data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ARG 0 3 LEU 0 4 THR 0 5 ARG 0 6 SER 0 7 SER 0 8 LYS 0 9 GLN 0 10 LEU 0 11 GLU 0 12 LEU 0 13 PHE 0 14 GLY 0 15 ASP 0 16 SER 0 17 LYS 0 18 ASN 0 19 THR 0 20 PRO 0 21 VAL 0 22 ASN 0 23 THR 0 24 LEU 0 25 LEU 0 26 ARG 0 27 LEU 0 28 SER 0 29 TRP 0 30 ILE 0 31 MET 0 32 ILE 0 33 LEU 0 34 LEU 0 35 LEU 0 36 LYS 0 37 VAL 0 38 PHE 0 39 TYR 0 40 LEU 0 41 GLU 0 42 ALA 0 43 ARG 0 44 GLY 0 45 LYS 0 46 VAL 0 47 THR 0 48 ILE 0 49 ASP 0 50 ASP 0 51 ASP 0 52 THR 0 53 GLY 0 54 TYR 0 55 PHE 0 56 VAL 0 57 ASP 0 58 SER 0 59 ASN 0 60 GLY 0 61 PHE 0 62 ILE 0 63 LYS 0 64 LEU 0 65 PHE 0 66 HIS 0 67 GLY 0 68 ILE 0 69 ASN 0 70 CYS 0 71 VAL 0 72 HIS 0 73 LYS 0 74 VAL 0 75 THR 0 76 PRO 0 77 PHE 0 78 TYR 0 79 ILE 0 80 PRO 0 81 LYS 0 82 LEU 0 83 LEU 0 84 ASP 0 85 PRO 0 86 HIS 0 87 THR 0 88 PHE 0 89 LYS 0 90 VAL 0 91 LEU 0 92 ARG 0 93 ASP 0 94 TRP 0 95 GLY 0 96 ILE 0 97 ASN 0 98 VAL 0 99 ILE 0 100 ARG 0 101 LEU 0 102 GLY 0 103 PHE 0 104 SER 0 105 TRP 0 106 ILE 0 107 ALA 0 108 LEU 0 109 LYS 0 110 PRO 0 111 HIS 0 112 GLU 0 113 ASN 0 114 GLU 0 115 THR 0 116 SER 0 117 LEU 0 118 GLU 0 119 TYR 0 120 ILE 0 121 ASP 0 122 ILE 0 123 ILE 0 124 GLU 0 125 LYS 0 126 ILE 0 127 ILE 0 128 ASP 0 129 ASN 0 130 ALA 0 131 GLY 0 132 LEU 0 133 TYR 0 134 GLY 0 135 VAL 0 136 TYR 0 137 ILE 0 138 ILE 0 139 ILE 0 140 ASP 0 141 LEU 0 142 HIS 0 143 GLN 0 144 ASP 0 145 GLY 0 146 LEU 0 147 SER 0 148 LYS 0 149 ARG 0 150 LEU 0 151 GLY 0 152 ALA 0 153 ILE 0 154 ASP 0 155 ALA 0 156 VAL 0 157 PRO 0 158 ASP 0 159 TRP 0 160 PHE 0 161 MET 0 162 ASP 0 163 LYS 0 164 ILE 0 165 LYS 0 166 ARG 0 167 PRO 0 168 PRO 0 169 TYR 0 170 LEU 0 171 PHE 0 172 GLN 0 173 TYR 0 174 PRO 0 175 TRP 0 176 PRO 0 177 LEU 0 178 LYS 0 179 LYS 0 180 ASP 0 181 PRO 0 182 SER 0 183 GLN 0 184 SER 0 185 ALA 0 186 TRP 0 187 PHE 0 188 LEU 0 189 THR 0 190 TYR 0 191 ALA 0 192 THR 0 193 TYR 0 194 GLU 0 195 SER 0 196 ALA 0 197 HIS 0 198 ALA 0 199 PHE 0 200 GLU 0 201 SER 0 202 ILE 0 203 TYR 0 204 LYS 0 205 ASN 0 206 VAL 0 207 SER 0 208 GLY 0 209 LEU 0 210 TRP 0 211 ASN 0 212 TYR 0 213 PHE 0 214 ALA 0 215 GLU 0 216 TYR 0 217 TRP 0 218 ARG 0 219 ILE 0 220 THR 0 221 THR 0 222 ASP 0 223 ARG 0 224 PHE 0 225 GLY 0 226 LYS 0 227 LYS 0 228 TYR 0 229 ASN 0 230 VAL 0 231 LEU 0 232 GLY 0 233 TYR 0 234 ASP 0 235 LEU 0 236 ILE 0 237 ASN 0 238 GLU 0 239 PRO 0 240 PRO 0 241 PRO 0 242 GLY 0 243 ASN 0 244 PHE 0 245 TYR 0 246 LEU 0 247 ASN 0 248 PRO 0 249 PHE 0 250 LEU 0 251 LEU 0 252 LEU 0 253 PRO 0 254 ASN 0 255 ILE 0 256 ALA 0 257 GLY 0 258 GLN 0 259 ASN 0 260 LEU 0 261 LEU 0 262 LEU 0 263 PHE 0 264 TYR 0 265 ASP 0 266 TYR 0 267 LEU 0 268 VAL 0 269 ASN 0 270 VAL 0 271 ILE 0 272 ARG 0 273 GLN 0 274 THR 0 275 ASP 0 276 LYS 0 277 ASP 0 278 THR 0 279 LEU 0 280 ILE 0 281 PHE 0 282 TYR 0 283 GLU 0 284 SER 0 285 VAL 0 286 THR 0 287 TYR 0 288 GLY 0 289 ILE 0 290 PHE 0 291 PHE 0 292 PRO 0 293 PHE 0 294 VAL 0 295 ASN 0 296 GLY 0 297 ILE 0 298 PRO 0 299 GLY 0 300 THR 0 301 GLY 0 302 MET 0 303 GLN 0 304 ARG 0 305 VAL 0 306 PRO 0 307 GLY 0 308 LEU 0 309 LEU 0 310 GLN 0 311 ASP 0 312 GLU 0 313 MET 0 314 ALA 0 315 ARG 0 316 LYS 0 317 LYS 0 318 SER 0 319 VAL 0 320 LEU 0 321 SER 0 322 TYR 0 323 HIS 0 324 TYR 0 325 TYR 0 326 CYS 0 327 TRP 0 328 LEU 0 329 LEU 0 330 GLU 0 331 SER 0 332 THR 0 333 PRO 0 334 ALA 0 335 THR 0 336 GLU 0 337 HIS 0 338 MET 0 339 PRO 0 340 SER 0 341 TRP 0 342 LYS 0 343 ARG 0 344 HIS 0 345 LEU 0 346 CYS 0 347 ASP 0 348 GLN 0 349 LEU 0 350 LEU 0 351 LEU 0 352 ASN 0 353 TYR 0 354 ALA 0 355 PHE 0 356 LYS 0 357 ASN 0 358 VAL 0 359 ARG 0 360 SER 0 361 ILE 0 362 VAL 0 363 GLN 0 364 SER 0 365 THR 0 366 GLY 0 367 GLY 0 368 GLY 0 369 ARG 0 370 PHE 0 371 LEU 0 372 THR 0 373 GLU 0 374 PHE 0 375 GLY 0 376 LEU 0 377 CYS 0 378 LEU 0 379 PRO 0 380 ASP 0 381 GLY 0 382 ASN 0 383 PRO 0 384 ASP 0 385 SER 0 386 ILE 0 387 ASN 0 388 THR 0 389 VAL 0 390 GLU 0 391 CYS 0 392 ASN 0 393 ALA 0 394 VAL 0 395 LEU 0 396 ASN 0 397 ALA 0 398 ALA 0 399 ASP 0 400 ARG 0 401 ASN 0 402 PHE 0 403 GLU 0 404 SER 0 405 TRP 0 406 THR 0 407 TYR 0 408 TRP 0 409 ASP 0 410 GLY 0 411 TYR 0 412 GLU 0 413 LEU 0 414 PHE 0 415 SER 0 416 ASN 0 417 LEU 0 418 ASN 0 419 VAL 0 420 GLU 0 421 ASN 0 422 ILE 0 423 SER 0 424 LEU 0 425 LYS 0 426 SER 0 427 PHE 0 428 SER 0 429 ARG 0 430 THR 0 431 TYR 0 432 PRO 0 433 GLN 0 434 SER 0 435 THR 0 436 ALA 0 437 GLY 0 438 GLN 0 439 PRO 0 440 VAL 0 441 GLN 0 442 LEU 0 443 GLU 0 444 PHE 0 445 ASP 0 446 VAL 0 447 ASP 0 448 SER 0 449 GLY 0 450 VAL 0 451 PHE 0 452 TYR 0 453 TYR 0 454 ALA 0 455 PHE 0 456 ILE 0 457 PRO 0 458 THR 0 459 GLN 0 460 LYS 0 461 ASN 0 462 CYS 0 463 THR 0 464 ASN 0 465 VAL 0 466 ASN 0 467 SER 0 468 ALA 0 469 LEU 0 470 LEU 0 471 VAL 0 472 ALA 0 473 GLU 0 474 ILE 0 475 PHE 0 476 ALA 0 477 PRO 0 478 MET 0 479 SER 0 480 ILE 0 481 HIS 0 482 TYR 0 483 PRO 0 484 HIS 0 485 GLY 0 486 MET 0 487 ARG 0 488 THR 0 489 ARG 0 490 PHE 0 491 ILE 0 492 PRO 0 493 GLU 0 494 GLN 0 495 LEU 0 496 SER 0 497 TYR 0 498 LYS 0 499 VAL 0 500 TYR 0 501 GLU 0 502 ASN 0 503 ASN 0 504 THR 0 505 ASN 0 506 LEU 0 507 MET 0 508 PHE 0 509 PHE 0 510 TYR 0 511 ILE 0 512 PRO 0 513 CYS 0 514 ASN 0 515 LEU 0 516 ILE 0 517 ILE 0 518 THR 0 519 ASN 0 520 ILE 0 521 GLU 0 522 LEU 0 523 ILE 0 524 GLU 0 525 ILE 0 526 THR 0 527 ILE 0 528 ILE 0 529 PRO 0 530 LYS 0 531 GLN 0 532 ASN # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -41.171 -46.921 65.721 1.00 39.31 1 A 1 ATOM 2 C CA . MET A 0 1 . -41.181 -48.398 65.638 1.00 39.31 1 A 1 ATOM 3 C C . MET A 0 1 . -39.815 -48.830 65.114 1.00 39.31 1 A 1 ATOM 4 C CB . MET A 0 1 . -42.340 -48.857 64.731 1.00 39.31 1 A 1 ATOM 5 O O . MET A 0 1 . -39.444 -48.403 64.030 1.00 39.31 1 A 1 ATOM 6 C CG . MET A 0 1 . -43.137 -50.037 65.294 1.00 39.31 1 A 1 ATOM 7 S SD . MET A 0 1 . -44.686 -50.263 64.382 1.00 39.31 1 A 1 ATOM 8 C CE . MET A 0 1 . -45.395 -51.706 65.219 1.00 39.31 1 A 1 ATOM 9 N N . ARG A 0 2 . -39.014 -49.539 65.921 1.00 32.69 2 A 1 ATOM 10 C CA . ARG A 0 2 . -37.727 -50.121 65.495 1.00 32.69 2 A 1 ATOM 11 C C . ARG A 0 2 . -37.980 -51.160 64.404 1.00 32.69 2 A 1 ATOM 12 C CB . ARG A 0 2 . -37.069 -50.879 66.672 1.00 32.69 2 A 1 ATOM 13 O O . ARG A 0 2 . -38.909 -51.934 64.581 1.00 32.69 2 A 1 ATOM 14 C CG . ARG A 0 2 . -36.378 -50.014 67.732 1.00 32.69 2 A 1 ATOM 15 C CD . ARG A 0 2 . -35.843 -50.911 68.861 1.00 32.69 2 A 1 ATOM 16 N NE . ARG A 0 2 . -35.105 -50.138 69.880 1.00 32.69 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . -34.651 -51.874 71.324 1.00 32.69 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . -33.914 -49.825 71.798 1.00 32.69 2 A 1 ATOM 19 C CZ . ARG A 0 2 . -34.563 -50.615 70.991 1.00 32.69 2 A 1 ATOM 20 N N . LEU A 0 3 . -37.093 -51.260 63.414 1.00 35.56 3 A 1 ATOM 21 C CA . LEU A 0 3 . -36.626 -52.546 62.887 1.00 35.56 3 A 1 ATOM 22 C C . LEU A 0 3 . -35.224 -52.373 62.280 1.00 35.56 3 A 1 ATOM 23 C CB . LEU A 0 3 . -37.633 -53.177 61.903 1.00 35.56 3 A 1 ATOM 24 O O . LEU A 0 3 . -35.003 -51.656 61.313 1.00 35.56 3 A 1 ATOM 25 C CG . LEU A 0 3 . -38.501 -54.294 62.531 1.00 35.56 3 A 1 ATOM 26 C CD1 . LEU A 0 3 . -39.674 -54.627 61.614 1.00 35.56 3 A 1 ATOM 27 C CD2 . LEU A 0 3 . -37.705 -55.572 62.809 1.00 35.56 3 A 1 ATOM 28 N N . THR A 0 4 . -34.278 -53.022 62.945 1.00 30.40 4 A 1 ATOM 29 C CA . THR A 0 4 . -32.867 -53.234 62.616 1.00 30.40 4 A 1 ATOM 30 C C . THR A 0 4 . -32.695 -54.479 61.741 1.00 30.40 4 A 1 ATOM 31 C CB . THR A 0 4 . -32.132 -53.529 63.940 1.00 30.40 4 A 1 ATOM 32 O O . THR A 0 4 . -33.351 -55.476 62.036 1.00 30.40 4 A 1 ATOM 33 C CG2 . THR A 0 4 . -31.948 -52.289 64.808 1.00 30.40 4 A 1 ATOM 34 O OG1 . THR A 0 4 . -32.897 -54.449 64.703 1.00 30.40 4 A 1 ATOM 35 N N . ARG A 0 5 . -31.760 -54.462 60.776 1.00 34.69 5 A 1 ATOM 36 C CA . ARG A 0 5 . -30.965 -55.596 60.215 1.00 34.69 5 A 1 ATOM 37 C C . ARG A 0 5 . -30.060 -55.001 59.112 1.00 34.69 5 A 1 ATOM 38 C CB . ARG A 0 5 . -31.893 -56.680 59.615 1.00 34.69 5 A 1 ATOM 39 O O . ARG A 0 5 . -30.590 -54.379 58.208 1.00 34.69 5 A 1 ATOM 40 C CG . ARG A 0 5 . -32.103 -57.876 60.566 1.00 34.69 5 A 1 ATOM 41 C CD . ARG A 0 5 . -33.267 -58.760 60.103 1.00 34.69 5 A 1 ATOM 42 N NE . ARG A 0 5 . -33.557 -59.834 61.078 1.00 34.69 5 A 1 ATOM 43 N NH1 . ARG A 0 5 . -34.718 -61.229 59.667 1.00 34.69 5 A 1 ATOM 44 N NH2 . ARG A 0 5 . -34.456 -61.801 61.805 1.00 34.69 5 A 1 ATOM 45 C CZ . ARG A 0 5 . -34.239 -60.944 60.846 1.00 34.69 5 A 1 ATOM 46 N N . SER A 0 6 . -28.736 -54.879 59.246 1.00 29.80 6 A 1 ATOM 47 C CA . SER A 0 6 . -27.639 -55.863 59.386 1.00 29.80 6 A 1 ATOM 48 C C . SER A 0 6 . -27.300 -56.670 58.118 1.00 29.80 6 A 1 ATOM 49 C CB . SER A 0 6 . -27.745 -56.787 60.603 1.00 29.80 6 A 1 ATOM 50 O O . SER A 0 6 . -28.181 -57.268 57.508 1.00 29.80 6 A 1 ATOM 51 O OG . SER A 0 6 . -26.554 -57.546 60.716 1.00 29.80 6 A 1 ATOM 52 N N . SER A 0 7 . -25.980 -56.761 57.874 1.00 33.23 7 A 1 ATOM 53 C CA . SER A 0 7 . -25.179 -57.574 56.929 1.00 33.23 7 A 1 ATOM 54 C C . SER A 0 7 . -24.948 -56.956 55.538 1.00 33.23 7 A 1 ATOM 55 C CB . SER A 0 7 . -25.601 -59.048 56.931 1.00 33.23 7 A 1 ATOM 56 O O . SER A 0 7 . -25.882 -56.739 54.783 1.00 33.23 7 A 1 ATOM 57 O OG . SER A 0 7 . -26.810 -59.269 56.248 1.00 33.23 7 A 1 ATOM 58 N N . LYS A 0 8 . -23.769 -56.365 55.279 1.00 32.64 8 A 1 ATOM 59 C CA . LYS A 0 8 . -22.415 -56.922 55.009 1.00 32.64 8 A 1 ATOM 60 C C . LYS A 0 8 . -22.233 -57.415 53.564 1.00 32.64 8 A 1 ATOM 61 C CB . LYS A 0 8 . -21.836 -57.937 56.025 1.00 32.64 8 A 1 ATOM 62 O O . LYS A 0 8 . -22.644 -58.511 53.219 1.00 32.64 8 A 1 ATOM 63 C CG . LYS A 0 8 . -21.029 -57.275 57.158 1.00 32.64 8 A 1 ATOM 64 C CD . LYS A 0 8 . -20.231 -58.322 57.953 1.00 32.64 8 A 1 ATOM 65 C CE . LYS A 0 8 . -19.349 -57.654 59.017 1.00 32.64 8 A 1 ATOM 66 N NZ . LYS A 0 8 . -18.469 -58.641 59.695 1.00 32.64 8 A 1 ATOM 67 N N . GLN A 0 9 . -21.570 -56.540 52.801 1.00 29.87 9 A 1 ATOM 68 C CA . GLN A 0 9 . -20.475 -56.772 51.849 1.00 29.87 9 A 1 ATOM 69 C C . GLN A 0 9 . -20.412 -58.134 51.148 1.00 29.87 9 A 1 ATOM 70 C CB . GLN A 0 9 . -19.139 -56.490 52.565 1.00 29.87 9 A 1 ATOM 71 O O . GLN A 0 9 . -20.031 -59.138 51.745 1.00 29.87 9 A 1 ATOM 72 C CG . GLN A 0 9 . -18.891 -54.988 52.792 1.00 29.87 9 A 1 ATOM 73 C CD . GLN A 0 9 . -17.579 -54.712 53.524 1.00 29.87 9 A 1 ATOM 74 N NE2 . GLN A 0 9 . -17.016 -53.532 53.392 1.00 29.87 9 A 1 ATOM 75 O OE1 . GLN A 0 9 . -17.071 -55.521 54.279 1.00 29.87 9 A 1 ATOM 76 N N . LEU A 0 10 . -20.648 -58.095 49.837 1.00 32.05 10 A 1 ATOM 77 C CA . LEU A 0 10 . -20.144 -59.064 48.876 1.00 32.05 10 A 1 ATOM 78 C C . LEU A 0 10 . -19.323 -58.300 47.835 1.00 32.05 10 A 1 ATOM 79 C CB . LEU A 0 10 . -21.310 -59.876 48.278 1.00 32.05 10 A 1 ATOM 80 O O . LEU A 0 10 . -19.839 -57.459 47.100 1.00 32.05 10 A 1 ATOM 81 C CG . LEU A 0 10 . -21.306 -61.339 48.769 1.00 32.05 10 A 1 ATOM 82 C CD1 . LEU A 0 10 . -22.719 -61.806 49.112 1.00 32.05 10 A 1 ATOM 83 C CD2 . LEU A 0 10 . -20.728 -62.268 47.700 1.00 32.05 10 A 1 ATOM 84 N N . GLU A 0 11 . -18.024 -58.574 47.864 1.00 28.62 11 A 1 ATOM 85 C CA . GLU A 0 11 . -17.040 -58.230 46.849 1.00 28.62 11 A 1 ATOM 86 C C . GLU A 0 11 . -17.398 -58.944 45.541 1.00 28.62 11 A 1 ATOM 87 C CB . GLU A 0 11 . -15.657 -58.716 47.325 1.00 28.62 11 A 1 ATOM 88 O O . GLU A 0 11 . -17.575 -60.162 45.520 1.00 28.62 11 A 1 ATOM 89 C CG . GLU A 0 11 . -15.137 -57.984 48.574 1.00 28.62 11 A 1 ATOM 90 C CD . GLU A 0 11 . -13.860 -58.614 49.160 1.00 28.62 11 A 1 ATOM 91 O OE1 . GLU A 0 11 . -13.089 -57.855 49.787 1.00 28.62 11 A 1 ATOM 92 O OE2 . GLU A 0 11 . -13.694 -59.848 49.031 1.00 28.62 11 A 1 ATOM 93 N N . LEU A 0 12 . -17.467 -58.198 44.441 1.00 35.06 12 A 1 ATOM 94 C CA . LEU A 0 12 . -17.388 -58.754 43.096 1.00 35.06 12 A 1 ATOM 95 C C . LEU A 0 12 . -16.299 -58.000 42.341 1.00 35.06 12 A 1 ATOM 96 C CB . LEU A 0 12 . -18.760 -58.747 42.397 1.00 35.06 12 A 1 ATOM 97 O O . LEU A 0 12 . -16.450 -56.841 41.958 1.00 35.06 12 A 1 ATOM 98 C CG . LEU A 0 12 . -19.584 -60.018 42.693 1.00 35.06 12 A 1 ATOM 99 C CD1 . LEU A 0 12 . -21.041 -59.805 42.280 1.00 35.06 12 A 1 ATOM 100 C CD2 . LEU A 0 12 . -19.060 -61.240 41.928 1.00 35.06 12 A 1 ATOM 101 N N . PHE A 0 13 . -15.180 -58.703 42.192 1.00 30.08 13 A 1 ATOM 102 C CA . PHE A 0 13 . -14.077 -58.404 41.298 1.00 30.08 13 A 1 ATOM 103 C C . PHE A 0 13 . -14.572 -58.279 39.853 1.00 30.08 13 A 1 ATOM 104 C CB . PHE A 0 13 . -13.064 -59.557 41.395 1.00 30.08 13 A 1 ATOM 105 O O . PHE A 0 13 . -15.286 -59.146 39.351 1.00 30.08 13 A 1 ATOM 106 C CG . PHE A 0 13 . -12.082 -59.455 42.544 1.00 30.08 13 A 1 ATOM 107 C CD1 . PHE A 0 13 . -10.778 -58.990 42.287 1.00 30.08 13 A 1 ATOM 108 C CD2 . PHE A 0 13 . -12.443 -59.831 43.854 1.00 30.08 13 A 1 ATOM 109 C CE1 . PHE A 0 13 . -9.842 -58.896 43.329 1.00 30.08 13 A 1 ATOM 110 C CE2 . PHE A 0 13 . -11.506 -59.731 44.899 1.00 30.08 13 A 1 ATOM 111 C CZ . PHE A 0 13 . -10.206 -59.265 44.636 1.00 30.08 13 A 1 ATOM 112 N N . GLY A 0 14 . -14.122 -57.228 39.175 1.00 31.58 14 A 1 ATOM 113 C CA . GLY A 0 14 . -14.250 -57.049 37.736 1.00 31.58 14 A 1 ATOM 114 C C . GLY A 0 14 . -13.043 -56.280 37.217 1.00 31.58 14 A 1 ATOM 115 O O . GLY A 0 14 . -13.067 -55.055 37.147 1.00 31.58 14 A 1 ATOM 116 N N . ASP A 0 15 . -11.980 -57.014 36.894 1.00 31.28 15 A 1 ATOM 117 C CA . ASP A 0 15 . -10.804 -56.532 36.172 1.00 31.28 15 A 1 ATOM 118 C C . ASP A 0 15 . -11.207 -55.928 34.816 1.00 31.28 15 A 1 ATOM 119 C CB . ASP A 0 15 . -9.852 -57.721 35.905 1.00 31.28 15 A 1 ATOM 120 O O . ASP A 0 15 . -11.624 -56.645 33.905 1.00 31.28 15 A 1 ATOM 121 C CG . ASP A 0 15 . -8.801 -57.960 36.985 1.00 31.28 15 A 1 ATOM 122 O OD1 . ASP A 0 15 . -8.247 -56.950 37.471 1.00 31.28 15 A 1 ATOM 123 O OD2 . ASP A 0 15 . -8.504 -59.146 37.240 1.00 31.28 15 A 1 ATOM 124 N N . SER A 0 16 . -10.991 -54.625 34.619 1.00 39.12 16 A 1 ATOM 125 C CA . SER A 0 16 . -10.847 -54.064 33.272 1.00 39.12 16 A 1 ATOM 126 C C . SER A 0 16 . -9.622 -53.155 33.191 1.00 39.12 16 A 1 ATOM 127 C CB . SER A 0 16 . -12.143 -53.451 32.720 1.00 39.12 16 A 1 ATOM 128 O O . SER A 0 16 . -9.680 -51.948 33.405 1.00 39.12 16 A 1 ATOM 129 O OG . SER A 0 16 . -12.341 -52.110 33.107 1.00 39.12 16 A 1 ATOM 130 N N . LYS A 0 17 . -8.494 -53.806 32.897 1.00 39.58 17 A 1 ATOM 131 C CA . LYS A 0 17 . -7.344 -53.341 32.109 1.00 39.58 17 A 1 ATOM 132 C C . LYS A 0 17 . -7.110 -51.824 32.064 1.00 39.58 17 A 1 ATOM 133 C CB . LYS A 0 17 . -7.458 -53.928 30.690 1.00 39.58 17 A 1 ATOM 134 O O . LYS A 0 17 . -7.666 -51.104 31.237 1.00 39.58 17 A 1 ATOM 135 C CG . LYS A 0 17 . -7.263 -55.453 30.697 1.00 39.58 17 A 1 ATOM 136 C CD . LYS A 0 17 . -7.362 -56.043 29.287 1.00 39.58 17 A 1 ATOM 137 C CE . LYS A 0 17 . -7.104 -57.553 29.350 1.00 39.58 17 A 1 ATOM 138 N NZ . LYS A 0 17 . -7.252 -58.195 28.021 1.00 39.58 17 A 1 ATOM 139 N N . ASN A 0 18 . -6.135 -51.412 32.875 1.00 40.48 18 A 1 ATOM 140 C CA . ASN A 0 18 . -5.300 -50.225 32.709 1.00 40.48 18 A 1 ATOM 141 C C . ASN A 0 18 . -5.009 -49.931 31.229 1.00 40.48 18 A 1 ATOM 142 C CB . ASN A 0 18 . -3.961 -50.492 33.436 1.00 40.48 18 A 1 ATOM 143 O O . ASN A 0 18 . -4.152 -50.571 30.618 1.00 40.48 18 A 1 ATOM 144 C CG . ASN A 0 18 . -4.050 -50.391 34.944 1.00 40.48 18 A 1 ATOM 145 N ND2 . ASN A 0 18 . -3.219 -51.101 35.668 1.00 40.48 18 A 1 ATOM 146 O OD1 . ASN A 0 18 . -4.851 -49.659 35.486 1.00 40.48 18 A 1 ATOM 147 N N . THR A 0 19 . -5.677 -48.928 30.665 1.00 41.14 19 A 1 ATOM 148 C CA . THR A 0 19 . -5.166 -48.263 29.465 1.00 41.14 19 A 1 ATOM 149 C C . THR A 0 19 . -4.161 -47.222 29.962 1.00 41.14 19 A 1 ATOM 150 C CB . THR A 0 19 . -6.283 -47.619 28.636 1.00 41.14 19 A 1 ATOM 151 O O . THR A 0 19 . -4.561 -46.340 30.724 1.00 41.14 19 A 1 ATOM 152 C CG2 . THR A 0 19 . -5.810 -47.355 27.205 1.00 41.14 19 A 1 ATOM 153 O OG1 . THR A 0 19 . -7.378 -48.497 28.527 1.00 41.14 19 A 1 ATOM 154 N N . PRO A 0 20 . -2.858 -47.320 29.641 1.00 43.29 20 A 1 ATOM 155 C CA . PRO A 0 20 . -1.866 -46.419 30.212 1.00 43.29 20 A 1 ATOM 156 C C . PRO A 0 20 . -2.166 -44.978 29.799 1.00 43.29 20 A 1 ATOM 157 C CB . PRO A 0 20 . -0.500 -46.898 29.705 1.00 43.29 20 A 1 ATOM 158 O O . PRO A 0 20 . -2.358 -44.692 28.619 1.00 43.29 20 A 1 ATOM 159 C CG . PRO A 0 20 . -0.758 -48.334 29.253 1.00 43.29 20 A 1 ATOM 160 C CD . PRO A 0 20 . -2.215 -48.315 28.804 1.00 43.29 20 A 1 ATOM 161 N N . VAL A 0 21 . -2.156 -44.066 30.772 1.00 55.97 21 A 1 ATOM 162 C CA . VAL A 0 21 . -2.413 -42.618 30.635 1.00 55.97 21 A 1 ATOM 163 C C . VAL A 0 21 . -1.629 -41.970 29.473 1.00 55.97 21 A 1 ATOM 164 C CB . VAL A 0 21 . -2.089 -41.958 31.996 1.00 55.97 21 A 1 ATOM 165 O O . VAL A 0 21 . -2.090 -41.005 28.864 1.00 55.97 21 A 1 ATOM 166 C CG1 . VAL A 0 21 . -2.237 -40.436 31.996 1.00 55.97 21 A 1 ATOM 167 C CG2 . VAL A 0 21 . -3.009 -42.505 33.102 1.00 55.97 21 A 1 ATOM 168 N N . ASN A 0 22 . -0.496 -42.557 29.075 1.00 50.51 22 A 1 ATOM 169 C CA . ASN A 0 22 . 0.294 -42.129 27.919 1.00 50.51 22 A 1 ATOM 170 C C . ASN A 0 22 . -0.433 -42.220 26.565 1.00 50.51 22 A 1 ATOM 171 C CB . ASN A 0 22 . 1.610 -42.933 27.895 1.00 50.51 22 A 1 ATOM 172 O O . ASN A 0 22 . -0.136 -41.421 25.676 1.00 50.51 22 A 1 ATOM 173 C CG . ASN A 0 22 . 2.677 -42.339 28.798 1.00 50.51 22 A 1 ATOM 174 N ND2 . ASN A 0 22 . 3.760 -43.043 29.025 1.00 50.51 22 A 1 ATOM 175 O OD1 . ASN A 0 22 . 2.571 -41.234 29.292 1.00 50.51 22 A 1 ATOM 176 N N . THR A 0 23 . -1.380 -43.143 26.375 1.00 52.83 23 A 1 ATOM 177 C CA . THR A 0 23 . -2.113 -43.261 25.101 1.00 52.83 23 A 1 ATOM 178 C C . THR A 0 23 . -3.158 -42.151 24.957 1.00 52.83 23 A 1 ATOM 179 C CB . THR A 0 23 . -2.773 -44.642 24.938 1.00 52.83 23 A 1 ATOM 180 O O . THR A 0 23 . -3.289 -41.565 23.884 1.00 52.83 23 A 1 ATOM 181 C CG2 . THR A 0 23 . -2.905 -45.010 23.460 1.00 52.83 23 A 1 ATOM 182 O OG1 . THR A 0 23 . -1.997 -45.653 25.542 1.00 52.83 23 A 1 ATOM 183 N N . LEU A 0 24 . -3.836 -41.800 26.056 1.00 51.44 24 A 1 ATOM 184 C CA . LEU A 0 24 . -4.792 -40.686 26.119 1.00 51.44 24 A 1 ATOM 185 C C . LEU A 0 24 . -4.099 -39.334 25.899 1.00 51.44 24 A 1 ATOM 186 C CB . LEU A 0 24 . -5.527 -40.738 27.473 1.00 51.44 24 A 1 ATOM 187 O O . LEU A 0 24 . -4.584 -38.523 25.113 1.00 51.44 24 A 1 ATOM 188 C CG . LEU A 0 24 . -6.761 -41.662 27.435 1.00 51.44 24 A 1 ATOM 189 C CD1 . LEU A 0 24 . -7.001 -42.311 28.797 1.00 51.44 24 A 1 ATOM 190 C CD2 . LEU A 0 24 . -8.013 -40.875 27.042 1.00 51.44 24 A 1 ATOM 191 N N . LEU A 0 25 . -2.921 -39.130 26.501 1.00 53.90 25 A 1 ATOM 192 C CA . LEU A 0 25 . -2.121 -37.920 26.286 1.00 53.90 25 A 1 ATOM 193 C C . LEU A 0 25 . -1.672 -37.786 24.821 1.00 53.90 25 A 1 ATOM 194 C CB . LEU A 0 25 . -0.932 -37.911 27.263 1.00 53.90 25 A 1 ATOM 195 O O . LEU A 0 25 . -1.829 -36.718 24.228 1.00 53.90 25 A 1 ATOM 196 C CG . LEU A 0 25 . -1.335 -37.444 28.677 1.00 53.90 25 A 1 ATOM 197 C CD1 . LEU A 0 25 . -0.322 -37.943 29.704 1.00 53.90 25 A 1 ATOM 198 C CD2 . LEU A 0 25 . -1.381 -35.916 28.766 1.00 53.90 25 A 1 ATOM 199 N N . ARG A 0 26 . -1.188 -38.862 24.184 1.00 50.00 26 A 1 ATOM 200 C CA . ARG A 0 26 . -0.798 -38.821 22.760 1.00 50.00 26 A 1 ATOM 201 C C . ARG A 0 26 . -1.971 -38.496 21.830 1.00 50.00 26 A 1 ATOM 202 C CB . ARG A 0 26 . -0.118 -40.132 22.344 1.00 50.00 26 A 1 ATOM 203 O O . ARG A 0 26 . -1.791 -37.710 20.905 1.00 50.00 26 A 1 ATOM 204 C CG . ARG A 0 26 . 1.339 -40.189 22.824 1.00 50.00 26 A 1 ATOM 205 C CD . ARG A 0 26 . 2.011 -41.463 22.303 1.00 50.00 26 A 1 ATOM 206 N NE . ARG A 0 26 . 3.425 -41.540 22.718 1.00 50.00 26 A 1 ATOM 207 N NH1 . ARG A 0 26 . 4.076 -43.204 21.272 1.00 50.00 26 A 1 ATOM 208 N NH2 . ARG A 0 26 . 5.566 -42.319 22.676 1.00 50.00 26 A 1 ATOM 209 C CZ . ARG A 0 26 . 4.344 -42.351 22.222 1.00 50.00 26 A 1 ATOM 210 N N . LEU A 0 27 . -3.162 -39.035 22.096 1.00 52.95 27 A 1 ATOM 211 C CA . LEU A 0 27 . -4.371 -38.729 21.322 1.00 52.95 27 A 1 ATOM 212 C C . LEU A 0 27 . -4.792 -37.259 21.468 1.00 52.95 27 A 1 ATOM 213 C CB . LEU A 0 27 . -5.495 -39.692 21.742 1.00 52.95 27 A 1 ATOM 214 O O . LEU A 0 27 . -5.121 -36.629 20.467 1.00 52.95 27 A 1 ATOM 215 C CG . LEU A 0 27 . -5.343 -41.092 21.115 1.00 52.95 27 A 1 ATOM 216 C CD1 . LEU A 0 27 . -6.108 -42.132 21.931 1.00 52.95 27 A 1 ATOM 217 C CD2 . LEU A 0 27 . -5.884 -41.119 19.682 1.00 52.95 27 A 1 ATOM 218 N N . SER A 0 28 . -4.701 -36.678 22.671 1.00 52.15 28 A 1 ATOM 219 C CA . SER A 0 28 . -4.992 -35.249 22.872 1.00 52.15 28 A 1 ATOM 220 C C . SER A 0 28 . -4.011 -34.322 22.143 1.00 52.15 28 A 1 ATOM 221 C CB . SER A 0 28 . -5.078 -34.895 24.360 1.00 52.15 28 A 1 ATOM 222 O O . SER A 0 28 . -4.441 -33.337 21.546 1.00 52.15 28 A 1 ATOM 223 O OG . SER A 0 28 . -3.992 -35.371 25.131 1.00 52.15 28 A 1 ATOM 224 N N . TRP A 0 29 . -2.716 -34.658 22.103 1.00 43.17 29 A 1 ATOM 225 C CA . TRP A 0 29 . -1.724 -33.879 21.351 1.00 43.17 29 A 1 ATOM 226 C C . TRP A 0 29 . -1.953 -33.951 19.838 1.00 43.17 29 A 1 ATOM 227 C CB . TRP A 0 29 . -0.309 -34.332 21.727 1.00 43.17 29 A 1 ATOM 228 O O . TRP A 0 29 . -1.897 -32.922 19.168 1.00 43.17 29 A 1 ATOM 229 C CG . TRP A 0 29 . 0.220 -33.690 22.972 1.00 43.17 29 A 1 ATOM 230 C CD1 . TRP A 0 29 . 0.215 -34.215 24.218 1.00 43.17 29 A 1 ATOM 231 C CD2 . TRP A 0 29 . 0.836 -32.373 23.107 1.00 43.17 29 A 1 ATOM 232 C CE2 . TRP A 0 29 . 1.167 -32.166 24.480 1.00 43.17 29 A 1 ATOM 233 C CE3 . TRP A 0 29 . 1.154 -31.335 22.204 1.00 43.17 29 A 1 ATOM 234 N NE1 . TRP A 0 29 . 0.753 -33.315 25.113 1.00 43.17 29 A 1 ATOM 235 C CH2 . TRP A 0 29 . 2.094 -29.986 24.014 1.00 43.17 29 A 1 ATOM 236 C CZ2 . TRP A 0 29 . 1.783 -30.996 24.939 1.00 43.17 29 A 1 ATOM 237 C CZ3 . TRP A 0 29 . 1.781 -30.156 22.653 1.00 43.17 29 A 1 ATOM 238 N N . ILE A 0 30 . -2.277 -35.136 19.308 1.00 55.50 30 A 1 ATOM 239 C CA . ILE A 0 30 . -2.619 -35.311 17.889 1.00 55.50 30 A 1 ATOM 240 C C . ILE A 0 30 . -3.890 -34.523 17.544 1.00 55.50 30 A 1 ATOM 241 C CB . ILE A 0 30 . -2.734 -36.816 17.546 1.00 55.50 30 A 1 ATOM 242 O O . ILE A 0 30 . -3.926 -33.861 16.514 1.00 55.50 30 A 1 ATOM 243 C CG1 . ILE A 0 30 . -1.349 -37.497 17.649 1.00 55.50 30 A 1 ATOM 244 C CG2 . ILE A 0 30 . -3.307 -37.027 16.133 1.00 55.50 30 A 1 ATOM 245 C CD1 . ILE A 0 30 . -1.416 -39.030 17.673 1.00 55.50 30 A 1 ATOM 246 N N . MET A 0 31 . -4.903 -34.517 18.416 1.00 45.04 31 A 1 ATOM 247 C CA . MET A 0 31 . -6.154 -33.792 18.170 1.00 45.04 31 A 1 ATOM 248 C C . MET A 0 31 . -5.974 -32.264 18.202 1.00 45.04 31 A 1 ATOM 249 C CB . MET A 0 31 . -7.215 -34.269 19.172 1.00 45.04 31 A 1 ATOM 250 O O . MET A 0 31 . -6.563 -31.573 17.377 1.00 45.04 31 A 1 ATOM 251 C CG . MET A 0 31 . -8.632 -34.103 18.620 1.00 45.04 31 A 1 ATOM 252 S SD . MET A 0 31 . -9.923 -34.662 19.764 1.00 45.04 31 A 1 ATOM 253 C CE . MET A 0 31 . -10.026 -33.209 20.840 1.00 45.04 31 A 1 ATOM 254 N N . ILE A 0 32 . -5.123 -31.730 19.090 1.00 51.95 32 A 1 ATOM 255 C CA . ILE A 0 32 . -4.784 -30.293 19.138 1.00 51.95 32 A 1 ATOM 256 C C . ILE A 0 32 . -3.972 -29.871 17.904 1.00 51.95 32 A 1 ATOM 257 C CB . ILE A 0 32 . -4.041 -29.961 20.456 1.00 51.95 32 A 1 ATOM 258 O O . ILE A 0 32 . -4.200 -28.790 17.358 1.00 51.95 32 A 1 ATOM 259 C CG1 . ILE A 0 32 . -4.993 -30.119 21.665 1.00 51.95 32 A 1 ATOM 260 C CG2 . ILE A 0 32 . -3.461 -28.530 20.444 1.00 51.95 32 A 1 ATOM 261 C CD1 . ILE A 0 32 . -4.267 -30.168 23.017 1.00 51.95 32 A 1 ATOM 262 N N . LEU A 0 33 . -3.047 -30.718 17.439 1.00 45.63 33 A 1 ATOM 263 C CA . LEU A 0 33 . -2.311 -30.486 16.192 1.00 45.63 33 A 1 ATOM 264 C C . LEU A 0 33 . -3.239 -30.547 14.974 1.00 45.63 33 A 1 ATOM 265 C CB . LEU A 0 33 . -1.135 -31.478 16.089 1.00 45.63 33 A 1 ATOM 266 O O . LEU A 0 33 . -3.187 -29.644 14.147 1.00 45.63 33 A 1 ATOM 267 C CG . LEU A 0 33 . 0.203 -30.836 16.510 1.00 45.63 33 A 1 ATOM 268 C CD1 . LEU A 0 33 . 1.043 -31.785 17.362 1.00 45.63 33 A 1 ATOM 269 C CD2 . LEU A 0 33 . 1.018 -30.440 15.277 1.00 45.63 33 A 1 ATOM 270 N N . LEU A 0 34 . -4.140 -31.530 14.900 1.00 42.90 34 A 1 ATOM 271 C CA . LEU A 0 34 . -5.130 -31.631 13.823 1.00 42.90 34 A 1 ATOM 272 C C . LEU A 0 34 . -6.076 -30.424 13.809 1.00 42.90 34 A 1 ATOM 273 C CB . LEU A 0 34 . -5.906 -32.954 13.951 1.00 42.90 34 A 1 ATOM 274 O O . LEU A 0 34 . -6.290 -29.846 12.751 1.00 42.90 34 A 1 ATOM 275 C CG . LEU A 0 34 . -5.100 -34.197 13.529 1.00 42.90 34 A 1 ATOM 276 C CD1 . LEU A 0 34 . -5.816 -35.459 14.012 1.00 42.90 34 A 1 ATOM 277 C CD2 . LEU A 0 34 . -4.946 -34.301 12.011 1.00 42.90 34 A 1 ATOM 278 N N . LEU A 0 35 . -6.574 -29.975 14.967 1.00 41.61 35 A 1 ATOM 279 C CA . LEU A 0 35 . -7.407 -28.769 15.062 1.00 41.61 35 A 1 ATOM 280 C C . LEU A 0 35 . -6.674 -27.513 14.572 1.00 41.61 35 A 1 ATOM 281 C CB . LEU A 0 35 . -7.914 -28.599 16.508 1.00 41.61 35 A 1 ATOM 282 O O . LEU A 0 35 . -7.292 -26.696 13.900 1.00 41.61 35 A 1 ATOM 283 C CG . LEU A 0 35 . -9.258 -29.317 16.741 1.00 41.61 35 A 1 ATOM 284 C CD1 . LEU A 0 35 . -9.428 -29.706 18.209 1.00 41.61 35 A 1 ATOM 285 C CD2 . LEU A 0 35 . -10.429 -28.409 16.354 1.00 41.61 35 A 1 ATOM 286 N N . LYS A 0 36 . -5.368 -27.366 14.840 1.00 39.46 36 A 1 ATOM 287 C CA . LYS A 0 36 . -4.572 -26.247 14.304 1.00 39.46 36 A 1 ATOM 288 C C . LYS A 0 36 . -4.315 -26.359 12.798 1.00 39.46 36 A 1 ATOM 289 C CB . LYS A 0 36 . -3.249 -26.104 15.070 1.00 39.46 36 A 1 ATOM 290 O O . LYS A 0 36 . -4.328 -25.335 12.123 1.00 39.46 36 A 1 ATOM 291 C CG . LYS A 0 36 . -3.452 -25.437 16.437 1.00 39.46 36 A 1 ATOM 292 C CD . LYS A 0 36 . -2.101 -25.193 17.119 1.00 39.46 36 A 1 ATOM 293 C CE . LYS A 0 36 . -2.308 -24.452 18.443 1.00 39.46 36 A 1 ATOM 294 N NZ . LYS A 0 36 . -1.013 -24.075 19.062 1.00 39.46 36 A 1 ATOM 295 N N . VAL A 0 37 . -4.108 -27.570 12.275 1.00 39.69 37 A 1 ATOM 296 C CA . VAL A 0 37 . -3.881 -27.808 10.838 1.00 39.69 37 A 1 ATOM 297 C C . VAL A 0 37 . -5.161 -27.552 10.033 1.00 39.69 37 A 1 ATOM 298 C CB . VAL A 0 37 . -3.291 -29.214 10.599 1.00 39.69 37 A 1 ATOM 299 O O . VAL A 0 37 . -5.117 -26.801 9.063 1.00 39.69 37 A 1 ATOM 300 C CG1 . VAL A 0 37 . -3.180 -29.567 9.112 1.00 39.69 37 A 1 ATOM 301 C CG2 . VAL A 0 37 . -1.869 -29.311 11.178 1.00 39.69 37 A 1 ATOM 302 N N . PHE A 0 38 . -6.320 -28.040 10.492 1.00 36.37 38 A 1 ATOM 303 C CA . PHE A 0 38 . -7.604 -27.775 9.827 1.00 36.37 38 A 1 ATOM 304 C C . PHE A 0 38 . -8.035 -26.300 9.908 1.00 36.37 38 A 1 ATOM 305 C CB . PHE A 0 38 . -8.693 -28.706 10.389 1.00 36.37 38 A 1 ATOM 306 O O . PHE A 0 38 . -8.666 -25.804 8.978 1.00 36.37 38 A 1 ATOM 307 C CG . PHE A 0 38 . -8.606 -30.139 9.889 1.00 36.37 38 A 1 ATOM 308 C CD1 . PHE A 0 38 . -8.849 -30.418 8.531 1.00 36.37 38 A 1 ATOM 309 C CD2 . PHE A 0 38 . -8.298 -31.197 10.765 1.00 36.37 38 A 1 ATOM 310 C CE1 . PHE A 0 38 . -8.756 -31.736 8.050 1.00 36.37 38 A 1 ATOM 311 C CE2 . PHE A 0 38 . -8.187 -32.513 10.282 1.00 36.37 38 A 1 ATOM 312 C CZ . PHE A 0 38 . -8.413 -32.783 8.922 1.00 36.37 38 A 1 ATOM 313 N N . TYR A 0 39 . -7.677 -25.566 10.972 1.00 40.86 39 A 1 ATOM 314 C CA . TYR A 0 39 . -7.993 -24.131 11.067 1.00 40.86 39 A 1 ATOM 315 C C . TYR A 0 39 . -7.137 -23.254 10.140 1.00 40.86 39 A 1 ATOM 316 C CB . TYR A 0 39 . -7.885 -23.635 12.518 1.00 40.86 39 A 1 ATOM 317 O O . TYR A 0 39 . -7.591 -22.184 9.737 1.00 40.86 39 A 1 ATOM 318 C CG . TYR A 0 39 . -9.125 -22.915 13.009 1.00 40.86 39 A 1 ATOM 319 C CD1 . TYR A 0 39 . -9.238 -21.520 12.862 1.00 40.86 39 A 1 ATOM 320 C CD2 . TYR A 0 39 . -10.171 -23.650 13.600 1.00 40.86 39 A 1 ATOM 321 C CE1 . TYR A 0 39 . -10.392 -20.853 13.321 1.00 40.86 39 A 1 ATOM 322 C CE2 . TYR A 0 39 . -11.326 -22.987 14.058 1.00 40.86 39 A 1 ATOM 323 O OH . TYR A 0 39 . -12.556 -20.958 14.366 1.00 40.86 39 A 1 ATOM 324 C CZ . TYR A 0 39 . -11.437 -21.588 13.921 1.00 40.86 39 A 1 ATOM 325 N N . LEU A 0 40 . -5.910 -23.677 9.805 1.00 40.66 40 A 1 ATOM 326 C CA . LEU A 0 40 . -5.069 -22.965 8.835 1.00 40.66 40 A 1 ATOM 327 C C . LEU A 0 40 . -5.468 -23.278 7.387 1.00 40.66 40 A 1 ATOM 328 C CB . LEU A 0 40 . -3.570 -23.251 9.066 1.00 40.66 40 A 1 ATOM 329 O O . LEU A 0 40 . -5.508 -22.358 6.576 1.00 40.66 40 A 1 ATOM 330 C CG . LEU A 0 40 . -2.825 -22.095 9.762 1.00 40.66 40 A 1 ATOM 331 C CD1 . LEU A 0 40 . -2.883 -22.217 11.286 1.00 40.66 40 A 1 ATOM 332 C CD2 . LEU A 0 40 . -1.356 -22.077 9.340 1.00 40.66 40 A 1 ATOM 333 N N . GLU A 0 41 . -5.795 -24.535 7.064 1.00 41.10 41 A 1 ATOM 334 C CA . GLU A 0 41 . -6.208 -24.927 5.703 1.00 41.10 41 A 1 ATOM 335 C C . GLU A 0 41 . -7.582 -24.366 5.297 1.00 41.10 41 A 1 ATOM 336 C CB . GLU A 0 41 . -6.189 -26.460 5.554 1.00 41.10 41 A 1 ATOM 337 O O . GLU A 0 41 . -7.848 -24.201 4.110 1.00 41.10 41 A 1 ATOM 338 C CG . GLU A 0 41 . -4.762 -27.007 5.379 1.00 41.10 41 A 1 ATOM 339 C CD . GLU A 0 41 . -4.712 -28.525 5.124 1.00 41.10 41 A 1 ATOM 340 O OE1 . GLU A 0 41 . -3.652 -28.989 4.643 1.00 41.10 41 A 1 ATOM 341 O OE2 . GLU A 0 41 . -5.706 -29.224 5.432 1.00 41.10 41 A 1 ATOM 342 N N . ALA A 0 42 . -8.447 -24.018 6.256 1.00 51.26 42 A 1 ATOM 343 C CA . ALA A 0 42 . -9.777 -23.478 5.966 1.00 51.26 42 A 1 ATOM 344 C C . ALA A 0 42 . -9.810 -21.966 5.655 1.00 51.26 42 A 1 ATOM 345 C CB . ALA A 0 42 . -10.705 -23.841 7.130 1.00 51.26 42 A 1 ATOM 346 O O . ALA A 0 42 . -10.854 -21.460 5.241 1.00 51.26 42 A 1 ATOM 347 N N . ARG A 0 43 . -8.714 -21.215 5.848 1.00 69.87 43 A 1 ATOM 348 C CA . ARG A 0 43 . -8.692 -19.774 5.540 1.00 69.87 43 A 1 ATOM 349 C C . ARG A 0 43 . -8.436 -19.549 4.052 1.00 69.87 43 A 1 ATOM 350 C CB . ARG A 0 43 . -7.686 -19.022 6.424 1.00 69.87 43 A 1 ATOM 351 O O . ARG A 0 43 . -7.292 -19.509 3.608 1.00 69.87 43 A 1 ATOM 352 C CG . ARG A 0 43 . -8.278 -18.744 7.811 1.00 69.87 43 A 1 ATOM 353 C CD . ARG A 0 43 . -7.326 -17.868 8.629 1.00 69.87 43 A 1 ATOM 354 N NE . ARG A 0 43 . -7.983 -17.360 9.849 1.00 69.87 43 A 1 ATOM 355 N NH1 . ARG A 0 43 . -6.082 -16.946 11.063 1.00 69.87 43 A 1 ATOM 356 N NH2 . ARG A 0 43 . -8.083 -16.414 11.915 1.00 69.87 43 A 1 ATOM 357 C CZ . ARG A 0 43 . -7.381 -16.915 10.935 1.00 69.87 43 A 1 ATOM 358 N N . GLY A 0 44 . -9.514 -19.365 3.291 1.00 85.10 44 A 1 ATOM 359 C CA . GLY A 0 44 . -9.418 -18.872 1.918 1.00 85.10 44 A 1 ATOM 360 C C . GLY A 0 44 . -8.792 -17.472 1.860 1.00 85.10 44 A 1 ATOM 361 O O . GLY A 0 44 . -8.830 -16.727 2.845 1.00 85.10 44 A 1 ATOM 362 N N . LYS A 0 45 . -8.211 -17.129 0.704 1.00 94.59 45 A 1 ATOM 363 C CA . LYS A 0 45 . -7.596 -15.820 0.437 1.00 94.59 45 A 1 ATOM 364 C C . LYS A 0 45 . -8.615 -14.688 0.595 1.00 94.59 45 A 1 ATOM 365 C CB . LYS A 0 45 . -6.999 -15.795 -0.983 1.00 94.59 45 A 1 ATOM 366 O O . LYS A 0 45 . -9.799 -14.864 0.314 1.00 94.59 45 A 1 ATOM 367 C CG . LYS A 0 45 . -5.777 -16.708 -1.172 1.00 94.59 45 A 1 ATOM 368 C CD . LYS A 0 45 . -4.494 -16.144 -0.541 1.00 94.59 45 A 1 ATOM 369 C CE . LYS A 0 45 . -3.316 -17.049 -0.916 1.00 94.59 45 A 1 ATOM 370 N NZ . LYS A 0 45 . -2.009 -16.400 -0.676 1.00 94.59 45 A 1 ATOM 371 N N . VAL A 0 46 . -8.128 -13.523 1.016 1.00 97.50 46 A 1 ATOM 372 C CA . VAL A 0 46 . -8.903 -12.278 0.980 1.00 97.50 46 A 1 ATOM 373 C C . VAL A 0 46 . -9.143 -11.896 -0.479 1.00 97.50 46 A 1 ATOM 374 C CB . VAL A 0 46 . -8.180 -11.158 1.749 1.00 97.50 46 A 1 ATOM 375 O O . VAL A 0 46 . -8.241 -11.990 -1.309 1.00 97.50 46 A 1 ATOM 376 C CG1 . VAL A 0 46 . -8.888 -9.803 1.651 1.00 97.50 46 A 1 ATOM 377 C CG2 . VAL A 0 46 . -8.073 -11.513 3.240 1.00 97.50 46 A 1 ATOM 378 N N . THR A 0 47 . -10.361 -11.469 -0.780 1.00 97.58 47 A 1 ATOM 379 C CA . THR A 0 47 . -10.788 -10.988 -2.099 1.00 97.58 47 A 1 ATOM 380 C C . THR A 0 47 . -11.282 -9.552 -1.992 1.00 97.58 47 A 1 ATOM 381 C CB . THR A 0 47 . -11.870 -11.896 -2.702 1.00 97.58 47 A 1 ATOM 382 O O . THR A 0 47 . -11.338 -8.997 -0.896 1.00 97.58 47 A 1 ATOM 383 C CG2 . THR A 0 47 . -11.371 -13.324 -2.911 1.00 97.58 47 A 1 ATOM 384 O OG1 . THR A 0 47 . -13.013 -11.956 -1.881 1.00 97.58 47 A 1 ATOM 385 N N . ILE A 0 48 . -11.626 -8.945 -3.123 1.00 98.21 48 A 1 ATOM 386 C CA . ILE A 0 48 . -12.275 -7.640 -3.167 1.00 98.21 48 A 1 ATOM 387 C C . ILE A 0 48 . -13.747 -7.803 -3.541 1.00 98.21 48 A 1 ATOM 388 C CB . ILE A 0 48 . -11.527 -6.688 -4.115 1.00 98.21 48 A 1 ATOM 389 O O . ILE A 0 48 . -14.079 -8.504 -4.501 1.00 98.21 48 A 1 ATOM 390 C CG1 . ILE A 0 48 . -10.024 -6.540 -3.788 1.00 98.21 48 A 1 ATOM 391 C CG2 . ILE A 0 48 . -12.223 -5.328 -4.115 1.00 98.21 48 A 1 ATOM 392 C CD1 . ILE A 0 48 . -9.714 -6.060 -2.364 1.00 98.21 48 A 1 ATOM 393 N N . ASP A 0 49 . -14.619 -7.132 -2.796 1.00 95.31 49 A 1 ATOM 394 C CA . ASP A 0 49 . -16.013 -6.937 -3.172 1.00 95.31 49 A 1 ATOM 395 C C . ASP A 0 49 . -16.104 -5.978 -4.367 1.00 95.31 49 A 1 ATOM 396 C CB . ASP A 0 49 . -16.782 -6.409 -1.965 1.00 95.31 49 A 1 ATOM 397 O O . ASP A 0 49 . -15.664 -4.834 -4.290 1.00 95.31 49 A 1 ATOM 398 C CG . ASP A 0 49 . -18.257 -6.244 -2.305 1.00 95.31 49 A 1 ATOM 399 O OD1 . ASP A 0 49 . -18.637 -5.100 -2.643 1.00 95.31 49 A 1 ATOM 400 O OD2 . ASP A 0 49 . -18.976 -7.263 -2.243 1.00 95.31 49 A 1 ATOM 401 N N . ASP A 0 50 . -16.648 -6.453 -5.486 1.00 88.55 50 A 1 ATOM 402 C CA . ASP A 0 50 . -16.624 -5.741 -6.776 1.00 88.55 50 A 1 ATOM 403 C C . ASP A 0 50 . -17.484 -4.464 -6.772 1.00 88.55 50 A 1 ATOM 404 C CB . ASP A 0 50 . -17.088 -6.736 -7.854 1.00 88.55 50 A 1 ATOM 405 O O . ASP A 0 50 . -17.205 -3.527 -7.518 1.00 88.55 50 A 1 ATOM 406 C CG . ASP A 0 50 . -16.701 -6.412 -9.305 1.00 88.55 50 A 1 ATOM 407 O OD1 . ASP A 0 50 . -15.732 -5.657 -9.548 1.00 88.55 50 A 1 ATOM 408 O OD2 . ASP A 0 50 . -17.277 -7.082 -10.193 1.00 88.55 50 A 1 ATOM 409 N N . ASP A 0 51 . -18.500 -4.404 -5.904 1.00 89.29 51 A 1 ATOM 410 C CA . ASP A 0 51 . -19.419 -3.267 -5.816 1.00 89.29 51 A 1 ATOM 411 C C . ASP A 0 51 . -18.863 -2.149 -4.920 1.00 89.29 51 A 1 ATOM 412 C CB . ASP A 0 51 . -20.782 -3.748 -5.284 1.00 89.29 51 A 1 ATOM 413 O O . ASP A 0 51 . -19.020 -0.960 -5.210 1.00 89.29 51 A 1 ATOM 414 C CG . ASP A 0 51 . -21.542 -4.682 -6.236 1.00 89.29 51 A 1 ATOM 415 O OD1 . ASP A 0 51 . -21.424 -4.508 -7.470 1.00 89.29 51 A 1 ATOM 416 O OD2 . ASP A 0 51 . -22.310 -5.531 -5.726 1.00 89.29 51 A 1 ATOM 417 N N . THR A 0 52 . -18.222 -2.517 -3.809 1.00 92.37 52 A 1 ATOM 418 C CA . THR A 0 52 . -17.778 -1.565 -2.777 1.00 92.37 52 A 1 ATOM 419 C C . THR A 0 52 . -16.274 -1.290 -2.785 1.00 92.37 52 A 1 ATOM 420 C CB . THR A 0 52 . -18.201 -2.036 -1.383 1.00 92.37 52 A 1 ATOM 421 O O . THR A 0 52 . -15.837 -0.248 -2.285 1.00 92.37 52 A 1 ATOM 422 C CG2 . THR A 0 52 . -19.714 -2.195 -1.226 1.00 92.37 52 A 1 ATOM 423 O OG1 . THR A 0 52 . -17.611 -3.274 -1.077 1.00 92.37 52 A 1 ATOM 424 N N . GLY A 0 53 . -15.474 -2.200 -3.344 1.00 95.98 53 A 1 ATOM 425 C CA . GLY A 0 53 . -14.013 -2.171 -3.291 1.00 95.98 53 A 1 ATOM 426 C C . GLY A 0 53 . -13.429 -2.560 -1.928 1.00 95.98 53 A 1 ATOM 427 O O . GLY A 0 53 . -12.244 -2.327 -1.683 1.00 95.98 53 A 1 ATOM 428 N N . TYR A 0 54 . -14.235 -3.120 -1.021 1.00 97.43 54 A 1 ATOM 429 C CA . TYR A 0 54 . -13.763 -3.565 0.289 1.00 97.43 54 A 1 ATOM 430 C C . TYR A 0 54 . -13.057 -4.918 0.224 1.00 97.43 54 A 1 ATOM 431 C CB . TYR A 0 54 . -14.917 -3.604 1.299 1.00 97.43 54 A 1 ATOM 432 O O . TYR A 0 54 . -13.401 -5.786 -0.575 1.00 97.43 54 A 1 ATOM 433 C CG . TYR A 0 54 . -15.502 -2.251 1.665 1.00 97.43 54 A 1 ATOM 434 C CD1 . TYR A 0 54 . -14.658 -1.167 1.982 1.00 97.43 54 A 1 ATOM 435 C CD2 . TYR A 0 54 . -16.898 -2.083 1.722 1.00 97.43 54 A 1 ATOM 436 C CE1 . TYR A 0 54 . -15.204 0.082 2.325 1.00 97.43 54 A 1 ATOM 437 C CE2 . TYR A 0 54 . -17.452 -0.833 2.055 1.00 97.43 54 A 1 ATOM 438 O OH . TYR A 0 54 . -17.132 1.455 2.692 1.00 97.43 54 A 1 ATOM 439 C CZ . TYR A 0 54 . -16.604 0.251 2.353 1.00 97.43 54 A 1 ATOM 440 N N . PHE A 0 55 . -12.097 -5.120 1.123 1.00 98.48 55 A 1 ATOM 441 C CA . PHE A 0 55 . -11.478 -6.422 1.343 1.00 98.48 55 A 1 ATOM 442 C C . PHE A 0 55 . -12.454 -7.350 2.052 1.00 98.48 55 A 1 ATOM 443 C CB . PHE A 0 55 . -10.223 -6.257 2.194 1.00 98.48 55 A 1 ATOM 444 O O . PHE A 0 55 . -13.028 -6.967 3.067 1.00 98.48 55 A 1 ATOM 445 C CG . PHE A 0 55 . -9.164 -5.396 1.553 1.00 98.48 55 A 1 ATOM 446 C CD1 . PHE A 0 55 . -8.193 -5.982 0.723 1.00 98.48 55 A 1 ATOM 447 C CD2 . PHE A 0 55 . -9.151 -4.009 1.788 1.00 98.48 55 A 1 ATOM 448 C CE1 . PHE A 0 55 . -7.232 -5.174 0.098 1.00 98.48 55 A 1 ATOM 449 C CE2 . PHE A 0 55 . -8.210 -3.200 1.135 1.00 98.48 55 A 1 ATOM 450 C CZ . PHE A 0 55 . -7.270 -3.781 0.269 1.00 98.48 55 A 1 ATOM 451 N N . VAL A 0 56 . -12.605 -8.575 1.562 1.00 97.35 56 A 1 ATOM 452 C CA . VAL A 0 56 . -13.541 -9.566 2.095 1.00 97.35 56 A 1 ATOM 453 C C . VAL A 0 56 . -12.823 -10.886 2.329 1.00 97.35 56 A 1 ATOM 454 C CB . VAL A 0 56 . -14.761 -9.723 1.171 1.00 97.35 56 A 1 ATOM 455 O O . VAL A 0 56 . -12.144 -11.403 1.439 1.00 97.35 56 A 1 ATOM 456 C CG1 . VAL A 0 56 . -15.772 -10.713 1.746 1.00 97.35 56 A 1 ATOM 457 C CG2 . VAL A 0 56 . -15.502 -8.393 1.019 1.00 97.35 56 A 1 ATOM 458 N N . ASP A 0 57 . -12.948 -11.432 3.536 1.00 95.35 57 A 1 ATOM 459 C CA . ASP A 0 57 . -12.405 -12.750 3.855 1.00 95.35 57 A 1 ATOM 460 C C . ASP A 0 57 . -13.273 -13.900 3.310 1.00 95.35 57 A 1 ATOM 461 C CB . ASP A 0 57 . -12.095 -12.860 5.359 1.00 95.35 57 A 1 ATOM 462 O O . ASP A 0 57 . -14.350 -13.706 2.747 1.00 95.35 57 A 1 ATOM 463 C CG . ASP A 0 57 . -13.289 -13.108 6.291 1.00 95.35 57 A 1 ATOM 464 O OD1 . ASP A 0 57 . -14.419 -13.346 5.812 1.00 95.35 57 A 1 ATOM 465 O OD2 . ASP A 0 57 . -13.029 -13.154 7.512 1.00 95.35 57 A 1 ATOM 466 N N . SER A 0 58 . -12.815 -15.138 3.495 1.00 91.71 58 A 1 ATOM 467 C CA . SER A 0 58 . -13.528 -16.335 3.023 1.00 91.71 58 A 1 ATOM 468 C C . SER A 0 58 . -14.887 -16.584 3.692 1.00 91.71 58 A 1 ATOM 469 C CB . SER A 0 58 . -12.639 -17.576 3.149 1.00 91.71 58 A 1 ATOM 470 O O . SER A 0 58 . -15.670 -17.377 3.172 1.00 91.71 58 A 1 ATOM 471 O OG . SER A 0 58 . -11.864 -17.587 4.340 1.00 91.71 58 A 1 ATOM 472 N N . ASN A 0 59 . -15.193 -15.905 4.801 1.00 90.56 59 A 1 ATOM 473 C CA . ASN A 0 59 . -16.490 -15.971 5.475 1.00 90.56 59 A 1 ATOM 474 C C . ASN A 0 59 . -17.427 -14.823 5.064 1.00 90.56 59 A 1 ATOM 475 C CB . ASN A 0 59 . -16.268 -15.989 6.994 1.00 90.56 59 A 1 ATOM 476 O O . ASN A 0 59 . -18.552 -14.755 5.559 1.00 90.56 59 A 1 ATOM 477 C CG . ASN A 0 59 . -15.445 -17.174 7.449 1.00 90.56 59 A 1 ATOM 478 N ND2 . ASN A 0 59 . -14.399 -16.927 8.201 1.00 90.56 59 A 1 ATOM 479 O OD1 . ASN A 0 59 . -15.724 -18.325 7.159 1.00 90.56 59 A 1 ATOM 480 N N . GLY A 0 60 . -16.987 -13.923 4.180 1.00 92.25 60 A 1 ATOM 481 C CA . GLY A 0 60 . -17.766 -12.766 3.749 1.00 92.25 60 A 1 ATOM 482 C C . GLY A 0 60 . -17.651 -11.551 4.675 1.00 92.25 60 A 1 ATOM 483 O O . GLY A 0 60 . -18.450 -10.625 4.546 1.00 92.25 60 A 1 ATOM 484 N N . PHE A 0 61 . -16.698 -11.534 5.613 1.00 95.87 61 A 1 ATOM 485 C CA . PHE A 0 61 . -16.494 -10.385 6.494 1.00 95.87 61 A 1 ATOM 486 C C . PHE A 0 61 . -15.637 -9.338 5.792 1.00 95.87 61 A 1 ATOM 487 C CB . PHE A 0 61 . -15.849 -10.785 7.828 1.00 95.87 61 A 1 ATOM 488 O O . PHE A 0 61 . -14.565 -9.652 5.273 1.00 95.87 61 A 1 ATOM 489 C CG . PHE A 0 61 . -16.773 -11.415 8.854 1.00 95.87 61 A 1 ATOM 490 C CD1 . PHE A 0 61 . -16.803 -10.910 10.168 1.00 95.87 61 A 1 ATOM 491 C CD2 . PHE A 0 61 . -17.579 -12.522 8.523 1.00 95.87 61 A 1 ATOM 492 C CE1 . PHE A 0 61 . -17.608 -11.517 11.146 1.00 95.87 61 A 1 ATOM 493 C CE2 . PHE A 0 61 . -18.399 -13.117 9.494 1.00 95.87 61 A 1 ATOM 494 C CZ . PHE A 0 61 . -18.399 -12.629 10.811 1.00 95.87 61 A 1 ATOM 495 N N . ILE A 0 62 . -16.072 -8.080 5.852 1.00 97.89 62 A 1 ATOM 496 C CA . ILE A 0 62 . -15.267 -6.938 5.433 1.00 97.89 62 A 1 ATOM 497 C C . ILE A 0 62 . -14.092 -6.774 6.397 1.00 97.89 62 A 1 ATOM 498 C CB . ILE A 0 62 . -16.126 -5.664 5.272 1.00 97.89 62 A 1 ATOM 499 O O . ILE A 0 62 . -14.277 -6.735 7.616 1.00 97.89 62 A 1 ATOM 500 C CG1 . ILE A 0 62 . -16.964 -5.828 3.983 1.00 97.89 62 A 1 ATOM 501 C CG2 . ILE A 0 62 . -15.233 -4.408 5.195 1.00 97.89 62 A 1 ATOM 502 C CD1 . ILE A 0 62 . -18.046 -4.772 3.750 1.00 97.89 62 A 1 ATOM 503 N N . LYS A 0 63 . -12.884 -6.682 5.843 1.00 98.21 63 A 1 ATOM 504 C CA . LYS A 0 63 . -11.616 -6.530 6.554 1.00 98.21 63 A 1 ATOM 505 C C . LYS A 0 63 . -11.109 -5.099 6.416 1.00 98.21 63 A 1 ATOM 506 C CB . LYS A 0 63 . -10.588 -7.536 6.000 1.00 98.21 63 A 1 ATOM 507 O O . LYS A 0 63 . -11.083 -4.551 5.317 1.00 98.21 63 A 1 ATOM 508 C CG . LYS A 0 63 . -10.988 -9.018 6.137 1.00 98.21 63 A 1 ATOM 509 C CD . LYS A 0 63 . -11.102 -9.496 7.591 1.00 98.21 63 A 1 ATOM 510 C CE . LYS A 0 63 . -9.722 -9.548 8.257 1.00 98.21 63 A 1 ATOM 511 N NZ . LYS A 0 63 . -9.860 -9.471 9.724 1.00 98.21 63 A 1 ATOM 512 N N . LEU A 0 64 . -10.659 -4.529 7.528 1.00 98.66 64 A 1 ATOM 513 C CA . LEU A 0 64 . -9.930 -3.263 7.559 1.00 98.66 64 A 1 ATOM 514 C C . LEU A 0 64 . -8.521 -3.540 8.074 1.00 98.66 64 A 1 ATOM 515 C CB . LEU A 0 64 . -10.699 -2.256 8.429 1.00 98.66 64 A 1 ATOM 516 O O . LEU A 0 64 . -8.354 -4.219 9.095 1.00 98.66 64 A 1 ATOM 517 C CG . LEU A 0 64 . -10.134 -0.825 8.451 1.00 98.66 64 A 1 ATOM 518 C CD1 . LEU A 0 64 . -10.118 -0.191 7.062 1.00 98.66 64 A 1 ATOM 519 C CD2 . LEU A 0 64 . -11.007 0.057 9.346 1.00 98.66 64 A 1 ATOM 520 N N . PHE A 0 65 . -7.514 -3.055 7.354 1.00 98.78 65 A 1 ATOM 521 C CA . PHE A 0 65 . -6.124 -3.320 7.683 1.00 98.78 65 A 1 ATOM 522 C C . PHE A 0 65 . -5.390 -2.067 8.135 1.00 98.78 65 A 1 ATOM 523 C CB . PHE A 0 65 . -5.391 -3.993 6.530 1.00 98.78 65 A 1 ATOM 524 O O . PHE A 0 65 . -5.342 -1.077 7.413 1.00 98.78 65 A 1 ATOM 525 C CG . PHE A 0 65 . -5.991 -5.284 6.035 1.00 98.78 65 A 1 ATOM 526 C CD1 . PHE A 0 65 . -5.665 -6.491 6.679 1.00 98.78 65 A 1 ATOM 527 C CD2 . PHE A 0 65 . -6.831 -5.290 4.908 1.00 98.78 65 A 1 ATOM 528 C CE1 . PHE A 0 65 . -6.182 -7.705 6.199 1.00 98.78 65 A 1 ATOM 529 C CE2 . PHE A 0 65 . -7.337 -6.508 4.430 1.00 98.78 65 A 1 ATOM 530 C CZ . PHE A 0 65 . -7.018 -7.714 5.072 1.00 98.78 65 A 1 ATOM 531 N N . HIS A 0 66 . -4.787 -2.137 9.316 1.00 98.19 66 A 1 ATOM 532 C CA . HIS A 0 66 . -3.911 -1.107 9.862 1.00 98.19 66 A 1 ATOM 533 C C . HIS A 0 66 . -2.515 -1.705 9.989 1.00 98.19 66 A 1 ATOM 534 C CB . HIS A 0 66 . -4.437 -0.630 11.219 1.00 98.19 66 A 1 ATOM 535 O O . HIS A 0 66 . -2.338 -2.793 10.554 1.00 98.19 66 A 1 ATOM 536 C CG . HIS A 0 66 . -5.723 0.168 11.189 1.00 98.19 66 A 1 ATOM 537 C CD2 . HIS A 0 66 . -6.530 0.453 10.117 1.00 98.19 66 A 1 ATOM 538 N ND1 . HIS A 0 66 . -6.274 0.816 12.272 1.00 98.19 66 A 1 ATOM 539 C CE1 . HIS A 0 66 . -7.376 1.470 11.863 1.00 98.19 66 A 1 ATOM 540 N NE2 . HIS A 0 66 . -7.569 1.272 10.555 1.00 98.19 66 A 1 ATOM 541 N N . GLY A 0 67 . -1.526 -1.019 9.432 1.00 96.65 67 A 1 ATOM 542 C CA . GLY A 0 67 . -0.239 -1.628 9.179 1.00 96.65 67 A 1 ATOM 543 C C . GLY A 0 67 . 