . 13.064 -1.838 19.184 1.00 94.97 189 A 1 ATOM 1439 C CG2 . VAL A 0 189 . 11.362 -0.696 20.585 1.00 94.97 189 A 1 ATOM 1440 N N . SER A 0 190 . 11.901 -0.092 16.127 1.00 94.54 190 A 1 ATOM 1441 C CA . SER A 0 190 . 12.269 -0.266 14.716 1.00 94.54 190 A 1 ATOM 1442 C C . SER A 0 190 . 12.883 1.005 14.128 1.00 94.54 190 A 1 ATOM 1443 C CB . SER A 0 190 . 11.020 -0.649 13.919 1.00 94.54 190 A 1 ATOM 1444 O O . SER A 0 190 . 13.909 0.955 13.453 1.00 94.54 190 A 1 ATOM 1445 O OG . SER A 0 190 . 11.374 -1.203 12.679 1.00 94.54 190 A 1 ATOM 1446 N N . SER A 0 191 . 12.293 2.159 14.445 1.00 94.72 191 A 1 ATOM 1447 C CA . SER A 0 191 . 12.736 3.467 13.952 1.00 94.72 191 A 1 ATOM 1448 C C . SER A 0 191 . 14.097 3.873 14.522 1.00 94.72 191 A 1 ATOM 1449 C CB . SER A 0 191 . 11.692 4.532 14.292 1.00 94.72 191 A 1 ATOM 1450 O O . SER A 0 191 . 14.955 4.355 13.787 1.00 94.72 191 A 1 ATOM 1451 O OG . SER A 0 191 . 10.426 4.155 13.789 1.00 94.72 191 A 1 ATOM 1452 N N . VAL A 0 192 . 14.341 3.635 15.815 1.00 94.33 192 A 1 ATOM 1453 C CA . VAL A 0 192 . 15.632 3.919 16.462 1.00 94.33 192 A 1 ATOM 1454 C C . VAL A 0 192 . 16.728 3.008 15.910 1.00 94.33 192 A 1 ATOM 1455 C CB . VAL A 0 192 . 15.516 3.799 17.994 1.00 94.33 192 A 1 ATOM 1456 O O . VAL A 0 192 . 17.795 3.496 15.540 1.00 94.33 192 A 1 ATOM 1457 C CG1 . VAL A 0 192 . 16.880 3.879 18.694 1.00 94.33 192 A 1 ATOM 1458 C CG2 . VAL A 0 192 . 14.652 4.936 18.558 1.00 94.33 192 A 1 ATOM 1459 N N . ILE A 0 193 . 16.463 1.703 15.786 1.00 95.43 193 A 1 ATOM 1460 C CA . ILE A 0 193 . 17.416 0.760 15.183 1.00 95.43 193 A 1 ATOM 1461 C C . ILE A 0 193 . 17.715 1.166 13.737 1.00 95.43 193 A 1 ATOM 1462 C CB . ILE A 0 193 . 16.887 -0.690 15.270 1.00 95.43 193 A 1 ATOM 1463 O O . ILE A 0 193 . 18.879 1.196 13.335 1.00 95.43 193 A 1 ATOM 1464 C CG1 . ILE A 0 193 . 16.818 -1.151 16.743 1.00 95.43 193 A 1 ATOM 1465 C CG2 . ILE A 0 193 . 17.794 -1.650 14.474 1.00 95.43 193 A 1 ATOM 1466 C CD1 . ILE A 0 193 . 16.061 -2.472 16.934 1.00 95.43 193 A 1 ATOM 1467 N N . HIS A 0 194 . 16.688 1.534 12.968 1.00 95.32 194 A 1 ATOM 1468 C CA . HIS A 0 194 . 16.863 2.033 11.612 1.00 95.32 194 A 1 ATOM 1469 C C . HIS A 0 194 . 17.773 3.262 11.572 1.00 95.32 194 A 1 ATOM 1470 C CB . HIS A 0 194 . 15.505 2.343 10.986 1.00 95.32 194 A 1 ATOM 1471 O O . HIS A 0 194 . 18.736 3.253 10.813 1.00 95.32 194 A 1 ATOM 1472 C CG . HIS A 0 194 . 15.651 3.020 9.652 1.00 95.32 194 A 1 ATOM 1473 C CD2 . HIS A 0 194 . 15.490 4.350 9.385 1.00 95.32 194 A 1 ATOM 1474 N ND1 . HIS A 0 194 . 15.955 2.412 8.463 1.00 95.32 194 A 1 ATOM 1475 C CE1 . HIS A 0 194 . 15.927 3.335 7.495 1.00 95.32 194 A 1 ATOM 1476 N NE2 . HIS A 0 194 . 15.650 4.540 8.006 1.00 95.32 194 A 1 ATOM 1477 N N . ILE A 0 195 . 17.533 4.279 12.407 1.00 94.65 195 A 1 ATOM 1478 C CA . ILE A 0 195 . 18.367 5.489 12.478 1.00 94.65 195 A 1 ATOM 1479 C C . ILE A 0 195 . 19.843 5.131 12.704 1.00 94.65 195 A 1 ATOM 1480 C CB . ILE A 0 195 . 17.826 6.437 13.578 1.00 94.65 195 A 1 ATOM 1481 O O . ILE A 0 195 . 20.709 5.641 11.994 1.00 94.65 195 A 1 ATOM 1482 C CG1 . ILE A 0 195 . 16.532 7.132 13.095 1.00 94.65 195 A 1 ATOM 1483 C CG2 . ILE A 0 195 . 18.866 7.499 13.974 1.00 94.65 195 A 1 ATOM 1484 C CD1 . ILE A 0 195 . 15.736 7.792 14.232 1.00 94.65 195 A 1 ATOM 1485 N N . LEU A 0 196 . 20.131 4.237 13.655 1.00 94.28 196 A 1 ATOM 1486 C CA . LEU A 0 196 . 21.499 3.829 13.988 1.00 94.28 196 A 1 ATOM 1487 C C . LEU A 0 196 . 22.172 3.054 12.847 1.00 94.28 196 A 1 ATOM 1488 C CB . LEU A 0 196 . 21.475 2.979 15.272 1.00 94.28 196 A 1 ATOM 1489 O O . LEU A 0 196 . 23.337 3.294 12.528 1.00 94.28 196 A 1 ATOM 1490 C CG . LEU A 0 196 . 21.027 3.729 16.540 1.00 94.28 196 A 1 ATOM 1491 C CD1 . LEU A 0 196 . 20.922 2.739 17.701 1.00 94.28 196 A 1 ATOM 1492 C CD2 . LEU A 0 196 . 22.000 4.842 16.932 1.00 94.28 196 A 1 ATOM 1493 N N . LEU A 0 197 . 21.445 2.140 12.205 1.00 94.66 197 A 1 ATOM 1494 C CA . LEU A 0 197 . 21.996 1.302 11.143 1.00 94.66 197 A 1 ATOM 1495 C C . LEU A 0 197 . 22.070 2.020 9.792 1.00 94.66 197 A 1 ATOM 1496 C CB . LEU A 0 197 . 21.178 0.009 11.039 1.00 94.66 197 A 1 ATOM 1497 O O . LEU A 0 197 . 22.941 1.702 8.980 1.00 94.66 197 A 1 ATOM 1498 C CG . LEU A 0 197 . 21.255 -0.920 12.263 1.00 94.66 197 A 1 ATOM 1499 C CD1 . LEU A 0 197 . 20.394 -2.155 11.994 1.00 94.66 197 A 1 ATOM 1500 C CD2 . LEU A 0 197 . 22.684 -1.392 12.547 1.00 94.66 197 A 1 ATOM 1501 N N . LEU A 0 198 . 21.217 3.014 9.543 1.00 93.93 198 A 1 ATOM 1502 C CA . LEU A 0 198 . 21.154 3.739 8.274 1.00 93.93 198 A 1 ATOM 1503 C C . LEU A 0 198 . 22.479 4.429 7.932 1.00 93.93 198 A 1 ATOM 1504 C CB . LEU A 0 198 . 19.991 4.739 8.353 1.00 93.93 198 A 1 ATOM 1505 O O . LEU A 0 198 . 22.820 4.554 6.756 1.00 93.93 198 A 1 ATOM 1506 C CG . LEU A 0 198 . 19.695 5.484 7.047 1.00 93.93 198 A 1 ATOM 1507 C CD1 . LEU A 0 198 . 19.181 4.550 5.948 1.00 93.93 198 A 1 ATOM 1508 C CD2 . LEU A 0 198 . 18.637 6.538 7.331 1.00 93.93 198 A 1 ATOM 1509 N N . PHE A 0 199 . 23.278 4.813 8.933 1.00 92.07 199 A 1 ATOM 1510 C CA . PHE A 0 199 . 24.617 5.364 8.714 1.00 92.07 199 A 1 ATOM 1511 C C . PHE A 0 199 . 25.531 4.419 7.926 1.00 92.07 199 A 1 ATOM 1512 C CB . PHE A 0 199 . 25.250 5.751 10.053 1.00 92.07 199 A 1 ATOM 1513 O O . PHE A 0 199 . 26.331 4.909 7.128 1.00 92.07 199 A 1 ATOM 1514 C CG . PHE A 0 199 . 24.563 6.934 10.699 1.00 92.07 199 A 1 ATOM 1515 C CD1 . PHE A 0 199 . 24.785 8.235 10.205 1.00 92.07 199 A 1 ATOM 1516 C CD2 . PHE A 0 199 . 23.676 6.739 11.771 1.00 92.07 199 A 1 ATOM 1517 C CE1 . PHE A 0 199 . 24.120 9.331 10.782 1.00 92.07 199 A 1 ATOM 1518 C CE2 . PHE A 0 199 . 23.012 7.834 12.347 1.00 92.07 199 A 1 ATOM 1519 C CZ . PHE A 0 199 . 23.234 9.130 11.854 1.00 92.07 199 A 1 ATOM 1520 N N . THR A 0 200 . 25.349 3.102 8.064 1.00 91.59 200 A 1 ATOM 1521 C CA . THR A 0 200 . 26.124 2.073 7.352 1.00 91.59 200 A 1 ATOM 1522 C C . THR A 0 200 . 25.699 1.875 5.897 1.00 91.59 200 A 1 ATOM 1523 C CB . THR A 0 200 . 26.067 0.715 8.071 1.00 91.59 200 A 1 ATOM 1524 O O . THR A 0 200 . 26.488 1.364 5.107 1.00 91.59 200 A 1 ATOM 1525 C CG2 . THR A 0 200 . 26.413 0.807 9.557 1.00 91.59 200 A 1 ATOM 1526 O OG1 . THR A 0 200 . 24.797 0.117 7.960 1.00 91.59 200 A 1 ATOM 1527 N N . CYS A 0 201 . 24.484 2.294 5.522 1.00 92.80 201 A 1 ATOM 1528 C CA . CYS A 0 201 . 23.984 2.166 4.155 1.00 92.80 201 A 1 ATOM 1529 C C . CYS A 0 201 . 24.602 3.238 3.244 1.00 92.80 201 A 1 ATOM 1530 C CB . CYS A 0 201 . 22.455 2.280 4.146 1.00 92.80 201 A 1 ATOM 1531 O O . CYS A 0 201 . 24.669 4.407 3.648 1.00 92.80 201 A 1 ATOM 1532 S SG . CYS A 0 201 . 21.726 0.839 4.960 1.00 92.80 201 A 1 ATOM 1533 N N . PRO A 0 202 . 25.010 2.902 2.010 1.00 94.02 202 A 1 ATOM 1534 C CA . PRO A 0 202 . 25.362 3.909 1.019 1.00 94.02 202 A 1 ATOM 1535 C C . PRO A 0 202 . 24.107 4.688 0.605 1.00 94.02 202 A 1 ATOM 1536 C CB . PRO A 0 202 . 25.982 3.133 -0.141 1.00 94.02 202 A 1 ATOM 1537 O O . PRO A 0 202 . 22.985 4.245 0.833 1.00 94.02 202 A 1 ATOM 1538 C CG . PRO A 0 202 . 25.229 1.809 -0.095 1.00 94.02 202 A 1 ATOM 1539 C CD . PRO A 0 202 . 24.996 1.581 1.399 1.00 94.02 202 A 1 ATOM 1540 N N . GLU A 0 203 . 24.287 5.866 0.018 1.00 95.88 203 A 1 ATOM 1541 C CA . GLU A 0 203 . 23.191 6.561 -0.666 1.00 95.88 203 A 1 ATOM 1542 C C . GLU A 0 203 . 22.913 5.885 -2.021 1.00 95.88 203 A 1 ATOM 1543 C CB . GLU A 0 203 . 23.550 8.055 -0.762 1.00 95.88 203 A 1 ATOM 1544 O O . GLU A 0 203 . 23.766 5.170 -2.546 1.00 95.88 203 A 1 ATOM 1545 C CG . GLU A 0 203 . 22.532 8.965 -1.461 1.00 95.88 203 A 1 ATOM 1546 C CD . GLU A 0 203 . 21.179 8.989 -0.743 1.00 95.88 203 A 1 ATOM 1547 O OE1 . GLU A 0 203 . 20.354 8.087 -0.993 1.00 95.88 203 A 1 ATOM 1548 O OE2 . GLU A 0 203 . 20.931 9.902 0.074 1.00 95.88 203 A 1 ATOM 1549 N N . SER A 0 204 . 21.720 6.101 -2.577 1.00 94.57 204 A 1 ATOM 1550 C CA . SER A 0 204 . 21.328 5.572 -3.887 1.00 94.57 204 A 1 ATOM 1551 C C . SER A 0 204 . 22.350 5.929 -4.987 1.00 94.57 204 A 1 ATOM 1552 C CB . SER A 0 204 . 19.941 6.104 -4.242 1.00 94.57 204 A 1 ATOM 1553 O O . SER A 0 204 . 22.594 7.121 -5.222 1.00 94.57 204 A 1 ATOM 1554 O OG . SER A 0 204 . 19.722 6.035 -5.631 1.00 94.57 204 A 1 ATOM 1555 N N . PRO A 0 205 . 22.922 4.933 -5.697 1.00 93.93 205 A 1 ATOM 1556 C CA . PRO A 0 205 . 23.828 5.180 -6.816 1.00 93.93 205 A 1 ATOM 1557 C C . PRO A 0 205 . 23.182 5.985 -7.942 1.00 93.93 205 A 1 ATOM 1558 C CB . PRO A 0 205 . 24.252 3.804 -7.326 1.00 93.93 205 A 1 ATOM 1559 O O . PRO A 0 205 . 23.804 6.910 -8.464 1.00 93.93 205 A 1 ATOM 1560 C CG . PRO A 0 205 . 24.051 2.882 -6.128 1.00 93.93 205 A 1 ATOM 1561 C CD . PRO A 0 205 . 22.855 3.505 -5.414 1.00 93.93 205 A 1 ATOM 1562 N N . THR A 0 206 . 21.921 5.683 -8.265 1.00 90.15 206 A 1 ATOM 1563 C CA . THR A 0 206 . 21.134 6.390 -9.283 1.00 90.15 206 A 1 ATOM 1564 C C . THR A 0 206 . 20.947 7.857 -8.912 1.00 90.15 206 A 1 ATOM 1565 C CB . THR A 0 206 . 19.760 5.721 -9.440 1.00 90.15 206 A 1 ATOM 1566 O O . THR A 0 206 . 21.185 8.744 -9.728 1.00 90.15 206 A 1 ATOM 1567 C CG2 . THR A 0 206 . 18.937 6.283 -10.593 1.00 90.15 206 A 1 ATOM 1568 O OG1 . THR A 0 206 . 19.921 4.346 -9.683 1.00 90.15 206 A 1 ATOM 1569 N N . TYR A 0 207 . 20.600 8.144 -7.655 1.00 90.57 207 A 1 ATOM 1570 C CA . TYR A 0 207 . 20.485 9.519 -7.174 1.00 90.57 207 A 1 ATOM 1571 C C . TYR A 0 207 . 21.826 10.260 -7.214 1.00 90.57 207 A 1 ATOM 1572 C CB . TYR A 0 207 . 19.936 9.501 -5.749 1.00 90.57 207 A 1 ATOM 1573 O O . TYR A 0 207 . 21.891 11.405 -7.665 1.00 90.57 207 A 1 ATOM 1574 C CG . TYR A 0 207 . 19.986 10.846 -5.057 1.00 90.57 207 A 1 ATOM 1575 C CD1 . TYR A 0 207 . 20.959 11.086 -4.071 1.00 90.57 207 A 1 ATOM 1576 C CD2 . TYR A 0 207 . 19.095 11.867 -5.427 1.00 90.57 207 A 1 ATOM 1577 C CE1 . TYR A 0 207 . 21.007 12.326 -3.412 1.00 90.57 207 A 1 ATOM 1578 C CE2 . TYR A 0 207 . 19.148 13.118 -4.785 1.00 90.57 207 A 1 ATOM 1579 O OH . TYR A 0 207 . 20.072 14.491 -3.044 1.00 90.57 207 A 1 ATOM 1580 C CZ . TYR A 0 207 . 20.091 13.340 -3.763 1.00 90.57 207 A 1 ATOM 1581 N N . LEU A 0 208 . 22.903 9.621 -6.751 1.00 94.46 208 A 1 ATOM 1582 C CA . LEU A 0 208 . 24.236 10.222 -6.743 1.00 94.46 208 A 1 ATOM 1583 C C . LEU A 0 208 . 24.718 10.557 -8.158 1.00 94.46 208 A 1 ATOM 1584 C CB . LEU A 0 208 . 25.224 9.273 -6.049 1.00 94.46 208 A 1 ATOM 1585 O O . LEU A 0 208 . 25.256 11.643 -8.371 1.00 94.46 208 A 1 ATOM 1586 C CG . LEU A 0 208 . 25.056 9.196 -4.523 1.00 94.46 208 A 1 ATOM 1587 C CD1 . LEU A 0 208 . 25.888 8.026 -4.005 1.00 94.46 208 A 1 ATOM 1588 C CD2 . LEU A 0 208 . 25.518 10.481 -3.825 1.00 94.46 208 A 1 ATOM 1589 N N . TYR A 0 209 . 24.488 9.657 -9.113 1.00 92.72 209 A 1 ATOM 1590 C CA . TYR A 0 209 . 24.925 9.826 -10.494 1.00 92.72 209 A 1 ATOM 1591 C C . TYR A 0 209 . 24.066 10.854 -11.235 1.00 92.72 209 A 1 ATOM 1592 C CB . TYR A 0 209 . 24.928 8.467 -11.205 1.00 92.72 209 A 1 ATOM 1593 O O . TYR A 0 209 . 24.578 11.885 -11.661 1.00 92.72 209 A 1 ATOM 1594 C CG . TYR A 0 209 . 25.835 8.432 -12.411 1.00 92.72 209 A 1 ATOM 1595 C CD1 . TYR A 0 209 . 25.393 8.980 -13.627 1.00 92.72 209 A 1 ATOM 1596 C CD2 . TYR A 0 209 . 27.122 7.865 -12.318 1.00 92.72 209 A 1 ATOM 1597 C CE1 . TYR A 0 209 . 26.237 8.977 -14.749 1.00 92.72 209 A 1 ATOM 1598 C CE2 . TYR A 0 209 . 27.975 7.873 -13.437 1.00 92.72 209 A 1 ATOM 1599 O OH . TYR A 0 209 . 28.364 8.456 -15.725 1.00 92.72 209 A 1 ATOM 1600 C CZ . TYR A 0 209 . 27.531 8.425 -14.655 1.00 92.72 209 A 1 ATOM 1601 N N . ILE A 0 210 . 22.755 10.608 -11.327 1.00 85.69 210 A 1 ATOM 1602 C CA . ILE A 0 210 . 21.847 11.373 -12.193 1.00 85.69 210 A 1 ATOM 1603 C C . ILE A 0 210 . 21.479 12.716 -11.555 1.00 85.69 210 A 1 ATOM 1604 C CB . ILE A 0 210 . 20.580 10.542 -12.533 1.00 85.69 210 A 1 ATOM 1605 O O . ILE A 0 210 . 21.482 13.752 -12.210 1.00 85.69 210 A 1 ATOM 1606 C CG1 . ILE A 0 210 . 20.951 9.157 -13.120 1.00 85.69 210 A 1 ATOM 1607 C CG2 . ILE A 0 210 . 19.690 11.337 -13.508 1.00 85.69 210 A 1 ATOM 1608 C CD1 . ILE A 0 210 . 19.762 8.286 -13.541 1.00 85.69 210 A 1 ATOM 1609 N N . ILE A 0 211 . 21.160 12.726 -10.255 1.00 85.06 211 A 1 ATOM 1610 C CA . ILE A 0 211 . 20.627 13.928 -9.593 1.00 85.06 211 A 1 ATOM 1611 C C . ILE A 0 211 . 21.726 14.803 -8.998 1.00 85.06 211 A 1 ATOM 1612 C CB . ILE A 0 211 . 19.561 13.560 -8.535 1.00 85.06 211 A 1 ATOM 1613 O O . ILE A 0 211 . 21.614 16.028 -9.029 1.00 85.06 211 A 1 ATOM 1614 C CG1 . ILE A 0 211 . 18.444 12.644 -9.085 1.00 85.06 211 A 1 ATOM 1615 C CG2 . ILE A 0 211 . 18.992 14.826 -7.869 1.00 85.06 211 A 1 ATOM 1616 C CD1 . ILE A 0 211 . 17.642 13.173 -10.281 1.00 85.06 211 A 1 ATOM 1617 N N . LYS A 0 212 . 22.767 14.201 -8.415 1.00 89.82 212 A 1 ATOM 1618 C CA . LYS A 0 212 . 23.883 14.954 -7.825 1.00 89.82 212 A 1 ATOM 1619 C C . LYS A 0 212 . 25.053 15.176 -8.776 1.00 89.82 212 A 1 ATOM 1620 C CB . LYS A 0 212 . 24.338 14.305 -6.505 1.00 89.82 212 A 1 ATOM 1621 O O . LYS A 0 212 . 25.868 16.044 -8.473 1.00 89.82 212 A 1 ATOM 1622 C CG . LYS A 0 212 . 23.363 14.536 -5.345 1.00 89.82 212 A 1 ATOM 1623 C CD . LYS A 0 212 . 23.402 15.996 -4.868 1.00 89.82 212 A 1 ATOM 1624 C CE . LYS A 0 212 . 22.320 16.212 -3.817 1.00 89.82 212 A 1 ATOM 1625 N NZ . LYS A 0 212 . 22.140 17.644 -3.490 1.00 89.82 212 A 1 ATOM 1626 N N . GLY A 0 213 . 25.154 14.428 -9.876 1.00 89.38 213 A 1 ATOM 1627 C CA . GLY A 0 213 . 26.309 14.485 -10.775 1.00 89.38 213 A 1 ATOM 1628 C C . GLY A 0 213 . 27.610 13.966 -10.144 1.00 89.38 213 A 1 ATOM 1629 O O . GLY A 0 213 . 28.687 14.171 -10.698 1.00 89.38 213 A 1 ATOM 1630 N N . ASP A 0 214 . 27.545 13.307 -8.983 1.00 93.50 214 A 1 ATOM 1631 C CA . ASP A 0 214 . 28.714 12.825 -8.243 1.00 93.50 214 A 1 ATOM 1632 C C . ASP A 0 214 . 29.029 11.380 -8.644 1.00 93.50 214 A 1 ATOM 1633 C CB . ASP A 0 214 . 28.523 13.023 -6.732 1.00 93.50 214 A 1 ATOM 1634 O O . ASP A 0 214 . 28.711 10.414 -7.938 1.00 93.50 214 A 1 ATOM 1635 C CG . ASP A 0 214 . 29.818 12.821 -5.926 1.00 93.50 214 A 1 ATOM 1636 O OD1 . ASP A 0 214 . 30.765 12.150 -6.405 1.00 93.50 214 A 1 ATOM 1637 O OD2 . ASP A 0 214 . 29.846 13.308 -4.769 1.00 93.50 214 A 1 ATOM 1638 N N . ARG A 0 215 . 29.658 11.242 -9.817 1.00 93.17 215 A 1 ATOM 1639 C CA . ARG A 0 215 . 30.012 9.944 -10.416 1.00 93.17 215 A 1 ATOM 1640 C C . ARG A 0 215 . 30.867 9.095 -9.478 1.00 93.17 215 A 1 ATOM 1641 C CB . ARG A 0 215 . 30.738 10.147 -11.756 1.00 93.17 215 A 1 ATOM 1642 O O . ARG A 0 215 . 30.582 7.919 -9.281 1.00 93.17 215 A 1 ATOM 1643 C CG . ARG A 0 215 . 29.892 10.914 -12.783 1.00 93.17 215 A 1 ATOM 1644 C CD . ARG A 0 215 . 30.585 10.912 -14.149 1.00 93.17 215 A 1 ATOM 1645 N NE . ARG A 0 215 . 29.802 11.661 -15.149 1.00 93.17 215 A 1 ATOM 1646 N NH1 . ARG A 0 215 . 31.302 11.498 -16.884 1.00 93.17 215 A 1 ATOM 1647 N NH2 . ARG A 0 215 . 29.348 12.523 -17.209 1.00 93.17 215 A 1 ATOM 1648 C CZ . ARG A 0 215 . 30.155 11.892 -16.403 1.00 93.17 215 A 1 ATOM 1649 N N . ARG A 0 216 . 31.848 9.715 -8.815 1.00 95.08 216 A 1 ATOM 1650 C CA . ARG A 0 216 . 32.761 9.032 -7.890 1.00 95.08 216 A 1 ATOM 1651 C C . ARG A 0 216 . 32.023 8.472 -6.677 1.00 95.08 216 A 1 ATOM 1652 C CB . ARG A 0 216 . 33.873 10.003 -7.477 1.00 95.08 216 A 1 ATOM 1653 O O . ARG A 0 216 . 32.306 7.358 -6.245 1.00 95.08 216 A 1 ATOM 1654 C CG . ARG A 0 216 . 34.974 9.299 -6.666 1.00 95.08 216 A 1 ATOM 1655 C CD . ARG A 0 216 . 36.068 10.281 -6.241 1.00 95.08 216 A 1 ATOM 1656 N NE . ARG A 0 216 . 35.556 11.279 -5.276 1.00 95.08 216 A 1 ATOM 1657 N NH1 . ARG A 0 216 . 36.686 10.567 -3.403 1.00 95.08 216 A 1 ATOM 1658 N NH2 . ARG A 0 216 . 35.364 12.364 -3.291 1.00 95.08 216 A 1 ATOM 1659 C CZ . ARG A 0 216 . 35.870 11.392 -3.999 1.00 95.08 216 A 1 ATOM 1660 N N . ARG A 0 217 . 31.090 9.218 -6.071 1.00 95.53 217 A 1 ATOM 1661 C CA . ARG A 0 217 . 30.293 8.663 -4.962 1.00 95.53 217 A 1 ATOM 1662 C C . ARG A 0 217 . 29.332 7.579 -5.430 1.00 95.53 217 A 1 ATOM 1663 C CB . ARG A 0 217 . 29.526 9.749 -4.210 1.00 95.53 217 A 1 ATOM 1664 O O . ARG A 0 217 . 29.120 6.638 -4.672 1.00 95.53 217 A 1 ATOM 1665 C CG . ARG A 0 217 . 30.448 10.559 -3.296 1.00 95.53 217 A 1 ATOM 1666 C CD . ARG A 0 217 . 29.581 11.435 -2.391 1.00 95.53 217 A 1 ATOM 1667 N NE . ARG A 0 217 . 30.403 12.326 -1.555 1.00 95.53 217 A 1 ATOM 1668 N NH1 . ARG A 0 217 . 28.703 13.713 -0.915 1.00 95.53 217 A 1 ATOM 1669 N NH2 . ARG A 0 217 . 30.767 14.074 -0.140 1.00 95.53 217 A 1 ATOM 1670 C CZ . ARG A 0 217 . 29.958 13.365 -0.878 1.00 95.53 217 A 1 ATOM 1671 N N . SER A 0 218 . 28.769 7.705 -6.631 1.00 95.43 218 A 1 ATOM 1672 C CA . SER A 0 218 . 27.905 6.671 -7.206 1.00 95.43 218 A 1 ATOM 1673 C C . SER A 0 218 . 28.659 5.353 -7.406 1.00 95.43 218 A 1 ATOM 1674 C CB . SER A 0 218 . 27.316 7.151 -8.527 1.00 95.43 218 A 1 ATOM 1675 O O . SER A 0 218 . 28.214 4.318 -6.916 1.00 95.43 218 A 1 ATOM 1676 O OG . SER A 0 218 . 26.430 6.163 -8.995 1.00 95.43 218 A 1 ATOM 1677 N N . GLU A 0 219 . 29.853 5.406 -7.997 1.00 95.22 219 A 1 ATOM 1678 C CA . GLU A 0 219 . 30.746 4.252 -8.141 1.00 95.22 219 A 1 ATOM 1679 C C . GLU A 0 219 . 31.072 3.617 -6.784 1.00 95.22 219 A 1 ATOM 1680 C CB . GLU A 0 219 . 32.013 4.727 -8.855 1.00 95.22 219 A 1 ATOM 1681 O O . GLU A 0 219 . 30.863 2.424 -6.592 1.00 95.22 219 A 1 ATOM 1682 C CG . GLU A 0 219 . 33.069 3.625 -9.018 1.00 95.22 219 A 1 ATOM 1683 C CD . GLU A 0 219 . 34.306 4.132 -9.771 1.00 95.22 219 A 1 ATOM 1684 O OE1 . GLU A 0 219 . 35.082 3.272 -10.230 1.00 95.22 219 A 1 ATOM 1685 O OE2 . GLU A 0 219 . 34.497 5.373 -9.819 1.00 95.22 219 A 1 ATOM 1686 N N . ASN A 0 220 . 31.479 4.415 -5.790 1.00 94.26 220 A 1 ATOM 1687 C CA . ASN A 0 220 . 31.749 3.901 -4.441 1.00 94.26 220 A 1 ATOM 1688 C C . ASN A 0 220 . 30.519 3.235 -3.798 1.00 94.26 220 A 1 ATOM 1689 C CB . ASN A 0 220 . 32.247 5.048 -3.552 1.00 94.26 220 A 1 ATOM 1690 O O . ASN A 0 220 . 30.656 2.247 -3.074 1.00 94.26 220 A 1 ATOM 1691 C CG . ASN A 0 220 . 33.682 5.428 -3.846 1.00 94.26 220 A 1 ATOM 1692 N ND2 . ASN A 0 220 . 33.970 6.665 -4.143 1.00 94.26 220 A 1 ATOM 1693 O OD1 . ASN A 0 220 . 34.591 4.632 -3.793 1.00 94.26 220 A 1 ATOM 1694 N N . ALA A 0 221 . 29.317 3.767 -4.044 1.00 94.40 221 A 1 ATOM 1695 C CA . ALA A 0 221 . 28.074 3.167 -3.577 1.00 94.40 221 A 1 ATOM 1696 C C . ALA A 0 221 . 27.801 1.824 -4.275 1.00 94.40 221 A 1 ATOM 1697 C CB . ALA A 0 221 . 26.928 4.170 -3.762 1.00 94.40 221 A 1 ATOM 1698 O O . ALA A 0 221 . 27.444 0.862 -3.596 1.00 94.40 221 A 1 ATOM 1699 N N . LEU A 0 222 . 28.023 1.721 -5.590 1.00 92.94 222 A 1 ATOM 1700 C CA . LEU A 0 222 . 27.911 0.456 -6.326 1.00 92.94 222 A 1 ATOM 1701 C C . LEU A 0 222 . 28.934 -0.572 -5.845 1.00 92.94 222 A 1 ATOM 1702 C CB . LEU A 0 222 . 28.060 0.685 -7.841 1.00 92.94 222 A 1 ATOM 1703 O O . LEU A 0 222 . 28.545 -1.686 -5.508 1.00 92.94 222 A 1 ATOM 1704 C CG . LEU A 0 222 . 26.846 1.350 -8.498 1.00 92.94 222 A 1 ATOM 1705 C CD1 . LEU A 0 222 . 27.173 1.750 -9.933 1.00 92.94 222 A 1 ATOM 1706 C CD2 . LEU A 0 222 . 25.619 0.431 -8.519 1.00 92.94 222 A 1 ATOM 1707 N N . VAL A 0 223 . 30.208 -0.197 -5.709 1.00 92.67 223 A 1 ATOM 1708 C CA . VAL A 0 223 . 31.268 -1.086 -5.201 1.00 92.67 223 A 1 ATOM 1709 C C . VAL A 0 223 . 30.938 -1.581 -3.791 1.00 92.67 223 A 1 ATOM 1710 C CB . VAL A 0 223 . 32.633 -0.370 -5.232 1.00 92.67 223 A 1 ATOM 1711 O O . VAL A 0 223 . 31.132 -2.755 -3.477 1.00 92.67 223 A 1 ATOM 1712 C CG1 . VAL A 0 223 . 33.737 -1.203 -4.573 1.00 92.67 223 A 1 ATOM 1713 C CG2 . VAL A 0 223 . 33.080 -0.106 -6.674 1.00 92.67 223 A 1 ATOM 1714 N N . TYR A 0 224 . 30.369 -0.726 -2.934 1.00 91.82 224 A 1 ATOM 1715 C CA . TYR A 0 224 . 29.878 -1.153 -1.622 1.00 91.82 224 A 1 ATOM 1716 C C . TYR A 0 224 . 28.754 -2.197 -1.739 1.00 91.82 224 A 1 ATOM 1717 C CB . TYR A 0 224 . 29.417 0.072 -0.816 1.00 91.82 224 A 1 ATOM 1718 O O . TYR A 0 224 . 28.767 -3.196 -1.018 1.00 91.82 224 A 1 ATOM 1719 C CG . TYR A 0 224 . 28.872 -0.273 0.558 1.00 91.82 224 A 1 ATOM 1720 C CD1 . TYR A 0 224 . 27.567 -0.789 0.688 1.00 91.82 224 A 1 ATOM 1721 C CD2 . TYR A 0 224 . 29.676 -0.113 1.703 1.00 91.82 224 A 1 ATOM 1722 C CE1 . TYR A 0 224 . 27.077 -1.177 1.946 1.00 91.82 224 A 1 ATOM 1723 C CE2 . TYR A 0 224 . 29.168 -0.448 2.974 1.00 91.82 224 A 1 ATOM 1724 O OH . TYR A 0 224 . 27.361 -1.315 4.309 1.00 91.82 224 A 1 ATOM 1725 C CZ . TYR A 0 224 . 27.867 -0.988 3.093 1.00 91.82 224 A 1 ATOM 1726 N N . LEU A 0 225 . 27.774 -1.960 -2.618 1.00 91.35 225 A 1 ATOM 1727 C CA . LEU A 0 225 . 26.578 -2.798 -2.766 1.00 91.35 225 A 1 ATOM 1728 C C . LEU A 0 225 . 26.861 -4.135 -3.461 1.00 91.35 225 A 1 ATOM 1729 C CB . LEU A 0 225 . 25.512 -2.022 -3.562 1.00 91.35 225 A 1 ATOM 1730 O O . LEU A 0 225 . 26.246 -5.139 -3.107 1.00 91.35 225 A 1 ATOM 1731 C CG . LEU A 0 225 . 24.866 -0.843 -2.816 1.00 91.35 225 A 1 ATOM 1732 C CD1 . LEU A 0 225 . 24.099 0.033 -3.805 1.00 91.35 225 A 1 ATOM 1733 C CD2 . LEU A 0 225 . 23.904 -1.315 -1.723 1.00 91.35 225 A 1 ATOM 1734 N N . ARG A 0 226 . 27.746 -4.151 -4.461 1.00 89.58 226 A 1 ATOM 1735 C CA . ARG A 0 226 . 28.100 -5.339 -5.259 1.00 89.58 226 A 1 ATOM 1736 C C . ARG A 0 226 . 29.257 -6.125 -4.647 1.00 89.58 226 A 1 ATOM 1737 C CB . ARG A 0 226 . 28.405 -4.918 -6.712 1.00 89.58 226 A 1 ATOM 1738 O O . ARG A 0 226 . 29.269 -7.350 -4.715 1.00 89.58 226 A 1 ATOM 1739 C CG . ARG A 0 226 . 27.265 -4.158 -7.414 1.00 89.58 226 A 1 ATOM 1740 C CD . ARG A 0 226 . 25.942 -4.930 -7.430 1.00 89.58 226 A 1 ATOM 1741 N NE . ARG A 0 226 . 