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 SER 0 3 SER 0 4 LYS 0 5 TYR 0 6 PRO 0 7 SER 0 8 GLY 0 9 LYS 0 10 LYS 0 11 GLY 0 12 SER 0 13 ARG 0 14 VAL 0 15 GLY 0 16 LEU 0 17 TRP 0 18 PHE 0 19 LYS 0 20 ARG 0 21 VAL 0 22 LEU 0 23 PRO 0 24 ASP 0 25 SER 0 26 HIS 0 27 PRO 0 28 GLN 0 29 VAL 0 30 LYS 0 31 LYS 0 32 ARG 0 33 ASN 0 34 GLU 0 35 LEU 0 36 THR 0 37 SER 0 38 PHE 0 39 SER 0 40 GLU 0 41 ASN 0 42 GLU 0 43 SER 0 44 GLU 0 45 CYS 0 46 PRO 0 47 VAL 0 48 CYS 0 49 LEU 0 50 MET 0 51 PRO 0 52 ILE 0 53 GLU 0 54 ASP 0 55 PRO 0 56 LEU 0 57 ARG 0 58 LEU 0 59 SER 0 60 SER 0 61 CYS 0 62 GLY 0 63 HIS 0 64 PHE 0 65 ALA 0 66 CYS 0 67 SER 0 68 VAL 0 69 CYS 0 70 TRP 0 71 ARG 0 72 ASN 0 73 PHE 0 74 ILE 0 75 SER 0 76 SER 0 77 GLN 0 78 ILE 0 79 GLU 0 80 ASN 0 81 PHE 0 82 ALA 0 83 LEU 0 84 ALA 0 85 HIS 0 86 LEU 0 87 THR 0 88 CYS 0 89 ILE 0 90 ALA 0 91 CYS 0 92 SER 0 93 GLU 0 94 LEU 0 95 LEU 0 96 GLN 0 97 PRO 0 98 SER 0 99 THR 0 100 VAL 0 101 ILE 0 102 HIS 0 103 LEU 0 104 LEU 0 105 SER 0 106 ALA 0 107 VAL 0 108 SER 0 109 THR 0 110 ARG 0 111 HIS 0 112 GLU 0 113 SER 0 114 SER 0 115 GLN 0 116 SER 0 117 PRO 0 118 VAL 0 119 LYS 0 120 ASP 0 121 ASN 0 122 GLN 0 123 TYR 0 124 ASP 0 125 ARG 0 126 SER 0 127 LEU 0 128 SER 0 129 ARG 0 130 TYR 0 131 GLU 0 132 GLU 0 133 PHE 0 134 LEU 0 135 LEU 0 136 GLN 0 137 GLN 0 138 ALA 0 139 MET 0 140 SER 0 141 ARG 0 142 GLU 0 143 PRO 0 144 GLU 0 145 ALA 0 146 ARG 0 147 TRP 0 148 CYS 0 149 PRO 0 150 ARG 0 151 GLY 0 152 CYS 0 153 GLY 0 154 TYR 0 155 GLY 0 156 LEU 0 157 ILE 0 158 ALA 0 159 HIS 0 160 SER 0 161 PHE 0 162 HIS 0 163 ALA 0 164 CYS 0 165 PRO 0 166 GLN 0 167 ILE 0 168 VAL 0 169 CYS 0 170 LEU 0 171 HIS 0 172 PRO 0 173 MET 0 174 CYS 0 175 GLU 0 176 GLY 0 177 ARG 0 178 SER 0 179 PHE 0 180 CYS 0 181 PHE 0 182 LYS 0 183 CYS 0 184 ARG 0 185 ARG 0 186 PRO 0 187 TRP 0 188 SER 0 189 SER 0 190 ASP 0 191 THR 0 192 THR 0 193 ASN 0 194 GLU 0 195 SER 0 196 SER 0 197 SER 0 198 ASP 0 199 GLN 0 200 ASN 0 201 ASN 0 202 VAL 0 203 MET 0 204 HIS 0 205 ILE 0 206 CYS 0 207 PRO 0 208 ALA 0 209 GLU 0 210 GLN 0 211 ASP 0 212 LYS 0 213 ARG 0 214 SER 0 215 ASN 0 216 ALA 0 217 LEU 0 218 ASN 0 219 GLY 0 220 LEU 0 221 ARG 0 222 SER 0 223 PHE 0 224 PHE 0 225 GLY 0 226 ILE 0 227 ARG 0 228 ARG 0 229 PHE 0 230 SER 0 231 ARG 0 232 GLN 0 233 ILE 0 234 SER 0 235 GLY 0 236 GLN 0 237 ASN 0 238 SER 0 239 MET 0 240 THR 0 241 ASN 0 242 GLY 0 243 PRO 0 244 GLN 0 245 PRO 0 246 LYS 0 247 VAL 0 248 SER 0 249 ASP 0 250 ASN 0 251 ILE 0 252 LEU 0 253 PRO 0 254 ILE 0 255 HIS 0 256 LEU 0 257 ASN 0 258 THR 0 259 PRO 0 260 THR 0 261 SER 0 262 THR 0 263 LYS 0 264 GLU 0 265 LYS 0 266 ARG 0 267 SER 0 268 ARG 0 269 VAL 0 270 PRO 0 271 ARG 0 272 SER 0 273 TYR 0 274 PRO 0 275 SER 0 276 SER 0 277 THR 0 278 ASN 0 279 TYR 0 280 SER 0 281 ASN 0 282 ASP 0 283 THR 0 284 ARG 0 285 LEU 0 286 SER 0 287 MET 0 288 GLU 0 289 GLU 0 290 LEU 0 291 PHE 0 292 ALA 0 293 ASP 0 294 VAL 0 295 ASP 0 296 LEU 0 297 GLU 0 298 SER 0 299 ALA 0 300 ASN 0 301 THR 0 302 THR 0 303 ALA 0 304 PRO 0 305 VAL 0 306 SER 0 307 LYS 0 308 LYS 0 309 LYS 0 310 HIS 0 311 PRO 0 312 VAL 0 313 ALA 0 314 GLU 0 315 SER 0 316 ASP 0 317 LEU 0 318 GLY 0 319 ASN 0 320 SER 0 321 SER 0 322 GLU 0 323 SER 0 324 SER 0 325 PRO 0 326 LYS 0 327 VAL 0 328 ASN 0 329 ARG 0 330 ARG 0 331 SER 0 332 SER 0 333 LEU 0 334 ASP 0 335 SER 0 336 ASN 0 337 GLY 0 338 GLN 0 339 ASN 0 340 SER 0 341 LEU 0 342 VAL 0 343 LYS 0 344 PRO 0 345 CYS 0 346 PRO 0 347 ASN 0 348 CYS 0 349 LYS 0 350 THR 0 351 LEU 0 352 ILE 0 353 GLN 0 354 LYS 0 355 LEU 0 356 ASN 0 357 ASP 0 358 GLY 0 359 SER 0 360 CYS 0 361 ASN 0 362 SER 0 363 MET 0 364 VAL 0 365 CYS 0 366 SER 0 367 ILE 0 368 CYS 0 369 ASN 0 370 TYR 0 371 GLU 0 372 PHE 0 373 CYS 0 374 TRP 0 375 LEU 0 376 CYS 0 377 LEU 0 378 ARG 0 379 GLU 0 380 THR 0 381 THR 0 382 ALA 0 383 THR 0 384 HIS 0 385 TYR 0 386 LEU 0 387 ASN 0 388 PHE 0 389 SER 0 390 GLY 0 391 CYS 0 392 THR 0 393 VAL 0 394 LEU 0 395 GLY 0 396 ARG 0 397 SER 0 398 ARG 0 399 TRP 0 400 SER 0 401 LYS 0 402 LEU 0 403 ARG 0 404 ARG 0 405 VAL 0 406 VAL 0 407 ALA 0 408 VAL 0 409 CYS 0 410 GLY 0 411 ILE 0 412 MET 0 413 LEU 0 414 GLY 0 415 THR 0 416 PRO 0 417 ILE 0 418 LEU 0 419 LEU 0 420 PRO 0 421 LEU 0 422 THR 0 423 ILE 0 424 VAL 0 425 ILE 0 426 ALA 0 427 LEU 0 428 PRO 0 429 ALA 0 430 LEU 0 431 SER 0 432 ILE 0 433 GLY 0 434 PHE 0 435 THR 0 436 VAL 0 437 SER 0 438 ILE 0 439 THR 0 440 LYS 0 441 PRO 0 442 VAL 0 443 ASN 0 444 ARG 0 445 MET 0 446 PHE 0 447 LEU 0 448 SER 0 449 LYS 0 450 SER 0 451 LYS 0 452 HIS 0 453 LEU 0 454 ARG 0 455 ARG 0 456 PHE 0 457 ILE 0 458 LEU 0 459 PHE 0 460 TRP 0 461 VAL 0 462 VAL 0 463 ILE 0 464 ALA 0 465 GLY 0 466 LEU 0 467 ILE 0 468 VAL 0 469 PHE 0 470 PRO 0 471 VAL 0 472 LEU 0 473 THR 0 474 ALA 0 475 VAL 0 476 THR 0 477 PHE 0 478 GLY 0 479 LEU 0 480 LEU 0 481 ILE 0 482 PRO 0 483 VAL 0 484 VAL 0 485 LEU 0 486 GLY 0 487 TYR 0 488 VAL 0 489 TYR 0 490 LEU 0 491 TYR 0 492 LEU 0 493 PRO 0 494 ILE 0 495 SER 0 496 LEU 0 497 PHE 0 498 ARG 0 499 SER 0 500 LEU 0 501 ILE 0 502 ARG 0 503 ASP 0 504 GLU 0 505 SER 0 506 GLU 0 507 ILE 0 508 LEU 0 509 SER 0 510 LYS 0 511 PRO 0 512 THR 0 513 GLU 0 514 LEU 0 515 GLU 0 516 LYS 0 517 LEU 0 518 GLN 0 519 SER 0 520 ILE 0 521 SER 0 522 LEU 0 523 ASN 0 524 PHE 0 525 GLU 0 526 ASN 0 527 GLU 0 528 PHE 0 529 LYS 0 530 GLU 0 531 LYS 0 532 SER 0 533 GLU 0 534 ASP 0 535 ASN 0 536 ARG 0 537 SER 0 538 ASN 0 539 ASP 0 540 GLY 0 541 SER 0 542 LEU 0 543 SER 0 544 GLU 0 545 PRO 0 546 LYS 0 547 ILE 0 548 ILE 0 549 VAL 0 550 ILE 0 551 ASP 0 552 GLU 0 553 THR 0 554 VAL 0 555 PRO 0 556 MET 0 557 GLU 0 558 SER 0 559 ASP 0 560 GLN 0 561 THR 0 562 LEU # 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 . -6.947 -29.614 -44.286 1.00 34.41 1 A 1 ATOM 2 C CA . MET A 0 1 . -6.270 -28.937 -45.412 1.00 34.41 1 A 1 ATOM 3 C C . MET A 0 1 . -6.218 -27.441 -45.124 1.00 34.41 1 A 1 ATOM 4 C CB . MET A 0 1 . -6.981 -29.228 -46.741 1.00 34.41 1 A 1 ATOM 5 O O . MET A 0 1 . -7.208 -26.919 -44.640 1.00 34.41 1 A 1 ATOM 6 C CG . MET A 0 1 . -6.688 -30.646 -47.248 1.00 34.41 1 A 1 ATOM 7 S SD . MET A 0 1 . -7.517 -31.007 -48.815 1.00 34.41 1 A 1 ATOM 8 C CE . MET A 0 1 . -6.104 -31.310 -49.912 1.00 34.41 1 A 1 ATOM 9 N N . SER A 0 2 . -5.033 -26.848 -45.327 1.00 34.06 2 A 1 ATOM 10 C CA . SER A 0 2 . -4.625 -25.423 -45.378 1.00 34.06 2 A 1 ATOM 11 C C . SER A 0 2 . -5.501 -24.362 -44.700 1.00 34.06 2 A 1 ATOM 12 C CB . SER A 0 2 . -4.412 -25.042 -46.839 1.00 34.06 2 A 1 ATOM 13 O O . SER A 0 2 . -6.618 -24.108 -45.113 1.00 34.06 2 A 1 ATOM 14 O OG . SER A 0 2 . -3.244 -25.695 -47.288 1.00 34.06 2 A 1 ATOM 15 N N . SER A 0 3 . -5.069 -23.750 -43.596 1.00 35.74 3 A 1 ATOM 16 C CA . SER A 0 3 . -3.996 -22.742 -43.442 1.00 35.74 3 A 1 ATOM 17 C C . SER A 0 3 . -4.406 -21.288 -43.728 1.00 35.74 3 A 1 ATOM 18 C CB . SER A 0 3 . -2.634 -23.045 -44.098 1.00 35.74 3 A 1 ATOM 19 O O . SER A 0 3 . -4.568 -20.890 -44.874 1.00 35.74 3 A 1 ATOM 20 O OG . SER A 0 3 . -2.576 -22.679 -45.460 1.00 35.74 3 A 1 ATOM 21 N N . LYS A 0 4 . -4.349 -20.503 -42.644 1.00 37.48 4 A 1 ATOM 22 C CA . LYS A 0 4 . -3.599 -19.240 -42.503 1.00 37.48 4 A 1 ATOM 23 C C . LYS A 0 4 . -3.935 -18.074 -43.447 1.00 37.48 4 A 1 ATOM 24 C CB . LYS A 0 4 . -2.088 -19.550 -42.555 1.00 37.48 4 A 1 ATOM 25 O O . LYS A 0 4 . -3.396 -17.982 -44.543 1.00 37.48 4 A 1 ATOM 26 C CG . LYS A 0 4 . -1.593 -20.377 -41.358 1.00 37.48 4 A 1 ATOM 27 C CD . LYS A 0 4 . -0.096 -20.684 -41.500 1.00 37.48 4 A 1 ATOM 28 C CE . LYS A 0 4 . 0.408 -21.458 -40.274 1.00 37.48 4 A 1 ATOM 29 N NZ . LYS A 0 4 . 1.836 -21.847 -40.410 1.00 37.48 4 A 1 ATOM 30 N N . TYR A 0 5 . -4.609 -17.068 -42.884 1.00 37.73 5 A 1 ATOM 31 C CA . TYR A 0 5 . -4.378 -15.663 -43.234 1.00 37.73 5 A 1 ATOM 32 C C . TYR A 0 5 . -3.266 -15.054 -42.354 1.00 37.73 5 A 1 ATOM 33 C CB . TYR A 0 5 . -5.672 -14.847 -43.152 1.00 37.73 5 A 1 ATOM 34 O O . TYR A 0 5 . -3.241 -15.313 -41.146 1.00 37.73 5 A 1 ATOM 35 C CG . TYR A 0 5 . -6.335 -14.727 -44.506 1.00 37.73 5 A 1 ATOM 36 C CD1 . TYR A 0 5 . -6.006 -13.647 -45.351 1.00 37.73 5 A 1 ATOM 37 C CD2 . TYR A 0 5 . -7.228 -15.721 -44.945 1.00 37.73 5 A 1 ATOM 38 C CE1 . TYR A 0 5 . -6.581 -13.554 -46.633 1.00 37.73 5 A 1 ATOM 39 C CE2 . TYR A 0 5 . -7.804 -15.630 -46.226 1.00 37.73 5 A 1 ATOM 40 O OH . TYR A 0 5 . -8.053 -14.466 -48.299 1.00 37.73 5 A 1 ATOM 41 C CZ . TYR A 0 5 . -7.485 -14.547 -47.070 1.00 37.73 5 A 1 ATOM 42 N N . PRO A 0 6 . -2.324 -14.282 -42.933 1.00 37.19 6 A 1 ATOM 43 C CA . PRO A 0 6 . -1.158 -13.757 -42.237 1.00 37.19 6 A 1 ATOM 44 C C . PRO A 0 6 . -1.322 -12.321 -41.715 1.00 37.19 6 A 1 ATOM 45 C CB . PRO A 0 6 . -0.025 -13.852 -43.263 1.00 37.19 6 A 1 ATOM 46 O O . PRO A 0 6 . -2.123 -11.517 -42.182 1.00 37.19 6 A 1 ATOM 47 C CG . PRO A 0 6 . -0.742 -13.515 -44.567 1.00 37.19 6 A 1 ATOM 48 C CD . PRO A 0 6 . -2.145 -14.088 -44.369 1.00 37.19 6 A 1 ATOM 49 N N . SER A 0 7 . -0.442 -12.036 -40.758 1.00 33.47 7 A 1 ATOM 50 C CA . SER A 0 7 . -0.106 -10.768 -40.110 1.00 33.47 7 A 1 ATOM 51 C C . SER A 0 7 . 0.176 -9.595 -41.063 1.00 33.47 7 A 1 ATOM 52 C CB . SER A 0 7 . 1.155 -11.077 -39.291 1.00 33.47 7 A 1 ATOM 53 O O . SER A 0 7 . 0.988 -9.701 -41.985 1.00 33.47 7 A 1 ATOM 54 O OG . SER A 0 7 . 1.697 -9.952 -38.634 1.00 33.47 7 A 1 ATOM 55 N N . GLY A 0 8 . -0.419 -8.438 -40.751 1.00 38.19 8 A 1 ATOM 56 C CA . GLY A 0 8 . -0.169 -7.137 -41.371 1.00 38.19 8 A 1 ATOM 57 C C . GLY A 0 8 . 0.126 -6.045 -40.335 1.00 38.19 8 A 1 ATOM 58 O O . GLY A 0 8 . -0.776 -5.425 -39.799 1.00 38.19 8 A 1 ATOM 59 N N . LYS A 0 9 . 1.424 -5.837 -40.085 1.00 36.42 9 A 1 ATOM 60 C CA . LYS A 0 9 . 2.145 -4.582 -39.766 1.00 36.42 9 A 1 ATOM 61 C C . LYS A 0 9 . 1.565 -3.563 -38.754 1.00 36.42 9 A 1 ATOM 62 C CB . LYS A 0 9 . 2.505 -3.880 -41.085 1.00 36.42 9 A 1 ATOM 63 O O . LYS A 0 9 . 0.634 -2.815 -39.012 1.00 36.42 9 A 1 ATOM 64 C CG . LYS A 0 9 . 3.544 -4.689 -41.881 1.00 36.42 9 A 1 ATOM 65 C CD . LYS A 0 9 . 3.850 -4.026 -43.227 1.00 36.42 9 A 1 ATOM 66 C CE . LYS A 0 9 . 4.862 -4.872 -44.010 1.00 36.42 9 A 1 ATOM 67 N NZ . LYS A 0 9 . 5.015 -4.386 -45.405 1.00 36.42 9 A 1 ATOM 68 N N . LYS A 0 10 . 2.351 -3.415 -37.678 1.00 36.32 10 A 1 ATOM 69 C CA . LYS A 0 10 . 2.463 -2.295 -36.724 1.00 36.32 10 A 1 ATOM 70 C C . LYS A 0 10 . 2.456 -0.903 -37.386 1.00 36.32 10 A 1 ATOM 71 C CB . LYS A 0 10 . 3.811 -2.450 -35.979 1.00 36.32 10 A 1 ATOM 72 O O . LYS A 0 10 . 3.272 -0.647 -38.272 1.00 36.32 10 A 1 ATOM 73 C CG . LYS A 0 10 . 3.915 -3.703 -35.092 1.00 36.32 10 A 1 ATOM 74 C CD . LYS A 0 10 . 5.328 -3.884 -34.509 1.00 36.32 10 A 1 ATOM 75 C CE . LYS A 0 10 . 5.334 -5.080 -33.542 1.00 36.32 10 A 1 ATOM 76 N NZ . LYS A 0 10 . 6.675 -5.360 -32.965 1.00 36.32 10 A 1 ATOM 77 N N . GLY A 0 11 . 1.663 0.012 -36.825 1.00 36.43 11 A 1 ATOM 78 C CA . GLY A 0 11 . 1.741 1.464 -37.015 1.00 36.43 11 A 1 ATOM 79 C C . GLY A 0 11 . 1.610 2.204 -35.673 1.00 36.43 11 A 1 ATOM 80 O O . GLY A 0 11 . 0.821 1.796 -34.833 1.00 36.43 11 A 1 ATOM 81 N N . SER A 0 12 . 2.456 3.225 -35.491 1.00 37.00 12 A 1 ATOM 82 C CA . SER A 0 12 . 2.431 4.360 -34.539 1.00 37.00 12 A 1 ATOM 83 C C . SER A 0 12 . 1.747 4.197 -33.171 1.00 37.00 12 A 1 ATOM 84 C CB . SER A 0 12 . 1.825 5.565 -35.254 1.00 37.00 12 A 1 ATOM 85 O O . SER A 0 12 . 0.535 4.107 -33.075 1.00 37.00 12 A 1 ATOM 86 O OG . SER A 0 12 . 2.827 6.172 -36.046 1.00 37.00 12 A 1 ATOM 87 N N . ARG A 0 13 . 2.482 4.112 -32.053 1.00 37.73 13 A 1 ATOM 88 C CA . ARG A 0 13 . 3.083 5.215 -31.257 1.00 37.73 13 A 1 ATOM 89 C C . ARG A 0 13 . 2.103 6.302 -30.759 1.00 37.73 13 A 1 ATOM 90 C CB . ARG A 0 13 . 4.372 5.838 -31.856 1.00 37.73 13 A 1 ATOM 91 O O . ARG A 0 13 . 1.712 7.180 -31.512 1.00 37.73 13 A 1 ATOM 92 C CG . ARG A 0 13 . 5.650 5.183 -31.300 1.00 37.73 13 A 1 ATOM 93 C CD . ARG A 0 13 . 6.912 5.965 -31.695 1.00 37.73 13 A 1 ATOM 94 N NE . ARG A 0 13 . 8.140 5.205 -31.379 1.00 37.73 13 A 1 ATOM 95 N NH1 . ARG A 0 13 . 9.664 6.896 -31.710 1.00 37.73 13 A 1 ATOM 96 N NH2 . ARG A 0 13 . 10.385 4.854 -31.184 1.00 37.73 13 A 1 ATOM 97 C CZ . ARG A 0 13 . 9.385 5.654 -31.427 1.00 37.73 13 A 1 ATOM 98 N N . VAL A 0 14 . 1.955 6.281 -29.425 1.00 35.29 14 A 1 ATOM 99 C CA . VAL A 0 14 . 1.700 7.384 -28.471 1.00 35.29 14 A 1 ATOM 100 C C . VAL A 0 14 . 0.256 7.900 -28.401 1.00 35.29 14 A 1 ATOM 101 C CB . VAL A 0 14 . 2.759 8.508 -28.582 1.00 35.29 14 A 1 ATOM 102 O O . VAL A 0 14 . -0.112 8.868 -29.053 1.00 35.29 14 A 1 ATOM 103 C CG1 . VAL A 0 14 . 2.705 9.434 -27.360 1.00 35.29 14 A 1 ATOM 104 C CG2 . VAL A 0 14 . 4.196 7.956 -28.617 1.00 35.29 14 A 1 ATOM 105 N N . GLY A 0 15 . -0.542 7.269 -27.532 1.00 37.38 15 A 1 ATOM 106 C CA . GLY A 0 15 . -1.879 7.711 -27.137 1.00 37.38 15 A 1 ATOM 107 C C . GLY A 0 15 . -1.937 8.059 -25.649 1.00 37.38 15 A 1 ATOM 108 O O . GLY A 0 15 . -1.804 7.183 -24.803 1.00 37.38 15 A 1 ATOM 109 N N . LEU A 0 16 . -2.088 9.359 -25.393 1.00 36.66 16 A 1 ATOM 110 C CA . LEU A 0 16 . -2.745 10.030 -24.268 1.00 36.66 16 A 1 ATOM 111 C C . LEU A 0 16 . -2.824 9.301 -22.914 1.00 36.66 16 A 1 ATOM 112 C CB . LEU A 0 16 . -4.166 10.430 -24.709 1.00 36.66 16 A 1 ATOM 113 O O . LEU A 0 16 . -3.663 8.431 -22.699 1.00 36.66 16 A 1 ATOM 114 C CG . LEU A 0 16 . -4.241 11.630 -25.673 1.00 36.66 16 A 1 ATOM 115 C CD1 . LEU A 0 16 . -4.144 11.231 -27.148 1.00 36.66 16 A 1 ATOM 116 C CD2 . LEU A 0 16 . -5.573 12.349 -25.465 1.00 36.66 16 A 1 ATOM 117 N N . TRP A 0 17 . -2.066 9.812 -21.943 1.00 35.73 17 A 1 ATOM 118 C CA . TRP A 0 17 . -2.227 9.487 -20.524 1.00 35.73 17 A 1 ATOM 119 C C . TRP A 0 17 . -2.146 10.753 -19.658 1.00 35.73 17 A 1 ATOM 120 C CB . TRP A 0 17 . -1.245 8.362 -20.125 1.00 35.73 17 A 1 ATOM 121 O O . TRP A 0 17 . -1.295 10.845 -18.796 1.00 35.73 17 A 1 ATOM 122 C CG . TRP A 0 17 . -1.888 7.198 -19.438 1.00 35.73 17 A 1 ATOM 123 C CD1 . TRP A 0 17 . -2.738 6.338 -20.041 1.00 35.73 17 A 1 ATOM 124 C CD2 . TRP A 0 17 . -1.741 6.720 -18.063 1.00 35.73 17 A 1 ATOM 125 C CE2 . TRP A 0 17 . -2.522 5.532 -17.920 1.00 35.73 17 A 1 ATOM 126 C CE3 . TRP A 0 17 . -1.027 7.155 -16.924 1.00 35.73 17 A 1 ATOM 127 N NE1 . TRP A 0 17 . -3.117 5.356 -19.150 1.00 35.73 17 A 1 ATOM 128 C CH2 . TRP A 0 17 . -1.851 5.260 -15.613 1.00 35.73 17 A 1 ATOM 129 C CZ2 . TRP A 0 17 . -2.581 4.804 -16.723 1.00 35.73 17 A 1 ATOM 130 C CZ3 . TRP A 0 17 . -1.081 6.434 -15.714 1.00 35.73 17 A 1 ATOM 131 N N . PHE A 0 18 . -2.978 11.770 -19.920 1.00 35.82 18 A 1 ATOM 132 C CA . PHE A 0 18 . -3.202 12.906 -19.003 1.00 35.82 18 A 1 ATOM 133 C C . PHE A 0 18 . -4.471 13.673 -19.406 1.00 35.82 18 A 1 ATOM 134 C CB . PHE A 0 18 . -1.989 13.872 -18.966 1.00 35.82 18 A 1 ATOM 135 O O . PHE A 0 18 . -4.433 14.474 -20.335 1.00 35.82 18 A 1 ATOM 136 C CG . PHE A 0 18 . -1.063 13.687 -17.773 1.00 35.82 18 A 1 ATOM 137 C CD1 . PHE A 0 18 . -1.446 14.153 -16.500 1.00 35.82 18 A 1 ATOM 138 C CD2 . PHE A 0 18 . 0.184 13.049 -17.925 1.00 35.82 18 A 1 ATOM 139 C CE1 . PHE A 0 18 . -0.609 13.946 -15.388 1.00 35.82 18 A 1 ATOM 140 C CE2 . PHE A 0 18 . 1.005 12.812 -16.810 1.00 35.82 18 A 1 ATOM 141 C CZ . PHE A 0 18 . 0.609 13.262 -15.540 1.00 35.82 18 A 1 ATOM 142 N N . LYS A 0 19 . -5.595 13.409 -18.727 1.00 37.09 19 A 1 ATOM 143 C CA . LYS A 0 19 . -6.726 14.339 -18.500 1.00 37.09 19 A 1 ATOM 144 C C . LYS A 0 19 . -7.854 13.594 -17.784 1.00 37.09 19 A 1 ATOM 145 C CB . LYS A 0 19 . -7.274 14.985 -19.803 1.00 37.09 19 A 1 ATOM 146 O O . LYS A 0 19 . -8.716 13.002 -18.427 1.00 37.09 19 A 1 ATOM 147 C CG . LYS A 0 19 . -6.843 16.456 -19.932 1.00 37.09 19 A 1 ATOM 148 C CD . LYS A 0 19 . -7.382 17.076 -21.227 1.00 37.09 19 A 1 ATOM 149 C CE . LYS A 0 19 . -6.961 18.548 -21.318 1.00 37.09 19 A 1 ATOM 150 N NZ . LYS A 0 19 . -7.565 19.227 -22.493 1.00 37.09 19 A 1 ATOM 151 N N . ARG A 0 20 . -7.839 13.609 -16.449 1.00 36.34 20 A 1 ATOM 152 C CA . ARG A 0 20 . -9.048 13.382 -15.643 1.00 36.34 20 A 1 ATOM 153 C C . ARG A 0 20 . -8.840 13.828 -14.192 1.00 36.34 20 A 1 ATOM 154 C CB . ARG A 0 20 . -9.555 11.916 -15.772 1.00 36.34 20 A 1 ATOM 155 O O . ARG A 0 20 . -8.722 13.001 -13.306 1.00 36.34 20 A 1 ATOM 156 C CG . ARG A 0 20 . -11.067 11.918 -16.050 1.00 36.34 20 A 1 ATOM 157 C CD . ARG A 0 20 . -11.652 10.505 -16.148 1.00 36.34 20 A 1 ATOM 158 N NE . ARG A 0 20 . -11.404 9.871 -17.461 1.00 36.34 20 A 1 ATOM 159 N NH1 . ARG A 0 20 . -11.534 7.682 -16.767 1.00 36.34 20 A 1 ATOM 160 N NH2 . ARG A 0 20 . -11.358 8.134 -18.940 1.00 36.34 20 A 1 ATOM 161 C CZ . ARG A 0 20 . -11.430 8.572 -17.715 1.00 36.34 20 A 1 ATOM 162 N N . VAL A 0 21 . -8.768 15.139 -13.967 1.00 40.07 21 A 1 ATOM 163 C CA . VAL A 0 21 . -9.098 15.773 -12.678 1.00 40.07 21 A 1 ATOM 164 C C . VAL A 0 21 . -9.624 17.164 -13.016 1.00 40.07 21 A 1 ATOM 165 C CB . VAL A 0 21 . -7.909 15.896 -11.690 1.00 40.07 21 A 1 ATOM 166 O O . VAL A 0 21 . -8.842 17.992 -13.468 1.00 40.07 21 A 1 ATOM 167 C CG1 . VAL A 0 21 . -8.399 16.486 -10.359 1.00 40.07 21 A 1 ATOM 168 C CG2 . VAL A 0 21 . -7.223 14.569 -11.348 1.00 40.07 21 A 1 ATOM 169 N N . LEU A 0 22 . -10.941 17.337 -12.909 1.00 37.46 22 A 1 ATOM 170 C CA . LEU A 0 22 . -11.721 18.571 -12.708 1.00 37.46 22 A 1 ATOM 171 C C . LEU A 0 22 . -13.154 18.282 -13.194 1.00 37.46 22 A 1 ATOM 172 C CB . LEU A 0 22 . -11.157 19.810 -13.439 1.00 37.46 22 A 1 ATOM 173 O O . LEU A 0 22 . -13.349 18.093 -14.398 1.00 37.46 22 A 1 ATOM 174 C CG . LEU A 0 22 . -10.111 20.584 -12.604 1.00 37.46 22 A 1 ATOM 175 C CD1 . LEU A 0 22 . -9.304 21.511 -13.513 1.00 37.46 22 A 1 ATOM 176 C CD2 . LEU A 0 22 . -10.751 21.418 -11.495 1.00 37.46 22 A 1 ATOM 177 N N . PRO A 0 23 . -14.140 18.175 -12.289 1.00 32.95 23 A 1 ATOM 178 C CA . PRO A 0 23 . -15.545 18.183 -12.654 1.00 32.95 23 A 1 ATOM 179 C C . PRO A 0 23 . -16.026 19.635 -12.649 1.00 32.95 23 A 1 ATOM 180 C CB . PRO A 0 23 . -16.216 17.349 -11.559 1.00 32.95 23 A 1 ATOM 181 O O . PRO A 0 23 . -15.867 20.297 -11.638 1.00 32.95 23 A 1 ATOM 182 C CG . PRO A 0 23 . -15.383 17.643 -10.304 1.00 32.95 23 A 1 ATOM 183 C CD . PRO A 0 23 . -14.018 18.100 -10.834 1.00 32.95 23 A 1 ATOM 184 N N . ASP A 0 24 . -16.591 20.133 -13.747 1.00 34.30 24 A 1 ATOM 185 C CA . ASP A 0 24 . -17.479 21.297 -13.702 1.00 34.30 24 A 1 ATOM 186 C C . ASP A 0 24 . -18.306 21.412 -14.985 1.00 34.30 24 A 1 ATOM 187 C CB . ASP A 0 24 . -16.722 22.620 -13.431 1.00 34.30 24 A 1 ATOM 188 O O . ASP A 0 24 . -17.848 21.096 -16.084 1.00 34.30 24 A 1 ATOM 189 C CG . ASP A 0 24 . -16.705 23.021 -11.947 1.00 34.30 24 A 1 ATOM 190 O OD1 . ASP A 0 24 . -17.702 22.706 -11.257 1.00 34.30 24 A 1 ATOM 191 O OD2 . ASP A 0 24 . -15.736 23.709 -11.555 1.00 34.30 24 A 1 ATOM 192 N N . SER A 0 25 . -19.515 21.941 -14.800 1.00 38.06 25 A 1 ATOM 193 C CA . SER A 0 25 . -20.560 22.301 -15.768 1.00 38.06 25 A 1 ATOM 194 C C . SER A 0 25 . -21.555 21.203 -16.194 1.00 38.06 25 A 1 ATOM 195 C CB . SER A 0 25 . -20.045 23.192 -16.907 1.00 38.06 25 A 1 ATOM 196 O O . SER A 0 25 . -21.306 20.337 -17.030 1.00 38.06 25 A 1 ATOM 197 O OG . SER A 0 25 . -19.234 22.502 -17.827 1.00 38.06 25 A 1 ATOM 198 N N . HIS A 0 26 . -22.740 21.314 -15.580 1.00 32.54 26 A 1 ATOM 199 C CA . HIS A 0 26 . -24.064 20.890 -16.042 1.00 32.54 26 A 1 ATOM 200 C C . HIS A 0 26 . -24.189 20.644 -17.556 1.00 32.54 26 A 1 ATOM 201 C CB . HIS A 0 26 . -25.034 22.047 -15.709 1.00 32.54 26 A 1 ATOM 202 O O . HIS A 0 26 . -23.876 21.529 -18.355 1.00 32.54 26 A 1 ATOM 203 C CG . HIS A 0 26 . -25.679 21.995 -14.352 1.00 32.54 26 A 1 ATOM 204 C CD2 . HIS A 0 26 . -25.274 22.623 -13.204 1.00 32.54 26 A 1 ATOM 205 N ND1 . HIS A 0 26 . -26.887 21.393 -14.080 1.00 32.54 26 A 1 ATOM 206 C CE1 . HIS A 0 26 . -27.199 21.642 -12.799 1.00 32.54 26 A 1 ATOM 207 N NE2 . HIS A 0 26 . -26.243 22.384 -12.227 1.00 32.54 26 A 1 ATOM 208 N N . PRO A 0 27 . -24.900 19.572 -17.941 1.00 33.09 27 A 1 ATOM 209 C CA . PRO A 0 27 . -25.882 19.734 -19.001 1.00 33.09 27 A 1 ATOM 210 C C . PRO A 0 27 . -27.243 19.159 -18.599 1.00 33.09 27 A 1 ATOM 211 C CB . PRO A 0 27 . -25.274 19.060 -20.227 1.00 33.09 27 A 1 ATOM 212 O O . PRO A 0 27 . -27.392 17.982 -18.288 1.00 33.09 27 A 1 ATOM 213 C CG . PRO A 0 27 . -24.434 17.929 -19.633 1.00 33.09 27 A 1 ATOM 214 C CD . PRO A 0 27 . -24.247 18.286 -18.152 1.00 33.09 27 A 1 ATOM 215 N N . GLN A 0 28 . -28.224 20.059 -18.612 1.00 36.06 28 A 1 ATOM 216 C CA . GLN A 0 28 . -29.614 19.873 -19.034 1.00 36.06 28 A 1 ATOM 217 C C . GLN A 0 28 . -30.148 18.429 -19.076 1.00 36.06 28 A 1 ATOM 218 C CB . GLN A 0 28 . -29.765 20.546 -20.409 1.00 36.06 28 A 1 ATOM 219 O O . GLN A 0 28 . -29.802 17.614 -19.932 1.00 36.06 28 A 1 ATOM 220 C CG . GLN A 0 28 . -29.699 22.087 -20.341 1.00 36.06 28 A 1 ATOM 221 C CD . GLN A 0 28 . -30.975 22.734 -19.805 1.00 36.06 28 A 1 ATOM 222 N NE2 . GLN A 0 28 . -31.004 24.038 -19.647 1.00 36.06 28 A 1 ATOM 223 O OE1 . GLN A 0 28 . -31.965 22.084 -19.523 1.00 36.06 28 A 1 ATOM 224 N N . VAL A 0 29 . -31.102 18.196 -18.178 1.00 32.04 29 A 1 ATOM 225 C CA . VAL A 0 29 . -32.048 17.083 -18.125 1.00 32.04 29 A 1 ATOM 226 C C . VAL A 0 29 . -32.555 16.718 -19.525 1.00 32.04 29 A 1 ATOM 227 C CB . VAL A 0 29 . -33.226 17.518 -17.220 1.00 32.04 29 A 1 ATOM 228 O O . VAL A 0 29 . -33.332 17.447 -20.138 1.00 32.04 29 A 1 ATOM 229 C CG1 . VAL A 0 29 . -34.346 16.472 -17.134 1.00 32.04 29 A 1 ATOM 230 C CG2 . VAL A 0 29 . -32.740 17.799 -15.789 1.00 32.04 29 A 1 ATOM 231 N N . LYS A 0 30 . -32.177 15.533 -20.010 1.00 31.46 30 A 1 ATOM 232 C CA . LYS A 0 30 . -32.915 14.826 -21.060 1.00 31.46 30 A 1 ATOM 233 C C . LYS A 0 30 . -33.220 13.427 -20.546 1.00 31.46 30 A 1 ATOM 234 C CB . LYS A 0 30 . -32.156 14.887 -22.400 1.00 31.46 30 A 1 ATOM 235 O O . LYS A 0 30 . -32.400 12.523 -20.650 1.00 31.46 30 A 1 ATOM 236 C CG . LYS A 0 30 . -33.118 14.751 -23.594 1.00 31.46 30 A 1 ATOM 237 C CD . LYS A 0 30 . -32.405 15.039 -24.924 1.00 31.46 30 A 1 ATOM 238 C CE . LYS A 0 30 . -33.429 15.159 -26.062 1.00 31.46 30 A 1 ATOM 239 N NZ . LYS A 0 30 . -32.804 15.635 -27.323 1.00 31.46 30 A 1 ATOM 240 N N . LYS A 0 31 . -34.408 13.284 -19.952 1.00 31.92 31 A 1 ATOM 241 C CA . LYS A 0 31 . -35.034 12.006 -19.590 1.00 31.92 31 A 1 ATOM 242 C C . LYS A 0 31 . -35.042 11.129 -20.851 1.00 31.92 31 A 1 ATOM 243 C CB . LYS A 0 31 . -36.464 12.294 -19.059 1.00 31.92 31 A 1 ATOM 244 O O . LYS A 0 31 . -35.826 11.368 -21.766 1.00 31.92 31 A 1 ATOM 245 C CG . LYS A 0 31 . -36.777 11.663 -17.694 1.00 31.92 31 A 1 ATOM 246 C CD . LYS A 0 31 . -38.182 12.090 -17.224 1.00 31.92 31 A 1 ATOM 247 C CE . LYS A 0 31 . -38.502 11.528 -15.832 1.00 31.92 31 A 1 ATOM 248 N NZ . LYS A 0 31 . -39.839 11.965 -15.343 1.00 31.92 31 A 1 ATOM 249 N N . ARG A 0 32 . -34.112 10.183 -20.955 1.00 34.83 32 A 1 ATOM 250 C CA . ARG A 0 32 . -34.081 9.189 -22.030 1.00 34.83 32 A 1 ATOM 251 C C . ARG A 0 32 . -34.080 7.835 -21.347 1.00 34.83 32 A 1 ATOM 252 C CB . ARG A 0 32 . -32.886 9.434 -22.975 1.00 34.83 32 A 1 ATOM 253 O O . ARG A 0 32 . -33.094 7.459 -20.731 1.00 34.83 32 A 1 ATOM 254 C CG . ARG A 0 32 . -33.286 9.187 -24.438 1.00 34.83 32 A 1 ATOM 255 C CD . ARG A 0 32 . -32.136 9.543 -25.388 1.00 34.83 32 A 1 ATOM 256 N NE . ARG A 0 32 . -32.601 9.632 -26.788 1.00 34.83 32 A 1 ATOM 257 N NH1 . ARG A 0 32 . -30.984 11.067 -27.563 1.00 34.83 32 A 1 ATOM 258 N NH2 . ARG A 0 32 . -32.577 10.345 -28.954 1.00 34.83 32 A 1 ATOM 259 C CZ . ARG A 0 32 . -32.056 10.346 -27.758 1.00 34.83 32 A 1 ATOM 260 N N . ASN A 0 33 . -35.238 7.189 -21.384 1.00 36.25 33 A 1 ATOM 261 C CA . ASN A 0 33 . -35.476 5.883 -20.791 1.00 36.25 33 A 1 ATOM 262 C C . ASN A 0 33 . -34.431 4.883 -21.312 1.00 36.25 33 A 1 ATOM 263 C CB . ASN A 0 33 . -36.913 5.453 -21.148 1.00 36.25 33 A 1 ATOM 264 O O . ASN A 0 33 . -34.359 4.628 -22.514 1.00 36.25 33 A 1 ATOM 265 C CG . ASN A 0 33 . -37.998 6.334 -20.544 1.00 36.25 33 A 1 ATOM 266 N ND2 . ASN A 0 33 . -39.206 6.250 -21.047 1.00 36.25 33 A 1 ATOM 267 O OD1 . ASN A 0 33 . -37.779 7.123 -19.640 1.00 36.25 33 A 1 ATOM 268 N N . GLU A 0 34 . -33.620 4.333 -20.411 1.00 40.52 34 A 1 ATOM 269 C CA . GLU A 0 34 . -32.704 3.227 -20.688 1.00 40.52 34 A 1 ATOM 270 C C . GLU A 0 34 . -33.475 1.903 -20.657 1.00 40.52 34 A 1 ATOM 271 C CB . GLU A 0 34 . -31.532 3.216 -19.693 1.00 40.52 34 A 1 ATOM 272 O O . GLU A 0 34 . -33.383 1.126 -19.719 1.00 40.52 34 A 1 ATOM 273 C CG . GLU A 0 34 . -30.489 4.302 -19.971 1.00 40.52 34 A 1 ATOM 274 C CD . GLU A 0 34 . -29.281 4.126 -19.040 1.00 40.52 34 A 1 ATOM 275 O OE1 . GLU A 0 34 . -28.157 3.951 -19.571 1.00 40.52 34 A 1 ATOM 276 O OE2 . GLU A 0 34 . -29.499 4.153 -17.811 1.00 40.52 34 A 1 ATOM 277 N N . LEU A 0 35 . -34.278 1.661 -21.688 1.00 46.10 35 A 1 ATOM 278 C CA . LEU A 0 35 . -34.766 0.337 -22.071 1.00 46.10 35 A 1 ATOM 279 C C . LEU A 0 35 . -35.055 0.418 -23.567 1.00 46.10 35 A 1 ATOM 280 C CB . LEU A 0 35 . -36.018 -0.074 -21.261 1.00 46.10 35 A 1 ATOM 281 O O . LEU A 0 35 . -36.044 1.009 -23.991 1.00 46.10 35 A 1 ATOM 282 C CG . LEU A 0 35 . -35.705 -0.908 -19.994 1.00 46.10 35 A 1 ATOM 283 C CD1 . LEU A 0 35 . -36.239 -0.228 -18.732 1.00 46.10 35 A 1 ATOM 284 C CD2 . LEU A 0 35 . -36.340 -2.297 -20.080 1.00 46.10 35 A 1 ATOM 285 N N . THR A 0 36 . -34.147 -0.111 -24.383 1.00 43.57 36 A 1 ATOM 286 C CA . THR A 0 36 . -34.426 -0.311 -25.807 1.00 43.57 36 A 1 ATOM 287 C C . THR A 0 36 . -35.050 -1.687 -25.965 1.00 43.57 36 A 1 ATOM 288 C CB . THR A 0 36 . -33.185 -0.129 -26.702 1.00 43.57 36 A 1 ATOM 289 O O . THR A 0 36 . -34.346 -2.691 -25.899 1.00 43.57 36 A 1 ATOM 290 C CG2 . THR A 0 36 . -33.033 1.334 -27.120 1.00 43.57 36 A 1 ATOM 291 O OG1 . THR A 0 36 . -31.976 -0.483 -26.059 1.00 43.57 36 A 1 ATOM 292 N N . SER A 0 37 . -36.372 -1.721 -26.146 1.00 43.56 37 A 1 ATOM 293 C CA . SER A 0 37 . -37.095 -2.908 -26.604 1.00 43.56 37 A 1 ATOM 294 C C . SER A 0 37 . -36.558 -3.308 -27.978 1.00 43.56 37 A 1 ATOM 295 C CB . SER A 0 37 . -38.601 -2.615 -26.678 1.00 43.56 37 A 1 ATOM 296 O O . SER A 0 37 . -36.529 -2.489 -28.903 1.00 43.56 37 A 1 ATOM 297 O OG . SER A 0 37 . -38.835 -1.459 -27.466 1.00 43.56 37 A 1 ATOM 298 N N . PHE A 0 38 . -36.083 -4.542 -28.104 1.00 47.20 38 A 1 ATOM 299 C CA . PHE A 0 38 . -35.705 -5.103 -29.393 1.00 47.20 38 A 1 ATOM 300 C C . PHE A 0 38 . -36.953 -5.498 -30.183 1.00 47.20 38 A 1 ATOM 301 C CB . PHE A 0 38 . -34.772 -6.301 -29.201 1.00 47.20 38 A 1 ATOM 302 O O . PHE A 0 38 . -37.904 -6.028 -29.624 1.00 47.20 38 A 1 ATOM 303 C CG . PHE A 0 38 . -33.312 -5.999 -29.455 1.00 47.20 38 A 1 ATOM 304 C CD1 . PHE A 0 38 . -32.839 -5.919 -30.778 1.00 47.20 38 A 1 ATOM 305 C CD2 . PHE A 0 38 . -32.407 -5.956 -28.386 1.00 47.20 38 A 1 ATOM 306 C CE1 . PHE A 0 38 . -31.464 -5.805 -31.041 1.00 47.20 38 A 1 ATOM 307 C CE2 . PHE A 0 38 . -31.032 -5.954 -28.658 1.00 47.20 38 A 1 ATOM 308 C CZ . PHE A 0 38 . -30.555 -5.847 -29.976 1.00 47.20 38 A 1 ATOM 309 N N . SER A 0 39 . -36.909 -5.240 -31.489 1.00 45.27 39 A 1 ATOM 310 C CA . SER A 0 39 . -37.823 -5.807 -32.481 1.00 45.27 39 A 1 ATOM 311 C C . SER A 0 39 . -37.749 -7.334 -32.448 1.00 45.27 39 A 1 ATOM 312 C CB . SER A 0 39 . -37.396 -5.301 -33.862 1.00 45.27 39 A 1 ATOM 313 O O . SER A 0 39 . -36.648 -7.885 -32.452 1.00 45.27 39 A 1 ATOM 314 O OG . SER A 0 39 . -38.182 -5.805 -34.918 1.00 45.27 39 A 1 ATOM 315 N N . GLU A 0 40 . -38.923 -7.962 -32.456 1.00 42.34 40 A 1 ATOM 316 C CA . GLU A 0 40 . -39.210 -9.396 -32.548 1.00 42.34 40 A 1 ATOM 317 C C . GLU A 0 40 . -38.222 -10.136 -33.467 1.00 42.34 40 A 1 ATOM 318 C CB . GLU A 0 40 . -40.642 -9.541 -33.106 1.00 42.34 40 A 1 ATOM 319 O O . GLU A 0 40 . -38.278 -10.020 -34.685 1.00 42.34 40 A 1 ATOM 320 C CG . GLU A 0 40 . -41.730 -8.966 -32.175 1.00 42.34 40 A 1 ATOM 321 C CD . GLU A 0 40 . -43.099 -8.776 -32.855 1.00 42.34 40 A 1 ATOM 322 O OE1 . GLU A 0 40 . -44.061 -8.466 -32.118 1.00 42.34 40 A 1 ATOM 323 O OE2 . GLU A 0 40 . -43.171 -8.848 -34.103 1.00 42.34 40 A 1 ATOM 324 N N . ASN A 0 41 . -37.288 -10.871 -32.870 1.00 47.21 41 A 1 ATOM 325 C CA . ASN A 0 41 . -36.560 -11.977 -33.481 1.00 47.21 41 A 1 ATOM 326 C C . ASN A 0 41 . -36.296 -12.953 -32.336 1.00 47.21 41 A 1 ATOM 327 C CB . ASN A 0 41 . -35.249 -11.504 -34.137 1.00 47.21 41 A 1 ATOM 328 O O . ASN A 0 41 . -35.675 -12.563 -31.343 1.00 47.21 41 A 1 ATOM 329 C CG . ASN A 0 41 . -35.426 -10.961 -35.545 1.00 47.21 41 A 1 ATOM 330 N ND2 . ASN A 0 41 . -34.588 -10.040 -35.959 1.00 47.21 41 A 1 ATOM 331 O OD1 . ASN A 0 41 . -36.236 -11.394 -36.339 1.00 47.21 41 A 1 ATOM 332 N N . GLU A 0 42 . -36.823 -14.169 -32.468 1.00 54.44 42 A 1 ATOM 333 C CA . GLU A 0 42 . -36.807 -15.270 -31.497 1.00 54.44 42 A 1 ATOM 334 C C . GLU A 0 42 . -35.398 -15.514 -30.941 1.00 54.44 42 A 1 ATOM 335 C CB . GLU A 0 42 . -37.335 -16.539 -32.188 1.00 54.44 42 A 1 ATOM 336 O O . GLU A 0 42 . -34.613 -16.307 -31.459 1.00 54.44 42 A 1 ATOM 337 C CG . GLU A 0 42 . -38.796 -16.416 -32.654 1.00 54.44 42 A 1 ATOM 338 C CD . GLU A 0 42 . -39.282 -17.659 -33.419 1.00 54.44 42 A 1 ATOM 339 O OE1 . GLU A 0 42 . -40.517 -17.849 -33.474 1.00 54.44 42 A 1 ATOM 340 O OE2 . GLU A 0 42 . -38.432 -18.384 -33.983 1.00 54.44 42 A 1 ATOM 341 N N . SER A 0 43 . -35.047 -14.782 -29.888 1.00 71.00 43 A 1 ATOM 342 C CA . SER A 0 43 . -33.763 -14.907 -29.217 1.00 71.00 43 A 1 ATOM 343 C C . SER A 0 43 . -33.980 -15.693 -27.936 1.00 71.00 43 A 1 ATOM 344 C CB . SER A 0 43 . -33.058 -13.556 -29.031 1.00 71.00 43 A 1 ATOM 345 O O . SER A 0 43 . -34.697 -15.277 -27.026 1.00 71.00 43 A 1 ATOM 346 O OG . SER A 0 43 . -33.915 -12.513 -28.612 1.00 71.00 43 A 1 ATOM 347 N N . GLU A 0 44 . -33.377 -16.874 -27.883 1.00 84.97 44 A 1 ATOM 348 C CA . GLU A 0 44 . -33.314 -17.680 -26.671 1.00 84.97 44 A 1 ATOM 349 C C . GLU A 0 44 . -32.381 -17.019 -25.651 1.00 84.97 44 A 1 ATOM 350 C CB . GLU A 0 44 . -32.840 -19.102 -26.995 1.00 84.97 44 A 1 ATOM 351 O O . GLU A 0 44 . -31.372 -16.385 -25.985 1.00 84.97 44 A 1 ATOM 352 C CG . GLU A 0 44 . -33.830 -19.872 -27.886 1.00 84.97 44 A 1 ATOM 353 C CD . GLU A 0 44 . -33.325 -21.276 -28.261 1.00 84.97 44 A 1 ATOM 354 O OE1 . GLU A 0 44 . -34.139 -22.054 -28.805 1.00 84.97 44 A 1 ATOM 355 O OE2 . GLU A 0 44 . -32.123 -21.558 -28.033 1.00 84.97 44 A 1 ATOM 356 N N . CYS A 0 45 . -32.706 -17.169 -24.371 1.00 87.95 45 A 1 ATOM 357 C CA . CYS A 0 45 . -31.858 -16.680 -23.300 1.00 87.95 45 A 1 ATOM 358 C C . CYS A 0 45 . -30.579 -17.514 -23.195 1.00 87.95 45 A 1 ATOM 359 C CB . CYS A 0 45 . -32.645 -16.754 -21.995 1.00 87.95 45 A 1 ATOM 360 O O . CYS A 0 45 . -30.683 -18.719 -22.984 1.00 87.95 45 A 1 ATOM 361 S SG . CYS A 0 45 . -31.658 -16.049 -20.648 1.00 87.95 45 A 1 ATOM 362 N N . PRO A 0 46 . -29.374 -16.914 -23.176 1.00 87.38 46 A 1 ATOM 363 C CA . PRO A 0 46 . -28.130 -17.677 -23.043 1.00 87.38 46 A 1 ATOM 364 C C . PRO A 0 46 . -27.986 -18.396 -21.689 1.00 87.38 46 A 1 ATOM 365 C CB . PRO A 0 46 . -27.015 -16.649 -23.268 1.00 87.38 46 A 1 ATOM 366 O O . PRO A 0 46 . -27.078 -19.203 -21.521 1.00 87.38 46 A 1 ATOM 367 C CG . PRO A 0 46 . -27.644 -15.322 -22.841 1.00 87.38 46 A 1 ATOM 368 C CD . PRO A 0 46 . -29.099 -15.487 -23.268 1.00 87.38 46 A 1 ATOM 369 N N . VAL A 0 47 . -28.852 -18.089 -20.714 1.00 87.97 47 A 1 ATOM 370 C CA . VAL A 0 47 . -28.801 -18.636 -19.350 1.00 87.97 47 A 1 ATOM 371 C C . VAL A 0 47 . -29.819 -19.757 -19.147 1.00 87.97 47 A 1 ATOM 372 C CB . VAL A 0 47 . -29.006 -17.523 -18.307 1.00 87.97 47 A 1 ATOM 373 O O . VAL A 0 47 . -29.450 -20.832 -18.690 1.00 87.97 47 A 1 ATOM 374 C CG1 . VAL A 0 47 . -28.846 -18.041 -16.873 1.00 87.97 47 A 1 ATOM 375 C CG2 . VAL A 0 47 . -28.020 -16.366 -18.511 1.00 87.97 47 A 1 ATOM 376 N N . CYS A 0 48 . -31.097 -19.515 -19.458 1.00 89.52 48 A 1 ATOM 377 C CA . CYS A 0 48 . -32.163 -20.506 -19.257 1.00 89.52 48 A 1 ATOM 378 C C . CYS A 0 48 . -32.583 -21.239 -20.535 1.00 89.52 48 A 1 ATOM 379 C CB . CYS A 0 48 . -33.365 -19.859 -18.552 1.00 89.52 48 A 1 ATOM 380 O O . CYS A 0 48 . -33.374 -22.170 -20.438 1.00 89.52 48 A 1 ATOM 381 S SG . CYS A 0 48 . -34.136 -18.592 -19.594 1.00 89.52 48 A 1 ATOM 382 N N . LEU A 0 49 . -32.084 -20.820 -21.704 1.00 87.13 49 A 1 ATOM 383 C CA . LEU A 0 49 . -32.432 -21.364 -23.024 1.00 87.13 49 A 1 ATOM 384 C C . LEU A 0 49 . -33.933 -21.285 -23.359 1.00 87.13 49 A 1 ATOM 385 C CB . LEU A 0 49 . -31.828 -22.773 -23.190 1.00 87.13 49 A 1 ATOM 386 O O . LEU A 0 49 . -34.407 -21.960 -24.262 1.00 87.13 49 A 1 ATOM 387 C CG . LEU A 0 49 . -30.324 -22.883 -22.873 1.00 87.13 49 A 1 ATOM 388 C CD1 . LEU A 0 49 . -29.891 -24.346 -22.956 1.00 87.13 49 A 1 ATOM 389 C CD2 . LEU A 0 49 . -29.459 -22.067 -23.835 1.00 87.13 49 A 1 ATOM 390 N N . MET A 0 50 . -34.687 -20.448 -22.639 1.00 86.33 50 A 1 ATOM 391 C CA . MET A 0 50 . -36.096 -20.173 -22.927 1.00 86.33 50 A 1 ATOM 392 C C . MET A 0 50 . -36.214 -19.013 -23.922 1.00 86.33 50 A 1 ATOM 393 C CB . MET A 0 50 . -36.867 -19.854 -21.637 1.00 86.33 50 A 1 ATOM 394 O O . MET A 0 50 . -35.382 -18.095 -23.864 1.00 86.33 50 A 1 ATOM 395 C CG . MET A 0 50 . -36.887 -21.021 -20.641 1.00 86.33 50 A 1 ATOM 396 S SD . MET A 0 50 . -37.814 -22.491 -21.165 1.00 86.33 50 A 1 ATOM 397 C CE . MET A 0 50 . -39.511 -21.849 -21.137 1.00 86.33 50 A 1 ATOM 398 N N . PRO A 0 51 . -37.240 -19.007 -24.792 1.00 80.93 51 A 1 ATOM 399 C CA . PRO A 0 51 . -37.518 -17.875 -25.670 1.00 80.93 51 A 1 ATOM 400 C C . PRO A 0 51 . -37.768 -16.618 -24.829 1.00 80.93 51 A 1 ATOM 401 C CB . PRO A 0 51 . -38.742 -18.286 -26.496 1.00 80.93 51 A 1 ATOM 402 O O . PRO A 0 51 . -38.499 -16.663 -23.837 1.00 80.93 51 A 1 ATOM 403 C CG . PRO A 0 51 . -39.452 -19.310 -25.611 1.00 80.93 51 A 1 ATOM 404 C CD . PRO A 0 51 . -38.294 -20.007 -24.904 1.00 80.93 51 A 1 ATOM 405 N N . ILE A 0 52 . -37.114 -15.510 -25.184 1.00 73.98 52 A 1 ATOM 406 C CA . ILE A 0 52 . -37.245 -14.255 -24.446 1.00 73.98 52 A 1 ATOM 407 C C . ILE A 0 52 . -38.223 -13.324 -25.163 1.00 73.98 52 A 1 ATOM 408 C CB . ILE A 0 52 . -35.884 -13.556 -24.243 1.00 73.98 52 A 1 ATOM 409 O O . ILE A 0 52 . -37.962 -12.910 -26.288 1.00 73.98 52 A 1 ATOM 410 C CG1 . ILE A 0 52 . -34.786 -14.428 -23.615 1.00 73.98 52 A 1 ATOM 411 C CG2 . ILE A 0 52 . -36.151 -12.384 -23.289 1.00 73.98 52 A 1 ATOM 412 C CD1 . ILE A 0 52 . -33.394 -13.779 -23.735 1.00 73.98 52 A 1 ATOM 413 N N . GLU A 0 53 . -39.292 -12.922 -24.475 1.00 65.65 53 A 1 ATOM 414 C CA . GLU A 0 53 . -40.185 -11.852 -24.947 1.00 65.65 53 A 1 ATOM 415 C C . GLU A 0 53 . -39.538 -10.463 -24.771 1.00 65.65 53 A 1 ATOM 416 C CB . GLU A 0 53 . -41.537 -11.948 -24.218 1.00 65.65 53 A 1 ATOM 417 O O . GLU A 0 53 . -39.539 -9.655 -25.694 1.00 65.65 53 A 1 ATOM 418 C CG . GLU A 0 53 . -42.281 -13.260 -24.539 1.00 65.65 53 A 1 ATOM 419 C CD . GLU A 0 53 . -43.650 -13.385 -23.846 1.00 65.65 53 A 1 ATOM 420 O OE1 . GLU A 0 53 . -44.317 -14.416 -24.088 1.00 65.65 53 A 1 ATOM 421 O OE2 . GLU A 0 53 . -44.008 -12.481 -23.058 1.00 65.65 53 A 1 ATOM 422 N N . ASP A 0 54 . -38.881 -10.219 -23.628 1.00 70.31 54 A 1 ATOM 423 C CA . ASP A 0 54 . -38.213 -8.950 -23.296 1.00 70.31 54 A 1 ATOM 424 C C . ASP A 0 54 . -36.714 -9.154 -22.951 1.00 70.31 54 A 1 ATOM 425 C CB . ASP A 0 54 . -38.961 -8.280 -22.124 1.00 70.31 54 A 1 ATOM 426 O O . ASP A 0 54 . -36.356 -9.318 -21.775 1.00 70.31 54 A 1 ATOM 427 C CG . ASP A 0 54 . -40.216 -7.478 -22.493 1.00 70.31 54 A 1 ATOM 428 O OD1 . ASP A 0 54 . -40.298 -6.998 -23.642 1.00 70.31 54 A 1 ATOM 429 O OD2 . ASP A 0 54 . -40.971 -7.141 -21.545 1.00 70.31 54 A 1 ATOM 430 N N . PRO A 0 55 . -35.791 -9.177 -23.939 1.00 77.54 55 A 1 ATOM 431 C CA . PRO A 0 55 . -34.364 -9.338 -23.672 1.00 77.54 55 A 1 ATOM 432 C C . PRO A 0 55 . -33.805 -8.087 -22.998 1.00 77.54 55 A 1 ATOM 433 C CB . PRO A 0 55 . -33.715 -9.652 -25.025 1.00 77.54 55 A 1 ATOM 434 O O . PRO A 0 55 . -33.692 -7.020 -23.608 1.00 77.54 55 A 1 ATOM 435 C CG . PRO A 0 55 . -34.662 -9.000 -26.031 1.00 77.54 55 A 1 ATOM 436 C CD . PRO A 0 55 . -36.037 -9.140 -25.376 1.00 77.54 55 A 1 ATOM 437 N N . LEU A 0 56 . -33.397 -8.220 -21.733 1.00 81.36 56 A 1 ATOM 438 C CA . LEU A 0 56 . -32.759 -7.125 -21.022 1.00 81.36 56 A 1 ATOM 439 C C . LEU A 0 56 . -31.263 -7.124 -21.317 1.00 81.36 56 A 1 ATOM 440 C CB . LEU A 0 56 . -33.055 -7.176 -19.523 1.00 81.36 56 A 1 ATOM 441 O O . LEU A 0 56 . -30.513 -7.994 -20.862 1.00 81.36 56 A 1 ATOM 442 C CG . LEU A 0 56 . -32.633 -5.856 -18.852 1.00 81.36 56 A 1 ATOM 443 C CD1 . LEU A 0 56 . -33.634 -4.726 -19.109 1.00 81.36 56 A 1 ATOM 444 C CD2 . LEU A 0 56 . -32.553 -6.071 -17.357 1.00 81.36 56 A 1 ATOM 445 N N . ARG A 0 57 . -30.842 -6.112 -22.069 1.00 84.50 57 A 1 ATOM 446 C CA . ARG A 0 57 . -29.447 -5.855 -22.412 1.00 84.50 57 A 1 ATOM 447 C C . ARG A 0 57 . -28.893 -4.717 -21.569 1.00 84.50 57 A 1 ATOM 448 C CB . ARG A 0 57 . -29.371 -5.567 -23.907 1.00 84.50 57 A 1 ATOM 449 O O . ARG A 0 57 . -29.458 -3.624 -21.556 1.00 84.50 57 A 1 ATOM 450 C CG . ARG A 0 57 . -27.947 -5.217 -24.368 1.00 84.50 57 A 1 ATOM 451 C CD . ARG A 0 57 . -27.888 -5.047 -25.887 1.00 84.50 57 A 1 ATOM 452 N NE . ARG A 0 57 . -28.984 -4.181 -26.365 1.00 84.50 57 A 1 ATOM 453 N NH1 . ARG A 0 57 . -28.412 -4.101 -28.572 1.00 84.50 57 A 1 ATOM 454 N NH2 . ARG A 0 57 . -30.370 -3.237 -27.891 1.00 84.50 57 A 1 ATOM 455 C CZ . ARG A 0 57 . -29.245 -3.833 -27.605 1.00 84.50 57 A 1 ATOM 456 N N . LEU A 0 58 . -27.758 -4.959 -20.924 1.00 84.33 58 A 1 ATOM 457 C CA . LEU A 0 58 . -27.071 -3.944 -20.136 1.00 84.33 58 A 1 ATOM 458 C C . LEU A 0 58 . -26.322 -2.963 -21.051 1.00 84.33 58 A 1 ATOM 459 C CB . LEU A 0 58 . -26.149 -4.653 -19.134 1.00 84.33 58 A 1 ATOM 460 O O . LEU A 0 58 . -25.617 -3.387 -21.967 1.00 84.33 58 A 1 ATOM 461 C CG . LEU A 0 58 . -25.603 -3.726 -18.038 1.00 84.33 58 A 1 ATOM 462 C CD1 . LEU A 0 58 . -26.714 -3.187 -17.140 1.00 84.33 58 A 1 ATOM 463 C CD2 . LEU A 0 58 . -24.640 -4.510 -17.158 1.00 84.33 58 A 1 ATOM 464 N N . SER A 0 59 . -26.448 -1.657 -20.800 1.00 80.62 59 A 1 ATOM 465 C CA . SER A 0 59 . -25.792 -0.612 -21.603 1.00 80.62 59 A 1 ATOM 466 C C . SER A 0 59 . -24.270 -0.579 -21.430 1.00 80.62 59 A 1 ATOM 467 C CB . SER A 0 59 . -26.395 0.765 -21.276 1.00 80.62 59 A 1 ATOM 468 O O . SER A 0 59 . -23.572 -0.131 -22.337 1.00 80.62 59 A 1 ATOM 469 O OG . SER A 0 59 . -26.354 1.025 -19.885 1.00 80.62 59 A 1 ATOM 470 N N . SER A 0 60 . -23.753 -1.074 -20.301 1.00 80.80 60 A 1 ATOM 471 C CA . SER A 0 60 . -22.326 -1.027 -19.969 1.00 80.80 60 A 1 ATOM 472 C C . SER A 0 60 . -21.497 -2.072 -20.736 1.00 80.80 60 A 1 ATOM 473 C CB . SER A 0 60 . -22.161 -1.123 -18.449 1.00 80.80 60 A 1 ATOM 474 O O . SER A 0 60 . -20.555 -1.705 -21.436 1.00 80.80 60 A 1 ATOM 475 O OG . SER A 0 60 . -22.466 -2.420 -17.985 1.00 80.80 60 A 1 ATOM 476 N N . CYS A 0 61 . -21.898 -3.352 -20.704 1.00 88.94 61 A 1 ATOM 477 C CA . CYS A 0 61 . -21.170 -4.451 -21.357 1.00 88.94 61 A 1 ATOM 478 C C . CYS A 0 61 . -21.820 -4.965 -22.646 1.00 88.94 61 A 1 ATOM 479 C CB . CYS A 0 61 . -20.984 -5.623 -20.385 1.00 88.94 61 A 1 ATOM 480 O O . CYS A 0 61 . -21.181 -5.700 -23.396 1.00 88.94 61 A 1 ATOM 481 S SG . CYS A 0 61 . -22.582 -6.208 -19.759 1.00 88.94 61 A 1 ATOM 482 N N . GLY A 0 62 . -23.090 -4.641 -22.903 1.00 86.47 62 A 1 ATOM 483 C CA . GLY A 0 62 . -23.839 -5.153 -24.053 1.00 86.47 62 A 1 ATOM 484 C C . GLY A 0 62 . -24.344 -6.597 -23.924 1.00 86.47 62 A 1 ATOM 485 O O . GLY A 0 62 . -24.988 -7.082 -24.855 1.00 86.47 62 A 1 ATOM 486 N N . HIS A 0 63 . -24.107 -7.283 -22.800 1.00 89.66 63 A 1 ATOM 487 C CA . HIS A 0 63 . -24.647 -8.626 -22.556 1.00 89.66 63 A 1 ATOM 488 C C . HIS A 0 63 . -26.155 -8.586 -22.280 1.00 89.66 63 A 1 ATOM 489 C CB . HIS A 0 63 . -23.901 -9.317 -21.408 1.00 89.66 63 A 1 ATOM 490 O O . HIS A 0 63 . -26.663 -7.634 -21.680 1.00 89.66 63 A 1 ATOM 491 C CG . HIS A 0 63 . -22.433 -9.512 -21.685 1.00 89.66 63 A 1 ATOM 492 C CD2 . HIS A 0 63 . -21.880 -10.226 -22.715 1.00 89.66 63 A 1 ATOM 493 N ND1 . HIS A 0 63 . -21.393 -9.001 -20.948 1.00 89.66 63 A 1 ATOM 494 C CE1 . HIS A 0 63 . -20.246 -9.362 -21.542 1.00 89.66 63 A 1 ATOM 495 N NE2 . HIS A 0 63 . -20.490 -10.124 -22.615 1.00 89.66 63 A 1 ATOM 496 N N . PHE A 0 64 . -26.865 -9.635 -22.703 1.00 88.20 64 A 1 ATOM 497 C CA . PHE A 0 64 . -28.312 -9.767 -22.553 1.00 88.20 64 A 1 ATOM 498 C C . PHE A 0 64 . -28.694 -11.088 -21.877 1.00 88.20 64 A 1 ATOM 499 C CB . PHE A 0 64 . -29.006 -9.592 -23.914 1.00 88.20 64 A 1 ATOM 500 O O . PHE A 0 64 . -28.008 -12.096 -22.035 1.00 88.20 64 A 1 ATOM 501 C CG . PHE A 0 64 . -28.774 -10.730 -24.894 1.00 88.20 64 A 1 ATOM 502 C CD1 . PHE A 0 64 . -27.626 -10.740 -25.711 1.00 88.20 64 A 1 ATOM 503 C CD2 . PHE A 0 64 . -29.700 -11.789 -24.980 1.00 88.20 64 A 1 ATOM 504 C CE1 . PHE A 0 64 . -27.401 -11.810 -26.598 1.00 88.20 64 A 1 ATOM 505 C CE2 . PHE A 0 64 . -29.477 -12.854 -25.870 1.00 88.20 64 A 1 ATOM 506 C CZ . PHE A 0 64 . -28.325 -12.867 -26.674 1.00 88.20 64 A 1 ATOM 507 N N . ALA A 0 65 . -29.790 -11.072 -21.122 1.00 88.20 65 A 1 ATOM 508 C CA . ALA A 0 65 . -30.432 -12.259 -20.562 1.00 88.20 65 A 1 ATOM 509 C C . ALA A 0 65 . -31.907 -11.956 -20.245 1.00 88.20 65 A 1 ATOM 510 C CB . ALA A 0 65 . -29.672 -12.738 -19.311 1.00 88.20 65 A 1 ATOM 511 O O . ALA A 0 65 . -32.334 -10.798 -20.267 1.00 88.20 65 A 1 ATOM 512 N N . CYS A 0 66 . -32.679 -12.999 -19.940 1.00 87.86 66 A 1 ATOM 513 C CA . CYS A 0 66 . -34.070 -12.870 -19.518 1.00 87.86 66 A 1 ATOM 514 C C . CYS A 0 66 . -34.185 -12.109 -18.181 1.00 87.86 66 A 1 ATOM 515 C CB . CYS A 0 66 . -34.712 -14.271 -19.490 1.00 87.86 66 A 1 ATOM 516 O O . CYS A 0 66 . -33.297 -12.214 -17.329 1.00 87.86 66 A 1 ATOM 517 S SG . CYS A 0 66 . -34.643 -15.292 -17.971 1.00 87.86 66 A 1 ATOM 518 N N . SER A 0 67 . -35.275 -11.365 -17.963 1.00 86.04 67 A 1 ATOM 519 C CA . SER A 0 67 . -35.508 -10.614 -16.713 1.00 86.04 67 A 1 ATOM 520 C C . SER A 0 67 . -35.440 -11.521 -15.474 1.00 86.04 67 A 1 ATOM 521 C CB . SER A 0 67 . -36.870 -9.909 -16.780 1.00 86.04 67 A 1 ATOM 522 O O . SER A 0 67 . -34.772 -11.188 -14.498 1.00 86.04 67 A 1 ATOM 523 O OG . SER A 0 67 . -37.873 -10.885 -16.983 1.00 86.04 67 A 1 ATOM 524 N N . VAL A 0 68 . -36.038 -12.713 -15.545 1.00 87.01 68 A 1 ATOM 525 C CA . VAL A 0 68 . -36.026 -13.730 -14.477 1.00 87.01 68 A 1 ATOM 526 C C . VAL A 0 68 . -34.602 -14.200 -14.154 1.00 87.01 68 A 1 ATOM 527 C CB . VAL A 0 68 . -36.907 -14.930 -14.890 1.00 87.01 68 A 1 ATOM 528 O O . VAL A 0 68 . -34.227 -14.352 -12.993 1.00 87.01 68 A 1 ATOM 529 C CG1 . VAL A 0 68 . -36.969 -15.996 -13.790 1.00 87.01 68 A 1 ATOM 530 C CG2 . VAL A 0 68 . -38.339 -14.498 -15.223 1.00 87.01 68 A 1 ATOM 531 N N . CYS A 0 69 . -33.777 -14.385 -15.183 1.00 89.87 69 A 1 ATOM 532 C CA . CYS A 0 69 . -32.395 -14.841 -15.080 1.00 89.87 69 A 1 ATOM 533 C C . CYS A 0 69 . -31.540 -13.800 -14.354 1.00 89.87 69 A 1 ATOM 534 C CB . CYS A 0 69 . -31.846 -15.082 -16.494 1.00 89.87 69 A 1 ATOM 535 O O . CYS A 0 69 . -30.783 -14.133 -13.444 1.00 89.87 69 A 1 ATOM 536 S SG . CYS A 0 69 . -32.814 -16.190 -17.555 1.00 89.87 69 A 1 ATOM 537 N N . TRP A 0 70 . -31.716 -12.530 -14.725 1.00 89.84 70 A 1 ATOM 538 C CA . TRP A 0 70 . -31.085 -11.402 -14.054 1.00 89.84 70 A 1 ATOM 539 C C . TRP A 0 70 . -31.506 -11.293 -12.588 1.00 89.84 70 A 1 ATOM 540 C CB . TRP A 0 70 . -31.421 -10.117 -14.813 1.00 89.84 70 A 1 ATOM 541 O O . TRP A 0 70 . -30.641 -11.166 -11.723 1.00 89.84 70 A 1 ATOM 542 C CG . TRP A 0 70 . -30.550 -9.849 -15.995 1.00 89.84 70 A 1 ATOM 543 C CD1 . TRP A 0 70 . -30.943 -9.759 -17.285 1.00 89.84 70 A 1 ATOM 544 C CD2 . TRP A 0 70 . -29.121 -9.569 -15.988 1.00 89.84 70 A 1 ATOM 545 C CE2 . TRP A 0 70 . -28.713 -9.275 -17.323 1.00 89.84 70 A 1 ATOM 546 C CE3 . TRP A 0 70 . -28.143 -9.493 -14.971 1.00 89.84 70 A 1 ATOM 547 N NE1 . TRP A 0 70 . -29.866 -9.394 -18.072 1.00 89.84 70 A 1 ATOM 548 C CH2 . TRP A 0 70 . -26.464 -8.776 -16.584 1.00 89.84 70 A 1 ATOM 549 C CZ2 . TRP A 0 70 . -27.399 -8.892 -17.629 1.00 89.84 70 A 1 ATOM 550 C CZ3 . TRP A 0 70 . -26.826 -9.099 -15.264 1.00 89.84 70 A 1 ATOM 551 N N . ARG A 0 71 . -32.808 -11.389 -12.294 1.00 89.06 71 A 1 ATOM 552 C CA . ARG A 0 71 . -33.336 -11.312 -10.922 1.00 89.06 71 A 1 ATOM 553 C C . ARG A 0 71 . -32.796 -12.425 -10.031 1.00 89.06 71 A 1 ATOM 554 C CB . ARG A 0 71 . -34.869 -11.359 -10.938 1.00 89.06 71 A 1 ATOM 555 O O . ARG A 0 71 . -32.311 -12.141 -8.942 1.00 89.06 71 A 1 ATOM 556 C CG . ARG A 0 71 . -35.496 -10.066 -11.466 1.00 89.06 71 A 1 ATOM 557 C CD . ARG A 0 71 . -37.025 -10.172 -11.400 1.00 89.06 71 A 1 ATOM 558 N NE . ARG A 0 71 . -37.721 -9.367 -12.426 1.00 89.06 71 A 1 ATOM 559 N NH1 . ARG A 0 71 . -38.258 -7.541 -11.151 1.00 89.06 71 A 1 ATOM 560 N NH2 . ARG A 0 71 . -39.366 -7.927 -13.038 1.00 89.06 71 A 1 ATOM 561 C CZ . ARG A 0 71 . -38.431 -8.277 -12.201 1.00 89.06 71 A 1 ATOM 562 N N . ASN A 0 72 . -32.817 -13.669 -10.508 1.00 88.91 72 A 1 ATOM 563 C CA . ASN A 0 72 . -32.296 -14.812 -9.755 1.00 88.91 72 A 1 ATOM 564 C C . ASN A 0 72 . -30.788 -14.698 -9.521 1.00 88.91 72 A 1 ATOM 565 C CB . ASN A 0 72 . -32.624 -16.108 -10.510 1.00 88.91 72 A 1 ATOM 566 O O . ASN A 0 72 . -30.315 -14.973 -8.421 1.00 88.91 72 A 1 ATOM 567 C CG . ASN A 0 72 . -34.103 -16.430 -10.507 1.00 88.91 72 A 1 ATOM 568 N ND2 . ASN A 0 72 . -34.549 -17.268 -11.411 1.00 88.91 72 A 1 ATOM 569 O OD1 . ASN A 0 72 . -34.882 -15.948 -9.704 1.00 88.91 72 A 1 ATOM 570 N N . PHE A 0 73 . -30.035 -14.257 -10.531 1.00 90.60 73 A 1 ATOM 571 C CA . PHE A 0 73 . -28.599 -14.044 -10.391 1.00 90.60 73 A 1 ATOM 572 C C . PHE A 0 73 . -28.291 -12.958 -9.355 1.00 90.60 73 A 1 ATOM 573 C CB . PHE A 0 73 . -28.008 -13.713 -11.762 1.00 90.60 73 A 1 ATOM 574 O O . PHE A 0 73 . -27.494 -13.185 -8.450 1.00 90.60 73 A 1 ATOM 575 C CG . PHE A 0 73 . -26.522 -13.438 -11.715 1.00 90.60 73 A 1 ATOM 576 C CD1 . PHE A 0 73 . -26.055 -12.115 -11.644 1.00 90.60 73 A 1 ATOM 577 C CD2 . PHE A 0 73 . -25.606 -14.506 -11.686 1.00 90.60 73 A 1 ATOM 578 C CE1 . PHE A 0 73 . -24.679 -11.870 -11.538 1.00 90.60 73 A 1 ATOM 579 C CE2 . PHE A 0 73 . -24.224 -14.252 -11.608 1.00 90.60 73 A 1 ATOM 580 C CZ . PHE A 0 73 . -23.759 -12.929 -11.537 1.00 90.60 73 A 1 ATOM 581 N N . ILE A 0 74 . -28.958 -11.804 -9.436 1.00 90.27 74 A 1 ATOM 582 C CA . ILE A 0 74 . -28.776 -10.701 -8.484 1.00 90.27 74 A 1 ATOM 583 C C . ILE A 0 74 . -29.190 -11.116 -7.070 1.00 90.27 74 A 1 ATOM 584 C CB . ILE A 0 74 . -29.543 -9.457 -8.980 1.00 90.27 74 A 1 ATOM 585 O O . ILE A 0 74 . -28.434 -10.883 -6.131 1.00 90.27 74 A 1 ATOM 586 C CG1 . ILE A 0 74 . -28.812 -8.869 -10.207 1.00 90.27 74 A 1 ATOM 587 C CG2 . ILE A 0 74 . -29.684 -8.385 -7.888 1.00 90.27 74 A 1 ATOM 588 C CD1 . ILE A 0 74 . -29.589 -7.754 -10.907 1.00 90.27 74 A 1 ATOM 589 N N . SER A 0 75 . -30.349 -11.762 -6.911 1.00 89.63 75 A 1 ATOM 590 C CA . SER A 0 75 . -30.827 -12.257 -5.614 1.00 89.63 75 A 1 ATOM 591 C C . SER A 0 75 . -29.831 -13.248 -5.000 1.00 89.63 75 A 1 ATOM 592 C CB . SER A 0 75 . -32.217 -12.874 -5.791 1.00 89.63 75 A 1 ATOM 593 O O . SER A 0 75 . -29.427 -13.072 -3.853 1.00 89.63 75 A 1 ATOM 594 O OG . SER A 0 75 . -32.734 -13.361 -4.574 1.00 89.63 75 A 1 ATOM 595 N N . SER A 0 76 . -29.300 -14.185 -5.792 1.00 87.96 76 A 1 ATOM 596 C CA . SER A 0 76 . -28.258 -15.112 -5.335 1.00 87.96 76 A 1 ATOM 597 C C . SER A 0 76 . -26.957 -14.403 -4.933 1.00 87.96 76 A 1 ATOM 598 C CB . SER A 0 76 . -27.979 -16.140 -6.433 1.00 87.96 76 A 1 ATOM 599 O O . SER A 0 76 . -26.333 -14.771 -3.939 1.00 87.96 76 A 1 ATOM 600 O OG . SER A 0 76 . -27.026 -17.084 -5.986 1.00 87.96 76 A 1 ATOM 601 N N . GLN A 0 77 . -26.532 -13.365 -5.658 1.00 88.64 77 A 1 ATOM 602 C CA . GLN A 0 77 . -25.345 -12.581 -5.289 1.00 88.64 77 A 1 ATOM 603 C C . GLN A 0 77 . -25.553 -11.793 -3.983 1.00 88.64 77 A 1 ATOM 604 C CB . GLN A 0 77 . -24.977 -11.628 -6.435 1.00 88.64 77 A 1 ATOM 605 O O . GLN A 0 77 . -24.641 -11.696 -3.160 1.00 88.64 77 A 1 ATOM 606 C CG . GLN A 0 77 . -24.437 -12.332 -7.688 1.00 88.64 77 A 1 ATOM 607 C CD . GLN A 0 77 . -23.070 -12.975 -7.501 1.00 88.64 77 A 1 ATOM 608 N NE2 . GLN A 0 77 . -22.686 -13.859 -8.392 1.00 88.64 77 A 1 ATOM 609 O OE1 . GLN A 0 77 . -22.319 -12.699 -6.581 1.00 88.64 77 A 1 ATOM 610 N N . ILE A 0 78 . -26.759 -11.263 -3.767 1.00 88.98 78 A 1 ATOM 611 C CA . ILE A 0 78 . -27.145 -10.565 -2.535 1.00 88.98 78 A 1 ATOM 612 C C . ILE A 0 78 . -27.157 -11.530 -1.340 1.00 88.98 78 A 1 ATOM 613 C CB . ILE A 0 78 . -28.508 -9.865 -2.753 1.00 88.98 78 A 1 ATOM 614 O O . ILE A 0 78 . -26.605 -11.207 -0.285 1.00 88.98 78 A 1 ATOM 615 C CG1 . ILE A 0 78 . -28.322 -8.658 -3.700 1.00 88.98 78 A 1 ATOM 616 C CG2 . ILE A 0 78 . -29.149 -9.448 -1.417 1.00 88.98 78 A 1 ATOM 617 C CD1 . ILE A 0 78 . -29.636 -8.080 -4.228 1.00 88.98 78 A 1 ATOM 618 N N . GLU A 0 79 . -27.732 -12.723 -1.513 1.00 85.72 79 A 1 ATOM 619 C CA . GLU A 0 79 . -27.760 -13.781 -0.495 1.00 85.72 79 A 1 ATOM 620 C C . GLU A 0 79 . -26.345 -14.277 -0.148 1.00 85.72 79 A 1 ATOM 621 C CB . GLU A 0 79 . -28.649 -14.940 -0.982 1.00 85.72 79 A 1 ATOM 622 O O . GLU A 0 79 . -26.027 -14.460 1.027 1.00 85.72 79 A 1 ATOM 623 C CG . GLU A 0 79 . -30.154 -14.600 -0.942 1.00 85.72 79 A 1 ATOM 624 C CD . GLU A 0 79 . -31.054 -15.705 -1.535 1.00 85.72 79 A 1 ATOM 625 O OE1 . GLU A 0 79 . -32.295 -15.508 -1.556 1.00 85.72 79 A 1 ATOM 626 O OE2 . GLU A 0 79 . -30.517 -16.752 -1.962 1.00 85.72 79 A 1 ATOM 627 N N . ASN A 0 80 . -25.451 -14.375 -1.138 1.00 83.42 80 A 1 ATOM 628 C CA . ASN A 0 80 . -24.040 -14.740 -0.959 1.00 83.42 80 A 1 ATOM 629 C C . ASN A 0 80 . -23.147 -13.583 -0.453 1.00 83.42 80 A 1 ATOM 630 C CB . ASN A 0 80 . -23.524 -15.375 -2.263 1.00 83.42 80 A 1 ATOM 631 O O . ASN A 0 80 . -21.924 -13.634 -0.588 1.00 83.42 80 A 1 ATOM 632 C CG . ASN A 0 80 . -24.119 -16.749 -2.519 1.00 83.42 80 A 1 ATOM 633 N ND2 . ASN A 0 80 . -24.444 -17.067 -3.747 1.00 83.42 80 A 1 ATOM 634 O OD1 . ASN A 0 80 . -24.258 -17.574 -1.634 1.00 83.42 80 A 1 ATOM 635 N N . PHE A 0 81 . -23.737 -12.536 0.141 1.00 71.22 81 A 1 ATOM 636 C CA . PHE A 0 81 . -23.047 -11.378 0.730 1.00 71.22 81 A 1 ATOM 637 C C . PHE A 0 81 . -22.148 -10.586 -0.243 1.00 71.22 81 A 1 ATOM 638 C CB . PHE A 0 81 . -22.313 -11.777 2.025 1.00 71.22 81 A 1 ATOM 639 O O . PHE A 0 81 . -21.314 -9.788 0.189 1.00 71.22 81 A 1 ATOM 640 C CG . PHE A 0 81 . -23.193 -12.294 3.146 1.00 71.22 81 A 1 ATOM 641 C CD1 . PHE A 0 81 . -23.623 -11.418 4.162 1.00 71.22 81 A 1 ATOM 642 C CD2 . PHE A 0 81 . -23.532 -13.658 3.215 1.00 71.22 81 A 1 ATOM 643 C CE1 . PHE A 0 81 . -24.356 -11.913 5.256 1.00 71.22 81 A 1 ATOM 644 C CE2 . PHE A 0 81 . -24.301 -14.143 4.286 1.00 71.22 81 A 1 ATOM 645 C CZ . PHE A 0 81 . -24.710 -13.273 5.311 1.00 71.22 81 A 1 ATOM 646 N N . ALA A 0 82 . -22.355 -10.712 -1.557 1.00 71.79 82 A 1 ATOM 647 C CA . ALA A 0 82 . -21.629 -9.959 -2.583 1.00 71.79 82 A 1 ATOM 648 C C . ALA A 0 82 . -22.258 -8.579 -2.878 1.00 71.79 82 A 1 ATOM 649 C CB . ALA A 0 82 . -21.453 -10.838 -3.826 1.00 71.79 82 A 1 ATOM 650 O O . ALA A 0 82 . -22.097 -8.032 -3.969 1.00 71.79 82 A 1 ATOM 651 N N . LEU A 0 83 . -22.947 -7.989 -1.893 1.00 78.94 83 A 1 ATOM 652 C CA . LEU A 0 83 . -23.704 -6.729 -1.989 1.00 78.94 83 A 1 ATOM 653 C C . LEU A 0 83 . -22.900 -5.564 -2.602 1.00 78.94 83 A 1 ATOM 654 C CB . LEU A 0 83 . -24.150 -6.350 -0.564 1.00 78.94 83 A 1 ATOM 655 O O . LEU A 0 83 . -23.439 -4.764 -3.363 1.00 78.94 83 A 1 ATOM 656 C CG . LEU A 0 83 . -25.274 -7.228 0.018 1.00 78.94 83 A 1 ATOM 657 C CD1 . LEU A 0 83 . -25.278 -7.157 1.545 1.00 78.94 83 A 1 ATOM 658 C CD2 . LEU A 0 83 . -26.630 -6.742 -0.478 1.00 78.94 83 A 1 ATOM 659 N N . ALA A 0 84 . -21.601 -5.491 -2.301 1.00 73.14 84 A 1 ATOM 660 C CA . ALA A 0 84 . -20.709 -4.424 -2.756 1.00 73.14 84 A 1 ATOM 661 C C . ALA A 0 84 . -20.241 -4.562 -4.213 1.00 73.14 84 A 1 ATOM 662 C CB . ALA A 0 84 . -19.497 -4.435 -1.826 1.00 73.14 84 A 1 ATOM 663 O O . ALA A 0 84 . -19.851 -3.577 -4.840 1.00 73.14 84 A 1 ATOM 664 N N . HIS A 0 85 . -20.236 -5.787 -4.742 1.00 80.57 85 A 1 ATOM 665 C CA . HIS A 0 85 . -19.605 -6.126 -6.016 1.00 80.57 85 A 1 ATOM 666 C C . HIS A 0 85 . -20.537 -6.975 -6.882 1.00 80.57 85 A 1 ATOM 667 C CB . HIS A 0 85 . -18.231 -6.774 -5.779 1.00 80.57 85 A 1 ATOM 668 O O . HIS A 0 85 . -20.156 -8.033 -7.382 1.00 80.57 85 A 1 ATOM 669 C CG . HIS A 0 85 . -17.222 -5.856 -5.132 1.00 80.57 85 A 1 ATOM 670 C CD2 . HIS A 0 85 . -16.554 -6.075 -3.959 1.00 80.57 85 A 1 ATOM 671 N ND1 . HIS A 0 85 . -16.804 -4.637 -5.613 1.00 80.57 85 A 1 ATOM 672 C CE1 . HIS A 0 85 . -15.910 -4.132 -4.747 1.00 80.57 85 A 1 ATOM 673 N NE2 . HIS A 0 85 . -15.717 -4.978 -3.723 1.00 80.57 85 A 1 ATOM 674 N N . LEU A 0 86 . -21.766 -6.494 -7.079 1.00 86.71 86 A 1 ATOM 675 C CA . LEU A 0 86 . -22.697 -7.100 -8.024 1.00 86.71 86 A 1 ATOM 676 C C . LEU A 0 86 . -22.159 -6.924 -9.446 1.00 86.71 86 A 1 ATOM 677 C CB . LEU A 0 86 . -24.100 -6.495 -7.857 1.00 86.71 86 A 1 ATOM 678 O O . LEU A 0 86 . -21.991 -5.801 -9.922 1.00 86.71 86 A 1 ATOM 679 C CG . LEU A 0 86 . -24.734 -6.742 -6.475 1.00 86.71 86 A 1 ATOM 680 C CD1 . LEU A 0 86 . -26.110 -6.089 -6.431 1.00 86.71 86 A 1 ATOM 681 C CD2 . LEU A 0 86 . -24.911 -8.227 -6.172 1.00 86.71 86 A 1 ATOM 682 N N . THR A 0 87 . -21.858 -8.038 -10.106 1.00 90.28 87 A 1 ATOM 683 C CA . THR A 0 87 . -21.277 -8.065 -11.454 1.00 90.28 87 A 1 ATOM 684 C C . THR A 0 87 . -22.305 -8.463 -12.506 1.00 90.28 87 A 1 ATOM 685 C CB . THR A 0 87 . -20.031 -8.964 -11.528 1.00 90.28 87 A 1 ATOM 686 O O . THR A 0 87 . -23.408 -8.903 -12.193 1.00 90.28 87 A 1 ATOM 687 C CG2 . THR A 0 87 . -18.844 -8.347 -10.788 1.00 90.28 87 A 1 ATOM 688 O OG1 . THR A 0 87 . -20.265 -10.224 -10.948 1.00 90.28 87 A 1 ATOM 689 N N . CYS A 0 88 . -21.974 -8.275 -13.777 1.00 90.92 88 A 1 ATOM 690 C CA . CYS A 0 88 . -22.757 -8.801 -14.884 1.00 90.92 88 A 1 ATOM 691 C C . CYS A 0 88 . -22.687 -10.338 -14.919 1.00 90.92 88 A 1 ATOM 692 C CB . CYS A 0 88 . -22.256 -8.129 -16.171 1.00 90.92 88 A 1 ATOM 693 O O . CYS A 0 88 . -21.657 -10.943 -14.638 1.00 90.92 88 A 1 ATOM 694 S SG . CYS A 0 88 . -22.853 -8.947 -17.683 1.00 90.92 88 A 1 ATOM 695 N N . ILE A 0 89 . -23.779 -10.978 -15.345 1.00 89.63 89 A 1 ATOM 696 C CA . ILE A 0 89 . -23.879 -12.440 -15.452 1.00 89.63 89 A 1 ATOM 697 C C . ILE A 0 89 . -22.845 -13.078 -16.400 1.00 89.63 89 A 1 ATOM 698 C CB . ILE A 0 89 . -25.327 -12.791 -15.853 1.00 89.63 89 A 1 ATOM 699 O O . ILE A 0 89 . -22.503 -14.245 -16.239 1.00 89.63 89 A 1 ATOM 700 C CG1 . ILE A 0 89 . -25.640 -14.274 -15.578 1.00 89.63 89 A 1 ATOM 701 C CG2 . ILE A 0 89 . -25.634 -12.416 -17.319 1.00 89.63 89 A 1 ATOM 702 C CD1 . ILE A 0 89 . -27.145 -14.515 -15.431 1.00 89.63 89 A 1 ATOM 703 N N . ALA A 0 90 . -22.340 -12.320 -17.380 1.00 88.00 90 A 1 ATOM 704 C CA . ALA A 0 90 . -21.402 -12.800 -18.397 1.00 88.00 90 A 1 ATOM 705 C C . ALA A 0 90 . -19.991 -12.193 -18.280 1.00 88.00 90 A 1 ATOM 706 C CB . ALA A 0 90 . -22.028 -12.519 -19.767 1.00 88.00 90 A 1 ATOM 707 O O . ALA A 0 90 . -19.047 -12.725 -18.862 1.00 88.00 90 A 1 ATOM 708 N N . CYS A 0 91 . -19.815 -11.088 -17.547 1.00 89.65 91 A 1 ATOM 709 C CA . CYS A 0 91 . -18.517 -10.425 -17.409 1.00 89.65 91 A 1 ATOM 710 C C . CYS A 0 91 . -18.314 -9.801 -16.027 1.00 89.65 91 A 1 ATOM 711 C CB . CYS A 0 91 . -18.336 -9.393 -18.534 1.00 89.65 91 A 1 ATOM 712 O O . CYS A 0 91 . -19.259 -9.486 -15.316 1.00 89.65 91 A 1 ATOM 713 S SG . CYS A 0 91 . -19.460 -7.971 -18.373 1.00 89.65 91 A 1 ATOM 714 N N . SER A 0 92 . -17.062 -9.523 -15.670 1.00 85.23 92 A 1 ATOM 715 C CA . SER A 0 92 . -16.683 -8.929 -14.381 1.00 85.23 92 A 1 ATOM 716 C C . SER A 0 92 . -16.958 -7.418 -14.273 1.00 85.23 92 A 1 ATOM 717 C CB . SER A 0 92 . -15.209 -9.247 -14.116 1.00 85.23 92 A 1 ATOM 718 O O . SER A 0 92 . -16.261 -6.719 -13.539 1.00 85.23 92 A 1 ATOM 719 O OG . SER A 0 92 . -14.407 -8.647 -15.118 1.00 85.23 92 A 1 ATOM 720 N N . GLU A 0 93 . -17.910 -6.884 -15.042 1.00 88.08 93 A 1 ATOM 721 C CA . GLU A 0 93 . -18.283 -5.467 -14.968 1.00 88.08 93 A 1 ATOM 722 C C . GLU A 0 93 . -19.311 -5.252 -13.855 1.00 88.08 93 A 1 ATOM 723 C CB . GLU A 0 93 . -18.782 -4.949 -16.323 1.00 88.08 93 A 1 ATOM 724 O O . GLU A 0 93 . -20.236 -6.049 -13.712 1.00 88.08 93 A 1 ATOM 725 C CG . GLU A 0 93 . -18.927 -3.419 -16.276 1.00 88.08 93 A 1 ATOM 726 C CD . GLU A 0 93 . -19.281 -2.805 -17.627 1.00 88.08 93 A 1 ATOM 727 O OE1 . GLU A 0 93 . -18.863 -1.658 -17.884 1.00 88.08 93 A 1 ATOM 728 O OE2 . GLU A 0 93 . -20.038 -3.457 -18.373 1.00 88.08 93 A 1 ATOM 729 N N . LEU A 0 94 . -19.140 -4.191 -13.064 1.00 87.44 94 A 1 ATOM 730 C CA . LEU A 0 94 . -20.012 -3.853 -11.938 1.00 87.44 94 A 1 ATOM 731 C C . LEU A 0 94 . -21.349 -3.285 -12.430 1.00 87.44 94 A 1 ATOM 732 C CB . LEU A 0 94 . -19.282 -2.851 -11.026 1.00 87.44 94 A 1 ATOM 733 O O . LEU A 0 94 . -21.378 -2.361 -13.243 1.00 87.44 94 A 1 ATOM 734 C CG . LEU A 0 94 . -18.139 -3.497 -10.220 1.00 87.44 94 A 1 ATOM 735 C CD1 . LEU A 0 94 . -17.052 -2.471 -9.903 1.00 87.44 94 A 1 ATOM 736 C CD2 . LEU A 0 94 . -18.651 -4.079 -8.902 1.00 87.44 94 A 1 ATOM 737 N N . LEU A 0 95 . -22.451 -3.808 -11.895 1.00 88.47 95 A 1 ATOM 738 C CA . LEU A 0 95 . -23.795 -3.296 -12.145 1.00 88.47 95 A 1 ATOM 739 C C . LEU A 0 95 . -23.997 -1.963 -11.419 1.00 88.47 95 A 1 ATOM 740 C CB . LEU A 0 95 . -24.849 -4.327 -11.702 1.00 88.47 95 A 1 ATOM 741 O O . LEU A 0 95 . -23.616 -1.803 -10.257 1.00 88.47 95 A 1 ATOM 742 C CG . LEU A 0 95 . -24.835 -5.651 -12.486 1.00 88.47 95 A 1 ATOM 743 C CD1 . LEU A 0 95 . -25.853 -6.622 -11.895 1.00 88.47 95 A 1 ATOM 744 C CD2 . LEU A 0 95 . -25.189 -5.440 -13.955 1.00 88.47 95 A 1 ATOM 745 N N . GLN A 0 96 . -24.635 -1.005 -12.091 1.00 87.48 96 A 1 ATOM 746 C CA . GLN A 0 96 . -25.026 0.243 -11.445 1.00 87.48 96 A 1 ATOM 747 C C . GLN A 0 96 . -26.158 -0.009 -10.434 1.00 87.48 96 A 1 ATOM 748 C CB . GLN A 0 96 . -25.452 1.288 -12.480 1.00 87.48 96 A 1 ATOM 749 O O . GLN A 0 96 . -27.069 -0.788 -10.734 1.00 87.48 96 A 1 ATOM 750 C CG . GLN A 0 96 . -24.273 1.769 -13.337 1.00 87.48 96 A 1 ATOM 751 C CD . GLN A 0 96 . -24.668 2.910 -14.270 1.00 87.48 96 A 1 ATOM 752 N NE2 . GLN A 0 96 . -23.718 3.617 -14.838 1.00 87.48 96 A 1 ATOM 753 O OE1 . GLN A 0 96 . -25.823 3.209 -14.497 1.00 87.48 96 A 1 ATOM 754 N N . PRO A 0 97 . -26.169 0.680 -9.274 1.00 88.83 97 A 1 ATOM 755 C CA . PRO A 0 97 . -27.219 0.502 -8.271 1.00 88.83 97 A 1 ATOM 756 C C . PRO A 0 97 . -28.631 0.744 -8.808 1.00 88.83 97 A 1 ATOM 757 C CB . PRO A 0 97 . -26.878 1.480 -7.143 1.00 88.83 97 A 1 ATOM 758 O O . PRO A 0 97 . -29.552 0.015 -8.457 1.00 88.83 97 A 1 ATOM 759 C CG . PRO A 0 97 . -25.364 1.631 -7.251 1.00 88.83 97 A 1 ATOM 760 C CD . PRO A 0 97 . -25.116 1.544 -8.754 1.00 88.83 97 A 1 ATOM 761 N N . SER A 0 98 . -28.795 1.712 -9.716 1.00 88.26 98 A 1 ATOM 762 C CA . SER A 0 98 . -30.064 1.982 -10.403 1.00 88.26 98 A 1 ATOM 763 C C . SER A 0 98 . -30.565 0.758 -11.166 1.00 88.26 98 A 1 ATOM 764 C CB . SER A 0 98 . -29.893 3.150 -11.384 1.00 88.26 98 A 1 ATOM 765 O O . SER A 0 98 . -31.728 0.389 -11.037 1.00 88.26 98 A 1 ATOM 766 O OG . SER A 0 98 . -28.743 2.937 -12.190 1.00 88.26 98 A 1 ATOM 767 N N . THR A 0 99 . -29.693 0.090 -11.922 1.00 88.66 99 A 1 ATOM 768 C CA . THR A 0 99 . -30.040 -1.122 -12.669 1.00 88.66 99 A 1 ATOM 769 C C . THR A 0 99 . -30.463 -2.248 -11.733 1.00 88.66 99 A 1 ATOM 770 C CB . THR A 0 99 . -28.858 -1.604 -13.517 1.00 88.66 99 A 1 ATOM 771 O O . THR A 0 99 . -31.451 -2.917 -12.011 1.00 88.66 99 A 1 ATOM 772 C CG2 . THR A 0 99 . -29.281 -2.680 -14.512 1.00 88.66 99 A 1 ATOM 773 O OG1 . THR A 0 99 . -28.294 -0.542 -14.253 1.00 88.66 99 A 1 ATOM 774 N N . VAL A 0 100 . -29.756 -2.438 -10.615 1.00 89.54 100 A 1 ATOM 775 C CA . VAL A 0 100 . -30.080 -3.469 -9.615 1.00 89.54 100 A 1 ATOM 776 C C . VAL A 0 100 . -31.444 -3.198 -8.978 1.00 89.54 100 A 1 ATOM 777 C CB . VAL A 0 100 . -28.979 -3.552 -8.542 1.00 89.54 100 A 1 ATOM 778 O O . VAL A 0 100 . -32.285 -4.095 -8.931 1.00 89.54 100 A 1 ATOM 779 C CG1 . VAL A 0 100 . -29.315 -4.580 -7.458 1.00 89.54 100 A 1 ATOM 780 C CG2 . VAL A 0 100 . -27.636 -3.952 -9.169 1.00 89.54 100 A 1 ATOM 781 N N . ILE A 0 101 . -31.697 -1.953 -8.564 1.00 90.32 101 A 1 ATOM 782 C CA . ILE A 0 101 . -32.984 -1.538 -7.994 1.00 90.32 101 A 1 ATOM 783 C C . ILE A 0 101 . -34.102 -1.716 -9.023 1.00 90.32 101 A 1 ATOM 784 C CB . ILE A 0 101 . -32.909 -0.086 -7.467 1.00 90.32 101 A 1 ATOM 785 O O . ILE A 0 101 . -35.134 -2.290 -8.697 1.00 90.32 101 A 1 ATOM 786 C CG1 . ILE A 0 101 . -31.964 -0.010 -6.246 1.00 90.32 101 A 1 ATOM 787 C CG2 . ILE A 0 101 . -34.303 0.442 -7.074 1.00 90.32 101 A 1 ATOM 788 C CD1 . ILE A 0 101 . -31.550 1.421 -5.879 1.00 90.32 101 A 1 ATOM 789 N N . HIS A 0 102 . -33.917 -1.299 -10.278 1.00 87.14 102 A 1 ATOM 790 C CA . HIS A 0 102 . -34.917 -1.505 -11.331 1.00 87.14 102 A 1 ATOM 791 C C . HIS A 0 102 . -35.190 -2.989 -11.593 1.00 87.14 102 A 1 ATOM 792 C CB . HIS A 0 102 . -34.479 -0.798 -12.620 1.00 87.14 102 A 1 ATOM 793 O O . HIS A 0 102 . -36.343 -3.390 -11.732 1.00 87.14 102 A 1 ATOM 794 C CG . HIS A 0 102 . -34.751 0.683 -12.586 1.00 87.14 102 A 1 ATOM 795 C CD2 . HIS A 0 102 . -33.847 1.698 -12.746 1.00 87.14 102 A 1 ATOM 796 N ND1 . HIS A 0 102 . -35.983 1.267 -12.398 1.00 87.14 102 A 1 ATOM 797 C CE1 . HIS A 0 102 . -35.820 2.599 -12.429 1.00 87.14 102 A 1 ATOM 798 N NE2 . HIS A 0 102 . -34.533 2.913 -12.643 1.00 87.14 102 A 1 ATOM 799 N N . LEU A 0 103 . -34.144 -3.813 -11.613 1.00 86.73 103 A 1 ATOM 800 C CA . LEU A 0 103 . -34.258 -5.252 -11.814 1.00 86.73 103 A 1 ATOM 801 C C . LEU A 0 103 . -34.989 -5.957 -10.679 1.00 86.73 103 A 1 ATOM 802 C CB . LEU A 0 103 . -32.852 -5.846 -11.989 1.00 86.73 103 A 1 ATOM 803 O O . LEU A 0 103 . -35.695 -6.917 -10.949 1.00 86.73 103 A 1 ATOM 804 C CG . LEU A 0 103 . -32.380 -5.749 -13.444 1.00 86.73 103 A 1 ATOM 805 C CD1 . LEU A 0 103 . -30.914 -6.153 -13.569 1.00 86.73 103 A 1 ATOM 806 C CD2 . LEU A 0 103 . -33.233 -6.688 -14.302 1.00 86.73 103 A 1 ATOM 807 N N . LEU A 0 104 . -34.854 -5.509 -9.434 1.00 87.72 104 A 1 ATOM 808 C CA . LEU A 0 104 . -35.558 -6.113 -8.301 1.00 87.72 104 A 1 ATOM 809 C C . LEU A 0 104 . -36.961 -5.514 -8.108 1.00 87.72 104 A 1 ATOM 810 C CB . LEU A 0 104 . -34.670 -5.999 -7.055 1.00 87.72 104 A 1 ATOM 811 O O . LEU A 0 104 . -37.907 -6.261 -7.893 1.00 87.72 104 A 1 ATOM 812 C CG . LEU A 0 104 . -33.384 -6.847 -7.104 1.00 87.72 104 A 1 ATOM 813 C CD1 . LEU A 0 104 . -32.518 -6.513 -5.892 1.00 87.72 104 A 1 ATOM 814 C CD2 . LEU A 0 104 . -33.668 -8.353 -7.090 1.00 87.72 104 A 1 ATOM 815 N N . SER A 0 105 . -37.136 -4.203 -8.296 1.00 85.23 105 A 1 ATOM 816 C CA . SER A 0 105 . -38.428 -3.508 -8.128 1.00 85.23 105 A 1 ATOM 817 C C . SER A 0 105 . -39.436 -3.773 -9.249 1.00 85.23 105 A 1 ATOM 818 C CB . SER A 0 105 . -38.232 -1.993 -8.007 1.00 85.23 105 A 1 ATOM 819 O O . SER A 0 105 . -40.642 -3.677 -9.029 1.00 85.23 105 A 1 ATOM 820 O OG . SER A 0 105 . -37.622 -1.476 -9.175 1.00 85.23 105 A 1 ATOM 821 N N . ALA A 0 106 . -38.990 -4.146 -10.455 1.00 72.83 106 A 1 ATOM 822 C CA . ALA A 0 106 . -39.885 -4.342 -11.598 1.00 72.83 106 A 1 ATOM 823 C C . ALA A 0 106 . -40.884 -5.509 -11.439 1.00 72.83 106 A 1 ATOM 824 C CB . ALA A 0 106 . -39.045 -4.463 -12.880 1.00 72.83 106 A 1 ATOM 825 O O . ALA A 0 106 . -41.592 -5.814 -12.393 1.00 72.83 106 A 1 ATOM 826 N N . VAL A 0 107 . -40.921 -6.208 -10.297 1.00 59.75 107 A 1 ATOM 827 C CA . VAL A 0 107 . -41.930 -7.250 -10.016 1.00 59.75 107 A 1 ATOM 828 C C . VAL A 0 107 . -43.318 -6.621 -9.844 1.00 59.75 107 A 1 ATOM 829 C CB . VAL A 0 107 . -41.545 -8.085 -8.775 1.00 59.75 107 A 1 ATOM 830 O O . VAL A 0 107 . -44.318 -7.214 -10.222 1.00 59.75 107 A 1 ATOM 831 C CG1 . VAL A 0 107 . -42.543 -9.207 -8.489 1.00 59.75 107 A 1 ATOM 832 C CG2 . VAL A 0 107 . -40.178 -8.753 -8.950 1.00 59.75 107 A 1 ATOM 833 N N . SER A 0 108 . -43.408 -5.367 -9.395 1.00 53.42 108 A 1 ATOM 834 C CA . SER A 0 108 . -44.708 -4.801 -9.017 1.00 53.42 108 A 1 ATOM 835 C C . SER A 0 108 . -45.568 -4.285 -10.178 1.00 53.42 108 A 1 ATOM 836 C CB . SER A 0 108 . -44.517 -3.711 -7.958 1.00 53.42 108 A 1 ATOM 837 O O . SER A 0 108 . -46.677 -3.825 -9.930 1.00 53.42 108 A 1 ATOM 838 O OG . SER A 0 108 . -43.662 -4.192 -6.938 1.00 53.42 108 A 1 ATOM 839 N N . THR A 0 109 . -45.093 -4.283 -11.433 1.00 52.12 109 A 1 ATOM 840 C CA . THR A 0 109 . -45.759 -3.491 -12.499 1.00 52.12 109 A 1 ATOM 841 C C . THR A 0 109 . -46.096 -4.218 -13.791 1.00 52.12 109 A 1 ATOM 842 C CB . THR A 0 109 . -44.997 -2.199 -12.826 1.00 52.12 109 A 1 ATOM 843 O O . THR A 0 109 . -46.731 -3.617 -14.657 1.00 52.12 109 A 1 ATOM 844 C CG2 . THR A 0 109 . -44.912 -1.262 -11.622 1.00 52.12 109 A 1 ATOM 845 O OG1 . THR A 0 109 . -43.680 -2.482 -13.242 1.00 52.12 109 A 1 ATOM 846 N N . ARG A 0 110 . -45.736 -5.491 -13.958 1.00 51.43 110 A 1 ATOM 847 C CA . ARG A 0 110 . -46.137 -6.241 -15.153 1.00 51.43 110 A 1 ATOM 848 C C . ARG A 0 110 . -46.779 -7.543 -14.745 1.00 51.43 110 A 1 ATOM 849 C CB . ARG A 0 110 . -44.969 -6.431 -16.126 1.00 51.43 110 A 1 ATOM 850 O O . ARG A 0 110 . -46.286 -8.218 -13.855 1.00 51.43 110 A 1 ATOM 851 C CG . ARG A 0 110 . -44.507 -5.076 -16.681 1.00 51.43 110 A 1 ATOM 852 C CD . ARG A 0 110 . -43.487 -5.276 -17.800 1.00 51.43 110 A 1 ATOM 853 N NE . ARG A 0 110 . -42.751 -4.030 -18.066 1.00 51.43 110 A 1 ATOM 854 N NH1 . ARG A 0 110 . -41.545 -4.800 -19.878 1.00 51.43 110 A 1 ATOM 855 N NH2 . ARG A 0 110 . -41.195 -2.738 -19.088 1.00 51.43 110 A 1 ATOM 856 C CZ . ARG A 0 110 . -41.840 -3.869 -19.010 1.00 51.43 110 A 1 ATOM 857 N N . HIS A 0 111 . -47.891 -7.830 -15.406 1.00 43.07 111 A 1 ATOM 858 C CA . HIS A 0 111 . -48.667 -9.054 -15.343 1.00 43.07 111 A 1 ATOM 859 C C . HIS A 0 111 . -47.788 -10.303 -15.558 1.00 43.07 111 A 1 ATOM 860 C CB . HIS A 0 111 . -49.756 -8.947 -16.433 1.00 43.07 111 A 1 ATOM 861 O O . HIS A 0 111 . -47.846 -10.931 -16.607 1.00 43.07 111 A 1 ATOM 862 C CG . HIS A 0 111 . -50.933 -8.065 -16.102 1.00 43.07 111 A 1 ATOM 863 C CD2 . HIS A 0 111 . -51.067 -6.715 -16.299 1.00 43.07 111 A 1 ATOM 864 N ND1 . HIS A 0 111 . -52.142 -8.525 -15.637 1.00 43.07 111 A 1 ATOM 865 C CE1 . HIS A 0 111 . -52.982 -7.483 -15.548 1.00 43.07 111 A 1 ATOM 866 N NE2 . HIS A 0 111 . -52.370 -6.355 -15.937 1.00 43.07 111 A 1 ATOM 867 N N . GLU A 0 112 . -47.001 -10.708 -14.562 1.00 49.86 112 A 1 ATOM 868 C CA . GLU A 0 112 . -46.552 -12.090 -14.421 1.00 49.86 112 A 1 ATOM 869 C C . GLU A 0 112 . -47.693 -12.850 -13.751 1.00 49.86 112 A 1 ATOM 870 C CB . GLU A 0 112 . -45.185 -12.211 -13.727 1.00 49.86 112 A 1 ATOM 871 O O . GLU A 0 112 . -47.750 -13.104 -12.550 1.00 49.86 112 A 1 ATOM 872 C CG . GLU A 0 112 . -44.059 -12.041 -14.767 1.00 49.86 112 A 1 ATOM 873 C CD . GLU A 0 112 . -42.635 -12.223 -14.209 1.00 49.86 112 A 1 ATOM 874 O OE1 . GLU A 0 112 . -41.722 -12.530 -15.012 1.00 49.86 112 A 1 ATOM 875 O OE2 . GLU A 0 112 . -42.416 -11.983 -13.003 1.00 49.86 112 A 1 ATOM 876 N N . SER A 0 113 . -48.685 -13.162 -14.577 1.00 44.29 113 A 1 ATOM 877 C CA . SER A 0 113 . -49.721 -14.119 -14.251 1.00 44.29 113 A 1 ATOM 878 C C . SER A 0 113 . -49.085 -15.422 -13.754 1.00 44.29 113 A 1 ATOM 879 C CB . SER A 0 113 . -50.588 -14.363 -15.494 1.00 44.29 113 A 1 ATOM 880 O O . SER A 0 113 . -48.364 -16.098 -14.484 1.00 44.29 113 A 1 ATOM 881 O OG . SER A 0 113 . -49.787 -14.521 -16.647 1.00 44.29 113 A 1 ATOM 882 N N . SER A 0 114 . -49.460 -15.813 -12.535 1.00 44.83 114 A 1 ATOM 883 C CA . SER A 0 114 . -49.514 -17.189 -12.012 1.00 44.83 114 A 1 ATOM 884 C C . SER A 0 114 . -48.256 -17.890 -11.470 1.00 44.83 114 A 1 ATOM 885 C CB . SER A 0 114 . -50.355 -18.090 -12.934 1.00 44.83 114 A 1 ATOM 886 O O . SER A 0 114 . -48.363 -19.066 -11.118 1.00 44.83 114 A 1 ATOM 887 O OG . SER A 0 114 . -49.739 -18.332 -14.183 1.00 44.83 114 A 1 ATOM 888 N N . GLN A 0 115 . -47.113 -17.226 -11.253 1.00 53.40 115 A 1 ATOM 889 C CA . GLN A 0 115 . -45.931 -17.908 -10.691 1.00 53.40 115 A 1 ATOM 890 C C . GLN A 0 115 . -45.608 -17.564 -9.226 1.00 53.40 115 A 1 ATOM 891 C CB . GLN A 0 115 . -44.757 -17.860 -11.678 1.00 53.40 115 A 1 ATOM 892 O O . GLN A 0 115 . -44.625 -16.913 -8.917 1.00 53.40 115 A 1 ATOM 893 C CG . GLN A 0 115 . -43.854 -19.095 -11.504 1.00 53.40 115 A 1 ATOM 894 C CD . GLN A 0 115 . -43.140 -19.459 -12.799 1.00 53.40 115 A 1 ATOM 895 N NE2 . GLN A 0 115 . -43.369 -20.629 -13.353 1.00 53.40 115 A 1 ATOM 896 O OE1 . GLN A 0 115 . -42.318 -18.729 -13.312 1.00 53.40 115 A 1 ATOM 897 N N . SER A 0 116 . -46.412 -18.150 -8.332 1.00 50.43 116 A 1 ATOM 898 C CA . SER A 0 116 . -46.230 -18.331 -6.879 1.00 50.43 116 A 1 ATOM 899 C C . SER A 0 116 . -45.883 -17.082 -6.032 1.00 50.43 116 A 1 ATOM 900 C CB . SER A 0 116 . -45.248 -19.475 -6.575 1.00 50.43 116 A 1 ATOM 901 O O . SER A 0 116 . -44.785 -16.542 -6.161 1.00 50.43 116 A 1 ATOM 902 O OG . SER A 0 116 . -43.901 -19.063 -6.694 1.00 50.43 116 A 1 ATOM 903 N N . PRO A 0 117 . -46.694 -16.738 -5.010 1.00 61.87 117 A 1 ATOM 904 C CA . PRO A 0 117 . -46.428 -15.607 -4.102 1.00 61.87 117 A 1 ATOM 905 C C . PRO A 0 117 . -45.125 -15.746 -3.287 1.00 61.87 117 A 1 ATOM 906 C CB . PRO A 0 117 . -47.654 -15.555 -3.180 1.00 61.87 117 A 1 ATOM 907 O O . PRO A 0 117 . -44.719 -14.839 -2.566 1.00 61.87 117 A 1 ATOM 908 C CG . PRO A 0 117 . -48.148 -17.000 -3.147 1.00 61.87 117 A 1 ATOM 909 C CD . PRO A 0 117 . -47.877 -17.468 -4.570 1.00 61.87 117 A 1 ATOM 910 N N . VAL A 0 118 . -44.459 -16.900 -3.365 1.00 66.40 118 A 1 ATOM 911 C CA . VAL A 0 118 . -43.206 -17.183 -2.660 1.00 66.40 118 A 1 ATOM 912 C C . VAL A 0 118 . -42.024 -16.435 -3.285 1.00 66.40 118 A 1 ATOM 913 C CB . VAL A 0 118 . -42.951 -18.703 -2.623 1.00 66.40 118 A 1 ATOM 914 O O . VAL A 0 118 . -41.167 -15.956 -2.544 1.00 66.40 118 A 1 ATOM 915 C CG1 . VAL A 0 118 . -41.698 -19.052 -1.813 1.00 66.40 118 A 1 ATOM 916 C CG2 . VAL A 0 118 . -44.136 -19.453 -1.990 1.00 66.40 118 A 1 ATOM 917 N N . LYS A 0 119 . -41.969 -16.306 -4.619 1.00 64.21 119 A 1 ATOM 918 C CA . LYS A 0 119 . -40.836 -15.654 -5.303 1.00 64.21 119 A 1 ATOM 919 C C . LYS A 0 119 . -40.876 -14.134 -5.189 1.00 64.21 119 A 1 ATOM 920 C CB . LYS A 0 119 . -40.766 -16.074 -6.774 1.00 64.21 119 A 1 ATOM 921 O O . LYS A 0 119 . -39.829 -13.523 -5.000 1.00 64.21 119 A 1 ATOM 922 C CG . LYS A 0 119 . -40.250 -17.510 -6.931 1.00 64.21 119 A 1 ATOM 923 C CD . LYS A 0 119 . -40.033 -17.797 -8.417 1.00 64.21 119 A 1 ATOM 924 C CE . LYS A 0 119 . -39.491 -19.209 -8.629 1.00 64.21 119 A 1 ATOM 925 N NZ . LYS A 0 119 . -39.296 -19.461 -10.077 1.00 64.21 119 A 1 ATOM 926 N N . ASP A 0 120 . -42.067 -13.545 -5.198 1.00 67.83 120 A 1 ATOM 927 C CA . ASP A 0 120 . -42.235 -12.095 -5.043 1.00 67.83 120 A 1 ATOM 928 C C . ASP A 0 120 . -41.649 -11.612 -3.709 1.00 67.83 120 A 1 ATOM 929 C CB . ASP A 0 120 . -43.724 -11.735 -5.168 1.00 67.83 120 A 1 ATOM 930 O O . ASP A 0 120 . -40.860 -10.668 -3.667 1.00 67.83 120 A 1 ATOM 931 C CG . ASP A 0 120 . -44.314 -12.121 -6.530 1.00 67.83 120 A 1 ATOM 932 O OD1 . ASP A 0 120 . -43.523 -12.217 -7.494 1.00 67.83 120 A 1 ATOM 933 O OD2 . ASP A 0 120 . -45.536 -12.385 -6.562 1.00 67.83 120 A 1 ATOM 934 N N . ASN A 0 121 . -41.908 -12.363 -2.633 1.00 79.14 121 A 1 ATOM 935 C CA . ASN A 0 121 . -41.333 -12.099 -1.313 1.00 79.14 121 A 1 ATOM 936 C C . ASN A 0 121 . -39.800 -12.242 -1.281 1.00 79.14 121 A 1 ATOM 937 C CB . ASN A 0 121 . -41.979 -13.063 -0.303 1.00 79.14 121 A 1 ATOM 938 O O . ASN A 0 121 . -39.141 -11.603 -0.461 1.00 79.14 121 A 1 ATOM 939 C CG . ASN A 0 121 . -43.440 -12.755 -0.028 1.00 79.14 121 A 1 ATOM 940 N ND2 . ASN A 0 121 . -44.220 -13.741 0.338 1.00 79.14 121 A 1 ATOM 941 O OD1 . ASN A 0 121 . -43.902 -11.635 -0.090 1.00 79.14 121 A 1 ATOM 942 N N . GLN A 0 122 . -39.205 -13.083 -2.133 1.00 85.42 122 A 1 ATOM 943 C CA . GLN A 0 122 . -37.750 -13.263 -2.176 1.00 85.42 122 A 1 ATOM 944 C C . GLN A 0 122 . -37.051 -12.049 -2.799 1.00 85.42 122 A 1 ATOM 945 C CB . GLN A 0 122 . -37.399 -14.554 -2.933 1.00 85.42 122 A 1 ATOM 946 O O . GLN A 0 122 . -36.041 -11.573 -2.266 1.00 85.42 122 A 1 ATOM 947 C CG . GLN A 0 122 . -35.888 -14.842 -2.874 1.00 85.42 122 A 1 ATOM 948 C CD . GLN A 0 122 . -35.481 -16.129 -3.582 1.00 85.42 122 A 1 ATOM 949 N NE2 . GLN A 0 122 . -34.279 -16.602 -3.336 1.00 85.42 122 A 1 ATOM 950 O OE1 . GLN A 0 122 . -36.224 -16.728 -4.350 1.00 85.42 122 A 1 ATOM 951 N N . TYR A 0 123 . -37.582 -11.529 -3.908 1.00 85.82 123 A 1 ATOM 952 C CA . TYR A 0 123 . -37.014 -10.354 -4.568 1.00 85.82 123 A 1 ATOM 953 C C . TYR A 0 123 . -37.163 -9.098 -3.710 1.00 85.82 123 A 1 ATOM 954 C CB . TYR A 0 123 . -37.645 -10.160 -5.951 1.00 85.82 123 A 1 ATOM 955 O O . TYR A 0 123 . -36.213 -8.323 -3.629 1.00 85.82 123 A 1 ATOM 956 C CG . TYR A 0 123 . -37.502 -11.349 -6.885 1.00 85.82 123 A 1 ATOM 957 C CD1 . TYR A 0 123 . -36.244 -11.952 -7.098 1.00 85.82 123 A 1 ATOM 958 C CD2 . TYR A 0 123 . -38.641 -11.868 -7.529 1.00 85.82 123 A 1 ATOM 959 C CE1 . TYR A 0 123 . -36.133 -13.081 -7.934 1.00 85.82 123 A 1 ATOM 960 C CE2 . TYR A 0 123 . -38.527 -12.967 -8.397 1.00 85.82 123 A 1 ATOM 961 O OH . TYR A 0 123 . -37.184 -14.666 -9.412 1.00 85.82 123 A 1 ATOM 962 C CZ . TYR A 0 123 . -37.276 -13.584 -8.593 1.00 85.82 123 A 1 ATOM 963 N N . ASP A 0 124 . -38.285 -8.949 -3.004 1.00 87.09 124 A 1 ATOM 964 C CA . ASP A 0 124 . -38.523 -7.824 -2.093 1.00 87.09 124 A 1 ATOM 965 C C . ASP A 0 124 . -37.582 -7.843 -0.872 1.00 87.09 124 A 1 ATOM 966 C CB . ASP A 0 124 . -40.000 -7.855 -1.679 1.00 87.09 124 A 1 ATOM 967 O O . ASP A 0 124 . -36.959 -6.840 -0.517 1.00 87.09 124 A 1 ATOM 968 C CG . ASP A 0 124 . -40.434 -6.567 -0.979 1.00 87.09 124 A 1 ATOM 969 O OD1 . ASP A 0 124 . -39.872 -5.507 -1.330 1.00 87.09 124 A 1 ATOM 970 O OD2 . ASP A 0 124 . -41.329 -6.667 -0.113 1.00 87.09 124 A 1 ATOM 971 N N . ARG A 0 125 . -37.342 -9.029 -0.290 1.00 88.04 125 A 1 ATOM 972 C CA . ARG A 0 125 . -36.312 -9.212 0.752 1.00 88.04 125 A 1 ATOM 973 C C . ARG A 0 125 . -34.909 -8.889 0.239 1.00 88.04 125 A 1 ATOM 974 C CB . ARG A 0 125 . -36.346 -10.653 1.271 1.00 88.04 125 A 1 ATOM 975 O O . ARG A 0 125 . -34.120 -8.263 0.946 1.00 88.04 125 A 1 ATOM 976 C CG . ARG A 0 125 . -37.553 -10.919 2.175 1.00 88.04 125 A 1 ATOM 977 C CD . ARG A 0 125 . -37.632 -12.421 2.455 1.00 88.04 125 A 1 ATOM 978 N NE . ARG A 0 125 . -38.842 -12.764 3.217 1.00 88.04 125 A 1 ATOM 979 N NH1 . ARG A 0 125 . -38.325 -14.969 3.588 1.00 88.04 125 A 1 ATOM 980 N NH2 . ARG A 0 125 . -40.251 -14.137 4.357 1.00 88.04 125 A 1 ATOM 981 C CZ . ARG A 0 125 . -39.133 -13.951 3.715 1.00 88.04 125 A 1 ATOM 982 N N . SER A 0 126 . -34.597 -9.311 -0.988 1.00 88.47 126 A 1 ATOM 983 C CA . SER A 0 126 . -33.306 -9.027 -1.626 1.00 88.47 126 A 1 ATOM 984 C C . SER A 0 126 . -33.131 -7.526 -1.886 1.00 88.47 126 A 1 ATOM 985 C CB . SER A 0 126 . -33.159 -9.801 -2.941 1.00 88.47 126 A 1 ATOM 986 O O . SER A 0 126 . -32.054 -6.990 -1.628 1.00 88.47 126 A 1 ATOM 987 O OG . SER A 0 126 . -33.278 -11.199 -2.746 1.00 88.47 126 A 1 ATOM 988 N N . LEU A 0 127 . -34.188 -6.844 -2.343 1.00 90.57 127 A 1 ATOM 989 C CA . LEU A 0 127 . -34.228 -5.394 -2.538 1.00 90.57 127 A 1 ATOM 990 C C . LEU A 0 127 . -33.990 -4.667 -1.213 1.00 90.57 127 A 1 ATOM 991 C CB . LEU A 0 127 . -35.587 -4.994 -3.143 1.00 90.57 127 A 1 ATOM 992 O O . LEU A 0 127 . -33.051 -3.883 -1.126 1.00 90.57 127 A 1 ATOM 993 C CG . LEU A 0 127 . -35.683 -3.488 -3.473 1.00 90.57 127 A 1 ATOM 994 C CD1 . LEU A 0 127 . -35.364 -3.225 -4.945 1.00 90.57 127 A 1 ATOM 995 C CD2 . LEU A 0 127 . -37.080 -2.955 -3.179 1.00 90.57 127 A 1 ATOM 996 N N . SER A 0 128 . -34.763 -4.995 -0.175 1.00 89.58 128 A 1 ATOM 997 C CA . SER A 0 128 . -34.655 -4.381 1.156 1.00 89.58 128 A 1 ATOM 998 C C . SER A 0 128 . -33.233 -4.489 1.717 1.00 89.58 128 A 1 ATOM 999 C CB . SER A 0 128 . -35.620 -5.069 2.128 1.00 89.58 128 A 1 ATOM 1000 O O . SER A 0 128 . -32.657 -3.512 2.194 1.00 89.58 128 A 1 ATOM 1001 O OG . SER A 0 128 . -36.968 -4.907 1.740 1.00 89.58 128 A 1 ATOM 1002 N N . ARG A 0 129 . -32.614 -5.669 1.588 1.00 87.40 129 A 1 ATOM 1003 C CA . ARG A 0 129 . -31.230 -5.909 2.023 1.00 87.40 129 A 1 ATOM 1004 C C . ARG A 0 129 . -30.207 -5.120 1.203 1.00 87.40 129 A 1 ATOM 1005 C CB . ARG A 0 129 . -30.978 -7.417 1.950 1.00 87.40 129 A 1 ATOM 1006 O O . ARG A 0 129 . -29.197 -4.668 1.743 1.00 87.40 129 A 1 ATOM 1007 C CG . ARG A 0 129 . -29.639 -7.818 2.574 1.00 87.40 129 A 1 ATOM 1008 C CD . ARG A 0 129 . -29.558 -9.344 2.579 1.00 87.40 129 A 1 ATOM 1009 N NE . ARG A 0 129 . -28.299 -9.821 3.169 1.00 87.40 129 A 1 ATOM 1010 N NH1 . ARG A 0 129 . -29.061 -11.881 3.870 1.00 87.40 129 A 1 ATOM 1011 N NH2 . ARG A 0 129 . -26.928 -11.352 4.113 1.00 87.40 129 A 1 ATOM 1012 C CZ . ARG A 0 129 . -28.109 -11.007 3.714 1.00 87.40 129 A 1 ATOM 1013 N N . TYR A 0 130 . -30.440 -4.969 -0.100 1.00 90.54 130 A 1 ATOM 1014 C CA . TYR A 0 130 . -29.585 -4.167 -0.970 1.00 90.54 130 A 1 ATOM 1015 C C . TYR A 0 130 . -29.705 -2.669 -0.664 1.00 90.54 130 A 1 ATOM 1016 C CB . TYR A 0 130 . -29.904 -4.477 -2.437 1.00 90.54 130 A 1 ATOM 1017 O O . TYR A 0 130 . -28.691 -1.979 -0.586 1.00 90.54 130 A 1 ATOM 1018 C CG . TYR A 0 130 . -28.967 -3.795 -3.412 1.00 90.54 130 A 1 ATOM 1019 C CD1 . TYR A 0 130 . -29.446 -2.807 -4.294 1.00 90.54 130 A 1 ATOM 1020 C CD2 . TYR A 0 130 . -27.602 -4.138 -3.414 1.00 90.54 130 A 1 ATOM 1021 C CE1 . TYR A 0 130 . -28.558 -2.173 -5.186 1.00 90.54 130 A 1 ATOM 1022 C CE2 . TYR A 0 130 . -26.708 -3.489 -4.281 1.00 90.54 130 A 1 ATOM 1023 O OH . TYR A 0 130 . -26.318 -1.893 -6.015 1.00 90.54 130 A 1 ATOM 1024 C CZ . TYR A 0 130 . -27.187 -2.507 -5.172 1.00 90.54 130 A 1 ATOM 1025 N N . GLU A 0 131 . -30.916 -2.174 -0.419 1.00 90.60 131 A 1 ATOM 1026 C CA . GLU A 0 131 . -31.171 -0.788 -0.022 1.00 90.60 131 A 1 ATOM 1027 C C . GLU A 0 131 . -30.553 -0.462 1.340 1.00 90.60 131 A 1 ATOM 1028 C CB . GLU A 0 131 . -32.679 -0.516 -0.005 1.00 90.60 131 A 1 ATOM 1029 O O . GLU A 0 131 . -29.885 0.565 1.470 1.00 90.60 131 A 1 ATOM 1030 C CG . GLU A 0 131 . -33.256 -0.464 -1.427 1.00 90.60 131 A 1 ATOM 1031 C CD . GLU A 0 131 . -34.751 -0.115 -1.458 1.00 90.60 131 A 1 ATOM 1032 O OE1 . GLU A 0 131 . -35.196 0.317 -2.547 1.00 90.60 131 A 1 ATOM 1033 O OE2 . GLU A 0 131 . -35.420 -0.257 -0.412 1.00 90.60 131 A 1 ATOM 1034 N N . GLU A 0 132 . -30.674 -1.356 2.327 1.00 85.93 132 A 1 ATOM 1035 C CA . GLU A 0 132 . -30.008 -1.206 3.626 1.00 85.93 132 A 1 ATOM 1036 C C . GLU A 0 132 . -28.483 -1.117 3.460 1.00 85.93 132 A 1 ATOM 1037 C CB . GLU A 0 132 . -30.386 -2.375 4.553 1.00 85.93 132 A 1 ATOM 1038 O O . GLU A 0 132 . -27.834 -0.248 4.049 1.00 85.93 132 A 1 ATOM 1039 C CG . GLU A 0 132 . -29.862 -2.147 5.984 1.00 85.93 132 A 1 ATOM 1040 C CD . GLU A 0 132 . -30.102 -3.323 6.946 1.00 85.93 132 A 1 ATOM 1041 O OE1 . GLU A 0 132 . -29.576 -3.234 8.084 1.00 85.93 132 A 1 ATOM 1042 O OE2 . GLU A 0 132 . -30.735 -4.322 6.540 1.00 85.93 132 A 1 ATOM 1043 N N . PHE A 0 133 . -27.902 -1.962 2.603 1.00 86.83 133 A 1 ATOM 1044 C CA . PHE A 0 133 . -26.476 -1.908 2.287 1.00 86.83 133 A 1 ATOM 1045 C C . PHE A 0 133 . -26.072 -0.573 1.644 1.00 86.83 133 A 1 ATOM 1046 C CB . PHE A 0 133 . -26.107 -3.096 1.391 1.00 86.83 133 A 1 ATOM 1047 O O . PHE A 0 133 . -25.089 0.043 2.070 1.00 86.83 133 A 1 ATOM 1048 C CG . PHE A 0 133 . -24.712 -2.985 0.814 1.00 86.83 133 A 1 ATOM 1049 C CD1 . PHE A 0 133 . -24.528 -2.491 -0.492 1.00 86.83 133 A 1 ATOM 1050 C CD2 . PHE A 0 133 . -23.596 -3.300 1.610 1.00 86.83 133 A 1 ATOM 1051 C CE1 . PHE A 0 133 . -23.229 -2.287 -0.987 1.00 86.83 133 A 1 ATOM 1052 C CE2 . PHE A 0 133 . -22.297 -3.106 1.108 1.00 86.83 133 A 1 ATOM 1053 C CZ . PHE A 0 133 . -22.116 -2.581 -0.181 1.00 86.83 133 A 1 ATOM 1054 N N . LEU A 0 134 . -26.831 -0.093 0.653 1.00 88.41 134 A 1 ATOM 1055 C CA . LEU A 0 134 . -26.576 1.196 0.005 1.00 88.41 134 A 1 ATOM 1056 C C . LEU A 0 134 . -26.684 2.359 0.999 1.00 88.41 134 A 1 ATOM 1057 C CB . LEU A 0 134 . -27.568 1.407 -1.150 