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 ALA 0 3 GLY 0 4 ASP 0 5 ASN 0 6 THR 0 7 GLU 0 8 ILE 0 9 ASP 0 10 LEU 0 11 TYR 0 12 ASP 0 13 ASN 0 14 ILE 0 15 ASP 0 16 GLU 0 17 ASP 0 18 PHE 0 19 VAL 0 20 GLN 0 21 GLU 0 22 CYS 0 23 THR 0 24 ASP 0 25 LEU 0 26 THR 0 27 GLU 0 28 LEU 0 29 TYR 0 30 ASP 0 31 ASP 0 32 VAL 0 33 ILE 0 34 ALA 0 35 PRO 0 36 ILE 0 37 LYS 0 38 SER 0 39 GLU 0 40 ASN 0 41 SER 0 42 SER 0 43 GLY 0 44 VAL 0 45 PRO 0 46 SER 0 47 MET 0 48 ALA 0 49 THR 0 50 LYS 0 51 HIS 0 52 SER 0 53 TYR 0 54 SER 0 55 SER 0 56 SER 0 57 ALA 0 58 HIS 0 59 PRO 0 60 GLY 0 61 ARG 0 62 ARG 0 63 VAL 0 64 SER 0 65 VAL 0 66 TYR 0 67 VAL 0 68 GLY 0 69 ASN 0 70 LEU 0 71 THR 0 72 TRP 0 73 TRP 0 74 THR 0 75 THR 0 76 ASP 0 77 LEU 0 78 ASP 0 79 LEU 0 80 LEU 0 81 GLU 0 82 ALA 0 83 ALA 0 84 SER 0 85 GLY 0 86 ILE 0 87 GLY 0 88 ILE 0 89 ASN 0 90 ASP 0 91 VAL 0 92 ILE 0 93 GLU 0 94 ILE 0 95 LYS 0 96 PHE 0 97 HIS 0 98 GLU 0 99 ASN 0 100 ARG 0 101 GLN 0 102 ASN 0 103 GLY 0 104 GLN 0 105 SER 0 106 LYS 0 107 GLY 0 108 PHE 0 109 CYS 0 110 VAL 0 111 MET 0 112 VAL 0 113 PHE 0 114 GLY 0 115 SER 0 116 GLU 0 117 GLN 0 118 SER 0 119 MET 0 120 ARG 0 121 LEU 0 122 ALA 0 123 MET 0 124 ASP 0 125 LYS 0 126 PHE 0 127 PRO 0 128 LYS 0 129 ILE 0 130 ASP 0 131 LEU 0 132 HIS 0 133 GLY 0 134 GLN 0 135 ASN 0 136 PRO 0 137 VAL 0 138 VAL 0 139 THR 0 140 SER 0 141 TYR 0 142 THR 0 143 LYS 0 144 HIS 0 145 ASN 0 146 LEU 0 147 SER 0 148 VAL 0 149 PHE 0 150 GLU 0 151 LYS 0 152 ALA 0 153 ALA 0 154 GLY 0 155 SER 0 156 ASP 0 157 ASN 0 158 GLN 0 159 ALA 0 160 THR 0 161 ALA 0 162 ARG 0 163 PRO 0 164 ARG 0 165 THR 0 166 GLU 0 167 GLU 0 168 LEU 0 169 GLN 0 170 THR 0 171 MET 0 172 LYS 0 173 VAL 0 174 SER 0 175 GLY 0 176 ALA 0 177 GLY 0 178 THR 0 179 THR 0 180 GLY 0 181 VAL 0 182 LEU 0 183 GLY 0 184 ASN 0 185 ARG 0 186 LEU 0 187 PRO 0 188 PRO 0 189 PRO 0 190 LEU 0 191 MET 0 192 ALA 0 193 THR 0 194 PRO 0 195 THR 0 196 MET 0 197 PRO 0 198 ALA 0 199 SER 0 200 LEU 0 201 GLY 0 202 PHE 0 203 SER 0 204 VAL 0 205 ARG 0 206 ASN 0 207 ASN 0 208 SER 0 209 PRO 0 210 LEU 0 211 MET 0 212 GLY 0 213 GLN 0 214 VAL 0 215 VAL 0 216 PRO 0 217 ASN 0 218 VAL 0 219 ARG 0 220 ASN 0 221 ALA 0 222 ALA 0 223 ASN 0 224 LEU 0 225 SER 0 226 SER 0 227 SER 0 228 ILE 0 229 GLN 0 230 GLN 0 231 ALA 0 232 LEU 0 233 ALA 0 234 ASN 0 235 HIS 0 236 ASN 0 237 ALA 0 238 HIS 0 239 SER 0 240 GLY 0 241 LEU 0 242 SER 0 243 GLY 0 244 ASN 0 245 SER 0 246 ASN 0 247 LEU 0 248 ASN 0 249 GLN 0 250 LEU 0 251 PRO 0 252 LEU 0 253 ASN 0 254 PHE 0 255 PRO 0 256 GLY 0 257 SER 0 258 THR 0 259 SER 0 260 VAL 0 261 LEU 0 262 MET 0 263 PRO 0 264 ALA 0 265 SER 0 266 GLY 0 267 LEU 0 268 SER 0 269 THR 0 270 ALA 0 271 THR 0 272 LEU 0 273 ALA 0 274 ALA 0 275 ASN 0 276 ALA 0 277 THR 0 278 GLY 0 279 LEU 0 280 LEU 0 281 PRO 0 282 SER 0 283 ASN 0 284 PHE 0 285 THR 0 286 LEU 0 287 PRO 0 288 SER 0 289 THR 0 290 ILE 0 291 ALA 0 292 THR 0 293 SER 0 294 LEU 0 295 ALA 0 296 THR 0 297 ASN 0 298 ALA 0 299 HIS 0 300 VAL 0 301 ASN 0 302 PRO 0 303 ASN 0 304 PHE 0 305 LEU 0 306 THR 0 307 GLN 0 308 GLN 0 309 VAL 0 310 PRO 0 311 GLY 0 312 ASN 0 313 PRO 0 314 PRO 0 315 MET 0 316 LEU 0 317 PRO 0 318 SER 0 319 SER 0 320 LEU 0 321 PRO 0 322 PRO 0 323 GLY 0 324 VAL 0 325 MET 0 326 GLN 0 327 LEU 0 328 PRO 0 329 THR 0 330 GLN 0 331 ASN 0 332 ASN 0 333 ASP 0 334 SER 0 335 GLY 0 336 ILE 0 337 ARG 0 338 PRO 0 339 GLN 0 340 PHE 0 341 ASP 0 342 HIS 0 343 TYR 0 344 GLY 0 345 ARG 0 346 PRO 0 347 VAL 0 348 ILE 0 349 HIS 0 350 THR 0 351 TYR 0 352 THR 0 353 PRO 0 354 PRO 0 355 VAL 0 356 PRO 0 357 GLY 0 358 LYS 0 359 LEU 0 360 SER 0 361 GLU 0 362 SER 0 363 GLU 0 364 PHE 0 365 GLU 0 366 ASP 0 367 ILE 0 368 LEU 0 369 GLN 0 370 ARG 0 371 ASN 0 372 LYS 0 373 THR 0 374 VAL 0 375 SER 0 376 SER 0 377 SER 0 378 ALA 0 379 ILE 0 380 ASN 0 381 ARG 0 382 ALA 0 383 VAL 0 384 GLN 0 385 ASP 0 386 ALA 0 387 ALA 0 388 GLY 0 389 GLY 0 390 ASP 0 391 TYR 0 392 ALA 0 393 SER 0 394 ALA 0 395 ILE 0 396 GLU 0 397 THR 0 398 LEU 0 399 VAL 0 400 THR 0 401 ALA 0 402 ILE 0 403 SER 0 404 LEU 0 405 ILE 0 406 LYS 0 407 GLN 0 408 SER 0 409 LYS 0 410 ILE 0 411 ALA 0 412 ASN 0 413 ASP 0 414 ASP 0 415 ARG 0 416 CYS 0 417 ARG 0 418 ILE 0 419 LEU 0 420 ILE 0 421 ASN 0 422 SER 0 423 LEU 0 424 GLN 0 425 ASP 0 426 THR 0 427 LEU 0 428 HIS 0 429 GLY 0 430 ILE 0 431 GLU 0 432 SER 0 433 LYS 0 434 SER 0 435 TYR 0 436 GLY 0 437 VAL 0 438 LYS 0 439 SER 0 440 SER 0 441 SER 0 442 ARG 0 443 ARG 0 444 ARG 0 445 ARG 0 446 ARG 0 447 SER 0 448 TYR 0 449 SER 0 450 ASP 0 451 SER 0 452 GLY 0 453 SER 0 454 ASP 0 455 GLY 0 456 GLY 0 457 GLU 0 458 GLY 0 459 ASN 0 460 TYR 0 461 ASN 0 462 SER 0 463 SER 0 464 ILE 0 465 SER 0 466 GLY 0 467 SER 0 468 GLY 0 469 ASN 0 470 ASN 0 471 ASN 0 472 SER 0 473 ARG 0 474 ARG 0 475 HIS 0 476 ARG 0 477 ASP 0 478 ARG 0 479 ASN 0 480 HIS 0 481 ARG 0 482 SER 0 483 ARG 0 484 SER 0 485 ARG 0 486 ASP 0 487 ARG 0 488 HIS 0 489 GLU 0 490 ARG 0 491 HIS 0 492 ASP 0 493 ARG 0 494 ARG 0 495 ARG 0 496 HIS 0 497 SER 0 498 ARG 0 499 GLU 0 500 ARG 0 501 GLY 0 502 SER 0 503 GLY 0 504 SER 0 505 GLY 0 506 ASN 0 507 THR 0 508 TYR 0 509 TYR 0 510 GLY 0 511 ILE 0 512 GLY 0 513 SER 0 514 SER 0 515 LEU 0 516 PRO 0 517 LEU 0 518 PRO 0 519 SER 0 520 GLY 0 521 SER 0 522 GLY 0 523 LEU 0 524 SER 0 525 GLY 0 526 ILE 0 527 GLN 0 528 SER 0 529 VAL 0 530 ASP 0 531 GLY 0 532 SER 0 533 GLY 0 534 GLN 0 535 THR 0 536 CYS 0 537 THR 0 538 GLY 0 539 SER 0 540 LEU 0 541 GLY 0 542 GLY 0 543 SER 0 544 ALA 0 545 ASP 0 546 ARG 0 547 TYR 0 548 ARG 0 549 ASP 0 550 SER 0 551 ARG 0 552 TYR 0 553 ARG 0 554 HIS # 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 . 11.898 -47.769 -43.269 1.00 44.52 1 A 1 ATOM 2 C CA . MET A 0 1 . 11.518 -47.064 -42.034 1.00 44.52 1 A 1 ATOM 3 C C . MET A 0 1 . 10.326 -46.195 -42.360 1.00 44.52 1 A 1 ATOM 4 C CB . MET A 0 1 . 12.671 -46.211 -41.472 1.00 44.52 1 A 1 ATOM 5 O O . MET A 0 1 . 10.478 -45.299 -43.178 1.00 44.52 1 A 1 ATOM 6 C CG . MET A 0 1 . 13.890 -47.052 -41.075 1.00 44.52 1 A 1 ATOM 7 S SD . MET A 0 1 . 13.473 -48.525 -40.108 1.00 44.52 1 A 1 ATOM 8 C CE . MET A 0 1 . 15.120 -49.014 -39.527 1.00 44.52 1 A 1 ATOM 9 N N . ALA A 0 2 . 9.164 -46.522 -41.803 1.00 47.36 2 A 1 ATOM 10 C CA . ALA A 0 2 . 8.071 -45.566 -41.664 1.00 47.36 2 A 1 ATOM 11 C C . ALA A 0 2 . 8.228 -44.865 -40.304 1.00 47.36 2 A 1 ATOM 12 C CB . ALA A 0 2 . 6.733 -46.303 -41.801 1.00 47.36 2 A 1 ATOM 13 O O . ALA A 0 2 . 8.946 -45.367 -39.436 1.00 47.36 2 A 1 ATOM 14 N N . GLY A 0 3 . 7.590 -43.715 -40.151 1.00 48.74 3 A 1 ATOM 15 C CA . GLY A 0 3 . 7.561 -42.933 -38.924 1.00 48.74 3 A 1 ATOM 16 C C . GLY A 0 3 . 6.484 -41.883 -39.104 1.00 48.74 3 A 1 ATOM 17 O O . GLY A 0 3 . 6.674 -40.948 -39.879 1.00 48.74 3 A 1 ATOM 18 N N . ASP A 0 4 . 5.333 -42.114 -38.488 1.00 55.98 4 A 1 ATOM 19 C CA . ASP A 0 4 . 4.148 -41.298 -38.709 1.00 55.98 4 A 1 ATOM 20 C C . ASP A 0 4 . 4.266 -39.985 -37.932 1.00 55.98 4 A 1 ATOM 21 C CB . ASP A 0 4 . 2.891 -42.107 -38.361 1.00 55.98 4 A 1 ATOM 22 O O . ASP A 0 4 . 4.439 -39.975 -36.713 1.00 55.98 4 A 1 ATOM 23 C CG . ASP A 0 4 . 2.822 -43.370 -39.226 1.00 55.98 4 A 1 ATOM 24 O OD1 . ASP A 0 4 . 2.748 -43.218 -40.467 1.00 55.98 4 A 1 ATOM 25 O OD2 . ASP A 0 4 . 2.958 -44.478 -38.660 1.00 55.98 4 A 1 ATOM 26 N N . ASN A 0 5 . 4.172 -38.864 -38.649 1.00 58.35 5 A 1 ATOM 27 C CA . ASN A 0 5 . 4.121 -37.536 -38.047 1.00 58.35 5 A 1 ATOM 28 C C . ASN A 0 5 . 2.698 -37.275 -37.532 1.00 58.35 5 A 1 ATOM 29 C CB . ASN A 0 5 . 4.571 -36.473 -39.066 1.00 58.35 5 A 1 ATOM 30 O O . ASN A 0 5 . 1.935 -36.540 -38.155 1.00 58.35 5 A 1 ATOM 31 C CG . ASN A 0 5 . 6.051 -36.471 -39.397 1.00 58.35 5 A 1 ATOM 32 N ND2 . ASN A 0 5 . 6.418 -35.777 -40.448 1.00 58.35 5 A 1 ATOM 33 O OD1 . ASN A 0 5 . 6.905 -37.035 -38.737 1.00 58.35 5 A 1 ATOM 34 N N . THR A 0 6 . 2.331 -37.889 -36.410 1.00 67.42 6 A 1 ATOM 35 C CA . THR A 0 6 . 1.148 -37.472 -35.651 1.00 67.42 6 A 1 ATOM 36 C C . THR A 0 6 . 1.448 -36.125 -34.999 1.00 67.42 6 A 1 ATOM 37 C CB . THR A 0 6 . 0.757 -38.506 -34.582 1.00 67.42 6 A 1 ATOM 38 O O . THR A 0 6 . 2.230 -36.063 -34.047 1.00 67.42 6 A 1 ATOM 39 C CG2 . THR A 0 6 . 0.245 -39.803 -35.207 1.00 67.42 6 A 1 ATOM 40 O OG1 . THR A 0 6 . 1.870 -38.827 -33.779 1.00 67.42 6 A 1 ATOM 41 N N . GLU A 0 7 . 0.857 -35.046 -35.514 1.00 64.43 7 A 1 ATOM 42 C CA . GLU A 0 7 . 0.831 -33.772 -34.796 1.00 64.43 7 A 1 ATOM 43 C C . GLU A 0 7 . 0.091 -33.985 -33.471 1.00 64.43 7 A 1 ATOM 44 C CB . GLU A 0 7 . 0.203 -32.650 -35.648 1.00 64.43 7 A 1 ATOM 45 O O . GLU A 0 7 . -1.062 -34.408 -33.446 1.00 64.43 7 A 1 ATOM 46 C CG . GLU A 0 7 . 1.173 -32.209 -36.758 1.00 64.43 7 A 1 ATOM 47 C CD . GLU A 0 7 . 0.639 -31.064 -37.635 1.00 64.43 7 A 1 ATOM 48 O OE1 . GLU A 0 7 . 1.348 -30.033 -37.733 1.00 64.43 7 A 1 ATOM 49 O OE2 . GLU A 0 7 . -0.411 -31.261 -38.285 1.00 64.43 7 A 1 ATOM 50 N N . ILE A 0 8 . 0.796 -33.751 -32.364 1.00 64.57 8 A 1 ATOM 51 C CA . ILE A 0 8 . 0.204 -33.728 -31.029 1.00 64.57 8 A 1 ATOM 52 C C . ILE A 0 8 . -0.357 -32.321 -30.868 1.00 64.57 8 A 1 ATOM 53 C CB . ILE A 0 8 . 1.251 -34.081 -29.944 1.00 64.57 8 A 1 ATOM 54 O O . ILE A 0 8 . 0.412 -31.388 -30.626 1.00 64.57 8 A 1 ATOM 55 C CG1 . ILE A 0 8 . 1.858 -35.485 -30.186 1.00 64.57 8 A 1 ATOM 56 C CG2 . ILE A 0 8 . 0.612 -34.002 -28.544 1.00 64.57 8 A 1 ATOM 57 C CD1 . ILE A 0 8 . 3.048 -35.818 -29.275 1.00 64.57 8 A 1 ATOM 58 N N . ASP A 0 9 . -1.666 -32.157 -31.046 1.00 69.83 9 A 1 ATOM 59 C CA . ASP A 0 9 . -2.316 -30.903 -30.680 1.00 69.83 9 A 1 ATOM 60 C C . ASP A 0 9 . -2.363 -30.805 -29.146 1.00 69.83 9 A 1 ATOM 61 C CB . ASP A 0 9 . -3.693 -30.752 -31.348 1.00 69.83 9 A 1 ATOM 62 O O . ASP A 0 9 . -2.785 -31.736 -28.461 1.00 69.83 9 A 1 ATOM 63 C CG . ASP A 0 9 . -4.113 -29.276 -31.389 1.00 69.83 9 A 1 ATOM 64 O OD1 . ASP A 0 9 . -3.740 -28.544 -30.440 1.00 69.83 9 A 1 ATOM 65 O OD2 . ASP A 0 9 . -4.716 -28.856 -32.399 1.00 69.83 9 A 1 ATOM 66 N N . LEU A 0 10 . -1.872 -29.693 -28.597 1.00 68.38 10 A 1 ATOM 67 C CA . LEU A 0 10 . -1.873 -29.443 -27.154 1.00 68.38 10 A 1 ATOM 68 C C . LEU A 0 10 . -3.209 -28.863 -26.658 1.00 68.38 10 A 1 ATOM 69 C CB . LEU A 0 10 . -0.674 -28.552 -26.754 1.00 68.38 10 A 1 ATOM 70 O O . LEU A 0 10 . -3.348 -28.651 -25.454 1.00 68.38 10 A 1 ATOM 71 C CG . LEU A 0 10 . 0.623 -29.334 -26.469 1.00 68.38 10 A 1 ATOM 72 C CD1 . LEU A 0 10 . 1.370 -29.736 -27.739 1.00 68.38 10 A 1 ATOM 73 C CD2 . LEU A 0 10 . 1.578 -28.478 -25.631 1.00 68.38 10 A 1 ATOM 74 N N . TYR A 0 11 . -4.162 -28.580 -27.552 1.00 66.35 11 A 1 ATOM 75 C CA . TYR A 0 11 . -5.406 -27.882 -27.219 1.00 66.35 11 A 1 ATOM 76 C C . TYR A 0 11 . -6.659 -28.773 -27.190 1.00 66.35 11 A 1 ATOM 77 C CB . TYR A 0 11 . -5.553 -26.678 -28.161 1.00 66.35 11 A 1 ATOM 78 O O . TYR A 0 11 . -7.622 -28.397 -26.527 1.00 66.35 11 A 1 ATOM 79 C CG . TYR A 0 11 . -4.470 -25.634 -27.944 1.00 66.35 11 A 1 ATOM 80 C CD1 . TYR A 0 11 . -4.571 -24.762 -26.844 1.00 66.35 11 A 1 ATOM 81 C CD2 . TYR A 0 11 . -3.340 -25.573 -28.785 1.00 66.35 11 A 1 ATOM 82 C CE1 . TYR A 0 11 . -3.544 -23.840 -26.570 1.00 66.35 11 A 1 ATOM 83 C CE2 . TYR A 0 11 . -2.309 -24.649 -28.520 1.00 66.35 11 A 1 ATOM 84 O OH . TYR A 0 11 . -1.414 -22.901 -27.129 1.00 66.35 11 A 1 ATOM 85 C CZ . TYR A 0 11 . -2.409 -23.787 -27.408 1.00 66.35 11 A 1 ATOM 86 N N . ASP A 0 12 . -6.643 -29.950 -27.824 1.00 68.07 12 A 1 ATOM 87 C CA . ASP A 0 12 . -7.839 -30.800 -28.022 1.00 68.07 12 A 1 ATOM 88 C C . ASP A 0 12 . -8.407 -31.389 -26.707 1.00 68.07 12 A 1 ATOM 89 C CB . ASP A 0 12 . -7.474 -31.901 -29.046 1.00 68.07 12 A 1 ATOM 90 O O . ASP A 0 12 . -9.604 -31.624 -26.585 1.00 68.07 12 A 1 ATOM 91 C CG . ASP A 0 12 . -8.631 -32.382 -29.942 1.00 68.07 12 A 1 ATOM 92 O OD1 . ASP A 0 12 . -9.506 -31.553 -30.282 1.00 68.07 12 A 1 ATOM 93 O OD2 . ASP A 0 12 . -8.564 -33.551 -30.392 1.00 68.07 12 A 1 ATOM 94 N N . ASN A 0 13 . -7.567 -31.567 -25.679 1.00 64.99 13 A 1 ATOM 95 C CA . ASN A 0 13 . -7.962 -32.174 -24.398 1.00 64.99 13 A 1 ATOM 96 C C . ASN A 0 13 . -8.499 -31.181 -23.344 1.00 64.99 13 A 1 ATOM 97 C CB . ASN A 0 13 . -6.764 -32.954 -23.824 1.00 64.99 13 A 1 ATOM 98 O O . ASN A 0 13 . -9.033 -31.614 -22.325 1.00 64.99 13 A 1 ATOM 99 C CG . ASN A 0 13 . -6.481 -34.271 -24.525 1.00 64.99 13 A 1 ATOM 100 N ND2 . ASN A 0 13 . -6.198 -35.307 -23.773 1.00 64.99 13 A 1 ATOM 101 O OD1 . ASN A 0 13 . -6.467 -34.405 -25.734 1.00 64.99 13 A 1 ATOM 102 N N . ILE A 0 14 . -8.326 -29.865 -23.527 1.00 65.44 14 A 1 ATOM 103 C CA . ILE A 0 14 . -8.489 -28.889 -22.428 1.00 65.44 14 A 1 ATOM 104 C C . ILE A 0 14 . -9.960 -28.720 -22.004 1.00 65.44 14 A 1 ATOM 105 C CB . ILE A 0 14 . -7.806 -27.545 -22.793 1.00 65.44 14 A 1 ATOM 106 O O . ILE A 0 14 . -10.233 -28.498 -20.823 1.00 65.44 14 A 1 ATOM 107 C CG1 . ILE A 0 14 . -6.290 -27.767 -23.038 1.00 65.44 14 A 1 ATOM 108 C CG2 . ILE A 0 14 . -8.016 -26.484 -21.692 1.00 65.44 14 A 1 ATOM 109 C CD1 . ILE A 0 14 . -5.507 -26.508 -23.433 1.00 65.44 14 A 1 ATOM 110 N N . ASP A 0 15 . -10.903 -28.841 -22.942 1.00 62.82 15 A 1 ATOM 111 C CA . ASP A 0 15 . -12.331 -28.633 -22.668 1.00 62.82 15 A 1 ATOM 112 C C . ASP A 0 15 . -13.034 -29.864 -22.052 1.00 62.82 15 A 1 ATOM 113 C CB . ASP A 0 15 . -13.046 -28.132 -23.941 1.00 62.82 15 A 1 ATOM 114 O O . ASP A 0 15 . -14.026 -29.686 -21.345 1.00 62.82 15 A 1 ATOM 115 C CG . ASP A 0 15 . -12.808 -26.641 -24.249 1.00 62.82 15 A 1 ATOM 116 O OD1 . ASP A 0 15 . -12.860 -25.816 -23.307 1.00 62.82 15 A 1 ATOM 117 O OD2 . ASP A 0 15 . -12.640 -26.304 -25.444 1.00 62.82 15 A 1 ATOM 118 N N . GLU A 0 16 . -12.538 -31.098 -22.242 1.00 61.84 16 A 1 ATOM 119 C CA . GLU A 0 16 . -13.152 -32.289 -21.615 1.00 61.84 16 A 1 ATOM 120 C C . GLU A 0 16 . -12.771 -32.423 -20.129 1.00 61.84 16 A 1 ATOM 121 C CB . GLU A 0 16 . -12.858 -33.590 -22.394 1.00 61.84 16 A 1 ATOM 122 O O . GLU A 0 16 . -13.657 -32.600 -19.285 1.00 61.84 16 A 1 ATOM 123 C CG . GLU A 0 16 . -13.518 -33.640 -23.792 1.00 61.84 16 A 1 ATOM 124 C CD . GLU A 0 16 . -14.303 -34.941 -24.085 1.00 61.84 16 A 1 ATOM 125 O OE1 . GLU A 0 16 . -15.405 -34.833 -24.677 1.00 61.84 16 A 1 ATOM 126 O OE2 . GLU A 0 16 . -13.813 -36.044 -23.746 1.00 61.84 16 A 1 ATOM 127 N N . ASP A 0 17 . -11.488 -32.247 -19.777 1.00 59.65 17 A 1 ATOM 128 C CA . ASP A 0 17 . -11.013 -32.343 -18.384 1.00 59.65 17 A 1 ATOM 129 C C . ASP A 0 17 . -11.741 -31.343 -17.454 1.00 59.65 17 A 1 ATOM 130 C CB . ASP A 0 17 . -9.484 -32.112 -18.323 1.00 59.65 17 A 1 ATOM 131 O O . ASP A 0 17 . -12.078 -31.667 -16.312 1.00 59.65 17 A 1 ATOM 132 C CG . ASP A 0 17 . -8.602 -33.315 -18.712 1.00 59.65 17 A 1 ATOM 133 O OD1 . ASP A 0 17 . -9.060 -34.472 -18.576 1.00 59.65 17 A 1 ATOM 134 O OD2 . ASP A 0 17 . -7.424 -33.077 -19.074 1.00 59.65 17 A 1 ATOM 135 N N . PHE A 0 18 . -12.052 -30.135 -17.947 1.00 55.24 18 A 1 ATOM 136 C CA . PHE A 0 18 . -12.688 -29.080 -17.146 1.00 55.24 18 A 1 ATOM 137 C C . PHE A 0 18 . -14.183 -29.326 -16.856 1.00 55.24 18 A 1 ATOM 138 C CB . PHE A 0 18 . -12.466 -27.726 -17.838 1.00 55.24 18 A 1 ATOM 139 O O . PHE A 0 18 . -14.713 -28.846 -15.848 1.00 55.24 18 A 1 ATOM 140 C CG . PHE A 0 18 . -12.731 -26.537 -16.931 1.00 55.24 18 A 1 ATOM 141 C CD1 . PHE A 0 18 . -13.939 -25.820 -17.016 1.00 55.24 18 A 1 ATOM 142 C CD2 . PHE A 0 18 . -11.777 -26.180 -15.960 1.00 55.24 18 A 1 ATOM 143 C CE1 . PHE A 0 18 . -14.192 -24.753 -16.133 1.00 55.24 18 A 1 ATOM 144 C CE2 . PHE A 0 18 . -12.026 -25.113 -15.078 1.00 55.24 18 A 1 ATOM 145 C CZ . PHE A 0 18 . -13.235 -24.400 -15.164 1.00 55.24 18 A 1 ATOM 146 N N . VAL A 0 19 . -14.881 -30.082 -17.710 1.00 62.25 19 A 1 ATOM 147 C CA . VAL A 0 19 . -16.295 -30.441 -17.489 1.00 62.25 19 A 1 ATOM 148 C C . VAL A 0 19 . -16.418 -31.571 -16.465 1.00 62.25 19 A 1 ATOM 149 C CB . VAL A 0 19 . -16.984 -30.788 -18.825 1.00 62.25 19 A 1 ATOM 150 O O . VAL A 0 19 . -17.364 -31.580 -15.670 1.00 62.25 19 A 1 ATOM 151 C CG1 . VAL A 0 19 . -18.429 -31.278 -18.643 1.00 62.25 19 A 1 ATOM 152 C CG2 . VAL A 0 19 . -17.055 -29.544 -19.723 1.00 62.25 19 A 1 ATOM 153 N N . GLN A 0 20 . -15.448 -32.488 -16.434 1.00 57.11 20 A 1 ATOM 154 C CA . GLN A 0 20 . -15.471 -33.638 -15.535 1.00 57.11 20 A 1 ATOM 155 C C . GLN A 0 20 . -15.341 -33.212 -14.059 1.00 57.11 20 A 1 ATOM 156 C CB . GLN A 0 20 . -14.399 -34.645 -15.988 1.00 57.11 20 A 1 ATOM 157 O O . GLN A 0 20 . -16.202 -33.571 -13.252 1.00 57.11 20 A 1 ATOM 158 C CG . GLN A 0 20 . -14.664 -36.061 -15.456 1.00 57.11 20 A 1 ATOM 159 C CD . GLN A 0 20 . -15.933 -36.707 -16.018 1.00 57.11 20 A 1 ATOM 160 N NE2 . GLN A 0 20 . -16.614 -37.518 -15.240 1.00 57.11 20 A 1 ATOM 161 O OE1 . GLN A 0 20 . -16.355 -36.506 -17.144 1.00 57.11 20 A 1 ATOM 162 N N . GLU A 0 21 . -14.359 -32.363 -13.711 1.00 57.37 21 A 1 ATOM 163 C CA . GLU A 0 21 . -14.187 -31.864 -12.330 1.00 57.37 21 A 1 ATOM 164 C C . GLU A 0 21 . -15.428 -31.122 -11.793 1.00 57.37 21 A 1 ATOM 165 C CB . GLU A 0 21 . -12.972 -30.920 -12.206 1.00 57.37 21 A 1 ATOM 166 O O . GLU A 0 21 . -15.745 -31.226 -10.607 1.00 57.37 21 A 1 ATOM 167 C CG . GLU A 0 21 . -11.595 -31.599 -12.306 1.00 57.37 21 A 1 ATOM 168 C CD . GLU A 0 21 . -10.461 -30.705 -11.753 1.00 57.37 21 A 1 ATOM 169 O OE1 . GLU A 0 21 . -9.523 -31.259 -11.130 1.00 57.37 21 A 1 ATOM 170 O OE2 . GLU A 0 21 . -10.539 -29.461 -11.904 1.00 57.37 21 A 1 ATOM 171 N N . CYS A 0 22 . -16.173 -30.401 -12.642 1.00 56.91 22 A 1 ATOM 172 C CA . CYS A 0 22 . -17.367 -29.660 -12.218 1.00 56.91 22 A 1 ATOM 173 C C . CYS A 0 22 . -18.518 -30.558 -11.728 1.00 56.91 22 A 1 ATOM 174 C CB . CYS A 0 22 . -17.842 -28.767 -13.370 1.00 56.91 22 A 1 ATOM 175 O O . CYS A 0 22 . -19.379 -30.094 -10.973 1.00 56.91 22 A 1 ATOM 176 S SG . CYS A 0 22 . -16.673 -27.403 -13.638 1.00 56.91 22 A 1 ATOM 177 N N . THR A 0 23 . -18.549 -31.826 -12.145 1.00 60.02 23 A 1 ATOM 178 C CA . THR A 0 23 . -19.606 -32.766 -11.748 1.00 60.02 23 A 1 ATOM 179 C C . THR A 0 23 . -19.325 -33.325 -10.353 1.00 60.02 23 A 1 ATOM 180 C CB . THR A 0 23 . -19.786 -33.875 -12.794 1.00 60.02 23 A 1 ATOM 181 O O . THR A 0 23 . -20.158 -33.180 -9.456 1.00 60.02 23 A 1 ATOM 182 C CG2 . THR A 0 23 . -21.039 -34.705 -12.515 1.00 60.02 23 A 1 ATOM 183 O OG1 . THR A 0 23 . -19.962 -33.298 -14.074 1.00 60.02 23 A 1 ATOM 184 N N . ASP A 0 24 . -18.113 -33.835 -10.128 1.00 60.97 24 A 1 ATOM 185 C CA . ASP A 0 24 . -17.668 -34.361 -8.828 1.00 60.97 24 A 1 ATOM 186 C C . ASP A 0 24 . -17.649 -33.259 -7.744 1.00 60.97 24 A 1 ATOM 187 C CB . ASP A 0 24 . -16.271 -34.992 -8.990 1.00 60.97 24 A 1 ATOM 188 O O . ASP A 0 24 . -17.998 -33.496 -6.584 1.00 60.97 24 A 1 ATOM 189 C CG . ASP A 0 24 . -16.213 -36.249 -9.879 1.00 60.97 24 A 1 ATOM 190 O OD1 . ASP A 0 24 . -17.255 -36.649 -10.444 1.00 60.97 24 A 1 ATOM 191 O OD2 . ASP A 0 24 . -15.098 -36.806 -9.993 1.00 60.97 24 A 1 ATOM 192 N N . LEU A 0 25 . -17.339 -32.012 -8.131 1.00 59.07 25 A 1 ATOM 193 C CA . LEU A 0 25 . -17.458 -30.829 -7.268 1.00 59.07 25 A 1 ATOM 194 C C . LEU A 0 25 . -18.897 -30.489 -6.849 1.00 59.07 25 A 1 ATOM 195 C CB . LEU A 0 25 . -16.827 -29.607 -7.969 1.00 59.07 25 A 1 ATOM 196 O O . LEU A 0 25 . -19.066 -29.666 -5.951 1.00 59.07 25 A 1 ATOM 197 C CG . LEU A 0 25 . -15.307 -29.490 -7.774 1.00 59.07 25 A 1 ATOM 198 C CD1 . LEU A 0 25 . -14.747 -28.425 -8.718 1.00 59.07 25 A 1 ATOM 199 C CD2 . LEU A 0 25 . -14.958 -29.056 -6.343 1.00 59.07 25 A 1 ATOM 200 N N . THR A 0 26 . -19.927 -31.075 -7.463 1.00 61.66 26 A 1 ATOM 201 C CA . THR A 0 26 . -21.326 -30.833 -7.075 1.00 61.66 26 A 1 ATOM 202 C C . THR A 0 26 . -21.792 -31.813 -5.996 1.00 61.66 26 A 1 ATOM 203 C CB . THR A 0 26 . -22.251 -30.840 -8.302 1.00 61.66 26 A 1 ATOM 204 O O . THR A 0 26 . -22.426 -31.384 -5.031 1.00 61.66 26 A 1 ATOM 205 C CG2 . THR A 0 26 . -23.702 -30.514 -7.943 1.00 61.66 26 A 1 ATOM 206 O OG1 . THR A 0 26 . -21.852 -29.834 -9.212 1.00 61.66 26 A 1 ATOM 207 N N . GLU A 0 27 . -21.445 -33.102 -6.094 1.00 62.35 27 A 1 ATOM 208 C CA . GLU A 0 27 . -21.864 -34.109 -5.101 1.00 62.35 27 A 1 ATOM 209 C C . GLU A 0 27 . -21.206 -33.879 -3.727 1.00 62.35 27 A 1 ATOM 210 C CB . GLU A 0 27 . -21.612 -35.539 -5.622 1.00 62.35 27 A 1 ATOM 211 O O . GLU A 0 27 . -21.862 -34.001 -2.691 1.00 62.35 27 A 1 ATOM 212 C CG . GLU A 0 27 . -22.404 -35.836 -6.912 1.00 62.35 27 A 1 ATOM 213 C CD . GLU A 0 27 . -22.551 -37.337 -7.240 1.00 62.35 27 A 1 ATOM 214 O OE1 . GLU A 0 27 . -23.521 -37.667 -7.964 1.00 62.35 27 A 1 ATOM 215 O OE2 . GLU A 0 27 . -21.735 -38.151 -6.753 1.00 62.35 27 A 1 ATOM 216 N N . LEU A 0 28 . -19.945 -33.425 -3.702 1.00 61.83 28 A 1 ATOM 217 C CA . LEU A 0 28 . -19.177 -33.202 -2.467 1.00 61.83 28 A 1 ATOM 218 C C . LEU A 0 28 . -19.748 -32.100 -1.541 1.00 61.83 28 A 1 ATOM 219 C CB . LEU A 0 28 . -17.716 -32.908 -2.874 1.00 61.83 28 A 1 ATOM 220 O O . LEU A 0 28 . -19.327 -31.984 -0.390 1.00 61.83 28 A 1 ATOM 221 C CG . LEU A 0 28 . -16.669 -33.093 -1.757 1.00 61.83 28 A 1 ATOM 222 C CD1 . LEU A 0 28 . -16.496 -34.562 -1.361 1.00 61.83 28 A 1 ATOM 223 C CD2 . LEU A 0 28 . -15.309 -32.573 -2.229 1.00 61.83 28 A 1 ATOM 224 N N . TYR A 0 29 . -20.686 -31.271 -2.016 1.00 59.25 29 A 1 ATOM 225 C CA . TYR A 0 29 . -21.256 -30.165 -1.233 1.00 59.25 29 A 1 ATOM 226 C C . TYR A 0 29 . -22.544 -30.508 -0.464 1.00 59.25 29 A 1 ATOM 227 C CB . TYR A 0 29 . -21.429 -28.924 -2.123 1.00 59.25 29 A 1 ATOM 228 O O . TYR A 0 29 . -22.869 -29.778 0.476 1.00 59.25 29 A 1 ATOM 229 C CG . TYR A 0 29 . -20.198 -28.035 -2.164 1.00 59.25 29 A 1 ATOM 230 C CD1 . TYR A 0 29 . -20.112 -26.903 -1.331 1.00 59.25 29 A 1 ATOM 231 C CD2 . TYR A 0 29 . -19.125 -28.357 -3.013 1.00 59.25 29 A 1 ATOM 232 C CE1 . TYR A 0 29 . -18.963 -26.087 -1.361 1.00 59.25 29 A 1 ATOM 233 C CE2 . TYR A 0 29 . -17.982 -27.538 -3.067 1.00 59.25 29 A 1 ATOM 234 O OH . TYR A 0 29 . -16.791 -25.612 -2.258 1.00 59.25 29 A 1 ATOM 235 C CZ . TYR A 0 29 . -17.898 -26.402 -2.238 1.00 59.25 29 A 1 ATOM 236 N N . ASP A 0 30 . -23.259 -31.588 -0.802 1.00 63.71 30 A 1 ATOM 237 C CA . ASP A 0 30 . -24.528 -31.940 -0.132 1.00 63.71 30 A 1 ATOM 238 C C . ASP A 0 30 . -24.293 -32.718 1.183 1.00 63.71 30 A 1 ATOM 239 C CB . ASP A 0 30 . -25.453 -32.676 -1.127 1.00 63.71 30 A 1 ATOM 240 O O . ASP A 0 30 . -24.952 -32.470 2.198 1.00 63.71 30 A 1 ATOM 241 C CG . ASP A 0 30 . -26.956 -32.498 -0.835 1.00 63.71 30 A 1 ATOM 242 O OD1 . ASP A 0 30 . -27.349 -31.400 -0.371 1.00 63.71 30 A 1 ATOM 243 O OD2 . ASP A 0 30 . -27.732 -33.434 -1.133 1.00 63.71 30 A 1 ATOM 244 N N . ASP A 0 31 . -23.244 -33.551 1.227 1.00 60.42 31 A 1 ATOM 245 C CA . ASP A 0 31 . -22.798 -34.292 2.425 1.00 60.42 31 A 1 ATOM 246 C C . ASP A 0 31 . -22.483 -33.381 3.631 1.00 60.42 31 A 1 ATOM 247 C CB . ASP A 0 31 . -21.542 -35.126 2.072 1.00 60.42 31 A 1 ATOM 248 O O . ASP A 0 31 . -22.589 -33.797 4.786 1.00 60.42 31 A 1 ATOM 249 C CG . ASP A 0 31 . -21.801 -36.608 1.756 1.00 60.42 31 A 1 ATOM 250 O OD1 . ASP A 0 31 . -22.942 -37.084 1.960 1.00 60.42 31 A 1 ATOM 251 O OD2 . ASP A 0 31 . -20.810 -37.280 1.394 1.00 60.42 31 A 1 ATOM 252 N N . VAL A 0 32 . -22.138 -32.110 3.389 1.00 62.55 32 A 1 ATOM 253 C CA . VAL A 0 32 . -21.809 -31.124 4.438 1.00 62.55 32 A 1 ATOM 254 C C . VAL A 0 32 . -23.067 -30.552 5.122 1.00 62.55 32 A 1 ATOM 255 C CB . VAL A 0 32 . -20.900 -30.000 3.883 1.00 62.55 32 A 1 ATOM 256 O O . VAL A 0 32 . -22.967 -29.896 6.160 1.00 62.55 32 A 1 ATOM 257 C CG1 . VAL A 0 32 . -20.133 -29.276 5.003 1.00 62.55 32 A 1 ATOM 258 C CG2 . VAL A 0 32 . -19.829 -30.517 2.907 1.00 62.55 32 A 1 ATOM 259 N N . ILE A 0 33 . -24.259 -30.788 4.560 1.00 61.05 33 A 1 ATOM 260 C CA . ILE A 0 33 . -25.551 -30.294 5.073 1.00 61.05 33 A 1 ATOM 261 C C . ILE A 0 33 . -26.371 -31.428 5.726 1.00 61.05 33 A 1 ATOM 262 C CB . ILE A 0 33 . -26.289 -29.523 3.945 1.00 61.05 33 A 1 ATOM 263 O O . ILE A 0 33 . -27.269 -31.168 6.535 1.00 61.05 33 A 1 ATOM 264 C CG1 . ILE A 0 33 . -25.398 -28.350 3.450 1.00 61.05 33 A 1 ATOM 265 C CG2 . ILE A 0 33 . -27.658 -28.989 4.413 1.00 61.05 33 A 1 ATOM 266 C CD1 . ILE A 0 33 . -26.004 -27.472 2.349 1.00 61.05 33 A 1 ATOM 267 N N . ALA A 0 34 . -26.033 -32.692 5.454 1.00 57.33 34 A 1 ATOM 268 C CA . ALA A 0 34 . -26.666 -33.850 6.078 1.00 57.33 34 A 1 ATOM 269 C C . ALA A 0 34 . -26.419 -33.909 7.610 1.00 57.33 34 A 1 ATOM 270 C CB . ALA A 0 34 . -26.170 -35.114 5.366 1.00 57.33 34 A 1 ATOM 271 O O . ALA A 0 34 . -25.306 -33.665 8.082 1.00 57.33 34 A 1 ATOM 272 N N . PRO A 0 35 . -27.428 -34.266 8.436 1.00 51.86 35 A 1 ATOM 273 C CA . PRO A 0 35 . -27.273 -34.342 9.889 1.00 51.86 35 A 1 ATOM 274 C C . PRO A 0 35 . -26.450 -35.575 10.300 1.00 51.86 35 A 1 ATOM 275 C CB . PRO A 0 35 . -28.700 -34.339 10.446 1.00 51.86 35 A 1 ATOM 276 O O . PRO A 0 35 . -26.986 -36.671 10.486 1.00 51.86 35 A 1 ATOM 277 C CG . PRO A 0 35 . -29.513 -34.993 9.329 1.00 51.86 35 A 1 ATOM 278 C CD . PRO A 0 35 . -28.810 -34.516 8.058 1.00 51.86 35 A 1 ATOM 279 N N . ILE A 0 36 . -25.140 -35.368 10.453 1.00 49.66 36 A 1 ATOM 280 C CA . ILE A 0 36 . -24.133 -36.399 10.740 1.00 49.66 36 A 1 ATOM 281 C C . ILE A 0 36 . -24.523 -37.248 11.961 1.00 49.66 36 A 1 ATOM 282 C CB . ILE A 0 36 . -22.729 -35.766 10.945 1.00 49.66 36 A 1 ATOM 283 O O . ILE A 0 36 . -24.609 -36.756 13.089 1.00 49.66 36 A 1 ATOM 284 C CG1 . ILE A 0 36 . -22.336 -34.812 9.788 1.00 49.66 36 A 1 ATOM 285 C CG2 . ILE A 0 36 . -21.671 -36.879 11.106 1.00 49.66 36 A 1 ATOM 286 C CD1 . ILE A 0 36 . -21.008 -34.071 9.997 1.00 49.66 36 A 1 ATOM 287 N N . LYS A 0 37 . -24.682 -38.559 11.745 1.00 50.69 37 A 1 ATOM 288 C CA . LYS A 0 37 . -24.606 -39.569 12.810 1.00 50.69 37 A 1 ATOM 289 C C . LYS A 0 37 . -23.168 -40.069 12.889 1.00 50.69 37 A 1 ATOM 290 C CB . LYS A 0 37 . -25.591 -40.716 12.560 1.00 50.69 37 A 1 ATOM 291 O O . LYS A 0 37 . -22.609 -40.491 11.883 1.00 50.69 37 A 1 ATOM 292 C CG . LYS A 0 37 . -27.038 -40.269 12.807 1.00 50.69 37 A 1 ATOM 293 C CD . LYS A 0 37 . -27.997 -41.433 12.549 1.00 50.69 37 A 1 ATOM 294 C CE . LYS A 0 37 . -29.434 -40.980 12.806 1.00 50.69 37 A 1 ATOM 295 N NZ . LYS A 0 37 . -30.395 -42.040 12.423 1.00 50.69 37 A 1 ATOM 296 N N . SER A 0 38 . -22.578 -39.974 14.072 1.00 45.97 38 A 1 ATOM 297 C CA . SER A 0 38 . -21.149 -40.187 14.303 1.00 45.97 38 A 1 ATOM 298 C C . SER A 0 38 . -20.698 -41.634 14.093 1.00 45.97 38 A 1 ATOM 299 C CB . SER A 0 38 . -20.819 -39.821 15.758 1.00 45.97 38 A 1 ATOM 300 O O . SER A 0 38 . -21.344 -42.534 14.616 1.00 45.97 38 A 1 ATOM 301 O OG . SER A 0 38 . -21.502 -38.649 16.177 1.00 45.97 38 A 1 ATOM 302 N N . GLU A 0 39 . -19.527 -41.829 13.477 1.00 43.78 39 A 1 ATOM 303 C CA . GLU A 0 39 . -18.390 -42.554 14.080 1.00 43.78 39 A 1 ATOM 304 C C . GLU A 0 39 . -17.080 -42.308 13.290 1.00 43.78 39 A 1 ATOM 305 C CB . GLU A 0 39 . -18.700 -44.047 14.344 1.00 43.78 39 A 1 ATOM 306 O O . GLU A 0 39 . -17.098 -41.836 12.156 1.00 43.78 39 A 1 ATOM 307 C CG . GLU A 0 39 . -18.947 -44.239 15.859 1.00 43.78 39 A 1 ATOM 308 C CD . GLU A 0 39 . -19.647 -45.552 16.247 1.00 43.78 39 A 1 ATOM 309 O OE1 . GLU A 0 39 . -20.397 -45.525 17.253 1.00 43.78 39 A 1 ATOM 310 O OE2 . GLU A 0 39 . -19.374 -46.586 15.598 1.00 43.78 39 A 1 ATOM 311 N N . ASN A 0 40 . -15.927 -42.486 13.946 1.00 41.53 40 A 1 ATOM 312 C CA . ASN A 0 40 . -14.671 -41.794 13.603 1.00 41.53 40 A 1 ATOM 313 C C . ASN A 0 40 . -13.856 -42.401 12.440 1.00 41.53 40 A 1 ATOM 314 C CB . ASN A 0 40 . -13.748 -41.808 14.840 1.00 41.53 40 A 1 ATOM 315 O O . ASN A 0 40 . -13.529 -43.585 12.478 1.00 41.53 40 A 1 ATOM 316 C CG . ASN A 0 40 . -14.295 -41.125 16.076 1.00 41.53 40 A 1 ATOM 317 N ND2 . ASN A 0 40 . -13.950 -41.614 17.244 1.00 41.53 40 A 1 ATOM 318 O OD1 . ASN A 0 40 . -15.014 -40.146 16.026 1.00 41.53 40 A 1 ATOM 319 N N . SER A 0 41 . -13.283 -41.546 11.579 1.00 45.11 41 A 1 ATOM 320 C CA . SER A 0 41 . -11.892 -41.720 11.107 1.00 45.11 41 A 1 ATOM 321 C C . SER A 0 41 . -11.237 -40.379 10.728 1.00 45.11 41 A 1 ATOM 322 C CB . SER A 0 41 . -11.781 -42.744 9.971 1.00 45.11 41 A 1 ATOM 323 O O . SER A 0 41 . -11.902 -39.461 10.258 1.00 45.11 41 A 1 ATOM 324 O OG . SER A 0 41 . -12.277 -42.231 8.760 1.00 45.11 41 A 1 ATOM 325 N N . SER A 0 42 . -9.941 -40.240 11.005 1.00 41.87 42 A 1 ATOM 326 C CA . SER A 0 42 . -9.166 -38.989 10.961 1.00 41.87 42 A 1 ATOM 327 C C . SER A 0 42 . -8.883 -38.425 9.557 1.00 41.87 42 A 1 ATOM 328 C CB . SER A 0 42 . -7.816 -39.267 11.632 1.00 41.87 42 A 1 ATOM 329 O O . SER A 0 42 . -8.323 -39.134 8.723 1.00 41.87 42 A 1 ATOM 330 O OG . SER A 0 42 . -7.237 -40.432 11.066 1.00 41.87 42 A 1 ATOM 331 N N . GLY A 0 43 . -9.100 -37.117 9.363 1.00 45.30 43 A 1 ATOM 332 C CA . GLY A 0 43 . -8.670 -36.342 8.187 1.00 45.30 43 A 1 ATOM 333 C C . GLY A 0 43 . -8.360 -34.878 8.545 1.00 45.30 43 A 1 ATOM 334 O O . GLY A 0 43 . -8.987 -34.310 9.436 1.00 45.30 43 A 1 ATOM 335 N N . VAL A 0 44 . -7.347 -34.282 7.905 1.00 52.84 44 A 1 ATOM 336 C CA . VAL A 0 44 . -6.767 -32.971 8.275 1.00 52.84 44 A 1 ATOM 337 C C . VAL A 0 44 . -7.694 -31.763 8.009 1.00 52.84 44 A 1 ATOM 338 C CB . VAL A 0 44 . -5.418 -32.737 7.560 1.00 52.84 44 A 1 ATOM 339 O O . VAL A 0 44 . -8.254 -31.665 6.919 1.00 52.84 44 A 1 ATOM 340 C CG1 . VAL A 0 44 . -4.318 -33.616 8.168 1.00 52.84 44 A 1 ATOM 341 C CG2 . VAL A 0 44 . -5.451 -33.007 6.046 1.00 52.84 44 A 1 ATOM 342 N N . PRO A 0 45 . -7.813 -30.785 8.934 1.00 47.62 45 A 1 ATOM 343 C CA . PRO A 0 45 . -8.581 -29.562 8.697 1.00 47.62 45 A 1 ATOM 344 C C . PRO A 0 45 . -7.743 -28.482 7.987 1.00 47.62 45 A 1 ATOM 345 C CB . PRO A 0 45 . -9.045 -29.117 10.087 1.00 47.62 45 A 1 ATOM 346 O O . PRO A 0 45 . -6.764 -27.980 8.539 1.00 47.62 45 A 1 ATOM 347 C CG . PRO A 0 45 . -7.907 -29.573 11.002 1.00 47.62 45 A 1 ATOM 348 C CD . PRO A 0 45 . -7.380 -30.842 10.326 1.00 47.62 45 A 1 ATOM 349 N N . SER A 0 46 . -8.155 -28.074 6.782 1.00 45.23 46 A 1 ATOM 350 C CA . SER A 0 46 . -7.580 -26.914 6.078 1.00 45.23 46 A 1 ATOM 351 C C . SER A 0 46 . -8.336 -25.625 6.433 1.00 45.23 46 A 1 ATOM 352 C CB . SER A 0 46 . -7.569 -27.153 4.568 1.00 45.23 46 A 1 ATOM 353 O O . SER A 0 46 . -9.566 -25.587 6.399 1.00 45.23 46 A 1 ATOM 354 O OG . SER A 0 46 . -6.807 -26.139 3.944 1.00 45.23 46 A 1 ATOM 355 N N . MET A 0 47 . -7.617 -24.560 6.803 1.00 43.93 47 A 1 ATOM 356 C CA . MET A 0 47 . -8.213 -23.355 7.397 1.00 43.93 47 A 1 ATOM 357 C C . MET A 0 47 . -8.624 -22.311 6.343 1.00 43.93 47 A 1 ATOM 358 C CB . MET A 0 47 . -7.268 -22.787 8.470 1.00 43.93 47 A 1 ATOM 359 O O . MET A 0 47 . -7.860 -21.405 6.018 1.00 43.93 47 A 1 ATOM 360 C CG . MET A 0 47 . -7.958 -21.691 9.294 1.00 43.93 47 A 1 ATOM 361 S SD . MET A 0 47 . -6.997 -21.059 10.698 1.00 43.93 47 A 1 ATOM 362 C CE . MET A 0 47 . -5.772 -20.043 9.830 1.00 43.93 47 A 1 ATOM 363 N N . ALA A 0 48 . -9.862 -22.405 5.849 1.00 46.29 48 A 1 ATOM 364 C CA . ALA A 0 48 . -10.446 -21.475 4.873 1.00 46.29 48 A 1 ATOM 365 C C . ALA A 0 48 . -11.588 -20.620 5.471 1.00 46.29 48 A 1 ATOM 366 C CB . ALA A 0 48 . -10.851 -22.273 3.627 1.00 46.29 48 A 1 ATOM 367 O O . ALA A 0 48 . -12.742 -20.694 5.042 1.00 46.29 48 A 1 ATOM 368 N N . THR A 0 49 . -11.283 -19.798 6.481 1.00 40.18 49 A 1 ATOM 369 C CA . THR A 0 49 . -12.280 -18.994 7.216 1.00 40.18 49 A 1 ATOM 370 C C . THR A 0 49 . -12.854 -17.841 6.378 1.00 40.18 49 A 1 ATOM 371 C CB . THR A 0 49 . -11.711 -18.467 8.547 1.00 40.18 49 A 1 ATOM 372 O O . THR A 0 49 . -12.430 -16.690 6.484 1.00 40.18 49 A 1 ATOM 373 C CG2 . THR A 0 49 . -12.806 -17.935 9.475 1.00 40.18 49 A 1 ATOM 374 O OG1 . THR A 0 49 . -11.081 -19.519 9.241 1.00 40.18 49 A 1 ATOM 375 N N . LYS A 0 50 . -13.890 -18.116 5.576 1.00 43.27 50 A 1 ATOM 376 C CA . LYS A 0 50 . -14.785 -17.067 5.061 1.00 43.27 50 A 1 ATOM 377 C C . LYS A 0 50 . -15.592 -16.488 6.226 1.00 43.27 50 A 1 ATOM 378 C CB . LYS A 0 50 . -15.710 -17.607 3.954 1.00 43.27 50 A 1 ATOM 379 O O . LYS A 0 50 . -16.554 -17.103 6.681 1.00 43.27 50 A 1 ATOM 380 C CG . LYS A 0 50 . -15.007 -17.703 2.591 1.00 43.27 50 A 1 ATOM 381 C CD . LYS A 0 50 . -15.970 -18.209 1.505 1.00 43.27 50 A 1 ATOM 382 C CE . LYS A 0 50 . -15.273 -18.234 0.137 1.00 43.27 50 A 1 ATOM 383 N NZ . LYS A 0 50 . -16.115 -18.871 -0.911 1.00 43.27 50 A 1 ATOM 384 N N . HIS A 0 51 . -15.221 -15.294 6.687 1.00 41.88 51 A 1 ATOM 385 C CA . HIS A 0 51 . -15.958 -14.543 7.709 1.00 41.88 51 A 1 ATOM 386 C C . HIS A 0 51 . -17.306 -14.033 7.170 1.00 41.88 51 A 1 ATOM 387 C CB . HIS A 0 51 . -15.083 -13.408 8.266 1.00 41.88 51 A 1 ATOM 388 O O . HIS A 0 51 . -17.472 -12.858 6.857 1.00 41.88 51 A 1 ATOM 389 C CG . HIS A 0 51 . -13.965 -13.896 9.152 1.00 41.88 51 A 1 ATOM 390 C CD2 . HIS A 0 51 . -12.668 -14.138 8.787 1.00 41.88 51 A 1 ATOM 391 N ND1 . HIS A 0 51 . -14.064 -14.167 10.499 1.00 41.88 51 A 1 ATOM 392 C CE1 . HIS A 0 51 . -12.854 -14.555 10.935 1.00 41.88 51 A 1 ATOM 393 N NE2 . HIS A 0 51 . -11.973 -14.559 9.925 1.00 41.88 51 A 1 ATOM 394 N N . SER A 0 52 . -18.288 -14.929 7.065 1.00 38.69 52 A 1 ATOM 395 C CA . SER A 0 52 . -19.686 -14.543 6.881 1.00 38.69 52 A 1 ATOM 396 C C . SER A 0 52 . -20.224 -14.026 8.214 1.00 38.69 52 A 1 ATOM 397 C CB . SER A 0 52 . -20.510 -15.722 6.365 1.00 38.69 52 A 1 ATOM 398 O O . SER A 0 52 . -20.277 -14.768 9.198 1.00 38.69 52 A 1 ATOM 399 O OG . SER A 0 52 . -21.754 -15.244 5.897 1.00 38.69 52 A 1 ATOM 400 N N . TYR A 0 53 . -20.579 -12.742 8.271 1.00 46.52 53 A 1 ATOM 401 C CA . TYR A 0 53 . -21.024 -12.072 9.495 1.00 46.52 53 A 1 ATOM 402 C C . TYR A 0 53 . -22.427 -12.544 9.900 1.00 46.52 53 A 1 ATOM 403 C CB . TYR A 0 53 . -20.941 -10.546 9.329 1.00 46.52 53 A 1 ATOM 404 O O . TYR A 0 53 . -23.433 -11.901 9.601 1.00 46.52 53 A 1 ATOM 405 C CG . TYR A 0 53 . -19.620 -10.053 8.772 1.00 46.52 53 A 1 ATOM 406 C CD1 . TYR A 0 53 . -18.497 -9.902 9.611 1.00 46.52 53 A 1 ATOM 407 C CD2 . TYR A 0 53 . -19.514 -9.777 7.395 1.00 46.52 53 A 1 ATOM 408 C CE1 . TYR A 0 53 . -17.267 -9.475 9.072 1.00 46.52 53 A 1 ATOM 409 C CE2 . TYR A 0 53 . -18.286 -9.359 6.853 1.00 46.52 53 A 1 ATOM 410 O OH . TYR A 0 53 . -15.986 -8.791 7.151 1.00 46.52 53 A 1 ATOM 411 C CZ . TYR A 0 53 . -17.161 -9.208 7.688 1.00 46.52 53 A 1 ATOM 412 N N . SER A 0 54 . -22.491 -13.691 10.580 1.00 37.78 54 A 1 ATOM 413 C CA . SER A 0 54 . -23.714 -14.214 11.188 1.00 37.78 54 A 1 ATOM 414 C C . SER A 0 54 . -24.367 -13.140 12.057 1.00 37.78 54 A 1 ATOM 415 C CB . SER A 0 54 . -23.394 -15.453 12.031 1.00 37.78 54 A 1 ATOM 416 O O . SER A 0 54 . -23.823 -12.736 13.085 1.00 37.78 54 A 1 ATOM 417 O OG . SER A 0 54 . -24.520 -15.842 12.794 1.00 37.78 54 A 1 ATOM 418 N N . SER A 0 55 . -25.568 -12.704 11.677 1.00 51.66 55 A 1 ATOM 419 C CA . SER A 0 55 . -26.384 -11.738 12.422 1.00 51.66 55 A 1 ATOM 420 C C . SER A 0 55 . -27.058 -12.379 13.647 1.00 51.66 55 A 1 ATOM 421 C CB . SER A 0 55 . -27.373 -11.067 11.462 1.00 51.66 55 A 1 ATOM 422 O O . SER A 0 55 . -28.245 -12.170 13.909 1.00 51.66 55 A 1 ATOM 423 O OG . SER A 0 55 . -28.196 -12.032 10.835 1.00 51.66 55 A 1 ATOM 424 N N . SER A 0 56 . -26.313 -13.213 14.377 1.00 48.09 56 A 1 ATOM 425 C CA . SER A 0 56 . -26.773 -14.071 15.469 1.00 48.09 56 A 1 ATOM 426 C C . SER A 0 56 . -27.058 -13.281 16.748 1.00 48.09 56 A 1 ATOM 427 C CB . SER A 0 56 . -25.801 -15.241 15.698 1.00 48.09 56 A 1 ATOM 428 O O . SER A 0 56 . -26.282 -13.288 17.698 1.00 48.09 56 A 1 ATOM 429 O OG . SER A 0 56 . -24.450 -14.851 15.532 1.00 48.09 56 A 1 ATOM 430 N N . ALA A 0 57 . -28.223 -12.632 16.747 1.00 45.03 57 A 1 ATOM 431 C CA . ALA A 0 57 . -29.093 -12.435 17.904 1.00 45.03 57 A 1 ATOM 432 C C . ALA A 0 57 . -28.408 -12.051 19.232 1.00 45.03 57 A 1 ATOM 433 C CB . ALA A 0 57 . -29.994 -13.675 18.026 1.00 45.03 57 A 1 ATOM 434 O O . ALA A 0 57 . -28.507 -12.770 20.226 1.00 45.03 57 A 1 ATOM 435 N N . HIS A 0 58 . -27.822 -10.852 19.304 1.00 53.98 58 A 1 ATOM 436 C CA . HIS A 0 58 . -27.668 -10.190 20.602 1.00 53.98 58 A 1 ATOM 437 C C . HIS A 0 58 . -29.073 -9.937 21.190 1.00 53.98 58 A 1 ATOM 438 C CB . HIS A 0 58 . -26.907 -8.864 20.461 1.00 53.98 58 A 1 ATOM 439 O O . HIS A 0 58 . -29.847 -9.209 20.566 1.00 53.98 58 A 1 ATOM 440 C CG . HIS A 0 58 . -25.549 -8.999 19.829 1.00 53.98 58 A 1 ATOM 441 C CD2 . HIS A 0 58 . -25.172 -8.474 18.625 1.00 53.98 58 A 1 ATOM 442 N ND1 . HIS A 0 58 . -24.461 -9.678 20.332 1.00 53.98 58 A 1 ATOM 443 C CE1 . HIS A 0 58 . -23.454 -9.559 19.450 1.00 53.98 58 A 1 ATOM 444 N NE2 . HIS A 0 58 . -23.846 -8.830 18.395 1.00 53.98 58 A 1 ATOM 445 N N . PRO A 0 59 . -29.429 -10.467 22.377 1.00 58.68 59 A 1 ATOM 446 C CA . PRO A 0 59 . -30.780 -10.340 22.942 1.00 58.68 59 A 1 ATOM 447 C C . PRO A 0 59 . -31.070 -8.951 23.554 1.00 58.68 59 A 1 ATOM 448 C CB . PRO A 0 59 . -30.883 -11.486 23.957 1.00 58.68 59 A 1 ATOM 449 O O . PRO A 0 59 . -32.037 -8.781 24.293 1.00 58.68 59 A 1 ATOM 450 C CG . PRO A 0 59 . -29.449 -11.618 24.466 1.00 58.68 59 A 1 ATOM 451 C CD . PRO A 0 59 . -28.618 -11.343 23.214 1.00 58.68 59 A 1 ATOM 452 N N . GLY A 0 60 . -30.219 -7.957 23.283 1.00 63.63 60 A 1 ATOM 453 C CA . GLY A 0 60 . -30.340 -6.585 23.772 1.00 63.63 60 A 1 ATOM 454 C C . GLY A 0 60 . -30.990 -5.642 22.757 1.00 63.63 60 A 1 ATOM 455 O O . GLY A 0 60 . -30.957 -5.866 21.545 1.00 63.63 60 A 1 ATOM 456 N N . ARG A 0 61 . -31.546 -4.529 23.249 1.00 81.08 61 A 1 ATOM 457 C CA . ARG A 0 61 . -32.023 -3.426 22.402 1.00 81.08 61 A 1 ATOM 458 C C . ARG A 0 61 . -30.823 -2.774 21.704 1.00 81.08 61 A 1 ATOM 459 C CB . ARG A 0 61 . -32.807 -2.417 23.268 1.00 81.08 61 A 1 ATOM 460 O O . ARG A 0 61 . -30.175 -1.918 22.297 1.00 81.08 61 A 1 ATOM 461 C CG . ARG A 0 61 . -33.324 -1.208 22.461 1.00 81.08 61 A 1 ATOM 462 C CD . ARG A 0 61 . -33.874 -0.095 23.363 1.00 81.08 61 A 1 ATOM 463 N NE . ARG A 0 61 . -35.152 -0.464 24.002 1.00 81.08 61 A 1 ATOM 464 N NH1 . ARG A 0 61 . -35.375 1.415 25.323 1.00 81.08 61 A 1 ATOM 465 N NH2 . ARG A 0 61 . -36.983 -0.137 25.309 1.00 81.08 61 A 1 ATOM 466 C CZ . ARG A 0 61 . -35.824 0.274 24.871 1.00 81.08 61 A 1 ATOM 467 N N . ARG A 0 62 . -30.566 -3.137 20.442 1.00 90.49 62 A 1 ATOM 468 C CA . ARG A 0 62 . -29.597 -2.437 19.579 1.00 90.49 62 A 1 ATOM 469 C C . ARG