24.880 -4.108 -8.026 1.00 89.58 226 A 1 ATOM 1742 N NH1 . ARG A 0 226 . 23.609 -3.637 -6.170 1.00 89.58 226 A 1 ATOM 1743 N NH2 . ARG A 0 226 . 23.062 -2.760 -8.126 1.00 89.58 226 A 1 ATOM 1744 C CZ . ARG A 0 226 . 23.865 -3.510 -7.441 1.00 89.58 226 A 1 ATOM 1745 N N . GLY A 0 227 . 30.160 -5.438 -3.951 1.00 85.99 227 A 1 ATOM 1746 C CA . GLY A 0 227 . 31.393 -5.991 -3.403 1.00 85.99 227 A 1 ATOM 1747 C C . GLY A 0 227 . 32.616 -5.500 -4.177 1.00 85.99 227 A 1 ATOM 1748 O O . GLY A 0 227 . 32.530 -5.183 -5.356 1.00 85.99 227 A 1 ATOM 1749 N N . GLN A 0 228 . 33.766 -5.459 -3.499 1.00 81.93 228 A 1 ATOM 1750 C CA . GLN A 0 228 . 35.011 -4.888 -4.037 1.00 81.93 228 A 1 ATOM 1751 C C . GLN A 0 228 . 35.552 -5.602 -5.283 1.00 81.93 228 A 1 ATOM 1752 C CB . GLN A 0 228 . 36.078 -4.875 -2.933 1.00 81.93 228 A 1 ATOM 1753 O O . GLN A 0 228 . 36.239 -4.970 -6.073 1.00 81.93 228 A 1 ATOM 1754 C CG . GLN A 0 228 . 35.793 -3.788 -1.886 1.00 81.93 228 A 1 ATOM 1755 C CD . GLN A 0 228 . 36.791 -3.787 -0.732 1.00 81.93 228 A 1 ATOM 1756 N NE2 . GLN A 0 228 . 36.849 -2.725 0.041 1.00 81.93 228 A 1 ATOM 1757 O OE1 . GLN A 0 228 . 37.489 -4.740 -0.441 1.00 81.93 228 A 1 ATOM 1758 N N . ASP A 0 229 . 35.229 -6.884 -5.461 1.00 81.90 229 A 1 ATOM 1759 C CA . ASP A 0 229 . 35.726 -7.695 -6.581 1.00 81.90 229 A 1 ATOM 1760 C C . ASP A 0 229 . 34.780 -7.683 -7.798 1.00 81.90 229 A 1 ATOM 1761 C CB . ASP A 0 229 . 35.947 -9.151 -6.126 1.00 81.90 229 A 1 ATOM 1762 O O . ASP A 0 229 . 35.034 -8.382 -8.774 1.00 81.90 229 A 1 ATOM 1763 C CG . ASP A 0 229 . 36.734 -9.347 -4.827 1.00 81.90 229 A 1 ATOM 1764 O OD1 . ASP A 0 229 . 37.631 -8.547 -4.501 1.00 81.90 229 A 1 ATOM 1765 O OD2 . ASP A 0 229 . 36.376 -10.315 -4.103 1.00 81.90 229 A 1 ATOM 1766 N N . CYS A 0 230 . 33.639 -6.987 -7.721 1.00 82.13 230 A 1 ATOM 1767 C CA . CYS A 0 230 . 32.657 -6.951 -8.805 1.00 82.13 230 A 1 ATOM 1768 C C . CYS A 0 230 . 32.922 -5.767 -9.731 1.00 82.13 230 A 1 ATOM 1769 C CB . CYS A 0 230 . 31.238 -6.886 -8.227 1.00 82.13 230 A 1 ATOM 1770 O O . CYS A 0 230 . 33.066 -4.639 -9.259 1.00 82.13 230 A 1 ATOM 1771 S SG . CYS A 0 230 . 30.840 -8.468 -7.432 1.00 82.13 230 A 1 ATOM 1772 N N . ASP A 0 231 . 32.905 -6.018 -11.039 1.00 84.72 231 A 1 ATOM 1773 C CA . ASP A 0 231 . 32.911 -4.946 -12.025 1.00 84.72 231 A 1 ATOM 1774 C C . ASP A 0 231 . 31.561 -4.214 -12.015 1.00 84.72 231 A 1 ATOM 1775 C CB . ASP A 0 231 . 33.273 -5.481 -13.417 1.00 84.72 231 A 1 ATOM 1776 O O . ASP A 0 231 . 30.499 -4.810 -12.207 1.00 84.72 231 A 1 ATOM 1777 C CG . ASP A 0 231 . 33.406 -4.340 -14.432 1.00 84.72 231 A 1 ATOM 1778 O OD1 . ASP A 0 231 . 33.447 -3.167 -13.987 1.00 84.72 231 A 1 ATOM 1779 O OD2 . ASP A 0 231 . 33.429 -4.635 -15.640 1.00 84.72 231 A 1 ATOM 1780 N N . VAL A 0 232 . 31.612 -2.911 -11.745 1.00 89.39 232 A 1 ATOM 1781 C CA . VAL A 0 232 . 30.452 -2.012 -11.726 1.00 89.39 232 A 1 ATOM 1782 C C . VAL A 0 232 . 30.377 -1.148 -12.986 1.00 89.39 232 A 1 ATOM 1783 C CB . VAL A 0 232 . 30.421 -1.158 -10.443 1.00 89.39 232 A 1 ATOM 1784 O O . VAL A 0 232 . 29.464 -0.330 -13.102 1.00 89.39 232 A 1 ATOM 1785 C CG1 . VAL A 0 232 . 30.302 -2.041 -9.191 1.00 89.39 232 A 1 ATOM 1786 C CG2 . VAL A 0 232 . 31.652 -0.255 -10.291 1.00 89.39 232 A 1 ATOM 1787 N N . HIS A 0 233 . 31.310 -1.312 -13.931 1.00 90.11 233 A 1 ATOM 1788 C CA . HIS A 0 233 . 31.406 -0.502 -15.142 1.00 90.11 233 A 1 ATOM 1789 C C . HIS A 0 233 . 30.145 -0.607 -16.001 1.00 90.11 233 A 1 ATOM 1790 C CB . HIS A 0 233 . 32.655 -0.909 -15.933 1.00 90.11 233 A 1 ATOM 1791 O O . HIS A 0 233 . 29.594 0.418 -16.392 1.00 90.11 233 A 1 ATOM 1792 C CG . HIS A 0 233 . 32.920 0.001 -17.101 1.00 90.11 233 A 1 ATOM 1793 C CD2 . HIS A 0 233 . 32.943 -0.341 -18.426 1.00 90.11 233 A 1 ATOM 1794 N ND1 . HIS A 0 233 . 33.146 1.356 -17.027 1.00 90.11 233 A 1 ATOM 1795 C CE1 . HIS A 0 233 . 33.278 1.824 -18.278 1.00 90.11 233 A 1 ATOM 1796 N NE2 . HIS A 0 233 . 33.182 0.824 -19.163 1.00 90.11 233 A 1 ATOM 1797 N N . ALA A 0 234 . 29.612 -1.818 -16.189 1.00 87.34 234 A 1 ATOM 1798 C CA . ALA A 0 234 . 28.362 -2.022 -16.921 1.00 87.34 234 A 1 ATOM 1799 C C . ALA A 0 234 . 27.175 -1.264 -16.288 1.00 87.34 234 A 1 ATOM 1800 C CB . ALA A 0 234 . 28.094 -3.529 -16.999 1.00 87.34 234 A 1 ATOM 1801 O O . ALA A 0 234 . 26.381 -0.642 -16.991 1.00 87.34 234 A 1 ATOM 1802 N N . GLU A 0 235 . 27.058 -1.254 -14.953 1.00 89.22 235 A 1 ATOM 1803 C CA . GLU A 0 235 . 26.005 -0.494 -14.262 1.00 89.22 235 A 1 ATOM 1804 C C . GLU A 0 235 . 26.231 1.023 -14.345 1.00 89.22 235 A 1 ATOM 1805 C CB . GLU A 0 235 . 25.873 -0.935 -12.792 1.00 89.22 235 A 1 ATOM 1806 O O . GLU A 0 235 . 25.268 1.783 -14.455 1.00 89.22 235 A 1 ATOM 1807 C CG . GLU A 0 235 . 25.276 -2.342 -12.647 1.00 89.22 235 A 1 ATOM 1808 C CD . GLU A 0 235 . 24.945 -2.682 -11.185 1.00 89.22 235 A 1 ATOM 1809 O OE1 . GLU A 0 235 . 25.669 -3.475 -10.548 1.00 89.22 235 A 1 ATOM 1810 O OE2 . GLU A 0 235 . 23.911 -2.212 -10.650 1.00 89.22 235 A 1 ATOM 1811 N N . LEU A 0 236 . 27.487 1.478 -14.319 1.00 91.03 236 A 1 ATOM 1812 C CA . LEU A 0 236 . 27.830 2.890 -14.493 1.00 91.03 236 A 1 ATOM 1813 C C . LEU A 0 236 . 27.552 3.386 -15.915 1.00 91.03 236 A 1 ATOM 1814 C CB . LEU A 0 236 . 29.304 3.120 -14.125 1.00 91.03 236 A 1 ATOM 1815 O O . LEU A 0 236 . 27.015 4.483 -16.061 1.00 91.03 236 A 1 ATOM 1816 C CG . LEU A 0 236 . 29.582 3.122 -12.615 1.00 91.03 236 A 1 ATOM 1817 C CD1 . LEU A 0 236 . 31.090 3.111 -12.384 1.00 91.03 236 A 1 ATOM 1818 C CD2 . LEU A 0 236 . 29.014 4.370 -11.924 1.00 91.03 236 A 1 ATOM 1819 N N . GLU A 0 237 . 27.857 2.597 -16.948 1.00 90.30 237 A 1 ATOM 1820 C CA . GLU A 0 237 . 27.524 2.951 -18.333 1.00 90.30 237 A 1 ATOM 1821 C C . GLU A 0 237 . 26.004 2.996 -18.539 1.00 90.30 237 A 1 ATOM 1822 C CB . GLU A 0 237 . 28.201 2.008 -19.341 1.00 90.30 237 A 1 ATOM 1823 O O . GLU A 0 237 . 25.507 3.923 -19.173 1.00 90.30 237 A 1 ATOM 1824 C CG . GLU A 0 237 . 29.718 2.240 -19.493 1.00 90.30 237 A 1 ATOM 1825 C CD . GLU A 0 237 . 30.102 3.677 -19.924 1.00 90.30 237 A 1 ATOM 1826 O OE1 . GLU A 0 237 . 30.841 4.366 -19.179 1.00 90.30 237 A 1 ATOM 1827 O OE2 . GLU A 0 237 . 29.644 4.187 -20.976 1.00 90.30 237 A 1 ATOM 1828 N N . LEU A 0 238 . 25.229 2.104 -17.908 1.00 84.96 238 A 1 ATOM 1829 C CA . LEU A 0 238 . 23.764 2.213 -17.905 1.00 84.96 238 A 1 ATOM 1830 C C . LEU A 0 238 . 23.276 3.522 -17.267 1.00 84.96 238 A 1 ATOM 1831 C CB . LEU A 0 238 . 23.148 1.012 -17.169 1.00 84.96 238 A 1 ATOM 1832 O O . LEU A 0 238 . 22.407 4.191 -17.825 1.00 84.96 238 A 1 ATOM 1833 C CG . LEU A 0 238 . 23.194 -0.312 -17.946 1.00 84.96 238 A 1 ATOM 1834 C CD1 . LEU A 0 238 . 22.704 -1.446 -17.040 1.00 84.96 238 A 1 ATOM 1835 C CD2 . LEU A 0 238 . 22.287 -0.278 -19.173 1.00 84.96 238 A 1 ATOM 1836 N N . LEU A 0 239 . 23.837 3.916 -16.118 1.00 87.57 239 A 1 ATOM 1837 C CA . LEU A 0 239 . 23.492 5.188 -15.471 1.00 87.57 239 A 1 ATOM 1838 C C . LEU A 0 239 . 23.902 6.395 -16.317 1.00 87.57 239 A 1 ATOM 1839 C CB . LEU A 0 239 . 24.164 5.276 -14.091 1.00 87.57 239 A 1 ATOM 1840 O O . LEU A 0 239 . 23.214 7.417 -16.314 1.00 87.57 239 A 1 ATOM 1841 C CG . LEU A 0 239 . 23.563 4.349 -13.024 1.00 87.57 239 A 1 ATOM 1842 C CD1 . LEU A 0 239 . 24.405 4.447 -11.749 1.00 87.57 239 A 1 ATOM 1843 C CD2 . LEU A 0 239 . 22.124 4.735 -12.669 1.00 87.57 239 A 1 ATOM 1844 N N . LYS A 0 240 . 25.016 6.292 -17.043 1.00 89.23 240 A 1 ATOM 1845 C CA . LYS A 0 240 . 25.479 7.314 -17.979 1.00 89.23 240 A 1 ATOM 1846 C C . LYS A 0 240 . 24.520 7.464 -19.154 1.00 89.23 240 A 1 ATOM 1847 C CB . LYS A 0 240 . 26.885 6.936 -18.427 1.00 89.23 240 A 1 ATOM 1848 O O . LYS A 0 240 . 24.086 8.585 -19.392 1.00 89.23 240 A 1 ATOM 1849 C CG . LYS A 0 240 . 27.530 7.965 -19.359 1.00 89.23 240 A 1 ATOM 1850 C CD . LYS A 0 240 . 28.892 7.388 -19.734 1.00 89.23 240 A 1 ATOM 1851 C CE . LYS A 0 240 . 29.438 7.934 -21.044 1.00 89.23 240 A 1 ATOM 1852 N NZ . LYS A 0 240 . 30.370 6.910 -21.577 1.00 89.23 240 A 1 ATOM 1853 N N . LEU A 0 241 . 24.118 6.365 -19.793 1.00 84.94 241 A 1 ATOM 1854 C CA . LEU A 0 241 . 23.114 6.372 -20.859 1.00 84.94 241 A 1 ATOM 1855 C C . LEU A 0 241 . 21.778 6.945 -20.364 1.00 84.94 241 A 1 ATOM 1856 C CB . LEU A 0 241 . 22.924 4.943 -21.400 1.00 84.94 241 A 1 ATOM 1857 O O . LEU A 0 241 . 21.209 7.816 -21.013 1.00 84.94 241 A 1 ATOM 1858 C CG . LEU A 0 241 . 24.120 4.379 -22.192 1.00 84.94 241 A 1 ATOM 1859 C CD1 . LEU A 0 241 . 23.863 2.902 -22.500 1.00 84.94 241 A 1 ATOM 1860 C CD2 . LEU A 0 241 . 24.342 5.118 -23.511 1.00 84.94 241 A 1 ATOM 1861 N N . GLU A 0 242 . 21.313 6.545 -19.174 1.00 81.18 242 A 1 ATOM 1862 C CA . GLU A 0 242 . 20.093 7.105 -18.567 1.00 81.18 242 A 1 ATOM 1863 C C . GLU A 0 242 . 20.234 8.613 -18.291 1.00 81.18 242 A 1 ATOM 1864 C CB . GLU A 0 242 . 19.731 6.314 -17.285 1.00 81.18 242 A 1 ATOM 1865 O O . GLU A 0 242 . 19.261 9.352 -18.412 1.00 81.18 242 A 1 ATOM 1866 C CG . GLU A 0 242 . 18.324 6.630 -16.722 1.00 81.18 242 A 1 ATOM 1867 C CD . GLU A 0 242 . 17.879 5.751 -15.522 1.00 81.18 242 A 1 ATOM 1868 O OE1 . GLU A 0 242 . 16.732 5.931 -15.029 1.00 81.18 242 A 1 ATOM 1869 O OE2 . GLU A 0 242 . 18.650 4.874 -15.066 1.00 81.18 242 A 1 ATOM 1870 N N . THR A 0 243 . 21.439 9.097 -17.968 1.00 82.50 243 A 1 ATOM 1871 C CA . THR A 0 243 . 21.717 10.531 -17.765 1.00 82.50 243 A 1 ATOM 1872 C C . THR A 0 243 . 21.759 11.304 -19.081 1.00 82.50 243 A 1 ATOM 1873 C CB . THR A 0 243 . 23.050 10.753 -17.033 1.00 82.50 243 A 1 ATOM 1874 O O . THR A 0 243 . 21.268 12.424 -19.127 1.00 82.50 243 A 1 ATOM 1875 C CG2 . THR A 0 243 . 23.284 12.209 -16.628 1.00 82.50 243 A 1 ATOM 1876 O OG1 . THR A 0 243 . 23.101 10.038 -15.824 1.00 82.50 243 A 1 ATOM 1877 N N . GLU A 0 244 . 22.338 10.732 -20.138 1.00 80.55 244 A 1 ATOM 1878 C CA . GLU A 0 244 . 22.406 11.342 -21.474 1.00 80.55 244 A 1 ATOM 1879 C C . GLU A 0 244 . 21.023 11.416 -22.133 1.00 80.55 244 A 1 ATOM 1880 C CB . GLU A 0 244 . 23.380 10.535 -22.353 1.00 80.55 244 A 1 ATOM 1881 O O . GLU A 0 244 . 20.717 12.386 -22.821 1.00 80.55 244 A 1 ATOM 1882 C CG . GLU A 0 244 . 24.849 10.750 -21.941 1.00 80.55 244 A 1 ATOM 1883 C CD . GLU A 0 244 . 25.849 9.807 -22.637 1.00 80.55 244 A 1 ATOM 1884 O OE1 . GLU A 0 244 . 27.045 9.860 -22.245 1.00 80.55 244 A 1 ATOM 1885 O OE2 . GLU A 0 244 . 25.440 9.032 -23.526 1.00 80.55 244 A 1 ATOM 1886 N N . GLN A 0 245 . 20.173 10.420 -21.872 1.00 68.88 245 A 1 ATOM 1887 C CA . GLN A 0 245 . 18.769 10.412 -22.282 1.00 68.88 245 A 1 ATOM 1888 C C . GLN A 0 245 . 17.891 11.305 -21.406 1.00 68.88 245 A 1 ATOM 1889 C CB . GLN A 0 245 . 18.235 8.976 -22.224 1.00 68.88 245 A 1 ATOM 1890 O O . GLN A 0 245 . 16.837 11.747 -21.861 1.00 68.88 245 A 1 ATOM 1891 C CG . GLN A 0 245 . 18.852 8.097 -23.319 1.00 68.88 245 A 1 ATOM 1892 C CD . GLN A 0 245 . 18.321 6.667 -23.305 1.00 68.88 245 A 1 ATOM 1893 N NE2 . GLN A 0 245 . 18.488 5.954 -24.399 1.00 68.88 245 A 1 ATOM 1894 O OE1 . GLN A 0 245 . 17.734 6.173 -22.349 1.00 68.88 245 A 1 ATOM 1895 N N . SER A 0 246 . 18.306 11.561 -20.162 1.00 66.00 246 A 1 ATOM 1896 C CA . SER A 0 246 . 17.548 12.435 -19.282 1.00 66.00 246 A 1 ATOM 1897 C C . SER A 0 246 . 17.715 13.888 -19.726 1.00 66.00 246 A 1 ATOM 1898 C CB . SER A 0 246 . 17.909 12.282 -17.801 1.00 66.00 246 A 1 ATOM 1899 O O . SER A 0 246 . 18.816 14.444 -19.698 1.00 66.00 246 A 1 ATOM 1900 O OG . SER A 0 246 . 17.545 11.013 -17.283 1.00 66.00 246 A 1 ATOM 1901 N N . SER A 0 247 . 16.618 14.547 -20.087 1.00 56.47 247 A 1 ATOM 1902 C CA . SER A 0 247 . 16.600 15.991 -20.232 1.00 56.47 247 A 1 ATOM 1903 C C . SER A 0 247 . 17.021 16.630 -18.900 1.00 56.47 247 A 1 ATOM 1904 C CB . SER A 0 247 . 15.241 16.474 -20.766 1.00 56.47 247 A 1 ATOM 1905 O O . SER A 0 247 . 16.640 16.207 -17.805 1.00 56.47 247 A 1 ATOM 1906 O OG . SER A 0 247 . 14.348 16.879 -19.755 1.00 56.47 247 A 1 ATOM 1907 N N . THR A 0 248 . 17.826 17.691 -18.959 1.00 53.51 248 A 1 ATOM 1908 C CA . THR A 0 248 . 18.177 18.471 -17.758 1.00 53.51 248 A 1 ATOM 1909 C C . THR A 0 248 . 16.943 19.119 -17.110 1.00 53.51 248 A 1 ATOM 1910 C CB . THR A 0 248 . 19.223 19.545 -18.090 1.00 53.51 248 A 1 ATOM 1911 O O . THR A 0 248 . 17.020 19.619 -15.983 1.00 53.51 248 A 1 ATOM 1912 C CG2 . THR A 0 248 . 20.577 18.941 -18.460 1.00 53.51 248 A 1 ATOM 1913 O OG1 . THR A 0 248 . 18.802 20.318 -19.191 1.00 53.51 248 A 1 ATOM 1914 N N . HIS A 0 249 . 15.795 19.099 -17.797 1.00 57.72 249 A 1 ATOM 1915 C CA . HIS A 0 249 . 14.534 19.653 -17.349 1.00 57.72 249 A 1 ATOM 1916 C C . HIS A 0 249 . 13.727 18.617 -16.558 1.00 57.72 249 A 1 ATOM 1917 C CB . HIS A 0 249 . 13.772 20.191 -18.566 1.00 57.72 249 A 1 ATOM 1918 O O . HIS A 0 249 . 13.000 17.798 -17.106 1.00 57.72 249 A 1 ATOM 1919 C CG . HIS A 0 249 . 12.538 20.946 -18.157 1.00 57.72 249 A 1 ATOM 1920 C CD2 . HIS A 0 249 . 12.426 22.298 -17.986 1.00 57.72 249 A 1 ATOM 1921 N ND1 . HIS A 0 249 . 11.332 20.388 -17.811 1.00 57.72 249 A 1 ATOM 1922 C CE1 . HIS A 0 249 . 10.506 21.381 -17.441 1.00 57.72 249 A 1 ATOM 1923 N NE2 . HIS A 0 249 . 11.133 22.571 -17.525 1.00 57.72 249 A 1 ATOM 1924 N N . LYS A 0 250 . 13.779 18.700 -15.225 1.00 60.26 250 A 1 ATOM 1925 C CA . LYS A 0 250 . 12.887 17.893 -14.386 1.00 60.26 250 A 1 ATOM 1926 C C . LYS A 0 250 . 11.443 18.345 -14.550 1.00 60.26 250 A 1 ATOM 1927 C CB . LYS A 0 250 . 13.288 17.935 -12.914 1.00 60.26 250 A 1 ATOM 1928 O O . LYS A 0 250 . 11.101 19.472 -14.186 1.00 60.26 250 A 1 ATOM 1929 C CG . LYS A 0 250 . 14.614 17.207 -12.712 1.00 60.26 250 A 1 ATOM 1930 C CD . LYS A 0 250 . 14.897 17.042 -11.223 1.00 60.26 250 A 1 ATOM 1931 C CE . LYS A 0 250 . 16.210 16.281 -11.105 1.00 60.26 250 A 1 ATOM 1932 N NZ . LYS A 0 250 . 16.634 16.151 -9.698 1.00 60.26 250 A 1 ATOM 1933 N N . SER A 0 251 . 10.606 17.428 -15.011 1.00 59.30 251 A 1 ATOM 1934 C CA . SER A 0 251 . 9.168 17.618 -15.066 1.00 59.30 251 A 1 ATOM 1935 C C . SER A 0 251 . 8.579 17.875 -13.684 1.00 59.30 251 A 1 ATOM 1936 C CB . SER A 0 251 . 8.519 16.383 -15.652 1.00 59.30 251 A 1 ATOM 1937 O O . SER A 0 251 . 8.867 17.190 -12.698 1.00 59.30 251 A 1 ATOM 1938 O OG . SER A 0 251 . 8.869 16.248 -17.009 1.00 59.30 251 A 1 ATOM 1939 N N . ASN A 0 252 . 7.716 18.875 -13.606 1.00 67.86 252 A 1 ATOM 1940 C CA . ASN A 0 252 . 6.889 19.113 -12.436 1.00 67.86 252 A 1 ATOM 1941 C C . ASN A 0 252 . 5.632 18.215 -12.484 1.00 67.86 252 A 1 ATOM 1942 C CB . ASN A 0 252 . 6.636 20.631 -12.339 1.00 67.86 252 A 1 ATOM 1943 O O . ASN A 0 252 . 5.310 17.588 -13.492 1.00 67.86 252 A 1 ATOM 1944 C CG . ASN A 0 252 . 5.930 21.159 -13.571 1.00 67.86 252 A 1 ATOM 1945 N ND2 . ASN A 0 252 . 6.364 22.232 -14.175 1.00 67.86 252 A 1 ATOM 1946 O OD1 . ASN A 0 252 . 4.942 20.602 -13.990 1.00 67.86 252 A 1 ATOM 1947 N N . VAL A 0 253 . 4.879 18.159 -11.381 1.00 76.25 253 A 1 ATOM 1948 C CA . VAL A 0 253 . 3.597 17.424 -11.310 1.00 76.25 253 A 1 ATOM 1949 C C . VAL A 0 253 . 2.617 17.863 -12.409 1.00 76.25 253 A 1 ATOM 1950 C CB . VAL A 0 253 . 2.974 17.619 -9.910 1.00 76.25 253 A 1 ATOM 1951 O O . VAL A 0 253 . 1.818 17.054 -12.877 1.00 76.25 253 A 1 ATOM 1952 C CG1 . VAL A 0 253 . 1.504 17.193 -9.800 1.00 76.25 253 A 1 ATOM 1953 C CG2 . VAL A 0 253 . 3.784 16.847 -8.857 1.00 76.25 253 A 1 ATOM 1954 N N . CYS A 0 254 . 2.679 19.123 -12.849 1.00 79.99 254 A 1 ATOM 1955 C CA . CYS A 0 254 . 1.817 19.624 -13.915 1.00 79.99 254 A 1 ATOM 1956 C C . CYS A 0 254 . 2.171 19.008 -15.275 1.00 79.99 254 A 1 ATOM 1957 C CB . CYS A 0 254 . 1.858 21.159 -13.976 1.00 79.99 254 A 1 ATOM 1958 O O . CYS A 0 254 . 1.260 18.742 -16.054 1.00 79.99 254 A 1 ATOM 1959 S SG . CYS A 0 254 . 1.414 21.896 -12.376 1.00 79.99 254 A 1 ATOM 1960 N N . ASP A 0 255 . 3.443 18.724 -15.552 1.00 84.78 255 A 1 ATOM 1961 C CA . ASP A 0 255 . 3.888 18.131 -16.817 1.00 84.78 255 A 1 ATOM 1962 C C . ASP A 0 255 . 3.317 16.719 -16.996 1.00 84.78 255 A 1 ATOM 1963 C CB . ASP A 0 255 . 5.421 18.139 -16.886 1.00 84.78 255 A 1 ATOM 1964 O O . ASP A 0 255 . 2.811 16.397 -18.073 1.00 84.78 255 A 1 ATOM 1965 C CG . ASP A 0 255 . 6.006 19.557 -16.847 1.00 84.78 255 A 1 ATOM 1966 O OD1 . ASP A 0 255 . 5.354 20.486 -17.382 1.00 84.78 255 A 1 ATOM 1967 O OD2 . ASP A 0 255 . 7.069 19.742 -16.213 1.00 84.78 255 A 1 ATOM 1968 N N . LEU A 0 256 . 3.247 15.931 -15.914 1.00 88.56 256 A 1 ATOM 1969 C CA . LEU A 0 256 . 2.580 14.622 -15.909 1.00 88.56 256 A 1 ATOM 1970 C C . LEU A 0 256 . 1.096 14.702 -16.292 1.00 88.56 256 A 1 ATOM 1971 C CB . LEU A 0 256 . 2.685 13.976 -14.517 1.00 88.56 256 A 1 ATOM 1972 O O . LEU A 0 256 . 0.555 13.759 -16.857 1.00 88.56 256 A 1 ATOM 1973 C CG . LEU A 0 256 . 4.088 13.515 -14.102 1.00 88.56 256 A 1 ATOM 1974 C CD1 . LEU A 0 256 . 4.025 12.967 -12.678 1.00 88.56 256 A 1 ATOM 1975 C CD2 . LEU A 0 256 . 4.610 12.397 -15.002 1.00 88.56 256 A 1 ATOM 1976 N N . LEU A 0 257 . 0.419 15.809 -15.982 1.00 89.89 257 A 1 ATOM 1977 C CA . LEU A 0 257 . -0.998 16.004 -16.304 1.00 89.89 257 A 1 ATOM 1978 C C . LEU A 0 257 . -1.210 16.677 -17.666 1.00 89.89 257 A 1 ATOM 1979 C CB . LEU A 0 257 . -1.659 16.815 -15.176 1.00 89.89 257 A 1 ATOM 1980 O O . LEU A 0 257 . -2.297 16.579 -18.243 1.00 89.89 257 A 1 ATOM 1981 C CG . LEU A 0 257 . -1.641 16.127 -13.798 1.00 89.89 257 A 1 ATOM 1982 C CD1 . LEU A 0 257 . -2.262 17.062 -12.760 1.00 89.89 257 A 1 ATOM 1983 C CD2 . LEU A 0 257 . -2.431 14.815 -13.795 1.00 89.89 257 A 1 ATOM 1984 N N . ARG A 0 258 . -0.194 17.375 -18.178 1.00 89.06 258 A 1 ATOM 1985 C CA . ARG A 0 258 . -0.281 18.209 -19.380 1.00 89.06 258 A 1 ATOM 1986 C C . ARG A 0 258 . 0.213 17.484 -20.627 1.00 89.06 258 A 1 ATOM 1987 C CB . ARG A 0 258 . 0.490 19.507 -19.102 1.00 89.06 258 A 1 ATOM 1988 O O . ARG A 0 258 . -0.409 17.612 -21.680 1.00 89.06 258 A 1 ATOM 1989 C CG . ARG A 0 258 . 0.041 20.675 -19.980 1.00 89.06 258 A 1 ATOM 1990 C CD . ARG A 0 258 . 0.822 21.926 -19.567 1.00 89.06 258 A 1 ATOM 1991 N NE . ARG A 0 258 . 0.257 23.148 -20.169 1.00 89.06 258 A 1 ATOM 1992 N NH1 . ARG A 0 258 . 1.936 24.570 -19.515 1.00 89.06 258 A 1 ATOM 1993 N NH2 . ARG A 0 258 . 0.180 25.376 -20.638 1.00 89.06 258 A 1 ATOM 1994 C CZ . ARG A 0 258 . 0.792 24.355 -20.104 1.00 89.06 258 A 1 ATOM 1995 N N . ILE A 0 259 . 1.295 16.717 -20.511 1.00 90.44 259 A 1 ATOM 1996 C CA . ILE A 0 259 . 1.905 15.981 -21.619 1.00 90.44 259 A 1 ATOM 1997 C C . ILE A 0 259 . 1.113 14.680 -21.853 1.00 90.44 259 A 1 ATOM 1998 C CB . ILE A 0 259 . 3.402 15.739 -21.342 1.00 90.44 259 A 1 ATOM 1999 O O . ILE A 0 259 . 1.003 13.869 -20.933 1.00 90.44 259 A 1 ATOM 2000 C CG1 . ILE A 0 259 . 4.153 17.091 -21.256 1.00 90.44 259 A 1 ATOM 2001 C CG2 . ILE A 0 259 . 4.004 14.856 -22.443 1.00 90.44 259 A 1 ATOM 2002 C CD1 . ILE A 0 259 . 5.642 17.000 -20.898 1.00 90.44 259 A 1 ATOM 2003 N N . PRO A 0 260 . 0.552 14.437 -23.057 1.00 92.20 260 A 1 ATOM 2004 C CA . PRO A 0 260 . -0.386 13.333 -23.272 1.00 92.20 260 A 1 ATOM 2005 C C . PRO A 0 260 . 0.163 11.936 -22.955 1.00 92.20 260 A 1 ATOM 2006 C CB . PRO A 0 260 . -0.820 13.435 -24.736 1.00 92.20 260 A 1 ATOM 2007 O O . PRO A 0 260 . -0.542 11.159 -22.310 1.00 92.20 260 A 1 ATOM 2008 C CG . PRO A 0 260 . -0.652 14.917 -25.057 1.00 92.20 260 A 1 ATOM 2009 C CD . PRO A 0 260 . 0.553 15.325 -24.215 1.00 92.20 260 A 1 ATOM 2010 N N . TYR A 0 261 . 1.399 11.623 -23.364 1.00 91.92 261 A 1 ATOM 2011 C CA . TYR A 0 261 . 1.991 10.301 -23.120 1.00 91.92 261 A 1 ATOM 2012 C C . TYR A 0 261 . 2.345 10.090 -21.640 1.00 91.92 261 A 1 ATOM 2013 C CB . TYR A 0 261 . 3.191 10.066 -24.049 1.00 91.92 261 A 1 ATOM 2014 O O . TYR A 0 261 . 2.098 9.010 -21.109 1.00 91.92 261 A 1 ATOM 2015 C CG . TYR A 0 261 . 4.443 10.841 -23.689 1.00 91.92 261 A 1 ATOM 2016 C CD1 . TYR A 0 261 . 4.708 12.091 -24.283 1.00 91.92 261 A 1 ATOM 2017 C CD2 . TYR A 0 261 . 5.358 10.293 -22.767 1.00 91.92 261 A 1 ATOM 2018 C CE1 . TYR A 0 261 . 5.874 12.799 -23.929 1.00 91.92 261 A 1 ATOM 2019 C CE2 . TYR A 0 261 . 6.521 11.003 -22.421 1.00 91.92 261 A 1 ATOM 2020 O OH . TYR A 0 261 . 7.897 12.952 -22.651 1.00 91.92 261 A 1 ATOM 2021 C CZ . TYR A 0 261 . 6.779 12.262 -22.990 1.00 91.92 261 A 1 ATOM 2022 N N . LEU A 0 262 . 2.816 11.133 -20.939 1.00 93.34 262 A 1 ATOM 2023 C CA . LEU A 0 262 . 3.047 11.084 -19.490 1.00 93.34 262 A 1 ATOM 2024 C C . LEU A 0 262 . 1.737 10.931 -18.717 1.00 93.34 262 A 1 ATOM 2025 C CB . LEU A 0 262 . 3.773 12.347 -19.002 1.00 93.34 262 A 1 ATOM 2026 O O . LEU A 0 262 . 1.659 10.127 -17.791 1.00 93.34 262 A 1 ATOM 2027 C CG . LEU A 0 262 . 5.205 12.545 -19.520 1.00 93.34 262 A 1 ATOM 2028 C CD1 . LEU A 0 262 . 5.798 13.806 -18.894 1.00 93.34 262 A 1 ATOM 2029 C CD2 . LEU A 0 262 . 6.115 11.372 -19.152 1.00 93.34 262 A 1 ATOM 2030 N N . ARG A 0 263 . 