1.00 88.41 134 A 1 ATOM 1058 O O . LEU A 0 134 . -25.843 3.262 0.983 1.00 88.41 134 A 1 ATOM 1059 C CG . LEU A 0 134 . -27.362 0.517 -2.387 1.00 88.41 134 A 1 ATOM 1060 C CD1 . LEU A 0 134 . -28.460 0.860 -3.394 1.00 88.41 134 A 1 ATOM 1061 C CD2 . LEU A 0 134 . -26.002 0.739 -3.056 1.00 88.41 134 A 1 ATOM 1062 N N . LEU A 0 135 . -27.674 2.319 1.893 1.00 87.76 135 A 1 ATOM 1063 C CA . LEU A 0 135 . -27.854 3.306 2.952 1.00 87.76 135 A 1 ATOM 1064 C C . LEU A 0 135 . -26.678 3.283 3.933 1.00 87.76 135 A 1 ATOM 1065 C CB . LEU A 0 135 . -29.196 3.034 3.654 1.00 87.76 135 A 1 ATOM 1066 O O . LEU A 0 135 . -26.123 4.333 4.263 1.00 87.76 135 A 1 ATOM 1067 C CG . LEU A 0 135 . -29.517 4.014 4.795 1.00 87.76 135 A 1 ATOM 1068 C CD1 . LEU A 0 135 . -29.632 5.459 4.306 1.00 87.76 135 A 1 ATOM 1069 C CD2 . LEU A 0 135 . -30.834 3.617 5.457 1.00 87.76 135 A 1 ATOM 1070 N N . GLN A 0 136 . -26.233 2.098 4.354 1.00 83.46 136 A 1 ATOM 1071 C CA . GLN A 0 136 . -25.062 1.949 5.214 1.00 83.46 136 A 1 ATOM 1072 C C . GLN A 0 136 . -23.798 2.492 4.541 1.00 83.46 136 A 1 ATOM 1073 C CB . GLN A 0 136 . -24.907 0.479 5.624 1.00 83.46 136 A 1 ATOM 1074 O O . GLN A 0 136 . -23.010 3.194 5.185 1.00 83.46 136 A 1 ATOM 1075 C CG . GLN A 0 136 . -23.826 0.334 6.705 1.00 83.46 136 A 1 ATOM 1076 C CD . GLN A 0 136 . -23.634 -1.096 7.195 1.00 83.46 136 A 1 ATOM 1077 N NE2 . GLN A 0 136 . -22.692 -1.326 8.084 1.00 83.46 136 A 1 ATOM 1078 O OE1 . GLN A 0 136 . -24.277 -2.049 6.807 1.00 83.46 136 A 1 ATOM 1079 N N . GLN A 0 137 . -23.616 2.223 3.248 1.00 83.45 137 A 1 ATOM 1080 C CA . GLN A 0 137 . -22.513 2.762 2.465 1.00 83.45 137 A 1 ATOM 1081 C C . GLN A 0 137 . -22.571 4.295 2.405 1.00 83.45 137 A 1 ATOM 1082 C CB . GLN A 0 137 . -22.518 2.111 1.075 1.00 83.45 137 A 1 ATOM 1083 O O . GLN A 0 137 . -21.552 4.941 2.663 1.00 83.45 137 A 1 ATOM 1084 C CG . GLN A 0 137 . -21.404 2.671 0.181 1.00 83.45 137 A 1 ATOM 1085 C CD . GLN A 0 137 . -21.273 1.938 -1.148 1.00 83.45 137 A 1 ATOM 1086 N NE2 . GLN A 0 137 . -20.547 2.497 -2.092 1.00 83.45 137 A 1 ATOM 1087 O OE1 . GLN A 0 137 . -21.821 0.891 -1.418 1.00 83.45 137 A 1 ATOM 1088 N N . ALA A 0 138 . -23.739 4.884 2.131 1.00 86.39 138 A 1 ATOM 1089 C CA . ALA A 0 138 . -23.931 6.333 2.095 1.00 86.39 138 A 1 ATOM 1090 C C . ALA A 0 138 . -23.648 6.984 3.460 1.00 86.39 138 A 1 ATOM 1091 C CB . ALA A 0 138 . -25.351 6.627 1.595 1.00 86.39 138 A 1 ATOM 1092 O O . ALA A 0 138 . -22.803 7.872 3.559 1.00 86.39 138 A 1 ATOM 1093 N N . MET A 0 139 . -24.247 6.471 4.537 1.00 86.40 139 A 1 ATOM 1094 C CA . MET A 0 139 . -24.034 6.990 5.892 1.00 86.40 139 A 1 ATOM 1095 C C . MET A 0 139 . -22.597 6.803 6.388 1.00 86.40 139 A 1 ATOM 1096 C CB . MET A 0 139 . -25.001 6.312 6.869 1.00 86.40 139 A 1 ATOM 1097 O O . MET A 0 139 . -22.113 7.589 7.190 1.00 86.40 139 A 1 ATOM 1098 C CG . MET A 0 139 . -26.448 6.763 6.649 1.00 86.40 139 A 1 ATOM 1099 S SD . MET A 0 139 . -27.565 6.401 8.028 1.00 86.40 139 A 1 ATOM 1100 C CE . MET A 0 139 . -26.926 7.544 9.275 1.00 86.40 139 A 1 ATOM 1101 N N . SER A 0 140 . -21.879 5.777 5.925 1.00 80.96 140 A 1 ATOM 1102 C CA . SER A 0 140 . -20.473 5.582 6.304 1.00 80.96 140 A 1 ATOM 1103 C C . SER A 0 140 . -19.512 6.595 5.671 1.00 80.96 140 A 1 ATOM 1104 C CB . SER A 0 140 . -20.026 4.161 5.972 1.00 80.96 140 A 1 ATOM 1105 O O . SER A 0 140 . -18.382 6.738 6.143 1.00 80.96 140 A 1 ATOM 1106 O OG . SER A 0 140 . -19.820 3.974 4.585 1.00 80.96 140 A 1 ATOM 1107 N N . ARG A 0 141 . -19.936 7.267 4.593 1.00 81.42 141 A 1 ATOM 1108 C CA . ARG A 0 141 . -19.167 8.332 3.936 1.00 81.42 141 A 1 ATOM 1109 C C . ARG A 0 141 . -19.365 9.677 4.621 1.00 81.42 141 A 1 ATOM 1110 C CB . ARG A 0 141 . -19.558 8.418 2.456 1.00 81.42 141 A 1 ATOM 1111 O O . ARG A 0 141 . -18.433 10.475 4.636 1.00 81.42 141 A 1 ATOM 1112 C CG . ARG A 0 141 . -19.058 7.199 1.674 1.00 81.42 141 A 1 ATOM 1113 C CD . ARG A 0 141 . -19.580 7.260 0.240 1.00 81.42 141 A 1 ATOM 1114 N NE . ARG A 0 141 . -19.006 6.178 -0.579 1.00 81.42 141 A 1 ATOM 1115 N NH1 . ARG A 0 141 . -20.102 6.706 -2.524 1.00 81.42 141 A 1 ATOM 1116 N NH2 . ARG A 0 141 . -18.645 5.009 -2.492 1.00 81.42 141 A 1 ATOM 1117 C CZ . ARG A 0 141 . -19.253 5.973 -1.858 1.00 81.42 141 A 1 ATOM 1118 N N . GLU A 0 142 . -20.533 9.894 5.218 1.00 84.53 142 A 1 ATOM 1119 C CA . GLU A 0 142 . -20.856 11.141 5.898 1.00 84.53 142 A 1 ATOM 1120 C C . GLU A 0 142 . -20.219 11.208 7.299 1.00 84.53 142 A 1 ATOM 1121 C CB . GLU A 0 142 . -22.381 11.335 5.951 1.00 84.53 142 A 1 ATOM 1122 O O . GLU A 0 142 . -20.549 10.410 8.185 1.00 84.53 142 A 1 ATOM 1123 C CG . GLU A 0 142 . -22.996 11.683 4.585 1.00 84.53 142 A 1 ATOM 1124 C CD . GLU A 0 142 . -22.371 12.933 3.943 1.00 84.53 142 A 1 ATOM 1125 O OE1 . GLU A 0 142 . -22.332 12.974 2.694 1.00 84.53 142 A 1 ATOM 1126 O OE2 . GLU A 0 142 . -21.847 13.778 4.705 1.00 84.53 142 A 1 ATOM 1127 N N . PRO A 0 143 . -19.313 12.168 7.566 1.00 80.14 143 A 1 ATOM 1128 C CA . PRO A 0 143 . -18.655 12.283 8.867 1.00 80.14 143 A 1 ATOM 1129 C C . PRO A 0 143 . -19.638 12.643 9.989 1.00 80.14 143 A 1 ATOM 1130 C CB . PRO A 0 143 . -17.588 13.366 8.678 1.00 80.14 143 A 1 ATOM 1131 O O . PRO A 0 143 . -19.389 12.291 11.150 1.00 80.14 143 A 1 ATOM 1132 C CG . PRO A 0 143 . -18.149 14.241 7.557 1.00 80.14 143 A 1 ATOM 1133 C CD . PRO A 0 143 . -18.889 13.242 6.676 1.00 80.14 143 A 1 ATOM 1134 N N . GLU A 0 144 . -20.745 13.296 9.634 1.00 84.08 144 A 1 ATOM 1135 C CA . GLU A 0 144 . -21.827 13.743 10.514 1.00 84.08 144 A 1 ATOM 1136 C C . GLU A 0 144 . -22.885 12.661 10.777 1.00 84.08 144 A 1 ATOM 1137 C CB . GLU A 0 144 . -22.444 15.018 9.931 1.00 84.08 144 A 1 ATOM 1138 O O . GLU A 0 144 . -23.723 12.808 11.664 1.00 84.08 144 A 1 ATOM 1139 C CG . GLU A 0 144 . -21.409 16.160 9.971 1.00 84.08 144 A 1 ATOM 1140 C CD . GLU A 0 144 . -22.024 17.540 9.731 1.00 84.08 144 A 1 ATOM 1141 O OE1 . GLU A 0 144 . -21.474 18.526 10.281 1.00 84.08 144 A 1 ATOM 1142 O OE2 . GLU A 0 144 . -23.049 17.604 9.031 1.00 84.08 144 A 1 ATOM 1143 N N . ALA A 0 145 . -22.823 11.534 10.066 1.00 85.77 145 A 1 ATOM 1144 C CA . ALA A 0 145 . -23.778 10.446 10.204 1.00 85.77 145 A 1 ATOM 1145 C C . ALA A 0 145 . -23.347 9.419 11.264 1.00 85.77 145 A 1 ATOM 1146 C CB . ALA A 0 145 . -23.971 9.814 8.831 1.00 85.77 145 A 1 ATOM 1147 O O . ALA A 0 145 . -22.186 8.996 11.330 1.00 85.77 145 A 1 ATOM 1148 N N . ARG A 0 146 . -24.278 8.963 12.105 1.00 84.61 146 A 1 ATOM 1149 C CA . ARG A 0 146 . -24.044 7.909 13.104 1.00 84.61 146 A 1 ATOM 1150 C C . ARG A 0 146 . -25.204 6.927 13.154 1.00 84.61 146 A 1 ATOM 1151 C CB . ARG A 0 146 . -23.797 8.517 14.498 1.00 84.61 146 A 1 ATOM 1152 O O . ARG A 0 146 . -26.365 7.315 13.148 1.00 84.61 146 A 1 ATOM 1153 C CG . ARG A 0 146 . -22.526 9.372 14.597 1.00 84.61 146 A 1 ATOM 1154 C CD . ARG A 0 146 . -21.230 8.570 14.422 1.00 84.61 146 A 1 ATOM 1155 N NE . ARG A 0 146 . -20.069 9.473 14.455 1.00 84.61 146 A 1 ATOM 1156 N NH1 . ARG A 0 146 . -19.680 9.630 12.172 1.00 84.61 146 A 1 ATOM 1157 N NH2 . ARG A 0 146 . -18.633 10.983 13.548 1.00 84.61 146 A 1 ATOM 1158 C CZ . ARG A 0 146 . -19.470 10.004 13.399 1.00 84.61 146 A 1 ATOM 1159 N N . TRP A 0 147 . -24.856 5.651 13.262 1.00 85.35 147 A 1 ATOM 1160 C CA . TRP A 0 147 . -25.794 4.566 13.531 1.00 85.35 147 A 1 ATOM 1161 C C . TRP A 0 147 . -25.937 4.344 15.031 1.00 85.35 147 A 1 ATOM 1162 C CB . TRP A 0 147 . -25.306 3.294 12.835 1.00 85.35 147 A 1 ATOM 1163 O O . TRP A 0 147 . -24.958 4.482 15.772 1.00 85.35 147 A 1 ATOM 1164 C CG . TRP A 0 147 . -25.385 3.367 11.346 1.00 85.35 147 A 1 ATOM 1165 C CD1 . TRP A 0 147 . -24.373 3.636 10.487 1.00 85.35 147 A 1 ATOM 1166 C CD2 . TRP A 0 147 . -26.578 3.209 10.525 1.00 85.35 147 A 1 ATOM 1167 C CE2 . TRP A 0 147 . -26.208 3.367 9.157 1.00 85.35 147 A 1 ATOM 1168 C CE3 . TRP A 0 147 . -27.935 2.950 10.806 1.00 85.35 147 A 1 ATOM 1169 N NE1 . TRP A 0 147 . -24.858 3.640 9.193 1.00 85.35 147 A 1 ATOM 1170 C CH2 . TRP A 0 147 . -28.473 2.986 8.424 1.00 85.35 147 A 1 ATOM 1171 C CZ2 . TRP A 0 147 . -27.133 3.255 8.114 1.00 85.35 147 A 1 ATOM 1172 C CZ3 . TRP A 0 147 . -28.868 2.842 9.760 1.00 85.35 147 A 1 ATOM 1173 N N . CYS A 0 148 . -27.132 3.943 15.460 1.00 87.32 148 A 1 ATOM 1174 C CA . CYS A 0 148 . -27.337 3.436 16.808 1.00 87.32 148 A 1 ATOM 1175 C C . CYS A 0 148 . -26.421 2.219 17.057 1.00 87.32 148 A 1 ATOM 1176 C CB . CYS A 0 148 . -28.810 3.068 16.987 1.00 87.32 148 A 1 ATOM 1177 O O . CYS A 0 148 . -26.431 1.276 16.258 1.00 87.32 148 A 1 ATOM 1178 S SG . CYS A 0 148 . -29.063 2.429 18.670 1.00 87.32 148 A 1 ATOM 1179 N N . PRO A 0 149 . -25.647 2.193 18.160 1.00 83.57 149 A 1 ATOM 1180 C CA . PRO A 0 149 . -24.712 1.106 18.445 1.00 83.57 149 A 1 ATOM 1181 C C . PRO A 0 149 . -25.395 -0.257 18.632 1.00 83.57 149 A 1 ATOM 1182 C CB . PRO A 0 149 . -23.947 1.546 19.699 1.00 83.57 149 A 1 ATOM 1183 O O . PRO A 0 149 . -24.753 -1.277 18.405 1.00 83.57 149 A 1 ATOM 1184 C CG . PRO A 0 149 . -24.894 2.529 20.385 1.00 83.57 149 A 1 ATOM 1185 C CD . PRO A 0 149 . -25.591 3.202 19.209 1.00 83.57 149 A 1 ATOM 1186 N N . ARG A 0 150 . -26.697 -0.294 18.960 1.00 80.03 150 A 1 ATOM 1187 C CA . ARG A 0 150 . -27.460 -1.551 19.079 1.00 80.03 150 A 1 ATOM 1188 C C . ARG A 0 150 . -27.790 -2.209 17.736 1.00 80.03 150 A 1 ATOM 1189 C CB . ARG A 0 150 . -28.745 -1.357 19.906 1.00 80.03 150 A 1 ATOM 1190 O O . ARG A 0 150 . -28.310 -3.314 17.725 1.00 80.03 150 A 1 ATOM 1191 C CG . ARG A 0 150 . -28.489 -0.804 21.315 1.00 80.03 150 A 1 ATOM 1192 C CD . ARG A 0 150 . -29.691 -1.039 22.246 1.00 80.03 150 A 1 ATOM 1193 N NE . ARG A 0 150 . -29.522 -2.243 23.087 1.00 80.03 150 A 1 ATOM 1194 N NH1 . ARG A 0 150 . -31.623 -2.267 24.028 1.00 80.03 150 A 1 ATOM 1195 N NH2 . ARG A 0 150 . -30.100 -3.759 24.687 1.00 80.03 150 A 1 ATOM 1196 C CZ . ARG A 0 150 . -30.413 -2.746 23.927 1.00 80.03 150 A 1 ATOM 1197 N N . GLY A 0 151 . -27.528 -1.546 16.607 1.00 79.89 151 A 1 ATOM 1198 C CA . GLY A 0 151 . -27.842 -2.101 15.289 1.00 79.89 151 A 1 ATOM 1199 C C . GLY A 0 151 . -29.341 -2.177 14.995 1.00 79.89 151 A 1 ATOM 1200 O O . GLY A 0 151 . -29.754 -2.997 14.189 1.00 79.89 151 A 1 ATOM 1201 N N . CYS A 0 152 . -30.150 -1.316 15.616 1.00 86.46 152 A 1 ATOM 1202 C CA . CYS A 0 152 . -31.600 -1.282 15.420 1.00 86.46 152 A 1 ATOM 1203 C C . CYS A 0 152 . -32.060 -0.732 14.056 1.00 86.46 152 A 1 ATOM 1204 C CB . CYS A 0 152 . -32.213 -0.470 16.564 1.00 86.46 152 A 1 ATOM 1205 O O . CYS A 0 152 . -33.254 -0.589 13.850 1.00 86.46 152 A 1 ATOM 1206 S SG . CYS A 0 152 . -31.662 1.260 16.465 1.00 86.46 152 A 1 ATOM 1207 N N . GLY A 0 153 . -31.146 -0.355 13.157 1.00 82.00 153 A 1 ATOM 1208 C CA . GLY A 0 153 . -31.485 0.275 11.873 1.00 82.00 153 A 1 ATOM 1209 C C . GLY A 0 153 . -31.770 1.782 11.947 1.00 82.00 153 A 1 ATOM 1210 O O . GLY A 0 153 . -32.046 2.398 10.925 1.00 82.00 153 A 1 ATOM 1211 N N . TYR A 0 154 . -31.661 2.415 13.121 1.00 86.03 154 A 1 ATOM 1212 C CA . TYR A 0 154 . -31.790 3.870 13.244 1.00 86.03 154 A 1 ATOM 1213 C C . TYR A 0 154 . -30.448 4.576 13.048 1.00 86.03 154 A 1 ATOM 1214 C CB . TYR A 0 154 . -32.443 4.236 14.573 1.00 86.03 154 A 1 ATOM 1215 O O . TYR A 0 154 . -29.470 4.315 13.763 1.00 86.03 154 A 1 ATOM 1216 C CG . TYR A 0 154 . -32.806 5.702 14.714 1.00 86.03 154 A 1 ATOM 1217 C CD1 . TYR A 0 154 . -31.947 6.595 15.389 1.00 86.03 154 A 1 ATOM 1218 C CD2 . TYR A 0 154 . -34.011 6.171 14.158 1.00 86.03 154 A 1 ATOM 1219 C CE1 . TYR A 0 154 . -32.296 7.955 15.509 1.00 86.03 154 A 1 ATOM 1220 C CE2 . TYR A 0 154 . -34.356 7.530 14.267 1.00 86.03 154 A 1 ATOM 1221 O OH . TYR A 0 154 . -33.840 9.734 15.028 1.00 86.03 154 A 1 ATOM 1222 C CZ . TYR A 0 154 . -33.498 8.425 14.935 1.00 86.03 154 A 1 ATOM 1223 N N . GLY A 0 155 . -30.425 5.496 12.090 1.00 86.68 155 A 1 ATOM 1224 C CA . GLY A 0 155 . -29.308 6.374 11.792 1.00 86.68 155 A 1 ATOM 1225 C C . GLY A 0 155 . -29.719 7.840 11.917 1.00 86.68 155 A 1 ATOM 1226 O O . GLY A 0 155 . -30.868 8.193 11.681 1.00 86.68 155 A 1 ATOM 1227 N N . LEU A 0 156 . -28.776 8.696 12.295 1.00 86.45 156 A 1 ATOM 1228 C CA . LEU A 0 156 . -28.973 10.140 12.420 1.00 86.45 156 A 1 ATOM 1229 C C . LEU A 0 156 . -27.808 10.901 11.792 1.00 86.45 156 A 1 ATOM 1230 C CB . LEU A 0 156 . -29.167 10.500 13.898 1.00 86.45 156 A 1 ATOM 1231 O O . LEU A 0 156 . -26.678 10.410 11.790 1.00 86.45 156 A 1 ATOM 1232 C CG . LEU A 0 156 . -27.941 10.139 14.762 1.00 86.45 156 A 1 ATOM 1233 C CD1 . LEU A 0 156 . -27.148 11.385 15.155 1.00 86.45 156 A 1 ATOM 1234 C CD2 . LEU A 0 156 . -28.412 9.323 15.957 1.00 86.45 156 A 1 ATOM 1235 N N . ILE A 0 157 . -28.083 12.104 11.295 1.00 87.57 157 A 1 ATOM 1236 C CA . ILE A 0 157 . -27.087 13.032 10.752 1.00 87.57 157 A 1 ATOM 1237 C C . ILE A 0 157 . -27.101 14.268 11.643 1.00 87.57 157 A 1 ATOM 1238 C CB . ILE A 0 157 . -27.368 13.360 9.269 1.00 87.57 157 A 1 ATOM 1239 O O . ILE A 0 157 . -28.127 14.930 11.777 1.00 87.57 157 A 1 ATOM 1240 C CG1 . ILE A 0 157 . -27.410 12.061 8.428 1.00 87.57 157 A 1 ATOM 1241 C CG2 . ILE A 0 157 . -26.286 14.322 8.741 1.00 87.57 157 A 1 ATOM 1242 C CD1 . ILE A 0 157 . -27.813 12.271 6.964 1.00 87.57 157 A 1 ATOM 1243 N N . ALA A 0 158 . -25.980 14.532 12.307 1.00 81.69 158 A 1 ATOM 1244 C CA . ALA A 0 158 . -25.862 15.590 13.298 1.00 81.69 158 A 1 ATOM 1245 C C . ALA A 0 158 . -24.908 16.673 12.772 1.00 81.69 158 A 1 ATOM 1246 C CB . ALA A 0 158 . -25.413 14.949 14.623 1.00 81.69 158 A 1 ATOM 1247 O O . ALA A 0 158 . -23.695 16.463 12.745 1.00 81.69 158 A 1 ATOM 1248 N N . HIS A 0 159 . -25.457 17.820 12.376 1.00 79.40 159 A 1 ATOM 1249 C CA . HIS A 0 159 . -24.679 18.929 11.828 1.00 79.40 159 A 1 ATOM 1250 C C . HIS A 0 159 . -24.010 19.755 12.933 1.00 79.40 159 A 1 ATOM 1251 C CB . HIS A 0 159 . -25.562 19.811 10.933 1.00 79.40 159 A 1 ATOM 1252 O O . HIS A 0 159 . -24.649 20.138 13.912 1.00 79.40 159 A 1 ATOM 1253 C CG . HIS A 0 159 . -26.137 19.087 9.738 1.00 79.40 159 A 1 ATOM 1254 C CD2 . HIS A 0 159 . -25.571 18.981 8.494 1.00 79.40 159 A 1 ATOM 1255 N ND1 . HIS A 0 159 . -27.340 18.418 9.688 1.00 79.40 159 A 1 ATOM 1256 C CE1 . HIS A 0 159 . -27.490 17.923 8.449 1.00 79.40 159 A 1 ATOM 1257 N NE2 . HIS A 0 159 . -26.444 18.248 7.681 1.00 79.40 159 A 1 ATOM 1258 N N . SER A 0 160 . -22.738 20.113 12.737 1.00 66.86 160 A 1 ATOM 1259 C CA . SER A 0 160 . -22.084 21.239 13.434 1.00 66.86 160 A 1 ATOM 1260 C C . SER A 0 160 . -22.110 21.236 14.979 1.00 66.86 160 A 1 ATOM 1261 C CB . SER A 0 160 . -22.565 22.578 12.843 1.00 66.86 160 A 1 ATOM 1262 O O . SER A 0 160 . -22.452 22.235 15.610 1.00 66.86 160 A 1 ATOM 1263 O OG . SER A 0 160 . -23.972 22.718 12.874 1.00 66.86 160 A 1 ATOM 1264 N N . PHE A 0 161 . -21.653 20.154 15.621 1.00 68.08 161 A 1 ATOM 1265 C CA . PHE A 0 161 . -21.440 20.126 17.079 1.00 68.08 161 A 1 ATOM 1266 C C . PHE A 0 161 . -19.949 20.198 17.446 1.00 68.08 161 A 1 ATOM 1267 C CB . PHE A 0 161 . -22.136 18.910 17.702 1.00 68.08 161 A 1 ATOM 1268 O O . PHE A 0 161 . -19.145 19.374 17.010 1.00 68.08 161 A 1 ATOM 1269 C CG . PHE A 0 161 . -23.631 18.886 17.445 1.00 68.08 161 A 1 ATOM 1270 C CD1 . PHE A 0 161 . -24.494 19.702 18.203 1.00 68.08 161 A 1 ATOM 1271 C CD2 . PHE A 0 161 . -24.155 18.109 16.394 1.00 68.08 161 A 1 ATOM 1272 C CE1 . PHE A 0 161 . -25.870 19.736 17.920 1.00 68.08 161 A 1 ATOM 1273 C CE2 . PHE A 0 161 . -25.529 18.168 16.103 1.00 68.08 161 A 1 ATOM 1274 C CZ . PHE A 0 161 . -26.388 18.968 16.868 1.00 68.08 161 A 1 ATOM 1275 N N . HIS A 0 162 . -19.569 21.166 18.288 1.00 61.93 162 A 1 ATOM 1276 C CA . HIS A 0 162 . -18.199 21.286 18.814 1.00 61.93 162 A 1 ATOM 1277 C C . HIS A 0 162 . -17.915 20.344 19.996 1.00 61.93 162 A 1 ATOM 1278 C CB . HIS A 0 162 . -17.928 22.744 19.215 1.00 61.93 162 A 1 ATOM 1279 O O . HIS A 0 162 . -16.768 19.945 20.202 1.00 61.93 162 A 1 ATOM 1280 C CG . HIS A 0 162 . -17.578 23.619 18.041 1.00 61.93 162 A 1 ATOM 1281 C CD2 . HIS A 0 162 . -18.377 24.545 17.425 1.00 61.93 162 A 1 ATOM 1282 N ND1 . HIS A 0 162 . -16.366 23.628 17.388 1.00 61.93 162 A 1 ATOM 1283 C CE1 . HIS A 0 162 . -16.432 24.536 16.401 1.00 61.93 162 A 1 ATOM 1284 N NE2 . HIS A 0 162 . -17.635 25.121 16.390 1.00 61.93 162 A 1 ATOM 1285 N N . ALA A 0 163 . -18.945 19.996 20.769 1.00 67.99 163 A 1 ATOM 1286 C CA . ALA A 0 163 . -18.853 19.099 21.918 1.00 67.99 163 A 1 ATOM 1287 C C . ALA A 0 163 . -19.182 17.645 21.530 1.00 67.99 163 A 1 ATOM 1288 C CB . ALA A 0 163 . -19.761 19.652 23.025 1.00 67.99 163 A 1 ATOM 1289 O O . ALA A 0 163 . -19.490 17.351 20.379 1.00 67.99 163 A 1 ATOM 1290 N N . CYS A 0 164 . -19.107 16.721 22.490 1.00 74.75 164 A 1 ATOM 1291 C CA . CYS A 0 164 . -19.650 15.369 22.362 1.00 74.75 164 A 1 ATOM 1292 C C . CYS A 0 164 . -21.141 15.371 22.759 1.00 74.75 164 A 1 ATOM 1293 C CB . CYS A 0 164 . -18.832 14.440 23.279 1.00 74.75 164 A 1 ATOM 1294 O O . CYS A 0 164 . -21.411 15.141 23.938 1.00 74.75 164 A 1 ATOM 1295 S SG . CYS A 0 164 . -17.266 13.964 22.503 1.00 74.75 164 A 1 ATOM 1296 N N . PRO A 0 165 . -22.103 15.633 21.846 1.00 81.62 165 A 1 ATOM 1297 C CA . PRO A 0 165 . -23.514 15.654 22.210 1.00 81.62 165 A 1 ATOM 1298 C C . PRO A 0 165 . -23.995 14.259 22.621 1.00 81.62 165 A 1 ATOM 1299 C CB . PRO A 0 165 . -24.268 16.189 20.986 1.00 81.62 165 A 1 ATOM 1300 O O . PRO A 0 165 . -23.537 13.233 22.090 1.00 81.62 165 A 1 ATOM 1301 C CG . PRO A 0 165 . -23.383 15.739 19.829 1.00 81.62 165 A 1 ATOM 1302 C CD . PRO A 0 165 . -21.990 15.924 20.420 1.00 81.62 165 A 1 ATOM 1303 N N . GLN A 0 166 . -24.934 14.253 23.564 1.00 83.63 166 A 1 ATOM 1304 C CA . GLN A 0 166 . -25.781 13.109 23.865 1.00 83.63 166 A 1 ATOM 1305 C C . GLN A 0 166 . -26.755 12.928 22.705 1.00 83.63 166 A 1 ATOM 1306 C CB . GLN A 0 166 . -26.539 13.384 25.171 1.00 83.63 166 A 1 ATOM 1307 O O . GLN A 0 166 . -27.445 13.868 22.321 1.00 83.63 166 A 1 ATOM 1308 C CG . GLN A 0 166 . -27.392 12.197 25.647 1.00 83.63 166 A 1 ATOM 1309 C CD . GLN A 0 166 . -28.139 12.502 26.946 1.00 83.63 166 A 1 ATOM 1310 N NE2 . GLN A 0 166 . -28.777 11.545 27.579 1.00 83.63 166 A 1 ATOM 1311 O OE1 . GLN A 0 166 . -28.174 13.622 27.419 1.00 83.63 166 A 1 ATOM 1312 N N . ILE A 0 167 . -26.813 11.726 22.145 1.00 83.99 167 A 1 ATOM 1313 C CA . ILE A 0 167 . -27.792 11.389 21.122 1.00 83.99 167 A 1 ATOM 1314 C C . ILE A 0 167 . -28.731 10.337 21.667 1.00 83.99 167 A 1 ATOM 1315 C CB . ILE A 0 167 . -27.143 10.816 19.866 1.00 83.99 167 A 1 ATOM 1316 O O . ILE A 0 167 . -28.267 9.297 22.119 1.00 83.99 167 A 1 ATOM 1317 C CG1 . ILE A 0 167 . -25.973 11.626 19.287 1.00 83.99 167 A 1 ATOM 1318 C CG2 . ILE A 0 167 . -28.254 10.661 18.819 1.00 83.99 167 A 1 ATOM 1319 C CD1 . ILE A 0 167 . -25.183 10.650 18.413 1.00 83.99 167 A 1 ATOM 1320 N N . VAL A 0 168 . -30.030 10.577 21.563 1.00 87.28 168 A 1 ATOM 1321 C CA . VAL A 0 168 . -31.075 9.622 21.929 1.00 87.28 168 A 1 ATOM 1322 C C . VAL A 0 168 . -31.494 8.823 20.696 1.00 87.28 168 A 1 ATOM 1323 C CB . VAL A 0 168 . -32.247 10.380 22.575 1.00 87.28 168 A 1 ATOM 1324 O O . VAL A 0 168 . -31.782 9.391 19.642 1.00 87.28 168 A 1 ATOM 1325 C CG1 . VAL A 0 168 . -33.437 9.456 22.825 1.00 87.28 168 A 1 ATOM 1326 C CG2 . VAL A 0 168 . -31.811 10.995 23.913 1.00 87.28 168 A 1 ATOM 1327 N N . CYS A 0 169 . -31.523 7.494 20.805 1.00 88.59 169 A 1 ATOM 1328 C CA . CYS A 0 169 . -32.071 6.649 19.751 1.00 88.59 169 A 1 ATOM 1329 C C . CYS A 0 169 . -33.605 6.651 19.814 1.00 88.59 169 A 1 ATOM 1330 C CB . CYS A 0 169 . -31.495 5.236 19.886 1.00 88.59 169 A 1 ATOM 1331 O O . CYS A 0 169 . -34.177 6.149 20.777 1.00 88.59 169 A 1 ATOM 1332 S SG . CYS A 0 169 . -32.042 4.237 18.471 1.00 88.59 169 A 1 ATOM 1333 N N . LEU A 0 170 . -34.265 7.152 18.764 1.00 85.45 170 A 1 ATOM 1334 C CA . LEU A 0 170 . -35.734 7.183 18.652 1.00 85.45 170 A 1 ATOM 1335 C C . LEU A 0 170 . -36.336 5.862 18.137 1.00 85.45 170 A 1 ATOM 1336 C CB . LEU A 0 170 . -36.164 8.381 17.781 1.00 85.45 170 A 1 ATOM 1337 O O . LEU A 0 170 . -37.525 5.790 17.839 1.00 85.45 170 A 1 ATOM 1338 C CG . LEU A 0 170 . -35.743 9.765 18.309 1.00 85.45 170 A 1 ATOM 1339 C CD1 . LEU A 0 170 . -36.213 10.852 17.344 1.00 85.45 170 A 1 ATOM 1340 C CD2 . LEU A 0 170 . -36.344 10.071 19.682 1.00 85.45 170 A 1 ATOM 1341 N N . HIS A 0 171 . -35.526 4.808 18.007 1.00 84.39 171 A 1 ATOM 1342 C CA . HIS A 0 171 . -36.019 3.504 17.580 1.00 84.39 171 A 1 ATOM 1343 C C . HIS A 0 171 . -36.776 2.812 18.727 1.00 84.39 171 A 1 ATOM 1344 C CB . HIS A 0 171 . -34.861 2.627 17.091 1.00 84.39 171 A 1 ATOM 1345 O O . HIS A 0 171 . -36.244 2.759 19.840 1.00 84.39 171 A 1 ATOM 1346 C CG . HIS A 0 171 . -35.319 1.480 16.227 1.00 84.39 171 A 1 ATOM 1347 C CD2 . HIS A 0 171 . -35.584 1.526 14.884 1.00 84.39 171 A 1 ATOM 1348 N ND1 . HIS A 0 171 . -35.704 0.234 16.671 1.00 84.39 171 A 1 ATOM 1349 C CE1 . HIS A 0 171 . -36.181 -0.455 15.618 1.00 84.39 171 A 1 ATOM 1350 N NE2 . HIS A 0 171 . -36.154 0.306 14.523 1.00 84.39 171 A 1 ATOM 1351 N N . PRO A 0 172 . -37.933 2.179 18.467 1.00 83.70 172 A 1 ATOM 1352 C CA . PRO A 0 172 . -38.735 1.474 19.483 1.00 83.70 172 A 1 ATOM 1353 C C . PRO A 0 172 . -37.928 0.471 20.290 1.00 83.70 172 A 1 ATOM 1354 C CB . PRO A 0 172 . -39.794 0.678 18.722 1.00 83.70 172 A 1 ATOM 1355 O O . PRO A 0 172 . -37.936 0.485 21.512 1.00 83.70 172 A 1 ATOM 1356 C CG . PRO A 0 172 . -39.234 0.643 17.286 1.00 83.70 172 A 1 ATOM 1357 C CD . PRO A 0 172 . -38.483 1.957 17.145 1.00 83.70 172 A 1 ATOM 1358 N N . MET A 0 173 . -37.167 -0.366 19.579 1.00 83.41 173 A 1 ATOM 1359 C CA . MET A 0 173 . -36.352 -1.437 20.161 1.00 83.41 173 A 1 ATOM 1360 C C . MET A 0 173 . -35.214 -0.919 21.060 1.00 83.41 173 A 1 ATOM 1361 C CB . MET A 0 173 . -35.749 -2.294 19.033 1.00 83.41 173 A 1 ATOM 1362 O O . MET A 0 173 . -34.482 -1.706 21.654 1.00 83.41 173 A 1 ATOM 1363 C CG . MET A 0 173 . -36.764 -2.930 18.076 1.00 83.41 173 A 1 ATOM 1364 S SD . MET A 0 173 . -37.817 -4.172 18.855 1.00 83.41 173 A 1 ATOM 1365 C CE . MET A 0 173 . -38.184 -5.218 17.420 1.00 83.41 173 A 1 ATOM 1366 N N . CYS A 0 174 . -34.975 0.395 21.096 1.00 82.09 174 A 1 ATOM 1367 C CA . CYS A 0 174 . -33.899 1.008 21.869 1.00 82.09 174 A 1 ATOM 1368 C C . CYS A 0 174 . -34.382 1.823 23.071 1.00 82.09 174 A 1 ATOM 1369 C CB . CYS A 0 174 . -33.015 1.836 20.932 1.00 82.09 174 A 1 ATOM 1370 O O . CYS A 0 174 . -33.514 2.300 23.795 1.00 82.09 174 A 1 ATOM 1371 S SG . CYS A 0 174 . -32.088 0.707 19.859 1.00 82.09 174 A 1 ATOM 1372 N N . GLU A 0 175 . -35.695 1.967 23.295 1.00 81.56 175 A 1 ATOM 1373 C CA . GLU A 0 175 . -36.273 2.594 24.501 1.00 81.56 175 A 1 ATOM 1374 C C . GLU A 0 175 . -35.659 3.967 24.847 1.00 81.56 175 A 1 ATOM 1375 C CB . GLU A 0 175 . -36.207 1.623 25.694 1.00 81.56 175 A 1 ATOM 1376 O O . GLU A 0 175 . -35.385 4.267 26.005 1.00 81.56 175 A 1 ATOM 1377 C CG . GLU A 0 175 . -36.981 0.316 25.470 1.00 81.56 175 A 1 ATOM 1378 C CD . GLU A 0 175 . -36.732 -0.708 26.588 1.00 81.56 175 A 1 ATOM 1379 O OE1 . GLU A 0 175 . -37.531 -1.664 26.668 1.00 81.56 175 A 1 ATOM 1380 O OE2 . GLU A 0 175 . -35.679 -0.608 27.267 1.00 81.56 175 A 1 ATOM 1381 N N . GLY A 0 176 . -35.357 4.800 23.845 1.00 80.14 176 A 1 ATOM 1382 C CA . GLY A 0 176 . -34.786 6.129 24.096 1.00 80.14 176 A 1 ATOM 1383 C C . GLY A 0 176 . -33.372 6.116 24.690 1.00 80.14 176 A 1 ATOM 1384 O O . GLY A 0 176 . -32.920 7.129 25.221 1.00 80.14 176 A 1 ATOM 1385 N N . ARG A 0 177 . -32.632 5.002 24.606 1.00 82.14 177 A 1 ATOM 1386 C CA . ARG A 0 177 . -31.249 4.965 25.095 1.00 82.14 177 A 1 ATOM 1387 C C . ARG A 0 177 . -30.396 6.003 24.390 1.00 82.14 177 A 1 ATOM 1388 C CB . ARG A 0 177 . -30.612 3.586 24.942 1.00 82.14 177 A 1 ATOM 1389 O O . ARG A 0 177 . -30.369 6.093 23.156 1.00 82.14 177 A 1 ATOM 1390 C CG . ARG A 0 177 . -31.129 2.626 26.013 1.00 82.14 177 A 1 ATOM 1391 C CD . ARG A 0 177 . -30.454 1.267 25.835 1.00 82.14 177 A 1 ATOM 1392 N NE . ARG A 0 177 . -31.287 0.202 26.406 1.00 82.14 177 A 1 ATOM 1393 N NH1 . ARG A 0 177 . -29.634 -1.327 26.861 1.00 82.14 177 A 1 ATOM 1394 N NH2 . ARG A 0 177 . -31.784 -1.815 27.298 1.00 82.14 177 A 1 ATOM 1395 C CZ . ARG A 0 177 . -30.893 -0.973 26.852 1.00 82.14 177 A 1 ATOM 1396 N N . SER A 0 178 . -29.642 6.732 25.197 1.00 85.63 178 A 1 ATOM 1397 C CA . SER A 0 178 . -28.683 7.700 24.712 1.00 85.63 178 A 1 ATOM 1398 C C . SER A 0 178 . -27.280 7.130 24.569 1.00 85.63 178 A 1 ATOM 1399 C CB . SER A 0 178 . -28.701 8.977 25.540 1.00 85.63 178 A 1 ATOM 1400 O O . SER A 0 178 . -26.856 6.260 25.326 1.00 85.63 178 A 1 ATOM 1401 O OG . SER A 0 178 . -28.817 8.732 26.928 1.00 85.63 178 A 1 ATOM 1402 N N . PHE A 0 179 . -26.533 7.648 23.604 1.00 86.81 179 A 1 ATOM 1403 C CA . PHE A 0 179 . -25.125 7.347 23.395 1.00 86.81 179 A 1 ATOM 1404 C C . PHE A 0 179 . -24.378 8.598 22.934 1.00 86.81 179 A 1 ATOM 1405 C CB . PHE A 0 179 . -24.977 6.177 22.409 1.00 86.81 179 A 1 ATOM 1406 O O . PHE A 0 179 . -24.961 9.555 22.428 1.00 86.81 179 A 1 ATOM 1407 C CG . PHE A 0 179 . -25.524 6.436 21.019 1.00 86.81 179 A 1 ATOM 1408 C CD1 . PHE A 0 179 . -26.883 6.197 20.740 1.00 86.81 179 A 1 ATOM 1409 C CD2 . PHE A 0 179 . -24.675 6.911 20.002 1.00 86.81 179 A 1 ATOM 1410 C CE1 . PHE A 0 179 . -27.387 6.426 19.449 1.00 86.81 179 A 1 ATOM 1411 C CE2 . PHE A 0 179 . -25.178 7.128 18.707 1.00 86.81 179 A 1 ATOM 1412 C CZ . PHE A 0 179 . -26.534 6.884 18.431 1.00 86.81 179 A 1 ATOM 1413 N N . CYS A 0 180 . -23.060 8.609 23.103 1.00 85.23 180 A 1 ATOM 1414 C CA . CYS A 0 180 . -22.240 9.731 22.656 1.00 85.23 180 A 1 ATOM 1415 C C . CYS A 0 180 . -21.945 9.657 21.147 1.00 85.23 180 A 1 ATOM 1416 C CB . CYS A 0 180 . -20.964 9.734 23.490 1.00 85.23 180 A 1 ATOM 1417 O O . CYS A 0 180 . -21.458 8.638 20.649 1.00 85.23 180 A 1 ATOM 1418 S SG . CYS A 0 180 . -19.759 10.926 22.825 1.00 85.23 180 A 1 ATOM 1419 N N . PHE A 0 181 . -22.106 10.777 20.430 1.00 82.90 181 A 1 ATOM 1420 C CA . PHE A 0 181 . -21.832 10.889 18.985 1.00 82.90 181 A 1 ATOM 1421 C C . PHE A 0 181 . -20.426 10.431 18.555 1.00 82.90 181 A 1 ATOM 1422 C CB . PHE A 0 181 . -22.058 12.360 18.580 1.00 82.90 181 A 1 ATOM 1423 O O . PHE A 0 181 . -20.229 9.876 17.468 1.00 82.90 181 A 1 ATOM 1424 C CG . PHE A 0 181 . -21.849 12.645 17.102 1.00 82.90 181 A 1 ATOM 1425 C CD1 . PHE A 0 181 . -20.569 13.008 16.640 1.00 82.90 181 A 1 ATOM 1426 C CD2 . PHE A 0 181 . -22.912 12.565 16.179 1.00 82.90 181 A 1 ATOM 1427 C CE1 . PHE A 0 181 . -20.345 13.218 15.269 1.00 82.90 181 A 1 ATOM 1428 C CE2 . PHE A 0 181 . -22.674 12.710 14.808 1.00 82.90 181 A 1 ATOM 1429 C CZ . PHE A 0 181 . -21.389 13.026 14.353 1.00 82.90 181 A 1 ATOM 1430 N N . LYS A 0 182 . -19.419 10.669 19.401 1.00 78.92 182 A 1 ATOM 1431 C CA . LYS A 0 182 . -18.004 10.485 19.049 1.00 78.92 182 A 1 ATOM 1432 C C . LYS A 0 182 . -17.463 9.124 19.483 1.00 78.92 182 A 1 ATOM 1433 C CB . LYS A 0 182 . -17.226 11.674 19.619 1.00 78.92 182 A 1 ATOM 1434 O O . LYS A 0 182 . -16.876 8.416 18.660 1.00 78.92 182 A 1 ATOM 1435 C CG . LYS A 0 182 . -15.840 11.906 18.993 1.00 78.92 182 A 1 ATOM 1436 C CD . LYS A 0 182 . -15.338 13.239 19.566 1.00 78.92 182 A 1 ATOM 1437 C CE . LYS A 0 182 . -13.959 13.728 19.133 1.00 78.92 182 A 1 ATOM 1438 N NZ . LYS A 0 182 . -13.737 15.052 19.780 1.00 78.92 182 A 1 ATOM 1439 N N . CYS A 0 183 . -17.671 8.736 20.745 1.00 77.70 183 A 1 ATOM 1440 C CA . CYS A 0 183 . -17.186 7.451 21.263 1.00 77.70 183 A 1 ATOM 1441 C C . CYS A 0 183 . -18.170 6.291 21.068 1.00 77.70 183 A 1 ATOM 1442 C CB . CYS A 0 183 . -16.747 7.575 22.727 1.00 77.70 183 A 1 ATOM 1443 O O . CYS A 0 183 . -17.721 5.150 21.111 1.00 77.70 183 A 1 ATOM 1444 S SG . CYS A 0 183 . -18.194 7.852 23.762 1.00 77.70 183 A 1 ATOM 1445 N N . ARG A 0 184 . -19.460 6.561 20.802 1.00 77.86 184 A 1 ATOM 1446 C CA . ARG A 0 184 . -20.540 5.564 20.630 1.00 77.86 184 A 1 ATOM 1447 C C . ARG A 0 184 . -20.836 4.730 21.876 1.00 77.86 184 A 1 ATOM 1448 C CB . ARG A 0 184 . -20.303 4.666 19.403 1.00 77.86 184 A 1 ATOM 1449 O O . ARG A 0 184 . -21.530 3.725 21.778 1.00 77.86 184 A 1 ATOM 1450 C CG . ARG A 0 184 . -20.011 5.464 18.130 1.00 77.86 184 A 1 ATOM 1451 C CD . ARG A 0 184 . -19.524 4.542 17.010 1.00 77.86 184 A 1 ATOM 1452 N NE . ARG A 0 184 . -18.498 5.249 16.218 1.00 77.86 184 A 1 ATOM 1453 N NH1 . ARG A 0 184 . -19.328 4.854 14.115 1.00 77.86 184 A 1 ATOM 1454 N NH2 . ARG A 0 184 . -17.477 6.063 14.360 1.00 77.86 184 A 1 ATOM 1455 C CZ . ARG A 0 184 . -18.443 5.379 14.907 1.00 77.86 184 A 1 ATOM 1456 N N . ARG A 0 185 . -20.314 5.140 23.034 1.00 80.26 185 A 1 ATOM 1457 C CA . ARG A 0 185 . -20.629 4.497 24.309 1.00 80.26 185 A 1 ATOM 1458 C C . ARG A 0 185 . -22.041 4.868 24.750 1.00 80.26 185 A 1 ATOM 1459 C CB . ARG A 0 185 . -19.624 4.882 25.396 1.00 80.26 185 A 1 ATOM 1460 O O . ARG A 0 185 . -22.468 5.987 24.436 1.00 80.26 185 A 1 ATOM 1461 C CG . ARG A 0 185 . -18.245 4.298 25.086 1.00 80.26 185 A 1 ATOM 1462 C CD . ARG A 0 185 . -17.291 4.641 26.224 1.00 80.26 185 A 1 ATOM 1463 N NE . ARG A 0 185 . -15.943 4.112 25.959 1.00 80.26 185 A 1 ATOM 1464 N NH1 . ARG A 0 185 . -14.889 5.291 27.616 1.00 80.26 185 A 1 ATOM 1465 N NH2 . ARG A 0 185 . -13.726 3.833 26.377 1.00 80.26 185 A 1 ATOM 1466 C CZ . ARG A 0 185 . -14.861 4.414 26.649 1.00 80.26 185 A 1 ATOM 1467 N N . PRO A 0 186 . -22.723 3.972 25.483 1.00 82.01 186 A 1 ATOM 1468 C CA . PRO A 0 186 . -23.934 4.321 26.205 1.00 82.01 186 A 1 ATOM 1469 C C . PRO A 0 186 . -23.686 5.566 27.052 1.00 82.01 186 A 1 ATOM 1470 C CB . PRO A 0 186 . -24.280 3.114 27.082 1.00 82.01 186 A 1 ATOM 1471 O O . PRO A 0 186 . -22.615 5.742 27.634 1.00 82.01 186 A 1 ATOM 1472 C CG . PRO A 0 186 . -23.548 1.953 26.414 1.00 82.01 186 A 1 ATOM 1473 C CD . PRO A 0 186 . -22.310 2.619 25.826 1.00 82.01 186 A 1 ATOM 1474 N N . TRP A 0 187 . -24.660 6.457 27.063 1.00 80.05 187 A 1 ATOM 1475 C CA . TRP A 0 187 . -24.637 7.628 27.913 1.00 80.05 187 A 1 ATOM 1476 C C . TRP A 0 187 . -25.260 7.240 29.250 1.00 80.05 187 A 1 ATOM 1477 C CB . TRP A 0 187 . -25.394 8.739 27.200 1.00 80.05 187 A 1 ATOM 1478 O O . TRP A 0 187 . -26.475 7.080 29.328 1.00 80.05 187 A 1 ATOM 1479 C CG . TRP A 0 187 . -25.287 10.079 27.834 1.00 80.05 187 A 1 ATOM 1480 C CD1 . TRP A 0 187 . -25.939 10.502 28.941 1.00 80.05 187 A 1 ATOM 1481 C CD2 . TRP A 0 187 . -24.463 11.193 27.396 1.00 80.05 187 A 1 ATOM 1482 C CE2 . TRP A 0 187 . -24.670 12.285 28.288 1.00 80.05 187 A 1 ATOM 1483 C CE3 . TRP A 0 187 . -23.578 11.386 26.312 1.00 80.05 187 A 1 ATOM 1484 N NE1 . TRP A 0 187 . -25.576 11.808 29.211 1.00 80.05 187 A 1 ATOM 1485 C CH2 . TRP A 0 187 . -23.181 13.694 27.002 1.00 80.05 187 A 1 ATOM 1486 C CZ2 . TRP A 0 187 . -24.031 13.518 28.109 1.00 80.05 187 A 1 ATOM 1487 C CZ3 . TRP A 0 187 . -22.950 12.629 26.111 1.00 80.05 187 A 1 ATOM 1488 N N . SER A 0 188 . -24.428 7.037 30.268 1.00 65.40 188 A 1 ATOM 1489 C CA . SER A 0 188 . -24.883 6.736 31.626 1.00 65.40 188 A 1 ATOM 1490 C C . SER A 0 188 . -25.465 7.994 32.274 1.00 65.40 188 A 1 ATOM 1491 C CB . SER A 0 188 . -23.722 6.193 32.466 1.00 65.40 188 A 1 ATOM 1492 O O . SER A 0 188 . -24.808 9.035 32.291 1.00 65.40 188 A 1 ATOM 1493 O OG . SER A 0 188 . -23.145 5.062 31.835 1.00 65.40 188 A 1 ATOM 1494 N N . SER A 0 189 . -26.686 7.901 32.800 1.00 56.64 189 A 1 ATOM 1495 C CA . SER A 0 189 . -27.377 8.968 33.542 1.00 56.64 189 A 1 ATOM 1496 C C . SER A 0 189 . -27.716 8.557 34.980 1.00 56.64 189 A 1 ATOM 1497 C CB . SER A 0 189 . -28.625 9.438 32.782 1.00 56.64 189 A 1 ATOM 1498 O O . SER A 0 189 . -28.632 9.116 35.577 1.00 56.64 189 A 1 ATOM 1499 O OG . SER A 0 189 . -29.504 8.360 32.523 1.00 56.64 189 A 1 ATOM 1500 N N . ASP A 0 190 . -27.015 7.566 35.531 1.00 47.54 190 A 1 ATOM 1501 C CA . ASP A 0 190 . -27.386 6.959 36.808 1.00 47.54 190 A 1 ATOM 1502 C C . ASP A 0 190 . -26.865 7.789 37.993 1.00 47.54 190 A 1 ATOM 1503 C CB . ASP A 0 190 . -26.964 5.480 36.841 1.00 47.54 190 A 1 ATOM 1504 O O . ASP A 0 190 . -25.799 7.537 38.549 1.00 47.54 190 A 1 ATOM 1505 C CG . ASP A 0 190 . -27.569 4.686 35.675 1.00 47.54 190 A 1 ATOM 1506 O OD1 . ASP A 0 190 . -28.724 4.982 35.292 1.00 47.54 190 A 1 ATOM 1507 O OD2 . ASP A 0 190 . -26.820 3.883 35.075 1.00 47.54 190 A 1 ATOM 1508 N N . THR A 0 191 . -27.651 8.792 38.387 1.00 41.04 191 A 1 ATOM 1509 C CA . THR A 0 191 . -27.691 9.322 39.760 1.00 41.04 191 A 1 ATOM 1510 C C . THR A 0 191 . -29.076 9.052 40.350 1.00 41.04 191 A 1 ATOM 1511 C CB . THR A 0 191 . -27.259 10.805 39.903 1.00 41.04 191 A 1 ATOM 1512 O O . THR A 0 191 . -29.877 9.952 40.591 1.00 41.04 191 A 1 ATOM 1513 C CG2 . THR A 0 191 . -25.928 10.916 40.644 1.00 41.04 191 A 1 ATOM 1514 O OG1 . THR A 0 191 . -27.097 11.489 38.681 1.00 41.04 191 A 1 ATOM 1515 N N . THR A 0 192 . -29.408 7.781 40.575 1.00 34.72 192 A 1 ATOM 1516 C CA . THR A 0 192 . -30.510 7.421 41.473 1.00 34.72 192 A 1 ATOM 1517 C C . THR A 0 192 . -30.022 7.536 42.915 1.00 34.72 192 A 1 ATOM 1518 C CB . THR A 0 192 . -31.063 6.018 41.183 1.00 34.72 192 A 1 ATOM 1519 O O . THR A 0 192 . -29.191 6.746 43.349 1.00 34.72 192 A 1 ATOM 1520 C CG2 . THR A 0 192 . -31.989 6.014 39.959 1.00 34.72 192 A 1 ATOM 1521 O OG1 . THR A 0 192 . -30.008 5.116 40.954 1.00 34.72 192 A 1 ATOM 1522 N N . ASN A 0 193 . -30.597 8.499 43.641 1.00 35.90 193 A 1 ATOM 1523 C CA . ASN A 0 193 . -30.516 8.707 45.092 1.00 35.90 193 A 1 ATOM 1524 C C . ASN A 0 193 . -29.238 9.389 45.607 1.00 35.90 193 A 1 ATOM 1525 C CB . ASN A 0 193 . -30.832 7.399 45.850 1.00 35.90 193 A 1 ATOM 1526 O O . ASN A 0 193 . -28.366 8.738 46.157 1.00 35.90 193 A 1 ATOM 1527 C CG . ASN A 0 193 . -32.052 6.663 45.334 1.00 35.90 193 A 1 ATOM 1528 N ND2 . ASN A 0 193 . -32.046 5.354 45.404 1.00 35.90 193 A 1 ATOM 1529 O OD1 . ASN A 0 193 . -33.015 7.244 44.856 1.00 35.90 193 A 1 ATOM 1530 N N . GLU A 0 194 . -29.183 10.722 45.536 1.00 35.04 194 A 1 ATOM 1531 C CA . GLU A 0 194 . -28.935 11.533 46.737 1.00 35.04 194 A 1 ATOM 1532 C C . GLU A 0 194 . -29.289 13.004 46.483 1.00 35.04 194 A 1 ATOM 1533 C CB . GLU A 0 194 . -27.523 11.370 47.342 1.00 35.04 194 A 1 ATOM 1534 O O . GLU A 0 194 . -28.758 13.695 45.615 1.00 35.04 194 A 1 ATOM 1535 C CG . GLU A 0 194 . -27.626 10.529 48.634 1.00 35.04 194 A 1 ATOM 1536 C CD . GLU A 0 194 . -26.288 10.224 49.317 1.00 35.04 194 A 1 ATOM 1537 O OE1 . GLU A 0 194 . -26.269 9.270 50.129 1.00 35.04 194 A 1 ATOM 1538 O OE2 . GLU A 0 194 . -25.326 10.998 49.109 1.00 35.04 194 A 1 ATOM 1539 N N . SER A 0 195 . -30.253 13.457 47.272 1.00 31.73 195 A 1 ATOM 1540 C CA . SER A 0 195 . -30.684 14.830 47.476 1.00 31.73 195 A 1 ATOM 1541 C C . SER A 0 195 . -29.511 15.796 47.668 1.00 31.73 195 A 1 ATOM 1542 C CB . SER A 0 195 . -31.536 14.805 48.756 1.00 31.73 195 A 1 ATOM 1543 O O . SER A 0 195 . -28.957 15.891 48.759 1.00 31.73 195 A 1 ATOM 1544 O OG . SER A 0 195 . -30.890 14.035 49.760 1.00 31.73 195 A 1 ATOM 1545 N N . SER A 0 196 . -29.155 16.560 46.639 1.00 36.46 196 A 1 ATOM 1546 C CA . SER A 0 196 . -28.509 17.869 46.793 1.00 36.46 196 A 1 ATOM 1547 C C . SER A 0 196 . -28.583 18.642 45.478 1.00 36.46 196 A 1 ATOM 1548 C CB . SER A 0 196 . -27.066 17.780 47.308 1.00 36.46 196 A 1 ATOM 1549 O O . SER A 0 196 . -28.150 18.203 44.415 1.00 36.46 196 A 1 ATOM 1550 O OG . SER A 0 196 . -26.338 16.770 46.648 1.00 36.46 196 A 1 ATOM 1551 N N . SER A 0 197 . -29.215 19.801 45.564 1.00 36.58 197 A 1 ATOM 1552 C CA . SER A 0 197 . -29.598 20.719 44.500 1.00 36.58 197 A 1 ATOM 1553 C C . SER A 0 197 . -28.417 21.486 43.882 1.00 36.58 197 A 1 ATOM 1554 C CB . SER A 0 197 . -30.643 21.662 45.115 1.00 36.58 197 A 1 ATOM 1555 O O . SER A 0 197 . -28.481 22.705 43.801 1.00 36.58 197 A 1 ATOM 1556 O OG . SER A 0 197 . -30.154 22.177 46.344 1.00 36.58 197 A 1 ATOM 1557 N N . ASP A 0 198 . -27.363 20.785 43.444 1.00 39.67 198 A 1 ATOM 1558 C CA . ASP A 0 198 . -26.174 21.384 42.797 1.00 39.67 198 A 1 ATOM 1559 C C . ASP A 0 198 . -25.610 20.565 41.604 1.00 39.67 198 A 1 ATOM 1560 C CB . ASP A 0 198 . -25.097 21.696 43.865 1.00 39.67 198 A 1 ATOM 1561 O O . ASP A 0 198 . -24.518 20.831 41.104 1.00 39.67 198 A 1 ATOM 1562 C CG . ASP A 0 198 . -25.168 23.121 44.438 1.00 39.67 198 A 1 ATOM 1563 O OD1 . ASP A 0 198 . -25.612 24.040 43.715 1.00 39.67 198 A 1 ATOM 1564 O OD2 . ASP A 0 198 . -24.702 23.294 45.587 1.00 39.67 198 A 1 ATOM 1565 N N . GLN A 0 199 . -26.346 19.579 41.074 1.00 36.76 199 A 1 ATOM 1566 C CA . GLN A 0 199 . -25.850 18.648 40.036 1.00 36.76 199 A 1 ATOM 1567 C C . GLN A 0 199 . -26.079 19.090 38.570 1.00 36.76 199 A 1 ATOM 1568 C CB . GLN A 0 199 . -26.348 17.221 40.311 1.00 36.76 199 A 1 ATOM 1569 O O . GLN A 0 199 . -26.294 18.264 37.683 1.00 36.76 199 A 1 ATOM 1570 C CG . GLN A 0 199 . -25.841 16.664 41.650 1.00 36.76 199 A 1 ATOM 1571 C CD . GLN A 0 199 . -26.207 15.195 41.848 1.00 36.76 199 A 1 ATOM 1572 N NE2 . GLN A 0 199 . -26.126 14.698 43.061 1.00 36.76 199 A 1 ATOM 1573 O OE1 . GLN A 0 199 . -26.558 14.473 40.927 1.00 36.76 199 A 1 ATOM 1574 N N . ASN A 0 200 . -25.975 20.384 38.264 1.00 35.72 200 A 1 ATOM 1575 C CA . ASN A 0 200 . -26.016 20.887 36.882 1.00 35.72 200 A 1 ATOM 1576 C C . ASN A 0 200 . -24.632 20.791 36.189 1.00 35.72 200 A 1 ATOM 1577 C CB . ASN A 0 200 . -26.585 22.327 36.870 1.00 35.72 200 A 1 ATOM 1578 O O . ASN A 0 200 . -23.998 21.821 35.987 1.00 35.72 200 A 1 ATOM 1579 C CG . ASN A 0 200 . -28.097 22.417 36.965 1.00 35.72 200 A 1 ATOM 1580 N ND2 . ASN A 0 200 . -28.620 23.577 37.288 1.00 35.72 200 A 1 ATOM 1581 O OD1 . ASN A 0 200 . -28.832 21.480 36.713 1.00 35.72 200 A 1 ATOM 1582 N N . ASN A 0 201 . -24.139 19.580 35.860 1.00 43.73 201 A 1 ATOM 1583 C CA . ASN A 0 201 . -23.171 19.262 34.768 1.00 43.73 201 A 1 ATOM 1584 C C . ASN A 0 201 . -22.425 17.927 35.002 1.00 43.73 201 A 1 ATOM 1585 C CB . ASN A 0 201 . -22.113 20.372 34.474 1.00 43.73 201 A 1 ATOM 1586 O O . ASN A 0 201 . -21.217 17.907 35.259 1.00 43.73 201 A 1 ATOM 1587 C CG . ASN A 0 201 . -22.437 21.234 33.274 1.00 43.73 201 A 1 ATOM 1588 N ND2 . ASN A 0 201 . -21.997 22.467 33.277 1.00 43.73 201 A 1 ATOM 1589 O OD1 . ASN A 0 201 . -22.982 20.790 32.277 1.00 43.73 201 A 1 ATOM 1590 N N . VAL A 0 202 . -23.080 16.777 34.837 1.00 51.43 202 A 1 ATOM 1591 C CA . VAL A 0 202 . -22.323 15.527 34.634 1.00 51.43 202 A 1 ATOM 1592 C C . VAL A 0 202 . -21.858 15.488 33.172 1.00 51.43 202 A 1 ATOM 1593 C CB . VAL A 0 202 . -23.095 14.276 35.090 1.00 51.43 202 A 1 ATOM 1594 O O . VAL A 0 202 . -22.570 15.047 32.273 1.00 51.43 202 A 1 ATOM 1595 C CG1 . VAL A 0 202 . -22.216 13.026 34.945 1.00 51.43 202 A 1 ATOM 1596 C CG2 . VAL A 0 202 . -23.488 14.395 36.570 1.00 51.43 202 A 1 ATOM 1597 N N . MET A 0 203 . -20.666 16.035 32.909 1.00 58.54 203 A 1 ATOM 1598 C CA . MET A 0 203 . -20.061 16.061 31.574 1.00 58.54 203 A 1 ATOM 1599 C C . MET A 0 203 . -19.557 14.663 31.189 1.00 58.54 203 A 1 ATOM 1600 C CB . MET A 0 203 . -18.950 17.131 31.509 1.00 58.54 203 A 1 ATOM 1601 O O . MET A 0 203 . -18.612 14.155 31.790 1.00 58.54 203 A 1 ATOM 1602 C CG . MET A 0 203 . -18.336 17.231 30.101 1.00 58.54 203 A 1 ATOM 1603 S SD . MET A 0 203 . -17.787 18.884 29.570 1.00 58.54 203 A 1 ATOM 1604 C CE . MET A 0 203 . -16.128 18.980 30.278 1.00 58.54 203 A 1 ATOM 1605 N N . HIS A 0 204 . -20.139 14.056 30.150 1.00 65.22 204 A 1 ATOM 1606 C CA . HIS A 0 204 . -19.643 12.803 29.573 1.00 65.22 204 A 1 ATOM 1607 C C . HIS A 0 204 . -18.144 12.902 29.228 1.00 65.22 204 A 1 ATOM 1608 C CB . HIS A 0 204 . -20.476 12.447 28.332 1.00 65.22 204 A 1 ATOM 1609 O O . HIS A 0 204 . -17.720 13.724 28.406 1.00 65.22 204 A 1 ATOM 1610 C CG . HIS A 0 204 . -19.860 11.400 27.437 1.00 65.22 204 A 1 ATOM 1611 C CD2 . HIS A 0 204 . -20.126 10.057 27.398 1.00 65.22 204 A 1 ATOM 1612 N ND1 . HIS A 0 204 . -18.895 11.653 26.495 1.00 65.22 204 A 1 ATOM 1613 C CE1 . HIS A 0 204 . -18.579 10.492 25.906 1.00 65.22 204 A 1 ATOM 1614 N NE2 . HIS A 0 204 . -19.296 9.486 26.420 1.00 65.22 204 A 1 ATOM 1615 N N . ILE A 0 205 . -17.335 12.011 29.805 1.00 66.45 