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 ASP 0 3 ASP 0 4 PRO 0 5 GLU 0 6 CYS 0 7 ASP 0 8 SER 0 9 THR 0 10 TRP 0 11 GLU 0 12 ASP 0 13 GLU 0 14 SER 0 15 GLU 0 16 GLU 0 17 ASP 0 18 GLY 0 19 GLU 0 20 ASP 0 21 GLY 0 22 GLN 0 23 ALA 0 24 ASP 0 25 ASP 0 26 THR 0 27 THR 0 28 ASP 0 29 GLU 0 30 ASP 0 31 THR 0 32 GLY 0 33 ASP 0 34 ASP 0 35 ASP 0 36 GLY 0 37 ASP 0 38 ALA 0 39 GLU 0 40 GLU 0 41 ALA 0 42 ARG 0 43 PRO 0 44 SER 0 45 LEU 0 46 PHE 0 47 GLN 0 48 SER 0 49 ARG 0 50 MET 0 51 THR 0 52 ARG 0 53 TYR 0 54 ARG 0 55 ASN 0 56 TRP 0 57 ARG 0 58 ALA 0 59 MET 0 60 GLN 0 61 ASP 0 62 MET 0 63 GLN 0 64 ARG 0 65 TYR 0 66 ARG 0 67 HIS 0 68 ASN 0 69 TYR 0 70 PRO 0 71 ASP 0 72 LEU 0 73 THR 0 74 ASP 0 75 GLN 0 76 ASP 0 77 CYS 0 78 ASN 0 79 GLY 0 80 ASP 0 81 MET 0 82 CYS 0 83 ASN 0 84 LEU 0 85 SER 0 86 PHE 0 87 TYR 0 88 LYS 0 89 ASN 0 90 GLU 0 91 ILE 0 92 CYS 0 93 PHE 0 94 GLN 0 95 PRO 0 96 ASN 0 97 GLY 0 98 PHE 0 99 LEU 0 100 ILE 0 101 GLU 0 102 ASP 0 103 ILE 0 104 LEU 0 105 GLN 0 106 ASN 0 107 TRP 0 108 LYS 0 109 ASP 0 110 ASN 0 111 TYR 0 112 ASP 0 113 LEU 0 114 LEU 0 115 GLU 0 116 GLU 0 117 ASN 0 118 HIS 0 119 SER 0 120 TYR 0 121 ILE 0 122 GLN 0 123 TRP 0 124 LEU 0 125 PHE 0 126 PRO 0 127 LEU 0 128 ARG 0 129 GLU 0 130 PRO 0 131 GLY 0 132 VAL 0 133 ASN 0 134 TRP 0 135 HIS 0 136 ALA 0 137 LYS 0 138 PRO 0 139 LEU 0 140 THR 0 141 LEU 0 142 LYS 0 143 GLU 0 144 VAL 0 145 GLU 0 146 ALA 0 147 PHE 0 148 LYS 0 149 SER 0 150 SER 0 151 LYS 0 152 GLU 0 153 VAL 0 154 ARG 0 155 GLU 0 156 ARG 0 157 LEU 0 158 VAL 0 159 ARG 0 160 ALA 0 161 TYR 0 162 GLU 0 163 LEU 0 164 MET 0 165 LEU 0 166 GLY 0 167 PHE 0 168 TYR 0 169 GLY 0 170 ILE 0 171 GLN 0 172 LEU 0 173 GLU 0 174 ASP 0 175 ARG 0 176 ASN 0 177 THR 0 178 GLY 0 179 ALA 0 180 VAL 0 181 CYS 0 182 ARG 0 183 ALA 0 184 GLN 0 185 ASN 0 186 PHE 0 187 GLN 0 188 PRO 0 189 ARG 0 190 PHE 0 191 HIS 0 192 ASN 0 193 LEU 0 194 ASN 0 195 SER 0 196 HIS 0 197 SER 0 198 HIS 0 199 ASN 0 200 ASN 0 201 LEU 0 202 ARG 0 203 ILE 0 204 THR 0 205 ARG 0 206 ILE 0 207 LEU 0 208 LYS 0 209 SER 0 210 LEU 0 211 GLY 0 212 GLU 0 213 LEU 0 214 GLY 0 215 LEU 0 216 GLU 0 217 HIS 0 218 TYR 0 219 GLN 0 220 ALA 0 221 PRO 0 222 LEU 0 223 VAL 0 224 ARG 0 225 PHE 0 226 PHE 0 227 LEU 0 228 GLU 0 229 GLU 0 230 THR 0 231 LEU 0 232 VAL 0 233 GLN 0 234 HIS 0 235 LYS 0 236 LEU 0 237 PRO 0 238 SER 0 239 VAL 0 240 ARG 0 241 GLN 0 242 SER 0 243 ALA 0 244 LEU 0 245 ASP 0 246 TYR 0 247 PHE 0 248 LEU 0 249 PHE 0 250 ALA 0 251 VAL 0 252 ARG 0 253 CYS 0 254 ARG 0 255 HIS 0 256 GLN 0 257 ARG 0 258 ARG 0 259 GLU 0 260 LEU 0 261 VAL 0 262 HIS 0 263 PHE 0 264 ALA 0 265 TRP 0 266 GLU 0 267 HIS 0 268 PHE 0 269 LYS 0 270 PRO 0 271 ARG 0 272 ARG 0 273 GLU 0 274 PHE 0 275 VAL 0 276 TRP 0 277 GLY 0 278 PRO 0 279 ARG 0 280 ASP 0 281 LYS 0 282 LEU 0 283 ARG 0 284 ARG 0 285 PHE 0 286 ARG 0 287 PRO 0 288 GLN 0 289 THR 0 290 ILE 0 291 SER 0 292 ARG 0 293 PRO 0 294 LEU 0 295 MET 0 296 GLY 0 297 LEU 0 298 GLY 0 299 GLN 0 300 ALA 0 301 ASP 0 302 LYS 0 303 ASP 0 304 GLU 0 305 GLY 0 306 PRO 0 307 GLY 0 308 ASP 0 309 PRO 0 310 SER 0 311 GLN 0 312 GLU 0 313 ALA 0 314 GLY 0 315 THR 0 316 GLN 0 317 GLY 0 318 ARG 0 319 THR 0 320 CYS 0 321 GLY 0 322 SER 0 323 GLY 0 324 ARG 0 325 ASP 0 326 LEU 0 327 SER 0 328 GLY 0 329 ASP 0 330 SER 0 331 GLY 0 332 THR 0 333 ALA 0 334 GLU 0 335 ASP 0 336 LEU 0 337 SER 0 338 LEU 0 339 LEU 0 340 SER 0 341 ALA 0 342 LYS 0 343 PRO 0 344 GLN 0 345 ASP 0 346 VAL 0 347 GLY 0 348 THR 0 349 LEU 0 350 ASP 0 351 GLY 0 352 ASP 0 353 GLN 0 354 ARG 0 355 HIS 0 356 GLU 0 357 ALA 0 358 LYS 0 359 SER 0 360 PRO 0 361 SER 0 362 PRO 0 363 LYS 0 364 GLU 0 365 SER 0 366 LYS 0 367 LYS 0 368 ARG 0 369 LYS 0 370 LEU 0 371 GLU 0 372 GLY 0 373 ASN 0 374 ARG 0 375 GLN 0 376 GLU 0 377 GLN 0 378 VAL 0 379 PRO 0 380 GLY 0 381 GLU 0 382 PRO 0 383 ASP 0 384 PRO 0 385 GLN 0 386 GLY 0 387 VAL 0 388 SER 0 389 GLU 0 390 VAL 0 391 GLU 0 392 LYS 0 393 ILE 0 394 ALA 0 395 LEU 0 396 ASN 0 397 LEU 0 398 GLU 0 399 GLY 0 400 CYS 0 401 ALA 0 402 LEU 0 403 SER 0 404 PRO 0 405 THR 0 406 SER 0 407 GLN 0 408 GLU 0 409 PRO 0 410 ARG 0 411 GLU 0 412 ALA 0 413 GLU 0 414 GLN 0 415 PRO 0 416 CYS 0 417 LEU 0 418 VAL 0 419 ALA 0 420 ARG 0 421 VAL 0 422 ALA 0 423 ASN 0 424 GLU 0 425 VAL 0 426 ARG 0 427 LYS 0 428 ARG 0 429 ARG 0 430 LYS 0 431 VAL 0 432 GLU 0 433 GLU 0 434 GLY 0 435 ALA 0 436 GLU 0 437 GLY 0 438 ASP 0 439 GLY 0 440 VAL 0 441 ALA 0 442 SER 0 443 ASN 0 444 THR 0 445 GLN 0 446 VAL 0 447 GLN 0 448 ALA 0 449 SER 0 450 ALA 0 451 LEU 0 452 SER 0 453 PRO 0 454 THR 0 455 PRO 0 456 SER 0 457 GLU 0 458 CYS 0 459 PRO 0 460 GLU 0 461 SER 0 462 GLN 0 463 LYS 0 464 ASP 0 465 GLY 0 466 ASN 0 467 GLY 0 468 PRO 0 469 GLU 0 470 ASP 0 471 PRO 0 472 LYS 0 473 SER 0 474 GLN 0 475 VAL 0 476 GLY 0 477 PRO 0 478 GLU 0 479 ASP 0 480 PRO 0 481 LYS 0 482 SER 0 483 GLN 0 484 VAL 0 485 GLY 0 486 PRO 0 487 GLU 0 488 ASP 0 489 PRO 0 490 LYS 0 491 SER 0 492 GLN 0 493 VAL 0 494 GLY 0 495 PRO 0 496 GLU 0 497 ASP 0 498 PRO 0 499 LYS 0 500 SER 0 501 GLN 0 502 VAL 0 503 GLY 0 504 PRO 0 505 GLU 0 506 ASP 0 507 PRO 0 508 LYS 0 509 GLY 0 510 GLN 0 511 VAL 0 512 GLY 0 513 PRO 0 514 GLU 0 515 ASP 0 516 PRO 0 517 LYS 0 518 GLY 0 519 GLN 0 520 VAL 0 521 GLY 0 522 PRO 0 523 GLU 0 524 ASP 0 525 PRO 0 526 LYS 0 527 GLY 0 528 GLN 0 529 VAL 0 530 GLY 0 531 PRO 0 532 GLU 0 533 ASP 0 534 PRO 0 535 LYS 0 536 SER 0 537 GLN 0 538 VAL 0 539 GLY 0 540 PRO 0 541 GLU 0 542 ASP 0 543 PRO 0 544 LYS 0 545 SER 0 546 GLN 0 547 VAL 0 548 GLU 0 549 PRO 0 550 GLU 0 551 ASP 0 552 PRO 0 553 LYS 0 554 SER 0 555 GLN 0 556 VAL 0 557 GLY 0 558 PRO 0 559 GLU 0 560 GLN 0 561 ALA 0 562 ALA 0 563 SER 0 564 LYS 0 565 SER 0 566 LEU 0 567 GLY 0 568 GLU 0 569 ASP 0 570 PRO 0 571 ASP 0 572 SER 0 573 ASP 0 574 THR 0 575 THR 0 576 GLY 0 577 THR 0 578 SER 0 579 MET 0 580 SER 0 581 GLU 0 582 SER 0 583 GLU 0 584 GLU 0 585 LEU 0 586 ALA 0 587 ARG 0 588 ILE 0 589 GLU 0 590 ALA 0 591 SER 0 592 VAL 0 593 GLU 0 594 PRO 0 595 PRO 0 596 LYS 0 597 PRO # 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 . 2.644 5.836 27.527 1.00 42.27 1 A 1 ATOM 2 C CA . MET A 0 1 . 1.771 6.493 26.528 1.00 42.27 1 A 1 ATOM 3 C C . MET A 0 1 . 2.349 7.841 26.084 1.00 42.27 1 A 1 ATOM 4 C CB . MET A 0 1 . 0.348 6.649 27.106 1.00 42.27 1 A 1 ATOM 5 O O . MET A 0 1 . 1.638 8.626 25.474 1.00 42.27 1 A 1 ATOM 6 C CG . MET A 0 1 . -0.521 5.409 26.856 1.00 42.27 1 A 1 ATOM 7 S SD . MET A 0 1 . -1.058 5.235 25.130 1.00 42.27 1 A 1 ATOM 8 C CE . MET A 0 1 . -2.235 3.861 25.258 1.00 42.27 1 A 1 ATOM 9 N N . ASP A 0 2 . 3.635 8.097 26.347 1.00 42.19 2 A 1 ATOM 10 C CA . ASP A 0 2 . 4.141 9.452 26.611 1.00 42.19 2 A 1 ATOM 11 C C . ASP A 0 2 . 5.430 9.723 25.814 1.00 42.19 2 A 1 ATOM 12 C CB . ASP A 0 2 . 4.320 9.625 28.137 1.00 42.19 2 A 1 ATOM 13 O O . ASP A 0 2 . 6.296 10.473 26.244 1.00 42.19 2 A 1 ATOM 14 C CG . ASP A 0 2 . 3.193 8.944 28.922 1.00 42.19 2 A 1 ATOM 15 O OD1 . ASP A 0 2 . 2.083 9.502 29.008 1.00 42.19 2 A 1 ATOM 16 O OD2 . ASP A 0 2 . 3.357 7.738 29.245 1.00 42.19 2 A 1 ATOM 17 N N . ASP A 0 3 . 5.552 9.057 24.664 1.00 47.12 3 A 1 ATOM 18 C CA . ASP A 0 3 . 6.536 9.353 23.627 1.00 47.12 3 A 1 ATOM 19 C C . ASP A 0 3 . 5.837 10.228 22.566 1.00 47.12 3 A 1 ATOM 20 C CB . ASP A 0 3 . 7.078 8.035 23.054 1.00 47.12 3 A 1 ATOM 21 O O . ASP A 0 3 . 5.026 9.708 21.787 1.00 47.12 3 A 1 ATOM 22 C CG . ASP A 0 3 . 8.053 8.233 21.889 1.00 47.12 3 A 1 ATOM 23 O OD1 . ASP A 0 3 . 8.295 9.404 21.520 1.00 47.12 3 A 1 ATOM 24 O OD2 . ASP A 0 3 . 8.493 7.188 21.364 1.00 47.12 3 A 1 ATOM 25 N N . PRO A 0 4 . 6.055 11.557 22.575 1.00 45.10 4 A 1 ATOM 26 C CA . PRO A 0 4 . 5.437 12.464 21.616 1.00 45.10 4 A 1 ATOM 27 C C . PRO A 0 4 . 6.084 12.399 20.224 1.00 45.10 4 A 1 ATOM 28 C CB . PRO A 0 4 . 5.578 13.853 22.246 1.00 45.10 4 A 1 ATOM 29 O O . PRO A 0 4 . 5.465 12.868 19.273 1.00 45.10 4 A 1 ATOM 30 C CG . PRO A 0 4 . 6.892 13.748 23.019 1.00 45.10 4 A 1 ATOM 31 C CD . PRO A 0 4 . 6.879 12.305 23.517 1.00 45.10 4 A 1 ATOM 32 N N . GLU A 0 5 . 7.281 11.816 20.084 1.00 46.59 5 A 1 ATOM 33 C CA . GLU A 0 5 . 8.068 11.806 18.840 1.00 46.59 5 A 1 ATOM 34 C C . GLU A 0 5 . 7.562 10.763 17.829 1.00 46.59 5 A 1 ATOM 35 C CB . GLU A 0 5 . 9.559 11.556 19.155 1.00 46.59 5 A 1 ATOM 36 O O . GLU A 0 5 . 7.970 10.750 16.668 1.00 46.59 5 A 1 ATOM 37 C CG . GLU A 0 5 . 10.146 12.525 20.198 1.00 46.59 5 A 1 ATOM 38 C CD . GLU A 0 5 . 11.671 12.396 20.381 1.00 46.59 5 A 1 ATOM 39 O OE1 . GLU A 0 5 . 12.273 13.399 20.831 1.00 46.59 5 A 1 ATOM 40 O OE2 . GLU A 0 5 . 12.239 11.318 20.087 1.00 46.59 5 A 1 ATOM 41 N N . CYS A 0 6 . 6.656 9.871 18.244 1.00 51.36 6 A 1 ATOM 42 C CA . CYS A 0 6 . 6.175 8.761 17.418 1.00 51.36 6 A 1 ATOM 43 C C . CYS A 0 6 . 4.951 9.102 16.534 1.00 51.36 6 A 1 ATOM 44 C CB . CYS A 0 6 . 5.974 7.536 18.327 1.00 51.36 6 A 1 ATOM 45 O O . CYS A 0 6 . 4.482 8.251 15.771 1.00 51.36 6 A 1 ATOM 46 S SG . CYS A 0 6 . 6.766 6.088 17.567 1.00 51.36 6 A 1 ATOM 47 N N . ASP A 0 7 . 4.395 10.325 16.600 1.00 66.21 7 A 1 ATOM 48 C CA . ASP A 0 7 . 3.339 10.740 15.662 1.00 66.21 7 A 1 ATOM 49 C C . ASP A 0 7 . 3.208 12.257 15.402 1.00 66.21 7 A 1 ATOM 50 C CB . ASP A 0 7 . 1.979 10.139 16.066 1.00 66.21 7 A 1 ATOM 51 O O . ASP A 0 7 . 2.345 12.949 15.962 1.00 66.21 7 A 1 ATOM 52 C CG . ASP A 0 7 . 0.985 10.135 14.902 1.00 66.21 7 A 1 ATOM 53 O OD1 . ASP A 0 7 . 1.230 10.768 13.839 1.00 66.21 7 A 1 ATOM 54 O OD2 . ASP A 0 7 . -0.045 9.440 15.036 1.00 66.21 7 A 1 ATOM 55 N N . SER A 0 8 . 3.900 12.708 14.349 1.00 72.50 8 A 1 ATOM 56 C CA . SER A 0 8 . 3.852 14.064 13.766 1.00 72.50 8 A 1 ATOM 57 C C . SER A 0 8 . 2.498 14.537 13.221 1.00 72.50 8 A 1 ATOM 58 C CB . SER A 0 8 . 4.976 14.230 12.733 1.00 72.50 8 A 1 ATOM 59 O O . SER A 0 8 . 2.384 15.529 12.499 1.00 72.50 8 A 1 ATOM 60 O OG . SER A 0 8 . 4.746 13.486 11.538 1.00 72.50 8 A 1 ATOM 61 N N . THR A 0 9 . 1.406 13.869 13.581 1.00 81.16 9 A 1 ATOM 62 C CA . THR A 0 9 . 0.054 14.434 13.522 1.00 81.16 9 A 1 ATOM 63 C C . THR A 0 9 . -0.139 15.565 14.544 1.00 81.16 9 A 1 ATOM 64 C CB . THR A 0 9 . -0.982 13.319 13.735 1.00 81.16 9 A 1 ATOM 65 O O . THR A 0 9 . -0.883 16.502 14.252 1.00 81.16 9 A 1 ATOM 66 C CG2 . THR A 0 9 . -2.406 13.778 13.419 1.00 81.16 9 A 1 ATOM 67 O OG1 . THR A 0 9 . -0.708 12.256 12.850 1.00 81.16 9 A 1 ATOM 68 N N . TRP A 0 10 . 0.533 15.525 15.705 1.00 78.48 10 A 1 ATOM 69 C CA . TRP A 0 10 . 0.221 16.417 16.838 1.00 78.48 10 A 1 ATOM 70 C C . TRP A 0 10 . 1.391 17.217 17.448 1.00 78.48 10 A 1 ATOM 71 C CB . TRP A 0 10 . -0.544 15.618 17.903 1.00 78.48 10 A 1 ATOM 72 O O . TRP A 0 10 . 1.118 18.030 18.326 1.00 78.48 10 A 1 ATOM 73 C CG . TRP A 0 10 . -1.893 15.116 17.473 1.00 78.48 10 A 1 ATOM 74 C CD1 . TRP A 0 10 . -2.166 13.843 17.109 1.00 78.48 10 A 1 ATOM 75 C CD2 . TRP A 0 10 . -3.155 15.849 17.340 1.00 78.48 10 A 1 ATOM 76 C CE2 . TRP A 0 10 . -4.162 14.935 16.900 1.00 78.48 10 A 1 ATOM 77 C CE3 . TRP A 0 10 . -3.555 17.192 17.531 1.00 78.48 10 A 1 ATOM 78 N NE1 . TRP A 0 10 . -3.500 13.732 16.763 1.00 78.48 10 A 1 ATOM 79 C CH2 . TRP A 0 10 . -5.858 16.665 16.895 1.00 78.48 10 A 1 ATOM 80 C CZ2 . TRP A 0 10 . -5.490 15.327 16.675 1.00 78.48 10 A 1 ATOM 81 C CZ3 . TRP A 0 10 . -4.890 17.594 17.318 1.00 78.48 10 A 1 ATOM 82 N N . GLU A 0 11 . 2.634 17.055 16.988 1.00 67.96 11 A 1 ATOM 83 C CA . GLU A 0 11 . 3.771 17.954 17.306 1.00 67.96 11 A 1 ATOM 84 C C . GLU A 0 11 . 3.442 19.404 16.895 1.00 67.96 11 A 1 ATOM 85 C CB . GLU A 0 11 . 5.001 17.486 16.509 1.00 67.96 11 A 1 ATOM 86 O O . GLU A 0 11 . 2.933 19.617 15.799 1.00 67.96 11 A 1 ATOM 87 C CG . GLU A 0 11 . 5.552 16.105 16.929 1.00 67.96 11 A 1 ATOM 88 C CD . GLU A 0 11 . 6.174 15.328 15.753 1.00 67.96 11 A 1 ATOM 89 O OE1 . GLU A 0 11 . 6.150 14.079 15.807 1.00 67.96 11 A 1 ATOM 90 O OE2 . GLU A 0 11 . 6.445 15.944 14.698 1.00 67.96 11 A 1 ATOM 91 N N . ASP A 0 12 . 3.660 20.426 17.713 1.00 57.22 12 A 1 ATOM 92 C CA . ASP A 0 12 . 3.222 21.776 17.325 1.00 57.22 12 A 1 ATOM 93 C C . ASP A 0 12 . 4.217 22.413 16.331 1.00 57.22 12 A 1 ATOM 94 C CB . ASP A 0 12 . 2.872 22.595 18.572 1.00 57.22 12 A 1 ATOM 95 O O . ASP A 0 12 . 5.415 22.488 16.592 1.00 57.22 12 A 1 ATOM 96 C CG . ASP A 0 12 . 1.777 21.865 19.365 1.00 57.22 12 A 1 ATOM 97 O OD1 . ASP A 0 12 . 0.663 21.626 18.828 1.00 57.22 12 A 1 ATOM 98 O OD2 . ASP A 0 12 . 2.049 21.372 20.485 1.00 57.22 12 A 1 ATOM 99 N N . GLU A 0 13 . 3.726 22.821 15.152 1.00 46.11 13 A 1 ATOM 100 C CA . GLU A 0 13 . 4.528 23.514 14.129 1.00 46.11 13 A 1 ATOM 101 C C . GLU A 0 13 . 4.714 24.973 14.571 1.00 46.11 13 A 1 ATOM 102 C CB . GLU A 0 13 . 3.868 23.389 12.731 1.00 46.11 13 A 1 ATOM 103 O O . GLU A 0 13 . 3.890 25.825 14.261 1.00 46.11 13 A 1 ATOM 104 C CG . GLU A 0 13 . 4.235 22.078 12.000 1.00 46.11 13 A 1 ATOM 105 C CD . GLU A 0 13 . 3.220 21.643 10.919 1.00 46.11 13 A 1 ATOM 106 O OE1 . GLU A 0 13 . 3.624 21.008 9.920 1.00 46.11 13 A 1 ATOM 107 O OE2 . GLU A 0 13 . 1.995 21.722 11.190 1.00 46.11 13 A 1 ATOM 108 N N . SER A 0 14 . 5.762 25.203 15.370 1.00 39.34 14 A 1 ATOM 109 C CA . SER A 0 14 . 6.420 26.490 15.659 1.00 39.34 14 A 1 ATOM 110 C C . SER A 0 14 . 5.552 27.760 15.602 1.00 39.34 14 A 1 ATOM 111 C CB . SER A 0 14 . 7.650 26.650 14.750 1.00 39.34 14 A 1 ATOM 112 O O . SER A 0 14 . 5.595 28.472 14.607 1.00 39.34 14 A 1 ATOM 113 O OG . SER A 0 14 . 7.285 26.625 13.384 1.00 39.34 14 A 1 ATOM 114 N N . GLU A 0 15 . 4.855 28.067 16.702 1.00 36.30 15 A 1 ATOM 115 C CA . GLU A 0 15 . 4.572 29.434 17.206 1.00 36.30 15 A 1 ATOM 116 C C . GLU A 0 15 . 4.129 30.523 16.189 1.00 36.30 15 A 1 ATOM 117 C CB . GLU A 0 15 . 5.724 29.891 18.139 1.00 36.30 15 A 1 ATOM 118 O O . GLU A 0 15 . 4.399 31.703 16.395 1.00 36.30 15 A 1 ATOM 119 C CG . GLU A 0 15 . 5.961 28.904 19.302 1.00 36.30 15 A 1 ATOM 120 C CD . GLU A 0 15 . 6.988 29.375 20.349 1.00 36.30 15 A 1 ATOM 121 O OE1 . GLU A 0 15 . 6.871 28.901 21.504 1.00 36.30 15 A 1 ATOM 122 O OE2 . GLU A 0 15 . 7.921 30.129 19.990 1.00 36.30 15 A 1 ATOM 123 N N . GLU A 0 16 . 3.416 30.159 15.114 1.00 37.25 16 A 1 ATOM 124 C CA . GLU A 0 16 . 2.985 31.082 14.041 1.00 37.25 16 A 1 ATOM 125 C C . GLU A 0 16 . 1.450 31.278 13.974 1.00 37.25 16 A 1 ATOM 126 C CB . GLU A 0 16 . 3.676 30.720 12.703 1.00 37.25 16 A 1 ATOM 127 O O . GLU A 0 16 . 0.874 31.515 12.917 1.00 37.25 16 A 1 ATOM 128 C CG . GLU A 0 16 . 3.816 31.926 11.752 1.00 37.25 16 A 1 ATOM 129 C CD . GLU A 0 16 . 4.729 31.655 10.540 1.00 37.25 16 A 1 ATOM 130 O OE1 . GLU A 0 16 . 5.608 32.508 10.265 1.00 37.25 16 A 1 ATOM 131 O OE2 . GLU A 0 16 . 4.529 30.630 9.846 1.00 37.25 16 A 1 ATOM 132 N N . ASP A 0 17 . 0.784 31.226 15.133 1.00 36.83 17 A 1 ATOM 133 C CA . ASP A 0 17 . -0.539 31.825 15.373 1.00 36.83 17 A 1 ATOM 134 C C . ASP A 0 17 . -0.438 32.669 16.658 1.00 36.83 17 A 1 ATOM 135 C CB . ASP A 0 17 . -1.654 30.761 15.472 1.00 36.83 17 A 1 ATOM 136 O O . ASP A 0 17 . 0.009 32.185 17.699 1.00 36.83 17 A 1 ATOM 137 C CG . ASP A 0 17 . -2.492 30.581 14.193 1.00 36.83 17 A 1 ATOM 138 O OD1 . ASP A 0 17 . -2.862 31.607 13.575 1.00 36.83 17 A 1 ATOM 139 O OD2 . ASP A 0 17 . -2.879 29.419 13.913 1.00 36.83 17 A 1 ATOM 140 N N . GLY A 0 18 . -0.781 33.956 16.561 1.00 36.72 18 A 1 ATOM 141 C CA . GLY A 0 18 . -0.347 34.983 17.511 1.00 36.72 18 A 1 ATOM 142 C C . GLY A 0 18 . -0.970 34.940 18.914 1.00 36.72 18 A 1 ATOM 143 O O . GLY A 0 18 . -2.151 34.666 19.098 1.00 36.72 18 A 1 ATOM 144 N N . GLU A 0 19 . -0.133 35.317 19.878 1.00 32.43 19 A 1 ATOM 145 C CA . GLU A 0 19 . -0.337 35.589 21.308 1.00 32.43 19 A 1 ATOM 146 C C . GLU A 0 19 . -1.600 36.415 21.689 1.00 32.43 19 A 1 ATOM 147 C CB . GLU A 0 19 . 0.973 36.297 21.733 1.00 32.43 19 A 1 ATOM 148 O O . GLU A 0 19 . -1.504 37.538 22.183 1.00 32.43 19 A 1 ATOM 149 C CG . GLU A 0 19 . 1.242 36.438 23.240 1.00 32.43 19 A 1 ATOM 150 C CD . GLU A 0 19 . 2.540 37.217 23.546 1.00 32.43 19 A 1 ATOM 151 O OE1 . GLU A 0 19 . 2.861 37.330 24.752 1.00 32.43 19 A 1 ATOM 152 O OE2 . GLU A 0 19 . 3.206 37.704 22.602 1.00 32.43 19 A 1 ATOM 153 N N . ASP A 0 20 . -2.806 35.848 21.563 1.00 38.69 20 A 1 ATOM 154 C CA . ASP A 0 20 . -4.027 36.379 22.203 1.00 38.69 20 A 1 ATOM 155 C C . ASP A 0 20 . -4.054 36.008 23.704 1.00 38.69 20 A 1 ATOM 156 C CB . ASP A 0 20 . -5.305 35.985 21.425 1.00 38.69 20 A 1 ATOM 157 O O . ASP A 0 20 . -4.820 35.170 24.190 1.00 38.69 20 A 1 ATOM 158 C CG . ASP A 0 20 . -5.814 37.045 20.426 1.00 38.69 20 A 1 ATOM 159 O OD1 . ASP A 0 20 . -5.449 38.238 20.549 1.00 38.69 20 A 1 ATOM 160 O OD2 . ASP A 0 20 . -6.671 36.672 19.592 1.00 38.69 20 A 1 ATOM 161 N N . GLY A 0 21 . -3.143 36.627 24.458 1.00 32.84 21 A 1 ATOM 162 C CA . GLY A 0 21 . -2.957 36.394 25.887 1.00 32.84 21 A 1 ATOM 163 C C . GLY A 0 21 . -4.070 36.985 26.755 1.00 32.84 21 A 1 ATOM 164 O O . GLY A 0 21 . -3.986 38.138 27.175 1.00 32.84 21 A 1 ATOM 165 N N . GLN A 0 22 . -5.061 36.170 27.126 1.00 39.43 22 A 1 ATOM 166 C CA . GLN A 0 22 . -5.994 36.486 28.211 1.00 39.43 22 A 1 ATOM 167 C C . GLN A 0 22 . -6.011 35.359 29.248 1.00 39.43 22 A 1 ATOM 168 C CB . GLN A 0 22 . -7.384 36.824 27.642 1.00 39.43 22 A 1 ATOM 169 O O . GLN A 0 22 . -6.692 34.348 29.088 1.00 39.43 22 A 1 ATOM 170 C CG . GLN A 0 22 . -8.340 37.423 28.690 1.00 39.43 22 A 1 ATOM 171 C CD . GLN A 0 22 . -7.842 38.749 29.260 1.00 39.43 22 A 1 ATOM 172 N NE2 . GLN A 0 22 . -7.344 38.764 30.480 1.00 39.43 22 A 1 ATOM 173 O OE1 . GLN A 0 22 . -7.889 39.794 28.630 1.00 39.43 22 A 1 ATOM 174 N N . ALA A 0 23 . -5.263 35.549 30.336 1.00 35.93 23 A 1 ATOM 175 C CA . ALA A 0 23 . -5.408 34.717 31.523 1.00 35.93 23 A 1 ATOM 176 C C . ALA A 0 23 . -6.776 34.996 32.167 1.00 35.93 23 A 1 ATOM 177 C CB . ALA A 0 23 . -4.245 34.994 32.485 1.00 35.93 23 A 1 ATOM 178 O O . ALA A 0 23 . -7.085 36.153 32.471 1.00 35.93 23 A 1 ATOM 179 N N . ASP A 0 24 . -7.562 33.941 32.370 1.00 41.27 24 A 1 ATOM 180 C CA . ASP A 0 24 . -8.779 33.951 33.179 1.00 41.27 24 A 1 ATOM 181 C C . ASP A 0 24 . -8.648 32.858 34.248 1.00 41.27 24 A 1 ATOM 182 C CB . ASP A 0 24 . -10.023 33.787 32.288 1.00 41.27 24 A 1 ATOM 183 O O . ASP A 0 24 . -8.568 31.669 33.939 1.00 41.27 24 A 1 ATOM 184 C CG . ASP A 0 24 . -11.329 34.059 33.045 1.00 41.27 24 A 1 ATOM 185 O OD1 . ASP A 0 24 . -11.275 34.772 34.074 1.00 41.27 24 A 1 ATOM 186 O OD2 . ASP A 0 24 . -12.383 33.587 32.564 1.00 41.27 24 A 1 ATOM 187 N N . ASP A 0 25 . -8.532 33.284 35.506 1.00 35.27 25 A 1 ATOM 188 C CA . ASP A 0 25 . -8.302 32.428 36.675 1.00 35.27 25 A 1 ATOM 189 C C . ASP A 0 25 . -9.640 31.864 37.172 1.00 35.27 25 A 1 ATOM 190 C CB . ASP A 0 25 . -7.522 33.225 37.738 1.00 35.27 25 A 1 ATOM 191 O O . ASP A 0 25 . -10.188 32.274 38.196 1.00 35.27 25 A 1 ATOM 192 C CG . ASP A 0 25 . -7.126 32.409 38.979 1.00 35.27 25 A 1 ATOM 193 O OD1 . ASP A 0 25 . -6.934 31.178 38.847 1.00 35.27 25 A 1 ATOM 194 O OD2 . ASP A 0 25 . -6.919 33.049 40.038 1.00 35.27 25 A 1 ATOM 195 N N . THR A 0 26 . -10.216 30.961 36.377 1.00 41.33 26 A 1 ATOM 196 C CA . THR A 0 26 . -11.480 30.286 36.683 1.00 41.33 26 A 1 ATOM 197 C C . THR A 0 26 . -11.222 28.911 37.287 1.00 41.33 26 A 1 ATOM 198 C CB . THR A 0 26 . -12.439 30.243 35.480 1.00 41.33 26 A 1 ATOM 199 O O . THR A 0 26 . -11.083 27.897 36.606 1.00 41.33 26 A 1 ATOM 200 C CG2 . THR A 0 26 . -13.224 31.550 35.376 1.00 41.33 26 A 1 ATOM 201 O OG1 . THR A 0 26 . -11.774 30.095 34.247 1.00 41.33 26 A 1 ATOM 202 N N . THR A 0 27 . -11.196 28.878 38.619 1.00 35.03 27 A 1 ATOM 203 C CA . THR A 0 27 . -11.427 27.655 39.390 1.00 35.03 27 A 1 ATOM 204 C C . THR A 0 27 . -12.821 27.122 39.065 1.00 35.03 27 A 1 ATOM 205 C CB . THR A 0 27 . -11.364 27.939 40.901 1.00 35.03 27 A 1 ATOM 206 O O . THR A 0 27 . -13.803 27.808 39.355 1.00 35.03 27 A 1 ATOM 207 C CG2 . THR A 0 27 . -9.957 28.265 41.397 1.00 35.03 27 A 1 ATOM 208 O OG1 . THR A 0 27 . -12.185 29.039 41.234 1.00 35.03 27 A 1 ATOM 209 N N . ASP A 0 28 . -12.915 25.915 38.513 1.00 39.44 28 A 1 ATOM 210 C CA . ASP A 0 28 . -14.187 25.233 38.258 1.00 39.44 28 A 1 ATOM 211 C C . ASP A 0 28 . -14.131 23.783 38.774 1.00 39.44 28 A 1 ATOM 212 C CB . ASP A 0 28 . -14.571 25.365 36.772 1.00 39.44 28 A 1 ATOM 213 O O . ASP A 0 28 . -13.047 23.207 38.920 1.00 39.44 28 A 1 ATOM 214 C CG . ASP A 0 28 . -16.079 25.565 36.572 1.00 39.44 28 A 1 ATOM 215 O OD1 . ASP A 0 28 . -16.854 25.059 37.416 1.00 39.44 28 A 1 ATOM 216 O OD2 . ASP A 0 28 . -16.449 26.218 35.569 1.00 39.44 28 A 1 ATOM 217 N N . GLU A 0 29 . -15.279 23.235 39.169 1.00 41.32 29 A 1 ATOM 218 C CA . GLU A 0 29 . -15.331 22.182 40.195 1.00 41.32 29 A 1 ATOM 219 C C . GLU A 0 29 . -15.226 20.740 39.657 1.00 41.32 29 A 1 ATOM 220 C CB . GLU A 0 29 . -16.552 22.373 41.122 1.00 41.32 29 A 1 ATOM 221 O O . GLU A 0 29 . -15.724 20.395 38.581 1.00 41.32 29 A 1 ATOM 222 C CG . GLU A 0 29 . -16.503 23.703 41.902 1.00 41.32 29 A 1 ATOM 223 C CD . GLU A 0 29 . -17.569 23.799 43.012 1.00 41.32 29 A 1 ATOM 224 O OE1 . GLU A 0 29 . -17.194 24.162 44.154 1.00 41.32 29 A 1 ATOM 225 O OE2 . GLU A 0 29 . -18.760 23.520 42.738 1.00 41.32 29 A 1 ATOM 226 N N . ASP A 0 30 . -14.600 19.866 40.460 1.00 37.29 30 A 1 ATOM 227 C CA . ASP A 0 30 . -14.422 18.429 40.199 1.00 37.29 30 A 1 ATOM 228 C C . ASP A 0 30 . -15.774 17.691 40.182 1.00 37.29 30 A 1 ATOM 229 C CB . ASP A 0 30 . -13.439 17.842 41.231 1.00 37.29 30 A 1 ATOM 230 O O . ASP A 0 30 . -16.253 17.158 41.186 1.00 37.29 30 A 1 ATOM 231 C CG . ASP A 0 30 . -13.076 16.369 40.983 1.00 37.29 30 A 1 ATOM 232 O OD1 . ASP A 0 30 . -13.170 15.922 39.816 1.00 37.29 30 A 1 ATOM 233 O OD2 . ASP A 0 30 . -12.627 15.717 41.955 1.00 37.29 30 A 1 ATOM 234 N N . THR A 0 31 . -16.427 17.713 39.021 1.00 43.80 31 A 1 ATOM 235 C CA . THR A 0 31 . -17.747 17.117 38.814 1.00 43.80 31 A 1 ATOM 236 C C . THR A 0 31 . -17.580 15.663 38.372 1.00 43.80 31 A 1 ATOM 237 C CB . THR A 0 31 . -18.596 17.925 37.816 1.00 43.80 31 A 1 ATOM 238 O O . THR A 0 31 . -17.440 15.371 37.184 1.00 43.80 31 A 1 ATOM 239 C CG2 . THR A 0 31 . -20.083 17.639 38.034 1.00 43.80 31 A 1 ATOM 240 O OG1 . THR A 0 31 . -18.460 19.320 37.979 1.00 43.80 31 A 1 ATOM 241 N N . GLY A 0 32 . -17.550 14.743 39.336 1.00 36.02 32 A 1 ATOM 242 C CA . GLY A 0 32 . -17.361 13.316 39.069 1.00 36.02 32 A 1 ATOM 243 C C . GLY A 0 32 . -18.535 12.668 38.321 1.00 36.02 32 A 1 ATOM 244 O O . GLY A 0 32 . -19.647 12.608 38.846 1.00 36.02 32 A 1 ATOM 245 N N . ASP A 0 33 . -18.266 12.116 37.133 1.00 42.10 33 A 1 ATOM 246 C CA . ASP A 0 33 . -19.173 11.201 36.422 1.00 42.10 33 A 1 ATOM 247 C C . ASP A 0 33 . -19.246 9.848 37.168 1.00 42.10 33 A 1 ATOM 248 C CB . ASP A 0 33 . -18.712 10.991 34.959 1.00 42.10 33 A 1 ATOM 249 O O . ASP A 0 33 . -18.405 8.963 36.976 1.00 42.10 33 A 1 ATOM 250 C CG . ASP A 0 33 . -19.128 12.078 33.953 1.00 42.10 33 A 1 ATOM 251 O OD1 . ASP A 0 33 . -20.276 12.569 34.040 1.00 42.10 33 A 1 ATOM 252 O OD2 . ASP A 0 33 . -18.315 12.352 33.031 1.00 42.10 33 A 1 ATOM 253 N N . ASP A 0 34 . -20.256 9.684 38.027 1.00 37.25 34 A 1 ATOM 254 C CA . ASP A 0 34 . -20.578 8.431 38.731 1.00 37.25 34 A 1 ATOM 255 C C . ASP A 0 34 . -21.296 7.431 37.798 1.00 37.25 34 A 1 ATOM 256 C CB . ASP A 0 34 . -21.359 8.741 40.025 1.00 37.25 34 A 1 ATOM 257 O O . ASP A 0 34 . -22.495 7.178 37.908 1.00 37.25 34 A 1 ATOM 258 C CG . ASP A 0 34 . -21.556 7.516 40.937 1.00 37.25 34 A 1 ATOM 259 O OD1 . ASP A 0 34 . -20.595 6.722 41.072 1.00 37.25 34 A 1 ATOM 260 O OD2 . ASP A 0 34 . -22.635 7.422 41.570 1.00 37.25 34 A 1 ATOM 261 N N . ASP A 0 35 . -20.546 6.868 36.845 1.00 47.60 35 A 1 ATOM 262 C CA . ASP A 0 35 . -20.967 5.776 35.944 1.00 47.60 35 A 1 ATOM 263 C C . ASP A 0 35 . -21.051 4.432 36.719 1.00 47.60 35 A 1 ATOM 264 C CB . ASP A 0 35 . -20.031 5.733 34.701 1.00 47.60 35 A 1 ATOM 265 O O . ASP A 0 35 . -20.314 3.470 36.469 1.00 47.60 35 A 1 ATOM 266 C CG . ASP A 0 35 . -20.632 6.151 33.346 1.00 47.60 35 A 1 ATOM 267 O OD1 . ASP A 0 35 . -21.862 6.352 33.232 1.00 47.60 35 A 1 ATOM 268 O OD2 . ASP A 0 35 . -19.831 6.178 32.374 1.00 47.60 35 A 1 ATOM 269 N N . GLY A 0 36 . -21.923 4.373 37.727 1.00 34.50 36 A 1 ATOM 270 C CA . GLY A 0 36 . -22.121 3.199 38.574 1.00 34.50 36 A 1 ATOM 271 C C . GLY A 0 36 . -23.033 2.148 37.937 1.00 34.50 36 A 1 ATOM 272 O O . GLY A 0 36 . -24.253 2.296 37.981 1.00 34.50 36 A 1 ATOM 273 N N . ASP A 0 37 . -22.469 1.042 37.431 1.00 41.16 37 A 1 ATOM 274 C CA . ASP A 0 37 . -23.263 -0.151 37.100 1.00 41.16 37 A 1 ATOM 275 C C . ASP A 0 37 . -22.529 -1.498 37.315 1.00 41.16 37 A 1 ATOM 276 C CB . ASP A 0 37 . -23.889 -0.034 35.692 1.00 41.16 37 A 1 ATOM 277 O O . ASP A 0 37 . -21.312 -1.611 37.174 1.00 41.16 37 A 1 ATOM 278 C CG . ASP A 0 37 . -25.319 -0.601 35.623 1.00 41.16 37 A 1 ATOM 279 O OD1 . ASP A 0 37 . -25.696 -1.385 36.530 1.00 41.16 37 A 1 ATOM 280 O OD2 . ASP A 0 37 . -26.021 -0.287 34.634 1.00 41.16 37 A 1 ATOM 281 N N . ALA A 0 38 . -23.335 -2.493 37.694 1.00 40.02 38 A 1 ATOM 282 C CA . ALA A 0 38 . -23.108 -3.903 38.046 1.00 40.02 38 A 1 ATOM 283 C C . ALA A 0 38 . -21.687 -4.540 38.066 1.00 40.02 38 A 1 ATOM 284 C CB . ALA A 0 38 . -24.029 -4.723 37.136 1.00 40.02 38 A 1 ATOM 285 O O . ALA A 0 38 . -21.017 -4.722 37.049 1.00 40.02 38 A 1 ATOM 286 N N . GLU A 0 39 . -21.352 -5.124 39.227 1.00 34.25 39 A 1 ATOM 287 C CA . GLU A 0 39 . -20.468 -6.298 39.355 1.00 34.25 39 A 1 ATOM 288 C C . GLU A 0 39 . -21.028 -7.516 38.587 1.00 34.25 39 A 1 ATOM 289 C CB . GLU A 0 39 . -20.407 -6.723 40.846 1.00 34.25 39 A 1 ATOM 290 O O . GLU A 0 39 . -22.100 -8.006 38.944 1.00 34.25 39 A 1 ATOM 291 C CG . GLU A 0 39 . -19.370 -6.019 41.740 1.00 34.25 39 A 1 ATOM 292 C CD . GLU A 0 39 . -18.057 -6.810 41.926 1.00 34.25 39 A 1 ATOM 293 O OE1 . GLU A 0 39 . -16.980 -6.171 41.918 1.00 34.25 39 A 1 ATOM 294 O OE2 . GLU A 0 39 . -18.107 -8.050 42.116 1.00 34.25 39 A 1 ATOM 295 N N . GLU A 0 40 . -20.267 -8.112 37.655 1.00 37.81 40 A 1 ATOM 296 C CA . GLU A 0 40 . -20.333 -9.569 37.439 1.00 37.81 40 A 1 ATOM 297 C C . GLU A 0 40 . -19.055 -10.191 36.823 1.00 37.81 40 A 1 ATOM 298 C CB . GLU A 0 40 . -21.602 -10.010 36.661 1.00 37.81 40 A 1 ATOM 299 O O . GLU A 0 40 . -18.348 -9.581 36.025 1.00 37.81 40 A 1 ATOM 300 C CG . GLU A 0 40 . -22.224 -11.230 37.376 1.00 37.81 40 A 1 ATOM 301 C CD . GLU A 0 40 . -23.504 -11.810 36.748 1.00 37.81 40 A 1 ATOM 302 O OE1 . GLU A 0 40 . -24.060 -12.740 37.382 1.00 37.81 40 A 1 ATOM 303 O OE2 . GLU A 0 40 . -23.884 -11.405 35.627 1.00 37.81 40 A 1 ATOM 304 N N . ALA A 0 41 . -18.784 -11.443 37.219 1.00 35.56 41 A 1 ATOM 305 C CA . ALA A 0 41 . -17.919 -12.461 36.595 1.00 35.56 41 A 1 ATOM 306 C C . ALA A 0 41 . -16.567 -12.041 35.953 1.00 35.56 41 A 1 ATOM 307 C CB . ALA A 0 41 . -18.789 -13.246 35.605 1.00 35.56 41 A 1 ATOM 308 O O . ALA A 0 41 . -16.494 -11.656 34.790 1.00 35.56 41 A 1 ATOM 309 N N . ARG A 0 42 . -15.445 -12.318 36.644 1.00 34.98 42 A 1 ATOM 310 C CA . ARG A 0 42 . -14.075 -12.274 36.074 1.00 34.98 42 A 1 ATOM 311 C C . ARG A 0 42 . -13.789 -13.422 35.080 1.00 34.98 42 A 1 ATOM 312 C CB . ARG A 0 42 . -13.019 -12.407 37.189 1.00 34.98 42 A 1 ATOM 313 O O . ARG A 0 42 . -13.795 -14.576 35.511 1.00 34.98 42 A 1 ATOM 314 C CG . ARG A 0 42 . -12.808 -11.182 38.083 1.00 34.98 42 A 1 ATOM 315 C CD . ARG A 0 42 . -11.703 -11.530 39.094 1.00 34.98 42 A 1 ATOM 316 N NE . ARG A 0 42 . -11.282 -10.362 39.886 1.00 34.98 42 A 1 ATOM 317 N NH1 . ARG A 0 42 . -9.633 -11.400 41.108 1.00 34.98 42 A 1 ATOM 318 N NH2 . ARG A 0 42 . -10.028 -9.223 41.405 1.00 34.98 42 A 1 ATOM 319 C CZ . ARG A 0 42 . -10.319 -10.335 40.791 1.00 34.98 42 A 1 ATOM 320 N N . PRO A 0 43 . -13.328 -13.136 33.845 1.00 37.31 43 A 1 ATOM 321 C CA . PRO A 0 43 . -12.614 -14.089 32.992 1.00 37.31 43 A 1 ATOM 322 C C . PRO A 0 43 . -11.099 -13.790 32.954 1.00 37.31 43 A 1 ATOM 323 C CB . PRO A 0 43 . -13.264 -13.968 31.603 1.00 37.31 43 A 1 ATOM 324 O O . PRO A 0 43 . -10.674 -12.638 33.017 1.00 37.31 43 A 1 ATOM 325 C CG . PRO A 0 43 . -14.275 -12.820 31.732 1.00 37.31 43 A 1 ATOM 326 C CD . PRO A 0 43 . -13.806 -12.075 32.979 1.00 37.31 43 A 1 ATOM 327 N N . SER A 0 44 . -10.285 -14.844 32.842 1.00 33.47 44 A 1 ATOM 328 C CA . SER A 0 44 . -8.826 -14.876 32.580 1.00 33.47 44 A 1 ATOM 329 C C . SER A 0 44 . -8.108 -13.533 32.288 1.00 33.47 44 A 1 ATOM 330 C CB . SER A 0 44 . -8.591 -15.841 31.408 1.00 33.47 44 A 1 ATOM 331 O O . SER A 0 44 . -7.989 -13.102 31.139 1.00 33.47 44 A 1 ATOM 332 O OG . SER A 0 44 . -9.376 -15.456 30.298 1.00 33.47 44 A 1 ATOM 333 N N . LEU A 0 45 . -7.501 -12.934 33.323 1.00 38.21 45 A 1 ATOM 334 C CA . LEU A 0 45 . -6.774 -11.645 33.286 1.00 38.21 45 A 1 ATOM 335 C C . LEU A 0 45 . -5.492 -11.598 32.415 1.00 38.21 45 A 1 ATOM 336 C CB . LEU A 0 45 . -6.453 -11.238 34.746 1.00 38.21 45 A 1 ATOM 337 O O . LEU A 0 45 . -4.811 -10.573 32.397 1.00 38.21 45 A 1 ATOM 338 C CG . LEU A 0 45 . -7.600 -10.499 35.459 1.00 38.21 45 A 1 ATOM 339 C CD1 . LEU A 0 45 . -7.342 -10.465 36.968 1.00 38.21 45 A 1 ATOM 340 C CD2 . LEU A 0 45 . -7.719 -9.051 34.975 1.00 38.21 45 A 1 ATOM 341 N N . PHE A 0 46 . -5.131 -12.683 31.722 1.00 31.21 46 A 1 ATOM 342 C CA . PHE A 0 46 . -3.854 -12.804 31.001 1.00 31.21 46 A 1 ATOM 343 C C . PHE A 0 46 . -3.918 -12.511 29.494 1.00 31.21 46 A 1 ATOM 344 C CB . PHE A 0 46 . -3.208 -14.165 31.309 1.00 31.21 46 A 1 ATOM 345 O O . PHE A 0 46 . -2.895 -12.158 28.918 1.00 31.21 46 A 1 ATOM 346 C CG . PHE A 0 46 . -1.993 -14.025 32.205 1.00 31.21 46 A 1 ATOM 347 C CD1 . PHE A 0 46 . -0.709 -13.934 31.635 1.00 31.21 46 A 1 ATOM 348 C CD2 . PHE A 0 46 . -2.147 -13.925 33.601 1.00 31.21 46 A 1 ATOM 349 C CE1 . PHE A 0 46 . 0.417 -13.759 32.458 1.00 31.21 46 A 1 ATOM 350 C CE2 . PHE A 0 46 . -1.020 -13.746 34.424 1.00 31.21 46 A 1 ATOM 351 C CZ . PHE A 0 46 . 0.263 -13.666 33.852 1.00 31.21 46 A 1 ATOM 352 N N . GLN A 0 47 . -5.091 -12.595 28.855 1.00 36.10 47 A 1 ATOM 353 C CA . GLN A 0 47 . -5.251 -12.256 27.427 1.00 36.10 47 A 1 ATOM 354 C C . GLN A 0 47 . -5.770 -10.820 27.217 1.00 36.10 47 A 1 ATOM 355 C CB . GLN A 0 47 . -6.155 -13.300 26.751 1.00 36.10 47 A 1 ATOM 356 O O . GLN A 0 47 . -5.429 -10.157 26.241 1.00 36.10 47 A 1 ATOM 357 C CG . GLN A 0 47 . -5.470 -14.678 26.644 1.00 36.10 47 A 1 ATOM 358 C CD . GLN A 0 47 . -6.356 -15.747 26.006 1.00 36.10 47 A 1 ATOM 359 N NE2 . GLN A 0 47 . -5.830 -16.920 25.728 1.00 36.10 47 A 1 ATOM 360 O OE1 . GLN A 0 47 . -7.534 -15.557 25.763 1.00 36.10 47 A 1 ATOM 361 N N . SER A 0 48 . -6.528 -10.284 28.177 1.00 33.90 48 A 1 ATOM 362 C CA . SER A 0 48 . -7.187 -8.969 28.114 1.00 33.90 48 A 1 ATOM 363 C C . SER A 0 48 . -6.270 -7.757 28.369 1.00 33.90 48 A 1 ATOM 364 C CB . SER A 0 48 . -8.404 -8.988 29.050 1.00 33.90 48 A 1 ATOM 365 O O . SER A 0 48 . -6.754 -6.631 28.475 1.00 33.90 48 A 1 ATOM 366 O OG . SER A 0 48 . -8.075 -9.571 30.303 1.00 33.90 48 A 1 ATOM 367 N N . ARG A 0 49 . -4.943 -7.952 28.449 1.00 33.08 49 A 1 ATOM 368 C CA . ARG A 0 49 . -3.953 -6.869 28.627 1.00 33.08 49 A 1 ATOM 369 C C . ARG A 0 49 . -3.376 -6.308 27.321 1.00 33.08 49 A 1 ATOM 370 C CB . ARG A 0 49 . -2.841 -7.317 29.600 1.00 33.08 49 A 1 ATOM 371 O O . ARG A 0 49 . -2.921 -5.167 27.323 1.00 33.08 49 A 1 ATOM 372 C CG . ARG A 0 49 . -2.920 -6.539 30.922 1.00 33.08 49 A 1 ATOM 373 C CD . ARG A 0 49 . -1.799 -6.955 31.882 1.00 33.08 49 A 1 ATOM 374 N NE . ARG A 0 49 . -1.823 -6.154 33.124 1.00 33.08 49 A 1 ATOM 375 N NH1 . ARG A 0 49 . 0.070 -7.030 34.086 1.00 33.08 49 A 1 ATOM 376 N NH2 . ARG A 0 49 . -1.056 -5.423 35.145 1.00 33.08 49 A 1 ATOM 377 C CZ . ARG A 0 49 . -0.941 -6.207 34.108 1.00 33.08 49 A 1 ATOM 378 N N . MET A 0 50 . -3.412 -7.064 26.220 1.00 36.71 50 A 1 ATOM 379 C CA . MET A 0 50 . -2.805 -6.660 24.939 1.00 36.71 50 A 1 ATOM 380 C C . MET A 0 50 . -3.574 -5.541 24.214 1.00 36.71 50 A 1 ATOM 381 C CB . MET A 0 50 . -2.659 -7.893 24.023 1.00 36.71 50 A 1 ATOM 382 O O . MET A 0 50 . -2.972 -4.731 23.515 1.00 36.71 50 A 1 ATOM 383 C CG . MET A 0 50 . -1.217 -8.406 23.946 1.00 36.71 50 A 1 ATOM 384 S SD . MET A 0 50 . -0.486 -8.962 25.511 1.00 36.71 50 A 1 ATOM 385 C CE . MET A 0 50 . 