0.938 -0.684 9.128 1.00 96.65 67 A 1 ATOM 544 O O . GLY A 0 67 . 0.840 0.519 9.361 1.00 96.65 67 A 1 ATOM 545 N N . ILE A 0 68 . 2.087 -1.268 8.818 1.00 94.65 68 A 1 ATOM 546 C CA . ILE A 0 68 . 3.371 -0.576 8.772 1.00 94.65 68 A 1 ATOM 547 C C . ILE A 0 68 . 4.175 -1.043 7.567 1.00 94.65 68 A 1 ATOM 548 C CB . ILE A 0 68 . 4.147 -0.786 10.089 1.00 94.65 68 A 1 ATOM 549 O O . ILE A 0 68 . 4.054 -2.194 7.139 1.00 94.65 68 A 1 ATOM 550 C CG1 . ILE A 0 68 . 4.517 -2.266 10.353 1.00 94.65 68 A 1 ATOM 551 C CG2 . ILE A 0 68 . 3.302 -0.247 11.249 1.00 94.65 68 A 1 ATOM 552 C CD1 . ILE A 0 68 . 5.481 -2.479 11.527 1.00 94.65 68 A 1 ATOM 553 N N . ASN A 0 69 . 5.020 -0.164 7.047 1.00 95.12 69 A 1 ATOM 554 C CA . ASN A 0 69 . 6.052 -0.543 6.099 1.00 95.12 69 A 1 ATOM 555 C C . ASN A 0 69 . 7.239 -1.153 6.856 1.00 95.12 69 A 1 ATOM 556 C CB . ASN A 0 69 . 6.423 0.662 5.225 1.00 95.12 69 A 1 ATOM 557 O O . ASN A 0 69 . 7.637 -0.693 7.921 1.00 95.12 69 A 1 ATOM 558 C CG . ASN A 0 69 . 5.329 0.954 4.215 1.00 95.12 69 A 1 ATOM 559 N ND2 . ASN A 0 69 . 4.359 1.770 4.551 1.00 95.12 69 A 1 ATOM 560 O OD1 . ASN A 0 69 . 5.316 0.387 3.137 1.00 95.12 69 A 1 ATOM 561 N N . CYS A 0 70 . 7.796 -2.231 6.318 1.00 93.97 70 A 1 ATOM 562 C CA . CYS A 0 70 . 8.973 -2.925 6.831 1.00 93.97 70 A 1 ATOM 563 C C . CYS A 0 70 . 9.919 -3.196 5.664 1.00 93.97 70 A 1 ATOM 564 C CB . CYS A 0 70 . 8.557 -4.213 7.550 1.00 93.97 70 A 1 ATOM 565 O O . CYS A 0 70 . 10.139 -4.334 5.253 1.00 93.97 70 A 1 ATOM 566 S SG . CYS A 0 70 . 7.886 -3.829 9.190 1.00 93.97 70 A 1 ATOM 567 N N . VAL A 0 71 . 10.466 -2.129 5.100 1.00 92.31 71 A 1 ATOM 568 C CA . VAL A 0 71 . 11.411 -2.199 3.986 1.00 92.31 71 A 1 ATOM 569 C C . VAL A 0 71 . 12.801 -1.986 4.555 1.00 92.31 71 A 1 ATOM 570 C CB . VAL A 0 71 . 11.057 -1.123 2.947 1.00 92.31 71 A 1 ATOM 571 O O . VAL A 0 71 . 13.040 -0.915 5.086 1.00 92.31 71 A 1 ATOM 572 C CG1 . VAL A 0 71 . 12.072 -1.131 1.803 1.00 92.31 71 A 1 ATOM 573 C CG2 . VAL A 0 71 . 9.651 -1.351 2.378 1.00 92.31 71 A 1 ATOM 574 N N . HIS A 0 72 . 13.725 -2.953 4.471 1.00 91.10 72 A 1 ATOM 575 C CA . HIS A 0 72 . 15.129 -2.760 4.874 1.00 91.10 72 A 1 ATOM 576 C C . HIS A 0 72 . 16.041 -2.568 3.652 1.00 91.10 72 A 1 ATOM 577 C CB . HIS A 0 72 . 15.612 -3.835 5.850 1.00 91.10 72 A 1 ATOM 578 O O . HIS A 0 72 . 16.281 -3.518 2.911 1.00 91.10 72 A 1 ATOM 579 C CG . HIS A 0 72 . 16.835 -3.403 6.633 1.00 91.10 72 A 1 ATOM 580 C CD2 . HIS A 0 72 . 18.041 -4.048 6.684 1.00 91.10 72 A 1 ATOM 581 N ND1 . HIS A 0 72 . 16.946 -2.290 7.443 1.00 91.10 72 A 1 ATOM 582 C CE1 . HIS A 0 72 . 18.187 -2.268 7.957 1.00 91.10 72 A 1 ATOM 583 N NE2 . HIS A 0 72 . 18.890 -3.324 7.527 1.00 91.10 72 A 1 ATOM 584 N N . LYS A 0 73 . 16.537 -1.343 3.429 1.00 88.87 73 A 1 ATOM 585 C CA . LYS A 0 73 . 17.186 -0.930 2.162 1.00 88.87 73 A 1 ATOM 586 C C . LYS A 0 73 . 18.663 -1.324 2.032 1.00 88.87 73 A 1 ATOM 587 C CB . LYS A 0 73 . 16.976 0.586 1.950 1.00 88.87 73 A 1 ATOM 588 O O . LYS A 0 73 . 19.254 -1.191 0.966 1.00 88.87 73 A 1 ATOM 589 C CG . LYS A 0 73 . 15.481 0.897 1.774 1.00 88.87 73 A 1 ATOM 590 C CD . LYS A 0 73 . 15.134 2.366 1.484 1.00 88.87 73 A 1 ATOM 591 C CE . LYS A 0 73 . 13.612 2.361 1.291 1.00 88.87 73 A 1 ATOM 592 N NZ . LYS A 0 73 . 13.038 3.580 0.697 1.00 88.87 73 A 1 ATOM 593 N N . VAL A 0 74 . 19.272 -1.829 3.102 1.00 89.00 74 A 1 ATOM 594 C CA . VAL A 0 74 . 20.694 -2.207 3.168 1.00 89.00 74 A 1 ATOM 595 C C . VAL A 0 74 . 20.852 -3.628 3.698 1.00 89.00 74 A 1 ATOM 596 C CB . VAL A 0 74 . 21.497 -1.211 4.028 1.00 89.00 74 A 1 ATOM 597 O O . VAL A 0 74 . 19.918 -4.160 4.290 1.00 89.00 74 A 1 ATOM 598 C CG1 . VAL A 0 74 . 21.489 0.187 3.399 1.00 89.00 74 A 1 ATOM 599 C CG2 . VAL A 0 74 . 20.991 -1.113 5.473 1.00 89.00 74 A 1 ATOM 600 N N . THR A 0 75 . 22.026 -4.246 3.512 1.00 90.43 75 A 1 ATOM 601 C CA . THR A 0 75 . 22.332 -5.579 4.060 1.00 90.43 75 A 1 ATOM 602 C C . THR A 0 75 . 21.990 -5.635 5.558 1.00 90.43 75 A 1 ATOM 603 C CB . THR A 0 75 . 23.817 -5.932 3.868 1.00 90.43 75 A 1 ATOM 604 O O . THR A 0 75 . 22.468 -4.781 6.306 1.00 90.43 75 A 1 ATOM 605 C CG2 . THR A 0 75 . 24.203 -7.339 4.330 1.00 90.43 75 A 1 ATOM 606 O OG1 . THR A 0 75 . 24.141 -5.883 2.497 1.00 90.43 75 A 1 ATOM 607 N N . PRO A 0 76 . 21.205 -6.629 6.015 1.00 93.31 76 A 1 ATOM 608 C CA . PRO A 0 76 . 20.905 -7.886 5.323 1.00 93.31 76 A 1 ATOM 609 C C . PRO A 0 76 . 19.605 -7.899 4.487 1.00 93.31 76 A 1 ATOM 610 C CB . PRO A 0 76 . 20.941 -8.913 6.450 1.00 93.31 76 A 1 ATOM 611 O O . PRO A 0 76 . 19.161 -8.964 4.081 1.00 93.31 76 A 1 ATOM 612 C CG . PRO A 0 76 . 20.266 -8.162 7.595 1.00 93.31 76 A 1 ATOM 613 C CD . PRO A 0 76 . 20.821 -6.746 7.420 1.00 93.31 76 A 1 ATOM 614 N N . PHE A 0 77 . 19.017 -6.739 4.180 1.00 93.29 77 A 1 ATOM 615 C CA . PHE A 0 77 . 17.800 -6.548 3.366 1.00 93.29 77 A 1 ATOM 616 C C . PHE A 0 77 . 16.515 -7.160 3.943 1.00 93.29 77 A 1 ATOM 617 C CB . PHE A 0 77 . 18.024 -6.947 1.908 1.00 93.29 77 A 1 ATOM 618 O O . PHE A 0 77 . 15.543 -7.421 3.235 1.00 93.29 77 A 1 ATOM 619 C CG . PHE A 0 77 . 19.205 -6.283 1.240 1.00 93.29 77 A 1 ATOM 620 C CD1 . PHE A 0 77 . 19.086 -4.972 0.744 1.00 93.29 77 A 1 ATOM 621 C CD2 . PHE A 0 77 . 20.413 -6.988 1.088 1.00 93.29 77 A 1 ATOM 622 C CE1 . PHE A 0 77 . 20.167 -4.377 0.071 1.00 93.29 77 A 1 ATOM 623 C CE2 . PHE A 0 77 . 21.493 -6.393 0.417 1.00 93.29 77 A 1 ATOM 624 C CZ . PHE A 0 77 . 21.367 -5.090 -0.096 1.00 93.29 77 A 1 ATOM 625 N N . TYR A 0 78 . 16.516 -7.381 5.250 1.00 93.56 78 A 1 ATOM 626 C CA . TYR A 0 78 . 15.352 -7.665 6.074 1.00 93.56 78 A 1 ATOM 627 C C . TYR A 0 78 . 15.611 -7.084 7.465 1.00 93.56 78 A 1 ATOM 628 C CB . TYR A 0 78 . 15.095 -9.177 6.142 1.00 93.56 78 A 1 ATOM 629 O O . TYR A 0 78 . 16.758 -6.836 7.835 1.00 93.56 78 A 1 ATOM 630 C CG . TYR A 0 78 . 16.218 -9.973 6.782 1.00 93.56 78 A 1 ATOM 631 C CD1 . TYR A 0 78 . 17.270 -10.453 5.983 1.00 93.56 78 A 1 ATOM 632 C CD2 . TYR A 0 78 . 16.215 -10.238 8.166 1.00 93.56 78 A 1 ATOM 633 C CE1 . TYR A 0 78 . 18.325 -11.179 6.559 1.00 93.56 78 A 1 ATOM 634 C CE2 . TYR A 0 78 . 17.279 -10.955 8.749 1.00 93.56 78 A 1 ATOM 635 O OH . TYR A 0 78 . 19.374 -12.102 8.502 1.00 93.56 78 A 1 ATOM 636 C CZ . TYR A 0 78 . 18.343 -11.415 7.946 1.00 93.56 78 A 1 ATOM 637 N N . ILE A 0 79 . 14.556 -6.876 8.250 1.00 92.34 79 A 1 ATOM 638 C CA . ILE A 0 79 . 14.677 -6.408 9.634 1.00 92.34 79 A 1 ATOM 639 C C . ILE A 0 79 . 14.896 -7.639 10.530 1.00 92.34 79 A 1 ATOM 640 C CB . ILE A 0 79 . 13.428 -5.589 10.033 1.00 92.34 79 A 1 ATOM 641 O O . ILE A 0 79 . 13.959 -8.425 10.691 1.00 92.34 79 A 1 ATOM 642 C CG1 . ILE A 0 79 . 13.250 -4.370 9.096 1.00 92.34 79 A 1 ATOM 643 C CG2 . ILE A 0 79 . 13.525 -5.151 11.507 1.00 92.34 79 A 1 ATOM 644 C CD1 . ILE A 0 79 . 11.968 -3.566 9.340 1.00 92.34 79 A 1 ATOM 645 N N . PRO A 0 80 . 16.076 -7.835 11.161 1.00 92.87 80 A 1 ATOM 646 C CA . PRO A 0 80 . 16.362 -9.061 11.918 1.00 92.87 80 A 1 ATOM 647 C C . PRO A 0 80 . 15.381 -9.333 13.058 1.00 92.87 80 A 1 ATOM 648 C CB . PRO A 0 80 . 17.793 -8.897 12.442 1.00 92.87 80 A 1 ATOM 649 O O . PRO A 0 80 . 15.096 -10.482 13.379 1.00 92.87 80 A 1 ATOM 650 C CG . PRO A 0 80 . 18.433 -7.973 11.408 1.00 92.87 80 A 1 ATOM 651 C CD . PRO A 0 80 . 17.287 -7.026 11.066 1.00 92.87 80 A 1 ATOM 652 N N . LYS A 0 81 . 14.802 -8.276 13.631 1.00 91.47 81 A 1 ATOM 653 C CA . LYS A 0 81 . 13.791 -8.360 14.688 1.00 91.47 81 A 1 ATOM 654 C C . LYS A 0 81 . 12.528 -9.124 14.263 1.00 91.47 81 A 1 ATOM 655 C CB . LYS A 0 81 . 13.471 -6.926 15.127 1.00 91.47 81 A 1 ATOM 656 O O . LYS A 0 81 . 11.867 -9.714 15.111 1.00 91.47 81 A 1 ATOM 657 C CG . LYS A 0 81 . 12.884 -6.881 16.537 1.00 91.47 81 A 1 ATOM 658 C CD . LYS A 0 81 . 12.626 -5.431 16.941 1.00 91.47 81 A 1 ATOM 659 C CE . LYS A 0 81 . 12.246 -5.363 18.414 1.00 91.47 81 A 1 ATOM 660 N NZ . LYS A 0 81 . 12.061 -3.949 18.808 1.00 91.47 81 A 1 ATOM 661 N N . LEU A 0 82 . 12.209 -9.166 12.966 1.00 93.63 82 A 1 ATOM 662 C CA . LEU A 0 82 . 11.067 -9.919 12.433 1.00 93.63 82 A 1 ATOM 663 C C . LEU A 0 82 . 11.306 -11.444 12.417 1.00 93.63 82 A 1 ATOM 664 C CB . LEU A 0 82 . 10.713 -9.396 11.029 1.00 93.63 82 A 1 ATOM 665 O O . LEU A 0 82 . 10.374 -12.222 12.222 1.00 93.63 82 A 1 ATOM 666 C CG . LEU A 0 82 . 10.316 -7.911 10.930 1.00 93.63 82 A 1 ATOM 667 C CD1 . LEU A 0 82 . 10.056 -7.548 9.468 1.00 93.63 82 A 1 ATOM 668 C CD2 . LEU A 0 82 . 9.056 -7.586 11.730 1.00 93.63 82 A 1 ATOM 669 N N . LEU A 0 83 . 12.532 -11.913 12.666 1.00 95.95 83 A 1 ATOM 670 C CA . LEU A 0 83 . 12.797 -13.344 12.855 1.00 95.95 83 A 1 ATOM 671 C C . LEU A 0 83 . 12.332 -13.862 14.222 1.00 95.95 83 A 1 ATOM 672 C CB . LEU A 0 83 . 14.289 -13.632 12.639 1.00 95.95 83 A 1 ATOM 673 O O . LEU A 0 83 . 12.145 -15.071 14.374 1.00 95.95 83 A 1 ATOM 674 C CG . LEU A 0 83 . 14.742 -13.478 11.178 1.00 95.95 83 A 1 ATOM 675 C CD1 . LEU A 0 83 . 16.262 -13.622 11.106 1.00 95.95 83 A 1 ATOM 676 C CD2 . LEU A 0 83 . 14.103 -14.564 10.307 1.00 95.95 83 A 1 ATOM 677 N N . ASP A 0 84 . 12.100 -12.970 15.188 1.00 94.60 84 A 1 ATOM 678 C CA . ASP A 0 84 . 11.500 -13.306 16.476 1.00 94.60 84 A 1 ATOM 679 C C . ASP A 0 84 . 9.961 -13.255 16.379 1.00 94.60 84 A 1 ATOM 680 C CB . ASP A 0 84 . 12.035 -12.365 17.568 1.00 94.60 84 A 1 ATOM 681 O O . ASP A 0 84 . 9.395 -12.178 16.162 1.00 94.60 84 A 1 ATOM 682 C CG . ASP A 0 84 . 11.499 -12.697 18.968 1.00 94.60 84 A 1 ATOM 683 O OD1 . ASP A 0 84 . 10.706 -13.662 19.106 1.00 94.60 84 A 1 ATOM 684 O OD2 . ASP A 0 84 . 11.860 -11.961 19.907 1.00 94.60 84 A 1 ATOM 685 N N . PRO A 0 85 . 9.245 -14.381 16.584 1.00 94.26 85 A 1 ATOM 686 C CA . PRO A 0 85 . 7.786 -14.386 16.633 1.00 94.26 85 A 1 ATOM 687 C C . PRO A 0 85 . 7.205 -13.402 17.662 1.00 94.26 85 A 1 ATOM 688 C CB . PRO A 0 85 . 7.392 -15.827 16.981 1.00 94.26 85 A 1 ATOM 689 O O . PRO A 0 85 . 6.096 -12.909 17.470 1.00 94.26 85 A 1 ATOM 690 C CG . PRO A 0 85 . 8.603 -16.668 16.595 1.00 94.26 85 A 1 ATOM 691 C CD . PRO A 0 85 . 9.776 -15.719 16.794 1.00 94.26 85 A 1 ATOM 692 N N . HIS A 0 86 . 7.918 -13.096 18.752 1.00 92.24 86 A 1 ATOM 693 C CA . HIS A 0 86 . 7.436 -12.158 19.767 1.00 92.24 86 A 1 ATOM 694 C C . HIS A 0 86 . 7.209 -10.746 19.208 1.00 92.24 86 A 1 ATOM 695 C CB . HIS A 0 86 . 8.416 -12.115 20.943 1.00 92.24 86 A 1 ATOM 696 O O . HIS A 0 86 . 6.280 -10.064 19.638 1.00 92.24 86 A 1 ATOM 697 C CG . HIS A 0 86 . 7.863 -11.340 22.110 1.00 92.24 86 A 1 ATOM 698 C CD2 . HIS A 0 86 . 8.250 -10.096 22.530 1.00 92.24 86 A 1 ATOM 699 N ND1 . HIS A 0 86 . 6.844 -11.752 22.936 1.00 92.24 86 A 1 ATOM 700 C CE1 . HIS A 0 86 . 6.631 -10.784 23.841 1.00 92.24 86 A 1 ATOM 701 N NE2 . HIS A 0 86 . 7.456 -9.752 23.631 1.00 92.24 86 A 1 ATOM 702 N N . THR A 0 87 . 7.974 -10.331 18.198 1.00 92.35 87 A 1 ATOM 703 C CA . THR A 0 87 . 7.776 -9.050 17.505 1.00 92.35 87 A 1 ATOM 704 C C . THR A 0 87 . 6.358 -8.918 16.962 1.00 92.35 87 A 1 ATOM 705 C CB . THR A 0 87 . 8.793 -8.922 16.369 1.00 92.35 87 A 1 ATOM 706 O O . THR A 0 87 . 5.700 -7.903 17.179 1.00 92.35 87 A 1 ATOM 707 C CG2 . THR A 0 87 . 8.615 -7.652 15.538 1.00 92.35 87 A 1 ATOM 708 O OG1 . THR A 0 87 . 10.068 -8.907 16.955 1.00 92.35 87 A 1 ATOM 709 N N . PHE A 0 88 . 5.831 -9.973 16.343 1.00 92.94 88 A 1 ATOM 710 C CA . PHE A 0 88 . 4.471 -9.972 15.803 1.00 92.94 88 A 1 ATOM 711 C C . PHE A 0 88 . 3.396 -10.042 16.879 1.00 92.94 88 A 1 ATOM 712 C CB . PHE A 0 88 . 4.316 -11.131 14.834 1.00 92.94 88 A 1 ATOM 713 O O . PHE A 0 88 . 2.310 -9.502 16.680 1.00 92.94 88 A 1 ATOM 714 C CG . PHE A 0 88 . 5.174 -10.963 13.616 1.00 92.94 88 A 1 ATOM 715 C CD1 . PHE A 0 88 . 4.744 -10.124 12.574 1.00 92.94 88 A 1 ATOM 716 C CD2 . PHE A 0 88 . 6.397 -11.644 13.521 1.00 92.94 88 A 1 ATOM 717 C CE1 . PHE A 0 88 . 5.516 -10.017 11.411 1.00 92.94 88 A 1 ATOM 718 C CE2 . PHE A 0 88 . 7.162 -11.528 12.353 1.00 92.94 88 A 1 ATOM 719 C CZ . PHE A 0 88 . 6.720 -10.722 11.296 1.00 92.94 88 A 1 ATOM 720 N N . LYS A 0 89 . 3.694 -10.635 18.042 1.00 91.98 89 A 1 ATOM 721 C CA . LYS A 0 89 . 2.821 -10.505 19.212 1.00 91.98 89 A 1 ATOM 722 C C . LYS A 0 89 . 2.666 -9.036 19.597 1.00 91.98 89 A 1 ATOM 723 C CB . LYS A 0 89 . 3.368 -11.310 20.398 1.00 91.98 89 A 1 ATOM 724 O O . LYS A 0 89 . 1.543 -8.593 19.801 1.00 91.98 89 A 1 ATOM 725 C CG . LYS A 0 89 . 2.345 -11.345 21.541 1.00 91.98 89 A 1 ATOM 726 C CD . LYS A 0 89 . 2.957 -11.946 22.811 1.00 91.98 89 A 1 ATOM 727 C CE . LYS A 0 89 . 2.086 -11.657 24.042 1.00 91.98 89 A 1 ATOM 728 N NZ . LYS A 0 89 . 2.058 -10.208 24.381 1.00 91.98 89 A 1 ATOM 729 N N . VAL A 0 90 . 3.775 -8.300 19.687 1.00 90.85 90 A 1 ATOM 730 C CA . VAL A 0 90 . 3.759 -6.878 20.056 1.00 90.85 90 A 1 ATOM 731 C C . VAL A 0 90 . 3.003 -6.056 19.014 1.00 90.85 90 A 1 ATOM 732 C CB . VAL A 0 90 . 5.180 -6.329 20.275 1.00 90.85 90 A 1 ATOM 733 O O . VAL A 0 90 . 2.102 -5.313 19.382 1.00 90.85 90 A 1 ATOM 734 C CG1 . VAL A 0 90 . 5.133 -4.840 20.626 1.00 90.85 90 A 1 ATOM 735 C CG2 . VAL A 0 90 . 5.881 -7.053 21.433 1.00 90.85 90 A 1 ATOM 736 N N . LEU A 0 91 . 3.287 -6.255 17.724 1.00 92.27 91 A 1 ATOM 737 C CA . LEU A 0 91 . 2.574 -5.579 16.634 1.00 92.27 91 A 1 ATOM 738 C C . LEU A 0 91 . 1.063 -5.854 16.679 1.00 92.27 91 A 1 ATOM 739 C CB . LEU A 0 91 . 3.181 -6.020 15.290 1.00 92.27 91 A 1 ATOM 740 O O . LEU A 0 91 . 0.262 -4.923 16.642 1.00 92.27 91 A 1 ATOM 741 C CG . LEU A 0 91 . 4.618 -5.528 15.039 1.00 92.27 91 A 1 ATOM 742 C CD1 . LEU A 0 91 . 5.123 -6.098 13.716 1.00 92.27 91 A 1 ATOM 743 C CD2 . LEU A 0 91 . 4.707 -4.007 14.971 1.00 92.27 91 A 1 ATOM 744 N N . ARG A 0 92 . 0.660 -7.115 16.860 1.00 92.71 92 A 1 ATOM 745 C CA . ARG A 0 92 . -0.749 -7.491 17.042 1.00 92.71 92 A 1 ATOM 746 C C . ARG A 0 92 . -1.368 -6.815 18.268 1.00 92.71 92 A 1 ATOM 747 C CB . ARG A 0 92 . -0.816 -9.017 17.154 1.00 92.71 92 A 1 ATOM 748 O O . ARG A 0 92 . -2.514 -6.375 18.214 1.00 92.71 92 A 1 ATOM 749 C CG . ARG A 0 92 . -2.243 -9.557 17.347 1.00 92.71 92 A 1 ATOM 750 C CD . ARG A 0 92 . -2.209 -10.915 18.046 1.00 92.71 92 A 1 ATOM 751 N NE . ARG A 0 92 . -1.722 -10.794 19.437 1.00 92.71 92 A 1 ATOM 752 N NH1 . ARG A 0 92 . -1.899 -13.001 20.020 1.00 92.71 92 A 1 ATOM 753 N NH2 . ARG A 0 92 . -1.327 -11.475 21.550 1.00 92.71 92 A 1 ATOM 754 C CZ . ARG A 0 92 . -1.639 -11.759 20.324 1.00 92.71 92 A 1 ATOM 755 N N . ASP A 0 93 . -0.636 -6.737 19.376 1.00 91.95 93 A 1 ATOM 756 C CA . ASP A 0 93 . -1.103 -6.084 20.603 1.00 91.95 93 A 1 ATOM 757 C C . ASP A 0 93 . -1.222 -4.553 20.430 1.00 91.95 93 A 1 ATOM 758 C CB . ASP A 0 93 . -0.204 -6.468 21.799 1.00 91.95 93 A 1 ATOM 759 O O . ASP A 0 93 . -1.959 -3.915 21.178 1.00 91.95 93 A 1 ATOM 760 C CG . ASP A 0 93 . -0.232 -7.960 22.197 1.00 91.95 93 A 1 ATOM 761 O OD1 . ASP A 0 93 . -1.087 -8.744 21.710 1.00 91.95 93 A 1 ATOM 762 O OD2 . ASP A 0 93 . 0.606 -8.377 23.039 1.00 91.95 93 A 1 ATOM 763 N N . TRP A 0 94 . -0.560 -3.979 19.420 1.00 91.74 94 A 1 ATOM 764 C CA . TRP A 0 94 . -0.691 -2.585 18.973 1.00 91.74 94 A 1 ATOM 765 C C . TRP A 0 94 . -1.773 -2.384 17.902 1.00 91.74 94 A 1 ATOM 766 C CB . TRP A 0 94 . 0.664 -2.101 18.449 1.00 91.74 94 A 1 ATOM 767 O O . TRP A 0 94 . -1.955 -1.275 17.409 1.00 91.74 94 A 1 ATOM 768 C CG . TRP A 0 94 . 1.796 -2.027 19.426 1.00 91.74 94 A 1 ATOM 769 C CD1 . TRP A 0 94 . 1.797 -2.403 20.726 1.00 91.74 94 A 1 ATOM 770 C CD2 . TRP A 0 94 . 3.123 -1.487 19.178 1.00 91.74 94 A 1 ATOM 771 C CE2 . TRP A 0 94 . 3.885 -1.552 20.377 1.00 91.74 94 A 1 ATOM 772 C CE3 . TRP A 0 94 . 3.719 -0.868 18.070 1.00 91.74 94 A 1 ATOM 773 N NE1 . TRP A 0 94 . 3.035 -2.146 21.281 1.00 91.74 94 A 1 ATOM 774 C CH2 . TRP A 0 94 . 5.728 -0.374 19.354 1.00 91.74 94 A 1 ATOM 775 C CZ2 . TRP A 0 94 . 5.177 -1.019 20.475 1.00 91.74 94 A 1 ATOM 776 C CZ3 . TRP A 0 94 . 5.012 -0.322 18.149 1.00 91.74 94 A 1 ATOM 777 N N . GLY A 0 95 . -2.483 -3.447 17.525 1.00 94.84 95 A 1 ATOM 778 C CA . GLY A 0 95 . -3.555 -3.389 16.535 1.00 94.84 95 A 1 ATOM 779 C C . GLY A 0 95 . -3.076 -3.502 15.097 1.00 94.84 95 A 1 ATOM 780 O O . GLY A 0 95 . -3.904 -3.427 14.194 1.00 94.84 95 A 1 ATOM 781 N N . ILE A 0 96 . -1.782 -3.731 14.871 1.00 95.35 96 A 1 ATOM 782 C CA . ILE A 0 96 . -1.236 -3.978 13.540 1.00 95.35 96 A 1 ATOM 783 C C . ILE A 0 96 . -1.665 -5.367 13.075 1.00 95.35 96 A 1 ATOM 784 C CB . ILE A 0 96 . 0.296 -3.805 13.533 1.00 95.35 96 A 1 ATOM 785 O O . ILE A 0 96 . -1.393 -6.373 13.736 1.00 95.35 96 A 1 ATOM 786 C CG1 . ILE A 0 96 . 0.737 -2.385 13.957 1.00 95.35 96 A 1 ATOM 787 C CG2 . ILE A 0 96 . 0.904 -4.203 12.180 1.00 95.35 96 A 1 ATOM 788 C CD1 . ILE A 0 96 . 0.095 -1.236 13.165 1.00 95.35 96 A 1 ATOM 789 N N . ASN A 0 97 . -2.332 -5.423 11.926 1.00 97.26 97 A 1 ATOM 790 C CA . ASN A 0 97 . -2.796 -6.667 11.313 1.00 97.26 97 A 1 ATOM 791 C C . ASN A 0 97 . -2.273 -6.867 9.880 1.00 97.26 97 A 1 ATOM 792 C CB . ASN A 0 97 . -4.328 -6.753 11.430 1.00 97.26 97 A 1 ATOM 793 O O . ASN A 0 97 . -2.584 -7.887 9.266 1.00 97.26 97 A 1 ATOM 794 C CG . ASN A 0 97 . -5.068 -5.765 10.548 1.00 97.26 97 A 1 ATOM 795 N ND2 . ASN A 0 97 . -6.380 -5.784 10.592 1.00 97.26 97 A 1 ATOM 796 O OD1 . ASN A 0 97 . -4.485 -4.994 9.808 1.00 97.26 97 A 1 ATOM 797 N N . VAL A 0 98 . -1.451 -5.948 9.366 1.00 98.38 98 A 1 ATOM 798 C CA . VAL A 0 98 . -0.752 -6.091 8.085 1.00 98.38 98 A 1 ATOM 799 C C . VAL A 0 98 . 0.623 -5.423 8.118 1.00 98.38 98 A 1 ATOM 800 C CB . VAL A 0 98 . -1.620 -5.562 6.930 1.00 98.38 98 A 1 ATOM 801 O O . VAL A 0 98 . 0.835 -4.434 8.818 1.00 98.38 98 A 1 ATOM 802 C CG1 . VAL A 0 98 . -1.754 -4.046 6.969 1.00 98.38 98 A 1 ATOM 803 C CG2 . VAL A 0 98 . -1.097 -5.953 5.541 1.00 98.38 98 A 1 ATOM 804 N N . ILE A 0 99 . 1.561 -5.955 7.343 1.00 97.10 99 A 1 ATOM 805 C CA . ILE A 0 99 . 2.863 -5.346 7.076 1.00 97.10 99 A 1 ATOM 806 C C . ILE A 0 99 . 3.080 -5.293 5.566 1.00 97.10 99 A 1 ATOM 807 C CB . ILE A 0 99 . 3.987 -6.129 7.786 1.00 97.10 99 A 1 ATOM 808 O O . ILE A 0 99 . 2.912 -6.307 4.888 1.00 97.10 99 A 1 ATOM 809 C CG1 . ILE A 0 99 . 3.797 -6.072 9.317 1.00 97.10 99 A 1 ATOM 810 C CG2 . ILE A 0 99 . 5.373 -5.611 7.371 1.00 97.10 99 A 1 ATOM 811 C CD1 . ILE A 0 99 . 4.900 -6.792 10.094 1.00 97.10 99 A 1 ATOM 812 N N . ARG A 0 100 . 3.510 -4.138 5.054 1.00 97.68 100 A 1 ATOM 813 C CA . ARG A 0 100 . 4.074 -4.008 3.706 1.00 97.68 100 A 1 ATOM 814 C C . ARG A 0 100 . 5.574 -4.285 3.782 1.00 97.68 100 A 1 ATOM 815 C CB . ARG A 0 100 . 3.682 -2.643 3.118 1.00 97.68 100 A 1 ATOM 816 O O . ARG A 0 100 . 6.344 -3.482 4.300 1.00 97.68 100 A 1 ATOM 817 C CG . ARG A 0 100 . 4.151 -2.456 1.665 1.00 97.68 100 A 1 ATOM 818 C CD . ARG A 0 100 . 3.428 -1.267 1.020 1.00 97.68 100 A 1 ATOM 819 N NE . ARG A 0 100 . 3.893 -0.994 -0.352 1.00 97.68 100 A 1 ATOM 820 N NH1 . ARG A 0 100 . 5.571 0.495 0.138 1.00 97.68 100 A 1 ATOM 821 N NH2 . ARG A 0 100 . 4.917 0.192 -1.974 1.00 97.68 100 A 1 ATOM 822 C CZ . ARG A 0 100 . 4.807 -0.116 -0.722 1.00 97.68 100 A 1 ATOM 823 N N . LEU A 0 101 . 5.964 -5.498 3.402 1.00 97.02 101 A 1 ATOM 824 C CA . LEU A 0 101 . 7.301 -6.059 3.580 1.00 97.02 101 A 1 ATOM 825 C C . LEU A 0 101 . 8.094 -5.933 2.280 1.00 97.02 101 A 1 ATOM 826 C CB . LEU A 0 101 . 7.161 -7.533 4.014 1.00 97.02 101 A 1 ATOM 827 O O . LEU A 0 101 . 7.737 -6.552 1.278 1.00 97.02 101 A 1 ATOM 828 C CG . LEU A 0 101 . 8.495 -8.271 4.244 1.00 97.02 101 A 1 ATOM 829 C CD1 . LEU A 0 101 . 9.231 -7.757 5.484 1.00 97.02 101 A 1 ATOM 830 C CD2 . LEU A 0 101 . 8.232 -9.763 4.451 1.00 97.02 101 A 1 ATOM 831 N N . GLY A 0 102 . 9.208 -5.203 2.322 1.00 95.46 102 A 1 ATOM 832 C CA . GLY A 0 102 . 10.106 -5.108 1.174 1.00 95.46 102 A 1 ATOM 833 C C . GLY A 0 102 . 10.799 -6.444 0.901 1.00 95.46 102 A 1 ATOM 834 O O . GLY A 0 102 . 11.464 -6.989 1.785 1.00 95.46 102 A 1 ATOM 835 N N . PHE A 0 103 . 10.682 -6.954 -0.326 1.00 97.03 103 A 1 ATOM 836 C CA . PHE A 0 103 . 11.387 -8.151 -0.781 1.00 97.03 103 A 1 ATOM 837 C C . PHE A 0 103 . 12.466 -7.768 -1.798 1.00 97.03 103 A 1 ATOM 838 C CB . PHE A 0 103 . 10.375 -9.192 -1.273 1.00 97.03 103 A 1 ATOM 839 O O . PHE A 0 103 . 12.222 -7.597 -2.992 1.00 97.03 103 A 1 ATOM 840 C CG . PHE A 0 103 . 10.954 -10.530 -1.705 1.00 97.03 103 A 1 ATOM 841 C CD1 . PHE A 0 103 . 10.410 -11.219 -2.806 1.00 97.03 103 A 1 ATOM 842 C CD2 . PHE A 0 103 . 11.988 -11.131 -0.962 1.00 97.03 103 A 1 ATOM 843 C CE1 . PHE A 0 103 . 10.900 -12.491 -3.153 1.00 97.03 103 A 1 ATOM 844 C CE2 . PHE A 0 103 . 12.466 -12.408 -1.303 1.00 97.03 103 A 1 ATOM 845 C CZ . PHE A 0 103 . 11.914 -13.090 -2.395 1.00 97.03 103 A 1 ATOM 846 N N . SER A 0 104 . 13.687 -7.581 -1.298 1.00 96.02 104 A 1 ATOM 847 C CA . SER A 0 104 . 14.789 -6.975 -2.045 1.00 96.02 104 A 1 ATOM 848 C C . SER A 0 104 . 15.211 -7.821 -3.242 1.00 96.02 104 A 1 ATOM 849 C CB . SER A 0 104 . 15.982 -6.747 -1.118 1.00 96.02 104 A 1 ATOM 850 O O . SER A 0 104 . 15.671 -8.955 -3.097 1.00 96.02 104 A 1 ATOM 851 O OG . SER A 0 104 . 17.127 -6.303 -1.831 1.00 96.02 104 A 1 ATOM 852 N N . TRP A 0 105 . 15.150 -7.227 -4.436 1.00 96.77 105 A 1 ATOM 853 C CA . TRP A 0 105 . 15.642 -7.871 -5.652 1.00 96.77 105 A 1 ATOM 854 C C . TRP A 0 105 . 17.165 -8.091 -5.605 1.00 96.77 105 A 1 ATOM 855 C CB . TRP A 0 105 . 15.199 -7.052 -6.869 1.00 96.77 105 A 1 ATOM 856 O O . TRP A 0 105 . 17.638 -9.148 -6.017 1.00 96.77 105 A 1 ATOM 857 C CG . TRP A 0 105 . 15.229 -7.747 -8.199 1.00 96.77 105 A 1 ATOM 858 C CD1 . TRP A 0 105 . 15.799 -8.938 -8.496 1.00 96.77 105 A 1 ATOM 859 C CD2 . TRP A 0 105 . 14.566 -7.334 -9.429 1.00 96.77 105 A 1 ATOM 860 C CE2 . TRP A 0 105 . 14.822 -8.305 -10.440 1.00 96.77 105 A 1 ATOM 861 C CE3 . TRP A 0 105 . 13.750 -6.247 -9.786 1.00 96.77 105 A 1 ATOM 862 N NE1 . TRP A 0 105 . 15.596 -9.253 -9.821 1.00 96.77 105 A 1 ATOM 863 C CH2 . TRP A 0 105 . 13.522 -7.088 -12.068 1.00 96.77 105 A 1 ATOM 864 C CZ2 . TRP A 0 105 . 14.311 -8.200 -11.736 1.00 96.77 105 A 1 ATOM 865 C CZ3 . TRP A 0 105 . 13.250 -6.117 -11.091 1.00 96.77 105 A 1 ATOM 866 N N . ILE A 0 106 . 17.940 -7.163 -5.028 1.00 95.24 106 A 1 ATOM 867 C CA . ILE A 0 106 . 19.396 -7.339 -4.846 1.00 95.24 106 A 1 ATOM 868 C C . ILE A 0 106 . 19.700 -8.590 -4.018 1.00 95.24 106 A 1 ATOM 869 C CB . ILE A 0 106 . 20.051 -6.087 -4.216 1.00 95.24 106 A 1 ATOM 870 O O . ILE A 0 106 . 20.576 -9.368 -4.384 1.00 95.24 106 A 1 ATOM 871 C CG1 . ILE A 0 106 . 19.960 -4.870 -5.161 1.00 95.24 106 A 1 ATOM 872 C CG2 . ILE A 0 106 . 21.537 -6.371 -3.895 1.00 95.24 106 A 1 ATOM 873 C CD1 . ILE A 0 106 . 20.300 -3.538 -4.467 1.00 95.24 106 A 1 ATOM 874 N N . ALA A 0 107 . 18.980 -8.790 -2.913 1.00 96.01 107 A 1 ATOM 875 C CA . ALA A 0 107 . 19.203 -9.935 -2.036 1.00 96.01 107 A 1 ATOM 876 C C . ALA A 0 107 . 18.676 -11.245 -2.638 1.00 96.01 107 A 1 ATOM 877 C CB . ALA A 0 107 . 18.549 -9.631 -0.693 1.00 96.01 107 A 1 ATOM 878 O O . ALA A 0 107 . 19.303 -12.288 -2.469 1.00 96.01 107 A 1 ATOM 879 N N . LEU A 0 108 . 17.558 -11.189 -3.371 1.00 97.88 108 A 1 ATOM 880 C CA . LEU A 0 108 . 16.991 -12.341 -4.070 1.00 97.88 108 A 1 ATOM 881 C C . LEU A 0 108 . 17.909 -12.844 -5.189 1.00 97.88 108 A 1 ATOM 882 C CB . LEU A 0 108 . 15.618 -11.937 -4.641 1.00 97.88 108 A 1 ATOM 883 O O . LEU A 0 108 . 18.111 -14.050 -5.332 1.00 97.88 108 A 1 ATOM 884 C CG . LEU A 0 108 . 14.900 -13.084 -5.375 1.00 97.88 108 A 1 ATOM 885 C CD1 . LEU A 0 108 . 14.650 -14.243 -4.420 1.00 97.88 108 A 1 ATOM 886 C CD2 . LEU A 0 108 . 13.580 -12.595 -5.959 1.00 97.88 108 A 1 ATOM 887 N N . LYS A 0 109 . 18.435 -11.914 -5.988 1.00 97.12 109 A 1 ATOM 888 C CA . LYS A 0 109 . 19.217 -12.166 -7.201 1.00 97.12 109 A 1 ATOM 889 C C . LYS A 0 109 . 20.512 -11.347 -7.189 1.00 97.12 109 A 1 ATOM 890 C CB . LYS A 0 109 . 18.358 -11.849 -8.427 1.00 97.12 109 A 1 ATOM 891 O O . LYS A 0 109 . 20.646 -10.401 -7.974 1.00 97.12 109 A 1 ATOM 892 C CG . LYS A 0 109 . 17.283 -12.911 -8.704 1.00 97.12 109 A 1 ATOM 893 C CD . LYS A 0 109 . 17.694 -13.647 -9.975 1.00 97.12 109 A 1 ATOM 894 C CE . LYS A 0 109 . 16.860 -14.875 -10.278 1.00 97.12 109 A 1 ATOM 895 N NZ . LYS A 0 109 . 17.283 -15.358 -11.606 1.00 97.12 109 A 1 ATOM 896 N N . PRO A 0 110 . 21.488 -11.700 -6.334 1.00 95.08 110 A 1 ATOM 897 C CA . PRO A 0 110 . 22.767 -10.988 -6.280 1.00 95.08 110 A 1 ATOM 898 C C . PRO A 0 110 . 23.510 -11.041 -7.626 1.00 95.08 110 A 1 ATOM 899 C CB . PRO A 0 110 . 23.547 -11.666 -5.147 1.00 95.08 110 A 1 ATOM 900 O O . PRO A 0 110 . 24.141 -10.065 -8.035 1.00 95.08 110 A 1 ATOM 901 C CG . PRO A 0 110 . 22.941 -13.068 -5.056 1.00 95.08 110 A 1 ATOM 902 C CD . PRO A 0 110 . 21.477 -12.828 -5.410 1.00 95.08 110 A 1 ATOM 903 N N . HIS A 0 111 . 23.350 -12.144 -8.362 1.00 96.38 111 A 1 ATOM 904 C CA . HIS A 0 111 . 23.815 -12.329 -9.734 1.00 96.38 111 A 1 ATOM 905 C C . HIS A 0 111 . 22.667 -12.834 -10.623 1.00 96.38 111 A 1 ATOM 906 C CB . HIS A 0 111 . 25.017 -13.286 -9.732 1.00 96.38 111 A 1 ATOM 907 O O . HIS A 0 111 . 21.737 -13.467 -10.136 1.00 96.38 111 A 1 ATOM 908 C CG . HIS A 0 111 . 26.189 -12.771 -8.929 1.00 96.38 111 A 1 ATOM 909 C CD2 . HIS A 0 111 . 26.674 -13.272 -7.749 1.00 96.38 111 A 1 ATOM 910 N ND1 . HIS A 0 111 . 26.942 -11.658 -9.228 1.00 96.38 111 A 1 ATOM 911 C CE1 . HIS A 0 111 . 27.856 -11.500 -8.259 1.00 96.38 111 A 1 ATOM 912 N NE2 . HIS A 0 111 . 27.742 -12.464 -7.341 1.00 96.38 111 A 1 ATOM 913 N N . GLU A 0 112 . 22.733 -12.584 -11.934 1.00 95.87 112 A 1 ATOM 914 C CA . GLU A 0 112 . 21.663 -12.926 -12.894 1.00 95.87 112 A 1 ATOM 915 C C . GLU A 0 112 . 21.242 -14.406 -12.817 1.00 95.87 112 A 1 ATOM 916 C CB . GLU A 0 112 . 22.176 -12.561 -14.299 1.00 95.87 112 A 1 ATOM 917 O O . GLU A 0 112 . 20.058 -14.732 -12.692 1.00 95.87 112 A 1 ATOM 918 C CG . GLU A 0 112 . 21.182 -12.819 -15.445 1.00 95.87 112 A 1 ATOM 919 C CD . GLU A 0 112 . 21.711 -12.318 -16.803 1.00 95.87 112 A 1 ATOM 920 O OE1 . GLU A 0 112 . 20.962 -12.305 -17.804 1.00 95.87 112 A 1 ATOM 921 O OE2 . GLU A 0 112 . 22.865 -11.836 -16.900 1.00 95.87 112 A 1 ATOM 922 N N . ASN A 0 113 . 22.233 -15.302 -12.811 1.00 96.54 113 A 1 ATOM 923 C CA . ASN A 0 113 . 22.034 -16.754 -12.787 1.00 96.54 113 A 1 ATOM 924 C C . ASN A 0 113 . 21.998 -17.343 -11.366 1.00 96.54 113 A 1 ATOM 925 C CB . ASN A 0 113 . 23.111 -17.416 -13.663 1.00 96.54 113 A 1 ATOM 926 O O . ASN A 0 113 . 22.064 -18.561 -11.211 1.00 96.54 113 A 1 ATOM 927 C CG . ASN A 0 113 . 23.014 -17.006 -15.120 1.00 96.54 113 A 1 ATOM 928 N ND2 . ASN A 0 113 . 24.130 -16.848 -15.791 1.00 96.54 113 A 1 ATOM 929 O OD1 . ASN A 0 113 . 21.954 -16.826 -15.687 1.00 96.54 113 A 1 ATOM 930 N N . GLU A 0 114 . 21.918 -16.503 -10.333 1.00 97.32 114 A 1 ATOM 931 C CA . GLU A 0 114 . 21.892 -16.931 -8.936 1.00 97.32 114 A 1 ATOM 932 C C . GLU A 0 114 . 20.579 -16.520 -8.272 1.00 97.32 114 A 1 ATOM 933 C CB . GLU A 0 114 . 23.105 -16.370 -8.191 1.00 97.32 114 A 1 ATOM 934 O O . GLU A 0 114 . 20.113 -15.394 -8.414 1.00 97.32 114 A 1 ATOM 935 C CG . GLU A 0 114 . 23.231 -16.978 -6.785 1.00 97.32 114 A 1 ATOM 936 C CD . GLU A 0 114 . 24.476 -16.479 -6.047 1.00 97.32 114 A 1 ATOM 937 O OE1 . GLU A 0 114 . 24.406 -16.380 -4.804 1.00 97.32 114 A 1 ATOM 938 O OE2 . GLU A 0 114 . 25.483 -16.199 -6.732 1.00 97.32 114 A 1 ATOM 939 N N . THR A 0 115 . 19.975 -17.445 -7.529 1.00 98.34 115 A 1 ATOM 940 C CA . THR A 0 115 . 18.829 -17.163 -6.660 1.00 98.34 115 A 1 ATOM 941 C C . THR A 0 115 . 19.223 -17.502 -5.232 1.00 98.34 115 A 1 ATOM 942 C CB . THR A 0 115 . 17.596 -17.961 -7.095 1.00 98.34 115 A 1 ATOM 943 O O . THR A 0 115 . 19.563 -18.650 -4.945 1.00 98.34 115 A 1 ATOM 944 C CG2 . THR A 0 115 . 16.368 -17.644 -6.250 1.00 98.34 115 A 1 ATOM 945 O OG1 . THR A 0 115 . 17.296 -17.637 -8.433 1.00 98.34 115 A 1 ATOM 946 N N . SER A 0 116 . 19.176 -16.518 -4.339 1.00 98.31 116 A 1 ATOM 947 C CA . SER A 0 116 . 19.523 -16.703 -2.931 1.00 98.31 116 A 1 ATOM 948 C C . SER A 0 116 . 18.406 -17.443 -2.196 1.00 98.31 116 A 1 ATOM 949 C CB . SER A 0 116 . 19.814 -15.355 -2.279 1.00 98.31 116 A 1 ATOM 950 O O . SER A 0 116 . 17.449 -16.839 -1.709 1.00 98.31 116 A 1 ATOM 951 O OG . SER A 0 116 . 20.188 -15.559 -0.930 1.00 98.31 116 A 1 ATOM 952 N N . LEU A 0 117 . 18.515 -18.773 -2.115 1.00 98.29 117 A 1 ATOM 953 C CA . LEU A 0 117 . 17.569 -19.596 -1.354 1.00 98.29 117 A 1 ATOM 954 C C . LEU A 0 117 . 17.579 -19.240 0.138 1.00 98.29 117 A 1 ATOM 955 C CB . LEU A 0 117 . 17.871 -21.090 -1.558 1.00 98.29 117 A 1 ATOM 956 O O . LEU A 0 117 . 16.518 -19.204 0.748 1.00 98.29 117 A 1 ATOM 957 C CG . LEU A 0 117 . 17.672 -21.609 -2.994 1.00 98.29 117 A 1 ATOM 958 C CD1 . LEU A 0 117 . 18.014 -23.098 -3.044 1.00 98.29 117 A 1 ATOM 959 C CD2 . LEU A 0 117 . 16.234 -21.441 -3.491 1.00 98.29 117 A 1 ATOM 960 N N . GLU A 0 118 . 18.744 -18.896 0.696 1.00 98.42 118 A 1 ATOM 961 C CA . GLU A 0 118 . 18.874 -18.458 2.091 1.00 98.42 118 A 1 ATOM 962 C C . GLU A 0 118 . 18.046 -17.195 2.371 1.00 98.42 118 A 1 ATOM 963 C CB . GLU A 0 118 . 20.362 -18.218 2.397 1.00 98.42 118 A 1 ATOM 964 O O . GLU A 0 118 . 17.307 -17.143 3.354 1.00 98.42 118 A 1 ATOM 965 C CG . GLU A 0 118 . 20.611 -17.809 3.860 1.00 98.42 118 A 1 ATOM 966 C CD . GLU A 0 118 . 22.092 -17.560 4.190 1.00 98.42 118 A 1 ATOM 967 O OE1 . GLU A 0 118 . 22.368 -17.258 5.374 1.00 98.42 118 A 1 ATOM 968 O OE2 . GLU A 0 118 . 22.942 -17.669 3.276 1.00 98.42 118 A 1 ATOM 969 N N . TYR A 0 119 . 18.106 -16.192 1.486 1.00 98.40 119 A 1 ATOM 970 C CA . TYR A 0 119 . 17.291 -14.985 1.635 1.00 98.40 119 A 1 ATOM 971 C C . TYR A 0 119 . 15.794 -15.301 1.538 1.00 98.40 119 A 1 ATOM 972 C CB . TYR A 0 119 . 17.696 -13.940 0.590 1.00 98.40 119 A 1 ATOM 973 O O . TYR A 0 119 . 15.004 -14.804 2.340 1.00 98.40 119 A 1 ATOM 974 C CG . TYR A 0 119 . 16.899 -12.652 0.684 1.00 98.40 119 A 1 ATOM 975 C CD1 . TYR A 0 119 . 16.051 -12.258 -0.370 1.00 98.40 119 A 1 ATOM 976 C CD2 . TYR A 0 119 . 17.003 -11.847 1.835 1.00 98.40 119 A 1 ATOM 977 C CE1 . TYR A 0 119 . 15.319 -11.057 -0.276 1.00 98.40 119 A 1 ATOM 978 C CE2 . TYR A 0 119 . 16.256 -10.659 1.940 1.00 98.40 119 A 1 ATOM 979 O OH . TYR A 0 119 . 14.697 -9.106 0.994 1.00 98.40 119 A 1 ATOM 980 C CZ . TYR A 0 119 . 15.405 -10.264 0.889 1.00 98.40 119 A 1 ATOM 981 N N . ILE A 0 120 . 15.398 -16.167 0.601 1.00 98.72 120 A 1 ATOM 982 C CA . ILE A 0 120 . 14.001 -16.597 0.468 1.00 98.72 120 A 1 ATOM 983 C C . ILE A 0 120 . 13.523 -17.310 1.744 1.00 98.72 120 A 1 ATOM 984 C CB . ILE A 0 120 . 13.819 -17.479 -0.785 1.00 98.72 120 A 1 ATOM 985 O O . ILE A 0 120 . 12.431 -17.008 2.222 1.00 98.72 120 A 1 ATOM 986 C CG1 . ILE A 0 120 . 14.142 -16.712 -2.084 1.00 98.72 120 A 1 ATOM 987 C CG2 . ILE A 0 120 . 12.366 -17.956 -0.880 1.00 98.72 120 A 1 ATOM 988 C CD1 . ILE A 0 120 . 14.267 -17.631 -3.304 1.00 98.72 120 A 1 ATOM 989 N N . ASP A 0 121 . 14.330 -18.203 2.323 1.00 98.77 121 A 1 ATOM 990 C CA . ASP A 0 121 . 14.002 -18.932 3.557 1.00 98.77 121 A 1 ATOM 991 C C . ASP A 0 121 . 13.834 -17.976 4.756 1.00 98.77 121 A 1 ATOM 992 C CB . ASP A 0 121 . 15.101 -19.971 3.865 1.00 98.77 121 A 1 ATOM 993 O O . ASP A 0 121 . 12.943 -18.155 5.591 1.00 98.77 121 A 1 ATOM 994 C CG . ASP A 0 121 . 15.218 -21.140 2.870 1.00 98.77 121 A 1 ATOM 995 O OD1 . ASP A 0 121 . 14.344 -21.293 1.981 1.00 98.77 121 A 1 ATOM 996 O OD2 . ASP A 0 121 . 16.176 -21.928 3.022 1.00 98.77 121 A 1 ATOM 997 N N . ILE A 0 122 . 14.647 -16.917 4.828 1.00 98.59 122 A 1 ATOM 998 C CA . ILE A 0 122 . 14.530 -15.859 5.843 1.00 98.59 122 A 1 ATOM 999 C C . ILE A 0 122 . 13.213 -15.089 5.694 1.00 98.59 122 A 1 ATOM 1000 C CB . ILE A 0 122 . 15.758 -14.925 5.757 1.00 98.59 122 A 1 ATOM 1001 O O . ILE A 0 122 . 12.505 -14.876 6.683 1.00 98.59 122 A 1 ATOM 1002 C CG1 . ILE A 0 122 . 16.996 -15.645 6.339 1.00 98.59 122 A 1 ATOM 1003 C CG2 . ILE A 0 122 . 15.522 -13.580 6.468 1.00 98.59 122 A 1 ATOM 1004 C CD1 . ILE A 0 122 . 18.326 -14.960 5.999 1.00 98.59 122 A 1 ATOM 1005 N N . ILE A 0 123 . 12.860 -14.686 4.473 1.00 98.69 123 A 1 ATOM 1006 C CA . ILE A 0 123 . 11.602 -13.980 4.203 1.00 98.69 123 A 1 ATOM 1007 C C . ILE A 0 123 . 10.403 -14.893 4.476 1.00 98.69 123 A 1 ATOM 1008 C CB . ILE A 0 123 . 11.609 -13.413 2.768 1.00 98.69 123 A 1 ATOM 1009 O O . ILE A 0 123 . 9.431 -14.460 5.095 1.00 98.69 123 A 1 ATOM 1010 C CG1 . ILE A 0 123 . 12.718 -12.350 2.582 1.00 98.69 123 A 1 ATOM 1011 C CG2 . ILE A 0 123 . 10.239 -12.832 2.375 1.00 98.69 123 A 1 ATOM 1012 C CD1 . ILE A 0 123 . 12.596 -11.077 3.430 1.00 98.69 123 A 1 ATOM 1013 N N . GLU A 0 124 . 10.491 -16.176 4.122 1.00 98.75 124 A 1 ATOM 1014 C CA . GLU A 0 124 . 9.473 -17.169 4.468 1.00 98.75 124 A 1 ATOM 1015 C C . GLU A 0 124 . 9.276 -17.268 5.982 1.00 98.75 124 A 1 ATOM 1016 C CB . GLU A 0 124 . 9.854 -18.544 3.896 1.00 98.75 124 A 1 ATOM 1017 O O . GLU A 0 124 . 8.144 -17.249 6.464 1.00 98.75 124 A 1 ATOM 1018 C CG . GLU A 0 124 . 8.655 -19.490 4.008 1.00 98.75 124 A 1 ATOM 1019 C CD . GLU A 0 124 . 8.808 -20.796 3.226 1.00 98.75 124 A 1 ATOM 1020 O OE1 . GLU A 0 124 . 7.758 -21.466 3.080 1.00 98.75 124 A 1 ATOM 1021 O OE2 . GLU A 0 124 . 9.917 -21.114 2.747 1.00 98.75 124 A 1 ATOM 1022 N N . LYS A 0 125 . 10.373 -17.294 6.748 1.00 98.67 125 A 1 ATOM 1023 C CA . LYS A 0 125 . 10.323 -17.330 8.210 1.00 98.67 125 A 1 ATOM 1024 C C . LYS A 0 125 . 9.633 -16.097 8.797 1.00 98.67 125 A 1 ATOM 1025 C CB . LYS A 0 125 . 11.754 -17.502 8.748 1.00 98.67 125 A 1 ATOM 1026 O O . LYS A 0 125 . 8.862 -16.235 9.747 1.00 98.67 125 A 1 ATOM 1027 C CG . LYS A 0 125 . 11.837 -17.643 10.273 1.00 98.67 125 A 1 ATOM 1028 C CD . LYS A 0 125 . 11.036 -18.849 10.763 1.00 98.67 125 A 1 ATOM 1029 C CE . LYS A 0 125 . 11.231 -19.023 12.263 1.00 98.67 125 A 1 ATOM 1030 N NZ . LYS A 0 125 . 10.329 -20.083 12.756 1.00 98.67 125 A 1 ATOM 1031 N N . ILE A 0 126 . 9.882 -14.913 8.236 1.00 98.39 126 A 1 ATOM 1032 C CA . ILE A 0 126 . 9.204 -13.663 8.610 1.00 98.39 126 A 1 ATOM 1033 C C . ILE A 0 126 . 7.698 -13.758 8.321 1.00 98.39 126 A 1 ATOM 1034 C CB . ILE A 0 126 . 9.879 -12.468 7.890 1.00 98.39 126 A 1 ATOM 1035 O O . ILE A 0 126 . 6.892 -13.461 9.204 1.00 98.39 126 A 1 ATOM 1036 C CG1 . ILE A 0 126 . 11.273 -12.224 8.513 1.00 98.39 126 A 1 ATOM 1037 C CG2 . ILE A 0 126 . 9.025 -11.190 7.945 1.00 98.39 126 A 1 ATOM 1038 C CD1 . ILE A 0 126 . 12.130 -11.192 7.772 1.00 98.39 126 A 1 ATOM 1039 N N . ILE A 0 127 . 7.313 -14.223 7.127 1.00 98.62 127 A 1 ATOM 1040 C CA . ILE A 0 127 . 5.906 -14.408 6.732 1.00 98.62 127 A 1 ATOM 1041 C C . ILE A 0 127 . 5.208 -15.417 7.657 1.00 98.62 127 A 1 ATOM 1042 C CB . ILE A 0 127 . 5.813 -14.832 5.243 1.00 98.62 127 A 1 ATOM 1043 O O . ILE A 0 127 . 4.090 -15.167 8.109 1.00 98.62 127 A 1 ATOM 1044 C CG1 . ILE A 0 127 . 6.284 -13.688 4.312 1.00 98.62 127 A 1 ATOM 1045 C CG2 . ILE A 0 127 . 4.375 -15.245 4.861 1.00 98.62 127 A 1 ATOM 1046 C CD1 . ILE A 0 127 . 6.547 -14.122 2.865 1.00 98.62 127 A 1 ATOM 1047 N N . ASP A 0 128 . 5.865 -16.527 7.990 1.00 98.57 128 A 1 ATOM 1048 C CA . ASP A 0 128 . 5.315 -17.548 8.885 1.00 98.57 128 A 1 ATOM 1049 C C . ASP A 0 128 . 5.140 -17.020 10.309 1.00 98.57 128 A 1 ATOM 1050 C CB . ASP A 0 128 . 6.222 -18.788 8.889 1.00 98.57 128 A 1 ATOM 1051 O O . ASP A 0 128 . 4.093 -17.225 10.929 1.00 98.57 128 A 1 ATOM 1052 C CG . ASP A 0 128 . 6.086 -19.626 7.619 1.00 98.57 128 A 1 ATOM 1053 O OD1 . ASP A 0 128 . 5.076 -19.481 6.894 1.00 98.57 128 A 1 ATOM 1054 O OD2 . ASP A 0 128 . 6.941 -20.503 7.383 1.00 98.57 128 A 1 ATOM 1055 N N . ASN A 0 129 . 6.135 -16.292 10.821 1.00 98.11 129 A 1 ATOM 1056 C CA . ASN A 0 129 . 6.050 -15.641 12.122 1.00 98.11 129 A 1 ATOM 1057 C C . ASN A 0 129 . 4.885 -14.635 12.172 1.00 98.11 129 A 1 ATOM 1058 C CB . ASN A 0 129 . 7.381 -14.945 12.427 1.00 98.11 129 A 1 ATOM 1059 O O . ASN A 0 129 . 4.161 -14.615 13.166 1.00 98.11 129 A 1 ATOM 1060 C CG . ASN A 0 129 . 8.546 -15.839 12.804 1.00 98.11 129 A 1 ATOM 1061 N ND2 . ASN A 0 129 . 