A 0 62 . -29.983 -0.954 19.475 1.00 90.49 62 A 1 ATOM 470 C CB . ARG A 0 62 . -29.522 -3.080 18.178 1.00 90.49 62 A 1 ATOM 471 O O . ARG A 0 62 . -31.140 -0.647 19.188 1.00 90.49 62 A 1 ATOM 472 C CG . ARG A 0 62 . -29.125 -4.570 18.179 1.00 90.49 62 A 1 ATOM 473 C CD . ARG A 0 62 . -28.888 -5.128 16.759 1.00 90.49 62 A 1 ATOM 474 N NE . ARG A 0 62 . -27.584 -4.709 16.200 1.00 90.49 62 A 1 ATOM 475 N NH1 . ARG A 0 62 . -27.946 -4.973 13.913 1.00 90.49 62 A 1 ATOM 476 N NH2 . ARG A 0 62 . -26.020 -4.227 14.628 1.00 90.49 62 A 1 ATOM 477 C CZ . ARG A 0 62 . -27.205 -4.649 14.930 1.00 90.49 62 A 1 ATOM 478 N N . VAL A 0 63 . -29.032 -0.046 19.691 1.00 94.33 63 A 1 ATOM 479 C CA . VAL A 0 63 . -29.237 1.411 19.594 1.00 94.33 63 A 1 ATOM 480 C C . VAL A 0 63 . -28.286 1.992 18.552 1.00 94.33 63 A 1 ATOM 481 C CB . VAL A 0 63 . -29.061 2.116 20.955 1.00 94.33 63 A 1 ATOM 482 O O . VAL A 0 63 . -27.076 1.819 18.654 1.00 94.33 63 A 1 ATOM 483 C CG1 . VAL A 0 63 . -29.483 3.586 20.849 1.00 94.33 63 A 1 ATOM 484 C CG2 . VAL A 0 63 . -29.923 1.487 22.057 1.00 94.33 63 A 1 ATOM 485 N N . SER A 0 64 . -28.828 2.678 17.546 1.00 95.95 64 A 1 ATOM 486 C CA . SER A 0 64 . -28.056 3.214 16.416 1.00 95.95 64 A 1 ATOM 487 C C . SER A 0 64 . -27.835 4.724 16.513 1.00 95.95 64 A 1 ATOM 488 C CB . SER A 0 64 . -28.727 2.857 15.086 1.00 95.95 64 A 1 ATOM 489 O O . SER A 0 64 . -28.668 5.463 17.045 1.00 95.95 64 A 1 ATOM 490 O OG . SER A 0 64 . -28.909 1.458 14.976 1.00 95.95 64 A 1 ATOM 491 N N . VAL A 0 65 . -26.723 5.187 15.944 1.00 97.04 65 A 1 ATOM 492 C CA . VAL A 0 65 . -26.249 6.580 15.952 1.00 97.04 65 A 1 ATOM 493 C C . VAL A 0 65 . -25.590 6.899 14.607 1.00 97.04 65 A 1 ATOM 494 C CB . VAL A 0 65 . -25.234 6.750 17.102 1.00 97.04 65 A 1 ATOM 495 O O . VAL A 0 65 . -24.928 6.032 14.043 1.00 97.04 65 A 1 ATOM 496 C CG1 . VAL A 0 65 . -24.588 8.130 17.147 1.00 97.04 65 A 1 ATOM 497 C CG2 . VAL A 0 65 . -25.899 6.522 18.465 1.00 97.04 65 A 1 ATOM 498 N N . TYR A 0 66 . -25.736 8.127 14.098 1.00 98.16 66 A 1 ATOM 499 C CA . TYR A 0 66 . -24.907 8.622 12.991 1.00 98.16 66 A 1 ATOM 500 C C . TYR A 0 66 . -23.689 9.366 13.540 1.00 98.16 66 A 1 ATOM 501 C CB . TYR A 0 66 . -25.696 9.551 12.060 1.00 98.16 66 A 1 ATOM 502 O O . TYR A 0 66 . -23.846 10.269 14.365 1.00 98.16 66 A 1 ATOM 503 C CG . TYR A 0 66 . -26.716 8.869 11.174 1.00 98.16 66 A 1 ATOM 504 C CD1 . TYR A 0 66 . -26.284 8.134 10.054 1.00 98.16 66 A 1 ATOM 505 C CD2 . TYR A 0 66 . -28.089 8.997 11.451 1.00 98.16 66 A 1 ATOM 506 C CE1 . TYR A 0 66 . -27.226 7.493 9.227 1.00 98.16 66 A 1 ATOM 507 C CE2 . TYR A 0 66 . -29.033 8.337 10.640 1.00 98.16 66 A 1 ATOM 508 O OH . TYR A 0 66 . -29.502 6.873 8.800 1.00 98.16 66 A 1 ATOM 509 C CZ . TYR A 0 66 . -28.598 7.566 9.540 1.00 98.16 66 A 1 ATOM 510 N N . VAL A 0 67 . -22.503 9.028 13.035 1.00 97.12 67 A 1 ATOM 511 C CA . VAL A 0 67 . -21.244 9.742 13.290 1.00 97.12 67 A 1 ATOM 512 C C . VAL A 0 67 . -20.714 10.239 11.950 1.00 97.12 67 A 1 ATOM 513 C CB . VAL A 0 67 . -20.210 8.840 13.997 1.00 97.12 67 A 1 ATOM 514 O O . VAL A 0 67 . -20.518 9.446 11.034 1.00 97.12 67 A 1 ATOM 515 C CG1 . VAL A 0 67 . -18.919 9.608 14.310 1.00 97.12 67 A 1 ATOM 516 C CG2 . VAL A 0 67 . -20.763 8.280 15.314 1.00 97.12 67 A 1 ATOM 517 N N . GLY A 0 68 . -20.511 11.544 11.811 1.00 96.66 68 A 1 ATOM 518 C CA . GLY A 0 68 . -19.964 12.169 10.605 1.00 96.66 68 A 1 ATOM 519 C C . GLY A 0 68 . -18.960 13.264 10.934 1.00 96.66 68 A 1 ATOM 520 O O . GLY A 0 68 . -18.530 13.374 12.078 1.00 96.66 68 A 1 ATOM 521 N N . ASN A 0 69 . -18.574 14.062 9.934 1.00 95.93 69 A 1 ATOM 522 C CA . ASN A 0 69 . -17.361 14.891 10.012 1.00 95.93 69 A 1 ATOM 523 C C . ASN A 0 69 . -16.122 14.027 10.336 1.00 95.93 69 A 1 ATOM 524 C CB . ASN A 0 69 . -17.588 16.094 10.948 1.00 95.93 69 A 1 ATOM 525 O O . ASN A 0 69 . -15.319 14.352 11.206 1.00 95.93 69 A 1 ATOM 526 C CG . ASN A 0 69 . -16.573 17.193 10.707 1.00 95.93 69 A 1 ATOM 527 N ND2 . ASN A 0 69 . -15.764 17.532 11.679 1.00 95.93 69 A 1 ATOM 528 O OD1 . ASN A 0 69 . -16.533 17.792 9.646 1.00 95.93 69 A 1 ATOM 529 N N . LEU A 0 70 . -16.056 12.871 9.667 1.00 95.93 70 A 1 ATOM 530 C CA . LEU A 0 70 . -14.932 11.941 9.649 1.00 95.93 70 A 1 ATOM 531 C C . LEU A 0 70 . -14.221 12.068 8.302 1.00 95.93 70 A 1 ATOM 532 C CB . LEU A 0 70 . -15.443 10.499 9.819 1.00 95.93 70 A 1 ATOM 533 O O . LEU A 0 70 . -14.856 12.409 7.301 1.00 95.93 70 A 1 ATOM 534 C CG . LEU A 0 70 . -16.284 10.222 11.074 1.00 95.93 70 A 1 ATOM 535 C CD1 . LEU A 0 70 . -16.731 8.760 11.040 1.00 95.93 70 A 1 ATOM 536 C CD2 . LEU A 0 70 . -15.494 10.488 12.353 1.00 95.93 70 A 1 ATOM 537 N N . THR A 0 71 . -12.942 11.724 8.224 1.00 95.60 71 A 1 ATOM 538 C CA . THR A 0 71 . -12.214 11.744 6.948 1.00 95.60 71 A 1 ATOM 539 C C . THR A 0 71 . -12.605 10.560 6.060 1.00 95.60 71 A 1 ATOM 540 C CB . THR A 0 71 . -10.697 11.823 7.146 1.00 95.60 71 A 1 ATOM 541 O O . THR A 0 71 . -13.047 9.521 6.554 1.00 95.60 71 A 1 ATOM 542 C CG2 . THR A 0 71 . -10.285 12.928 8.117 1.00 95.60 71 A 1 ATOM 543 O OG1 . THR A 0 71 . -10.191 10.599 7.615 1.00 95.60 71 A 1 ATOM 544 N N . TRP A 0 72 . -12.415 10.657 4.737 1.00 96.24 72 A 1 ATOM 545 C CA . TRP A 0 72 . -12.689 9.512 3.849 1.00 96.24 72 A 1 ATOM 546 C C . TRP A 0 72 . -11.701 8.344 4.032 1.00 96.24 72 A 1 ATOM 547 C CB . TRP A 0 72 . -12.831 9.948 2.381 1.00 96.24 72 A 1 ATOM 548 O O . TRP A 0 72 . -11.963 7.252 3.533 1.00 96.24 72 A 1 ATOM 549 C CG . TRP A 0 72 . -11.639 10.574 1.719 1.00 96.24 72 A 1 ATOM 550 C CD1 . TRP A 0 72 . -11.527 11.886 1.411 1.00 96.24 72 A 1 ATOM 551 C CD2 . TRP A 0 72 . -10.395 9.950 1.258 1.00 96.24 72 A 1 ATOM 552 C CE2 . TRP A 0 72 . -9.553 10.973 0.722 1.00 96.24 72 A 1 ATOM 553 C CE3 . TRP A 0 72 . -9.873 8.636 1.258 1.00 96.24 72 A 1 ATOM 554 N NE1 . TRP A 0 72 . -10.307 12.124 0.812 1.00 96.24 72 A 1 ATOM 555 C CH2 . TRP A 0 72 . -7.753 9.404 0.315 1.00 96.24 72 A 1 ATOM 556 C CZ2 . TRP A 0 72 . -8.253 10.717 0.261 1.00 96.24 72 A 1 ATOM 557 C CZ3 . TRP A 0 72 . -8.567 8.367 0.804 1.00 96.24 72 A 1 ATOM 558 N N . TRP A 0 73 . -10.601 8.560 4.765 1.00 95.83 73 A 1 ATOM 559 C CA . TRP A 0 73 . -9.647 7.535 5.206 1.00 95.83 73 A 1 ATOM 560 C C . TRP A 0 73 . -9.793 7.156 6.693 1.00 95.83 73 A 1 ATOM 561 C CB . TRP A 0 73 . -8.215 7.993 4.877 1.00 95.83 73 A 1 ATOM 562 O O . TRP A 0 73 . -8.972 6.393 7.191 1.00 95.83 73 A 1 ATOM 563 C CG . TRP A 0 73 . -7.761 9.223 5.606 1.00 95.83 73 A 1 ATOM 564 C CD1 . TRP A 0 73 . -7.226 9.254 6.848 1.00 95.83 73 A 1 ATOM 565 C CD2 . TRP A 0 73 . -7.897 10.616 5.200 1.00 95.83 73 A 1 ATOM 566 C CE2 . TRP A 0 73 . -7.430 11.449 6.261 1.00 95.83 73 A 1 ATOM 567 C CE3 . TRP A 0 73 . -8.440 11.254 4.066 1.00 95.83 73 A 1 ATOM 568 N NE1 . TRP A 0 73 . -7.007 10.562 7.233 1.00 95.83 73 A 1 ATOM 569 C CH2 . TRP A 0 73 . -8.165 13.443 5.102 1.00 95.83 73 A 1 ATOM 570 C CZ2 . TRP A 0 73 . -7.536 12.846 6.209 1.00 95.83 73 A 1 ATOM 571 C CZ3 . TRP A 0 73 . -8.588 12.653 4.018 1.00 95.83 73 A 1 ATOM 572 N N . THR A 0 74 . -10.805 7.671 7.407 1.00 96.09 74 A 1 ATOM 573 C CA . THR A 0 74 . -11.123 7.212 8.770 1.00 96.09 74 A 1 ATOM 574 C C . THR A 0 74 . -11.683 5.796 8.686 1.00 96.09 74 A 1 ATOM 575 C CB . THR A 0 74 . -12.143 8.118 9.477 1.00 96.09 74 A 1 ATOM 576 O O . THR A 0 74 . -12.660 5.553 7.975 1.00 96.09 74 A 1 ATOM 577 C CG2 . THR A 0 74 . -12.465 7.650 10.898 1.00 96.09 74 A 1 ATOM 578 O OG1 . THR A 0 74 . -11.649 9.430 9.614 1.00 96.09 74 A 1 ATOM 579 N N . THR A 0 75 . -11.064 4.875 9.411 1.00 96.96 75 A 1 ATOM 580 C CA . THR A 0 75 . -11.398 3.448 9.425 1.00 96.96 75 A 1 ATOM 581 C C . THR A 0 75 . -12.417 3.104 10.513 1.00 96.96 75 A 1 ATOM 582 C CB . THR A 0 75 . -10.130 2.590 9.572 1.00 96.96 75 A 1 ATOM 583 O O . THR A 0 75 . -12.698 3.888 11.420 1.00 96.96 75 A 1 ATOM 584 C CG2 . THR A 0 75 . -9.127 2.817 8.441 1.00 96.96 75 A 1 ATOM 585 O OG1 . THR A 0 75 . -9.476 2.863 10.786 1.00 96.96 75 A 1 ATOM 586 N N . ASP A 0 76 . -12.991 1.906 10.433 1.00 96.43 76 A 1 ATOM 587 C CA . ASP A 0 76 . -13.740 1.297 11.533 1.00 96.43 76 A 1 ATOM 588 C C . ASP A 0 76 . -12.840 1.036 12.750 1.00 96.43 76 A 1 ATOM 589 C CB . ASP A 0 76 . -14.420 0.000 11.053 1.00 96.43 76 A 1 ATOM 590 O O . ASP A 0 76 . -13.283 1.244 13.878 1.00 96.43 76 A 1 ATOM 591 C CG . ASP A 0 76 . -13.468 -1.063 10.479 1.00 96.43 76 A 1 ATOM 592 O OD1 . ASP A 0 76 . -12.406 -0.678 9.933 1.00 96.43 76 A 1 ATOM 593 O OD2 . ASP A 0 76 . -13.842 -2.250 10.563 1.00 96.43 76 A 1 ATOM 594 N N . LEU A 0 77 . -11.570 0.673 12.535 1.00 96.56 77 A 1 ATOM 595 C CA . LEU A 0 77 . -10.575 0.515 13.599 1.00 96.56 77 A 1 ATOM 596 C C . LEU A 0 77 . -10.352 1.816 14.395 1.00 96.56 77 A 1 ATOM 597 C CB . LEU A 0 77 . -9.271 -0.033 12.990 1.00 96.56 77 A 1 ATOM 598 O O . LEU A 0 77 . -10.425 1.777 15.622 1.00 96.56 77 A 1 ATOM 599 C CG . LEU A 0 77 . -8.166 -0.334 14.022 1.00 96.56 77 A 1 ATOM 600 C CD1 . LEU A 0 77 . -8.585 -1.405 15.034 1.00 96.56 77 A 1 ATOM 601 C CD2 . LEU A 0 77 . -6.916 -0.836 13.296 1.00 96.56 77 A 1 ATOM 602 N N . ASP A 0 78 . -10.182 2.964 13.724 1.00 96.65 78 A 1 ATOM 603 C CA . ASP A 0 78 . -10.054 4.279 14.386 1.00 96.65 78 A 1 ATOM 604 C C . ASP A 0 78 . -11.274 4.578 15.283 1.00 96.65 78 A 1 ATOM 605 C CB . ASP A 0 78 . -9.972 5.421 13.352 1.00 96.65 78 A 1 ATOM 606 O O . ASP A 0 78 . -11.153 5.093 16.396 1.00 96.65 78 A 1 ATOM 607 C CG . ASP A 0 78 . -8.806 5.373 12.363 1.00 96.65 78 A 1 ATOM 608 O OD1 . ASP A 0 78 . -7.660 5.096 12.753 1.00 96.65 78 A 1 ATOM 609 O OD2 . ASP A 0 78 . -9.055 5.683 11.172 1.00 96.65 78 A 1 ATOM 610 N N . LEU A 0 79 . -12.476 4.238 14.801 1.00 96.53 79 A 1 ATOM 611 C CA . LEU A 0 79 . -13.737 4.449 15.517 1.00 96.53 79 A 1 ATOM 612 C C . LEU A 0 79 . -13.927 3.468 16.684 1.00 96.53 79 A 1 ATOM 613 C CB . LEU A 0 79 . -14.905 4.338 14.524 1.00 96.53 79 A 1 ATOM 614 O O . LEU A 0 79 . -14.529 3.839 17.695 1.00 96.53 79 A 1 ATOM 615 C CG . LEU A 0 79 . -14.967 5.455 13.468 1.00 96.53 79 A 1 ATOM 616 C CD1 . LEU A 0 79 . -16.043 5.096 12.442 1.00 96.53 79 A 1 ATOM 617 C CD2 . LEU A 0 79 . -15.340 6.808 14.079 1.00 96.53 79 A 1 ATOM 618 N N . LEU A 0 80 . -13.419 2.238 16.567 1.00 96.57 80 A 1 ATOM 619 C CA . LEU A 0 80 . -13.399 1.247 17.647 1.00 96.57 80 A 1 ATOM 620 C C . LEU A 0 80 . -12.398 1.631 18.742 1.00 96.57 80 A 1 ATOM 621 C CB . LEU A 0 80 . -13.079 -0.147 17.074 1.00 96.57 80 A 1 ATOM 622 O O . LEU A 0 80 . -12.727 1.509 19.923 1.00 96.57 80 A 1 ATOM 623 C CG . LEU A 0 80 . -14.235 -0.792 16.290 1.00 96.57 80 A 1 ATOM 624 C CD1 . LEU A 0 80 . -13.735 -2.020 15.530 1.00 96.57 80 A 1 ATOM 625 C CD2 . LEU A 0 80 . -15.383 -1.233 17.205 1.00 96.57 80 A 1 ATOM 626 N N . GLU A 0 81 . -11.219 2.147 18.385 1.00 96.05 81 A 1 ATOM 627 C CA . GLU A 0 81 . -10.251 2.673 19.353 1.00 96.05 81 A 1 ATOM 628 C C . GLU A 0 81 . -10.816 3.907 20.077 1.00 96.05 81 A 1 ATOM 629 C CB . GLU A 0 81 . -8.903 2.950 18.662 1.00 96.05 81 A 1 ATOM 630 O O . GLU A 0 81 . -10.807 3.957 21.309 1.00 96.05 81 A 1 ATOM 631 C CG . GLU A 0 81 . -7.824 3.324 19.696 1.00 96.05 81 A 1 ATOM 632 C CD . GLU A 0 81 . -6.391 3.419 19.140 1.00 96.05 81 A 1 ATOM 633 O OE1 . GLU A 0 81 . -5.502 3.775 19.950 1.00 96.05 81 A 1 ATOM 634 O OE2 . GLU A 0 81 . -6.175 3.112 17.948 1.00 96.05 81 A 1 ATOM 635 N N . ALA A 0 82 . -11.427 4.848 19.347 1.00 95.51 82 A 1 ATOM 636 C CA . ALA A 0 82 . -12.093 6.015 19.930 1.00 95.51 82 A 1 ATOM 637 C C . ALA A 0 82 . -13.257 5.640 20.868 1.00 95.51 82 A 1 ATOM 638 C CB . ALA A 0 82 . -12.570 6.912 18.784 1.00 95.51 82 A 1 ATOM 639 O O . ALA A 0 82 . -13.392 6.210 21.955 1.00 95.51 82 A 1 ATOM 640 N N . ALA A 0 83 . -14.080 4.653 20.491 1.00 95.82 83 A 1 ATOM 641 C CA . ALA A 0 83 . -15.138 4.117 21.348 1.00 95.82 83 A 1 ATOM 642 C C . ALA A 0 83 . -14.561 3.471 22.622 1.00 95.82 83 A 1 ATOM 643 C CB . ALA A 0 83 . -15.972 3.117 20.536 1.00 95.82 83 A 1 ATOM 644 O O . ALA A 0 83 . -15.007 3.779 23.732 1.00 95.82 83 A 1 ATOM 645 N N . SER A 0 84 . -13.519 2.651 22.476 1.00 95.41 84 A 1 ATOM 646 C CA . SER A 0 84 . -12.846 1.974 23.591 1.00 95.41 84 A 1 ATOM 647 C C . SER A 0 84 . -12.224 2.979 24.568 1.00 95.41 84 A 1 ATOM 648 C CB . SER A 0 84 . -11.770 1.018 23.066 1.00 95.41 84 A 1 ATOM 649 O O . SER A 0 84 . -12.445 2.883 25.775 1.00 95.41 84 A 1 ATOM 650 O OG . SER A 0 84 . -12.329 0.066 22.182 1.00 95.41 84 A 1 ATOM 651 N N . GLY A 0 85 . -11.543 4.014 24.061 1.00 94.28 85 A 1 ATOM 652 C CA . GLY A 0 85 . -10.979 5.113 24.859 1.00 94.28 85 A 1 ATOM 653 C C . GLY A 0 85 . -12.027 5.978 25.576 1.00 94.28 85 A 1 ATOM 654 O O . GLY A 0 85 . -11.737 6.599 26.599 1.00 94.28 85 A 1 ATOM 655 N N . ILE A 0 86 . -13.274 5.984 25.093 1.00 94.03 86 A 1 ATOM 656 C CA . ILE A 0 86 . -14.426 6.599 25.771 1.00 94.03 86 A 1 ATOM 657 C C . ILE A 0 86 . -14.980 5.720 26.908 1.00 94.03 86 A 1 ATOM 658 C CB . ILE A 0 86 . -15.480 6.980 24.697 1.00 94.03 86 A 1 ATOM 659 O O . ILE A 0 86 . -15.600 6.260 27.835 1.00 94.03 86 A 1 ATOM 660 C CG1 . ILE A 0 86 . -15.027 8.309 24.064 1.00 94.03 86 A 1 ATOM 661 C CG2 . ILE A 0 86 . -16.917 7.070 25.237 1.00 94.03 86 A 1 ATOM 662 C CD1 . ILE A 0 86 . -15.818 8.730 22.823 1.00 94.03 86 A 1 ATOM 663 N N . GLY A 0 87 . -14.741 4.405 26.852 1.00 94.25 87 A 1 ATOM 664 C CA . GLY A 0 87 . -15.303 3.381 27.738 1.00 94.25 87 A 1 ATOM 665 C C . GLY A 0 87 . -16.468 2.583 27.132 1.00 94.25 87 A 1 ATOM 666 O O . GLY A 0 87 . -17.186 1.910 27.872 1.00 94.25 87 A 1 ATOM 667 N N . ILE A 0 88 . -16.683 2.660 25.815 1.00 94.91 88 A 1 ATOM 668 C CA . ILE A 0 88 . -17.721 1.919 25.083 1.00 94.91 88 A 1 ATOM 669 C C . ILE A 0 88 . -17.123 0.607 24.564 1.00 94.91 88 A 1 ATOM 670 C CB . ILE A 0 88 . -18.285 2.791 23.939 1.00 94.91 88 A 1 ATOM 671 O O . ILE A 0 88 . -16.253 0.622 23.700 1.00 94.91 88 A 1 ATOM 672 C CG1 . ILE A 0 88 . -19.073 3.994 24.498 1.00 94.91 88 A 1 ATOM 673 C CG2 . ILE A 0 88 . -19.180 1.970 22.997 1.00 94.91 88 A 1 ATOM 674 C CD1 . ILE A 0 88 . -19.272 5.109 23.462 1.00 94.91 88 A 1 ATOM 675 N N . ASN A 0 89 . -17.621 -0.522 25.074 1.00 92.98 89 A 1 ATOM 676 C CA . ASN A 0 89 . -17.113 -1.870 24.770 1.00 92.98 89 A 1 ATOM 677 C C . ASN A 0 89 . -18.163 -2.775 24.085 1.00 92.98 89 A 1 ATOM 678 C CB . ASN A 0 89 . -16.565 -2.497 26.065 1.00 92.98 89 A 1 ATOM 679 O O . ASN A 0 89 . -17.942 -3.967 23.902 1.00 92.98 89 A 1 ATOM 680 C CG . ASN A 0 89 . -15.430 -1.697 26.680 1.00 92.98 89 A 1 ATOM 681 N ND2 . ASN A 0 89 . -15.663 -0.986 27.759 1.00 92.98 89 A 1 ATOM 682 O OD1 . ASN A 0 89 . -14.311 -1.688 26.211 1.00 92.98 89 A 1 ATOM 683 N N . ASP A 0 90 . -19.328 -2.224 23.741 1.00 94.14 90 A 1 ATOM 684 C CA . ASP A 0 90 . -20.510 -2.913 23.205 1.00 94.14 90 A 1 ATOM 685 C C . ASP A 0 90 . -20.878 -2.420 21.792 1.00 94.14 90 A 1 ATOM 686 C CB . ASP A 0 90 . -21.682 -2.787 24.202 1.00 94.14 90 A 1 ATOM 687 O O . ASP A 0 90 . -22.056 -2.344 21.435 1.00 94.14 90 A 1 ATOM 688 C CG . ASP A 0 90 . -22.156 -1.342 24.388 1.00 94.14 90 A 1 ATOM 689 O OD1 . ASP A 0 90 . -21.291 -0.444 24.456 1.00 94.14 90 A 1 ATOM 690 O OD2 . ASP A 0 90 . -23.379 -1.100 24.510 1.00 94.14 90 A 1 ATOM 691 N N . VAL A 0 91 . -19.876 -2.059 20.982 1.00 94.98 91 A 1 ATOM 692 C CA . VAL A 0 91 . -20.066 -1.764 19.553 1.00 94.98 91 A 1 ATOM 693 C C . VAL A 0 91 . -20.374 -3.071 18.816 1.00 94.98 91 A 1 ATOM 694 C CB . VAL A 0 91 . -18.843 -1.065 18.920 1.00 94.98 91 A 1 ATOM 695 O O . VAL A 0 91 . -19.589 -4.012 18.860 1.00 94.98 91 A 1 ATOM 696 C CG1 . VAL A 0 91 . -19.202 -0.536 17.524 1.00 94.98 91 A 1 ATOM 697 C CG2 . VAL A 0 91 . -18.353 0.123 19.758 1.00 94.98 91 A 1 ATOM 698 N N . ILE A 0 92 . -21.527 -3.132 18.149 1.00 94.50 92 A 1 ATOM 699 C CA . ILE A 0 92 . -22.006 -4.313 17.413 1.00 94.50 92 A 1 ATOM 700 C C . ILE A 0 92 . -21.686 -4.206 15.917 1.00 94.50 92 A 1 ATOM 701 C CB . ILE A 0 92 . -23.529 -4.499 17.634 1.00 94.50 92 A 1 ATOM 702 O O . ILE A 0 92 . -21.368 -5.199 15.275 1.00 94.50 92 A 1 ATOM 703 C CG1 . ILE A 0 92 . -23.857 -4.734 19.127 1.00 94.50 92 A 1 ATOM 704 C CG2 . ILE A 0 92 . -24.051 -5.678 16.787 1.00 94.50 92 A 1 ATOM 705 C CD1 . ILE A 0 92 . -25.356 -4.755 19.455 1.00 94.50 92 A 1 ATOM 706 N N . GLU A 0 93 . -21.856 -3.019 15.334 1.00 95.41 93 A 1 ATOM 707 C CA . GLU A 0 93 . -21.774 -2.809 13.885 1.00 95.41 93 A 1 ATOM 708 C C . GLU A 0 93 . -21.338 -1.368 13.603 1.00 95.41 93 A 1 ATOM 709 C CB . GLU A 0 93 . -23.155 -3.122 13.266 1.00 95.41 93 A 1 ATOM 710 O O . GLU A 0 93 . -21.876 -0.429 14.199 1.00 95.41 93 A 1 ATOM 711 C CG . GLU A 0 93 . -23.258 -3.074 11.730 1.00 95.41 93 A 1 ATOM 712 C CD . GLU A 0 93 . -24.700 -3.318 11.219 1.00 95.41 93 A 1 ATOM 713 O OE1 . GLU A 0 93 . -24.988 -2.935 10.060 1.00 95.41 93 A 1 ATOM 714 O OE2 . GLU A 0 93 . -25.547 -3.843 11.995 1.00 95.41 93 A 1 ATOM 715 N N . ILE A 0 94 . -20.390 -1.195 12.680 1.00 97.27 94 A 1 ATOM 716 C CA . ILE A 0 94 . -20.027 0.096 12.089 1.00 97.27 94 A 1 ATOM 717 C C . ILE A 0 94 . -20.278 -0.014 10.588 1.00 97.27 94 A 1 ATOM 718 C CB . ILE A 0 94 . -18.569 0.504 12.407 1.00 97.27 94 A 1 ATOM 719 O O . ILE A 0 94 . -19.786 -0.930 9.934 1.00 97.27 94 A 1 ATOM 720 C CG1 . ILE A 0 94 . -18.350 0.556 13.938 1.00 97.27 94 A 1 ATOM 721 C CG2 . ILE A 0 94 . -18.250 1.864 11.749 1.00 97.27 94 A 1 ATOM 722 C CD1 . ILE A 0 94 . -16.951 1.018 14.359 1.00 97.27 94 A 1 ATOM 723 N N . LYS A 0 95 . -21.062 0.914 10.036 1.00 96.86 95 A 1 ATOM 724 C CA . LYS A 0 95 . -21.453 0.914 8.626 1.00 96.86 95 A 1 ATOM 725 C C . LYS A 0 95 . -21.234 2.280 7.996 1.00 96.86 95 A 1 ATOM 726 C CB . LYS A 0 95 . -22.898 0.416 8.517 1.00 96.86 95 A 1 ATOM 727 O O . LYS A 0 95 . -22.046 3.195 8.167 1.00 96.86 95 A 1 ATOM 728 C CG . LYS A 0 95 . -23.326 0.309 7.050 1.00 96.86 95 A 1 ATOM 729 C CD . LYS A 0 95 . -24.637 -0.467 6.947 1.00 96.86 95 A 1 ATOM 730 C CE . LYS A 0 95 . -24.977 -0.682 5.473 1.00 96.86 95 A 1 ATOM 731 N NZ . LYS A 0 95 . -26.002 -1.741 5.339 1.00 96.86 95 A 1 ATOM 732 N N . PHE A 0 96 . -20.142 2.418 7.255 1.00 97.27 96 A 1 ATOM 733 C CA . PHE A 0 96 . -19.875 3.614 6.462 1.00 97.27 96 A 1 ATOM 734 C C . PHE A 0 96 . -20.955 3.841 5.405 1.00 97.27 96 A 1 ATOM 735 C CB . PHE A 0 96 . -18.473 3.545 5.850 1.00 97.27 96 A 1 ATOM 736 O O . PHE A 0 96 . -21.575 2.907 4.894 1.00 97.27 96 A 1 ATOM 737 C CG . PHE A 0 96 . -17.404 3.759 6.898 1.00 97.27 96 A 1 ATOM 738 C CD1 . PHE A 0 96 . -17.080 5.070 7.300 1.00 97.27 96 A 1 ATOM 739 C CD2 . PHE A 0 96 . -16.776 2.660 7.513 1.00 97.27 96 A 1 ATOM 740 C CE1 . PHE A 0 96 . -16.132 5.282 8.315 1.00 97.27 96 A 1 ATOM 741 C CE2 . PHE A 0 96 . -15.827 2.876 8.526 1.00 97.27 96 A 1 ATOM 742 C CZ . PHE A 0 96 . -15.506 4.183 8.927 1.00 97.27 96 A 1 ATOM 743 N N . HIS A 0 97 . -21.203 5.111 5.100 1.00 96.60 97 A 1 ATOM 744 C CA . HIS A 0 97 . -21.907 5.495 3.887 1.00 96.60 97 A 1 ATOM 745 C C . HIS A 0 97 . -20.848 5.846 2.845 1.00 96.60 97 A 1 ATOM 746 C CB . HIS A 0 97 . -22.890 6.634 4.181 1.00 96.60 97 A 1 ATOM 747 O O . HIS A 0 97 . -19.962 6.652 3.105 1.00 96.60 97 A 1 ATOM 748 C CG . HIS A 0 97 . -24.101 6.168 4.955 1.00 96.60 97 A 1 ATOM 749 C CD2 . HIS A 0 97 . -25.414 6.379 4.626 1.00 96.60 97 A 1 ATOM 750 N ND1 . HIS A 0 97 . -24.093 5.375 6.080 1.00 96.60 97 A 1 ATOM 751 C CE1 . HIS A 0 97 . -25.364 5.106 6.410 1.00 96.60 97 A 1 ATOM 752 N NE2 . HIS A 0 97 . -26.211 5.702 5.557 1.00 96.60 97 A 1 ATOM 753 N N . GLU A 0 98 . -20.927 5.230 1.673 1.00 95.52 98 A 1 ATOM 754 C CA . GLU A 0 98 . -19.885 5.276 0.643 1.00 95.52 98 A 1 ATOM 755 C C . GLU A 0 98 . -20.459 5.678 -0.722 1.00 95.52 98 A 1 ATOM 756 C CB . GLU A 0 98 . -19.153 3.922 0.588 1.00 95.52 98 A 1 ATOM 757 O O . GLU A 0 98 . -21.676 5.651 -0.953 1.00 95.52 98 A 1 ATOM 758 C CG . GLU A 0 98 . -20.105 2.765 0.237 1.00 95.52 98 A 1 ATOM 759 C CD . GLU A 0 98 . -19.415 1.400 0.151 1.00 95.52 98 A 1 ATOM 760 O OE1 . GLU A 0 98 . -19.936 0.578 -0.637 1.00 95.52 98 A 1 ATOM 761 O OE2 . GLU A 0 98 . -18.428 1.189 0.884 1.00 95.52 98 A 1 ATOM 762 N N . ASN A 0 99 . -19.586 6.070 -1.648 1.00 94.24 99 A 1 ATOM 763 C CA . ASN A 0 99 . -19.941 6.218 -3.050 1.00 94.24 99 A 1 ATOM 764 C C . ASN A 0 99 . -19.891 4.853 -3.759 1.00 94.24 99 A 1 ATOM 765 C CB . ASN A 0 99 . -19.031 7.265 -3.706 1.00 94.24 99 A 1 ATOM 766 O O . ASN A 0 99 . -18.823 4.278 -3.962 1.00 94.24 99 A 1 ATOM 767 C CG . ASN A 0 99 . -19.300 7.404 -5.199 1.00 94.24 99 A 1 ATOM 768 N ND2 . ASN A 0 99 . -18.408 8.011 -5.940 1.00 94.24 99 A 1 ATOM 769 O OD1 . ASN A 0 99 . -20.322 6.967 -5.713 1.00 94.24 99 A 1 ATOM 770 N N . ARG A 0 100 . -21.054 4.380 -4.226 1.00 93.06 100 A 1 ATOM 771 C CA . ARG A 0 100 . -21.223 3.094 -4.931 1.00 93.06 100 A 1 ATOM 772 C C . ARG A 0 100 . -20.407 2.954 -6.227 1.00 93.06 100 A 1 ATOM 773 C CB . ARG A 0 100 . -22.711 2.857 -5.247 1.00 93.06 100 A 1 ATOM 774 O O . ARG A 0 100 . -20.363 1.861 -6.777 1.00 93.06 100 A 1 ATOM 775 C CG . ARG A 0 100 . -23.606 2.785 -3.999 1.00 93.06 100 A 1 ATOM 776 C CD . ARG A 0 100 . -25.045 2.388 -4.367 1.00 93.06 100 A 1 ATOM 777 N NE . ARG A 0 100 . -25.126 0.980 -4.805 1.00 93.06 100 A 1 ATOM 778 N NH1 . ARG A 0 100 . -27.274 0.990 -5.628 1.00 93.06 100 A 1 ATOM 779 N NH2 . ARG A 0 100 . -26.077 -0.892 -5.680 1.00 93.06 100 A 1 ATOM 780 C CZ . ARG A 0 100 . -26.155 0.370 -5.368 1.00 93.06 100 A 1 ATOM 781 N N . GLN A 0 101 . -19.818 4.035 -6.741 1.00 90.85 101 A 1 ATOM 782 C CA . GLN A 0 101 . -18.982 4.015 -7.947 1.00 90.85 101 A 1 ATOM 783 C C . GLN A 0 101 . -17.520 3.626 -7.679 1.00 90.85 101 A 1 ATOM 784 C CB . GLN A 0 101 . -19.004 5.401 -8.603 1.00 90.85 101 A 1 ATOM 785 O O . GLN A 0 101 . -16.860 3.136 -8.590 1.00 90.85 101 A 1 ATOM 786 C CG . GLN A 0 101 . -20.395 5.842 -9.084 1.00 90.85 101 A 1 ATOM 787 C CD . GLN A 0 101 . -20.391 7.275 -9.608 1.00 90.85 101 A 1 ATOM 788 N NE2 . GLN A 0 101 . -21.332 7.642 -10.449 1.00 90.85 101 A 1 ATOM 789 O OE1 . GLN A 0 101 . -19.563 8.102 -9.262 1.00 90.85 101 A 1 ATOM 790 N N . ASN A 0 102 . -16.993 3.887 -6.475 1.00 93.42 102 A 1 ATOM 791 C CA . ASN A 0 102 . -15.561 3.742 -6.172 1.00 93.42 102 A 1 ATOM 792 C C . ASN A 0 102 . -15.241 3.274 -4.736 1.00 93.42 102 A 1 ATOM 793 C CB . ASN A 0 102 . -14.832 5.065 -6.513 1.00 93.42 102 A 1 ATOM 794 O O . ASN A 0 102 . -14.067 3.209 -4.386 1.00 93.42 102 A 1 ATOM 795 C CG . ASN A 0 102 . -15.145 6.223 -5.575 1.00 93.42 102 A 1 ATOM 796 N ND2 . ASN A 0 102 . -14.382 7.292 -5.628 1.00 93.42 102 A 1 ATOM 797 O OD1 . ASN A 0 102 . -16.084 6.197 -4.798 1.00 93.42 102 A 1 ATOM 798 N N . GLY A 0 103 . -16.244 2.991 -3.895 1.00 94.42 103 A 1 ATOM 799 C CA . GLY A 0 103 . -16.050 2.573 -2.498 1.00 94.42 103 A 1 ATOM 800 C C . GLY A 0 103 . -15.531 3.675 -1.564 1.00 94.42 103 A 1 ATOM 801 O O . GLY A 0 103 . -15.183 3.403 -0.420 1.00 94.42 103 A 1 ATOM 802 N N . GLN A 0 104 . -15.455 4.931 -2.018 1.00 94.57 104 A 1 ATOM 803 C CA . GLN A 0 104 . -14.943 6.026 -1.194 1.00 94.57 104 A 1 ATOM 804 C C . GLN A 0 104 . -15.946 6.379 -0.085 1.00 94.57 104 A 1 ATOM 805 C CB . GLN A 0 104 . -14.622 7.230 -2.091 1.00 94.57 104 A 1 ATOM 806 O O . GLN A 0 104 . -17.109 6.685 -0.368 1.00 94.57 104 A 1 ATOM 807 C CG . GLN A 0 104 . -13.914 8.382 -1.357 1.00 94.57 104 A 1 ATOM 808 C CD . GLN A 0 104 . -13.715 9.613 -2.244 1.00 94.57 104 A 1 ATOM 809 N NE2 . GLN A 0 104 . -13.162 10.676 -1.698 1.00 94.57 104 A 1 ATOM 810 O OE1 . GLN A 0 104 . -14.064 9.640 -3.419 1.00 94.57 104 A 1 ATOM 811 N N . SER A 0 105 . -15.488 6.387 1.169 1.00 96.70 105 A 1 ATOM 812 C CA . SER A 0 105 . -16.277 6.843 2.319 1.00 96.70 105 A 1 ATOM 813 C C . SER A 0 105 . -16.737 8.295 2.139 1.00 96.70 105 A 1 ATOM 814 C CB . SER A 0 105 . -15.456 6.696 3.605 1.00 96.70 105 A 1 ATOM 815 O O . SER A 0 105 . -15.955 9.176 1.784 1.00 96.70 105 A 1 ATOM 816 O OG . SER A 0 105 . -16.111 7.284 4.717 1.00 96.70 105 A 1 ATOM 817 N N . LYS A 0 106 . -18.014 8.556 2.436 1.00 95.94 106 A 1 ATOM 818 C CA . LYS A 0 106 . -18.640 9.889 2.438 1.00 95.94 106 A 1 ATOM 819 C C . LYS A 0 106 . -18.283 10.728 3.678 1.00 95.94 106 A 1 ATOM 820 C CB . LYS A 0 106 . -20.168 9.734 2.308 1.00 95.94 106 A 1 ATOM 821 O O . LYS A 0 106 . -18.873 11.784 3.884 1.00 95.94 106 A 1 ATOM 822 C CG . LYS A 0 106 . -20.650 9.227 0.938 1.00 95.94 106 A 1 ATOM 823 C CD . LYS A 0 106 . -22.186 9.288 0.903 1.00 95.94 106 A 1 ATOM 824 C CE . LYS A 0 106 . -22.776 8.751 -0.404 1.00 95.94 106 A 1 ATOM 825 N NZ . LYS A 0 106 . -24.260 8.881 -0.412 1.00 95.94 106 A 1 ATOM 826 N N . GLY A 0 107 . -17.384 10.251 4.544 1.00 95.84 107 A 1 ATOM 827 C CA . GLY A 0 107 . -17.034 10.930 5.797 1.00 95.84 107 A 1 ATOM 828 C C . GLY A 0 107 . -18.110 10.840 6.889 1.00 95.84 107 A 1 ATOM 829 O O . GLY A 0 107 . -18.139 11.666 7.805 1.00 95.84 107 A 1 ATOM 830 N N . PHE A 0 108 . -19.011 9.853 6.793 1.00 97.38 108 A 1 ATOM 831 C CA . PHE A 0 108 . -19.946 9.500 7.862 1.00 97.38 108 A 1 ATOM 832 C C . PHE A 0 108 . -20.333 8.014 7.850 1.00 97.38 108 A 1 ATOM 833 C CB . PHE A 0 108 . -21.182 10.418 7.839 1.00 97.38 108 A 1 ATOM 834 O O . PHE A 0 108 . -20.306 7.339 6.817 1.00 97.38 108 A 1 ATOM 835 C CG . PHE A 0 108 . -22.203 10.155 6.748 1.00 97.38 108 A 1 ATOM 836 C CD1 . PHE A 0 108 . -22.034 10.709 5.465 1.00 97.38 108 A 1 ATOM 837 C CD2 . PHE A 0 108 . -23.368 9.425 7.047 1.00 97.38 108 A 1 ATOM 838 C CE1 . PHE A 0 108 . -23.033 10.542 4.488 1.00 97.38 108 A 1 ATOM 839 C CE2 . PHE A 0 108 . -24.366 9.258 6.072 1.00 97.38 108 A 1 ATOM 840 C CZ . PHE A 0 108 . -24.197 9.815 4.793 1.00 97.38 108 A 1 ATOM 841 N N . CYS A 0 109 . -20.709 7.504 9.020 1.00 97.53 109 A 1 ATOM 842 C CA . CYS A 0 109 . -21.108 6.125 9.261 1.00 97.53 109 A 1 ATOM 843 C C . CYS A 0 109 . -22.311 6.036 10.214 1.00 97.53 109 A 1 ATOM 844 C CB . CYS A 0 109 . -19.886 5.343 9.781 1.00 97.53 109 A 1 ATOM 845 O O . CYS A 0 109 . -22.734 7.012 10.840 1.00 97.53 109 A 1 ATOM 846 S SG . CYS A 0 109 . -19.448 5.865 11.461 1.00 97.53 109 A 1 ATOM 847 N N . VAL A 0 110 . -22.868 4.832 10.316 1.00 97.72 110 A 1 ATOM 848 C CA . VAL A 0 110 . -23.772 4.421 11.392 1.00 97.72 110 A 1 ATOM 849 C C . VAL A 0 110 . -22.984 3.547 12.353 1.00 97.72 110 A 1 ATOM 850 C CB . VAL A 0 110 . -24.991 3.664 10.840 1.00 97.72 110 A 1 ATOM 851 O O . VAL A 0 110 . -22.397 2.557 11.924 1.00 97.72 110 A 1 ATOM 852 C CG1 . VAL A 0 110 . -25.893 3.088 11.942 1.00 97.72 110 A 1 ATOM 853 C CG2 . VAL A 0 110 . -25.850 4.604 9.994 1.00 97.72 110 A 1 ATOM 854 N N . MET A 0 111 . -23.010 3.879 13.640 1.00 97.11 111 A 1 ATOM 855 C CA . MET A 0 111 . -22.543 2.998 14.711 1.00 97.11 111 A 1 ATOM 856 C C . MET A 0 111 . -23.752 2.402 15.431 1.00 97.11 111 A 1 ATOM 857 C CB . MET A 0 111 . -21.618 3.744 15.682 1.00 97.11 111 A 1 ATOM 858 O O . MET A 0 111 . -24.749 3.094 15.664 1.00 97.11 111 A 1 ATOM 859 C CG . MET A 0 111 . -20.346 4.251 14.991 1.00 97.11 111 A 1 ATOM 860 S SD . MET A 0 111 . -19.127 4.999 16.107 1.00 97.11 111 A 1 ATOM 861 C CE . MET A 0 111 . -18.433 3.525 16.905 1.00 97.11 111 A 1 ATOM 862 N N . VAL A 0 112 . -23.678 1.118 15.779 1.00 96.71 112 A 1 ATOM 863 C CA . VAL A 0 112 . -24.722 0.406 16.523 1.00 96.71 112 A 1 ATOM 864 C C . VAL A 0 112 . -24.143 -0.148 17.816 1.00 96.71 112 A 1 ATOM 865 C CB . VAL A 0 112 . -25.371 -0.716 15.692 1.00 96.71 112 A 1 ATOM 866 O O . VAL A 0 112 . -23.186 -0.916 17.782 1.00 96.71 112 A 1 ATOM 867 C CG1 . VAL A 0 112 . -26.641 -1.208 16.400 1.00 96.71 112 A 1 ATOM 868 C CG2 . VAL A 0 112 . -25.753 -0.255 14.278 1.00 96.71 112 A 1 ATOM 869 N N . PHE A 0 113 . -24.754 0.207 18.941 1.00 96.03 113 A 1 ATOM 870 C CA . PHE A 0 113 . -24.347 -0.187 20.288 1.00 96.03 113 A 1 ATOM 871 C C . PHE A 0 113 . -25.333 -1.197 20.894 1.00 96.03 113 A 1 ATOM 872 C CB . PHE A 0 113 . -24.209 1.070 21.162 1.00 96.03 113 A 1 ATOM 873 O O . PHE A 0 113 . -26.517 -1.212 20.540 1.00 96.03 113 A 1 ATOM 874 C CG . PHE A 0 113 . -23.331 2.154 20.557 1.00 96.03 113 A 1 ATOM 875 C CD1 . PHE A 0 113 . -21.929 2.021 20.578 1.00 96.03 113 A 1 ATOM 876 C CD2 . PHE A 0 113 . -23.912 3.278 19.935 1.00 96.03 113 A 1 ATOM 877 C CE1 . PHE A 0 113 . -21.117 3.005 19.982 1.00 96.03 113 A 1 ATOM 878 C CE2 . PHE A 0 113 . -23.094 4.262 19.349 1.00 96.03 113 A 1 ATOM 879 C CZ . PHE A 0 113 . -21.697 4.127 19.372 1.00 96.03 113 A 1 ATOM 880 N N . GLY A 0 114 . -24.860 -2.032 21.819 1.00 94.27 114 A 1 ATOM 881 C CA . GLY A 0 114 . -25.685 -2.972 22.586 1.00 94.27 114 A 1 ATOM 882 C C . GLY A 0 114 . -26.498 -2.331 23.714 1.00 94.27 114 A 1 ATOM 883 O O . GLY A 0 114 . -27.458 -2.937 24.194 1.00 94.27 114 A 1 ATOM 884 N N . SER A 0 115 . -26.142 -1.111 24.124 1.00 93.02 115 A 1 ATOM 885 C CA . SER A 0 115 . -26.766 -0.389 25.230 1.00 93.02 115 A 1 ATOM 886 C C . SER A 0 115 . -27.076 1.077 24.908 1.00 93.02 115 A 1 ATOM 887 C CB . SER A 0 115 . -25.879 -0.487 26.476 1.00 93.02 115 A 1 ATOM 888 O O . SER A 0 115 . -26.380 1.770 24.164 1.00 93.02 115 A 1 ATOM 889 O OG . SER A 0 115 . -24.737 0.331 26.344 1.00 93.02 115 A 1 ATOM 890 N N . GLU A 0 116 . -28.120 1.595 25.556 1.00 93.91 116 A 1 ATOM 891 C CA . GLU A 0 116 . -28.457 3.021 25.509 1.00 93.91 116 A 1 ATOM 892 C C . GLU A 0 116 . -27.452 3.883 26.300 1.00 93.91 116 A 1 ATOM 893 C CB . GLU A 0 116 . -29.888 3.194 26.039 1.00 93.91 116 A 1 ATOM 894 O O . GLU A 0 116 . -27.303 5.072 26.027 1.00 93.91 116 A 1 ATOM 895 C CG . GLU A 0 116 . -30.544 4.487 25.544 1.00 93.91 116 A 1 ATOM 896 C CD . GLU A 0 116 . -31.895 4.717 26.226 1.00 93.91 116 A 1 ATOM 897 O OE1 . GLU A 0 116 . -32.031 5.803 26.838 1.00 93.91 116 A 1 ATOM 898 O OE2 . GLU A 0 116 . -32.761 3.810 26.177 1.00 93.91 116 A 1 ATOM 899 N N . GLN A 0 117 . -26.727 3.294 27.260 1.00 94.23 117 A 1 ATOM 900 C CA . GLN A 0 117 . -25.675 3.986 28.012 1.00 94.23 117 A 1 ATOM 901 C C . GLN A 0 117 . -24.511 4.369 27.092 1.00 94.23 117 A 1 ATOM 902 C CB . GLN A 0 117 . -25.196 3.115 29.184 1.00 94.23 117 A 1 ATOM 903 O O . GLN A 0 117 . -24.103 5.531 27.079 1.00 94.23 117 A 1 ATOM 904 C CG . GLN A 0 117 . -26.278 2.955 30.266 1.00 94.23 117 A 1 ATOM 905 C CD . GLN A 0 117 . -25.807 2.151 31.478 1.00 94.23 117 A 1 ATOM 906 N NE2 . GLN A 0 117 . -26.586 2.086 32.534 1.00 94.23 117 A 1 ATOM 907 O OE1 . GLN A 0 117 . -24.745 1.562 31.514 1.00 94.23 117 A 1 ATOM 908 N N . SER A 0 118 . -24.054 3.441 26.249 1.00 94.61 118 A 1 ATOM 909 C CA . SER A 0 118 . -23.012 3.706 25.255 1.00 94.61 118 A 1 ATOM 910 C C . SER A 0 118 . -23.448 4.688 24.173 1.00 94.61 118 A 1 ATOM 911 C CB . SER A 0 118 . -22.565 2.394 24.634 1.00 94.61 118 A 1 ATOM 912 O O . SER A 0 118 . -22.659 5.545 23.787 1.00 94.61 118 A 1 ATOM 913 O OG . SER A 0 118 . -21.890 1.691 25.648 1.00 94.61 118 A 1 ATOM 914 N N . MET A 0 119 . -24.721 4.668 23.759 1.00 94.88 119 A 1 ATOM 915 C CA . MET A 0 119 . -25.271 5.711 22.882 1.00 94.88 119 A 1 ATOM 916 C C . MET A 0 119 . -25.148 7.112 23.512 1.00 94.88 119 A 1 ATOM 917 C CB . MET A 0 119 . -26.736 5.389 22.544 1.00 94.88 119 A 1 ATOM 918 O O . MET A 0 119 . -24.762 8.056 22.825 1.00 94.88 119 A 1 ATOM 919 C CG . MET A 0 119 . -27.340 6.373 21.524 1.00 94.88 119 A 1 ATOM 920 S SD . MET A 0 119 . -29.023 6.974 21.853 1.00 94.88 119 A 1 ATOM 921 C CE . MET A 0 119 . -28.775 7.849 23.419 1.00 94.88 119 A 1 ATOM 922 N N . ARG A 0 120 . -25.435 7.267 24.814 1.00 95.42 120 A 1 ATOM 923 C CA . ARG A 0 120 . -25.283 8.554 25.525 1.00 95.42 120 A 1 ATOM 924 C C . ARG A 0 120 . -23.810 8.962 25.635 1.00 95.42 120 A 1 ATOM 925 C CB . ARG A 0 120 . -25.947 8.496 26.911 1.00 95.42 120 A 1 ATOM 926 O O . ARG A 0 120 . -23.469 10.081 25.266 1.00 95.42 120 A 1 ATOM 927 C CG . ARG A 0 120 . -27.474 8.311 26.848 1.00 95.42 120 A 1 ATOM 928 C CD . ARG A 0 120 . -28.024 8.005 28.245 1.00 95.42 120 A 1 ATOM 929 N NE . ARG A 0 120 . -29.433 7.554 28.223 1.00 95.42 120 A 1 ATOM 930 N NH1 . ARG A 0 120 . -29.827 7.792 30.470 1.00 95.42 120 A 1 ATOM 931 N NH2 . ARG A 0 120 . -31.430 6.984 29.165 1.00 95.42 120 A 1 ATOM 932 C CZ . ARG A 0 120 . -30.223 7.447 29.276 1.00 95.42 120 A 1 ATOM 933 N N . LEU A 0 121 . -22.932 8.037 26.038 1.00 95.66 121 A 1 ATOM 934 C CA . LEU A 0 121 . -21.481 8.269 26.076 1.00 95.66 121 A 1 ATOM 935 C C . LEU A 0 121 . -20.927 8.686 24.707 1.00 95.66 121 A 1 ATOM 936 C CB . LEU A 0 121 . -20.753 7.005 26.571 1.00 95.66 121 A 1 ATOM 937 O O . LEU A 0 121 . -20.065 9.561 24.653 1.00 95.66 121 A 1 ATOM 938 C CG . LEU A 0 121 . -20.930 6.680 28.064 1.00 95.66 121 A 1 ATOM 939 C CD1 . LEU A 0 121 . -20.282 5.328 28.365 1.00 95.66 121 A 1 ATOM 940 C CD2 . LEU A 0 121 . -20.267 7.728 28.966 1.00 95.66 121 A 1 ATOM 941 N N . ALA A 0 122 . -21.437 8.112 23.613 1.00 95.75 122 A 1 ATOM 942 C CA . ALA A 0 122 . -21.030 8.479 22.264 1.00 95.75 122 A 1 ATOM 943 C C . ALA A 0 122 . -21.383 9.943 21.951 1.00 95.75 122 A 1 ATOM 944 C CB . ALA A 0 122 . -21.626 7.492 21.251 1.00 95.75 122 A 1 ATOM 945 O O . ALA A 0 122 . -20.494 10.719 21.606 1.00 95.75 122 A 1 ATOM 946 N N . MET A 0 123 . -22.647 10.340 22.158 1.00 95.46 123 A 1 ATOM 947 C CA . MET A 0 123 . -23.114 11.728 21.973 1.00 95.46 123 A 1 ATOM 948 C C . MET A 0 123 . -22.297 12.724 22.809 1.00 95.46 123 A 1 ATOM 949 C CB . MET A 0 123 . -24.592 11.859 22.387 1.00 95.46 123 A 1 ATOM 950 O O . MET A 0 123 . -21.900 13.777 22.314 1.00 95.46 123 A 1 ATOM 951 C CG . MET A 0 123 . -25.561 10.969 21.604 1.00 95.46 123 A 1 ATOM 952 S SD . MET A 0 123 . -26.063 11.536 19.961 1.00 95.46 123 A 1 ATOM 953 C CE . MET A 0 123 . -26.845 9.987 19.451 1.00 95.46 123 A 1 ATOM 954 N N . ASP A 0 124 . -22.020 12.380 24.069 1.00 95.64 124 A 1 ATOM 955 C CA . ASP A 0 124 . -21.382 13.282 25.028 1.00 95.64 124 A 1 ATOM 956 C C . ASP A 0 124 . -19.862 13.415 24.849 1.00 95.64 124 A 1 ATOM 957 C CB . ASP A 0 124 . -21.678 12.803 26.462 1.00 95.64 124 A 1 ATOM 958 O O . ASP A 0 124 . -19.284 14.383 25.359 1.00 95.64 124 A 1 ATOM 959 C CG . ASP A 0 124 . -23.109 13.068 26.944 1.00 95.64 124 A 1 ATOM 960 O OD1 . ASP A 0 124 . -23.751 13.999 26.410 1.00 95.64 124 A 1 ATOM 961 O OD2 . ASP A 0 124 . -23.507 12.389 27.917 1.00 95.64 124 A 1 ATOM 962 N N . LYS A 0 125 . -19.184 12.454 24.203 1.00 95.22 125 A 1 ATOM 963 C CA . LYS A 0 125 . -17.709 12.381 24.196 1.00 95.22 125 A 1 ATOM 964 C C . LYS A 0 125 . -17.046 12.304 22.821 1.00 95.22 125 A 1 ATOM 965 C CB . LYS A 0 125 . -17.231 11.224 25.081 1.00 95.22 125 A 1 ATOM 966 O O . LYS A 0 125 . -15.956 12.854 22.707 1.00 95.22 125 A 1 ATOM 967 C CG . LYS A 0 125 . -17.496 11.430 26.582 1.00 95.22 125 A 1 ATOM 968 C CD . LYS A 0 125 . -17.214 10.114 27.312 1.00 95.22 125 A 1 ATOM 969 C CE . LYS A 0 125 . -17.068 10.260 28.829 1.00 95.22 125 A 1 ATOM 970 N NZ . LYS A 0 125 . -15.739 9.765 29.274 1.00 95.22 125 A 1 ATOM 971 N N . PHE A 0 126 . -17.660 11.721 21.787 1.00 94.74 126 A 1 ATOM 972 C CA . PHE A 0 126 . -17.059 11.737 20.438 1.00 94.74 126 A 1 ATOM 973 C C . PHE A 0 126 . -16.781 13.169 19.937 1.00 94.74 126 A 1 ATOM 974 C CB . PHE A 0 126 . -17.920 10.975 19.424 1.00 94.74 126 A 1 ATOM 975 O O . PHE A 0 126 . -15.661 13.401 19.498 1.00 94.74 126 A 1 ATOM 976 C CG . PHE A 0 126 . -17.607 9.505 19.242 1.00 94.74 126 A 1 ATOM 977 C CD1 . PHE A 0 126 . -17.066 9.034 18.030 1.00 94.74 126 A 1 ATOM 978 C CD2 . PHE A 0 126 . -17.892 8.595 20.273 1.00 94.74 126 A 1 ATOM 979 C CE1 . PHE A 0 126 . -16.804 7.663 17.862 1.00 94.74 126 A 1 ATOM 980 C CE2 . PHE A 0 126 . -17.639 7.222 20.105 1.00 94.74 126 A 1 ATOM 981 C CZ . PHE A 0 126 . -17.087 6.758 18.899 1.00 94.74 126 A 1 ATOM 982 N N . PRO A 0 127 . -17.676 14.169 20.110 1.00 95.37 127 A 1 ATOM 983 C CA . PRO A 0 127 . -17.399 15.559 19.713 1.00 95.37 127 A 1 ATOM 984 C C . PRO A 0 127 . -16.293 16.276 20.513 1.00 95.37 127 A 1 ATOM 985 C CB . PRO A 0 127 . -18.740 16.299 19.825 1.00 95.37 127 A 1 ATOM 986 O O . PRO A 0 127 . -16.096 17.479 20.345 1.00 95.37 127 A 1 ATOM 987 C CG . PRO A 0 127 . -19.787 15.191 19.758 1.00 95.37 127 A 1 ATOM 988 C CD . PRO A 0 127 . -19.084 14.043 20.471 1.00 95.37 127 A 1 ATOM 989 N N . LYS A 0 128 . -15.611 15.569 21.426 1.00 93.44 128 A 1 ATOM 990 C CA . LYS A 0 128 . -14.470 16.040 22.231 1.00 93.44 128 A 1 ATOM 991 C C . LYS A 0 128 . -13.177 15.273 21.914 1.00 93.44 128 A 1 ATOM 992 C CB . LYS A 0 128 . -14.813 15.939 23.729 1.00 93.44 128 A 1 ATOM 993 O O . LYS A 0 128 . -12.159 15.541 22.547 1.00 93.44 128 A 1 ATOM 994 C CG . LYS A 0 128 . -16.031 16.786 24.125 1.00 93.44 128 A 1 ATOM 995 C CD . LYS A 0 128 . -16.512 16.439 25.537 1.00 93.44 128 A 1 ATOM 996 C CE . LYS A 0 128 . -17.775 17.256 25.835 1.00 93.44 128 A 1 ATOM 997 N NZ . LYS A 0 128 . -18.649 16.581 26.822 1.00 93.44 128 A 1 ATOM 998 N N . ILE A 0 129 . -13.227 14.323 20.979 1.00 92.33 129 A 1 ATOM 999 C CA . ILE A 0 129 . -12.071 13.620 20.417 1.00 92.33 129 A 1 ATOM 1000 C C . ILE A 0 129 . -11.759 14.237 19.053 1.00 92.33 129 A 1 ATOM 1001 C CB . ILE A 0 129 . -12.343 12.094 20.347 1.00 92.33 129 A 1 ATOM 1002 O O . ILE A 0 129 . -12.671 14.596 18.313 1.00 92.33 129 A 1 ATOM 1003 C CG1 . ILE A 0 129 . -12.454 11.554 21.792 1.00 92.33 129 A 1 ATOM 1004 C CG2 . ILE A 0 129 . -11.257 11.341 19.553 1.00 92.33 129 A 1 ATOM 1005 C CD1 . ILE A 0 129 . -12.567 10.033 21.919 1.00 92.33 129 A 1 ATOM 1006 N N . ASP A 0 130 . -10.474 14.341 18.731 1.00 94.00 130 A 1 ATOM 1007 C CA . ASP A 0 130 . -9.989 14.650 17.388 1.00 94.00 130 A 1 ATOM 1008 C C . ASP A 0 130 . -9.675 13.331 16.661 1.00 94.00 130 A 1 ATOM 1009 C CB . ASP A 0 130 . -8.758 15.566 17.514 1.00 94.00 130 A 1 ATOM 1010 O O . ASP A 0 130 . -8.890 12.525 17.165 1.00 94.00 130 A 1 ATOM 1011 C CG . ASP A 0 130 . -8.144 15.969 16.170 1.00 94.00 130 A 1 ATOM 1012 O OD1 . ASP A 0 130 . -8.695 15.578 15.117 1.00 94.00 130 A 1 ATOM 1013 O OD2 . ASP A 0 130 . -7.112 16.675 16.189 1.00 94.00 130 A 1 ATOM 1014 N N . LEU A 0 131 . -10.293 13.102 15.498 1.00 93.91 131 A 1 ATOM 1015 C CA . LEU A 0 131 . -9.949 12.016 14.583 1.00 93.91 131 A 1 ATOM 1016 C C . LEU A 0 131 . -9.373 12.604 13.292 1.00 93.91 131 A 1 ATOM 1017 C CB . LEU A 0 131 . -11.170 11.112 14.313 1.00 93.91 131 A 1 ATOM 1018 O O . LEU A 0 131 . -10.075 13.240 12.508 1.00 93.91 131 A 1 ATOM 1019 C CG . LEU A 0 131 . -11.702 10.350 15.541 1.00 93.91 131 A 1 ATOM 1020 C CD1 . LEU A 0 131 . -12.831 9.407 15.120 1.00 93.91 131 A 1 ATOM 1021 C CD2 . LEU A 0 131 . -10.637 9.490 16.222 1.00 93.91 131 A 1 ATOM 1022 N N . HIS A 0 132 . -8.081 12.359 13.053 1.00 93.77 132 A 1 ATOM 1023 C CA . HIS A 0 132 . -7.349 12.789 11.850 1.00 93.77 132 A 1 ATOM 1024 C C . HIS A 0 132 . -7.373 14.313 11.568 1.00 93.77 132 A 1 ATOM 1025 C CB . HIS A 0 132 . -7.795 11.940 10.643 1.00 93.77 132 A 1 ATOM 1026 O O . HIS A 0 132 . -7.182 14.727 10.422 1.00 93.77 132 A 1 ATOM 1027 C CG . HIS A 0 132 . -7.567 10.456 10.796 1.00 93.77 132 A 1 ATOM 1028 C CD2 . HIS A 0 132 . -8.526 9.513 11.030 1.00 93.77 132 A 1 ATOM 1029 N ND1 . HIS A 0 132 . -6.329 9.825 10.666 1.00 93.77 132 A 1 ATOM 1030 C CE1 . HIS A 0 132 . -6.570 8.515 10.867 1.00 93.77 132 A 1 ATOM 1031 N NE2 . HIS A 0 132 . -7.879 8.297 11.062 1.00 93.77 132 A 1 ATOM 1032 N N . GLY A 0 133 . -7.571 15.156 12.588 1.00 92.48 133 A 1 ATOM 1033 C CA . GLY A 0 133 . -7.695 16.615 12.473 1.00 92.48 133 A 1 ATOM 1034 C C . GLY A 0 133 . -9.143 17.116 12.357 1.00 92.48 133 A 1 ATOM 1035 O O . GLY A 0 133 . -9.359 18.254 11.933 1.00 92.48 133 A 1 ATOM 1036 N N . GLN A 0 134 . -10.137 16.278 12.667 1.00 93.00 134 A 1 ATOM 1037 C CA . GLN A 0 134 . -11.567 16.588 12.612 1.00 93.00 134 A 1 ATOM 1038 C C . GLN A 0 134 . -12.283 16.079 13.871 1.00 93.00 134 A 1 ATOM 1039 C CB . GLN A 0 134 . -12.207 15.979 11.347 1.00 93.00 134 A 1 ATOM 1040 O O . GLN A 0 134 . -12.176 14.912 14.240 1.00 93.00 134 A 1 ATOM 1041 C CG . GLN A 0 134 . -11.649 16.578 10.045 1.00 93.00 134 A 1 ATOM 1042 C CD . GLN A 0 134 . -12.262 16.000 8.768 1.00 93.00 134 A 1 ATOM 1043 N NE2 . GLN A 0 134 . -11.679 16.302 7.628 1.00 93.00 134 A 1 ATOM 1044 O OE1 . GLN A 0 134 . -13.245 15.277 8.744 1.00 93.00 134 A 1 ATOM 1045 N N . ASN A 0 135 . -13.080 16.942 14.509 1.00 95.06 135 A 1 ATOM 1046 C CA . ASN A 0 135 . -13.937 16.546 15.631 1.00 95.06 135 A 1 ATOM 1047 C C . ASN A 0 135 . -15.206 15.844 15.096 1.00 95.06 135 A 1 ATOM 1048 C CB . ASN A 0 135 . -14.315 17.783 16.468 1.00 95.06 135 A 1 ATOM 1049 O O . ASN A 0 135 . -15.957 16.485 14.346 1.00 95.06 135 A 1 ATOM 1050 C CG . ASN A 0 135 . -13.139 18.471 17.141 1.00 95.06 135 A 1 ATOM 1051 N ND2 . ASN A 0 135 . -13.306 19.710 17.539 1.00 95.06 135 A 1 ATOM 1052 O OD1 . ASN A 0 135 . -12.061 17.945 17.325 1.00 95.06 135 A 1 ATOM 1053 N N . PRO A 0 136 . -15.508 14.587 15.476 1.00 96.06 136 A 1 ATOM 1054 C CA . PRO A 0 136 . -16.691 13.877 14.995 1.00 96.06 136 A 1 ATOM 1055 C C . PRO A 0 136 . -18.011 14.520 15.441 1.00 96.06 136 A 1 ATOM 1056 C CB . PRO A 0 136 . -16.562 12.442 15.514 1.00 96.06 136 A 1 ATOM 1057 O O . PRO A 0 136 . -18.236 14.797 16.619 1.00 96.06 136 A 1 ATOM 1058 C CG . PRO A 0 136 . -15.060 12.275 15.714 1.00 96.06 136 A 1 ATOM 1059 C CD . PRO A 0 136 . -14.637 13.660 16.180 1.00 96.06 136 A 1 ATOM 1060 N N . VAL A 0 137 . -18.935 14.694 14.499 1.00 96.02 137 A 1 ATOM 1061 C CA . VAL A 0 137 . -20.299 15.178 14.744 1.00 96.02 137 A 1 ATOM 1062 C C . VAL A 0 137 . -21.228 13.980 14.918 1.00 96.02 137 A 1 ATOM 1063 C CB . VAL A 0 137 . -20.770 16.110 13.612 1.00 96.02 137 A 1 ATOM 1064 O O . VAL A 0 137 . -21.412 13.186 13.996 1.00 96.02 137 A 1 ATOM 1065 C CG1 . VAL A 0 137 . -22.227 16.557 13.809 1.00 96.02 137 A 1 ATOM 1066 C CG2 . VAL A 0 137 . -19.909 17.380 13.561 1.00 96.02 137 A 1 ATOM 1067 N N . VAL A 0 138 . -21.839 13.862 16.097 1.00 96.63 138 A 1 ATOM 1068 C CA . VAL A 0 138 . -22.665 12.709 16.482 1.00 96.63 138 A 1 ATOM 1069 C C . VAL A 0 138 . -24.126 13.114 16.636 1.00 96.63 138 A 1 ATOM 1070 C CB . VAL A 0 138 . -22.099 12.042 17.747 1.00 96.63 138 A 1 ATOM 1071 O O . VAL A 0 138 . -24.434 14.114 17.281 1.00 96.63 138 A 1 ATOM 1072 C CG1 . VAL A 0 138 . -22.859 10.764 18.094 1.00 96.63 138 A 1 ATOM 1073 C CG2 . VAL A 0 138 . -20.643 11.642 17.496 1.00 96.63 138 A 1 ATOM 1074 N N . THR A 0 139 . -25.040 12.352 16.026 1.00 96.64 139 A 1 ATOM 1075 C CA . THR A 0 139 . -26.484 12.643 16.048 1.00 96.64 139 A 1 ATOM 1076 C C . THR A 0 139 . -27.335 11.373 16.118 1.00 96.64 139 A 1 ATOM 1077 C CB . THR A 0 139 . -26.933 13.480 14.837 1.00 96.64 139 A 1 ATOM 1078 O O . THR A 0 139 . -26.911 10.281 15.733 1.00 96.64 139 A 1 ATOM 1079 C CG2 . THR A 0 139 . -26.107 14.733 14.553 1.00 96.64 139 A 1 ATOM 1080 O OG1 . THR A 0 139 . -26.888 12.688 13.683 1.00 96.64 139 A 1 ATOM 1081 N N . SER A 0 140 . -28.573 11.503 16.602 1.00 96.15 140 A 1 ATOM 1082 C CA . SER A 0 140 . -29.518 10.386 16.718 1.00 96.15 140 A 1 ATOM 1083 C C . SER A 0 140 . -29.841 9.745 15.362 1.00 96.15 140 A 1 ATOM 1084 C CB . SER A 0 140 . -30.793 10.851 17.433 1.00 96.15 140 A 1 ATOM 1085 O O . SER A 0 140 . -29.906 10.421 14.332 1.00 96.15 140 A 1 ATOM 1086 O OG . SER A 0 140 . -31.337 12.012 16.825 1.00 96.15 140 A 1 ATOM 1087 N N . TYR A 0 141 . -30.076 8.431 15.346 1.00 95.83 141 A 1 ATOM 1088 C CA . TYR A 0 141 . -30.401 7.704 14.118 1.00 95.83 141 A 1 ATOM 1089 C C . TYR A 0 141 . -31.819 8.035 13.623 1.00 95.83 141 A 1 ATOM 1090 C CB . TYR A 0 141 . -30.149 6.213 14.336 1.00 95.83 141 A 1 ATOM 1091 O O . TYR A 0 141 . -32.802 7.389 13.977 1.00 95.83 141 A 1 ATOM 1092 C CG . TYR A 0 141 . -30.309 5.362 13.098 1.00 95.83 141 A 1 ATOM 1093 C CD1 . TYR A 0 141 . -31.482 4.609 12.900 1.00 95.83 141 A 1 ATOM 1094 C CD2 . TYR A 0 141 . -29.268 5.311 12.152 1.00 95.83 141 A 1 ATOM 1095 C CE1 . TYR A 0 141 . -31.616 3.804 11.752 1.00 95.83 141 A 1 ATOM 1096 C CE2 . TYR A 0 141 . -29.406 4.516 11.001 1.00 95.83 141 A 1 ATOM 1097 O OH . TYR A 0 141 . -30.714 3.003 9.681 1.00 95.83 141 A 1 ATOM 1098 C CZ . TYR A 0 141 . -30.577 3.757 10.801 1.00 95.83 141 A 1 ATOM 1099 N N . THR A 0 142 . -31.925 9.088 12.809 1.00 96.48 142 A 1 ATOM 1100 C CA . THR A 0 142 . -33.182 9.571 12.222 1.00 96.48 142 A 1 ATOM 1101 C C . THR A 0 142 . -33.031 9.839 10.724 1.00 96.48 142 A 1 ATOM 1102 C CB . THR A 0 142 . -33.713 10.840 12.916 1.00 96.48 142 A 1 ATOM 1103 O O . THR A 0 142 . -31.953 10.186 10.239 1.00 96.48 142 A 1 ATOM 1104 C CG2 . THR A 0 142 . -33.757 10.762 14.440 1.00 96.48 142 A 1 ATOM 1105 O OG1 . THR A 0 142 . -32.958 11.972 12.554 1.00 96.48 142 A 1 ATOM 1106 N N . LYS A 0 143 . -34.138 9.744 9.974 1.00 95.65 143 A 1 ATOM 1107 C CA . LYS A 0 143 . -34.166 10.065 8.534 1.00 95.65 143 A 1 ATOM 1108 C C . LYS A 0 143 . -33.845 11.541 8.240 1.00 95.65 143 A 1 ATOM 1109 C CB . LYS A 0 143 . -35.525 9.629 7.952 1.00 95.65 143 A 1 ATOM 1110 O O . LYS A 0 143 . -33.377 11.854 7.151 1.00 95.65 143 A 1 ATOM 1111 C CG . LYS A 0 143 . -35.571 9.741 6.418 1.00 95.65 143 A 1 ATOM 1112 C CD . LYS A 0 143 . -36.862 9.155 5.831 1.00 95.65 143 A 1 ATOM 1113 C CE . LYS A 0 143 . -36.830 9.299 4.304 1.00 95.65 143 A 1 ATOM 1114 N NZ . LYS A 0 143 . -38.031 8.710 3.659 1.00 95.65 143 A 1 ATOM 1115 N N . HIS A 0 144 . -34.072 12.439 9.204 1.00 97.08 144 A 1 ATOM 1116 C CA . HIS A 0 144 . -33.691 13.848 9.086 1.00 97.08 144 A 1 ATOM 1117 C C . HIS A 0 144 . -32.164 14.004 9.076 1.00 97.08 144 A 1 ATOM 1118 C CB . HIS A 0 144 . -34.342 14.649 10.223 1.00 97.08 144 A 1 ATOM 1119 O O . HIS A 0 144 . -31.614 14.565 8.131 1.00 97.08 144 A 1 ATOM 1120 C CG . HIS A 0 144 . -34.034 16.123 10.152 1.00 97.08 144 A 1 ATOM 1121 C CD2 . HIS A 0 144 . -33.133 16.809 10.925 1.00 97.08 144 A 1 ATOM 1122 N ND1 . HIS A 0 144 . -34.595 17.032 9.282 1.00 97.08 144 A 1 ATOM 1123 C CE1 . HIS A 0 144 . -34.050 18.235 9.530 1.00 97.08 144 A 1 ATOM 1124 N NE2 . HIS A 0 144 . -33.156 18.147 10.521 1.00 97.08 144 A 1 ATOM 1125 N N . ASN A 0 145 . -31.484 13.428 10.072 1.00 96.62 145 A 1 ATOM 1126 C CA . ASN A 0 145 . -30.032 13.550 10.233 1.00 96.62 145 A 1 ATOM 1127 C C . ASN A 0 145 . -29.260 12.882 9.084 1.00 96.62 145 A 1 ATOM 1128 C CB . ASN A 0 145 . -29.637 12.984 11.607 1.00 96.62 145 A 1 ATOM 1129 O O . ASN A 0 145 . -28.264 13.435 8.623 1.00 96.62 145 A 1 ATOM 1130 C CG . ASN A 0 145 . -30.275 13.733 12.768 1.00 96.62 145 A 1 ATOM 1131 N ND2 . ASN A 0 145 . -30.380 13.117 13.918 1.00 96.62 145 A 1 ATOM 1132 O OD1 . ASN A 0 145 . -30.761 14.843 12.653 1.00 96.62 145 A 1 ATOM 1133 N N . LEU A 0 146 . -29.771 11.768 8.540 1.00 95.85 146 A 1 ATOM 1134 C CA . LEU A 0 146 . -29.240 11.167 7.309 1.00 95.85 146 A 1 ATOM 1135 C C . LEU A 0 146 . -29.187 12.184 6.156 1.00 95.85 146 A 1 ATOM 1136 C CB . LEU A 0 146 . -30.098 9.945 6.934 1.00 95.85 146 A 1 ATOM 1137 O O . LEU A 0 146 . -28.144 12.354 5.535 1.00 95.85 146 A 1 ATOM 1138 C CG . LEU A 0 146 . -29.674 9.243 5.626 1.00 95.85 146 A 1 ATOM 1139 C CD1 . LEU A 0 146 . -28.235 8.728 5.661 1.00 95.85 146 A 1 ATOM 1140 C CD2 . LEU A 0 146 . -30.604 8.057 5.365 1.00 95.85 146 A 1 ATOM 1141 N N . SER A 0 147 . -30.278 12.922 5.913 1.00 95.20 147 A 1 ATOM 1142 C CA . SER A 0 147 . -30.319 13.928 4.843 1.00 95.20 147 A 1 ATOM 1143 C C . SER A 0 147 . -29.389 15.121 5.098 1.00 95.20 147 A 1 ATOM 1144 C CB . SER A 0 147 . -31.756 14.415 4.622 1.00 95.20 147 A 1 ATOM 1145 O O . SER A 0 147 . -28.971 15.767 4.137 1.00 95.20 147 A 1 ATOM 1146 O OG . SER A 0 147 . -31.814 15.298 3.511 1.00 95.20 147 A 1 ATOM 1147 N N . VAL A 0 148 . -29.047 15.422 6.356 1.00 95.38 148 A 1 ATOM 1148 C CA . VAL A 0 148 . -28.046 16.448 6.694 1.00 95.38 148 A 1 ATOM 1149 C C . VAL A 0 148 . -26.644 15.967 6.311 1.00 95.38 148 A 1 ATOM 1150 C CB . VAL A 0 148 . -28.132 16.860 8.180 1.00 95.38 148 A 1 ATOM 1151 O O . VAL A 0 148 . -25.942 16.678 5.592 1.00 95.38 148 A 1 ATOM 1152 C CG1 . VAL A 0 148 . -27.067 17.898 8.553 1.00 95.38 148 A 1 ATOM 1153 C CG2 . VAL A 0 148 . -29.502 17.479 8.499 1.00 95.38 148 A 1 ATOM 1154 N N . PHE A 0 149 . -26.259 14.746 6.699 1.00 96.08 149 A 1 ATOM 1155 C CA . PHE A 0 149 . -24.951 14.186 6.339 1.00 96.08 149 A 1 ATOM 1156 C C . PHE A 0 149 . -24.803 13.900 4.840 1.00 96.08 149 A 1 ATOM 1157 C CB . PHE A 0 149 . -24.664 12.924 7.158 1.00 96.08 149 A 1 ATOM 1158 O O . PHE A 0 149 . -23.756 14.197 4.273 1.00 96.08 149 A 1 ATOM 1159 C CG . PHE A 0 149 . -24.323 13.186 8.610 1.00 96.08 149 A 1 ATOM 1160 C CD1 . PHE A 0 149 . -23.190 13.957 8.941 1.00 96.08 149 A 1 ATOM 1161 C CD2 . PHE A 0 149 . -25.113 12.635 9.633 1.00 96.08 149 A 1 ATOM 1162 C CE1 . PHE A 0 149 . -22.857 14.187 10.288 1.00 96.08 149 A 1 ATOM 1163 C CE2 . PHE A 0 149 . -24.766 12.852 10.976 1.00 96.08 149 A 1 ATOM 1164 C CZ . PHE A 0 149 . -23.640 13.622 11.308 1.00 96.08 149 A 1 ATOM 1165 N N . GLU A 0 150 . -25.845 13.409 4.162 1.00 94.48 150 A 1 ATOM 1166 C CA . GLU A 0 150 . -25.801 13.203 2.708 1.00 94.48 150 A 1 ATOM 1167 C C . GLU A 0 150 . -25.626 14.508 1.923 1.00 94.48 150 A 1 ATOM 1168 C CB . GLU A 0 150 . -27.059 12.476 2.215 1.00 94.48 150 A 1 ATOM 1169 O O . GLU A 0 150 . -24.970 14.503 0.883 1.00 94.48 150 A 1 ATOM 1170 C CG . GLU A 0 150 . -27.024 10.989 2.576 1.00 94.48 150 A 1 ATOM 1171 C CD . GLU A 0 150 . -28.074 10.199 1.794 1.00 94.48 150 A 1 ATOM 1172 O OE1 . GLU A 0 150 . -27.630 9.290 1.047 1.00 94.48 150 A 1 ATOM 1173 O OE2 . GLU A 0 150 . -29.278 10.524 1.922 1.00 94.48 150 A 1 ATOM 1174 N N . LYS A 0 151 . -26.164 15.629 2.425 1.00 93.99 151 A 1 ATOM 1175 C CA . LYS A 0 151 . -25.924 16.956 1.841 1.00 93.99 151 A 1 ATOM 1176 C C . LYS A 0 151 . -24.500 17.433 2.101 1.00 93.99 151 A 1 ATOM 1177 C CB . LYS A 0 151 . -26.951 17.966 2.362 1.00 93.99 151 A 1 ATOM 1178 O O . LYS A 0 151 . -23.847 17.860 1.160 1.00 93.99 151 A 1 ATOM 1179 C CG . LYS A 0 151 . -28.316 17.746 1.702 1.00 93.99 151 A 1 ATOM 1180 C CD . LYS A 0 151 . -29.381 18.587 2.406 1.00 93.99 151 A 1 ATOM 1181 C CE . LYS A 0 151 . -30.744 18.280 1.788 1.00 93.99 151 A 1 ATOM 1182 N NZ . LYS A 0 151 . -31.826 18.958 2.535 1.00 93.99 151 A 1 ATOM 1183 N N . ALA A 0 152 . -24.008 17.318 3.337 1.00 90.58 152 A 1 ATOM 1184 C CA . ALA A 0 152 . -22.639 17.707 3.682 1.00 90.58 152 A 1 ATOM 1185 C C . ALA A 0 152 . -21.593 16.939 2.849 1.00 90.58 152 A 1 ATOM 1186 C CB . ALA A 0 152 . -22.442 17.496 5.188 1.00 90.58 152 A 1 ATOM 1187 O O . ALA A 0 152 . -20.701 17.543 2.263 1.00 90.58 152 A 1 ATOM 1188 N N . ALA A 0 153 . -21.763 15.621 2.714 1.00 87.78 153 A 1 ATOM 1189 C CA . ALA A 0 153 . -20.882 14.763 1.923 1.00 87.78 153 A 1 ATOM 1190 C C . ALA A 0 153 . -20.916 15.028 0.405 1.00 87.78 153 A 1 ATOM 1191 C CB . ALA A 0 153 . -21.287 13.318 2.202 1.00 87.78 153 A 1 ATOM 1192 O O . ALA A 0 153 . -20.017 14.593 -0.310 1.00 87.78 153 A 1 ATOM 1193 N N . GLY A 0 154 . -21.962 15.691 -0.100 1.00 75.57 154 A 1 ATOM 1194 C CA . GLY A 0 154 . -22.076 16.078 -1.507 1.00 75.57 154 A 1 ATOM 1195 C C . GLY A 0 154 . -21.421 17.421 -1.845 1.00 75.57 154 A 1 ATOM 1196 O O . GLY A 0 154 . -21.181 17.680 -3.022 1.00 75.57 154 A 1 ATOM 1197 N N . SER A 0 155 . -21.146 18.264 -0.844 1.00 65.36 155 A 1 ATOM 1198 C CA . SER A 0 155 . -20.581 19.606 -1.039 1.00 65.36 155 A 1 ATOM 1199 C C . SER A 0 155 . -19.069 19.584 -1.255 1.00 65.36 155 A 1 ATOM 1200 C CB . SER A 0 155 . -20.874 20.489 0.177 1.00 65.36 155 A 1 ATOM 1201 O O . SER A 0 155 . -18.568 20.217 -2.182 1.00 65.36 155 A 1 ATOM 1202 O OG . SER A 0 155 . -22.265 20.626 0.409 1.00 65.36 155 A 1 ATOM 1203 N N . ASP A 0 156 . -18.347 18.845 -0.408 1.00 53.41 156 A 1 ATOM 1204 C CA . ASP A 0 156 . -16.901 18.991 -0.250 1.00 53.41 156 A 1 ATOM 1205 C C . ASP A 0 156 . -16.193 17.632 -0.287 1.00 53.41 156 A 1 ATOM 1206 C CB . ASP A 0 156 . -16.606 19.746 1.055 1.00 53.41 156 A 1 ATOM 1207 O O . ASP A 0 156 . -16.164 16.880 0.691 1.00 53.41 156 A 1 ATOM 1208 C CG . ASP A 0 156 . -17.107 21.192 0.998 1.00 53.41 156 A 1 ATOM 1209 O OD1 . ASP A 0 156 . -16.383 22.017 0.397 1.00 53.41 156 A 1 ATOM 1210 O OD2 . ASP A 0 156 . -18.199 21.455 1.553 1.00 53.41 156 A 1 ATOM 1211 N N . ASN A 0 157 . -15.553 17.330 -1.419 1.00 47.44 157 A 1 ATOM 1212 C CA . ASN A 0 157 . -14.598 16.228 -1.517 1.00 47.44 157 A 1 ATOM 1213 C C . ASN A 0 157 . -13.347 16.636 -0.719 1.00 47.44 157 A 1 ATOM 1214 C CB . ASN A 0 157 . -14.346 15.930 -3.007 1.00 47.44 157 A 1 ATOM 1215 O O . ASN A 0 157 . -12.523 17.402 -1.220 1.00 47.44 157 A 1 ATOM 1216 C CG . ASN A 0 157 . -13.759 14.554 -3.276 1.00 47.44 157 A 1 ATOM 1217 N ND2 . ASN A 0 157 . -13.574 14.218 -4.531 1.00 47.44 157 A 1 ATOM 1218 O OD1 . ASN A 0 157 . -13.492 13.746 -2.399 1.00 47.44 157 A 1 ATOM 1219 N N . GLN A 0 158 . -13.301 16.229 0.556 1.00 48.02 158 A 1 ATOM 1220 C CA . GLN A 0 158 . -12.594 16.937 1.632 1.00 48.02 158 A 1 ATOM 1221 C C . GLN A 0 158 . -11.239 17.530 1.243 1.00 48.02 158 A 1 ATOM 1222 C CB . GLN A 0 158 . -12.383 16.020 2.842 1.00 48.02 158 A 1 ATOM 1223 O O . GLN A 0 158 . -10.256 16.815 1.028 1.00 48.02 158 A 1 ATOM 1224 C CG . GLN A 0 158 . -13.690 15.737 3.585 1.00 48.02 158 A 1 ATOM 1225 C CD . GLN A 0 158 . -13.466 14.890 4.827 1.00 48.02 158 A 1 ATOM 1226 N NE2 . GLN A 0 158 . -14.525 14.347 5.372 1.00 48.02 158 A 1 ATOM 1227 O OE1 . GLN A 0 158 . -12.355 14.704 5.304 1.00 48.02 158 A 1 ATOM 1228 N N . ALA A 0 159 . -11.176 18.862 1.261 1.00 38.51 159 A 1 ATOM 1229 C CA . ALA A 0 159 . -9.924 19.587 1.182 1.00 38.51 159 A 1 ATOM 1230 C C . ALA A 0 159 . -9.062 19.228 2.402 1.00 38.51 159 A 1 ATOM 1231 C CB . ALA A 0 159 . -10.225 21.089 1.087 1.00 38.51 159 A 1 ATOM 1232 O O . ALA A 0 159 . -9.315 19.686 3.516 1.00 38.51 159 A 1 ATOM 1233 N N . THR A 0 160 . -8.028 18.411 2.185 1.00 42.06 160 A 1 ATOM 1234 C CA . THR A 0 160 . -7.004 18.065 3.179 1.00 42.06 160 A 1 ATOM 1235 C C . THR A 0 160 . -6.176 19.298 3.537 1.00 42.06 160 A 1 ATOM 1236 C CB . THR A 0 160 . -6.081 16.941 2.676 1.00 42.06 160 A 1 ATOM 1237 O O . THR A 0 160 . -5.037 19.458 3.086 1.00 42.06 160 A 1 ATOM 1238 C CG2 . THR A 0 160 . -6.755 15.578 2.660 1.00 42.06 160 A 1 ATOM 1239 O OG1 . THR A 0 160 . -5.624 17.221 1.374 1.00 42.06 160 A 1 ATOM 1240 N N . ALA A 0 161 . -6.749 20.181 4.351 1.00 34.02 161 A 1 ATOM 1241 C CA . ALA A 0 161 . -6.082 21.318 4.958 1.00 34.02 161 A 1 ATOM 1242 C C . ALA A 0 161 . -5.090 20.816 6.017 1.00 34.02 161 A 1 ATOM 1243 C CB . ALA A 0 161 . -7.148 22.274 5.511 1.00 34.02 161 A 1 ATOM 1244 O O . ALA A 0 161 . -5.332 20.913 7.217 1.00 34.02 161 A 1 ATOM 1245 N N . ARG A 0 162 . -3.964 20.247 5.561 1.00 35.69 162 A 1 ATOM 1246 C CA . ARG A 0 162 . -2.839 19.891 6.432 1.00 35.69 162 A 1 ATOM 1247 C C . ARG A 0 162 . -2.453 21.134 7.243 1.00 35.69 162 A 1 ATOM 1248 C CB . ARG A 0 162 . -1.614 19.441 5.619 1.00 35.69 162 A 1 ATOM 1249 O O . ARG A 0 162 . -2.053 22.124 6.619 1.00 35.69 162 A 1 ATOM 1250 C CG . ARG A 0 162 . -1.745 18.054 4.979 1.00 35.69 162 A 1 ATOM 1251 C CD . ARG A 0 162 . -0.408 17.695 4.314 1.00 35.69 162 A 1 ATOM 1252 N NE . ARG A 0 162 . -0.404 16.324 3.772 1.00 35.69 162 A 1 ATOM 1253 N NH1 . ARG A 0 162 . 1.853 16.164 3.356 1.00 35.69 162 A 1 ATOM 1254 N NH2 . ARG A 0 162 . 0.525 14.422 2.934 1.00 35.69 162 A 1 ATOM 1255 C CZ . ARG A 0 162 . 0.654 15.647 3.357 1.00 35.69 162 A 1 ATOM 1256 N N . PRO A 0 163 . -2.509 21.110 8.586 1.00 35.13 163 A 1 ATOM 1257 C CA . PRO A 0 163 . -1.921 22.184 9.365 1.00 35.13 163 A 1 ATOM 1258 C C . PRO A 0 163 . -0.419 22.216 9.064 1.00 35.13 163 A 1 ATOM 1259 C CB . PRO A 0 163 . -2.247 21.867 10.829 1.00 35.13 163 A 1 ATOM 1260 O O . PRO A 0 163 . 0.276 21.205 9.190 1.00 35.13 163 A 1 ATOM 1261 C CG . PRO A 0 163 . -2.419 20.347 10.843 1.00 35.13 163 A 1 ATOM 1262 C CD . PRO A 0 163 . -2.986 20.042 9.457 1.00 35.13 163 A 1 ATOM 1263 N N . ARG A 0 164 . 0.097 23.372 8.631 1.00 34.04 164 A 1 ATOM 1264 C CA . ARG A 0 164 . 1.545 23.596 8.582 1.00 34.04 164 A 1 ATOM 1265 C C . ARG A 0 164 . 2.041 23.812 10.006 1.00 34.04 164 A 1 ATOM 1266 C CB . ARG A 0 164 . 1.936 24.769 7.667 1.00 34.04 164 A 1 ATOM 1267 O O . ARG A 0 164 . 2.102 24.942 10.479 1.00 34.04 164 A 1 ATOM 1268 C CG . ARG A 0 164 . 2.055 24.368 6.192 1.00 34.04 164 A 1 ATOM 1269 C CD . ARG A 0 164 . 2.754 25.500 5.426 1.00 34.04 164 A 1 ATOM 1270 N NE . ARG A 0 164 . 3.047 25.125 4.028 1.00 34.04 164 A 1 ATOM 1271 N NH1 . ARG A 0 164 . 1.679 26.637 2.960 1.00 34.04 164 A 1 ATOM 1272 N NH2 . ARG A 0 164 . 2.976 25.279 1.759 1.00 34.04 164 A 1 ATOM 1273 C CZ . ARG A 0 164 . 2.566 25.681 2.929 1.00 34.04 164 A 1 ATOM 1274 N N . THR A 0 165 . 2.393 22.719 10.669 1.00 36.10 165 A 1 ATOM 1275 C CA . THR A 0 165 . 3.182 22.753 11.899 1.00 36.10 165 A 1 ATOM 1276 C C . THR A 0 165 . 4.613 23.161 11.548 1.00 36.10 165 A 1 ATOM 1277 C CB . THR A 0 165 . 3.149 21.393 12.617 1.00 36.10 165 A 1 ATOM 1278 O O . THR A 0 165 . 5.455 22.311 11.271 1.00 36.10 165 A 1 ATOM 1279 C CG2 . THR A 0 165 . 3.745 21.469 14.022 1.00 36.10 165 A 1 ATOM 1280 O OG1 . THR A 0 165 . 1.814 20.963 12.762 1.00 36.10 165 A 1 ATOM 1281 N N . GLU A 0 166 . 4.883 24.465 11.521 1.00 41.84 166 A 1 ATOM 1282 C CA . GLU A 0 166 . 6.245 24.971 11.713 1.00 41.84 166 A 1 ATOM 1283 C C . GLU A 0 166 . 6.533 25.031 13.220 1.00 41.84 166 A 1 ATOM 1284 C CB . GLU A 0 166 . 6.467 26.318 11.000 1.00 41.84 166 A 1 ATOM 1285 O O . GLU A 0 166 . 5.654 25.360 14.020 1.00 41.84 166 A 1 ATOM 1286 C CG . GLU A 0 166 . 6.440 26.138 9.471 1.00 41.84 166 A 1 ATOM 1287 C CD . GLU A 0 166 . 6.898 27.376 8.681 1.00 41.84 166 A 1 ATOM 1288 O OE1 . GLU A 0 166 . 7.468 27.168 7.583 1.00 41.84 166 A 1 ATOM 1289 O OE2 . GLU A 0 166 . 6.619 28.513 9.123 1.00 41.84 166 A 1 ATOM 1290 N N . GLU A 0 167 . 7.743 24.643 13.624 1.00 38.86 167 A 1 ATOM 1291 C CA . GLU A 0 167 . 8.094 24.503 15.039 1.00 38.86 167 A 1 ATOM 1292 C C . GLU A 0 167 . 8.132 25.839 15.790 1.00 38.86 167 A 1 ATOM 1293 C CB . GLU A 0 167 . 9.456 23.814 15.209 1.00 38.86 167 A 1 ATOM 1294 O O . GLU A 0 167 . 8.676 26.843 15.323 1.00 38.86 167 A 1 ATOM 1295 C CG . GLU A 0 167 . 9.409 22.299 15.001 1.00 38.86 167 A 1 ATOM 1296 C CD . GLU A 0 167 . 10.775 21.694 15.351 1.00 38.86 167 A 1 ATOM 1297 O OE1 . GLU A 0 167 . 11.057 21.565 16.566 1.00 38.86 167 A 1 ATOM 1298 O OE2 . GLU A 0 167 . 11.541 21.405 14.406 1.00 38.86 167 A 1 ATOM 1299 N N . LEU A 0 168 . 7.681 25.806 17.047 1.00 36.78 168 A 1 ATOM 1300 C CA . LEU A 0 168 . 8.119 26.781 18.039 1.00 36.78 168 A 1 ATOM 1301 C C . LEU A 0 168 . 9.608 26.561 18.337 1.00 36.78 168 A 1 ATOM 1302 C CB . LEU A 0 168 . 7.304 26.633 19.346 1.00 36.78 168 A 1 ATOM 1303 O O . LEU A 0 168 . 9.960 25.644 19.076 1.00 36.78 168 A 1 ATOM 1304 C CG . LEU A 0 168 . 6.118 27.594 19.492 1.00 36.78 168 A 1 ATOM 1305 C CD1 . LEU A 0 168 . 5.007 27.319 18.483 1.00 36.78 168 A 1 ATOM 1306 C CD2 . LEU A 0 168 . 5.540 27.462 20.903 1.00 36.78 168 A 1 ATOM 1307 N N . GLN A 0 169 . 10.470 27.482 17.903 1.00 39.41 169 A 1 ATOM 1308 C CA . GLN A 0 169 . 11.699 27.750 18.651 1.00 39.41 169 A 1 ATOM 1309 C C . GLN A 0 169 . 11.952 29.249 18.835 1.00 39.41 169 A 1 ATOM 1310 C CB . GLN A 0 169 . 12.887 26.906 18.155 1.00 39.41 169 A 1 ATOM 1311 O O . GLN A 0 169 . 12.567 29.952 18.037 1.00 39.41 169 A 1 ATOM 1312 C CG . GLN A 0 169 . 13.423 26.099 19.354 1.00 39.41 169 A 1 ATOM 1313 C CD . GLN A 0 169 . 14.489 25.088 18.974 1.00 39.41 169 A 1 ATOM 1314 N NE2 . GLN A 0 169 . 14.113 23.935 18.464 1.00 39.41 169 A 1 ATOM 1315 O OE1 . GLN A 0 169 . 15.674 25.317 19.152 1.00 39.41 169 A 1 ATOM 1316 N N . THR A 0 170 . 11.406 29.735 19.946 1.00 33.68 170 A 1 ATOM 1317 C CA . THR A 0 170 . 11.416 31.126 20.389 1.00 33.68 170 A 1 ATOM 1318 C C . THR A 0 170 . 12.818 31.601 20.775 1.00 33.68 170 A 1 ATOM 1319 C CB . THR A 0 170 . 10.505 31.237 21.629 1.00 33.68 170 A 1 ATOM 1320 O O . THR A 0 170 . 13.299 31.245 21.849 1.00 33.68 170 A 1 ATOM 1321 C CG2 . THR A 0 170 . 10.256 32.679 22.070 1.00 33.68 170 A 1 ATOM 1322 O OG1 . THR A 0 170 . 9.245 30.664 21.365 1.00 33.68 170 A 1 ATOM 1323 N N . MET A 0 171 . 13.410 32.530 20.016 1.00 42.20 171 A 1 ATOM 1324 C CA . MET A 0 171 . 14.348 33.512 20.583 1.00 42.20 171 A 1 ATOM 1325 C C . MET A 0 171 . 14.094 34.929 20.055 1.00 42.20 171 A 1 ATOM 1326 C CB . MET A 0 171 . 15.824 33.098 20.450 1.00 42.20 171 A 1 ATOM 1327 O O . MET A 0 171 . 14.297 35.253 18.890 1.00 42.20 171 A 1 ATOM 1328 C CG . MET A 0 171 . 16.202 32.061 21.520 1.00 42.20 171 A 1 ATOM 1329 S SD . MET A 0 171 . 17.877 32.204 22.191 1.00 42.20 171 A 1 ATOM 1330 C CE . MET A 0 171 . 17.777 30.895 23.443 1.00 42.20 171 A 1 ATOM 1331 N N . LYS A 0 172 . 13.648 35.785 20.977 1.00 35.12 172 A 1 ATOM 1332 C CA . LYS A 0 172 . 13.347 37.209 20.800 1.00 35.12 172 A 1 ATOM 1333 C C . LYS A 0 172 . 14.513 38.041 21.332 1.00 35.12 172 A 1 ATOM 1334 C CB . LYS A 0 172 . 12.050 37.491 21.597 1.00 35.12 172 A 1 ATOM 1335 O O . LYS A 0 172 . 14.703 38.063 22.544 1.00 35.12 172 A 1 ATOM 1336 C CG . LYS A 0 172 . 11.728 38.968 21.925 1.00 35.12 172 A 1 ATOM 1337 C CD . LYS A 0 172 . 10.756 39.050 23.114 1.00 35.12 172 A 1 ATOM 1338 C CE . LYS A 0 172 . 10.634 40.490 23.627 1.00 35.12 172 A 1 ATOM 1339 N NZ . LYS A 0 172 . 9.771 40.566 24.833 1.00 35.12 172 A 1 ATOM 1340 N N . VAL A 0 173 . 15.153 38.845 20.479 1.00 39.22 173 A 1 ATOM 1341 C CA . VAL A 0 173 . 15.679 40.169 20.869 1.00 39.22 173 A 1 ATOM 1342 C C . VAL A 0 173 . 15.466 41.157 19.723 1.00 39.22 173 A 1 ATOM 1343 C CB . VAL A 0 173 . 17.167 40.174 21.296 1.00 39.22 173 A 1 ATOM 1344 O O . VAL A 0 173 . 16.013 41.003 18.637 1.00 39.22 173 A 1 ATOM 1345 C CG1 . VAL A 0 173 . 17.601 41.591 21.710 1.00 39.22 173 A 1 ATOM 1346 C CG2 . VAL A 0 173 . 17.455 39.272 22.502 1.00 39.22 173 A 1 ATOM 1347 N N . SER A 0 174 . 14.685 42.201 19.987 1.00 34.91 174 A 1 ATOM 1348 C CA . SER A 0 174 . 14.596 43.408 19.164 1.00 34.91 174 A 1 ATOM 1349 C C . SER A 0 174 . 15.688 44.397 19.583 1.00 34.91 174 A 1 ATOM 1350 C CB . SER A 0 174 . 13.217 44.045 19.376 1.00 34.91 174 A 1 ATOM 1351 O O . SER A 0 174 . 15.763 44.726 20.767 1.00 34.91 174 A 1 ATOM 1352 O OG . SER A 0 174 . 12.964 44.186 20.767 1.00 34.91 174 A 1 ATOM 1353 N N . GLY A 0 175 . 16.487 44.905 18.642 1.00 33.04 175 A 1 ATOM 1354 C CA . GLY A 0 175 . 17.557 45.869 18.923 1.00 33.04 175 A 1 ATOM 1355 C C . GLY A 0 175 . 17.603 46.998 17.897 1.00 33.04 175 A 1 ATOM 1356 O O . GLY A 0 175 . 18.168 46.832 16.821 1.00 33.04 175 A 1 ATOM 1357 N N . ALA A 0 176 . 17.022 48.146 18.240 1.00 35.78 176 A 1 ATOM 1358 C CA . ALA A 0 176 . 17.194 49.400 17.511 1.00 35.78 176 A 1 ATOM 1359 C C . ALA A 0 176 . 18.080 50.348 18.333 1.00 35.78 176 A 1 ATOM 1360 C CB . ALA A 0 176 . 15.814 50.008 17.225 1.00 35.78 176 A 1 ATOM 1361 O O . ALA A 0 176 . 17.995 50.341 19.559 1.00 35.78 176 A 1 ATOM 1362 N N . GLY A 0 177 . 18.870 51.192 17.664 1.00 32.94 177 A 1 ATOM 1363 C CA . GLY A 0 177 . 19.588 52.298 18.309 1.00 32.94 177 A 1 ATOM 1364 C C . GLY A 0 177 . 21.106 52.309 18.106 1.00 32.94 177 A 1 ATOM 1365 O O . GLY A 0 177 . 21.829 51.470 18.626 1.00 32.94 177 A 1 ATOM 1366 N N . THR A 0 178 . 21.559 53.326 17.370 1.00 36.07 178 A 1 ATOM 1367 C CA . THR A 0 178 . 22.631 54.264 17.767 1.00 36.07 178 A 1 ATOM 1368 C C . THR A 0 178 . 23.828 53.763 18.592 1.00 36.07 178 A 1 ATOM 1369 C CB . THR A 0 178 . 22.015 55.447 18.536 1.00 36.07 178 A 1 ATOM 1370 O O . THR A 0 178 . 23.715 53.465 19.777 1.00 36.07 178 A 1 ATOM 1371 C CG2 . THR A 0 178 . 21.082 56.282 17.658 1.00 36.07 178 A 1 ATOM 1372 O OG1 . THR A 0 178 . 21.252 54.976 19.622 1.00 36.07 178 A 1 ATOM 1373 N N . THR A 0 179 . 25.017 53.901 17.994 1.00 35.45 179 A 1 ATOM 1374 C CA . THR A 0 179 . 26.221 54.525 18.596 1.00 35.45 179 A 1 ATOM 1375 C C . THR A 0 179 . 26.117 54.934 20.082 1.00 35.45 179 A 1 ATOM 1376 C CB . THR A 0 179 . 26.539 55.811 17.797 1.00 35.45 179 A 1 ATOM 1377 O O . THR A 0 179 . 25.511 55.964 20.383 1.00 35.45 179 A 1 ATOM 1378 C CG2 . THR A 0 179 . 26.988 55.526 16.364 1.00 35.45 179 A 1 ATOM 1379 O OG1 . THR A 0 179 . 25.389 56.624 17.704 1.00 35.45 179 A 1 ATOM 1380 N N . GLY A 0 180 . 26.760 54.198 21.004 1.00 36.33 180 A 1 ATOM 1381 C CA . GLY A 0 180 . 26.634 54.492 22.443 1.00 36.33 180 A 1 ATOM 1382 C C . GLY A 0 180 . 27.500 53.670 23.413 1.00 36.33 180 A 1 ATOM 1383 O O . GLY A 0 180 . 26.964 52.968 24.254 1.00 36.33 180 A 1 ATOM 1384 N N . VAL A 0 181 . 28.829 53.762 23.289 1.00 40.79 181 A 1 ATOM 1385 C CA . VAL A 0 181 . 29.822 53.782 24.398 1.00 40.79 181 A 1 ATOM 1386 C C . VAL A 0 181 . 29.522 52.969 25.694 1.00 40.79 181 A 1 ATOM 1387 C CB . VAL A 0 181 . 30.106 55.271 24.742 1.00 40.79 181 A 1 ATOM 1388 O O . VAL A 0 181 . 28.833 53.450 26.582 1.00 40.79 181 A 1 ATOM 1389 C CG1 . VAL A 0 181 . 31.216 55.481 25.779 1.00 40.79 181 A 1 ATOM 1390 C CG2 . VAL A 0 181 . 30.552 56.061 23.495 1.00 40.79 181 A 1 ATOM 1391 N N . LEU A 0 182 . 30.246 51.845 25.865 1.00 41.10 182 A 1 ATOM 1392 C CA . LEU A 0 182 . 30.671 51.191 27.134 1.00 41.10 182 A 1 ATOM 1393 C C . LEU A 0 182 . 29.635 50.556 28.110 1.00 41.10 182 A 1 ATOM 1394 C CB . LEU A 0 182 . 31.572 52.158 27.941 1.00 41.10 182 A 1 ATOM 1395 O O . LEU A 0 182 . 28.789 51.224 28.684 1.00 41.10 182 A 1 ATOM 1396 C CG . LEU A 0 182 . 32.855 52.659 27.253 1.00 41.10 182 A 1 ATOM 1397 C CD1 . LEU A 0 182 . 33.492 53.775 28.084 1.00 41.10 182 A 1 ATOM 1398 C CD2 . LEU A 0 182 . 33.890 51.546 27.089 1.00 41.10 182 A 1 ATOM 1399 N N . GLY A 0 183 . 29.927 49.312 28.536 1.00 39.91 183 A 1 ATOM 1400 C CA . GLY A 0 183 . 30.228 49.085 29.967 1.00 39.91 183 A 1 ATOM 1401 C C . GLY A 0 183 . 29.236 48.364 30.907 1.00 39.91 183 A 1 ATOM 1402 O O . GLY A 0 183 . 28.786 48.966 31.867 1.00 39.91 183 A 1 ATOM 1403 N N . ASN A 0 184 . 29.112 47.035 30.771 1.00 42.23 184 A 1 ATOM 1404 C CA . ASN A 0 184 . 28.966 46.032 31.859 1.00 42.23 184 A 1 ATOM 1405 C C . ASN A 0 184 . 27.770 46.037 32.869 1.00 42.23 184 A 1 ATOM 1406 C CB . ASN A 0 184 . 30.290 45.990 32.663 1.00 42.23 184 A 1 ATOM 1407 O O . ASN A 0 184 . 27.554 46.987 33.609 1.00 42.23 184 A 1 ATOM 1408 C CG . ASN A 0 184 . 31.536 45.674 31.858 1.00 42.23 184 A 1 ATOM 1409 N ND2 . ASN A 0 184 . 32.701 45.837 32.441 1.00 42.23 184 A 1 ATOM 1410 O OD1 . ASN A 0 184 . 31.492 45.256 30.716 1.00 42.23 184 A 1 ATOM 1411 N N . ARG A 0 185 . 27.245 44.809 33.099 1.00 43.75 185 A 1 ATOM 1412 C CA . ARG A 0 185 . 26.577 44.220 34.306 1.00 43.75 185 A 1 ATOM 1413 C C . ARG A 0 185 . 25.056 43.909 34.263 1.00 43.75 185 A 1 ATOM 1414 C CB . ARG A 0 185 . 26.965 44.875 35.654 1.00 43.75 185 A 1 ATOM 1415 O O . ARG A 0 185 . 24.216 44.746 33.975 1.00 43.75 185 A 1 ATOM 1416 C CG . ARG A 0 185 . 28.465 44.775 35.986 1.00 43.75 185 A 1 ATOM 1417 C CD . ARG A 0 185 . 28.747 45.105 37.458 1.00 43.75 185 A 1 ATOM 1418 N NE . ARG A 0 185 . 30.168 44.860 37.800 1.00 43.75 185 A 1 ATOM 1419 N NH1 . ARG A 0 185 . 29.882 43.472 39.619 1.00 43.75 185 A 1 ATOM 1420 N NH2 . ARG A 0 185 . 31.937 43.964 38.927 1.00 43.75 185 A 1 ATOM 1421 C CZ . ARG A 0 185 . 30.650 44.103 38.775 1.00 43.75 185 A 1 ATOM 1422 N N . LEU A 0 186 . 24.773 42.652 34.636 1.00 45.06 186 A 1 ATOM 1423 C CA . LEU A 0 186 . 23.507 41.976 35.026 1.00 45.06 186 A 1 ATOM 1424 C C . LEU A 0 186 . 23.148 42.317 36.516 1.00 45.06 186 A 1 ATOM 1425 C CB . LEU A 0 186 . 23.846 40.475 34.806 1.00 45.06 186 A 1 ATOM 1426 O O . LEU A 0 186 . 24.017 42.951 37.128 1.00 45.06 186 A 1 ATOM 1427 C CG . LEU A 0 186 . 24.036 40.050 33.335 1.00 45.06 186 A 1 ATOM 1428 C CD1 . LEU A 0 186 . 24.816 38.736 33.267 1.00 45.06 186 A 1 ATOM 1429 C CD2 . LEU A 0 186 . 22.688 39.844 32.645 1.00 45.06 186 A 1 ATOM 1430 N N . PRO A 0 187 . 22.022 41.890 37.185 1.00 49.01 187 A 1 ATOM 1431 C CA . PRO A 0 187 . 21.219 40.656 36.993 1.00 49.01 187 A 1 ATOM 1432 C C . PRO A 0 187 . 19.643 40.789 37.153 1.00 49.01 187 A 1 ATOM 1433 C CB . PRO A 0 187 . 21.979 39.708 37.941 1.00 49.01 187 A 1 ATOM 1434 O O . PRO A 0 187 . 19.106 41.563 36.368 1.00 49.01 187 A 1 ATOM 1435 C CG . PRO A 0 187 . 22.427 40.615 39.107 1.00 49.01 187 A 1 ATOM 1436 C CD . PRO A 0 187 . 22.004 42.009 38.639 1.00 49.01 187 A 1 ATOM 1437 N N . PRO A 0 188 . 18.836 40.013 37.952 1.00 50.17 188 A 1 ATOM 1438 C CA . PRO A 0 188 . 17.712 39.189 37.421 1.00 50.17 188 A 1 ATOM 1439 C C . PRO A 0 188 . 16.296 39.389 38.105 1.00 50.17 188 A 1 ATOM 1440 C CB . PRO A 0 188 . 18.304 37.786 37.643 1.00 50.17 188 A 1 ATOM 1441 O O . PRO A 0 188 . 16.158 40.307 38.911 1.00 50.17 188 A 1 ATOM 1442 C CG . PRO A 0 188 . 18.930 37.880 39.036 1.00 50.17 188 A 1 ATOM 1443 C CD . PRO A 0 188 . 19.119 39.386 39.240 1.00 50.17 188 A 1 ATOM 1444 N N . PRO A 0 189 . 15.222 38.596 37.798 1.00 60.27 189 A 1 ATOM 1445 C CA . PRO A 0 189 . 13.798 38.937 38.083 1.00 60.27 189 A 1 ATOM 1446 C C . PRO A 0 189 . 13.073 38.138 39.213 1.00 60.27 189 A 1 ATOM 1447 C CB . PRO A 0 189 . 13.117 38.650 36.741 1.00 60.27 189 A 1 ATOM 1448 O O . PRO A 0 189 . 13.649 37.214 39.782 1.00 60.27 189 A 1 ATOM 1449 C CG . PRO A 0 189 . 13.785 37.342 36.323 1.00 60.27 189 A 1 ATOM 1450 C CD . PRO A 0 189 . 15.222 37.514 36.813 1.00 60.27 189 A 1 ATOM 1451 N N . LEU A 0 190 . 11.780 38.442 39.490 1.00 49.71 190 A 1 ATOM 1452 C CA . LEU A 0 190 . 10.895 37.745 40.464 1.00 49.71 190 A 1 ATOM 1453 C C . LEU A 0 190 . 9.392 37.592 40.050 1.00 49.71 190 A 1 ATOM 1454 C CB . LEU A 0 190 . 10.993 38.442 41.843 1.00 49.71 190 A 1 ATOM 1455 O O . LEU A 0 190 . 8.896 38.282 39.166 1.00 49.71 190 A 1 ATOM 1456 C CG . LEU A 0 190 . 12.284 38.177 42.646 1.00 49.71 190 A 1 ATOM 1457 C CD1 . LEU A 0 190 . 12.236 38.966 43.956 1.00 49.71 190 A 1 ATOM 1458 C CD2 . LEU A 0 190 . 12.458 36.698 43.011 1.00 49.71 190 A 1 ATOM 1459 N N . MET A 0 191 . 8.715 36.654 40.738 1.00 44.60 191 A 1 ATOM 1460 C CA . MET A 0 191 . 7.360 36.030 40.622 1.00 44.60 191 A 1 ATOM 1461 C C . MET A 0 191 . 6.099 36.956 40.577 1.00 44.60 191 A 1 ATOM 1462 C CB . MET A 0 191 . 7.279 35.126 41.871 1.00 44.60 191 A 1 ATOM 1463 O O . MET A 0 191 . 6.075 37.955 41.283 1.00 44.60 191 A 1 ATOM 1464 C CG . MET A 0 191 . 8.274 33.956 41.834 1.00 44.60 191 A 1 ATOM 1465 S SD . MET A 0 191 . 8.206 32.867 43.284 1.00 44.60 191 A 1 ATOM 1466 C CE . MET A 0 191 . 9.217 33.797 44.469 1.00 44.60 191 A 1 ATOM 1467 N N . ALA A 0 192 . 5.080 36.706 39.717 1.00 45.31 192 A 1 ATOM 1468 C CA . ALA A 0 192 . 3.800 35.923 39.875 1.00 45.31 192 A 1 ATOM 1469 C C . ALA A 0 192 . 2.567 36.774 40.357 1.00 45.31 192 A 1 ATOM 1470 C CB . ALA A 0 192 . 4.033 34.593 40.595 1.00 45.31 192 A 1 ATOM 1471 O O . ALA A 0 192 . 2.764 37.958 40.591 1.00 45.31 192 A 1 ATOM 1472 N N . THR A 0 193 . 1.270 36.379 40.446 1.00 50.81 193 A 1 ATOM 1473 C CA . THR A 0 193 . 0.484 35.100 40.545 1.00 50.81 193 A 1 ATOM 1474 C C . THR A 0 193 . -0.942 35.213 39.876 1.00 50.81 193 A 1 ATOM 1475 C CB . THR A 0 193 . 0.246 34.764 42.038 1.00 50.81 193 A 1 ATOM 1476 O O . THR A 0 193 . -1.258 36.304 39.403 1.00 50.81 193 A 1 ATOM 1477 C CG2 . THR A 0 193 . 