1.131 -9.497 24.884 1.00 36.71 50 A 1 ATOM 386 N N . THR A 0 51 . -4.893 -5.451 24.392 1.00 43.98 51 A 1 ATOM 387 C CA . THR A 0 51 . -5.796 -4.616 23.571 1.00 43.98 51 A 1 ATOM 388 C C . THR A 0 51 . -5.755 -3.106 23.851 1.00 43.98 51 A 1 ATOM 389 C CB . THR A 0 51 . -7.242 -5.128 23.689 1.00 43.98 51 A 1 ATOM 390 O O . THR A 0 51 . -6.522 -2.359 23.252 1.00 43.98 51 A 1 ATOM 391 C CG2 . THR A 0 51 . -7.426 -6.483 23.006 1.00 43.98 51 A 1 ATOM 392 O OG1 . THR A 0 51 . -7.575 -5.308 25.048 1.00 43.98 51 A 1 ATOM 393 N N . ARG A 0 52 . -4.873 -2.624 24.740 1.00 59.44 52 A 1 ATOM 394 C CA . ARG A 0 52 . -4.741 -1.189 25.083 1.00 59.44 52 A 1 ATOM 395 C C . ARG A 0 52 . -3.630 -0.440 24.339 1.00 59.44 52 A 1 ATOM 396 C CB . ARG A 0 52 . -4.610 -1.016 26.605 1.00 59.44 52 A 1 ATOM 397 O O . ARG A 0 52 . -3.436 0.746 24.602 1.00 59.44 52 A 1 ATOM 398 C CG . ARG A 0 52 . -5.954 -1.217 27.316 1.00 59.44 52 A 1 ATOM 399 C CD . ARG A 0 52 . -5.827 -0.780 28.779 1.00 59.44 52 A 1 ATOM 400 N NE . ARG A 0 52 . -7.117 -0.870 29.486 1.00 59.44 52 A 1 ATOM 401 N NH1 . ARG A 0 52 . -6.467 0.147 31.442 1.00 59.44 52 A 1 ATOM 402 N NH2 . ARG A 0 52 . -8.565 -0.579 31.219 1.00 59.44 52 A 1 ATOM 403 C CZ . ARG A 0 52 . -7.375 -0.436 30.707 1.00 59.44 52 A 1 ATOM 404 N N . TYR A 0 53 . -2.902 -1.097 23.440 1.00 70.26 53 A 1 ATOM 405 C CA . TYR A 0 53 . -1.752 -0.510 22.751 1.00 70.26 53 A 1 ATOM 406 C C . TYR A 0 53 . -2.019 -0.341 21.253 1.00 70.26 53 A 1 ATOM 407 C CB . TYR A 0 53 . -0.495 -1.337 23.054 1.00 70.26 53 A 1 ATOM 408 O O . TYR A 0 53 . -2.510 -1.253 20.592 1.00 70.26 53 A 1 ATOM 409 C CG . TYR A 0 53 . -0.140 -1.327 24.532 1.00 70.26 53 A 1 ATOM 410 C CD1 . TYR A 0 53 . 0.602 -0.255 25.067 1.00 70.26 53 A 1 ATOM 411 C CD2 . TYR A 0 53 . -0.605 -2.352 25.380 1.00 70.26 53 A 1 ATOM 412 C CE1 . TYR A 0 53 . 0.881 -0.206 26.447 1.00 70.26 53 A 1 ATOM 413 C CE2 . TYR A 0 53 . -0.339 -2.301 26.762 1.00 70.26 53 A 1 ATOM 414 O OH . TYR A 0 53 . 0.663 -1.182 28.632 1.00 70.26 53 A 1 ATOM 415 C CZ . TYR A 0 53 . 0.406 -1.230 27.297 1.00 70.26 53 A 1 ATOM 416 N N . ARG A 0 54 . -1.674 0.838 20.721 1.00 82.91 54 A 1 ATOM 417 C CA . ARG A 0 54 . -1.641 1.112 19.278 1.00 82.91 54 A 1 ATOM 418 C C . ARG A 0 54 . -0.614 0.192 18.610 1.00 82.91 54 A 1 ATOM 419 C CB . ARG A 0 54 . -1.314 2.603 19.071 1.00 82.91 54 A 1 ATOM 420 O O . ARG A 0 54 . 0.438 -0.080 19.186 1.00 82.91 54 A 1 ATOM 421 C CG . ARG A 0 54 . -1.290 3.064 17.603 1.00 82.91 54 A 1 ATOM 422 C CD . ARG A 0 54 . -0.987 4.567 17.558 1.00 82.91 54 A 1 ATOM 423 N NE . ARG A 0 54 . -0.909 5.090 16.180 1.00 82.91 54 A 1 ATOM 424 N NH1 . ARG A 0 54 . -0.309 7.252 16.724 1.00 82.91 54 A 1 ATOM 425 N NH2 . ARG A 0 54 . -0.680 6.756 14.630 1.00 82.91 54 A 1 ATOM 426 C CZ . ARG A 0 54 . -0.631 6.343 15.856 1.00 82.91 54 A 1 ATOM 427 N N . ASN A 0 55 . -0.899 -0.259 17.392 1.00 89.40 55 A 1 ATOM 428 C CA . ASN A 0 55 . 0.008 -1.105 16.621 1.00 89.40 55 A 1 ATOM 429 C C . ASN A 0 55 . 1.316 -0.354 16.300 1.00 89.40 55 A 1 ATOM 430 C CB . ASN A 0 55 . -0.771 -1.552 15.379 1.00 89.40 55 A 1 ATOM 431 O O . ASN A 0 55 . 1.335 0.550 15.462 1.00 89.40 55 A 1 ATOM 432 C CG . ASN A 0 55 . -0.014 -2.451 14.425 1.00 89.40 55 A 1 ATOM 433 N ND2 . ASN A 0 55 . -0.736 -3.043 13.506 1.00 89.40 55 A 1 ATOM 434 O OD1 . ASN A 0 55 . 1.198 -2.605 14.466 1.00 89.40 55 A 1 ATOM 435 N N . TRP A 0 56 . 2.409 -0.719 16.980 1.00 88.23 56 A 1 ATOM 436 C CA . TRP A 0 56 . 3.686 -0.001 16.883 1.00 88.23 56 A 1 ATOM 437 C C . TRP A 0 56 . 4.328 -0.115 15.493 1.00 88.23 56 A 1 ATOM 438 C CB . TRP A 0 56 . 4.639 -0.469 17.994 1.00 88.23 56 A 1 ATOM 439 O O . TRP A 0 56 . 4.852 0.877 14.990 1.00 88.23 56 A 1 ATOM 440 C CG . TRP A 0 56 . 5.316 -1.789 17.768 1.00 88.23 56 A 1 ATOM 441 C CD1 . TRP A 0 56 . 4.873 -3.000 18.178 1.00 88.23 56 A 1 ATOM 442 C CD2 . TRP A 0 56 . 6.573 -2.043 17.062 1.00 88.23 56 A 1 ATOM 443 C CE2 . TRP A 0 56 . 6.821 -3.448 17.070 1.00 88.23 56 A 1 ATOM 444 C CE3 . TRP A 0 56 . 7.518 -1.230 16.400 1.00 88.23 56 A 1 ATOM 445 N NE1 . TRP A 0 56 . 5.759 -3.980 17.769 1.00 88.23 56 A 1 ATOM 446 C CH2 . TRP A 0 56 . 8.852 -3.186 15.785 1.00 88.23 56 A 1 ATOM 447 C CZ2 . TRP A 0 56 . 7.936 -4.022 16.443 1.00 88.23 56 A 1 ATOM 448 C CZ3 . TRP A 0 56 . 8.644 -1.796 15.772 1.00 88.23 56 A 1 ATOM 449 N N . ARG A 0 57 . 4.206 -1.277 14.831 1.00 90.92 57 A 1 ATOM 450 C CA . ARG A 0 57 . 4.682 -1.481 13.452 1.00 90.92 57 A 1 ATOM 451 C C . ARG A 0 57 . 3.938 -0.577 12.472 1.00 90.92 57 A 1 ATOM 452 C CB . ARG A 0 57 . 4.519 -2.947 13.020 1.00 90.92 57 A 1 ATOM 453 O O . ARG A 0 57 . 4.564 0.050 11.626 1.00 90.92 57 A 1 ATOM 454 C CG . ARG A 0 57 . 5.490 -3.922 13.700 1.00 90.92 57 A 1 ATOM 455 C CD . ARG A 0 57 . 5.246 -5.330 13.138 1.00 90.92 57 A 1 ATOM 456 N NE . ARG A 0 57 . 6.274 -6.290 13.569 1.00 90.92 57 A 1 ATOM 457 N NH1 . ARG A 0 57 . 4.957 -8.017 14.341 1.00 90.92 57 A 1 ATOM 458 N NH2 . ARG A 0 57 . 7.161 -8.266 14.212 1.00 90.92 57 A 1 ATOM 459 C CZ . ARG A 0 57 . 6.123 -7.512 14.039 1.00 90.92 57 A 1 ATOM 460 N N . ALA A 0 58 . 2.613 -0.477 12.603 1.00 93.43 58 A 1 ATOM 461 C CA . ALA A 0 58 . 1.805 0.418 11.772 1.00 93.43 58 A 1 ATOM 462 C C . ALA A 0 58 . 2.165 1.892 12.000 1.00 93.43 58 A 1 ATOM 463 C CB . ALA A 0 58 . 0.324 0.178 12.070 1.00 93.43 58 A 1 ATOM 464 O O . ALA A 0 58 . 2.297 2.654 11.046 1.00 93.43 58 A 1 ATOM 465 N N . MET A 0 59 . 2.370 2.283 13.262 1.00 91.29 59 A 1 ATOM 466 C CA . MET A 0 59 . 2.781 3.636 13.633 1.00 91.29 59 A 1 ATOM 467 C C . MET A 0 59 . 4.133 4.007 13.004 1.00 91.29 59 A 1 ATOM 468 C CB . MET A 0 59 . 2.782 3.734 15.164 1.00 91.29 59 A 1 ATOM 469 O O . MET A 0 59 . 4.210 5.038 12.337 1.00 91.29 59 A 1 ATOM 470 C CG . MET A 0 59 . 3.036 5.146 15.697 1.00 91.29 59 A 1 ATOM 471 S SD . MET A 0 59 . 2.707 5.305 17.476 1.00 91.29 59 A 1 ATOM 472 C CE . MET A 0 59 . 3.921 4.128 18.137 1.00 91.29 59 A 1 ATOM 473 N N . GLN A 0 60 . 5.150 3.144 13.120 1.00 91.15 60 A 1 ATOM 474 C CA . GLN A 0 60 . 6.465 3.378 12.515 1.00 91.15 60 A 1 ATOM 475 C C . GLN A 0 60 . 6.430 3.355 10.981 1.00 91.15 60 A 1 ATOM 476 C CB . GLN A 0 60 . 7.497 2.373 13.042 1.00 91.15 60 A 1 ATOM 477 O O . GLN A 0 60 . 6.993 4.255 10.366 1.00 91.15 60 A 1 ATOM 478 C CG . GLN A 0 60 . 7.890 2.670 14.498 1.00 91.15 60 A 1 ATOM 479 C CD . GLN A 0 60 . 9.072 1.833 14.979 1.00 91.15 60 A 1 ATOM 480 N NE2 . GLN A 0 60 . 9.457 1.960 16.229 1.00 91.15 60 A 1 ATOM 481 O OE1 . GLN A 0 60 . 9.673 1.055 14.260 1.00 91.15 60 A 1 ATOM 482 N N . ASP A 0 61 . 5.725 2.410 10.348 1.00 93.83 61 A 1 ATOM 483 C CA . ASP A 0 61 . 5.571 2.374 8.883 1.00 93.83 61 A 1 ATOM 484 C C . ASP A 0 61 . 4.944 3.673 8.343 1.00 93.83 61 A 1 ATOM 485 C CB . ASP A 0 61 . 4.703 1.165 8.486 1.00 93.83 61 A 1 ATOM 486 O O . ASP A 0 61 . 5.447 4.317 7.418 1.00 93.83 61 A 1 ATOM 487 C CG . ASP A 0 61 . 4.525 1.111 6.969 1.00 93.83 61 A 1 ATOM 488 O OD1 . ASP A 0 61 . 5.532 1.309 6.271 1.00 93.83 61 A 1 ATOM 489 O OD2 . ASP A 0 61 . 3.386 0.969 6.460 1.00 93.83 61 A 1 ATOM 490 N N . MET A 0 62 . 3.859 4.115 8.981 1.00 95.38 62 A 1 ATOM 491 C CA . MET A 0 62 . 3.155 5.341 8.613 1.00 95.38 62 A 1 ATOM 492 C C . MET A 0 62 . 3.928 6.612 8.988 1.00 95.38 62 A 1 ATOM 493 C CB . MET A 0 62 . 1.760 5.325 9.243 1.00 95.38 62 A 1 ATOM 494 O O . MET A 0 62 . 3.707 7.660 8.380 1.00 95.38 62 A 1 ATOM 495 C CG . MET A 0 62 . 0.866 4.192 8.718 1.00 95.38 62 A 1 ATOM 496 S SD . MET A 0 62 . 0.311 4.409 7.008 1.00 95.38 62 A 1 ATOM 497 C CE . MET A 0 62 . 1.512 3.403 6.110 1.00 95.38 62 A 1 ATOM 498 N N . GLN A 0 63 . 4.844 6.559 9.957 1.00 92.21 63 A 1 ATOM 499 C CA . GLN A 0 63 . 5.781 7.646 10.243 1.00 92.21 63 A 1 ATOM 500 C C . GLN A 0 63 . 6.892 7.706 9.185 1.00 92.21 63 A 1 ATOM 501 C CB . GLN A 0 63 . 6.326 7.497 11.672 1.00 92.21 63 A 1 ATOM 502 O O . GLN A 0 63 . 7.085 8.758 8.577 1.00 92.21 63 A 1 ATOM 503 C CG . GLN A 0 63 . 7.162 8.713 12.100 1.00 92.21 63 A 1 ATOM 504 C CD . GLN A 0 63 . 7.597 8.662 13.563 1.00 92.21 63 A 1 ATOM 505 N NE2 . GLN A 0 63 . 8.075 9.766 14.090 1.00 92.21 63 A 1 ATOM 506 O OE1 . GLN A 0 63 . 7.498 7.647 14.228 1.00 92.21 63 A 1 ATOM 507 N N . ARG A 0 64 . 7.570 6.587 8.904 1.00 93.41 64 A 1 ATOM 508 C CA . ARG A 0 64 . 8.632 6.448 7.890 1.00 93.41 64 A 1 ATOM 509 C C . ARG A 0 64 . 8.160 6.930 6.514 1.00 93.41 64 A 1 ATOM 510 C CB . ARG A 0 64 . 9.041 4.963 7.867 1.00 93.41 64 A 1 ATOM 511 O O . ARG A 0 64 . 8.823 7.751 5.884 1.00 93.41 64 A 1 ATOM 512 C CG . ARG A 0 64 . 10.289 4.649 7.029 1.00 93.41 64 A 1 ATOM 513 C CD . ARG A 0 64 . 10.304 3.146 6.720 1.00 93.41 64 A 1 ATOM 514 N NE . ARG A 0 64 . 11.499 2.729 5.969 1.00 93.41 64 A 1 ATOM 515 N NH1 . ARG A 0 64 . 10.616 0.843 4.960 1.00 93.41 64 A 1 ATOM 516 N NH2 . ARG A 0 64 . 12.801 1.133 5.023 1.00 93.41 64 A 1 ATOM 517 C CZ . ARG A 0 64 . 11.624 1.586 5.319 1.00 93.41 64 A 1 ATOM 518 N N . TYR A 0 65 . 6.962 6.507 6.110 1.00 95.43 65 A 1 ATOM 519 C CA . TYR A 0 65 . 6.279 6.949 4.893 1.00 95.43 65 A 1 ATOM 520 C C . TYR A 0 65 . 6.060 8.469 4.819 1.00 95.43 65 A 1 ATOM 521 C CB . TYR A 0 65 . 4.927 6.228 4.838 1.00 95.43 65 A 1 ATOM 522 O O . TYR A 0 65 . 6.386 9.106 3.812 1.00 95.43 65 A 1 ATOM 523 C CG . TYR A 0 65 . 3.976 6.818 3.821 1.00 95.43 65 A 1 ATOM 524 C CD1 . TYR A 0 65 . 2.887 7.610 4.233 1.00 95.43 65 A 1 ATOM 525 C CD2 . TYR A 0 65 . 4.248 6.664 2.454 1.00 95.43 65 A 1 ATOM 526 C CE1 . TYR A 0 65 . 2.085 8.248 3.268 1.00 95.43 65 A 1 ATOM 527 C CE2 . TYR A 0 65 . 3.419 7.250 1.490 1.00 95.43 65 A 1 ATOM 528 O OH . TYR A 0 65 . 1.534 8.601 0.953 1.00 95.43 65 A 1 ATOM 529 C CZ . TYR A 0 65 . 2.336 8.049 1.895 1.00 95.43 65 A 1 ATOM 530 N N . ARG A 0 66 . 5.514 9.079 5.882 1.00 94.50 66 A 1 ATOM 531 C CA . ARG A 0 66 . 5.257 10.531 5.920 1.00 94.50 66 A 1 ATOM 532 C C . ARG A 0 66 . 6.546 11.341 5.791 1.00 94.50 66 A 1 ATOM 533 C CB . ARG A 0 66 . 4.496 10.907 7.199 1.00 94.50 66 A 1 ATOM 534 O O . ARG A 0 66 . 6.542 12.358 5.105 1.00 94.50 66 A 1 ATOM 535 C CG . ARG A 0 66 . 2.996 10.599 7.081 1.00 94.50 66 A 1 ATOM 536 C CD . ARG A 0 66 . 2.256 10.980 8.369 1.00 94.50 66 A 1 ATOM 537 N NE . ARG A 0 66 . 2.588 10.083 9.490 1.00 94.50 66 A 1 ATOM 538 N NH1 . ARG A 0 66 . 2.423 11.555 11.275 1.00 94.50 66 A 1 ATOM 539 N NH2 . ARG A 0 66 . 2.329 9.401 11.650 1.00 94.50 66 A 1 ATOM 540 C CZ . ARG A 0 66 . 2.451 10.352 10.777 1.00 94.50 66 A 1 ATOM 541 N N . HIS A 0 67 . 7.646 10.843 6.354 1.00 92.02 67 A 1 ATOM 542 C CA . HIS A 0 67 . 8.982 11.441 6.252 1.00 92.02 67 A 1 ATOM 543 C C . HIS A 0 67 . 9.772 10.978 5.005 1.00 92.02 67 A 1 ATOM 544 C CB . HIS A 0 67 . 9.722 11.263 7.588 1.00 92.02 67 A 1 ATOM 545 O O . HIS A 0 67 . 10.987 11.141 4.942 1.00 92.02 67 A 1 ATOM 546 C CG . HIS A 0 67 . 8.942 11.825 8.758 1.00 92.02 67 A 1 ATOM 547 C CD2 . HIS A 0 67 . 8.811 13.141 9.116 1.00 92.02 67 A 1 ATOM 548 N ND1 . HIS A 0 67 . 8.135 11.105 9.603 1.00 92.02 67 A 1 ATOM 549 C CE1 . HIS A 0 67 . 7.541 11.954 10.455 1.00 92.02 67 A 1 ATOM 550 N NE2 . HIS A 0 67 . 7.890 13.213 10.171 1.00 92.02 67 A 1 ATOM 551 N N . ASN A 0 68 . 9.079 10.459 3.980 1.00 92.29 68 A 1 ATOM 552 C CA . ASN A 0 68 . 9.601 10.110 2.647 1.00 92.29 68 A 1 ATOM 553 C C . ASN A 0 68 . 10.630 8.960 2.604 1.00 92.29 68 A 1 ATOM 554 C CB . ASN A 0 68 . 10.079 11.378 1.910 1.00 92.29 68 A 1 ATOM 555 O O . ASN A 0 68 . 11.348 8.813 1.609 1.00 92.29 68 A 1 ATOM 556 C CG . ASN A 0 68 . 9.088 12.525 1.969 1.00 92.29 68 A 1 ATOM 557 N ND2 . ASN A 0 68 . 9.543 13.710 2.305 1.00 92.29 68 A 1 ATOM 558 O OD1 . ASN A 0 68 . 7.898 12.377 1.727 1.00 92.29 68 A 1 ATOM 559 N N . TYR A 0 69 . 10.653 8.123 3.646 1.00 92.81 69 A 1 ATOM 560 C CA . TYR A 0 69 . 11.610 7.032 3.856 1.00 92.81 69 A 1 ATOM 561 C C . TYR A 0 69 . 13.069 7.538 3.900 1.00 92.81 69 A 1 ATOM 562 C CB . TYR A 0 69 . 11.380 5.892 2.855 1.00 92.81 69 A 1 ATOM 563 O O . TYR A 0 69 . 13.820 7.356 2.935 1.00 92.81 69 A 1 ATOM 564 C CG . TYR A 0 69 . 9.938 5.563 2.510 1.00 92.81 69 A 1 ATOM 565 C CD1 . TYR A 0 69 . 9.172 4.709 3.323 1.00 92.81 69 A 1 ATOM 566 C CD2 . TYR A 0 69 . 9.388 6.056 1.315 1.00 92.81 69 A 1 ATOM 567 C CE1 . TYR A 0 69 . 7.878 4.326 2.921 1.00 92.81 69 A 1 ATOM 568 C CE2 . TYR A 0 69 . 8.126 5.622 0.879 1.00 92.81 69 A 1 ATOM 569 O OH . TYR A 0 69 . 6.200 4.236 1.186 1.00 92.81 69 A 1 ATOM 570 C CZ . TYR A 0 69 . 7.381 4.718 1.660 1.00 92.81 69 A 1 ATOM 571 N N . PRO A 0 70 . 13.478 8.208 4.999 1.00 89.28 70 A 1 ATOM 572 C CA . PRO A 0 70 . 14.796 8.846 5.116 1.00 89.28 70 A 1 ATOM 573 C C . PRO A 0 70 . 15.957 7.838 5.136 1.00 89.28 70 A 1 ATOM 574 C CB . PRO A 0 70 . 14.726 9.645 6.422 1.00 89.28 70 A 1 ATOM 575 O O . PRO A 0 70 . 17.104 8.206 4.902 1.00 89.28 70 A 1 ATOM 576 C CG . PRO A 0 70 . 13.750 8.841 7.280 1.00 89.28 70 A 1 ATOM 577 C CD . PRO A 0 70 . 12.741 8.336 6.252 1.00 89.28 70 A 1 ATOM 578 N N . ASP A 0 71 . 15.651 6.571 5.403 1.00 88.49 71 A 1 ATOM 579 C CA . ASP A 0 71 . 16.557 5.428 5.434 1.00 88.49 71 A 1 ATOM 580 C C . ASP A 0 71 . 16.678 4.696 4.082 1.00 88.49 71 A 1 ATOM 581 C CB . ASP A 0 71 . 16.055 4.494 6.546 1.00 88.49 71 A 1 ATOM 582 O O . ASP A 0 71 . 17.560 3.854 3.917 1.00 88.49 71 A 1 ATOM 583 C CG . ASP A 0 71 . 14.655 3.925 6.276 1.00 88.49 71 A 1 ATOM 584 O OD1 . ASP A 0 71 . 13.695 4.687 5.998 1.00 88.49 71 A 1 ATOM 585 O OD2 . ASP A 0 71 . 14.502 2.691 6.349 1.00 88.49 71 A 1 ATOM 586 N N . LEU A 0 72 . 15.827 5.016 3.097 1.00 89.23 72 A 1 ATOM 587 C CA . LEU A 0 72 . 15.891 4.428 1.758 1.00 89.23 72 A 1 ATOM 588 C C . LEU A 0 72 . 16.695 5.310 0.800 1.00 89.23 72 A 1 ATOM 589 C CB . LEU A 0 72 . 14.479 4.145 1.212 1.00 89.23 72 A 1 ATOM 590 O O . LEU A 0 72 . 16.237 6.374 0.372 1.00 89.23 72 A 1 ATOM 591 C CG . LEU A 0 72 . 13.694 3.052 1.961 1.00 89.23 72 A 1 ATOM 592 C CD1 . LEU A 0 72 . 12.355 2.822 1.259 1.00 89.23 72 A 1 ATOM 593 C CD2 . LEU A 0 72 . 14.426 1.707 1.981 1.00 89.23 72 A 1 ATOM 594 N N . THR A 0 73 . 17.859 4.817 0.384 1.00 85.22 73 A 1 ATOM 595 C CA . THR A 0 73 . 18.576 5.301 -0.800 1.00 85.22 73 A 1 ATOM 596 C C . THR A 0 73 . 18.017 4.655 -2.070 1.00 85.22 73 A 1 ATOM 597 C CB . THR A 0 73 . 20.088 5.046 -0.688 1.00 85.22 73 A 1 ATOM 598 O O . THR A 0 73 . 17.629 3.486 -2.077 1.00 85.22 73 A 1 ATOM 599 C CG2 . THR A 0 73 . 20.728 5.947 0.369 1.00 85.22 73 A 1 ATOM 600 O OG1 . THR A 0 73 . 20.359 3.718 -0.304 1.00 85.22 73 A 1 ATOM 601 N N . ASP A 0 74 . 17.974 5.413 -3.168 1.00 84.18 74 A 1 ATOM 602 C CA . ASP A 0 74 . 17.703 4.834 -4.486 1.00 84.18 74 A 1 ATOM 603 C C . ASP A 0 74 . 18.895 3.948 -4.893 1.00 84.18 74 A 1 ATOM 604 C CB . ASP A 0 74 . 17.460 5.936 -5.534 1.00 84.18 74 A 1 ATOM 605 O O . ASP A 0 74 . 20.049 4.356 -4.760 1.00 84.18 74 A 1 ATOM 606 C CG . ASP A 0 74 . 16.118 6.676 -5.432 1.00 84.18 74 A 1 ATOM 607 O OD1 . ASP A 0 74 . 15.302 6.417 -4.516 1.00 84.18 74 A 1 ATOM 608 O OD2 . ASP A 0 74 . 15.862 7.518 -6.322 1.00 84.18 74 A 1 ATOM 609 N N . GLN A 0 75 . 18.628 2.739 -5.392 1.00 72.15 75 A 1 ATOM 610 C CA . GLN A 0 75 . 19.674 1.850 -5.910 1.00 72.15 75 A 1 ATOM 611 C C . GLN A 0 75 . 20.208 2.365 -7.259 1.00 72.15 75 A 1 ATOM 612 C CB . GLN A 0 75 . 19.139 0.409 -6.024 1.00 72.15 75 A 1 ATOM 613 O O . GLN A 0 75 . 19.476 3.001 -8.021 1.00 72.15 75 A 1 ATOM 614 C CG . GLN A 0 75 . 18.776 -0.193 -4.653 1.00 72.15 75 A 1 ATOM 615 C CD . GLN A 0 75 . 18.244 -1.625 -4.722 1.00 72.15 75 A 1 ATOM 616 N NE2 . GLN A 0 75 . 17.904 -2.213 -3.596 1.00 72.15 75 A 1 ATOM 617 O OE1 . GLN A 0 75 . 18.115 -2.247 -5.765 1.00 72.15 75 A 1 ATOM 618 N N . ASP A 0 76 . 21.464 2.044 -7.595 1.00 63.28 76 A 1 ATOM 619 C CA . ASP A 0 76 . 22.099 2.402 -8.874 1.00 63.28 76 A 1 ATOM 620 C C . ASP A 0 76 . 21.504 1.609 -10.058 1.00 63.28 76 A 1 ATOM 621 C CB . ASP A 0 76 . 23.632 2.252 -8.785 1.00 63.28 76 A 1 ATOM 622 O O . ASP A 0 76 . 22.121 0.719 -10.645 1.00 63.28 76 A 1 ATOM 623 C CG . ASP A 0 76 . 24.327 3.455 -8.142 1.00 63.28 76 A 1 ATOM 624 O OD1 . ASP A 0 76 . 23.976 4.593 -8.529 1.00 63.28 76 A 1 ATOM 625 O OD2 . ASP A 0 76 . 25.246 3.217 -7.329 1.00 63.28 76 A 1 ATOM 626 N N . CYS A 0 77 . 20.274 1.946 -10.450 1.00 60.56 77 A 1 ATOM 627 C CA . CYS A 0 77 . 19.490 1.251 -11.474 1.00 60.56 77 A 1 ATOM 628 C C . CYS A 0 77 . 20.039 1.375 -12.915 1.00 60.56 77 A 1 ATOM 629 C CB . CYS A 0 77 . 18.033 1.748 -11.380 1.00 60.56 77 A 1 ATOM 630 O O . CYS A 0 77 . 19.328 1.042 -13.859 1.00 60.56 77 A 1 ATOM 631 S SG . CYS A 0 77 . 17.271 1.166 -9.838 1.00 60.56 77 A 1 ATOM 632 N N . ASN A 0 78 . 21.250 1.906 -13.139 1.00 66.26 78 A 1 ATOM 633 C CA . ASN A 0 78 . 21.793 2.266 -14.465 1.00 66.26 78 A 1 ATOM 634 C C . ASN A 0 78 . 20.862 3.164 -15.321 1.00 66.26 78 A 1 ATOM 635 C CB . ASN A 0 78 . 22.283 0.996 -15.199 1.00 66.26 78 A 1 ATOM 636 O O . ASN A 0 78 . 21.005 3.250 -16.539 1.00 66.26 78 A 1 ATOM 637 C CG . ASN A 0 78 . 23.662 0.543 -14.759 1.00 66.26 78 A 1 ATOM 638 N ND2 . ASN A 0 78 . 23.947 -0.735 -14.834 1.00 66.26 78 A 1 ATOM 639 O OD1 . ASN A 0 78 . 24.524 1.322 -14.398 1.00 66.26 78 A 1 ATOM 640 N N . GLY A 0 79 . 19.906 3.855 -14.688 1.00 72.87 79 A 1 ATOM 641 C CA . GLY A 0 79 . 18.878 4.650 -15.364 1.00 72.87 79 A 1 ATOM 642 C C . GLY A 0 79 . 17.648 3.868 -15.846 1.00 72.87 79 A 1 ATOM 643 O O . GLY A 0 79 . 16.788 4.481 -16.473 1.00 72.87 79 A 1 ATOM 644 N N . ASP A 0 80 . 17.543 2.571 -15.544 1.00 83.08 80 A 1 ATOM 645 C CA . ASP A 0 80 . 16.322 1.779 -15.731 1.00 83.08 80 A 1 ATOM 646 C C . ASP A 0 80 . 15.177 2.325 -14.858 1.00 83.08 80 A 1 ATOM 647 C CB . ASP A 0 80 . 16.624 0.302 -15.426 1.00 83.08 80 A 1 ATOM 648 O O . ASP A 0 80 . 15.381 2.723 -13.710 1.00 83.08 80 A 1 ATOM 649 C CG . ASP A 0 80 . 15.456 -0.664 -15.642 1.00 83.08 80 A 1 ATOM 650 O OD1 . ASP A 0 80 . 14.436 -0.289 -16.261 1.00 83.08 80 A 1 ATOM 651 O OD2 . ASP A 0 80 . 15.575 -1.800 -15.132 1.00 83.08 80 A 1 ATOM 652 N N . MET A 0 81 . 13.976 2.350 -15.431 1.00 91.86 81 A 1 ATOM 653 C CA . MET A 0 81 . 12.755 2.918 -14.862 1.00 91.86 81 A 1 ATOM 654 C C . MET A 0 81 . 11.571 1.991 -15.162 1.00 91.86 81 A 1 ATOM 655 C CB . MET A 0 81 . 12.506 4.326 -15.422 1.00 91.86 81 A 1 ATOM 656 O O . MET A 0 81 . 10.635 2.361 -15.871 1.00 91.86 81 A 1 ATOM 657 C CG . MET A 0 81 . 13.535 5.369 -14.999 1.00 91.86 81 A 1 ATOM 658 S SD . MET A 0 81 . 13.159 7.005 -15.688 1.00 91.86 81 A 1 ATOM 659 C CE . MET A 0 81 . 13.887 8.017 -14.392 1.00 91.86 81 A 1 ATOM 660 N N . CYS A 0 82 . 11.638 0.745 -14.687 1.00 93.96 82 A 1 ATOM 661 C CA . CYS A 0 82 . 10.619 -0.274 -14.954 1.00 93.96 82 A 1 ATOM 662 C C . CYS A 0 82 . 9.191 0.200 -14.626 1.00 93.96 82 A 1 ATOM 663 C CB . CYS A 0 82 . 10.947 -1.531 -14.138 1.00 93.96 82 A 1 ATOM 664 O O . CYS A 0 82 . 8.273 -0.091 -15.396 1.00 93.96 82 A 1 ATOM 665 S SG . CYS A 0 82 . 12.371 -2.424 -14.830 1.00 93.96 82 A 1 ATOM 666 N N . ASN A 0 83 . 8.991 0.946 -13.533 1.00 95.49 83 A 1 ATOM 667 C CA . ASN A 0 83 . 7.662 1.410 -13.136 1.00 95.49 83 A 1 ATOM 668 C C . ASN A 0 83 . 7.135 2.441 -14.139 1.00 95.49 83 A 1 ATOM 669 C CB . ASN A 0 83 . 7.692 1.977 -11.705 1.00 95.49 83 A 1 ATOM 670 O O . ASN A 0 83 . 5.986 2.348 -14.571 1.00 95.49 83 A 1 ATOM 671 C CG . ASN A 0 83 . 8.198 0.972 -10.691 1.00 95.49 83 A 1 ATOM 672 N ND2 . ASN A 0 83 . 9.342 1.199 -10.087 1.00 95.49 83 A 1 ATOM 673 O OD1 . ASN A 0 83 . 7.557 -0.035 -10.449 1.00 95.49 83 A 1 ATOM 674 N N . LEU A 0 84 . 7.988 3.381 -14.567 1.00 96.42 84 A 1 ATOM 675 C CA . LEU A 0 84 . 7.636 4.367 -15.593 1.00 96.42 84 A 1 ATOM 676 C C . LEU A 0 84 . 7.377 3.711 -16.955 1.00 96.42 84 A 1 ATOM 677 C CB . LEU A 0 84 . 8.752 5.419 -15.692 1.00 96.42 84 A 1 ATOM 678 O O . LEU A 0 84 . 6.411 4.072 -17.619 1.00 96.42 84 A 1 ATOM 679 C CG . LEU A 0 84 . 8.424 6.602 -16.621 1.00 96.42 84 A 1 ATOM 680 C CD1 . LEU A 0 84 . 7.315 7.495 -16.063 1.00 96.42 84 A 1 ATOM 681 C CD2 . LEU A 0 84 . 9.675 7.456 -16.821 1.00 96.42 84 A 1 ATOM 682 N N . SER A 0 85 . 8.199 2.745 -17.369 1.00 96.73 85 A 1 ATOM 683 C CA . SER A 0 85 . 8.052 2.036 -18.649 1.00 96.73 85 A 1 ATOM 684 C C . SER A 0 85 . 6.753 1.223 -18.704 1.00 96.73 85 A 1 ATOM 685 C CB . SER A 0 85 . 9.253 1.114 -18.878 1.00 96.73 85 A 1 ATOM 686 O O . SER A 0 85 . 6.043 1.241 -19.711 1.00 96.73 85 A 1 ATOM 687 O OG . SER A 0 85 . 10.465 1.841 -18.798 1.00 96.73 85 A 1 ATOM 688 N N . PHE A 0 86 . 6.380 0.564 -17.601 1.00 97.76 86 A 1 ATOM 689 C CA . PHE A 0 86 . 5.072 -0.083 -17.465 1.00 97.76 86 A 1 ATOM 690 C C . PHE A 0 86 . 3.940 0.949 -17.583 1.00 97.76 86 A 1 ATOM 691 C CB . PHE A 0 86 . 5.023 -0.844 -16.132 1.00 97.76 86 A 1 ATOM 692 O O . PHE A 0 86 . 3.019 0.774 -18.380 1.00 97.76 86 A 1 ATOM 693 C CG . PHE A 0 86 . 3.639 -1.335 -15.755 1.00 97.76 86 A 1 ATOM 694 C CD1 . PHE A 0 86 . 2.948 -0.733 -14.687 1.00 97.76 86 A 1 ATOM 695 C CD2 . PHE A 0 86 . 3.019 -2.357 -16.498 1.00 97.76 86 A 1 ATOM 696 C CE1 . PHE A 0 86 . 1.647 -1.151 -14.365 1.00 97.76 86 A 1 ATOM 697 C CE2 . PHE A 0 86 . 1.714 -2.773 -16.180 1.00 97.76 86 A 1 ATOM 698 C CZ . PHE A 0 86 . 1.031 -2.174 -15.106 1.00 97.76 86 A 1 ATOM 699 N N . TYR A 0 87 . 4.056 2.082 -16.884 1.00 98.13 87 A 1 ATOM 700 C CA . TYR A 0 87 . 3.073 3.169 -16.928 1.00 98.13 87 A 1 ATOM 701 C C . TYR A 0 87 . 3.000 3.937 -18.258 1.00 98.13 87 A 1 ATOM 702 C CB . TYR A 0 87 . 3.316 4.119 -15.752 1.00 98.13 87 A 1 ATOM 703 O O . TYR A 0 87 . 1.986 4.570 -18.550 1.00 98.13 87 A 1 ATOM 704 C CG . TYR A 0 87 . 2.307 3.889 -14.656 1.00 98.13 87 A 1 ATOM 705 C CD1 . TYR A 0 87 . 1.059 4.523 -14.761 1.00 98.13 87 A 1 ATOM 706 C CD2 . TYR A 0 87 . 2.561 2.988 -13.602 1.00 98.13 87 A 1 ATOM 707 C CE1 . TYR A 0 87 . 0.065 4.257 -13.811 1.00 98.13 87 A 1 ATOM 708 C CE2 . TYR A 0 87 . 1.569 2.745 -12.630 1.00 98.13 87 A 1 ATOM 709 O OH . TYR A 0 87 . -0.695 3.150 -11.864 1.00 98.13 87 A 1 ATOM 710 C CZ . TYR A 0 87 . 0.311 3.376 -12.745 1.00 98.13 87 A 1 ATOM 711 N N . LYS A 0 88 . 4.027 3.861 -19.103 1.00 97.62 88 A 1 ATOM 712 C CA . LYS A 0 88 . 3.992 4.319 -20.499 1.00 97.62 88 A 1 ATOM 713 C C . LYS A 0 88 . 3.424 3.281 -21.471 1.00 97.62 88 A 1 ATOM 714 C CB . LYS A 0 88 . 5.399 4.684 -20.935 1.00 97.62 88 A 1 ATOM 715 O O . LYS A 0 88 . 3.334 3.561 -22.661 1.00 97.62 88 A 1 ATOM 716 C CG . LYS A 0 88 . 5.958 5.980 -20.323 1.00 97.62 88 A 1 ATOM 717 C CD . LYS A 0 88 . 7.386 5.969 -20.843 1.00 97.62 88 A 1 ATOM 718 C CE . LYS A 0 88 . 8.317 7.129 -20.584 1.00 97.62 88 A 1 ATOM 719 N NZ . LYS A 0 88 . 9.570 6.730 -21.267 1.00 97.62 88 A 1 ATOM 720 N N . ASN A 0 89 . 3.038 2.100 -20.982 1.00 97.73 89 A 1 ATOM 721 C CA . ASN A 0 89 . 2.586 0.976 -21.800 1.00 97.73 89 A 1 ATOM 722 C C . ASN A 0 89 . 3.690 0.416 -22.735 1.00 97.73 89 A 1 ATOM 723 C CB . ASN A 0 89 . 1.259 1.382 -22.476 1.00 97.73 89 A 1 ATOM 724 O O . ASN A 0 89 . 3.392 -0.123 -23.800 1.00 97.73 89 A 1 ATOM 725 C CG . ASN A 0 89 . 0.385 0.205 -22.821 1.00 97.73 89 A 1 ATOM 726 N ND2 . ASN A 0 89 . 0.502 -0.337 -24.005 1.00 97.73 89 A 1 ATOM 727 O OD1 . ASN A 0 89 . -0.398 -0.253 -22.010 1.00 97.73 89 A 1 ATOM 728 N N . GLU A 0 90 . 4.965 0.545 -22.335 1.00 97.01 90 A 1 ATOM 729 C CA . GLU A 0 90 . 6.146 0.066 -23.079 1.00 97.01 90 A 1 ATOM 730 C C . GLU A 0 90 . 6.536 -1.379 -22.700 1.00 97.01 90 A 1 ATOM 731 C CB . GLU A 0 90 . 7.348 1.016 -22.843 1.00 97.01 90 A 1 ATOM 732 O O . GLU A 0 90 . 7.105 -2.096 -23.524 1.00 97.01 90 A 1 ATOM 733 C CG . GLU A 0 90 . 7.159 2.456 -23.372 1.00 97.01 90 A 1 ATOM 734 C CD . GLU A 0 90 . 8.250 3.460 -22.918 1.00 97.01 90 A 1 ATOM 735 O OE1 . GLU A 0 90 . 8.460 4.500 -23.590 1.00 97.01 90 A 1 ATOM 736 O OE2 . GLU A 0 90 . 8.850 3.285 -21.834 1.00 97.01 90 A 1 ATOM 737 N N . ILE A 0 91 . 6.226 -1.825 -21.473 1.00 96.38 91 A 1 ATOM 738 C CA . ILE A 0 91 . 6.478 -3.194 -20.983 1.00 96.38 91 A 1 ATOM 739 C C . ILE A 0 91 . 5.256 -3.775 -20.262 1.00 96.38 91 A 1 ATOM 740 C CB . ILE A 0 91 . 7.736 -3.284 -20.078 1.00 96.38 91 A 1 ATOM 741 O O . ILE A 0 91 . 4.478 -3.040 -19.654 1.00 96.38 91 A 1 ATOM 742 C CG1 . ILE A 0 91 . 7.590 -2.510 -18.747 1.00 96.38 91 A 1 ATOM 743 C CG2 . ILE A 0 91 . 8.991 -2.834 -20.848 1.00 96.38 91 A 1 ATOM 744 C CD1 . ILE A 0 91 . 8.738 -2.741 -17.756 1.00 96.38 91 A 1 ATOM 745 N N . CYS A 0 92 . 5.106 -5.103 -20.291 1.00 97.32 92 A 1 ATOM 746 C CA . CYS A 0 92 . 4.154 -5.804 -19.428 1.00 97.32 92 A 1 ATOM 747 C C . CYS A 0 92 . 4.665 -5.852 -17.984 1.00 97.32 92 A 1 ATOM 748 C CB . CYS A 0 92 . 3.918 -7.239 -19.922 1.00 97.32 92 A 1 ATOM 749 O O . CYS A 0 92 . 5.877 -5.931 -17.761 1.00 97.32 92 A 1 ATOM 750 S SG . CYS A 0 92 . 3.195 -7.272 -21.583 1.00 97.32 92 A 1 ATOM 751 N N . PHE A 0 93 . 3.754 -5.914 -17.009 1.00 95.76 93 A 1 ATOM 752 C CA . PHE A 0 93 . 4.154 -6.280 -15.649 1.00 95.76 93 A 1 ATOM 753 C C . PHE A 0 93 . 4.656 -7.733 -15.586 1.00 95.76 93 A 1 ATOM 754 C CB . PHE A 0 93 . 3.046 -6.001 -14.626 1.00 95.76 93 A 1 ATOM 755 O O . PHE A 0 93 . 4.338 -8.568 -16.438 1.00 95.76 93 A 1 ATOM 756 C CG . PHE A 0 93 . 1.887 -6.974 -14.576 1.00 95.76 93 A 1 ATOM 757 C CD1 . PHE A 0 93 . 0.710 -6.692 -15.285 1.00 95.76 93 A 1 ATOM 758 C CD2 . PHE A 0 93 . 1.962 -8.137 -13.786 1.00 95.76 93 A 1 ATOM 759 C CE1 . PHE A 0 93 . -0.397 -7.557 -15.207 1.00 95.76 93 A 1 ATOM 760 C CE2 . PHE A 0 93 . 0.874 -9.024 -13.741 1.00 95.76 93 A 1 ATOM 761 C CZ . PHE A 0 93 . -0.309 -8.731 -14.441 1.00 95.76 93 A 1 ATOM 762 N N . GLN A 0 94 . 5.443 -8.051 -14.559 1.00 94.26 94 A 1 ATOM 763 C CA . GLN A 0 94 . 6.002 -9.389 -14.347 1.00 94.26 94 A 1 ATOM 764 C C . GLN A 0 94 . 5.646 -9.946 -12.958 1.00 94.26 94 A 1 ATOM 765 C CB . GLN A 0 94 . 7.523 -9.347 -14.524 1.00 94.26 94 A 1 ATOM 766 O O . GLN A 0 94 . 5.485 -9.157 -12.023 1.00 94.26 94 A 1 ATOM 767 C CG . GLN A 0 94 . 7.988 -9.112 -15.965 1.00 94.26 94 A 1 ATOM 768 C CD . GLN A 0 94 . 9.508 -9.214 -16.100 1.00 94.26 94 A 1 ATOM 769 N NE2 . GLN A 0 94 . 10.043 -8.959 -17.271 1.00 94.26 94 A 1 ATOM 770 O OE1 . GLN A 0 94 . 10.243 -9.545 -15.178 1.00 94.26 94 A 1 ATOM 771 N N . PRO A 0 95 . 5.583 -11.282 -12.792 1.00 93.58 95 A 1 ATOM 772 C CA . PRO A 0 95 . 5.694 -12.309 -13.836 1.00 93.58 95 A 1 ATOM 773 C C . PRO A 0 95 . 4.403 -12.456 -14.663 1.00 93.58 95 A 1 ATOM 774 C CB . PRO A 0 95 . 6.019 -13.597 -13.075 1.00 93.58 95 A 1 ATOM 775 O O . PRO A 0 95 . 3.314 -12.191 -14.167 1.00 93.58 95 A 1 ATOM 776 C CG . PRO A 0 95 . 5.274 -13.409 -11.753 1.00 93.58 95 A 1 ATOM 777 C CD . PRO A 0 95 . 5.406 -11.909 -11.491 1.00 93.58 95 A 1 ATOM 778 N N . ASN A 0 96 . 4.531 -12.921 -15.913 1.00 87.48 96 A 1 ATOM 779 C CA . ASN A 0 96 . 3.425 -13.342 -16.797 1.00 87.48 96 A 1 ATOM 780 C C . ASN A 0 96 . 2.250 -12.345 -16.937 1.00 87.48 96 A 1 ATOM 781 C CB . ASN A 0 96 . 2.976 -14.761 -16.394 1.00 87.48 96 A 1 ATOM 782 O O . ASN A 0 96 . 1.098 -12.760 -17.071 1.00 87.48 96 A 1 ATOM 783 C CG . ASN A 0 96 . 4.090 -15.790 -16.442 1.00 87.48 96 A 1 ATOM 784 N ND2 . ASN A 0 96 . 3.930 -16.893 -15.751 1.00 87.48 96 A 1 ATOM 785 O OD1 . ASN A 0 96 . 5.116 -15.625 -17.082 1.00 87.48 96 A 1 ATOM 786 N N . GLY A 0 97 . 2.533 -11.042 -16.881 1.00 92.14 97 A 1 ATOM 787 C CA . GLY A 0 97 . 1.524 -9.990 -16.904 1.00 92.14 97 A 1 ATOM 788 C C . GLY A 0 97 . 1.210 -9.411 -18.281 1.00 92.14 97 A 1 ATOM 789 O O . GLY A 0 97 . 1.670 -9.882 -19.321 1.00 92.14 97 A 1 ATOM 790 N N . PHE A 0 98 . 0.434 -8.331 -18.249 1.00 95.45 98 A 1 ATOM 791 C CA . PHE A 0 98 . -0.083 -7.601 -19.408 1.00 95.45 98 A 1 ATOM 792 C C . PHE A 0 98 . 0.427 -6.153 -19.417 1.00 95.45 98 A 1 ATOM 793 C CB . PHE A 0 98 . -1.618 -7.653 -19.383 1.00 95.45 98 A 1 ATOM 794 O O . PHE A 0 98 . 1.031 -5.696 -18.439 1.00 95.45 98 A 1 ATOM 795 C CG . PHE A 0 98 . -2.205 -9.051 -19.442 1.00 95.45 98 A 1 ATOM 796 C CD1 . PHE A 0 98 . -2.567 -9.611 -20.681 1.00 95.45 98 A 1 ATOM 797 C CD2 . PHE A 0 98 . -2.376 -9.799 -18.261 1.00 95.45 98 A 1 ATOM 798 C CE1 . PHE A 0 98 . -3.097 -10.912 -20.738 1.00 95.45 98 A 1 ATOM 799 C CE2 . PHE A 0 98 . -2.905 -11.101 -18.318 1.00 95.45 98 A 1 ATOM 800 C CZ . PHE A 0 98 . -3.266 -11.657 -19.558 1.00 95.45 98 A 1 ATOM 801 N N . LEU A 0 99 . 0.177 -5.425 -20.509 1.00 97.95 99 A 1 ATOM 802 C CA . LEU A 0 99 . 0.411 -3.983 -20.574 1.00 97.95 99 A 1 ATOM 803 C C . LEU A 0 99 . -0.625 -3.242 -19.710 1.00 97.95 99 A 1 ATOM 804 C CB . LEU A 0 99 . 0.364 -3.515 -22.041 1.00 97.95 99 A 1 ATOM 805 O O . LEU A 0 99 . -1.712 -3.759 -19.443 1.00 97.95 99 A 1 ATOM 806 C CG . LEU A 0 99 . 1.339 -4.217 -23.005 1.00 97.95 99 A 1 ATOM 807 C CD1 . LEU A 0 99 . 1.048 -3.848 -24.458 1.00 97.95 99 A 1 ATOM 808 C CD2 . LEU A 0 99 . 