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 LEU 0 2 VAL 0 3 THR 0 4 SER 0 5 PRO 0 6 GLU 0 7 LYS 0 8 MET 0 9 ARG 0 10 HIS 0 11 THR 0 12 LEU 0 13 LEU 0 14 ARG 0 15 CYS 0 16 LEU 0 17 SER 0 18 MET 0 19 THR 0 20 PHE 0 21 TYR 0 22 VAL 0 23 ILE 0 24 VAL 0 25 LEU 0 26 TRP 0 27 PRO 0 28 TYR 0 29 LYS 0 30 PHE 0 31 SER 0 32 LYS 0 33 SER 0 34 GLU 0 35 ASP 0 36 ILE 0 37 CYS 0 38 GLU 0 39 ASP 0 40 SER 0 41 LYS 0 42 LEU 0 43 GLN 0 44 HIS 0 45 ARG 0 46 GLN 0 47 ASN 0 48 VAL 0 49 ILE 0 50 VAL 0 51 GLN 0 52 ASN 0 53 ASP 0 54 SER 0 55 TYR 0 56 GLN 0 57 TYR 0 58 SER 0 59 LEU 0 60 HIS 0 61 TYR 0 62 ASN 0 63 TYR 0 64 SER 0 65 MET 0 66 ARG 0 67 ILE 0 68 ARG 0 69 CYS 0 70 ASP 0 71 GLN 0 72 LEU 0 73 HIS 0 74 PRO 0 75 VAL 0 76 VAL 0 77 SER 0 78 ASN 0 79 SER 0 80 PHE 0 81 ILE 0 82 LYS 0 83 PHE 0 84 SER 0 85 ASP 0 86 ASP 0 87 GLN 0 88 LYS 0 89 VAL 0 90 ASN 0 91 PRO 0 92 LYS 0 93 PHE 0 94 SER 0 95 PHE 0 96 LYS 0 97 TYR 0 98 TYR 0 99 ASP 0 100 SER 0 101 ASP 0 102 VAL 0 103 TYR 0 104 SER 0 105 PHE 0 106 HIS 0 107 ILE 0 108 ASP 0 109 LYS 0 110 THR 0 111 GLY 0 112 ALA 0 113 ILE 0 114 ALA 0 115 PHE 0 116 ASN 0 117 VAL 0 118 GLY 0 119 GLN 0 120 ILE 0 121 PHE 0 122 ILE 0 123 ASN 0 124 ILE 0 125 PRO 0 126 ASN 0 127 PHE 0 128 HIS 0 129 SER 0 130 SER 0 131 ASP 0 132 PHE 0 133 GLU 0 134 ILE 0 135 LEU 0 136 ASN 0 137 ASP 0 138 LYS 0 139 GLU 0 140 LEU 0 141 VAL 0 142 ALA 0 143 VAL 0 144 LYS 0 145 TRP 0 146 SER 0 147 PHE 0 148 LYS 0 149 SER 0 150 ASN 0 151 GLU 0 152 ASP 0 153 GLY 0 154 THR 0 155 ASP 0 156 GLY 0 157 THR 0 158 ALA 0 159 LYS 0 160 ILE 0 161 THR 0 162 CYS 0 163 LEU 0 164 ILE 0 165 HIS 0 166 ALA 0 167 ASN 0 168 GLY 0 169 LYS 0 170 ILE 0 171 SER 0 172 LEU 0 173 TYR 0 174 PHE 0 175 ALA 0 176 ASN 0 177 ILE 0 178 PRO 0 179 SER 0 180 LYS 0 181 ILE 0 182 GLN 0 183 GLY 0 184 LYS 0 185 ASN 0 186 LEU 0 187 GLN 0 188 ILE 0 189 GLY 0 190 ILE 0 191 ILE 0 192 GLY 0 193 GLN 0 194 ILE 0 195 TYR 0 196 CYS 0 197 LYS 0 198 THR 0 199 GLY 0 200 VAL 0 201 LYS 0 202 SER 0 203 PRO 0 204 ARG 0 205 LEU 0 206 ASN 0 207 VAL 0 208 PRO 0 209 ALA 0 210 LYS 0 211 TRP 0 212 ILE 0 213 LYS 0 214 SER 0 215 GLY 0 216 THR 0 217 LEU 0 218 MET 0 219 GLU 0 220 TYR 0 221 GLU 0 222 VAL 0 223 ILE 0 224 GLY 0 225 THR 0 226 MET 0 227 CYS 0 228 SER 0 229 LYS 0 230 TYR 0 231 THR 0 232 THR 0 233 THR 0 234 GLU 0 235 SER 0 236 CYS 0 237 GLN 0 238 LYS 0 239 GLU 0 240 LYS 0 241 THR 0 242 SER 0 243 ASP 0 244 MET 0 245 THR 0 246 CYS 0 247 ILE 0 248 TRP 0 249 CYS 0 250 ASP 0 251 LYS 0 252 ALA 0 253 ASN 0 254 LYS 0 255 CYS 0 256 ILE 0 257 ALA 0 258 SER 0 259 ASN 0 260 ASP 0 261 GLN 0 262 ASP 0 263 THR 0 264 GLN 0 265 MET 0 266 LEU 0 267 LYS 0 268 VAL 0 269 ASN 0 270 ASP 0 271 CYS 0 272 HIS 0 273 VAL 0 274 GLU 0 275 THR 0 276 ASN 0 277 SER 0 278 LYS 0 279 VAL 0 280 THR 0 281 ASP 0 282 LEU 0 283 SER 0 284 THR 0 285 SER 0 286 THR 0 287 PRO 0 288 ILE 0 289 GLN 0 290 GLN 0 291 SER 0 292 GLU 0 293 THR 0 294 THR 0 295 SER 0 296 ASP 0 297 VAL 0 298 THR 0 299 GLU 0 300 VAL 0 301 GLU 0 302 VAL 0 303 GLU 0 304 GLU 0 305 ASP 0 306 LEU 0 307 LYS 0 308 THR 0 309 ASN 0 310 SER 0 311 LYS 0 312 VAL 0 313 THR 0 314 ASP 0 315 LEU 0 316 SER 0 317 THR 0 318 SER 0 319 ALA 0 320 PRO 0 321 ILE 0 322 GLN 0 323 GLN 0 324 SER 0 325 GLU 0 326 THR 0 327 THR 0 328 SER 0 329 ASP 0 330 VAL 0 331 THR 0 332 GLU 0 333 VAL 0 334 GLU 0 335 VAL 0 336 GLU 0 337 GLU 0 338 ASP 0 339 LEU 0 340 LYS 0 341 THR 0 342 ASN 0 343 SER 0 344 LYS 0 345 VAL 0 346 THR 0 347 ASP 0 348 LEU 0 349 SER 0 350 THR 0 351 SER 0 352 THR 0 353 PRO 0 354 ILE 0 355 GLN 0 356 GLN 0 357 SER 0 358 GLU 0 359 THR 0 360 THR 0 361 SER 0 362 ASP 0 363 VAL 0 364 THR 0 365 GLU 0 366 VAL 0 367 GLU 0 368 VAL 0 369 GLU 0 370 GLU 0 371 ASP 0 372 LEU 0 373 LYS 0 374 THR 0 375 ASN 0 376 SER 0 377 LYS 0 378 VAL 0 379 THR 0 380 ASP 0 381 LEU 0 382 SER 0 383 THR 0 384 SER 0 385 THR 0 386 PRO 0 387 ILE 0 388 GLN 0 389 GLN 0 390 SER 0 391 GLU 0 392 THR 0 393 THR 0 394 SER 0 395 ASP 0 396 VAL 0 397 THR 0 398 GLU 0 399 VAL 0 400 GLU 0 401 VAL 0 402 GLU 0 403 GLU 0 404 ASP 0 405 LEU 0 406 LYS 0 407 THR 0 408 ASN 0 409 SER 0 410 GLU 0 411 ILE 0 412 GLU 0 413 ASP 0 414 LEU 0 415 SER 0 416 THR 0 417 PRO 0 418 ALA 0 419 SER 0 420 ILE 0 421 LYS 0 422 ARG 0 423 SER 0 424 GLU 0 425 THR 0 426 THR 0 427 SER 0 428 GLY 0 429 VAL 0 430 THR 0 431 GLU 0 432 VAL 0 433 GLN 0 434 THR 0 435 GLU 0 436 GLY 0 437 ASN 0 438 VAL 0 439 LYS 0 440 GLU 0 441 VAL 0 442 SER 0 443 GLU 0 444 LYS 0 445 THR 0 446 ALA 0 447 GLN 0 448 GLN 0 449 SER 0 450 ASN 0 451 LEU 0 452 THR 0 453 THR 0 454 LYS 0 455 THR 0 456 ILE 0 457 GLU 0 458 VAL 0 459 ASN 0 460 LYS 0 461 HIS 0 462 LYS 0 463 LYS 0 464 SER 0 465 SER 0 466 TRP 0 467 TYR 0 468 LEU 0 469 TYR 0 470 ILE 0 471 VAL 0 472 ILE 0 473 PRO 0 474 LEU 0 475 VAL 0 476 VAL 0 477 SER 0 478 LEU 0 479 PHE 0 480 LEU 0 481 ILE 0 482 PHE 0 483 VAL 0 484 GLY 0 485 CYS 0 486 PHE 0 487 ILE 0 488 TRP 0 489 ILE 0 490 TRP 0 491 ILE 0 492 ASN 0 493 ARG 0 494 LYS 0 495 TRP 0 496 LYS 0 497 ILE 0 498 THR 0 499 SER 0 500 LEU 0 501 CYS 0 502 HIS 0 503 LYS 0 504 ASN 0 505 PHE 0 506 ARG 0 507 VAL 0 508 ASN 0 509 TYR 0 510 SER 0 511 PHE # 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 . LEU A 0 1 . 1.070 1.670 56.932 1.00 39.83 1 A 1 ATOM 2 C CA . LEU A 0 1 . 0.845 2.015 55.508 1.00 39.83 1 A 1 ATOM 3 C C . LEU A 0 1 . -0.645 2.281 55.309 1.00 39.83 1 A 1 ATOM 4 C CB . LEU A 0 1 . 1.362 0.878 54.598 1.00 39.83 1 A 1 ATOM 5 O O . LEU A 0 1 . -1.377 1.387 54.917 1.00 39.83 1 A 1 ATOM 6 C CG . LEU A 0 1 . 2.887 0.942 54.381 1.00 39.83 1 A 1 ATOM 7 C CD1 . LEU A 0 1 . 3.494 -0.453 54.268 1.00 39.83 1 A 1 ATOM 8 C CD2 . LEU A 0 1 . 3.220 1.733 53.115 1.00 39.83 1 A 1 ATOM 9 N N . VAL A 0 2 . -1.114 3.472 55.691 1.00 40.68 2 A 1 ATOM 10 C CA . VAL A 0 2 . -2.531 3.854 55.564 1.00 40.68 2 A 1 ATOM 11 C C . VAL A 0 2 . -2.669 4.629 54.260 1.00 40.68 2 A 1 ATOM 12 C CB . VAL A 0 2 . -3.022 4.657 56.790 1.00 40.68 2 A 1 ATOM 13 O O . VAL A 0 2 . -2.381 5.821 54.198 1.00 40.68 2 A 1 ATOM 14 C CG1 . VAL A 0 2 . -4.509 5.013 56.671 1.00 40.68 2 A 1 ATOM 15 C CG2 . VAL A 0 2 . -2.837 3.846 58.081 1.00 40.68 2 A 1 ATOM 16 N N . THR A 0 3 . -3.010 3.933 53.180 1.00 45.72 3 A 1 ATOM 17 C CA . THR A 0 3 . -3.364 4.571 51.911 1.00 45.72 3 A 1 ATOM 18 C C . THR A 0 3 . -4.821 5.031 51.989 1.00 45.72 3 A 1 ATOM 19 C CB . THR A 0 3 . -3.093 3.641 50.716 1.00 45.72 3 A 1 ATOM 20 O O . THR A 0 3 . -5.731 4.231 52.182 1.00 45.72 3 A 1 ATOM 21 C CG2 . THR A 0 3 . -1.601 3.610 50.378 1.00 45.72 3 A 1 ATOM 22 O OG1 . THR A 0 3 . -3.455 2.313 51.012 1.00 45.72 3 A 1 ATOM 23 N N . SER A 0 4 . -5.022 6.350 51.897 1.00 44.57 4 A 1 ATOM 24 C CA . SER A 0 4 . -6.324 7.026 51.990 1.00 44.57 4 A 1 ATOM 25 C C . SER A 0 4 . -7.376 6.437 51.022 1.00 44.57 4 A 1 ATOM 26 C CB . SER A 0 4 . -6.135 8.527 51.712 1.00 44.57 4 A 1 ATOM 27 O O . SER A 0 4 . -7.047 6.185 49.854 1.00 44.57 4 A 1 ATOM 28 O OG . SER A 0 4 . -7.385 9.174 51.591 1.00 44.57 4 A 1 ATOM 29 N N . PRO A 0 5 . -8.641 6.262 51.461 1.00 51.32 5 A 1 ATOM 30 C CA . PRO A 0 5 . -9.726 5.666 50.671 1.00 51.32 5 A 1 ATOM 31 C C . PRO A 0 5 . -10.072 6.431 49.378 1.00 51.32 5 A 1 ATOM 32 C CB . PRO A 0 5 . -10.922 5.571 51.631 1.00 51.32 5 A 1 ATOM 33 O O . PRO A 0 5 . -10.649 5.849 48.458 1.00 51.32 5 A 1 ATOM 34 C CG . PRO A 0 5 . -10.634 6.611 52.711 1.00 51.32 5 A 1 ATOM 35 C CD . PRO A 0 5 . -9.116 6.601 52.796 1.00 51.32 5 A 1 ATOM 36 N N . GLU A 0 6 . -9.666 7.695 49.236 1.00 51.65 6 A 1 ATOM 37 C CA . GLU A 0 6 . -9.916 8.487 48.021 1.00 51.65 6 A 1 ATOM 38 C C . GLU A 0 6 . -9.072 8.041 46.814 1.00 51.65 6 A 1 ATOM 39 C CB . GLU A 0 6 . -9.683 9.971 48.320 1.00 51.65 6 A 1 ATOM 40 O O . GLU A 0 6 . -9.566 8.029 45.683 1.00 51.65 6 A 1 ATOM 41 C CG . GLU A 0 6 . -10.791 10.535 49.222 1.00 51.65 6 A 1 ATOM 42 C CD . GLU A 0 6 . -10.621 12.038 49.464 1.00 51.65 6 A 1 ATOM 43 O OE1 . GLU A 0 6 . -11.666 12.704 49.612 1.00 51.65 6 A 1 ATOM 44 O OE2 . GLU A 0 6 . -9.449 12.476 49.516 1.00 51.65 6 A 1 ATOM 45 N N . LYS A 0 7 . -7.831 7.569 47.026 1.00 47.29 7 A 1 ATOM 46 C CA . LYS A 0 7 . -6.975 7.065 45.929 1.00 47.29 7 A 1 ATOM 47 C C . LYS A 0 7 . -7.486 5.747 45.335 1.00 47.29 7 A 1 ATOM 48 C CB . LYS A 0 7 . -5.505 6.946 46.382 1.00 47.29 7 A 1 ATOM 49 O O . LYS A 0 7 . -7.307 5.502 44.140 1.00 47.29 7 A 1 ATOM 50 C CG . LYS A 0 7 . -4.701 8.213 46.043 1.00 47.29 7 A 1 ATOM 51 C CD . LYS A 0 7 . -3.217 8.073 46.422 1.00 47.29 7 A 1 ATOM 52 C CE . LYS A 0 7 . -2.448 9.337 46.006 1.00 47.29 7 A 1 ATOM 53 N NZ . LYS A 0 7 . -1.007 9.271 46.368 1.00 47.29 7 A 1 ATOM 54 N N . MET A 0 8 . -8.165 4.916 46.130 1.00 44.85 8 A 1 ATOM 55 C CA . MET A 0 8 . -8.773 3.672 45.636 1.00 44.85 8 A 1 ATOM 56 C C . MET A 0 8 . -9.972 3.939 44.720 1.00 44.85 8 A 1 ATOM 57 C CB . MET A 0 8 . -9.171 2.755 46.806 1.00 44.85 8 A 1 ATOM 58 O O . MET A 0 8 . -10.136 3.248 43.714 1.00 44.85 8 A 1 ATOM 59 C CG . MET A 0 8 . -8.065 1.736 47.098 1.00 44.85 8 A 1 ATOM 60 S SD . MET A 0 8 . -8.548 0.433 48.261 1.00 44.85 8 A 1 ATOM 61 C CE . MET A 0 8 . -8.134 1.218 49.841 1.00 44.85 8 A 1 ATOM 62 N N . ARG A 0 9 . -10.767 4.979 45.002 1.00 49.64 9 A 1 ATOM 63 C CA . ARG A 0 9 . -11.976 5.302 44.230 1.00 49.64 9 A 1 ATOM 64 C C . ARG A 0 9 . -11.653 5.766 42.802 1.00 49.64 9 A 1 ATOM 65 C CB . ARG A 0 9 . -12.803 6.316 45.039 1.00 49.64 9 A 1 ATOM 66 O O . ARG A 0 9 . -12.302 5.324 41.858 1.00 49.64 9 A 1 ATOM 67 C CG . ARG A 0 9 . -14.308 6.179 44.776 1.00 49.64 9 A 1 ATOM 68 C CD . ARG A 0 9 . -15.086 7.134 45.689 1.00 49.64 9 A 1 ATOM 69 N NE . ARG A 0 9 . -16.531 7.120 45.388 1.00 49.64 9 A 1 ATOM 70 N NH1 . ARG A 0 9 . -17.078 9.072 46.476 1.00 49.64 9 A 1 ATOM 71 N NH2 . ARG A 0 9 . -18.655 7.946 45.374 1.00 49.64 9 A 1 ATOM 72 C CZ . ARG A 0 9 . -17.410 8.041 45.748 1.00 49.64 9 A 1 ATOM 73 N N . HIS A 0 10 . -10.594 6.560 42.625 1.00 44.71 10 A 1 ATOM 74 C CA . HIS A 0 10 . -10.111 6.964 41.295 1.00 44.71 10 A 1 ATOM 75 C C . HIS A 0 10 . -9.485 5.814 40.495 1.00 44.71 10 A 1 ATOM 76 C CB . HIS A 0 10 . -9.104 8.112 41.439 1.00 44.71 10 A 1 ATOM 77 O O . HIS A 0 10 . -9.620 5.767 39.271 1.00 44.71 10 A 1 ATOM 78 C CG . HIS A 0 10 . -9.780 9.435 41.664 1.00 44.71 10 A 1 ATOM 79 C CD2 . HIS A 0 10 . -9.803 10.164 42.822 1.00 44.71 10 A 1 ATOM 80 N ND1 . HIS A 0 10 . -10.515 10.131 40.727 1.00 44.71 10 A 1 ATOM 81 C CE1 . HIS A 0 10 . -10.964 11.256 41.306 1.00 44.71 10 A 1 ATOM 82 N NE2 . HIS A 0 10 . -10.557 11.312 42.580 1.00 44.71 10 A 1 ATOM 83 N N . THR A 0 11 . -8.829 4.873 41.177 1.00 47.85 11 A 1 ATOM 84 C CA . THR A 0 11 . -8.211 3.705 40.532 1.00 47.85 11 A 1 ATOM 85 C C . THR A 0 11 . -9.279 2.722 40.042 1.00 47.85 11 A 1 ATOM 86 C CB . THR A 0 11 . -7.202 3.030 41.474 1.00 47.85 11 A 1 ATOM 87 O O . THR A 0 11 . -9.224 2.284 38.896 1.00 47.85 11 A 1 ATOM 88 C CG2 . THR A 0 11 . -6.356 1.990 40.743 1.00 47.85 11 A 1 ATOM 89 O OG1 . THR A 0 11 . -6.301 3.993 41.987 1.00 47.85 11 A 1 ATOM 90 N N . LEU A 0 12 . -10.318 2.466 40.848 1.00 47.85 12 A 1 ATOM 91 C CA . LEU A 0 12 . -11.466 1.634 40.465 1.00 47.85 12 A 1 ATOM 92 C C . LEU A 0 12 . -12.251 2.216 39.282 1.00 47.85 12 A 1 ATOM 93 C CB . LEU A 0 12 . -12.378 1.443 41.692 1.00 47.85 12 A 1 ATOM 94 O O . LEU A 0 12 . -12.604 1.473 38.370 1.00 47.85 12 A 1 ATOM 95 C CG . LEU A 0 12 . -11.950 0.250 42.565 1.00 47.85 12 A 1 ATOM 96 C CD1 . LEU A 0 12 . -12.485 0.405 43.987 1.00 47.85 12 A 1 ATOM 97 C CD2 . LEU A 0 12 . -12.487 -1.064 41.989 1.00 47.85 12 A 1 ATOM 98 N N . LEU A 0 13 . -12.472 3.536 39.245 1.00 56.26 13 A 1 ATOM 99 C CA . LEU A 0 13 . -13.181 4.183 38.135 1.00 56.26 13 A 1 ATOM 100 C C . LEU A 0 13 . -12.390 4.103 36.816 1.00 56.26 13 A 1 ATOM 101 C CB . LEU A 0 13 . -13.495 5.643 38.518 1.00 56.26 13 A 1 ATOM 102 O O . LEU A 0 13 . -12.971 3.857 35.759 1.00 56.26 13 A 1 ATOM 103 C CG . LEU A 0 13 . -14.770 6.174 37.837 1.00 56.26 13 A 1 ATOM 104 C CD1 . LEU A 0 13 . -16.021 5.703 38.586 1.00 56.26 13 A 1 ATOM 105 C CD2 . LEU A 0 13 . -14.768 7.701 37.830 1.00 56.26 13 A 1 ATOM 106 N N . ARG A 0 14 . -11.055 4.246 36.875 1.00 49.30 14 A 1 ATOM 107 C CA . ARG A 0 14 . -10.171 4.049 35.711 1.00 49.30 14 A 1 ATOM 108 C C . ARG A 0 14 . -10.169 2.597 35.235 1.00 49.30 14 A 1 ATOM 109 C CB . ARG A 0 14 . -8.740 4.524 36.016 1.00 49.30 14 A 1 ATOM 110 O O . ARG A 0 14 . -10.250 2.372 34.032 1.00 49.30 14 A 1 ATOM 111 C CG . ARG A 0 14 . -8.588 6.043 35.854 1.00 49.30 14 A 1 ATOM 112 C CD . ARG A 0 14 . -7.127 6.457 36.074 1.00 49.30 14 A 1 ATOM 113 N NE . ARG A 0 14 . -6.916 7.896 35.816 1.00 49.30 14 A 1 ATOM 114 N NH1 . ARG A 0 14 . -4.644 7.938 36.164 1.00 49.30 14 A 1 ATOM 115 N NH2 . ARG A 0 14 . -5.702 9.813 35.584 1.00 49.30 14 A 1 ATOM 116 C CZ . ARG A 0 14 . -5.761 8.540 35.857 1.00 49.30 14 A 1 ATOM 117 N N . CYS A 0 15 . -10.136 1.621 36.144 1.00 47.83 15 A 1 ATOM 118 C CA . CYS A 0 15 . -10.229 0.206 35.780 1.00 47.83 15 A 1 ATOM 119 C C . CYS A 0 15 . -11.584 -0.134 35.144 1.00 47.83 15 A 1 ATOM 120 C CB . CYS A 0 15 . -9.956 -0.663 37.015 1.00 47.83 15 A 1 ATOM 121 O O . CYS A 0 15 . -11.610 -0.784 34.103 1.00 47.83 15 A 1 ATOM 122 S SG . CYS A 0 15 . -8.189 -0.609 37.428 1.00 47.83 15 A 1 ATOM 123 N N . LEU A 0 16 . -12.699 0.349 35.701 1.00 51.74 16 A 1 ATOM 124 C CA . LEU A 0 16 . -14.036 0.137 35.132 1.00 51.74 16 A 1 ATOM 125 C C . LEU A 0 16 . -14.169 0.764 33.738 1.00 51.74 16 A 1 ATOM 126 C CB . LEU A 0 16 . -15.098 0.695 36.095 1.00 51.74 16 A 1 ATOM 127 O O . LEU A 0 16 . -14.676 0.108 32.834 1.00 51.74 16 A 1 ATOM 128 C CG . LEU A 0 16 . -15.300 -0.158 37.363 1.00 51.74 16 A 1 ATOM 129 C CD1 . LEU A 0 16 . -16.112 0.634 38.388 1.00 51.74 16 A 1 ATOM 130 C CD2 . LEU A 0 16 . -16.043 -1.462 37.064 1.00 51.74 16 A 1 ATOM 131 N N . SER A 0 17 . -13.643 1.978 33.539 1.00 47.98 17 A 1 ATOM 132 C CA . SER A 0 17 . -13.612 2.646 32.230 1.00 47.98 17 A 1 ATOM 133 C C . SER A 0 17 . -12.816 1.842 31.196 1.00 47.98 17 A 1 ATOM 134 C CB . SER A 0 17 . -13.044 4.059 32.397 1.00 47.98 17 A 1 ATOM 135 O O . SER A 0 17 . -13.331 1.549 30.119 1.00 47.98 17 A 1 ATOM 136 O OG . SER A 0 17 . -12.957 4.714 31.149 1.00 47.98 17 A 1 ATOM 137 N N . MET A 0 18 . -11.609 1.381 31.547 1.00 53.83 18 A 1 ATOM 138 C CA . MET A 0 18 . -10.793 0.543 30.657 1.00 53.83 18 A 1 ATOM 139 C C . MET A 0 18 . -11.483 -0.785 30.327 1.00 53.83 18 A 1 ATOM 140 C CB . MET A 0 18 . -9.413 0.287 31.286 1.00 53.83 18 A 1 ATOM 141 O O . MET A 0 18 . -11.467 -1.216 29.177 1.00 53.83 18 A 1 ATOM 142 C CG . MET A 0 18 . -8.562 1.559 31.358 1.00 53.83 18 A 1 ATOM 143 S SD . MET A 0 18 . -8.097 2.244 29.748 1.00 53.83 18 A 1 ATOM 144 C CE . MET A 0 18 . -7.407 3.832 30.275 1.00 53.83 18 A 1 ATOM 145 N N . THR A 0 19 . -12.146 -1.408 31.305 1.00 56.71 19 A 1 ATOM 146 C CA . THR A 0 19 . -12.888 -2.660 31.085 1.00 56.71 19 A 1 ATOM 147 C C . THR A 0 19 . -14.075 -2.433 30.145 1.00 56.71 19 A 1 ATOM 148 C CB . THR A 0 19 . -13.380 -3.292 32.401 1.00 56.71 19 A 1 ATOM 149 O O . THR A 0 19 . -14.305 -3.234 29.244 1.00 56.71 19 A 1 ATOM 150 C CG2 . THR A 0 19 . -13.582 -4.797 32.241 1.00 56.71 19 A 1 ATOM 151 O OG1 . THR A 0 19 . -12.447 -3.183 33.449 1.00 56.71 19 A 1 ATOM 152 N N . PHE A 0 20 . -14.786 -1.311 30.291 1.00 54.56 20 A 1 ATOM 153 C CA . PHE A 0 20 . -15.913 -0.952 29.430 1.00 54.56 20 A 1 ATOM 154 C C . PHE A 0 20 . -15.469 -0.675 27.987 1.00 54.56 20 A 1 ATOM 155 C CB . PHE A 0 20 . -16.650 0.247 30.042 1.00 54.56 20 A 1 ATOM 156 O O . PHE A 0 20 . -16.085 -1.178 27.050 1.00 54.56 20 A 1 ATOM 157 C CG . PHE A 0 20 . -18.119 0.295 29.686 1.00 54.56 20 A 1 ATOM 158 C CD1 . PHE A 0 20 . -18.572 1.060 28.596 1.00 54.56 20 A 1 ATOM 159 C CD2 . PHE A 0 20 . -19.038 -0.442 30.457 1.00 54.56 20 A 1 ATOM 160 C CE1 . PHE A 0 20 . -19.944 1.095 28.287 1.00 54.56 20 A 1 ATOM 161 C CE2 . PHE A 0 20 . -20.408 -0.410 30.144 1.00 54.56 20 A 1 ATOM 162 C CZ . PHE A 0 20 . -20.861 0.360 29.059 1.00 54.56 20 A 1 ATOM 163 N N . TYR A 0 21 . -14.352 0.036 27.796 1.00 55.08 21 A 1 ATOM 164 C CA . TYR A 0 21 . -13.765 0.258 26.470 1.00 55.08 21 A 1 ATOM 165 C C . TYR A 0 21 . -13.386 -1.053 25.779 1.00 55.08 21 A 1 ATOM 166 C CB . TYR A 0 21 . -12.539 1.176 26.582 1.00 55.08 21 A 1 ATOM 167 O O . TYR A 0 21 . -13.672 -1.224 24.596 1.00 55.08 21 A 1 ATOM 168 C CG . TYR A 0 21 . -12.873 2.641 26.400 1.00 55.08 21 A 1 ATOM 169 C CD1 . TYR A 0 21 . -13.178 3.116 25.112 1.00 55.08 21 A 1 ATOM 170 C CD2 . TYR A 0 21 . -12.888 3.527 27.492 1.00 55.08 21 A 1 ATOM 171 C CE1 . TYR A 0 21 . -13.481 4.473 24.907 1.00 55.08 21 A 1 ATOM 172 C CE2 . TYR A 0 21 . -13.214 4.882 27.299 1.00 55.08 21 A 1 ATOM 173 O OH . TYR A 0 21 . -13.810 6.664 25.799 1.00 55.08 21 A 1 ATOM 174 C CZ . TYR A 0 21 . -13.504 5.358 26.002 1.00 55.08 21 A 1 ATOM 175 N N . VAL A 0 22 . -12.793 -2.000 26.512 1.00 57.01 22 A 1 ATOM 176 C CA . VAL A 0 22 . -12.442 -3.321 25.973 1.00 57.01 22 A 1 ATOM 177 C C . VAL A 0 22 . -13.702 -4.117 25.618 1.00 57.01 22 A 1 ATOM 178 C CB . VAL A 0 22 . -11.526 -4.069 26.962 1.00 57.01 22 A 1 ATOM 179 O O . VAL A 0 22 . -13.759 -4.693 24.536 1.00 57.01 22 A 1 ATOM 180 C CG1 . VAL A 0 22 . -11.195 -5.492 26.512 1.00 57.01 22 A 1 ATOM 181 C CG2 . VAL A 0 22 . -10.168 -3.359 27.089 1.00 57.01 22 A 1 ATOM 182 N N . ILE A 0 23 . -14.735 -4.105 26.466 1.00 59.83 23 A 1 ATOM 183 C CA . ILE A 0 23 . -15.992 -4.832 26.217 1.00 59.83 23 A 1 ATOM 184 C C . ILE A 0 23 . -16.765 -4.256 25.022 1.00 59.83 23 A 1 ATOM 185 C CB . ILE A 0 23 . -16.854 -4.870 27.504 1.00 59.83 23 A 1 ATOM 186 O O . ILE A 0 23 . -17.371 -5.024 24.283 1.00 59.83 23 A 1 ATOM 187 C CG1 . ILE A 0 23 . -16.178 -5.763 28.572 1.00 59.83 23 A 1 ATOM 188 C CG2 . ILE A 0 23 . -18.275 -5.404 27.231 1.00 59.83 23 A 1 ATOM 189 C CD1 . ILE A 0 23 . -16.753 -5.579 29.983 1.00 59.83 23 A 1 ATOM 190 N N . VAL A 0 24 . -16.743 -2.938 24.801 1.00 58.52 24 A 1 ATOM 191 C CA . VAL A 0 24 . -17.510 -2.295 23.717 1.00 58.52 24 A 1 ATOM 192 C C . VAL A 0 24 . -16.741 -2.276 22.391 1.00 58.52 24 A 1 ATOM 193 C CB . VAL A 0 24 . -17.962 -0.882 24.140 1.00 58.52 24 A 1 ATOM 194 O O . VAL A 0 24 . -17.321 -2.547 21.341 1.00 58.52 24 A 1 ATOM 195 C CG1 . VAL A 0 24 . -18.700 -0.140 23.017 1.00 58.52 24 A 1 ATOM 196 C CG2 . VAL A 0 24 . -18.926 -0.950 25.335 1.00 58.52 24 A 1 ATOM 197 N N . LEU A 0 25 . -15.434 -1.991 22.407 1.00 54.07 25 A 1 ATOM 198 C CA . LEU A 0 25 . -14.648 -1.854 21.172 1.00 54.07 25 A 1 ATOM 199 C C . LEU A 0 25 . -14.214 -3.197 20.581 1.00 54.07 25 A 1 ATOM 200 C CB . LEU A 0 25 . -13.412 -0.974 21.419 1.00 54.07 25 A 1 ATOM 201 O O . LEU A 0 25 . -14.095 -3.316 19.359 1.00 54.07 25 A 1 ATOM 202 C CG . LEU A 0 25 . -13.710 0.500 21.746 1.00 54.07 25 A 1 ATOM 203 C CD1 . LEU A 0 25 . -12.385 1.202 22.050 1.00 54.07 25 A 1 ATOM 204 C CD2 . LEU A 0 25 . -14.365 1.224 20.568 1.00 54.07 25 A 1 ATOM 205 N N . TRP A 0 26 . -13.976 -4.209 21.422 1.00 48.57 26 A 1 ATOM 206 C CA . TRP A 0 26 . -13.548 -5.526 20.953 1.00 48.57 26 A 1 ATOM 207 C C . TRP A 0 26 . -14.577 -6.186 20.024 1.00 48.57 26 A 1 ATOM 208 C CB . TRP A 0 26 . -13.149 -6.420 22.132 1.00 48.57 26 A 1 ATOM 209 O O . TRP A 0 26 . -14.188 -6.523 18.904 1.00 48.57 26 A 1 ATOM 210 C CG . TRP A 0 26 . -12.376 -7.659 21.805 1.00 48.57 26 A 1 ATOM 211 C CD1 . TRP A 0 26 . -12.634 -8.552 20.826 1.00 48.57 26 A 1 ATOM 212 C CD2 . TRP A 0 26 . -11.202 -8.177 22.495 1.00 48.57 26 A 1 ATOM 213 C CE2 . TRP A 0 26 . -10.712 -9.309 21.789 1.00 48.57 26 A 1 ATOM 214 C CE3 . TRP A 0 26 . -10.498 -7.798 23.652 1.00 48.57 26 A 1 ATOM 215 N NE1 . TRP A 0 26 . -11.664 -9.530 20.822 1.00 48.57 26 A 1 ATOM 216 C CH2 . TRP A 0 26 . -8.842 -9.552 23.306 1.00 48.57 26 A 1 ATOM 217 C CZ2 . TRP A 0 26 . -9.521 -9.956 22.144 1.00 48.57 26 A 1 ATOM 218 C CZ3 . TRP A 0 26 . -9.343 -8.485 24.070 1.00 48.57 26 A 1 ATOM 219 N N . PRO A 0 27 . -15.863 -6.360 20.392 1.00 52.60 27 A 1 ATOM 220 C CA . PRO A 0 27 . -16.821 -7.028 19.510 1.00 52.60 27 A 1 ATOM 221 C C . PRO A 0 27 . -17.026 -6.256 18.203 1.00 52.60 27 A 1 ATOM 222 C CB . PRO A 0 27 . -18.114 -7.160 20.321 1.00 52.60 27 A 1 ATOM 223 O O . PRO A 0 27 . -17.162 -6.866 17.146 1.00 52.60 27 A 1 ATOM 224 C CG . PRO A 0 27 . -18.017 -6.039 21.351 1.00 52.60 27 A 1 ATOM 225 C CD . PRO A 0 27 . -16.519 -5.963 21.628 1.00 52.60 27 A 1 ATOM 226 N N . TYR A 0 28 . -16.947 -4.923 18.235 1.00 50.03 28 A 1 ATOM 227 C CA . TYR A 0 28 . -17.150 -4.113 17.038 1.00 50.03 28 A 1 ATOM 228 C C . TYR A 0 28 . -16.036 -4.292 15.997 1.00 50.03 28 A 1 ATOM 229 C CB . TYR A 0 28 . -17.313 -2.646 17.442 1.00 50.03 28 A 1 ATOM 230 O O . TYR A 0 28 . -16.313 -4.397 14.803 1.00 50.03 28 A 1 ATOM 231 C CG . TYR A 0 28 . -17.919 -1.829 16.325 1.00 50.03 28 A 1 ATOM 232 C CD1 . TYR A 0 28 . -17.144 -0.903 15.601 1.00 50.03 28 A 1 ATOM 233 C CD2 . TYR A 0 28 . -19.269 -2.042 15.988 1.00 50.03 28 A 1 ATOM 234 C CE1 . TYR A 0 28 . -17.730 -0.190 14.538 1.00 50.03 28 A 1 ATOM 235 C CE2 . TYR A 0 28 . -19.844 -1.356 14.906 1.00 50.03 28 A 1 ATOM 236 O OH . TYR A 0 28 . -19.623 0.200 13.118 1.00 50.03 28 A 1 ATOM 237 C CZ . TYR A 0 28 . -19.070 -0.437 14.175 1.00 50.03 28 A 1 ATOM 238 N N . LYS A 0 29 . -14.772 -4.410 16.437 1.00 52.35 29 A 1 ATOM 239 C CA . LYS A 0 29 . -13.651 -4.706 15.528 1.00 52.35 29 A 1 ATOM 240 C C . LYS A 0 29 . -13.775 -6.102 14.897 1.00 52.35 29 A 1 ATOM 241 C CB . LYS A 0 29 . -12.310 -4.505 16.261 1.00 52.35 29 A 1 ATOM 242 O O . LYS A 0 29 . -13.323 -6.292 13.774 1.00 52.35 29 A 1 ATOM 243 C CG . LYS A 0 29 . -11.139 -4.421 15.265 1.00 52.35 29 A 1 ATOM 244 C CD . LYS A 0 29 . -9.778 -4.181 15.934 1.00 52.35 29 A 1 ATOM 245 C CE . LYS A 0 29 . -8.716 -4.087 14.825 1.00 52.35 29 A 1 ATOM 246 N NZ . LYS A 0 29 . -7.328 -3.960 15.342 1.00 52.35 29 A 1 ATOM 247 N N . PHE A 0 30 . -14.393 -7.057 15.597 1.00 49.74 30 A 1 ATOM 248 C CA . PHE A 0 30 . -14.639 -8.407 15.077 1.00 49.74 30 A 1 ATOM 249 C C . PHE A 0 30 . -15.781 -8.459 14.055 1.00 49.74 30 A 1 ATOM 250 C CB . PHE A 0 30 . -14.858 -9.385 16.242 1.00 49.74 30 A 1 ATOM 251 O O . PHE A 0 30 . -15.677 -9.216 13.091 1.00 49.74 30 A 1 ATOM 252 C CG . PHE A 0 30 . -13.556 -9.971 16.752 1.00 49.74 30 A 1 ATOM 253 C CD1 . PHE A 0 30 . -13.155 -11.255 16.344 1.00 49.74 30 A 1 ATOM 254 C CD2 . PHE A 0 30 . -12.687 -9.197 17.539 1.00 49.74 30 A 1 ATOM 255 C CE1 . PHE A 0 30 . -11.907 -11.769 16.742 1.00 49.74 30 A 1 ATOM 256 C CE2 . PHE A 0 30 . -11.430 -9.695 17.912 1.00 49.74 30 A 1 ATOM 257 C CZ . PHE A 0 30 . -11.044 -10.986 17.529 1.00 49.74 30 A 1 ATOM 258 N N . SER A 0 31 . -16.798 -7.600 14.187 1.00 53.14 31 A 1 ATOM 259 C CA . SER A 0 31 . -17.954 -7.579 13.278 1.00 53.14 31 A 1 ATOM 260 C C . SER A 0 31 . -17.554 -7.425 11.809 1.00 53.14 31 A 1 ATOM 261 C CB . SER A 0 31 . -18.905 -6.445 13.666 1.00 53.14 31 A 1 ATOM 262 O O . SER A 0 31 . -18.018 -8.184 10.975 1.00 53.14 31 A 1 ATOM 263 O OG . SER A 0 31 . -20.177 -6.595 13.069 1.00 53.14 31 A 1 ATOM 264 N N . LYS A 0 32 . -16.620 -6.522 11.472 1.00 53.04 32 A 1 ATOM 265 C CA . LYS A 0 32 . -16.221 -6.316 10.067 1.00 53.04 32 A 1 ATOM 266 C C . LYS A 0 32 . -15.324 -7.425 9.520 1.00 53.04 32 A 1 ATOM 267 C CB . LYS A 0 32 . -15.562 -4.944 9.888 1.00 53.04 32 A 1 ATOM 268 O O . LYS A 0 32 . -15.217 -7.585 8.314 1.00 53.04 32 A 1 ATOM 269 C CG . LYS A 0 32 . -15.692 -4.466 8.434 1.00 53.04 32 A 1 ATOM 270 C CD . LYS A 0 32 . -14.999 -3.123 8.227 1.00 53.04 32 A 1 ATOM 271 C CE . LYS A 0 32 . -15.555 -2.482 6.956 1.00 53.04 32 A 1 ATOM 272 N NZ . LYS A 0 32 . -14.807 -1.262 6.584 1.00 53.04 32 A 1 ATOM 273 N N . SER A 0 33 . -14.628 -8.202 10.346 1.00 57.28 33 A 1 ATOM 274 C CA . SER A 0 33 . -14.076 -9.446 9.797 1.00 57.28 33 A 1 ATOM 275 C C . SER A 0 33 . -15.213 -10.413 9.488 1.00 57.28 33 A 1 ATOM 276 C CB . SER A 0 33 . -12.991 -10.073 10.670 1.00 57.28 33 A 1 ATOM 277 O O . SER A 0 33 . -15.196 -11.008 8.422 1.00 57.28 33 A 1 ATOM 278 O OG . SER A 0 33 . -13.287 -10.073 12.053 1.00 57.28 33 A 1 ATOM 279 N N . GLU A 0 34 . -16.222 -10.506 10.358 1.00 59.69 34 A 1 ATOM 280 C CA . GLU A 0 34 . -17.356 -11.418 10.189 1.00 59.69 34 A 1 ATOM 281 C C . GLU A 0 34 . -18.206 -11.068 8.944 1.00 59.69 34 A 1 ATOM 282 C CB . GLU A 0 34 . -18.179 -11.484 11.499 1.00 59.69 34 A 1 ATOM 283 O O . GLU A 0 34 . -18.491 -11.974 8.170 1.00 59.69 34 A 1 ATOM 284 C CG . GLU A 0 34 . -18.598 -12.913 11.947 1.00 59.69 34 A 1 ATOM 285 C CD . GLU A 0 34 . -17.740 -13.589 13.055 1.00 59.69 34 A 1 ATOM 286 O OE1 . GLU A 0 34 . -17.677 -14.854 13.138 1.00 59.69 34 A 1 ATOM 287 O OE2 . GLU A 0 34 . -17.095 -12.877 13.861 1.00 59.69 34 A 1 ATOM 288 N N . ASP A 0 35 . -18.490 -9.789 8.650 1.00 72.29 35 A 1 ATOM 289 C CA . ASP A 0 35 . -19.389 -9.393 7.544 1.00 72.29 35 A 1 ATOM 290 C C . ASP A 0 35 . -18.959 -9.958 6.171 1.00 72.29 35 A 1 ATOM 291 C CB . ASP A 0 35 . -19.487 -7.858 7.424 1.00 72.29 35 A 1 ATOM 292 O O . ASP A 0 35 . -19.764 -10.557 5.465 1.00 72.29 35 A 1 ATOM 293 C CG . ASP A 0 35 . -20.110 -7.091 8.597 1.00 72.29 35 A 1 ATOM 294 O OD1 . ASP A 0 35 . -20.735 -7.702 9.485 1.00 72.29 35 A 1 ATOM 295 O OD2 . ASP A 0 35 . -19.930 -5.848 8.594 1.00 72.29 35 A 1 ATOM 296 N N . ILE A 0 36 . -17.687 -9.812 5.770 1.00 75.39 36 A 1 ATOM 297 C CA . ILE A 0 36 . -17.171 -10.393 4.507 1.00 75.39 36 A 1 ATOM 298 C C . ILE A 0 36 . -16.970 -11.910 4.589 1.00 75.39 36 A 1 ATOM 299 C CB . ILE A 0 36 . -15.866 -9.695 4.074 1.00 75.39 36 A 1 ATOM 300 O O . ILE A 0 36 . -16.938 -12.597 3.562 1.00 75.39 36 A 1 ATOM 301 C CG1 . ILE A 0 36 . -15.486 -9.999 2.608 1.00 75.39 36 A 1 ATOM 302 C CG2 . ILE A 0 36 . -14.705 -9.999 5.043 1.00 75.39 36 A 1 ATOM 303 C CD1 . ILE A 0 36 . -14.309 -9.150 2.110 1.00 75.39 36 A 1 ATOM 304 N N . CYS A 0 37 . -16.793 -12.443 5.799 1.00 81.68 37 A 1 ATOM 305 C CA . CYS A 0 37 . -16.730 -13.882 6.017 1.00 81.68 37 A 1 ATOM 306 C C . CYS A 0 37 . -18.104 -14.542 5.846 1.00 81.68 37 A 1 ATOM 307 C CB . CYS A 0 37 . -16.144 -14.176 7.402 1.00 81.68 37 A 1 ATOM 308 O O . CYS A 0 37 . -18.151 -15.694 5.411 1.00 81.68 37 A 1 ATOM 309 S SG . CYS A 0 37 . -14.422 -13.670 7.659 1.00 81.68 37 A 1 ATOM 310 N N . GLU A 0 38 . -19.182 -13.817 6.150 1.00 79.00 38 A 1 ATOM 311 C CA . GLU A 0 38 . -20.577 -14.237 6.004 1.00 79.00 38 A 1 ATOM 312 C C . GLU A 0 38 . -21.122 -13.950 4.598 1.00 79.00 38 A 1 ATOM 313 C CB . GLU A 0 38 . -21.431 -13.539 7.075 1.00 79.00 38 A 1 ATOM 314 O O . GLU A 0 38 . -21.693 -14.840 3.969 1.00 79.00 38 A 1 ATOM 315 C CG . GLU A 0 38 . -21.130 -14.070 8.488 1.00 79.00 38 A 1 ATOM 316 C CD . GLU A 0 38 . -21.967 -13.404 9.592 1.00 79.00 38 A 1 ATOM 317 O OE1 . GLU A 0 38 . -21.725 -13.763 10.768 1.00 79.00 38 A 1 ATOM 318 O OE2 . GLU A 0 38 . -22.870 -12.599 9.267 1.00 79.00 38 A 1 ATOM 319 N N . ASP A 0 39 . -20.887 -12.750 4.059 1.00 76.53 39 A 1 ATOM 320 C CA . ASP A 0 39 . -21.303 -12.358 2.712 1.00 76.53 39 A 1 ATOM 321 C C . ASP A 0 39 . -20.095 -12.081 1.810 1.00 76.53 39 A 1 ATOM 322 C CB . ASP A 0 39 . -22.295 -11.184 2.754 1.00 76.53 39 A 1 ATOM 323 O O . ASP A 0 39 . -19.562 -10.969 1.713 1.00 76.53 39 A 1 ATOM 324 C CG . ASP A 0 39 . -22.817 -10.820 1.353 1.00 76.53 39 A 1 ATOM 325 O OD1 . ASP A 0 39 . -22.520 -11.563 0.381 1.00 76.53 39 A 1 ATOM 326 O OD2 . ASP A 0 39 . -23.486 -9.770 1.215 1.00 76.53 39 A 1 ATOM 327 N N . SER A 0 40 . -19.699 -13.104 1.048 1.00 70.56 40 A 1 ATOM 328 C CA . SER A 0 40 . -18.621 -12.972 0.068 1.00 70.56 40 A 1 ATOM 329 C C . SER A 0 40 . -18.923 -11.957 -1.035 1.00 70.56 40 A 1 ATOM 330 C CB . SER A 0 40 . -18.287 -14.325 -0.561 1.00 70.56 40 A 1 ATOM 331 O O . SER A 0 40 . -17.988 -11.484 -1.676 1.00 70.56 40 A 1 ATOM 332 O OG . SER A 0 40 . -19.404 -14.917 -1.196 1.00 70.56 40 A 1 ATOM 333 N N . LYS A 0 41 . -20.190 -11.587 -1.283 1.00 74.47 41 A 1 ATOM 334 C CA . LYS A 0 41 . -20.530 -10.587 -2.311 1.00 74.47 41 A 1 ATOM 335 C C . LYS A 0 41 . -20.051 -9.191 -1.919 1.00 74.47 41 A 1 ATOM 336 C CB . LYS A 0 41 . -22.040 -10.569 -2.592 1.00 74.47 41 A 1 ATOM 337 O O . LYS A 0 41 . -19.791 -8.372 -2.803 1.00 74.47 41 A 1 ATOM 338 C CG . LYS A 0 41 . -22.576 -11.924 -3.078 1.00 74.47 41 A 1 ATOM 339 C CD . LYS A 0 41 . -24.084 -11.843 -3.339 1.00 74.47 41 A 1 ATOM 340 C CE . LYS A 0 41 . -24.591 -13.187 -3.874 1.00 74.47 41 A 1 ATOM 341 N NZ . LYS A 0 41 . -26.061 -13.179 -4.079 1.00 74.47 41 A 1 ATOM 342 N N . LEU A 0 42 . -19.848 -8.927 -0.625 1.00 71.45 42 A 1 ATOM 343 C CA . LEU A 0 42 . -19.314 -7.650 -0.145 1.00 71.45 42 A 1 ATOM 344 C C . LEU A 0 42 . -17.914 -7.354 -0.689 1.00 71.45 42 A 1 ATOM 345 C CB . LEU A 0 42 . -19.305 -7.630 1.392 1.00 71.45 42 A 1 ATOM 346 O O . LEU A 0 42 . -17.591 -6.187 -0.902 1.00 71.45 42 A 1 ATOM 347 C CG . LEU A 0 42 . -20.699 -7.651 2.040 1.00 71.45 42 A 1 ATOM 348 C CD1 . LEU A 0 42 . -20.555 -7.663 3.558 1.00 71.45 42 A 1 ATOM 349 C CD2 . LEU A 0 42 . -21.538 -6.424 1.655 1.00 71.45 42 A 1 ATOM 350 N N . GLN A 0 43 . -17.117 -8.384 -0.994 1.00 65.63 43 A 1 ATOM 351 C CA . GLN A 0 43 . -15.759 -8.215 -1.523 1.00 65.63 43 A 1 ATOM 352 C C . GLN A 0 43 . -15.722 -7.574 -2.923 1.00 65.63 43 A 1 ATOM 353 C CB . GLN A 0 43 . -15.030 -9.570 -1.483 1.00 65.63 43 A 1 ATOM 354 O O . GLN A 0 43 . -14.697 -7.017 -3.309 1.00 65.63 43 A 1 ATOM 355 C CG . GLN A 0 43 . -15.225 -10.451 -2.723 1.00 65.63 43 A 1 ATOM 356 C CD . GLN A 0 43 . -14.751 -11.887 -2.512 1.00 65.63 43 A 1 ATOM 357 N NE2 . GLN A 0 43 . -15.256 -12.832 -3.270 1.00 65.63 43 A 1 ATOM 358 O OE1 . GLN A 0 43 . -13.886 -12.184 -1.700 1.00 65.63 43 A 1 ATOM 359 N N . HIS A 0 44 . -16.829 -7.646 -3.671 1.00 69.74 44 A 1 ATOM 360 C CA . HIS A 0 44 . -16.970 -7.092 -5.022 1.00 69.74 44 A 1 ATOM 361 C C . HIS A 0 44 . -17.933 -5.900 -5.079 1.00 69.74 44 A 1 ATOM 362 C CB . HIS A 0 44 . -17.419 -8.205 -5.980 1.00 69.74 44 A 1 ATOM 363 O O . HIS A 0 44 . -18.197 -5.367 -6.157 1.00 69.74 44 A 1 ATOM 364 C CG . HIS A 0 44 . -16.471 -9.373 -6.031 1.00 69.74 44 A 1 ATOM 365 C CD2 . HIS A 0 44 . -16.780 -10.682 -5.786 1.00 69.74 44 A 1 ATOM 366 N ND1 . HIS A 0 44 . -15.127 -9.317 -6.322 1.00 69.74 44 A 1 ATOM 367 C CE1 . HIS A 0 44 . -14.637 -10.566 -6.258 1.00 69.74 44 A 1 ATOM 368 N NE2 . HIS A 0 44 . -15.606 -11.431 -5.915 1.00 69.74 44 A 1 ATOM 369 N N . ARG A 0 45 . -18.493 -5.478 -3.938 1.00 74.43 45 A 1 ATOM 370 C CA . ARG A 0 45 . -19.493 -4.412 -3.909 1.00 74.43 45 A 1 ATOM 371 C C . ARG A 0 45 . -18.830 -3.051 -4.107 1.00 74.43 45 A 1 ATOM 372 C CB . ARG A 0 45 . -20.314 -4.497 -2.618 1.00 74.43 45 A 1 ATOM 373 O O . ARG A 0 45 . -18.163 -2.543 -3.209 1.00 74.43 45 A 1 ATOM 374 C CG . ARG A 0 45 . -21.501 -3.525 -2.672 1.00 74.43 45 A 1 ATOM 375 C CD . ARG A 0 45 . -22.367 -3.683 -1.422 1.00 74.43 45 A 1 ATOM 376 N NE . ARG A 0 45 . -23.562 -2.822 -1.492 1.00 74.43 45 A 1 ATOM 377 N NH1 . ARG A 0 45 . -24.505 -3.488 0.495 1.00 74.43 45 A 1 ATOM 378 N NH2 . ARG A 0 45 . -25.596 -2.051 -0.825 1.00 74.43 45 A 1 ATOM 379 C CZ . ARG A 0 45 . -24.548 -2.795 -0.613 1.00 74.43 45 A 1 ATOM 380 N N . GLN A 0 46 . -19.110 -2.446 -5.255 1.00 84.82 46 A 1 ATOM 381 C CA . GLN A 0 46 . -18.745 -1.077 -5.600 1.00 84.82 46 A 1 ATOM 382 C C . GLN A 0 46 . -20.007 -0.212 -5.667 1.00 84.82 46 A 1 ATOM 383 C CB . GLN A 0 46 . -17.988 -1.109 -6.937 1.00 84.82 46 A 1 ATOM 384 O O . GLN A 0 46 . -20.876 -0.434 -6.508 1.00 84.82 46 A 1 ATOM 385 C CG . GLN A 0 46 . -17.649 0.291 -7.476 1.00 84.82 46 A 1 ATOM 386 C CD . GLN A 0 46 . -16.873 0.237 -8.789 1.00 84.82 46 A 1 ATOM 387 N NE2 . GLN A 0 46 . -16.660 1.353 -9.448 1.00 84.82 46 A 1 ATOM 388 O OE1 . GLN A 0 46 . -16.432 -0.791 -9.266 1.00 84.82 46 A 1 ATOM 389 N N . ASN A 0 47 . -20.091 0.812 -4.820 1.00 86.01 47 A 1 ATOM 390 C CA . ASN A 0 47 . -21.141 1.826 -4.882 1.00 86.01 47 A 1 ATOM 391 C C . ASN A 0 47 . -20.548 3.111 -5.478 1.00 86.01 47 A 1 ATOM 392 C CB . ASN A 0 47 . -21.708 2.063 -3.473 1.00 86.01 47 A 1 ATOM 393 O O . ASN A 0 47 . -19.879 3.867 -4.772 1.00 86.01 47 A 1 ATOM 394 C CG . ASN A 0 47 . -22.524 0.928 -2.873 1.00 86.01 47 A 1 ATOM 395 N ND2 . ASN A 0 47 . -22.883 1.074 -1.618 1.00 86.01 47 A 1 ATOM 396 O OD1 . ASN A 0 47 . -22.902 -0.065 -3.472 1.00 86.01 47 A 1 ATOM 397 N N . VAL A 0 48 . -20.761 3.362 -6.772 1.00 90.22 48 A 1 ATOM 398 C CA . VAL A 0 48 . -20.340 4.622 -7.412 1.00 90.22 48 A 1 ATOM 399 C C . VAL A 0 48 . -21.269 5.752 -6.971 1.00 90.22 48 A 1 ATOM 400 C CB . VAL A 0 48 . -20.290 4.509 -8.948 1.00 90.22 48 A 1 ATOM 401 O O . VAL A 0 48 . -22.462 5.733 -7.278 1.00 90.22 48 A 1 ATOM 402 C CG1 . VAL A 0 48 . -19.823 5.824 -9.583 1.00 90.22 48 A 1 ATOM 403 C CG2 . VAL A 0 48 . -19.307 3.415 -9.382 1.00 90.22 48 A 1 ATOM 404 N N . ILE A 0 49 . -20.718 6.736 -6.262 1.00 89.17 49 A 1 ATOM 405 C CA . ILE A 0 49 . -21.468 7.868 -5.709 1.00 89.17 49 A 1 ATOM 406 C C . ILE A 0 49 . -21.599 8.955 -6.774 1.00 89.17 49 A 1 ATOM 407 C CB . ILE A 0 49 . -20.812 8.401 -4.421 1.00 89.17 49 A 1 ATOM 408 O O . ILE A 0 49 . -22.684 9.227 -7.282 1.00 89.17 49 A 1 ATOM 409 C CG1 . ILE A 0 49 . -20.447 7.299 -3.409 1.00 89.17 49 A 1 ATOM 410 C CG2 . ILE A 0 49 . -21.735 9.427 -3.756 1.00 89.17 49 A 1 ATOM 411 C CD1 . ILE A 0 49 . -21.613 6.406 -2.986 1.00 89.17 49 A 1 ATOM 412 N N . VAL A 0 50 . -20.472 9.473 -7.240 1.00 90.40 50 A 1 ATOM 413 C CA . VAL A 0 50 . -20.419 10.473 -8.304 1.00 90.40 50 A 1 ATOM 414 C C . VAL A 0 50 . -19.449 10.006 -9.377 1.00 90.40 50 A 1 ATOM 415 C CB . VAL A 0 50 . -20.121 11.877 -7.742 1.00 90.40 50 A 1 ATOM 416 O O . VAL A 0 50 . -18.436 9.367 -9.088 1.00 90.40 50 A 1 ATOM 417 C CG1 . VAL A 0 50 . -18.885 11.915 -6.849 1.00 90.40 50 A 1 ATOM 418 C CG2 . VAL A 0 50 . -19.977 12.914 -8.859 1.00 90.40 50 A 1 ATOM 419 N N . GLN A 0 51 . -19.802 10.279 -10.629 1.00 91.25 51 A 1 ATOM 420 C CA . GLN A 0 51 . -18.952 10.023 -11.778 1.00 91.25 51 A 1 ATOM 421 C C . GLN A 0 51 . -19.259 11.049 -12.870 1.00 91.25 51 A 1 ATOM 422 C CB . GLN A 0 51 . -19.180 8.590 -12.283 1.00 91.25 51 A 1 ATOM 423 O O . GLN A 0 51 . -20.424 11.246 -13.208 1.00 91.25 51 A 1 ATOM 424 C CG . GLN A 0 51 . -18.099 8.174 -13.287 1.00 91.25 51 A 1 ATOM 425 C CD . GLN A 0 51 . -18.431 6.849 -13.953 1.00 91.25 51 A 1 ATOM 426 N NE2 . GLN A 0 51 . -18.861 6.860 -15.196 1.00 91.25 51 A 1 ATOM 427 O OE1 . GLN A 0 51 . -18.280 5.766 -13.409 1.00 91.25 51 A 1 ATOM 428 N N . ASN A 0 52 . -18.217 11.646 -13.434 1.00 91.89 52 A 1 ATOM 429 C CA . ASN A 0 52 . -18.243 12.394 -14.690 1.00 91.89 52 A 1 ATOM 430 C C . ASN A 0 52 . -17.049 11.931 -15.559 1.00 91.89 52 A 1 ATOM 431 C CB . ASN A 0 52 . -18.315 13.904 -14.363 1.00 91.89 52 A 1 ATOM 432 O O . ASN A 0 52 . -16.526 10.839 -15.326 1.00 91.89 52 A 1 ATOM 433 C CG . ASN A 0 52 . -17.079 14.454 -13.681 1.00 91.89 52 A 1 ATOM 434 N ND2 . ASN A 0 52 . -17.201 15.475 -12.868 1.00 91.89 52 A 1 ATOM 435 O OD1 . ASN A 0 52 . -15.981 13.985 -13.886 1.00 91.89 52 A 1 ATOM 436 N N . ASP A 0 53 . -16.628 12.711 -16.557 1.00 91.65 53 A 1 ATOM 437 C CA . ASP A 0 53 . -15.558 12.319 -17.492 1.00 91.65 53 A 1 ATOM 438 C C . ASP A 0 53 . -14.132 12.426 -16.916 1.00 91.65 53 A 1 ATOM 439 C CB . ASP A 0 53 . -15.679 13.162 -18.771 1.00 91.65 53 A 1 ATOM 440 O O . ASP A 0 53 . -13.208 11.771 -17.408 1.00 91.65 53 A 1 ATOM 441 C CG . ASP A 0 53 . -16.996 12.924 -19.516 1.00 91.65 53 A 1 ATOM 442 O OD1 . ASP A 0 53 . -17.536 11.797 -19.409 1.00 91.65 53 A 1 ATOM 443 O OD2 . ASP A 0 53 . -17.465 13.885 -20.158 1.00 91.65 53 A 1 ATOM 444 N N . SER A 0 54 . -13.937 13.225 -15.863 1.00 93.47 54 A 1 ATOM 445 C CA . SER A 0 54 . -12.635 13.492 -15.228 1.00 93.47 54 A 1 ATOM 446 C C . SER A 0 54 . -12.587 13.123 -13.741 1.00 93.47 54 A 1 ATOM 447 C CB . SER A 0 54 . -12.251 14.960 -15.438 1.00 93.47 54 A 1 ATOM 448 O O . SER A 0 54 . -11.533 13.225 -13.110 1.00 93.47 54 A 1 ATOM 449 O OG . SER A 0 54 . -13.208 15.816 -14.844 1.00 93.47 54 A 1 ATOM 450 N N . TYR A 0 55 . -13.705 12.666 -13.175 1.00 93.68 55 A 1 ATOM 451 C CA . TYR A 0 55 . -13.878 12.419 -11.751 1.00 93.68 55 A 1 ATOM 452 C C . TYR A 0 55 . -14.721 11.179 -11.465 1.00 93.68 55 A 1 ATOM 453 C CB . TYR A 0 55 . -14.534 13.638 -11.088 1.00 93.68 55 A 1 ATOM 454 O O . TYR A 0 55 . -15.770 10.961 -12.076 1.00 93.68 55 A 1 ATOM 455 C CG . TYR A 0 55 . -14.515 13.559 -9.581 1.00 93.68 55 A 1 ATOM 456 C CD1 . TYR A 0 55 . -15.692 13.390 -8.825 1.00 93.68 55 A 1 ATOM 457 C CD2 . TYR A 0 55 . -13.272 13.626 -8.947 1.00 93.68 55 A 1 ATOM 458 C CE1 . TYR A 0 55 . -15.605 13.307 -7.418 1.00 93.68 55 A 1 ATOM 459 C CE2 . TYR A 0 55 . -13.178 13.512 -7.555 1.00 93.68 55 A 1 ATOM 460 O OH . TYR A 0 55 . -14.194 13.253 -5.452 1.00 93.68 55 A 1 ATOM 461 C CZ . TYR A 0 55 . -14.342 13.354 -6.790 1.00 93.68 55 A 1 ATOM 462 N N . GLN A 0 56 . -14.317 10.399 -10.464 1.00 93.55 56 A 1 ATOM 463 C CA . GLN A 0 56 . -15.156 9.357 -9.879 