1.501 34.430 42.839 1.00 50.81 193 A 1 ATOM 1478 O OG1 . THR A 0 193 . -0.364 35.845 42.696 1.00 50.81 193 A 1 ATOM 1479 N N . PRO A 0 194 . -1.806 34.154 39.782 1.00 53.24 194 A 1 ATOM 1480 C CA . PRO A 0 194 . -3.071 34.158 38.990 1.00 53.24 194 A 1 ATOM 1481 C C . PRO A 0 194 . -4.421 34.023 39.766 1.00 53.24 194 A 1 ATOM 1482 C CB . PRO A 0 194 . -2.896 32.932 38.092 1.00 53.24 194 A 1 ATOM 1483 O O . PRO A 0 194 . -4.436 33.587 40.914 1.00 53.24 194 A 1 ATOM 1484 C CG . PRO A 0 194 . -2.291 31.909 39.058 1.00 53.24 194 A 1 ATOM 1485 C CD . PRO A 0 194 . -1.443 32.756 40.016 1.00 53.24 194 A 1 ATOM 1486 N N . THR A 0 195 . -5.575 34.309 39.118 1.00 54.98 195 A 1 ATOM 1487 C CA . THR A 0 195 . -6.973 33.993 39.566 1.00 54.98 195 A 1 ATOM 1488 C C . THR A 0 195 . -8.007 34.057 38.399 1.00 54.98 195 A 1 ATOM 1489 C CB . THR A 0 195 . -7.358 34.883 40.774 1.00 54.98 195 A 1 ATOM 1490 O O . THR A 0 195 . -7.692 34.564 37.327 1.00 54.98 195 A 1 ATOM 1491 C CG2 . THR A 0 195 . -8.841 35.070 41.107 1.00 54.98 195 A 1 ATOM 1492 O OG1 . THR A 0 195 . -6.829 34.270 41.925 1.00 54.98 195 A 1 ATOM 1493 N N . MET A 0 196 . -9.212 33.489 38.589 1.00 45.33 196 A 1 ATOM 1494 C CA . MET A 0 196 . -10.306 33.146 37.632 1.00 45.33 196 A 1 ATOM 1495 C C . MET A 0 196 . -11.700 33.466 38.265 1.00 45.33 196 A 1 ATOM 1496 C CB . MET A 0 196 . -10.175 31.618 37.417 1.00 45.33 196 A 1 ATOM 1497 O O . MET A 0 196 . -11.699 33.786 39.455 1.00 45.33 196 A 1 ATOM 1498 C CG . MET A 0 196 . -9.176 31.218 36.324 1.00 45.33 196 A 1 ATOM 1499 S SD . MET A 0 196 . -9.913 30.865 34.701 1.00 45.33 196 A 1 ATOM 1500 C CE . MET A 0 196 . -10.599 29.208 34.992 1.00 45.33 196 A 1 ATOM 1501 N N . PRO A 0 197 . -12.896 33.241 37.648 1.00 51.46 197 A 1 ATOM 1502 C CA . PRO A 0 197 . -13.352 33.278 36.236 1.00 51.46 197 A 1 ATOM 1503 C C . PRO A 0 197 . -14.733 34.009 36.028 1.00 51.46 197 A 1 ATOM 1504 C CB . PRO A 0 197 . -13.547 31.783 35.926 1.00 51.46 197 A 1 ATOM 1505 O O . PRO A 0 197 . -15.265 34.628 36.942 1.00 51.46 197 A 1 ATOM 1506 C CG . PRO A 0 197 . -14.086 31.210 37.245 1.00 51.46 197 A 1 ATOM 1507 C CD . PRO A 0 197 . -13.778 32.278 38.301 1.00 51.46 197 A 1 ATOM 1508 N N . ALA A 0 198 . -15.356 33.792 34.851 1.00 41.91 198 A 1 ATOM 1509 C CA . ALA A 0 198 . -16.813 33.730 34.560 1.00 41.91 198 A 1 ATOM 1510 C C . ALA A 0 198 . -17.637 34.992 34.181 1.00 41.91 198 A 1 ATOM 1511 C CB . ALA A 0 198 . -17.539 32.899 35.633 1.00 41.91 198 A 1 ATOM 1512 O O . ALA A 0 198 . -17.811 35.918 34.964 1.00 41.91 198 A 1 ATOM 1513 N N . SER A 0 199 . -18.300 34.916 33.011 1.00 45.90 199 A 1 ATOM 1514 C CA . SER A 0 199 . -19.704 35.329 32.787 1.00 45.90 199 A 1 ATOM 1515 C C . SER A 0 199 . -20.268 34.690 31.494 1.00 45.90 199 A 1 ATOM 1516 C CB . SER A 0 199 . -19.879 36.851 32.747 1.00 45.90 199 A 1 ATOM 1517 O O . SER A 0 199 . -19.522 34.089 30.722 1.00 45.90 199 A 1 ATOM 1518 O OG . SER A 0 199 . -21.256 37.152 32.908 1.00 45.90 199 A 1 ATOM 1519 N N . LEU A 0 200 . -21.585 34.781 31.282 1.00 42.43 200 A 1 ATOM 1520 C CA . LEU A 0 200 . -22.366 34.151 30.200 1.00 42.43 200 A 1 ATOM 1521 C C . LEU A 0 200 . -22.705 35.146 29.071 1.00 42.43 200 A 1 ATOM 1522 C CB . LEU A 0 200 . -23.683 33.622 30.810 1.00 42.43 200 A 1 ATOM 1523 O O . LEU A 0 200 . -22.795 36.346 29.318 1.00 42.43 200 A 1 ATOM 1524 C CG . LEU A 0 200 . -23.530 32.468 31.818 1.00 42.43 200 A 1 ATOM 1525 C CD1 . LEU A 0 200 . -24.748 32.414 32.742 1.00 42.43 200 A 1 ATOM 1526 C CD2 . LEU A 0 200 . -23.415 31.121 31.103 1.00 42.43 200 A 1 ATOM 1527 N N . GLY A 0 201 . -23.010 34.654 27.861 1.00 43.31 201 A 1 ATOM 1528 C CA . GLY A 0 201 . -23.626 35.491 26.816 1.00 43.31 201 A 1 ATOM 1529 C C . GLY A 0 201 . -23.672 34.885 25.409 1.00 43.31 201 A 1 ATOM 1530 O O . GLY A 0 201 . -22.759 35.090 24.618 1.00 43.31 201 A 1 ATOM 1531 N N . PHE A 0 202 . -24.766 34.201 25.056 1.00 43.36 202 A 1 ATOM 1532 C CA . PHE A 0 202 . -25.091 33.921 23.648 1.00 43.36 202 A 1 ATOM 1533 C C . PHE A 0 202 . -25.687 35.168 22.977 1.00 43.36 202 A 1 ATOM 1534 C CB . PHE A 0 202 . -26.089 32.755 23.531 1.00 43.36 202 A 1 ATOM 1535 O O . PHE A 0 202 . -26.438 35.917 23.601 1.00 43.36 202 A 1 ATOM 1536 C CG . PHE A 0 202 . -25.493 31.365 23.651 1.00 43.36 202 A 1 ATOM 1537 C CD1 . PHE A 0 202 . -25.162 30.637 22.491 1.00 43.36 202 A 1 ATOM 1538 C CD2 . PHE A 0 202 . -25.305 30.780 24.918 1.00 43.36 202 A 1 ATOM 1539 C CE1 . PHE A 0 202 . -24.645 29.333 22.597 1.00 43.36 202 A 1 ATOM 1540 C CE2 . PHE A 0 202 . -24.786 29.477 25.023 1.00 43.36 202 A 1 ATOM 1541 C CZ . PHE A 0 202 . -24.456 28.754 23.863 1.00 43.36 202 A 1 ATOM 1542 N N . SER A 0 203 . -25.438 35.361 21.680 1.00 46.34 203 A 1 ATOM 1543 C CA . SER A 0 203 . -26.221 36.283 20.845 1.00 46.34 203 A 1 ATOM 1544 C C . SER A 0 203 . -26.238 35.834 19.387 1.00 46.34 203 A 1 ATOM 1545 C CB . SER A 0 203 . -25.701 37.719 20.961 1.00 46.34 203 A 1 ATOM 1546 O O . SER A 0 203 . -25.250 35.947 18.667 1.00 46.34 203 A 1 ATOM 1547 O OG . SER A 0 203 . -26.226 38.296 22.138 1.00 46.34 203 A 1 ATOM 1548 N N . VAL A 0 204 . -27.394 35.336 18.947 1.00 43.90 204 A 1 ATOM 1549 C CA . VAL A 0 204 . -27.689 35.090 17.530 1.00 43.90 204 A 1 ATOM 1550 C C . VAL A 0 204 . -27.868 36.437 16.834 1.00 43.90 204 A 1 ATOM 1551 C CB . VAL A 0 204 . -28.970 34.240 17.383 1.00 43.90 204 A 1 ATOM 1552 O O . VAL A 0 204 . -28.671 37.253 17.284 1.00 43.90 204 A 1 ATOM 1553 C CG1 . VAL A 0 204 . -29.405 34.065 15.920 1.00 43.90 204 A 1 ATOM 1554 C CG2 . VAL A 0 204 . -28.769 32.843 17.984 1.00 43.90 204 A 1 ATOM 1555 N N . ARG A 0 205 . -27.188 36.661 15.703 1.00 44.70 205 A 1 ATOM 1556 C CA . ARG A 0 205 . -27.456 37.819 14.837 1.00 44.70 205 A 1 ATOM 1557 C C . ARG A 0 205 . -27.789 37.375 13.417 1.00 44.70 205 A 1 ATOM 1558 C CB . ARG A 0 205 . -26.330 38.862 14.947 1.00 44.70 205 A 1 ATOM 1559 O O . ARG A 0 205 . -26.936 37.342 12.536 1.00 44.70 205 A 1 ATOM 1560 C CG . ARG A 0 205 . -26.883 40.259 14.620 1.00 44.70 205 A 1 ATOM 1561 C CD . ARG A 0 205 . -25.830 41.350 14.855 1.00 44.70 205 A 1 ATOM 1562 N NE . ARG A 0 205 . -26.437 42.693 14.966 1.00 44.70 205 A 1 ATOM 1563 N NH1 . ARG A 0 205 . -26.698 43.150 12.727 1.00 44.70 205 A 1 ATOM 1564 N NH2 . ARG A 0 205 . -27.319 44.664 14.245 1.00 44.70 205 A 1 ATOM 1565 C CZ . ARG A 0 205 . -26.810 43.493 13.980 1.00 44.70 205 A 1 ATOM 1566 N N . ASN A 0 206 . -29.060 37.033 13.225 1.00 39.93 206 A 1 ATOM 1567 C CA . ASN A 0 206 . -29.645 36.812 11.906 1.00 39.93 206 A 1 ATOM 1568 C C . ASN A 0 206 . -29.529 38.100 11.070 1.00 39.93 206 A 1 ATOM 1569 C CB . ASN A 0 206 . -31.111 36.386 12.106 1.00 39.93 206 A 1 ATOM 1570 O O . ASN A 0 206 . -29.761 39.186 11.604 1.00 39.93 206 A 1 ATOM 1571 C CG . ASN A 0 206 . -31.706 35.811 10.837 1.00 39.93 206 A 1 ATOM 1572 N ND2 . ASN A 0 206 . -32.923 36.154 10.491 1.00 39.93 206 A 1 ATOM 1573 O OD1 . ASN A 0 206 . -31.071 35.046 10.139 1.00 39.93 206 A 1 ATOM 1574 N N . ASN A 0 207 . -29.173 38.006 9.786 1.00 47.33 207 A 1 ATOM 1575 C CA . ASN A 0 207 . -28.984 39.190 8.945 1.00 47.33 207 A 1 ATOM 1576 C C . ASN A 0 207 . -29.345 38.888 7.480 1.00 47.33 207 A 1 ATOM 1577 C CB . ASN A 0 207 . -27.537 39.700 9.135 1.00 47.33 207 A 1 ATOM 1578 O O . ASN A 0 207 . -28.584 38.241 6.764 1.00 47.33 207 A 1 ATOM 1579 C CG . ASN A 0 207 . -27.412 41.202 8.943 1.00 47.33 207 A 1 ATOM 1580 N ND2 . ASN A 0 207 . -26.649 41.649 7.976 1.00 47.33 207 A 1 ATOM 1581 O OD1 . ASN A 0 207 . -27.967 41.997 9.685 1.00 47.33 207 A 1 ATOM 1582 N N . SER A 0 208 . -30.504 39.375 7.035 1.00 44.90 208 A 1 ATOM 1583 C CA . SER A 0 208 . -30.973 39.281 5.647 1.00 44.90 208 A 1 ATOM 1584 C C . SER A 0 208 . -31.334 40.681 5.138 1.00 44.90 208 A 1 ATOM 1585 C CB . SER A 0 208 . -32.213 38.381 5.534 1.00 44.90 208 A 1 ATOM 1586 O O . SER A 0 208 . -32.135 41.352 5.792 1.00 44.90 208 A 1 ATOM 1587 O OG . SER A 0 208 . -31.992 37.115 6.125 1.00 44.90 208 A 1 ATOM 1588 N N . PRO A 0 209 . -30.789 41.144 4.000 1.00 55.04 209 A 1 ATOM 1589 C CA . PRO A 0 209 . -31.231 42.382 3.373 1.00 55.04 209 A 1 ATOM 1590 C C . PRO A 0 209 . -32.497 42.145 2.532 1.00 55.04 209 A 1 ATOM 1591 C CB . PRO A 0 209 . -30.036 42.863 2.549 1.00 55.04 209 A 1 ATOM 1592 O O . PRO A 0 209 . -32.496 41.401 1.555 1.00 55.04 209 A 1 ATOM 1593 C CG . PRO A 0 209 . -29.344 41.563 2.137 1.00 55.04 209 A 1 ATOM 1594 C CD . PRO A 0 209 . -29.645 40.594 3.284 1.00 55.04 209 A 1 ATOM 1595 N N . LEU A 0 210 . -33.579 42.810 2.926 1.00 46.21 210 A 1 ATOM 1596 C CA . LEU A 0 210 . -34.812 43.005 2.158 1.00 46.21 210 A 1 ATOM 1597 C C . LEU A 0 210 . -34.629 44.179 1.174 1.00 46.21 210 A 1 ATOM 1598 C CB . LEU A 0 210 . -35.888 43.355 3.213 1.00 46.21 210 A 1 ATOM 1599 O O . LEU A 0 210 . -34.138 45.202 1.638 1.00 46.21 210 A 1 ATOM 1600 C CG . LEU A 0 210 . -37.260 43.808 2.681 1.00 46.21 210 A 1 ATOM 1601 C CD1 . LEU A 0 210 . -38.061 42.623 2.144 1.00 46.21 210 A 1 ATOM 1602 C CD2 . LEU A 0 210 . -38.060 44.468 3.805 1.00 46.21 210 A 1 ATOM 1603 N N . MET A 0 211 . -35.067 44.071 -0.097 1.00 43.82 211 A 1 ATOM 1604 C CA . MET A 0 211 . -35.671 45.138 -0.955 1.00 43.82 211 A 1 ATOM 1605 C C . MET A 0 211 . -35.811 44.657 -2.426 1.00 43.82 211 A 1 ATOM 1606 C CB . MET A 0 211 . -34.840 46.446 -1.000 1.00 43.82 211 A 1 ATOM 1607 O O . MET A 0 211 . -34.917 43.974 -2.910 1.00 43.82 211 A 1 ATOM 1608 C CG . MET A 0 211 . -35.648 47.683 -1.411 1.00 43.82 211 A 1 ATOM 1609 S SD . MET A 0 211 . -36.830 48.272 -0.162 1.00 43.82 211 A 1 ATOM 1610 C CE . MET A 0 211 . -36.556 50.060 -0.309 1.00 43.82 211 A 1 ATOM 1611 N N . GLY A 0 212 . -36.858 45.071 -3.167 1.00 44.41 212 A 1 ATOM 1612 C CA . GLY A 0 212 . -37.003 44.831 -4.627 1.00 44.41 212 A 1 ATOM 1613 C C . GLY A 0 212 . -37.644 43.474 -4.980 1.00 44.41 212 A 1 ATOM 1614 O O . GLY A 0 212 . -36.954 42.467 -4.983 1.00 44.41 212 A 1 ATOM 1615 N N . GLN A 0 213 . -38.947 43.306 -5.247 1.00 42.97 213 A 1 ATOM 1616 C CA . GLN A 0 213 . -39.960 44.184 -5.869 1.00 42.97 213 A 1 ATOM 1617 C C . GLN A 0 213 . -39.725 44.490 -7.363 1.00 42.97 213 A 1 ATOM 1618 C CB . GLN A 0 213 . -40.366 45.407 -5.007 1.00 42.97 213 A 1 ATOM 1619 O O . GLN A 0 213 . -39.474 45.630 -7.733 1.00 42.97 213 A 1 ATOM 1620 C CG . GLN A 0 213 . -41.390 45.078 -3.908 1.00 42.97 213 A 1 ATOM 1621 C CD . GLN A 0 213 . -42.815 44.857 -4.423 1.00 42.97 213 A 1 ATOM 1622 N NE2 . GLN A 0 213 . -43.763 44.602 -3.550 1.00 42.97 213 A 1 ATOM 1623 O OE1 . GLN A 0 213 . -43.111 44.893 -5.605 1.00 42.97 213 A 1 ATOM 1624 N N . VAL A 0 214 . -39.871 43.463 -8.214 1.00 42.03 214 A 1 ATOM 1625 C CA . VAL A 0 214 . -40.557 43.524 -9.527 1.00 42.03 214 A 1 ATOM 1626 C C . VAL A 0 214 . -41.028 42.119 -9.934 1.00 42.03 214 A 1 ATOM 1627 C CB . VAL A 0 214 . -39.731 44.119 -10.697 1.00 42.03 214 A 1 ATOM 1628 O O . VAL A 0 214 . -40.385 41.124 -9.609 1.00 42.03 214 A 1 ATOM 1629 C CG1 . VAL A 0 214 . -40.067 45.595 -10.941 1.00 42.03 214 A 1 ATOM 1630 C CG2 . VAL A 0 214 . -38.215 43.940 -10.570 1.00 42.03 214 A 1 ATOM 1631 N N . VAL A 0 215 . -42.142 42.042 -10.666 1.00 43.28 215 A 1 ATOM 1632 C CA . VAL A 0 215 . -42.666 40.824 -11.318 1.00 43.28 215 A 1 ATOM 1633 C C . VAL A 0 215 . -42.914 41.171 -12.791 1.00 43.28 215 A 1 ATOM 1634 C CB . VAL A 0 215 . -43.976 40.313 -10.662 1.00 43.28 215 A 1 ATOM 1635 O O . VAL A 0 215 . -43.285 42.311 -13.078 1.00 43.28 215 A 1 ATOM 1636 C CG1 . VAL A 0 215 . -44.179 38.813 -10.918 1.00 43.28 215 A 1 ATOM 1637 C CG2 . VAL A 0 215 . -44.036 40.506 -9.139 1.00 43.28 215 A 1 ATOM 1638 N N . PRO A 0 216 . -42.765 40.222 -13.730 1.00 49.52 216 A 1 ATOM 1639 C CA . PRO A 0 216 . -43.976 39.871 -14.474 1.00 49.52 216 A 1 ATOM 1640 C C . PRO A 0 216 . -44.148 38.366 -14.734 1.00 49.52 216 A 1 ATOM 1641 C CB . PRO A 0 216 . -43.899 40.649 -15.786 1.00 49.52 216 A 1 ATOM 1642 O O . PRO A 0 216 . -43.212 37.628 -15.028 1.00 49.52 216 A 1 ATOM 1643 C CG . PRO A 0 216 . -42.407 40.615 -16.099 1.00 49.52 216 A 1 ATOM 1644 C CD . PRO A 0 216 . -41.725 40.440 -14.736 1.00 49.52 216 A 1 ATOM 1645 N N . ASN A 0 217 . -45.406 37.936 -14.678 1.00 37.44 217 A 1 ATOM 1646 C CA . ASN A 0 217 . -45.875 36.647 -15.181 1.00 37.44 217 A 1 ATOM 1647 C C . ASN A 0 217 . -45.873 36.640 -16.721 1.00 37.44 217 A 1 ATOM 1648 C CB . ASN A 0 217 . -47.288 36.432 -14.593 1.00 37.44 217 A 1 ATOM 1649 O O . ASN A 0 217 . -46.384 37.583 -17.326 1.00 37.44 217 A 1 ATOM 1650 C CG . ASN A 0 217 . -48.163 35.491 -15.405 1.00 37.44 217 A 1 ATOM 1651 N ND2 . ASN A 0 217 . -49.077 36.016 -16.187 1.00 37.44 217 A 1 ATOM 1652 O OD1 . ASN A 0 217 . -48.031 34.283 -15.364 1.00 37.44 217 A 1 ATOM 1653 N N . VAL A 0 218 . -45.407 35.551 -17.344 1.00 48.41 218 A 1 ATOM 1654 C CA . VAL A 0 218 . -45.598 35.292 -18.782 1.00 48.41 218 A 1 ATOM 1655 C C . VAL A 0 218 . -46.210 33.905 -18.976 1.00 48.41 218 A 1 ATOM 1656 C CB . VAL A 0 218 . -44.303 35.460 -19.603 1.00 48.41 218 A 1 ATOM 1657 O O . VAL A 0 218 . -45.670 32.894 -18.531 1.00 48.41 218 A 1 ATOM 1658 C CG1 . VAL A 0 218 . -44.583 35.285 -21.104 1.00 48.41 218 A 1 ATOM 1659 C CG2 . VAL A 0 218 . -43.690 36.855 -19.413 1.00 48.41 218 A 1 ATOM 1660 N N . ARG A 0 219 . -47.363 33.877 -19.648 1.00 39.16 219 A 1 ATOM 1661 C CA . ARG A 0 219 . -48.139 32.697 -20.050 1.00 39.16 219 A 1 ATOM 1662 C C . ARG A 0 219 . -48.821 33.047 -21.381 1.00 39.16 219 A 1 ATOM 1663 C CB . ARG A 0 219 . -49.126 32.360 -18.912 1.00 39.16 219 A 1 ATOM 1664 O O . ARG A 0 219 . -49.161 34.213 -21.570 1.00 39.16 219 A 1 ATOM 1665 C CG . ARG A 0 219 . -49.848 31.009 -19.053 1.00 39.16 219 A 1 ATOM 1666 C CD . ARG A 0 219 . -50.667 30.721 -17.783 1.00 39.16 219 A 1 ATOM 1667 N NE . ARG A 0 219 . -51.330 29.400 -17.825 1.00 39.16 219 A 1 ATOM 1668 N NH1 . ARG A 0 219 . -51.906 29.272 -15.601 1.00 39.16 219 A 1 ATOM 1669 N NH2 . ARG A 0 219 . -52.421 27.588 -16.968 1.00 39.16 219 A 1 ATOM 1670 C CZ . ARG A 0 219 . -51.880 28.763 -16.802 1.00 39.16 219 A 1 ATOM 1671 N N . ASN A 0 220 . -49.040 32.057 -22.255 1.00 36.10 220 A 1 ATOM 1672 C CA . ASN A 0 220 . -49.266 32.203 -23.715 1.00 36.10 220 A 1 ATOM 1673 C C . ASN A 0 220 . -47.950 32.515 -24.469 1.00 36.10 220 A 1 ATOM 1674 C CB . ASN A 0 220 . -50.387 33.217 -24.050 1.00 36.10 220 A 1 ATOM 1675 O O . ASN A 0 220 . -47.012 33.015 -23.860 1.00 36.10 220 A 1 ATOM 1676 C CG . ASN A 0 220 . -51.672 33.070 -23.249 1.00 36.10 220 A 1 ATOM 1677 N ND2 . ASN A 0 220 . -52.529 34.062 -23.298 1.00 36.10 220 A 1 ATOM 1678 O OD1 . ASN A 0 220 . -51.946 32.071 -22.601 1.00 36.10 220 A 1 ATOM 1679 N N . ALA A 0 221 . -47.789 32.231 -25.767 1.00 39.84 221 A 1 ATOM 1680 C CA . ALA A 0 221 . -48.674 31.614 -26.776 1.00 39.84 221 A 1 ATOM 1681 C C . ALA A 0 221 . -48.037 30.295 -27.298 1.00 39.84 221 A 1 ATOM 1682 C CB . ALA A 0 221 . -48.864 32.662 -27.883 1.00 39.84 221 A 1 ATOM 1683 O O . ALA A 0 221 . -46.838 30.109 -27.131 1.00 39.84 221 A 1 ATOM 1684 N N . ALA A 0 222 . -48.720 29.265 -27.811 1.00 37.13 222 A 1 ATOM 1685 C CA . ALA A 0 222 . -49.946 29.128 -28.615 1.00 37.13 222 A 1 ATOM 1686 C C . ALA A 0 222 . -49.759 29.334 -30.142 1.00 37.13 222 A 1 ATOM 1687 C CB . ALA A 0 222 . -51.171 29.840 -28.017 1.00 37.13 222 A 1 ATOM 1688 O O . ALA A 0 222 . -49.493 30.439 -30.595 1.00 37.13 222 A 1 ATOM 1689 N N . ASN A 0 223 . -50.033 28.250 -30.887 1.00 35.89 223 A 1 ATOM 1690 C CA . ASN A 0 223 . -50.266 28.114 -32.339 1.00 35.89 223 A 1 ATOM 1691 C C . ASN A 0 223 . -49.114 28.347 -33.341 1.00 35.89 223 A 1 ATOM 1692 C CB . ASN A 0 223 . -51.508 28.929 -32.742 1.00 35.89 223 A 1 ATOM 1693 O O . ASN A 0 223 . -48.507 29.410 -33.364 1.00 35.89 223 A 1 ATOM 1694 C CG . ASN A 0 223 . -52.773 28.508 -32.022 1.00 35.89 223 A 1 ATOM 1695 N ND2 . ASN A 0 223 . -53.813 29.302 -32.104 1.00 35.89 223 A 1 ATOM 1696 O OD1 . ASN A 0 223 . -52.856 27.468 -31.390 1.00 35.89 223 A 1 ATOM 1697 N N . LEU A 0 224 . -48.950 27.363 -34.248 1.00 42.45 224 A 1 ATOM 1698 C CA . LEU A 0 224 . -48.929 27.430 -35.736 1.00 42.45 224 A 1 ATOM 1699 C C . LEU A 0 224 . -48.154 26.198 -36.281 1.00 42.45 224 A 1 ATOM 1700 C CB . LEU A 0 224 . -48.374 28.774 -36.267 1.00 42.45 224 A 1 ATOM 1701 O O . LEU A 0 224 . -47.003 25.992 -35.929 1.00 42.45 224 A 1 ATOM 1702 C CG . LEU A 0 224 . -49.427 29.911 -36.309 1.00 42.45 224 A 1 ATOM 1703 C CD1 . LEU A 0 224 . -48.754 31.243 -36.638 1.00 42.45 224 A 1 ATOM 1704 C CD2 . LEU A 0 224 . -50.530 29.679 -37.347 1.00 42.45 224 A 1 ATOM 1705 N N . SER A 0 225 . -48.825 25.211 -36.902 1.00 40.09 225 A 1 ATOM 1706 C CA . SER A 0 225 . -49.018 25.032 -38.367 1.00 40.09 225 A 1 ATOM 1707 C C . SER A 0 225 . -47.741 24.598 -39.127 1.00 40.09 225 A 1 ATOM 1708 C CB . SER A 0 225 . -49.665 26.265 -39.009 1.00 40.09 225 A 1 ATOM 1709 O O . SER A 0 225 . -46.694 25.181 -38.896 1.00 40.09 225 A 1 ATOM 1710 O OG . SER A 0 225 . -48.714 27.283 -39.230 1.00 40.09 225 A 1 ATOM 1711 N N . SER A 0 226 . -47.738 23.672 -40.098 1.00 42.15 226 A 1 ATOM 1712 C CA . SER A 0 226 . -48.833 22.985 -40.820 1.00 42.15 226 A 1 ATOM 1713 C C . SER A 0 226 . -48.343 21.695 -41.519 1.00 42.15 226 A 1 ATOM 1714 C CB . SER A 0 226 . -49.419 23.914 -41.899 1.00 42.15 226 A 1 ATOM 1715 O O . SER A 0 226 . -47.144 21.479 -41.658 1.00 42.15 226 A 1 ATOM 1716 O OG . SER A 0 226 . -48.416 24.643 -42.577 1.00 42.15 226 A 1 ATOM 1717 N N . SER A 0 227 . -49.272 20.838 -41.960 1.00 39.46 227 A 1 ATOM 1718 C CA . SER A 0 227 . -49.016 19.560 -42.652 1.00 39.46 227 A 1 ATOM 1719 C C . SER A 0 227 . -49.130 19.657 -44.181 1.00 39.46 227 A 1 ATOM 1720 C CB . SER A 0 227 . -50.043 18.529 -42.161 1.00 39.46 227 A 1 ATOM 1721 O O . SER A 0 227 . -50.133 20.182 -44.665 1.00 39.46 227 A 1 ATOM 1722 O OG . SER A 0 227 . -51.360 19.056 -42.246 1.00 39.46 227 A 1 ATOM 1723 N N . ILE A 0 228 . -48.195 19.057 -44.936 1.00 43.91 228 A 1 ATOM 1724 C CA . ILE A 0 228 . -48.300 18.839 -46.396 1.00 43.91 228 A 1 ATOM 1725 C C . ILE A 0 228 . -47.838 17.417 -46.796 1.00 43.91 228 A 1 ATOM 1726 C CB . ILE A 0 228 . -47.593 19.969 -47.204 1.00 43.91 228 A 1 ATOM 1727 O O . ILE A 0 228 . -46.949 16.838 -46.179 1.00 43.91 228 A 1 ATOM 1728 C CG1 . ILE A 0 228 . -48.354 21.306 -47.001 1.00 43.91 228 A 1 ATOM 1729 C CG2 . ILE A 0 228 . -47.485 19.647 -48.710 1.00 43.91 228 A 1 ATOM 1730 C CD1 . ILE A 0 228 . -47.903 22.491 -47.866 1.00 43.91 228 A 1 ATOM 1731 N N . GLN A 0 229 . -48.520 16.902 -47.828 1.00 40.17 229 A 1 ATOM 1732 C CA . GLN A 0 229 . -48.383 15.669 -48.635 1.00 40.17 229 A 1 ATOM 1733 C C . GLN A 0 229 . -46.934 15.182 -48.916 1.00 40.17 229 A 1 ATOM 1734 C CB . GLN A 0 229 . -49.078 16.027 -49.964 1.00 40.17 229 A 1 ATOM 1735 O O . GLN A 0 229 . -46.011 15.985 -48.910 1.00 40.17 229 A 1 ATOM 1736 C CG . GLN A 0 229 . -50.596 16.302 -49.807 1.00 40.17 229 A 1 ATOM 1737 C CD . GLN A 0 229 . -51.060 17.708 -50.205 1.00 40.17 229 A 1 ATOM 1738 N NE2 . GLN A 0 229 . -52.301 18.058 -49.948 1.00 40.17 229 A 1 ATOM 1739 O OE1 . GLN A 0 229 . -50.341 18.533 -50.735 1.00 40.17 229 A 1 ATOM 1740 N N . GLN A 0 230 . -46.605 13.891 -49.119 1.00 34.31 230 A 1 ATOM 1741 C CA . GLN A 0 230 . -47.233 12.743 -49.828 1.00 34.31 230 A 1 ATOM 1742 C C . GLN A 0 230 . -46.936 12.673 -51.354 1.00 34.31 230 A 1 ATOM 1743 C CB . GLN A 0 230 . -48.722 12.504 -49.471 1.00 34.31 230 A 1 ATOM 1744 O O . GLN A 0 230 . -47.157 13.636 -52.074 1.00 34.31 230 A 1 ATOM 1745 C CG . GLN A 0 230 . -49.275 11.146 -49.952 1.00 34.31 230 A 1 ATOM 1746 C CD . GLN A 0 230 . -50.768 10.954 -49.672 1.00 34.31 230 A 1 ATOM 1747 N NE2 . GLN A 0 230 . -51.263 9.736 -49.702 1.00 34.31 230 A 1 ATOM 1748 O OE1 . GLN A 0 230 . -51.523 11.880 -49.434 1.00 34.31 230 A 1 ATOM 1749 N N . ALA A 0 231 . -46.543 11.466 -51.813 1.00 33.20 231 A 1 ATOM 1750 C CA . ALA A 0 231 . -46.464 10.938 -53.197 1.00 33.20 231 A 1 ATOM 1751 C C . ALA A 0 231 . -45.258 11.272 -54.123 1.00 33.20 231 A 1 ATOM 1752 C CB . ALA A 0 231 . -47.808 11.141 -53.916 1.00 33.20 231 A 1 ATOM 1753 O O . ALA A 0 231 . -45.242 12.293 -54.798 1.00 33.20 231 A 1 ATOM 1754 N N . LEU A 0 232 . -44.345 10.294 -54.273 1.00 38.89 232 A 1 ATOM 1755 C CA . LEU A 0 232 . -43.755 9.770 -55.534 1.00 38.89 232 A 1 ATOM 1756 C C . LEU A 0 232 . -42.995 8.466 -55.157 1.00 38.89 232 A 1 ATOM 1757 C CB . LEU A 0 232 . -42.808 10.803 -56.199 1.00 38.89 232 A 1 ATOM 1758 O O . LEU A 0 232 . -42.278 8.484 -54.164 1.00 38.89 232 A 1 ATOM 1759 C CG . LEU A 0 232 . -43.137 11.093 -57.678 1.00 38.89 232 A 1 ATOM 1760 C CD1 . LEU A 0 232 . -44.485 11.796 -57.869 1.00 38.89 232 A 1 ATOM 1761 C CD2 . LEU A 0 232 . -42.064 11.991 -58.293 1.00 38.89 232 A 1 ATOM 1762 N N . ALA A 0 233 . -43.166 7.259 -55.714 1.00 41.02 233 A 1 ATOM 1763 C CA . ALA A 0 233 . -43.527 6.735 -57.043 1.00 41.02 233 A 1 ATOM 1764 C C . ALA A 0 233 . -42.326 6.549 -58.006 1.00 41.02 233 A 1 ATOM 1765 C CB . ALA A 0 233 . -44.766 7.396 -57.663 1.00 41.02 233 A 1 ATOM 1766 O O . ALA A 0 233 . -41.822 7.509 -58.572 1.00 41.02 233 A 1 ATOM 1767 N N . ASN A 0 234 . -41.912 5.276 -58.141 1.00 40.06 234 A 1 ATOM 1768 C CA . ASN A 0 234 . -41.018 4.598 -59.105 1.00 40.06 234 A 1 ATOM 1769 C C . ASN A 0 234 . -40.225 5.404 -60.156 1.00 40.06 234 A 1 ATOM 1770 C CB . ASN A 0 234 . -41.885 3.596 -59.904 1.00 40.06 234 A 1 ATOM 1771 O O . ASN A 0 234 . -40.822 6.116 -60.953 1.00 40.06 234 A 1 ATOM 1772 C CG . ASN A 0 234 . -42.519 2.494 -59.081 1.00 40.06 234 A 1 ATOM 1773 N ND2 . ASN A 0 234 . -43.348 1.679 -59.688 1.00 40.06 234 A 1 ATOM 1774 O OD1 . ASN A 0 234 . -42.291 2.352 -57.894 1.00 40.06 234 A 1 ATOM 1775 N N . HIS A 0 235 . -38.952 5.019 -60.365 1.00 48.16 235 A 1 ATOM 1776 C CA . HIS A 0 235 . -38.479 4.597 -61.701 1.00 48.16 235 A 1 ATOM 1777 C C . HIS A 0 235 . -37.211 3.705 -61.680 1.00 48.16 235 A 1 ATOM 1778 C CB . HIS A 0 235 . -38.302 5.791 -62.665 1.00 48.16 235 A 1 ATOM 1779 O O . HIS A 0 235 . -36.423 3.744 -60.740 1.00 48.16 235 A 1 ATOM 1780 C CG . HIS A 0 235 . -39.369 5.812 -63.740 1.00 48.16 235 A 1 ATOM 1781 C CD2 . HIS A 0 235 . -40.435 6.671 -63.816 1.00 48.16 235 A 1 ATOM 1782 N ND1 . HIS A 0 235 . -39.500 4.921 -64.786 1.00 48.16 235 A 1 ATOM 1783 C CE1 . HIS A 0 235 . -40.617 5.235 -65.465 1.00 48.16 235 A 1 ATOM 1784 N NE2 . HIS A 0 235 . -41.219 6.295 -64.914 1.00 48.16 235 A 1 ATOM 1785 N N . ASN A 0 236 . -37.077 2.899 -62.747 1.00 39.31 236 A 1 ATOM 1786 C CA . ASN A 0 236 . -35.960 2.044 -63.216 1.00 39.31 236 A 1 ATOM 1787 C C . ASN A 0 236 . -34.530 2.424 -62.750 1.00 39.31 236 A 1 ATOM 1788 C CB . ASN A 0 236 . -35.999 2.119 -64.757 1.00 39.31 236 A 1 ATOM 1789 O O . ASN A 0 236 . -34.195 3.601 -62.737 1.00 39.31 236 A 1 ATOM 1790 C CG . ASN A 0 236 . -37.193 1.432 -65.388 1.00 39.31 236 A 1 ATOM 1791 N ND2 . ASN A 0 236 . -37.485 1.725 -66.632 1.00 39.31 236 A 1 ATOM 1792 O OD1 . ASN A 0 236 . -37.893 0.646 -64.779 1.00 39.31 236 A 1 ATOM 1793 N N . ALA A 0 237 . -33.617 1.512 -62.371 1.00 41.77 237 A 1 ATOM 1794 C CA . ALA A 0 237 . -33.170 0.219 -62.947 1.00 41.77 237 A 1 ATOM 1795 C C . ALA A 0 237 . -32.198 0.323 -64.148 1.00 41.77 237 A 1 ATOM 1796 C CB . ALA A 0 237 . -34.323 -0.756 -63.245 1.00 41.77 237 A 1 ATOM 1797 O O . ALA A 0 237 . -32.568 0.924 -65.152 1.00 41.77 237 A 1 ATOM 1798 N N . HIS A 0 238 . -31.023 -0.341 -64.068 1.00 41.29 238 A 1 ATOM 1799 C CA . HIS A 0 238 . -30.228 -0.917 -65.185 1.00 41.29 238 A 1 ATOM 1800 C C . HIS A 0 238 . -29.058 -1.817 -64.685 1.00 41.29 238 A 1 ATOM 1801 C CB . HIS A 0 238 . -29.668 0.179 -66.122 1.00 41.29 238 A 1 ATOM 1802 O O . HIS A 0 238 . -28.425 -1.463 -63.701 1.00 41.29 238 A 1 ATOM 1803 C CG . HIS A 0 238 . -30.363 0.194 -67.465 1.00 41.29 238 A 1 ATOM 1804 C CD2 . HIS A 0 238 . -29.856 -0.204 -68.672 1.00 41.29 238 A 1 ATOM 1805 N ND1 . HIS A 0 238 . -31.670 0.552 -67.683 1.00 41.29 238 A 1 ATOM 1806 C CE1 . HIS A 0 238 . -31.955 0.371 -68.980 1.00 41.29 238 A 1 ATOM 1807 N NE2 . HIS A 0 238 . -30.878 -0.097 -69.625 1.00 41.29 238 A 1 ATOM 1808 N N . SER A 0 239 . -28.802 -2.943 -65.387 1.00 38.67 239 A 1 ATOM 1809 C CA . SER A 0 239 . -27.553 -3.763 -65.547 1.00 38.67 239 A 1 ATOM 1810 C C . SER A 0 239 . -26.499 -3.919 -64.413 1.00 38.67 239 A 1 ATOM 1811 C CB . SER A 0 239 . -26.801 -3.233 -66.775 1.00 38.67 239 A 1 ATOM 1812 O O . SER A 0 239 . -26.077 -2.933 -63.829 1.00 38.67 239 A 1 ATOM 1813 O OG . SER A 0 239 . -26.540 -1.852 -66.625 1.00 38.67 239 A 1 ATOM 1814 N N . GLY A 0 240 . -25.866 -5.083 -64.165 1.00 37.54 240 A 1 ATOM 1815 C CA . GLY A 0 240 . -25.971 -6.435 -64.764 1.00 37.54 240 A 1 ATOM 1816 C C . GLY A 0 240 . -24.605 -7.161 -64.912 1.00 37.54 240 A 1 ATOM 1817 O O . GLY A 0 240 . -23.607 -6.487 -65.132 1.00 37.54 240 A 1 ATOM 1818 N N . LEU A 0 241 . -24.598 -8.515 -64.899 1.00 41.81 241 A 1 ATOM 1819 C CA . LEU A 0 241 . -23.453 -9.453 -65.133 1.00 41.81 241 A 1 ATOM 1820 C C . LEU A 0 241 . -22.394 -9.579 -63.994 1.00 41.81 241 A 1 ATOM 1821 C CB . LEU A 0 241 . -22.760 -9.116 -66.481 1.00 41.81 241 A 1 ATOM 1822 O O . LEU A 0 241 . -22.158 -8.612 -63.286 1.00 41.81 241 A 1 ATOM 1823 C CG . LEU A 0 241 . -23.667 -9.036 -67.725 1.00 41.81 241 A 1 ATOM 1824 C CD1 . LEU A 0 241 . -22.894 -8.440 -68.901 1.00 41.81 241 A 1 ATOM 1825 C CD2 . LEU A 0 241 . -24.182 -10.415 -68.140 1.00 41.81 241 A 1 ATOM 1826 N N . SER A 0 242 . -21.664 -10.698 -63.783 1.00 39.10 242 A 1 ATOM 1827 C CA . SER A 0 242 . -21.882 -12.137 -64.105 1.00 39.10 242 A 1 ATOM 1828 C C . SER A 0 242 . -20.800 -13.055 -63.466 1.00 39.10 242 A 1 ATOM 1829 C CB . SER A 0 242 . -21.809 -12.388 -65.620 1.00 39.10 242 A 1 ATOM 1830 O O . SER A 0 242 . -19.617 -12.813 -63.684 1.00 39.10 242 A 1 ATOM 1831 O OG . SER A 0 242 . -21.930 -13.764 -65.918 1.00 39.10 242 A 1 ATOM 1832 N N . GLY A 0 243 . -21.189 -14.178 -62.829 1.00 39.75 243 A 1 ATOM 1833 C CA . GLY A 0 243 . -20.311 -15.326 -62.471 1.00 39.75 243 A 1 ATOM 1834 C C . GLY A 0 243 . -19.362 -15.148 -61.259 1.00 39.75 243 A 1 ATOM 1835 O O . GLY A 0 243 . -19.144 -14.030 -60.815 1.00 39.75 243 A 1 ATOM 1836 N N . ASN A 0 244 . -18.757 -16.199 -60.675 1.00 45.09 244 A 1 ATOM 1837 C CA . ASN A 0 244 . -18.873 -17.655 -60.907 1.00 45.09 244 A 1 ATOM 1838 C C . ASN A 0 244 . -18.261 -18.470 -59.722 1.00 45.09 244 A 1 ATOM 1839 C CB . ASN A 0 244 . -18.074 -17.988 -62.190 1.00 45.09 244 A 1 ATOM 1840 O O . ASN A 0 244 . -17.236 -18.029 -59.221 1.00 45.09 244 A 1 ATOM 1841 C CG . ASN A 0 244 . -18.363 -19.371 -62.739 1.00 45.09 244 A 1 ATOM 1842 N ND2 . ASN A 0 244 . -17.473 -19.923 -63.528 1.00 45.09 244 A 1 ATOM 1843 O OD1 . ASN A 0 244 . -19.408 -19.951 -62.499 1.00 45.09 244 A 1 ATOM 1844 N N . SER A 0 245 . -18.791 -19.669 -59.385 1.00 44.55 245 A 1 ATOM 1845 C CA . SER A 0 245 . -18.124 -20.853 -58.728 1.00 44.55 245 A 1 ATOM 1846 C C . SER A 0 245 . -17.284 -20.716 -57.414 1.00 44.55 245 A 1 ATOM 1847 C CB . SER A 0 245 . -17.258 -21.532 -59.801 1.00 44.55 245 A 1 ATOM 1848 O O . SER A 0 245 . -16.542 -19.761 -57.264 1.00 44.55 245 A 1 ATOM 1849 O OG . SER A 0 245 . -16.322 -20.627 -60.357 1.00 44.55 245 A 1 ATOM 1850 N N . ASN A 0 246 . -17.190 -21.673 -56.462 1.00 40.90 246 A 1 ATOM 1851 C CA . ASN A 0 246 . -17.827 -22.993 -56.242 1.00 40.90 246 A 1 ATOM 1852 C C . ASN A 0 246 . -17.544 -23.576 -54.816 1.00 40.90 246 A 1 ATOM 1853 C CB . ASN A 0 246 . -17.234 -24.018 -57.246 1.00 40.90 246 A 1 ATOM 1854 O O . ASN A 0 246 . -16.406 -23.521 -54.371 1.00 40.90 246 A 1 ATOM 1855 C CG . ASN A 0 246 . -18.140 -24.388 -58.403 1.00 40.90 246 A 1 ATOM 1856 N ND2 . ASN A 0 246 . -17.626 -25.105 -59.372 1.00 40.90 246 A 1 ATOM 1857 O OD1 . ASN A 0 246 . -19.304 -24.038 -58.467 1.00 40.90 246 A 1 ATOM 1858 N N . LEU A 0 247 . -18.537 -24.293 -54.251 1.00 43.80 247 A 1 ATOM 1859 C CA . LEU A 0 247 . -18.470 -25.558 -53.456 1.00 43.80 247 A 1 ATOM 1860 C C . LEU A 0 247 . -17.847 -25.685 -52.029 1.00 43.80 247 A 1 ATOM 1861 C CB . LEU A 0 247 . -17.935 -26.683 -54.372 1.00 43.80 247 A 1 ATOM 1862 O O . LEU A 0 247 . -16.854 -25.060 -51.686 1.00 43.80 247 A 1 ATOM 1863 C CG . LEU A 0 247 . -18.869 -27.070 -55.533 1.00 43.80 247 A 1 ATOM 1864 C CD1 . LEU A 0 247 . -18.141 -28.003 -56.499 1.00 43.80 247 A 1 ATOM 1865 C CD2 . LEU A 0 247 . -20.128 -27.788 -55.039 1.00 43.80 247 A 1 ATOM 1866 N N . ASN A 0 248 . -18.417 -26.674 -51.299 1.00 40.17 248 A 1 ATOM 1867 C CA . ASN A 0 248 . -17.986 -27.395 -50.070 1.00 40.17 248 A 1 ATOM 1868 C C . ASN A 0 248 . -18.146 -26.664 -48.703 1.00 40.17 248 A 1 ATOM 1869 C CB . ASN A 0 248 . -16.623 -28.063 -50.352 1.00 40.17 248 A 1 ATOM 1870 O O . ASN A 0 248 . -17.587 -25.598 -48.502 1.00 40.17 248 A 1 ATOM 1871 C CG . ASN A 0 248 . -16.721 -29.167 -51.400 1.00 40.17 248 A 1 ATOM 1872 N ND2 . ASN A 0 248 . -15.618 -29.790 -51.735 1.00 40.17 248 A 1 ATOM 1873 O OD1 . ASN A 0 248 . -17.774 -29.492 -51.933 1.00 40.17 248 A 1 ATOM 1874 N N . GLN A 0 249 . -19.080 -27.090 -47.819 1.00 37.87 249 A 1 ATOM 1875 C CA . GLN A 0 249 . -19.028 -28.200 -46.812 1.00 37.87 249 A 1 ATOM 1876 C C . GLN A 0 249 . -18.301 -27.773 -45.507 1.00 37.87 249 A 1 ATOM 1877 C CB . GLN A 0 249 . -18.437 -29.505 -47.391 1.00 37.87 249 A 1 ATOM 1878 O O . GLN A 0 249 . -17.202 -27.252 -45.611 1.00 37.87 249 A 1 ATOM 1879 C CG . GLN A 0 249 . -19.438 -30.388 -48.156 1.00 37.87 249 A 1 ATOM 1880 C CD . GLN A 0 249 . -18.812 -31.685 -48.677 1.00 37.87 249 A 1 ATOM 1881 N NE2 . GLN A 0 249 . -19.531 -32.470 -49.448 1.00 37.87 249 A 1 ATOM 1882 O OE1 . GLN A 0 249 . -17.676 -32.033 -48.410 1.00 37.87 249 A 1 ATOM 1883 N N . LEU A 0 250 . -18.800 -27.924 -44.262 1.00 40.57 250 A 1 ATOM 1884 C CA . LEU A 0 250 . -19.958 -28.616 -43.633 1.00 40.57 250 A 1 ATOM 1885 C C . LEU A 0 250 . -20.547 -27.772 -42.462 1.00 40.57 250 A 1 ATOM 1886 C CB . LEU A 0 250 . -19.433 -29.905 -42.948 1.00 40.57 250 A 1 ATOM 1887 O O . LEU A 0 250 . -19.838 -26.922 -41.928 1.00 40.57 250 A 1 ATOM 1888 C CG . LEU A 0 250 . -19.174 -31.121 -43.845 1.00 40.57 250 A 1 ATOM 1889 C CD1 . LEU A 0 250 . -18.153 -32.058 -43.202 1.00 40.57 250 A 1 ATOM 1890 C CD2 . LEU A 0 250 . -20.463 -31.901 -44.107 1.00 40.57 250 A 1 ATOM 1891 N N . PRO A 0 251 . -21.771 -28.073 -41.975 1.00 39.54 251 A 1 ATOM 1892 C CA . PRO A 0 251 . -22.178 -27.791 -40.589 1.00 39.54 251 A 1 ATOM 1893 C C . PRO A 0 251 . -22.634 -29.055 -39.818 1.00 39.54 251 A 1 ATOM 1894 C CB . PRO A 0 251 . -23.324 -26.793 -40.746 1.00 39.54 251 A 1 ATOM 1895 O O . PRO A 0 251 . -23.254 -29.948 -40.395 1.00 39.54 251 A 1 ATOM 1896 C CG . PRO A 0 251 . -24.038 -27.297 -42.005 1.00 39.54 251 A 1 ATOM 1897 C CD . PRO A 0 251 . -22.960 -28.039 -42.814 1.00 39.54 251 A 1 ATOM 1898 N N . LEU A 0 252 . -22.388 -29.103 -38.501 1.00 50.73 252 A 1 ATOM 1899 C CA . LEU A 0 252 . -22.894 -30.135 -37.573 1.00 50.73 252 A 1 ATOM 1900 C C . LEU A 0 252 . -23.656 -29.509 -36.386 1.00 50.73 252 A 1 ATOM 1901 C CB . LEU A 0 252 . -21.751 -31.076 -37.132 1.00 50.73 252 A 1 ATOM 1902 O O . LEU A 0 252 . -23.667 -28.291 -36.218 1.00 50.73 252 A 1 ATOM 1903 C CG . LEU A 0 252 . -21.354 -32.133 -38.184 1.00 50.73 252 A 1 ATOM 1904 C CD1 . LEU A 0 252 . -20.137 -32.917 -37.693 1.00 50.73 252 A 1 ATOM 1905 C CD2 . LEU A 0 252 . -22.472 -33.147 -38.453 1.00 50.73 252 A 1 ATOM 1906 N N . ASN A 0 253 . -24.381 -30.340 -35.630 1.00 41.32 253 A 1 ATOM 1907 C CA . ASN A 0 253 . -25.565 -29.939 -34.861 1.00 41.32 253 A 1 ATOM 1908 C C . ASN A 0 253 . -25.777 -30.820 -33.609 1.00 41.32 253 A 1 ATOM 1909 C CB . ASN A 0 253 . -26.747 -30.070 -35.854 1.00 41.32 253 A 1 ATOM 1910 O O . ASN A 0 253 . -25.794 -32.035 -33.773 1.00 41.32 253 A 1 ATOM 1911 C CG . ASN A 0 253 . -28.131 -30.142 -35.233 1.00 41.32 253 A 1 ATOM 1912 N ND2 . ASN A 0 253 . -28.518 -31.284 -34.712 1.00 41.32 253 A 1 ATOM 1913 O OD1 . ASN A 0 253 . -28.881 -29.184 -35.224 1.00 41.32 253 A 1 ATOM 1914 N N . PHE A 0 254 . -26.033 -30.185 -32.448 1.00 39.67 254 A 1 ATOM 1915 C CA . PHE A 0 254 . -26.865 -30.580 -31.275 1.00 39.67 254 A 1 ATOM 1916 C C . PHE A 0 254 . -27.090 -32.077 -30.936 1.00 39.67 254 A 1 ATOM 1917 C CB . PHE A 0 254 . -28.224 -29.873 -31.437 1.00 39.67 254 A 1 ATOM 1918 O O . PHE A 0 254 . -27.476 -32.855 -31.809 1.00 39.67 254 A 1 ATOM 1919 C CG . PHE A 0 254 . -28.213 -28.399 -31.101 1.00 39.67 254 A 1 ATOM 1920 C CD1 . PHE A 0 254 . -28.174 -27.994 -29.754 1.00 39.67 254 A 1 ATOM 1921 C CD2 . PHE A 0 254 . -28.273 -27.433 -32.123 1.00 39.67 254 A 1 ATOM 1922 C CE1 . PHE A 0 254 . -28.196 -26.627 -29.429 1.00 39.67 254 A 1 ATOM 1923 C CE2 . PHE A 0 254 . -28.293 -26.066 -31.797 1.00 39.67 254 A 1 ATOM 1924 C CZ . PHE A 0 254 . -28.256 -25.663 -30.450 1.00 39.67 254 A 1 ATOM 1925 N N . PRO A 0 255 . -27.063 -32.464 -29.636 1.00 42.84 255 A 1 ATOM 1926 C CA . PRO A 0 255 . -28.265 -32.276 -28.792 1.00 42.84 255 A 1 ATOM 1927 C C . PRO A 0 255 . -28.012 -32.039 -27.280 1.00 42.84 255 A 1 ATOM 1928 C CB . PRO A 0 255 . -29.027 -33.588 -29.011 1.00 42.84 255 A 1 ATOM 1929 O O . PRO A 0 255 . -26.882 -31.875 -26.839 1.00 42.84 255 A 1 ATOM 1930 C CG . PRO A 0 255 . -27.906 -34.628 -28.985 1.00 42.84 255 A 1 ATOM 1931 C CD . PRO A 0 255 . -26.642 -33.835 -29.344 1.00 42.84 255 A 1 ATOM 1932 N N . GLY A 0 256 . -29.093 -32.025 -26.483 1.00 39.46 256 A 1 ATOM 1933 C CA . GLY A 0 256 . -29.068 -31.997 -25.013 1.00 39.46 256 A 1 ATOM 1934 C C . GLY A 0 256 . -30.336 -32.605 -24.381 1.00 39.46 256 A 1 ATOM 1935 O O . GLY A 0 256 . -31.331 -32.836 -25.070 1.00 39.46 256 A 1 ATOM 1936 N N . SER A 0 257 . -30.288 -32.875 -23.072 1.00 42.95 257 A 1 ATOM 1937 C CA . SER A 0 257 . -31.291 -33.616 -22.272 1.00 42.95 257 A 1 ATOM 1938 C C . SER A 0 257 . -30.965 -33.457 -20.772 1.00 42.95 257 A 1 ATOM 1939 C CB . SER A 0 257 . -31.201 -35.107 -22.649 1.00 42.95 257 A 1 ATOM 1940 O O . SER A 0 257 . -29.792 -33.305 -20.459 1.00 42.95 257 A 1 ATOM 1941 O OG . SER A 0 257 . -29.868 -35.582 -22.626 1.00 42.95 257 A 1 ATOM 1942 N N . THR A 0 258 . -31.857 -33.506 -19.770 1.00 40.82 258 A 1 ATOM 1943 C CA . THR A 0 258 . -33.335 -33.631 -19.681 1.00 40.82 258 A 1 ATOM 1944 C C . THR A 0 258 . -33.787 -33.185 -18.272 1.00 40.82 258 A 1 ATOM 1945 C CB . THR A 0 258 . -33.841 -35.086 -19.847 1.00 40.82 258 A 1 ATOM 1946 O O . THR A 0 258 . -32.966 -33.120 -17.362 1.00 40.82 258 A 1 ATOM 1947 C CG2 . THR A 0 258 . -34.574 -35.280 -21.173 1.00 40.82 258 A 1 ATOM 1948 O OG1 . THR A 0 258 . -32.817 -36.047 -19.773 1.00 40.82 258 A 1 ATOM 1949 N N . SER A 0 259 . -35.085 -32.946 -18.041 1.00 37.99 259 A 1 ATOM 1950 C CA . SER A 0 259 . -35.648 -32.690 -16.695 1.00 37.99 259 A 1 ATOM 1951 C C . SER A 0 259 . -36.864 -33.578 -16.407 1.00 37.99 259 A 1 ATOM 1952 C CB . SER A 0 259 . -36.065 -31.223 -16.531 1.00 37.99 259 A 1 ATOM 1953 O O . SER A 0 259 . -37.611 -33.903 -17.328 1.00 37.99 259 A 1 ATOM 1954 O OG . SER A 0 259 . -35.027 -30.339 -16.901 1.00 37.99 259 A 1 ATOM 1955 N N . VAL A 0 260 . -37.100 -33.925 -15.134 1.00 38.13 260 A 1 ATOM 1956 C CA . VAL A 0 260 . -38.297 -34.656 -14.661 1.00 38.13 260 A 1 ATOM 1957 C C . VAL A 0 260 . -38.794 -34.034 -13.344 1.00 38.13 260 A 1 ATOM 1958 C CB . VAL A 0 260 . -38.029 -36.173 -14.505 1.00 38.13 260 A 1 ATOM 1959 O O . VAL A 0 260 . -38.001 -33.494 -12.578 1.00 38.13 260 A 1 ATOM 1960 C CG1 . VAL A 0 260 . -39.334 -36.951 -14.273 1.00 38.13 260 A 1 ATOM 1961 C CG2 . VAL A 0 260 . -37.369 -36.794 -15.747 1.00 38.13 260 A 1 ATOM 1962 N N . LEU A 0 261 . -40.110 -34.056 -13.100 1.00 41.11 261 A 1 ATOM 1963 C CA . LEU A 0 261 . -40.794 -33.356 -12.000 1.00 41.11 261 A 1 ATOM 1964 C C . LEU A 0 261 . -42.105 -34.088 -11.624 1.00 41.11 261 A 1 ATOM 1965 C CB . LEU A 0 261 . -41.093 -31.922 -12.506 1.00 41.11 261 A 1 ATOM 1966 O O . LEU A 0 261 . -42.656 -34.793 -12.469 1.00 41.11 261 A 1 ATOM 1967 C CG . LEU A 0 261 . -41.537 -30.887 -11.453 1.00 41.11 261 A 1 ATOM 1968 C CD1 . LEU A 0 261 . -40.377 -30.413 -10.583 1.00 41.11 261 A 1 ATOM 1969 C CD2 . LEU A 0 261 . -42.161 -29.671 -12.141 1.00 41.11 261 A 1 ATOM 1970 N N . MET A 0 262 . -42.668 -33.791 -10.439 1.00 46.92 262 A 1 ATOM 1971 C CA . MET A 0 262 . -44.057 -34.095 -10.007 1.00 46.92 262 A 1 ATOM 1972 C C . MET A 0 262 . -44.372 -35.583 -9.685 1.00 46.92 262 A 1 ATOM 1973 C CB . MET A 0 262 . -45.038 -33.409 -11.001 1.00 46.92 262 A 1 ATOM 1974 O O . MET A 0 262 . -43.554 -36.438 -10.019 1.00 46.92 262 A 1 ATOM 1975 C CG . MET A 0 262 . -45.200 -31.897 -10.781 1.00 46.92 262 A 1 ATOM 1976 S SD . MET A 0 262 . -45.379 -31.338 -9.060 1.00 46.92 262 A 1 ATOM 1977 C CE . MET A 0 262 . -45.699 -29.577 -9.319 1.00 46.92 262 A 1 ATOM 1978 N N . PRO A 0 263 . -45.506 -35.933 -9.007 1.00 45.45 263 A 1 ATOM 1979 C CA . PRO A 0 263 . -46.744 -35.154 -8.786 1.00 45.45 263 A 1 ATOM 1980 C C . PRO A 0 263 . -47.304 -35.093 -7.340 1.00 45.45 263 A 1 ATOM 1981 C CB . PRO A 0 263 . -47.718 -35.899 -9.708 1.00 45.45 263 A 1 ATOM 1982 O O . PRO A 0 263 . -46.686 -35.544 -6.383 1.00 45.45 263 A 1 ATOM 1983 C CG . PRO A 0 263 . -47.370 -37.367 -9.436 1.00 45.45 263 A 1 ATOM 1984 C CD . PRO A 0 263 . -45.922 -37.333 -8.935 1.00 45.45 263 A 1 ATOM 1985 N N . ALA A 0 264 . -48.506 -34.510 -7.199 1.00 42.15 264 A 1 ATOM 1986 C CA . ALA A 0 264 . -49.198 -34.228 -5.934 1.00 42.15 264 A 1 ATOM 1987 C C . ALA A 0 264 . -50.664 -34.727 -5.900 1.00 42.15 264 A 1 ATOM 1988 C CB . ALA A 0 264 . -49.158 -32.707 -5.720 1.00 42.15 264 A 1 ATOM 1989 O O . ALA A 0 264 . -51.290 -34.883 -6.948 1.00 42.15 264 A 1 ATOM 1990 N N . SER A 0 265 . -51.217 -34.922 -4.692 1.00 39.37 265 A 1 ATOM 1991 C CA . SER A 0 265 . -52.652 -35.011 -4.305 1.00 39.37 265 A 1 ATOM 1992 C C . SER A 0 265 . -52.738 -35.227 -2.776 1.00 39.37 265 A 1 ATOM 1993 C CB . SER A 0 265 . -53.344 -36.208 -4.974 1.00 39.37 265 A 1 ATOM 1994 O O . SER A 0 265 . -51.835 -35.843 -2.226 1.00 39.37 265 A 1 ATOM 1995 O OG . SER A 0 265 . -53.660 -35.893 -6.313 1.00 39.37 265 A 1 ATOM 1996 N N . GLY A 0 266 . -53.752 -34.801 -2.010 1.00 40.10 266 A 1 ATOM 1997 C CA . GLY A 0 266 . -54.919 -33.948 -2.282 1.00 40.10 266 A 1 ATOM 1998 C C . GLY A 0 266 . -55.919 -33.979 -1.097 1.00 40.10 266 A 1 ATOM 1999 O O . GLY A 0 266 . -55.906 -34.935 -0.336 1.00 40.10 266 A 1 ATOM 2000 N N . LEU A 0 267 . -56.797 -32.965 -0.982 1.00 45.05 267 A 1 ATOM 2001 C CA . LEU A 0 267 . -58.032 -32.905 -0.153 1.00 45.05 267 A 1 ATOM 2002 C C . LEU A 0 267 . -57.965 -33.152 1.379 1.00 45.05 267 A 1 ATOM 2003 C CB . LEU A 0 267 . -59.076 -33.881 -0.742 1.00 45.05 267 A 1 ATOM 2004 O O . LEU A 0 267 . -57.729 -34.268 1.827 1.00 45.05 267 A 1 ATOM 2005 C CG . LEU A 0 267 . -59.591 -33.549 -2.151 1.00 45.05 267 A 1 ATOM 2006 C CD1 . LEU A 0 267 . -60.319 -34.759 -2.733 1.00 45.05 267 A 1 ATOM 2007 C CD2 . LEU A 0 267 . -60.567 -32.370 -2.121 1.00 45.05 267 A 1 ATOM 2008 N N . SER A 0 268 . -58.422 -32.168 2.175 1.00 39.85 268 A 1 ATOM 2009 C CA . SER A 0 268 . -59.516 -32.322 3.177 1.00 39.85 268 A 1 ATOM 2010 C C . SER A 0 268 . -59.818 -31.008 3.921 1.00 39.85 268 A 1 ATOM 2011 C CB . SER A 0 268 . -59.252 -33.417 4.219 1.00 39.85 268 A 1 ATOM 2012 O O . SER A 0 268 . -58.963 -30.134 4.020 1.00 39.85 268 A 1 ATOM 2013 O OG . SER A 0 268 . -59.603 -34.657 3.647 1.00 39.85 268 A 1 ATOM 2014 N N . THR A 0 269 . -61.043 -30.860 4.441 1.00 36.50 269 A 1 ATOM 2015 C CA . THR A 0 269 . -61.505 -29.689 5.217 1.00 36.50 269 A 1 ATOM 2016 C C . THR A 0 269 . -61.856 -30.071 6.656 1.00 36.50 269 A 1 ATOM 2017 C CB . THR A 0 269 . -62.737 -29.016 4.581 1.00 36.50 269 A 1 ATOM 2018 O O . THR A 0 269 . -62.334 -31.177 6.899 1.00 36.50 269 A 1 ATOM 2019 C CG2 . THR A 0 269 . -62.395 -28.217 3.327 1.00 36.50 269 A 1 ATOM 2020 O OG1 . THR A 0 269 . -63.715 -29.956 4.204 1.00 36.50 269 A 1 ATOM 2021 N N . ALA A 0 270 . -61.667 -29.147 7.605 1.00 45.62 270 A 1 ATOM 2022 C CA . ALA A 0 270 . -62.186 -29.260 8.969 1.00 45.62 270 A 1 ATOM 2023 C C . ALA A 0 270 . -62.469 -27.870 9.571 1.00 45.62 270 A 1 ATOM 2024 C CB . ALA A 0 270 . -61.197 -30.053 9.834 1.00 45.62 270 A 1 ATOM 2025 O O . ALA A 0 270 . -61.706 -26.927 9.370 1.00 45.62 270 A 1 ATOM 2026 N N . THR A 0 271 . -63.572 -27.757 10.310 1.00 38.03 271 A 1 ATOM 2027 C CA . THR A 0 271 . -63.986 -26.588 11.110 1.00 38.03 271 A 1 ATOM 2028 C C . THR A 0 271 . -64.161 -27.006 12.582 1.00 38.03 271 A 1 ATOM 2029 C CB . THR A 0 271 . -65.285 -25.978 10.543 1.00 38.03 271 A 1 ATOM 2030 O O . THR A 0 271 . -63.924 -28.171 12.896 1.00 38.03 271 A 1 ATOM 2031 C CG2 . THR A 0 271 . -65.094 -25.338 9.170 1.00 38.03 271 A 1 ATOM 2032 O OG1 . THR A 0 271 . -66.285 -26.961 10.406 1.00 38.03 271 A 1 ATOM 2033 N N . LEU A 0 272 . -64.628 -26.088 13.454 1.00 40.44 272 A 1 ATOM 2034 C CA . LEU A 0 272 . -64.779 -26.197 14.930 1.00 40.44 272 A 1 ATOM 2035 C C . LEU A 0 272 . -63.493 -25.823 15.713 1.00 40.44 272 A 1 ATOM 2036 C CB . LEU A 0 272 . -65.348 -27.574 15.357 1.00 40.44 272 A 1 ATOM 2037 O O . LEU A 0 272 . -62.395 -26.050 15.223 1.00 40.44 272 A 1 ATOM 2038 C CG . LEU A 0 272 . -66.638 -28.033 14.650 1.00 40.44 272 A 1 ATOM 2039 C CD1 . LEU A 0 272 . -66.894 -29.512 14.936 1.00 40.44 272 A 1 ATOM 2040 C CD2 . LEU A 0 272 . -67.842 -27.228 15.144 1.00 40.44 272 A 1 ATOM 2041 N N . ALA A 0 273 . -63.533 -25.223 16.914 1.00 40.83 273 A 1 ATOM 2042 C CA . ALA A 0 273 . -64.647 -24.715 17.742 1.00 40.83 273 A 1 ATOM 2043 C C . ALA A 0 273 . -64.255 -23.389 18.453 1.00 40.83 273 A 1 ATOM 2044 C CB . ALA A 0 273 . -65.025 -25.776 18.788 1.00 40.83 273 A 1 ATOM 2045 O O . ALA A 0 273 . -63.141 -22.900 18.282 1.00 40.83 273 A 1 ATOM 2046 N N . ALA A 0 274 . -65.159 -22.796 19.246 1.00 39.86 274 A 1 ATOM 2047 C CA . ALA A 0 274 . -65.007 -21.451 19.824 1.00 39.86 274 A 1 ATOM 2048 C C . ALA A 0 274 . -64.782 -21.412 21.352 1.00 39.86 274 A 1 ATOM 2049 C CB . ALA A 0 274 . -66.259 -20.641 19.456 1.00 39.86 274 A 1 ATOM 2050 O O . ALA A 0 274 . -65.329 -22.237 22.079 1.00 39.86 274 A 1 ATOM 2051 N N . ASN A 0 275 . -64.036 -20.396 21.815 1.00 41.21 275 A 1 ATOM 2052 C CA . ASN A 0 275 . -64.103 -19.712 23.126 1.00 41.21 275 A 1 ATOM 2053 C C . ASN A 0 275 . -63.005 -18.616 23.170 1.00 41.21 275 A 1 ATOM 2054 C CB . ASN A 0 275 . -63.873 -20.711 24.286 1.00 41.21 275 A 1 ATOM 2055 O O . ASN A 0 275 . -61.978 -18.786 22.522 1.00 41.21 275 A 1 ATOM 2056 C CG . ASN A 0 275 . -65.155 -21.198 24.950 1.00 41.21 275 A 1 ATOM 2057 N ND2 . ASN A 0 275 . -65.056 -22.172 25.822 1.00 41.21 275 A 1 ATOM 2058 O OD1 . ASN A 0 275 . -66.242 -20.676 24.764 1.00 41.21 275 A 1 ATOM 2059 N N . ALA A 0 276 . -63.084 -17.512 23.922 1.00 44.12 276 A 1 ATOM 2060 C CA . ALA A 0 276 . -64.209 -16.761 24.504 1.00 44.12 276 A 1 ATOM 2061 C C . ALA A 0 276 . -63.686 -15.381 24.986 1.00 44.12 276 A 1 ATOM 2062 C CB . ALA A 0 276 . -64.791 -17.507 25.714 1.00 44.12 276 A 1 ATOM 2063 O O . ALA A 0 276 . -62.518 -15.295 25.340 1.00 44.12 276 A 1 ATOM 2064 N N . THR A 0 277 . -64.557 -14.357 25.078 1.00 43.81 277 A 1 ATOM 2065 C CA . THR A 0 277 . -64.405 -13.080 25.848 1.00 43.81 277 A 1 ATOM 2066 C C . THR A 0 277 . -63.116 -12.234 25.693 1.00 43.81 277 A 1 ATOM 2067 C CB . THR A 0 277 . -64.626 -13.317 27.357 1.00 43.81 277 A 1 ATOM 2068 O O . THR A 0 277 . -62.023 -12.696 25.976 1.00 43.81 277 A 1 ATOM 2069 C CG2 . THR A 0 277 . -66.103 -13.522 27.691 1.00 43.81 277 A 1 ATOM 2070 O OG1 . THR A 0 277 . -63.944 -14.463 27.808 1.00 43.81 277 A 1 ATOM 2071 N N . GLY A 0 278 . -63.159 -10.926 25.405 