205 A 1 ATOM 1616 C CA . ILE A 0 205 . -15.895 11.936 29.543 1.00 66.45 205 A 1 ATOM 1617 C C . ILE A 0 205 . -15.667 11.072 28.301 1.00 66.45 205 A 1 ATOM 1618 C CB . ILE A 0 205 . -15.110 11.452 30.783 1.00 66.45 205 A 1 ATOM 1619 O O . ILE A 0 205 . -15.640 9.843 28.350 1.00 66.45 205 A 1 ATOM 1620 C CG1 . ILE A 0 205 . -15.390 12.379 31.992 1.00 66.45 205 A 1 ATOM 1621 C CG2 . ILE A 0 205 . -13.600 11.419 30.464 1.00 66.45 205 A 1 ATOM 1622 C CD1 . ILE A 0 205 . -14.775 11.896 33.309 1.00 66.45 205 A 1 ATOM 1623 N N . CYS A 0 206 . -15.493 11.729 27.153 1.00 66.40 206 A 1 ATOM 1624 C CA . CYS A 0 206 . -15.176 11.056 25.900 1.00 66.40 206 A 1 ATOM 1625 C C . CYS A 0 206 . -13.663 10.788 25.793 1.00 66.40 206 A 1 ATOM 1626 C CB . CYS A 0 206 . -15.684 11.917 24.742 1.00 66.40 206 A 1 ATOM 1627 O O . CYS A 0 206 . -12.892 11.751 25.707 1.00 66.40 206 A 1 ATOM 1628 S SG . CYS A 0 206 . -15.621 10.986 23.189 1.00 66.40 206 A 1 ATOM 1629 N N . PRO A 0 207 . -13.210 9.523 25.680 1.00 65.49 207 A 1 ATOM 1630 C CA . PRO A 0 207 . -11.791 9.218 25.463 1.00 65.49 207 A 1 ATOM 1631 C C . PRO A 0 207 . -11.244 9.876 24.189 1.00 65.49 207 A 1 ATOM 1632 C CB . PRO A 0 207 . -11.695 7.695 25.353 1.00 65.49 207 A 1 ATOM 1633 O O . PRO A 0 207 . -10.112 10.346 24.148 1.00 65.49 207 A 1 ATOM 1634 C CG . PRO A 0 207 . -12.979 7.191 25.993 1.00 65.49 207 A 1 ATOM 1635 C CD . PRO A 0 207 . -13.994 8.306 25.787 1.00 65.49 207 A 1 ATOM 1636 N N . ALA A 0 208 . -12.092 10.007 23.161 1.00 59.11 208 A 1 ATOM 1637 C CA . ALA A 0 208 . -11.721 10.632 21.893 1.00 59.11 208 A 1 ATOM 1638 C C . ALA A 0 208 . -11.489 12.157 21.996 1.00 59.11 208 A 1 ATOM 1639 C CB . ALA A 0 208 . -12.806 10.296 20.863 1.00 59.11 208 A 1 ATOM 1640 O O . ALA A 0 208 . -10.936 12.757 21.072 1.00 59.11 208 A 1 ATOM 1641 N N . GLU A 0 209 . -11.936 12.805 23.078 1.00 55.02 209 A 1 ATOM 1642 C CA . GLU A 0 209 . -11.614 14.205 23.401 1.00 55.02 209 A 1 ATOM 1643 C C . GLU A 0 209 . -10.312 14.293 24.210 1.00 55.02 209 A 1 ATOM 1644 C CB . GLU A 0 209 . -12.766 14.840 24.203 1.00 55.02 209 A 1 ATOM 1645 O O . GLU A 0 209 . -9.483 15.174 23.958 1.00 55.02 209 A 1 ATOM 1646 C CG . GLU A 0 209 . -13.033 16.319 23.873 1.00 55.02 209 A 1 ATOM 1647 C CD . GLU A 0 209 . -13.808 16.467 22.561 1.00 55.02 209 A 1 ATOM 1648 O OE1 . GLU A 0 209 . -13.320 17.173 21.656 1.00 55.02 209 A 1 ATOM 1649 O OE2 . GLU A 0 209 . -14.751 15.683 22.308 1.00 55.02 209 A 1 ATOM 1650 N N . GLN A 0 210 . -10.107 13.351 25.141 1.00 52.89 210 A 1 ATOM 1651 C CA . GLN A 0 210 . -8.880 13.253 25.934 1.00 52.89 210 A 1 ATOM 1652 C C . GLN A 0 210 . -7.647 13.106 25.040 1.00 52.89 210 A 1 ATOM 1653 C CB . GLN A 0 210 . -8.975 12.100 26.947 1.00 52.89 210 A 1 ATOM 1654 O O . GLN A 0 210 . -6.669 13.810 25.278 1.00 52.89 210 A 1 ATOM 1655 C CG . GLN A 0 210 . -9.555 12.570 28.291 1.00 52.89 210 A 1 ATOM 1656 C CD . GLN A 0 210 . -9.729 11.429 29.291 1.00 52.89 210 A 1 ATOM 1657 N NE2 . GLN A 0 210 . -9.838 11.714 30.570 1.00 52.89 210 A 1 ATOM 1658 O OE1 . GLN A 0 210 . -9.800 10.265 28.942 1.00 52.89 210 A 1 ATOM 1659 N N . ASP A 0 211 . -7.724 12.327 23.958 1.00 51.35 211 A 1 ATOM 1660 C CA . ASP A 0 211 . -6.618 12.166 23.003 1.00 51.35 211 A 1 ATOM 1661 C C . ASP A 0 211 . -6.254 13.456 22.253 1.00 51.35 211 A 1 ATOM 1662 C CB . ASP A 0 211 . -6.967 11.069 21.987 1.00 51.35 211 A 1 ATOM 1663 O O . ASP A 0 211 . -5.093 13.679 21.916 1.00 51.35 211 A 1 ATOM 1664 C CG . ASP A 0 211 . -6.834 9.651 22.545 1.00 51.35 211 A 1 ATOM 1665 O OD1 . ASP A 0 211 . -6.084 9.483 23.530 1.00 51.35 211 A 1 ATOM 1666 O OD2 . ASP A 0 211 . -7.450 8.756 21.925 1.00 51.35 211 A 1 ATOM 1667 N N . LYS A 0 212 . -7.204 14.357 21.980 1.00 49.90 212 A 1 ATOM 1668 C CA . LYS A 0 212 . -6.877 15.630 21.308 1.00 49.90 212 A 1 ATOM 1669 C C . LYS A 0 212 . -6.265 16.641 22.277 1.00 49.90 212 A 1 ATOM 1670 C CB . LYS A 0 212 . -8.103 16.201 20.585 1.00 49.90 212 A 1 ATOM 1671 O O . LYS A 0 212 . -5.320 17.345 21.917 1.00 49.90 212 A 1 ATOM 1672 C CG . LYS A 0 212 . -8.460 15.387 19.330 1.00 49.90 212 A 1 ATOM 1673 C CD . LYS A 0 212 . -9.559 16.099 18.530 1.00 49.90 212 A 1 ATOM 1674 C CE . LYS A 0 212 . -9.920 15.305 17.268 1.00 49.90 212 A 1 ATOM 1675 N NZ . LYS A 0 212 . -10.861 16.063 16.400 1.00 49.90 212 A 1 ATOM 1676 N N . ARG A 0 213 . -6.777 16.700 23.511 1.00 49.49 213 A 1 ATOM 1677 C CA . ARG A 0 213 . -6.330 17.659 24.533 1.00 49.49 213 A 1 ATOM 1678 C C . ARG A 0 213 . -4.991 17.253 25.157 1.00 49.49 213 A 1 ATOM 1679 C CB . ARG A 0 213 . -7.456 17.838 25.566 1.00 49.49 213 A 1 ATOM 1680 O O . ARG A 0 213 . -4.162 18.122 25.423 1.00 49.49 213 A 1 ATOM 1681 C CG . ARG A 0 213 . -7.498 19.260 26.147 1.00 49.49 213 A 1 ATOM 1682 C CD . ARG A 0 213 . -8.726 19.423 27.055 1.00 49.49 213 A 1 ATOM 1683 N NE . ARG A 0 213 . -8.875 20.808 27.545 1.00 49.49 213 A 1 ATOM 1684 N NH1 . ARG A 0 213 . -10.974 20.577 28.465 1.00 49.49 213 A 1 ATOM 1685 N NH2 . ARG A 0 213 . -9.953 22.550 28.558 1.00 49.49 213 A 1 ATOM 1686 C CZ . ARG A 0 213 . -9.927 21.302 28.184 1.00 49.49 213 A 1 ATOM 1687 N N . SER A 0 214 . -4.751 15.949 25.317 1.00 49.36 214 A 1 ATOM 1688 C CA . SER A 0 214 . -3.468 15.409 25.771 1.00 49.36 214 A 1 ATOM 1689 C C . SER A 0 214 . -2.371 15.661 24.737 1.00 49.36 214 A 1 ATOM 1690 C CB . SER A 0 214 . -3.598 13.915 26.097 1.00 49.36 214 A 1 ATOM 1691 O O . SER A 0 214 . -1.309 16.153 25.097 1.00 49.36 214 A 1 ATOM 1692 O OG . SER A 0 214 . -3.856 13.179 24.921 1.00 49.36 214 A 1 ATOM 1693 N N . ASN A 0 215 . -2.634 15.450 23.445 1.00 51.07 215 A 1 ATOM 1694 C CA . ASN A 0 215 . -1.614 15.581 22.403 1.00 51.07 215 A 1 ATOM 1695 C C . ASN A 0 215 . -1.177 17.027 22.127 1.00 51.07 215 A 1 ATOM 1696 C CB . ASN A 0 215 . -2.123 14.872 21.139 1.00 51.07 215 A 1 ATOM 1697 O O . ASN A 0 215 . -0.002 17.257 21.848 1.00 51.07 215 A 1 ATOM 1698 C CG . ASN A 0 215 . -2.055 13.358 21.274 1.00 51.07 215 A 1 ATOM 1699 N ND2 . ASN A 0 215 . -2.935 12.627 20.641 1.00 51.07 215 A 1 ATOM 1700 O OD1 . ASN A 0 215 . -1.184 12.807 21.919 1.00 51.07 215 A 1 ATOM 1701 N N . ALA A 0 216 . -2.067 18.017 22.248 1.00 52.60 216 A 1 ATOM 1702 C CA . ALA A 0 216 . -1.693 19.419 22.044 1.00 52.60 216 A 1 ATOM 1703 C C . ALA A 0 216 . -0.839 19.969 23.204 1.00 52.60 216 A 1 ATOM 1704 C CB . ALA A 0 216 . -2.970 20.238 21.827 1.00 52.60 216 A 1 ATOM 1705 O O . ALA A 0 216 . 0.197 20.597 22.983 1.00 52.60 216 A 1 ATOM 1706 N N . LEU A 0 217 . -1.237 19.690 24.450 1.00 54.25 217 A 1 ATOM 1707 C CA . LEU A 0 217 . -0.557 20.205 25.643 1.00 54.25 217 A 1 ATOM 1708 C C . LEU A 0 217 . 0.693 19.378 25.994 1.00 54.25 217 A 1 ATOM 1709 C CB . LEU A 0 217 . -1.590 20.301 26.786 1.00 54.25 217 A 1 ATOM 1710 O O . LEU A 0 217 . 1.708 19.945 26.399 1.00 54.25 217 A 1 ATOM 1711 C CG . LEU A 0 217 . -1.564 21.653 27.525 1.00 54.25 217 A 1 ATOM 1712 C CD1 . LEU A 0 217 . -2.854 21.831 28.328 1.00 54.25 217 A 1 ATOM 1713 C CD2 . LEU A 0 217 . -0.390 21.754 28.494 1.00 54.25 217 A 1 ATOM 1714 N N . ASN A 0 218 . 0.673 18.059 25.765 1.00 52.77 218 A 1 ATOM 1715 C CA . ASN A 0 218 . 1.862 17.210 25.900 1.00 52.77 218 A 1 ATOM 1716 C C . ASN A 0 218 . 2.832 17.410 24.732 1.00 52.77 218 A 1 ATOM 1717 C CB . ASN A 0 218 . 1.489 15.727 26.074 1.00 52.77 218 A 1 ATOM 1718 O O . ASN A 0 218 . 4.037 17.413 24.961 1.00 52.77 218 A 1 ATOM 1719 C CG . ASN A 0 218 . 0.698 15.456 27.345 1.00 52.77 218 A 1 ATOM 1720 N ND2 . ASN A 0 218 . -0.044 14.374 27.392 1.00 52.77 218 A 1 ATOM 1721 O OD1 . ASN A 0 218 . 0.775 16.189 28.323 1.00 52.77 218 A 1 ATOM 1722 N N . GLY A 0 219 . 2.334 17.673 23.518 1.00 50.68 219 A 1 ATOM 1723 C CA . GLY A 0 219 . 3.152 18.074 22.373 1.00 50.68 219 A 1 ATOM 1724 C C . GLY A 0 219 . 3.932 19.357 22.660 1.00 50.68 219 A 1 ATOM 1725 O O . GLY A 0 219 . 5.153 19.374 22.525 1.00 50.68 219 A 1 ATOM 1726 N N . LEU A 0 220 . 3.268 20.391 23.187 1.00 55.73 220 A 1 ATOM 1727 C CA . LEU A 0 220 . 3.929 21.634 23.603 1.00 55.73 220 A 1 ATOM 1728 C C . LEU A 0 220 . 4.871 21.438 24.805 1.00 55.73 220 A 1 ATOM 1729 C CB . LEU A 0 220 . 2.856 22.703 23.879 1.00 55.73 220 A 1 ATOM 1730 O O . LEU A 0 220 . 5.994 21.936 24.783 1.00 55.73 220 A 1 ATOM 1731 C CG . LEU A 0 220 . 2.251 23.299 22.592 1.00 55.73 220 A 1 ATOM 1732 C CD1 . LEU A 0 220 . 0.948 24.032 22.911 1.00 55.73 220 A 1 ATOM 1733 C CD2 . LEU A 0 220 . 3.205 24.301 21.935 1.00 55.73 220 A 1 ATOM 1734 N N . ARG A 0 221 . 4.488 20.662 25.830 1.00 55.62 221 A 1 ATOM 1735 C CA . ARG A 0 221 . 5.381 20.356 26.971 1.00 55.62 221 A 1 ATOM 1736 C C . ARG A 0 221 . 6.623 19.560 26.568 1.00 55.62 221 A 1 ATOM 1737 C CB . ARG A 0 221 . 4.625 19.606 28.074 1.00 55.62 221 A 1 ATOM 1738 O O . ARG A 0 221 . 7.691 19.797 27.127 1.00 55.62 221 A 1 ATOM 1739 C CG . ARG A 0 221 . 3.839 20.557 28.981 1.00 55.62 221 A 1 ATOM 1740 C CD . ARG A 0 221 . 3.134 19.748 30.073 1.00 55.62 221 A 1 ATOM 1741 N NE . ARG A 0 221 . 2.377 20.629 30.981 1.00 55.62 221 A 1 ATOM 1742 N NH1 . ARG A 0 221 . 0.420 19.419 31.057 1.00 55.62 221 A 1 ATOM 1743 N NH2 . ARG A 0 221 . 0.590 21.329 32.201 1.00 55.62 221 A 1 ATOM 1744 C CZ . ARG A 0 221 . 1.138 20.453 31.405 1.00 55.62 221 A 1 ATOM 1745 N N . SER A 0 222 . 6.494 18.649 25.601 1.00 58.06 222 A 1 ATOM 1746 C CA . SER A 0 222 . 7.617 17.886 25.043 1.00 58.06 222 A 1 ATOM 1747 C C . SER A 0 222 . 8.531 18.744 24.162 1.00 58.06 222 A 1 ATOM 1748 C CB . SER A 0 222 . 7.113 16.638 24.307 1.00 58.06 222 A 1 ATOM 1749 O O . SER A 0 222 . 9.736 18.516 24.147 1.00 58.06 222 A 1 ATOM 1750 O OG . SER A 0 222 . 6.379 16.937 23.136 1.00 58.06 222 A 1 ATOM 1751 N N . PHE A 0 223 . 7.989 19.787 23.521 1.00 51.98 223 A 1 ATOM 1752 C CA . PHE A 0 223 . 8.760 20.766 22.752 1.00 51.98 223 A 1 ATOM 1753 C C . PHE A 0 223 . 9.564 21.726 23.648 1.00 51.98 223 A 1 ATOM 1754 C CB . PHE A 0 223 . 7.797 21.526 21.826 1.00 51.98 223 A 1 ATOM 1755 O O . PHE A 0 223 . 10.695 22.067 23.320 1.00 51.98 223 A 1 ATOM 1756 C CG . PHE A 0 223 . 8.465 22.120 20.604 1.00 51.98 223 A 1 ATOM 1757 C CD1 . PHE A 0 223 . 8.894 23.460 20.598 1.00 51.98 223 A 1 ATOM 1758 C CD2 . PHE A 0 223 . 8.660 21.317 19.464 1.00 51.98 223 A 1 ATOM 1759 C CE1 . PHE A 0 223 . 9.513 23.993 19.453 1.00 51.98 223 A 1 ATOM 1760 C CE2 . PHE A 0 223 . 9.280 21.850 18.320 1.00 51.98 223 A 1 ATOM 1761 C CZ . PHE A 0 223 . 9.706 23.189 18.315 1.00 51.98 223 A 1 ATOM 1762 N N . PHE A 0 224 . 9.016 22.126 24.804 1.00 49.37 224 A 1 ATOM 1763 C CA . PHE A 0 224 . 9.653 23.090 25.718 1.00 49.37 224 A 1 ATOM 1764 C C . PHE A 0 224 . 10.439 22.470 26.886 1.00 49.37 224 A 1 ATOM 1765 C CB . PHE A 0 224 . 8.615 24.126 26.180 1.00 49.37 224 A 1 ATOM 1766 O O . PHE A 0 224 . 10.935 23.200 27.741 1.00 49.37 224 A 1 ATOM 1767 C CG . PHE A 0 224 . 8.239 25.109 25.089 1.00 49.37 224 A 1 ATOM 1768 C CD1 . PHE A 0 224 . 9.168 26.087 24.686 1.00 49.37 224 A 1 ATOM 1769 C CD2 . PHE A 0 224 . 6.979 25.051 24.468 1.00 49.37 224 A 1 ATOM 1770 C CE1 . PHE A 0 224 . 8.844 26.989 23.659 1.00 49.37 224 A 1 ATOM 1771 C CE2 . PHE A 0 224 . 6.658 25.946 23.433 1.00 49.37 224 A 1 ATOM 1772 C CZ . PHE A 0 224 . 7.590 26.915 23.028 1.00 49.37 224 A 1 ATOM 1773 N N . GLY A 0 225 . 10.576 21.142 26.962 1.00 41.72 225 A 1 ATOM 1774 C CA . GLY A 0 225 . 11.437 20.490 27.960 1.00 41.72 225 A 1 ATOM 1775 C C . GLY A 0 225 . 11.064 20.763 29.427 1.00 41.72 225 A 1 ATOM 1776 O O . GLY A 0 225 . 11.901 20.588 30.314 1.00 41.72 225 A 1 ATOM 1777 N N . ILE A 0 226 . 9.823 21.178 29.712 1.00 52.24 226 A 1 ATOM 1778 C CA . ILE A 0 226 . 9.389 21.575 31.058 1.00 52.24 226 A 1 ATOM 1779 C C . ILE A 0 226 . 9.128 20.319 31.896 1.00 52.24 226 A 1 ATOM 1780 C CB . ILE A 0 226 . 8.191 22.558 31.038 1.00 52.24 226 A 1 ATOM 1781 O O . ILE A 0 226 . 7.999 19.863 32.071 1.00 52.24 226 A 1 ATOM 1782 C CG1 . ILE A 0 226 . 8.450 23.746 30.082 1.00 52.24 226 A 1 ATOM 1783 C CG2 . ILE A 0 226 . 7.921 23.073 32.469 1.00 52.24 226 A 1 ATOM 1784 C CD1 . ILE A 0 226 . 7.274 24.719 29.941 1.00 52.24 226 A 1 ATOM 1785 N N . ARG A 0 227 . 10.201 19.734 32.429 1.00 38.50 227 A 1 ATOM 1786 C CA . ARG A 0 227 . 10.128 18.823 33.570 1.00 38.50 227 A 1 ATOM 1787 C C . ARG A 0 227 . 10.177 19.672 34.830 1.00 38.50 227 A 1 ATOM 1788 C CB . ARG A 0 227 . 11.314 17.839 33.568 1.00 38.50 227 A 1 ATOM 1789 O O . ARG A 0 227 . 11.269 20.127 35.155 1.00 38.50 227 A 1 ATOM 1790 C CG . ARG A 0 227 . 11.245 16.761 32.484 1.00 38.50 227 A 1 ATOM 1791 C CD . ARG A 0 227 . 12.422 15.793 32.673 1.00 38.50 227 A 1 ATOM 1792 N NE . ARG A 0 227 . 12.492 14.797 31.589 1.00 38.50 227 A 1 ATOM 1793 N NH1 . ARG A 0 227 . 14.199 13.517 32.448 1.00 38.50 227 A 1 ATOM 1794 N NH2 . ARG A 0 227 . 13.316 12.996 30.467 1.00 38.50 227 A 1 ATOM 1795 C CZ . ARG A 0 227 . 13.332 13.779 31.508 1.00 38.50 227 A 1 ATOM 1796 N N . ARG A 0 228 . 9.053 19.835 35.545 1.00 36.02 228 A 1 ATOM 1797 C CA . ARG A 0 228 . 8.982 19.769 37.025 1.00 36.02 228 A 1 ATOM 1798 C C . ARG A 0 228 . 7.687 20.342 37.631 1.00 36.02 228 A 1 ATOM 1799 C CB . ARG A 0 228 . 10.178 20.474 37.699 1.00 36.02 228 A 1 ATOM 1800 O O . ARG A 0 228 . 7.176 21.354 37.179 1.00 36.02 228 A 1 ATOM 1801 C CG . ARG A 0 228 . 11.321 19.495 38.037 1.00 36.02 228 A 1 ATOM 1802 C CD . ARG A 0 228 . 12.624 20.253 38.308 1.00 36.02 228 A 1 ATOM 1803 N NE . ARG A 0 228 . 13.770 19.336 38.474 1.00 36.02 228 A 1 ATOM 1804 N NH1 . ARG A 0 228 . 15.384 20.953 38.709 1.00 36.02 228 A 1 ATOM 1805 N NH2 . ARG A 0 228 . 15.979 18.806 38.702 1.00 36.02 228 A 1 ATOM 1806 C CZ . ARG A 0 228 . 15.033 19.700 38.626 1.00 36.02 228 A 1 ATOM 1807 N N . PHE A 0 229 . 7.296 19.683 38.727 1.00 30.44 229 A 1 ATOM 1808 C CA . PHE A 0 229 . 6.407 20.087 39.826 1.00 30.44 229 A 1 ATOM 1809 C C . PHE A 0 229 . 4.920 20.343 39.525 1.00 30.44 229 A 1 ATOM 1810 C CB . PHE A 0 229 . 7.053 21.225 40.641 1.00 30.44 229 A 1 ATOM 1811 O O . PHE A 0 229 . 4.529 21.424 39.117 1.00 30.44 229 A 1 ATOM 1812 C CG . PHE A 0 229 . 8.287 20.799 41.419 1.00 30.44 229 A 1 ATOM 1813 C CD1 . PHE A 0 229 . 8.154 19.945 42.528 1.00 30.44 229 A 1 ATOM 1814 C CD2 . PHE A 0 229 . 9.565 21.271 41.070 1.00 30.44 229 A 1 ATOM 1815 C CE1 . PHE A 0 229 . 9.293 19.516 43.233 1.00 30.44 229 A 1 ATOM 1816 C CE2 . PHE A 0 229 . 10.710 20.800 41.735 1.00 30.44 229 A 1 ATOM 1817 C CZ . PHE A 0 229 . 10.574 19.918 42.819 1.00 30.44 229 A 1 ATOM 1818 N N . SER A 0 230 . 4.073 19.372 39.882 1.00 35.76 230 A 1 ATOM 1819 C CA . SER A 0 230 . 2.953 19.634 40.801 1.00 35.76 230 A 1 ATOM 1820 C C . SER A 0 230 . 2.410 18.311 41.355 1.00 35.76 230 A 1 ATOM 1821 C CB . SER A 0 230 . 1.827 20.456 40.164 1.00 35.76 230 A 1 ATOM 1822 O O . SER A 0 230 . 1.623 17.613 40.719 1.00 35.76 230 A 1 ATOM 1823 O OG . SER A 0 230 . 0.841 20.684 41.148 1.00 35.76 230 A 1 ATOM 1824 N N . ARG A 0 231 . 2.907 17.942 42.542 1.00 31.02 231 A 1 ATOM 1825 C CA . ARG A 0 231 . 2.121 17.217 43.544 1.00 31.02 231 A 1 ATOM 1826 C C . ARG A 0 231 . 1.295 18.271 44.280 1.00 31.02 231 A 1 ATOM 1827 C CB . ARG A 0 231 . 3.030 16.512 44.576 1.00 31.02 231 A 1 ATOM 1828 O O . ARG A 0 231 . 1.843 19.319 44.596 1.00 31.02 231 A 1 ATOM 1829 C CG . ARG A 0 231 . 3.525 15.122 44.164 1.00 31.02 231 A 1 ATOM 1830 C CD . ARG A 0 231 . 4.352 14.501 45.301 1.00 31.02 231 A 1 ATOM 1831 N NE . ARG A 0 231 . 5.007 13.249 44.871 1.00 31.02 231 A 1 ATOM 1832 N NH1 . ARG A 0 231 . 6.082 12.767 46.846 1.00 31.02 231 A 1 ATOM 1833 N NH2 . ARG A 0 231 . 6.349 11.421 45.087 1.00 31.02 231 A 1 ATOM 1834 C CZ . ARG A 0 231 . 5.807 12.490 45.602 1.00 31.02 231 A 1 ATOM 1835 N N . GLN A 0 232 . 0.058 17.905 44.615 1.00 30.95 232 A 1 ATOM 1836 C CA . GLN A 0 232 . -0.756 18.466 45.699 1.00 30.95 232 A 1 ATOM 1837 C C . GLN A 0 232 . -1.037 19.970 45.646 1.00 30.95 232 A 1 ATOM 1838 C CB . GLN A 0 232 . -0.104 18.134 47.055 1.00 30.95 232 A 1 ATOM 1839 O O . GLN A 0 232 . -0.262 20.744 46.187 1.00 30.95 232 A 1 ATOM 1840 C CG . GLN A 0 232 . -0.073 16.645 47.398 1.00 30.95 232 A 1 ATOM 1841 C CD . GLN A 0 232 . 0.678 16.427 48.705 1.00 30.95 232 A 1 ATOM 1842 N NE2 . GLN A 0 232 . 0.020 15.982 49.752 1.00 30.95 232 A 1 ATOM 1843 O OE1 . GLN A 0 232 . 1.877 16.635 48.794 1.00 30.95 232 A 1 ATOM 1844 N N . ILE A 0 233 . -2.227 20.355 45.176 1.00 33.40 233 A 1 ATOM 1845 C CA . ILE A 0 233 . -2.991 21.429 45.830 1.00 33.40 233 A 1 ATOM 1846 C C . ILE A 0 233 . -4.466 21.007 45.849 1.00 33.40 233 A 1 ATOM 1847 C CB . ILE A 0 233 . -2.756 22.839 45.224 1.00 33.40 233 A 1 ATOM 1848 O O . ILE A 0 233 . -5.197 21.176 44.875 1.00 33.40 233 A 1 ATOM 1849 C CG1 . ILE A 0 233 . -1.257 23.229 45.238 1.00 33.40 233 A 1 ATOM 1850 C CG2 . ILE A 0 233 . -3.564 23.875 46.029 1.00 33.40 233 A 1 ATOM 1851 C CD1 . ILE A 0 233 . -0.897 24.624 44.727 1.00 33.40 233 A 1 ATOM 1852 N N . SER A 0 234 . -4.865 20.399 46.968 1.00 30.28 234 A 1 ATOM 1853 C CA . SER A 0 234 . -6.244 20.429 47.456 1.00 30.28 234 A 1 ATOM 1854 C C . SER A 0 234 . -6.636 21.873 47.754 1.00 30.28 234 A 1 ATOM 1855 C CB . SER A 0 234 . -6.375 19.657 48.778 1.00 30.28 234 A 1 ATOM 1856 O O . SER A 0 234 . -5.813 22.614 48.279 1.00 30.28 234 A 1 ATOM 1857 O OG . SER A 0 234 . -6.288 18.264 48.575 1.00 30.28 234 A 1 ATOM 1858 N N . GLY A 0 235 . -7.892 22.209 47.450 1.00 29.06 235 A 1 ATOM 1859 C CA . GLY A 0 235 . -8.721 23.255 48.057 1.00 29.06 235 A 1 ATOM 1860 C C . GLY A 0 235 . -8.063 24.572 48.469 1.00 29.06 235 A 1 ATOM 1861 O O . GLY A 0 235 . -7.346 24.615 49.457 1.00 29.06 235 A 1 ATOM 1862 N N . GLN A 0 236 . -8.452 25.666 47.810 1.00 37.35 236 A 1 ATOM 1863 C CA . GLN A 0 236 . -8.905 26.892 48.482 1.00 37.35 236 A 1 ATOM 1864 C C . GLN A 0 236 . -9.367 27.921 47.444 1.00 37.35 236 A 1 ATOM 1865 C CB . GLN A 0 236 . -7.847 27.495 49.431 1.00 37.35 236 A 1 ATOM 1866 O O . GLN A 0 236 . -8.605 28.380 46.596 1.00 37.35 236 A 1 ATOM 1867 C CG . GLN A 0 236 . -8.145 27.095 50.892 1.00 37.35 236 A 1 ATOM 1868 C CD . GLN A 0 236 . -6.937 27.238 51.807 1.00 37.35 236 A 1 ATOM 1869 N NE2 . GLN A 0 236 . -6.694 26.298 52.695 1.00 37.35 236 A 1 ATOM 1870 O OE1 . GLN A 0 236 . -6.206 28.211 51.770 1.00 37.35 236 A 1 ATOM 1871 N N . ASN A 0 237 . -10.648 28.267 47.543 1.00 27.78 237 A 1 ATOM 1872 C CA . ASN A 0 237 . -11.246 29.464 46.969 1.00 27.78 237 A 1 ATOM 1873 C C . ASN A 0 237 . -10.541 30.711 47.522 1.00 27.78 237 A 1 ATOM 1874 C CB . ASN A 0 237 . -12.723 29.503 47.425 1.00 27.78 237 A 1 ATOM 1875 O O . ASN A 0 237 . -10.329 30.777 48.730 1.00 27.78 237 A 1 ATOM 1876 C CG . ASN A 0 237 . -13.587 28.394 46.858 1.00 27.78 237 A 1 ATOM 1877 N ND2 . ASN A 0 237 . -14.627 27.994 47.553 1.00 27.78 237 A 1 ATOM 1878 O OD1 . ASN A 0 237 . -13.343 27.880 45.784 1.00 27.78 237 A 1 ATOM 1879 N N . SER A 0 238 . -10.290 31.732 46.697 1.00 32.46 238 A 1 ATOM 1880 C CA . SER A 0 238 . -10.469 33.127 47.126 1.00 32.46 238 A 1 ATOM 1881 C C . SER A 0 238 . -10.468 34.106 45.949 1.00 32.46 238 A 1 ATOM 1882 C CB . SER A 0 238 . -9.446 33.606 48.159 1.00 32.46 238 A 1 ATOM 1883 O O . SER A 0 238 . -9.750 33.946 44.966 1.00 32.46 238 A 1 ATOM 1884 O OG . SER A 0 238 . -9.972 34.768 48.776 1.00 32.46 238 A 1 ATOM 1885 N N . MET A 0 239 . -11.330 35.103 46.103 1.00 29.71 239 A 1 ATOM 1886 C CA . MET A 0 239 . -11.791 36.142 45.189 1.00 29.71 239 A 1 ATOM 1887 C C . MET A 0 239 . -10.703 37.116 44.718 1.00 29.71 239 A 1 ATOM 1888 C CB . MET A 0 239 . -12.794 36.986 45.997 1.00 29.71 239 A 1 ATOM 1889 O O . MET A 0 239 . -9.820 37.456 45.493 1.00 29.71 239 A 1 ATOM 1890 C CG . MET A 0 239 . -14.017 36.237 46.532 1.00 29.71 239 A 1 ATOM 1891 S SD . MET A 0 239 . -15.017 37.286 47.622 1.00 29.71 239 A 1 ATOM 1892 C CE . MET A 0 239 . -16.625 37.175 46.796 1.00 29.71 239 A 1 ATOM 1893 N N . THR A 0 240 . -10.875 37.702 43.525 1.00 36.06 240 A 1 ATOM 1894 C CA . THR A 0 240 . -10.780 39.165 43.307 1.00 36.06 240 A 1 ATOM 1895 C C . THR A 0 240 . -11.565 39.579 42.051 1.00 36.06 240 A 1 ATOM 1896 C CB . THR A 0 240 . -9.353 39.739 43.223 1.00 36.06 240 A 1 ATOM 1897 O O . THR A 0 240 . -11.622 38.853 41.063 1.00 36.06 240 A 1 ATOM 1898 C CG2 . THR A 0 240 . -8.673 39.962 44.576 1.00 36.06 240 A 1 ATOM 1899 O OG1 . THR A 0 240 . -8.517 38.915 42.458 1.00 36.06 240 A 1 ATOM 1900 N N . ASN A 0 241 . -12.224 40.737 42.149 1.00 28.75 241 A 1 ATOM 1901 C CA . ASN A 0 241 . -13.278 41.266 41.277 1.00 28.75 241 A 1 ATOM 1902 C C . ASN A 0 241 . -12.754 42.178 40.142 1.00 28.75 241 A 1 ATOM 1903 C CB . ASN A 0 241 . -14.231 42.082 42.180 1.00 28.75 241 A 1 ATOM 1904 O O . ASN A 0 241 . -11.780 42.900 40.337 1.00 28.75 241 A 1 ATOM 1905 C CG . ASN A 0 241 . -14.993 41.246 43.193 1.00 28.75 241 A 1 ATOM 1906 N ND2 . ASN A 0 241 . -15.027 41.636 44.447 1.00 28.75 241 A 1 ATOM 1907 O OD1 . ASN A 0 241 . -15.581 40.235 42.865 1.00 28.75 241 A 1 ATOM 1908 N N . GLY A 0 242 . -13.488 42.243 39.019 1.00 29.95 242 A 1 ATOM 1909 C CA . GLY A 0 242 . -13.421 43.281 37.968 1.00 29.95 242 A 1 ATOM 1910 C C . GLY A 0 242 . -14.530 43.077 36.905 1.00 29.95 242 A 1 ATOM 1911 O O . GLY A 0 242 . -14.885 41.929 36.668 1.00 29.95 242 A 1 ATOM 1912 N N . PRO A 0 243 . -15.150 44.129 36.323 1.00 34.62 243 A 1 ATOM 1913 C CA . PRO A 0 243 . -16.615 44.300 36.318 1.00 34.62 243 A 1 ATOM 1914 C C . PRO A 0 243 . -17.392 43.797 35.079 1.00 34.62 243 A 1 ATOM 1915 C CB . PRO A 0 243 . -16.821 45.807 36.514 1.00 34.62 243 A 1 ATOM 1916 O O . PRO A 0 243 . -16.933 43.884 33.944 1.00 34.62 243 A 1 ATOM 1917 C CG . PRO A 0 243 . -15.631 46.406 35.765 1.00 34.62 243 A 1 ATOM 1918 C CD . PRO A 0 243 . -14.510 45.399 36.015 1.00 34.62 243 A 1 ATOM 1919 N N . GLN A 0 244 . -18.626 43.343 35.338 1.00 27.11 244 A 1 ATOM 1920 C CA . GLN A 0 244 . -19.683 42.922 34.399 1.00 27.11 244 A 1 ATOM 1921 C C . GLN A 0 244 . -20.533 44.088 33.850 1.00 27.11 244 A 1 ATOM 1922 C CB . GLN A 0 244 . -20.656 42.022 35.190 1.00 27.11 244 A 1 ATOM 1923 O O . GLN A 0 244 . -20.689 45.095 34.545 1.00 27.11 244 A 1 ATOM 1924 C CG . GLN A 0 244 . -20.130 40.603 35.475 1.00 27.11 244 A 1 ATOM 1925 C CD . GLN A 0 244 . -21.020 39.494 34.910 1.00 27.11 244 A 1 ATOM 1926 N NE2 . GLN A 0 244 . -20.527 38.281 34.817 1.00 27.11 244 A 1 ATOM 1927 O OE1 . GLN A 0 244 . -22.171 39.678 34.561 1.00 27.11 244 A 1 ATOM 1928 N N . PRO A 0 245 . -21.273 43.864 32.744 1.00 33.02 245 A 1 ATOM 1929 C CA . PRO A 0 245 . -22.657 44.310 32.630 1.00 33.02 245 A 1 ATOM 1930 C C . PRO A 0 245 . -23.638 43.120 32.577 1.00 33.02 245 A 1 ATOM 1931 C CB . PRO A 0 245 . -22.696 45.179 31.379 1.00 33.02 245 A 1 ATOM 1932 O O . PRO A 0 245 . -23.459 42.159 31.834 1.00 33.02 245 A 1 ATOM 1933 C CG . PRO A 0 245 . -21.663 44.515 30.465 1.00 33.02 245 A 1 ATOM 1934 C CD . PRO A 0 245 . -20.727 43.728 31.399 1.00 33.02 245 A 1 ATOM 1935 N N . LYS A 0 246 . -24.677 43.238 33.410 1.00 26.13 246 A 1 ATOM 1936 C CA . LYS A 0 246 . -25.803 42.325 33.661 1.00 26.13 246 A 1 ATOM 1937 C C . LYS A 0 246 . -26.806 42.304 32.500 1.00 26.13 246 A 1 ATOM 1938 C CB . LYS A 0 246 . -26.581 42.884 34.873 1.00 26.13 246 A 1 ATOM 1939 O O . LYS A 0 246 . -27.162 43.385 32.048 1.00 26.13 246 A 1 ATOM 1940 C CG . LYS A 0 246 . -25.832 42.958 36.212 1.00 26.13 246 A 1 ATOM 1941 C CD . LYS A 0 246 . -26.635 43.825 37.196 1.00 26.13 246 A 1 ATOM 1942 C CE . LYS A 0 246 . -26.012 43.796 38.594 1.00 26.13 246 A 1 ATOM 1943 N NZ . LYS A 0 246 . -26.751 44.678 39.532 1.00 26.13 246 A 1 ATOM 1944 N N . VAL A 0 247 . -27.385 41.139 32.185 1.00 31.92 247 A 1 ATOM 1945 C CA . VAL A 0 247 . -28.828 40.974 31.889 1.00 31.92 247 A 1 ATOM 1946 C C . VAL A 0 247 . -29.283 39.610 32.432 1.00 31.92 247 A 1 ATOM 1947 C CB . VAL A 0 247 . -29.222 41.142 30.403 1.00 31.92 247 A 1 ATOM 1948 O O . VAL A 0 247 . -28.523 38.647 32.416 1.00 31.92 247 A 1 ATOM 1949 C CG1 . VAL A 0 247 . -30.742 41.011 30.209 1.00 31.92 247 A 1 ATOM 1950 C CG2 . VAL A 0 247 . -28.855 42.521 29.839 1.00 31.92 247 A 1 ATOM 1951 N N . SER A 0 248 . -30.486 39.610 32.997 1.00 33.00 248 A 1 ATOM 1952 C CA . SER A 0 248 . -31.086 38.686 33.959 1.00 33.00 248 A 1 ATOM 1953 C C . SER A 0 248 . -31.825 37.477 33.377 1.00 33.00 248 A 1 ATOM 1954 C CB . SER A 0 248 . -32.090 39.509 34.777 1.00 33.00 248 A 1 ATOM 1955 O O . SER A 0 248 . -32.294 37.492 32.243 1.00 33.00 248 A 1 ATOM 1956 O OG . SER A 0 248 . -32.887 40.303 33.908 1.00 33.00 248 A 1 ATOM 1957 N N . ASP A 0 249 . -31.959 36.497 34.269 1.00 27.32 249 A 1 ATOM 1958 C CA . ASP A 0 249 . -32.744 35.259 34.284 1.00 27.32 249 A 1 ATOM 1959 C C . ASP A 0 249 . -34.161 35.338 33.685 1.00 27.32 249 A 1 ATOM 1960 C CB . ASP A 0 249 . -32.892 34.884 35.776 1.00 27.32 249 A 1 ATOM 1961 O O . ASP A 0 249 . -34.832 36.361 33.840 1.00 27.32 249 A 1 ATOM 1962 C CG . ASP A 0 249 . -31.552 34.886 36.520 1.00 27.32 249 A 1 ATOM 1963 O OD1 . ASP A 0 249 . -30.650 34.151 36.066 1.00 27.32 249 A 1 ATOM 1964 O OD2 . ASP A 0 249 . -31.396 35.700 37.459 1.00 27.32 249 A 1 ATOM 1965 N N . ASN A 0 250 . -34.638 34.229 33.084 1.00 31.46 250 A 1 ATOM 1966 C CA . ASN A 0 250 . -35.883 33.529 33.472 1.00 31.46 250 A 1 ATOM 1967 C C . ASN A 0 250 . -36.314 32.395 32.498 1.00 31.46 250 A 1 ATOM 1968 C CB . ASN A 0 250 . -37.047 34.527 33.682 1.00 31.46 250 A 1 ATOM 1969 O O . ASN A 0 250 . -36.208 32.535 31.285 1.00 31.46 250 A 1 ATOM 1970 C CG . ASN A 0 250 . -37.053 35.147 35.073 1.00 31.46 250 A 1 ATOM 1971 N ND2 . ASN A 0 250 . -37.712 36.267 35.245 1.00 31.46 250 A 1 ATOM 1972 O OD1 . ASN A 0 250 . -36.515 34.615 36.031 1.00 31.46 250 A 1 ATOM 1973 N N . ILE A 0 251 . -36.919 31.344 33.091 1.00 32.80 251 A 1 ATOM 1974 C CA . ILE A 0 251 . -37.822 30.291 32.536 1.00 32.80 251 A 1 ATOM 1975 C C . ILE A 0 251 . -37.126 29.002 32.014 1.00 32.80 251 A 1 ATOM 1976 C CB . ILE A 0 251 . -38.863 30.894 31.563 1.00 32.80 251 A 1 ATOM 1977 O O . ILE A 0 251 . -36.525 29.024 30.949 1.00 32.80 251 A 1 ATOM 1978 C CG1 . ILE A 0 251 . -39.645 32.089 32.172 1.00 32.80 251 A 1 ATOM 1979 C CG2 . ILE A 0 251 . -39.904 29.826 31.189 1.00 32.80 251 A 1 ATOM 1980 C CD1 . ILE A 0 251 . -39.725 33.296 31.233 1.00 32.80 251 A 1 ATOM 1981 N N . LEU A 0 252 . -36.981 27.880 32.753 1.00 30.00 252 A 1 ATOM 1982 C CA . LEU A 0 252 . -37.870 26.897 33.448 1.00 30.00 252 A 1 ATOM 1983 C C . LEU A 0 252 . -38.577 25.852 32.529 1.00 30.00 252 A 1 ATOM 1984 C CB . LEU A 0 252 . -38.812 27.476 34.534 1.00 30.00 252 A 1 ATOM 1985 O O . LEU A 0 252 . -39.190 26.248 31.542 1.00 30.00 252 A 1 ATOM 1986 C CG . LEU A 0 252 . -38.654 26.854 35.943 1.00 30.00 252 A 1 ATOM 1987 C CD1 . LEU A 0 252 . -38.266 27.939 36.951 1.00 30.00 252 A 1 ATOM 1988 C CD2 . LEU A 0 252 . -39.938 26.188 36.436 1.00 30.00 252 A 1 ATOM 1989 N N . PRO A 0 253 . -38.529 24.529 32.844 1.00 27.32 253 A 1 ATOM 1990 C CA . PRO A 0 253 . -39.065 23.446 32.007 1.00 27.32 253 A 1 ATOM 1991 C C . PRO A 0 253 . -40.531 23.099 32.343 1.00 27.32 253 A 1 ATOM 1992 C CB . PRO A 0 253 . -38.134 22.259 32.278 1.00 27.32 253 A 1 ATOM 1993 O O . PRO A 0 253 . -40.938 23.136 33.504 1.00 27.32 253 A 1 ATOM 1994 C CG . PRO A 0 253 . -37.808 22.418 33.762 1.00 27.32 253 A 1 ATOM 1995 C CD . PRO A 0 253 . -37.841 23.930 33.987 1.00 27.32 253 A 1 ATOM 1996 N N . ILE A 0 254 . -41.322 22.713 31.334 1.00 33.05 254 A 1 ATOM 1997 C CA . ILE A 0 254 . -42.748 22.367 31.478 1.00 33.05 254 A 1 ATOM 1998 C C . ILE A 0 254 . -42.921 20.843 31.583 1.00 33.05 254 A 1 ATOM 1999 C CB . ILE A 0 254 . -43.590 22.995 30.335 1.00 33.05 254 A 1 ATOM 2000 O O . ILE A 0 254 . -42.756 20.114 30.609 1.00 33.05 254 A 1 ATOM 2001 C CG1 . ILE A 0 254 . -43.468 24.540 30.362 1.00 33.05 254 A 1 ATOM 2002 C CG2 . ILE A 0 254 . -45.071 22.574 30.445 1.00 33.05 254 A 1 ATOM 2003 C CD1 . ILE A 0 254 . -44.139 25.256 29.182 1.00 33.05 254 A 1 ATOM 2004 N N . HIS A 0 255 . -43.303 20.379 32.776 1.00 29.46 255 A 1 ATOM 2005 C CA . HIS A 0 255 . -43.943 19.085 33.033 1.00 29.46 255 A 1 ATOM 2006 C C . HIS A 0 255 . -45.467 19.280 32.989 1.00 29.46 255 A 1 ATOM 2007 C CB . HIS A 0 255 . -43.532 18.568 34.431 1.00 29.46 255 A 1 ATOM 2008 O O . HIS A 0 255 . -45.981 20.149 33.692 1.00 29.46 255 A 1 ATOM 2009 C CG . HIS A 0 255 . -42.552 17.425 34.434 1.00 29.46 255 A 1 ATOM 2010 C CD2 . HIS A 0 255 . -41.189 17.512 34.537 1.00 29.46 255 A 1 ATOM 2011 N ND1 . HIS A 0 255 . -42.874 16.085 34.423 1.00 29.46 255 A 1 ATOM 2012 C CE1 . HIS A 0 255 . -41.732 15.383 34.511 1.00 29.46 255 A 1 ATOM 2013 N NE2 . HIS A 0 255 . -40.680 16.210 34.587 1.00 29.46 255 A 1 ATOM 2014 N N . LEU A 0 256 . -46.202 18.447 32.246 1.00 31.15 256 A 1 ATOM 2015 C CA . LEU A 0 256 . -47.665 18.379 32.326 1.00 31.15 256 A 1 ATOM 2016 C C . LEU A 0 256 . -48.101 16.942 32.649 1.00 31.15 256 A 1 ATOM 2017 C CB . LEU A 0 256 . -48.318 18.952 31.042 1.00 31.15 256 A 1 ATOM 2018 O O . LEU A 0 256 . -48.194 16.095 31.768 1.00 31.15 256 A 1 ATOM 2019 C CG . LEU A 0 256 . -49.391 20.018 31.344 1.00 31.15 256 A 1 ATOM 2020 C CD1 . LEU A 0 256 . -48.749 21.373 31.648 1.00 31.15 256 A 1 ATOM 2021 C CD2 . LEU A 0 256 . -50.336 20.198 30.156 1.00 31.15 256 A 1 ATOM 2022 N N . ASN A 0 257 . -48.373 16.687 33.931 1.00 31.18 257 A 1 ATOM 2023 C CA . ASN A 0 257 . -49.154 15.543 34.396 1.00 31.18 257 A 1 ATOM 2024 C C . ASN A 0 257 . -50.485 16.074 34.939 1.00 31.18 257 A 1 ATOM 2025 C CB . ASN A 0 257 . -48.391 14.762 35.487 1.00 31.18 257 A 1 ATOM 2026 O O . ASN A 0 257 . -50.504 16.867 35.879 1.00 31.18 257 A 1 ATOM 2027 C CG . ASN A 0 257 . -47.317 13.826 34.961 1.00 31.18 257 A 1 ATOM 2028 N ND2 . ASN A 0 257 . -46.495 13.288 35.831 1.00 31.18 257 A 1 ATOM 2029 O OD1 . ASN A 0 257 . -47.204 13.534 33.789 1.00 31.18 257 A 1 ATOM 2030 N N . THR A 0 258 . -51.594 15.615 34.373 1.00 29.86 258 A 1 ATOM 2031 C CA . THR A 0 258 . -52.958 15.851 34.863 1.00 29.86 258 A 1 ATOM 2032 C C . THR A 0 258 . -53.420 14.667 35.721 1.00 29.86 258 A 1 ATOM 2033 C CB . THR A 0 258 . -53.950 16.046 33.693 1.00 29.86 258 A 1 ATOM 2034 O O . THR A 0 258 . -53.374 13.531 35.251 1.00 29.86 258 A 1 ATOM 2035 C CG2 . THR A 0 258 . -54.382 17.503 33.560 1.00 29.86 258 A 1 ATOM 2036 O OG1 . THR A 0 258 . -53.392 15.675 32.448 1.00 29.86 258 A 1 ATOM 2037 N N . PRO A 0 259 . -53.914 14.886 36.956 1.00 30.09 259 A 1 ATOM 2038 C CA . PRO A 0 259 . -54.635 13.872 37.718 1.00 30.09 259 A 1 ATOM 2039 C C . PRO A 0 259 . -56.142 14.172 37.753 1.00 30.09 259 A 1 ATOM 2040 C CB . PRO A 0 259 . -54.010 13.954 39.111 1.00 30.09 259 A 1 ATOM 2041 O O . PRO A 0 259 . -56.541 15.330 37.817 1.00 30.09 259 A 1 ATOM 2042 C CG . PRO A 0 259 . -53.725 15.451 39.278 1.00 30.09 259 A 1 ATOM 2043 C CD . PRO A 0 259 . -53.552 15.984 37.848 1.00 30.09 259 A 1 ATOM 2044 N N . THR A 0 260 . -56.985 13.134 37.753 1.00 31.85 260 A 1 ATOM 2045 C CA . THR A 0 260 . -58.303 13.063 38.439 1.00 31.85 260 A 1 ATOM 2046 C C . THR A 0 260 . -58.920 11.674 38.189 1.00 31.85 260 A 1 ATOM 2047 C CB . THR A 0 260 . -59.312 14.170 38.043 1.00 31.85 260 A 1 ATOM 2048 O O . THR A 0 260 . -59.154 11.275 37.060 1.00 31.85 260 A 1 ATOM 2049 C CG2 . THR A 0 260 . -59.362 15.287 39.095 1.00 31.85 260 A 1 ATOM 2050 O OG1 . THR A 0 260 . -59.032 14.775 36.810 1.00 31.85 260 A 1 ATOM 2051 N N . SER A 0 261 . -58.986 10.822 39.220 1.00 30.66 261 A 1 ATOM 2052 C CA . SER A 0 261 . -60.211 10.474 39.969 1.00 30.66 261 A 1 ATOM 2053 C C . SER A 0 261 . -61.179 9.509 39.254 1.00 30.66 261 A 1 ATOM 2054 C CB . SER A 0 261 . -60.938 11.744 40.448 1.00 30.66 261 A 1 ATOM 2055 O O . SER A 0 261 . -61.991 9.940 38.446 1.00 30.66 261 A 1 ATOM 2056 O OG . SER A 0 261 . -62.231 11.451 40.926 1.00 30.66 261 A 1 ATOM 2057 N N . THR A 0 262 . -61.195 8.226 39.644 1.00 32.98 262 A 1 ATOM 2058 C CA . THR A 0 262 . -62.319 7.547 40.347 1.00 32.98 262 A 1 ATOM 2059 C C . THR A 0 262 . -62.119 6.020 40.425 1.00 32.98 262 A 1 ATOM 2060 C CB . THR A 0 262 . -63.743 7.823 39.813 1.00 32.98 262 A 1 ATOM 2061 O O . THR A 0 262 . -61.468 5.401 39.592 1.00 32.98 262 A 1 ATOM 2062 C CG2 . THR A 0 262 . -64.372 9.090 40.402 1.00 32.98 262 A 1 ATOM 2063 O OG1 . THR A 0 262 . -63.785 7.919 38.419 1.00 32.98 262 A 1 ATOM 2064 N N . LYS A 0 263 . -62.639 5.437 41.512 1.00 27.44 263 A 1 ATOM 2065 C CA . LYS A 0 263 . -62.602 4.023 41.928 1.00 27.44 263 A 1 ATOM 2066 C C . LYS A 0 263 . -63.448 3.133 41.002 1.00 27.44 263 A 1 ATOM 2067 C CB . LYS A 0 263 . -63.271 3.956 43.322 1.00 27.44 263 A 1 ATOM 2068 O O . LYS A 0 263 . -64.565 3.535 40.724 1.00 27.44 263 A 1 ATOM 2069 C CG . LYS A 0 263 . -62.559 4.673 44.481 1.00 27.44 263 A 1 ATOM 2070 C CD . LYS A 0 263 . -63.516 4.824 45.679 1.00 27.44 263 A 1 ATOM 2071 C CE . LYS A 0 263 . -62.786 5.375 46.910 1.00 27.44 263 A 1 ATOM 2072 N NZ . LYS A 0 263 . -63.729 5.734 48.002 1.00 27.44 263 A 1 ATOM 2073 N N . GLU A 0 264 . -63.029 1.890 40.717 1.00 31.23 264 A 1 ATOM 2074 C CA . GLU A 0 264 . -63.771 0.675 41.127 1.00 31.23 264 A 1 ATOM 2075 C C . GLU A 0 264 . -63.112 -0.675 40.758 1.00 31.23 264 A 1 ATOM 2076 C CB . GLU A 0 264 . -65.276 0.673 40.749 1.00 31.23 264 A 1 ATOM 2077 O O . GLU A 0 264 . -62.118 -0.766 40.051 1.00 31.23 264 A 1 ATOM 2078 C CG . GLU A 0 264 . -66.083 0.968 42.030 1.00 31.23 264 A 1 ATOM 2079 C CD . GLU A 0 264 . -67.596 0.789 41.892 1.00 31.23 264 A 1 ATOM 2080 O OE1 . GLU A 0 264 . -68.201 0.558 42.967 1.00 31.23 264 A 1 ATOM 2081 O OE2 . GLU A 0 264 . -68.106 0.810 40.756 1.00 31.23 264 A 1 ATOM 2082 N N . LYS A 0 265 . -63.654 -1.714 41.400 1.00 28.62 265 A 1 ATOM 2083 C CA . LYS A 0 265 . -63.153 -3.050 41.757 1.00 28.62 265 A 1 ATOM 2084 C C . LYS A 0 265 . -63.139 -4.115 40.631 1.00 28.62 265 A 1 ATOM 2085 C CB . LYS A 0 265 . -64.143 -3.528 42.847 1.00 28.62 265 A 1 ATOM 2086 O O . LYS A 0 265 . -64.154 -4.337 39.994 1.00 28.62 265 A 1 ATOM 2087 C CG . LYS A 0 265 . -63.905 -3.012 44.275 1.00 28.62 265 A 1 ATOM 2088 C CD . LYS A 0 265 . -65.208 -3.159 45.080 1.00 28.62 265 A 1 ATOM 2089 C CE . LYS A 0 265 . -65.026 -2.860 46.573 1.00 28.62 265 A 1 ATOM 2090 N NZ . LYS A 0 265 . -66.344 -2.748 47.253 1.00 28.62 265 A 1 ATOM 2091 N N . ARG A 0 266 . -62.074 -4.946 40.659 1.00 25.32 266 A 1 ATOM 2092 C CA . ARG A 0 266 . -62.067 -6.443 40.729 1.00 25.32 266 A 1 ATOM 2093 C C . ARG A 0 266 . -62.605 -7.262 39.526 1.00 25.32 266 A 1 ATOM 2094 C CB . ARG A 0 266 . -62.823 -6.811 42.031 1.00 25.32 266 A 1 ATOM 2095 O O . ARG A 0 266 . -63.806 -7.307 39.335 1.00 25.32 266 A 1 ATOM 2096 C CG . ARG A 0 266 . -62.636 -8.219 42.607 1.00 25.32 266 A 1 ATOM 2097 C CD . ARG A 0 266 . -63.516 -8.369 43.864 1.00 25.32 266 A 1 ATOM 2098 N NE . ARG A 0 266 . -63.064 -9.470 44.739 1.00 25.32 266 A 1 ATOM 2099 N NH1 . ARG A 0 266 . -64.455 -9.043 46.521 1.00 25.32 266 A 1 ATOM 2100 N NH2 . ARG A 0 266 . -62.917 -10.644 46.693 1.00 25.32 266 A 1 ATOM 2101 C CZ . ARG A 0 266 . -63.479 -9.713 45.974 1.00 25.32 266 A 1 ATOM 2102 N N . SER A 0 267 . -61.765 -8.102 38.887 1.00 29.09 267 A 1 ATOM 2103 C CA . SER A 0 267 . -61.681 -9.582 39.086 1.00 29.09 267 A 1 ATOM 2104 C C . SER A 0 267 . -60.865 -10.347 38.005 1.00 29.09 267 A 1 ATOM 2105 C CB . SER A 0 267 . -63.049 -10.296 39.149 1.00 29.09 267 A 1 ATOM 2106 O O . SER A 0 267 . -61.094 -10.169 36.819 1.00 29.09 267 A 1 ATOM 2107 O OG . SER A 0 267 . -63.103 -11.130 40.301 1.00 29.09 267 A 1 ATOM 2108 N N . ARG A 0 268 . -59.961 -11.230 38.479 1.00 26.57 268 A 1 ATOM 2109 C CA . ARG A 0 268 . -59.554 -12.609 38.054 1.00 26.57 268 A 1 ATOM 2110 C C . ARG A 0 268 . -59.653 -13.072 36.564 1.00 26.57 268 A 1 ATOM 2111 C CB . ARG A 0 268 . -60.355 -13.558 38.972 1.00 26.57 268 A 1 ATOM 2112 O O . ARG A 0 268 . -60.758 -13.121 36.055 1.00 26.57 268 A 1 ATOM 2113 C CG . ARG A 0 268 . -59.698 -13.694 40.353 1.00 26.57 268 A 1 ATOM 2114 C CD . ARG A 0 268 . -60.480 -14.669 41.237 1.00 26.57 268 A 1 ATOM 2115 N NE . ARG A 0 268 . -60.010 -14.618 42.636 1.00 26.57 268 A 1 ATOM 2116 N NH1 . ARG A 0 268 . -61.623 -15.986 43.535 1.00 26.57 268 A 1 ATOM 2117 N NH2 . ARG A 0 268 . -60.088 -15.072 44.869 1.00 26.57 268 A 1 ATOM 2118 C CZ . ARG A 0 268 . -60.574 -15.222 43.668 1.00 26.57 268 A 1 ATOM 2119 N N . VAL A 0 269 . -58.538 -13.444 35.876 1.00 29.09 269 A 1 ATOM 2120 C CA . VAL A 0 269 . -57.865 -14.803 35.746 1.00 29.09 269 A 1 ATOM 2121 C C . VAL A 0 269 . -58.497 -15.700 34.635 1.00 29.09 269 A 1 ATOM 2122 C CB . VAL A 0 269 . -57.824 -15.522 37.129 1.00 29.09 269 A 1 ATOM 2123 O O . VAL A 0 269 . -59.716 -15.666 34.549 1.00 29.09 269 A 1 ATOM 2124 C CG1 . VAL A 0 269 . -57.561 -17.023 37.251 1.00 29.09 269 A 1 ATOM 2125 C CG2 . VAL A 0 269 . -56.779 -14.901 38.061 1.00 29.09 269 A 1 ATOM 2126 N N . PRO A 0 270 . -57.809 -16.613 33.882 1.00 29.69 270 A 1 ATOM 2127 C CA . PRO A 0 270 . -56.412 -16.717 33.390 1.00 29.69 270 A 1 ATOM 2128 C C . PRO A 0 270 . -56.216 -17.276 31.930 1.00 29.69 270 A 1 ATOM 2129 C CB . PRO A 0 270 . -55.819 -17.779 34.316 1.00 29.69 270 A 1 ATOM 2130 O O . PRO A 0 270 . -57.074 -17.937 31.362 1.00 29.69 270 A 1 ATOM 2131 C CG . PRO A 0 270 . -56.985 -18.768 34.487 1.00 29.69 270 A 1 ATOM 2132 C CD . PRO A 0 270 . -58.240 -17.998 34.047 1.00 29.69 270 A 1 ATOM 2133 N N . ARG A 0 271 . -54.992 -17.105 31.398 1.00 25.57 271 A 1 ATOM 2134 C CA . ARG A 0 271 . -54.114 -18.082 30.686 1.00 25.57 271 A 1 ATOM 2135 C C . ARG A 0 271 . -54.720 -19.084 29.666 1.00 25.57 271 A 1 ATOM 2136 C CB . ARG A 0 271 . -53.302 -18.818 31.782 1.00 25.57 271 A 1 ATOM 2137 O O . ARG A 0 271 . -55.300 -20.094 30.047 1.00 25.57 271 A 1 ATOM 2138 C CG . ARG A 0 271 . -51.862 -19.222 31.439 1.00 25.57 271 A 1 ATOM 2139 C CD . ARG A 0 271 . -51.208 -19.827 32.697 1.00 25.57 271 A 1 ATOM 2140 N NE . ARG A 0 271 . -49.733 -19.803 32.643 1.00 25.57 271 A 1 ATOM 2141 N NH1 . ARG A 0 271 . -49.320 -20.310 34.853 1.00 25.57 271 A 1 ATOM 2142 N NH2 . ARG A 0 271 . -47.617 -19.938 33.458 1.00 25.57 271 A 1 ATOM 2143 C CZ . ARG A 0 271 . -48.902 -20.013 33.652 1.00 25.57 271 A 1 ATOM 2144 N N . SER A 0 272 . -54.353 -18.928 28.389 1.00 32.25 272 A 1 ATOM 2145 C CA . SER A 0 272 . -54.117 -20.047 27.451 1.00 32.25 272 A 1 ATOM 2146 C C . SER A 0 272 . -52.965 -19.712 26.479 1.00 32.25 272 A 1 ATOM 2147 C CB . SER A 0 272 . -55.394 -20.491 26.722 1.00 32.25 272 A 1 ATOM 2148 O O . SER A 0 272 . -52.777 -18.556 26.110 1.00 32.25 272 A 1 ATOM 2149 O OG . SER A 0 272 . -56.038 -19.417 26.078 1.00 32.25 272 A 1 ATOM 2150 N N . TYR A 0 273 . -52.131 -20.718 26.190 1.00 26.64 273 A 1 ATOM 2151 C CA . TYR A 0 273 . -50.863 -20.667 25.438 1.00 26.64 273 A 1 ATOM 2152 C C . TYR A 0 273 . -51.062 -20.805 23.905 1.00 26.64 273 A 1 ATOM 2153 C CB . TYR A 0 273 . -49.938 -21.779 25.982 1.00 26.64 273 A 1 ATOM 2154 O O . TYR A 0 273 . -52.129 -21.248 23.482 1.00 26.64 273 A 1 ATOM 2155 C CG . TYR A 0 273 . -49.086 -21.392 27.181 1.00 26.64 273 A 1 ATOM 2156 C CD1 . TYR A 0 273 . -47.786 -20.879 26.991 1.00 26.64 273 A 1 ATOM 2157 C CD2 . TYR A 0 273 . -49.568 -21.596 28.488 1.00 26.64 273 A 1 ATOM 2158 C CE1 . TYR A 0 273 . -46.979 -20.549 28.098 1.00 26.64 273 A 1 ATOM 2159 C CE2 . TYR A 0 273 . -48.761 -21.280 29.598 1.00 26.64 273 A 1 ATOM 2160 O OH . TYR A 0 273 . -46.712 -20.403 30.488 1.00 26.64 273 A 1 ATOM 2161 C CZ . TYR A 0 273 . -47.470 -20.742 29.407 1.00 26.64 273 A 1 ATOM 2162 N N . PRO A 0 274 . -50.048 -20.450 23.078 1.00 27.85 274 A 1 ATOM 2163 C CA . PRO A 0 274 . -50.199 -20.090 21.663 1.00 27.85 274 A 1 ATOM 2164 C C . PRO A 0 274 . -49.798 -21.199 20.668 1.00 27.85 274 A 1 ATOM 2165 C CB . PRO A 0 274 . -49.278 -18.874 21.518 1.00 27.85 274 A 1 ATOM 2166 O O . PRO A 0 274 . -49.153 -22.183 21.029 1.00 27.85 274 A 1 ATOM 2167 C CG . PRO A 0 274 . -48.079 -19.257 22.384 1.00 27.85 274 A 1 ATOM 2168 C CD . PRO A 0 274 . -48.695 -20.093 23.501 1.00 27.85 274 A 1 ATOM 2169 N N . SER A 0 275 . -50.119 -21.000 19.383 1.00 30.71 275 A 1 ATOM 2170 C CA . SER A 0 275 . -49.689 -21.855 18.264 1.00 30.71 275 A 1 ATOM 2171 C C . SER A 0 275 . -48.979 -21.045 17.167 1.00 30.71 275 A 1 ATOM 2172 C CB . SER A 0 275 . -50.877 -22.628 17.674 1.00 30.71 275 A 1 ATOM 2173 