1.00 93.55 56 A 1 ATOM 464 C C . GLN A 0 56 . -14.908 9.245 -8.378 1.00 93.55 56 A 1 ATOM 465 C CB . GLN A 0 56 . -14.901 8.010 -10.578 1.00 93.55 56 A 1 ATOM 466 O O . GLN A 0 56 . -13.765 9.118 -7.946 1.00 93.55 56 A 1 ATOM 467 C CG . GLN A 0 56 . -15.879 6.907 -10.142 1.00 93.55 56 A 1 ATOM 468 C CD . GLN A 0 56 . -15.538 5.540 -10.731 1.00 93.55 56 A 1 ATOM 469 N NE2 . GLN A 0 56 . -15.495 4.502 -9.921 1.00 93.55 56 A 1 ATOM 470 O OE1 . GLN A 0 56 . -15.285 5.355 -11.913 1.00 93.55 56 A 1 ATOM 471 N N . TYR A 0 57 . -15.981 9.161 -7.597 1.00 93.50 57 A 1 ATOM 472 C CA . TYR A 0 57 . -15.927 8.746 -6.200 1.00 93.50 57 A 1 ATOM 473 C C . TYR A 0 57 . -16.791 7.505 -5.987 1.00 93.50 57 A 1 ATOM 474 C CB . TYR A 0 57 . -16.338 9.893 -5.280 1.00 93.50 57 A 1 ATOM 475 O O . TYR A 0 57 . -17.945 7.435 -6.421 1.00 93.50 57 A 1 ATOM 476 C CG . TYR A 0 57 . -16.158 9.572 -3.814 1.00 93.50 57 A 1 ATOM 477 C CD1 . TYR A 0 57 . -17.277 9.416 -2.974 1.00 93.50 57 A 1 ATOM 478 C CD2 . TYR A 0 57 . -14.861 9.449 -3.287 1.00 93.50 57 A 1 ATOM 479 C CE1 . TYR A 0 57 . -17.101 9.150 -1.604 1.00 93.50 57 A 1 ATOM 480 C CE2 . TYR A 0 57 . -14.676 9.182 -1.918 1.00 93.50 57 A 1 ATOM 481 O OH . TYR A 0 57 . -15.623 8.770 0.247 1.00 93.50 57 A 1 ATOM 482 C CZ . TYR A 0 57 . -15.800 9.037 -1.074 1.00 93.50 57 A 1 ATOM 483 N N . SER A 0 58 . -16.232 6.489 -5.335 1.00 92.70 58 A 1 ATOM 484 C CA . SER A 0 58 . -16.924 5.227 -5.076 1.00 92.70 58 A 1 ATOM 485 C C . SER A 0 58 . -16.576 4.644 -3.714 1.00 92.70 58 A 1 ATOM 486 C CB . SER A 0 58 . -16.669 4.224 -6.207 1.00 92.70 58 A 1 ATOM 487 O O . SER A 0 58 . -15.447 4.761 -3.242 1.00 92.70 58 A 1 ATOM 488 O OG . SER A 0 58 . -15.291 4.023 -6.452 1.00 92.70 58 A 1 ATOM 489 N N . LEU A 0 59 . -17.556 3.998 -3.087 1.00 90.38 59 A 1 ATOM 490 C CA . LEU A 0 59 . -17.396 3.302 -1.816 1.00 90.38 59 A 1 ATOM 491 C C . LEU A 0 59 . -17.303 1.797 -2.058 1.00 90.38 59 A 1 ATOM 492 C CB . LEU A 0 59 . -18.555 3.644 -0.864 1.00 90.38 59 A 1 ATOM 493 O O . LEU A 0 59 . -18.143 1.220 -2.751 1.00 90.38 59 A 1 ATOM 494 C CG . LEU A 0 59 . -18.734 5.141 -0.550 1.00 90.38 59 A 1 ATOM 495 C CD1 . LEU A 0 59 . -19.948 5.314 0.363 1.00 90.38 59 A 1 ATOM 496 C CD2 . LEU A 0 59 . -17.514 5.744 0.139 1.00 90.38 59 A 1 ATOM 497 N N . HIS A 0 60 . -16.311 1.171 -1.437 1.00 89.49 60 A 1 ATOM 498 C CA . HIS A 0 60 . -16.093 -0.273 -1.436 1.00 89.49 60 A 1 ATOM 499 C C . HIS A 0 60 . -16.120 -0.805 0.004 1.00 89.49 60 A 1 ATOM 500 C CB . HIS A 0 60 . -14.777 -0.583 -2.158 1.00 89.49 60 A 1 ATOM 501 O O . HIS A 0 60 . -16.407 -0.063 0.942 1.00 89.49 60 A 1 ATOM 502 C CG . HIS A 0 60 . -14.698 -0.056 -3.570 1.00 89.49 60 A 1 ATOM 503 C CD2 . HIS A 0 60 . -14.349 1.209 -3.950 1.00 89.49 60 A 1 ATOM 504 N ND1 . HIS A 0 60 . -14.901 -0.826 -4.713 1.00 89.49 60 A 1 ATOM 505 C CE1 . HIS A 0 60 . -14.654 -0.022 -5.755 1.00 89.49 60 A 1 ATOM 506 N NE2 . HIS A 0 60 . -14.347 1.215 -5.329 1.00 89.49 60 A 1 ATOM 507 N N . TYR A 0 61 . -15.840 -2.094 0.205 1.00 80.35 61 A 1 ATOM 508 C CA . TYR A 0 61 . -15.941 -2.751 1.515 1.00 80.35 61 A 1 ATOM 509 C C . TYR A 0 61 . -15.176 -2.040 2.656 1.00 80.35 61 A 1 ATOM 510 C CB . TYR A 0 61 . -15.442 -4.193 1.358 1.00 80.35 61 A 1 ATOM 511 O O . TYR A 0 61 . -15.746 -1.698 3.696 1.00 80.35 61 A 1 ATOM 512 C CG . TYR A 0 61 . -15.590 -4.975 2.636 1.00 80.35 61 A 1 ATOM 513 C CD1 . TYR A 0 61 . -14.466 -5.404 3.373 1.00 80.35 61 A 1 ATOM 514 C CD2 . TYR A 0 61 . -16.890 -5.210 3.108 1.00 80.35 61 A 1 ATOM 515 C CE1 . TYR A 0 61 . -14.651 -6.080 4.597 1.00 80.35 61 A 1 ATOM 516 C CE2 . TYR A 0 61 . -17.076 -5.886 4.313 1.00 80.35 61 A 1 ATOM 517 O OH . TYR A 0 61 . -16.266 -7.040 6.134 1.00 80.35 61 A 1 ATOM 518 C CZ . TYR A 0 61 . -15.967 -6.318 5.047 1.00 80.35 61 A 1 ATOM 519 N N . ASN A 0 62 . -13.879 -1.788 2.444 1.00 84.25 62 A 1 ATOM 520 C CA . ASN A 0 62 . -12.983 -1.168 3.431 1.00 84.25 62 A 1 ATOM 521 C C . ASN A 0 62 . -12.443 0.196 3.016 1.00 84.25 62 A 1 ATOM 522 C CB . ASN A 0 62 . -11.830 -2.138 3.758 1.00 84.25 62 A 1 ATOM 523 O O . ASN A 0 62 . -11.908 0.910 3.860 1.00 84.25 62 A 1 ATOM 524 C CG . ASN A 0 62 . -12.204 -3.179 4.791 1.00 84.25 62 A 1 ATOM 525 N ND2 . ASN A 0 62 . -11.314 -4.078 5.119 1.00 84.25 62 A 1 ATOM 526 O OD1 . ASN A 0 62 . -13.281 -3.174 5.347 1.00 84.25 62 A 1 ATOM 527 N N . TYR A 0 63 . -12.583 0.551 1.744 1.00 91.08 63 A 1 ATOM 528 C CA . TYR A 0 63 . -11.945 1.723 1.172 1.00 91.08 63 A 1 ATOM 529 C C . TYR A 0 63 . -12.946 2.546 0.372 1.00 91.08 63 A 1 ATOM 530 C CB . TYR A 0 63 . -10.750 1.301 0.306 1.00 91.08 63 A 1 ATOM 531 O O . TYR A 0 63 . -13.810 1.999 -0.315 1.00 91.08 63 A 1 ATOM 532 C CG . TYR A 0 63 . -9.549 0.801 1.092 1.00 91.08 63 A 1 ATOM 533 C CD1 . TYR A 0 63 . -8.529 1.707 1.436 1.00 91.08 63 A 1 ATOM 534 C CD2 . TYR A 0 63 . -9.441 -0.549 1.481 1.00 91.08 63 A 1 ATOM 535 C CE1 . TYR A 0 63 . -7.404 1.276 2.163 1.00 91.08 63 A 1 ATOM 536 C CE2 . TYR A 0 63 . -8.331 -0.981 2.237 1.00 91.08 63 A 1 ATOM 537 O OH . TYR A 0 63 . -6.240 -0.476 3.316 1.00 91.08 63 A 1 ATOM 538 C CZ . TYR A 0 63 . -7.309 -0.069 2.579 1.00 91.08 63 A 1 ATOM 539 N N . SER A 0 64 . -12.805 3.863 0.429 1.00 91.98 64 A 1 ATOM 540 C CA . SER A 0 64 . -13.317 4.754 -0.599 1.00 91.98 64 A 1 ATOM 541 C C . SER A 0 64 . -12.243 4.944 -1.655 1.00 91.98 64 A 1 ATOM 542 C CB . SER A 0 64 . -13.784 6.091 -0.029 1.00 91.98 64 A 1 ATOM 543 O O . SER A 0 64 . -11.053 4.955 -1.343 1.00 91.98 64 A 1 ATOM 544 O OG . SER A 0 64 . -12.753 6.795 0.629 1.00 91.98 64 A 1 ATOM 545 N N . MET A 0 65 . -12.678 5.090 -2.894 1.00 94.45 65 A 1 ATOM 546 C CA . MET A 0 65 . -11.840 5.209 -4.073 1.00 94.45 65 A 1 ATOM 547 C C . MET A 0 65 . -12.214 6.508 -4.784 1.00 94.45 65 A 1 ATOM 548 C CB . MET A 0 65 . -12.097 3.962 -4.923 1.00 94.45 65 A 1 ATOM 549 O O . MET A 0 65 . -13.363 6.648 -5.221 1.00 94.45 65 A 1 ATOM 550 C CG . MET A 0 65 . -11.386 3.975 -6.267 1.00 94.45 65 A 1 ATOM 551 S SD . MET A 0 65 . -12.048 2.763 -7.448 1.00 94.45 65 A 1 ATOM 552 C CE . MET A 0 65 . -11.208 1.254 -6.906 1.00 94.45 65 A 1 ATOM 553 N N . ARG A 0 66 . -11.257 7.432 -4.896 1.00 94.57 66 A 1 ATOM 554 C CA . ARG A 0 66 . -11.396 8.713 -5.598 1.00 94.57 66 A 1 ATOM 555 C C . ARG A 0 66 . -10.456 8.753 -6.797 1.00 94.57 66 A 1 ATOM 556 C CB . ARG A 0 66 . -11.121 9.875 -4.629 1.00 94.57 66 A 1 ATOM 557 O O . ARG A 0 66 . -9.271 8.489 -6.651 1.00 94.57 66 A 1 ATOM 558 C CG . ARG A 0 66 . -11.403 11.232 -5.294 1.00 94.57 66 A 1 ATOM 559 C CD . ARG A 0 66 . -11.127 12.412 -4.358 1.00 94.57 66 A 1 ATOM 560 N NE . ARG A 0 66 . -12.110 12.500 -3.260 1.00 94.57 66 A 1 ATOM 561 N NH1 . ARG A 0 66 . -10.640 12.527 -1.485 1.00 94.57 66 A 1 ATOM 562 N NH2 . ARG A 0 66 . -12.852 12.755 -1.152 1.00 94.57 66 A 1 ATOM 563 C CZ . ARG A 0 66 . -11.858 12.588 -1.970 1.00 94.57 66 A 1 ATOM 564 N N . ILE A 0 67 . -10.976 9.109 -7.962 1.00 95.87 67 A 1 ATOM 565 C CA . ILE A 0 67 . -10.223 9.244 -9.209 1.00 95.87 67 A 1 ATOM 566 C C . ILE A 0 67 . -10.368 10.677 -9.698 1.00 95.87 67 A 1 ATOM 567 C CB . ILE A 0 67 . -10.720 8.249 -10.278 1.00 95.87 67 A 1 ATOM 568 O O . ILE A 0 67 . -11.487 11.179 -9.776 1.00 95.87 67 A 1 ATOM 569 C CG1 . ILE A 0 67 . -10.691 6.798 -9.753 1.00 95.87 67 A 1 ATOM 570 C CG2 . ILE A 0 67 . -9.842 8.376 -11.534 1.00 95.87 67 A 1 ATOM 571 C CD1 . ILE A 0 67 . -11.326 5.767 -10.687 1.00 95.87 67 A 1 ATOM 572 N N . ARG A 0 68 . -9.248 11.313 -10.039 1.00 95.76 68 A 1 ATOM 573 C CA . ARG A 0 68 . -9.173 12.653 -10.628 1.00 95.76 68 A 1 ATOM 574 C C . ARG A 0 68 . -8.240 12.629 -11.831 1.00 95.76 68 A 1 ATOM 575 C CB . ARG A 0 68 . -8.652 13.650 -9.582 1.00 95.76 68 A 1 ATOM 576 O O . ARG A 0 68 . -7.094 12.205 -11.701 1.00 95.76 68 A 1 ATOM 577 C CG . ARG A 0 68 . -9.668 13.929 -8.471 1.00 95.76 68 A 1 ATOM 578 C CD . ARG A 0 68 . -9.152 14.938 -7.447 1.00 95.76 68 A 1 ATOM 579 N NE . ARG A 0 68 . -8.169 14.369 -6.502 1.00 95.76 68 A 1 ATOM 580 N NH1 . ARG A 0 68 . -7.126 16.349 -5.986 1.00 95.76 68 A 1 ATOM 581 N NH2 . ARG A 0 68 . -6.661 14.527 -4.810 1.00 95.76 68 A 1 ATOM 582 C CZ . ARG A 0 68 . -7.326 15.079 -5.776 1.00 95.76 68 A 1 ATOM 583 N N . CYS A 0 69 . -8.708 13.076 -12.985 1.00 95.14 69 A 1 ATOM 584 C CA . CYS A 0 69 . -7.872 13.276 -14.166 1.00 95.14 69 A 1 ATOM 585 C C . CYS A 0 69 . -7.167 14.637 -14.133 1.00 95.14 69 A 1 ATOM 586 C CB . CYS A 0 69 . -8.720 13.081 -15.425 1.00 95.14 69 A 1 ATOM 587 O O . CYS A 0 69 . -7.490 15.491 -13.306 1.00 95.14 69 A 1 ATOM 588 S SG . CYS A 0 69 . -9.292 11.357 -15.463 1.00 95.14 69 A 1 ATOM 589 N N . ASP A 0 70 . -6.191 14.805 -15.026 1.00 93.72 70 A 1 ATOM 590 C CA . ASP A 0 70 . -5.495 16.072 -15.292 1.00 93.72 70 A 1 ATOM 591 C C . ASP A 0 70 . -4.869 16.710 -14.037 1.00 93.72 70 A 1 ATOM 592 C CB . ASP A 0 70 . -6.408 16.989 -16.126 1.00 93.72 70 A 1 ATOM 593 O O . ASP A 0 70 . -4.827 17.926 -13.867 1.00 93.72 70 A 1 ATOM 594 C CG . ASP A 0 70 . -7.048 16.210 -17.285 1.00 93.72 70 A 1 ATOM 595 O OD1 . ASP A 0 70 . -6.303 15.478 -17.980 1.00 93.72 70 A 1 ATOM 596 O OD2 . ASP A 0 70 . -8.295 16.202 -17.384 1.00 93.72 70 A 1 ATOM 597 N N . GLN A 0 71 . -4.391 15.864 -13.121 1.00 94.85 71 A 1 ATOM 598 C CA . GLN A 0 71 . -3.722 16.279 -11.894 1.00 94.85 71 A 1 ATOM 599 C C . GLN A 0 71 . -2.225 16.476 -12.132 1.00 94.85 71 A 1 ATOM 600 C CB . GLN A 0 71 . -3.964 15.259 -10.770 1.00 94.85 71 A 1 ATOM 601 O O . GLN A 0 71 . -1.598 15.759 -12.912 1.00 94.85 71 A 1 ATOM 602 C CG . GLN A 0 71 . -5.445 15.034 -10.436 1.00 94.85 71 A 1 ATOM 603 C CD . GLN A 0 71 . -6.179 16.293 -9.993 1.00 94.85 71 A 1 ATOM 604 N NE2 . GLN A 0 71 . -6.977 16.890 -10.846 1.00 94.85 71 A 1 ATOM 605 O OE1 . GLN A 0 71 . -6.085 16.721 -8.849 1.00 94.85 71 A 1 ATOM 606 N N . LEU A 0 72 . -1.632 17.412 -11.393 1.00 93.38 72 A 1 ATOM 607 C CA . LEU A 0 72 . -0.180 17.543 -11.310 1.00 93.38 72 A 1 ATOM 608 C C . LEU A 0 72 . 0.426 16.380 -10.511 1.00 93.38 72 A 1 ATOM 609 C CB . LEU A 0 72 . 0.186 18.908 -10.699 1.00 93.38 72 A 1 ATOM 610 O O . LEU A 0 72 . -0.238 15.756 -9.680 1.00 93.38 72 A 1 ATOM 611 C CG . LEU A 0 72 . -0.241 20.119 -11.551 1.00 93.38 72 A 1 ATOM 612 C CD1 . LEU A 0 72 . 0.079 21.407 -10.793 1.00 93.38 72 A 1 ATOM 613 C CD2 . LEU A 0 72 . 0.483 20.162 -12.899 1.00 93.38 72 A 1 ATOM 614 N N . HIS A 0 73 . 1.714 16.109 -10.738 1.00 91.13 73 A 1 ATOM 615 C CA . HIS A 0 73 . 2.423 15.073 -9.992 1.00 91.13 73 A 1 ATOM 616 C C . HIS A 0 73 . 2.414 15.411 -8.483 1.00 91.13 73 A 1 ATOM 617 C CB . HIS A 0 73 . 3.848 14.892 -10.544 1.00 91.13 73 A 1 ATOM 618 O O . HIS A 0 73 . 2.876 16.488 -8.106 1.00 91.13 73 A 1 ATOM 619 C CG . HIS A 0 73 . 4.558 13.698 -9.945 1.00 91.13 73 A 1 ATOM 620 C CD2 . HIS A 0 73 . 4.802 12.487 -10.535 1.00 91.13 73 A 1 ATOM 621 N ND1 . HIS A 0 73 . 5.082 13.628 -8.680 1.00 91.13 73 A 1 ATOM 622 C CE1 . HIS A 0 73 . 5.569 12.393 -8.491 1.00 91.13 73 A 1 ATOM 623 N NE2 . HIS A 0 73 . 5.426 11.652 -9.599 1.00 91.13 73 A 1 ATOM 624 N N . PRO A 0 74 . 1.944 14.506 -7.600 1.00 89.43 74 A 1 ATOM 625 C CA . PRO A 0 74 . 1.659 14.830 -6.195 1.00 89.43 74 A 1 ATOM 626 C C . PRO A 0 74 . 2.901 15.061 -5.321 1.00 89.43 74 A 1 ATOM 627 C CB . PRO A 0 74 . 0.822 13.652 -5.681 1.00 89.43 74 A 1 ATOM 628 O O . PRO A 0 74 . 2.781 15.532 -4.197 1.00 89.43 74 A 1 ATOM 629 C CG . PRO A 0 74 . 1.256 12.489 -6.571 1.00 89.43 74 A 1 ATOM 630 C CD . PRO A 0 74 . 1.473 13.166 -7.916 1.00 89.43 74 A 1 ATOM 631 N N . VAL A 0 75 . 4.096 14.711 -5.804 1.00 85.63 75 A 1 ATOM 632 C CA . VAL A 0 75 . 5.367 14.895 -5.082 1.00 85.63 75 A 1 ATOM 633 C C . VAL A 0 75 . 6.358 15.658 -5.949 1.00 85.63 75 A 1 ATOM 634 C CB . VAL A 0 75 . 5.951 13.542 -4.627 1.00 85.63 75 A 1 ATOM 635 O O . VAL A 0 75 . 6.672 15.215 -7.052 1.00 85.63 75 A 1 ATOM 636 C CG1 . VAL A 0 75 . 7.368 13.662 -4.055 1.00 85.63 75 A 1 ATOM 637 C CG2 . VAL A 0 75 . 5.095 12.925 -3.524 1.00 85.63 75 A 1 ATOM 638 N N . VAL A 0 76 . 6.895 16.757 -5.418 1.00 76.03 76 A 1 ATOM 639 C CA . VAL A 0 76 . 7.885 17.629 -6.086 1.00 76.03 76 A 1 ATOM 640 C C . VAL A 0 76 . 9.310 17.393 -5.550 1.00 76.03 76 A 1 ATOM 641 C CB . VAL A 0 76 . 7.433 19.112 -6.006 1.00 76.03 76 A 1 ATOM 642 O O . VAL A 0 76 . 10.253 18.082 -5.917 1.00 76.03 76 A 1 ATOM 643 C CG1 . VAL A 0 76 . 8.236 20.053 -6.917 1.00 76.03 76 A 1 ATOM 644 C CG2 . VAL A 0 76 . 5.962 19.268 -6.431 1.00 76.03 76 A 1 ATOM 645 N N . SER A 0 77 . 9.504 16.404 -4.671 1.00 81.03 77 A 1 ATOM 646 C CA . SER A 0 77 . 10.814 16.155 -4.064 1.00 81.03 77 A 1 ATOM 647 C C . SER A 0 77 . 11.835 15.568 -5.047 1.00 81.03 77 A 1 ATOM 648 C CB . SER A 0 77 . 10.704 15.247 -2.841 1.00 81.03 77 A 1 ATOM 649 O O . SER A 0 77 . 11.517 14.656 -5.813 1.00 81.03 77 A 1 ATOM 650 O OG . SER A 0 77 . 11.981 15.243 -2.241 1.00 81.03 77 A 1 ATOM 651 N N . ASN A 0 78 . 13.085 16.026 -4.927 1.00 77.37 78 A 1 ATOM 652 C CA . ASN A 0 78 . 14.261 15.495 -5.624 1.00 77.37 78 A 1 ATOM 653 C C . ASN A 0 78 . 15.051 14.469 -4.786 1.00 77.37 78 A 1 ATOM 654 C CB . ASN A 0 78 . 15.145 16.676 -6.076 1.00 77.37 78 A 1 ATOM 655 O O . ASN A 0 78 . 16.102 14.009 -5.217 1.00 77.37 78 A 1 ATOM 656 C CG . ASN A 0 78 . 14.518 17.508 -7.181 1.00 77.37 78 A 1 ATOM 657 N ND2 . ASN A 0 78 . 14.989 18.716 -7.383 1.00 77.37 78 A 1 ATOM 658 O OD1 . ASN A 0 78 . 13.622 17.089 -7.890 1.00 77.37 78 A 1 ATOM 659 N N . SER A 0 79 . 14.579 14.094 -3.591 1.00 90.26 79 A 1 ATOM 660 C CA . SER A 0 79 . 15.289 13.187 -2.667 1.00 90.26 79 A 1 ATOM 661 C C . SER A 0 79 . 15.029 11.694 -2.910 1.00 90.26 79 A 1 ATOM 662 C CB . SER A 0 79 . 15.017 13.588 -1.214 1.00 90.26 79 A 1 ATOM 663 O O . SER A 0 79 . 15.157 10.878 -1.996 1.00 90.26 79 A 1 ATOM 664 O OG . SER A 0 79 . 13.642 13.515 -0.899 1.00 90.26 79 A 1 ATOM 665 N N . PHE A 0 80 . 14.633 11.335 -4.128 1.00 94.86 80 A 1 ATOM 666 C CA . PHE A 0 80 . 14.406 9.953 -4.530 1.00 94.86 80 A 1 ATOM 667 C C . PHE A 0 80 . 15.734 9.200 -4.678 1.00 94.86 80 A 1 ATOM 668 C CB . PHE A 0 80 . 13.596 9.953 -5.828 1.00 94.86 80 A 1 ATOM 669 O O . PHE A 0 80 . 16.686 9.708 -5.270 1.00 94.86 80 A 1 ATOM 670 C CG . PHE A 0 80 . 12.108 10.148 -5.622 1.00 94.86 80 A 1 ATOM 671 C CD1 . PHE A 0 80 . 11.254 9.050 -5.399 1.00 94.86 80 A 1 ATOM 672 C CD2 . PHE A 0 80 . 11.584 11.449 -5.602 1.00 94.86 80 A 1 ATOM 673 C CE1 . PHE A 0 80 . 9.886 9.259 -5.145 1.00 94.86 80 A 1 ATOM 674 C CE2 . PHE A 0 80 . 10.221 11.662 -5.340 1.00 94.86 80 A 1 ATOM 675 C CZ . PHE A 0 80 . 9.370 10.566 -5.106 1.00 94.86 80 A 1 ATOM 676 N N . ILE A 0 81 . 15.795 7.979 -4.146 1.00 94.90 81 A 1 ATOM 677 C CA . ILE A 0 81 . 16.953 7.084 -4.267 1.00 94.90 81 A 1 ATOM 678 C C . ILE A 0 81 . 16.586 5.953 -5.223 1.00 94.90 81 A 1 ATOM 679 C CB . ILE A 0 81 . 17.406 6.552 -2.890 1.00 94.90 81 A 1 ATOM 680 O O . ILE A 0 81 . 15.536 5.333 -5.067 1.00 94.90 81 A 1 ATOM 681 C CG1 . ILE A 0 81 . 17.728 7.719 -1.927 1.00 94.90 81 A 1 ATOM 682 C CG2 . ILE A 0 81 . 18.632 5.629 -3.056 1.00 94.90 81 A 1 ATOM 683 C CD1 . ILE A 0 81 . 18.042 7.274 -0.493 1.00 94.90 81 A 1 ATOM 684 N N . LYS A 0 82 . 17.450 5.692 -6.203 1.00 94.86 82 A 1 ATOM 685 C CA . LYS A 0 82 . 17.244 4.696 -7.258 1.00 94.86 82 A 1 ATOM 686 C C . LYS A 0 82 . 17.718 3.303 -6.835 1.00 94.86 82 A 1 ATOM 687 C CB . LYS A 0 82 . 17.959 5.202 -8.515 1.00 94.86 82 A 1 ATOM 688 O O . LYS A 0 82 . 18.791 3.173 -6.250 1.00 94.86 82 A 1 ATOM 689 C CG . LYS A 0 82 . 17.674 4.321 -9.730 1.00 94.86 82 A 1 ATOM 690 C CD . LYS A 0 82 . 18.317 4.931 -10.976 1.00 94.86 82 A 1 ATOM 691 C CE . LYS A 0 82 . 17.969 3.997 -12.120 1.00 94.86 82 A 1 ATOM 692 N NZ . LYS A 0 82 . 18.273 4.556 -13.452 1.00 94.86 82 A 1 ATOM 693 N N . PHE A 0 83 . 16.952 2.276 -7.194 1.00 94.75 83 A 1 ATOM 694 C CA . PHE A 0 83 . 17.227 0.866 -6.922 1.00 94.75 83 A 1 ATOM 695 C C . PHE A 0 83 . 16.976 0.000 -8.167 1.00 94.75 83 A 1 ATOM 696 C CB . PHE A 0 83 . 16.358 0.394 -5.747 1.00 94.75 83 A 1 ATOM 697 O O . PHE A 0 83 . 16.135 0.327 -9.007 1.00 94.75 83 A 1 ATOM 698 C CG . PHE A 0 83 . 16.616 1.136 -4.449 1.00 94.75 83 A 1 ATOM 699 C CD1 . PHE A 0 83 . 17.615 0.691 -3.564 1.00 94.75 83 A 1 ATOM 700 C CD2 . PHE A 0 83 . 15.871 2.285 -4.131 1.00 94.75 83 A 1 ATOM 701 C CE1 . PHE A 0 83 . 17.848 1.372 -2.356 1.00 94.75 83 A 1 ATOM 702 C CE2 . PHE A 0 83 . 16.124 2.984 -2.938 1.00 94.75 83 A 1 ATOM 703 C CZ . PHE A 0 83 . 17.103 2.521 -2.043 1.00 94.75 83 A 1 ATOM 704 N N . SER A 0 84 . 17.706 -1.114 -8.262 1.00 90.97 84 A 1 ATOM 705 C CA . SER A 0 84 . 17.560 -2.128 -9.324 1.00 90.97 84 A 1 ATOM 706 C C . SER A 0 84 . 17.094 -3.493 -8.803 1.00 90.97 84 A 1 ATOM 707 C CB . SER A 0 84 . 18.886 -2.287 -10.075 1.00 90.97 84 A 1 ATOM 708 O O . SER A 0 84 . 16.584 -4.298 -9.580 1.00 90.97 84 A 1 ATOM 709 O OG . SER A 0 84 . 19.184 -1.091 -10.775 1.00 90.97 84 A 1 ATOM 710 N N . ASP A 0 85 . 17.214 -3.722 -7.495 1.00 91.49 85 A 1 ATOM 711 C CA . ASP A 0 85 . 16.796 -4.943 -6.807 1.00 91.49 85 A 1 ATOM 712 C C . ASP A 0 85 . 15.712 -4.637 -5.775 1.00 91.49 85 A 1 ATOM 713 C CB . ASP A 0 85 . 17.995 -5.601 -6.111 1.00 91.49 85 A 1 ATOM 714 O O . ASP A 0 85 . 15.592 -3.502 -5.299 1.00 91.49 85 A 1 ATOM 715 C CG . ASP A 0 85 . 19.086 -6.017 -7.093 1.00 91.49 85 A 1 ATOM 716 O OD1 . ASP A 0 85 . 18.738 -6.669 -8.104 1.00 91.49 85 A 1 ATOM 717 O OD2 . ASP A 0 85 . 20.255 -5.667 -6.816 1.00 91.49 85 A 1 ATOM 718 N N . ASP A 0 86 . 14.958 -5.666 -5.398 1.00 94.25 86 A 1 ATOM 719 C CA . ASP A 0 86 . 13.873 -5.567 -4.428 1.00 94.25 86 A 1 ATOM 720 C C . ASP A 0 86 . 14.349 -4.971 -3.099 1.00 94.25 86 A 1 ATOM 721 C CB . ASP A 0 86 . 13.246 -6.944 -4.179 1.00 94.25 86 A 1 ATOM 722 O O . ASP A 0 86 . 15.433 -5.275 -2.595 1.00 94.25 86 A 1 ATOM 723 C CG . ASP A 0 86 . 12.685 -7.603 -5.440 1.00 94.25 86 A 1 ATOM 724 O OD1 . ASP A 0 86 . 12.462 -6.889 -6.451 1.00 94.25 86 A 1 ATOM 725 O OD2 . ASP A 0 86 . 12.521 -8.835 -5.369 1.00 94.25 86 A 1 ATOM 726 N N . GLN A 0 87 . 13.519 -4.116 -2.503 1.00 96.66 87 A 1 ATOM 727 C CA . GLN A 0 87 . 13.871 -3.382 -1.290 1.00 96.66 87 A 1 ATOM 728 C C . GLN A 0 87 . 12.943 -3.723 -0.137 1.00 96.66 87 A 1 ATOM 729 C CB . GLN A 0 87 . 13.890 -1.867 -1.545 1.00 96.66 87 A 1 ATOM 730 O O . GLN A 0 87 . 11.722 -3.739 -0.275 1.00 96.66 87 A 1 ATOM 731 C CG . GLN A 0 87 . 15.003 -1.421 -2.504 1.00 96.66 87 A 1 ATOM 732 C CD . GLN A 0 87 . 16.385 -1.899 -2.081 1.00 96.66 87 A 1 ATOM 733 N NE2 . GLN A 0 87 . 17.080 -2.616 -2.934 1.00 96.66 87 A 1 ATOM 734 O OE1 . GLN A 0 87 . 16.830 -1.663 -0.966 1.00 96.66 87 A 1 ATOM 735 N N . LYS A 0 88 . 13.520 -3.910 1.051 1.00 97.23 88 A 1 ATOM 736 C CA . LYS A 0 88 . 12.756 -3.902 2.299 1.00 97.23 88 A 1 ATOM 737 C C . LYS A 0 88 . 12.731 -2.485 2.860 1.00 97.23 88 A 1 ATOM 738 C CB . LYS A 0 88 . 13.339 -4.916 3.283 1.00 97.23 88 A 1 ATOM 739 O O . LYS A 0 88 . 13.777 -1.924 3.176 1.00 97.23 88 A 1 ATOM 740 C CG . LYS A 0 88 . 12.464 -4.975 4.540 1.00 97.23 88 A 1 ATOM 741 C CD . LYS A 0 88 . 12.975 -6.038 5.507 1.00 97.23 88 A 1 ATOM 742 C CE . LYS A 0 88 . 12.073 -6.018 6.740 1.00 97.23 88 A 1 ATOM 743 N NZ . LYS A 0 88 . 12.427 -7.107 7.675 1.00 97.23 88 A 1 ATOM 744 N N . VAL A 0 89 . 11.538 -1.929 3.037 1.00 96.88 89 A 1 ATOM 745 C CA . VAL A 0 89 . 11.347 -0.575 3.561 1.00 96.88 89 A 1 ATOM 746 C C . VAL A 0 89 . 10.739 -0.633 4.954 1.00 96.88 89 A 1 ATOM 747 C CB . VAL A 0 89 . 10.507 0.280 2.597 1.00 96.88 89 A 1 ATOM 748 O O . VAL A 0 89 . 9.733 -1.305 5.181 1.00 96.88 89 A 1 ATOM 749 C CG1 . VAL A 0 89 . 10.277 1.701 3.133 1.00 96.88 89 A 1 ATOM 750 C CG2 . VAL A 0 89 . 11.221 0.402 1.247 1.00 96.88 89 A 1 ATOM 751 N N . ASN A 0 90 . 11.340 0.124 5.872 1.00 96.94 90 A 1 ATOM 752 C CA . ASN A 0 90 . 10.780 0.438 7.182 1.00 96.94 90 A 1 ATOM 753 C C . ASN A 0 90 . 10.308 1.903 7.148 1.00 96.94 90 A 1 ATOM 754 C CB . ASN A 0 90 . 11.839 0.199 8.269 1.00 96.94 90 A 1 ATOM 755 O O . ASN A 0 90 . 11.152 2.810 7.140 1.00 96.94 90 A 1 ATOM 756 C CG . ASN A 0 90 . 12.293 -1.244 8.419 1.00 96.94 90 A 1 ATOM 757 N ND2 . ASN A 0 90 . 13.281 -1.461 9.255 1.00 96.94 90 A 1 ATOM 758 O OD1 . ASN A 0 90 . 11.809 -2.191 7.818 1.00 96.94 90 A 1 ATOM 759 N N . PRO A 0 91 . 8.995 2.166 7.064 1.00 95.93 91 A 1 ATOM 760 C CA . PRO A 0 91 . 8.459 3.525 7.063 1.00 95.93 91 A 1 ATOM 761 C C . PRO A 0 91 . 8.810 4.269 8.353 1.00 95.93 91 A 1 ATOM 762 C CB . PRO A 0 91 . 6.945 3.381 6.897 1.00 95.93 91 A 1 ATOM 763 O O . PRO A 0 91 . 8.904 3.667 9.423 1.00 95.93 91 A 1 ATOM 764 C CG . PRO A 0 91 . 6.822 2.026 6.218 1.00 95.93 91 A 1 ATOM 765 C CD . PRO A 0 91 . 7.925 1.209 6.861 1.00 95.93 91 A 1 ATOM 766 N N . LYS A 0 92 . 8.969 5.593 8.277 1.00 95.08 92 A 1 ATOM 767 C CA . LYS A 0 92 . 9.250 6.439 9.458 1.00 95.08 92 A 1 ATOM 768 C C . LYS A 0 92 . 7.997 6.778 10.281 1.00 95.08 92 A 1 ATOM 769 C CB . LYS A 0 92 . 9.997 7.704 9.025 1.00 95.08 92 A 1 ATOM 770 O O . LYS A 0 92 . 8.071 7.575 11.212 1.00 95.08 92 A 1 ATOM 771 C CG . LYS A 0 92 . 11.373 7.401 8.417 1.00 95.08 92 A 1 ATOM 772 C CD . LYS A 0 92 . 11.961 8.673 7.804 1.00 95.08 92 A 1 ATOM 773 C CE . LYS A 0 92 . 13.362 8.390 7.256 1.00 95.08 92 A 1 ATOM 774 N NZ . LYS A 0 92 . 13.801 9.459 6.327 1.00 95.08 92 A 1 ATOM 775 N N . PHE A 0 93 . 6.865 6.173 9.942 1.00 94.98 93 A 1 ATOM 776 C CA . PHE A 0 93 . 5.562 6.321 10.580 1.00 94.98 93 A 1 ATOM 777 C C . PHE A 0 93 . 4.872 4.954 10.654 1.00 94.98 93 A 1 ATOM 778 C CB . PHE A 0 93 . 4.720 7.333 9.790 1.00 94.98 93 A 1 ATOM 779 O O . PHE A 0 93 . 5.226 4.024 9.933 1.00 94.98 93 A 1 ATOM 780 C CG . PHE A 0 93 . 4.599 7.020 8.310 1.00 94.98 93 A 1 ATOM 781 C CD1 . PHE A 0 93 . 5.456 7.650 7.391 1.00 94.98 93 A 1 ATOM 782 C CD2 . PHE A 0 93 . 3.644 6.093 7.850 1.00 94.98 93 A 1 ATOM 783 C CE1 . PHE A 0 93 . 5.350 7.372 6.021 1.00 94.98 93 A 1 ATOM 784 C CE2 . PHE A 0 93 . 3.517 5.835 6.473 1.00 94.98 93 A 1 ATOM 785 C CZ . PHE A 0 93 . 4.369 6.477 5.559 1.00 94.98 93 A 1 ATOM 786 N N . SER A 0 94 . 3.878 4.820 11.527 1.00 92.13 94 A 1 ATOM 787 C CA . SER A 0 94 . 3.022 3.629 11.582 1.00 92.13 94 A 1 ATOM 788 C C . SER A 0 94 . 1.716 3.906 10.854 1.00 92.13 94 A 1 ATOM 789 C CB . SER A 0 94 . 2.745 3.228 13.030 1.00 92.13 94 A 1 ATOM 790 O O . SER A 0 94 . 1.101 4.943 11.079 1.00 92.13 94 A 1 ATOM 791 O OG . SER A 0 94 . 3.968 2.918 13.669 1.00 92.13 94 A 1 ATOM 792 N N . PHE A 0 95 . 1.278 2.971 10.017 1.00 93.79 95 A 1 ATOM 793 C CA . PHE A 0 95 . -0.007 3.045 9.328 1.00 93.79 95 A 1 ATOM 794 C C . PHE A 0 95 . -0.652 1.658 9.272 1.00 93.79 95 A 1 ATOM 795 C CB . PHE A 0 95 . 0.172 3.659 7.930 1.00 93.79 95 A 1 ATOM 796 O O . PHE A 0 95 . -0.020 0.646 9.591 1.00 93.79 95 A 1 ATOM 797 C CG . PHE A 0 95 . 0.792 2.723 6.910 1.00 93.79 95 A 1 ATOM 798 C CD1 . PHE A 0 95 . 2.179 2.491 6.913 1.00 93.79 95 A 1 ATOM 799 C CD2 . PHE A 0 95 . -0.025 2.061 5.972 1.00 93.79 95 A 1 ATOM 800 C CE1 . PHE A 0 95 . 2.740 1.605 5.980 1.00 93.79 95 A 1 ATOM 801 C CE2 . PHE A 0 95 . 0.541 1.172 5.043 1.00 93.79 95 A 1 ATOM 802 C CZ . PHE A 0 95 . 1.926 0.947 5.046 1.00 93.79 95 A 1 ATOM 803 N N . LYS A 0 96 . -1.922 1.612 8.863 1.00 92.34 96 A 1 ATOM 804 C CA . LYS A 0 96 . -2.679 0.366 8.715 1.00 92.34 96 A 1 ATOM 805 C C . LYS A 0 96 . -2.991 0.065 7.258 1.00 92.34 96 A 1 ATOM 806 C CB . LYS A 0 96 . -3.958 0.401 9.558 1.00 92.34 96 A 1 ATOM 807 O O . LYS A 0 96 . -3.352 0.958 6.497 1.00 92.34 96 A 1 ATOM 808 C CG . LYS A 0 96 . -3.620 0.301 11.046 1.00 92.34 96 A 1 ATOM 809 C CD . LYS A 0 96 . -4.884 0.407 11.894 1.00 92.34 96 A 1 ATOM 810 C CE . LYS A 0 96 . -4.460 0.272 13.353 1.00 92.34 96 A 1 ATOM 811 N NZ . LYS A 0 96 . -5.573 0.594 14.267 1.00 92.34 96 A 1 ATOM 812 N N . TYR A 0 97 . -2.937 -1.214 6.908 1.00 93.46 97 A 1 ATOM 813 C CA . TYR A 0 97 . -3.380 -1.753 5.626 1.00 93.46 97 A 1 ATOM 814 C C . TYR A 0 97 . -4.377 -2.883 5.894 1.00 93.46 97 A 1 ATOM 815 C CB . TYR A 0 97 . -2.153 -2.231 4.845 1.00 93.46 97 A 1 ATOM 816 O O . TYR A 0 97 . -4.037 -3.833 6.597 1.00 93.46 97 A 1 ATOM 817 C CG . TYR A 0 97 . -2.484 -2.688 3.444 1.00 93.46 97 A 1 ATOM 818 C CD1 . TYR A 0 97 . -2.659 -4.055 3.167 1.00 93.46 97 A 1 ATOM 819 C CD2 . TYR A 0 97 . -2.629 -1.736 2.421 1.00 93.46 97 A 1 ATOM 820 C CE1 . TYR A 0 97 . -2.979 -4.470 1.863 1.00 93.46 97 A 1 ATOM 821 C CE2 . TYR A 0 97 . -2.941 -2.145 1.112 1.00 93.46 97 A 1 ATOM 822 O OH . TYR A 0 97 . -3.395 -3.926 -0.422 1.00 93.46 97 A 1 ATOM 823 C CZ . TYR A 0 97 . -3.113 -3.517 0.836 1.00 93.46 97 A 1 ATOM 824 N N . TYR A 0 98 . -5.619 -2.761 5.407 1.00 90.68 98 A 1 ATOM 825 C CA . TYR A 0 98 . -6.722 -3.679 5.752 1.00 90.68 98 A 1 ATOM 826 C C . TYR A 0 98 . -6.800 -3.987 7.267 1.00 90.68 98 A 1 ATOM 827 C CB . TYR A 0 98 . -6.669 -4.938 4.866 1.00 90.68 98 A 1 ATOM 828 O O . TYR A 0 98 . -6.804 -5.142 7.686 1.00 90.68 98 A 1 ATOM 829 C CG . TYR A 0 98 . -7.188 -4.721 3.458 1.00 90.68 98 A 1 ATOM 830 C CD1 . TYR A 0 98 . -8.536 -4.989 3.160 1.00 90.68 98 A 1 ATOM 831 C CD2 . TYR A 0 98 . -6.328 -4.260 2.447 1.00 90.68 98 A 1 ATOM 832 C CE1 . TYR A 0 98 . -9.022 -4.780 1.856 1.00 90.68 98 A 1 ATOM 833 C CE2 . TYR A 0 98 . -6.792 -4.105 1.128 1.00 90.68 98 A 1 ATOM 834 O OH . TYR A 0 98 . -8.618 -4.229 -0.434 1.00 90.68 98 A 1 ATOM 835 C CZ . TYR A 0 98 . -8.145 -4.367 0.830 1.00 90.68 98 A 1 ATOM 836 N N . ASP A 0 99 . -6.819 -2.934 8.094 1.00 86.11 99 A 1 ATOM 837 C CA . ASP A 0 99 . -6.872 -2.981 9.569 1.00 86.11 99 A 1 ATOM 838 C C . ASP A 0 99 . -5.689 -3.669 10.286 1.00 86.11 99 A 1 ATOM 839 C CB . ASP A 0 99 . -8.240 -3.505 10.051 1.00 86.11 99 A 1 ATOM 840 O O . ASP A 0 99 . -5.709 -3.806 11.517 1.00 86.11 99 A 1 ATOM 841 C CG . ASP A 0 99 . -9.390 -2.576 9.664 1.00 86.11 99 A 1 ATOM 842 O OD1 . ASP A 0 99 . -9.199 -1.349 9.820 1.00 86.11 99 A 1 ATOM 843 O OD2 . ASP A 0 99 . -10.457 -3.093 9.268 1.00 86.11 99 A 1 ATOM 844 N N . SER A 0 100 . -4.640 -4.047 9.549 1.00 89.73 100 A 1 ATOM 845 C CA . SER A 0 100 . -3.391 -4.595 10.085 1.00 89.73 100 A 1 ATOM 846 C C . SER A 0 100 . -2.306 -3.525 10.155 1.00 89.73 100 A 1 ATOM 847 C CB . SER A 0 100 . -2.917 -5.747 9.206 1.00 89.73 100 A 1 ATOM 848 O O . SER A 0 100 . -2.102 -2.786 9.192 1.00 89.73 100 A 1 ATOM 849 O OG . SER A 0 100 . -1.927 -6.509 9.867 1.00 89.73 100 A 1 ATOM 850 N N . ASP A 0 101 . -1.611 -3.443 11.289 1.00 93.20 101 A 1 ATOM 851 C CA . ASP A 0 101 . -0.494 -2.517 11.479 1.00 93.20 101 A 1 ATOM 852 C C . ASP A 0 101 . 0.709 -2.940 10.618 1.00 93.20 101 A 1 ATOM 853 C CB . ASP A 0 101 . -0.130 -2.426 12.972 1.00 93.20 101 A 1 ATOM 854 O O . ASP A 0 101 . 1.147 -4.095 10.647 1.00 93.20 101 A 1 ATOM 855 C CG . ASP A 0 101 . -1.297 -1.905 13.824 1.00 93.20 101 A 1 ATOM 856 O OD1 . ASP A 0 101 . -1.737 -0.753 13.603 1.00 93.20 101 A 1 ATOM 857 O OD2 . ASP A 0 101 . -1.814 -2.671 14.671 1.00 93.20 101 A 1 ATOM 858 N N . VAL A 0 102 . 1.252 -1.996 9.846 1.00 94.93 102 A 1 ATOM 859 C CA . VAL A 0 102 . 2.400 -2.219 8.960 1.00 94.93 102 A 1 ATOM 860 C C . VAL A 0 102 . 3.635 -1.535 9.538 1.00 94.93 102 A 1 ATOM 861 C CB . VAL A 0 102 . 2.110 -1.736 7.526 1.00 94.93 102 A 1 ATOM 862 O O . VAL A 0 102 . 3.689 -0.314 9.650 1.00 94.93 102 A 1 ATOM 863 C CG1 . VAL A 0 102 . 3.317 -1.988 6.610 1.00 94.93 102 A 1 ATOM 864 C CG2 . VAL A 0 102 . 0.906 -2.469 6.916 1.00 94.93 102 A 1 ATOM 865 N N . TYR A 0 103 . 4.651 -2.337 9.864 1.00 94.37 103 A 1 ATOM 866 C CA . TYR A 0 103 . 5.951 -1.861 10.365 1.00 94.37 103 A 1 ATOM 867 C C . TYR A 0 103 . 7.067 -1.935 9.315 1.00 94.37 103 A 1 ATOM 868 C CB . TYR A 0 103 . 6.342 -2.688 11.595 1.00 94.37 103 A 1 ATOM 869 O O . TYR A 0 103 . 8.048 -1.199 9.386 1.00 94.37 103 A 1 ATOM 870 C CG . TYR A 0 103 . 5.323 -2.642 12.715 1.00 94.37 103 A 1 ATOM 871 C CD1 . TYR A 0 103 . 5.200 -1.476 13.495 1.00 94.37 103 A 1 ATOM 872 C CD2 . TYR A 0 103 . 4.483 -3.747 12.959 1.00 94.37 103 A 1 ATOM 873 C CE1 . TYR A 0 103 . 4.244 -1.413 14.525 1.00 94.37 103 A 1 ATOM 874 C CE2 . TYR A 0 103 . 3.530 -3.689 13.993 1.00 94.37 103 A 1 ATOM 875 O OH . TYR A 0 103 . 2.490 -2.476 15.774 1.00 94.37 103 A 1 ATOM 876 C CZ . TYR A 0 103 . 3.411 -2.525 14.778 1.00 94.37 103 A 1 ATOM 877 N N . SER A 0 104 . 6.927 -2.838 8.346 1.00 96.12 104 A 1 ATOM 878 C CA . SER A 0 104 . 7.837 -2.990 7.213 1.00 96.12 104 A 1 ATOM 879 C C . SER A 0 104 . 7.106 -3.628 6.041 1.00 96.12 104 A 1 ATOM 880 C CB . SER A 0 104 . 9.054 -3.851 7.580 1.00 96.12 104 A 1 ATOM 881 O O . SER A 0 104 . 6.162 -4.392 6.256 1.00 96.12 104 A 1 ATOM 882 O OG . SER A 0 104 . 8.696 -5.198 7.866 1.00 96.12 104 A 1 ATOM 883 N N . PHE A 0 105 . 7.580 -3.380 4.827 1.00 97.25 105 A 1 ATOM 884 C CA . PHE A 0 105 . 7.069 -4.009 3.612 1.00 97.25 105 A 1 ATOM 885 C C . PHE A 0 105 . 8.180 -4.220 2.586 1.00 97.25 105 A 1 ATOM 886 C CB . PHE A 0 105 . 5.920 -3.167 3.054 1.00 97.25 105 A 1 ATOM 887 O O . PHE A 0 105 . 9.267 -3.651 2.708 1.00 97.25 105 A 1 ATOM 888 C CG . PHE A 0 105 . 6.226 -1.708 2.812 1.00 97.25 105 A 1 ATOM 889 C CD1 . PHE A 0 105 . 5.717 -0.737 3.690 1.00 97.25 105 A 1 ATOM 890 C CD2 . PHE A 0 105 . 6.928 -1.316 1.659 1.00 97.25 105 A 1 ATOM 891 C CE1 . PHE A 0 105 . 5.853 0.623 3.379 1.00 97.25 105 A 1 ATOM 892 C CE2 . PHE A 0 105 . 7.088 0.047 1.367 1.00 97.25 105 A 1 ATOM 893 C CZ . PHE A 0 105 . 6.547 1.015 2.227 1.00 97.25 105 A 1 ATOM 894 N N . HIS A 0 106 . 7.901 -5.051 1.588 1.00 97.47 106 A 1 ATOM 895 C CA . HIS A 0 106 . 8.814 -5.326 0.485 1.00 97.47 106 A 1 ATOM 896 C C . HIS A 0 106 . 8.324 -4.626 -0.780 1.00 97.47 106 A 1 ATOM 897 C CB . HIS A 0 106 . 8.964 -6.839 0.305 1.00 97.47 106 A 1 ATOM 898 O O . HIS A 0 106 . 7.137 -4.677 -1.088 1.00 97.47 106 A 1 ATOM 899 C CG . HIS A 0 106 . 9.753 -7.465 1.426 1.00 97.47 106 A 1 ATOM 900 C CD2 . HIS A 0 106 . 9.290 -7.871 2.650 1.00 97.47 106 A 1 ATOM 901 N ND1 . HIS A 0 106 . 11.106 -7.693 1.409 1.00 97.47 106 A 1 ATOM 902 C CE1 . HIS A 0 106 . 11.450 -8.238 2.586 1.00 97.47 106 A 1 ATOM 903 N NE2 . HIS A 0 106 . 10.383 -8.339 3.398 1.00 97.47 106 A 1 ATOM 904 N N . ILE A 0 107 . 9.228 -3.958 -1.485 1.00 97.15 107 A 1 ATOM 905 C CA . ILE A 0 107 . 8.989 -3.381 -2.804 1.00 97.15 107 A 1 ATOM 906 C C . ILE A 0 107 . 9.674 -4.282 -3.817 1.00 97.15 107 A 1 ATOM 907 C CB . ILE A 0 107 . 9.514 -1.939 -2.908 1.00 97.15 107 A 1 ATOM 908 O O . ILE A 0 107 . 10.880 -4.503 -3.727 1.00 97.15 107 A 1 ATOM 909 C CG1 . ILE A 0 107 . 8.847 -1.029 -1.854 1.00 97.15 107 A 1 ATOM 910 C CG2 . ILE A 0 107 . 9.241 -1.406 -4.328 1.00 97.15 107 A 1 ATOM 911 C CD1 . ILE A 0 107 . 9.501 0.352 -1.803 1.00 97.15 107 A 1 ATOM 912 N N . ASP A 0 108 . 8.888 -4.763 -4.766 1.00 92.41 108 A 1 ATOM 913 C CA . ASP A 0 108 . 9.326 -5.606 -5.865 1.00 92.41 108 A 1 ATOM 914 C C . ASP A 0 108 . 9.592 -4.751 -7.111 1.00 92.41 108 A 1 ATOM 915 C CB . ASP A 0 108 . 8.247 -6.665 -6.087 1.00 92.41 108 A 1 ATOM 916 O O . ASP A 0 108 . 8.798 -3.856 -7.461 1.00 92.41 108 A 1 ATOM 917 C CG . ASP A 0 108 . 8.625 -7.647 -7.185 1.00 92.41 108 A 1 ATOM 918 O OD1 . ASP A 0 108 . 8.550 -7.219 -8.352 1.00 92.41 108 A 1 ATOM 919 O OD2 . ASP A 0 108 . 8.922 -8.810 -6.879 1.00 92.41 108 A 1 ATOM 920 N N . LYS A 0 109 . 10.704 -5.026 -7.800 1.00 91.23 109 A 1 ATOM 921 C CA . LYS A 0 109 . 11.094 -4.282 -9.004 1.00 91.23 109 A 1 ATOM 922 C C . LYS A 0 109 . 10.053 -4.366 -10.120 1.00 91.23 109 A 1 ATOM 923 C CB . LYS A 0 109 . 12.486 -4.729 -9.474 1.00 91.23 109 A 1 ATOM 924 O O . LYS A 0 109 . 9.920 -3.407 -10.869 1.00 91.23 109 A 1 ATOM 925 C CG . LYS A 0 109 . 12.522 -6.158 -10.038 1.00 91.23 109 A 1 ATOM 926 C CD . LYS A 0 109 . 13.961 -6.526 -10.399 1.00 91.23 109 A 1 ATOM 927 C CE . LYS A 0 109 . 14.037 -7.967 -10.904 1.00 91.23 109 A 1 ATOM 928 N NZ . LYS A 0 109 . 15.451 -8.342 -11.146 1.00 91.23 109 A 1 ATOM 929 N N . THR A 0 110 . 9.290 -5.454 -10.219 1.00 89.62 110 A 1 ATOM 930 C CA . THR A 0 110 . 8.253 -5.707 -11.236 1.00 89.62 110 A 1 ATOM 931 C C . THR A 0 110 . 6.936 -4.971 -10.987 1.00 89.62 110 A 1 ATOM 932 C CB . THR A 0 110 . 7.967 -7.208 -11.441 1.00 89.62 110 A 1 ATOM 933 O O . THR A 0 110 . 6.053 -5.027 -11.838 1.00 89.62 110 A 1 ATOM 934 C CG2 . THR A 0 110 . 9.233 -8.050 -11.601 1.00 89.62 110 A 1 ATOM 935 O OG1 . THR A 0 110 . 7.200 -7.762 -10.404 1.00 89.62 110 A 1 ATOM 936 N N . GLY A 0 111 . 6.815 -4.221 -9.887 1.00 92.59 111 A 1 ATOM 937 C CA . GLY A 0 111 . 5.649 -3.376 -9.629 1.00 92.59 111 A 1 ATOM 938 C C . GLY A 0 111 . 4.731 -3.914 -8.540 1.00 92.59 111 A 1 ATOM 939 O O . GLY A 0 111 . 3.520 -4.009 -8.734 1.00 92.59 111 A 1 ATOM 940 N N . ALA A 0 112 . 5.270 -4.234 -7.366 1.00 95.51 112 A 1 ATOM 941 C CA . ALA A 0 112 . 4.441 -4.558 -6.209 1.00 95.51 112 A 1 ATOM 942 C C . ALA A 0 112 . 4.992 -3.963 -4.911 1.00 95.51 112 A 1 ATOM 943 C CB . ALA A 0 112 . 4.236 -6.077 -6.124 1.00 95.51 112 A 1 ATOM 944 O O . ALA A 0 112 . 6.196 -3.781 -4.746 1.00 95.51 112 A 1 ATOM 945 N N . ILE A 0 113 . 4.089 -3.678 -3.971 1.00 97.59 113 A 1 ATOM 946 C CA . ILE A 0 113 . 4.418 -3.414 -2.568 1.00 97.59 113 A 1 ATOM 947 C C . ILE A 0 113 . 3.697 -4.467 -1.735 1.00 97.59 113 A 1 ATOM 948 C CB . ILE A 0 113 . 4.046 -1.986 -2.112 1.00 97.59 113 A 1 ATOM 949 O O . ILE A 0 113 . 2.471 -4.424 -1.615 1.00 97.59 113 A 1 ATOM 950 C CG1 . ILE A 0 113 . 4.640 -0.923 -3.058 1.00 97.59 113 A 1 ATOM 951 C CG2 . ILE A 0 113 . 4.530 -1.785 -0.666 1.00 97.59 113 A 1 ATOM 952 C CD1 . ILE A 0 113 . 4.362 0.530 -2.642 1.00 97.59 113 A 1 ATOM 953 N N . ALA A 0 114 . 4.448 -5.409 -1.177 1.00 97.16 114 A 1 ATOM 954 C CA . ALA A 0 114 . 3.931 -6.529 -0.407 1.00 97.16 114 A 1 ATOM 955 C C . ALA A 0 114 . 3.929 -6.230 1.099 1.00 97.16 114 A 1 ATOM 956 C CB . ALA A 0 114 . 4.736 -7.784 -0.757 1.00 97.16 114 A 1 ATOM 957 O O . ALA A 0 114 . 4.962 -5.928 1.705 1.00 97.16 114 A 1 ATOM 958 N N . PHE A 0 115 . 2.755 -6.372 1.706 1.00 95.67 115 A 1 ATOM 959 C CA . PHE A 0 115 . 2.500 -6.293 3.141 1.00 95.67 115 A 1 ATOM 960 C C . PHE A 0 115 . 2.217 -7.690 3.711 1.00 95.67 115 A 1 ATOM 961 C CB . PHE A 0 115 . 1.297 -5.368 3.401 1.00 95.67 115 A 1 ATOM 962 O O . PHE A 0 115 . 1.914 -8.631 2.983 1.00 95.67 115 A 1 ATOM 963 C CG . PHE A 0 115 . 1.351 -4.031 2.690 1.00 95.67 115 A 1 ATOM 964 C CD1 . PHE A 0 115 . 2.278 -3.057 3.096 1.00 95.67 115 A 1 ATOM 965 C CD2 . PHE A 0 115 . 0.491 -3.768 1.611 1.00 95.67 115 A 1 ATOM 966 C CE1 . PHE A 0 115 . 2.358 -1.829 2.418 1.00 95.67 115 A 1 ATOM 967 C CE2 . PHE A 0 115 . 0.550 -2.530 0.953 1.00 95.67 115 A 1 ATOM 968 C CZ . PHE A 0 115 . 1.482 -1.560 1.356 1.00 95.67 115 A 1 ATOM 969 N N . ASN A 0 116 . 2.201 -7.815 5.041 1.00 91.56 116 A 1 ATOM 970 C CA . ASN A 0 116 . 1.854 -9.078 5.711 1.00 91.56 116 A 1 ATOM 971 C C . ASN A 0 116 . 0.435 -9.586 5.386 1.00 91.56 116 A 1 ATOM 972 C CB . ASN A 0 116 . 1.983 -8.880 7.231 1.00 91.56 116 A 1 ATOM 973 O O . ASN A 0 116 . 0.179 -10.782 5.482 1.00 91.56 116 A 1 ATOM 974 C CG . ASN A 0 116 . 3.409 -8.677 7.706 1.00 91.56 116 A 1 ATOM 975 N ND2 . ASN A 0 116 . 3.588 -8.046 8.842 1.00 91.56 116 A 1 ATOM 976 O OD1 . ASN A 0 116 . 4.377 -9.070 7.086 1.00 91.56 116 A 1 ATOM 977 N N . VAL A 0 117 . -0.497 -8.685 5.053 1.00 92.11 117 A 1 ATOM 978 C CA . VAL A 0 117 . -1.919 -9.004 4.822 1.00 92.11 117 A 1 ATOM 979 C C . VAL A 0 117 . -2.414 -8.570 3.439 1.00 92.11 117 A 1 ATOM 980 C CB . VAL A 0 117 . -2.828 -8.481 5.953 1.00 92.11 117 A 1 ATOM 981 O O . VAL A 0 117 . -3.602 -8.307 3.260 1.00 92.11 117 A 1 ATOM 982 C CG1 . VAL A 0 117 . -2.442 -9.062 7.319 1.00 92.11 117 A 1 ATOM 983 C CG2 . VAL A 0 117 . -2.824 -6.952 6.041 1.00 92.11 117 A 1 ATOM 984 N N . GLY A 0 118 . -1.523 -8.456 2.454 1.00 94.85 118 A 1 ATOM 985 C CA . GLY A 0 118 . -1.902 -8.124 1.081 1.00 94.85 118 A 1 ATOM 986 C C . GLY A 0 118 . -0.837 -7.336 0.333 1.00 94.85 118 A 1 ATOM 987 O O . GLY A 0 118 . 0.315 -7.304 0.749 1.00 94.85 118 A 1 ATOM 988 N N . GLN A 0 119 . -1.206 -6.705 -0.778 1.00 96.72 119 A 1 ATOM 989 C CA . GLN A 0 119 . -0.252 -5.970 -1.607 1.00 96.72 119 A 1 ATOM 990 C C . GLN A 0 119 . -0.909 -4.873 -2.447 1.00 96.72 119 A 1 ATOM 991 C CB . GLN A 0 119 . 0.554 -6.945 -2.492 1.00 96.72 119 A 1 ATOM 992 O O . GLN A 0 119 . -2.074 -4.969 -2.846 1.00 96.72 119 A 1 ATOM 993 C CG . GLN A 0 119 . -0.303 -7.718 -3.506 1.00 96.72 119 A 1 ATOM 994 C CD . GLN A 0 119 . 0.480 -8.767 -4.283 1.00 96.72 119 A 1 ATOM 995 N NE2 . GLN A 0 119 . 0.088 -9.082 -5.498 1.00 96.72 119 A 1 ATOM 996 O OE1 . GLN A 0 119 . 1.426 -9.360 -3.805 1.00 96.72 119 A 1 ATOM 997 N N . ILE A 0 120 . -0.131 -3.843 -2.764 1.00 97.43 120 A 1 ATOM 998 C CA . ILE A 0 120 . -0.387 -2.972 -3.916 1.00 97.43 120 A 1 ATOM 999 C C . ILE A 0 120 . 0.282 -3.635 -5.119 1.00 97.43 120 A 1 ATOM 1000 C CB . ILE A 0 120 . 0.155 -1.550 -3.663 1.00 97.43 120 A 1 ATOM 1001 O O . ILE A 0 120 . 