9.691 -15.210 12.929 1.00 98.11 129 A 1 ATOM 1062 O OD1 . ASN A 0 129 . 8.450 -17.036 13.069 1.00 98.11 129 A 1 ATOM 1063 N N . ALA A 0 130 . 4.658 -13.859 11.106 1.00 97.61 130 A 1 ATOM 1064 C CA . ALA A 0 130 . 3.509 -12.957 10.992 1.00 97.61 130 A 1 ATOM 1065 C C . ALA A 0 130 . 2.176 -13.721 11.046 1.00 97.61 130 A 1 ATOM 1066 C CB . ALA A 0 130 . 3.645 -12.161 9.686 1.00 97.61 130 A 1 ATOM 1067 O O . ALA A 0 130 . 1.265 -13.372 11.808 1.00 97.61 130 A 1 ATOM 1068 N N . GLY A 0 131 . 2.095 -14.830 10.305 1.00 96.59 131 A 1 ATOM 1069 C CA . GLY A 0 131 . 0.919 -15.693 10.251 1.00 96.59 131 A 1 ATOM 1070 C C . GLY A 0 131 . 0.534 -16.269 11.616 1.00 96.59 131 A 1 ATOM 1071 O O . GLY A 0 131 . -0.652 -16.344 11.932 1.00 96.59 131 A 1 ATOM 1072 N N . LEU A 0 132 . 1.498 -16.604 12.482 1.00 95.70 132 A 1 ATOM 1073 C CA . LEU A 0 132 . 1.211 -17.102 13.840 1.00 95.70 132 A 1 ATOM 1074 C C . LEU A 0 132 . 0.361 -16.134 14.683 1.00 95.70 132 A 1 ATOM 1075 C CB . LEU A 0 132 . 2.526 -17.396 14.584 1.00 95.70 132 A 1 ATOM 1076 O O . LEU A 0 132 . -0.339 -16.576 15.596 1.00 95.70 132 A 1 ATOM 1077 C CG . LEU A 0 132 . 3.335 -18.588 14.047 1.00 95.70 132 A 1 ATOM 1078 C CD1 . LEU A 0 132 . 4.665 -18.674 14.798 1.00 95.70 132 A 1 ATOM 1079 C CD2 . LEU A 0 132 . 2.596 -19.917 14.227 1.00 95.70 132 A 1 ATOM 1080 N N . TYR A 0 133 . 0.400 -14.836 14.372 1.00 94.25 133 A 1 ATOM 1081 C CA . TYR A 0 133 . -0.313 -13.785 15.100 1.00 94.25 133 A 1 ATOM 1082 C C . TYR A 0 133 . -1.442 -13.138 14.291 1.00 94.25 133 A 1 ATOM 1083 C CB . TYR A 0 133 . 0.703 -12.775 15.640 1.00 94.25 133 A 1 ATOM 1084 O O . TYR A 0 133 . -2.033 -12.167 14.757 1.00 94.25 133 A 1 ATOM 1085 C CG . TYR A 0 133 . 1.624 -13.403 16.664 1.00 94.25 133 A 1 ATOM 1086 C CD1 . TYR A 0 133 . 1.233 -13.497 18.012 1.00 94.25 133 A 1 ATOM 1087 C CD2 . TYR A 0 133 . 2.844 -13.958 16.250 1.00 94.25 133 A 1 ATOM 1088 C CE1 . TYR A 0 133 . 2.077 -14.122 18.950 1.00 94.25 133 A 1 ATOM 1089 C CE2 . TYR A 0 133 . 3.693 -14.574 17.180 1.00 94.25 133 A 1 ATOM 1090 O OH . TYR A 0 133 . 4.179 -15.161 19.453 1.00 94.25 133 A 1 ATOM 1091 C CZ . TYR A 0 133 . 3.326 -14.632 18.538 1.00 94.25 133 A 1 ATOM 1092 N N . GLY A 0 134 . -1.781 -13.698 13.124 1.00 93.24 134 A 1 ATOM 1093 C CA . GLY A 0 134 . -2.833 -13.171 12.252 1.00 93.24 134 A 1 ATOM 1094 C C . GLY A 0 134 . -2.446 -11.885 11.519 1.00 93.24 134 A 1 ATOM 1095 O O . GLY A 0 134 . -3.336 -11.157 11.088 1.00 93.24 134 A 1 ATOM 1096 N N . VAL A 0 135 . -1.146 -11.607 11.390 1.00 96.43 135 A 1 ATOM 1097 C CA . VAL A 0 135 . -0.628 -10.456 10.646 1.00 96.43 135 A 1 ATOM 1098 C C . VAL A 0 135 . -0.433 -10.853 9.184 1.00 96.43 135 A 1 ATOM 1099 C CB . VAL A 0 135 . 0.663 -9.905 11.281 1.00 96.43 135 A 1 ATOM 1100 O O . VAL A 0 135 . 0.262 -11.826 8.866 1.00 96.43 135 A 1 ATOM 1101 C CG1 . VAL A 0 135 . 1.209 -8.697 10.514 1.00 96.43 135 A 1 ATOM 1102 C CG2 . VAL A 0 135 . 0.422 -9.468 12.734 1.00 96.43 135 A 1 ATOM 1103 N N . TYR A 0 136 . -1.075 -10.099 8.299 1.00 98.42 136 A 1 ATOM 1104 C CA . TYR A 0 136 . -0.963 -10.253 6.858 1.00 98.42 136 A 1 ATOM 1105 C C . TYR A 0 136 . 0.308 -9.595 6.312 1.00 98.42 136 A 1 ATOM 1106 C CB . TYR A 0 136 . -2.217 -9.691 6.185 1.00 98.42 136 A 1 ATOM 1107 O O . TYR A 0 136 . 0.848 -8.671 6.914 1.00 98.42 136 A 1 ATOM 1108 C CG . TYR A 0 136 . -3.439 -10.580 6.311 1.00 98.42 136 A 1 ATOM 1109 C CD1 . TYR A 0 136 . -3.764 -11.498 5.292 1.00 98.42 136 A 1 ATOM 1110 C CD2 . TYR A 0 136 . -4.246 -10.496 7.462 1.00 98.42 136 A 1 ATOM 1111 C CE1 . TYR A 0 136 . -4.902 -12.318 5.416 1.00 98.42 136 A 1 ATOM 1112 C CE2 . TYR A 0 136 . -5.390 -11.305 7.586 1.00 98.42 136 A 1 ATOM 1113 O OH . TYR A 0 136 . -6.822 -13.003 6.680 1.00 98.42 136 A 1 ATOM 1114 C CZ . TYR A 0 136 . -5.721 -12.215 6.559 1.00 98.42 136 A 1 ATOM 1115 N N . ILE A 0 137 . 0.769 -10.052 5.151 1.00 98.71 137 A 1 ATOM 1116 C CA . ILE A 0 137 . 1.936 -9.518 4.449 1.00 98.71 137 A 1 ATOM 1117 C C . ILE A 0 137 . 1.525 -9.055 3.051 1.00 98.71 137 A 1 ATOM 1118 C CB . ILE A 0 137 . 3.071 -10.565 4.405 1.00 98.71 137 A 1 ATOM 1119 O O . ILE A 0 137 . 0.976 -9.837 2.275 1.00 98.71 137 A 1 ATOM 1120 C CG1 . ILE A 0 137 . 3.521 -11.027 5.812 1.00 98.71 137 A 1 ATOM 1121 C CG2 . ILE A 0 137 . 4.269 -10.022 3.605 1.00 98.71 137 A 1 ATOM 1122 C CD1 . ILE A 0 137 . 4.122 -9.938 6.709 1.00 98.71 137 A 1 ATOM 1123 N N . ILE A 0 138 . 1.825 -7.801 2.726 1.00 98.85 138 A 1 ATOM 1124 C CA . ILE A 0 138 . 1.913 -7.306 1.350 1.00 98.85 138 A 1 ATOM 1125 C C . ILE A 0 138 . 3.391 -7.397 0.973 1.00 98.85 138 A 1 ATOM 1126 C CB . ILE A 0 138 . 1.364 -5.865 1.234 1.00 98.85 138 A 1 ATOM 1127 O O . ILE A 0 138 . 4.225 -6.806 1.654 1.00 98.85 138 A 1 ATOM 1128 C CG1 . ILE A 0 138 . -0.116 -5.786 1.676 1.00 98.85 138 A 1 ATOM 1129 C CG2 . ILE A 0 138 . 1.528 -5.356 -0.209 1.00 98.85 138 A 1 ATOM 1130 C CD1 . ILE A 0 138 . -0.599 -4.350 1.920 1.00 98.85 138 A 1 ATOM 1131 N N . ILE A 0 139 . 3.732 -8.180 -0.049 1.00 98.73 139 A 1 ATOM 1132 C CA . ILE A 0 139 . 5.116 -8.295 -0.524 1.00 98.73 139 A 1 ATOM 1133 C C . ILE A 0 139 . 5.359 -7.185 -1.534 1.00 98.73 139 A 1 ATOM 1134 C CB . ILE A 0 139 . 5.408 -9.682 -1.130 1.00 98.73 139 A 1 ATOM 1135 O O . ILE A 0 139 . 4.698 -7.163 -2.569 1.00 98.73 139 A 1 ATOM 1136 C CG1 . ILE A 0 139 . 5.141 -10.787 -0.083 1.00 98.73 139 A 1 ATOM 1137 C CG2 . ILE A 0 139 . 6.856 -9.725 -1.650 1.00 98.73 139 A 1 ATOM 1138 C CD1 . ILE A 0 139 . 5.449 -12.209 -0.562 1.00 98.73 139 A 1 ATOM 1139 N N . ASP A 0 140 . 6.303 -6.305 -1.236 1.00 98.03 140 A 1 ATOM 1140 C CA . ASP A 0 140 . 6.590 -5.111 -2.023 1.00 98.03 140 A 1 ATOM 1141 C C . ASP A 0 140 . 7.921 -5.226 -2.776 1.00 98.03 140 A 1 ATOM 1142 C CB . ASP A 0 140 . 6.524 -3.895 -1.086 1.00 98.03 140 A 1 ATOM 1143 O O . ASP A 0 140 . 8.978 -5.487 -2.182 1.00 98.03 140 A 1 ATOM 1144 C CG . ASP A 0 140 . 7.045 -2.613 -1.733 1.00 98.03 140 A 1 ATOM 1145 O OD1 . ASP A 0 140 . 6.865 -2.456 -2.957 1.00 98.03 140 A 1 ATOM 1146 O OD2 . ASP A 0 140 . 7.706 -1.849 -0.998 1.00 98.03 140 A 1 ATOM 1147 N N . LEU A 0 141 . 7.867 -4.999 -4.093 1.00 97.42 141 A 1 ATOM 1148 C CA . LEU A 0 141 . 9.048 -4.707 -4.896 1.00 97.42 141 A 1 ATOM 1149 C C . LEU A 0 141 . 9.428 -3.227 -4.738 1.00 97.42 141 A 1 ATOM 1150 C CB . LEU A 0 141 . 8.827 -5.138 -6.356 1.00 97.42 141 A 1 ATOM 1151 O O . LEU A 0 141 . 9.173 -2.388 -5.607 1.00 97.42 141 A 1 ATOM 1152 C CG . LEU A 0 141 . 10.036 -4.861 -7.274 1.00 97.42 141 A 1 ATOM 1153 C CD1 . LEU A 0 141 . 11.349 -5.402 -6.697 1.00 97.42 141 A 1 ATOM 1154 C CD2 . LEU A 0 141 . 9.819 -5.505 -8.643 1.00 97.42 141 A 1 ATOM 1155 N N . HIS A 0 142 . 10.089 -2.939 -3.620 1.00 95.36 142 A 1 ATOM 1156 C CA . HIS A 0 142 . 10.443 -1.575 -3.253 1.00 95.36 142 A 1 ATOM 1157 C C . HIS A 0 142 . 11.576 -0.986 -4.105 1.00 95.36 142 A 1 ATOM 1158 C CB . HIS A 0 142 . 10.784 -1.500 -1.768 1.00 95.36 142 A 1 ATOM 1159 O O . HIS A 0 142 . 12.547 -1.687 -4.417 1.00 95.36 142 A 1 ATOM 1160 C CG . HIS A 0 142 . 10.526 -0.119 -1.237 1.00 95.36 142 A 1 ATOM 1161 C CD2 . HIS A 0 142 . 11.441 0.875 -1.069 1.00 95.36 142 A 1 ATOM 1162 N ND1 . HIS A 0 142 . 9.307 0.393 -0.876 1.00 95.36 142 A 1 ATOM 1163 C CE1 . HIS A 0 142 . 9.484 1.664 -0.473 1.00 95.36 142 A 1 ATOM 1164 N NE2 . HIS A 0 142 . 10.794 1.982 -0.518 1.00 95.36 142 A 1 ATOM 1165 N N . GLN A 0 143 . 11.479 0.310 -4.423 1.00 93.69 143 A 1 ATOM 1166 C CA . GLN A 0 143 . 12.509 1.094 -5.109 1.00 93.69 143 A 1 ATOM 1167 C C . GLN A 0 143 . 12.403 2.600 -4.817 1.00 93.69 143 A 1 ATOM 1168 C CB . GLN A 0 143 . 12.453 0.797 -6.631 1.00 93.69 143 A 1 ATOM 1169 O O . GLN A 0 143 . 11.300 3.137 -4.885 1.00 93.69 143 A 1 ATOM 1170 C CG . GLN A 0 143 . 11.268 1.378 -7.415 1.00 93.69 143 A 1 ATOM 1171 C CD . GLN A 0 143 . 11.458 2.846 -7.789 1.00 93.69 143 A 1 ATOM 1172 N NE2 . GLN A 0 143 . 10.399 3.593 -7.958 1.00 93.69 143 A 1 ATOM 1173 O OE1 . GLN A 0 143 . 12.570 3.326 -7.987 1.00 93.69 143 A 1 ATOM 1174 N N . ASP A 0 144 . 13.552 3.259 -4.605 1.00 91.15 144 A 1 ATOM 1175 C CA . ASP A 0 144 . 13.725 4.718 -4.518 1.00 91.15 144 A 1 ATOM 1176 C C . ASP A 0 144 . 14.783 5.219 -5.516 1.00 91.15 144 A 1 ATOM 1177 C CB . ASP A 0 144 . 14.136 5.153 -3.103 1.00 91.15 144 A 1 ATOM 1178 O O . ASP A 0 144 . 15.915 5.562 -5.168 1.00 91.15 144 A 1 ATOM 1179 C CG . ASP A 0 144 . 13.007 5.274 -2.102 1.00 91.15 144 A 1 ATOM 1180 O OD1 . ASP A 0 144 . 11.826 5.181 -2.479 1.00 91.15 144 A 1 ATOM 1181 O OD2 . ASP A 0 144 . 13.374 5.496 -0.925 1.00 91.15 144 A 1 ATOM 1182 N N . GLY A 0 145 . 14.429 5.289 -6.797 1.00 91.51 145 A 1 ATOM 1183 C CA . GLY A 0 145 . 15.349 5.706 -7.861 1.00 91.51 145 A 1 ATOM 1184 C C . GLY A 0 145 . 16.029 4.536 -8.572 1.00 91.51 145 A 1 ATOM 1185 O O . GLY A 0 145 . 17.061 4.718 -9.222 1.00 91.51 145 A 1 ATOM 1186 N N . LEU A 0 146 . 15.415 3.353 -8.494 1.00 93.26 146 A 1 ATOM 1187 C CA . LEU A 0 146 . 15.710 2.124 -9.231 1.00 93.26 146 A 1 ATOM 1188 C C . LEU A 0 146 . 17.032 1.414 -8.918 1.00 93.26 146 A 1 ATOM 1189 C CB . LEU A 0 146 . 15.566 2.416 -10.738 1.00 93.26 146 A 1 ATOM 1190 O O . LEU A 0 146 . 17.025 0.191 -8.891 1.00 93.26 146 A 1 ATOM 1191 C CG . LEU A 0 146 . 15.590 1.198 -11.672 1.00 93.26 146 A 1 ATOM 1192 C CD1 . LEU A 0 146 . 14.348 0.323 -11.504 1.00 93.26 146 A 1 ATOM 1193 C CD2 . LEU A 0 146 . 15.640 1.686 -13.121 1.00 93.26 146 A 1 ATOM 1194 N N . SER A 0 147 . 18.168 2.107 -8.789 1.00 93.28 147 A 1 ATOM 1195 C CA . SER A 0 147 . 19.482 1.453 -8.681 1.00 93.28 147 A 1 ATOM 1196 C C . SER A 0 147 . 20.583 2.341 -8.094 1.00 93.28 147 A 1 ATOM 1197 C CB . SER A 0 147 . 19.931 1.015 -10.081 1.00 93.28 147 A 1 ATOM 1198 O O . SER A 0 147 . 20.634 3.545 -8.349 1.00 93.28 147 A 1 ATOM 1199 O OG . SER A 0 147 . 21.210 0.402 -10.041 1.00 93.28 147 A 1 ATOM 1200 N N . LYS A 0 148 . 21.571 1.714 -7.441 1.00 90.70 148 A 1 ATOM 1201 C CA . LYS A 0 148 . 22.840 2.335 -7.004 1.00 90.70 148 A 1 ATOM 1202 C C . LYS A 0 148 . 23.582 3.083 -8.103 1.00 90.70 148 A 1 ATOM 1203 C CB . LYS A 0 148 . 23.754 1.270 -6.384 1.00 90.70 148 A 1 ATOM 1204 O O . LYS A 0 148 . 24.222 4.095 -7.826 1.00 90.70 148 A 1 ATOM 1205 C CG . LYS A 0 148 . 23.178 0.730 -5.070 1.00 90.70 148 A 1 ATOM 1206 C CD . LYS A 0 148 . 24.110 -0.317 -4.463 1.00 90.70 148 A 1 ATOM 1207 C CE . LYS A 0 148 . 23.455 -0.850 -3.188 1.00 90.70 148 A 1 ATOM 1208 N NZ . LYS A 0 148 . 24.284 -1.905 -2.564 1.00 90.70 148 A 1 ATOM 1209 N N . ARG A 0 149 . 23.456 2.652 -9.363 1.00 91.10 149 A 1 ATOM 1210 C CA . ARG A 0 149 . 24.017 3.370 -10.524 1.00 91.10 149 A 1 ATOM 1211 C C . ARG A 0 149 . 23.441 4.780 -10.699 1.00 91.10 149 A 1 ATOM 1212 C CB . ARG A 0 149 . 23.769 2.516 -11.770 1.00 91.10 149 A 1 ATOM 1213 O O . ARG A 0 149 . 24.080 5.624 -11.319 1.00 91.10 149 A 1 ATOM 1214 C CG . ARG A 0 149 . 24.493 3.060 -13.018 1.00 91.10 149 A 1 ATOM 1215 C CD . ARG A 0 149 . 24.370 2.091 -14.199 1.00 91.10 149 A 1 ATOM 1216 N NE . ARG A 0 149 . 24.943 0.786 -13.840 1.00 91.10 149 A 1 ATOM 1217 N NH1 . ARG A 0 149 . 24.662 -0.409 -15.802 1.00 91.10 149 A 1 ATOM 1218 N NH2 . ARG A 0 149 . 25.611 -1.345 -14.043 1.00 91.10 149 A 1 ATOM 1219 C CZ . ARG A 0 149 . 25.062 -0.300 -14.571 1.00 91.10 149 A 1 ATOM 1220 N N . LEU A 0 150 . 22.245 5.011 -10.167 1.00 93.30 150 A 1 ATOM 1221 C CA . LEU A 0 150 . 21.507 6.271 -10.188 1.00 93.30 150 A 1 ATOM 1222 C C . LEU A 0 150 . 21.477 6.926 -8.797 1.00 93.30 150 A 1 ATOM 1223 C CB . LEU A 0 150 . 20.090 6.000 -10.731 1.00 93.30 150 A 1 ATOM 1224 O O . LEU A 0 150 . 20.598 7.733 -8.511 1.00 93.30 150 A 1 ATOM 1225 C CG . LEU A 0 150 . 20.036 5.316 -12.106 1.00 93.30 150 A 1 ATOM 1226 C CD1 . LEU A 0 150 . 18.587 5.001 -12.465 1.00 93.30 150 A 1 ATOM 1227 C CD2 . LEU A 0 150 . 20.634 6.196 -13.202 1.00 93.30 150 A 1 ATOM 1228 N N . GLY A 0 151 . 22.404 6.553 -7.909 1.00 87.91 151 A 1 ATOM 1229 C CA . GLY A 0 151 . 22.480 7.072 -6.544 1.00 87.91 151 A 1 ATOM 1230 C C . GLY A 0 151 . 21.392 6.555 -5.593 1.00 87.91 151 A 1 ATOM 1231 O O . GLY A 0 151 . 21.362 6.978 -4.442 1.00 87.91 151 A 1 ATOM 1232 N N . ALA A 0 152 . 20.514 5.643 -6.028 1.00 83.68 152 A 1 ATOM 1233 C CA . ALA A 0 152 . 19.545 4.999 -5.142 1.00 83.68 152 A 1 ATOM 1234 C C . ALA A 0 152 . 20.229 4.003 -4.196 1.00 83.68 152 A 1 ATOM 1235 C CB . ALA A 0 152 . 18.471 4.299 -5.969 1.00 83.68 152 A 1 ATOM 1236 O O . ALA A 0 152 . 21.236 3.386 -4.541 1.00 83.68 152 A 1 ATOM 1237 N N . ILE A 0 153 . 19.685 3.811 -2.999 1.00 74.50 153 A 1 ATOM 1238 C CA . ILE A 0 153 . 20.227 2.839 -2.035 1.00 74.50 153 A 1 ATOM 1239 C C . ILE A 0 153 . 19.628 1.438 -2.210 1.00 74.50 153 A 1 ATOM 1240 C CB . ILE A 0 153 . 20.091 3.365 -0.592 1.00 74.50 153 A 1 ATOM 1241 O O . ILE A 0 153 . 20.295 0.448 -1.896 1.00 74.50 153 A 1 ATOM 1242 C CG1 . ILE A 0 153 . 18.644 3.796 -0.259 1.00 74.50 153 A 1 ATOM 1243 C CG2 . ILE A 0 153 . 21.097 4.514 -0.381 1.00 74.50 153 A 1 ATOM 1244 C CD1 . ILE A 0 153 . 18.434 4.153 1.216 1.00 74.50 153 A 1 ATOM 1245 N N . ASP A 0 154 . 18.415 1.356 -2.751 1.00 69.42 154 A 1 ATOM 1246 C CA . ASP A 0 154 . 17.602 0.159 -2.925 1.00 69.42 154 A 1 ATOM 1247 C C . ASP A 0 154 . 17.217 -0.078 -4.398 1.00 69.42 154 A 1 ATOM 1248 C CB . ASP A 0 154 . 16.369 0.263 -2.010 1.00 69.42 154 A 1 ATOM 1249 O O . ASP A 0 154 . 17.492 0.730 -5.285 1.00 69.42 154 A 1 ATOM 1250 C CG . ASP A 0 154 . 15.496 1.495 -2.265 1.00 69.42 154 A 1 ATOM 1251 O OD1 . ASP A 0 154 . 15.794 2.257 -3.205 1.00 69.42 154 A 1 ATOM 1252 O OD2 . ASP A 0 154 . 14.554 1.671 -1.474 1.00 69.42 154 A 1 ATOM 1253 N N . ALA A 0 155 . 16.601 -1.236 -4.637 1.00 71.85 155 A 1 ATOM 1254 C CA . ALA A 0 155 . 16.167 -1.751 -5.936 1.00 71.85 155 A 1 ATOM 1255 C C . ALA A 0 155 . 17.264 -2.212 -6.904 1.00 71.85 155 A 1 ATOM 1256 C CB . ALA A 0 155 . 15.142 -0.802 -6.531 1.00 71.85 155 A 1 ATOM 1257 O O . ALA A 0 155 . 18.399 -2.432 -6.506 1.00 71.85 155 A 1 ATOM 1258 N N . VAL A 0 156 . 16.837 -2.571 -8.116 1.00 94.65 156 A 1 ATOM 1259 C CA . VAL A 0 156 . 17.337 -3.646 -8.987 1.00 94.65 156 A 1 ATOM 1260 C C . VAL A 0 156 . 18.863 -3.884 -8.977 1.00 94.65 156 A 1 ATOM 1261 C CB . VAL A 0 156 . 16.851 -3.450 -10.438 1.00 94.65 156 A 1 ATOM 1262 O O . VAL A 0 156 . 19.656 -2.939 -8.939 1.00 94.65 156 A 1 ATOM 1263 C CG1 . VAL A 0 156 . 15.344 -3.184 -10.506 1.00 94.65 156 A 1 ATOM 1264 C CG2 . VAL A 0 156 . 17.574 -2.304 -11.150 1.00 94.65 156 A 1 ATOM 1265 N N . PRO A 0 157 . 19.310 -5.150 -9.095 1.00 94.79 157 A 1 ATOM 1266 C CA . PRO A 0 157 . 20.734 -5.478 -9.164 1.00 94.79 157 A 1 ATOM 1267 C C . PRO A 0 157 . 21.484 -4.776 -10.310 1.00 94.79 157 A 1 ATOM 1268 C CB . PRO A 0 157 . 20.783 -6.989 -9.370 1.00 94.79 157 A 1 ATOM 1269 O O . PRO A 0 157 . 20.928 -4.533 -11.382 1.00 94.79 157 A 1 ATOM 1270 C CG . PRO A 0 157 . 19.443 -7.513 -8.866 1.00 94.79 157 A 1 ATOM 1271 C CD . PRO A 0 157 . 18.494 -6.359 -9.142 1.00 94.79 157 A 1 ATOM 1272 N N . ASP A 0 158 . 22.792 -4.554 -10.148 1.00 93.16 158 A 1 ATOM 1273 C CA . ASP A 0 158 . 23.627 -3.926 -11.187 1.00 93.16 158 A 1 ATOM 1274 C C . ASP A 0 158 . 23.602 -4.689 -12.522 1.00 93.16 158 A 1 ATOM 1275 C CB . ASP A 0 158 . 25.079 -3.810 -10.698 1.00 93.16 158 A 1 ATOM 1276 O O . ASP A 0 158 . 23.556 -4.072 -13.588 1.00 93.16 158 A 1 ATOM 1277 C CG . ASP A 0 158 . 25.283 -2.684 -9.682 1.00 93.16 158 A 1 ATOM 1278 O OD1 . ASP A 0 158 . 24.708 -1.595 -9.904 1.00 93.16 158 A 1 ATOM 1279 O OD2 . ASP A 0 158 . 26.054 -2.903 -8.723 1.00 93.16 158 A 1 ATOM 1280 N N . TRP A 0 159 . 23.547 -6.026 -12.473 1.00 95.68 159 A 1 ATOM 1281 C CA . TRP A 0 159 . 23.468 -6.865 -13.672 1.00 95.68 159 A 1 ATOM 1282 C C . TRP A 0 159 . 22.177 -6.629 -14.472 1.00 95.68 159 A 1 ATOM 1283 C CB . TRP A 0 159 . 23.614 -8.347 -13.283 1.00 95.68 159 A 1 ATOM 1284 O O . TRP A 0 159 . 22.167 -6.814 -15.690 1.00 95.68 159 A 1 ATOM 1285 C CG . TRP A 0 159 . 22.523 -8.929 -12.428 1.00 95.68 159 A 1 ATOM 1286 C CD1 . TRP A 0 159 . 22.609 -9.215 -11.107 1.00 95.68 159 A 1 ATOM 1287 C CD2 . TRP A 0 159 . 21.156 -9.282 -12.816 1.00 95.68 159 A 1 ATOM 1288 C CE2 . TRP A 0 159 . 20.447 -9.703 -11.653 1.00 95.68 159 A 1 ATOM 1289 C CE3 . TRP A 0 159 . 20.432 -9.261 -14.028 1.00 95.68 159 A 1 ATOM 1290 N NE1 . TRP A 0 159 . 21.400 -9.714 -10.658 1.00 95.68 159 A 1 ATOM 1291 C CH2 . TRP A 0 159 . 18.377 -9.925 -12.891 1.00 95.68 159 A 1 ATOM 1292 C CZ2 . TRP A 0 159 . 19.078 -10.005 -11.678 1.00 95.68 159 A 1 ATOM 1293 C CZ3 . TRP A 0 159 . 19.059 -9.559 -14.063 1.00 95.68 159 A 1 ATOM 1294 N N . PHE A 0 160 . 21.091 -6.204 -13.815 1.00 96.48 160 A 1 ATOM 1295 C CA . PHE A 0 160 . 19.853 -5.825 -14.492 1.00 96.48 160 A 1 ATOM 1296 C C . PHE A 0 160 . 20.037 -4.480 -15.201 1.00 96.48 160 A 1 ATOM 1297 C CB . PHE A 0 160 . 18.691 -5.800 -13.488 1.00 96.48 160 A 1 ATOM 1298 O O . PHE A 0 160 . 19.685 -4.343 -16.374 1.00 96.48 160 A 1 ATOM 1299 C CG . PHE A 0 160 . 17.414 -5.230 -14.065 1.00 96.48 160 A 1 ATOM 1300 C CD1 . PHE A 0 160 . 17.211 -3.839 -14.055 1.00 96.48 160 A 1 ATOM 1301 C CD2 . PHE A 0 160 . 16.447 -6.075 -14.637 1.00 96.48 160 A 1 ATOM 1302 C CE1 . PHE A 0 160 . 16.035 -3.288 -14.580 1.00 96.48 160 A 1 ATOM 1303 C CE2 . PHE A 0 160 . 15.274 -5.523 -15.181 1.00 96.48 160 A 1 ATOM 1304 C CZ . PHE A 0 160 . 15.070 -4.134 -15.143 1.00 96.48 160 A 1 ATOM 1305 N N . MET A 0 161 . 20.672 -3.508 -14.534 1.00 95.28 161 A 1 ATOM 1306 C CA . MET A 0 161 . 20.991 -2.212 -15.143 1.00 95.28 161 A 1 ATOM 1307 C C . MET A 0 161 . 21.917 -2.344 -16.356 1.00 95.28 161 A 1 ATOM 1308 C CB . MET A 0 161 . 21.629 -1.270 -14.116 1.00 95.28 161 A 1 ATOM 1309 O O . MET A 0 161 . 21.837 -1.529 -17.273 1.00 95.28 161 A 1 ATOM 1310 C CG . MET A 0 161 . 20.652 -0.828 -13.031 1.00 95.28 161 A 1 ATOM 1311 S SD . MET A 0 161 . 19.156 0.024 -13.613 1.00 95.28 161 A 1 ATOM 1312 C CE . MET A 0 161 . 19.863 1.587 -14.196 1.00 95.28 161 A 1 ATOM 1313 N N . ASP A 0 162 . 22.761 -3.375 -16.412 1.00 95.68 162 A 1 ATOM 1314 C CA . ASP A 0 162 . 23.613 -3.666 -17.573 1.00 95.68 162 A 1 ATOM 1315 C C . ASP A 0 162 . 22.836 -4.105 -18.821 1.00 95.68 162 A 1 ATOM 1316 C CB . ASP A 0 162 . 24.666 -4.719 -17.193 1.00 95.68 162 A 1 ATOM 1317 O O . ASP A 0 162 . 23.348 -3.999 -19.938 1.00 95.68 162 A 1 ATOM 1318 C CG . ASP A 0 162 . 25.674 -4.181 -16.182 1.00 95.68 162 A 1 ATOM 1319 O OD1 . ASP A 0 162 . 25.860 -2.939 -16.162 1.00 95.68 162 A 1 ATOM 1320 O OD2 . ASP A 0 162 . 26.276 -4.995 -15.455 1.00 95.68 162 A 1 ATOM 1321 N N . LYS A 0 163 . 21.581 -4.545 -18.669 1.00 96.70 163 A 1 ATOM 1322 C CA . LYS A 0 163 . 20.690 -4.861 -19.800 1.00 96.70 163 A 1 ATOM 1323 C C . LYS A 0 163 . 20.096 -3.605 -20.442 1.00 96.70 163 A 1 ATOM 1324 C CB . LYS A 0 163 . 19.576 -5.819 -19.345 1.00 96.70 163 A 1 ATOM 1325 O O . LYS A 0 163 . 19.603 -3.660 -21.573 1.00 96.70 163 A 1 ATOM 1326 C CG . LYS A 0 163 . 20.054 -7.045 -18.552 1.00 96.70 163 A 1 ATOM 1327 C CD . LYS A 0 163 . 21.103 -7.910 -19.268 1.00 96.70 163 A 1 ATOM 1328 C CE . LYS A 0 163 . 21.473 -9.047 -18.311 1.00 96.70 163 A 1 ATOM 1329 N NZ . LYS A 0 163 . 22.349 -10.073 -18.915 1.00 96.70 163 A 1 ATOM 1330 N N . ILE A 0 164 . 20.160 -2.470 -19.744 1.00 96.73 164 A 1 ATOM 1331 C CA . ILE A 0 164 . 19.693 -1.172 -20.222 1.00 96.73 164 A 1 ATOM 1332 C C . ILE A 0 164 . 20.869 -0.450 -20.879 1.00 96.73 164 A 1 ATOM 1333 C CB . ILE A 0 164 . 19.054 -0.346 -19.082 1.00 96.73 164 A 1 ATOM 1334 O O . ILE A 0 164 . 21.830 -0.040 -20.227 1.00 96.73 164 A 1 ATOM 1335 C CG1 . ILE A 0 164 . 17.934 -1.155 -18.387 1.00 96.73 164 A 1 ATOM 1336 C CG2 . ILE A 0 164 . 18.510 0.978 -19.657 1.00 96.73 164 A 1 ATOM 1337 C CD1 . ILE A 0 164 . 17.236 -0.442 -17.225 1.00 96.73 164 A 1 ATOM 1338 N N . LYS A 0 165 . 20.789 -0.244 -22.198 1.00 96.46 165 A 1 ATOM 1339 C CA . LYS A 0 165 . 21.785 0.564 -22.910 1.00 96.46 165 A 1 ATOM 1340 C C . LYS A 0 165 . 21.807 1.972 -22.314 1.00 96.46 165 A 1 ATOM 1341 C CB . LYS A 0 165 . 21.476 0.591 -24.413 1.00 96.46 165 A 1 ATOM 1342 O O . LYS A 0 165 . 20.796 2.669 -22.373 1.00 96.46 165 A 1 ATOM 1343 C CG . LYS A 0 165 . 22.519 1.420 -25.180 1.00 96.46 165 A 1 ATOM 1344 C CD . LYS A 0 165 . 22.211 1.446 -26.678 1.00 96.46 165 A 1 ATOM 1345 C CE . LYS A 0 165 . 23.245 2.321 -27.391 1.00 96.46 165 A 1 ATOM 1346 N NZ . LYS A 0 165 . 22.983 2.381 -28.850 1.00 96.46 165 A 1 ATOM 1347 N N . ARG A 0 166 . 22.961 2.401 -21.798 1.00 96.17 166 A 1 ATOM 1348 C CA . ARG A 0 166 . 23.132 3.742 -21.220 1.00 96.17 166 A 1 ATOM 1349 C C . ARG A 0 166 . 22.885 4.847 -22.259 1.00 96.17 166 A 1 ATOM 1350 C CB . ARG A 0 166 . 24.520 3.897 -20.577 1.00 96.17 166 A 1 ATOM 1351 O O . ARG A 0 166 . 23.181 4.649 -23.445 1.00 96.17 166 A 1 ATOM 1352 C CG . ARG A 0 166 . 24.730 2.911 -19.416 1.00 96.17 166 A 1 ATOM 1353 C CD . ARG A 0 166 . 25.967 3.264 -18.582 1.00 96.17 166 A 1 ATOM 1354 N NE . ARG A 0 166 . 25.714 4.437 -17.729 1.00 96.17 166 A 1 ATOM 1355 N NH1 . ARG A 0 166 . 27.842 4.826 -16.971 1.00 96.17 166 A 1 ATOM 1356 N NH2 . ARG A 0 166 . 26.153 6.155 -16.333 1.00 96.17 166 A 1 ATOM 1357 C CZ . ARG A 0 166 . 26.575 5.133 -17.018 1.00 96.17 166 A 1 ATOM 1358 N N . PRO A 0 167 . 22.386 6.021 -21.835 1.00 97.07 167 A 1 ATOM 1359 C CA . PRO A 0 167 . 22.271 7.174 -22.716 1.00 97.07 167 A 1 ATOM 1360 C C . PRO A 0 167 . 23.660 7.719 -23.106 1.00 97.07 167 A 1 ATOM 1361 C CB . PRO A 0 167 . 21.427 8.169 -21.918 1.00 97.07 167 A 1 ATOM 1362 O O . PRO A 0 167 . 24.674 7.327 -22.510 1.00 97.07 167 A 1 ATOM 1363 C CG . PRO A 0 167 . 21.814 7.893 -20.470 1.00 97.07 167 A 1 ATOM 1364 C CD . PRO A 0 167 . 21.989 6.376 -20.474 1.00 97.07 167 A 1 ATOM 1365 N N . PRO A 0 168 . 23.743 8.620 -24.109 1.00 97.34 168 A 1 ATOM 1366 C CA . PRO A 0 168 . 24.986 9.317 -24.435 1.00 97.34 168 A 1 ATOM 1367 C C . PRO A 0 168 . 25.629 9.929 -23.186 1.00 97.34 168 A 1 ATOM 1368 C CB . PRO A 0 168 . 24.600 10.402 -25.447 1.00 97.34 168 A 1 ATOM 1369 O O . PRO A 0 168 . 24.918 10.447 -22.331 1.00 97.34 168 A 1 ATOM 1370 C CG . PRO A 0 168 . 23.338 9.843 -26.104 1.00 97.34 168 A 1 ATOM 1371 C CD . PRO A 0 168 . 22.659 9.085 -24.965 1.00 97.34 168 A 1 ATOM 1372 N N . TYR A 0 169 . 26.964 9.900 -23.098 1.00 97.17 169 A 1 ATOM 1373 C CA . TYR A 0 169 . 27.723 10.290 -21.897 1.00 97.17 169 A 1 ATOM 1374 C C . TYR A 0 169 . 27.306 11.645 -21.297 1.00 97.17 169 A 1 ATOM 1375 C CB . TYR A 0 169 . 29.217 10.289 -22.254 1.00 97.17 169 A 1 ATOM 1376 O O . TYR A 0 169 . 27.209 11.779 -20.085 1.00 97.17 169 A 1 ATOM 1377 C CG . TYR A 0 169 . 30.126 10.689 -21.109 1.00 97.17 169 A 1 ATOM 1378 C CD1 . TYR A 0 169 . 30.719 11.969 -21.090 1.00 97.17 169 A 1 ATOM 1379 C CD2 . TYR A 0 169 . 30.354 9.792 -20.048 1.00 97.17 169 A 1 ATOM 1380 C CE1 . TYR A 0 169 . 31.542 12.350 -20.013 1.00 97.17 169 A 1 ATOM 1381 C CE2 . TYR A 0 169 . 31.183 10.168 -18.975 1.00 97.17 169 A 1 ATOM 1382 O OH . TYR A 0 169 . 32.572 11.803 -17.912 1.00 97.17 169 A 1 ATOM 1383 C CZ . TYR A 0 169 . 31.776 11.446 -18.953 1.00 97.17 169 A 1 ATOM 1384 N N . LEU A 0 170 . 26.981 12.627 -22.143 1.00 96.51 170 A 1 ATOM 1385 C CA . LEU A 0 170 . 26.527 13.962 -21.731 1.00 96.51 170 A 1 ATOM 1386 C C . LEU A 0 170 . 25.198 13.974 -20.950 1.00 96.51 170 A 1 ATOM 1387 C CB . LEU A 0 170 . 26.384 14.826 -22.997 1.00 96.51 170 A 1 ATOM 1388 O O . LEU A 0 170 . 24.942 14.936 -20.235 1.00 96.51 170 A 1 ATOM 1389 C CG . LEU A 0 170 . 27.727 15.235 -23.627 1.00 96.51 170 A 1 ATOM 1390 C CD1 . LEU A 0 170 . 27.515 15.663 -25.079 1.00 96.51 170 A 1 ATOM 1391 C CD2 . LEU A 0 170 . 28.370 16.399 -22.870 1.00 96.51 170 A 1 ATOM 1392 N N . PHE A 0 171 . 24.366 12.940 -21.100 1.00 97.18 171 A 1 ATOM 1393 C CA . PHE A 0 171 . 23.058 12.790 -20.450 1.00 97.18 171 A 1 ATOM 1394 C C . PHE A 0 171 . 23.046 11.687 -19.383 1.00 97.18 171 A 1 ATOM 1395 C CB . PHE A 0 171 . 21.985 12.507 -21.511 1.00 97.18 171 A 1 ATOM 1396 O O . PHE A 0 171 . 21.982 11.314 -18.890 1.00 97.18 171 A 1 ATOM 1397 C CG . PHE A 0 171 . 21.894 13.523 -22.628 1.00 97.18 171 A 1 ATOM 1398 C CD1 . PHE A 0 171 . 21.656 14.875 -22.329 1.00 97.18 171 A 1 ATOM 1399 C CD2 . PHE A 0 171 . 22.016 13.116 -23.969 1.00 97.18 171 A 1 ATOM 1400 C CE1 . PHE A 0 171 . 21.547 15.820 -23.362 1.00 97.18 171 A 1 ATOM 1401 C CE2 . PHE A 0 171 . 21.908 14.060 -25.006 1.00 97.18 171 A 1 ATOM 1402 C CZ . PHE A 0 171 . 21.674 15.413 -24.701 1.00 97.18 171 A 1 ATOM 1403 N N . GLN A 0 172 . 24.210 11.120 -19.060 1.00 97.23 172 A 1 ATOM 1404 C CA . GLN A 0 172 . 24.320 10.155 -17.972 1.00 97.23 172 A 1 ATOM 1405 C C . GLN A 0 172 . 24.140 10.847 -16.619 1.00 97.23 172 A 1 ATOM 1406 C CB . GLN A 0 172 . 25.639 9.373 -18.074 1.00 97.23 172 A 1 ATOM 1407 O O . GLN A 0 172 . 24.313 12.062 -16.482 1.00 97.23 172 A 1 ATOM 1408 C CG . GLN A 0 172 . 25.558 8.381 -19.243 1.00 97.23 172 A 1 ATOM 1409 C CD . GLN A 0 172 . 26.824 7.569 -19.477 1.00 97.23 172 A 1 ATOM 1410 N NE2 . GLN A 0 172 . 26.907 6.904 -20.609 1.00 97.23 172 A 1 ATOM 1411 O OE1 . GLN A 0 172 . 27.755 7.500 -18.691 1.00 97.23 172 A 1 ATOM 1412 N N . TYR A 0 173 . 23.762 10.056 -15.621 1.00 96.25 173 A 1 ATOM 1413 C CA . TYR A 0 173 . 23.580 10.489 -14.248 1.00 96.25 173 A 1 ATOM 1414 C C . TYR A 0 173 . 24.812 11.280 -13.761 1.00 96.25 173 A 1 ATOM 1415 C CB . TYR A 0 173 . 23.349 9.247 -13.382 1.00 96.25 173 A 1 ATOM 1416 O O . TYR A 0 173 . 25.939 10.817 -13.962 1.00 96.25 173 A 1 ATOM 1417 C CG . TYR A 0 173 . 23.015 9.574 -11.947 1.00 96.25 173 A 1 ATOM 1418 C CD1 . TYR A 0 173 . 24.033 9.638 -10.974 1.00 96.25 173 A 1 ATOM 1419 C CD2 . TYR A 0 173 . 21.676 9.812 -11.591 1.00 96.25 173 A 1 ATOM 1420 C CE1 . TYR A 0 173 . 23.704 9.918 -9.633 1.00 96.25 173 A 1 ATOM 1421 C CE2 . TYR A 0 173 . 21.348 10.093 -10.256 1.00 96.25 173 A 1 ATOM 1422 O OH . TYR A 0 173 . 21.996 10.293 -7.983 1.00 96.25 173 A 1 ATOM 1423 C CZ . TYR A 0 173 . 22.355 10.125 -9.275 1.00 96.25 173 A 1 ATOM 1424 N N . PRO A 0 174 . 24.636 12.464 -13.139 1.00 96.05 174 A 1 ATOM 1425 C CA . PRO A 0 174 . 23.378 13.022 -12.630 1.00 96.05 174 A 1 ATOM 1426 C C . PRO A 0 174 . 22.703 14.080 -13.537 1.00 96.05 174 A 1 ATOM 1427 C CB . PRO A 0 174 . 23.771 13.562 -11.251 1.00 96.05 174 A 1 ATOM 1428 O O . PRO A 0 174 . 21.904 14.871 -13.040 1.00 96.05 174 A 1 ATOM 1429 C CG . PRO A 0 174 . 25.165 14.131 -11.504 1.00 96.05 174 A 1 ATOM 1430 C CD . PRO A 0 174 . 25.758 13.176 -12.537 1.00 96.05 174 A 1 ATOM 1431 N N . TRP A 0 175 . 22.987 14.146 -14.849 1.00 97.33 175 A 1 ATOM 1432 C CA . TRP A 0 175 . 22.417 15.186 -15.731 1.00 97.33 175 A 1 ATOM 1433 C C . TRP A 0 175 . 20.869 15.219 -15.679 1.00 97.33 175 A 1 ATOM 1434 C CB . TRP A 0 175 . 22.906 14.994 -17.176 1.00 97.33 175 A 1 ATOM 1435 O O . TRP A 0 175 . 20.248 14.151 -15.708 1.00 97.33 175 A 1 ATOM 1436 C CG . TRP A 0 175 . 22.523 16.094 -18.126 1.00 97.33 175 A 1 ATOM 1437 C CD1 . TRP A 0 175 . 23.297 17.148 -18.469 1.00 97.33 175 A 1 ATOM 1438 C CD2 . TRP A 0 175 . 21.261 16.299 -18.832 1.00 97.33 175 A 1 ATOM 1439 C CE2 . TRP A 0 175 . 21.337 17.507 -19.584 1.00 97.33 175 A 1 ATOM 1440 C CE3 . TRP A 0 175 . 20.047 15.594 -18.889 1.00 97.33 175 A 1 ATOM 1441 N NE1 . TRP A 0 175 . 22.602 17.986 -19.322 1.00 97.33 175 A 1 ATOM 1442 C CH2 . TRP A 0 175 . 19.082 17.236 -20.417 1.00 97.33 175 A 1 ATOM 1443 C CZ2 . TRP A 0 175 . 20.275 17.976 -20.373 1.00 97.33 175 A 1 ATOM 1444 C CZ3 . TRP A 0 175 . 18.968 16.055 -19.667 1.00 97.33 175 A 1 ATOM 1445 N N . PRO A 0 176 . 20.217 16.407 -15.630 1.00 96.93 176 A 1 ATOM 1446 C CA . PRO A 0 176 . 20.756 17.763 -15.831 1.00 96.93 176 A 1 ATOM 1447 C C . PRO A 0 176 . 21.384 18.394 -14.587 1.00 96.93 176 A 1 ATOM 1448 C CB . PRO A 0 176 . 19.558 18.584 -16.314 1.00 96.93 176 A 1 ATOM 1449 O O . PRO A 0 176 . 21.873 19.526 -14.643 1.00 96.93 176 A 1 ATOM 1450 C CG . PRO A 0 176 . 18.415 17.979 -15.507 1.00 96.93 176 A 1 ATOM 1451 C CD . PRO A 0 176 . 18.768 16.491 -15.496 1.00 96.93 176 A 1 ATOM 1452 N N . LEU A 0 177 . 21.381 17.687 -13.461 1.00 95.61 177 A 1 ATOM 1453 C CA . LEU A 0 177 . 22.031 18.152 -12.249 1.00 95.61 177 A 1 ATOM 1454 C C . LEU A 0 177 . 23.550 18.079 -12.427 1.00 95.61 177 A 1 ATOM 1455 C CB . LEU A 0 177 . 21.539 17.359 -11.026 1.00 95.61 177 A 1 ATOM 1456 O O . LEU A 0 177 . 24.093 17.236 -13.138 1.00 95.61 177 A 1 ATOM 1457 C CG . LEU A 0 177 . 20.006 17.246 -10.917 1.00 95.61 177 A 1 ATOM 1458 C CD1 . LEU A 0 177 . 19.648 16.327 -9.760 1.00 95.61 177 A 1 ATOM 1459 C CD2 . LEU A 0 177 . 19.353 18.612 -10.687 1.00 95.61 177 A 1 ATOM 1460 N N . LYS A 0 178 . 24.256 19.000 -11.773 1.00 92.66 178 A 1 ATOM 1461 C CA . LYS A 0 178 . 25.729 19.050 -11.803 1.00 92.66 178 A 1 ATOM 1462 C C . LYS A 0 178 . 26.377 18.170 -10.737 1.00 92.66 178 A 1 ATOM 1463 C CB . LYS A 0 178 . 26.205 20.498 -11.650 1.00 92.66 178 A 1 ATOM 1464 O O . LYS A 0 178 . 27.585 17.963 -10.769 1.00 92.66 178 A 1 ATOM 1465 C CG . LYS A 0 178 . 25.774 21.378 -12.829 1.00 92.66 178 A 1 ATOM 1466 C CD . LYS A 0 178 . 26.330 22.795 -12.654 1.00 92.66 178 A 1 ATOM 1467 C CE . LYS A 0 178 . 25.886 23.665 -13.832 1.00 92.66 178 A 1 ATOM 1468 N NZ . LYS A 0 178 . 26.370 25.061 -13.691 1.00 92.66 178 A 1 ATOM 1469 N N . LYS A 0 179 . 25.594 17.741 -9.751 1.00 93.47 179 A 1 ATOM 1470 C CA . LYS A 0 179 . 26.025 16.954 -8.599 1.00 93.47 179 A 1 ATOM 1471 C C . LYS A 0 179 . 25.017 15.844 -8.375 1.00 93.47 179 A 1 ATOM 1472 C CB . LYS A 0 179 . 26.133 17.826 -7.339 1.00 93.47 179 A 1 ATOM 1473 O O . LYS A 0 179 . 23.842 16.021 -8.680 1.00 93.47 179 A 1 ATOM 1474 C CG . LYS A 0 179 . 27.235 18.889 -7.441 1.00 93.47 179 A 1 ATOM 1475 C CD . LYS A 0 179 . 27.359 19.632 -6.107 1.00 93.47 179 A 1 ATOM 1476 C CE . LYS A 0 179 . 28.468 20.687 -6.167 1.00 93.47 179 A 1 ATOM 1477 N NZ . LYS A 0 179 . 28.616 21.363 -4.854 1.00 93.47 179 A 1 ATOM 1478 N N . ASP A 0 180 . 25.517 14.743 -7.843 1.00 93.09 180 A 1 ATOM 1479 C CA . ASP A 0 180 . 24.718 13.616 -7.395 1.00 93.09 180 A 1 ATOM 1480 C C . ASP A 0 180 . 23.726 14.079 -6.301 1.00 93.09 180 A 1 ATOM 1481 C CB . ASP A 0 180 . 25.716 12.564 -6.899 1.00 93.09 180 A 1 ATOM 1482 O O . ASP A 0 180 . 24.175 14.563 -5.254 1.00 93.09 180 A 1 ATOM 1483 C CG . ASP A 0 180 . 25.057 11.271 -6.441 1.00 93.09 180 A 1 ATOM 1484 O OD1 . ASP A 0 180 . 23.860 11.316 -6.100 1.00 93.09 180 A 1 ATOM 1485 O OD2 . ASP A 0 180 . 25.777 10.260 -6.382 1.00 93.09 180 A 1 ATOM 1486 N N . PRO A 0 181 . 22.400 14.007 -6.541 1.00 92.88 181 A 1 ATOM 1487 C CA . PRO A 0 181 . 21.396 14.417 -5.566 1.00 92.88 181 A 1 ATOM 1488 C C . PRO A 0 181 . 21.181 13.421 -4.417 1.00 92.88 181 A 1 ATOM 1489 C CB . PRO A 0 181 . 20.112 14.572 -6.379 1.00 92.88 181 A 1 ATOM 1490 O O . PRO A 0 181 . 20.567 13.811 -3.424 1.00 92.88 181 A 1 ATOM 1491 C CG . PRO A 0 181 . 20.260 13.523 -7.475 1.00 92.88 181 A 1 ATOM 1492 C CD . PRO A 0 181 . 21.747 13.634 -7.794 1.00 92.88 181 A 1 ATOM 1493 N N . SER A 0 182 . 21.666 12.175 -4.512 1.00 87.96 182 A 1 ATOM 1494 C CA . SER A 0 182 . 21.369 11.082 -3.565 1.00 87.96 182 A 1 ATOM 1495 C C . SER A 0 182 . 21.609 11.434 -2.097 1.00 87.96 182 A 1 ATOM 1496 C CB . SER A 0 182 . 22.209 9.844 -3.892 1.00 87.96 182 A 1 ATOM 1497 O O . SER A 0 182 . 20.871 10.987 -1.225 1.00 87.96 182 A 1 ATOM 1498 O OG . SER A 0 182 . 23.590 10.138 -3.825 1.00 87.96 182 A 1 ATOM 1499 N N . GLN A 0 183 . 22.607 12.271 -1.810 1.00 84.80 183 A 1 ATOM 1500 C CA . GLN A 0 183 . 22.994 12.609 -0.438 1.00 84.80 183 A 1 ATOM 1501 C C . GLN A 0 183 . 22.137 13.702 0.210 1.00 84.80 183 A 1 ATOM 1502 C CB . GLN A 0 183 . 24.469 13.028 -0.421 1.00 84.80 183 A 1 ATOM 1503 O O . GLN A 0 183 . 22.063 13.763 1.432 1.00 84.80 183 A 1 ATOM 1504 C CG . GLN A 0 183 . 25.391 11.842 -0.720 1.00 84.80 183 A 1 ATOM 1505 C CD . GLN A 0 183 . 26.857 12.244 -0.644 1.00 84.80 183 A 1 ATOM 1506 N NE2 . GLN A 0 183 . 27.601 12.111 -1.720 1.00 84.80 183 A 1 ATOM 1507 O OE1 . GLN A 0 183 . 27.367 12.697 0.369 1.00 84.80 183 A 1 ATOM 1508 N N . SER A 0 184 . 21.536 14.600 -0.575 1.00 85.41 184 A 1 ATOM 1509 C CA . SER A 0 184 . 20.848 15.789 -0.039 1.00 85.41 184 A 1 ATOM 1510 C C . SER A 0 184 . 19.386 15.911 -0.451 1.00 85.41 184 A 1 ATOM 1511 C CB . SER A 0 184 . 21.607 17.050 -0.460 1.00 85.41 184 A 1 ATOM 1512 O O . SER A 0 184 . 18.626 16.618 0.200 1.00 85.41 184 A 1 ATOM 1513 O OG . SER A 0 184 . 21.570 17.235 -1.868 1.00 85.41 184 A 1 ATOM 1514 N N . ALA A 0 185 . 19.011 15.300 -1.572 1.00 88.98 185 A 1 ATOM 1515 C CA . ALA A 0 185 . 17.696 15.415 -2.185 1.00 88.98 185 A 1 ATOM 1516 C C . ALA A 0 185 . 17.467 14.210 -3.104 1.00 88.98 185 A 1 ATOM 1517 C CB . ALA A 0 185 . 17.613 16.754 -2.936 1.00 88.98 185 A 1 ATOM 1518 O O . ALA A 0 185 . 17.286 14.372 -4.309 1.00 88.98 185 A 1 ATOM 1519 N N . TRP A 0 186 . 17.542 12.998 -2.545 1.00 89.80 186 A 1 ATOM 1520 C CA . TRP A 0 186 . 17.527 11.740 -3.300 1.00 89.80 186 A 1 ATOM 1521 C C . TRP A 0 186 . 16.366 11.644 -4.303 1.00 89.80 186 A 1 ATOM 1522 C CB . TRP A 0 186 . 17.485 10.569 -2.310 1.00 89.80 186 A 1 ATOM 1523 O O . TRP A 0 186 . 16.560 11.131 -5.399 1.00 89.80 186 A 1 ATOM 1524 C CG . TRP A 0 186 . 16.172 10.419 -1.607 1.00 89.80 186 A 1 ATOM 1525 C CD1 . TRP A 0 186 . 15.846 10.918 -0.392 1.00 89.80 186 A 1 ATOM 1526 C CD2 . TRP A 0 186 . 14.968 9.760 -2.108 1.00 89.80 186 A 1 ATOM 1527 C CE2 . TRP A 0 186 . 13.925 9.942 -1.154 1.00 89.80 186 A 1 ATOM 1528 C CE3 . TRP A 0 186 . 14.651 9.050 -3.287 1.00 89.80 186 A 1 ATOM 1529 N NE1 . TRP A 0 186 . 14.519 10.638 -0.123 1.00 89.80 186 A 1 ATOM 1530 C CH2 . TRP A 0 186 . 12.348 8.736 -2.531 1.00 89.80 186 A 1 ATOM 1531 C CZ2 . TRP A 0 186 . 12.631 9.448 -1.354 1.00 89.80 186 A 1 ATOM 1532 C CZ3 . TRP A 0 186 . 13.354 8.546 -3.494 1.00 89.80 186 A 1 ATOM 1533 N N . PHE A 0 187 . 15.199 12.221 -3.991 1.00 89.97 187 A 1 ATOM 1534 C CA . PHE A 0 187 . 14.032 12.257 -4.879 1.00 89.97 187 A 1 ATOM 1535 C C . PHE A 0 187 . 14.319 12.955 -6.223 1.00 89.97 187 A 1 ATOM 1536 C CB . PHE A 0 187 . 12.875 12.944 -4.139 1.00 89.97 187 A 1 ATOM 1537 O O . PHE A 0 187 . 13.716 12.629 -7.245 1.00 89.97 187 A 1 ATOM 1538 C CG . PHE A 0 187 . 13.098 14.420 -3.853 1.00 89.97 187 A 1 ATOM 1539 C CD1 . PHE A 0 187 . 13.679 14.832 -2.639 1.00 89.97 187 A 1 ATOM 1540 C CD2 . PHE A 0 187 . 12.709 15.386 -4.801 1.00 89.97 187 A 1 ATOM 1541 C CE1 . PHE A 0 187 . 13.881 16.200 -2.380 1.00 89.97 187 A 1 ATOM 1542 C CE2 . PHE A 0 187 . 12.903 16.754 -4.539 1.00 89.97 187 A 1 ATOM 1543 C CZ . PHE A 0 187 . 13.494 17.161 -3.331 1.00 89.97 187 A 1 ATOM 1544 N N . LEU A 0 188 . 15.293 13.875 -6.276 1.00 93.47 188 A 1 ATOM 1545 C CA . LEU A 0 188 . 15.746 14.498 -7.523 1.00 93.47 188 A 1 ATOM 1546 C C . LEU A 0 188 . 16.481 13.515 -8.449 1.00 93.47 188 A 1 ATOM 1547 C CB . LEU A 0 188 . 16.625 15.729 -7.243 1.00 93.47 188 A 1 ATOM 1548 O O . LEU A 0 188 . 16.706 13.848 -9.612 1.00 93.47 188 A 1 ATOM 1549 C CG . LEU A 0 188 . 15.951 16.901 -6.519 1.00 93.47 188 A 1 ATOM 1550 C CD1 . LEU A 0 188 . 16.979 18.022 -6.332 1.00 93.47 188 A 1 ATOM 1551 C CD2 . LEU A 0 188 . 14.785 17.475 -7.327 1.00 93.47 188 A 1 ATOM 1552 N N . THR A 0 189 . 16.801 12.296 -8.002 1.00 94.81 189 A 1 ATOM 1553 C CA . THR A 0 189 . 17.234 11.202 -8.885 1.00 94.81 189 A 1 ATOM 1554 C C . THR A 0 189 . 16.213 10.955 -9.997 1.00 94.81 189 A 1 ATOM 1555 C CB . THR A 0 189 . 17.482 9.916 -8.080 1.00 94.81 189 A 1 ATOM 1556 O O . THR A 0 189 . 16.610 10.783 -11.152 1.00 94.81 189 A 1 ATOM 1557 C CG2 . THR A 0 189 . 17.669 8.672 -8.947 1.00 94.81 189 A 1 ATOM 1558 O OG1 . THR A 0 189 . 18.672 10.085 -7.342 1.00 94.81 189 A 1 ATOM 1559 N N . TYR A 0 190 . 14.908 11.025 -9.707 1.00 94.60 190 A 1 ATOM 1560 C CA . TYR A 0 190 . 13.844 10.887 -10.713 1.00 94.60 190 A 1 ATOM 1561 C C . TYR A 0 190 . 13.805 12.038 -11.728 1.00 94.60 190 A 1 ATOM 1562 C CB . TYR A 0 190 . 12.490 10.775 -10.007 1.00 94.60 190 A 1 ATOM 1563 O O . TYR A 0 190 . 13.272 11.880 -12.825 1.00 94.60 190 A 1 ATOM 1564 C CG . TYR A 0 190 . 12.339 9.545 -9.136 1.00 94.60 190 A 1 ATOM 1565 C CD1 . TYR A 0 190 . 12.356 8.266 -9.726 1.00 94.60 190 A 1 ATOM 1566 C CD2 . TYR A 0 190 . 12.117 9.680 -7.751 1.00 94.60 190 A 1 ATOM 1567 C CE1 . TYR A 0 190 . 12.130 7.125 -8.933 1.00 94.60 190 A 1 ATOM 1568 C CE2 . TYR A 0 190 . 11.873 8.541 -6.961 1.00 94.60 190 A 1 ATOM 1569 O OH . TYR A 0 190 . 11.587 6.152 -6.828 1.00 94.60 190 A 1 ATOM 1570 C CZ . TYR A 0 190 . 11.869 7.262 -7.554 1.00 94.60 190 A 1 ATOM 1571 N N . ALA A 0 191 . 14.410 13.181 -11.396 1.00 94.90 191 A 1 ATOM 1572 C CA . ALA A 0 191 . 14.568 14.306 -12.309 1.00 94.90 191 A 1 ATOM 1573 C C . ALA A 0 191 . 15.804 14.171 -13.216 1.00 94.90 191 A 1 ATOM 1574 C CB . ALA A 0 191 . 14.580 15.611 -11.500 1.00 94.90 191 A 1 ATOM 1575 O O . ALA A 0 191 . 16.071 15.077 -13.997 1.00 94.90 191 A 1 ATOM 1576 N N . THR A 0 192 . 16.584 13.089 -13.122 1.00 96.59 192 A 1 ATOM 1577 C CA . THR A 0 192 . 17.739 12.865 -14.005 1.00 96.59 192 A 1 ATOM 1578 C C . THR A 0 192 . 17.331 12.157 -15.294 1.00 96.59 192 A 1 ATOM 1579 C CB . THR A 0 192 . 18.895 12.125 -13.320 1.00 96.59 192 A 1 ATOM 1580 O O . THR A 0 192 . 16.434 11.311 -15.309 1.00 96.59 192 A 1 ATOM 1581 C CG2 . THR A 0 192 . 19.332 12.801 -12.020 1.00 96.59 192 A 1 ATOM 1582 O OG1 . THR A 0 192 . 18.561 10.784 -13.050 1.00 96.59 192 A 1 ATOM 1583 N N . TYR A 0 193 . 18.016 12.463 -16.398 1.00 97.81 193 A 1 ATOM 1584 C CA . TYR A 0 193 . 17.725 11.837 -17.690 1.00 97.81 193 A 1 ATOM 1585 C C . TYR A 0 193 . 17.983 10.335 -17.667 1.00 97.81 193 A 1 ATOM 1586 C CB . TYR A 0 193 . 18.542 12.510 -18.792 1.00 97.81 193 A 1 ATOM 1587 O O . TYR A 0 193 . 17.193 9.580 -18.224 1.00 97.81 193 A 1 ATOM 1588 C CG . TYR A 0 193 . 18.295 12.005 -20.203 1.00 97.81 193 A 1 ATOM 1589 C CD1 . TYR A 0 193 . 18.806 10.761 -20.623 1.00 97.81 193 A 1 ATOM 1590 C CD2 . TYR A 0 193 . 17.534 12.780 -21.098 1.00 97.81 193 A 1 ATOM 1591 C CE1 . TYR A 0 193 . 18.492 10.267 -21.902 1.00 97.81 193 A 1 ATOM 1592 C CE2 . TYR A 0 193 . 17.256 12.309 -22.395 1.00 97.81 193 A 1 ATOM 1593 O OH . TYR A 0 193 . 17.410 10.548 -24.014 1.00 97.81 193 A 1 ATOM 1594 C CZ . TYR A 0 193 . 17.725 11.044 -22.791 1.00 97.81 193 A 1 ATOM 1595 N N . GLU A 0 194 . 19.071 9.881 -17.036 1.00 97.21 194 A 1 ATOM 1596 C CA . GLU A 0 194 . 19.387 8.450 -17.004 1.00 97.21 194 A 1 ATOM 1597 C C . GLU A 0 194 . 18.349 7.648 -16.206 1.00 97.21 194 A 1 ATOM 1598 C CB . GLU A 0 194 . 20.829 8.211 -16.524 1.00 97.21 194 A 1 ATOM 1599 O O . GLU A 0 194 . 17.993 6.552 -16.635 1.00 97.21 194 A 1 ATOM 1600 C CG . GLU A 0 194 . 21.280 6.772 -16.848 1.00 97.21 194 A 1 ATOM 1601 C CD . GLU A 0 194 . 22.783 6.493 -16.667 1.00 97.21 194 A 1 ATOM 1602 O OE1 . GLU A 0 194 . 23.233 5.372 -16.994 1.00 97.21 194 A 1 ATOM 1603 O OE2 . GLU A 0 194 . 23.577 7.400 -16.339 1.00 97.21 194 A 1 ATOM 1604 N N . SER A 0 195 . 17.787 8.217 -15.131 1.00 96.27 195 A 1 ATOM 1605 C CA . SER A 0 195 . 16.644 7.621 -14.428 1.00 96.27 195 A 1 ATOM 1606 C C . SER A 0 195 . 15.419 7.530 -15.337 1.00 96.27 195 A 1 ATOM 1607 C CB . SER A 0 195 . 16.332 8.421 -13.160 1.00 96.27 195 A 1 ATOM 1608 O O . SER A 0 195 . 14.907 6.438 -15.593 1.00 96.27 195 A 1 ATOM 1609 O OG . SER A 0 195 . 15.227 7.859 -12.489 1.00 96.27 195 A 1 ATOM 1610 N N . ALA A 0 196 . 