0.684 11.646 -19.130 1.00 95.15 263 A 1 ATOM 2031 C CA . ARG A 0 263 . -0.655 11.519 -18.543 1.00 95.15 263 A 1 ATOM 2032 C C . ARG A 0 263 . -1.201 10.111 -18.714 1.00 95.15 263 A 1 ATOM 2033 C CB . ARG A 0 263 . -1.582 12.573 -19.161 1.00 95.15 263 A 1 ATOM 2034 O O . ARG A 0 263 . -1.806 9.574 -17.789 1.00 95.15 263 A 1 ATOM 2035 C CG . ARG A 0 263 . -2.981 12.528 -18.528 1.00 95.15 263 A 1 ATOM 2036 C CD . ARG A 0 263 . -3.886 13.625 -19.087 1.00 95.15 263 A 1 ATOM 2037 N NE . ARG A 0 263 . -4.154 13.448 -20.529 1.00 95.15 263 A 1 ATOM 2038 N NH1 . ARG A 0 263 . -5.076 15.514 -20.881 1.00 95.15 263 A 1 ATOM 2039 N NH2 . ARG A 0 263 . -4.941 14.062 -22.575 1.00 95.15 263 A 1 ATOM 2040 C CZ . ARG A 0 263 . -4.722 14.339 -21.320 1.00 95.15 263 A 1 ATOM 2041 N N . TRP A 0 264 . -0.990 9.508 -19.880 1.00 95.45 264 A 1 ATOM 2042 C CA . TRP A 0 264 . -1.394 8.130 -20.120 1.00 95.45 264 A 1 ATOM 2043 C C . TRP A 0 264 . -0.593 7.139 -19.271 1.00 95.45 264 A 1 ATOM 2044 C CB . TRP A 0 264 . -1.302 7.816 -21.611 1.00 95.45 264 A 1 ATOM 2045 O O . TRP A 0 264 . -1.196 6.307 -18.593 1.00 95.45 264 A 1 ATOM 2046 C CG . TRP A 0 264 . -1.823 6.456 -21.927 1.00 95.45 264 A 1 ATOM 2047 C CD1 . TRP A 0 264 . -1.108 5.450 -22.472 1.00 95.45 264 A 1 ATOM 2048 C CD2 . TRP A 0 264 . -3.154 5.918 -21.669 1.00 95.45 264 A 1 ATOM 2049 C CE2 . TRP A 0 264 . -3.165 4.554 -22.079 1.00 95.45 264 A 1 ATOM 2050 C CE3 . TRP A 0 264 . -4.354 6.442 -21.136 1.00 95.45 264 A 1 ATOM 2051 N NE1 . TRP A 0 264 . -1.893 4.318 -22.556 1.00 95.45 264 A 1 ATOM 2052 C CH2 . TRP A 0 264 . -5.485 4.298 -21.428 1.00 95.45 264 A 1 ATOM 2053 C CZ2 . TRP A 0 264 . -4.307 3.756 -21.965 1.00 95.45 264 A 1 ATOM 2054 C CZ3 . TRP A 0 264 . -5.506 5.642 -21.012 1.00 95.45 264 A 1 ATOM 2055 N N . GLY A 0 265 . 0.735 7.290 -19.208 1.00 96.22 265 A 1 ATOM 2056 C CA . GLY A 0 265 . 1.582 6.517 -18.296 1.00 96.22 265 A 1 ATOM 2057 C C . GLY A 0 265 . 1.135 6.648 -16.837 1.00 96.22 265 A 1 ATOM 2058 O O . GLY A 0 265 . 1.103 5.661 -16.102 1.00 96.22 265 A 1 ATOM 2059 N N . LEU A 0 266 . 0.686 7.842 -16.430 1.00 96.46 266 A 1 ATOM 2060 C CA . LEU A 0 266 . 0.201 8.096 -15.075 1.00 96.46 266 A 1 ATOM 2061 C C . LEU A 0 266 . -1.111 7.356 -14.826 1.00 96.46 266 A 1 ATOM 2062 C CB . LEU A 0 266 . 0.090 9.613 -14.829 1.00 96.46 266 A 1 ATOM 2063 O O . LEU A 0 266 . -1.226 6.672 -13.818 1.00 96.46 266 A 1 ATOM 2064 C CG . LEU A 0 266 . -0.389 9.981 -13.411 1.00 96.46 266 A 1 ATOM 2065 C CD1 . LEU A 0 266 . 0.600 9.549 -12.325 1.00 96.46 266 A 1 ATOM 2066 C CD2 . LEU A 0 266 . -0.589 11.491 -13.305 1.00 96.46 266 A 1 ATOM 2067 N N . ILE A 0 267 . -2.075 7.416 -15.747 1.00 97.53 267 A 1 ATOM 2068 C CA . ILE A 0 267 . -3.325 6.647 -15.635 1.00 97.53 267 A 1 ATOM 2069 C C . ILE A 0 267 . -3.020 5.147 -15.513 1.00 97.53 267 A 1 ATOM 2070 C CB . ILE A 0 267 . -4.259 6.958 -16.827 1.00 97.53 267 A 1 ATOM 2071 O O . ILE A 0 267 . -3.557 4.484 -14.624 1.00 97.53 267 A 1 ATOM 2072 C CG1 . ILE A 0 267 . -4.765 8.417 -16.739 1.00 97.53 267 A 1 ATOM 2073 C CG2 . ILE A 0 267 . -5.470 6.005 -16.856 1.00 97.53 267 A 1 ATOM 2074 C CD1 . ILE A 0 267 . -5.387 8.934 -18.042 1.00 97.53 267 A 1 ATOM 2075 N N . VAL A 0 268 . -2.112 4.626 -16.346 1.00 97.81 268 A 1 ATOM 2076 C CA . VAL A 0 268 . -1.688 3.219 -16.304 1.00 97.81 268 A 1 ATOM 2077 C C . VAL A 0 268 . -1.066 2.844 -14.956 1.00 97.81 268 A 1 ATOM 2078 C CB . VAL A 0 268 . -0.758 2.897 -17.493 1.00 97.81 268 A 1 ATOM 2079 O O . VAL A 0 268 . -1.332 1.757 -14.443 1.00 97.81 268 A 1 ATOM 2080 C CG1 . VAL A 0 268 . -0.120 1.509 -17.390 1.00 97.81 268 A 1 ATOM 2081 C CG2 . VAL A 0 268 . -1.547 2.931 -18.810 1.00 97.81 268 A 1 ATOM 2082 N N . ALA A 0 269 . -0.305 3.752 -14.348 1.00 97.15 269 A 1 ATOM 2083 C CA . ALA A 0 269 . 0.288 3.568 -13.028 1.00 97.15 269 A 1 ATOM 2084 C C . ALA A 0 269 . -0.732 3.680 -11.875 1.00 97.15 269 A 1 ATOM 2085 C CB . ALA A 0 269 . 1.408 4.604 -12.897 1.00 97.15 269 A 1 ATOM 2086 O O . ALA A 0 269 . -0.630 2.957 -10.883 1.00 97.15 269 A 1 ATOM 2087 N N . LEU A 0 270 . -1.733 4.560 -11.988 1.00 98.14 270 A 1 ATOM 2088 C CA . LEU A 0 270 . -2.722 4.813 -10.934 1.00 98.14 270 A 1 ATOM 2089 C C . LEU A 0 270 . -3.778 3.712 -10.818 1.00 98.14 270 A 1 ATOM 2090 C CB . LEU A 0 270 . -3.404 6.177 -11.162 1.00 98.14 270 A 1 ATOM 2091 O O . LEU A 0 270 . -4.207 3.405 -9.705 1.00 98.14 270 A 1 ATOM 2092 C CG . LEU A 0 270 . -2.519 7.419 -10.945 1.00 98.14 270 A 1 ATOM 2093 C CD1 . LEU A 0 270 . -3.356 8.688 -11.109 1.00 98.14 270 A 1 ATOM 2094 C CD2 . LEU A 0 270 . -1.867 7.434 -9.572 1.00 98.14 270 A 1 ATOM 2095 N N . VAL A 0 271 . -4.196 3.096 -11.929 1.00 98.44 271 A 1 ATOM 2096 C CA . VAL A 0 271 . -5.259 2.074 -11.915 1.00 98.44 271 A 1 ATOM 2097 C C . VAL A 0 271 . -4.940 0.900 -10.972 1.00 98.44 271 A 1 ATOM 2098 C CB . VAL A 0 271 . -5.632 1.618 -13.342 1.00 98.44 271 A 1 ATOM 2099 O O . VAL A 0 271 . -5.808 0.562 -10.165 1.00 98.44 271 A 1 ATOM 2100 C CG1 . VAL A 0 271 . -6.518 0.363 -13.332 1.00 98.44 271 A 1 ATOM 2101 C CG2 . VAL A 0 271 . -6.408 2.726 -14.061 1.00 98.44 271 A 1 ATOM 2102 N N . PRO A 0 272 . -3.728 0.308 -10.964 1.00 98.27 272 A 1 ATOM 2103 C CA . PRO A 0 272 . -3.365 -0.720 -9.987 1.00 98.27 272 A 1 ATOM 2104 C C . PRO A 0 272 . -3.405 -0.241 -8.527 1.00 98.27 272 A 1 ATOM 2105 C CB . PRO A 0 272 . -1.961 -1.185 -10.386 1.00 98.27 272 A 1 ATOM 2106 O O . PRO A 0 272 . -3.840 -0.994 -7.659 1.00 98.27 272 A 1 ATOM 2107 C CG . PRO A 0 272 . -1.894 -0.891 -11.881 1.00 98.27 272 A 1 ATOM 2108 C CD . PRO A 0 272 . -2.706 0.391 -11.999 1.00 98.27 272 A 1 ATOM 2109 N N . HIS A 0 273 . -3.011 1.006 -8.239 1.00 98.12 273 A 1 ATOM 2110 C CA . HIS A 0 273 . -3.079 1.572 -6.884 1.00 98.12 273 A 1 ATOM 2111 C C . HIS A 0 273 . -4.517 1.790 -6.406 1.00 98.12 273 A 1 ATOM 2112 C CB . HIS A 0 273 . -2.323 2.905 -6.825 1.00 98.12 273 A 1 ATOM 2113 O O . HIS A 0 273 . -4.823 1.515 -5.246 1.00 98.12 273 A 1 ATOM 2114 C CG . HIS A 0 273 . -0.854 2.737 -6.573 1.00 98.12 273 A 1 ATOM 2115 C CD2 . HIS A 0 273 . 0.149 2.853 -7.495 1.00 98.12 273 A 1 ATOM 2116 N ND1 . HIS A 0 273 . -0.261 2.484 -5.355 1.00 98.12 273 A 1 ATOM 2117 C CE1 . HIS A 0 273 . 1.067 2.483 -5.533 1.00 98.12 273 A 1 ATOM 2118 N NE2 . HIS A 0 273 . 1.361 2.700 -6.820 1.00 98.12 273 A 1 ATOM 2119 N N . ILE A 0 274 . -5.398 2.271 -7.285 1.00 98.34 274 A 1 ATOM 2120 C CA . ILE A 0 274 . -6.831 2.404 -6.995 1.00 98.34 274 A 1 ATOM 2121 C C . ILE A 0 274 . -7.426 1.005 -6.797 1.00 98.34 274 A 1 ATOM 2122 C CB . ILE A 0 274 . -7.533 3.188 -8.127 1.00 98.34 274 A 1 ATOM 2123 O O . ILE A 0 274 . -8.078 0.742 -5.788 1.00 98.34 274 A 1 ATOM 2124 C CG1 . ILE A 0 274 . -6.992 4.636 -8.203 1.00 98.34 274 A 1 ATOM 2125 C CG2 . ILE A 0 274 . -9.060 3.207 -7.918 1.00 98.34 274 A 1 ATOM 2126 C CD1 . ILE A 0 274 . -7.406 5.391 -9.471 1.00 98.34 274 A 1 ATOM 2127 N N . GLY A 0 275 . -7.126 0.080 -7.713 1.00 98.01 275 A 1 ATOM 2128 C CA . GLY A 0 275 . -7.571 -1.309 -7.662 1.00 98.01 275 A 1 ATOM 2129 C C . GLY A 0 275 . -7.131 -2.051 -6.405 1.00 98.01 275 A 1 ATOM 2130 O O . GLY A 0 275 . -7.895 -2.850 -5.876 1.00 98.01 275 A 1 ATOM 2131 N N . GLN A 0 276 . -5.945 -1.752 -5.875 1.00 97.71 276 A 1 ATOM 2132 C CA . GLN A 0 276 . -5.474 -2.297 -4.605 1.00 97.71 276 A 1 ATOM 2133 C C . GLN A 0 276 . -6.420 -1.931 -3.451 1.00 97.71 276 A 1 ATOM 2134 C CB . GLN A 0 276 . -4.051 -1.782 -4.357 1.00 97.71 276 A 1 ATOM 2135 O O . GLN A 0 276 . -6.838 -2.815 -2.704 1.00 97.71 276 A 1 ATOM 2136 C CG . GLN A 0 276 . -3.417 -2.348 -3.082 1.00 97.71 276 A 1 ATOM 2137 C CD . GLN A 0 276 . -2.086 -1.681 -2.755 1.00 97.71 276 A 1 ATOM 2138 N NE2 . GLN A 0 276 . -1.493 -1.979 -1.625 1.00 97.71 276 A 1 ATOM 2139 O OE1 . GLN A 0 276 . -1.588 -0.811 -3.452 1.00 97.71 276 A 1 ATOM 2140 N N . GLN A 0 277 . -6.799 -0.657 -3.315 1.00 96.30 277 A 1 ATOM 2141 C CA . GLN A 0 277 . -7.664 -0.196 -2.218 1.00 96.30 277 A 1 ATOM 2142 C C . GLN A 0 277 . -9.129 -0.596 -2.427 1.00 96.30 277 A 1 ATOM 2143 C CB . GLN A 0 277 . -7.527 1.325 -2.052 1.00 96.30 277 A 1 ATOM 2144 O O . GLN A 0 277 . -9.794 -1.055 -1.498 1.00 96.30 277 A 1 ATOM 2145 C CG . GLN A 0 277 . -6.092 1.761 -1.716 1.00 96.30 277 A 1 ATOM 2146 C CD . GLN A 0 277 . -5.534 1.113 -0.451 1.00 96.30 277 A 1 ATOM 2147 N NE2 . GLN A 0 277 . -4.238 0.951 -0.325 1.00 96.30 277 A 1 ATOM 2148 O OE1 . GLN A 0 277 . -6.246 0.737 0.466 1.00 96.30 277 A 1 ATOM 2149 N N . PHE A 0 278 . -9.610 -0.512 -3.667 1.00 97.06 278 A 1 ATOM 2150 C CA . PHE A 0 278 . -10.954 -0.933 -4.069 1.00 97.06 278 A 1 ATOM 2151 C C . PHE A 0 278 . -11.053 -2.434 -4.396 1.00 97.06 278 A 1 ATOM 2152 C CB . PHE A 0 278 . -11.466 -0.031 -5.199 1.00 97.06 278 A 1 ATOM 2153 O O . PHE A 0 278 . -12.028 -2.875 -4.995 1.00 97.06 278 A 1 ATOM 2154 C CG . PHE A 0 278 . -11.835 1.365 -4.736 1.00 97.06 278 A 1 ATOM 2155 C CD1 . PHE A 0 278 . -13.142 1.625 -4.281 1.00 97.06 278 A 1 ATOM 2156 C CD2 . PHE A 0 278 . -10.890 2.406 -4.766 1.00 97.06 278 A 1 ATOM 2157 C CE1 . PHE A 0 278 . -13.503 2.921 -3.873 1.00 97.06 278 A 1 ATOM 2158 C CE2 . PHE A 0 278 . -11.254 3.702 -4.364 1.00 97.06 278 A 1 ATOM 2159 C CZ . PHE A 0 278 . -12.559 3.961 -3.918 1.00 97.06 278 A 1 ATOM 2160 N N . SER A 0 279 . -10.097 -3.249 -3.945 1.00 97.11 279 A 1 ATOM 2161 C CA . SER A 0 279 . -10.160 -4.712 -4.068 1.00 97.11 279 A 1 ATOM 2162 C C . SER A 0 279 . -11.096 -5.374 -3.053 1.00 97.11 279 A 1 ATOM 2163 C CB . SER A 0 279 . -8.770 -5.321 -3.888 1.00 97.11 279 A 1 ATOM 2164 O O . SER A 0 279 . -11.445 -6.537 -3.214 1.00 97.11 279 A 1 ATOM 2165 O OG . SER A 0 279 . -8.298 -5.054 -2.582 1.00 97.11 279 A 1 ATOM 2166 N N . GLY A 0 280 . -11.459 -4.666 -1.978 1.00 93.80 280 A 1 ATOM 2167 C CA . GLY A 0 280 . -12.181 -5.224 -0.829 1.00 93.80 280 A 1 ATOM 2168 C C . GLY A 0 280 . -11.267 -5.717 0.301 1.00 93.80 280 A 1 ATOM 2169 O O . GLY A 0 280 . -11.772 -6.108 1.352 1.00 93.80 280 A 1 ATOM 2170 N N . ILE A 0 281 . -9.938 -5.637 0.134 1.00 94.02 281 A 1 ATOM 2171 C CA . ILE A 0 281 . -8.945 -6.075 1.130 1.00 94.02 281 A 1 ATOM 2172 C C . ILE A 0 281 . -9.162 -5.450 2.514 1.00 94.02 281 A 1 ATOM 2173 C CB . ILE A 0 281 . -7.508 -5.815 0.610 1.00 94.02 281 A 1 ATOM 2174 O O . ILE A 0 281 . -9.200 -6.170 3.509 1.00 94.02 281 A 1 ATOM 2175 C CG1 . ILE A 0 281 . -6.412 -6.358 1.551 1.00 94.02 281 A 1 ATOM 2176 C CG2 . ILE A 0 281 . -7.210 -4.319 0.370 1.00 94.02 281 A 1 ATOM 2177 C CD1 . ILE A 0 281 . -6.447 -7.874 1.733 1.00 94.02 281 A 1 ATOM 2178 N N . ASN A 0 282 . -9.364 -4.131 2.584 1.00 87.64 282 A 1 ATOM 2179 C CA . ASN A 0 282 . -9.554 -3.422 3.852 1.00 87.64 282 A 1 ATOM 2180 C C . ASN A 0 282 . -10.851 -3.858 4.542 1.00 87.64 282 A 1 ATOM 2181 C CB . ASN A 0 282 . -9.546 -1.905 3.592 1.00 87.64 282 A 1 ATOM 2182 O O . ASN A 0 282 . -10.866 -4.072 5.749 1.00 87.64 282 A 1 ATOM 2183 C CG . ASN A 0 282 . -8.193 -1.388 3.133 1.00 87.64 282 A 1 ATOM 2184 N ND2 . ASN A 0 282 . -8.190 -0.426 2.242 1.00 87.64 282 A 1 ATOM 2185 O OD1 . ASN A 0 282 . -7.148 -1.864 3.540 1.00 87.64 282 A 1 ATOM 2186 N N . GLY A 0 283 . -11.925 -4.053 3.770 1.00 86.61 283 A 1 ATOM 2187 C CA . GLY A 0 283 . -13.199 -4.542 4.289 1.00 86.61 283 A 1 ATOM 2188 C C . GLY A 0 283 . -13.076 -5.938 4.896 1.00 86.61 283 A 1 ATOM 2189 O O . GLY A 0 283 . -13.527 -6.163 6.017 1.00 86.61 283 A 1 ATOM 2190 N N . ILE A 0 284 . -12.390 -6.850 4.200 1.00 89.41 284 A 1 ATOM 2191 C CA . ILE A 0 284 . -12.094 -8.190 4.716 1.00 89.41 284 A 1 ATOM 2192 C C . ILE A 0 284 . -11.264 -8.103 5.998 1.00 89.41 284 A 1 ATOM 2193 C CB . ILE A 0 284 . -11.411 -9.057 3.633 1.00 89.41 284 A 1 ATOM 2194 O O . ILE A 0 284 . -11.655 -8.697 6.993 1.00 89.41 284 A 1 ATOM 2195 C CG1 . ILE A 0 284 . -12.451 -9.406 2.544 1.00 89.41 284 A 1 ATOM 2196 C CG2 . ILE A 0 284 . -10.796 -10.343 4.218 1.00 89.41 284 A 1 ATOM 2197 C CD1 . ILE A 0 284 . -11.892 -10.186 1.352 1.00 89.41 284 A 1 ATOM 2198 N N . LEU A 0 285 . -10.147 -7.370 6.005 1.00 86.94 285 A 1 ATOM 2199 C CA . LEU A 0 285 . -9.222 -7.362 7.144 1.00 86.94 285 A 1 ATOM 2200 C C . LEU A 0 285 . -9.780 -6.657 8.383 1.00 86.94 285 A 1 ATOM 2201 C CB . LEU A 0 285 . -7.884 -6.729 6.723 1.00 86.94 285 A 1 ATOM 2202 O O . LEU A 0 285 . -9.547 -7.119 9.497 1.00 86.94 285 A 1 ATOM 2203 C CG . LEU A 0 285 . -7.061 -7.566 5.729 1.00 86.94 285 A 1 ATOM 2204 C CD1 . LEU A 0 285 . -5.772 -6.814 5.391 1.00 86.94 285 A 1 ATOM 2205 C CD2 . LEU A 0 285 . -6.689 -8.939 6.293 1.00 86.94 285 A 1 ATOM 2206 N N . TYR A 0 286 . -10.513 -5.556 8.214 1.00 80.39 286 A 1 ATOM 2207 C CA . TYR A 0 286 . -11.059 -4.800 9.345 1.00 80.39 286 A 1 ATOM 2208 C C . TYR A 0 286 . -12.277 -5.484 9.972 1.00 80.39 286 A 1 ATOM 2209 C CB . TYR A 0 286 . -11.385 -3.365 8.901 1.00 80.39 286 A 1 ATOM 2210 O O . TYR A 0 286 . -12.460 -5.408 11.184 1.00 80.39 286 A 1 ATOM 2211 C CG . TYR A 0 286 . -10.222 -2.516 8.399 1.00 80.39 286 A 1 ATOM 2212 C CD1 . TYR A 0 286 . -8.880 -2.842 8.693 1.00 80.39 286 A 1 ATOM 2213 C CD2 . TYR A 0 286 . -10.501 -1.363 7.638 1.00 80.39 286 A 1 ATOM 2214 C CE1 . TYR A 0 286 . -7.830 -2.023 8.236 1.00 80.39 286 A 1 ATOM 2215 C CE2 . TYR A 0 286 . -9.454 -0.542 7.173 1.00 80.39 286 A 1 ATOM 2216 O OH . TYR A 0 286 . -7.099 -0.090 7.028 1.00 80.39 286 A 1 ATOM 2217 C CZ . TYR A 0 286 . -8.116 -0.873 7.474 1.00 80.39 286 A 1 ATOM 2218 N N . TYR A 0 287 . -13.084 -6.186 9.169 1.00 83.15 287 A 1 ATOM 2219 C CA . TYR A 0 287 . -14.341 -6.792 9.617 1.00 83.15 287 A 1 ATOM 2220 C C . TYR A 0 287 . -14.310 -8.319 9.665 1.00 83.15 287 A 1 ATOM 2221 C CB . TYR A 0 287 . -15.511 -6.256 8.781 1.00 83.15 287 A 1 ATOM 2222 O O . TYR A 0 287 . -15.347 -8.925 9.908 1.00 83.15 287 A 1 ATOM 2223 C CG . TYR A 0 287 . -15.730 -4.773 8.973 1.00 83.15 287 A 1 ATOM 2224 C CD1 . TYR A 0 287 . -16.587 -4.333 9.997 1.00 83.15 287 A 1 ATOM 2225 C CD2 . TYR A 0 287 . -15.044 -3.839 8.174 1.00 83.15 287 A 1 ATOM 2226 C CE1 . TYR A 0 287 . -16.755 -2.960 10.236 1.00 83.15 287 A 1 ATOM 2227 C CE2 . TYR A 0 287 . -15.208 -2.462 8.408 1.00 83.15 287 A 1 ATOM 2228 O OH . TYR A 0 287 . -16.203 -0.710 9.700 1.00 83.15 287 A 1 ATOM 2229 C CZ . TYR A 0 287 . -16.061 -2.028 9.442 1.00 83.15 287 A 1 ATOM 2230 N N . PHE A 0 288 . -13.157 -8.968 9.471 1.00 89.18 288 A 1 ATOM 2231 C CA . PHE A 0 288 . -13.066 -10.432 9.443 1.00 89.18 288 A 1 ATOM 2232 C C . PHE A 0 288 . -13.725 -11.067 10.675 1.00 89.18 288 A 1 ATOM 2233 C CB . PHE A 0 288 . -11.594 -10.872 9.364 1.00 89.18 288 A 1 ATOM 2234 O O . PHE A 0 288 . -14.629 -11.893 10.557 1.00 89.18 288 A 1 ATOM 2235 C CG . PHE A 0 288 . -11.427 -12.361 9.151 1.00 89.18 288 A 1 ATOM 2236 C CD1 . PHE A 0 288 . -11.488 -13.236 10.250 1.00 89.18 288 A 1 ATOM 2237 C CD2 . PHE A 0 288 . -11.223 -12.878 7.858 1.00 89.18 288 A 1 ATOM 2238 C CE1 . PHE A 0 288 . -11.358 -14.619 10.060 1.00 89.18 288 A 1 ATOM 2239 C CE2 . PHE A 0 288 . -11.061 -14.265 7.674 1.00 89.18 288 A 1 ATOM 2240 C CZ . PHE A 0 288 . -11.135 -15.135 8.773 1.00 89.18 288 A 1 ATOM 2241 N N . VAL A 0 289 . -13.291 -10.659 11.872 1.00 89.32 289 A 1 ATOM 2242 C CA . VAL A 0 289 . -13.748 -11.259 13.133 1.00 89.32 289 A 1 ATOM 2243 C C . VAL A 0 289 . -15.245 -11.030 13.334 1.00 89.32 289 A 1 ATOM 2244 C CB . VAL A 0 289 . -12.933 -10.728 14.330 1.00 89.32 289 A 1 ATOM 2245 O O . VAL A 0 289 . -15.969 -11.982 13.614 1.00 89.32 289 A 1 ATOM 2246 C CG1 . VAL A 0 289 . -13.433 -11.289 15.666 1.00 89.32 289 A 1 ATOM 2247 C CG2 . VAL A 0 289 . -11.454 -11.110 14.197 1.00 89.32 289 A 1 ATOM 2248 N N . SER A 0 290 . -15.726 -9.798 13.152 1.00 87.04 290 A 1 ATOM 2249 C CA . SER A 0 290 . -17.147 -9.468 13.315 1.00 87.04 290 A 1 ATOM 2250 C C . SER A 0 290 . -18.018 -10.187 12.287 1.00 87.04 290 A 1 ATOM 2251 C CB . SER A 0 290 . -17.361 -7.952 13.257 1.00 87.04 290 A 1 ATOM 2252 O O . SER A 0 290 . -19.017 -10.797 12.662 1.00 87.04 290 A 1 ATOM 2253 O OG . SER A 0 290 . -16.754 -7.387 12.112 1.00 87.04 290 A 1 ATOM 2254 N N . LEU A 0 291 . -17.598 -10.216 11.020 1.00 89.80 291 A 1 ATOM 2255 C CA . LEU A 0 291 . -18.298 -10.915 9.948 1.00 89.80 291 A 1 ATOM 2256 C C . LEU A 0 291 . -18.463 -12.402 10.264 1.00 89.80 291 A 1 ATOM 2257 C CB . LEU A 0 291 . -17.520 -10.723 8.635 1.00 89.80 291 A 1 ATOM 2258 O O . LEU A 0 291 . -19.553 -12.949 10.095 1.00 89.80 291 A 1 ATOM 2259 C CG . LEU A 0 291 . -18.187 -11.401 7.429 1.00 89.80 291 A 1 ATOM 2260 C CD1 . LEU A 0 291 . -19.483 -10.699 7.020 1.00 89.80 291 A 1 ATOM 2261 C CD2 . LEU A 0 291 . -17.247 -11.385 6.236 1.00 89.80 291 A 1 ATOM 2262 N N . PHE A 0 292 . -17.403 -13.069 10.721 1.00 92.01 292 A 1 ATOM 2263 C CA . PHE A 0 292 . -17.459 -14.502 10.988 1.00 92.01 292 A 1 ATOM 2264 C C . PHE A 0 292 . -18.146 -14.857 12.310 1.00 92.01 292 A 1 ATOM 2265 C CB . PHE A 0 292 . -16.074 -15.127 10.824 1.00 92.01 292 A 1 ATOM 2266 O O . PHE A 0 292 . -18.762 -15.922 12.382 1.00 92.01 292 A 1 ATOM 2267 C CG . PHE A 0 292 . -15.699 -15.331 9.367 1.00 92.01 292 A 1 ATOM 2268 C CD1 . PHE A 0 292 . -16.416 -16.258 8.592 1.00 92.01 292 A 1 ATOM 2269 C CD2 . PHE A 0 292 . -14.676 -14.579 8.765 1.00 92.01 292 A 1 ATOM 2270 C CE1 . PHE A 0 292 . -16.130 -16.416 7.226 1.00 92.01 292 A 1 ATOM 2271 C CE2 . PHE A 0 292 . -14.392 -14.731 7.397 1.00 92.01 292 A 1 ATOM 2272 C CZ . PHE A 0 292 . -15.114 -15.655 6.625 1.00 92.01 292 A 1 ATOM 2273 N N . ILE A 0 293 . -18.154 -13.957 13.301 1.00 92.42 293 A 1 ATOM 2274 C CA . ILE A 0 293 . -19.026 -14.084 14.479 1.00 92.42 293 A 1 ATOM 2275 C C . ILE A 0 293 . -20.497 -14.040 14.054 1.00 92.42 293 A 1 ATOM 2276 C CB . ILE A 0 293 . -18.691 -13.021 15.551 1.00 92.42 293 A 1 ATOM 2277 O O . ILE A 0 293 . -21.260 -14.948 14.378 1.00 92.42 293 A 1 ATOM 2278 C CG1 . ILE A 0 293 . -17.329 -13.338 16.208 1.00 92.42 293 A 1 ATOM 2279 C CG2 . ILE A 0 293 . -19.786 -12.965 16.634 1.00 92.42 293 A 1 ATOM 2280 C CD1 . ILE A 0 293 . -16.778 -12.175 17.045 1.00 92.42 293 A 1 ATOM 2281 N N . SER A 0 294 . -20.883 -13.054 13.237 1.00 89.69 294 A 1 ATOM 2282 C CA . SER A 0 294 . -22.243 -12.956 12.686 1.00 89.69 294 A 1 ATOM 2283 C C . SER A 0 294 . -22.626 -14.141 11.791 1.00 89.69 294 A 1 ATOM 2284 C CB . SER A 0 294 . -22.391 -11.657 11.889 1.00 89.69 294 A 1 ATOM 2285 O O . SER A 0 294 . -23.805 -14.379 11.556 1.00 89.69 294 A 1 ATOM 2286 O OG . SER A 0 294 . -22.176 -10.538 12.725 1.00 89.69 294 A 1 ATOM 2287 N N . ASN A 0 295 . -21.644 -14.910 11.310 1.00 90.57 295 A 1 ATOM 2288 C CA . ASN A 0 295 . -21.836 -16.091 10.469 1.00 90.57 295 A 1 ATOM 2289 C C . ASN A 0 295 . -21.656 -17.427 11.221 1.00 90.57 295 A 1 ATOM 2290 C CB . ASN A 0 295 . -20.983 -15.930 9.199 1.00 90.57 295 A 1 ATOM 2291 O O . ASN A 0 295 . -21.485 -18.476 10.586 1.00 90.57 295 A 1 ATOM 2292 C CG . ASN A 0 295 . -21.689 -15.038 8.199 1.00 90.57 295 A 1 ATOM 2293 N ND2 . ASN A 0 295 . -21.343 -13.779 8.115 1.00 90.57 295 A 1 ATOM 2294 O OD1 . ASN A 0 295 . -22.578 -15.480 7.496 1.00 90.57 295 A 1 ATOM 2295 N N . GLY A 0 296 . -21.747 -17.405 12.555 1.00 90.61 296 A 1 ATOM 2296 C CA . GLY A 0 296 . -21.877 -18.597 13.401 1.00 90.61 296 A 1 ATOM 2297 C C . GLY A 0 296 . -20.589 -19.081 14.070 1.00 90.61 296 A 1 ATOM 2298 O O . GLY A 0 296 . -20.601 -20.152 14.675 1.00 90.61 296 A 1 ATOM 2299 N N . LEU A 0 297 . -19.480 -18.338 13.978 1.00 93.35 297 A 1 ATOM 2300 C CA . LEU A 0 297 . -18.278 -18.650 14.754 1.00 93.35 297 A 1 ATOM 2301 C C . LEU A 0 297 . -18.313 -18.007 16.141 1.00 93.35 297 A 1 ATOM 2302 C CB . LEU A 0 297 . -16.993 -18.271 13.998 1.00 93.35 297 A 1 ATOM 2303 O O . LEU A 0 297 . -18.854 -16.924 16.346 1.00 93.35 297 A 1 ATOM 2304 C CG . LEU A 0 297 . -16.748 -19.033 12.683 1.00 93.35 297 A 1 ATOM 2305 C CD1 . LEU A 0 297 . -15.290 -18.840 12.265 1.00 93.35 297 A 1 ATOM 2306 C CD2 . LEU A 0 297 . -16.971 -20.545 12.802 1.00 93.35 297 A 1 ATOM 2307 N N . THR A 0 298 . -17.665 -18.653 17.106 1.00 93.25 298 A 1 ATOM 2308 C CA . THR A 0 298 . -17.387 -18.018 18.397 1.00 93.25 298 A 1 ATOM 2309 C C . THR A 0 298 . -16.294 -16.959 18.236 1.00 93.25 298 A 1 ATOM 2310 C CB . THR A 0 298 . -16.988 -19.042 19.469 1.00 93.25 298 A 1 ATOM 2311 O O . THR A 0 298 . -15.451 -17.057 17.341 1.00 93.25 298 A 1 ATOM 2312 C CG2 . THR A 0 298 . -18.002 -20.176 19.613 1.00 93.25 298 A 1 ATOM 2313 O OG1 . THR A 0 298 . -15.741 -19.620 19.167 1.00 93.25 298 A 1 ATOM 2314 N N . LYS A 0 299 . -16.253 -15.971 19.142 1.00 88.64 299 A 1 ATOM 2315 C CA . LYS A 0 299 . -15.209 -14.928 19.152 1.00 88.64 299 A 1 ATOM 2316 C C . LYS A 0 299 . -13.798 -15.523 19.133 1.00 88.64 299 A 1 ATOM 2317 C CB . LYS A 0 299 . -15.431 -13.990 20.356 1.00 88.64 299 A 1 ATOM 2318 O O . LYS A 0 299 . -12.952 -15.056 18.383 1.00 88.64 299 A 1 ATOM 2319 C CG . LYS A 0 299 . -14.450 -12.801 20.392 1.00 88.64 299 A 1 ATOM 2320 C CD . LYS A 0 299 . -14.776 -11.810 21.526 1.00 88.64 299 A 1 ATOM 2321 C CE . LYS A 0 299 . -13.792 -10.626 21.505 1.00 88.64 299 A 1 ATOM 2322 N NZ . LYS A 0 299 . -14.134 -9.559 22.488 1.00 88.64 299 A 1 ATOM 2323 N N . GLN A 0 300 . -13.564 -16.588 19.900 1.00 87.86 300 A 1 ATOM 2324 C CA . GLN A 0 300 . -12.264 -17.257 19.962 1.00 87.86 300 A 1 ATOM 2325 C C . GLN A 0 300 . -11.875 -17.901 18.621 1.00 87.86 300 A 1 ATOM 2326 C CB . GLN A 0 300 . -12.306 -18.285 21.100 1.00 87.86 300 A 1 ATOM 2327 O O . GLN A 0 300 . -10.772 -17.674 18.128 1.00 87.86 300 A 1 ATOM 2328 C CG . GLN A 0 300 . -10.927 -18.904 21.360 1.00 87.86 300 A 1 ATOM 2329 C CD . GLN A 0 300 . -10.934 -19.897 22.517 1.00 87.86 300 A 1 ATOM 2330 N NE2 . GLN A 0 300 . -9.788 -20.225 23.069 1.00 87.86 300 A 1 ATOM 2331 O OE1 . GLN A 0 300 . -11.965 -20.404 22.926 1.00 87.86 300 A 1 ATOM 2332 N N . VAL A 0 301 . -12.781 -18.662 17.997 1.00 91.37 301 A 1 ATOM 2333 C CA . VAL A 0 301 . -12.502 -19.322 16.709 1.00 91.37 301 A 1 ATOM 2334 C C . VAL A 0 301 . -12.335 -18.289 15.594 1.00 91.37 301 A 1 ATOM 2335 C CB . VAL A 0 301 . -13.595 -20.352 16.361 1.00 91.37 301 A 1 ATOM 2336 O O . VAL A 0 301 . -11.424 -18.418 14.779 1.00 91.37 301 A 1 ATOM 2337 C CG1 . VAL A 0 301 . -13.338 -21.045 15.016 1.00 91.37 301 A 1 ATOM 2338 C CG2 . VAL A 0 301 . -13.649 -21.475 17.407 1.00 91.37 301 A 1 ATOM 2339 N N . ALA A 