1.429 -4.063 -5.011 1.00 97.43 120 A 1 ATOM 1002 C CG1 . ILE A 0 120 . -0.532 -0.878 -2.451 1.00 97.43 120 A 1 ATOM 1003 C CG2 . ILE A 0 120 . -0.036 -0.658 -4.903 1.00 97.43 120 A 1 ATOM 1004 C CD1 . ILE A 0 120 . 0.370 0.124 -1.730 1.00 97.43 120 A 1 ATOM 1005 N N . PHE A 0 121 . -0.420 -3.746 -6.243 1.00 95.65 121 A 1 ATOM 1006 C CA . PHE A 0 121 . 0.091 -4.405 -7.444 1.00 95.65 121 A 1 ATOM 1007 C C . PHE A 0 121 . -0.081 -3.513 -8.674 1.00 95.65 121 A 1 ATOM 1008 C CB . PHE A 0 121 . -0.570 -5.783 -7.621 1.00 95.65 121 A 1 ATOM 1009 O O . PHE A 0 121 . -1.106 -2.849 -8.847 1.00 95.65 121 A 1 ATOM 1010 C CG . PHE A 0 121 . -2.076 -5.736 -7.807 1.00 95.65 121 A 1 ATOM 1011 C CD1 . PHE A 0 121 . -2.928 -5.794 -6.689 1.00 95.65 121 A 1 ATOM 1012 C CD2 . PHE A 0 121 . -2.621 -5.558 -9.091 1.00 95.65 121 A 1 ATOM 1013 C CE1 . PHE A 0 121 . -4.315 -5.648 -6.854 1.00 95.65 121 A 1 ATOM 1014 C CE2 . PHE A 0 121 . -4.005 -5.369 -9.250 1.00 95.65 121 A 1 ATOM 1015 C CZ . PHE A 0 121 . -4.847 -5.404 -8.127 1.00 95.65 121 A 1 ATOM 1016 N N . ILE A 0 122 . 0.930 -3.531 -9.535 1.00 94.47 122 A 1 ATOM 1017 C CA . ILE A 0 122 . 0.994 -2.868 -10.830 1.00 94.47 122 A 1 ATOM 1018 C C . ILE A 0 122 . 1.500 -3.918 -11.814 1.00 94.47 122 A 1 ATOM 1019 C CB . ILE A 0 122 . 1.944 -1.646 -10.783 1.00 94.47 122 A 1 ATOM 1020 O O . ILE A 0 122 . 2.685 -4.217 -11.861 1.00 94.47 122 A 1 ATOM 1021 C CG1 . ILE A 0 122 . 1.509 -0.599 -9.732 1.00 94.47 122 A 1 ATOM 1022 C CG2 . ILE A 0 122 . 2.020 -1.000 -12.179 1.00 94.47 122 A 1 ATOM 1023 C CD1 . ILE A 0 122 . 2.555 0.493 -9.484 1.00 94.47 122 A 1 ATOM 1024 N N . ASN A 0 123 . 0.594 -4.489 -12.599 1.00 90.60 123 A 1 ATOM 1025 C CA . ASN A 0 123 . 0.938 -5.441 -13.643 1.00 90.60 123 A 1 ATOM 1026 C C . ASN A 0 123 . 0.572 -4.854 -15.010 1.00 90.60 123 A 1 ATOM 1027 C CB . ASN A 0 123 . 0.269 -6.784 -13.330 1.00 90.60 123 A 1 ATOM 1028 O O . ASN A 0 123 . -0.606 -4.614 -15.310 1.00 90.60 123 A 1 ATOM 1029 C CG . ASN A 0 123 . 0.539 -7.842 -14.384 1.00 90.60 123 A 1 ATOM 1030 N ND2 . ASN A 0 123 . -0.127 -8.969 -14.307 1.00 90.60 123 A 1 ATOM 1031 O OD1 . ASN A 0 123 . 1.329 -7.684 -15.294 1.00 90.60 123 A 1 ATOM 1032 N N . ILE A 0 124 . 1.606 -4.626 -15.819 1.00 87.91 124 A 1 ATOM 1033 C CA . ILE A 0 124 . 1.523 -4.125 -17.189 1.00 87.91 124 A 1 ATOM 1034 C C . ILE A 0 124 . 2.069 -5.226 -18.110 1.00 87.91 124 A 1 ATOM 1035 C CB . ILE A 0 124 . 2.297 -2.796 -17.347 1.00 87.91 124 A 1 ATOM 1036 O O . ILE A 0 124 . 3.285 -5.401 -18.195 1.00 87.91 124 A 1 ATOM 1037 C CG1 . ILE A 0 124 . 1.854 -1.754 -16.295 1.00 87.91 124 A 1 ATOM 1038 C CG2 . ILE A 0 124 . 2.102 -2.256 -18.777 1.00 87.91 124 A 1 ATOM 1039 C CD1 . ILE A 0 124 . 2.598 -0.421 -16.409 1.00 87.91 124 A 1 ATOM 1040 N N . PRO A 0 125 . 1.198 -5.982 -18.803 1.00 84.11 125 A 1 ATOM 1041 C CA . PRO A 0 125 . 1.638 -7.021 -19.730 1.00 84.11 125 A 1 ATOM 1042 C C . PRO A 0 125 . 2.570 -6.462 -20.813 1.00 84.11 125 A 1 ATOM 1043 C CB . PRO A 0 125 . 0.356 -7.601 -20.335 1.00 84.11 125 A 1 ATOM 1044 O O . PRO A 0 125 . 2.338 -5.360 -21.306 1.00 84.11 125 A 1 ATOM 1045 C CG . PRO A 0 125 . -0.707 -7.303 -19.277 1.00 84.11 125 A 1 ATOM 1046 C CD . PRO A 0 125 . -0.252 -5.968 -18.698 1.00 84.11 125 A 1 ATOM 1047 N N . ASN A 0 126 . 3.575 -7.246 -21.215 1.00 81.37 126 A 1 ATOM 1048 C CA . ASN A 0 126 . 4.599 -6.902 -22.218 1.00 81.37 126 A 1 ATOM 1049 C C . ASN A 0 126 . 5.533 -5.749 -21.833 1.00 81.37 126 A 1 ATOM 1050 C CB . ASN A 0 126 . 3.978 -6.673 -23.610 1.00 81.37 126 A 1 ATOM 1051 O O . ASN A 0 126 . 6.219 -5.208 -22.698 1.00 81.37 126 A 1 ATOM 1052 C CG . ASN A 0 126 . 3.113 -7.805 -24.108 1.00 81.37 126 A 1 ATOM 1053 N ND2 . ASN A 0 126 . 2.359 -7.567 -25.152 1.00 81.37 126 A 1 ATOM 1054 O OD1 . ASN A 0 126 . 3.110 -8.913 -23.597 1.00 81.37 126 A 1 ATOM 1055 N N . PHE A 0 127 . 5.568 -5.363 -20.562 1.00 83.97 127 A 1 ATOM 1056 C CA . PHE A 0 127 . 6.528 -4.396 -20.062 1.00 83.97 127 A 1 ATOM 1057 C C . PHE A 0 127 . 7.420 -5.057 -19.015 1.00 83.97 127 A 1 ATOM 1058 C CB . PHE A 0 127 . 5.813 -3.159 -19.510 1.00 83.97 127 A 1 ATOM 1059 O O . PHE A 0 127 . 6.950 -5.841 -18.192 1.00 83.97 127 A 1 ATOM 1060 C CG . PHE A 0 127 . 5.285 -2.176 -20.544 1.00 83.97 127 A 1 ATOM 1061 C CD1 . PHE A 0 127 . 5.776 -0.859 -20.577 1.00 83.97 127 A 1 ATOM 1062 C CD2 . PHE A 0 127 . 4.323 -2.563 -21.493 1.00 83.97 127 A 1 ATOM 1063 C CE1 . PHE A 0 127 . 5.328 0.051 -21.549 1.00 83.97 127 A 1 ATOM 1064 C CE2 . PHE A 0 127 . 3.899 -1.670 -22.489 1.00 83.97 127 A 1 ATOM 1065 C CZ . PHE A 0 127 . 4.394 -0.357 -22.514 1.00 83.97 127 A 1 ATOM 1066 N N . HIS A 0 128 . 8.702 -4.713 -19.026 1.00 83.14 128 A 1 ATOM 1067 C CA . HIS A 0 128 . 9.634 -5.043 -17.958 1.00 83.14 128 A 1 ATOM 1068 C C . HIS A 0 128 . 10.007 -3.764 -17.213 1.00 83.14 128 A 1 ATOM 1069 C CB . HIS A 0 128 . 10.853 -5.802 -18.498 1.00 83.14 128 A 1 ATOM 1070 O O . HIS A 0 128 . 10.145 -2.688 -17.796 1.00 83.14 128 A 1 ATOM 1071 C CG . HIS A 0 128 . 11.696 -5.010 -19.466 1.00 83.14 128 A 1 ATOM 1072 C CD2 . HIS A 0 128 . 12.847 -4.321 -19.198 1.00 83.14 128 A 1 ATOM 1073 N ND1 . HIS A 0 128 . 11.444 -4.842 -20.803 1.00 83.14 128 A 1 ATOM 1074 C CE1 . HIS A 0 128 . 12.407 -4.086 -21.339 1.00 83.14 128 A 1 ATOM 1075 N NE2 . HIS A 0 128 . 13.289 -3.729 -20.390 1.00 83.14 128 A 1 ATOM 1076 N N . SER A 0 129 . 10.149 -3.864 -15.899 1.00 78.66 129 A 1 ATOM 1077 C CA . SER A 0 129 . 10.670 -2.752 -15.113 1.00 78.66 129 A 1 ATOM 1078 C C . SER A 0 129 . 12.177 -2.638 -15.318 1.00 78.66 129 A 1 ATOM 1079 C CB . SER A 0 129 . 10.339 -2.975 -13.653 1.00 78.66 129 A 1 ATOM 1080 O O . SER A 0 129 . 12.876 -3.654 -15.296 1.00 78.66 129 A 1 ATOM 1081 O OG . SER A 0 129 . 10.773 -1.882 -12.883 1.00 78.66 129 A 1 ATOM 1082 N N . SER A 0 130 . 12.679 -1.420 -15.528 1.00 73.88 130 A 1 ATOM 1083 C CA . SER A 0 130 . 14.125 -1.171 -15.555 1.00 73.88 130 A 1 ATOM 1084 C C . SER A 0 130 . 14.689 -0.927 -14.163 1.00 73.88 130 A 1 ATOM 1085 C CB . SER A 0 130 . 14.464 0.014 -16.469 1.00 73.88 130 A 1 ATOM 1086 O O . SER A 0 130 . 15.768 -1.405 -13.823 1.00 73.88 130 A 1 ATOM 1087 O OG . SER A 0 130 . 13.671 1.181 -16.279 1.00 73.88 130 A 1 ATOM 1088 N N . ASP A 0 131 . 13.974 -0.123 -13.389 1.00 86.59 131 A 1 ATOM 1089 C CA . ASP A 0 131 . 14.410 0.473 -12.139 1.00 86.59 131 A 1 ATOM 1090 C C . ASP A 0 131 . 13.211 1.101 -11.425 1.00 86.59 131 A 1 ATOM 1091 C CB . ASP A 0 131 . 15.505 1.532 -12.399 1.00 86.59 131 A 1 ATOM 1092 O O . ASP A 0 131 . 12.139 1.337 -11.999 1.00 86.59 131 A 1 ATOM 1093 C CG . ASP A 0 131 . 15.244 2.493 -13.573 1.00 86.59 131 A 1 ATOM 1094 O OD1 . ASP A 0 131 . 14.086 2.709 -13.983 1.00 86.59 131 A 1 ATOM 1095 O OD2 . ASP A 0 131 . 16.242 3.019 -14.120 1.00 86.59 131 A 1 ATOM 1096 N N . PHE A 0 132 . 13.407 1.385 -10.143 1.00 94.87 132 A 1 ATOM 1097 C CA . PHE A 0 132 . 12.455 2.156 -9.366 1.00 94.87 132 A 1 ATOM 1098 C C . PHE A 0 132 . 13.168 3.087 -8.396 1.00 94.87 132 A 1 ATOM 1099 C CB . PHE A 0 132 . 11.456 1.225 -8.669 1.00 94.87 132 A 1 ATOM 1100 O O . PHE A 0 132 . 14.335 2.899 -8.048 1.00 94.87 132 A 1 ATOM 1101 C CG . PHE A 0 132 . 12.053 0.316 -7.619 1.00 94.87 132 A 1 ATOM 1102 C CD1 . PHE A 0 132 . 12.738 -0.852 -8.004 1.00 94.87 132 A 1 ATOM 1103 C CD2 . PHE A 0 132 . 11.873 0.606 -6.256 1.00 94.87 132 A 1 ATOM 1104 C CE1 . PHE A 0 132 . 13.223 -1.739 -7.031 1.00 94.87 132 A 1 ATOM 1105 C CE2 . PHE A 0 132 . 12.324 -0.305 -5.288 1.00 94.87 132 A 1 ATOM 1106 C CZ . PHE A 0 132 . 12.990 -1.478 -5.675 1.00 94.87 132 A 1 ATOM 1107 N N . GLU A 0 133 . 12.456 4.117 -7.964 1.00 95.61 133 A 1 ATOM 1108 C CA . GLU A 0 133 . 12.965 5.107 -7.030 1.00 95.61 133 A 1 ATOM 1109 C C . GLU A 0 133 . 12.093 5.162 -5.779 1.00 95.61 133 A 1 ATOM 1110 C CB . GLU A 0 133 . 13.033 6.488 -7.676 1.00 95.61 133 A 1 ATOM 1111 O O . GLU A 0 133 . 10.865 5.142 -5.877 1.00 95.61 133 A 1 ATOM 1112 C CG . GLU A 0 133 . 13.891 6.624 -8.943 1.00 95.61 133 A 1 ATOM 1113 C CD . GLU A 0 133 . 13.618 7.959 -9.662 1.00 95.61 133 A 1 ATOM 1114 O OE1 . GLU A 0 133 . 13.605 7.955 -10.913 1.00 95.61 133 A 1 ATOM 1115 O OE2 . GLU A 0 133 . 13.364 8.976 -8.972 1.00 95.61 133 A 1 ATOM 1116 N N . ILE A 0 134 . 12.714 5.279 -4.605 1.00 96.67 134 A 1 ATOM 1117 C CA . ILE A 0 134 . 12.020 5.368 -3.317 1.00 96.67 134 A 1 ATOM 1118 C C . ILE A 0 134 . 12.304 6.717 -2.655 1.00 96.67 134 A 1 ATOM 1119 C CB . ILE A 0 134 . 12.401 4.209 -2.367 1.00 96.67 134 A 1 ATOM 1120 O O . ILE A 0 134 . 13.450 7.158 -2.568 1.00 96.67 134 A 1 ATOM 1121 C CG1 . ILE A 0 134 . 12.256 2.815 -3.019 1.00 96.67 134 A 1 ATOM 1122 C CG2 . ILE A 0 134 . 11.558 4.279 -1.072 1.00 96.67 134 A 1 ATOM 1123 C CD1 . ILE A 0 134 . 12.868 1.727 -2.127 1.00 96.67 134 A 1 ATOM 1124 N N . LEU A 0 135 . 11.256 7.316 -2.102 1.00 96.28 135 A 1 ATOM 1125 C CA . LEU A 0 135 . 11.294 8.381 -1.107 1.00 96.28 135 A 1 ATOM 1126 C C . LEU A 0 135 . 10.637 7.861 0.176 1.00 96.28 135 A 1 ATOM 1127 C CB . LEU A 0 135 . 10.541 9.589 -1.684 1.00 96.28 135 A 1 ATOM 1128 O O . LEU A 0 135 . 9.508 7.390 0.126 1.00 96.28 135 A 1 ATOM 1129 C CG . LEU A 0 135 . 10.294 10.736 -0.691 1.00 96.28 135 A 1 ATOM 1130 C CD1 . LEU A 0 135 . 11.624 11.321 -0.229 1.00 96.28 135 A 1 ATOM 1131 C CD2 . LEU A 0 135 . 9.470 11.824 -1.372 1.00 96.28 135 A 1 ATOM 1132 N N . ASN A 0 136 . 11.317 7.944 1.321 1.00 95.71 136 A 1 ATOM 1133 C CA . ASN A 0 136 . 10.778 7.545 2.628 1.00 95.71 136 A 1 ATOM 1134 C C . ASN A 0 136 . 11.036 8.661 3.648 1.00 95.71 136 A 1 ATOM 1135 C CB . ASN A 0 136 . 11.403 6.192 3.029 1.00 95.71 136 A 1 ATOM 1136 O O . ASN A 0 136 . 12.136 8.767 4.212 1.00 95.71 136 A 1 ATOM 1137 C CG . ASN A 0 136 . 10.980 5.673 4.400 1.00 95.71 136 A 1 ATOM 1138 N ND2 . ASN A 0 136 . 11.687 4.690 4.911 1.00 95.71 136 A 1 ATOM 1139 O OD1 . ASN A 0 136 . 10.043 6.120 5.036 1.00 95.71 136 A 1 ATOM 1140 N N . ASP A 0 137 . 10.043 9.518 3.861 1.00 92.94 137 A 1 ATOM 1141 C CA . ASP A 0 137 . 10.079 10.603 4.839 1.00 92.94 137 A 1 ATOM 1142 C C . ASP A 0 137 . 9.086 10.350 5.992 1.00 92.94 137 A 1 ATOM 1143 C CB . ASP A 0 137 . 9.962 11.963 4.128 1.00 92.94 137 A 1 ATOM 1144 O O . ASP A 0 137 . 8.646 9.222 6.210 1.00 92.94 137 A 1 ATOM 1145 C CG . ASP A 0 137 . 8.596 12.224 3.499 1.00 92.94 137 A 1 ATOM 1146 O OD1 . ASP A 0 137 . 7.603 11.885 4.172 1.00 92.94 137 A 1 ATOM 1147 O OD2 . ASP A 0 137 . 8.579 12.785 2.388 1.00 92.94 137 A 1 ATOM 1148 N N . LYS A 0 138 . 8.846 11.362 6.833 1.00 93.59 138 A 1 ATOM 1149 C CA . LYS A 0 138 . 7.979 11.232 8.017 1.00 93.59 138 A 1 ATOM 1150 C C . LYS A 0 138 . 6.486 11.323 7.682 1.00 93.59 138 A 1 ATOM 1151 C CB . LYS A 0 138 . 8.343 12.301 9.056 1.00 93.59 138 A 1 ATOM 1152 O O . LYS A 0 138 . 5.674 10.920 8.510 1.00 93.59 138 A 1 ATOM 1153 C CG . LYS A 0 138 . 9.743 12.115 9.658 1.00 93.59 138 A 1 ATOM 1154 C CD . LYS A 0 138 . 9.984 13.207 10.707 1.00 93.59 138 A 1 ATOM 1155 C CE . LYS A 0 138 . 11.373 13.086 11.340 1.00 93.59 138 A 1 ATOM 1156 N NZ . LYS A 0 138 . 11.601 14.187 12.310 1.00 93.59 138 A 1 ATOM 1157 N N . GLU A 0 139 . 6.137 11.853 6.516 1.00 92.53 139 A 1 ATOM 1158 C CA . GLU A 0 139 . 4.766 12.130 6.087 1.00 92.53 139 A 1 ATOM 1159 C C . GLU A 0 139 . 4.260 11.077 5.100 1.00 92.53 139 A 1 ATOM 1160 C CB . GLU A 0 139 . 4.705 13.519 5.434 1.00 92.53 139 A 1 ATOM 1161 O O . GLU A 0 139 . 3.076 10.726 5.125 1.00 92.53 139 A 1 ATOM 1162 C CG . GLU A 0 139 . 5.068 14.643 6.416 1.00 92.53 139 A 1 ATOM 1163 C CD . GLU A 0 139 . 4.965 16.048 5.805 1.00 92.53 139 A 1 ATOM 1164 O OE1 . GLU A 0 139 . 5.261 16.997 6.566 1.00 92.53 139 A 1 ATOM 1165 O OE2 . GLU A 0 139 . 4.617 16.163 4.609 1.00 92.53 139 A 1 ATOM 1166 N N . LEU A 0 140 . 5.141 10.556 4.240 1.00 95.58 140 A 1 ATOM 1167 C CA . LEU A 0 140 . 4.807 9.559 3.234 1.00 95.58 140 A 1 ATOM 1168 C C . LEU A 0 140 . 5.998 8.690 2.800 1.00 95.58 140 A 1 ATOM 1169 C CB . LEU A 0 140 . 4.113 10.261 2.044 1.00 95.58 140 A 1 ATOM 1170 O O . LEU A 0 140 . 7.175 9.018 2.970 1.00 95.58 140 A 1 ATOM 1171 C CG . LEU A 0 140 . 4.974 11.269 1.250 1.00 95.58 140 A 1 ATOM 1172 C CD1 . LEU A 0 140 . 5.808 10.587 0.161 1.00 95.58 140 A 1 ATOM 1173 C CD2 . LEU A 0 140 . 4.047 12.263 0.544 1.00 95.58 140 A 1 ATOM 1174 N N . VAL A 0 141 . 5.665 7.560 2.181 1.00 96.92 141 A 1 ATOM 1175 C CA . VAL A 0 141 . 6.574 6.791 1.328 1.00 96.92 141 A 1 ATOM 1176 C C . VAL A 0 141 . 6.080 6.904 -0.108 1.00 96.92 141 A 1 ATOM 1177 C CB . VAL A 0 141 . 6.693 5.319 1.764 1.00 96.92 141 A 1 ATOM 1178 O O . VAL A 0 141 . 4.918 6.604 -0.369 1.00 96.92 141 A 1 ATOM 1179 C CG1 . VAL A 0 141 . 7.666 4.563 0.845 1.00 96.92 141 A 1 ATOM 1180 C CG2 . VAL A 0 141 . 7.212 5.199 3.201 1.00 96.92 141 A 1 ATOM 1181 N N . ALA A 0 142 . 6.940 7.300 -1.044 1.00 97.21 142 A 1 ATOM 1182 C CA . ALA A 0 142 . 6.636 7.291 -2.471 1.00 97.21 142 A 1 ATOM 1183 C C . ALA A 0 142 . 7.563 6.334 -3.224 1.00 97.21 142 A 1 ATOM 1184 C CB . ALA A 0 142 . 6.649 8.711 -3.047 1.00 97.21 142 A 1 ATOM 1185 O O . ALA A 0 142 . 8.765 6.294 -2.969 1.00 97.21 142 A 1 ATOM 1186 N N . VAL A 0 143 . 6.999 5.588 -4.169 1.00 96.86 143 A 1 ATOM 1187 C CA . VAL A 0 143 . 7.705 4.636 -5.028 1.00 96.86 143 A 1 ATOM 1188 C C . VAL A 0 143 . 7.367 4.951 -6.476 1.00 96.86 143 A 1 ATOM 1189 C CB . VAL A 0 143 . 7.345 3.177 -4.698 1.00 96.86 143 A 1 ATOM 1190 O O . VAL A 0 143 . 6.193 4.967 -6.840 1.00 96.86 143 A 1 ATOM 1191 C CG1 . VAL A 0 143 . 8.291 2.233 -5.447 1.00 96.86 143 A 1 ATOM 1192 C CG2 . VAL A 0 143 . 7.455 2.879 -3.197 1.00 96.86 143 A 1 ATOM 1193 N N . LYS A 0 144 . 8.379 5.223 -7.297 1.00 95.81 144 A 1 ATOM 1194 C CA . LYS A 0 144 . 8.236 5.497 -8.731 1.00 95.81 144 A 1 ATOM 1195 C C . LYS A 0 144 . 8.784 4.320 -9.519 1.00 95.81 144 A 1 ATOM 1196 C CB . LYS A 0 144 . 9.011 6.766 -9.108 1.00 95.81 144 A 1 ATOM 1197 O O . LYS A 0 144 . 9.964 4.023 -9.383 1.00 95.81 144 A 1 ATOM 1198 C CG . LYS A 0 144 . 8.460 8.047 -8.478 1.00 95.81 144 A 1 ATOM 1199 C CD . LYS A 0 144 . 9.385 9.217 -8.819 1.00 95.81 144 A 1 ATOM 1200 C CE . LYS A 0 144 . 8.790 10.557 -8.380 1.00 95.81 144 A 1 ATOM 1201 N NZ . LYS A 0 144 . 9.837 11.608 -8.425 1.00 95.81 144 A 1 ATOM 1202 N N . TRP A 0 145 . 7.971 3.701 -10.367 1.00 95.20 145 A 1 ATOM 1203 C CA . TRP A 0 145 . 8.437 2.689 -11.319 1.00 95.20 145 A 1 ATOM 1204 C C . TRP A 0 145 . 8.494 3.258 -12.731 1.00 95.20 145 A 1 ATOM 1205 C CB . TRP A 0 145 . 7.545 1.450 -11.289 1.00 95.20 145 A 1 ATOM 1206 O O . TRP A 0 145 . 7.593 3.999 -13.146 1.00 95.20 145 A 1 ATOM 1207 C CG . TRP A 0 145 . 7.602 0.639 -10.038 1.00 95.20 145 A 1 ATOM 1208 C CD1 . TRP A 0 145 . 8.392 -0.436 -9.813 1.00 95.20 145 A 1 ATOM 1209 C CD2 . TRP A 0 145 . 6.795 0.795 -8.842 1.00 95.20 145 A 1 ATOM 1210 C CE2 . TRP A 0 145 . 7.120 -0.257 -7.934 1.00 95.20 145 A 1 ATOM 1211 C CE3 . TRP A 0 145 . 5.791 1.705 -8.460 1.00 95.20 145 A 1 ATOM 1212 N NE1 . TRP A 0 145 . 8.127 -0.960 -8.560 1.00 95.20 145 A 1 ATOM 1213 C CH2 . TRP A 0 145 . 5.435 0.492 -6.378 1.00 95.20 145 A 1 ATOM 1214 C CZ2 . TRP A 0 145 . 6.436 -0.429 -6.724 1.00 95.20 145 A 1 ATOM 1215 C CZ3 . TRP A 0 145 . 5.125 1.558 -7.237 1.00 95.20 145 A 1 ATOM 1216 N N . SER A 0 146 . 9.524 2.850 -13.473 1.00 93.36 146 A 1 ATOM 1217 C CA . SER A 0 146 . 9.625 3.040 -14.919 1.00 93.36 146 A 1 ATOM 1218 C C . SER A 0 146 . 9.584 1.680 -15.612 1.00 93.36 146 A 1 ATOM 1219 C CB . SER A 0 146 . 10.901 3.797 -15.291 1.00 93.36 146 A 1 ATOM 1220 O O . SER A 0 146 . 10.501 0.869 -15.500 1.00 93.36 146 A 1 ATOM 1221 O OG . SER A 0 146 . 10.865 5.116 -14.771 1.00 93.36 146 A 1 ATOM 1222 N N . PHE A 0 147 . 8.507 1.437 -16.351 1.00 91.56 147 A 1 ATOM 1223 C CA . PHE A 0 147 . 8.302 0.216 -17.117 1.00 91.56 147 A 1 ATOM 1224 C C . PHE A 0 147 . 8.609 0.477 -18.588 1.00 91.56 147 A 1 ATOM 1225 C CB . PHE A 0 147 . 6.865 -0.266 -16.927 1.00 91.56 147 A 1 ATOM 1226 O O . PHE A 0 147 . 8.035 1.392 -19.188 1.00 91.56 147 A 1 ATOM 1227 C CG . PHE A 0 147 . 6.456 -0.540 -15.501 1.00 91.56 147 A 1 ATOM 1228 C CD1 . PHE A 0 147 . 6.731 -1.792 -14.925 1.00 91.56 147 A 1 ATOM 1229 C CD2 . PHE A 0 147 . 5.777 0.445 -14.760 1.00 91.56 147 A 1 ATOM 1230 C CE1 . PHE A 0 147 . 6.330 -2.056 -13.606 1.00 91.56 147 A 1 ATOM 1231 C CE2 . PHE A 0 147 . 5.363 0.171 -13.446 1.00 91.56 147 A 1 ATOM 1232 C CZ . PHE A 0 147 . 5.647 -1.077 -12.866 1.00 91.56 147 A 1 ATOM 1233 N N . LYS A 0 148 . 9.475 -0.338 -19.185 1.00 88.94 148 A 1 ATOM 1234 C CA . LYS A 0 148 . 9.834 -0.285 -20.604 1.00 88.94 148 A 1 ATOM 1235 C C . LYS A 0 148 . 9.111 -1.385 -21.370 1.00 88.94 148 A 1 ATOM 1236 C CB . LYS A 0 148 . 11.352 -0.423 -20.763 1.00 88.94 148 A 1 ATOM 1237 O O . LYS A 0 148 . 8.965 -2.498 -20.873 1.00 88.94 148 A 1 ATOM 1238 C CG . LYS A 0 148 . 12.104 0.758 -20.134 1.00 88.94 148 A 1 ATOM 1239 C CD . LYS A 0 148 . 13.605 0.604 -20.388 1.00 88.94 148 A 1 ATOM 1240 C CE . LYS A 0 148 . 14.364 1.755 -19.725 1.00 88.94 148 A 1 ATOM 1241 N NZ . LYS A 0 148 . 15.823 1.615 -19.952 1.00 88.94 148 A 1 ATOM 1242 N N . SER A 0 149 . 8.659 -1.063 -22.576 1.00 84.44 149 A 1 ATOM 1243 C CA . SER A 0 149 . 8.061 -2.036 -23.491 1.00 84.44 149 A 1 ATOM 1244 C C . SER A 0 149 . 9.071 -3.126 -23.873 1.00 84.44 149 A 1 ATOM 1245 C CB . SER A 0 149 . 7.575 -1.295 -24.738 1.00 84.44 149 A 1 ATOM 1246 O O . SER A 0 149 . 10.233 -2.825 -24.133 1.00 84.44 149 A 1 ATOM 1247 O OG . SER A 0 149 . 7.009 -2.184 -25.677 1.00 84.44 149 A 1 ATOM 1248 N N . ASN A 0 150 . 8.619 -4.380 -23.939 1.00 78.34 150 A 1 ATOM 1249 C CA . ASN A 0 150 . 9.381 -5.502 -24.503 1.00 78.34 150 A 1 ATOM 1250 C C . ASN A 0 150 . 9.382 -5.488 -26.040 1.00 78.34 150 A 1 ATOM 1251 C CB . ASN A 0 150 . 8.769 -6.835 -24.023 1.00 78.34 150 A 1 ATOM 1252 O O . ASN A 0 150 . 10.155 -6.209 -26.658 1.00 78.34 150 A 1 ATOM 1253 C CG . ASN A 0 150 . 8.823 -7.066 -22.528 1.00 78.34 150 A 1 ATOM 1254 N ND2 . ASN A 0 150 . 8.163 -8.084 -22.032 1.00 78.34 150 A 1 ATOM 1255 O OD1 . ASN A 0 150 . 9.445 -6.357 -21.768 1.00 78.34 150 A 1 ATOM 1256 N N . GLU A 0 151 . 8.467 -4.737 -26.656 1.00 74.97 151 A 1 ATOM 1257 C CA . GLU A 0 151 . 8.327 -4.670 -28.111 1.00 74.97 151 A 1 ATOM 1258 C C . GLU A 0 151 . 9.312 -3.652 -28.701 1.00 74.97 151 A 1 ATOM 1259 C CB . GLU A 0 151 . 6.873 -4.332 -28.497 1.00 74.97 151 A 1 ATOM 1260 O O . GLU A 0 151 . 9.201 -2.449 -28.427 1.00 74.97 151 A 1 ATOM 1261 C CG . GLU A 0 151 . 5.868 -5.431 -28.097 1.00 74.97 151 A 1 ATOM 1262 C CD . GLU A 0 151 . 4.392 -5.050 -28.338 1.00 74.97 151 A 1 ATOM 1263 O OE1 . GLU A 0 151 . 3.512 -5.781 -27.814 1.00 74.97 151 A 1 ATOM 1264 O OE2 . GLU A 0 151 . 4.118 -4.012 -28.988 1.00 74.97 151 A 1 ATOM 1265 N N . ASP A 0 152 . 10.230 -4.141 -29.539 1.00 61.04 152 A 1 ATOM 1266 C CA . ASP A 0 152 . 11.156 -3.328 -30.329 1.00 61.04 152 A 1 ATOM 1267 C C . ASP A 0 152 . 10.392 -2.278 -31.158 1.00 61.04 152 A 1 ATOM 1268 C CB . ASP A 0 152 . 12.012 -4.226 -31.245 1.00 61.04 152 A 1 ATOM 1269 O O . ASP A 0 152 . 9.377 -2.566 -31.797 1.00 61.04 152 A 1 ATOM 1270 C CG . ASP A 0 152 . 13.006 -5.113 -30.486 1.00 61.04 152 A 1 ATOM 1271 O OD1 . ASP A 0 152 . 13.562 -4.623 -29.478 1.00 61.04 152 A 1 ATOM 1272 O OD2 . ASP A 0 152 . 13.212 -6.260 -30.940 1.00 61.04 152 A 1 ATOM 1273 N N . GLY A 0 153 . 10.856 -1.024 -31.128 1.00 60.73 153 A 1 ATOM 1274 C CA . GLY A 0 153 . 10.232 0.094 -31.852 1.00 60.73 153 A 1 ATOM 1275 C C . GLY A 0 153 . 9.025 0.740 -31.155 1.00 60.73 153 A 1 ATOM 1276 O O . GLY A 0 153 . 8.378 1.624 -31.723 1.00 60.73 153 A 1 ATOM 1277 N N . THR A 0 154 . 8.704 0.340 -29.921 1.00 59.22 154 A 1 ATOM 1278 C CA . THR A 0 154 . 7.708 1.031 -29.093 1.00 59.22 154 A 1 ATOM 1279 C C . THR A 0 154 . 8.395 1.881 -28.025 1.00 59.22 154 A 1 ATOM 1280 C CB . THR A 0 154 . 6.684 0.036 -28.523 1.00 59.22 154 A 1 ATOM 1281 O O . THR A 0 154 . 8.682 1.396 -26.936 1.00 59.22 154 A 1 ATOM 1282 C CG2 . THR A 0 154 . 5.610 0.712 -27.668 1.00 59.22 154 A 1 ATOM 1283 O OG1 . THR A 0 154 . 5.969 -0.540 -29.595 1.00 59.22 154 A 1 ATOM 1284 N N . ASP A 0 155 . 8.565 3.181 -28.301 1.00 59.65 155 A 1 ATOM 1285 C CA . ASP A 0 155 . 9.099 4.216 -27.382 1.00 59.65 155 A 1 ATOM 1286 C C . ASP A 0 155 . 8.178 4.539 -26.181 1.00 59.65 155 A 1 ATOM 1287 C CB . ASP A 0 155 . 9.455 5.487 -28.187 1.00 59.65 155 A 1 ATOM 1288 O O . ASP A 0 155 . 8.121 5.649 -25.648 1.00 59.65 155 A 1 ATOM 1289 C CG . ASP A 0 155 . 10.843 5.455 -28.829 1.00 59.65 155 A 1 ATOM 1290 O OD1 . ASP A 0 155 . 11.669 4.619 -28.404 1.00 59.65 155 A 1 ATOM 1291 O OD2 . ASP A 0 155 . 11.057 6.300 -29.723 1.00 59.65 155 A 1 ATOM 1292 N N . GLY A 0 156 . 7.410 3.558 -25.716 1.00 79.86 156 A 1 ATOM 1293 C CA . GLY A 0 156 . 6.550 3.708 -24.557 1.00 79.86 156 A 1 ATOM 1294 C C . GLY A 0 156 . 7.290 3.358 -23.273 1.00 79.86 156 A 1 ATOM 1295 O O . GLY A 0 156 . 7.480 2.180 -22.988 1.00 79.86 156 A 1 ATOM 1296 N N . THR A 0 157 . 7.626 4.355 -22.450 1.00 89.77 157 A 1 ATOM 1297 C CA . THR A 0 157 . 7.941 4.125 -21.027 1.00 89.77 157 A 1 ATOM 1298 C C . THR A 0 157 . 6.720 4.471 -20.183 1.00 89.77 157 A 1 ATOM 1299 C CB . THR A 0 157 . 9.156 4.935 -20.556 1.00 89.77 157 A 1 ATOM 1300 O O . THR A 0 157 . 6.326 5.638 -20.138 1.00 89.77 157 A 1 ATOM 1301 C CG2 . THR A 0 157 . 9.528 4.641 -19.099 1.00 89.77 157 A 1 ATOM 1302 O OG1 . THR A 0 157 . 10.285 4.605 -21.325 1.00 89.77 157 A 1 ATOM 1303 N N . ALA A 0 158 . 6.125 3.494 -19.500 1.00 91.60 158 A 1 ATOM 1304 C CA . ALA A 0 158 . 5.072 3.771 -18.529 1.00 91.60 158 A 1 ATOM 1305 C C . ALA A 0 158 . 5.700 4.180 -17.189 1.00 91.60 158 A 1 ATOM 1306 C CB . ALA A 0 158 . 4.104 2.588 -18.425 1.00 91.60 158 A 1 ATOM 1307 O O . ALA A 0 158 . 6.581 3.492 -16.677 1.00 91.60 158 A 1 ATOM 1308 N N . LYS A 0 159 . 5.258 5.307 -16.625 1.00 93.79 159 A 1 ATOM 1309 C CA . LYS A 0 159 . 5.752 5.843 -15.349 1.00 93.79 159 A 1 ATOM 1310 C C . LYS A 0 159 . 4.604 5.949 -14.363 1.00 93.79 159 A 1 ATOM 1311 C CB . LYS A 0 159 . 6.446 7.197 -15.538 1.00 93.79 159 A 1 ATOM 1312 O O . LYS A 0 159 . 3.634 6.666 -14.624 1.00 93.79 159 A 1 ATOM 1313 C CG . LYS A 0 159 . 7.749 7.077 -16.337 1.00 93.79 159 A 1 ATOM 1314 C CD . LYS A 0 159 . 8.476 8.426 -16.382 1.00 93.79 159 A 1 ATOM 1315 C CE . LYS A 0 159 . 9.787 8.274 -17.159 1.00 93.79 159 A 1 ATOM 1316 N NZ . LYS A 0 159 . 10.549 9.548 -17.209 1.00 93.79 159 A 1 ATOM 1317 N N . ILE A 0 160 . 4.718 5.242 -13.243 1.00 95.05 160 A 1 ATOM 1318 C CA . ILE A 0 160 . 3.669 5.166 -12.222 1.00 95.05 160 A 1 ATOM 1319 C C . ILE A 0 160 . 4.288 5.418 -10.853 1.00 95.05 160 A 1 ATOM 1320 C CB . ILE A 0 160 . 2.909 3.819 -12.284 1.00 95.05 160 A 1 ATOM 1321 O O . ILE A 0 160 . 5.291 4.801 -10.499 1.00 95.05 160 A 1 ATOM 1322 C CG1 . ILE A 0 160 . 2.375 3.583 -13.718 1.00 95.05 160 A 1 ATOM 1323 C CG2 . ILE A 0 160 . 1.762 3.818 -11.250 1.00 95.05 160 A 1 ATOM 1324 C CD1 . ILE A 0 160 . 1.554 2.310 -13.907 1.00 95.05 160 A 1 ATOM 1325 N N . THR A 0 161 . 3.667 6.307 -10.082 1.00 96.36 161 A 1 ATOM 1326 C CA . THR A 0 161 . 4.082 6.648 -8.719 1.00 96.36 161 A 1 ATOM 1327 C C . THR A 0 161 . 3.037 6.149 -7.729 1.00 96.36 161 A 1 ATOM 1328 C CB . THR A 0 161 . 4.292 8.162 -8.553 1.00 96.36 161 A 1 ATOM 1329 O O . THR A 0 161 . 1.883 6.566 -7.797 1.00 96.36 161 A 1 ATOM 1330 C CG2 . THR A 0 161 . 4.934 8.500 -7.206 1.00 96.36 161 A 1 ATOM 1331 O OG1 . THR A 0 161 . 5.128 8.676 -9.568 1.00 96.36 161 A 1 ATOM 1332 N N . CYS A 0 162 . 3.421 5.292 -6.786 1.00 97.38 162 A 1 ATOM 1333 C CA . CYS A 0 162 . 2.607 4.949 -5.622 1.00 97.38 162 A 1 ATOM 1334 C C . CYS A 0 162 . 3.036 5.787 -4.420 1.00 97.38 162 A 1 ATOM 1335 C CB . CYS A 0 162 . 2.726 3.450 -5.333 1.00 97.38 162 A 1 ATOM 1336 O O . CYS A 0 162 . 4.227 5.924 -4.167 1.00 97.38 162 A 1 ATOM 1337 S SG . CYS A 0 162 . 1.642 2.983 -3.959 1.00 97.38 162 A 1 ATOM 1338 N N . LEU A 0 163 . 2.083 6.307 -3.656 1.00 97.20 163 A 1 ATOM 1339 C CA . LEU A 0 163 . 2.304 7.038 -2.416 1.00 97.20 163 A 1 ATOM 1340 C C . LEU A 0 163 . 1.535 6.359 -1.289 1.00 97.20 163 A 1 ATOM 1341 C CB . LEU A 0 163 . 1.885 8.511 -2.528 1.00 97.20 163 A 1 ATOM 1342 O O . LEU A 0 163 . 0.372 6.002 -1.458 1.00 97.20 163 A 1 ATOM 1343 C CG . LEU A 0 163 . 2.526 9.300 -3.683 1.00 97.20 163 A 1 ATOM 1344 C CD1 . LEU A 0 163 . 1.763 9.216 -5.013 1.00 97.20 163 A 1 ATOM 1345 C CD2 . LEU A 0 163 . 2.540 10.772 -3.300 1.00 97.20 163 A 1 ATOM 1346 N N . ILE A 0 164 . 2.172 6.205 -0.137 1.00 97.34 164 A 1 ATOM 1347 C CA . ILE A 0 164 . 1.569 5.724 1.103 1.00 97.34 164 A 1 ATOM 1348 C C . ILE A 0 164 . 1.758 6.834 2.128 1.00 97.34 164 A 1 ATOM 1349 C CB . ILE A 0 164 . 2.223 4.403 1.563 1.00 97.34 164 A 1 ATOM 1350 O O . ILE A 0 164 . 2.886 7.120 2.520 1.00 97.34 164 A 1 ATOM 1351 C CG1 . ILE A 0 164 . 2.098 3.302 0.482 1.00 97.34 164 A 1 ATOM 1352 C CG2 . ILE A 0 164 . 1.581 3.946 2.887 1.00 97.34 164 A 1 ATOM 1353 C CD1 . ILE A 0 164 . 2.892 2.030 0.802 1.00 97.34 164 A 1 ATOM 1354 N N . HIS A 0 165 . 0.671 7.469 2.543 1.00 95.19 165 A 1 ATOM 1355 C CA . HIS A 0 165 . 0.693 8.559 3.513 1.00 95.19 165 A 1 ATOM 1356 C C . HIS A 0 165 . 0.652 8.022 4.950 1.00 95.19 165 A 1 ATOM 1357 C CB . HIS A 0 165 . -0.490 9.492 3.233 1.00 95.19 165 A 1 ATOM 1358 O O . HIS A 0 165 . 0.112 6.944 5.209 1.00 95.19 165 A 1 ATOM 1359 C CG . HIS A 0 165 . -0.425 10.189 1.895 1.00 95.19 165 A 1 ATOM 1360 C CD2 . HIS A 0 165 . -0.857 9.705 0.688 1.00 95.19 165 A 1 ATOM 1361 N ND1 . HIS A 0 165 . 0.069 11.453 1.667 1.00 95.19 165 A 1 ATOM 1362 C CE1 . HIS A 0 165 . -0.063 11.724 0.358 1.00 95.19 165 A 1 ATOM 1363 N NE2 . HIS A 0 165 . -0.641 10.691 -0.284 1.00 95.19 165 A 1 ATOM 1364 N N . ALA A 0 166 . 1.147 8.808 5.907 1.00 93.28 166 A 1 ATOM 1365 C CA . ALA A 0 166 . 1.155 8.454 7.326 1.00 93.28 166 A 1 ATOM 1366 C C . ALA A 0 166 . -0.241 8.167 7.906 1.00 93.28 166 A 1 ATOM 1367 C CB . ALA A 0 166 . 1.874 9.568 8.095 1.00 93.28 166 A 1 ATOM 1368 O O . ALA A 0 166 . -0.382 7.344 8.808 1.00 93.28 166 A 1 ATOM 1369 N N . ASN A 0 167 . -1.289 8.778 7.349 1.00 88.73 167 A 1 ATOM 1370 C CA . ASN A 0 167 . -2.681 8.517 7.727 1.00 88.73 167 A 1 ATOM 1371 C C . ASN A 0 167 . -3.266 7.216 7.127 1.00 88.73 167 A 1 ATOM 1372 C CB . ASN A 0 167 . -3.526 9.763 7.394 1.00 88.73 167 A 1 ATOM 1373 O O . ASN A 0 167 . -4.422 6.888 7.388 1.00 88.73 167 A 1 ATOM 1374 C CG . ASN A 0 167 . -3.693 10.029 5.906 1.00 88.73 167 A 1 ATOM 1375 N ND2 . ASN A 0 167 . -4.361 11.101 5.552 1.00 88.73 167 A 1 ATOM 1376 O OD1 . ASN A 0 167 . -3.223 9.293 5.052 1.00 88.73 167 A 1 ATOM 1377 N N . GLY A 0 168 . -2.495 6.471 6.326 1.00 91.66 168 A 1 ATOM 1378 C CA . GLY A 0 168 . -2.919 5.237 5.660 1.00 91.66 168 A 1 ATOM 1379 C C . GLY A 0 168 . -3.580 5.426 4.291 1.00 91.66 168 A 1 ATOM 1380 O O . GLY A 0 168 . -3.976 4.430 3.682 1.00 91.66 168 A 1 ATOM 1381 N N . LYS A 0 169 . -3.694 6.663 3.780 1.00 93.91 169 A 1 ATOM 1382 C CA . LYS A 0 169 . -4.128 6.917 2.397 1.00 93.91 169 A 1 ATOM 1383 C C . LYS A 0 169 . -3.096 6.363 1.412 1.00 93.91 169 A 1 ATOM 1384 C CB . LYS A 0 169 . -4.396 8.419 2.178 1.00 93.91 169 A 1 ATOM 1385 O O . LYS A 0 169 . -1.895 6.574 1.589 1.00 93.91 169 A 1 ATOM 1386 C CG . LYS A 0 169 . -4.915 8.707 0.759 1.00 93.91 169 A 1 ATOM 1387 C CD . LYS A 0 169 . -5.417 10.141 0.562 1.00 93.91 169 A 1 ATOM 1388 C CE . LYS A 0 169 . -4.293 11.180 0.526 1.00 93.91 169 A 1 ATOM 1389 N NZ . LYS A 0 169 . -4.827 12.470 0.027 1.00 93.91 169 A 1 ATOM 1390 N N . ILE A 0 170 . -3.565 5.685 0.367 1.00 96.68 170 A 1 ATOM 1391 C CA . ILE A 0 170 . -2.725 5.162 -0.718 1.00 96.68 170 A 1 ATOM 1392 C C . ILE A 0 170 . -3.100 5.883 -2.004 1.00 96.68 170 A 1 ATOM 1393 C CB . ILE A 0 170 . -2.868 3.635 -0.876 1.00 96.68 170 A 1 ATOM 1394 O O . ILE A 0 170 . -4.260 5.848 -2.402 1.00 96.68 170 A 1 ATOM 1395 C CG1 . ILE A 0 170 . -2.480 2.906 0.426 1.00 96.68 170 A 1 ATOM 1396 C CG2 . ILE A 0 170 . -2.017 3.121 -2.056 1.00 96.68 170 A 1 ATOM 1397 C CD1 . ILE A 0 170 . -2.944 1.449 0.450 1.00 96.68 170 A 1 ATOM 1398 N N . SER A 0 171 . -2.126 6.478 -2.680 1.00 97.00 171 A 1 ATOM 1399 C CA . SER A 0 171 . -2.342 7.216 -3.923 1.00 97.00 171 A 1 ATOM 1400 C C . SER A 0 171 . -1.544 6.585 -5.064 1.00 97.00 171 A 1 ATOM 1401 C CB . SER A 0 171 . -2.010 8.703 -3.752 1.00 97.00 171 A 1 ATOM 1402 O O . SER A 0 171 . -0.386 6.228 -4.885 1.00 97.00 171 A 1 ATOM 1403 O OG . SER A 0 171 . -2.549 9.229 -2.549 1.00 97.00 171 A 1 ATOM 1404 N N . LEU A 0 172 . -2.138 6.452 -6.246 1.00 97.47 172 A 1 ATOM 1405 C CA . LEU A 0 172 . -1.480 6.013 -7.476 1.00 97.47 172 A 1 ATOM 1406 C C . LEU A 0 172 . -1.576 7.140 -8.502 1.00 97.47 172 A 1 ATOM 1407 C CB . LEU A 0 172 . -2.134 4.726 -8.010 1.00 97.47 172 A 1 ATOM 1408 O O . LEU A 0 172 . -2.675 7.553 -8.866 1.00 97.47 172 A 1 ATOM 1409 C CG . LEU A 0 172 . -1.963 3.482 -7.123 1.00 97.47 172 A 1 ATOM 1410 C CD1 . LEU A 0 172 . -2.865 2.368 -7.655 1.00 97.47 172 A 1 ATOM 1411 C CD2 . LEU A 0 172 . -0.525 2.967 -7.134 1.00 97.47 172 A 1 ATOM 1412 N N . TYR A 0 173 . -0.434 7.633 -8.966 1.00 97.50 173 A 1 ATOM 1413 C CA . TYR A 0 173 . -0.347 8.665 -9.990 1.00 97.50 173 A 1 ATOM 1414 C C . TYR A 0 173 . 0.248 8.095 -11.275 1.00 97.50 173 A 1 ATOM 1415 C CB . TYR A 0 173 . 0.456 9.857 -9.468 1.00 97.50 173 A 1 ATOM 1416 O O . TYR A 0 173 . 1.347 7.534 -11.281 1.00 97.50 173 A 1 ATOM 1417 C CG . TYR A 0 173 . 0.591 10.962 -10.494 1.00 97.50 173 A 1 ATOM 1418 C CD1 . TYR A 0 173 . 1.801 11.138 -11.193 1.00 97.50 173 A 1 ATOM 1419 C CD2 . TYR A 0 173 . -0.516 11.782 -10.784 1.00 97.50 173 A 1 ATOM 1420 C CE1 . TYR A 0 173 . 1.902 12.146 -12.172 1.00 97.50 173 A 1 ATOM 1421 C CE2 . TYR A 0 173 . -0.411 12.789 -11.760 1.00 97.50 173 A 1 ATOM 1422 O OH . TYR A 0 173 . 0.904 13.936 -13.406 1.00 97.50 173 A 1 ATOM 1423 C CZ . TYR A 0 173 . 0.798 12.973 -12.457 1.00 97.50 173 A 1 ATOM 1424 N N . PHE A 0 174 . -0.477 8.264 -12.373 1.00 95.65 174 A 1 ATOM 1425 C CA . PHE A 0 174 . -0.080 7.808 -13.697 1.00 95.65 174 A 1 ATOM 1426 C C . PHE A 0 174 . 0.642 8.943 -14.429 1.00 95.65 174 A 1 ATOM 1427 C CB . PHE A 0 174 . -1.339 7.319 -14.421 1.00 95.65 174 A 1 ATOM 1428 O O . PHE A 0 174 . 0.025 9.727 -15.143 1.00 95.65 174 A 1 ATOM 1429 C CG . PHE A 0 174 . -2.063 6.190 -13.711 1.00 95.65 174 A 1 ATOM 1430 C CD1 . PHE A 0 174 . -1.475 4.920 -13.597 1.00 95.65 174 A 1 ATOM 1431 C CD2 . PHE A 0 174 . -3.316 6.422 -13.117 1.00 95.65 174 A 1 ATOM 1432 C CE1 . PHE A 0 174 . -2.140 3.895 -12.905 1.00 95.65 174 A 1 ATOM 1433 C CE2 . PHE A 0 174 . -3.992 5.396 -12.439 1.00 95.65 174 A 1 ATOM 1434 C CZ . PHE A 0 174 . -3.402 4.127 -12.335 1.00 95.65 174 A 1 ATOM 1435 N N . ALA A 0 175 . 1.957 9.057 -14.236 1.00 94.45 175 A 1 ATOM 1436 C CA . ALA A 0 175 . 2.745 10.145 -14.815 1.00 94.45 175 A 1 ATOM 1437 C C . ALA A 0 175 . 2.843 10.047 -16.343 1.00 94.45 175 A 1 ATOM 1438 C CB . ALA A 0 175 . 4.133 10.148 -14.163 1.00 94.45 175 A 1 ATOM 1439 O O . ALA A 0 175 . 2.716 11.053 -17.035 1.00 94.45 175 A 1 ATOM 1440 N N . ASN A 0 176 . 3.046 8.836 -16.865 1.00 92.84 176 A 1 ATOM 1441 C CA . ASN A 0 176 . 3.002 8.571 -18.298 1.00 92.84 176 A 1 ATOM 1442 C C . ASN A 0 176 . 2.423 7.183 -18.562 1.00 92.84 176 A 1 ATOM 1443 C CB . ASN A 0 176 . 4.412 8.697 -18.901 1.00 92.84 176 A 1 ATOM 1444 O O . ASN A 0 176 . 2.946 6.197 -18.047 1.00 92.84 176 A 1 ATOM 1445 C CG . ASN A 0 176 . 4.367 8.629 -20.419 1.00 92.84 176 A 1 ATOM 1446 N ND2 . ASN A 0 176 . 5.352 8.052 -21.058 1.00 92.84 176 A 1 ATOM 1447 O OD1 . ASN A 0 176 . 3.432 9.079 -21.056 1.00 92.84 176 A 1 ATOM 1448 N N . ILE A 0 177 . 1.383 7.102 -19.386 1.00 91.84 177 A 1 ATOM 1449 C CA . ILE A 0 177 . 0.781 5.856 -19.862 1.00 91.84 177 A 1 ATOM 1450 C C . ILE A 0 177 . 0.712 5.928 -21.389 1.00 91.84 177 A 1 ATOM 1451 C CB . ILE A 0 177 . -0.610 5.626 -19.234 1.00 91.84 177 A 1 ATOM 1452 O O . ILE A 0 177 . -0.142 6.648 -21.922 1.00 91.84 177 A 1 ATOM 1453 C CG1 . ILE A 0 177 . -0.560 5.619 -17.693 1.00 91.84 177 A 1 ATOM 1454 C CG2 . ILE A 0 177 . -1.227 4.315 -19.749 1.00 91.84 177 A 1 ATOM 1455 C CD1 . ILE A 0 177 . 0.238 4.472 -17.053 1.00 91.84 177 A 1 ATOM 1456 N N . PRO A 0 178 . 1.588 5.195 -22.103 1.00 89.21 178 A 1 ATOM 1457 C CA . PRO A 0 178 . 1.577 5.162 -23.560 1.00 89.21 178 A 1 ATOM 1458 C C . PRO A 0 178 . 0.181 4.841 -24.106 1.00 89.21 178 A 1 ATOM 1459 C CB . PRO A 0 178 . 2.611 4.099 -23.954 1.00 89.21 178 A 1 ATOM 1460 O O . PRO A 0 178 . -0.473 3.908 -23.639 1.00 89.21 178 A 1 ATOM 1461 C CG . PRO A 0 178 . 3.589 4.102 -22.779 1.00 89.21 178 A 1 ATOM 1462 C CD . PRO A 0 178 . 2.694 4.402 -21.583 1.00 89.21 178 A 1 ATOM 1463 N N . SER A 0 179 . -0.270 5.576 -25.124 1.00 84.28 179 A 1 ATOM 1464 C CA . SER A 0 179 . -1.601 5.397 -25.732 1.00 84.28 179 A 1 ATOM 1465 C C . SER A 0 179 . -1.861 3.953 -26.174 1.00 84.28 179 A 1 ATOM 1466 C CB . SER A 0 179 . -1.754 6.342 -26.927 1.00 84.28 179 A 1 ATOM 1467 O O . SER A 0 179 . -2.966 3.446 -26.008 1.00 84.28 179 A 1 ATOM 1468 O OG . SER A 0 179 . -0.673 6.161 -27.827 1.00 84.28 179 A 1 ATOM 1469 N N . LYS A 0 180 . -0.816 3.244 -26.627 1.00 79.62 180 A 1 ATOM 1470 C CA . LYS A 0 180 . -0.866 1.828 -27.024 1.00 79.62 180 A 1 ATOM 1471 C C . LYS A 0 180 . -1.297 0.864 -25.909 1.00 79.62 180 A 1 ATOM 1472 C CB . LYS A 0 180 . 0.506 1.374 -27.553 1.00 79.62 180 A 1 ATOM 1473 O O . LYS A 0 180 . -1.667 -0.264 -26.232 1.00 79.62 180 A 1 ATOM 1474 C CG . LYS A 0 180 . 1.006 2.091 -28.821 1.00 79.62 180 A 1 ATOM 1475 C CD . LYS A 0 180 . 2.285 1.387 -29.315 1.00 79.62 180 A 1 ATOM 1476 C CE . LYS A 0 180 . 3.007 2.109 -30.465 1.00 79.62 180 A 1 ATOM 1477 N NZ . LYS A 0 180 . 4.175 1.318 -30.956 1.00 79.62 180 A 1 ATOM 1478 N N . ILE A 0 181 . -1.200 1.238 -24.628 1.00 80.47 181 A 1 ATOM 1479 C CA . ILE A 0 181 . -1.619 0.384 -23.499 1.00 80.47 181 A 1 ATOM 1480 C C . ILE A 0 181 . -2.880 0.869 -22.785 1.00 80.47 181 A 1 ATOM 1481 C CB . ILE A 0 181 . -0.477 0.109 -22.500 1.00 80.47 181 A 1 ATOM 1482 O O . ILE A 0 181 . -3.424 0.133 -21.960 1.00 80.47 181 A 1 ATOM 1483 C CG1 . ILE A 0 181 . 0.033 1.376 -21.782 1.00 80.47 181 A 1 ATOM 1484 C CG2 . ILE A 0 181 . 0.668 -0.639 -23.195 1.00 80.47 181 A 1 ATOM 1485 C CD1 . ILE A 0 181 . 