15.013 8.652 -15.937 1.00 97.13 196 A 1 ATOM 1611 C CA . ALA A 0 196 . 13.867 8.710 -16.840 1.00 97.13 196 A 1 ATOM 1612 C C . ALA A 0 196 . 14.015 7.729 -18.029 1.00 97.13 196 A 1 ATOM 1613 C CB . ALA A 0 196 . 13.731 10.177 -17.274 1.00 97.13 196 A 1 ATOM 1614 O O . ALA A 0 196 . 13.068 7.047 -18.421 1.00 97.13 196 A 1 ATOM 1615 N N . HIS A 0 197 . 15.232 7.601 -18.569 1.00 97.80 197 A 1 ATOM 1616 C CA . HIS A 0 197 . 15.606 6.647 -19.616 1.00 97.80 197 A 1 ATOM 1617 C C . HIS A 0 197 . 15.516 5.184 -19.166 1.00 97.80 197 A 1 ATOM 1618 C CB . HIS A 0 197 . 17.028 6.987 -20.086 1.00 97.80 197 A 1 ATOM 1619 O O . HIS A 0 197 . 15.052 4.341 -19.938 1.00 97.80 197 A 1 ATOM 1620 C CG . HIS A 0 197 . 17.582 6.003 -21.078 1.00 97.80 197 A 1 ATOM 1621 C CD2 . HIS A 0 197 . 18.372 4.936 -20.767 1.00 97.80 197 A 1 ATOM 1622 N ND1 . HIS A 0 197 . 17.312 5.996 -22.448 1.00 97.80 197 A 1 ATOM 1623 C CE1 . HIS A 0 197 . 17.924 4.902 -22.924 1.00 97.80 197 A 1 ATOM 1624 N NE2 . HIS A 0 197 . 18.580 4.261 -21.944 1.00 97.80 197 A 1 ATOM 1625 N N . ALA A 0 198 . 15.943 4.867 -17.942 1.00 97.00 198 A 1 ATOM 1626 C CA . ALA A 0 198 . 15.874 3.511 -17.406 1.00 97.00 198 A 1 ATOM 1627 C C . ALA A 0 198 . 14.420 3.047 -17.232 1.00 97.00 198 A 1 ATOM 1628 C CB . ALA A 0 198 . 16.673 3.447 -16.101 1.00 97.00 198 A 1 ATOM 1629 O O . ALA A 0 198 . 14.057 1.987 -17.743 1.00 97.00 198 A 1 ATOM 1630 N N . PHE A 0 199 . 13.564 3.870 -16.620 1.00 96.76 199 A 1 ATOM 1631 C CA . PHE A 0 199 . 12.141 3.550 -16.457 1.00 96.76 199 A 1 ATOM 1632 C C . PHE A 0 199 . 11.396 3.450 -17.789 1.00 96.76 199 A 1 ATOM 1633 C CB . PHE A 0 199 . 11.485 4.578 -15.537 1.00 96.76 199 A 1 ATOM 1634 O O . PHE A 0 199 . 10.659 2.495 -18.012 1.00 96.76 199 A 1 ATOM 1635 C CG . PHE A 0 199 . 11.810 4.328 -14.084 1.00 96.76 199 A 1 ATOM 1636 C CD1 . PHE A 0 199 . 11.140 3.299 -13.394 1.00 96.76 199 A 1 ATOM 1637 C CD2 . PHE A 0 199 . 12.753 5.128 -13.412 1.00 96.76 199 A 1 ATOM 1638 C CE1 . PHE A 0 199 . 11.388 3.096 -12.028 1.00 96.76 199 A 1 ATOM 1639 C CE2 . PHE A 0 199 . 13.007 4.918 -12.048 1.00 96.76 199 A 1 ATOM 1640 C CZ . PHE A 0 199 . 12.304 3.919 -11.357 1.00 96.76 199 A 1 ATOM 1641 N N . GLU A 0 200 . 11.653 4.361 -18.731 1.00 97.18 200 A 1 ATOM 1642 C CA . GLU A 0 200 . 11.107 4.251 -20.090 1.00 97.18 200 A 1 ATOM 1643 C C . GLU A 0 200 . 11.514 2.937 -20.769 1.00 97.18 200 A 1 ATOM 1644 C CB . GLU A 0 200 . 11.644 5.420 -20.916 1.00 97.18 200 A 1 ATOM 1645 O O . GLU A 0 200 . 10.705 2.303 -21.447 1.00 97.18 200 A 1 ATOM 1646 C CG . GLU A 0 200 . 11.054 5.541 -22.327 1.00 97.18 200 A 1 ATOM 1647 C CD . GLU A 0 200 . 9.595 6.002 -22.351 1.00 97.18 200 A 1 ATOM 1648 O OE1 . GLU A 0 200 . 8.932 5.718 -23.375 1.00 97.18 200 A 1 ATOM 1649 O OE2 . GLU A 0 200 . 9.193 6.738 -21.433 1.00 97.18 200 A 1 ATOM 1650 N N . SER A 0 201 . 12.770 2.517 -20.586 1.00 97.72 201 A 1 ATOM 1651 C CA . SER A 0 201 . 13.278 1.261 -21.142 1.00 97.72 201 A 1 ATOM 1652 C C . SER A 0 201 . 12.552 0.053 -20.550 1.00 97.72 201 A 1 ATOM 1653 C CB . SER A 0 201 . 14.787 1.127 -20.918 1.00 97.72 201 A 1 ATOM 1654 O O . SER A 0 201 . 12.217 -0.871 -21.294 1.00 97.72 201 A 1 ATOM 1655 O OG . SER A 0 201 . 15.484 2.172 -21.573 1.00 97.72 201 A 1 ATOM 1656 N N . ILE A 0 202 . 12.257 0.084 -19.244 1.00 97.48 202 A 1 ATOM 1657 C CA . ILE A 0 202 . 11.433 -0.925 -18.569 1.00 97.48 202 A 1 ATOM 1658 C C . ILE A 0 202 . 10.031 -0.941 -19.176 1.00 97.48 202 A 1 ATOM 1659 C CB . ILE A 0 202 . 11.401 -0.699 -17.038 1.00 97.48 202 A 1 ATOM 1660 O O . ILE A 0 202 . 9.599 -1.988 -19.647 1.00 97.48 202 A 1 ATOM 1661 C CG1 . ILE A 0 202 . 12.805 -0.950 -16.446 1.00 97.48 202 A 1 ATOM 1662 C CG2 . ILE A 0 202 . 10.362 -1.621 -16.367 1.00 97.48 202 A 1 ATOM 1663 C CD1 . ILE A 0 202 . 12.974 -0.446 -15.007 1.00 97.48 202 A 1 ATOM 1664 N N . TYR A 0 203 . 9.333 0.194 -19.248 1.00 97.10 203 A 1 ATOM 1665 C CA . TYR A 0 203 . 7.951 0.234 -19.747 1.00 97.10 203 A 1 ATOM 1666 C C . TYR A 0 203 . 7.828 -0.166 -21.219 1.00 97.10 203 A 1 ATOM 1667 C CB . TYR A 0 203 . 7.362 1.629 -19.534 1.00 97.10 203 A 1 ATOM 1668 O O . TYR A 0 203 . 6.835 -0.764 -21.620 1.00 97.10 203 A 1 ATOM 1669 C CG . TYR A 0 203 . 7.435 2.162 -18.117 1.00 97.10 203 A 1 ATOM 1670 C CD1 . TYR A 0 203 . 7.399 1.291 -17.006 1.00 97.10 203 A 1 ATOM 1671 C CD2 . TYR A 0 203 . 7.546 3.551 -17.916 1.00 97.10 203 A 1 ATOM 1672 C CE1 . TYR A 0 203 . 7.529 1.804 -15.704 1.00 97.10 203 A 1 ATOM 1673 C CE2 . TYR A 0 203 . 7.636 4.065 -16.612 1.00 97.10 203 A 1 ATOM 1674 O OH . TYR A 0 203 . 7.725 3.678 -14.244 1.00 97.10 203 A 1 ATOM 1675 C CZ . TYR A 0 203 . 7.639 3.192 -15.505 1.00 97.10 203 A 1 ATOM 1676 N N . LYS A 0 204 . 8.863 0.097 -22.022 1.00 96.79 204 A 1 ATOM 1677 C CA . LYS A 0 204 . 8.945 -0.335 -23.425 1.00 96.79 204 A 1 ATOM 1678 C C . LYS A 0 204 . 9.462 -1.760 -23.615 1.00 96.79 204 A 1 ATOM 1679 C CB . LYS A 0 204 . 9.778 0.678 -24.216 1.00 96.79 204 A 1 ATOM 1680 O O . LYS A 0 204 . 9.626 -2.182 -24.759 1.00 96.79 204 A 1 ATOM 1681 C CG . LYS A 0 204 . 8.960 1.945 -24.464 1.00 96.79 204 A 1 ATOM 1682 C CD . LYS A 0 204 . 9.780 2.958 -25.259 1.00 96.79 204 A 1 ATOM 1683 C CE . LYS A 0 204 . 8.828 4.038 -25.770 1.00 96.79 204 A 1 ATOM 1684 N NZ . LYS A 0 204 . 9.510 5.336 -25.928 1.00 96.79 204 A 1 ATOM 1685 N N . ASN A 0 205 . 9.740 -2.490 -22.534 1.00 97.69 205 A 1 ATOM 1686 C CA . ASN A 0 205 . 10.295 -3.841 -22.574 1.00 97.69 205 A 1 ATOM 1687 C C . ASN A 0 205 . 11.568 -3.944 -23.443 1.00 97.69 205 A 1 ATOM 1688 C CB . ASN A 0 205 . 9.186 -4.816 -22.998 1.00 97.69 205 A 1 ATOM 1689 O O . ASN A 0 205 . 11.778 -4.920 -24.171 1.00 97.69 205 A 1 ATOM 1690 C CG . ASN A 0 205 . 9.552 -6.264 -22.750 1.00 97.69 205 A 1 ATOM 1691 N ND2 . ASN A 0 205 . 8.887 -7.179 -23.413 1.00 97.69 205 A 1 ATOM 1692 O OD1 . ASN A 0 205 . 10.422 -6.603 -21.963 1.00 97.69 205 A 1 ATOM 1693 N N . VAL A 0 206 . 12.416 -2.910 -23.415 1.00 97.13 206 A 1 ATOM 1694 C CA . VAL A 0 206 . 13.668 -2.882 -24.187 1.00 97.13 206 A 1 ATOM 1695 C C . VAL A 0 206 . 14.491 -4.114 -23.823 1.00 97.13 206 A 1 ATOM 1696 C CB . VAL A 0 206 . 14.452 -1.586 -23.913 1.00 97.13 206 A 1 ATOM 1697 O O . VAL A 0 206 . 14.585 -4.454 -22.655 1.00 97.13 206 A 1 ATOM 1698 C CG1 . VAL A 0 206 . 15.845 -1.585 -24.558 1.00 97.13 206 A 1 ATOM 1699 C CG2 . VAL A 0 206 . 13.687 -0.379 -24.470 1.00 97.13 206 A 1 ATOM 1700 N N . SER A 0 207 . 15.062 -4.819 -24.802 1.00 93.14 207 A 1 ATOM 1701 C CA . SER A 0 207 . 15.870 -6.029 -24.558 1.00 93.14 207 A 1 ATOM 1702 C C . SER A 0 207 . 15.163 -7.144 -23.759 1.00 93.14 207 A 1 ATOM 1703 C CB . SER A 0 207 . 17.207 -5.662 -23.893 1.00 93.14 207 A 1 ATOM 1704 O O . SER A 0 207 . 15.834 -8.004 -23.192 1.00 93.14 207 A 1 ATOM 1705 O OG . SER A 0 207 . 17.896 -4.649 -24.604 1.00 93.14 207 A 1 ATOM 1706 N N . GLY A 0 208 . 13.826 -7.150 -23.692 1.00 97.37 208 A 1 ATOM 1707 C CA . GLY A 0 208 . 13.077 -8.146 -22.924 1.00 97.37 208 A 1 ATOM 1708 C C . GLY A 0 208 . 13.141 -7.951 -21.405 1.00 97.37 208 A 1 ATOM 1709 O O . GLY A 0 208 . 13.032 -8.940 -20.680 1.00 97.37 208 A 1 ATOM 1710 N N . LEU A 0 209 . 13.327 -6.714 -20.917 1.00 98.22 209 A 1 ATOM 1711 C CA . LEU A 0 209 . 13.434 -6.392 -19.483 1.00 98.22 209 A 1 ATOM 1712 C C . LEU A 0 209 . 12.287 -6.957 -18.629 1.00 98.22 209 A 1 ATOM 1713 C CB . LEU A 0 209 . 13.516 -4.870 -19.283 1.00 98.22 209 A 1 ATOM 1714 O O . LEU A 0 209 . 12.507 -7.338 -17.479 1.00 98.22 209 A 1 ATOM 1715 C CG . LEU A 0 209 . 14.900 -4.294 -19.628 1.00 98.22 209 A 1 ATOM 1716 C CD1 . LEU A 0 209 . 14.777 -2.793 -19.888 1.00 98.22 209 A 1 ATOM 1717 C CD2 . LEU A 0 209 . 15.959 -4.517 -18.559 1.00 98.22 209 A 1 ATOM 1718 N N . TRP A 0 210 . 11.080 -7.070 -19.187 1.00 98.24 210 A 1 ATOM 1719 C CA . TRP A 0 210 . 9.931 -7.644 -18.490 1.00 98.24 210 A 1 ATOM 1720 C C . TRP A 0 210 . 10.160 -9.095 -18.057 1.00 98.24 210 A 1 ATOM 1721 C CB . TRP A 0 210 . 8.694 -7.566 -19.385 1.00 98.24 210 A 1 ATOM 1722 O O . TRP A 0 210 . 9.637 -9.498 -17.023 1.00 98.24 210 A 1 ATOM 1723 C CG . TRP A 0 210 . 8.109 -6.217 -19.649 1.00 98.24 210 A 1 ATOM 1724 C CD1 . TRP A 0 210 . 8.588 -5.029 -19.220 1.00 98.24 210 A 1 ATOM 1725 C CD2 . TRP A 0 210 . 6.878 -5.908 -20.372 1.00 98.24 210 A 1 ATOM 1726 C CE2 . TRP A 0 210 . 6.663 -4.500 -20.322 1.00 98.24 210 A 1 ATOM 1727 C CE3 . TRP A 0 210 . 5.926 -6.678 -21.071 1.00 98.24 210 A 1 ATOM 1728 N NE1 . TRP A 0 210 . 7.749 -4.020 -19.632 1.00 98.24 210 A 1 ATOM 1729 C CH2 . TRP A 0 210 . 4.611 -4.682 -21.581 1.00 98.24 210 A 1 ATOM 1730 C CZ2 . TRP A 0 210 . 5.557 -3.884 -20.918 1.00 98.24 210 A 1 ATOM 1731 C CZ3 . TRP A 0 210 . 4.800 -6.073 -21.664 1.00 98.24 210 A 1 ATOM 1732 N N . ASN A 0 211 . 10.979 -9.869 -18.777 1.00 98.30 211 A 1 ATOM 1733 C CA . ASN A 0 211 . 11.265 -11.257 -18.408 1.00 98.30 211 A 1 ATOM 1734 C C . ASN A 0 211 . 12.013 -11.367 -17.067 1.00 98.30 211 A 1 ATOM 1735 C CB . ASN A 0 211 . 12.065 -11.942 -19.524 1.00 98.30 211 A 1 ATOM 1736 O O . ASN A 0 211 . 11.821 -12.347 -16.353 1.00 98.30 211 A 1 ATOM 1737 C CG . ASN A 0 211 . 11.280 -12.149 -20.807 1.00 98.30 211 A 1 ATOM 1738 N ND2 . ASN A 0 211 . 11.926 -12.001 -21.939 1.00 98.30 211 A 1 ATOM 1739 O OD1 . ASN A 0 211 . 10.105 -12.478 -20.833 1.00 98.30 211 A 1 ATOM 1740 N N . TYR A 0 212 . 12.821 -10.369 -16.693 1.00 97.83 212 A 1 ATOM 1741 C CA . TYR A 0 212 . 13.517 -10.373 -15.402 1.00 97.83 212 A 1 ATOM 1742 C C . TYR A 0 212 . 12.562 -10.026 -14.250 1.00 97.83 212 A 1 ATOM 1743 C CB . TYR A 0 212 . 14.718 -9.423 -15.436 1.00 97.83 212 A 1 ATOM 1744 O O . TYR A 0 212 . 12.618 -10.664 -13.203 1.00 97.83 212 A 1 ATOM 1745 C CG . TYR A 0 212 . 15.721 -9.699 -16.539 1.00 97.83 212 A 1 ATOM 1746 C CD1 . TYR A 0 212 . 16.705 -10.696 -16.393 1.00 97.83 212 A 1 ATOM 1747 C CD2 . TYR A 0 212 . 15.674 -8.937 -17.714 1.00 97.83 212 A 1 ATOM 1748 C CE1 . TYR A 0 212 . 17.662 -10.895 -17.409 1.00 97.83 212 A 1 ATOM 1749 C CE2 . TYR A 0 212 . 16.598 -9.153 -18.752 1.00 97.83 212 A 1 ATOM 1750 O OH . TYR A 0 212 . 18.511 -10.313 -19.589 1.00 97.83 212 A 1 ATOM 1751 C CZ . TYR A 0 212 . 17.606 -10.128 -18.592 1.00 97.83 212 A 1 ATOM 1752 N N . PHE A 0 213 . 11.627 -9.089 -14.458 1.00 98.13 213 A 1 ATOM 1753 C CA . PHE A 0 213 . 10.536 -8.856 -13.500 1.00 98.13 213 A 1 ATOM 1754 C C . PHE A 0 213 . 9.622 -10.085 -13.382 1.00 98.13 213 A 1 ATOM 1755 C CB . PHE A 0 213 . 9.697 -7.645 -13.917 1.00 98.13 213 A 1 ATOM 1756 O O . PHE A 0 213 . 9.218 -10.456 -12.284 1.00 98.13 213 A 1 ATOM 1757 C CG . PHE A 0 213 . 10.293 -6.290 -13.612 1.00 98.13 213 A 1 ATOM 1758 C CD1 . PHE A 0 213 . 9.970 -5.649 -12.400 1.00 98.13 213 A 1 ATOM 1759 C CD2 . PHE A 0 213 . 11.099 -5.633 -14.558 1.00 98.13 213 A 1 ATOM 1760 C CE1 . PHE A 0 213 . 10.432 -4.347 -12.144 1.00 98.13 213 A 1 ATOM 1761 C CE2 . PHE A 0 213 . 11.573 -4.337 -14.291 1.00 98.13 213 A 1 ATOM 1762 C CZ . PHE A 0 213 . 11.245 -3.695 -13.085 1.00 98.13 213 A 1 ATOM 1763 N N . ALA A 0 214 . 9.320 -10.754 -14.499 1.00 98.46 214 A 1 ATOM 1764 C CA . ALA A 0 214 . 8.567 -12.005 -14.501 1.00 98.46 214 A 1 ATOM 1765 C C . ALA A 0 214 . 9.270 -13.095 -13.691 1.00 98.46 214 A 1 ATOM 1766 C CB . ALA A 0 214 . 8.386 -12.484 -15.944 1.00 98.46 214 A 1 ATOM 1767 O O . ALA A 0 214 . 8.615 -13.846 -12.975 1.00 98.46 214 A 1 ATOM 1768 N N . GLU A 0 215 . 10.592 -13.197 -13.803 1.00 98.18 215 A 1 ATOM 1769 C CA . GLU A 0 215 . 11.376 -14.146 -13.023 1.00 98.18 215 A 1 ATOM 1770 C C . GLU A 0 215 . 11.331 -13.828 -11.526 1.00 98.18 215 A 1 ATOM 1771 C CB . GLU A 0 215 . 12.808 -14.176 -13.557 1.00 98.18 215 A 1 ATOM 1772 O O . GLU A 0 215 . 11.044 -14.731 -10.740 1.00 98.18 215 A 1 ATOM 1773 C CG . GLU A 0 215 . 13.584 -15.288 -12.855 1.00 98.18 215 A 1 ATOM 1774 C CD . GLU A 0 215 . 15.017 -15.398 -13.348 1.00 98.18 215 A 1 ATOM 1775 O OE1 . GLU A 0 215 . 15.575 -16.508 -13.210 1.00 98.18 215 A 1 ATOM 1776 O OE2 . GLU A 0 215 . 15.657 -14.364 -13.640 1.00 98.18 215 A 1 ATOM 1777 N N . TYR A 0 216 . 11.527 -12.560 -11.143 1.00 98.33 216 A 1 ATOM 1778 C CA . TYR A 0 216 . 11.352 -12.105 -9.761 1.00 98.33 216 A 1 ATOM 1779 C C . TYR A 0 216 . 9.989 -12.558 -9.216 1.00 98.33 216 A 1 ATOM 1780 C CB . TYR A 0 216 . 11.524 -10.576 -9.697 1.00 98.33 216 A 1 ATOM 1781 O O . TYR A 0 216 . 9.920 -13.289 -8.229 1.00 98.33 216 A 1 ATOM 1782 C CG . TYR A 0 216 . 11.213 -9.974 -8.340 1.00 98.33 216 A 1 ATOM 1783 C CD1 . TYR A 0 216 . 9.880 -9.674 -7.995 1.00 98.33 216 A 1 ATOM 1784 C CD2 . TYR A 0 216 . 12.249 -9.722 -7.419 1.00 98.33 216 A 1 ATOM 1785 C CE1 . TYR A 0 216 . 9.577 -9.180 -6.716 1.00 98.33 216 A 1 ATOM 1786 C CE2 . TYR A 0 216 . 11.949 -9.223 -6.136 1.00 98.33 216 A 1 ATOM 1787 O OH . TYR A 0 216 . 10.283 -8.441 -4.579 1.00 98.33 216 A 1 ATOM 1788 C CZ . TYR A 0 216 . 10.607 -8.958 -5.786 1.00 98.33 216 A 1 ATOM 1789 N N . TRP A 0 217 . 8.902 -12.227 -9.921 1.00 98.66 217 A 1 ATOM 1790 C CA . TRP A 0 217 . 7.547 -12.549 -9.474 1.00 98.66 217 A 1 ATOM 1791 C C . TRP A 0 217 . 7.217 -14.045 -9.514 1.00 98.66 217 A 1 ATOM 1792 C CB . TRP A 0 217 . 6.537 -11.715 -10.268 1.00 98.66 217 A 1 ATOM 1793 O O . TRP A 0 217 . 6.450 -14.514 -8.672 1.00 98.66 217 A 1 ATOM 1794 C CG . TRP A 0 217 . 6.454 -10.291 -9.812 1.00 98.66 217 A 1 ATOM 1795 C CD1 . TRP A 0 217 . 6.802 -9.190 -10.519 1.00 98.66 217 A 1 ATOM 1796 C CD2 . TRP A 0 217 . 6.068 -9.806 -8.489 1.00 98.66 217 A 1 ATOM 1797 C CE2 . TRP A 0 217 . 6.251 -8.393 -8.458 1.00 98.66 217 A 1 ATOM 1798 C CE3 . TRP A 0 217 . 5.636 -10.427 -7.296 1.00 98.66 217 A 1 ATOM 1799 N NE1 . TRP A 0 217 . 6.659 -8.063 -9.728 1.00 98.66 217 A 1 ATOM 1800 C CH2 . TRP A 0 217 . 5.631 -8.280 -6.125 1.00 98.66 217 A 1 ATOM 1801 C CZ2 . TRP A 0 217 . 6.060 -7.642 -7.296 1.00 98.66 217 A 1 ATOM 1802 C CZ3 . TRP A 0 217 . 5.429 -9.670 -6.127 1.00 98.66 217 A 1 ATOM 1803 N N . ARG A 0 218 . 7.807 -14.827 -10.427 1.00 98.66 218 A 1 ATOM 1804 C CA . ARG A 0 218 . 7.690 -16.296 -10.421 1.00 98.66 218 A 1 ATOM 1805 C C . ARG A 0 218 . 8.328 -16.902 -9.182 1.00 98.66 218 A 1 ATOM 1806 C CB . ARG A 0 218 . 8.323 -16.909 -11.673 1.00 98.66 218 A 1 ATOM 1807 O O . ARG A 0 218 . 7.697 -17.744 -8.557 1.00 98.66 218 A 1 ATOM 1808 C CG . ARG A 0 218 . 7.363 -16.852 -12.860 1.00 98.66 218 A 1 ATOM 1809 C CD . ARG A 0 218 . 8.088 -17.348 -14.109 1.00 98.66 218 A 1 ATOM 1810 N NE . ARG A 0 218 . 7.188 -17.362 -15.274 1.00 98.66 218 A 1 ATOM 1811 N NH1 . ARG A 0 218 . 8.784 -17.071 -16.897 1.00 98.66 218 A 1 ATOM 1812 N NH2 . ARG A 0 218 . 6.616 -17.243 -17.456 1.00 98.66 218 A 1 ATOM 1813 C CZ . ARG A 0 218 . 7.538 -17.222 -16.535 1.00 98.66 218 A 1 ATOM 1814 N N . ILE A 0 219 . 9.526 -16.456 -8.804 1.00 98.48 219 A 1 ATOM 1815 C CA . ILE A 0 219 . 10.191 -16.932 -7.583 1.00 98.48 219 A 1 ATOM 1816 C C . ILE A 0 219 . 9.346 -16.574 -6.352 1.00 98.48 219 A 1 ATOM 1817 C CB . ILE A 0 219 . 11.627 -16.368 -7.487 1.00 98.48 219 A 1 ATOM 1818 O O . ILE A 0 219 . 9.086 -17.436 -5.511 1.00 98.48 219 A 1 ATOM 1819 C CG1 . ILE A 0 219 . 12.521 -16.875 -8.644 1.00 98.48 219 A 1 ATOM 1820 C CG2 . ILE A 0 219 . 12.252 -16.786 -6.145 1.00 98.48 219 A 1 ATOM 1821 C CD1 . ILE A 0 219 . 13.791 -16.036 -8.845 1.00 98.48 219 A 1 ATOM 1822 N N . THR A 0 220 . 8.853 -15.333 -6.278 1.00 98.69 220 A 1 ATOM 1823 C CA . THR A 0 220 . 7.982 -14.863 -5.188 1.00 98.69 220 A 1 ATOM 1824 C C . THR A 0 220 . 6.716 -15.713 -5.059 1.00 98.69 220 A 1 ATOM 1825 C CB . THR A 0 220 . 7.576 -13.395 -5.422 1.00 98.69 220 A 1 ATOM 1826 O O . THR A 0 220 . 6.367 -16.166 -3.971 1.00 98.69 220 A 1 ATOM 1827 C CG2 . THR A 0 220 . 6.836 -12.777 -4.241 1.00 98.69 220 A 1 ATOM 1828 O OG1 . THR A 0 220 . 8.723 -12.611 -5.613 1.00 98.69 220 A 1 ATOM 1829 N N . THR A 0 221 . 6.009 -15.942 -6.163 1.00 98.61 221 A 1 ATOM 1830 C CA . THR A 0 221 . 4.704 -16.627 -6.156 1.00 98.61 221 A 1 ATOM 1831 C C . THR A 0 221 . 4.823 -18.140 -6.004 1.00 98.61 221 A 1 ATOM 1832 C CB . THR A 0 221 . 3.900 -16.295 -7.412 1.00 98.61 221 A 1 ATOM 1833 O O . THR A 0 221 . 4.001 -18.727 -5.304 1.00 98.61 221 A 1 ATOM 1834 C CG2 . THR A 0 221 . 3.454 -14.834 -7.439 1.00 98.61 221 A 1 ATOM 1835 O OG1 . THR A 0 221 . 4.681 -16.529 -8.559 1.00 98.61 221 A 1 ATOM 1836 N N . ASP A 0 222 . 5.856 -18.769 -6.573 1.00 98.15 222 A 1 ATOM 1837 C CA . ASP A 0 222 . 6.141 -20.196 -6.371 1.00 98.15 222 A 1 ATOM 1838 C C . ASP A 0 222 . 6.408 -20.501 -4.892 1.00 98.15 222 A 1 ATOM 1839 C CB . ASP A 0 222 . 7.336 -20.613 -7.240 1.00 98.15 222 A 1 ATOM 1840 O O . ASP A 0 222 . 5.851 -21.452 -4.338 1.00 98.15 222 A 1 ATOM 1841 C CG . ASP A 0 222 . 7.602 -22.119 -7.159 1.00 98.15 222 A 1 ATOM 1842 O OD1 . ASP A 0 222 . 6.717 -22.882 -7.615 1.00 98.15 222 A 1 ATOM 1843 O OD2 . ASP A 0 222 . 8.689 -22.496 -6.668 1.00 98.15 222 A 1 ATOM 1844 N N . ARG A 0 223 . 7.179 -19.636 -4.215 1.00 98.36 223 A 1 ATOM 1845 C CA . ARG A 0 223 . 7.457 -19.815 -2.790 1.00 98.36 223 A 1 ATOM 1846 C C . ARG A 0 223 . 6.282 -19.426 -1.895 1.00 98.36 223 A 1 ATOM 1847 C CB . ARG A 0 223 . 8.743 -19.070 -2.395 1.00 98.36 223 A 1 ATOM 1848 O O . ARG A 0 223 . 5.928 -20.175 -0.986 1.00 98.36 223 A 1 ATOM 1849 C CG . ARG A 0 223 . 9.127 -19.386 -0.939 1.00 98.36 223 A 1 ATOM 1850 C CD . ARG A 0 223 . 9.550 -20.844 -0.716 1.00 98.36 223 A 1 ATOM 1851 N NE . ARG A 0 223 . 10.921 -21.108 -1.196 1.00 98.36 223 A 1 ATOM 1852 N NH1 . ARG A 0 223 . 11.928 -21.054 0.874 1.00 98.36 223 A 1 ATOM 1853 N NH2 . ARG A 0 223 . 13.187 -21.349 -0.883 1.00 98.36 223 A 1 ATOM 1854 C CZ . ARG A 0 223 . 11.987 -21.174 -0.414 1.00 98.36 223 A 1 ATOM 1855 N N . PHE A 0 224 . 5.703 -18.244 -2.098 1.00 98.40 224 A 1 ATOM 1856 C CA . PHE A 0 224 . 4.811 -17.629 -1.111 1.00 98.40 224 A 1 ATOM 1857 C C . PHE A 0 224 . 3.322 -17.707 -1.467 1.00 98.40 224 A 1 ATOM 1858 C CB . PHE A 0 224 . 5.249 -16.182 -0.848 1.00 98.40 224 A 1 ATOM 1859 O O . PHE A 0 224 . 2.488 -17.460 -0.598 1.00 98.40 224 A 1 ATOM 1860 C CG . PHE A 0 224 . 6.719 -15.989 -0.525 1.00 98.40 224 A 1 ATOM 1861 C CD1 . PHE A 0 224 . 7.341 -16.736 0.493 1.00 98.40 224 A 1 ATOM 1862 C CD2 . PHE A 0 224 . 7.468 -15.034 -1.233 1.00 98.40 224 A 1 ATOM 1863 C CE1 . PHE A 0 224 . 8.702 -16.532 0.777 1.00 98.40 224 A 1 ATOM 1864 C CE2 . PHE A 0 224 . 8.826 -14.824 -0.941 1.00 98.40 224 A 1 ATOM 1865 C CZ . PHE A 0 224 . 9.447 -15.580 0.064 1.00 98.40 224 A 1 ATOM 1866 N N . GLY A 0 225 . 2.948 -18.077 -2.696 1.00 96.04 225 A 1 ATOM 1867 C CA . GLY A 0 225 . 1.556 -17.986 -3.164 1.00 96.04 225 A 1 ATOM 1868 C C . GLY A 0 225 . 0.554 -18.812 -2.355 1.00 96.04 225 A 1 ATOM 1869 O O . GLY A 0 225 . -0.578 -18.389 -2.118 1.00 96.04 225 A 1 ATOM 1870 N N . LYS A 0 226 . 0.988 -19.950 -1.800 1.00 95.78 226 A 1 ATOM 1871 C CA . LYS A 0 226 . 0.148 -20.811 -0.946 1.00 95.78 226 A 1 ATOM 1872 C C . LYS A 0 226 . 0.003 -20.319 0.500 1.00 95.78 226 A 1 ATOM 1873 C CB . LYS A 0 226 . 0.672 -22.253 -0.982 1.00 95.78 226 A 1 ATOM 1874 O O . LYS A 0 226 . -0.818 -20.858 1.237 1.00 95.78 226 A 1 ATOM 1875 C CG . LYS A 0 226 . 0.554 -22.867 -2.383 1.00 95.78 226 A 1 ATOM 1876 C CD . LYS A 0 226 . 1.101 -24.296 -2.385 1.00 95.78 226 A 1 ATOM 1877 C CE . LYS A 0 226 . 1.038 -24.855 -3.807 1.00 95.78 226 A 1 ATOM 1878 N NZ . LYS A 0 226 . 1.745 -26.153 -3.905 1.00 95.78 226 A 1 ATOM 1879 N N . LYS A 0 227 . 0.777 -19.318 0.936 1.00 96.74 227 A 1 ATOM 1880 C CA . LYS A 0 227 . 0.704 -18.781 2.304 1.00 96.74 227 A 1 ATOM 1881 C C . LYS A 0 227 . -0.586 -17.972 2.459 1.00 96.74 227 A 1 ATOM 1882 C CB . LYS A 0 227 . 1.935 -17.910 2.607 1.00 96.74 227 A 1 ATOM 1883 O O . LYS A 0 227 . -0.791 -16.975 1.764 1.00 96.74 227 A 1 ATOM 1884 C CG . LYS A 0 227 . 3.300 -18.613 2.511 1.00 96.74 227 A 1 ATOM 1885 C CD . LYS A 0 227 . 3.658 -19.490 3.721 1.00 96.74 227 A 1 ATOM 1886 C CE . LYS A 0 227 . 5.076 -20.029 3.491 1.00 96.74 227 A 1 ATOM 1887 N NZ . LYS A 0 227 . 5.629 -20.792 4.632 1.00 96.74 227 A 1 ATOM 1888 N N . TYR A 0 228 . -1.465 -18.387 3.368 1.00 94.62 228 A 1 ATOM 1889 C CA . TYR A 0 228 . -2.785 -17.764 3.546 1.00 94.62 228 A 1 ATOM 1890 C C . TYR A 0 228 . -2.708 -16.289 3.979 1.00 94.62 228 A 1 ATOM 1891 C CB . TYR A 0 228 . -3.598 -18.578 4.564 1.00 94.62 228 A 1 ATOM 1892 O O . TYR A 0 228 . -3.591 -15.506 3.644 1.00 94.62 228 A 1 ATOM 1893 C CG . TYR A 0 228 . -3.216 -18.308 6.008 1.00 94.62 228 A 1 ATOM 1894 C CD1 . TYR A 0 228 . -2.176 -19.030 6.627 1.00 94.62 228 A 1 ATOM 1895 C CD2 . TYR A 0 228 . -3.868 -17.271 6.703 1.00 94.62 228 A 1 ATOM 1896 C CE1 . TYR A 0 228 . -1.794 -18.722 7.948 1.00 94.62 228 A 1 ATOM 1897 C CE2 . TYR A 0 228 . -3.499 -16.967 8.022 1.00 94.62 228 A 1 ATOM 1898 O OH . TYR A 0 228 . -2.195 -17.423 9.938 1.00 94.62 228 A 1 ATOM 1899 C CZ . TYR A 0 228 . -2.475 -17.702 8.646 1.00 94.62 228 A 1 ATOM 1900 N N . ASN A 0 229 . -1.658 -15.910 4.718 1.00 97.47 229 A 1 ATOM 1901 C CA . ASN A 0 229 . -1.467 -14.560 5.244 1.00 97.47 229 A 1 ATOM 1902 C C . ASN A 0 229 . -0.698 -13.636 4.290 1.00 97.47 229 A 1 ATOM 1903 C CB . ASN A 0 229 . -0.812 -14.631 6.632 1.00 97.47 229 A 1 ATOM 1904 O O . ASN A 0 229 . -0.502 -12.473 4.619 1.00 97.47 229 A 1 ATOM 1905 C CG . ASN A 0 229 . 0.632 -15.091 6.581 1.00 97.47 229 A 1 ATOM 1906 N ND2 . ASN A 0 229 . 1.519 -14.356 7.207 1.00 97.47 229 A 1 ATOM 1907 O OD1 . ASN A 0 229 . 0.949 -16.119 6.001 1.00 97.47 229 A 1 ATOM 1908 N N . VAL A 0 230 . -0.279 -14.101 3.111 1.00 98.64 230 A 1 ATOM 1909 C CA . VAL A 0 230 . 0.158 -13.186 2.049 1.00 98.64 230 A 1 ATOM 1910 C C . VAL A 0 230 . -1.099 -12.573 1.439 1.00 98.64 230 A 1 ATOM 1911 C CB . VAL A 0 230 . 1.048 -13.885 1.012 1.00 98.64 230 A 1 ATOM 1912 O O . VAL A 0 230 . -1.846 -13.253 0.733 1.00 98.64 230 A 1 ATOM 1913 C CG1 . VAL A 0 230 . 1.440 -12.937 -0.125 1.00 98.64 230 A 1 ATOM 1914 C CG2 . VAL A 0 230 . 2.346 -14.354 1.680 1.00 98.64 230 A 1 ATOM 1915 N N . LEU A 0 231 . -1.347 -11.306 1.779 1.00 98.74 231 A 1 ATOM 1916 C CA . LEU A 0 231 . -2.497 -10.525 1.331 1.00 98.74 231 A 1 ATOM 1917 C C . LEU A 0 231 . -2.361 -10.158 -0.141 1.00 98.74 231 A 1 ATOM 1918 C CB . LEU A 0 231 . -2.615 -9.261 2.206 1.00 98.74 231 A 1 ATOM 1919 O O . LEU A 0 231 . -3.328 -10.283 -0.890 1.00 98.74 231 A 1 ATOM 1920 C CG . LEU A 0 231 . -3.764 -8.298 1.846 1.00 98.74 231 A 1 ATOM 1921 C CD1 . LEU A 0 231 . -5.127 -8.970 2.011 1.00 98.74 231 A 1 ATOM 1922 C CD2 . LEU A 0 231 . -3.730 -7.074 2.761 1.00 98.74 231 A 1 ATOM 1923 N N . GLY A 0 232 . -1.168 -9.727 -0.554 1.00 98.78 232 A 1 ATOM 1924 C CA . GLY A 0 232 . -0.960 -9.239 -1.906 1.00 98.78 232 A 1 ATOM 1925 C C . GLY A 0 232 . 0.491 -9.039 -2.318 1.00 98.78 232 A 1 ATOM 1926 O O . GLY A 0 232 . 1.416 -9.173 -1.515 1.00 98.78 232 A 1 ATOM 1927 N N . TYR A 0 233 . 0.643 -8.703 -3.594 1.00 98.87 233 A 1 ATOM 1928 C CA . TYR A 0 233 . 1.899 -8.401 -4.272 1.00 98.87 233 A 1 ATOM 1929 C C . TYR A 0 233 . 1.875 -6.961 -4.774 1.00 98.87 233 A 1 ATOM 1930 C CB . TYR A 0 233 . 2.030 -9.363 -5.461 1.00 98.87 233 A 1 ATOM 1931 O O . TYR A 0 233 . 1.104 -6.674 -5.689 1.00 98.87 233 A 1 ATOM 1932 C CG . TYR A 0 233 . 2.017 -10.834 -5.102 1.00 98.87 233 A 1 ATOM 1933 C CD1 . TYR A 0 233 . 2.851 -11.320 -4.079 1.00 98.87 233 A 1 ATOM 1934 C CD2 . TYR A 0 233 . 1.151 -11.712 -5.781 1.00 98.87 233 A 1 ATOM 1935 C CE1 . TYR A 0 233 . 2.836 -12.682 -3.742 1.00 98.87 233 A 1 ATOM 1936 C CE2 . TYR A 0 233 . 1.139 -13.079 -5.455 1.00 98.87 233 A 1 ATOM 1937 O OH . TYR A 0 233 . 2.024 -14.876 -4.139 1.00 98.87 233 A 1 ATOM 1938 C CZ . TYR A 0 233 . 1.988 -13.560 -4.439 1.00 98.87 233 A 1 ATOM 1939 N N . ASP A 0 234 . 2.684 -6.080 -4.190 1.00 98.72 234 A 1 ATOM 1940 C CA . ASP A 0 234 . 2.863 -4.707 -4.667 1.00 98.72 234 A 1 ATOM 1941 C C . ASP A 0 234 . 3.909 -4.686 -5.780 1.00 98.72 234 A 1 ATOM 1942 C CB . ASP A 0 234 . 3.185 -3.755 -3.505 1.00 98.72 234 A 1 ATOM 1943 O O . ASP A 0 234 . 5.083 -4.995 -5.561 1.00 98.72 234 A 1 ATOM 1944 C CG . ASP A 0 234 . 2.715 -2.325 -3.773 1.00 98.72 234 A 1 ATOM 1945 O OD1 . ASP A 0 234 . 2.308 -2.049 -4.924 1.00 98.72 234 A 1 ATOM 1946 O OD2 . ASP A 0 234 . 2.619 -1.577 -2.773 1.00 98.72 234 A 1 ATOM 1947 N N . LEU A 0 235 . 3.440 -4.458 -7.011 1.00 98.58 235 A 1 ATOM 1948 C CA . LEU A 0 235 . 4.184 -4.812 -8.223 1.00 98.58 235 A 1 ATOM 1949 C C . LEU A 0 235 . 5.488 -4.031 -8.392 1.00 98.58 235 A 1 ATOM 1950 C CB . LEU A 0 235 . 3.302 -4.625 -9.467 1.00 98.58 235 A 1 ATOM 1951 O O . LEU A 0 235 . 6.446 -4.576 -8.948 1.00 98.58 235 A 1 ATOM 1952 C CG . LEU A 0 235 . 2.181 -5.664 -9.631 1.00 98.58 235 A 1 ATOM 1953 C CD1 . LEU A 0 235 . 1.439 -5.376 -10.940 1.00 98.58 235 A 1 ATOM 1954 C CD2 . LEU A 0 235 . 2.692 -7.106 -9.699 1.00 98.58 235 A 1 ATOM 1955 N N . ILE A 0 236 . 5.487 -2.763 -7.989 1.00 97.40 236 A 1 ATOM 1956 C CA . ILE A 0 236 . 6.640 -1.863 -7.967 1.00 97.40 236 A 1 ATOM 1957 C C . ILE A 0 236 . 6.250 -0.603 -7.194 1.00 97.40 236 A 1 ATOM 1958 C CB . ILE A 0 236 . 7.127 -1.513 -9.398 1.00 97.40 236 A 1 ATOM 1959 O O . ILE A 0 236 . 5.245 0.025 -7.524 1.00 97.40 236 A 1 ATOM 1960 C CG1 . ILE A 0 236 . 8.427 -0.684 -9.340 1.00 97.40 236 A 1 ATOM 1961 C CG2 . ILE A 0 236 . 6.054 -0.815 -10.256 1.00 97.40 236 A 1 ATOM 1962 C CD1 . ILE A 0 236 . 9.094 -0.496 -10.709 1.00 97.40 236 A 1 ATOM 1963 N N . ASN A 0 237 . 7.081 -0.226 -6.231 1.00 97.03 237 A 1 ATOM 1964 C CA . ASN A 0 237 . 6.915 1.003 -5.464 1.00 97.03 237 A 1 ATOM 1965 C C . ASN A 0 237 . 7.131 2.257 -6.328 1.00 97.03 237 A 1 ATOM 1966 C CB . ASN A 0 237 . 7.921 0.934 -4.315 1.00 97.03 237 A 1 ATOM 1967 O O . ASN A 0 237 . 8.098 2.321 -7.088 1.00 97.03 237 A 1 ATOM 1968 C CG . ASN A 0 237 . 7.785 2.083 -3.348 1.00 97.03 237 A 1 ATOM 1969 N ND2 . ASN A 0 237 . 8.661 3.061 -3.361 1.00 97.03 237 A 1 ATOM 1970 O OD1 . ASN A 0 237 . 6.887 2.073 -2.535 1.00 97.03 237 A 1 ATOM 1971 N N . GLU A 0 238 . 6.263 3.255 -6.195 1.00 95.19 238 A 1 ATOM 1972 C CA . GLU A 0 238 . 6.353 4.617 -6.742 1.00 95.19 238 A 1 ATOM 1973 C C . GLU A 0 238 . 6.919 4.735 -8.173 1.00 95.19 238 A 1 ATOM 1974 C CB . GLU A 0 238 . 7.084 5.545 -5.766 1.00 95.19 238 A 1 ATOM 1975 O O . GLU A 0 238 . 7.928 5.413 -8.414 1.00 95.19 238 A 1 ATOM 1976 C CG . GLU A 0 238 . 6.339 5.692 -4.433 1.00 95.19 238 A 1 ATOM 1977 C CD . GLU A 0 238 . 6.730 6.964 -3.670 1.00 95.19 238 A 1 ATOM 1978 O OE1 . GLU A 0 238 . 5.947 7.334 -2.766 1.00 95.19 238 A 1 ATOM 1979 O OE2 . GLU A 0 238 . 7.696 7.650 -4.081 1.00 95.19 238 A 1 ATOM 1980 N N . PRO A 0 239 . 6.302 4.086 -9.174 1.00 95.33 239 A 1 ATOM 1981 C CA . PRO A 0 239 . 6.800 4.132 -10.542 1.00 95.33 239 A 1 ATOM 1982 C C . PRO A 0 239 . 6.729 5.559 -11.139 1.00 95.33 239 A 1 ATOM 1983 C CB . PRO A 0 239 . 5.902 3.169 -11.311 1.00 95.33 239 A 1 ATOM 1984 O O . PRO A 0 239 . 5.658 6.166 -11.186 1.00 95.33 239 A 1 ATOM 1985 C CG . PRO A 0 239 . 4.585 3.232 -10.537 1.00 95.33 239 A 1 ATOM 1986 C CD . PRO A 0 239 . 5.051 3.346 -9.093 1.00 95.33 239 A 1 ATOM 1987 N N . PRO A 0 240 . 7.819 6.117 -11.699 1.00 95.35 240 A 1 ATOM 1988 C CA . PRO A 0 240 . 7.802 7.429 -12.352 1.00 95.35 240 A 1 ATOM 1989 C C . PRO A 0 240 . 7.257 7.359 -13.797 1.00 95.35 240 A 1 ATOM 1990 C CB . PRO A 0 240 . 9.256 7.902 -12.286 1.00 95.35 240 A 1 ATOM 1991 O O . PRO A 0 240 . 7.159 6.277 -14.374 1.00 95.35 240 A 1 ATOM 1992 C CG . PRO A 0 240 . 10.028 6.600 -12.405 1.00 95.35 240 A 1 ATOM 1993 C CD . PRO A 0 240 . 9.172 5.599 -11.636 1.00 95.35 240 A 1 ATOM 1994 N N . PRO A 0 241 . 6.949 8.499 -14.448 1.00 93.62 241 A 1 ATOM 1995 C CA . PRO A 0 241 . 6.288 8.547 -15.764 1.00 93.62 241 A 1 ATOM 1996 C C . PRO A 0 241 . 7.077 8.029 -16.985 1.00 93.62 241 A 1 ATOM 1997 C CB . PRO A 0 241 . 5.909 10.021 -15.952 1.00 93.62 241 A 1 ATOM 1998 O O . PRO A 0 241 . 6.495 7.891 -18.060 1.00 93.62 241 A 1 ATOM 1999 C CG . PRO A 0 241 . 6.894 10.773 -15.067 1.00 93.62 241 A 1 ATOM 2000 C CD . PRO A 0 241 . 7.014 9.836 -13.877 1.00 93.62 241 A 1 ATOM 2001 N N . GLY A 0 242 . 8.378 7.750 -16.864 1.00 95.48 242 A 1 ATOM 2002 C CA . GLY A 0 242 . 9.260 7.416 -17.994 1.00 95.48 242 A 1 ATOM 2003 C C . GLY A 0 242 . 10.059 8.623 -18.503 1.00 95.48 242 A 1 ATOM 2004 O O . GLY A 0 242 . 10.294 9.578 -17.761 1.00 95.48 242 A 1 ATOM 2005 N N . ASN A 0 243 . 10.507 8.598 -19.764 1.00 97.09 243 A 1 ATOM 2006 C CA . ASN A 0 243 . 11.458 9.576 -20.305 1.00 97.09 243 A 1 ATOM 2007 C C . ASN A 0 243 . 10.765 10.842 -20.822 1.00 97.09 243 A 1 ATOM 2008 C CB . ASN A 0 243 . 12.440 8.942 -21.305 1.00 97.09 243 A 1 ATOM 2009 O O . ASN A 0 243 . 10.602 11.059 -22.029 1.00 97.09 243 A 1 ATOM 2010 C CG . ASN A 0 243 . 13.612 9.867 -21.605 1.00 97.09 243 A 1 ATOM 2011 N ND2 . ASN A 0 243 . 14.731 9.338 -22.038 1.00 97.09 243 A 1 ATOM 2012 O OD1 . ASN A 0 243 . 13.554 11.077 -21.453 1.00 97.09 243 A 1 ATOM 2013 N N . PHE A 0 244 . 10.415 11.720 -19.885 1.00 96.85 244 A 1 ATOM 2014 C CA . PHE A 0 244 . 9.773 13.000 -20.173 1.00 96.85 244 A 1 ATOM 2015 C C . PHE A 0 244 . 10.658 14.007 -20.935 1.00 96.85 244 A 1 ATOM 2016 C CB . PHE A 0 244 . 9.222 13.595 -18.876 1.00 96.85 244 A 1 ATOM 2017 O O . PHE A 0 244 . 10.135 14.984 -21.464 1.00 96.85 244 A 1 ATOM 2018 C CG . PHE A 0 244 . 10.272 13.847 -17.814 1.00 96.85 244 A 1 ATOM 2019 C CD1 . PHE A 0 244 . 10.502 12.894 -16.804 1.00 96.85 244 A 1 ATOM 2020 C CD2 . PHE A 0 244 . 11.037 15.027 -17.853 1.00 96.85 244 A 1 ATOM 2021 C CE1 . PHE A 0 244 . 11.506 13.115 -15.844 1.00 96.85 244 A 1 ATOM 2022 C CE2 . PHE A 0 244 . 12.038 15.247 -16.891 1.00 96.85 244 A 1 ATOM 2023 C CZ . PHE A 0 244 . 12.276 14.289 -15.892 1.00 96.85 244 A 1 ATOM 2024 N N . TYR A 0 245 . 11.973 13.783 -21.056 1.00 97.54 245 A 1 ATOM 2025 C CA . TYR A 0 245 . 12.831 14.613 -21.915 1.00 97.54 245 A 1 ATOM 2026 C C . TYR A 0 245 . 12.575 14.358 -23.398 1.00 97.54 245 A 1 ATOM 2027 C CB . TYR A 0 245 . 14.310 14.349 -21.627 1.00 97.54 245 A 1 ATOM 2028 O O . TYR A 0 245 . 12.609 15.287 -24.202 1.00 97.54 245 A 1 ATOM 2029 C CG . TYR A 0 245 . 14.749 14.796 -20.260 1.00 97.54 245 A 1 ATOM 2030 C CD1 . TYR A 0 245 . 15.148 16.133 -20.083 1.00 97.54 245 A 1 ATOM 2031 C CD2 . TYR A 0 245 . 14.748 13.894 -19.179 1.00 97.54 245 A 1 ATOM 2032 C CE1 . TYR A 0 245 . 15.523 16.586 -18.810 1.00 97.54 245 A 1 ATOM 2033 C CE2 . TYR A 0 245 . 15.126 14.343 -17.903 1.00 97.54 245 A 1 ATOM 2034 O OH . TYR A 0 245 . 15.784 16.147 -16.493 1.00 97.54 245 A 1 ATOM 2035 C CZ . TYR A 0 245 . 15.494 15.690 -17.724 1.00 97.54 245 A 1 ATOM 2036 N N . LEU A 0 246 . 12.327 13.096 -23.762 1.00 96.45 246 A 1 ATOM 2037 C CA . LEU A 0 246 . 11.993 12.713 -25.134 1.00 96.45 246 A 1 ATOM 2038 C C . LEU A 0 246 . 10.509 12.923 -25.436 1.00 96.45 246 A 1 ATOM 2039 C CB . LEU A 0 246 . 12.393 11.249 -25.372 1.00 96.45 246 A 1 ATOM 2040 O O . LEU A 0 246 . 10.151 13.219 -26.574 1.00 96.45 246 A 1 ATOM 2041 C CG . LEU A 0 246 . 13.901 10.967 -25.266 1.00 96.45 246 A 1 ATOM 2042 C CD1 . LEU A 0 246 . 14.147 9.487 -25.568 1.00 96.45 246 A 1 ATOM 2043 C CD2 . LEU A 0 246 . 14.730 11.800 -26.247 1.00 96.45 246 A 1 ATOM 2044 N N . ASN A 0 247 . 9.653 12.772 -24.426 1.00 96.78 247 A 1 ATOM 2045 C CA . ASN A 0 247 . 8.222 13.006 -24.546 1.00 96.78 247 A 1 ATOM 2046 C C . ASN A 0 247 . 7.659 13.699 -23.291 1.00 96.78 247 A 1 ATOM 2047 C CB . ASN A 0 247 . 7.530 11.664 -24.832 1.00 96.78 247 A 1 ATOM 2048 O O . ASN A 0 247 . 7.213 13.011 -22.370 1.00 96.78 247 A 1 ATOM 2049 C CG . ASN A 0 247 . 6.033 11.841 -24.999 1.00 96.78 247 A 1 ATOM 2050 N ND2 . ASN A 0 247 . 5.282 10.766 -25.008 1.00 96.78 247 A 1 ATOM 2051 O OD1 . ASN A 0 247 . 5.520 12.940 -25.134 1.00 96.78 247 A 1 ATOM 2052 N N . PRO A 0 248 . 7.602 15.044 -23.259 1.00 96.56 248 A 1 ATOM 2053 C CA . PRO A 0 248 . 7.089 15.794 -22.110 1.00 96.56 248 A 1 ATOM 2054 C C . PRO A 0 248 . 5.655 15.435 -21.703 1.00 96.56 248 A 1 ATOM 2055 C CB . PRO A 0 248 . 7.202 17.268 -22.509 1.00 96.56 248 A 1 ATOM 2056 O O . PRO A 0 248 . 5.291 15.613 -20.543 1.00 96.56 248 A 1 ATOM 2057 C CG . PRO A 0 248 . 8.366 17.277 -23.498 1.00 96.56 248 A 1 ATOM 2058 C CD . PRO A 0 248 . 8.199 15.949 -24.231 1.00 96.56 248 A 1 ATOM 2059 N N . PHE A 0 249 . 4.845 14.884 -22.617 1.00 94.44 249 A 1 ATOM 2060 C CA . PHE A 0 249 . 3.482 14.442 -22.308 1.00 94.44 249 A 1 ATOM 2061 C C . PHE A 0 249 . 3.429 13.257 -21.339 1.00 94.44 249 A 1 ATOM 2062 C CB . PHE A 0 249 . 2.724 14.098 -23.596 1.00 94.44 249 A 1 ATOM 2063 O O . PHE A 0 249 . 2.376 13.022 -20.759 1.00 94.44 249 A 1 ATOM 2064 C CG . PHE A 0 249 . 2.522 15.270 -24.533 1.00 94.44 249 A 1 ATOM 2065 C CD1 . PHE A 0 249 . 1.607 16.281 -24.187 1.00 94.44 249 A 1 ATOM 2066 C CD2 . PHE A 0 249 . 3.226 15.353 -25.749 1.00 94.44 249 A 1 ATOM 2067 C CE1 . PHE A 0 249 . 1.396 17.369 -25.050 1.00 94.44 249 A 1 ATOM 2068 C CE2 . PHE A 0 249 . 3.018 16.443 -26.612 1.00 94.44 249 A 1 ATOM 2069 C CZ . PHE A 0 249 . 2.102 17.451 -26.263 1.00 94.44 249 A 1 ATOM 2070 N N . LEU A 0 250 . 4.536 12.540 -21.114 1.00 94.65 250 A 1 ATOM 2071 C CA . LEU A 0 250 . 4.605 11.507 -20.076 1.00 94.65 250 A 1 ATOM 2072 C C . LEU A 0 250 . 4.406 12.080 -18.666 1.00 94.65 250 A 1 ATOM 2073 C CB . LEU A 0 250 . 5.945 10.760 -20.175 1.00 94.65 250 A 1 ATOM 2074 O O . LEU A 0 250 . 3.927 11.366 -17.798 1.00 94.65 250 A 1 ATOM 2075 C CG . LEU A 0 250 . 6.059 9.848 -21.406 1.00 94.65 250 A 1 ATOM 2076 C CD1 . LEU A 0 250 . 7.497 9.374 -21.552 1.00 94.65 250 A 1 ATOM 2077 C CD2 . LEU A 0 250 . 5.165 8.612 -21.308 1.00 94.65 250 A 1 ATOM 2078 N N . LEU A 0 251 . 4.682 13.371 -18.437 1.00 93.93 251 A 1 ATOM 2079 C CA . LEU A 0 251 . 4.356 14.032 -17.164 1.00 93.93 251 A 1 ATOM 2080 C C . LEU A 0 251 . 2.846 14.124 -16.905 1.00 93.93 251 A 1 ATOM 2081 C CB . LEU A 0 251 . 4.959 15.446 -17.136 1.00 93.93 251 A 1 ATOM 2082 O O . LEU A 0 251 . 2.432 14.422 -15.788 1.00 93.93 251 A 1 ATOM 2083 C CG . LEU A 0 251 . 6.492 15.489 -17.159 1.00 93.93 251 A 1 ATOM 2084 C CD1 . LEU A 0 251 . 6.966 16.936 -17.286 1.00 93.93 251 A 1 ATOM 2085 C CD2 . LEU A 0 251 . 7.109 14.884 -15.897 1.00 93.93 251 A 1 ATOM 2086 N N . LEU A 0 252 . 2.015 13.900 -17.925 1.00 91.97 252 A 1 ATOM 2087 C CA . LEU A 0 252 . 0.585 13.752 -17.737 1.00 91.97 252 A 1 ATOM 2088 C C . LEU A 0 252 . 0.289 12.289 -17.365 1.00 91.97 252 A 1 ATOM 2089 C CB . LEU A 0 252 . -0.183 14.193 -18.987 1.00 91.97 252 A 1 ATOM 2090 O O . LEU A 0 252 . 0.570 11.383 -18.162 1.00 91.97 252 A 1 ATOM 2091 C CG . LEU A 0 252 . 0.081 15.626 -19.464 1.00 91.97 252 A 1 ATOM 2092 C CD1 . LEU A 0 252 . -0.654 15.853 -20.787 1.00 91.97 252 A 1 ATOM 2093 C CD2 . LEU A 0 252 . -0.422 16.658 -18.451 1.00 91.97 252 A 1 ATOM 2094 N N . PRO A 0 253 . -0.331 12.030 -16.199 1.00 87.52 253 A 1 ATOM 2095 C CA . PRO A 0 253 . -0.630 10.670 -15.759 1.00 87.52 253 A 1 ATOM 2096 C C . PRO A 0 253 . -1.447 9.848 -16.759 1.00 87.52 253 A 1 ATOM 2097 C CB . PRO A 0 253 . -1.454 10.863 -14.502 1.00 87.52 253 A 1 ATOM 2098 O O . PRO A 0 253 . -1.293 8.634 -16.824 1.00 87.52 253 A 1 ATOM 2099 C CG . PRO A 0 253 . -0.939 12.158 -13.900 1.00 87.52 253 A 1 ATOM 2100 C CD . PRO A 0 253 . -0.681 12.989 -15.152 1.00 87.52 253 A 1 ATOM 2101 N N . ASN A 0 254 . -2.284 10.493 -17.581 1.00 86.85 254 A 1 ATOM 2102 C CA . ASN A 0 254 . -3.093 9.814 -18.592 1.00 86.85 254 A 1 ATOM 2103 C C . ASN A 0 254 . -2.263 9.072 -19.651 1.00 86.85 254 A 1 ATOM 2104 C CB . ASN A 0 254 . -4.087 10.792 -19.236 1.00 86.85 254 A 1 ATOM 2105 O O . ASN A 0 254 . -2.766 8.108 -20.224 1.00 86.85 254 A 1 ATOM 2106 C CG . ASN A 0 254 . -3.413 11.780 -20.167 1.00 86.85 254 A 1 ATOM 2107 N ND2 . ASN A 0 254 . -3.977 12.058 -21.316 1.00 86.85 254 A 1 ATOM 2108 O OD1 . ASN A 0 254 . -2.367 12.317 -19.878 1.00 86.85 254 A 1 ATOM 2109 N N . ILE A 0 255 . -1.029 9.511 -19.918 1.00 90.04 255 A 1 ATOM 2110 C CA . ILE A 0 255 . -0.111 8.849 -20.851 1.00 90.04 255 A 1 ATOM 2111 C C . ILE A 0 255 . 0.788 7.865 -20.099 1.00 90.04 255 A 1 ATOM 2112 C CB . ILE A 0 255 . 0.710 9.886 -21.651 1.00 90.04 255 A 1 ATOM 2113 O O . ILE A 0 255 . 0.888 6.704 -20.494 1.00 90.04 255 A 1 ATOM 2114 C CG1 . ILE A 0 255 . -0.156 10.959 -22.353 1.00 90.04 255 A 1 ATOM 2115 C CG2 . ILE A 0 255 . 1.594 9.186 -22.699 1.00 90.04 255 A 1 ATOM 2116 C CD1 . ILE A 0 255 . -1.252 10.426 -23.290 1.00 90.04 255 A 1 ATOM 2117 N N . ALA A 0 256 . 1.403 8.291 -18.991 1.00 93.35 256 A 1 ATOM 2118 C CA . ALA A 0 256 . 2.276 7.420 -18.201 1.00 93.35 256 A 1 ATOM 2119 C C . ALA A 0 256 . 1.544 6.187 -17.643 1.00 93.35 256 A 1 ATOM 2120 C CB . ALA A 0 256 . 2.887 8.240 -17.071 1.00 93.35 256 A 1 ATOM 2121 O O . ALA A 0 256 . 2.065 5.073 -17.703 1.00 93.35 256 A 1 ATOM 2122 N N . GLY A 0 257 . 0.308 6.362 -17.173 1.00 93.27 257 A 1 ATOM 2123 C CA . GLY A 0 257 . -0.525 5.283 -16.649 1.00 93.27 257 A 1 ATOM 2124 C C . GLY A 0 257 . -0.836 4.193 -17.673 1.00 93.27 257 A 1 ATOM 2125 O O . GLY A 0 257 . -0.920 3.026 -17.306 1.00 93.27 257 A 1 ATOM 2126 N N . GLN A 0 258 . -0.938 4.530 -18.965 1.00 91.19 258 A 1 ATOM 2127 C CA . GLN A 0 258 . -1.151 3.531 -20.021 1.00 91.19 258 A 1 ATOM 2128 C C . GLN A 0 258 . 0.077 2.638 -20.215 1.00 91.19 258 A 1 ATOM 2129 C CB . GLN A 0 258 . -1.505 4.213 -21.349 1.00 91.19 258 A 1 ATOM 2130 O O . GLN A 0 258 . -0.062 1.423 -20.353 1.00 91.19 258 A 1 ATOM 2131 C CG . GLN A 0 258 . -2.881 4.882 -21.302 1.00 91.19 258 A 1 ATOM 2132 C CD . GLN A 0 258 . -3.224 5.611 -22.597 1.00 91.19 258 A 1 ATOM 2133 N NE2 . GLN A 0 258 . -4.060 6.619 -22.530 1.00 91.19 258 A 1 ATOM 2134 O OE1 . GLN A 0 258 . -2.770 5.301 -23.687 1.00 91.19 258 A 1 ATOM 2135 N N . ASN A 0 259 . 1.276 3.224 -20.178 1.00 92.63 259 A 1 ATOM 2136 C CA . ASN A 0 259 . 2.527 2.472 -20.267 1.00 92.63 259 A 1 ATOM 2137 C C . ASN A 0 259 . 2.693 1.528 -19.067 1.00 92.63 259 A 1 ATOM 2138 C CB . ASN A 0 259 . 3.698 3.461 -20.360 1.00 92.63 259 A 1 ATOM 2139 O O . ASN A 0 259 . 3.040 0.359 -19.246 1.00 92.63 259 A 1 ATOM 2140 C CG . ASN A 0 259 . 3.802 4.183 -21.690 1.00 92.63 259 A 1 ATOM 2141 N ND2 . ASN A 0 259 . 4.621 5.205 -21.750 1.00 92.63 259 A 1 ATOM 2142 O OD1 . ASN A 0 259 . 3.201 3.835 -22.693 1.00 92.63 259 A 1 ATOM 2143 N N . LEU A 0 260 . 2.385 2.015 -17.861 1.00 96.36 260 A 1 ATOM 2144 C CA . LEU A 0 260 . 2.396 1.203 -16.643 1.00 96.36 260 A 1 ATOM 2145 C C . LEU A 0 260 . 1.383 0.060 -16.702 1.00 96.36 260 A 1 ATOM 2146 C CB . LEU A 0 260 . 2.115 2.100 -15.426 1.00 96.36 260 A 1 ATOM 2147 O O . LEU A 0 260 . 1.721 -1.074 -16.379 1.00 96.36 260 A 1 ATOM 2148 C CG . LEU A 0 260 . 3.297 2.975 -14.997 1.00 96.36 260 A 1 ATOM 2149 C CD1 . LEU A 0 260 . 2.851 3.950 -13.906 1.00 96.36 260 A 1 ATOM 2150 C CD2 . LEU A 0 260 . 4.432 2.116 -14.448 1.00 96.36 260 A 1 ATOM 2151 N N . LEU A 0 261 . 0.165 0.324 -17.176 1.00 96.82 261 A 1 ATOM 2152 C CA . LEU A 0 261 . -0.886 -0.689 -17.244 1.00 96.82 261 A 1 ATOM 2153 C C . LEU A 0 261 . -0.511 -1.870 -18.151 1.00 96.82 261 A 1 ATOM 2154 C CB . LEU A 0 261 . -2.183 -0.003 -17.693 1.00 96.82 261 A 1 ATOM 2155 O O . LEU A 0 261 . -0.781 -3.012 -17.793 1.00 96.82 261 A 1 ATOM 2156 C CG . LEU A 0 261 . -3.417 -0.919 -17.715 1.00 96.82 261 A 1 ATOM 2157 C CD1 . LEU A 0 261 . -3.713 -1.545 -16.350 1.00 96.82 261 A 1 ATOM 2158 C CD2 . LEU A 0 261 . -4.627 -0.083 -18.138 1.00 96.82 261 A 1 ATOM 2159 N N . LEU A 0 262 . 0.147 -1.620 -19.289 1.00 96.47 262 A 1 ATOM 2160 C CA . LEU A 0 262 . 