2.781 -3.807 -22.707 1.00 97.95 99 A 1 ATOM 809 N N . ILE A 0 100 . -0.312 -2.024 -19.261 1.00 98.17 100 A 1 ATOM 810 C CA . ILE A 0 100 . -1.204 -1.277 -18.362 1.00 98.17 100 A 1 ATOM 811 C C . ILE A 0 100 . -2.570 -0.968 -19.002 1.00 98.17 100 A 1 ATOM 812 C CB . ILE A 0 100 . -0.494 -0.031 -17.789 1.00 98.17 100 A 1 ATOM 813 O O . ILE A 0 100 . -3.593 -1.098 -18.335 1.00 98.17 100 A 1 ATOM 814 C CG1 . ILE A 0 100 . -1.363 0.597 -16.679 1.00 98.17 100 A 1 ATOM 815 C CG2 . ILE A 0 100 . -0.126 0.989 -18.880 1.00 98.17 100 A 1 ATOM 816 C CD1 . ILE A 0 100 . -0.635 1.648 -15.836 1.00 98.17 100 A 1 ATOM 817 N N . GLU A 0 101 . -2.626 -0.637 -20.294 1.00 98.02 101 A 1 ATOM 818 C CA . GLU A 0 101 . -3.889 -0.400 -21.005 1.00 98.02 101 A 1 ATOM 819 C C . GLU A 0 101 . -4.752 -1.668 -21.095 1.00 98.02 101 A 1 ATOM 820 C CB . GLU A 0 101 . -3.621 0.173 -22.410 1.00 98.02 101 A 1 ATOM 821 O O . GLU A 0 101 . -5.965 -1.582 -20.910 1.00 98.02 101 A 1 ATOM 822 C CG . GLU A 0 101 . -3.042 1.602 -22.416 1.00 98.02 101 A 1 ATOM 823 C CD . GLU A 0 101 . -4.003 2.677 -21.894 1.00 98.02 101 A 1 ATOM 824 O OE1 . GLU A 0 101 . -3.561 3.831 -21.683 1.00 98.02 101 A 1 ATOM 825 O OE2 . GLU A 0 101 . -5.193 2.398 -21.634 1.00 98.02 101 A 1 ATOM 826 N N . ASP A 0 102 . -4.150 -2.851 -21.277 1.00 97.21 102 A 1 ATOM 827 C CA . ASP A 0 102 . -4.886 -4.123 -21.308 1.00 97.21 102 A 1 ATOM 828 C C . ASP A 0 102 . -5.575 -4.409 -19.965 1.00 97.21 102 A 1 ATOM 829 C CB . ASP A 0 102 . -3.950 -5.301 -21.616 1.00 97.21 102 A 1 ATOM 830 O O . ASP A 0 102 . -6.706 -4.896 -19.937 1.00 97.21 102 A 1 ATOM 831 C CG . ASP A 0 102 . -3.295 -5.265 -22.994 1.00 97.21 102 A 1 ATOM 832 O OD1 . ASP A 0 102 . -4.005 -4.929 -23.967 1.00 97.21 102 A 1 ATOM 833 O OD2 . ASP A 0 102 . -2.094 -5.619 -23.051 1.00 97.21 102 A 1 ATOM 834 N N . ILE A 0 103 . -4.919 -4.087 -18.847 1.00 97.24 103 A 1 ATOM 835 C CA . ILE A 0 103 . -5.487 -4.215 -17.497 1.00 97.24 103 A 1 ATOM 836 C C . ILE A 0 103 . -6.645 -3.227 -17.335 1.00 97.24 103 A 1 ATOM 837 C CB . ILE A 0 103 . -4.402 -3.959 -16.428 1.00 97.24 103 A 1 ATOM 838 O O . ILE A 0 103 . -7.767 -3.617 -17.012 1.00 97.24 103 A 1 ATOM 839 C CG1 . ILE A 0 103 . -3.226 -4.946 -16.559 1.00 97.24 103 A 1 ATOM 840 C CG2 . ILE A 0 103 . -4.976 -4.021 -15.002 1.00 97.24 103 A 1 ATOM 841 C CD1 . ILE A 0 103 . -1.991 -4.451 -15.803 1.00 97.24 103 A 1 ATOM 842 N N . LEU A 0 104 . -6.384 -1.943 -17.601 1.00 97.33 104 A 1 ATOM 843 C CA . LEU A 0 104 . -7.350 -0.859 -17.416 1.00 97.33 104 A 1 ATOM 844 C C . LEU A 0 104 . -8.586 -0.994 -18.318 1.00 97.33 104 A 1 ATOM 845 C CB . LEU A 0 104 . -6.648 0.486 -17.676 1.00 97.33 104 A 1 ATOM 846 O O . LEU A 0 104 . -9.653 -0.497 -17.960 1.00 97.33 104 A 1 ATOM 847 C CG . LEU A 0 104 . -5.553 0.869 -16.664 1.00 97.33 104 A 1 ATOM 848 C CD1 . LEU A 0 104 . -4.914 2.193 -17.090 1.00 97.33 104 A 1 ATOM 849 C CD2 . LEU A 0 104 . -6.104 1.018 -15.252 1.00 97.33 104 A 1 ATOM 850 N N . GLN A 0 105 . -8.453 -1.647 -19.476 1.00 95.97 105 A 1 ATOM 851 C CA . GLN A 0 105 . -9.545 -1.871 -20.419 1.00 95.97 105 A 1 ATOM 852 C C . GLN A 0 105 . -10.305 -3.182 -20.166 1.00 95.97 105 A 1 ATOM 853 C CB . GLN A 0 105 . -8.979 -1.800 -21.848 1.00 95.97 105 A 1 ATOM 854 O O . GLN A 0 105 . -11.531 -3.190 -20.284 1.00 95.97 105 A 1 ATOM 855 C CG . GLN A 0 105 . -10.042 -1.897 -22.951 1.00 95.97 105 A 1 ATOM 856 C CD . GLN A 0 105 . -11.145 -0.854 -22.797 1.00 95.97 105 A 1 ATOM 857 N NE2 . GLN A 0 105 . -12.287 -1.221 -22.260 1.00 95.97 105 A 1 ATOM 858 O OE1 . GLN A 0 105 . -10.995 0.315 -23.109 1.00 95.97 105 A 1 ATOM 859 N N . ASN A 0 106 . -9.616 -4.280 -19.833 1.00 96.37 106 A 1 ATOM 860 C CA . ASN A 0 106 . -10.229 -5.616 -19.815 1.00 96.37 106 A 1 ATOM 861 C C . ASN A 0 106 . -10.563 -6.142 -18.408 1.00 96.37 106 A 1 ATOM 862 C CB . ASN A 0 106 . -9.332 -6.603 -20.584 1.00 96.37 106 A 1 ATOM 863 O O . ASN A 0 106 . -11.358 -7.072 -18.290 1.00 96.37 106 A 1 ATOM 864 C CG . ASN A 0 106 . -9.036 -6.163 -22.008 1.00 96.37 106 A 1 ATOM 865 N ND2 . ASN A 0 106 . -7.786 -5.954 -22.339 1.00 96.37 106 A 1 ATOM 866 O OD1 . ASN A 0 106 . -9.921 -5.996 -22.828 1.00 96.37 106 A 1 ATOM 867 N N . TRP A 0 107 . -9.970 -5.598 -17.337 1.00 96.55 107 A 1 ATOM 868 C CA . TRP A 0 107 . -10.157 -6.126 -15.973 1.00 96.55 107 A 1 ATOM 869 C C . TRP A 0 107 . -11.228 -5.379 -15.161 1.00 96.55 107 A 1 ATOM 870 C CB . TRP A 0 107 . -8.820 -6.173 -15.217 1.00 96.55 107 A 1 ATOM 871 O O . TRP A 0 107 . -11.559 -5.811 -14.061 1.00 96.55 107 A 1 ATOM 872 C CG . TRP A 0 107 . -7.723 -7.066 -15.735 1.00 96.55 107 A 1 ATOM 873 C CD1 . TRP A 0 107 . -7.583 -7.592 -16.976 1.00 96.55 107 A 1 ATOM 874 C CD2 . TRP A 0 107 . -6.570 -7.551 -14.984 1.00 96.55 107 A 1 ATOM 875 C CE2 . TRP A 0 107 . -5.761 -8.353 -15.840 1.00 96.55 107 A 1 ATOM 876 C CE3 . TRP A 0 107 . -6.129 -7.388 -13.656 1.00 96.55 107 A 1 ATOM 877 N NE1 . TRP A 0 107 . -6.423 -8.338 -17.046 1.00 96.55 107 A 1 ATOM 878 C CH2 . TRP A 0 107 . -4.163 -8.767 -14.071 1.00 96.55 107 A 1 ATOM 879 C CZ2 . TRP A 0 107 . -4.580 -8.966 -15.398 1.00 96.55 107 A 1 ATOM 880 C CZ3 . TRP A 0 107 . -4.940 -7.984 -13.203 1.00 96.55 107 A 1 ATOM 881 N N . LYS A 0 108 . -11.795 -4.287 -15.698 1.00 93.86 108 A 1 ATOM 882 C CA . LYS A 0 108 . -12.704 -3.357 -14.994 1.00 93.86 108 A 1 ATOM 883 C C . LYS A 0 108 . -13.846 -4.023 -14.222 1.00 93.86 108 A 1 ATOM 884 C CB . LYS A 0 108 . -13.243 -2.339 -16.009 1.00 93.86 108 A 1 ATOM 885 O O . LYS A 0 108 . -14.157 -3.599 -13.111 1.00 93.86 108 A 1 ATOM 886 C CG . LYS A 0 108 . -14.077 -1.261 -15.304 1.00 93.86 108 A 1 ATOM 887 C CD . LYS A 0 108 . -14.560 -0.203 -16.290 1.00 93.86 108 A 1 ATOM 888 C CE . LYS A 0 108 . -15.445 0.774 -15.518 1.00 93.86 108 A 1 ATOM 889 N NZ . LYS A 0 108 . -15.962 1.839 -16.405 1.00 93.86 108 A 1 ATOM 890 N N . ASP A 0 109 . -14.437 -5.057 -14.810 1.00 92.53 109 A 1 ATOM 891 C CA . ASP A 0 109 . -15.579 -5.787 -14.255 1.00 92.53 109 A 1 ATOM 892 C C . ASP A 0 109 . -15.223 -7.253 -13.918 1.00 92.53 109 A 1 ATOM 893 C CB . ASP A 0 109 . -16.768 -5.622 -15.218 1.00 92.53 109 A 1 ATOM 894 O O . ASP A 0 109 . -16.081 -8.034 -13.509 1.00 92.53 109 A 1 ATOM 895 C CG . ASP A 0 109 . -17.050 -4.137 -15.514 1.00 92.53 109 A 1 ATOM 896 O OD1 . ASP A 0 109 . -17.475 -3.417 -14.582 1.00 92.53 109 A 1 ATOM 897 O OD2 . ASP A 0 109 . -16.785 -3.700 -16.658 1.00 92.53 109 A 1 ATOM 898 N N . ASN A 0 110 . -13.943 -7.635 -14.052 1.00 96.12 110 A 1 ATOM 899 C CA . ASN A 0 110 . -13.427 -8.973 -13.754 1.00 96.12 110 A 1 ATOM 900 C C . ASN A 0 110 . -12.823 -9.017 -12.340 1.00 96.12 110 A 1 ATOM 901 C CB . ASN A 0 110 . -12.462 -9.419 -14.866 1.00 96.12 110 A 1 ATOM 902 O O . ASN A 0 110 . -11.608 -9.094 -12.143 1.00 96.12 110 A 1 ATOM 903 C CG . ASN A 0 110 . -12.107 -10.894 -14.759 1.00 96.12 110 A 1 ATOM 904 N ND2 . ASN A 0 110 . -11.448 -11.436 -15.755 1.00 96.12 110 A 1 ATOM 905 O OD1 . ASN A 0 110 . -12.416 -11.587 -13.804 1.00 96.12 110 A 1 ATOM 906 N N . TYR A 0 111 . -13.698 -8.915 -11.339 1.00 96.49 111 A 1 ATOM 907 C CA . TYR A 0 111 . -13.286 -8.825 -9.937 1.00 96.49 111 A 1 ATOM 908 C C . TYR A 0 111 . -12.650 -10.104 -9.392 1.00 96.49 111 A 1 ATOM 909 C CB . TYR A 0 111 . -14.479 -8.424 -9.067 1.00 96.49 111 A 1 ATOM 910 O O . TYR A 0 111 . -11.880 -10.024 -8.441 1.00 96.49 111 A 1 ATOM 911 C CG . TYR A 0 111 . -15.197 -7.167 -9.510 1.00 96.49 111 A 1 ATOM 912 C CD1 . TYR A 0 111 . -14.465 -6.012 -9.853 1.00 96.49 111 A 1 ATOM 913 C CD2 . TYR A 0 111 . -16.600 -7.172 -9.630 1.00 96.49 111 A 1 ATOM 914 C CE1 . TYR A 0 111 . -15.129 -4.876 -10.346 1.00 96.49 111 A 1 ATOM 915 C CE2 . TYR A 0 111 . -17.268 -6.030 -10.106 1.00 96.49 111 A 1 ATOM 916 O OH . TYR A 0 111 . -17.183 -3.826 -11.014 1.00 96.49 111 A 1 ATOM 917 C CZ . TYR A 0 111 . -16.531 -4.889 -10.485 1.00 96.49 111 A 1 ATOM 918 N N . ASP A 0 112 . -12.941 -11.259 -9.982 1.00 96.06 112 A 1 ATOM 919 C CA . ASP A 0 112 . -12.415 -12.534 -9.498 1.00 96.06 112 A 1 ATOM 920 C C . ASP A 0 112 . -10.940 -12.687 -9.924 1.00 96.06 112 A 1 ATOM 921 C CB . ASP A 0 112 . -13.353 -13.668 -9.948 1.00 96.06 112 A 1 ATOM 922 O O . ASP A 0 112 . -10.091 -12.999 -9.092 1.00 96.06 112 A 1 ATOM 923 C CG . ASP A 0 112 . -14.831 -13.430 -9.556 1.00 96.06 112 A 1 ATOM 924 O OD1 . ASP A 0 112 . -15.112 -12.751 -8.530 1.00 96.06 112 A 1 ATOM 925 O OD2 . ASP A 0 112 . -15.707 -13.868 -10.335 1.00 96.06 112 A 1 ATOM 926 N N . LEU A 0 113 . -10.588 -12.281 -11.156 1.00 95.99 113 A 1 ATOM 927 C CA . LEU A 0 113 . -9.189 -12.136 -11.593 1.00 95.99 113 A 1 ATOM 928 C C . LEU A 0 113 . -8.411 -11.109 -10.753 1.00 95.99 113 A 1 ATOM 929 C CB . LEU A 0 113 . -9.182 -11.734 -13.080 1.00 95.99 113 A 1 ATOM 930 O O . LEU A 0 113 . -7.230 -11.315 -10.469 1.00 95.99 113 A 1 ATOM 931 C CG . LEU A 0 113 . -7.794 -11.472 -13.698 1.00 95.99 113 A 1 ATOM 932 C CD1 . LEU A 0 113 . -6.884 -12.701 -13.650 1.00 95.99 113 A 1 ATOM 933 C CD2 . LEU A 0 113 . -7.960 -11.069 -15.164 1.00 95.99 113 A 1 ATOM 934 N N . LEU A 0 114 . -9.058 -10.006 -10.359 1.00 96.69 114 A 1 ATOM 935 C CA . LEU A 0 114 . -8.456 -9.012 -9.468 1.00 96.69 114 A 1 ATOM 936 C C . LEU A 0 114 . -8.226 -9.578 -8.061 1.00 96.69 114 A 1 ATOM 937 C CB . LEU A 0 114 . -9.319 -7.739 -9.430 1.00 96.69 114 A 1 ATOM 938 O O . LEU A 0 114 . -7.188 -9.292 -7.480 1.00 96.69 114 A 1 ATOM 939 C CG . LEU A 0 114 . -9.172 -6.857 -10.682 1.00 96.69 114 A 1 ATOM 940 C CD1 . LEU A 0 114 . -10.321 -5.857 -10.761 1.00 96.69 114 A 1 ATOM 941 C CD2 . LEU A 0 114 . -7.878 -6.038 -10.643 1.00 96.69 114 A 1 ATOM 942 N N . GLU A 0 115 . -9.121 -10.402 -7.514 1.00 96.66 115 A 1 ATOM 943 C CA . GLU A 0 115 . -8.903 -11.047 -6.213 1.00 96.66 115 A 1 ATOM 944 C C . GLU A 0 115 . -7.772 -12.088 -6.289 1.00 96.66 115 A 1 ATOM 945 C CB . GLU A 0 115 . -10.219 -11.666 -5.708 1.00 96.66 115 A 1 ATOM 946 O O . GLU A 0 115 . -6.797 -12.002 -5.542 1.00 96.66 115 A 1 ATOM 947 C CG . GLU A 0 115 . -10.165 -12.074 -4.227 1.00 96.66 115 A 1 ATOM 948 C CD . GLU A 0 115 . -10.000 -10.868 -3.292 1.00 96.66 115 A 1 ATOM 949 O OE1 . GLU A 0 115 . -9.125 -10.888 -2.406 1.00 96.66 115 A 1 ATOM 950 O OE2 . GLU A 0 115 . -10.761 -9.888 -3.424 1.00 96.66 115 A 1 ATOM 951 N N . GLU A 0 116 . -7.851 -13.028 -7.235 1.00 94.20 116 A 1 ATOM 952 C CA . GLU A 0 116 . -6.930 -14.167 -7.348 1.00 94.20 116 A 1 ATOM 953 C C . GLU A 0 116 . -5.499 -13.763 -7.743 1.00 94.20 116 A 1 ATOM 954 C CB . GLU A 0 116 . -7.484 -15.169 -8.376 1.00 94.20 116 A 1 ATOM 955 O O . GLU A 0 116 . -4.523 -14.339 -7.245 1.00 94.20 116 A 1 ATOM 956 C CG . GLU A 0 116 . -8.761 -15.886 -7.899 1.00 94.20 116 A 1 ATOM 957 C CD . GLU A 0 116 . -9.323 -16.883 -8.930 1.00 94.20 116 A 1 ATOM 958 O OE1 . GLU A 0 116 . -10.337 -17.538 -8.597 1.00 94.20 116 A 1 ATOM 959 O OE2 . GLU A 0 116 . -8.721 -17.029 -10.021 1.00 94.20 116 A 1 ATOM 960 N N . ASN A 0 117 . -5.328 -12.765 -8.618 1.00 92.65 117 A 1 ATOM 961 C CA . ASN A 0 117 . -4.005 -12.381 -9.103 1.00 92.65 117 A 1 ATOM 962 C C . ASN A 0 117 . -3.278 -11.448 -8.120 1.00 92.65 117 A 1 ATOM 963 C CB . ASN A 0 117 . -4.101 -11.806 -10.522 1.00 92.65 117 A 1 ATOM 964 O O . ASN A 0 117 . -3.501 -10.244 -8.080 1.00 92.65 117 A 1 ATOM 965 C CG . ASN A 0 117 . -2.734 -11.625 -11.157 1.00 92.65 117 A 1 ATOM 966 N ND2 . ASN A 0 117 . -2.681 -11.481 -12.458 1.00 92.65 117 A 1 ATOM 967 O OD1 . ASN A 0 117 . -1.690 -11.624 -10.514 1.00 92.65 117 A 1 ATOM 968 N N . HIS A 0 118 . -2.312 -11.986 -7.382 1.00 90.20 118 A 1 ATOM 969 C CA . HIS A 0 118 . -1.563 -11.232 -6.371 1.00 90.20 118 A 1 ATOM 970 C C . HIS A 0 118 . -0.379 -10.405 -6.918 1.00 90.20 118 A 1 ATOM 971 C CB . HIS A 0 118 . -1.147 -12.219 -5.274 1.00 90.20 118 A 1 ATOM 972 O O . HIS A 0 118 . 0.274 -9.692 -6.155 1.00 90.20 118 A 1 ATOM 973 C CG . HIS A 0 118 . -2.332 -12.650 -4.446 1.00 90.20 118 A 1 ATOM 974 C CD2 . HIS A 0 118 . -2.677 -12.117 -3.236 1.00 90.20 118 A 1 ATOM 975 N ND1 . HIS A 0 118 . -3.355 -13.503 -4.811 1.00 90.20 118 A 1 ATOM 976 C CE1 . HIS A 0 118 . -4.290 -13.466 -3.849 1.00 90.20 118 A 1 ATOM 977 N NE2 . HIS A 0 118 . -3.912 -12.640 -2.861 1.00 90.20 118 A 1 ATOM 978 N N . SER A 0 119 . -0.078 -10.493 -8.221 1.00 93.00 119 A 1 ATOM 979 C CA . SER A 0 119 . 1.169 -9.960 -8.803 1.00 93.00 119 A 1 ATOM 980 C C . SER A 0 119 . 1.076 -8.542 -9.380 1.00 93.00 119 A 1 ATOM 981 C CB . SER A 0 119 . 1.702 -10.929 -9.861 1.00 93.00 119 A 1 ATOM 982 O O . SER A 0 119 . 2.097 -7.862 -9.487 1.00 93.00 119 A 1 ATOM 983 O OG . SER A 0 119 . 0.842 -11.001 -10.978 1.00 93.00 119 A 1 ATOM 984 N N . TYR A 0 120 . -0.120 -8.067 -9.741 1.00 96.06 120 A 1 ATOM 985 C CA . TYR A 0 120 . -0.285 -6.779 -10.433 1.00 96.06 120 A 1 ATOM 986 C C . TYR A 0 120 . -0.187 -5.561 -9.495 1.00 96.06 120 A 1 ATOM 987 C CB . TYR A 0 120 . -1.626 -6.775 -11.185 1.00 96.06 120 A 1 ATOM 988 O O . TYR A 0 120 . 0.148 -4.459 -9.933 1.00 96.06 120 A 1 ATOM 989 C CG . TYR A 0 120 . -2.838 -6.583 -10.288 1.00 96.06 120 A 1 ATOM 990 C CD1 . TYR A 0 120 . -3.513 -7.689 -9.744 1.00 96.06 120 A 1 ATOM 991 C CD2 . TYR A 0 120 . -3.261 -5.283 -9.956 1.00 96.06 120 A 1 ATOM 992 C CE1 . TYR A 0 120 . -4.590 -7.493 -8.858 1.00 96.06 120 A 1 ATOM 993 C CE2 . TYR A 0 120 . -4.340 -5.083 -9.074 1.00 96.06 120 A 1 ATOM 994 O OH . TYR A 0 120 . -6.033 -5.997 -7.646 1.00 96.06 120 A 1 ATOM 995 C CZ . TYR A 0 120 . -5.005 -6.192 -8.514 1.00 96.06 120 A 1 ATOM 996 N N . ILE A 0 121 . -0.510 -5.724 -8.205 1.00 96.41 121 A 1 ATOM 997 C CA . ILE A 0 121 . -0.800 -4.590 -7.311 1.00 96.41 121 A 1 ATOM 998 C C . ILE A 0 121 . 0.439 -3.731 -7.014 1.00 96.41 121 A 1 ATOM 999 C CB . ILE A 0 121 . -1.527 -5.086 -6.037 1.00 96.41 121 A 1 ATOM 1000 O O . ILE A 0 121 . 0.321 -2.517 -6.865 1.00 96.41 121 A 1 ATOM 1001 C CG1 . ILE A 0 121 . -2.140 -3.944 -5.196 1.00 96.41 121 A 1 ATOM 1002 C CG2 . ILE A 0 121 . -0.614 -5.937 -5.139 1.00 96.41 121 A 1 ATOM 1003 C CD1 . ILE A 0 121 . -3.358 -3.290 -5.860 1.00 96.41 121 A 1 ATOM 1004 N N . GLN A 0 122 . 1.635 -4.328 -6.990 1.00 96.29 122 A 1 ATOM 1005 C CA . GLN A 0 122 . 2.893 -3.601 -6.794 1.00 96.29 122 A 1 ATOM 1006 C C . GLN A 0 122 . 3.288 -2.769 -8.022 1.00 96.29 122 A 1 ATOM 1007 C CB . GLN A 0 122 . 4.041 -4.556 -6.413 1.00 96.29 122 A 1 ATOM 1008 O O . GLN A 0 122 . 3.970 -1.763 -7.849 1.00 96.29 122 A 1 ATOM 1009 C CG . GLN A 0 122 . 3.808 -5.391 -5.139 1.00 96.29 122 A 1 ATOM 1010 C CD . GLN A 0 122 . 2.887 -6.594 -5.346 1.00 96.29 122 A 1 ATOM 1011 N NE2 . GLN A 0 122 . 2.455 -7.263 -4.303 1.00 96.29 122 A 1 ATOM 1012 O OE1 . GLN A 0 122 . 2.519 -6.959 -6.448 1.00 96.29 122 A 1 ATOM 1013 N N . TRP A 0 123 . 2.834 -3.166 -9.218 1.00 97.48 123 A 1 ATOM 1014 C CA . TRP A 0 123 . 3.065 -2.467 -10.486 1.00 97.48 123 A 1 ATOM 1015 C C . TRP A 0 123 . 2.041 -1.359 -10.745 1.00 97.48 123 A 1 ATOM 1016 C CB . TRP A 0 123 . 3.036 -3.477 -11.638 1.00 97.48 123 A 1 ATOM 1017 O O . TRP A 0 123 . 2.420 -0.284 -11.198 1.00 97.48 123 A 1 ATOM 1018 C CG . TRP A 0 123 . 4.198 -4.414 -11.718 1.00 97.48 123 A 1 ATOM 1019 C CD1 . TRP A 0 123 . 4.261 -5.663 -11.203 1.00 97.48 123 A 1 ATOM 1020 C CD2 . TRP A 0 123 . 5.448 -4.216 -12.443 1.00 97.48 123 A 1 ATOM 1021 C CE2 . TRP A 0 123 . 6.219 -5.412 -12.350 1.00 97.48 123 A 1 ATOM 1022 C CE3 . TRP A 0 123 . 5.990 -3.155 -13.200 1.00 97.48 123 A 1 ATOM 1023 N NE1 . TRP A 0 123 . 5.447 -6.262 -11.586 1.00 97.48 123 A 1 ATOM 1024 C CH2 . TRP A 0 123 . 7.982 -4.469 -13.716 1.00 97.48 123 A 1 ATOM 1025 C CZ2 . TRP A 0 123 . 7.465 -5.546 -12.976 1.00 97.48 123 A 1 ATOM 1026 C CZ3 . TRP A 0 123 . 7.242 -3.279 -13.830 1.00 97.48 123 A 1 ATOM 1027 N N . LEU A 0 124 . 0.753 -1.580 -10.435 1.00 97.68 124 A 1 ATOM 1028 C CA . LEU A 0 124 . -0.245 -0.502 -10.500 1.00 97.68 124 A 1 ATOM 1029 C C . LEU A 0 124 . 0.010 0.572 -9.433 1.00 97.68 124 A 1 ATOM 1030 C CB . LEU A 0 124 . -1.683 -1.041 -10.369 1.00 97.68 124 A 1 ATOM 1031 O O . LEU A 0 124 . -0.186 1.750 -9.713 1.00 97.68 124 A 1 ATOM 1032 C CG . LEU A 0 124 . -2.250 -1.834 -11.561 1.00 97.68 124 A 1 ATOM 1033 C CD1 . LEU A 0 124 . -3.748 -2.058 -11.325 1.00 97.68 124 A 1 ATOM 1034 C CD2 . LEU A 0 124 . -2.120 -1.121 -12.907 1.00 97.68 124 A 1 ATOM 1035 N N . PHE A 0 125 . 0.471 0.193 -8.239 1.00 98.24 125 A 1 ATOM 1036 C CA . PHE A 0 125 . 0.738 1.121 -7.136 1.00 98.24 125 A 1 ATOM 1037 C C . PHE A 0 125 . 2.174 0.935 -6.628 1.00 98.24 125 A 1 ATOM 1038 C CB . PHE A 0 125 . -0.345 0.956 -6.060 1.00 98.24 125 A 1 ATOM 1039 O O . PHE A 0 125 . 2.395 0.262 -5.613 1.00 98.24 125 A 1 ATOM 1040 C CG . PHE A 0 125 . -1.728 1.241 -6.611 1.00 98.24 125 A 1 ATOM 1041 C CD1 . PHE A 0 125 . -2.203 2.563 -6.705 1.00 98.24 125 A 1 ATOM 1042 C CD2 . PHE A 0 125 . -2.486 0.185 -7.148 1.00 98.24 125 A 1 ATOM 1043 C CE1 . PHE A 0 125 . -3.443 2.823 -7.315 1.00 98.24 125 A 1 ATOM 1044 C CE2 . PHE A 0 125 . -3.713 0.446 -7.780 1.00 98.24 125 A 1 ATOM 1045 C CZ . PHE A 0 125 . -4.197 1.763 -7.847 1.00 98.24 125 A 1 ATOM 1046 N N . PRO A 0 126 . 3.175 1.476 -7.346 1.00 97.09 126 A 1 ATOM 1047 C CA . PRO A 0 126 . 4.565 1.422 -6.918 1.00 97.09 126 A 1 ATOM 1048 C C . PRO A 0 126 . 4.796 2.347 -5.711 1.00 97.09 126 A 1 ATOM 1049 C CB . PRO A 0 126 . 5.375 1.803 -8.158 1.00 97.09 126 A 1 ATOM 1050 O O . PRO A 0 126 . 4.114 3.361 -5.551 1.00 97.09 126 A 1 ATOM 1051 C CG . PRO A 0 126 . 4.455 2.782 -8.885 1.00 97.09 126 A 1 ATOM 1052 C CD . PRO A 0 126 . 3.064 2.214 -8.601 1.00 97.09 126 A 1 ATOM 1053 N N . LEU A 0 127 . 5.757 1.972 -4.865 1.00 96.50 127 A 1 ATOM 1054 C CA . LEU A 0 127 . 6.233 2.702 -3.681 1.00 96.50 127 A 1 ATOM 1055 C C . LEU A 0 127 . 7.761 2.662 -3.676 1.00 96.50 127 A 1 ATOM 1056 C CB . LEU A 0 127 . 5.779 2.022 -2.371 1.00 96.50 127 A 1 ATOM 1057 O O . LEU A 0 127 . 8.327 1.717 -4.235 1.00 96.50 127 A 1 ATOM 1058 C CG . LEU A 0 127 . 4.279 1.835 -2.135 1.00 96.50 127 A 1 ATOM 1059 C CD1 . LEU A 0 127 . 4.071 1.217 -0.747 1.00 96.50 127 A 1 ATOM 1060 C CD2 . LEU A 0 127 . 3.510 3.143 -2.160 1.00 96.50 127 A 1 ATOM 1061 N N . ARG A 0 128 . 8.427 3.582 -2.966 1.00 94.64 128 A 1 ATOM 1062 C CA . ARG A 0 128 . 9.873 3.443 -2.677 1.00 94.64 128 A 1 ATOM 1063 C C . ARG A 0 128 . 10.210 2.187 -1.857 1.00 94.64 128 A 1 ATOM 1064 C CB . ARG A 0 128 . 10.443 4.693 -1.984 1.00 94.64 128 A 1 ATOM 1065 O O . ARG A 0 128 . 11.358 1.762 -1.834 1.00 94.64 128 A 1 ATOM 1066 C CG . ARG A 0 128 . 10.242 6.000 -2.773 1.00 94.64 128 A 1 ATOM 1067 C CD . ARG A 0 128 . 11.059 7.172 -2.206 1.00 94.64 128 A 1 ATOM 1068 N NE . ARG A 0 128 . 12.510 6.984 -2.400 1.00 94.64 128 A 1 ATOM 1069 N NH1 . ARG A 0 128 . 13.311 7.451 -0.259 1.00 94.64 128 A 1 ATOM 1070 N NH2 . ARG A 0 128 . 14.686 6.801 -1.867 1.00 94.64 128 A 1 ATOM 1071 C CZ . ARG A 0 128 . 13.476 7.085 -1.504 1.00 94.64 128 A 1 ATOM 1072 N N . GLU A 0 129 . 9.223 1.569 -1.208 1.00 92.34 129 A 1 ATOM 1073 C CA . GLU A 0 129 . 9.384 0.318 -0.460 1.00 92.34 129 A 1 ATOM 1074 C C . GLU A 0 129 . 9.226 -0.952 -1.317 1.00 92.34 129 A 1 ATOM 1075 C CB . GLU A 0 129 . 8.367 0.251 0.679 1.00 92.34 129 A 1 ATOM 1076 O O . GLU A 0 129 . 8.322 -1.026 -2.168 1.00 92.34 129 A 1 ATOM 1077 C CG . GLU A 0 129 . 8.745 1.214 1.801 1.00 92.34 129 A 1 ATOM 1078 C CD . GLU A 0 129 . 7.690 1.214 2.904 1.00 92.34 129 A 1 ATOM 1079 O OE1 . GLU A 0 129 . 8.098 1.340 4.080 1.00 92.34 129 A 1 ATOM 1080 O OE2 . GLU A 0 129 . 6.481 1.135 2.576 1.00 92.34 129 A 1 ATOM 1081 N N . PRO A 0 130 . 10.023 -2.005 -1.032 1.00 90.09 130 A 1 ATOM 1082 C CA . PRO A 0 130 . 9.849 -3.313 -1.652 1.00 90.09 130 A 1 ATOM 1083 C C . PRO A 0 130 . 8.459 -3.895 -1.360 1.00 90.09 130 A 1 ATOM 1084 C CB . PRO A 0 130 . 10.976 -4.194 -1.100 1.00 90.09 130 A 1 ATOM 1085 O O . PRO A 0 130 . 7.810 -3.590 -0.360 1.00 90.09 130 A 1 ATOM 1086 C CG . PRO A 0 130 . 11.262 -3.582 0.270 1.00 90.09 130 A 1 ATOM 1087 C CD . PRO A 0 130 . 11.032 -2.092 0.022 1.00 90.09 130 A 1 ATOM 1088 N N . GLY A 0 131 . 7.988 -4.755 -2.259 1.00 89.77 131 A 1 ATOM 1089 C CA . GLY A 0 131 . 6.759 -5.522 -2.083 1.00 89.77 131 A 1 ATOM 1090 C C . GLY A 0 131 . 6.990 -7.000 -2.371 1.00 89.77 131 A 1 ATOM 1091 O O . GLY A 0 131 . 8.006 -7.377 -2.944 1.00 89.77 131 A 1 ATOM 1092 N N . VAL A 0 132 . 6.010 -7.841 -2.031 1.00 90.97 132 A 1 ATOM 1093 C CA . VAL A 0 132 . 6.105 -9.309 -2.183 1.00 90.97 132 A 1 ATOM 1094 C C . VAL A 0 132 . 6.268 -9.805 -3.632 1.00 90.97 132 A 1 ATOM 1095 C CB . VAL A 0 132 . 4.912 -10.017 -1.507 1.00 90.97 132 A 1 ATOM 1096 O O . VAL A 0 132 . 6.573 -10.976 -3.842 1.00 90.97 132 A 1 ATOM 1097 C CG1 . VAL A 0 132 . 4.876 -9.728 -0.000 1.00 90.97 132 A 1 ATOM 1098 C CG2 . VAL A 0 132 . 3.557 -9.611 -2.106 1.00 90.97 132 A 1 ATOM 1099 N N . ASN A 0 133 . 6.085 -8.937 -4.635 1.00 92.31 133 A 1 ATOM 1100 C CA . ASN A 0 133 . 6.451 -9.224 -6.020 1.00 92.31 133 A 1 ATOM 1101 C C . ASN A 0 133 . 7.843 -8.648 -6.325 1.00 92.31 133 A 1 ATOM 1102 C CB . ASN A 0 133 . 5.368 -8.699 -6.981 1.00 92.31 133 A 1 ATOM 1103 O O . ASN A 0 133 . 7.967 -7.481 -6.688 1.00 92.31 133 A 1 ATOM 1104 C CG . ASN A 0 133 . 5.674 -9.048 -8.430 1.00 92.31 133 A 1 ATOM 1105 N ND2 . ASN A 0 133 . 4.789 -8.728 -9.338 1.00 92.31 133 A 1 ATOM 1106 O OD1 . ASN A 0 133 . 6.696 -9.628 -8.768 1.00 92.31 133 A 1 ATOM 1107 N N . TRP A 0 134 . 8.868 -9.496 -6.240 1.00 89.28 134 A 1 ATOM 1108 C CA . TRP A 0 134 . 10.275 -9.148 -6.479 1.00 89.28 134 A 1 ATOM 1109 C C . TRP A 0 134 . 10.588 -8.617 -7.889 1.00 89.28 134 A 1 ATOM 1110 C CB . TRP A 0 134 . 11.126 -10.391 -6.186 1.00 89.28 134 A 1 ATOM 1111 O O . TRP A 0 134 . 11.640 -8.014 -8.085 1.00 89.28 134 A 1 ATOM 1112 C CG . TRP A 0 134 . 10.941 -10.960 -4.813 1.00 89.28 134 A 1 ATOM 1113 C CD1 . TRP A 0 134 . 10.129 -11.992 -4.483 1.00 89.28 134 A 1 ATOM 1114 C CD2 . TRP A 0 134 . 11.547 -10.513 -3.560 1.00 89.28 134 A 1 ATOM 1115 C CE2 . TRP A 0 134 . 11.043 -11.324 -2.500 1.00 89.28 134 A 1 ATOM 1116 C CE3 . TRP A 0 134 . 12.467 -9.498 -3.212 1.00 89.28 134 A 1 ATOM 1117 N NE1 . TRP A 0 134 . 10.182 -12.204 -3.119 1.00 89.28 134 A 1 ATOM 1118 C CH2 . TRP A 0 134 . 12.347 -10.126 -0.851 1.00 89.28 134 A 1 ATOM 1119 C CZ2 . TRP A 0 134 . 11.428 -11.141 -1.164 1.00 89.28 134 A 1 ATOM 1120 C CZ3 . TRP A 0 134 . 12.864 -9.308 -1.873 1.00 89.28 134 A 1 ATOM 1121 N N . HIS A 0 135 . 9.700 -8.810 -8.873 1.00 91.30 135 A 1 ATOM 1122 C CA . HIS A 0 135 . 9.864 -8.203 -10.197 1.00 91.30 135 A 1 ATOM 1123 C C . HIS A 0 135 . 9.470 -6.716 -10.221 1.00 91.30 135 A 1 ATOM 1124 C CB . HIS A 0 135 . 9.037 -8.959 -11.241 1.00 91.30 135 A 1 ATOM 1125 O O . HIS A 0 135 . 9.983 -5.964 -11.049 1.00 91.30 135 A 1 ATOM 1126 C CG . HIS A 0 135 . 9.451 -10.385 -11.494 1.00 91.30 135 A 1 ATOM 1127 C CD2 . HIS A 0 135 . 9.111 -11.482 -10.750 1.00 91.30 135 A 1 ATOM 1128 N ND1 . HIS A 0 135 . 10.173 -10.834 -12.576 1.00 91.30 135 A 1 ATOM 1129 C CE1 . HIS A 0 135 . 10.282 -12.168 -12.476 1.00 91.30 135 A 1 ATOM 1130 N NE2 . HIS A 0 135 . 9.638 -12.613 -11.386 1.00 91.30 135 A 1 ATOM 1131 N N . ALA A 0 136 . 8.562 -6.289 -9.336 1.00 92.30 136 A 1 ATOM 1132 C CA . ALA A 0 136 . 8.145 -4.897 -9.211 1.00 92.30 136 A 1 ATOM 1133 C C . ALA A 0 136 . 9.214 -4.120 -8.429 1.00 92.30 136 A 1 ATOM 1134 C CB . ALA A 0 136 . 6.767 -4.843 -8.541 1.00 92.30 136 A 1 ATOM 1135 O O . ALA A 0 136 . 9.211 -4.098 -7.195 1.00 92.30 136 A 1 ATOM 1136 N N . LYS A 0 137 . 10.163 -3.519 -9.156 1.00 92.33 137 A 1 ATOM 1137 C CA . LYS A 0 137 . 11.271 -2.766 -8.555 1.00 92.33 137 A 1 ATOM 1138 C C . LYS A 0 137 . 10.747 -1.623 -7.671 1.00 92.33 137 A 1 ATOM 1139 C CB . LYS A 0 137 . 12.203 -2.192 -9.630 1.00 92.33 137 A 1 ATOM 1140 O O . LYS A 0 137 . 9.815 -0.933 -8.092 1.00 92.33 137 A 1 ATOM 1141 C CG . LYS A 0 137 . 12.938 -3.294 -10.400 1.00 92.33 137 A 1 ATOM 1142 C CD . LYS A 0 137 . 13.991 -2.679 -11.325 1.00 92.33 137 A 1 ATOM 1143 C CE . LYS A 0 137 . 14.713 -3.796 -12.078 1.00 92.33 137 A 1 ATOM 1144 N NZ . LYS A 0 137 . 15.780 -3.250 -12.943 1.00 92.33 137 A 1 ATOM 1145 N N . PRO A 0 138 . 11.361 -1.369 -6.499 1.00 94.16 138 A 1 ATOM 1146 C CA . PRO A 0 138 . 11.053 -0.188 -5.703 1.00 94.16 138 A 1 ATOM 1147 C C . PRO A 0 138 . 11.165 1.095 -6.535 1.00 94.16 138 A 1 ATOM 1148 C CB . PRO A 0 138 . 12.039 -0.198 -4.533 1.00 94.16 138 A 1 ATOM 1149 O O . PRO A 0 138 . 12.051 1.226 -7.381 1.00 94.16 138 A 1 ATOM 1150 C CG . PRO A 0 138 . 12.462 -1.659 -4.416 1.00 94.16 138 A 1 ATOM 1151 C CD . PRO A 0 138 . 12.411 -2.149 -5.859 1.00 94.16 138 A 1 ATOM 1152 N N . LEU A 0 139 . 10.243 2.023 -6.305 1.00 94.28 139 A 1 ATOM 1153 C CA . LEU A 0 139 . 10.147 3.287 -7.024 1.00 94.28 139 A 1 ATOM 1154 C C . LEU A 0 139 . 11.334 4.191 -6.671 1.00 94.28 139 A 1 ATOM 1155 C CB . LEU A 0 139 . 8.806 3.932 -6.637 1.00 94.28 139 A 1 ATOM 1156 O O . LEU A 0 139 . 11.613 4.426 -5.496 1.00 94.28 139 A 1 ATOM 1157 C CG . LEU A 0 139 . 8.400 5.169 -7.446 1.00 94.28 139 A 1 ATOM 1158 C CD1 . LEU A 0 139 . 8.018 4.841 -8.889 1.00 94.28 139 A 1 ATOM 1159 C CD2 . LEU A 0 139 . 7.185 5.802 -6.774 1.00 94.28 139 A 1 ATOM 1160 N N . THR A 0 140 . 12.005 4.747 -7.676 1.00 93.64 140 A 1 ATOM 1161 C CA . THR A 0 140 . 13.070 5.745 -7.448 1.00 93.64 140 A 1 ATOM 1162 C C . THR A 0 140 . 12.495 7.158 -7.320 1.00 93.64 140 A 1 ATOM 1163 C CB . THR A 0 140 . 14.148 5.692 -8.539 1.00 93.64 140 A 1 ATOM 1164 O O . THR A 0 140 . 11.459 7.471 -7.910 1.00 93.64 140 A 1 ATOM 1165 C CG2 . THR A 0 140 . 14.850 4.336 -8.605 1.00 93.64 140 A 1 ATOM 1166 O OG1 . THR A 0 140 . 13.589 5.940 -9.807 1.00 93.64 140 A 1 ATOM 1167 N N . LEU A 0 141 . 13.183 8.069 -6.626 1.00 93.12 141 A 1 ATOM 1168 C CA . LEU A 0 141 . 12.840 9.500 -6.592 1.00 93.12 141 A 1 ATOM 1169 C C . LEU A 0 141 . 12.805 10.105 -8.006 1.00 93.12 141 A 1 ATOM 1170 C CB . LEU A 0 141 . 13.876 10.249 -5.729 1.00 93.12 141 A 1 ATOM 1171 O O . LEU A 0 141 . 11.967 10.951 -8.317 1.00 93.12 141 A 1 ATOM 1172 C CG . LEU A 0 141 . 13.872 9.874 -4.236 1.00 93.12 141 A 1 ATOM 1173 C CD1 . LEU A 0 141 . 15.057 10.533 -3.531 1.00 93.12 141 A 1 ATOM 1174 C CD2 . LEU A 0 141 . 12.590 10.338 -3.537 1.00 93.12 141 A 1 ATOM 1175 N N . LYS A 0 142 . 13.676 9.617 -8.897 1.00 93.84 142 A 1 ATOM 1176 C CA . LYS A 0 142 . 13.709 10.013 -10.309 1.00 93.84 142 A 1 ATOM 1177 C C . LYS A 0 142 . 12.481 9.518 -11.093 1.00 93.84 142 A 1 ATOM 1178 C CB . LYS A 0 142 . 15.033 9.521 -10.907 1.00 93.84 142 A 1 ATOM 1179 O O . LYS A 0 142 . 12.041 10.201 -12.016 1.00 93.84 142 A 1 ATOM 1180 C CG . LYS A 0 142 . 15.389 10.259 -12.204 1.00 93.84 142 A 1 ATOM 1181 C CD . LYS A 0 142 . 16.617 9.613 -12.855 1.00 93.84 142 A 1 ATOM 1182 C CE . LYS A 0 142 . 16.803 10.135 -14.283 1.00 93.84 142 A 1 ATOM 1183 N NZ . LYS A 0 142 . 17.768 9.295 -15.033 1.00 93.84 142 A 1 ATOM 1184 N N . GLU A 0 143 . 11.907 8.368 -10.734 1.00 95.17 143 A 1 ATOM 1185 C CA . GLU A 0 143 . 10.602 7.935 -11.248 1.00 95.17 143 A 1 ATOM 1186 C C . GLU A 0 143 . 9.452 8.746 -10.635 1.00 95.17 143 A 1 ATOM 1187 C CB . GLU A 0 143 . 10.368 6.433 -11.030 1.00 95.17 143 A 1 ATOM 1188 O O . GLU A 0 143 . 8.585 9.176 -11.389 1.00 95.17 143 A 1 ATOM 1189 C CG . GLU A 0 143 . 11.137 5.550 -12.021 1.00 95.17 143 A 1 ATOM 1190 C CD . GLU A 0 143 . 10.886 4.060 -11.745 1.00 95.17 143 A 1 ATOM 1191 O OE1 . GLU A 0 143 . 10.489 3.343 -12.693 1.00 95.17 143 A 1 ATOM 1192 O OE2 . GLU A 0 143 . 11.071 3.635 -10.581 1.00 95.17 143 A 1 ATOM 1193 N N . VAL A 0 144 . 9.454 9.038 -9.325 1.00 95.67 144 A 1 ATOM 1194 C CA . VAL A 0 144 . 8.436 9.903 -8.680 1.00 95.67 144 A 1 ATOM 1195 C C . VAL A 0 144 . 8.281 11.231 -9.433 1.00 95.67 144 A 1 ATOM 1196 C CB . VAL A 0 144 . 8.779 10.177 -7.196 1.00 95.67 144 A 1 ATOM 1197 O O . VAL A 0 144 . 7.162 11.648 -9.739 1.00 95.67 144 A 1 ATOM 1198 C CG1 . VAL A 0 144 . 7.849 11.216 -6.555 1.00 95.67 144 A 1 ATOM 1199 C CG2 . VAL A 0 144 . 8.680 8.919 -6.329 1.00 95.67 144 A 1 ATOM 1200 N N . GLU A 0 145 . 9.397 11.871 -9.785 1.00 95.86 145 A 1 ATOM 1201 C CA . GLU A 0 145 . 9.414 13.129 -10.540 1.00 95.86 145 A 1 ATOM 1202 C C . GLU A 0 145 . 8.866 12.964 -11.974 1.00 95.86 145 A 1 ATOM 1203 C CB . GLU A 0 145 . 10.862 13.655 -10.537 1.00 95.86 145 A 1 ATOM 1204 O O . GLU A 0 145 . 8.074 13.782 -12.458 1.00 95.86 145 A 1 ATOM 1205 C CG . GLU A 0 145 . 10.992 15.120 -10.978 1.00 95.86 145 A 1 ATOM 1206 C CD . GLU A 0 145 . 10.233 16.110 -10.075 1.00 95.86 145 A 1 ATOM 1207 O OE1 . GLU A 0 145 . 9.962 17.226 -10.568 1.00 95.86 145 A 1 ATOM 1208 O OE2 . GLU A 0 145 . 9.892 15.740 -8.926 1.00 95.86 145 A 1 ATOM 1209 N N . ALA A 0 146 . 9.215 11.864 -12.650 1.00 96.39 146 A 1 ATOM 1210 C CA . ALA A 0 146 . 8.716 11.538 -13.989 1.00 96.39 146 A 1 ATOM 1211 C C . ALA A 0 146 . 7.206 11.215 -14.008 1.00 96.39 146 A 1 ATOM 1212 C CB . ALA A 0 146 . 9.549 10.377 -14.542 1.00 96.39 146 A 1 ATOM 1213 O O . ALA A 0 146 . 6.502 11.584 -14.950 1.00 96.39 146 A 1 ATOM 1214 N N . PHE A 0 147 . 6.685 10.574 -12.957 1.00 97.35 147 A 1 ATOM 1215 C CA . PHE A 0 147 . 5.250 10.349 -12.773 1.00 97.35 147 A 1 ATOM 1216 C C . PHE A 0 147 . 4.510 11.672 -12.527 1.00 97.35 147 A 1 ATOM 1217 C CB . PHE A 0 147 . 5.006 9.376 -11.609 1.00 97.35 147 A 1 ATOM 1218 O O . PHE A 0 147 . 3.501 11.932 -13.177 1.00 97.35 147 A 1 ATOM 1219 C CG . PHE A 0 147 . 5.010 7.893 -11.949 1.00 97.35 147 A 1 ATOM 1220 C CD1 . PHE A 0 147 . 3.846 7.125 -11.744 1.00 97.35 147 A 1 ATOM 1221 C CD2 . PHE A 0 147 . 6.177 7.256 -12.412 1.00 97.35 147 A 1 ATOM 1222 C CE1 . PHE A 0 147 . 3.856 5.740 -11.984 1.00 97.35 147 A 1 ATOM 1223 C CE2 . PHE A 0 147 . 6.196 5.868 -12.627 1.00 97.35 147 A 1 ATOM 1224 C CZ . PHE A 0 147 . 5.034 5.109 -12.417 1.00 97.35 147 A 1 ATOM 1225 N N . LYS A 0 148 . 5.012 12.539 -11.635 1.00 97.20 148 A 1 ATOM 1226 C CA . LYS A 0 148 . 4.370 13.828 -11.302 1.00 97.20 148 A 1 ATOM 1227 C C . LYS A 0 148 . 4.277 14.784 -12.492 1.00 97.20 148 A 1 ATOM 1228 C CB . LYS A 0 148 . 5.132 14.490 -10.143 1.00 97.20 148 A 1 ATOM 1229 O O . LYS A 0 148 . 3.268 15.486 -12.637 1.00 97.20 148 A 1 ATOM 1230 C CG . LYS A 0 148 . 4.749 13.816 -8.823 1.00 97.20 148 A 1 ATOM 1231 C CD . LYS A 0 148 . 5.590 14.319 -7.647 1.00 97.20 148 A 1 ATOM 1232 C CE . LYS A 0 148 . 5.094 13.540 -6.431 1.00 97.20 148 A 1 ATOM 1233 N NZ . LYS A 0 148 . 5.943 13.706 -5.233 1.00 97.20 148 A 1 ATOM 1234 N N . SER A 0 149 . 5.305 14.788 -13.340 1.00 97.11 149 A 1 ATOM 1235 C CA . SER A 0 149 . 5.402 15.637 -14.534 1.00 97.11 149 A 1 ATOM 1236 C C . SER A 0 149 . 4.642 15.095 -15.756 1.00 97.11 149 A 1 ATOM 1237 C CB . SER A 0 149 . 6.877 15.894 -14.867 1.00 97.11 149 A 1 ATOM 1238 O O . SER A 0 149 . 4.150 15.887 -16.562 1.00 97.11 149 A 1 ATOM 1239 O OG . SER A 0 149 . 7.602 14.686 -14.977 1.00 97.11 149 A 1 ATOM 1240 N N . SER A 0 150 . 4.477 13.775 -15.902 1.00 97.56 150 A 1 ATOM 1241 C CA . SER A 0 150 . 3.772 13.188 -17.051 1.00 97.56 150 A 1 ATOM 1242 C C . SER A 0 150 . 2.251 13.119 -16.857 1.00 97.56 150 A 1 ATOM 1243 C CB . SER A 0 150 . 4.349 11.818 -17.400 1.00 97.56 150 A 1 ATOM 1244 O O . SER A 0 150 . 1.722 12.282 -16.122 1.00 97.56 150 A 1 ATOM 1245 O OG . SER A 0 150 . 3.641 11.294 -18.514 1.00 97.56 150 A 1 ATOM 1246 N N . LYS A 0 151 . 1.512 13.959 -17.599 1.00 97.27 151 A 1 ATOM 1247 C CA . LYS A 0 151 . 0.035 13.943 -17.632 1.00 97.27 151 A 1 ATOM 1248 C C . LYS A 0 151 . -0.535 12.576 -18.042 1.00 97.27 151 A 1 ATOM 1249 C CB . LYS A 0 151 . -0.472 15.058 -18.569 1.00 97.27 151 A 1 ATOM 1250 O O . LYS A 0 151 . -1.553 12.157 -17.502 1.00 97.27 151 A 1 ATOM 1251 C CG . LYS A 0 151 . -2.006 15.186 -18.524 1.00 97.27 151 A 1 ATOM 1252 C CD . LYS A 0 151 . -2.552 16.238 -19.497 1.00 97.27 151 A 1 ATOM 1253 C CE . LYS A 0 151 . -4.084 16.239 -19.388 1.00 97.27 151 A 1 ATOM 1254 N NZ . LYS A 0 151 . -4.719 17.154 -20.369 1.00 97.27 151 A 1 ATOM 1255 N N . GLU A 0 152 . 0.113 11.892 -18.983 1.00 97.82 152 A 1 ATOM 1256 C CA . GLU A 0 152 . -0.315 10.584 -19.498 1.00 97.82 152 A 1 ATOM 1257 C C . GLU A 0 152 . -0.232 9.496 -18.414 1.00 97.82 152 A 1 ATOM 1258 C CB . GLU A 0 152 . 0.586 10.244 -20.695 1.00 97.82 152 A 1 ATOM 1259 O O . GLU A 0 152 . -1.190 8.756 -18.185 1.00 97.82 152 A 1 ATOM 1260 C CG . GLU A 0 152 . 0.129 8.998 -21.464 1.00 97.82 152 A 1 ATOM 1261 C CD . GLU A 0 152 . 1.168 8.521 -22.490 1.00 97.82 152 A 1 ATOM 1262 O OE1 . GLU A 0 152 . 1.025 7.355 -22.932 1.00 97.82 152 A 1 ATOM 1263 O OE2 . GLU A 0 152 . 2.110 9.285 -22.789 1.00 97.82 152 A 1 ATOM 1264 N N . VAL A 0 153 . 0.890 9.460 -17.690 1.00 98.04 153 A 1 ATOM 1265 C CA . VAL A 0 153 . 1.120 8.534 -16.571 1.00 98.04 153 A 1 ATOM 1266 C C . VAL A 0 153 . 0.134 8.807 -15.433 1.00 98.04 153 A 1 ATOM 1267 C CB . VAL A 0 153 . 2.584 8.650 -16.107 1.00 98.04 153 A 1 ATOM 1268 O O . VAL A 0 153 . -0.450 7.871 -14.888 1.00 98.04 153 A 1 ATOM 1269 C CG1 . VAL A 0 153 . 2.872 7.909 -14.802 1.00 98.04 153 A 1 ATOM 1270 C CG2 . VAL A 0 153 . 3.531 8.115 -17.194 1.00 98.04 153 A 1 ATOM 1271 N N . ARG A 0 154 . -0.133 10.084 -15.121 1.00 97.59 154 A 1 ATOM 1272 C CA . ARG A 0 154 . -1.126 10.471 -14.104 1.00 97.59 154 A 1 ATOM 1273 C C . ARG A 0 154 . -2.552 10.070 -14.470 1.00 97.59 154 A 1 ATOM 1274 C CB . ARG A 0 154 . -1.034 11.973 -13.804 1.00 97.59 154 A 1 ATOM 1275 O O . ARG A 0 154 . -3.270 9.605 -13.592 1.00 97.59 154 A 1 ATOM 1276 C CG . ARG A 0 154 . 0.256 12.267 -13.031 1.00 97.59 154 A 1 ATOM 1277 C CD . ARG A 0 154 . 0.470 13.756 -12.767 1.00 97.59 154 A 1 ATOM 1278 N NE . ARG A 0 154 . -0.541 14.311 -11.845 1.00 97.59 154 A 1 ATOM 1279 N NH1 . ARG A 0 154 . 0.381 16.403 -11.664 1.00 97.59 154 A 1 ATOM 1280 N NH2 . ARG A 0 154 . -1.445 15.889 -10.477 1.00 97.59 154 A 1 ATOM 1281 C CZ . ARG A 0 154 . -0.536 15.531 -11.340 1.00 97.59 154 A 1 ATOM 1282 N N . GLU A 0 155 . -2.963 10.187 -15.733 1.00 98.23 155 A 1 ATOM 1283 C CA . GLU A 0 155 . -4.290 9.720 -16.167 1.00 98.23 155 A 1 ATOM 1284 C C . GLU A 0 155 . -4.422 8.196 -16.028 1.00 98.23 155 A 1 ATOM 1285 C CB . GLU A 0 155 . -4.570 10.187 -17.605 1.00 98.23 155 A 1 ATOM 1286 O O . GLU A 0 155 . -5.435 7.709 -15.527 1.00 98.23 155 A 1 ATOM 1287 C CG . GLU A 0 155 . -5.933 9.727 -18.161 1.00 98.23 155 A 1 ATOM 1288 C CD . GLU A 0 155 . -7.137 10.150 -17.300 1.00 98.23 155 A 1 ATOM 1289 O OE1 . GLU A 0 155 . -8.111 9.366 -17.185 1.00 98.23 155 A 1 ATOM 1290 O OE2 . GLU A 0 155 . -7.130 11.277 -16.758 1.00 98.23 155 A 1 ATOM 1291 N N . ARG A 0 156 . -3.385 7.424 -16.382 1.00 98.32 156 A 1 ATOM 1292 C CA . ARG A 0 156 . -3.379 5.971 -16.137 1.00 98.32 156 A 1 ATOM 1293 C C . ARG A 0 156 . -3.420 5.624 -14.652 1.00 98.32 156 A 1 ATOM 1294 C CB . ARG A 0 156 . -2.171 5.312 -16.804 1.00 98.32 156 A 1 ATOM 1295 O O . ARG A 0 156 . -4.102 4.671 -14.291 1.00 98.32 156 A 1 ATOM 1296 C CG . ARG A 0 156 . -2.363 5.230 -18.320 1.00 98.32 156 A 1 ATOM 1297 C CD . ARG A 0 156 . -1.137 4.564 -18.929 1.00 98.32 156 A 1 ATOM 1298 N NE . ARG A 0 156 . -1.247 4.524 -20.391 1.00 98.32 156 A 1 ATOM 1299 N NH1 . ARG A 0 156 . 