0.899 1.067 -20.554 1.00 80.47 181 A 1 ATOM 1486 N N . GLN A 0 182 . -3.373 2.066 -23.107 1.00 75.21 182 A 1 ATOM 1487 C CA . GLN A 0 182 . -4.602 2.588 -22.514 1.00 75.21 182 A 1 ATOM 1488 C C . GLN A 0 182 . -5.782 1.662 -22.848 1.00 75.21 182 A 1 ATOM 1489 C CB . GLN A 0 182 . -4.856 4.028 -22.980 1.00 75.21 182 A 1 ATOM 1490 O O . GLN A 0 182 . -5.934 1.209 -23.981 1.00 75.21 182 A 1 ATOM 1491 C CG . GLN A 0 182 . -3.783 4.994 -22.448 1.00 75.21 182 A 1 ATOM 1492 C CD . GLN A 0 182 . -4.021 6.446 -22.845 1.00 75.21 182 A 1 ATOM 1493 N NE2 . GLN A 0 182 . -3.021 7.297 -22.740 1.00 75.21 182 A 1 ATOM 1494 O OE1 . GLN A 0 182 . -5.095 6.852 -23.252 1.00 75.21 182 A 1 ATOM 1495 N N . GLY A 0 183 . -6.594 1.328 -21.842 1.00 67.55 183 A 1 ATOM 1496 C CA . GLY A 0 183 . -7.752 0.442 -22.006 1.00 67.55 183 A 1 ATOM 1497 C C . GLY A 0 183 . -7.444 -1.052 -22.195 1.00 67.55 183 A 1 ATOM 1498 O O . GLY A 0 183 . -8.383 -1.836 -22.318 1.00 67.55 183 A 1 ATOM 1499 N N . LYS A 0 184 . -6.171 -1.481 -22.194 1.00 72.94 184 A 1 ATOM 1500 C CA . LYS A 0 184 . -5.810 -2.913 -22.193 1.00 72.94 184 A 1 ATOM 1501 C C . LYS A 0 184 . -6.045 -3.551 -20.814 1.00 72.94 184 A 1 ATOM 1502 C CB . LYS A 0 184 . -4.368 -3.102 -22.705 1.00 72.94 184 A 1 ATOM 1503 O O . LYS A 0 184 . -6.395 -2.863 -19.857 1.00 72.94 184 A 1 ATOM 1504 C CG . LYS A 0 184 . -4.241 -2.765 -24.200 1.00 72.94 184 A 1 ATOM 1505 C CD . LYS A 0 184 . -2.878 -3.204 -24.758 1.00 72.94 184 A 1 ATOM 1506 C CE . LYS A 0 184 . -2.821 -2.974 -26.274 1.00 72.94 184 A 1 ATOM 1507 N NZ . LYS A 0 184 . -1.428 -3.011 -26.789 1.00 72.94 184 A 1 ATOM 1508 N N . ASN A 0 185 . -5.811 -4.866 -20.712 1.00 73.96 185 A 1 ATOM 1509 C CA . ASN A 0 185 . -5.891 -5.690 -19.490 1.00 73.96 185 A 1 ATOM 1510 C C . ASN A 0 185 . -4.824 -5.324 -18.429 1.00 73.96 185 A 1 ATOM 1511 C CB . ASN A 0 185 . -5.821 -7.185 -19.882 1.00 73.96 185 A 1 ATOM 1512 O O . ASN A 0 185 . -4.127 -6.192 -17.905 1.00 73.96 185 A 1 ATOM 1513 C CG . ASN A 0 185 . -7.034 -7.690 -20.638 1.00 73.96 185 A 1 ATOM 1514 N ND2 . ASN A 0 185 . -6.882 -8.731 -21.422 1.00 73.96 185 A 1 ATOM 1515 O OD1 . ASN A 0 185 . -8.129 -7.175 -20.526 1.00 73.96 185 A 1 ATOM 1516 N N . LEU A 0 186 . -4.674 -4.035 -18.126 1.00 86.21 186 A 1 ATOM 1517 C CA . LEU A 0 186 . -3.835 -3.514 -17.059 1.00 86.21 186 A 1 ATOM 1518 C C . LEU A 0 186 . -4.452 -3.915 -15.722 1.00 86.21 186 A 1 ATOM 1519 C CB . LEU A 0 186 . -3.731 -1.981 -17.183 1.00 86.21 186 A 1 ATOM 1520 O O . LEU A 0 186 . -5.617 -3.619 -15.446 1.00 86.21 186 A 1 ATOM 1521 C CG . LEU A 0 186 . -3.133 -1.469 -18.506 1.00 86.21 186 A 1 ATOM 1522 C CD1 . LEU A 0 186 . -3.100 0.057 -18.507 1.00 86.21 186 A 1 ATOM 1523 C CD2 . LEU A 0 186 . -1.704 -1.967 -18.711 1.00 86.21 186 A 1 ATOM 1524 N N . GLN A 0 187 . -3.668 -4.584 -14.881 1.00 90.01 187 A 1 ATOM 1525 C CA . GLN A 0 187 . -4.100 -4.952 -13.540 1.00 90.01 187 A 1 ATOM 1526 C C . GLN A 0 187 . -3.340 -4.099 -12.540 1.00 90.01 187 A 1 ATOM 1527 C CB . GLN A 0 187 . -3.919 -6.449 -13.289 1.00 90.01 187 A 1 ATOM 1528 O O . GLN A 0 187 . -2.215 -4.411 -12.164 1.00 90.01 187 A 1 ATOM 1529 C CG . GLN A 0 187 . -4.825 -7.321 -14.165 1.00 90.01 187 A 1 ATOM 1530 C CD . GLN A 0 187 . -4.782 -8.787 -13.744 1.00 90.01 187 A 1 ATOM 1531 N NE2 . GLN A 0 187 . -5.190 -9.691 -14.605 1.00 90.01 187 A 1 ATOM 1532 O OE1 . GLN A 0 187 . -4.422 -9.143 -12.627 1.00 90.01 187 A 1 ATOM 1533 N N . ILE A 0 188 . -3.976 -3.016 -12.106 1.00 94.76 188 A 1 ATOM 1534 C CA . ILE A 0 188 . -3.414 -2.078 -11.137 1.00 94.76 188 A 1 ATOM 1535 C C . ILE A 0 188 . -4.403 -1.935 -9.990 1.00 94.76 188 A 1 ATOM 1536 C CB . ILE A 0 188 . -3.086 -0.731 -11.813 1.00 94.76 188 A 1 ATOM 1537 O O . ILE A 0 188 . -5.598 -1.772 -10.240 1.00 94.76 188 A 1 ATOM 1538 C CG1 . ILE A 0 188 . -2.144 -0.960 -13.021 1.00 94.76 188 A 1 ATOM 1539 C CG2 . ILE A 0 188 . -2.485 0.221 -10.767 1.00 94.76 188 A 1 ATOM 1540 C CD1 . ILE A 0 188 . -1.712 0.312 -13.748 1.00 94.76 188 A 1 ATOM 1541 N N . GLY A 0 189 . -3.948 -2.005 -8.742 1.00 95.59 189 A 1 ATOM 1542 C CA . GLY A 0 189 . -4.860 -1.925 -7.608 1.00 95.59 189 A 1 ATOM 1543 C C . GLY A 0 189 . -4.277 -2.358 -6.272 1.00 95.59 189 A 1 ATOM 1544 O O . GLY A 0 189 . -3.063 -2.457 -6.095 1.00 95.59 189 A 1 ATOM 1545 N N . ILE A 0 190 . -5.177 -2.620 -5.326 1.00 96.23 190 A 1 ATOM 1546 C CA . ILE A 0 190 . -4.849 -3.130 -3.993 1.00 96.23 190 A 1 ATOM 1547 C C . ILE A 0 190 . -5.618 -4.416 -3.704 1.00 96.23 190 A 1 ATOM 1548 C CB . ILE A 0 190 . -5.043 -2.050 -2.902 1.00 96.23 190 A 1 ATOM 1549 O O . ILE A 0 190 . -6.781 -4.557 -4.088 1.00 96.23 190 A 1 ATOM 1550 C CG1 . ILE A 0 190 . -6.501 -1.596 -2.695 1.00 96.23 190 A 1 ATOM 1551 C CG2 . ILE A 0 190 . -4.144 -0.844 -3.215 1.00 96.23 190 A 1 ATOM 1552 C CD1 . ILE A 0 190 . -6.681 -0.680 -1.475 1.00 96.23 190 A 1 ATOM 1553 N N . ILE A 0 191 . -4.977 -5.366 -3.030 1.00 95.22 191 A 1 ATOM 1554 C CA . ILE A 0 191 . -5.595 -6.623 -2.604 1.00 95.22 191 A 1 ATOM 1555 C C . ILE A 0 191 . -5.275 -6.880 -1.136 1.00 95.22 191 A 1 ATOM 1556 C CB . ILE A 0 191 . -5.200 -7.789 -3.538 1.00 95.22 191 A 1 ATOM 1557 O O . ILE A 0 191 . -4.116 -6.841 -0.735 1.00 95.22 191 A 1 ATOM 1558 C CG1 . ILE A 0 191 . -6.010 -9.060 -3.208 1.00 95.22 191 A 1 ATOM 1559 C CG2 . ILE A 0 191 . -3.692 -8.078 -3.530 1.00 95.22 191 A 1 ATOM 1560 C CD1 . ILE A 0 191 . -5.809 -10.182 -4.236 1.00 95.22 191 A 1 ATOM 1561 N N . GLY A 0 192 . -6.308 -7.132 -0.339 1.00 93.16 192 A 1 ATOM 1562 C CA . GLY A 0 192 . -6.172 -7.539 1.058 1.00 93.16 192 A 1 ATOM 1563 C C . GLY A 0 192 . -6.276 -9.052 1.224 1.00 93.16 192 A 1 ATOM 1564 O O . GLY A 0 192 . -6.699 -9.765 0.315 1.00 93.16 192 A 1 ATOM 1565 N N . GLN A 0 193 . -5.938 -9.545 2.409 1.00 91.44 193 A 1 ATOM 1566 C CA . GLN A 0 193 . -6.184 -10.915 2.850 1.00 91.44 193 A 1 ATOM 1567 C C . GLN A 0 193 . -6.869 -10.880 4.216 1.00 91.44 193 A 1 ATOM 1568 C CB . GLN A 0 193 . -4.872 -11.707 2.919 1.00 91.44 193 A 1 ATOM 1569 O O . GLN A 0 193 . -6.297 -10.426 5.206 1.00 91.44 193 A 1 ATOM 1570 C CG . GLN A 0 193 . -4.207 -11.910 1.548 1.00 91.44 193 A 1 ATOM 1571 C CD . GLN A 0 193 . -2.919 -12.721 1.650 1.00 91.44 193 A 1 ATOM 1572 N NE2 . GLN A 0 193 . -2.207 -12.909 0.561 1.00 91.44 193 A 1 ATOM 1573 O OE1 . GLN A 0 193 . -2.525 -13.196 2.704 1.00 91.44 193 A 1 ATOM 1574 N N . ILE A 0 194 . -8.110 -11.359 4.262 1.00 87.90 194 A 1 ATOM 1575 C CA . ILE A 0 194 . -8.942 -11.435 5.461 1.00 87.90 194 A 1 ATOM 1576 C C . ILE A 0 194 . -9.145 -12.910 5.792 1.00 87.90 194 A 1 ATOM 1577 C CB . ILE A 0 194 . -10.270 -10.668 5.268 1.00 87.90 194 A 1 ATOM 1578 O O . ILE A 0 194 . -9.688 -13.675 4.999 1.00 87.90 194 A 1 ATOM 1579 C CG1 . ILE A 0 194 . -9.974 -9.178 4.967 1.00 87.90 194 A 1 ATOM 1580 C CG2 . ILE A 0 194 . -11.150 -10.821 6.526 1.00 87.90 194 A 1 ATOM 1581 C CD1 . ILE A 0 194 . -11.209 -8.315 4.694 1.00 87.90 194 A 1 ATOM 1582 N N . TYR A 0 195 . -8.684 -13.319 6.967 1.00 87.09 195 A 1 ATOM 1583 C CA . TYR A 0 195 . -8.744 -14.706 7.411 1.00 87.09 195 A 1 ATOM 1584 C C . TYR A 0 195 . -10.087 -14.986 8.093 1.00 87.09 195 A 1 ATOM 1585 C CB . TYR A 0 195 . -7.544 -14.995 8.323 1.00 87.09 195 A 1 ATOM 1586 O O . TYR A 0 195 . -10.347 -14.491 9.189 1.00 87.09 195 A 1 ATOM 1587 C CG . TYR A 0 195 . -6.202 -14.906 7.616 1.00 87.09 195 A 1 ATOM 1588 C CD1 . TYR A 0 195 . -5.632 -16.065 7.057 1.00 87.09 195 A 1 ATOM 1589 C CD2 . TYR A 0 195 . -5.532 -13.670 7.493 1.00 87.09 195 A 1 ATOM 1590 C CE1 . TYR A 0 195 . -4.403 -15.991 6.376 1.00 87.09 195 A 1 ATOM 1591 C CE2 . TYR A 0 195 . -4.309 -13.589 6.796 1.00 87.09 195 A 1 ATOM 1592 O OH . TYR A 0 195 . -2.567 -14.710 5.555 1.00 87.09 195 A 1 ATOM 1593 C CZ . TYR A 0 195 . -3.741 -14.754 6.236 1.00 87.09 195 A 1 ATOM 1594 N N . CYS A 0 196 . -10.922 -15.797 7.446 1.00 87.54 196 A 1 ATOM 1595 C CA . CYS A 0 196 . -12.217 -16.256 7.937 1.00 87.54 196 A 1 ATOM 1596 C C . CYS A 0 196 . -12.135 -17.690 8.469 1.00 87.54 196 A 1 ATOM 1597 C CB . CYS A 0 196 . -13.239 -16.172 6.796 1.00 87.54 196 A 1 ATOM 1598 O O . CYS A 0 196 . -11.230 -18.449 8.124 1.00 87.54 196 A 1 ATOM 1599 S SG . CYS A 0 196 . -13.426 -14.512 6.136 1.00 87.54 196 A 1 ATOM 1600 N N . LYS A 0 197 . -13.140 -18.110 9.250 1.00 86.28 197 A 1 ATOM 1601 C CA . LYS A 0 197 . -13.292 -19.520 9.669 1.00 86.28 197 A 1 ATOM 1602 C C . LYS A 0 197 . -13.414 -20.471 8.466 1.00 86.28 197 A 1 ATOM 1603 C CB . LYS A 0 197 . -14.522 -19.669 10.583 1.00 86.28 197 A 1 ATOM 1604 O O . LYS A 0 197 . -12.978 -21.611 8.547 1.00 86.28 197 A 1 ATOM 1605 C CG . LYS A 0 197 . -14.386 -18.954 11.941 1.00 86.28 197 A 1 ATOM 1606 C CD . LYS A 0 197 . -15.737 -18.939 12.677 1.00 86.28 197 A 1 ATOM 1607 C CE . LYS A 0 197 . -15.687 -18.107 13.970 1.00 86.28 197 A 1 ATOM 1608 N NZ . LYS A 0 197 . -16.972 -17.390 14.225 1.00 86.28 197 A 1 ATOM 1609 N N . THR A 0 198 . -13.982 -19.986 7.360 1.00 84.66 198 A 1 ATOM 1610 C CA . THR A 0 198 . -14.249 -20.731 6.117 1.00 84.66 198 A 1 ATOM 1611 C C . THR A 0 198 . -13.125 -20.642 5.076 1.00 84.66 198 A 1 ATOM 1612 C CB . THR A 0 198 . -15.571 -20.242 5.499 1.00 84.66 198 A 1 ATOM 1613 O O . THR A 0 198 . -13.266 -21.191 3.988 1.00 84.66 198 A 1 ATOM 1614 C CG2 . THR A 0 198 . -16.771 -20.593 6.377 1.00 84.66 198 A 1 ATOM 1615 O OG1 . THR A 0 198 . -15.558 -18.831 5.378 1.00 84.66 198 A 1 ATOM 1616 N N . GLY A 0 199 . -12.019 -19.949 5.372 1.00 86.27 199 A 1 ATOM 1617 C CA . GLY A 0 199 . -10.902 -19.749 4.442 1.00 86.27 199 A 1 ATOM 1618 C C . GLY A 0 199 . -10.439 -18.295 4.372 1.00 86.27 199 A 1 ATOM 1619 O O . GLY A 0 199 . -10.830 -17.462 5.184 1.00 86.27 199 A 1 ATOM 1620 N N . VAL A 0 200 . -9.591 -17.967 3.401 1.00 87.78 200 A 1 ATOM 1621 C CA . VAL A 0 200 . -9.104 -16.592 3.202 1.00 87.78 200 A 1 ATOM 1622 C C . VAL A 0 200 . -9.987 -15.882 2.177 1.00 87.78 200 A 1 ATOM 1623 C CB . VAL A 0 200 . -7.615 -16.567 2.806 1.00 87.78 200 A 1 ATOM 1624 O O . VAL A 0 200 . -10.232 -16.406 1.092 1.00 87.78 200 A 1 ATOM 1625 C CG1 . VAL A 0 200 . -7.081 -15.130 2.730 1.00 87.78 200 A 1 ATOM 1626 C CG2 . VAL A 0 200 . -6.769 -17.325 3.840 1.00 87.78 200 A 1 ATOM 1627 N N . LYS A 0 201 . -10.471 -14.686 2.514 1.00 89.20 201 A 1 ATOM 1628 C CA . LYS A 0 201 . -11.126 -13.763 1.580 1.00 89.20 201 A 1 ATOM 1629 C C . LYS A 0 201 . -10.111 -12.732 1.113 1.00 89.20 201 A 1 ATOM 1630 C CB . LYS A 0 201 . -12.345 -13.087 2.230 1.00 89.20 201 A 1 ATOM 1631 O O . LYS A 0 201 . -9.375 -12.178 1.928 1.00 89.20 201 A 1 ATOM 1632 C CG . LYS A 0 201 . -13.412 -14.070 2.728 1.00 89.20 201 A 1 ATOM 1633 C CD . LYS A 0 201 . -14.034 -14.934 1.628 1.00 89.20 201 A 1 ATOM 1634 C CE . LYS A 0 201 . -15.142 -15.786 2.258 1.00 89.20 201 A 1 ATOM 1635 N NZ . LYS A 0 201 . -15.688 -16.785 1.307 1.00 89.20 201 A 1 ATOM 1636 N N . SER A 0 202 . -10.092 -12.448 -0.183 1.00 90.20 202 A 1 ATOM 1637 C CA . SER A 0 202 . -9.116 -11.533 -0.777 1.00 90.20 202 A 1 ATOM 1638 C C . SER A 0 202 . -9.809 -10.379 -1.496 1.00 90.20 202 A 1 ATOM 1639 C CB . SER A 0 202 . -8.131 -12.284 -1.673 1.00 90.20 202 A 1 ATOM 1640 O O . SER A 0 202 . -9.895 -10.394 -2.727 1.00 90.20 202 A 1 ATOM 1641 O OG . SER A 0 202 . -7.360 -13.164 -0.881 1.00 90.20 202 A 1 ATOM 1642 N N . PRO A 0 203 . -10.347 -9.389 -0.753 1.00 90.94 203 A 1 ATOM 1643 C CA . PRO A 0 203 . -10.964 -8.218 -1.363 1.00 90.94 203 A 1 ATOM 1644 C C . PRO A 0 203 . -9.952 -7.522 -2.273 1.00 90.94 203 A 1 ATOM 1645 C CB . PRO A 0 203 . -11.416 -7.322 -0.207 1.00 90.94 203 A 1 ATOM 1646 O O . PRO A 0 203 . -8.842 -7.188 -1.851 1.00 90.94 203 A 1 ATOM 1647 C CG . PRO A 0 203 . -10.469 -7.720 0.924 1.00 90.94 203 A 1 ATOM 1648 C CD . PRO A 0 203 . -10.264 -9.212 0.694 1.00 90.94 203 A 1 ATOM 1649 N N . ARG A 0 204 . -10.344 -7.323 -3.532 1.00 91.76 204 A 1 ATOM 1650 C CA . ARG A 0 204 . -9.502 -6.748 -4.577 1.00 91.76 204 A 1 ATOM 1651 C C . ARG A 0 204 . -10.160 -5.503 -5.144 1.00 91.76 204 A 1 ATOM 1652 C CB . ARG A 0 204 . -9.223 -7.807 -5.652 1.00 91.76 204 A 1 ATOM 1653 O O . ARG A 0 204 . -11.304 -5.546 -5.585 1.00 91.76 204 A 1 ATOM 1654 C CG . ARG A 0 204 . -8.240 -7.286 -6.707 1.00 91.76 204 A 1 ATOM 1655 C CD . ARG A 0 204 . -7.890 -8.402 -7.690 1.00 91.76 204 A 1 ATOM 1656 N NE . ARG A 0 204 . -6.913 -7.931 -8.685 1.00 91.76 204 A 1 ATOM 1657 N NH1 . ARG A 0 204 . -5.554 -9.794 -8.785 1.00 91.76 204 A 1 ATOM 1658 N NH2 . ARG A 0 204 . -5.191 -8.066 -10.135 1.00 91.76 204 A 1 ATOM 1659 C CZ . ARG A 0 204 . -5.889 -8.599 -9.184 1.00 91.76 204 A 1 ATOM 1660 N N . LEU A 0 205 . -9.404 -4.416 -5.171 1.00 93.40 205 A 1 ATOM 1661 C CA . LEU A 0 205 . -9.822 -3.124 -5.691 1.00 93.40 205 A 1 ATOM 1662 C C . LEU A 0 205 . -8.925 -2.782 -6.871 1.00 93.40 205 A 1 ATOM 1663 C CB . LEU A 0 205 . -9.724 -2.085 -4.566 1.00 93.40 205 A 1 ATOM 1664 O O . LEU A 0 205 . -7.773 -2.398 -6.684 1.00 93.40 205 A 1 ATOM 1665 C CG . LEU A 0 205 . -10.670 -2.361 -3.390 1.00 93.40 205 A 1 ATOM 1666 C CD1 . LEU A 0 205 . -10.324 -1.488 -2.190 1.00 93.40 205 A 1 ATOM 1667 C CD2 . LEU A 0 205 . -12.105 -2.066 -3.785 1.00 93.40 205 A 1 ATOM 1668 N N . ASN A 0 206 . -9.446 -2.977 -8.080 1.00 93.05 206 A 1 ATOM 1669 C CA . ASN A 0 206 . -8.747 -2.629 -9.312 1.00 93.05 206 A 1 ATOM 1670 C C . ASN A 0 206 . -9.060 -1.180 -9.703 1.00 93.05 206 A 1 ATOM 1671 C CB . ASN A 0 206 . -9.137 -3.598 -10.441 1.00 93.05 206 A 1 ATOM 1672 O O . ASN A 0 206 . -10.196 -0.722 -9.568 1.00 93.05 206 A 1 ATOM 1673 C CG . ASN A 0 206 . -8.763 -5.047 -10.179 1.00 93.05 206 A 1 ATOM 1674 N ND2 . ASN A 0 206 . -9.680 -5.963 -10.386 1.00 93.05 206 A 1 ATOM 1675 O OD1 . ASN A 0 206 . -7.654 -5.400 -9.809 1.00 93.05 206 A 1 ATOM 1676 N N . VAL A 0 207 . -8.074 -0.491 -10.267 1.00 93.11 207 A 1 ATOM 1677 C CA . VAL A 0 207 . -8.287 0.756 -10.999 1.00 93.11 207 A 1 ATOM 1678 C C . VAL A 0 207 . -9.032 0.413 -12.294 1.00 93.11 207 A 1 ATOM 1679 C CB . VAL A 0 207 . -6.955 1.465 -11.304 1.00 93.11 207 A 1 ATOM 1680 O O . VAL A 0 207 . -8.536 -0.412 -13.065 1.00 93.11 207 A 1 ATOM 1681 C CG1 . VAL A 0 207 . -7.212 2.805 -12.006 1.00 93.11 207 A 1 ATOM 1682 C CG2 . VAL A 0 207 . -6.171 1.734 -10.011 1.00 93.11 207 A 1 ATOM 1683 N N . PRO A 0 208 . -10.216 0.992 -12.566 1.00 91.75 208 A 1 ATOM 1684 C CA . PRO A 0 208 . -10.925 0.693 -13.804 1.00 91.75 208 A 1 ATOM 1685 C C . PRO A 0 208 . -10.113 1.168 -15.015 1.00 91.75 208 A 1 ATOM 1686 C CB . PRO A 0 208 . -12.294 1.373 -13.699 1.00 91.75 208 A 1 ATOM 1687 O O . PRO A 0 208 . -9.652 2.307 -15.037 1.00 91.75 208 A 1 ATOM 1688 C CG . PRO A 0 208 . -12.446 1.703 -12.209 1.00 91.75 208 A 1 ATOM 1689 C CD . PRO A 0 208 . -11.013 1.851 -11.704 1.00 91.75 208 A 1 ATOM 1690 N N . ALA A 0 209 . -9.979 0.319 -16.037 1.00 90.64 209 A 1 ATOM 1691 C CA . ALA A 0 209 . -9.070 0.544 -17.167 1.00 90.64 209 A 1 ATOM 1692 C C . ALA A 0 209 . -9.273 1.891 -17.886 1.00 90.64 209 A 1 ATOM 1693 C CB . ALA A 0 209 . -9.220 -0.632 -18.140 1.00 90.64 209 A 1 ATOM 1694 O O . ALA A 0 209 . -8.299 2.502 -18.319 1.00 90.64 209 A 1 ATOM 1695 N N . LYS A 0 210 . -10.516 2.397 -17.941 1.00 90.78 210 A 1 ATOM 1696 C CA . LYS A 0 210 . -10.858 3.705 -18.534 1.00 90.78 210 A 1 ATOM 1697 C C . LYS A 0 210 . -10.156 4.900 -17.870 1.00 90.78 210 A 1 ATOM 1698 C CB . LYS A 0 210 . -12.388 3.901 -18.549 1.00 90.78 210 A 1 ATOM 1699 O O . LYS A 0 210 . -10.031 5.951 -18.486 1.00 90.78 210 A 1 ATOM 1700 C CG . LYS A 0 210 . -13.010 4.162 -17.162 1.00 90.78 210 A 1 ATOM 1701 C CD . LYS A 0 210 . -14.528 4.387 -17.252 1.00 90.78 210 A 1 ATOM 1702 C CE . LYS A 0 210 . -15.062 4.796 -15.874 1.00 90.78 210 A 1 ATOM 1703 N NZ . LYS A 0 210 . -16.517 5.074 -15.864 1.00 90.78 210 A 1 ATOM 1704 N N . TRP A 0 211 . -9.716 4.741 -16.623 1.00 93.00 211 A 1 ATOM 1705 C CA . TRP A 0 211 . -9.052 5.784 -15.842 1.00 93.00 211 A 1 ATOM 1706 C C . TRP A 0 211 . -7.525 5.679 -15.869 1.00 93.00 211 A 1 ATOM 1707 C CB . TRP A 0 211 . -9.575 5.725 -14.407 1.00 93.00 211 A 1 ATOM 1708 O O . TRP A 0 211 . -6.845 6.564 -15.362 1.00 93.00 211 A 1 ATOM 1709 C CG . TRP A 0 211 . -11.042 5.976 -14.262 1.00 93.00 211 A 1 ATOM 1710 C CD1 . TRP A 0 211 . -11.950 5.085 -13.817 1.00 93.00 211 A 1 ATOM 1711 C CD2 . TRP A 0 211 . -11.769 7.225 -14.444 1.00 93.00 211 A 1 ATOM 1712 C CE2 . TRP A 0 211 . -13.135 7.007 -14.104 1.00 93.00 211 A 1 ATOM 1713 C CE3 . TRP A 0 211 . -11.399 8.534 -14.807 1.00 93.00 211 A 1 ATOM 1714 N NE1 . TRP A 0 211 . -13.180 5.696 -13.690 1.00 93.00 211 A 1 ATOM 1715 C CH2 . TRP A 0 211 . -13.695 9.312 -14.525 1.00 93.00 211 A 1 ATOM 1716 C CZ2 . TRP A 0 211 . -14.100 8.018 -14.166 1.00 93.00 211 A 1 ATOM 1717 C CZ3 . TRP A 0 211 . -12.352 9.566 -14.842 1.00 93.00 211 A 1 ATOM 1718 N N . ILE A 0 212 . -6.955 4.620 -16.450 1.00 92.96 212 A 1 ATOM 1719 C CA . ILE A 0 212 . -5.501 4.442 -16.512 1.00 92.96 212 A 1 ATOM 1720 C C . ILE A 0 212 . -4.965 5.212 -17.726 1.00 92.96 212 A 1 ATOM 1721 C CB . ILE A 0 212 . -5.098 2.949 -16.476 1.00 92.96 212 A 1 ATOM 1722 O O . ILE A 0 212 . -4.695 4.643 -18.784 1.00 92.96 212 A 1 ATOM 1723 C CG1 . ILE A 0 212 . -5.739 2.217 -15.271 1.00 92.96 212 A 1 ATOM 1724 C CG2 . ILE A 0 212 . -3.562 2.868 -16.379 1.00 92.96 212 A 1 ATOM 1725 C CD1 . ILE A 0 212 . -5.547 0.695 -15.281 1.00 92.96 212 A 1 ATOM 1726 N N . LYS A 0 213 . -4.850 6.533 -17.570 1.00 93.23 213 A 1 ATOM 1727 C CA . LYS A 0 213 . -4.281 7.472 -18.548 1.00 93.23 213 A 1 ATOM 1728 C C . LYS A 0 213 . -3.350 8.465 -17.853 1.00 93.23 213 A 1 ATOM 1729 C CB . LYS A 0 213 . -5.402 8.170 -19.349 1.00 93.23 213 A 1 ATOM 1730 O O . LYS A 0 213 . -3.481 8.696 -16.649 1.00 93.23 213 A 1 ATOM 1731 C CG . LYS A 0 213 . -6.331 9.051 -18.494 1.00 93.23 213 A 1 ATOM 1732 C CD . LYS A 0 213 . -7.424 9.742 -19.326 1.00 93.23 213 A 1 ATOM 1733 C CE . LYS A 0 213 . -8.315 10.563 -18.383 1.00 93.23 213 A 1 ATOM 1734 N NZ . LYS A 0 213 . -9.350 11.374 -19.078 1.00 93.23 213 A 1 ATOM 1735 N N . SER A 0 214 . -2.419 9.046 -18.609 1.00 94.68 214 A 1 ATOM 1736 C CA . SER A 0 214 . -1.480 10.051 -18.094 1.00 94.68 214 A 1 ATOM 1737 C C . SER A 0 214 . -2.210 11.192 -17.374 1.00 94.68 214 A 1 ATOM 1738 C CB . SER A 0 214 . -0.629 10.639 -19.223 1.00 94.68 214 A 1 ATOM 1739 O O . SER A 0 214 . -3.295 11.593 -17.791 1.00 94.68 214 A 1 ATOM 1740 O OG . SER A 0 214 . 0.062 9.615 -19.919 1.00 94.68 214 A 1 ATOM 1741 N N . GLY A 0 215 . -1.632 11.690 -16.280 1.00 95.10 215 A 1 ATOM 1742 C CA . GLY A 0 215 . -2.204 12.762 -15.460 1.00 95.10 215 A 1 ATOM 1743 C C . GLY A 0 215 . -3.325 12.318 -14.515 1.00 95.10 215 A 1 ATOM 1744 O O . GLY A 0 215 . -3.899 13.150 -13.820 1.00 95.10 215 A 1 ATOM 1745 N N . THR A 0 216 . -3.663 11.026 -14.453 1.00 96.35 216 A 1 ATOM 1746 C CA . THR A 0 216 . -4.704 10.553 -13.527 1.00 96.35 216 A 1 ATOM 1747 C C . THR A 0 216 . -4.124 10.231 -12.148 1.00 96.35 216 A 1 ATOM 1748 C CB . THR A 0 216 . -5.537 9.412 -14.127 1.00 96.35 216 A 1 ATOM 1749 O O . THR A 0 216 . -3.121 9.525 -12.026 1.00 96.35 216 A 1 ATOM 1750 C CG2 . THR A 0 216 . -6.673 8.983 -13.196 1.00 96.35 216 A 1 ATOM 1751 O OG1 . THR A 0 216 . -6.115 9.865 -15.330 1.00 96.35 216 A 1 ATOM 1752 N N . LEU A 0 217 . -4.784 10.734 -11.105 1.00 97.36 217 A 1 ATOM 1753 C CA . LEU A 0 217 . -4.538 10.435 -9.699 1.00 97.36 217 A 1 ATOM 1754 C C . LEU A 0 217 . -5.689 9.591 -9.148 1.00 97.36 217 A 1 ATOM 1755 C CB . LEU A 0 217 . -4.400 11.754 -8.923 1.00 97.36 217 A 1 ATOM 1756 O O . LEU A 0 217 . -6.856 9.979 -9.212 1.00 97.36 217 A 1 ATOM 1757 C CG . LEU A 0 217 . -4.100 11.600 -7.421 1.00 97.36 217 A 1 ATOM 1758 C CD1 . LEU A 0 217 . -2.739 10.953 -7.162 1.00 97.36 217 A 1 ATOM 1759 C CD2 . LEU A 0 217 . -4.109 12.976 -6.758 1.00 97.36 217 A 1 ATOM 1760 N N . MET A 0 218 . -5.344 8.448 -8.574 1.00 96.15 218 A 1 ATOM 1761 C CA . MET A 0 218 . -6.249 7.560 -7.858 1.00 96.15 218 A 1 ATOM 1762 C C . MET A 0 218 . -5.892 7.559 -6.374 1.00 96.15 218 A 1 ATOM 1763 C CB . MET A 0 218 . -6.133 6.160 -8.474 1.00 96.15 218 A 1 ATOM 1764 O O . MET A 0 218 . -4.724 7.412 -6.037 1.00 96.15 218 A 1 ATOM 1765 C CG . MET A 0 218 . -6.810 5.088 -7.622 1.00 96.15 218 A 1 ATOM 1766 S SD . MET A 0 218 . -8.585 5.337 -7.461 1.00 96.15 218 A 1 ATOM 1767 C CE . MET A 0 218 . -9.112 3.922 -8.425 1.00 96.15 218 A 1 ATOM 1768 N N . GLU A 0 219 . -6.879 7.647 -5.491 1.00 96.55 219 A 1 ATOM 1769 C CA . GLU A 0 219 . -6.699 7.649 -4.039 1.00 96.55 219 A 1 ATOM 1770 C C . GLU A 0 219 . -7.610 6.608 -3.377 1.00 96.55 219 A 1 ATOM 1771 C CB . GLU A 0 219 . -6.970 9.048 -3.464 1.00 96.55 219 A 1 ATOM 1772 O O . GLU A 0 219 . -8.826 6.597 -3.586 1.00 96.55 219 A 1 ATOM 1773 C CG . GLU A 0 219 . -6.016 10.127 -3.997 1.00 96.55 219 A 1 ATOM 1774 C CD . GLU A 0 219 . -6.410 11.517 -3.483 1.00 96.55 219 A 1 ATOM 1775 O OE1 . GLU A 0 219 . -5.681 12.091 -2.635 1.00 96.55 219 A 1 ATOM 1776 O OE2 . GLU A 0 219 . -7.440 12.055 -3.962 1.00 96.55 219 A 1 ATOM 1777 N N . TYR A 0 220 . -7.018 5.756 -2.544 1.00 95.15 220 A 1 ATOM 1778 C CA . TYR A 0 220 . -7.696 4.841 -1.637 1.00 95.15 220 A 1 ATOM 1779 C C . TYR A 0 220 . -7.602 5.372 -0.211 1.00 95.15 220 A 1 ATOM 1780 C CB . TYR A 0 220 . -7.079 3.442 -1.702 1.00 95.15 220 A 1 ATOM 1781 O O . TYR A 0 220 . -6.509 5.559 0.323 1.00 95.15 220 A 1 ATOM 1782 C CG . TYR A 0 220 . -7.154 2.779 -3.055 1.00 95.15 220 A 1 ATOM 1783 C CD1 . TYR A 0 220 . -8.367 2.210 -3.475 1.00 95.15 220 A 1 ATOM 1784 C CD2 . TYR A 0 220 . -6.015 2.724 -3.882 1.00 95.15 220 A 1 ATOM 1785 C CE1 . TYR A 0 220 . -8.439 1.578 -4.726 1.00 95.15 220 A 1 ATOM 1786 C CE2 . TYR A 0 220 . -6.091 2.101 -5.142 1.00 95.15 220 A 1 ATOM 1787 O OH . TYR A 0 220 . -7.405 0.944 -6.789 1.00 95.15 220 A 1 ATOM 1788 C CZ . TYR A 0 220 . -7.311 1.533 -5.569 1.00 95.15 220 A 1 ATOM 1789 N N . GLU A 0 221 . -8.747 5.534 0.439 1.00 92.54 221 A 1 ATOM 1790 C CA . GLU A 0 221 . -8.830 5.933 1.845 1.00 92.54 221 A 1 ATOM 1791 C C . GLU A 0 221 . -9.649 4.919 2.631 1.00 92.54 221 A 1 ATOM 1792 C CB . GLU A 0 221 . -9.457 7.321 1.981 1.00 92.54 221 A 1 ATOM 1793 O O . GLU A 0 221 . -10.688 4.462 2.159 1.00 92.54 221 A 1 ATOM 1794 C CG . GLU A 0 221 . -8.542 8.452 1.496 1.00 92.54 221 A 1 ATOM 1795 C CD . GLU A 0 221 . -9.215 9.825 1.646 1.00 92.54 221 A 1 ATOM 1796 O OE1 . GLU A 0 221 . -8.796 10.769 0.942 1.00 92.54 221 A 1 ATOM 1797 O OE2 . GLU A 0 221 . -10.175 9.926 2.450 1.00 92.54 221 A 1 ATOM 1798 N N . VAL A 0 222 . -9.194 4.562 3.832 1.00 89.51 222 A 1 ATOM 1799 C CA . VAL A 0 222 . -9.922 3.630 4.702 1.00 89.51 222 A 1 ATOM 1800 C C . VAL A 0 222 . -11.243 4.265 5.141 1.00 89.51 222 A 1 ATOM 1801 C CB . VAL A 0 222 . -9.074 3.215 5.920 1.00 89.51 222 A 1 ATOM 1802 O O . VAL A 0 222 . -11.265 5.378 5.667 1.00 89.51 222 A 1 ATOM 1803 C CG1 . VAL A 0 222 . -9.831 2.234 6.826 1.00 89.51 222 A 1 ATOM 1804 C CG2 . VAL A 0 222 . -7.770 2.530 5.485 1.00 89.51 222 A 1 ATOM 1805 N N . ILE A 0 223 . -12.352 3.544 4.972 1.00 84.50 223 A 1 ATOM 1806 C CA . ILE A 0 223 . -13.658 3.972 5.483 1.00 84.50 223 A 1 ATOM 1807 C C . ILE A 0 223 . -13.732 3.594 6.961 1.00 84.50 223 A 1 ATOM 1808 C CB . ILE A 0 223 . -14.831 3.387 4.666 1.00 84.50 223 A 1 ATOM 1809 O O . ILE A 0 223 . -13.823 2.411 7.308 1.00 84.50 223 A 1 ATOM 1810 C CG1 . ILE A 0 223 . -14.749 3.858 3.199 1.00 84.50 223 A 1 ATOM 1811 C CG2 . ILE A 0 223 . -16.180 3.822 5.277 1.00 84.50 223 A 1 ATOM 1812 C CD1 . ILE A 0 223 . -15.709 3.117 2.260 1.00 84.50 223 A 1 ATOM 1813 N N . GLY A 0 224 . -13.707 4.609 7.826 1.00 77.56 224 A 1 ATOM 1814 C CA . GLY A 0 224 . -13.890 4.432 9.263 1.00 77.56 224 A 1 ATOM 1815 C C . GLY A 0 224 . -15.245 3.796 9.580 1.00 77.56 224 A 1 ATOM 1816 O O . GLY A 0 224 . -16.270 4.147 8.997 1.00 77.56 224 A 1 ATOM 1817 N N . THR A 0 225 . -15.250 2.847 10.512 1.00 74.35 225 A 1 ATOM 1818 C CA . THR A 0 225 . -16.431 2.030 10.826 1.00 74.35 225 A 1 ATOM 1819 C C . THR A 0 225 . -17.399 2.708 11.783 1.00 74.35 225 A 1 ATOM 1820 C CB . THR A 0 225 . -15.999 0.688 11.422 1.00 74.35 225 A 1 ATOM 1821 O O . THR A 0 225 . -18.583 2.410 11.758 1.00 74.35 225 A 1 ATOM 1822 C CG2 . THR A 0 225 . -15.235 -0.150 10.405 1.00 74.35 225 A 1 ATOM 1823 O OG1 . THR A 0 225 . -15.122 0.890 12.510 1.00 74.35 225 A 1 ATOM 1824 N N . MET A 0 226 . -16.930 3.658 12.593 1.00 75.82 226 A 1 ATOM 1825 C CA . MET A 0 226 . -17.722 4.281 13.662 1.00 75.82 226 A 1 ATOM 1826 C C . MET A 0 226 . -19.054 4.872 13.180 1.00 75.82 226 A 1 ATOM 1827 C CB . MET A 0 226 . -16.881 5.382 14.319 1.00 75.82 226 A 1 ATOM 1828 O O . MET A 0 226 . -20.048 4.802 13.900 1.00 75.82 226 A 1 ATOM 1829 C CG . MET A 0 226 . -15.728 4.820 15.150 1.00 75.82 226 A 1 ATOM 1830 S SD . MET A 0 226 . -16.288 3.916 16.618 1.00 75.82 226 A 1 ATOM 1831 C CE . MET A 0 226 . -14.810 2.928 16.947 1.00 75.82 226 A 1 ATOM 1832 N N . CYS A 0 227 . -19.081 5.407 11.959 1.00 83.13 227 A 1 ATOM 1833 C CA . CYS A 0 227 . -20.275 5.977 11.343 1.00 83.13 227 A 1 ATOM 1834 C C . CYS A 0 227 . -21.186 4.926 10.694 1.00 83.13 227 A 1 ATOM 1835 C CB . CYS A 0 227 . -19.811 7.002 10.311 1.00 83.13 227 A 1 ATOM 1836 O O . CYS A 0 227 . -22.387 5.143 10.575 1.00 83.13 227 A 1 ATOM 1837 S SG . CYS A 0 227 . -18.909 8.393 11.017 1.00 83.13 227 A 1 ATOM 1838 N N . SER A 0 228 . -20.655 3.762 10.312 1.00 81.06 228 A 1 ATOM 1839 C CA . SER A 0 228 . -21.389 2.742 9.549 1.00 81.06 228 A 1 ATOM 1840 C C . SER A 0 228 . -22.552 2.109 10.319 1.00 81.06 228 A 1 ATOM 1841 C CB . SER A 0 228 . -20.432 1.642 9.082 1.00 81.06 228 A 1 ATOM 1842 O O . SER A 0 228 . -23.416 1.491 9.705 1.00 81.06 228 A 1 ATOM 1843 O OG . SER A 0 228 . -19.353 2.202 8.353 1.00 81.06 228 A 1 ATOM 1844 N N . LYS A 0 229 . -22.602 2.278 11.647 1.00 82.00 229 A 1 ATOM 1845 C CA . LYS A 0 229 . -23.736 1.861 12.490 1.00 82.00 229 A 1 ATOM 1846 C C . LYS A 0 229 . -24.996 2.715 12.282 1.00 82.00 229 A 1 ATOM 1847 C CB . LYS A 0 229 . -23.296 1.847 13.966 1.00 82.00 229 A 1 ATOM 1848 O O . LYS A 0 229 . -26.088 2.279 12.633 1.00 82.00 229 A 1 ATOM 1849 C CG . LYS A 0 229 . -23.079 3.260 14.528 1.00 82.00 229 A 1 ATOM 1850 C CD . LYS A 0 229 . -22.450 3.259 15.927 1.00 82.00 229 A 1 ATOM 1851 C CE . LYS A 0 229 . -22.356 4.731 16.318 1.00 82.00 229 A 1 ATOM 1852 N NZ . LYS A 0 229 . -21.824 5.000 17.673 1.00 82.00 229 A 1 ATOM 1853 N N . TYR A 0 230 . -24.851 3.930 11.753 1.00 83.53 230 A 1 ATOM 1854 C CA . TYR A 0 230 . -25.955 4.855 11.534 1.00 83.53 230 A 1 ATOM 1855 C C . TYR A 0 230 . -26.601 4.589 10.174 1.00 83.53 230 A 1 ATOM 1856 C CB . TYR A 0 230 . -25.447 6.295 11.663 1.00 83.53 230 A 1 ATOM 1857 O O . TYR A 0 230 . -25.983 4.769 9.125 1.00 83.53 230 A 1 ATOM 1858 C CG . TYR A 0 230 . -24.850 6.640 13.019 1.00 83.53 230 A 1 ATOM 1859 C CD1 . TYR A 0 230 . -25.619 6.540 14.194 1.00 83.53 230 A 1 ATOM 1860 C CD2 . TYR A 0 230 . -23.517 7.078 13.097 1.00 83.53 230 A 1 ATOM 1861 C CE1 . TYR A 0 230 . -25.066 6.906 15.439 1.00 83.53 230 A 1 ATOM 1862 C CE2 . TYR A 0 230 . -22.947 7.410 14.341 1.00 83.53 230 A 1 ATOM 1863 O OH . TYR A 0 230 . -23.149 7.565 16.731 1.00 83.53 230 A 1 ATOM 1864 C CZ . TYR A 0 230 . -23.731 7.361 15.515 1.00 83.53 230 A 1 ATOM 1865 N N . THR A 0 231 . -27.862 4.161 10.199 1.00 85.37 231 A 1 ATOM 1866 C CA . THR A 0 231 . -28.642 3.777 9.009 1.00 85.37 231 A 1 ATOM 1867 C C . THR A 0 231 . -29.611 4.860 8.543 1.00 85.37 231 A 1 ATOM 1868 C CB . THR A 0 231 . -29.425 2.487 9.281 1.00 85.37 231 A 1 ATOM 1869 O O . THR A 0 231 . -30.337 4.652 7.578 1.00 85.37 231 A 1 ATOM 1870 C CG2 . THR A 0 231 . -28.501 1.299 9.548 1.00 85.37 231 A 1 ATOM 1871 O OG1 . THR A 0 231 . -30.233 2.663 10.424 1.00 85.37 231 A 1 ATOM 1872 N N . THR A 0 232 . -29.638 6.012 9.218 1.00 87.21 232 A 1 ATOM 1873 C CA . THR A 0 232 . -30.483 7.157 8.852 1.00 87.21 232 A 1 ATOM 1874 C C . THR A 0 232 . -29.654 8.432 8.788 1.00 87.21 232 A 1 ATOM 1875 C CB . THR A 0 232 . -31.663 7.353 9.822 1.00 87.21 232 A 1 ATOM 1876 O O . THR A 0 232 . -28.732 8.609 9.594 1.00 87.21 232 A 1 ATOM 1877 C CG2 . THR A 0 232 . -32.502 6.091 10.022 1.00 87.21 232 A 1 ATOM 1878 O OG1 . THR A 0 232 . -31.217 7.755 11.097 1.00 87.21 232 A 1 ATOM 1879 N N . THR A 0 233 . -30.019 9.341 7.880 1.00 88.26 233 A 1 ATOM 1880 C CA . THR A 0 233 . -29.382 10.655 7.701 1.00 88.26 233 A 1 ATOM 1881 C C . THR A 0 233 . -29.277 11.419 9.015 1.00 88.26 233 A 1 ATOM 1882 C CB . THR A 0 233 . -30.189 11.493 6.696 1.00 88.26 233 A 1 ATOM 1883 O O . THR A 0 233 . -28.194 11.873 9.378 1.00 88.26 233 A 1 ATOM 1884 C CG2 . THR A 0 233 . -29.470 12.763 6.256 1.00 88.26 233 A 1 ATOM 1885 O OG1 . THR A 0 233 . -30.469 10.715 5.559 1.00 88.26 233 A 1 ATOM 1886 N N . GLU A 0 234 . -30.366 11.477 9.787 1.00 87.46 234 A 1 ATOM 1887 C CA . GLU A 0 234 . -30.383 12.182 11.070 1.00 87.46 234 A 1 ATOM 1888 C C . GLU A 0 234 . -29.392 11.600 12.078 1.00 87.46 234 A 1 ATOM 1889 C CB . GLU A 0 234 . -31.761 12.080 11.717 1.00 87.46 234 A 1 ATOM 1890 O O . GLU A 0 234 . -28.664 12.342 12.732 1.00 87.46 234 A 1 ATOM 1891 C CG . GLU A 0 234 . -32.877 12.843 11.000 1.00 87.46 234 A 1 ATOM 1892 C CD . GLU A 0 234 . -34.154 12.841 11.854 1.00 87.46 234 A 1 ATOM 1893 O OE1 . GLU A 0 234 . -35.241 12.984 11.262 1.00 87.46 234 A 1 ATOM 1894 O OE2 . GLU A 0 234 . -34.016 12.719 13.105 1.00 87.46 234 A 1 ATOM 1895 N N . SER A 0 235 . -29.368 10.271 12.231 1.00 88.58 235 A 1 ATOM 1896 C CA . SER A 0 235 . -28.458 9.618 13.179 1.00 88.58 235 A 1 ATOM 1897 C C . SER A 0 235 . -26.994 9.772 12.767 1.00 88.58 235 A 1 ATOM 1898 C CB . SER A 0 235 . -28.838 8.146 13.357 1.00 88.58 235 A 1 ATOM 1899 O O . SER A 0 235 . -26.133 9.937 13.623 1.00 88.58 235 A 1 ATOM 1900 O OG . SER A 0 235 . -28.639 7.381 12.179 1.00 88.58 235 A 1 ATOM 1901 N N . CYS A 0 236 . -26.735 9.787 11.458 1.00 88.62 236 A 1 ATOM 1902 C CA . CYS A 0 236 . -25.416 9.998 10.887 1.00 88.62 236 A 1 ATOM 1903 C C . CYS A 0 236 . -24.910 11.418 11.164 1.00 88.62 236 A 1 ATOM 1904 C CB . CYS A 0 236 . -25.520 9.724 9.384 1.00 88.62 236 A 1 ATOM 1905 O O . CYS A 0 236 . -23.814 11.590 11.680 1.00 88.62 236 A 1 ATOM 1906 S SG . CYS A 0 236 . -23.963 9.844 8.484 1.00 88.62 236 A 1 ATOM 1907 N N . GLN A 0 237 . -25.721 12.436 10.875 1.00 84.05 237 A 1 ATOM 1908 C CA . GLN A 0 237 . -25.312 13.840 10.983 1.00 84.05 237 A 1 ATOM 1909 C C . GLN A 0 237 . -25.208 14.344 12.430 1.00 84.05 237 A 1 ATOM 1910 C CB . GLN A 0 237 . -26.313 14.698 10.203 1.00 84.05 237 A 1 ATOM 1911 O O . GLN A 0 237 . -24.479 15.299 12.693 1.00 84.05 237 A 1 ATOM 1912 C CG . GLN A 0 237 . -26.190 14.509 8.682 1.00 84.05 237 A 1 ATOM 1913 C CD . GLN A 0 237 . -27.255 15.291 7.919 1.00 84.05 237 A 1 ATOM 1914 N NE2 . GLN A 0 237 . -27.050 15.559 6.648 1.00 84.05 237 A 1 ATOM 1915 O OE1 . GLN A 0 237 . -28.294 15.660 8.440 1.00 84.05 237 A 1 ATOM 1916 N N . LYS A 0 238 . -25.925 13.722 13.376 1.00 80.42 238 A 1 ATOM 1917 C CA . LYS A 0 238 . -25.888 14.109 14.798 1.00 80.42 238 A 1 ATOM 1918 C C . LYS A 0 238 . -24.553 13.776 15.474 1.00 80.42 238 A 1 ATOM 1919 C CB . LYS A 0 238 . -27.074 13.464 15.544 1.00 80.42 238 A 1 ATOM 1920 O O . LYS A 0 238 . -24.220 14.410 16.472 1.00 80.42 238 A 1 ATOM 1921 C CG . LYS A 0 238 . -28.398 14.202 15.266 1.00 80.42 238 A 1 ATOM 1922 C CD . LYS A 0 238 . -29.637 13.429 15.761 1.00 80.42 238 A 1 ATOM 1923 C CE . LYS A 0 238 . -30.912 14.085 15.195 1.00 80.42 238 A 1 ATOM 1924 N NZ . LYS A 0 238 . -32.148 13.268 15.370 1.00 80.42 238 A 1 ATOM 1925 N N . GLU A 0 239 . -23.794 12.807 14.960 1.00 71.95 239 A 1 ATOM 1926 C CA . GLU A 0 239 . -22.560 12.356 15.600 1.00 71.95 239 A 1 ATOM 1927 C C . GLU A 0 239 . -21.330 13.102 15.067 1.00 71.95 239 A 1 ATOM 1928 C CB . GLU A 0 239 . -22.401 10.838 15.466 1.00 71.95 239 A 1 ATOM 1929 O O . GLU A 0 239 . -20.898 12.926 13.922 1.00 71.95 239 A 1 ATOM 1930 C CG . GLU A 0 239 . -21.364 10.296 16.468 1.00 71.95 239 A 1 ATOM 1931 C CD . GLU A 0 239 . -21.876 10.275 17.918 1.00 71.95 239 A 1 ATOM 1932 O OE1 . GLU A 0 239 . -21.063 10.549 18.826 1.00 71.95 239 A 1 ATOM 1933 O OE2 . GLU A 0 239 . -23.052 9.880 18.110 1.00 71.95 239 A 1 ATOM 1934 N N . LYS A 0 240 . -20.722 13.897 15.946 1.00 72.80 240 A 1 ATOM 1935 C CA . LYS A 0 240 . -19.442 14.560 15.711 1.00 72.80 240 A 1 ATOM 1936 C C . LYS A 0 240 . -18.561 14.376 16.938 1.00 72.80 240 A 1 ATOM 1937 C CB . LYS A 0 240 . -19.701 16.036 15.372 1.00 72.80 240 A 1 ATOM 1938 O O . LYS A 0 240 . -18.932 14.784 18.037 1.00 72.80 240 A 1 ATOM 1939 C CG . LYS A 0 240 . -18.405 16.772 15.008 1.00 72.80 240 A 1 ATOM 1940 C CD . LYS A 0 240 . -18.693 18.208 14.557 1.00 72.80 240 A 1 ATOM 1941 C CE . LYS A 0 240 . -17.374 18.873 14.153 1.00 72.80 240 A 1 ATOM 1942 N NZ . LYS A 0 240 . -17.574 20.268 13.686 1.00 72.80 240 A 1 ATOM 1943 N N . THR A 0 241 . -17.387 13.788 16.750 1.00 71.66 241 A 1 ATOM 1944 C CA . THR A 0 241 . -16.316 13.812 17.752 1.00 71.66 241 A 1 ATOM 1945 C C . THR A 0 241 . -15.308 14.905 17.388 1.00 71.66 241 A 1 ATOM 1946 C CB . THR A 0 241 . -15.662 12.433 17.922 1.00 71.66 241 A 1 ATOM 1947 O O . THR A 0 241 . -15.422 15.535 16.335 1.00 71.66 241 A 1 ATOM 1948 C CG2 . THR A 0 241 . -16.674 11.329 18.234 1.00 71.66 241 A 1 ATOM 1949 O OG1 . THR A 0 241 . -14.966 12.065 16.761 1.00 71.66 241 A 1 ATOM 1950 N N . SER A 0 242 . -14.324 15.173 18.253 1.00 68.20 242 A 1 ATOM 1951 C CA . SER A 0 242 . -13.268 16.156 17.954 1.00 68.20 242 A 1 ATOM 1952 C C . SER A 0 242 . -12.486 15.814 16.680 1.00 68.20 242 A 1 ATOM 1953 C CB . SER A 0 242 . -12.297 16.263 19.135 1.00 68.20 242 A 1 ATOM 1954 O O . SER A 0 242 . -12.077 16.716 15.954 1.00 68.20 242 A 1 ATOM 1955 O OG . SER A 0 242 . -11.760 14.998 19.470 1.00 68.20 242 A 1 ATOM 1956 N N . ASP A 0 243 . -12.350 14.518 16.388 1.00 72.02 243 A 1 ATOM 1957 C CA . ASP A 0 243 . -11.423 14.005 15.373 1.00 72.02 243 A 1 ATOM 1958 C C . ASP A 0 243 . -12.151 13.354 14.184 1.00 72.02 243 A 1 ATOM 1959 C CB . ASP A 0 243 . -10.457 13.003 16.030 1.00 72.02 243 A 1 ATOM 1960 O O . ASP A 0 243 . -11.521 12.938 13.214 1.00 72.02 243 A 1 ATOM 1961 C CG . ASP A 0 243 . -9.755 13.492 17.308 1.00 72.02 243 A 1 ATOM 1962 O OD1 . ASP A 0 243 . -9.760 14.709 17.603 1.00 72.02 243 A 1 ATOM 1963 O OD2 . ASP A 0 243 . -9.292 12.610 18.062 1.00 72.02 243 A 1 ATOM 1964 N N . MET A 0 244 . -13.480 13.222 14.254 1.00 78.76 244 A 1 ATOM 1965 C CA . MET A 0 244 . -14.275 12.552 13.229 1.00 78.76 244 A 1 ATOM 1966 C C . MET A 0 244 . -15.649 13.199 13.075 1.00 78.76 244 A 1 ATOM 1967 C CB . MET A 0 244 . -14.414 11.060 13.568 1.00 78.76 244 A 1 ATOM 1968 O O . MET A 0 244 . -16.380 13.404 14.045 1.00 78.76 244 A 1 ATOM 1969 C CG . MET A 0 244 . -15.127 10.276 12.464 1.00 78.76 244 A 1 ATOM 1970 S SD . MET A 0 244 . -15.521 8.561 12.902 1.00 78.76 244 A 1 ATOM 1971 C CE . MET A 0 244 . -17.090 8.873 13.753 1.00 78.76 244 A 1 ATOM 1972 N N . THR A 0 245 . -16.043 13.435 11.825 1.00 84.15 245 A 1 ATOM 1973 C CA . THR A 0 245 . -17.427 13.771 11.470 1.00 84.15 245 A 1 ATOM 1974 C C . THR A 0 245 . -18.020 12.667 10.604 1.00 84.15 245 A 1 ATOM 1975 C CB . THR A 0 245 . -17.512 15.129 10.765 1.00 84.15 245 A 1 ATOM 1976 O O . THR A 0 245 . -17.356 12.149 9.705 1.00 84.15 245 A 1 ATOM 1977 C CG2 . THR A 0 245 . -18.960 15.555 10.519 1.00 84.15 245 A 1 ATOM 1978 O OG1 . THR A 0 245 . -16.919 16.135 11.562 1.00 84.15 245 A 1 ATOM 1979 N N . CYS A 0 246 . -19.273 12.310 10.865 1.00 87.60 246 A 1 ATOM 1980 C CA . CYS A 0 246 . -20.029 11.392 10.028 1.00 87.60 246 A 1 ATOM 1981 C C . CYS A 0 246 . -20.742 12.145 8.890 1.00 87.60 246 A 1 ATOM 1982 C CB . CYS A 0 246 . -20.993 10.631 10.934 1.00 87.60 246 A 1 ATOM 1983 O O . CYS A 0 246 . -21.344 13.195 9.106 1.00 87.60 246 A 1 ATOM 1984 S SG . CYS A 0 246 . -20.266 9.444 12.098 1.00 87.60 246 A 1 ATOM 1985 N N . ILE A 0 247 . -20.660 11.612 7.671 1.00 87.69 247 A 1 ATOM 1986 C CA . ILE A 0 247 . -21.249 12.181 6.452 1.00 87.69 247 A 1 ATOM 1987 C C . ILE A 0 247 . -22.208 11.154 5.863 1.00 87.69 247 A 1 ATOM 1988 C CB . ILE A 0 247 . -20.162 12.582 5.429 1.00 87.69 247 A 1 ATOM 1989 O O . ILE A 0 247 . -21.861 9.982 5.701 1.00 87.69 247 A 1 ATOM 1990 C CG1 . ILE A 0 247 . -19.178 13.609 6.037 1.00 87.69 247 A 1 ATOM 1991 C CG2 . ILE A 0 247 . -20.794 13.144 4.137 1.00 87.69 247 A 1 ATOM 1992 C CD1 . ILE A 0 247 . -17.934 13.829 5.172 1.00 87.69 247 A 1 ATOM 1993 N N . TRP A 0 248 . -23.420 11.588 5.544 1.00 89.69 248 A 1 ATOM 1994 C CA . TRP A 0 248 . -24.411 10.740 4.901 1.00 89.69 248 A 1 ATOM 1995 C C . TRP A 0 248 . -24.240 10.785 3.381 1.00 89.69 248 A 1 ATOM 1996 C CB . TRP A 0 248 . -25.801 11.194 5.336 1.00 89.69 248 A 1 ATOM 1997 O O . TRP A 0 248 . -24.166 11.863 2.807 1.00 89.69 248 A 1 ATOM 1998 C CG . TRP A 0 248 . -26.881 10.332 4.790 1.00 89.69 248 A 1 ATOM 1999 C CD1 . TRP A 0 248 . -27.652 10.635 3.726 1.00 89.69 248 A 1 ATOM 2000 C CD2 . TRP A 0 248 . -27.285 9.000 5.219 1.00 89.69 248 A 1 ATOM 2001 C CE2 . TRP A 0 248 . -28.349 8.569 4.376 1.00 89.69 248 A 1 ATOM 2002 C CE3 . TRP A 0 248 . -26.857 8.120 6.237 1.00 89.69 248 A 1 ATOM 2003 N NE1 . TRP A 0 248 . -28.527 9.604 3.480 1.00 89.69 248 A 1 ATOM 2004 C CH2 . TRP A 0 248 . -28.515 6.466 5.562 1.00 89.69 248 A 1 ATOM 2005 C CZ2 . TRP A 0 248 . -28.974 7.333 4.557 1.00 89.69 248 A 1 ATOM 2006 C CZ3 . TRP A 0 248 . -27.460 6.859 6.406 1.00 89.69 248 A 1 ATOM 2007 N N . CYS A 0 249 . -24.180 9.625 2.727 1.00 89.05 249 A 1 ATOM 2008 C CA . CYS A 0 249 . -24.067 9.521 1.273 1.00 89.05 249 A 1 ATOM 2009 C C . CYS A 0 249 . -25.358 8.958 0.695 1.00 89.05 249 A 1 ATOM 2010 C CB . CYS A 0 249 . -22.834 8.684 0.911 1.00 89.05 249 A 1 ATOM 2011 O O . CYS A 0 249 . -25.572 7.739 0.707 1.00 89.05 249 A 1 ATOM 2012 S SG . CYS A 0 249 . -21.314 9.266 1.700 1.00 89.05 249 A 1 ATOM 2013 N N . ASP A 0 250 . -26.195 9.849 0.165 1.00 86.74 250 A 1 ATOM 2014 C CA . ASP A 0 250 . -27.570 9.558 -0.249 1.00 86.74 250 A 1 ATOM 2015 C C . ASP A 0 250 . -27.635 8.411 -1.259 1.00 86.74 250 A 1 ATOM 2016 C CB . ASP A 0 250 . -28.193 10.844 -0.815 1.00 86.74 250 A 1 ATOM 2017 O O . ASP A 0 250 . -28.332 7.418 -1.053 1.00 86.74 250 A 1 ATOM 2018 C CG . ASP A 0 250 . -28.319 11.892 0.291 1.00 86.74 250 A 1 ATOM 2019 O OD1 . ASP A 0 250 . -29.091 11.602 1.233 1.00 86.74 250 A 1 ATOM 2020 O OD2 . ASP A 0 250 . -27.552 12.880 0.264 1.00 86.74 250 A 1 ATOM 2021 N N . LYS A 0 251 . -26.802 8.471 -2.303 1.00 86.00 251 A 1 ATOM 2022 C CA . LYS A 0 251 . -26.788 7.457 -3.367 1.00 86.00 251 A 1 ATOM 2023 C C . LYS A 0 251 . -26.334 6.070 -2.903 1.00 86.00 251 A 1 ATOM 2024 C CB . LYS A 0 251 . -25.919 7.974 -4.510 1.00 86.00 251 A 1 ATOM 2025 O O . LYS A 0 251 . -26.727 5.066 -3.491 1.00 86.00 251 A 1 ATOM 2026 C CG . LYS A 0 251 . -26.144 7.175 -5.804 1.00 86.00 251 A 1 ATOM 2027 C CD . LYS A 0 251 . -25.242 7.788 -6.857 1.00 86.00 251 A 1 ATOM 2028 C CE . LYS A 0 251 . -25.252 7.098 -8.215 1.00 86.00 251 A 1 ATOM 2029 N NZ . LYS A 0 251 . -24.367 7.858 -9.126 1.00 86.00 251 A 1 ATOM 2030 N N . ALA A 0 252 . -25.499 5.990 -1.865 1.00 85.35 252 A 1 ATOM 2031 C CA . ALA A 0 252 . -25.095 4.709 -1.285 1.00 85.35 252 A 1 ATOM 2032 C C . ALA A 0 252 . -26.006 4.239 -0.149 1.00 85.35 252 A 1 ATOM 2033 C CB . ALA A 0 252 . -23.637 4.776 -0.829 1.00 85.35 252 A 1 ATOM 2034 O O . ALA A 0 252 . -25.848 3.089 0.272 1.00 85.35 252 A 1 ATOM 2035 N N . ASN A 0 253 . -26.906 5.100 0.344 1.00 85.81 253 A 1 ATOM 2036 C CA . ASN A 0 253 . -27.691 4.889 1.557 1.00 85.81 253 A 