0 302 . -13.156 -17.234 15.580 1.00 90.70 302 A 1 ATOM 2340 C CA . ALA A 0 302 . -13.033 -16.139 14.622 1.00 90.70 302 A 1 ATOM 2341 C C . ALA A 0 302 . -11.694 -15.392 14.766 1.00 90.70 302 A 1 ATOM 2342 C CB . ALA A 0 302 . -14.234 -15.203 14.795 1.00 90.70 302 A 1 ATOM 2343 O O . ALA A 0 302 . -11.057 -15.096 13.757 1.00 90.70 302 A 1 ATOM 2344 N N . SER A 0 303 . -11.224 -15.149 15.996 1.00 86.44 303 A 1 ATOM 2345 C CA . SER A 0 303 . -9.906 -14.550 16.251 1.00 86.44 303 A 1 ATOM 2346 C C . SER A 0 303 . -8.751 -15.435 15.773 1.00 86.44 303 A 1 ATOM 2347 C CB . SER A 0 303 . -9.725 -14.249 17.741 1.00 86.44 303 A 1 ATOM 2348 O O . SER A 0 303 . -7.832 -14.932 15.130 1.00 86.44 303 A 1 ATOM 2349 O OG . SER A 0 303 . -10.581 -13.196 18.138 1.00 86.44 303 A 1 ATOM 2350 N N . TYR A 0 304 . -8.796 -16.751 16.013 1.00 87.31 304 A 1 ATOM 2351 C CA . TYR A 0 304 . -7.765 -17.662 15.497 1.00 87.31 304 A 1 ATOM 2352 C C . TYR A 0 304 . -7.794 -17.779 13.969 1.00 87.31 304 A 1 ATOM 2353 C CB . TYR A 0 304 . -7.893 -19.051 16.136 1.00 87.31 304 A 1 ATOM 2354 O O . TYR A 0 304 . -6.740 -17.781 13.335 1.00 87.31 304 A 1 ATOM 2355 C CG . TYR A 0 304 . -7.495 -19.134 17.598 1.00 87.31 304 A 1 ATOM 2356 C CD1 . TYR A 0 304 . -6.263 -18.606 18.038 1.00 87.31 304 A 1 ATOM 2357 C CD2 . TYR A 0 304 . -8.332 -19.800 18.513 1.00 87.31 304 A 1 ATOM 2358 C CE1 . TYR A 0 304 . -5.892 -18.693 19.393 1.00 87.31 304 A 1 ATOM 2359 C CE2 . TYR A 0 304 . -7.944 -19.925 19.859 1.00 87.31 304 A 1 ATOM 2360 O OH . TYR A 0 304 . -6.422 -19.429 21.627 1.00 87.31 304 A 1 ATOM 2361 C CZ . TYR A 0 304 . -6.741 -19.348 20.309 1.00 87.31 304 A 1 ATOM 2362 N N . ALA A 0 305 . -8.980 -17.810 13.357 1.00 90.93 305 A 1 ATOM 2363 C CA . ALA A 0 305 . -9.110 -17.748 11.903 1.00 90.93 305 A 1 ATOM 2364 C C . ALA A 0 305 . -8.570 -16.415 11.346 1.00 90.93 305 A 1 ATOM 2365 C CB . ALA A 0 305 . -10.578 -17.995 11.535 1.00 90.93 305 A 1 ATOM 2366 O O . ALA A 0 305 . -7.911 -16.391 10.309 1.00 90.93 305 A 1 ATOM 2367 N N . ASN A 0 306 . -8.744 -15.307 12.069 1.00 88.38 306 A 1 ATOM 2368 C CA . ASN A 0 306 . -8.180 -14.024 11.663 1.00 88.38 306 A 1 ATOM 2369 C C . ASN A 0 306 . -6.643 -14.046 11.613 1.00 88.38 306 A 1 ATOM 2370 C CB . ASN A 0 306 . -8.698 -12.920 12.586 1.00 88.38 306 A 1 ATOM 2371 O O . ASN A 0 306 . -6.070 -13.470 10.695 1.00 88.38 306 A 1 ATOM 2372 C CG . ASN A 0 306 . -8.320 -11.554 12.053 1.00 88.38 306 A 1 ATOM 2373 N ND2 . ASN A 0 306 . -7.679 -10.730 12.845 1.00 88.38 306 A 1 ATOM 2374 O OD1 . ASN A 0 306 . -8.594 -11.211 10.919 1.00 88.38 306 A 1 ATOM 2375 N N . LEU A 0 307 . -5.954 -14.760 12.514 1.00 88.54 307 A 1 ATOM 2376 C CA . LEU A 0 307 . -4.493 -14.941 12.416 1.00 88.54 307 A 1 ATOM 2377 C C . LEU A 0 307 . -4.084 -15.642 11.110 1.00 88.54 307 A 1 ATOM 2378 C CB . LEU A 0 307 . -3.966 -15.750 13.613 1.00 88.54 307 A 1 ATOM 2379 O O . LEU A 0 307 . -3.057 -15.311 10.514 1.00 88.54 307 A 1 ATOM 2380 C CG . LEU A 0 307 . -4.119 -15.078 14.987 1.00 88.54 307 A 1 ATOM 2381 C CD1 . LEU A 0 307 . -3.647 -16.046 16.071 1.00 88.54 307 A 1 ATOM 2382 C CD2 . LEU A 0 307 . -3.294 -13.794 15.095 1.00 88.54 307 A 1 ATOM 2383 N N . GLY A 0 308 . -4.922 -16.563 10.622 1.00 91.68 308 A 1 ATOM 2384 C CA . GLY A 0 308 . -4.746 -17.213 9.325 1.00 91.68 308 A 1 ATOM 2385 C C . GLY A 0 308 . -4.711 -16.225 8.156 1.00 91.68 308 A 1 ATOM 2386 O O . GLY A 0 308 . -4.000 -16.469 7.180 1.00 91.68 308 A 1 ATOM 2387 N N . THR A 0 309 . -5.388 -15.074 8.265 1.00 92.15 309 A 1 ATOM 2388 C CA . THR A 0 309 . -5.324 -14.013 7.246 1.00 92.15 309 A 1 ATOM 2389 C C . THR A 0 309 . -3.914 -13.433 7.133 1.00 92.15 309 A 1 ATOM 2390 C CB . THR A 0 309 . -6.338 -12.874 7.473 1.00 92.15 309 A 1 ATOM 2391 O O . THR A 0 309 . -3.356 -13.402 6.037 1.00 92.15 309 A 1 ATOM 2392 C CG2 . THR A 0 309 . -7.772 -13.369 7.647 1.00 92.15 309 A 1 ATOM 2393 O OG1 . THR A 0 309 . -6.010 -12.036 8.550 1.00 92.15 309 A 1 ATOM 2394 N N . GLY A 0 310 . -3.297 -13.061 8.260 1.00 90.74 310 A 1 ATOM 2395 C CA . GLY A 0 310 . -1.944 -12.506 8.294 1.00 90.74 310 A 1 ATOM 2396 C C . GLY A 0 310 . -0.897 -13.512 7.816 1.00 90.74 310 A 1 ATOM 2397 O O . GLY A 0 310 . -0.031 -13.166 7.013 1.00 90.74 310 A 1 ATOM 2398 N N . VAL A 0 311 . -1.026 -14.781 8.220 1.00 94.96 311 A 1 ATOM 2399 C CA . VAL A 0 311 . -0.157 -15.872 7.744 1.00 94.96 311 A 1 ATOM 2400 C C . VAL A 0 311 . -0.293 -16.076 6.234 1.00 94.96 311 A 1 ATOM 2401 C CB . VAL A 0 311 . -0.460 -17.180 8.503 1.00 94.96 311 A 1 ATOM 2402 O O . VAL A 0 311 . 0.710 -16.206 5.537 1.00 94.96 311 A 1 ATOM 2403 C CG1 . VAL A 0 311 . 0.326 -18.376 7.949 1.00 94.96 311 A 1 ATOM 2404 C CG2 . VAL A 0 311 . -0.096 -17.039 9.987 1.00 94.96 311 A 1 ATOM 2405 N N . THR A 0 312 . -1.516 -16.057 5.702 1.00 96.49 312 A 1 ATOM 2406 C CA . THR A 0 312 . -1.759 -16.254 4.266 1.00 96.49 312 A 1 ATOM 2407 C C . THR A 0 312 . -1.162 -15.129 3.426 1.00 96.49 312 A 1 ATOM 2408 C CB . THR A 0 312 . -3.258 -16.367 3.977 1.00 96.49 312 A 1 ATOM 2409 O O . THR A 0 312 . -0.508 -15.394 2.416 1.00 96.49 312 A 1 ATOM 2410 C CG2 . THR A 0 312 . -3.521 -16.634 2.502 1.00 96.49 312 A 1 ATOM 2411 O OG1 . THR A 0 312 . -3.805 -17.455 4.682 1.00 96.49 312 A 1 ATOM 2412 N N . ILE A 0 313 . -1.335 -13.877 3.860 1.00 95.02 313 A 1 ATOM 2413 C CA . ILE A 0 313 . -0.713 -12.723 3.202 1.00 95.02 313 A 1 ATOM 2414 C C . ILE A 0 313 . 0.816 -12.854 3.259 1.00 95.02 313 A 1 ATOM 2415 C CB . ILE A 0 313 . -1.199 -11.406 3.843 1.00 95.02 313 A 1 ATOM 2416 O O . ILE A 0 313 . 1.483 -12.662 2.248 1.00 95.02 313 A 1 ATOM 2417 C CG1 . ILE A 0 313 . -2.717 -11.195 3.676 1.00 95.02 313 A 1 ATOM 2418 C CG2 . ILE A 0 313 . -0.487 -10.209 3.203 1.00 95.02 313 A 1 ATOM 2419 C CD1 . ILE A 0 313 . -3.250 -10.070 4.571 1.00 95.02 313 A 1 ATOM 2420 N N . LEU A 0 314 . 1.389 -13.233 4.406 1.00 95.80 314 A 1 ATOM 2421 C CA . LEU A 0 314 . 2.836 -13.415 4.538 1.00 95.80 314 A 1 ATOM 2422 C C . LEU A 0 314 . 3.380 -14.480 3.571 1.00 95.80 314 A 1 ATOM 2423 C CB . LEU A 0 314 . 3.159 -13.747 6.004 1.00 95.80 314 A 1 ATOM 2424 O O . LEU A 0 314 . 4.377 -14.236 2.890 1.00 95.80 314 A 1 ATOM 2425 C CG . LEU A 0 314 . 4.663 -13.891 6.288 1.00 95.80 314 A 1 ATOM 2426 C CD1 . LEU A 0 314 . 5.403 -12.573 6.075 1.00 95.80 314 A 1 ATOM 2427 C CD2 . LEU A 0 314 . 4.876 -14.326 7.735 1.00 95.80 314 A 1 ATOM 2428 N N . ILE A 0 315 . 2.705 -15.629 3.468 1.00 97.07 315 A 1 ATOM 2429 C CA . ILE A 0 315 . 3.058 -16.697 2.521 1.00 97.07 315 A 1 ATOM 2430 C C . ILE A 0 315 . 2.970 -16.189 1.078 1.00 97.07 315 A 1 ATOM 2431 C CB . ILE A 0 315 . 2.161 -17.939 2.745 1.00 97.07 315 A 1 ATOM 2432 O O . ILE A 0 315 . 3.883 -16.433 0.289 1.00 97.07 315 A 1 ATOM 2433 C CG1 . ILE A 0 315 . 2.495 -18.605 4.100 1.00 97.07 315 A 1 ATOM 2434 C CG2 . ILE A 0 315 . 2.331 -18.970 1.610 1.00 97.07 315 A 1 ATOM 2435 C CD1 . ILE A 0 315 . 1.469 -19.661 4.537 1.00 97.07 315 A 1 ATOM 2436 N N . GLY A 0 316 . 1.908 -15.456 0.730 1.00 96.83 316 A 1 ATOM 2437 C CA . GLY A 0 316 . 1.743 -14.871 -0.601 1.00 96.83 316 A 1 ATOM 2438 C C . GLY A 0 316 . 2.843 -13.864 -0.946 1.00 96.83 316 A 1 ATOM 2439 O O . GLY A 0 316 . 3.422 -13.931 -2.030 1.00 96.83 316 A 1 ATOM 2440 N N . ALA A 0 317 . 3.203 -12.978 -0.015 1.00 95.48 317 A 1 ATOM 2441 C CA . ALA A 0 317 . 4.290 -12.019 -0.201 1.00 95.48 317 A 1 ATOM 2442 C C . ALA A 0 317 . 5.645 -12.721 -0.364 1.00 95.48 317 A 1 ATOM 2443 C CB . ALA A 0 317 . 4.318 -11.052 0.986 1.00 95.48 317 A 1 ATOM 2444 O O . ALA A 0 317 . 6.418 -12.371 -1.254 1.00 95.48 317 A 1 ATOM 2445 N N . PHE A 0 318 . 5.916 -13.747 0.446 1.00 95.12 318 A 1 ATOM 2446 C CA . PHE A 0 318 . 7.132 -14.546 0.322 1.00 95.12 318 A 1 ATOM 2447 C C . PHE A 0 318 . 7.195 -15.278 -1.026 1.00 95.12 318 A 1 ATOM 2448 C CB . PHE A 0 318 . 7.213 -15.522 1.498 1.00 95.12 318 A 1 ATOM 2449 O O . PHE A 0 318 . 8.211 -15.215 -1.715 1.00 95.12 318 A 1 ATOM 2450 C CG . PHE A 0 318 . 8.505 -16.310 1.532 1.00 95.12 318 A 1 ATOM 2451 C CD1 . PHE A 0 318 . 8.529 -17.657 1.124 1.00 95.12 318 A 1 ATOM 2452 C CD2 . PHE A 0 318 . 9.690 -15.690 1.971 1.00 95.12 318 A 1 ATOM 2453 C CE1 . PHE A 0 318 . 9.728 -18.390 1.184 1.00 95.12 318 A 1 ATOM 2454 C CE2 . PHE A 0 318 . 10.890 -16.421 2.024 1.00 95.12 318 A 1 ATOM 2455 C CZ . PHE A 0 318 . 10.907 -17.774 1.642 1.00 95.12 318 A 1 ATOM 2456 N N . ALA A 0 319 . 6.096 -15.906 -1.457 1.00 95.45 319 A 1 ATOM 2457 C CA . ALA A 0 319 . 6.004 -16.550 -2.766 1.00 95.45 319 A 1 ATOM 2458 C C . ALA A 0 319 . 6.226 -15.550 -3.916 1.00 95.45 319 A 1 ATOM 2459 C CB . ALA A 0 319 . 4.638 -17.240 -2.875 1.00 95.45 319 A 1 ATOM 2460 O O . ALA A 0 319 . 6.939 -15.854 -4.875 1.00 95.45 319 A 1 ATOM 2461 N N . SER A 0 320 . 5.677 -14.336 -3.797 1.00 94.81 320 A 1 ATOM 2462 C CA . SER A 0 320 . 5.840 -13.264 -4.782 1.00 94.81 320 A 1 ATOM 2463 C C . SER A 0 320 . 7.312 -12.925 -5.034 1.00 94.81 320 A 1 ATOM 2464 C CB . SER A 0 320 . 5.070 -12.021 -4.326 1.00 94.81 320 A 1 ATOM 2465 O O . SER A 0 320 . 7.678 -12.718 -6.189 1.00 94.81 320 A 1 ATOM 2466 O OG . SER A 0 320 . 5.083 -11.006 -5.316 1.00 94.81 320 A 1 ATOM 2467 N N . ILE A 0 321 . 8.174 -12.937 -4.004 1.00 92.30 321 A 1 ATOM 2468 C CA . ILE A 0 321 . 9.611 -12.625 -4.145 1.00 92.30 321 A 1 ATOM 2469 C C . ILE A 0 321 . 10.278 -13.543 -5.182 1.00 92.30 321 A 1 ATOM 2470 C CB . ILE A 0 321 . 10.333 -12.704 -2.772 1.00 92.30 321 A 1 ATOM 2471 O O . ILE A 0 321 . 11.084 -13.083 -5.987 1.00 92.30 321 A 1 ATOM 2472 C CG1 . ILE A 0 321 . 9.825 -11.594 -1.824 1.00 92.30 321 A 1 ATOM 2473 C CG2 . ILE A 0 321 . 11.863 -12.588 -2.922 1.00 92.30 321 A 1 ATOM 2474 C CD1 . ILE A 0 321 . 10.321 -11.710 -0.376 1.00 92.30 321 A 1 ATOM 2475 N N . PHE A 0 322 . 9.920 -14.830 -5.214 1.00 91.54 322 A 1 ATOM 2476 C CA . PHE A 0 322 . 10.533 -15.810 -6.122 1.00 91.54 322 A 1 ATOM 2477 C C . PHE A 0 322 . 9.877 -15.872 -7.505 1.00 91.54 322 A 1 ATOM 2478 C CB . PHE A 0 322 . 10.502 -17.194 -5.466 1.00 91.54 322 A 1 ATOM 2479 O O . PHE A 0 322 . 10.488 -16.356 -8.461 1.00 91.54 322 A 1 ATOM 2480 C CG . PHE A 0 322 . 11.262 -17.253 -4.161 1.00 91.54 322 A 1 ATOM 2481 C CD1 . PHE A 0 322 . 12.665 -17.366 -4.160 1.00 91.54 322 A 1 ATOM 2482 C CD2 . PHE A 0 322 . 10.569 -17.137 -2.945 1.00 91.54 322 A 1 ATOM 2483 C CE1 . PHE A 0 322 . 13.371 -17.376 -2.943 1.00 91.54 322 A 1 ATOM 2484 C CE2 . PHE A 0 322 . 11.277 -17.118 -1.736 1.00 91.54 322 A 1 ATOM 2485 C CZ . PHE A 0 322 . 12.675 -17.250 -1.729 1.00 91.54 322 A 1 ATOM 2486 N N . VAL A 0 323 . 8.623 -15.430 -7.624 1.00 94.43 323 A 1 ATOM 2487 C CA . VAL A 0 323 . 7.835 -15.557 -8.860 1.00 94.43 323 A 1 ATOM 2488 C C . VAL A 0 323 . 7.917 -14.297 -9.723 1.00 94.43 323 A 1 ATOM 2489 C CB . VAL A 0 323 . 6.379 -15.940 -8.525 1.00 94.43 323 A 1 ATOM 2490 O O . VAL A 0 323 . 7.911 -14.407 -10.952 1.00 94.43 323 A 1 ATOM 2491 C CG1 . VAL A 0 323 . 5.498 -16.032 -9.778 1.00 94.43 323 A 1 ATOM 2492 C CG2 . VAL A 0 323 . 6.324 -17.321 -7.852 1.00 94.43 323 A 1 ATOM 2493 N N . ILE A 0 324 . 8.038 -13.116 -9.116 1.00 94.02 324 A 1 ATOM 2494 C CA . ILE A 0 324 . 7.889 -11.825 -9.803 1.00 94.02 324 A 1 ATOM 2495 C C . ILE A 0 324 . 8.928 -11.573 -10.898 1.00 94.02 324 A 1 ATOM 2496 C CB . ILE A 0 324 . 7.849 -10.711 -8.745 1.00 94.02 324 A 1 ATOM 2497 O O . ILE A 0 324 . 8.579 -11.179 -12.013 1.00 94.02 324 A 1 ATOM 2498 C CG1 . ILE A 0 324 . 7.281 -9.421 -9.351 1.00 94.02 324 A 1 ATOM 2499 C CG2 . ILE A 0 324 . 9.208 -10.478 -8.054 1.00 94.02 324 A 1 ATOM 2500 C CD1 . ILE A 0 324 . 6.848 -8.464 -8.244 1.00 94.02 324 A 1 ATOM 2501 N N . ASP A 0 325 . 10.194 -11.898 -10.637 1.00 91.45 325 A 1 ATOM 2502 C CA . ASP A 0 325 . 11.262 -11.760 -11.628 1.00 91.45 325 A 1 ATOM 2503 C C . ASP A 0 325 . 11.283 -12.929 -12.624 1.00 91.45 325 A 1 ATOM 2504 C CB . ASP A 0 325 . 12.607 -11.520 -10.923 1.00 91.45 325 A 1 ATOM 2505 O O . ASP A 0 325 . 11.859 -12.821 -13.704 1.00 91.45 325 A 1 ATOM 2506 C CG . ASP A 0 325 . 12.658 -10.133 -10.261 1.00 91.45 325 A 1 ATOM 2507 O OD1 . ASP A 0 325 . 12.160 -9.157 -10.883 1.00 91.45 325 A 1 ATOM 2508 O OD2 . ASP A 0 325 . 13.105 -10.038 -9.100 1.00 91.45 325 A 1 ATOM 2509 N N . ARG A 0 326 . 10.566 -14.029 -12.355 1.00 92.56 326 A 1 ATOM 2510 C CA . ARG A 0 326 . 10.402 -15.137 -13.311 1.00 92.56 326 A 1 ATOM 2511 C C . ARG A 0 326 . 9.277 -14.871 -14.305 1.00 92.56 326 A 1 ATOM 2512 C CB . ARG A 0 326 . 10.195 -16.464 -12.570 1.00 92.56 326 A 1 ATOM 2513 O O . ARG A 0 326 . 9.483 -15.048 -15.503 1.00 92.56 326 A 1 ATOM 2514 C CG . ARG A 0 326 . 11.453 -16.876 -11.795 1.00 92.56 326 A 1 ATOM 2515 C CD . ARG A 0 326 . 11.230 -18.227 -11.112 1.00 92.56 326 A 1 ATOM 2516 N NE . ARG A 0 326 . 12.450 -18.687 -10.429 1.00 92.56 326 A 1 ATOM 2517 N NH1 . ARG A 0 326 . 11.530 -20.499 -9.358 1.00 92.56 326 A 1 ATOM 2518 N NH2 . ARG A 0 326 . 13.704 -20.059 -9.117 1.00 92.56 326 A 1 ATOM 2519 C CZ . ARG A 0 326 . 12.554 -19.741 -9.640 1.00 92.56 326 A 1 ATOM 2520 N N . LYS A 0 327 . 8.112 -14.425 -13.830 1.00 94.65 327 A 1 ATOM 2521 C CA . LYS A 0 327 . 6.891 -14.289 -14.643 1.00 94.65 327 A 1 ATOM 2522 C C . LYS A 0 327 . 6.675 -12.902 -15.247 1.00 94.65 327 A 1 ATOM 2523 C CB . LYS A 0 327 . 5.672 -14.730 -13.815 1.00 94.65 327 A 1 ATOM 2524 O O . LYS A 0 327 . 5.991 -12.819 -16.259 1.00 94.65 327 A 1 ATOM 2525 C CG . LYS A 0 327 . 5.658 -16.233 -13.477 1.00 94.65 327 A 1 ATOM 2526 C CD . LYS A 0 327 . 5.553 -17.124 -14.726 1.00 94.65 327 A 1 ATOM 2527 C CE . LYS A 0 327 . 5.371 -18.596 -14.336 1.00 94.65 327 A 1 ATOM 2528 N NZ . LYS A 0 327 . 5.243 -19.464 -15.537 1.00 94.65 327 A 1 ATOM 2529 N N . GLY A 0 328 . 7.277 -11.855 -14.686 1.00 94.23 328 A 1 ATOM 2530 C CA . GLY A 0 328 . 7.003 -10.478 -15.098 1.00 94.23 328 A 1 ATOM 2531 C C . GLY A 0 328 . 5.856 -9.849 -14.311 1.00 94.23 328 A 1 ATOM 2532 O O . GLY A 0 328 . 5.194 -10.512 -13.509 1.00 94.23 328 A 1 ATOM 2533 N N . ARG A 0 329 . 5.663 -8.544 -14.498 1.00 96.09 329 A 1 ATOM 2534 C CA . ARG A 0 329 . 4.770 -7.725 -13.670 1.00 96.09 329 A 1 ATOM 2535 C C . ARG A 0 329 . 3.338 -7.845 -14.159 1.00 96.09 329 A 1 ATOM 2536 C CB . ARG A 0 329 . 5.226 -6.252 -13.656 1.00 96.09 329 A 1 ATOM 2537 O O . ARG A 0 329 . 2.444 -8.104 -13.358 1.00 96.09 329 A 1 ATOM 2538 C CG . ARG A 0 329 . 6.480 -5.977 -12.808 1.00 96.09 329 A 1 ATOM 2539 C CD . ARG A 0 329 . 7.731 -6.677 -13.351 1.00 96.09 329 A 1 ATOM 2540 N NE . ARG A 0 329 . 8.947 -6.234 -12.667 1.00 96.09 329 A 1 ATOM 2541 N NH1 . ARG A 0 329 . 10.079 -8.248 -12.493 1.00 96.09 329 A 1 ATOM 2542 N NH2 . ARG A 0 329 . 10.989 -6.411 -11.728 1.00 96.09 329 A 1 ATOM 2543 C CZ . ARG A 0 329 . 9.981 -6.965 -12.309 1.00 96.09 329 A 1 ATOM 2544 N N . ARG A 0 330 . 3.106 -7.732 -15.469 1.00 97.63 330 A 1 ATOM 2545 C CA . ARG A 0 330 . 1.753 -7.744 -16.038 1.00 97.63 330 A 1 ATOM 2546 C C . ARG A 0 330 . 1.079 -9.117 -15.887 1.00 97.63 330 A 1 ATOM 2547 C CB . ARG A 0 330 . 1.796 -7.194 -17.472 1.00 97.63 330 A 1 ATOM 2548 O O . ARG A 0 330 . -0.028 -9.140 -15.346 1.00 97.63 330 A 1 ATOM 2549 C CG . ARG A 0 330 . 0.439 -7.242 -18.192 1.00 97.63 330 A 1 ATOM 2550 C CD . ARG A 0 330 . 0.696 -7.133 -19.692 1.00 97.63 330 A 1 ATOM 2551 N NE . ARG A 0 330 . -0.550 -7.110 -20.480 1.00 97.63 330 A 1 ATOM 2552 N NH1 . ARG A 0 330 . 0.493 -7.160 -22.517 1.00 97.63 330 A 1 ATOM 2553 N NH2 . ARG A 0 330 . -1.711 -7.246 -22.450 1.00 97.63 330 A 1 ATOM 2554 C CZ . ARG A 0 330 . -0.593 -7.170 -21.798 1.00 97.63 330 A 1 ATOM 2555 N N . PRO A 0 331 . 1.696 -10.261 -16.260 1.00 97.74 331 A 1 ATOM 2556 C CA . PRO A 0 331 . 1.078 -11.574 -16.072 1.00 97.74 331 A 1 ATOM 2557 C C . PRO A 0 331 . 0.772 -11.881 -14.608 1.00 97.74 331 A 1 ATOM 2558 C CB . PRO A 0 331 . 2.072 -12.596 -16.638 1.00 97.74 331 A 1 ATOM 2559 O O . PRO A 0 331 . -0.286 -12.430 -14.307 1.00 97.74 331 A 1 ATOM 2560 C CG . PRO A 0 331 . 2.864 -11.792 -17.659 1.00 97.74 331 A 1 ATOM 2561 C CD . PRO A 0 331 . 2.933 -10.416 -17.011 1.00 97.74 331 A 1 ATOM 2562 N N . LEU A 0 332 . 1.674 -11.508 -13.692 1.00 97.30 332 A 1 ATOM 2563 C CA . LEU A 0 332 . 1.472 -11.743 -12.266 1.00 97.30 332 A 1 ATOM 2564 C C . LEU A 0 332 . 0.352 -10.861 -11.707 1.00 97.30 332 A 1 ATOM 2565 C CB . LEU A 0 332 . 2.803 -11.538 -11.526 1.00 97.30 332 A 1 ATOM 2566 O O . LEU A 0 332 . -0.490 -11.353 -10.954 1.00 97.30 332 A 1 ATOM 2567 C CG . LEU A 0 332 . 2.784 -12.077 -10.084 1.00 97.30 332 A 1 ATOM 2568 C CD1 . LEU A 0 332 . 2.581 -13.598 -10.080 1.00 97.30 332 A 1 ATOM 2569 C CD2 . LEU A 0 332 . 4.120 -11.789 -9.404 1.00 97.30 332 A 1 ATOM 2570 N N . LEU A 0 333 . 0.291 -9.594 -12.136 1.00 98.10 333 A 1 ATOM 2571 C CA . LEU A 0 333 . -0.779 -8.676 -11.766 1.00 98.10 333 A 1 ATOM 2572 C C . LEU A 0 333 . -2.143 -9.188 -12.242 1.00 98.10 333 A 1 ATOM 2573 C CB . LEU A 0 333 . -0.461 -7.256 -12.263 1.00 98.10 333 A 1 ATOM 2574 O O . LEU A 0 333 . -3.077 -9.258 -11.450 1.00 98.10 333 A 1 ATOM 2575 C CG . LEU A 0 333 . -1.430 -6.175 -11.747 1.00 98.10 333 A 1 ATOM 2576 C CD1 . LEU A 0 333 . -1.496 -6.098 -10.221 1.00 98.10 333 A 1 ATOM 2577 C CD2 . LEU A 0 333 . -0.977 -4.811 -12.259 1.00 98.10 333 A 1 ATOM 2578 N N . MET A 0 334 . -2.245 -9.621 -13.501 1.00 98.37 334 A 1 ATOM 2579 C CA . MET A 0 334 . -3.474 -10.199 -14.056 1.00 98.37 334 A 1 ATOM 2580 C C . MET A 0 334 . -3.885 -11.486 -13.338 1.00 98.37 334 A 1 ATOM 2581 C CB . MET A 0 334 . -3.291 -10.497 -15.549 1.00 98.37 334 A 1 ATOM 2582 O O . MET A 0 334 . -5.055 -11.641 -12.987 1.00 98.37 334 A 1 ATOM 2583 C CG . MET A 0 334 . -3.191 -9.225 -16.393 1.00 98.37 334 A 1 ATOM 2584 S SD . MET A 0 334 . -2.897 -9.534 -18.154 1.00 98.37 334 A 1 ATOM 2585 C CE . MET A 0 334 . -4.500 -10.244 -18.626 1.00 98.37 334 A 1 ATOM 2586 N N . PHE A 0 335 . -2.940 -12.398 -13.093 1.00 98.03 335 A 1 ATOM 2587 C CA . PHE A 0 335 . -3.211 -13.657 -12.403 1.00 98.03 335 A 1 ATOM 2588 C C . PHE A 0 335 . -3.751 -13.413 -10.992 1.00 98.03 335 A 1 ATOM 2589 C CB . PHE A 0 335 . -1.943 -14.521 -12.369 1.00 98.03 335 A 1 ATOM 2590 O O . PHE A 0 335 . -4.851 -13.862 -10.674 1.00 98.03 335 A 1 ATOM 2591 C CG . PHE A 0 335 . -2.088 -15.755 -11.500 1.00 98.03 335 A 1 ATOM 2592 C CD1 . PHE A 0 335 . -1.546 -15.771 -10.199 1.00 98.03 335 A 1 ATOM 2593 C CD2 . PHE A 0 335 . -2.817 -16.865 -11.966 1.00 98.03 335 A 1 ATOM 2594 C CE1 . PHE A 0 335 . -1.732 -16.892 -9.371 1.00 98.03 335 A 1 ATOM 2595 C CE2 . PHE A 0 335 . -2.999 -17.987 -11.138 1.00 98.03 335 A 1 ATOM 2596 C CZ . PHE A 0 335 . -2.457 -18.001 -9.841 1.00 98.03 335 A 1 ATOM 2597 N N . GLY A 0 336 . -3.025 -12.664 -10.158 1.00 97.79 336 A 1 ATOM 2598 C CA . GLY A 0 336 . -3.450 -12.446 -8.776 1.00 97.79 336 A 1 ATOM 2599 C C . GLY A 0 336 . -4.733 -11.615 -8.681 1.00 97.79 336 A 1 ATOM 2600 O O . GLY A 0 336 . -5.601 -11.943 -7.880 1.00 97.79 336 A 1 ATOM 2601 N N . THR A 0 337 . -4.932 -10.617 -9.556 1.00 98.34 337 A 1 ATOM 2602 C CA . THR A 0 337 . -6.210 -9.878 -9.627 1.00 98.34 337 A 1 ATOM 2603 C C . THR A 0 337 . -7.369 -10.783 -10.052 1.00 98.34 337 A 1 ATOM 2604 C CB . THR A 0 337 . -6.108 -8.663 -10.562 1.00 98.34 337 A 1 ATOM 2605 O O . THR A 0 337 . -8.466 -10.647 -9.516 1.00 98.34 337 A 1 ATOM 2606 C CG2 . THR A 0 337 . -7.390 -7.834 -10.643 1.00 98.34 337 A 1 ATOM 2607 O OG1 . THR A 0 337 . -5.129 -7.790 -10.053 1.00 98.34 337 A 1 ATOM 2608 N N . SER A 0 338 . -7.141 -11.750 -10.948 1.00 98.56 338 A 1 ATOM 2609 C CA . SER A 0 338 . -8.155 -12.753 -11.310 1.00 98.56 338 A 1 ATOM 2610 C C . SER A 0 338 . -8.502 -13.647 -10.120 1.00 98.56 338 A 1 ATOM 2611 C CB . SER A 0 338 . -7.693 -13.633 -12.475 1.00 98.56 338 A 1 ATOM 2612 O O . SER A 0 338 . -9.678 -13.868 -9.842 1.00 98.56 338 A 1 ATOM 2613 O OG . SER A 0 338 . -7.386 -12.853 -13.610 1.00 98.56 338 A 1 ATOM 2614 N N . VAL A 0 339 . -7.495 -14.111 -9.370 1.00 98.50 339 A 1 ATOM 2615 C CA . VAL A 0 339 . -7.708 -14.882 -8.135 1.00 98.50 339 A 1 ATOM 2616 C C . VAL A 0 339 . -8.527 -14.071 -7.131 1.00 98.50 339 A 1 ATOM 2617 C CB . VAL A 0 339 . -6.374 -15.353 -7.522 1.00 98.50 339 A 1 ATOM 2618 O O . VAL A 0 339 . -9.494 -14.603 -6.589 1.00 98.50 339 A 1 ATOM 2619 C CG1 . VAL A 0 339 . -6.577 -16.049 -6.171 1.00 98.50 339 A 1 ATOM 2620 C CG2 . VAL A 0 339 . -5.669 -16.360 -8.440 1.00 98.50 339 A 1 ATOM 2621 N N . CYS A 0 340 . -8.214 -12.786 -6.929 1.00 98.49 340 A 1 ATOM 2622 C CA . CYS A 0 340 . -9.015 -11.894 -6.089 1.00 98.49 340 A 1 ATOM 2623 C C . CYS A 0 340 . -10.462 -11.795 -6.578 1.00 98.49 340 A 1 ATOM 2624 C CB . CYS A 0 340 . -8.406 -10.487 -6.063 1.00 98.49 340 A 1 ATOM 2625 O O . CYS A 0 340 . -11.384 -11.974 -5.789 1.00 98.49 340 A 1 ATOM 2626 S SG . CYS A 0 340 . -6.819 -10.514 -5.213 1.00 98.49 340 A 1 ATOM 2627 N N . LEU A 0 341 . -10.666 -11.541 -7.873 1.00 98.59 341 A 1 ATOM 2628 C CA . LEU A 0 341 . -11.989 -11.361 -8.465 1.00 98.59 341 A 1 ATOM 2629 C C . LEU A 0 341 . -12.870 -12.599 -8.269 1.00 98.59 341 A 1 ATOM 2630 C CB . LEU A 0 341 . -11.813 -11.012 -9.955 1.00 98.59 341 A 1 ATOM 2631 O O . LEU A 0 341 . -13.973 -12.488 -7.735 1.00 98.59 341 A 1 ATOM 2632 C CG . LEU A 0 341 . -13.133 -10.893 -10.737 1.00 98.59 341 A 1 ATOM 2633 C CD1 . LEU A 0 341 . -14.003 -9.750 -10.220 1.00 98.59 341 A 1 ATOM 2634 C CD2 . LEU A 0 341 . -12.832 -10.645 -12.213 1.00 98.59 341 A 1 ATOM 2635 N N . PHE A 0 342 . -12.381 -13.777 -8.664 1.00 98.52 342 A 1 ATOM 2636 C CA . PHE A 0 342 . -13.148 -15.017 -8.545 1.00 98.52 342 A 1 ATOM 2637 C C . PHE A 0 342 . -13.358 -15.420 -7.086 1.00 98.52 342 A 1 ATOM 2638 C CB . PHE A 0 342 . -12.469 -16.143 -9.336 1.00 98.52 342 A 1 ATOM 2639 O O . PHE A 0 342 . -14.457 -15.837 -6.727 1.00 98.52 342 A 1 ATOM 2640 C CG . PHE A 0 342 . -12.549 -15.969 -10.841 1.00 98.52 342 A 1 ATOM 2641 C CD1 . PHE A 0 342 . -13.802 -16.003 -11.484 1.00 98.52 342 A 1 ATOM 2642 C CD2 . PHE A 0 342 . -11.382 -15.784 -11.605 1.00 98.52 342 A 1 ATOM 2643 C CE1 . PHE A 0 342 . -13.886 -15.828 -12.876 1.00 98.52 342 A 1 ATOM 2644 C CE2 . PHE A 0 342 . -11.467 -15.592 -12.995 1.00 98.52 342 A 1 ATOM 2645 C CZ . PHE A 0 342 . -12.720 -15.613 -13.630 1.00 98.52 342 A 1 ATOM 2646 N N . SER A 0 343 . -12.346 -15.250 -6.229 1.00 98.32 343 A 1 ATOM 2647 C CA . SER A 0 343 . -12.475 -15.570 -4.804 1.00 98.32 343 A 1 ATOM 2648 C C . SER A 0 343 . -13.490 -14.662 -4.116 1.00 98.32 343 A 1 ATOM 2649 C CB . SER A 0 343 . -11.138 -15.462 -4.073 1.00 98.32 343 A 1 ATOM 2650 O O . SER A 0 343 . -14.323 -15.162 -3.367 1.00 98.32 343 A 1 ATOM 2651 O OG . SER A 0 343 . -10.177 -16.306 -4.664 1.00 98.32 343 A 1 ATOM 2652 N N . LEU A 0 344 . -13.471 -13.354 -4.400 1.00 97.88 344 A 1 ATOM 2653 C CA . LEU A 0 344 . -14.411 -12.396 -3.818 1.00 97.88 344 A 1 ATOM 2654 C C . LEU A 0 344 . -15.837 -12.622 -4.335 1.00 97.88 344 A 1 ATOM 2655 C CB . LEU A 0 344 . -13.927 -10.962 -4.095 1.00 97.88 344 A 1 ATOM 2656 O O . LEU A 0 344 . -16.778 -12.607 -3.548 1.00 97.88 344 A 1 ATOM 2657 C CG . LEU A 0 344 . -14.678 -9.889 -3.283 1.00 97.88 344 A 1 ATOM 2658 C CD1 . LEU A 0 344 . -14.405 -10.027 -1.784 1.00 97.88 344 A 1 ATOM 2659 C CD2 . LEU A 0 344 . -14.209 -8.500 -3.712 1.00 97.88 344 A 1 ATOM 2660 N N . LEU A 0 345 . -15.995 -12.910 -5.631 1.00 98.14 345 A 1 ATOM 2661 C CA . LEU A 0 345 . -17.287 -13.258 -6.220 1.00 98.14 345 A 1 ATOM 2662 C C . LEU A 0 345 . -17.885 -14.510 -5.566 1.00 98.14 345 A 1 ATOM 2663 C CB . LEU A 0 345 . -17.107 -13.427 -7.740 1.00 98.14 345 A 1 ATOM 2664 O O . LEU A 0 345 . -19.025 -14.485 -5.104 1.00 98.14 345 A 1 ATOM 2665 C CG . LEU A 0 345 . -18.391 -13.826 -8.489 1.00 98.14 345 A 1 ATOM 2666 C CD1 . LEU A 0 345 . -19.453 -12.727 -8.442 1.00 98.14 345 A 1 ATOM 2667 C CD2 . LEU A 0 345 . -18.061 -14.116 -9.953 1.00 98.14 345 A 1 ATOM 2668 N N . LEU A 0 346 . -17.109 -15.595 -5.485 1.00 98.27 346 A 1 ATOM 2669 C CA . LEU A 0 346 . -17.548 -16.835 -4.845 1.00 98.27 346 A 1 ATOM 2670 C C . LEU A 0 346 . -17.805 -16.641 -3.350 1.00 98.27 346 A 1 ATOM 2671 C CB . LEU A 0 346 . -16.497 -17.934 -5.066 1.00 98.27 346 A 1 ATOM 2672 O O . LEU A 0 346 . -18.748 -17.224 -2.822 1.00 98.27 346 A 1 ATOM 2673 C CG . LEU A 0 346 . -16.395 -18.453 -6.510 1.00 98.27 346 A 1 ATOM 2674 C CD1 . LEU A 0 346 . -15.243 -19.455 -6.596 1.00 98.27 346 A 1 ATOM 2675 C CD2 . LEU A 0 346 . -17.677 -19.149 -6.972 1.00 98.27 346 A 1 ATOM 2676 N N . PHE A 0 347 . -17.005 -15.821 -2.669 1.00 97.43 347 A 1 ATOM 2677 C CA . PHE A 0 347 . -17.186 -15.492 -1.258 1.00 97.43 347 A 1 ATOM 2678 C C . PHE A 0 347 . -18.527 -14.791 -1.024 1.00 97.43 347 A 1 ATOM 2679 C CB . PHE A 0 347 . -16.005 -14.627 -0.812 1.00 97.43 347 A 1 ATOM 2680 O O . PHE A 0 347 . -19.316 -15.234 -0.188 1.00 97.43 347 A 1 ATOM 2681 C CG . PHE A 0 347 . -16.204 -13.923 0.504 1.00 97.43 347 A 1 ATOM 2682 C CD1 . PHE A 0 347 . -16.691 -12.603 0.519 1.00 97.43 347 A 1 ATOM 2683 C CD2 . PHE A 0 347 . -15.871 -14.573 1.704 1.00 97.43 347 A 1 ATOM 2684 C CE1 . PHE A 0 347 . -16.797 -11.915 1.735 1.00 97.43 347 A 1 ATOM 2685 C CE2 . PHE A 0 347 . -15.978 -13.883 2.921 1.00 97.43 347 A 1 ATOM 2686 C CZ . PHE A 0 347 . -16.409 -12.546 2.926 1.00 97.43 347 A 1 ATOM 2687 N N . THR A 0 348 . -18.828 -13.752 -1.808 1.00 95.95 348 A 1 ATOM 2688 C CA . THR A 0 348 . -20.097 -13.022 -1.717 1.00 95.95 348 A 1 ATOM 2689 C C . THR A 0 348 . -21.282 -13.935 -2.026 1.00 95.95 348 A 1 ATOM 2690 C CB . THR A 0 348 . -20.076 -11.801 -2.649 1.00 95.95 348 A 1 ATOM 2691 O O . THR A 0 348 . -22.241 -13.959 -1.257 1.00 95.95 348 A 1 ATOM 2692 C CG2 . THR A 0 348 . -21.348 -10.960 -2.576 1.00 95.95 348 A 1 ATOM 2693 O OG1 . THR A 0 348 . -19.027 -10.942 -2.273 1.00 95.95 348 A 1 ATOM 2694 N N . LEU A 0 349 . -21.203 -14.754 -3.082 1.00 97.08 349 A 1 ATOM 2695 C CA . LEU A 0 349 . -22.248 -15.733 -3.408 1.00 97.08 349 A 1 ATOM 2696 C C . LEU A 0 349 . -22.443 -16.768 -2.291 1.00 97.08 349 A 1 ATOM 2697 C CB . LEU A 0 349 . -21.898 -16.439 -4.730 1.00 97.08 349 A 1 ATOM 2698 O O . LEU A 0 349 . -23.575 -17.070 -1.921 1.00 97.08 349 A 1 ATOM 2699 C CG . LEU A 0 349 . -22.022 -15.559 -5.987 1.00 97.08 349 A 1 ATOM 2700 C CD1 . LEU A 0 349 . -21.482 -16.328 -7.194 1.00 97.08 349 A 1 ATOM 2701 C CD2 . LEU A 0 349 . -23.471 -15.163 -6.276 1.00 97.08 349 A 1 ATOM 2702 N N . THR A 0 350 . -21.353 -17.280 -1.716 1.00 97.26 350 A 1 ATOM 2703 C CA . THR A 0 350 . -21.391 -18.269 -0.628 1.00 97.26 350 A 1 ATOM 2704 C C . THR A 0 350 . -22.100 -17.711 0.603 1.00 97.26 350 A 1 ATOM 2705 C CB . THR A 0 350 . -19.971 -18.726 -0.252 1.00 97.26 350 A 1 ATOM 2706 O O . THR A 0 350 . -22.934 -18.400 1.190 1.00 97.26 350 A 1 ATOM 2707 C CG2 . THR A 0 350 . -19.947 -19.756 0.873 1.00 97.26 350 A 1 ATOM 2708 O OG1 . THR A 0 350 . -19.370 -19.361 -1.353 1.00 97.26 350 A 1 ATOM 2709 N N . LEU A 0 351 . -21.817 -16.460 0.979 1.00 94.64 351 A 1 ATOM 2710 C CA . LEU A 0 351 . -22.455 -15.819 2.129 1.00 94.64 351 A 1 ATOM 2711 C C . LEU A 0 351 . -23.924 -15.448 1.866 1.00 94.64 351 A 1 ATOM 2712 C CB . LEU A 0 351 . -21.601 -14.626 2.591 1.00 94.64 351 A 1 ATOM 2713 O O . LEU A 0 351 . -24.741 -15.589 2.774 1.00 94.64 351 A 1 ATOM 2714 C CG . LEU A 0 351 . -20.283 -15.032 3.283 1.00 94.64 351 A 1 ATOM 2715 C CD1 . LEU A 0 351 . -19.476 -13.800 3.679 1.00 94.64 351 A 1 ATOM 2716 C CD2 . LEU A 0 351 . -20.519 -15.829 4.570 1.00 94.64 351 A 1 ATOM 2717 N N . ILE A 0 352 . -24.296 -15.091 0.631 1.00 94.77 352 A 1 ATOM 2718 C CA . ILE A 0 352 . -25.709 -14.920 0.240 1.00 94.77 352 A 1 ATOM 2719 C C . ILE A 0 352 . -26.465 -16.253 0.362 1.00 94.77 352 A 1 ATOM 2720 C CB . ILE A 0 352 . -25.814 -14.326 -1.185 1.00 94.77 352 A 1 ATOM 2721 O O . ILE A 0 352 . -27.525 -16.311 0.981 1.00 94.77 352 A 1 ATOM 2722 C CG1 . ILE A 0 352 . -25.326 -12.858 -1.194 1.00 94.77 352 A 1 ATOM 2723 C CG2 . ILE A 0 352 . -27.258 -14.381 -1.727 1.00 94.77 352 A 1 ATOM 2724 C CD1 . ILE A 0 352 . -25.030 -12.322 -2.601 1.00 94.77 352 A 1 ATOM 2725 N N . ILE A 0 353 . -25.910 -17.349 -0.169 1.00 96.15 353 A 1 ATOM 2726 C CA . ILE A 0 353 . -26.530 -18.683 -0.067 1.00 96.15 353 A 1 ATOM 2727 C C . ILE A 0 353 . -26.615 -19.122 1.398 1.00 96.15 353 A 1 ATOM 2728 C CB . ILE A 0 353 . -25.764 -19.715 -0.926 1.00 96.15 353 A 1 ATOM 2729 O O . ILE A 0 353 . -27.622 -19.699 1.814 1.00 96.15 353 A 1 ATOM 2730 C CG1 . ILE A 0 353 . -25.872 -19.361 -2.428 1.00 96.15 353 A 1 ATOM 2731 C CG2 . ILE A 0 353 . -26.311 -21.142 -0.707 1.00 96.15 353 A 1 ATOM 2732 C CD1 . ILE A 0 353 . -24.868 -20.117 -3.308 1.00 96.15 353 A 1 ATOM 2733 N N . LYS A 0 354 . -25.593 -18.827 2.209 1.00 94.49 354 A 1 ATOM 2734 C CA . LYS A 0 354 . -25.614 -19.104 3.649 1.00 94.49 354 A 1 ATOM 2735 C C . LYS A 0 354 . -26.753 -18.372 4.351 1.00 94.49 354 A 1 ATOM 2736 C CB . LYS A 0 354 . -24.260 -18.746 4.273 1.00 94.49 354 A 1 ATOM 2737 O O . LYS A 0 354 . -27.409 -18.987 5.183 1.00 94.49 354 A 1 ATOM 2738 C CG . LYS A 0 354 . -24.276 -19.034 5.779 1.00 94.49 354 A 1 ATOM 2739 C CD . LYS A 0 354 . -22.961 -18.661 6.458 1.00 94.49 354 A 1 ATOM 2740 C CE . LYS A 0 354 . -23.198 -18.557 7.969 1.00 94.49 354 A 1 ATOM 2741 N NZ . LYS A 0 354 . -23.570 -19.855 8.586 1.00 94.49 354 A 1 ATOM 2742 N N . GLN A 0 355 . -26.997 -17.107 4.019 1.00 90.94 355 A 1 ATOM 2743 C CA . GLN A 0 355 . -28.070 -16.322 4.630 1.00 90.94 355 A 1 ATOM 2744 C C . GLN A 0 355 . -29.460 -16.925 4.370 1.00 90.94 355 A 1 ATOM 2745 C CB . GLN A 0 355 . -27.960 -14.879 4.116 1.00 90.94 355 A 1 ATOM 2746 O O . GLN A 0 355 . -30.348 -16.774 5.199 1.00 90.94 355 A 1 ATOM 2747 C CG . GLN A 0 355 . -28.912 -13.926 4.851 1.00 90.94 355 A 1 ATOM 2748 C CD . GLN A 0 355 . -28.729 -12.464 4.456 1.00 90.94 355 A 1 ATOM 2749 N NE2 . GLN A 0 355 . -29.572 -11.586 4.953 1.00 90.94 355 A 1 ATOM 2750 O OE1 . GLN A 0 355 . -27.844 -12.070 3.712 1.00 90.94 355 A 1 ATOM 2751 N N . VAL A 0 356 . -29.641 -17.628 3.246 1.00 93.57 356 A 1 ATOM 2752 C CA . VAL A 0 356 . -30.912 -18.279 2.884 1.00 93.57 356 A 1 ATOM 2753 C C . VAL A 0 356 . -31.016 -19.708 3.424 1.00 93.57 356 A 1 ATOM 2754 C CB . VAL A 0 356 . -31.088 -18.264 1.352 1.00 93.57 356 A 1 ATOM 2755 O O . VAL A 0 356 . -32.091 -20.145 3.816 1.00 93.57 356 A 1 ATOM 2756 C CG1 . VAL A 0 356 . -32.389 -18.941 0.901 1.00 93.57 356 A 1 ATOM 2757 C CG2 . VAL A 0 356 . -31.107 -16.828 0.809 1.00 93.57 356 A 1 ATOM 2758 N N . THR A 0 357 . -29.917 -20.463 3.406 1.00 94.44 357 A 1 ATOM 2759 C CA . THR A 0 357 . -29.924 -21.910 3.699 1.00 94.44 357 A 1 ATOM 2760 C C . THR A 0 357 . -29.509 -22.262 5.125 1.00 94.44 357 A 1 ATOM 2761 C CB . THR A 0 357 . -29.018 -22.677 2.724 1.00 94.44 357 A 1 ATOM 2762 O O . THR A 0 357 . -29.678 -23.405 5.537 1.00 94.44 357 A 1 ATOM 2763 C CG2 . THR A 0 357 . -29.440 -22.530 1.263 1.00 94.44 357 A 1 ATOM 2764 O OG1 . THR A 0 357 . -27.679 -22.235 2.829 1.00 94.44 357 A 1 ATOM 2765 N N . GLU A 0 358 . -28.890 -21.325 5.847 1.00 90.67 358 A 1 ATOM 2766 C CA . GLU A 0 358 . -28.306 -21.504 7.185 1.00 90.67 358 A 1 ATOM 2767 C C . GLU A 0 358 . -27.259 -22.639 7.287 1.00 90.67 358 A 1 ATOM 2768 C CB . GLU A 0 358 . -29.402 -21.569 8.262 1.00 90.67 358 A 1 ATOM 2769 O O . GLU A 0 358 . -26.849 -23.047 8.374 1.00 90.67 358 A 1 ATOM 2770 C CG . GLU A 0 358 . -30.277 -20.301 8.278 1.00 90.67 358 A 1 ATOM 2771 C CD . GLU A 0 358 . -31.284 -20.281 9.439 1.00 90.67 358 A 1 ATOM 2772 O OE1 . GLU A 0 358 . -31.922 -19.220 9.619 1.00 90.67 358 A 1 ATOM 2773 O OE2 . GLU A 0 358 . -31.388 -21.302 10.158 1.00 90.67 358 A 1 ATOM 2774 N N . ILE A 0 359 . -26.734 -23.130 6.156 1.00 93.38 359 A 1 ATOM 2775 C CA . ILE A 0 359 . -25.769 -24.238 6.133 1.00 93.38 359 A 1 ATOM 2776 C C . ILE A 0 359 . -24.419 -23.788 6.714 1.00 93.38 359 A 1 ATOM 2777 C CB . ILE A 0 359 . -25.630 -24.835 4.711 1.00 93.38 359 A 1 ATOM 2778 O O . ILE A 0 359 . -23.665 -23.027 6.103 1.00 93.38 359 A 1 ATOM 2779 C CG1 . ILE A 0 359 . -26.962 -25.460 4.240 1.00 93.38 359 A 1 ATOM 2780 C CG2 . ILE A 0 359 . -24.516 -25.904 4.670 1.00 93.38 359 A 1 ATOM 2781 C CD1 . ILE A 0 359 . -26.990 -25.817 2.747 1.00 93.38 359 A 1 ATOM 2782 N N . ASN A 0 360 . -24.044 -24.340 7.870 1.00 90.58 360 A 1 ATOM 2783 C CA . ASN A 0 360 . -22.802 -23.992 8.577 1.00 90.58 360 A 1 ATOM 2784 C C . ASN A 0 360 . -21.511 -24.289 7.793 1.00 90.58 360 A 1 ATOM 2785 C CB . ASN A 0 360 . -22.806 -24.693 9.948 1.00 90.58 360 A 1 ATOM 2786 O O . ASN A 0 360 . -20.520 -23.576 7.948 1.00 90.58 360 A 1 ATOM 2787 C CG . ASN A 0 360 . -23.785 -24.039 10.909 1.00 90.58 360 A 1 ATOM 2788 N ND2 . ASN A 0 360 . -24.336 -24.776 11.843 1.00 90.58 360 A 1 ATOM 2789 O OD1 . ASN A 0 360 . -24.047 -22.853 10.825 1.00 90.58 360 A 1 ATOM 2790 N N . LYS A 0 361 . -21.509 -25.286 6.896 1.00 93.54 361 A 1 ATOM 2791 C CA . LYS A 0 361 . -20.338 -25.597 6.049 1.00 93.54 361 A 1 ATOM 2792 C C . LYS A 0 361 . -19.950 -24.436 5.119 1.00 93.54 361 A 1 ATOM 2793 C CB . LYS A 0 361 . -20.573 -26.877 5.230 1.00 93.54 361 A 1 ATOM 2794 O O . LYS A 0 361 . -18.778 -24.305 4.774 1.00 93.54 361 A 1 ATOM 2795 C CG . LYS A 0 361 . -20.708 -28.137 6.101 1.00 93.54 361 A 1 ATOM 2796 C CD . LYS A 0 361 . -20.835 -29.394 5.226 1.00 93.54 361 A 1 ATOM 2797 C CE . LYS A 0 361 . -21.014 -30.647 6.094 1.00 93.54 361 A 1 ATOM 2798 N NZ . LYS A 0 361 . -21.187 -31.872 5.270 1.00 93.54 361 A 1 ATOM 2799 N N . LEU A 0 362 . -20.901 -23.568 4.761 1.00 95.73 362 A 1 ATOM 2800 C CA . LEU A 0 362 . -20.645 -22.392 3.924 1.00 95.73 362 A 1 ATOM 2801 C C . LEU A 0 362 . -19.799 -21.335 4.650 1.00 95.73 362 A 1 ATOM 2802 C CB . LEU A 0 362 . -21.982 -21.804 3.441 1.00 95.73 362 A 1 ATOM 2803 O O . LEU A 0 362 . -19.062 -20.596 3.999 1.00 95.73 362 A 1 ATOM 2804 C CG . LEU A 0 362 . -22.832 -22.756 2.578 1.00 95.73 362 A 1 ATOM 2805 C CD1 . LEU A 0 362 . -24.168 -22.101 2.258 1.00 95.73 362 A 1 ATOM 2806 C CD2 . LEU A 0 362 . -22.166 -23.134 1.254 1.00 95.73 362 A 1 ATOM 2807 N N . THR A 0 363 . -19.820 -21.306 5.988 1.00 94.77 363 A 1 ATOM 2808 C CA . THR A 0 363 . -18.917 -20.456 6.781 1.00 94.77 363 A 1 ATOM 2809 C C . THR A 0 363 . -17.460 -20.875 6.570 1.00 94.77 363 A 1 ATOM 2810 C CB . THR A 0 363 . -19.267 -20.505 8.280 1.00 94.77 363 A 1 ATOM 2811 O O . THR A 0 363 . -16.612 -20.027 6.307 1.00 94.77 363 A 1 ATOM 2812 C CG2 . THR A 0 363 . -18.484 -19.478 9.090 1.00 94.77 363 A 1 ATOM 2813 O OG1 . THR A 0 363 . -20.630 -20.202 8.488 1.00 94.77 363 A 1 ATOM 2814 N N . ILE A 0 364 . -17.168 -22.182 6.601 1.00 95.20 364 A 1 ATOM 2815 C CA . ILE A 0 364 . -15.813 -22.710 6.360 1.00 95.20 364 A 1 ATOM 2816 C C . ILE A 0 364 . -15.374 -22.425 4.920 1.00 95.20 364 A 1 ATOM 2817 C CB . ILE A 0 364 . -15.737 -24.220 6.686 1.00 95.20 364 A 1 ATOM 2818 O O . ILE A 0 364 . -14.263 -21.945 4.706 1.00 95.20 364 A 1 ATOM 2819 C CG1 . ILE A 0 364 . -15.982 -24.469 8.192 1.00 95.20 364 A 1 ATOM 2820 C CG2 . ILE A 0 364 . -14.366 -24.798 6.280 1.00 95.20 364 A 1 ATOM 2821 C CD1 . ILE A 0 364 . -16.337 -25.925 8.521 1.00 95.20 364 A 1 ATOM 2822 N N . LEU A 0 365 . -16.253 -22.658 3.938 1.00 97.12 365 A 1 ATOM 2823 C CA . LEU A 0 365 . -15.966 -22.339 2.536 1.00 97.12 365 A 1 ATOM 2824 C C . LEU A 0 365 . -15.638 -20.849 2.351 1.00 97.12 365 A 1 ATOM 2825 C CB . LEU A 0 365 . -17.160 -22.777 1.669 1.00 97.12 365 A 1 ATOM 2826 O O . LEU A 0 365 . -14.676 -20.516 1.667 1.00 97.12 365 A 1 ATOM 2827 C CG . LEU A 0 365 . -16.991 -22.487 0.165 1.00 97.12 365 A 1 ATOM 2828 C CD1 . LEU A 0 365 . -15.765 -23.184 -0.432 1.00 97.12 365 A 1 ATOM 2829 C CD2 . LEU A 0 365 . -18.230 -22.968 -0.588 1.00 97.12 365 A 1 ATOM 2830 N N . SER A 0 366 . -16.377 -19.959 3.018 1.00 96.53 366 A 1 ATOM 2831 C CA . SER A 0 366 . -16.124 -18.514 2.975 1.00 96.53 366 A 1 ATOM 2832 C C . SER A 0 366 . -14.750 -18.148 3.545 1.00 96.53 366 A 1 ATOM 2833 C CB . SER A 0 366 . -17.216 -17.752 3.727 1.00 96.53 366 A 1 ATOM 2834 O O . SER A 0 366 . -14.071 -17.302 2.977 1.00 96.53 366 A 1 ATOM 2835 O OG . SER A 0 366 . -18.486 -18.041 3.185 1.00 96.53 366 A 1 ATOM 2836 N N . ILE A 0 367 . -14.287 -18.813 4.610 1.00 96.72 367 A 1 ATOM 2837 C CA . ILE A 0 367 . -12.931 -18.608 5.157 1.00 96.72 367 A 1 ATOM 2838 C C . ILE A 0 367 . -11.861 -19.051 4.154 1.00 96.72 367 A 1 ATOM 2839 C CB . ILE A 0 367 . -12.764 -19.336 6.511 1.00 96.72 367 A 1 ATOM 2840 O O . ILE A 0 367 . -10.898 -18.323 3.921 1.00 96.72 367 A 1 ATOM 2841 C CG1 . ILE A 0 367 . -13.696 -18.699 7.557 1.00 96.72 367 A 1 ATOM 2842 C CG2 . ILE A 0 367 . -11.309 -19.282 7.012 1.00 96.72 367 A 1 ATOM 2843 C CD1 . ILE A 0 367 . -13.835 -19.493 8.852 1.00 96.72 367 A 1 ATOM 2844 N N . VAL A 0 368 . -12.038 -20.217 3.523 1.00 97.69 368 A 1 ATOM 2845 C CA . VAL A 0 368 . -11.110 -20.721 2.493 1.00 97.69 368 A 1 ATOM 2846 C C . VAL A 0 368 . -11.042 -19.763 1.299 1.00 97.69 368 A 1 ATOM 2847 C CB . VAL A 0 368 . -11.517 -22.138 2.041 1.00 97.69 368 A 1 ATOM 2848 O O . VAL A 0 368 . -9.954 -19.472 0.797 1.00 97.69 368 A 1 ATOM 2849 C CG1 . VAL A 0 368 . -10.661 -22.647 0.873 1.00 97.69 368 A 1 ATOM 2850 C CG2 . VAL A 0 368 . -11.366 -23.145 3.191 1.00 97.69 368 A 1 ATOM 2851 N N . LEU A 0 369 . -12.185 -19.223 0.870 1.00 98.22 369 A 1 ATOM 2852 C CA . LEU A 0 369 . -12.254 -18.218 -0.192 1.00 98.22 369 A 1 ATOM 2853 C C . LEU A 0 369 . -11.576 -16.908 0.220 1.00 98.22 369 A 1 ATOM 2854 C CB . LEU A 0 369 . -13.722 -17.991 -0.581 1.00 98.22 369 A 1 ATOM 2855 O O . LEU A 0 369 . -10.832 -16.343 -0.579 1.00 98.22 369 A 1 ATOM 2856 C CG . LEU A 0 369 . -14.345 -19.187 -1.322 1.00 98.22 369 A 1 ATOM 2857 C CD1 . LEU A 0 369 . -15.859 -19.022 -1.380 1.00 98.22 369 A 1 ATOM 2858 C CD2 . LEU A 0 369 . -13.814 -19.298 -2.753 1.00 98.22 369 A 1 ATOM 2859 N N . THR A 0 370 . -11.736 -16.471 1.472 1.00 97.38 370 A 1 ATOM 2860 C CA . THR A 0 370 . -10.996 -15.324 2.012 1.00 97.38 370 A 1 ATOM 2861 C C . THR A 0 370 . -9.489 -15.559 1.955 1.00 97.38 370 A 1 ATOM 2862 C CB . THR A 0 370 . -11.422 -14.995 3.449 1.00 97.38 370 A 1 ATOM 2863 O O . THR A 0 370 . -8.760 -14.701 1.471 1.00 97.38 370 A 1 ATOM 2864 C CG2 . THR A 0 370 . -10.628 -13.820 4.014 1.00 97.38 370 A 1 ATOM 2865 O OG1 . THR A 0 370 . -12.771 -14.609 3.467 1.00 97.38 370 A 1 ATOM 2866 N N . TYR A 0 371 . -8.987 -16.719 2.381 1.00 97.97 371 A 1 ATOM 2867 C CA . TYR A 0 371 . -7.552 -17.012 2.285 1.00 97.97 371 A 1 ATOM 2868 C C . TYR A 0 371 . -7.069 -17.057 0.830 1.00 97.97 371 A 1 ATOM 2869 C CB . TYR A 0 371 . -7.243 -18.322 3.015 1.00 97.97 371 A 1 ATOM 2870 O O . TYR A 0 371 . -6.018 -16.505 0.508 1.00 97.97 371 A 1 ATOM 2871 C CG . TYR A 0 371 . -7.491 -18.347 4.515 1.00 97.97 371 A 1 ATOM 2872 C CD1 . TYR A 0 371 . -7.653 -17.170 5.282 1.00 97.97 371 A 1 ATOM 2873 C CD2 . TYR A 0 371 . -7.525 -19.602 5.149 1.00 97.97 371 A 1 ATOM 2874 C CE1 . TYR A 0 371 . -7.869 -17.256 6.671 1.00 97.97 371 A 1 ATOM 2875 C CE2 . TYR A 0 371 . -7.728 -19.692 6.536 1.00 97.97 371 A 1 ATOM 2876 O OH . TYR A 0 371 . -8.129 -18.627 8.623 1.00 97.97 371 A 1 ATOM 2877 C CZ . TYR A 0 371 . -7.908 -18.520 7.293 1.00 97.97 371 A 1 ATOM 2878 N N . THR A 0 372 . -7.861 -17.628 -0.077 1.00 98.35 372 A 1 ATOM 2879 C CA . THR A 0 372 . -7.536 -17.655 -1.512 1.00 98.35 372 A 1 ATOM 2880 C C . THR A 0 372 . -7.454 -16.237 -2.092 1.00 98.35 372 A 1 ATOM 2881 C CB . THR A 0 372 . -8.556 -18.504 -2.286 1.00 98.35 372 A 1 ATOM 2882 O O . THR A 0 372 . -6.486 -15.907 -2.781 1.00 98.35 372 A 1 ATOM 2883 C CG2 . THR A 0 372 . -8.105 -18.753 -3.724 1.00 98.35 372 A 1 ATOM 2884 O OG1 . THR A 0 372 . -8.686 -19.776 -1.684 1.00 98.35 372 A 1 ATOM 2885 N N . PHE A 0 373 . -8.405 -15.367 -1.733 1.00 98.49 373 A 1 ATOM 2886 C CA . PHE A 0 373 . -8.386 -13.941 -2.064 1.00 98.49 373 A 1 ATOM 2887 C C . PHE A 0 373 . -7.112 -13.261 -1.546 1.00 98.49 373 A 1 ATOM 2888 C CB . PHE A 0 373 . -9.644 -13.266 -1.484 1.00 98.49 373 A 1 ATOM 2889 O O . PHE A 0 373 . -6.419 -12.588 -2.306 1.00 98.49 373 A 1 ATOM 2890 C CG . PHE A 0 373 . -9.628 -11.755 -1.578 1.00 98.49 373 A 1 ATOM 2891 C CD1 . PHE A 0 373 . -9.037 -10.988 -0.557 1.00 98.49 373 A 1 ATOM 2892 C CD2 . PHE A 0 373 . -10.183 -11.112 -2.695 1.00 98.49 373 A 1 ATOM 2893 C CE1 . PHE A 0 373 . -8.961 -9.590 -0.679 1.00 98.49 373 A 1 ATOM 2894 C CE2 . PHE A 0 373 . -10.132 -9.712 -2.805 1.00 98.49 373 A 1 ATOM 2895 C CZ . PHE A 0 373 . -9.510 -8.950 -1.802 1.00 98.49 373 A 1 ATOM 2896 N N . LEU A 0 374 . -6.773 -13.460 -0.269 1.00 97.56 374 A 1 ATOM 2897 C CA . LEU A 0 374 . -5.618 -12.824 0.369 1.00 97.56 374 A 1 ATOM 2898 C C . LEU A 0 374 . -4.288 -13.263 -0.251 1.00 97.56 374 A 1 ATOM 2899 C CB . LEU A 0 374 . -5.631 -13.151 1.868 1.00 97.56 374 A 1 ATOM 2900 O O . LEU A 0 374 . -3.391 -12.437 -0.428 1.00 97.56 374 A 1 ATOM 2901 C CG . LEU A 0 374 . -6.758 -12.477 2.668 1.00 97.56 374 A 1 ATOM 2902 C CD1 . LEU A 0 374 . -6.672 -12.948 4.110 1.00 97.56 374 A 1 ATOM 2903 C CD2 . LEU A 0 374 . -6.678 -10.958 2.636 1.00 97.56 374 A 1 ATOM 2904 N N . PHE A 0 375 . -4.165 -14.541 -0.614 1.00 97.80 375 A 1 ATOM 2905 C CA . PHE A 0 375 . -2.995 -15.050 -1.322 1.00 97.80 375 A 1 ATOM 2906 C C . PHE A 0 375 . -2.859 -14.401 -2.705 1.00 97.80 375 A 1 ATOM 2907 C CB . PHE A 0 375 . -3.082 -16.576 -1.425 1.00 97.80 375 A 1 ATOM 2908 O O . PHE A 0 375 . -1.797 -13.868 -3.028 1.00 97.80 375 A 1 ATOM 2909 C CG . PHE A 0 375 . -1.884 -17.183 -2.125 1.00 97.80 375 A 1 ATOM 2910 C CD1 . PHE A 0 375 . -1.929 -17.445 -3.507 1.00 97.80 375 A 1 ATOM 2911 C CD2 . PHE A 0 375 . -0.706 -17.446 -1.400 1.00 97.80 375 A 1 ATOM 2912 C CE1 . PHE A 0 375 . -0.803 -17.973 -4.162 1.00 97.80 375 A 1 ATOM 2913 C CE2 . PHE A 0 375 . 0.419 -17.977 -2.056 1.00 97.80 375 A 1 ATOM 2914 C CZ . PHE A 0 375 . 0.371 -18.240 -3.436 1.00 97.80 375 A 1 ATOM 2915 N N . GLY A 0 376 . -3.945 -14.380 -3.491 1.00 97.82 376 A 1 ATOM 2916 C CA . GLY A 0 376 . -3.981 -13.715 -4.796 1.00 97.82 376 A 1 ATOM 2917 C C . GLY A 0 376 . -3.597 -12.240 -4.700 1.00 97.82 376 A 1 ATOM 2918 O O . GLY A 0 376 . -2.716 -11.786 -5.429 1.00 97.82 376 A 1 ATOM 2919 N N . PHE A 0 377 . -4.176 -11.526 -3.730 1.00 98.01 377 A 1 ATOM 2920 C CA . PHE A 0 377 . -3.893 -10.117 -3.474 1.00 98.01 377 A 1 ATOM 2921 C C . PHE A 0 377 . -2.418 -9.899 -3.153 1.00 98.01 377 A 1 ATOM 2922 C CB . PHE A 0 377 . -4.775 -9.616 -2.318 1.00 98.01 377 A 1 ATOM 2923 O O . PHE A 0 377 . -1.777 -9.027 -3.735 1.00 98.01 377 A 1 ATOM 2924 C CG . PHE A 0 377 . -4.557 -8.153 -1.994 1.00 98.01 377 A 1 ATOM 2925 C CD1 . PHE A 0 377 . -3.581 -7.772 -1.052 1.00 98.01 377 A 1 ATOM 2926 C CD2 . PHE A 0 377 . -5.306 -7.168 -2.662 1.00 98.01 377 A 1 ATOM 2927 C CE1 . PHE A 0 377 . -3.357 -6.412 -0.778 1.00 98.01 377 A 1 ATOM 2928 C CE2 . PHE A 0 377 . -5.076 -5.810 -2.391 1.00 98.01 377 A 1 ATOM 2929 C CZ . PHE A 0 377 . -4.111 -5.433 -1.442 1.00 98.01 377 A 1 ATOM 2930 N N . SER A 0 378 . -1.860 -10.705 -2.249 1.00 96.19 378 A 1 ATOM 2931 C CA . SER A 0 378 . -0.482 -10.531 -1.803 1.00 96.19 378 A 1 ATOM 2932 C C . SER A 0 378 . 