1.00 45.64 278 A 1 ATOM 2072 C CA . GLY A 0 278 . -64.275 -9.998 25.137 1.00 45.64 278 A 1 ATOM 2073 C C . GLY A 0 278 . -63.865 -8.531 25.406 1.00 45.64 278 A 1 ATOM 2074 O O . GLY A 0 278 . -62.792 -8.328 25.952 1.00 45.64 278 A 1 ATOM 2075 N N . LEU A 0 279 . -64.743 -7.557 25.081 1.00 49.59 279 A 1 ATOM 2076 C CA . LEU A 0 279 . -64.798 -6.151 25.582 1.00 49.59 279 A 1 ATOM 2077 C C . LEU A 0 279 . -63.507 -5.281 25.415 1.00 49.59 279 A 1 ATOM 2078 C CB . LEU A 0 279 . -65.280 -6.208 27.054 1.00 49.59 279 A 1 ATOM 2079 O O . LEU A 0 279 . -62.446 -5.635 25.898 1.00 49.59 279 A 1 ATOM 2080 C CG . LEU A 0 279 . -66.565 -7.018 27.337 1.00 49.59 279 A 1 ATOM 2081 C CD1 . LEU A 0 279 . -66.856 -7.035 28.837 1.00 49.59 279 A 1 ATOM 2082 C CD2 . LEU A 0 279 . -67.789 -6.439 26.622 1.00 49.59 279 A 1 ATOM 2083 N N . LEU A 0 280 . -63.478 -4.082 24.809 1.00 49.95 280 A 1 ATOM 2084 C CA . LEU A 0 280 . -64.466 -2.997 24.640 1.00 49.95 280 A 1 ATOM 2085 C C . LEU A 0 280 . -64.234 -2.204 23.317 1.00 49.95 280 A 1 ATOM 2086 C CB . LEU A 0 280 . -64.248 -1.985 25.792 1.00 49.95 280 A 1 ATOM 2087 O O . LEU A 0 280 . -63.146 -2.295 22.749 1.00 49.95 280 A 1 ATOM 2088 C CG . LEU A 0 280 . -64.634 -2.445 27.206 1.00 49.95 280 A 1 ATOM 2089 C CD1 . LEU A 0 280 . -64.108 -1.457 28.246 1.00 49.95 280 A 1 ATOM 2090 C CD2 . LEU A 0 280 . -66.156 -2.530 27.356 1.00 49.95 280 A 1 ATOM 2091 N N . PRO A 0 281 . -65.198 -1.381 22.843 1.00 46.08 281 A 1 ATOM 2092 C CA . PRO A 0 281 . -65.064 -0.551 21.633 1.00 46.08 281 A 1 ATOM 2093 C C . PRO A 0 281 . -64.951 0.970 21.897 1.00 46.08 281 A 1 ATOM 2094 C CB . PRO A 0 281 . -66.377 -0.831 20.897 1.00 46.08 281 A 1 ATOM 2095 O O . PRO A 0 281 . -65.521 1.454 22.870 1.00 46.08 281 A 1 ATOM 2096 C CG . PRO A 0 281 . -67.399 -0.878 22.040 1.00 46.08 281 A 1 ATOM 2097 C CD . PRO A 0 281 . -66.606 -1.434 23.228 1.00 46.08 281 A 1 ATOM 2098 N N . SER A 0 282 . -64.369 1.736 20.953 1.00 47.45 282 A 1 ATOM 2099 C CA . SER A 0 282 . -64.943 3.020 20.466 1.00 47.45 282 A 1 ATOM 2100 C C . SER A 0 282 . -64.128 3.714 19.351 1.00 47.45 282 A 1 ATOM 2101 C CB . SER A 0 282 . -65.155 4.070 21.573 1.00 47.45 282 A 1 ATOM 2102 O O . SER A 0 282 . -62.953 4.013 19.526 1.00 47.45 282 A 1 ATOM 2103 O OG . SER A 0 282 . -63.969 4.319 22.293 1.00 47.45 282 A 1 ATOM 2104 N N . ASN A 0 283 . -64.820 4.033 18.252 1.00 43.91 283 A 1 ATOM 2105 C CA . ASN A 0 283 . -64.716 5.196 17.350 1.00 43.91 283 A 1 ATOM 2106 C C . ASN A 0 283 . -63.360 5.917 17.137 1.00 43.91 283 A 1 ATOM 2107 C CB . ASN A 0 283 . -65.751 6.243 17.828 1.00 43.91 283 A 1 ATOM 2108 O O . ASN A 0 283 . -62.924 6.676 17.996 1.00 43.91 283 A 1 ATOM 2109 C CG . ASN A 0 283 . -67.183 5.749 17.969 1.00 43.91 283 A 1 ATOM 2110 N ND2 . ASN A 0 283 . -68.107 6.637 18.241 1.00 43.91 283 A 1 ATOM 2111 O OD1 . ASN A 0 283 . -67.495 4.574 17.861 1.00 43.91 283 A 1 ATOM 2112 N N . PHE A 0 284 . -62.878 5.943 15.885 1.00 48.95 284 A 1 ATOM 2113 C CA . PHE A 0 284 . -63.124 7.093 14.986 1.00 48.95 284 A 1 ATOM 2114 C C . PHE A 0 284 . -62.835 6.741 13.512 1.00 48.95 284 A 1 ATOM 2115 C CB . PHE A 0 284 . -62.332 8.356 15.391 1.00 48.95 284 A 1 ATOM 2116 O O . PHE A 0 284 . -61.885 6.024 13.214 1.00 48.95 284 A 1 ATOM 2117 C CG . PHE A 0 284 . -63.233 9.548 15.674 1.00 48.95 284 A 1 ATOM 2118 C CD1 . PHE A 0 284 . -63.625 10.412 14.631 1.00 48.95 284 A 1 ATOM 2119 C CD2 . PHE A 0 284 . -63.711 9.778 16.979 1.00 48.95 284 A 1 ATOM 2120 C CE1 . PHE A 0 284 . -64.486 11.494 14.895 1.00 48.95 284 A 1 ATOM 2121 C CE2 . PHE A 0 284 . -64.574 10.857 17.242 1.00 48.95 284 A 1 ATOM 2122 C CZ . PHE A 0 284 . -64.962 11.716 16.199 1.00 48.95 284 A 1 ATOM 2123 N N . THR A 0 285 . -63.638 7.264 12.581 1.00 41.14 285 A 1 ATOM 2124 C CA . THR A 0 285 . -63.491 7.047 11.126 1.00 41.14 285 A 1 ATOM 2125 C C . THR A 0 285 . -63.592 8.364 10.364 1.00 41.14 285 A 1 ATOM 2126 C CB . THR A 0 285 . -64.578 6.111 10.567 1.00 41.14 285 A 1 ATOM 2127 O O . THR A 0 285 . -64.509 9.141 10.623 1.00 41.14 285 A 1 ATOM 2128 C CG2 . THR A 0 285 . -64.398 4.659 10.999 1.00 41.14 285 A 1 ATOM 2129 O OG1 . THR A 0 285 . -65.856 6.533 10.992 1.00 41.14 285 A 1 ATOM 2130 N N . LEU A 0 286 . -62.722 8.576 9.373 1.00 52.44 286 A 1 ATOM 2131 C CA . LEU A 0 286 . -62.841 9.652 8.383 1.00 52.44 286 A 1 ATOM 2132 C C . LEU A 0 286 . -62.704 9.073 6.963 1.00 52.44 286 A 1 ATOM 2133 C CB . LEU A 0 286 . -61.767 10.731 8.623 1.00 52.44 286 A 1 ATOM 2134 O O . LEU A 0 286 . -61.689 8.437 6.678 1.00 52.44 286 A 1 ATOM 2135 C CG . LEU A 0 286 . -62.031 11.666 9.817 1.00 52.44 286 A 1 ATOM 2136 C CD1 . LEU A 0 286 . -60.835 12.602 9.995 1.00 52.44 286 A 1 ATOM 2137 C CD2 . LEU A 0 286 . -63.275 12.536 9.614 1.00 52.44 286 A 1 ATOM 2138 N N . PRO A 0 287 . -63.686 9.282 6.067 1.00 40.96 287 A 1 ATOM 2139 C CA . PRO A 0 287 . -63.576 8.926 4.658 1.00 40.96 287 A 1 ATOM 2140 C C . PRO A 0 287 . -63.088 10.114 3.814 1.00 40.96 287 A 1 ATOM 2141 C CB . PRO A 0 287 . -64.998 8.515 4.269 1.00 40.96 287 A 1 ATOM 2142 O O . PRO A 0 287 . -63.423 11.266 4.087 1.00 40.96 287 A 1 ATOM 2143 C CG . PRO A 0 287 . -65.865 9.476 5.087 1.00 40.96 287 A 1 ATOM 2144 C CD . PRO A 0 287 . -65.048 9.716 6.361 1.00 40.96 287 A 1 ATOM 2145 N N . SER A 0 288 . -62.372 9.840 2.724 1.00 45.28 288 A 1 ATOM 2146 C CA . SER A 0 288 . -62.286 10.736 1.562 1.00 45.28 288 A 1 ATOM 2147 C C . SER A 0 288 . -61.904 9.943 0.317 1.00 45.28 288 A 1 ATOM 2148 C CB . SER A 0 288 . -61.298 11.884 1.782 1.00 45.28 288 A 1 ATOM 2149 O O . SER A 0 288 . -61.017 9.093 0.352 1.00 45.28 288 A 1 ATOM 2150 O OG . SER A 0 288 . -61.944 12.894 2.530 1.00 45.28 288 A 1 ATOM 2151 N N . THR A 0 289 . -62.620 10.198 -0.772 1.00 41.81 289 A 1 ATOM 2152 C CA . THR A 0 289 . -62.499 9.508 -2.058 1.00 41.81 289 A 1 ATOM 2153 C C . THR A 0 289 . -61.629 10.291 -3.037 1.00 41.81 289 A 1 ATOM 2154 C CB . THR A 0 289 . -63.891 9.343 -2.695 1.00 41.81 289 A 1 ATOM 2155 O O . THR A 0 289 . -61.588 11.515 -2.987 1.00 41.81 289 A 1 ATOM 2156 C CG2 . THR A 0 289 . -64.754 8.313 -1.972 1.00 41.81 289 A 1 ATOM 2157 O OG1 . THR A 0 289 . -64.605 10.558 -2.644 1.00 41.81 289 A 1 ATOM 2158 N N . ILE A 0 290 . -61.007 9.579 -3.980 1.00 43.55 290 A 1 ATOM 2159 C CA . ILE A 0 290 . -61.030 9.868 -5.427 1.00 43.55 290 A 1 ATOM 2160 C C . ILE A 0 290 . -60.372 8.682 -6.148 1.00 43.55 290 A 1 ATOM 2161 C CB . ILE A 0 290 . -60.386 11.240 -5.784 1.00 43.55 290 A 1 ATOM 2162 O O . ILE A 0 290 . -59.406 8.106 -5.653 1.00 43.55 290 A 1 ATOM 2163 C CG1 . ILE A 0 290 . -61.501 12.311 -5.920 1.00 43.55 290 A 1 ATOM 2164 C CG2 . ILE A 0 290 . -59.562 11.250 -7.089 1.00 43.55 290 A 1 ATOM 2165 C CD1 . ILE A 0 290 . -61.017 13.728 -5.588 1.00 43.55 290 A 1 ATOM 2166 N N . ALA A 0 291 . -60.905 8.313 -7.311 1.00 38.21 291 A 1 ATOM 2167 C CA . ALA A 0 291 . -60.324 7.310 -8.195 1.00 38.21 291 A 1 ATOM 2168 C C . ALA A 0 291 . -60.353 7.832 -9.635 1.00 38.21 291 A 1 ATOM 2169 C CB . ALA A 0 291 . -61.100 5.994 -8.049 1.00 38.21 291 A 1 ATOM 2170 O O . ALA A 0 291 . -61.386 8.322 -10.087 1.00 38.21 291 A 1 ATOM 2171 N N . THR A 0 292 . -59.236 7.689 -10.351 1.00 43.85 292 A 1 ATOM 2172 C CA . THR A 0 292 . -59.125 8.021 -11.778 1.00 43.85 292 A 1 ATOM 2173 C C . THR A 0 292 . -58.273 6.961 -12.466 1.00 43.85 292 A 1 ATOM 2174 C CB . THR A 0 292 . -58.506 9.410 -12.011 1.00 43.85 292 A 1 ATOM 2175 O O . THR A 0 292 . -57.172 6.658 -12.012 1.00 43.85 292 A 1 ATOM 2176 C CG2 . THR A 0 292 . -58.634 9.853 -13.470 1.00 43.85 292 A 1 ATOM 2177 O OG1 . THR A 0 292 . -59.159 10.395 -11.246 1.00 43.85 292 A 1 ATOM 2178 N N . SER A 0 293 . -58.779 6.402 -13.561 1.00 36.22 293 A 1 ATOM 2179 C CA . SER A 0 293 . -58.159 5.317 -14.328 1.00 36.22 293 A 1 ATOM 2180 C C . SER A 0 293 . -57.936 5.721 -15.784 1.00 36.22 293 A 1 ATOM 2181 C CB . SER A 0 293 . -59.094 4.101 -14.309 1.00 36.22 293 A 1 ATOM 2182 O O . SER A 0 293 . -58.861 6.262 -16.376 1.00 36.22 293 A 1 ATOM 2183 O OG . SER A 0 293 . -60.374 4.464 -14.804 1.00 36.22 293 A 1 ATOM 2184 N N . LEU A 0 294 . -56.773 5.392 -16.352 1.00 39.59 294 A 1 ATOM 2185 C CA . LEU A 0 294 . -56.444 5.176 -17.781 1.00 39.59 294 A 1 ATOM 2186 C C . LEU A 0 294 . -54.990 4.616 -17.761 1.00 39.59 294 A 1 ATOM 2187 C CB . LEU A 0 294 . -56.590 6.496 -18.588 1.00 39.59 294 A 1 ATOM 2188 O O . LEU A 0 294 . -54.189 5.072 -16.950 1.00 39.59 294 A 1 ATOM 2189 C CG . LEU A 0 294 . -57.675 6.518 -19.699 1.00 39.59 294 A 1 ATOM 2190 C CD1 . LEU A 0 294 . -59.120 6.247 -19.279 1.00 39.59 294 A 1 ATOM 2191 C CD2 . LEU A 0 294 . -57.667 7.875 -20.402 1.00 39.59 294 A 1 ATOM 2192 N N . ALA A 0 295 . -54.640 3.481 -18.380 1.00 39.36 295 A 1 ATOM 2193 C CA . ALA A 0 295 . -54.453 3.237 -19.822 1.00 39.36 295 A 1 ATOM 2194 C C . ALA A 0 295 . -53.360 4.140 -20.450 1.00 39.36 295 A 1 ATOM 2195 C CB . ALA A 0 295 . -55.790 3.308 -20.566 1.00 39.36 295 A 1 ATOM 2196 O O . ALA A 0 295 . -53.335 5.334 -20.179 1.00 39.36 295 A 1 ATOM 2197 N N . THR A 0 296 . -52.439 3.680 -21.308 1.00 38.18 296 A 1 ATOM 2198 C CA . THR A 0 296 . -52.156 2.338 -21.879 1.00 38.18 296 A 1 ATOM 2199 C C . THR A 0 296 . -50.786 2.383 -22.570 1.00 38.18 296 A 1 ATOM 2200 C CB . THR A 0 296 . -53.128 1.939 -23.022 1.00 38.18 296 A 1 ATOM 2201 O O . THR A 0 296 . -50.450 3.428 -23.120 1.00 38.18 296 A 1 ATOM 2202 C CG2 . THR A 0 296 . -54.013 0.752 -22.651 1.00 38.18 296 A 1 ATOM 2203 O OG1 . THR A 0 296 . -53.951 3.004 -23.433 1.00 38.18 296 A 1 ATOM 2204 N N . ASN A 0 297 . -50.056 1.262 -22.646 1.00 38.39 297 A 1 ATOM 2205 C CA . ASN A 0 297 . -49.531 0.701 -23.910 1.00 38.39 297 A 1 ATOM 2206 C C . ASN A 0 297 . -48.711 -0.578 -23.675 1.00 38.39 297 A 1 ATOM 2207 C CB . ASN A 0 297 . -48.726 1.725 -24.745 1.00 38.39 297 A 1 ATOM 2208 O O . ASN A 0 297 . -48.193 -0.803 -22.585 1.00 38.39 297 A 1 ATOM 2209 C CG . ASN A 0 297 . -49.606 2.432 -25.770 1.00 38.39 297 A 1 ATOM 2210 N ND2 . ASN A 0 297 . -49.285 3.646 -26.145 1.00 38.39 297 A 1 ATOM 2211 O OD1 . ASN A 0 297 . -50.584 1.895 -26.263 1.00 38.39 297 A 1 ATOM 2212 N N . ALA A 0 298 . -48.618 -1.419 -24.706 1.00 39.75 298 A 1 ATOM 2213 C CA . ALA A 0 298 . -47.953 -2.720 -24.675 1.00 39.75 298 A 1 ATOM 2214 C C . ALA A 0 298 . -47.276 -3.027 -26.020 1.00 39.75 298 A 1 ATOM 2215 C CB . ALA A 0 298 . -49.007 -3.788 -24.344 1.00 39.75 298 A 1 ATOM 2216 O O . ALA A 0 298 . -47.625 -2.439 -27.042 1.00 39.75 298 A 1 ATOM 2217 N N . HIS A 0 299 . -46.367 -4.003 -26.030 1.00 40.61 299 A 1 ATOM 2218 C CA . HIS A 0 299 . -45.982 -4.733 -27.237 1.00 40.61 299 A 1 ATOM 2219 C C . HIS A 0 299 . -45.730 -6.206 -26.883 1.00 40.61 299 A 1 ATOM 2220 C CB . HIS A 0 299 . -44.773 -4.078 -27.916 1.00 40.61 299 A 1 ATOM 2221 O O . HIS A 0 299 . -45.277 -6.504 -25.779 1.00 40.61 299 A 1 ATOM 2222 C CG . HIS A 0 299 . -44.589 -4.601 -29.316 1.00 40.61 299 A 1 ATOM 2223 C CD2 . HIS A 0 299 . -45.322 -4.234 -30.412 1.00 40.61 299 A 1 ATOM 2224 N ND1 . HIS A 0 299 . -43.749 -5.618 -29.711 1.00 40.61 299 A 1 ATOM 2225 C CE1 . HIS A 0 299 . -43.974 -5.859 -31.014 1.00 40.61 299 A 1 ATOM 2226 N NE2 . HIS A 0 299 . -44.924 -5.036 -31.483 1.00 40.61 299 A 1 ATOM 2227 N N . VAL A 0 300 . -46.075 -7.127 -27.786 1.00 44.22 300 A 1 ATOM 2228 C CA . VAL A 0 300 . -46.165 -8.577 -27.520 1.00 44.22 300 A 1 ATOM 2229 C C . VAL A 0 300 . -45.802 -9.355 -28.787 1.00 44.22 300 A 1 ATOM 2230 C CB . VAL A 0 300 . -47.596 -9.007 -27.089 1.00 44.22 300 A 1 ATOM 2231 O O . VAL A 0 300 . -46.042 -8.851 -29.880 1.00 44.22 300 A 1 ATOM 2232 C CG1 . VAL A 0 300 . -47.514 -10.139 -26.058 1.00 44.22 300 A 1 ATOM 2233 C CG2 . VAL A 0 300 . -48.479 -7.901 -26.486 1.00 44.22 300 A 1 ATOM 2234 N N . ASN A 0 301 . -45.283 -10.584 -28.667 1.00 49.22 301 A 1 ATOM 2235 C CA . ASN A 0 301 . -45.198 -11.520 -29.798 1.00 49.22 301 A 1 ATOM 2236 C C . ASN A 0 301 . -45.172 -12.999 -29.317 1.00 49.22 301 A 1 ATOM 2237 C CB . ASN A 0 301 . -43.955 -11.165 -30.645 1.00 49.22 301 A 1 ATOM 2238 O O . ASN A 0 301 . -44.156 -13.400 -28.748 1.00 49.22 301 A 1 ATOM 2239 C CG . ASN A 0 301 . -44.049 -11.713 -32.057 1.00 49.22 301 A 1 ATOM 2240 N ND2 . ASN A 0 301 . -43.003 -11.589 -32.837 1.00 49.22 301 A 1 ATOM 2241 O OD1 . ASN A 0 301 . -45.060 -12.234 -32.493 1.00 49.22 301 A 1 ATOM 2242 N N . PRO A 0 302 . -46.260 -13.793 -29.465 1.00 49.77 302 A 1 ATOM 2243 C CA . PRO A 0 302 . -46.357 -15.149 -28.888 1.00 49.77 302 A 1 ATOM 2244 C C . PRO A 0 302 . -46.636 -16.308 -29.880 1.00 49.77 302 A 1 ATOM 2245 C CB . PRO A 0 302 . -47.534 -15.012 -27.924 1.00 49.77 302 A 1 ATOM 2246 O O . PRO A 0 302 . -47.323 -16.115 -30.881 1.00 49.77 302 A 1 ATOM 2247 C CG . PRO A 0 302 . -48.510 -14.126 -28.708 1.00 49.77 302 A 1 ATOM 2248 C CD . PRO A 0 302 . -47.616 -13.270 -29.613 1.00 49.77 302 A 1 ATOM 2249 N N . ASN A 0 303 . -46.159 -17.524 -29.538 1.00 44.59 303 A 1 ATOM 2250 C CA . ASN A 0 303 . -46.611 -18.877 -29.968 1.00 44.59 303 A 1 ATOM 2251 C C . ASN A 0 303 . -45.742 -19.976 -29.272 1.00 44.59 303 A 1 ATOM 2252 C CB . ASN A 0 303 . -46.562 -18.972 -31.509 1.00 44.59 303 A 1 ATOM 2253 O O . ASN A 0 303 . -44.746 -19.617 -28.651 1.00 44.59 303 A 1 ATOM 2254 C CG . ASN A 0 303 . -47.941 -18.780 -32.128 1.00 44.59 303 A 1 ATOM 2255 N ND2 . ASN A 0 303 . -48.031 -18.152 -33.276 1.00 44.59 303 A 1 ATOM 2256 O OD1 . ASN A 0 303 . -48.957 -19.200 -31.596 1.00 44.59 303 A 1 ATOM 2257 N N . PHE A 0 304 . -46.001 -21.301 -29.287 1.00 43.21 304 A 1 ATOM 2258 C CA . PHE A 0 304 . -47.079 -22.099 -29.915 1.00 43.21 304 A 1 ATOM 2259 C C . PHE A 0 304 . -47.725 -23.143 -28.939 1.00 43.21 304 A 1 ATOM 2260 C CB . PHE A 0 304 . -46.610 -22.672 -31.285 1.00 43.21 304 A 1 ATOM 2261 O O . PHE A 0 304 . -48.420 -22.707 -28.025 1.00 43.21 304 A 1 ATOM 2262 C CG . PHE A 0 304 . -47.409 -22.253 -32.517 1.00 43.21 304 A 1 ATOM 2263 C CD1 . PHE A 0 304 . -48.813 -22.121 -32.485 1.00 43.21 304 A 1 ATOM 2264 C CD2 . PHE A 0 304 . -46.729 -21.988 -33.724 1.00 43.21 304 A 1 ATOM 2265 C CE1 . PHE A 0 304 . -49.520 -21.712 -33.630 1.00 43.21 304 A 1 ATOM 2266 C CE2 . PHE A 0 304 . -47.435 -21.577 -34.869 1.00 43.21 304 A 1 ATOM 2267 C CZ . PHE A 0 304 . -48.832 -21.437 -34.823 1.00 43.21 304 A 1 ATOM 2268 N N . LEU A 0 305 . -47.643 -24.480 -29.154 1.00 43.53 305 A 1 ATOM 2269 C CA . LEU A 0 305 . -48.814 -25.367 -28.919 1.00 43.53 305 A 1 ATOM 2270 C C . LEU A 0 305 . -48.533 -26.911 -28.775 1.00 43.53 305 A 1 ATOM 2271 C CB . LEU A 0 305 . -49.702 -25.080 -30.163 1.00 43.53 305 A 1 ATOM 2272 O O . LEU A 0 305 . -47.918 -27.481 -29.669 1.00 43.53 305 A 1 ATOM 2273 C CG . LEU A 0 305 . -51.164 -25.533 -30.168 1.00 43.53 305 A 1 ATOM 2274 C CD1 . LEU A 0 305 . -51.962 -24.887 -29.032 1.00 43.53 305 A 1 ATOM 2275 C CD2 . LEU A 0 305 . -51.805 -25.114 -31.495 1.00 43.53 305 A 1 ATOM 2276 N N . THR A 0 306 . -49.108 -27.597 -27.748 1.00 42.96 306 A 1 ATOM 2277 C CA . THR A 0 306 . -49.404 -29.084 -27.571 1.00 42.96 306 A 1 ATOM 2278 C C . THR A 0 306 . -48.271 -30.166 -27.435 1.00 42.96 306 A 1 ATOM 2279 C CB . THR A 0 306 . -50.422 -29.547 -28.641 1.00 42.96 306 A 1 ATOM 2280 O O . THR A 0 306 . -47.164 -29.893 -27.873 1.00 42.96 306 A 1 ATOM 2281 C CG2 . THR A 0 306 . -51.814 -28.958 -28.399 1.00 42.96 306 A 1 ATOM 2282 O OG1 . THR A 0 306 . -50.045 -29.185 -29.947 1.00 42.96 306 A 1 ATOM 2283 N N . GLN A 0 307 . -48.422 -31.431 -26.922 1.00 41.74 307 A 1 ATOM 2284 C CA . GLN A 0 307 . -49.298 -32.097 -25.885 1.00 41.74 307 A 1 ATOM 2285 C C . GLN A 0 307 . -49.028 -33.648 -25.640 1.00 41.74 307 A 1 ATOM 2286 C CB . GLN A 0 307 . -50.781 -31.940 -26.295 1.00 41.74 307 A 1 ATOM 2287 O O . GLN A 0 307 . -49.277 -34.429 -26.548 1.00 41.74 307 A 1 ATOM 2288 C CG . GLN A 0 307 . -51.828 -32.598 -25.382 1.00 41.74 307 A 1 ATOM 2289 C CD . GLN A 0 307 . -53.266 -32.280 -25.796 1.00 41.74 307 A 1 ATOM 2290 N NE2 . GLN A 0 307 . -54.238 -32.982 -25.265 1.00 41.74 307 A 1 ATOM 2291 O OE1 . GLN A 0 307 . -53.553 -31.386 -26.572 1.00 41.74 307 A 1 ATOM 2292 N N . GLN A 0 308 . -48.712 -34.103 -24.393 1.00 40.93 308 A 1 ATOM 2293 C CA . GLN A 0 308 . -48.873 -35.491 -23.781 1.00 40.93 308 A 1 ATOM 2294 C C . GLN A 0 308 . -48.126 -36.734 -24.416 1.00 40.93 308 A 1 ATOM 2295 C CB . GLN A 0 308 . -50.379 -35.721 -23.563 1.00 40.93 308 A 1 ATOM 2296 O O . GLN A 0 308 . -47.457 -36.539 -25.419 1.00 40.93 308 A 1 ATOM 2297 C CG . GLN A 0 308 . -51.006 -34.769 -22.532 1.00 40.93 308 A 1 ATOM 2298 C CD . GLN A 0 308 . -52.502 -35.023 -22.377 1.00 40.93 308 A 1 ATOM 2299 N NE2 . GLN A 0 308 . -52.945 -35.657 -21.313 1.00 40.93 308 A 1 ATOM 2300 O OE1 . GLN A 0 308 . -53.309 -34.660 -23.215 1.00 40.93 308 A 1 ATOM 2301 N N . VAL A 0 309 . -48.080 -38.017 -23.926 1.00 45.93 309 A 1 ATOM 2302 C CA . VAL A 0 309 . -48.592 -38.816 -22.744 1.00 45.93 309 A 1 ATOM 2303 C C . VAL A 0 309 . -47.684 -40.079 -22.418 1.00 45.93 309 A 1 ATOM 2304 C CB . VAL A 0 309 . -50.050 -39.300 -23.016 1.00 45.93 309 A 1 ATOM 2305 O O . VAL A 0 309 . -46.909 -40.440 -23.300 1.00 45.93 309 A 1 ATOM 2306 C CG1 . VAL A 0 309 . -50.228 -40.754 -23.474 1.00 45.93 309 A 1 ATOM 2307 C CG2 . VAL A 0 309 . -50.961 -39.077 -21.798 1.00 45.93 309 A 1 ATOM 2308 N N . PRO A 0 310 . -47.751 -40.783 -21.238 1.00 45.83 310 A 1 ATOM 2309 C CA . PRO A 0 310 . -46.798 -41.873 -20.826 1.00 45.83 310 A 1 ATOM 2310 C C . PRO A 0 310 . -47.377 -43.209 -20.207 1.00 45.83 310 A 1 ATOM 2311 C CB . PRO A 0 310 . -46.019 -41.138 -19.734 1.00 45.83 310 A 1 ATOM 2312 O O . PRO A 0 310 . -48.595 -43.335 -20.089 1.00 45.83 310 A 1 ATOM 2313 C CG . PRO A 0 310 . -47.141 -40.436 -18.957 1.00 45.83 310 A 1 ATOM 2314 C CD . PRO A 0 310 . -48.248 -40.207 -19.993 1.00 45.83 310 A 1 ATOM 2315 N N . GLY A 0 311 . -46.532 -44.171 -19.717 1.00 43.45 311 A 1 ATOM 2316 C CA . GLY A 0 311 . -46.949 -45.276 -18.781 1.00 43.45 311 A 1 ATOM 2317 C C . GLY A 0 311 . -45.972 -46.429 -18.308 1.00 43.45 311 A 1 ATOM 2318 O O . GLY A 0 311 . -45.577 -47.258 -19.116 1.00 43.45 311 A 1 ATOM 2319 N N . ASN A 0 312 . -45.707 -46.510 -16.977 1.00 46.26 312 A 1 ATOM 2320 C CA . ASN A 0 312 . -45.452 -47.609 -15.961 1.00 46.26 312 A 1 ATOM 2321 C C . ASN A 0 312 . -44.511 -48.883 -16.041 1.00 46.26 312 A 1 ATOM 2322 C CB . ASN A 0 312 . -46.824 -48.069 -15.432 1.00 46.26 312 A 1 ATOM 2323 O O . ASN A 0 312 . -44.636 -49.692 -16.957 1.00 46.26 312 A 1 ATOM 2324 C CG . ASN A 0 312 . -47.492 -47.039 -14.540 1.00 46.26 312 A 1 ATOM 2325 N ND2 . ASN A 0 312 . -48.414 -47.456 -13.706 1.00 46.26 312 A 1 ATOM 2326 O OD1 . ASN A 0 312 . -47.200 -45.855 -14.570 1.00 46.26 312 A 1 ATOM 2327 N N . PRO A 0 313 . -43.759 -49.184 -14.926 1.00 58.40 313 A 1 ATOM 2328 C CA . PRO A 0 313 . -43.147 -50.493 -14.503 1.00 58.40 313 A 1 ATOM 2329 C C . PRO A 0 313 . -43.332 -50.906 -12.975 1.00 58.40 313 A 1 ATOM 2330 C CB . PRO A 0 313 . -41.664 -50.219 -14.746 1.00 58.40 313 A 1 ATOM 2331 O O . PRO A 0 313 . -43.975 -50.141 -12.254 1.00 58.40 313 A 1 ATOM 2332 C CG . PRO A 0 313 . -41.514 -48.807 -14.167 1.00 58.40 313 A 1 ATOM 2333 C CD . PRO A 0 313 . -42.892 -48.155 -14.359 1.00 58.40 313 A 1 ATOM 2334 N N . PRO A 0 314 . -42.808 -52.062 -12.433 1.00 51.28 314 A 1 ATOM 2335 C CA . PRO A 0 314 . -42.892 -52.395 -10.959 1.00 51.28 314 A 1 ATOM 2336 C C . PRO A 0 314 . -41.805 -53.295 -10.200 1.00 51.28 314 A 1 ATOM 2337 C CB . PRO A 0 314 . -44.221 -53.164 -10.964 1.00 51.28 314 A 1 ATOM 2338 O O . PRO A 0 314 . -41.348 -54.284 -10.763 1.00 51.28 314 A 1 ATOM 2339 C CG . PRO A 0 314 . -44.156 -54.006 -12.248 1.00 51.28 314 A 1 ATOM 2340 C CD . PRO A 0 314 . -43.099 -53.313 -13.119 1.00 51.28 314 A 1 ATOM 2341 N N . MET A 0 315 . -41.581 -53.073 -8.860 1.00 45.62 315 A 1 ATOM 2342 C CA . MET A 0 315 . -41.068 -53.988 -7.735 1.00 45.62 315 A 1 ATOM 2343 C C . MET A 0 315 . -39.538 -54.390 -7.625 1.00 45.62 315 A 1 ATOM 2344 C CB . MET A 0 315 . -41.982 -55.233 -7.701 1.00 45.62 315 A 1 ATOM 2345 O O . MET A 0 315 . -38.867 -54.269 -8.638 1.00 45.62 315 A 1 ATOM 2346 C CG . MET A 0 315 . -43.491 -54.961 -7.513 1.00 45.62 315 A 1 ATOM 2347 S SD . MET A 0 315 . -44.168 -54.491 -5.890 1.00 45.62 315 A 1 ATOM 2348 C CE . MET A 0 315 . -43.755 -52.728 -5.770 1.00 45.62 315 A 1 ATOM 2349 N N . LEU A 0 316 . -38.854 -54.888 -6.532 1.00 57.06 316 A 1 ATOM 2350 C CA . LEU A 0 316 . -38.977 -55.065 -5.022 1.00 57.06 316 A 1 ATOM 2351 C C . LEU A 0 316 . -37.584 -55.430 -4.305 1.00 57.06 316 A 1 ATOM 2352 C CB . LEU A 0 316 . -39.955 -56.219 -4.688 1.00 57.06 316 A 1 ATOM 2353 O O . LEU A 0 316 . -36.667 -55.788 -5.038 1.00 57.06 316 A 1 ATOM 2354 C CG . LEU A 0 316 . -41.356 -55.782 -4.223 1.00 57.06 316 A 1 ATOM 2355 C CD1 . LEU A 0 316 . -42.283 -56.999 -4.190 1.00 57.06 316 A 1 ATOM 2356 C CD2 . LEU A 0 316 . -41.405 -55.137 -2.838 1.00 57.06 316 A 1 ATOM 2357 N N . PRO A 0 317 . -37.388 -55.399 -2.935 1.00 52.55 317 A 1 ATOM 2358 C CA . PRO A 0 317 . -36.065 -55.528 -2.211 1.00 52.55 317 A 1 ATOM 2359 C C . PRO A 0 317 . -35.948 -56.395 -0.880 1.00 52.55 317 A 1 ATOM 2360 C CB . PRO A 0 317 . -35.851 -54.068 -1.808 1.00 52.55 317 A 1 ATOM 2361 O O . PRO A 0 317 . -36.898 -57.074 -0.491 1.00 52.55 317 A 1 ATOM 2362 C CG . PRO A 0 317 . -37.228 -53.723 -1.234 1.00 52.55 317 A 1 ATOM 2363 C CD . PRO A 0 317 . -38.204 -54.566 -2.063 1.00 52.55 317 A 1 ATOM 2364 N N . SER A 0 318 . -34.799 -56.337 -0.139 1.00 44.78 318 A 1 ATOM 2365 C CA . SER A 0 318 . -34.497 -56.831 1.267 1.00 44.78 318 A 1 ATOM 2366 C C . SER A 0 318 . -33.050 -56.427 1.746 1.00 44.78 318 A 1 ATOM 2367 C CB . SER A 0 318 . -34.650 -58.356 1.281 1.00 44.78 318 A 1 ATOM 2368 O O . SER A 0 318 . -32.348 -55.891 0.897 1.00 44.78 318 A 1 ATOM 2369 O OG . SER A 0 318 . -35.947 -58.656 1.753 1.00 44.78 318 A 1 ATOM 2370 N N . SER A 0 319 . -32.446 -56.597 2.963 1.00 45.44 319 A 1 ATOM 2371 C CA . SER A 0 319 . -32.756 -57.018 4.384 1.00 45.44 319 A 1 ATOM 2372 C C . SER A 0 319 . -31.516 -56.778 5.346 1.00 45.44 319 A 1 ATOM 2373 C CB . SER A 0 319 . -33.089 -58.514 4.457 1.00 45.44 319 A 1 ATOM 2374 O O . SER A 0 319 . -30.436 -56.550 4.813 1.00 45.44 319 A 1 ATOM 2375 O OG . SER A 0 319 . -32.104 -59.291 3.803 1.00 45.44 319 A 1 ATOM 2376 N N . LEU A 0 320 . -31.589 -56.862 6.709 1.00 42.94 320 A 1 ATOM 2377 C CA . LEU A 0 320 . -30.479 -56.561 7.702 1.00 42.94 320 A 1 ATOM 2378 C C . LEU A 0 320 . -30.513 -57.370 9.052 1.00 42.94 320 A 1 ATOM 2379 C CB . LEU A 0 320 . -30.592 -55.077 8.122 1.00 42.94 320 A 1 ATOM 2380 O O . LEU A 0 320 . -31.629 -57.646 9.496 1.00 42.94 320 A 1 ATOM 2381 C CG . LEU A 0 320 . -30.293 -54.006 7.060 1.00 42.94 320 A 1 ATOM 2382 C CD1 . LEU A 0 320 . -30.666 -52.633 7.625 1.00 42.94 320 A 1 ATOM 2383 C CD2 . LEU A 0 320 . -28.813 -53.985 6.684 1.00 42.94 320 A 1 ATOM 2384 N N . PRO A 0 321 . -29.372 -57.735 9.730 1.00 49.11 321 A 1 ATOM 2385 C CA . PRO A 0 321 . -29.116 -57.379 11.178 1.00 49.11 321 A 1 ATOM 2386 C C . PRO A 0 321 . -27.622 -57.382 11.741 1.00 49.11 321 A 1 ATOM 2387 C CB . PRO A 0 321 . -29.867 -58.472 11.942 1.00 49.11 321 A 1 ATOM 2388 O O . PRO A 0 321 . -26.742 -57.927 11.078 1.00 49.11 321 A 1 ATOM 2389 C CG . PRO A 0 321 . -29.552 -59.718 11.110 1.00 49.11 321 A 1 ATOM 2390 C CD . PRO A 0 321 . -29.161 -59.184 9.722 1.00 49.11 321 A 1 ATOM 2391 N N . PRO A 0 322 . -27.310 -56.858 12.977 1.00 55.64 322 A 1 ATOM 2392 C CA . PRO A 0 322 . -25.946 -56.805 13.619 1.00 55.64 322 A 1 ATOM 2393 C C . PRO A 0 322 . -25.827 -57.166 15.158 1.00 55.64 322 A 1 ATOM 2394 C CB . PRO A 0 322 . -25.632 -55.318 13.457 1.00 55.64 322 A 1 ATOM 2395 O O . PRO A 0 322 . -26.834 -57.523 15.767 1.00 55.64 322 A 1 ATOM 2396 C CG . PRO A 0 322 . -26.960 -54.672 13.875 1.00 55.64 322 A 1 ATOM 2397 C CD . PRO A 0 322 . -28.033 -55.712 13.520 1.00 55.64 322 A 1 ATOM 2398 N N . GLY A 0 323 . -24.654 -56.992 15.843 1.00 44.27 323 A 1 ATOM 2399 C CA . GLY A 0 323 . -24.572 -56.927 17.344 1.00 44.27 323 A 1 ATOM 2400 C C . GLY A 0 323 . -23.210 -56.876 18.140 1.00 44.27 323 A 1 ATOM 2401 O O . GLY A 0 323 . -22.242 -57.516 17.754 1.00 44.27 323 A 1 ATOM 2402 N N . VAL A 0 324 . -23.242 -56.194 19.319 1.00 45.21 324 A 1 ATOM 2403 C CA . VAL A 0 324 . -22.525 -56.328 20.654 1.00 45.21 324 A 1 ATOM 2404 C C . VAL A 0 324 . -21.051 -55.890 21.017 1.00 45.21 324 A 1 ATOM 2405 C CB . VAL A 0 324 . -22.869 -57.657 21.376 1.00 45.21 324 A 1 ATOM 2406 O O . VAL A 0 324 . -20.108 -56.649 20.862 1.00 45.21 324 A 1 ATOM 2407 C CG1 . VAL A 0 324 . -24.382 -57.796 21.603 1.00 45.21 324 A 1 ATOM 2408 C CG2 . VAL A 0 324 . -22.377 -58.936 20.688 1.00 45.21 324 A 1 ATOM 2409 N N . MET A 0 325 . -20.939 -54.760 21.768 1.00 40.98 325 A 1 ATOM 2410 C CA . MET A 0 325 . -20.424 -54.564 23.177 1.00 40.98 325 A 1 ATOM 2411 C C . MET A 0 325 . -18.915 -54.618 23.631 1.00 40.98 325 A 1 ATOM 2412 C CB . MET A 0 325 . -21.273 -55.460 24.106 1.00 40.98 325 A 1 ATOM 2413 O O . MET A 0 325 . -18.269 -55.648 23.497 1.00 40.98 325 A 1 ATOM 2414 C CG . MET A 0 325 . -21.348 -54.976 25.561 1.00 40.98 325 A 1 ATOM 2415 S SD . MET A 0 325 . -22.242 -56.063 26.714 1.00 40.98 325 A 1 ATOM 2416 C CE . MET A 0 325 . -23.847 -56.270 25.893 1.00 40.98 325 A 1 ATOM 2417 N N . GLN A 0 326 . -18.445 -53.567 24.367 1.00 39.68 326 A 1 ATOM 2418 C CA . GLN A 0 326 . -17.681 -53.520 25.674 1.00 39.68 326 A 1 ATOM 2419 C C . GLN A 0 326 . -16.696 -52.295 25.828 1.00 39.68 326 A 1 ATOM 2420 C CB . GLN A 0 326 . -17.147 -54.900 26.151 1.00 39.68 326 A 1 ATOM 2421 O O . GLN A 0 326 . -16.729 -51.403 24.988 1.00 39.68 326 A 1 ATOM 2422 C CG . GLN A 0 326 . -16.852 -54.958 27.671 1.00 39.68 326 A 1 ATOM 2423 C CD . GLN A 0 326 . -17.055 -56.320 28.343 1.00 39.68 326 A 1 ATOM 2424 N NE2 . GLN A 0 326 . -16.923 -56.394 29.650 1.00 39.68 326 A 1 ATOM 2425 O OE1 . GLN A 0 326 . -17.341 -57.339 27.747 1.00 39.68 326 A 1 ATOM 2426 N N . LEU A 0 327 . -15.964 -52.136 26.961 1.00 37.43 327 A 1 ATOM 2427 C CA . LEU A 0 327 . -15.576 -50.839 27.609 1.00 37.43 327 A 1 ATOM 2428 C C . LEU A 0 327 . -14.032 -50.709 27.982 1.00 37.43 327 A 1 ATOM 2429 C CB . LEU A 0 327 . -16.618 -50.642 28.744 1.00 37.43 327 A 1 ATOM 2430 O O . LEU A 0 327 . -13.255 -51.425 27.360 1.00 37.43 327 A 1 ATOM 2431 C CG . LEU A 0 327 . -17.034 -49.179 29.024 1.00 37.43 327 A 1 ATOM 2432 C CD1 . LEU A 0 327 . -18.030 -48.651 27.995 1.00 37.43 327 A 1 ATOM 2433 C CD2 . LEU A 0 327 . -17.682 -49.056 30.407 1.00 37.43 327 A 1 ATOM 2434 N N . PRO A 0 328 . -13.496 -49.805 28.863 1.00 43.74 328 A 1 ATOM 2435 C CA . PRO A 0 328 . -12.535 -48.739 28.469 1.00 43.74 328 A 1 ATOM 2436 C C . PRO A 0 328 . -11.173 -48.666 29.235 1.00 43.74 328 A 1 ATOM 2437 C CB . PRO A 0 328 . -13.330 -47.489 28.869 1.00 43.74 328 A 1 ATOM 2438 O O . PRO A 0 328 . -11.056 -49.235 30.313 1.00 43.74 328 A 1 ATOM 2439 C CG . PRO A 0 328 . -13.870 -47.879 30.255 1.00 43.74 328 A 1 ATOM 2440 C CD . PRO A 0 328 . -13.973 -49.411 30.191 1.00 43.74 328 A 1 ATOM 2441 N N . THR A 0 329 . -10.216 -47.811 28.805 1.00 40.36 329 A 1 ATOM 2442 C CA . THR A 0 329 . -9.272 -47.081 29.714 1.00 40.36 329 A 1 ATOM 2443 C C . THR A 0 329 . -8.522 -45.891 29.070 1.00 40.36 329 A 1 ATOM 2444 C CB . THR A 0 329 . -8.158 -47.941 30.367 1.00 40.36 329 A 1 ATOM 2445 O O . THR A 0 329 . -8.104 -45.957 27.923 1.00 40.36 329 A 1 ATOM 2446 C CG2 . THR A 0 329 . -8.462 -48.378 31.804 1.00 40.36 329 A 1 ATOM 2447 O OG1 . THR A 0 329 . -7.821 -49.070 29.606 1.00 40.36 329 A 1 ATOM 2448 N N . GLN A 0 330 . -8.313 -44.847 29.886 1.00 41.73 330 A 1 ATOM 2449 C CA . GLN A 0 330 . -7.348 -43.720 29.853 1.00 41.73 330 A 1 ATOM 2450 C C . GLN A 0 330 . -6.226 -43.673 28.779 1.00 41.73 330 A 1 ATOM 2451 C CB . GLN A 0 330 . -6.610 -43.738 31.215 1.00 41.73 330 A 1 ATOM 2452 O O . GLN A 0 330 . -5.382 -44.567 28.738 1.00 41.73 330 A 1 ATOM 2453 C CG . GLN A 0 330 . -7.497 -43.668 32.473 1.00 41.73 330 A 1 ATOM 2454 C CD . GLN A 0 330 . -6.707 -43.865 33.769 1.00 41.73 330 A 1 ATOM 2455 N NE2 . GLN A 0 330 . -7.372 -43.983 34.897 1.00 41.73 330 A 1 ATOM 2456 O OE1 . GLN A 0 330 . -5.493 -43.933 33.812 1.00 41.73 330 A 1 ATOM 2457 N N . ASN A 0 331 . -6.036 -42.503 28.135 1.00 39.06 331 A 1 ATOM 2458 C CA . ASN A 0 331 . -4.911 -41.608 28.487 1.00 39.06 331 A 1 ATOM 2459 C C . ASN A 0 331 . -5.010 -40.161 27.940 1.00 39.06 331 A 1 ATOM 2460 C CB . ASN A 0 331 . -3.541 -42.243 28.165 1.00 39.06 331 A 1 ATOM 2461 O O . ASN A 0 331 . -5.861 -39.853 27.116 1.00 39.06 331 A 1 ATOM 2462 C CG . ASN A 0 331 . -2.833 -42.595 29.461 1.00 39.06 331 A 1 ATOM 2463 N ND2 . ASN A 0 331 . -2.482 -43.838 29.670 1.00 39.06 331 A 1 ATOM 2464 O OD1 . ASN A 0 331 . -2.640 -41.750 30.320 1.00 39.06 331 A 1 ATOM 2465 N N . ASN A 0 332 . -4.152 -39.297 28.496 1.00 38.58 332 A 1 ATOM 2466 C CA . ASN A 0 332 . -4.145 -37.822 28.490 1.00 38.58 332 A 1 ATOM 2467 C C . ASN A 0 332 . -4.304 -37.072 27.142 1.00 38.58 332 A 1 ATOM 2468 C CB . ASN A 0 332 . -2.804 -37.395 29.143 1.00 38.58 332 A 1 ATOM 2469 O O . ASN A 0 332 . -3.755 -37.475 26.121 1.00 38.58 332 A 1 ATOM 2470 C CG . ASN A 0 332 . -2.931 -36.520 30.375 1.00 38.58 332 A 1 ATOM 2471 N ND2 . ASN A 0 332 . -1.817 -36.109 30.933 1.00 38.58 332 A 1 ATOM 2472 O OD1 . ASN A 0 332 . -3.997 -36.222 30.882 1.00 38.58 332 A 1 ATOM 2473 N N . ASP A 0 333 . -4.921 -35.887 27.224 1.00 37.22 333 A 1 ATOM 2474 C CA . ASP A 0 333 . -4.981 -34.827 26.198 1.00 37.22 333 A 1 ATOM 2475 C C . ASP A 0 333 . -4.219 -33.567 26.682 1.00 37.22 333 A 1 ATOM 2476 C CB . ASP A 0 333 . -6.465 -34.529 25.881 1.00 37.22 333 A 1 ATOM 2477 O O . ASP A 0 333 . -4.001 -33.390 27.884 1.00 37.22 333 A 1 ATOM 2478 C CG . ASP A 0 333 . -6.677 -33.282 25.009 1.00 37.22 333 A 1 ATOM 2479 O OD1 . ASP A 0 333 . -5.910 -33.107 24.037 1.00 37.22 333 A 1 ATOM 2480 O OD2 . ASP A 0 333 . -7.517 -32.436 25.385 1.00 37.22 333 A 1 ATOM 2481 N N . SER A 0 334 . -3.823 -32.679 25.764 1.00 37.98 334 A 1 ATOM 2482 C CA . SER A 0 334 . -3.209 -31.378 26.067 1.00 37.98 334 A 1 ATOM 2483 C C . SER A 0 334 . -3.851 -30.205 25.308 1.00 37.98 334 A 1 ATOM 2484 C CB . SER A 0 334 . -1.680 -31.428 25.934 1.00 37.98 334 A 1 ATOM 2485 O O . SER A 0 334 . -3.153 -29.285 24.873 1.00 37.98 334 A 1 ATOM 2486 O OG . SER A 0 334 . -1.261 -31.479 24.586 1.00 37.98 334 A 1 ATOM 2487 N N . GLY A 0 335 . -5.179 -30.214 25.154 1.00 42.84 335 A 1 ATOM 2488 C CA . GLY A 0 335 . -5.946 -29.061 24.685 1.00 42.84 335 A 1 ATOM 2489 C C . GLY A 0 335 . -5.803 -27.831 25.596 1.00 42.84 335 A 1 ATOM 2490 O O . GLY A 0 335 . -5.774 -27.930 26.826 1.00 42.84 335 A 1 ATOM 2491 N N . ILE A 0 336 . -5.719 -26.641 24.993 1.00 46.59 336 A 1 ATOM 2492 C CA . ILE A 0 336 . -5.475 -25.377 25.706 1.00 46.59 336 A 1 ATOM 2493 C C . ILE A 0 336 . -6.699 -24.997 26.557 1.00 46.59 336 A 1 ATOM 2494 C CB . ILE A 0 336 . -5.068 -24.250 24.720 1.00 46.59 336 A 1 ATOM 2495 O O . ILE A 0 336 . -7.706 -24.509 26.045 1.00 46.59 336 A 1 ATOM 2496 C CG1 . ILE A 0 336 . -3.774 -24.636 23.959 1.00 46.59 336 A 1 ATOM 2497 C CG2 . ILE A 0 336 . -4.869 -22.914 25.466 1.00 46.59 336 A 1 ATOM 2498 C CD1 . ILE A 0 336 . -3.347 -23.636 22.876 1.00 46.59 336 A 1 ATOM 2499 N N . ARG A 0 337 . -6.595 -25.172 27.880 1.00 48.79 337 A 1 ATOM 2500 C CA . ARG A 0 337 . -7.555 -24.634 28.860 1.00 48.79 337 A 1 ATOM 2501 C C . ARG A 0 337 . -7.077 -23.268 29.376 1.00 48.79 337 A 1 ATOM 2502 C CB . ARG A 0 337 . -7.774 -25.619 30.022 1.00 48.79 337 A 1 ATOM 2503 O O . ARG A 0 337 . -5.877 -23.114 29.608 1.00 48.79 337 A 1 ATOM 2504 C CG . ARG A 0 337 . -8.355 -26.965 29.554 1.00 48.79 337 A 1 ATOM 2505 C CD . ARG A 0 337 . -8.657 -27.909 30.728 1.00 48.79 337 A 1 ATOM 2506 N NE . ARG A 0 337 . -9.864 -27.500 31.483 1.00 48.79 337 A 1 ATOM 2507 N NH1 . ARG A 0 337 . -8.977 -27.427 33.609 1.00 48.79 337 A 1 ATOM 2508 N NH2 . ARG A 0 337 . -11.147 -27.025 33.304 1.00 48.79 337 A 1 ATOM 2509 C CZ . ARG A 0 337 . -9.986 -27.321 32.789 1.00 48.79 337 A 1 ATOM 2510 N N . PRO A 0 338 . -7.975 -22.294 29.618 1.00 54.30 338 A 1 ATOM 2511 C CA . PRO A 0 338 . -7.594 -21.023 30.228 1.00 54.30 338 A 1 ATOM 2512 C C . PRO A 0 338 . -7.031 -21.247 31.638 1.00 54.30 338 A 1 ATOM 2513 C CB . PRO A 0 338 . -8.864 -20.163 30.230 1.00 54.30 338 A 1 ATOM 2514 O O . PRO A 0 338 . -7.676 -21.870 32.484 1.00 54.30 338 A 1 ATOM 2515 C CG . PRO A 0 338 . -9.994 -21.192 30.227 1.00 54.30 338 A 1 ATOM 2516 C CD . PRO A 0 338 . -9.414 -22.342 29.403 1.00 54.30 338 A 1 ATOM 2517 N N . GLN A 0 339 . -5.824 -20.733 31.881 1.00 46.86 339 A 1 ATOM 2518 C CA . GLN A 0 339 . -5.185 -20.753 33.195 1.00 46.86 339 A 1 ATOM 2519 C C . GLN A 0 339 . -5.905 -19.800 34.158 1.00 46.86 339 A 1 ATOM 2520 C CB . GLN A 0 339 . -3.693 -20.392 33.068 1.00 46.86 339 A 1 ATOM 2521 O O . GLN A 0 339 . -6.130 -18.626 33.853 1.00 46.86 339 A 1 ATOM 2522 C CG . GLN A 0 339 . -2.816 -21.580 32.627 1.00 46.86 339 A 1 ATOM 2523 C CD . GLN A 0 339 . -2.546 -22.600 33.736 1.00 46.86 339 A 1 ATOM 2524 N NE2 . GLN A 0 339 . -1.900 -23.705 33.435 1.00 46.86 339 A 1 ATOM 2525 O OE1 . GLN A 0 339 . -2.904 -22.440 34.889 1.00 46.86 339 A 1 ATOM 2526 N N . PHE A 0 340 . -6.225 -20.320 35.340 1.00 54.27 340 A 1 ATOM 2527 C CA . PHE A 0 340 . -6.645 -19.546 36.502 1.00 54.27 340 A 1 ATOM 2528 C C . PHE A 0 340 . -5.553 -19.667 37.560 1.00 54.27 340 A 1 ATOM 2529 C CB . PHE A 0 340 . -7.981 -20.069 37.052 1.00 54.27 340 A 1 ATOM 2530 O O . PHE A 0 340 . -5.093 -20.773 37.845 1.00 54.27 340 A 1 ATOM 2531 C CG . PHE A 0 340 . -9.214 -19.660 36.268 1.00 54.27 340 A 1 ATOM 2532 C CD1 . PHE A 0 340 . -9.976 -18.557 36.693 1.00 54.27 340 A 1 ATOM 2533 C CD2 . PHE A 0 340 . -9.626 -20.393 35.139 1.00 54.27 340 A 1 ATOM 2534 C CE1 . PHE A 0 340 . -11.145 -18.187 36.008 1.00 54.27 340 A 1 ATOM 2535 C CE2 . PHE A 0 340 . -10.797 -20.025 34.450 1.00 54.27 340 A 1 ATOM 2536 C CZ . PHE A 0 340 . -11.558 -18.925 34.885 1.00 54.27 340 A 1 ATOM 2537 N N . ASP A 0 341 . -5.170 -18.548 38.172 1.00 62.96 341 A 1 ATOM 2538 C CA . ASP A 0 341 . -4.244 -18.571 39.305 1.00 62.96 341 A 1 ATOM 2539 C C . ASP A 0 341 . -4.838 -19.322 40.509 1.00 62.96 341 A 1 ATOM 2540 C CB . ASP A 0 341 . -3.867 -17.135 39.705 1.00 62.96 341 A 1 ATOM 2541 O O . ASP A 0 341 . -6.053 -19.506 40.619 1.00 62.96 341 A 1 ATOM 2542 C CG . ASP A 0 341 . -2.770 -16.546 38.820 1.00 62.96 341 A 1 ATOM 2543 O OD1 . ASP A 0 341 . -1.769 -17.265 38.610 1.00 62.96 341 A 1 ATOM 2544 O OD2 . ASP A 0 341 . -2.927 -15.368 38.435 1.00 62.96 341 A 1 ATOM 2545 N N . HIS A 0 342 . -3.990 -19.647 41.491 1.00 67.36 342 A 1 ATOM 2546 C CA . HIS A 0 342 . -4.353 -20.306 42.761 1.00 67.36 342 A 1 ATOM 2547 C C . HIS A 0 342 . -5.420 -19.564 43.610 1.00 67.36 342 A 1 ATOM 2548 C CB . HIS A 0 342 . -3.064 -20.531 43.575 1.00 67.36 342 A 1 ATOM 2549 O O . HIS A 0 342 . -5.830 -20.061 44.655 1.00 67.36 342 A 1 ATOM 2550 C CG . HIS A 0 342 . -2.204 -21.677 43.091 1.00 67.36 342 A 1 ATOM 2551 C CD2 . HIS A 0 342 . -2.004 -22.859 43.754 1.00 67.36 342 A 1 ATOM 2552 N ND1 . HIS A 0 342 . -1.454 -21.735 41.934 1.00 67.36 342 A 1 ATOM 2553 C CE1 . HIS A 0 342 . -0.827 -22.925 41.905 1.00 67.36 342 A 1 ATOM 2554 N NE2 . HIS A 0 342 . -1.129 -23.643 42.997 1.00 67.36 342 A 1 ATOM 2555 N N . TYR A 0 343 . -5.893 -18.396 43.161 1.00 60.94 343 A 1 ATOM 2556 C CA . TYR A 0 343 . -6.975 -17.603 43.755 1.00 60.94 343 A 1 ATOM 2557 C C . TYR A 0 343 . -8.216 -17.465 42.847 1.00 60.94 343 A 1 ATOM 2558 C CB . TYR A 0 343 . -6.410 -16.247 44.201 1.00 60.94 343 A 1 ATOM 2559 O O . TYR A 0 343 . -9.039 -16.575 43.060 1.00 60.94 343 A 1 ATOM 2560 C CG . TYR A 0 343 . -5.440 -16.368 45.356 1.00 60.94 343 A 1 ATOM 2561 C CD1 . TYR A 0 343 . -5.942 -16.507 46.664 1.00 60.94 343 A 1 ATOM 2562 C CD2 . TYR A 0 343 . -4.049 -16.383 45.127 1.00 60.94 343 A 1 ATOM 2563 C CE1 . TYR A 0 343 . -5.057 -16.654 47.747 1.00 60.94 343 A 1 ATOM 2564 C CE2 . TYR A 0 343 . -3.161 -16.536 46.209 1.00 60.94 343 A 1 ATOM 2565 O OH . TYR A 0 343 . -2.817 -16.818 48.571 1.00 60.94 343 A 1 ATOM 2566 C CZ . TYR A 0 343 . -3.666 -16.672 47.521 1.00 60.94 343 A 1 ATOM 2567 N N . GLY A 0 344 . -8.359 -18.309 41.818 1.00 57.77 344 A 1 ATOM 2568 C CA . GLY A 0 344 . -9.560 -18.369 40.975 1.00 57.77 344 A 1 ATOM 2569 C C . GLY A 0 344 . -9.793 -17.133 40.101 1.00 57.77 344 A 1 ATOM 2570 O O . GLY A 0 344 . -10.926 -16.866 39.704 1.00 57.77 344 A 1 ATOM 2571 N N . ARG A 0 345 . -8.739 -16.364 39.798 1.00 66.84 345 A 1 ATOM 2572 C CA . ARG A 0 345 . -8.798 -15.204 38.893 1.00 66.84 345 A 1 ATOM 2573 C C . ARG A 0 345 . -8.261 -15.573 37.505 1.00 66.84 345 A 1 ATOM 2574 C CB . ARG A 0 345 . -8.041 -14.007 39.487 1.00 66.84 345 A 1 ATOM 2575 O O . ARG A 0 345 . -7.291 -16.329 37.438 1.00 66.84 345 A 1 ATOM 2576 C CG . ARG A 0 345 . -8.722 -13.498 40.765 1.00 66.84 345 A 1 ATOM 2577 C CD . ARG A 0 345 . -8.085 -12.190 41.240 1.00 66.84 345 A 1 ATOM 2578 N NE . ARG A 0 345 . -8.778 -11.678 42.438 1.00 66.84 345 A 1 ATOM 2579 N NH1 . ARG A 0 345 . -8.237 -9.456 42.205 1.00 66.84 345 A 1 ATOM 2580 N NH2 . ARG A 0 345 . -9.518 -10.109 43.912 1.00 66.84 345 A 1 ATOM 2581 C CZ . ARG A 0 345 . -8.840 -10.421 42.843 1.00 66.84 345 A 1 ATOM 2582 N N . PRO A 0 346 . -8.861 -15.059 36.415 1.00 52.68 346 A 1 ATOM 2583 C CA . PRO A 0 346 . -8.325 -15.252 35.074 1.00 52.68 346 A 1 ATOM 2584 C C . PRO A 0 346 . -6.998 -14.499 34.936 1.00 52.68 346 A 1 ATOM 2585 C CB . PRO A 0 346 . -9.399 -14.712 34.124 1.00 52.68 346 A 1 ATOM 2586 O O . PRO A 0 346 . -6.903 -13.328 35.314 1.00 52.68 346 A 1 ATOM 2587 C CG . PRO A 0 346 . -10.092 -13.628 34.951 1.00 52.68 346 A 1 ATOM 2588 C CD . PRO A 0 346 . -10.029 -14.186 36.373 1.00 52.68 346 A 1 ATOM 2589 N N . VAL A 0 347 . -5.984 -15.163 34.382 1.00 53.48 347 A 1 ATOM 2590 C CA . VAL A 0 347 . -4.680 -14.543 34.121 1.00 53.48 347 A 1 ATOM 2591 C C . VAL A 0 347 . -4.831 -13.532 32.984 1.00 53.48 347 A 1 ATOM 2592 C CB . VAL A 0 347 . -3.609 -15.606 33.799 1.00 53.48 347 A 1 ATOM 2593 O O . VAL A 0 347 . -4.984 -13.906 31.822 1.00 53.48 347 A 1 ATOM 2594 C CG1 . VAL A 0 347 . -2.248 -14.963 33.494 1.00 53.48 347 A 1 ATOM 2595 C CG2 . VAL A 0 347 . -3.416 -16.567 34.980 1.00 53.48 347 A 1 ATOM 2596 N N . ILE A 0 348 . -4.777 -12.238 33.305 1.00 51.68 348 A 1 ATOM 2597 C CA . ILE A 0 348 . -4.725 -11.182 32.290 1.00 51.68 348 A 1 ATOM 2598 C C . ILE A 0 348 . -3.339 -11.234 31.644 1.00 51.68 348 A 1 ATOM 2599 C CB . ILE A 0 348 . -5.048 -9.786 32.877 1.00 51.68 348 A 1 ATOM 2600 O O . ILE A 0 348 . -2.342 -10.864 32.263 1.00 51.68 348 A 1 ATOM 2601 C CG1 . ILE A 0 348 . -6.461 -9.776 33.510 1.00 51.68 348 A 1 ATOM 2602 C CG2 . ILE A 0 348 . -4.939 -8.710 31.776 1.00 51.68 348 A 1 ATOM 2603 C CD1 . ILE A 0 348 . -6.837 -8.460 34.204 1.00 51.68 348 A 1 ATOM 2604 N N . HIS A 0 349 . -3.266 -11.678 30.390 1.00 55.80 349 A 1 ATOM 2605 C CA . HIS A 0 349 . -2.070 -11.482 29.582 1.00 55.80 349 A 1 ATOM 2606 C C . HIS A 0 349 . -1.894 -9.985 29.311 1.00 55.80 349 A 1 ATOM 2607 C CB . HIS A 0 349 . -2.143 -12.309 28.289 1.00 55.80 349 A 1 ATOM 2608 O O . HIS A 0 349 . -2.613 -9.391 28.510 1.00 55.80 349 A 1 ATOM 2609 C CG . HIS A 0 349 . -1.948 -13.794 28.490 1.00 55.80 349 A 1 ATOM 2610 C CD2 . HIS A 0 349 . -2.250 -14.777 27.586 1.00 55.80 349 A 1 ATOM 2611 N ND1 . HIS A 0 349 . -1.382 -14.416 29.583 1.00 55.80 349 A 1 ATOM 2612 C CE1 . HIS A 0 349 . -1.350 -15.737 29.343 1.00 55.80 349 A 1 ATOM 2613 N NE2 . HIS A 0 349 . -1.868 -16.006 28.136 1.00 55.80 349 A 1 ATOM 2614 N N . THR A 0 350 . -0.933 -9.372 30.003 1.00 45.86 350 A 1 ATOM 2615 C CA . THR A 0 350 . -0.480 -8.008 29.727 1.00 45.86 350 A 1 ATOM 2616 C C . THR A 0 350 . 