0.633 -2.691 -20.172 1.00 96.47 262 A 1 ATOM 2161 C C . LEU A 0 262 . 1.705 -3.554 -19.499 1.00 96.47 262 A 1 ATOM 2162 C CB . LEU A 0 262 . 1.212 -2.080 -21.459 1.00 96.47 262 A 1 ATOM 2163 O O . LEU A 0 262 . 1.687 -4.780 -19.620 1.00 96.47 262 A 1 ATOM 2164 C CG . LEU A 0 262 . 0.178 -1.442 -22.397 1.00 96.47 262 A 1 ATOM 2165 C CD1 . LEU A 0 262 . 0.909 -0.774 -23.562 1.00 96.47 262 A 1 ATOM 2166 C CD2 . LEU A 0 262 . -0.795 -2.476 -22.973 1.00 96.47 262 A 1 ATOM 2167 N N . PHE A 0 263 . 2.625 -2.913 -18.779 1.00 97.94 263 A 1 ATOM 2168 C CA . PHE A 0 263 . 3.634 -3.607 -17.990 1.00 97.94 263 A 1 ATOM 2169 C C . PHE A 0 263 . 2.988 -4.460 -16.890 1.00 97.94 263 A 1 ATOM 2170 C CB . PHE A 0 263 . 4.611 -2.564 -17.435 1.00 97.94 263 A 1 ATOM 2171 O O . PHE A 0 263 . 3.310 -5.642 -16.751 1.00 97.94 263 A 1 ATOM 2172 C CG . PHE A 0 263 . 5.571 -3.086 -16.389 1.00 97.94 263 A 1 ATOM 2173 C CD1 . PHE A 0 263 . 5.704 -2.411 -15.161 1.00 97.94 263 A 1 ATOM 2174 C CD2 . PHE A 0 263 . 6.333 -4.242 -16.642 1.00 97.94 263 A 1 ATOM 2175 C CE1 . PHE A 0 263 . 6.629 -2.869 -14.209 1.00 97.94 263 A 1 ATOM 2176 C CE2 . PHE A 0 263 . 7.266 -4.691 -15.695 1.00 97.94 263 A 1 ATOM 2177 C CZ . PHE A 0 263 . 7.424 -3.992 -14.488 1.00 97.94 263 A 1 ATOM 2178 N N . TYR A 0 264 . 2.014 -3.910 -16.167 1.00 98.62 264 A 1 ATOM 2179 C CA . TYR A 0 264 . 1.294 -4.641 -15.131 1.00 98.62 264 A 1 ATOM 2180 C C . TYR A 0 264 . 0.452 -5.786 -15.674 1.00 98.62 264 A 1 ATOM 2181 C CB . TYR A 0 264 . 0.432 -3.681 -14.317 1.00 98.62 264 A 1 ATOM 2182 O O . TYR A 0 264 . 0.464 -6.853 -15.071 1.00 98.62 264 A 1 ATOM 2183 C CG . TYR A 0 264 . 1.185 -2.618 -13.555 1.00 98.62 264 A 1 ATOM 2184 C CD1 . TYR A 0 264 . 2.505 -2.836 -13.102 1.00 98.62 264 A 1 ATOM 2185 C CD2 . TYR A 0 264 . 0.518 -1.426 -13.227 1.00 98.62 264 A 1 ATOM 2186 C CE1 . TYR A 0 264 . 3.147 -1.883 -12.302 1.00 98.62 264 A 1 ATOM 2187 C CE2 . TYR A 0 264 . 1.163 -0.475 -12.426 1.00 98.62 264 A 1 ATOM 2188 O OH . TYR A 0 264 . 3.039 0.194 -11.121 1.00 98.62 264 A 1 ATOM 2189 C CZ . TYR A 0 264 . 2.466 -0.705 -11.948 1.00 98.62 264 A 1 ATOM 2190 N N . ASP A 0 265 . -0.216 -5.638 -16.819 1.00 98.49 265 A 1 ATOM 2191 C CA . ASP A 0 265 . -0.931 -6.755 -17.449 1.00 98.49 265 A 1 ATOM 2192 C C . ASP A 0 265 . 0.001 -7.937 -17.704 1.00 98.49 265 A 1 ATOM 2193 C CB . ASP A 0 265 . -1.515 -6.339 -18.802 1.00 98.49 265 A 1 ATOM 2194 O O . ASP A 0 265 . -0.349 -9.087 -17.435 1.00 98.49 265 A 1 ATOM 2195 C CG . ASP A 0 265 . -2.745 -5.460 -18.697 1.00 98.49 265 A 1 ATOM 2196 O OD1 . ASP A 0 265 . -3.509 -5.547 -17.711 1.00 98.49 265 A 1 ATOM 2197 O OD2 . ASP A 0 265 . -3.022 -4.734 -19.672 1.00 98.49 265 A 1 ATOM 2198 N N . TYR A 0 266 . 1.206 -7.670 -18.206 1.00 98.39 266 A 1 ATOM 2199 C CA . TYR A 0 266 . 2.190 -8.718 -18.419 1.00 98.39 266 A 1 ATOM 2200 C C . TYR A 0 266 . 2.592 -9.391 -17.096 1.00 98.39 266 A 1 ATOM 2201 C CB . TYR A 0 266 . 3.380 -8.142 -19.186 1.00 98.39 266 A 1 ATOM 2202 O O . TYR A 0 266 . 2.567 -10.622 -17.014 1.00 98.39 266 A 1 ATOM 2203 C CG . TYR A 0 266 . 4.515 -9.129 -19.309 1.00 98.39 266 A 1 ATOM 2204 C CD1 . TYR A 0 266 . 5.481 -9.171 -18.294 1.00 98.39 266 A 1 ATOM 2205 C CD2 . TYR A 0 266 . 4.593 -10.018 -20.400 1.00 98.39 266 A 1 ATOM 2206 C CE1 . TYR A 0 266 . 6.511 -10.117 -18.350 1.00 98.39 266 A 1 ATOM 2207 C CE2 . TYR A 0 266 . 5.654 -10.945 -20.479 1.00 98.39 266 A 1 ATOM 2208 O OH . TYR A 0 266 . 7.654 -11.870 -19.475 1.00 98.39 266 A 1 ATOM 2209 C CZ . TYR A 0 266 . 6.612 -11.000 -19.440 1.00 98.39 266 A 1 ATOM 2210 N N . LEU A 0 267 . 2.899 -8.616 -16.048 1.00 98.66 267 A 1 ATOM 2211 C CA . LEU A 0 267 . 3.266 -9.174 -14.741 1.00 98.66 267 A 1 ATOM 2212 C C . LEU A 0 267 . 2.128 -9.968 -14.100 1.00 98.66 267 A 1 ATOM 2213 C CB . LEU A 0 267 . 3.728 -8.070 -13.780 1.00 98.66 267 A 1 ATOM 2214 O O . LEU A 0 267 . 2.365 -11.067 -13.604 1.00 98.66 267 A 1 ATOM 2215 C CG . LEU A 0 267 . 5.016 -7.335 -14.178 1.00 98.66 267 A 1 ATOM 2216 C CD1 . LEU A 0 267 . 5.411 -6.417 -13.023 1.00 98.66 267 A 1 ATOM 2217 C CD2 . LEU A 0 267 . 6.183 -8.279 -14.480 1.00 98.66 267 A 1 ATOM 2218 N N . VAL A 0 268 . 0.893 -9.470 -14.158 1.00 98.77 268 A 1 ATOM 2219 C CA . VAL A 0 268 . -0.280 -10.186 -13.645 1.00 98.77 268 A 1 ATOM 2220 C C . VAL A 0 268 . -0.473 -11.498 -14.390 1.00 98.77 268 A 1 ATOM 2221 C CB . VAL A 0 268 . -1.549 -9.316 -13.699 1.00 98.77 268 A 1 ATOM 2222 O O . VAL A 0 268 . -0.672 -12.528 -13.753 1.00 98.77 268 A 1 ATOM 2223 C CG1 . VAL A 0 268 . -2.810 -10.114 -13.333 1.00 98.77 268 A 1 ATOM 2224 C CG2 . VAL A 0 268 . -1.418 -8.186 -12.676 1.00 98.77 268 A 1 ATOM 2225 N N . ASN A 0 269 . -0.336 -11.513 -15.716 1.00 98.37 269 A 1 ATOM 2226 C CA . ASN A 0 269 . -0.427 -12.751 -16.489 1.00 98.37 269 A 1 ATOM 2227 C C . ASN A 0 269 . 0.650 -13.772 -16.099 1.00 98.37 269 A 1 ATOM 2228 C CB . ASN A 0 269 . -0.365 -12.412 -17.985 1.00 98.37 269 A 1 ATOM 2229 O O . ASN A 0 269 . 0.375 -14.971 -16.084 1.00 98.37 269 A 1 ATOM 2230 C CG . ASN A 0 269 . -1.683 -11.847 -18.473 1.00 98.37 269 A 1 ATOM 2231 N ND2 . ASN A 0 269 . -1.675 -10.785 -19.235 1.00 98.37 269 A 1 ATOM 2232 O OD1 . ASN A 0 269 . -2.740 -12.369 -18.181 1.00 98.37 269 A 1 ATOM 2233 N N . VAL A 0 270 . 1.857 -13.315 -15.756 1.00 98.41 270 A 1 ATOM 2234 C CA . VAL A 0 270 . 2.924 -14.175 -15.230 1.00 98.41 270 A 1 ATOM 2235 C C . VAL A 0 270 . 2.583 -14.693 -13.835 1.00 98.41 270 A 1 ATOM 2236 C CB . VAL A 0 270 . 4.273 -13.437 -15.239 1.00 98.41 270 A 1 ATOM 2237 O O . VAL A 0 270 . 2.618 -15.901 -13.622 1.00 98.41 270 A 1 ATOM 2238 C CG1 . VAL A 0 270 . 5.343 -14.218 -14.471 1.00 98.41 270 A 1 ATOM 2239 C CG2 . VAL A 0 270 . 4.756 -13.249 -16.683 1.00 98.41 270 A 1 ATOM 2240 N N . ILE A 0 271 . 2.217 -13.810 -12.904 1.00 98.77 271 A 1 ATOM 2241 C CA . ILE A 0 271 . 1.860 -14.160 -11.519 1.00 98.77 271 A 1 ATOM 2242 C C . ILE A 0 271 . 0.718 -15.176 -11.502 1.00 98.77 271 A 1 ATOM 2243 C CB . ILE A 0 271 . 1.485 -12.875 -10.744 1.00 98.77 271 A 1 ATOM 2244 O O . ILE A 0 271 . 0.775 -16.184 -10.803 1.00 98.77 271 A 1 ATOM 2245 C CG1 . ILE A 0 271 . 2.761 -12.058 -10.447 1.00 98.77 271 A 1 ATOM 2246 C CG2 . ILE A 0 271 . 0.718 -13.203 -9.449 1.00 98.77 271 A 1 ATOM 2247 C CD1 . ILE A 0 271 . 2.492 -10.613 -10.017 1.00 98.77 271 A 1 ATOM 2248 N N . ARG A 0 272 . -0.298 -14.968 -12.343 1.00 98.26 272 A 1 ATOM 2249 C CA . ARG A 0 272 . -1.457 -15.855 -12.444 1.00 98.26 272 A 1 ATOM 2250 C C . ARG A 0 272 . -1.120 -17.231 -13.019 1.00 98.26 272 A 1 ATOM 2251 C CB . ARG A 0 272 . -2.600 -15.141 -13.194 1.00 98.26 272 A 1 ATOM 2252 O O . ARG A 0 272 . -1.999 -18.087 -13.024 1.00 98.26 272 A 1 ATOM 2253 C CG . ARG A 0 272 . -3.158 -13.911 -12.448 1.00 98.26 272 A 1 ATOM 2254 C CD . ARG A 0 272 . -3.975 -14.274 -11.206 1.00 98.26 272 A 1 ATOM 2255 N NE . ARG A 0 272 . -4.340 -13.076 -10.429 1.00 98.26 272 A 1 ATOM 2256 N NH1 . ARG A 0 272 . -3.200 -13.534 -8.457 1.00 98.26 272 A 1 ATOM 2257 N NH2 . ARG A 0 272 . -4.504 -11.768 -8.581 1.00 98.26 272 A 1 ATOM 2258 C CZ . ARG A 0 272 . -4.006 -12.807 -9.177 1.00 98.26 272 A 1 ATOM 2259 N N . GLN A 0 273 . 0.099 -17.508 -13.488 1.00 97.53 273 A 1 ATOM 2260 C CA . GLN A 0 273 . 0.516 -18.874 -13.850 1.00 97.53 273 A 1 ATOM 2261 C C . GLN A 0 273 . 0.772 -19.747 -12.613 1.00 97.53 273 A 1 ATOM 2262 C CB . GLN A 0 273 . 1.761 -18.846 -14.756 1.00 97.53 273 A 1 ATOM 2263 O O . GLN A 0 273 . 0.521 -20.949 -12.669 1.00 97.53 273 A 1 ATOM 2264 C CG . GLN A 0 273 . 1.426 -18.253 -16.131 1.00 97.53 273 A 1 ATOM 2265 C CD . GLN A 0 273 . 2.624 -17.877 -17.003 1.00 97.53 273 A 1 ATOM 2266 N NE2 . GLN A 0 273 . 2.351 -17.267 -18.135 1.00 97.53 273 A 1 ATOM 2267 O OE1 . GLN A 0 273 . 3.801 -18.101 -16.730 1.00 97.53 273 A 1 ATOM 2268 N N . THR A 0 274 . 1.220 -19.148 -11.511 1.00 97.18 274 A 1 ATOM 2269 C CA . THR A 0 274 . 1.664 -19.826 -10.280 1.00 97.18 274 A 1 ATOM 2270 C C . THR A 0 274 . 0.766 -19.524 -9.080 1.00 97.18 274 A 1 ATOM 2271 C CB . THR A 0 274 . 3.109 -19.410 -9.957 1.00 97.18 274 A 1 ATOM 2272 O O . THR A 0 274 . 0.577 -20.396 -8.235 1.00 97.18 274 A 1 ATOM 2273 C CG2 . THR A 0 274 . 4.112 -20.099 -10.882 1.00 97.18 274 A 1 ATOM 2274 O OG1 . THR A 0 274 . 3.240 -18.031 -10.199 1.00 97.18 274 A 1 ATOM 2275 N N . ASP A 0 275 . 0.145 -18.343 -9.031 1.00 97.88 275 A 1 ATOM 2276 C CA . ASP A 0 275 . -0.801 -17.941 -7.988 1.00 97.88 275 A 1 ATOM 2277 C C . ASP A 0 275 . -2.058 -17.294 -8.583 1.00 97.88 275 A 1 ATOM 2278 C CB . ASP A 0 275 . -0.119 -16.998 -6.995 1.00 97.88 275 A 1 ATOM 2279 O O . ASP A 0 275 . -2.036 -16.188 -9.131 1.00 97.88 275 A 1 ATOM 2280 C CG . ASP A 0 275 . -1.017 -16.680 -5.795 1.00 97.88 275 A 1 ATOM 2281 O OD1 . ASP A 0 275 . -2.263 -16.792 -5.874 1.00 97.88 275 A 1 ATOM 2282 O OD2 . ASP A 0 275 . -0.460 -16.303 -4.752 1.00 97.88 275 A 1 ATOM 2283 N N . LYS A 0 276 . -3.189 -17.987 -8.443 1.00 96.12 276 A 1 ATOM 2284 C CA . LYS A 0 276 . -4.473 -17.576 -9.013 1.00 96.12 276 A 1 ATOM 2285 C C . LYS A 0 276 . -5.223 -16.539 -8.183 1.00 96.12 276 A 1 ATOM 2286 C CB . LYS A 0 276 . -5.349 -18.823 -9.234 1.00 96.12 276 A 1 ATOM 2287 O O . LYS A 0 276 . -6.101 -15.886 -8.748 1.00 96.12 276 A 1 ATOM 2288 C CG . LYS A 0 276 . -4.767 -19.826 -10.244 1.00 96.12 276 A 1 ATOM 2289 C CD . LYS A 0 276 . -4.680 -19.236 -11.656 1.00 96.12 276 A 1 ATOM 2290 C CE . LYS A 0 276 . -4.108 -20.270 -12.628 1.00 96.12 276 A 1 ATOM 2291 N NZ . LYS A 0 276 . -3.940 -19.682 -13.977 1.00 96.12 276 A 1 ATOM 2292 N N . ASP A 0 277 . -4.911 -16.372 -6.901 1.00 96.29 277 A 1 ATOM 2293 C CA . ASP A 0 277 . -5.868 -15.804 -5.944 1.00 96.29 277 A 1 ATOM 2294 C C . ASP A 0 277 . -5.317 -14.661 -5.094 1.00 96.29 277 A 1 ATOM 2295 C CB . ASP A 0 277 . -6.428 -16.931 -5.066 1.00 96.29 277 A 1 ATOM 2296 O O . ASP A 0 277 . -6.084 -13.763 -4.757 1.00 96.29 277 A 1 ATOM 2297 C CG . ASP A 0 277 . -7.180 -17.972 -5.902 1.00 96.29 277 A 1 ATOM 2298 O OD1 . ASP A 0 277 . -8.012 -17.556 -6.753 1.00 96.29 277 A 1 ATOM 2299 O OD2 . ASP A 0 277 . -6.874 -19.172 -5.733 1.00 96.29 277 A 1 ATOM 2300 N N . THR A 0 278 . -4.016 -14.633 -4.787 1.00 98.35 278 A 1 ATOM 2301 C CA . THR A 0 278 . -3.421 -13.521 -4.022 1.00 98.35 278 A 1 ATOM 2302 C C . THR A 0 278 . -3.628 -12.186 -4.743 1.00 98.35 278 A 1 ATOM 2303 C CB . THR A 0 278 . -1.933 -13.773 -3.773 1.00 98.35 278 A 1 ATOM 2304 O O . THR A 0 278 . -3.522 -12.115 -5.976 1.00 98.35 278 A 1 ATOM 2305 C CG2 . THR A 0 278 . -1.240 -12.678 -2.975 1.00 98.35 278 A 1 ATOM 2306 O OG1 . THR A 0 278 . -1.775 -14.961 -3.038 1.00 98.35 278 A 1 ATOM 2307 N N . LEU A 0 279 . -3.938 -11.126 -3.990 1.00 98.77 279 A 1 ATOM 2308 C CA . LEU A 0 279 . -4.263 -9.814 -4.549 1.00 98.77 279 A 1 ATOM 2309 C C . LEU A 0 279 . -3.057 -9.189 -5.268 1.00 98.77 279 A 1 ATOM 2310 C CB . LEU A 0 279 . -4.773 -8.872 -3.443 1.00 98.77 279 A 1 ATOM 2311 O O . LEU A 0 279 . -1.911 -9.357 -4.858 1.00 98.77 279 A 1 ATOM 2312 C CG . LEU A 0 279 . -6.005 -9.365 -2.658 1.00 98.77 279 A 1 ATOM 2313 C CD1 . LEU A 0 279 . -6.346 -8.377 -1.547 1.00 98.77 279 A 1 ATOM 2314 C CD2 . LEU A 0 279 . -7.224 -9.495 -3.568 1.00 98.77 279 A 1 ATOM 2315 N N . ILE A 0 280 . -3.323 -8.429 -6.326 1.00 98.89 280 A 1 ATOM 2316 C CA . ILE A 0 280 . -2.331 -7.596 -7.013 1.00 98.89 280 A 1 ATOM 2317 C C . ILE A 0 280 . -2.497 -6.161 -6.538 1.00 98.89 280 A 1 ATOM 2318 C CB . ILE A 0 280 . -2.494 -7.683 -8.543 1.00 98.89 280 A 1 ATOM 2319 O O . ILE A 0 280 . -3.530 -5.549 -6.798 1.00 98.89 280 A 1 ATOM 2320 C CG1 . ILE A 0 280 . -2.368 -9.126 -9.061 1.00 98.89 280 A 1 ATOM 2321 C CG2 . ILE A 0 280 . -1.495 -6.754 -9.250 1.00 98.89 280 A 1 ATOM 2322 C CD1 . ILE A 0 280 . -1.023 -9.820 -8.822 1.00 98.89 280 A 1 ATOM 2323 N N . PHE A 0 281 . -1.475 -5.629 -5.887 1.00 98.89 281 A 1 ATOM 2324 C CA . PHE A 0 281 . -1.353 -4.220 -5.558 1.00 98.89 281 A 1 ATOM 2325 C C . PHE A 0 281 . -0.602 -3.541 -6.707 1.00 98.89 281 A 1 ATOM 2326 C CB . PHE A 0 281 . -0.675 -4.073 -4.191 1.00 98.89 281 A 1 ATOM 2327 O O . PHE A 0 281 . 0.445 -4.013 -7.151 1.00 98.89 281 A 1 ATOM 2328 C CG . PHE A 0 281 . -1.571 -4.376 -3.009 1.00 98.89 281 A 1 ATOM 2329 C CD1 . PHE A 0 281 . -1.897 -3.357 -2.099 1.00 98.89 281 A 1 ATOM 2330 C CD2 . PHE A 0 281 . -2.038 -5.687 -2.781 1.00 98.89 281 A 1 ATOM 2331 C CE1 . PHE A 0 281 . -2.682 -3.649 -0.973 1.00 98.89 281 A 1 ATOM 2332 C CE2 . PHE A 0 281 . -2.847 -5.970 -1.666 1.00 98.89 281 A 1 ATOM 2333 C CZ . PHE A 0 281 . -3.168 -4.948 -0.758 1.00 98.89 281 A 1 ATOM 2334 N N . TYR A 0 282 . -1.203 -2.499 -7.271 1.00 98.60 282 A 1 ATOM 2335 C CA . TYR A 0 282 . -0.628 -1.749 -8.382 1.00 98.60 282 A 1 ATOM 2336 C C . TYR A 0 282 . -0.707 -0.257 -8.093 1.00 98.60 282 A 1 ATOM 2337 C CB . TYR A 0 282 . -1.318 -2.119 -9.706 1.00 98.60 282 A 1 ATOM 2338 O O . TYR A 0 282 . -1.706 0.220 -7.554 1.00 98.60 282 A 1 ATOM 2339 C CG . TYR A 0 282 . -2.752 -1.629 -9.849 1.00 98.60 282 A 1 ATOM 2340 C CD1 . TYR A 0 282 . -3.816 -2.361 -9.286 1.00 98.60 282 A 1 ATOM 2341 C CD2 . TYR A 0 282 . -3.014 -0.412 -10.508 1.00 98.60 282 A 1 ATOM 2342 C CE1 . TYR A 0 282 . -5.135 -1.867 -9.357 1.00 98.60 282 A 1 ATOM 2343 C CE2 . TYR A 0 282 . -4.332 0.075 -10.599 1.00 98.60 282 A 1 ATOM 2344 O OH . TYR A 0 282 . -6.654 -0.142 -10.067 1.00 98.60 282 A 1 ATOM 2345 C CZ . TYR A 0 282 . -5.392 -0.642 -10.010 1.00 98.60 282 A 1 ATOM 2346 N N . GLU A 0 283 . 0.328 0.471 -8.494 1.00 97.93 283 A 1 ATOM 2347 C CA . GLU A 0 283 . 0.454 1.905 -8.261 1.00 97.93 283 A 1 ATOM 2348 C C . GLU A 0 283 . 0.328 2.674 -9.578 1.00 97.93 283 A 1 ATOM 2349 C CB . GLU A 0 283 . 1.784 2.208 -7.556 1.00 97.93 283 A 1 ATOM 2350 O O . GLU A 0 283 . 0.746 2.217 -10.642 1.00 97.93 283 A 1 ATOM 2351 C CG . GLU A 0 283 . 1.841 1.585 -6.149 1.00 97.93 283 A 1 ATOM 2352 C CD . GLU A 0 283 . 3.095 1.976 -5.362 1.00 97.93 283 A 1 ATOM 2353 O OE1 . GLU A 0 283 . 3.544 1.169 -4.520 1.00 97.93 283 A 1 ATOM 2354 O OE2 . GLU A 0 283 . 3.606 3.089 -5.621 1.00 97.93 283 A 1 ATOM 2355 N N . SER A 0 284 . -0.255 3.870 -9.544 1.00 96.42 284 A 1 ATOM 2356 C CA . SER A 0 284 . -0.079 4.811 -10.654 1.00 96.42 284 A 1 ATOM 2357 C C . SER A 0 284 . 1.278 5.502 -10.544 1.00 96.42 284 A 1 ATOM 2358 C CB . SER A 0 284 . -1.238 5.808 -10.698 1.00 96.42 284 A 1 ATOM 2359 O O . SER A 0 284 . 1.990 5.329 -9.560 1.00 96.42 284 A 1 ATOM 2360 O OG . SER A 0 284 . -1.275 6.703 -9.602 1.00 96.42 284 A 1 ATOM 2361 N N . VAL A 0 285 . 1.602 6.397 -11.484 1.00 95.21 285 A 1 ATOM 2362 C CA . VAL A 0 285 . 2.586 7.440 -11.150 1.00 95.21 285 A 1 ATOM 2363 C C . VAL A 0 285 . 2.161 8.128 -9.851 1.00 95.21 285 A 1 ATOM 2364 C CB . VAL A 0 285 . 2.805 8.460 -12.281 1.00 95.21 285 A 1 ATOM 2365 O O . VAL A 0 285 . 0.973 8.425 -9.703 1.00 95.21 285 A 1 ATOM 2366 C CG1 . VAL A 0 285 . 3.442 7.790 -13.499 1.00 95.21 285 A 1 ATOM 2367 C CG2 . VAL A 0 285 . 1.527 9.172 -12.752 1.00 95.21 285 A 1 ATOM 2368 N N . THR A 0 286 . 3.085 8.358 -8.915 1.00 91.12 286 A 1 ATOM 2369 C CA . THR A 0 286 . 2.763 8.713 -7.515 1.00 91.12 286 A 1 ATOM 2370 C C . THR A 0 286 . 1.801 9.900 -7.406 1.00 91.12 286 A 1 ATOM 2371 C CB . THR A 0 286 . 4.056 9.034 -6.741 1.00 91.12 286 A 1 ATOM 2372 O O . THR A 0 286 . 0.840 9.885 -6.644 1.00 91.12 286 A 1 ATOM 2373 C CG2 . THR A 0 286 . 3.866 9.028 -5.229 1.00 91.12 286 A 1 ATOM 2374 O OG1 . THR A 0 286 . 5.048 8.092 -7.064 1.00 91.12 286 A 1 ATOM 2375 N N . TYR A 0 287 . 1.982 10.921 -8.248 1.00 92.60 287 A 1 ATOM 2376 C CA . TYR A 0 287 . 1.134 12.117 -8.254 1.00 92.60 287 A 1 ATOM 2377 C C . TYR A 0 287 . -0.207 11.949 -8.997 1.00 92.60 287 A 1 ATOM 2378 C CB . TYR A 0 287 . 1.943 13.302 -8.792 1.00 92.60 287 A 1 ATOM 2379 O O . TYR A 0 287 . -1.047 12.848 -8.957 1.00 92.60 287 A 1 ATOM 2380 C CG . TYR A 0 287 . 2.536 13.071 -10.168 1.00 92.60 287 A 1 ATOM 2381 C CD1 . TYR A 0 287 . 3.855 12.593 -10.289 1.00 92.60 287 A 1 ATOM 2382 C CD2 . TYR A 0 287 . 1.768 13.321 -11.321 1.00 92.60 287 A 1 ATOM 2383 C CE1 . TYR A 0 287 . 4.407 12.357 -11.562 1.00 92.60 287 A 1 ATOM 2384 C CE2 . TYR A 0 287 . 2.331 13.118 -12.594 1.00 92.60 287 A 1 ATOM 2385 O OH . TYR A 0 287 . 4.162 12.396 -13.946 1.00 92.60 287 A 1 ATOM 2386 C CZ . TYR A 0 287 . 3.641 12.622 -12.716 1.00 92.60 287 A 1 ATOM 2387 N N . GLY A 0 288 . -0.440 10.823 -9.676 1.00 93.98 288 A 1 ATOM 2388 C CA . GLY A 0 288 . -1.641 10.558 -10.477 1.00 93.98 288 A 1 ATOM 2389 C C . GLY A 0 288 . -2.937 10.573 -9.664 1.00 93.98 288 A 1 ATOM 2390 O O . GLY A 0 288 . -3.970 11.027 -10.154 1.00 93.98 288 A 1 ATOM 2391 N N . ILE A 0 289 . -2.882 10.191 -8.385 1.00 94.42 289 A 1 ATOM 2392 C CA . ILE A 0 289 . -4.042 10.256 -7.481 1.00 94.42 289 A 1 ATOM 2393 C C . ILE A 0 289 . -4.518 11.687 -7.198 1.00 94.42 289 A 1 ATOM 2394 C CB . ILE A 0 289 . -3.756 9.537 -6.153 1.00 94.42 289 A 1 ATOM 2395 O O . ILE A 0 289 . -5.653 11.880 -6.766 1.00 94.42 289 A 1 ATOM 2396 C CG1 . ILE A 0 289 . -2.650 10.250 -5.343 1.00 94.42 289 A 1 ATOM 2397 C CG2 . ILE A 0 289 . -3.443 8.056 -6.417 1.00 94.42 289 A 1 ATOM 2398 C CD1 . ILE A 0 289 . -2.579 9.785 -3.894 1.00 94.42 289 A 1 ATOM 2399 N N . PHE A 0 290 . -3.683 12.699 -7.451 1.00 93.78 290 A 1 ATOM 2400 C CA . PHE A 0 290 . -4.042 14.107 -7.282 1.00 93.78 290 A 1 ATOM 2401 C C . PHE A 0 290 . -4.614 14.726 -8.565 1.00 93.78 290 A 1 ATOM 2402 C CB . PHE A 0 290 . -2.842 14.897 -6.750 1.00 93.78 290 A 1 ATOM 2403 O O . PHE A 0 290 . -5.129 15.843 -8.536 1.00 93.78 290 A 1 ATOM 2404 C CG . PHE A 0 290 . -2.340 14.411 -5.404 1.00 93.78 290 A 1 ATOM 2405 C CD1 . PHE A 0 290 . -3.024 14.753 -4.221 1.00 93.78 290 A 1 ATOM 2406 C CD2 . PHE A 0 290 . -1.190 13.607 -5.334 1.00 93.78 290 A 1 ATOM 2407 C CE1 . PHE A 0 290 . -2.550 14.297 -2.977 1.00 93.78 290 A 1 ATOM 2408 C CE2 . PHE A 0 290 . -0.722 13.141 -4.094 1.00 93.78 290 A 1 ATOM 2409 C CZ . PHE A 0 290 . -1.401 13.488 -2.914 1.00 93.78 290 A 1 ATOM 2410 N N . PHE A 0 291 . -4.581 14.015 -9.695 1.00 93.83 291 A 1 ATOM 2411 C CA . PHE A 0 291 . -5.128 14.511 -10.955 1.00 93.83 291 A 1 ATOM 2412 C C . PHE A 0 291 . -6.623 14.197 -11.083 1.00 93.83 291 A 1 ATOM 2413 C CB . PHE A 0 291 . -4.310 13.996 -12.144 1.00 93.83 291 A 1 ATOM 2414 O O . PHE A 0 291 . -7.078 13.136 -10.651 1.00 93.83 291 A 1 ATOM 2415 C CG . PHE A 0 291 . -3.108 14.872 -12.442 1.00 93.83 291 A 1 ATOM 2416 C CD1 . PHE A 0 291 . -3.067 15.639 -13.622 1.00 93.83 291 A 1 ATOM 2417 C CD2 . PHE A 0 291 . -2.042 14.949 -11.527 1.00 93.83 291 A 1 ATOM 2418 C CE1 . PHE A 0 291 . -1.960 16.465 -13.889 1.00 93.83 291 A 1 ATOM 2419 C CE2 . PHE A 0 291 . -0.943 15.784 -11.787 1.00 93.83 291 A 1 ATOM 2420 C CZ . PHE A 0 291 . -0.897 16.536 -12.972 1.00 93.83 291 A 1 ATOM 2421 N N . PRO A 0 292 . -7.423 15.109 -11.660 1.00 92.13 292 A 1 ATOM 2422 C CA . PRO A 0 292 . -8.843 14.870 -11.865 1.00 92.13 292 A 1 ATOM 2423 C C . PRO A 0 292 . -9.077 13.895 -13.019 1.00 92.13 292 A 1 ATOM 2424 C CB . PRO A 0 292 . -9.433 16.251 -12.160 1.00 92.13 292 A 1 ATOM 2425 O O . PRO A 0 292 . -8.193 13.614 -13.830 1.00 92.13 292 A 1 ATOM 2426 C CG . PRO A 0 292 . -8.294 16.945 -12.904 1.00 92.13 292 A 1 ATOM 2427 C CD . PRO A 0 292 . -7.049 16.413 -12.194 1.00 92.13 292 A 1 ATOM 2428 N N . PHE A 0 293 . -10.323 13.447 -13.140 1.00 91.54 293 A 1 ATOM 2429 C CA . PHE A 0 293 . -10.779 12.766 -14.340 1.00 91.54 293 A 1 ATOM 2430 C C . PHE A 0 293 . -10.790 13.725 -15.534 1.00 91.54 293 A 1 ATOM 2431 C CB . PHE A 0 293 . -12.173 12.173 -14.121 1.00 91.54 293 A 1 ATOM 2432 O O . PHE A 0 293 . -11.305 14.840 -15.437 1.00 91.54 293 A 1 ATOM 2433 C CG . PHE A 0 293 . -12.191 10.909 -13.289 1.00 91.54 293 A 1 ATOM 2434 C CD1 . PHE A 0 293 . -12.567 9.696 -13.893 1.00 91.54 293 A 1 ATOM 2435 C CD2 . PHE A 0 293 . -11.856 10.938 -11.919 1.00 91.54 293 A 1 ATOM 2436 C CE1 . PHE A 0 293 . -12.639 8.525 -13.128 1.00 91.54 293 A 1 ATOM 2437 C CE2 . PHE A 0 293 . -11.900 9.759 -11.160 1.00 91.54 293 A 1 ATOM 2438 C CZ . PHE A 0 293 . -12.311 8.561 -11.767 1.00 91.54 293 A 1 ATOM 2439 N N . VAL A 0 294 . -10.292 13.272 -16.685 1.00 88.50 294 A 1 ATOM 2440 C CA . VAL A 0 294 . -10.340 14.024 -17.948 1.00 88.50 294 A 1 ATOM 2441 C C . VAL A 0 294 . -11.013 13.157 -19.002 1.00 88.50 294 A 1 ATOM 2442 C CB . VAL A 0 294 . -8.940 14.487 -18.397 1.00 88.50 294 A 1 ATOM 2443 O O . VAL A 0 294 . -10.531 12.073 -19.312 1.00 88.50 294 A 1 ATOM 2444 C CG1 . VAL A 0 294 . -9.024 15.303 -19.696 1.00 88.50 294 A 1 ATOM 2445 C CG2 . VAL A 0 294 . -8.275 15.373 -17.334 1.00 88.50 294 A 1 ATOM 2446 N N . ASN A 0 295 . -12.143 13.615 -19.550 1.00 88.03 295 A 1 ATOM 2447 C CA . ASN A 0 295 . -12.944 12.861 -20.529 1.00 88.03 295 A 1 ATOM 2448 C C . ASN A 0 295 . -13.303 11.434 -20.058 1.00 88.03 295 A 1 ATOM 2449 C CB . ASN A 0 295 . -12.249 12.898 -21.904 1.00 88.03 295 A 1 ATOM 2450 O O . ASN A 0 295 . -13.244 10.483 -20.832 1.00 88.03 295 A 1 ATOM 2451 C CG . ASN A 0 295 . -12.042 14.306 -22.421 1.00 88.03 295 A 1 ATOM 2452 N ND2 . ASN A 0 295 . -10.975 14.545 -23.145 1.00 88.03 295 A 1 ATOM 2453 O OD1 . ASN A 0 295 . -12.825 15.209 -22.182 1.00 88.03 295 A 1 ATOM 2454 N N . GLY A 0 296 . -13.634 11.280 -18.770 1.00 86.49 296 A 1 ATOM 2455 C CA . GLY A 0 296 . -13.966 9.986 -18.161 1.00 86.49 296 A 1 ATOM 2456 C C . GLY A 0 296 . -12.762 9.086 -17.862 1.00 86.49 296 A 1 ATOM 2457 O O . GLY A 0 296 . -12.944 7.993 -17.340 1.00 86.49 296 A 1 ATOM 2458 N N . ILE A 0 297 . -11.538 9.528 -18.157 1.00 88.67 297 A 1 ATOM 2459 C CA . ILE A 0 297 . -10.313 8.797 -17.821 1.00 88.67 297 A 1 ATOM 2460 C C . ILE A 0 297 . -9.883 9.191 -16.406 1.00 88.67 297 A 1 ATOM 2461 C CB . ILE A 0 297 . -9.192 9.068 -18.846 1.00 88.67 297 A 1 ATOM 2462 O O . ILE A 0 297 . -9.723 10.392 -16.169 1.00 88.67 297 A 1 ATOM 2463 C CG1 . ILE A 0 297 . -9.739 8.835 -20.274 1.00 88.67 297 A 1 ATOM 2464 C CG2 . ILE A 0 297 . -7.967 8.186 -18.532 1.00 88.67 297 A 1 ATOM 2465 C CD1 . ILE A 0 297 . -8.694 8.827 -21.393 1.00 88.67 297 A 1 ATOM 2466 N N . PRO A 0 298 . -9.677 8.230 -15.486 1.00 92.13 298 A 1 ATOM 2467 C CA . PRO A 0 298 . -9.153 8.508 -14.153 1.00 92.13 298 A 1 ATOM 2468 C C . PRO A 0 298 . -7.821 9.263 -14.187 1.00 92.13 298 A 1 ATOM 2469 C CB . PRO A 0 298 . -9.005 7.138 -13.485 1.00 92.13 298 A 1 ATOM 2470 O O . PRO A 0 298 . -7.011 9.070 -15.097 1.00 92.13 298 A 1 ATOM 2471 C CG . PRO A 0 298 . -10.027 6.263 -14.197 1.00 92.13 298 A 1 ATOM 2472 C CD . PRO A 0 298 . -9.991 6.811 -15.617 1.00 92.13 298 A 1 ATOM 2473 N N . GLY A 0 299 . -7.559 10.070 -13.156 1.00 89.35 299 A 1 ATOM 2474 C CA . GLY A 0 299 . -6.308 10.825 -13.012 1.00 89.35 299 A 1 ATOM 2475 C C . GLY A 0 299 . -5.048 9.963 -12.943 1.00 89.35 299 A 1 ATOM 2476 O O . GLY A 0 299 . -3.961 10.471 -13.153 1.00 89.35 299 A 1 ATOM 2477 N N . THR A 0 300 . -5.175 8.654 -12.722 1.00 94.88 300 A 1 ATOM 2478 C CA . THR A 0 300 . -4.075 7.680 -12.804 1.00 94.88 300 A 1 ATOM 2479 C C . THR A 0 300 . -3.682 7.328 -14.240 1.00 94.88 300 A 1 ATOM 2480 C CB . THR A 0 300 . -4.483 6.376 -12.104 1.00 94.88 300 A 1 ATOM 2481 O O . THR A 0 300 . -2.647 6.707 -14.454 1.00 94.88 300 A 1 ATOM 2482 C CG2 . THR A 0 300 . -4.805 6.599 -10.629 1.00 94.88 300 A 1 ATOM 2483 O OG1 . THR A 0 300 . -5.642 5.853 -12.718 1.00 94.88 300 A 1 ATOM 2484 N N . GLY A 0 301 . -4.531 7.654 -15.221 1.00 93.98 301 A 1 ATOM 2485 C CA . GLY A 0 301 . -4.421 7.204 -16.609 1.00 93.98 301 A 1 ATOM 2486 C C . GLY A 0 301 . -4.808 5.750 -16.861 1.00 93.98 301 A 1 ATOM 2487 O O . GLY A 0 301 . -4.823 5.317 -18.012 1.00 93.98 301 A 1 ATOM 2488 N N . MET A 0 302 . -5.153 5.003 -15.815 1.00 94.64 302 A 1 ATOM 2489 C CA . MET A 0 302 . -5.555 3.604 -15.905 1.00 94.64 302 A 1 ATOM 2490 C C . MET A 0 302 . -7.078 3.515 -15.888 1.00 94.64 302 A 1 ATOM 2491 C CB . MET A 0 302 . -4.934 2.805 -14.753 1.00 94.64 302 A 1 ATOM 2492 O O . MET A 0 302 . -7.719 3.923 -14.928 1.00 94.64 302 A 1 ATOM 2493 C CG . MET A 0 302 . -3.406 2.881 -14.771 1.00 94.64 302 A 1 ATOM 2494 S SD . MET A 0 302 . -2.641 1.984 -13.407 1.00 94.64 302 A 1 ATOM 2495 C CE . MET A 0 302 . -0.919 2.409 -13.749 1.00 94.64 302 A 1 ATOM 2496 N N . GLN A 0 303 . -7.673 2.982 -16.956 1.00 93.83 303 A 1 ATOM 2497 C CA . GLN A 0 303 . -9.136 2.868 -17.101 1.00 93.83 303 A 1 ATOM 2498 C C . GLN A 0 303 . -9.703 1.545 -16.565 1.00 93.83 303 A 1 ATOM 2499 C CB . GLN A 0 303 . -9.503 3.039 -18.579 1.00 93.83 303 A 1 ATOM 2500 O O . GLN A 0 303 . -10.908 1.311 -16.612 1.00 93.83 303 A 1 ATOM 2501 C CG . GLN A 0 303 . -9.155 4.432 -19.116 1.00 93.83 303 A 1 ATOM 2502 C CD . GLN A 0 303 . -9.467 4.527 -20.602 1.00 93.83 303 A 1 ATOM 2503 N NE2 . GLN A 0 303 . -10.263 5.477 -21.030 1.00 93.83 303 A 1 ATOM 2504 O OE1 . GLN A 0 303 . -9.019 3.736 -21.412 1.00 93.83 303 A 1 ATOM 2505 N N . ARG A 0 304 . -8.831 0.654 -16.097 1.00 95.92 304 A 1 ATOM 2506 C CA . ARG A 0 304 . -9.155 -0.685 -15.607 1.00 95.92 304 A 1 ATOM 2507 C C . ARG A 0 304 . -8.049 -1.171 -14.686 1.00 95.92 304 A 1 ATOM 2508 C CB . ARG A 0 304 . -9.325 -1.660 -16.786 1.00 95.92 304 A 1 ATOM 2509 O O . ARG A 0 304 . -6.921 -0.687 -14.774 1.00 95.92 304 A 1 ATOM 2510 C CG . ARG A 0 304 . -8.108 -1.695 -17.720 1.00 95.92 304 A 1 ATOM 2511 C CD . ARG A 0 304 . -8.243 -2.789 -18.777 1.00 95.92 304 A 1 ATOM 2512 N NE . ARG A 0 304 . -7.099 -2.754 -19.700 1.00 95.92 304 A 1 ATOM 2513 N NH1 . ARG A 0 304 . -5.585 -3.888 -18.384 1.00 95.92 304 A 1 ATOM 2514 N NH2 . ARG A 0 304 . -4.990 -3.129 -20.390 1.00 95.92 304 A 1 ATOM 2515 C CZ . ARG A 0 304 . -5.901 -3.260 -19.479 1.00 95.92 304 A 1 ATOM 2516 N N . VAL A 0 305 . -8.363 -2.183 -13.889 1.00 97.73 305 A 1 ATOM 2517 C CA . VAL A 0 305 . -7.349 -2.942 -13.157 1.00 97.73 305 A 1 ATOM 2518 C C . VAL A 0 305 . -6.440 -3.739 -14.116 1.00 97.73 305 A 1 ATOM 2519 C CB . VAL A 0 305 . -7.979 -3.861 -12.097 1.00 97.73 305 A 1 ATOM 2520 O O . VAL A 0 305 . -6.883 -4.135 -15.209 1.00 97.73 305 A 1 ATOM 2521 C CG1 . VAL A 0 305 . -8.795 -3.053 -11.082 1.00 97.73 305 A 1 ATOM 2522 C CG2 . VAL A 0 305 . -8.881 -4.948 -12.689 1.00 97.73 305 A 1 ATOM 2523 N N . PRO A 0 306 . -5.178 -4.000 -13.732 1.00 98.23 306 A 1 ATOM 2524 C CA . PRO A 0 306 . -4.304 -4.916 -14.458 1.00 98.23 306 A 1 ATOM 2525 C C . PRO A 0 306 . -4.881 -6.338 -14.548 1.00 98.23 306 A 1 ATOM 2526 C CB . PRO A 0 306 . -2.978 -4.900 -13.699 1.00 98.23 306 A 1 ATOM 2527 O O . PRO A 0 306 . -5.498 -6.831 -13.608 1.00 98.23 306 A 1 ATOM 2528 C CG . PRO A 0 306 . -2.973 -3.549 -12.990 1.00 98.23 306 A 1 ATOM 2529 C CD . PRO A 0 306 . -4.446 -3.366 -12.641 1.00 98.23 306 A 1 ATOM 2530 N N . GLY A 0 307 . -4.682 -7.007 -15.682 1.00 97.92 307 A 1 ATOM 2531 C CA . GLY A 0 307 . -5.145 -8.375 -15.947 1.00 97.92 307 A 1 ATOM 2532 C C . GLY A 0 307 . -6.609 -8.502 -16.386 1.00 97.92 307 A 1 ATOM 2533 O O . GLY A 0 307 . -7.011 -9.574 -16.834 1.00 97.92 307 A 1 ATOM 2534 N N . LEU A 0 308 . -7.402 -7.421 -16.342 1.00 97.61 308 A 1 ATOM 2535 C CA . LEU A 0 308 . -8.831 -7.467 -16.694 1.00 97.61 308 A 1 ATOM 2536 C C . LEU A 0 308 . -9.098 -7.931 -18.135 1.00 97.61 308 A 1 ATOM 2537 C CB . LEU A 0 308 . -9.453 -6.078 -16.456 1.00 97.61 308 A 1 ATOM 2538 O O . LEU A 0 308 . -10.142 -8.504 -18.418 1.00 97.61 308 A 1 ATOM 2539 C CG . LEU A 0 308 . -10.988 -6.029 -16.616 1.00 97.61 308 A 1 ATOM 2540 C CD1 . LEU A 0 308 . -11.672 -6.889 -15.558 1.00 97.61 308 A 1 ATOM 2541 C CD2 . LEU A 0 308 . -11.495 -4.593 -16.473 1.00 97.61 308 A 1 ATOM 2542 N N . LEU A 0 309 . -8.160 -7.695 -19.058 1.00 96.83 309 A 1 ATOM 2543 C CA . LEU A 0 309 . -8.295 -8.143 -20.449 1.00 96.83 309 A 1 ATOM 2544 C C . LEU A 0 309 . -8.208 -9.669 -20.604 1.00 96.83 309 A 1 ATOM 2545 C CB . LEU A 0 309 . -7.215 -7.474 -21.314 1.00 96.83 309 A 1 ATOM 2546 O O . LEU A 0 309 . -8.586 -10.189 -21.651 1.00 96.83 309 A 1 ATOM 2547 C CG . LEU A 0 309 . -7.309 -5.947 -21.433 1.00 96.83 309 A 1 ATOM 2548 C CD1 . LEU A 0 309 . -6.201 -5.461 -22.369 1.00 96.83 309 A 1 ATOM 2549 C CD2 . LEU A 0 309 . -8.650 -5.464 -21.987 1.00 96.83 309 A 1 ATOM 2550 N N . GLN A 0 310 . -7.669 -10.372 -19.606 1.00 97.01 310 A 1 ATOM 2551 C CA . GLN A 0 310 . -7.510 -11.825 -19.609 1.00 97.01 310 A 1 ATOM 2552 C C . GLN A 0 310 . -8.451 -12.529 -18.626 1.00 97.01 310 A 1 ATOM 2553 C CB . GLN A 0 310 . -6.047 -12.186 -19.306 1.00 97.01 310 A 1 ATOM 2554 O O . GLN A 0 310 . -8.801 -13.684 -18.862 1.00 97.01 310 A 1 ATOM 2555 C CG . GLN A 0 310 . -5.094 -11.808 -20.450 1.00 97.01 310 A 1 ATOM 2556 C CD . GLN A 0 310 . -4.695 -10.334 -20.491 1.00 97.01 310 A 1 ATOM 2557 N NE2 . GLN A 0 310 . -4.546 -9.760 -21.663 1.00 97.01 310 A 1 ATOM 2558 O OE1 . GLN A 0 310 . -4.445 -9.671 -19.498 1.00 97.01 310 A 1 ATOM 2559 N N . ASP A 0 311 . -8.854 -11.859 -17.544 1.00 96.55 311 A 1 ATOM 2560 C CA . ASP A 0 311 . -9.710 -12.421 -16.500 1.00 96.55 311 A 1 ATOM 2561 C C . ASP A 0 311 . -10.678 -11.358 -15.958 1.00 96.55 311 A 1 ATOM 2562 C CB . ASP A 0 311 . -8.815 -12.998 -15.385 1.00 96.55 311 A 1 ATOM 2563 O O . ASP A 0 311 . -10.264 -10.390 -15.318 1.00 96.55 311 A 1 ATOM 2564 C CG . ASP A 0 311 . -9.591 -13.701 -14.264 1.00 96.55 311 A 1 ATOM 2565 O OD1 . ASP A 0 311 . -10.831 -13.833 -14.383 1.00 96.55 311 A 1 ATOM 2566 O OD2 . ASP A 0 311 . -8.940 -14.118 -13.274 1.00 96.55 311 A 1 ATOM 2567 N N . GLU A 0 312 . -11.983 -11.555 -16.163 1.00 94.05 312 A 1 ATOM 2568 C CA . GLU A 0 312 . -13.028 -10.668 -15.628 1.00 94.05 312 A 1 ATOM 2569 C C . GLU A 0 312 . -13.014 -10.610 -14.091 1.00 94.05 312 A 1 ATOM 2570 C CB . GLU A 0 312 . -14.413 -11.115 -16.123 1.00 94.05 312 A 1 ATOM 2571 O O . GLU A 0 312 . -13.389 -9.598 -13.499 1.00 94.05 312 A 1 ATOM 2572 C CG . GLU A 0 312 . -14.584 -10.936 -17.641 1.00 94.05 312 A 1 ATOM 2573 C CD . GLU A 0 312 . -16.011 -11.236 -18.135 1.00 94.05 312 A 1 ATOM 2574 O OE1 . GLU A 0 312 . -16.300 -10.874 -19.299 1.00 94.05 312 A 1 ATOM 2575 O OE2 . GLU A 0 312 . -16.802 -11.834 -17.370 1.00 94.05 312 A 1 ATOM 2576 N N . MET A 0 313 . -12.502 -11.653 -13.428 1.00 95.78 313 A 1 ATOM 2577 C CA . MET A 0 313 . -12.363 -11.697 -11.972 1.00 95.78 313 A 1 ATOM 2578 C C . MET A 0 313 . -11.189 -10.856 -11.453 1.00 95.78 313 A 1 ATOM 2579 C CB . MET A 0 313 . -12.253 -13.152 -11.491 1.00 95.78 313 A 1 ATOM 2580 O O . MET A 0 313 . -11.020 -10.758 -10.235 1.00 95.78 313 A 1 ATOM 2581 C CG . MET A 0 313 . -13.511 -13.968 -11.815 1.00 95.78 313 A 1 ATOM 2582 S SD . MET A 0 313 . -15.006 -13.474 -10.903 1.00 95.78 313 A 1 ATOM 2583 C CE . MET A 0 313 . -14.565 -14.084 -9.256 1.00 95.78 313 A 1 ATOM 2584 N N . ALA A 0 314 . -10.397 -10.216 -12.324 1.00 97.82 314 A 1 ATOM 2585 C CA . ALA A 0 314 . -9.289 -9.353 -11.915 1.00 97.82 314 A 1 ATOM 2586 C C . ALA A 0 314 . -9.740 -8.229 -10.966 1.00 97.82 314 A 1 ATOM 2587 C CB . ALA A 0 314 . -8.606 -8.781 -13.161 1.00 97.82 314 A 1 ATOM 2588 O O . ALA A 0 314 . -9.038 -7.930 -10.005 1.00 97.82 314 A 1 ATOM 2589 N N . ARG A 0 315 . -10.947 -7.667 -11.142 1.00 97.25 315 A 1 ATOM 2590 C CA . ARG A 0 315 . -11.488 -6.637 -10.228 1.00 97.25 315 A 1 ATOM 2591 C C . ARG A 0 315 . -11.640 -7.127 -8.791 1.00 97.25 315 A 1 ATOM 2592 C CB . ARG A 0 315 . -12.849 -6.138 -10.711 1.00 97.25 315 A 1 ATOM 2593 O O . ARG A 0 315 . -11.427 -6.364 -7.861 1.00 97.25 315 A 1 ATOM 2594 C CG . ARG A 0 315 . -12.753 -5.334 -12.005 1.00 97.25 315 A 1 ATOM 2595 C CD . ARG A 0 315 . -14.150 -4.864 -12.395 1.00 97.25 315 A 1 ATOM 2596 N NE . ARG A 0 315 . -14.101 -3.961 -13.557 1.00 97.25 315 A 1 ATOM 2597 N NH1 . ARG A 0 315 . -16.358 -3.969 -13.921 1.00 97.25 315 A 1 ATOM 2598 N NH2 . ARG A 0 315 . -15.018 -2.772 -15.261 1.00 97.25 315 A 1 ATOM 2599 C CZ . ARG A 0 315 . -15.157 -3.577 -14.245 1.00 97.25 315 A 1 ATOM 2600 N N . LYS A 0 316 . -11.902 -8.418 -8.594 1.00 97.93 316 A 1 ATOM 2601 C CA . LYS A 0 316 . -11.998 -9.035 -7.262 1.00 97.93 316 A 1 ATOM 2602 C C . LYS A 0 316 . -10.633 -9.397 -6.668 1.00 97.93 316 A 1 ATOM 2603 C CB . LYS A 0 316 . -12.948 -10.235 -7.318 1.00 97.93 316 A 1 ATOM 2604 O O . LYS A 0 316 . -10.566 -9.980 -5.588 1.00 97.93 316 A 1 ATOM 2605 C CG . LYS A 0 316 . -14.357 -9.767 -7.701 1.00 97.93 316 A 1 ATOM 2606 C CD . LYS A 0 316 . -15.335 -10.936 -7.715 1.00 97.93 316 A 1 ATOM 2607 C CE . LYS A 0 316 . -16.728 -10.388 -8.018 1.00 97.93 316 A 1 ATOM 2608 N NZ . LYS A 0 316 . -17.730 -11.464 -8.159 1.00 97.93 316 A 1 ATOM 2609 N N . LYS A 0 317 . -9.548 -9.110 -7.395 1.00 97.81 317 A 1 ATOM 2610 C CA . LYS A 0 317 . -8.180 -9.558 -7.104 1.00 97.81 317 A 1 ATOM 2611 C C . LYS A 0 317 . -7.125 -8.467 -7.317 1.00 97.81 317 A 1 ATOM 2612 C CB . LYS A 0 317 . -7.856 -10.801 -7.946 1.00 97.81 317 A 1 ATOM 2613 O O . LYS A 0 317 . -5.936 -8.783 -7.370 1.00 97.81 317 A 1 ATOM 2614 C CG . LYS A 0 317 . -8.806 -11.981 -7.711 1.00 97.81 317 A 1 ATOM 2615 C CD . LYS A 0 317 . -8.385 -13.179 -8.569 1.00 97.81 317 A 1 ATOM 2616 C CE . LYS A 0 317 . -9.306 -14.362 -8.262 1.00 97.81 317 A 1 ATOM 2617 N NZ . LYS A 0 317 . -8.844 -15.597 -8.932 1.00 97.81 317 A 1 ATOM 2618 N N . SER A 0 318 . -7.538 -7.209 -7.446 1.00 98.55 318 A 1 ATOM 2619 C CA . SER A 0 318 . -6.654 -6.075 -7.716 1.00 98.55 318 A 1 ATOM 2620 C C . SER A 0 318 . -6.963 -4.915 -6.784 1.00 98.55 318 A 1 ATOM 2621 C CB . SER A 0 318 . -6.787 -5.610 -9.165 1.00 98.55 318 A 1 ATOM 2622 O O . SER A 0 318 . -8.124 -4.633 -6.506 1.00 98.55 318 A 1 ATOM 2623 O OG . SER A 0 318 . -6.266 -6.575 -10.055 1.00 98.55 318 A 1 ATOM 2624 N N . VAL A 0 319 . -5.923 -4.229 -6.329 1.00 98.81 319 A 1 ATOM 2625 C CA . VAL A 0 319 . -5.977 -3.146 -5.349 1.00 98.81 319 A 1 ATOM 2626 C C . VAL A 0 319 . -5.141 -1.989 -5.871 1.00 98.81 319 A 1 ATOM 2627 C CB . VAL A 0 319 . -5.431 -3.620 -3.990 1.00 98.81 319 A 1 ATOM 2628 O O . VAL A 0 319 . -3.969 -2.174 -6.191 1.00 98.81 319 A 1 ATOM 2629 C CG1 . VAL A 0 319 . -5.524 -2.518 -2.932 1.00 98.81 319 A 1 ATOM 2630 C CG2 . VAL A 0 319 . -6.210 -4.830 -3.463 1.00 98.81 319 A 1 ATOM 2631 N N . LEU A 0 320 . -5.740 -0.805 -5.956 1.00 98.42 320 A 1 ATOM 2632 C CA . LEU A 0 320 . -4.993 0.425 -6.172 1.00 98.42 320 A 1 ATOM 2633 C C . LEU A 0 320 . -4.198 0.736 -4.897 1.00 98.42 320 A 1 ATOM 2634 C CB . LEU A 0 320 . -5.971 1.544 -6.566 1.00 98.42 320 A 1 ATOM 2635 O O . LEU A 0 320 . -4.774 1.142 -3.885 1.00 98.42 320 A 1 ATOM 2636 C CG . LEU A 0 320 . -5.295 2.909 -6.796 1.00 98.42 320 A 1 ATOM 2637 C CD1 . LEU A 0 320 . -4.274 2.883 -7.935 1.00 98.42 320 A 1 ATOM 2638 C CD2 . LEU A 0 320 . -6.370 3.934 -7.164 1.00 98.42 320 A 1 ATOM 2639 N N . SER A 0 321 . -2.892 0.500 -4.970 1.00 98.75 321 A 1 ATOM 2640 C CA . SER A 0 321 . -1.885 0.916 -3.996 1.00 98.75 321 A 1 ATOM 2641 C C . SER A 0 321 . -1.599 2.398 -4.240 1.00 98.75 321 A 1 ATOM 2642 C CB . SER A 0 321 . -0.639 0.039 -4.193 1.00 98.75 321 A 1 ATOM 2643 O O . SER A 0 321 . -1.416 2.817 -5.388 1.00 98.75 321 A 1 ATOM 2644 O OG . SER A 0 321 . 0.398 0.355 -3.297 1.00 98.75 321 A 1 ATOM 2645 N N . TYR A 0 322 . -1.676 3.226 -3.202 1.00 98.34 322 A 1 ATOM 2646 C CA . TYR A 0 322 . -1.406 4.654 -3.331 1.00 98.34 322 A 1 ATOM 2647 C C . TYR A 0 322 . -0.806 5.241 -2.065 1.00 98.34 322 A 1 ATOM 2648 C CB . TYR A 0 322 . -2.672 5.429 -3.714 1.00 98.34 322 A 1 ATOM 2649 O O . TYR A 0 322 . -1.079 4.778 -0.958 1.00 98.34 322 A 1 ATOM 2650 C CG . TYR A 0 322 . -3.670 5.649 -2.589 1.00 98.34 322 A 1 ATOM 2651 C CD1 . TYR A 0 322 . -4.585 4.636 -2.248 1.00 98.34 322 A 1 ATOM 2652 C CD2 . TYR A 0 322 . -3.660 6.858 -1.863 1.00 98.34 322 A 1 ATOM 2653 C CE1 . TYR A 0 322 . -5.498 4.839 -1.195 1.00 98.34 322 A 1 ATOM 2654 C CE2 . TYR A 0 322 . -4.592 7.076 -0.834 1.00 98.34 322 A 1 ATOM 2655 O OH . TYR A 0 322 . -6.438 6.293 0.467 1.00 98.34 322 A 1 ATOM 2656 C CZ . TYR A 0 322 . -5.517 6.066 -0.503 1.00 98.34 322 A 1 ATOM 2657 N N . HIS A 0 323 . -0.030 6.307 -2.238 1.00 97.70 323 A 1 ATOM 2658 C CA . HIS A 0 323 . 0.668 6.980 -1.152 1.00 97.70 323 A 1 ATOM 2659 C C . HIS A 0 323 . 0.128 8.391 -0.937 1.00 97.70 323 A 1 ATOM 2660 C CB . HIS A 0 323 . 2.174 6.994 -1.433 1.00 97.70 323 A 1 ATOM 2661 O O . HIS A 0 323 . -0.306 9.056 -1.880 1.00 97.70 323 A 1 ATOM 2662 C CG . HIS A 0 323 . 2.787 5.635 -1.657 1.00 97.70 323 A 1 ATOM 2663 C CD2 . HIS A 0 323 . 2.235 4.403 -1.418 1.00 97.70 323 A 1 ATOM 2664 N ND1 . HIS A 0 323 . 4.075 5.407 -2.063 1.00 97.70 323 A 1 ATOM 2665 C CE1 . HIS A 0 323 . 4.267 4.080 -2.120 1.00 97.70 323 A 1 ATOM 2666 N NE2 . HIS A 0 323 . 3.167 3.424 -1.727 1.00 97.70 323 A 1 ATOM 2667 N N . TYR A 0 324 . 0.174 8.872 0.301 1.00 97.47 324 A 1 ATOM 2668 C CA . TYR A 0 324 . -0.165 10.249 0.631 1.00 97.47 324 A 1 ATOM 2669 C C . TYR A 0 324 . 0.904 10.875 1.522 1.00 97.47 324 A 1 ATOM 2670 C CB . TYR A 0 324 . -1.558 10.330 1.269 1.00 97.47 324 A 1 ATOM 2671 O O . TYR A 0 324 . 1.137 10.447 2.649 1.00 97.47 324 A 1 ATOM 2672 C CG . TYR A 0 324 . -1.901 11.728 1.745 1.00 97.47 324 A 1 ATOM 2673 C CD1 . TYR A 0 324 . -1.549 12.105 3.053 1.00 97.47 324 A 1 ATOM 2674 C CD2 . TYR A 0 324 . -2.487 12.670 0.875 1.00 97.47 324 A 1 ATOM 2675 C CE1 . TYR A 0 324 . -1.753 13.422 3.487 1.00 97.47 324 A 1 ATOM 2676 C CE2 . TYR A 0 324 . -2.705 13.992 1.316 1.00 97.47 324 A 1 ATOM 2677 O OH . TYR A 0 324 . -2.507 15.642 3.068 1.00 97.47 324 A 1 ATOM 2678 C CZ . TYR A 0 324 . -2.330 14.371 2.625 1.00 97.47 324 A 1 ATOM 2679 N N . TYR A 0 325 . 1.481 11.965 1.030 1.00 95.39 325 A 1 ATOM 2680 C CA . TYR A 0 325 . 2.379 12.829 1.778 1.00 95.39 325 A 1 ATOM 2681 C C . TYR A 0 325 . 1.983 14.280 1.504 1.00 95.39 325 A 1 ATOM 2682 C CB . TYR A 0 325 . 3.824 12.539 1.345 1.00 95.39 325 A 1 ATOM 2683 O O . TYR A 0 325 . 1.899 14.694 0.342 1.00 95.39 325 A 1 ATOM 2684 C CG . TYR A 0 325 . 4.324 11.143 1.685 1.00 95.39 325 A 1 ATOM 2685 C CD1 . TYR A 0 325 . 4.870 10.893 2.957 1.00 95.39 325 A 1 ATOM 2686 C CD2 . TYR A 0 325 . 4.285 10.105 0.729 1.00 95.39 325 A 1 ATOM 2687 C CE1 . TYR A 0 325 . 5.424 9.630 3.252 1.00 95.39 325 A 1 ATOM 2688 C CE2 . TYR A 0 325 . 4.817 8.833 1.032 1.00 95.39 325 A 1 ATOM 2689 O OH . TYR A 0 325 . 5.964 7.397 2.602 1.00 95.39 325 A 1 ATOM 2690 C CZ . TYR A 0 325 . 5.402 8.596 2.292 1.00 95.39 325 A 1 ATOM 2691 N N . CYS A 0 326 . 1.737 15.081 2.547 1.00 95.59 326 A 1 ATOM 2692 C CA . CYS A 0 326 . 1.556 16.515 2.341 1.00 95.59 326 A 1 ATOM 2693 C C . CYS A 0 326 . 2.918 17.183 2.094 1.00 95.59 326 A 1 ATOM 2694 C CB . CYS A 0 326 . 0.780 17.188 3.481 1.00 95.59 326 A 1 ATOM 2695 O O . CYS A 0 326 . 3.605 17.593 3.029 1.00 95.59 326 A 1 ATOM 2696 S SG . CYS A 0 326 . 0.282 18.867 2.980 1.00 95.59 326 A 1 ATOM 2697 N N . TRP A 0 327 . 3.291 17.359 0.824 1.00 91.51 327 A 1 ATOM 2698 C CA . TRP A 0 327 . 4.587 17.932 0.417 1.00 91.51 327 A 1 ATOM 2699 C C . TRP A 0 327 . 4.859 19.340 0.980 1.00 91.51 327 A 1 ATOM 2700 C CB . TRP A 0 327 . 4.647 17.968 -1.114 1.00 91.51 327 A 1 ATOM 2701 O O . TRP A 0 327 . 6.001 19.783 1.072 1.00 91.51 327 A 1 ATOM 2702 C CG . TRP A 0 327 . 3.636 18.861 -1.775 1.00 91.51 327 A 1 ATOM 2703 C CD1 . TRP A 0 327 . 3.721 20.208 -1.869 1.00 91.51 327 A 1 ATOM 2704 C CD2 . TRP A 0 327 . 2.394 18.492 -2.450 1.00 91.51 327 A 1 ATOM 2705 C CE2 . TRP A 0 327 . 1.771 19.685 -2.929 1.00 91.51 327 A 1 ATOM 2706 C CE3 . TRP A 0 327 . 1.737 17.272 -2.716 1.00 91.51 327 A 1 ATOM 2707 N NE1 . TRP A 0 327 . 