0.559 -10.852 -2.878 1.00 96.19 378 A 1 ATOM 2933 C CB . SER A 0 378 . -0.224 -11.387 -0.573 1.00 96.19 378 A 1 ATOM 2934 O O . SER A 0 378 . 1.668 -10.325 -2.808 1.00 96.19 378 A 1 ATOM 2935 O OG . SER A 0 378 . 0.981 -10.922 -0.014 1.00 96.19 378 A 1 ATOM 2936 N N . VAL A 0 379 . 0.220 -11.705 -3.848 1.00 95.99 379 A 1 ATOM 2937 C CA . VAL A 0 379 . 1.087 -12.037 -4.988 1.00 95.99 379 A 1 ATOM 2938 C C . VAL A 0 379 . 1.049 -10.959 -6.079 1.00 95.99 379 A 1 ATOM 2939 C CB . VAL A 0 379 . 0.727 -13.440 -5.521 1.00 95.99 379 A 1 ATOM 2940 O O . VAL A 0 379 . 2.013 -10.824 -6.829 1.00 95.99 379 A 1 ATOM 2941 C CG1 . VAL A 0 379 . 1.409 -13.792 -6.845 1.00 95.99 379 A 1 ATOM 2942 C CG2 . VAL A 0 379 . 1.147 -14.523 -4.516 1.00 95.99 379 A 1 ATOM 2943 N N . SER A 0 380 . -0.037 -10.182 -6.174 1.00 95.66 380 A 1 ATOM 2944 C CA . SER A 0 380 . -0.222 -9.166 -7.216 1.00 95.66 380 A 1 ATOM 2945 C C . SER A 0 380 . -0.369 -7.738 -6.677 1.00 95.66 380 A 1 ATOM 2946 C CB . SER A 0 380 . -1.376 -9.549 -8.149 1.00 95.66 380 A 1 ATOM 2947 O O . SER A 0 380 . 0.610 -7.001 -6.571 1.00 95.66 380 A 1 ATOM 2948 O OG . SER A 0 380 . -2.635 -9.609 -7.502 1.00 95.66 380 A 1 ATOM 2949 N N . LEU A 0 381 . -1.602 -7.330 -6.363 1.00 96.63 381 A 1 ATOM 2950 C CA . LEU A 0 381 . -2.008 -5.966 -6.018 1.00 96.63 381 A 1 ATOM 2951 C C . LEU A 0 381 . -1.338 -5.458 -4.741 1.00 96.63 381 A 1 ATOM 2952 C CB . LEU A 0 381 . -3.541 -5.931 -5.847 1.00 96.63 381 A 1 ATOM 2953 O O . LEU A 0 381 . -1.194 -4.253 -4.571 1.00 96.63 381 A 1 ATOM 2954 C CG . LEU A 0 381 . -4.343 -6.017 -7.157 1.00 96.63 381 A 1 ATOM 2955 C CD1 . LEU A 0 381 . -5.821 -6.263 -6.845 1.00 96.63 381 A 1 ATOM 2956 C CD2 . LEU A 0 381 . -4.250 -4.720 -7.967 1.00 96.63 381 A 1 ATOM 2957 N N . GLY A 0 382 . -0.924 -6.358 -3.850 1.00 93.79 382 A 1 ATOM 2958 C CA . GLY A 0 382 . -0.229 -6.008 -2.620 1.00 93.79 382 A 1 ATOM 2959 C C . GLY A 0 382 . 1.181 -5.466 -2.856 1.00 93.79 382 A 1 ATOM 2960 O O . GLY A 0 382 . 1.594 -4.555 -2.148 1.00 93.79 382 A 1 ATOM 2961 N N . SER A 0 383 . 1.921 -5.998 -3.833 1.00 90.57 383 A 1 ATOM 2962 C CA . SER A 0 383 . 3.348 -5.695 -4.032 1.00 90.57 383 A 1 ATOM 2963 C C . SER A 0 383 . 3.627 -4.879 -5.294 1.00 90.57 383 A 1 ATOM 2964 C CB . SER A 0 383 . 4.153 -7.003 -4.051 1.00 90.57 383 A 1 ATOM 2965 O O . SER A 0 383 . 4.369 -3.899 -5.232 1.00 90.57 383 A 1 ATOM 2966 O OG . SER A 0 383 . 3.653 -7.872 -5.051 1.00 90.57 383 A 1 ATOM 2967 N N . ILE A 0 384 . 3.032 -5.259 -6.430 1.00 95.26 384 A 1 ATOM 2968 C CA . ILE A 0 384 . 3.386 -4.741 -7.759 1.00 95.26 384 A 1 ATOM 2969 C C . ILE A 0 384 . 3.190 -3.224 -7.885 1.00 95.26 384 A 1 ATOM 2970 C CB . ILE A 0 384 . 2.684 -5.544 -8.881 1.00 95.26 384 A 1 ATOM 2971 O O . ILE A 0 384 . 4.136 -2.570 -8.325 1.00 95.26 384 A 1 ATOM 2972 C CG1 . ILE A 0 384 . 3.168 -7.010 -8.853 1.00 95.26 384 A 1 ATOM 2973 C CG2 . ILE A 0 384 . 2.951 -4.924 -10.267 1.00 95.26 384 A 1 ATOM 2974 C CD1 . ILE A 0 384 . 2.413 -7.948 -9.797 1.00 95.26 384 A 1 ATOM 2975 N N . PRO A 0 385 . 2.043 -2.625 -7.494 1.00 95.40 385 A 1 ATOM 2976 C CA . PRO A 0 385 . 1.803 -1.198 -7.720 1.00 95.40 385 A 1 ATOM 2977 C C . PRO A 0 385 . 2.916 -0.296 -7.165 1.00 95.40 385 A 1 ATOM 2978 C CB . PRO A 0 385 . 0.445 -0.904 -7.071 1.00 95.40 385 A 1 ATOM 2979 O O . PRO A 0 385 . 3.393 0.588 -7.868 1.00 95.40 385 A 1 ATOM 2980 C CG . PRO A 0 385 . -0.278 -2.246 -7.142 1.00 95.40 385 A 1 ATOM 2981 C CD . PRO A 0 385 . 0.854 -3.243 -6.917 1.00 95.40 385 A 1 ATOM 2982 N N . TRP A 0 386 . 3.407 -0.584 -5.955 1.00 91.30 386 A 1 ATOM 2983 C CA . TRP A 0 386 . 4.367 0.262 -5.238 1.00 91.30 386 A 1 ATOM 2984 C C . TRP A 0 386 . 5.711 0.463 -5.937 1.00 91.30 386 A 1 ATOM 2985 C CB . TRP A 0 386 . 4.619 -0.346 -3.856 1.00 91.30 386 A 1 ATOM 2986 O O . TRP A 0 386 . 6.328 1.512 -5.758 1.00 91.30 386 A 1 ATOM 2987 C CG . TRP A 0 386 . 3.459 -0.249 -2.924 1.00 91.30 386 A 1 ATOM 2988 C CD1 . TRP A 0 386 . 2.743 -1.283 -2.430 1.00 91.30 386 A 1 ATOM 2989 C CD2 . TRP A 0 386 . 2.884 0.959 -2.344 1.00 91.30 386 A 1 ATOM 2990 C CE2 . TRP A 0 386 . 1.798 0.578 -1.501 1.00 91.30 386 A 1 ATOM 2991 C CE3 . TRP A 0 386 . 3.179 2.336 -2.444 1.00 91.30 386 A 1 ATOM 2992 N NE1 . TRP A 0 386 . 1.788 -0.802 -1.560 1.00 91.30 386 A 1 ATOM 2993 C CH2 . TRP A 0 386 . 1.332 2.888 -0.942 1.00 91.30 386 A 1 ATOM 2994 C CZ2 . TRP A 0 386 . 1.030 1.522 -0.803 1.00 91.30 386 A 1 ATOM 2995 C CZ3 . TRP A 0 386 . 2.398 3.291 -1.766 1.00 91.30 386 A 1 ATOM 2996 N N . PHE A 0 387 . 6.181 -0.522 -6.703 1.00 89.92 387 A 1 ATOM 2997 C CA . PHE A 0 387 . 7.439 -0.404 -7.446 1.00 89.92 387 A 1 ATOM 2998 C C . PHE A 0 387 . 7.221 -0.310 -8.962 1.00 89.92 387 A 1 ATOM 2999 C CB . PHE A 0 387 . 8.389 -1.538 -7.044 1.00 89.92 387 A 1 ATOM 3000 O O . PHE A 0 387 . 8.096 0.174 -9.669 1.00 89.92 387 A 1 ATOM 3001 C CG . PHE A 0 387 . 8.068 -2.863 -7.697 1.00 89.92 387 A 1 ATOM 3002 C CD1 . PHE A 0 387 . 7.282 -3.824 -7.035 1.00 89.92 387 A 1 ATOM 3003 C CD2 . PHE A 0 387 . 8.535 -3.109 -9.000 1.00 89.92 387 A 1 ATOM 3004 C CE1 . PHE A 0 387 . 6.966 -5.030 -7.685 1.00 89.92 387 A 1 ATOM 3005 C CE2 . PHE A 0 387 . 8.181 -4.289 -9.661 1.00 89.92 387 A 1 ATOM 3006 C CZ . PHE A 0 387 . 7.395 -5.245 -9.009 1.00 89.92 387 A 1 ATOM 3007 N N . LEU A 0 388 . 6.056 -0.711 -9.481 1.00 93.89 388 A 1 ATOM 3008 C CA . LEU A 0 388 . 5.745 -0.624 -10.909 1.00 93.89 388 A 1 ATOM 3009 C C . LEU A 0 388 . 5.865 0.815 -11.427 1.00 93.89 388 A 1 ATOM 3010 C CB . LEU A 0 388 . 4.333 -1.191 -11.120 1.00 93.89 388 A 1 ATOM 3011 O O . LEU A 0 388 . 6.362 1.030 -12.527 1.00 93.89 388 A 1 ATOM 3012 C CG . LEU A 0 388 . 3.809 -1.130 -12.562 1.00 93.89 388 A 1 ATOM 3013 C CD1 . LEU A 0 388 . 4.619 -2.027 -13.499 1.00 93.89 388 A 1 ATOM 3014 C CD2 . LEU A 0 388 . 2.349 -1.588 -12.567 1.00 93.89 388 A 1 ATOM 3015 N N . VAL A 0 389 . 5.478 1.810 -10.623 1.00 93.67 389 A 1 ATOM 3016 C CA . VAL A 0 389 . 5.568 3.229 -11.005 1.00 93.67 389 A 1 ATOM 3017 C C . VAL A 0 389 . 7.010 3.637 -11.339 1.00 93.67 389 A 1 ATOM 3018 C CB . VAL A 0 389 . 5.019 4.145 -9.893 1.00 93.67 389 A 1 ATOM 3019 O O . VAL A 0 389 . 7.219 4.397 -12.280 1.00 93.67 389 A 1 ATOM 3020 C CG1 . VAL A 0 389 . 4.921 5.599 -10.377 1.00 93.67 389 A 1 ATOM 3021 C CG2 . VAL A 0 389 . 3.626 3.750 -9.387 1.00 93.67 389 A 1 ATOM 3022 N N . SER A 0 390 . 8.020 3.124 -10.624 1.00 89.67 390 A 1 ATOM 3023 C CA . SER A 0 390 . 9.418 3.460 -10.927 1.00 89.67 390 A 1 ATOM 3024 C C . SER A 0 390 . 9.956 2.763 -12.174 1.00 89.67 390 A 1 ATOM 3025 C CB . SER A 0 390 . 10.342 3.219 -9.730 1.00 89.67 390 A 1 ATOM 3026 O O . SER A 0 390 . 10.896 3.269 -12.785 1.00 89.67 390 A 1 ATOM 3027 O OG . SER A 0 390 . 10.410 1.861 -9.358 1.00 89.67 390 A 1 ATOM 3028 N N . GLU A 0 391 . 9.347 1.647 -12.581 1.00 90.16 391 A 1 ATOM 3029 C CA . GLU A 0 391 . 9.648 0.969 -13.845 1.00 90.16 391 A 1 ATOM 3030 C C . GLU A 0 391 . 8.916 1.611 -15.043 1.00 90.16 391 A 1 ATOM 3031 C CB . GLU A 0 391 . 9.329 -0.539 -13.735 1.00 90.16 391 A 1 ATOM 3032 O O . GLU A 0 391 . 9.390 1.499 -16.171 1.00 90.16 391 A 1 ATOM 3033 C CG . GLU A 0 391 . 10.148 -1.309 -12.672 1.00 90.16 391 A 1 ATOM 3034 C CD . GLU A 0 391 . 9.896 -2.839 -12.657 1.00 90.16 391 A 1 ATOM 3035 O OE1 . GLU A 0 391 . 10.634 -3.596 -11.974 1.00 90.16 391 A 1 ATOM 3036 O OE2 . GLU A 0 391 . 8.946 -3.336 -13.305 1.00 90.16 391 A 1 ATOM 3037 N N . LEU A 0 392 . 7.791 2.303 -14.812 1.00 93.05 392 A 1 ATOM 3038 C CA . LEU A 0 392 . 7.004 2.979 -15.856 1.00 93.05 392 A 1 ATOM 3039 C C . LEU A 0 392 . 7.536 4.365 -16.245 1.00 93.05 392 A 1 ATOM 3040 C CB . LEU A 0 392 . 5.539 3.111 -15.397 1.00 93.05 392 A 1 ATOM 3041 O O . LEU A 0 392 . 7.211 4.848 -17.327 1.00 93.05 392 A 1 ATOM 3042 C CG . LEU A 0 392 . 4.733 1.800 -15.351 1.00 93.05 392 A 1 ATOM 3043 C CD1 . LEU A 0 392 . 3.329 2.094 -14.818 1.00 93.05 392 A 1 ATOM 3044 C CD2 . LEU A 0 392 . 4.598 1.134 -16.718 1.00 93.05 392 A 1 ATOM 3045 N N . PHE A 0 393 . 8.307 5.013 -15.368 1.00 90.74 393 A 1 ATOM 3046 C CA . PHE A 0 393 . 8.741 6.397 -15.552 1.00 90.74 393 A 1 ATOM 3047 C C . PHE A 0 393 . 10.258 6.563 -15.470 1.00 90.74 393 A 1 ATOM 3048 C CB . PHE A 0 393 . 8.037 7.309 -14.544 1.00 90.74 393 A 1 ATOM 3049 O O . PHE A 0 393 . 10.934 6.061 -14.561 1.00 90.74 393 A 1 ATOM 3050 C CG . PHE A 0 393 . 6.567 7.524 -14.835 1.00 90.74 393 A 1 ATOM 3051 C CD1 . PHE A 0 393 . 6.177 8.523 -15.744 1.00 90.74 393 A 1 ATOM 3052 C CD2 . PHE A 0 393 . 5.592 6.739 -14.192 1.00 90.74 393 A 1 ATOM 3053 C CE1 . PHE A 0 393 . 4.816 8.782 -15.959 1.00 90.74 393 A 1 ATOM 3054 C CE2 . PHE A 0 393 . 4.229 6.991 -14.411 1.00 90.74 393 A 1 ATOM 3055 C CZ . PHE A 0 393 . 3.854 8.037 -15.267 1.00 90.74 393 A 1 ATOM 3056 N N . THR A 0 394 . 10.771 7.347 -16.414 1.00 86.11 394 A 1 ATOM 3057 C CA . THR A 0 394 . 12.133 7.889 -16.434 1.00 86.11 394 A 1 ATOM 3058 C C . THR A 0 394 . 12.409 8.738 -15.193 1.00 86.11 394 A 1 ATOM 3059 C CB . THR A 0 394 . 12.332 8.732 -17.706 1.00 86.11 394 A 1 ATOM 3060 O O . THR A 0 394 . 11.489 9.252 -14.550 1.00 86.11 394 A 1 ATOM 3061 C CG2 . THR A 0 394 . 12.347 7.840 -18.946 1.00 86.11 394 A 1 ATOM 3062 O OG1 . THR A 0 394 . 11.268 9.655 -17.819 1.00 86.11 394 A 1 ATOM 3063 N N . GLN A 0 395 . 13.684 8.878 -14.822 1.00 79.03 395 A 1 ATOM 3064 C CA . GLN A 0 395 . 14.097 9.523 -13.570 1.00 79.03 395 A 1 ATOM 3065 C C . GLN A 0 395 . 13.572 10.964 -13.419 1.00 79.03 395 A 1 ATOM 3066 C CB . GLN A 0 395 . 15.633 9.478 -13.495 1.00 79.03 395 A 1 ATOM 3067 O O . GLN A 0 395 . 13.269 11.389 -12.304 1.00 79.03 395 A 1 ATOM 3068 C CG . GLN A 0 395 . 16.196 9.946 -12.143 1.00 79.03 395 A 1 ATOM 3069 C CD . GLN A 0 395 . 15.843 9.041 -10.966 1.00 79.03 395 A 1 ATOM 3070 N NE2 . GLN A 0 395 . 16.105 9.465 -9.752 1.00 79.03 395 A 1 ATOM 3071 O OE1 . GLN A 0 395 . 15.352 7.934 -11.086 1.00 79.03 395 A 1 ATOM 3072 N N . GLU A 0 396 . 13.420 11.700 -14.522 1.00 79.90 396 A 1 ATOM 3073 C CA . GLU A 0 396 . 12.850 13.056 -14.544 1.00 79.90 396 A 1 ATOM 3074 C C . GLU A 0 396 . 11.420 13.115 -14.006 1.00 79.90 396 A 1 ATOM 3075 C CB . GLU A 0 396 . 12.800 13.550 -15.989 1.00 79.90 396 A 1 ATOM 3076 O O . GLU A 0 396 . 11.060 14.042 -13.282 1.00 79.90 396 A 1 ATOM 3077 C CG . GLU A 0 396 . 14.182 13.852 -16.553 1.00 79.90 396 A 1 ATOM 3078 C CD . GLU A 0 396 . 14.054 14.017 -18.061 1.00 79.90 396 A 1 ATOM 3079 O OE1 . GLU A 0 396 . 14.707 13.240 -18.763 1.00 79.90 396 A 1 ATOM 3080 O OE2 . GLU A 0 396 . 13.269 14.865 -18.526 1.00 79.90 396 A 1 ATOM 3081 N N . ASN A 0 397 . 10.619 12.109 -14.354 1.00 85.02 397 A 1 ATOM 3082 C CA . ASN A 0 397 . 9.185 12.043 -14.095 1.00 85.02 397 A 1 ATOM 3083 C C . ASN A 0 397 . 8.850 11.158 -12.882 1.00 85.02 397 A 1 ATOM 3084 C CB . ASN A 0 397 . 8.540 11.519 -15.389 1.00 85.02 397 A 1 ATOM 3085 O O . ASN A 0 397 . 7.796 11.312 -12.257 1.00 85.02 397 A 1 ATOM 3086 C CG . ASN A 0 397 . 8.683 12.501 -16.537 1.00 85.02 397 A 1 ATOM 3087 N ND2 . ASN A 0 397 . 9.234 12.106 -17.657 1.00 85.02 397 A 1 ATOM 3088 O OD1 . ASN A 0 397 . 8.287 13.644 -16.430 1.00 85.02 397 A 1 ATOM 3089 N N . ARG A 0 398 . 9.755 10.236 -12.532 1.00 86.95 398 A 1 ATOM 3090 C CA . ARG A 0 398 . 9.569 9.179 -11.529 1.00 86.95 398 A 1 ATOM 3091 C C . ARG A 0 398 . 9.180 9.720 -10.162 1.00 86.95 398 A 1 ATOM 3092 C CB . ARG A 0 398 . 10.861 8.349 -11.456 1.00 86.95 398 A 1 ATOM 3093 O O . ARG A 0 398 . 8.176 9.286 -9.605 1.00 86.95 398 A 1 ATOM 3094 C CG . ARG A 0 398 . 10.769 7.191 -10.452 1.00 86.95 398 A 1 ATOM 3095 C CD . ARG A 0 398 . 12.098 6.434 -10.332 1.00 86.95 398 A 1 ATOM 3096 N NE . ARG A 0 398 . 12.512 5.797 -11.597 1.00 86.95 398 A 1 ATOM 3097 N NH1 . ARG A 0 398 . 14.656 5.227 -10.970 1.00 86.95 398 A 1 ATOM 3098 N NH2 . ARG A 0 398 . 14.031 5.048 -13.103 1.00 86.95 398 A 1 ATOM 3099 C CZ . ARG A 0 398 . 13.726 5.350 -11.875 1.00 86.95 398 A 1 ATOM 3100 N N . ASP A 0 399 . 9.953 10.657 -9.614 1.00 85.18 399 A 1 ATOM 3101 C CA . ASP A 0 399 . 9.744 11.147 -8.244 1.00 85.18 399 A 1 ATOM 3102 C C . ASP A 0 399 . 8.343 11.778 -8.083 1.00 85.18 399 A 1 ATOM 3103 C CB . ASP A 0 399 . 10.855 12.152 -7.858 1.00 85.18 399 A 1 ATOM 3104 O O . ASP A 0 399 . 7.666 11.573 -7.068 1.00 85.18 399 A 1 ATOM 3105 C CG . ASP A 0 399 . 12.273 11.566 -7.673 1.00 85.18 399 A 1 ATOM 3106 O OD1 . ASP A 0 399 . 12.452 10.333 -7.733 1.00 85.18 399 A 1 ATOM 3107 O OD2 . ASP A 0 399 . 13.211 12.356 -7.404 1.00 85.18 399 A 1 ATOM 3108 N N . ALA A 0 400 . 7.875 12.500 -9.108 1.00 86.96 400 A 1 ATOM 3109 C CA . ALA A 0 400 . 6.537 13.080 -9.148 1.00 86.96 400 A 1 ATOM 3110 C C . ALA A 0 400 . 5.453 12.002 -9.323 1.00 86.96 400 A 1 ATOM 3111 C CB . ALA A 0 400 . 6.498 14.137 -10.259 1.00 86.96 400 A 1 ATOM 3112 O O . ALA A 0 400 . 4.478 11.992 -8.571 1.00 86.96 400 A 1 ATOM 3113 N N . ALA A 0 401 . 5.644 11.059 -10.250 1.00 91.98 401 A 1 ATOM 3114 C CA . ALA A 0 401 . 4.684 9.990 -10.514 1.00 91.98 401 A 1 ATOM 3115 C C . ALA A 0 401 . 4.468 9.087 -9.288 1.00 91.98 401 A 1 ATOM 3116 C CB . ALA A 0 401 . 5.162 9.192 -11.731 1.00 91.98 401 A 1 ATOM 3117 O O . ALA A 0 401 . 3.324 8.827 -8.916 1.00 91.98 401 A 1 ATOM 3118 N N . VAL A 0 402 . 5.545 8.677 -8.605 1.00 92.23 402 A 1 ATOM 3119 C CA . VAL A 0 402 . 5.473 7.865 -7.375 1.00 92.23 402 A 1 ATOM 3120 C C . VAL A 0 402 . 4.738 8.618 -6.263 1.00 92.23 402 A 1 ATOM 3121 C CB . VAL A 0 402 . 6.879 7.430 -6.906 1.00 92.23 402 A 1 ATOM 3122 O O . VAL A 0 402 . 3.938 8.023 -5.544 1.00 92.23 402 A 1 ATOM 3123 C CG1 . VAL A 0 402 . 6.827 6.624 -5.600 1.00 92.23 402 A 1 ATOM 3124 C CG2 . VAL A 0 402 . 7.579 6.521 -7.926 1.00 92.23 402 A 1 ATOM 3125 N N . SER A 0 403 . 4.946 9.933 -6.145 1.00 92.54 403 A 1 ATOM 3126 C CA . SER A 0 403 . 4.258 10.755 -5.139 1.00 92.54 403 A 1 ATOM 3127 C C . SER A 0 403 . 2.752 10.843 -5.395 1.00 92.54 403 A 1 ATOM 3128 C CB . SER A 0 403 . 4.843 12.167 -5.091 1.00 92.54 403 A 1 ATOM 3129 O O . SER A 0 403 . 1.958 10.660 -4.473 1.00 92.54 403 A 1 ATOM 3130 O OG . SER A 0 403 . 6.226 12.112 -4.821 1.00 92.54 403 A 1 ATOM 3131 N N . ILE A 0 404 . 2.341 11.072 -6.650 1.00 94.45 404 A 1 ATOM 3132 C CA . ILE A 0 404 . 0.920 11.101 -7.035 1.00 94.45 404 A 1 ATOM 3133 C C . ILE A 0 404 . 0.290 9.720 -6.841 1.00 94.45 404 A 1 ATOM 3134 C CB . ILE A 0 404 . 0.744 11.576 -8.495 1.00 94.45 404 A 1 ATOM 3135 O O . ILE A 0 404 . -0.824 9.626 -6.328 1.00 94.45 404 A 1 ATOM 3136 C CG1 . ILE A 0 404 . 1.274 13.013 -8.690 1.00 94.45 404 A 1 ATOM 3137 C CG2 . ILE A 0 404 . -0.738 11.532 -8.922 1.00 94.45 404 A 1 ATOM 3138 C CD1 . ILE A 0 404 . 1.400 13.385 -10.172 1.00 94.45 404 A 1 ATOM 3139 N N . ALA A 0 405 . 0.996 8.649 -7.209 1.00 95.88 405 A 1 ATOM 3140 C CA . ALA A 0 405 . 0.524 7.280 -7.047 1.00 95.88 405 A 1 ATOM 3141 C C . ALA A 0 405 . 0.317 6.905 -5.577 1.00 95.88 405 A 1 ATOM 3142 C CB . ALA A 0 405 . 1.501 6.347 -7.765 1.00 95.88 405 A 1 ATOM 3143 O O . ALA A 0 405 . -0.762 6.433 -5.211 1.00 95.88 405 A 1 ATOM 3144 N N . ALA A 0 406 . 1.293 7.205 -4.716 1.00 95.72 406 A 1 ATOM 3145 C CA . ALA A 0 406 . 1.173 6.999 -3.279 1.00 95.72 406 A 1 ATOM 3146 C C . ALA A 0 406 . 0.034 7.840 -2.689 1.00 95.72 406 A 1 ATOM 3147 C CB . ALA A 0 406 . 2.514 7.318 -2.614 1.00 95.72 406 A 1 ATOM 3148 O O . ALA A 0 406 . -0.830 7.296 -2.006 1.00 95.72 406 A 1 ATOM 3149 N N . ALA A 0 407 . -0.029 9.141 -2.986 1.00 96.18 407 A 1 ATOM 3150 C CA . ALA A 0 407 . -1.102 10.006 -2.498 1.00 96.18 407 A 1 ATOM 3151 C C . ALA A 0 407 . -2.484 9.505 -2.946 1.00 96.18 407 A 1 ATOM 3152 C CB . ALA A 0 407 . -0.836 11.432 -2.981 1.00 96.18 407 A 1 ATOM 3153 O O . ALA A 0 407 . -3.400 9.410 -2.134 1.00 96.18 407 A 1 ATOM 3154 N N . THR A 0 408 . -2.622 9.096 -4.209 1.00 97.44 408 A 1 ATOM 3155 C CA . THR A 0 408 . -3.859 8.497 -4.731 1.00 97.44 408 A 1 ATOM 3156 C C . THR A 0 408 . -4.217 7.230 -3.961 1.00 97.44 408 A 1 ATOM 3157 C CB . THR A 0 408 . -3.736 8.179 -6.227 1.00 97.44 408 A 1 ATOM 3158 O O . THR A 0 408 . -5.358 7.076 -3.538 1.00 97.44 408 A 1 ATOM 3159 C CG2 . THR A 0 408 . -5.026 7.609 -6.817 1.00 97.44 408 A 1 ATOM 3160 O OG1 . THR A 0 408 . -3.449 9.360 -6.937 1.00 97.44 408 A 1 ATOM 3161 N N . ASN A 0 409 . -3.247 6.349 -3.705 1.00 97.29 409 A 1 ATOM 3162 C CA . ASN A 0 409 . -3.455 5.136 -2.920 1.00 97.29 409 A 1 ATOM 3163 C C . ASN A 0 409 . -3.936 5.451 -1.492 1.00 97.29 409 A 1 ATOM 3164 C CB . ASN A 0 409 . -2.145 4.340 -2.920 1.00 97.29 409 A 1 ATOM 3165 O O . ASN A 0 409 . -4.935 4.892 -1.047 1.00 97.29 409 A 1 ATOM 3166 C CG . ASN A 0 409 . -2.301 2.944 -2.360 1.00 97.29 409 A 1 ATOM 3167 N ND2 . ASN A 0 409 . -2.600 1.972 -3.192 1.00 97.29 409 A 1 ATOM 3168 O OD1 . ASN A 0 409 . -2.164 2.701 -1.176 1.00 97.29 409 A 1 ATOM 3169 N N . TRP A 0 410 . -3.290 6.389 -0.798 1.00 96.47 410 A 1 ATOM 3170 C CA . TRP A 0 410 . -3.686 6.813 0.549 1.00 96.47 410 A 1 ATOM 3171 C C . TRP A 0 410 . -5.068 7.471 0.581 1.00 96.47 410 A 1 ATOM 3172 C CB . TRP A 0 410 . -2.622 7.755 1.113 1.00 96.47 410 A 1 ATOM 3173 O O . TRP A 0 410 . -5.862 7.188 1.479 1.00 96.47 410 A 1 ATOM 3174 C CG . TRP A 0 410 . -1.392 7.054 1.592 1.00 96.47 410 A 1 ATOM 3175 C CD1 . TRP A 0 410 . -0.176 7.048 1.002 1.00 96.47 410 A 1 ATOM 3176 C CD2 . TRP A 0 410 . -1.237 6.275 2.811 1.00 96.47 410 A 1 ATOM 3177 C CE2 . TRP A 0 410 . 0.112 5.817 2.886 1.00 96.47 410 A 1 ATOM 3178 C CE3 . TRP A 0 410 . -2.094 5.963 3.888 1.00 96.47 410 A 1 ATOM 3179 N NE1 . TRP A 0 410 . 0.692 6.248 1.716 1.00 96.47 410 A 1 ATOM 3180 C CH2 . TRP A 0 410 . -0.262 4.865 5.070 1.00 96.47 410 A 1 ATOM 3181 C CZ2 . TRP A 0 410 . 0.602 5.114 3.992 1.00 96.47 410 A 1 ATOM 3182 C CZ3 . TRP A 0 410 . -1.605 5.272 5.011 1.00 96.47 410 A 1 ATOM 3183 N N . LEU A 0 411 . -5.389 8.292 -0.420 1.00 96.06 411 A 1 ATOM 3184 C CA . LEU A 0 411 . -6.707 8.902 -0.560 1.00 96.06 411 A 1 ATOM 3185 C C . LEU A 0 411 . -7.787 7.844 -0.806 1.00 96.06 411 A 1 ATOM 3186 C CB . LEU A 0 411 . -6.657 9.939 -1.693 1.00 96.06 411 A 1 ATOM 3187 O O . LEU A 0 411 . -8.818 7.856 -0.139 1.00 96.06 411 A 1 ATOM 3188 C CG . LEU A 0 411 . -7.980 10.691 -1.915 1.00 96.06 411 A 1 ATOM 3189 C CD1 . LEU A 0 411 . -8.413 11.480 -0.677 1.00 96.06 411 A 1 ATOM 3190 C CD2 . LEU A 0 411 . -7.817 11.666 -3.079 1.00 96.06 411 A 1 ATOM 3191 N N . CYS A 0 412 . -7.546 6.892 -1.711 1.00 96.70 412 A 1 ATOM 3192 C CA . CYS A 0 412 . -8.451 5.767 -1.939 1.00 96.70 412 A 1 ATOM 3193 C C . CYS A 0 412 . -8.635 4.923 -0.672 1.00 96.70 412 A 1 ATOM 3194 C CB . CYS A 0 412 . -7.924 4.903 -3.090 1.00 96.70 412 A 1 ATOM 3195 O O . CYS A 0 412 . -9.757 4.524 -0.373 1.00 96.70 412 A 1 ATOM 3196 S SG . CYS A 0 412 . -8.054 5.786 -4.668 1.00 96.70 412 A 1 ATOM 3197 N N . ASN A 0 413 . -7.570 4.698 0.103 1.00 93.69 413 A 1 ATOM 3198 C CA . ASN A 0 413 . -7.660 4.007 1.386 1.00 93.69 413 A 1 ATOM 3199 C C . ASN A 0 413 . -8.568 4.772 2.366 1.00 93.69 413 A 1 ATOM 3200 C CB . ASN A 0 413 . -6.242 3.796 1.944 1.00 93.69 413 A 1 ATOM 3201 O O . ASN A 0 413 . -9.483 4.187 2.939 1.00 93.69 413 A 1 ATOM 3202 C CG . ASN A 0 413 . -6.198 2.831 3.118 1.00 93.69 413 A 1 ATOM 3203 N ND2 . ASN A 0 413 . -5.018 2.519 3.597 1.00 93.69 413 A 1 ATOM 3204 O OD1 . ASN A 0 413 . -7.193 2.350 3.631 1.00 93.69 413 A 1 ATOM 3205 N N . ALA A 0 414 . -8.385 6.091 2.498 1.00 92.29 414 A 1 ATOM 3206 C CA . ALA A 0 414 . -9.239 6.935 3.337 1.00 92.29 414 A 1 ATOM 3207 C C . ALA A 0 414 . -10.714 6.887 2.906 1.00 92.29 414 A 1 ATOM 3208 C CB . ALA A 0 414 . -8.689 8.367 3.324 1.00 92.29 414 A 1 ATOM 3209 O O . ALA A 0 414 . -11.599 6.735 3.747 1.00 92.29 414 A 1 ATOM 3210 N N . ILE A 0 415 . -10.977 6.949 1.599 1.00 93.20 415 A 1 ATOM 3211 C CA . ILE A 0 415 . -12.326 6.832 1.035 1.00 93.20 415 A 1 ATOM 3212 C C . ILE A 0 415 . -12.945 5.475 1.392 1.00 93.20 415 A 1 ATOM 3213 C CB . ILE A 0 415 . -12.280 7.077 -0.492 1.00 93.20 415 A 1 ATOM 3214 O O . ILE A 0 415 . -14.063 5.428 1.898 1.00 93.20 415 A 1 ATOM 3215 C CG1 . ILE A 0 415 . -11.964 8.561 -0.788 1.00 93.20 415 A 1 ATOM 3216 C CG2 . ILE A 0 415 . -13.611 6.700 -1.160 1.00 93.20 415 A 1 ATOM 3217 C CD1 . ILE A 0 415 . -11.589 8.833 -2.251 1.00 93.20 415 A 1 ATOM 3218 N N . VAL A 0 416 . -12.223 4.371 1.183 1.00 92.64 416 A 1 ATOM 3219 C CA . VAL A 0 416 . -12.714 3.021 1.507 1.00 92.64 416 A 1 ATOM 3220 C C . VAL A 0 416 . -12.956 2.865 3.008 1.00 92.64 416 A 1 ATOM 3221 C CB . VAL A 0 416 . -11.749 1.946 0.969 1.00 92.64 416 A 1 ATOM 3222 O O . VAL A 0 416 . -13.985 2.316 3.393 1.00 92.64 416 A 1 ATOM 3223 C CG1 . VAL A 0 416 . -12.083 0.533 1.471 1.00 92.64 416 A 1 ATOM 3224 C CG2 . VAL A 0 416 . -11.812 1.907 -0.565 1.00 92.64 416 A 1 ATOM 3225 N N . ALA A 0 417 . -12.068 3.386 3.856 1.00 88.86 417 A 1 ATOM 3226 C CA . ALA A 0 417 . -12.222 3.337 5.309 1.00 88.86 417 A 1 ATOM 3227 C C . ALA A 0 417 . -13.478 4.077 5.804 1.00 88.86 417 A 1 ATOM 3228 C CB . ALA A 0 417 . -10.949 3.907 5.947 1.00 88.86 417 A 1 ATOM 3229 O O . ALA A 0 417 . -14.083 3.653 6.785 1.00 88.86 417 A 1 ATOM 3230 N N . LEU A 0 418 . -13.893 5.150 5.120 1.00 88.42 418 A 1 ATOM 3231 C CA . LEU A 0 418 . -15.107 5.905 5.446 1.00 88.42 418 A 1 ATOM 3232 C C . LEU A 0 418 . -16.376 5.289 4.836 1.00 88.42 418 A 1 ATOM 3233 C CB . LEU A 0 418 . -14.925 7.358 4.970 1.00 88.42 418 A 1 ATOM 3234 O O . LEU A 0 418 . -17.419 5.256 5.486 1.00 88.42 418 A 1 ATOM 3235 C CG . LEU A 0 418 . -13.868 8.160 5.753 1.00 88.42 418 A 1 ATOM 3236 C CD1 . LEU A 0 418 . -13.621 9.497 5.054 