0.037 -7.942 28.295 1.00 45.86 350 A 1 ATOM 2617 C CB . THR A 0 350 . 0.633 -7.595 30.703 1.00 45.86 350 A 1 ATOM 2618 O O . THR A 0 350 . 1.139 -8.413 28.013 1.00 45.86 350 A 1 ATOM 2619 C CG2 . THR A 0 350 . 1.080 -6.145 30.520 1.00 45.86 350 A 1 ATOM 2620 O OG1 . THR A 0 350 . 0.164 -7.708 32.025 1.00 45.86 350 A 1 ATOM 2621 N N . TYR A 0 351 . -0.752 -7.353 27.397 1.00 48.49 351 A 1 ATOM 2622 C CA . TYR A 0 351 . -0.335 -7.076 26.027 1.00 48.49 351 A 1 ATOM 2623 C C . TYR A 0 351 . 0.843 -6.100 26.048 1.00 48.49 351 A 1 ATOM 2624 C CB . TYR A 0 351 . -1.514 -6.524 25.210 1.00 48.49 351 A 1 ATOM 2625 O O . TYR A 0 351 . 0.677 -4.895 26.235 1.00 48.49 351 A 1 ATOM 2626 C CG . TYR A 0 351 . -2.498 -7.582 24.743 1.00 48.49 351 A 1 ATOM 2627 C CD1 . TYR A 0 351 . -2.376 -8.125 23.448 1.00 48.49 351 A 1 ATOM 2628 C CD2 . TYR A 0 351 . -3.533 -8.022 25.592 1.00 48.49 351 A 1 ATOM 2629 C CE1 . TYR A 0 351 . -3.289 -9.098 22.997 1.00 48.49 351 A 1 ATOM 2630 C CE2 . TYR A 0 351 . -4.444 -8.999 25.146 1.00 48.49 351 A 1 ATOM 2631 O OH . TYR A 0 351 . -5.215 -10.471 23.422 1.00 48.49 351 A 1 ATOM 2632 C CZ . TYR A 0 351 . -4.328 -9.535 23.848 1.00 48.49 351 A 1 ATOM 2633 N N . THR A 0 352 . 2.052 -6.625 25.860 1.00 58.70 352 A 1 ATOM 2634 C CA . THR A 0 352 . 3.214 -5.810 25.522 1.00 58.70 352 A 1 ATOM 2635 C C . THR A 0 352 . 2.988 -5.224 24.125 1.00 58.70 352 A 1 ATOM 2636 C CB . THR A 0 352 . 4.514 -6.630 25.575 1.00 58.70 352 A 1 ATOM 2637 O O . THR A 0 352 . 2.729 -5.982 23.187 1.00 58.70 352 A 1 ATOM 2638 C CG2 . THR A 0 352 . 4.978 -6.826 27.017 1.00 58.70 352 A 1 ATOM 2639 O OG1 . THR A 0 352 . 4.342 -7.924 25.041 1.00 58.70 352 A 1 ATOM 2640 N N . PRO A 0 353 . 3.041 -3.890 23.948 1.00 58.33 353 A 1 ATOM 2641 C CA . PRO A 0 353 . 2.802 -3.290 22.641 1.00 58.33 353 A 1 ATOM 2642 C C . PRO A 0 353 . 3.880 -3.749 21.643 1.00 58.33 353 A 1 ATOM 2643 C CB . PRO A 0 353 . 2.799 -1.776 22.866 1.00 58.33 353 A 1 ATOM 2644 O O . PRO A 0 353 . 5.051 -3.871 22.024 1.00 58.33 353 A 1 ATOM 2645 C CG . PRO A 0 353 . 3.654 -1.603 24.122 1.00 58.33 353 A 1 ATOM 2646 C CD . PRO A 0 353 . 3.342 -2.861 24.931 1.00 58.33 353 A 1 ATOM 2647 N N . PRO A 0 354 . 3.520 -4.012 20.374 1.00 56.06 354 A 1 ATOM 2648 C CA . PRO A 0 354 . 4.476 -4.469 19.374 1.00 56.06 354 A 1 ATOM 2649 C C . PRO A 0 354 . 5.546 -3.399 19.135 1.00 56.06 354 A 1 ATOM 2650 C CB . PRO A 0 354 . 3.652 -4.776 18.119 1.00 56.06 354 A 1 ATOM 2651 O O . PRO A 0 354 . 5.241 -2.227 18.915 1.00 56.06 354 A 1 ATOM 2652 C CG . PRO A 0 354 . 2.427 -3.874 18.267 1.00 56.06 354 A 1 ATOM 2653 C CD . PRO A 0 354 . 2.202 -3.844 19.778 1.00 56.06 354 A 1 ATOM 2654 N N . VAL A 0 355 . 6.816 -3.807 19.170 1.00 53.45 355 A 1 ATOM 2655 C CA . VAL A 0 355 . 7.945 -2.891 18.960 1.00 53.45 355 A 1 ATOM 2656 C C . VAL A 0 355 . 7.903 -2.285 17.545 1.00 53.45 355 A 1 ATOM 2657 C CB . VAL A 0 355 . 9.309 -3.554 19.241 1.00 53.45 355 A 1 ATOM 2658 O O . VAL A 0 355 . 7.900 -3.037 16.565 1.00 53.45 355 A 1 ATOM 2659 C CG1 . VAL A 0 355 . 9.532 -3.682 20.752 1.00 53.45 355 A 1 ATOM 2660 C CG2 . VAL A 0 355 . 9.489 -4.948 18.615 1.00 53.45 355 A 1 ATOM 2661 N N . PRO A 0 356 . 7.896 -0.946 17.399 1.00 48.50 356 A 1 ATOM 2662 C CA . PRO A 0 356 . 7.817 -0.308 16.090 1.00 48.50 356 A 1 ATOM 2663 C C . PRO A 0 356 . 9.126 -0.528 15.323 1.00 48.50 356 A 1 ATOM 2664 C CB . PRO A 0 356 . 7.526 1.171 16.373 1.00 48.50 356 A 1 ATOM 2665 O O . PRO A 0 356 . 10.184 -0.056 15.737 1.00 48.50 356 A 1 ATOM 2666 C CG . PRO A 0 356 . 8.140 1.402 17.754 1.00 48.50 356 A 1 ATOM 2667 C CD . PRO A 0 356 . 7.921 0.061 18.453 1.00 48.50 356 A 1 ATOM 2668 N N . GLY A 0 357 . 9.066 -1.251 14.201 1.00 59.56 357 A 1 ATOM 2669 C CA . GLY A 0 357 . 10.242 -1.489 13.351 1.00 59.56 357 A 1 ATOM 2670 C C . GLY A 0 357 . 10.241 -2.784 12.537 1.00 59.56 357 A 1 ATOM 2671 O O . GLY A 0 357 . 11.048 -2.908 11.619 1.00 59.56 357 A 1 ATOM 2672 N N . LYS A 0 358 . 9.343 -3.736 12.820 1.00 63.31 358 A 1 ATOM 2673 C CA . LYS A 0 358 . 9.077 -4.878 11.929 1.00 63.31 358 A 1 ATOM 2674 C C . LYS A 0 358 . 7.775 -4.638 11.169 1.00 63.31 358 A 1 ATOM 2675 C CB . LYS A 0 358 . 9.044 -6.199 12.712 1.00 63.31 358 A 1 ATOM 2676 O O . LYS A 0 358 . 6.771 -4.297 11.786 1.00 63.31 358 A 1 ATOM 2677 C CG . LYS A 0 358 . 10.429 -6.561 13.271 1.00 63.31 358 A 1 ATOM 2678 C CD . LYS A 0 358 . 10.407 -7.945 13.927 1.00 63.31 358 A 1 ATOM 2679 C CE . LYS A 0 358 . 11.802 -8.309 14.445 1.00 63.31 358 A 1 ATOM 2680 N NZ . LYS A 0 358 . 11.821 -9.681 15.010 1.00 63.31 358 A 1 ATOM 2681 N N . LEU A 0 359 . 7.812 -4.812 9.849 1.00 72.72 359 A 1 ATOM 2682 C CA . LEU A 0 359 . 6.608 -4.836 9.012 1.00 72.72 359 A 1 ATOM 2683 C C . LEU A 0 359 . 5.768 -6.060 9.384 1.00 72.72 359 A 1 ATOM 2684 C CB . LEU A 0 359 . 6.987 -4.882 7.518 1.00 72.72 359 A 1 ATOM 2685 O O . LEU A 0 359 . 6.329 -7.089 9.773 1.00 72.72 359 A 1 ATOM 2686 C CG . LEU A 0 359 . 8.007 -3.822 7.073 1.00 72.72 359 A 1 ATOM 2687 C CD1 . LEU A 0 359 . 8.333 -3.986 5.591 1.00 72.72 359 A 1 ATOM 2688 C CD2 . LEU A 0 359 . 7.523 -2.396 7.310 1.00 72.72 359 A 1 ATOM 2689 N N . SER A 0 360 . 4.446 -5.968 9.244 1.00 84.01 360 A 1 ATOM 2690 C CA . SER A 0 360 . 3.613 -7.170 9.286 1.00 84.01 360 A 1 ATOM 2691 C C . SER A 0 360 . 3.850 -8.010 8.027 1.00 84.01 360 A 1 ATOM 2692 C CB . SER A 0 360 . 2.133 -6.820 9.482 1.00 84.01 360 A 1 ATOM 2693 O O . SER A 0 360 . 4.254 -7.491 6.986 1.00 84.01 360 A 1 ATOM 2694 O OG . SER A 0 360 . 1.591 -6.201 8.333 1.00 84.01 360 A 1 ATOM 2695 N N . GLU A 0 361 . 3.594 -9.314 8.111 1.00 87.27 361 A 1 ATOM 2696 C CA . GLU A 0 361 . 3.737 -10.225 6.967 1.00 87.27 361 A 1 ATOM 2697 C C . GLU A 0 361 . 2.793 -9.841 5.812 1.00 87.27 361 A 1 ATOM 2698 C CB . GLU A 0 361 . 3.518 -11.650 7.488 1.00 87.27 361 A 1 ATOM 2699 O O . GLU A 0 361 . 3.199 -9.872 4.652 1.00 87.27 361 A 1 ATOM 2700 C CG . GLU A 0 361 . 3.881 -12.742 6.473 1.00 87.27 361 A 1 ATOM 2701 C CD . GLU A 0 361 . 3.917 -14.149 7.099 1.00 87.27 361 A 1 ATOM 2702 O OE1 . GLU A 0 361 . 4.220 -15.099 6.345 1.00 87.27 361 A 1 ATOM 2703 O OE2 . GLU A 0 361 . 3.689 -14.264 8.327 1.00 87.27 361 A 1 ATOM 2704 N N . SER A 0 362 . 1.589 -9.343 6.137 1.00 88.79 362 A 1 ATOM 2705 C CA . SER A 0 362 . 0.681 -8.722 5.162 1.00 88.79 362 A 1 ATOM 2706 C C . SER A 0 362 . 1.312 -7.493 4.512 1.00 88.79 362 A 1 ATOM 2707 C CB . SER A 0 362 . -0.650 -8.328 5.809 1.00 88.79 362 A 1 ATOM 2708 O O . SER A 0 362 . 1.432 -7.462 3.295 1.00 88.79 362 A 1 ATOM 2709 O OG . SER A 0 362 . -1.634 -8.015 4.841 1.00 88.79 362 A 1 ATOM 2710 N N . GLU A 0 363 . 1.796 -6.510 5.289 1.00 90.76 363 A 1 ATOM 2711 C CA . GLU A 0 363 . 2.373 -5.283 4.718 1.00 90.76 363 A 1 ATOM 2712 C C . GLU A 0 363 . 3.594 -5.590 3.830 1.00 90.76 363 A 1 ATOM 2713 C CB . GLU A 0 363 . 2.758 -4.293 5.837 1.00 90.76 363 A 1 ATOM 2714 O O . GLU A 0 363 . 3.786 -4.964 2.787 1.00 90.76 363 A 1 ATOM 2715 C CG . GLU A 0 363 . 3.008 -2.880 5.278 1.00 90.76 363 A 1 ATOM 2716 C CD . GLU A 0 363 . 3.786 -1.927 6.199 1.00 90.76 363 A 1 ATOM 2717 O OE1 . GLU A 0 363 . 4.199 -0.855 5.690 1.00 90.76 363 A 1 ATOM 2718 O OE2 . GLU A 0 363 . 4.048 -2.227 7.384 1.00 90.76 363 A 1 ATOM 2719 N N . PHE A 0 364 . 4.407 -6.578 4.213 1.00 91.79 364 A 1 ATOM 2720 C CA . PHE A 0 364 . 5.523 -7.063 3.404 1.00 91.79 364 A 1 ATOM 2721 C C . PHE A 0 364 . 5.050 -7.594 2.040 1.00 91.79 364 A 1 ATOM 2722 C CB . PHE A 0 364 . 6.293 -8.128 4.201 1.00 91.79 364 A 1 ATOM 2723 O O . PHE A 0 364 . 5.553 -7.150 1.005 1.00 91.79 364 A 1 ATOM 2724 C CG . PHE A 0 364 . 7.418 -8.787 3.426 1.00 91.79 364 A 1 ATOM 2725 C CD1 . PHE A 0 364 . 7.148 -9.897 2.602 1.00 91.79 364 A 1 ATOM 2726 C CD2 . PHE A 0 364 . 8.730 -8.286 3.511 1.00 91.79 364 A 1 ATOM 2727 C CE1 . PHE A 0 364 . 8.177 -10.481 1.844 1.00 91.79 364 A 1 ATOM 2728 C CE2 . PHE A 0 364 . 9.761 -8.871 2.753 1.00 91.79 364 A 1 ATOM 2729 C CZ . PHE A 0 364 . 9.483 -9.968 1.917 1.00 91.79 364 A 1 ATOM 2730 N N . GLU A 0 365 . 4.073 -8.503 2.020 1.00 92.82 365 A 1 ATOM 2731 C CA . GLU A 0 365 . 3.572 -9.112 0.783 1.00 92.82 365 A 1 ATOM 2732 C C . GLU A 0 365 . 2.757 -8.103 -0.058 1.00 92.82 365 A 1 ATOM 2733 C CB . GLU A 0 365 . 2.824 -10.408 1.145 1.00 92.82 365 A 1 ATOM 2734 O O . GLU A 0 365 . 2.928 -8.042 -1.274 1.00 92.82 365 A 1 ATOM 2735 C CG . GLU A 0 365 . 2.441 -11.300 -0.048 1.00 92.82 365 A 1 ATOM 2736 C CD . GLU A 0 365 . 3.617 -11.787 -0.919 1.00 92.82 365 A 1 ATOM 2737 O OE1 . GLU A 0 365 . 3.488 -11.675 -2.162 1.00 92.82 365 A 1 ATOM 2738 O OE2 . GLU A 0 365 . 4.642 -12.289 -0.388 1.00 92.82 365 A 1 ATOM 2739 N N . ASP A 0 366 . 1.996 -7.198 0.567 1.00 93.95 366 A 1 ATOM 2740 C CA . ASP A 0 366 . 1.304 -6.078 -0.090 1.00 93.95 366 A 1 ATOM 2741 C C . ASP A 0 366 . 2.285 -5.118 -0.791 1.00 93.95 366 A 1 ATOM 2742 C CB . ASP A 0 366 . 0.503 -5.269 0.952 1.00 93.95 366 A 1 ATOM 2743 O O . ASP A 0 366 . 2.029 -4.623 -1.896 1.00 93.95 366 A 1 ATOM 2744 C CG . ASP A 0 366 . -0.751 -5.975 1.479 1.00 93.95 366 A 1 ATOM 2745 O OD1 . ASP A 0 366 . -1.483 -6.516 0.625 1.00 93.95 366 A 1 ATOM 2746 O OD2 . ASP A 0 366 . -1.012 -5.868 2.702 1.00 93.95 366 A 1 ATOM 2747 N N . ILE A 0 367 . 3.433 -4.819 -0.166 1.00 93.58 367 A 1 ATOM 2748 C CA . ILE A 0 367 . 4.497 -4.024 -0.799 1.00 93.58 367 A 1 ATOM 2749 C C . ILE A 0 367 . 5.194 -4.832 -1.902 1.00 93.58 367 A 1 ATOM 2750 C CB . ILE A 0 367 . 5.473 -3.427 0.244 1.00 93.58 367 A 1 ATOM 2751 O O . ILE A 0 367 . 5.505 -4.263 -2.950 1.00 93.58 367 A 1 ATOM 2752 C CG1 . ILE A 0 367 . 4.758 -2.429 1.189 1.00 93.58 367 A 1 ATOM 2753 C CG2 . ILE A 0 367 . 6.608 -2.654 -0.461 1.00 93.58 367 A 1 ATOM 2754 C CD1 . ILE A 0 367 . 5.575 -2.076 2.443 1.00 93.58 367 A 1 ATOM 2755 N N . LEU A 0 368 . 5.381 -6.142 -1.737 1.00 93.61 368 A 1 ATOM 2756 C CA . LEU A 0 368 . 5.986 -6.995 -2.760 1.00 93.61 368 A 1 ATOM 2757 C C . LEU A 0 368 . 5.114 -7.111 -4.018 1.00 93.61 368 A 1 ATOM 2758 C CB . LEU A 0 368 . 6.282 -8.367 -2.146 1.00 93.61 368 A 1 ATOM 2759 O O . LEU A 0 368 . 5.622 -6.952 -5.129 1.00 93.61 368 A 1 ATOM 2760 C CG . LEU A 0 368 . 6.950 -9.331 -3.136 1.00 93.61 368 A 1 ATOM 2761 C CD1 . LEU A 0 368 . 8.361 -8.896 -3.541 1.00 93.61 368 A 1 ATOM 2762 C CD2 . LEU A 0 368 . 7.043 -10.701 -2.496 1.00 93.61 368 A 1 ATOM 2763 N N . GLN A 0 369 . 3.805 -7.320 -3.870 1.00 95.63 369 A 1 ATOM 2764 C CA . GLN A 0 369 . 2.857 -7.358 -4.989 1.00 95.63 369 A 1 ATOM 2765 C C . GLN A 0 369 . 2.792 -6.005 -5.716 1.00 95.63 369 A 1 ATOM 2766 C CB . GLN A 0 369 . 1.475 -7.780 -4.472 1.00 95.63 369 A 1 ATOM 2767 O O . GLN A 0 369 . 2.781 -5.951 -6.952 1.00 95.63 369 A 1 ATOM 2768 C CG . GLN A 0 369 . 1.454 -9.252 -4.024 1.00 95.63 369 A 1 ATOM 2769 C CD . GLN A 0 369 . 0.088 -9.688 -3.509 1.00 95.63 369 A 1 ATOM 2770 N NE2 . GLN A 0 369 . 0.037 -10.699 -2.675 1.00 95.63 369 A 1 ATOM 2771 O OE1 . GLN A 0 369 . -0.946 -9.165 -3.892 1.00 95.63 369 A 1 ATOM 2772 N N . ARG A 0 370 . 2.863 -4.894 -4.969 1.00 95.73 370 A 1 ATOM 2773 C CA . ARG A 0 370 . 3.001 -3.542 -5.532 1.00 95.73 370 A 1 ATOM 2774 C C . ARG A 0 370 . 4.324 -3.362 -6.290 1.00 95.73 370 A 1 ATOM 2775 C CB . ARG A 0 370 . 2.811 -2.525 -4.401 1.00 95.73 370 A 1 ATOM 2776 O O . ARG A 0 370 . 4.321 -2.847 -7.402 1.00 95.73 370 A 1 ATOM 2777 C CG . ARG A 0 370 . 2.615 -1.089 -4.909 1.00 95.73 370 A 1 ATOM 2778 C CD . ARG A 0 370 . 2.422 -0.094 -3.751 1.00 95.73 370 A 1 ATOM 2779 N NE . ARG A 0 370 . 1.208 -0.379 -2.948 1.00 95.73 370 A 1 ATOM 2780 N NH1 . ARG A 0 370 . 2.185 -1.495 -1.186 1.00 95.73 370 A 1 ATOM 2781 N NH2 . ARG A 0 370 . -0.019 -1.306 -1.254 1.00 95.73 370 A 1 ATOM 2782 C CZ . ARG A 0 370 . 1.133 -1.049 -1.805 1.00 95.73 370 A 1 ATOM 2783 N N . ASN A 0 371 . 5.445 -3.850 -5.760 1.00 95.22 371 A 1 ATOM 2784 C CA . ASN A 0 371 . 6.738 -3.811 -6.453 1.00 95.22 371 A 1 ATOM 2785 C C . ASN A 0 371 . 6.738 -4.682 -7.728 1.00 95.22 371 A 1 ATOM 2786 C CB . ASN A 0 371 . 7.855 -4.216 -5.470 1.00 95.22 371 A 1 ATOM 2787 O O . ASN A 0 371 . 7.283 -4.269 -8.752 1.00 95.22 371 A 1 ATOM 2788 C CG . ASN A 0 371 . 8.214 -3.143 -4.450 1.00 95.22 371 A 1 ATOM 2789 N ND2 . ASN A 0 371 . 9.046 -3.479 -3.493 1.00 95.22 371 A 1 ATOM 2790 O OD1 . ASN A 0 371 . 7.821 -1.989 -4.533 1.00 95.22 371 A 1 ATOM 2791 N N . LYS A 0 372 . 6.084 -5.852 -7.707 1.00 96.17 372 A 1 ATOM 2792 C CA . LYS A 0 372 . 5.929 -6.758 -8.863 1.00 96.17 372 A 1 ATOM 2793 C C . LYS A 0 372 . 5.101 -6.125 -9.988 1.00 96.17 372 A 1 ATOM 2794 C CB . LYS A 0 372 . 5.313 -8.077 -8.357 1.00 96.17 372 A 1 ATOM 2795 O O . LYS A 0 372 . 5.476 -6.223 -11.160 1.00 96.17 372 A 1 ATOM 2796 C CG . LYS A 0 372 . 5.205 -9.176 -9.428 1.00 96.17 372 A 1 ATOM 2797 C CD . LYS A 0 372 . 4.574 -10.446 -8.832 1.00 96.17 372 A 1 ATOM 2798 C CE . LYS A 0 372 . 4.436 -11.556 -9.885 1.00 96.17 372 A 1 ATOM 2799 N NZ . LYS A 0 372 . 3.768 -12.762 -9.326 1.00 96.17 372 A 1 ATOM 2800 N N . THR A 0 373 . 4.006 -5.444 -9.648 1.00 96.40 373 A 1 ATOM 2801 C CA . THR A 0 373 . 3.164 -4.716 -10.618 1.00 96.40 373 A 1 ATOM 2802 C C . THR A 0 373 . 3.852 -3.458 -11.156 1.00 96.40 373 A 1 ATOM 2803 C CB . THR A 0 373 . 1.775 -4.384 -10.049 1.00 96.40 373 A 1 ATOM 2804 O O . THR A 0 373 . 3.837 -3.239 -12.364 1.00 96.40 373 A 1 ATOM 2805 C CG2 . THR A 0 373 . 0.899 -5.629 -9.936 1.00 96.40 373 A 1 ATOM 2806 O OG1 . THR A 0 373 . 1.867 -3.840 -8.758 1.00 96.40 373 A 1 ATOM 2807 N N . VAL A 0 374 . 4.558 -2.689 -10.316 1.00 96.00 374 A 1 ATOM 2808 C CA . VAL A 0 374 . 5.393 -1.552 -10.760 1.00 96.00 374 A 1 ATOM 2809 C C . VAL A 0 374 . 6.505 -2.006 -11.712 1.00 96.00 374 A 1 ATOM 2810 C CB . VAL A 0 374 . 5.964 -0.781 -9.548 1.00 96.00 374 A 1 ATOM 2811 O O . VAL A 0 374 . 6.672 -1.411 -12.774 1.00 96.00 374 A 1 ATOM 2812 C CG1 . VAL A 0 374 . 7.074 0.218 -9.912 1.00 96.00 374 A 1 ATOM 2813 C CG2 . VAL A 0 374 . 4.850 0.021 -8.861 1.00 96.00 374 A 1 ATOM 2814 N N . SER A 0 375 . 7.234 -3.077 -11.375 1.00 96.66 375 A 1 ATOM 2815 C CA . SER A 0 375 . 8.313 -3.628 -12.208 1.00 96.66 375 A 1 ATOM 2816 C C . SER A 0 375 . 7.801 -4.078 -13.583 1.00 96.66 375 A 1 ATOM 2817 C CB . SER A 0 375 . 8.989 -4.785 -11.461 1.00 96.66 375 A 1 ATOM 2818 O O . SER A 0 375 . 8.271 -3.587 -14.610 1.00 96.66 375 A 1 ATOM 2819 O OG . SER A 0 375 . 9.981 -5.415 -12.245 1.00 96.66 375 A 1 ATOM 2820 N N . SER A 0 376 . 6.779 -4.938 -13.619 1.00 96.25 376 A 1 ATOM 2821 C CA . SER A 0 376 . 6.210 -5.449 -14.877 1.00 96.25 376 A 1 ATOM 2822 C C . SER A 0 376 . 5.556 -4.355 -15.732 1.00 96.25 376 A 1 ATOM 2823 C CB . SER A 0 376 . 5.229 -6.594 -14.601 1.00 96.25 376 A 1 ATOM 2824 O O . SER A 0 376 . 5.768 -4.320 -16.944 1.00 96.25 376 A 1 ATOM 2825 O OG . SER A 0 376 . 4.272 -6.243 -13.619 1.00 96.25 376 A 1 ATOM 2826 N N . SER A 0 377 . 4.836 -3.406 -15.122 1.00 97.04 377 A 1 ATOM 2827 C CA . SER A 0 377 . 4.265 -2.257 -15.836 1.00 97.04 377 A 1 ATOM 2828 C C . SER A 0 377 . 5.346 -1.355 -16.443 1.00 97.04 377 A 1 ATOM 2829 C CB . SER A 0 377 . 3.382 -1.433 -14.896 1.00 97.04 377 A 1 ATOM 2830 O O . SER A 0 377 . 5.182 -0.890 -17.572 1.00 97.04 377 A 1 ATOM 2831 O OG . SER A 0 377 . 2.728 -0.404 -15.617 1.00 97.04 377 A 1 ATOM 2832 N N . ALA A 0 378 . 6.443 -1.106 -15.721 1.00 97.17 378 A 1 ATOM 2833 C CA . ALA A 0 378 . 7.548 -0.285 -16.207 1.00 97.17 378 A 1 ATOM 2834 C C . ALA A 0 378 . 8.308 -0.958 -17.358 1.00 97.17 378 A 1 ATOM 2835 C CB . ALA A 0 378 . 8.472 0.039 -15.034 1.00 97.17 378 A 1 ATOM 2836 O O . ALA A 0 378 . 8.629 -0.286 -18.335 1.00 97.17 378 A 1 ATOM 2837 N N . ILE A 0 379 . 8.534 -2.277 -17.285 1.00 96.57 379 A 1 ATOM 2838 C CA . ILE A 0 379 . 9.136 -3.058 -18.377 1.00 96.57 379 A 1 ATOM 2839 C C . ILE A 0 379 . 8.252 -2.998 -19.626 1.00 96.57 379 A 1 ATOM 2840 C CB . ILE A 0 379 . 9.418 -4.513 -17.926 1.00 96.57 379 A 1 ATOM 2841 O O . ILE A 0 379 . 8.739 -2.629 -20.692 1.00 96.57 379 A 1 ATOM 2842 C CG1 . ILE A 0 379 . 10.556 -4.512 -16.881 1.00 96.57 379 A 1 ATOM 2843 C CG2 . ILE A 0 379 . 9.788 -5.410 -19.124 1.00 96.57 379 A 1 ATOM 2844 C CD1 . ILE A 0 379 . 10.766 -5.846 -16.152 1.00 96.57 379 A 1 ATOM 2845 N N . ASN A 0 380 . 6.953 -3.291 -19.498 1.00 96.78 380 A 1 ATOM 2846 C CA . ASN A 0 380 . 6.023 -3.276 -20.631 1.00 96.78 380 A 1 ATOM 2847 C C . ASN A 0 380 . 5.987 -1.907 -21.322 1.00 96.78 380 A 1 ATOM 2848 C CB . ASN A 0 380 . 4.625 -3.698 -20.142 1.00 96.78 380 A 1 ATOM 2849 O O . ASN A 0 380 . 6.120 -1.832 -22.544 1.00 96.78 380 A 1 ATOM 2850 C CG . ASN A 0 380 . 4.513 -5.191 -19.883 1.00 96.78 380 A 1 ATOM 2851 N ND2 . ASN A 0 380 . 3.553 -5.611 -19.094 1.00 96.78 380 A 1 ATOM 2852 O OD1 . ASN A 0 380 . 5.252 -6.003 -20.409 1.00 96.78 380 A 1 ATOM 2853 N N . ARG A 0 381 . 5.883 -0.820 -20.545 1.00 96.41 381 A 1 ATOM 2854 C CA . ARG A 0 381 . 5.911 0.543 -21.084 1.00 96.41 381 A 1 ATOM 2855 C C . ARG A 0 381 . 7.253 0.878 -21.736 1.00 96.41 381 A 1 ATOM 2856 C CB . ARG A 0 381 . 5.541 1.539 -19.980 1.00 96.41 381 A 1 ATOM 2857 O O . ARG A 0 381 . 7.267 1.341 -22.868 1.00 96.41 381 A 1 ATOM 2858 C CG . ARG A 0 381 . 5.582 2.967 -20.534 1.00 96.41 381 A 1 ATOM 2859 C CD . ARG A 0 381 . 5.095 3.979 -19.508 1.00 96.41 381 A 1 ATOM 2860 N NE . ARG A 0 381 . 5.252 5.324 -20.067 1.00 96.41 381 A 1 ATOM 2861 N NH1 . ARG A 0 381 . 4.131 6.481 -18.432 1.00 96.41 381 A 1 ATOM 2862 N NH2 . ARG A 0 381 . 4.952 7.557 -20.218 1.00 96.41 381 A 1 ATOM 2863 C CZ . ARG A 0 381 . 4.779 6.445 -19.567 1.00 96.41 381 A 1 ATOM 2864 N N . ALA A 0 382 . 8.378 0.612 -21.076 1.00 96.75 382 A 1 ATOM 2865 C CA . ALA A 0 382 . 9.692 0.938 -21.625 1.00 96.75 382 A 1 ATOM 2866 C C . ALA A 0 382 . 10.015 0.149 -22.906 1.00 96.75 382 A 1 ATOM 2867 C CB . ALA A 0 382 . 10.738 0.704 -20.537 1.00 96.75 382 A 1 ATOM 2868 O O . ALA A 0 382 . 10.667 0.676 -23.805 1.00 96.75 382 A 1 ATOM 2869 N N . VAL A 0 383 . 9.530 -1.091 -23.029 1.00 95.30 383 A 1 ATOM 2870 C CA . VAL A 0 383 . 9.635 -1.881 -24.265 1.00 95.30 383 A 1 ATOM 2871 C C . VAL A 0 383 . 8.763 -1.296 -25.383 1.00 95.30 383 A 1 ATOM 2872 C CB . VAL A 0 383 . 9.319 -3.365 -23.983 1.00 95.30 383 A 1 ATOM 2873 O O . VAL A 0 383 . 9.217 -1.260 -26.525 1.00 95.30 383 A 1 ATOM 2874 C CG1 . VAL A 0 383 . 9.189 -4.209 -25.258 1.00 95.30 383 A 1 ATOM 2875 C CG2 . VAL A 0 383 . 10.447 -3.995 -23.150 1.00 95.30 383 A 1 ATOM 2876 N N . GLN A 0 384 . 7.563 -0.791 -25.076 1.00 95.56 384 A 1 ATOM 2877 C CA . GLN A 0 384 . 6.696 -0.098 -26.043 1.00 95.56 384 A 1 ATOM 2878 C C . GLN A 0 384 . 7.300 1.244 -26.494 1.00 95.56 384 A 1 ATOM 2879 C CB . GLN A 0 384 . 5.291 0.090 -25.444 1.00 95.56 384 A 1 ATOM 2880 O O . GLN A 0 384 . 7.463 1.460 -27.695 1.00 95.56 384 A 1 ATOM 2881 C CG . GLN A 0 384 . 4.519 -1.237 -25.346 1.00 95.56 384 A 1 ATOM 2882 C CD . GLN A 0 384 . 3.238 -1.142 -24.516 1.00 95.56 384 A 1 ATOM 2883 N NE2 . GLN A 0 384 . 2.570 -2.248 -24.273 1.00 95.56 384 A 1 ATOM 2884 O OE1 . GLN A 0 384 . 2.795 -0.096 -24.073 1.00 95.56 384 A 1 ATOM 2885 N N . ASP A 0 385 . 7.728 2.093 -25.556 1.00 94.36 385 A 1 ATOM 2886 C CA . ASP A 0 385 . 8.391 3.377 -25.829 1.00 94.36 385 A 1 ATOM 2887 C C . ASP A 0 385 . 9.664 3.160 -26.687 1.00 94.36 385 A 1 ATOM 2888 C CB . ASP A 0 385 . 8.726 4.083 -24.489 1.00 94.36 385 A 1 ATOM 2889 O O . ASP A 0 385 . 9.875 3.821 -27.707 1.00 94.36 385 A 1 ATOM 2890 C CG . ASP A 0 385 . 7.531 4.591 -23.648 1.00 94.36 385 A 1 ATOM 2891 O OD1 . ASP A 0 385 . 6.382 4.583 -24.135 1.00 94.36 385 A 1 ATOM 2892 O OD2 . ASP A 0 385 . 7.766 5.012 -22.486 1.00 94.36 385 A 1 ATOM 2893 N N . ALA A 0 386 . 10.483 2.150 -26.358 1.00 93.16 386 A 1 ATOM 2894 C CA . ALA A 0 386 . 11.671 1.786 -27.136 1.00 93.16 386 A 1 ATOM 2895 C C . ALA A 0 386 . 11.362 1.139 -28.504 1.00 93.16 386 A 1 ATOM 2896 C CB . ALA A 0 386 . 12.561 0.873 -26.284 1.00 93.16 386 A 1 ATOM 2897 O O . ALA A 0 386 . 12.218 1.180 -29.390 1.00 93.16 386 A 1 ATOM 2898 N N . ALA A 0 387 . 10.170 0.562 -28.699 1.00 92.10 387 A 1 ATOM 2899 C CA . ALA A 0 387 . 9.704 0.069 -29.998 1.00 92.10 387 A 1 ATOM 2900 C C . ALA A 0 387 . 9.195 1.208 -30.902 1.00 92.10 387 A 1 ATOM 2901 C CB . ALA A 0 387 . 8.639 -1.013 -29.778 1.00 92.10 387 A 1 ATOM 2902 O O . ALA A 0 387 . 9.416 1.159 -32.111 1.00 92.10 387 A 1 ATOM 2903 N N . GLY A 0 388 . 8.596 2.258 -30.324 1.00 90.82 388 A 1 ATOM 2904 C CA . GLY A 0 388 . 8.316 3.521 -31.021 1.00 90.82 388 A 1 ATOM 2905 C C . GLY A 0 388 . 9.585 4.306 -31.389 1.00 90.82 388 A 1 ATOM 2906 O O . GLY A 0 388 . 9.596 5.056 -32.362 1.00 90.82 388 A 1 ATOM 2907 N N . GLY A 0 389 . 10.678 4.077 -30.654 1.00 89.98 389 A 1 ATOM 2908 C CA . GLY A 0 389 . 11.978 4.726 -30.846 1.00 89.98 389 A 1 ATOM 2909 C C . GLY A 0 389 . 12.297 5.805 -29.807 1.00 89.98 389 A 1 ATOM 2910 O O . GLY A 0 389 . 13.395 6.367 -29.834 1.00 89.98 389 A 1 ATOM 2911 N N . ASP A 0 390 . 11.401 6.045 -28.849 1.00 92.46 390 A 1 ATOM 2912 C CA . ASP A 0 390 . 11.545 7.025 -27.771 1.00 92.46 390 A 1 ATOM 2913 C C . ASP A 0 390 . 12.335 6.448 -26.586 1.00 92.46 390 A 1 ATOM 2914 C CB . ASP A 0 390 . 10.179 7.631 -27.411 1.00 92.46 390 A 1 ATOM 2915 O O . ASP A 0 390 . 11.896 6.384 -25.436 1.00 92.46 390 A 1 ATOM 2916 C CG . ASP A 0 390 . 9.699 8.585 -28.512 1.00 92.46 390 A 1 ATOM 2917 O OD1 . ASP A 0 390 . 10.538 9.404 -28.960 1.00 92.46 390 A 1 ATOM 2918 O OD2 . ASP A 0 390 . 8.517 8.486 -28.901 1.00 92.46 390 A 1 ATOM 2919 N N . TYR A 0 391 . 13.581 6.056 -26.879 1.00 94.58 391 A 1 ATOM 2920 C CA . TYR A 0 391 . 14.530 5.497 -25.909 1.00 94.58 391 A 1 ATOM 2921 C C . TYR A 0 391 . 14.711 6.367 -24.651 1.00 94.58 391 A 1 ATOM 2922 C CB . TYR A 0 391 . 15.902 5.305 -26.580 1.00 94.58 391 A 1 ATOM 2923 O O . TYR A 0 391 . 15.051 5.835 -23.599 1.00 94.58 391 A 1 ATOM 2924 C CG . TYR A 0 391 . 15.921 4.352 -27.761 1.00 94.58 391 A 1 ATOM 2925 C CD1 . TYR A 0 391 . 15.964 2.964 -27.539 1.00 94.58 391 A 1 ATOM 2926 C CD2 . TYR A 0 391 . 15.863 4.845 -29.079 1.00 94.58 391 A 1 ATOM 2927 C CE1 . TYR A 0 391 . 15.896 2.069 -28.623 1.00 94.58 391 A 1 ATOM 2928 C CE2 . TYR A 0 391 . 15.779 3.955 -30.167 1.00 94.58 391 A 1 ATOM 2929 O OH . TYR A 0 391 . 15.675 1.693 -30.977 1.00 94.58 391 A 1 ATOM 2930 C CZ . TYR A 0 391 . 15.782 2.562 -29.938 1.00 94.58 391 A 1 ATOM 2931 N N . ALA A 0 392 . 14.502 7.687 -24.738 1.00 93.61 392 A 1 ATOM 2932 C CA . ALA A 0 392 . 14.605 8.591 -23.591 1.00 93.61 392 A 1 ATOM 2933 C C . ALA A 0 392 . 13.512 8.311 -22.543 1.00 93.61 392 A 1 ATOM 2934 C CB . ALA A 0 392 . 14.571 10.039 -24.097 1.00 93.61 392 A 1 ATOM 2935 O O . ALA A 0 392 . 13.833 8.017 -21.393 1.00 93.61 392 A 1 ATOM 2936 N N . SER A 0 393 . 12.241 8.310 -22.955 1.00 93.99 393 A 1 ATOM 2937 C CA . SER A 0 393 . 11.095 8.036 -22.077 1.00 93.99 393 A 1 ATOM 2938 C C . SER A 0 393 . 11.096 6.599 -21.548 1.00 93.99 393 A 1 ATOM 2939 C CB . SER A 0 393 . 9.797 8.319 -22.838 1.00 93.99 393 A 1 ATOM 2940 O O . SER A 0 393 . 10.743 6.366 -20.389 1.00 93.99 393 A 1 ATOM 2941 O OG . SER A 0 393 . 9.825 9.651 -23.320 1.00 93.99 393 A 1 ATOM 2942 N N . ALA A 0 394 . 11.593 5.649 -22.348 1.00 96.13 394 A 1 ATOM 2943 C CA . ALA A 0 394 . 11.825 4.275 -21.913 1.00 96.13 394 A 1 ATOM 2944 C C . ALA A 0 394 . 12.835 4.187 -20.748 1.00 96.13 394 A 1 ATOM 2945 C CB . ALA A 0 394 . 12.304 3.468 -23.125 1.00 96.13 394 A 1 ATOM 2946 O O . ALA A 0 394 . 12.562 3.546 -19.732 1.00 96.13 394 A 1 ATOM 2947 N N . ILE A 0 395 . 13.988 4.860 -20.866 1.00 95.17 395 A 1 ATOM 2948 C CA . ILE A 0 395 . 15.025 4.884 -19.820 1.00 95.17 395 A 1 ATOM 2949 C C . ILE A 0 395 . 14.511 5.610 -18.568 1.00 95.17 395 A 1 ATOM 2950 C CB . ILE A 0 395 . 16.337 5.495 -20.374 1.00 95.17 395 A 1 ATOM 2951 O O . ILE A 0 395 . 14.660 5.092 -17.462 1.00 95.17 395 A 1 ATOM 2952 C CG1 . ILE A 0 395 . 16.978 4.550 -21.421 1.00 95.17 395 A 1 ATOM 2953 C CG2 . ILE A 0 395 . 17.357 5.766 -19.250 1.00 95.17 395 A 1 ATOM 2954 C CD1 . ILE A 0 395 . 18.017 5.235 -22.324 1.00 95.17 395 A 1 ATOM 2955 N N . GLU A 0 396 . 13.855 6.764 -18.717 1.00 95.64 396 A 1 ATOM 2956 C CA . GLU A 0 396 . 13.288 7.520 -17.589 1.00 95.64 396 A 1 ATOM 2957 C C . GLU A 0 396 . 12.225 6.710 -16.827 1.00 95.64 396 A 1 ATOM 2958 C CB . GLU A 0 396 . 12.726 8.863 -18.091 1.00 95.64 396 A 1 ATOM 2959 O O . GLU A 0 396 . 12.214 6.715 -15.592 1.00 95.64 396 A 1 ATOM 2960 C CG . GLU A 0 396 . 13.865 9.838 -18.448 1.00 95.64 396 A 1 ATOM 2961 C CD . GLU A 0 396 . 13.401 11.177 -19.049 1.00 95.64 396 A 1 ATOM 2962 O OE1 . GLU A 0 396 . 14.303 11.997 -19.356 1.00 95.64 396 A 1 ATOM 2963 O OE2 . GLU A 0 396 . 12.175 11.379 -19.200 1.00 95.64 396 A 1 ATOM 2964 N N . THR A 0 397 . 11.400 5.931 -17.535 1.00 95.99 397 A 1 ATOM 2965 C CA . THR A 0 397 . 10.426 5.004 -16.934 1.00 95.99 397 A 1 ATOM 2966 C C . THR A 0 397 . 11.118 3.935 -16.078 1.00 95.99 397 A 1 ATOM 2967 C CB . THR A 0 397 . 9.552 4.362 -18.029 1.00 95.99 397 A 1 ATOM 2968 O O . THR A 0 397 . 10.738 3.735 -14.921 1.00 95.99 397 A 1 ATOM 2969 C CG2 . THR A 0 397 . 8.567 3.324 -17.493 1.00 95.99 397 A 1 ATOM 2970 O OG1 . THR A 0 397 . 8.777 5.360 -18.653 1.00 95.99 397 A 1 ATOM 2971 N N . LEU A 0 398 . 12.170 3.286 -16.594 1.00 96.54 398 A 1 ATOM 2972 C CA . LEU A 0 398 . 12.899 2.239 -15.862 1.00 96.54 398 A 1 ATOM 2973 C C . LEU A 0 398 . 13.685 2.790 -14.664 1.00 96.54 398 A 1 ATOM 2974 C CB . LEU A 0 398 . 13.823 1.467 -16.823 1.00 96.54 398 A 1 ATOM 2975 O O . LEU A 0 398 . 13.612 2.222 -13.575 1.00 96.54 398 A 1 ATOM 2976 C CG . LEU A 0 398 . 13.071 0.628 -17.870 1.00 96.54 398 A 1 ATOM 2977 C CD1 . LEU A 0 398 . 14.058 0.021 -18.858 1.00 96.54 398 A 1 ATOM 2978 C CD2 . LEU A 0 398 . 12.290 -0.533 -17.253 1.00 96.54 398 A 1 ATOM 2979 N N . VAL A 0 399 . 14.377 3.924 -14.816 1.00 96.28 399 A 1 ATOM 2980 C CA . VAL A 0 399 . 15.099 4.591 -13.714 1.00 96.28 399 A 1 ATOM 2981 C C . VAL A 0 399 . 14.136 5.020 -12.603 1.00 96.28 399 A 1 ATOM 2982 C CB . VAL A 0 399 . 15.909 5.793 -14.247 1.00 96.28 399 A 1 ATOM 2983 O O . VAL A 0 399 . 14.449 4.867 -11.417 1.00 96.28 399 A 1 ATOM 2984 C CG1 . VAL A 0 399 . 16.542 6.634 -13.128 1.00 96.28 399 A 1 ATOM 2985 C CG2 . VAL A 0 399 . 17.057 5.321 -15.146 1.00 96.28 399 A 1 ATOM 2986 N N . THR A 0 400 . 12.939 5.492 -12.962 1.00 96.88 400 A 1 ATOM 2987 C CA . THR A 0 400 . 11.888 5.831 -11.992 1.00 96.88 400 A 1 ATOM 2988 C C . THR A 0 400 . 11.397 4.586 -11.249 1.00 96.88 400 A 1 ATOM 2989 C CB . THR A 0 400 . 10.723 6.565 -12.671 1.00 96.88 400 A 1 ATOM 2990 O O . THR A 0 400 . 11.351 4.593 -10.019 1.00 96.88 400 A 1 ATOM 2991 C CG2 . THR A 0 400 . 9.653 7.026 -11.678 1.00 96.88 400 A 1 ATOM 2992 O OG1 . THR A 0 400 . 11.216 7.723 -13.298 1.00 96.88 400 A 1 ATOM 2993 N N . ALA A 0 401 . 11.107 3.487 -11.953 1.00 96.87 401 A 1 ATOM 2994 C CA . ALA A 0 401 . 10.665 2.234 -11.336 1.00 96.87 401 A 1 ATOM 2995 C C . ALA A 0 401 . 11.719 1.618 -10.396 1.00 96.87 401 A 1 ATOM 2996 C CB . ALA A 0 401 . 10.271 1.269 -12.455 1.00 96.87 401 A 1 ATOM 2997 O O . ALA A 0 401 . 11.390 1.222 -9.278 1.00 96.87 401 A 1 ATOM 2998 N N . ILE A 0 402 . 12.997 1.615 -10.799 1.00 95.79 402 A 1 ATOM 2999 C CA . ILE A 0 402 . 14.121 1.202 -9.942 1.00 95.79 402 A 1 ATOM 3000 C C . ILE A 0 402 . 14.181 2.076 -8.682 1.00 95.79 402 A 1 ATOM 3001 C CB . ILE A 0 402 . 15.453 1.256 -10.735 1.00 95.79 402 A 1 ATOM 3002 O O . ILE A 0 402 . 14.373 1.560 -7.581 1.00 95.79 402 A 1 ATOM 3003 C CG1 . ILE A 0 402 . 15.478 0.166 -11.830 1.00 95.79 402 A 1 ATOM 3004 C CG2 . ILE A 0 402 . 16.671 1.079 -9.805 1.00 95.79 402 A 1 ATOM 3005 C CD1 . ILE A 0 402 . 16.566 0.373 -12.894 1.00 95.79 402 A 1 ATOM 3006 N N . SER A 0 403 . 13.990 3.390 -8.822 1.00 95.74 403 A 1 ATOM 3007 C CA . SER A 0 403 . 14.013 4.325 -7.691 1.00 95.74 403 A 1 ATOM 3008 C C . SER A 0 403 . 12.864 4.077 -6.710 1.00 95.74 403 A 1 ATOM 3009 C CB . SER A 0 403 . 13.999 5.774 -8.185 1.00 95.74 403 A 1 ATOM 3010 O O . SER A 0 403 . 13.106 4.045 -5.506 1.00 95.74 403 A 1 ATOM 3011 O OG . SER A 0 403 . 15.131 6.008 -9.001 1.00 95.74 403 A 1 ATOM 3012 N N . LEU A 0 404 . 11.647 3.823 -7.204 1.00 94.74 404 A 1 ATOM 3013 C CA . LEU A 0 404 . 10.480 3.499 -6.374 1.00 94.74 404 A 1 ATOM 3014 C C . LEU A 0 404 . 10.669 2.185 -5.602 1.00 94.74 404 A 1 ATOM 3015 C CB . LEU A 0 404 . 9.223 3.434 -7.263 1.00 94.74 404 A 1 ATOM 3016 O O . LEU A 0 404 . 10.469 2.155 -4.388 1.00 94.74 404 A 1 ATOM 3017 C CG . LEU A 0 404 . 8.750 4.795 -7.807 1.00 94.74 404 A 1 ATOM 3018 C CD1 . LEU A 0 404 . 7.650 4.571 -8.846 1.00 94.74 404 A 1 ATOM 3019 C CD2 . LEU A 0 404 . 8.190 5.698 -6.706 1.00 94.74 404 A 1 ATOM 3020 N N . ILE A 0 405 . 11.123 1.113 -6.264 1.00 94.22 405 A 1 ATOM 3021 C CA . ILE A 0 405 . 11.360 -0.176 -5.590 1.00 94.22 405 A 1 ATOM 3022 C C . ILE A 0 405 . 12.488 -0.040 -4.557 1.00 94.22 405 A 1 ATOM 3023 C CB . ILE A 0 405 . 11.602 -1.312 -6.613 1.00 94.22 405 A 1 ATOM 3024 O O . ILE A 0 405 . 12.346 -0.541 -3.442 1.00 94.22 405 A 1 ATOM 3025 C CG1 . ILE A 0 405 . 10.329 -1.510 -7.472 1.00 94.22 405 A 1 ATOM 3026 C CG2 . ILE A 0 405 . 11.965 -2.633 -5.904 1.00 94.22 405 A 1 ATOM 3027 C CD1 . ILE A 0 405 . 10.470 -2.559 -8.579 1.00 94.22 405 A 1 ATOM 3028 N N . LYS A 0 406 . 13.559 0.712 -4.856 1.00 94.14 406 A 1 ATOM 3029 C CA . LYS A 0 406 . 14.649 1.001 -3.902 1.00 94.14 406 A 1 ATOM 3030 C C . LYS A 0 406 . 14.252 1.906 -2.729 1.00 94.14 406 A 1 ATOM 3031 C CB . LYS A 0 406 . 15.858 1.594 -4.636 1.00 94.14 406 A 1 ATOM 3032 O O . LYS A 0 406 . 14.958 1.910 -1.726 1.00 94.14 406 A 1 ATOM 3033 C CG . LYS A 0 406 . 16.613 0.520 -5.434 1.00 94.14 406 A 1 ATOM 3034 C CD . LYS A 0 406 . 17.845 1.086 -6.151 1.00 94.14 406 A 1 ATOM 3035 C CE . LYS A 0 406 . 18.915 1.524 -5.142 1.00 94.14 406 A 1 ATOM 3036 N NZ . LYS A 0 406 . 20.146 1.986 -5.825 1.00 94.14 406 A 1 ATOM 3037 N N . GLN A 0 407 . 13.161 2.663 -2.844 1.00 93.61 407 A 1 ATOM 3038 C CA . GLN A 0 407 . 12.571 3.447 -1.751 1.00 93.61 407 A 1 ATOM 3039 C C . GLN A 0 407 . 11.550 2.643 -0.927 1.00 93.61 407 A 1 ATOM 3040 C CB . GLN A 0 407 . 11.928 4.718 -2.330 1.00 93.61 407 A 1 ATOM 3041 O O . GLN A 0 407 . 11.149 3.087 0.148 1.00 93.61 407 A 1 ATOM 3042 C CG . GLN A 0 407 . 12.976 5.754 -2.766 1.00 93.61 407 A 1 ATOM 3043 C CD . GLN A 0 407 . 12.384 6.904 -3.579 1.00 93.61 407 A 1 ATOM 3044 N NE2 . GLN A 0 407 . 13.205 7.791 -4.095 1.00 93.61 407 A 1 ATOM 3045 O OE1 . GLN A 0 407 . 11.189 7.053 -3.767 1.00 93.61 407 A 1 ATOM 3046 N N . SER A 0 408 . 11.126 1.466 -1.400 1.00 91.48 408 A 1 ATOM 3047 C CA . SER A 0 408 . 10.207 0.603 -0.655 1.00 91.48 408 A 1 ATOM 3048 C C . SER A 0 408 . 10.872 0.021 0.601 1.00 91.48 408 A 1 ATOM 3049 C CB . SER A 0 408 . 9.613 -0.488 -1.557 1.00 91.48 408 A 1 ATOM 3050 O O . SER A 0 408 . 12.064 -0.292 0.607 1.00 91.48 408 A 1 ATOM 3051 O OG . SER A 0 408 . 10.509 -1.561 -1.762 1.00 91.48 408 A 1 ATOM 3052 N N . LYS A 0 409 . 10.087 -0.180 1.669 1.00 90.10 409 A 1 ATOM 3053 C CA . LYS A 0 409 . 10.576 -0.682 2.970 1.00 90.10 409 A 1 ATOM 3054 C C . LYS A 0 409 . 11.212 -2.086 2.907 1.00 90.10 409 A 1 ATOM 3055 C CB . LYS A 0 409 . 9.432 -0.693 4.000 1.00 90.10 409 A 1 ATOM 3056 O O . LYS A 0 409 . 11.864 -2.491 3.862 1.00 90.10 409 A 1 ATOM 3057 C CG . LYS A 0 409 . 8.679 0.636 4.209 1.00 90.10 409 A 1 ATOM 3058 C CD . LYS A 0 409 . 7.668 0.436 5.350 1.00 90.10 409 A 1 ATOM 3059 C CE . LYS A 0 409 . 6.672 1.577 5.568 1.00 90.10 409 A 1 ATOM 3060 N NZ . LYS A 0 409 . 5.650 1.176 6.570 1.00 90.10 409 A 1 ATOM 3061 N N . ILE A 0 410 . 11.012 -2.804 1.799 1.00 91.35 410 A 1 ATOM 3062 C CA . ILE A 0 410 . 11.479 -4.175 1.542 1.00 91.35 410 A 1 ATOM 3063 C C . ILE A 0 410 . 12.565 -4.241 0.451 1.00 91.35 410 A 1 ATOM 3064 C CB . ILE A 0 410 . 10.284 -5.106 1.234 1.00 91.35 410 A 1 ATOM 3065 O O . ILE A 0 410 . 12.883 -5.317 -0.042 1.00 91.35 410 A 1 ATOM 3066 C CG1 . ILE A 0 410 . 9.600 -4.720 -0.092 1.00 91.35 410 A 1 ATOM 3067 C CG2 . ILE A 0 410 . 9.275 -5.089 2.395 1.00 91.35 410 A 1 ATOM 3068 C CD1 . ILE A 0 410 . 8.556 -5.742 -0.553 1.00 91.35 410 A 1 ATOM 3069 N N . ALA A 0 411 . 13.152 -3.108 0.046 1.00 89.66 411 A 1 ATOM 3070 C CA . ALA A 0 411 . 14.185 -3.044 -1.001 1.00 89.66 411 A 1 ATOM 3071 C C . ALA A 0 411 . 15.437 -3.905 -0.722 1.00 89.66 411 A 1 ATOM 3072 C CB . ALA A 0 411 . 14.602 -1.578 -1.140 1.00 89.66 411 A 1 ATOM 3073 O O . ALA A 0 411 . 16.235 -4.170 -1.622 1.00 89.66 411 A 1 ATOM 3074 N N . ASN A 0 412 . 15.629 -4.311 0.533 1.00 89.78 412 A 1 ATOM 3075 C CA . ASN A 0 412 . 16.686 -5.201 0.990 1.00 89.78 412 A 1 ATOM 3076 C C . ASN A 0 412 . 16.379 -6.694 0.780 1.00 89.78 412 A 1 ATOM 3077 C CB . ASN A 0 412 . 16.984 -4.891 2.472 1.00 89.78 412 A 1 ATOM 3078 O O . ASN A 0 412 . 17.322 -7.478 0.865 1.00 89.78 412 A 1 ATOM 3079 C CG . ASN A 0 412 . 15.799 -5.115 3.407 1.00 89.78 412 A 1 ATOM 3080 N ND2 . ASN A 0 412 . 16.040 -5.436 4.655 1.00 89.78 412 A 1 ATOM 3081 O OD1 . ASN A 0 412 . 14.645 -4.968 3.047 1.00 89.78 412 A 1 ATOM 3082 N N . ASP A 0 413 . 15.131 -7.084 0.515 1.00 92.50 413 A 1 ATOM 3083 C CA . ASP A 0 413 . 14.702 -8.472 0.304 1.00 92.50 413 A 1 ATOM 3084 C C . ASP A 0 413 . 15.140 -9.036 -1.060 1.00 92.50 413 A 1 ATOM 3085 C CB . ASP A 0 413 . 13.177 -8.556 0.454 1.00 92.50 413 A 1 ATOM 3086 O O . ASP A 0 413 . 15.145 -8.331 -2.073 1.00 92.50 413 A 1 ATOM 3087 C CG . ASP A 0 413 . 12.696 -9.970 0.154 1.00 92.50 413 A 1 ATOM 3088 O OD1 . ASP A 0 413 . 12.959 -10.859 0.986 1.00 92.50 413 A 1 ATOM 3089 O OD2 . ASP A 0 413 . 12.177 -10.172 -0.965 1.00 92.50 413 A 1 ATOM 3090 N N . ASP A 0 414 . 15.474 -10.327 -1.108 1.00 94.83 414 A 1 ATOM 3091 C CA . ASP A 0 414 . 15.991 -10.976 -2.316 1.00 94.83 414 A 1 ATOM 3092 C C . ASP A 0 414 . 14.963 -11.063 -3.458 1.00 94.83 414 A 1 ATOM 3093 C CB . ASP A 0 414 . 16.585 -12.348 -1.958 1.00 94.83 414 A 1 ATOM 3094 O O . ASP A 0 414 . 15.344 -10.921 -4.623 1.00 94.83 414 A 1 ATOM 3095 C CG . ASP A 0 414 . 17.912 -12.193 -1.207 1.00 94.83 414 A 1 ATOM 3096 O OD1 . ASP A 0 414 . 18.827 -11.544 -1.771 1.00 94.83 414 A 1 ATOM 3097 O OD2 . ASP A 0 414 . 18.024 -12.673 -0.061 1.00 94.83 414 A 1 ATOM 3098 N N . ARG A 0 415 . 13.656 -11.171 -3.167 1.00 94.06 415 A 1 ATOM 3099 C CA . ARG A 0 415 . 12.609 -11.106 -4.204 1.00 94.06 415 A 1 ATOM 3100 C C . ARG A 0 415 . 12.585 -9.716 -4.852 1.00 94.06 415 A 1 ATOM 3101 C CB . ARG A 0 415 . 11.220 -11.453 -3.630 1.00 94.06 415 A 1 ATOM 3102 O O . ARG A 0 415 . 12.459 -9.602 -6.070 1.00 94.06 415 A 1 ATOM 3103 C CG . ARG A 0 415 . 11.106 -12.737 -2.776 1.00 94.06 415 A 1 ATOM 3104 C CD . ARG A 0 415 . 9.658 -12.819 -2.263 1.00 94.06 415 A 1 ATOM 3105 N NE . ARG A 0 415 . 9.342 -13.983 -1.406 1.00 94.06 415 A 1 ATOM 3106 N NH1 . ARG A 0 415 . 7.141 -13.405 -1.012 1.00 94.06 415 A 1 ATOM 3107 N NH2 . ARG A 0 415 . 7.967 -15.237 -0.067 1.00 94.06 415 A 1 ATOM 3108 C CZ . ARG A 0 415 . 8.159 -14.204 -0.836 1.00 94.06 415 A 1 ATOM 3109 N N . CYS A 0 416 . 12.772 -8.652 -4.065 1.00 93.90 416 A 1 ATOM 3110 C CA . CYS A 0 416 . 12.869 -7.285 -4.589 1.00 93.90 416 A 1 ATOM 3111 C C . CYS A 0 416 . 14.187 -7.011 -5.328 1.00 93.90 416 A 1 ATOM 3112 C CB . CYS A 0 416 . 12.618 -6.274 -3.466 1.00 93.90 416 A 1 ATOM 3113 O O . CYS A 0 416 . 14.174 -6.294 -6.330 1.00 93.90 416 A 1 ATOM 3114 S SG . CYS A 0 416 . 10.841 -6.274 -3.114 1.00 93.90 416 A 1 ATOM 3115 N N . ARG A 0 417 . 15.308 -7.621 -4.917 1.00 94.95 417 A 1 ATOM 3116 C CA . ARG A 0 417 . 16.573 -7.563 -5.677 1.00 94.95 417 A 1 ATOM 3117 C C . ARG A 0 417 . 16.427 -8.173 -7.071 1.00 94.95 417 A 1 ATOM 3118 C CB . ARG A 0 417 . 17.706 -8.265 -4.916 1.00 94.95 417 A 1 ATOM 3119 O O . ARG A 0 417 . 16.901 -7.578 -8.033 1.00 94.95 417 A 1 ATOM 3120 C CG . ARG A 0 417 . 18.095 -7.555 -3.611 1.00 94.95 417 A 1 ATOM 3121 C CD . ARG A 0 417 . 19.111 -8.417 -2.857 1.00 94.95 417 A 1 ATOM 3122 N NE . ARG A 0 417 . 19.217 -8.037 -1.439 1.00 94.95 417 A 1 ATOM 3123 N NH1 . ARG A 0 417 . 20.561 -9.782 -0.768 1.00 94.95 417 A 1 ATOM 3124 N NH2 . ARG A 0 417 . 19.948 -8.240 0.698 1.00 94.95 417 A 1 ATOM 3125 C CZ . ARG A 0 417 . 19.919 -8.681 -0.522 1.00 94.95 417 A 1 ATOM 3126 N N . ILE A 0 418 . 15.714 -9.295 -7.209 1.00 95.53 418 A 1 ATOM 3127 C CA . ILE A 0 418 . 15.430 -9.916 -8.516 1.00 95.53 418 A 1 ATOM 3128 C C . ILE A 0 418 . 14.641 -8.956 -9.430 1.00 95.53 418 A 1 ATOM 3129 C CB . ILE A 0 418 . 14.721 -11.278 -8.315 1.00 95.53 418 A 1 ATOM 3130 O O . ILE A 0 418 . 14.990 -8.803 -10.601 1.00 95.53 418 A 1 ATOM 3131 C CG1 . ILE A 0 418 . 15.688 -12.295 -7.659 1.00 95.53 418 A 1 ATOM 3132 C CG2 . ILE A 0 418 . 