1 ATOM 2037 C C . ASN A 0 253 . -26.802 4.442 2.737 1.00 85.81 253 A 1 ATOM 2038 C CB . ASN A 0 253 . -28.862 3.947 1.224 1.00 85.81 253 A 1 ATOM 2039 O O . ASN A 0 253 . -27.044 3.417 3.378 1.00 85.81 253 A 1 ATOM 2040 C CG . ASN A 0 253 . -29.919 3.927 2.309 1.00 85.81 253 A 1 ATOM 2041 N ND2 . ASN A 0 253 . -30.737 2.905 2.365 1.00 85.81 253 A 1 ATOM 2042 O OD1 . ASN A 0 253 . -30.062 4.833 3.101 1.00 85.81 253 A 1 ATOM 2043 N N . LYS A 0 254 . -25.678 5.148 2.933 1.00 85.90 254 A 1 ATOM 2044 C CA . LYS A 0 254 . -24.648 4.802 3.922 1.00 85.90 254 A 1 ATOM 2045 C C . LYS A 0 254 . -24.061 6.040 4.582 1.00 85.90 254 A 1 ATOM 2046 C CB . LYS A 0 254 . -23.514 3.982 3.280 1.00 85.90 254 A 1 ATOM 2047 O O . LYS A 0 254 . -23.794 7.038 3.921 1.00 85.90 254 A 1 ATOM 2048 C CG . LYS A 0 254 . -23.877 2.500 3.111 1.00 85.90 254 A 1 ATOM 2049 C CD . LYS A 0 254 . -22.673 1.708 2.589 1.00 85.90 254 A 1 ATOM 2050 C CE . LYS A 0 254 . -23.036 0.225 2.477 1.00 85.90 254 A 1 ATOM 2051 N NZ . LYS A 0 254 . -21.840 -0.597 2.163 1.00 85.90 254 A 1 ATOM 2052 N N . CYS A 0 255 . -23.764 5.904 5.869 1.00 87.66 255 A 1 ATOM 2053 C CA . CYS A 0 255 . -23.014 6.877 6.644 1.00 87.66 255 A 1 ATOM 2054 C C . CYS A 0 255 . -21.513 6.531 6.638 1.00 87.66 255 A 1 ATOM 2055 C CB . CYS A 0 255 . -23.607 6.879 8.049 1.00 87.66 255 A 1 ATOM 2056 O O . CYS A 0 255 . -21.124 5.417 7.011 1.00 87.66 255 A 1 ATOM 2057 S SG . CYS A 0 255 . -22.994 8.193 9.110 1.00 87.66 255 A 1 ATOM 2058 N N . ILE A 0 256 . -20.668 7.471 6.212 1.00 87.05 256 A 1 ATOM 2059 C CA . ILE A 0 256 . -19.208 7.322 6.159 1.00 87.05 256 A 1 ATOM 2060 C C . ILE A 0 256 . -18.524 8.240 7.167 1.00 87.05 256 A 1 ATOM 2061 C CB . ILE A 0 256 . -18.644 7.524 4.734 1.00 87.05 256 A 1 ATOM 2062 O O . ILE A 0 256 . -19.027 9.308 7.500 1.00 87.05 256 A 1 ATOM 2063 C CG1 . ILE A 0 256 . -18.794 8.976 4.227 1.00 87.05 256 A 1 ATOM 2064 C CG2 . ILE A 0 256 . -19.272 6.499 3.774 1.00 87.05 256 A 1 ATOM 2065 C CD1 . ILE A 0 256 . -18.051 9.255 2.914 1.00 87.05 256 A 1 ATOM 2066 N N . ALA A 0 257 . -17.354 7.826 7.643 1.00 85.72 257 A 1 ATOM 2067 C CA . ALA A 0 257 . -16.514 8.651 8.498 1.00 85.72 257 A 1 ATOM 2068 C C . ALA A 0 257 . -15.586 9.552 7.673 1.00 85.72 257 A 1 ATOM 2069 C CB . ALA A 0 257 . -15.721 7.730 9.428 1.00 85.72 257 A 1 ATOM 2070 O O . ALA A 0 257 . -14.938 9.095 6.726 1.00 85.72 257 A 1 ATOM 2071 N N . SER A 0 258 . -15.464 10.810 8.086 1.00 81.60 258 A 1 ATOM 2072 C CA . SER A 0 258 . -14.377 11.700 7.693 1.00 81.60 258 A 1 ATOM 2073 C C . SER A 0 258 . -13.492 11.980 8.900 1.00 81.60 258 A 1 ATOM 2074 C CB . SER A 0 258 . -14.911 13.002 7.105 1.00 81.60 258 A 1 ATOM 2075 O O . SER A 0 258 . -13.930 12.636 9.844 1.00 81.60 258 A 1 ATOM 2076 O OG . SER A 0 258 . -13.835 13.649 6.456 1.00 81.60 258 A 1 ATOM 2077 N N . ASN A 0 259 . -12.258 11.478 8.849 1.00 69.97 259 A 1 ATOM 2078 C CA . ASN A 0 259 . -11.242 11.648 9.899 1.00 69.97 259 A 1 ATOM 2079 C C . ASN A 0 259 . -10.213 12.731 9.549 1.00 69.97 259 A 1 ATOM 2080 C CB . ASN A 0 259 . -10.506 10.315 10.110 1.00 69.97 259 A 1 ATOM 2081 O O . ASN A 0 259 . -9.280 12.976 10.302 1.00 69.97 259 A 1 ATOM 2082 C CG . ASN A 0 259 . -11.378 9.141 10.497 1.00 69.97 259 A 1 ATOM 2083 N ND2 . ASN A 0 259 . -10.803 7.965 10.541 1.00 69.97 259 A 1 ATOM 2084 O OD1 . ASN A 0 259 . -12.569 9.215 10.729 1.00 69.97 259 A 1 ATOM 2085 N N . ASP A 0 260 . -10.332 13.304 8.358 1.00 72.02 260 A 1 ATOM 2086 C CA . ASP A 0 260 . -9.407 14.284 7.823 1.00 72.02 260 A 1 ATOM 2087 C C . ASP A 0 260 . -10.209 15.558 7.565 1.00 72.02 260 A 1 ATOM 2088 C CB . ASP A 0 260 . -8.730 13.660 6.600 1.00 72.02 260 A 1 ATOM 2089 O O . ASP A 0 260 . -11.180 15.551 6.799 1.00 72.02 260 A 1 ATOM 2090 C CG . ASP A 0 260 . -7.846 14.627 5.824 1.00 72.02 260 A 1 ATOM 2091 O OD1 . ASP A 0 260 . -7.670 15.766 6.295 1.00 72.02 260 A 1 ATOM 2092 O OD2 . ASP A 0 260 . -7.419 14.202 4.727 1.00 72.02 260 A 1 ATOM 2093 N N . GLN A 0 261 . -9.862 16.611 8.305 1.00 66.81 261 A 1 ATOM 2094 C CA . GLN A 0 261 . -10.551 17.896 8.239 1.00 66.81 261 A 1 ATOM 2095 C C . GLN A 0 261 . -10.328 18.565 6.878 1.00 66.81 261 A 1 ATOM 2096 C CB . GLN A 0 261 . -10.100 18.806 9.395 1.00 66.81 261 A 1 ATOM 2097 O O . GLN A 0 261 . -11.256 19.187 6.359 1.00 66.81 261 A 1 ATOM 2098 C CG . GLN A 0 261 . -10.552 18.273 10.768 1.00 66.81 261 A 1 ATOM 2099 C CD . GLN A 0 261 . -10.362 19.274 11.909 1.00 66.81 261 A 1 ATOM 2100 N NE2 . GLN A 0 261 . -10.844 18.974 13.096 1.00 66.81 261 A 1 ATOM 2101 O OE1 . GLN A 0 261 . -9.795 20.344 11.783 1.00 66.81 261 A 1 ATOM 2102 N N . ASP A 0 262 . -9.169 18.343 6.251 1.00 69.31 262 A 1 ATOM 2103 C CA . ASP A 0 262 . -8.816 18.943 4.962 1.00 69.31 262 A 1 ATOM 2104 C C . ASP A 0 262 . -9.633 18.323 3.821 1.00 69.31 262 A 1 ATOM 2105 C CB . ASP A 0 262 . -7.309 18.771 4.698 1.00 69.31 262 A 1 ATOM 2106 O O . ASP A 0 262 . -10.021 18.999 2.868 1.00 69.31 262 A 1 ATOM 2107 C CG . ASP A 0 262 . -6.409 19.441 5.745 1.00 69.31 262 A 1 ATOM 2108 O OD1 . ASP A 0 262 . -6.869 20.419 6.378 1.00 69.31 262 A 1 ATOM 2109 O OD2 . ASP A 0 262 . -5.251 18.987 5.882 1.00 69.31 262 A 1 ATOM 2110 N N . THR A 0 263 . -9.967 17.032 3.930 1.00 73.44 263 A 1 ATOM 2111 C CA . THR A 0 263 . -10.802 16.328 2.941 1.00 73.44 263 A 1 ATOM 2112 C C . THR A 0 263 . -12.279 16.252 3.322 1.00 73.44 263 A 1 ATOM 2113 C CB . THR A 0 263 . -10.250 14.943 2.584 1.00 73.44 263 A 1 ATOM 2114 O O . THR A 0 263 . -13.079 15.716 2.548 1.00 73.44 263 A 1 ATOM 2115 C CG2 . THR A 0 263 . -8.861 15.014 1.956 1.00 73.44 263 A 1 ATOM 2116 O OG1 . THR A 0 263 . -10.166 14.096 3.697 1.00 73.44 263 A 1 ATOM 2117 N N . GLN A 0 264 . -12.683 16.816 4.466 1.00 74.13 264 A 1 ATOM 2118 C CA . GLN A 0 264 . -14.065 16.748 4.940 1.00 74.13 264 A 1 ATOM 2119 C C . GLN A 0 264 . -15.039 17.394 3.953 1.00 74.13 264 A 1 ATOM 2120 C CB . GLN A 0 264 . -14.180 17.379 6.336 1.00 74.13 264 A 1 ATOM 2121 O O . GLN A 0 264 . -16.006 16.749 3.554 1.00 74.13 264 A 1 ATOM 2122 C CG . GLN A 0 264 . -15.613 17.261 6.877 1.00 74.13 264 A 1 ATOM 2123 C CD . GLN A 0 264 . -15.779 17.759 8.305 1.00 74.13 264 A 1 ATOM 2124 N NE2 . GLN A 0 264 . -16.972 17.661 8.841 1.00 74.13 264 A 1 ATOM 2125 O OE1 . GLN A 0 264 . -14.872 18.203 8.984 1.00 74.13 264 A 1 ATOM 2126 N N . MET A 0 265 . -14.777 18.632 3.524 1.00 75.33 265 A 1 ATOM 2127 C CA . MET A 0 265 . -15.639 19.330 2.558 1.00 75.33 265 A 1 ATOM 2128 C C . MET A 0 265 . -15.701 18.596 1.218 1.00 75.33 265 A 1 ATOM 2129 C CB . MET A 0 265 . -15.143 20.767 2.338 1.00 75.33 265 A 1 ATOM 2130 O O . MET A 0 265 . -16.768 18.471 0.627 1.00 75.33 265 A 1 ATOM 2131 C CG . MET A 0 265 . -15.393 21.668 3.551 1.00 75.33 265 A 1 ATOM 2132 S SD . MET A 0 265 . -17.148 21.883 3.967 1.00 75.33 265 A 1 ATOM 2133 C CE . MET A 0 265 . -17.187 21.114 5.605 1.00 75.33 265 A 1 ATOM 2134 N N . LEU A 0 266 . -14.574 18.033 0.774 1.00 79.10 266 A 1 ATOM 2135 C CA . LEU A 0 266 . -14.514 17.232 -0.444 1.00 79.10 266 A 1 ATOM 2136 C C . LEU A 0 266 . -15.415 15.991 -0.336 1.00 79.10 266 A 1 ATOM 2137 C CB . LEU A 0 266 . -13.042 16.875 -0.699 1.00 79.10 266 A 1 ATOM 2138 O O . LEU A 0 266 . -16.190 15.728 -1.246 1.00 79.10 266 A 1 ATOM 2139 C CG . LEU A 0 266 . -12.763 16.239 -2.070 1.00 79.10 266 A 1 ATOM 2140 C CD1 . LEU A 0 266 . -12.858 17.246 -3.213 1.00 79.10 266 A 1 ATOM 2141 C CD2 . LEU A 0 266 . -11.331 15.714 -2.067 1.00 79.10 266 A 1 ATOM 2142 N N . LYS A 0 267 . -15.388 15.274 0.796 1.00 80.61 267 A 1 ATOM 2143 C CA . LYS A 0 267 . -16.260 14.109 1.041 1.00 80.61 267 A 1 ATOM 2144 C C . LYS A 0 267 . -17.737 14.476 1.165 1.00 80.61 267 A 1 ATOM 2145 C CB . LYS A 0 267 . -15.815 13.369 2.307 1.00 80.61 267 A 1 ATOM 2146 O O . LYS A 0 267 . -18.582 13.713 0.706 1.00 80.61 267 A 1 ATOM 2147 C CG . LYS A 0 267 . -14.548 12.553 2.056 1.00 80.61 267 A 1 ATOM 2148 C CD . LYS A 0 267 . -14.091 11.863 3.342 1.00 80.61 267 A 1 ATOM 2149 C CE . LYS A 0 267 . -12.867 11.026 2.986 1.00 80.61 267 A 1 ATOM 2150 N NZ . LYS A 0 267 . -12.160 10.498 4.167 1.00 80.61 267 A 1 ATOM 2151 N N . VAL A 0 268 . -18.051 15.618 1.782 1.00 80.34 268 A 1 ATOM 2152 C CA . VAL A 0 268 . -19.423 16.151 1.844 1.00 80.34 268 A 1 ATOM 2153 C C . VAL A 0 268 . -19.927 16.398 0.425 1.00 80.34 268 A 1 ATOM 2154 C CB . VAL A 0 268 . -19.481 17.434 2.702 1.00 80.34 268 A 1 ATOM 2155 O O . VAL A 0 268 . -20.971 15.867 0.051 1.00 80.34 268 A 1 ATOM 2156 C CG1 . VAL A 0 268 . -20.821 18.173 2.635 1.00 80.34 268 A 1 ATOM 2157 C CG2 . VAL A 0 268 . -19.256 17.114 4.186 1.00 80.34 268 A 1 ATOM 2158 N N . ASN A 0 269 . -19.146 17.115 -0.385 1.00 81.81 269 A 1 ATOM 2159 C CA . ASN A 0 269 . -19.487 17.389 -1.777 1.00 81.81 269 A 1 ATOM 2160 C C . ASN A 0 269 . -19.645 16.090 -2.569 1.00 81.81 269 A 1 ATOM 2161 C CB . ASN A 0 269 . -18.423 18.312 -2.392 1.00 81.81 269 A 1 ATOM 2162 O O . ASN A 0 269 . -20.653 15.921 -3.240 1.00 81.81 269 A 1 ATOM 2163 C CG . ASN A 0 269 . -18.435 19.713 -1.803 1.00 81.81 269 A 1 ATOM 2164 N ND2 . ASN A 0 269 . -17.457 20.522 -2.137 1.00 81.81 269 A 1 ATOM 2165 O OD1 . ASN A 0 269 . -19.313 20.116 -1.062 1.00 81.81 269 A 1 ATOM 2166 N N . ASP A 0 270 . -18.717 15.139 -2.424 1.00 84.97 270 A 1 ATOM 2167 C CA . ASP A 0 270 . -18.763 13.839 -3.102 1.00 84.97 270 A 1 ATOM 2168 C C . ASP A 0 270 . -20.048 13.053 -2.814 1.00 84.97 270 A 1 ATOM 2169 C CB . ASP A 0 270 . -17.569 12.976 -2.656 1.00 84.97 270 A 1 ATOM 2170 O O . ASP A 0 270 . -20.543 12.337 -3.687 1.00 84.97 270 A 1 ATOM 2171 C CG . ASP A 0 270 . -16.218 13.442 -3.187 1.00 84.97 270 A 1 ATOM 2172 O OD1 . ASP A 0 270 . -16.220 14.094 -4.252 1.00 84.97 270 A 1 ATOM 2173 O OD2 . ASP A 0 270 . -15.163 13.042 -2.626 1.00 84.97 270 A 1 ATOM 2174 N N . CYS A 0 271 . -20.577 13.163 -1.593 1.00 85.79 271 A 1 ATOM 2175 C CA . CYS A 0 271 . -21.740 12.412 -1.130 1.00 85.79 271 A 1 ATOM 2176 C C . CYS A 0 271 . -23.087 13.087 -1.404 1.00 85.79 271 A 1 ATOM 2177 C CB . CYS A 0 271 . -21.518 12.050 0.340 1.00 85.79 271 A 1 ATOM 2178 O O . CYS A 0 271 . -24.083 12.370 -1.527 1.00 85.79 271 A 1 ATOM 2179 S SG . CYS A 0 271 . -20.434 10.598 0.442 1.00 85.79 271 A 1 ATOM 2180 N N . HIS A 0 272 . -23.101 14.412 -1.564 1.00 78.41 272 A 1 ATOM 2181 C CA . HIS A 0 272 . -24.306 15.216 -1.779 1.00 78.41 272 A 1 ATOM 2182 C C . HIS A 0 272 . -24.400 15.836 -3.180 1.00 78.41 272 A 1 ATOM 2183 C CB . HIS A 0 272 . -24.414 16.287 -0.686 1.00 78.41 272 A 1 ATOM 2184 O O . HIS A 0 272 . -25.144 16.797 -3.352 1.00 78.41 272 A 1 ATOM 2185 C CG . HIS A 0 272 . -24.568 15.729 0.700 1.00 78.41 272 A 1 ATOM 2186 C CD2 . HIS A 0 272 . -23.727 15.959 1.751 1.00 78.41 272 A 1 ATOM 2187 N ND1 . HIS A 0 272 . -25.591 14.932 1.163 1.00 78.41 272 A 1 ATOM 2188 C CE1 . HIS A 0 272 . -25.364 14.702 2.464 1.00 78.41 272 A 1 ATOM 2189 N NE2 . HIS A 0 272 . -24.239 15.312 2.883 1.00 78.41 272 A 1 ATOM 2190 N N . VAL A 0 273 . -23.674 15.329 -4.191 1.00 64.80 273 A 1 ATOM 2191 C CA . VAL A 0 273 . -23.838 15.814 -5.577 1.00 64.80 273 A 1 ATOM 2192 C C . VAL A 0 273 . -25.265 15.525 -6.064 1.00 64.80 273 A 1 ATOM 2193 C CB . VAL A 0 273 . -22.786 15.262 -6.568 1.00 64.80 273 A 1 ATOM 2194 O O . VAL A 0 273 . -25.548 14.471 -6.642 1.00 64.80 273 A 1 ATOM 2195 C CG1 . VAL A 0 273 . -22.912 15.947 -7.939 1.00 64.80 273 A 1 ATOM 2196 C CG2 . VAL A 0 273 . -21.350 15.489 -6.095 1.00 64.80 273 A 1 ATOM 2197 N N . GLU A 0 274 . -26.170 16.481 -5.845 1.00 51.95 274 A 1 ATOM 2198 C CA . GLU A 0 274 . -27.446 16.567 -6.536 1.00 51.95 274 A 1 ATOM 2199 C C . GLU A 0 274 . -27.146 16.761 -8.018 1.00 51.95 274 A 1 ATOM 2200 C CB . GLU A 0 274 . -28.335 17.697 -5.996 1.00 51.95 274 A 1 ATOM 2201 O O . GLU A 0 274 . -26.373 17.626 -8.429 1.00 51.95 274 A 1 ATOM 2202 C CG . GLU A 0 274 . -28.965 17.337 -4.639 1.00 51.95 274 A 1 ATOM 2203 C CD . GLU A 0 274 . -30.012 18.358 -4.158 1.00 51.95 274 A 1 ATOM 2204 O OE1 . GLU A 0 274 . -30.663 18.064 -3.130 1.00 51.95 274 A 1 ATOM 2205 O OE2 . GLU A 0 274 . -30.198 19.394 -4.837 1.00 51.95 274 A 1 ATOM 2206 N N . THR A 0 275 . -27.713 15.890 -8.843 1.00 38.05 275 A 1 ATOM 2207 C CA . THR A 0 275 . -27.464 15.850 -10.282 1.00 38.05 275 A 1 ATOM 2208 C C . THR A 0 275 . -28.231 16.986 -10.957 1.00 38.05 275 A 1 ATOM 2209 C CB . THR A 0 275 . -27.810 14.453 -10.862 1.00 38.05 275 A 1 ATOM 2210 O O . THR A 0 275 . -29.163 16.716 -11.694 1.00 38.05 275 A 1 ATOM 2211 C CG2 . THR A 0 275 . -26.781 13.999 -11.895 1.00 38.05 275 A 1 ATOM 2212 O OG1 . THR A 0 275 . -27.811 13.461 -9.856 1.00 38.05 275 A 1 ATOM 2213 N N . ASN A 0 276 . -27.901 18.252 -10.672 1.00 31.18 276 A 1 ATOM 2214 C CA . ASN A 0 276 . -28.460 19.427 -11.341 1.00 31.18 276 A 1 ATOM 2215 C C . ASN A 0 276 . -27.506 20.640 -11.260 1.00 31.18 276 A 1 ATOM 2216 C CB . ASN A 0 276 . -29.852 19.754 -10.752 1.00 31.18 276 A 1 ATOM 2217 O O . ASN A 0 276 . -27.091 21.056 -10.186 1.00 31.18 276 A 1 ATOM 2218 C CG . ASN A 0 276 . -30.977 18.928 -11.366 1.00 31.18 276 A 1 ATOM 2219 N ND2 . ASN A 0 276 . -31.977 18.565 -10.597 1.00 31.18 276 A 1 ATOM 2220 O OD1 . ASN A 0 276 . -31.006 18.650 -12.554 1.00 31.18 276 A 1 ATOM 2221 N N . SER A 0 277 . -27.262 21.254 -12.426 1.00 33.73 277 A 1 ATOM 2222 C CA . SER A 0 277 . -26.687 22.593 -12.696 1.00 33.73 277 A 1 ATOM 2223 C C . SER A 0 277 . -25.169 22.857 -12.543 1.00 33.73 277 A 1 ATOM 2224 C CB . SER A 0 277 . -27.534 23.725 -12.088 1.00 33.73 277 A 1 ATOM 2225 O O . SER A 0 277 . -24.627 22.922 -11.452 1.00 33.73 277 A 1 ATOM 2226 O OG . SER A 0 277 . -27.950 23.511 -10.759 1.00 33.73 277 A 1 ATOM 2227 N N . LYS A 0 278 . -24.538 23.125 -13.705 1.00 30.16 278 A 1 ATOM 2228 C CA . LYS A 0 278 . -23.302 23.896 -13.981 1.00 30.16 278 A 1 ATOM 2229 C C . LYS A 0 278 . -22.120 23.734 -13.011 1.00 30.16 278 A 1 ATOM 2230 C CB . LYS A 0 278 . -23.645 25.391 -14.165 1.00 30.16 278 A 1 ATOM 2231 O O . LYS A 0 278 . -22.040 24.390 -11.978 1.00 30.16 278 A 1 ATOM 2232 C CG . LYS A 0 278 . -23.934 25.761 -15.628 1.00 30.16 278 A 1 ATOM 2233 C CD . LYS A 0 278 . -24.240 27.260 -15.755 1.00 30.16 278 A 1 ATOM 2234 C CE . LYS A 0 278 . -24.347 27.669 -17.230 1.00 30.16 278 A 1 ATOM 2235 N NZ . LYS A 0 278 . -24.612 29.124 -17.375 1.00 30.16 278 A 1 ATOM 2236 N N . VAL A 0 279 . -21.112 22.995 -13.477 1.00 35.16 279 A 1 ATOM 2237 C CA . VAL A 0 279 . -19.717 23.136 -13.040 1.00 35.16 279 A 1 ATOM 2238 C C . VAL A 0 279 . -19.304 24.597 -13.248 1.00 35.16 279 A 1 ATOM 2239 C CB . VAL A 0 279 . -18.803 22.177 -13.839 1.00 35.16 279 A 1 ATOM 2240 O O . VAL A 0 279 . -19.069 25.029 -14.372 1.00 35.16 279 A 1 ATOM 2241 C CG1 . VAL A 0 279 . -17.327 22.302 -13.443 1.00 35.16 279 A 1 ATOM 2242 C CG2 . VAL A 0 279 . -19.224 20.715 -13.619 1.00 35.16 279 A 1 ATOM 2243 N N . THR A 0 280 . -19.294 25.368 -12.165 1.00 34.22 280 A 1 ATOM 2244 C CA . THR A 0 280 . -18.475 26.576 -12.067 1.00 34.22 280 A 1 ATOM 2245 C C . THR A 0 280 . -17.116 26.099 -11.580 1.00 34.22 280 A 1 ATOM 2246 C CB . THR A 0 280 . -19.076 27.615 -11.107 1.00 34.22 280 A 1 ATOM 2247 O O . THR A 0 280 . -17.040 25.462 -10.529 1.00 34.22 280 A 1 ATOM 2248 C CG2 . THR A 0 280 . -18.315 28.939 -11.153 1.00 34.22 280 A 1 ATOM 2249 O OG1 . THR A 0 280 . -20.418 27.891 -11.455 1.00 34.22 280 A 1 ATOM 2250 N N . ASP A 0 281 . -16.080 26.342 -12.380 1.00 31.85 281 A 1 ATOM 2251 C CA . ASP A 0 281 . -14.686 26.002 -12.106 1.00 31.85 281 A 1 ATOM 2252 C C . ASP A 0 281 . -14.287 26.305 -10.657 1.00 31.85 281 A 1 ATOM 2253 C CB . ASP A 0 281 . -13.789 26.819 -13.053 1.00 31.85 281 A 1 ATOM 2254 O O . ASP A 0 281 . -14.087 27.458 -10.277 1.00 31.85 281 A 1 ATOM 2255 C CG . ASP A 0 281 . -13.740 26.237 -14.460 1.00 31.85 281 A 1 ATOM 2256 O OD1 . ASP A 0 281 . -13.428 25.029 -14.549 1.00 31.85 281 A 1 ATOM 2257 O OD2 . ASP A 0 281 . -14.021 26.996 -15.411 1.00 31.85 281 A 1 ATOM 2258 N N . LEU A 0 282 . -14.097 25.260 -9.846 1.00 37.19 282 A 1 ATOM 2259 C CA . LEU A 0 282 . -13.361 25.366 -8.586 1.00 37.19 282 A 1 ATOM 2260 C C . LEU A 0 282 . -11.867 25.137 -8.866 1.00 37.19 282 A 1 ATOM 2261 C CB . LEU A 0 282 . -13.992 24.490 -7.481 1.00 37.19 282 A 1 ATOM 2262 O O . LEU A 0 282 . -11.229 24.239 -8.322 1.00 37.19 282 A 1 ATOM 2263 C CG . LEU A 0 282 . -14.103 25.266 -6.153 1.00 37.19 282 A 1 ATOM 2264 C CD1 . LEU A 0 282 . -15.386 26.103 -6.126 1.00 37.19 282 A 1 ATOM 2265 C CD2 . LEU A 0 282 . -14.127 24.321 -4.954 1.00 37.19 282 A 1 ATOM 2266 N N . SER A 0 283 . -11.336 25.970 -9.759 1.00 34.96 283 A 1 ATOM 2267 C CA . SER A 0 283 . -9.920 26.088 -10.108 1.00 34.96 283 A 1 ATOM 2268 C C . SER A 0 283 . -9.444 27.491 -9.743 1.00 34.96 283 A 1 ATOM 2269 C CB . SER A 0 283 . -9.676 25.792 -11.595 1.00 34.96 283 A 1 ATOM 2270 O O . SER A 0 283 . -8.916 28.213 -10.580 1.00 34.96 283 A 1 ATOM 2271 O OG . SER A 0 283 . -10.123 24.495 -11.933 1.00 34.96 283 A 1 ATOM 2272 N N . THR A 0 284 . -9.640 27.899 -8.489 1.00 31.69 284 A 1 ATOM 2273 C CA . THR A 0 284 . -9.058 29.148 -7.984 1.00 31.69 284 A 1 ATOM 2274 C C . THR A 0 284 . -8.412 28.887 -6.634 1.00 31.69 284 A 1 ATOM 2275 C CB . THR A 0 284 . -10.044 30.330 -7.957 1.00 31.69 284 A 1 ATOM 2276 O O . THR A 0 284 . -9.015 29.024 -5.574 1.00 31.69 284 A 1 ATOM 2277 C CG2 . THR A 0 284 . -9.285 31.657 -8.044 1.00 31.69 284 A 1 ATOM 2278 O OG1 . THR A 0 284 . -10.906 30.293 -9.068 1.00 31.69 284 A 1 ATOM 2279 N N . SER A 0 285 . -7.147 28.475 -6.696 1.00 36.24 285 A 1 ATOM 2280 C CA . SER A 0 285 . -6.197 28.688 -5.612 1.00 36.24 285 A 1 ATOM 2281 C C . SER A 0 285 . -6.047 30.201 -5.430 1.00 36.24 285 A 1 ATOM 2282 C CB . SER A 0 285 . -4.868 28.012 -5.985 1.00 36.24 285 A 1 ATOM 2283 O O . SER A 0 285 . -5.483 30.890 -6.276 1.00 36.24 285 A 1 ATOM 2284 O OG . SER A 0 285 . -3.766 28.501 -5.250 1.00 36.24 285 A 1 ATOM 2285 N N . THR A 0 286 . -6.601 30.727 -4.341 1.00 29.66 286 A 1 ATOM 2286 C CA . THR A 0 286 . -6.321 32.087 -3.876 1.00 29.66 286 A 1 ATOM 2287 C C . THR A 0 286 . -4.852 32.162 -3.434 1.00 29.66 286 A 1 ATOM 2288 C CB . THR A 0 286 . -7.240 32.457 -2.702 1.00 29.66 286 A 1 ATOM 2289 O O . THR A 0 286 . -4.438 31.330 -2.620 1.00 29.66 286 A 1 ATOM 2290 C CG2 . THR A 0 286 . -7.155 33.935 -2.326 1.00 29.66 286 A 1 ATOM 2291 O OG1 . THR A 0 286 . -8.581 32.204 -3.051 1.00 29.66 286 A 1 ATOM 2292 N N . PRO A 0 287 . -4.047 33.126 -3.919 1.00 30.44 287 A 1 ATOM 2293 C CA . PRO A 0 287 . -2.683 33.307 -3.450 1.00 30.44 287 A 1 ATOM 2294 C C . PRO A 0 287 . -2.683 33.944 -2.057 1.00 30.44 287 A 1 ATOM 2295 C CB . PRO A 0 287 . -1.972 34.161 -4.503 1.00 30.44 287 A 1 ATOM 2296 O O . PRO A 0 287 . -3.324 34.969 -1.822 1.00 30.44 287 A 1 ATOM 2297 C CG . PRO A 0 287 . -3.085 34.804 -5.335 1.00 30.44 287 A 1 ATOM 2298 C CD . PRO A 0 287 . -4.387 34.116 -4.925 1.00 30.44 287 A 1 ATOM 2299 N N . ILE A 0 288 . -1.943 33.326 -1.136 1.00 31.29 288 A 1 ATOM 2300 C CA . ILE A 0 288 . -1.644 33.845 0.201 1.00 31.29 288 A 1 ATOM 2301 C C . ILE A 0 288 . -0.872 35.159 0.030 1.00 31.29 288 A 1 ATOM 2302 C CB . ILE A 0 288 . -0.836 32.786 0.999 1.00 31.29 288 A 1 ATOM 2303 O O . ILE A 0 288 . 0.285 35.148 -0.388 1.00 31.29 288 A 1 ATOM 2304 C CG1 . ILE A 0 288 . -1.687 31.509 1.220 1.00 31.29 288 A 1 ATOM 2305 C CG2 . ILE A 0 288 . -0.340 33.339 2.350 1.00 31.29 288 A 1 ATOM 2306 C CD1 . ILE A 0 288 . -0.895 30.307 1.752 1.00 31.29 288 A 1 ATOM 2307 N N . GLN A 0 289 . -1.505 36.289 0.351 1.00 31.51 289 A 1 ATOM 2308 C CA . GLN A 0 289 . -0.766 37.515 0.624 1.00 31.51 289 A 1 ATOM 2309 C C . GLN A 0 289 . -0.019 37.350 1.948 1.00 31.51 289 A 1 ATOM 2310 C CB . GLN A 0 289 . -1.667 38.759 0.654 1.00 31.51 289 A 1 ATOM 2311 O O . GLN A 0 289 . -0.614 37.084 2.992 1.00 31.51 289 A 1 ATOM 2312 C CG . GLN A 0 289 . -2.075 39.231 -0.753 1.00 31.51 289 A 1 ATOM 2313 C CD . GLN A 0 289 . -2.484 40.705 -0.803 1.00 31.51 289 A 1 ATOM 2314 N NE2 . GLN A 0 289 . -2.928 41.195 -1.939 1.00 31.51 289 A 1 ATOM 2315 O OE1 . GLN A 0 289 . -2.402 41.458 0.149 1.00 31.51 289 A 1 ATOM 2316 N N . GLN A 0 290 . 1.302 37.500 1.877 1.00 28.34 290 A 1 ATOM 2317 C CA . GLN A 0 290 . 2.160 37.734 3.028 1.00 28.34 290 A 1 ATOM 2318 C C . GLN A 0 290 . 1.771 39.066 3.675 1.00 28.34 290 A 1 ATOM 2319 C CB . GLN A 0 290 . 3.626 37.807 2.563 1.00 28.34 290 A 1 ATOM 2320 O O . GLN A 0 290 . 1.826 40.111 3.031 1.00 28.34 290 A 1 ATOM 2321 C CG . GLN A 0 290 . 4.223 36.445 2.186 1.00 28.34 290 A 1 ATOM 2322 C CD . GLN A 0 290 . 5.576 36.594 1.495 1.00 28.34 290 A 1 ATOM 2323 N NE2 . GLN A 0 290 . 6.622 35.963 1.982 1.00 28.34 290 A 1 ATOM 2324 O OE1 . GLN A 0 290 . 5.720 37.271 0.493 1.00 28.34 290 A 1 ATOM 2325 N N . SER A 0 291 . 1.436 39.035 4.959 1.00 28.94 291 A 1 ATOM 2326 C CA . SER A 0 291 . 1.490 40.210 5.823 1.00 28.94 291 A 1 ATOM 2327 C C . SER A 0 291 . 2.381 39.866 7.010 1.00 28.94 291 A 1 ATOM 2328 C CB . SER A 0 291 . 0.088 40.673 6.237 1.00 28.94 291 A 1 ATOM 2329 O O . SER A 0 291 . 1.984 39.109 7.898 1.00 28.94 291 A 1 ATOM 2330 O OG . SER A 0 291 . -0.585 39.664 6.965 1.00 28.94 291 A 1 ATOM 2331 N N . GLU A 0 292 . 3.608 40.376 6.987 1.00 34.03 292 A 1 ATOM 2332 C CA . GLU A 0 292 . 4.526 40.322 8.118 1.00 34.03 292 A 1 ATOM 2333 C C . GLU A 0 292 . 4.143 41.374 9.173 1.00 34.03 292 A 1 ATOM 2334 C CB . GLU A 0 292 . 5.984 40.498 7.648 1.00 34.03 292 A 1 ATOM 2335 O O . GLU A 0 292 . 4.081 42.567 8.900 1.00 34.03 292 A 1 ATOM 2336 C CG . GLU A 0 292 . 6.581 39.192 7.092 1.00 34.03 292 A 1 ATOM 2337 C CD . GLU A 0 292 . 8.078 39.296 6.743 1.00 34.03 292 A 1 ATOM 2338 O OE1 . GLU A 0 292 . 8.702 38.221 6.592 1.00 34.03 292 A 1 ATOM 2339 O OE2 . GLU A 0 292 . 8.590 40.432 6.633 1.00 34.03 292 A 1 ATOM 2340 N N . THR A 0 293 . 3.928 40.864 10.387 1.00 30.32 293 A 1 ATOM 2341 C CA . THR A 0 293 . 4.418 41.376 11.680 1.00 30.32 293 A 1 ATOM 2342 C C . THR A 0 293 . 3.914 42.726 12.221 1.00 30.32 293 A 1 ATOM 2343 C CB . THR A 0 293 . 5.952 41.263 11.763 1.00 30.32 293 A 1 ATOM 2344 O O . THR A 0 293 . 4.444 43.793 11.943 1.00 30.32 293 A 1 ATOM 2345 C CG2 . THR A 0 293 . 6.417 41.039 13.202 1.00 30.32 293 A 1 ATOM 2346 O OG1 . THR A 0 293 . 6.416 40.133 11.051 1.00 30.32 293 A 1 ATOM 2347 N N . THR A 0 294 . 2.944 42.606 13.134 1.00 25.72 294 A 1 ATOM 2348 C CA . THR A 0 294 . 2.911 43.124 14.519 1.00 25.72 294 A 1 ATOM 2349 C C . THR A 0 294 . 3.854 44.278 14.899 1.00 25.72 294 A 1 ATOM 2350 C CB . THR A 0 294 . 3.220 41.945 15.474 1.00 25.72 294 A 1 ATOM 2351 O O . THR A 0 294 . 5.063 44.068 14.983 1.00 25.72 294 A 1 ATOM 2352 C CG2 . THR A 0 294 . 2.752 42.173 16.911 1.00 25.72 294 A 1 ATOM 2353 O OG1 . THR A 0 294 . 2.584 40.760 15.036 1.00 25.72 294 A 1 ATOM 2354 N N . SER A 0 295 . 3.292 45.417 15.329 1.00 35.23 295 A 1 ATOM 2355 C CA . SER A 0 295 . 3.515 46.019 16.666 1.00 35.23 295 A 1 ATOM 2356 C C . SER A 0 295 . 2.697 47.308 16.855 1.00 35.23 295 A 1 ATOM 2357 C CB . SER A 0 295 . 4.985 46.342 16.971 1.00 35.23 295 A 1 ATOM 2358 O O . SER A 0 295 . 2.943 48.303 16.189 1.00 35.23 295 A 1 ATOM 2359 O OG . SER A 0 295 . 5.680 45.146 17.274 1.00 35.23 295 A 1 ATOM 2360 N N . ASP A 0 296 . 1.740 47.224 17.781 1.00 30.92 296 A 1 ATOM 2361 C CA . ASP A 0 296 . 1.420 48.175 18.857 1.00 30.92 296 A 1 ATOM 2362 C C . ASP A 0 296 . 1.143 49.683 18.612 1.00 30.92 296 A 1 ATOM 2363 C CB . ASP A 0 296 . 2.437 47.940 20.005 1.00 30.92 296 A 1 ATOM 2364 O O . ASP A 0 296 . 1.989 50.439 18.149 1.00 30.92 296 A 1 ATOM 2365 C CG . ASP A 0 296 . 1.956 46.959 21.089 1.00 30.92 296 A 1 ATOM 2366 O OD1 . ASP A 0 296 . 0.734 46.693 21.161 1.00 30.92 296 A 1 ATOM 2367 O OD2 . ASP A 0 296 . 2.823 46.459 21.837 1.00 30.92 296 A 1 ATOM 2368 N N . VAL A 0 297 . -0.007 50.095 19.186 1.00 32.52 297 A 1 ATOM 2369 C CA . VAL A 0 297 . -0.297 51.370 19.893 1.00 32.52 297 A 1 ATOM 2370 C C . VAL A 0 297 . -1.056 52.489 19.134 1.00 32.52 297 A 1 ATOM 2371 C CB . VAL A 0 297 . 0.908 51.829 20.754 1.00 32.52 297 A 1 ATOM 2372 O O . VAL A 0 297 . -0.512 53.230 18.328 1.00 32.52 297 A 1 ATOM 2373 C CG1 . VAL A 0 297 . 0.715 53.139 21.512 1.00 32.52 297 A 1 ATOM 2374 C CG2 . VAL A 0 297 . 1.198 50.801 21.865 1.00 32.52 297 A 1 ATOM 2375 N N . THR A 0 298 . -2.345 52.587 19.512 1.00 32.30 298 A 1 ATOM 2376 C CA . THR A 0 298 . -3.272 53.742 19.657 1.00 32.30 298 A 1 ATOM 2377 C C . THR A 0 298 . -3.346 54.869 18.617 1.00 32.30 298 A 1 ATOM 2378 C CB . THR A 0 298 . -3.146 54.409 21.038 1.00 32.30 298 A 1 ATOM 2379 O O . THR A 0 298 . -2.454 55.695 18.511 1.00 32.30 298 A 1 ATOM 2380 C CG2 . THR A 0 298 . -3.675 53.537 22.174 1.00 32.30 298 A 1 ATOM 2381 O OG1 . THR A 0 298 . -1.807 54.692 21.315 1.00 32.30 298 A 1 ATOM 2382 N N . GLU A 0 299 . -4.539 54.948 18.013 1.00 28.13 299 A 1 ATOM 2383 C CA . GLU A 0 299 . -5.516 56.059 18.046 1.00 28.13 299 A 1 ATOM 2384 C C . GLU A 0 299 . -5.088 57.512 17.706 1.00 28.13 299 A 1 ATOM 2385 C CB . GLU A 0 299 . -6.342 55.979 19.360 1.00 28.13 299 A 1 ATOM 2386 O O . GLU A 0 299 . -4.254 58.119 18.369 1.00 28.13 299 A 1 ATOM 2387 C CG . GLU A 0 299 . -7.864 55.954 19.120 1.00 28.13 299 A 1 ATOM 2388 C CD . GLU A 0 299 . -8.692 55.742 20.405 1.00 28.13 299 A 1 ATOM 2389 O OE1 . GLU A 0 299 . -9.772 55.116 20.299 1.00 28.13 299 A 1 ATOM 2390 O OE2 . GLU A 0 299 . -8.243 56.182 21.487 1.00 28.13 299 A 1 ATOM 2391 N N . VAL A 0 300 . -5.882 58.086 16.785 1.00 30.16 300 A 1 ATOM 2392 C CA . VAL A 0 300 . -6.173 59.513 16.507 1.00 30.16 300 A 1 ATOM 2393 C C . VAL A 0 300 . -5.478 60.170 15.295 1.00 30.16 300 A 1 ATOM 2394 C CB . VAL A 0 300 . -6.230 60.419 17.757 1.00 30.16 300 A 1 ATOM 2395 O O . VAL A 0 300 . -4.329 60.584 15.336 1.00 30.16 300 A 1 ATOM 2396 C CG1 . VAL A 0 300 . -6.866 61.773 17.407 1.00 30.16 300 A 1 ATOM 2397 C CG2 . VAL A 0 300 . -7.107 59.821 18.872 1.00 30.16 300 A 1 ATOM 2398 N N . GLU A 0 301 . -6.296 60.247 14.236 1.00 28.18 301 A 1 ATOM 2399 C CA . GLU A 0 301 . -6.576 61.304 13.241 1.00 28.18 301 A 1 ATOM 2400 C C . GLU A 0 301 . -5.516 62.315 12.723 1.00 28.18 301 A 1 ATOM 2401 C CB . GLU A 0 301 . -7.833 62.092 13.673 1.00 28.18 301 A 1 ATOM 2402 O O . GLU A 0 301 . -4.800 62.974 13.470 1.00 28.18 301 A 1 ATOM 2403 C CG . GLU A 0 301 . -9.094 61.262 13.950 1.00 28.18 301 A 1 ATOM 2404 C CD . GLU A 0 301 . -10.322 62.147 14.241 1.00 28.18 301 A 1 ATOM 2405 O OE1 . GLU A 0 301 . -11.418 61.791 13.749 1.00 28.18 301 A 1 ATOM 2406 O OE2 . GLU A 0 301 . -10.174 63.143 14.985 1.00 28.18 301 A 1 ATOM 2407 N N . VAL A 0 302 . -5.683 62.572 11.411 1.00 29.82 302 A 1 ATOM 2408 C CA . VAL A 0 302 . -5.513 63.827 10.633 1.00 29.82 302 A 1 ATOM 2409 C C . VAL A 0 302 . -4.312 63.926 9.666 1.00 29.82 302 A 1 ATOM 2410 C CB . VAL A 0 302 . -5.769 65.138 11.415 1.00 29.82 302 A 1 ATOM 2411 O O . VAL A 0 302 . -3.172 64.110 10.070 1.00 29.82 302 A 1 ATOM 2412 C CG1 . VAL A 0 302 . -5.893 66.325 10.450 1.00 29.82 302 A 1 ATOM 2413 C CG2 . VAL A 0 302 . -7.081 65.131 12.213 1.00 29.82 302 A 1 ATOM 2414 N N . GLU A 0 303 . -4.694 63.822 8.381 1.00 29.48 303 A 1 ATOM 2415 C CA . GLU A 0 303 . -4.308 64.519 7.127 1.00 29.48 303 A 1 ATOM 2416 C C . GLU A 0 303 . -2.864 64.913 6.752 1.00 29.48 303 A 1 ATOM 2417 C CB . GLU A 0 303 . -5.224 65.739 6.890 1.00 29.48 303 A 1 ATOM 2418 O O . GLU A 0 303 . -2.114 65.465 7.546 1.00 29.48 303 A 1 ATOM 2419 C CG . GLU A 0 303 . -6.681 65.332 6.624 1.00 29.48 303 A 1 ATOM 2420 C CD . GLU A 0 303 . -7.596 66.525 6.297 1.00 29.48 303 A 1 ATOM 2421 O OE1 . GLU A 0 303 . -8.517 66.322 5.471 1.00 29.48 303 A 1 ATOM 2422 O OE2 . GLU A 0 303 . -7.443 67.588 6.940 1.00 29.48 303 A 1 ATOM 2423 N N . GLU A 0 304 . -2.628 64.748 5.431 1.00 32.37 304 A 1 ATOM 2424 C CA . GLU A 0 304 . -1.697 65.452 4.515 1.00 32.37 304 A 1 ATOM 2425 C C . GLU A 0 304 . -0.184 65.350 4.845 1.00 32.37 304 A 1 ATOM 2426 C CB . GLU A 0 304 . -2.225 66.884 4.255 1.00 32.37 304 A 1 ATOM 2427 O O . GLU A 0 304 . 0.255 65.455 5.976 1.00 32.37 304 A 1 ATOM 2428 C CG . GLU A 0 304 . -3.395 66.896 3.244 1.00 32.37 304 A 1 ATOM 2429 C CD . GLU A 0 304 . -3.952 68.300 2.913 1.00 32.37 304 A 1 ATOM 2430 O OE1 . GLU A 0 304 . -4.511 68.451 1.797 1.00 32.37 304 A 1 ATOM 2431 O OE2 . GLU A 0 304 . -3.863 69.205 3.775 1.00 32.37 304 A 1 ATOM 2432 N N . ASP A 0 305 . 0.758 65.106 3.929 1.00 33.55 305 A 1 ATOM 2433 C CA . ASP A 0 305 . 0.874 65.567 2.552 1.00 33.55 305 A 1 ATOM 2434 C C . ASP A 0 305 . 2.062 64.865 1.838 1.00 33.55 305 A 1 ATOM 2435 C CB . ASP A 0 305 . 1.151 67.089 2.596 1.00 33.55 305 A 1 ATOM 2436 O O . ASP A 0 305 . 2.964 64.300 2.461 1.00 33.55 305 A 1 ATOM 2437 C CG . ASP A 0 305 . 0.179 67.914 1.763 1.00 33.55 305 A 1 ATOM 2438 O OD1 . ASP A 0 305 . -0.380 67.327 0.806 1.00 33.55 305 A 1 ATOM 2439 O OD2 . ASP A 0 305 . 0.141 69.139 2.003 1.00 33.55 305 A 1 ATOM 2440 N N . LEU A 0 306 . 2.078 64.933 0.505 1.00 27.98 306 A 1 ATOM 2441 C CA . LEU A 0 306 . 3.069 64.362 -0.426 1.00 27.98 306 A 1 ATOM 2442 C C . LEU A 0 306 . 4.547 64.761 -0.188 1.00 27.98 306 A 1 ATOM 2443 C CB . LEU A 0 306 . 2.727 64.903 -1.828 1.00 27.98 306 A 1 ATOM 2444 O O . LEU A 0 306 . 4.819 65.943 0.008 1.00 27.98 306 A 1 ATOM 2445 C CG . LEU A 0 306 . 1.414 64.404 -2.455 1.00 27.98 306 A 1 ATOM 2446 C CD1 . LEU A 0 306 . 0.391 65.529 -2.614 1.00 27.98 306 A 1 ATOM 2447 C CD2 . LEU A 0 306 . 1.713 63.849 -3.851 1.00 27.98 306 A 1 ATOM 2448 N N . LYS A 0 307 . 5.505 63.846 -0.474 1.00 32.50 307 A 1 ATOM 2449 C CA . LYS A 0 307 . 6.540 63.963 -1.554 1.00 32.50 307 A 1 ATOM 2450 C C . LYS A 0 307 . 7.738 62.987 -1.446 1.00 32.50 307 A 1 ATOM 2451 C CB . LYS A 0 307 . 7.129 65.393 -1.670 1.00 32.50 307 A 1 ATOM 2452 O O . LYS A 0 307 . 8.433 62.981 -0.444 1.00 32.50 307 A 1 ATOM 2453 C CG . LYS A 0 307 . 6.486 66.155 -2.839 1.00 32.50 307 A 1 ATOM 2454 C CD . LYS A 0 307 . 6.913 67.623 -2.850 1.00 32.50 307 A 1 ATOM 2455 C CE . LYS A 0 307 . 6.267 68.337 -4.041 1.00 32.50 307 A 1 ATOM 2456 N NZ . LYS A 0 307 . 6.414 69.808 -3.923 1.00 32.50 307 A 1 ATOM 2457 N N . THR A 0 308 . 8.007 62.285 -2.566 1.00 26.71 308 A 1 ATOM 2458 C CA . THR A 0 308 . 9.306 61.997 -3.261 1.00 26.71 308 A 1 ATOM 2459 C C . THR A 0 308 . 10.576 61.716 -2.422 1.00 26.71 308 A 1 ATOM 2460 C CB . THR A 0 308 . 9.607 63.147 -4.242 1.00 26.71 308 A 1 ATOM 2461 O O . THR A 0 308 . 10.918 62.499 -1.554 1.00 26.71 308 A 1 ATOM 2462 C CG2 . THR A 0 308 . 8.593 63.261 -5.378 1.00 26.71 308 A 1 ATOM 2463 O OG1 . THR A 0 308 . 9.615 64.382 -3.570 1.00 26.71 308 A 1 ATOM 2464 N N . ASN A 0 309 . 11.465 60.756 -2.721 1.00 30.97 309 A 1 ATOM 2465 C CA . ASN A 0 309 . 12.086 60.466 -4.020 1.00 30.97 309 A 1 ATOM 2466 C C . ASN A 0 309 . 13.066 59.264 -3.931 1.00 30.97 309 A 1 ATOM 2467 C CB . ASN A 0 309 . 12.951 61.701 -4.399 1.00 30.97 309 A 1 ATOM 2468 O O . ASN A 0 309 . 13.768 59.141 -2.932 1.00 30.97 309 A 1 ATOM 2469 C CG . ASN A 0 309 . 13.118 61.910 -5.890 1.00 30.97 309 A 1 ATOM 2470 N ND2 . ASN A 0 309 . 13.937 62.856 -6.284 1.00 30.97 309 A 1 ATOM 2471 O OD1 . ASN A 0 309 . 12.509 61.249 -6.712 1.00 30.97 309 A 1 ATOM 2472 N N . SER A 0 310 . 13.249 58.553 -5.057 1.00 30.58 310 A 1 ATOM 2473 C CA . SER A 0 310 . 14.442 57.776 -5.491 1.00 30.58 310 A 1 ATOM 2474 C C . SER A 0 310 . 14.877 56.548 -4.654 1.00 30.58 310 A 1 ATOM 2475 C CB . SER A 0 310 . 15.603 58.748 -5.739 1.00 30.58 310 A 1 ATOM 2476 O O . SER A 0 310 . 14.978 56.614 -3.442 1.00 30.58 310 A 1 ATOM 2477 O OG . SER A 0 310 . 16.107 59.284 -4.532 1.00 30.58 310 A 1 ATOM 2478 N N . LYS A 0 311 . 15.237 55.391 -5.231 1.00 33.13 311 A 1 ATOM 2479 C CA . LYS A 0 311 . 16.186 55.209 -6.339 1.00 33.13 311 A 1 ATOM 2480 C C . LYS A 0 311 . 16.084 53.792 -6.941 1.00 33.13 311 A 1 ATOM 2481 C CB . LYS A 0 311 . 17.585 55.419 -5.723 1.00 33.13 311 A 1 ATOM 2482 O O . LYS A 0 311 . 16.029 52.805 -6.217 1.00 33.13 311 A 1 ATOM 2483 C CG . LYS A 0 311 . 18.715 55.685 -6.721 1.00 33.13 311 A 1 ATOM 2484 C CD . LYS A 0 311 . 19.993 55.999 -5.927 1.00 33.13 311 A 1 ATOM 2485 C CE . LYS A 0 311 . 21.149 56.363 -6.860 1.00 33.13 311 A 1 ATOM 2486 N NZ . LYS A 0 311 . 22.385 56.644 -6.087 1.00 33.13 311 A 1 ATOM 2487 N N . VAL A 0 312 . 16.096 53.752 -8.271 1.00 26.54 312 A 1 ATOM 2488 C CA . VAL A 0 312 . 16.163 52.595 -9.183 1.00 26.54 312 A 1 ATOM 2489 C C . VAL A 0 312 . 17.597 52.056 -9.268 1.00 26.54 312 A 1 ATOM 2490 C CB . VAL A 0 312 . 15.743 53.107 -10.587 1.00 26.54 312 A 1 ATOM 2491 O O . VAL A 0 312 . 18.509 52.881 -9.308 1.00 26.54 312 A 1 ATOM 2492 C CG1 . VAL A 0 312 . 15.925 52.103 -11.729 1.00 26.54 312 A 1 ATOM 2493 C CG2 . VAL A 0 312 . 14.279 53.571 -10.591 1.00 26.54 312 A 1 ATOM 2494 N N . THR A 0 313 . 17.771 50.733 -9.407 1.00 31.44 313 A 1 ATOM 2495 C CA . THR A 0 313 . 18.733 50.147 -10.368 1.00 31.44 313 A 1 ATOM 2496 C C . THR A 0 313 . 18.254 48.765 -10.836 1.00 31.44 313 A 1 ATOM 2497 C CB . THR A 0 313 . 20.178 49.989 -9.861 1.00 31.44 313 A 1 ATOM 2498 O O . THR A 0 313 . 18.112 47.845 -10.034 1.00 31.44 313 A 1 ATOM 2499 C CG2 . THR A 0 313 . 21.142 49.822 -11.040 1.00 31.44 313 A 1 ATOM 2500 O OG1 . THR A 0 313 . 20.674 51.102 -9.157 1.00 31.44 313 A 1 ATOM 2501 N N . ASP A 0 314 . 18.039 48.658 -12.146 1.00 27.28 314 A 1 ATOM 2502 C CA . ASP A 0 314 . 17.689 47.469 -12.926 1.00 27.28 314 A 1 ATOM 2503 C C . ASP A 0 314 . 18.848 46.475 -13.105 1.00 27.28 314 A 1 ATOM 2504 C CB . ASP A 0 314 . 17.302 47.940 -14.340 1.00 27.28 314 A 1 ATOM 2505 O O . ASP A 0 314 . 20.010 46.872 -13.195 1.00 27.28 314 A 1 ATOM 2506 C CG . ASP A 0 314 . 16.039 48.792 -14.365 1.00 27.28 314 A 1 ATOM 2507 O OD1 . ASP A 0 314 . 14.996 48.257 -13.936 1.00 27.28 314 A 1 ATOM 2508 O OD2 . ASP A 0 314 . 16.138 49.961 -14.801 1.00 27.28 314 A 1 ATOM 2509 N N . LEU A 0 315 . 18.506 45.199 -13.321 1.00 33.27 315 A 1 ATOM 2510 C CA . LEU A 0 315 . 19.145 44.365 -14.348 1.00 33.27 315 A 1 ATOM 2511 C C . LEU A 0 315 . 18.187 43.246 -14.783 1.00 33.27 315 A 1 ATOM 2512 C CB . LEU A 0 315 . 20.526 43.845 -13.887 1.00 33.27 315 A 1 ATOM 2513 O O . LEU A 0 315 . 17.919 42.293 -14.057 1.00 33.27 315 A 1 ATOM 2514 C CG . LEU A 0 315 . 21.689 44.551 -14.627 1.00 33.27 315 A 1 ATOM 2515 C CD1 . LEU A 0 315 . 22.804 44.946 -13.661 1.00 33.27 315 A 1 ATOM 2516 C CD2 . LEU A 0 315 . 22.290 43.648 -15.707 1.00 33.27 315 A 1 ATOM 2517 N N . SER A 0 316 . 17.658 43.418 -15.991 1.00 28.49 316 A 1 ATOM 2518 C CA . SER A 0 316 . 16.757 42.534 -16.723 1.00 28.49 316 A 1 ATOM 2519 C C . SER A 0 316 . 17.496 41.854 -17.877 1.00 28.49 316 A 1 ATOM 2520 C CB . SER A 0 316 . 15.594 43.379 -17.270 1.00 28.49 316 A 1 ATOM 2521 O O . SER A 0 316 . 18.308 42.484 -18.548 1.00 28.49 316 A 1 ATOM 2522 O OG . SER A 0 316 . 16.071 44.556 -17.906 1.00 28.49 316 A 1 ATOM 2523 N N . THR A 0 317 . 17.184 40.582 -18.146 1.00 32.25 317 A 1 ATOM 2524 C CA . THR A 0 317 . 17.266 39.915 -19.470 1.00 32.25 317 A 1 ATOM 2525 C C . THR A 0 317 . 16.411 38.629 -19.355 1.00 32.25 317 A 1 ATOM 2526 C CB . THR A 0 317 . 18.722 39.550 -19.872 1.00 32.25 317 A 1 ATOM 2527 O O . THR A 0 317 . 16.785 37.748 -18.589 1.00 32.25 317 A 1 ATOM 2528 C CG2 . THR A 0 317 . 18.842 39.341 -21.378 1.00 32.25 317 A 1 ATOM 2529 O OG1 . THR A 0 317 . 19.682 40.544 -19.584 1.00 32.25 317 A 1 ATOM 2530 N N . SER A 0 318 . 15.116 38.582 -19.728 1.00 33.28 318 A 1 ATOM 2531 C CA . SER A 0 318 . 14.493 38.374 -21.069 1.00 33.28 318 A 1 ATOM 2532 C C . SER A 0 318 . 14.996 37.088 -21.775 1.00 33.28 318 A 1 ATOM 2533 C CB . SER A 0 318 . 14.525 39.651 -21.927 1.00 33.28 318 A 1 ATOM 2534 O O . SER A 0 318 . 16.193 36.844 -21.775 1.00 33.28 318 A 1 ATOM 2535 O OG . SER A 0 318 . 15.810 39.930 -22.433 1.00 33.28 318 A 1 ATOM 2536 N N . ALA A 0 319 . 14.220 36.170 -22.378 1.00 35.89 319 A 1 ATOM 2537 C CA . ALA A 0 319 . 12.851 36.083 -22.927 1.00 35.89 319 A 1 ATOM 2538 C C . ALA A 0 319 . 12.548 34.574 -23.280 1.00 35.89 319 A 1 ATOM 2539 C CB . ALA A 0 319 . 12.893 36.947 -24.199 1.00 35.89 319 A 1 ATOM 2540 O O . ALA A 0 319 . 13.401 33.737 -22.990 1.00 35.89 319 A 1 ATOM 2541 N N . PRO A 0 320 . 11.498 34.184 -24.049 1.00 32.76 320 A 1 ATOM 2542 C CA . PRO A 0 320 . 10.051 34.315 -23.810 1.00 32.76 320 A 1 ATOM 2543 C C . PRO A 0 320 . 9.227 33.013 -24.063 1.00 32.76 320 A 1 ATOM 2544 C CB . PRO A 0 320 . 9.611 35.363 -24.833 1.00 32.76 320 A 1 ATOM 2545 O O . PRO A 0 320 . 9.647 32.090 -24.756 1.00 32.76 320 A 1 ATOM 2546 C CG . PRO A 0 320 . 10.503 35.055 -26.044 1.00 32.76 320 A 1 ATOM 2547 C CD . PRO A 0 320 . 11.666 34.218 -25.495 1.00 32.76 320 A 1 ATOM 2548 N N . ILE A 0 321 . 7.990 33.006 -23.553 1.00 26.08 321 A 1 ATOM 2549 C CA . ILE A 0 321 . 6.890 32.068 -23.856 1.00 26.08 321 A 1 ATOM 2550 C C . ILE A 0 321 . 6.131 32.564 -25.103 1.00 26.08 321 A 1 ATOM 2551 C CB . ILE A 0 321 . 5.954 32.000 -22.614 1.00 26.08 321 A 1 ATOM 2552 O O . ILE A 0 321 . 