1.00 88.42 418 A 1 ATOM 3237 C CD2 . LEU A 0 418 . -14.311 8.441 7.191 1.00 88.42 418 A 1 ATOM 3238 N N . ILE A 0 419 . -16.300 4.799 3.595 1.00 90.27 419 A 1 ATOM 3239 C CA . ILE A 0 419 . -17.461 4.304 2.840 1.00 90.27 419 A 1 ATOM 3240 C C . ILE A 0 419 . -17.825 2.867 3.221 1.00 90.27 419 A 1 ATOM 3241 C CB . ILE A 0 419 . -17.216 4.455 1.319 1.00 90.27 419 A 1 ATOM 3242 O O . ILE A 0 419 . -19.007 2.554 3.348 1.00 90.27 419 A 1 ATOM 3243 C CG1 . ILE A 0 419 . -17.199 5.955 0.943 1.00 90.27 419 A 1 ATOM 3244 C CG2 . ILE A 0 419 . -18.276 3.702 0.490 1.00 90.27 419 A 1 ATOM 3245 C CD1 . ILE A 0 419 . -16.977 6.225 -0.550 1.00 90.27 419 A 1 ATOM 3246 N N . PHE A 0 420 . -16.846 1.979 3.407 1.00 89.84 420 A 1 ATOM 3247 C CA . PHE A 0 420 . -17.111 0.556 3.636 1.00 89.84 420 A 1 ATOM 3248 C C . PHE A 0 420 . -18.007 0.277 4.858 1.00 89.84 420 A 1 ATOM 3249 C CB . PHE A 0 420 . -15.796 -0.233 3.697 1.00 89.84 420 A 1 ATOM 3250 O O . PHE A 0 420 . -18.969 -0.476 4.701 1.00 89.84 420 A 1 ATOM 3251 C CG . PHE A 0 420 . -16.016 -1.729 3.756 1.00 89.84 420 A 1 ATOM 3252 C CD1 . PHE A 0 420 . -16.092 -2.400 4.989 1.00 89.84 420 A 1 ATOM 3253 C CD2 . PHE A 0 420 . -16.212 -2.445 2.565 1.00 89.84 420 A 1 ATOM 3254 C CE1 . PHE A 0 420 . -16.358 -3.780 5.021 1.00 89.84 420 A 1 ATOM 3255 C CE2 . PHE A 0 420 . -16.473 -3.824 2.592 1.00 89.84 420 A 1 ATOM 3256 C CZ . PHE A 0 420 . -16.550 -4.491 3.824 1.00 89.84 420 A 1 ATOM 3257 N N . PRO A 0 421 . -17.792 0.902 6.037 1.00 86.21 421 A 1 ATOM 3258 C CA . PRO A 0 421 . -18.688 0.719 7.180 1.00 86.21 421 A 1 ATOM 3259 C C . PRO A 0 421 . -20.136 1.105 6.850 1.00 86.21 421 A 1 ATOM 3260 C CB . PRO A 0 421 . -18.130 1.611 8.297 1.00 86.21 421 A 1 ATOM 3261 O O . PRO A 0 421 . -21.069 0.402 7.227 1.00 86.21 421 A 1 ATOM 3262 C CG . PRO A 0 421 . -16.691 1.928 7.885 1.00 86.21 421 A 1 ATOM 3263 C CD . PRO A 0 421 . -16.718 1.828 6.371 1.00 86.21 421 A 1 ATOM 3264 N N . GLN A 0 422 . -20.325 2.191 6.093 1.00 89.62 422 A 1 ATOM 3265 C CA . GLN A 0 422 . -21.650 2.644 5.668 1.00 89.62 422 A 1 ATOM 3266 C C . GLN A 0 422 . -22.296 1.636 4.712 1.00 89.62 422 A 1 ATOM 3267 C CB . GLN A 0 422 . -21.562 4.040 5.025 1.00 89.62 422 A 1 ATOM 3268 O O . GLN A 0 422 . -23.461 1.290 4.884 1.00 89.62 422 A 1 ATOM 3269 C CG . GLN A 0 422 . -20.964 5.104 5.960 1.00 89.62 422 A 1 ATOM 3270 C CD . GLN A 0 422 . -21.755 5.252 7.255 1.00 89.62 422 A 1 ATOM 3271 N NE2 . GLN A 0 422 . -21.102 5.288 8.395 1.00 89.62 422 A 1 ATOM 3272 O OE1 . GLN A 0 422 . -22.973 5.325 7.264 1.00 89.62 422 A 1 ATOM 3273 N N . LEU A 0 423 . -21.540 1.094 3.751 1.00 91.80 423 A 1 ATOM 3274 C CA . LEU A 0 423 . -22.045 0.044 2.861 1.00 91.80 423 A 1 ATOM 3275 C C . LEU A 0 423 . -22.514 -1.186 3.649 1.00 91.80 423 A 1 ATOM 3276 C CB . LEU A 0 423 . -20.973 -0.360 1.834 1.00 91.80 423 A 1 ATOM 3277 O O . LEU A 0 423 . -23.588 -1.708 3.370 1.00 91.80 423 A 1 ATOM 3278 C CG . LEU A 0 423 . -20.621 0.711 0.792 1.00 91.80 423 A 1 ATOM 3279 C CD1 . LEU A 0 423 . -19.459 0.204 -0.068 1.00 91.80 423 A 1 ATOM 3280 C CD2 . LEU A 0 423 . -21.795 1.028 -0.136 1.00 91.80 423 A 1 ATOM 3281 N N . VAL A 0 424 . -21.764 -1.624 4.661 1.00 89.95 424 A 1 ATOM 3282 C CA . VAL A 0 424 . -22.171 -2.768 5.494 1.00 89.95 424 A 1 ATOM 3283 C C . VAL A 0 424 . -23.472 -2.478 6.250 1.00 89.95 424 A 1 ATOM 3284 C CB . VAL A 0 424 . -21.041 -3.178 6.456 1.00 89.95 424 A 1 ATOM 3285 O O . VAL A 0 424 . -24.332 -3.351 6.318 1.00 89.95 424 A 1 ATOM 3286 C CG1 . VAL A 0 424 . -21.470 -4.289 7.424 1.00 89.95 424 A 1 ATOM 3287 C CG2 . VAL A 0 424 . -19.833 -3.710 5.673 1.00 89.95 424 A 1 ATOM 3288 N N . ILE A 0 425 . -23.657 -1.258 6.764 1.00 88.66 425 A 1 ATOM 3289 C CA . ILE A 0 425 . -24.890 -0.861 7.463 1.00 88.66 425 A 1 ATOM 3290 C C . ILE A 0 425 . -26.106 -0.899 6.526 1.00 88.66 425 A 1 ATOM 3291 C CB . ILE A 0 425 . -24.710 0.530 8.120 1.00 88.66 425 A 1 ATOM 3292 O O . ILE A 0 425 . -27.150 -1.423 6.906 1.00 88.66 425 A 1 ATOM 3293 C CG1 . ILE A 0 425 . -23.705 0.436 9.292 1.00 88.66 425 A 1 ATOM 3294 C CG2 . ILE A 0 425 . -26.049 1.103 8.626 1.00 88.66 425 A 1 ATOM 3295 C CD1 . ILE A 0 425 . -23.192 1.798 9.777 1.00 88.66 425 A 1 ATOM 3296 N N . TYR A 0 426 . -25.987 -0.358 5.310 1.00 92.07 426 A 1 ATOM 3297 C CA . TYR A 0 426 . -27.136 -0.216 4.406 1.00 92.07 426 A 1 ATOM 3298 C C . TYR A 0 426 . -27.435 -1.462 3.573 1.00 92.07 426 A 1 ATOM 3299 C CB . TYR A 0 426 . -26.930 0.995 3.488 1.00 92.07 426 A 1 ATOM 3300 O O . TYR A 0 426 . -28.597 -1.728 3.274 1.00 92.07 426 A 1 ATOM 3301 C CG . TYR A 0 426 . -27.027 2.322 4.213 1.00 92.07 426 A 1 ATOM 3302 C CD1 . TYR A 0 426 . -28.264 2.741 4.739 1.00 92.07 426 A 1 ATOM 3303 C CD2 . TYR A 0 426 . -25.888 3.132 4.373 1.00 92.07 426 A 1 ATOM 3304 C CE1 . TYR A 0 426 . -28.353 3.955 5.446 1.00 92.07 426 A 1 ATOM 3305 C CE2 . TYR A 0 426 . -25.961 4.326 5.112 1.00 92.07 426 A 1 ATOM 3306 O OH . TYR A 0 426 . -27.275 5.896 6.353 1.00 92.07 426 A 1 ATOM 3307 C CZ . TYR A 0 426 . -27.198 4.740 5.647 1.00 92.07 426 A 1 ATOM 3308 N N . ILE A 0 427 . -26.405 -2.203 3.159 1.00 93.52 427 A 1 ATOM 3309 C CA . ILE A 0 427 . -26.546 -3.310 2.203 1.00 93.52 427 A 1 ATOM 3310 C C . ILE A 0 427 . -25.866 -4.606 2.662 1.00 93.52 427 A 1 ATOM 3311 C CB . ILE A 0 427 . -26.147 -2.876 0.770 1.00 93.52 427 A 1 ATOM 3312 O O . ILE A 0 427 . -25.803 -5.565 1.895 1.00 93.52 427 A 1 ATOM 3313 C CG1 . ILE A 0 427 . -24.664 -2.468 0.647 1.00 93.52 427 A 1 ATOM 3314 C CG2 . ILE A 0 427 . -27.061 -1.741 0.271 1.00 93.52 427 A 1 ATOM 3315 C CD1 . ILE A 0 427 . -24.181 -2.334 -0.800 1.00 93.52 427 A 1 ATOM 3316 N N . GLY A 0 428 . -25.378 -4.688 3.903 1.00 89.43 428 A 1 ATOM 3317 C CA . GLY A 0 428 . -24.860 -5.928 4.487 1.00 89.43 428 A 1 ATOM 3318 C C . GLY A 0 428 . -23.805 -6.607 3.610 1.00 89.43 428 A 1 ATOM 3319 O O . GLY A 0 428 . -22.836 -5.985 3.178 1.00 89.43 428 A 1 ATOM 3320 N N . ILE A 0 429 . -24.005 -7.894 3.307 1.00 88.37 429 A 1 ATOM 3321 C CA . ILE A 0 429 . -23.061 -8.687 2.504 1.00 88.37 429 A 1 ATOM 3322 C C . ILE A 0 429 . -22.895 -8.185 1.059 1.00 88.37 429 A 1 ATOM 3323 C CB . ILE A 0 429 . -23.461 -10.179 2.546 1.00 88.37 429 A 1 ATOM 3324 O O . ILE A 0 429 . -21.842 -8.380 0.447 1.00 88.37 429 A 1 ATOM 3325 C CG1 . ILE A 0 429 . -22.393 -11.100 1.929 1.00 88.37 429 A 1 ATOM 3326 C CG2 . ILE A 0 429 . -24.804 -10.450 1.842 1.00 88.37 429 A 1 ATOM 3327 C CD1 . ILE A 0 429 . -21.016 -10.974 2.588 1.00 88.37 429 A 1 ATOM 3328 N N . TYR A 0 430 . -23.892 -7.479 0.522 1.00 93.67 430 A 1 ATOM 3329 C CA . TYR A 0 430 . -23.834 -6.895 -0.818 1.00 93.67 430 A 1 ATOM 3330 C C . TYR A 0 430 . -22.820 -5.739 -0.909 1.00 93.67 430 A 1 ATOM 3331 C CB . TYR A 0 430 . -25.244 -6.473 -1.257 1.00 93.67 430 A 1 ATOM 3332 O O . TYR A 0 430 . -22.471 -5.323 -2.015 1.00 93.67 430 A 1 ATOM 3333 C CG . TYR A 0 430 . -26.280 -7.587 -1.217 1.00 93.67 430 A 1 ATOM 3334 C CD1 . TYR A 0 430 . -26.331 -8.529 -2.259 1.00 93.67 430 A 1 ATOM 3335 C CD2 . TYR A 0 430 . -27.194 -7.692 -0.149 1.00 93.67 430 A 1 ATOM 3336 C CE1 . TYR A 0 430 . -27.281 -9.567 -2.237 1.00 93.67 430 A 1 ATOM 3337 C CE2 . TYR A 0 430 . -28.130 -8.741 -0.106 1.00 93.67 430 A 1 ATOM 3338 O OH . TYR A 0 430 . -29.076 -10.696 -1.132 1.00 93.67 430 A 1 ATOM 3339 C CZ . TYR A 0 430 . -28.175 -9.682 -1.155 1.00 93.67 430 A 1 ATOM 3340 N N . ALA A 0 431 . -22.269 -5.275 0.224 1.00 93.70 431 A 1 ATOM 3341 C CA . ALA A 0 431 . -21.202 -4.276 0.291 1.00 93.70 431 A 1 ATOM 3342 C C . ALA A 0 431 . -19.948 -4.644 -0.518 1.00 93.70 431 A 1 ATOM 3343 C CB . ALA A 0 431 . -20.841 -4.047 1.763 1.00 93.70 431 A 1 ATOM 3344 O O . ALA A 0 431 . -19.210 -3.747 -0.913 1.00 93.70 431 A 1 ATOM 3345 N N . PHE A 0 432 . -19.712 -5.930 -0.806 1.00 94.81 432 A 1 ATOM 3346 C CA . PHE A 0 432 . -18.575 -6.381 -1.617 1.00 94.81 432 A 1 ATOM 3347 C C . PHE A 0 432 . -18.794 -6.265 -3.137 1.00 94.81 432 A 1 ATOM 3348 C CB . PHE A 0 432 . -18.190 -7.805 -1.204 1.00 94.81 432 A 1 ATOM 3349 O O . PHE A 0 432 . -17.817 -6.277 -3.885 1.00 94.81 432 A 1 ATOM 3350 C CG . PHE A 0 432 . -17.576 -7.880 0.182 1.00 94.81 432 A 1 ATOM 3351 C CD1 . PHE A 0 432 . -16.253 -7.445 0.389 1.00 94.81 432 A 1 ATOM 3352 C CD2 . PHE A 0 432 . -18.330 -8.356 1.270 1.00 94.81 432 A 1 ATOM 3353 C CE1 . PHE A 0 432 . -15.679 -7.513 1.670 1.00 94.81 432 A 1 ATOM 3354 C CE2 . PHE A 0 432 . -17.756 -8.423 2.553 1.00 94.81 432 A 1 ATOM 3355 C CZ . PHE A 0 432 . -16.424 -8.016 2.750 1.00 94.81 432 A 1 ATOM 3356 N N . ILE A 0 433 . -20.033 -6.094 -3.619 1.00 96.39 433 A 1 ATOM 3357 C CA . ILE A 0 433 . -20.338 -6.018 -5.062 1.00 96.39 433 A 1 ATOM 3358 C C . ILE A 0 433 . -19.597 -4.867 -5.770 1.00 96.39 433 A 1 ATOM 3359 C CB . ILE A 0 433 . -21.867 -5.997 -5.317 1.00 96.39 433 A 1 ATOM 3360 O O . ILE A 0 433 . -18.978 -5.126 -6.804 1.00 96.39 433 A 1 ATOM 3361 C CG1 . ILE A 0 433 . -22.455 -7.375 -4.946 1.00 96.39 433 A 1 ATOM 3362 C CG2 . ILE A 0 433 . -22.192 -5.632 -6.781 1.00 96.39 433 A 1 ATOM 3363 C CD1 . ILE A 0 433 . -23.977 -7.473 -5.084 1.00 96.39 433 A 1 ATOM 3364 N N . PRO A 0 434 . -19.566 -3.624 -5.244 1.00 96.79 434 A 1 ATOM 3365 C CA . PRO A 0 434 . -18.794 -2.545 -5.865 1.00 96.79 434 A 1 ATOM 3366 C C . PRO A 0 434 . -17.300 -2.872 -6.020 1.00 96.79 434 A 1 ATOM 3367 C CB . PRO A 0 434 . -19.008 -1.324 -4.964 1.00 96.79 434 A 1 ATOM 3368 O O . PRO A 0 434 . -16.686 -2.496 -7.017 1.00 96.79 434 A 1 ATOM 3369 C CG . PRO A 0 434 . -20.365 -1.590 -4.316 1.00 96.79 434 A 1 ATOM 3370 C CD . PRO A 0 434 . -20.346 -3.103 -4.129 1.00 96.79 434 A 1 ATOM 3371 N N . PHE A 0 435 . -16.725 -3.617 -5.071 1.00 97.04 435 A 1 ATOM 3372 C CA . PHE A 0 435 . -15.319 -4.033 -5.096 1.00 97.04 435 A 1 ATOM 3373 C C . PHE A 0 435 . -15.067 -5.133 -6.140 1.00 97.04 435 A 1 ATOM 3374 C CB . PHE A 0 435 . -14.892 -4.472 -3.686 1.00 97.04 435 A 1 ATOM 3375 O O . PHE A 0 435 . -14.047 -5.108 -6.825 1.00 97.04 435 A 1 ATOM 3376 C CG . PHE A 0 435 . -15.037 -3.392 -2.625 1.00 97.04 435 A 1 ATOM 3377 C CD1 . PHE A 0 435 . -13.967 -2.531 -2.332 1.00 97.04 435 A 1 ATOM 3378 C CD2 . PHE A 0 435 . -16.253 -3.216 -1.945 1.00 97.04 435 A 1 ATOM 3379 C CE1 . PHE A 0 435 . -14.099 -1.497 -1.394 1.00 97.04 435 A 1 ATOM 3380 C CE2 . PHE A 0 435 . -16.396 -2.183 -1.003 1.00 97.04 435 A 1 ATOM 3381 C CZ . PHE A 0 435 . -15.323 -1.315 -0.735 1.00 97.04 435 A 1 ATOM 3382 N N . ILE A 0 436 . -16.023 -6.049 -6.344 1.00 98.24 436 A 1 ATOM 3383 C CA . ILE A 0 436 . -15.994 -7.026 -7.449 1.00 98.24 436 A 1 ATOM 3384 C C . ILE A 0 436 . -15.987 -6.296 -8.802 1.00 98.24 436 A 1 ATOM 3385 C CB . ILE A 0 436 . -17.184 -8.012 -7.334 1.00 98.24 436 A 1 ATOM 3386 O O . ILE A 0 436 . -15.161 -6.601 -9.664 1.00 98.24 436 A 1 ATOM 3387 C CG1 . ILE A 0 436 . -17.035 -8.895 -6.073 1.00 98.24 436 A 1 ATOM 3388 C CG2 . ILE A 0 436 . -17.316 -8.911 -8.580 1.00 98.24 436 A 1 ATOM 3389 C CD1 . ILE A 0 436 . -18.302 -9.672 -5.696 1.00 98.24 436 A 1 ATOM 3390 N N . CYS A 0 437 . -16.857 -5.296 -8.980 1.00 98.15 437 A 1 ATOM 3391 C CA . CYS A 0 437 . -16.884 -4.479 -10.197 1.00 98.15 437 A 1 ATOM 3392 C C . CYS A 0 437 . -15.557 -3.737 -10.412 1.00 98.15 437 A 1 ATOM 3393 C CB . CYS A 0 437 . -18.051 -3.486 -10.123 1.00 98.15 437 A 1 ATOM 3394 O O . CYS A 0 437 . -15.030 -3.728 -11.525 1.00 98.15 437 A 1 ATOM 3395 S SG . CYS A 0 437 . -19.634 -4.374 -10.128 1.00 98.15 437 A 1 ATOM 3396 N N . ALA A 0 438 . -14.985 -3.159 -9.352 1.00 98.06 438 A 1 ATOM 3397 C CA . ALA A 0 438 . -13.695 -2.479 -9.420 1.00 98.06 438 A 1 ATOM 3398 C C . ALA A 0 438 . -12.562 -3.436 -9.834 1.00 98.06 438 A 1 ATOM 3399 C CB . ALA A 0 438 . -13.415 -1.812 -8.070 1.00 98.06 438 A 1 ATOM 3400 O O . ALA A 0 438 . -11.779 -3.103 -10.722 1.00 98.06 438 A 1 ATOM 3401 N N . LEU A 0 439 . -12.507 -4.646 -9.263 1.00 98.47 439 A 1 ATOM 3402 C CA . LEU A 0 439 . -11.534 -5.677 -9.644 1.00 98.47 439 A 1 ATOM 3403 C C . LEU A 0 439 . -11.667 -6.091 -11.113 1.00 98.47 439 A 1 ATOM 3404 C CB . LEU A 0 439 . -11.704 -6.913 -8.743 1.00 98.47 439 A 1 ATOM 3405 O O . LEU A 0 439 . -10.652 -6.243 -11.791 1.00 98.47 439 A 1 ATOM 3406 C CG . LEU A 0 439 . -11.121 -6.760 -7.331 1.00 98.47 439 A 1 ATOM 3407 C CD1 . LEU A 0 439 . -11.528 -7.968 -6.490 1.00 98.47 439 A 1 ATOM 3408 C CD2 . LEU A 0 439 . -9.590 -6.706 -7.352 1.00 98.47 439 A 1 ATOM 3409 N N . LEU A 0 440 . -12.896 -6.237 -11.619 1.00 98.53 440 A 1 ATOM 3410 C CA . LEU A 0 440 . -13.142 -6.554 -13.027 1.00 98.53 440 A 1 ATOM 3411 C C . LEU A 0 440 . -12.627 -5.441 -13.951 1.00 98.53 440 A 1 ATOM 3412 C CB . LEU A 0 440 . -14.645 -6.821 -13.224 1.00 98.53 440 A 1 ATOM 3413 O O . LEU A 0 440 . -11.919 -5.726 -14.918 1.00 98.53 440 A 1 ATOM 3414 C CG . LEU A 0 440 . -15.040 -7.142 -14.678 1.00 98.53 440 A 1 ATOM 3415 C CD1 . LEU A 0 440 . -14.384 -8.427 -15.188 1.00 98.53 440 A 1 ATOM 3416 C CD2 . LEU A 0 440 . -16.556 -7.304 -14.772 1.00 98.53 440 A 1 ATOM 3417 N N . VAL A 0 441 . -12.928 -4.178 -13.635 1.00 98.53 441 A 1 ATOM 3418 C CA . VAL A 0 441 . -12.444 -3.017 -14.402 1.00 98.53 441 A 1 ATOM 3419 C C . VAL A 0 441 . -10.917 -2.956 -14.392 1.00 98.53 441 A 1 ATOM 3420 C CB . VAL A 0 441 . -13.053 -1.707 -13.861 1.00 98.53 441 A 1 ATOM 3421 O O . VAL A 0 441 . -10.307 -2.782 -15.445 1.00 98.53 441 A 1 ATOM 3422 C CG1 . VAL A 0 441 . -12.420 -0.457 -14.490 1.00 98.53 441 A 1 ATOM 3423 C CG2 . VAL A 0 441 . -14.557 -1.652 -14.160 1.00 98.53 441 A 1 ATOM 3424 N N . VAL A 0 442 . -10.289 -3.155 -13.231 1.00 98.41 442 A 1 ATOM 3425 C CA . VAL A 0 442 . -8.824 -3.173 -13.094 1.00 98.41 442 A 1 ATOM 3426 C C . VAL A 0 442 . -8.216 -4.309 -13.913 1.00 98.41 442 A 1 ATOM 3427 C CB . VAL A 0 442 . -8.427 -3.289 -11.612 1.00 98.41 442 A 1 ATOM 3428 O O . VAL A 0 442 . -7.229 -4.085 -14.609 1.00 98.41 442 A 1 ATOM 3429 C CG1 . VAL A 0 442 . -6.923 -3.521 -11.397 1.00 98.41 442 A 1 ATOM 3430 C CG2 . VAL A 0 442 . -8.809 -2.014 -10.850 1.00 98.41 442 A 1 ATOM 3431 N N . LEU A 0 443 . -8.802 -5.510 -13.878 1.00 98.54 443 A 1 ATOM 3432 C CA . LEU A 0 443 . -8.316 -6.660 -14.640 1.00 98.54 443 A 1 ATOM 3433 C C . LEU A 0 443 . -8.366 -6.404 -16.151 1.00 98.54 443 A 1 ATOM 3434 C CB . LEU A 0 443 . -9.139 -7.902 -14.253 1.00 98.54 443 A 1 ATOM 3435 O O . LEU A 0 443 . -7.376 -6.650 -16.840 1.00 98.54 443 A 1 ATOM 3436 C CG . LEU A 0 443 . -8.716 -9.192 -14.979 1.00 98.54 443 A 1 ATOM 3437 C CD1 . LEU A 0 443 . -7.259 -9.568 -14.696 1.00 98.54 443 A 1 ATOM 3438 C CD2 . LEU A 0 443 . -9.615 -10.341 -14.526 1.00 98.54 443 A 1 ATOM 3439 N N . ILE A 0 444 . -9.488 -5.879 -16.654 1.00 98.55 444 A 1 ATOM 3440 C CA . ILE A 0 444 . -9.646 -5.523 -18.070 1.00 98.55 444 A 1 ATOM 3441 C C . ILE A 0 444 . -8.640 -4.435 -18.448 1.00 98.55 444 A 1 ATOM 3442 C CB . ILE A 0 444 . -11.103 -5.089 -18.362 1.00 98.55 444 A 1 ATOM 3443 O O . ILE A 0 444 . -7.915 -4.578 -19.430 1.00 98.55 444 A 1 ATOM 3444 C CG1 . ILE A 0 444 . -12.057 -6.297 -18.212 1.00 98.55 444 A 1 ATOM 3445 C CG2 . ILE A 0 444 . -11.231 -4.489 -19.778 1.00 98.55 444 A 1 ATOM 3446 C CD1 . ILE A 0 444 . -13.543 -5.914 -18.200 1.00 98.55 444 A 1 ATOM 3447 N N . PHE A 0 445 . -8.542 -3.372 -17.649 1.00 98.57 445 A 1 ATOM 3448 C CA . PHE A 0 445 . -7.647 -2.255 -17.926 1.00 98.57 445 A 1 ATOM 3449 C C . PHE A 0 445 . -6.176 -2.694 -17.962 1.00 98.57 445 A 1 ATOM 3450 C CB . PHE A 0 445 . -7.888 -1.154 -16.887 1.00 98.57 445 A 1 ATOM 3451 O O . PHE A 0 445 . -5.466 -2.403 -18.922 1.00 98.57 445 A 1 ATOM 3452 C CG . PHE A 0 445 . -7.094 0.099 -17.180 1.00 98.57 445 A 1 ATOM 3453 C CD1 . PHE A 0 445 . -5.729 0.154 -16.847 1.00 98.57 445 A 1 ATOM 3454 C CD2 . PHE A 0 445 . -7.693 1.176 -17.861 1.00 98.57 445 A 1 ATOM 3455 C CE1 . PHE A 0 445 . -4.956 1.253 -17.242 1.00 98.57 445 A 1 ATOM 3456 C CE2 . PHE A 0 445 . -6.920 2.291 -18.232 1.00 98.57 445 A 1 ATOM 3457 C CZ . PHE A 0 445 . -5.546 2.321 -17.938 1.00 98.57 445 A 1 ATOM 3458 N N . VAL A 0 446 . -5.717 -3.441 -16.952 1.00 98.01 446 A 1 ATOM 3459 C CA . VAL A 0 446 . -4.355 -3.998 -16.906 1.00 98.01 446 A 1 ATOM 3460 C C . VAL A 0 446 . -4.118 -4.945 -18.084 1.00 98.01 446 A 1 ATOM 3461 C CB . VAL A 0 446 . -4.122 -4.717 -15.561 1.00 98.01 446 A 1 ATOM 3462 O O . VAL A 0 446 . -3.053 -4.914 -18.701 1.00 98.01 446 A 1 ATOM 3463 C CG1 . VAL A 0 446 . -2.845 -5.564 -15.549 1.00 98.01 446 A 1 ATOM 3464 C CG2 . VAL A 0 446 . -4.003 -3.698 -14.418 1.00 98.01 446 A 1 ATOM 3465 N N . GLY A 0 447 . -5.115 -5.763 -18.427 1.00 97.74 447 A 1 ATOM 3466 C CA . GLY A 0 447 . -5.059 -6.672 -19.565 1.00 97.74 447 A 1 ATOM 3467 C C . GLY A 0 447 . -4.900 -5.963 -20.908 1.00 97.74 447 A 1 ATOM 3468 O O . GLY A 0 447 . -4.211 -6.494 -21.774 1.00 97.74 447 A 1 ATOM 3469 N N . LEU A 0 448 . -5.474 -4.771 -21.079 1.00 97.08 448 A 1 ATOM 3470 C CA . LEU A 0 448 . -5.443 -4.033 -22.343 1.00 97.08 448 A 1 ATOM 3471 C C . LEU A 0 448 . -4.290 -3.028 -22.443 1.00 97.08 448 A 1 ATOM 3472 C CB . LEU A 0 448 . -6.798 -3.331 -22.537 1.00 97.08 448 A 1 ATOM 3473 O O . LEU A 0 448 . -3.733 -2.862 -23.525 1.00 97.08 448 A 1 ATOM 3474 C CG . LEU A 0 448 . -7.994 -4.279 -22.742 1.00 97.08 448 A 1 ATOM 3475 C CD1 . LEU A 0 448 . -9.277 -3.454 -22.849 1.00 97.08 448 A 1 ATOM 3476 C CD2 . LEU A 0 448 . -7.859 -5.134 -24.003 1.00 97.08 448 A 1 ATOM 3477 N N . TYR A 0 449 . -3.931 -2.361 -21.344 1.00 96.61 449 A 1 ATOM 3478 C CA . TYR A 0 449 . -3.141 -1.128 -21.413 1.00 96.61 449 A 1 ATOM 3479 C C . TYR A 0 449 . -1.815 -1.150 -20.655 1.00 96.61 449 A 1 ATOM 3480 C CB . TYR A 0 449 . -4.010 0.039 -20.934 1.00 96.61 449 A 1 ATOM 3481 O O . TYR A 0 449 . -0.953 -0.327 -20.962 1.00 96.61 449 A 1 ATOM 3482 C CG . TYR A 0 449 . -5.287 0.227 -21.732 1.00 96.61 449 A 1 ATOM 3483 C CD1 . TYR A 0 449 . -5.225 0.527 -23.107 1.00 96.61 449 A 1 ATOM 3484 C CD2 . TYR A 0 449 . -6.537 0.107 -21.098 1.00 96.61 449 A 1 ATOM 3485 C CE1 . TYR A 0 449 . -6.406 0.748 -23.839 1.00 96.61 449 A 1 ATOM 3486 C CE2 . TYR A 0 449 . -7.723 0.306 -21.829 1.00 96.61 449 A 1 ATOM 3487 O OH . TYR A 0 449 . -8.802 0.849 -23.896 1.00 96.61 449 A 1 ATOM 3488 C CZ . TYR A 0 449 . -7.658 0.638 -23.198 1.00 96.61 449 A 1 ATOM 3489 N N . LEU A 0 450 . -1.615 -2.060 -19.694 1.00 97.47 450 A 1 ATOM 3490 C CA . LEU A 0 450 . -0.350 -2.132 -18.959 1.00 97.47 450 A 1 ATOM 3491 C C . LEU A 0 450 . 0.719 -2.850 -19.809 1.00 97.47 450 A 1 ATOM 3492 C CB . LEU A 0 450 . -0.572 -2.815 -17.593 1.00 97.47 450 A 1 ATOM 3493 O O . LEU A 0 450 . 0.538 -4.035 -20.102 1.00 97.47 450 A 1 ATOM 3494 C CG . LEU A 0 450 . 0.700 -2.884 -16.725 1.00 97.47 450 A 1 ATOM 3495 C CD1 . LEU A 0 450 . 1.179 -1.509 -16.264 1.00 97.47 450 A 1 ATOM 3496 C CD2 . LEU A 0 450 . 0.458 -3.714 -15.468 1.00 97.47 450 A 1 ATOM 3497 N N . PRO A 0 451 . 1.832 -2.195 -20.196 1.00 96.28 451 A 1 ATOM 3498 C CA . PRO A 0 451 . 2.959 -2.885 -20.821 1.00 96.28 451 A 1 ATOM 3499 C C . PRO A 0 451 . 3.700 -3.774 -19.811 1.00 96.28 451 A 1 ATOM 3500 C CB . PRO A 0 451 . 3.857 -1.780 -21.384 1.00 96.28 451 A 1 ATOM 3501 O O . PRO A 0 451 . 3.636 -3.566 -18.601 1.00 96.28 451 A 1 ATOM 3502 C CG . PRO A 0 451 . 3.609 -0.614 -20.430 1.00 96.28 451 A 1 ATOM 3503 C CD . PRO A 0 451 . 2.131 -0.769 -20.079 1.00 96.28 451 A 1 ATOM 3504 N N . GLU A 0 452 . 4.428 -4.776 -20.305 1.00 96.29 452 A 1 ATOM 3505 C CA . GLU A 0 452 . 5.354 -5.530 -19.454 1.00 96.29 452 A 1 ATOM 3506 C C . GLU A 0 452 . 6.639 -4.725 -19.232 1.00 96.29 452 A 1 ATOM 3507 C CB . GLU A 0 452 . 5.639 -6.914 -20.058 1.00 96.29 452 A 1 ATOM 3508 O O . GLU A 0 452 . 7.239 -4.238 -20.189 1.00 96.29 452 A 1 ATOM 3509 C CG . GLU A 0 452 . 6.625 -7.754 -19.225 1.00 96.29 452 A 1 ATOM 3510 C CD . GLU A 0 452 . 6.175 -7.916 -17.766 1.00 96.29 452 A 1 ATOM 3511 O OE1 . GLU A 0 452 . 6.897 -7.486 -16.840 1.00 96.29 452 A 1 ATOM 3512 O OE2 . GLU A 0 452 . 5.079 -8.454 -17.520 1.00 96.29 452 A 1 ATOM 3513 N N . THR A 0 453 . 7.069 -4.623 -17.975 1.00 93.73 453 A 1 ATOM 3514 C CA . THR A 0 453 . 8.226 -3.822 -17.552 1.00 93.73 453 A 1 ATOM 3515 C C . THR A 0 453 . 9.453 -4.663 -17.198 1.00 93.73 453 A 1 ATOM 3516 C CB . THR A 0 453 . 7.851 -2.953 -16.347 1.00 93.73 453 A 1 ATOM 3517 O O . THR A 0 453 . 10.567 -4.143 -17.136 1.00 93.73 453 A 1 ATOM 3518 C CG2 . THR A 0 453 . 6.777 -1.918 -16.687 1.00 93.73 453 A 1 ATOM 3519 O OG1 . THR A 0 453 . 7.361 -3.767 -15.304 1.00 93.73 453 A 1 ATOM 3520 N N . LYS A 0 454 . 9.298 -5.978 -16.990 1.00 91.81 454 A 1 ATOM 3521 C CA . LYS A 0 454 . 10.408 -6.878 -16.655 1.00 91.81 454 A 1 ATOM 3522 C C . LYS A 0 454 . 11.513 -6.814 -17.714 1.00 91.81 454 A 1 ATOM 3523 C CB . LYS A 0 454 . 9.874 -8.307 -16.489 1.00 91.81 454 A 1 ATOM 3524 O O . LYS A 0 454 . 11.284 -7.112 -18.884 1.00 91.81 454 A 1 ATOM 3525 C CG . LYS A 0 454 . 11.005 -9.318 -16.252 1.00 91.81 454 A 1 ATOM 3526 C CD . LYS A 0 454 . 10.509 -10.765 -16.194 1.00 91.81 454 A 1 ATOM 3527 C CE . LYS A 0 454 . 11.715 -11.654 -16.508 1.00 91.81 454 A 1 ATOM 3528 N NZ . LYS A 0 454 . 11.411 -13.093 -16.376 1.00 91.81 454 A 1 ATOM 3529 N N . GLY A 0 455 . 12.733 -6.513 -17.265 1.00 86.55 455 A 1 ATOM 3530 C CA . GLY A 0 455 . 13.927 -6.457 -18.117 1.00 86.55 455 A 1 ATOM 3531 C C . GLY A 0 455 . 13.933 -5.292 -19.114 1.00 86.55 455 A 1 ATOM 3532 O O . GLY A 0 455 . 14.789 -5.254 -19.993 1.00 86.55 455 A 1 ATOM 3533 N N . LYS A 0 456 . 12.982 -4.357 -19.001 1.00 87.19 456 A 1 ATOM 3534 C CA . LYS A 0 456 . 12.880 -3.167 -19.847 1.00 87.19 456 A 1 ATOM 3535 C C . LYS A 0 456 . 