0.749 5.516 -20.945 1.00 98.32 156 A 1 ATOM 1300 N NH2 . ARG A 0 156 . -0.838 5.327 -22.460 1.00 98.32 156 A 1 ATOM 1301 C CZ . ARG A 0 156 . -0.441 5.104 -21.250 1.00 98.32 156 A 1 ATOM 1302 N N . LEU A 0 157 . -2.759 6.400 -13.792 1.00 98.34 157 A 1 ATOM 1303 C CA . LEU A 0 157 . -2.779 6.188 -12.340 1.00 98.34 157 A 1 ATOM 1304 C C . LEU A 0 157 . -4.169 6.481 -11.749 1.00 98.34 157 A 1 ATOM 1305 C CB . LEU A 0 157 . -1.657 7.035 -11.715 1.00 98.34 157 A 1 ATOM 1306 O O . LEU A 0 157 . -4.643 5.735 -10.895 1.00 98.34 157 A 1 ATOM 1307 C CG . LEU A 0 157 . -1.529 6.933 -10.185 1.00 98.34 157 A 1 ATOM 1308 C CD1 . LEU A 0 157 . -1.204 5.529 -9.679 1.00 98.34 157 A 1 ATOM 1309 C CD2 . LEU A 0 157 . -0.402 7.862 -9.734 1.00 98.34 157 A 1 ATOM 1310 N N . VAL A 0 158 . -4.872 7.501 -12.258 1.00 98.51 158 A 1 ATOM 1311 C CA . VAL A 0 158 . -6.282 7.760 -11.912 1.00 98.51 158 A 1 ATOM 1312 C C . VAL A 0 158 . -7.192 6.631 -12.410 1.00 98.51 158 A 1 ATOM 1313 C CB . VAL A 0 158 . -6.743 9.140 -12.425 1.00 98.51 158 A 1 ATOM 1314 O O . VAL A 0 158 . -8.033 6.160 -11.650 1.00 98.51 158 A 1 ATOM 1315 C CG1 . VAL A 0 158 . -8.243 9.382 -12.208 1.00 98.51 158 A 1 ATOM 1316 C CG2 . VAL A 0 158 . -6.009 10.257 -11.669 1.00 98.51 158 A 1 ATOM 1317 N N . ARG A 0 159 . -6.991 6.115 -13.629 1.00 98.49 159 A 1 ATOM 1318 C CA . ARG A 0 159 . -7.741 4.948 -14.138 1.00 98.49 159 A 1 ATOM 1319 C C . ARG A 0 159 . -7.461 3.670 -13.333 1.00 98.49 159 A 1 ATOM 1320 C CB . ARG A 0 159 . -7.434 4.747 -15.629 1.00 98.49 159 A 1 ATOM 1321 O O . ARG A 0 159 . -8.384 2.898 -13.084 1.00 98.49 159 A 1 ATOM 1322 C CG . ARG A 0 159 . -8.086 5.822 -16.514 1.00 98.49 159 A 1 ATOM 1323 C CD . ARG A 0 159 . -7.549 5.786 -17.952 1.00 98.49 159 A 1 ATOM 1324 N NE . ARG A 0 159 . -7.814 4.498 -18.637 1.00 98.49 159 A 1 ATOM 1325 N NH1 . ARG A 0 159 . -6.015 4.518 -20.072 1.00 98.49 159 A 1 ATOM 1326 N NH2 . ARG A 0 159 . -7.382 2.793 -20.100 1.00 98.49 159 A 1 ATOM 1327 C CZ . ARG A 0 159 . -7.080 3.949 -19.592 1.00 98.49 159 A 1 ATOM 1328 N N . ALA A 0 160 . -6.223 3.451 -12.884 1.00 98.57 160 A 1 ATOM 1329 C CA . ALA A 0 160 . -5.857 2.337 -12.004 1.00 98.57 160 A 1 ATOM 1330 C C . ALA A 0 160 . -6.511 2.470 -10.620 1.00 98.57 160 A 1 ATOM 1331 C CB . ALA A 0 160 . -4.327 2.274 -11.891 1.00 98.57 160 A 1 ATOM 1332 O O . ALA A 0 160 . -6.953 1.480 -10.035 1.00 98.57 160 A 1 ATOM 1333 N N . TYR A 0 161 . -6.618 3.698 -10.113 1.00 98.67 161 A 1 ATOM 1334 C CA . TYR A 0 161 . -7.349 4.002 -8.889 1.00 98.67 161 A 1 ATOM 1335 C C . TYR A 0 161 . -8.855 3.722 -9.039 1.00 98.67 161 A 1 ATOM 1336 C CB . TYR A 0 161 . -7.027 5.447 -8.487 1.00 98.67 161 A 1 ATOM 1337 O O . TYR A 0 161 . -9.415 2.994 -8.223 1.00 98.67 161 A 1 ATOM 1338 C CG . TYR A 0 161 . -7.749 5.931 -7.253 1.00 98.67 161 A 1 ATOM 1339 C CD1 . TYR A 0 161 . -8.524 7.106 -7.299 1.00 98.67 161 A 1 ATOM 1340 C CD2 . TYR A 0 161 . -7.633 5.207 -6.055 1.00 98.67 161 A 1 ATOM 1341 C CE1 . TYR A 0 161 . -9.185 7.559 -6.143 1.00 98.67 161 A 1 ATOM 1342 C CE2 . TYR A 0 161 . -8.295 5.654 -4.901 1.00 98.67 161 A 1 ATOM 1343 O OH . TYR A 0 161 . -9.723 7.247 -3.823 1.00 98.67 161 A 1 ATOM 1344 C CZ . TYR A 0 161 . -9.073 6.829 -4.940 1.00 98.67 161 A 1 ATOM 1345 N N . GLU A 0 162 . -9.494 4.190 -10.117 1.00 98.39 162 A 1 ATOM 1346 C CA . GLU A 0 162 . -10.906 3.906 -10.429 1.00 98.39 162 A 1 ATOM 1347 C C . GLU A 0 162 . -11.198 2.400 -10.574 1.00 98.39 162 A 1 ATOM 1348 C CB . GLU A 0 162 . -11.311 4.643 -11.718 1.00 98.39 162 A 1 ATOM 1349 O O . GLU A 0 162 . -12.208 1.921 -10.054 1.00 98.39 162 A 1 ATOM 1350 C CG . GLU A 0 162 . -11.452 6.160 -11.511 1.00 98.39 162 A 1 ATOM 1351 C CD . GLU A 0 162 . -11.688 6.938 -12.817 1.00 98.39 162 A 1 ATOM 1352 O OE1 . GLU A 0 162 . -12.209 8.073 -12.746 1.00 98.39 162 A 1 ATOM 1353 O OE2 . GLU A 0 162 . -11.303 6.475 -13.915 1.00 98.39 162 A 1 ATOM 1354 N N . LEU A 0 163 . -10.297 1.646 -11.217 1.00 98.25 163 A 1 ATOM 1355 C CA . LEU A 0 163 . -10.347 0.181 -11.317 1.00 98.25 163 A 1 ATOM 1356 C C . LEU A 0 163 . -10.403 -0.478 -9.927 1.00 98.25 163 A 1 ATOM 1357 C CB . LEU A 0 163 . -9.115 -0.281 -12.130 1.00 98.25 163 A 1 ATOM 1358 O O . LEU A 0 163 . -11.283 -1.298 -9.658 1.00 98.25 163 A 1 ATOM 1359 C CG . LEU A 0 163 . -8.866 -1.800 -12.185 1.00 98.25 163 A 1 ATOM 1360 C CD1 . LEU A 0 163 . -9.980 -2.513 -12.937 1.00 98.25 163 A 1 ATOM 1361 C CD2 . LEU A 0 163 . -7.555 -2.094 -12.913 1.00 98.25 163 A 1 ATOM 1362 N N . MET A 0 164 . -9.493 -0.093 -9.025 1.00 98.46 164 A 1 ATOM 1363 C CA . MET A 0 164 . -9.449 -0.653 -7.671 1.00 98.46 164 A 1 ATOM 1364 C C . MET A 0 164 . -10.633 -0.208 -6.805 1.00 98.46 164 A 1 ATOM 1365 C CB . MET A 0 164 . -8.119 -0.312 -6.989 1.00 98.46 164 A 1 ATOM 1366 O O . MET A 0 164 . -11.150 -1.019 -6.039 1.00 98.46 164 A 1 ATOM 1367 C CG . MET A 0 164 . -6.922 -1.045 -7.609 1.00 98.46 164 A 1 ATOM 1368 S SD . MET A 0 164 . -7.025 -2.857 -7.746 1.00 98.46 164 A 1 ATOM 1369 C CE . MET A 0 164 . -7.280 -3.334 -6.016 1.00 98.46 164 A 1 ATOM 1370 N N . LEU A 0 165 . -11.115 1.033 -6.943 1.00 98.49 165 A 1 ATOM 1371 C CA . LEU A 0 165 . -12.337 1.481 -6.267 1.00 98.49 165 A 1 ATOM 1372 C C . LEU A 0 165 . -13.539 0.610 -6.665 1.00 98.49 165 A 1 ATOM 1373 C CB . LEU A 0 165 . -12.612 2.966 -6.570 1.00 98.49 165 A 1 ATOM 1374 O O . LEU A 0 165 . -14.223 0.091 -5.781 1.00 98.49 165 A 1 ATOM 1375 C CG . LEU A 0 165 . -11.677 3.992 -5.904 1.00 98.49 165 A 1 ATOM 1376 C CD1 . LEU A 0 165 . -12.137 5.387 -6.331 1.00 98.49 165 A 1 ATOM 1377 C CD2 . LEU A 0 165 . -11.699 3.931 -4.376 1.00 98.49 165 A 1 ATOM 1378 N N . GLY A 0 166 . -13.753 0.373 -7.966 1.00 97.80 166 A 1 ATOM 1379 C CA . GLY A 0 166 . -14.864 -0.453 -8.458 1.00 97.80 166 A 1 ATOM 1380 C C . GLY A 0 166 . -14.826 -1.894 -7.933 1.00 97.80 166 A 1 ATOM 1381 O O . GLY A 0 166 . -15.861 -2.443 -7.543 1.00 97.80 166 A 1 ATOM 1382 N N . PHE A 0 167 . -13.625 -2.470 -7.833 1.00 97.84 167 A 1 ATOM 1383 C CA . PHE A 0 167 . -13.362 -3.769 -7.205 1.00 97.84 167 A 1 ATOM 1384 C C . PHE A 0 167 . -13.680 -3.795 -5.699 1.00 97.84 167 A 1 ATOM 1385 C CB . PHE A 0 167 . -11.900 -4.122 -7.499 1.00 97.84 167 A 1 ATOM 1386 O O . PHE A 0 167 . -14.229 -4.780 -5.206 1.00 97.84 167 A 1 ATOM 1387 C CG . PHE A 0 167 . -11.306 -5.255 -6.687 1.00 97.84 167 A 1 ATOM 1388 C CD1 . PHE A 0 167 . -10.372 -4.968 -5.674 1.00 97.84 167 A 1 ATOM 1389 C CD2 . PHE A 0 167 . -11.652 -6.590 -6.959 1.00 97.84 167 A 1 ATOM 1390 C CE1 . PHE A 0 167 . -9.755 -6.015 -4.968 1.00 97.84 167 A 1 ATOM 1391 C CE2 . PHE A 0 167 . -11.055 -7.634 -6.229 1.00 97.84 167 A 1 ATOM 1392 C CZ . PHE A 0 167 . -10.094 -7.346 -5.247 1.00 97.84 167 A 1 ATOM 1393 N N . TYR A 0 168 . -13.435 -2.701 -4.975 1.00 98.16 168 A 1 ATOM 1394 C CA . TYR A 0 168 . -13.821 -2.548 -3.566 1.00 98.16 168 A 1 ATOM 1395 C C . TYR A 0 168 . -15.304 -2.180 -3.352 1.00 98.16 168 A 1 ATOM 1396 C CB . TYR A 0 168 . -12.887 -1.526 -2.900 1.00 98.16 168 A 1 ATOM 1397 O O . TYR A 0 168 . -15.757 -2.110 -2.209 1.00 98.16 168 A 1 ATOM 1398 C CG . TYR A 0 168 . -11.407 -1.883 -2.875 1.00 98.16 168 A 1 ATOM 1399 C CD1 . TYR A 0 168 . -10.968 -3.202 -2.626 1.00 98.16 168 A 1 ATOM 1400 C CD2 . TYR A 0 168 . -10.457 -0.865 -3.085 1.00 98.16 168 A 1 ATOM 1401 C CE1 . TYR A 0 168 . -9.591 -3.497 -2.592 1.00 98.16 168 A 1 ATOM 1402 C CE2 . TYR A 0 168 . -9.083 -1.161 -3.078 1.00 98.16 168 A 1 ATOM 1403 O OH . TYR A 0 168 . -7.318 -2.762 -2.837 1.00 98.16 168 A 1 ATOM 1404 C CZ . TYR A 0 168 . -8.647 -2.480 -2.835 1.00 98.16 168 A 1 ATOM 1405 N N . GLY A 0 169 . -16.087 -1.968 -4.417 1.00 98.06 169 A 1 ATOM 1406 C CA . GLY A 0 169 . -17.489 -1.544 -4.310 1.00 98.06 169 A 1 ATOM 1407 C C . GLY A 0 169 . -17.672 -0.038 -4.093 1.00 98.06 169 A 1 ATOM 1408 O O . GLY A 0 169 . -18.693 0.403 -3.560 1.00 98.06 169 A 1 ATOM 1409 N N . ILE A 0 170 . -16.675 0.750 -4.483 1.00 98.57 170 A 1 ATOM 1410 C CA . ILE A 0 170 . -16.582 2.198 -4.299 1.00 98.57 170 A 1 ATOM 1411 C C . ILE A 0 170 . -16.581 2.860 -5.683 1.00 98.57 170 A 1 ATOM 1412 C CB . ILE A 0 170 . -15.324 2.556 -3.464 1.00 98.57 170 A 1 ATOM 1413 O O . ILE A 0 170 . -16.043 2.318 -6.645 1.00 98.57 170 A 1 ATOM 1414 C CG1 . ILE A 0 170 . -15.186 1.661 -2.207 1.00 98.57 170 A 1 ATOM 1415 C CG2 . ILE A 0 170 . -15.368 4.043 -3.068 1.00 98.57 170 A 1 ATOM 1416 C CD1 . ILE A 0 170 . -13.950 1.933 -1.341 1.00 98.57 170 A 1 ATOM 1417 N N . GLN A 0 171 . -17.190 4.034 -5.807 1.00 98.31 171 A 1 ATOM 1418 C CA . GLN A 0 171 . -17.172 4.836 -7.027 1.00 98.31 171 A 1 ATOM 1419 C C . GLN A 0 171 . -16.545 6.200 -6.737 1.00 98.31 171 A 1 ATOM 1420 C CB . GLN A 0 171 . -18.598 4.920 -7.598 1.00 98.31 171 A 1 ATOM 1421 O O . GLN A 0 171 . -16.846 6.821 -5.719 1.00 98.31 171 A 1 ATOM 1422 C CG . GLN A 0 171 . -18.691 5.839 -8.824 1.00 98.31 171 A 1 ATOM 1423 C CD . GLN A 0 171 . -20.031 5.778 -9.551 1.00 98.31 171 A 1 ATOM 1424 N NE2 . GLN A 0 171 . -20.196 6.587 -10.574 1.00 98.31 171 A 1 ATOM 1425 O OE1 . GLN A 0 171 . -20.937 5.015 -9.245 1.00 98.31 171 A 1 ATOM 1426 N N . LEU A 0 172 . -15.689 6.670 -7.646 1.00 98.41 172 A 1 ATOM 1427 C CA . LEU A 0 172 . -15.210 8.048 -7.656 1.00 98.41 172 A 1 ATOM 1428 C C . LEU A 0 172 . -16.341 8.949 -8.173 1.00 98.41 172 A 1 ATOM 1429 C CB . LEU A 0 172 . -13.923 8.110 -8.501 1.00 98.41 172 A 1 ATOM 1430 O O . LEU A 0 172 . -16.816 8.770 -9.294 1.00 98.41 172 A 1 ATOM 1431 C CG . LEU A 0 172 . -13.107 9.409 -8.379 1.00 98.41 172 A 1 ATOM 1432 C CD1 . LEU A 0 172 . -12.633 9.671 -6.948 1.00 98.41 172 A 1 ATOM 1433 C CD2 . LEU A 0 172 . -11.855 9.288 -9.249 1.00 98.41 172 A 1 ATOM 1434 N N . GLU A 0 173 . -16.811 9.866 -7.331 1.00 97.63 173 A 1 ATOM 1435 C CA . GLU A 0 173 . -17.884 10.814 -7.649 1.00 97.63 173 A 1 ATOM 1436 C C . GLU A 0 173 . -17.323 12.077 -8.321 1.00 97.63 173 A 1 ATOM 1437 C CB . GLU A 0 173 . -18.679 11.119 -6.361 1.00 97.63 173 A 1 ATOM 1438 O O . GLU A 0 173 . -17.943 12.610 -9.238 1.00 97.63 173 A 1 ATOM 1439 C CG . GLU A 0 173 . -19.914 11.998 -6.618 1.00 97.63 173 A 1 ATOM 1440 C CD . GLU A 0 173 . -20.859 12.133 -5.413 1.00 97.63 173 A 1 ATOM 1441 O OE1 . GLU A 0 173 . -21.984 12.656 -5.587 1.00 97.63 173 A 1 ATOM 1442 O OE2 . GLU A 0 173 . -20.565 11.694 -4.277 1.00 97.63 173 A 1 ATOM 1443 N N . ASP A 0 174 . -16.124 12.513 -7.922 1.00 97.29 174 A 1 ATOM 1444 C CA . ASP A 0 174 . -15.404 13.623 -8.551 1.00 97.29 174 A 1 ATOM 1445 C C . ASP A 0 174 . -13.879 13.412 -8.510 1.00 97.29 174 A 1 ATOM 1446 C CB . ASP A 0 174 . -15.819 14.940 -7.878 1.00 97.29 174 A 1 ATOM 1447 O O . ASP A 0 174 . -13.288 13.180 -7.454 1.00 97.29 174 A 1 ATOM 1448 C CG . ASP A 0 174 . -14.955 16.123 -8.314 1.00 97.29 174 A 1 ATOM 1449 O OD1 . ASP A 0 174 . -14.512 16.170 -9.485 1.00 97.29 174 A 1 ATOM 1450 O OD2 . ASP A 0 174 . -14.625 16.948 -7.439 1.00 97.29 174 A 1 ATOM 1451 N N . ARG A 0 175 . -13.224 13.549 -9.671 1.00 97.68 175 A 1 ATOM 1452 C CA . ARG A 0 175 . -11.760 13.462 -9.828 1.00 97.68 175 A 1 ATOM 1453 C C . ARG A 0 175 . -11.007 14.671 -9.244 1.00 97.68 175 A 1 ATOM 1454 C CB . ARG A 0 175 . -11.415 13.266 -11.318 1.00 97.68 175 A 1 ATOM 1455 O O . ARG A 0 175 . -9.821 14.553 -8.940 1.00 97.68 175 A 1 ATOM 1456 C CG . ARG A 0 175 . -11.674 11.839 -11.844 1.00 97.68 175 A 1 ATOM 1457 C CD . ARG A 0 175 . -11.391 11.779 -13.353 1.00 97.68 175 A 1 ATOM 1458 N NE . ARG A 0 175 . -11.298 10.400 -13.880 1.00 97.68 175 A 1 ATOM 1459 N NH1 . ARG A 0 175 . -9.813 10.821 -15.577 1.00 97.68 175 A 1 ATOM 1460 N NH2 . ARG A 0 175 . -10.475 8.760 -15.268 1.00 97.68 175 A 1 ATOM 1461 C CZ . ARG A 0 175 . -10.552 9.998 -14.896 1.00 97.68 175 A 1 ATOM 1462 N N . ASN A 0 176 . -11.666 15.823 -9.085 1.00 97.19 176 A 1 ATOM 1463 C CA . ASN A 0 176 . -11.030 17.075 -8.654 1.00 97.19 176 A 1 ATOM 1464 C C . ASN A 0 176 . -10.926 17.177 -7.125 1.00 97.19 176 A 1 ATOM 1465 C CB . ASN A 0 176 . -11.790 18.276 -9.243 1.00 97.19 176 A 1 ATOM 1466 O O . ASN A 0 176 . -9.845 17.408 -6.595 1.00 97.19 176 A 1 ATOM 1467 C CG . ASN A 0 176 . -11.930 18.209 -10.751 1.00 97.19 176 A 1 ATOM 1468 N ND2 . ASN A 0 176 . -13.057 17.753 -11.241 1.00 97.19 176 A 1 ATOM 1469 O OD1 . ASN A 0 176 . -11.026 18.533 -11.502 1.00 97.19 176 A 1 ATOM 1470 N N . THR A 0 177 . -12.033 16.966 -6.409 1.00 97.21 177 A 1 ATOM 1471 C CA . THR A 0 177 . -12.061 16.881 -4.935 1.00 97.21 177 A 1 ATOM 1472 C C . THR A 0 177 . -11.670 15.505 -4.402 1.00 97.21 177 A 1 ATOM 1473 C CB . THR A 0 177 . -13.445 17.227 -4.367 1.00 97.21 177 A 1 ATOM 1474 O O . THR A 0 177 . -11.376 15.366 -3.218 1.00 97.21 177 A 1 ATOM 1475 C CG2 . THR A 0 177 . -13.867 18.665 -4.665 1.00 97.21 177 A 1 ATOM 1476 O OG1 . THR A 0 177 . -14.424 16.355 -4.882 1.00 97.21 177 A 1 ATOM 1477 N N . GLY A 0 178 . -11.684 14.479 -5.257 1.00 97.92 178 A 1 ATOM 1478 C CA . GLY A 0 178 . -11.435 13.093 -4.877 1.00 97.92 178 A 1 ATOM 1479 C C . GLY A 0 178 . -12.595 12.414 -4.145 1.00 97.92 178 A 1 ATOM 1480 O O . GLY A 0 178 . -12.403 11.326 -3.604 1.00 97.92 178 A 1 ATOM 1481 N N . ALA A 0 179 . -13.779 13.036 -4.099 1.00 98.37 179 A 1 ATOM 1482 C CA . ALA A 0 179 . -14.953 12.515 -3.405 1.00 98.37 179 A 1 ATOM 1483 C C . ALA A 0 179 . -15.363 11.120 -3.912 1.00 98.37 179 A 1 ATOM 1484 C CB . ALA A 0 179 . -16.098 13.523 -3.556 1.00 98.37 179 A 1 ATOM 1485 O O . ALA A 0 179 . -15.432 10.884 -5.118 1.00 98.37 179 A 1 ATOM 1486 N N . VAL A 0 180 . -15.680 10.209 -2.987 1.00 98.66 180 A 1 ATOM 1487 C CA . VAL A 0 180 . -16.094 8.826 -3.280 1.00 98.66 180 A 1 ATOM 1488 C C . VAL A 0 180 . -17.439 8.476 -2.637 1.00 98.66 180 A 1 ATOM 1489 C CB . VAL A 0 180 . -15.023 7.790 -2.875 1.00 98.66 180 A 1 ATOM 1490 O O . VAL A 0 180 . -17.810 9.011 -1.590 1.00 98.66 180 A 1 ATOM 1491 C CG1 . VAL A 0 180 . -13.750 7.884 -3.722 1.00 98.66 180 A 1 ATOM 1492 C CG2 . VAL A 0 180 . -14.625 7.875 -1.398 1.00 98.66 180 A 1 ATOM 1493 N N . CYS A 0 181 . -18.162 7.539 -3.248 1.00 98.39 181 A 1 ATOM 1494 C CA . CYS A 0 181 . -19.449 7.027 -2.780 1.00 98.39 181 A 1 ATOM 1495 C C . CYS A 0 181 . -19.548 5.495 -2.949 1.00 98.39 181 A 1 ATOM 1496 C CB . CYS A 0 181 . -20.561 7.795 -3.519 1.00 98.39 181 A 1 ATOM 1497 O O . CYS A 0 181 . -18.655 4.855 -3.505 1.00 98.39 181 A 1 ATOM 1498 S SG . CYS A 0 181 . -20.587 7.329 -5.272 1.00 98.39 181 A 1 ATOM 1499 N N . ARG A 0 182 . -20.635 4.878 -2.461 1.00 98.55 182 A 1 ATOM 1500 C CA . ARG A 0 182 . -20.903 3.445 -2.687 1.00 98.55 182 A 1 ATOM 1501 C C . ARG A 0 182 . -21.274 3.213 -4.154 1.00 98.55 182 A 1 ATOM 1502 C CB . ARG A 0 182 . -22.046 2.946 -1.787 1.00 98.55 182 A 1 ATOM 1503 O O . ARG A 0 182 . -22.265 3.774 -4.625 1.00 98.55 182 A 1 ATOM 1504 C CG . ARG A 0 182 . -21.695 2.857 -0.295 1.00 98.55 182 A 1 ATOM 1505 C CD . ARG A 0 182 . -22.942 2.400 0.473 1.00 98.55 182 A 1 ATOM 1506 N NE . ARG A 0 182 . -22.687 2.290 1.918 1.00 98.55 182 A 1 ATOM 1507 N NH1 . ARG A 0 182 . -24.840 2.107 2.680 1.00 98.55 182 A 1 ATOM 1508 N NH2 . ARG A 0 182 . -23.171 2.195 4.133 1.00 98.55 182 A 1 ATOM 1509 C CZ . ARG A 0 182 . -23.560 2.194 2.898 1.00 98.55 182 A 1 ATOM 1510 N N . ALA A 0 183 . -20.535 2.345 -4.843 1.00 97.66 183 A 1 ATOM 1511 C CA . ALA A 0 183 . -20.898 1.891 -6.183 1.00 97.66 183 A 1 ATOM 1512 C C . ALA A 0 183 . -22.133 0.970 -6.141 1.00 97.66 183 A 1 ATOM 1513 C CB . ALA A 0 183 . -19.689 1.193 -6.812 1.00 97.66 183 A 1 ATOM 1514 O O . ALA A 0 183 . -22.503 0.434 -5.097 1.00 97.66 183 A 1 ATOM 1515 N N . GLN A 0 184 . -22.777 0.732 -7.286 1.00 97.09 184 A 1 ATOM 1516 C CA . GLN A 0 184 . -23.986 -0.108 -7.356 1.00 97.09 184 A 1 ATOM 1517 C C . GLN A 0 184 . -23.731 -1.567 -6.916 1.00 97.09 184 A 1 ATOM 1518 C CB . GLN A 0 184 . -24.554 -0.063 -8.783 1.00 97.09 184 A 1 ATOM 1519 O O . GLN A 0 184 . -24.615 -2.218 -6.363 1.00 97.09 184 A 1 ATOM 1520 C CG . GLN A 0 184 . -24.987 1.356 -9.198 1.00 97.09 184 A 1 ATOM 1521 C CD . GLN A 0 184 . -25.550 1.425 -10.615 1.00 97.09 184 A 1 ATOM 1522 N NE2 . GLN A 0 184 . -25.784 2.611 -11.132 1.00 97.09 184 A 1 ATOM 1523 O OE1 . GLN A 0 184 . -25.794 0.436 -11.283 1.00 97.09 184 A 1 ATOM 1524 N N . ASN A 0 185 . -22.502 -2.059 -7.097 1.00 96.41 185 A 1 ATOM 1525 C CA . ASN A 0 185 . -22.038 -3.396 -6.715 1.00 96.41 185 A 1 ATOM 1526 C C . ASN A 0 185 . -21.532 -3.494 -5.253 1.00 96.41 185 A 1 ATOM 1527 C CB . ASN A 0 185 . -20.962 -3.850 -7.734 1.00 96.41 185 A 1 ATOM 1528 O O . ASN A 0 185 . -20.918 -4.505 -4.904 1.00 96.41 185 A 1 ATOM 1529 C CG . ASN A 0 185 . -19.667 -3.054 -7.622 1.00 96.41 185 A 1 ATOM 1530 N ND2 . ASN A 0 185 . -18.570 -3.520 -8.167 1.00 96.41 185 A 1 ATOM 1531 O OD1 . ASN A 0 185 . -19.637 -1.990 -7.031 1.00 96.41 185 A 1 ATOM 1532 N N . PHE A 0 186 . -21.751 -2.485 -4.392 1.00 97.85 186 A 1 ATOM 1533 C CA . PHE A 0 186 . -21.064 -2.412 -3.093 1.00 97.85 186 A 1 ATOM 1534 C C . PHE A 0 186 . -21.310 -3.612 -2.169 1.00 97.85 186 A 1 ATOM 1535 C CB . PHE A 0 186 . -21.358 -1.092 -2.360 1.00 97.85 186 A 1 ATOM 1536 O O . PHE A 0 186 . -20.384 -4.049 -1.502 1.00 97.85 186 A 1 ATOM 1537 C CG . PHE A 0 186 . -22.674 -1.016 -1.600 1.00 97.85 186 A 1 ATOM 1538 C CD1 . PHE A 0 186 . -23.875 -0.690 -2.258 1.00 97.85 186 A 1 ATOM 1539 C CD2 . PHE A 0 186 . -22.690 -1.255 -0.212 1.00 97.85 186 A 1 ATOM 1540 C CE1 . PHE A 0 186 . -25.074 -0.574 -1.532 1.00 97.85 186 A 1 ATOM 1541 C CE2 . PHE A 0 186 . -23.888 -1.146 0.515 1.00 97.85 186 A 1 ATOM 1542 C CZ . PHE A 0 186 . -25.080 -0.792 -0.143 1.00 97.85 186 A 1 ATOM 1543 N N . GLN A 0 187 . -22.515 -4.192 -2.145 1.00 98.00 187 A 1 ATOM 1544 C CA . GLN A 0 187 . -22.855 -5.294 -1.228 1.00 98.00 187 A 1 ATOM 1545 C C . GLN A 0 187 . -21.955 -6.543 -1.393 1.00 98.00 187 A 1 ATOM 1546 C CB . GLN A 0 187 . -24.353 -5.638 -1.338 1.00 98.00 187 A 1 ATOM 1547 O O . GLN A 0 187 . -21.284 -6.912 -0.425 1.00 98.00 187 A 1 ATOM 1548 C CG . GLN A 0 187 . -25.278 -4.545 -0.777 1.00 98.00 187 A 1 ATOM 1549 C CD . GLN A 0 187 . -25.301 -4.452 0.748 1.00 98.00 187 A 1 ATOM 1550 N NE2 . GLN A 0 187 . -26.110 -3.578 1.302 1.00 98.00 187 A 1 ATOM 1551 O OE1 . GLN A 0 187 . -24.640 -5.162 1.485 1.00 98.00 187 A 1 ATOM 1552 N N . PRO A 0 188 . -21.857 -7.193 -2.576 1.00 97.80 188 A 1 ATOM 1553 C CA . PRO A 0 188 . -20.954 -8.333 -2.756 1.00 97.80 188 A 1 ATOM 1554 C C . PRO A 0 188 . -19.472 -7.958 -2.604 1.00 97.80 188 A 1 ATOM 1555 C CB . PRO A 0 188 . -21.262 -8.894 -4.151 1.00 97.80 188 A 1 ATOM 1556 O O . PRO A 0 188 . -18.692 -8.767 -2.105 1.00 97.80 188 A 1 ATOM 1557 C CG . PRO A 0 188 . -21.859 -7.704 -4.900 1.00 97.80 188 A 1 ATOM 1558 C CD . PRO A 0 188 . -22.626 -6.979 -3.796 1.00 97.80 188 A 1 ATOM 1559 N N . ARG A 0 189 . -19.068 -6.735 -2.971 1.00 97.85 189 A 1 ATOM 1560 C CA . ARG A 0 189 . -17.670 -6.293 -2.831 1.00 97.85 189 A 1 ATOM 1561 C C . ARG A 0 189 . -17.285 -5.957 -1.381 1.00 97.85 189 A 1 ATOM 1562 C CB . ARG A 0 189 . -17.393 -5.141 -3.806 1.00 97.85 189 A 1 ATOM 1563 O O . ARG A 0 189 . -16.160 -6.223 -0.973 1.00 97.85 189 A 1 ATOM 1564 C CG . ARG A 0 189 . -17.499 -5.531 -5.297 1.00 97.85 189 A 1 ATOM 1565 C CD . ARG A 0 189 . -16.508 -6.629 -5.738 1.00 97.85 189 A 1 ATOM 1566 N NE . ARG A 0 189 . -17.142 -7.931 -6.066 1.00 97.85 189 A 1 ATOM 1567 N NH1 . ARG A 0 189 . -15.261 -9.253 -5.852 1.00 97.85 189 A 1 ATOM 1568 N NH2 . ARG A 0 189 . -17.083 -10.132 -6.739 1.00 97.85 189 A 1 ATOM 1569 C CZ . ARG A 0 189 . -16.503 -9.090 -6.207 1.00 97.85 189 A 1 ATOM 1570 N N . PHE A 0 190 . -18.228 -5.502 -0.557 1.00 98.24 190 A 1 ATOM 1571 C CA . PHE A 0 190 . -18.052 -5.348 0.891 1.00 98.24 190 A 1 ATOM 1572 C C . PHE A 0 190 . -18.017 -6.707 1.605 1.00 98.24 190 A 1 ATOM 1573 C CB . PHE A 0 190 . -19.179 -4.478 1.468 1.00 98.24 190 A 1 ATOM 1574 O O . PHE A 0 190 . -17.255 -6.883 2.554 1.00 98.24 190 A 1 ATOM 1575 C CG . PHE A 0 190 . -19.064 -2.969 1.305 1.00 98.24 190 A 1 ATOM 1576 C CD1 . PHE A 0 190 . -18.242 -2.356 0.333 1.00 98.24 190 A 1 ATOM 1577 C CD2 . PHE A 0 190 . -19.797 -2.159 2.191 1.00 98.24 190 A 1 ATOM 1578 C CE1 . PHE A 0 190 . -18.150 -0.954 0.267 1.00 98.24 190 A 1 ATOM 1579 C CE2 . PHE A 0 190 . -19.702 -0.760 2.131 1.00 98.24 190 A 1 ATOM 1580 C CZ . PHE A 0 190 . -18.873 -0.157 1.172 1.00 98.24 190 A 1 ATOM 1581 N N . HIS A 0 191 . -18.795 -7.696 1.152 1.00 97.84 191 A 1 ATOM 1582 C CA . HIS A 0 191 . -18.662 -9.072 1.642 1.00 97.84 191 A 1 ATOM 1583 C C . HIS A 0 191 . -17.269 -9.648 1.325 1.00 97.84 191 A 1 ATOM 1584 C CB . HIS A 0 191 . -19.785 -9.936 1.057 1.00 97.84 191 A 1 ATOM 1585 O O . HIS A 0 191 . -16.622 -10.217 2.206 1.00 97.84 191 A 1 ATOM 1586 C CG . HIS A 0 191 . -19.679 -11.383 1.463 1.00 97.84 191 A 1 ATOM 1587 C CD2 . HIS A 0 191 . -19.499 -12.449 0.622 1.00 97.84 191 A 1 ATOM 1588 N ND1 . HIS A 0 191 . -19.663 -11.876 2.749 1.00 97.84 191 A 1 ATOM 1589 C CE1 . HIS A 0 191 . -19.474 -13.204 2.682 1.00 97.84 191 A 1 ATOM 1590 N NE2 . HIS A 0 191 . -19.394 -13.600 1.405 1.00 97.84 191 A 1 ATOM 1591 N N . ASN A 0 192 . -16.773 -9.409 0.108 1.00 97.32 192 A 1 ATOM 1592 C CA . ASN A 0 192 . -15.420 -9.761 -0.316 1.00 97.32 192 A 1 ATOM 1593 C C . ASN A 0 192 . -14.335 -9.088 0.555 1.00 97.32 192 A 1 ATOM 1594 C CB . ASN A 0 192 . -15.313 -9.408 -1.806 1.00 97.32 192 A 1 ATOM 1595 O O . ASN A 0 192 . -13.500 -9.783 1.130 1.00 97.32 192 A 1 ATOM 1596 C CG . ASN A 0 192 . -13.975 -9.804 -2.372 1.00 97.32 192 A 1 ATOM 1597 N ND2 . ASN A 0 192 . -13.143 -8.853 -2.710 1.00 97.32 192 A 1 ATOM 1598 O OD1 . ASN A 0 192 . -13.687 -10.977 -2.494 1.00 97.32 192 A 1 ATOM 1599 N N . LEU A 0 193 . -14.408 -7.765 0.763 1.00 97.39 193 A 1 ATOM 1600 C CA . LEU A 0 193 . -13.506 -7.019 1.661 1.00 97.39 193 A 1 ATOM 1601 C C . LEU A 0 193 . -13.490 -7.553 3.101 1.00 97.39 193 A 1 ATOM 1602 C CB . LEU A 0 193 . -13.932 -5.540 1.709 1.00 97.39 193 A 1 ATOM 1603 O O . LEU A 0 193 . -12.443 -7.567 3.742 1.00 97.39 193 A 1 ATOM 1604 C CG . LEU A 0 193 . -13.410 -4.661 0.564 1.00 97.39 193 A 1 ATOM 1605 C CD1 . LEU A 0 193 . -14.050 -3.278 0.689 1.00 97.39 193 A 1 ATOM 1606 C CD2 . LEU A 0 193 . -11.891 -4.494 0.643 1.00 97.39 193 A 1 ATOM 1607 N N . ASN A 0 194 . -14.639 -7.991 3.623 1.00 97.89 194 A 1 ATOM 1608 C CA . ASN A 0 194 . -14.705 -8.574 4.963 1.00 97.89 194 A 1 ATOM 1609 C C . ASN A 0 194 . -14.110 -9.989 5.048 1.00 97.89 194 A 1 ATOM 1610 C CB . ASN A 0 194 . -16.150 -8.560 5.471 1.00 97.89 194 A 1 ATOM 1611 O O . ASN A 0 194 . -13.750 -10.413 6.147 1.00 97.89 194 A 1 ATOM 1612 C CG . ASN A 0 194 . -16.583 -7.194 5.957 1.00 97.89 194 A 1 ATOM 1613 N ND2 . ASN A 0 194 . -17.606 -6.644 5.351 1.00 97.89 194 A 1 ATOM 1614 O OD1 . ASN A 0 194 . -16.030 -6.630 6.890 1.00 97.89 194 A 1 ATOM 1615 N N . SER A 0 195 . -14.015 -10.701 3.922 1.00 97.04 195 A 1 ATOM 1616 C CA . SER A 0 195 . -13.542 -12.090 3.849 1.00 97.04 195 A 1 ATOM 1617 C C . SER A 0 195 . -12.047 -12.184 3.520 1.00 97.04 195 A 1 ATOM 1618 C CB . SER A 0 195 . -14.367 -12.865 2.812 1.00 97.04 195 A 1 ATOM 1619 O O . SER A 0 195 . -11.354 -13.055 4.040 1.00 97.04 195 A 1 ATOM 1620 O OG . SER A 0 195 . -15.755 -12.727 3.081 1.00 97.04 195 A 1 ATOM 1621 N N . HIS A 0 196 . -11.524 -11.265 2.703 1.00 95.57 196 A 1 ATOM 1622 C CA . HIS A 0 196 . -10.153 -11.299 2.190 1.00 95.57 196 A 1 ATOM 1623 C C . HIS A 0 196 . -9.286 -10.196 2.812 1.00 95.57 196 A 1 ATOM 1624 C CB . HIS A 0 196 . -10.208 -11.274 0.659 1.00 95.57 196 A 1 ATOM 1625 O O . HIS A 0 196 . -9.084 -9.120 2.245 1.00 95.57 196 A 1 ATOM 1626 C CG . HIS A 0 196 . -10.910 -12.476 0.078 1.00 95.57 196 A 1 ATOM 1627 C CD2 . HIS A 0 196 . -10.721 -13.788 0.429 1.00 95.57 196 A 1 ATOM 1628 N ND1 . HIS A 0 196 . -11.882 -12.462 -0.894 1.00 95.57 196 A 1 ATOM 1629 C CE1 . HIS A 0 196 . -12.262 -13.726 -1.125 1.00 95.57 196 A 1 ATOM 1630 N NE2 . HIS A 0 196 . -11.596 -14.573 -0.325 1.00 95.57 196 A 1 ATOM 1631 N N . SER A 0 197 . -8.749 -10.488 4.002 1.00 94.07 197 A 1 ATOM 1632 C CA . SER A 0 197 . -8.003 -9.550 4.862 1.00 94.07 197 A 1 ATOM 1633 C C . SER A 0 197 . -6.785 -8.896 4.196 1.00 94.07 197 A 1 ATOM 1634 C CB . SER A 0 197 . -7.542 -10.294 6.123 1.00 94.07 197 A 1 ATOM 1635 O O . SER A 0 197 . -6.437 -7.760 4.526 1.00 94.07 197 A 1 ATOM 1636 O OG . SER A 0 197 . -6.617 -11.305 5.765 1.00 94.07 197 A 1 ATOM 1637 N N . HIS A 0 198 . -6.156 -9.564 3.226 1.00 95.12 198 A 1 ATOM 1638 C CA . HIS A 0 198 . -5.003 -9.036 2.499 1.00 95.12 198 A 1 ATOM 1639 C C . HIS A 0 198 . -5.356 -7.802 1.639 1.00 95.12 198 A 1 ATOM 1640 C CB . HIS A 0 198 . -4.374 -10.172 1.677 1.00 95.12 198 A 1 ATOM 1641 O O . HIS A 0 198 . -4.469 -7.005 1.325 1.00 95.12 198 A 1 ATOM 1642 C CG . HIS A 0 198 . -5.175 -10.520 0.454 1.00 95.12 198 A 1 ATOM 1643 C CD2 . HIS A 0 198 . -5.215 -9.759 -0.675 1.00 95.12 198 A 1 ATOM 1644 N ND1 . HIS A 0 198 . -6.029 -11.585 0.261 1.00 95.12 198 A 1 ATOM 1645 C CE1 . HIS A 0 198 . -6.575 -11.451 -0.963 1.00 95.12 198 A 1 ATOM 1646 N NE2 . HIS A 0 198 . -6.099 -10.346 -1.561 1.00 95.12 198 A 1 ATOM 1647 N N . ASN A 0 199 . -6.635 -7.583 1.297 1.00 97.31 199 A 1 ATOM 1648 C CA . ASN A 0 199 . -7.073 -6.364 0.610 1.00 97.31 199 A 1 ATOM 1649 C C . ASN A 0 199 . -6.825 -5.104 1.450 1.00 97.31 199 A 1 ATOM 1650 C CB . ASN A 0 199 . -8.541 -6.490 0.177 1.00 97.31 199 A 1 ATOM 1651 O O . ASN A 0 199 . -6.570 -4.046 0.882 1.00 97.31 199 A 1 ATOM 1652 C CG . ASN A 0 199 . -8.661 -7.363 -1.057 1.00 97.31 199 A 1 ATOM 1653 N ND2 . ASN A 0 199 . -9.328 -8.482 -0.949 1.00 97.31 199 A 1 ATOM 1654 O OD1 . ASN A 0 199 . -8.122 -7.021 -2.096 1.00 97.31 199 A 1 ATOM 1655 N N . ASN A 0 200 . -6.760 -5.212 2.783 1.00 97.59 200 A 1 ATOM 1656 C CA . ASN A 0 200 . -6.311 -4.107 3.632 1.00 97.59 200 A 1 ATOM 1657 C C . ASN A 0 200 . -4.879 -3.661 3.282 1.00 97.59 200 A 1 ATOM 1658 C CB . ASN A 0 200 . -6.404 -4.526 5.107 1.00 97.59 200 A 1 ATOM 1659 O O . ASN A 0 200 . -4.610 -2.466 3.195 1.00 97.59 200 A 1 ATOM 1660 C CG . ASN A 0 200 . -7.828 -4.695 5.613 1.00 97.59 200 A 1 ATOM 1661 N ND2 . ASN A 0 200 . -8.087 -5.700 6.417 1.00 97.59 200 A 1 ATOM 1662 O OD1 . ASN A 0 200 . -8.709 -3.908 5.315 1.00 97.59 200 A 1 ATOM 1663 N N . LEU A 0 201 . -3.965 -4.600 3.006 1.00 96.19 201 A 1 ATOM 1664 C CA . LEU A 0 201 . -2.592 -4.284 2.587 1.00 96.19 201 A 1 ATOM 1665 C C . LEU A 0 201 . -2.562 -3.670 1.179 1.00 96.19 201 A 1 ATOM 1666 C CB . LEU A 0 201 . -1.711 -5.547 2.652 1.00 96.19 201 A 1 ATOM 1667 O O . LEU A 0 201 . -1.792 -2.740 0.931 1.00 96.19 201 A 1 ATOM 1668 C CG . LEU A 0 201 . -1.621 -6.210 4.040 1.00 96.19 201 A 1 ATOM 1669 C CD1 . LEU A 0 201 . -0.862 -7.529 3.930 1.00 96.19 201 A 1 ATOM 1670 C CD2 . LEU A 0 201 . -0.900 -5.326 5.058 1.00 96.19 201 A 1 ATOM 1671 N N . ARG A 0 202 . -3.439 -4.133 0.272 1.00 97.68 202 A 1 ATOM 1672 C CA . ARG A 0 202 . -3.619 -3.521 -1.057 1.00 97.68 202 A 1 ATOM 1673 C C . ARG A 0 202 . -4.109 -2.070 -0.936 1.00 97.68 202 A 1 ATOM 1674 C CB . ARG A 0 202 . -4.559 -4.358 -1.950 1.00 97.68 202 A 1 ATOM 1675 O O . ARG A 0 202 . -3.545 -1.195 -1.587 1.00 97.68 202 A 1 ATOM 1676 C CG . ARG A 0 202 . -4.142 -5.825 -2.183 1.00 97.68 202 A 1 ATOM 1677 C CD . ARG A 0 202 . -5.007 -6.440 -3.298 1.00 97.68 202 A 1 ATOM 1678 N NE . ARG A 0 202 . -4.904 -7.914 -3.391 1.00 97.68 202 A 1 ATOM 1679 N NH1 . ARG A 0 202 . -5.847 -8.145 -5.459 1.00 97.68 202 A 1 ATOM 1680 N NH2 . ARG A 0 202 . -5.340 -9.962 -4.298 1.00 97.68 202 A 1 ATOM 1681 C CZ . ARG A 0 202 . -5.366 -8.666 -4.377 1.00 97.68 202 A 1 ATOM 1682 N N . ILE A 0 203 . -5.088 -1.789 -0.069 1.00 98.53 203 A 1 ATOM 1683 C CA . ILE A 0 203 . -5.596 -0.430 0.206 1.00 98.53 203 A 1 ATOM 1684 C C . ILE A 0 203 . -4.505 0.460 0.820 1.00 98.53 203 A 1 ATOM 1685 C CB . ILE A 0 203 . -6.866 -0.473 1.091 1.00 98.53 203 A 1 ATOM 1686 O O . ILE A 0 203 . -4.305 1.574 0.338 1.00 98.53 203 A 1 ATOM 1687 C CG1 . ILE A 0 203 . -8.043 -1.146 0.348 1.00 98.53 203 A 1 ATOM 1688 C CG2 . ILE A 0 203 . -7.290 0.951 1.506 1.00 98.53 203 A 1 ATOM 1689 C CD1 . ILE A 0 203 . -9.138 -1.673 1.285 1.00 98.53 203 A 1 ATOM 1690 N N . THR A 0 204 . -3.745 -0.024 1.810 1.00 98.21 204 A 1 ATOM 1691 C CA . THR A 0 204 . -2.602 0.722 2.370 1.00 98.21 204 A 1 ATOM 1692 C C . THR A 0 204 . -1.584 1.076 1.282 1.00 98.21 204 A 1 ATOM 1693 C CB . THR A 0 204 . -1.921 -0.058 3.509 1.00 98.21 204 A 1 ATOM 1694 O O . THR A 0 204 . -1.151 2.225 1.211 1.00 98.21 204 A 1 ATOM 1695 C CG2 . THR A 0 204 . -0.718 0.665 4.113 1.00 98.21 204 A 1 ATOM 1696 O OG1 . THR A 0 204 . -2.823 -0.231 4.574 1.00 98.21 204 A 1 ATOM 1697 N N . ARG A 0 205 . -1.242 0.142 0.379 1.00 98.05 205 A 1 ATOM 1698 C CA . ARG A 0 205 . -0.316 0.412 -0.736 1.00 98.05 205 A 1 ATOM 1699 C C . ARG A 0 205 . -0.868 1.441 -1.728 1.00 98.05 205 A 1 ATOM 1700 C CB . ARG A 0 205 . 0.101 -0.910 -1.409 1.00 98.05 205 A 1 ATOM 1701 O O . ARG A 0 205 . -0.124 2.330 -2.132 1.00 98.05 205 A 1 ATOM 1702 C CG . ARG A 0 205 . 1.168 -0.681 -2.496 1.00 98.05 205 A 1 ATOM 1703 C CD . ARG A 0 205 . 1.996 -1.939 -2.790 1.00 98.05 205 A 1 ATOM 1704 N NE . ARG A 0 205 . 3.110 -1.629 -3.708 1.00 98.05 205 A 1 ATOM 1705 N NH1 . ARG A 0 205 . 4.960 -1.964 -2.347 1.00 98.05 205 A 1 ATOM 1706 N NH2 . ARG A 0 205 . 5.234 -1.389 -4.471 1.00 98.05 205 A 1 ATOM 1707 C CZ . ARG A 0 205 . 4.417 -1.663 -3.496 1.00 98.05 205 A 1 ATOM 1708 N N . ILE A 0 206 . -2.159 1.378 -2.061 1.00 98.57 206 A 1 ATOM 1709 C CA . ILE A 0 206 . -2.839 2.389 -2.891 1.00 98.57 206 A 1 ATOM 1710 C C . ILE A 0 206 . -2.744 3.772 -2.233 1.00 98.57 206 A 1 ATOM 1711 C CB . ILE A 0 206 . -4.305 1.972 -3.162 1.00 98.57 206 A 1 ATOM 1712 O O . ILE A 0 206 . -2.289 4.718 -2.872 1.00 98.57 206 A 1 ATOM 1713 C CG1 . ILE A 0 206 . -4.345 0.741 -4.094 1.00 98.57 206 A 1 ATOM 1714 C CG2 . ILE A 0 206 . -5.129 3.117 -3.785 1.00 98.57 206 A 1 ATOM 1715 C CD1 . ILE A 0 206 . -5.679 -0.009 -4.069 1.00 98.57 206 A 1 ATOM 1716 N N . LEU A 0 207 . -3.103 3.889 -0.949 1.00 98.76 207 A 1 ATOM 1717 C CA . LEU A 0 207 . -3.047 5.155 -0.213 1.00 98.76 207 A 1 ATOM 1718 C C . LEU A 0 207 . -1.625 5.728 -0.165 1.00 98.76 207 A 1 ATOM 1719 C CB . LEU A 0 207 . -3.614 4.965 1.206 1.00 98.76 207 A 1 ATOM 1720 O O . LEU A 0 207 . -1.452 6.907 -0.475 1.00 98.76 207 A 1 ATOM 1721 C CG . LEU A 0 207 . -5.144 4.802 1.266 1.00 98.76 207 A 1 ATOM 1722 C CD1 . LEU A 0 207 . -5.552 4.380 2.675 1.00 98.76 207 A 1 ATOM 1723 C CD2 . LEU A 0 207 . -5.870 6.111 0.940 1.00 98.76 207 A 1 ATOM 1724 N N . LYS A 0 208 . -0.609 4.909 0.154 1.00 98.54 208 A 1 ATOM 1725 C CA . LYS A 0 208 . 0.798 5.346 0.160 1.00 98.54 208 A 1 ATOM 1726 C C . LYS A 0 208 . 1.223 5.870 -1.223 1.00 98.54 208 A 1 ATOM 1727 C CB . LYS A 0 208 . 1.733 4.227 0.672 1.00 98.54 208 A 1 ATOM 1728 O O . LYS A 0 208 . 1.721 6.994 -1.325 1.00 98.54 208 A 1 ATOM 1729 C CG . LYS A 0 208 . 1.579 3.926 2.175 1.00 98.54 208 A 1 ATOM 1730 C CD . LYS A 0 208 . 2.458 2.750 2.660 1.00 98.54 208 A 1 ATOM 1731 C CE . LYS A 0 208 . 3.764 3.208 3.324 1.00 98.54 208 A 1 ATOM 1732 N NZ . LYS A 0 208 . 4.469 2.096 4.006 1.00 98.54 208 A 1 ATOM 1733 N N . SER A 0 209 . 0.920 5.112 -2.280 1.00 98.34 209 A 1 ATOM 1734 C CA . SER A 0 209 . 1.316 5.396 -3.668 1.00 98.34 209 A 1 ATOM 1735 C C . SER A 0 209 . 0.659 6.664 -4.226 1.00 98.34 209 A 1 ATOM 1736 C CB . SER A 0 209 . 0.978 4.178 -4.536 1.00 98.34 209 A 1 ATOM 1737 O O . SER A 0 209 . 1.346 7.507 -4.800 1.00 98.34 209 A 1 ATOM 1738 O OG . SER A 0 209 . 