2.613 20.701 -2.530 1.00 91.51 327 A 1 ATOM 2708 C CH2 . TRP A 0 327 . -0.049 18.434 -3.914 1.00 91.51 327 A 1 ATOM 2709 C CZ2 . TRP A 0 327 . 0.568 19.669 -3.650 1.00 91.51 327 A 1 ATOM 2710 C CZ3 . TRP A 0 327 . 0.530 17.242 -3.441 1.00 91.51 327 A 1 ATOM 2711 N N . LEU A 0 328 . 3.816 20.074 1.393 1.00 93.19 328 A 1 ATOM 2712 C CA . LEU A 0 328 . 3.952 21.379 2.053 1.00 93.19 328 A 1 ATOM 2713 C C . LEU A 0 328 . 4.655 21.287 3.418 1.00 93.19 328 A 1 ATOM 2714 C CB . LEU A 0 328 . 2.561 22.012 2.237 1.00 93.19 328 A 1 ATOM 2715 O O . LEU A 0 328 . 5.084 22.315 3.953 1.00 93.19 328 A 1 ATOM 2716 C CG . LEU A 0 328 . 1.792 22.300 0.936 1.00 93.19 328 A 1 ATOM 2717 C CD1 . LEU A 0 328 . 0.407 22.837 1.289 1.00 93.19 328 A 1 ATOM 2718 C CD2 . LEU A 0 328 . 2.500 23.343 0.065 1.00 93.19 328 A 1 ATOM 2719 N N . LEU A 0 329 . 4.737 20.090 4.000 1.00 93.16 329 A 1 ATOM 2720 C CA . LEU A 0 329 . 5.338 19.833 5.305 1.00 93.16 329 A 1 ATOM 2721 C C . LEU A 0 329 . 6.825 19.478 5.212 1.00 93.16 329 A 1 ATOM 2722 C CB . LEU A 0 329 . 4.530 18.744 6.030 1.00 93.16 329 A 1 ATOM 2723 O O . LEU A 0 329 . 7.543 19.722 6.172 1.00 93.16 329 A 1 ATOM 2724 C CG . LEU A 0 329 . 3.030 19.061 6.178 1.00 93.16 329 A 1 ATOM 2725 C CD1 . LEU A 0 329 . 2.331 17.910 6.883 1.00 93.16 329 A 1 ATOM 2726 C CD2 . LEU A 0 329 . 2.774 20.356 6.958 1.00 93.16 329 A 1 ATOM 2727 N N . GLU A 0 330 . 7.321 19.031 4.055 1.00 89.11 330 A 1 ATOM 2728 C CA . GLU A 0 330 . 8.729 18.627 3.872 1.00 89.11 330 A 1 ATOM 2729 C C . GLU A 0 330 . 9.732 19.748 4.174 1.00 89.11 330 A 1 ATOM 2730 C CB . GLU A 0 330 . 8.953 18.190 2.420 1.00 89.11 330 A 1 ATOM 2731 O O . GLU A 0 330 . 10.862 19.503 4.589 1.00 89.11 330 A 1 ATOM 2732 C CG . GLU A 0 330 . 8.238 16.880 2.078 1.00 89.11 330 A 1 ATOM 2733 C CD . GLU A 0 330 . 8.435 16.472 0.612 1.00 89.11 330 A 1 ATOM 2734 O OE1 . GLU A 0 330 . 7.592 15.685 0.135 1.00 89.11 330 A 1 ATOM 2735 O OE2 . GLU A 0 330 . 9.380 16.987 -0.032 1.00 89.11 330 A 1 ATOM 2736 N N . SER A 0 331 . 9.325 21.004 3.976 1.00 87.00 331 A 1 ATOM 2737 C CA . SER A 0 331 . 10.190 22.168 4.167 1.00 87.00 331 A 1 ATOM 2738 C C . SER A 0 331 . 10.215 22.700 5.607 1.00 87.00 331 A 1 ATOM 2739 C CB . SER A 0 331 . 9.787 23.269 3.182 1.00 87.00 331 A 1 ATOM 2740 O O . SER A 0 331 . 10.749 23.788 5.832 1.00 87.00 331 A 1 ATOM 2741 O OG . SER A 0 331 . 8.676 23.997 3.682 1.00 87.00 331 A 1 ATOM 2742 N N . THR A 0 332 . 9.550 22.045 6.561 1.00 88.76 332 A 1 ATOM 2743 C CA . THR A 0 332 . 9.431 22.518 7.948 1.00 88.76 332 A 1 ATOM 2744 C C . THR A 0 332 . 9.699 21.365 8.911 1.00 88.76 332 A 1 ATOM 2745 C CB . THR A 0 332 . 8.046 23.127 8.214 1.00 88.76 332 A 1 ATOM 2746 O O . THR A 0 332 . 9.130 20.295 8.719 1.00 88.76 332 A 1 ATOM 2747 C CG2 . THR A 0 332 . 7.900 23.704 9.620 1.00 88.76 332 A 1 ATOM 2748 O OG1 . THR A 0 332 . 7.855 24.231 7.347 1.00 88.76 332 A 1 ATOM 2749 N N . PRO A 0 333 . 10.532 21.553 9.952 1.00 91.71 333 A 1 ATOM 2750 C CA . PRO A 0 333 . 10.740 20.518 10.958 1.00 91.71 333 A 1 ATOM 2751 C C . PRO A 0 333 . 9.411 20.058 11.566 1.00 91.71 333 A 1 ATOM 2752 C CB . PRO A 0 333 . 11.662 21.139 12.012 1.00 91.71 333 A 1 ATOM 2753 O O . PRO A 0 333 . 8.617 20.878 12.023 1.00 91.71 333 A 1 ATOM 2754 C CG . PRO A 0 333 . 12.397 22.235 11.245 1.00 91.71 333 A 1 ATOM 2755 C CD . PRO A 0 333 . 11.346 22.723 10.253 1.00 91.71 333 A 1 ATOM 2756 N N . ALA A 0 334 . 9.171 18.746 11.597 1.00 91.89 334 A 1 ATOM 2757 C CA . ALA A 0 334 . 7.874 18.201 11.999 1.00 91.89 334 A 1 ATOM 2758 C C . ALA A 0 334 . 7.536 18.428 13.493 1.00 91.89 334 A 1 ATOM 2759 C CB . ALA A 0 334 . 7.831 16.725 11.601 1.00 91.89 334 A 1 ATOM 2760 O O . ALA A 0 334 . 6.380 18.339 13.898 1.00 91.89 334 A 1 ATOM 2761 N N . THR A 0 335 . 8.528 18.781 14.312 1.00 93.83 335 A 1 ATOM 2762 C CA . THR A 0 335 . 8.348 19.148 15.726 1.00 93.83 335 A 1 ATOM 2763 C C . THR A 0 335 . 7.803 20.566 15.924 1.00 93.83 335 A 1 ATOM 2764 C CB . THR A 0 335 . 9.682 19.024 16.472 1.00 93.83 335 A 1 ATOM 2765 O O . THR A 0 335 . 7.373 20.915 17.025 1.00 93.83 335 A 1 ATOM 2766 C CG2 . THR A 0 335 . 10.167 17.578 16.552 1.00 93.83 335 A 1 ATOM 2767 O OG1 . THR A 0 335 . 10.695 19.754 15.806 1.00 93.83 335 A 1 ATOM 2768 N N . GLU A 0 336 . 7.818 21.409 14.887 1.00 95.34 336 A 1 ATOM 2769 C CA . GLU A 0 336 . 7.277 22.766 14.956 1.00 95.34 336 A 1 ATOM 2770 C C . GLU A 0 336 . 5.746 22.776 14.910 1.00 95.34 336 A 1 ATOM 2771 C CB . GLU A 0 336 . 7.853 23.657 13.844 1.00 95.34 336 A 1 ATOM 2772 O O . GLU A 0 336 . 5.102 21.856 14.405 1.00 95.34 336 A 1 ATOM 2773 C CG . GLU A 0 336 . 9.342 23.970 14.056 1.00 95.34 336 A 1 ATOM 2774 C CD . GLU A 0 336 . 9.924 24.906 12.982 1.00 95.34 336 A 1 ATOM 2775 O OE1 . GLU A 0 336 . 11.171 24.962 12.881 1.00 95.34 336 A 1 ATOM 2776 O OE2 . GLU A 0 336 . 9.144 25.593 12.280 1.00 95.34 336 A 1 ATOM 2777 N N . HIS A 0 337 . 5.154 23.859 15.418 1.00 96.30 337 A 1 ATOM 2778 C CA . HIS A 0 337 . 3.712 24.093 15.359 1.00 96.30 337 A 1 ATOM 2779 C C . HIS A 0 337 . 3.215 24.118 13.904 1.00 96.30 337 A 1 ATOM 2780 C CB . HIS A 0 337 . 3.396 25.412 16.086 1.00 96.30 337 A 1 ATOM 2781 O O . HIS A 0 337 . 3.718 24.907 13.098 1.00 96.30 337 A 1 ATOM 2782 C CG . HIS A 0 337 . 2.002 25.936 15.841 1.00 96.30 337 A 1 ATOM 2783 C CD2 . HIS A 0 337 . 0.937 25.919 16.702 1.00 96.30 337 A 1 ATOM 2784 N ND1 . HIS A 0 337 . 1.570 26.518 14.674 1.00 96.30 337 A 1 ATOM 2785 C CE1 . HIS A 0 337 . 0.268 26.809 14.813 1.00 96.30 337 A 1 ATOM 2786 N NE2 . HIS A 0 337 . -0.157 26.492 16.041 1.00 96.30 337 A 1 ATOM 2787 N N . MET A 0 338 . 2.165 23.356 13.577 1.00 95.57 338 A 1 ATOM 2788 C CA . MET A 0 338 . 1.585 23.341 12.229 1.00 95.57 338 A 1 ATOM 2789 C C . MET A 0 338 . 0.859 24.663 11.921 1.00 95.57 338 A 1 ATOM 2790 C CB . MET A 0 338 . 0.639 22.145 12.056 1.00 95.57 338 A 1 ATOM 2791 O O . MET A 0 338 . -0.192 24.944 12.504 1.00 95.57 338 A 1 ATOM 2792 C CG . MET A 0 338 . 0.278 21.931 10.577 1.00 95.57 338 A 1 ATOM 2793 S SD . MET A 0 338 . -0.903 20.588 10.340 1.00 95.57 338 A 1 ATOM 2794 C CE . MET A 0 338 . -0.662 20.096 8.615 1.00 95.57 338 A 1 ATOM 2795 N N . PRO A 0 339 . 1.351 25.503 10.987 1.00 94.26 339 A 1 ATOM 2796 C CA . PRO A 0 339 . 0.677 26.754 10.653 1.00 94.26 339 A 1 ATOM 2797 C C . PRO A 0 339 . -0.749 26.495 10.154 1.00 94.26 339 A 1 ATOM 2798 C CB . PRO A 0 339 . 1.543 27.424 9.581 1.00 94.26 339 A 1 ATOM 2799 O O . PRO A 0 339 . -0.967 25.605 9.331 1.00 94.26 339 A 1 ATOM 2800 C CG . PRO A 0 339 . 2.921 26.797 9.788 1.00 94.26 339 A 1 ATOM 2801 C CD . PRO A 0 339 . 2.572 25.372 10.205 1.00 94.26 339 A 1 ATOM 2802 N N . SER A 0 340 . -1.712 27.312 10.588 1.00 95.00 340 A 1 ATOM 2803 C CA . SER A 0 340 . -3.138 27.123 10.272 1.00 95.00 340 A 1 ATOM 2804 C C . SER A 0 340 . -3.426 27.028 8.770 1.00 95.00 340 A 1 ATOM 2805 C CB . SER A 0 340 . -3.960 28.268 10.872 1.00 95.00 340 A 1 ATOM 2806 O O . SER A 0 340 . -4.269 26.240 8.347 1.00 95.00 340 A 1 ATOM 2807 O OG . SER A 0 340 . -3.504 29.521 10.386 1.00 95.00 340 A 1 ATOM 2808 N N . TRP A 0 341 . -2.695 27.786 7.948 1.00 95.64 341 A 1 ATOM 2809 C CA . TRP A 0 341 . -2.819 27.728 6.494 1.00 95.64 341 A 1 ATOM 2810 C C . TRP A 0 341 . -2.290 26.406 5.914 1.00 95.64 341 A 1 ATOM 2811 C CB . TRP A 0 341 . -2.129 28.946 5.871 1.00 95.64 341 A 1 ATOM 2812 O O . TRP A 0 341 . -2.940 25.855 5.031 1.00 95.64 341 A 1 ATOM 2813 C CG . TRP A 0 341 . -0.633 28.929 5.928 1.00 95.64 341 A 1 ATOM 2814 C CD1 . TRP A 0 341 . 0.141 29.481 6.890 1.00 95.64 341 A 1 ATOM 2815 C CD2 . TRP A 0 341 . 0.288 28.313 4.978 1.00 95.64 341 A 1 ATOM 2816 C CE2 . TRP A 0 341 . 1.622 28.534 5.431 1.00 95.64 341 A 1 ATOM 2817 C CE3 . TRP A 0 341 . 0.125 27.585 3.781 1.00 95.64 341 A 1 ATOM 2818 N NE1 . TRP A 0 341 . 1.473 29.249 6.601 1.00 95.64 341 A 1 ATOM 2819 C CH2 . TRP A 0 341 . 2.545 27.354 3.529 1.00 95.64 341 A 1 ATOM 2820 C CZ2 . TRP A 0 341 . 2.741 28.070 4.725 1.00 95.64 341 A 1 ATOM 2821 C CZ3 . TRP A 0 341 . 1.240 27.110 3.064 1.00 95.64 341 A 1 ATOM 2822 N N . LYS A 0 342 . -1.173 25.853 6.425 1.00 95.42 342 A 1 ATOM 2823 C CA . LYS A 0 342 . -0.671 24.532 5.999 1.00 95.42 342 A 1 ATOM 2824 C C . LYS A 0 342 . -1.660 23.444 6.386 1.00 95.42 342 A 1 ATOM 2825 C CB . LYS A 0 342 . 0.702 24.178 6.593 1.00 95.42 342 A 1 ATOM 2826 O O . LYS A 0 342 . -2.029 22.649 5.534 1.00 95.42 342 A 1 ATOM 2827 C CG . LYS A 0 342 . 1.855 25.004 6.016 1.00 95.42 342 A 1 ATOM 2828 C CD . LYS A 0 342 . 3.200 24.306 6.263 1.00 95.42 342 A 1 ATOM 2829 C CE . LYS A 0 342 . 4.377 25.141 5.752 1.00 95.42 342 A 1 ATOM 2830 N NZ . LYS A 0 342 . 5.630 24.349 5.744 1.00 95.42 342 A 1 ATOM 2831 N N . ARG A 0 343 . -2.150 23.480 7.629 1.00 96.15 343 A 1 ATOM 2832 C CA . ARG A 0 343 . -3.189 22.572 8.126 1.00 96.15 343 A 1 ATOM 2833 C C . ARG A 0 343 . -4.430 22.584 7.241 1.00 96.15 343 A 1 ATOM 2834 C CB . ARG A 0 343 . -3.527 22.950 9.572 1.00 96.15 343 A 1 ATOM 2835 O O . ARG A 0 343 . -4.928 21.539 6.855 1.00 96.15 343 A 1 ATOM 2836 C CG . ARG A 0 343 . -4.480 21.917 10.172 1.00 96.15 343 A 1 ATOM 2837 C CD . ARG A 0 343 . -4.811 22.268 11.616 1.00 96.15 343 A 1 ATOM 2838 N NE . ARG A 0 343 . -5.808 21.325 12.133 1.00 96.15 343 A 1 ATOM 2839 N NH1 . ARG A 0 343 . -5.839 22.106 14.295 1.00 96.15 343 A 1 ATOM 2840 N NH2 . ARG A 0 343 . -7.186 20.428 13.696 1.00 96.15 343 A 1 ATOM 2841 C CZ . ARG A 0 343 . -6.275 21.296 13.367 1.00 96.15 343 A 1 ATOM 2842 N N . HIS A 0 344 . -4.920 23.765 6.871 1.00 96.64 344 A 1 ATOM 2843 C CA . HIS A 0 344 . -6.069 23.862 5.977 1.00 96.64 344 A 1 ATOM 2844 C C . HIS A 0 344 . -5.786 23.241 4.597 1.00 96.64 344 A 1 ATOM 2845 C CB . HIS A 0 344 . -6.497 25.327 5.861 1.00 96.64 344 A 1 ATOM 2846 O O . HIS A 0 344 . -6.614 22.491 4.086 1.00 96.64 344 A 1 ATOM 2847 C CG . HIS A 0 344 . -7.744 25.491 5.033 1.00 96.64 344 A 1 ATOM 2848 C CD2 . HIS A 0 344 . -7.811 25.870 3.719 1.00 96.64 344 A 1 ATOM 2849 N ND1 . HIS A 0 344 . -9.029 25.223 5.445 1.00 96.64 344 A 1 ATOM 2850 C CE1 . HIS A 0 344 . -9.850 25.439 4.405 1.00 96.64 344 A 1 ATOM 2851 N NE2 . HIS A 0 344 . -9.154 25.849 3.334 1.00 96.64 344 A 1 ATOM 2852 N N . LEU A 0 345 . -4.622 23.521 4.001 1.00 96.96 345 A 1 ATOM 2853 C CA . LEU A 0 345 . -4.259 22.974 2.691 1.00 96.96 345 A 1 ATOM 2854 C C . LEU A 0 345 . -4.048 21.451 2.723 1.00 96.96 345 A 1 ATOM 2855 C CB . LEU A 0 345 . -3.008 23.685 2.145 1.00 96.96 345 A 1 ATOM 2856 O O . LEU A 0 345 . -4.554 20.774 1.832 1.00 96.96 345 A 1 ATOM 2857 C CG . LEU A 0 345 . -3.175 25.176 1.795 1.00 96.96 345 A 1 ATOM 2858 C CD1 . LEU A 0 345 . -1.847 25.724 1.279 1.00 96.96 345 A 1 ATOM 2859 C CD2 . LEU A 0 345 . -4.236 25.441 0.732 1.00 96.96 345 A 1 ATOM 2860 N N . CYS A 0 346 . -3.351 20.914 3.728 1.00 97.23 346 A 1 ATOM 2861 C CA . CYS A 0 346 . -3.145 19.472 3.889 1.00 97.23 346 A 1 ATOM 2862 C C . CYS A 0 346 . -4.474 18.773 4.218 1.00 97.23 346 A 1 ATOM 2863 C CB . CYS A 0 346 . -2.068 19.189 4.953 1.00 97.23 346 A 1 ATOM 2864 O O . CYS A 0 346 . -4.973 17.998 3.406 1.00 97.23 346 A 1 ATOM 2865 S SG . CYS A 0 346 . -0.402 19.843 4.631 1.00 97.23 346 A 1 ATOM 2866 N N . ASP A 0 347 . -5.109 19.111 5.344 1.00 96.20 347 A 1 ATOM 2867 C CA . ASP A 0 347 . -6.252 18.365 5.883 1.00 96.20 347 A 1 ATOM 2868 C C . ASP A 0 347 . -7.525 18.556 5.050 1.00 96.20 347 A 1 ATOM 2869 C CB . ASP A 0 347 . -6.597 18.819 7.320 1.00 96.20 347 A 1 ATOM 2870 O O . ASP A 0 347 . -8.243 17.602 4.748 1.00 96.20 347 A 1 ATOM 2871 C CG . ASP A 0 347 . -5.487 18.774 8.373 1.00 96.20 347 A 1 ATOM 2872 O OD1 . ASP A 0 347 . -4.344 18.436 8.021 1.00 96.20 347 A 1 ATOM 2873 O OD2 . ASP A 0 347 . -5.824 19.151 9.527 1.00 96.20 347 A 1 ATOM 2874 N N . GLN A 0 348 . -7.862 19.811 4.730 1.00 94.81 348 A 1 ATOM 2875 C CA . GLN A 0 348 . -9.181 20.140 4.182 1.00 94.81 348 A 1 ATOM 2876 C C . GLN A 0 348 . -9.222 20.049 2.661 1.00 94.81 348 A 1 ATOM 2877 C CB . GLN A 0 348 . -9.682 21.508 4.674 1.00 94.81 348 A 1 ATOM 2878 O O . GLN A 0 348 . -10.286 19.753 2.113 1.00 94.81 348 A 1 ATOM 2879 C CG . GLN A 0 348 . -9.762 21.603 6.204 1.00 94.81 348 A 1 ATOM 2880 C CD . GLN A 0 348 . -10.684 20.545 6.804 1.00 94.81 348 A 1 ATOM 2881 N NE2 . GLN A 0 348 . -10.255 19.834 7.822 1.00 94.81 348 A 1 ATOM 2882 O OE1 . GLN A 0 348 . -11.804 20.336 6.365 1.00 94.81 348 A 1 ATOM 2883 N N . LEU A 0 349 . -8.088 20.277 1.990 1.00 95.66 349 A 1 ATOM 2884 C CA . LEU A 0 349 . -7.994 20.234 0.533 1.00 95.66 349 A 1 ATOM 2885 C C . LEU A 0 349 . -7.302 18.962 0.044 1.00 95.66 349 A 1 ATOM 2886 C CB . LEU A 0 349 . -7.354 21.516 -0.028 1.00 95.66 349 A 1 ATOM 2887 O O . LEU A 0 349 . -7.977 18.116 -0.535 1.00 95.66 349 A 1 ATOM 2888 C CG . LEU A 0 349 . -8.044 22.830 0.377 1.00 95.66 349 A 1 ATOM 2889 C CD1 . LEU A 0 349 . -7.335 23.988 -0.323 1.00 95.66 349 A 1 ATOM 2890 C CD2 . LEU A 0 349 . -9.518 22.884 -0.030 1.00 95.66 349 A 1 ATOM 2891 N N . LEU A 0 350 . -5.991 18.812 0.260 1.00 96.33 350 A 1 ATOM 2892 C CA . LEU A 0 350 . -5.190 17.751 -0.362 1.00 96.33 350 A 1 ATOM 2893 C C . LEU A 0 350 . -5.617 16.353 0.092 1.00 96.33 350 A 1 ATOM 2894 C CB . LEU A 0 350 . -3.693 17.983 -0.081 1.00 96.33 350 A 1 ATOM 2895 O O . LEU A 0 350 . -5.914 15.509 -0.751 1.00 96.33 350 A 1 ATOM 2896 C CG . LEU A 0 350 . -3.081 19.209 -0.783 1.00 96.33 350 A 1 ATOM 2897 C CD1 . LEU A 0 350 . -1.631 19.393 -0.334 1.00 96.33 350 A 1 ATOM 2898 C CD2 . LEU A 0 350 . -3.099 19.065 -2.307 1.00 96.33 350 A 1 ATOM 2899 N N . LEU A 0 351 . -5.709 16.126 1.402 1.00 97.44 351 A 1 ATOM 2900 C CA . LEU A 0 351 . -6.091 14.847 1.997 1.00 97.44 351 A 1 ATOM 2901 C C . LEU A 0 351 . -7.506 14.437 1.580 1.00 97.44 351 A 1 ATOM 2902 C CB . LEU A 0 351 . -5.968 14.994 3.523 1.00 97.44 351 A 1 ATOM 2903 O O . LEU A 0 351 . -7.712 13.377 0.990 1.00 97.44 351 A 1 ATOM 2904 C CG . LEU A 0 351 . -6.265 13.727 4.333 1.00 97.44 351 A 1 ATOM 2905 C CD1 . LEU A 0 351 . -5.264 12.622 4.032 1.00 97.44 351 A 1 ATOM 2906 C CD2 . LEU A 0 351 . -6.165 14.065 5.818 1.00 97.44 351 A 1 ATOM 2907 N N . ASN A 0 352 . -8.491 15.307 1.820 1.00 96.54 352 A 1 ATOM 2908 C CA . ASN A 0 352 . -9.880 15.042 1.442 1.00 96.54 352 A 1 ATOM 2909 C C . ASN A 0 352 . -10.036 14.818 -0.069 1.00 96.54 352 A 1 ATOM 2910 C CB . ASN A 0 352 . -10.756 16.218 1.890 1.00 96.54 352 A 1 ATOM 2911 O O . ASN A 0 352 . -10.817 13.958 -0.485 1.00 96.54 352 A 1 ATOM 2912 C CG . ASN A 0 352 . -11.041 16.252 3.379 1.00 96.54 352 A 1 ATOM 2913 N ND2 . ASN A 0 352 . -11.419 17.408 3.866 1.00 96.54 352 A 1 ATOM 2914 O OD1 . ASN A 0 352 . -11.011 15.257 4.092 1.00 96.54 352 A 1 ATOM 2915 N N . TYR A 0 353 . -9.302 15.574 -0.892 1.00 96.66 353 A 1 ATOM 2916 C CA . TYR A 0 353 . -9.299 15.377 -2.335 1.00 96.66 353 A 1 ATOM 2917 C C . TYR A 0 353 . -8.718 14.014 -2.708 1.00 96.66 353 A 1 ATOM 2918 C CB . TYR A 0 353 . -8.551 16.514 -3.038 1.00 96.66 353 A 1 ATOM 2919 O O . TYR A 0 353 . -9.368 13.290 -3.457 1.00 96.66 353 A 1 ATOM 2920 C CG . TYR A 0 353 . -8.540 16.357 -4.541 1.00 96.66 353 A 1 ATOM 2921 C CD1 . TYR A 0 353 . -7.518 15.610 -5.155 1.00 96.66 353 A 1 ATOM 2922 C CD2 . TYR A 0 353 . -9.584 16.900 -5.316 1.00 96.66 353 A 1 ATOM 2923 C CE1 . TYR A 0 353 . -7.549 15.398 -6.542 1.00 96.66 353 A 1 ATOM 2924 C CE2 . TYR A 0 353 . -9.592 16.718 -6.712 1.00 96.66 353 A 1 ATOM 2925 O OH . TYR A 0 353 . -8.555 15.798 -8.671 1.00 96.66 353 A 1 ATOM 2926 C CZ . TYR A 0 353 . -8.566 15.973 -7.326 1.00 96.66 353 A 1 ATOM 2927 N N . ALA A 0 354 . -7.556 13.635 -2.165 1.00 96.97 354 A 1 ATOM 2928 C CA . ALA A 0 354 . -6.905 12.360 -2.460 1.00 96.97 354 A 1 ATOM 2929 C C . ALA A 0 354 . -7.834 11.174 -2.160 1.00 96.97 354 A 1 ATOM 2930 C CB . ALA A 0 354 . -5.593 12.275 -1.672 1.00 96.97 354 A 1 ATOM 2931 O O . ALA A 0 354 . -8.128 10.387 -3.056 1.00 96.97 354 A 1 ATOM 2932 N N . PHE A 0 355 . -8.402 11.102 -0.953 1.00 97.38 355 A 1 ATOM 2933 C CA . PHE A 0 355 . -9.327 10.026 -0.573 1.00 97.38 355 A 1 ATOM 2934 C C . PHE A 0 355 . -10.586 9.984 -1.452 1.00 97.38 355 A 1 ATOM 2935 C CB . PHE A 0 355 . -9.713 10.202 0.899 1.00 97.38 355 A 1 ATOM 2936 O O . PHE A 0 355 . -10.998 8.919 -1.925 1.00 97.38 355 A 1 ATOM 2937 C CG . PHE A 0 355 . -8.723 9.581 1.859 1.00 97.38 355 A 1 ATOM 2938 C CD1 . PHE A 0 355 . -8.969 8.295 2.363 1.00 97.38 355 A 1 ATOM 2939 C CD2 . PHE A 0 355 . -7.541 10.249 2.233 1.00 97.38 355 A 1 ATOM 2940 C CE1 . PHE A 0 355 . -8.089 7.734 3.296 1.00 97.38 355 A 1 ATOM 2941 C CE2 . PHE A 0 355 . -6.633 9.644 3.119 1.00 97.38 355 A 1 ATOM 2942 C CZ . PHE A 0 355 . -6.924 8.400 3.684 1.00 97.38 355 A 1 ATOM 2943 N N . LYS A 0 356 . -11.197 11.146 -1.719 1.00 96.55 356 A 1 ATOM 2944 C CA . LYS A 0 356 . -12.367 11.239 -2.602 1.00 96.55 356 A 1 ATOM 2945 C C . LYS A 0 356 . -12.032 10.796 -4.026 1.00 96.55 356 A 1 ATOM 2946 C CB . LYS A 0 356 . -12.898 12.678 -2.578 1.00 96.55 356 A 1 ATOM 2947 O O . LYS A 0 356 . -12.846 10.130 -4.673 1.00 96.55 356 A 1 ATOM 2948 C CG . LYS A 0 356 . -14.138 12.832 -3.469 1.00 96.55 356 A 1 ATOM 2949 C CD . LYS A 0 356 . -14.653 14.269 -3.432 1.00 96.55 356 A 1 ATOM 2950 C CE . LYS A 0 356 . -15.830 14.394 -4.401 1.00 96.55 356 A 1 ATOM 2951 N NZ . LYS A 0 356 . -16.345 15.783 -4.424 1.00 96.55 356 A 1 ATOM 2952 N N . ASN A 0 357 . -10.861 11.180 -4.522 1.00 96.47 357 A 1 ATOM 2953 C CA . ASN A 0 357 . -10.447 10.880 -5.879 1.00 96.47 357 A 1 ATOM 2954 C C . ASN A 0 357 . -10.093 9.399 -6.024 1.00 96.47 357 A 1 ATOM 2955 C CB . ASN A 0 357 . -9.310 11.819 -6.297 1.00 96.47 357 A 1 ATOM 2956 O O . ASN A 0 357 . -10.599 8.771 -6.943 1.00 96.47 357 A 1 ATOM 2957 C CG . ASN A 0 357 . -9.161 11.875 -7.805 1.00 96.47 357 A 1 ATOM 2958 N ND2 . ASN A 0 357 . -7.951 11.942 -8.287 1.00 96.47 357 A 1 ATOM 2959 O OD1 . ASN A 0 357 . -10.127 11.905 -8.554 1.00 96.47 357 A 1 ATOM 2960 N N . VAL A 0 358 . -9.355 8.804 -5.080 1.00 96.73 358 A 1 ATOM 2961 C CA . VAL A 0 358 . -9.066 7.356 -5.053 1.00 96.73 358 A 1 ATOM 2962 C C . VAL A 0 358 . -10.357 6.538 -5.041 1.00 96.73 358 A 1 ATOM 2963 C CB . VAL A 0 358 . -8.170 6.997 -3.852 1.00 96.73 358 A 1 ATOM 2964 O O . VAL A 0 358 . -10.505 5.612 -5.838 1.00 96.73 358 A 1 ATOM 2965 C CG1 . VAL A 0 358 . -8.031 5.485 -3.645 1.00 96.73 358 A 1 ATOM 2966 C CG2 . VAL A 0 358 . -6.755 7.553 -4.060 1.00 96.73 358 A 1 ATOM 2967 N N . ARG A 0 359 . -11.346 6.911 -4.216 1.00 95.51 359 A 1 ATOM 2968 C CA . ARG A 0 359 . -12.674 6.276 -4.248 1.00 95.51 359 A 1 ATOM 2969 C C . ARG A 0 359 . -13.322 6.370 -5.629 1.00 95.51 359 A 1 ATOM 2970 C CB . ARG A 0 359 . -13.566 6.892 -3.163 1.00 95.51 359 A 1 ATOM 2971 O O . ARG A 0 359 . -13.848 5.374 -6.114 1.00 95.51 359 A 1 ATOM 2972 C CG . ARG A 0 359 . -14.991 6.303 -3.175 1.00 95.51 359 A 1 ATOM 2973 C CD . ARG A 0 359 . -15.867 6.866 -2.053 1.00 95.51 359 A 1 ATOM 2974 N NE . ARG A 0 359 . -15.278 6.631 -0.723 1.00 95.51 359 A 1 ATOM 2975 N NH1 . ARG A 0 359 . -16.436 8.238 0.456 1.00 95.51 359 A 1 ATOM 2976 N NH2 . ARG A 0 359 . -14.845 7.047 1.449 1.00 95.51 359 A 1 ATOM 2977 C CZ . ARG A 0 359 . -15.526 7.308 0.380 1.00 95.51 359 A 1 ATOM 2978 N N . SER A 0 360 . -13.275 7.545 -6.251 1.00 95.59 360 A 1 ATOM 2979 C CA . SER A 0 360 . -13.849 7.759 -7.585 1.00 95.59 360 A 1 ATOM 2980 C C . SER A 0 360 . -13.110 6.948 -8.659 1.00 95.59 360 A 1 ATOM 2981 C CB . SER A 0 360 . -13.837 9.249 -7.950 1.00 95.59 360 A 1 ATOM 2982 O O . SER A 0 360 . -13.747 6.379 -9.542 1.00 95.59 360 A 1 ATOM 2983 O OG . SER A 0 360 . -14.484 10.032 -6.958 1.00 95.59 360 A 1 ATOM 2984 N N . ILE A 0 361 . -11.776 6.851 -8.569 1.00 95.28 361 A 1 ATOM 2985 C CA . ILE A 0 361 . -10.923 6.030 -9.444 1.00 95.28 361 A 1 ATOM 2986 C C . ILE A 0 361 . -11.368 4.572 -9.367 1.00 95.28 361 A 1 ATOM 2987 C CB . ILE A 0 361 . -9.423 6.215 -9.105 1.00 95.28 361 A 1 ATOM 2988 O O . ILE A 0 361 . -11.732 4.003 -10.393 1.00 95.28 361 A 1 ATOM 2989 C CG1 . ILE A 0 361 . -8.923 7.641 -9.451 1.00 95.28 361 A 1 ATOM 2990 C CG2 . ILE A 0 361 . -8.569 5.187 -9.876 1.00 95.28 361 A 1 ATOM 2991 C CD1 . ILE A 0 361 . -7.680 8.079 -8.666 1.00 95.28 361 A 1 ATOM 2992 N N . VAL A 0 362 . -11.430 3.999 -8.164 1.00 95.53 362 A 1 ATOM 2993 C CA . VAL A 0 362 . -11.794 2.589 -7.975 1.00 95.53 362 A 1 ATOM 2994 C C . VAL A 0 362 . -13.240 2.298 -8.378 1.00 95.53 362 A 1 ATOM 2995 C CB . VAL A 0 362 . -11.485 2.150 -6.538 1.00 95.53 362 A 1 ATOM 2996 O O . VAL A 0 362 . -13.496 1.270 -8.996 1.00 95.53 362 A 1 ATOM 2997 C CG1 . VAL A 0 362 . -11.987 0.741 -6.248 1.00 95.53 362 A 1 ATOM 2998 C CG2 . VAL A 0 362 . -9.967 2.143 -6.329 1.00 95.53 362 A 1 ATOM 2999 N N . GLN A 0 363 . -14.178 3.223 -8.151 1.00 94.23 363 A 1 ATOM 3000 C CA . GLN A 0 363 . -15.543 3.108 -8.687 1.00 94.23 363 A 1 ATOM 3001 C C . GLN A 0 363 . -15.571 3.025 -10.223 1.00 94.23 363 A 1 ATOM 3002 C CB . GLN A 0 363 . -16.376 4.316 -8.234 1.00 94.23 363 A 1 ATOM 3003 O O . GLN A 0 363 . -16.445 2.375 -10.790 1.00 94.23 363 A 1 ATOM 3004 C CG . GLN A 0 363 . -16.822 4.198 -6.772 1.00 94.23 363 A 1 ATOM 3005 C CD . GLN A 0 363 . -17.497 5.463 -6.249 1.00 94.23 363 A 1 ATOM 3006 N NE2 . GLN A 0 363 . -18.199 5.369 -5.141 1.00 94.23 363 A 1 ATOM 3007 O OE1 . GLN A 0 363 . -17.420 6.555 -6.790 1.00 94.23 363 A 1 ATOM 3008 N N . SER A 0 364 . -14.624 3.675 -10.906 1.00 94.11 364 A 1 ATOM 3009 C CA . SER A 0 364 . -14.518 3.637 -12.367 1.00 94.11 364 A 1 ATOM 3010 C C . SER A 0 364 . -13.779 2.401 -12.883 1.00 94.11 364 A 1 ATOM 3011 C CB . SER A 0 364 . -13.811 4.898 -12.864 1.00 94.11 364 A 1 ATOM 3012 O O . SER A 0 364 . -14.154 1.864 -13.924 1.00 94.11 364 A 1 ATOM 3013 O OG . SER A 0 364 . -13.791 4.929 -14.280 1.00 94.11 364 A 1 ATOM 3014 N N . THR A 0 365 . -12.698 1.979 -12.225 1.00 94.54 365 A 1 ATOM 3015 C CA . THR A 0 365 . -11.826 0.892 -12.705 1.00 94.54 365 A 1 ATOM 3016 C C . THR A 0 365 . -12.254 -0.491 -12.213 1.00 94.54 365 A 1 ATOM 3017 C CB . THR A 0 365 . -10.364 1.147 -12.298 1.00 94.54 365 A 1 ATOM 3018 O O . THR A 0 365 . -11.912 -1.500 -12.844 1.00 94.54 365 A 1 ATOM 3019 C CG2 . THR A 0 365 . -9.822 2.431 -12.929 1.00 94.54 365 A 1 ATOM 3020 O OG1 . THR A 0 365 . -10.230 1.287 -10.903 1.00 94.54 365 A 1 ATOM 3021 N N . GLY A 0 366 . -12.989 -0.542 -11.100 1.00 95.36 366 A 1 ATOM 3022 C CA . GLY A 0 366 . -13.103 -1.705 -10.222 1.00 95.36 366 A 1 ATOM 3023 C C . GLY A 0 366 . -11.845 -1.892 -9.366 1.00 95.36 366 A 1 ATOM 3024 O O . GLY A 0 366 . -10.865 -1.150 -9.514 1.00 95.36 366 A 1 ATOM 3025 N N . GLY A 0 367 . -11.850 -2.915 -8.512 1.00 97.60 367 A 1 ATOM 3026 C CA . GLY A 0 367 . -10.744 -3.196 -7.594 1.00 97.60 367 A 1 ATOM 3027 C C . GLY A 0 367 . -10.976 -2.683 -6.179 1.00 97.60 367 A 1 ATOM 3028 O O . GLY A 0 367 . -12.035 -2.161 -5.848 1.00 97.60 367 A 1 ATOM 3029 N N . GLY A 0 368 . -9.970 -2.876 -5.333 1.00 98.16 368 A 1 ATOM 3030 C CA . GLY A 0 368 . -9.892 -2.293 -4.000 1.00 98.16 368 A 1 ATOM 3031 C C . GLY A 0 368 . -8.996 -1.062 -3.986 1.00 98.16 368 A 1 ATOM 3032 O O . GLY A 0 368 . -8.412 -0.686 -5.005 1.00 98.16 368 A 1 ATOM 3033 N N . ARG A 0 369 . -8.847 -0.461 -2.810 1.00 98.04 369 A 1 ATOM 3034 C CA . ARG A 0 369 . -7.899 0.626 -2.537 1.00 98.04 369 A 1 ATOM 3035 C C . ARG A 0 369 . -7.190 0.396 -1.211 1.00 98.04 369 A 1 ATOM 3036 C CB . ARG A 0 369 . -8.588 1.995 -2.546 1.00 98.04 369 A 1 ATOM 3037 O O . ARG A 0 369 . -7.753 -0.241 -0.320 1.00 98.04 369 A 1 ATOM 3038 C CG . ARG A 0 369 . -9.874 2.060 -1.707 1.00 98.04 369 A 1 ATOM 3039 C CD . ARG A 0 369 . -10.422 3.487 -1.759 1.00 98.04 369 A 1 ATOM 3040 N NE . ARG A 0 369 . -11.378 3.738 -0.675 1.00 98.04 369 A 1 ATOM 3041 N NH1 . ARG A 0 369 . -13.330 3.665 -1.810 1.00 98.04 369 A 1 ATOM 3042 N NH2 . ARG A 0 369 . -13.365 3.955 0.409 1.00 98.04 369 A 1 ATOM 3043 C CZ . ARG A 0 369 . -12.682 3.793 -0.692 1.00 98.04 369 A 1 ATOM 3044 N N . PHE A 0 370 . -5.951 0.861 -1.126 1.00 98.84 370 A 1 ATOM 3045 C CA . PHE A 0 370 . -5.143 0.759 0.079 1.00 98.84 370 A 1 ATOM 3046 C C . PHE A 0 370 . -4.134 1.915 0.124 1.00 98.84 370 A 1 ATOM 3047 C CB . PHE A 0 370 . -4.455 -0.616 0.058 1.00 98.84 370 A 1 ATOM 3048 O O . PHE A 0 370 . -3.354 2.076 -0.815 1.00 98.84 370 A 1 ATOM 3049 C CG . PHE A 0 370 . -3.950 -1.103 1.397 1.00 98.84 370 A 1 ATOM 3050 C CD1 . PHE A 0 370 . -2.941 -0.392 2.058 1.00 98.84 370 A 1 ATOM 3051 C CD2 . PHE A 0 370 . -4.445 -2.292 1.966 1.00 98.84 370 A 1 ATOM 3052 C CE1 . PHE A 0 370 . -2.472 -0.822 3.301 1.00 98.84 370 A 1 ATOM 3053 C CE2 . PHE A 0 370 . -3.966 -2.739 3.207 1.00 98.84 370 A 1 ATOM 3054 C CZ . PHE A 0 370 . -3.002 -1.976 3.887 1.00 98.84 370 A 1 ATOM 3055 N N . LEU A 0 371 . -4.120 2.678 1.222 1.00 98.80 371 A 1 ATOM 3056 C CA . LEU A 0 371 . -3.113 3.709 1.498 1.00 98.80 371 A 1 ATOM 3057 C C . LEU A 0 371 . -1.806 3.045 1.956 1.00 98.80 371 A 1 ATOM 3058 C CB . LEU A 0 371 . -3.674 4.703 2.532 1.00 98.80 371 A 1 ATOM 3059 O O . LEU A 0 371 . -1.553 2.869 3.147 1.00 98.80 371 A 1 ATOM 3060 C CG . LEU A 0 371 . -2.683 5.803 2.967 1.00 98.80 371 A 1 ATOM 3061 C CD1 . LEU A 0 371 . -2.257 6.706 1.815 1.00 98.80 371 A 1 ATOM 3062 C CD2 . LEU A 0 371 . -3.333 6.693 4.026 1.00 98.80 371 A 1 ATOM 3063 N N . THR A 0 372 . -0.996 2.591 1.013 1.00 98.66 372 A 1 ATOM 3064 C CA . THR A 0 372 . 0.189 1.766 1.284 1.00 98.66 372 A 1 ATOM 3065 C C . THR A 0 372 . 1.351 2.556 1.880 1.00 98.66 372 A 1 ATOM 3066 C CB . THR A 0 372 . 0.635 1.020 0.024 1.00 98.66 372 A 1 ATOM 3067 O O . THR A 0 372 . 2.199 1.979 2.567 1.00 98.66 372 A 1 ATOM 3068 C CG2 . THR A 0 372 . -0.204 -0.246 -0.172 1.00 98.66 372 A 1 ATOM 3069 O OG1 . THR A 0 372 . 0.409 1.853 -1.080 1.00 98.66 372 A 1 ATOM 3070 N N . GLU A 0 373 . 1.352 3.879 1.742 1.00 97.78 373 A 1 ATOM 3071 C CA . GLU A 0 373 . 2.268 4.739 2.483 1.00 97.78 373 A 1 ATOM 3072 C C . GLU A 0 373 . 1.651 6.084 2.846 1.00 97.78 373 A 1 ATOM 3073 C CB . GLU A 0 373 . 3.577 4.987 1.736 1.00 97.78 373 A 1 ATOM 3074 O O . GLU A 0 373 . 0.958 6.733 2.063 1.00 97.78 373 A 1 ATOM 3075 C CG . GLU A 0 373 . 4.394 3.724 1.431 1.00 97.78 373 A 1 ATOM 3076 C CD . GLU A 0 373 . 5.741 4.037 0.781 1.00 97.78 373 A 1 ATOM 3077 O OE1 . GLU A 0 373 . 6.370 3.068 0.295 1.00 97.78 373 A 1 ATOM 3078 O OE2 . GLU A 0 373 . 6.183 5.206 0.896 1.00 97.78 373 A 1 ATOM 3079 N N . PHE A 0 374 . 1.979 6.529 4.049 1.00 97.00 374 A 1 ATOM 3080 C CA . PHE A 0 374 . 1.928 7.922 4.460 1.00 97.00 374 A 1 ATOM 3081 C C . PHE A 0 374 . 2.988 8.141 5.536 1.00 97.00 374 A 1 ATOM 3082 C CB . PHE A 0 374 . 0.528 8.294 4.970 1.00 97.00 374 A 1 ATOM 3083 O O . PHE A 0 374 . 3.419 7.188 6.193 1.00 97.00 374 A 1 ATOM 3084 C CG . PHE A 0 374 . 0.170 7.673 6.307 1.00 97.00 374 A 1 ATOM 3085 C CD1 . PHE A 0 374 . -0.249 6.332 6.371 1.00 97.00 374 A 1 ATOM 3086 C CD2 . PHE A 0 374 . 0.283 8.430 7.490 1.00 97.00 374 A 1 ATOM 3087 C CE1 . PHE A 0 374 . -0.559 5.756 7.613 1.00 97.00 374 A 1 ATOM 3088 C CE2 . PHE A 0 374 . -0.036 7.853 8.731 1.00 97.00 374 A 1 ATOM 3089 C CZ . PHE A 0 374 . -0.457 6.513 8.791 1.00 97.00 374 A 1 ATOM 3090 N N . GLY A 0 375 . 3.397 9.388 5.745 1.00 93.63 375 A 1 ATOM 3091 C CA . GLY A 0 375 . 4.447 9.711 6.704 1.00 93.63 375 A 1 ATOM 3092 C C . GLY A 0 375 . 4.708 11.208 6.806 1.00 93.63 375 A 1 ATOM 3093 O O . GLY A 0 375 . 3.778 12.002 6.712 1.00 93.63 375 A 1 ATOM 3094 N N . LEU A 0 376 . 5.977 11.583 7.017 1.00 89.37 376 A 1 ATOM 3095 C CA . LEU A 0 376 . 6.407 12.948 7.385 1.00 89.37 376 A 1 ATOM 3096 C C . LEU A 0 376 . 5.808 13.448 8.711 1.00 89.37 376 A 1 ATOM 3097 C CB . LEU A 0 376 . 6.171 13.947 6.236 1.00 89.37 376 A 1 ATOM 3098 O O . LEU A 0 376 . 5.741 14.649 8.971 1.00 89.37 376 A 1 ATOM 3099 C CG . LEU A 0 376 . 6.847 13.592 4.907 1.00 89.37 376 A 1 ATOM 3100 C CD1 . LEU A 0 376 . 6.350 14.570 3.846 1.00 89.37 376 A 1 ATOM 3101 C CD2 . LEU A 0 376 . 8.370 13.673 5.001 1.00 89.37 376 A 1 ATOM 3102 N N . CYS A 0 377 . 5.376 12.518 9.555 1.00 92.15 377 A 1 ATOM 3103 C CA . CYS A 0 377 . 4.803 12.796 10.855 1.00 92.15 377 A 1 ATOM 3104 C C . CYS A 0 377 . 5.088 11.622 11.793 1.00 92.15 377 A 1 ATOM 3105 C CB . CYS A 0 377 . 3.303 13.067 10.660 1.00 92.15 377 A 1 ATOM 3106 O O . CYS A 0 377 . 5.008 10.468 11.375 1.00 92.15 377 A 1 ATOM 3107 S SG . CYS A 0 377 . 2.286 11.677 10.091 1.00 92.15 377 A 1 ATOM 3108 N N . LEU A 0 378 . 5.424 11.909 13.048 1.00 92.01 378 A 1 ATOM 3109 C CA . LEU A 0 378 . 5.560 10.939 14.132 1.00 92.01 378 A 1 ATOM 3110 C C . LEU A 0 378 . 5.092 11.611 15.435 1.00 92.01 378 A 1 ATOM 3111 C CB . LEU A 0 378 . 7.029 10.483 14.224 1.00 92.01 378 A 1 ATOM 3112 O O . LEU A 0 378 . 5.825 12.449 15.959 1.00 92.01 378 A 1 ATOM 3113 C CG . LEU A 0 378 . 7.285 9.486 15.370 1.00 92.01 378 A 1 ATOM 3114 C CD1 . LEU A 0 378 . 6.531 8.172 15.157 1.00 92.01 378 A 1 ATOM 3115 C CD2 . LEU A 0 378 . 8.771 9.159 15.474 1.00 92.01 378 A 1 ATOM 3116 N N . PRO A 0 379 . 3.885 11.310 15.952 1.00 92.12 379 A 1 ATOM 3117 C CA . PRO A 0 379 . 3.293 12.060 17.059 1.00 92.12 379 A 1 ATOM 3118 C C . PRO A 0 379 . 4.204 12.121 18.287 1.00 92.12 379 A 1 ATOM 3119 C CB . PRO A 0 379 . 1.945 11.391 17.347 1.00 92.12 379 A 1 ATOM 3120 O O . PRO A 0 379 . 4.590 11.102 18.846 1.00 92.12 379 A 1 ATOM 3121 C CG . PRO A 0 379 . 1.577 10.830 15.977 1.00 92.12 379 A 1 ATOM 3122 C CD . PRO A 0 379 . 2.916 10.369 15.422 1.00 92.12 379 A 1 ATOM 3123 N N . ASP A 0 380 . 4.527 13.329 18.734 1.00 91.05 380 A 1 ATOM 3124 C CA . ASP A 0 380 . 5.562 13.594 19.744 1.00 91.05 380 A 1 ATOM 3125 C C . ASP A 0 380 . 4.983 14.021 21.103 1.00 91.05 380 A 1 ATOM 3126 C CB . ASP A 0 380 . 6.575 14.601 19.172 1.00 91.05 380 A 1 ATOM 3127 O O . ASP A 0 380 . 5.707 14.432 22.010 1.00 91.05 380 A 1 ATOM 3128 C CG . ASP A 0 380 . 5.953 15.910 18.671 1.00 91.05 380 A 1 ATOM 3129 O OD1 . ASP A 0 380 . 4.776 16.203 18.995 1.00 91.05 380 A 1 ATOM 3130 O OD2 . ASP A 0 380 . 6.641 16.622 17.905 1.00 91.05 380 A 1 ATOM 3131 N N . GLY A 0 381 . 3.660 13.917 21.257 1.00 89.35 381 A 1 ATOM 3132 C CA . GLY A 0 381 . 2.932 14.331 22.455 1.00 89.35 381 A 1 ATOM 3133 C C . GLY A 0 381 . 2.597 15.820 22.511 1.00 89.35 381 A 1 ATOM 3134 O O . GLY A 0 381 . 1.839 16.225 23.391 1.00 89.35 381 A 1 ATOM 3135 N N . ASN A 0 382 . 3.107 16.633 21.580 1.00 94.08 382 A 1 ATOM 3136 C CA . ASN A 0 382 . 2.661 18.009 21.413 1.00 94.08 382 A 1 ATOM 3137 C C . ASN A 0 382 . 1.437 18.034 20.476 1.00 94.08 382 A 1 ATOM 3138 C CB . ASN A 0 382 . 3.830 18.852 20.881 1.00 94.08 382 A 1 ATOM 3139 O O . ASN A 0 382 . 1.598 17.745 19.292 1.00 94.08 382 A 1 ATOM 3140 C CG . ASN A 0 382 . 3.445 20.297 20.633 1.00 94.08 382 A 1 ATOM 3141 N ND2 . ASN A 0 382 . 4.337 21.080 20.079 1.00 94.08 382 A 1 ATOM 3142 O OD1 . ASN A 0 382 . 2.353 20.752 20.930 1.00 94.08 382 A 1 ATOM 3143 N N . PRO A 0 383 . 0.228 18.390 20.950 1.00 93.89 383 A 1 ATOM 3144 C CA . PRO A 0 383 . -0.985 18.360 20.126 1.00 93.89 383 A 1 ATOM 3145 C C . PRO A 0 383 . -0.966 19.351 18.954 1.00 93.89 383 A 1 ATOM 3146 C CB . PRO A 0 383 . -2.133 18.664 21.094 1.00 93.89 383 A 1 ATOM 3147 O O . PRO A 0 383 . -1.732 19.177 18.009 1.00 93.89 383 A 1 ATOM 3148 C CG . PRO A 0 383 . -1.467 19.505 22.180 1.00 93.89 383 A 1 ATOM 3149 C CD . PRO A 0 383 . -0.081 18.877 22.287 1.00 93.89 383 A 1 ATOM 3150 N N . ASP A 0 384 . -0.091 20.360 18.997 1.00 95.12 384 A 1 ATOM 3151 C CA . ASP A 0 384 . -0.010 21.410 17.981 1.00 95.12 384 A 1 ATOM 3152 C C . ASP A 0 384 . 1.147 21.210 16.983 1.00 95.12 384 A 1 ATOM 3153 C CB . ASP A 0 384 . 0.093 22.773 18.680 1.00 95.12 384 A 1 ATOM 3154 O O . ASP A 0 384 . 1.270 21.980 16.024 1.00 95.12 384 A 1 ATOM 3155 C CG . ASP A 0 384 . -1.104 23.107 19.580 1.00 95.12 384 A 1 ATOM 3156 O OD1 . ASP A 0 384 . -2.256 22.899 19.136 1.00 95.12 384 A 1 ATOM 3157 O OD2 . ASP A 0 384 . -0.857 23.632 20.690 1.00 95.12 384 A 1 ATOM 3158 N N . SER A 0 385 . 2.013 20.206 17.186 1.00 96.21 385 A 1 ATOM 3159 C CA . SER A 0 385 . 3.132 19.920 16.278 1.00 96.21 385 A 1 ATOM 3160 C C . SER A 0 385 . 2.643 19.362 14.939 1.00 96.21 385 A 1 ATOM 3161 C CB . SER A 0 385 . 4.158 18.966 16.911 1.00 96.21 385 A 1 ATOM 3162 O O . SER A 0 385 . 1.623 18.675 14.873 1.00 96.21 385 A 1 ATOM 3163 O OG . SER A 0 385 . 3.601 17.684 17.120 1.00 96.21 385 A 1 ATOM 3164 N N . ILE A 0 386 . 3.389 19.609 13.859 1.00 95.94 386 A 1 ATOM 3165 C CA . ILE A 0 386 . 3.136 18.986 12.546 1.00 95.94 386 A 1 ATOM 3166 C C . ILE A 0 386 . 3.074 17.458 12.684 1.00 95.94 386 A 1 ATOM 3167 C CB . ILE A 0 386 . 4.218 19.431 11.536 1.00 95.94 386 A 1 ATOM 3168 O O . ILE A 0 386 . 2.161 16.833 12.152 1.00 95.94 386 A 1 ATOM 3169 C CG1 . ILE A 0 386 . 4.054 20.922 11.182 1.00 95.94 386 A 1 ATOM 3170 C CG2 . ILE A 0 386 . 4.187 18.572 10.261 1.00 95.94 386 A 1 ATOM 3171 C CD1 . ILE A 0 386 . 5.258 21.533 10.456 1.00 95.94 386 A 1 ATOM 3172 N N . ASN A 0 387 . 3.990 16.887 13.465 1.00 94.38 387 A 1 ATOM 3173 C CA . ASN A 0 387 . 4.042 15.481 13.845 1.00 94.38 387 A 1 ATOM 3174 C C . ASN A 0 387 . 2.690 14.928 14.308 1.00 94.38 387 A 1 ATOM 3175 C CB . ASN A 0 387 . 5.066 15.369 14.988 1.00 94.38 387 A 1 ATOM 3176 O O . ASN A 0 387 . 2.214 13.925 13.782 1.00 94.38 387 A 1 ATOM 3177 C CG . ASN A 0 387 . 6.472 15.063 14.529 1.00 94.38 387 A 1 ATOM 3178 N ND2 . ASN A 0 387 . 7.451 15.448 15.312 1.00 94.38 387 A 1 ATOM 3179 O OD1 . ASN A 0 387 . 6.701 14.471 13.486 1.00 94.38 387 A 1 ATOM 3180 N N . THR A 0 388 . 2.067 15.567 15.296 1.00 95.39 388 A 1 ATOM 3181 C CA . THR A 0 388 . 0.816 15.065 15.872 1.00 95.39 388 A 1 ATOM 3182 C C . THR A 0 388 . -0.385 15.431 15.007 1.00 95.39 388 A 1 ATOM 3183 C CB . THR A 0 388 . 0.648 15.582 17.303 1.00 95.39 388 A 1 ATOM 3184 O O . THR A 0 388 . -1.261 14.589 14.790 1.00 95.39 388 A 1 ATOM 3185 C CG2 . THR A 0 388 . -0.591 15.017 17.993 1.00 95.39 388 A 1 ATOM 3186 O OG1 . THR A 0 388 . 1.761 15.193 18.081 1.00 95.39 388 A 1 ATOM 3187 N N . VAL A 0 389 . -0.434 16.661 14.485 1.00 96.35 389 A 1 ATOM 3188 C CA . VAL A 0 389 . -1.584 17.153 13.716 1.00 96.35 389 A 1 ATOM 3189 C C . VAL A 0 389 . -1.739 16.392 12.399 1.00 96.35 389 A 1 ATOM 3190 C CB . VAL A 0 389 . -1.512 18.675 13.479 1.00 96.35 389 A 1 ATOM 3191 O O . VAL A 0 389 . -2.831 15.888 12.140 1.00 96.35 389 A 1 ATOM 3192 C CG1 . VAL A 0 389 . -2.724 19.164 12.672 1.00 96.35 389 A 1 ATOM 3193 C CG2 . VAL A 0 389 . -1.546 19.461 14.797 1.00 96.35 389 A 1 ATOM 3194 N N . GLU A 0 390 . -0.672 16.248 11.606 1.00 96.50 390 A 1 ATOM 3195 C CA . GLU A 0 390 . -0.736 15.583 10.295 1.00 96.50 390 A 1 ATOM 3196 C C . GLU A 0 390 . -1.078 14.097 10.442 1.00 96.50 390 A 1 ATOM 3197 C CB . GLU A 0 390 . 0.599 15.758 9.550 1.00 96.50 390 A 1 ATOM 3198 O O . GLU A 0 390 . -2.017 13.607 9.814 1.00 96.50 390 A 1 ATOM 3199 C CG . GLU A 0 390 . 0.648 15.078 8.166 1.00 96.50 390 A 1 ATOM 3200 C CD . GLU A 0 390 . -0.294 15.691 7.113 1.00 96.50 390 A 1 ATOM 3201 O OE1 . GLU A 0 390 . -0.374 15.139 5.991 1.00 96.50 390 A 1 ATOM 3202 O OE2 . GLU A 0 390 . -0.899 16.753 7.379 1.00 96.50 390 A 1 ATOM 3203 N N . CYS A 0 391 . -0.381 13.374 11.324 1.00 95.68 391 A 1 ATOM 3204 C CA . CYS A 0 391 . -0.632 11.945 11.517 1.00 95.68 391 A 1 ATOM 3205 C C . CYS A 0 391 . -2.067 11.685 11.983 1.00 95.68 391 A 1 ATOM 3206 C CB . CYS A 0 391 . 0.378 11.380 12.520 1.00 95.68 391 A 1 ATOM 3207 O O . CYS A 0 391 . -2.749 10.816 11.438 1.00 95.68 391 A 1 ATOM 3208 S SG . CYS A 0 391 . 