5.871 33.762 -25.208 1.00 26.08 321 A 1 ATOM 2553 C CG1 . ILE A 0 321 . 6.681 31.323 -21.425 1.00 26.08 321 A 1 ATOM 2554 C CG2 . ILE A 0 321 . 4.614 31.293 -22.897 1.00 26.08 321 A 1 ATOM 2555 C CD1 . ILE A 0 321 . 5.997 31.537 -20.067 1.00 26.08 321 A 1 ATOM 2556 N N . GLN A 0 322 . 5.726 31.663 -26.009 1.00 33.79 322 A 1 ATOM 2557 C CA . GLN A 0 322 . 4.670 31.927 -26.998 1.00 33.79 322 A 1 ATOM 2558 C C . GLN A 0 322 . 3.369 31.226 -26.578 1.00 33.79 322 A 1 ATOM 2559 C CB . GLN A 0 322 . 5.078 31.506 -28.424 1.00 33.79 322 A 1 ATOM 2560 O O . GLN A 0 322 . 3.287 30.000 -26.571 1.00 33.79 322 A 1 ATOM 2561 C CG . GLN A 0 322 . 6.015 32.514 -29.112 1.00 33.79 322 A 1 ATOM 2562 C CD . GLN A 0 322 . 6.159 32.279 -30.618 1.00 33.79 322 A 1 ATOM 2563 N NE2 . GLN A 0 322 . 6.908 33.107 -31.314 1.00 33.79 322 A 1 ATOM 2564 O OE1 . GLN A 0 322 . 5.611 31.368 -31.212 1.00 33.79 322 A 1 ATOM 2565 N N . GLN A 0 323 . 2.356 32.029 -26.248 1.00 26.73 323 A 1 ATOM 2566 C CA . GLN A 0 323 . 0.938 31.679 -26.335 1.00 26.73 323 A 1 ATOM 2567 C C . GLN A 0 323 . 0.421 32.169 -27.691 1.00 26.73 323 A 1 ATOM 2568 C CB . GLN A 0 323 . 0.146 32.352 -25.197 1.00 26.73 323 A 1 ATOM 2569 O O . GLN A 0 323 . 0.742 33.281 -28.107 1.00 26.73 323 A 1 ATOM 2570 C CG . GLN A 0 323 . 0.132 31.526 -23.903 1.00 26.73 323 A 1 ATOM 2571 C CD . GLN A 0 323 . -0.484 32.285 -22.727 1.00 26.73 323 A 1 ATOM 2572 N NE2 . GLN A 0 323 . -1.224 31.631 -21.858 1.00 26.73 323 A 1 ATOM 2573 O OE1 . GLN A 0 323 . -0.278 33.469 -22.536 1.00 26.73 323 A 1 ATOM 2574 N N . SER A 0 324 . -0.388 31.352 -28.361 1.00 31.89 324 A 1 ATOM 2575 C CA . SER A 0 324 . -1.269 31.811 -29.434 1.00 31.89 324 A 1 ATOM 2576 C C . SER A 0 324 . -2.706 31.512 -29.020 1.00 31.89 324 A 1 ATOM 2577 C CB . SER A 0 324 . -0.892 31.234 -30.807 1.00 31.89 324 A 1 ATOM 2578 O O . SER A 0 324 . -3.077 30.365 -28.781 1.00 31.89 324 A 1 ATOM 2579 O OG . SER A 0 324 . -0.757 29.827 -30.795 1.00 31.89 324 A 1 ATOM 2580 N N . GLU A 0 325 . -3.474 32.584 -28.859 1.00 32.58 325 A 1 ATOM 2581 C CA . GLU A 0 325 . -4.927 32.586 -28.746 1.00 32.58 325 A 1 ATOM 2582 C C . GLU A 0 325 . -5.510 32.580 -30.165 1.00 32.58 325 A 1 ATOM 2583 C CB . GLU A 0 325 . -5.389 33.850 -27.996 1.00 32.58 325 A 1 ATOM 2584 O O . GLU A 0 325 . -5.132 33.398 -31.004 1.00 32.58 325 A 1 ATOM 2585 C CG . GLU A 0 325 . -5.020 33.851 -26.503 1.00 32.58 325 A 1 ATOM 2586 C CD . GLU A 0 325 . -5.411 35.158 -25.788 1.00 32.58 325 A 1 ATOM 2587 O OE1 . GLU A 0 325 . -5.694 35.081 -24.571 1.00 32.58 325 A 1 ATOM 2588 O OE2 . GLU A 0 325 . -5.397 36.222 -26.447 1.00 32.58 325 A 1 ATOM 2589 N N . THR A 0 326 . -6.438 31.668 -30.443 1.00 26.95 326 A 1 ATOM 2590 C CA . THR A 0 326 . -7.298 31.719 -31.631 1.00 26.95 326 A 1 ATOM 2591 C C . THR A 0 326 . -8.600 32.428 -31.288 1.00 26.95 326 A 1 ATOM 2592 C CB . THR A 0 326 . -7.609 30.321 -32.191 1.00 26.95 326 A 1 ATOM 2593 O O . THR A 0 326 . -9.379 31.938 -30.470 1.00 26.95 326 A 1 ATOM 2594 C CG2 . THR A 0 326 . -6.504 29.825 -33.117 1.00 26.95 326 A 1 ATOM 2595 O OG1 . THR A 0 326 . -7.764 29.388 -31.143 1.00 26.95 326 A 1 ATOM 2596 N N . THR A 0 327 . -8.842 33.557 -31.947 1.00 29.17 327 A 1 ATOM 2597 C CA . THR A 0 327 . -10.141 34.232 -32.036 1.00 29.17 327 A 1 ATOM 2598 C C . THR A 0 327 . -10.889 33.748 -33.282 1.00 29.17 327 A 1 ATOM 2599 C CB . THR A 0 327 . -10.004 35.771 -32.034 1.00 29.17 327 A 1 ATOM 2600 O O . THR A 0 327 . -10.306 33.539 -34.343 1.00 29.17 327 A 1 ATOM 2601 C CG2 . THR A 0 327 . -10.504 36.370 -30.720 1.00 29.17 327 A 1 ATOM 2602 O OG1 . THR A 0 327 . -8.661 36.191 -32.169 1.00 29.17 327 A 1 ATOM 2603 N N . SER A 0 328 . -12.185 33.515 -33.104 1.00 29.82 328 A 1 ATOM 2604 C CA . SER A 0 328 . -13.186 33.082 -34.080 1.00 29.82 328 A 1 ATOM 2605 C C . SER A 0 328 . -13.606 34.195 -35.043 1.00 29.82 328 A 1 ATOM 2606 C CB . SER A 0 328 . -14.430 32.700 -33.263 1.00 29.82 328 A 1 ATOM 2607 O O . SER A 0 328 . -13.751 35.316 -34.574 1.00 29.82 328 A 1 ATOM 2608 O OG . SER A 0 328 . -14.752 33.741 -32.347 1.00 29.82 328 A 1 ATOM 2609 N N . ASP A 0 329 . -13.902 33.861 -36.311 1.00 32.65 329 A 1 ATOM 2610 C CA . ASP A 0 329 . -15.074 34.367 -37.063 1.00 32.65 329 A 1 ATOM 2611 C C . ASP A 0 329 . -15.285 33.638 -38.424 1.00 32.65 329 A 1 ATOM 2612 C CB . ASP A 0 329 . -15.057 35.905 -37.242 1.00 32.65 329 A 1 ATOM 2613 O O . ASP A 0 329 . -14.530 33.807 -39.372 1.00 32.65 329 A 1 ATOM 2614 C CG . ASP A 0 329 . -15.790 36.669 -36.117 1.00 32.65 329 A 1 ATOM 2615 O OD1 . ASP A 0 329 . -16.662 36.054 -35.451 1.00 32.65 329 A 1 ATOM 2616 O OD2 . ASP A 0 329 . -15.527 37.885 -35.971 1.00 32.65 329 A 1 ATOM 2617 N N . VAL A 0 330 . -16.276 32.729 -38.426 1.00 26.72 330 A 1 ATOM 2618 C CA . VAL A 0 330 . -17.458 32.518 -39.313 1.00 26.72 330 A 1 ATOM 2619 C C . VAL A 0 330 . -17.420 32.697 -40.867 1.00 26.72 330 A 1 ATOM 2620 C CB . VAL A 0 330 . -18.637 33.301 -38.672 1.00 26.72 330 A 1 ATOM 2621 O O . VAL A 0 330 . -16.945 33.699 -41.387 1.00 26.72 330 A 1 ATOM 2622 C CG1 . VAL A 0 330 . -19.983 33.103 -39.366 1.00 26.72 330 A 1 ATOM 2623 C CG2 . VAL A 0 330 . -18.871 32.869 -37.210 1.00 26.72 330 A 1 ATOM 2624 N N . THR A 0 331 . -18.156 31.770 -41.540 1.00 27.16 331 A 1 ATOM 2625 C CA . THR A 0 331 . -18.757 31.705 -42.926 1.00 27.16 331 A 1 ATOM 2626 C C . THR A 0 331 . -17.826 31.352 -44.106 1.00 27.16 331 A 1 ATOM 2627 C CB . THR A 0 331 . -19.669 32.911 -43.238 1.00 27.16 331 A 1 ATOM 2628 O O . THR A 0 331 . -16.732 31.883 -44.159 1.00 27.16 331 A 1 ATOM 2629 C CG2 . THR A 0 331 . -21.040 32.767 -42.567 1.00 27.16 331 A 1 ATOM 2630 O OG1 . THR A 0 331 . -19.140 34.156 -42.854 1.00 27.16 331 A 1 ATOM 2631 N N . GLU A 0 332 . -18.099 30.439 -45.065 1.00 31.60 332 A 1 ATOM 2632 C CA . GLU A 0 332 . -19.304 29.897 -45.767 1.00 31.60 332 A 1 ATOM 2633 C C . GLU A 0 332 . -19.106 28.379 -46.104 1.00 31.60 332 A 1 ATOM 2634 C CB . GLU A 0 332 . -19.427 30.646 -47.114 1.00 31.60 332 A 1 ATOM 2635 O O . GLU A 0 332 . -17.974 27.954 -46.313 1.00 31.60 332 A 1 ATOM 2636 C CG . GLU A 0 332 . -19.740 32.145 -46.988 1.00 31.60 332 A 1 ATOM 2637 C CD . GLU A 0 332 . -19.637 32.910 -48.320 1.00 31.60 332 A 1 ATOM 2638 O OE1 . GLU A 0 332 . -20.580 33.681 -48.615 1.00 31.60 332 A 1 ATOM 2639 O OE2 . GLU A 0 332 . -18.590 32.781 -48.994 1.00 31.60 332 A 1 ATOM 2640 N N . VAL A 0 333 . -20.054 27.447 -45.895 1.00 24.27 333 A 1 ATOM 2641 C CA . VAL A 0 333 . -21.115 26.875 -46.785 1.00 24.27 333 A 1 ATOM 2642 C C . VAL A 0 333 . -20.688 26.443 -48.209 1.00 24.27 333 A 1 ATOM 2643 C CB . VAL A 0 333 . -22.425 27.701 -46.837 1.00 24.27 333 A 1 ATOM 2644 O O . VAL A 0 333 . -20.457 27.302 -49.043 1.00 24.27 333 A 1 ATOM 2645 C CG1 . VAL A 0 333 . -23.588 26.869 -47.410 1.00 24.27 333 A 1 ATOM 2646 C CG2 . VAL A 0 333 . -22.892 28.141 -45.441 1.00 24.27 333 A 1 ATOM 2647 N N . GLU A 0 334 . -20.658 25.122 -48.482 1.00 31.74 334 A 1 ATOM 2648 C CA . GLU A 0 334 . -21.379 24.366 -49.555 1.00 31.74 334 A 1 ATOM 2649 C C . GLU A 0 334 . -20.835 22.907 -49.651 1.00 31.74 334 A 1 ATOM 2650 C CB . GLU A 0 334 . -21.370 25.047 -50.944 1.00 31.74 334 A 1 ATOM 2651 O O . GLU A 0 334 . -19.632 22.711 -49.773 1.00 31.74 334 A 1 ATOM 2652 C CG . GLU A 0 334 . -22.566 26.015 -51.098 1.00 31.74 334 A 1 ATOM 2653 C CD . GLU A 0 334 . -22.752 26.621 -52.497 1.00 31.74 334 A 1 ATOM 2654 O OE1 . GLU A 0 334 . -23.784 27.313 -52.674 1.00 31.74 334 A 1 ATOM 2655 O OE2 . GLU A 0 334 . -21.915 26.368 -53.393 1.00 31.74 334 A 1 ATOM 2656 N N . VAL A 0 335 . -21.602 21.875 -49.257 1.00 29.81 335 A 1 ATOM 2657 C CA . VAL A 0 335 . -22.476 20.943 -50.032 1.00 29.81 335 A 1 ATOM 2658 C C . VAL A 0 335 . -21.776 19.633 -50.482 1.00 29.81 335 A 1 ATOM 2659 C CB . VAL A 0 335 . -23.365 21.594 -51.121 1.00 29.81 335 A 1 ATOM 2660 O O . VAL A 0 335 . -20.630 19.627 -50.909 1.00 29.81 335 A 1 ATOM 2661 C CG1 . VAL A 0 335 . -24.168 20.573 -51.948 1.00 29.81 335 A 1 ATOM 2662 C CG2 . VAL A 0 335 . -24.437 22.503 -50.499 1.00 29.81 335 A 1 ATOM 2663 N N . GLU A 0 336 . -22.532 18.544 -50.273 1.00 27.16 336 A 1 ATOM 2664 C CA . GLU A 0 336 . -22.390 17.080 -50.461 1.00 27.16 336 A 1 ATOM 2665 C C . GLU A 0 336 . -21.652 16.610 -51.746 1.00 27.16 336 A 1 ATOM 2666 C CB . GLU A 0 336 . -23.847 16.559 -50.427 1.00 27.16 336 A 1 ATOM 2667 O O . GLU A 0 336 . -21.468 17.381 -52.676 1.00 27.16 336 A 1 ATOM 2668 C CG . GLU A 0 336 . -24.575 16.843 -49.094 1.00 27.16 336 A 1 ATOM 2669 C CD . GLU A 0 336 . -26.047 16.397 -49.091 1.00 27.16 336 A 1 ATOM 2670 O OE1 . GLU A 0 336 . -26.502 15.932 -48.019 1.00 27.16 336 A 1 ATOM 2671 O OE2 . GLU A 0 336 . -26.733 16.618 -50.112 1.00 27.16 336 A 1 ATOM 2672 N N . GLU A 0 337 . -21.155 15.375 -51.908 1.00 32.70 337 A 1 ATOM 2673 C CA . GLU A 0 337 . -21.896 14.100 -51.903 1.00 32.70 337 A 1 ATOM 2674 C C . GLU A 0 337 . -20.935 12.887 -52.074 1.00 32.70 337 A 1 ATOM 2675 C CB . GLU A 0 337 . -22.915 14.134 -53.075 1.00 32.70 337 A 1 ATOM 2676 O O . GLU A 0 337 . -19.747 13.020 -52.374 1.00 32.70 337 A 1 ATOM 2677 C CG . GLU A 0 337 . -24.208 13.323 -52.864 1.00 32.70 337 A 1 ATOM 2678 C CD . GLU A 0 337 . -25.207 13.465 -54.037 1.00 32.70 337 A 1 ATOM 2679 O OE1 . GLU A 0 337 . -26.320 12.895 -53.938 1.00 32.70 337 A 1 ATOM 2680 O OE2 . GLU A 0 337 . -24.853 14.088 -55.067 1.00 32.70 337 A 1 ATOM 2681 N N . ASP A 0 338 . -21.492 11.701 -51.851 1.00 28.24 338 A 1 ATOM 2682 C CA . ASP A 0 338 . -20.946 10.344 -51.717 1.00 28.24 338 A 1 ATOM 2683 C C . ASP A 0 338 . -19.991 9.786 -52.800 1.00 28.24 338 A 1 ATOM 2684 C CB . ASP A 0 338 . -22.185 9.438 -51.737 1.00 28.24 338 A 1 ATOM 2685 O O . ASP A 0 338 . -20.143 10.067 -53.981 1.00 28.24 338 A 1 ATOM 2686 C CG . ASP A 0 338 . -23.128 9.716 -50.570 1.00 28.24 338 A 1 ATOM 2687 O OD1 . ASP A 0 338 . -22.660 9.502 -49.429 1.00 28.24 338 A 1 ATOM 2688 O OD2 . ASP A 0 338 . -24.300 10.053 -50.825 1.00 28.24 338 A 1 ATOM 2689 N N . LEU A 0 339 . -19.110 8.834 -52.415 1.00 31.51 339 A 1 ATOM 2690 C CA . LEU A 0 339 . -19.084 7.446 -52.949 1.00 31.51 339 A 1 ATOM 2691 C C . LEU A 0 339 . -17.904 6.588 -52.432 1.00 31.51 339 A 1 ATOM 2692 C CB . LEU A 0 339 . -19.133 7.376 -54.499 1.00 31.51 339 A 1 ATOM 2693 O O . LEU A 0 339 . -16.728 6.908 -52.581 1.00 31.51 339 A 1 ATOM 2694 C CG . LEU A 0 339 . -20.562 7.072 -55.015 1.00 31.51 339 A 1 ATOM 2695 C CD1 . LEU A 0 339 . -20.910 7.822 -56.297 1.00 31.51 339 A 1 ATOM 2696 C CD2 . LEU A 0 339 . -20.704 5.573 -55.310 1.00 31.51 339 A 1 ATOM 2697 N N . LYS A 0 340 . -18.246 5.410 -51.889 1.00 26.80 340 A 1 ATOM 2698 C CA . LYS A 0 340 . -17.361 4.253 -51.641 1.00 26.80 340 A 1 ATOM 2699 C C . LYS A 0 340 . -16.863 3.646 -52.960 1.00 26.80 340 A 1 ATOM 2700 C CB . LYS A 0 340 . -18.187 3.139 -50.957 1.00 26.80 340 A 1 ATOM 2701 O O . LYS A 0 340 . -17.691 3.433 -53.839 1.00 26.80 340 A 1 ATOM 2702 C CG . LYS A 0 340 . -18.488 3.318 -49.466 1.00 26.80 340 A 1 ATOM 2703 C CD . LYS A 0 340 . -19.510 2.257 -49.019 1.00 26.80 340 A 1 ATOM 2704 C CE . LYS A 0 340 . -19.713 2.306 -47.501 1.00 26.80 340 A 1 ATOM 2705 N NZ . LYS A 0 340 . -20.875 1.485 -47.078 1.00 26.80 340 A 1 ATOM 2706 N N . THR A 0 341 . -15.621 3.145 -53.023 1.00 29.86 341 A 1 ATOM 2707 C CA . THR A 0 341 . -15.317 1.749 -53.443 1.00 29.86 341 A 1 ATOM 2708 C C . THR A 0 341 . -13.834 1.367 -53.310 1.00 29.86 341 A 1 ATOM 2709 C CB . THR A 0 341 . -15.777 1.347 -54.867 1.00 29.86 341 A 1 ATOM 2710 O O . THR A 0 341 . -12.932 2.158 -53.552 1.00 29.86 341 A 1 ATOM 2711 C CG2 . THR A 0 341 . -17.003 0.430 -54.795 1.00 29.86 341 A 1 ATOM 2712 O OG1 . THR A 0 341 . -16.106 2.428 -55.695 1.00 29.86 341 A 1 ATOM 2713 N N . ASN A 0 342 . -13.613 0.109 -52.914 1.00 25.23 342 A 1 ATOM 2714 C CA . ASN A 0 342 . -12.334 -0.597 -52.805 1.00 25.23 342 A 1 ATOM 2715 C C . ASN A 0 342 . -11.631 -0.793 -54.161 1.00 25.23 342 A 1 ATOM 2716 C CB . ASN A 0 342 . -12.653 -2.027 -52.301 1.00 25.23 342 A 1 ATOM 2717 O O . ASN A 0 342 . -12.286 -1.234 -55.100 1.00 25.23 342 A 1 ATOM 2718 C CG . ASN A 0 342 . -12.985 -2.168 -50.833 1.00 25.23 342 A 1 ATOM 2719 N ND2 . ASN A 0 342 . -13.729 -3.188 -50.471 1.00 25.23 342 A 1 ATOM 2720 O OD1 . ASN A 0 342 . -12.548 -1.415 -49.990 1.00 25.23 342 A 1 ATOM 2721 N N . SER A 0 343 . -10.292 -0.742 -54.189 1.00 33.19 343 A 1 ATOM 2722 C CA . SER A 0 343 . -9.487 -1.738 -54.921 1.00 33.19 343 A 1 ATOM 2723 C C . SER A 0 343 . -8.011 -1.751 -54.498 1.00 33.19 343 A 1 ATOM 2724 C CB . SER A 0 343 . -9.566 -1.604 -56.448 1.00 33.19 343 A 1 ATOM 2725 O O . SER A 0 343 . -7.360 -0.722 -54.376 1.00 33.19 343 A 1 ATOM 2726 O OG . SER A 0 343 . -9.113 -0.346 -56.881 1.00 33.19 343 A 1 ATOM 2727 N N . LYS A 0 344 . -7.529 -2.976 -54.300 1.00 25.85 344 A 1 ATOM 2728 C CA . LYS A 0 344 . -6.182 -3.478 -53.987 1.00 25.85 344 A 1 ATOM 2729 C C . LYS A 0 344 . -5.274 -3.462 -55.236 1.00 25.85 344 A 1 ATOM 2730 C CB . LYS A 0 344 . -6.504 -4.920 -53.538 1.00 25.85 344 A 1 ATOM 2731 O O . LYS A 0 344 . -5.838 -3.600 -56.316 1.00 25.85 344 A 1 ATOM 2732 C CG . LYS A 0 344 . -5.406 -5.815 -52.961 1.00 25.85 344 A 1 ATOM 2733 C CD . LYS A 0 344 . -6.039 -7.191 -52.673 1.00 25.85 344 A 1 ATOM 2734 C CE . LYS A 0 344 . -5.056 -8.129 -51.969 1.00 25.85 344 A 1 ATOM 2735 N NZ . LYS A 0 344 . -5.640 -9.480 -51.764 1.00 25.85 344 A 1 ATOM 2736 N N . VAL A 0 345 . -3.938 -3.388 -55.060 1.00 30.17 345 A 1 ATOM 2737 C CA . VAL A 0 345 . -2.802 -3.965 -55.863 1.00 30.17 345 A 1 ATOM 2738 C C . VAL A 0 345 . -1.518 -3.130 -55.582 1.00 30.17 345 A 1 ATOM 2739 C CB . VAL A 0 345 . -3.126 -4.068 -57.380 1.00 30.17 345 A 1 ATOM 2740 O O . VAL A 0 345 . -1.581 -1.913 -55.709 1.00 30.17 345 A 1 ATOM 2741 C CG1 . VAL A 0 345 . -1.923 -4.163 -58.322 1.00 30.17 345 A 1 ATOM 2742 C CG2 . VAL A 0 345 . -3.935 -5.350 -57.678 1.00 30.17 345 A 1 ATOM 2743 N N . THR A 0 346 . -0.489 -3.641 -54.868 1.00 27.97 346 A 1 ATOM 2744 C CA . THR A 0 346 . 0.819 -4.203 -55.357 1.00 27.97 346 A 1 ATOM 2745 C C . THR A 0 346 . 1.541 -3.296 -56.386 1.00 27.97 346 A 1 ATOM 2746 C CB . THR A 0 346 . 0.751 -5.680 -55.823 1.00 27.97 346 A 1 ATOM 2747 O O . THR A 0 346 . 0.889 -2.799 -57.286 1.00 27.97 346 A 1 ATOM 2748 C CG2 . THR A 0 346 . 1.399 -6.629 -54.817 1.00 27.97 346 A 1 ATOM 2749 O OG1 . THR A 0 346 . -0.554 -6.209 -55.949 1.00 27.97 346 A 1 ATOM 2750 N N . ASP A 0 347 . 2.838 -2.954 -56.373 1.00 30.24 347 A 1 ATOM 2751 C CA . ASP A 0 347 . 4.092 -3.652 -56.049 1.00 30.24 347 A 1 ATOM 2752 C C . ASP A 0 347 . 5.292 -2.656 -56.046 1.00 30.24 347 A 1 ATOM 2753 C CB . ASP A 0 347 . 4.373 -4.673 -57.182 1.00 30.24 347 A 1 ATOM 2754 O O . ASP A 0 347 . 5.208 -1.589 -56.647 1.00 30.24 347 A 1 ATOM 2755 C CG . ASP A 0 347 . 4.089 -6.113 -56.776 1.00 30.24 347 A 1 ATOM 2756 O OD1 . ASP A 0 347 . 4.494 -6.465 -55.646 1.00 30.24 347 A 1 ATOM 2757 O OD2 . ASP A 0 347 . 3.454 -6.838 -57.571 1.00 30.24 347 A 1 ATOM 2758 N N . LEU A 0 348 . 6.408 -3.077 -55.423 1.00 28.56 348 A 1 ATOM 2759 C CA . LEU A 0 348 . 7.839 -2.754 -55.659 1.00 28.56 348 A 1 ATOM 2760 C C . LEU A 0 348 . 8.310 -1.307 -55.958 1.00 28.56 348 A 1 ATOM 2761 C CB . LEU A 0 348 . 8.377 -3.662 -56.791 1.00 28.56 348 A 1 ATOM 2762 O O . LEU A 0 348 . 8.025 -0.755 -57.014 1.00 28.56 348 A 1 ATOM 2763 C CG . LEU A 0 348 . 8.887 -5.048 -56.362 1.00 28.56 348 A 1 ATOM 2764 C CD1 . LEU A 0 348 . 7.775 -6.076 -56.175 1.00 28.56 348 A 1 ATOM 2765 C CD2 . LEU A 0 348 . 9.848 -5.583 -57.426 1.00 28.56 348 A 1 ATOM 2766 N N . SER A 0 349 . 9.290 -0.809 -55.179 1.00 33.17 349 A 1 ATOM 2767 C CA . SER A 0 349 . 10.709 -0.683 -55.615 1.00 33.17 349 A 1 ATOM 2768 C C . SER A 0 349 . 11.612 0.087 -54.622 1.00 33.17 349 A 1 ATOM 2769 C CB . SER A 0 349 . 10.902 -0.117 -57.036 1.00 33.17 349 A 1 ATOM 2770 O O . SER A 0 349 . 11.220 1.048 -53.972 1.00 33.17 349 A 1 ATOM 2771 O OG . SER A 0 349 . 10.030 0.946 -57.324 1.00 33.17 349 A 1 ATOM 2772 N N . THR A 0 350 . 12.842 -0.415 -54.499 1.00 25.13 350 A 1 ATOM 2773 C CA . THR A 0 350 . 13.988 -0.052 -53.638 1.00 25.13 350 A 1 ATOM 2774 C C . THR A 0 350 . 14.866 1.099 -54.164 1.00 25.13 350 A 1 ATOM 2775 C CB . THR A 0 350 . 14.920 -1.286 -53.602 1.00 25.13 350 A 1 ATOM 2776 O O . THR A 0 350 . 15.038 1.208 -55.373 1.00 25.13 350 A 1 ATOM 2777 C CG2 . THR A 0 350 . 14.503 -2.328 -52.572 1.00 25.13 350 A 1 ATOM 2778 O OG1 . THR A 0 350 . 14.917 -1.938 -54.861 1.00 25.13 350 A 1 ATOM 2779 N N . SER A 0 351 . 15.547 1.837 -53.264 1.00 32.91 351 A 1 ATOM 2780 C CA . SER A 0 351 . 16.774 2.649 -53.513 1.00 32.91 351 A 1 ATOM 2781 C C . SER A 0 351 . 17.401 3.105 -52.160 1.00 32.91 351 A 1 ATOM 2782 C CB . SER A 0 351 . 16.388 3.880 -54.353 1.00 32.91 351 A 1 ATOM 2783 O O . SER A 0 351 . 16.802 3.962 -51.522 1.00 32.91 351 A 1 ATOM 2784 O OG . SER A 0 351 . 17.432 4.832 -54.388 1.00 32.91 351 A 1 ATOM 2785 N N . THR A 0 352 . 18.341 2.399 -51.491 1.00 32.16 352 A 1 ATOM 2786 C CA . THR A 0 352 . 19.851 2.467 -51.485 1.00 32.16 352 A 1 ATOM 2787 C C . THR A 0 352 . 20.534 3.843 -51.165 1.00 32.16 352 A 1 ATOM 2788 C CB . THR A 0 352 . 20.546 1.667 -52.613 1.00 32.16 352 A 1 ATOM 2789 O O . THR A 0 352 . 19.893 4.870 -51.357 1.00 32.16 352 A 1 ATOM 2790 C CG2 . THR A 0 352 . 21.179 0.357 -52.112 1.00 32.16 352 A 1 ATOM 2791 O OG1 . THR A 0 352 . 19.673 1.202 -53.601 1.00 32.16 352 A 1 ATOM 2792 N N . PRO A 0 353 . 21.789 3.896 -50.616 1.00 34.54 353 A 1 ATOM 2793 C CA . PRO A 0 353 . 22.143 4.588 -49.349 1.00 34.54 353 A 1 ATOM 2794 C C . PRO A 0 353 . 23.393 5.525 -49.421 1.00 34.54 353 A 1 ATOM 2795 C CB . PRO A 0 353 . 22.447 3.397 -48.420 1.00 34.54 353 A 1 ATOM 2796 O O . PRO A 0 353 . 24.053 5.594 -50.454 1.00 34.54 353 A 1 ATOM 2797 C CG . PRO A 0 353 . 23.053 2.328 -49.342 1.00 34.54 353 A 1 ATOM 2798 C CD . PRO A 0 353 . 22.851 2.903 -50.740 1.00 34.54 353 A 1 ATOM 2799 N N . ILE A 0 354 . 23.786 6.202 -48.320 1.00 32.01 354 A 1 ATOM 2800 C CA . ILE A 0 354 . 25.079 6.932 -48.195 1.00 32.01 354 A 1 ATOM 2801 C C . ILE A 0 354 . 25.728 6.726 -46.805 1.00 32.01 354 A 1 ATOM 2802 C CB . ILE A 0 354 . 24.953 8.435 -48.578 1.00 32.01 354 A 1 ATOM 2803 O O . ILE A 0 354 . 25.049 6.713 -45.783 1.00 32.01 354 A 1 ATOM 2804 C CG1 . ILE A 0 354 . 24.499 8.578 -50.054 1.00 32.01 354 A 1 ATOM 2805 C CG2 . ILE A 0 354 . 26.284 9.191 -48.368 1.00 32.01 354 A 1 ATOM 2806 C CD1 . ILE A 0 354 . 24.362 10.008 -50.585 1.00 32.01 354 A 1 ATOM 2807 N N . GLN A 0 355 . 27.053 6.527 -46.837 1.00 28.89 355 A 1 ATOM 2808 C CA . GLN A 0 355 . 28.019 6.151 -45.790 1.00 28.89 355 A 1 ATOM 2809 C C . GLN A 0 355 . 28.409 7.286 -44.820 1.00 28.89 355 A 1 ATOM 2810 C CB . GLN A 0 355 . 29.332 5.784 -46.518 1.00 28.89 355 A 1 ATOM 2811 O O . GLN A 0 355 . 28.427 8.439 -45.239 1.00 28.89 355 A 1 ATOM 2812 C CG . GLN A 0 355 . 29.267 4.653 -47.557 1.00 28.89 355 A 1 ATOM 2813 C CD . GLN A 0 355 . 30.623 4.410 -48.227 1.00 28.89 355 A 1 ATOM 2814 N NE2 . GLN A 0 355 . 30.757 3.369 -49.017 1.00 28.89 355 A 1 ATOM 2815 O OE1 . GLN A 0 355 . 31.584 5.141 -48.071 1.00 28.89 355 A 1 ATOM 2816 N N . GLN A 0 356 . 28.908 6.940 -43.619 1.00 30.48 356 A 1 ATOM 2817 C CA . GLN A 0 356 . 30.238 7.376 -43.141 1.00 30.48 356 A 1 ATOM 2818 C C . GLN A 0 356 . 30.724 6.603 -41.894 1.00 30.48 356 A 1 ATOM 2819 C CB . GLN A 0 356 . 30.345 8.905 -42.954 1.00 30.48 356 A 1 ATOM 2820 O O . GLN A 0 356 . 29.945 6.021 -41.149 1.00 30.48 356 A 1 ATOM 2821 C CG . GLN A 0 356 . 31.228 9.491 -44.076 1.00 30.48 356 A 1 ATOM 2822 C CD . GLN A 0 356 . 31.224 11.013 -44.151 1.00 30.48 356 A 1 ATOM 2823 N NE2 . GLN A 0 356 . 32.041 11.591 -45.004 1.00 30.48 356 A 1 ATOM 2824 O OE1 . GLN A 0 356 . 30.505 11.720 -43.470 1.00 30.48 356 A 1 ATOM 2825 N N . SER A 0 357 . 32.049 6.548 -41.784 1.00 27.62 357 A 1 ATOM 2826 C CA . SER A 0 357 . 32.967 5.597 -41.138 1.00 27.62 357 A 1 ATOM 2827 C C . SER A 0 357 . 33.532 6.034 -39.777 1.00 27.62 357 A 1 ATOM 2828 C CB . SER A 0 357 . 34.175 5.553 -42.088 1.00 27.62 357 A 1 ATOM 2829 O O . SER A 0 357 . 33.612 7.233 -39.560 1.00 27.62 357 A 1 ATOM 2830 O OG . SER A 0 357 . 34.581 6.882 -42.410 1.00 27.62 357 A 1 ATOM 2831 N N . GLU A 0 358 . 34.034 5.074 -38.973 1.00 34.13 358 A 1 ATOM 2832 C CA . GLU A 0 358 . 35.303 5.084 -38.174 1.00 34.13 358 A 1 ATOM 2833 C C . GLU A 0 358 . 35.348 3.812 -37.267 1.00 34.13 358 A 1 ATOM 2834 C CB . GLU A 0 358 . 35.458 6.372 -37.327 1.00 34.13 358 A 1 ATOM 2835 O O . GLU A 0 358 . 34.491 3.645 -36.407 1.00 34.13 358 A 1 ATOM 2836 C CG . GLU A 0 358 . 36.331 7.419 -38.058 1.00 34.13 358 A 1 ATOM 2837 C CD . GLU A 0 358 . 36.370 8.804 -37.389 1.00 34.13 358 A 1 ATOM 2838 O OE1 . GLU A 0 358 . 36.849 9.745 -38.066 1.00 34.13 358 A 1 ATOM 2839 O OE2 . GLU A 0 358 . 35.982 8.917 -36.204 1.00 34.13 358 A 1 ATOM 2840 N N . THR A 0 359 . 36.030 2.706 -37.625 1.00 29.20 359 A 1 ATOM 2841 C CA . THR A 0 359 . 37.442 2.256 -37.408 1.00 29.20 359 A 1 ATOM 2842 C C . THR A 0 359 . 37.850 1.705 -36.015 1.00 29.20 359 A 1 ATOM 2843 C CB . THR A 0 359 . 38.554 3.174 -37.963 1.00 29.20 359 A 1 ATOM 2844 O O . THR A 0 359 . 38.093 2.484 -35.104 1.00 29.20 359 A 1 ATOM 2845 C CG2 . THR A 0 359 . 38.749 2.991 -39.467 1.00 29.20 359 A 1 ATOM 2846 O OG1 . THR A 0 359 . 38.310 4.530 -37.723 1.00 29.20 359 A 1 ATOM 2847 N N . THR A 0 360 . 38.096 0.368 -35.984 1.00 25.68 360 A 1 ATOM 2848 C CA . THR A 0 360 . 39.194 -0.433 -35.328 1.00 25.68 360 A 1 ATOM 2849 C C . THR A 0 360 . 39.339 -0.459 -33.786 1.00 25.68 360 A 1 ATOM 2850 C CB . THR A 0 360 . 40.551 -0.114 -35.986 1.00 25.68 360 A 1 ATOM 2851 O O . THR A 0 360 . 39.167 0.567 -33.153 1.00 25.68 360 A 1 ATOM 2852 C CG2 . THR A 0 360 . 40.708 -0.810 -37.338 1.00 25.68 360 A 1 ATOM 2853 O OG1 . THR A 0 360 . 40.703 1.263 -36.233 1.00 25.68 360 A 1 ATOM 2854 N N . SER A 0 361 . 39.703 -1.548 -33.076 1.00 31.08 361 A 1 ATOM 2855 C CA . SER A 0 361 . 40.392 -2.825 -33.392 1.00 31.08 361 A 1 ATOM 2856 C C . SER A 0 361 . 40.117 -3.934 -32.340 1.00 31.08 361 A 1 ATOM 2857 C CB . SER A 0 361 . 41.917 -2.604 -33.327 1.00 31.08 361 A 1 ATOM 2858 O O . SER A 0 361 . 39.960 -3.603 -31.168 1.00 31.08 361 A 1 ATOM 2859 O OG . SER A 0 361 . 42.332 -2.179 -32.037 1.00 31.08 361 A 1 ATOM 2860 N N . ASP A 0 362 . 40.130 -5.204 -32.781 1.00 26.40 362 A 1 ATOM 2861 C CA . ASP A 0 362 . 40.715 -6.462 -32.228 1.00 26.40 362 A 1 ATOM 2862 C C . ASP A 0 362 . 40.930 -6.611 -30.696 1.00 26.40 362 A 1 ATOM 2863 C CB . ASP A 0 362 . 42.020 -6.724 -33.010 1.00 26.40 362 A 1 ATOM 2864 O O . ASP A 0 362 . 41.453 -5.716 -30.045 1.00 26.40 362 A 1 ATOM 2865 C CG . ASP A 0 362 . 41.827 -6.623 -34.534 1.00 26.40 362 A 1 ATOM 2866 O OD1 . ASP A 0 362 . 40.730 -7.000 -35.005 1.00 26.40 362 A 1 ATOM 2867 O OD2 . ASP A 0 362 . 42.728 -6.083 -35.211 1.00 26.40 362 A 1 ATOM 2868 N N . VAL A 0 363 . 40.590 -7.730 -30.031 1.00 28.39 363 A 1 ATOM 2869 C CA . VAL A 0 363 . 41.288 -9.038 -30.070 1.00 28.39 363 A 1 ATOM 2870 C C . VAL A 0 363 . 40.385 -10.167 -29.519 1.00 28.39 363 A 1 ATOM 2871 C CB . VAL A 0 363 . 42.587 -8.961 -29.210 1.00 28.39 363 A 1 ATOM 2872 O O . VAL A 0 363 . 39.675 -9.997 -28.530 1.00 28.39 363 A 1 ATOM 2873 C CG1 . VAL A 0 363 . 43.194 -10.316 -28.817 1.00 28.39 363 A 1 ATOM 2874 C CG2 . VAL A 0 363 . 43.711 -8.212 -29.944 1.00 28.39 363 A 1 ATOM 2875 N N . THR A 0 364 . 40.458 -11.331 -30.168 1.00 23.76 364 A 1 ATOM 2876 C CA . THR A 0 364 . 39.936 -12.661 -29.802 1.00 23.76 364 A 1 ATOM 2877 C C . THR A 0 364 . 40.775 -13.372 -28.733 1.00 23.76 364 A 1 ATOM 2878 C CB . THR A 0 364 . 40.052 -13.564 -31.049 1.00 23.76 364 A 1 ATOM 2879 O O . THR A 0 364 . 41.993 -13.388 -28.877 1.00 23.76 364 A 1 ATOM 2880 C CG2 . THR A 0 364 . 38.989 -13.281 -32.105 1.00 23.76 364 A 1 ATOM 2881 O OG1 . THR A 0 364 . 41.310 -13.358 -31.669 1.00 23.76 364 A 1 ATOM 2882 N N . GLU A 0 365 . 40.155 -14.109 -27.801 1.00 28.60 365 A 1 ATOM 2883 C CA . GLU A 0 365 . 40.737 -15.358 -27.275 1.00 28.60 365 A 1 ATOM 2884 C C . GLU A 0 365 . 39.665 -16.330 -26.740 1.00 28.60 365 A 1 ATOM 2885 C CB . GLU A 0 365 . 41.880 -15.118 -26.264 1.00 28.60 365 A 1 ATOM 2886 O O . GLU A 0 365 . 38.616 -15.936 -26.232 1.00 28.60 365 A 1 ATOM 2887 C CG . GLU A 0 365 . 43.136 -15.905 -26.696 1.00 28.60 365 A 1 ATOM 2888 C CD . GLU A 0 365 . 44.399 -15.578 -25.879 1.00 28.60 365 A 1 ATOM 2889 O OE1 . GLU A 0 365 . 45.503 -15.880 -26.393 1.00 28.60 365 A 1 ATOM 2890 O OE2 . GLU A 0 365 . 44.269 -15.005 -24.773 1.00 28.60 365 A 1 ATOM 2891 N N . VAL A 0 366 . 39.946 -17.611 -26.964 1.00 22.58 366 A 1 ATOM 2892 C CA . VAL A 0 366 . 39.153 -18.836 -26.792 1.00 22.58 366 A 1 ATOM 2893 C C . VAL A 0 366 . 39.776 -19.628 -25.638 1.00 22.58 366 A 1 ATOM 2894 C CB . VAL A 0 366 . 39.301 -19.655 -28.103 1.00 22.58 366 A 1 ATOM 2895 O O . VAL A 0 366 . 40.995 -19.631 -25.573 1.00 22.58 366 A 1 ATOM 2896 C CG1 . VAL A 0 366 . 38.834 -21.114 -28.014 1.00 22.58 366 A 1 ATOM 2897 C CG2 . VAL A 0 366 . 38.556 -18.990 -29.271 1.00 22.58 366 A 1 ATOM 2898 N N . GLU A 0 367 . 38.983 -20.318 -24.802 1.00 28.33 367 A 1 ATOM 2899 C CA . GLU A 0 367 . 39.255 -21.647 -24.177 1.00 28.33 367 A 1 ATOM 2900 C C . GLU A 0 367 . 38.156 -21.955 -23.123 1.00 28.33 367 A 1 ATOM 2901 C CB . GLU A 0 367 . 40.674 -21.767 -23.577 1.00 28.33 367 A 1 ATOM 2902 O O . GLU A 0 367 . 37.852 -21.100 -22.299 1.00 28.33 367 A 1 ATOM 2903 C CG . GLU A 0 367 . 41.613 -22.455 -24.597 1.00 28.33 367 A 1 ATOM 2904 C CD . GLU A 0 367 . 43.103 -22.452 -24.222 1.00 28.33 367 A 1 ATOM 2905 O OE1 . GLU A 0 367 . 43.899 -22.896 -25.085 1.00 28.33 367 A 1 ATOM 2906 O OE2 . GLU A 0 367 . 43.440 -22.101 -23.068 1.00 28.33 367 A 1 ATOM 2907 N N . VAL A 0 368 . 37.299 -22.983 -23.249 1.00 26.64 368 A 1 ATOM 2908 C CA . VAL A 0 368 . 37.431 -24.464 -23.148 1.00 26.64 368 A 1 ATOM 2909 C C . VAL A 0 368 . 36.960 -25.004 -21.775 1.00 26.64 368 A 1 ATOM 2910 C CB . VAL A 0 368 . 38.760 -25.085 -23.637 1.00 26.64 368 A 1 ATOM 2911 O O . VAL A 0 368 . 37.510 -24.675 -20.734 1.00 26.64 368 A 1 ATOM 2912 C CG1 . VAL A 0 368 . 38.919 -26.563 -23.241 1.00 26.64 368 A 1 ATOM 2913 C CG2 . VAL A 0 368 . 38.830 -25.085 -25.174 1.00 26.64 368 A 1 ATOM 2914 N N . GLU A 0 369 . 35.879 -25.794 -21.873 1.00 25.38 369 A 1 ATOM 2915 C CA . GLU A 0 369 . 35.339 -26.929 -21.086 1.00 25.38 369 A 1 ATOM 2916 C C . GLU A 0 369 . 35.800 -27.234 -19.643 1.00 25.38 369 A 1 ATOM 2917 C CB . GLU A 0 369 . 35.568 -28.212 -21.915 1.00 25.38 369 A 1 ATOM 2918 O O . GLU A 0 369 . 36.986 -27.363 -19.376 1.00 25.38 369 A 1 ATOM 2919 C CG . GLU A 0 369 . 34.845 -28.212 -23.274 1.00 25.38 369 A 1 ATOM 2920 C CD . GLU A 0 369 . 35.023 -29.527 -24.058 1.00 25.38 369 A 1 ATOM 2921 O OE1 . GLU A 0 369 . 34.095 -29.855 -24.836 1.00 25.38 369 A 1 ATOM 2922 O OE2 . GLU A 0 369 . 36.098 -30.155 -23.943 1.00 25.38 369 A 1 ATOM 2923 N N . GLU A 0 370 . 34.836 -27.599 -18.774 1.00 31.96 370 A 1 ATOM 2924 C CA . GLU A 0 370 . 34.773 -28.981 -18.252 1.00 31.96 370 A 1 ATOM 2925 C C . GLU A 0 370 . 33.374 -29.381 -17.722 1.00 31.96 370 A 1 ATOM 2926 C CB . GLU A 0 370 . 35.866 -29.316 -17.210 1.00 31.96 370 A 1 ATOM 2927 O O . GLU A 0 370 . 32.642 -28.600 -17.110 1.00 31.96 370 A 1 ATOM 2928 C CG . GLU A 0 370 . 36.571 -30.632 -17.605 1.00 31.96 370 A 1 ATOM 2929 C CD . GLU A 0 370 . 37.664 -31.099 -16.626 1.00 31.96 370 A 1 ATOM 2930 O OE1 . GLU A 0 370 . 38.223 -32.196 -16.871 1.00 31.96 370 A 1 ATOM 2931 O OE2 . GLU A 0 370 . 37.917 -30.410 -15.610 1.00 31.96 370 A 1 ATOM 2932 N N . ASP A 0 371 . 33.024 -30.633 -18.014 1.00 28.15 371 A 1 ATOM 2933 C CA . ASP A 0 371 . 31.770 -31.357 -17.801 1.00 28.15 371 A 1 ATOM 2934 C C . ASP A 0 371 . 31.443 -31.708 -16.333 1.00 28.15 371 A 1 ATOM 2935 C CB . ASP A 0 371 . 31.939 -32.704 -18.529 1.00 28.15 371 A 1 ATOM 2936 O O . ASP A 0 371 . 32.341 -31.968 -15.540 1.00 28.15 371 A 1 ATOM 2937 C CG . ASP A 0 371 . 31.902 -32.623 -20.050 1.00 28.15 371 A 1 ATOM 2938 O OD1 . ASP A 0 371 . 30.883 -32.091 -20.543 1.00 28.15 371 A 1 ATOM 2939 O OD2 . ASP A 0 371 . 32.758 -33.278 -20.681 1.00 28.15 371 A 1 ATOM 2940 N N . LEU A 0 372 . 30.151 -31.936 -16.018 1.00 32.49 372 A 1 ATOM 2941 C CA . LEU A 0 372 . 29.694 -33.242 -15.491 1.00 32.49 372 A 1 ATOM 2942 C C . LEU A 0 372 . 28.158 -33.417 -15.441 1.00 32.49 372 A 1 ATOM 2943 C CB . LEU A 0 372 . 30.349 -33.617 -14.140 1.00 32.49 372 A 1 ATOM 2944 O O . LEU A 0 372 . 27.398 -32.647 -14.864 1.00 32.49 372 A 1 ATOM 2945 C CG . LEU A 0 372 . 31.495 -34.644 -14.329 1.00 32.49 372 A 1 ATOM 2946 C CD1 . LEU A 0 372 . 32.537 -34.525 -13.221 1.00 32.49 372 A 1 ATOM 2947 C CD2 . LEU A 0 372 . 30.956 -36.082 -14.330 1.00 32.49 372 A 1 ATOM 2948 N N . LYS A 0 373 . 27.759 -34.532 -16.062 1.00 28.34 373 A 1 ATOM 2949 C CA . LYS A 0 373 . 26.442 -35.153 -16.286 1.00 28.34 373 A 1 ATOM 2950 C C . LYS A 0 373 . 25.635 -35.472 -15.016 1.00 28.34 373 A 1 ATOM 2951 C CB . LYS A 0 373 . 26.755 -36.515 -16.950 1.00 28.34 373 A 1 ATOM 2952 O O . LYS A 0 373 . 26.198 -35.997 -14.061 1.00 28.34 373 A 1 ATOM 2953 C CG . LYS A 0 373 . 27.340 -36.447 -18.368 1.00 28.34 373 A 1 ATOM 2954 C CD . LYS A 0 373 . 28.110 -37.731 -18.717 1.00 28.34 373 A 1 ATOM 2955 C CE . LYS A 0 373 . 28.525 -37.684 -20.193 1.00 28.34 373 A 1 ATOM 2956 N NZ . LYS A 0 373 . 29.606 -38.649 -20.512 1.00 28.34 373 A 1 ATOM 2957 N N . THR A 0 374 . 24.296 -35.471 -15.118 1.00 29.95 374 A 1 ATOM 2958 C CA . THR A 0 374 . 23.500 -36.729 -15.059 1.00 29.95 374 A 1 ATOM 2959 C C . THR A 0 374 . 22.049 -36.590 -15.556 1.00 29.95 374 A 1 ATOM 2960 C CB . THR A 0 374 . 23.495 -37.471 -13.701 1.00 29.95 374 A 1 ATOM 2961 O O . THR A 0 374 . 21.349 -35.626 -15.278 1.00 29.95 374 A 1 ATOM 2962 C CG2 . THR A 0 374 . 24.281 -38.781 -13.814 1.00 29.95 374 A 1 ATOM 2963 O OG1 . THR A 0 374 . 24.062 -36.746 -12.644 1.00 29.95 374 A 1 ATOM 2964 N N . ASN A 0 375 . 21.642 -37.604 -16.329 1.00 27.21 375 A 1 ATOM 2965 C CA . ASN A 0 375 . 20.416 -37.781 -17.116 1.00 27.21 375 A 1 ATOM 2966 C C . ASN A 0 375 . 19.133 -38.064 -16.306 1.00 27.21 375 A 1 ATOM 2967 C CB . ASN A 0 375 . 20.647 -39.046 -17.980 1.00 27.21 375 A 1 ATOM 2968 O O . ASN A 0 375 . 19.158 -38.885 -15.396 1.00 27.21 375 A 1 ATOM 2969 C CG . ASN A 0 375 . 21.523 -38.869 -19.198 1.00 27.21 375 A 1 ATOM 2970 N ND2 . ASN A 0 375 . 22.193 -39.910 -19.634 1.00 27.21 375 A 1 ATOM 2971 O OD1 . ASN A 0 375 . 21.578 -37.824 -19.809 1.00 27.21 375 A 1 ATOM 2972 N N . SER A 0 376 . 17.980 -37.589 -16.798 1.00 33.19 376 A 1 ATOM 2973 C CA . SER A 0 376 . 16.879 -38.428 -17.346 1.00 33.19 376 A 1 ATOM 2974 C C . SER A 0 376 . 15.787 -37.514 -17.956 1.00 33.19 376 A 1 ATOM 2975 C CB . SER A 0 376 . 16.283 -39.396 -16.306 1.00 33.19 376 A 1 ATOM 2976 O O . SER A 0 376 . 15.307 -36.618 -17.278 1.00 33.19 376 A 1 ATOM 2977 O OG . SER A 0 376 . 15.972 -38.777 -15.081 1.00 33.19 376 A 1 ATOM 2978 N N . LYS A 0 377 . 15.593 -37.473 -19.292 1.00 28.57 377 A 1 ATOM 2979 C CA . LYS A 0 377 . 14.681 -38.296 -20.143 1.00 28.57 377 A 1 ATOM 2980 C C . LYS A 0 377 . 13.213 -38.179 -19.668 1.00 28.57 377 A 1 ATOM 2981 C CB . LYS A 0 377 . 15.181 -39.757 -20.237 1.00 28.57 377 A 1 ATOM 2982 O O . LYS A 0 377 . 12.961 -38.528 -18.528 1.00 28.57 377 A 1 ATOM 2983 C CG . LYS A 0 377 . 15.553 -40.181 -21.666 1.00 28.57 377 A 1 ATOM 2984 C CD . LYS A 0 377 . 15.648 -41.711 -21.774 1.00 28.57 377 A 1 ATOM 2985 C CE . LYS A 0 377 . 15.957 -42.125 -23.218 1.00 28.57 377 A 1 ATOM 2986 N NZ . LYS A 0 377 . 16.060 -43.600 -23.355 1.00 28.57 377 A 1 ATOM 2987 N N . VAL A 0 378 . 12.191 -37.747 -20.420 1.00 29.37 378 A 1 ATOM 2988 C CA . VAL A 0 378 . 11.739 -37.932 -21.828 1.00 29.37 378 A 1 ATOM 2989 C C . VAL A 0 378 . 10.653 -36.838 -22.052 1.00 29.37 378 A 1 ATOM 2990 C CB . VAL A 0 378 . 11.068 -39.338 -21.906 1.00 29.37 378 A 1 ATOM 2991 O O . VAL A 0 378 . 9.855 -36.639 -21.141 1.00 29.37 378 A 1 ATOM 2992 C CG1 . VAL A 0 378 . 10.329 -39.722 -23.189 1.00 29.37 378 A 1 ATOM 2993 C CG2 . VAL A 0 378 . 12.059 -40.494 -21.719 1.00 29.37 378 A 1 ATOM 2994 N N . THR A 0 379 . 10.747 -35.939 -23.048 1.00 27.58 379 A 1 ATOM 2995 C CA . THR A 0 379 . 9.942 -35.890 -24.310 1.00 27.58 379 A 1 ATOM 2996 C C . THR A 0 379 . 8.430 -36.191 -24.141 1.00 27.58 379 A 1 ATOM 2997 C CB . THR A 0 379 . 10.584 -36.691 -25.469 1.00 27.58 379 A 1 ATOM 2998 O O . THR A 0 379 . 8.055 -37.096 -23.417 1.00 27.58 379 A 1 ATOM 2999 C CG2 . THR A 0 379 . 11.523 -35.833 -26.311 1.00 27.58 379 A 1 ATOM 3000 O OG1 . THR A 0 379 . 11.461 -37.719 -25.068 1.00 27.58 379 A 1 ATOM 3001 N N . ASP A 0 380 . 7.453 -35.535 -24.766 1.00 27.35 380 A 1 ATOM 3002 C CA . ASP A 0 380 . 7.406 -34.687 -25.953 1.00 27.35 380 A 1 ATOM 3003 C C . ASP A 0 380 . 5.986 -34.083 -26.081 1.00 27.35 380 A 1 ATOM 3004 C CB . ASP A 0 380 . 7.649 -35.581 -27.196 1.00 27.35 380 A 1 ATOM 3005 O O . ASP A 0 380 . 5.022 -34.623 -25.543 1.00 27.35 380 A 1 ATOM 3006 C CG . ASP A 0 380 . 8.873 -35.184 -28.012 1.00 27.35 380 A 1 ATOM 3007 O OD1 . ASP A 0 380 . 9.215 -33.980 -27.987 1.00 27.35 380 A 1 ATOM 3008 O OD2 . ASP A 0 380 . 9.478 -36.101 -28.608 1.00 27.35 380 A 1 ATOM 3009 N N . LEU A 0 381 . 5.882 -33.048 -26.916 1.00 27.73 381 A 1 ATOM 3010 C CA . LEU A 0 381 . 4.725 -32.690 -27.749 1.00 27.73 381 A 1 ATOM 3011 C C . LEU A 0 381 . 3.409 -32.149 -27.129 1.00 27.73 381 A 1 ATOM 3012 C CB . LEU A 0 381 . 4.453 -33.814 -28.780 1.00 27.73 381 A 1 ATOM 3013 O O . LEU A 0 381 . 2.531 -32.866 -26.663 1.00 27.73 381 A 1 ATOM 3014 C CG . LEU A 0 381 . 5.073 -33.557 -30.165 1.00 27.73 381 A 1 ATOM 3015 C CD1 . LEU A 0 381 . 6.564 -33.876 -30.220 1.00 27.73 381 A 1 ATOM 3016 C CD2 . LEU A 0 381 . 4.366 -34.403 -31.221 1.00 27.73 381 A 1 ATOM 3017 N N . SER A 0 382 . 3.164 -30.889 -27.506 1.00 28.02 382 A 1 ATOM 3018 C CA . SER A 0 382 . 2.075 -30.488 -28.417 1.00 28.02 382 A 1 ATOM 3019 C C . SER A 0 382 . 0.790 -29.851 -27.856 1.00 28.02 382 A 1 ATOM 3020 C CB . SER A 0 382 . 1.777 -31.538 -29.505 1.00 28.02 382 A 1 ATOM 3021 O O . SER A 0 382 . -0.034 -30.457 -27.185 1.00 28.02 382 A 1 ATOM 3022 O OG . SER A 0 382 . 1.145 -32.695 -29.006 1.00 28.02 382 A 1 ATOM 3023 N N . THR A 0 383 . 