1.559 4.263 -5.817 1.00 98.34 209 A 1 ATOM 1739 N N . LEU A 0 210 . -0.640 6.877 -3.972 1.00 98.51 210 A 1 ATOM 1740 C CA . LEU A 0 210 . -1.340 8.118 -4.336 1.00 98.51 210 A 1 ATOM 1741 C C . LEU A 0 210 . -0.658 9.357 -3.737 1.00 98.51 210 A 1 ATOM 1742 C CB . LEU A 0 210 . -2.800 8.048 -3.850 1.00 98.51 210 A 1 ATOM 1743 O O . LEU A 0 210 . -0.528 10.377 -4.412 1.00 98.51 210 A 1 ATOM 1744 C CG . LEU A 0 210 . -3.696 7.082 -4.645 1.00 98.51 210 A 1 ATOM 1745 C CD1 . LEU A 0 210 . -5.007 6.885 -3.887 1.00 98.51 210 A 1 ATOM 1746 C CD2 . LEU A 0 210 . -4.014 7.605 -6.046 1.00 98.51 210 A 1 ATOM 1747 N N . GLY A 0 211 . -0.186 9.257 -2.490 1.00 97.66 211 A 1 ATOM 1748 C CA . GLY A 0 211 . 0.532 10.347 -1.837 1.00 97.66 211 A 1 ATOM 1749 C C . GLY A 0 211 . 1.947 10.566 -2.380 1.00 97.66 211 A 1 ATOM 1750 O O . GLY A 0 211 . 2.334 11.700 -2.648 1.00 97.66 211 A 1 ATOM 1751 N N . GLU A 0 212 . 2.713 9.496 -2.610 1.00 96.83 212 A 1 ATOM 1752 C CA . GLU A 0 212 . 4.054 9.589 -3.212 1.00 96.83 212 A 1 ATOM 1753 C C . GLU A 0 212 . 4.016 10.206 -4.617 1.00 96.83 212 A 1 ATOM 1754 C CB . GLU A 0 212 . 4.717 8.197 -3.255 1.00 96.83 212 A 1 ATOM 1755 O O . GLU A 0 212 . 4.847 11.058 -4.938 1.00 96.83 212 A 1 ATOM 1756 C CG . GLU A 0 212 . 5.414 7.879 -1.927 1.00 96.83 212 A 1 ATOM 1757 C CD . GLU A 0 212 . 5.835 6.404 -1.810 1.00 96.83 212 A 1 ATOM 1758 O OE1 . GLU A 0 212 . 5.347 5.726 -0.877 1.00 96.83 212 A 1 ATOM 1759 O OE2 . GLU A 0 212 . 6.700 5.949 -2.591 1.00 96.83 212 A 1 ATOM 1760 N N . LEU A 0 213 . 3.024 9.829 -5.430 1.00 97.53 213 A 1 ATOM 1761 C CA . LEU A 0 213 . 2.902 10.177 -6.850 1.00 97.53 213 A 1 ATOM 1762 C C . LEU A 0 213 . 2.148 11.498 -7.119 1.00 97.53 213 A 1 ATOM 1763 C CB . LEU A 0 213 . 2.309 8.963 -7.595 1.00 97.53 213 A 1 ATOM 1764 O O . LEU A 0 213 . 1.882 11.834 -8.273 1.00 97.53 213 A 1 ATOM 1765 C CG . LEU A 0 213 . 3.175 7.685 -7.506 1.00 97.53 213 A 1 ATOM 1766 C CD1 . LEU A 0 213 . 2.474 6.498 -8.163 1.00 97.53 213 A 1 ATOM 1767 C CD2 . LEU A 0 213 . 4.521 7.878 -8.202 1.00 97.53 213 A 1 ATOM 1768 N N . GLY A 0 214 . 1.849 12.290 -6.081 1.00 96.17 214 A 1 ATOM 1769 C CA . GLY A 0 214 . 1.274 13.636 -6.226 1.00 96.17 214 A 1 ATOM 1770 C C . GLY A 0 214 . -0.220 13.659 -6.565 1.00 96.17 214 A 1 ATOM 1771 O O . GLY A 0 214 . -0.678 14.538 -7.297 1.00 96.17 214 A 1 ATOM 1772 N N . LEU A 0 215 . -0.972 12.682 -6.051 1.00 97.73 215 A 1 ATOM 1773 C CA . LEU A 0 215 . -2.436 12.600 -6.091 1.00 97.73 215 A 1 ATOM 1774 C C . LEU A 0 215 . -3.016 12.533 -4.659 1.00 97.73 215 A 1 ATOM 1775 C CB . LEU A 0 215 . -2.870 11.419 -6.975 1.00 97.73 215 A 1 ATOM 1776 O O . LEU A 0 215 . -3.960 11.796 -4.367 1.00 97.73 215 A 1 ATOM 1777 C CG . LEU A 0 215 . -2.388 11.403 -8.435 1.00 97.73 215 A 1 ATOM 1778 C CD1 . LEU A 0 215 . -2.954 10.154 -9.112 1.00 97.73 215 A 1 ATOM 1779 C CD2 . LEU A 0 215 . -2.881 12.610 -9.241 1.00 97.73 215 A 1 ATOM 1780 N N . GLU A 0 216 . -2.406 13.299 -3.750 1.00 97.41 216 A 1 ATOM 1781 C CA . GLU A 0 216 . -2.665 13.320 -2.302 1.00 97.41 216 A 1 ATOM 1782 C C . GLU A 0 216 . -4.129 13.643 -1.952 1.00 97.41 216 A 1 ATOM 1783 C CB . GLU A 0 216 . -1.710 14.353 -1.664 1.00 97.41 216 A 1 ATOM 1784 O O . GLU A 0 216 . -4.649 13.163 -0.944 1.00 97.41 216 A 1 ATOM 1785 C CG . GLU A 0 216 . -0.253 13.854 -1.693 1.00 97.41 216 A 1 ATOM 1786 C CD . GLU A 0 216 . 0.809 14.940 -1.472 1.00 97.41 216 A 1 ATOM 1787 O OE1 . GLU A 0 216 . 1.663 14.753 -0.566 1.00 97.41 216 A 1 ATOM 1788 O OE2 . GLU A 0 216 . 0.790 15.913 -2.257 1.00 97.41 216 A 1 ATOM 1789 N N . HIS A 0 217 . -4.830 14.389 -2.812 1.00 97.87 217 A 1 ATOM 1790 C CA . HIS A 0 217 . -6.222 14.798 -2.609 1.00 97.87 217 A 1 ATOM 1791 C C . HIS A 0 217 . -7.219 13.629 -2.583 1.00 97.87 217 A 1 ATOM 1792 C CB . HIS A 0 217 . -6.596 15.833 -3.678 1.00 97.87 217 A 1 ATOM 1793 O O . HIS A 0 217 . -8.261 13.751 -1.947 1.00 97.87 217 A 1 ATOM 1794 C CG . HIS A 0 217 . -6.678 15.276 -5.078 1.00 97.87 217 A 1 ATOM 1795 C CD2 . HIS A 0 217 . -7.831 15.123 -5.786 1.00 97.87 217 A 1 ATOM 1796 N ND1 . HIS A 0 217 . -5.602 14.839 -5.859 1.00 97.87 217 A 1 ATOM 1797 C CE1 . HIS A 0 217 . -6.147 14.447 -7.023 1.00 97.87 217 A 1 ATOM 1798 N NE2 . HIS A 0 217 . -7.482 14.611 -7.011 1.00 97.87 217 A 1 ATOM 1799 N N . TYR A 0 218 . -6.897 12.478 -3.186 1.00 98.54 218 A 1 ATOM 1800 C CA . TYR A 0 218 . -7.730 11.271 -3.086 1.00 98.54 218 A 1 ATOM 1801 C C . TYR A 0 218 . -7.613 10.546 -1.736 1.00 98.54 218 A 1 ATOM 1802 C CB . TYR A 0 218 . -7.366 10.285 -4.201 1.00 98.54 218 A 1 ATOM 1803 O O . TYR A 0 218 . -8.495 9.753 -1.401 1.00 98.54 218 A 1 ATOM 1804 C CG . TYR A 0 218 . -7.645 10.754 -5.614 1.00 98.54 218 A 1 ATOM 1805 C CD1 . TYR A 0 218 . -8.951 11.074 -6.021 1.00 98.54 218 A 1 ATOM 1806 C CD2 . TYR A 0 218 . -6.594 10.814 -6.539 1.00 98.54 218 A 1 ATOM 1807 C CE1 . TYR A 0 218 . -9.195 11.478 -7.348 1.00 98.54 218 A 1 ATOM 1808 C CE2 . TYR A 0 218 . -6.828 11.207 -7.870 1.00 98.54 218 A 1 ATOM 1809 O OH . TYR A 0 218 . -8.386 11.883 -9.569 1.00 98.54 218 A 1 ATOM 1810 C CZ . TYR A 0 218 . -8.138 11.536 -8.279 1.00 98.54 218 A 1 ATOM 1811 N N . GLN A 0 219 . -6.551 10.788 -0.955 1.00 98.70 219 A 1 ATOM 1812 C CA . GLN A 0 219 . -6.302 10.041 0.283 1.00 98.70 219 A 1 ATOM 1813 C C . GLN A 0 219 . -7.402 10.297 1.320 1.00 98.70 219 A 1 ATOM 1814 C CB . GLN A 0 219 . -4.930 10.394 0.884 1.00 98.70 219 A 1 ATOM 1815 O O . GLN A 0 219 . -8.067 9.363 1.768 1.00 98.70 219 A 1 ATOM 1816 C CG . GLN A 0 219 . -3.719 10.033 0.011 1.00 98.70 219 A 1 ATOM 1817 C CD . GLN A 0 219 . -2.419 10.317 0.762 1.00 98.70 219 A 1 ATOM 1818 N NE2 . GLN A 0 219 . -1.481 9.404 0.757 1.00 98.70 219 A 1 ATOM 1819 O OE1 . GLN A 0 219 . -2.242 11.334 1.416 1.00 98.70 219 A 1 ATOM 1820 N N . ALA A 0 220 . -7.621 11.560 1.696 1.00 98.52 220 A 1 ATOM 1821 C CA . ALA A 0 220 . -8.538 11.903 2.779 1.00 98.52 220 A 1 ATOM 1822 C C . ALA A 0 220 . -10.011 11.516 2.511 1.00 98.52 220 A 1 ATOM 1823 C CB . ALA A 0 220 . -8.348 13.378 3.151 1.00 98.52 220 A 1 ATOM 1824 O O . ALA A 0 220 . -10.627 10.961 3.425 1.00 98.52 220 A 1 ATOM 1825 N N . PRO A 0 221 . -10.589 11.704 1.303 1.00 98.69 221 A 1 ATOM 1826 C CA . PRO A 0 221 . -11.942 11.235 0.997 1.00 98.69 221 A 1 ATOM 1827 C C . PRO A 0 221 . -12.107 9.713 1.099 1.00 98.69 221 A 1 ATOM 1828 C CB . PRO A 0 221 . -12.240 11.724 -0.423 1.00 98.69 221 A 1 ATOM 1829 O O . PRO A 0 221 . -13.091 9.249 1.677 1.00 98.69 221 A 1 ATOM 1830 C CG . PRO A 0 221 . -11.336 12.942 -0.586 1.00 98.69 221 A 1 ATOM 1831 C CD . PRO A 0 221 . -10.101 12.527 0.205 1.00 98.69 221 A 1 ATOM 1832 N N . LEU A 0 222 . -11.145 8.926 0.597 1.00 98.80 222 A 1 ATOM 1833 C CA . LEU A 0 222 . -11.207 7.462 0.672 1.00 98.80 222 A 1 ATOM 1834 C C . LEU A 0 222 . -11.061 6.955 2.112 1.00 98.80 222 A 1 ATOM 1835 C CB . LEU A 0 222 . -10.130 6.862 -0.246 1.00 98.80 222 A 1 ATOM 1836 O O . LEU A 0 222 . -11.788 6.060 2.544 1.00 98.80 222 A 1 ATOM 1837 C CG . LEU A 0 222 . -10.115 5.320 -0.246 1.00 98.80 222 A 1 ATOM 1838 C CD1 . LEU A 0 222 . -11.453 4.729 -0.701 1.00 98.80 222 A 1 ATOM 1839 C CD2 . LEU A 0 222 . -9.036 4.805 -1.190 1.00 98.80 222 A 1 ATOM 1840 N N . VAL A 0 223 . -10.153 7.555 2.881 1.00 98.79 223 A 1 ATOM 1841 C CA . VAL A 0 223 . -9.985 7.242 4.305 1.00 98.79 223 A 1 ATOM 1842 C C . VAL A 0 223 . -11.250 7.604 5.083 1.00 98.79 223 A 1 ATOM 1843 C CB . VAL A 0 223 . -8.737 7.948 4.852 1.00 98.79 223 A 1 ATOM 1844 O O . VAL A 0 223 . -11.725 6.792 5.877 1.00 98.79 223 A 1 ATOM 1845 C CG1 . VAL A 0 223 . -8.580 7.792 6.367 1.00 98.79 223 A 1 ATOM 1846 C CG2 . VAL A 0 223 . -7.490 7.343 4.196 1.00 98.79 223 A 1 ATOM 1847 N N . ARG A 0 224 . -11.863 8.763 4.803 1.00 98.67 224 A 1 ATOM 1848 C CA . ARG A 0 224 . -13.149 9.151 5.397 1.00 98.67 224 A 1 ATOM 1849 C C . ARG A 0 224 . -14.250 8.139 5.090 1.00 98.67 224 A 1 ATOM 1850 C CB . ARG A 0 224 . -13.557 10.556 4.927 1.00 98.67 224 A 1 ATOM 1851 O O . ARG A 0 224 . -14.977 7.757 6.002 1.00 98.67 224 A 1 ATOM 1852 C CG . ARG A 0 224 . -14.733 11.032 5.781 1.00 98.67 224 A 1 ATOM 1853 C CD . ARG A 0 224 . -15.180 12.456 5.459 1.00 98.67 224 A 1 ATOM 1854 N NE . ARG A 0 224 . -16.446 12.683 6.164 1.00 98.67 224 A 1 ATOM 1855 N NH1 . ARG A 0 224 . -15.746 13.989 7.937 1.00 98.67 224 A 1 ATOM 1856 N NH2 . ARG A 0 224 . -17.703 12.882 7.983 1.00 98.67 224 A 1 ATOM 1857 C CZ . ARG A 0 224 . -16.615 13.205 7.358 1.00 98.67 224 A 1 ATOM 1858 N N . PHE A 0 225 . -14.346 7.675 3.844 1.00 98.75 225 A 1 ATOM 1859 C CA . PHE A 0 225 . -15.303 6.645 3.437 1.00 98.75 225 A 1 ATOM 1860 C C . PHE A 0 225 . -15.125 5.353 4.247 1.00 98.75 225 A 1 ATOM 1861 C CB . PHE A 0 225 . -15.157 6.412 1.929 1.00 98.75 225 A 1 ATOM 1862 O O . PHE A 0 225 . -16.092 4.852 4.819 1.00 98.75 225 A 1 ATOM 1863 C CG . PHE A 0 225 . -16.071 5.348 1.357 1.00 98.75 225 A 1 ATOM 1864 C CD1 . PHE A 0 225 . -15.671 3.998 1.355 1.00 98.75 225 A 1 ATOM 1865 C CD2 . PHE A 0 225 . -17.319 5.710 0.819 1.00 98.75 225 A 1 ATOM 1866 C CE1 . PHE A 0 225 . -16.516 3.014 0.813 1.00 98.75 225 A 1 ATOM 1867 C CE2 . PHE A 0 225 . -18.158 4.726 0.269 1.00 98.75 225 A 1 ATOM 1868 C CZ . PHE A 0 225 . -17.750 3.382 0.251 1.00 98.75 225 A 1 ATOM 1869 N N . PHE A 0 226 . -13.895 4.848 4.396 1.00 98.72 226 A 1 ATOM 1870 C CA . PHE A 0 226 . -13.649 3.670 5.234 1.00 98.72 226 A 1 ATOM 1871 C C . PHE A 0 226 . -13.959 3.913 6.720 1.00 98.72 226 A 1 ATOM 1872 C CB . PHE A 0 226 . -12.217 3.152 5.036 1.00 98.72 226 A 1 ATOM 1873 O O . PHE A 0 226 . -14.482 3.013 7.376 1.00 98.72 226 A 1 ATOM 1874 C CG . PHE A 0 226 . -12.007 2.393 3.737 1.00 98.72 226 A 1 ATOM 1875 C CD1 . PHE A 0 226 . -12.731 1.210 3.489 1.00 98.72 226 A 1 ATOM 1876 C CD2 . PHE A 0 226 . -11.075 2.847 2.785 1.00 98.72 226 A 1 ATOM 1877 C CE1 . PHE A 0 226 . -12.540 0.496 2.292 1.00 98.72 226 A 1 ATOM 1878 C CE2 . PHE A 0 226 . -10.872 2.124 1.596 1.00 98.72 226 A 1 ATOM 1879 C CZ . PHE A 0 226 . -11.610 0.955 1.344 1.00 98.72 226 A 1 ATOM 1880 N N . LEU A 0 227 . -13.712 5.107 7.267 1.00 98.63 227 A 1 ATOM 1881 C CA . LEU A 0 227 . -14.109 5.444 8.642 1.00 98.63 227 A 1 ATOM 1882 C C . LEU A 0 227 . -15.641 5.505 8.801 1.00 98.63 227 A 1 ATOM 1883 C CB . LEU A 0 227 . -13.434 6.753 9.086 1.00 98.63 227 A 1 ATOM 1884 O O . LEU A 0 227 . -16.171 4.960 9.768 1.00 98.63 227 A 1 ATOM 1885 C CG . LEU A 0 227 . -11.900 6.675 9.224 1.00 98.63 227 A 1 ATOM 1886 C CD1 . LEU A 0 227 . -11.345 8.082 9.442 1.00 98.63 227 A 1 ATOM 1887 C CD2 . LEU A 0 227 . -11.451 5.797 10.394 1.00 98.63 227 A 1 ATOM 1888 N N . GLU A 0 228 . -16.373 6.082 7.843 1.00 98.58 228 A 1 ATOM 1889 C CA . GLU A 0 228 . -17.844 6.076 7.827 1.00 98.58 228 A 1 ATOM 1890 C C . GLU A 0 228 . -18.397 4.636 7.742 1.00 98.58 228 A 1 ATOM 1891 C CB . GLU A 0 228 . -18.381 7.003 6.703 1.00 98.58 228 A 1 ATOM 1892 O O . GLU A 0 228 . -19.275 4.260 8.525 1.00 98.58 228 A 1 ATOM 1893 C CG . GLU A 0 228 . -18.305 8.486 7.127 1.00 98.58 228 A 1 ATOM 1894 C CD . GLU A 0 228 . -18.774 9.544 6.104 1.00 98.58 228 A 1 ATOM 1895 O OE1 . GLU A 0 228 . -18.427 10.739 6.313 1.00 98.58 228 A 1 ATOM 1896 O OE2 . GLU A 0 228 . -19.539 9.218 5.168 1.00 98.58 228 A 1 ATOM 1897 N N . GLU A 0 229 . -17.833 3.778 6.885 1.00 98.35 229 A 1 ATOM 1898 C CA . GLU A 0 229 . -18.276 2.382 6.735 1.00 98.35 229 A 1 ATOM 1899 C C . GLU A 0 229 . -17.910 1.458 7.912 1.00 98.35 229 A 1 ATOM 1900 C CB . GLU A 0 229 . -17.768 1.788 5.412 1.00 98.35 229 A 1 ATOM 1901 O O . GLU A 0 229 . -18.617 0.480 8.179 1.00 98.35 229 A 1 ATOM 1902 C CG . GLU A 0 229 . -18.397 2.421 4.160 1.00 98.35 229 A 1 ATOM 1903 C CD . GLU A 0 229 . -19.929 2.334 4.106 1.00 98.35 229 A 1 ATOM 1904 O OE1 . GLU A 0 229 . -20.556 3.100 3.347 1.00 98.35 229 A 1 ATOM 1905 O OE2 . GLU A 0 229 . -20.564 1.491 4.783 1.00 98.35 229 A 1 ATOM 1906 N N . THR A 0 230 . -16.835 1.752 8.648 1.00 98.11 230 A 1 ATOM 1907 C CA . THR A 0 230 . -16.360 0.930 9.781 1.00 98.11 230 A 1 ATOM 1908 C C . THR A 0 230 . -16.907 1.397 11.136 1.00 98.11 230 A 1 ATOM 1909 C CB . THR A 0 230 . -14.824 0.873 9.836 1.00 98.11 230 A 1 ATOM 1910 O O . THR A 0 230 . -17.273 0.562 11.972 1.00 98.11 230 A 1 ATOM 1911 C CG2 . THR A 0 230 . -14.188 0.174 8.637 1.00 98.11 230 A 1 ATOM 1912 O OG1 . THR A 0 230 . -14.266 2.154 9.903 1.00 98.11 230 A 1 ATOM 1913 N N . LEU A 0 231 . -17.001 2.714 11.362 1.00 97.85 231 A 1 ATOM 1914 C CA . LEU A 0 231 . -17.349 3.313 12.658 1.00 97.85 231 A 1 ATOM 1915 C C . LEU A 0 231 . -18.792 3.825 12.755 1.00 97.85 231 A 1 ATOM 1916 C CB . LEU A 0 231 . -16.377 4.459 12.998 1.00 97.85 231 A 1 ATOM 1917 O O . LEU A 0 231 . -19.278 3.960 13.872 1.00 97.85 231 A 1 ATOM 1918 C CG . LEU A 0 231 . -14.878 4.117 12.960 1.00 97.85 231 A 1 ATOM 1919 C CD1 . LEU A 0 231 . -14.077 5.363 13.325 1.00 97.85 231 A 1 ATOM 1920 C CD2 . LEU A 0 231 . -14.505 3.000 13.941 1.00 97.85 231 A 1 ATOM 1921 N N . VAL A 0 232 . -19.477 4.092 11.634 1.00 97.83 232 A 1 ATOM 1922 C CA . VAL A 0 232 . -20.857 4.630 11.637 1.00 97.83 232 A 1 ATOM 1923 C C . VAL A 0 232 . -21.853 3.638 11.031 1.00 97.83 232 A 1 ATOM 1924 C CB . VAL A 0 232 . -20.936 5.993 10.911 1.00 97.83 232 A 1 ATOM 1925 O O . VAL A 0 232 . -22.908 3.385 11.601 1.00 97.83 232 A 1 ATOM 1926 C CG1 . VAL A 0 232 . -22.301 6.681 11.095 1.00 97.83 232 A 1 ATOM 1927 C CG2 . VAL A 0 232 . -19.845 6.967 11.378 1.00 97.83 232 A 1 ATOM 1928 N N . GLN A 0 233 . -21.534 3.055 9.873 1.00 97.37 233 A 1 ATOM 1929 C CA . GLN A 0 233 . -22.429 2.131 9.158 1.00 97.37 233 A 1 ATOM 1930 C C . GLN A 0 233 . -22.216 0.655 9.543 1.00 97.37 233 A 1 ATOM 1931 C CB . GLN A 0 233 . -22.219 2.308 7.650 1.00 97.37 233 A 1 ATOM 1932 O O . GLN A 0 233 . -23.064 -0.192 9.244 1.00 97.37 233 A 1 ATOM 1933 C CG . GLN A 0 233 . -22.454 3.734 7.123 1.00 97.37 233 A 1 ATOM 1934 C CD . GLN A 0 233 . -23.940 4.053 7.039 1.00 97.37 233 A 1 ATOM 1935 N NE2 . GLN A 0 233 . -24.413 5.082 7.706 1.00 97.37 233 A 1 ATOM 1936 O OE1 . GLN A 0 233 . -24.697 3.364 6.362 1.00 97.37 233 A 1 ATOM 1937 N N . HIS A 0 234 . -21.070 0.354 10.168 1.00 96.92 234 A 1 ATOM 1938 C CA . HIS A 0 234 . -20.621 -0.976 10.598 1.00 96.92 234 A 1 ATOM 1939 C C . HIS A 0 234 . -20.731 -2.067 9.511 1.00 96.92 234 A 1 ATOM 1940 C CB . HIS A 0 234 . -21.289 -1.349 11.931 1.00 96.92 234 A 1 ATOM 1941 O O . HIS A 0 234 . -21.109 -3.204 9.790 1.00 96.92 234 A 1 ATOM 1942 C CG . HIS A 0 234 . -21.105 -0.328 13.028 1.00 96.92 234 A 1 ATOM 1943 C CD2 . HIS A 0 234 . -22.080 0.114 13.882 1.00 96.92 234 A 1 ATOM 1944 N ND1 . HIS A 0 234 . -19.934 0.314 13.380 1.00 96.92 234 A 1 ATOM 1945 C CE1 . HIS A 0 234 . -20.209 1.115 14.425 1.00 96.92 234 A 1 ATOM 1946 N NE2 . HIS A 0 234 . -21.498 1.015 14.774 1.00 96.92 234 A 1 ATOM 1947 N N . LYS A 0 235 . -20.412 -1.728 8.253 1.00 97.51 235 A 1 ATOM 1948 C CA . LYS A 0 235 . -20.466 -2.654 7.104 1.00 97.51 235 A 1 ATOM 1949 C C . LYS A 0 235 . -19.144 -3.343 6.793 1.00 97.51 235 A 1 ATOM 1950 C CB . LYS A 0 235 . -21.003 -1.939 5.851 1.00 97.51 235 A 1 ATOM 1951 O O . LYS A 0 235 . -19.156 -4.371 6.123 1.00 97.51 235 A 1 ATOM 1952 C CG . LYS A 0 235 . -22.392 -1.308 6.014 1.00 97.51 235 A 1 ATOM 1953 C CD . LYS A 0 235 . -23.443 -2.301 6.530 1.00 97.51 235 A 1 ATOM 1954 C CE . LYS A 0 235 . -24.778 -1.592 6.748 1.00 97.51 235 A 1 ATOM 1955 N NZ . LYS A 0 235 . -25.701 -2.451 7.525 1.00 97.51 235 A 1 ATOM 1956 N N . LEU A 0 236 . -18.025 -2.814 7.286 1.00 97.87 236 A 1 ATOM 1957 C CA . LEU A 0 236 . -16.682 -3.343 7.021 1.00 97.87 236 A 1 ATOM 1958 C C . LEU A 0 236 . -15.907 -3.711 8.312 1.00 97.87 236 A 1 ATOM 1959 C CB . LEU A 0 236 . -15.940 -2.349 6.102 1.00 97.87 236 A 1 ATOM 1960 O O . LEU A 0 236 . -14.794 -3.220 8.505 1.00 97.87 236 A 1 ATOM 1961 C CG . LEU A 0 236 . -16.525 -2.165 4.688 1.00 97.87 236 A 1 ATOM 1962 C CD1 . LEU A 0 236 . -15.721 -1.102 3.943 1.00 97.87 236 A 1 ATOM 1963 C CD2 . LEU A 0 236 . -16.456 -3.452 3.864 1.00 97.87 236 A 1 ATOM 1964 N N . PRO A 0 237 . -16.451 -4.529 9.240 1.00 96.83 237 A 1 ATOM 1965 C CA . PRO A 0 237 . -15.773 -4.865 10.498 1.00 96.83 237 A 1 ATOM 1966 C C . PRO A 0 237 . -14.325 -5.362 10.328 1.00 96.83 237 A 1 ATOM 1967 C CB . PRO A 0 237 . -16.659 -5.913 11.186 1.00 96.83 237 A 1 ATOM 1968 O O . PRO A 0 237 . -13.460 -4.910 11.077 1.00 96.83 237 A 1 ATOM 1969 C CG . PRO A 0 237 . -17.504 -6.488 10.051 1.00 96.83 237 A 1 ATOM 1970 C CD . PRO A 0 237 . -17.699 -5.275 9.148 1.00 96.83 237 A 1 ATOM 1971 N N . SER A 0 238 . -14.023 -6.191 9.319 1.00 96.50 238 A 1 ATOM 1972 C CA . SER A 0 238 . -12.661 -6.715 9.083 1.00 96.50 238 A 1 ATOM 1973 C C . SER A 0 238 . -11.662 -5.664 8.568 1.00 96.50 238 A 1 ATOM 1974 C CB . SER A 0 238 . -12.685 -7.877 8.085 1.00 96.50 238 A 1 ATOM 1975 O O . SER A 0 238 . -10.458 -5.913 8.534 1.00 96.50 238 A 1 ATOM 1976 O OG . SER A 0 238 . -13.754 -8.771 8.339 1.00 96.50 238 A 1 ATOM 1977 N N . VAL A 0 239 . -12.149 -4.486 8.165 1.00 97.71 239 A 1 ATOM 1978 C CA . VAL A 0 239 . -11.341 -3.346 7.699 1.00 97.71 239 A 1 ATOM 1979 C C . VAL A 0 239 . -11.071 -2.352 8.840 1.00 97.71 239 A 1 ATOM 1980 C CB . VAL A 0 239 . -12.035 -2.661 6.500 1.00 97.71 239 A 1 ATOM 1981 O O . VAL A 0 239 . -10.092 -1.611 8.786 1.00 97.71 239 A 1 ATOM 1982 C CG1 . VAL A 0 239 . -11.222 -1.517 5.890 1.00 97.71 239 A 1 ATOM 1983 C CG2 . VAL A 0 239 . -12.341 -3.660 5.369 1.00 97.71 239 A 1 ATOM 1984 N N . ARG A 0 240 . -11.888 -2.347 9.911 1.00 97.22 240 A 1 ATOM 1985 C CA . ARG A 0 240 . -11.843 -1.341 10.997 1.00 97.22 240 A 1 ATOM 1986 C C . ARG A 0 240 . -10.453 -1.159 11.609 1.00 97.22 240 A 1 ATOM 1987 C CB . ARG A 0 240 . -12.880 -1.698 12.081 1.00 97.22 240 A 1 ATOM 1988 O O . ARG A 0 240 . -10.052 -0.022 11.839 1.00 97.22 240 A 1 ATOM 1989 C CG . ARG A 0 240 . -12.889 -0.697 13.256 1.00 97.22 240 A 1 ATOM 1990 C CD . ARG A 0 240 . -14.027 -0.994 14.240 1.00 97.22 240 A 1 ATOM 1991 N NE . ARG A 0 240 . -13.896 -0.218 15.498 1.00 97.22 240 A 1 ATOM 1992 N NH1 . ARG A 0 240 . -16.131 0.072 15.947 1.00 97.22 240 A 1 ATOM 1993 N NH2 . ARG A 0 240 . -14.633 0.672 17.480 1.00 97.22 240 A 1 ATOM 1994 C CZ . ARG A 0 240 . -14.879 0.175 16.297 1.00 97.22 240 A 1 ATOM 1995 N N . GLN A 0 241 . -9.724 -2.246 11.867 1.00 95.76 241 A 1 ATOM 1996 C CA . GLN A 0 241 . -8.394 -2.149 12.474 1.00 95.76 241 A 1 ATOM 1997 C C . GLN A 0 241 . -7.393 -1.485 11.519 1.00 95.76 241 A 1 ATOM 1998 C CB . GLN A 0 241 . -7.918 -3.535 12.939 1.00 95.76 241 A 1 ATOM 1999 O O . GLN A 0 241 . -6.708 -0.546 11.910 1.00 95.76 241 A 1 ATOM 2000 C CG . GLN A 0 241 . -6.677 -3.435 13.844 1.00 95.76 241 A 1 ATOM 2001 C CD . GLN A 0 241 . -6.942 -2.694 15.155 1.00 95.76 241 A 1 ATOM 2002 N NE2 . GLN A 0 241 . -5.958 -2.029 15.709 1.00 95.76 241 A 1 ATOM 2003 O OE1 . GLN A 0 241 . -8.038 -2.696 15.695 1.00 95.76 241 A 1 ATOM 2004 N N . SER A 0 242 . -7.357 -1.900 10.250 1.00 97.41 242 A 1 ATOM 2005 C CA . SER A 0 242 . -6.477 -1.300 9.239 1.00 97.41 242 A 1 ATOM 2006 C C . SER A 0 242 . -6.860 0.140 8.893 1.00 97.41 242 A 1 ATOM 2007 C CB . SER A 0 242 . -6.466 -2.156 7.973 1.00 97.41 242 A 1 ATOM 2008 O O . SER A 0 242 . -5.972 0.953 8.644 1.00 97.41 242 A 1 ATOM 2009 O OG . SER A 0 242 . -6.025 -3.463 8.296 1.00 97.41 242 A 1 ATOM 2010 N N . ALA A 0 243 . -8.149 0.484 8.957 1.00 98.06 243 A 1 ATOM 2011 C CA . ALA A 0 243 . -8.618 1.857 8.798 1.00 98.06 243 A 1 ATOM 2012 C C . ALA A 0 243 . -8.047 2.797 9.873 1.00 98.06 243 A 1 ATOM 2013 C CB . ALA A 0 243 . -10.152 1.868 8.773 1.00 98.06 243 A 1 ATOM 2014 O O . ALA A 0 243 . -7.647 3.914 9.550 1.00 98.06 243 A 1 ATOM 2015 N N . LEU A 0 244 . -7.970 2.334 11.126 1.00 97.04 244 A 1 ATOM 2016 C CA . LEU A 0 244 . -7.458 3.103 12.264 1.00 97.04 244 A 1 ATOM 2017 C C . LEU A 0 244 . -5.924 3.078 12.369 1.00 97.04 244 A 1 ATOM 2018 C CB . LEU A 0 244 . -8.108 2.562 13.549 1.00 97.04 244 A 1 ATOM 2019 O O . LEU A 0 244 . -5.319 4.122 12.584 1.00 97.04 244 A 1 ATOM 2020 C CG . LEU A 0 244 . -9.622 2.821 13.653 1.00 97.04 244 A 1 ATOM 2021 C CD1 . LEU A 0 244 . -10.216 1.982 14.784 1.00 97.04 244 A 1 ATOM 2022 C CD2 . LEU A 0 244 . -9.927 4.291 13.951 1.00 97.04 244 A 1 ATOM 2023 N N . ASP A 0 245 . -5.289 1.915 12.201 1.00 96.20 245 A 1 ATOM 2024 C CA . ASP A 0 245 . -3.833 1.766 12.346 1.00 96.20 245 A 1 ATOM 2025 C C . ASP A 0 245 . -3.046 2.303 11.141 1.00 96.20 245 A 1 ATOM 2026 C CB . ASP A 0 245 . -3.472 0.285 12.568 1.00 96.20 245 A 1 ATOM 2027 O O . ASP A 0 245 . -2.002 2.925 11.331 1.00 96.20 245 A 1 ATOM 2028 C CG . ASP A 0 245 . -3.686 -0.233 13.993 1.00 96.20 245 A 1 ATOM 2029 O OD1 . ASP A 0 245 . -3.741 0.577 14.949 1.00 96.20 245 A 1 ATOM 2030 O OD2 . ASP A 0 245 . -3.724 -1.478 14.141 1.00 96.20 245 A 1 ATOM 2031 N N . TYR A 0 246 . -3.535 2.075 9.915 1.00 97.52 246 A 1 ATOM 2032 C CA . TYR A 0 246 . -2.813 2.389 8.676 1.00 97.52 246 A 1 ATOM 2033 C C . TYR A 0 246 . -3.491 3.493 7.863 1.00 97.52 246 A 1 ATOM 2034 C CB . TYR A 0 246 . -2.619 1.128 7.818 1.00 97.52 246 A 1 ATOM 2035 O O . TYR A 0 246 . -2.884 4.534 7.631 1.00 97.52 246 A 1 ATOM 2036 C CG . TYR A 0 246 . -1.700 0.075 8.407 1.00 97.52 246 A 1 ATOM 2037 C CD1 . TYR A 0 246 . -0.325 0.095 8.106 1.00 97.52 246 A 1 ATOM 2038 C CD2 . TYR A 0 246 . -2.220 -0.937 9.237 1.00 97.52 246 A 1 ATOM 2039 C CE1 . TYR A 0 246 . 0.530 -0.898 8.618 1.00 97.52 246 A 1 ATOM 2040 C CE2 . TYR A 0 246 . -1.369 -1.932 9.757 1.00 97.52 246 A 1 ATOM 2041 O OH . TYR A 0 246 . 0.831 -2.857 9.976 1.00 97.52 246 A 1 ATOM 2042 C CZ . TYR A 0 246 . 0.008 -1.914 9.447 1.00 97.52 246 A 1 ATOM 2043 N N . PHE A 0 247 . -4.741 3.303 7.418 1.00 98.42 247 A 1 ATOM 2044 C CA . PHE A 0 247 . -5.335 4.177 6.393 1.00 98.42 247 A 1 ATOM 2045 C C . PHE A 0 247 . -5.406 5.637 6.873 1.00 98.42 247 A 1 ATOM 2046 C CB . PHE A 0 247 . -6.739 3.699 5.986 1.00 98.42 247 A 1 ATOM 2047 O O . PHE A 0 247 . -5.037 6.552 6.140 1.00 98.42 247 A 1 ATOM 2048 C CG . PHE A 0 247 . -6.961 2.273 5.505 1.00 98.42 247 A 1 ATOM 2049 C CD1 . PHE A 0 247 . -5.914 1.352 5.290 1.00 98.42 247 A 1 ATOM 2050 C CD2 . PHE A 0 247 . -8.288 1.873 5.251 1.00 98.42 247 A 1 ATOM 2051 C CE1 . PHE A 0 247 . -6.206 0.033 4.902 1.00 98.42 247 A 1 ATOM 2052 C CE2 . PHE A 0 247 . -8.575 0.561 4.845 1.00 98.42 247 A 1 ATOM 2053 C CZ . PHE A 0 247 . -7.536 -0.369 4.694 1.00 98.42 247 A 1 ATOM 2054 N N . LEU A 0 248 . -5.794 5.834 8.137 1.00 97.13 248 A 1 ATOM 2055 C CA . LEU A 0 248 . -5.809 7.118 8.836 1.00 97.13 248 A 1 ATOM 2056 C C . LEU A 0 248 . -4.456 7.852 8.807 1.00 97.13 248 A 1 ATOM 2057 C CB . LEU A 0 248 . -6.290 6.816 10.267 1.00 97.13 248 A 1 ATOM 2058 O O . LEU A 0 248 . -4.422 9.071 8.649 1.00 97.13 248 A 1 ATOM 2059 C CG . LEU A 0 248 . -6.429 8.012 11.219 1.00 97.13 248 A 1 ATOM 2060 C CD1 . LEU A 0 248 . -7.303 9.110 10.624 1.00 97.13 248 A 1 ATOM 2061 C CD2 . LEU A 0 248 . -7.102 7.529 12.509 1.00 97.13 248 A 1 ATOM 2062 N N . PHE A 0 249 . -3.343 7.123 8.908 1.00 97.06 249 A 1 ATOM 2063 C CA . PHE A 0 249 . -1.995 7.694 8.995 1.00 97.06 249 A 1 ATOM 2064 C C . PHE A 0 249 . -1.231 7.709 7.663 1.00 97.06 249 A 1 ATOM 2065 C CB . PHE A 0 249 . -1.245 7.033 10.157 1.00 97.06 249 A 1 ATOM 2066 O O . PHE A 0 249 . -0.220 8.404 7.556 1.00 97.06 249 A 1 ATOM 2067 C CG . PHE A 0 249 . -1.914 7.337 11.479 1.00 97.06 249 A 1 ATOM 2068 C CD1 . PHE A 0 249 . -1.710 8.594 12.078 1.00 97.06 249 A 1 ATOM 2069 C CD2 . PHE A 0 249 . -2.832 6.431 12.044 1.00 97.06 249 A 1 ATOM 2070 C CE1 . PHE A 0 249 . -2.459 8.969 13.203 1.00 97.06 249 A 1 ATOM 2071 C CE2 . PHE A 0 249 . -3.570 6.805 13.180 1.00 97.06 249 A 1 ATOM 2072 C CZ . PHE A 0 249 . -3.397 8.079 13.746 1.00 97.06 249 A 1 ATOM 2073 N N . ALA A 0 250 . -1.768 7.055 6.628 1.00 97.50 250 A 1 ATOM 2074 C CA . ALA A 0 250 . -1.315 7.184 5.244 1.00 97.50 250 A 1 ATOM 2075 C C . ALA A 0 250 . -1.693 8.540 4.612 1.00 97.50 250 A 1 ATOM 2076 C CB . ALA A 0 250 . -1.888 6.013 4.435 1.00 97.50 250 A 1 ATOM 2077 O O . ALA A 0 250 . -1.119 8.919 3.593 1.00 97.50 250 A 1 ATOM 2078 N N . VAL A 0 251 . -2.630 9.298 5.198 1.00 97.95 251 A 1 ATOM 2079 C CA . VAL A 0 251 . -2.966 10.658 4.740 1.00 97.95 251 A 1 ATOM 2080 C C . VAL A 0 251 . -1.788 11.594 5.003 1.00 97.95 251 A 1 ATOM 2081 C CB . VAL A 0 251 . -4.244 11.197 5.411 1.00 97.95 251 A 1 ATOM 2082 O O . VAL A 0 251 . -1.460 11.876 6.157 1.00 97.95 251 A 1 ATOM 2083 C CG1 . VAL A 0 251 . -4.626 12.584 4.875 1.00 97.95 251 A 1 ATOM 2084 C CG2 . VAL A 0 251 . -5.422 10.256 5.153 1.00 97.95 251 A 1 ATOM 2085 N N . ARG A 0 252 . -1.154 12.106 3.943 1.00 95.41 252 A 1 ATOM 2086 C CA . ARG A 0 252 . 0.020 12.988 4.047 1.00 95.41 252 A 1 ATOM 2087 C C . ARG A 0 252 . -0.343 14.360 4.610 1.00 95.41 252 A 1 ATOM 2088 C CB . ARG A 0 252 . 0.724 13.096 2.683 1.00 95.41 252 A 1 ATOM 2089 O O . ARG A 0 252 . 0.299 14.812 5.560 1.00 95.41 252 A 1 ATOM 2090 C CG . ARG A 0 252 . 1.359 11.756 2.272 1.00 95.41 252 A 1 ATOM 2091 C CD . ARG A 0 252 . 2.142 11.858 0.957 1.00 95.41 252 A 1 ATOM 2092 N NE . ARG A 0 252 . 3.264 12.800 1.040 1.00 95.41 252 A 1 ATOM 2093 N NH1 . ARG A 0 252 . 4.835 11.389 1.995 1.00 95.41 252 A 1 ATOM 2094 N NH2 . ARG A 0 252 . 5.359 13.494 1.570 1.00 95.41 252 A 1 ATOM 2095 C CZ . ARG A 0 252 . 4.468 12.555 1.534 1.00 95.41 252 A 1 ATOM 2096 N N . CYS A 0 253 . -1.411 14.976 4.093 1.00 94.83 253 A 1 ATOM 2097 C CA . CYS A 0 253 . -1.892 16.285 4.541 1.00 94.83 253 A 1 ATOM 2098 C C . CYS A 0 253 . -2.195 16.286 6.049 1.00 94.83 253 A 1 ATOM 2099 C CB . CYS A 0 253 . -3.134 16.688 3.736 1.00 94.83 253 A 1 ATOM 2100 O O . CYS A 0 253 . -3.080 15.574 6.531 1.00 94.83 253 A 1 ATOM 2101 S SG . CYS A 0 253 . -3.701 18.324 4.299 1.00 94.83 253 A 1 ATOM 2102 N N . ARG A 0 254 . -1.462 17.117 6.799 1.00 93.48 254 A 1 ATOM 2103 C CA . ARG A 0 254 . -1.530 17.174 8.262 1.00 93.48 254 A 1 ATOM 2104 C C . ARG A 0 254 . -2.906 17.574 8.790 1.00 93.48 254 A 1 ATOM 2105 C CB . ARG A 0 254 . -0.447 18.142 8.753 1.00 93.48 254 A 1 ATOM 2106 O O . ARG A 0 254 . -3.412 16.929 9.706 1.00 93.48 254 A 1 ATOM 2107 C CG . ARG A 0 254 . -0.357 18.103 10.277 1.00 93.48 254 A 1 ATOM 2108 C CD . ARG A 0 254 . 0.778 18.988 10.778 1.00 93.48 254 A 1 ATOM 2109 N NE . ARG A 0 254 . 1.469 18.297 11.865 1.00 93.48 254 A 1 ATOM 2110 N NH1 . ARG A 0 254 . 1.871 20.060 13.300 1.00 93.48 254 A 1 ATOM 2111 N NH2 . ARG A 0 254 . 2.473 17.981 13.799 1.00 93.48 254 A 1 ATOM 2112 C CZ . ARG A 0 254 . 1.933 18.809 12.972 1.00 93.48 254 A 1 ATOM 2113 N N . HIS A 0 255 . -3.506 18.611 8.204 1.00 93.63 255 A 1 ATOM 2114 C CA . HIS A 0 255 . -4.813 19.122 8.616 1.00 93.63 255 A 1 ATOM 2115 C C . HIS A 0 255 . -5.899 18.054 8.432 1.00 93.63 255 A 1 ATOM 2116 C CB . HIS A 0 255 . -5.128 20.405 7.833 1.00 93.63 255 A 1 ATOM 2117 O O . HIS A 0 255 . -6.537 17.651 9.401 1.00 93.63 255 A 1 ATOM 2118 C CG . HIS A 0 255 . -6.363 21.104 8.338 1.00 93.63 255 A 1 ATOM 2119 C CD2 . HIS A 0 255 . -7.669 20.738 8.127 1.00 93.63 255 A 1 ATOM 2120 N ND1 . HIS A 0 255 . -6.382 22.237 9.122 1.00 93.63 255 A 1 ATOM 2121 C CE1 . HIS A 0 255 . -7.664 22.547 9.373 1.00 93.63 255 A 1 ATOM 2122 N NE2 . HIS A 0 255 . -8.478 21.649 8.807 1.00 93.63 255 A 1 ATOM 2123 N N . GLN A 0 256 . -6.018 17.507 7.217 1.00 95.80 256 A 1 ATOM 2124 C CA . GLN A 0 256 . -6.971 16.437 6.908 1.00 95.80 256 A 1 ATOM 2125 C C . GLN A 0 256 . -6.770 15.214 7.814 1.00 95.80 256 A 1 ATOM 2126 C CB . GLN A 0 256 . -6.808 16.018 5.442 1.00 95.80 256 A 1 ATOM 2127 O O . GLN A 0 256 . -7.742 14.641 8.299 1.00 95.80 256 A 1 ATOM 2128 C CG . GLN A 0 256 . -7.246 17.106 4.448 1.00 95.80 256 A 1 ATOM 2129 C CD . GLN A 0 256 . -6.994 16.709 2.994 1.00 95.80 256 A 1 ATOM 2130 N NE2 . GLN A 0 256 . -7.655 17.338 2.049 1.00 95.80 256 A 1 ATOM 2131 O OE1 . GLN A 0 256 . -6.205 15.833 2.675 1.00 95.80 256 A 1 ATOM 2132 N N . ARG A 0 257 . -5.517 14.834 8.109 1.00 96.57 257 A 1 ATOM 2133 C CA . ARG A 0 257 . -5.224 13.750 9.056 1.00 96.57 257 A 1 ATOM 2134 C C . ARG A 0 257 . -5.755 14.058 10.462 1.00 96.57 257 A 1 ATOM 2135 C CB . ARG A 0 257 . -3.722 13.422 9.021 1.00 96.57 257 A 1 ATOM 2136 O O . ARG A 0 257 . -6.427 13.204 11.031 1.00 96.57 257 A 1 ATOM 2137 C CG . ARG A 0 257 . -3.397 12.170 9.849 1.00 96.57 257 A 1 ATOM 2138 C CD . ARG A 0 257 . -1.987 11.629 9.573 1.00 96.57 257 A 1 ATOM 2139 N NE . ARG A 0 257 . -0.924 12.535 10.051 1.00 96.57 257 A 1 ATOM 2140 N NH1 . ARG A 0 257 . -0.255 13.471 8.061 1.00 96.57 257 A 1 ATOM 2141 N NH2 . ARG A 0 257 . 