1.861 10.638 11.794 1.00 95.68 391 A 1 ATOM 3209 N N . ASN A 0 392 . -2.568 12.462 12.948 1.00 96.85 392 A 1 ATOM 3210 C CA . ASN A 0 392 . -3.952 12.322 13.389 1.00 96.85 392 A 1 ATOM 3211 C C . ASN A 0 392 . -4.944 12.719 12.283 1.00 96.85 392 A 1 ATOM 3212 C CB . ASN A 0 392 . -4.172 13.138 14.671 1.00 96.85 392 A 1 ATOM 3213 O O . ASN A 0 392 . -5.995 12.090 12.173 1.00 96.85 392 A 1 ATOM 3214 C CG . ASN A 0 392 . -3.522 12.532 15.906 1.00 96.85 392 A 1 ATOM 3215 N ND2 . ASN A 0 392 . -3.344 13.317 16.940 1.00 96.85 392 A 1 ATOM 3216 O OD1 . ASN A 0 392 . -3.236 11.346 15.996 1.00 96.85 392 A 1 ATOM 3217 N N . ALA A 0 393 . -4.636 13.715 11.446 1.00 97.57 393 A 1 ATOM 3218 C CA . ALA A 0 393 . -5.483 14.090 10.315 1.00 97.57 393 A 1 ATOM 3219 C C . ALA A 0 393 . -5.610 12.946 9.297 1.00 97.57 393 A 1 ATOM 3220 C CB . ALA A 0 393 . -4.953 15.376 9.669 1.00 97.57 393 A 1 ATOM 3221 O O . ALA A 0 393 . -6.739 12.589 8.939 1.00 97.57 393 A 1 ATOM 3222 N N . VAL A 0 394 . -4.489 12.335 8.893 1.00 98.31 394 A 1 ATOM 3223 C CA . VAL A 0 394 . -4.459 11.197 7.958 1.00 98.31 394 A 1 ATOM 3224 C C . VAL A 0 394 . -5.185 9.986 8.542 1.00 98.31 394 A 1 ATOM 3225 C CB . VAL A 0 394 . -3.018 10.828 7.547 1.00 98.31 394 A 1 ATOM 3226 O O . VAL A 0 394 . -6.057 9.429 7.880 1.00 98.31 394 A 1 ATOM 3227 C CG1 . VAL A 0 394 . -3.010 9.629 6.587 1.00 98.31 394 A 1 ATOM 3228 C CG2 . VAL A 0 394 . -2.333 11.987 6.814 1.00 98.31 394 A 1 ATOM 3229 N N . LEU A 0 395 . -4.911 9.623 9.798 1.00 98.13 395 A 1 ATOM 3230 C CA . LEU A 0 395 . -5.553 8.483 10.464 1.00 98.13 395 A 1 ATOM 3231 C C . LEU A 0 395 . -7.065 8.688 10.635 1.00 98.13 395 A 1 ATOM 3232 C CB . LEU A 0 395 . -4.872 8.253 11.822 1.00 98.13 395 A 1 ATOM 3233 O O . LEU A 0 395 . -7.852 7.798 10.324 1.00 98.13 395 A 1 ATOM 3234 C CG . LEU A 0 395 . -3.429 7.722 11.712 1.00 98.13 395 A 1 ATOM 3235 C CD1 . LEU A 0 395 . -2.748 7.821 13.074 1.00 98.13 395 A 1 ATOM 3236 C CD2 . LEU A 0 395 . -3.398 6.258 11.270 1.00 98.13 395 A 1 ATOM 3237 N N . ASN A 0 396 . -7.498 9.885 11.041 1.00 98.20 396 A 1 ATOM 3238 C CA . ASN A 0 396 . -8.922 10.213 11.122 1.00 98.20 396 A 1 ATOM 3239 C C . ASN A 0 396 . -9.586 10.196 9.733 1.00 98.20 396 A 1 ATOM 3240 C CB . ASN A 0 396 . -9.097 11.602 11.766 1.00 98.20 396 A 1 ATOM 3241 O O . ASN A 0 396 . -10.762 9.854 9.612 1.00 98.20 396 A 1 ATOM 3242 C CG . ASN A 0 396 . -8.768 11.681 13.247 1.00 98.20 396 A 1 ATOM 3243 N ND2 . ASN A 0 396 . -8.499 12.861 13.751 1.00 98.20 396 A 1 ATOM 3244 O OD1 . ASN A 0 396 . -8.811 10.724 13.994 1.00 98.20 396 A 1 ATOM 3245 N N . ALA A 0 397 . -8.878 10.608 8.677 1.00 98.19 397 A 1 ATOM 3246 C CA . ALA A 0 397 . -9.388 10.513 7.312 1.00 98.19 397 A 1 ATOM 3247 C C . ALA A 0 397 . -9.484 9.058 6.843 1.00 98.19 397 A 1 ATOM 3248 C CB . ALA A 0 397 . -8.526 11.359 6.372 1.00 98.19 397 A 1 ATOM 3249 O O . ALA A 0 397 . -10.481 8.713 6.210 1.00 98.19 397 A 1 ATOM 3250 N N . ALA A 0 398 . -8.514 8.210 7.181 1.00 98.48 398 A 1 ATOM 3251 C CA . ALA A 0 398 . -8.564 6.784 6.891 1.00 98.48 398 A 1 ATOM 3252 C C . ALA A 0 398 . -9.774 6.117 7.563 1.00 98.48 398 A 1 ATOM 3253 C CB . ALA A 0 398 . -7.232 6.145 7.289 1.00 98.48 398 A 1 ATOM 3254 O O . ALA A 0 398 . -10.564 5.477 6.868 1.00 98.48 398 A 1 ATOM 3255 N N . ASP A 0 399 . -10.001 6.388 8.853 1.00 98.38 399 A 1 ATOM 3256 C CA . ASP A 0 399 . -11.176 5.922 9.602 1.00 98.38 399 A 1 ATOM 3257 C C . ASP A 0 399 . -12.487 6.337 8.908 1.00 98.38 399 A 1 ATOM 3258 C CB . ASP A 0 399 . -11.139 6.484 11.038 1.00 98.38 399 A 1 ATOM 3259 O O . ASP A 0 399 . -13.305 5.489 8.543 1.00 98.38 399 A 1 ATOM 3260 C CG . ASP A 0 399 . -10.130 5.820 11.986 1.00 98.38 399 A 1 ATOM 3261 O OD1 . ASP A 0 399 . -9.630 4.716 11.690 1.00 98.38 399 A 1 ATOM 3262 O OD2 . ASP A 0 399 . -9.869 6.424 13.057 1.00 98.38 399 A 1 ATOM 3263 N N . ARG A 0 400 . -12.655 7.638 8.613 1.00 97.57 400 A 1 ATOM 3264 C CA . ARG A 0 400 . -13.855 8.173 7.933 1.00 97.57 400 A 1 ATOM 3265 C C . ARG A 0 400 . -14.104 7.562 6.553 1.00 97.57 400 A 1 ATOM 3266 C CB . ARG A 0 400 . -13.744 9.695 7.761 1.00 97.57 400 A 1 ATOM 3267 O O . ARG A 0 400 . -15.234 7.584 6.068 1.00 97.57 400 A 1 ATOM 3268 C CG . ARG A 0 400 . -13.971 10.482 9.058 1.00 97.57 400 A 1 ATOM 3269 C CD . ARG A 0 400 . -14.108 11.990 8.785 1.00 97.57 400 A 1 ATOM 3270 N NE . ARG A 0 400 . -12.978 12.569 8.017 1.00 97.57 400 A 1 ATOM 3271 N NH1 . ARG A 0 400 . -11.568 12.972 9.774 1.00 97.57 400 A 1 ATOM 3272 N NH2 . ARG A 0 400 . -10.946 13.578 7.723 1.00 97.57 400 A 1 ATOM 3273 C CZ . ARG A 0 400 . -11.840 13.034 8.504 1.00 97.57 400 A 1 ATOM 3274 N N . ASN A 0 401 . -13.056 7.096 5.877 1.00 97.19 401 A 1 ATOM 3275 C CA . ASN A 0 401 . -13.143 6.549 4.526 1.00 97.19 401 A 1 ATOM 3276 C C . ASN A 0 401 . -13.105 5.016 4.478 1.00 97.19 401 A 1 ATOM 3277 C CB . ASN A 0 401 . -12.070 7.206 3.644 1.00 97.19 401 A 1 ATOM 3278 O O . ASN A 0 401 . -13.192 4.473 3.369 1.00 97.19 401 A 1 ATOM 3279 C CG . ASN A 0 401 . -12.397 8.653 3.320 1.00 97.19 401 A 1 ATOM 3280 N ND2 . ASN A 0 401 . -11.741 9.600 3.933 1.00 97.19 401 A 1 ATOM 3281 O OD1 . ASN A 0 401 . -13.268 8.954 2.515 1.00 97.19 401 A 1 ATOM 3282 N N . PHE A 0 402 . -13.026 4.347 5.637 1.00 97.16 402 A 1 ATOM 3283 C CA . PHE A 0 402 . -12.802 2.904 5.759 1.00 97.16 402 A 1 ATOM 3284 C C . PHE A 0 402 . -11.594 2.435 4.948 1.00 97.16 402 A 1 ATOM 3285 C CB . PHE A 0 402 . -14.089 2.139 5.439 1.00 97.16 402 A 1 ATOM 3286 O O . PHE A 0 402 . -11.650 1.441 4.225 1.00 97.16 402 A 1 ATOM 3287 C CG . PHE A 0 402 . -15.168 2.399 6.453 1.00 97.16 402 A 1 ATOM 3288 C CD1 . PHE A 0 402 . -15.079 1.753 7.693 1.00 97.16 402 A 1 ATOM 3289 C CD2 . PHE A 0 402 . -16.223 3.293 6.188 1.00 97.16 402 A 1 ATOM 3290 C CE1 . PHE A 0 402 . -16.058 1.979 8.661 1.00 97.16 402 A 1 ATOM 3291 C CE2 . PHE A 0 402 . -17.217 3.506 7.158 1.00 97.16 402 A 1 ATOM 3292 C CZ . PHE A 0 402 . -17.138 2.833 8.390 1.00 97.16 402 A 1 ATOM 3293 N N . GLU A 0 403 . -10.520 3.213 5.019 1.00 98.25 403 A 1 ATOM 3294 C CA . GLU A 0 403 . -9.317 2.983 4.239 1.00 98.25 403 A 1 ATOM 3295 C C . GLU A 0 403 . -8.313 2.171 5.040 1.00 98.25 403 A 1 ATOM 3296 C CB . GLU A 0 403 . -8.710 4.319 3.836 1.00 98.25 403 A 1 ATOM 3297 O O . GLU A 0 403 . -7.949 2.537 6.157 1.00 98.25 403 A 1 ATOM 3298 C CG . GLU A 0 403 . -7.706 4.185 2.684 1.00 98.25 403 A 1 ATOM 3299 C CD . GLU A 0 403 . -8.397 3.814 1.371 1.00 98.25 403 A 1 ATOM 3300 O OE1 . GLU A 0 403 . -7.837 3.010 0.597 1.00 98.25 403 A 1 ATOM 3301 O OE2 . GLU A 0 403 . -9.548 4.279 1.168 1.00 98.25 403 A 1 ATOM 3302 N N . SER A 0 404 . -7.840 1.083 4.442 1.00 98.80 404 A 1 ATOM 3303 C CA . SER A 0 404 . -6.704 0.356 4.997 1.00 98.80 404 A 1 ATOM 3304 C C . SER A 0 404 . -5.416 1.136 4.758 1.00 98.80 404 A 1 ATOM 3305 C CB . SER A 0 404 . -6.600 -1.023 4.365 1.00 98.80 404 A 1 ATOM 3306 O O . SER A 0 404 . -5.277 1.773 3.714 1.00 98.80 404 A 1 ATOM 3307 O OG . SER A 0 404 . -7.751 -1.786 4.684 1.00 98.80 404 A 1 ATOM 3308 N N . TRP A 0 405 . -4.474 1.079 5.695 1.00 98.65 405 A 1 ATOM 3309 C CA . TRP A 0 405 . -3.248 1.866 5.609 1.00 98.65 405 A 1 ATOM 3310 C C . TRP A 0 405 . -2.010 1.140 6.125 1.00 98.65 405 A 1 ATOM 3311 C CB . TRP A 0 405 . -3.440 3.216 6.311 1.00 98.65 405 A 1 ATOM 3312 O O . TRP A 0 405 . -2.089 0.312 7.034 1.00 98.65 405 A 1 ATOM 3313 C CG . TRP A 0 405 . -3.881 3.148 7.741 1.00 98.65 405 A 1 ATOM 3314 C CD1 . TRP A 0 405 . -5.164 3.237 8.152 1.00 98.65 405 A 1 ATOM 3315 C CD2 . TRP A 0 405 . -3.094 2.917 8.952 1.00 98.65 405 A 1 ATOM 3316 C CE2 . TRP A 0 405 . -3.980 2.931 10.071 1.00 98.65 405 A 1 ATOM 3317 C CE3 . TRP A 0 405 . -1.730 2.670 9.227 1.00 98.65 405 A 1 ATOM 3318 N NE1 . TRP A 0 405 . -5.228 3.129 9.523 1.00 98.65 405 A 1 ATOM 3319 C CH2 . TRP A 0 405 . -2.172 2.507 11.624 1.00 98.65 405 A 1 ATOM 3320 C CZ2 . TRP A 0 405 . -3.536 2.737 11.386 1.00 98.65 405 A 1 ATOM 3321 C CZ3 . TRP A 0 405 . -1.274 2.478 10.545 1.00 98.65 405 A 1 ATOM 3322 N N . THR A 0 406 . -0.848 1.495 5.575 1.00 98.09 406 A 1 ATOM 3323 C CA . THR A 0 406 . 0.472 1.155 6.116 1.00 98.09 406 A 1 ATOM 3324 C C . THR A 0 406 . 1.303 2.426 6.288 1.00 98.09 406 A 1 ATOM 3325 C CB . THR A 0 406 . 1.213 0.063 5.315 1.00 98.09 406 A 1 ATOM 3326 O O . THR A 0 406 . 1.489 3.196 5.354 1.00 98.09 406 A 1 ATOM 3327 C CG2 . THR A 0 406 . 0.664 -1.342 5.571 1.00 98.09 406 A 1 ATOM 3328 O OG1 . THR A 0 406 . 1.045 0.175 3.940 1.00 98.09 406 A 1 ATOM 3329 N N . TYR A 0 407 . 1.785 2.674 7.506 1.00 96.56 407 A 1 ATOM 3330 C CA . TYR A 0 407 . 2.588 3.858 7.831 1.00 96.56 407 A 1 ATOM 3331 C C . TYR A 0 407 . 4.054 3.664 7.422 1.00 96.56 407 A 1 ATOM 3332 C CB . TYR A 0 407 . 2.441 4.150 9.327 1.00 96.56 407 A 1 ATOM 3333 O O . TYR A 0 407 . 4.624 2.592 7.646 1.00 96.56 407 A 1 ATOM 3334 C CG . TYR A 0 407 . 3.376 5.212 9.871 1.00 96.56 407 A 1 ATOM 3335 C CD1 . TYR A 0 407 . 4.337 4.850 10.831 1.00 96.56 407 A 1 ATOM 3336 C CD2 . TYR A 0 407 . 3.281 6.552 9.442 1.00 96.56 407 A 1 ATOM 3337 C CE1 . TYR A 0 407 . 5.197 5.819 11.371 1.00 96.56 407 A 1 ATOM 3338 C CE2 . TYR A 0 407 . 4.144 7.526 9.985 1.00 96.56 407 A 1 ATOM 3339 O OH . TYR A 0 407 . 5.955 8.055 11.497 1.00 96.56 407 A 1 ATOM 3340 C CZ . TYR A 0 407 . 5.116 7.152 10.937 1.00 96.56 407 A 1 ATOM 3341 N N . TRP A 0 408 . 4.666 4.679 6.812 1.00 94.74 408 A 1 ATOM 3342 C CA . TRP A 0 408 . 6.100 4.713 6.529 1.00 94.74 408 A 1 ATOM 3343 C C . TRP A 0 408 . 6.854 5.281 7.737 1.00 94.74 408 A 1 ATOM 3344 C CB . TRP A 0 408 . 6.370 5.515 5.253 1.00 94.74 408 A 1 ATOM 3345 O O . TRP A 0 408 . 6.914 6.494 7.930 1.00 94.74 408 A 1 ATOM 3346 C CG . TRP A 0 408 . 7.807 5.470 4.845 1.00 94.74 408 A 1 ATOM 3347 C CD1 . TRP A 0 408 . 8.760 6.366 5.183 1.00 94.74 408 A 1 ATOM 3348 C CD2 . TRP A 0 408 . 8.482 4.441 4.067 1.00 94.74 408 A 1 ATOM 3349 C CE2 . TRP A 0 408 . 9.870 4.762 3.998 1.00 94.74 408 A 1 ATOM 3350 C CE3 . TRP A 0 408 . 8.056 3.266 3.421 1.00 94.74 408 A 1 ATOM 3351 N NE1 . TRP A 0 408 . 9.978 5.964 4.669 1.00 94.74 408 A 1 ATOM 3352 C CH2 . TRP A 0 408 . 10.338 2.757 2.729 1.00 94.74 408 A 1 ATOM 3353 C CZ2 . TRP A 0 408 . 10.799 3.935 3.347 1.00 94.74 408 A 1 ATOM 3354 C CZ3 . TRP A 0 408 . 8.972 2.431 2.762 1.00 94.74 408 A 1 ATOM 3355 N N . ASP A 0 409 . 7.421 4.401 8.568 1.00 82.73 409 A 1 ATOM 3356 C CA . ASP A 0 409 . 8.020 4.790 9.853 1.00 82.73 409 A 1 ATOM 3357 C C . ASP A 0 409 . 9.499 5.186 9.782 1.00 82.73 409 A 1 ATOM 3358 C CB . ASP A 0 409 . 7.802 3.677 10.898 1.00 82.73 409 A 1 ATOM 3359 O O . ASP A 0 409 . 10.057 5.597 10.796 1.00 82.73 409 A 1 ATOM 3360 C CG . ASP A 0 409 . 8.894 2.597 10.897 1.00 82.73 409 A 1 ATOM 3361 O OD1 . ASP A 0 409 . 9.348 2.208 9.799 1.00 82.73 409 A 1 ATOM 3362 O OD2 . ASP A 0 409 . 9.298 2.168 12.008 1.00 82.73 409 A 1 ATOM 3363 N N . GLY A 0 410 . 10.167 4.993 8.640 1.00 76.83 410 A 1 ATOM 3364 C CA . GLY A 0 410 . 11.602 5.261 8.504 1.00 76.83 410 A 1 ATOM 3365 C C . GLY A 0 410 . 12.488 4.528 9.527 1.00 76.83 410 A 1 ATOM 3366 O O . GLY A 0 410 . 13.574 5.011 9.837 1.00 76.83 410 A 1 ATOM 3367 N N . TYR A 0 411 . 12.044 3.382 10.062 1.00 68.54 411 A 1 ATOM 3368 C CA . TYR A 0 411 . 12.642 2.653 11.193 1.00 68.54 411 A 1 ATOM 3369 C C . TYR A 0 411 . 12.612 3.370 12.557 1.00 68.54 411 A 1 ATOM 3370 C CB . TYR A 0 411 . 14.072 2.159 10.895 1.00 68.54 411 A 1 ATOM 3371 O O . TYR A 0 411 . 13.301 2.928 13.482 1.00 68.54 411 A 1 ATOM 3372 C CG . TYR A 0 411 . 14.339 1.627 9.508 1.00 68.54 411 A 1 ATOM 3373 C CD1 . TYR A 0 411 . 13.983 0.309 9.160 1.00 68.54 411 A 1 ATOM 3374 C CD2 . TYR A 0 411 . 14.964 2.468 8.573 1.00 68.54 411 A 1 ATOM 3375 C CE1 . TYR A 0 411 . 14.241 -0.156 7.856 1.00 68.54 411 A 1 ATOM 3376 C CE2 . TYR A 0 411 . 15.236 2.008 7.284 1.00 68.54 411 A 1 ATOM 3377 O OH . TYR A 0 411 . 15.108 0.356 5.649 1.00 68.54 411 A 1 ATOM 3378 C CZ . TYR A 0 411 . 14.871 0.709 6.927 1.00 68.54 411 A 1 ATOM 3379 N N . GLU A 0 412 . 11.854 4.450 12.732 1.00 58.31 412 A 1 ATOM 3380 C CA . GLU A 0 412 . 11.849 5.242 13.969 1.00 58.31 412 A 1 ATOM 3381 C C . GLU A 0 412 . 10.940 4.644 15.050 1.00 58.31 412 A 1 ATOM 3382 C CB . GLU A 0 412 . 11.437 6.691 13.669 1.00 58.31 412 A 1 ATOM 3383 O O . GLU A 0 412 . 11.335 4.527 16.214 1.00 58.31 412 A 1 ATOM 3384 C CG . GLU A 0 412 . 12.417 7.388 12.709 1.00 58.31 412 A 1 ATOM 3385 C CD . GLU A 0 412 . 12.130 8.886 12.516 1.00 58.31 412 A 1 ATOM 3386 O OE1 . GLU A 0 412 . 12.983 9.548 11.881 1.00 58.31 412 A 1 ATOM 3387 O OE2 . GLU A 0 412 . 11.113 9.381 13.051 1.00 58.31 412 A 1 ATOM 3388 N N . LEU A 0 413 . 9.731 4.215 14.671 1.00 59.30 413 A 1 ATOM 3389 C CA . LEU A 0 413 . 8.725 3.738 15.620 1.00 59.30 413 A 1 ATOM 3390 C C . LEU A 0 413 . 8.925 2.257 15.969 1.00 59.30 413 A 1 ATOM 3391 C CB . LEU A 0 413 . 7.323 4.043 15.053 1.00 59.30 413 A 1 ATOM 3392 O O . LEU A 0 413 . 8.850 1.877 17.139 1.00 59.30 413 A 1 ATOM 3393 C CG . LEU A 0 413 . 6.155 3.750 16.015 1.00 59.30 413 A 1 ATOM 3394 C CD1 . LEU A 0 413 . 6.257 4.556 17.306 1.00 59.30 413 A 1 ATOM 3395 C CD2 . LEU A 0 413 . 4.815 4.118 15.384 1.00 59.30 413 A 1 ATOM 3396 N N . PHE A 0 414 . 9.207 1.405 14.978 1.00 61.13 414 A 1 ATOM 3397 C CA . PHE A 0 414 . 9.134 -0.052 15.161 1.00 61.13 414 A 1 ATOM 3398 C C . PHE A 0 414 . 10.479 -0.737 15.430 1.00 61.13 414 A 1 ATOM 3399 C CB . PHE A 0 414 . 8.363 -0.667 13.991 1.00 61.13 414 A 1 ATOM 3400 O O . PHE A 0 414 . 10.513 -1.881 15.903 1.00 61.13 414 A 1 ATOM 3401 C CG . PHE A 0 414 . 6.922 -0.200 13.969 1.00 61.13 414 A 1 ATOM 3402 C CD1 . PHE A 0 414 . 5.973 -0.796 14.814 1.00 61.13 414 A 1 ATOM 3403 C CD2 . PHE A 0 414 . 6.524 0.855 13.134 1.00 61.13 414 A 1 ATOM 3404 C CE1 . PHE A 0 414 . 4.652 -0.321 14.825 1.00 61.13 414 A 1 ATOM 3405 C CE2 . PHE A 0 414 . 5.233 1.389 13.220 1.00 61.13 414 A 1 ATOM 3406 C CZ . PHE A 0 414 . 4.299 0.827 14.102 1.00 61.13 414 A 1 ATOM 3407 N N . SER A 0 415 . 11.604 -0.040 15.244 1.00 60.91 415 A 1 ATOM 3408 C CA . SER A 0 415 . 12.898 -0.500 15.774 1.00 60.91 415 A 1 ATOM 3409 C C . SER A 0 415 . 12.856 -0.582 17.311 1.00 60.91 415 A 1 ATOM 3410 C CB . SER A 0 415 . 14.027 0.416 15.291 1.00 60.91 415 A 1 ATOM 3411 O O . SER A 0 415 . 13.295 -1.578 17.906 1.00 60.91 415 A 1 ATOM 3412 O OG . SER A 0 415 . 13.826 1.729 15.757 1.00 60.91 415 A 1 ATOM 3413 N N . ASN A 0 416 . 12.175 0.380 17.941 1.00 62.87 416 A 1 ATOM 3414 C CA . ASN A 0 416 . 11.994 0.517 19.382 1.00 62.87 416 A 1 ATOM 3415 C C . ASN A 0 416 . 10.554 0.184 19.794 1.00 62.87 416 A 1 ATOM 3416 C CB . ASN A 0 416 . 12.415 1.940 19.778 1.00 62.87 416 A 1 ATOM 3417 O O . ASN A 0 416 . 9.770 1.074 20.105 1.00 62.87 416 A 1 ATOM 3418 C CG . ASN A 0 416 . 13.903 2.171 19.609 1.00 62.87 416 A 1 ATOM 3419 N ND2 . ASN A 0 416 . 14.299 3.381 19.302 1.00 62.87 416 A 1 ATOM 3420 O OD1 . ASN A 0 416 . 14.718 1.277 19.778 1.00 62.87 416 A 1 ATOM 3421 N N . LEU A 0 417 . 10.229 -1.117 19.823 1.00 65.95 417 A 1 ATOM 3422 C CA . LEU A 0 417 . 8.934 -1.684 20.249 1.00 65.95 417 A 1 ATOM 3423 C C . LEU A 0 417 . 8.602 -1.419 21.739 1.00 65.95 417 A 1 ATOM 3424 C CB . LEU A 0 417 . 8.858 -3.194 19.940 1.00 65.95 417 A 1 ATOM 3425 O O . LEU A 0 417 . 8.418 -2.353 22.518 1.00 65.95 417 A 1 ATOM 3426 C CG . LEU A 0 417 . 8.860 -3.610 18.464 1.00 65.95 417 A 1 ATOM 3427 C CD1 . LEU A 0 417 . 8.896 -5.137 18.386 1.00 65.95 417 A 1 ATOM 3428 C CD2 . LEU A 0 417 . 7.662 -3.108 17.668 1.00 65.95 417 A 1 ATOM 3429 N N . ASN A 0 418 . 8.569 -0.155 22.152 1.00 72.39 418 A 1 ATOM 3430 C CA . ASN A 0 418 . 8.235 0.276 23.498 1.00 72.39 418 A 1 ATOM 3431 C C . ASN A 0 418 . 6.776 0.744 23.542 1.00 72.39 418 A 1 ATOM 3432 C CB . ASN A 0 418 . 9.222 1.364 23.966 1.00 72.39 418 A 1 ATOM 3433 O O . ASN A 0 418 . 6.391 1.662 22.823 1.00 72.39 418 A 1 ATOM 3434 C CG . ASN A 0 418 . 9.021 1.699 25.437 1.00 72.39 418 A 1 ATOM 3435 N ND2 . ASN A 0 418 . 9.787 2.605 25.994 1.00 72.39 418 A 1 ATOM 3436 O OD1 . ASN A 0 418 . 8.173 1.132 26.105 1.00 72.39 418 A 1 ATOM 3437 N N . VAL A 0 419 . 5.977 0.133 24.417 1.00 66.33 419 A 1 ATOM 3438 C CA . VAL A 0 419 . 4.574 0.515 24.648 1.00 66.33 419 A 1 ATOM 3439 C C . VAL A 0 419 . 4.465 1.917 25.261 1.00 66.33 419 A 1 ATOM 3440 C CB . VAL A 0 419 . 3.877 -0.529 25.544 1.00 66.33 419 A 1 ATOM 3441 O O . VAL A 0 419 . 3.460 2.588 25.062 1.00 66.33 419 A 1 ATOM 3442 C CG1 . VAL A 0 419 . 2.403 -0.198 25.818 1.00 66.33 419 A 1 ATOM 3443 C CG2 . VAL A 0 419 . 3.900 -1.922 24.894 1.00 66.33 419 A 1 ATOM 3444 N N . GLU A 0 420 . 5.502 2.387 25.959 1.00 65.14 420 A 1 ATOM 3445 C CA . GLU A 0 420 . 5.563 3.748 26.512 1.00 65.14 420 A 1 ATOM 3446 C C . GLU A 0 420 . 5.859 4.818 25.448 1.00 65.14 420 A 1 ATOM 3447 C CB . GLU A 0 420 . 6.620 3.827 27.624 1.00 65.14 420 A 1 ATOM 3448 O O . GLU A 0 420 . 5.921 6.004 25.770 1.00 65.14 420 A 1 ATOM 3449 C CG . GLU A 0 420 . 6.385 2.845 28.781 1.00 65.14 420 A 1 ATOM 3450 C CD . GLU A 0 420 . 7.467 2.947 29.870 1.00 65.14 420 A 1 ATOM 3451 O OE1 . GLU A 0 420 . 7.209 2.425 30.979 1.00 65.14 420 A 1 ATOM 3452 O OE2 . GLU A 0 420 . 8.556 3.501 29.585 1.00 65.14 420 A 1 ATOM 3453 N N . ASN A 0 421 . 6.061 4.432 24.182 1.00 73.14 421 A 1 ATOM 3454 C CA . ASN A 0 421 . 6.274 5.403 23.119 1.00 73.14 421 A 1 ATOM 3455 C C . ASN A 0 421 . 4.998 6.227 22.911 1.00 73.14 421 A 1 ATOM 3456 C CB . ASN A 0 421 . 6.747 4.698 21.837 1.00 73.14 421 A 1 ATOM 3457 O O . ASN A 0 421 . 3.979 5.709 22.457 1.00 73.14 421 A 1 ATOM 3458 C CG . ASN A 0 421 . 7.232 5.688 20.791 1.00 73.14 421 A 1 ATOM 3459 N ND2 . ASN A 0 421 . 8.144 5.285 19.941 1.00 73.14 421 A 1 ATOM 3460 O OD1 . ASN A 0 421 . 6.828 6.840 20.737 1.00 73.14 421 A 1 ATOM 3461 N N . ILE A 0 422 . 5.077 7.525 23.207 1.00 79.63 422 A 1 ATOM 3462 C CA . ILE A 0 422 . 3.953 8.459 23.090 1.00 79.63 422 A 1 ATOM 3463 C C . ILE A 0 422 . 3.324 8.463 21.689 1.00 79.63 422 A 1 ATOM 3464 C CB . ILE A 0 422 . 4.414 9.859 23.543 1.00 79.63 422 A 1 ATOM 3465 O O . ILE A 0 422 . 2.105 8.589 21.564 1.00 79.63 422 A 1 ATOM 3466 C CG1 . ILE A 0 422 . 3.197 10.785 23.737 1.00 79.63 422 A 1 ATOM 3467 C CG2 . ILE A 0 422 . 5.456 10.493 22.599 1.00 79.63 422 A 1 ATOM 3468 C CD1 . ILE A 0 422 . 3.436 11.825 24.836 1.00 79.63 422 A 1 ATOM 3469 N N . SER A 0 423 . 4.130 8.203 20.657 1.00 84.92 423 A 1 ATOM 3470 C CA . SER A 0 423 . 3.694 8.116 19.261 1.00 84.92 423 A 1 ATOM 3471 C C . SER A 0 423 . 2.678 6.997 19.025 1.00 84.92 423 A 1 ATOM 3472 C CB . SER A 0 423 . 4.888 7.857 18.334 1.00 84.92 423 A 1 ATOM 3473 O O . SER A 0 423 . 1.797 7.112 18.173 1.00 84.92 423 A 1 ATOM 3474 O OG . SER A 0 423 . 6.067 8.541 18.705 1.00 84.92 423 A 1 ATOM 3475 N N . LEU A 0 424 . 2.771 5.905 19.794 1.00 88.34 424 A 1 ATOM 3476 C CA . LEU A 0 424 . 1.929 4.722 19.627 1.00 88.34 424 A 1 ATOM 3477 C C . LEU A 0 424 . 0.447 5.024 19.864 1.00 88.34 424 A 1 ATOM 3478 C CB . LEU A 0 424 . 2.424 3.631 20.591 1.00 88.34 424 A 1 ATOM 3479 O O . LEU A 0 424 . -0.407 4.370 19.266 1.00 88.34 424 A 1 ATOM 3480 C CG . LEU A 0 424 . 1.673 2.296 20.470 1.00 88.34 424 A 1 ATOM 3481 C CD1 . LEU A 0 424 . 1.785 1.705 19.068 1.00 88.34 424 A 1 ATOM 3482 C CD2 . LEU A 0 424 . 2.225 1.309 21.495 1.00 88.34 424 A 1 ATOM 3483 N N . LYS A 0 425 . 0.135 6.020 20.703 1.00 91.57 425 A 1 ATOM 3484 C CA . LYS A 0 425 . -1.242 6.397 21.047 1.00 91.57 425 A 1 ATOM 3485 C C . LYS A 0 425 . -2.082 6.697 19.800 1.00 91.57 425 A 1 ATOM 3486 C CB . LYS A 0 425 . -1.202 7.595 22.013 1.00 91.57 425 A 1 ATOM 3487 O O . LYS A 0 425 . -3.234 6.274 19.730 1.00 91.57 425 A 1 ATOM 3488 C CG . LYS A 0 425 . -2.581 7.842 22.634 1.00 91.57 425 A 1 ATOM 3489 C CD . LYS A 0 425 . -2.642 9.099 23.510 1.00 91.57 425 A 1 ATOM 3490 C CE . LYS A 0 425 . -4.015 9.153 24.197 1.00 91.57 425 A 1 ATOM 3491 N NZ . LYS A 0 425 . -4.472 10.538 24.474 1.00 91.57 425 A 1 ATOM 3492 N N . SER A 0 426 . -1.495 7.376 18.813 1.00 93.30 426 A 1 ATOM 3493 C CA . SER A 0 426 . -2.169 7.727 17.560 1.00 93.30 426 A 1 ATOM 3494 C C . SER A 0 426 . -2.389 6.538 16.638 1.00 93.30 426 A 1 ATOM 3495 C CB . SER A 0 426 . -1.369 8.792 16.823 1.00 93.30 426 A 1 ATOM 3496 O O . SER A 0 426 . -3.467 6.442 16.059 1.00 93.30 426 A 1 ATOM 3497 O OG . SER A 0 426 . -1.450 10.012 17.530 1.00 93.30 426 A 1 ATOM 3498 N N . PHE A 0 427 . -1.411 5.637 16.512 1.00 93.93 427 A 1 ATOM 3499 C CA . PHE A 0 427 . -1.479 4.498 15.587 1.00 93.93 427 A 1 ATOM 3500 C C . PHE A 0 427 . -2.273 3.310 16.147 1.00 93.93 427 A 1 ATOM 3501 C CB . PHE A 0 427 . -0.055 4.069 15.213 1.00 93.93 427 A 1 ATOM 3502 O O . PHE A 0 427 . -2.968 2.622 15.400 1.00 93.93 427 A 1 ATOM 3503 C CG . PHE A 0 427 . 0.733 5.129 14.467 1.00 93.93 427 A 1 ATOM 3504 C CD1 . PHE A 0 427 . 0.435 5.409 13.119 1.00 93.93 427 A 1 ATOM 3505 C CD2 . PHE A 0 427 . 1.769 5.830 15.111 1.00 93.93 427 A 1 ATOM 3506 C CE1 . PHE A 0 427 . 1.169 6.387 12.425 1.00 93.93 427 A 1 ATOM 3507 C CE2 . PHE A 0 427 . 2.504 6.804 14.414 1.00 93.93 427 A 1 ATOM 3508 C CZ . PHE A 0 427 . 2.203 7.084 13.071 1.00 93.93 427 A 1 ATOM 3509 N N . SER A 0 428 . -2.212 3.077 17.461 1.00 94.73 428 A 1 ATOM 3510 C CA . SER A 0 428 . -2.974 2.028 18.144 1.00 94.73 428 A 1 ATOM 3511 C C . SER A 0 428 . -4.373 2.545 18.474 1.00 94.73 428 A 1 ATOM 3512 C CB . SER A 0 428 . -2.210 1.550 19.377 1.00 94.73 428 A 1 ATOM 3513 O O . SER A 0 428 . -4.647 3.013 19.577 1.00 94.73 428 A 1 ATOM 3514 O OG . SER A 0 428 . -2.806 0.382 19.905 1.00 94.73 428 A 1 ATOM 3515 N N . ARG A 0 429 . -5.247 2.537 17.468 1.00 96.68 429 A 1 ATOM 3516 C CA . ARG A 0 429 . -6.627 3.049 17.528 1.00 96.68 429 A 1 ATOM 3517 C C . ARG A 0 429 . -7.598 1.914 17.803 1.00 96.68 429 A 1 ATOM 3518 C CB . ARG A 0 429 . -6.984 3.748 16.205 1.00 96.68 429 A 1 ATOM 3519 O O . ARG A 0 429 . -7.316 0.780 17.435 1.00 96.68 429 A 1 ATOM 3520 C CG . ARG A 0 429 . -5.976 4.851 15.860 1.00 96.68 429 A 1 ATOM 3521 C CD . ARG A 0 429 . -6.237 5.497 14.499 1.00 96.68 429 A 1 ATOM 3522 N NE . ARG A 0 429 . -7.430 6.347 14.499 1.00 96.68 429 A 1 ATOM 3523 N NH1 . ARG A 0 429 . -6.567 8.200 15.571 1.00 96.68 429 A 1 ATOM 3524 N NH2 . ARG A 0 429 . -8.685 8.137 14.827 1.00 96.68 429 A 1 ATOM 3525 C CZ . ARG A 0 429 . -7.539 7.568 14.970 1.00 96.68 429 A 1 ATOM 3526 N N . THR A 0 430 . -8.758 2.200 18.384 1.00 98.43 430 A 1 ATOM 3527 C CA . THR A 0 430 . -9.854 1.217 18.395 1.00 98.43 430 A 1 ATOM 3528 C C . THR A 0 430 . -10.497 1.176 17.014 1.00 98.43 430 A 1 ATOM 3529 C CB . THR A 0 430 . -10.894 1.545 19.463 1.00 98.43 430 A 1 ATOM 3530 O O . THR A 0 430 . -10.884 2.223 16.503 1.00 98.43 430 A 1 ATOM 3531 C CG2 . THR A 0 430 . -12.011 0.513 19.615 1.00 98.43 430 A 1 ATOM 3532 O OG1 . THR A 0 430 . -10.228 1.580 20.695 1.00 98.43 430 A 1 ATOM 3533 N N . TYR A 0 431 . -10.605 -0.002 16.396 1.00 98.70 431 A 1 ATOM 3534 C CA . TYR A 0 431 . -11.168 -0.135 15.046 1.00 98.70 431 A 1 ATOM 3535 C C . TYR A 0 431 . -11.725 -1.544 14.766 1.00 98.70 431 A 1 ATOM 3536 C CB . TYR A 0 431 . -10.123 0.264 13.990 1.00 98.70 431 A 1 ATOM 3537 O O . TYR A 0 431 . -11.268 -2.523 15.369 1.00 98.70 431 A 1 ATOM 3538 C CG . TYR A 0 431 . -9.071 -0.787 13.704 1.00 98.70 431 A 1 ATOM 3539 C CD1 . TYR A 0 431 . -7.978 -0.947 14.573 1.00 98.70 431 A 1 ATOM 3540 C CD2 . TYR A 0 431 . -9.171 -1.587 12.553 1.00 98.70 431 A 1 ATOM 3541 C CE1 . TYR A 0 431 . -6.972 -1.888 14.291 1.00 98.70 431 A 1 ATOM 3542 C CE2 . TYR A 0 431 . -8.171 -2.528 12.263 1.00 98.70 431 A 1 ATOM 3543 O OH . TYR A 0 431 . -6.116 -3.597 12.838 1.00 98.70 431 A 1 ATOM 3544 C CZ . TYR A 0 431 . -7.068 -2.675 13.126 1.00 98.70 431 A 1 ATOM 3545 N N . PRO A 0 432 . -12.709 -1.685 13.855 1.00 98.42 432 A 1 ATOM 3546 C CA . PRO A 0 432 . -13.209 -2.987 13.425 1.00 98.42 432 A 1 ATOM 3547 C C . PRO A 0 432 . -12.208 -3.676 12.489 1.00 98.42 432 A 1 ATOM 3548 C CB . PRO A 0 432 . -14.543 -2.687 12.736 1.00 98.42 432 A 1 ATOM 3549 O O . PRO A 0 432 . -11.995 -3.233 11.368 1.00 98.42 432 A 1 ATOM 3550 C CG . PRO A 0 432 . -14.330 -1.291 12.147 1.00 98.42 432 A 1 ATOM 3551 C CD . PRO A 0 432 . -13.426 -0.614 13.172 1.00 98.42 432 A 1 ATOM 3552 N N . GLN A 0 433 . -11.624 -4.797 12.913 1.00 98.19 433 A 1 ATOM 3553 C CA . GLN A 0 433 . -10.758 -5.630 12.068 1.00 98.19 433 A 1 ATOM 3554 C C . GLN A 0 433 . -11.545 -6.521 11.102 1.00 98.19 433 A 1 ATOM 3555 C CB . GLN A 0 433 . -9.868 -6.519 12.951 1.00 98.19 433 A 1 ATOM 3556 O O . GLN A 0 433 . -11.019 -6.896 10.049 1.00 98.19 433 A 1 ATOM 3557 C CG . GLN A 0 433 . -8.778 -5.704 13.650 1.00 98.19 433 A 1 ATOM 3558 C CD . GLN A 0 433 . -7.702 -6.555 14.313 1.00 98.19 433 A 1 ATOM 3559 N NE2 . GLN A 0 433 . -6.607 -5.950 14.711 1.00 98.19 433 A 1 ATOM 3560 O OE1 . GLN A 0 433 . -7.789 -7.766 14.444 1.00 98.19 433 A 1 ATOM 3561 N N . SER A 0 434 . -12.770 -6.902 11.473 1.00 97.67 434 A 1 ATOM 3562 C CA . SER A 0 434 . -13.660 -7.754 10.674 1.00 97.67 434 A 1 ATOM 3563 C C . SER A 0 434 . -15.114 -7.336 10.912 1.00 97.67 434 A 1 ATOM 3564 C CB . SER A 0 434 . -13.508 -9.241 11.044 1.00 97.67 434 A 1 ATOM 3565 O O . SER A 0 434 . -15.495 -7.142 12.065 1.00 97.67 434 A 1 ATOM 3566 O OG . SER A 0 434 . -12.161 -9.669 11.159 1.00 97.67 434 A 1 ATOM 3567 N N . THR A 0 435 . -15.942 -7.233 9.868 1.00 97.94 435 A 1 ATOM 3568 C CA . THR A 0 435 . -17.379 -6.901 9.983 1.00 97.94 435 A 1 ATOM 3569 C C . THR A 0 435 . -18.237 -7.756 9.049 1.00 97.94 435 A 1 ATOM 3570 C CB . THR A 0 435 . -17.639 -5.420 9.662 1.00 97.94 435 A 1 ATOM 3571 O O . THR A 0 435 . -18.014 -7.766 7.843 1.00 97.94 435 A 1 ATOM 3572 C CG2 . THR A 0 435 . -19.079 -5.004 9.971 1.00 97.94 435 A 1 ATOM 3573 O OG1 . THR A 0 435 . -16.813 -4.606 10.463 1.00 97.94 435 A 1 ATOM 3574 N N . ALA A 0 436 . -19.273 -8.411 9.574 1.00 94.95 436 A 1 ATOM 3575 C CA . ALA A 0 436 . -20.294 -9.125 8.798 1.00 94.95 436 A 1 ATOM 3576 C C . ALA A 0 436 . -21.403 -8.174 8.312 1.00 94.95 436 A 1 ATOM 3577 C CB . ALA A 0 436 . -20.858 -10.276 9.633 1.00 94.95 436 A 1 ATOM 3578 O O . ALA A 0 436 . -22.587 -8.323 8.638 1.00 94.95 436 A 1 ATOM 3579 N N . GLY A 0 437 . -21.015 -7.128 7.591 1.00 93.77 437 A 1 ATOM 3580 C CA . GLY A 0 437 . -21.927 -6.060 7.217 1.00 93.77 437 A 1 ATOM 3581 C C . GLY A 0 437 . -21.235 -4.902 6.524 1.00 93.77 437 A 1 ATOM 3582 O O . GLY A 0 437 . -20.014 -4.805 6.565 1.00 93.77 437 A 1 ATOM 3583 N N . GLN A 0 438 . -22.026 -4.030 5.902 1.00 94.73 438 A 1 ATOM 3584 C CA . GLN A 0 438 . -21.537 -2.836 5.219 1.00 94.73 438 A 1 ATOM 3585 C C . GLN A 0 438 . -21.226 -1.729 6.236 1.00 94.73 438 A 1 ATOM 3586 C CB . GLN A 0 438 . -22.557 -2.348 4.185 1.00 94.73 438 A 1 ATOM 3587 O O . GLN A 0 438 . -22.149 -1.276 6.921 1.00 94.73 438 A 1 ATOM 3588 C CG . GLN A 0 438 . -22.677 -3.333 3.013 1.00 94.73 438 A 1 ATOM 3589 C CD . GLN A 0 438 . -23.485 -2.771 1.848 1.00 94.73 438 A 1 ATOM 3590 N NE2 . GLN A 0 438 . -23.427 -3.399 0.694 1.00 94.73 438 A 1 ATOM 3591 O OE1 . GLN A 0 438 . -24.182 -1.776 1.941 1.00 94.73 438 A 1 ATOM 3592 N N . PRO A 0 439 . -19.964 -1.282 6.350 1.00 97.23 439 A 1 ATOM 3593 C CA . PRO A 0 439 . -19.600 -0.187 7.237 1.00 97.23 439 A 1 ATOM 3594 C C . PRO A 0 439 . -20.302 1.118 6.840 1.00 97.23 439 A 1 ATOM 3595 C CB . PRO A 0 439 . -18.078 -0.077 7.141 1.00 97.23 439 A 1 ATOM 3596 O O . PRO A 0 439 . -20.395 1.443 5.658 1.00 97.23 439 A 1 ATOM 3597 C CG . PRO A 0 439 . -17.608 -1.412 6.581 1.00 97.23 439 A 1 ATOM 3598 C CD . PRO A 0 439 . -18.775 -1.814 5.698 1.00 97.23 439 A 1 ATOM 3599 N N . VAL A 0 440 . -20.791 1.868 7.828 1.00 97.64 440 A 1 ATOM 3600 C CA . VAL A 0 440 . -21.501 3.146 7.628 1.00 97.64 440 A 1 ATOM 3601 C C . VAL A 0 440 . -20.690 4.308 8.182 1.00 97.64 440 A 1 ATOM 3602 C CB . VAL A 0 440 . -22.903 3.106 8.270 1.00 97.64 440 A 1 ATOM 3603 O O . VAL A 0 440 . -20.508 5.313 7.499 1.00 97.64 440 A 1 ATOM 3604 C CG1 . VAL A 0 440 . -23.631 4.455 8.202 1.00 97.64 440 A 1 ATOM 3605 C CG2 . VAL A 0 440 . -23.788 2.075 7.566 1.00 97.64 440 A 1 ATOM 3606 N N . GLN A 0 441 . -20.185 4.174 9.407 1.00 98.35 441 A 1 ATOM 3607 C CA . GLN A 0 441 . -19.429 5.229 10.078 1.00 98.35 441 A 1 ATOM 3608 C C . GLN A 0 441 . -18.426 4.631 11.058 1.00 98.35 441 A 1 ATOM 3609 C CB . GLN A 0 441 . -20.428 6.147 10.787 1.00 98.35 441 A 1 ATOM 3610 O O . GLN A 0 441 . -18.761 3.700 11.784 1.00 98.35 441 A 1 ATOM 3611 C CG . GLN A 0 441 . -19.799 7.385 11.447 1.00 98.35 441 A 1 ATOM 3612 C CD . GLN A 0 441 . -20.869 8.320 12.011 1.00 98.35 441 A 1 ATOM 3613 N NE2 . GLN A 0 441 . -20.514 9.375 12.698 1.00 98.35 441 A 1 ATOM 3614 O OE1 . GLN A 0 441 . -22.062 8.127 11.841 1.00 98.35 441 A 1 ATOM 3615 N N . LEU A 0 442 . -17.208 5.167 11.065 1.00 98.74 442 A 1 ATOM 3616 C CA . LEU A 0 442 . -16.126 4.801 11.971 1.00 98.74 442 A 1 ATOM 3617 C C . LEU A 0 442 . -15.462 6.077 12.470 1.00 98.74 442 A 1 ATOM 3618 C CB . LEU A 0 442 . -15.136 3.887 11.234 1.00 98.74 442 A 1 ATOM 3619 O O . LEU A 0 442 . -15.004 6.901 11.679 1.00 98.74 442 A 1 ATOM 3620 C CG . LEU A 0 442 . -13.789 3.644 11.934 1.00 98.74 442 A 1 ATOM 3621 C CD1 . LEU A 0 442 . -13.973 2.950 13.279 1.00 98.74 442 A 1 ATOM 3622 C CD2 . LEU A 0 442 . -12.903 2.756 11.060 1.00 98.74 442 A 1 ATOM 3623 N N . GLU A 0 443 . -15.420 6.221 13.787 1.00 98.33 443 A 1 ATOM 3624 C CA . GLU A 0 443 . -14.780 7.339 14.459 1.00 98.33 443 A 1 ATOM 3625 C C . GLU A 0 443 . -14.020 6.845 15.683 1.00 98.33 443 A 1 ATOM 3626 C CB . GLU A 0 443 . -15.809 8.401 14.866 1.00 98.33 443 A 1 ATOM 3627 O O . GLU A 0 443 . -14.520 6.053 16.487 1.00 98.33 443 A 1 ATOM 3628 C CG . GLU A 0 443 . -16.478 9.049 13.646 1.00 98.33 443 A 1 ATOM 3629 C CD . GLU A 0 443 . -17.486 10.143 14.004 1.00 98.33 443 A 1 ATOM 3630 O OE1 . GLU A 0 443 . -18.119 10.640 13.043 1.00 98.33 443 A 1 ATOM 3631 O OE2 . GLU A 0 443 . -17.658 10.468 15.198 1.00 98.33 443 A 1 ATOM 3632 N N . PHE A 0 444 . -12.809 7.362 15.839 1.00 98.49 444 A 1 ATOM 3633 C CA . PHE A 0 444 . -12.013 7.184 17.035 1.00 98.49 444 A 1 ATOM 3634 C C . PHE A 0 444 . -11.376 8.518 17.416 1.00 98.49 444 A 1 ATOM 3635 C CB . PHE A 0 444 . -10.982 6.074 16.808 1.00 98.49 444 A 1 ATOM 3636 O O . PHE A 0 444 . -10.693 9.156 16.615 1.00 98.49 444 A 1 ATOM 3637 C CG . PHE A 0 444 . -10.116 5.834 18.024 1.00 98.49 444 A 1 ATOM 3638 C CD1 . PHE A 0 444 . -8.769 6.230 18.037 1.00 98.49 444 A 1 ATOM 3639 C CD2 . PHE A 0 444 . -10.687 5.275 19.176 1.00 98.49 444 A 1 ATOM 3640 C CE1 . PHE A 0 444 . -7.988 6.061 19.189 1.00 98.49 444 A 1 ATOM 3641 C CE2 . PHE A 0 444 . -9.915 5.108 20.335 1.00 98.49 444 A 1 ATOM 3642 C CZ . PHE A 0 444 . -8.574 5.514 20.341 1.00 98.49 444 A 1 ATOM 3643 N N . ASP A 0 445 . -11.609 8.943 18.649 1.00 97.53 445 A 1 ATOM 3644 C CA . ASP A 0 445 . -10.963 10.109 19.230 1.00 97.53 445 A 1 ATOM 3645 C C . ASP A 0 445 . -9.749 9.639 20.035 1.00 97.53 445 A 1 ATOM 3646 C CB . ASP A 0 445 . -12.000 10.882 20.045 1.00 97.53 445 A 1 ATOM 3647 O O . ASP A 0 445 . -9.876 8.984 21.070 1.00 97.53 445 A 1 ATOM 3648 C CG . ASP A 0 445 . -11.448 12.117 20.757 1.00 97.53 445 A 1 ATOM 3649 O OD1 . ASP A 0 445 . -10.219 12.224 20.946 1.00 97.53 445 A 1 ATOM 3650 O OD2 . ASP A 0 445 . -12.288 12.891 21.262 1.00 97.53 445 A 1 ATOM 3651 N N . VAL A 0 446 . -8.557 9.971 19.541 1.00 95.00 446 A 1 ATOM 3652 C CA . VAL A 0 446 . -7.281 9.589 20.159 1.00 95.00 446 A 1 ATOM 3653 C C . VAL A 0 446 . -7.064 10.234 21.530 1.00 95.00 446 A 1 ATOM 3654 C CB . VAL A 0 446 . -6.126 9.928 19.199 1.00 95.00 446 A 1 ATOM 3655 O O . VAL A 0 446 . -6.346 9.680 22.364 1.00 95.00 446 A 1 ATOM 3656 C CG1 . VAL A 0 446 . -5.945 11.434 18.968 1.00 95.00 446 A 1 ATOM 3657 C CG2 . VAL A 0 446 . -4.790 9.350 19.668 1.00 95.00 446 A 1 ATOM 3658 N N . ASP A 0 447 . -7.664 11.392 21.791 1.00 93.39 447 A 1 ATOM 3659 C CA . ASP A 0 447 . -7.477 12.126 23.036 1.00 93.39 447 A 1 ATOM 3660 C C . ASP A 0 447 . -8.390 11.587 24.125 1.00 93.39 447 A 1 ATOM 3661 C CB . ASP A 0 447 . -7.676 13.630 22.812 1.00 93.39 447 A 1 ATOM 3662 O O . ASP A 0 447 . -7.918 11.294 25.228 1.00 93.39 447 A 1 ATOM 3663 C CG . ASP A 0 447 . -6.552 14.221 21.959 1.00 93.39 447 A 1 ATOM 3664 O OD1 . ASP A 0 447 . -5.399 13.757 22.144 1.00 93.39 447 A 1 ATOM 3665 O OD2 . ASP A 0 447 . -6.844 15.142 21.166 1.00 93.39 447 A 1 ATOM 3666 N N . SER A 0 448 . -9.672 11.402 23.800 1.00 95.53 448 A 1 ATOM 3667 C CA . SER A 0 448 . -10.671 10.897 24.744 1.00 95.53 448 A 1 ATOM 3668 C C . SER A 0 448 . -10.766 9.371 24.804 1.00 95.53 448 A 1 ATOM 3669 C CB . SER A 0 448 . -12.038 11.523 24.456 1.00 95.53 448 A 1 ATOM 3670 O O . SER A 0 448 . -11.369 8.852 25.741 1.00 95.53 448 A 1 ATOM 3671 O OG . SER A 0 448 . -12.604 11.037 23.261 1.00 95.53 448 A 1 ATOM 3672 N N . GLY A 0 449 . -10.205 8.649 23.828 1.00 96.30 449 A 1 ATOM 3673 C CA . GLY A 0 449 . -10.315 7.194 23.674 1.00 96.30 449 A 1 ATOM 3674 C C . GLY A 0 449 . -11.720 6.713 23.287 1.00 96.30 449 A 1 ATOM 3675 O O . GLY A 0 449 . -11.996 5.507 23.319 1.00 96.30 449 A 1 ATOM 3676 N N . VAL A 0 450 . -12.634 7.637 22.967 1.00 98.34 450 A 1 ATOM 3677 C CA . VAL A 0 450 . -14.009 7.316 22.576 1.00 98.34 450 A 1 ATOM 3678 C C . VAL A 0 450 . -14.016 6.750 21.162 1.00 98.34 450 A 1 ATOM 3679 C CB . VAL A 0 450 . -14.952 8.527 22.707 1.00 98.34 450 A 1 ATOM 3680 O O . VAL A 0 450 . -13.447 7.320 20.236 1.00 98.34 450 A 1 ATOM 3681 C CG1 . VAL A 0 450 . -16.375 8.200 22.225 1.00 98.34 450 A 1 ATOM 3682 C CG2 . VAL A 0 450 . -15.066 8.955 24.177 1.00 98.34 450 A 1 ATOM 3683 N N . PHE A 0 451 . -14.691 5.618 21.012 1.00 98.75 451 A 1 ATOM 3684 C CA . PHE A 0 451 . -14.856 4.909 19.754 1.00 98.75 451 A 1 ATOM 3685 C C . PHE A 0 451 . -16.335 4.795 19.400 1.00 98.75 451 A 1 ATOM 3686 C CB . PHE A 0 451 . -14.233 3.525 19.907 1.00 98.75 451 A 1 ATOM 3687 O O . PHE A 0 451 . -17.150 4.434 20.258 1.00 98.75 451 A 1 ATOM 3688 C CG . PHE A 0 451 . -14.544 2.578 18.772 1.00 98.75 451 A 1 ATOM 3689 C CD1 . PHE A 0 451 . -15.541 1.598 18.927 1.00 98.75 451 A 1 ATOM 3690 C CD2 . PHE A 0 451 . -13.848 2.683 17.559 1.00 98.75 451 A 1 ATOM 3691 C CE1 . PHE A 0 451 . -15.795 0.679 17.896 1.00 98.75 451 A 1 ATOM 3692 C CE2 . PHE A 0 451 . -14.094 1.755 16.538 1.00 98.75 451 A 1 ATOM 3693 C CZ . PHE A 0 451 . -15.040 0.733 16.714 1.00 98.75 451 A 1 ATOM 3694 N N . TYR A 0 452 . -16.655 5.031 18.131 1.00 98.74 452 A 1 ATOM 3695 C CA . TYR A 0 452 . -17.968 4.804 17.546 1.00 98.74 452 A 1 ATOM 3696 C C . TYR A 0 452 . -17.836 4.043 16.227 1.00 98.74 452 A 1 ATOM 3697 C CB . TYR A 0 452 . -18.687 6.142 17.345 1.00 98.74 452 A 1 ATOM 3698 O O . TYR A 0 452 . -17.054 4.414 15.352 1.00 98.74 452 A 1 ATOM 3699 C CG . TYR A 0 452 . -20.047 5.999 16.691 1.00 98.74 452 A 1 ATOM 3700 C CD1 . TYR A 0 452 . -20.182 6.150 15.297 1.00 98.74 452 A 1 ATOM 3701 C CD2 . TYR A 0 452 . -21.175 5.700 17.478 1.00 98.74 452 A 1 ATOM 3702 C CE1 . TYR A 0 452 . -21.450 6.013 14.697 1.00 98.74 452 A 1 ATOM 3703 C CE2 . TYR A 0 452 . -22.441 5.557 16.877 1.00 98.74 452 A 1 ATOM 3704 O OH . TYR A 0 452 . -23.804 5.614 14.902 1.00 98.74 452 A 1 ATOM 3705 C CZ . TYR A 0 452 . -22.582 5.724 15.484 1.00 98.74 452 A 1 ATOM 3706 N N . TYR A 0 453 . -18.636 2.990 16.075 1.00 98.84 453 A 1 ATOM 3707 C CA . TYR A 0 453 . -18.733 2.240 14.834 1.00 98.84 453 A 1 ATOM 3708 C C . TYR A 0 453 . -20.173 1.853 14.530 1.00 98.84 453 A 1 ATOM 3709 C CB . TYR A 0 453 . -17.818 1.014 14.900 1.00 98.84 453 A 1 ATOM 3710 O O . TYR A 0 453 . -20.860 1.304 15.391 1.00 98.84 453 A 1 ATOM 3711 C CG . TYR A 0 453 . -17.839 0.144 13.663 1.00 98.84 453 A 1 ATOM 3712 C CD1 . TYR A 0 453 . -18.025 -1.251 13.742 1.00 98.84 453 A 1 ATOM 3713 C CD2 . TYR A 0 453 . -17.665 0.756 12.412 1.00 98.84 453 A 1 ATOM 3714 C CE1 . TYR A 0 453 . -18.002 -2.031 12.567 1.00 98.84 453 A 1 ATOM 3715 C CE2 . TYR A 0 453 . -17.747 -0.002 11.240 1.00 98.84 453 A 1 ATOM 3716 O OH . TYR A 0 453 . -17.794 -2.100 10.162 1.00 98.84 453 A 1 ATOM 3717 C CZ . TYR A 0 453 . -17.869 -1.396 11.312 1.00 98.84 453 A 1 ATOM 3718 N N . ALA A 0 454 . -20.602 2.105 13.297 1.00 98.52 454 A 1 ATOM 3719 C CA . ALA A 0 454 . -21.912 1.733 12.795 1.00 98.52 454 A 1 ATOM 3720 C C . ALA A 0 454 . -21.808 0.975 11.471 1.00 98.52 454 A 1 ATOM 3721 C CB . ALA A 0 454 . -22.790 2.980 12.685 1.00 98.52 454 A 1 ATOM 3722 O O . ALA A 0 454 . -21.012 1.337 10.598 1.00 98.52 454 A 1 ATOM 3723 N N . PHE A 0 455 . -22.627 -0.063 11.307 1.00 97.34 455 A 1 ATOM 3724 C CA . PHE A 0 455 . -22.673 -0.874 10.091 1.00 97.34 455 A 1 ATOM 3725 C C . PHE A 0 455 . -24.042 -1.530 9.880 1.00 97.34 455 A 1 ATOM 3726 C CB . PHE A 0 455 . -21.552 -1.924 10.120 1.00 97.34 455 A 1 ATOM 3727 O O . PHE A 0 455 . -24.786 -1.786 10.830 1.00 97.34 455 A 1 ATOM 3728 C CG . PHE A 0 455 . -21.687 -2.980 11.196 1.00 97.34 455 A 1 ATOM 3729 C CD1 . PHE A 0 455 . -21.234 -2.721 12.501 1.00 97.34 455 A 1 ATOM 3730 C CD2 . PHE A 0 455 . -22.246 -4.233 10.885 1.00 97.34 455 A 1 ATOM 3731 C CE1 . PHE A 0 455 . -21.322 -3.716 13.488 1.00 97.34 455 A 1 ATOM 3732 C CE2 . PHE A 0 455 . -22.321 -5.235 11.867 1.00 97.34 455 A 1 ATOM 3733 C CZ . PHE A 0 455 . -21.859 -4.975 13.169 1.00 97.34 455 A 1 ATOM 3734 N N . ILE A 0 456 . -24.363 -1.833 8.622 1.00 94.68 456 A 1 ATOM 3735 C CA . ILE A 0 456 . -25.578 -2.552 8.224 1.00 94.68 456 A 1 ATOM 3736 C C . ILE A 0 456 . -25.246 -4.047 8.133 1.00 94.68 456 A 1 ATOM 3737 C CB . ILE A 0 456 . -26.131 -2.025 6.881 1.00 94.68 456 A 1 ATOM 3738 O O . ILE A 0 456 . -24.447 -4.426 7.273 1.00 94.68 456 A 1 ATOM 3739 C CG1 . ILE A 0 456 . -26.357 -0.499 6.949 1.00 94.68 456 A 1 ATOM 3740 C CG2 . ILE A 0 456 . -27.419 -2.788 6.508 1.00 94.68 456 A 1 ATOM 3741 C CD1 . ILE A 0 456 . -26.923 0.133 5.674 1.00 94.68 456 A 1 ATOM 3742 N N . PRO A 0 457 . -25.826 -4.925 8.971 1.00 92.44 457 A 1 ATOM 3743 C CA . PRO A 0 457 . -25.524 -6.353 8.924 1.00 92.44 457 A 1 ATOM 3744 C C . PRO A 0 457 . -25.979 -6.981 7.596 1.00 92.44 457 A 1 ATOM 3745 C CB . PRO A 0 457 . -26.235 -6.957 10.139 1.00 92.44 457 A 1 ATOM 3746 O O . PRO A 0 457 . -27.124 -6.821 7.170 1.00 92.44 457 A 1 ATOM 3747 C CG . PRO A 0 457 . -27.396 -5.994 10.397 1.00 92.44 457 A 1 ATOM 3748 C CD . PRO A 0 457 . -26.827 -4.637 9.989 1.00 92.44 457 A 1 ATOM 3749 N N . THR A 0 458 . -25.093 -7.735 6.939 1.00 87.02 458 A 1 ATOM 3750 C CA . THR A 0 458 . -25.405 -8.443 5.680 1.00 87.02 458 A 1 ATOM 3751 C C . THR A 0 458 . -25.934 -9.851 5.930 1.00 87.02 458 A 1 ATOM 3752 C CB . THR A 0 458 . -24.183 -8.519 4.753 1.00 87.02 458 A 1 ATOM 3753 O O . THR A 0 458 . -26.739 -10.364 5.148 1.00 87.02 458 A 1 ATOM 3754 C CG2 . THR A 0 458 . -23.871 -7.168 4.108 1.00 87.02 458 A 1 ATOM 3755 O OG1 . THR A 0 458 . -23.057 -8.959 5.476 1.00 87.02 458 A 1 ATOM 3756 N N . GLN A 0 459 . -25.539 -10.484 7.038 1.00 77.39 459 A 1 ATOM 3757 C CA . GLN A 0 459 . -26.036 -11.803 7.404 1.00 77.39 459 A 1 ATOM 3758 C C . GLN A 0 459 . -27.466 -11.715 7.951 1.00 77.39 459 A 1 ATOM 3759 C CB . GLN A 0 459 . -25.073 -12.486 8.384 1.00 77.39 459 A 1 ATOM 3760 O O . GLN A 0 459 . -27.691 -11.286 9.078 1.00 77.39 459 A 1 ATOM 3761 C CG . GLN A 0 459 . -25.500 -13.946 8.612 1.00 77.39 459 A 1 ATOM 3762 C CD . GLN A 0 459 . -24.491 -14.757 9.415 1.00 77.39 459 A 1 ATOM 3763 N NE2 . GLN A 0 459 . -24.719 -16.043 9.557 1.00 77.39 459 A 1 ATOM 3764 O OE1 . GLN A 0 459 . -23.507 -14.276 9.942 1.00 77.39 459 A 1 ATOM 3765 N N . LYS A 0 460 . -28.433 -12.179 7.152 1.00 71.60 460 A 1 ATOM 3766 C CA . LYS A 0 460 . -29.864 -12.200 7.518 1.00 71.60 460 A 1 ATOM 3767 C C . LYS A 0 460 . -30.395 -13.573 7.928 1.00 71.60 460 A 1 ATOM 3768 C CB . LYS A 0 460 . -30.701 -11.591 6.388 1.00 71.60 460 A 1 ATOM 3769 O O . LYS A 0 460 . -31.493 -13.679 8.463 1.00 71.60 460 A 1 ATOM 3770 C CG . LYS A 0 460 . -30.303 -10.128 6.150 1.00 71.60 460 A 1 ATOM 3771 C CD . LYS A 0 460 . -31.305 -9.413 5.242 1.00 71.60 460 A 1 ATOM 3772 C CE . LYS A 0 460 . -30.854 -7.957 5.093 1.00 71.60 460 A 1 ATOM 3773 N NZ . LYS A 0 460 . -31.888 -7.126 4.433 1.00 71.60 460 A 1 ATOM 3774 N N . ASN A 0 461 . -29.613 -14.625 7.695 1.00 72.07 461 A 1 ATOM 3775 C CA . ASN A 0 461 . -30.026 -15.996 7.963 1.00 72.07 461 A 1 ATOM 3776 C C . ASN A 0 461 . -29.297 -16.548 9.185 1.00 72.07 461 A 1 ATOM 3777 C CB . ASN A 0 461 . -29.813 -16.857 6.709 1.00 72.07 461 A 1 ATOM 3778 O O . ASN A 0 461 . -28.067 -16.604 9.222 1.00 72.07 461 A 1 ATOM 3779 C CG . ASN A 0 461 . -30.776 -16.509 5.586 1.00 72.07 461 A 1 ATOM 3780 N ND2 . ASN A 0 461 . -30.489 -16.928 4.378 1.00 72.07 461 A 1 ATOM 3781 O OD1 . ASN A 0 461 . -31.799 -15.877 5.768 1.00 72.07 461 A 1 ATOM 3782 N N . CYS A 0 462 . -30.081 -17.027 10.146 1.00 77.77 462 A 1 ATOM 3783 C CA . CYS A 0 462 . -29.597 -17.839 11.247 1.00 77.77 462 A 1 ATOM 3784 C C . CYS A 0 462 . -30.422 -19.122 11.357 1.00 77.77 462 A 1 ATOM 3785 C CB . CYS A 0 462 . -29.640 -17.046 12.543 1.00 77.77 462 A 1 ATOM 3786 O O . CYS A 0 462 . -31.647 -19.075 11.436 1.00 77.77 462 A 1 ATOM 3787 S SG . CYS A 0 462 . -28.941 -18.044 13.872 1.00 77.77 462 A 1 ATOM 3788 N N . THR A 0 463 . -29.748 -20.271 11.369 1.00 77.53 463 A 1 ATOM 3789 C CA . THR A 0 463 . -30.391 -21.595 11.390 1.00 77.53 463 A 1 ATOM 3790 C C . THR A 0 463 . -30.839 -22.025 12.785 1.00 77.53 463 A 1 ATOM 3791 C CB . THR A 0 463 . -29.441 -22.655 10.817 1.00 77.53 463 A 1 ATOM 3792 O O . THR A 0 463 . -31.785 -22.798 12.909 1.00 77.53 463 A 1 ATOM 3793 C CG2 . THR A 0 463 . -29.174 -22.442 9.327 1.00 77.53 463 A 1 ATOM 3794 O OG1 . THR A 0 463 . -28.196 -22.583 11.476 1.00 77.53 463 A 1 ATOM 3795 N N . ASN A 0 464 . -30.193 -21.523 13.843 1.00 81.56 464 A 1 ATOM 3796 C CA . ASN A 0 464 . -30.539 -21.830 15.227 1.00 81.56 464 A 1 ATOM 3797 C C . ASN A 0 464 . -30.939 -20.557 15.981 1.00 81.56 464 A 1 ATOM 3798 C CB . ASN A 0 464 . -29.364 -22.575 15.880 1.00 81.56 464 A 1 ATOM 3799 O O . ASN A 0 464 . -30.089 -19.749 16.349 1.00 81.56 464 A 1 ATOM 3800 C CG . ASN A 0 464 . -29.655 -23.007 17.308 1.00 81.56 464 A 1 ATOM 3801 N ND2 . ASN A 0 464 . -28.734 -23.711 17.921 1.00 81.56 464 A 1 ATOM 3802 O OD1 . ASN A 0 464 . -30.693 -22.732 17.892 1.00 81.56 464 A 1 ATOM 3803 N N . VAL A 0 465 . -32.234 -20.413 16.268 1.00 76.28 465 A 1 ATOM 3804 C CA . VAL A 0 465 . -32.810 -19.236 16.942 1.00 76.28 465 A 1 ATOM 3805 C C . VAL A 0 465 . -32.190 -18.979 18.325 1.00 76.28 465 A 1 ATOM 3806 C CB . VAL A 0 465 . -34.344 -19.386 17.053 1.00 76.28 465 A 1 ATOM 3807 O O . VAL A 0 465 . -32.106 -17.829 18.744 1.00 76.28 465 A 1 ATOM 3808 C CG1 . VAL A 0 465 . -35.013 -18.146 17.658 1.00 76.28 465 A 1 ATOM 3809 C CG2 . VAL A 0 465 . -34.983 -19.616 15.673 1.00 76.28 465 A 1 ATOM 3810 N N . ASN A 0 466 . -31.697 -20.022 19.003 1.00 80.29 466 A 1 ATOM 3811 C CA . ASN A 0 466 . -31.053 -19.911 20.318 1.00 80.29 466 A 1 ATOM 3812 C C . ASN A 0 466 . -29.552 -19.580 20.245 1.00 80.29 466 A 1 ATOM 3813 C CB . ASN A 0 466 . -31.293 -21.212 21.101 1.00 80.29 466 A 1 ATOM 3814 O O . ASN A 0 466 . -28.887 -19.534 21.279 1.00 80.29 466 A 1 ATOM 3815 C CG . ASN A 0 466 . -32.751 -21.447 21.436 1.00 80.29 466 A 1 ATOM 3816 N ND2 . ASN A 0 466 . -33.155 -22.688 21.570 1.00 80.29 466 A 1 ATOM 3817 O OD1 . ASN A 0 466 . -33.549 -20.542 21.595 1.00 80.29 466 A 1 ATOM 3818 N N . SER A 0 467 . -28.996 -19.407 19.046 1.00 