O O . SER A 0 275 . -49.581 -20.182 16.541 1.00 30.71 275 A 1 ATOM 2174 O OG . SER A 0 275 . -51.565 -23.325 18.696 1.00 30.71 275 A 1 ATOM 2175 N N . SER A 0 276 . -47.689 -21.358 16.985 1.00 32.95 276 A 1 ATOM 2176 C CA . SER A 0 276 . -46.905 -21.445 15.733 1.00 32.95 276 A 1 ATOM 2177 C C . SER A 0 276 . -47.081 -20.395 14.619 1.00 32.95 276 A 1 ATOM 2178 C CB . SER A 0 276 . -47.136 -22.839 15.129 1.00 32.95 276 A 1 ATOM 2179 O O . SER A 0 276 . -48.074 -20.434 13.906 1.00 32.95 276 A 1 ATOM 2180 O OG . SER A 0 276 . -48.504 -23.028 14.825 1.00 32.95 276 A 1 ATOM 2181 N N . THR A 0 277 . -46.026 -19.607 14.354 1.00 34.00 277 A 1 ATOM 2182 C CA . THR A 0 277 . -45.098 -19.781 13.203 1.00 34.00 277 A 1 ATOM 2183 C C . THR A 0 277 . -43.968 -18.740 13.286 1.00 34.00 277 A 1 ATOM 2184 C CB . THR A 0 277 . -45.743 -19.670 11.801 1.00 34.00 277 A 1 ATOM 2185 O O . THR A 0 277 . -44.180 -17.569 12.991 1.00 34.00 277 A 1 ATOM 2186 C CG2 . THR A 0 277 . -46.285 -21.010 11.289 1.00 34.00 277 A 1 ATOM 2187 O OG1 . THR A 0 277 . -46.758 -18.703 11.744 1.00 34.00 277 A 1 ATOM 2188 N N . ASN A 0 278 . -42.770 -19.180 13.696 1.00 30.11 278 A 1 ATOM 2189 C CA . ASN A 0 278 . -41.516 -18.415 13.715 1.00 30.11 278 A 1 ATOM 2190 C C . ASN A 0 278 . -40.670 -18.764 12.480 1.00 30.11 278 A 1 ATOM 2191 C CB . ASN A 0 278 . -40.697 -18.782 14.981 1.00 30.11 278 A 1 ATOM 2192 O O . ASN A 0 278 . -40.427 -19.944 12.235 1.00 30.11 278 A 1 ATOM 2193 C CG . ASN A 0 278 . -40.929 -17.893 16.187 1.00 30.11 278 A 1 ATOM 2194 N ND2 . ASN A 0 278 . -40.486 -18.305 17.352 1.00 30.11 278 A 1 ATOM 2195 O OD1 . ASN A 0 278 . -41.474 -16.813 16.106 1.00 30.11 278 A 1 ATOM 2196 N N . TYR A 0 279 . -40.140 -17.752 11.788 1.00 28.30 279 A 1 ATOM 2197 C CA . TYR A 0 279 . -38.862 -17.836 11.067 1.00 28.30 279 A 1 ATOM 2198 C C . TYR A 0 279 . -38.281 -16.421 10.919 1.00 28.30 279 A 1 ATOM 2199 C CB . TYR A 0 279 . -38.980 -18.598 9.727 1.00 28.30 279 A 1 ATOM 2200 O O . TYR A 0 279 . -38.390 -15.777 9.880 1.00 28.30 279 A 1 ATOM 2201 C CG . TYR A 0 279 . -37.911 -19.668 9.560 1.00 28.30 279 A 1 ATOM 2202 C CD1 . TYR A 0 279 . -36.629 -19.345 9.069 1.00 28.30 279 A 1 ATOM 2203 C CD2 . TYR A 0 279 . -38.204 -20.996 9.924 1.00 28.30 279 A 1 ATOM 2204 C CE1 . TYR A 0 279 . -35.650 -20.351 8.929 1.00 28.30 279 A 1 ATOM 2205 C CE2 . TYR A 0 279 . -37.232 -22.004 9.782 1.00 28.30 279 A 1 ATOM 2206 O OH . TYR A 0 279 . -35.024 -22.667 9.147 1.00 28.30 279 A 1 ATOM 2207 C CZ . TYR A 0 279 . -35.954 -21.686 9.282 1.00 28.30 279 A 1 ATOM 2208 N N . SER A 0 280 . -37.716 -15.902 12.006 1.00 29.91 280 A 1 ATOM 2209 C CA . SER A 0 280 . -37.005 -14.621 12.028 1.00 29.91 280 A 1 ATOM 2210 C C . SER A 0 280 . -36.037 -14.612 13.206 1.00 29.91 280 A 1 ATOM 2211 C CB . SER A 0 280 . -37.986 -13.435 12.080 1.00 29.91 280 A 1 ATOM 2212 O O . SER A 0 280 . -36.345 -14.054 14.249 1.00 29.91 280 A 1 ATOM 2213 O OG . SER A 0 280 . -38.971 -13.625 13.073 1.00 29.91 280 A 1 ATOM 2214 N N . ASN A 0 281 . -34.894 -15.278 13.032 1.00 32.79 281 A 1 ATOM 2215 C CA . ASN A 0 281 . -33.734 -15.198 13.917 1.00 32.79 281 A 1 ATOM 2216 C C . ASN A 0 281 . -32.468 -15.148 13.044 1.00 32.79 281 A 1 ATOM 2217 C CB . ASN A 0 281 . -33.692 -16.396 14.893 1.00 32.79 281 A 1 ATOM 2218 O O . ASN A 0 281 . -31.770 -16.147 12.917 1.00 32.79 281 A 1 ATOM 2219 C CG . ASN A 0 281 . -34.635 -16.327 16.080 1.00 32.79 281 A 1 ATOM 2220 N ND2 . ASN A 0 281 . -34.807 -17.425 16.776 1.00 32.79 281 A 1 ATOM 2221 O OD1 . ASN A 0 281 . -35.191 -15.315 16.451 1.00 32.79 281 A 1 ATOM 2222 N N . ASP A 0 282 . -32.182 -13.994 12.440 1.00 30.62 282 A 1 ATOM 2223 C CA . ASP A 0 282 . -30.798 -13.616 12.138 1.00 30.62 282 A 1 ATOM 2224 C C . ASP A 0 282 . -30.345 -12.725 13.296 1.00 30.62 282 A 1 ATOM 2225 C CB . ASP A 0 282 . -30.656 -12.950 10.755 1.00 30.62 282 A 1 ATOM 2226 O O . ASP A 0 282 . -30.513 -11.503 13.299 1.00 30.62 282 A 1 ATOM 2227 C CG . ASP A 0 282 . -30.460 -13.938 9.593 1.00 30.62 282 A 1 ATOM 2228 O OD1 . ASP A 0 282 . -29.985 -15.068 9.837 1.00 30.62 282 A 1 ATOM 2229 O OD2 . ASP A 0 282 . -30.729 -13.526 8.441 1.00 30.62 282 A 1 ATOM 2230 N N . THR A 0 283 . -29.847 -13.365 14.352 1.00 34.71 283 A 1 ATOM 2231 C CA . THR A 0 283 . -29.225 -12.696 15.491 1.00 34.71 283 A 1 ATOM 2232 C C . THR A 0 283 . -27.936 -12.029 15.024 1.00 34.71 283 A 1 ATOM 2233 C CB . THR A 0 283 . -28.968 -13.670 16.654 1.00 34.71 283 A 1 ATOM 2234 O O . THR A 0 283 . -26.861 -12.622 14.953 1.00 34.71 283 A 1 ATOM 2235 C CG2 . THR A 0 283 . -30.207 -13.815 17.536 1.00 34.71 283 A 1 ATOM 2236 O OG1 . THR A 0 283 . -28.662 -14.963 16.178 1.00 34.71 283 A 1 ATOM 2237 N N . ARG A 0 284 . -28.047 -10.741 14.701 1.00 35.77 284 A 1 ATOM 2238 C CA . ARG A 0 284 . -26.916 -9.823 14.609 1.00 35.77 284 A 1 ATOM 2239 C C . ARG A 0 284 . -26.298 -9.702 16.006 1.00 35.77 284 A 1 ATOM 2240 C CB . ARG A 0 284 . -27.436 -8.495 14.034 1.00 35.77 284 A 1 ATOM 2241 O O . ARG A 0 284 . -26.752 -8.898 16.813 1.00 35.77 284 A 1 ATOM 2242 C CG . ARG A 0 284 . -26.322 -7.474 13.788 1.00 35.77 284 A 1 ATOM 2243 C CD . ARG A 0 284 . -26.927 -6.186 13.222 1.00 35.77 284 A 1 ATOM 2244 N NE . ARG A 0 284 . -25.913 -5.117 13.167 1.00 35.77 284 A 1 ATOM 2245 N NH1 . ARG A 0 284 . -26.090 -4.578 10.932 1.00 35.77 284 A 1 ATOM 2246 N NH2 . ARG A 0 284 . -24.690 -3.444 12.247 1.00 35.77 284 A 1 ATOM 2247 C CZ . ARG A 0 284 . -25.572 -4.395 12.115 1.00 35.77 284 A 1 ATOM 2248 N N . LEU A 0 285 . -25.292 -10.533 16.281 1.00 31.91 285 A 1 ATOM 2249 C CA . LEU A 0 285 . -24.501 -10.510 17.512 1.00 31.91 285 A 1 ATOM 2250 C C . LEU A 0 285 . -24.013 -9.085 17.811 1.00 31.91 285 A 1 ATOM 2251 C CB . LEU A 0 285 . -23.317 -11.491 17.386 1.00 31.91 285 A 1 ATOM 2252 O O . LEU A 0 285 . -23.267 -8.479 17.033 1.00 31.91 285 A 1 ATOM 2253 C CG . LEU A 0 285 . -23.661 -12.931 17.830 1.00 31.91 285 A 1 ATOM 2254 C CD1 . LEU A 0 285 . -23.310 -13.950 16.745 1.00 31.91 285 A 1 ATOM 2255 C CD2 . LEU A 0 285 . -22.885 -13.298 19.093 1.00 31.91 285 A 1 ATOM 2256 N N . SER A 0 286 . -24.460 -8.554 18.946 1.00 33.03 286 A 1 ATOM 2257 C CA . SER A 0 286 . -23.914 -7.358 19.578 1.00 33.03 286 A 1 ATOM 2258 C C . SER A 0 286 . -22.443 -7.580 19.929 1.00 33.03 286 A 1 ATOM 2259 C CB . SER A 0 286 . -24.731 -6.997 20.828 1.00 33.03 286 A 1 ATOM 2260 O O . SER A 0 286 . -22.049 -8.657 20.369 1.00 33.03 286 A 1 ATOM 2261 O OG . SER A 0 286 . -25.170 -8.145 21.529 1.00 33.03 286 A 1 ATOM 2262 N N . MET A 0 287 . -21.629 -6.538 19.739 1.00 38.78 287 A 1 ATOM 2263 C CA . MET A 0 287 . -20.179 -6.534 19.985 1.00 38.78 287 A 1 ATOM 2264 C C . MET A 0 287 . -19.767 -6.908 21.420 1.00 38.78 287 A 1 ATOM 2265 C CB . MET A 0 287 . -19.619 -5.140 19.643 1.00 38.78 287 A 1 ATOM 2266 O O . MET A 0 287 . -18.583 -7.145 21.648 1.00 38.78 287 A 1 ATOM 2267 C CG . MET A 0 287 . -19.054 -5.025 18.219 1.00 38.78 287 A 1 ATOM 2268 S SD . MET A 0 287 . -17.268 -4.673 18.129 1.00 38.78 287 A 1 ATOM 2269 C CE . MET A 0 287 . -17.188 -3.087 19.008 1.00 38.78 287 A 1 ATOM 2270 N N . GLU A 0 288 . -20.704 -6.970 22.365 1.00 40.30 288 A 1 ATOM 2271 C CA . GLU A 0 288 . -20.449 -7.381 23.744 1.00 40.30 288 A 1 ATOM 2272 C C . GLU A 0 288 . -20.319 -8.908 23.964 1.00 40.30 288 A 1 ATOM 2273 C CB . GLU A 0 288 . -21.514 -6.756 24.668 1.00 40.30 288 A 1 ATOM 2274 O O . GLU A 0 288 . -19.733 -9.295 24.966 1.00 40.30 288 A 1 ATOM 2275 C CG . GLU A 0 288 . -21.190 -5.319 25.143 1.00 40.30 288 A 1 ATOM 2276 C CD . GLU A 0 288 . -21.721 -4.158 24.280 1.00 40.30 288 A 1 ATOM 2277 O OE1 . GLU A 0 288 . -21.397 -2.993 24.618 1.00 40.30 288 A 1 ATOM 2278 O OE2 . GLU A 0 288 . -22.433 -4.404 23.274 1.00 40.30 288 A 1 ATOM 2279 N N . GLU A 0 289 . -20.754 -9.793 23.052 1.00 39.34 289 A 1 ATOM 2280 C CA . GLU A 0 289 . -20.734 -11.258 23.308 1.00 39.34 289 A 1 ATOM 2281 C C . GLU A 0 289 . -19.490 -12.007 22.780 1.00 39.34 289 A 1 ATOM 2282 C CB . GLU A 0 289 . -22.031 -11.912 22.804 1.00 39.34 289 A 1 ATOM 2283 O O . GLU A 0 289 . -19.349 -13.207 22.994 1.00 39.34 289 A 1 ATOM 2284 C CG . GLU A 0 289 . -23.244 -11.560 23.681 1.00 39.34 289 A 1 ATOM 2285 C CD . GLU A 0 289 . -24.500 -12.359 23.296 1.00 39.34 289 A 1 ATOM 2286 O OE1 . GLU A 0 289 . -25.346 -12.579 24.190 1.00 39.34 289 A 1 ATOM 2287 O OE2 . GLU A 0 289 . -24.641 -12.693 22.095 1.00 39.34 289 A 1 ATOM 2288 N N . LEU A 0 290 . -18.548 -11.330 22.110 1.00 36.70 290 A 1 ATOM 2289 C CA . LEU A 0 290 . -17.322 -11.961 21.576 1.00 36.70 290 A 1 ATOM 2290 C C . LEU A 0 290 . -16.098 -11.862 22.505 1.00 36.70 290 A 1 ATOM 2291 C CB . LEU A 0 290 . -17.063 -11.466 20.138 1.00 36.70 290 A 1 ATOM 2292 O O . LEU A 0 290 . -14.995 -12.243 22.111 1.00 36.70 290 A 1 ATOM 2293 C CG . LEU A 0 290 . -17.762 -12.350 19.087 1.00 36.70 290 A 1 ATOM 2294 C CD1 . LEU A 0 290 . -17.809 -11.623 17.742 1.00 36.70 290 A 1 ATOM 2295 C CD2 . LEU A 0 290 . -17.022 -13.676 18.868 1.00 36.70 290 A 1 ATOM 2296 N N . PHE A 0 291 . -16.285 -11.373 23.733 1.00 32.43 291 A 1 ATOM 2297 C CA . PHE A 0 291 . -15.224 -11.216 24.730 1.00 32.43 291 A 1 ATOM 2298 C C . PHE A 0 291 . -15.748 -11.489 26.148 1.00 32.43 291 A 1 ATOM 2299 C CB . PHE A 0 291 . -14.584 -9.819 24.602 1.00 32.43 291 A 1 ATOM 2300 O O . PHE A 0 291 . -15.691 -10.613 27.003 1.00 32.43 291 A 1 ATOM 2301 C CG . PHE A 0 291 . -13.949 -9.525 23.256 1.00 32.43 291 A 1 ATOM 2302 C CD1 . PHE A 0 291 . -12.670 -10.027 22.954 1.00 32.43 291 A 1 ATOM 2303 C CD2 . PHE A 0 291 . -14.653 -8.780 22.293 1.00 32.43 291 A 1 ATOM 2304 C CE1 . PHE A 0 291 . -12.096 -9.785 21.692 1.00 32.43 291 A 1 ATOM 2305 C CE2 . PHE A 0 291 . -14.083 -8.539 21.031 1.00 32.43 291 A 1 ATOM 2306 C CZ . PHE A 0 291 . -12.804 -9.042 20.730 1.00 32.43 291 A 1 ATOM 2307 N N . ALA A 0 292 . -16.261 -12.696 26.387 1.00 33.28 292 A 1 ATOM 2308 C CA . ALA A 0 292 . -16.502 -13.214 27.731 1.00 33.28 292 A 1 ATOM 2309 C C . ALA A 0 292 . -16.030 -14.678 27.793 1.00 33.28 292 A 1 ATOM 2310 C CB . ALA A 0 292 . -17.977 -13.027 28.104 1.00 33.28 292 A 1 ATOM 2311 O O . ALA A 0 292 . -16.567 -15.547 27.113 1.00 33.28 292 A 1 ATOM 2312 N N . ASP A 0 293 . -14.945 -14.875 28.540 1.00 27.87 293 A 1 ATOM 2313 C CA . ASP A 0 293 . -14.650 -16.032 29.388 1.00 27.87 293 A 1 ATOM 2314 C C . ASP A 0 293 . -14.669 -17.434 28.750 1.00 27.87 293 A 1 ATOM 2315 C CB . ASP A 0 293 . -15.508 -15.910 30.662 1.00 27.87 293 A 1 ATOM 2316 O O . ASP A 0 293 . -15.688 -18.117 28.677 1.00 27.87 293 A 1 ATOM 2317 C CG . ASP A 0 293 . -15.479 -14.480 31.232 1.00 27.87 293 A 1 ATOM 2318 O OD1 . ASP A 0 293 . -14.423 -13.815 31.078 1.00 27.87 293 A 1 ATOM 2319 O OD2 . ASP A 0 293 . -16.544 -14.019 31.692 1.00 27.87 293 A 1 ATOM 2320 N N . VAL A 0 294 . -13.482 -17.926 28.373 1.00 34.17 294 A 1 ATOM 2321 C CA . VAL A 0 294 . -13.211 -19.372 28.400 1.00 34.17 294 A 1 ATOM 2322 C C . VAL A 0 294 . -12.013 -19.604 29.306 1.00 34.17 294 A 1 ATOM 2323 C CB . VAL A 0 294 . -13.047 -20.017 27.014 1.00 34.17 294 A 1 ATOM 2324 O O . VAL A 0 294 . -10.862 -19.344 28.944 1.00 34.17 294 A 1 ATOM 2325 C CG1 . VAL A 0 294 . -12.786 -21.528 27.141 1.00 34.17 294 A 1 ATOM 2326 C CG2 . VAL A 0 294 . -14.318 -19.848 26.172 1.00 34.17 294 A 1 ATOM 2327 N N . ASP A 0 295 . -12.348 -20.070 30.501 1.00 32.03 295 A 1 ATOM 2328 C CA . ASP A 0 295 . -11.459 -20.429 31.588 1.00 32.03 295 A 1 ATOM 2329 C C . ASP A 0 295 . -10.440 -21.499 31.190 1.00 32.03 295 A 1 ATOM 2330 C CB . ASP A 0 295 . -12.308 -20.899 32.775 1.00 32.03 295 A 1 ATOM 2331 O O . ASP A 0 295 . -10.734 -22.526 30.571 1.00 32.03 295 A 1 ATOM 2332 C CG . ASP A 0 295 . -13.168 -19.758 33.313 1.00 32.03 295 A 1 ATOM 2333 O OD1 . ASP A 0 295 . -12.558 -18.725 33.665 1.00 32.03 295 A 1 ATOM 2334 O OD2 . ASP A 0 295 . -14.407 -19.923 33.313 1.00 32.03 295 A 1 ATOM 2335 N N . LEU A 0 296 . -9.203 -21.239 31.599 1.00 30.89 296 A 1 ATOM 2336 C CA . LEU A 0 296 . -8.084 -22.161 31.572 1.00 30.89 296 A 1 ATOM 2337 C C . LEU A 0 296 . -8.056 -22.919 32.905 1.00 30.89 296 A 1 ATOM 2338 C CB . LEU A 0 296 . -6.810 -21.319 31.335 1.00 30.89 296 A 1 ATOM 2339 O O . LEU A 0 296 . -7.335 -22.509 33.809 1.00 30.89 296 A 1 ATOM 2340 C CG . LEU A 0 296 . -5.509 -22.134 31.205 1.00 30.89 296 A 1 ATOM 2341 C CD1 . LEU A 0 296 . -5.397 -22.773 29.819 1.00 30.89 296 A 1 ATOM 2342 C CD2 . LEU A 0 296 . -4.292 -21.228 31.411 1.00 30.89 296 A 1 ATOM 2343 N N . GLU A 0 297 . -8.767 -24.042 33.026 1.00 33.30 297 A 1 ATOM 2344 C CA . GLU A 0 297 . -8.544 -24.975 34.138 1.00 33.30 297 A 1 ATOM 2345 C C . GLU A 0 297 . -8.558 -26.452 33.716 1.00 33.30 297 A 1 ATOM 2346 C CB . GLU A 0 297 . -9.468 -24.721 35.345 1.00 33.30 297 A 1 ATOM 2347 O O . GLU A 0 297 . -9.562 -27.025 33.312 1.00 33.30 297 A 1 ATOM 2348 C CG . GLU A 0 297 . -8.955 -23.569 36.229 1.00 33.30 297 A 1 ATOM 2349 C CD . GLU A 0 297 . -9.611 -23.557 37.614 1.00 33.30 297 A 1 ATOM 2350 O OE1 . GLU A 0 297 . -8.855 -23.667 38.609 1.00 33.30 297 A 1 ATOM 2351 O OE2 . GLU A 0 297 . -10.856 -23.476 37.667 1.00 33.30 297 A 1 ATOM 2352 N N . SER A 0 298 . -7.400 -27.076 33.947 1.00 30.09 298 A 1 ATOM 2353 C CA . SER A 0 298 . -7.218 -28.468 34.374 1.00 30.09 298 A 1 ATOM 2354 C C . SER A 0 298 . -7.585 -29.608 33.405 1.00 30.09 298 A 1 ATOM 2355 C CB . SER A 0 298 . -7.856 -28.654 35.762 1.00 30.09 298 A 1 ATOM 2356 O O . SER A 0 298 . -8.743 -29.920 33.172 1.00 30.09 298 A 1 ATOM 2357 O OG . SER A 0 298 . -9.246 -28.868 35.704 1.00 30.09 298 A 1 ATOM 2358 N N . ALA A 0 299 . -6.556 -30.314 32.916 1.00 33.24 299 A 1 ATOM 2359 C CA . ALA A 0 299 . -6.438 -31.780 33.023 1.00 33.24 299 A 1 ATOM 2360 C C . ALA A 0 299 . -5.223 -32.293 32.223 1.00 33.24 299 A 1 ATOM 2361 C CB . ALA A 0 299 . -7.713 -32.531 32.604 1.00 33.24 299 A 1 ATOM 2362 O O . ALA A 0 299 . -5.339 -32.836 31.127 1.00 33.24 299 A 1 ATOM 2363 N N . ASN A 0 300 . -4.029 -32.166 32.809 1.00 27.36 300 A 1 ATOM 2364 C CA . ASN A 0 300 . -2.932 -33.090 32.527 1.00 27.36 300 A 1 ATOM 2365 C C . ASN A 0 300 . -3.181 -34.357 33.348 1.00 27.36 300 A 1 ATOM 2366 C CB . ASN A 0 300 . -1.587 -32.458 32.968 1.00 27.36 300 A 1 ATOM 2367 O O . ASN A 0 300 . -2.943 -34.321 34.552 1.00 27.36 300 A 1 ATOM 2368 C CG . ASN A 0 300 . -0.798 -31.780 31.871 1.00 27.36 300 A 1 ATOM 2369 N ND2 . ASN A 0 300 . 0.199 -31.009 32.234 1.00 27.36 300 A 1 ATOM 2370 O OD1 . ASN A 0 300 . -1.009 -31.970 30.689 1.00 27.36 300 A 1 ATOM 2371 N N . THR A 0 301 . -3.600 -35.475 32.749 1.00 33.44 301 A 1 ATOM 2372 C CA . THR A 0 301 . -3.347 -36.813 33.322 1.00 33.44 301 A 1 ATOM 2373 C C . THR A 0 301 . -3.380 -37.900 32.236 1.00 33.44 301 A 1 ATOM 2374 C CB . THR A 0 301 . -4.289 -37.201 34.486 1.00 33.44 301 A 1 ATOM 2375 O O . THR A 0 301 . -4.422 -38.263 31.708 1.00 33.44 301 A 1 ATOM 2376 C CG2 . THR A 0 301 . -3.697 -38.342 35.314 1.00 33.44 301 A 1 ATOM 2377 O OG1 . THR A 0 301 . -4.490 -36.174 35.425 1.00 33.44 301 A 1 ATOM 2378 N N . THR A 0 302 . -2.179 -38.372 31.897 1.00 31.31 302 A 1 ATOM 2379 C CA . THR A 0 302 . -1.772 -39.741 31.518 1.00 31.31 302 A 1 ATOM 2380 C C . THR A 0 302 . -2.840 -40.841 31.369 1.00 31.31 302 A 1 ATOM 2381 C CB . THR A 0 302 . -0.826 -40.244 32.630 1.00 31.31 302 A 1 ATOM 2382 O O . THR A 0 302 . -3.524 -41.144 32.340 1.00 31.31 302 A 1 ATOM 2383 C CG2 . THR A 0 302 . 0.515 -39.514 32.653 1.00 31.31 302 A 1 ATOM 2384 O OG1 . THR A 0 302 . -1.399 -40.028 33.898 1.00 31.31 302 A 1 ATOM 2385 N N . ALA A 0 303 . -2.804 -41.597 30.257 1.00 31.75 303 A 1 ATOM 2386 C CA . ALA A 0 303 . -2.363 -43.013 30.216 1.00 31.75 303 A 1 ATOM 2387 C C . ALA A 0 303 . -2.587 -43.674 28.821 1.00 31.75 303 A 1 ATOM 2388 C CB . ALA A 0 303 . -3.037 -43.859 31.306 1.00 31.75 303 A 1 ATOM 2389 O O . ALA A 0 303 . -3.484 -43.261 28.092 1.00 31.75 303 A 1 ATOM 2390 N N . PRO A 0 304 . -1.767 -44.677 28.424 1.00 33.59 304 A 1 ATOM 2391 C CA . PRO A 0 304 . -1.634 -45.192 27.047 1.00 33.59 304 A 1 ATOM 2392 C C . PRO A 0 304 . -2.442 -46.485 26.801 1.00 33.59 304 A 1 ATOM 2393 C CB . PRO A 0 304 . -0.128 -45.470 26.959 1.00 33.59 304 A 1 ATOM 2394 O O . PRO A 0 304 . -2.959 -47.030 27.765 1.00 33.59 304 A 1 ATOM 2395 C CG . PRO A 0 304 . 0.196 -46.048 28.340 1.00 33.59 304 A 1 ATOM 2396 C CD . PRO A 0 304 . -0.771 -45.327 29.273 1.00 33.59 304 A 1 ATOM 2397 N N . VAL A 0 305 . -2.482 -47.021 25.557 1.00 33.78 305 A 1 ATOM 2398 C CA . VAL A 0 305 . -2.396 -48.480 25.231 1.00 33.78 305 A 1 ATOM 2399 C C . VAL A 0 305 . -2.558 -48.808 23.717 1.00 33.78 305 A 1 ATOM 2400 C CB . VAL A 0 305 . -3.328 -49.358 26.126 1.00 33.78 305 A 1 ATOM 2401 O O . VAL A 0 305 . -3.595 -48.597 23.108 1.00 33.78 305 A 1 ATOM 2402 C CG1 . VAL A 0 305 . -3.916 -50.653 25.545 1.00 33.78 305 A 1 ATOM 2403 C CG2 . VAL A 0 305 . -2.553 -49.868 27.364 1.00 33.78 305 A 1 ATOM 2404 N N . SER A 0 306 . -1.487 -49.411 23.174 1.00 37.40 306 A 1 ATOM 2405 C CA . SER A 0 306 . -1.367 -50.591 22.276 1.00 37.40 306 A 1 ATOM 2406 C C . SER A 0 306 . -1.812 -50.671 20.789 1.00 37.40 306 A 1 ATOM 2407 C CB . SER A 0 306 . -1.841 -51.853 23.000 1.00 37.40 306 A 1 ATOM 2408 O O . SER A 0 306 . -2.962 -50.932 20.472 1.00 37.40 306 A 1 ATOM 2409 O OG . SER A 0 306 . -1.023 -52.087 24.138 1.00 37.40 306 A 1 ATOM 2410 N N . LYS A 0 307 . -0.763 -50.793 19.941 1.00 35.84 307 A 1 ATOM 2411 C CA . LYS A 0 307 . -0.384 -51.918 19.025 1.00 35.84 307 A 1 ATOM 2412 C C . LYS A 0 307 . -1.190 -52.239 17.740 1.00 35.84 307 A 1 ATOM 2413 C CB . LYS A 0 307 . -0.228 -53.234 19.826 1.00 35.84 307 A 1 ATOM 2414 O O . LYS A 0 307 . -2.213 -52.906 17.812 1.00 35.84 307 A 1 ATOM 2415 C CG . LYS A 0 307 . 0.930 -53.286 20.834 1.00 35.84 307 A 1 ATOM 2416 C CD . LYS A 0 307 . 0.906 -54.615 21.610 1.00 35.84 307 A 1 ATOM 2417 C CE . LYS A 0 307 . 2.058 -54.666 22.624 1.00 35.84 307 A 1 ATOM 2418 N NZ . LYS A 0 307 . 1.977 -55.853 23.516 1.00 35.84 307 A 1 ATOM 2419 N N . LYS A 0 308 . -0.528 -52.080 16.572 1.00 36.10 308 A 1 ATOM 2420 C CA . LYS A 0 308 . 0.083 -53.132 15.684 1.00 36.10 308 A 1 ATOM 2421 C C . LYS A 0 308 . 0.573 -52.478 14.359 1.00 36.10 308 A 1 ATOM 2422 C CB . LYS A 0 308 . -0.917 -54.270 15.361 1.00 36.10 308 A 1 ATOM 2423 O O . LYS A 0 308 . -0.208 -51.787 13.728 1.00 36.10 308 A 1 ATOM 2424 C CG . LYS A 0 308 . -0.784 -55.476 16.316 1.00 36.10 308 A 1 ATOM 2425 C CD . LYS A 0 308 . -1.851 -56.545 16.031 1.00 36.10 308 A 1 ATOM 2426 C CE . LYS A 0 308 . -1.695 -57.768 16.948 1.00 36.10 308 A 1 ATOM 2427 N NZ . LYS A 0 308 . -2.786 -58.754 16.727 1.00 36.10 308 A 1 ATOM 2428 N N . LYS A 0 309 . 1.891 -52.458 14.057 1.00 33.80 309 A 1 ATOM 2429 C CA . LYS A 0 309 . 2.678 -53.358 13.149 1.00 33.80 309 A 1 ATOM 2430 C C . LYS A 0 309 . 2.202 -53.307 11.671 1.00 33.80 309 A 1 ATOM 2431 C CB . LYS A 0 309 . 2.730 -54.796 13.708 1.00 33.80 309 A 1 ATOM 2432 O O . LYS A 0 309 . 1.048 -53.618 11.439 1.00 33.80 309 A 1 ATOM 2433 C CG . LYS A 0 309 . 3.969 -55.086 14.570 1.00 33.80 309 A 1 ATOM 2434 C CD . LYS A 0 309 . 4.027 -56.572 14.967 1.00 33.80 309 A 1 ATOM 2435 C CE . LYS A 0 309 . 5.321 -56.898 15.727 1.00 33.80 309 A 1 ATOM 2436 N NZ . LYS A 0 309 . 5.487 -58.362 15.932 1.00 33.80 309 A 1 ATOM 2437 N N . HIS A 0 310 . 2.998 -52.956 10.645 1.00 35.35 310 A 1 ATOM 2438 C CA . HIS A 0 310 . 4.312 -53.502 10.237 1.00 35.35 310 A 1 ATOM 2439 C C . HIS A 0 310 . 5.163 -52.540 9.336 1.00 35.35 310 A 1 ATOM 2440 C CB . HIS A 0 310 . 4.044 -54.795 9.429 1.00 35.35 310 A 1 ATOM 2441 O O . HIS A 0 310 . 4.583 -51.622 8.763 1.00 35.35 310 A 1 ATOM 2442 C CG . HIS A 0 310 . 4.328 -56.056 10.196 1.00 35.35 310 A 1 ATOM 2443 C CD2 . HIS A 0 310 . 3.433 -56.829 10.883 1.00 35.35 310 A 1 ATOM 2444 N ND1 . HIS A 0 310 . 5.550 -56.680 10.278 1.00 35.35 310 A 1 ATOM 2445 C CE1 . HIS A 0 310 . 5.401 -57.786 11.023 1.00 35.35 310 A 1 ATOM 2446 N NE2 . HIS A 0 310 . 4.137 -57.890 11.467 1.00 35.35 310 A 1 ATOM 2447 N N . PRO A 0 311 . 6.500 -52.761 9.187 1.00 36.43 311 A 1 ATOM 2448 C CA . PRO A 0 311 . 7.500 -51.826 8.608 1.00 36.43 311 A 1 ATOM 2449 C C . PRO A 0 311 . 8.343 -52.371 7.413 1.00 36.43 311 A 1 ATOM 2450 C CB . PRO A 0 311 . 8.443 -51.643 9.801 1.00 36.43 311 A 1 ATOM 2451 O O . PRO A 0 311 . 8.349 -53.581 7.212 1.00 36.43 311 A 1 ATOM 2452 C CG . PRO A 0 311 . 8.560 -53.067 10.361 1.00 36.43 311 A 1 ATOM 2453 C CD . PRO A 0 311 . 7.259 -53.754 9.947 1.00 36.43 311 A 1 ATOM 2454 N N . VAL A 0 312 . 9.129 -51.510 6.726 1.00 37.74 312 A 1 ATOM 2455 C CA . VAL A 0 312 . 10.396 -51.785 5.964 1.00 37.74 312 A 1 ATOM 2456 C C . VAL A 0 312 . 11.190 -50.445 5.869 1.00 37.74 312 A 1 ATOM 2457 C CB . VAL A 0 312 . 10.118 -52.324 4.531 1.00 37.74 312 A 1 ATOM 2458 O O . VAL A 0 312 . 10.604 -49.482 5.386 1.00 37.74 312 A 1 ATOM 2459 C CG1 . VAL A 0 312 . 11.426 -52.646 3.798 1.00 37.74 312 A 1 ATOM 2460 C CG2 . VAL A 0 312 . 9.287 -53.616 4.471 1.00 37.74 312 A 1 ATOM 2461 N N . ALA A 0 313 . 12.285 -50.210 6.629 1.00 37.24 313 A 1 ATOM 2462 C CA . ALA A 0 313 . 13.750 -50.375 6.352 1.00 37.24 313 A 1 ATOM 2463 C C . ALA A 0 313 . 14.290 -49.399 5.259 1.00 37.24 313 A 1 ATOM 2464 C CB . ALA A 0 313 . 14.100 -51.854 6.134 1.00 37.24 313 A 1 ATOM 2465 O O . ALA A 0 313 . 13.639 -49.295 4.230 1.00 37.24 313 A 1 ATOM 2466 N N . GLU A 0 314 . 15.354 -48.576 5.386 1.00 37.18 314 A 1 ATOM 2467 C CA . GLU A 0 314 . 16.739 -48.666 5.946 1.00 37.18 314 A 1 ATOM 2468 C C . GLU A 0 314 . 17.295 -47.229 6.255 1.00 37.18 314 A 1 ATOM 2469 C CB . GLU A 0 314 . 17.608 -49.293 4.832 1.00 37.18 314 A 1 ATOM 2470 O O . GLU A 0 314 . 16.910 -46.292 5.557 1.00 37.18 314 A 1 ATOM 2471 C CG . GLU A 0 314 . 17.426 -50.814 4.743 1.00 37.18 314 A 1 ATOM 2472 C CD . GLU A 0 314 . 18.112 -51.463 3.532 1.00 37.18 314 A 1 ATOM 2473 O OE1 . GLU A 0 314 . 18.640 -52.584 3.715 1.00 37.18 314 A 1 ATOM 2474 O OE2 . GLU A 0 314 . 18.011 -50.897 2.421 1.00 37.18 314 A 1 ATOM 2475 N N . SER A 0 315 . 17.876 -46.923 7.440 1.00 35.73 315 A 1 ATOM 2476 C CA . SER A 0 315 . 19.320 -46.783 7.848 1.00 35.73 315 A 1 ATOM 2477 C C . SER A 0 315 . 20.152 -45.747 7.042 1.00 35.73 315 A 1 ATOM 2478 C CB . SER A 0 315 . 20.025 -48.129 8.054 1.00 35.73 315 A 1 ATOM 2479 O O . SER A 0 315 . 20.069 -45.727 5.826 1.00 35.73 315 A 1 ATOM 2480 O OG . SER A 0 315 . 20.340 -48.769 6.847 1.00 35.73 315 A 1 ATOM 2481 N N . ASP A 0 316 . 20.837 -44.736 7.617 1.00 40.10 316 A 1 ATOM 2482 C CA . ASP A 0 316 . 22.027 -44.753 8.506 1.00 40.10 316 A 1 ATOM 2483 C C . ASP A 0 316 . 22.104 -43.463 9.382 1.00 40.10 316 A 1 ATOM 2484 C CB . ASP A 0 316 . 23.272 -44.777 7.595 1.00 40.10 316 A 1 ATOM 2485 O O . ASP A 0 316 . 21.802 -42.374 8.902 1.00 40.10 316 A 1 ATOM 2486 C CG . ASP A 0 316 . 23.397 -46.060 6.768 1.00 40.10 316 A 1 ATOM 2487 O OD1 . ASP A 0 316 . 22.997 -47.118 7.308 1.00 40.10 316 A 1 ATOM 2488 O OD2 . ASP A 0 316 . 23.918 -45.972 5.636 1.00 40.10 316 A 1 ATOM 2489 N N . LEU A 0 317 . 22.254 -43.499 10.719 1.00 34.93 317 A 1 ATOM 2490 C CA . LEU A 0 317 . 23.424 -43.723 11.606 1.00 34.93 317 A 1 ATOM 2491 C C . LEU A 0 317 . 24.409 -42.535 11.778 1.00 34.93 317 A 1 ATOM 2492 C CB . LEU A 0 317 . 24.162 -45.066 11.381 1.00 34.93 317 A 1 ATOM 2493 O O . LEU A 0 317 . 25.097 -42.135 10.847 1.00 34.93 317 A 1 ATOM 2494 C CG . LEU A 0 317 . 24.066 -46.043 12.576 1.00 34.93 317 A 1 ATOM 2495 C CD1 . LEU A 0 317 . 23.155 -47.220 12.230 1.00 34.93 317 A 1 ATOM 2496 C CD2 . LEU A 0 317 . 25.435 -46.585 12.986 1.00 34.93 317 A 1 ATOM 2497 N N . GLY A 0 318 . 24.532 -42.037 13.024 1.00 37.30 318 A 1 ATOM 2498 C CA . GLY A 0 318 . 25.530 -41.038 13.448 1.00 37.30 318 A 1 ATOM 2499 C C . GLY A 0 318 . 25.303 -40.451 14.856 1.00 37.30 318 A 1 ATOM 2500 O O . GLY A 0 318 . 25.036 -39.262 14.991 1.00 37.30 318 A 1 ATOM 2501 N N . ASN A 0 319 . 25.368 -41.298 15.892 1.00 29.47 319 A 1 ATOM 2502 C CA . ASN A 0 319 . 25.330 -40.965 17.331 1.00 29.47 319 A 1 ATOM 2503 C C . ASN A 0 319 . 26.577 -40.191 17.805 1.00 29.47 319 A 1 ATOM 2504 C CB . ASN A 0 319 . 25.329 -42.298 18.121 1.00 29.47 319 A 1 ATOM 2505 O O . ASN A 0 319 . 27.663 -40.517 17.340 1.00 29.47 319 A 1 ATOM 2506 C CG . ASN A 0 319 . 23.978 -42.953 18.307 1.00 29.47 319 A 1 ATOM 2507 N ND2 . ASN A 0 319 . 23.956 -44.228 18.620 1.00 29.47 319 A 1 ATOM 2508 O OD1 . ASN A 0 319 . 22.935 -42.335 18.222 1.00 29.47 319 A 1 ATOM 2509 N N . SER A 0 320 . 26.439 -39.334 18.835 1.00 37.21 320 A 1 ATOM 2510 C CA . SER A 0 320 . 27.057 -39.532 20.175 1.00 37.21 320 A 1 ATOM 2511 C C . SER A 0 320 . 26.962 -38.286 21.088 1.00 37.21 320 A 1 ATOM 2512 C CB . SER A 0 320 . 28.532 -39.978 20.099 1.00 37.21 320 A 1 ATOM 2513 O O . SER A 0 320 . 27.449 -37.228 20.702 1.00 37.21 320 A 1 ATOM 2514 O OG . SER A 0 320 . 29.325 -39.047 19.401 1.00 37.21 320 A 1 ATOM 2515 N N . SER A 0 321 . 26.336 -38.470 22.271 1.00 37.12 321 A 1 ATOM 2516 C CA . SER A 0 321 . 26.732 -38.065 23.656 1.00 37.12 321 A 1 ATOM 2517 C C . SER A 0 321 . 27.421 -36.709 23.909 1.00 37.12 321 A 1 ATOM 2518 C CB . SER A 0 321 . 27.666 -39.166 24.184 1.00 37.12 321 A 1 ATOM 2519 O O . SER A 0 321 . 28.306 -36.319 23.169 1.00 37.12 321 A 1 ATOM 2520 O OG . SER A 0 321 . 28.809 -39.256 23.352 1.00 37.12 321 A 1 ATOM 2521 N N . GLU A 0 322 . 27.276 -35.972 25.009 1.00 31.39 322 A 1 ATOM 2522 C CA . GLU A 0 322 . 26.519 -35.982 26.270 1.00 31.39 322 A 1 ATOM 2523 C C . GLU A 0 322 . 26.931 -34.662 26.969 1.00 31.39 322 A 1 ATOM 2524 C CB . GLU A 0 322 . 26.977 -37.121 27.212 1.00 31.39 322 A 1 ATOM 2525 O O . GLU A 0 322 . 28.091 -34.264 26.854 1.00 31.39 322 A 1 ATOM 2526 C CG . GLU A 0 322 . 25.903 -38.184 27.463 1.00 31.39 322 A 1 ATOM 2527 C CD . GLU A 0 322 . 26.474 -39.363 28.265 1.00 31.39 322 A 1 ATOM 2528 O OE1 . GLU A 0 322 . 25.920 -39.653 29.348 1.00 31.39 322 A 1 ATOM 2529 O OE2 . GLU A 0 322 . 27.450 -39.961 27.763 1.00 31.39 322 A 1 ATOM 2530 N N . SER A 0 323 . 26.024 -34.000 27.699 1.00 38.70 323 A 1 ATOM 2531 C CA . SER A 0 323 . 26.249 -33.302 28.991 1.00 38.70 323 A 1 ATOM 2532 C C . SER A 0 323 . 25.273 -32.131 29.216 1.00 38.70 323 A 1 ATOM 2533 C CB . SER A 0 323 . 27.693 -32.876 29.323 1.00 38.70 323 A 1 ATOM 2534 O O . SER A 0 323 . 25.106 -31.227 28.400 1.00 38.70 323 A 1 ATOM 2535 O OG . SER A 0 323 . 28.268 -32.055 28.339 1.00 38.70 323 A 1 ATOM 2536 N N . SER A 0 324 . 24.589 -32.218 30.357 1.00 38.36 324 A 1 ATOM 2537 C CA . SER A 0 324 . 23.480 -31.395 30.862 1.00 38.36 324 A 1 ATOM 2538 C C . SER A 0 324 . 23.950 -30.047 31.488 1.00 38.36 324 A 1 ATOM 2539 C CB . SER A 0 324 . 22.739 -32.296 31.868 1.00 38.36 324 A 1 ATOM 2540 O O . SER A 0 324 . 25.107 -29.667 31.343 1.00 38.36 324 A 1 ATOM 2541 O OG . SER A 0 324 . 22.413 -33.553 31.313 1.00 38.36 324 A 1 ATOM 2542 N N . PRO A 0 325 . 23.116 -29.298 32.243 1.00 35.41 325 A 1 ATOM 2543 C CA . PRO A 0 325 . 22.179 -28.289 31.745 1.00 35.41 325 A 1 ATOM 2544 C C . PRO A 0 325 . 22.425 -26.891 32.371 1.00 35.41 325 A 1 ATOM 2545 C CB . PRO A 0 325 . 20.820 -28.849 32.185 1.00 35.41 325 A 1 ATOM 2546 O O . PRO A 0 325 . 22.905 -26.769 33.496 1.00 35.41 325 A 1 ATOM 2547 C CG . PRO A 0 325 . 21.119 -29.520 33.536 1.00 35.41 325 A 1 ATOM 2548 C CD . PRO A 0 325 . 22.640 -29.708 33.559 1.00 35.41 325 A 1 ATOM 2549 N N . LYS A 0 326 . 22.014 -25.802 31.703 1.00 35.09 326 A 1 ATOM 2550 C CA . LYS A 0 326 . 21.872 -24.478 32.346 1.00 35.09 326 A 1 ATOM 2551 C C . LYS A 0 326 . 20.578 -23.790 31.922 1.00 35.09 326 A 1 ATOM 2552 C CB . LYS A 0 326 . 23.124 -23.593 32.147 1.00 35.09 326 A 1 ATOM 2553 O O . LYS A 0 326 . 20.492 -23.142 30.885 1.00 35.09 326 A 1 ATOM 2554 C CG . LYS A 0 326 . 24.026 -23.622 33.397 1.00 35.09 326 A 1 ATOM 2555 C CD . LYS A 0 326 . 25.312 -22.806 33.215 1.00 35.09 326 A 1 ATOM 2556 C CE . LYS A 0 326 . 26.174 -22.927 34.479 1.00 35.09 326 A 1 ATOM 2557 N NZ . LYS A 0 326 . 27.520 -22.326 34.296 1.00 35.09 326 A 1 ATOM 2558 N N . VAL A 0 327 . 19.585 -23.918 32.796 1.00 31.90 327 A 1 ATOM 2559 C CA . VAL A 0 327 . 18.427 -23.030 32.898 1.00 31.90 327 A 1 ATOM 2560 C C . VAL A 0 327 . 18.941 -21.619 33.166 1.00 31.90 327 A 1 ATOM 2561 C CB . VAL A 0 327 . 17.535 -23.495 34.077 1.00 31.90 327 A 1 ATOM 2562 O O . VAL A 0 327 . 19.539 -21.391 34.216 1.00 31.90 327 A 1 ATOM 2563 C CG1 . VAL A 0 327 . 16.373 -22.537 34.373 1.00 31.90 327 A 1 ATOM 2564 C CG2 . VAL A 0 327 . 16.950 -24.885 33.798 1.00 31.90 327 A 1 ATOM 2565 N N . ASN A 0 328 . 18.722 -20.677 32.241 1.00 33.18 328 A 1 ATOM 2566 C CA . ASN A 0 328 . 18.401 -19.295 32.599 1.00 33.18 328 A 1 ATOM 2567 C C . ASN A 0 328 . 18.066 -18.391 31.398 1.00 33.18 328 A 1 ATOM 2568 C CB . ASN A 0 328 . 19.521 -18.653 33.462 1.00 33.18 328 A 1 ATOM 2569 O O . ASN A 0 328 . 18.875 -18.215 30.494 1.00 33.18 328 A 1 ATOM 2570 C CG . ASN A 0 328 . 19.099 -18.519 34.920 1.00 33.18 328 A 1 ATOM 2571 N ND2 . ASN A 0 328 . 20.021 -18.530 35.851 1.00 33.18 328 A 1 ATOM 2572 O OD1 . ASN A 0 328 . 17.941 -18.322 35.239 1.00 33.18 328 A 1 ATOM 2573 N N . ARG A 0 329 . 16.940 -17.681 31.567 1.00 30.87 329 A 1 ATOM 2574 C CA . ARG A 0 329 . 16.594 -16.336 31.060 1.00 30.87 329 A 1 ATOM 2575 C C . ARG A 0 329 . 15.849 -16.207 29.721 1.00 30.87 329 A 1 ATOM 2576 C CB . ARG A 0 329 . 17.782 -15.360 31.160 1.00 30.87 329 A 1 ATOM 2577 O O . ARG A 0 329 . 16.436 -16.079 28.658 1.00 30.87 329 A 1 ATOM 2578 C CG . ARG A 0 329 . 18.219 -15.120 32.614 1.00 30.87 329 A 1 ATOM 2579 C CD . ARG A 0 329 . 19.549 -14.365 32.648 1.00 30.87 329 A 1 ATOM 2580 N NE . ARG A 0 329 . 20.215 -14.486 33.958 1.00 30.87 329 A 1 ATOM 2581 N NH1 . ARG A 0 329 . 21.862 -12.929 33.585 1.00 30.87 329 A 1 ATOM 2582 N NH2 . ARG A 0 329 . 21.878 -14.121 35.470 1.00 30.87 329 A 1 ATOM 2583 C CZ . ARG A 0 329 . 21.310 -13.846 34.331 1.00 30.87 329 A 1 ATOM 2584 N N . ARG A 0 330 . 14.535 -15.997 29.896 1.00 29.62 330 A 1 ATOM 2585 C CA . ARG A 0 330 . 13.724 -14.901 29.323 1.00 29.62 330 A 1 ATOM 2586 C C . ARG A 0 330 . 13.737 -14.785 27.794 1.00 29.62 330 A 1 ATOM 2587 C CB . ARG A 0 330 . 14.096 -13.554 29.992 1.00 29.62 330 A 1 ATOM 2588 O O . ARG A 0 330 . 14.372 -13.895 27.240 1.00 29.62 330 A 1 ATOM 2589 C CG . ARG A 0 330 . 13.802 -13.487 31.499 1.00 29.62 330 A 1 ATOM 2590 C CD . ARG A 0 330 . 14.238 -12.136 32.085 1.00 29.62 330 A 1 ATOM 2591 N NE . ARG A 0 330 . 14.154 -12.135 33.561 1.00 29.62 330 A 1 ATOM 2592 N NH1 . ARG A 0 330 . 14.829 -9.966 33.919 1.00 29.62 330 A 1 ATOM 2593 N NH2 . ARG A 0 330 . 14.343 -11.272 35.661 1.00 29.62 330 A 1 ATOM 2594 C CZ . ARG A 0 330 . 14.442 -11.128 34.369 1.00 29.62 330 A 1 ATOM 2595 N N . SER A 0 331 . 12.903 -15.587 27.140 1.00 32.96 331 A 1 ATOM 2596 C CA . SER A 0 331 . 12.289 -15.199 25.870 1.00 32.96 331 A 1 ATOM 2597 C C . SER A 0 331 . 11.170 -14.195 26.160 1.00 32.96 331 A 1 ATOM 2598 C CB . SER A 0 331 . 11.773 -16.435 25.128 1.00 32.96 331 A 1 ATOM 2599 O O . SER A 0 331 . 10.088 -14.552 26.624 1.00 32.96 331 A 1 ATOM 2600 O OG . SER A 0 331 . 10.917 -17.180 25.971 1.00 32.96 331 A 1 ATOM 2601 N N . SER A 0 332 . 11.483 -12.921 25.958 1.00 33.88 332 A 1 ATOM 2602 C CA . SER A 0 332 . 10.538 -11.811 25.910 1.00 33.88 332 A 1 ATOM 2603 C C . SER A 0 332 . 9.398 -12.097 24.929 1.00 33.88 332 A 1 ATOM 2604 C CB . SER A 0 332 . 11.299 -10.551 25.474 1.00 33.88 332 A 1 ATOM 2605 O O . SER A 0 332 . 9.638 -12.520 23.799 1.00 33.88 332 A 1 ATOM 2606 O OG . SER A 0 332 . 12.207 -10.849 24.425 1.00 33.88 332 A 1 ATOM 2607 N N . LEU A 0 333 . 8.172 -11.830 25.381 1.00 32.28 333 A 1 ATOM 2608 C CA . LEU A 0 333 . 6.966 -11.694 24.570 1.00 32.28 333 A 1 ATOM 2609 C C . LEU A 0 333 . 7.203 -10.637 23.471 1.00 32.28 333 A 1 ATOM 2610 C CB . LEU A 0 333 . 5.793 -11.275 25.502 1.00 32.28 333 A 1 ATOM 2611 O O . LEU A 0 333 . 7.042 -9.441 23.699 1.00 32.28 333 A 1 ATOM 2612 C CG . LEU A 0 333 . 4.648 -12.291 25.635 1.00 32.28 333 A 1 ATOM 2613 C CD1 . LEU A 0 333 . 4.903 -13.276 26.776 1.00 32.28 333 A 1 ATOM 2614 C CD2 . LEU A 0 333 . 3.338 -11.555 25.921 1.00 32.28 333 A 1 ATOM 2615 N N . ASP A 0 334 . 7.584 -11.075 22.274 1.00 32.41 334 A 1 ATOM 2616 C CA . ASP A 0 334 . 7.469 -10.275 21.056 1.00 32.41 334 A 1 ATOM 2617 C C . ASP A 0 334 . 6.107 -10.574 20.419 1.00 32.41 334 A 1 ATOM 2618 C CB . ASP A 0 334 . 8.656 -10.516 20.098 1.00 32.41 334 A 1 ATOM 2619 O O . ASP A 0 334 . 5.960 -11.441 19.557 1.00 32.41 334 A 1 ATOM 2620 C CG . ASP A 0 334 . 9.837 -9.550 20.280 1.00 32.41 334 A 1 ATOM 2621 O OD1 . ASP A 0 334 . 9.638 -8.447 20.837 1.00 32.41 334 A 1 ATOM 2622 O OD2 . ASP A 0 334 . 10.923 -9.873 19.750 1.00 32.41 334 A 1 ATOM 2623 N N . SER A 0 335 . 5.082 -9.832 20.842 1.00 32.34 335 A 1 ATOM 2624 C CA . SER A 0 335 . 3.750 -9.803 20.219 1.00 32.34 335 A 1 ATOM 2625 C C . SER A 0 335 . 3.801 -9.079 18.867 1.00 32.34 335 A 1 ATOM 2626 C CB . SER A 0 335 . 2.728 -9.154 21.161 1.00 32.34 335 A 1 ATOM 2627 O O . SER A 0 335 . 3.209 -8.014 18.683 1.00 32.34 335 A 1 ATOM 2628 O OG . SER A 0 335 . 2.710 -9.847 22.391 1.00 32.34 335 A 1 ATOM 2629 N N . ASN A 0 336 . 4.556 -9.628 17.914 1.00 33.50 336 A 1 ATOM 2630 C CA . ASN A 0 336 . 4.788 -9.028 16.608 1.00 33.50 336 A 1 ATOM 2631 C C . ASN A 0 336 . 4.658 -10.090 15.501 1.00 33.50 336 A 1 ATOM 2632 C CB . ASN A 0 336 . 6.153 -8.300 16.647 1.00 33.50 336 A 1 ATOM 2633 O O . ASN A 0 336 . 5.631 -10.732 15.120 1.00 33.50 336 A 1 ATOM 2634 C CG . ASN A 0 336 . 6.246 -7.087 15.737 1.00 33.50 336 A 1 ATOM 2635 N ND2 . ASN A 0 336 . 7.429 -6.539 15.588 1.00 33.50 336 A 1 ATOM 2636 O OD1 . ASN A 0 336 . 5.284 -6.584 15.175 1.00 33.50 336 A 1 ATOM 2637 N N . GLY A 0 337 . 3.451 -10.245 14.940 1.00 42.17 337 A 1 ATOM 2638 C CA . GLY A 0 337 . 3.348 -10.596 13.518 1.00 42.17 337 A 1 ATOM 2639 C C . GLY A 0 337 . 2.467 -11.760 13.065 1.00 42.17 337 A 1 ATOM 2640 O O . GLY A 0 337 . 2.524 -12.027 11.866 1.00 42.17 337 A 1 ATOM 2641 N N . GLN A 0 338 . 1.668 -12.435 13.909 1.00 39.30 338 A 1 ATOM 2642 C CA . GLN A 0 338 . 0.903 -13.604 13.417 1.00 39.30 338 A 1 ATOM 2643 C C . GLN A 0 338 . -0.612 -13.690 13.685 1.00 39.30 338 A 1 ATOM 2644 C CB . GLN A 0 338 . 1.659 -14.911 13.730 1.00 39.30 338 A 1 ATOM 2645 O O . GLN A 0 338 . -1.261 -14.325 12.867 1.00 39.30 338 A 1 ATOM 2646 C CG . GLN A 0 338 . 2.865 -15.061 12.778 1.00 39.30 338 A 1 ATOM 2647 C CD . GLN A 0 338 . 3.604 -16.388 12.890 1.00 39.30 338 A 1 ATOM 2648 N NE2 . GLN A 0 338 . 4.585 -16.629 12.048 1.00 39.30 338 A 1 ATOM 2649 O OE1 . GLN A 0 338 . 