0.729 14.094 9.958 1.00 96.57 257 A 1 ATOM 2142 C CZ . ARG A 0 257 . -0.163 13.359 9.354 1.00 96.57 257 A 1 ATOM 2143 N N . ARG A 0 258 . -5.540 15.265 11.006 1.00 95.04 258 A 1 ATOM 2144 C CA . ARG A 0 258 . -6.110 15.688 12.308 1.00 95.04 258 A 1 ATOM 2145 C C . ARG A 0 258 . -7.642 15.602 12.321 1.00 95.04 258 A 1 ATOM 2146 C CB . ARG A 0 258 . -5.661 17.115 12.677 1.00 95.04 258 A 1 ATOM 2147 O O . ARG A 0 258 . -8.204 15.040 13.261 1.00 95.04 258 A 1 ATOM 2148 C CG . ARG A 0 258 . -4.189 17.221 13.103 1.00 95.04 258 A 1 ATOM 2149 C CD . ARG A 0 258 . -3.800 18.693 13.312 1.00 95.04 258 A 1 ATOM 2150 N NE . ARG A 0 258 . -2.446 18.820 13.881 1.00 95.04 258 A 1 ATOM 2151 N NH1 . ARG A 0 258 . -2.324 21.117 14.087 1.00 95.04 258 A 1 ATOM 2152 N NH2 . ARG A 0 258 . -0.692 19.838 14.893 1.00 95.04 258 A 1 ATOM 2153 C CZ . ARG A 0 258 . -1.833 19.924 14.277 1.00 95.04 258 A 1 ATOM 2154 N N . GLU A 0 259 . -8.310 16.081 11.271 1.00 95.90 259 A 1 ATOM 2155 C CA . GLU A 0 259 . -9.774 16.004 11.148 1.00 95.90 259 A 1 ATOM 2156 C C . GLU A 0 259 . -10.295 14.562 11.099 1.00 95.90 259 A 1 ATOM 2157 C CB . GLU A 0 259 . -10.254 16.737 9.891 1.00 95.90 259 A 1 ATOM 2158 O O . GLU A 0 259 . -11.297 14.239 11.739 1.00 95.90 259 A 1 ATOM 2159 C CG . GLU A 0 259 . -10.020 18.248 9.945 1.00 95.90 259 A 1 ATOM 2160 C CD . GLU A 0 259 . -10.834 18.914 8.839 1.00 95.90 259 A 1 ATOM 2161 O OE1 . GLU A 0 259 . -11.843 19.564 9.207 1.00 95.90 259 A 1 ATOM 2162 O OE2 . GLU A 0 259 . -10.506 18.655 7.658 1.00 95.90 259 A 1 ATOM 2163 N N . LEU A 0 260 . -9.599 13.670 10.389 1.00 97.56 260 A 1 ATOM 2164 C CA . LEU A 0 260 . -9.950 12.252 10.317 1.00 97.56 260 A 1 ATOM 2165 C C . LEU A 0 260 . -9.717 11.532 11.655 1.00 97.56 260 A 1 ATOM 2166 C CB . LEU A 0 260 . -9.169 11.597 9.167 1.00 97.56 260 A 1 ATOM 2167 O O . LEU A 0 260 . -10.521 10.674 12.018 1.00 97.56 260 A 1 ATOM 2168 C CG . LEU A 0 260 . -9.591 12.095 7.774 1.00 97.56 260 A 1 ATOM 2169 C CD1 . LEU A 0 260 . -8.536 11.700 6.747 1.00 97.56 260 A 1 ATOM 2170 C CD2 . LEU A 0 260 . -10.921 11.500 7.319 1.00 97.56 260 A 1 ATOM 2171 N N . VAL A 0 261 . -8.684 11.905 12.427 1.00 96.26 261 A 1 ATOM 2172 C CA . VAL A 0 261 . -8.474 11.372 13.789 1.00 96.26 261 A 1 ATOM 2173 C C . VAL A 0 261 . -9.585 11.863 14.727 1.00 96.26 261 A 1 ATOM 2174 C CB . VAL A 0 261 . -7.078 11.717 14.360 1.00 96.26 261 A 1 ATOM 2175 O O . VAL A 0 261 . -10.106 11.063 15.503 1.00 96.26 261 A 1 ATOM 2176 C CG1 . VAL A 0 261 . -6.878 11.136 15.769 1.00 96.26 261 A 1 ATOM 2177 C CG2 . VAL A 0 261 . -5.906 11.143 13.550 1.00 96.26 261 A 1 ATOM 2178 N N . HIS A 0 262 . -10.004 13.132 14.634 1.00 95.77 262 A 1 ATOM 2179 C CA . HIS A 0 262 . -11.148 13.652 15.397 1.00 95.77 262 A 1 ATOM 2180 C C . HIS A 0 262 . -12.447 12.913 15.042 1.00 95.77 262 A 1 ATOM 2181 C CB . HIS A 0 262 . -11.293 15.169 15.190 1.00 95.77 262 A 1 ATOM 2182 O O . HIS A 0 262 . -13.135 12.414 15.930 1.00 95.77 262 A 1 ATOM 2183 C CG . HIS A 0 262 . -12.464 15.743 15.957 1.00 95.77 262 A 1 ATOM 2184 C CD2 . HIS A 0 262 . -12.416 16.361 17.180 1.00 95.77 262 A 1 ATOM 2185 N ND1 . HIS A 0 262 . -13.799 15.642 15.615 1.00 95.77 262 A 1 ATOM 2186 C CE1 . HIS A 0 262 . -14.531 16.164 16.610 1.00 95.77 262 A 1 ATOM 2187 N NE2 . HIS A 0 262 . -13.729 16.616 17.585 1.00 95.77 262 A 1 ATOM 2188 N N . PHE A 0 263 . -12.754 12.776 13.749 1.00 97.29 263 A 1 ATOM 2189 C CA . PHE A 0 263 . -13.918 12.027 13.268 1.00 97.29 263 A 1 ATOM 2190 C C . PHE A 0 263 . -13.909 10.569 13.760 1.00 97.29 263 A 1 ATOM 2191 C CB . PHE A 0 263 . -13.928 12.096 11.734 1.00 97.29 263 A 1 ATOM 2192 O O . PHE A 0 263 . -14.922 10.055 14.240 1.00 97.29 263 A 1 ATOM 2193 C CG . PHE A 0 263 . -15.078 11.337 11.110 1.00 97.29 263 A 1 ATOM 2194 C CD1 . PHE A 0 263 . -14.882 10.037 10.606 1.00 97.29 263 A 1 ATOM 2195 C CD2 . PHE A 0 263 . -16.364 11.906 11.114 1.00 97.29 263 A 1 ATOM 2196 C CE1 . PHE A 0 263 . -15.979 9.297 10.130 1.00 97.29 263 A 1 ATOM 2197 C CE2 . PHE A 0 263 . -17.454 11.171 10.624 1.00 97.29 263 A 1 ATOM 2198 C CZ . PHE A 0 263 . -17.264 9.862 10.155 1.00 97.29 263 A 1 ATOM 2199 N N . ALA A 0 264 . -12.748 9.909 13.708 1.00 97.33 264 A 1 ATOM 2200 C CA . ALA A 0 264 . -12.589 8.563 14.238 1.00 97.33 264 A 1 ATOM 2201 C C . ALA A 0 264 . -12.831 8.511 15.758 1.00 97.33 264 A 1 ATOM 2202 C CB . ALA A 0 264 . -11.206 8.031 13.843 1.00 97.33 264 A 1 ATOM 2203 O O . ALA A 0 264 . -13.543 7.626 16.222 1.00 97.33 264 A 1 ATOM 2204 N N . TRP A 0 265 . -12.303 9.464 16.531 1.00 95.71 265 A 1 ATOM 2205 C CA . TRP A 0 265 . -12.493 9.559 17.985 1.00 95.71 265 A 1 ATOM 2206 C C . TRP A 0 265 . -13.953 9.800 18.398 1.00 95.71 265 A 1 ATOM 2207 C CB . TRP A 0 265 . -11.591 10.682 18.511 1.00 95.71 265 A 1 ATOM 2208 O O . TRP A 0 265 . -14.420 9.234 19.388 1.00 95.71 265 A 1 ATOM 2209 C CG . TRP A 0 265 . -11.784 11.066 19.945 1.00 95.71 265 A 1 ATOM 2210 C CD1 . TRP A 0 265 . -11.390 10.342 21.014 1.00 95.71 265 A 1 ATOM 2211 C CD2 . TRP A 0 265 . -12.401 12.275 20.484 1.00 95.71 265 A 1 ATOM 2212 C CE2 . TRP A 0 265 . -12.296 12.235 21.908 1.00 95.71 265 A 1 ATOM 2213 C CE3 . TRP A 0 265 . -13.019 13.411 19.919 1.00 95.71 265 A 1 ATOM 2214 N NE1 . TRP A 0 265 . -11.683 11.028 22.175 1.00 95.71 265 A 1 ATOM 2215 C CH2 . TRP A 0 265 . -13.351 14.402 22.128 1.00 95.71 265 A 1 ATOM 2216 C CZ2 . TRP A 0 265 . -12.763 13.274 22.728 1.00 95.71 265 A 1 ATOM 2217 C CZ3 . TRP A 0 265 . -13.482 14.464 20.730 1.00 95.71 265 A 1 ATOM 2218 N N . GLU A 0 266 . -14.688 10.606 17.634 1.00 95.26 266 A 1 ATOM 2219 C CA . GLU A 0 266 . -16.097 10.918 17.882 1.00 95.26 266 A 1 ATOM 2220 C C . GLU A 0 266 . -16.992 9.674 17.722 1.00 95.26 266 A 1 ATOM 2221 C CB . GLU A 0 266 . -16.494 12.052 16.925 1.00 95.26 266 A 1 ATOM 2222 O O . GLU A 0 266 . -17.820 9.361 18.592 1.00 95.26 266 A 1 ATOM 2223 C CG . GLU A 0 266 . -17.854 12.668 17.269 1.00 95.26 266 A 1 ATOM 2224 C CD . GLU A 0 266 . -18.245 13.793 16.297 1.00 95.26 266 A 1 ATOM 2225 O OE1 . GLU A 0 266 . -19.469 13.948 16.091 1.00 95.26 266 A 1 ATOM 2226 O OE2 . GLU A 0 266 . -17.332 14.487 15.788 1.00 95.26 266 A 1 ATOM 2227 N N . HIS A 0 267 . -16.779 8.907 16.647 1.00 96.65 267 A 1 ATOM 2228 C CA . HIS A 0 267 . -17.571 7.717 16.329 1.00 96.65 267 A 1 ATOM 2229 C C . HIS A 0 267 . -17.051 6.415 16.961 1.00 96.65 267 A 1 ATOM 2230 C CB . HIS A 0 267 . -17.736 7.610 14.810 1.00 96.65 267 A 1 ATOM 2231 O O . HIS A 0 267 . -17.833 5.479 17.135 1.00 96.65 267 A 1 ATOM 2232 C CG . HIS A 0 267 . -18.546 8.754 14.250 1.00 96.65 267 A 1 ATOM 2233 C CD2 . HIS A 0 267 . -18.100 9.732 13.406 1.00 96.65 267 A 1 ATOM 2234 N ND1 . HIS A 0 267 . -19.866 9.036 14.531 1.00 96.65 267 A 1 ATOM 2235 C CE1 . HIS A 0 267 . -20.201 10.162 13.878 1.00 96.65 267 A 1 ATOM 2236 N NE2 . HIS A 0 267 . -19.165 10.602 13.156 1.00 96.65 267 A 1 ATOM 2237 N N . PHE A 0 268 . -15.784 6.330 17.380 1.00 96.21 268 A 1 ATOM 2238 C CA . PHE A 0 268 . -15.257 5.137 18.048 1.00 96.21 268 A 1 ATOM 2239 C C . PHE A 0 268 . -15.918 4.937 19.417 1.00 96.21 268 A 1 ATOM 2240 C CB . PHE A 0 268 . -13.727 5.193 18.162 1.00 96.21 268 A 1 ATOM 2241 O O . PHE A 0 268 . -15.712 5.706 20.360 1.00 96.21 268 A 1 ATOM 2242 C CG . PHE A 0 268 . -13.077 3.896 18.614 1.00 96.21 268 A 1 ATOM 2243 C CD1 . PHE A 0 268 . -13.120 3.501 19.966 1.00 96.21 268 A 1 ATOM 2244 C CD2 . PHE A 0 268 . -12.396 3.092 17.678 1.00 96.21 268 A 1 ATOM 2245 C CE1 . PHE A 0 268 . -12.520 2.296 20.368 1.00 96.21 268 A 1 ATOM 2246 C CE2 . PHE A 0 268 . -11.775 1.897 18.087 1.00 96.21 268 A 1 ATOM 2247 C CZ . PHE A 0 268 . -11.844 1.496 19.432 1.00 96.21 268 A 1 ATOM 2248 N N . LYS A 0 269 . -16.693 3.856 19.548 1.00 93.15 269 A 1 ATOM 2249 C CA . LYS A 0 269 . -17.231 3.388 20.830 1.00 93.15 269 A 1 ATOM 2250 C C . LYS A 0 269 . -16.476 2.128 21.297 1.00 93.15 269 A 1 ATOM 2251 C CB . LYS A 0 269 . -18.754 3.166 20.755 1.00 93.15 269 A 1 ATOM 2252 O O . LYS A 0 269 . -16.206 1.273 20.446 1.00 93.15 269 A 1 ATOM 2253 C CG . LYS A 0 269 . -19.572 4.320 20.138 1.00 93.15 269 A 1 ATOM 2254 C CD . LYS A 0 269 . -19.314 5.721 20.727 1.00 93.15 269 A 1 ATOM 2255 C CE . LYS A 0 269 . -20.169 6.749 19.971 1.00 93.15 269 A 1 ATOM 2256 N NZ . LYS A 0 269 . -19.713 8.148 20.184 1.00 93.15 269 A 1 ATOM 2257 N N . PRO A 0 270 . -16.168 2.009 22.605 1.00 93.19 270 A 1 ATOM 2258 C CA . PRO A 0 270 . -16.312 3.046 23.634 1.00 93.19 270 A 1 ATOM 2259 C C . PRO A 0 270 . -15.180 4.092 23.533 1.00 93.19 270 A 1 ATOM 2260 C CB . PRO A 0 270 . -16.298 2.284 24.959 1.00 93.19 270 A 1 ATOM 2261 O O . PRO A 0 270 . -14.011 3.752 23.358 1.00 93.19 270 A 1 ATOM 2262 C CG . PRO A 0 270 . -15.335 1.137 24.668 1.00 93.19 270 A 1 ATOM 2263 C CD . PRO A 0 270 . -15.594 0.806 23.197 1.00 93.19 270 A 1 ATOM 2264 N N . ARG A 0 271 . -15.498 5.389 23.681 1.00 89.10 271 A 1 ATOM 2265 C CA . ARG A 0 271 . -14.536 6.493 23.431 1.00 89.10 271 A 1 ATOM 2266 C C . ARG A 0 271 . -13.290 6.442 24.336 1.00 89.10 271 A 1 ATOM 2267 C CB . ARG A 0 271 . -15.279 7.845 23.510 1.00 89.10 271 A 1 ATOM 2268 O O . ARG A 0 271 . -12.228 6.936 23.966 1.00 89.10 271 A 1 ATOM 2269 C CG . ARG A 0 271 . -14.440 9.026 22.982 1.00 89.10 271 A 1 ATOM 2270 C CD . ARG A 0 271 . -15.232 10.339 22.858 1.00 89.10 271 A 1 ATOM 2271 N NE . ARG A 0 271 . -15.580 10.937 24.171 1.00 89.10 271 A 1 ATOM 2272 N NH1 . ARG A 0 271 . -16.026 13.075 23.434 1.00 89.10 271 A 1 ATOM 2273 N NH2 . ARG A 0 271 . -16.360 12.562 25.576 1.00 89.10 271 A 1 ATOM 2274 C CZ . ARG A 0 271 . -15.982 12.183 24.385 1.00 89.10 271 A 1 ATOM 2275 N N . ARG A 0 272 . -13.399 5.795 25.505 1.00 87.37 272 A 1 ATOM 2276 C CA . ARG A 0 272 . -12.302 5.568 26.467 1.00 87.37 272 A 1 ATOM 2277 C C . ARG A 0 272 . -11.232 4.569 26.007 1.00 87.37 272 A 1 ATOM 2278 C CB . ARG A 0 272 . -12.879 5.192 27.846 1.00 87.37 272 A 1 ATOM 2279 O O . ARG A 0 272 . -10.190 4.495 26.655 1.00 87.37 272 A 1 ATOM 2280 C CG . ARG A 0 272 . -13.534 3.799 27.889 1.00 87.37 272 A 1 ATOM 2281 C CD . ARG A 0 272 . -14.214 3.553 29.243 1.00 87.37 272 A 1 ATOM 2282 N NE . ARG A 0 272 . -14.926 2.261 29.264 1.00 87.37 272 A 1 ATOM 2283 N NH1 . ARG A 0 272 . -16.589 2.810 30.786 1.00 87.37 272 A 1 ATOM 2284 N NH2 . ARG A 0 272 . -16.522 0.772 29.898 1.00 87.37 272 A 1 ATOM 2285 C CZ . ARG A 0 272 . -16.002 1.963 29.983 1.00 87.37 272 A 1 ATOM 2286 N N . GLU A 0 273 . -11.446 3.858 24.901 1.00 90.67 273 A 1 ATOM 2287 C CA . GLU A 0 273 . -10.490 2.912 24.296 1.00 90.67 273 A 1 ATOM 2288 C C . GLU A 0 273 . -9.853 3.439 22.998 1.00 90.67 273 A 1 ATOM 2289 C CB . GLU A 0 273 . -11.175 1.546 24.122 1.00 90.67 273 A 1 ATOM 2290 O O . GLU A 0 273 . -9.065 2.745 22.365 1.00 90.67 273 A 1 ATOM 2291 C CG . GLU A 0 273 . -11.240 0.808 25.470 1.00 90.67 273 A 1 ATOM 2292 C CD . GLU A 0 273 . -12.418 -0.166 25.553 1.00 90.67 273 A 1 ATOM 2293 O OE1 . GLU A 0 273 . -13.099 -0.123 26.608 1.00 90.67 273 A 1 ATOM 2294 O OE2 . GLU A 0 273 . -12.668 -0.880 24.559 1.00 90.67 273 A 1 ATOM 2295 N N . PHE A 0 274 . -10.120 4.694 22.618 1.00 93.28 274 A 1 ATOM 2296 C CA . PHE A 0 274 . -9.404 5.333 21.515 1.00 93.28 274 A 1 ATOM 2297 C C . PHE A 0 274 . -7.940 5.616 21.903 1.00 93.28 274 A 1 ATOM 2298 C CB . PHE A 0 274 . -10.149 6.602 21.089 1.00 93.28 274 A 1 ATOM 2299 O O . PHE A 0 274 . -7.681 6.248 22.938 1.00 93.28 274 A 1 ATOM 2300 C CG . PHE A 0 274 . -9.709 7.138 19.741 1.00 93.28 274 A 1 ATOM 2301 C CD1 . PHE A 0 274 . -8.735 8.152 19.648 1.00 93.28 274 A 1 ATOM 2302 C CD2 . PHE A 0 274 . -10.284 6.614 18.570 1.00 93.28 274 A 1 ATOM 2303 C CE1 . PHE A 0 274 . -8.367 8.656 18.387 1.00 93.28 274 A 1 ATOM 2304 C CE2 . PHE A 0 274 . -9.913 7.115 17.312 1.00 93.28 274 A 1 ATOM 2305 C CZ . PHE A 0 274 . -8.965 8.148 17.221 1.00 93.28 274 A 1 ATOM 2306 N N . VAL A 0 275 . -7.001 5.155 21.064 1.00 92.21 275 A 1 ATOM 2307 C CA . VAL A 0 275 . -5.535 5.243 21.268 1.00 92.21 275 A 1 ATOM 2308 C C . VAL A 0 275 . -4.780 5.935 20.122 1.00 92.21 275 A 1 ATOM 2309 C CB . VAL A 0 275 . -4.916 3.852 21.543 1.00 92.21 275 A 1 ATOM 2310 O O . VAL A 0 275 . -3.562 6.065 20.178 1.00 92.21 275 A 1 ATOM 2311 C CG1 . VAL A 0 275 . -5.458 3.246 22.841 1.00 92.21 275 A 1 ATOM 2312 C CG2 . VAL A 0 275 . -5.142 2.856 20.396 1.00 92.21 275 A 1 ATOM 2313 N N . TRP A 0 276 . -5.481 6.403 19.086 1.00 92.52 276 A 1 ATOM 2314 C CA . TRP A 0 276 . -4.879 6.977 17.870 1.00 92.52 276 A 1 ATOM 2315 C C . TRP A 0 276 . -4.732 8.513 17.912 1.00 92.52 276 A 1 ATOM 2316 C CB . TRP A 0 276 . -5.624 6.447 16.633 1.00 92.52 276 A 1 ATOM 2317 O O . TRP A 0 276 . -4.565 9.153 16.879 1.00 92.52 276 A 1 ATOM 2318 C CG . TRP A 0 276 . -5.641 4.950 16.500 1.00 92.52 276 A 1 ATOM 2319 C CD1 . TRP A 0 276 . -4.741 4.199 15.822 1.00 92.52 276 A 1 ATOM 2320 C CD2 . TRP A 0 276 . -6.595 4.000 17.066 1.00 92.52 276 A 1 ATOM 2321 C CE2 . TRP A 0 276 . -6.190 2.681 16.705 1.00 92.52 276 A 1 ATOM 2322 C CE3 . TRP A 0 276 . -7.763 4.122 17.853 1.00 92.52 276 A 1 ATOM 2323 N NE1 . TRP A 0 276 . -5.060 2.859 15.943 1.00 92.52 276 A 1 ATOM 2324 C CH2 . TRP A 0 276 . -8.042 1.694 17.912 1.00 92.52 276 A 1 ATOM 2325 C CZ2 . TRP A 0 276 . -6.900 1.543 17.107 1.00 92.52 276 A 1 ATOM 2326 C CZ3 . TRP A 0 276 . -8.473 2.982 18.281 1.00 92.52 276 A 1 ATOM 2327 N N . GLY A 0 277 . -4.792 9.128 19.097 1.00 89.86 277 A 1 ATOM 2328 C CA . GLY A 0 277 . -4.508 10.555 19.275 1.00 89.86 277 A 1 ATOM 2329 C C . GLY A 0 277 . -4.596 11.028 20.735 1.00 89.86 277 A 1 ATOM 2330 O O . GLY A 0 277 . -5.318 10.418 21.532 1.00 89.86 277 A 1 ATOM 2331 N N . PRO A 0 278 . -3.880 12.110 21.103 1.00 88.74 278 A 1 ATOM 2332 C CA . PRO A 0 278 . -3.871 12.660 22.455 1.00 88.74 278 A 1 ATOM 2333 C C . PRO A 0 278 . -5.223 13.300 22.793 1.00 88.74 278 A 1 ATOM 2334 C CB . PRO A 0 278 . -2.712 13.662 22.488 1.00 88.74 278 A 1 ATOM 2335 O O . PRO A 0 278 . -5.706 14.204 22.103 1.00 88.74 278 A 1 ATOM 2336 C CG . PRO A 0 278 . -2.585 14.117 21.036 1.00 88.74 278 A 1 ATOM 2337 C CD . PRO A 0 278 . -3.008 12.888 20.237 1.00 88.74 278 A 1 ATOM 2338 N N . ARG A 0 279 . -5.842 12.825 23.878 1.00 85.89 279 A 1 ATOM 2339 C CA . ARG A 0 279 . -7.242 13.122 24.236 1.00 85.89 279 A 1 ATOM 2340 C C . ARG A 0 279 . -7.499 14.609 24.439 1.00 85.89 279 A 1 ATOM 2341 C CB . ARG A 0 279 . -7.638 12.327 25.491 1.00 85.89 279 A 1 ATOM 2342 O O . ARG A 0 279 . -8.558 15.094 24.056 1.00 85.89 279 A 1 ATOM 2343 C CG . ARG A 0 279 . -7.630 10.829 25.170 1.00 85.89 279 A 1 ATOM 2344 C CD . ARG A 0 279 . -8.020 9.940 26.350 1.00 85.89 279 A 1 ATOM 2345 N NE . ARG A 0 279 . -7.956 8.541 25.900 1.00 85.89 279 A 1 ATOM 2346 N NH1 . ARG A 0 279 . -9.031 7.463 27.632 1.00 85.89 279 A 1 ATOM 2347 N NH2 . ARG A 0 279 . -8.341 6.334 25.828 1.00 85.89 279 A 1 ATOM 2348 C CZ . ARG A 0 279 . -8.443 7.460 26.467 1.00 85.89 279 A 1 ATOM 2349 N N . ASP A 0 280 . -6.527 15.333 24.974 1.00 86.79 280 A 1 ATOM 2350 C CA . ASP A 0 280 . -6.711 16.729 25.371 1.00 86.79 280 A 1 ATOM 2351 C C . ASP A 0 280 . -6.493 17.701 24.213 1.00 86.79 280 A 1 ATOM 2352 C CB . ASP A 0 280 . -5.818 17.028 26.579 1.00 86.79 280 A 1 ATOM 2353 O O . ASP A 0 280 . -7.022 18.810 24.254 1.00 86.79 280 A 1 ATOM 2354 C CG . ASP A 0 280 . -5.933 15.860 27.559 1.00 86.79 280 A 1 ATOM 2355 O OD1 . ASP A 0 280 . -7.072 15.616 28.018 1.00 86.79 280 A 1 ATOM 2356 O OD2 . ASP A 0 280 . -4.959 15.081 27.605 1.00 86.79 280 A 1 ATOM 2357 N N . LYS A 0 281 . -5.783 17.289 23.150 1.00 89.46 281 A 1 ATOM 2358 C CA . LYS A 0 281 . -5.827 18.003 21.865 1.00 89.46 281 A 1 ATOM 2359 C C . LYS A 0 281 . -7.108 17.646 21.104 1.00 89.46 281 A 1 ATOM 2360 C CB . LYS A 0 281 . -4.552 17.799 21.023 1.00 89.46 281 A 1 ATOM 2361 O O . LYS A 0 281 . -7.762 18.549 20.599 1.00 89.46 281 A 1 ATOM 2362 C CG . LYS A 0 281 . -3.267 18.305 21.717 1.00 89.46 281 A 1 ATOM 2363 C CD . LYS A 0 281 . -2.092 18.495 20.735 1.00 89.46 281 A 1 ATOM 2364 C CE . LYS A 0 281 . -0.855 19.097 21.424 1.00 89.46 281 A 1 ATOM 2365 N NZ . LYS A 0 281 . 0.189 19.519 20.458 1.00 89.46 281 A 1 ATOM 2366 N N . LEU A 0 282 . -7.550 16.382 21.124 1.00 90.28 282 A 1 ATOM 2367 C CA . LEU A 0 282 . -8.818 15.960 20.502 1.00 90.28 282 A 1 ATOM 2368 C C . LEU A 0 282 . -10.054 16.664 21.088 1.00 90.28 282 A 1 ATOM 2369 C CB . LEU A 0 282 . -8.970 14.430 20.595 1.00 90.28 282 A 1 ATOM 2370 O O . LEU A 0 282 . -10.887 17.128 20.321 1.00 90.28 282 A 1 ATOM 2371 C CG . LEU A 0 282 . -8.037 13.659 19.647 1.00 90.28 282 A 1 ATOM 2372 C CD1 . LEU A 0 282 . -8.017 12.177 20.023 1.00 90.28 282 A 1 ATOM 2373 C CD2 . LEU A 0 282 . -8.504 13.765 18.196 1.00 90.28 282 A 1 ATOM 2374 N N . ARG A 0 283 . -10.148 16.823 22.417 1.00 89.42 283 A 1 ATOM 2375 C CA . ARG A 0 283 . -11.228 17.587 23.081 1.00 89.42 283 A 1 ATOM 2376 C C . ARG A 0 283 . -11.256 19.078 22.706 1.00 89.42 283 A 1 ATOM 2377 C CB . ARG A 0 283 . -11.095 17.490 24.614 1.00 89.42 283 A 1 ATOM 2378 O O . ARG A 0 283 . -12.309 19.695 22.824 1.00 89.42 283 A 1 ATOM 2379 C CG . ARG A 0 283 . -11.530 16.163 25.260 1.00 89.42 283 A 1 ATOM 2380 C CD . ARG A 0 283 . -11.315 16.290 26.781 1.00 89.42 283 A 1 ATOM 2381 N NE . ARG A 0 283 . -11.548 15.036 27.530 1.00 89.42 283 A 1 ATOM 2382 N NH1 . ARG A 0 283 . -13.333 15.702 28.848 1.00 89.42 283 A 1 ATOM 2383 N NH2 . ARG A 0 283 . -12.347 13.757 29.245 1.00 89.42 283 A 1 ATOM 2384 C CZ . ARG A 0 283 . -12.407 14.842 28.525 1.00 89.42 283 A 1 ATOM 2385 N N . ARG A 0 284 . -10.110 19.662 22.331 1.00 89.97 284 A 1 ATOM 2386 C CA . ARG A 0 284 . -9.959 21.096 22.009 1.00 89.97 284 A 1 ATOM 2387 C C . ARG A 0 284 . -9.996 21.390 20.507 1.00 89.97 284 A 1 ATOM 2388 C CB . ARG A 0 284 . -8.672 21.641 22.660 1.00 89.97 284 A 1 ATOM 2389 O O . ARG A 0 284 . -10.276 22.521 20.121 1.00 89.97 284 A 1 ATOM 2390 C CG . ARG A 0 284 . -8.855 21.869 24.171 1.00 89.97 284 A 1 ATOM 2391 C CD . ARG A 0 284 . -7.606 22.464 24.842 1.00 89.97 284 A 1 ATOM 2392 N NE . ARG A 0 284 . -6.586 21.438 25.118 1.00 89.97 284 A 1 ATOM 2393 N NH1 . ARG A 0 284 . -5.066 22.752 26.241 1.00 89.97 284 A 1 ATOM 2394 N NH2 . ARG A 0 284 . -4.737 20.551 26.091 1.00 89.97 284 A 1 ATOM 2395 C CZ . ARG A 0 284 . -5.470 21.590 25.810 1.00 89.97 284 A 1 ATOM 2396 N N . PHE A 0 285 . -9.723 20.393 19.667 1.00 89.59 285 A 1 ATOM 2397 C CA . PHE A 0 285 . -9.705 20.528 18.215 1.00 89.59 285 A 1 ATOM 2398 C C . PHE A 0 285 . -11.098 20.879 17.675 1.00 89.59 285 A 1 ATOM 2399 C CB . PHE A 0 285 . -9.166 19.230 17.598 1.00 89.59 285 A 1 ATOM 2400 O O . PHE A 0 285 . -12.080 20.209 17.983 1.00 89.59 285 A 1 ATOM 2401 C CG . PHE A 0 285 . -8.981 19.296 16.097 1.00 89.59 285 A 1 ATOM 2402 C CD1 . PHE A 0 285 . -9.948 18.746 15.236 1.00 89.59 285 A 1 ATOM 2403 C CD2 . PHE A 0 285 . -7.851 19.940 15.558 1.00 89.59 285 A 1 ATOM 2404 C CE1 . PHE A 0 285 . -9.778 18.831 13.843 1.00 89.59 285 A 1 ATOM 2405 C CE2 . PHE A 0 285 . -7.689 20.035 14.164 1.00 89.59 285 A 1 ATOM 2406 C CZ . PHE A 0 285 . -8.652 19.479 13.305 1.00 89.59 285 A 1 ATOM 2407 N N . ARG A 0 286 . -11.175 21.914 16.833 1.00 88.73 286 A 1 ATOM 2408 C CA . ARG A 0 286 . -12.392 22.297 16.107 1.00 88.73 286 A 1 ATOM 2409 C C . ARG A 0 286 . -12.169 22.029 14.612 1.00 88.73 286 A 1 ATOM 2410 C CB . ARG A 0 286 . -12.750 23.767 16.394 1.00 88.73 286 A 1 ATOM 2411 O O . ARG A 0 286 . -11.394 22.767 14.005 1.00 88.73 286 A 1 ATOM 2412 C CG . ARG A 0 286 . -13.088 24.005 17.875 1.00 88.73 286 A 1 ATOM 2413 C CD . ARG A 0 286 . -13.634 25.422 18.093 1.00 88.73 286 A 1 ATOM 2414 N NE . ARG A 0 286 . -13.914 25.678 19.521 1.00 88.73 286 A 1 ATOM 2415 N NH1 . ARG A 0 286 . -15.297 27.497 19.265 1.00 88.73 286 A 1 ATOM 2416 N NH2 . ARG A 0 286 . -14.781 26.787 21.313 1.00 88.73 286 A 1 ATOM 2417 C CZ . ARG A 0 286 . -14.662 26.646 20.023 1.00 88.73 286 A 1 ATOM 2418 N N . PRO A 0 287 . -12.790 20.989 14.020 1.00 80.88 287 A 1 ATOM 2419 C CA . PRO A 0 287 . -12.668 20.709 12.589 1.00 80.88 287 A 1 ATOM 2420 C C . PRO A 0 287 . -13.134 21.894 11.733 1.00 80.88 287 A 1 ATOM 2421 C CB . PRO A 0 287 . -13.520 19.459 12.332 1.00 80.88 287 A 1 ATOM 2422 O O . PRO A 0 287 . -14.173 22.495 12.023 1.00 80.88 287 A 1 ATOM 2423 C CG . PRO A 0 287 . -13.608 18.779 13.698 1.00 80.88 287 A 1 ATOM 2424 C CD . PRO A 0 287 . -13.579 19.953 14.674 1.00 80.88 287 A 1 ATOM 2425 N N . GLN A 0 288 . -12.412 22.203 10.654 1.00 73.10 288 A 1 ATOM 2426 C CA . GLN A 0 288 . -12.837 23.206 9.677 1.00 73.10 288 A 1 ATOM 2427 C C . GLN A 0 288 . -13.750 22.523 8.661 1.00 73.10 288 A 1 ATOM 2428 C CB . GLN A 0 288 . -11.637 23.885 9.002 1.00 73.10 288 A 1 ATOM 2429 O O . GLN A 0 288 . -13.315 22.158 7.575 1.00 73.10 288 A 1 ATOM 2430 C CG . GLN A 0 288 . -10.869 24.818 9.946 1.00 73.10 288 A 1 ATOM 2431 C CD . GLN A 0 288 . -9.818 25.657 9.219 1.00 73.10 288 A 1 ATOM 2432 N NE2 . GLN A 0 288 . -9.030 26.429 9.932 1.00 73.10 288 A 1 ATOM 2433 O OE1 . GLN A 0 288 . -9.681 25.657 8.008 1.00 73.10 288 A 1 ATOM 2434 N N . THR A 0 289 . -15.014 22.323 9.055 1.00 56.96 289 A 1 ATOM 2435 C CA . THR A 0 289 . -16.028 21.504 8.364 1.00 56.96 289 A 1 ATOM 2436 C C . THR A 0 289 . -15.792 21.352 6.858 1.00 56.96 289 A 1 ATOM 2437 C CB . THR A 0 289 . -17.450 22.059 8.577 1.00 56.96 289 A 1 ATOM 2438 O O . THR A 0 289 . -16.216 22.212 6.074 1.00 56.96 289 A 1 ATOM 2439 C CG2 . THR A 0 289 . -17.926 21.897 10.018 1.00 56.96 289 A 1 ATOM 2440 O OG1 . THR A 0 289 . -17.527 23.428 8.260 1.00 56.96 289 A 1 ATOM 2441 N N . ILE A 0 290 . -15.165 20.230 6.465 1.00 51.89 290 A 1 ATOM 2442 C CA . ILE A 0 290 . -15.027 19.815 5.063 1.00 51.89 290 A 1 ATOM 2443 C C . ILE A 0 290 . -16.415 19.899 4.437 1.00 51.89 290 A 1 ATOM 2444 C CB . ILE A 0 290 . -14.443 18.388 4.914 1.00 51.89 290 A 1 ATOM 2445 O O . ILE A 0 290 . -17.306 19.102 4.747 1.00 51.89 290 A 1 ATOM 2446 C CG1 . ILE A 0 290 . -13.029 18.288 5.530 1.00 51.89 290 A 1 ATOM 2447 C CG2 . ILE A 0 290 . -14.413 17.981 3.423 1.00 51.89 290 A 1 ATOM 2448 C CD1 . ILE A 0 290 . -12.424 16.876 5.474 1.00 51.89 290 A 1 ATOM 2449 N N . SER A 0 291 . -16.609 20.915 3.600 1.00 35.44 291 A 1 ATOM 2450 C CA . SER A 0 291 . -17.935 21.346 3.175 1.00 35.44 291 A 1 ATOM 2451 C C . SER A 0 291 . -18.459 20.430 2.081 1.00 35.44 291 A 1 ATOM 2452 C CB . SER A 0 291 . -17.915 22.822 2.778 1.00 35.44 291 A 1 ATOM 2453 O O . SER A 0 291 . -18.446 20.762 0.897 1.00 35.44 291 A 1 ATOM 2454 O OG . SER A 0 291 . -17.768 23.604 3.949 1.00 35.44 291 A 1 ATOM 2455 N N . ARG A 0 292 . -18.935 19.251 2.497 1.00 43.74 292 A 1 ATOM 2456 C CA . ARG A 0 292 . -19.767 18.376 1.673 1.00 43.74 292 A 1 ATOM 2457 C C . ARG A 0 292 . -20.927 19.226 1.139 1.00 43.74 292 A 1 ATOM 2458 C CB . ARG A 0 292 . -20.285 17.203 2.521 1.00 43.74 292 A 1 ATOM 2459 O O . ARG A 0 292 . -21.661 19.767 1.967 1.00 43.74 292 A 1 ATOM 2460 C CG . ARG A 0 292 . -20.935 16.126 1.641 1.00 43.74 292 A 1 ATOM 2461 C CD . ARG A 0 292 . -21.580 15.032 2.500 1.00 43.74 292 A 1 ATOM 2462 N NE . ARG A 0 292 . -21.709 13.765 1.753 1.00 43.74 292 A 1 ATOM 2463 N NH1 . ARG A 0 292 . -22.643 12.515 3.438 1.00 43.74 292 A 1 ATOM 2464 N NH2 . ARG A 0 292 . -21.821 11.493 1.635 1.00 43.74 292 A 1 ATOM 2465 C CZ . ARG A 0 292 . -22.068 12.603 2.271 1.00 43.74 292 A 1 ATOM 2466 N N . PRO A 0 293 . -21.129 19.340 -0.188 1.00 29.29 293 A 1 ATOM 2467 C CA . PRO A 0 293 . -22.215 20.144 -0.738 1.00 29.29 293 A 1 ATOM 2468 C C . PRO A 0 293 . -23.588 19.551 -0.395 1.00 29.29 293 A 1 ATOM 2469 C CB . PRO A 0 293 . -21.937 20.262 -2.245 1.00 29.29 293 A 1 ATOM 2470 O O . PRO A 0 293 . -24.170 18.773 -1.151 1.00 29.29 293 A 1 ATOM 2471 C CG . PRO A 0 293 . -20.428 20.050 -2.335 1.00 29.29 293 A 1 ATOM 2472 C CD . PRO A 0 293 . -20.189 19.006 -1.249 1.00 29.29 293 A 1 ATOM 2473 N N . LEU A 0 294 . -24.119 19.919 0.770 1.00 35.30 294 A 1 ATOM 2474 C CA . LEU A 0 294 . -25.511 19.697 1.121 1.00 35.30 294 A 1 ATOM 2475 C C . LEU A 0 294 . -26.343 20.685 0.299 1.00 35.30 294 A 1 ATOM 2476 C CB . LEU A 0 294 . -25.695 19.847 2.645 1.00 35.30 294 A 1 ATOM 2477 O O . LEU A 0 294 . -26.572 21.816 0.723 1.00 35.30 294 A 1 ATOM 2478 C CG . LEU A 0 294 . -27.125 19.526 3.127 1.00 35.30 294 A 1 ATOM 2479 C CD1 . LEU A 0 294 . -27.458 18.038 2.978 1.00 35.30 294 A 1 ATOM 2480 C CD2 . LEU A 0 294 . -27.276 19.894 4.602 1.00 35.30 294 A 1 ATOM 2481 N N . MET A 0 295 . -26.762 20.266 -0.898 1.00 36.37 295 A 1 ATOM 2482 C CA . MET A 0 295 . -27.748 21.001 -1.692 1.00 36.37 295 A 1 ATOM 2483 C C . MET A 0 295 . -29.030 21.154 -0.869 1.00 36.37 295 A 1 ATOM 2484 C CB . MET A 0 295 . -28.043 20.283 -3.019 1.00 36.37 295 A 1 ATOM 2485 O O . MET A 0 295 . -29.814 20.216 -0.734 1.00 36.37 295 A 1 ATOM 2486 C CG . MET A 0 295 . -27.027 20.623 -4.110 1.00 36.37 295 A 1 ATOM 2487 S SD . MET A 0 295 . -27.465 19.901 -5.715 1.00 36.37 295 A 1 ATOM 2488 C CE . MET A 0 295 . -26.446 20.920 -6.814 1.00 36.37 295 A 1 ATOM 2489 N N . GLY A 0 296 . -29.216 22.334 -0.283 1.00 30.22 296 A 1 ATOM 2490 C CA . GLY A 0 296 . -30.405 22.648 0.493 1.00 30.22 296 A 1 ATOM 2491 C C . GLY A 0 296 . -31.621 22.799 -0.415 1.00 30.22 296 A 1 ATOM 2492 O O . GLY A 0 296 . -31.576 23.542 -1.395 1.00 30.22 296 A 1 ATOM 2493 N N . LEU A 0 297 . -32.733 22.155 -0.050 1.00 35.00 297 A 1 ATOM 2494 C CA . LEU A 0 297 . -34.050 22.552 -0.547 1.00 35.00 297 A 1 ATOM 2495 C C . LEU A 0 297 . -34.394 23.920 0.055 1.00 35.00 297 A 1 ATOM 2496 C CB . LEU A 0 297 . -35.123 21.490 -0.222 1.00 35.00 297 A 1 ATOM 2497 O O . LEU A 0 297 . -34.923 24.022 1.161 1.00 35.00 297 A 1 ATOM 2498 C CG . LEU A 0 297 . -35.431 20.547 -1.397 1.00 35.00 297 A 1 ATOM 2499 C CD1 . LEU A 0 297 . -34.296 19.559 -1.664 1.00 35.00 297 A 1 ATOM 2500 C CD2 . LEU A 0 297 . -36.705 19.756 -1.102 1.00 35.00 297 A 1 ATOM 2501 N N . GLY A 0 298 . -34.046 24.980 -0.669 1.00 33.28 298 A 1 ATOM 2502 C CA . GLY A 0 298 . -34.417 26.345 -0.335 1.00 33.28 298 A 1 ATOM 2503 C C . GLY A 0 298 . -35.672 26.775 -1.086 1.00 33.28 298 A 1 ATOM 2504 O O . GLY A 0 298 . -35.615 26.902 -2.302 1.00 33.28 298 A 1 ATOM 2505 N N . GLN A 0 299 . -36.727 27.105 -0.330 1.00 38.20 299 A 1 ATOM 2506 C CA . GLN A 0 299 . -37.915 27.866 -0.759 1.00 38.20 299 A 1 ATOM 2507 C C . GLN A 0 299 . -38.883 27.141 -1.732 1.00 38.20 299 A 1 ATOM 2508 C CB . GLN A 0 299 . -37.473 29.245 -1.310 1.00 38.20 299 A 1 ATOM 2509 O O . GLN A 0 299 . -38.467 26.458 -2.656 1.00 38.20 299 A 1 ATOM 2510 C CG . GLN A 0 299 . -36.636 30.069 -0.308 1.00 38.20 299 A 1 ATOM 2511 C CD . GLN A 0 299 . -35.982 31.312 -0.911 1.00 38.20 299 A 1 ATOM 2512 N NE2 . GLN A 0 299 . -35.295 32.100 -0.113 1.00 38.20 299 A 1 ATOM 2513 O OE1 . GLN A 0 299 . -36.055 31.613 -2.088 1.00 38.20 299 A 1 ATOM 2514 N N . ALA A 0 300 . -40.208 27.284 -1.613 1.00 37.91 300 A 1 ATOM 2515 C CA . ALA A 0 300 . -41.042 27.746 -0.492 1.00 37.91 300 A 1 ATOM 2516 C C . ALA A 0 300 . -42.514 27.355 -0.752 1.00 37.91 300 A 1 ATOM 2517 C CB . ALA A 0 300 . -40.987 29.281 -0.380 1.00 37.91 300 A 1 ATOM 2518 O O . ALA A 0 300 . -42.930 27.405 -1.904 1.00 37.91 300 A 1 ATOM 2519 N N . ASP A 0 301 . -43.308 27.074 0.292 1.00 41.69 301 A 1 ATOM 2520 C CA . ASP A 0 301 . -44.563 27.805 0.583 1.00 41.69 301 A 1 ATOM 2521 C C . ASP A 0 301 . -45.143 27.434 1.973 1.00 41.69 301 A 1 ATOM 2522 C CB . ASP A 0 301 . -45.634 27.697 -0.533 1.00 41.69 301 A 1 ATOM 2523 O O . ASP A 0 301 . -44.542 26.639 2.697 1.00 41.69 301 A 1 ATOM 2524 C CG . ASP A 0 301 . -46.003 29.096 -1.071 1.00 41.69 301 A 1 ATOM 2525 O OD1 . ASP A 0 301 . -46.163 30.040 -0.240 1.00 41.69 301 A 1 ATOM 2526 O OD2 . ASP A 0 301 . -46.156 29.254 -2.298 1.00 41.69 301 A 1 ATOM 2527 N N . LYS A 0 302 . -46.258 28.070 2.375 1.00 45.06 302 A 1 ATOM 2528 C CA . LYS A 0 302 . -46.971 27.864 3.668 1.00 45.06 302 A 1 ATOM 2529 C C . LYS A 0 302 . -47.865 26.597 3.614 1.00 45.06 302 A 1 ATOM 2530 C CB . LYS A 0 302 . -47.762 29.134 4.070 1.00 45.06 302 A 1 ATOM 2531 O O . LYS A 0 302 . -48.198 26.162 2.518 1.00 45.06 302 A 1 ATOM 2532 C CG . LYS A 0 302 . -47.063 30.491 3.841 1.00 45.06 302 A 1 ATOM 2533 C CD . LYS A 0 302 . -47.673 31.203 2.630 1.00 45.06 302 A 1 ATOM 2534 C CE . LYS A 0 302 . -46.836 32.406 2.196 1.00 45.06 302 A 1 ATOM 2535 N NZ . LYS A 0 302 . -46.960 32.573 0.730 1.00 45.06 302 A 1 ATOM 2536 N N . ASP A 0 303 . -48.303 25.952 4.702 1.00 42.78 303 A 1 ATOM 2537 C CA . ASP A 0 303 . -49.065 26.526 5.829 1.00 42.78 303 A 1 ATOM 2538 C C . ASP A 0 303 . -49.233 25.552 7.034 1.00 42.78 303 A 1 ATOM 2539 C CB . ASP A 0 303 . -50.469 26.911 5.288 1.00 42.78 303 A 1 ATOM 2540 O O . ASP A 0 303 . -48.839 24.393 6.957 1.00 42.78 303 A 1 ATOM 2541 C CG . ASP A 0 303 . -51.054 28.189 5.894 1.00 42.78 303 A 1 ATOM 2542 O OD1 . ASP A 0 303 . -50.427 28.721 6.839 1.00 42.78 303 A 1 ATOM 2543 O OD2 . ASP A 0 303 . -52.073 28.665 5.346 1.00 42.78 303 A 1 ATOM 2544 N N . GLU A 0 304 . -49.814 26.070 8.125 1.00 42.80 304 A 1 ATOM 2545 C CA . GLU A 0 304 . -50.274 25.483 9.415 1.00 42.80 304 A 1 ATOM 2546 C C . GLU A 0 304 . -50.145 23.969 9.774 1.00 42.80 304 A 1 ATOM 2547 C CB . GLU A 0 304 . -51.763 25.836 9.606 1.00 42.80 304 A 1 ATOM 2548 O O . GLU A 0 304 . -50.562 23.081 9.034 1.00 42.80 304 A 1 ATOM 2549 C CG . GLU A 0 304 . -52.068 27.342 9.546 1.00 42.80 304 A 1 ATOM 2550 C CD . GLU A 0 304 . -53.046 27.765 10.652 1.00 42.80 304 A 1 ATOM 2551 O OE1 . GLU A 0 304 . -52.627 28.575 11.513 1.00 42.80 304 A 1 ATOM 2552 O OE2 . GLU A 0 304 . -54.187 27.246 10.676 1.00 42.80 304 A 1 ATOM 2553 N N . GLY A 0 305 . -49.806 23.699 11.055 1.00 39.64 305 A 1 ATOM 2554 C CA . GLY A 0 305 . -50.317 22.530 11.813 1.00 39.64 305 A 1 ATOM 2555 C C . GLY A 0 305 . -49.285 21.654 12.564 1.00 39.64 305 A 1 ATOM 2556 O O . GLY A 0 305 . -48.569 20.890 11.922 1.00 39.64 305 A 1 ATOM 2557 N N . PRO A 0 306 . -49.222 21.671 13.916 1.00 39.60 306 A 1 ATOM 2558 C CA . PRO A 0 306 . -48.340 20.785 14.688 1.00 39.60 306 A 1 ATOM 2559 C C . PRO A 0 306 . -48.972 19.409 14.986 1.00 39.60 306 A 1 ATOM 2560 C CB . PRO A 0 306 . -48.036 21.562 15.972 1.00 39.60 306 A 1 ATOM 2561 O O . PRO A 0 306 . -50.112 19.326 15.442 1.00 39.60 306 A 1 ATOM 2562 C CG . PRO A 0 306 . -49.328 22.344 16.215 1.00 39.60 306 A 1 ATOM 2563 C CD . PRO A 0 306 . -49.856 22.637 14.805 1.00 39.60 306 A 1 ATOM 2564 N N . GLY A 0 307 . -48.201 18.330 14.800 1.00 41.56 307 A 1 ATOM 2565 C CA . GLY A 0 307 . -48.588 16.945 15.104 1.00 41.56 307 A 1 ATOM 2566 C C . GLY A 0 307 . -47.417 16.117 15.655 1.00 41.56 307 A 1 ATOM 2567 O O . GLY A 0 307 . -46.267 16.346 15.290 1.00 41.56 307 A 1 ATOM 2568 N N . ASP A 0 308 . -47.727 15.190 16.561 1.00 39.21 308 A 1 ATOM 2569 C CA . ASP A 0 308 . -46.781 14.431 17.399 1.00 39.21 308 A 1 ATOM 2570 C C . ASP A 0 308 . -45.904 13.433 16.593 1.00 39.21 308 A 1 ATOM 2571 C CB . ASP A 0 308 . -47.637 13.713 18.460 1.00 39.21 308 A 1 ATOM 2572 O O . ASP A 0 308 . -46.438 12.722 15.734 1.00 39.21 308 A 1 ATOM 2573 C CG . ASP A 0 308 . -46.856 13.174 19.659 1.00 39.21 308 A 1 ATOM 2574 O OD1 . ASP A 0 308 . -45.955 13.901 20.129 1.00 39.21 308 A 1 ATOM 2575 O OD2 . ASP A 0 308 . -47.229 12.081 20.137 1.00 39.21 308 A 1 ATOM 2576 N N . PRO A 0 309 . -44.573 13.346 16.816 1.00 38.14 309 A 1 ATOM 2577 C CA . PRO A 0 309 . -43.689 12.515 16.000 1.00 38.14 309 A 1 ATOM 2578 C C . PRO A 0 309 . -43.586 11.067 16.502 1.00 38.14 309 A 1 ATOM 2579 C CB . PRO A 0 309 . -42.333 13.224 16.039 1.00 38.14 309 A 1 ATOM 2580 O O . PRO A 0 309 . -43.212 10.804 17.644 1.00 38.14 309 A 1 ATOM 2581 C CG . PRO A 0 309 . -42.309 13.847 17.435 1.00 38.14 309 A 1 ATOM 2582 C CD . PRO A 0 309 . -43.776 14.198 17.693 1.00 38.14 309 A 1 ATOM 2583 N N . SER A 0 310 . -43.818 10.093 15.616 1.00 37.40 310 A 1 ATOM 2584 C CA . SER A 0 310 . -43.519 8.676 15.875 1.00 37.40 310 A 1 ATOM 2585 C C . SER A 0 310 . -43.393 7.854 14.587 1.00 37.40 310 A 1 ATOM 2586 C CB . SER A 0 310 . -44.619 8.059 16.757 1.00 37.40 310 A 1 ATOM 2587 O O . SER A 0 310 . -44.409 7.387 14.081 1.00 37.40 310 A 1 ATOM 2588 O OG . SER A 0 310 . -44.369 8.340 18.117 1.00 37.40 310 A 1 ATOM 2589 N N . GLN A 0 311 . -42.159 7.645 14.093 1.00 37.23 311 A 1 ATOM 2590 C CA . GLN A 0 311 . -41.603 6.343 13.643 1.00 37.23 311 A 1 ATOM 2591 C C . GLN A 0 311 . -40.262 6.466 12.876 1.00 37.23 311 A 1 ATOM 2592 C CB . GLN A 0 311 . -42.593 5.483 12.818 1.00 37.23 311 A 1 ATOM 2593 O O . GLN A 0 311 . -40.047 7.380 12.091 1.00 37.23 311 A 1 ATOM 2594 C CG . GLN A 0 311 . -43.364 4.527 13.755 1.00 37.23 311 A 1 ATOM 2595 C CD . GLN A 0 311 . -44.617 3.902 13.147 1.00 37.23 311 A 1 ATOM 2596 N NE2 . GLN A 0 311 . -45.502 3.375 13.967 1.00 37.23 311 A 1 ATOM 2597 O OE1 . GLN A 0 311 . -44.839 3.842 11.951 1.00 37.23 311 A 1 ATOM 2598 N N . GLU A 0 312 . -39.386 5.487 13.130 1.00 33.46 312 A 1 ATOM 2599 C CA . GLU A 0 312 . -38.353 4.906 12.245 1.00 33.46 312 A 1 ATOM 2600 C C . GLU A 0 312 . -37.455 5.820 11.375 1.00 33.46 312 A 1 ATOM 2601 C CB . GLU A 0 312 . -38.979 3.764 11.423 1.00 33.46 312 A 1 ATOM 2602 O O . GLU A 0 312 . -37.651 5.993 10.172 1.00 33.46 312 A 1 ATOM 2603 C CG . GLU A 0 312 . -39.594 2.695 12.347 1.00 33.46 312 A 1 ATOM 2604 C CD . GLU A 0 312 . -39.968 1.390 11.631 1.00 33.46 312 A 1 ATOM 2605 O OE1 . GLU A 0 312 . -40.095 0.378 12.355 1.00 33.46 312 A 1 ATOM 2606 O OE2 . GLU A 0 312 . -40.105 1.399 10.388 1.00 33.46 312 A 1 ATOM 2607 N N . ALA A 0 313 . -36.320 6.247 11.944 1.00 34.04 313 A 1 ATOM 2608 C CA . ALA A 0 313 . -35.183 6.779 11.186 1.00 34.04 313 A 1 ATOM 2609 C C . ALA A 0 313 . -34.325 5.653 10.558 1.00 34.04 313 A 1 ATOM 2610 C CB . ALA A 0 313 . -34.377 7.714 12.098 1.00 34.04 313 A 1 ATOM 2611 O O . ALA A 0 313 . -33.269 5.281 11.073 1.00 34.04 313 A 1 ATOM 2612 N N . GLY A 0 314 . -34.772 5.096 9.429 1.00 33.29 314 A 1 ATOM 2613 C CA . GLY A 0 314 . -33.999 4.121 8.648 1.00 33.29 314 A 1 ATOM 2614 C C . GLY A 0 314 . -32.913 4.778 7.784 1.00 33.29 314 A 1 ATOM 2615 O O . GLY A 0 314 . -33.201 5.238 6.680 1.00 33.29 314 A 1 ATOM 2616 N N . THR A 0 315 . -31.659 4.802 8.248 1.00 38.32 315 A 1 ATOM 2617 C CA . THR A 0 315 . -30.535 5.484 7.570 1.00 38.32 315 A 1 ATOM 2618 C C . THR A 0 315 . -30.165 4.854 6.217 1.00 38.32 315 A 1 ATOM 2619 C CB . THR A 0 315 . -29.294 5.546 8.481 1.00 38.32 315 A 1 ATOM 2620 O O . THR A 0 315 . -29.313 3.966 6.131 1.00 38.32 315 A 1 ATOM 2621 C CG2 . THR A 0 315 . -28.240 6.533 7.974 1.00 38.32 315 A 1 ATOM 2622 O OG1 . THR A 0 315 . -29.671 5.985 9.762 1.00 38.32 315 A 1 ATOM 2623 N N . GLN A 0 316 . -30.770 5.338 5.131 1.00 41.33 316 A 1 ATOM 2624 C CA . GLN A 0 316 . -30.412 4.940 3.768 1.00 41.33 316 A 1 ATOM 2625 C C . GLN A 0 316 . -29.076 5.572 3.348 1.00 41.33 316 A 1 ATOM 2626 C CB . GLN A 0 316 . -31.529 5.295 2.773 1.00 41.33 316 A 1 ATOM 2627 O O . GLN A 0 316 . -28.953 6.788 3.217 1.00 41.33 316 A 1 ATOM 2628 C CG . GLN A 0 316 . -32.838 4.537 3.059 1.00 41.33 316 A 1 ATOM 2629 C CD . GLN A 0 316 . -33.884 4.702 1.958 1.00 41.33 316 A 1 ATOM 2630 N NE2 . GLN A 0 316 . -35.095 4.240 2.173 1.00 41.33 316 A 1 ATOM 2631 O OE1 . GLN A 0 316 . -33.641 5.220 0.882 1.00 41.33 316 A 1 ATOM 2632 N N . GLY A 0 317 . -28.058 4.740 3.115 1.00 43.80 317 A 1 ATOM 2633 C CA . GLY A 0 317 . -26.773 5.203 2.588 1.00 43.80 317 A 1 ATOM 2634 C C . GLY A 0 317 . -26.887 5.635 1.123 1.00 43.80 317 A 1 ATOM 2635 O O . GLY A 0 317 . -27.375 4.871 0.290 1.00 43.80 317 A 1 ATOM 2636 N N . ARG A 0 318 . -26.411 6.849 0.818 1.00 50.02 318 A 1 