87.47 467 A 1 ATOM 3819 C CA . SER A 0 467 . -27.595 -19.029 18.865 1.00 87.47 467 A 1 ATOM 3820 C C . SER A 0 467 . -27.424 -17.514 18.713 1.00 87.47 467 A 1 ATOM 3821 C CB . SER A 0 467 . -26.953 -19.843 17.736 1.00 87.47 467 A 1 ATOM 3822 O O . SER A 0 467 . -28.392 -16.762 18.573 1.00 87.47 467 A 1 ATOM 3823 O OG . SER A 0 467 . -27.419 -19.494 16.455 1.00 87.47 467 A 1 ATOM 3824 N N . ALA A 0 468 . -26.172 -17.068 18.774 1.00 88.87 468 A 1 ATOM 3825 C CA . ALA A 0 468 . -25.784 -15.703 18.466 1.00 88.87 468 A 1 ATOM 3826 C C . ALA A 0 468 . -24.738 -15.729 17.349 1.00 88.87 468 A 1 ATOM 3827 C CB . ALA A 0 468 . -25.296 -15.016 19.745 1.00 88.87 468 A 1 ATOM 3828 O O . ALA A 0 468 . -23.852 -16.588 17.349 1.00 88.87 468 A 1 ATOM 3829 N N . LEU A 0 469 . -24.855 -14.806 16.400 1.00 91.38 469 A 1 ATOM 3830 C CA . LEU A 0 469 . -23.967 -14.706 15.246 1.00 91.38 469 A 1 ATOM 3831 C C . LEU A 0 469 . -22.894 -13.660 15.506 1.00 91.38 469 A 1 ATOM 3832 C CB . LEU A 0 469 . -24.781 -14.378 13.983 1.00 91.38 469 A 1 ATOM 3833 O O . LEU A 0 469 . -23.205 -12.573 15.988 1.00 91.38 469 A 1 ATOM 3834 C CG . LEU A 0 469 . -25.704 -15.523 13.530 1.00 91.38 469 A 1 ATOM 3835 C CD1 . LEU A 0 469 . -26.580 -15.084 12.357 1.00 91.38 469 A 1 ATOM 3836 C CD2 . LEU A 0 469 . -24.927 -16.771 13.109 1.00 91.38 469 A 1 ATOM 3837 N N . LEU A 0 470 . -21.645 -13.998 15.187 1.00 93.31 470 A 1 ATOM 3838 C CA . LEU A 0 470 . -20.540 -13.045 15.181 1.00 93.31 470 A 1 ATOM 3839 C C . LEU A 0 470 . -20.799 -12.008 14.084 1.00 93.31 470 A 1 ATOM 3840 C CB . LEU A 0 470 . -19.225 -13.808 14.938 1.00 93.31 470 A 1 ATOM 3841 O O . LEU A 0 470 . -21.024 -12.381 12.938 1.00 93.31 470 A 1 ATOM 3842 C CG . LEU A 0 470 . -17.967 -12.918 14.885 1.00 93.31 470 A 1 ATOM 3843 C CD1 . LEU A 0 470 . -17.662 -12.278 16.238 1.00 93.31 470 A 1 ATOM 3844 C CD2 . LEU A 0 470 . -16.762 -13.761 14.479 1.00 93.31 470 A 1 ATOM 3845 N N . VAL A 0 471 . -20.761 -10.726 14.437 1.00 94.78 471 A 1 ATOM 3846 C CA . VAL A 0 471 . -21.020 -9.621 13.499 1.00 94.78 471 A 1 ATOM 3847 C C . VAL A 0 471 . -19.860 -8.651 13.362 1.00 94.78 471 A 1 ATOM 3848 C CB . VAL A 0 471 . -22.303 -8.852 13.849 1.00 94.78 471 A 1 ATOM 3849 O O . VAL A 0 471 . -19.738 -8.009 12.325 1.00 94.78 471 A 1 ATOM 3850 C CG1 . VAL A 0 471 . -23.525 -9.713 13.544 1.00 94.78 471 A 1 ATOM 3851 C CG2 . VAL A 0 471 . -22.358 -8.377 15.309 1.00 94.78 471 A 1 ATOM 3852 N N . ALA A 0 472 . -18.997 -8.551 14.371 1.00 97.15 472 A 1 ATOM 3853 C CA . ALA A 0 472 . -17.801 -7.727 14.292 1.00 97.15 472 A 1 ATOM 3854 C C . ALA A 0 472 . -16.685 -8.255 15.200 1.00 97.15 472 A 1 ATOM 3855 C CB . ALA A 0 472 . -18.152 -6.266 14.618 1.00 97.15 472 A 1 ATOM 3856 O O . ALA A 0 472 . -16.938 -8.784 16.284 1.00 97.15 472 A 1 ATOM 3857 N N . GLU A 0 473 . -15.450 -8.053 14.763 1.00 97.49 473 A 1 ATOM 3858 C CA . GLU A 0 473 . -14.235 -8.197 15.559 1.00 97.49 473 A 1 ATOM 3859 C C . GLU A 0 473 . -13.602 -6.811 15.661 1.00 97.49 473 A 1 ATOM 3860 C CB . GLU A 0 473 . -13.261 -9.184 14.904 1.00 97.49 473 A 1 ATOM 3861 O O . GLU A 0 473 . -13.205 -6.240 14.647 1.00 97.49 473 A 1 ATOM 3862 C CG . GLU A 0 473 . -13.834 -10.601 14.748 1.00 97.49 473 A 1 ATOM 3863 C CD . GLU A 0 473 . -12.891 -11.541 13.977 1.00 97.49 473 A 1 ATOM 3864 O OE1 . GLU A 0 473 . -13.188 -12.754 13.937 1.00 97.49 473 A 1 ATOM 3865 O OE2 . GLU A 0 473 . -11.895 -11.056 13.385 1.00 97.49 473 A 1 ATOM 3866 N N . ILE A 0 474 . -13.536 -6.246 16.864 1.00 98.51 474 A 1 ATOM 3867 C CA . ILE A 0 474 . -13.002 -4.899 17.097 1.00 98.51 474 A 1 ATOM 3868 C C . ILE A 0 474 . -11.752 -5.009 17.952 1.00 98.51 474 A 1 ATOM 3869 C CB . ILE A 0 474 . -14.072 -3.967 17.700 1.00 98.51 474 A 1 ATOM 3870 O O . ILE A 0 474 . -11.769 -5.606 19.031 1.00 98.51 474 A 1 ATOM 3871 C CG1 . ILE A 0 474 . -15.164 -3.662 16.649 1.00 98.51 474 A 1 ATOM 3872 C CG2 . ILE A 0 474 . -13.470 -2.652 18.234 1.00 98.51 474 A 1 ATOM 3873 C CD1 . ILE A 0 474 . -16.472 -3.124 17.233 1.00 98.51 474 A 1 ATOM 3874 N N . PHE A 0 475 . -10.667 -4.424 17.459 1.00 98.12 475 A 1 ATOM 3875 C CA . PHE A 0 475 . -9.469 -4.212 18.247 1.00 98.12 475 A 1 ATOM 3876 C C . PHE A 0 475 . -9.675 -3.001 19.159 1.00 98.12 475 A 1 ATOM 3877 C CB . PHE A 0 475 . -8.269 -4.042 17.317 1.00 98.12 475 A 1 ATOM 3878 O O . PHE A 0 475 . -10.107 -1.953 18.691 1.00 98.12 475 A 1 ATOM 3879 C CG . PHE A 0 475 . -7.007 -3.648 18.052 1.00 98.12 475 A 1 ATOM 3880 C CD1 . PHE A 0 475 . -6.620 -2.300 18.082 1.00 98.12 475 A 1 ATOM 3881 C CD2 . PHE A 0 475 . -6.248 -4.610 18.741 1.00 98.12 475 A 1 ATOM 3882 C CE1 . PHE A 0 475 . -5.485 -1.901 18.804 1.00 98.12 475 A 1 ATOM 3883 C CE2 . PHE A 0 475 . -5.101 -4.217 19.452 1.00 98.12 475 A 1 ATOM 3884 C CZ . PHE A 0 475 . -4.732 -2.862 19.498 1.00 98.12 475 A 1 ATOM 3885 N N . ALA A 0 476 . -9.363 -3.154 20.442 1.00 97.43 476 A 1 ATOM 3886 C CA . ALA A 0 476 . -9.413 -2.130 21.474 1.00 97.43 476 A 1 ATOM 3887 C C . ALA A 0 476 . -8.133 -2.237 22.330 1.00 97.43 476 A 1 ATOM 3888 C CB . ALA A 0 476 . -10.685 -2.338 22.307 1.00 97.43 476 A 1 ATOM 3889 O O . ALA A 0 476 . -7.982 -3.202 23.083 1.00 97.43 476 A 1 ATOM 3890 N N . PRO A 0 477 . -7.184 -1.292 22.234 1.00 94.44 477 A 1 ATOM 3891 C CA . PRO A 0 477 . -5.902 -1.378 22.933 1.00 94.44 477 A 1 ATOM 3892 C C . PRO A 0 477 . -6.060 -1.051 24.421 1.00 94.44 477 A 1 ATOM 3893 C CB . PRO A 0 477 . -4.980 -0.409 22.207 1.00 94.44 477 A 1 ATOM 3894 O O . PRO A 0 477 . -5.980 0.104 24.856 1.00 94.44 477 A 1 ATOM 3895 C CG . PRO A 0 477 . -5.954 0.643 21.712 1.00 94.44 477 A 1 ATOM 3896 C CD . PRO A 0 477 . -7.212 -0.131 21.362 1.00 94.44 477 A 1 ATOM 3897 N N . MET A 0 478 . -6.269 -2.095 25.221 1.00 92.76 478 A 1 ATOM 3898 C CA . MET A 0 478 . -6.660 -1.969 26.624 1.00 92.76 478 A 1 ATOM 3899 C C . MET A 0 478 . -5.634 -1.204 27.460 1.00 92.76 478 A 1 ATOM 3900 C CB . MET A 0 478 . -6.902 -3.361 27.226 1.00 92.76 478 A 1 ATOM 3901 O O . MET A 0 478 . -6.011 -0.385 28.287 1.00 92.76 478 A 1 ATOM 3902 C CG . MET A 0 478 . -8.072 -4.103 26.566 1.00 92.76 478 A 1 ATOM 3903 S SD . MET A 0 478 . -9.679 -3.254 26.602 1.00 92.76 478 A 1 ATOM 3904 C CE . MET A 0 478 . -9.976 -3.138 28.383 1.00 92.76 478 A 1 ATOM 3905 N N . SER A 0 479 . -4.339 -1.420 27.231 1.00 90.30 479 A 1 ATOM 3906 C CA . SER A 0 479 . -3.283 -0.754 28.002 1.00 90.30 479 A 1 ATOM 3907 C C . SER A 0 479 . -3.055 0.712 27.623 1.00 90.30 479 A 1 ATOM 3908 C CB . SER A 0 479 . -1.974 -1.536 27.866 1.00 90.30 479 A 1 ATOM 3909 O O . SER A 0 479 . -2.420 1.423 28.392 1.00 90.30 479 A 1 ATOM 3910 O OG . SER A 0 479 . -1.594 -1.652 26.507 1.00 90.30 479 A 1 ATOM 3911 N N . ILE A 0 480 . -3.528 1.154 26.452 1.00 91.35 480 A 1 ATOM 3912 C CA . ILE A 0 480 . -3.243 2.493 25.909 1.00 91.35 480 A 1 ATOM 3913 C C . ILE A 0 480 . -4.446 3.413 26.110 1.00 91.35 480 A 1 ATOM 3914 C CB . ILE A 0 480 . -2.815 2.403 24.425 1.00 91.35 480 A 1 ATOM 3915 O O . ILE A 0 480 . -4.309 4.485 26.692 1.00 91.35 480 A 1 ATOM 3916 C CG1 . ILE A 0 480 . -1.539 1.535 24.294 1.00 91.35 480 A 1 ATOM 3917 C CG2 . ILE A 0 480 . -2.584 3.800 23.819 1.00 91.35 480 A 1 ATOM 3918 C CD1 . ILE A 0 480 . -1.131 1.242 22.851 1.00 91.35 480 A 1 ATOM 3919 N N . HIS A 0 481 . -5.629 2.979 25.668 1.00 94.17 481 A 1 ATOM 3920 C CA . HIS A 0 481 . -6.835 3.818 25.655 1.00 94.17 481 A 1 ATOM 3921 C C . HIS A 0 481 . -7.860 3.435 26.727 1.00 94.17 481 A 1 ATOM 3922 C CB . HIS A 0 481 . -7.421 3.814 24.236 1.00 94.17 481 A 1 ATOM 3923 O O . HIS A 0 481 . -8.719 4.244 27.069 1.00 94.17 481 A 1 ATOM 3924 C CG . HIS A 0 481 . -6.541 4.566 23.265 1.00 94.17 481 A 1 ATOM 3925 C CD2 . HIS A 0 481 . -5.983 4.093 22.113 1.00 94.17 481 A 1 ATOM 3926 N ND1 . HIS A 0 481 . -6.250 5.925 23.357 1.00 94.17 481 A 1 ATOM 3927 C CE1 . HIS A 0 481 . -5.545 6.232 22.259 1.00 94.17 481 A 1 ATOM 3928 N NE2 . HIS A 0 481 . -5.328 5.140 21.515 1.00 94.17 481 A 1 ATOM 3929 N N . TYR A 0 482 . -7.758 2.235 27.311 1.00 95.00 482 A 1 ATOM 3930 C CA . TYR A 0 482 . -8.722 1.732 28.301 1.00 95.00 482 A 1 ATOM 3931 C C . TYR A 0 482 . -8.072 1.149 29.575 1.00 95.00 482 A 1 ATOM 3932 C CB . TYR A 0 482 . -9.675 0.732 27.621 1.00 95.00 482 A 1 ATOM 3933 O O . TYR A 0 482 . -8.521 0.095 30.042 1.00 95.00 482 A 1 ATOM 3934 C CG . TYR A 0 482 . -10.240 1.203 26.298 1.00 95.00 482 A 1 ATOM 3935 C CD1 . TYR A 0 482 . -11.249 2.180 26.284 1.00 95.00 482 A 1 ATOM 3936 C CD2 . TYR A 0 482 . -9.721 0.714 25.086 1.00 95.00 482 A 1 ATOM 3937 C CE1 . TYR A 0 482 . -11.726 2.695 25.067 1.00 95.00 482 A 1 ATOM 3938 C CE2 . TYR A 0 482 . -10.208 1.216 23.866 1.00 95.00 482 A 1 ATOM 3939 O OH . TYR A 0 482 . -11.628 2.779 22.688 1.00 95.00 482 A 1 ATOM 3940 C CZ . TYR A 0 482 . -11.196 2.226 23.852 1.00 95.00 482 A 1 ATOM 3941 N N . PRO A 0 483 . -7.049 1.791 30.185 1.00 92.03 483 A 1 ATOM 3942 C CA . PRO A 0 483 . -6.285 1.198 31.294 1.00 92.03 483 A 1 ATOM 3943 C C . PRO A 0 483 . -7.138 0.900 32.538 1.00 92.03 483 A 1 ATOM 3944 C CB . PRO A 0 483 . -5.171 2.207 31.600 1.00 92.03 483 A 1 ATOM 3945 O O . PRO A 0 483 . -6.827 -0.005 33.310 1.00 92.03 483 A 1 ATOM 3946 C CG . PRO A 0 483 . -5.735 3.540 31.111 1.00 92.03 483 A 1 ATOM 3947 C CD . PRO A 0 483 . -6.537 3.124 29.883 1.00 92.03 483 A 1 ATOM 3948 N N . HIS A 0 484 . -8.252 1.616 32.711 1.00 94.12 484 A 1 ATOM 3949 C CA . HIS A 0 484 . -9.219 1.426 33.802 1.00 94.12 484 A 1 ATOM 3950 C C . HIS A 0 484 . -10.475 0.655 33.354 1.00 94.12 484 A 1 ATOM 3951 C CB . HIS A 0 484 . -9.512 2.794 34.429 1.00 94.12 484 A 1 ATOM 3952 O O . HIS A 0 484 . -11.498 0.607 34.045 1.00 94.12 484 A 1 ATOM 3953 C CG . HIS A 0 484 . -8.235 3.487 34.833 1.00 94.12 484 A 1 ATOM 3954 C CD2 . HIS A 0 484 . -7.719 4.637 34.298 1.00 94.12 484 A 1 ATOM 3955 N ND1 . HIS A 0 484 . -7.299 2.997 35.715 1.00 94.12 484 A 1 ATOM 3956 C CE1 . HIS A 0 484 . -6.253 3.836 35.721 1.00 94.12 484 A 1 ATOM 3957 N NE2 . HIS A 0 484 . -6.451 4.845 34.857 1.00 94.12 484 A 1 ATOM 3958 N N . GLY A 0 485 . -10.403 0.033 32.178 1.00 94.22 485 A 1 ATOM 3959 C CA . GLY A 0 485 . -11.512 -0.611 31.499 1.00 94.22 485 A 1 ATOM 3960 C C . GLY A 0 485 . -12.388 0.371 30.725 1.00 94.22 485 A 1 ATOM 3961 O O . GLY A 0 485 . -12.084 1.551 30.559 1.00 94.22 485 A 1 ATOM 3962 N N . MET A 0 486 . -13.514 -0.146 30.246 1.00 95.32 486 A 1 ATOM 3963 C CA . MET A 0 486 . -14.391 0.547 29.306 1.00 95.32 486 A 1 ATOM 3964 C C . MET A 0 486 . -15.864 0.390 29.684 1.00 95.32 486 A 1 ATOM 3965 C CB . MET A 0 486 . -14.090 0.056 27.881 1.00 95.32 486 A 1 ATOM 3966 O O . MET A 0 486 . -16.261 -0.559 30.369 1.00 95.32 486 A 1 ATOM 3967 C CG . MET A 0 486 . -14.313 -1.451 27.727 1.00 95.32 486 A 1 ATOM 3968 S SD . MET A 0 486 . -13.693 -2.143 26.186 1.00 95.32 486 A 1 ATOM 3969 C CE . MET A 0 486 . -14.279 -3.828 26.452 1.00 95.32 486 A 1 ATOM 3970 N N . ARG A 0 487 . -16.674 1.352 29.253 1.00 96.49 487 A 1 ATOM 3971 C CA . ARG A 0 487 . -18.134 1.294 29.208 1.00 96.49 487 A 1 ATOM 3972 C C . ARG A 0 487 . -18.545 1.129 27.754 1.00 96.49 487 A 1 ATOM 3973 C CB . ARG A 0 487 . -18.760 2.569 29.793 1.00 96.49 487 A 1 ATOM 3974 O O . ARG A 0 487 . -17.935 1.723 26.871 1.00 96.49 487 A 1 ATOM 3975 C CG . ARG A 0 487 . -18.413 2.774 31.271 1.00 96.49 487 A 1 ATOM 3976 C CD . ARG A 0 487 . -19.075 4.047 31.806 1.00 96.49 487 A 1 ATOM 3977 N NE . ARG A 0 487 . -18.680 4.317 33.203 1.00 96.49 487 A 1 ATOM 3978 N NH1 . ARG A 0 487 . -19.512 6.454 33.336 1.00 96.49 487 A 1 ATOM 3979 N NH2 . ARG A 0 487 . -18.414 5.596 35.075 1.00 96.49 487 A 1 ATOM 3980 C CZ . ARG A 0 487 . -18.874 5.447 33.864 1.00 96.49 487 A 1 ATOM 3981 N N . THR A 0 488 . -19.584 0.344 27.521 1.00 96.91 488 A 1 ATOM 3982 C CA . THR A 0 488 . -20.081 0.073 26.176 1.00 96.91 488 A 1 ATOM 3983 C C . THR A 0 488 . -21.550 0.442 26.063 1.00 96.91 488 A 1 ATOM 3984 C CB . THR A 0 488 . -19.854 -1.387 25.781 1.00 96.91 488 A 1 ATOM 3985 O O . THR A 0 488 . -22.312 0.242 27.010 1.00 96.91 488 A 1 ATOM 3986 C CG2 . THR A 0 488 . -18.376 -1.774 25.782 1.00 96.91 488 A 1 ATOM 3987 O OG1 . THR A 0 488 . -20.503 -2.268 26.677 1.00 96.91 488 A 1 ATOM 3988 N N . ARG A 0 489 . -21.953 0.955 24.903 1.00 97.70 489 A 1 ATOM 3989 C CA . ARG A 0 489 . -23.351 1.203 24.540 1.00 97.70 489 A 1 ATOM 3990 C C . ARG A 0 489 . -23.596 0.604 23.165 1.00 97.70 489 A 1 ATOM 3991 C CB . ARG A 0 489 . -23.635 2.713 24.568 1.00 97.70 489 A 1 ATOM 3992 O O . ARG A 0 489 . -22.773 0.804 22.275 1.00 97.70 489 A 1 ATOM 3993 C CG . ARG A 0 489 . -25.074 3.055 24.150 1.00 97.70 489 A 1 ATOM 3994 C CD . ARG A 0 489 . -25.289 4.570 24.139 1.00 97.70 489 A 1 ATOM 3995 N NE . ARG A 0 489 . -26.666 4.902 23.733 1.00 97.70 489 A 1 ATOM 3996 N NH1 . ARG A 0 489 . -26.443 7.186 23.756 1.00 97.70 489 A 1 ATOM 3997 N NH2 . ARG A 0 489 . -28.385 6.271 23.144 1.00 97.70 489 A 1 ATOM 3998 C CZ . ARG A 0 489 . -27.158 6.113 23.550 1.00 97.70 489 A 1 ATOM 3999 N N . PHE A 0 490 . -24.708 -0.108 23.010 1.00 97.32 490 A 1 ATOM 4000 C CA . PHE A 0 490 . -25.044 -0.795 21.768 1.00 97.32 490 A 1 ATOM 4001 C C . PHE A 0 490 . -26.436 -0.428 21.282 1.00 97.32 490 A 1 ATOM 4002 C CB . PHE A 0 490 . -24.935 -2.314 21.941 1.00 97.32 490 A 1 ATOM 4003 O O . PHE A 0 490 . -27.346 -0.231 22.088 1.00 97.32 490 A 1 ATOM 4004 C CG . PHE A 0 490 . -23.646 -2.802 22.571 1.00 97.32 490 A 1 ATOM 4005 C CD1 . PHE A 0 490 . -22.414 -2.266 22.159 1.00 97.32 490 A 1 ATOM 4006 C CD2 . PHE A 0 490 . -23.679 -3.773 23.588 1.00 97.32 490 A 1 ATOM 4007 C CE1 . PHE A 0 490 . -21.232 -2.648 22.801 1.00 97.32 490 A 1 ATOM 4008 C CE2 . PHE A 0 490 . -22.485 -4.203 24.192 1.00 97.32 490 A 1 ATOM 4009 C CZ . PHE A 0 490 . -21.264 -3.629 23.803 1.00 97.32 490 A 1 ATOM 4010 N N . ILE A 0 491 . -26.592 -0.390 19.964 1.00 95.24 491 A 1 ATOM 4011 C CA . ILE A 0 491 . -27.883 -0.403 19.283 1.00 95.24 491 A 1 ATOM 4012 C C . ILE A 0 491 . -27.818 -1.561 18.280 1.00 95.24 491 A 1 ATOM 4013 C CB . ILE A 0 491 . -28.186 0.959 18.621 1.00 95.24 491 A 1 ATOM 4014 O O . ILE A 0 491 . -26.916 -1.565 17.449 1.00 95.24 491 A 1 ATOM 4015 C CG1 . ILE A 0 491 . -28.256 2.063 19.707 1.00 95.24 491 A 1 ATOM 4016 C CG2 . ILE A 0 491 . -29.502 0.886 17.826 1.00 95.24 491 A 1 ATOM 4017 C CD1 . ILE A 0 491 . -28.343 3.495 19.173 1.00 95.24 491 A 1 ATOM 4018 N N . PRO A 0 492 . -28.701 -2.569 18.355 1.00 93.45 492 A 1 ATOM 4019 C CA . PRO A 0 492 . -29.670 -2.804 19.427 1.00 93.45 492 A 1 ATOM 4020 C C . PRO A 0 492 . -28.983 -3.172 20.764 1.00 93.45 492 A 1 ATOM 4021 C CB . PRO A 0 492 . -30.532 -3.940 18.878 1.00 93.45 492 A 1 ATOM 4022 O O . PRO A 0 492 . -27.876 -3.710 20.780 1.00 93.45 492 A 1 ATOM 4023 C CG . PRO A 0 492 . -29.534 -4.773 18.083 1.00 93.45 492 A 1 ATOM 4024 C CD . PRO A 0 492 . -28.677 -3.694 17.429 1.00 93.45 492 A 1 ATOM 4025 N N . GLU A 0 493 . -29.643 -2.920 21.899 1.00 93.83 493 A 1 ATOM 4026 C CA . GLU A 0 493 . -29.072 -3.138 23.248 1.00 93.83 493 A 1 ATOM 4027 C C . GLU A 0 493 . -28.725 -4.605 23.548 1.00 93.83 493 A 1 ATOM 4028 C CB . GLU A 0 493 . -30.062 -2.668 24.325 1.00 93.83 493 A 1 ATOM 4029 O O . GLU A 0 493 . -27.908 -4.898 24.416 1.00 93.83 493 A 1 ATOM 4030 C CG . GLU A 0 493 . -30.284 -1.150 24.332 1.00 93.83 493 A 1 ATOM 4031 C CD . GLU A 0 493 . -31.177 -0.683 25.495 1.00 93.83 493 A 1 ATOM 4032 O OE1 . GLU A 0 493 . -31.217 0.549 25.720 1.00 93.83 493 A 1 ATOM 4033 O OE2 . GLU A 0 493 . -31.813 -1.540 26.152 1.00 93.83 493 A 1 ATOM 4034 N N . GLN A 0 494 . -29.348 -5.538 22.831 1.00 92.45 494 A 1 ATOM 4035 C CA . GLN A 0 494 . -29.151 -6.977 22.983 1.00 92.45 494 A 1 ATOM 4036 C C . GLN A 0 494 . -27.864 -7.487 22.319 1.00 92.45 494 A 1 ATOM 4037 C CB . GLN A 0 494 . -30.357 -7.719 22.402 1.00 92.45 494 A 1 ATOM 4038 O O . GLN A 0 494 . -27.575 -8.684 22.397 1.00 92.45 494 A 1 ATOM 4039 C CG . GLN A 0 494 . -31.724 -7.367 23.019 1.00 92.45 494 A 1 ATOM 4040 C CD . GLN A 0 494 . -32.426 -6.165 22.385 1.00 92.45 494 A 1 ATOM 4041 N NE2 . GLN A 0 494 . -33.705 -5.984 22.612 1.00 92.45 494 A 1 ATOM 4042 O OE1 . GLN A 0 494 . -31.858 -5.362 21.672 1.00 92.45 494 A 1 ATOM 4043 N N . LEU A 0 495 . -27.101 -6.617 21.647 1.00 94.42 495 A 1 ATOM 4044 C CA . LEU A 0 495 . -25.751 -6.950 21.216 1.00 94.42 495 A 1 ATOM 4045 C C . LEU A 0 495 . -24.909 -7.322 22.444 1.00 94.42 495 A 1 ATOM 4046 C CB . LEU A 0 495 . -25.146 -5.764 20.451 1.00 94.42 495 A 1 ATOM 4047 O O . LEU A 0 495 . -24.971 -6.692 23.498 1.00 94.42 495 A 1 ATOM 4048 C CG . LEU A 0 495 . -23.843 -6.089 19.699 1.00 94.42 495 A 1 ATOM 4049 C CD1 . LEU A 0 495 . -24.102 -6.919 18.442 1.00 94.42 495 A 1 ATOM 4050 C CD2 . LEU A 0 495 . -23.159 -4.797 19.266 1.00 94.42 495 A 1 ATOM 4051 N N . SER A 0 496 . -24.100 -8.361 22.305 1.00 95.16 496 A 1 ATOM 4052 C CA . SER A 0 496 . -23.191 -8.821 23.352 1.00 95.16 496 A 1 ATOM 4053 C C . SER A 0 496 . -21.778 -8.896 22.801 1.00 95.16 496 A 1 ATOM 4054 C CB . SER A 0 496 . -23.673 -10.161 23.910 1.00 95.16 496 A 1 ATOM 4055 O O . SER A 0 496 . -21.585 -8.940 21.589 1.00 95.16 496 A 1 ATOM 4056 O OG . SER A 0 496 . -23.645 -11.163 22.913 1.00 95.16 496 A 1 ATOM 4057 N N . TYR A 0 497 . -20.776 -8.932 23.672 1.00 96.04 497 A 1 ATOM 4058 C CA . TYR A 0 497 . -19.406 -9.179 23.243 1.00 96.04 497 A 1 ATOM 4059 C C . TYR A 0 497 . -18.676 -10.114 24.197 1.00 96.04 497 A 1 ATOM 4060 C CB . TYR A 0 497 . -18.642 -7.864 23.040 1.00 96.04 497 A 1 ATOM 4061 O O . TYR A 0 497 . -19.035 -10.255 25.367 1.00 96.04 497 A 1 ATOM 4062 C CG . TYR A 0 497 . -18.322 -7.138 24.329 1.00 96.04 497 A 1 ATOM 4063 C CD1 . TYR A 0 497 . -19.275 -6.270 24.886 1.00 96.04 497 A 1 ATOM 4064 C CD2 . TYR A 0 497 . -17.095 -7.353 24.985 1.00 96.04 497 A 1 ATOM 4065 C CE1 . TYR A 0 497 . -18.991 -5.572 26.074 1.00 96.04 497 A 1 ATOM 4066 C CE2 . TYR A 0 497 . -16.816 -6.679 26.190 1.00 96.04 497 A 1 ATOM 4067 O OH . TYR A 0 497 . -17.465 -5.073 27.851 1.00 96.04 497 A 1 ATOM 4068 C CZ . TYR A 0 497 . -17.753 -5.769 26.722 1.00 96.04 497 A 1 ATOM 4069 N N . LYS A 0 498 . -17.624 -10.744 23.680 1.00 94.60 498 A 1 ATOM 4070 C CA . LYS A 0 498 . -16.637 -11.497 24.454 1.00 94.60 498 A 1 ATOM 4071 C C . LYS A 0 498 . -15.248 -10.982 24.114 1.00 94.60 498 A 1 ATOM 4072 C CB . LYS A 0 498 . -16.751 -12.999 24.163 1.00 94.60 498 A 1 ATOM 4073 O O . LYS A 0 498 . -14.964 -10.692 22.957 1.00 94.60 498 A 1 ATOM 4074 C CG . LYS A 0 498 . -18.107 -13.573 24.596 1.00 94.60 498 A 1 ATOM 4075 C CD . LYS A 0 498 . -18.156 -15.076 24.312 1.00 94.60 498 A 1 ATOM 4076 C CE . LYS A 0 498 . -19.525 -15.633 24.707 1.00 94.60 498 A 1 ATOM 4077 N NZ . LYS A 0 498 . -19.619 -17.078 24.388 1.00 94.60 498 A 1 ATOM 4078 N N . VAL A 0 499 . -14.384 -10.886 25.115 1.00 91.44 499 A 1 ATOM 4079 C CA . VAL A 0 499 . -12.958 -10.615 24.902 1.00 91.44 499 A 1 ATOM 4080 C C . VAL A 0 499 . -12.260 -11.934 24.586 1.00 91.44 499 A 1 ATOM 4081 C CB . VAL A 0 499 . -12.342 -9.911 26.120 1.00 91.44 499 A 1 ATOM 4082 O O . VAL A 0 499 . -12.577 -12.961 25.187 1.00 91.44 499 A 1 ATOM 4083 C CG1 . VAL A 0 499 . -10.858 -9.625 25.901 1.00 91.44 499 A 1 ATOM 4084 C CG2 . VAL A 0 499 . -13.050 -8.576 26.393 1.00 91.44 499 A 1 ATOM 4085 N N . TYR A 0 500 . -11.337 -11.924 23.630 1.00 83.89 500 A 1 ATOM 4086 C CA . TYR A 0 500 . -10.622 -13.129 23.232 1.00 83.89 500 A 1 ATOM 4087 C C . TYR A 0 500 . -9.607 -13.566 24.285 1.00 83.89 500 A 1 ATOM 4088 C CB . TYR A 0 500 . -9.950 -12.879 21.890 1.00 83.89 500 A 1 ATOM 4089 O O . TYR A 0 500 . -8.756 -12.786 24.704 1.00 83.89 500 A 1 ATOM 4090 C CG . TYR A 0 500 . -9.414 -14.109 21.176 1.00 83.89 500 A 1 ATOM 4091 C CD1 . TYR A 0 500 . -8.102 -14.107 20.670 1.00 83.89 500 A 1 ATOM 4092 C CD2 . TYR A 0 500 . -10.227 -15.244 20.990 1.00 83.89 500 A 1 ATOM 4093 C CE1 . TYR A 0 500 . -7.594 -15.226 19.987 1.00 83.89 500 A 1 ATOM 4094 C CE2 . TYR A 0 500 . -9.713 -16.383 20.341 1.00 83.89 500 A 1 ATOM 4095 O OH . TYR A 0 500 . -7.900 -17.467 19.202 1.00 83.89 500 A 1 ATOM 4096 C CZ . TYR A 0 500 . -8.398 -16.374 19.836 1.00 83.89 500 A 1 ATOM 4097 N N . GLU A 0 501 . -9.646 -14.843 24.667 1.00 78.76 501 A 1 ATOM 4098 C CA . GLU A 0 501 . -8.813 -15.383 25.753 1.00 78.76 501 A 1 ATOM 4099 C C . GLU A 0 501 . -7.305 -15.211 25.496 1.00 78.76 501 A 1 ATOM 4100 C CB . GLU A 0 501 . -9.146 -16.871 25.956 1.00 78.76 501 A 1 ATOM 4101 O O . GLU A 0 501 . -6.544 -14.948 26.421 1.00 78.76 501 A 1 ATOM 4102 C CG . GLU A 0 501 . -10.588 -17.098 26.445 1.00 78.76 501 A 1 ATOM 4103 C CD . GLU A 0 501 . -10.938 -18.581 26.666 1.00 78.76 501 A 1 ATOM 4104 O OE1 . GLU A 0 501 . -12.073 -18.832 27.131 1.00 78.76 501 A 1 ATOM 4105 O OE2 . GLU A 0 501 . -10.098 -19.452 26.343 1.00 78.76 501 A 1 ATOM 4106 N N . ASN A 0 502 . -6.874 -15.292 24.231 1.00 78.20 502 A 1 ATOM 4107 C CA . ASN A 0 502 . -5.461 -15.183 23.840 1.00 78.20 502 A 1 ATOM 4108 C C . ASN A 0 502 . -5.034 -13.767 23.404 1.00 78.20 502 A 1 ATOM 4109 C CB . ASN A 0 502 . -5.184 -16.217 22.737 1.00 78.20 502 A 1 ATOM 4110 O O . ASN A 0 502 . -3.856 -13.544 23.099 1.00 78.20 502 A 1 ATOM 4111 C CG . ASN A 0 502 . -5.297 -17.649 23.225 1.00 78.20 502 A 1 ATOM 4112 N ND2 . ASN A 0 502 . -5.754 -18.553 22.391 1.00 78.20 502 A 1 ATOM 4113 O OD1 . ASN A 0 502 . -4.951 -17.993 24.337 1.00 78.20 502 A 1 ATOM 4114 N N . ASN A 0 503 . -5.976 -12.823 23.315 1.00 83.88 503 A 1 ATOM 4115 C CA . ASN A 0 503 . -5.707 -11.419 23.016 1.00 83.88 503 A 1 ATOM 4116 C C . ASN A 0 503 . -6.769 -10.540 23.683 1.00 83.88 503 A 1 ATOM 4117 C CB . ASN A 0 503 . -5.654 -11.172 21.492 1.00 83.88 503 A 1 ATOM 4118 O O . ASN A 0 503 . -7.852 -10.334 23.138 1.00 83.88 503 A 1 ATOM 4119 C CG . ASN A 0 503 . -5.238 -9.748 21.162 1.00 83.88 503 A 1 ATOM 4120 N ND2 . ASN A 0 503 . -5.122 -9.412 19.899 1.00 83.88 503 A 1 ATOM 4121 O OD1 . ASN A 0 503 . -5.007 -8.928 22.033 1.00 83.88 503 A 1 ATOM 4122 N N . THR A 0 504 . -6.427 -9.973 24.837 1.00 87.08 504 A 1 ATOM 4123 C CA . THR A 0 504 . -7.335 -9.108 25.598 1.00 87.08 504 A 1 ATOM 4124 C C . THR A 0 504 . -7.699 -7.815 24.872 1.00 87.08 504 A 1 ATOM 4125 C CB . THR A 0 504 . -6.742 -8.765 26.968 1.00 87.08 504 A 1 ATOM 4126 O O . THR A 0 504 . -8.637 -7.145 25.287 1.00 87.08 504 A 1 ATOM 4127 C CG2 . THR A 0 504 . -6.620 -10.015 27.842 1.00 87.08 504 A 1 ATOM 4128 O OG1 . THR A 0 504 . -5.446 -8.227 26.818 1.00 87.08 504 A 1 ATOM 4129 N N . ASN A 0 505 . -6.982 -7.476 23.797 1.00 94.76 505 A 1 ATOM 4130 C CA . ASN A 0 505 . -7.258 -6.310 22.968 1.00 94.76 505 A 1 ATOM 4131 C C . ASN A 0 505 . -8.225 -6.610 21.813 1.00 94.76 505 A 1 ATOM 4132 C CB . ASN A 0 505 . -5.935 -5.731 22.439 1.00 94.76 505 A 1 ATOM 4133 O O . ASN A 0 505 . -8.476 -5.725 21.008 1.00 94.76 505 A 1 ATOM 4134 C CG . ASN A 0 505 . -4.941 -5.374 23.524 1.00 94.76 505 A 1 ATOM 4135 N ND2 . ASN A 0 505 . -3.671 -5.598 23.288 1.00 94.76 505 A 1 ATOM 4136 O OD1 . ASN A 0 505 . -5.277 -4.890 24.595 1.00 94.76 505 A 1 ATOM 4137 N N . LEU A 0 506 . -8.739 -7.839 21.671 1.00 96.15 506 A 1 ATOM 4138 C CA . LEU A 0 506 . -9.676 -8.191 20.602 1.00 96.15 506 A 1 ATOM 4139 C C . LEU A 0 506 . -11.040 -8.577 21.179 1.00 96.15 506 A 1 ATOM 4140 C CB . LEU A 0 506 . -9.061 -9.275 19.703 1.00 96.15 506 A 1 ATOM 4141 O O . LEU A 0 506 . -11.162 -9.489 22.002 1.00 96.15 506 A 1 ATOM 4142 C CG . LEU A 0 506 . -9.832 -9.514 18.389 1.00 96.15 506 A 1 ATOM 4143 C CD1 . LEU A 0 506 . -9.825 -8.294 17.466 1.00 96.15 506 A 1 ATOM 4144 C CD2 . LEU A 0 506 . -9.178 -10.667 17.624 1.00 96.15 506 A 1 ATOM 4145 N N . MET A 0 507 . -12.071 -7.880 20.717 1.00 96.65 507 A 1 ATOM 4146 C CA . MET A 0 507 . -13.454 -8.034 21.145 1.00 96.65 507 A 1 ATOM 4147 C C . MET A 0 507 . -14.295 -8.631 20.019 1.00 96.65 507 A 1 ATOM 4148 C CB . MET A 0 507 . -14.017 -6.668 21.537 1.00 96.65 507 A 1 ATOM 4149 O O . MET A 0 507 . -14.313 -8.115 18.906 1.00 96.65 507 A 1 ATOM 4150 C CG . MET A 0 507 . -13.274 -5.981 22.683 1.00 96.65 507 A 1 ATOM 4151 S SD . MET A 0 507 . -13.896 -4.312 23.005 1.00 96.65 507 A 1 ATOM 4152 C CE . MET A 0 507 . -15.540 -4.687 23.657 1.00 96.65 507 A 1 ATOM 4153 N N . PHE A 0 508 . -15.031 -9.693 20.326 1.00 96.87 508 A 1 ATOM 4154 C CA . PHE A 0 508 . -15.912 -10.404 19.405 1.00 96.87 508 A 1 ATOM 4155 C C . PHE A 0 508 . -17.358 -10.057 19.736 1.00 96.87 508 A 1 ATOM 4156 C CB . PHE A 0 508 . -15.671 -11.913 19.540 1.00 96.87 508 A 1 ATOM 4157 O O . PHE A 0 508 . -17.822 -10.384 20.830 1.00 96.87 508 A 1 ATOM 4158 C CG . PHE A 0 508 . -14.354 -12.385 18.966 1.00 96.87 508 A 1 ATOM 4159 C CD1 . PHE A 0 508 . -14.338 -13.096 17.752 1.00 96.87 508 A 1 ATOM 4160 C CD2 . PHE A 0 508 . -13.138 -12.066 19.600 1.00 96.87 508 A 1 ATOM 4161 C CE1 . PHE A 0 508 . -13.122 -13.478 17.167 1.00 96.87 508 A 1 ATOM 4162 C CE2 . PHE A 0 508 . -11.927 -12.410 18.977 1.00 96.87 508 A 1 ATOM 4163 C CZ . PHE A 0 508 . -11.913 -13.130 17.779 1.00 96.87 508 A 1 ATOM 4164 N N . PHE A 0 509 . -18.056 -9.405 18.813 1.00 96.56 509 A 1 ATOM 4165 C CA . PHE A 0 509 . -19.423 -8.926 18.993 1.00 96.56 509 A 1 ATOM 4166 C C . PHE A 0 509 . -20.426 -9.885 18.374 1.00 96.56 509 A 1 ATOM 4167 C CB . PHE A 0 509 . -19.572 -7.527 18.400 1.00 96.56 509 A 1 ATOM 4168 O O . PHE A 0 509 . -20.313 -10.249 17.206 1.00 96.56 509 A 1 ATOM 4169 C CG . PHE A 0 509 . -18.893 -6.474 19.240 1.00 96.56 509 A 1 ATOM 4170 C CD1 . PHE A 0 509 . -19.654 -5.712 20.142 1.00 96.56 509 A 1 ATOM 4171 C CD2 . PHE A 0 509 . -17.501 -6.285 19.165 1.00 96.56 509 A 1 ATOM 4172 C CE1 . PHE A 0 509 . -19.033 -4.734 20.932 1.00 96.56 509 A 1 ATOM 4173 C CE2 . PHE A 0 509 . -16.887 -5.323 19.983 1.00 96.56 509 A 1 ATOM 4174 C CZ . PHE A 0 509 . -17.652 -4.524 20.842 1.00 96.56 509 A 1 ATOM 4175 N N . TYR A 0 510 . -21.431 -10.259 19.156 1.00 94.65 510 A 1 ATOM 4176 C CA . TYR A 0 510 . -22.444 -11.229 18.788 1.00 94.65 510 A 1 ATOM 4177 C C . TYR A 0 510 . -23.834 -10.638 18.908 1.00 94.65 510 A 1 ATOM 4178 C CB . TYR A 0 510 . -22.359 -12.484 19.656 1.00 94.65 510 A 1 ATOM 4179 O O . TYR A 0 510 . -24.173 -10.024 19.925 1.00 94.65 510 A 1 ATOM 4180 C CG . TYR A 0 510 . -21.041 -13.211 19.593 1.00 94.65 510 A 1 ATOM 4181 C CD1 . TYR A 0 510 . -20.872 -14.286 18.701 1.00 94.65 510 A 1 ATOM 4182 C CD2 . TYR A 0 510 . -19.986 -12.807 20.430 1.00 94.65 510 A 1 ATOM 4183 C CE1 . TYR A 0 510 . -19.637 -14.955 18.641 1.00 94.65 510 A 1 ATOM 4184 C CE2 . TYR A 0 510 . -18.747 -13.466 20.364 1.00 94.65 510 A 1 ATOM 4185 O OH . TYR A 0 510 . -17.372 -15.171 19.382 1.00 94.65 510 A 1 ATOM 4186 C CZ . TYR A 0 510 . -18.569 -14.536 19.462 1.00 94.65 510 A 1 ATOM 4187 N N . ILE A 0 511 . -24.665 -10.916 17.912 1.00 92.43 511 A 1 ATOM 4188 C CA . ILE A 0 511 . -26.072 -10.544 17.921 1.00 92.43 511 A 1 ATOM 4189 C C . ILE A 0 511 . -26.964 -11.792 18.028 1.00 92.43 511 A 1 ATOM 4190 C CB . ILE A 0 511 . -26.380 -9.652 16.717 1.00 92.43 511 A 1 ATOM 4191 O O . ILE A 0 511 . -26.701 -12.797 17.358 1.00 92.43 511 A 1 ATOM 4192 C CG1 . ILE A 0 511 . -27.755 -8.994 16.890 1.00 92.43 511 A 1 ATOM 4193 C CG2 . ILE A 0 511 . -26.309 -10.441 15.422 1.00 92.43 511 A 1 ATOM 4194 C CD1 . ILE A 0 511 . -27.978 -7.863 15.894 1.00 92.43 511 A 1 ATOM 4195 N N . PRO A 0 512 . -28.014 -11.769 18.866 1.00 90.78 512 A 1 ATOM 4196 C CA . PRO A 0 512 . -28.965 -12.872 18.954 1.00 90.78 512 A 1 ATOM 4197 C C . PRO A 0 512 . -29.677 -13.143 17.622 1.00 90.78 512 A 1 ATOM 4198 C CB . PRO A 0 512 . -29.948 -12.459 20.049 1.00 90.78 512 A 1 ATOM 4199 O O . PRO A 0 512 . -30.118 -12.225 16.929 1.00 90.78 512 A 1 ATOM 4200 C CG . PRO A 0 512 . -29.129 -11.533 20.939 1.00 90.78 512 A 1 ATOM 4201 C CD . PRO A 0 512 . -28.277 -10.792 19.917 1.00 90.78 512 A 1 ATOM 4202 N N . CYS A 0 513 . -29.839 -14.417 17.268 1.00 86.76 513 A 1 ATOM 4203 C CA . CYS A 0 513 . -30.429 -14.797 15.984 1.00 86.76 513 A 1 ATOM 4204 C C . CYS A 0 513 . -31.884 -14.362 15.794 1.00 86.76 513 A 1 ATOM 4205 C CB . CYS A 0 513 . -30.319 -16.308 15.845 1.00 86.76 513 A 1 ATOM 4206 O O . CYS A 0 513 . -32.277 -14.001 14.687 1.00 86.76 513 A 1 ATOM 4207 S SG . CYS A 0 513 . -28.649 -16.744 15.367 1.00 86.76 513 A 1 ATOM 4208 N N . ASN A 0 514 . -32.681 -14.365 16.864 1.00 83.10 514 A 1 ATOM 4209 C CA . ASN A 0 514 . -34.062 -13.880 16.834 1.00 83.10 514 A 1 ATOM 4210 C C . ASN A 0 514 . -34.169 -12.403 16.410 1.00 83.10 514 A 1 ATOM 4211 C CB . ASN A 0 514 . -34.717 -14.116 18.209 1.00 83.10 514 A 1 ATOM 4212 O O . ASN A 0 514 . -35.181 -12.021 15.837 1.00 83.10 514 A 1 ATOM 4213 C CG . ASN A 0 514 . -34.076 -13.340 19.351 1.00 83.10 514 A 1 ATOM 4214 N ND2 . ASN A 0 514 . -34.788 -13.116 20.427 1.00 83.10 514 A 1 ATOM 4215 O OD1 . ASN A 0 514 . -32.925 -12.949 19.314 1.00 83.10 514 A 1 ATOM 4216 N N . LEU A 0 515 . -33.135 -11.598 16.662 1.00 80.67 515 A 1 ATOM 4217 C CA . LEU A 0 515 . -33.074 -10.185 16.298 1.00 80.67 515 A 1 ATOM 4218 C C . LEU A 0 515 . -32.621 -9.967 14.853 1.00 80.67 515 A 1 ATOM 4219 C CB . LEU A 0 515 . -32.139 -9.487 17.292 1.00 80.67 515 A 1 ATOM 4220 O O . LEU A 0 515 . -33.204 -9.139 14.158 1.00 80.67 515 A 1 ATOM 4221 C CG . LEU A 0 515 . -32.876 -9.031 18.553 1.00 80.67 515 A 1 ATOM 4222 C CD1 . LEU A 0 515 . -31.847 -8.709 19.619 1.00 80.67 515 A 1 ATOM 4223 C CD2 . LEU A 0 515 . -33.709 -7.768 18.321 1.00 80.67 515 A 1 ATOM 4224 N N . ILE A 0 516 . -31.654 -10.743 14.357 1.00 74.39 516 A 1 ATOM 4225 C CA . ILE A 0 516 . -31.241 -10.671 12.942 1.00 74.39 516 A 1 ATOM 4226 C C . ILE A 0 516 . -32.431 -10.881 11.995 1.00 74.39 516 A 1 ATOM 4227 C CB . ILE A 0 516 . -30.095 -11.675 12.669 1.00 74.39 516 A 1 ATOM 4228 O O . ILE A 0 516 . -32.562 -10.179 10.994 1.00 74.39 516 A 1 ATOM 4229 C CG1 . ILE A 0 516 . -28.770 -10.998 13.071 1.00 74.39 516 A 1 ATOM 4230 C CG2 . ILE A 0 516 . -30.042 -12.111 11.192 1.00 74.39 516 A 1 ATOM 4231 C CD1 . ILE A 0 516 . -27.553 -11.924 12.968 1.00 74.39 516 A 1 ATOM 4232 N N . ILE A 0 517 . -33.331 -11.809 12.337 1.00 68.05 517 A 1 ATOM 4233 C CA . ILE A 0 517 . -34.511 -12.138 11.522 1.00 68.05 517 A 1 ATOM 4234 C C . ILE A 0 517 . -35.504 -10.958 11.453 1.00 68.05 517 A 1 ATOM 4235 C CB . ILE A 0 517 . -35.149 -13.447 12.056 1.00 68.05 517 A 1 ATOM 4236 O O . ILE A 0 517 . -36.300 -10.876 10.521 1.00 68.05 517 A 1 ATOM 4237 C CG1 . ILE A 0 517 . -34.158 -14.633 11.933 1.00 68.05 517 A 1 ATOM 4238 C CG2 . ILE A 0 517 . -36.451 -13.803 11.311 1.00 68.05 517 A 1 ATOM 4239 C CD1 . ILE A 0 517 . -34.550 -15.864 12.763 1.00 68.05 517 A 1 ATOM 4240 N N . THR A 0 518 . -35.441 -10.005 12.391 1.00 71.18 518 A 1 ATOM 4241 C CA . THR A 0 518 . -36.353 -8.846 12.455 1.00 71.18 518 A 1 ATOM 4242 C C . THR A 0 518 . -35.961 -7.661 11.560 1.00 71.18 518 A 1 ATOM 4243 C CB . THR A 0 518 . -36.661 -8.401 13.900 1.00 71.18 518 A 1 ATOM 4244 O O . THR A 0 518 . -36.515 -6.582 11.731 1.00 71.18 518 A 1 ATOM 4245 C CG2 . THR A 0 518 . -37.356 -9.505 14.696 1.00 71.18 518 A 1 ATOM 4246 O OG1 . THR A 0 518 . -35.532 -8.000 14.642 1.00 71.18 518 A 1 ATOM 4247 N N . ASN A 0 519 . -35.067 -7.852 10.578 1.00 72.64 519 A 1 ATOM 4248 C CA . ASN A 0 519 . -34.570 -6.797 9.678 1.00 72.64 519 A 1 ATOM 4249 C C . ASN A 0 519 . -33.946 -5.612 10.432 1.00 72.64 519 A 1 ATOM 4250 C CB . ASN A 0 519 . -35.660 -6.346 8.680 1.00 72.64 519 A 1 ATOM 4251 O O . ASN A 0 519 . -34.351 -4.465 10.262 1.00 72.64 519 A 1 ATOM 4252 C CG . ASN A 0 519 . -35.906 -7.288 7.526 1.00 72.64 519 A 1 ATOM 4253 N ND2 . ASN A 0 519 . -37.066 -7.187 6.922 1.00 72.64 519 A 1 ATOM 4254 O OD1 . ASN A 0 519 . -35.060 -8.059 7.096 1.00 72.64 519 A 1 ATOM 4255 N N . ILE A 0 520 . -32.931 -5.882 11.252 1.00 78.13 520 A 1 ATOM 4256 C CA . ILE A 0 520 . -32.106 -4.807 11.813 1.00 78.13 520 A 1 ATOM 4257 C C . ILE A 0 520 . -31.444 -4.036 10.673 1.00 78.13 520 A 1 ATOM 4258 C CB . ILE A 0 520 . -31.071 -5.365 12.803 1.00 78.13 520 A 1 ATOM 4259 O O . ILE A 0 520 . -30.715 -4.615 9.868 1.00 78.13 520 A 1 ATOM 4260 C CG1 . ILE A 0 520 . -31.860 -5.866 14.027 1.00 78.13 520 A 1 ATOM 4261 C CG2 . ILE A 0 520 . -30.033 -4.291 13.200 1.00 78.13 520 A 1 ATOM 4262 C CD1 . ILE A 0 520 . -31.001 -6.625 15.019 1.00 78.13 520 A 1 ATOM 4263 N N . GLU A 0 521 . -31.698 -2.732 10.630 1.00 86.40 521 A 1 ATOM 4264 C CA . GLU A 0 521 . -31.152 -1.842 9.604 1.00 86.40 521 A 1 ATOM 4265 C C . GLU A 0 521 . -29.772 -1.296 9.978 1.00 86.40 521 A 1 ATOM 4266 C CB . GLU A 0 521 . -32.137 -0.694 9.332 1.00 86.40 521 A 1 ATOM 4267 O O . GLU A 0 521 . -28.990 -0.977 9.091 1.00 86.40 521 A 1 ATOM 4268 C CG . GLU A 0 521 . -33.477 -1.211 8.782 1.00 86.40 521 A 1 ATOM 4269 C CD . GLU A 0 521 . -34.431 -0.093 8.333 1.00 86.40 521 A 1 ATOM 4270 O OE1 . GLU A 0 521 . -35.369 -0.421 7.568 1.00 86.40 521 A 1 ATOM 4271 O OE2 . GLU A 0 521 . -34.239 1.069 8.757 1.00 86.40 521 A 1 ATOM 4272 N N . LEU A 0 522 . -29.449 -1.215 11.273 1.00 94.12 522 A 1 ATOM 4273 C CA . LEU A 0 522 . -28.197 -0.636 11.750 1.00 94.12 522 A 1 ATOM 4274 C C . LEU A 0 522 . -27.758 -1.270 13.072 1.00 94.12 522 A 1 ATOM 4275 C CB . LEU A 0 522 . -28.398 0.885 11.897 1.00 94.12 522 A 1 ATOM 4276 O O . LEU A 0 522 . -28.567 -1.448 13.985 1.00 94.12 522 A 1 ATOM 4277 C CG . LEU A 0 522 . -27.096 1.693 12.040 1.00 94.12 522 A 1 ATOM 4278 C CD1 . LEU A 0 522 . -26.275 1.668 10.747 1.00 94.12 522 A 1 ATOM 4279 C CD2 . LEU A 0 522 . -27.436 3.147 12.360 1.00 94.12 522 A 1 ATOM 4280 N N . ILE A 0 523 . -26.469 -1.591 13.169 1.00 95.88 523 A 1 ATOM 4281 C CA . ILE A 0 523 . -25.794 -1.917 14.423 1.00 95.88 523 A 1 ATOM 4282 C C . ILE A 0 523 . -24.848 -0.769 14.753 1.00 95.88 523 A 1 ATOM 4283 C CB . ILE A 0 523 . -25.059 -3.273 14.343 1.00 95.88 523 A 1 ATOM 4284 O O . ILE A 0 523 . -24.035 -0.398 13.913 1.00 95.88 523 A 1 ATOM 4285 C CG1 . ILE A 0 523 . -26.090 -4.408 14.141 1.00 95.88 523 A 1 ATOM 4286 C CG2 . ILE A 0 523 . -24.225 -3.516 15.619 1.00 95.88 523 A 1 ATOM 4287 C CD1 . ILE A 0 523 . -25.471 -5.788 13.891 1.00 95.88 523 A 1 ATOM 4288 N N . GLU A 0 524 . -24.925 -0.249 15.975 1.00 98.22 524 A 1 ATOM 4289 C CA . GLU A 0 524 . -24.036 0.785 16.500 1.00 98.22 524 A 1 ATOM 4290 C C . GLU A 0 524 . -23.320 0.278 17.753 1.00 98.22 524 A 1 ATOM 4291 C CB . GLU A 0 524 . -24.777 2.090 16.819 1.00 98.22 524 A 1 ATOM 4292 O O . GLU A 0 524 . -23.932 -0.281 18.669 1.00 98.22 524 A 1 ATOM 4293 C CG . GLU A 0 524 . -25.633 2.625 15.660 1.00 98.22 524 A 1 ATOM 4294 C CD . GLU A 0 524 . -26.375 3.901 16.071 1.00 98.22 524 A 1 ATOM 4295 O OE1 . GLU A 0 524 . -27.618 3.930 15.932 1.00 98.22 524 A 1 ATOM 4296 O OE2 . GLU A 0 524 . -25.699 4.835 16.568 1.00 98.22 524 A 1 ATOM 4297 N N . ILE A 0 525 . -22.011 0.498 17.803 1.00 98.61 525 A 1 ATOM 4298 C CA . ILE A 0 525 . -21.128 0.116 18.897 1.00 98.61 525 A 1 ATOM 4299 C C . ILE A 0 525 . -20.399 1.368 19.363 1.00 98.61 525 A 1 ATOM 4300 C CB . ILE A 0 525 . -20.150 -0.995 18.447 1.00 98.61 525 A 1 ATOM 4301 O O . ILE A 0 525 . -19.643 1.975 18.611 1.00 98.61 525 A 1 ATOM 4302 C CG1 . ILE A 0 525 . -20.929 -2.271 18.057 1.00 98.61 525 A 1 ATOM 4303 C CG2 . ILE A 0 525 . -19.136 -1.306 19.567 1.00 98.61 525 A 1 ATOM 4304 C CD1 . ILE A 0 525 . -20.078 -3.351 17.380 1.00 98.61 525 A 1 ATOM 4305 N N . THR A 0 526 . -20.598 1.740 20.624 1.00 98.67 526 A 1 ATOM 4306 C CA . THR A 0 526 . -19.834 2.806 21.277 1.00 98.67 526 A 1 ATOM 4307 C C . THR A 0 526 . -19.011 2.223 22.417 1.00 98.67 526 A 1 ATOM 4308 C CB . THR A 0 526 . -20.740 3.924 21.799 1.00 98.67 526 A 1 ATOM 4309 O O . THR A 0 526 . -19.553 1.519 23.275 1.00 98.67 526 A 1 ATOM 4310 C CG2 . THR A 0 526 . -19.964 5.193 22.140 1.00 98.67 526 A 1 ATOM 4311 O OG1 . THR A 0 526 . -21.720 4.284 20.856 1.00 98.67 526 A 1 ATOM 4312 N N . ILE A 0 527 . -17.716 2.538 22.455 1.00 98.40 527 A 1 ATOM 4313 C CA . ILE A 0 527 . -16.795 2.157 23.534 1.00 98.40 527 A 1 ATOM 4314 C C . ILE A 0 527 . -16.206 3.437 24.127 1.00 98.40 527 A 1 ATOM 4315 C CB . ILE A 0 527 . -15.700 1.175 23.049 1.00 98.40 527 A 1 ATOM 4316 O O . ILE A 0 527 . -15.680 4.284 23.411 1.00 98.40 527 A 1 ATOM 4317 C CG1 . ILE A 0 527 . -16.308 -0.077 22.373 1.00 98.40 527 A 1 ATOM 4318 C CG2 . ILE A 0 527 . -14.800 0.766 24.229 1.00 98.40 527 A 1 ATOM 4319 C CD1 . ILE A 0 527 . -15.272 -0.994 21.712 1.00 98.40 527 A 1 ATOM 4320 N N . ILE A 0 528 . -16.320 3.587 25.445 1.00 98.02 528 A 1 ATOM 4321 C CA . ILE A 0 528 . -15.926 4.789 26.186 1.00 98.02 528 A 1 ATOM 4322 C C . ILE A 0 528 . -14.980 4.369 27.317 1.00 98.02 528 A 1 ATOM 4323 C CB . ILE A 0 528 . -17.175 5.514 26.742 1.00 98.02 528 A 1 ATOM 4324 O O . ILE A 0 528 . -15.341 3.468 28.083 1.00 98.02 528 A 1 ATOM 4325 C CG1 . ILE A 0 528 . -18.163 5.899 25.615 1.00 98.02 528 A 1 ATOM 4326 C CG2 . ILE A 0 528 . -16.763 6.767 27.537 1.00 98.02 528 A 1 ATOM 4327 C CD1 . ILE A 0 528 . -19.539 6.354 26.114 1.00 98.02 528 A 1 ATOM 4328 N N . PRO A 0 529 . -13.808 5.001 27.495 1.00 97.34 529 A 1 ATOM 4329 C CA . PRO A 0 529 . -12.946 4.716 28.638 1.00 97.34 529 A 1 ATOM 4330 C C . PRO A 0 529 . -13.635 4.994 29.977 1.00 97.34 529 A 1 ATOM 4331 C CB . PRO A 0 529 . -11.691 5.569 28.447 1.00 97.34 529 A 1 ATOM 4332 O O . PRO A 0 529 . -14.368 5.972 30.142 1.00 97.34 529 A 1 ATOM 4333 C CG . PRO A 0 529 . -11.662 5.810 26.942 1.00 97.34 529 A 1 ATOM 4334 C CD . PRO A 0 529 . -13.143 5.927 26.586 1.00 97.34 529 A 1 ATOM 4335 N N . LYS A 0 530 . -13.407 4.127 30.968 1.00 95.80 530 A 1 ATOM 4336 C CA . LYS A 0 530 . -13.791 4.427 32.351 1.00 95.80 530 A 1 ATOM 4337 C C . LYS A 0 530 . -12.835 5.481 32.907 1.00 95.80 530 A 1 ATOM 4338 C CB . LYS A 0 530 . -13.779 3.160 33.214 1.00 95.80 530 A 1 ATOM 4339 O O . LYS A 0 530 . -11.622 5.325 32.819 1.00 95.80 530 A 1 ATOM 4340 C CG . LYS A 0 530 . -14.999 2.273 32.937 1.00 95.80 530 A 1 ATOM 4341 C CD . LYS A 0 530 . -14.934 0.992 33.773 1.00 95.80 530 A 1 ATOM 4342 C CE . LYS A 0 530 . -16.181 0.132 33.552 1.00 95.80 530 A 1 ATOM 4343 N NZ . LYS A 0 530 . -16.067 -1.158 34.272 1.00 95.80 530 A 1 ATOM 4344 N N . GLN A 0 531 . -13.397 6.536 33.488 1.00 85.84 531 A 1 ATOM 4345 C CA . GLN A 0 531 . -12.632 7.496 34.280 1.00 85.84 531 A 1 ATOM 4346 C C . GLN A 0 531 . -12.235 6.864 35.622 1.00 85.84 531 A 1 ATOM 4347 C CB . GLN A 0 531 . -13.441 8.789 34.467 1.00 85.84 531 A 1 ATOM 4348 O O . GLN A 0 531 . -12.961 5.997 36.120 1.00 85.84 531 A 1 ATOM 4349 C CG . GLN A 0 531 . -13.662 9.513 33.126 1.00 85.84 531 A 1 ATOM 4350 C CD . GLN A 0 531 . -14.399 10.842 33.264 1.00 85.84 531 A 1 ATOM 4351 N NE2 . GLN A 0 531 . -14.428 11.646 32.224 1.00 85.84 531 A 1 ATOM 4352 O OE1 . GLN A 0 531 . -14.993 11.172 34.276 1.00 85.84 531 A 1 ATOM 4353 N N . ASN A 0 532 . -11.088 7.296 36.156 1.00 74.56 532 A 1 ATOM 4354 C CA . ASN A 0 532 . -10.634 6.957 37.510 1.00 74.56 532 A 1 ATOM 4355 C C . ASN A 0 532 . -11.580 7.459 38.596 1.00 74.56 532 A 1 ATOM 4356 C CB . ASN A 0 532 . -9.201 7.488 37.744 1.00 74.56 532 A 1 ATOM 4357 O O . ASN A 0 532 . -12.197 8.530 38.388 1.00 74.56 532 A 1 ATOM 4358 C CG . ASN A 0 532 . -8.134 6.524 37.278 1.00 74.56 532 A 1 ATOM 4359 N ND2 . ASN A 0 532 . -7.020 7.016 36.794 1.00 74.56 532 A 1 ATOM 4360 O OD1 . ASN A 0 532 . -8.282 5.318 37.352 1.00 74.56 532 A 1 ATOM 4361 O OXT . ASN A 0 532 . -11.619 6.750 39.625 1.00 74.56 532 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 89.62 # loop_ _atom_type.symbol C N O S #