3.344 -17.226 13.727 1.00 39.30 338 A 1 ATOM 2650 N N . ASN A 0 339 . -1.237 -13.005 14.654 1.00 46.88 339 A 1 ATOM 2651 C CA . ASN A 0 339 . -2.664 -13.261 14.958 1.00 46.88 339 A 1 ATOM 2652 C C . ASN A 0 339 . -3.560 -12.014 15.046 1.00 46.88 339 A 1 ATOM 2653 C CB . ASN A 0 339 . -2.769 -14.176 16.196 1.00 46.88 339 A 1 ATOM 2654 O O . ASN A 0 339 . -4.144 -11.716 16.081 1.00 46.88 339 A 1 ATOM 2655 C CG . ASN A 0 339 . -2.514 -15.645 15.897 1.00 46.88 339 A 1 ATOM 2656 N ND2 . ASN A 0 339 . -2.403 -16.462 16.913 1.00 46.88 339 A 1 ATOM 2657 O OD1 . ASN A 0 339 . -2.433 -16.087 14.767 1.00 46.88 339 A 1 ATOM 2658 N N . SER A 0 340 . -3.752 -11.317 13.928 1.00 57.37 340 A 1 ATOM 2659 C CA . SER A 0 340 . -5.050 -10.677 13.685 1.00 57.37 340 A 1 ATOM 2660 C C . SER A 0 340 . -5.443 -10.894 12.233 1.00 57.37 340 A 1 ATOM 2661 C CB . SER A 0 340 . -5.119 -9.218 14.163 1.00 57.37 340 A 1 ATOM 2662 O O . SER A 0 340 . -5.198 -10.061 11.360 1.00 57.37 340 A 1 ATOM 2663 O OG . SER A 0 340 . -4.237 -8.312 13.518 1.00 57.37 340 A 1 ATOM 2664 N N . LEU A 0 341 . -6.024 -12.071 11.956 1.00 74.54 341 A 1 ATOM 2665 C CA . LEU A 0 341 . -6.674 -12.313 10.665 1.00 74.54 341 A 1 ATOM 2666 C C . LEU A 0 341 . -7.701 -11.210 10.374 1.00 74.54 341 A 1 ATOM 2667 C CB . LEU A 0 341 . -7.339 -13.706 10.620 1.00 74.54 341 A 1 ATOM 2668 O O . LEU A 0 341 . -7.887 -10.867 9.213 1.00 74.54 341 A 1 ATOM 2669 C CG . LEU A 0 341 . -6.415 -14.822 10.088 1.00 74.54 341 A 1 ATOM 2670 C CD1 . LEU A 0 341 . -5.671 -15.533 11.213 1.00 74.54 341 A 1 ATOM 2671 C CD2 . LEU A 0 341 . -7.212 -15.858 9.299 1.00 74.54 341 A 1 ATOM 2672 N N . VAL A 0 342 . -8.281 -10.616 11.423 1.00 85.57 342 A 1 ATOM 2673 C CA . VAL A 0 342 . -9.328 -9.599 11.371 1.00 85.57 342 A 1 ATOM 2674 C C . VAL A 0 342 . -8.826 -8.246 11.901 1.00 85.57 342 A 1 ATOM 2675 C CB . VAL A 0 342 . -10.552 -10.098 12.160 1.00 85.57 342 A 1 ATOM 2676 O O . VAL A 0 342 . -8.233 -8.176 12.977 1.00 85.57 342 A 1 ATOM 2677 C CG1 . VAL A 0 342 . -11.721 -9.130 12.011 1.00 85.57 342 A 1 ATOM 2678 C CG2 . VAL A 0 342 . -11.024 -11.478 11.672 1.00 85.57 342 A 1 ATOM 2679 N N . LYS A 0 343 . -9.083 -7.156 11.166 1.00 88.78 343 A 1 ATOM 2680 C CA . LYS A 0 343 . -8.827 -5.762 11.577 1.00 88.78 343 A 1 ATOM 2681 C C . LYS A 0 343 . -10.020 -4.864 11.223 1.00 88.78 343 A 1 ATOM 2682 C CB . LYS A 0 343 . -7.574 -5.208 10.886 1.00 88.78 343 A 1 ATOM 2683 O O . LYS A 0 343 . -10.629 -5.081 10.179 1.00 88.78 343 A 1 ATOM 2684 C CG . LYS A 0 343 . -6.284 -5.913 11.317 1.00 88.78 343 A 1 ATOM 2685 C CD . LYS A 0 343 . -5.106 -5.306 10.558 1.00 88.78 343 A 1 ATOM 2686 C CE . LYS A 0 343 . -3.816 -6.023 10.941 1.00 88.78 343 A 1 ATOM 2687 N NZ . LYS A 0 343 . -2.762 -5.703 9.956 1.00 88.78 343 A 1 ATOM 2688 N N . PRO A 0 344 . -10.348 -3.836 12.025 1.00 89.01 344 A 1 ATOM 2689 C CA . PRO A 0 344 . -11.421 -2.903 11.694 1.00 89.01 344 A 1 ATOM 2690 C C . PRO A 0 344 . -11.009 -1.939 10.571 1.00 89.01 344 A 1 ATOM 2691 C CB . PRO A 0 344 . -11.731 -2.169 13.000 1.00 89.01 344 A 1 ATOM 2692 O O . PRO A 0 344 . -9.870 -1.466 10.523 1.00 89.01 344 A 1 ATOM 2693 C CG . PRO A 0 344 . -10.383 -2.163 13.721 1.00 89.01 344 A 1 ATOM 2694 C CD . PRO A 0 344 . -9.751 -3.493 13.309 1.00 89.01 344 A 1 ATOM 2695 N N . CYS A 0 345 . -11.951 -1.594 9.693 1.00 90.03 345 A 1 ATOM 2696 C CA . CYS A 0 345 . -11.793 -0.524 8.715 1.00 90.03 345 A 1 ATOM 2697 C C . CYS A 0 345 . -11.532 0.815 9.432 1.00 90.03 345 A 1 ATOM 2698 C CB . CYS A 0 345 . -13.069 -0.422 7.873 1.00 90.03 345 A 1 ATOM 2699 O O . CYS A 0 345 . -12.291 1.171 10.334 1.00 90.03 345 A 1 ATOM 2700 S SG . CYS A 0 345 . -12.894 0.919 6.655 1.00 90.03 345 A 1 ATOM 2701 N N . PRO A 0 346 . -10.532 1.614 9.026 1.00 88.79 346 A 1 ATOM 2702 C CA . PRO A 0 346 . -10.259 2.899 9.674 1.00 88.79 346 A 1 ATOM 2703 C C . PRO A 0 346 . -11.385 3.933 9.517 1.00 88.79 346 A 1 ATOM 2704 C CB . PRO A 0 346 . -8.950 3.382 9.053 1.00 88.79 346 A 1 ATOM 2705 O O . PRO A 0 346 . -11.481 4.834 10.347 1.00 88.79 346 A 1 ATOM 2706 C CG . PRO A 0 346 . -8.937 2.703 7.687 1.00 88.79 346 A 1 ATOM 2707 C CD . PRO A 0 346 . -9.572 1.351 7.965 1.00 88.79 346 A 1 ATOM 2708 N N . ASN A 0 347 . -12.243 3.796 8.498 1.00 84.15 347 A 1 ATOM 2709 C CA . ASN A 0 347 . -13.374 4.697 8.279 1.00 84.15 347 A 1 ATOM 2710 C C . ASN A 0 347 . -14.660 4.187 8.963 1.00 84.15 347 A 1 ATOM 2711 C CB . ASN A 0 347 . -13.522 4.974 6.767 1.00 84.15 347 A 1 ATOM 2712 O O . ASN A 0 347 . -15.116 4.748 9.959 1.00 84.15 347 A 1 ATOM 2713 C CG . ASN A 0 347 . -14.548 6.065 6.506 1.00 84.15 347 A 1 ATOM 2714 N ND2 . ASN A 0 347 . -15.208 6.062 5.373 1.00 84.15 347 A 1 ATOM 2715 O OD1 . ASN A 0 347 . -14.783 6.914 7.342 1.00 84.15 347 A 1 ATOM 2716 N N . CYS A 0 348 . -15.225 3.068 8.491 1.00 82.50 348 A 1 ATOM 2717 C CA . CYS A 0 348 . -16.516 2.570 8.989 1.00 82.50 348 A 1 ATOM 2718 C C . CYS A 0 348 . -16.418 1.637 10.206 1.00 82.50 348 A 1 ATOM 2719 C CB . CYS A 0 348 . -17.284 1.907 7.842 1.00 82.50 348 A 1 ATOM 2720 O O . CYS A 0 348 . -17.442 1.299 10.791 1.00 82.50 348 A 1 ATOM 2721 S SG . CYS A 0 348 . -16.416 0.414 7.298 1.00 82.50 348 A 1 ATOM 2722 N N . LYS A 0 349 . -15.204 1.227 10.601 1.00 84.11 349 A 1 ATOM 2723 C CA . LYS A 0 349 . -14.922 0.279 11.696 1.00 84.11 349 A 1 ATOM 2724 C C . LYS A 0 349 . -15.434 -1.147 11.502 1.00 84.11 349 A 1 ATOM 2725 C CB . LYS A 0 349 . -15.331 0.859 13.057 1.00 84.11 349 A 1 ATOM 2726 O O . LYS A 0 349 . -15.258 -1.958 12.407 1.00 84.11 349 A 1 ATOM 2727 C CG . LYS A 0 349 . -14.728 2.244 13.318 1.00 84.11 349 A 1 ATOM 2728 C CD . LYS A 0 349 . -15.116 2.691 14.727 1.00 84.11 349 A 1 ATOM 2729 C CE . LYS A 0 349 . -14.518 4.064 15.024 1.00 84.11 349 A 1 ATOM 2730 N NZ . LYS A 0 349 . -14.713 4.414 16.452 1.00 84.11 349 A 1 ATOM 2731 N N . THR A 0 350 . -15.977 -1.498 10.336 1.00 83.30 350 A 1 ATOM 2732 C CA . THR A 0 350 . -16.333 -2.893 10.053 1.00 83.30 350 A 1 ATOM 2733 C C . THR A 0 350 . -15.097 -3.782 10.089 1.00 83.30 350 A 1 ATOM 2734 C CB . THR A 0 350 . -17.029 -3.071 8.704 1.00 83.30 350 A 1 ATOM 2735 O O . THR A 0 350 . -14.046 -3.416 9.564 1.00 83.30 350 A 1 ATOM 2736 C CG2 . THR A 0 350 . -17.639 -4.477 8.581 1.00 83.30 350 A 1 ATOM 2737 O OG1 . THR A 0 350 . -18.061 -2.117 8.591 1.00 83.30 350 A 1 ATOM 2738 N N . LEU A 0 351 . -15.229 -4.947 10.710 1.00 88.35 351 A 1 ATOM 2739 C CA . LEU A 0 351 . -14.200 -5.970 10.775 1.00 88.35 351 A 1 ATOM 2740 C C . LEU A 0 351 . -13.943 -6.566 9.383 1.00 88.35 351 A 1 ATOM 2741 C CB . LEU A 0 351 . -14.662 -7.025 11.793 1.00 88.35 351 A 1 ATOM 2742 O O . LEU A 0 351 . -14.860 -7.026 8.711 1.00 88.35 351 A 1 ATOM 2743 C CG . LEU A 0 351 . -14.816 -6.505 13.237 1.00 88.35 351 A 1 ATOM 2744 C CD1 . LEU A 0 351 . -15.290 -7.640 14.138 1.00 88.35 351 A 1 ATOM 2745 C CD2 . LEU A 0 351 . -13.512 -5.941 13.811 1.00 88.35 351 A 1 ATOM 2746 N N . ILE A 0 352 . -12.684 -6.528 8.951 1.00 86.77 352 A 1 ATOM 2747 C CA . ILE A 0 352 . -12.212 -7.015 7.654 1.00 86.77 352 A 1 ATOM 2748 C C . ILE A 0 352 . -11.175 -8.098 7.904 1.00 86.77 352 A 1 ATOM 2749 C CB . ILE A 0 352 . -11.614 -5.865 6.811 1.00 86.77 352 A 1 ATOM 2750 O O . ILE A 0 352 . -10.240 -7.893 8.680 1.00 86.77 352 A 1 ATOM 2751 C CG1 . ILE A 0 352 . -12.690 -4.803 6.498 1.00 86.77 352 A 1 ATOM 2752 C CG2 . ILE A 0 352 . -11.002 -6.401 5.498 1.00 86.77 352 A 1 ATOM 2753 C CD1 . ILE A 0 352 . -12.120 -3.509 5.911 1.00 86.77 352 A 1 ATOM 2754 N N . GLN A 0 353 . -11.309 -9.222 7.206 1.00 86.97 353 A 1 ATOM 2755 C CA . GLN A 0 353 . -10.328 -10.297 7.216 1.00 86.97 353 A 1 ATOM 2756 C C . GLN A 0 353 . -9.445 -10.249 5.967 1.00 86.97 353 A 1 ATOM 2757 C CB . GLN A 0 353 . -11.047 -11.638 7.381 1.00 86.97 353 A 1 ATOM 2758 O O . GLN A 0 353 . -9.953 -10.155 4.852 1.00 86.97 353 A 1 ATOM 2759 C CG . GLN A 0 353 . -10.084 -12.831 7.492 1.00 86.97 353 A 1 ATOM 2760 C CD . GLN A 0 353 . -10.809 -14.125 7.837 1.00 86.97 353 A 1 ATOM 2761 N NE2 . GLN A 0 353 . -10.118 -15.229 7.985 1.00 86.97 353 A 1 ATOM 2762 O OE1 . GLN A 0 353 . -12.011 -14.182 7.992 1.00 86.97 353 A 1 ATOM 2763 N N . LYS A 0 354 . -8.120 -10.354 6.138 1.00 83.69 354 A 1 ATOM 2764 C CA . LYS A 0 354 . -7.198 -10.512 5.001 1.00 83.69 354 A 1 ATOM 2765 C C . LYS A 0 354 . -7.033 -11.986 4.646 1.00 83.69 354 A 1 ATOM 2766 C CB . LYS A 0 354 . -5.836 -9.858 5.281 1.00 83.69 354 A 1 ATOM 2767 O O . LYS A 0 354 . -6.609 -12.774 5.491 1.00 83.69 354 A 1 ATOM 2768 C CG . LYS A 0 354 . -4.961 -9.902 4.011 1.00 83.69 354 A 1 ATOM 2769 C CD . LYS A 0 354 . -3.611 -9.159 4.049 1.00 83.69 354 A 1 ATOM 2770 C CE . LYS A 0 354 . -3.161 -8.978 2.589 1.00 83.69 354 A 1 ATOM 2771 N NZ . LYS A 0 354 . -1.751 -8.555 2.423 1.00 83.69 354 A 1 ATOM 2772 N N . LEU A 0 355 . -7.261 -12.335 3.381 1.00 81.35 355 A 1 ATOM 2773 C CA . LEU A 0 355 . -6.837 -13.620 2.824 1.00 81.35 355 A 1 ATOM 2774 C C . LEU A 0 355 . -5.315 -13.600 2.595 1.00 81.35 355 A 1 ATOM 2775 C CB . LEU A 0 355 . -7.632 -13.928 1.540 1.00 81.35 355 A 1 ATOM 2776 O O . LEU A 0 355 . -4.766 -12.656 2.033 1.00 81.35 355 A 1 ATOM 2777 C CG . LEU A 0 355 . -9.161 -14.023 1.738 1.00 81.35 355 A 1 ATOM 2778 C CD1 . LEU A 0 355 . -9.842 -14.269 0.394 1.00 81.35 355 A 1 ATOM 2779 C CD2 . LEU A 0 355 . -9.560 -15.149 2.696 1.00 81.35 355 A 1 ATOM 2780 N N . ASN A 0 356 . -4.605 -14.624 3.072 1.00 73.82 356 A 1 ATOM 2781 C CA . ASN A 0 356 . -3.135 -14.696 3.026 1.00 73.82 356 A 1 ATOM 2782 C C . ASN A 0 356 . -2.589 -15.301 1.717 1.00 73.82 356 A 1 ATOM 2783 C CB . ASN A 0 356 . -2.614 -15.402 4.290 1.00 73.82 356 A 1 ATOM 2784 O O . ASN A 0 356 . -1.515 -15.899 1.701 1.00 73.82 356 A 1 ATOM 2785 C CG . ASN A 0 356 . -2.766 -14.557 5.540 1.00 73.82 356 A 1 ATOM 2786 N ND2 . ASN A 0 356 . -3.227 -15.141 6.620 1.00 73.82 356 A 1 ATOM 2787 O OD1 . ASN A 0 356 . -2.422 -13.384 5.574 1.00 73.82 356 A 1 ATOM 2788 N N . ASP A 0 357 . -3.304 -15.110 0.617 1.00 80.93 357 A 1 ATOM 2789 C CA . ASP A 0 357 . -3.040 -15.620 -0.737 1.00 80.93 357 A 1 ATOM 2790 C C . ASP A 0 357 . -1.878 -14.922 -1.475 1.00 80.93 357 A 1 ATOM 2791 C CB . ASP A 0 357 . -4.350 -15.502 -1.537 1.00 80.93 357 A 1 ATOM 2792 O O . ASP A 0 357 . -1.612 -15.194 -2.641 1.00 80.93 357 A 1 ATOM 2793 C CG . ASP A 0 357 . -4.842 -14.054 -1.711 1.00 80.93 357 A 1 ATOM 2794 O OD1 . ASP A 0 357 . -4.391 -13.165 -0.941 1.00 80.93 357 A 1 ATOM 2795 O OD2 . ASP A 0 357 . -5.689 -13.832 -2.593 1.00 80.93 357 A 1 ATOM 2796 N N . GLY A 0 358 . -1.164 -14.016 -0.802 1.00 78.41 358 A 1 ATOM 2797 C CA . GLY A 0 358 . -0.172 -13.146 -1.438 1.00 78.41 358 A 1 ATOM 2798 C C . GLY A 0 358 . -0.758 -11.832 -1.960 1.00 78.41 358 A 1 ATOM 2799 O O . GLY A 0 358 . -0.053 -11.087 -2.641 1.00 78.41 358 A 1 ATOM 2800 N N . SER A 0 359 . -2.005 -11.510 -1.600 1.00 81.41 359 A 1 ATOM 2801 C CA . SER A 0 359 . -2.647 -10.237 -1.925 1.00 81.41 359 A 1 ATOM 2802 C C . SER A 0 359 . -1.877 -9.007 -1.426 1.00 81.41 359 A 1 ATOM 2803 C CB . SER A 0 359 . -4.092 -10.199 -1.409 1.00 81.41 359 A 1 ATOM 2804 O O . SER A 0 359 . -1.210 -8.996 -0.376 1.00 81.41 359 A 1 ATOM 2805 O OG . SER A 0 359 . -4.149 -10.539 -0.038 1.00 81.41 359 A 1 ATOM 2806 N N . CYS A 0 360 . -2.006 -7.928 -2.202 1.00 88.34 360 A 1 ATOM 2807 C CA . CYS A 0 360 . -1.445 -6.612 -1.917 1.00 88.34 360 A 1 ATOM 2808 C C . CYS A 0 360 . -1.885 -6.093 -0.536 1.00 88.34 360 A 1 ATOM 2809 C CB . CYS A 0 360 . -1.877 -5.667 -3.049 1.00 88.34 360 A 1 ATOM 2810 O O . CYS A 0 360 . -2.935 -6.449 -0.002 1.00 88.34 360 A 1 ATOM 2811 S SG . CYS A 0 360 . -1.049 -4.057 -2.922 1.00 88.34 360 A 1 ATOM 2812 N N . ASN A 0 361 . -1.074 -5.227 0.070 1.00 88.49 361 A 1 ATOM 2813 C CA . ASN A 0 361 . -1.450 -4.534 1.302 1.00 88.49 361 A 1 ATOM 2814 C C . ASN A 0 361 . -2.396 -3.349 1.075 1.00 88.49 361 A 1 ATOM 2815 C CB . ASN A 0 361 . -0.170 -4.136 2.048 1.00 88.49 361 A 1 ATOM 2816 O O . ASN A 0 361 . -2.837 -2.766 2.061 1.00 88.49 361 A 1 ATOM 2817 C CG . ASN A 0 361 . 0.517 -5.351 2.632 1.00 88.49 361 A 1 ATOM 2818 N ND2 . ASN A 0 361 . 1.823 -5.354 2.683 1.00 88.49 361 A 1 ATOM 2819 O OD1 . ASN A 0 361 . -0.114 -6.301 3.079 1.00 88.49 361 A 1 ATOM 2820 N N . SER A 0 362 . -2.680 -2.987 -0.177 1.00 89.53 362 A 1 ATOM 2821 C CA . SER A 0 362 . -3.682 -1.980 -0.530 1.00 89.53 362 A 1 ATOM 2822 C C . SER A 0 362 . -5.048 -2.643 -0.535 1.00 89.53 362 A 1 ATOM 2823 C CB . SER A 0 362 . -3.378 -1.371 -1.902 1.00 89.53 362 A 1 ATOM 2824 O O . SER A 0 362 . -5.313 -3.497 -1.377 1.00 89.53 362 A 1 ATOM 2825 O OG . SER A 0 362 . -4.054 -0.144 -2.056 1.00 89.53 362 A 1 ATOM 2826 N N . MET A 0 363 . -5.883 -2.289 0.433 1.00 88.49 363 A 1 ATOM 2827 C CA . MET A 0 363 . -7.207 -2.867 0.619 1.00 88.49 363 A 1 ATOM 2828 C C . MET A 0 363 . -8.287 -1.832 0.422 1.00 88.49 363 A 1 ATOM 2829 C CB . MET A 0 363 . -7.348 -3.434 2.022 1.00 88.49 363 A 1 ATOM 2830 O O . MET A 0 363 . -8.108 -0.674 0.778 1.00 88.49 363 A 1 ATOM 2831 C CG . MET A 0 363 . -6.455 -4.645 2.154 1.00 88.49 363 A 1 ATOM 2832 S SD . MET A 0 363 . -6.850 -5.516 3.654 1.00 88.49 363 A 1 ATOM 2833 C CE . MET A 0 363 . -5.716 -6.851 3.356 1.00 88.49 363 A 1 ATOM 2834 N N . VAL A 0 364 . -9.433 -2.287 -0.064 1.00 89.20 364 A 1 ATOM 2835 C CA . VAL A 0 364 . -10.645 -1.484 -0.165 1.00 89.20 364 A 1 ATOM 2836 C C . VAL A 0 364 . -11.687 -2.114 0.745 1.00 89.20 364 A 1 ATOM 2837 C CB . VAL A 0 364 . -11.119 -1.375 -1.624 1.00 89.20 364 A 1 ATOM 2838 O O . VAL A 0 364 . -11.915 -3.321 0.694 1.00 89.20 364 A 1 ATOM 2839 C CG1 . VAL A 0 364 . -12.285 -0.391 -1.729 1.00 89.20 364 A 1 ATOM 2840 C CG2 . VAL A 0 364 . -9.973 -0.904 -2.532 1.00 89.20 364 A 1 ATOM 2841 N N . CYS A 0 365 . -12.285 -1.322 1.631 1.00 88.14 365 A 1 ATOM 2842 C CA . CYS A 0 365 . -13.378 -1.816 2.463 1.00 88.14 365 A 1 ATOM 2843 C C . CYS A 0 365 . -14.621 -2.066 1.602 1.00 88.14 365 A 1 ATOM 2844 C CB . CYS A 0 365 . -13.662 -0.792 3.564 1.00 88.14 365 A 1 ATOM 2845 O O . CYS A 0 365 . -15.107 -1.132 0.979 1.00 88.14 365 A 1 ATOM 2846 S SG . CYS A 0 365 . -15.067 -1.346 4.577 1.00 88.14 365 A 1 ATOM 2847 N N . SER A 0 366 . -15.190 -3.272 1.639 1.00 84.44 366 A 1 ATOM 2848 C CA . SER A 0 366 . -16.400 -3.617 0.875 1.00 84.44 366 A 1 ATOM 2849 C C . SER A 0 366 . -17.651 -2.820 1.271 1.00 84.44 366 A 1 ATOM 2850 C CB . SER A 0 366 . -16.687 -5.114 1.026 1.00 84.44 366 A 1 ATOM 2851 O O . SER A 0 366 . -18.592 -2.751 0.497 1.00 84.44 366 A 1 ATOM 2852 O OG . SER A 0 366 . -16.721 -5.477 2.399 1.00 84.44 366 A 1 ATOM 2853 N N . ILE A 0 367 . -17.687 -2.200 2.455 1.00 82.27 367 A 1 ATOM 2854 C CA . ILE A 0 367 . -18.864 -1.445 2.919 1.00 82.27 367 A 1 ATOM 2855 C C . ILE A 0 367 . -18.744 0.037 2.580 1.00 82.27 367 A 1 ATOM 2856 C CB . ILE A 0 367 . -19.115 -1.706 4.415 1.00 82.27 367 A 1 ATOM 2857 O O . ILE A 0 367 . -19.633 0.601 1.958 1.00 82.27 367 A 1 ATOM 2858 C CG1 . ILE A 0 367 . -19.532 -3.182 4.588 1.00 82.27 367 A 1 ATOM 2859 C CG2 . ILE A 0 367 . -20.205 -0.778 4.991 1.00 82.27 367 A 1 ATOM 2860 C CD1 . ILE A 0 367 . -19.404 -3.651 6.027 1.00 82.27 367 A 1 ATOM 2861 N N . CYS A 0 368 . -17.651 0.694 2.980 1.00 83.80 368 A 1 ATOM 2862 C CA . CYS A 0 368 . -17.502 2.139 2.770 1.00 83.80 368 A 1 ATOM 2863 C C . CYS A 0 368 . -16.667 2.509 1.538 1.00 83.80 368 A 1 ATOM 2864 C CB . CYS A 0 368 . -16.990 2.789 4.056 1.00 83.80 368 A 1 ATOM 2865 O O . CYS A 0 368 . -16.587 3.687 1.189 1.00 83.80 368 A 1 ATOM 2866 S SG . CYS A 0 368 . -15.302 2.260 4.436 1.00 83.80 368 A 1 ATOM 2867 N N . ASN A 0 369 . -16.048 1.528 0.874 1.00 84.93 369 A 1 ATOM 2868 C CA . ASN A 0 369 . -15.120 1.715 -0.244 1.00 84.93 369 A 1 ATOM 2869 C C . ASN A 0 369 . -13.913 2.610 0.084 1.00 84.93 369 A 1 ATOM 2870 C CB . ASN A 0 369 . -15.909 2.073 -1.514 1.00 84.93 369 A 1 ATOM 2871 O O . ASN A 0 369 . -13.332 3.232 -0.799 1.00 84.93 369 A 1 ATOM 2872 C CG . ASN A 0 369 . -16.735 0.888 -1.985 1.00 84.93 369 A 1 ATOM 2873 N ND2 . ASN A 0 369 . -17.986 1.054 -2.331 1.00 84.93 369 A 1 ATOM 2874 O OD1 . ASN A 0 369 . -16.264 -0.228 -2.048 1.00 84.93 369 A 1 ATOM 2875 N N . TYR A 0 370 . -13.517 2.667 1.359 1.00 87.28 370 A 1 ATOM 2876 C CA . TYR A 0 370 . -12.304 3.364 1.774 1.00 87.28 370 A 1 ATOM 2877 C C . TYR A 0 370 . -11.067 2.539 1.413 1.00 87.28 370 A 1 ATOM 2878 C CB . TYR A 0 370 . -12.361 3.668 3.274 1.00 87.28 370 A 1 ATOM 2879 O O . TYR A 0 370 . -10.978 1.369 1.800 1.00 87.28 370 A 1 ATOM 2880 C CG . TYR A 0 370 . -11.238 4.563 3.753 1.00 87.28 370 A 1 ATOM 2881 C CD1 . TYR A 0 370 . -10.185 4.042 4.528 1.00 87.28 370 A 1 ATOM 2882 C CD2 . TYR A 0 370 . -11.245 5.926 3.404 1.00 87.28 370 A 1 ATOM 2883 C CE1 . TYR A 0 370 . -9.158 4.899 4.980 1.00 87.28 370 A 1 ATOM 2884 C CE2 . TYR A 0 370 . -10.213 6.776 3.839 1.00 87.28 370 A 1 ATOM 2885 O OH . TYR A 0 370 . -8.199 7.093 5.096 1.00 87.28 370 A 1 ATOM 2886 C CZ . TYR A 0 370 . -9.178 6.267 4.645 1.00 87.28 370 A 1 ATOM 2887 N N . GLU A 0 371 . -10.119 3.152 0.704 1.00 90.97 371 A 1 ATOM 2888 C CA . GLU A 0 371 . -8.841 2.536 0.352 1.00 90.97 371 A 1 ATOM 2889 C C . GLU A 0 371 . -7.817 2.758 1.470 1.00 90.97 371 A 1 ATOM 2890 C CB . GLU A 0 371 . -8.291 3.065 -0.978 1.00 90.97 371 A 1 ATOM 2891 O O . GLU A 0 371 . -7.503 3.890 1.841 1.00 90.97 371 A 1 ATOM 2892 C CG . GLU A 0 371 . -9.285 3.034 -2.147 1.00 90.97 371 A 1 ATOM 2893 C CD . GLU A 0 371 . -8.594 3.246 -3.506 1.00 90.97 371 A 1 ATOM 2894 O OE1 . GLU A 0 371 . -9.236 2.935 -4.533 1.00 90.97 371 A 1 ATOM 2895 O OE2 . GLU A 0 371 . -7.421 3.690 -3.518 1.00 90.97 371 A 1 ATOM 2896 N N . PHE A 0 372 . -7.281 1.680 2.035 1.00 91.40 372 A 1 ATOM 2897 C CA . PHE A 0 372 . -6.342 1.751 3.145 1.00 91.40 372 A 1 ATOM 2898 C C . PHE A 0 372 . -5.265 0.673 3.091 1.00 91.40 372 A 1 ATOM 2899 C CB . PHE A 0 372 . -7.102 1.702 4.478 1.00 91.40 372 A 1 ATOM 2900 O O . PHE A 0 372 . -5.390 -0.381 2.473 1.00 91.40 372 A 1 ATOM 2901 C CG . PHE A 0 372 . -7.714 0.354 4.801 1.00 91.40 372 A 1 ATOM 2902 C CD1 . PHE A 0 372 . -8.960 -0.004 4.257 1.00 91.40 372 A 1 ATOM 2903 C CD2 . PHE A 0 372 . -7.018 -0.562 5.611 1.00 91.40 372 A 1 ATOM 2904 C CE1 . PHE A 0 372 . -9.503 -1.274 4.509 1.00 91.40 372 A 1 ATOM 2905 C CE2 . PHE A 0 372 . -7.566 -1.830 5.874 1.00 91.40 372 A 1 ATOM 2906 C CZ . PHE A 0 372 . -8.805 -2.188 5.316 1.00 91.40 372 A 1 ATOM 2907 N N . CYS A 0 373 . -4.178 0.921 3.814 1.00 90.81 373 A 1 ATOM 2908 C CA . CYS A 0 373 . -3.060 -0.000 3.912 1.00 90.81 373 A 1 ATOM 2909 C C . CYS A 0 373 . -3.304 -0.980 5.061 1.00 90.81 373 A 1 ATOM 2910 C CB . CYS A 0 373 . -1.784 0.827 4.081 1.00 90.81 373 A 1 ATOM 2911 O O . CYS A 0 373 . -3.357 -0.567 6.218 1.00 90.81 373 A 1 ATOM 2912 S SG . CYS A 0 373 . -0.330 -0.222 4.369 1.00 90.81 373 A 1 ATOM 2913 N N . TRP A 0 374 . -3.362 -2.284 4.791 1.00 89.11 374 A 1 ATOM 2914 C CA . TRP A 0 374 . -3.575 -3.324 5.811 1.00 89.11 374 A 1 ATOM 2915 C C . TRP A 0 374 . -2.563 -3.281 6.960 1.00 89.11 374 A 1 ATOM 2916 C CB . TRP A 0 374 . -3.458 -4.695 5.147 1.00 89.11 374 A 1 ATOM 2917 O O . TRP A 0 374 . -2.868 -3.606 8.112 1.00 89.11 374 A 1 ATOM 2918 C CG . TRP A 0 374 . -3.668 -5.842 6.091 1.00 89.11 374 A 1 ATOM 2919 C CD1 . TRP A 0 374 . -2.718 -6.706 6.523 1.00 89.11 374 A 1 ATOM 2920 C CD2 . TRP A 0 374 . -4.915 -6.269 6.722 1.00 89.11 374 A 1 ATOM 2921 C CE2 . TRP A 0 374 . -4.652 -7.445 7.485 1.00 89.11 374 A 1 ATOM 2922 C CE3 . TRP A 0 374 . -6.243 -5.793 6.718 1.00 89.11 374 A 1 ATOM 2923 N NE1 . TRP A 0 374 . -3.298 -7.656 7.347 1.00 89.11 374 A 1 ATOM 2924 C CH2 . TRP A 0 374 . -6.984 -7.685 8.066 1.00 89.11 374 A 1 ATOM 2925 C CZ2 . TRP A 0 374 . -5.660 -8.141 8.164 1.00 89.11 374 A 1 ATOM 2926 C CZ3 . TRP A 0 374 . -7.274 -6.514 7.346 1.00 89.11 374 A 1 ATOM 2927 N N . LEU A 0 375 . -1.325 -2.892 6.651 1.00 87.57 375 A 1 ATOM 2928 C CA . LEU A 0 375 . -0.257 -2.821 7.639 1.00 87.57 375 A 1 ATOM 2929 C C . LEU A 0 375 . -0.432 -1.635 8.587 1.00 87.57 375 A 1 ATOM 2930 C CB . LEU A 0 375 . 1.105 -2.735 6.938 1.00 87.57 375 A 1 ATOM 2931 O O . LEU A 0 375 . 0.021 -1.719 9.731 1.00 87.57 375 A 1 ATOM 2932 C CG . LEU A 0 375 . 1.478 -3.920 6.032 1.00 87.57 375 A 1 ATOM 2933 C CD1 . LEU A 0 375 . 2.868 -3.661 5.448 1.00 87.57 375 A 1 ATOM 2934 C CD2 . LEU A 0 375 . 1.503 -5.244 6.794 1.00 87.57 375 A 1 ATOM 2935 N N . CYS A 0 376 . -1.026 -0.527 8.132 1.00 86.48 376 A 1 ATOM 2936 C CA . CYS A 0 376 . -1.109 0.691 8.935 1.00 86.48 376 A 1 ATOM 2937 C C . CYS A 0 376 . -2.461 1.323 9.176 1.00 86.48 376 A 1 ATOM 2938 C CB . CYS A 0 376 . -0.047 1.709 8.501 1.00 86.48 376 A 1 ATOM 2939 O O . CYS A 0 376 . -2.516 2.261 9.965 1.00 86.48 376 A 1 ATOM 2940 S SG . CYS A 0 376 . -0.587 2.543 7.007 1.00 86.48 376 A 1 ATOM 2941 N N . LEU A 0 377 . -3.518 0.785 8.578 1.00 87.95 377 A 1 ATOM 2942 C CA . LEU A 0 377 . -4.885 1.273 8.715 1.00 87.95 377 A 1 ATOM 2943 C C . LEU A 0 377 . -4.994 2.777 8.406 1.00 87.95 377 A 1 ATOM 2944 C CB . LEU A 0 377 . -5.456 0.853 10.086 1.00 87.95 377 A 1 ATOM 2945 O O . LEU A 0 377 . -5.772 3.493 9.021 1.00 87.95 377 A 1 ATOM 2946 C CG . LEU A 0 377 . -5.382 -0.655 10.391 1.00 87.95 377 A 1 ATOM 2947 C CD1 . LEU A 0 377 . -5.910 -0.925 11.798 1.00 87.95 377 A 1 ATOM 2948 C CD2 . LEU A 0 377 . -6.195 -1.482 9.393 1.00 87.95 377 A 1 ATOM 2949 N N . ARG A 0 378 . -4.190 3.267 7.456 1.00 85.96 378 A 1 ATOM 2950 C CA . ARG A 0 378 . -4.268 4.635 6.922 1.00 85.96 378 A 1 ATOM 2951 C C . ARG A 0 378 . -4.582 4.587 5.443 1.00 85.96 378 A 1 ATOM 2952 C CB . ARG A 0 378 . -2.959 5.410 7.127 1.00 85.96 378 A 1 ATOM 2953 O O . ARG A 0 378 . -4.284 3.581 4.801 1.00 85.96 378 A 1 ATOM 2954 C CG . ARG A 0 378 . -2.570 5.551 8.598 1.00 85.96 378 A 1 ATOM 2955 C CD . ARG A 0 378 . -1.285 6.371 8.731 1.00 85.96 378 A 1 ATOM 2956 N NE . ARG A 0 378 . -0.762 6.270 10.108 1.00 85.96 378 A 1 ATOM 2957 N NH1 . ARG A 0 378 . 1.478 6.104 9.633 1.00 85.96 378 A 1 ATOM 2958 N NH2 . ARG A 0 378 . 0.762 5.814 11.735 1.00 85.96 378 A 1 ATOM 2959 C CZ . ARG A 0 378 . 0.485 6.070 10.485 1.00 85.96 378 A 1 ATOM 2960 N N . GLU A 0 379 . -5.085 5.697 4.927 1.00 88.53 379 A 1 ATOM 2961 C CA . GLU A 0 379 . -5.358 5.871 3.506 1.00 88.53 379 A 1 ATOM 2962 C C . GLU A 0 379 . -4.171 5.487 2.623 1.00 88.53 379 A 1 ATOM 2963 C CB . GLU A 0 379 . -5.731 7.326 3.215 1.00 88.53 379 A 1 ATOM 2964 O O . GLU A 0 379 . -3.022 5.894 2.865 1.00 88.53 379 A 1 ATOM 2965 C CG . GLU A 0 379 . -6.795 7.398 2.108 1.00 88.53 379 A 1 ATOM 2966 C CD . GLU A 0 379 . -7.518 8.746 2.101 1.00 88.53 379 A 1 ATOM 2967 O OE1 . GLU A 0 379 . -7.864 9.215 1.000 1.00 88.53 379 A 1 ATOM 2968 O OE2 . GLU A 0 379 . -7.722 9.284 3.217 1.00 88.53 379 A 1 ATOM 2969 N N . THR A 0 380 . -4.459 4.707 1.588 1.00 86.63 380 A 1 ATOM 2970 C CA . THR A 0 380 . -3.500 4.380 0.534 1.00 86.63 380 A 1 ATOM 2971 C C . THR A 0 380 . -3.564 5.425 -0.558 1.00 86.63 380 A 1 ATOM 2972 C CB . THR A 0 380 . -3.729 2.978 -0.047 1.00 86.63 380 A 1 ATOM 2973 O O . THR A 0 380 . -4.282 5.284 -1.535 1.00 86.63 380 A 1 ATOM 2974 C CG2 . THR A 0 380 . -3.099 1.957 0.889 1.00 86.63 380 A 1 ATOM 2975 O OG1 . THR A 0 380 . -5.095 2.684 -0.160 1.00 86.63 380 A 1 ATOM 2976 N N . THR A 0 381 . -2.759 6.473 -0.425 1.00 83.65 381 A 1 ATOM 2977 C CA . THR A 0 381 . -2.451 7.346 -1.560 1.00 83.65 381 A 1 ATOM 2978 C C . THR A 0 381 . -1.392 6.694 -2.453 1.00 83.65 381 A 1 ATOM 2979 C CB . THR A 0 381 . -1.994 8.731 -1.086 1.00 83.65 381 A 1 ATOM 2980 O O . THR A 0 381 . -0.614 5.851 -1.998 1.00 83.65 381 A 1 ATOM 2981 C CG2 . THR A 0 381 . -3.063 9.432 -0.248 1.00 83.65 381 A 1 ATOM 2982 O OG1 . THR A 0 381 . -0.816 8.625 -0.311 1.00 83.65 381 A 1 ATOM 2983 N N . ALA A 0 382 . -1.271 7.133 -3.710 1.00 80.46 382 A 1 ATOM 2984 C CA . ALA A 0 382 . -0.215 6.663 -4.619 1.00 80.46 382 A 1 ATOM 2985 C C . ALA A 0 382 . 1.210 6.818 -4.033 1.00 80.46 382 A 1 ATOM 2986 C CB . ALA A 0 382 . -0.351 7.431 -5.939 1.00 80.46 382 A 1 ATOM 2987 O O . ALA A 0 382 . 2.126 6.078 -4.384 1.00 80.46 382 A 1 ATOM 2988 N N . THR A 0 383 . 1.398 7.754 -3.096 1.00 80.77 383 A 1 ATOM 2989 C CA . THR A 0 383 . 2.667 8.011 -2.402 1.00 80.77 383 A 1 ATOM 2990 C C . THR A 0 383 . 2.833 7.235 -1.093 1.00 80.77 383 A 1 ATOM 2991 C CB . THR A 0 383 . 2.851 9.515 -2.157 1.00 80.77 383 A 1 ATOM 2992 O O . THR A 0 383 . 3.902 7.288 -0.491 1.00 80.77 383 A 1 ATOM 2993 C CG2 . THR A 0 383 . 2.949 10.291 -3.471 1.00 80.77 383 A 1 ATOM 2994 O OG1 . THR A 0 383 . 1.748 10.047 -1.454 1.00 80.77 383 A 1 ATOM 2995 N N . HIS A 0 384 . 1.835 6.468 -0.644 1.00 85.19 384 A 1 ATOM 2996 C CA . HIS A 0 384 . 1.868 5.766 0.643 1.00 85.19 384 A 1 ATOM 2997 C C . HIS A 0 384 . 3.054 4.798 0.774 1.00 85.19 384 A 1 ATOM 2998 C CB . HIS A 0 384 . 0.547 5.009 0.823 1.00 85.19 384 A 1 ATOM 2999 O O . HIS A 0 384 . 3.711 4.750 1.817 1.00 85.19 384 A 1 ATOM 3000 C CG . HIS A 0 384 . 0.437 4.399 2.189 1.00 85.19 384 A 1 ATOM 3001 C CD2 . HIS A 0 384 . 0.941 3.198 2.610 1.00 85.19 384 A 1 ATOM 3002 N ND1 . HIS A 0 384 . -0.142 5.011 3.268 1.00 85.19 384 A 1 ATOM 3003 C CE1 . HIS A 0 384 . 0.041 4.213 4.324 1.00 85.19 384 A 1 ATOM 3004 N NE2 . HIS A 0 384 . 0.695 3.088 3.985 1.00 85.19 384 A 1 ATOM 3005 N N . TYR A 0 385 . 3.327 4.049 -0.297 1.00 84.14 385 A 1 ATOM 3006 C CA . TYR A 0 385 . 4.411 3.065 -0.374 1.00 84.14 385 A 1 ATOM 3007 C C . TYR A 0 385 . 5.755 3.670 -0.800 1.00 84.14 385 A 1 ATOM 3008 C CB . TYR A 0 385 . 4.000 1.956 -1.350 1.00 84.14 385 A 1 ATOM 3009 O O . TYR A 0 385 . 6.794 3.047 -0.600 1.00 84.14 385 A 1 ATOM 3010 C CG . TYR A 0 385 . 2.702 1.268 -0.980 1.00 84.14 385 A 1 ATOM 3011 C CD1 . TYR A 0 385 . 2.679 0.379 0.112 1.00 84.14 385 A 1 ATOM 3012 C CD2 . TYR A 0 385 . 1.525 1.522 -1.712 1.00 84.14 385 A 1 ATOM 3013 C CE1 . TYR A 0 385 . 1.480 -0.258 0.480 1.00 84.14 385 A 1 ATOM 3014 C CE2 . TYR A 0 385 . 0.324 0.887 -1.347 1.00 84.14 385 A 1 ATOM 3015 O OH . TYR A 0 385 . -0.863 -0.575 0.123 1.00 84.14 385 A 1 ATOM 3016 C CZ . TYR A 0 385 . 0.302 0.003 -0.250 1.00 84.14 385 A 1 ATOM 3017 N N . LEU A 0 386 . 5.736 4.873 -1.386 1.00 77.31 386 A 1 ATOM 3018 C CA . LEU A 0 386 . 6.945 5.635 -1.726 1.00 77.31 386 A 1 ATOM 3019 C C . LEU A 0 386 . 7.513 6.335 -0.492 1.00 77.31 386 A 1 ATOM 3020 C CB . LEU A 0 386 . 6.612 6.665 -2.818 1.00 77.31 386 A 1 ATOM 3021 O O . LEU A 0 386 . 8.726 6.455 -0.321 1.00 77.31 386 A 1 ATOM 3022 C CG . LEU A 0 386 . 6.193 6.049 -4.164 1.00 77.31 386 A 1 ATOM 3023 C CD1 . LEU A 0 386 . 5.773 7.156 -5.128 1.00 77.31 386 A 1 ATOM 3024 C CD2 . LEU A 0 386 . 7.338 5.265 -4.809 1.00 77.31 386 A 1 ATOM 3025 N N . ASN A 0 387 . 6.627 6.745 0.409 1.00 71.14 387 A 1 ATOM 3026 C CA . ASN A 0 387 . 7.010 7.248 1.709 1.00 71.14 387 A 1 ATOM 3027 C C . ASN A 0 387 . 7.548 6.066 2.503 1.00 71.14 387 A 1 ATOM 3028 C CB . ASN A 0 387 . 5.790 7.932 2.355 1.00 71.14 387 A 1 ATOM 3029 O O . ASN A 0 387 . 6.834 5.080 2.689 1.00 71.14 387 A 1 ATOM 3030 C CG . ASN A 0 387 . 5.368 9.142 1.545 1.00 71.14 387 A 1 ATOM 3031 N ND2 . ASN A 0 387 . 4.248 9.757 1.842 1.00 71.14 387 A 1 ATOM 3032 O OD1 . ASN A 0 387 . 6.039 9.548 0.623 1.00 71.14 387 A 1 ATOM 3033 N N . PHE A 0 388 . 8.776 6.172 3.019 1.00 72.66 388 A 1 ATOM 3034 C CA . PHE A 0 388 . 9.417 5.192 3.912 1.00 72.66 388 A 1 ATOM 3035 C C . PHE A 0 388 . 8.710 5.092 5.287 1.00 72.66 388 A 1 ATOM 3036 C CB . PHE A 0 388 . 10.927 5.486 4.029 1.00 72.66 388 A 1 ATOM 3037 O O . PHE A 0 388 . 9.331 4.977 6.337 1.00 72.66 388 A 1 ATOM 3038 C CG . PHE A 0 388 . 11.770 4.941 2.894 1.00 72.66 388 A 1 ATOM 3039 C CD1 . PHE A 0 388 . 12.463 3.724 3.049 1.00 72.66 388 A 1 ATOM 3040 C CD2 . PHE A 0 388 . 11.873 5.649 1.686 1.00 72.66 388 A 1 ATOM 3041 C CE1 . PHE A 0 388 . 13.255 3.224 2.001 1.00 72.66 388 A 1 ATOM 3042 C CE2 . PHE A 0 388 . 12.691 5.168 0.649 1.00 72.66 388 A 1 ATOM 3043 C CZ . PHE A 0 388 . 13.370 3.948 0.804 1.00 72.66 388 A 1 ATOM 3044 N N . SER A 0 389 . 7.378 5.084 5.286 1.00 71.49 389 A 1 ATOM 3045 C CA . SER A 0 389 . 6.468 4.707 6.363 1.00 71.49 389 A 1 ATOM 3046 C C . SER A 0 389 . 6.680 3.264 6.839 1.00 71.49 389 A 1 ATOM 3047 C CB . SER A 0 389 . 5.032 4.856 5.830 1.00 71.49 389 A 1 ATOM 3048 O O . SER A 0 389 . 6.112 2.856 7.850 1.00 71.49 389 A 1 ATOM 3049 O OG . SER A 0 389 . 4.757 3.884 4.832 1.00 71.49 389 A 1 ATOM 3050 N N . GLY A 0 390 . 7.481 2.483 6.103 1.00 76.39 390 A 1 ATOM 3051 C CA . GLY A 0 390 . 7.764 1.075 6.358 1.00 76.39 390 A 1 ATOM 3052 C C . GLY A 0 390 . 6.698 0.118 5.856 1.00 76.39 390 A 1 ATOM 3053 O O . GLY A 0 390 . 6.834 -1.081 6.094 1.00 76.39 390 A 1 ATOM 3054 N N . CYS A 0 391 . 5.647 0.615 5.204 1.00 85.83 391 A 1 ATOM 3055 C CA . CYS A 0 391 . 4.647 -0.228 4.567 1.00 85.83 391 A 1 ATOM 3056 C C . CYS A 0 391 . 5.144 -0.640 3.183 1.00 85.83 391 A 1 ATOM 3057 C CB . CYS A 0 391 . 3.306 0.509 4.491 1.00 85.83 391 A 1 ATOM 3058 O O . CYS A 0 391 . 5.474 0.211 2.363 1.00 85.83 391 A 1 ATOM 3059 S SG . CYS A 0 391 . 2.766 0.979 6.159 1.00 85.83 391 A 1 ATOM 3060 N N . THR A 0 392 . 5.179 -1.940 2.913 1.00 85.26 392 A 1 ATOM 3061 C CA . THR A 0 392 . 5.507 -2.471 1.589 1.00 85.26 392 A 1 ATOM 3062 C C . THR A 0 392 . 4.230 -2.845 0.841 1.00 85.26 392 A 1 ATOM 3063 C CB . THR A 0 392 . 6.466 -3.662 1.699 1.00 85.26 392 A 1 ATOM 3064 O O . THR A 0 392 . 3.237 -3.231 1.461 1.00 85.26 392 A 1 ATOM 3065 C CG2 . THR A 0 392 . 7.807 -3.267 2.314 1.00 85.26 392 A 1 ATOM 3066 O OG1 . THR A 0 392 . 5.924 -4.674 2.511 1.00 85.26 392 A 1 ATOM 3067 N N . VAL A 0 393 . 4.244 -2.740 -0.492 1.00 84.29 393 A 1 ATOM 3068 C CA . VAL A 0 393 . 3.118 -3.164 -1.353 1.00 84.29 393 A 1 ATOM 3069 C C . VAL A 0 393 . 2.841 -4.658 -1.157 1.00 84.29 393 A 1 ATOM 3070 C CB . VAL A 0 393 . 3.433 -2.869 -2.836 1.00 84.29 393 A 1 ATOM 3071 O O . VAL A 0 393 . 1.704 -5.070 -0.939 1.00 84.29 393 A 1 ATOM 3072 C CG1 . VAL A 0 393 . 2.308 -3.306 -3.778 1.00 84.29 393 A 1 ATOM 3073 C CG2 . VAL A 0 393 . 3.664 -1.372 -3.073 1.00 84.29 393 A 1 ATOM 3074 N N . LEU A 0 394 . 3.918 -5.447 -1.143 1.00 81.67 394 A 1 ATOM 3075 C CA . LEU A 0 394 . 3.933 -6.876 -0.851 1.00 81.67 394 A 1 ATOM 3076 C C . LEU A 0 394 . 4.698 -7.106 0.455 1.00 81.67 394 A 1 ATOM 3077 C CB . LEU A 0 394 . 4.590 -7.618 -2.029 1.00 81.67 394 A 1 ATOM 3078 O O . LEU A 0 394 . 5.796 -6.580 0.640 1.00 81.67 394 A 1 ATOM 3079 C CG . LEU A 0 394 . 3.787 -7.552 -3.344 1.00 81.67 394 A 1 ATOM 3080 C CD1 . LEU A 0 394 . 4.669 -7.987 -4.512 1.00 81.67 394 A 1 ATOM 3081 C CD2 . LEU A 0 394 . 2.554 -8.456 -3.293 1.00 81.67 394 A 1 ATOM 3082 N N . GLY A 0 395 . 4.125 -7.867 1.384 1.00 78.13 395 A 1 ATOM 3083 C CA . GLY A 0 395 . 4.773 -8.202 2.654 1.00 78.13 395 A 1 ATOM 3084 C C . GLY A 0 395 . 3.783 -8.393 3.795 1.00 78.13 395 A 1 ATOM 3085 O O . GLY A 0 395 . 2.683 -7.848 3.772 1.00 78.13 395 A 1 ATOM 3086 N N . ARG A 0 396 . 4.176 -9.177 4.802 1.00 76.44 396 A 1 ATOM 3087 C CA . ARG A 0 396 . 3.312 -9.516 5.948 1.00 76.44 396 A 1 ATOM 3088 C C . ARG A 0 396 . 3.398 -8.511 7.099 1.00 76.44 396 A 1 ATOM 3089 C CB . ARG A 0 396 . 3.620 -10.943 6.431 1.00 76.44 396 A 1 ATOM 3090 O O . ARG A 0 396 . 2.463 -8.404 7.884 1.00 76.44 396 A 1 ATOM 3091 C CG . ARG A 0 396 . 3.273 -12.009 5.377 1.00 76.44 396 A 1 ATOM 3092 C CD . ARG A 0 396 . 3.542 -13.417 5.920 1.00 76.44 396 A 1 ATOM 3093 N NE . ARG A 0 396 . 3.242 -14.454 4.911 1.00 76.44 396 A 1 ATOM 3094 N NH1 . ARG A 0 396 . 4.704 -16.073 5.652 1.00 76.44 396 A 1 ATOM 3095 N NH2 . ARG A 0 396 . 3.420 -16.479 3.878 1.00 76.44 396 A 1 ATOM 3096 C CZ . ARG A 0 396 . 3.790 -15.657 4.819 1.00 76.44 396 A 1 ATOM 3097 N N . SER A 0 397 . 4.496 -7.765 7.200 1.00 80.63 397 A 1 ATOM 3098 C CA . SER A 0 397 . 4.758 -6.836 8.302 1.00 80.63 397 A 1 ATOM 3099 C C . SER A 0 397 . 5.431 -5.555 7.817 1.00 80.63 397 A 1 ATOM 3100 C CB . SER A 0 397 . 5.595 -7.528 9.386 1.00 80.63 397 A 1 ATOM 3101 O O . SER A 0 397 . 6.039 -5.515 6.744 1.00 80.63 397 A 1 ATOM 3102 O OG . SER A 0 397 . 6.838 -7.970 8.873 1.00 80.63 397 A 1 ATOM 3103 N N . ARG A 0 398 . 5.317 -4.484 8.613 1.00 83.34 398 A 1 ATOM 3104 C CA . ARG A 0 398 . 6.060 -3.246 8.354 1.00 83.34 398 A 1 ATOM 3105 C C . ARG A 0 398 . 7.547 -3.456 8.623 1.00 83.34 398 A 1 ATOM 3106 C CB . ARG A 0 398 . 5.553 -2.065 9.192 1.00 83.34 398 A 1 ATOM 3107 O O . ARG A 0 398 . 7.925 -4.193 9.531 1.00 83.34 398 A 1 ATOM 3108 C CG . ARG A 0 398 . 4.091 -1.687 8.933 1.00 83.34 398 A 1 ATOM 3109 C CD . ARG A 0 398 . 3.811 -0.316 9.560 1.00 83.34 398 A 1 ATOM 3110 N NE . ARG A 0 398 . 2.394 -0.121 9.892 1.00 83.34 398 A 1 ATOM 3111 N NH1 . ARG A 0 398 . 2.626 1.747 11.249 1.00 83.34 398 A 1 ATOM 3112 N NH2 . ARG A 0 398 . 0.796 0.559 11.337 1.00 83.34 398 A 1 ATOM 3113 C CZ . ARG A 0 398 . 1.948 0.737 10.793 1.00 83.34 398 A 1 ATOM 3114 N N . TRP A 0 399 . 8.395 -2.736 7.896 1.00 82.85 399 A 1 ATOM 3115 C CA . TRP A 0 399 . 9.827 -2.702 8.189 1.00 82.85 399 A 1 ATOM 3116 C C . TRP A 0 399 . 10.086 -2.150 9.590 1.00 82.85 399 A 1 ATOM 3117 C CB . TRP A 0 399 . 10.569 -1.878 7.138 1.00 82.85 399 A 1 ATOM 3118 O O . TRP A 0 399 . 9.467 -1.157 9.996 1.00 82.85 399 A 1 ATOM 3119 C CG . TRP A 0 399 . 10.754 -2.539 5.810 1.00 82.85 399 A 1 ATOM 3120 C CD1 . TRP A 0 399 . 10.096 -3.629 5.342 1.00 82.85 399 A 1 ATOM 3121 C CD2 . TRP A 0 399 . 11.668 -2.141 4.746 1.00 82.85 399 A 1 ATOM 3122 C CE2 . TRP A 0 399 . 11.519 -3.052 3.658 1.00 82.85 399 A 1 ATOM 3123 C CE3 . TRP A 0 399 . 12.600 -1.093 4.588 1.00 82.85 399 A 1 ATOM 3124 N NE1 . TRP A 0 399 . 10.561 -3.944 4.083 1.00 82.85 399 A 1 ATOM 3125 C CH2 . TRP A 0 399 . 13.167 -1.876 2.342 1.00 82.85 399 A 1 ATOM 3126 C CZ2 . TRP A 0 399 . 12.252 -2.934 2.471 1.00 82.85 399 A 1 ATOM 3127 C CZ3 . TRP A 0 399 . 13.336 -0.961 3.396 1.00 82.85 399 A 1 ATOM 3128 N N . SER A 0 400 . 11.033 -2.771 10.298 1.00 85.06 400 A 1 ATOM 3129 C CA . SER A 0 400 . 11.521 -2.277 11.585 1.00 85.06 400 A 1 ATOM 3130 C C . SER A 0 400 . 12.151 -0.890 11.430 1.00 85.06 400 A 1 ATOM 3131 C CB . SER A 0 400 . 12.509 -3.269 12.215 1.00 85.06 400 A 1 ATOM 3132 O O . SER A 0 400 . 12.652 -0.543 10.357 1.00 85.06 400 A 1 ATOM 3133 O OG . SER A 0 400 . 13.690 -3.396 11.444 1.00 85.06 400 A 1 ATOM 3134 N N . LYS A 0 401 . 12.145 -0.095 12.509 1.00 86.14 401 A 1 ATOM 3135 C CA . LYS A 0 401 . 12.699 1.272 12.516 1.00 86.14 401 A 1 ATOM 3136 C C . LYS A 0 401 . 14.137 1.294 11.983 1.00 86.14 401 A 1 ATOM 3137 C CB . LYS A 0 401 . 12.626 1.879 13.933 1.00 86.14 401 A 1 ATOM 3138 O O . LYS A 0 401 . 14.443 2.071 11.084 1.00 86.14 401 A 1 ATOM 3139 C CG . LYS A 0 401 . 11.185 2.066 14.450 1.00 86.14 401 A 1 ATOM 3140 C CD . LYS A 0 401 . 11.144 2.749 15.832 1.00 86.14 401 A 1 ATOM 3141 C CE . LYS A 0 401 . 9.689 2.911 16.311 1.00 86.14 401 A 1 ATOM 3142 N NZ . LYS A 0 401 . 9.560 3.689 17.577 1.00 86.14 401 A 1 ATOM 3143 N N . LEU A 0 402 . 14.973 0.363 12.450 1.00 88.00 402 A 1 ATOM 3144 C CA . LEU A 0 402 . 16.362 0.231 12.006 1.00 88.00 402 A 1 ATOM 3145 C C . LEU A 0 402 . 16.469 -0.038 10.501 1.00 88.00 402 A 1 ATOM 3146 C CB . LEU A 0 402 . 17.046 -0.882 12.819 1.00 88.00 402 A 1 ATOM 3147 O O . LEU A 0 402 . 17.244 0.626 9.825 1.00 88.00 402 A 1 ATOM 3148 C CG . LEU A 0 402 . 18.546 -1.051 12.502 1.00 88.00 402 A 1 ATOM 3149 C CD1 . LEU A 0 402 . 19.356 0.187 12.890 1.00 88.00 402 A 1 ATOM 3150 C CD2 . LEU A 0 402 . 19.093 -2.254 13.266 1.00 88.00 402 A 1 ATOM 3151 N N . ARG A 0 403 . 15.661 -0.955 9.951 1.00 88.09 403 A 1 ATOM 3152 C CA . ARG A 0 403 . 15.681 -1.245 8.507 1.00 88.09 403 A 1 ATOM 3153 C C . ARG A 0 403 . 15.313 -0.021 7.672 1.00 88.09 403 A 1 ATOM 3154 C CB . ARG A 0 403 . 14.752 -2.417 8.166 1.00 88.09 403 A 1 ATOM 3155 O O . ARG A 0 403 . 15.931 0.201 6.638 1.00 88.09 403 A 1 ATOM 3156 C CG . ARG A 0 403 . 15.357 -3.770 8.562 1.00 88.09 403 A 1 ATOM 3157 C CD . ARG A 0 403 . 14.386 -4.893 8.179 1.00 88.09 403 A 1 ATOM 3158 N NE . ARG A 0 403 . 14.845 -6.208 8.665 1.00 88.09 403 A 1 ATOM 3159 N NH1 . ARG A 0 403 . 13.021 -7.427 7.981 1.00 88.09 403 A 1 ATOM 3160 N NH2 . ARG A 0 403 . 14.656 -8.436 9.112 1.00 88.09 403 A 1 ATOM 3161 C CZ . ARG A 0 403 . 14.175 -7.346 8.583 1.00 88.09 403 A 1 ATOM 3162 N N . ARG A 0 404 . 14.348 0.789 8.123 1.00 88.74 404 A 1 ATOM 3163 C CA . ARG A 0 404 . 13.985 2.043 7.439 1.00 88.74 404 A 1 ATOM 3164 C C . ARG A 0 404 . 15.145 3.035 7.447 1.00 88.74 404 A 1 ATOM 3165 C CB . ARG A 0 404 . 12.749 2.694 8.075 1.00 88.74 404 A 1 ATOM 3166 O O . ARG A 0 404 . 15.475 3.576 6.399 1.00 88.74 404 A 1 ATOM 3167 C CG . ARG A 0 404 . 11.492 1.819 8.025 1.00 88.74 404 A 1 ATOM 3168 C CD . ARG A 0 404 . 10.349 2.565 8.717 1.00 88.74 404 A 1 ATOM 3169 N NE . ARG A 0 404 . 9.300 1.647 9.178 1.00 88.74 404 A 1 ATOM 3170 N NH1 . ARG A 0 404 . 8.017 3.204 10.288 1.00 88.74 404 A 1 ATOM 3171 N NH2 . ARG A 0 404 . 7.491 1.043 10.383 1.00 88.74 404 A 1 ATOM 3172 C CZ . ARG A 0 404 . 8.261 1.979 9.920 1.00 88.74 404 A 1 ATOM 3173 N N . VAL A 0 405 . 15.775 3.234 8.607 1.00 89.56 405 A 1 ATOM 3174 C CA . VAL A 0 405 . 16.920 4.148 8.762 1.00 89.56 405 A 1 ATOM 3175 C C . VAL A 0 405 . 18.088 3.700 7.890 1.00 89.56 405 A 1 ATOM 3176 C CB . VAL A 0 405 . 17.339 4.266 10.240 1.00 89.56 405 A 1 ATOM 3177 O O . VAL A 0 405 . 18.590 4.490 7.099 1.00 89.56 405 A 1 ATOM 3178 C CG1 . VAL A 0 405 . 18.606 5.110 10.416 1.00 89.56 405 A 1 ATOM 3179 C CG2 . VAL A 0 405 . 16.235 4.930 11.073 1.00 89.56 405 A 1 ATOM 3180 N N . VAL A 0 406 . 18.468 2.422 7.963 1.00 91.67 406 A 1 ATOM 3181 C CA . VAL A 0 406 . 19.561 1.857 7.160 1.00 91.67 406 A 1 ATOM 3182 C C . VAL A 0 406 . 19.286 2.014 5.665 1.00 91.67 406 A 1 ATOM 3183 C CB . VAL A 0 406 . 19.799 0.380 7.532 1.00 91.67 406 A 1 ATOM 3184 O O . VAL A 0 406 . 20.184 2.406 4.926 1.00 91.67 406 A 1 ATOM 3185 C CG1 . VAL A 0 406 . 20.790 -0.318 6.592 1.00 91.67 406 A 1 ATOM 3186 C CG2 . VAL A 0 406 . 20.372 0.268 8.953 1.00 91.67 406 A 1 ATOM 3187 N N . ALA A 0 407 . 18.052 1.775 5.213 1.00 89.77 407 A 1 ATOM 3188 C CA . ALA A 0 407 . 17.694 1.939 3.808 1.00 89.77 407 A 1 ATOM 3189 C C . ALA A 0 407 . 17.802 3.398 3.339 1.00 89.77 407 A 1 ATOM 3190 C CB . ALA A 0 407 . 16.286 1.380 3.594 1.00 89.77 407 A 1 ATOM 3191 O O . ALA A 0 407 . 18.388 3.658 2.291 1.00 89.77 407 A 1 ATOM 3192 N N . VAL A 0 408 . 17.289 4.357 4.118 1.00 89.65 408 A 1 ATOM 3193 C CA . VAL A 0 408 . 17.384 5.784 3.766 1.00 89.65 408 A 1 ATOM 3194 C C . VAL A 0 408 . 18.836 6.258 3.784 1.00 89.65 408 A 1 ATOM 3195 C CB . VAL A 0 408 . 16.484 6.645 4.669 1.00 89.65 408 A 1 ATOM 3196 O O . VAL A 0 408 . 19.259 6.910 2.833 1.00 89.65 408 A 1 ATOM 3197 C CG1 . VAL A 0 408 . 16.681 8.151 4.448 1.00 89.65 408 A 1 ATOM 3198 C CG2 . VAL A 0 408 . 15.010 6.332 4.369 1.00 89.65 408 A 1 ATOM 3199 N N . CYS A 0 409 . 19.628 5.879 4.791 1.00 91.76 409 A 1 ATOM 3200 C CA . CYS A 0 409 . 21.062 6.176 4.822 1.00 91.76 409 A 1 ATOM 3201 C C . CYS A 0 409 . 21.795 5.561 3.622 1.00 91.76 409 A 1 ATOM 3202 C CB . CYS A 0 409 . 21.668 5.670 6.137 1.00 91.76 409 A 1 ATOM 3203 O O . CYS A 0 409 . 22.609 6.233 2.995 1.00 91.76 409 A 1 ATOM 3204 S SG . CYS A 0 409 . 21.052 6.660 7.528 1.00 91.76 409 A 1 ATOM 3205 N N . GLY A 0 410 . 21.464 4.320 3.255 1.00 92.64 410 A 1 ATOM 3206 C CA . GLY A 0 410 . 22.007 3.658 2.069 1.00 92.64 410 A 1 ATOM 3207 C C . GLY A 0 410 . 21.703 4.422 0.779 1.00 92.64 410 A 1 ATOM 3208 O O . GLY A 0 410 . 22.589 4.591 -0.053 1.00 92.64 410 A 1 ATOM 3209 N N . ILE A 0 411 . 20.488 4.961 0.632 1.00 91.53 411 A 1 ATOM 3210 C CA . ILE A 0 411 . 20.117 5.796 -0.521 1.00 91.53 411 A 1 ATOM 3211 C C . ILE A 0 411 . 20.865 7.137 -0.493 1.00 91.53 411 A 1 ATOM 3212 C CB . ILE A 0 411 . 18.583 5.972 -0.597 1.00 91.53 411 A 1 ATOM 3213 O O . ILE A 0 411 . 21.375 7.557 -1.532 1.00 91.53 411 A 1 ATOM 3214 C CG1 . ILE A 0 411 . 17.913 4.612 -0.890 1.00 91.53 411 A 1 ATOM 3215 C CG2 . ILE A 0 411 . 18.183 6.979 -1.693 1.00 91.53 411 A 1 ATOM 3216 C CD1 . ILE A 0 411 . 16.403 4.605 -0.642 1.00 91.53 411 A 1 ATOM 3217 N N . MET A 0 412 . 20.986 7.792 0.668 1.00 91.98 412 A 1 ATOM 3218 C CA . MET A 0 412 . 21.713 9.067 0.794 1.00 91.98 412 A 1 ATOM 3219 C C . MET A 0 412 . 23.194 8.927 0.428 1.00 91.98 412 A 1 ATOM 3220 C CB . MET A 0 412 . 21.650 9.623 2.230 1.00 91.98 412 A 1 ATOM 3221 O O . MET A 0 412 . 23.747 9.799 -0.239 1.00 91.98 412 A 1 ATOM 3222 C CG . MET A 0 412 . 20.298 10.148 2.711 1.00 91.98 412 A 1 ATOM 3223 S SD . MET A 0 412 . 19.478 11.292 1.587 1.00 91.98 412 A 1 ATOM 3224 C CE . MET A 0 412 . 18.263 10.102 0.975 1.00 91.98 412 A 1 ATOM 3225 N N . LEU A 0 413 . 23.826 7.834 0.865 1.00 94.09 413 A 1 ATOM 3226 C CA . LEU A 0 413 . 25.240 7.539 0.619 1.00 94.09 413 A 1 ATOM 3227 C C . LEU A 0 413 . 25.486 6.984 -0.789 1.00 94.09 413 A 1 ATOM 3228 C CB . LEU A 0 413 . 25.726 6.534 1.678 1.00 94.09 413 A 1 ATOM 3229 O O . LEU A 0 413 . 26.541 7.226 -1.368 1.00 94.09 413 A 1 ATOM 3230 C CG . LEU A 0 413 . 25.785 7.088 3.114 1.00 94.09 413 A 1 ATOM 3231 C CD1 . LEU A 0 413 . 26.047 5.941 4.091 1.00 94.09 413 A 1 ATOM 3232 C CD2 . LEU A 0 413 . 26.892 8.129 3.282 1.00 94.09 413 A 1 ATOM 3233 N N . GLY A 0 414 . 24.517 6.257 -1.351 1.00 93.67 414 A 1 ATOM 3234 C CA . GLY A 0 414 . 24.612 5.656 -2.681 1.00 93.67 414 A 1 ATOM 3235 C C . GLY A 0 414 . 24.336 6.635 -3.822 1.00 93.67 414 A 1 ATOM 3236 O O . GLY A 0 414 . 25.008 6.574 -4.848 1.00 93.67 414 A 1 ATOM 3237 N N . THR A 0 415 . 23.402 7.577 -3.648 1.00 93.03 415 A 1 ATOM 3238 C CA . THR A 0 415 . 23.036 8.570 -4.680 1.00 93.03 415 A 1 ATOM 3239 C C . THR A 0 415 . 24.224 9.354 -5.263 1.00 93.03 415 A 1 ATOM 3240 C CB . THR A 0 415 . 21.957 9.544 -4.174 1.00 93.03 415 A 1 ATOM 3241 O O . THR A 0 415 . 24.305 9.426 -6.489 1.00 93.03 415 A 1 ATOM 3242 C CG2 . THR A 0 415 . 21.507 10.539 -5.248 1.00 93.03 415 A 1 ATOM 3243 O OG1 . THR A 0 415 . 20.810 8.811 -3.814 1.00 93.03 415 A 1 ATOM 3244 N N . PRO A 0 416 . 25.182 9.895 -4.483 1.00 92.03 416 A 1 ATOM 3245 C CA . PRO A 0 416 . 26.277 10.693 -5.033 1.00 92.03 416 A 1 ATOM 3246 C C . PRO A 0 416 . 27.284 9.856 -5.830 1.00 92.03 416 A 1 ATOM 3247 C CB . PRO A 0 416 . 26.926 11.377 -3.826 1.00 92.03 416 A 1 ATOM 3248 O O . PRO A 0 416 . 28.050 10.421 -6.599 1.00 92.03 416 A 1 ATOM 3249 C CG . PRO A 0 416 . 26.671 10.404 -2.680 1.00 92.03 416 A 1 ATOM 3250 C CD . PRO A 0 416 . 25.323 9.793 -3.041 1.00 92.03 416 A 1 ATOM 3251 N N . ILE A 0 417 . 27.277 8.527 -5.685 1.00 93.01 417 A 1 ATOM 3252 C CA . ILE A 0 417 . 28.132 7.606 -6.449 1.00 93.01 417 A 1 ATOM 3253 C C . ILE A 0 417 . 27.369 7.071 -7.666 1.00 93.01 417 A 1 ATOM 3254 C CB . ILE A 0 417 . 28.628 6.464 -5.530 1.00 93.01 417 A 1 ATOM 3255 O O . ILE A 0 417 . 27.869 7.078 -8.790 1.00 93.01 417 A 1 ATOM 3256 C CG1 . ILE A 0 417 . 29.420 7.027 -4.324 1.00 93.01 417 A 1 ATOM 3257 C CG2 . ILE A 0 417 . 29.491 5.468 -6.329 1.00 93.01 417 A 1 ATOM 3258 C CD1 . ILE A 0 417 . 29.785 5.978 -3.266 1.00 93.01 417 A 1 ATOM 3259 N N . LEU A 0 418 . 26.131 6.625 -7.456 1.00 92.61 418 A 1 ATOM 3260 C CA . LEU A 0 418 . 25.332 5.945 -8.470 1.00 92.61 418 A 1 ATOM 3261 C C . LEU A 0 418 . 24.782 6.917 -9.523 1.00 92.61 418 A 1 ATOM 3262 C CB . LEU A 0 418 . 24.212 5.171 -7.749 1.00 92.61 418 A 1 ATOM 3263 O O . LEU A 0 418 . 24.731 6.584 -10.706 1.00 92.61 418 A 1 ATOM 3264 C CG . LEU A 0 418 . 23.702 3.953 -8.534 1.00 92.61 418 A 1 ATOM 3265 C CD1 . LEU A 0 418 . 24.710 2.799 -8.485 1.00 92.61 418 A 1 ATOM 3266 C CD2 . LEU A 0 418 . 22.392 3.457 -7.922 1.00 92.61 418 A 1 ATOM 3267 N N . LEU A 0 419 . 24.401 8.133 -9.122 1.00 92.07 419 A 1 ATOM 3268 C CA . LEU A 0 419 . 23.885 9.151 -10.038 1.00 92.07 419 A 1 ATOM 3269 C C . LEU A 0 419 . 24.930 9.568 -11.095 1.00 92.07 419 A 1 ATOM 3270 C CB . LEU A 0 419 . 23.336 10.341 -9.233 1.00 92.07 419 A 1 ATOM 3271 O O . LEU A 0 419 . 24.624 9.454 -12.281 1.00 92.07 419 A 1 ATOM 3272 C CG . LEU A 0 419 . 22.523 11.329 -10.087 1.00 92.07 419 A 1 ATOM 3273 C CD1 . LEU A 0 419 . 21.025 11.037 -9.972 1.00 92.07 419 A 1 ATOM 3274 C CD2 . LEU A 0 419 . 22.775 12.763 -9.627 1.00 92.07 419 A 1 ATOM 3275 N N . PRO A 0 420 . 26.169 9.980 -10.754 1.00 91.72 420 A 1 ATOM 3276 C CA . PRO A 0 420 . 27.155 10.306 -11.782 1.00 91.72 420 A 1 ATOM 3277 C C . PRO A 0 420 . 27.567 9.079 -12.600 1.00 91.72 420 A 1 ATOM 3278 C CB . PRO A 0 420 . 28.339 10.937 -11.050 1.00 91.72 420 A 1 ATOM 3279 O O . PRO A 0 420 . 27.685 9.191 -13.817 1.00 91.72 420 A 1 ATOM 3280 C CG . PRO A 0 420 . 28.238 10.362 -9.644 1.00 91.72 420 A 1 ATOM 3281 C CD . PRO A 0 420 . 26.731 10.224 -9.431 1.00 91.72 420 A 1 ATOM 3282 N N . LEU A 0 421 . 27.715 7.899 -11.982 1.00 93.74 421 A 1 ATOM 3283 C CA . LEU A 0 421 . 28.064 6.670 -12.704 1.00 93.74 421 A 1 ATOM 3284 C C . LEU A 0 421 . 27.027 6.333 -13.787 1.00 93.74 421 A 1 ATOM 3285 C CB . LEU A 0 421 . 28.207 5.525 -11.685 1.00 93.74 421 A 1 ATOM 3286 O O . LEU A 0 421 . 27.382 6.020 -14.923 1.00 93.74 421 A 1 ATOM 3287 C CG . LEU A 0 421 . 28.656 4.186 -12.298 1.00 93.74 421 A 1 ATOM 3288 C CD1 . LEU A 0 421 . 30.094 4.251 -12.817 1.00 93.74 421 A 1 ATOM 3289 C CD2 . LEU A 0 421 . 28.568 3.083 -11.244 1.00 93.74 421 A 1 ATOM 3290 N N . THR A 0 422 . 25.738 6.444 -13.455 1.00 90.77 422 A 1 ATOM 3291 C CA . THR A 0 422 . 24.652 6.202 -14.415 1.00 90.77 422 A 1 ATOM 3292 C C . THR A 0 422 . 24.615 7.254 -15.519 1.00 90.77 422 A 1 ATOM 3293 C CB . THR A 0 422 . 23.275 6.101 -13.746 1.00 90.77 422 A 1 ATOM 3294 O O . THR A 0 422 . 24.424 6.885 -16.674 1.00 90.77 422 A 1 ATOM 3295 C CG2 . THR A 0 422 . 23.142 4.849 -12.880 1.00 90.77 422 A 1 ATOM 3296 O OG1 . THR A 0 422 . 22.993 7.210 -12.935 1.00 90.77 422 A 1 ATOM 3297 N N . ILE A 0 423 . 