0.582 -28.636 -28.377 1.00 26.72 383 A 1 ATOM 3024 C CA . THR A 0 383 . -0.657 -28.097 -28.969 1.00 26.72 383 A 1 ATOM 3025 C C . THR A 0 383 . -1.794 -27.556 -28.100 1.00 26.72 383 A 1 ATOM 3026 C CB . THR A 0 383 . -1.212 -28.944 -30.129 1.00 26.72 383 A 1 ATOM 3027 O O . THR A 0 383 . -2.320 -28.169 -27.183 1.00 26.72 383 A 1 ATOM 3028 C CG2 . THR A 0 383 . -0.366 -28.764 -31.391 1.00 26.72 383 A 1 ATOM 3029 O OG1 . THR A 0 383 . -1.229 -30.318 -29.848 1.00 26.72 383 A 1 ATOM 3030 N N . SER A 0 384 . -2.207 -26.364 -28.532 1.00 25.06 384 A 1 ATOM 3031 C CA . SER A 0 384 . -3.385 -25.579 -28.188 1.00 25.06 384 A 1 ATOM 3032 C C . SER A 0 384 . -4.718 -26.321 -28.309 1.00 25.06 384 A 1 ATOM 3033 C CB . SER A 0 384 . -3.445 -24.453 -29.234 1.00 25.06 384 A 1 ATOM 3034 O O . SER A 0 384 . -4.958 -26.957 -29.335 1.00 25.06 384 A 1 ATOM 3035 O OG . SER A 0 384 . -3.501 -24.999 -30.547 1.00 25.06 384 A 1 ATOM 3036 N N . THR A 0 385 . -5.656 -26.067 -27.392 1.00 26.95 385 A 1 ATOM 3037 C CA . THR A 0 385 . -7.071 -25.739 -27.701 1.00 26.95 385 A 1 ATOM 3038 C C . THR A 0 385 . -7.797 -25.225 -26.436 1.00 26.95 385 A 1 ATOM 3039 C CB . THR A 0 385 . -7.896 -26.889 -28.332 1.00 26.95 385 A 1 ATOM 3040 O O . THR A 0 385 . -7.388 -25.575 -25.330 1.00 26.95 385 A 1 ATOM 3041 C CG2 . THR A 0 385 . -8.353 -26.547 -29.753 1.00 26.95 385 A 1 ATOM 3042 O OG1 . THR A 0 385 . -7.185 -28.090 -28.474 1.00 26.95 385 A 1 ATOM 3043 N N . PRO A 0 386 . -8.831 -24.365 -26.561 1.00 26.88 386 A 1 ATOM 3044 C CA . PRO A 0 386 . -9.522 -23.708 -25.448 1.00 26.88 386 A 1 ATOM 3045 C C . PRO A 0 386 . -10.743 -24.518 -24.982 1.00 26.88 386 A 1 ATOM 3046 C CB . PRO A 0 386 . -9.944 -22.358 -26.034 1.00 26.88 386 A 1 ATOM 3047 O O . PRO A 0 386 . -11.371 -25.195 -25.794 1.00 26.88 386 A 1 ATOM 3048 C CG . PRO A 0 386 . -10.309 -22.705 -27.479 1.00 26.88 386 A 1 ATOM 3049 C CD . PRO A 0 386 . -9.436 -23.915 -27.809 1.00 26.88 386 A 1 ATOM 3050 N N . ILE A 0 387 . -11.134 -24.414 -23.706 1.00 29.08 387 A 1 ATOM 3051 C CA . ILE A 0 387 . -12.360 -25.053 -23.198 1.00 29.08 387 A 1 ATOM 3052 C C . ILE A 0 387 . -13.225 -24.045 -22.433 1.00 29.08 387 A 1 ATOM 3053 C CB . ILE A 0 387 . -12.067 -26.362 -22.425 1.00 29.08 387 A 1 ATOM 3054 O O . ILE A 0 387 . -12.773 -23.343 -21.530 1.00 29.08 387 A 1 ATOM 3055 C CG1 . ILE A 0 387 . -11.423 -27.389 -23.390 1.00 29.08 387 A 1 ATOM 3056 C CG2 . ILE A 0 387 . -13.355 -26.938 -21.810 1.00 29.08 387 A 1 ATOM 3057 C CD1 . ILE A 0 387 . -11.075 -28.745 -22.767 1.00 29.08 387 A 1 ATOM 3058 N N . GLN A 0 388 . -14.474 -23.989 -22.893 1.00 27.13 388 A 1 ATOM 3059 C CA . GLN A 0 388 . -15.621 -23.268 -22.365 1.00 27.13 388 A 1 ATOM 3060 C C . GLN A 0 388 . -16.176 -23.897 -21.075 1.00 27.13 388 A 1 ATOM 3061 C CB . GLN A 0 388 . -16.729 -23.299 -23.437 1.00 27.13 388 A 1 ATOM 3062 O O . GLN A 0 388 . -15.833 -25.010 -20.697 1.00 27.13 388 A 1 ATOM 3063 C CG . GLN A 0 388 . -16.437 -22.476 -24.699 1.00 27.13 388 A 1 ATOM 3064 C CD . GLN A 0 388 . -17.646 -22.433 -25.636 1.00 27.13 388 A 1 ATOM 3065 N NE2 . GLN A 0 388 . -17.653 -21.564 -26.621 1.00 27.13 388 A 1 ATOM 3066 O OE1 . GLN A 0 388 . -18.607 -23.169 -25.516 1.00 27.13 388 A 1 ATOM 3067 N N . GLN A 0 389 . -17.081 -23.140 -20.453 1.00 23.23 389 A 1 ATOM 3068 C CA . GLN A 0 389 . -18.036 -23.510 -19.405 1.00 23.23 389 A 1 ATOM 3069 C C . GLN A 0 389 . -18.479 -24.984 -19.378 1.00 23.23 389 A 1 ATOM 3070 C CB . GLN A 0 389 . -19.317 -22.692 -19.670 1.00 23.23 389 A 1 ATOM 3071 O O . GLN A 0 389 . -18.910 -25.530 -20.389 1.00 23.23 389 A 1 ATOM 3072 C CG . GLN A 0 389 . -19.182 -21.183 -19.424 1.00 23.23 389 A 1 ATOM 3073 C CD . GLN A 0 389 . -20.341 -20.400 -20.039 1.00 23.23 389 A 1 ATOM 3074 N NE2 . GLN A 0 389 . -21.013 -19.553 -19.291 1.00 23.23 389 A 1 ATOM 3075 O OE1 . GLN A 0 389 . -20.642 -20.503 -21.213 1.00 23.23 389 A 1 ATOM 3076 N N . SER A 0 390 . -18.583 -25.529 -18.165 1.00 28.02 390 A 1 ATOM 3077 C CA . SER A 0 390 . -19.707 -26.390 -17.788 1.00 28.02 390 A 1 ATOM 3078 C C . SER A 0 390 . -19.932 -26.322 -16.279 1.00 28.02 390 A 1 ATOM 3079 C CB . SER A 0 390 . -19.525 -27.842 -18.247 1.00 28.02 390 A 1 ATOM 3080 O O . SER A 0 390 . -19.057 -26.675 -15.488 1.00 28.02 390 A 1 ATOM 3081 O OG . SER A 0 390 . -18.358 -28.414 -17.695 1.00 28.02 390 A 1 ATOM 3082 N N . GLU A 0 391 . -21.116 -25.849 -15.900 1.00 25.62 391 A 1 ATOM 3083 C CA . GLU A 0 391 . -21.749 -26.143 -14.619 1.00 25.62 391 A 1 ATOM 3084 C C . GLU A 0 391 . -21.953 -27.659 -14.501 1.00 25.62 391 A 1 ATOM 3085 C CB . GLU A 0 391 . -23.133 -25.463 -14.578 1.00 25.62 391 A 1 ATOM 3086 O O . GLU A 0 391 . -22.417 -28.296 -15.445 1.00 25.62 391 A 1 ATOM 3087 C CG . GLU A 0 391 . -23.072 -23.927 -14.548 1.00 25.62 391 A 1 ATOM 3088 C CD . GLU A 0 391 . -24.447 -23.256 -14.726 1.00 25.62 391 A 1 ATOM 3089 O OE1 . GLU A 0 391 . -24.628 -22.163 -14.142 1.00 25.62 391 A 1 ATOM 3090 O OE2 . GLU A 0 391 . -25.278 -23.797 -15.489 1.00 25.62 391 A 1 ATOM 3091 N N . THR A 0 392 . -21.667 -28.230 -13.333 1.00 26.08 392 A 1 ATOM 3092 C CA . THR A 0 392 . -22.259 -29.504 -12.911 1.00 26.08 392 A 1 ATOM 3093 C C . THR A 0 392 . -22.633 -29.405 -11.443 1.00 26.08 392 A 1 ATOM 3094 C CB . THR A 0 392 . -21.381 -30.741 -13.164 1.00 26.08 392 A 1 ATOM 3095 O O . THR A 0 392 . -21.787 -29.474 -10.552 1.00 26.08 392 A 1 ATOM 3096 C CG2 . THR A 0 392 . -21.443 -31.217 -14.613 1.00 26.08 392 A 1 ATOM 3097 O OG1 . THR A 0 392 . -20.036 -30.489 -12.833 1.00 26.08 392 A 1 ATOM 3098 N N . THR A 0 393 . -23.929 -29.217 -11.230 1.00 23.16 393 A 1 ATOM 3099 C CA . THR A 0 393 . -24.700 -29.624 -10.059 1.00 23.16 393 A 1 ATOM 3100 C C . THR A 0 393 . -24.489 -31.119 -9.812 1.00 23.16 393 A 1 ATOM 3101 C CB . THR A 0 393 . -26.210 -29.384 -10.332 1.00 23.16 393 A 1 ATOM 3102 O O . THR A 0 393 . -24.613 -31.923 -10.735 1.00 23.16 393 A 1 ATOM 3103 C CG2 . THR A 0 393 . -26.848 -28.478 -9.286 1.00 23.16 393 A 1 ATOM 3104 O OG1 . THR A 0 393 . -26.439 -28.754 -11.582 1.00 23.16 393 A 1 ATOM 3105 N N . SER A 0 394 . -24.207 -31.505 -8.570 1.00 30.02 394 A 1 ATOM 3106 C CA . SER A 0 394 . -24.373 -32.883 -8.109 1.00 30.02 394 A 1 ATOM 3107 C C . SER A 0 394 . -25.132 -32.860 -6.788 1.00 30.02 394 A 1 ATOM 3108 C CB . SER A 0 394 . -23.038 -33.635 -8.008 1.00 30.02 394 A 1 ATOM 3109 O O . SER A 0 394 . -24.559 -32.564 -5.738 1.00 30.02 394 A 1 ATOM 3110 O OG . SER A 0 394 . -22.181 -33.048 -7.049 1.00 30.02 394 A 1 ATOM 3111 N N . ASP A 0 395 . -26.428 -33.145 -6.883 1.00 25.06 395 A 1 ATOM 3112 C CA . ASP A 0 395 . -27.266 -33.574 -5.772 1.00 25.06 395 A 1 ATOM 3113 C C . ASP A 0 395 . -26.690 -34.869 -5.181 1.00 25.06 395 A 1 ATOM 3114 C CB . ASP A 0 395 . -28.698 -33.826 -6.283 1.00 25.06 395 A 1 ATOM 3115 O O . ASP A 0 395 . -26.433 -35.832 -5.907 1.00 25.06 395 A 1 ATOM 3116 C CG . ASP A 0 395 . -29.439 -32.544 -6.671 1.00 25.06 395 A 1 ATOM 3117 O OD1 . ASP A 0 395 . -29.389 -31.587 -5.867 1.00 25.06 395 A 1 ATOM 3118 O OD2 . ASP A 0 395 . -30.038 -32.526 -7.770 1.00 25.06 395 A 1 ATOM 3119 N N . VAL A 0 396 . -26.499 -34.902 -3.862 1.00 28.74 396 A 1 ATOM 3120 C CA . VAL A 0 396 . -26.306 -36.141 -3.101 1.00 28.74 396 A 1 ATOM 3121 C C . VAL A 0 396 . -27.413 -36.196 -2.058 1.00 28.74 396 A 1 ATOM 3122 C CB . VAL A 0 396 . -24.896 -36.275 -2.495 1.00 28.74 396 A 1 ATOM 3123 O O . VAL A 0 396 . -27.434 -35.431 -1.097 1.00 28.74 396 A 1 ATOM 3124 C CG1 . VAL A 0 396 . -24.761 -37.575 -1.686 1.00 28.74 396 A 1 ATOM 3125 C CG2 . VAL A 0 396 . -23.829 -36.310 -3.599 1.00 28.74 396 A 1 ATOM 3126 N N . THR A 0 397 . -28.360 -37.086 -2.329 1.00 28.06 397 A 1 ATOM 3127 C CA . THR A 0 397 . -29.495 -37.493 -1.501 1.00 28.06 397 A 1 ATOM 3128 C C . THR A 0 397 . -29.060 -38.288 -0.267 1.00 28.06 397 A 1 ATOM 3129 C CB . THR A 0 397 . -30.429 -38.376 -2.351 1.00 28.06 397 A 1 ATOM 3130 O O . THR A 0 397 . -28.148 -39.111 -0.347 1.00 28.06 397 A 1 ATOM 3131 C CG2 . THR A 0 397 . -31.316 -37.543 -3.275 1.00 28.06 397 A 1 ATOM 3132 O OG1 . THR A 0 397 . -29.665 -39.236 -3.177 1.00 28.06 397 A 1 ATOM 3133 N N . GLU A 0 398 . -29.771 -38.061 0.841 1.00 23.90 398 A 1 ATOM 3134 C CA . GLU A 0 398 . -29.773 -38.841 2.088 1.00 23.90 398 A 1 ATOM 3135 C C . GLU A 0 398 . -29.911 -40.353 1.863 1.00 23.90 398 A 1 ATOM 3136 C CB . GLU A 0 398 . -31.020 -38.447 2.910 1.00 23.90 398 A 1 ATOM 3137 O O . GLU A 0 398 . -30.807 -40.775 1.135 1.00 23.90 398 A 1 ATOM 3138 C CG . GLU A 0 398 . -30.964 -37.072 3.581 1.00 23.90 398 A 1 ATOM 3139 C CD . GLU A 0 398 . -32.322 -36.675 4.193 1.00 23.90 398 A 1 ATOM 3140 O OE1 . GLU A 0 398 . -32.319 -36.166 5.335 1.00 23.90 398 A 1 ATOM 3141 O OE2 . GLU A 0 398 . -33.342 -36.807 3.477 1.00 23.90 398 A 1 ATOM 3142 N N . VAL A 0 399 . -29.114 -41.149 2.590 1.00 27.28 399 A 1 ATOM 3143 C CA . VAL A 0 399 . -29.522 -42.445 3.167 1.00 27.28 399 A 1 ATOM 3144 C C . VAL A 0 399 . -28.747 -42.656 4.478 1.00 27.28 399 A 1 ATOM 3145 C CB . VAL A 0 399 . -29.309 -43.657 2.225 1.00 27.28 399 A 1 ATOM 3146 O O . VAL A 0 399 . -27.519 -42.728 4.475 1.00 27.28 399 A 1 ATOM 3147 C CG1 . VAL A 0 399 . -29.779 -44.958 2.895 1.00 27.28 399 A 1 ATOM 3148 C CG2 . VAL A 0 399 . -30.081 -43.575 0.902 1.00 27.28 399 A 1 ATOM 3149 N N . GLU A 0 400 . -29.479 -42.742 5.589 1.00 24.08 400 A 1 ATOM 3150 C CA . GLU A 0 400 . -29.019 -43.182 6.912 1.00 24.08 400 A 1 ATOM 3151 C C . GLU A 0 400 . -28.719 -44.689 6.932 1.00 24.08 400 A 1 ATOM 3152 C CB . GLU A 0 400 . -30.145 -42.962 7.944 1.00 24.08 400 A 1 ATOM 3153 O O . GLU A 0 400 . -29.517 -45.464 6.410 1.00 24.08 400 A 1 ATOM 3154 C CG . GLU A 0 400 . -30.509 -41.500 8.232 1.00 24.08 400 A 1 ATOM 3155 C CD . GLU A 0 400 . -31.711 -41.386 9.190 1.00 24.08 400 A 1 ATOM 3156 O OE1 . GLU A 0 400 . -31.658 -40.513 10.085 1.00 24.08 400 A 1 ATOM 3157 O OE2 . GLU A 0 400 . -32.684 -42.155 9.006 1.00 24.08 400 A 1 ATOM 3158 N N . VAL A 0 401 . -27.648 -45.107 7.623 1.00 28.14 401 A 1 ATOM 3159 C CA . VAL A 0 401 . -27.566 -46.401 8.330 1.00 28.14 401 A 1 ATOM 3160 C C . VAL A 0 401 . -26.670 -46.226 9.568 1.00 28.14 401 A 1 ATOM 3161 C CB . VAL A 0 401 . -27.051 -47.574 7.458 1.00 28.14 401 A 1 ATOM 3162 O O . VAL A 0 401 . -25.501 -45.862 9.445 1.00 28.14 401 A 1 ATOM 3163 C CG1 . VAL A 0 401 . -27.059 -48.889 8.252 1.00 28.14 401 A 1 ATOM 3164 C CG2 . VAL A 0 401 . -27.889 -47.853 6.202 1.00 28.14 401 A 1 ATOM 3165 N N . GLU A 0 402 . -27.250 -46.458 10.749 1.00 25.58 402 A 1 ATOM 3166 C CA . GLU A 0 402 . -26.597 -46.529 12.065 1.00 25.58 402 A 1 ATOM 3167 C C . GLU A 0 402 . -25.651 -47.734 12.200 1.00 25.58 402 A 1 ATOM 3168 C CB . GLU A 0 402 . -27.669 -46.711 13.163 1.00 25.58 402 A 1 ATOM 3169 O O . GLU A 0 402 . -25.925 -48.809 11.667 1.00 25.58 402 A 1 ATOM 3170 C CG . GLU A 0 402 . -28.500 -45.472 13.516 1.00 25.58 402 A 1 ATOM 3171 C CD . GLU A 0 402 . -29.454 -45.755 14.695 1.00 25.58 402 A 1 ATOM 3172 O OE1 . GLU A 0 402 . -29.530 -44.895 15.604 1.00 25.58 402 A 1 ATOM 3173 O OE2 . GLU A 0 402 . -30.116 -46.819 14.672 1.00 25.58 402 A 1 ATOM 3174 N N . GLU A 0 403 . -24.619 -47.601 13.043 1.00 32.13 403 A 1 ATOM 3175 C CA . GLU A 0 403 . -24.123 -48.732 13.835 1.00 32.13 403 A 1 ATOM 3176 C C . GLU A 0 403 . -23.681 -48.267 15.240 1.00 32.13 403 A 1 ATOM 3177 C CB . GLU A 0 403 . -23.048 -49.549 13.087 1.00 32.13 403 A 1 ATOM 3178 O O . GLU A 0 403 . -22.888 -47.337 15.407 1.00 32.13 403 A 1 ATOM 3179 C CG . GLU A 0 403 . -23.156 -51.045 13.445 1.00 32.13 403 A 1 ATOM 3180 C CD . GLU A 0 403 . -22.187 -51.960 12.669 1.00 32.13 403 A 1 ATOM 3181 O OE1 . GLU A 0 403 . -22.384 -53.198 12.739 1.00 32.13 403 A 1 ATOM 3182 O OE2 . GLU A 0 403 . -21.230 -51.450 12.042 1.00 32.13 403 A 1 ATOM 3183 N N . ASP A 0 404 . -24.278 -48.918 16.239 1.00 28.69 404 A 1 ATOM 3184 C CA . ASP A 0 404 . -24.214 -48.702 17.685 1.00 28.69 404 A 1 ATOM 3185 C C . ASP A 0 404 . -22.834 -48.930 18.330 1.00 28.69 404 A 1 ATOM 3186 C CB . ASP A 0 404 . -25.147 -49.749 18.325 1.00 28.69 404 A 1 ATOM 3187 O O . ASP A 0 404 . -22.126 -49.870 17.979 1.00 28.69 404 A 1 ATOM 3188 C CG . ASP A 0 404 . -26.632 -49.414 18.269 1.00 28.69 404 A 1 ATOM 3189 O OD1 . ASP A 0 404 . -26.958 -48.327 18.791 1.00 28.69 404 A 1 ATOM 3190 O OD2 . ASP A 0 404 . -27.416 -50.324 17.920 1.00 28.69 404 A 1 ATOM 3191 N N . LEU A 0 405 . -22.546 -48.203 19.427 1.00 31.56 405 A 1 ATOM 3192 C CA . LEU A 0 405 . -21.907 -48.772 20.632 1.00 31.56 405 A 1 ATOM 3193 C C . LEU A 0 405 . -22.110 -47.883 21.884 1.00 31.56 405 A 1 ATOM 3194 C CB . LEU A 0 405 . -20.422 -49.129 20.379 1.00 31.56 405 A 1 ATOM 3195 O O . LEU A 0 405 . -21.538 -46.805 22.034 1.00 31.56 405 A 1 ATOM 3196 C CG . LEU A 0 405 . -20.202 -50.658 20.255 1.00 31.56 405 A 1 ATOM 3197 C CD1 . LEU A 0 405 . -18.982 -50.966 19.390 1.00 31.56 405 A 1 ATOM 3198 C CD2 . LEU A 0 405 . -20.000 -51.310 21.627 1.00 31.56 405 A 1 ATOM 3199 N N . LYS A 0 406 . -22.952 -48.401 22.793 1.00 28.53 406 A 1 ATOM 3200 C CA . LYS A 0 406 . -23.365 -47.900 24.122 1.00 28.53 406 A 1 ATOM 3201 C C . LYS A 0 406 . -22.225 -47.776 25.148 1.00 28.53 406 A 1 ATOM 3202 C CB . LYS A 0 406 . -24.364 -48.927 24.705 1.00 28.53 406 A 1 ATOM 3203 O O . LYS A 0 406 . -21.334 -48.620 25.176 1.00 28.53 406 A 1 ATOM 3204 C CG . LYS A 0 406 . -25.760 -48.902 24.075 1.00 28.53 406 A 1 ATOM 3205 C CD . LYS A 0 406 . -26.593 -50.109 24.537 1.00 28.53 406 A 1 ATOM 3206 C CE . LYS A 0 406 . -28.028 -49.950 24.020 1.00 28.53 406 A 1 ATOM 3207 N NZ . LYS A 0 406 . -28.830 -51.187 24.186 1.00 28.53 406 A 1 ATOM 3208 N N . THR A 0 407 . -22.388 -46.885 26.138 1.00 29.20 407 A 1 ATOM 3209 C CA . THR A 0 407 . -22.476 -47.245 27.582 1.00 29.20 407 A 1 ATOM 3210 C C . THR A 0 407 . -22.941 -46.064 28.465 1.00 29.20 407 A 1 ATOM 3211 C CB . THR A 0 407 . -21.209 -47.892 28.188 1.00 29.20 407 A 1 ATOM 3212 O O . THR A 0 407 . -22.709 -44.907 28.144 1.00 29.20 407 A 1 ATOM 3213 C CG2 . THR A 0 407 . -21.350 -49.413 28.299 1.00 29.20 407 A 1 ATOM 3214 O OG1 . THR A 0 407 . -20.044 -47.668 27.438 1.00 29.20 407 A 1 ATOM 3215 N N . ASN A 0 408 . -23.666 -46.405 29.539 1.00 28.05 408 A 1 ATOM 3216 C CA . ASN A 0 408 . -24.706 -45.657 30.276 1.00 28.05 408 A 1 ATOM 3217 C C . ASN A 0 408 . -24.237 -44.707 31.402 1.00 28.05 408 A 1 ATOM 3218 C CB . ASN A 0 408 . -25.566 -46.722 30.997 1.00 28.05 408 A 1 ATOM 3219 O O . ASN A 0 408 . -23.220 -44.982 32.031 1.00 28.05 408 A 1 ATOM 3220 C CG . ASN A 0 408 . -26.351 -47.674 30.126 1.00 28.05 408 A 1 ATOM 3221 N ND2 . ASN A 0 408 . -26.767 -48.790 30.677 1.00 28.05 408 A 1 ATOM 3222 O OD1 . ASN A 0 408 . -26.615 -47.439 28.964 1.00 28.05 408 A 1 ATOM 3223 N N . SER A 0 409 . -25.111 -43.747 31.774 1.00 35.14 409 A 1 ATOM 3224 C CA . SER A 0 409 . -25.690 -43.579 33.140 1.00 35.14 409 A 1 ATOM 3225 C C . SER A 0 409 . -26.748 -42.441 33.174 1.00 35.14 409 A 1 ATOM 3226 C CB . SER A 0 409 . -24.615 -43.313 34.209 1.00 35.14 409 A 1 ATOM 3227 O O . SER A 0 409 . -26.377 -41.283 33.004 1.00 35.14 409 A 1 ATOM 3228 O OG . SER A 0 409 . -23.855 -42.160 33.910 1.00 35.14 409 A 1 ATOM 3229 N N . GLU A 0 410 . -28.051 -42.782 33.146 1.00 35.03 410 A 1 ATOM 3230 C CA . GLU A 0 410 . -29.126 -42.566 34.170 1.00 35.03 410 A 1 ATOM 3231 C C . GLU A 0 410 . -29.595 -41.104 34.428 1.00 35.03 410 A 1 ATOM 3232 C CB . GLU A 0 410 . -28.856 -43.369 35.460 1.00 35.03 410 A 1 ATOM 3233 O O . GLU A 0 410 . -28.801 -40.288 34.880 1.00 35.03 410 A 1 ATOM 3234 C CG . GLU A 0 410 . -29.412 -44.797 35.327 1.00 35.03 410 A 1 ATOM 3235 C CD . GLU A 0 410 . -29.213 -45.673 36.572 1.00 35.03 410 A 1 ATOM 3236 O OE1 . GLU A 0 410 . -30.075 -46.552 36.802 1.00 35.03 410 A 1 ATOM 3237 O OE2 . GLU A 0 410 . -28.165 -45.516 37.238 1.00 35.03 410 A 1 ATOM 3238 N N . ILE A 0 411 . -30.799 -40.677 33.966 1.00 30.40 411 A 1 ATOM 3239 C CA . ILE A 0 411 . -32.189 -40.812 34.532 1.00 30.40 411 A 1 ATOM 3240 C C . ILE A 0 411 . -32.416 -39.788 35.687 1.00 30.40 411 A 1 ATOM 3241 C CB . ILE A 0 411 . -32.561 -42.292 34.850 1.00 30.40 411 A 1 ATOM 3242 O O . ILE A 0 411 . -31.589 -39.716 36.583 1.00 30.40 411 A 1 ATOM 3243 C CG1 . ILE A 0 411 . -32.753 -43.116 33.552 1.00 30.40 411 A 1 ATOM 3244 C CG2 . ILE A 0 411 . -33.840 -42.429 35.676 1.00 30.40 411 A 1 ATOM 3245 C CD1 . ILE A 0 411 . -33.107 -44.600 33.759 1.00 30.40 411 A 1 ATOM 3246 N N . GLU A 0 412 . -33.429 -38.906 35.766 1.00 34.52 412 A 1 ATOM 3247 C CA . GLU A 0 412 . -34.843 -38.924 35.348 1.00 34.52 412 A 1 ATOM 3248 C C . GLU A 0 412 . -35.433 -37.492 35.205 1.00 34.52 412 A 1 ATOM 3249 C CB . GLU A 0 412 . -35.653 -39.663 36.435 1.00 34.52 412 A 1 ATOM 3250 O O . GLU A 0 412 . -34.796 -36.494 35.541 1.00 34.52 412 A 1 ATOM 3251 C CG . GLU A 0 412 . -36.798 -40.509 35.861 1.00 34.52 412 A 1 ATOM 3252 C CD . GLU A 0 412 . -37.303 -41.554 36.864 1.00 34.52 412 A 1 ATOM 3253 O OE1 . GLU A 0 412 . -37.485 -42.721 36.448 1.00 34.52 412 A 1 ATOM 3254 O OE2 . GLU A 0 412 . -37.527 -41.170 38.034 1.00 34.52 412 A 1 ATOM 3255 N N . ASP A 0 413 . -36.671 -37.422 34.718 1.00 29.49 413 A 1 ATOM 3256 C CA . ASP A 0 413 . -37.270 -36.377 33.885 1.00 29.49 413 A 1 ATOM 3257 C C . ASP A 0 413 . -38.582 -35.799 34.494 1.00 29.49 413 A 1 ATOM 3258 C CB . ASP A 0 413 . -37.522 -37.103 32.537 1.00 29.49 413 A 1 ATOM 3259 O O . ASP A 0 413 . -39.094 -36.315 35.486 1.00 29.49 413 A 1 ATOM 3260 C CG . ASP A 0 413 . -37.438 -36.251 31.277 1.00 29.49 413 A 1 ATOM 3261 O OD1 . ASP A 0 413 . -37.371 -35.008 31.416 1.00 29.49 413 A 1 ATOM 3262 O OD2 . ASP A 0 413 . -37.455 -36.860 30.185 1.00 29.49 413 A 1 ATOM 3263 N N . LEU A 0 414 . -39.161 -34.796 33.810 1.00 31.17 414 A 1 ATOM 3264 C CA . LEU A 0 414 . -40.599 -34.414 33.750 1.00 31.17 414 A 1 ATOM 3265 C C . LEU A 0 414 . -41.256 -33.400 34.737 1.00 31.17 414 A 1 ATOM 3266 C CB . LEU A 0 414 . -41.473 -35.660 33.494 1.00 31.17 414 A 1 ATOM 3267 O O . LEU A 0 414 . -41.733 -33.709 35.823 1.00 31.17 414 A 1 ATOM 3268 C CG . LEU A 0 414 . -41.324 -36.181 32.050 1.00 31.17 414 A 1 ATOM 3269 C CD1 . LEU A 0 414 . -41.348 -37.705 31.990 1.00 31.17 414 A 1 ATOM 3270 C CD2 . LEU A 0 414 . -42.466 -35.669 31.169 1.00 31.17 414 A 1 ATOM 3271 N N . SER A 0 415 . -41.409 -32.174 34.205 1.00 33.84 415 A 1 ATOM 3272 C CA . SER A 0 415 . -42.656 -31.402 33.937 1.00 33.84 415 A 1 ATOM 3273 C C . SER A 0 415 . -43.744 -31.104 35.007 1.00 33.84 415 A 1 ATOM 3274 C CB . SER A 0 415 . -43.342 -31.941 32.677 1.00 33.84 415 A 1 ATOM 3275 O O . SER A 0 415 . -44.389 -31.978 35.572 1.00 33.84 415 A 1 ATOM 3276 O OG . SER A 0 415 . -43.870 -33.224 32.918 1.00 33.84 415 A 1 ATOM 3277 N N . THR A 0 416 . -44.040 -29.800 35.105 1.00 27.28 416 A 1 ATOM 3278 C CA . THR A 0 416 . -45.180 -29.014 35.657 1.00 27.28 416 A 1 ATOM 3279 C C . THR A 0 416 . -46.571 -29.297 35.007 1.00 27.28 416 A 1 ATOM 3280 C CB . THR A 0 416 . -44.799 -27.531 35.357 1.00 27.28 416 A 1 ATOM 3281 O O . THR A 0 416 . -46.611 -30.009 34.010 1.00 27.28 416 A 1 ATOM 3282 C CG2 . THR A 0 416 . -44.078 -26.854 36.511 1.00 27.28 416 A 1 ATOM 3283 O OG1 . THR A 0 416 . -43.942 -27.382 34.234 1.00 27.28 416 A 1 ATOM 3284 N N . PRO A 0 417 . -47.693 -28.584 35.333 1.00 37.10 417 A 1 ATOM 3285 C CA . PRO A 0 417 . -48.343 -28.217 36.623 1.00 37.10 417 A 1 ATOM 3286 C C . PRO A 0 417 . -49.914 -28.343 36.602 1.00 37.10 417 A 1 ATOM 3287 C CB . PRO A 0 417 . -48.014 -26.724 36.740 1.00 37.10 417 A 1 ATOM 3288 O O . PRO A 0 417 . -50.501 -28.301 35.529 1.00 37.10 417 A 1 ATOM 3289 C CG . PRO A 0 417 . -48.159 -26.231 35.289 1.00 37.10 417 A 1 ATOM 3290 C CD . PRO A 0 417 . -47.991 -27.485 34.414 1.00 37.10 417 A 1 ATOM 3291 N N . ALA A 0 418 . -50.637 -28.367 37.748 1.00 33.71 418 A 1 ATOM 3292 C CA . ALA A 0 418 . -52.057 -27.910 37.858 1.00 33.71 418 A 1 ATOM 3293 C C . ALA A 0 418 . -52.668 -27.933 39.294 1.00 33.71 418 A 1 ATOM 3294 C CB . ALA A 0 418 . -53.003 -28.727 36.953 1.00 33.71 418 A 1 ATOM 3295 O O . ALA A 0 418 . -52.834 -28.981 39.904 1.00 33.71 418 A 1 ATOM 3296 N N . SER A 0 419 . -53.044 -26.745 39.786 1.00 30.99 419 A 1 ATOM 3297 C CA . SER A 0 419 . -54.297 -26.314 40.451 1.00 30.99 419 A 1 ATOM 3298 C C . SER A 0 419 . -55.196 -27.214 41.349 1.00 30.99 419 A 1 ATOM 3299 C CB . SER A 0 419 . -55.169 -25.736 39.331 1.00 30.99 419 A 1 ATOM 3300 O O . SER A 0 419 . -55.862 -28.122 40.873 1.00 30.99 419 A 1 ATOM 3301 O OG . SER A 0 419 . -54.485 -24.649 38.727 1.00 30.99 419 A 1 ATOM 3302 N N . ILE A 0 420 . -55.435 -26.689 42.574 1.00 30.27 420 A 1 ATOM 3303 C CA . ILE A 0 420 . -56.739 -26.496 43.280 1.00 30.27 420 A 1 ATOM 3304 C C . ILE A 0 420 . -57.461 -27.724 43.902 1.00 30.27 420 A 1 ATOM 3305 C CB . ILE A 0 420 . -57.706 -25.665 42.376 1.00 30.27 420 A 1 ATOM 3306 O O . ILE A 0 420 . -58.123 -28.467 43.189 1.00 30.27 420 A 1 ATOM 3307 C CG1 . ILE A 0 420 . -57.138 -24.276 41.996 1.00 30.27 420 A 1 ATOM 3308 C CG2 . ILE A 0 420 . -59.082 -25.449 43.030 1.00 30.27 420 A 1 ATOM 3309 C CD1 . ILE A 0 420 . -57.899 -23.591 40.846 1.00 30.27 420 A 1 ATOM 3310 N N . LYS A 0 421 . -57.521 -27.813 45.252 1.00 33.85 421 A 1 ATOM 3311 C CA . LYS A 0 421 . -58.722 -27.595 46.123 1.00 33.85 421 A 1 ATOM 3312 C C . LYS A 0 421 . -58.467 -27.959 47.604 1.00 33.85 421 A 1 ATOM 3313 C CB . LYS A 0 421 . -60.000 -28.330 45.638 1.00 33.85 421 A 1 ATOM 3314 O O . LYS A 0 421 . -57.645 -28.804 47.927 1.00 33.85 421 A 1 ATOM 3315 C CG . LYS A 0 421 . -61.131 -27.347 45.263 1.00 33.85 421 A 1 ATOM 3316 C CD . LYS A 0 421 . -62.101 -27.955 44.241 1.00 33.85 421 A 1 ATOM 3317 C CE . LYS A 0 421 . -63.109 -26.913 43.738 1.00 33.85 421 A 1 ATOM 3318 N NZ . LYS A 0 421 . -64.139 -27.535 42.867 1.00 33.85 421 A 1 ATOM 3319 N N . ARG A 0 422 . -59.201 -27.275 48.488 1.00 26.16 422 A 1 ATOM 3320 C CA . ARG A 0 422 . -59.178 -27.255 49.966 1.00 26.16 422 A 1 ATOM 3321 C C . ARG A 0 422 . -60.460 -27.891 50.517 1.00 26.16 422 A 1 ATOM 3322 C CB . ARG A 0 422 . -59.159 -25.754 50.343 1.00 26.16 422 A 1 ATOM 3323 O O . ARG A 0 422 . -61.496 -27.578 49.945 1.00 26.16 422 A 1 ATOM 3324 C CG . ARG A 0 422 . -59.312 -25.369 51.826 1.00 26.16 422 A 1 ATOM 3325 C CD . ARG A 0 422 . -59.514 -23.846 51.914 1.00 26.16 422 A 1 ATOM 3326 N NE . ARG A 0 422 . -59.218 -23.310 53.256 1.00 26.16 422 A 1 ATOM 3327 N NH1 . ARG A 0 422 . -58.818 -21.134 52.621 1.00 26.16 422 A 1 ATOM 3328 N NH2 . ARG A 0 422 . -58.520 -21.735 54.747 1.00 26.16 422 A 1 ATOM 3329 C CZ . ARG A 0 422 . -58.856 -22.068 53.534 1.00 26.16 422 A 1 ATOM 3330 N N . SER A 0 423 . -60.382 -28.619 51.642 1.00 32.50 423 A 1 ATOM 3331 C CA . SER A 0 423 . -61.347 -28.654 52.782 1.00 32.50 423 A 1 ATOM 3332 C C . SER A 0 423 . -61.086 -29.896 53.657 1.00 32.50 423 A 1 ATOM 3333 C CB . SER A 0 423 . -62.822 -28.656 52.340 1.00 32.50 423 A 1 ATOM 3334 O O . SER A 0 423 . -61.061 -30.996 53.120 1.00 32.50 423 A 1 ATOM 3335 O OG . SER A 0 423 . -63.076 -29.690 51.418 1.00 32.50 423 A 1 ATOM 3336 N N . GLU A 0 424 . -60.692 -29.726 54.930 1.00 36.23 424 A 1 ATOM 3337 C CA . GLU A 0 424 . -61.518 -29.931 56.157 1.00 36.23 424 A 1 ATOM 3338 C C . GLU A 0 424 . -61.373 -31.364 56.715 1.00 36.23 424 A 1 ATOM 3339 C CB . GLU A 0 424 . -63.010 -29.602 55.942 1.00 36.23 424 A 1 ATOM 3340 O O . GLU A 0 424 . -61.218 -32.290 55.937 1.00 36.23 424 A 1 ATOM 3341 C CG . GLU A 0 424 . -63.293 -28.092 55.909 1.00 36.23 424 A 1 ATOM 3342 C CD . GLU A 0 424 . -64.790 -27.754 55.845 1.00 36.23 424 A 1 ATOM 3343 O OE1 . GLU A 0 424 . -65.073 -26.545 55.697 1.00 36.23 424 A 1 ATOM 3344 O OE2 . GLU A 0 424 . -65.620 -28.681 55.960 1.00 36.23 424 A 1 ATOM 3345 N N . THR A 0 425 . -61.432 -31.724 57.999 1.00 29.95 425 A 1 ATOM 3346 C CA . THR A 0 425 . -61.409 -31.136 59.359 1.00 29.95 425 A 1 ATOM 3347 C C . THR A 0 425 . -61.501 -32.371 60.273 1.00 29.95 425 A 1 ATOM 3348 C CB . THR A 0 425 . -62.667 -30.295 59.671 1.00 29.95 425 A 1 ATOM 3349 O O . THR A 0 425 . -62.269 -33.261 59.930 1.00 29.95 425 A 1 ATOM 3350 C CG2 . THR A 0 425 . -62.787 -29.826 61.126 1.00 29.95 425 A 1 ATOM 3351 O OG1 . THR A 0 425 . -62.623 -29.107 58.939 1.00 29.95 425 A 1 ATOM 3352 N N . THR A 0 426 . -60.840 -32.459 61.436 1.00 33.31 426 A 1 ATOM 3353 C CA . THR A 0 426 . -61.419 -33.148 62.620 1.00 33.31 426 A 1 ATOM 3354 C C . THR A 0 426 . -60.749 -32.650 63.904 1.00 33.31 426 A 1 ATOM 3355 C CB . THR A 0 426 . -61.385 -34.693 62.595 1.00 33.31 426 A 1 ATOM 3356 O O . THR A 0 426 . -59.527 -32.620 64.018 1.00 33.31 426 A 1 ATOM 3357 C CG2 . THR A 0 426 . -62.102 -35.296 63.807 1.00 33.31 426 A 1 ATOM 3358 O OG1 . THR A 0 426 . -62.106 -35.238 61.520 1.00 33.31 426 A 1 ATOM 3359 N N . SER A 0 427 . -61.602 -32.229 64.838 1.00 31.98 427 A 1 ATOM 3360 C CA . SER A 0 427 . -61.334 -31.654 66.158 1.00 31.98 427 A 1 ATOM 3361 C C . SER A 0 427 . -61.407 -32.725 67.256 1.00 31.98 427 A 1 ATOM 3362 C CB . SER A 0 427 . -62.414 -30.589 66.396 1.00 31.98 427 A 1 ATOM 3363 O O . SER A 0 427 . -62.080 -33.739 67.081 1.00 31.98 427 A 1 ATOM 3364 O OG . SER A 0 427 . -62.164 -29.833 67.560 1.00 31.98 427 A 1 ATOM 3365 N N . GLY A 0 428 . -60.787 -32.464 68.409 1.00 33.76 428 A 1 ATOM 3366 C CA . GLY A 0 428 . -60.951 -33.237 69.642 1.00 33.76 428 A 1 ATOM 3367 C C . GLY A 0 428 . -60.416 -32.462 70.847 1.00 33.76 428 A 1 ATOM 3368 O O . GLY A 0 428 . -59.210 -32.420 71.067 1.00 33.76 428 A 1 ATOM 3369 N N . VAL A 0 429 . -61.323 -31.818 71.586 1.00 30.64 429 A 1 ATOM 3370 C CA . VAL A 0 429 . -61.089 -31.037 72.815 1.00 30.64 429 A 1 ATOM 3371 C C . VAL A 0 429 . -61.373 -31.913 74.039 1.00 30.64 429 A 1 ATOM 3372 C CB . VAL A 0 429 . -62.024 -29.799 72.828 1.00 30.64 429 A 1 ATOM 3373 O O . VAL A 0 429 . -62.371 -32.631 74.047 1.00 30.64 429 A 1 ATOM 3374 C CG1 . VAL A 0 429 . -62.021 -29.019 74.151 1.00 30.64 429 A 1 ATOM 3375 C CG2 . VAL A 0 429 . -61.653 -28.815 71.709 1.00 30.64 429 A 1 ATOM 3376 N N . THR A 0 430 . -60.579 -31.765 75.102 1.00 36.02 430 A 1 ATOM 3377 C CA . THR A 0 430 . -61.011 -32.055 76.479 1.00 36.02 430 A 1 ATOM 3378 C C . THR A 0 430 . -60.610 -30.901 77.397 1.00 36.02 430 A 1 ATOM 3379 C CB . THR A 0 430 . -60.521 -33.401 77.053 1.00 36.02 430 A 1 ATOM 3380 O O . THR A 0 430 . -59.472 -30.436 77.385 1.00 36.02 430 A 1 ATOM 3381 C CG2 . THR A 0 430 . -61.707 -34.280 77.454 1.00 36.02 430 A 1 ATOM 3382 O OG1 . THR A 0 430 . -59.755 -34.153 76.140 1.00 36.02 430 A 1 ATOM 3383 N N . GLU A 0 431 . -61.596 -30.424 78.148 1.00 31.57 431 A 1 ATOM 3384 C CA . GLU A 0 431 . -61.614 -29.242 79.009 1.00 31.57 431 A 1 ATOM 3385 C C . GLU A 0 431 . -61.310 -29.638 80.466 1.00 31.57 431 A 1 ATOM 3386 C CB . GLU A 0 431 . -63.042 -28.673 78.858 1.00 31.57 431 A 1 ATOM 3387 O O . GLU A 0 431 . -61.863 -30.620 80.959 1.00 31.57 431 A 1 ATOM 3388 C CG . GLU A 0 431 . -63.327 -27.305 79.493 1.00 31.57 431 A 1 ATOM 3389 C CD . GLU A 0 431 . -64.807 -26.880 79.346 1.00 31.57 431 A 1 ATOM 3390 O OE1 . GLU A 0 431 . -65.108 -25.730 79.742 1.00 31.57 431 A 1 ATOM 3391 O OE2 . GLU A 0 431 . -65.626 -27.698 78.868 1.00 31.57 431 A 1 ATOM 3392 N N . VAL A 0 432 . -60.477 -28.867 81.176 1.00 33.40 432 A 1 ATOM 3393 C CA . VAL A 0 432 . -60.471 -28.817 82.650 1.00 33.40 432 A 1 ATOM 3394 C C . VAL A 0 432 . -60.319 -27.358 83.078 1.00 33.40 432 A 1 ATOM 3395 C CB . VAL A 0 432 . -59.395 -29.707 83.314 1.00 33.40 432 A 1 ATOM 3396 O O . VAL A 0 432 . -59.341 -26.691 82.743 1.00 33.40 432 A 1 ATOM 3397 C CG1 . VAL A 0 432 . -59.447 -29.591 84.847 1.00 33.40 432 A 1 ATOM 3398 C CG2 . VAL A 0 432 . -59.582 -31.193 82.981 1.00 33.40 432 A 1 ATOM 3399 N N . GLN A 0 433 . -61.323 -26.878 83.807 1.00 31.93 433 A 1 ATOM 3400 C CA . GLN A 0 433 . -61.424 -25.546 84.393 1.00 31.93 433 A 1 ATOM 3401 C C . GLN A 0 433 . -60.545 -25.418 85.642 1.00 31.93 433 A 1 ATOM 3402 C CB . GLN A 0 433 . -62.886 -25.310 84.813 1.00 31.93 433 A 1 ATOM 3403 O O . GLN A 0 433 . -60.514 -26.322 86.470 1.00 31.93 433 A 1 ATOM 3404 C CG . GLN A 0 433 . -63.872 -25.239 83.637 1.00 31.93 433 A 1 ATOM 3405 C CD . GLN A 0 433 . -65.330 -25.159 84.084 1.00 31.93 433 A 1 ATOM 3406 N NE2 . GLN A 0 433 . -66.223 -24.800 83.192 1.00 31.93 433 A 1 ATOM 3407 O OE1 . GLN A 0 433 . -65.695 -25.443 85.214 1.00 31.93 433 A 1 ATOM 3408 N N . THR A 0 434 . -59.911 -24.261 85.835 1.00 39.03 434 A 1 ATOM 3409 C CA . THR A 0 434 . -59.798 -23.614 87.156 1.00 39.03 434 A 1 ATOM 3410 C C . THR A 0 434 . -59.587 -22.113 86.947 1.00 39.03 434 A 1 ATOM 3411 C CB . THR A 0 434 . -58.704 -24.182 88.086 1.00 39.03 434 A 1 ATOM 3412 O O . THR A 0 434 . -58.618 -21.676 86.328 1.00 39.03 434 A 1 ATOM 3413 C CG2 . THR A 0 434 . -59.262 -25.166 89.118 1.00 39.03 434 A 1 ATOM 3414 O OG1 . THR A 0 434 . -57.697 -24.841 87.367 1.00 39.03 434 A 1 ATOM 3415 N N . GLU A 0 435 . -60.554 -21.329 87.420 1.00 31.34 435 A 1 ATOM 3416 C CA . GLU A 0 435 . -60.556 -19.869 87.413 1.00 31.34 435 A 1 ATOM 3417 C C . GLU A 0 435 . -59.571 -19.310 88.449 1.00 31.34 435 A 1 ATOM 3418 C CB . GLU A 0 435 . -61.967 -19.357 87.745 1.00 31.34 435 A 1 ATOM 3419 O O . GLU A 0 435 . -59.557 -19.724 89.606 1.00 31.34 435 A 1 ATOM 3420 C CG . GLU A 0 435 . -62.996 -19.567 86.626 1.00 31.34 435 A 1 ATOM 3421 C CD . GLU A 0 435 . -64.400 -19.104 87.050 1.00 31.34 435 A 1 ATOM 3422 O OE1 . GLU A 0 435 . -65.040 -18.388 86.247 1.00 31.34 435 A 1 ATOM 3423 O OE2 . GLU A 0 435 . -64.809 -19.452 88.180 1.00 31.34 435 A 1 ATOM 3424 N N . GLY A 0 436 . -58.779 -18.317 88.045 1.00 35.04 436 A 1 ATOM 3425 C CA . GLY A 0 436 . -57.967 -17.500 88.945 1.00 35.04 436 A 1 ATOM 3426 C C . GLY A 0 436 . -56.917 -16.697 88.177 1.00 35.04 436 A 1 ATOM 3427 O O . GLY A 0 436 . -55.995 -17.273 87.618 1.00 35.04 436 A 1 ATOM 3428 N N . ASN A 0 437 . -57.041 -15.364 88.165 1.00 41.37 437 A 1 ATOM 3429 C CA . ASN A 0 437 . -56.090 -14.382 87.600 1.00 41.37 437 A 1 ATOM 3430 C C . ASN A 0 437 . -55.995 -14.243 86.062 1.00 41.37 437 A 1 ATOM 3431 C CB . ASN A 0 437 . -54.712 -14.507 88.287 1.00 41.37 437 A 1 ATOM 3432 O O . ASN A 0 437 . -54.918 -14.340 85.481 1.00 41.37 437 A 1 ATOM 3433 C CG . ASN A 0 437 . -54.732 -14.095 89.741 1.00 41.37 437 A 1 ATOM 3434 N ND2 . ASN A 0 437 . -53.720 -14.452 90.492 1.00 41.37 437 A 1 ATOM 3435 O OD1 . ASN A 0 437 . -55.635 -13.422 90.208 1.00 41.37 437 A 1 ATOM 3436 N N . VAL A 0 438 . -57.093 -13.886 85.381 1.00 41.35 438 A 1 ATOM 3437 C CA . VAL A 0 438 . -57.092 -13.685 83.908 1.00 41.35 438 A 1 ATOM 3438 C C . VAL A 0 438 . -56.772 -12.244 83.449 1.00 41.35 438 A 1 ATOM 3439 C CB . VAL A 0 438 . -58.375 -14.279 83.278 1.00 41.35 438 A 1 ATOM 3440 O O . VAL A 0 438 . -56.488 -12.032 82.273 1.00 41.35 438 A 1 ATOM 3441 C CG1 . VAL A 0 438 . -58.462 -14.139 81.751 1.00 41.35 438 A 1 ATOM 3442 C CG2 . VAL A 0 438 . -58.452 -15.785 83.581 1.00 41.35 438 A 1 ATOM 3443 N N . LYS A 0 439 . -56.714 -11.231 84.328 1.00 45.46 439 A 1 ATOM 3444 C CA . LYS A 0 439 . -56.445 -9.841 83.877 1.00 45.46 439 A 1 ATOM 3445 C C . LYS A 0 439 . -54.970 -9.426 83.828 1.00 45.46 439 A 1 ATOM 3446 C CB . LYS A 0 439 . -57.353 -8.829 84.594 1.00 45.46 439 A 1 ATOM 3447 O O . LYS A 0 439 . -54.618 -8.632 82.967 1.00 45.46 439 A 1 ATOM 3448 C CG . LYS A 0 439 . -58.757 -8.846 83.961 1.00 45.46 439 A 1 ATOM 3449 C CD . LYS A 0 439 . -59.664 -7.753 84.538 1.00 45.46 439 A 1 ATOM 3450 C CE . LYS A 0 439 . -61.013 -7.762 83.806 1.00 45.46 439 A 1 ATOM 3451 N NZ . LYS A 0 439 . -61.924 -6.708 84.321 1.00 45.46 439 A 1 ATOM 3452 N N . GLU A 0 440 . -54.090 -10.006 84.643 1.00 41.59 440 A 1 ATOM 3453 C CA . GLU A 0 440 . -52.662 -9.621 84.669 1.00 41.59 440 A 1 ATOM 3454 C C . GLU A 0 440 . -51.772 -10.516 83.778 1.00 41.59 440 A 1 ATOM 3455 C CB . GLU A 0 440 . -52.202 -9.600 86.134 1.00 41.59 440 A 1 ATOM 3456 O O . GLU A 0 440 . -50.686 -10.127 83.346 1.00 41.59 440 A 1 ATOM 3457 C CG . GLU A 0 440 . -51.099 -8.561 86.376 1.00 41.59 440 A 1 ATOM 3458 C CD . GLU A 0 440 . -50.600 -8.553 87.829 1.00 41.59 440 A 1 ATOM 3459 O OE1 . GLU A 0 440 . -49.457 -8.080 88.028 1.00 41.59 440 A 1 ATOM 3460 O OE2 . GLU A 0 440 . -51.314 -9.086 88.707 1.00 41.59 440 A 1 ATOM 3461 N N . VAL A 0 441 . -52.256 -11.714 83.430 1.00 45.03 441 A 1 ATOM 3462 C CA . VAL A 0 441 . -51.550 -12.663 82.548 1.00 45.03 441 A 1 ATOM 3463 C C . VAL A 0 441 . -51.738 -12.301 81.065 1.00 45.03 441 A 1 ATOM 3464 C CB . VAL A 0 441 . -51.988 -14.109 82.871 1.00 45.03 441 A 1 ATOM 3465 O O . VAL A 0 441 . -50.846 -12.535 80.249 1.00 45.03 441 A 1 ATOM 3466 C CG1 . VAL A 0 441 . -51.257 -15.147 82.012 1.00 45.03 441 A 1 ATOM 3467 C CG2 . VAL A 0 441 . -51.694 -14.447 84.341 1.00 45.03 441 A 1 ATOM 3468 N N . SER A 0 442 . -52.847 -11.642 80.716 1.00 45.60 442 A 1 ATOM 3469 C CA . SER A 0 442 . -53.144 -11.172 79.353 1.00 45.60 442 A 1 ATOM 3470 C C . SER A 0 442 . -52.167 -10.082 78.873 1.00 45.60 442 A 1 ATOM 3471 C CB . SER A 0 442 . -54.619 -10.736 79.309 1.00 45.60 442 A 1 ATOM 3472 O O . SER A 0 442 . -51.672 -10.153 77.747 1.00 45.60 442 A 1 ATOM 3473 O OG . SER A 0 442 . -54.887 -9.773 78.312 1.00 45.60 442 A 1 ATOM 3474 N N . GLU A 0 443 . -51.788 -9.125 79.731 1.00 49.39 443 A 1 ATOM 3475 C CA . GLU A 0 443 . -50.836 -8.062 79.357 1.00 49.39 443 A 1 ATOM 3476 C C . GLU A 0 443 . -49.385 -8.556 79.265 1.00 49.39 443 A 1 ATOM 3477 C CB . GLU A 0 443 . -50.937 -6.879 80.330 1.00 49.39 443 A 1 ATOM 3478 O O . GLU A 0 443 . -48.667 -8.189 78.329 1.00 49.39 443 A 1 ATOM 3479 C CG . GLU A 0 443 . -52.148 -5.993 80.001 1.00 49.39 443 A 1 ATOM 3480 C CD . GLU A 0 443 . -52.218 -4.731 80.873 1.00 49.39 443 A 1 ATOM 3481 O OE1 . GLU A 0 443 . -52.821 -3.745 80.394 1.00 49.39 443 A 1 ATOM 3482 O OE2 . GLU A 0 443 . -51.675 -4.765 81.999 1.00 49.39 443 A 1 ATOM 3483 N N . LYS A 0 444 . -48.960 -9.457 80.164 1.00 48.55 444 A 1 ATOM 3484 C CA . LYS A 0 444 . -47.621 -10.073 80.093 1.00 48.55 444 A 1 ATOM 3485 C C . LYS A 0 444 . -47.455 -10.954 78.853 1.00 48.55 444 A 1 ATOM 3486 C CB . LYS A 0 444 . -47.316 -10.847 81.387 1.00 48.55 444 A 1 ATOM 3487 O O . LYS A 0 444 . -46.406 -10.911 78.209 1.00 48.55 444 A 1 ATOM 3488 C CG . LYS A 0 444 . -46.832 -9.892 82.489 1.00 48.55 444 A 1 ATOM 3489 C CD . LYS A 0 444 . -46.545 -10.633 83.802 1.00 48.55 444 A 1 ATOM 3490 C CE . LYS A 0 444 . -46.000 -9.637 84.834 1.00 48.55 444 A 1 ATOM 3491 N NZ . LYS A 0 444 . -46.025 -10.186 86.213 1.00 48.55 444 A 1 ATOM 3492 N N . THR A 0 445 . -48.502 -11.679 78.457 1.00 48.61 445 A 1 ATOM 3493 C CA . THR A 0 445 . -48.470 -12.531 77.255 1.00 48.61 445 A 1 ATOM 3494 C C . THR A 0 445 . -48.454 -11.691 75.967 1.00 48.61 445 A 1 ATOM 3495 C CB . THR A 0 445 . -49.628 -13.545 77.267 1.00 48.61 445 A 1 ATOM 3496 O O . THR A 0 445 . -47.739 -12.025 75.019 1.00 48.61 445 A 1 ATOM 3497 C CG2 . THR A 0 445 . -49.418 -14.662 76.246 1.00 48.61 445 A 1 ATOM 3498 O OG1 . THR A 0 445 . -49.699 -14.191 78.517 1.00 48.61 445 A 1 ATOM 3499 N N . ALA A 0 446 . -49.142 -10.541 75.946 1.00 51.45 446 A 1 ATOM 3500 C CA . ALA A 0 446 . -49.114 -9.601 74.820 1.00 51.45 446 A 1 ATOM 3501 C C . ALA A 0 446 . -47.762 -8.868 74.672 1.00 51.45 446 A 1 ATOM 3502 C CB . ALA A 0 446 . -50.281 -8.621 74.984 1.00 51.45 446 A 1 ATOM 3503 O O . ALA A 0 446 . -47.268 -8.701 73.554 1.00 51.45 446 A 1 ATOM 3504 N N . GLN A 0 447 . -47.110 -8.478 75.776 1.00 52.42 447 A 1 ATOM 3505 C CA . GLN A 0 447 . -45.761 -7.894 75.727 1.00 52.42 447 A 1 ATOM 3506 C C . GLN A 0 447 . -44.696 -8.909 75.288 1.00 52.42 447 A 1 ATOM 3507 C CB . GLN A 0 447 . -45.385 -7.279 77.084 1.00 52.42 447 A 1 ATOM 3508 O O . GLN A 0 447 . -43.815 -8.565 74.496 1.00 52.42 447 A 1 ATOM 3509 C CG . GLN A 0 447 . -45.884 -5.832 77.219 1.00 52.42 447 A 1 ATOM 3510 C CD . GLN A 0 447 . -45.400 -5.169 78.507 1.00 52.42 447 A 1 ATOM 3511 N NE2 . GLN A 0 447 . -45.376 -3.856 78.574 1.00 52.42 447 A 1 ATOM 3512 O OE1 . GLN A 0 447 . -45.017 -5.806 79.472 1.00 52.42 447 A 1 ATOM 3513 N N . GLN A 0 448 . -44.792 -10.164 75.737 1.00 48.16 448 A 1 ATOM 3514 C CA . GLN A 0 448 . -43.844 -11.218 75.365 1.00 48.16 448 A 1 ATOM 3515 C C . GLN A 0 448 . -43.993 -11.639 73.891 1.00 48.16 448 A 1 ATOM 3516 C CB . GLN A 0 448 . -44.003 -12.372 76.363 1.00 48.16 448 A 1 ATOM 3517 O O . GLN A 0 448 . -42.988 -11.848 73.207 1.00 48.16 448 A 1 ATOM 3518 C CG . GLN A 0 448 . -42.849 -13.385 76.303 1.00 48.16 448 A 1 ATOM 3519 C CD . GLN A 0 448 . -42.730 -14.233 77.571 1.00 48.16 448 A 1 ATOM 3520 N NE2 . GLN A 0 448 . -41.894 -15.247 77.571 1.00 48.16 448 A 1 ATOM 3521 O OE1 . GLN A 0 448 . -43.350 -13.999 78.593 1.00 48.16 448 A 1 ATOM 3522 N N . SER A 0 449 . -45.222 -11.649 73.365 1.00 52.46 449 A 1 ATOM 3523 C CA . SER A 0 449 . -45.524 -11.795 71.932 1.00 52.46 449 A 1 ATOM 3524 C C . SER A 0 449 . -44.876 -10.687 71.080 1.00 52.46 449 A 1 ATOM 3525 C CB . SER A 0 449 . -47.049 -11.791 71.769 1.00 52.46 449 A 1 ATOM 3526 O O . SER A 0 449 . -44.155 -10.970 70.117 1.00 52.46 449 A 1 ATOM 3527 O OG . SER A 0 449 . -47.411 -11.602 70.422 1.00 52.46 449 A 1 ATOM 3528 N N . ASN A 0 450 . -45.034 -9.419 71.477 1.00 51.66 450 A 1 ATOM 3529 C CA . ASN A 0 450 . -44.488 -8.276 70.735 1.00 51.66 450 A 1 ATOM 3530 C C . ASN A 0 450 . -42.951 -8.193 70.787 1.00 51.66 450 A 1 ATOM 3531 C CB . ASN A 0 450 . -45.151 -6.992 71.268 1.00 51.66 450 A 1 ATOM 3532 O O . ASN A 0 450 . -42.318 -7.845 69.786 1.00 51.66 450 A 1 ATOM 3533 C CG . ASN A 0 450 . -46.563 -6.794 70.740 1.00 51.66 450 A 1 ATOM 3534 N ND2 . ASN A 0 450 . -47.374 -6.012 71.410 1.00 51.66 450 A 1 ATOM 3535 O OD1 . ASN A 0 450 . -46.942 -7.291 69.697 1.00 51.66 450 A 1 ATOM 3536 N N . LEU A 0 451 . -42.330 -8.548 71.920 1.00 51.14 451 A 1 ATOM 3537 C CA . LEU A 0 451 . -40.868 -8.601 72.055 1.00 51.14 451 A 1 ATOM 3538 C C . LEU A 0 451 . -40.266 -9.735 71.208 1.00 51.14 451 A 1 ATOM 3539 C CB . LEU A 0 451 . -40.515 -8.763 73.546 1.00 51.14 451 A 1 ATOM 3540 O O . LEU A 0 451 . -39.245 -9.547 70.541 1.00 51.14 451 A 1 ATOM 3541 C CG . LEU A 0 451 . -39.016 -8.573 73.856 1.00 51.14 451 A 1 ATOM 3542 C CD1 . LEU A 0 451 . -38.606 -7.100 73.772 1.00 51.14 451 A 1 ATOM 3543 C CD2 . LEU A 0 451 . -38.706 -9.078 75.264 1.00 51.14 451 A 1 ATOM 3544 N N . THR A 0 452 . -40.930 -10.894 71.181 1.00 49.24 452 A 1 ATOM 3545 C CA . THR A 0 452 . -40.508 -12.043 70.366 1.00 49.24 452 A 1 ATOM 3546 C C . THR A 0 452 . -40.641 -11.728 68.873 1.00 49.24 452 A 1 ATOM 3547 C CB . THR A 0 452 . -41.293 -13.309 70.748 1.00 49.24 452 A 1 ATOM 3548 O O . THR A 0 452 . -39.715 -11.991 68.107 1.00 49.24 452 A 1 ATOM 3549 C CG2 . THR A 0 452 . -40.717 -14.563 70.094 1.00 49.24 452 A 1 ATOM 3550 O OG1 . THR A 0 452 . -41.204 -13.523 72.138 1.00 49.24 452 A 1 ATOM 3551 N N . THR A 0 453 . -41.720 -11.051 68.465 1.00 50.12 453 A 1 ATOM 3552 C CA . THR A 0 453 . -41.948 -10.640 67.068 1.00 50.12 453 A 1 ATOM 3553 C C . THR A 0 453 . -40.900 -9.626 66.588 1.00 50.12 453 A 1 ATOM 3554 C CB . THR A 0 453 . -43.377 -10.105 66.881 1.00 50.12 453 A 1 ATOM 3555 O O . THR A 0 453 . -40.297 -9.829 65.533 1.00 50.12 453 A 1 ATOM 3556 C CG2 . THR A 0 453 . -43.724 -9.902 65.407 1.00 50.12 453 A 1 ATOM 3557 O OG1 . THR A 0 453 . -44.300 -11.052 67.370 1.00 50.12 453 A 1 ATOM 3558 N N . LYS A 0 454 . -40.565 -8.607 67.399 1.00 52.65 454 A 1 ATOM 3559 C CA . LYS A 0 454 . -39.473 -7.661 67.084 