13.399 -1.942 -19.105 1.00 87.19 456 A 1 ATOM 3536 C CB . LYS A 0 456 . 11.427 -2.992 -20.330 1.00 87.19 456 A 1 ATOM 3537 O O . LYS A 0 456 . 13.290 -1.843 -17.882 1.00 87.19 456 A 1 ATOM 3538 C CG . LYS A 0 456 . 10.898 -4.156 -21.190 1.00 87.19 456 A 1 ATOM 3539 C CD . LYS A 0 456 . 11.734 -4.375 -22.461 1.00 87.19 456 A 1 ATOM 3540 C CE . LYS A 0 456 . 11.162 -5.500 -23.327 1.00 87.19 456 A 1 ATOM 3541 N NZ . LYS A 0 456 . 12.020 -5.732 -24.520 1.00 87.19 456 A 1 ATOM 3542 N N . THR A 0 457 . 13.984 -1.010 -19.849 1.00 85.77 457 A 1 ATOM 3543 C CA . THR A 0 457 . 14.398 0.287 -19.307 1.00 85.77 457 A 1 ATOM 3544 C C . THR A 0 457 . 13.190 1.226 -19.262 1.00 85.77 457 A 1 ATOM 3545 C CB . THR A 0 457 . 15.534 0.918 -20.128 1.00 85.77 457 A 1 ATOM 3546 O O . THR A 0 457 . 12.342 1.150 -20.159 1.00 85.77 457 A 1 ATOM 3547 C CG2 . THR A 0 457 . 16.770 0.019 -20.177 1.00 85.77 457 A 1 ATOM 3548 O OG1 . THR A 0 457 . 15.107 1.141 -21.450 1.00 85.77 457 A 1 ATOM 3549 N N . PRO A 0 458 . 13.097 2.142 -18.283 1.00 86.40 458 A 1 ATOM 3550 C CA . PRO A 0 458 . 12.016 3.126 -18.248 1.00 86.40 458 A 1 ATOM 3551 C C . PRO A 0 458 . 11.902 3.957 -19.536 1.00 86.40 458 A 1 ATOM 3552 C CB . PRO A 0 458 . 12.305 3.998 -17.027 1.00 86.40 458 A 1 ATOM 3553 O O . PRO A 0 458 . 10.794 4.242 -19.973 1.00 86.40 458 A 1 ATOM 3554 C CG . PRO A 0 458 . 13.081 3.065 -16.100 1.00 86.40 458 A 1 ATOM 3555 C CD . PRO A 0 458 . 13.904 2.225 -17.073 1.00 86.40 458 A 1 ATOM 3556 N N . ALA A 0 459 . 13.024 4.257 -20.202 1.00 86.14 459 A 1 ATOM 3557 C CA . ALA A 0 459 . 13.040 4.945 -21.496 1.00 86.14 459 A 1 ATOM 3558 C C . ALA A 0 459 . 12.321 4.152 -22.607 1.00 86.14 459 A 1 ATOM 3559 C CB . ALA A 0 459 . 14.503 5.218 -21.868 1.00 86.14 459 A 1 ATOM 3560 O O . ALA A 0 459 . 11.547 4.716 -23.375 1.00 86.14 459 A 1 ATOM 3561 N N . SER A 0 460 . 12.498 2.824 -22.661 1.00 88.01 460 A 1 ATOM 3562 C CA . SER A 0 460 . 11.779 1.979 -23.630 1.00 88.01 460 A 1 ATOM 3563 C C . SER A 0 460 . 10.266 1.925 -23.374 1.00 88.01 460 A 1 ATOM 3564 C CB . SER A 0 460 . 12.374 0.566 -23.651 1.00 88.01 460 A 1 ATOM 3565 O O . SER A 0 460 . 9.476 1.809 -24.312 1.00 88.01 460 A 1 ATOM 3566 O OG . SER A 0 460 . 12.068 -0.175 -22.481 1.00 88.01 460 A 1 ATOM 3567 N N . ILE A 0 461 . 9.850 2.034 -22.108 1.00 91.83 461 A 1 ATOM 3568 C CA . ILE A 0 461 . 8.437 2.104 -21.721 1.00 91.83 461 A 1 ATOM 3569 C C . ILE A 0 461 . 7.853 3.482 -22.051 1.00 91.83 461 A 1 ATOM 3570 C CB . ILE A 0 461 . 8.277 1.756 -20.224 1.00 91.83 461 A 1 ATOM 3571 O O . ILE A 0 461 . 6.713 3.580 -22.506 1.00 91.83 461 A 1 ATOM 3572 C CG1 . ILE A 0 461 . 8.814 0.352 -19.860 1.00 91.83 461 A 1 ATOM 3573 C CG2 . ILE A 0 461 . 6.807 1.881 -19.800 1.00 91.83 461 A 1 ATOM 3574 C CD1 . ILE A 0 461 . 8.127 -0.821 -20.574 1.00 91.83 461 A 1 ATOM 3575 N N . GLU A 0 462 . 8.639 4.543 -21.881 1.00 90.02 462 A 1 ATOM 3576 C CA . GLU A 0 462 . 8.255 5.892 -22.288 1.00 90.02 462 A 1 ATOM 3577 C C . GLU A 0 462 . 8.025 5.976 -23.805 1.00 90.02 462 A 1 ATOM 3578 C CB . GLU A 0 462 . 9.304 6.896 -21.789 1.00 90.02 462 A 1 ATOM 3579 O O . GLU A 0 462 . 6.965 6.440 -24.227 1.00 90.02 462 A 1 ATOM 3580 C CG . GLU A 0 462 . 8.769 8.322 -21.920 1.00 90.02 462 A 1 ATOM 3581 C CD . GLU A 0 462 . 9.701 9.357 -21.280 1.00 90.02 462 A 1 ATOM 3582 O OE1 . GLU A 0 462 . 10.253 10.180 -22.034 1.00 90.02 462 A 1 ATOM 3583 O OE2 . GLU A 0 462 . 9.777 9.391 -20.025 1.00 90.02 462 A 1 ATOM 3584 N N . ASP A 0 463 . 8.931 5.420 -24.621 1.00 90.38 463 A 1 ATOM 3585 C CA . ASP A 0 463 . 8.761 5.321 -26.080 1.00 90.38 463 A 1 ATOM 3586 C C . ASP A 0 463 . 7.494 4.533 -26.460 1.00 90.38 463 A 1 ATOM 3587 C CB . ASP A 0 463 . 10.013 4.684 -26.705 1.00 90.38 463 A 1 ATOM 3588 O O . ASP A 0 463 . 6.734 4.940 -27.341 1.00 90.38 463 A 1 ATOM 3589 C CG . ASP A 0 463 . 9.885 4.488 -28.223 1.00 90.38 463 A 1 ATOM 3590 O OD1 . ASP A 0 463 . 9.505 5.423 -28.956 1.00 90.38 463 A 1 ATOM 3591 O OD2 . ASP A 0 463 . 10.122 3.356 -28.703 1.00 90.38 463 A 1 ATOM 3592 N N . TYR A 0 464 . 7.185 3.446 -25.743 1.00 92.85 464 A 1 ATOM 3593 C CA . TYR A 0 464 . 5.914 2.739 -25.922 1.00 92.85 464 A 1 ATOM 3594 C C . TYR A 0 464 . 4.707 3.669 -25.707 1.00 92.85 464 A 1 ATOM 3595 C CB . TYR A 0 464 . 5.855 1.505 -25.010 1.00 92.85 464 A 1 ATOM 3596 O O . TYR A 0 464 . 3.806 3.709 -26.551 1.00 92.85 464 A 1 ATOM 3597 C CG . TYR A 0 464 . 4.479 0.874 -24.927 1.00 92.85 464 A 1 ATOM 3598 C CD1 . TYR A 0 464 . 3.595 1.239 -23.890 1.00 92.85 464 A 1 ATOM 3599 C CD2 . TYR A 0 464 . 4.070 -0.045 -25.910 1.00 92.85 464 A 1 ATOM 3600 C CE1 . TYR A 0 464 . 2.303 0.681 -23.834 1.00 92.85 464 A 1 ATOM 3601 C CE2 . TYR A 0 464 . 2.781 -0.608 -25.856 1.00 92.85 464 A 1 ATOM 3602 O OH . TYR A 0 464 . 0.663 -0.810 -24.757 1.00 92.85 464 A 1 ATOM 3603 C CZ . TYR A 0 464 . 1.898 -0.248 -24.817 1.00 92.85 464 A 1 ATOM 3604 N N . PHE A 0 465 . 4.686 4.454 -24.626 1.00 93.47 465 A 1 ATOM 3605 C CA . PHE A 0 465 . 3.599 5.405 -24.378 1.00 93.47 465 A 1 ATOM 3606 C C . PHE A 0 465 . 3.548 6.530 -25.418 1.00 93.47 465 A 1 ATOM 3607 C CB . PHE A 0 465 . 3.698 5.975 -22.956 1.00 93.47 465 A 1 ATOM 3608 O O . PHE A 0 465 . 2.455 6.917 -25.840 1.00 93.47 465 A 1 ATOM 3609 C CG . PHE A 0 465 . 3.423 4.985 -21.836 1.00 93.47 465 A 1 ATOM 3610 C CD1 . PHE A 0 465 . 2.271 4.175 -21.868 1.00 93.47 465 A 1 ATOM 3611 C CD2 . PHE A 0 465 . 4.290 4.908 -20.731 1.00 93.47 465 A 1 ATOM 3612 C CE1 . PHE A 0 465 . 1.981 3.304 -20.804 1.00 93.47 465 A 1 ATOM 3613 C CE2 . PHE A 0 465 . 3.997 4.043 -19.662 1.00 93.47 465 A 1 ATOM 3614 C CZ . PHE A 0 465 . 2.843 3.241 -19.697 1.00 93.47 465 A 1 ATOM 3615 N N . MET A 0 466 . 4.699 7.020 -25.883 1.00 91.53 466 A 1 ATOM 3616 C CA . MET A 0 466 . 4.784 8.010 -26.960 1.00 91.53 466 A 1 ATOM 3617 C C . MET A 0 466 . 4.146 7.486 -28.251 1.00 91.53 466 A 1 ATOM 3618 C CB . MET A 0 466 . 6.248 8.402 -27.197 1.00 91.53 466 A 1 ATOM 3619 O O . MET A 0 466 . 3.277 8.155 -28.817 1.00 91.53 466 A 1 ATOM 3620 C CG . MET A 0 466 . 6.794 9.279 -26.067 1.00 91.53 466 A 1 ATOM 3621 S SD . MET A 0 466 . 8.512 9.788 -26.309 1.00 91.53 466 A 1 ATOM 3622 C CE . MET A 0 466 . 8.320 11.047 -27.595 1.00 91.53 466 A 1 ATOM 3623 N N . ARG A 0 467 . 4.492 6.261 -28.670 1.00 91.01 467 A 1 ATOM 3624 C CA . ARG A 0 467 . 3.923 5.616 -29.865 1.00 91.01 467 A 1 ATOM 3625 C C . ARG A 0 467 . 2.413 5.419 -29.754 1.00 91.01 467 A 1 ATOM 3626 C CB . ARG A 0 467 . 4.603 4.262 -30.104 1.00 91.01 467 A 1 ATOM 3627 O O . ARG A 0 467 . 1.694 5.733 -30.701 1.00 91.01 467 A 1 ATOM 3628 C CG . ARG A 0 467 . 6.067 4.394 -30.543 1.00 91.01 467 A 1 ATOM 3629 C CD . ARG A 0 467 . 6.672 2.993 -30.664 1.00 91.01 467 A 1 ATOM 3630 N NE . ARG A 0 467 . 8.133 3.046 -30.777 1.00 91.01 467 A 1 ATOM 3631 N NH1 . ARG A 0 467 . 8.491 1.048 -31.865 1.00 91.01 467 A 1 ATOM 3632 N NH2 . ARG A 0 467 . 10.215 2.281 -31.176 1.00 91.01 467 A 1 ATOM 3633 C CZ . ARG A 0 467 . 8.934 2.128 -31.280 1.00 91.01 467 A 1 ATOM 3634 N N . VAL A 0 468 . 1.922 4.949 -28.603 1.00 88.62 468 A 1 ATOM 3635 C CA . VAL A 0 468 . 0.478 4.773 -28.344 1.00 88.62 468 A 1 ATOM 3636 C C . VAL A 0 468 . -0.277 6.103 -28.452 1.00 88.62 468 A 1 ATOM 3637 C CB . VAL A 0 468 . 0.250 4.113 -26.968 1.00 88.62 468 A 1 ATOM 3638 O O . VAL A 0 468 . -1.397 6.135 -28.957 1.00 88.62 468 A 1 ATOM 3639 C CG1 . VAL A 0 468 . -1.222 4.114 -26.527 1.00 88.62 468 A 1 ATOM 3640 C CG2 . VAL A 0 468 . 0.698 2.645 -26.994 1.00 88.62 468 A 1 ATOM 3641 N N . CYS A 0 469 . 0.338 7.211 -28.034 1.00 86.79 469 A 1 ATOM 3642 C CA . CYS A 0 469 . -0.237 8.551 -28.147 1.00 86.79 469 A 1 ATOM 3643 C C . CYS A 0 469 . 0.041 9.252 -29.493 1.00 86.79 469 A 1 ATOM 3644 C CB . CYS A 0 469 . 0.219 9.390 -26.946 1.00 86.79 469 A 1 ATOM 3645 O O . CYS A 0 469 . -0.308 10.422 -29.639 1.00 86.79 469 A 1 ATOM 3646 S SG . CYS A 0 469 . -0.518 8.748 -25.414 1.00 86.79 469 A 1 ATOM 3647 N N . GLY A 0 470 . 0.649 8.571 -30.471 1.00 81.37 470 A 1 ATOM 3648 C CA . GLY A 0 470 . 0.904 9.118 -31.808 1.00 81.37 470 A 1 ATOM 3649 C C . GLY A 0 470 . 2.089 10.086 -31.906 1.00 81.37 470 A 1 ATOM 3650 O O . GLY A 0 470 . 2.224 10.774 -32.918 1.00 81.37 470 A 1 ATOM 3651 N N . PHE A 0 471 . 2.963 10.144 -30.899 1.00 75.01 471 A 1 ATOM 3652 C CA . PHE A 0 471 . 4.221 10.883 -30.991 1.00 75.01 471 A 1 ATOM 3653 C C . PHE A 0 471 . 5.212 10.072 -31.839 1.00 75.01 471 A 1 ATOM 3654 C CB . PHE A 0 471 . 4.772 11.193 -29.589 1.00 75.01 471 A 1 ATOM 3655 O O . PHE A 0 471 . 5.595 8.963 -31.470 1.00 75.01 471 A 1 ATOM 3656 C CG . PHE A 0 471 . 4.019 12.274 -28.835 1.00 75.01 471 A 1 ATOM 3657 C CD1 . PHE A 0 471 . 4.537 13.581 -28.768 1.00 75.01 471 A 1 ATOM 3658 C CD2 . PHE A 0 471 . 2.790 11.982 -28.215 1.00 75.01 471 A 1 ATOM 3659 C CE1 . PHE A 0 471 . 3.825 14.592 -28.100 1.00 75.01 471 A 1 ATOM 3660 C CE2 . PHE A 0 471 . 2.070 12.996 -27.560 1.00 75.01 471 A 1 ATOM 3661 C CZ . PHE A 0 471 . 2.587 14.303 -27.502 1.00 75.01 471 A 1 ATOM 3662 N N . ARG A 0 472 . 5.633 10.611 -32.990 1.00 52.86 472 A 1 ATOM 3663 C CA . ARG A 0 472 . 6.798 10.105 -33.732 1.00 52.86 472 A 1 ATOM 3664 C C . ARG A 0 472 . 8.032 10.796 -33.160 1.00 52.86 472 A 1 ATOM 3665 C CB . ARG A 0 472 . 6.658 10.366 -35.243 1.00 52.86 472 A 1 ATOM 3666 O O . ARG A 0 472 . 8.171 12.002 -33.344 1.00 52.86 472 A 1 ATOM 3667 C CG . ARG A 0 472 . 5.615 9.457 -35.911 1.00 52.86 472 A 1 ATOM 3668 C CD . ARG A 0 472 . 5.584 9.709 -37.425 1.00 52.86 472 A 1 ATOM 3669 N NE . ARG A 0 472 . 4.638 8.806 -38.112 1.00 52.86 472 A 1 ATOM 3670 N NH1 . ARG A 0 472 . 5.066 9.506 -40.258 1.00 52.86 472 A 1 ATOM 3671 N NH2 . ARG A 0 472 . 3.584 7.875 -39.907 1.00 52.86 472 A 1 ATOM 3672 C CZ . ARG A 0 472 . 4.435 8.734 -39.417 1.00 52.86 472 A 1 ATOM 3673 N N . GLY A 0 473 . 8.881 10.060 -32.445 1.00 50.64 473 A 1 ATOM 3674 C CA . GLY A 0 473 . 10.164 10.586 -31.985 1.00 50.64 473 A 1 ATOM 3675 C C . GLY A 0 473 . 10.985 11.095 -33.171 1.00 50.64 473 A 1 ATOM 3676 O O . GLY A 0 473 . 11.116 10.406 -34.184 1.00 50.64 473 A 1 ATOM 3677 N N . THR A 0 474 . 11.513 12.310 -33.063 1.00 40.07 474 A 1 ATOM 3678 C CA . THR A 0 474 . 12.724 12.689 -33.792 1.00 40.07 474 A 1 ATOM 3679 C C . THR A 0 474 . 13.823 11.721 -33.360 1.00 40.07 474 A 1 ATOM 3680 C CB . THR A 0 474 . 13.125 14.138 -33.460 1.00 40.07 474 A 1 ATOM 3681 O O . THR A 0 474 . 14.133 11.667 -32.177 1.00 40.07 474 A 1 ATOM 3682 C CG2 . THR A 0 474 . 12.293 15.141 -34.261 1.00 40.07 474 A 1 ATOM 3683 O OG1 . THR A 0 474 . 12.897 14.409 -32.092 1.00 40.07 474 A 1 ATOM 3684 N N . GLU A 0 475 . 14.335 10.936 -34.309 1.00 37.01 475 A 1 ATOM 3685 C CA . GLU A 0 475 . 15.504 10.051 -34.177 1.00 37.01 475 A 1 ATOM 3686 C C . GLU A 0 475 . 15.403 8.997 -33.060 1.00 37.01 475 A 1 ATOM 3687 C CB . GLU A 0 475 . 16.791 10.892 -34.150 1.00 37.01 475 A 1 ATOM 3688 O O . GLU A 0 475 . 15.917 9.135 -31.954 1.00 37.01 475 A 1 ATOM 3689 C CG . GLU A 0 475 . 16.973 11.606 -35.504 1.00 37.01 475 A 1 ATOM 3690 C CD . GLU A 0 475 . 18.149 12.590 -35.553 1.00 37.01 475 A 1 ATOM 3691 O OE1 . GLU A 0 475 . 18.324 13.180 -36.643 1.00 37.01 475 A 1 ATOM 3692 O OE2 . GLU A 0 475 . 18.822 12.785 -34.520 1.00 37.01 475 A 1 ATOM 3693 N N . ALA A 0 476 . 14.753 7.878 -33.388 1.00 40.21 476 A 1 ATOM 3694 C CA . ALA A 0 476 . 14.874 6.646 -32.624 1.00 40.21 476 A 1 ATOM 3695 C C . ALA A 0 476 . 16.324 6.139 -32.698 1.00 40.21 476 A 1 ATOM 3696 C CB . ALA A 0 476 . 13.872 5.625 -33.187 1.00 40.21 476 A 1 ATOM 3697 O O . ALA A 0 476 . 16.693 5.453 -33.649 1.00 40.21 476 A 1 ATOM 3698 N N . HIS A 0 477 . 17.145 6.450 -31.696 1.00 38.09 477 A 1 ATOM 3699 C CA . HIS A 0 477 . 18.268 5.576 -31.383 1.00 38.09 477 A 1 ATOM 3700 C C . HIS A 0 477 . 17.681 4.214 -30.995 1.00 38.09 477 A 1 ATOM 3701 C CB . HIS A 0 477 . 19.147 6.185 -30.281 1.00 38.09 477 A 1 ATOM 3702 O O . HIS A 0 477 . 16.814 4.135 -30.121 1.00 38.09 477 A 1 ATOM 3703 C CG . HIS A 0 477 . 20.128 7.197 -30.820 1.00 38.09 477 A 1 ATOM 3704 C CD2 . HIS A 0 477 . 20.065 8.561 -30.711 1.00 38.09 477 A 1 ATOM 3705 N ND1 . HIS A 0 477 . 21.267 6.901 -31.535 1.00 38.09 477 A 1 ATOM 3706 C CE1 . HIS A 0 477 . 21.876 8.056 -31.848 1.00 38.09 477 A 1 ATOM 3707 N NE2 . HIS A 0 477 . 21.186 9.095 -31.358 1.00 38.09 477 A 1 ATOM 3708 N N . GLU A 0 478 . 18.090 3.152 -31.691 1.00 37.37 478 A 1 ATOM 3709 C CA . GLU A 0 478 . 17.776 1.774 -31.318 1.00 37.37 478 A 1 ATOM 3710 C C . GLU A 0 478 . 18.148 1.582 -29.841 1.00 37.37 478 A 1 ATOM 3711 C CB . GLU A 0 478 . 18.540 0.794 -32.228 1.00 37.37 478 A 1 ATOM 3712 O O . GLU A 0 478 . 19.318 1.615 -29.478 1.00 37.37 478 A 1 ATOM 3713 C CG . GLU A 0 478 . 17.944 0.744 -33.646 1.00 37.37 478 A 1 ATOM 3714 C CD . GLU A 0 478 . 18.702 -0.193 -34.603 1.00 37.37 478 A 1 ATOM 3715 O OE1 . GLU A 0 478 . 18.041 -0.696 -35.543 1.00 37.37 478 A 1 ATOM 3716 O OE2 . GLU A 0 478 . 19.925 -0.369 -34.420 1.00 37.37 478 A 1 ATOM 3717 N N . ASN A 0 479 . 17.138 1.490 -28.971 1.00 43.25 479 A 1 ATOM 3718 C CA . ASN A 0 479 . 17.332 1.371 -27.529 1.00 43.25 479 A 1 ATOM 3719 C C . ASN A 0 479 . 17.776 -0.063 -27.211 1.00 43.25 479 A 1 ATOM 3720 C CB . ASN A 0 479 . 16.018 1.715 -26.796 1.00 43.25 479 A 1 ATOM 3721 O O . ASN A 0 479 . 16.946 -0.970 -27.350 1.00 43.25 479 A 1 ATOM 3722 C CG . ASN A 0 479 . 15.822 3.199 -26.547 1.00 43.25 479 A 1 ATOM 3723 N ND2 . ASN A 0 479 . 14.598 3.676 -26.583 1.00 43.25 479 A 1 ATOM 3724 O OD1 . ASN A 0 479 . 16.738 3.933 -26.224 1.00 43.25 479 A 1 ATOM 3725 N N . PRO A 0 480 . 19.017 -0.295 -26.751 1.00 41.68 480 A 1 ATOM 3726 C CA . PRO A 0 480 . 19.442 -1.634 -26.383 1.00 41.68 480 A 1 ATOM 3727 C C . PRO A 0 480 . 18.654 -2.114 -25.158 1.00 41.68 480 A 1 ATOM 3728 C CB . PRO A 0 480 . 20.951 -1.536 -26.159 1.00 41.68 480 A 1 ATOM 3729 O O . PRO A 0 480 . 18.425 -1.381 -24.188 1.00 41.68 480 A 1 ATOM 3730 C CG . PRO A 0 480 . 21.168 -0.080 -25.751 1.00 41.68 480 A 1 ATOM 3731 C CD . PRO A 0 480 . 20.091 0.666 -26.531 1.00 41.68 480 A 1 ATOM 3732 N N . THR A 0 481 . 18.198 -3.362 -25.199 1.00 45.10 481 A 1 ATOM 3733 C CA . THR A 0 481 . 17.680 -4.053 -24.020 1.00 45.10 481 A 1 ATOM 3734 C C . THR A 0 481 . 18.836 -4.468 -23.111 1.00 45.10 481 A 1 ATOM 3735 C CB . THR A 0 481 . 16.784 -5.248 -24.380 1.00 45.10 481 A 1 ATOM 3736 O O . THR A 0 481 . 19.979 -4.585 -23.538 1.00 45.10 481 A 1 ATOM 3737 C CG2 . THR A 0 481 . 15.583 -4.870 -25.246 1.00 45.10 481 A 1 ATOM 3738 O OG1 . THR A 0 481 . 17.463 -6.295 -25.013 1.00 45.10 481 A 1 ATOM 3739 N N . PHE A 0 482 . 18.553 -4.711 -21.829 1.00 42.49 482 A 1 ATOM 3740 C CA . PHE A 0 482 . 19.570 -5.180 -20.879 1.00 42.49 482 A 1 ATOM 3741 C C . PHE A 0 482 . 20.258 -6.479 -21.342 1.00 42.49 482 A 1 ATOM 3742 C CB . PHE A 0 482 . 18.881 -5.366 -19.524 1.00 42.49 482 A 1 ATOM 3743 O O . PHE A 0 482 . 21.443 -6.669 -21.092 1.00 42.49 482 A 1 ATOM 3744 C CG . PHE A 0 482 . 19.789 -5.843 -18.412 1.00 42.49 482 A 1 ATOM 3745 C CD1 . PHE A 0 482 . 19.781 -7.195 -18.033 1.00 42.49 482 A 1 ATOM 3746 C CD2 . PHE A 0 482 . 20.633 -4.933 -17.749 1.00 42.49 482 A 1 ATOM 3747 C CE1 . PHE A 0 482 . 20.577 -7.622 -16.960 1.00 42.49 482 A 1 ATOM 3748 C CE2 . PHE A 0 482 . 21.442 -5.367 -16.684 1.00 42.49 482 A 1 ATOM 3749 C CZ . PHE A 0 482 . 21.394 -6.708 -16.272 1.00 42.49 482 A 1 ATOM 3750 N N . THR A 0 483 . 19.521 -7.348 -22.042 1.00 50.79 483 A 1 ATOM 3751 C CA . THR A 0 483 . 20.058 -8.546 -22.702 1.00 50.79 483 A 1 ATOM 3752 C C . THR A 0 483 . 21.055 -8.209 -23.807 1.00 50.79 483 A 1 ATOM 3753 C CB . THR A 0 483 . 18.922 -9.425 -23.263 1.00 50.79 483 A 1 ATOM 3754 O O . THR A 0 483 . 22.096 -8.848 -23.864 1.00 50.79 483 A 1 ATOM 3755 C CG2 . THR A 0 483 . 18.537 -10.494 -22.239 1.00 50.79 483 A 1 ATOM 3756 O OG1 . THR A 0 483 . 17.732 -8.683 -23.502 1.00 50.79 483 A 1 ATOM 3757 N N . ASP A 0 484 . 20.805 -7.162 -24.595 1.00 49.03 484 A 1 ATOM 3758 C CA . ASP A 0 484 . 21.687 -6.781 -25.706 1.00 49.03 484 A 1 ATOM 3759 C C . ASP A 0 484 . 23.052 -6.272 -25.195 1.00 49.03 484 A 1 ATOM 3760 C CB . ASP A 0 484 . 20.988 -5.738 -26.606 1.00 49.03 484 A 1 ATOM 3761 O O . ASP A 0 484 . 24.087 -6.568 -25.777 1.00 49.03 484 A 1 ATOM 3762 C CG . ASP A 0 484 . 19.590 -6.156 -27.091 1.00 49.03 484 A 1 ATOM 3763 O OD1 . ASP A 0 484 . 19.323 -7.359 -27.284 1.00 49.03 484 A 1 ATOM 3764 O OD2 . ASP A 0 484 . 18.686 -5.284 -27.109 1.00 49.03 484 A 1 ATOM 3765 N N . ILE A 0 485 . 23.079 -5.573 -24.050 1.00 48.68 485 A 1 ATOM 3766 C CA . ILE A 0 485 . 24.316 -5.008 -23.466 1.00 48.68 485 A 1 ATOM 3767 C C . ILE A 0 485 . 25.151 -6.075 -22.738 1.00 48.68 485 A 1 ATOM 3768 C CB . ILE A 0 485 . 23.975 -3.830 -22.520 1.00 48.68 485 A 1 ATOM 3769 O O . ILE A 0 485 . 26.383 -6.009 -22.731 1.00 48.68 485 A 1 ATOM 3770 C CG1 . ILE A 0 485 . 23.187 -2.735 -23.272 1.00 48.68 485 A 1 ATOM 3771 C CG2 . ILE A 0 485 . 25.243 -3.222 -21.884 1.00 48.68 485 A 1 ATOM 3772 C CD1 . ILE A 0 485 . 22.556 -1.685 -22.357 1.00 48.68 485 A 1 ATOM 3773 N N . ILE A 0 486 . 24.503 -7.056 -22.095 1.00 47.07 486 A 1 ATOM 3774 C CA . ILE A 0 486 . 25.225 -8.172 -21.460 1.00 47.07 486 A 1 ATOM 3775 C C . ILE A 0 486 . 25.855 -9.074 -22.519 1.00 47.07 486 A 1 ATOM 3776 C CB . ILE A 0 486 . 24.334 -8.964 -20.482 1.00 47.07 486 A 1 ATOM 3777 O O . ILE A 0 486 . 27.010 -9.469 -22.355 1.00 47.07 486 A 1 ATOM 3778 C CG1 . ILE A 0 486 . 24.077 -8.075 -19.249 1.00 47.07 486 A 1 ATOM 3779 C CG2 . ILE A 0 486 . 25.006 -10.290 -20.053 1.00 47.07 486 A 1 ATOM 3780 C CD1 . ILE A 0 486 . 23.261 -8.755 -18.153 1.00 47.07 486 A 1 ATOM 3781 N N . ASP A 0 487 . 25.133 -9.367 -23.600 1.00 49.06 487 A 1 ATOM 3782 C CA . ASP A 0 487 . 25.674 -10.201 -24.672 1.00 49.06 487 A 1 ATOM 3783 C C . ASP A 0 487 . 26.905 -9.529 -25.318 1.00 49.06 487 A 1 ATOM 3784 C CB . ASP A 0 487 . 24.560 -10.576 -25.670 1.00 49.06 487 A 1 ATOM 3785 O O . ASP A 0 487 . 27.914 -10.205 -25.527 1.00 49.06 487 A 1 ATOM 3786 C CG . ASP A 0 487 . 23.595 -11.669 -25.157 1.00 49.06 487 A 1 ATOM 3787 O OD1 . ASP A 0 487 . 23.890 -12.324 -24.126 1.00 49.06 487 A 1 ATOM 3788 O OD2 . ASP A 0 487 . 22.558 -11.903 -25.822 1.00 49.06 487 A 1 ATOM 3789 N N . ASP A 0 488 . 26.907 -8.198 -25.479 1.00 43.22 488 A 1 ATOM 3790 C CA . ASP A 0 488 . 28.074 -7.438 -25.962 1.00 43.22 488 A 1 ATOM 3791 C C . ASP A 0 488 . 29.250 -7.386 -24.964 1.00 43.22 488 A 1 ATOM 3792 C CB . ASP A 0 488 . 27.642 -6.005 -26.335 1.00 43.22 488 A 1 ATOM 3793 O O . ASP A 0 488 . 30.414 -7.363 -25.369 1.00 43.22 488 A 1 ATOM 3794 C CG . ASP A 0 488 . 27.124 -5.838 -27.772 1.00 43.22 488 A 1 ATOM 3795 O OD1 . ASP A 0 488 . 27.295 -6.767 -28.594 1.00 43.22 488 A 1 ATOM 3796 O OD2 . ASP A 0 488 . 26.626 -4.725 -28.061 1.00 43.22 488 A 1 ATOM 3797 N N . THR A 0 489 . 28.992 -7.392 -23.650 1.00 40.66 489 A 1 ATOM 3798 C CA . THR A 0 489 . 30.062 -7.324 -22.628 1.00 40.66 489 A 1 ATOM 3799 C C . THR A 0 489 . 30.669 -8.679 -22.270 1.00 40.66 489 A 1 ATOM 3800 C CB . THR A 0 489 . 29.645 -6.560 -21.362 1.00 40.66 489 A 1 ATOM 3801 O O . THR A 0 489 . 31.764 -8.716 -21.719 1.00 40.66 489 A 1 ATOM 3802 C CG2 . THR A 0 489 . 29.646 -5.050 -21.595 1.00 40.66 489 A 1 ATOM 3803 O OG1 . THR A 0 489 . 28.348 -6.895 -20.932 1.00 40.66 489 A 1 ATOM 3804 N N . THR A 0 490 . 30.031 -9.796 -22.636 1.00 37.82 490 A 1 ATOM 3805 C CA . THR A 0 490 . 30.621 -11.144 -22.490 1.00 37.82 490 A 1 ATOM 3806 C C . THR A 0 490 . 31.575 -11.561 -23.621 1.00 37.82 490 A 1 ATOM 3807 C CB . THR A 0 490 . 29.569 -12.228 -22.195 1.00 37.82 490 A 1 ATOM 3808 O O . THR A 0 490 . 32.012 -12.712 -23.649 1.00 37.82 490 A 1 ATOM 3809 C CG2 . THR A 0 490 . 29.037 -12.118 -20.767 1.00 37.82 490 A 1 ATOM 3810 O OG1 . THR A 0 490 . 28.459 -12.204 -23.064 1.00 37.82 490 A 1 ATOM 3811 N N . GLN A 0 491 . 31.945 -10.650 -24.532 1.00 29.64 491 A 1 ATOM 3812 C CA . GLN A 0 491 . 32.951 -10.904 -25.578 1.00 29.64 491 A 1 ATOM 3813 C C . GLN A 0 491 . 34.387 -10.428 -25.268 1.00 29.64 491 A 1 ATOM 3814 C CB . GLN A 0 491 . 32.441 -10.422 -26.951 1.00 29.64 491 A 1 ATOM 3815 O O . GLN A 0 491 . 35.250 -10.534 -26.140 1.00 29.64 491 A 1 ATOM 3816 C CG . GLN A 0 491 . 31.533 -11.472 -27.607 1.00 29.64 491 A 1 ATOM 3817 C CD . GLN A 0 491 . 31.342 -11.258 -29.105 1.00 29.64 491 A 1 ATOM 3818 N NE2 . GLN A 0 491 . 30.684 -12.176 -29.776 1.00 29.64 491 A 1 ATOM 3819 O OE1 . GLN A 0 491 . 31.793 -10.313 -29.729 1.00 29.64 491 A 1 ATOM 3820 N N . TYR A 0 492 . 34.689 -9.999 -24.041 1.00 37.29 492 A 1 ATOM 3821 C CA . TYR A 0 492 . 36.062 -9.764 -23.562 1.00 37.29 492 A 1 ATOM 3822 C C . TYR A 0 492 . 36.289 -10.464 -22.222 1.00 37.29 492 A 1 ATOM 3823 C CB . TYR A 0 492 . 36.340 -8.257 -23.483 1.00 37.29 492 A 1 ATOM 3824 O O . TYR A 0 492 . 37.472 -10.742 -21.912 1.00 37.29 492 A 1 ATOM 3825 C CG . TYR A 0 492 . 36.382 -7.565 -24.832 1.00 37.29 492 A 1 ATOM 3826 C CD1 . TYR A 0 492 . 37.566 -7.585 -25.594 1.00 37.29 492 A 1 ATOM 3827 C CD2 . TYR A 0 492 . 35.234 -6.925 -25.335 1.00 37.29 492 A 1 ATOM 3828 C CE1 . TYR A 0 492 . 37.609 -6.954 -26.853 1.00 37.29 492 A 1 ATOM 3829 C CE2 . TYR A 0 492 . 35.265 -6.300 -26.596 1.00 37.29 492 A 1 ATOM 3830 O OH . TYR A 0 492 . 36.489 -5.715 -28.575 1.00 37.29 492 A 1 ATOM 3831 C CZ . TYR A 0 492 . 36.456 -6.315 -27.356 1.00 37.29 492 A 1 ATOM 3832 O OXT . TYR A 0 492 . 35.265 -10.729 -21.553 1.00 37.29 492 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 89.51 # loop_ _atom_type.symbol C N O S #