24.863 8.532 -15.216 1.00 91.27 423 A 1 ATOM 3298 C CA . ILE A 0 423 . 24.927 9.605 -16.222 1.00 91.27 423 A 1 ATOM 3299 C C . ILE A 0 423 . 26.099 9.384 -17.191 1.00 91.27 423 A 1 ATOM 3300 C CB . ILE A 0 423 . 24.986 10.985 -15.523 1.00 91.27 423 A 1 ATOM 3301 O O . ILE A 0 423 . 25.911 9.475 -18.405 1.00 91.27 423 A 1 ATOM 3302 C CG1 . ILE A 0 423 . 23.647 11.280 -14.805 1.00 91.27 423 A 1 ATOM 3303 C CG2 . ILE A 0 423 . 25.282 12.113 -16.530 1.00 91.27 423 A 1 ATOM 3304 C CD1 . ILE A 0 423 . 23.730 12.436 -13.800 1.00 91.27 423 A 1 ATOM 3305 N N . VAL A 0 424 . 27.285 9.033 -16.682 1.00 91.46 424 A 1 ATOM 3306 C CA . VAL A 0 424 . 28.487 8.777 -17.498 1.00 91.46 424 A 1 ATOM 3307 C C . VAL A 0 424 . 28.276 7.614 -18.471 1.00 91.46 424 A 1 ATOM 3308 C CB . VAL A 0 424 . 29.711 8.528 -16.589 1.00 91.46 424 A 1 ATOM 3309 O O . VAL A 0 424 . 28.746 7.679 -19.603 1.00 91.46 424 A 1 ATOM 3310 C CG1 . VAL A 0 424 . 30.946 8.030 -17.354 1.00 91.46 424 A 1 ATOM 3311 C CG2 . VAL A 0 424 . 30.128 9.826 -15.884 1.00 91.46 424 A 1 ATOM 3312 N N . ILE A 0 425 . 27.536 6.575 -18.072 1.00 92.20 425 A 1 ATOM 3313 C CA . ILE A 0 425 . 27.216 5.430 -18.940 1.00 92.20 425 A 1 ATOM 3314 C C . ILE A 0 425 . 26.047 5.752 -19.888 1.00 92.20 425 A 1 ATOM 3315 C CB . ILE A 0 425 . 26.943 4.180 -18.070 1.00 92.20 425 A 1 ATOM 3316 O O . ILE A 0 425 . 26.069 5.377 -21.063 1.00 92.20 425 A 1 ATOM 3317 C CG1 . ILE A 0 425 . 28.214 3.777 -17.283 1.00 92.20 425 A 1 ATOM 3318 C CG2 . ILE A 0 425 . 26.466 2.995 -18.935 1.00 92.20 425 A 1 ATOM 3319 C CD1 . ILE A 0 425 . 27.965 2.729 -16.190 1.00 92.20 425 A 1 ATOM 3320 N N . ALA A 0 426 . 25.018 6.452 -19.403 1.00 89.75 426 A 1 ATOM 3321 C CA . ALA A 0 426 . 23.809 6.736 -20.169 1.00 89.75 426 A 1 ATOM 3322 C C . ALA A 0 426 . 24.047 7.751 -21.295 1.00 89.75 426 A 1 ATOM 3323 C CB . ALA A 0 426 . 22.704 7.210 -19.218 1.00 89.75 426 A 1 ATOM 3324 O O . ALA A 0 426 . 23.505 7.571 -22.384 1.00 89.75 426 A 1 ATOM 3325 N N . LEU A 0 427 . 24.858 8.792 -21.077 1.00 88.97 427 A 1 ATOM 3326 C CA . LEU A 0 427 . 25.079 9.840 -22.082 1.00 88.97 427 A 1 ATOM 3327 C C . LEU A 0 427 . 25.669 9.292 -23.404 1.00 88.97 427 A 1 ATOM 3328 C CB . LEU A 0 427 . 25.909 10.997 -21.481 1.00 88.97 427 A 1 ATOM 3329 O O . LEU A 0 427 . 25.075 9.559 -24.454 1.00 88.97 427 A 1 ATOM 3330 C CG . LEU A 0 427 . 25.162 11.911 -20.496 1.00 88.97 427 A 1 ATOM 3331 C CD1 . LEU A 0 427 . 26.167 12.881 -19.870 1.00 88.97 427 A 1 ATOM 3332 C CD2 . LEU A 0 427 . 24.072 12.735 -21.178 1.00 88.97 427 A 1 ATOM 3333 N N . PRO A 0 428 . 26.749 8.478 -23.409 1.00 87.63 428 A 1 ATOM 3334 C CA . PRO A 0 428 . 27.264 7.855 -24.631 1.00 87.63 428 A 1 ATOM 3335 C C . PRO A 0 428 . 26.304 6.824 -25.233 1.00 87.63 428 A 1 ATOM 3336 C CB . PRO A 0 428 . 28.592 7.189 -24.245 1.00 87.63 428 A 1 ATOM 3337 O O . PRO A 0 428 . 26.128 6.769 -26.449 1.00 87.63 428 A 1 ATOM 3338 C CG . PRO A 0 428 . 29.008 7.904 -22.966 1.00 87.63 428 A 1 ATOM 3339 C CD . PRO A 0 428 . 27.668 8.213 -22.316 1.00 87.63 428 A 1 ATOM 3340 N N . ALA A 0 429 . 25.655 6.007 -24.399 1.00 90.12 429 A 1 ATOM 3341 C CA . ALA A 0 429 . 24.741 4.977 -24.886 1.00 90.12 429 A 1 ATOM 3342 C C . ALA A 0 429 . 23.532 5.591 -25.608 1.00 90.12 429 A 1 ATOM 3343 C CB . ALA A 0 429 . 24.311 4.106 -23.701 1.00 90.12 429 A 1 ATOM 3344 O O . ALA A 0 429 . 23.143 5.136 -26.687 1.00 90.12 429 A 1 ATOM 3345 N N . LEU A 0 430 . 22.960 6.657 -25.044 1.00 89.89 430 A 1 ATOM 3346 C CA . LEU A 0 430 . 21.830 7.347 -25.648 1.00 89.89 430 A 1 ATOM 3347 C C . LEU A 0 430 . 22.246 8.157 -26.885 1.00 89.89 430 A 1 ATOM 3348 C CB . LEU A 0 430 . 21.130 8.234 -24.614 1.00 89.89 430 A 1 ATOM 3349 O O . LEU A 0 430 . 21.475 8.202 -27.843 1.00 89.89 430 A 1 ATOM 3350 C CG . LEU A 0 430 . 20.495 7.554 -23.391 1.00 89.89 430 A 1 ATOM 3351 C CD1 . LEU A 0 430 . 20.083 8.624 -22.377 1.00 89.89 430 A 1 ATOM 3352 C CD2 . LEU A 0 430 . 19.246 6.767 -23.794 1.00 89.89 430 A 1 ATOM 3353 N N . SER A 0 431 . 23.456 8.731 -26.923 1.00 86.61 431 A 1 ATOM 3354 C CA . SER A 0 431 . 23.934 9.473 -28.100 1.00 86.61 431 A 1 ATOM 3355 C C . SER A 0 431 . 24.169 8.557 -29.302 1.00 86.61 431 A 1 ATOM 3356 C CB . SER A 0 431 . 25.176 10.305 -27.756 1.00 86.61 431 A 1 ATOM 3357 O O . SER A 0 431 . 23.714 8.848 -30.415 1.00 86.61 431 A 1 ATOM 3358 O OG . SER A 0 431 . 26.310 9.490 -27.564 1.00 86.61 431 A 1 ATOM 3359 N N . ILE A 0 432 . 24.772 7.387 -29.079 1.00 87.84 432 A 1 ATOM 3360 C CA . ILE A 0 432 . 24.929 6.347 -30.103 1.00 87.84 432 A 1 ATOM 3361 C C . ILE A 0 432 . 23.553 5.793 -30.508 1.00 87.84 432 A 1 ATOM 3362 C CB . ILE A 0 432 . 25.884 5.243 -29.598 1.00 87.84 432 A 1 ATOM 3363 O O . ILE A 0 432 . 23.249 5.659 -31.694 1.00 87.84 432 A 1 ATOM 3364 C CG1 . ILE A 0 432 . 27.302 5.815 -29.351 1.00 87.84 432 A 1 ATOM 3365 C CG2 . ILE A 0 432 . 25.959 4.093 -30.622 1.00 87.84 432 A 1 ATOM 3366 C CD1 . ILE A 0 432 . 28.213 4.876 -28.550 1.00 87.84 432 A 1 ATOM 3367 N N . GLY A 0 433 . 22.673 5.522 -29.540 1.00 88.89 433 A 1 ATOM 3368 C CA . GLY A 0 433 . 21.323 5.024 -29.809 1.00 88.89 433 A 1 ATOM 3369 C C . GLY A 0 433 . 20.487 5.985 -30.663 1.00 88.89 433 A 1 ATOM 3370 O O . GLY A 0 433 . 19.841 5.565 -31.627 1.00 88.89 433 A 1 ATOM 3371 N N . PHE A 0 434 . 20.534 7.282 -30.355 1.00 89.30 434 A 1 ATOM 3372 C CA . PHE A 0 434 . 19.795 8.320 -31.070 1.00 89.30 434 A 1 ATOM 3373 C C . PHE A 0 434 . 20.319 8.524 -32.495 1.00 89.30 434 A 1 ATOM 3374 C CB . PHE A 0 434 . 19.866 9.616 -30.260 1.00 89.30 434 A 1 ATOM 3375 O O . PHE A 0 434 . 19.534 8.528 -33.447 1.00 89.30 434 A 1 ATOM 3376 C CG . PHE A 0 434 . 19.032 10.744 -30.826 1.00 89.30 434 A 1 ATOM 3377 C CD1 . PHE A 0 434 . 19.648 11.802 -31.521 1.00 89.30 434 A 1 ATOM 3378 C CD2 . PHE A 0 434 . 17.645 10.771 -30.594 1.00 89.30 434 A 1 ATOM 3379 C CE1 . PHE A 0 434 . 18.887 12.913 -31.921 1.00 89.30 434 A 1 ATOM 3380 C CE2 . PHE A 0 434 . 16.880 11.872 -31.016 1.00 89.30 434 A 1 ATOM 3381 C CZ . PHE A 0 434 . 17.508 12.957 -31.650 1.00 89.30 434 A 1 ATOM 3382 N N . THR A 0 435 . 21.642 8.601 -32.670 1.00 86.71 435 A 1 ATOM 3383 C CA . THR A 0 435 . 22.262 8.731 -34.000 1.00 86.71 435 A 1 ATOM 3384 C C . THR A 0 435 . 21.934 7.531 -34.899 1.00 86.71 435 A 1 ATOM 3385 C CB . THR A 0 435 . 23.783 8.936 -33.906 1.00 86.71 435 A 1 ATOM 3386 O O . THR A 0 435 . 21.538 7.712 -36.054 1.00 86.71 435 A 1 ATOM 3387 C CG2 . THR A 0 435 . 24.161 10.302 -33.337 1.00 86.71 435 A 1 ATOM 3388 O OG1 . THR A 0 435 . 24.371 7.960 -33.092 1.00 86.71 435 A 1 ATOM 3389 N N . VAL A 0 436 . 21.965 6.298 -34.378 1.00 88.18 436 A 1 ATOM 3390 C CA . VAL A 0 436 . 21.534 5.094 -35.120 1.00 88.18 436 A 1 ATOM 3391 C C . VAL A 0 436 . 20.027 5.113 -35.418 1.00 88.18 436 A 1 ATOM 3392 C CB . VAL A 0 436 . 21.937 3.812 -34.368 1.00 88.18 436 A 1 ATOM 3393 O O . VAL A 0 436 . 19.588 4.694 -36.496 1.00 88.18 436 A 1 ATOM 3394 C CG1 . VAL A 0 436 . 21.395 2.542 -35.048 1.00 88.18 436 A 1 ATOM 3395 C CG2 . VAL A 0 436 . 23.464 3.673 -34.325 1.00 88.18 436 A 1 ATOM 3396 N N . SER A 0 437 . 19.212 5.613 -34.487 1.00 88.99 437 A 1 ATOM 3397 C CA . SER A 0 437 . 17.759 5.676 -34.657 1.00 88.99 437 A 1 ATOM 3398 C C . SER A 0 437 . 17.322 6.669 -35.733 1.00 88.99 437 A 1 ATOM 3399 C CB . SER A 0 437 . 17.061 6.021 -33.340 1.00 88.99 437 A 1 ATOM 3400 O O . SER A 0 437 . 16.303 6.417 -36.373 1.00 88.99 437 A 1 ATOM 3401 O OG . SER A 0 437 . 15.660 5.873 -33.514 1.00 88.99 437 A 1 ATOM 3402 N N . ILE A 0 438 . 18.046 7.771 -35.945 1.00 87.79 438 A 1 ATOM 3403 C CA . ILE A 0 438 . 17.728 8.755 -36.995 1.00 87.79 438 A 1 ATOM 3404 C C . ILE A 0 438 . 18.324 8.339 -38.341 1.00 87.79 438 A 1 ATOM 3405 C CB . ILE A 0 438 . 18.184 10.169 -36.579 1.00 87.79 438 A 1 ATOM 3406 O O . ILE A 0 438 . 17.677 8.469 -39.381 1.00 87.79 438 A 1 ATOM 3407 C CG1 . ILE A 0 438 . 17.404 10.604 -35.323 1.00 87.79 438 A 1 ATOM 3408 C CG2 . ILE A 0 438 . 17.929 11.179 -37.716 1.00 87.79 438 A 1 ATOM 3409 C CD1 . ILE A 0 438 . 17.781 11.991 -34.813 1.00 87.79 438 A 1 ATOM 3410 N N . THR A 0 439 . 19.531 7.774 -38.351 1.00 85.71 439 A 1 ATOM 3411 C CA . THR A 0 439 . 20.188 7.367 -39.603 1.00 85.71 439 A 1 ATOM 3412 C C . THR A 0 439 . 19.431 6.262 -40.341 1.00 85.71 439 A 1 ATOM 3413 C CB . THR A 0 439 . 21.631 6.916 -39.369 1.00 85.71 439 A 1 ATOM 3414 O O . THR A 0 439 . 19.357 6.299 -41.568 1.00 85.71 439 A 1 ATOM 3415 C CG2 . THR A 0 439 . 22.552 8.089 -39.057 1.00 85.71 439 A 1 ATOM 3416 O OG1 . THR A 0 439 . 21.692 6.014 -38.299 1.00 85.71 439 A 1 ATOM 3417 N N . LYS A 0 440 . 18.803 5.308 -39.638 1.00 87.22 440 A 1 ATOM 3418 C CA . LYS A 0 440 . 17.998 4.233 -40.257 1.00 87.22 440 A 1 ATOM 3419 C C . LYS A 0 440 . 16.814 4.737 -41.107 1.00 87.22 440 A 1 ATOM 3420 C CB . LYS A 0 440 . 17.533 3.226 -39.190 1.00 87.22 440 A 1 ATOM 3421 O O . LYS A 0 440 . 16.746 4.355 -42.280 1.00 87.22 440 A 1 ATOM 3422 C CG . LYS A 0 440 . 18.655 2.264 -38.782 1.00 87.22 440 A 1 ATOM 3423 C CD . LYS A 0 440 . 18.166 1.270 -37.719 1.00 87.22 440 A 1 ATOM 3424 C CE . LYS A 0 440 . 19.311 0.320 -37.346 1.00 87.22 440 A 1 ATOM 3425 N NZ . LYS A 0 440 . 18.931 -0.644 -36.281 1.00 87.22 440 A 1 ATOM 3426 N N . PRO A 0 441 . 15.868 5.537 -40.577 1.00 88.16 441 A 1 ATOM 3427 C CA . PRO A 0 441 . 14.741 6.047 -41.353 1.00 88.16 441 A 1 ATOM 3428 C C . PRO A 0 441 . 15.191 7.015 -42.446 1.00 88.16 441 A 1 ATOM 3429 C CB . PRO A 0 441 . 13.798 6.713 -40.344 1.00 88.16 441 A 1 ATOM 3430 O O . PRO A 0 441 . 14.699 6.908 -43.566 1.00 88.16 441 A 1 ATOM 3431 C CG . PRO A 0 441 . 14.711 7.088 -39.183 1.00 88.16 441 A 1 ATOM 3432 C CD . PRO A 0 441 . 15.735 5.956 -39.193 1.00 88.16 441 A 1 ATOM 3433 N N . VAL A 0 442 . 16.172 7.883 -42.174 1.00 85.96 442 A 1 ATOM 3434 C CA . VAL A 0 442 . 16.718 8.801 -43.186 1.00 85.96 442 A 1 ATOM 3435 C C . VAL A 0 442 . 17.334 8.013 -44.342 1.00 85.96 442 A 1 ATOM 3436 C CB . VAL A 0 442 . 17.727 9.773 -42.546 1.00 85.96 442 A 1 ATOM 3437 O O . VAL A 0 442 . 17.008 8.262 -45.500 1.00 85.96 442 A 1 ATOM 3438 C CG1 . VAL A 0 442 . 18.453 10.644 -43.577 1.00 85.96 442 A 1 ATOM 3439 C CG2 . VAL A 0 442 . 17.001 10.722 -41.582 1.00 85.96 442 A 1 ATOM 3440 N N . ASN A 0 443 . 18.143 6.988 -44.061 1.00 84.00 443 A 1 ATOM 3441 C CA . ASN A 0 443 . 18.716 6.148 -45.112 1.00 84.00 443 A 1 ATOM 3442 C C . ASN A 0 443 . 17.624 5.475 -45.958 1.00 84.00 443 A 1 ATOM 3443 C CB . ASN A 0 443 . 19.665 5.119 -44.483 1.00 84.00 443 A 1 ATOM 3444 O O . ASN A 0 443 . 17.750 5.446 -47.178 1.00 84.00 443 A 1 ATOM 3445 C CG . ASN A 0 443 . 20.429 4.321 -45.526 1.00 84.00 443 A 1 ATOM 3446 N ND2 . ASN A 0 443 . 20.626 3.045 -45.297 1.00 84.00 443 A 1 ATOM 3447 O OD1 . ASN A 0 443 . 20.881 4.823 -46.542 1.00 84.00 443 A 1 ATOM 3448 N N . ARG A 0 444 . 16.532 4.994 -45.336 1.00 86.22 444 A 1 ATOM 3449 C CA . ARG A 0 444 . 15.386 4.415 -46.063 1.00 86.22 444 A 1 ATOM 3450 C C . ARG A 0 444 . 14.670 5.438 -46.944 1.00 86.22 444 A 1 ATOM 3451 C CB . ARG A 0 444 . 14.377 3.762 -45.107 1.00 86.22 444 A 1 ATOM 3452 O O . ARG A 0 444 . 14.337 5.122 -48.079 1.00 86.22 444 A 1 ATOM 3453 C CG . ARG A 0 444 . 14.884 2.440 -44.522 1.00 86.22 444 A 1 ATOM 3454 C CD . ARG A 0 444 . 13.779 1.810 -43.668 1.00 86.22 444 A 1 ATOM 3455 N NE . ARG A 0 444 . 14.254 0.603 -42.967 1.00 86.22 444 A 1 ATOM 3456 N NH1 . ARG A 0 444 . 12.224 -0.057 -42.120 1.00 86.22 444 A 1 ATOM 3457 N NH2 . ARG A 0 444 . 14.053 -1.251 -41.660 1.00 86.22 444 A 1 ATOM 3458 C CZ . ARG A 0 444 . 13.511 -0.225 -42.255 1.00 86.22 444 A 1 ATOM 3459 N N . MET A 0 445 . 14.465 6.653 -46.446 1.00 85.49 445 A 1 ATOM 3460 C CA . MET A 0 445 . 13.779 7.717 -47.182 1.00 85.49 445 A 1 ATOM 3461 C C . MET A 0 445 . 14.587 8.193 -48.398 1.00 85.49 445 A 1 ATOM 3462 C CB . MET A 0 445 . 13.488 8.858 -46.200 1.00 85.49 445 A 1 ATOM 3463 O O . MET A 0 445 . 14.020 8.516 -49.438 1.00 85.49 445 A 1 ATOM 3464 C CG . MET A 0 445 . 12.444 9.836 -46.737 1.00 85.49 445 A 1 ATOM 3465 S SD . MET A 0 445 . 11.925 11.035 -45.484 1.00 85.49 445 A 1 ATOM 3466 C CE . MET A 0 445 . 10.585 11.863 -46.382 1.00 85.49 445 A 1 ATOM 3467 N N . PHE A 0 446 . 15.919 8.167 -48.304 1.00 81.04 446 A 1 ATOM 3468 C CA . PHE A 0 446 . 16.824 8.587 -49.377 1.00 81.04 446 A 1 ATOM 3469 C C . PHE A 0 446 . 17.370 7.430 -50.233 1.00 81.04 446 A 1 ATOM 3470 C CB . PHE A 0 446 . 17.909 9.506 -48.795 1.00 81.04 446 A 1 ATOM 3471 O O . PHE A 0 446 . 18.304 7.638 -51.009 1.00 81.04 446 A 1 ATOM 3472 C CG . PHE A 0 446 . 17.368 10.860 -48.373 1.00 81.04 446 A 1 ATOM 3473 C CD1 . PHE A 0 446 . 17.089 11.835 -49.348 1.00 81.04 446 A 1 ATOM 3474 C CD2 . PHE A 0 446 . 17.112 11.148 -47.021 1.00 81.04 446 A 1 ATOM 3475 C CE1 . PHE A 0 446 . 16.552 13.079 -48.971 1.00 81.04 446 A 1 ATOM 3476 C CE2 . PHE A 0 446 . 16.560 12.382 -46.643 1.00 81.04 446 A 1 ATOM 3477 C CZ . PHE A 0 446 . 16.282 13.351 -47.619 1.00 81.04 446 A 1 ATOM 3478 N N . LEU A 0 447 . 16.784 6.225 -50.156 1.00 79.12 447 A 1 ATOM 3479 C CA . LEU A 0 447 . 17.149 5.089 -51.020 1.00 79.12 447 A 1 ATOM 3480 C C . LEU A 0 447 . 16.972 5.400 -52.517 1.00 79.12 447 A 1 ATOM 3481 C CB . LEU A 0 447 . 16.317 3.846 -50.638 1.00 79.12 447 A 1 ATOM 3482 O O . LEU A 0 447 . 17.750 4.898 -53.321 1.00 79.12 447 A 1 ATOM 3483 C CG . LEU A 0 447 . 16.918 3.011 -49.493 1.00 79.12 447 A 1 ATOM 3484 C CD1 . LEU A 0 447 . 15.866 2.105 -48.858 1.00 79.12 447 A 1 ATOM 3485 C CD2 . LEU A 0 447 . 18.056 2.108 -49.977 1.00 79.12 447 A 1 ATOM 3486 N N . SER A 0 448 . 16.000 6.248 -52.872 1.00 79.72 448 A 1 ATOM 3487 C CA . SER A 0 448 . 15.674 6.618 -54.258 1.00 79.72 448 A 1 ATOM 3488 C C . SER A 0 448 . 16.595 7.685 -54.873 1.00 79.72 448 A 1 ATOM 3489 C CB . SER A 0 448 . 14.221 7.111 -54.302 1.00 79.72 448 A 1 ATOM 3490 O O . SER A 0 448 . 16.505 7.932 -56.073 1.00 79.72 448 A 1 ATOM 3491 O OG . SER A 0 448 . 13.813 7.417 -55.616 1.00 79.72 448 A 1 ATOM 3492 N N . LYS A 0 449 . 17.444 8.364 -54.085 1.00 80.36 449 A 1 ATOM 3493 C CA . LYS A 0 449 . 18.313 9.452 -54.577 1.00 80.36 449 A 1 ATOM 3494 C C . LYS A 0 449 . 19.723 8.955 -54.929 1.00 80.36 449 A 1 ATOM 3495 C CB . LYS A 0 449 . 18.322 10.639 -53.592 1.00 80.36 449 A 1 ATOM 3496 O O . LYS A 0 449 . 20.104 7.827 -54.624 1.00 80.36 449 A 1 ATOM 3497 C CG . LYS A 0 449 . 16.968 11.377 -53.511 1.00 80.36 449 A 1 ATOM 3498 C CD . LYS A 0 449 . 17.158 12.863 -53.155 1.00 80.36 449 A 1 ATOM 3499 C CE . LYS A 0 449 . 15.826 13.605 -52.986 1.00 80.36 449 A 1 ATOM 3500 N NZ . LYS A 0 449 . 16.016 15.076 -52.850 1.00 80.36 449 A 1 ATOM 3501 N N . SER A 0 450 . 20.521 9.817 -55.566 1.00 85.14 450 A 1 ATOM 3502 C CA . SER A 0 450 . 21.905 9.509 -55.947 1.00 85.14 450 A 1 ATOM 3503 C C . SER A 0 450 . 22.773 9.124 -54.737 1.00 85.14 450 A 1 ATOM 3504 C CB . SER A 0 450 . 22.526 10.672 -56.735 1.00 85.14 450 A 1 ATOM 3505 O O . SER A 0 450 . 22.613 9.641 -53.626 1.00 85.14 450 A 1 ATOM 3506 O OG . SER A 0 450 . 22.740 11.800 -55.907 1.00 85.14 450 A 1 ATOM 3507 N N . LYS A 0 451 . 23.730 8.210 -54.955 1.00 84.46 451 A 1 ATOM 3508 C CA . LYS A 0 451 . 24.602 7.671 -53.893 1.00 84.46 451 A 1 ATOM 3509 C C . LYS A 0 451 . 25.367 8.773 -53.142 1.00 84.46 451 A 1 ATOM 3510 C CB . LYS A 0 451 . 25.585 6.635 -54.480 1.00 84.46 451 A 1 ATOM 3511 O O . LYS A 0 451 . 25.507 8.679 -51.923 1.00 84.46 451 A 1 ATOM 3512 C CG . LYS A 0 451 . 24.916 5.338 -54.978 1.00 84.46 451 A 1 ATOM 3513 C CD . LYS A 0 451 . 25.953 4.370 -55.584 1.00 84.46 451 A 1 ATOM 3514 C CE . LYS A 0 451 . 25.293 3.091 -56.132 1.00 84.46 451 A 1 ATOM 3515 N NZ . LYS A 0 451 . 26.257 2.217 -56.860 1.00 84.46 451 A 1 ATOM 3516 N N . HIS A 0 452 . 25.828 9.811 -53.846 1.00 87.40 452 A 1 ATOM 3517 C CA . HIS A 0 452 . 26.573 10.932 -53.258 1.00 87.40 452 A 1 ATOM 3518 C C . HIS A 0 452 . 25.694 11.817 -52.372 1.00 87.40 452 A 1 ATOM 3519 C CB . HIS A 0 452 . 27.242 11.758 -54.366 1.00 87.40 452 A 1 ATOM 3520 O O . HIS A 0 452 . 26.066 12.090 -51.232 1.00 87.40 452 A 1 ATOM 3521 C CG . HIS A 0 452 . 28.385 11.019 -55.006 1.00 87.40 452 A 1 ATOM 3522 C CD2 . HIS A 0 452 . 28.363 10.341 -56.194 1.00 87.40 452 A 1 ATOM 3523 N ND1 . HIS A 0 452 . 29.650 10.875 -54.478 1.00 87.40 452 A 1 ATOM 3524 C CE1 . HIS A 0 452 . 30.369 10.124 -55.328 1.00 87.40 452 A 1 ATOM 3525 N NE2 . HIS A 0 452 . 29.611 9.744 -56.365 1.00 87.40 452 A 1 ATOM 3526 N N . LEU A 0 453 . 24.498 12.188 -52.841 1.00 85.76 453 A 1 ATOM 3527 C CA . LEU A 0 453 . 23.574 13.012 -52.062 1.00 85.76 453 A 1 ATOM 3528 C C . LEU A 0 453 . 23.104 12.282 -50.798 1.00 85.76 453 A 1 ATOM 3529 C CB . LEU A 0 453 . 22.401 13.409 -52.970 1.00 85.76 453 A 1 ATOM 3530 O O . LEU A 0 453 . 23.038 12.878 -49.727 1.00 85.76 453 A 1 ATOM 3531 C CG . LEU A 0 453 . 21.400 14.371 -52.310 1.00 85.76 453 A 1 ATOM 3532 C CD1 . LEU A 0 453 . 22.020 15.724 -51.967 1.00 85.76 453 A 1 ATOM 3533 C CD2 . LEU A 0 453 . 20.236 14.608 -53.266 1.00 85.76 453 A 1 ATOM 3534 N N . ARG A 0 454 . 22.851 10.970 -50.894 1.00 84.27 454 A 1 ATOM 3535 C CA . ARG A 0 454 . 22.499 10.142 -49.732 1.00 84.27 454 A 1 ATOM 3536 C C . ARG A 0 454 . 23.603 10.142 -48.672 1.00 84.27 454 A 1 ATOM 3537 C CB . ARG A 0 454 . 22.161 8.722 -50.206 1.00 84.27 454 A 1 ATOM 3538 O O . ARG A 0 454 . 23.303 10.296 -47.492 1.00 84.27 454 A 1 ATOM 3539 C CG . ARG A 0 454 . 21.609 7.858 -49.060 1.00 84.27 454 A 1 ATOM 3540 C CD . ARG A 0 454 . 21.206 6.470 -49.561 1.00 84.27 454 A 1 ATOM 3541 N NE . ARG A 0 454 . 22.381 5.622 -49.848 1.00 84.27 454 A 1 ATOM 3542 N NH1 . ARG A 0 454 . 21.273 4.060 -51.109 1.00 84.27 454 A 1 ATOM 3543 N NH2 . ARG A 0 454 . 23.429 3.754 -50.629 1.00 84.27 454 A 1 ATOM 3544 C CZ . ARG A 0 454 . 22.357 4.488 -50.526 1.00 84.27 454 A 1 ATOM 3545 N N . ARG A 0 455 . 24.870 9.984 -49.077 1.00 86.17 455 A 1 ATOM 3546 C CA . ARG A 0 455 . 26.017 10.030 -48.150 1.00 86.17 455 A 1 ATOM 3547 C C . ARG A 0 455 . 26.174 11.411 -47.512 1.00 86.17 455 A 1 ATOM 3548 C CB . ARG A 0 455 . 27.315 9.615 -48.859 1.00 86.17 455 A 1 ATOM 3549 O O . ARG A 0 455 . 26.384 11.479 -46.308 1.00 86.17 455 A 1 ATOM 3550 C CG . ARG A 0 455 . 27.391 8.103 -49.115 1.00 86.17 455 A 1 ATOM 3551 C CD . ARG A 0 455 . 28.720 7.759 -49.799 1.00 86.17 455 A 1 ATOM 3552 N NE . ARG A 0 455 . 28.833 6.320 -50.114 1.00 86.17 455 A 1 ATOM 3553 N NH1 . ARG A 0 455 . 30.982 6.378 -50.935 1.00 86.17 455 A 1 ATOM 3554 N NH2 . ARG A 0 455 . 29.881 4.446 -50.898 1.00 86.17 455 A 1 ATOM 3555 C CZ . ARG A 0 455 . 29.891 5.726 -50.647 1.00 86.17 455 A 1 ATOM 3556 N N . PHE A 0 456 . 26.009 12.481 -48.289 1.00 90.42 456 A 1 ATOM 3557 C CA . PHE A 0 456 . 26.087 13.853 -47.786 1.00 90.42 456 A 1 ATOM 3558 C C . PHE A 0 456 . 24.997 14.147 -46.745 1.00 90.42 456 A 1 ATOM 3559 C CB . PHE A 0 456 . 26.007 14.810 -48.980 1.00 90.42 456 A 1 ATOM 3560 O O . PHE A 0 456 . 25.301 14.616 -45.654 1.00 90.42 456 A 1 ATOM 3561 C CG . PHE A 0 456 . 26.238 16.264 -48.626 1.00 90.42 456 A 1 ATOM 3562 C CD1 . PHE A 0 456 . 25.146 17.135 -48.450 1.00 90.42 456 A 1 ATOM 3563 C CD2 . PHE A 0 456 . 27.552 16.756 -48.511 1.00 90.42 456 A 1 ATOM 3564 C CE1 . PHE A 0 456 . 25.370 18.501 -48.204 1.00 90.42 456 A 1 ATOM 3565 C CE2 . PHE A 0 456 . 27.774 18.123 -48.271 1.00 90.42 456 A 1 ATOM 3566 C CZ . PHE A 0 456 . 26.683 19.000 -48.143 1.00 90.42 456 A 1 ATOM 3567 N N . ILE A 0 457 . 23.738 13.794 -47.029 1.00 89.18 457 A 1 ATOM 3568 C CA . ILE A 0 457 . 22.625 13.993 -46.087 1.00 89.18 457 A 1 ATOM 3569 C C . ILE A 0 457 . 22.844 13.187 -44.806 1.00 89.18 457 A 1 ATOM 3570 C CB . ILE A 0 457 . 21.278 13.644 -46.758 1.00 89.18 457 A 1 ATOM 3571 O O . ILE A 0 457 . 22.689 13.723 -43.713 1.00 89.18 457 A 1 ATOM 3572 C CG1 . ILE A 0 457 . 20.975 14.675 -47.870 1.00 89.18 457 A 1 ATOM 3573 C CG2 . ILE A 0 457 . 20.126 13.613 -45.732 1.00 89.18 457 A 1 ATOM 3574 C CD1 . ILE A 0 457 . 19.787 14.294 -48.758 1.00 89.18 457 A 1 ATOM 3575 N N . LEU A 0 458 . 23.235 11.913 -44.918 1.00 88.00 458 A 1 ATOM 3576 C CA . LEU A 0 458 . 23.512 11.084 -43.744 1.00 88.00 458 A 1 ATOM 3577 C C . LEU A 0 458 . 24.650 11.656 -42.891 1.00 88.00 458 A 1 ATOM 3578 C CB . LEU A 0 458 . 23.829 9.645 -44.181 1.00 88.00 458 A 1 ATOM 3579 O O . LEU A 0 458 . 24.530 11.655 -41.672 1.00 88.00 458 A 1 ATOM 3580 C CG . LEU A 0 458 . 22.596 8.849 -44.640 1.00 88.00 458 A 1 ATOM 3581 C CD1 . LEU A 0 458 . 23.052 7.535 -45.280 1.00 88.00 458 A 1 ATOM 3582 C CD2 . LEU A 0 458 . 21.660 8.511 -43.476 1.00 88.00 458 A 1 ATOM 3583 N N . PHE A 0 459 . 25.711 12.177 -43.511 1.00 89.43 459 A 1 ATOM 3584 C CA . PHE A 0 459 . 26.822 12.817 -42.806 1.00 89.43 459 A 1 ATOM 3585 C C . PHE A 0 459 . 26.354 14.022 -41.978 1.00 89.43 459 A 1 ATOM 3586 C CB . PHE A 0 459 . 27.887 13.208 -43.836 1.00 89.43 459 A 1 ATOM 3587 O O . PHE A 0 459 . 26.598 14.070 -40.773 1.00 89.43 459 A 1 ATOM 3588 C CG . PHE A 0 459 . 29.091 13.915 -43.258 1.00 89.43 459 A 1 ATOM 3589 C CD1 . PHE A 0 459 . 29.220 15.311 -43.383 1.00 89.43 459 A 1 ATOM 3590 C CD2 . PHE A 0 459 . 30.098 13.170 -42.618 1.00 89.43 459 A 1 ATOM 3591 C CE1 . PHE A 0 459 . 30.378 15.952 -42.911 1.00 89.43 459 A 1 ATOM 3592 C CE2 . PHE A 0 459 . 31.248 13.814 -42.131 1.00 89.43 459 A 1 ATOM 3593 C CZ . PHE A 0 459 . 31.396 15.201 -42.297 1.00 89.43 459 A 1 ATOM 3594 N N . TRP A 0 460 . 25.594 14.939 -42.583 1.00 90.04 460 A 1 ATOM 3595 C CA . TRP A 0 460 . 25.051 16.101 -41.873 1.00 90.04 460 A 1 ATOM 3596 C C . TRP A 0 460 . 24.039 15.729 -40.793 1.00 90.04 460 A 1 ATOM 3597 C CB . TRP A 0 460 . 24.433 17.072 -42.876 1.00 90.04 460 A 1 ATOM 3598 O O . TRP A 0 460 . 24.024 16.345 -39.733 1.00 90.04 460 A 1 ATOM 3599 C CG . TRP A 0 460 . 25.464 17.841 -43.626 1.00 90.04 460 A 1 ATOM 3600 C CD1 . TRP A 0 460 . 25.799 17.674 -44.921 1.00 90.04 460 A 1 ATOM 3601 C CD2 . TRP A 0 460 . 26.332 18.900 -43.120 1.00 90.04 460 A 1 ATOM 3602 C CE2 . TRP A 0 460 . 27.182 19.328 -44.182 1.00 90.04 460 A 1 ATOM 3603 C CE3 . TRP A 0 460 . 26.480 19.547 -41.875 1.00 90.04 460 A 1 ATOM 3604 N NE1 . TRP A 0 460 . 26.832 18.525 -45.240 1.00 90.04 460 A 1 ATOM 3605 C CH2 . TRP A 0 460 . 28.237 20.987 -42.782 1.00 90.04 460 A 1 ATOM 3606 C CZ2 . TRP A 0 460 . 28.121 20.355 -44.031 1.00 90.04 460 A 1 ATOM 3607 C CZ3 . TRP A 0 460 . 27.422 20.580 -41.709 1.00 90.04 460 A 1 ATOM 3608 N N . VAL A 0 461 . 23.229 14.694 -41.018 1.00 89.51 461 A 1 ATOM 3609 C CA . VAL A 0 461 . 22.287 14.180 -40.013 1.00 89.51 461 A 1 ATOM 3610 C C . VAL A 0 461 . 23.020 13.578 -38.814 1.00 89.51 461 A 1 ATOM 3611 C CB . VAL A 0 461 . 21.331 13.170 -40.667 1.00 89.51 461 A 1 ATOM 3612 O O . VAL A 0 461 . 22.598 13.791 -37.679 1.00 89.51 461 A 1 ATOM 3613 C CG1 . VAL A 0 461 . 20.533 12.342 -39.657 1.00 89.51 461 A 1 ATOM 3614 C CG2 . VAL A 0 461 . 20.315 13.913 -41.545 1.00 89.51 461 A 1 ATOM 3615 N N . VAL A 0 462 . 24.121 12.856 -39.035 1.00 90.26 462 A 1 ATOM 3616 C CA . VAL A 0 462 . 24.956 12.328 -37.945 1.00 90.26 462 A 1 ATOM 3617 C C . VAL A 0 462 . 25.602 13.468 -37.164 1.00 90.26 462 A 1 ATOM 3618 C CB . VAL A 0 462 . 26.010 11.337 -38.474 1.00 90.26 462 A 1 ATOM 3619 O O . VAL A 0 462 . 25.521 13.463 -35.940 1.00 90.26 462 A 1 ATOM 3620 C CG1 . VAL A 0 462 . 27.033 10.934 -37.403 1.00 90.26 462 A 1 ATOM 3621 C CG2 . VAL A 0 462 . 25.334 10.043 -38.938 1.00 90.26 462 A 1 ATOM 3622 N N . ILE A 0 463 . 26.174 14.468 -37.843 1.00 89.98 463 A 1 ATOM 3623 C CA . ILE A 0 463 . 26.770 15.645 -37.191 1.00 89.98 463 A 1 ATOM 3624 C C . ILE A 0 463 . 25.725 16.408 -36.374 1.00 89.98 463 A 1 ATOM 3625 C CB . ILE A 0 463 . 27.453 16.555 -38.235 1.00 89.98 463 A 1 ATOM 3626 O O . ILE A 0 463 . 25.949 16.687 -35.198 1.00 89.98 463 A 1 ATOM 3627 C CG1 . ILE A 0 463 . 28.716 15.839 -38.753 1.00 89.98 463 A 1 ATOM 3628 C CG2 . ILE A 0 463 . 27.825 17.929 -37.640 1.00 89.98 463 A 1 ATOM 3629 C CD1 . ILE A 0 463 . 29.421 16.579 -39.887 1.00 89.98 463 A 1 ATOM 3630 N N . ALA A 0 464 . 24.561 16.694 -36.962 1.00 89.22 464 A 1 ATOM 3631 C CA . ALA A 0 464 . 23.469 17.356 -36.259 1.00 89.22 464 A 1 ATOM 3632 C C . ALA A 0 464 . 23.011 16.535 -35.045 1.00 89.22 464 A 1 ATOM 3633 C CB . ALA A 0 464 . 22.321 17.599 -37.246 1.00 89.22 464 A 1 ATOM 3634 O O . ALA A 0 464 . 22.817 17.089 -33.968 1.00 89.22 464 A 1 ATOM 3635 N N . GLY A 0 465 . 22.907 15.210 -35.182 1.00 88.33 465 A 1 ATOM 3636 C CA . GLY A 0 465 . 22.589 14.307 -34.078 1.00 88.33 465 A 1 ATOM 3637 C C . GLY A 0 465 . 23.627 14.349 -32.954 1.00 88.33 465 A 1 ATOM 3638 O O . GLY A 0 465 . 23.244 14.431 -31.792 1.00 88.33 465 A 1 ATOM 3639 N N . LEU A 0 466 . 24.922 14.351 -33.281 1.00 87.11 466 A 1 ATOM 3640 C CA . LEU A 0 466 . 26.013 14.418 -32.303 1.00 87.11 466 A 1 ATOM 3641 C C . LEU A 0 466 . 26.097 15.762 -31.568 1.00 87.11 466 A 1 ATOM 3642 C CB . LEU A 0 466 . 27.352 14.116 -33.001 1.00 87.11 466 A 1 ATOM 3643 O O . LEU A 0 466 . 26.616 15.790 -30.460 1.00 87.11 466 A 1 ATOM 3644 C CG . LEU A 0 466 . 27.566 12.643 -33.391 1.00 87.11 466 A 1 ATOM 3645 C CD1 . LEU A 0 466 . 28.857 12.517 -34.201 1.00 87.11 466 A 1 ATOM 3646 C CD2 . LEU A 0 466 . 27.676 11.725 -32.171 1.00 87.11 466 A 1 ATOM 3647 N N . ILE A 0 467 . 25.586 16.852 -32.146 1.00 88.26 467 A 1 ATOM 3648 C CA . ILE A 0 467 . 25.580 18.183 -31.514 1.00 88.26 467 A 1 ATOM 3649 C C . ILE A 0 467 . 24.285 18.416 -30.726 1.00 88.26 467 A 1 ATOM 3650 C CB . ILE A 0 467 . 25.817 19.277 -32.581 1.00 88.26 467 A 1 ATOM 3651 O O . ILE A 0 467 . 24.320 18.801 -29.560 1.00 88.26 467 A 1 ATOM 3652 C CG1 . ILE A 0 467 . 27.222 19.124 -33.211 1.00 88.26 467 A 1 ATOM 3653 C CG2 . ILE A 0 467 . 25.663 20.685 -31.971 1.00 88.26 467 A 1 ATOM 3654 C CD1 . ILE A 0 467 . 27.433 19.983 -34.464 1.00 88.26 467 A 1 ATOM 3655 N N . VAL A 0 468 . 23.128 18.169 -31.345 1.00 89.41 468 A 1 ATOM 3656 C CA . VAL A 0 468 . 21.814 18.473 -30.755 1.00 89.41 468 A 1 ATOM 3657 C C . VAL A 0 468 . 21.494 17.531 -29.598 1.00 89.41 468 A 1 ATOM 3658 C CB . VAL A 0 468 . 20.712 18.414 -31.835 1.00 89.41 468 A 1 ATOM 3659 O O . VAL A 0 468 . 20.913 17.954 -28.598 1.00 89.41 468 A 1 ATOM 3660 C CG1 . VAL A 0 468 . 19.303 18.616 -31.262 1.00 89.41 468 A 1 ATOM 3661 C CG2 . VAL A 0 468 . 20.927 19.503 -32.897 1.00 89.41 468 A 1 ATOM 3662 N N . PHE A 0 469 . 21.874 16.255 -29.707 1.00 89.39 469 A 1 ATOM 3663 C CA . PHE A 0 469 . 21.516 15.263 -28.701 1.00 89.39 469 A 1 ATOM 3664 C C . PHE A 0 469 . 22.177 15.522 -27.335 1.00 89.39 469 A 1 ATOM 3665 C CB . PHE A 0 469 . 21.743 13.849 -29.241 1.00 89.39 469 A 1 ATOM 3666 O O . PHE A 0 469 . 21.435 15.581 -26.353 1.00 89.39 469 A 1 ATOM 3667 C CG . PHE A 0 469 . 21.340 12.802 -28.245 1.00 89.39 469 A 1 ATOM 3668 C CD1 . PHE A 0 469 . 22.290 12.300 -27.340 1.00 89.39 469 A 1 ATOM 3669 C CD2 . PHE A 0 469 . 19.988 12.440 -28.142 1.00 89.39 469 A 1 ATOM 3670 C CE1 . PHE A 0 469 . 21.876 11.453 -26.304 1.00 89.39 469 A 1 ATOM 3671 C CE2 . PHE A 0 469 . 19.573 11.597 -27.106 1.00 89.39 469 A 1 ATOM 3672 C CZ . PHE A 0 469 . 20.512 11.142 -26.173 1.00 89.39 469 A 1 ATOM 3673 N N . PRO A 0 470 . 23.505 15.754 -27.229 1.00 87.93 470 A 1 ATOM 3674 C CA . PRO A 0 470 . 24.129 16.105 -25.954 1.00 87.93 470 A 1 ATOM 3675 C C . PRO A 0 470 . 23.504 17.336 -25.298 1.00 87.93 470 A 1 ATOM 3676 C CB . PRO A 0 470 . 25.611 16.333 -26.248 1.00 87.93 470 A 1 ATOM 3677 O O . PRO A 0 470 . 23.246 17.308 -24.097 1.00 87.93 470 A 1 ATOM 3678 C CG . PRO A 0 470 . 25.845 15.423 -27.442 1.00 87.93 470 A 1 ATOM 3679 C CD . PRO A 0 470 . 24.547 15.581 -28.232 1.00 87.93 470 A 1 ATOM 3680 N N . VAL A 0 471 . 23.184 18.375 -26.078 1.00 89.99 471 A 1 ATOM 3681 C CA . VAL A 0 471 . 22.531 19.592 -25.570 1.00 89.99 471 A 1 ATOM 3682 C C . VAL A 0 471 . 21.156 19.269 -24.987 1.00 89.99 471 A 1 ATOM 3683 C CB . VAL A 0 471 . 22.429 20.665 -26.672 1.00 89.99 471 A 1 ATOM 3684 O O . VAL A 0 471 . 20.868 19.649 -23.853 1.00 89.99 471 A 1 ATOM 3685 C CG1 . VAL A 0 471 . 21.678 21.915 -26.194 1.00 89.99 471 A 1 ATOM 3686 C CG2 . VAL A 0 471 . 23.825 21.112 -27.123 1.00 89.99 471 A 1 ATOM 3687 N N . LEU A 0 472 . 20.327 18.507 -25.708 1.00 91.06 472 A 1 ATOM 3688 C CA . LEU A 0 472 . 19.011 18.102 -25.215 1.00 91.06 472 A 1 ATOM 3689 C C . LEU A 0 472 . 19.131 17.254 -23.943 1.00 91.06 472 A 1 ATOM 3690 C CB . LEU A 0 472 . 18.260 17.356 -26.330 1.00 91.06 472 A 1 ATOM 3691 O O . LEU A 0 472 . 18.425 17.507 -22.967 1.00 91.06 472 A 1 ATOM 3692 C CG . LEU A 0 472 . 16.797 17.028 -25.975 1.00 91.06 472 A 1 ATOM 3693 C CD1 . LEU A 0 472 . 15.941 18.291 -25.838 1.00 91.06 472 A 1 ATOM 3694 C CD2 . LEU A 0 472 . 16.188 16.155 -27.073 1.00 91.06 472 A 1 ATOM 3695 N N . THR A 0 473 . 20.056 16.289 -23.918 1.00 89.73 473 A 1 ATOM 3696 C CA . THR A 0 473 . 20.283 15.480 -22.717 1.00 89.73 473 A 1 ATOM 3697 C C . THR A 0 473 . 20.750 16.324 -21.539 1.00 89.73 473 A 1 ATOM 3698 C CB . THR A 0 473 . 21.253 14.317 -22.926 1.00 89.73 473 A 1 ATOM 3699 O O . THR A 0 473 . 20.202 16.180 -20.451 1.00 89.73 473 A 1 ATOM 3700 C CG2 . THR A 0 473 . 20.649 13.256 -23.830 1.00 89.73 473 A 1 ATOM 3701 O OG1 . THR A 0 473 . 22.489 14.691 -23.481 1.00 89.73 473 A 1 ATOM 3702 N N . ALA A 0 474 . 21.682 17.255 -21.743 1.00 89.02 474 A 1 ATOM 3703 C CA . ALA A 0 474 . 22.181 18.132 -20.692 1.00 89.02 474 A 1 ATOM 3704 C C . ALA A 0 474 . 21.059 18.991 -20.092 1.00 89.02 474 A 1 ATOM 3705 C CB . ALA A 0 474 . 23.311 18.992 -21.268 1.00 89.02 474 A 1 ATOM 3706 O O . ALA A 0 474 . 20.956 19.077 -18.871 1.00 89.02 474 A 1 ATOM 3707 N N . VAL A 0 475 . 20.163 19.542 -20.921 1.00 92.76 475 A 1 ATOM 3708 C CA . VAL A 0 475 . 18.979 20.279 -20.446 1.00 92.76 475 A 1 ATOM 3709 C C . VAL A 0 475 . 18.057 19.369 -19.630 1.00 92.76 475 A 1 ATOM 3710 C CB . VAL A 0 475 . 18.226 20.931 -21.625 1.00 92.76 475 A 1 ATOM 3711 O O . VAL A 0 475 . 17.642 19.738 -18.533 1.00 92.76 475 A 1 ATOM 3712 C CG1 . VAL A 0 475 . 16.904 21.577 -21.190 1.00 92.76 475 A 1 ATOM 3713 C CG2 . VAL A 0 475 . 19.075 22.034 -22.272 1.00 92.76 475 A 1 ATOM 3714 N N . THR A 0 476 . 17.767 18.154 -20.112 1.00 91.57 476 A 1 ATOM 3715 C CA . THR A 0 476 . 16.889 17.221 -19.383 1.00 91.57 476 A 1 ATOM 3716 C C . THR A 0 476 . 17.471 16.784 -18.038 1.00 91.57 476 A 1 ATOM 3717 C CB . THR A 0 476 . 16.523 15.979 -20.208 1.00 91.57 476 A 1 ATOM 3718 O O . THR A 0 476 . 16.764 16.816 -17.032 1.00 91.57 476 A 1 ATOM 3719 C CG2 . THR A 0 476 . 15.673 16.320 -21.431 1.00 91.57 476 A 1 ATOM 3720 O OG1 . THR A 0 476 . 17.647 15.256 -20.648 1.00 91.57 476 A 1 ATOM 3721 N N . PHE A 0 477 . 18.759 16.431 -17.983 1.00 92.15 477 A 1 ATOM 3722 C CA . PHE A 0 477 . 19.431 16.078 -16.734 1.00 92.15 477 A 1 ATOM 3723 C C . PHE A 0 477 . 19.573 17.295 -15.813 1.00 92.15 477 A 1 ATOM 3724 C CB . PHE A 0 477 . 20.785 15.414 -17.029 1.00 92.15 477 A 1 ATOM 3725 O O . PHE A 0 477 . 19.387 17.153 -14.609 1.00 92.15 477 A 1 ATOM 3726 C CG . PHE A 0 477 . 20.681 13.971 -17.495 1.00 92.15 477 A 1 ATOM 3727 C CD1 . PHE A 0 477 . 20.252 12.974 -16.597 1.00 92.15 477 A 1 ATOM 3728 C CD2 . PHE A 0 477 . 21.032 13.608 -18.808 1.00 92.15 477 A 1 ATOM 3729 C CE1 . PHE A 0 477 . 20.152 11.636 -17.018 1.00 92.15 477 A 1 ATOM 3730 C CE2 . PHE A 0 477 . 20.913 12.275 -19.237 1.00 92.15 477 A 1 ATOM 3731 C CZ . PHE A 0 477 . 20.474 11.287 -18.341 1.00 92.15 477 A 1 ATOM 3732 N N . GLY A 0 478 . 19.800 18.494 -16.354 1.00 91.39 478 A 1 ATOM 3733 C CA . GLY A 0 478 . 19.836 19.740 -15.586 1.00 91.39 478 A 1 ATOM 3734 C C . GLY A 0 478 . 18.524 20.050 -14.859 1.00 91.39 478 A 1 ATOM 3735 O O . GLY A 0 478 . 18.558 20.564 -13.746 1.00 91.39 478 A 1 ATOM 3736 N N . LEU A 0 479 . 17.376 19.679 -15.436 1.00 93.89 479 A 1 ATOM 3737 C CA . LEU A 0 479 . 16.068 19.793 -14.777 1.00 93.89 479 A 1 ATOM 3738 C C . LEU A 0 479 . 15.777 18.624 -13.824 1.00 93.89 479 A 1 ATOM 3739 C CB . LEU A 0 479 . 14.968 19.903 -15.848 1.00 93.89 479 A 1 ATOM 3740 O O . LEU A 0 479 . 15.171 18.817 -12.772 1.00 93.89 479 A 1 ATOM 3741 C CG . LEU A 0 479 . 15.030 21.176 -16.714 1.00 93.89 479 A 1 ATOM 3742 C CD1 . LEU A 0 479 . 13.937 21.110 -17.783 1.00 93.89 479 A 1 ATOM 3743 C CD2 . LEU A 0 479 . 14.828 22.451 -15.895 1.00 93.89 479 A 1 ATOM 3744 N N . LEU A 0 480 . 16.204 17.408 -14.174 1.00 92.69 480 A 1 ATOM 3745 C CA . LEU A 0 480 . 15.903 16.199 -13.405 1.00 92.69 480 A 1 ATOM 3746 C C . LEU A 0 480 . 16.757 16.068 -12.135 1.00 92.69 480 A 1 ATOM 3747 C CB . LEU A 0 480 . 16.076 14.986 -14.336 1.00 92.69 480 A 1 ATOM 3748 O O . LEU A 0 480 . 16.243 15.668 -11.092 1.00 92.69 480 A 1 ATOM 3749 C CG . LEU A 0 480 . 15.680 13.636 -13.710 1.00 92.69 480 A 1 ATOM 3750 C CD1 . LEU A 0 480 . 14.187 13.567 -13.379 1.00 92.69 480 A 1 ATOM 3751 C CD2 . LEU A 0 480 . 16.011 12.508 -14.686 1.00 92.69 480 A 1 ATOM 3752 N N . ILE A 0 481 . 18.048 16.404 -12.206 1.00 93.45 481 A 1 ATOM 3753 C CA . ILE A 0 481 . 18.995 16.236 -11.095 1.00 93.45 481 A 1 ATOM 3754 C C . ILE A 0 481 . 18.543 17.010 -9.844 1.00 93.45 481 A 1 ATOM 3755 C CB . ILE A 0 481 . 20.444 16.565 -11.538 1.00 93.45 481 A 1 ATOM 3756 O O . ILE A 0 481 . 18.471 16.384 -8.788 1.00 93.45 481 A 1 ATOM 3757 C CG1 . ILE A 0 481 . 20.974 15.486 -12.509 1.00 93.45 481 A 1 ATOM 3758 C CG2 . ILE A 0 481 . 21.386 16.685 -10.325 1.00 93.45 481 A 1 ATOM 3759 C CD1 . ILE A 0 481 . 22.228 15.934 -13.275 1.00 93.45 481 A 1 ATOM 3760 N N . PRO A 0 482 . 18.156 18.301 -9.909 1.00 93.98 482 A 1 ATOM 3761 C CA . PRO A 0 482 . 17.671 19.026 -8.733 1.00 93.98 482 A 1 ATOM 3762 C C . PRO A 0 482 . 16.424 18.399 -8.102 1.00 93.98 482 A 1 ATOM 3763 C CB . PRO A 0 482 . 17.383 20.452 -9.215 1.00 93.98 482 A 1 ATOM 3764 O O . PRO A 0 482 . 16.319 18.347 -6.879 1.00 93.98 482 A 1 ATOM 3765 C CG . PRO A 0 482 . 18.289 20.611 -10.430 1.00 93.98 482 A 1 ATOM 3766 C CD . PRO A 0 482 . 18.275 19.214 -11.035 1.00 93.98 482 A 1 ATOM 3767 N N . VAL A 0 483 . 15.500 17.874 -8.915 1.00 94.22 483 A 1 ATOM 3768 C CA . VAL A 0 483 . 14.284 17.202 -8.425 1.00 94.22 483 A 1 ATOM 3769 C C . VAL A 0 483 . 14.640 15.908 -7.694 1.00 94.22 483 A 1 ATOM 3770 C CB . VAL A 0 483 . 13.297 16.929 -9.579 1.00 94.22 483 A 1 ATOM 3771 O O . VAL A 0 483 . 14.136 15.660 -6.599 1.00 94.22 483 A 1 ATOM 3772 C CG1 . VAL A 0 483 . 12.047 16.177 -9.103 1.00 94.22 483 A 1 ATOM 3773 C CG2 . VAL A 0 483 . 12.832 18.240 -10.222 1.00 94.22 483 A 1 ATOM 3774 N N . VAL A 0 484 . 15.544 15.102 -8.262 1.00 92.60 484 A 1 ATOM 3775 C CA . VAL A 0 484 . 16.022 13.860 -7.636 1.00 92.60 484 A 1 ATOM 3776 C C . VAL A 0 484 . 16.788 14.159 -6.349 1.00 92.60 484 A 1 ATOM 3777 C CB . VAL A 0 484 . 16.881 13.038 -8.617 1.00 92.60 484 A 1 ATOM 3778 O O . VAL A 0 484 . 16.533 13.518 -5.335 1.00 92.60 484 A 1 ATOM 3779 C CG1 . VAL A 0 484 . 17.506 11.803 -7.951 1.00 92.60 484 A 1 ATOM 3780 C CG2 . VAL A 0 484 . 16.029 12.533 -9.791 1.00 92.60 484 A 1 ATOM 3781 N N . LEU A 0 485 . 17.677 15.156 -6.351 1.00 93.96 485 A 1 ATOM 3782 C CA . LEU A 0 485 . 18.418 15.570 -5.157 1.00 93.96 485 A 1 ATOM 3783 C C . LEU A 0 485 . 17.483 16.108 -4.070 1.00 93.96 485 A 1 ATOM 3784 C CB . LEU A 0 485 . 19.475 16.624 -5.529 1.00 93.96 485 A 1 ATOM 3785 O O . LEU A 0 485 . 17.645 15.747 -2.909 1.00 93.96 485 A 1 ATOM 3786 C CG . LEU A 0 485 . 20.651 16.112 -6.382 1.00 93.96 485 A 1 ATOM 3787 C CD1 . LEU A 0 485 . 21.558 17.290 -6.737 1.00 93.96 485 A 1 ATOM 3788 C CD2 . LEU A 0 485 . 21.501 15.071 -5.659 1.00 93.96 485 A 1 ATOM 3789 N N . GLY A 0 486 . 16.475 16.909 -4.424 1.00 93.18 486 A 1 ATOM 3790 C CA . GLY A 0 486 . 15.458 17.374 -3.480 1.00 93.18 486 A 1 ATOM 3791 C C . GLY A 0 486 . 14.633 16.221 -2.902 1.00 93.18 486 A 1 ATOM 3792 O O . GLY A 0 486 . 14.391 16.166 -1.697 1.00 93.18 486 A 1 ATOM 3793 N N . TYR A 0 487 . 14.254 15.246 -3.728 1.00 91.78 487 A 1 ATOM 3794 C CA . TYR A 0 487 . 13.561 14.048 -3.257 1.00 91.78 487 A 1 ATOM 3795 C C . TYR A 0 487 . 14.430 13.228 -2.292 1.00 91.78 487 A 1 ATOM 3796 C CB . TYR A 0 487 . 13.121 13.208 -4.460 1.00 91.78 487 A 1 ATOM 3797 O O . TYR A 0 487 . 13.997 12.891 -1.192 1.00 91.78 487 A 1 ATOM 3798 C CG . TYR A 0 487 . 12.370 11.955 -4.060 1.00 91.78 487 A 1 ATOM 3799 C CD1 . TYR A 0 487 . 13.041 10.718 -3.983 1.00 91.78 487 A 1 ATOM 3800 C CD2 . TYR A 0 487 . 11.002 12.037 -3.740 1.00 91.78 487 A 1 ATOM 3801 C CE1 . TYR A 0 487 . 12.340 9.558 -3.599 1.00 91.78 487 A 1 ATOM 3802 C CE2 . TYR A 0 487 . 10.299 10.880 -3.358 1.00 91.78 487 A 1 ATOM 3803 O OH . TYR A 0 487 . 10.270 8.531 -2.922 1.00 91.78 487 A 1 ATOM 3804 C CZ . TYR A 0 487 . 10.964 9.640 -3.289 1.00 91.78 487 A 1 ATOM 3805 N N . VAL A 0 488 . 15.674 12.948 -2.679 1.00 92.55 488 A 1 ATOM 3806 C CA . VAL A 0 488 . 16.622 12.164 -1.887 1.00 92.55 488 A 1 ATOM 3807 C C . VAL A 0 488 . 16.960 12.913 -0.596 1.00 92.55 488 A 1 ATOM 3808 C CB . VAL A 0 488 . 17.841 11.785 -2.759 1.00 92.55 488 A 1 ATOM 3809 O O . VAL A 0 488 . 16.606 12.448 0.477 1.00 92.55 488 A 1 ATOM 3810 C CG1 . VAL A 0 488 . 19.044 11.191 -2.021 1.00 92.55 488 A 1 ATOM 3811 C CG2 . VAL A 0 488 . 17.420 10.749 -3.816 1.00 92.55 488 A 1 ATOM 3812 N N . TYR A 0 489 . 17.556 14.097 -0.658 1.00 93.29 489 A 1 ATOM 3813 C CA . TYR A 0 489 . 18.139 14.746 0.520 1.00 93.29 489 A 1 ATOM 3814 C C . TYR A 0 489 . 17.161 15.561 1.373 1.00 93.29 489 A 1 ATOM 3815 C CB . TYR A 0 489 . 19.341 15.586 0.078 1.00 93.29 489 A 1 ATOM 3816 O O . TYR A 0 489 . 17.465 15.818 2.536 1.00 93.29 489 A 1 ATOM 3817 C CG . TYR A 0 489 . 20.482 14.741 -0.451 1.00 93.29 489 A 1 ATOM 3818 C CD1 . TYR A 0 489 . 21.289 14.029 0.457 1.00 93.29 489 A 1 ATOM 3819 C CD2 . TYR A 0 489 . 20.722 14.642 -1.835 1.00 93.29 489 A 1 ATOM 3820 C CE1 . TYR A 0 489 . 22.339 13.219 -0.011 1.00 93.29 489 A 1 ATOM 3821 C CE2 . TYR A 0 489 . 21.775 13.834 -2.304 1.00 93.29 489 A 1 ATOM 3822 O OH . TYR A 0 489 . 23.583 12.347 -1.859 1.00 93.29 489 A 1 ATOM 3823 C CZ . TYR A 0 489 . 22.583 13.130 -1.394 1.00 93.29 489 A 1 ATOM 3824 N N . LEU A 0 490 . 15.991 15.953 0.853 1.00 92.01 490 A 1 ATOM 3825 C CA . LEU A 0 490 . 14.978 16.671 1.640 1.00 92.01 490 A 1 ATOM 3826 C C . LEU A 0 490 . 13.795 15.762 1.968 1.00 92.01 490 A 1 ATOM 3827 C CB . LEU A 0 490 . 14.529 17.973 0.943 1.00 92.01 490 A 1 ATOM 3828 O O . LEU A 0 490 . 13.496 15.518 3.138 1.00 92.01 490 A 1 ATOM 3829 C CG . LEU A 0 490 . 15.663 18.944 0.568 1.00 92.01 490 A 1 ATOM 3830 C CD1 . LEU A 0 490 . 15.117 20.063 -0.319 1.00 92.01 490 A 1 ATOM 3831 C CD2 . LEU A 0 490 . 16.282 19.570 1.818 1.00 92.01 490 A 1 ATOM 3832 N N . TYR A 0 491 . 13.117 15.234 0.946 1.00 90.66 491 A 1 ATOM 3833 C CA . TYR A 0 491 . 11.852 14.527 1.147 1.00 90.66 491 A 1 ATOM 3834 C C . TYR A 0 491 . 12.013 13.223 1.938 1.00 90.66 491 A 1 ATOM 3835 C CB . TYR A 0 491 . 11.168 14.280 -0.198 1.00 90.66 491 A 1 ATOM 3836 O O . TYR A 0 491 . 11.265 13.000 2.895 1.00 90.66 491 A 1 ATOM 3837 C CG . TYR A 0 491 . 9.795 13.669 -0.068 1.00 90.66 491 A 1 ATOM 3838 C CD1 . TYR A 0 491 . 9.600 12.283 -0.245 1.00 90.66 491 A 1 ATOM 3839 C CD2 . TYR A 0 491 . 8.708 14.511 0.216 1.00 90.66 491 A 1 ATOM 3840 C CE1 . TYR A 0 491 . 8.299 11.746 -0.171 1.00 90.66 491 A 1 ATOM 3841 C CE2 . TYR A 0 491 . 7.412 13.982 0.283 1.00 90.66 491 A 1 ATOM 3842 O OH . TYR A 0 491 . 5.920 12.174 0.053 1.00 90.66 491 A 1 ATOM 3843 C CZ . TYR A 0 491 . 7.204 12.606 0.071 1.00 90.66 491 A 1 ATOM 3844 N N . LEU A 0 492 . 12.990 12.375 1.587 1.00 89.92 492 A 1 ATOM 3845 C CA . LEU A 0 492 . 13.179 11.080 2.252 1.00 89.92 492 A 1 ATOM 3846 C C . LEU A 0 492 . 13.541 11.219 3.747 1.00 89.92 492 A 1 ATOM 3847 C CB . LEU A 0 492 . 14.172 10.182 1.482 1.00 89.92 492 A 1 ATOM 3848 O O . LEU A 0 492 . 12.856 10.586 4.559 1.00 89.92 492 A 1 ATOM 3849 C CG . LEU A 0 492 . 13.734 9.705 0.090 1.00 89.92 492 A 1 ATOM 3850 C CD1 . LEU A 0 492 . 14.838 8.828 -0.508 1.00 89.92 492 A 1 ATOM 3851 C CD2 . LEU A 0 492 . 12.464 8.869 0.173 1.00 89.92 492 A 1 ATOM 3852 N N . PRO A 0 493 . 14.520 12.053 4.163 1.00 88.84 493 A 1 ATOM 3853 C CA . PRO A 0 493 . 14.817 12.281 5.576 1.00 88.84 493 A 1 ATOM 3854 C C . PRO A 0 493 . 13.636 12.856 6.355 1.00 88.84 493 A 1 ATOM 3855 C CB . PRO A 0 493 . 