14.198 -11.850 -9.647 1.00 95.53 418 A 1 ATOM 3133 C CD1 . ILE A 0 418 . 14.983 -13.514 -7.047 1.00 95.53 418 A 1 ATOM 3134 N N . LEU A 0 419 . 13.636 -8.248 -8.897 1.00 95.18 419 A 1 ATOM 3135 C CA . LEU A 0 419 . 12.885 -7.231 -9.653 1.00 95.18 419 A 1 ATOM 3136 C C . LEU A 0 419 . 13.762 -6.039 -10.080 1.00 95.18 419 A 1 ATOM 3137 C CB . LEU A 0 419 . 11.685 -6.728 -8.826 1.00 95.18 419 A 1 ATOM 3138 O O . LEU A 0 419 . 13.604 -5.532 -11.191 1.00 95.18 419 A 1 ATOM 3139 C CG . LEU A 0 419 . 10.606 -7.777 -8.500 1.00 95.18 419 A 1 ATOM 3140 C CD1 . LEU A 0 419 . 9.546 -7.135 -7.603 1.00 95.18 419 A 1 ATOM 3141 C CD2 . LEU A 0 419 . 9.909 -8.318 -9.750 1.00 95.18 419 A 1 ATOM 3142 N N . ILE A 0 420 . 14.694 -5.598 -9.225 1.00 95.75 420 A 1 ATOM 3143 C CA . ILE A 0 420 . 15.654 -4.530 -9.554 1.00 95.75 420 A 1 ATOM 3144 C C . ILE A 0 420 . 16.616 -4.989 -10.656 1.00 95.75 420 A 1 ATOM 3145 C CB . ILE A 0 420 . 16.397 -4.040 -8.287 1.00 95.75 420 A 1 ATOM 3146 O O . ILE A 0 420 . 16.801 -4.252 -11.623 1.00 95.75 420 A 1 ATOM 3147 C CG1 . ILE A 0 420 . 15.419 -3.295 -7.348 1.00 95.75 420 A 1 ATOM 3148 C CG2 . ILE A 0 420 . 17.575 -3.111 -8.652 1.00 95.75 420 A 1 ATOM 3149 C CD1 . ILE A 0 420 . 15.952 -3.119 -5.918 1.00 95.75 420 A 1 ATOM 3150 N N . ASN A 0 421 . 17.172 -6.200 -10.560 1.00 96.31 421 A 1 ATOM 3151 C CA . ASN A 0 421 . 18.068 -6.753 -11.579 1.00 96.31 421 A 1 ATOM 3152 C C . ASN A 0 421 . 17.364 -6.837 -12.946 1.00 96.31 421 A 1 ATOM 3153 C CB . ASN A 0 421 . 18.580 -8.132 -11.127 1.00 96.31 421 A 1 ATOM 3154 O O . ASN A 0 421 . 17.893 -6.345 -13.936 1.00 96.31 421 A 1 ATOM 3155 C CG . ASN A 0 421 . 19.506 -8.109 -9.919 1.00 96.31 421 A 1 ATOM 3156 N ND2 . ASN A 0 421 . 19.881 -9.268 -9.432 1.00 96.31 421 A 1 ATOM 3157 O OD1 . ASN A 0 421 . 19.916 -7.088 -9.392 1.00 96.31 421 A 1 ATOM 3158 N N . SER A 0 422 . 16.122 -7.335 -12.992 1.00 95.78 422 A 1 ATOM 3159 C CA . SER A 0 422 . 15.326 -7.402 -14.230 1.00 95.78 422 A 1 ATOM 3160 C C . SER A 0 422 . 15.066 -6.020 -14.864 1.00 95.78 422 A 1 ATOM 3161 C CB . SER A 0 422 . 14.004 -8.109 -13.918 1.00 95.78 422 A 1 ATOM 3162 O O . SER A 0 422 . 15.142 -5.856 -16.088 1.00 95.78 422 A 1 ATOM 3163 O OG . SER A 0 422 . 13.243 -8.303 -15.091 1.00 95.78 422 A 1 ATOM 3164 N N . LEU A 0 423 . 14.828 -4.991 -14.042 1.00 96.33 423 A 1 ATOM 3165 C CA . LEU A 0 423 . 14.731 -3.603 -14.510 1.00 96.33 423 A 1 ATOM 3166 C C . LEU A 0 423 . 16.080 -3.055 -15.012 1.00 96.33 423 A 1 ATOM 3167 C CB . LEU A 0 423 . 14.170 -2.716 -13.387 1.00 96.33 423 A 1 ATOM 3168 O O . LEU A 0 423 . 16.104 -2.269 -15.956 1.00 96.33 423 A 1 ATOM 3169 C CG . LEU A 0 423 . 12.672 -2.910 -13.101 1.00 96.33 423 A 1 ATOM 3170 C CD1 . LEU A 0 423 . 12.310 -2.255 -11.769 1.00 96.33 423 A 1 ATOM 3171 C CD2 . LEU A 0 423 . 11.806 -2.257 -14.175 1.00 96.33 423 A 1 ATOM 3172 N N . GLN A 0 424 . 17.204 -3.465 -14.420 1.00 95.83 424 A 1 ATOM 3173 C CA . GLN A 0 424 . 18.543 -3.075 -14.877 1.00 95.83 424 A 1 ATOM 3174 C C . GLN A 0 424 . 18.940 -3.773 -16.186 1.00 95.83 424 A 1 ATOM 3175 C CB . GLN A 0 424 . 19.577 -3.326 -13.769 1.00 95.83 424 A 1 ATOM 3176 O O . GLN A 0 424 . 19.482 -3.121 -17.074 1.00 95.83 424 A 1 ATOM 3177 C CG . GLN A 0 424 . 19.415 -2.320 -12.620 1.00 95.83 424 A 1 ATOM 3178 C CD . GLN A 0 424 . 20.429 -2.542 -11.505 1.00 95.83 424 A 1 ATOM 3179 N NE2 . GLN A 0 424 . 21.160 -1.527 -11.102 1.00 95.83 424 A 1 ATOM 3180 O OE1 . GLN A 0 424 . 20.607 -3.615 -10.963 1.00 95.83 424 A 1 ATOM 3181 N N . ASP A 0 425 . 18.619 -5.056 -16.359 1.00 96.10 425 A 1 ATOM 3182 C CA . ASP A 0 425 . 18.886 -5.802 -17.595 1.00 96.10 425 A 1 ATOM 3183 C C . ASP A 0 425 . 18.101 -5.225 -18.784 1.00 96.10 425 A 1 ATOM 3184 C CB . ASP A 0 425 . 18.533 -7.284 -17.390 1.00 96.10 425 A 1 ATOM 3185 O O . ASP A 0 425 . 18.650 -5.006 -19.869 1.00 96.10 425 A 1 ATOM 3186 C CG . ASP A 0 425 . 19.475 -8.008 -16.422 1.00 96.10 425 A 1 ATOM 3187 O OD1 . ASP A 0 425 . 20.671 -7.634 -16.387 1.00 96.10 425 A 1 ATOM 3188 O OD2 . ASP A 0 425 . 18.992 -8.955 -15.762 1.00 96.10 425 A 1 ATOM 3189 N N . THR A 0 426 . 16.821 -4.900 -18.569 1.00 95.16 426 A 1 ATOM 3190 C CA . THR A 0 426 . 15.994 -4.223 -19.583 1.00 95.16 426 A 1 ATOM 3191 C C . THR A 0 426 . 16.498 -2.808 -19.883 1.00 95.16 426 A 1 ATOM 3192 C CB . THR A 0 426 . 14.502 -4.215 -19.210 1.00 95.16 426 A 1 ATOM 3193 O O . THR A 0 426 . 16.557 -2.427 -21.056 1.00 95.16 426 A 1 ATOM 3194 C CG2 . THR A 0 426 . 13.888 -5.610 -19.309 1.00 95.16 426 A 1 ATOM 3195 O OG1 . THR A 0 426 . 14.284 -3.778 -17.895 1.00 95.16 426 A 1 ATOM 3196 N N . LEU A 0 427 . 16.959 -2.062 -18.871 1.00 95.27 427 A 1 ATOM 3197 C CA . LEU A 0 427 . 17.572 -0.739 -19.034 1.00 95.27 427 A 1 ATOM 3198 C C . LEU A 0 427 . 18.850 -0.814 -19.880 1.00 95.27 427 A 1 ATOM 3199 C CB . LEU A 0 427 . 17.770 -0.111 -17.640 1.00 95.27 427 A 1 ATOM 3200 O O . LEU A 0 427 . 18.924 -0.144 -20.909 1.00 95.27 427 A 1 ATOM 3201 C CG . LEU A 0 427 . 18.322 1.327 -17.609 1.00 95.27 427 A 1 ATOM 3202 C CD1 . LEU A 0 427 . 17.956 1.972 -16.271 1.00 95.27 427 A 1 ATOM 3203 C CD2 . LEU A 0 427 . 19.848 1.389 -17.717 1.00 95.27 427 A 1 ATOM 3204 N N . HIS A 0 428 . 19.814 -1.671 -19.528 1.00 94.29 428 A 1 ATOM 3205 C CA . HIS A 0 428 . 21.060 -1.833 -20.290 1.00 94.29 428 A 1 ATOM 3206 C C . HIS A 0 428 . 20.800 -2.293 -21.737 1.00 94.29 428 A 1 ATOM 3207 C CB . HIS A 0 428 . 21.971 -2.846 -19.582 1.00 94.29 428 A 1 ATOM 3208 O O . HIS A 0 428 . 21.480 -1.851 -22.672 1.00 94.29 428 A 1 ATOM 3209 C CG . HIS A 0 428 . 22.454 -2.450 -18.206 1.00 94.29 428 A 1 ATOM 3210 C CD2 . HIS A 0 428 . 22.891 -1.218 -17.789 1.00 94.29 428 A 1 ATOM 3211 N ND1 . HIS A 0 428 . 22.586 -3.308 -17.137 1.00 94.29 428 A 1 ATOM 3212 C CE1 . HIS A 0 428 . 23.086 -2.614 -16.104 1.00 94.29 428 A 1 ATOM 3213 N NE2 . HIS A 0 428 . 23.296 -1.335 -16.452 1.00 94.29 428 A 1 ATOM 3214 N N . GLY A 0 429 . 19.790 -3.145 -21.954 1.00 93.48 429 A 1 ATOM 3215 C CA . GLY A 0 429 . 19.356 -3.568 -23.287 1.00 93.48 429 A 1 ATOM 3216 C C . GLY A 0 429 . 18.775 -2.430 -24.138 1.00 93.48 429 A 1 ATOM 3217 O O . GLY A 0 429 . 19.029 -2.366 -25.344 1.00 93.48 429 A 1 ATOM 3218 N N . ILE A 0 430 . 18.027 -1.506 -23.527 1.00 92.76 430 A 1 ATOM 3219 C CA . ILE A 0 430 . 17.450 -0.324 -24.189 1.00 92.76 430 A 1 ATOM 3220 C C . ILE A 0 430 . 18.517 0.756 -24.422 1.00 92.76 430 A 1 ATOM 3221 C CB . ILE A 0 430 . 16.218 0.160 -23.384 1.00 92.76 430 A 1 ATOM 3222 O O . ILE A 0 430 . 18.607 1.293 -25.530 1.00 92.76 430 A 1 ATOM 3223 C CG1 . ILE A 0 430 . 15.071 -0.861 -23.596 1.00 92.76 430 A 1 ATOM 3224 C CG2 . ILE A 0 430 . 15.734 1.565 -23.785 1.00 92.76 430 A 1 ATOM 3225 C CD1 . ILE A 0 430 . 13.819 -0.595 -22.756 1.00 92.76 430 A 1 ATOM 3226 N N . GLU A 0 431 . 19.391 1.017 -23.447 1.00 91.66 431 A 1 ATOM 3227 C CA . GLU A 0 431 . 20.534 1.925 -23.597 1.00 91.66 431 A 1 ATOM 3228 C C . GLU A 0 431 . 21.434 1.504 -24.763 1.00 91.66 431 A 1 ATOM 3229 C CB . GLU A 0 431 . 21.371 1.968 -22.313 1.00 91.66 431 A 1 ATOM 3230 O O . GLU A 0 431 . 21.705 2.313 -25.657 1.00 91.66 431 A 1 ATOM 3231 C CG . GLU A 0 431 . 20.742 2.830 -21.214 1.00 91.66 431 A 1 ATOM 3232 C CD . GLU A 0 431 . 21.774 3.150 -20.127 1.00 91.66 431 A 1 ATOM 3233 O OE1 . GLU A 0 431 . 21.858 4.343 -19.757 1.00 91.66 431 A 1 ATOM 3234 O OE2 . GLU A 0 431 . 22.530 2.227 -19.750 1.00 91.66 431 A 1 ATOM 3235 N N . SER A 0 432 . 21.822 0.224 -24.816 1.00 88.34 432 A 1 ATOM 3236 C CA . SER A 0 432 . 22.662 -0.341 -25.882 1.00 88.34 432 A 1 ATOM 3237 C C . SER A 0 432 . 22.068 -0.109 -27.279 1.00 88.34 432 A 1 ATOM 3238 C CB . SER A 0 432 . 22.858 -1.843 -25.652 1.00 88.34 432 A 1 ATOM 3239 O O . SER A 0 432 . 22.779 0.296 -28.205 1.00 88.34 432 A 1 ATOM 3240 O OG . SER A 0 432 . 23.548 -2.069 -24.443 1.00 88.34 432 A 1 ATOM 3241 N N . LYS A 0 433 . 20.746 -0.284 -27.432 1.00 86.58 433 A 1 ATOM 3242 C CA . LYS A 0 433 . 20.024 0.027 -28.679 1.00 86.58 433 A 1 ATOM 3243 C C . LYS A 0 433 . 20.059 1.528 -29.000 1.00 86.58 433 A 1 ATOM 3244 C CB . LYS A 0 433 . 18.575 -0.486 -28.586 1.00 86.58 433 A 1 ATOM 3245 O O . LYS A 0 433 . 20.350 1.901 -30.140 1.00 86.58 433 A 1 ATOM 3246 C CG . LYS A 0 433 . 18.473 -2.021 -28.632 1.00 86.58 433 A 1 ATOM 3247 C CD . LYS A 0 433 . 17.044 -2.483 -28.309 1.00 86.58 433 A 1 ATOM 3248 C CE . LYS A 0 433 . 16.943 -4.014 -28.316 1.00 86.58 433 A 1 ATOM 3249 N NZ . LYS A 0 433 . 15.569 -4.473 -27.983 1.00 86.58 433 A 1 ATOM 3250 N N . SER A 0 434 . 19.844 2.384 -27.997 1.00 83.89 434 A 1 ATOM 3251 C CA . SER A 0 434 . 19.788 3.848 -28.144 1.00 83.89 434 A 1 ATOM 3252 C C . SER A 0 434 . 21.092 4.475 -28.674 1.00 83.89 434 A 1 ATOM 3253 C CB . SER A 0 434 . 19.389 4.488 -26.806 1.00 83.89 434 A 1 ATOM 3254 O O . SER A 0 434 . 21.054 5.458 -29.424 1.00 83.89 434 A 1 ATOM 3255 O OG . SER A 0 434 . 20.511 4.741 -25.984 1.00 83.89 434 A 1 ATOM 3256 N N . TYR A 0 435 . 22.252 3.896 -28.337 1.00 77.82 435 A 1 ATOM 3257 C CA . TYR A 0 435 . 23.559 4.326 -28.852 1.00 77.82 435 A 1 ATOM 3258 C C . TYR A 0 435 . 23.859 3.757 -30.251 1.00 77.82 435 A 1 ATOM 3259 C CB . TYR A 0 435 . 24.657 3.955 -27.840 1.00 77.82 435 A 1 ATOM 3260 O O . TYR A 0 435 . 24.470 4.439 -31.085 1.00 77.82 435 A 1 ATOM 3261 C CG . TYR A 0 435 . 24.545 4.672 -26.503 1.00 77.82 435 A 1 ATOM 3262 C CD1 . TYR A 0 435 . 24.714 6.071 -26.436 1.00 77.82 435 A 1 ATOM 3263 C CD2 . TYR A 0 435 . 24.270 3.948 -25.325 1.00 77.82 435 A 1 ATOM 3264 C CE1 . TYR A 0 435 . 24.568 6.741 -25.204 1.00 77.82 435 A 1 ATOM 3265 C CE2 . TYR A 0 435 . 24.112 4.616 -24.095 1.00 77.82 435 A 1 ATOM 3266 O OH . TYR A 0 435 . 24.078 6.684 -22.863 1.00 77.82 435 A 1 ATOM 3267 C CZ . TYR A 0 435 . 24.249 6.018 -24.034 1.00 77.82 435 A 1 ATOM 3268 N N . GLY A 0 436 . 23.384 2.541 -30.546 1.00 68.78 436 A 1 ATOM 3269 C CA . GLY A 0 436 . 23.564 1.881 -31.843 1.00 68.78 436 A 1 ATOM 3270 C C . GLY A 0 436 . 22.938 2.654 -33.009 1.00 68.78 436 A 1 ATOM 3271 O O . GLY A 0 436 . 23.615 2.938 -34.006 1.00 68.78 436 A 1 ATOM 3272 N N . VAL A 0 437 . 21.675 3.079 -32.869 1.00 63.85 437 A 1 ATOM 3273 C CA . VAL A 0 437 . 20.957 3.828 -33.924 1.00 63.85 437 A 1 ATOM 3274 C C . VAL A 0 437 . 21.645 5.155 -34.280 1.00 63.85 437 A 1 ATOM 3275 C CB . VAL A 0 437 . 19.466 4.045 -33.577 1.00 63.85 437 A 1 ATOM 3276 O O . VAL A 0 437 . 21.770 5.494 -35.460 1.00 63.85 437 A 1 ATOM 3277 C CG1 . VAL A 0 437 . 18.713 2.711 -33.594 1.00 63.85 437 A 1 ATOM 3278 C CG2 . VAL A 0 437 . 19.221 4.720 -32.222 1.00 63.85 437 A 1 ATOM 3279 N N . LYS A 0 438 . 22.201 5.858 -33.283 1.00 59.59 438 A 1 ATOM 3280 C CA . LYS A 0 438 . 22.908 7.143 -33.458 1.00 59.59 438 A 1 ATOM 3281 C C . LYS A 0 438 . 24.233 6.995 -34.222 1.00 59.59 438 A 1 ATOM 3282 C CB . LYS A 0 438 . 23.106 7.803 -32.077 1.00 59.59 438 A 1 ATOM 3283 O O . LYS A 0 438 . 24.637 7.917 -34.931 1.00 59.59 438 A 1 ATOM 3284 C CG . LYS A 0 438 . 21.763 8.230 -31.450 1.00 59.59 438 A 1 ATOM 3285 C CD . LYS A 0 438 . 21.886 8.699 -29.991 1.00 59.59 438 A 1 ATOM 3286 C CE . LYS A 0 438 . 20.477 8.949 -29.424 1.00 59.59 438 A 1 ATOM 3287 N NZ . LYS A 0 438 . 20.474 9.146 -27.950 1.00 59.59 438 A 1 ATOM 3288 N N . SER A 0 439 . 24.889 5.836 -34.131 1.00 56.82 439 A 1 ATOM 3289 C CA . SER A 0 439 . 26.153 5.562 -34.836 1.00 56.82 439 A 1 ATOM 3290 C C . SER A 0 439 . 25.960 5.072 -36.276 1.00 56.82 439 A 1 ATOM 3291 C CB . SER A 0 439 . 26.988 4.556 -34.041 1.00 56.82 439 A 1 ATOM 3292 O O . SER A 0 439 . 26.761 5.410 -37.151 1.00 56.82 439 A 1 ATOM 3293 O OG . SER A 0 439 . 27.377 5.142 -32.816 1.00 56.82 439 A 1 ATOM 3294 N N . SER A 0 440 . 24.891 4.315 -36.549 1.00 56.60 440 A 1 ATOM 3295 C CA . SER A 0 440 . 24.633 3.704 -37.865 1.00 56.60 440 A 1 ATOM 3296 C C . SER A 0 440 . 24.488 4.740 -38.994 1.00 56.60 440 A 1 ATOM 3297 C CB . SER A 0 440 . 23.380 2.827 -37.755 1.00 56.60 440 A 1 ATOM 3298 O O . SER A 0 440 . 25.111 4.614 -40.053 1.00 56.60 440 A 1 ATOM 3299 O OG . SER A 0 440 . 23.168 2.101 -38.947 1.00 56.60 440 A 1 ATOM 3300 N N . SER A 0 441 . 23.749 5.829 -38.740 1.00 54.47 441 A 1 ATOM 3301 C CA . SER A 0 441 . 23.444 6.874 -39.735 1.00 54.47 441 A 1 ATOM 3302 C C . SER A 0 441 . 24.694 7.488 -40.397 1.00 54.47 441 A 1 ATOM 3303 C CB . SER A 0 441 . 22.590 7.953 -39.054 1.00 54.47 441 A 1 ATOM 3304 O O . SER A 0 441 . 24.731 7.694 -41.613 1.00 54.47 441 A 1 ATOM 3305 O OG . SER A 0 441 . 22.198 8.941 -39.982 1.00 54.47 441 A 1 ATOM 3306 N N . ARG A 0 442 . 25.782 7.696 -39.638 1.00 54.55 442 A 1 ATOM 3307 C CA . ARG A 0 442 . 27.010 8.335 -40.153 1.00 54.55 442 A 1 ATOM 3308 C C . ARG A 0 442 . 27.833 7.458 -41.104 1.00 54.55 442 A 1 ATOM 3309 C CB . ARG A 0 442 . 27.878 8.853 -38.994 1.00 54.55 442 A 1 ATOM 3310 O O . ARG A 0 442 . 28.673 8.000 -41.818 1.00 54.55 442 A 1 ATOM 3311 C CG . ARG A 0 442 . 27.217 10.029 -38.259 1.00 54.55 442 A 1 ATOM 3312 C CD . ARG A 0 442 . 28.158 10.588 -37.186 1.00 54.55 442 A 1 ATOM 3313 N NE . ARG A 0 442 . 27.503 11.653 -36.402 1.00 54.55 442 A 1 ATOM 3314 N NH1 . ARG A 0 442 . 28.504 11.246 -34.366 1.00 54.55 442 A 1 ATOM 3315 N NH2 . ARG A 0 442 . 26.976 12.854 -34.539 1.00 54.55 442 A 1 ATOM 3316 C CZ . ARG A 0 442 . 27.665 11.909 -35.113 1.00 54.55 442 A 1 ATOM 3317 N N . ARG A 0 443 . 27.614 6.136 -41.157 1.00 53.67 443 A 1 ATOM 3318 C CA . ARG A 0 443 . 28.384 5.237 -42.043 1.00 53.67 443 A 1 ATOM 3319 C C . ARG A 0 443 . 27.813 5.097 -43.460 1.00 53.67 443 A 1 ATOM 3320 C CB . ARG A 0 443 . 28.645 3.876 -41.367 1.00 53.67 443 A 1 ATOM 3321 O O . ARG A 0 443 . 28.541 4.635 -44.329 1.00 53.67 443 A 1 ATOM 3322 C CG . ARG A 0 443 . 29.701 3.991 -40.251 1.00 53.67 443 A 1 ATOM 3323 C CD . ARG A 0 443 . 30.160 2.609 -39.759 1.00 53.67 443 A 1 ATOM 3324 N NE . ARG A 0 443 . 31.240 2.711 -38.752 1.00 53.67 443 A 1 ATOM 3325 N NH1 . ARG A 0 443 . 31.780 0.475 -38.630 1.00 53.67 443 A 1 ATOM 3326 N NH2 . ARG A 0 443 . 32.885 1.939 -37.369 1.00 53.67 443 A 1 ATOM 3327 C CZ . ARG A 0 443 . 31.960 1.713 -38.259 1.00 53.67 443 A 1 ATOM 3328 N N . ARG A 0 444 . 26.575 5.538 -43.731 1.00 52.22 444 A 1 ATOM 3329 C CA . ARG A 0 444 . 25.963 5.466 -45.081 1.00 52.22 444 A 1 ATOM 3330 C C . ARG A 0 444 . 26.134 6.719 -45.956 1.00 52.22 444 A 1 ATOM 3331 C CB . ARG A 0 444 . 24.493 5.007 -44.989 1.00 52.22 444 A 1 ATOM 3332 O O . ARG A 0 444 . 25.869 6.649 -47.148 1.00 52.22 444 A 1 ATOM 3333 C CG . ARG A 0 444 . 24.386 3.497 -44.709 1.00 52.22 444 A 1 ATOM 3334 C CD . ARG A 0 444 . 22.925 3.022 -44.742 1.00 52.22 444 A 1 ATOM 3335 N NE . ARG A 0 444 . 22.827 1.549 -44.641 1.00 52.22 444 A 1 ATOM 3336 N NH1 . ARG A 0 444 . 21.128 1.388 -43.088 1.00 52.22 444 A 1 ATOM 3337 N NH2 . ARG A 0 444 . 21.982 -0.462 -43.979 1.00 52.22 444 A 1 ATOM 3338 C CZ . ARG A 0 444 . 21.985 0.839 -43.904 1.00 52.22 444 A 1 ATOM 3339 N N . ARG A 0 445 . 26.624 7.849 -45.423 1.00 48.38 445 A 1 ATOM 3340 C CA . ARG A 0 445 . 26.890 9.090 -46.195 1.00 48.38 445 A 1 ATOM 3341 C C . ARG A 0 445 . 28.370 9.284 -46.575 1.00 48.38 445 A 1 ATOM 3342 C CB . ARG A 0 445 . 26.273 10.326 -45.503 1.00 48.38 445 A 1 ATOM 3343 O O . ARG A 0 445 . 28.906 10.379 -46.447 1.00 48.38 445 A 1 ATOM 3344 C CG . ARG A 0 445 . 24.738 10.372 -45.587 1.00 48.38 445 A 1 ATOM 3345 C CD . ARG A 0 445 . 24.242 11.792 -45.265 1.00 48.38 445 A 1 ATOM 3346 N NE . ARG A 0 445 . 22.781 11.929 -45.438 1.00 48.38 445 A 1 ATOM 3347 N NH1 . ARG A 0 445 . 22.716 14.149 -46.071 1.00 48.38 445 A 1 ATOM 3348 N NH2 . ARG A 0 445 . 20.819 13.004 -45.888 1.00 48.38 445 A 1 ATOM 3349 C CZ . ARG A 0 445 . 22.119 13.022 -45.797 1.00 48.38 445 A 1 ATOM 3350 N N . ARG A 0 446 . 29.051 8.219 -47.015 1.00 47.63 446 A 1 ATOM 3351 C CA . ARG A 0 446 . 30.469 8.267 -47.444 1.00 47.63 446 A 1 ATOM 3352 C C . ARG A 0 446 . 30.759 7.480 -48.732 1.00 47.63 446 A 1 ATOM 3353 C CB . ARG A 0 446 . 31.394 7.900 -46.255 1.00 47.63 446 A 1 ATOM 3354 O O . ARG A 0 446 . 31.876 7.018 -48.940 1.00 47.63 446 A 1 ATOM 3355 C CG . ARG A 0 446 . 32.161 9.142 -45.778 1.00 47.63 446 A 1 ATOM 3356 C CD . ARG A 0 446 . 33.154 8.801 -44.664 1.00 47.63 446 A 1 ATOM 3357 N NE . ARG A 0 446 . 33.865 10.010 -44.203 1.00 47.63 446 A 1 ATOM 3358 N NH1 . ARG A 0 446 . 35.318 8.997 -42.739 1.00 47.63 446 A 1 ATOM 3359 N NH2 . ARG A 0 446 . 35.395 11.209 -43.015 1.00 47.63 446 A 1 ATOM 3360 C CZ . ARG A 0 446 . 34.851 10.066 -43.324 1.00 47.63 446 A 1 ATOM 3361 N N . SER A 0 447 . 29.743 7.300 -49.577 1.00 43.49 447 A 1 ATOM 3362 C CA . SER A 0 447 . 29.802 6.377 -50.724 1.00 43.49 447 A 1 ATOM 3363 C C . SER A 0 447 . 29.004 6.850 -51.949 1.00 43.49 447 A 1 ATOM 3364 C CB . SER A 0 447 . 29.385 4.956 -50.300 1.00 43.49 447 A 1 ATOM 3365 O O . SER A 0 447 . 28.507 6.026 -52.704 1.00 43.49 447 A 1 ATOM 3366 O OG . SER A 0 447 . 30.073 4.531 -49.132 1.00 43.49 447 A 1 ATOM 3367 N N . TYR A 0 448 . 28.872 8.166 -52.143 1.00 45.53 448 A 1 ATOM 3368 C CA . TYR A 0 448 . 28.481 8.776 -53.421 1.00 45.53 448 A 1 ATOM 3369 C C . TYR A 0 448 . 28.994 10.221 -53.437 1.00 45.53 448 A 1 ATOM 3370 C CB . TYR A 0 448 . 26.956 8.693 -53.649 1.00 45.53 448 A 1 ATOM 3371 O O . TYR A 0 448 . 28.473 11.085 -52.731 1.00 45.53 448 A 1 ATOM 3372 C CG . TYR A 0 448 . 26.603 8.014 -54.960 1.00 45.53 448 A 1 ATOM 3373 C CD1 . TYR A 0 448 . 26.574 8.755 -56.158 1.00 45.53 448 A 1 ATOM 3374 C CD2 . TYR A 0 448 . 26.343 6.630 -54.986 1.00 45.53 448 A 1 ATOM 3375 C CE1 . TYR A 0 448 . 26.284 8.111 -57.377 1.00 45.53 448 A 1 ATOM 3376 C CE2 . TYR A 0 448 . 26.055 5.982 -56.202 1.00 45.53 448 A 1 ATOM 3377 O OH . TYR A 0 448 . 25.746 6.110 -58.580 1.00 45.53 448 A 1 ATOM 3378 C CZ . TYR A 0 448 . 26.024 6.724 -57.402 1.00 45.53 448 A 1 ATOM 3379 N N . SER A 0 449 . 30.090 10.466 -54.152 1.00 45.27 449 A 1 ATOM 3380 C CA . SER A 0 449 . 30.705 11.791 -54.285 1.00 45.27 449 A 1 ATOM 3381 C C . SER A 0 449 . 31.441 11.872 -55.619 1.00 45.27 449 A 1 ATOM 3382 C CB . SER A 0 449 . 31.645 12.109 -53.113 1.00 45.27 449 A 1 ATOM 3383 O O . SER A 0 449 . 32.617 11.544 -55.713 1.00 45.27 449 A 1 ATOM 3384 O OG . SER A 0 449 . 30.918 12.098 -51.893 1.00 45.27 449 A 1 ATOM 3385 N N . ASP A 0 450 . 30.674 12.280 -56.626 1.00 42.05 450 A 1 ATOM 3386 C CA . ASP A 0 450 . 31.122 13.081 -57.764 1.00 42.05 450 A 1 ATOM 3387 C C . ASP A 0 450 . 32.283 12.532 -58.619 1.00 42.05 450 A 1 ATOM 3388 C CB . ASP A 0 450 . 31.328 14.521 -57.260 1.00 42.05 450 A 1 ATOM 3389 O O . ASP A 0 450 . 33.442 12.922 -58.499 1.00 42.05 450 A 1 ATOM 3390 C CG . ASP A 0 450 . 31.094 15.578 -58.337 1.00 42.05 450 A 1 ATOM 3391 O OD1 . ASP A 0 450 . 30.578 15.201 -59.414 1.00 42.05 450 A 1 ATOM 3392 O OD2 . ASP A 0 450 . 31.354 16.756 -58.017 1.00 42.05 450 A 1 ATOM 3393 N N . SER A 0 451 . 31.948 11.628 -59.543 1.00 41.96 451 A 1 ATOM 3394 C CA . SER A 0 451 . 32.795 11.300 -60.700 1.00 41.96 451 A 1 ATOM 3395 C C . SER A 0 451 . 32.378 12.170 -61.894 1.00 41.96 451 A 1 ATOM 3396 C CB . SER A 0 451 . 32.733 9.799 -61.001 1.00 41.96 451 A 1 ATOM 3397 O O . SER A 0 451 . 31.734 11.685 -62.821 1.00 41.96 451 A 1 ATOM 3398 O OG . SER A 0 451 . 33.191 9.090 -59.864 1.00 41.96 451 A 1 ATOM 3399 N N . GLY A 0 452 . 32.691 13.469 -61.818 1.00 39.84 452 A 1 ATOM 3400 C CA . GLY A 0 452 . 32.206 14.520 -62.725 1.00 39.84 452 A 1 ATOM 3401 C C . GLY A 0 452 . 33.307 15.267 -63.493 1.00 39.84 452 A 1 ATOM 3402 O O . GLY A 0 452 . 33.555 16.439 -63.235 1.00 39.84 452 A 1 ATOM 3403 N N . SER A 0 453 . 33.962 14.592 -64.440 1.00 44.18 453 A 1 ATOM 3404 C CA . SER A 0 453 . 34.787 15.179 -65.517 1.00 44.18 453 A 1 ATOM 3405 C C . SER A 0 453 . 34.860 14.114 -66.615 1.00 44.18 453 A 1 ATOM 3406 C CB . SER A 0 453 . 36.195 15.521 -65.009 1.00 44.18 453 A 1 ATOM 3407 O O . SER A 0 453 . 35.443 13.056 -66.397 1.00 44.18 453 A 1 ATOM 3408 O OG . SER A 0 453 . 36.972 16.177 -65.998 1.00 44.18 453 A 1 ATOM 3409 N N . ASP A 0 454 . 34.077 14.201 -67.687 1.00 42.15 454 A 1 ATOM 3410 C CA . ASP A 0 454 . 34.304 15.069 -68.856 1.00 42.15 454 A 1 ATOM 3411 C C . ASP A 0 454 . 35.677 14.827 -69.512 1.00 42.15 454 A 1 ATOM 3412 C CB . ASP A 0 454 . 34.007 16.559 -68.610 1.00 42.15 454 A 1 ATOM 3413 O O . ASP A 0 454 . 36.712 14.962 -68.851 1.00 42.15 454 A 1 ATOM 3414 C CG . ASP A 0 454 . 33.942 17.337 -69.936 1.00 42.15 454 A 1 ATOM 3415 O OD1 . ASP A 0 454 . 33.673 16.684 -70.974 1.00 42.15 454 A 1 ATOM 3416 O OD2 . ASP A 0 454 . 34.162 18.566 -69.900 1.00 42.15 454 A 1 ATOM 3417 N N . GLY A 0 455 . 35.668 14.422 -70.792 1.00 46.70 455 A 1 ATOM 3418 C CA . GLY A 0 455 . 36.872 14.008 -71.528 1.00 46.70 455 A 1 ATOM 3419 C C . GLY A 0 455 . 36.713 12.915 -72.606 1.00 46.70 455 A 1 ATOM 3420 O O . GLY A 0 455 . 37.303 11.851 -72.466 1.00 46.70 455 A 1 ATOM 3421 N N . GLY A 0 456 . 36.009 13.207 -73.708 1.00 42.13 456 A 1 ATOM 3422 C CA . GLY A 0 456 . 36.381 12.739 -75.065 1.00 42.13 456 A 1 ATOM 3423 C C . GLY A 0 456 . 36.189 11.264 -75.493 1.00 42.13 456 A 1 ATOM 3424 O O . GLY A 0 456 . 37.022 10.410 -75.224 1.00 42.13 456 A 1 ATOM 3425 N N . GLU A 0 457 . 35.134 11.032 -76.284 1.00 43.08 457 A 1 ATOM 3426 C CA . GLU A 0 457 . 35.067 10.274 -77.563 1.00 43.08 457 A 1 ATOM 3427 C C . GLU A 0 457 . 36.024 9.088 -77.883 1.00 43.08 457 A 1 ATOM 3428 C CB . GLU A 0 457 . 35.192 11.288 -78.717 1.00 43.08 457 A 1 ATOM 3429 O O . GLU A 0 457 . 37.246 9.213 -77.871 1.00 43.08 457 A 1 ATOM 3430 C CG . GLU A 0 457 . 34.174 12.439 -78.640 1.00 43.08 457 A 1 ATOM 3431 C CD . GLU A 0 457 . 34.264 13.362 -79.862 1.00 43.08 457 A 1 ATOM 3432 O OE1 . GLU A 0 457 . 33.192 13.645 -80.439 1.00 43.08 457 A 1 ATOM 3433 O OE2 . GLU A 0 457 . 35.397 13.768 -80.203 1.00 43.08 457 A 1 ATOM 3434 N N . GLY A 0 458 . 35.467 7.969 -78.393 1.00 43.49 458 A 1 ATOM 3435 C CA . GLY A 0 458 . 36.254 6.923 -79.085 1.00 43.49 458 A 1 ATOM 3436 C C . GLY A 0 458 . 35.571 5.553 -79.247 1.00 43.49 458 A 1 ATOM 3437 O O . GLY A 0 458 . 35.954 4.597 -78.580 1.00 43.49 458 A 1 ATOM 3438 N N . ASN A 0 459 . 34.564 5.427 -80.123 1.00 40.50 459 A 1 ATOM 3439 C CA . ASN A 0 459 . 33.684 4.244 -80.183 1.00 40.50 459 A 1 ATOM 3440 C C . ASN A 0 459 . 33.923 3.307 -81.395 1.00 40.50 459 A 1 ATOM 3441 C CB . ASN A 0 459 . 32.230 4.744 -80.119 1.00 40.50 459 A 1 ATOM 3442 O O . ASN A 0 459 . 33.390 3.552 -82.477 1.00 40.50 459 A 1 ATOM 3443 C CG . ASN A 0 459 . 31.240 3.594 -80.064 1.00 40.50 459 A 1 ATOM 3444 N ND2 . ASN A 0 459 . 30.261 3.564 -80.937 1.00 40.50 459 A 1 ATOM 3445 O OD1 . ASN A 0 459 . 31.339 2.700 -79.243 1.00 40.50 459 A 1 ATOM 3446 N N . TYR A 0 460 . 34.639 2.192 -81.190 1.00 47.27 460 A 1 ATOM 3447 C CA . TYR A 0 460 . 34.811 1.088 -82.160 1.00 47.27 460 A 1 ATOM 3448 C C . TYR A 0 460 . 34.856 -0.250 -81.374 1.00 47.27 460 A 1 ATOM 3449 C CB . TYR A 0 460 . 36.100 1.300 -82.997 1.00 47.27 460 A 1 ATOM 3450 O O . TYR A 0 460 . 35.846 -0.523 -80.704 1.00 47.27 460 A 1 ATOM 3451 C CG . TYR A 0 460 . 36.533 2.741 -83.241 1.00 47.27 460 A 1 ATOM 3452 C CD1 . TYR A 0 460 . 35.990 3.486 -84.306 1.00 47.27 460 A 1 ATOM 3453 C CD2 . TYR A 0 460 . 37.468 3.343 -82.373 1.00 47.27 460 A 1 ATOM 3454 C CE1 . TYR A 0 460 . 36.377 4.828 -84.499 1.00 47.27 460 A 1 ATOM 3455 C CE2 . TYR A 0 460 . 37.855 4.684 -82.560 1.00 47.27 460 A 1 ATOM 3456 O OH . TYR A 0 460 . 37.660 6.729 -83.809 1.00 47.27 460 A 1 ATOM 3457 C CZ . TYR A 0 460 . 37.307 5.430 -83.626 1.00 47.27 460 A 1 ATOM 3458 N N . ASN A 0 461 . 33.765 -0.996 -81.158 1.00 43.21 461 A 1 ATOM 3459 C CA . ASN A 0 461 . 32.868 -1.742 -82.064 1.00 43.21 461 A 1 ATOM 3460 C C . ASN A 0 461 . 33.408 -3.120 -82.535 1.00 43.21 461 A 1 ATOM 3461 C CB . ASN A 0 461 . 32.282 -0.894 -83.209 1.00 43.21 461 A 1 ATOM 3462 O O . ASN A 0 461 . 34.569 -3.243 -82.900 1.00 43.21 461 A 1 ATOM 3463 C CG . ASN A 0 461 . 31.092 -1.581 -83.868 1.00 43.21 461 A 1 ATOM 3464 N ND2 . ASN A 0 461 . 30.845 -1.337 -85.131 1.00 43.21 461 A 1 ATOM 3465 O OD1 . ASN A 0 461 . 30.369 -2.349 -83.252 1.00 43.21 461 A 1 ATOM 3466 N N . SER A 0 462 . 32.513 -4.122 -82.550 1.00 43.09 462 A 1 ATOM 3467 C CA . SER A 0 462 . 32.612 -5.486 -83.125 1.00 43.09 462 A 1 ATOM 3468 C C . SER A 0 462 . 33.893 -6.308 -82.835 1.00 43.09 462 A 1 ATOM 3469 C CB . SER A 0 462 . 32.328 -5.438 -84.631 1.00 43.09 462 A 1 ATOM 3470 O O . SER A 0 462 . 34.933 -6.077 -83.438 1.00 43.09 462 A 1 ATOM 3471 O OG . SER A 0 462 . 33.209 -4.544 -85.283 1.00 43.09 462 A 1 ATOM 3472 N N . SER A 0 463 . 33.928 -7.258 -81.892 1.00 39.32 463 A 1 ATOM 3473 C CA . SER A 0 463 . 33.224 -8.565 -81.832 1.00 39.32 463 A 1 ATOM 3474 C C . SER A 0 463 . 33.747 -9.659 -82.786 1.00 39.32 463 A 1 ATOM 3475 C CB . SER A 0 463 . 31.689 -8.482 -81.921 1.00 39.32 463 A 1 ATOM 3476 O O . SER A 0 463 . 33.425 -9.651 -83.972 1.00 39.32 463 A 1 ATOM 3477 O OG . SER A 0 463 . 31.242 -8.271 -83.249 1.00 39.32 463 A 1 ATOM 3478 N N . ILE A 0 464 . 34.402 -10.695 -82.241 1.00 42.69 464 A 1 ATOM 3479 C CA . ILE A 0 464 . 34.305 -12.065 -82.778 1.00 42.69 464 A 1 ATOM 3480 C C . ILE A 0 464 . 34.479 -13.115 -81.664 1.00 42.69 464 A 1 ATOM 3481 C CB . ILE A 0 464 . 35.237 -12.291 -83.999 1.00 42.69 464 A 1 ATOM 3482 O O . ILE A 0 464 . 35.085 -12.849 -80.628 1.00 42.69 464 A 1 ATOM 3483 C CG1 . ILE A 0 464 . 34.662 -13.307 -85.014 1.00 42.69 464 A 1 ATOM 3484 C CG2 . ILE A 0 464 . 36.654 -12.728 -83.594 1.00 42.69 464 A 1 ATOM 3485 C CD1 . ILE A 0 464 . 33.349 -12.862 -85.679 1.00 42.69 464 A 1 ATOM 3486 N N . SER A 0 465 . 33.891 -14.293 -81.863 1.00 45.57 465 A 1 ATOM 3487 C CA . SER A 0 465 . 33.799 -15.399 -80.900 1.00 45.57 465 A 1 ATOM 3488 C C . SER A 0 465 . 35.031 -16.313 -80.869 1.00 45.57 465 A 1 ATOM 3489 C CB . SER A 0 465 . 32.591 -16.255 -81.296 1.00 45.57 465 A 1 ATOM 3490 O O . SER A 0 465 . 35.619 -16.579 -81.915 1.00 45.57 465 A 1 ATOM 3491 O OG . SER A 0 465 . 32.700 -16.622 -82.662 1.00 45.57 465 A 1 ATOM 3492 N N . GLY A 0 466 . 35.326 -16.921 -79.713 1.00 41.42 466 A 1 ATOM 3493 C CA . GLY A 0 466 . 36.329 -17.989 -79.594 1.00 41.42 466 A 1 ATOM 3494 C C . GLY A 0 466 . 36.234 -18.766 -78.276 1.00 41.42 466 A 1 ATOM 3495 O O . GLY A 0 466 . 36.853 -18.384 -77.289 1.00 41.42 466 A 1 ATOM 3496 N N . SER A 0 467 . 35.457 -19.853 -78.252 1.00 41.77 467 A 1 ATOM 3497 C CA . SER A 0 467 . 35.394 -20.778 -77.105 1.00 41.77 467 A 1 ATOM 3498 C C . SER A 0 467 . 36.585 -21.746 -77.113 1.00 41.77 467 A 1 ATOM 3499 C CB . SER A 0 467 . 34.076 -21.558 -77.127 1.00 41.77 467 A 1 ATOM 3500 O O . SER A 0 467 . 36.993 -22.201 -78.181 1.00 41.77 467 A 1 ATOM 3501 O OG . SER A 0 467 . 33.960 -22.359 -75.968 1.00 41.77 467 A 1 ATOM 3502 N N . GLY A 0 468 . 37.129 -22.091 -75.941 1.00 42.18 468 A 1 ATOM 3503 C CA . GLY A 0 468 . 38.289 -22.985 -75.840 1.00 42.18 468 A 1 ATOM 3504 C C . GLY A 0 468 . 38.709 -23.316 -74.407 1.00 42.18 468 A 1 ATOM 3505 O O . GLY A 0 468 . 39.599 -22.680 -73.849 1.00 42.18 468 A 1 ATOM 3506 N N . ASN A 0 469 . 38.099 -24.344 -73.812 1.00 43.41 469 A 1 ATOM 3507 C CA . ASN A 0 469 . 38.550 -24.899 -72.531 1.00 43.41 469 A 1 ATOM 3508 C C . ASN A 0 469 . 39.912 -25.606 -72.675 1.00 43.41 469 A 1 ATOM 3509 C CB . ASN A 0 469 . 37.510 -25.919 -72.015 1.00 43.41 469 A 1 ATOM 3510 O O . ASN A 0 469 . 40.083 -26.389 -73.609 1.00 43.41 469 A 1 ATOM 3511 C CG . ASN A 0 469 . 36.248 -25.301 -71.445 1.00 43.41 469 A 1 ATOM 3512 N ND2 . ASN A 0 469 . 35.145 -26.011 -71.468 1.00 43.41 469 A 1 ATOM 3513 O OD1 . ASN A 0 469 . 36.241 -24.196 -70.940 1.00 43.41 469 A 1 ATOM 3514 N N . ASN A 0 470 . 40.809 -25.433 -71.692 1.00 43.43 470 A 1 ATOM 3515 C CA . ASN A 0 470 . 41.393 -26.508 -70.856 1.00 43.43 470 A 1 ATOM 3516 C C . ASN A 0 470 . 42.816 -26.221 -70.330 1.00 43.43 470 A 1 ATOM 3517 C CB . ASN A 0 470 . 41.401 -27.908 -71.509 1.00 43.43 470 A 1 ATOM 3518 O O . ASN A 0 470 . 43.783 -26.111 -71.073 1.00 43.43 470 A 1 ATOM 3519 C CG . ASN A 0 470 . 40.056 -28.598 -71.392 1.00 43.43 470 A 1 ATOM 3520 N ND2 . ASN A 0 470 . 39.424 -28.938 -72.487 1.00 43.43 470 A 1 ATOM 3521 O OD1 . ASN A 0 470 . 39.556 -28.815 -70.302 1.00 43.43 470 A 1 ATOM 3522 N N . ASN A 0 471 . 42.931 -26.259 -69.001 1.00 40.58 471 A 1 ATOM 3523 C CA . ASN A 0 471 . 44.032 -26.814 -68.202 1.00 40.58 471 A 1 ATOM 3524 C C . ASN A 0 471 . 45.300 -27.338 -68.927 1.00 40.58 471 A 1 ATOM 3525 C CB . ASN A 0 471 . 43.410 -27.982 -67.400 1.00 40.58 471 A 1 ATOM 3526 O O . ASN A 0 471 . 45.400 -28.535 -69.208 1.00 40.58 471 A 1 ATOM 3527 C CG . ASN A 0 471 . 42.411 -27.532 -66.358 1.00 40.58 471 A 1 ATOM 3528 N ND2 . ASN A 0 471 . 41.320 -28.239 -66.184 1.00 40.58 471 A 1 ATOM 3529 O OD1 . ASN A 0 471 . 42.607 -26.535 -65.692 1.00 40.58 471 A 1 ATOM 3530 N N . SER A 0 472 . 46.370 -26.533 -69.004 1.00 45.37 472 A 1 ATOM 3531 C CA . SER A 0 472 . 47.735 -27.091 -69.047 1.00 45.37 472 A 1 ATOM 3532 C C . SER A 0 472 . 48.835 -26.204 -68.435 1.00 45.37 472 A 1 ATOM 3533 C CB . SER A 0 472 . 48.126 -27.559 -70.459 1.00 45.37 472 A 1 ATOM 3534 O O . SER A 0 472 . 49.414 -25.348 -69.090 1.00 45.37 472 A 1 ATOM 3535 O OG . SER A 0 472 . 48.315 -26.486 -71.348 1.00 45.37 472 A 1 ATOM 3536 N N . ARG A 0 473 . 49.201 -26.535 -67.190 1.00 44.50 473 A 1 ATOM 3537 C CA . ARG A 0 473 . 50.585 -26.829 -66.752 1.00 44.50 473 A 1 ATOM 3538 C C . ARG A 0 473 . 51.738 -25.883 -67.178 1.00 44.50 473 A 1 ATOM 3539 C CB . ARG A 0 473 . 50.920 -28.260 -67.234 1.00 44.50 473 A 1 ATOM 3540 O O . ARG A 0 473 . 52.271 -26.027 -68.269 1.00 44.50 473 A 1 ATOM 3541 C CG . ARG A 0 473 . 50.099 -29.374 -66.569 1.00 44.50 473 A 1 ATOM 3542 C CD . ARG A 0 473 . 50.424 -30.717 -67.236 1.00 44.50 473 A 1 ATOM 3543 N NE . ARG A 0 473 . 49.762 -31.844 -66.551 1.00 44.50 473 A 1 ATOM 3544 N NH1 . ARG A 0 473 . 50.179 -33.470 -68.128 1.00 44.50 473 A 1 ATOM 3545 N NH2 . ARG A 0 473 . 49.095 -34.004 -66.256 1.00 44.50 473 A 1 ATOM 3546 C CZ . ARG A 0 473 . 49.683 -33.094 -66.981 1.00 44.50 473 A 1 ATOM 3547 N N . ARG A 0 474 . 52.328 -25.231 -66.157 1.00 41.66 474 A 1 ATOM 3548 C CA . ARG A 0 474 . 53.758 -24.831 -66.022 1.00 41.66 474 A 1 ATOM 3549 C C . ARG A 0 474 . 54.269 -23.693 -66.941 1.00 41.66 474 A 1 ATOM 3550 C CB . ARG A 0 474 . 54.688 -26.050 -66.253 1.00 41.66 474 A 1 ATOM 3551 O O . ARG A 0 474 . 54.355 -23.871 -68.146 1.00 41.66 474 A 1 ATOM 3552 C CG . ARG A 0 474 . 54.395 -27.420 -65.612 1.00 41.66 474 A 1 ATOM 3553 C CD . ARG A 0 474 . 54.983 -28.502 -66.541 1.00 41.66 474 A 1 ATOM 3554 N NE . ARG A 0 474 . 54.880 -29.873 -65.999 1.00 41.66 474 A 1 ATOM 3555 N NH1 . ARG A 0 474 . 55.457 -30.976 -67.937 1.00 41.66 474 A 1 ATOM 3556 N NH2 . ARG A 0 474 . 55.134 -32.142 -66.065 1.00 41.66 474 A 1 ATOM 3557 C CZ . ARG A 0 474 . 55.154 -30.985 -66.667 1.00 41.66 474 A 1 ATOM 3558 N N . HIS A 0 475 . 54.867 -22.642 -66.364 1.00 46.50 475 A 1 ATOM 3559 C CA . HIS A 0 475 . 56.330 -22.569 -66.138 1.00 46.50 475 A 1 ATOM 3560 C C . HIS A 0 475 . 56.847 -21.158 -65.784 1.00 46.50 475 A 1 ATOM 3561 C CB . HIS A 0 475 . 57.169 -23.037 -67.356 1.00 46.50 475 A 1 ATOM 3562 O O . HIS A 0 475 . 56.554 -20.198 -66.481 1.00 46.50 475 A 1 ATOM 3563 C CG . HIS A 0 475 . 57.641 -24.469 -67.270 1.00 46.50 475 A 1 ATOM 3564 C CD2 . HIS A 0 475 . 57.361 -25.474 -68.157 1.00 46.50 475 A 1 ATOM 3565 N ND1 . HIS A 0 475 . 58.443 -25.009 -66.285 1.00 46.50 475 A 1 ATOM 3566 C CE1 . HIS A 0 475 . 58.630 -26.309 -66.565 1.00 46.50 475 A 1 ATOM 3567 N NE2 . HIS A 0 475 . 57.987 -26.641 -67.693 1.00 46.50 475 A 1 ATOM 3568 N N . ARG A 0 476 . 57.805 -21.142 -64.842 1.00 42.88 476 A 1 ATOM 3569 C CA . ARG A 0 476 . 58.984 -20.254 -64.755 1.00 42.88 476 A 1 ATOM 3570 C C . ARG A 0 476 . 58.775 -18.748 -64.568 1.00 42.88 476 A 1 ATOM 3571 C CB . ARG A 0 476 . 59.933 -20.493 -65.941 1.00 42.88 476 A 1 ATOM 3572 O O . ARG A 0 476 . 58.444 -18.003 -65.484 1.00 42.88 476 A 1 ATOM 3573 C CG . ARG A 0 476 . 60.630 -21.855 -65.865 1.00 42.88 476 A 1 ATOM 3574 C CD . ARG A 0 476 . 61.432 -22.108 -67.144 1.00 42.88 476 A 1 ATOM 3575 N NE . ARG A 0 476 . 62.241 -23.338 -67.033 1.00 42.88 476 A 1 ATOM 3576 N NH1 . ARG A 0 476 . 61.673 -24.346 -69.028 1.00 42.88 476 A 1 ATOM 3577 N NH2 . ARG A 0 476 . 63.174 -25.305 -67.691 1.00 42.88 476 A 1 ATOM 3578 C CZ . ARG A 0 476 . 62.355 -24.317 -67.916 1.00 42.88 476 A 1 ATOM 3579 N N . ASP A 0 477 . 59.241 -18.320 -63.405 1.00 40.26 477 A 1 ATOM 3580 C CA . ASP A 0 477 . 59.813 -17.014 -63.106 1.00 40.26 477 A 1 ATOM 3581 C C . ASP A 0 477 . 60.750 -16.508 -64.216 1.00 40.26 477 A 1 ATOM 3582 C CB . ASP A 0 477 . 60.665 -17.139 -61.824 1.00 40.26 477 A 1 ATOM 3583 O O . ASP A 0 477 . 61.562 -17.262 -64.766 1.00 40.26 477 A 1 ATOM 3584 C CG . ASP A 0 477 . 60.016 -18.022 -60.757 1.00 40.26 477 A 1 ATOM 3585 O OD1 . ASP A 0 477 . 59.450 -17.445 -59.811 1.00 40.26 477 A 1 ATOM 3586 O OD2 . ASP A 0 477 . 60.050 -19.263 -60.957 1.00 40.26 477 A 1 ATOM 3587 N N . ARG A 0 478 . 60.724 -15.195 -64.468 1.00 42.44 478 A 1 ATOM 3588 C CA . ARG A 0 478 . 61.823 -14.482 -65.131 1.00 42.44 478 A 1 ATOM 3589 C C . ARG A 0 478 . 61.930 -13.051 -64.616 1.00 42.44 478 A 1 ATOM 3590 C CB . ARG A 0 478 . 61.681 -14.545 -66.666 1.00 42.44 478 A 1 ATOM 3591 O O . ARG A 0 478 . 61.131 -12.186 -64.957 1.00 42.44 478 A 1 ATOM 3592 C CG . ARG A 0 478 . 62.796 -15.420 -67.257 1.00 42.44 478 A 1 ATOM 3593 C CD . ARG A 0 478 . 62.612 -15.620 -68.760 1.00 42.44 478 A 1 ATOM 3594 N NE . ARG A 0 478 . 63.633 -16.543 -69.294 1.00 42.44 478 A 1 ATOM 3595 N NH1 . ARG A 0 478 . 62.594 -17.029 -71.282 1.00 42.44 478 A 1 ATOM 3596 N NH2 . ARG A 0 478 . 64.552 -17.985 -70.797 1.00 42.44 478 A 1 ATOM 3597 C CZ . ARG A 0 478 . 63.588 -17.179 -70.450 1.00 42.44 478 A 1 ATOM 3598 N N . ASN A 0 479 . 62.959 -12.823 -63.807 1.00 35.48 479 A 1 ATOM 3599 C CA . ASN A 0 479 . 63.423 -11.489 -63.442 1.00 35.48 479 A 1 ATOM 3600 C C . ASN A 0 479 . 64.061 -10.762 -64.646 1.00 35.48 479 A 1 ATOM 3601 C CB . ASN A 0 479 . 64.392 -11.636 -62.243 1.00 35.48 479 A 1 ATOM 3602 O O . ASN A 0 479 . 64.259 -11.339 -65.716 1.00 35.48 479 A 1 ATOM 3603 C CG . ASN A 0 479 . 63.655 -11.584 -60.917 1.00 35.48 479 A 1 ATOM 3604 N ND2 . ASN A 0 479 . 63.882 -12.511 -60.018 1.00 35.48 479 A 1 ATOM 3605 O OD1 . ASN A 0 479 . 62.873 -10.683 -60.679 1.00 35.48 479 A 1 ATOM 3606 N N . HIS A 0 480 . 64.458 -9.509 -64.400 1.00 43.75 480 A 1 ATOM 3607 C CA . HIS A 0 480 . 65.226 -8.608 -65.272 1.00 43.75 480 A 1 ATOM 3608 C C . HIS A 0 480 . 64.447 -7.877 -66.382 1.00 43.75 480 A 1 ATOM 3609 C CB . HIS A 0 480 . 66.495 -9.275 -65.849 1.00 43.75 480 A 1 ATOM 3610 O O . HIS A 0 480 . 64.325 -8.353 -67.511 1.00 43.75 480 A 1 ATOM 3611 C CG . HIS A 0 480 . 67.258 -10.166 -64.905 1.00 43.75 480 A 1 ATOM 3612 C CD2 . HIS A 0 480 . 67.322 -11.532 -64.978 1.00 43.75 480 A 1 ATOM 3613 N ND1 . HIS A 0 480 . 68.023 -9.779 -63.828 1.00 43.75 480 A 1 ATOM 3614 C CE1 . HIS A 0 480 . 68.533 -10.889 -63.266 1.00 43.75 480 A 1 ATOM 3615 N NE2 . HIS A 0 480 . 68.124 -11.981 -63.929 1.00 43.75 480 A 1 ATOM 3616 N N . ARG A 0 481 . 64.157 -6.592 -66.127 1.00 39.21 481 A 1 ATOM 3617 C CA . ARG A 0 481 . 64.730 -5.507 -66.949 1.00 39.21 481 A 1 ATOM 3618 C C . ARG A 0 481 . 64.695 -4.155 -66.235 1.00 39.21 481 A 1 ATOM 3619 C CB . ARG A 0 481 . 64.061 -5.435 -68.340 1.00 39.21 481 A 1 ATOM 3620 O O . ARG A 0 481 . 63.645 -3.550 -66.067 1.00 39.21 481 A 1 ATOM 3621 C CG . ARG A 0 481 . 65.076 -5.874 -69.409 1.00 39.21 481 A 1 ATOM 3622 C CD . ARG A 0 481 . 64.409 -6.204 -70.744 1.00 39.21 481 A 1 ATOM 3623 N NE . ARG A 0 481 . 65.421 -6.623 -71.736 1.00 39.21 481 A 1 ATOM 3624 N NH1 . ARG A 0 481 . 64.125 -8.092 -72.940 1.00 39.21 481 A 1 ATOM 3625 N NH2 . ARG A 0 481 . 66.254 -7.770 -73.518 1.00 39.21 481 A 1 ATOM 3626 C CZ . ARG A 0 481 . 65.261 -7.491 -72.721 1.00 39.21 481 A 1 ATOM 3627 N N . SER A 0 482 . 65.873 -3.679 -65.844 1.00 37.80 482 A 1 ATOM 3628 C CA . SER A 0 482 . 66.084 -2.352 -65.261 1.00 37.80 482 A 1 ATOM 3629 C C . SER A 0 482 . 65.894 -1.249 -66.305 1.00 37.80 482 A 1 ATOM 3630 C CB . SER A 0 482 . 67.517 -2.242 -64.711 1.00 37.80 482 A 1 ATOM 3631 O O . SER A 0 482 . 66.335 -1.406 -67.446 1.00 37.80 482 A 1 ATOM 3632 O OG . SER A 0 482 . 67.951 -3.465 -64.139 1.00 37.80 482 A 1 ATOM 3633 N N . ARG A 0 483 . 65.347 -0.095 -65.904 1.00 40.15 483 A 1 ATOM 3634 C CA . ARG A 0 483 . 65.560 1.188 -66.597 1.00 40.15 483 A 1 ATOM 3635 C C . ARG A 0 483 . 65.373 2.356 -65.628 1.00 40.15 483 A 1 ATOM 3636 C CB . ARG A 0 483 . 64.650 1.301 -67.842 1.00 40.15 483 A 1 ATOM 3637 O O . ARG A 0 483 . 64.283 2.573 -65.115 1.00 40.15 483 A 1 ATOM 3638 C CG . ARG A 0 483 . 65.514 1.318 -69.114 1.00 40.15 483 A 1 ATOM 3639 C CD . ARG A 0 483 . 64.698 1.090 -70.389 1.00 40.15 483 A 1 ATOM 3640 N NE . ARG A 0 483 . 65.593 0.984 -71.560 1.00 40.15 483 A 1 ATOM 3641 N NH1 . ARG A 0 483 . 64.046 0.252 -73.092 1.00 40.15 483 A 1 ATOM 3642 N NH2 . ARG A 0 483 . 66.169 0.535 -73.717 1.00 40.15 483 A 1 ATOM 3643 C CZ . ARG A 0 483 . 65.266 0.591 -72.779 1.00 40.15 483 A 1 ATOM 3644 N N . SER A 0 484 . 66.464 3.066 -65.363 1.00 38.59 484 A 1 ATOM 3645 C CA . SER A 0 484 . 66.542 4.151 -64.383 1.00 38.59 484 A 1 ATOM 3646 C C . SER A 0 484 . 65.906 5.446 -64.887 1.00 38.59 484 A 1 ATOM 3647 C CB . SER A 0 484 . 68.015 4.455 -64.056 1.00 38.59 484 A 1 ATOM 3648 O O . SER A 0 484 . 65.995 5.752 -66.079 1.00 38.59 484 A 1 ATOM 3649 O OG . SER A 0 484 . 68.791 3.270 -63.996 1.00 38.59 484 A 1 ATOM 3650 N N . ARG A 0 485 . 65.396 6.267 -63.962 1.00 41.87 485 A 1 ATOM 3651 C CA . ARG A 0 485 . 65.493 7.732 -64.054 1.00 41.87 485 A 1 ATOM 3652 C C . ARG A 0 485 . 65.351 8.375 -62.678 1.00 41.87 485 A 1 ATOM 3653 C CB . ARG A 0 485 . 64.478 8.309 -65.062 1.00 41.87 485 A 1 ATOM 3654 O O . ARG A 0 485 . 64.359 8.182 -61.987 1.00 41.87 485 A 1 ATOM 3655 C CG . ARG A 0 485 . 65.239 8.950 -66.232 1.00 41.87 485 A 1 ATOM 3656 C CD . ARG A 0 485 . 64.311 9.317 -67.390 1.00 41.87 485 A 1 ATOM 3657 N NE . ARG A 0 485 . 65.094 9.782 -68.552 1.00 41.87 485 A 1 ATOM 3658 N NH1 . ARG A 0 485 . 63.376 9.873 -70.072 1.00 41.87 485 A 1 ATOM 3659 N NH2 . ARG A 0 485 . 