1.00 52.65 454 A 1 ATOM 3560 C C . LYS A 0 454 . -38.106 -8.341 66.984 1.00 52.65 454 A 1 ATOM 3561 C CB . LYS A 0 454 . -39.421 -6.527 68.123 1.00 52.65 454 A 1 ATOM 3562 O O . LYS A 0 454 . -37.303 -7.989 66.123 1.00 52.65 454 A 1 ATOM 3563 C CG . LYS A 0 454 . -40.414 -5.406 67.792 1.00 52.65 454 A 1 ATOM 3564 C CD . LYS A 0 454 . -40.271 -4.239 68.777 1.00 52.65 454 A 1 ATOM 3565 C CE . LYS A 0 454 . -41.198 -3.094 68.352 1.00 52.65 454 A 1 ATOM 3566 N NZ . LYS A 0 454 . -41.127 -1.944 69.289 1.00 52.65 454 A 1 ATOM 3567 N N . THR A 0 455 . -37.831 -9.335 67.828 1.00 52.05 455 A 1 ATOM 3568 C CA . THR A 0 455 . -36.548 -10.063 67.799 1.00 52.05 455 A 1 ATOM 3569 C C . THR A 0 455 . -36.426 -10.946 66.550 1.00 52.05 455 A 1 ATOM 3570 C CB . THR A 0 455 . -36.355 -10.885 69.083 1.00 52.05 455 A 1 ATOM 3571 O O . THR A 0 455 . -35.342 -11.058 65.969 1.00 52.05 455 A 1 ATOM 3572 C CG2 . THR A 0 455 . -34.923 -11.405 69.218 1.00 52.05 455 A 1 ATOM 3573 O OG1 . THR A 0 455 . -36.574 -10.077 70.217 1.00 52.05 455 A 1 ATOM 3574 N N . ILE A 0 456 . -37.537 -11.528 66.082 1.00 56.16 456 A 1 ATOM 3575 C CA . ILE A 0 456 . -37.592 -12.300 64.832 1.00 56.16 456 A 1 ATOM 3576 C C . ILE A 0 456 . -37.404 -11.383 63.611 1.00 56.16 456 A 1 ATOM 3577 C CB . ILE A 0 456 . -38.890 -13.143 64.775 1.00 56.16 456 A 1 ATOM 3578 O O . ILE A 0 456 . -36.626 -11.731 62.719 1.00 56.16 456 A 1 ATOM 3579 C CG1 . ILE A 0 456 . -38.854 -14.249 65.859 1.00 56.16 456 A 1 ATOM 3580 C CG2 . ILE A 0 456 . -39.076 -13.790 63.388 1.00 56.16 456 A 1 ATOM 3581 C CD1 . ILE A 0 456 . -40.204 -14.940 66.094 1.00 56.16 456 A 1 ATOM 3582 N N . GLU A 0 457 . -38.024 -10.197 63.579 1.00 52.80 457 A 1 ATOM 3583 C CA . GLU A 0 457 . -37.829 -9.222 62.491 1.00 52.80 457 A 1 ATOM 3584 C C . GLU A 0 457 . -36.390 -8.697 62.415 1.00 52.80 457 A 1 ATOM 3585 C CB . GLU A 0 457 . -38.798 -8.040 62.622 1.00 52.80 457 A 1 ATOM 3586 O O . GLU A 0 457 . -35.799 -8.685 61.332 1.00 52.80 457 A 1 ATOM 3587 C CG . GLU A 0 457 . -40.195 -8.375 62.087 1.00 52.80 457 A 1 ATOM 3588 C CD . GLU A 0 457 . -41.077 -7.124 61.960 1.00 52.80 457 A 1 ATOM 3589 O OE1 . GLU A 0 457 . -41.953 -7.147 61.069 1.00 52.80 457 A 1 ATOM 3590 O OE2 . GLU A 0 457 . -40.856 -6.168 62.739 1.00 52.80 457 A 1 ATOM 3591 N N . VAL A 0 458 . -35.776 -8.351 63.553 1.00 55.15 458 A 1 ATOM 3592 C CA . VAL A 0 458 . -34.377 -7.885 63.599 1.00 55.15 458 A 1 ATOM 3593 C C . VAL A 0 458 . -33.415 -8.978 63.122 1.00 55.15 458 A 1 ATOM 3594 C CB . VAL A 0 458 . -34.015 -7.376 65.010 1.00 55.15 458 A 1 ATOM 3595 O O . VAL A 0 458 . -32.497 -8.695 62.349 1.00 55.15 458 A 1 ATOM 3596 C CG1 . VAL A 0 458 . -32.521 -7.048 65.155 1.00 55.15 458 A 1 ATOM 3597 C CG2 . VAL A 0 458 . -34.781 -6.086 65.335 1.00 55.15 458 A 1 ATOM 3598 N N . ASN A 0 459 . -33.640 -10.242 63.496 1.00 56.30 459 A 1 ATOM 3599 C CA . ASN A 0 459 . -32.818 -11.359 63.020 1.00 56.30 459 A 1 ATOM 3600 C C . ASN A 0 459 . -33.026 -11.670 61.528 1.00 56.30 459 A 1 ATOM 3601 C CB . ASN A 0 459 . -33.068 -12.591 63.908 1.00 56.30 459 A 1 ATOM 3602 O O . ASN A 0 459 . -32.068 -12.055 60.849 1.00 56.30 459 A 1 ATOM 3603 C CG . ASN A 0 459 . -32.212 -12.587 65.163 1.00 56.30 459 A 1 ATOM 3604 N ND2 . ASN A 0 459 . -32.673 -13.205 66.223 1.00 56.30 459 A 1 ATOM 3605 O OD1 . ASN A 0 459 . -31.101 -12.081 65.191 1.00 56.30 459 A 1 ATOM 3606 N N . LYS A 0 460 . -34.232 -11.456 60.986 1.00 53.32 460 A 1 ATOM 3607 C CA . LYS A 0 460 . -34.506 -11.576 59.544 1.00 53.32 460 A 1 ATOM 3608 C C . LYS A 0 460 . -33.788 -10.476 58.754 1.00 53.32 460 A 1 ATOM 3609 C CB . LYS A 0 460 . -36.031 -11.581 59.329 1.00 53.32 460 A 1 ATOM 3610 O O . LYS A 0 460 . -33.153 -10.769 57.741 1.00 53.32 460 A 1 ATOM 3611 C CG . LYS A 0 460 . -36.449 -12.218 57.994 1.00 53.32 460 A 1 ATOM 3612 C CD . LYS A 0 460 . -37.982 -12.287 57.896 1.00 53.32 460 A 1 ATOM 3613 C CE . LYS A 0 460 . -38.433 -13.011 56.620 1.00 53.32 460 A 1 ATOM 3614 N NZ . LYS A 0 460 . -39.915 -13.066 56.520 1.00 53.32 460 A 1 ATOM 3615 N N . HIS A 0 461 . -33.779 -9.247 59.275 1.00 53.69 461 A 1 ATOM 3616 C CA . HIS A 0 461 . -33.069 -8.113 58.677 1.00 53.69 461 A 1 ATOM 3617 C C . HIS A 0 461 . -31.539 -8.296 58.716 1.00 53.69 461 A 1 ATOM 3618 C CB . HIS A 0 461 . -33.517 -6.818 59.375 1.00 53.69 461 A 1 ATOM 3619 O O . HIS A 0 461 . -30.848 -8.021 57.733 1.00 53.69 461 A 1 ATOM 3620 C CG . HIS A 0 461 . -33.649 -5.663 58.418 1.00 53.69 461 A 1 ATOM 3621 C CD2 . HIS A 0 461 . -34.816 -5.208 57.864 1.00 53.69 461 A 1 ATOM 3622 N ND1 . HIS A 0 461 . -32.628 -4.894 57.904 1.00 53.69 461 A 1 ATOM 3623 C CE1 . HIS A 0 461 . -33.170 -3.994 57.066 1.00 53.69 461 A 1 ATOM 3624 N NE2 . HIS A 0 461 . -34.499 -4.155 57.005 1.00 53.69 461 A 1 ATOM 3625 N N . LYS A 0 462 . -30.998 -8.845 59.816 1.00 56.23 462 A 1 ATOM 3626 C CA . LYS A 0 462 . -29.559 -9.134 59.962 1.00 56.23 462 A 1 ATOM 3627 C C . LYS A 0 462 . -29.091 -10.269 59.037 1.00 56.23 462 A 1 ATOM 3628 C CB . LYS A 0 462 . -29.233 -9.400 61.447 1.00 56.23 462 A 1 ATOM 3629 O O . LYS A 0 462 . -28.023 -10.152 58.437 1.00 56.23 462 A 1 ATOM 3630 C CG . LYS A 0 462 . -27.937 -8.707 61.898 1.00 56.23 462 A 1 ATOM 3631 C CD . LYS A 0 462 . -27.711 -8.912 63.405 1.00 56.23 462 A 1 ATOM 3632 C CE . LYS A 0 462 . -26.498 -8.108 63.891 1.00 56.23 462 A 1 ATOM 3633 N NZ . LYS A 0 462 . -26.259 -8.301 65.345 1.00 56.23 462 A 1 ATOM 3634 N N . LYS A 0 463 . -29.905 -11.321 58.848 1.00 56.14 463 A 1 ATOM 3635 C CA . LYS A 0 463 . -29.633 -12.395 57.866 1.00 56.14 463 A 1 ATOM 3636 C C . LYS A 0 463 . -29.698 -11.897 56.417 1.00 56.14 463 A 1 ATOM 3637 C CB . LYS A 0 463 . -30.582 -13.591 58.077 1.00 56.14 463 A 1 ATOM 3638 O O . LYS A 0 463 . -28.848 -12.280 55.619 1.00 56.14 463 A 1 ATOM 3639 C CG . LYS A 0 463 . -30.081 -14.551 59.169 1.00 56.14 463 A 1 ATOM 3640 C CD . LYS A 0 463 . -30.992 -15.784 59.288 1.00 56.14 463 A 1 ATOM 3641 C CE . LYS A 0 463 . -30.427 -16.776 60.317 1.00 56.14 463 A 1 ATOM 3642 N NZ . LYS A 0 463 . -31.277 -17.990 60.451 1.00 56.14 463 A 1 ATOM 3643 N N . SER A 0 464 . -30.641 -11.007 56.090 1.00 57.00 464 A 1 ATOM 3644 C CA . SER A 0 464 . -30.748 -10.411 54.747 1.00 57.00 464 A 1 ATOM 3645 C C . SER A 0 464 . -29.544 -9.528 54.404 1.00 57.00 464 A 1 ATOM 3646 C CB . SER A 0 464 . -32.037 -9.592 54.640 1.00 57.00 464 A 1 ATOM 3647 O O . SER A 0 464 . -29.052 -9.560 53.277 1.00 57.00 464 A 1 ATOM 3648 O OG . SER A 0 464 . -32.299 -9.270 53.291 1.00 57.00 464 A 1 ATOM 3649 N N . SER A 0 465 . -29.024 -8.776 55.380 1.00 58.11 465 A 1 ATOM 3650 C CA . SER A 0 465 . -27.832 -7.945 55.178 1.00 58.11 465 A 1 ATOM 3651 C C . SER A 0 465 . -26.570 -8.782 54.950 1.00 58.11 465 A 1 ATOM 3652 C CB . SER A 0 465 . -27.636 -7.022 56.381 1.00 58.11 465 A 1 ATOM 3653 O O . SER A 0 465 . -25.706 -8.384 54.172 1.00 58.11 465 A 1 ATOM 3654 O OG . SER A 0 465 . -26.665 -6.038 56.093 1.00 58.11 465 A 1 ATOM 3655 N N . TRP A 0 466 . -26.453 -9.947 55.596 1.00 66.13 466 A 1 ATOM 3656 C CA . TRP A 0 466 . -25.302 -10.836 55.409 1.00 66.13 466 A 1 ATOM 3657 C C . TRP A 0 466 . -25.267 -11.445 54.000 1.00 66.13 466 A 1 ATOM 3658 C CB . TRP A 0 466 . -25.323 -11.910 56.502 1.00 66.13 466 A 1 ATOM 3659 O O . TRP A 0 466 . -24.206 -11.512 53.382 1.00 66.13 466 A 1 ATOM 3660 C CG . TRP A 0 466 . -24.056 -12.689 56.662 1.00 66.13 466 A 1 ATOM 3661 C CD1 . TRP A 0 466 . -22.822 -12.152 56.783 1.00 66.13 466 A 1 ATOM 3662 C CD2 . TRP A 0 466 . -23.869 -14.137 56.758 1.00 66.13 466 A 1 ATOM 3663 C CE2 . TRP A 0 466 . -22.477 -14.401 56.917 1.00 66.13 466 A 1 ATOM 3664 C CE3 . TRP A 0 466 . -24.729 -15.255 56.730 1.00 66.13 466 A 1 ATOM 3665 N NE1 . TRP A 0 466 . -21.903 -13.157 56.984 1.00 66.13 466 A 1 ATOM 3666 C CH2 . TRP A 0 466 . -22.835 -16.788 56.965 1.00 66.13 466 A 1 ATOM 3667 C CZ2 . TRP A 0 466 . -21.952 -15.697 57.004 1.00 66.13 466 A 1 ATOM 3668 C CZ3 . TRP A 0 466 . -24.218 -16.565 56.838 1.00 66.13 466 A 1 ATOM 3669 N N . TYR A 0 467 . -26.437 -11.794 53.452 1.00 67.15 467 A 1 ATOM 3670 C CA . TYR A 0 467 . -26.568 -12.283 52.077 1.00 67.15 467 A 1 ATOM 3671 C C . TYR A 0 467 . -26.148 -11.219 51.050 1.00 67.15 467 A 1 ATOM 3672 C CB . TYR A 0 467 . -28.012 -12.757 51.855 1.00 67.15 467 A 1 ATOM 3673 O O . TYR A 0 467 . -25.359 -11.502 50.150 1.00 67.15 467 A 1 ATOM 3674 C CG . TYR A 0 467 . -28.207 -13.564 50.588 1.00 67.15 467 A 1 ATOM 3675 C CD1 . TYR A 0 467 . -28.614 -12.933 49.396 1.00 67.15 467 A 1 ATOM 3676 C CD2 . TYR A 0 467 . -27.981 -14.955 50.603 1.00 67.15 467 A 1 ATOM 3677 C CE1 . TYR A 0 467 . -28.791 -13.692 48.223 1.00 67.15 467 A 1 ATOM 3678 C CE2 . TYR A 0 467 . -28.155 -15.716 49.431 1.00 67.15 467 A 1 ATOM 3679 O OH . TYR A 0 467 . -28.731 -15.803 47.098 1.00 67.15 467 A 1 ATOM 3680 C CZ . TYR A 0 467 . -28.561 -15.083 48.237 1.00 67.15 467 A 1 ATOM 3681 N N . LEU A 0 468 . -26.596 -9.971 51.230 1.00 71.25 468 A 1 ATOM 3682 C CA . LEU A 0 468 . -26.304 -8.878 50.297 1.00 71.25 468 A 1 ATOM 3683 C C . LEU A 0 468 . -24.805 -8.520 50.239 1.00 71.25 468 A 1 ATOM 3684 C CB . LEU A 0 468 . -27.148 -7.648 50.690 1.00 71.25 468 A 1 ATOM 3685 O O . LEU A 0 468 . -24.275 -8.271 49.161 1.00 71.25 468 A 1 ATOM 3686 C CG . LEU A 0 468 . -27.541 -6.798 49.465 1.00 71.25 468 A 1 ATOM 3687 C CD1 . LEU A 0 468 . -28.908 -7.234 48.930 1.00 71.25 468 A 1 ATOM 3688 C CD2 . LEU A 0 468 . -27.610 -5.316 49.821 1.00 71.25 468 A 1 ATOM 3689 N N . TYR A 0 469 . -24.115 -8.514 51.386 1.00 75.26 469 A 1 ATOM 3690 C CA . TYR A 0 469 . -22.714 -8.078 51.471 1.00 75.26 469 A 1 ATOM 3691 C C . TYR A 0 469 . -21.677 -9.193 51.292 1.00 75.26 469 A 1 ATOM 3692 C CB . TYR A 0 469 . -22.478 -7.326 52.788 1.00 75.26 469 A 1 ATOM 3693 O O . TYR A 0 469 . -20.532 -8.876 50.987 1.00 75.26 469 A 1 ATOM 3694 C CG . TYR A 0 469 . -22.894 -5.870 52.737 1.00 75.26 469 A 1 ATOM 3695 C CD1 . TYR A 0 469 . -22.009 -4.909 52.210 1.00 75.26 469 A 1 ATOM 3696 C CD2 . TYR A 0 469 . -24.160 -5.472 53.206 1.00 75.26 469 A 1 ATOM 3697 C CE1 . TYR A 0 469 . -22.381 -3.552 52.166 1.00 75.26 469 A 1 ATOM 3698 C CE2 . TYR A 0 469 . -24.535 -4.117 53.171 1.00 75.26 469 A 1 ATOM 3699 O OH . TYR A 0 469 . -24.015 -1.848 52.623 1.00 75.26 469 A 1 ATOM 3700 C CZ . TYR A 0 469 . -23.646 -3.155 52.653 1.00 75.26 469 A 1 ATOM 3701 N N . ILE A 0 470 . -22.031 -10.471 51.476 1.00 77.45 470 A 1 ATOM 3702 C CA . ILE A 0 470 . -21.071 -11.585 51.330 1.00 77.45 470 A 1 ATOM 3703 C C . ILE A 0 470 . -21.337 -12.415 50.078 1.00 77.45 470 A 1 ATOM 3704 C CB . ILE A 0 470 . -21.012 -12.448 52.611 1.00 77.45 470 A 1 ATOM 3705 O O . ILE A 0 470 . -20.401 -12.721 49.339 1.00 77.45 470 A 1 ATOM 3706 C CG1 . ILE A 0 470 . -20.631 -11.533 53.803 1.00 77.45 470 A 1 ATOM 3707 C CG2 . ILE A 0 470 . -20.046 -13.636 52.410 1.00 77.45 470 A 1 ATOM 3708 C CD1 . ILE A 0 470 . -19.874 -12.202 54.949 1.00 77.45 470 A 1 ATOM 3709 N N . VAL A 0 471 . -22.597 -12.760 49.804 1.00 77.42 471 A 1 ATOM 3710 C CA . VAL A 0 471 . -22.919 -13.671 48.697 1.00 77.42 471 A 1 ATOM 3711 C C . VAL A 0 471 . -22.765 -12.962 47.355 1.00 77.42 471 A 1 ATOM 3712 C CB . VAL A 0 471 . -24.307 -14.317 48.868 1.00 77.42 471 A 1 ATOM 3713 O O . VAL A 0 471 . -22.179 -13.534 46.441 1.00 77.42 471 A 1 ATOM 3714 C CG1 . VAL A 0 471 . -24.611 -15.317 47.749 1.00 77.42 471 A 1 ATOM 3715 C CG2 . VAL A 0 471 . -24.375 -15.069 50.207 1.00 77.42 471 A 1 ATOM 3716 N N . ILE A 0 472 . -23.194 -11.700 47.241 1.00 80.08 472 A 1 ATOM 3717 C CA . ILE A 0 472 . -23.081 -10.953 45.978 1.00 80.08 472 A 1 ATOM 3718 C C . ILE A 0 472 . -21.610 -10.772 45.560 1.00 80.08 472 A 1 ATOM 3719 C CB . ILE A 0 472 . -23.892 -9.635 45.995 1.00 80.08 472 A 1 ATOM 3720 O O . ILE A 0 472 . -21.291 -11.137 44.427 1.00 80.08 472 A 1 ATOM 3721 C CG1 . ILE A 0 472 . -25.378 -9.927 46.307 1.00 80.08 472 A 1 ATOM 3722 C CG2 . ILE A 0 472 . -23.730 -8.890 44.656 1.00 80.08 472 A 1 ATOM 3723 C CD1 . ILE A 0 472 . -26.261 -8.676 46.348 1.00 80.08 472 A 1 ATOM 3724 N N . PRO A 0 473 . -20.675 -10.309 46.421 1.00 83.84 473 A 1 ATOM 3725 C CA . PRO A 0 473 . -19.271 -10.206 46.021 1.00 83.84 473 A 1 ATOM 3726 C C . PRO A 0 473 . -18.628 -11.553 45.681 1.00 83.84 473 A 1 ATOM 3727 C CB . PRO A 0 473 . -18.546 -9.521 47.179 1.00 83.84 473 A 1 ATOM 3728 O O . PRO A 0 473 . -17.825 -11.610 44.753 1.00 83.84 473 A 1 ATOM 3729 C CG . PRO A 0 473 . -19.658 -8.712 47.833 1.00 83.84 473 A 1 ATOM 3730 C CD . PRO A 0 473 . -20.852 -9.653 47.712 1.00 83.84 473 A 1 ATOM 3731 N N . LEU A 0 474 . -18.994 -12.639 46.372 1.00 84.58 474 A 1 ATOM 3732 C CA . LEU A 0 474 . -18.503 -13.983 46.045 1.00 84.58 474 A 1 ATOM 3733 C C . LEU A 0 474 . -18.982 -14.449 44.668 1.00 84.58 474 A 1 ATOM 3734 C CB . LEU A 0 474 . -18.935 -14.982 47.135 1.00 84.58 474 A 1 ATOM 3735 O O . LEU A 0 474 . -18.175 -14.927 43.873 1.00 84.58 474 A 1 ATOM 3736 C CG . LEU A 0 474 . -17.900 -15.135 48.261 1.00 84.58 474 A 1 ATOM 3737 C CD1 . LEU A 0 474 . -18.528 -15.872 49.443 1.00 84.58 474 A 1 ATOM 3738 C CD2 . LEU A 0 474 . -16.686 -15.948 47.797 1.00 84.58 474 A 1 ATOM 3739 N N . VAL A 0 475 . -20.268 -14.268 44.357 1.00 85.46 475 A 1 ATOM 3740 C CA . VAL A 0 475 . -20.838 -14.639 43.053 1.00 85.46 475 A 1 ATOM 3741 C C . VAL A 0 475 . -20.225 -13.800 41.931 1.00 85.46 475 A 1 ATOM 3742 C CB . VAL A 0 475 . -22.375 -14.520 43.079 1.00 85.46 475 A 1 ATOM 3743 O O . VAL A 0 475 . -19.842 -14.350 40.900 1.00 85.46 475 A 1 ATOM 3744 C CG1 . VAL A 0 475 . -23.001 -14.737 41.695 1.00 85.46 475 A 1 ATOM 3745 C CG2 . VAL A 0 475 . -22.984 -15.576 44.013 1.00 85.46 475 A 1 ATOM 3746 N N . VAL A 0 476 . -20.051 -12.491 42.143 1.00 86.80 476 A 1 ATOM 3747 C CA . VAL A 0 476 . -19.389 -11.602 41.173 1.00 86.80 476 A 1 ATOM 3748 C C . VAL A 0 476 . -17.921 -11.998 40.983 1.00 86.80 476 A 1 ATOM 3749 C CB . VAL A 0 476 . -19.533 -10.127 41.600 1.00 86.80 476 A 1 ATOM 3750 O O . VAL A 0 476 . -17.452 -12.071 39.849 1.00 86.80 476 A 1 ATOM 3751 C CG1 . VAL A 0 476 . -18.729 -9.174 40.705 1.00 86.80 476 A 1 ATOM 3752 C CG2 . VAL A 0 476 . -21.000 -9.679 41.523 1.00 86.80 476 A 1 ATOM 3753 N N . SER A 0 477 . -17.203 -12.323 42.062 1.00 84.95 477 A 1 ATOM 3754 C CA . SER A 0 477 . -15.811 -12.784 41.992 1.00 84.95 477 A 1 ATOM 3755 C C . SER A 0 477 . -15.684 -14.095 41.213 1.00 84.95 477 A 1 ATOM 3756 C CB . SER A 0 477 . -15.238 -12.957 43.402 1.00 84.95 477 A 1 ATOM 3757 O O . SER A 0 477 . -14.782 -14.223 40.388 1.00 84.95 477 A 1 ATOM 3758 O OG . SER A 0 477 . -13.856 -13.253 43.339 1.00 84.95 477 A 1 ATOM 3759 N N . LEU A 0 478 . -16.586 -15.057 41.435 1.00 87.22 478 A 1 ATOM 3760 C CA . LEU A 0 478 . -16.608 -16.311 40.678 1.00 87.22 478 A 1 ATOM 3761 C C . LEU A 0 478 . -16.880 -16.054 39.191 1.00 87.22 478 A 1 ATOM 3762 C CB . LEU A 0 478 . -17.645 -17.272 41.288 1.00 87.22 478 A 1 ATOM 3763 O O . LEU A 0 478 . -16.156 -16.579 38.349 1.00 87.22 478 A 1 ATOM 3764 C CG . LEU A 0 478 . -17.210 -17.898 42.627 1.00 87.22 478 A 1 ATOM 3765 C CD1 . LEU A 0 478 . -18.393 -18.631 43.259 1.00 87.22 478 A 1 ATOM 3766 C CD2 . LEU A 0 478 . -16.066 -18.901 42.449 1.00 87.22 478 A 1 ATOM 3767 N N . PHE A 0 479 . -17.847 -15.193 38.859 1.00 86.44 479 A 1 ATOM 3768 C CA . PHE A 0 479 . -18.133 -14.819 37.469 1.00 86.44 479 A 1 ATOM 3769 C C . PHE A 0 479 . -16.920 -14.195 36.764 1.00 86.44 479 A 1 ATOM 3770 C CB . PHE A 0 479 . -19.345 -13.874 37.412 1.00 86.44 479 A 1 ATOM 3771 O O . PHE A 0 479 . -16.616 -14.561 35.630 1.00 86.44 479 A 1 ATOM 3772 C CG . PHE A 0 479 . -20.564 -14.520 36.791 1.00 86.44 479 A 1 ATOM 3773 C CD1 . PHE A 0 479 . -20.720 -14.514 35.392 1.00 86.44 479 A 1 ATOM 3774 C CD2 . PHE A 0 479 . -21.526 -15.151 37.602 1.00 86.44 479 A 1 ATOM 3775 C CE1 . PHE A 0 479 . -21.841 -15.125 34.805 1.00 86.44 479 A 1 ATOM 3776 C CE2 . PHE A 0 479 . -22.648 -15.763 37.013 1.00 86.44 479 A 1 ATOM 3777 C CZ . PHE A 0 479 . -22.806 -15.748 35.615 1.00 86.44 479 A 1 ATOM 3778 N N . LEU A 0 480 . -16.189 -13.300 37.435 1.00 88.66 480 A 1 ATOM 3779 C CA . LEU A 0 480 . -14.982 -12.681 36.876 1.00 88.66 480 A 1 ATOM 3780 C C . LEU A 0 480 . -13.857 -13.698 36.644 1.00 88.66 480 A 1 ATOM 3781 C CB . LEU A 0 480 . -14.511 -11.545 37.800 1.00 88.66 480 A 1 ATOM 3782 O O . LEU A 0 480 . -13.174 -13.624 35.622 1.00 88.66 480 A 1 ATOM 3783 C CG . LEU A 0 480 . -15.434 -10.313 37.826 1.00 88.66 480 A 1 ATOM 3784 C CD1 . LEU A 0 480 . -14.922 -9.325 38.875 1.00 88.66 480 A 1 ATOM 3785 C CD2 . LEU A 0 480 . -15.492 -9.595 36.476 1.00 88.66 480 A 1 ATOM 3786 N N . ILE A 0 481 . -13.691 -14.672 37.546 1.00 88.07 481 A 1 ATOM 3787 C CA . ILE A 0 481 . -12.725 -15.768 37.376 1.00 88.07 481 A 1 ATOM 3788 C C . ILE A 0 481 . -13.105 -16.629 36.165 1.00 88.07 481 A 1 ATOM 3789 C CB . ILE A 0 481 . -12.600 -16.598 38.675 1.00 88.07 481 A 1 ATOM 3790 O O . ILE A 0 481 . -12.247 -16.895 35.326 1.00 88.07 481 A 1 ATOM 3791 C CG1 . ILE A 0 481 . -11.937 -15.753 39.788 1.00 88.07 481 A 1 ATOM 3792 C CG2 . ILE A 0 481 . -11.774 -17.879 38.440 1.00 88.07 481 A 1 ATOM 3793 C CD1 . ILE A 0 481 . -12.106 -16.346 41.194 1.00 88.07 481 A 1 ATOM 3794 N N . PHE A 0 482 . -14.381 -17.006 36.020 1.00 88.73 482 A 1 ATOM 3795 C CA . PHE A 0 482 . -14.843 -17.785 34.866 1.00 88.73 482 A 1 ATOM 3796 C C . PHE A 0 482 . -14.615 -17.043 33.547 1.00 88.73 482 A 1 ATOM 3797 C CB . PHE A 0 482 . -16.319 -18.180 35.032 1.00 88.73 482 A 1 ATOM 3798 O O . PHE A 0 482 . -14.025 -17.611 32.628 1.00 88.73 482 A 1 ATOM 3799 C CG . PHE A 0 482 . -16.513 -19.460 35.820 1.00 88.73 482 A 1 ATOM 3800 C CD1 . PHE A 0 482 . -16.187 -20.695 35.230 1.00 88.73 482 A 1 ATOM 3801 C CD2 . PHE A 0 482 . -17.020 -19.432 37.132 1.00 88.73 482 A 1 ATOM 3802 C CE1 . PHE A 0 482 . -16.348 -21.889 35.954 1.00 88.73 482 A 1 ATOM 3803 C CE2 . PHE A 0 482 . -17.163 -20.622 37.865 1.00 88.73 482 A 1 ATOM 3804 C CZ . PHE A 0 482 . -16.827 -21.852 37.275 1.00 88.73 482 A 1 ATOM 3805 N N . VAL A 0 483 . -15.005 -15.767 33.458 1.00 90.18 483 A 1 ATOM 3806 C CA . VAL A 0 483 . -14.779 -14.943 32.258 1.00 90.18 483 A 1 ATOM 3807 C C . VAL A 0 483 . -13.281 -14.822 31.953 1.00 90.18 483 A 1 ATOM 3808 C CB . VAL A 0 483 . -15.449 -13.563 32.415 1.00 90.18 483 A 1 ATOM 3809 O O . VAL A 0 483 . -12.876 -15.003 30.805 1.00 90.18 483 A 1 ATOM 3810 C CG1 . VAL A 0 483 . -15.107 -12.613 31.261 1.00 90.18 483 A 1 ATOM 3811 C CG2 . VAL A 0 483 . -16.978 -13.699 32.446 1.00 90.18 483 A 1 ATOM 3812 N N . GLY A 0 484 . -12.441 -14.613 32.973 1.00 87.49 484 A 1 ATOM 3813 C CA . GLY A 0 484 . -10.984 -14.598 32.829 1.00 87.49 484 A 1 ATOM 3814 C C . GLY A 0 484 . -10.417 -15.918 32.292 1.00 87.49 484 A 1 ATOM 3815 O O . GLY A 0 484 . -9.605 -15.904 31.365 1.00 87.49 484 A 1 ATOM 3816 N N . CYS A 0 485 . -10.882 -17.062 32.803 1.00 87.97 485 A 1 ATOM 3817 C CA . CYS A 0 485 . -10.491 -18.387 32.317 1.00 87.97 485 A 1 ATOM 3818 C C . CYS A 0 485 . -10.927 -18.629 30.864 1.00 87.97 485 A 1 ATOM 3819 C CB . CYS A 0 485 . -11.068 -19.467 33.245 1.00 87.97 485 A 1 ATOM 3820 O O . CYS A 0 485 . -10.132 -19.137 30.072 1.00 87.97 485 A 1 ATOM 3821 S SG . CYS A 0 485 . -10.152 -19.521 34.812 1.00 87.97 485 A 1 ATOM 3822 N N . PHE A 0 486 . -12.146 -18.236 30.479 1.00 85.69 486 A 1 ATOM 3823 C CA . PHE A 0 486 . -12.615 -18.355 29.093 1.00 85.69 486 A 1 ATOM 3824 C C . PHE A 0 486 . -11.781 -17.500 28.132 1.00 85.69 486 A 1 ATOM 3825 C CB . PHE A 0 486 . -14.107 -17.999 28.996 1.00 85.69 486 A 1 ATOM 3826 O O . PHE A 0 486 . -11.358 -17.998 27.085 1.00 85.69 486 A 1 ATOM 3827 C CG . PHE A 0 486 . -15.030 -19.158 29.320 1.00 85.69 486 A 1 ATOM 3828 C CD1 . PHE A 0 486 . -15.145 -20.231 28.416 1.00 85.69 486 A 1 ATOM 3829 C CD2 . PHE A 0 486 . -15.791 -19.168 30.504 1.00 85.69 486 A 1 ATOM 3830 C CE1 . PHE A 0 486 . -15.994 -21.314 28.706 1.00 85.69 486 A 1 ATOM 3831 C CE2 . PHE A 0 486 . -16.623 -20.259 30.806 1.00 85.69 486 A 1 ATOM 3832 C CZ . PHE A 0 486 . -16.725 -21.333 29.907 1.00 85.69 486 A 1 ATOM 3833 N N . ILE A 0 487 . -11.477 -16.252 28.506 1.00 86.89 487 A 1 ATOM 3834 C CA . ILE A 0 487 . -10.612 -15.363 27.718 1.00 86.89 487 A 1 ATOM 3835 C C . ILE A 0 487 . -9.202 -15.957 27.597 1.00 86.89 487 A 1 ATOM 3836 C CB . ILE A 0 487 . -10.598 -13.939 28.323 1.00 86.89 487 A 1 ATOM 3837 O O . ILE A 0 487 . -8.656 -16.000 26.494 1.00 86.89 487 A 1 ATOM 3838 C CG1 . ILE A 0 487 . -11.988 -13.277 28.180 1.00 86.89 487 A 1 ATOM 3839 C CG2 . ILE A 0 487 . -9.535 -13.058 27.637 1.00 86.89 487 A 1 ATOM 3840 C CD1 . ILE A 0 487 . -12.151 -12.004 29.022 1.00 86.89 487 A 1 ATOM 3841 N N . TRP A 0 488 . -8.629 -16.479 28.688 1.00 83.32 488 A 1 ATOM 3842 C CA . TRP A 0 488 . -7.322 -17.143 28.661 1.00 83.32 488 A 1 ATOM 3843 C C . TRP A 0 488 . -7.322 -18.330 27.695 1.00 83.32 488 A 1 ATOM 3844 C CB . TRP A 0 488 . -6.920 -17.588 30.077 1.00 83.32 488 A 1 ATOM 3845 O O . TRP A 0 488 . -6.449 -18.420 26.830 1.00 83.32 488 A 1 ATOM 3846 C CG . TRP A 0 488 . -5.540 -18.171 30.220 1.00 83.32 488 A 1 ATOM 3847 C CD1 . TRP A 0 488 . -4.989 -19.145 29.457 1.00 83.32 488 A 1 ATOM 3848 C CD2 . TRP A 0 488 . -4.523 -17.855 31.222 1.00 83.32 488 A 1 ATOM 3849 C CE2 . TRP A 0 488 . -3.360 -18.640 30.955 1.00 83.32 488 A 1 ATOM 3850 C CE3 . TRP A 0 488 . -4.467 -17.001 32.344 1.00 83.32 488 A 1 ATOM 3851 N NE1 . TRP A 0 488 . -3.694 -19.378 29.850 1.00 83.32 488 A 1 ATOM 3852 C CH2 . TRP A 0 488 . -2.183 -17.722 32.850 1.00 83.32 488 A 1 ATOM 3853 C CZ2 . TRP A 0 488 . -2.202 -18.580 31.739 1.00 83.32 488 A 1 ATOM 3854 C CZ3 . TRP A 0 488 . -3.313 -16.939 33.150 1.00 83.32 488 A 1 ATOM 3855 N N . ILE A 0 489 . -8.288 -19.248 27.813 1.00 82.93 489 A 1 ATOM 3856 C CA . ILE A 0 489 . -8.385 -20.435 26.947 1.00 82.93 489 A 1 ATOM 3857 C C . ILE A 0 489 . -8.504 -20.016 25.478 1.00 82.93 489 A 1 ATOM 3858 C CB . ILE A 0 489 . -9.568 -21.329 27.393 1.00 82.93 489 A 1 ATOM 3859 O O . ILE A 0 489 . -7.854 -20.609 24.612 1.00 82.93 489 A 1 ATOM 3860 C CG1 . ILE A 0 489 . -9.237 -21.998 28.748 1.00 82.93 489 A 1 ATOM 3861 C CG2 . ILE A 0 489 . -9.889 -22.414 26.342 1.00 82.93 489 A 1 ATOM 3862 C CD1 . ILE A 0 489 . -10.449 -22.647 29.430 1.00 82.93 489 A 1 ATOM 3863 N N . TRP A 0 490 . -9.285 -18.975 25.195 1.00 79.34 490 A 1 ATOM 3864 C CA . TRP A 0 490 . -9.466 -18.453 23.845 1.00 79.34 490 A 1 ATOM 3865 C C . TRP A 0 490 . -8.177 -17.833 23.279 1.00 79.34 490 A 1 ATOM 3866 C CB . TRP A 0 490 . -10.644 -17.478 23.865 1.00 79.34 490 A 1 ATOM 3867 O O . TRP A 0 490 . -7.792 -18.145 22.149 1.00 79.34 490 A 1 ATOM 3868 C CG . TRP A 0 490 . -11.143 -17.098 22.514 1.00 79.34 490 A 1 ATOM 3869 C CD1 . TRP A 0 490 . -11.942 -17.852 21.727 1.00 79.34 490 A 1 ATOM 3870 C CD2 . TRP A 0 490 . -10.924 -15.855 21.791 1.00 79.34 490 A 1 ATOM 3871 C CE2 . TRP A 0 490 . -11.636 -15.922 20.556 1.00 79.34 490 A 1 ATOM 3872 C CE3 . TRP A 0 490 . -10.226 -14.666 22.075 1.00 79.34 490 A 1 ATOM 3873 N NE1 . TRP A 0 490 . -12.226 -17.166 20.563 1.00 79.34 490 A 1 ATOM 3874 C CH2 . TRP A 0 490 . -10.994 -13.671 19.980 1.00 79.34 490 A 1 ATOM 3875 C CZ2 . TRP A 0 490 . -11.673 -14.853 19.652 1.00 79.34 490 A 1 ATOM 3876 C CZ3 . TRP A 0 490 . -10.264 -13.587 21.179 1.00 79.34 490 A 1 ATOM 3877 N N . ILE A 0 491 . -7.439 -17.053 24.080 1.00 81.07 491 A 1 ATOM 3878 C CA . ILE A 0 491 . -6.124 -16.507 23.703 1.00 81.07 491 A 1 ATOM 3879 C C . ILE A 0 491 . -5.113 -17.638 23.470 1.00 81.07 491 A 1 ATOM 3880 C CB . ILE A 0 491 . -5.634 -15.482 24.756 1.00 81.07 491 A 1 ATOM 3881 O O . ILE A 0 491 . -4.450 -17.655 22.434 1.00 81.07 491 A 1 ATOM 3882 C CG1 . ILE A 0 491 . -6.516 -14.212 24.703 1.00 81.07 491 A 1 ATOM 3883 C CG2 . ILE A 0 491 . -4.159 -15.093 24.531 1.00 81.07 491 A 1 ATOM 3884 C CD1 . ILE A 0 491 . -6.258 -13.224 25.848 1.00 81.07 491 A 1 ATOM 3885 N N . ASN A 0 492 . -5.025 -18.624 24.366 1.00 71.44 492 A 1 ATOM 3886 C CA . ASN A 0 492 . -4.089 -19.745 24.228 1.00 71.44 492 A 1 ATOM 3887 C C . ASN A 0 492 . -4.369 -20.602 22.985 1.00 71.44 492 A 1 ATOM 3888 C CB . ASN A 0 492 . -4.111 -20.601 25.513 1.00 71.44 492 A 1 ATOM 3889 O O . ASN A 0 492 . -3.430 -21.064 22.331 1.00 71.44 492 A 1 ATOM 3890 C CG . ASN A 0 492 . -3.001 -20.245 26.487 1.00 71.44 492 A 1 ATOM 3891 N ND2 . ASN A 0 492 . -2.776 -21.062 27.491 1.00 71.44 492 A 1 ATOM 3892 O OD1 . ASN A 0 492 . -2.269 -19.288 26.338 1.00 71.44 492 A 1 ATOM 3893 N N . ARG A 0 493 . -5.644 -20.795 22.621 1.00 74.60 493 A 1 ATOM 3894 C CA . ARG A 0 493 . -6.014 -21.444 21.353 1.00 74.60 493 A 1 ATOM 3895 C C . ARG A 0 493 . -5.569 -20.612 20.151 1.00 74.60 493 A 1 ATOM 3896 C CB . ARG A 0 493 . -7.524 -21.730 21.319 1.00 74.60 493 A 1 ATOM 3897 O O . ARG A 0 493 . -5.045 -21.180 19.197 1.00 74.60 493 A 1 ATOM 3898 C CG . ARG A 0 493 . -7.884 -22.958 22.170 1.00 74.60 493 A 1 ATOM 3899 C CD . ARG A 0 493 . -9.392 -23.234 22.119 1.00 74.60 493 A 1 ATOM 3900 N NE . ARG A 0 493 . -9.738 -24.513 22.773 1.00 74.60 493 A 1 ATOM 3901 N NH1 . ARG A 0 493 . -12.009 -24.433 22.422 1.00 74.60 493 A 1 ATOM 3902 N NH2 . ARG A 0 493 . -11.123 -26.197 23.448 1.00 74.60 493 A 1 ATOM 3903 C CZ . ARG A 0 493 . -10.949 -25.038 22.878 1.00 74.60 493 A 1 ATOM 3904 N N . LYS A 0 494 . -5.688 -19.282 20.220 1.00 66.42 494 A 1 ATOM 3905 C CA . LYS A 0 494 . -5.250 -18.376 19.150 1.00 66.42 494 A 1 ATOM 3906 C C . LYS A 0 494 . -3.727 -18.391 18.960 1.00 66.42 494 A 1 ATOM 3907 C CB . LYS A 0 494 . -5.827 -16.974 19.411 1.00 66.42 494 A 1 ATOM 3908 O O . LYS A 0 494 . -3.280 -18.520 17.828 1.00 66.42 494 A 1 ATOM 3909 C CG . LYS A 0 494 . -5.875 -16.132 18.129 1.00 66.42 494 A 1 ATOM 3910 C CD . LYS A 0 494 . -6.587 -14.794 18.374 1.00 66.42 494 A 1 ATOM 3911 C CE . LYS A 0 494 . -6.665 -14.006 17.060 1.00 66.42 494 A 1 ATOM 3912 N NZ . LYS A 0 494 . -7.430 -12.744 17.213 1.00 66.42 494 A 1 ATOM 3913 N N . TRP A 0 495 . -2.933 -18.374 20.036 1.00 58.04 495 A 1 ATOM 3914 C CA . TRP A 0 495 . -1.461 -18.427 19.959 1.00 58.04 495 A 1 ATOM 3915 C C . TRP A 0 495 . -0.918 -19.735 19.366 1.00 58.04 495 A 1 ATOM 3916 C CB . TRP A 0 495 . -0.851 -18.173 21.344 1.00 58.04 495 A 1 ATOM 3917 O O . TRP A 0 495 . 0.075 -19.704 18.638 1.00 58.04 495 A 1 ATOM 3918 C CG . TRP A 0 495 . -0.680 -16.727 21.698 1.00 58.04 495 A 1 ATOM 3919 C CD1 . TRP A 0 495 . -1.646 -15.900 22.153 1.00 58.04 495 A 1 ATOM 3920 C CD2 . TRP A 0 495 . 0.533 -15.914 21.635 1.00 58.04 495 A 1 ATOM 3921 C CE2 . TRP A 0 495 . 0.217 -14.595 22.083 1.00 58.04 495 A 1 ATOM 3922 C CE3 . TRP A 0 495 . 1.869 -16.156 21.248 1.00 58.04 495 A 1 ATOM 3923 N NE1 . TRP A 0 495 . -1.123 -14.646 22.390 1.00 58.04 495 A 1 ATOM 3924 C CH2 . TRP A 0 495 . 2.490 -13.846 21.758 1.00 58.04 495 A 1 ATOM 3925 C CZ2 . TRP A 0 495 . 1.170 -13.571 22.148 1.00 58.04 495 A 1 ATOM 3926 C CZ3 . TRP A 0 495 . 2.836 -15.133 21.310 1.00 58.04 495 A 1 ATOM 3927 N N . LYS A 0 496 . -1.575 -20.878 19.619 1.00 55.14 496 A 1 ATOM 3928 C CA . LYS A 0 496 . -1.208 -22.150 18.967 1.00 55.14 496 A 1 ATOM 3929 C C . LYS A 0 496 . -1.449 -22.129 17.454 1.00 55.14 496 A 1 ATOM 3930 C CB . LYS A 0 496 . -1.934 -23.338 19.622 1.00 55.14 496 A 1 ATOM 3931 O O . LYS A 0 496 . -0.710 -22.784 16.731 1.00 55.14 496 A 1 ATOM 3932 C CG . LYS A 0 496 . -1.232 -23.807 20.907 1.00 55.14 496 A 1 ATOM 3933 C CD . LYS A 0 496 . -1.879 -25.090 21.448 1.00 55.14 496 A 1 ATOM 3934 C CE . LYS A 0 496 . -1.113 -25.602 22.676 1.00 55.14 496 A 1 ATOM 3935 N NZ . LYS A 0 496 . -1.669 -26.885 23.180 1.00 55.14 496 A 1 ATOM 3936 N N . ILE A 0 497 . -2.424 -21.361 16.968 1.00 57.13 497 A 1 ATOM 3937 C CA . ILE A 0 497 . -2.676 -21.205 15.526 1.00 57.13 497 A 1 ATOM 3938 C C . ILE A 0 497 . -1.629 -20.266 14.902 1.00 57.13 497 A 1 ATOM 3939 C CB . ILE A 0 497 . -4.139 -20.760 15.286 1.00 57.13 497 A 1 ATOM 3940 O O . ILE A 0 497 . -1.097 -20.559 13.832 1.00 57.13 497 A 1 ATOM 3941 C CG1 . ILE A 0 497 . -5.121 -21.845 15.796 1.00 57.13 497 A 1 ATOM 3942 C CG2 . ILE A 0 497 . -4.393 -20.485 13.793 1.00 57.13 497 A 1 ATOM 3943 C CD1 . ILE A 0 497 . -6.579 -21.376 15.891 1.00 57.13 497 A 1 ATOM 3944 N N . THR A 0 498 . -1.243 -19.187 15.593 1.00 52.69 498 A 1 ATOM 3945 C CA . THR A 0 498 . -0.237 -18.239 15.082 1.00 52.69 498 A 1 ATOM 3946 C C . THR A 0 498 . 1.171 -18.840 14.989 1.00 52.69 498 A 1 ATOM 3947 C CB . THR A 0 498 . -0.173 -16.940 15.912 1.00 52.69 498 A 1 ATOM 3948 O O . THR A 0 498 . 1.917 -18.491 14.074 1.00 52.69 498 A 1 ATOM 3949 C CG2 . THR A 0 498 . -0.075 -15.713 15.008 1.00 52.69 498 A 1 ATOM 3950 O OG1 . THR A 0 498 . -1.314 -16.728 16.709 1.00 52.69 498 A 1 ATOM 3951 N N . SER A 0 499 . 1.549 -19.768 15.881 1.00 52.70 499 A 1 ATOM 3952 C CA . SER A 0 499 . 2.874 -20.411 15.825 1.00 52.70 499 A 1 ATOM 3953 C C . SER A 0 499 . 3.016 -21.432 14.687 1.00 52.70 499 A 1 ATOM 3954 C CB . SER A 0 499 . 3.252 -21.033 17.173 1.00 52.70 499 A 1 ATOM 3955 O O . SER A 0 499 . 4.124 -21.621 14.182 1.00 52.70 499 A 1 ATOM 3956 O OG . SER A 0 499 . 2.550 -22.237 17.405 1.00 52.70 499 A 1 ATOM 3957 N N . LEU A 0 500 . 1.910 -22.028 14.219 1.00 46.61 500 A 1 ATOM 3958 C CA . LEU A 0 500 . 1.897 -22.847 13.001 1.00 46.61 500 A 1 ATOM 3959 C C . LEU A 0 500 . 1.997 -21.992 11.722 1.00 46.61 500 A 1 ATOM 3960 C CB . LEU A 0 500 . 0.663 -23.776 13.001 1.00 46.61 500 A 1 ATOM 3961 O O . LEU A 0 500 . 2.661 -22.403 10.770 1.00 46.61 500 A 1 ATOM 3962 C CG . LEU A 0 500 . 0.950 -25.175 13.599 1.00 46.61 500 A 1 ATOM 3963 C CD1 . LEU A 0 500 . 0.174 -25.428 14.891 1.00 46.61 500 A 1 ATOM 3964 C CD2 . LEU A 0 500 . 0.583 -26.276 12.604 1.00 46.61 500 A 1 ATOM 3965 N N . CYS A 0 501 . 1.450 -20.770 11.711 1.00 50.32 501 A 1 ATOM 3966 C CA . CYS A 0 501 . 1.564 -19.865 10.556 1.00 50.32 501 A 1 ATOM 3967 C C . CYS A 0 501 . 2.996 -19.373 10.296 1.00 50.32 501 A 1 ATOM 3968 C CB . CYS A 0 501 . 0.607 -18.675 10.717 1.00 50.32 501 A 1 ATOM 3969 O O . CYS A 0 501 . 3.402 -19.260 9.141 1.00 50.32 501 A 1 ATOM 3970 S SG . CYS A 0 501 . -0.972 -19.083 9.925 1.00 50.32 501 A 1 ATOM 3971 N N . HIS A 0 502 . 3.802 -19.146 11.337 1.00 48.02 502 A 1 ATOM 3972 C CA . HIS A 0 502 . 5.174 -18.653 11.156 1.00 48.02 502 A 1 ATOM 3973 C C . HIS A 0 502 . 6.131 -19.702 10.545 1.00 48.02 502 A 1 ATOM 3974 C CB . HIS A 0 502 . 5.688 -18.087 12.489 1.00 48.02 502 A 1 ATOM 3975 O O . HIS A 0 502 . 7.222 -19.349 10.092 1.00 48.02 502 A 1 ATOM 3976 C CG . HIS A 0 502 . 6.633 -16.926 12.308 1.00 48.02 502 A 1 ATOM 3977 C CD2 . HIS A 0 502 . 6.333 -15.600 12.474 1.00 48.02 502 A 1 ATOM 3978 N ND1 . HIS A 0 502 . 7.945 -16.996 11.903 1.00 48.02 502 A 1 ATOM 3979 C CE1 . HIS A 0 502 . 8.429 -15.743 11.847 1.00 48.02 502 A 1 ATOM 3980 N NE2 . HIS A 0 502 . 7.483 -14.859 12.190 1.00 48.02 502 A 1 ATOM 3981 N N . LYS A 0 503 . 5.733 -20.987 10.507 1.00 44.27 503 A 1 ATOM 3982 C CA . LYS A 0 503 . 6.481 -22.064 9.833 1.00 44.27 503 A 1 ATOM 3983 C C . LYS A 0 503 . 6.047 -22.296 8.383 1.00 44.27 503 A 1 ATOM 3984 C CB . LYS A 0 503 . 6.427 -23.362 10.658 1.00 44.27 503 A 1 ATOM 3985 O O . LYS A 0 503 . 6.912 -22.564 7.558 1.00 44.27 503 A 1 ATOM 3986 C CG . LYS A 0 503 . 7.581 -23.423 11.671 1.00 44.27 503 A 1 ATOM 3987 C CD . LYS A 0 503 . 7.571 -24.746 12.447 1.00 44.27 503 A 1 ATOM 3988 C CE . LYS A 0 503 . 8.801 -24.837 13.359 1.00 44.27 503 A 1 ATOM 3989 N NZ . LYS A 0 503 . 8.842 -26.129 14.091 1.00 44.27 503 A 1 ATOM 3990 N N . ASN A 0 504 . 4.766 -22.121 8.048 1.00 45.33 504 A 1 ATOM 3991 C CA . ASN A 0 504 . 4.278 -22.346 6.679 1.00 45.33 504 A 1 ATOM 3992 C C . ASN A 0 504 . 4.502 -21.153 5.732 1.00 45.33 504 A 1 ATOM 3993 C CB . ASN A 0 504 . 2.810 -22.809 6.735 1.00 45.33 504 A 1 ATOM 3994 O O . ASN A 0 504 . 4.584 -21.348 4.523 1.00 45.33 504 A 1 ATOM 3995 C CG . ASN A 0 504 . 2.671 -24.268 7.147 1.00 45.33 504 A 1 ATOM 3996 N ND2 . ASN A 0 504 . 1.482 -24.705 7.485 1.00 45.33 504 A 1 ATOM 3997 O OD1 . ASN A 0 504 . 3.614 -25.038 7.177 1.00 45.33 504 A 1 ATOM 3998 N N . PHE A 0 505 . 4.689 -19.931 6.245 1.00 42.54 505 A 1 ATOM 3999 C CA . PHE A 0 505 . 4.930 -18.755 5.393 1.00 42.54 505 A 1 ATOM 4000 C C . PHE A 0 505 . 6.342 -18.709 4.769 1.00 42.54 505 A 1 ATOM 4001 C CB . PHE A 0 505 . 4.590 -17.473 6.172 1.00 42.54 505 A 1 ATOM 4002 O O . PHE A 0 505 . 6.552 -18.005 3.788 1.00 42.54 505 A 1 ATOM 4003 C CG . PHE A 0 505 . 3.868 -16.426 5.344 1.00 42.54 505 A 1 ATOM 4004 C CD1 . PHE A 0 505 . 4.562 -15.320 4.818 1.00 42.54 505 A 1 ATOM 4005 C CD2 . PHE A 0 505 . 2.483 -16.552 5.114 1.00 42.54 505 A 1 ATOM 4006 C CE1 . PHE A 0 505 . 3.868 -14.334 4.093 1.00 42.54 505 A 1 ATOM 4007 C CE2 . PHE A 0 505 . 1.796 -15.579 4.367 1.00 42.54 505 A 1 ATOM 4008 C CZ . PHE A 0 505 . 2.489 -14.469 3.857 1.00 42.54 505 A 1 ATOM 4009 N N . ARG A 0 506 . 7.310 -19.496 5.272 1.00 41.16 506 A 1 ATOM 4010 C CA . ARG A 0 506 . 8.654 -19.615 4.662 1.00 41.16 506 A 1 ATOM 4011 C C . ARG A 0 506 . 8.709 -20.514 3.423 1.00 41.16 506 A 1 ATOM 4012 C CB . ARG A 0 506 . 9.702 -20.075 5.696 1.00 41.16 506 A 1 ATOM 4013 O O . ARG A 0 506 . 9.740 -20.526 2.766 1.00 41.16 506 A 1 ATOM 4014 C CG . ARG A 0 506 . 10.514 -18.904 6.260 1.00 41.16 506 A 1 ATOM 4015 C CD . ARG A 0 506 . 11.737 -19.436 7.018 1.00 41.16 506 A 1 ATOM 4016 N NE . ARG A 0 506 . 12.299 -18.416 7.923 1.00 41.16 506 A 1 ATOM 4017 N NH1 . ARG A 0 506 . 14.252 -19.506 8.441 1.00 41.16 506 A 1 ATOM 4018 N NH2 . ARG A 0 506 . 13.771 -17.567 9.435 1.00 41.16 506 A 1 ATOM 4019 C CZ . ARG A 0 506 . 13.434 -18.502 8.592 1.00 41.16 506 A 1 ATOM 4020 N N . VAL A 0 507 . 7.650 -21.266 3.120 1.00 47.26 507 A 1 ATOM 4021 C CA . VAL A 0 507 . 7.675 -22.293 2.060 1.00 47.26 507 A 1 ATOM 4022 C C . VAL A 0 507 . 6.980 -21.829 0.769 1.00 47.26 507 A 1 ATOM 4023 C CB . VAL A 0 507 . 7.147 -23.639 2.609 1.00 47.26 507 A 1 ATOM 4024 O O . VAL A 0 507 . 7.233 -22.395 -0.283 1.00 47.26 507 A 1 ATOM 4025 C CG1 . VAL A 0 507 . 7.271 -24.793 1.608 1.00 47.26 507 A 1 ATOM 4026 C CG2 . VAL A 0 507 . 7.933 -24.061 3.866 1.00 47.26 507 A 1 ATOM 4027 N N . ASN A 0 508 . 6.189 -20.749 0.803 1.00 44.15 508 A 1 ATOM 4028 C CA . ASN A 0 508 . 5.424 -20.267 -0.362 1.00 44.15 508 A 1 ATOM 4029 C C . ASN A 0 508 . 6.012 -19.029 -1.072 1.00 44.15 508 A 1 ATOM 4030 C CB . ASN A 0 508 . 3.946 -20.103 0.043 1.00 44.15 508 A 1 ATOM 4031 O O . ASN A 0 508 . 5.354 -18.462 -1.938 1.00 44.15 508 A 1 ATOM 4032 C CG . ASN A 0 508 . 3.193 -21.423 0.082 1.00 44.15 508 A 1 ATOM 4033 N ND2 . ASN A 0 508 . 2.110 -21.492 0.818 1.00 44.15 508 A 1 ATOM 4034 O OD1 . ASN A 0 508 . 3.530 -22.406 -0.547 1.00 44.15 508 A 1 ATOM 4035 N N . TYR A 0 509 . 7.243 -18.625 -0.743 1.00 45.61 509 A 1 ATOM 4036 C CA . TYR A 0 509 . 7.981 -17.560 -1.442 1.00 45.61 509 A 1 ATOM 4037 C C . TYR A 0 509 . 9.282 -18.118 -2.034 1.00 45.61 509 A 1 ATOM 4038 C CB . TYR A 0 509 . 8.193 -16.341 -0.530 1.00 45.61 509 A 1 ATOM 4039 O O . TYR A 0 509 . 10.390 -17.807 -1.601 1.00 45.61 509 A 1 ATOM 4040 C CG . TYR A 0 509 . 6.931 -15.542 -0.260 1.00 45.61 509 A 1 ATOM 4041 C CD1 . TYR A 0 509 . 6.568 -14.483 -1.117 1.00 45.61 509 A 1 ATOM 4042 C CD2 . TYR A 0 509 . 6.113 -15.867 0.837 1.00 45.61 509 A 1 ATOM 4043 C CE1 . TYR A 0 509 . 5.403 -13.731 -0.863 1.00 45.61 509 A 1 ATOM 4044 C CE2 . TYR A 0 509 . 4.934 -15.139 1.073 1.00 45.61 509 A 1 ATOM 4045 O OH . TYR A 0 509 . 3.466 -13.330 0.499 1.00 45.61 509 A 1 ATOM 4046 C CZ . TYR A 0 509 . 4.587 -14.055 0.241 1.00 45.61 509 A 1 ATOM 4047 N N . SER A 0 510 . 9.132 -19.020 -2.997 1.00 34.15 510 A 1 ATOM 4048 C CA . SER A 0 510 . 10.160 -19.376 -3.977 1.00 34.15 510 A 1 ATOM 4049 C C . SER A 0 510 . 9.435 -19.595 -5.295 1.00 34.15 510 A 1 ATOM 4050 C CB . SER A 0 510 . 10.944 -20.627 -3.563 1.00 34.15 510 A 1 ATOM 4051 O O . SER A 0 510 . 8.887 -20.669 -5.527 1.00 34.15 510 A 1 ATOM 4052 O OG . SER A 0 510 . 11.899 -20.268 -2.584 1.00 34.15 510 A 1 ATOM 4053 N N . PHE A 0 511 . 9.364 -18.533 -6.090 1.00 33.67 511 A 1 ATOM 4054 C CA . PHE A 0 511 . 9.008 -18.555 -7.502 1.00 33.67 511 A 1 ATOM 4055 C C . PHE A 0 511 . 9.939 -17.605 -8.237 1.00 33.67 511 A 1 ATOM 4056 C CB . PHE A 0 511 . 7.532 -18.204 -7.726 1.00 33.67 511 A 1 ATOM 4057 O O . PHE A 0 511 . 10.232 -16.535 -7.652 1.00 33.67 511 A 1 ATOM 4058 C CG . PHE A 0 511 . 6.639 -19.423 -7.693 1.00 33.67 511 A 1 ATOM 4059 C CD1 . PHE A 0 511 . 6.624 -20.298 -8.794 1.00 33.67 511 A 1 ATOM 4060 C CD2 . PHE A 0 511 . 5.859 -19.710 -6.559 1.00 33.67 511 A 1 ATOM 4061 C CE1 . PHE A 0 511 . 5.828 -21.457 -8.766 1.00 33.67 511 A 1 ATOM 4062 C CE2 . PHE A 0 511 . 5.063 -20.869 -6.528 1.00 33.67 511 A 1 ATOM 4063 C CZ . PHE A 0 511 . 5.047 -21.742 -7.631 1.00 33.67 511 A 1 ATOM 4064 O OXT . PHE A 0 511 . 10.363 -18.029 -9.330 1.00 33.67 511 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 63.75 # loop_ _atom_type.symbol C N O S #