16.011 13.241 5.609 1.00 88.84 493 A 1 ATOM 3856 O O . PRO A 0 493 . 13.319 12.356 7.434 1.00 88.84 493 A 1 ATOM 3857 C CG . PRO A 0 493 . 16.727 12.937 4.304 1.00 88.84 493 A 1 ATOM 3858 C CD . PRO A 0 493 . 15.575 12.644 3.355 1.00 88.84 493 A 1 ATOM 3859 N N . ILE A 0 494 . 12.933 13.853 5.800 1.00 88.64 494 A 1 ATOM 3860 C CA . ILE A 0 494 . 11.760 14.455 6.452 1.00 88.64 494 A 1 ATOM 3861 C C . ILE A 0 494 . 10.648 13.413 6.617 1.00 88.64 494 A 1 ATOM 3862 C CB . ILE A 0 494 . 11.272 15.692 5.661 1.00 88.64 494 A 1 ATOM 3863 O O . ILE A 0 494 . 10.032 13.317 7.681 1.00 88.64 494 A 1 ATOM 3864 C CG1 . ILE A 0 494 . 12.319 16.828 5.735 1.00 88.64 494 A 1 ATOM 3865 C CG2 . ILE A 0 494 . 9.916 16.197 6.199 1.00 88.64 494 A 1 ATOM 3866 C CD1 . ILE A 0 494 . 12.050 17.984 4.761 1.00 88.64 494 A 1 ATOM 3867 N N . SER A 0 495 . 10.387 12.607 5.584 1.00 86.30 495 A 1 ATOM 3868 C CA . SER A 0 495 . 9.391 11.535 5.638 1.00 86.30 495 A 1 ATOM 3869 C C . SER A 0 495 . 9.758 10.475 6.676 1.00 86.30 495 A 1 ATOM 3870 C CB . SER A 0 495 . 9.232 10.882 4.261 1.00 86.30 495 A 1 ATOM 3871 O O . SER A 0 495 . 8.889 10.027 7.428 1.00 86.30 495 A 1 ATOM 3872 O OG . SER A 0 495 . 8.271 9.841 4.342 1.00 86.30 495 A 1 ATOM 3873 N N . LEU A 0 496 . 11.029 10.072 6.739 1.00 88.41 496 A 1 ATOM 3874 C CA . LEU A 0 496 . 11.503 9.109 7.727 1.00 88.41 496 A 1 ATOM 3875 C C . LEU A 0 496 . 11.358 9.672 9.143 1.00 88.41 496 A 1 ATOM 3876 C CB . LEU A 0 496 . 12.940 8.688 7.386 1.00 88.41 496 A 1 ATOM 3877 O O . LEU A 0 496 . 10.777 9.000 9.993 1.00 88.41 496 A 1 ATOM 3878 C CG . LEU A 0 496 . 13.509 7.698 8.423 1.00 88.41 496 A 1 ATOM 3879 C CD1 . LEU A 0 496 . 14.228 6.532 7.760 1.00 88.41 496 A 1 ATOM 3880 C CD2 . LEU A 0 496 . 14.504 8.396 9.350 1.00 88.41 496 A 1 ATOM 3881 N N . PHE A 0 497 . 11.782 10.912 9.380 1.00 87.98 497 A 1 ATOM 3882 C CA . PHE A 0 497 . 11.660 11.568 10.681 1.00 87.98 497 A 1 ATOM 3883 C C . PHE A 0 497 . 10.199 11.665 11.139 1.00 87.98 497 A 1 ATOM 3884 C CB . PHE A 0 497 . 12.318 12.947 10.593 1.00 87.98 497 A 1 ATOM 3885 O O . PHE A 0 497 . 9.863 11.241 12.243 1.00 87.98 497 A 1 ATOM 3886 C CG . PHE A 0 497 . 12.366 13.675 11.917 1.00 87.98 497 A 1 ATOM 3887 C CD1 . PHE A 0 497 . 11.603 14.840 12.119 1.00 87.98 497 A 1 ATOM 3888 C CD2 . PHE A 0 497 . 13.196 13.194 12.947 1.00 87.98 497 A 1 ATOM 3889 C CE1 . PHE A 0 497 . 11.691 15.531 13.339 1.00 87.98 497 A 1 ATOM 3890 C CE2 . PHE A 0 497 . 13.257 13.868 14.177 1.00 87.98 497 A 1 ATOM 3891 C CZ . PHE A 0 497 . 12.506 15.038 14.373 1.00 87.98 497 A 1 ATOM 3892 N N . ARG A 0 498 . 9.293 12.098 10.250 1.00 85.59 498 A 1 ATOM 3893 C CA . ARG A 0 498 . 7.843 12.104 10.518 1.00 85.59 498 A 1 ATOM 3894 C C . ARG A 0 498 . 7.304 10.712 10.844 1.00 85.59 498 A 1 ATOM 3895 C CB . ARG A 0 498 . 7.087 12.675 9.311 1.00 85.59 498 A 1 ATOM 3896 O O . ARG A 0 498 . 6.425 10.585 11.693 1.00 85.59 498 A 1 ATOM 3897 C CG . ARG A 0 498 . 7.222 14.198 9.194 1.00 85.59 498 A 1 ATOM 3898 C CD . ARG A 0 498 . 6.507 14.667 7.924 1.00 85.59 498 A 1 ATOM 3899 N NE . ARG A 0 498 . 6.594 16.128 7.754 1.00 85.59 498 A 1 ATOM 3900 N NH1 . ARG A 0 498 . 5.964 16.213 5.544 1.00 85.59 498 A 1 ATOM 3901 N NH2 . ARG A 0 498 . 6.476 18.099 6.615 1.00 85.59 498 A 1 ATOM 3902 C CZ . ARG A 0 498 . 6.344 16.803 6.644 1.00 85.59 498 A 1 ATOM 3903 N N . SER A 0 499 . 7.802 9.672 10.173 1.00 81.82 499 A 1 ATOM 3904 C CA . SER A 0 499 . 7.392 8.292 10.453 1.00 81.82 499 A 1 ATOM 3905 C C . SER A 0 499 . 7.876 7.813 11.824 1.00 81.82 499 A 1 ATOM 3906 C CB . SER A 0 499 . 7.833 7.341 9.332 1.00 81.82 499 A 1 ATOM 3907 O O . SER A 0 499 . 7.111 7.171 12.537 1.00 81.82 499 A 1 ATOM 3908 O OG . SER A 0 499 . 9.181 6.928 9.437 1.00 81.82 499 A 1 ATOM 3909 N N . LEU A 0 500 . 9.102 8.173 12.218 1.00 85.17 500 A 1 ATOM 3910 C CA . LEU A 0 500 . 9.682 7.794 13.504 1.00 85.17 500 A 1 ATOM 3911 C C . LEU A 0 500 . 8.973 8.486 14.670 1.00 85.17 500 A 1 ATOM 3912 C CB . LEU A 0 500 . 11.190 8.102 13.515 1.00 85.17 500 A 1 ATOM 3913 O O . LEU A 0 500 . 8.620 7.799 15.624 1.00 85.17 500 A 1 ATOM 3914 C CG . LEU A 0 500 . 12.052 7.210 12.602 1.00 85.17 500 A 1 ATOM 3915 C CD1 . LEU A 0 500 . 13.506 7.666 12.704 1.00 85.17 500 A 1 ATOM 3916 C CD2 . LEU A 0 500 . 11.992 5.727 12.983 1.00 85.17 500 A 1 ATOM 3917 N N . ILE A 0 501 . 8.689 9.791 14.553 1.00 84.09 501 A 1 ATOM 3918 C CA . ILE A 0 501 . 7.913 10.542 15.557 1.00 84.09 501 A 1 ATOM 3919 C C . ILE A 0 501 . 6.529 9.921 15.741 1.00 84.09 501 A 1 ATOM 3920 C CB . ILE A 0 501 . 7.765 12.026 15.146 1.00 84.09 501 A 1 ATOM 3921 O O . ILE A 0 501 . 6.050 9.755 16.858 1.00 84.09 501 A 1 ATOM 3922 C CG1 . ILE A 0 501 . 9.121 12.750 15.219 1.00 84.09 501 A 1 ATOM 3923 C CG2 . ILE A 0 501 . 6.756 12.747 16.071 1.00 84.09 501 A 1 ATOM 3924 C CD1 . ILE A 0 501 . 9.109 14.093 14.482 1.00 84.09 501 A 1 ATOM 3925 N N . ARG A 0 502 . 5.869 9.555 14.639 1.00 78.26 502 A 1 ATOM 3926 C CA . ARG A 0 502 . 4.529 8.969 14.705 1.00 78.26 502 A 1 ATOM 3927 C C . ARG A 0 502 . 4.531 7.585 15.354 1.00 78.26 502 A 1 ATOM 3928 C CB . ARG A 0 502 . 3.944 8.947 13.297 1.00 78.26 502 A 1 ATOM 3929 O O . ARG A 0 502 . 3.616 7.257 16.097 1.00 78.26 502 A 1 ATOM 3930 C CG . ARG A 0 502 . 2.437 8.689 13.348 1.00 78.26 502 A 1 ATOM 3931 C CD . ARG A 0 502 . 1.870 8.613 11.935 1.00 78.26 502 A 1 ATOM 3932 N NE . ARG A 0 502 . 1.935 9.885 11.203 1.00 78.26 502 A 1 ATOM 3933 N NH1 . ARG A 0 502 . 1.931 9.030 9.065 1.00 78.26 502 A 1 ATOM 3934 N NH2 . ARG A 0 502 . 1.826 11.230 9.375 1.00 78.26 502 A 1 ATOM 3935 C CZ . ARG A 0 502 . 1.903 10.039 9.891 1.00 78.26 502 A 1 ATOM 3936 N N . ASP A 0 503 . 5.557 6.782 15.085 1.00 75.09 503 A 1 ATOM 3937 C CA . ASP A 0 503 . 5.724 5.489 15.750 1.00 75.09 503 A 1 ATOM 3938 C C . ASP A 0 503 . 6.092 5.664 17.242 1.00 75.09 503 A 1 ATOM 3939 C CB . ASP A 0 503 . 6.790 4.645 15.021 1.00 75.09 503 A 1 ATOM 3940 O O . ASP A 0 503 . 5.949 4.720 18.012 1.00 75.09 503 A 1 ATOM 3941 C CG . ASP A 0 503 . 6.426 4.103 13.620 1.00 75.09 503 A 1 ATOM 3942 O OD1 . ASP A 0 503 . 5.259 4.170 13.171 1.00 75.09 503 A 1 ATOM 3943 O OD2 . ASP A 0 503 . 7.338 3.530 12.966 1.00 75.09 503 A 1 ATOM 3944 N N . GLU A 0 504 . 6.596 6.827 17.668 1.00 76.65 504 A 1 ATOM 3945 C CA . GLU A 0 504 . 6.850 7.159 19.078 1.00 76.65 504 A 1 ATOM 3946 C C . GLU A 0 504 . 5.571 7.607 19.800 1.00 76.65 504 A 1 ATOM 3947 C CB . GLU A 0 504 . 7.978 8.199 19.150 1.00 76.65 504 A 1 ATOM 3948 O O . GLU A 0 504 . 5.298 7.136 20.905 1.00 76.65 504 A 1 ATOM 3949 C CG . GLU A 0 504 . 8.508 8.421 20.574 1.00 76.65 504 A 1 ATOM 3950 C CD . GLU A 0 504 . 9.762 9.314 20.613 1.00 76.65 504 A 1 ATOM 3951 O OE1 . GLU A 0 504 . 10.196 9.634 21.740 1.00 76.65 504 A 1 ATOM 3952 O OE2 . GLU A 0 504 . 10.308 9.622 19.527 1.00 76.65 504 A 1 ATOM 3953 N N . SER A 0 505 . 4.715 8.404 19.150 1.00 70.60 505 A 1 ATOM 3954 C CA . SER A 0 505 . 3.405 8.769 19.709 1.00 70.60 505 A 1 ATOM 3955 C C . SER A 0 505 . 2.453 7.569 19.837 1.00 70.60 505 A 1 ATOM 3956 C CB . SER A 0 505 . 2.767 9.911 18.909 1.00 70.60 505 A 1 ATOM 3957 O O . SER A 0 505 . 1.649 7.510 20.767 1.00 70.60 505 A 1 ATOM 3958 O OG . SER A 0 505 . 2.422 9.550 17.583 1.00 70.60 505 A 1 ATOM 3959 N N . GLU A 0 506 . 2.567 6.572 18.953 1.00 65.54 506 A 1 ATOM 3960 C CA . GLU A 0 506 . 1.821 5.305 19.049 1.00 65.54 506 A 1 ATOM 3961 C C . GLU A 0 506 . 2.301 4.419 20.218 1.00 65.54 506 A 1 ATOM 3962 C CB . GLU A 0 506 . 1.906 4.571 17.695 1.00 65.54 506 A 1 ATOM 3963 O O . GLU A 0 506 . 1.536 3.615 20.744 1.00 65.54 506 A 1 ATOM 3964 C CG . GLU A 0 506 . 0.848 3.462 17.534 1.00 65.54 506 A 1 ATOM 3965 C CD . GLU A 0 506 . 0.834 2.788 16.143 1.00 65.54 506 A 1 ATOM 3966 O OE1 . GLU A 0 506 . 0.224 1.700 16.029 1.00 65.54 506 A 1 ATOM 3967 O OE2 . GLU A 0 506 . 1.415 3.320 15.162 1.00 65.54 506 A 1 ATOM 3968 N N . ILE A 0 507 . 3.555 4.566 20.661 1.00 61.12 507 A 1 ATOM 3969 C CA . ILE A 0 507 . 4.070 3.857 21.844 1.00 61.12 507 A 1 ATOM 3970 C C . ILE A 0 507 . 3.610 4.558 23.123 1.00 61.12 507 A 1 ATOM 3971 C CB . ILE A 0 507 . 5.606 3.702 21.774 1.00 61.12 507 A 1 ATOM 3972 O O . ILE A 0 507 . 3.197 3.883 24.058 1.00 61.12 507 A 1 ATOM 3973 C CG1 . ILE A 0 507 . 5.989 2.762 20.608 1.00 61.12 507 A 1 ATOM 3974 C CG2 . ILE A 0 507 . 6.179 3.135 23.088 1.00 61.12 507 A 1 ATOM 3975 C CD1 . ILE A 0 507 . 7.470 2.842 20.216 1.00 61.12 507 A 1 ATOM 3976 N N . LEU A 0 508 . 3.627 5.895 23.147 1.00 57.19 508 A 1 ATOM 3977 C CA . LEU A 0 508 . 3.204 6.680 24.311 1.00 57.19 508 A 1 ATOM 3978 C C . LEU A 0 508 . 1.695 6.566 24.603 1.00 57.19 508 A 1 ATOM 3979 C CB . LEU A 0 508 . 3.626 8.143 24.077 1.00 57.19 508 A 1 ATOM 3980 O O . LEU A 0 508 . 1.277 6.752 25.738 1.00 57.19 508 A 1 ATOM 3981 C CG . LEU A 0 508 . 3.499 9.050 25.317 1.00 57.19 508 A 1 ATOM 3982 C CD1 . LEU A 0 508 . 4.478 8.651 26.424 1.00 57.19 508 A 1 ATOM 3983 C CD2 . LEU A 0 508 . 3.794 10.498 24.922 1.00 57.19 508 A 1 ATOM 3984 N N . SER A 0 509 . 0.886 6.259 23.587 1.00 52.75 509 A 1 ATOM 3985 C CA . SER A 0 509 . -0.567 6.063 23.714 1.00 52.75 509 A 1 ATOM 3986 C C . SER A 0 509 . -0.977 4.634 24.082 1.00 52.75 509 A 1 ATOM 3987 C CB . SER A 0 509 . -1.285 6.502 22.434 1.00 52.75 509 A 1 ATOM 3988 O O . SER A 0 509 . -2.147 4.400 24.380 1.00 52.75 509 A 1 ATOM 3989 O OG . SER A 0 509 . -0.651 5.979 21.281 1.00 52.75 509 A 1 ATOM 3990 N N . LYS A 0 510 . -0.053 3.663 24.084 1.00 46.97 510 A 1 ATOM 3991 C CA . LYS A 0 510 . -0.355 2.330 24.615 1.00 46.97 510 A 1 ATOM 3992 C C . LYS A 0 510 . -0.297 2.401 26.143 1.00 46.97 510 A 1 ATOM 3993 C CB . LYS A 0 510 . 0.603 1.273 24.055 1.00 46.97 510 A 1 ATOM 3994 O O . LYS A 0 510 . 0.781 2.699 26.658 1.00 46.97 510 A 1 ATOM 3995 C CG . LYS A 0 510 . 0.187 0.886 22.633 1.00 46.97 510 A 1 ATOM 3996 C CD . LYS A 0 510 . 1.144 -0.152 22.048 1.00 46.97 510 A 1 ATOM 3997 C CE . LYS A 0 510 . 0.695 -0.475 20.623 1.00 46.97 510 A 1 ATOM 3998 N NZ . LYS A 0 510 . 1.573 -1.492 20.001 1.00 46.97 510 A 1 ATOM 3999 N N . PRO A 0 511 . -1.396 2.110 26.867 1.00 43.57 511 A 1 ATOM 4000 C CA . PRO A 0 511 . -1.358 2.063 28.320 1.00 43.57 511 A 1 ATOM 4001 C C . PRO A 0 511 . -0.305 1.037 28.719 1.00 43.57 511 A 1 ATOM 4002 C CB . PRO A 0 511 . -2.770 1.692 28.783 1.00 43.57 511 A 1 ATOM 4003 O O . PRO A 0 511 . -0.307 -0.098 28.223 1.00 43.57 511 A 1 ATOM 4004 C CG . PRO A 0 511 . -3.371 0.979 27.574 1.00 43.57 511 A 1 ATOM 4005 C CD . PRO A 0 511 . -2.686 1.645 26.382 1.00 43.57 511 A 1 ATOM 4006 N N . THR A 0 512 . 0.642 1.466 29.551 1.00 50.21 512 A 1 ATOM 4007 C CA . THR A 0 512 . 1.649 0.592 30.152 1.00 50.21 512 A 1 ATOM 4008 C C . THR A 0 512 . 0.934 -0.633 30.711 1.00 50.21 512 A 1 ATOM 4009 C CB . THR A 0 512 . 2.428 1.308 31.280 1.00 50.21 512 A 1 ATOM 4010 O O . THR A 0 512 . -0.113 -0.491 31.332 1.00 50.21 512 A 1 ATOM 4011 C CG2 . THR A 0 512 . 3.917 1.399 30.942 1.00 50.21 512 A 1 ATOM 4012 O OG1 . THR A 0 512 . 2.008 2.639 31.500 1.00 50.21 512 A 1 ATOM 4013 N N . GLU A 0 513 . 1.475 -1.836 30.521 1.00 51.26 513 A 1 ATOM 4014 C CA . GLU A 0 513 . 0.882 -3.083 31.044 1.00 51.26 513 A 1 ATOM 4015 C C . GLU A 0 513 . 0.537 -2.994 32.551 1.00 51.26 513 A 1 ATOM 4016 C CB . GLU A 0 513 . 1.863 -4.235 30.761 1.00 51.26 513 A 1 ATOM 4017 O O . GLU A 0 513 . -0.375 -3.664 33.022 1.00 51.26 513 A 1 ATOM 4018 C CG . GLU A 0 513 . 1.960 -4.603 29.266 1.00 51.26 513 A 1 ATOM 4019 C CD . GLU A 0 513 . 0.742 -5.404 28.773 1.00 51.26 513 A 1 ATOM 4020 O OE1 . GLU A 0 513 . 0.023 -4.924 27.851 1.00 51.26 513 A 1 ATOM 4021 O OE2 . GLU A 0 513 . 0.532 -6.503 29.317 1.00 51.26 513 A 1 ATOM 4022 N N . LEU A 0 514 . 1.184 -2.080 33.285 1.00 48.19 514 A 1 ATOM 4023 C CA . LEU A 0 514 . 0.864 -1.715 34.666 1.00 48.19 514 A 1 ATOM 4024 C C . LEU A 0 514 . -0.529 -1.063 34.853 1.00 48.19 514 A 1 ATOM 4025 C CB . LEU A 0 514 . 1.983 -0.779 35.166 1.00 48.19 514 A 1 ATOM 4026 O O . LEU A 0 514 . -1.214 -1.388 35.816 1.00 48.19 514 A 1 ATOM 4027 C CG . LEU A 0 514 . 2.211 -0.880 36.684 1.00 48.19 514 A 1 ATOM 4028 C CD1 . LEU A 0 514 . 3.067 -2.106 37.023 1.00 48.19 514 A 1 ATOM 4029 C CD2 . LEU A 0 514 . 2.950 0.361 37.185 1.00 48.19 514 A 1 ATOM 4030 N N . GLU A 0 515 . -0.975 -0.190 33.940 1.00 54.09 515 A 1 ATOM 4031 C CA . GLU A 0 515 . -2.309 0.445 33.982 1.00 54.09 515 A 1 ATOM 4032 C C . GLU A 0 515 . -3.426 -0.549 33.652 1.00 54.09 515 A 1 ATOM 4033 C CB . GLU A 0 515 . -2.398 1.622 32.991 1.00 54.09 515 A 1 ATOM 4034 O O . GLU A 0 515 . -4.484 -0.513 34.278 1.00 54.09 515 A 1 ATOM 4035 C CG . GLU A 0 515 . -1.997 2.966 33.612 1.00 54.09 515 A 1 ATOM 4036 C CD . GLU A 0 515 . -2.120 4.118 32.600 1.00 54.09 515 A 1 ATOM 4037 O OE1 . GLU A 0 515 . -2.534 5.224 33.012 1.00 54.09 515 A 1 ATOM 4038 O OE2 . GLU A 0 515 . -1.738 3.891 31.425 1.00 54.09 515 A 1 ATOM 4039 N N . LYS A 0 516 . -3.187 -1.480 32.715 1.00 52.95 516 A 1 ATOM 4040 C CA . LYS A 0 516 . -4.151 -2.553 32.421 1.00 52.95 516 A 1 ATOM 4041 C C . LYS A 0 516 . -4.377 -3.437 33.646 1.00 52.95 516 A 1 ATOM 4042 C CB . LYS A 0 516 . -3.694 -3.415 31.245 1.00 52.95 516 A 1 ATOM 4043 O O . LYS A 0 516 . -5.523 -3.720 33.980 1.00 52.95 516 A 1 ATOM 4044 C CG . LYS A 0 516 . -3.758 -2.694 29.894 1.00 52.95 516 A 1 ATOM 4045 C CD . LYS A 0 516 . -3.354 -3.720 28.836 1.00 52.95 516 A 1 ATOM 4046 C CE . LYS A 0 516 . -3.143 -3.111 27.458 1.00 52.95 516 A 1 ATOM 4047 N NZ . LYS A 0 516 . -2.386 -4.092 26.647 1.00 52.95 516 A 1 ATOM 4048 N N . LEU A 0 517 . -3.307 -3.810 34.353 1.00 50.90 517 A 1 ATOM 4049 C CA . LEU A 0 517 . -3.415 -4.601 35.583 1.00 50.90 517 A 1 ATOM 4050 C C . LEU A 0 517 . -4.134 -3.839 36.706 1.00 50.90 517 A 1 ATOM 4051 C CB . LEU A 0 517 . -2.015 -5.066 36.017 1.00 50.90 517 A 1 ATOM 4052 O O . LEU A 0 517 . -4.937 -4.431 37.420 1.00 50.90 517 A 1 ATOM 4053 C CG . LEU A 0 517 . -1.386 -6.122 35.087 1.00 50.90 517 A 1 ATOM 4054 C CD1 . LEU A 0 517 . 0.044 -6.411 35.545 1.00 50.90 517 A 1 ATOM 4055 C CD2 . LEU A 0 517 . -2.163 -7.439 35.077 1.00 50.90 517 A 1 ATOM 4056 N N . GLN A 0 518 . -3.927 -2.523 36.817 1.00 53.14 518 A 1 ATOM 4057 C CA . GLN A 0 518 . -4.640 -1.692 37.792 1.00 53.14 518 A 1 ATOM 4058 C C . GLN A 0 518 . -6.145 -1.592 37.510 1.00 53.14 518 A 1 ATOM 4059 C CB . GLN A 0 518 . -3.987 -0.300 37.856 1.00 53.14 518 A 1 ATOM 4060 O O . GLN A 0 518 . -6.941 -1.653 38.444 1.00 53.14 518 A 1 ATOM 4061 C CG . GLN A 0 518 . -3.337 -0.081 39.227 1.00 53.14 518 A 1 ATOM 4062 C CD . GLN A 0 518 . -2.506 1.195 39.302 1.00 53.14 518 A 1 ATOM 4063 N NE2 . GLN A 0 518 . -2.359 1.769 40.476 1.00 53.14 518 A 1 ATOM 4064 O OE1 . GLN A 0 518 . -1.948 1.693 38.338 1.00 53.14 518 A 1 ATOM 4065 N N . SER A 0 519 . -6.545 -1.491 36.236 1.00 52.52 519 A 1 ATOM 4066 C CA . SER A 0 519 . -7.966 -1.501 35.860 1.00 52.52 519 A 1 ATOM 4067 C C . SER A 0 519 . -8.643 -2.856 36.097 1.00 52.52 519 A 1 ATOM 4068 C CB . SER A 0 519 . -8.149 -1.032 34.413 1.00 52.52 519 A 1 ATOM 4069 O O . SER A 0 519 . -9.811 -2.895 36.464 1.00 52.52 519 A 1 ATOM 4070 O OG . SER A 0 519 . -7.505 -1.857 33.454 1.00 52.52 519 A 1 ATOM 4071 N N . ILE A 0 520 . -7.903 -3.963 35.962 1.00 55.42 520 A 1 ATOM 4072 C CA . ILE A 0 520 . -8.421 -5.316 36.217 1.00 55.42 520 A 1 ATOM 4073 C C . ILE A 0 520 . -8.635 -5.543 37.721 1.00 55.42 520 A 1 ATOM 4074 C CB . ILE A 0 520 . -7.493 -6.369 35.568 1.00 55.42 520 A 1 ATOM 4075 O O . ILE A 0 520 . -9.678 -6.063 38.106 1.00 55.42 520 A 1 ATOM 4076 C CG1 . ILE A 0 520 . -7.554 -6.261 34.024 1.00 55.42 520 A 1 ATOM 4077 C CG2 . ILE A 0 520 . -7.875 -7.799 35.994 1.00 55.42 520 A 1 ATOM 4078 C CD1 . ILE A 0 520 . -6.382 -6.950 33.310 1.00 55.42 520 A 1 ATOM 4079 N N . SER A 0 521 . -7.709 -5.098 38.582 1.00 55.32 521 A 1 ATOM 4080 C CA . SER A 0 521 . -7.889 -5.208 40.040 1.00 55.32 521 A 1 ATOM 4081 C C . SER A 0 521 . -9.065 -4.382 40.568 1.00 55.32 521 A 1 ATOM 4082 C CB . SER A 0 521 . -6.618 -4.806 40.795 1.00 55.32 521 A 1 ATOM 4083 O O . SER A 0 521 . -9.772 -4.862 41.446 1.00 55.32 521 A 1 ATOM 4084 O OG . SER A 0 521 . -5.690 -5.873 40.803 1.00 55.32 521 A 1 ATOM 4085 N N . LEU A 0 522 . -9.308 -3.182 40.024 1.00 57.23 522 A 1 ATOM 4086 C CA . LEU A 0 522 . -10.459 -2.355 40.415 1.00 57.23 522 A 1 ATOM 4087 C C . LEU A 0 522 . -11.797 -2.935 39.930 1.00 57.23 522 A 1 ATOM 4088 C CB . LEU A 0 522 . -10.255 -0.921 39.893 1.00 57.23 522 A 1 ATOM 4089 O O . LEU A 0 522 . -12.794 -2.833 40.638 1.00 57.23 522 A 1 ATOM 4090 C CG . LEU A 0 522 . -9.412 -0.051 40.842 1.00 57.23 522 A 1 ATOM 4091 C CD1 . LEU A 0 522 . -8.876 1.175 40.098 1.00 57.23 522 A 1 ATOM 4092 C CD2 . LEU A 0 522 . -10.237 0.445 42.032 1.00 57.23 522 A 1 ATOM 4093 N N . ASN A 0 523 . -11.824 -3.571 38.755 1.00 55.42 523 A 1 ATOM 4094 C CA . ASN A 0 523 . -13.040 -4.204 38.237 1.00 55.42 523 A 1 ATOM 4095 C C . ASN A 0 523 . -13.431 -5.455 39.042 1.00 55.42 523 A 1 ATOM 4096 C CB . ASN A 0 523 . -12.858 -4.517 36.745 1.00 55.42 523 A 1 ATOM 4097 O O . ASN A 0 523 . -14.609 -5.638 39.331 1.00 55.42 523 A 1 ATOM 4098 C CG . ASN A 0 523 . -12.913 -3.289 35.850 1.00 55.42 523 A 1 ATOM 4099 N ND2 . ASN A 0 523 . -12.689 -3.476 34.570 1.00 55.42 523 A 1 ATOM 4100 O OD1 . ASN A 0 523 . -13.176 -2.164 36.245 1.00 55.42 523 A 1 ATOM 4101 N N . PHE A 0 524 . -12.456 -6.259 39.478 1.00 51.52 524 A 1 ATOM 4102 C CA . PHE A 0 524 . -12.713 -7.465 40.278 1.00 51.52 524 A 1 ATOM 4103 C C . PHE A 0 524 . -13.289 -7.143 41.672 1.00 51.52 524 A 1 ATOM 4104 C CB . PHE A 0 524 . -11.400 -8.254 40.388 1.00 51.52 524 A 1 ATOM 4105 O O . PHE A 0 524 . -14.081 -7.904 42.224 1.00 51.52 524 A 1 ATOM 4106 C CG . PHE A 0 524 . -11.591 -9.734 40.650 1.00 51.52 524 A 1 ATOM 4107 C CD1 . PHE A 0 524 . -11.574 -10.245 41.961 1.00 51.52 524 A 1 ATOM 4108 C CD2 . PHE A 0 524 . -11.804 -10.603 39.564 1.00 51.52 524 A 1 ATOM 4109 C CE1 . PHE A 0 524 . -11.756 -11.624 42.182 1.00 51.52 524 A 1 ATOM 4110 C CE2 . PHE A 0 524 . -11.981 -11.979 39.784 1.00 51.52 524 A 1 ATOM 4111 C CZ . PHE A 0 524 . -11.954 -12.491 41.092 1.00 51.52 524 A 1 ATOM 4112 N N . GLU A 0 525 . -12.913 -5.994 42.242 1.00 55.04 525 A 1 ATOM 4113 C CA . GLU A 0 525 . -13.408 -5.528 43.545 1.00 55.04 525 A 1 ATOM 4114 C C . GLU A 0 525 . -14.845 -4.973 43.461 1.00 55.04 525 A 1 ATOM 4115 C CB . GLU A 0 525 . -12.391 -4.512 44.103 1.00 55.04 525 A 1 ATOM 4116 O O . GLU A 0 525 . -15.606 -5.071 44.426 1.00 55.04 525 A 1 ATOM 4117 C CG . GLU A 0 525 . -12.375 -4.446 45.639 1.00 55.04 525 A 1 ATOM 4118 C CD . GLU A 0 525 . -11.187 -3.647 46.217 1.00 55.04 525 A 1 ATOM 4119 O OE1 . GLU A 0 525 . -11.148 -3.507 47.462 1.00 55.04 525 A 1 ATOM 4120 O OE2 . GLU A 0 525 . -10.317 -3.176 45.445 1.00 55.04 525 A 1 ATOM 4121 N N . ASN A 0 526 . -15.243 -4.458 42.291 1.00 51.60 526 A 1 ATOM 4122 C CA . ASN A 0 526 . -16.601 -3.977 42.024 1.00 51.60 526 A 1 ATOM 4123 C C . ASN A 0 526 . -17.567 -5.122 41.665 1.00 51.60 526 A 1 ATOM 4124 C CB . ASN A 0 526 . -16.542 -2.894 40.936 1.00 51.60 526 A 1 ATOM 4125 O O . ASN A 0 526 . -18.682 -5.151 42.186 1.00 51.60 526 A 1 ATOM 4126 C CG . ASN A 0 526 . -15.851 -1.616 41.388 1.00 51.60 526 A 1 ATOM 4127 N ND2 . ASN A 0 526 . -15.383 -0.822 40.454 1.00 51.60 526 A 1 ATOM 4128 O OD1 . ASN A 0 526 . -15.739 -1.283 42.559 1.00 51.60 526 A 1 ATOM 4129 N N . GLU A 0 527 . -17.125 -6.124 40.892 1.00 52.09 527 A 1 ATOM 4130 C CA . GLU A 0 527 . -17.939 -7.312 40.571 1.00 52.09 527 A 1 ATOM 4131 C C . GLU A 0 527 . -18.326 -8.127 41.816 1.00 52.09 527 A 1 ATOM 4132 C CB . GLU A 0 527 . -17.188 -8.237 39.600 1.00 52.09 527 A 1 ATOM 4133 O O . GLU A 0 527 . -19.397 -8.733 41.855 1.00 52.09 527 A 1 ATOM 4134 C CG . GLU A 0 527 . -17.330 -7.810 38.135 1.00 52.09 527 A 1 ATOM 4135 C CD . GLU A 0 527 . -16.723 -8.855 37.188 1.00 52.09 527 A 1 ATOM 4136 O OE1 . GLU A 0 527 . -17.370 -9.153 36.160 1.00 52.09 527 A 1 ATOM 4137 O OE2 . GLU A 0 527 . -15.618 -9.358 37.502 1.00 52.09 527 A 1 ATOM 4138 N N . PHE A 0 528 . -17.493 -8.124 42.863 1.00 46.75 528 A 1 ATOM 4139 C CA . PHE A 0 528 . -17.812 -8.796 44.128 1.00 46.75 528 A 1 ATOM 4140 C C . PHE A 0 528 . -18.863 -8.052 44.968 1.00 46.75 528 A 1 ATOM 4141 C CB . PHE A 0 528 . -16.524 -9.048 44.930 1.00 46.75 528 A 1 ATOM 4142 O O . PHE A 0 528 . -19.505 -8.674 45.814 1.00 46.75 528 A 1 ATOM 4143 C CG . PHE A 0 528 . -16.282 -10.519 45.207 1.00 46.75 528 A 1 ATOM 4144 C CD1 . PHE A 0 528 . -16.831 -11.126 46.353 1.00 46.75 528 A 1 ATOM 4145 C CD2 . PHE A 0 528 . -15.536 -11.289 44.297 1.00 46.75 528 A 1 ATOM 4146 C CE1 . PHE A 0 528 . -16.616 -12.495 46.597 1.00 46.75 528 A 1 ATOM 4147 C CE2 . PHE A 0 528 . -15.326 -12.659 44.538 1.00 46.75 528 A 1 ATOM 4148 C CZ . PHE A 0 528 . -15.862 -13.261 45.690 1.00 46.75 528 A 1 ATOM 4149 N N . LYS A 0 529 . -19.050 -6.743 44.743 1.00 48.54 529 A 1 ATOM 4150 C CA . LYS A 0 529 . -20.069 -5.925 45.421 1.00 48.54 529 A 1 ATOM 4151 C C . LYS A 0 529 . -21.417 -5.948 44.700 1.00 48.54 529 A 1 ATOM 4152 C CB . LYS A 0 529 . -19.562 -4.488 45.604 1.00 48.54 529 A 1 ATOM 4153 O O . LYS A 0 529 . -22.443 -6.040 45.366 1.00 48.54 529 A 1 ATOM 4154 C CG . LYS A 0 529 . -18.791 -4.332 46.920 1.00 48.54 529 A 1 ATOM 4155 C CD . LYS A 0 529 . -18.300 -2.890 47.061 1.00 48.54 529 A 1 ATOM 4156 C CE . LYS A 0 529 . -17.675 -2.674 48.439 1.00 48.54 529 A 1 ATOM 4157 N NZ . LYS A 0 529 . -17.101 -1.312 48.528 1.00 48.54 529 A 1 ATOM 4158 N N . GLU A 0 530 . -21.430 -5.942 43.369 1.00 49.57 530 A 1 ATOM 4159 C CA . GLU A 0 530 . -22.685 -5.966 42.596 1.00 49.57 530 A 1 ATOM 4160 C C . GLU A 0 530 . -23.388 -7.336 42.647 1.00 49.57 530 A 1 ATOM 4161 C CB . GLU A 0 530 . -22.414 -5.503 41.154 1.00 49.57 530 A 1 ATOM 4162 O O . GLU A 0 530 . -24.615 -7.412 42.710 1.00 49.57 530 A 1 ATOM 4163 C CG . GLU A 0 530 . -22.326 -3.967 41.077 1.00 49.57 530 A 1 ATOM 4164 C CD . GLU A 0 530 . -22.008 -3.434 39.669 1.00 49.57 530 A 1 ATOM 4165 O OE1 . GLU A 0 530 . -22.397 -2.278 39.381 1.00 49.57 530 A 1 ATOM 4166 O OE2 . GLU A 0 530 . -21.299 -4.138 38.914 1.00 49.57 530 A 1 ATOM 4167 N N . LYS A 0 531 . -22.643 -8.447 42.764 1.00 46.40 531 A 1 ATOM 4168 C CA . LYS A 0 531 . -23.227 -9.805 42.827 1.00 46.40 531 A 1 ATOM 4169 C C . LYS A 0 531 . -24.021 -10.122 44.105 1.00 46.40 531 A 1 ATOM 4170 C CB . LYS A 0 531 . -22.137 -10.859 42.551 1.00 46.40 531 A 1 ATOM 4171 O O . LYS A 0 531 . -24.638 -11.185 44.171 1.00 46.40 531 A 1 ATOM 4172 C CG . LYS A 0 531 . -22.498 -11.753 41.355 1.00 46.40 531 A 1 ATOM 4173 C CD . LYS A 0 531 . -21.277 -12.571 40.912 1.00 46.40 531 A 1 ATOM 4174 C CE . LYS A 0 531 . -21.587 -13.365 39.638 1.00 46.40 531 A 1 ATOM 4175 N NZ . LYS A 0 531 . -20.339 -13.838 38.983 1.00 46.40 531 A 1 ATOM 4176 N N . SER A 0 532 . -24.017 -9.241 45.111 1.00 40.87 532 A 1 ATOM 4177 C CA . SER A 0 532 . -24.814 -9.406 46.336 1.00 40.87 532 A 1 ATOM 4178 C C . SER A 0 532 . -26.189 -8.729 46.317 1.00 40.87 532 A 1 ATOM 4179 C CB . SER A 0 532 . -24.018 -9.029 47.594 1.00 40.87 532 A 1 ATOM 4180 O O . SER A 0 532 . -26.991 -9.029 47.201 1.00 40.87 532 A 1 ATOM 4181 O OG . SER A 0 532 . -23.413 -7.751 47.569 1.00 40.87 532 A 1 ATOM 4182 N N . GLU A 0 533 . -26.504 -7.876 45.333 1.00 44.78 533 A 1 ATOM 4183 C CA . GLU A 0 533 . -27.709 -7.023 45.392 1.00 44.78 533 A 1 ATOM 4184 C C . GLU A 0 533 . -28.791 -7.324 44.328 1.00 44.78 533 A 1 ATOM 4185 C CB . GLU A 0 533 . -27.296 -5.538 45.478 1.00 44.78 533 A 1 ATOM 4186 O O . GLU A 0 533 . -29.958 -7.014 44.558 1.00 44.78 533 A 1 ATOM 4187 C CG . GLU A 0 533 . -26.609 -5.246 46.832 1.00 44.78 533 A 1 ATOM 4188 C CD . GLU A 0 533 . -26.353 -3.756 47.127 1.00 44.78 533 A 1 ATOM 4189 O OE1 . GLU A 0 533 . -26.335 -3.410 48.334 1.00 44.78 533 A 1 ATOM 4190 O OE2 . GLU A 0 533 . -26.150 -2.976 46.173 1.00 44.78 533 A 1 ATOM 4191 N N . ASP A 0 534 . -28.494 -8.064 43.253 1.00 38.31 534 A 1 ATOM 4192 C CA . ASP A 0 534 . -29.406 -8.200 42.092 1.00 38.31 534 A 1 ATOM 4193 C C . ASP A 0 534 . -30.396 -9.389 42.102 1.00 38.31 534 A 1 ATOM 4194 C CB . ASP A 0 534 . -28.593 -8.078 40.790 1.00 38.31 534 A 1 ATOM 4195 O O . ASP A 0 534 . -30.949 -9.795 41.076 1.00 38.31 534 A 1 ATOM 4196 C CG . ASP A 0 534 . -28.316 -6.626 40.382 1.00 38.31 534 A 1 ATOM 4197 O OD1 . ASP A 0 534 . -29.022 -5.719 40.879 1.00 38.31 534 A 1 ATOM 4198 O OD2 . ASP A 0 534 . -27.443 -6.462 39.506 1.00 38.31 534 A 1 ATOM 4199 N N . ASN A 0 535 . -30.731 -9.926 43.278 1.00 31.93 535 A 1 ATOM 4200 C CA . ASN A 0 535 . -31.817 -10.906 43.427 1.00 31.93 535 A 1 ATOM 4201 C C . ASN A 0 535 . -33.192 -10.226 43.587 1.00 31.93 535 A 1 ATOM 4202 C CB . ASN A 0 535 . -31.489 -11.898 44.567 1.00 31.93 535 A 1 ATOM 4203 O O . ASN A 0 535 . -33.846 -10.410 44.617 1.00 31.93 535 A 1 ATOM 4204 C CG . ASN A 0 535 . -30.689 -13.107 44.125 1.00 31.93 535 A 1 ATOM 4205 N ND2 . ASN A 0 535 . -29.943 -13.700 45.025 1.00 31.93 535 A 1 ATOM 4206 O OD1 . ASN A 0 535 . -30.775 -13.594 43.013 1.00 31.93 535 A 1 ATOM 4207 N N . ARG A 0 536 . -33.680 -9.465 42.591 1.00 33.04 536 A 1 ATOM 4208 C CA . ARG A 0 536 . -35.131 -9.192 42.463 1.00 33.04 536 A 1 ATOM 4209 C C . ARG A 0 536 . -35.572 -8.581 41.121 1.00 33.04 536 A 1 ATOM 4210 C CB . ARG A 0 536 . -35.645 -8.341 43.656 1.00 33.04 536 A 1 ATOM 4211 O O . ARG A 0 536 . -35.449 -7.387 40.889 1.00 33.04 536 A 1 ATOM 4212 C CG . ARG A 0 536 . -36.681 -9.121 44.489 1.00 33.04 536 A 1 ATOM 4213 C CD . ARG A 0 536 . -36.917 -8.439 45.839 1.00 33.04 536 A 1 ATOM 4214 N NE . ARG A 0 536 . -37.932 -9.156 46.639 1.00 33.04 536 A 1 ATOM 4215 N NH1 . ARG A 0 536 . -38.231 -7.524 48.219 1.00 33.04 536 A 1 ATOM 4216 N NH2 . ARG A 0 536 . -39.422 -9.410 48.346 1.00 33.04 536 A 1 ATOM 4217 C CZ . ARG A 0 536 . -38.523 -8.696 47.726 1.00 33.04 536 A 1 ATOM 4218 N N . SER A 0 537 . -36.305 -9.415 40.376 1.00 36.74 537 A 1 ATOM 4219 C CA . SER A 0 537 . -37.452 -9.102 39.496 1.00 36.74 537 A 1 ATOM 4220 C C . SER A 0 537 . -37.222 -8.358 38.169 1.00 36.74 537 A 1 ATOM 4221 C CB . SER A 0 537 . -38.626 -8.493 40.281 1.00 36.74 537 A 1 ATOM 4222 O O . SER A 0 537 . -36.964 -7.162 38.138 1.00 36.74 537 A 1 ATOM 4223 O OG . SER A 0 537 . -38.232 -7.493 41.201 1.00 36.74 537 A 1 ATOM 4224 N N . ASN A 0 538 . -37.475 -9.099 37.083 1.00 31.97 538 A 1 ATOM 4225 C CA . ASN A 0 538 . -37.553 -8.681 35.681 1.00 31.97 538 A 1 ATOM 4226 C C . ASN A 0 538 . -38.992 -8.900 35.133 1.00 31.97 538 A 1 ATOM 4227 C CB . ASN A 0 538 . -36.505 -9.520 34.907 1.00 31.97 538 A 1 ATOM 4228 O O . ASN A 0 538 . -39.785 -9.566 35.803 1.00 31.97 538 A 1 ATOM 4229 C CG . ASN A 0 538 . -35.769 -8.765 33.817 1.00 31.97 538 A 1 ATOM 4230 N ND2 . ASN A 0 538 . -34.859 -9.417 33.131 1.00 31.97 538 A 1 ATOM 4231 O OD1 . ASN A 0 538 . -35.976 -7.591 33.573 1.00 31.97 538 A 1 ATOM 4232 N N . ASP A 0 539 . -39.249 -8.402 33.911 1.00 35.48 539 A 1 ATOM 4233 C CA . ASP A 0 539 . -40.430 -8.533 33.007 1.00 35.48 539 A 1 ATOM 4234 C C . ASP A 0 539 . -41.341 -7.278 32.969 1.00 35.48 539 A 1 ATOM 4235 C CB . ASP A 0 539 . -41.280 -9.807 33.250 1.00 35.48 539 A 1 ATOM 4236 O O . ASP A 0 539 . -41.867 -6.866 33.996 1.00 35.48 539 A 1 ATOM 4237 C CG . ASP A 0 539 . -40.542 -11.150 33.125 1.00 35.48 539 A 1 ATOM 4238 O OD1 . ASP A 0 539 . -39.402 -11.162 32.604 1.00 35.48 539 A 1 ATOM 4239 O OD2 . ASP A 0 539 . -41.166 -12.181 33.477 1.00 35.48 539 A 1 ATOM 4240 N N . GLY A 0 540 . -41.660 -6.589 31.861 1.00 36.00 540 A 1 ATOM 4241 C CA . GLY A 0 540 . -41.434 -6.751 30.415 1.00 36.00 540 A 1 ATOM 4242 C C . GLY A 0 540 . -42.729 -6.424 29.628 1.00 36.00 540 A 1 ATOM 4243 O O . GLY A 0 540 . -43.778 -6.963 29.970 1.00 36.00 540 A 1 ATOM 4244 N N . SER A 0 541 . -42.704 -5.550 28.601 1.00 38.26 541 A 1 ATOM 4245 C CA . SER A 0 541 . -43.458 -5.672 27.315 1.00 38.26 541 A 1 ATOM 4246 C C . SER A 0 541 . -43.477 -4.387 26.453 1.00 38.26 541 A 1 ATOM 4247 C CB . SER A 0 541 . -44.898 -6.208 27.427 1.00 38.26 541 A 1 ATOM 4248 O O . SER A 0 541 . -43.497 -3.268 26.954 1.00 38.26 541 A 1 ATOM 4249 O OG . SER A 0 541 . -45.661 -5.516 28.381 1.00 38.26 541 A 1 ATOM 4250 N N . LEU A 0 542 . -43.460 -4.605 25.130 1.00 33.51 542 A 1 ATOM 4251 C CA . LEU A 0 542 . -43.124 -3.712 24.007 1.00 33.51 542 A 1 ATOM 4252 C C . LEU A 0 542 . -44.371 -3.398 23.138 1.00 33.51 542 A 1 ATOM 4253 C CB . LEU A 0 542 . -42.090 -4.524 23.183 1.00 33.51 542 A 1 ATOM 4254 O O . LEU A 0 542 . -45.223 -4.271 22.982 1.00 33.51 542 A 1 ATOM 4255 C CG . LEU A 0 542 . -41.365 -3.808 22.028 1.00 33.51 542 A 1 ATOM 4256 C CD1 . LEU A 0 542 . -40.075 -3.149 22.517 1.00 33.51 542 A 1 ATOM 4257 C CD2 . LEU A 0 542 . -40.995 -4.812 20.934 1.00 33.51 542 A 1 ATOM 4258 N N . SER A 0 543 . -44.445 -2.220 22.493 1.00 38.82 543 A 1 ATOM 4259 C CA . SER A 0 543 . -45.298 -1.979 21.303 1.00 38.82 543 A 1 ATOM 4260 C C . SER A 0 543 . -44.653 -1.000 20.294 1.00 38.82 543 A 1 ATOM 4261 C CB . SER A 0 543 . -46.731 -1.570 21.680 1.00 38.82 543 A 1 ATOM 4262 O O . SER A 0 543 . -43.815 -0.177 20.658 1.00 38.82 543 A 1 ATOM 4263 O OG . SER A 0 543 . -46.765 -0.399 22.466 1.00 38.82 543 A 1 ATOM 4264 N N . GLU A 0 544 . -44.994 -1.190 19.015 1.00 33.48 544 A 1 ATOM 4265 C CA . GLU A 0 544 . -44.397 -0.684 17.757 1.00 33.48 544 A 1 ATOM 4266 C C . GLU A 0 544 . -44.528 0.843 17.517 1.00 33.48 544 A 1 ATOM 4267 C CB . GLU A 0 544 . -45.167 -1.363 16.605 1.00 33.48 544 A 1 ATOM 4268 O O . GLU A 0 544 . -45.480 1.444 18.011 1.00 33.48 544 A 1 ATOM 4269 C CG . GLU A 0 544 . -45.147 -2.904 16.603 1.00 33.48 544 A 1 ATOM 4270 C CD . GLU A 0 544 . -46.172 -3.504 15.624 1.00 33.48 544 A 1 ATOM 4271 O OE1 . GLU A 0 544 . -45.827 -4.520 14.982 1.00 33.48 544 A 1 ATOM 4272 O OE2 . GLU A 0 544 . -47.302 -2.969 15.558 1.00 33.48 544 A 1 ATOM 4273 N N . PRO A 0 545 . -43.682 1.495 16.683 1.00 34.17 545 A 1 ATOM 4274 C CA . PRO A 0 545 . -43.879 2.887 16.312 1.00 34.17 545 A 1 ATOM 4275 C C . PRO A 0 545 . -43.818 3.172 14.810 1.00 34.17 545 A 1 ATOM 4276 C CB . PRO A 0 545 . -42.774 3.642 17.023 1.00 34.17 545 A 1 ATOM 4277 O O . PRO A 0 545 . -43.260 2.465 13.971 1.00 34.17 545 A 1 ATOM 4278 C CG . PRO A 0 545 . -41.627 2.692 16.769 1.00 34.17 545 A 1 ATOM 4279 C CD . PRO A 0 545 . -42.264 1.287 16.588 1.00 34.17 545 A 1 ATOM 4280 N N . LYS A 0 546 . -44.390 4.334 14.544 1.00 35.67 546 A 1 ATOM 4281 C CA . LYS A 0 546 . -44.674 4.984 13.279 1.00 35.67 546 A 1 ATOM 4282 C C . LYS A 0 546 . -43.690 6.146 13.103 1.00 35.67 546 A 1 ATOM 4283 C CB . LYS A 0 546 . -46.137 5.418 13.444 1.00 35.67 546 A 1 ATOM 4284 O O . LYS A 0 546 . -43.418 6.869 14.057 1.00 35.67 546 A 1 ATOM 4285 C CG . LYS A 0 546 . -46.821 6.061 12.240 1.00 35.67 546 A 1 ATOM 4286 C CD . LYS A 0 546 . -48.286 6.306 12.634 1.00 35.67 546 A 1 ATOM 4287 C CE . LYS A 0 546 . -49.075 6.926 11.483 1.00 35.67 546 A 1 ATOM 4288 N NZ . LYS A 0 546 . -50.492 7.140 11.867 1.00 35.67 546 A 1 ATOM 4289 N N . ILE A 0 547 . -43.158 6.324 11.898 1.00 33.66 547 A 1 ATOM 4290 C CA . ILE A 0 547 . -42.207 7.393 11.554 1.00 33.66 547 A 1 ATOM 4291 C C . ILE A 0 547 . -42.969 8.719 11.391 1.00 33.66 547 A 1 ATOM 4292 C CB . ILE A 0 547 . -41.433 6.998 10.270 1.00 33.66 547 A 1 ATOM 4293 O O . ILE A 0 547 . -43.929 8.776 10.623 1.00 33.66 547 A 1 ATOM 4294 C CG1 . ILE A 0 547 . -40.607 5.708 10.507 1.00 33.66 547 A 1 ATOM 4295 C CG2 . ILE A 0 547 . -40.521 8.141 9.785 1.00 33.66 547 A 1 ATOM 4296 C CD1 . ILE A 0 547 . -40.017 5.094 9.231 1.00 33.66 547 A 1 ATOM 4297 N N . ILE A 0 548 . -42.536 9.780 12.083 1.00 39.25 548 A 1 ATOM 4298 C CA . ILE A 0 548 . -42.996 11.163 11.870 1.00 39.25 548 A 1 ATOM 4299 C C . ILE A 0 548 . -41.766 12.080 11.852 1.00 39.25 548 A 1 ATOM 4300 C CB . ILE A 0 548 . -44.043 11.618 12.921 1.00 39.25 548 A 1 ATOM 4301 O O . ILE A 0 548 . -40.948 12.057 12.768 1.00 39.25 548 A 1 ATOM 4302 C CG1 . ILE A 0 548 . -45.246 10.644 12.972 1.00 39.25 548 A 1 ATOM 4303 C CG2 . ILE A 0 548 . -44.529 13.047 12.600 1.00 39.25 548 A 1 ATOM 4304 C CD1 . ILE A 0 548 . -46.318 10.991 14.013 1.00 39.25 548 A 1 ATOM 4305 N N . VAL A 0 549 . -41.644 12.860 10.780 1.00 34.68 549 A 1 ATOM 4306 C CA . VAL A 0 549 . -40.639 13.908 10.564 1.00 34.68 549 A 1 ATOM 4307 C C . VAL A 0 549 . -41.236 15.222 11.064 1.00 34.68 549 A 1 ATOM 4308 C CB . VAL A 0 549 . -40.314 14.002 9.055 1.00 34.68 549 A 1 ATOM 4309 O O . VAL A 0 549 . -42.344 15.557 10.649 1.00 34.68 549 A 1 ATOM 4310 C CG1 . VAL A 0 549 . -39.316 15.118 8.728 1.00 34.68 549 A 1 ATOM 4311 C CG2 . VAL A 0 549 . -39.741 12.679 8.522 1.00 34.68 549 A 1 ATOM 4312 N N . ILE A 0 550 . -40.540 15.961 11.930 1.00 39.60 550 A 1 ATOM 4313 C CA . ILE A 0 550 . -40.923 17.333 12.291 1.00 39.60 550 A 1 ATOM 4314 C C . ILE A 0 550 . -39.689 18.226 12.151 1.00 39.60 550 A 1 ATOM 4315 C CB . ILE A 0 550 . -41.592 17.428 13.687 1.00 39.60 550 A 1 ATOM 4316 O O . ILE A 0 550 . -38.760 18.150 12.953 1.00 39.60 550 A 1 ATOM 4317 C CG1 . ILE A 0 550 . -42.805 16.469 13.788 1.00 39.60 550 A 1 ATOM 4318 C CG2 . ILE A 0 550 . -42.032 18.883 13.947 1.00 39.60 550 A 1 ATOM 4319 C CD1 . ILE A 0 550 . -43.533 16.474 15.138 1.00 39.60 550 A 1 ATOM 4320 N N . ASP A 0 551 . -39.701 19.031 11.089 1.00 32.47 551 A 1 ATOM 4321 C CA . ASP A 0 551 . -38.969 20.293 10.980 1.00 32.47 551 A 1 ATOM 4322 C C . ASP A 0 551 . -39.723 21.326 11.823 1.00 32.47 551 A 1 ATOM 4323 C CB . ASP A 0 551 . -38.982 20.786 9.509 1.00 32.47 551 A 1 ATOM 4324 O O . ASP A 0 551 . -40.925 21.498 11.627 1.00 32.47 551 A 1 ATOM 4325 C CG . ASP A 0 551 . -37.688 20.581 8.719 1.00 32.47 551 A 1 ATOM 4326 O OD1 . ASP A 0 551 . -36.608 20.530 9.348 1.00 32.47 551 A 1 ATOM 4327 O OD2 . ASP A 0 551 . -37.786 20.523 7.471 1.00 32.47 551 A 1 ATOM 4328 N N . GLU A 0 552 . -39.041 22.065 12.696 1.00 38.50 552 A 1 ATOM 4329 C CA . GLU A 0 552 . -39.562 23.353 13.156 1.00 38.50 552 A 1 ATOM 4330 C C . GLU A 0 552 . -38.522 24.451 12.948 1.00 38.50 552 A 1 ATOM 4331 C CB . GLU A 0 552 . -40.169 23.315 14.569 1.00 38.50 552 A 1 ATOM 4332 O O . GLU A 0 552 . -37.539 24.618 13.669 1.00 38.50 552 A 1 ATOM 4333 C CG . GLU A 0 552 . -41.685 23.037 14.488 1.00 38.50 552 A 1 ATOM 4334 C CD . GLU A 0 552 . -42.419 23.160 15.830 1.00 38.50 552 A 1 ATOM 4335 O OE1 . GLU A 0 552 . -43.665 23.290 15.790 1.00 38.50 552 A 1 ATOM 4336 O OE2 . GLU A 0 552 . -41.748 23.100 16.886 1.00 38.50 552 A 1 ATOM 4337 N N . THR A 0 553 . -38.789 25.203 11.886 1.00 38.96 553 A 1 ATOM 4338 C CA . THR A 0 553 . -38.330 26.558 11.628 1.00 38.96 553 A 1 ATOM 4339 C C . THR A 0 553 . -38.853 27.503 12.710 1.00 38.96 553 A 1 ATOM 4340 C CB . THR A 0 553 . -38.896 27.007 10.271 1.00 38.96 553 A 1 ATOM 4341 O O . THR A 0 553 . -40.061 27.629 12.895 1.00 38.96 553 A 1 ATOM 4342 C CG2 . THR A 0 553 . -38.200 26.310 9.101 1.00 38.96 553 A 1 ATOM 4343 O OG1 . THR A 0 553 . -40.270 26.684 10.188 1.00 38.96 553 A 1 ATOM 4344 N N . VAL A 0 554 . -37.945 28.202 13.386 1.00 40.41 554 A 1 ATOM 4345 C CA . VAL A 0 554 . -38.239 29.246 14.381 1.00 40.41 554 A 1 ATOM 4346 C C . VAL A 0 554 . -38.738 30.526 13.688 1.00 40.41 554 A 1 ATOM 4347 C CB . VAL A 0 554 . -36.947 29.558 15.172 1.00 40.41 554 A 1 ATOM 4348 O O . VAL A 0 554 . -38.028 31.024 12.810 1.00 40.41 554 A 1 ATOM 4349 C CG1 . VAL A 0 554 . -37.140 30.664 16.217 1.00 40.41 554 A 1 ATOM 4350 C CG2 . VAL A 0 554 . -36.408 28.314 15.895 1.00 40.41 554 A 1 ATOM 4351 N N . PRO A 0 555 . -39.876 31.127 14.087 1.00 35.96 555 A 1 ATOM 4352 C CA . PRO A 0 555 . -40.194 32.509 13.758 1.00 35.96 555 A 1 ATOM 4353 C C . PRO A 0 555 . -39.845 33.449 14.923 1.00 35.96 555 A 1 ATOM 4354 C CB . PRO A 0 555 . -41.679 32.499 13.413 1.00 35.96 555 A 1 ATOM 4355 O O . PRO A 0 555 . -40.075 33.153 16.093 1.00 35.96 555 A 1 ATOM 4356 C CG . PRO A 0 555 . -42.243 31.412 14.332 1.00 35.96 555 A 1 ATOM 4357 C CD . PRO A 0 555 . -41.054 30.501 14.676 1.00 35.96 555 A 1 ATOM 4358 N N . MET A 0 556 . -39.264 34.596 14.574 1.00 34.25 556 A 1 ATOM 4359 C CA . MET A 0 556 . -38.990 35.717 15.471 1.00 34.25 556 A 1 ATOM 4360 C C . MET A 0 556 . -40.267 36.531 15.683 1.00 34.25 556 A 1 ATOM 4361 C CB . MET A 0 556 . -37.916 36.615 14.835 1.00 34.25 556 A 1 ATOM 4362 O O . MET A 0 556 . -40.840 37.011 14.705 1.00 34.25 556 A 1 ATOM 4363 C CG . MET A 0 556 . -36.522 35.976 14.828 1.00 34.25 556 A 1 ATOM 4364 S SD . MET A 0 556 . -35.273 36.900 15.767 1.00 34.25 556 A 1 ATOM 4365 C CE . MET A 0 556 . -35.967 36.752 17.440 1.00 34.25 556 A 1 ATOM 4366 N N . GLU A 0 557 . -40.668 36.733 16.936 1.00 39.24 557 A 1 ATOM 4367 C CA . GLU A 0 557 . -41.737 37.660 17.305 1.00 39.24 557 A 1 ATOM 4368 C C . GLU A 0 557 . -41.162 38.830 18.113 1.00 39.24 557 A 1 ATOM 4369 C CB . GLU A 0 557 . -42.900 36.917 17.984 1.00 39.24 557 A 1 ATOM 4370 O O . GLU A 0 557 . -40.268 38.681 18.949 1.00 39.24 557 A 1 ATOM 4371 C CG . GLU A 0 557 . -44.243 37.647 17.796 1.00 39.24 557 A 1 ATOM 4372 C CD . GLU A 0 557 . -45.465 36.777 18.147 1.00 39.24 557 A 1 ATOM 4373 O OE1 . GLU A 0 557 . -46.577 37.150 17.703 1.00 39.24 557 A 1 ATOM 4374 O OE2 . GLU A 0 557 . -45.287 35.725 18.801 1.00 39.24 557 A 1 ATOM 4375 N N . SER A 0 558 . -41.628 40.015 17.743 1.00 35.70 558 A 1 ATOM 4376 C CA . SER A 0 558 . -41.249 41.335 18.224 1.00 35.70 558 A 1 ATOM 4377 C C . SER A 0 558 . -42.214 41.803 19.309 1.00 35.70 558 A 1 ATOM 4378 C CB . SER A 0 558 . -41.358 42.297 17.031 1.00 35.70 558 A 1 ATOM 4379 O O . SER A 0 558 . -43.407 41.884 19.027 1.00 35.70 558 A 1 ATOM 4380 O OG . SER A 0 558 . -42.624 42.156 16.400 1.00 35.70 558 A 1 ATOM 4381 N N . ASP A 0 559 . -41.707 42.234 20.464 1.00 39.40 559 A 1 ATOM 4382 C CA . ASP A 0 559 . -42.501 42.970 21.452 1.00 39.40 559 A 1 ATOM 4383 C C . ASP A 0 559 . -42.155 44.467 21.441 1.00 39.40 559 A 1 ATOM 4384 C CB . ASP A 0 559 . -42.376 42.350 22.857 1.00 39.40 559 A 1 ATOM 4385 O O . ASP A 0 559 . -41.022 44.887 21.689 1.00 39.40 559 A 1 ATOM 4386 C CG . ASP A 0 559 . -43.402 41.241 23.143 1.00 39.40 559 A 1 ATOM 4387 O OD1 . ASP A 0 559 . -44.488 41.266 22.524 1.00 39.40 559 A 1 ATOM 4388 O OD2 . ASP A 0 559 . -43.105 40.419 24.037 1.00 39.40 559 A 1 ATOM 4389 N N . GLN A 0 560 . -43.178 45.272 21.142 1.00 36.03 560 A 1 ATOM 4390 C CA . GLN A 0 560 . -43.300 46.685 21.496 1.00 36.03 560 A 1 ATOM 4391 C C . GLN A 0 560 . -43.953 46.781 22.880 1.00 36.03 560 A 1 ATOM 4392 C CB . GLN A 0 560 . -44.256 47.390 20.508 1.00 36.03 560 A 1 ATOM 4393 O O . GLN A 0 560 . -44.996 46.171 23.060 1.00 36.03 560 A 1 ATOM 4394 C CG . GLN A 0 560 . -43.675 47.708 19.127 1.00 36.03 560 A 1 ATOM 4395 C CD . GLN A 0 560 . -44.704 48.333 18.179 1.00 36.03 560 A 1 ATOM 4396 N NE2 . GLN A 0 560 . -44.268 48.971 17.115 1.00 36.03 560 A 1 ATOM 4397 O OE1 . GLN A 0 560 . -45.909 48.271 18.345 1.00 36.03 560 A 1 ATOM 4398 N N . THR A 0 561 . -43.409 47.603 23.789 1.00 40.47 561 A 1 ATOM 4399 C CA . THR A 0 561 . -44.143 48.565 24.653 1.00 40.47 561 A 1 ATOM 4400 C C . THR A 0 561 . -43.193 49.188 25.688 1.00 40.47 561 A 1 ATOM 4401 C CB . THR A 0 561 . -45.346 47.996 25.451 1.00 40.47 561 A 1 ATOM 4402 O O . THR A 0 561 . -42.905 48.564 26.707 1.00 40.47 561 A 1 ATOM 4403 C CG2 . THR A 0 561 . -46.658 47.891 24.661 1.00 40.47 561 A 1 ATOM 4404 O OG1 . THR A 0 561 . -45.052 46.765 26.065 1.00 40.47 561 A 1 ATOM 4405 N N . LEU A 0 562 . -42.681 50.396 25.431 1.00 35.48 562 A 1 ATOM 4406 C CA . LEU A 0 562 . -43.047 51.671 26.081 1.00 35.48 562 A 1 ATOM 4407 C C . LEU A 0 562 . -42.291 52.823 25.401 1.00 35.48 562 A 1 ATOM 4408 C CB . LEU A 0 562 . -42.795 51.688 27.609 1.00 35.48 562 A 1 ATOM 4409 O O . LEU A 0 562 . -41.099 52.620 25.075 1.00 35.48 562 A 1 ATOM 4410 C CG . LEU A 0 562 . -43.723 52.702 28.320 1.00 35.48 562 A 1 ATOM 4411 C CD1 . LEU A 0 562 . -44.686 51.969 29.256 1.00 35.48 562 A 1 ATOM 4412 C CD2 . LEU A 0 562 . -42.938 53.721 29.143 1.00 35.48 562 A 1 ATOM 4413 O OXT . LEU A 0 562 . -42.957 53.860 25.201 1.00 35.48 562 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 63.99 # loop_ _atom_type.symbol C N O S #