65.448 10.394 -70.717 1.00 41.87 485 A 1 ATOM 3660 C CZ . ARG A 0 485 . 64.637 10.012 -69.770 1.00 41.87 485 A 1 ATOM 3661 N N . ASP A 0 486 . 66.376 9.119 -62.301 1.00 40.68 486 A 1 ATOM 3662 C CA . ASP A 0 486 . 66.526 9.803 -61.022 1.00 40.68 486 A 1 ATOM 3663 C C . ASP A 0 486 . 65.655 11.067 -60.949 1.00 40.68 486 A 1 ATOM 3664 C CB . ASP A 0 486 . 68.006 10.216 -60.868 1.00 40.68 486 A 1 ATOM 3665 O O . ASP A 0 486 . 65.474 11.735 -61.972 1.00 40.68 486 A 1 ATOM 3666 C CG . ASP A 0 486 . 68.990 9.145 -61.353 1.00 40.68 486 A 1 ATOM 3667 O OD1 . ASP A 0 486 . 69.570 8.464 -60.487 1.00 40.68 486 A 1 ATOM 3668 O OD2 . ASP A 0 486 . 69.108 9.000 -62.596 1.00 40.68 486 A 1 ATOM 3669 N N . ARG A 0 487 . 65.256 11.483 -59.731 1.00 40.46 487 A 1 ATOM 3670 C CA . ARG A 0 487 . 65.726 12.764 -59.149 1.00 40.46 487 A 1 ATOM 3671 C C . ARG A 0 487 . 65.202 13.091 -57.737 1.00 40.46 487 A 1 ATOM 3672 C CB . ARG A 0 487 . 65.425 13.966 -60.073 1.00 40.46 487 A 1 ATOM 3673 O O . ARG A 0 487 . 64.013 13.036 -57.465 1.00 40.46 487 A 1 ATOM 3674 C CG . ARG A 0 487 . 66.698 14.354 -60.845 1.00 40.46 487 A 1 ATOM 3675 C CD . ARG A 0 487 . 66.431 15.434 -61.894 1.00 40.46 487 A 1 ATOM 3676 N NE . ARG A 0 487 . 67.700 15.896 -62.488 1.00 40.46 487 A 1 ATOM 3677 N NH1 . ARG A 0 487 . 66.952 16.334 -64.614 1.00 40.46 487 A 1 ATOM 3678 N NH2 . ARG A 0 487 . 69.110 16.617 -64.123 1.00 40.46 487 A 1 ATOM 3679 C CZ . ARG A 0 487 . 67.913 16.276 -63.734 1.00 40.46 487 A 1 ATOM 3680 N N . HIS A 0 488 . 66.133 13.605 -56.929 1.00 44.98 488 A 1 ATOM 3681 C CA . HIS A 0 488 . 65.950 14.572 -55.832 1.00 44.98 488 A 1 ATOM 3682 C C . HIS A 0 488 . 65.176 14.172 -54.564 1.00 44.98 488 A 1 ATOM 3683 C CB . HIS A 0 488 . 65.596 15.955 -56.399 1.00 44.98 488 A 1 ATOM 3684 O O . HIS A 0 488 . 64.175 14.769 -54.184 1.00 44.98 488 A 1 ATOM 3685 C CG . HIS A 0 488 . 66.668 16.460 -57.336 1.00 44.98 488 A 1 ATOM 3686 C CD2 . HIS A 0 488 . 66.489 17.000 -58.580 1.00 44.98 488 A 1 ATOM 3687 N ND1 . HIS A 0 488 . 68.027 16.382 -57.123 1.00 44.98 488 A 1 ATOM 3688 C CE1 . HIS A 0 488 . 68.650 16.841 -58.220 1.00 44.98 488 A 1 ATOM 3689 N NE2 . HIS A 0 488 . 67.754 17.215 -59.146 1.00 44.98 488 A 1 ATOM 3690 N N . GLU A 0 489 . 65.831 13.313 -53.788 1.00 37.08 489 A 1 ATOM 3691 C CA . GLU A 0 489 . 65.933 13.460 -52.331 1.00 37.08 489 A 1 ATOM 3692 C C . GLU A 0 489 . 66.382 14.887 -51.910 1.00 37.08 489 A 1 ATOM 3693 C CB . GLU A 0 489 . 66.985 12.425 -51.896 1.00 37.08 489 A 1 ATOM 3694 O O . GLU A 0 489 . 67.388 15.391 -52.423 1.00 37.08 489 A 1 ATOM 3695 C CG . GLU A 0 489 . 67.373 12.453 -50.412 1.00 37.08 489 A 1 ATOM 3696 C CD . GLU A 0 489 . 68.563 11.522 -50.130 1.00 37.08 489 A 1 ATOM 3697 O OE1 . GLU A 0 489 . 68.536 10.863 -49.071 1.00 37.08 489 A 1 ATOM 3698 O OE2 . GLU A 0 489 . 69.518 11.540 -50.941 1.00 37.08 489 A 1 ATOM 3699 N N . ARG A 0 490 . 65.630 15.512 -50.980 1.00 41.72 490 A 1 ATOM 3700 C CA . ARG A 0 490 . 65.923 16.649 -50.049 1.00 41.72 490 A 1 ATOM 3701 C C . ARG A 0 490 . 64.552 17.200 -49.583 1.00 41.72 490 A 1 ATOM 3702 C CB . ARG A 0 490 . 66.732 17.774 -50.744 1.00 41.72 490 A 1 ATOM 3703 O O . ARG A 0 490 . 63.733 17.517 -50.428 1.00 41.72 490 A 1 ATOM 3704 C CG . ARG A 0 490 . 68.261 17.626 -50.593 1.00 41.72 490 A 1 ATOM 3705 C CD . ARG A 0 490 . 69.001 18.465 -51.648 1.00 41.72 490 A 1 ATOM 3706 N NE . ARG A 0 490 . 70.432 18.104 -51.735 1.00 41.72 490 A 1 ATOM 3707 N NH1 . ARG A 0 490 . 71.226 20.050 -52.674 1.00 41.72 490 A 1 ATOM 3708 N NH2 . ARG A 0 490 . 72.612 18.332 -52.359 1.00 41.72 490 A 1 ATOM 3709 C CZ . ARG A 0 490 . 71.412 18.830 -52.251 1.00 41.72 490 A 1 ATOM 3710 N N . HIS A 0 491 . 64.219 17.407 -48.304 1.00 47.00 491 A 1 ATOM 3711 C CA . HIS A 0 491 . 64.970 18.224 -47.348 1.00 47.00 491 A 1 ATOM 3712 C C . HIS A 0 491 . 64.392 18.145 -45.905 1.00 47.00 491 A 1 ATOM 3713 C CB . HIS A 0 491 . 64.896 19.683 -47.866 1.00 47.00 491 A 1 ATOM 3714 O O . HIS A 0 491 . 63.769 19.097 -45.431 1.00 47.00 491 A 1 ATOM 3715 C CG . HIS A 0 491 . 65.907 20.626 -47.272 1.00 47.00 491 A 1 ATOM 3716 C CD2 . HIS A 0 491 . 67.266 20.531 -47.391 1.00 47.00 491 A 1 ATOM 3717 N ND1 . HIS A 0 491 . 65.637 21.833 -46.674 1.00 47.00 491 A 1 ATOM 3718 C CE1 . HIS A 0 491 . 66.805 22.458 -46.451 1.00 47.00 491 A 1 ATOM 3719 N NE2 . HIS A 0 491 . 67.837 21.692 -46.854 1.00 47.00 491 A 1 ATOM 3720 N N . ASP A 0 492 . 64.650 17.064 -45.161 1.00 40.84 492 A 1 ATOM 3721 C CA . ASP A 0 492 . 64.403 17.012 -43.705 1.00 40.84 492 A 1 ATOM 3722 C C . ASP A 0 492 . 65.354 17.957 -42.946 1.00 40.84 492 A 1 ATOM 3723 C CB . ASP A 0 492 . 64.517 15.568 -43.175 1.00 40.84 492 A 1 ATOM 3724 O O . ASP A 0 492 . 66.392 17.549 -42.413 1.00 40.84 492 A 1 ATOM 3725 C CG . ASP A 0 492 . 63.159 14.881 -43.106 1.00 40.84 492 A 1 ATOM 3726 O OD1 . ASP A 0 492 . 62.264 15.486 -42.474 1.00 40.84 492 A 1 ATOM 3727 O OD2 . ASP A 0 492 . 63.051 13.781 -43.682 1.00 40.84 492 A 1 ATOM 3728 N N . ARG A 0 493 . 65.059 19.266 -42.938 1.00 44.84 493 A 1 ATOM 3729 C CA . ARG A 0 493 . 65.887 20.265 -42.245 1.00 44.84 493 A 1 ATOM 3730 C C . ARG A 0 493 . 65.116 21.410 -41.583 1.00 44.84 493 A 1 ATOM 3731 C CB . ARG A 0 493 . 66.992 20.814 -43.169 1.00 44.84 493 A 1 ATOM 3732 O O . ARG A 0 493 . 64.837 22.430 -42.198 1.00 44.84 493 A 1 ATOM 3733 C CG . ARG A 0 493 . 68.072 19.761 -43.457 1.00 44.84 493 A 1 ATOM 3734 C CD . ARG A 0 493 . 69.356 20.362 -44.020 1.00 44.84 493 A 1 ATOM 3735 N NE . ARG A 0 493 . 70.339 19.298 -44.293 1.00 44.84 493 A 1 ATOM 3736 N NH1 . ARG A 0 493 . 71.477 20.348 -45.987 1.00 44.84 493 A 1 ATOM 3737 N NH2 . ARG A 0 493 . 72.140 18.330 -45.287 1.00 44.84 493 A 1 ATOM 3738 C CZ . ARG A 0 493 . 71.312 19.331 -45.185 1.00 44.84 493 A 1 ATOM 3739 N N . ARG A 0 494 . 65.092 21.294 -40.250 1.00 43.11 494 A 1 ATOM 3740 C CA . ARG A 0 494 . 65.391 22.352 -39.261 1.00 43.11 494 A 1 ATOM 3741 C C . ARG A 0 494 . 64.349 23.459 -39.035 1.00 43.11 494 A 1 ATOM 3742 C CB . ARG A 0 494 . 66.763 22.995 -39.565 1.00 43.11 494 A 1 ATOM 3743 O O . ARG A 0 494 . 64.217 24.390 -39.815 1.00 43.11 494 A 1 ATOM 3744 C CG . ARG A 0 494 . 67.944 22.015 -39.515 1.00 43.11 494 A 1 ATOM 3745 C CD . ARG A 0 494 . 69.235 22.713 -39.958 1.00 43.11 494 A 1 ATOM 3746 N NE . ARG A 0 494 . 70.396 21.807 -39.853 1.00 43.11 494 A 1 ATOM 3747 N NH1 . ARG A 0 494 . 72.051 23.372 -40.178 1.00 43.11 494 A 1 ATOM 3748 N NH2 . ARG A 0 494 . 72.603 21.256 -39.746 1.00 43.11 494 A 1 ATOM 3749 C CZ . ARG A 0 494 . 71.672 22.149 -39.928 1.00 43.11 494 A 1 ATOM 3750 N N . ARG A 0 495 . 63.817 23.440 -37.804 1.00 34.95 495 A 1 ATOM 3751 C CA . ARG A 0 495 . 63.691 24.582 -36.871 1.00 34.95 495 A 1 ATOM 3752 C C . ARG A 0 495 . 63.660 25.986 -37.504 1.00 34.95 495 A 1 ATOM 3753 C CB . ARG A 0 495 . 64.867 24.558 -35.868 1.00 34.95 495 A 1 ATOM 3754 O O . ARG A 0 495 . 64.711 26.573 -37.777 1.00 34.95 495 A 1 ATOM 3755 C CG . ARG A 0 495 . 64.862 23.423 -34.833 1.00 34.95 495 A 1 ATOM 3756 C CD . ARG A 0 495 . 66.091 23.584 -33.920 1.00 34.95 495 A 1 ATOM 3757 N NE . ARG A 0 495 . 66.088 22.631 -32.793 1.00 34.95 495 A 1 ATOM 3758 N NH1 . ARG A 0 495 . 68.223 23.038 -32.022 1.00 34.95 495 A 1 ATOM 3759 N NH2 . ARG A 0 495 . 66.918 21.600 -30.935 1.00 34.95 495 A 1 ATOM 3760 C CZ . ARG A 0 495 . 67.073 22.428 -31.929 1.00 34.95 495 A 1 ATOM 3761 N N . HIS A 0 496 . 62.483 26.602 -37.505 1.00 43.02 496 A 1 ATOM 3762 C CA . HIS A 0 496 . 62.381 28.059 -37.476 1.00 43.02 496 A 1 ATOM 3763 C C . HIS A 0 496 . 61.383 28.526 -36.414 1.00 43.02 496 A 1 ATOM 3764 C CB . HIS A 0 496 . 62.159 28.631 -38.893 1.00 43.02 496 A 1 ATOM 3765 O O . HIS A 0 496 . 60.205 28.737 -36.681 1.00 43.02 496 A 1 ATOM 3766 C CG . HIS A 0 496 . 63.283 29.541 -39.336 1.00 43.02 496 A 1 ATOM 3767 C CD2 . HIS A 0 496 . 63.178 30.633 -40.151 1.00 43.02 496 A 1 ATOM 3768 N ND1 . HIS A 0 496 . 64.613 29.411 -39.007 1.00 43.02 496 A 1 ATOM 3769 C CE1 . HIS A 0 496 . 65.287 30.421 -39.579 1.00 43.02 496 A 1 ATOM 3770 N NE2 . HIS A 0 496 . 64.454 31.199 -40.290 1.00 43.02 496 A 1 ATOM 3771 N N . SER A 0 497 . 61.890 28.721 -35.194 1.00 31.67 497 A 1 ATOM 3772 C CA . SER A 0 497 . 61.284 29.663 -34.255 1.00 31.67 497 A 1 ATOM 3773 C C . SER A 0 497 . 61.308 31.048 -34.897 1.00 31.67 497 A 1 ATOM 3774 C CB . SER A 0 497 . 62.082 29.744 -32.943 1.00 31.67 497 A 1 ATOM 3775 O O . SER A 0 497 . 62.370 31.480 -35.354 1.00 31.67 497 A 1 ATOM 3776 O OG . SER A 0 497 . 62.420 28.459 -32.457 1.00 31.67 497 A 1 ATOM 3777 N N . ARG A 0 498 . 60.174 31.750 -34.923 1.00 43.71 498 A 1 ATOM 3778 C CA . ARG A 0 498 . 60.134 33.188 -35.208 1.00 43.71 498 A 1 ATOM 3779 C C . ARG A 0 498 . 58.870 33.818 -34.644 1.00 43.71 498 A 1 ATOM 3780 C CB . ARG A 0 498 . 60.333 33.462 -36.718 1.00 43.71 498 A 1 ATOM 3781 O O . ARG A 0 498 . 57.847 33.915 -35.311 1.00 43.71 498 A 1 ATOM 3782 C CG . ARG A 0 498 . 61.658 34.210 -36.931 1.00 43.71 498 A 1 ATOM 3783 C CD . ARG A 0 498 . 62.135 34.133 -38.382 1.00 43.71 498 A 1 ATOM 3784 N NE . ARG A 0 498 . 63.545 34.556 -38.481 1.00 43.71 498 A 1 ATOM 3785 N NH1 . ARG A 0 498 . 63.838 34.110 -40.710 1.00 43.71 498 A 1 ATOM 3786 N NH2 . ARG A 0 498 . 65.585 34.742 -39.477 1.00 43.71 498 A 1 ATOM 3787 C CZ . ARG A 0 498 . 64.313 34.465 -39.552 1.00 43.71 498 A 1 ATOM 3788 N N . GLU A 0 499 . 58.994 34.291 -33.413 1.00 34.00 499 A 1 ATOM 3789 C CA . GLU A 0 499 . 58.157 35.376 -32.923 1.00 34.00 499 A 1 ATOM 3790 C C . GLU A 0 499 . 58.339 36.584 -33.853 1.00 34.00 499 A 1 ATOM 3791 C CB . GLU A 0 499 . 58.588 35.761 -31.501 1.00 34.00 499 A 1 ATOM 3792 O O . GLU A 0 499 . 59.462 37.042 -34.088 1.00 34.00 499 A 1 ATOM 3793 C CG . GLU A 0 499 . 58.422 34.616 -30.492 1.00 34.00 499 A 1 ATOM 3794 C CD . GLU A 0 499 . 59.105 34.955 -29.164 1.00 34.00 499 A 1 ATOM 3795 O OE1 . GLU A 0 499 . 58.414 34.893 -28.127 1.00 34.00 499 A 1 ATOM 3796 O OE2 . GLU A 0 499 . 60.324 35.239 -29.218 1.00 34.00 499 A 1 ATOM 3797 N N . ARG A 0 500 . 57.232 37.094 -34.393 1.00 41.13 500 A 1 ATOM 3798 C CA . ARG A 0 500 . 57.101 38.459 -34.911 1.00 41.13 500 A 1 ATOM 3799 C C . ARG A 0 500 . 55.659 38.916 -34.653 1.00 41.13 500 A 1 ATOM 3800 C CB . ARG A 0 500 . 57.418 38.548 -36.417 1.00 41.13 500 A 1 ATOM 3801 O O . ARG A 0 500 . 54.744 38.141 -34.891 1.00 41.13 500 A 1 ATOM 3802 C CG . ARG A 0 500 . 58.915 38.440 -36.746 1.00 41.13 500 A 1 ATOM 3803 C CD . ARG A 0 500 . 59.180 38.802 -38.212 1.00 41.13 500 A 1 ATOM 3804 N NE . ARG A 0 500 . 60.626 38.933 -38.482 1.00 41.13 500 A 1 ATOM 3805 N NH1 . ARG A 0 500 . 60.460 39.499 -40.703 1.00 41.13 500 A 1 ATOM 3806 N NH2 . ARG A 0 500 . 62.458 39.506 -39.712 1.00 41.13 500 A 1 ATOM 3807 C CZ . ARG A 0 500 . 61.172 39.306 -39.627 1.00 41.13 500 A 1 ATOM 3808 N N . GLY A 0 501 . 55.390 40.136 -34.195 1.00 35.94 501 A 1 ATOM 3809 C CA . GLY A 0 501 . 56.340 41.209 -33.865 1.00 35.94 501 A 1 ATOM 3810 C C . GLY A 0 501 . 55.921 42.579 -34.392 1.00 35.94 501 A 1 ATOM 3811 O O . GLY A 0 501 . 56.742 43.264 -34.992 1.00 35.94 501 A 1 ATOM 3812 N N . SER A 0 502 . 54.654 42.954 -34.210 1.00 41.95 502 A 1 ATOM 3813 C CA . SER A 0 502 . 54.100 44.280 -34.520 1.00 41.95 502 A 1 ATOM 3814 C C . SER A 0 502 . 52.707 44.394 -33.884 1.00 41.95 502 A 1 ATOM 3815 C CB . SER A 0 502 . 53.952 44.466 -36.040 1.00 41.95 502 A 1 ATOM 3816 O O . SER A 0 502 . 51.921 43.465 -34.041 1.00 41.95 502 A 1 ATOM 3817 O OG . SER A 0 502 . 53.208 43.407 -36.616 1.00 41.95 502 A 1 ATOM 3818 N N . GLY A 0 503 . 52.325 45.470 -33.199 1.00 41.00 503 A 1 ATOM 3819 C CA . GLY A 0 503 . 53.081 46.669 -32.825 1.00 41.00 503 A 1 ATOM 3820 C C . GLY A 0 503 . 52.128 47.743 -32.278 1.00 41.00 503 A 1 ATOM 3821 O O . GLY A 0 503 . 50.973 47.777 -32.688 1.00 41.00 503 A 1 ATOM 3822 N N . SER A 0 504 . 52.622 48.628 -31.400 1.00 42.95 504 A 1 ATOM 3823 C CA . SER A 0 504 . 51.832 49.591 -30.599 1.00 42.95 504 A 1 ATOM 3824 C C . SER A 0 504 . 50.956 48.949 -29.494 1.00 42.95 504 A 1 ATOM 3825 C CB . SER A 0 504 . 50.987 50.500 -31.505 1.00 42.95 504 A 1 ATOM 3826 O O . SER A 0 504 . 50.334 47.918 -29.715 1.00 42.95 504 A 1 ATOM 3827 O OG . SER A 0 504 . 50.702 51.712 -30.839 1.00 42.95 504 A 1 ATOM 3828 N N . GLY A 0 505 . 50.874 49.495 -28.275 1.00 42.36 505 A 1 ATOM 3829 C CA . GLY A 0 505 . 51.658 50.611 -27.738 1.00 42.36 505 A 1 ATOM 3830 C C . GLY A 0 505 . 51.236 51.068 -26.333 1.00 42.36 505 A 1 ATOM 3831 O O . GLY A 0 505 . 50.059 51.089 -26.003 1.00 42.36 505 A 1 ATOM 3832 N N . ASN A 0 506 . 52.232 51.508 -25.560 1.00 41.27 506 A 1 ATOM 3833 C CA . ASN A 0 506 . 52.151 52.355 -24.362 1.00 41.27 506 A 1 ATOM 3834 C C . ASN A 0 506 . 51.690 51.787 -22.987 1.00 41.27 506 A 1 ATOM 3835 C CB . ASN A 0 506 . 51.573 53.737 -24.720 1.00 41.27 506 A 1 ATOM 3836 O O . ASN A 0 506 . 50.626 52.109 -22.477 1.00 41.27 506 A 1 ATOM 3837 C CG . ASN A 0 506 . 52.309 54.834 -23.971 1.00 41.27 506 A 1 ATOM 3838 N ND2 . ASN A 0 506 . 51.610 55.727 -23.318 1.00 41.27 506 A 1 ATOM 3839 O OD1 . ASN A 0 506 . 53.531 54.890 -23.967 1.00 41.27 506 A 1 ATOM 3840 N N . THR A 0 507 . 52.606 51.055 -22.340 1.00 40.65 507 A 1 ATOM 3841 C CA . THR A 0 507 . 53.317 51.509 -21.114 1.00 40.65 507 A 1 ATOM 3842 C C . THR A 0 507 . 52.546 51.873 -19.816 1.00 40.65 507 A 1 ATOM 3843 C CB . THR A 0 507 . 54.273 52.663 -21.504 1.00 40.65 507 A 1 ATOM 3844 O O . THR A 0 507 . 51.954 52.940 -19.713 1.00 40.65 507 A 1 ATOM 3845 C CG2 . THR A 0 507 . 55.375 52.991 -20.503 1.00 40.65 507 A 1 ATOM 3846 O OG1 . THR A 0 507 . 54.981 52.327 -22.678 1.00 40.65 507 A 1 ATOM 3847 N N . TYR A 0 508 . 52.827 51.070 -18.767 1.00 39.09 508 A 1 ATOM 3848 C CA . TYR A 0 508 . 53.089 51.410 -17.339 1.00 39.09 508 A 1 ATOM 3849 C C . TYR A 0 508 . 52.136 50.900 -16.216 1.00 39.09 508 A 1 ATOM 3850 C CB . TYR A 0 508 . 53.554 52.866 -17.087 1.00 39.09 508 A 1 ATOM 3851 O O . TYR A 0 508 . 50.970 51.260 -16.150 1.00 39.09 508 A 1 ATOM 3852 C CG . TYR A 0 508 . 54.821 52.968 -16.252 1.00 39.09 508 A 1 ATOM 3853 C CD1 . TYR A 0 508 . 54.737 53.272 -14.880 1.00 39.09 508 A 1 ATOM 3854 C CD2 . TYR A 0 508 . 56.079 52.682 -16.827 1.00 39.09 508 A 1 ATOM 3855 C CE1 . TYR A 0 508 . 55.897 53.265 -14.079 1.00 39.09 508 A 1 ATOM 3856 C CE2 . TYR A 0 508 . 57.241 52.676 -16.030 1.00 39.09 508 A 1 ATOM 3857 O OH . TYR A 0 508 . 58.268 52.907 -13.880 1.00 39.09 508 A 1 ATOM 3858 C CZ . TYR A 0 508 . 57.150 52.955 -14.651 1.00 39.09 508 A 1 ATOM 3859 N N . TYR A 0 509 . 52.726 50.082 -15.323 1.00 43.23 509 A 1 ATOM 3860 C CA . TYR A 0 509 . 52.456 49.719 -13.908 1.00 43.23 509 A 1 ATOM 3861 C C . TYR A 0 509 . 51.246 50.352 -13.164 1.00 43.23 509 A 1 ATOM 3862 C CB . TYR A 0 509 . 53.722 50.095 -13.095 1.00 43.23 509 A 1 ATOM 3863 O O . TYR A 0 509 . 51.023 51.551 -13.259 1.00 43.23 509 A 1 ATOM 3864 C CG . TYR A 0 509 . 55.070 49.512 -13.528 1.00 43.23 509 A 1 ATOM 3865 C CD1 . TYR A 0 509 . 55.787 48.661 -12.662 1.00 43.23 509 A 1 ATOM 3866 C CD2 . TYR A 0 509 . 55.673 49.899 -14.741 1.00 43.23 509 A 1 ATOM 3867 C CE1 . TYR A 0 509 . 57.072 48.198 -13.016 1.00 43.23 509 A 1 ATOM 3868 C CE2 . TYR A 0 509 . 56.938 49.420 -15.118 1.00 43.23 509 A 1 ATOM 3869 O OH . TYR A 0 509 . 58.886 48.144 -14.603 1.00 43.23 509 A 1 ATOM 3870 C CZ . TYR A 0 509 . 57.648 48.573 -14.250 1.00 43.23 509 A 1 ATOM 3871 N N . GLY A 0 510 . 50.538 49.649 -12.262 1.00 38.42 510 A 1 ATOM 3872 C CA . GLY A 0 510 . 50.648 48.242 -11.826 1.00 38.42 510 A 1 ATOM 3873 C C . GLY A 0 510 . 50.127 47.993 -10.388 1.00 38.42 510 A 1 ATOM 3874 O O . GLY A 0 510 . 49.993 48.937 -9.625 1.00 38.42 510 A 1 ATOM 3875 N N . ILE A 0 511 . 49.912 46.714 -10.027 1.00 38.52 511 A 1 ATOM 3876 C CA . ILE A 0 511 . 49.647 46.155 -8.669 1.00 38.52 511 A 1 ATOM 3877 C C . ILE A 0 511 . 48.401 46.678 -7.907 1.00 38.52 511 A 1 ATOM 3878 C CB . ILE A 0 511 . 50.925 46.205 -7.782 1.00 38.52 511 A 1 ATOM 3879 O O . ILE A 0 511 . 48.314 47.834 -7.516 1.00 38.52 511 A 1 ATOM 3880 C CG1 . ILE A 0 511 . 52.082 45.423 -8.454 1.00 38.52 511 A 1 ATOM 3881 C CG2 . ILE A 0 511 . 50.663 45.641 -6.367 1.00 38.52 511 A 1 ATOM 3882 C CD1 . ILE A 0 511 . 53.420 45.471 -7.703 1.00 38.52 511 A 1 ATOM 3883 N N . GLY A 0 512 . 47.492 45.760 -7.551 1.00 39.91 512 A 1 ATOM 3884 C CA . GLY A 0 512 . 46.408 45.985 -6.580 1.00 39.91 512 A 1 ATOM 3885 C C . GLY A 0 512 . 45.367 44.863 -6.631 1.00 39.91 512 A 1 ATOM 3886 O O . GLY A 0 512 . 44.802 44.605 -7.690 1.00 39.91 512 A 1 ATOM 3887 N N . SER A 0 513 . 45.149 44.141 -5.529 1.00 42.35 513 A 1 ATOM 3888 C CA . SER A 0 513 . 44.354 42.902 -5.505 1.00 42.35 513 A 1 ATOM 3889 C C . SER A 0 513 . 43.019 43.016 -4.748 1.00 42.35 513 A 1 ATOM 3890 C CB . SER A 0 513 . 45.209 41.752 -4.940 1.00 42.35 513 A 1 ATOM 3891 O O . SER A 0 513 . 42.837 43.872 -3.890 1.00 42.35 513 A 1 ATOM 3892 O OG . SER A 0 513 . 45.795 42.108 -3.702 1.00 42.35 513 A 1 ATOM 3893 N N . SER A 0 514 . 42.148 42.033 -5.014 1.00 41.66 514 A 1 ATOM 3894 C CA . SER A 0 514 . 41.014 41.546 -4.200 1.00 41.66 514 A 1 ATOM 3895 C C . SER A 0 514 . 39.597 42.160 -4.338 1.00 41.66 514 A 1 ATOM 3896 C CB . SER A 0 514 . 41.414 41.274 -2.738 1.00 41.66 514 A 1 ATOM 3897 O O . SER A 0 514 . 39.261 43.165 -3.732 1.00 41.66 514 A 1 ATOM 3898 O OG . SER A 0 514 . 41.658 42.434 -1.978 1.00 41.66 514 A 1 ATOM 3899 N N . LEU A 0 515 . 38.743 41.354 -4.996 1.00 47.28 515 A 1 ATOM 3900 C CA . LEU A 0 515 . 37.390 40.915 -4.578 1.00 47.28 515 A 1 ATOM 3901 C C . LEU A 0 515 . 36.166 41.881 -4.680 1.00 47.28 515 A 1 ATOM 3902 C CB . LEU A 0 515 . 37.512 40.156 -3.232 1.00 47.28 515 A 1 ATOM 3903 O O . LEU A 0 515 . 36.344 43.089 -4.786 1.00 47.28 515 A 1 ATOM 3904 C CG . LEU A 0 515 . 38.374 38.873 -3.295 1.00 47.28 515 A 1 ATOM 3905 C CD1 . LEU A 0 515 . 38.505 38.258 -1.904 1.00 47.28 515 A 1 ATOM 3906 C CD2 . LEU A 0 515 . 37.814 37.792 -4.228 1.00 47.28 515 A 1 ATOM 3907 N N . PRO A 0 516 . 34.918 41.339 -4.792 1.00 45.64 516 A 1 ATOM 3908 C CA . PRO A 0 516 . 33.850 41.987 -5.581 1.00 45.64 516 A 1 ATOM 3909 C C . PRO A 0 516 . 32.432 41.986 -4.929 1.00 45.64 516 A 1 ATOM 3910 C CB . PRO A 0 516 . 33.896 41.113 -6.851 1.00 45.64 516 A 1 ATOM 3911 O O . PRO A 0 516 . 32.282 41.727 -3.738 1.00 45.64 516 A 1 ATOM 3912 C CG . PRO A 0 516 . 34.184 39.695 -6.338 1.00 45.64 516 A 1 ATOM 3913 C CD . PRO A 0 516 . 34.609 39.912 -4.885 1.00 45.64 516 A 1 ATOM 3914 N N . LEU A 0 517 . 31.390 42.142 -5.772 1.00 44.67 517 A 1 ATOM 3915 C CA . LEU A 0 517 . 29.932 41.954 -5.538 1.00 44.67 517 A 1 ATOM 3916 C C . LEU A 0 517 . 29.153 43.246 -5.103 1.00 44.67 517 A 1 ATOM 3917 C CB . LEU A 0 517 . 29.666 40.629 -4.769 1.00 44.67 517 A 1 ATOM 3918 O O . LEU A 0 517 . 29.769 44.306 -5.044 1.00 44.67 517 A 1 ATOM 3919 C CG . LEU A 0 517 . 30.420 39.367 -5.225 1.00 44.67 517 A 1 ATOM 3920 C CD1 . LEU A 0 517 . 29.996 38.178 -4.361 1.00 44.67 517 A 1 ATOM 3921 C CD2 . LEU A 0 517 . 30.119 39.020 -6.687 1.00 44.67 517 A 1 ATOM 3922 N N . PRO A 0 518 . 27.793 43.268 -5.056 1.00 46.60 518 A 1 ATOM 3923 C CA . PRO A 0 518 . 27.027 43.767 -6.217 1.00 46.60 518 A 1 ATOM 3924 C C . PRO A 0 518 . 25.792 44.650 -5.879 1.00 46.60 518 A 1 ATOM 3925 C CB . PRO A 0 518 . 26.546 42.459 -6.858 1.00 46.60 518 A 1 ATOM 3926 O O . PRO A 0 518 . 25.392 44.777 -4.727 1.00 46.60 518 A 1 ATOM 3927 C CG . PRO A 0 518 . 26.200 41.580 -5.646 1.00 46.60 518 A 1 ATOM 3928 C CD . PRO A 0 518 . 26.932 42.246 -4.471 1.00 46.60 518 A 1 ATOM 3929 N N . SER A 0 519 . 25.106 45.204 -6.890 1.00 43.08 519 A 1 ATOM 3930 C CA . SER A 0 519 . 23.692 45.651 -6.802 1.00 43.08 519 A 1 ATOM 3931 C C . SER A 0 519 . 23.109 45.984 -8.191 1.00 43.08 519 A 1 ATOM 3932 C CB . SER A 0 519 . 23.531 46.868 -5.872 1.00 43.08 519 A 1 ATOM 3933 O O . SER A 0 519 . 23.873 46.144 -9.141 1.00 43.08 519 A 1 ATOM 3934 O OG . SER A 0 519 . 24.461 47.883 -6.174 1.00 43.08 519 A 1 ATOM 3935 N N . GLY A 0 520 . 21.773 46.080 -8.322 1.00 42.74 520 A 1 ATOM 3936 C CA . GLY A 0 520 . 21.117 46.595 -9.543 1.00 42.74 520 A 1 ATOM 3937 C C . GLY A 0 520 . 19.847 45.866 -10.010 1.00 42.74 520 A 1 ATOM 3938 O O . GLY A 0 520 . 19.796 45.413 -11.149 1.00 42.74 520 A 1 ATOM 3939 N N . SER A 0 521 . 18.820 45.739 -9.164 1.00 42.87 521 A 1 ATOM 3940 C CA . SER A 0 521 . 17.505 45.189 -9.544 1.00 42.87 521 A 1 ATOM 3941 C C . SER A 0 521 . 16.458 46.287 -9.776 1.00 42.87 521 A 1 ATOM 3942 C CB . SER A 0 521 . 17.008 44.214 -8.469 1.00 42.87 521 A 1 ATOM 3943 O O . SER A 0 521 . 16.450 47.296 -9.074 1.00 42.87 521 A 1 ATOM 3944 O OG . SER A 0 521 . 17.016 44.822 -7.189 1.00 42.87 521 A 1 ATOM 3945 N N . GLY A 0 522 . 15.520 46.071 -10.708 1.00 42.59 522 A 1 ATOM 3946 C CA . GLY A 0 522 . 14.315 46.903 -10.796 1.00 42.59 522 A 1 ATOM 3947 C C . GLY A 0 522 . 13.469 46.713 -12.056 1.00 42.59 522 A 1 ATOM 3948 O O . GLY A 0 522 . 13.937 46.990 -13.154 1.00 42.59 522 A 1 ATOM 3949 N N . LEU A 0 523 . 12.212 46.287 -11.883 1.00 47.44 523 A 1 ATOM 3950 C CA . LEU A 0 523 . 10.981 47.041 -12.205 1.00 47.44 523 A 1 ATOM 3951 C C . LEU A 0 523 . 9.736 46.153 -11.975 1.00 47.44 523 A 1 ATOM 3952 C CB . LEU A 0 523 . 11.009 47.674 -13.616 1.00 47.44 523 A 1 ATOM 3953 O O . LEU A 0 523 . 9.865 44.965 -11.681 1.00 47.44 523 A 1 ATOM 3954 C CG . LEU A 0 523 . 11.598 49.105 -13.603 1.00 47.44 523 A 1 ATOM 3955 C CD1 . LEU A 0 523 . 11.866 49.579 -15.029 1.00 47.44 523 A 1 ATOM 3956 C CD2 . LEU A 0 523 . 10.656 50.120 -12.943 1.00 47.44 523 A 1 ATOM 3957 N N . SER A 0 524 . 8.537 46.742 -12.003 1.00 42.38 524 A 1 ATOM 3958 C CA . SER A 0 524 . 7.314 46.153 -11.434 1.00 42.38 524 A 1 ATOM 3959 C C . SER A 0 524 . 6.030 46.540 -12.185 1.00 42.38 524 A 1 ATOM 3960 C CB . SER A 0 524 . 7.190 46.625 -9.974 1.00 42.38 524 A 1 ATOM 3961 O O . SER A 0 524 . 5.972 47.604 -12.796 1.00 42.38 524 A 1 ATOM 3962 O OG . SER A 0 524 . 7.263 48.039 -9.879 1.00 42.38 524 A 1 ATOM 3963 N N . GLY A 0 525 . 4.964 45.732 -12.044 1.00 44.17 525 A 1 ATOM 3964 C CA . GLY A 0 525 . 3.585 46.250 -12.078 1.00 44.17 525 A 1 ATOM 3965 C C . GLY A 0 525 . 2.486 45.433 -12.786 1.00 44.17 525 A 1 ATOM 3966 O O . GLY A 0 525 . 2.726 44.768 -13.784 1.00 44.17 525 A 1 ATOM 3967 N N . ILE A 0 526 . 1.258 45.643 -12.280 1.00 44.73 526 A 1 ATOM 3968 C CA . ILE A 0 526 . -0.061 45.567 -12.957 1.00 44.73 526 A 1 ATOM 3969 C C . ILE A 0 526 . -0.713 44.175 -13.180 1.00 44.73 526 A 1 ATOM 3970 C CB . ILE A 0 526 . -0.127 46.522 -14.182 1.00 44.73 526 A 1 ATOM 3971 O O . ILE A 0 526 . -0.640 43.588 -14.249 1.00 44.73 526 A 1 ATOM 3972 C CG1 . ILE A 0 526 . 0.424 47.931 -13.819 1.00 44.73 526 A 1 ATOM 3973 C CG2 . ILE A 0 526 . -1.583 46.658 -14.673 1.00 44.73 526 A 1 ATOM 3974 C CD1 . ILE A 0 526 . 0.384 48.968 -14.946 1.00 44.73 526 A 1 ATOM 3975 N N . GLN A 0 527 . -1.415 43.729 -12.125 1.00 41.54 527 A 1 ATOM 3976 C CA . GLN A 0 527 . -2.871 43.436 -12.019 1.00 41.54 527 A 1 ATOM 3977 C C . GLN A 0 527 . -3.661 42.561 -13.032 1.00 41.54 527 A 1 ATOM 3978 C CB . GLN A 0 527 . -3.627 44.747 -11.716 1.00 41.54 527 A 1 ATOM 3979 O O . GLN A 0 527 . -3.348 42.413 -14.205 1.00 41.54 527 A 1 ATOM 3980 C CG . GLN A 0 527 . -3.413 45.191 -10.258 1.00 41.54 527 A 1 ATOM 3981 C CD . GLN A 0 527 . -4.142 46.484 -9.902 1.00 41.54 527 A 1 ATOM 3982 N NE2 . GLN A 0 527 . -4.366 46.750 -8.634 1.00 41.54 527 A 1 ATOM 3983 O OE1 . GLN A 0 527 . -4.494 47.297 -10.735 1.00 41.54 527 A 1 ATOM 3984 N N . SER A 0 528 . -4.748 41.989 -12.493 1.00 38.96 528 A 1 ATOM 3985 C CA . SER A 0 528 . -5.619 40.938 -13.045 1.00 38.96 528 A 1 ATOM 3986 C C . SER A 0 528 . -6.825 41.436 -13.858 1.00 38.96 528 A 1 ATOM 3987 C CB . SER A 0 528 . -6.224 40.150 -11.865 1.00 38.96 528 A 1 ATOM 3988 O O . SER A 0 528 . -7.311 42.541 -13.636 1.00 38.96 528 A 1 ATOM 3989 O OG . SER A 0 528 . -5.280 39.912 -10.834 1.00 38.96 528 A 1 ATOM 3990 N N . VAL A 0 529 . -7.410 40.531 -14.652 1.00 49.76 529 A 1 ATOM 3991 C CA . VAL A 0 529 . -8.854 40.466 -14.965 1.00 49.76 529 A 1 ATOM 3992 C C . VAL A 0 529 . -9.308 38.999 -15.020 1.00 49.76 529 A 1 ATOM 3993 C CB . VAL A 0 529 . -9.270 41.217 -16.252 1.00 49.76 529 A 1 ATOM 3994 O O . VAL A 0 529 . -8.479 38.096 -15.118 1.00 49.76 529 A 1 ATOM 3995 C CG1 . VAL A 0 529 . -9.664 42.666 -15.945 1.00 49.76 529 A 1 ATOM 3996 C CG2 . VAL A 0 529 . -8.209 41.205 -17.357 1.00 49.76 529 A 1 ATOM 3997 N N . ASP A 0 530 . -10.616 38.783 -14.890 1.00 39.64 530 A 1 ATOM 3998 C CA . ASP A 0 530 . -11.275 37.495 -14.626 1.00 39.64 530 A 1 ATOM 3999 C C . ASP A 0 530 . -12.064 36.975 -15.854 1.00 39.64 530 A 1 ATOM 4000 C CB . ASP A 0 530 . -12.210 37.733 -13.418 1.00 39.64 530 A 1 ATOM 4001 O O . ASP A 0 530 . -12.270 37.727 -16.808 1.00 39.64 530 A 1 ATOM 4002 C CG . ASP A 0 530 . -12.325 36.542 -12.468 1.00 39.64 530 A 1 ATOM 4003 O OD1 . ASP A 0 530 . -12.220 35.395 -12.961 1.00 39.64 530 A 1 ATOM 4004 O OD2 . ASP A 0 530 . -12.524 36.804 -11.262 1.00 39.64 530 A 1 ATOM 4005 N N . GLY A 0 531 . -12.598 35.745 -15.795 1.00 42.99 531 A 1 ATOM 4006 C CA . GLY A 0 531 . -13.818 35.388 -16.550 1.00 42.99 531 A 1 ATOM 4007 C C . GLY A 0 531 . -13.771 34.277 -17.621 1.00 42.99 531 A 1 ATOM 4008 O O . GLY A 0 531 . -13.447 34.510 -18.778 1.00 42.99 531 A 1 ATOM 4009 N N . SER A 0 532 . -14.310 33.108 -17.245 1.00 42.20 532 A 1 ATOM 4010 C CA . SER A 0 532 . -15.213 32.230 -18.034 1.00 42.20 532 A 1 ATOM 4011 C C . SER A 0 532 . -14.868 31.725 -19.459 1.00 42.20 532 A 1 ATOM 4012 C CB . SER A 0 532 . -16.609 32.877 -18.093 1.00 42.20 532 A 1 ATOM 4013 O O . SER A 0 532 . -14.943 32.472 -20.427 1.00 42.20 532 A 1 ATOM 4014 O OG . SER A 0 532 . -16.580 34.114 -18.774 1.00 42.20 532 A 1 ATOM 4015 N N . GLY A 0 533 . -14.886 30.389 -19.618 1.00 42.86 533 A 1 ATOM 4016 C CA . GLY A 0 533 . -15.960 29.767 -20.424 1.00 42.86 533 A 1 ATOM 4017 C C . GLY A 0 533 . -15.607 28.834 -21.604 1.00 42.86 533 A 1 ATOM 4018 O O . GLY A 0 533 . -15.005 29.251 -22.579 1.00 42.86 533 A 1 ATOM 4019 N N . GLN A 0 534 . -16.163 27.613 -21.547 1.00 43.49 534 A 1 ATOM 4020 C CA . GLN A 0 534 . -16.562 26.726 -22.668 1.00 43.49 534 A 1 ATOM 4021 C C . GLN A 0 534 . -15.496 26.129 -23.627 1.00 43.49 534 A 1 ATOM 4022 C CB . GLN A 0 534 . -17.753 27.338 -23.433 1.00 43.49 534 A 1 ATOM 4023 O O . GLN A 0 534 . -15.074 26.725 -24.608 1.00 43.49 534 A 1 ATOM 4024 C CG . GLN A 0 534 . -18.979 27.530 -22.520 1.00 43.49 534 A 1 ATOM 4025 C CD . GLN A 0 534 . -20.239 27.981 -23.255 1.00 43.49 534 A 1 ATOM 4026 N NE2 . GLN A 0 534 . -21.185 28.579 -22.564 1.00 43.49 534 A 1 ATOM 4027 O OE1 . GLN A 0 534 . -20.429 27.795 -24.441 1.00 43.49 534 A 1 ATOM 4028 N N . THR A 0 535 . -15.192 24.846 -23.381 1.00 39.28 535 A 1 ATOM 4029 C CA . THR A 0 535 . -15.255 23.713 -24.343 1.00 39.28 535 A 1 ATOM 4030 C C . THR A 0 535 . -15.037 23.958 -25.851 1.00 39.28 535 A 1 ATOM 4031 C CB . THR A 0 535 . -16.639 23.031 -24.229 1.00 39.28 535 A 1 ATOM 4032 O O . THR A 0 535 . -15.904 24.540 -26.498 1.00 39.28 535 A 1 ATOM 4033 C CG2 . THR A 0 535 . -16.903 22.421 -22.852 1.00 39.28 535 A 1 ATOM 4034 O OG1 . THR A 0 535 . -17.671 23.962 -24.449 1.00 39.28 535 A 1 ATOM 4035 N N . CYS A 0 536 . -14.032 23.293 -26.451 1.00 40.34 536 A 1 ATOM 4036 C CA . CYS A 0 536 . -14.241 22.192 -27.425 1.00 40.34 536 A 1 ATOM 4037 C C . CYS A 0 536 . -12.929 21.574 -27.973 1.00 40.34 536 A 1 ATOM 4038 C CB . CYS A 0 536 . -15.176 22.600 -28.580 1.00 40.34 536 A 1 ATOM 4039 O O . CYS A 0 536 . -11.840 22.114 -27.816 1.00 40.34 536 A 1 ATOM 4040 S SG . CYS A 0 536 . -16.847 21.994 -28.182 1.00 40.34 536 A 1 ATOM 4041 N N . THR A 0 537 . -13.056 20.394 -28.584 1.00 41.77 537 A 1 ATOM 4042 C CA . THR A 0 537 . -12.002 19.478 -29.077 1.00 41.77 537 A 1 ATOM 4043 C C . THR A 0 537 . -11.166 19.974 -30.273 1.00 41.77 537 A 1 ATOM 4044 C CB . THR A 0 537 . -12.699 18.195 -29.566 1.00 41.77 537 A 1 ATOM 4045 O O . THR A 0 537 . -11.735 20.483 -31.235 1.00 41.77 537 A 1 ATOM 4046 C CG2 . THR A 0 537 . -13.309 17.370 -28.433 1.00 41.77 537 A 1 ATOM 4047 O OG1 . THR A 0 537 . -13.761 18.547 -30.428 1.00 41.77 537 A 1 ATOM 4048 N N . GLY A 0 538 . -9.859 19.663 -30.294 1.00 38.54 538 A 1 ATOM 4049 C CA . GLY A 0 538 . -8.956 19.786 -31.463 1.00 38.54 538 A 1 ATOM 4050 C C . GLY A 0 538 . -7.504 20.073 -31.032 1.00 38.54 538 A 1 ATOM 4051 O O . GLY A 0 538 . -7.220 21.175 -30.593 1.00 38.54 538 A 1 ATOM 4052 N N . SER A 0 539 . -6.600 19.095 -30.896 1.00 38.86 539 A 1 ATOM 4053 C CA . SER A 0 539 . -5.906 18.290 -31.928 1.00 38.86 539 A 1 ATOM 4054 C C . SER A 0 539 . -4.723 19.013 -32.609 1.00 38.86 539 A 1 ATOM 4055 C CB . SER A 0 539 . -6.841 17.651 -32.961 1.00 38.86 539 A 1 ATOM 4056 O O . SER A 0 539 . -4.930 19.952 -33.365 1.00 38.86 539 A 1 ATOM 4057 O OG . SER A 0 539 . -6.146 16.634 -33.654 1.00 38.86 539 A 1 ATOM 4058 N N . LEU A 0 540 . -3.509 18.480 -32.379 1.00 38.63 540 A 1 ATOM 4059 C CA . LEU A 0 540 . -2.225 18.718 -33.077 1.00 38.63 540 A 1 ATOM 4060 C C . LEU A 0 540 . -1.606 20.140 -33.051 1.00 38.63 540 A 1 ATOM 4061 C CB . LEU A 0 540 . -2.321 18.182 -34.521 1.00 38.63 540 A 1 ATOM 4062 O O . LEU A 0 540 . -2.096 21.076 -33.670 1.00 38.63 540 A 1 ATOM 4063 C CG . LEU A 0 540 . -2.631 16.677 -34.649 1.00 38.63 540 A 1 ATOM 4064 C CD1 . LEU A 0 540 . -2.952 16.336 -36.104 1.00 38.63 540 A 1 ATOM 4065 C CD2 . LEU A 0 540 . -1.452 15.806 -34.204 1.00 38.63 540 A 1 ATOM 4066 N N . GLY A 0 541 . -0.413 20.256 -32.449 1.00 38.49 541 A 1 ATOM 4067 C CA . GLY A 0 541 . 0.467 21.433 -32.548 1.00 38.49 541 A 1 ATOM 4068 C C . GLY A 0 541 . 1.569 21.423 -31.481 1.00 38.49 541 A 1 ATOM 4069 O O . GLY A 0 541 . 1.268 21.478 -30.294 1.00 38.49 541 A 1 ATOM 4070 N N . GLY A 0 542 . 2.841 21.300 -31.877 1.00 38.78 542 A 1 ATOM 4071 C CA . GLY A 0 542 . 3.954 21.052 -30.946 1.00 38.78 542 A 1 ATOM 4072 C C . GLY A 0 542 . 4.851 22.258 -30.642 1.00 38.78 542 A 1 ATOM 4073 O O . GLY A 0 542 . 5.127 23.080 -31.513 1.00 38.78 542 A 1 ATOM 4074 N N . SER A 0 543 . 5.376 22.311 -29.414 1.00 42.00 543 A 1 ATOM 4075 C CA . SER A 0 543 . 6.615 23.012 -29.026 1.00 42.00 543 A 1 ATOM 4076 C C . SER A 0 543 . 7.083 22.436 -27.677 1.00 42.00 543 A 1 ATOM 4077 C CB . SER A 0 543 . 6.389 24.523 -28.902 1.00 42.00 543 A 1 ATOM 4078 O O . SER A 0 543 . 6.393 22.595 -26.679 1.00 42.00 543 A 1 ATOM 4079 O OG . SER A 0 543 . 6.368 25.109 -30.189 1.00 42.00 543 A 1 ATOM 4080 N N . ALA A 0 544 . 8.107 21.581 -27.626 1.00 44.22 544 A 1 ATOM 4081 C CA . ALA A 0 544 . 9.533 21.889 -27.817 1.00 44.22 544 A 1 ATOM 4082 C C . ALA A 0 544 . 10.167 22.620 -26.611 1.00 44.22 544 A 1 ATOM 4083 C CB . ALA A 0 544 . 9.847 22.525 -29.178 1.00 44.22 544 A 1 ATOM 4084 O O . ALA A 0 544 . 10.348 23.836 -26.603 1.00 44.22 544 A 1 ATOM 4085 N N . ASP A 0 545 . 10.499 21.813 -25.601 1.00 39.41 545 A 1 ATOM 4086 C CA . ASP A 0 545 . 11.688 21.895 -24.743 1.00 39.41 545 A 1 ATOM 4087 C C . ASP A 0 545 . 12.231 23.272 -24.330 1.00 39.41 545 A 1 ATOM 4088 C CB . ASP A 0 545 . 12.811 21.068 -25.389 1.00 39.41 545 A 1 ATOM 4089 O O . ASP A 0 545 . 13.119 23.841 -24.968 1.00 39.41 545 A 1 ATOM 4090 C CG . ASP A 0 545 . 12.374 19.625 -25.602 1.00 39.41 545 A 1 ATOM 4091 O OD1 . ASP A 0 545 . 11.924 19.029 -24.601 1.00 39.41 545 A 1 ATOM 4092 O OD2 . ASP A 0 545 . 12.427 19.174 -26.765 1.00 39.41 545 A 1 ATOM 4093 N N . ARG A 0 546 . 11.856 23.711 -23.122 1.00 43.95 546 A 1 ATOM 4094 C CA . ARG A 0 546 . 12.722 24.545 -22.271 1.00 43.95 546 A 1 ATOM 4095 C C . ARG A 0 546 . 12.564 24.185 -20.794 1.00 43.95 546 A 1 ATOM 4096 C CB . ARG A 0 546 . 12.460 26.053 -22.502 1.00 43.95 546 A 1 ATOM 4097 O O . ARG A 0 546 . 11.699 24.743 -20.136 1.00 43.95 546 A 1 ATOM 4098 C CG . ARG A 0 546 . 13.337 26.643 -23.617 1.00 43.95 546 A 1 ATOM 4099 C CD . ARG A 0 546 . 13.263 28.173 -23.673 1.00 43.95 546 A 1 ATOM 4100 N NE . ARG A 0 546 . 12.069 28.630 -24.405 1.00 43.95 546 A 1 ATOM 4101 N NH1 . ARG A 0 546 . 12.367 30.887 -24.103 1.00 43.95 546 A 1 ATOM 4102 N NH2 . ARG A 0 546 . 10.697 30.155 -25.391 1.00 43.95 546 A 1 ATOM 4103 C CZ . ARG A 0 546 . 11.717 29.884 -24.627 1.00 43.95 546 A 1 ATOM 4104 N N . TYR A 0 547 . 13.428 23.300 -20.288 1.00 41.60 547 A 1 ATOM 4105 C CA . TYR A 0 547 . 14.181 23.463 -19.026 1.00 41.60 547 A 1 ATOM 4106 C C . TYR A 0 547 . 15.083 22.238 -18.791 1.00 41.60 547 A 1 ATOM 4107 C CB . TYR A 0 547 . 13.286 23.701 -17.782 1.00 41.60 547 A 1 ATOM 4108 O O . TYR A 0 547 . 14.592 21.156 -18.485 1.00 41.60 547 A 1 ATOM 4109 C CG . TYR A 0 547 . 13.452 25.096 -17.196 1.00 41.60 547 A 1 ATOM 4110 C CD1 . TYR A 0 547 . 14.552 25.375 -16.359 1.00 41.60 547 A 1 ATOM 4111 C CD2 . TYR A 0 547 . 12.537 26.123 -17.502 1.00 41.60 547 A 1 ATOM 4112 C CE1 . TYR A 0 547 . 14.747 26.676 -15.851 1.00 41.60 547 A 1 ATOM 4113 C CE2 . TYR A 0 547 . 12.738 27.427 -17.015 1.00 41.60 547 A 1 ATOM 4114 O OH . TYR A 0 547 . 14.030 28.970 -15.725 1.00 41.60 547 A 1 ATOM 4115 C CZ . TYR A 0 547 . 13.844 27.708 -16.191 1.00 41.60 547 A 1 ATOM 4116 N N . ARG A 0 548 . 16.411 22.396 -18.898 1.00 47.58 548 A 1 ATOM 4117 C CA . ARG A 0 548 . 17.374 21.363 -18.480 1.00 47.58 548 A 1 ATOM 4118 C C . ARG A 0 548 . 18.679 21.978 -17.970 1.00 47.58 548 A 1 ATOM 4119 C CB . ARG A 0 548 . 17.609 20.347 -19.618 1.00 47.58 548 A 1 ATOM 4120 O O . ARG A 0 548 . 19.183 22.922 -18.563 1.00 47.58 548 A 1 ATOM 4121 C CG . ARG A 0 548 . 18.364 19.113 -19.100 1.00 47.58 548 A 1 ATOM 4122 C CD . ARG A 0 548 . 18.382 17.943 -20.087 1.00 47.58 548 A 1 ATOM 4123 N NE . ARG A 0 548 . 18.857 16.718 -19.414 1.00 47.58 548 A 1 ATOM 4124 N NH1 . ARG A 0 548 . 17.696 15.180 -20.686 1.00 47.58 548 A 1 ATOM 4125 N NH2 . ARG A 0 548 . 18.737 14.514 -18.841 1.00 47.58 548 A 1 ATOM 4126 C CZ . ARG A 0 548 . 18.439 15.483 -19.656 1.00 47.58 548 A 1 ATOM 4127 N N . ASP A 0 549 . 19.164 21.410 -16.868 1.00 46.89 549 A 1 ATOM 4128 C CA . ASP A 0 549 . 20.495 21.515 -16.254 1.00 46.89 549 A 1 ATOM 4129 C C . ASP A 0 549 . 21.215 22.879 -16.206 1.00 46.89 549 A 1 ATOM 4130 C CB . ASP A 0 549 . 21.402 20.400 -16.801 1.00 46.89 549 A 1 ATOM 4131 O O . ASP A 0 549 . 21.763 23.393 -17.177 1.00 46.89 549 A 1 ATOM 4132 C CG . ASP A 0 549 . 20.950 19.041 -16.258 1.00 46.89 549 A 1 ATOM 4133 O OD1 . ASP A 0 549 . 20.919 18.942 -15.013 1.00 46.89 549 A 1 ATOM 4134 O OD2 . ASP A 0 549 . 20.576 18.157 -17.069 1.00 46.89 549 A 1 ATOM 4135 N N . SER A 0 550 . 21.357 23.402 -14.984 1.00 45.37 550 A 1 ATOM 4136 C CA . SER A 0 550 . 22.372 24.402 -14.610 1.00 45.37 550 A 1 ATOM 4137 C C . SER A 0 550 . 22.726 24.273 -13.128 1.00 45.37 550 A 1 ATOM 4138 C CB . SER A 0 550 . 21.925 25.822 -14.979 1.00 45.37 550 A 1 ATOM 4139 O O . SER A 0 550 . 22.462 25.167 -12.324 1.00 45.37 550 A 1 ATOM 4140 O OG . SER A 0 550 . 22.093 25.993 -16.368 1.00 45.37 550 A 1 ATOM 4141 N N . ARG A 0 551 . 23.284 23.116 -12.736 1.00 49.83 551 A 1 ATOM 4142 C CA . ARG A 0 551 . 23.788 22.908 -11.368 1.00 49.83 551 A 1 ATOM 4143 C C . ARG A 0 551 . 24.854 21.802 -11.270 1.00 49.83 551 A 1 ATOM 4144 C CB . ARG A 0 551 . 22.589 22.682 -10.405 1.00 49.83 551 A 1 ATOM 4145 O O . ARG A 0 551 . 24.554 20.729 -10.779 1.00 49.83 551 A 1 ATOM 4146 C CG . ARG A 0 551 . 22.836 23.368 -9.051 1.00 49.83 551 A 1 ATOM 4147 C CD . ARG A 0 551 . 21.823 22.957 -7.973 1.00 49.83 551 A 1 ATOM 4148 N NE . ARG A 0 551 . 20.421 23.240 -8.347 1.00 49.83 551 A 1 ATOM 4149 N NH1 . ARG A 0 551 . 19.441 22.183 -6.558 1.00 49.83 551 A 1 ATOM 4150 N NH2 . ARG A 0 551 . 18.153 23.092 -8.135 1.00 49.83 551 A 1 ATOM 4151 C CZ . ARG A 0 551 . 19.349 22.841 -7.681 1.00 49.83 551 A 1 ATOM 4152 N N . TYR A 0 552 . 26.081 22.071 -11.735 1.00 47.03 552 A 1 ATOM 4153 C CA . TYR A 0 552 . 27.343 21.468 -11.239 1.00 47.03 552 A 1 ATOM 4154 C C . TYR A 0 552 . 28.552 22.058 -11.992 1.00 47.03 552 A 1 ATOM 4155 C CB . TYR A 0 552 . 27.370 19.916 -11.322 1.00 47.03 552 A 1 ATOM 4156 O O . TYR A 0 552 . 28.937 21.549 -13.044 1.00 47.03 552 A 1 ATOM 4157 C CG . TYR A 0 552 . 27.153 19.226 -9.982 1.00 47.03 552 A 1 ATOM 4158 C CD1 . TYR A 0 552 . 28.102 19.381 -8.949 1.00 47.03 552 A 1 ATOM 4159 C CD2 . TYR A 0 552 . 26.009 18.435 -9.759 1.00 47.03 552 A 1 ATOM 4160 C CE1 . TYR A 0 552 . 27.884 18.789 -7.688 1.00 47.03 552 A 1 ATOM 4161 C CE2 . TYR A 0 552 . 25.780 17.853 -8.498 1.00 47.03 552 A 1 ATOM 4162 O OH . TYR A 0 552 . 26.476 17.483 -6.239 1.00 47.03 552 A 1 ATOM 4163 C CZ . TYR A 0 552 . 26.712 18.035 -7.458 1.00 47.03 552 A 1 ATOM 4164 N N . ARG A 0 553 . 29.129 23.151 -11.467 1.00 53.34 553 A 1 ATOM 4165 C CA . ARG A 0 553 . 30.486 23.663 -11.776 1.00 53.34 553 A 1 ATOM 4166 C C . ARG A 0 553 . 30.786 24.923 -10.951 1.00 53.34 553 A 1 ATOM 4167 C CB . ARG A 0 553 . 30.676 23.957 -13.290 1.00 53.34 553 A 1 ATOM 4168 O O . ARG A 0 553 . 30.549 26.030 -11.424 1.00 53.34 553 A 1 ATOM 4169 C CG . ARG A 0 553 . 31.590 22.925 -13.967 1.00 53.34 553 A 1 ATOM 4170 C CD . ARG A 0 553 . 31.571 23.122 -15.486 1.00 53.34 553 A 1 ATOM 4171 N NE . ARG A 0 553 . 32.220 21.993 -16.181 1.00 53.34 553 A 1 ATOM 4172 N NH1 . ARG A 0 553 . 34.207 22.999 -16.761 1.00 53.34 553 A 1 ATOM 4173 N NH2 . ARG A 0 553 . 33.824 20.879 -17.342 1.00 53.34 553 A 1 ATOM 4174 C CZ . ARG A 0 553 . 33.410 21.967 -16.756 1.00 53.34 553 A 1 ATOM 4175 N N . HIS A 0 554 . 31.296 24.736 -9.737 1.00 49.47 554 A 1 ATOM 4176 C CA . HIS A 0 554 . 32.482 25.426 -9.219 1.00 49.47 554 A 1 ATOM 4177 C C . HIS A 0 554 . 32.960 24.772 -7.921 1.00 49.47 554 A 1 ATOM 4178 C CB . HIS A 0 554 . 32.288 26.949 -9.085 1.00 49.47 554 A 1 ATOM 4179 O O . HIS A 0 554 . 32.143 24.029 -7.331 1.00 49.47 554 A 1 ATOM 4180 C CG . HIS A 0 554 . 33.128 27.648 -10.123 1.00 49.47 554 A 1 ATOM 4181 C CD2 . HIS A 0 554 . 32.711 28.230 -11.290 1.00 49.47 554 A 1 ATOM 4182 N ND1 . HIS A 0 554 . 34.499 27.623 -10.150 1.00 49.47 554 A 1 ATOM 4183 C CE1 . HIS A 0 554 . 34.906 28.189 -11.298 1.00 49.47 554 A 1 ATOM 4184 N NE2 . HIS A 0 554 . 33.850 28.573 -12.035 1.00 49.47 554 A 1 ATOM 4185 O OXT . HIS A 0 554 . 34.157 24.964 -7.624 1.00 49.47 554 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 61.29 # loop_ _atom_type.symbol C N O S #