ATOM 2637 C CA . ARG A 0 318 . -26.473 7.487 -0.508 1.00 50.02 318 A 1 ATOM 2638 C C . ARG A 0 318 . -25.820 6.615 -1.589 1.00 50.02 318 A 1 ATOM 2639 C CB . ARG A 0 318 . -25.823 8.881 -0.398 1.00 50.02 318 A 1 ATOM 2640 O O . ARG A 0 318 . -24.599 6.504 -1.651 1.00 50.02 318 A 1 ATOM 2641 C CG . ARG A 0 318 . -25.859 9.720 -1.689 1.00 50.02 318 A 1 ATOM 2642 C CD . ARG A 0 318 . -25.338 11.137 -1.390 1.00 50.02 318 A 1 ATOM 2643 N NE . ARG A 0 318 . -25.279 11.998 -2.591 1.00 50.02 318 A 1 ATOM 2644 N NH1 . ARG A 0 318 . -23.045 11.762 -3.082 1.00 50.02 318 A 1 ATOM 2645 N NH2 . ARG A 0 318 . -24.280 13.122 -4.303 1.00 50.02 318 A 1 ATOM 2646 C CZ . ARG A 0 318 . -24.208 12.289 -3.313 1.00 50.02 318 A 1 ATOM 2647 N N . THR A 0 319 . -26.652 6.033 -2.449 1.00 43.10 319 A 1 ATOM 2648 C CA . THR A 0 319 . -26.254 5.363 -3.695 1.00 43.10 319 A 1 ATOM 2649 C C . THR A 0 319 . -26.497 6.310 -4.870 1.00 43.10 319 A 1 ATOM 2650 C CB . THR A 0 319 . -27.011 4.037 -3.901 1.00 43.10 319 A 1 ATOM 2651 O O . THR A 0 319 . -27.482 7.049 -4.882 1.00 43.10 319 A 1 ATOM 2652 C CG2 . THR A 0 319 . -26.516 2.941 -2.959 1.00 43.10 319 A 1 ATOM 2653 O OG1 . THR A 0 319 . -28.390 4.177 -3.652 1.00 43.10 319 A 1 ATOM 2654 N N . CYS A 0 320 . -25.598 6.326 -5.856 1.00 44.48 320 A 1 ATOM 2655 C CA . CYS A 0 320 . -25.760 7.174 -7.038 1.00 44.48 320 A 1 ATOM 2656 C C . CYS A 0 320 . -26.783 6.567 -8.011 1.00 44.48 320 A 1 ATOM 2657 C CB . CYS A 0 320 . -24.392 7.431 -7.684 1.00 44.48 320 A 1 ATOM 2658 O O . CYS A 0 320 . -26.490 5.617 -8.740 1.00 44.48 320 A 1 ATOM 2659 S SG . CYS A 0 320 . -23.500 8.661 -6.687 1.00 44.48 320 A 1 ATOM 2660 N N . GLY A 0 321 . -27.990 7.139 -8.031 1.00 42.12 321 A 1 ATOM 2661 C CA . GLY A 0 321 . -28.988 6.864 -9.062 1.00 42.12 321 A 1 ATOM 2662 C C . GLY A 0 321 . -28.563 7.454 -10.408 1.00 42.12 321 A 1 ATOM 2663 O O . GLY A 0 321 . -28.191 8.623 -10.487 1.00 42.12 321 A 1 ATOM 2664 N N . SER A 0 322 . -28.621 6.653 -11.473 1.00 41.58 322 A 1 ATOM 2665 C CA . SER A 0 322 . -28.311 7.110 -12.831 1.00 41.58 322 A 1 ATOM 2666 C C . SER A 0 322 . -29.451 7.979 -13.373 1.00 41.58 322 A 1 ATOM 2667 C CB . SER A 0 322 . -28.024 5.901 -13.729 1.00 41.58 322 A 1 ATOM 2668 O O . SER A 0 322 . -30.561 7.493 -13.609 1.00 41.58 322 A 1 ATOM 2669 O OG . SER A 0 322 . -27.813 6.256 -15.080 1.00 41.58 322 A 1 ATOM 2670 N N . GLY A 0 323 . -29.172 9.271 -13.560 1.00 35.46 323 A 1 ATOM 2671 C CA . GLY A 0 323 . -30.042 10.177 -14.306 1.00 35.46 323 A 1 ATOM 2672 C C . GLY A 0 323 . -30.068 9.804 -15.789 1.00 35.46 323 A 1 ATOM 2673 O O . GLY A 0 323 . -29.047 9.401 -16.345 1.00 35.46 323 A 1 ATOM 2674 N N . ARG A 0 324 . -31.239 9.922 -16.421 1.00 38.81 324 A 1 ATOM 2675 C CA . ARG A 0 324 . -31.397 9.767 -17.873 1.00 38.81 324 A 1 ATOM 2676 C C . ARG A 0 324 . -31.529 11.146 -18.494 1.00 38.81 324 A 1 ATOM 2677 C CB . ARG A 0 324 . -32.641 8.938 -18.227 1.00 38.81 324 A 1 ATOM 2678 O O . ARG A 0 324 . -32.441 11.879 -18.113 1.00 38.81 324 A 1 ATOM 2679 C CG . ARG A 0 324 . -32.670 7.545 -17.591 1.00 38.81 324 A 1 ATOM 2680 C CD . ARG A 0 324 . -33.933 6.812 -18.054 1.00 38.81 324 A 1 ATOM 2681 N NE . ARG A 0 324 . -34.164 5.594 -17.259 1.00 38.81 324 A 1 ATOM 2682 N NH1 . ARG A 0 324 . -35.835 4.696 -18.552 1.00 38.81 324 A 1 ATOM 2683 N NH2 . ARG A 0 324 . -35.203 3.656 -16.679 1.00 38.81 324 A 1 ATOM 2684 C CZ . ARG A 0 324 . -35.064 4.658 -17.500 1.00 38.81 324 A 1 ATOM 2685 N N . ASP A 0 325 . -30.695 11.455 -19.476 1.00 37.01 325 A 1 ATOM 2686 C CA . ASP A 0 325 . -30.933 12.611 -20.332 1.00 37.01 325 A 1 ATOM 2687 C C . ASP A 0 325 . -32.187 12.374 -21.180 1.00 37.01 325 A 1 ATOM 2688 C CB . ASP A 0 325 . -29.701 12.911 -21.193 1.00 37.01 325 A 1 ATOM 2689 O O . ASP A 0 325 . -32.302 11.380 -21.901 1.00 37.01 325 A 1 ATOM 2690 C CG . ASP A 0 325 . -28.541 13.395 -20.324 1.00 37.01 325 A 1 ATOM 2691 O OD1 . ASP A 0 325 . -28.755 14.394 -19.602 1.00 37.01 325 A 1 ATOM 2692 O OD2 . ASP A 0 325 . -27.480 12.737 -20.366 1.00 37.01 325 A 1 ATOM 2693 N N . LEU A 0 326 . -33.146 13.292 -21.071 1.00 39.42 326 A 1 ATOM 2694 C CA . LEU A 0 326 . -34.334 13.354 -21.916 1.00 39.42 326 A 1 ATOM 2695 C C . LEU A 0 326 . -34.246 14.605 -22.789 1.00 39.42 326 A 1 ATOM 2696 C CB . LEU A 0 326 . -35.616 13.333 -21.058 1.00 39.42 326 A 1 ATOM 2697 O O . LEU A 0 326 . -34.769 15.660 -22.433 1.00 39.42 326 A 1 ATOM 2698 C CG . LEU A 0 326 . -35.947 11.989 -20.387 1.00 39.42 326 A 1 ATOM 2699 C CD1 . LEU A 0 326 . -37.198 12.158 -19.519 1.00 39.42 326 A 1 ATOM 2700 C CD2 . LEU A 0 326 . -36.239 10.877 -21.399 1.00 39.42 326 A 1 ATOM 2701 N N . SER A 0 327 . -33.604 14.481 -23.948 1.00 42.20 327 A 1 ATOM 2702 C CA . SER A 0 327 . -33.815 15.410 -25.057 1.00 42.20 327 A 1 ATOM 2703 C C . SER A 0 327 . -35.002 14.923 -25.891 1.00 42.20 327 A 1 ATOM 2704 C CB . SER A 0 327 . -32.539 15.593 -25.886 1.00 42.20 327 A 1 ATOM 2705 O O . SER A 0 327 . -35.021 13.798 -26.388 1.00 42.20 327 A 1 ATOM 2706 O OG . SER A 0 327 . -31.953 14.354 -26.232 1.00 42.20 327 A 1 ATOM 2707 N N . GLY A 0 328 . -36.022 15.770 -26.020 1.00 33.87 328 A 1 ATOM 2708 C CA . GLY A 0 328 . -37.198 15.502 -26.839 1.00 33.87 328 A 1 ATOM 2709 C C . GLY A 0 328 . -37.503 16.695 -27.731 1.00 33.87 328 A 1 ATOM 2710 O O . GLY A 0 328 . -37.812 17.770 -27.227 1.00 33.87 328 A 1 ATOM 2711 N N . ASP A 0 329 . -37.448 16.480 -29.041 1.00 40.18 329 A 1 ATOM 2712 C CA . ASP A 0 329 . -38.092 17.329 -30.044 1.00 40.18 329 A 1 ATOM 2713 C C . ASP A 0 329 . -38.662 16.425 -31.160 1.00 40.18 329 A 1 ATOM 2714 C CB . ASP A 0 329 . -37.144 18.444 -30.539 1.00 40.18 329 A 1 ATOM 2715 O O . ASP A 0 329 . -38.637 15.196 -31.071 1.00 40.18 329 A 1 ATOM 2716 C CG . ASP A 0 329 . -37.868 19.675 -31.131 1.00 40.18 329 A 1 ATOM 2717 O OD1 . ASP A 0 329 . -39.103 19.611 -31.365 1.00 40.18 329 A 1 ATOM 2718 O OD2 . ASP A 0 329 . -37.173 20.679 -31.386 1.00 40.18 329 A 1 ATOM 2719 N N . SER A 0 330 . -39.287 17.038 -32.150 1.00 35.54 330 A 1 ATOM 2720 C CA . SER A 0 330 . -40.494 16.565 -32.812 1.00 35.54 330 A 1 ATOM 2721 C C . SER A 0 330 . -40.288 15.953 -34.203 1.00 35.54 330 A 1 ATOM 2722 C CB . SER A 0 330 . -41.466 17.759 -32.874 1.00 35.54 330 A 1 ATOM 2723 O O . SER A 0 330 . -39.341 16.273 -34.915 1.00 35.54 330 A 1 ATOM 2724 O OG . SER A 0 330 . -40.864 18.945 -33.368 1.00 35.54 330 A 1 ATOM 2725 N N . GLY A 0 331 . -41.271 15.145 -34.634 1.00 35.11 331 A 1 ATOM 2726 C CA . GLY A 0 331 . -41.643 15.053 -36.054 1.00 35.11 331 A 1 ATOM 2727 C C . GLY A 0 331 . -41.813 13.656 -36.666 1.00 35.11 331 A 1 ATOM 2728 O O . GLY A 0 331 . -40.834 13.088 -37.123 1.00 35.11 331 A 1 ATOM 2729 N N . THR A 0 332 . -43.079 13.236 -36.855 1.00 34.73 332 A 1 ATOM 2730 C CA . THR A 0 332 . -43.601 12.394 -37.978 1.00 34.73 332 A 1 ATOM 2731 C C . THR A 0 332 . -43.009 10.990 -38.258 1.00 34.73 332 A 1 ATOM 2732 C CB . THR A 0 332 . -43.557 13.206 -39.292 1.00 34.73 332 A 1 ATOM 2733 O O . THR A 0 332 . -41.851 10.727 -37.988 1.00 34.73 332 A 1 ATOM 2734 C CG2 . THR A 0 332 . -44.496 14.416 -39.266 1.00 34.73 332 A 1 ATOM 2735 O OG1 . THR A 0 332 . -42.272 13.719 -39.557 1.00 34.73 332 A 1 ATOM 2736 N N . ALA A 0 333 . -43.693 10.041 -38.912 1.00 36.62 333 A 1 ATOM 2737 C CA . ALA A 0 333 . -45.118 9.690 -39.078 1.00 36.62 333 A 1 ATOM 2738 C C . ALA A 0 333 . -45.175 8.338 -39.845 1.00 36.62 333 A 1 ATOM 2739 C CB . ALA A 0 333 . -45.885 10.740 -39.901 1.00 36.62 333 A 1 ATOM 2740 O O . ALA A 0 333 . -44.266 8.091 -40.631 1.00 36.62 333 A 1 ATOM 2741 N N . GLU A 0 334 . -46.252 7.542 -39.691 1.00 40.27 334 A 1 ATOM 2742 C CA . GLU A 0 334 . -46.559 6.325 -40.501 1.00 40.27 334 A 1 ATOM 2743 C C . GLU A 0 334 . -45.528 5.161 -40.373 1.00 40.27 334 A 1 ATOM 2744 C CB . GLU A 0 334 . -46.820 6.758 -41.971 1.00 40.27 334 A 1 ATOM 2745 O O . GLU A 0 334 . -44.419 5.355 -39.888 1.00 40.27 334 A 1 ATOM 2746 C CG . GLU A 0 334 . -47.991 7.762 -42.075 1.00 40.27 334 A 1 ATOM 2747 C CD . GLU A 0 334 . -48.336 8.237 -43.499 1.00 40.27 334 A 1 ATOM 2748 O OE1 . GLU A 0 334 . -49.439 8.820 -43.637 1.00 40.27 334 A 1 ATOM 2749 O OE2 . GLU A 0 334 . -47.515 8.067 -44.428 1.00 40.27 334 A 1 ATOM 2750 N N . ASP A 0 335 . -45.773 3.897 -40.748 1.00 35.75 335 A 1 ATOM 2751 C CA . ASP A 0 335 . -46.959 3.007 -40.709 1.00 35.75 335 A 1 ATOM 2752 C C . ASP A 0 335 . -46.444 1.531 -40.802 1.00 35.75 335 A 1 ATOM 2753 C CB . ASP A 0 335 . -47.968 3.335 -41.843 1.00 35.75 335 A 1 ATOM 2754 O O . ASP A 0 335 . -45.241 1.304 -40.944 1.00 35.75 335 A 1 ATOM 2755 C CG . ASP A 0 335 . -49.197 2.407 -41.888 1.00 35.75 335 A 1 ATOM 2756 O OD1 . ASP A 0 335 . -49.689 2.044 -40.793 1.00 35.75 335 A 1 ATOM 2757 O OD2 . ASP A 0 335 . -49.580 1.964 -42.992 1.00 35.75 335 A 1 ATOM 2758 N N . LEU A 0 336 . -47.358 0.549 -40.790 1.00 40.91 336 A 1 ATOM 2759 C CA . LEU A 0 336 . -47.273 -0.866 -41.204 1.00 40.91 336 A 1 ATOM 2760 C C . LEU A 0 336 . -47.349 -1.923 -40.085 1.00 40.91 336 A 1 ATOM 2761 C CB . LEU A 0 336 . -46.214 -1.159 -42.293 1.00 40.91 336 A 1 ATOM 2762 O O . LEU A 0 336 . -47.007 -1.717 -38.925 1.00 40.91 336 A 1 ATOM 2763 C CG . LEU A 0 336 . -46.390 -0.361 -43.605 1.00 40.91 336 A 1 ATOM 2764 C CD1 . LEU A 0 336 . -45.225 -0.667 -44.549 1.00 40.91 336 A 1 ATOM 2765 C CD2 . LEU A 0 336 . -47.681 -0.733 -44.341 1.00 40.91 336 A 1 ATOM 2766 N N . SER A 0 337 . -47.937 -3.064 -40.460 1.00 33.13 337 A 1 ATOM 2767 C CA . SER A 0 337 . -48.588 -4.059 -39.588 1.00 33.13 337 A 1 ATOM 2768 C C . SER A 0 337 . -48.213 -5.505 -39.985 1.00 33.13 337 A 1 ATOM 2769 C CB . SER A 0 337 . -50.110 -3.855 -39.731 1.00 33.13 337 A 1 ATOM 2770 O O . SER A 0 337 . -47.331 -5.693 -40.817 1.00 33.13 337 A 1 ATOM 2771 O OG . SER A 0 337 . -50.541 -2.635 -39.172 1.00 33.13 337 A 1 ATOM 2772 N N . LEU A 0 338 . -48.984 -6.497 -39.491 1.00 36.76 338 A 1 ATOM 2773 C CA . LEU A 0 338 . -48.986 -7.945 -39.830 1.00 36.76 338 A 1 ATOM 2774 C C . LEU A 0 338 . -47.999 -8.792 -38.982 1.00 36.76 338 A 1 ATOM 2775 C CB . LEU A 0 338 . -48.839 -8.160 -41.361 1.00 36.76 338 A 1 ATOM 2776 O O . LEU A 0 338 . -46.893 -8.354 -38.705 1.00 36.76 338 A 1 ATOM 2777 C CG . LEU A 0 338 . -49.838 -7.378 -42.249 1.00 36.76 338 A 1 ATOM 2778 C CD1 . LEU A 0 338 . -49.419 -7.454 -43.715 1.00 36.76 338 A 1 ATOM 2779 C CD2 . LEU A 0 338 . -51.271 -7.908 -42.146 1.00 36.76 338 A 1 ATOM 2780 N N . LEU A 0 339 . -48.321 -10.013 -38.514 1.00 37.00 339 A 1 ATOM 2781 C CA . LEU A 0 339 . -49.504 -10.880 -38.718 1.00 37.00 339 A 1 ATOM 2782 C C . LEU A 0 339 . -49.786 -11.779 -37.477 1.00 37.00 339 A 1 ATOM 2783 C CB . LEU A 0 339 . -49.267 -11.725 -39.994 1.00 37.00 339 A 1 ATOM 2784 O O . LEU A 0 339 . -49.074 -11.708 -36.482 1.00 37.00 339 A 1 ATOM 2785 C CG . LEU A 0 339 . -50.354 -11.529 -41.067 1.00 37.00 339 A 1 ATOM 2786 C CD1 . LEU A 0 339 . -49.852 -12.025 -42.422 1.00 37.00 339 A 1 ATOM 2787 C CD2 . LEU A 0 339 . -51.666 -12.233 -40.727 1.00 37.00 339 A 1 ATOM 2788 N N . SER A 0 340 . -50.839 -12.612 -37.516 1.00 34.71 340 A 1 ATOM 2789 C CA . SER A 0 340 . -51.375 -13.381 -36.369 1.00 34.71 340 A 1 ATOM 2790 C C . SER A 0 340 . -51.765 -14.824 -36.738 1.00 34.71 340 A 1 ATOM 2791 C CB . SER A 0 340 . -52.609 -12.640 -35.835 1.00 34.71 340 A 1 ATOM 2792 O O . SER A 0 340 . -52.159 -15.071 -37.878 1.00 34.71 340 A 1 ATOM 2793 O OG . SER A 0 340 . -53.244 -13.345 -34.784 1.00 34.71 340 A 1 ATOM 2794 N N . ALA A 0 341 . -51.716 -15.760 -35.776 1.00 40.22 341 A 1 ATOM 2795 C CA . ALA A 0 341 . -52.321 -17.097 -35.878 1.00 40.22 341 A 1 ATOM 2796 C C . ALA A 0 341 . -52.641 -17.724 -34.496 1.00 40.22 341 A 1 ATOM 2797 C CB . ALA A 0 341 . -51.384 -18.018 -36.672 1.00 40.22 341 A 1 ATOM 2798 O O . ALA A 0 341 . -51.811 -17.699 -33.589 1.00 40.22 341 A 1 ATOM 2799 N N . LYS A 0 342 . -53.835 -18.325 -34.351 1.00 42.63 342 A 1 ATOM 2800 C CA . LYS A 0 342 . -54.304 -19.115 -33.186 1.00 42.63 342 A 1 ATOM 2801 C C . LYS A 0 342 . -55.532 -19.956 -33.596 1.00 42.63 342 A 1 ATOM 2802 C CB . LYS A 0 342 . -54.701 -18.146 -32.047 1.00 42.63 342 A 1 ATOM 2803 O O . LYS A 0 342 . -56.323 -19.460 -34.396 1.00 42.63 342 A 1 ATOM 2804 C CG . LYS A 0 342 . -54.929 -18.836 -30.690 1.00 42.63 342 A 1 ATOM 2805 C CD . LYS A 0 342 . -55.532 -17.874 -29.651 1.00 42.63 342 A 1 ATOM 2806 C CE . LYS A 0 342 . -55.690 -18.604 -28.308 1.00 42.63 342 A 1 ATOM 2807 N NZ . LYS A 0 342 . -56.629 -17.917 -27.385 1.00 42.63 342 A 1 ATOM 2808 N N . PRO A 0 343 . -55.740 -21.169 -33.047 1.00 44.26 343 A 1 ATOM 2809 C CA . PRO A 0 343 . -57.114 -21.669 -32.864 1.00 44.26 343 A 1 ATOM 2810 C C . PRO A 0 343 . -57.364 -22.437 -31.542 1.00 44.26 343 A 1 ATOM 2811 C CB . PRO A 0 343 . -57.348 -22.571 -34.076 1.00 44.26 343 A 1 ATOM 2812 O O . PRO A 0 343 . -56.434 -22.876 -30.868 1.00 44.26 343 A 1 ATOM 2813 C CG . PRO A 0 343 . -55.967 -23.181 -34.338 1.00 44.26 343 A 1 ATOM 2814 C CD . PRO A 0 343 . -54.971 -22.288 -33.581 1.00 44.26 343 A 1 ATOM 2815 N N . GLN A 0 344 . -58.645 -22.608 -31.190 1.00 36.48 344 A 1 ATOM 2816 C CA . GLN A 0 344 . -59.175 -23.486 -30.130 1.00 36.48 344 A 1 ATOM 2817 C C . GLN A 0 344 . -60.568 -24.000 -30.548 1.00 36.48 344 A 1 ATOM 2818 C CB . GLN A 0 344 . -59.369 -22.723 -28.800 1.00 36.48 344 A 1 ATOM 2819 O O . GLN A 0 344 . -61.303 -23.244 -31.170 1.00 36.48 344 A 1 ATOM 2820 C CG . GLN A 0 344 . -58.085 -22.267 -28.098 1.00 36.48 344 A 1 ATOM 2821 C CD . GLN A 0 344 . -58.385 -21.502 -26.809 1.00 36.48 344 A 1 ATOM 2822 N NE2 . GLN A 0 344 . -58.565 -22.172 -25.692 1.00 36.48 344 A 1 ATOM 2823 O OE1 . GLN A 0 344 . -58.419 -20.276 -26.780 1.00 36.48 344 A 1 ATOM 2824 N N . ASP A 0 345 . -60.914 -25.230 -30.157 1.00 44.54 345 A 1 ATOM 2825 C CA . ASP A 0 345 . -62.272 -25.783 -29.933 1.00 44.54 345 A 1 ATOM 2826 C C . ASP A 0 345 . -62.068 -27.187 -29.294 1.00 44.54 345 A 1 ATOM 2827 C CB . ASP A 0 345 . -63.069 -25.899 -31.258 1.00 44.54 345 A 1 ATOM 2828 O O . ASP A 0 345 . -61.036 -27.798 -29.570 1.00 44.54 345 A 1 ATOM 2829 C CG . ASP A 0 345 . -64.291 -24.965 -31.369 1.00 44.54 345 A 1 ATOM 2830 O OD1 . ASP A 0 345 . -64.541 -24.171 -30.432 1.00 44.54 345 A 1 ATOM 2831 O OD2 . ASP A 0 345 . -65.011 -25.102 -32.383 1.00 44.54 345 A 1 ATOM 2832 N N . VAL A 0 346 . -62.882 -27.856 -28.464 1.00 39.67 346 A 1 ATOM 2833 C CA . VAL A 0 346 . -64.134 -27.683 -27.680 1.00 39.67 346 A 1 ATOM 2834 C C . VAL A 0 346 . -64.876 -29.038 -27.744 1.00 39.67 346 A 1 ATOM 2835 C CB . VAL A 0 346 . -65.044 -26.502 -28.088 1.00 39.67 346 A 1 ATOM 2836 O O . VAL A 0 346 . -64.990 -29.648 -28.803 1.00 39.67 346 A 1 ATOM 2837 C CG1 . VAL A 0 346 . -66.538 -26.694 -27.776 1.00 39.67 346 A 1 ATOM 2838 C CG2 . VAL A 0 346 . -64.625 -25.246 -27.300 1.00 39.67 346 A 1 ATOM 2839 N N . GLY A 0 347 . -65.353 -29.537 -26.598 1.00 43.01 347 A 1 ATOM 2840 C CA . GLY A 0 347 . -66.065 -30.818 -26.425 1.00 43.01 347 A 1 ATOM 2841 C C . GLY A 0 347 . -66.425 -31.024 -24.943 1.00 43.01 347 A 1 ATOM 2842 O O . GLY A 0 347 . -65.757 -30.445 -24.087 1.00 43.01 347 A 1 ATOM 2843 N N . THR A 0 348 . -67.524 -31.718 -24.606 1.00 38.42 348 A 1 ATOM 2844 C CA . THR A 0 348 . -68.231 -31.487 -23.315 1.00 38.42 348 A 1 ATOM 2845 C C . THR A 0 348 . -68.989 -32.721 -22.768 1.00 38.42 348 A 1 ATOM 2846 C CB . THR A 0 348 . -69.232 -30.312 -23.492 1.00 38.42 348 A 1 ATOM 2847 O O . THR A 0 348 . -69.325 -33.603 -23.553 1.00 38.42 348 A 1 ATOM 2848 C CG2 . THR A 0 348 . -69.578 -29.578 -22.196 1.00 38.42 348 A 1 ATOM 2849 O OG1 . THR A 0 348 . -68.716 -29.293 -24.323 1.00 38.42 348 A 1 ATOM 2850 N N . LEU A 0 349 . -69.350 -32.685 -21.464 1.00 38.76 349 A 1 ATOM 2851 C CA . LEU A 0 349 . -70.276 -33.574 -20.701 1.00 38.76 349 A 1 ATOM 2852 C C . LEU A 0 349 . -69.678 -34.935 -20.226 1.00 38.76 349 A 1 ATOM 2853 C CB . LEU A 0 349 . -71.610 -33.724 -21.477 1.00 38.76 349 A 1 ATOM 2854 O O . LEU A 0 349 . -68.797 -35.464 -20.895 1.00 38.76 349 A 1 ATOM 2855 C CG . LEU A 0 349 . -72.281 -32.430 -21.983 1.00 38.76 349 A 1 ATOM 2856 C CD1 . LEU A 0 349 . -73.521 -32.770 -22.810 1.00 38.76 349 A 1 ATOM 2857 C CD2 . LEU A 0 349 . -72.708 -31.507 -20.840 1.00 38.76 349 A 1 ATOM 2858 N N . ASP A 0 350 . -70.064 -35.566 -19.096 1.00 37.31 350 A 1 ATOM 2859 C CA . ASP A 0 350 . -70.983 -35.199 -17.983 1.00 37.31 350 A 1 ATOM 2860 C C . ASP A 0 350 . -70.677 -35.975 -16.660 1.00 37.31 350 A 1 ATOM 2861 C CB . ASP A 0 350 . -72.446 -35.531 -18.352 1.00 37.31 350 A 1 ATOM 2862 O O . ASP A 0 350 . -70.092 -37.055 -16.722 1.00 37.31 350 A 1 ATOM 2863 C CG . ASP A 0 350 . -73.402 -34.426 -17.893 1.00 37.31 350 A 1 ATOM 2864 O OD1 . ASP A 0 350 . -73.217 -33.951 -16.748 1.00 37.31 350 A 1 ATOM 2865 O OD2 . ASP A 0 350 . -74.275 -34.042 -18.700 1.00 37.31 350 A 1 ATOM 2866 N N . GLY A 0 351 . -71.170 -35.476 -15.508 1.00 42.65 351 A 1 ATOM 2867 C CA . GLY A 0 351 . -71.395 -36.181 -14.214 1.00 42.65 351 A 1 ATOM 2868 C C . GLY A 0 351 . -70.206 -36.744 -13.386 1.00 42.65 351 A 1 ATOM 2869 O O . GLY A 0 351 . -69.102 -36.904 -13.888 1.00 42.65 351 A 1 ATOM 2870 N N . ASP A 0 352 . -70.347 -37.123 -12.098 1.00 39.21 352 A 1 ATOM 2871 C CA . ASP A 0 352 . -71.323 -36.759 -11.038 1.00 39.21 352 A 1 ATOM 2872 C C . ASP A 0 352 . -70.851 -37.257 -9.626 1.00 39.21 352 A 1 ATOM 2873 C CB . ASP A 0 352 . -72.710 -37.365 -11.343 1.00 39.21 352 A 1 ATOM 2874 O O . ASP A 0 352 . -70.252 -38.327 -9.550 1.00 39.21 352 A 1 ATOM 2875 C CG . ASP A 0 352 . -73.787 -36.876 -10.373 1.00 39.21 352 A 1 ATOM 2876 O OD1 . ASP A 0 352 . -73.637 -35.752 -9.839 1.00 39.21 352 A 1 ATOM 2877 O OD2 . ASP A 0 352 . -74.725 -37.658 -10.099 1.00 39.21 352 A 1 ATOM 2878 N N . GLN A 0 353 . -71.196 -36.551 -8.522 1.00 41.25 353 A 1 ATOM 2879 C CA . GLN A 0 353 . -71.091 -36.952 -7.077 1.00 41.25 353 A 1 ATOM 2880 C C . GLN A 0 353 . -69.664 -37.284 -6.487 1.00 41.25 353 A 1 ATOM 2881 C CB . GLN A 0 353 . -72.152 -38.065 -6.853 1.00 41.25 353 A 1 ATOM 2882 O O . GLN A 0 353 . -68.784 -37.735 -7.204 1.00 41.25 353 A 1 ATOM 2883 C CG . GLN A 0 353 . -73.594 -37.516 -6.839 1.00 41.25 353 A 1 ATOM 2884 C CD . GLN A 0 353 . -74.666 -38.597 -6.745 1.00 41.25 353 A 1 ATOM 2885 N NE2 . GLN A 0 353 . -75.184 -39.097 -7.836 1.00 41.25 353 A 1 ATOM 2886 O OE1 . GLN A 0 353 . -75.095 -38.971 -5.661 1.00 41.25 353 A 1 ATOM 2887 N N . ARG A 0 354 . -69.292 -37.129 -5.185 1.00 39.17 354 A 1 ATOM 2888 C CA . ARG A 0 354 . -69.902 -36.578 -3.934 1.00 39.17 354 A 1 ATOM 2889 C C . ARG A 0 354 . -68.878 -36.443 -2.755 1.00 39.17 354 A 1 ATOM 2890 C CB . ARG A 0 354 . -70.965 -37.574 -3.436 1.00 39.17 354 A 1 ATOM 2891 O O . ARG A 0 354 . -67.893 -37.164 -2.760 1.00 39.17 354 A 1 ATOM 2892 C CG . ARG A 0 354 . -72.349 -36.939 -3.284 1.00 39.17 354 A 1 ATOM 2893 C CD . ARG A 0 354 . -73.391 -38.031 -3.003 1.00 39.17 354 A 1 ATOM 2894 N NE . ARG A 0 354 . -74.749 -37.577 -3.321 1.00 39.17 354 A 1 ATOM 2895 N NH1 . ARG A 0 354 . -75.211 -36.362 -1.431 1.00 39.17 354 A 1 ATOM 2896 N NH2 . ARG A 0 354 . -76.660 -36.390 -3.148 1.00 39.17 354 A 1 ATOM 2897 C CZ . ARG A 0 354 . -75.530 -36.780 -2.627 1.00 39.17 354 A 1 ATOM 2898 N N . HIS A 0 355 . -69.235 -35.675 -1.699 1.00 40.01 355 A 1 ATOM 2899 C CA . HIS A 0 355 . -68.717 -35.665 -0.288 1.00 40.01 355 A 1 ATOM 2900 C C . HIS A 0 355 . -67.217 -35.300 -0.044 1.00 40.01 355 A 1 ATOM 2901 C CB . HIS A 0 355 . -69.190 -36.951 0.427 1.00 40.01 355 A 1 ATOM 2902 O O . HIS A 0 355 . -66.325 -35.869 -0.651 1.00 40.01 355 A 1 ATOM 2903 C CG . HIS A 0 355 . -70.687 -36.957 0.670 1.00 40.01 355 A 1 ATOM 2904 C CD2 . HIS A 0 355 . -71.617 -37.747 0.049 1.00 40.01 355 A 1 ATOM 2905 N ND1 . HIS A 0 355 . -71.388 -36.134 1.524 1.00 40.01 355 A 1 ATOM 2906 C CE1 . HIS A 0 355 . -72.696 -36.386 1.376 1.00 40.01 355 A 1 ATOM 2907 N NE2 . HIS A 0 355 . -72.900 -37.336 0.445 1.00 40.01 355 A 1 ATOM 2908 N N . GLU A 0 356 . -66.879 -34.212 0.678 1.00 38.61 356 A 1 ATOM 2909 C CA . GLU A 0 356 . -66.767 -34.007 2.159 1.00 38.61 356 A 1 ATOM 2910 C C . GLU A 0 356 . -65.530 -34.651 2.849 1.00 38.61 356 A 1 ATOM 2911 C CB . GLU A 0 356 . -68.030 -34.391 2.956 1.00 38.61 356 A 1 ATOM 2912 O O . GLU A 0 356 . -65.163 -35.764 2.504 1.00 38.61 356 A 1 ATOM 2913 C CG . GLU A 0 356 . -69.193 -33.398 2.884 1.00 38.61 356 A 1 ATOM 2914 C CD . GLU A 0 356 . -70.188 -33.711 4.008 1.00 38.61 356 A 1 ATOM 2915 O OE1 . GLU A 0 356 . -70.213 -32.951 5.003 1.00 38.61 356 A 1 ATOM 2916 O OE2 . GLU A 0 356 . -70.895 -34.733 3.857 1.00 38.61 356 A 1 ATOM 2917 N N . ALA A 0 357 . -64.884 -34.089 3.893 1.00 37.65 357 A 1 ATOM 2918 C CA . ALA A 0 357 . -64.804 -32.713 4.435 1.00 37.65 357 A 1 ATOM 2919 C C . ALA A 0 357 . -63.715 -32.604 5.554 1.00 37.65 357 A 1 ATOM 2920 C CB . ALA A 0 357 . -66.151 -32.296 5.055 1.00 37.65 357 A 1 ATOM 2921 O O . ALA A 0 357 . -63.400 -33.604 6.191 1.00 37.65 357 A 1 ATOM 2922 N N . LYS A 0 358 . -63.285 -31.366 5.884 1.00 36.97 358 A 1 ATOM 2923 C CA . LYS A 0 358 . -62.561 -30.905 7.113 1.00 36.97 358 A 1 ATOM 2924 C C . LYS A 0 358 . -61.055 -31.228 7.311 1.00 36.97 358 A 1 ATOM 2925 C CB . LYS A 0 358 . -63.337 -31.284 8.393 1.00 36.97 358 A 1 ATOM 2926 O O . LYS A 0 358 . -60.573 -32.324 7.068 1.00 36.97 358 A 1 ATOM 2927 C CG . LYS A 0 358 . -64.724 -30.631 8.493 1.00 36.97 358 A 1 ATOM 2928 C CD . LYS A 0 358 . -65.549 -31.257 9.623 1.00 36.97 358 A 1 ATOM 2929 C CE . LYS A 0 358 . -66.949 -30.632 9.635 1.00 36.97 358 A 1 ATOM 2930 N NZ . LYS A 0 358 . -67.880 -31.385 10.510 1.00 36.97 358 A 1 ATOM 2931 N N . SER A 0 359 . -60.356 -30.224 7.856 1.00 32.46 359 A 1 ATOM 2932 C CA . SER A 0 359 . -59.014 -30.217 8.494 1.00 32.46 359 A 1 ATOM 2933 C C . SER A 0 359 . -59.059 -30.807 9.937 1.00 32.46 359 A 1 ATOM 2934 C CB . SER A 0 359 . -58.527 -28.746 8.530 1.00 32.46 359 A 1 ATOM 2935 O O . SER A 0 359 . -60.176 -31.093 10.377 1.00 32.46 359 A 1 ATOM 2936 O OG . SER A 0 359 . -59.221 -27.882 7.639 1.00 32.46 359 A 1 ATOM 2937 N N . PRO A 0 360 . -57.956 -30.933 10.738 1.00 41.28 360 A 1 ATOM 2938 C CA . PRO A 0 360 . -56.605 -30.338 10.624 1.00 41.28 360 A 1 ATOM 2939 C C . PRO A 0 360 . -55.406 -31.310 10.896 1.00 41.28 360 A 1 ATOM 2940 C CB . PRO A 0 360 . -56.689 -29.253 11.712 1.00 41.28 360 A 1 ATOM 2941 O O . PRO A 0 360 . -55.533 -32.525 10.804 1.00 41.28 360 A 1 ATOM 2942 C CG . PRO A 0 360 . -57.400 -29.978 12.861 1.00 41.28 360 A 1 ATOM 2943 C CD . PRO A 0 360 . -58.121 -31.147 12.179 1.00 41.28 360 A 1 ATOM 2944 N N . SER A 0 361 . -54.223 -30.749 11.198 1.00 34.34 361 A 1 ATOM 2945 C CA . SER A 0 361 . -52.939 -31.369 11.631 1.00 34.34 361 A 1 ATOM 2946 C C . SER A 0 361 . -53.006 -32.038 13.040 1.00 34.34 361 A 1 ATOM 2947 C CB . SER A 0 361 . -51.905 -30.220 11.562 1.00 34.34 361 A 1 ATOM 2948 O O . SER A 0 361 . -53.996 -31.763 13.721 1.00 34.34 361 A 1 ATOM 2949 O OG . SER A 0 361 . -52.419 -28.994 12.066 1.00 34.34 361 A 1 ATOM 2950 N N . PRO A 0 362 . -52.023 -32.864 13.543 1.00 39.47 362 A 1 ATOM 2951 C CA . PRO A 0 362 . -50.554 -32.805 13.308 1.00 39.47 362 A 1 ATOM 2952 C C . PRO A 0 362 . -49.683 -34.118 13.333 1.00 39.47 362 A 1 ATOM 2953 C CB . PRO A 0 362 . -50.142 -31.976 14.535 1.00 39.47 362 A 1 ATOM 2954 O O . PRO A 0 362 . -50.144 -35.209 13.631 1.00 39.47 362 A 1 ATOM 2955 C CG . PRO A 0 362 . -50.951 -32.635 15.664 1.00 39.47 362 A 1 ATOM 2956 C CD . PRO A 0 362 . -52.126 -33.303 14.939 1.00 39.47 362 A 1 ATOM 2957 N N . LYS A 0 363 . -48.369 -33.939 13.065 1.00 34.06 363 A 1 ATOM 2958 C CA . LYS A 0 363 . -47.131 -34.693 13.459 1.00 34.06 363 A 1 ATOM 2959 C C . LYS A 0 363 . -47.155 -36.191 13.904 1.00 34.06 363 A 1 ATOM 2960 C CB . LYS A 0 363 . -46.433 -33.912 14.601 1.00 34.06 363 A 1 ATOM 2961 O O . LYS A 0 363 . -47.452 -36.485 15.055 1.00 34.06 363 A 1 ATOM 2962 C CG . LYS A 0 363 . -45.899 -32.510 14.255 1.00 34.06 363 A 1 ATOM 2963 C CD . LYS A 0 363 . -45.233 -31.879 15.494 1.00 34.06 363 A 1 ATOM 2964 C CE . LYS A 0 363 . -44.632 -30.502 15.174 1.00 34.06 363 A 1 ATOM 2965 N NZ . LYS A 0 363 . -44.003 -29.873 16.367 1.00 34.06 363 A 1 ATOM 2966 N N . GLU A 0 364 . -46.498 -37.052 13.109 1.00 37.91 364 A 1 ATOM 2967 C CA . GLU A 0 364 . -45.552 -38.143 13.504 1.00 37.91 364 A 1 ATOM 2968 C C . GLU A 0 364 . -44.528 -38.333 12.340 1.00 37.91 364 A 1 ATOM 2969 C CB . GLU A 0 364 . -46.266 -39.484 13.794 1.00 37.91 364 A 1 ATOM 2970 O O . GLU A 0 364 . -44.881 -38.000 11.213 1.00 37.91 364 A 1 ATOM 2971 C CG . GLU A 0 364 . -46.719 -39.678 15.255 1.00 37.91 364 A 1 ATOM 2972 C CD . GLU A 0 364 . -46.501 -41.131 15.710 1.00 37.91 364 A 1 ATOM 2973 O OE1 . GLU A 0 364 . -45.403 -41.418 16.249 1.00 37.91 364 A 1 ATOM 2974 O OE2 . GLU A 0 364 . -47.344 -42.019 15.466 1.00 37.91 364 A 1 ATOM 2975 N N . SER A 0 365 . -43.249 -38.758 12.416 1.00 42.16 365 A 1 ATOM 2976 C CA . SER A 0 365 . -42.360 -39.444 13.393 1.00 42.16 365 A 1 ATOM 2977 C C . SER A 0 365 . -42.080 -40.938 13.101 1.00 42.16 365 A 1 ATOM 2978 C CB . SER A 0 365 . -42.785 -39.294 14.865 1.00 42.16 365 A 1 ATOM 2979 O O . SER A 0 365 . -42.905 -41.759 13.492 1.00 42.16 365 A 1 ATOM 2980 O OG . SER A 0 365 . -42.678 -37.953 15.295 1.00 42.16 365 A 1 ATOM 2981 N N . LYS A 0 366 . -40.893 -41.307 12.536 1.00 39.77 366 A 1 ATOM 2982 C CA . LYS A 0 366 . -40.024 -42.472 12.946 1.00 39.77 366 A 1 ATOM 2983 C C . LYS A 0 366 . -38.830 -42.866 12.016 1.00 39.77 366 A 1 ATOM 2984 C CB . LYS A 0 366 . -40.855 -43.762 13.184 1.00 39.77 366 A 1 ATOM 2985 O O . LYS A 0 366 . -38.993 -43.072 10.823 1.00 39.77 366 A 1 ATOM 2986 C CG . LYS A 0 366 . -41.297 -43.904 14.661 1.00 39.77 366 A 1 ATOM 2987 C CD . LYS A 0 366 . -42.645 -44.635 14.804 1.00 39.77 366 A 1 ATOM 2988 C CE . LYS A 0 366 . -43.252 -44.448 16.208 1.00 39.77 366 A 1 ATOM 2989 N NZ . LYS A 0 366 . -44.640 -43.908 16.155 1.00 39.77 366 A 1 ATOM 2990 N N . LYS A 0 367 . -37.699 -43.197 12.677 1.00 42.87 367 A 1 ATOM 2991 C CA . LYS A 0 367 . -36.688 -44.275 12.420 1.00 42.87 367 A 1 ATOM 2992 C C . LYS A 0 367 . -35.711 -44.279 11.212 1.00 42.87 367 A 1 ATOM 2993 C CB . LYS A 0 367 . -37.365 -45.657 12.505 1.00 42.87 367 A 1 ATOM 2994 O O . LYS A 0 367 . -35.995 -44.864 10.168 1.00 42.87 367 A 1 ATOM 2995 C CG . LYS A 0 367 . -37.728 -46.086 13.931 1.00 42.87 367 A 1 ATOM 2996 C CD . LYS A 0 367 . -38.316 -47.504 13.901 1.00 42.87 367 A 1 ATOM 2997 C CE . LYS A 0 367 . -38.527 -48.037 15.322 1.00 42.87 367 A 1 ATOM 2998 N NZ . LYS A 0 367 . -39.018 -49.440 15.311 1.00 42.87 367 A 1 ATOM 2999 N N . ARG A 0 368 . -34.447 -43.939 11.520 1.00 45.33 368 A 1 ATOM 3000 C CA . ARG A 0 368 . -33.195 -44.767 11.499 1.00 45.33 368 A 1 ATOM 3001 C C . ARG A 0 368 . -32.070 -43.826 11.984 1.00 45.33 368 A 1 ATOM 3002 C CB . ARG A 0 368 . -32.872 -45.272 10.065 1.00 45.33 368 A 1 ATOM 3003 O O . ARG A 0 368 . -31.916 -42.786 11.368 1.00 45.33 368 A 1 ATOM 3004 C CG . ARG A 0 368 . -33.321 -46.725 9.819 1.00 45.33 368 A 1 ATOM 3005 C CD . ARG A 0 368 . -32.993 -47.239 8.404 1.00 45.33 368 A 1 ATOM 3006 N NE . ARG A 0 368 . -34.071 -46.984 7.424 1.00 45.33 368 A 1 ATOM 3007 N NH1 . ARG A 0 368 . -33.225 -48.269 5.707 1.00 45.33 368 A 1 ATOM 3008 N NH2 . ARG A 0 368 . -35.204 -47.280 5.461 1.00 45.33 368 A 1 ATOM 3009 C CZ . ARG A 0 368 . -34.160 -47.508 6.208 1.00 45.33 368 A 1 ATOM 3010 N N . LYS A 0 369 . -31.369 -43.945 13.123 1.00 41.83 369 A 1 ATOM 3011 C CA . LYS A 0 369 . -30.820 -45.015 13.999 1.00 41.83 369 A 1 ATOM 3012 C C . LYS A 0 369 . -29.569 -45.745 13.473 1.00 41.83 369 A 1 ATOM 3013 C CB . LYS A 0 369 . -31.827 -45.954 14.718 1.00 41.83 369 A 1 ATOM 3014 O O . LYS A 0 369 . -29.698 -46.719 12.739 1.00 41.83 369 A 1 ATOM 3015 C CG . LYS A 0 369 . -31.020 -46.835 15.709 1.00 41.83 369 A 1 ATOM 3016 C CD . LYS A 0 369 . -31.734 -47.580 16.849 1.00 41.83 369 A 1 ATOM 3017 C CE . LYS A 0 369 . -30.607 -48.392 17.511 1.00 41.83 369 A 1 ATOM 3018 N NZ . LYS A 0 369 . -30.796 -48.765 18.931 1.00 41.83 369 A 1 ATOM 3019 N N . LEU A 0 370 . -28.419 -45.356 14.037 1.00 43.71 370 A 1 ATOM 3020 C CA . LEU A 0 370 . -27.295 -46.216 14.427 1.00 43.71 370 A 1 ATOM 3021 C C . LEU A 0 370 . -26.606 -45.586 15.666 1.00 43.71 370 A 1 ATOM 3022 C CB . LEU A 0 370 . -26.327 -46.372 13.234 1.00 43.71 370 A 1 ATOM 3023 O O . LEU A 0 370 . -26.500 -44.364 15.731 1.00 43.71 370 A 1 ATOM 3024 C CG . LEU A 0 370 . -25.322 -47.532 13.375 1.00 43.71 370 A 1 ATOM 3025 C CD1 . LEU A 0 370 . -26.013 -48.900 13.335 1.00 43.71 370 A 1 ATOM 3026 C CD2 . LEU A 0 370 . -24.308 -47.486 12.233 1.00 43.71 370 A 1 ATOM 3027 N N . GLU A 0 371 . -26.201 -46.386 16.657 1.00 36.18 371 A 1 ATOM 3028 C CA . GLU A 0 371 . -25.307 -45.976 17.766 1.00 36.18 371 A 1 ATOM 3029 C C . GLU A 0 371 . -23.840 -46.303 17.384 1.00 36.18 371 A 1 ATOM 3030 C CB . GLU A 0 371 . -25.717 -46.711 19.064 1.00 36.18 371 A 1 ATOM 3031 O O . GLU A 0 371 . -23.628 -47.167 16.540 1.00 36.18 371 A 1 ATOM 3032 C CG . GLU A 0 371 . -27.110 -46.321 19.613 1.00 36.18 371 A 1 ATOM 3033 C CD . GLU A 0 371 . -28.150 -47.457 19.680 1.00 36.18 371 A 1 ATOM 3034 O OE1 . GLU A 0 371 . -29.182 -47.291 20.376 1.00 36.18 371 A 1 ATOM 3035 O OE2 . GLU A 0 371 . -28.084 -48.451 18.920 1.00 36.18 371 A 1 ATOM 3036 N N . GLY A 0 372 . -22.769 -45.704 17.918 1.00 39.28 372 A 1 ATOM 3037 C CA . GLY A 0 372 . -22.615 -44.738 19.017 1.00 39.28 372 A 1 ATOM 3038 C C . GLY A 0 372 . -21.631 -45.259 20.082 1.00 39.28 372 A 1 ATOM 3039 O O . GLY A 0 372 . -21.583 -46.464 20.310 1.00 39.28 372 A 1 ATOM 3040 N N . ASN A 0 373 . -20.878 -44.383 20.764 1.00 37.68 373 A 1 ATOM 3041 C CA . ASN A 0 373 . -20.421 -44.634 22.143 1.00 37.68 373 A 1 ATOM 3042 C C . ASN A 0 373 . -20.045 -43.326 22.876 1.00 37.68 373 A 1 ATOM 3043 C CB . ASN A 0 373 . -19.290 -45.689 22.215 1.00 37.68 373 A 1 ATOM 3044 O O . ASN A 0 373 . -20.054 -42.255 22.271 1.00 37.68 373 A 1 ATOM 3045 C CG . ASN A 0 373 . -19.412 -46.549 23.470 1.00 37.68 373 A 1 ATOM 3046 N ND2 . ASN A 0 373 . -18.665 -47.620 23.569 1.00 37.68 373 A 1 ATOM 3047 O OD1 . ASN A 0 373 . -20.174 -46.267 24.382 1.00 37.68 373 A 1 ATOM 3048 N N . ARG A 0 374 . -19.785 -43.411 24.187 1.00 32.21 374 A 1 ATOM 3049 C CA . ARG A 0 374 . -19.816 -42.297 25.150 1.00 32.21 374 A 1 ATOM 3050 C C . ARG A 0 374 . -18.681 -42.400 26.172 1.00 32.21 374 A 1 ATOM 3051 C CB . ARG A 0 374 . -21.182 -42.399 25.863 1.00 32.21 374 A 1 ATOM 3052 O O . ARG A 0 374 . -18.506 -43.463 26.750 1.00 32.21 374 A 1 ATOM 3053 C CG . ARG A 0 374 . -21.368 -41.555 27.137 1.00 32.21 374 A 1 ATOM 3054 C CD . ARG A 0 374 . -22.680 -41.959 27.818 1.00 32.21 374 A 1 ATOM 3055 N NE . ARG A 0 374 . -22.847 -41.293 29.119 1.00 32.21 374 A 1 ATOM 3056 N NH1 . ARG A 0 374 . -24.857 -42.219 29.737 1.00 32.21 374 A 1 ATOM 3057 N NH2 . ARG A 0 374 . -23.817 -40.740 31.067 1.00 32.21 374 A 1 ATOM 3058 C CZ . ARG A 0 374 . -23.846 -41.423 29.965 1.00 32.21 374 A 1 ATOM 3059 N N . GLN A 0 375 . -18.042 -41.273 26.491 1.00 35.95 375 A 1 ATOM 3060 C CA . GLN A 0 375 . -17.442 -41.011 27.807 1.00 35.95 375 A 1 ATOM 3061 C C . GLN A 0 375 . -17.416 -39.489 28.044 1.00 35.95 375 A 1 ATOM 3062 C CB . GLN A 0 375 . -16.032 -41.625 27.906 1.00 35.95 375 A 1 ATOM 3063 O O . GLN A 0 375 . -17.161 -38.727 27.114 1.00 35.95 375 A 1 ATOM 3064 C CG . GLN A 0 375 . -15.571 -41.848 29.361 1.00 35.95 375 A 1 ATOM 3065 C CD . GLN A 0 375 . -16.226 -43.038 30.071 1.00 35.95 375 A 1 ATOM 3066 N NE2 . GLN A 0 375 . -16.170 -43.091 31.383 1.00 35.95 375 A 1 ATOM 3067 O OE1 . GLN A 0 375 . -16.785 -43.950 29.488 1.00 35.95 375 A 1 ATOM 3068 N N . GLU A 0 376 . -17.714 -39.040 29.263 1.00 31.62 376 A 1 ATOM 3069 C CA . GLU A 0 376 . -17.729 -37.617 29.640 1.00 31.62 376 A 1 ATOM 3070 C C . GLU A 0 376 . -16.328 -37.110 30.029 1.00 31.62 376 A 1 ATOM 3071 C CB . GLU A 0 376 . -18.706 -37.427 30.821 1.00 31.62 376 A 1 ATOM 3072 O O . GLU A 0 376 . -15.639 -37.781 30.795 1.00 31.62 376 A 1 ATOM 3073 C CG . GLU A 0 376 . -20.183 -37.576 30.412 1.00 31.62 376 A 1 ATOM 3074 C CD . GLU A 0 376 . -20.988 -38.527 31.315 1.00 31.62 376 A 1 ATOM 3075 O OE1 . GLU A 0 376 . -21.381 -38.134 32.431 1.00 31.62 376 A 1 ATOM 3076 O OE2 . GLU A 0 376 . -21.314 -39.649 30.843 1.00 31.62 376 A 1 ATOM 3077 N N . GLN A 0 377 . -15.947 -35.907 29.575 1.00 33.80 377 A 1 ATOM 3078 C CA . GLN A 0 377 . -14.912 -35.065 30.200 1.00 33.80 377 A 1 ATOM 3079 C C . GLN A 0 377 . -15.299 -33.573 30.136 1.00 33.80 377 A 1 ATOM 3080 C CB . GLN A 0 377 . -13.501 -35.319 29.627 1.00 33.80 377 A 1 ATOM 3081 O O . GLN A 0 377 . -16.141 -33.165 29.337 1.00 33.80 377 A 1 ATOM 3082 C CG . GLN A 0 377 . -12.921 -36.664 30.105 1.00 33.80 377 A 1 ATOM 3083 C CD . GLN A 0 377 . -11.398 -36.720 30.086 1.00 33.80 377 A 1 ATOM 3084 N NE2 . GLN A 0 377 . -10.798 -37.688 29.429 1.00 33.80 377 A 1 ATOM 3085 O OE1 . GLN A 0 377 . -10.712 -35.921 30.695 1.00 33.80 377 A 1 ATOM 3086 N N . VAL A 0 378 . -14.718 -32.794 31.051 1.00 36.18 378 A 1 ATOM 3087 C CA . VAL A 0 378 . -14.989 -31.368 31.327 1.00 36.18 378 A 1 ATOM 3088 C C . VAL A 0 378 . -14.286 -30.471 30.284 1.00 36.18 378 A 1 ATOM 3089 C CB . VAL A 0 378 . -14.517 -31.082 32.776 1.00 36.18 378 A 1 ATOM 3090 O O . VAL A 0 378 . -13.288 -30.919 29.717 1.00 36.18 378 A 1 ATOM 3091 C CG1 . VAL A 0 378 . -14.616 -29.629 33.248 1.00 36.18 378 A 1 ATOM 3092 C CG2 . VAL A 0 378 . -15.338 -31.914 33.778 1.00 36.18 378 A 1 ATOM 3093 N N . PRO A 0 379 . -14.753 -29.233 29.998 1.00 32.87 379 A 1 ATOM 3094 C CA . PRO A 0 379 . -14.094 -28.355 29.027 1.00 32.87 379 A 1 ATOM 3095 C C . PRO A 0 379 . -12.630 -28.058 29.387 1.00 32.87 379 A 1 ATOM 3096 C CB . PRO A 0 379 . -14.943 -27.078 28.962 1.00 32.87 379 A 1 ATOM 3097 O O . PRO A 0 379 . -12.353 -27.451 30.422 1.00 32.87 379 A 1 ATOM 3098 C CG . PRO A 0 379 . -16.328 -27.563 29.382 1.00 32.87 379 A 1 ATOM 3099 C CD . PRO A 0 379 . -15.997 -28.613 30.439 1.00 32.87 379 A 1 ATOM 3100 N N . GLY A 0 380 . -11.710 -28.491 28.522 1.00 33.01 380 A 1 ATOM 3101 C CA . GLY A 0 380 . -10.301 -28.095 28.535 1.00 33.01 380 A 1 ATOM 3102 C C . GLY A 0 380 . -10.063 -26.786 27.773 1.00 33.01 380 A 1 ATOM 3103 O O . GLY A 0 380 . -10.941 -26.308 27.054 1.00 33.01 380 A 1 ATOM 3104 N N . GLU A 0 381 . -8.878 -26.204 27.951 1.00 31.64 381 A 1 ATOM 3105 C CA . GLU A 0 381 . -8.513 -24.895 27.393 1.00 31.64 381 A 1 ATOM 3106 C C . GLU A 0 381 . -8.376 -24.892 25.855 1.00 31.64 381 A 1 ATOM 3107 C CB . GLU A 0 381 . -7.194 -24.405 28.019 1.00 31.64 381 A 1 ATOM 3108 O O . GLU A 0 381 . -8.025 -25.916 25.264 1.00 31.64 381 A 1 ATOM 3109 C CG . GLU A 0 381 . -7.282 -24.251 29.544 1.00 31.64 381 A 1 ATOM 3110 C CD . GLU A 0 381 . -6.036 -23.564 30.120 1.00 31.64 381 A 1 ATOM 3111 O OE1 . GLU A 0 381 . -6.207 -22.486 30.737 1.00 31.64 381 A 1 ATOM 3112 O OE2 . GLU A 0 381 . -4.933 -24.135 29.971 1.00 31.64 381 A 1 ATOM 3113 N N . PRO A 0 382 . -8.603 -23.742 25.188 1.00 41.12 382 A 1 ATOM 3114 C CA . PRO A 0 382 . -8.198 -23.536 23.802 1.00 41.12 382 A 1 ATOM 3115 C C . PRO A 0 382 . -6.686 -23.262 23.696 1.00 41.12 382 A 1 ATOM 3116 C CB . PRO A 0 382 . -9.032 -22.345 23.323 1.00 41.12 382 A 1 ATOM 3117 O O . PRO A 0 382 . -6.145 -22.431 24.426 1.00 41.12 382 A 1 ATOM 3118 C CG . PRO A 0 382 . -9.196 -21.503 24.590 1.00 41.12 382 A 1 ATOM 3119 C CD . PRO A 0 382 . -9.236 -22.539 25.715 1.00 41.12 382 A 1 ATOM 3120 N N . ASP A 0 383 . -6.020 -23.922 22.746 1.00 32.10 383 A 1 ATOM 3121 C CA . ASP A 0 383 . -4.580 -23.781 22.478 1.00 32.10 383 A 1 ATOM 3122 C C . ASP A 0 383 . -4.153 -22.322 22.184 1.00 32.10 383 A 1 ATOM 3123 C CB . ASP A 0 383 . -4.187 -24.669 21.278 1.00 32.10 383 A 1 ATOM 3124 O O . ASP A 0 383 . -4.804 -21.637 21.385 1.00 32.10 383 A 1 ATOM 3125 C CG . ASP A 0 383 . -3.370 -25.894 21.689 1.00 32.10 383 A 1 ATOM 3126 O OD1 . ASP A 0 383 . -2.317 -25.683 22.330 1.00 32.10 383 A 1 ATOM 3127 O OD2 . ASP A 0 383 . -3.791 -27.015 21.328 1.00 32.10 383 A 1 ATOM 3128 N N . PRO A 0 384 . -3.019 -21.833 22.728 1.00 34.94 384 A 1 ATOM 3129 C CA . PRO A 0 384 . -2.519 -20.477 22.496 1.00 34.94 384 A 1 ATOM 3130 C C . PRO A 0 384 . -1.781 -20.336 21.145 1.00 34.94 384 A 1 ATOM 3131 C CB . PRO A 0 384 . -1.658 -20.171 23.728 1.00 34.94 384 A 1 ATOM 3132 O O . PRO A 0 384 . -0.659 -19.836 21.083 1.00 34.94 384 A 1 ATOM 3133 C CG . PRO A 0 384 . -1.046 -21.534 24.045 1.00 34.94 384 A 1 ATOM 3134 C CD . PRO A 0 384 . -2.186 -22.500 23.722 1.00 34.94 384 A 1 ATOM 3135 N N . GLN A 0 385 . -2.406 -20.754 20.039 1.00 34.63 385 A 1 ATOM 3136 C CA . GLN A 0 385 . -1.849 -20.674 18.675 1.00 34.63 385 A 1 ATOM 3137 C C . GLN A 0 385 . -2.657 -19.726 17.767 1.00 34.63 385 A 1 ATOM 3138 C CB . GLN A 0 385 . -1.613 -22.082 18.101 1.00 34.63 385 A 1 ATOM 3139 O O . GLN A 0 385 . -3.020 -20.049 16.638 1.00 34.63 385 A 1 ATOM 3140 C CG . GLN A 0 385 . -0.508 -22.814 18.886 1.00 34.63 385 A 1 ATOM 3141 C CD . GLN A 0 385 . -0.010 -24.084 18.202 1.00 34.63 385 A 1 ATOM 3142 N NE2 . GLN A 0 385 . 1.123 -24.609 18.611 1.00 34.63 385 A 1 ATOM 3143 O OE1 . GLN A 0 385 . -0.595 -24.619 17.277 1.00 34.63 385 A 1 ATOM 3144 N N . GLY A 0 386 . -2.930 -18.523 18.285 1.00 35.97 386 A 1 ATOM 3145 C CA . GLY A 0 386 . -3.796 -17.505 17.675 1.00 35.97 386 A 1 ATOM 3146 C C . GLY A 0 386 . -3.098 -16.333 16.971 1.00 35.97 386 A 1 ATOM 3147 O O . GLY A 0 386 . -3.718 -15.280 16.841 1.00 35.97 386 A 1 ATOM 3148 N N . VAL A 0 387 . -1.837 -16.464 16.533 1.00 45.87 387 A 1 ATOM 3149 C CA . VAL A 0 387 . -1.173 -15.414 15.725 1.00 45.87 387 A 1 ATOM 3150 C C . VAL A 0 387 . -1.930 -15.190 14.414 1.00 45.87 387 A 1 ATOM 3151 C CB . VAL A 0 387 . 0.318 -15.688 15.435 1.00 45.87 387 A 1 ATOM 3152 O O . VAL A 0 387 . -2.054 -16.100 13.585 1.00 45.87 387 A 1 ATOM 3153 C CG1 . VAL A 0 387 . 1.194 -15.246 16.609 1.00 45.87 387 A 1 ATOM 3154 C CG2 . VAL A 0 387 . 0.637 -17.161 15.132 1.00 45.87 387 A 1 ATOM 3155 N N . SER A 0 388 . -2.436 -13.969 14.232 1.00 61.06 388 A 1 ATOM 3156 C CA . SER A 0 388 . -3.243 -13.579 13.070 1.00 61.06 388 A 1 ATOM 3157 C C . SER A 0 388 . -2.453 -13.741 11.769 1.00 61.06 388 A 1 ATOM 3158 C CB . SER A 0 388 . -3.707 -12.128 13.244 1.00 61.06 388 A 1 ATOM 3159 O O . SER A 0 388 . -1.241 -13.524 11.740 1.00 61.06 388 A 1 ATOM 3160 O OG . SER A 0 388 . -4.470 -11.692 12.132 1.00 61.06 388 A 1 ATOM 3161 N N . GLU A 0 389 . -3.114 -14.054 10.652 1.00 54.28 389 A 1 ATOM 3162 C CA . GLU A 0 389 . -2.441 -14.034 9.344 1.00 54.28 389 A 1 ATOM 3163 C C . GLU A 0 389 . -1.852 -12.659 9.023 1.00 54.28 389 A 1 ATOM 3164 C CB . GLU A 0 389 . -3.388 -14.446 8.219 1.00 54.28 389 A 1 ATOM 3165 O O . GLU A 0 389 . -0.770 -12.582 8.452 1.00 54.28 389 A 1 ATOM 3166 C CG . GLU A 0 389 . -3.752 -15.929 8.299 1.00 54.28 389 A 1 ATOM 3167 C CD . GLU A 0 389 . -4.371 -16.384 6.977 1.00 54.28 389 A 1 ATOM 3168 O OE1 . GLU A 0 389 . -3.850 -17.381 6.431 1.00 54.28 389 A 1 ATOM 3169 O OE2 . GLU A 0 389 . -5.333 -15.714 6.539 1.00 54.28 389 A 1 ATOM 3170 N N . VAL A 0 390 . -2.493 -11.576 9.478 1.00 54.56 390 A 1 ATOM 3171 C CA . VAL A 0 390 . -1.961 -10.208 9.361 1.00 54.56 390 A 1 ATOM 3172 C C . VAL A 0 390 . -0.604 -10.078 10.063 1.00 54.56 390 A 1 ATOM 3173 C CB . VAL A 0 390 . -2.967 -9.190 9.940 1.00 54.56 390 A 1 ATOM 3174 O O . VAL A 0 390 . 0.286 -9.395 9.568 1.00 54.56 390 A 1 ATOM 3175 C CG1 . VAL A 0 390 . -2.486 -7.741 9.784 1.00 54.56 390 A 1 ATOM 3176 C CG2 . VAL A 0 390 . -4.335 -9.295 9.248 1.00 54.56 390 A 1 ATOM 3177 N N . GLU A 0 391 . -0.415 -10.773 11.184 1.00 55.40 391 A 1 ATOM 3178 C CA . GLU A 0 391 . 0.819 -10.766 11.972 1.00 55.40 391 A 1 ATOM 3179 C C . GLU A 0 391 . 1.904 -11.654 11.340 1.00 55.40 391 A 1 ATOM 3180 C CB . GLU A 0 391 . 0.445 -11.190 13.397 1.00 55.40 391 A 1 ATOM 3181 O O . GLU A 0 391 . 3.062 -11.246 11.258 1.00 55.40 391 A 1 ATOM 3182 C CG . GLU A 0 391 . 1.535 -10.925 14.437 1.00 55.40 391 A 1 ATOM 3183 C CD . GLU A 0 391 . 0.980 -11.085 15.861 1.00 55.40 391 A 1 ATOM 3184 O OE1 . GLU A 0 391 . 1.527 -10.400 16.753 1.00 55.40 391 A 1 ATOM 3185 O OE2 . GLU A 0 391 . 0.014 -11.869 16.035 1.00 55.40 391 A 1 ATOM 3186 N N . LYS A 0 392 . 1.522 -12.811 10.780 1.00 51.53 392 A 1 ATOM 3187 C CA . LYS A 0 392 . 2.412 -13.659 9.961 1.00 51.53 392 A 1 ATOM 3188 C C . LYS A 0 392 . 2.890 -12.929 8.699 1.00 51.53 392 A 1 ATOM 3189 C CB . LYS A 0 392 . 1.699 -14.968 9.576 1.00 51.53 392 A 1 ATOM 3190 O O . LYS A 0 392 . 4.063 -13.003 8.347 1.00 51.53 392 A 1 ATOM 3191 C CG . LYS A 0 392 . 1.333 -15.843 10.785 1.00 51.53 392 A 1 ATOM 3192 C CD . LYS A 0 392 . 0.521 -17.068 10.342 1.00 51.53 392 A 1 ATOM 3193 C CE . LYS A 0 392 . 0.021 -17.828 11.573 1.00 51.53 392 A 1 ATOM 3194 N NZ . LYS A 0 392 . -0.954 -18.885 11.212 1.00 51.53 392 A 1 ATOM 3195 N N . ILE A 0 393 . 2.002 -12.192 8.030 1.00 57.81 393 A 1 ATOM 3196 C CA . ILE A 0 393 . 2.335 -11.397 6.841 1.00 57.81 393 A 1 ATOM 3197 C C . ILE A 0 393 . 3.186 -10.175 7.223 1.00 57.81 393 A 1 ATOM 3198 C CB . ILE A 0 393 . 1.053 -11.030 6.055 1.00 57.81 393 A 1 ATOM 3199 O O . ILE A 0 393 . 4.135 -9.861 6.508 1.00 57.81 393 A 1 ATOM 3200 C CG1 . ILE A 0 393 . 0.364 -12.298 5.488 1.00 57.81 393 A 1 ATOM 3201 C CG2 . ILE A 0 393 . 1.390 -10.082 4.889 1.00 57.81 393 A 1 ATOM 3202 C CD1 . ILE A 0 393 . -1.103 -12.073 5.090 1.00 57.81 393 A 1 ATOM 3203 N N . ALA A 0 394 . 2.925 -9.530 8.366 1.00 48.33 394 A 1 ATOM 3204 C CA . ALA A 0 394 . 3.771 -8.451 8.883 1.00 48.33 394 A 1 ATOM 3205 C C . ALA A 0 394 . 5.205 -8.923 9.192 1.00 48.33 394 A 1 ATOM 3206 C CB . ALA A 0 394 . 3.103 -7.829 10.115 1.00 48.33 394 A 1 ATOM 3207 O O . ALA A 0 394 . 6.154 -8.228 8.841 1.00 48.33 394 A 1 ATOM 3208 N N . LEU A 0 395 . 5.380 -10.121 9.761 1.00 44.07 395 A 1 ATOM 3209 C CA . LEU A 0 395 . 6.703 -10.737 9.956 1.00 44.07 395 A 1 ATOM 3210 C C . LEU A 0 395 . 7.425 -11.004 8.618 1.00 44.07 395 A 1 ATOM 3211 C CB . LEU A 0 395 . 6.531 -12.033 10.772 1.00 44.07 395 A 1 ATOM 3212 O O . LEU A 0 395 . 8.628 -10.774 8.509 1.00 44.07 395 A 1 ATOM 3213 C CG . LEU A 0 395 . 6.218 -11.796 12.263 1.00 44.07 395 A 1 ATOM 3214 C CD1 . LEU A 0 395 . 5.641 -13.063 12.896 1.00 44.07 395 A 1 ATOM 3215 C CD2 . LEU A 0 395 . 7.476 -11.421 13.048 1.00 44.07 395 A 1 ATOM 3216 N N . ASN A 0 396 . 6.698 -11.412 7.572 1.00 44.76 396 A 1 ATOM 3217 C CA . ASN A 0 396 . 7.270 -11.589 6.229 1.00 44.76 396 A 1 ATOM 3218 C C . ASN A 0 396 . 7.670 -10.255 5.560 1.00 44.76 396 A 1 ATOM 3219 C CB . ASN A 0 396 . 6.280 -12.381 5.357 1.00 44.76 396 A 1 ATOM 3220 O O . ASN A 0 396 . 8.630 -10.221 4.791 1.00 44.76 396 A 1 ATOM 3221 C CG . ASN A 0 396 . 6.109 -13.830 5.786 1.00 44.76 396 A 1 ATOM 3222 N ND2 . ASN A 0 396 . 4.979 -14.429 5.490 1.00 44.76 396 A 1 ATOM 3223 O OD1 . ASN A 0 396 . 6.981 -14.466 6.348 1.00 44.76 396 A 1 ATOM 3224 N N . LEU A 0 397 . 6.972 -9.152 5.860 1.00 46.99 397 A 1 ATOM 3225 C CA . LEU A 0 397 . 7.373 -7.793 5.460 1.00 46.99 397 A 1 ATOM 3226 C C . LEU A 0 397 . 8.634 -7.328 6.206 1.00 46.99 397 A 1 ATOM 3227 C CB . LEU A 0 397 . 6.194 -6.829 5.705 1.00 46.99 397 A 1 ATOM 3228 O O . LEU A 0 397 . 9.510 -6.713 5.602 1.00 46.99 397 A 1 ATOM 3229 C CG . LEU A 0 397 . 5.191 -6.802 4.539 1.00 46.99 397 A 1 ATOM 3230 C CD1 . LEU A 0 397 . 3.768 -6.539 5.034 1.00 46.99 397 A 1 ATOM 3231 C CD2 . LEU A 0 397 . 5.553 -5.698 3.541 1.00 46.99 397 A 1 ATOM 3232 N N . GLU A 0 398 . 8.761 -7.665 7.489 1.00 42.12 398 A 1 ATOM 3233 C CA . GLU A 0 398 . 9.916 -7.323 8.332 1.00 42.12 398 A 1 ATOM 3234 C C . GLU A 0 398 . 11.219 -7.939 7.779 1.00 42.12 398 A 1 ATOM 3235 C CB . GLU A 0 398 . 9.585 -7.768 9.771 1.00 42.12 398 A 1 ATOM 3236 O O . GLU A 0 398 . 12.231 -7.247 7.649 1.00 42.12 398 A 1 ATOM 3237 C CG . GLU A 0 398 . 10.242 -6.935 10.878 1.00 42.12 398 A 1 ATOM 3238 C CD . GLU A 0 398 . 9.479 -7.140 12.197 1.00 42.12 398 A 1 ATOM 3239 O OE1 . GLU A 0 398 . 8.857 -6.185 12.715 1.00 42.12 398 A 1 ATOM 3240 O OE2 . GLU A 0 398 . 9.392 -8.285 12.691 1.00 42.12 398 A 1 ATOM 3241 N N . GLY A 0 399 . 11.153 -9.189 7.300 1.00 39.10 399 A 1 ATOM 3242 C CA . GLY A 0 399 . 12.243 -9.860 6.574 1.00 39.10 399 A 1 ATOM 3243 C C . GLY A 0 399 . 12.614 -9.247 5.212 1.00 39.10 399 A 1 ATOM 3244 O O . GLY A 0 399 . 13.644 -9.611 4.650 1.00 39.10 399 A 1 ATOM 3245 N N . CYS A 0 400 . 11.815 -8.311 4.687 1.00 39.31 400 A 1 ATOM 3246 C CA . CYS A 0 400 . 12.103 -7.559 3.458 1.00 39.31 400 A 1 ATOM 3247 C C . CYS A 0 400 . 12.571 -6.114 3.725 1.00 39.31 400 A 1 ATOM 3248 C CB . CYS A 0 400 . 10.854 -7.554 2.562 1.00 39.31 400 A 1 ATOM 3249 O O . CYS A 0 400 . 12.986 -5.432 2.789 1.00 39.31 400 A 1 ATOM 3250 S SG . CYS A 0 400 . 10.316 -9.239 2.142 1.00 39.31 400 A 1 ATOM 3251 N N . ALA A 0 401 . 12.475 -5.632 4.970 1.00 38.09 401 A 1 ATOM 3252 C CA . ALA A 0 401 . 12.748 -4.241 5.342 1.00 38.09 401 A 1 ATOM 3253 C C . ALA A 0 401 . 14.025 -4.054 6.182 1.00 38.09 401 A 1 ATOM 3254 C CB . ALA A 0 401 . 11.510 -3.702 6.069 1.00 38.09 401 A 1 ATOM 3255 O O . ALA A 0 401 . 14.555 -2.946 6.220 1.00 38.09 401 A 1 ATOM 3256 N N . LEU A 0 402 . 14.522 -5.109 6.844 1.00 31.08 402 A 1 ATOM 3257 C CA . LEU A 0 402 . 15.625 -5.039 7.814 1.00 31.08 402 A 1 ATOM 3258 C C . LEU A 0 402 . 16.781 -6.002 7.482 1.00 31.08 402 A 1 ATOM 3259 C CB . LEU A 0 402 . 15.065 -5.254 9.236 1.00 31.08 402 A 1 ATOM 3260 O O . LEU A 0 402 . 17.112 -6.895 8.260 1.00 31.08 402 A 1 ATOM 3261 C CG . LEU A 0 402 . 14.068 -4.187 9.727 1.00 31.08 402 A 1 ATOM 3262 C CD1 . LEU A 0 402 . 13.560 -4.577 11.115 1.00 31.08 402 A 1 ATOM 3263 C CD2 . LEU A 0 402 . 14.697 -2.796 9.833 1.00 31.08 402 A 1 ATOM 3264 N N . SER A 0 403 . 17.431 -5.812 6.330 1.00 32.11 403 A 1 ATOM 3265 C CA . SER A 0 403 . 18.693 -6.491 5.999 1.00 32.11 403 A 1 ATOM 3266 C C . SER A 0 403 . 19.904 -5.616 6.376 1.00 32.11 403 A 1 ATOM 3267 C CB . SER A 0 403 . 18.727 -6.865 4.511 1.00 32.11 403 A 1 ATOM 3268 O O . SER A 0 403 . 20.164 -4.634 5.672 1.00 32.11 403 A 1 ATOM 3269 O OG . SER A 0 403 . 18.602 -5.717 3.696 1.00 32.11 403 A 1 ATOM 3270 N N . PRO A 0 404 . 20.672 -5.927 7.439 1.00 35.90 404 A 1 ATOM 3271 C CA . PRO A 0 404 . 21.883 -5.177 7.759 1.00 35.90 404 A 1 ATOM 3272 C C . PRO A 0 404 . 22.959 -5.405 6.689 1.00 35.90 404 A 1 ATOM 3273 C CB . PRO A 0 404 . 22.321 -5.662 9.144 1.00 35.90 404 A 1 ATOM 3274 O O . PRO A 0 404 . 23.241 -6.534 6.289 1.00 35.90 404 A 1 ATOM 3275 C CG . PRO A 0 404 . 21.786 -7.093 9.196 1.00 35.90 404 A 1 ATOM 3276 C CD . PRO A 0 404 . 20.487 -7.015 8.391 1.00 35.90 404 A 1 ATOM 3277 N N . THR A 0 405 . 23.585 -4.325 6.228 1.00 28.46 405 A 1 ATOM 3278 C CA . THR A 0 405 . 24.690 -4.383 5.263 1.00 28.46 405 A 1 ATOM 3279 C C . THR A 0 405 . 25.936 -5.055 5.845 1.00 28.46 405 A 1 ATOM 3280 C CB . THR A 0 405 . 25.091 -2.973 4.801 1.00 28.46 405 A 1 ATOM 3281 O O . THR A 0 405 . 26.360 -4.701 6.944 1.00 28.46 405 A 1 ATOM 3282 C CG2 . THR A 0 405 . 24.108 -2.395 3.787 1.00 28.46 405 A 1 ATOM 3283 O OG1 . THR A 0 405 . 25.138 -2.098 5.907 1.00 28.46 405 A 1 ATOM 3284 N N . SER A 0 406 . 26.602 -5.865 5.010 1.00 32.66 406 A 1 ATOM 3285 C CA . SER A 0 406 . 27.950 -6.459 5.170 1.00 32.66 406 A 1 ATOM 3286 C C . SER A 0 406 . 28.029 -7.897 5.708 1.00 32.66 406 A 1 ATOM 3287 C CB . SER A 0 406 . 28.944 -5.572 5.946 1.00 32.66 406 A 1 ATOM 3288 O O . SER A 0 406 . 28.270 -8.105 6.892 1.00 32.66 406 A 1 ATOM 3289 O OG . SER A 0 406 . 28.886 -4.225 5.533 1.00 32.66 406 A 1 ATOM 3290 N N . GLN A 0 407 . 28.017 -8.876 4.791 1.00 33.69 407 A 1 ATOM 3291 C CA . GLN A 0 407 . 29.078 -9.899 4.681 1.00 33.69 407 A 1 ATOM 3292 C C . GLN A 0 407 . 28.962 -10.683 3.353 1.00 33.69 407 A 1 ATOM 3293 C CB . GLN A 0 407 . 29.084 -10.864 5.896 1.00 33.69 407 A 1 ATOM 3294 O O . GLN A 0 407 . 27.943 -11.319 3.103 1.00 33.69 407 A 1 ATOM 3295 C CG . GLN A 0 407 . 30.289 -10.567 6.813 1.00 33.69 407 A 1 ATOM 3296 C CD . GLN A 0 407 . 30.273 -11.289 8.160 1.00 33.69 407 A 1 ATOM 3297 N NE2 . GLN A 0 407 . 31.300 -11.117 8.965 1.00 33.69 407 A 1 ATOM 3298 O OE1 . GLN A 0 407 . 29.374 -12.022 8.531 1.00 33.69 407 A 1 ATOM 3299 N N . GLU A 0 408 . 30.010 -10.673 2.513 1.00 26.72 408 A 1 ATOM 3300 C CA . GLU A 0 408 . 30.209 -11.741 1.510 1.00 26.72 408 A 1 ATOM 3301 C C . GLU A 0 408 . 30.633 -13.023 2.244 1.00 26.72 408 A 1 ATOM 3302 C CB . GLU A 0 408 . 31.319 -11.427 0.467 1.00 26.72 408 A 1 ATOM 3303 O O . GLU A 0 408 . 31.520 -12.979 3.103 1.00 26.72 408 A 1 ATOM 3304 C CG . GLU A 0 408 . 30.937 -10.557 -0.747 1.00 26.72 408 A 1 ATOM 3305 C CD . GLU A 0 408 . 31.949 -10.639 -1.928 1.00 26.72 408 A 1 ATOM 3306 O OE1 . GLU A 0 408 . 31.576 -10.263 -3.059 1.00 26.72 408 A 1 ATOM 3307 O OE2 . GLU A 0 408 . 33.118 -11.077 -1.761 1.00 26.72 408 A 1 ATOM 3308 N N . PRO A 0 409 . 30.084 -14.176 1.843 1.00 34.38 409 A 1 ATOM 3309 C CA . PRO A 0 409 . 30.936 -15.327 1.545 1.00 34.38 409 A 1 ATOM 3310 C C . PRO A 0 409 . 30.898 -15.660 0.050 1.00 34.38 409 A 1 ATOM 3311 C CB . PRO A 0 409 . 30.441 -16.497 2.406 1.00 34.38 409 A 1 ATOM 3312 O O . PRO A 0 409 . 29.846 -15.616 -0.587 1.00 34.38 409 A 1 ATOM 3313 C CG . PRO A 0 409 . 29.420 -15.863 3.350 1.00 34.38 409 A 1 ATOM 3314 C CD . PRO A 0 409 . 28.912 -14.676 2.538 1.00 34.38 409 A 1 ATOM 3315 N N . ARG A 0 410 . 32.053 -16.020 -0.513 1.00 29.56 410 A 1 ATOM 3316 C CA . ARG A 0 410 . 32.188 -16.444 -1.915 1.00 29.56 410 A 1 ATOM 3317 C C . ARG A 0 410 . 32.116 -17.969 -2.061 1.00 29.56 410 A 1 ATOM 3318 C CB . ARG A 0 410 . 33.507 -15.907 -2.491 1.00 29.56 410 A 1 ATOM 3319 O O . ARG A 0 410 . 32.243 -18.695 -1.085 1.00 29.56 410 A 1 ATOM 3320 C CG . ARG A 0 410 . 33.574 -14.380 -2.541 1.00 29.56 410 A 1 ATOM 3321 C CD . ARG A 0 410 . 34.902 -13.975 -3.178 1.00 29.56 410 A 1 ATOM 3322 N NE . ARG A 0 410 . 34.911 -12.536 -3.438 1.00 29.56 410 A 1 ATOM 3323 N NH1 . ARG A 0 410 . 36.566 -12.506 -5.031 1.00 29.56 410 A 1 ATOM 3324 N NH2 . ARG A 0 410 . 35.384 -10.650 -4.553 1.00 29.56 410 A 1 ATOM 3325 C CZ . ARG A 0 410 . 35.629 -11.907 -4.340 1.00 29.56 410 A 1 ATOM 3326 N N . GLU A 0 411 . 32.039 -18.391 -3.325 1.00 34.30 411 A 1 ATOM 3327 C CA . GLU A 0 411 . 32.337 -19.739 -3.846 1.00 34.30 411 A 1 ATOM 3328 C C . GLU A 0 411 . 31.305 -20.856 -3.598 1.00 34.30 411 A 1 ATOM 3329 C CB . GLU A 0 411 . 33.770 -20.192 -3.486 1.00 34.30 411 A 1 ATOM 3330 O O . GLU A 0 411 . 31.314 -21.538 -2.580 1.00 34.30 411 A 1 ATOM 3331 C CG . GLU A 0 411 . 34.833 -19.211 -4.008 1.00 34.30 411 A 1 ATOM 3332 C CD . GLU A 0 411 . 36.287 -19.642 -3.764 1.00 34.30 411 A 1 ATOM 3333 O OE1 . GLU A 0 411 . 37.162 -18.789 -4.042 1.00 34.30 411 A 1 ATOM 3334 O OE2 . GLU A 0 411 . 36.525 -20.794 -3.338 1.00 34.30 411 A 1 ATOM 3335 N N . ALA A 0 412 . 30.520 -21.151 -4.644 1.00 36.18 412 A 1 ATOM 3336 C CA . ALA A 0 412 . 30.570 -22.453 -5.327 1.00 36.18 412 A 1 ATOM 3337 C C . ALA A 0 412 . 29.895 -22.367 -6.715 1.00 36.18 412 A 1 ATOM 3338 C CB . ALA A 0 412 . 29.901 -23.549 -4.485 1.00 36.18 412 A 1 ATOM 3339 O O . ALA A 0 412 . 28.749 -21.936 -6.823 1.00 36.18 412 A 1 ATOM 3340 N N . GLU A 0 413 . 30.576 -22.793 -7.785 1.00 30.60 413 A 1 ATOM 3341 C CA . GLU A 0 413 . 29.959 -22.945 -9.115 1.00 30.60 413 A 1 ATOM 3342 C C . GLU A 0 413 . 29.257 -24.305 -9.268 1.00 30.60 413 A 1 ATOM 3343 C CB . GLU A 0 413 . 31.004 -22.853 -10.243 1.00 30.60 413 A 1 ATOM 3344 O O . GLU A 0 413 . 29.766 -25.328 -8.806 1.00 30.60 413 A 1 ATOM 3345 C CG . GLU A 0 413 . 31.655 -21.482 -10.454 1.00 30.60 413 A 1 ATOM 3346 C CD . GLU A 0 413 . 32.469 -21.485 -11.761 1.00 30.60 413 A 1 ATOM 3347 O OE1 . GLU A 0 413 . 32.160 -20.655 -12.646 1.00 30.60 413 A 1 ATOM 3348 O OE2 . GLU A 0 413 . 33.362 -22.354 -11.894 1.00 30.60 413 A 1 ATOM 3349 N N . GLN A 0 414 . 28.166 -24.355 -10.044 1.00 32.83 414 A 1 ATOM 3350 C CA . GLN A 0 414 . 27.793 -25.574 -10.776 1.00 32.83 414 A 1 ATOM 3351 C C . GLN A 0 414 . 26.958 -25.261 -12.044 1.00 32.83 414 A 1 ATOM 3352 C CB . GLN A 0 414 . 27.085 -26.580 -9.843 1.00 32.83 414 A 1 ATOM 3353 O O . GLN A 0 414 . 25.897 -24.650 -11.923 1.00 32.83 414 A 1 ATOM 3354 C CG . GLN A 0 414 . 27.788 -27.943 -9.934 1.00 32.83 414 A 1 ATOM 3355 C CD . GLN A 0 414 . 27.241 -28.946 -8.930 1.00 32.83 414 A 1 ATOM 3356 N NE2 . GLN A 0 414 . 27.850 -29.077 -7.772 1.00 32.83 414 A 1 ATOM 3357 O OE1 . GLN A 0 414 . 26.265 -29.634 -9.171 1.00 32.83 414 A 1 ATOM 3358 N N . PRO A 0 415 . 27.405 -25.645 -13.263 1.00 31.85 415 A 1 ATOM 3359 C CA . PRO A 0 415 . 26.732 -25.281 -14.520 1.00 31.85 415 A 1 ATOM 3360 C C . PRO A 0 415 . 26.013 -26.449 -15.229 1.00 31.85 415 A 1 ATOM 3361 C CB . PRO A 0 415 . 27.880 -24.765 -15.392 1.00 31.85 415 A 1 ATOM 3362 O O . PRO A 0 415 . 26.567 -27.542 -15.305 1.00 31.85 415 A 1 ATOM 3363 C CG . PRO A 0 415 . 29.039 -25.698 -15.025 1.00 31.85 415 A 1 ATOM 3364 C CD . PRO A 0 415 . 28.785 -26.031 -13.553 1.00 31.85 415 A 1 ATOM 3365 N N . CYS A 0 416 . 24.838 -26.195 -15.835 1.00 30.83 416 A 1 ATOM 3366 C CA . CYS A 0 416 . 24.174 -26.954 -16.931 1.00 30.83 416 A 1 ATOM 3367 C C . CYS A 0 416 . 22.788 -26.324 -17.253 1.00 30.83 416 A 1 ATOM 3368 C CB . CYS A 0 416 . 23.956 -28.423 -16.506 1.00 30.83 416 A 1 ATOM 3369 O O . CYS A 0 416 . 22.216 -25.705 -16.366 1.00 30.83 416 A 1 ATOM 3370 S SG . CYS A 0 416 . 25.287 -29.485 -17.147 1.00 30.83 416 A 1 ATOM 3371 N N . LEU A 0 417 . 22.121 -26.477 -18.413 1.00 30.26 417 A 1 ATOM 3372 C CA . LEU A 0 417 . 22.498 -26.744 -19.821 1.00 30.26 417 A 1 ATOM 3373 C C . LEU A 0 417 . 21.240 -26.518 -20.725 1.00 30.26 417 A 1 ATOM 3374 C CB . LEU A 0 417 . 22.999 -28.200 -20.008 1.00 30.26 417 A 1 ATOM 3375 O O . LEU A 0 417 . 20.128 -26.595 -20.217 1.00 30.26 417 A 1 ATOM 3376 C CG . LEU A 0 417 . 24.463 -28.364 -20.465 1.00 30.26 417 A 1 ATOM 3377 C CD1 . LEU A 0 417 . 24.769 -29.849 -20.675 1.00 30.26 417 A 1 ATOM 3378 C CD2 . LEU A 0 417 . 24.765 -27.653 -21.789 1.00 30.26 417 A 1 ATOM 3379 N N . VAL A 0 418 . 21.409 -26.377 -22.060 1.00 35.14 418 A 1 ATOM 3380 C CA . VAL A 0 418 . 20.352 -26.305 -23.131 1.00 35.14 418 A 1 ATOM 3381 C C . VAL A 0 418 . 19.379 -25.084 -23.035 1.00 35.14 418 A 1 ATOM 3382 C CB . VAL A 0 418 . 19.613 -27.670 -23.346 1.00 35.14 418 A 1 ATOM 3383 O O . VAL A 0 418 . 19.140 -24.569 -21.957 1.00 35.14 418 A 1 ATOM 3384 C CG1 . VAL A 0 418 . 19.749 -28.170 -24.798 1.00 35.14 418 A 1 ATOM 3385 C CG2 . VAL A 0 418 . 20.115 -28.881 -22.534 1.00 35.14 418 A 1 ATOM 3386 N N . ALA A 0 419 . 18.807 -24.485 -24.098 1.00 37.90 419 A 1 ATOM 3387 C CA . ALA A 0 419 . 18.726 -24.820 -25.530 1.00 37.90 419 A 1 ATOM 3388 C C . ALA A 0 419 . 18.838 -23.596 -26.486 1.00 37.90 419 A 1 ATOM 3389 C CB . ALA A 0 419 . 17.386 -25.545 -25.753 1.00 37.90 419 A 1 ATOM 3390 O O . ALA A 0 419 . 18.873 -22.449 -26.055 1.00 37.90 419 A 1 ATOM 3391 N N . ARG A 0 420 . 18.915 -23.847 -27.809 1.00 34.03 420 A 1 ATOM 3392 C CA . ARG A 0 420 . 19.128 -22.849 -28.888 1.00 34.03 420 A 1 ATOM 3393 C C . ARG A 0 420 . 17.939 -22.735 -29.857 1.00 34.03 420 A 1 ATOM 3394 C CB . ARG A 0 420 . 20.291 -23.298 -29.797 1.00 34.03 420 A 1 ATOM 3395 O O . ARG A 0 420 . 17.543 -23.766 -30.390 1.00 34.03 420 A 1 ATOM 3396 C CG . ARG A 0 420 . 21.732 -23.286 -29.277 1.00 34.03 420 A 1 ATOM 3397 C CD . ARG A 0 420 . 22.554 -24.046 -30.338 1.00 34.03 420 A 1 ATOM 3398 N NE . ARG A 0 420 . 24.004 -23.803 -30.257 1.00 34.03 420 A 1 ATOM 3399 N NH1 . ARG A 0 420 . 24.648 -25.515 -31.655 1.00 34.03 420 A 1 ATOM 3400 N NH2 . ARG A 0 420 . 26.178 -24.091 -30.879 1.00 34.03 420 A 1 ATOM 3401 C CZ . ARG A 0 420 . 24.932 -24.468 -30.927 1.00 34.03 420 A 1 ATOM 3402 N N . VAL A 0 421 . 17.588 -21.508 -30.266 1.00 38.33 421 A 1 ATOM 3403 C CA . VAL A 0 421 . 17.228 -21.102 -31.655 1.00 38.33 421 A 1 ATOM 3404 C C . VAL A 0 421 . 17.635 -19.614 -31.784 1.00 38.33 421 A 1 ATOM 3405 C CB . VAL A 0 421 . 15.715 -21.251 -31.973 1.00 38.33 421 A 1 ATOM 3406 O O . VAL A 0 421 . 17.069 -18.790 -31.086 1.00 38.33 421 A 1 ATOM 3407 C CG1 . VAL A 0 421 . 15.455 -20.953 -33.457 1.00 38.33 421 A 1 ATOM 3408 C CG2 . VAL A 0 421 . 15.132 -22.646 -31.715 1.00 38.33 421 A 1 ATOM 3409 N N . ALA A 0 422 . 18.730 -19.177 -32.418 1.00 40.06 422 A 1 ATOM 3410 C CA . ALA A 0 422 . 19.253 -19.358 -33.782 1.00 40.06 422 A 1 ATOM 3411 C C . ALA A 0 422 . 18.626 -18.424 -34.845 1.00 40.06 422 A 1 ATOM 3412 C CB . ALA A 0 422 . 19.310 -20.826 -34.229 1.00 40.06 422 A 1 ATOM 3413 O O . ALA A 0 422 . 17.566 -18.717 -35.387 1.00 40.06 422 A 1 ATOM 3414 N N . ASN A 0 423 . 19.352 -17.359 -35.219 1.00 43.28 423 A 1 ATOM 3415 C CA . ASN A 0 423 . 19.280 -16.748 -36.553 1.00 43.28 423 A 1 ATOM 3416 C C . ASN A 0 423 . 20.595 -15.988 -36.861 1.00 43.28 423 A 1 ATOM 3417 C CB . ASN A 0 423 . 18.029 -15.843 -36.655 1.00 43.28 423 A 1 ATOM 3418 O O . ASN A 0 423 . 21.055 -15.215 -36.025 1.00 43.28 423 A 1 ATOM 3419 C CG . ASN A 0 423 . 17.319 -15.986 -37.992 1.00 43.28 423 A 1 ATOM 3420 N ND2 . ASN A 0 423 . 16.063 -15.611 -38.065 1.00 43.28 423 A 1 ATOM 3421 O OD1 . ASN A 0 423 . 17.875 -16.432 -38.983 1.00 43.28 423 A 1 ATOM 3422 N N . GLU A 0 424 . 21.225 -16.210 -38.022 1.00 37.46 424 A 1 ATOM 3423 C CA . GLU A 0 424 . 22.481 -15.540 -38.428 1.00 37.46 424 A 1 ATOM 3424 C C . GLU A 0 424 . 22.446 -15.186 -39.925 1.00 37.46 424 A 1 ATOM 3425 C CB . GLU A 0 424 . 23.732 -16.414 -38.135 1.00 37.46 424 A 1 ATOM 3426 O O . GLU A 0 424 . 22.169 -16.051 -40.757 1.00 37.46 424 A 1 ATOM 3427 C CG . GLU A 0 424 . 25.027 -15.565 -38.086 1.00 37.46 424 A 1 ATOM 3428 C CD . GLU A 0 424 . 26.308 -16.253 -38.609 1.00 37.46 424 A 1 ATOM 3429 O OE1 . GLU A 0 424 . 27.318 -16.297 -37.866 1.00 37.46 424 A 1 ATOM 3430 O OE2 . GLU A 0 424 . 26.339 -16.602 -39.814 1.00 37.46 424 A 1 ATOM 3431 N N . VAL A 0 425 . 22.768 -13.935 -40.296 1.00 41.17 425 A 1 ATOM 3432 C CA . VAL A 0 425 . 22.921 -13.526 -41.707 1.00 41.17 425 A 1 ATOM 3433 C C . VAL A 0 425 . 24.148 -12.622 -41.927 1.00 41.17 425 A 1 ATOM 3434 C CB . VAL A 0 425 . 21.627 -12.898 -42.285 1.00 41.17 425 A 1 ATOM 3435 O O . VAL A 0 425 . 24.103 -11.412 -41.749 1.00 41.17 425 A 1 ATOM 3436 C CG1 . VAL A 0 425 . 21.795 -12.549 -43.775 1.00 41.17 425 A 1 ATOM 3437 C CG2 . VAL A 0 425 . 20.426 -13.854 -42.212 1.00 41.17 425 A 1 ATOM 3438 N N . ARG A 0 426 . 25.219 -13.245 -42.443 1.00 41.25 426 A 1 ATOM 3439 C CA . ARG A 0 426 . 26.277 -12.700 -43.334 1.00 41.25 426 A 1 ATOM 3440 C C . ARG A 0 426 . 27.144 -11.492 -42.901 1.00 41.25 426 A 1 ATOM 3441 C CB . ARG A 0 426 . 25.688 -12.432 -44.732 1.00 41.25 426 A 1 ATOM 3442 O O . ARG A 0 426 . 26.850 -10.334 -43.171 1.00 41.25 426 A 1 ATOM 3443 C CG . ARG A 0 426 . 25.350 -13.720 -45.492 1.00 41.25 426 A 1 ATOM 3444 C CD . ARG A 0 426 . 24.907 -13.386 -46.922 1.00 41.25 426 A 1 ATOM 3445 N NE . ARG A 0 426 . 25.025 -14.556 -47.819 1.00 41.25 426 A 1 ATOM 3446 N NH1 . ARG A 0 426 . 22.847 -15.297 -47.742 1.00 41.25 426 A 1 ATOM 3447 N NH2 . ARG A 0 426 . 24.333 -16.380 -48.995 1.00 41.25 426 A 1 ATOM 3448 C CZ . ARG A 0 426 . 24.071 -15.399 -48.176 1.00 41.25 426 A 1 ATOM 3449 N N . LYS A 0 427 . 28.392 -11.821 -42.536 1.00 35.83 427 A 1 ATOM 3450 C CA . LYS A 0 427 . 29.621 -11.014 -42.766 1.00 35.83 427 A 1 ATOM 3451 C C . LYS A 0 427 . 29.924 -10.795 -44.267 1.00 35.83 427 A 1 ATOM 3452 C CB . LYS A 0 427 . 30.824 -11.809 -42.206 1.00 35.83 427 A 1 ATOM 3453 O O . LYS A 0 427 . 29.615 -11.695 -45.051 1.00 35.83 427 A 1 ATOM 3454 C CG . LYS A 0 427 . 30.842 -12.016 -40.685 1.00 35.83 427 A 1 ATOM 3455 C CD . LYS A 0 427 . 31.801 -13.154 -40.288 1.00 35.83 427 A 1 ATOM 3456 C CE . LYS A 0 427 . 31.903 -13.222 -38.757 1.00 35.83 427 A 1 ATOM 3457 N NZ . LYS A 0 427 . 32.352 -14.548 -38.259 1.00 35.83 427 A 1 ATOM 3458 N N . ARG A 0 428 . 30.743 -9.772 -44.618 1.00 41.12 428 A 1 ATOM 3459 C CA . ARG A 0 428 . 32.032 -9.919 -45.379 1.00 41.12 428 A 1 ATOM 3460 C C . ARG A 0 428 . 32.797 -8.603 -45.707 1.00 41.12 428 A 1 ATOM 3461 C CB . ARG A 0 428 . 31.809 -10.657 -46.726 1.00 41.12 428 A 1 ATOM 3462 O O . ARG A 0 428 . 32.257 -7.787 -46.431 1.00 41.12 428 A 1 ATOM 3463 C CG . ARG A 0 428 . 32.177 -12.150 -46.634 1.00 41.12 428 A 1 ATOM 3464 C CD . ARG A 0 428 . 31.600 -12.946 -47.810 1.00 41.12 428 A 1 ATOM 3465 N NE . ARG A 0 428 . 31.822 -14.397 -47.628 1.00 41.12 428 A 1 ATOM 3466 N NH1 . ARG A 0 428 . 31.575 -15.061 -49.815 1.00 41.12 428 A 1 ATOM 3467 N NH2 . ARG A 0 428 . 31.974 -16.588 -48.238 1.00 41.12 428 A 1 ATOM 3468 C CZ . ARG A 0 428 . 31.791 -15.337 -48.558 1.00 41.12 428 A 1 ATOM 3469 N N . ARG A 0 429 . 34.108 -8.582 -45.360 1.00 40.00 429 A 1 ATOM 3470 C CA . ARG A 0 429 . 35.273 -7.831 -45.949 1.00 40.00 429 A 1 ATOM 3471 C C . ARG A 0 429 . 35.255 -6.279 -45.859 1.00 40.00 429 A 1 ATOM 3472 C CB . ARG A 0 429 . 35.502 -8.306 -47.399 1.00 40.00 429 A 1 ATOM 3473 O O . ARG A 0 429 . 34.205 -5.708 -46.081 1.00 40.00 429 A 1 ATOM 3474 C CG . ARG A 0 429 . 35.818 -9.811 -47.494 1.00 40.00 429 A 1 ATOM 3475 C CD . ARG A 0 429 . 35.798 -10.305 -48.945 1.00 40.00 429 A 1 ATOM 3476 N NE . ARG A 0 429 . 36.182 -11.732 -49.030 1.00 40.00 429 A 1 ATOM 3477 N NH1 . ARG A 0 429 . 35.110 -12.250 -50.997 1.00 40.00 429 A 1 ATOM 3478 N NH2 . ARG A 0 429 . 36.396 -13.781 -50.005 1.00 40.00 429 A 1 ATOM 3479 C CZ . ARG A 0 429 . 35.890 -12.578 -50.004 1.00 40.00 429 A 1 ATOM 3480 N N . LYS A 0 430 . 36.299 -5.497 -45.497 1.00 40.92 430 A 1 ATOM 3481 C CA . LYS A 0 430 . 37.785 -5.578 -45.280 1.00 40.92 430 A 1 ATOM 3482 C C . LYS A 0 430 . 38.726 -5.309 -46.496 1.00 40.92 430 A 1 ATOM 3483 C CB . LYS A 0 430 . 38.252 -6.749 -44.361 1.00 40.92 430 A 1 ATOM 3484 O O . LYS A 0 430 . 38.750 -6.144 -47.394 1.00 40.92 430 A 1 ATOM 3485 C CG . LYS A 0 430 . 39.783 -6.770 -44.171 1.00 40.92 430 A 1 ATOM 3486 C CD . LYS A 0 430 . 40.383 -7.521 -42.974 1.00 40.92 430 A 1 ATOM 3487 C CE . LYS A 0 430 . 41.912 -7.325 -43.069 1.00 40.92 430 A 1 ATOM 3488 N NZ . LYS A 0 430 . 42.664 -7.827 -41.891 1.00 40.92 430 A 1 ATOM 3489 N N . VAL A 0 431 . 39.616 -4.294 -46.325 1.00 38.28 431 A 1 ATOM 3490 C CA . VAL A 0 431 . 40.949 -4.018 -46.975 1.00 38.28 431 A 1 ATOM 3491 C C . VAL A 0 431 . 40.914 -3.288 -48.352 1.00 38.28 431 A 1 ATOM 3492 C CB . VAL A 0 431 . 41.825 -5.301 -46.879 1.00 38.28 431 A 1 ATOM 3493 O O . VAL A 0 431 . 39.968 -3.550 -49.085 1.00 38.28 431 A 1 ATOM 3494 C CG1 . VAL A 0 431 . 42.109 -6.083 -48.172 1.00 38.28 431 A 1 ATOM 3495 C CG2 . VAL A 0 431 . 42.993 -5.129 -45.895 1.00 38.28 431 A 1 ATOM 3496 N N . GLU A 0 432 . 41.808 -2.353 -48.771 1.00 39.36 432 A 1 ATOM 3497 C CA . GLU A 0 432 . 43.087 -1.741 -48.259 1.00 39.36 432 A 1 ATOM 3498 C C . GLU A 0 432 . 43.192 -0.197 -48.525 1.00 39.36 432 A 1 ATOM 3499 C CB . GLU A 0 432 . 44.335 -2.324 -48.981 1.00 39.36 432 A 1 ATOM 3500 O O . GLU A 0 432 . 42.291 0.344 -49.152 1.00 39.36 432 A 1 ATOM 3501 C CG . GLU A 0 432 . 44.459 -3.838 -49.015 1.00 39.36 432 A 1 ATOM 3502 C CD . GLU A 0 432 . 45.845 -4.372 -48.641 1.00 39.36 432 A 1 ATOM 3503 O OE1 . GLU A 0 432 . 46.140 -4.339 -47.420 1.00 39.36 432 A 1 ATOM 3504 O OE2 . GLU A 0 432 . 46.506 -4.954 -49.526 1.00 39.36 432 A 1 ATOM 3505 N N . GLU A 0 433 . 44.315 0.437 -48.099 1.00 38.93 433 A 1 ATOM 3506 C CA . GLU A 0 433 . 45.032 1.646 -48.639 1.00 38.93 433 A 1 ATOM 3507 C C . GLU A 0 433 . 44.299 3.008 -48.865 1.00 38.93 433 A 1 ATOM 3508 C CB . GLU A 0 433 . 45.842 1.225 -49.887 1.00 38.93 433 A 1 ATOM 3509 O O . GLU A 0 433 . 43.092 3.068 -49.049 1.00 38.93 433 A 1 ATOM 3510 C CG . GLU A 0 433 . 47.082 0.387 -49.514 1.00 38.93 433 A 1 ATOM 3511 C CD . GLU A 0 433 . 47.893 -0.104 -50.728 1.00 38.93 433 A 1 ATOM 3512 O OE1 . GLU A 0 433 . 49.130 -0.216 -50.572 1.00 38.93 433 A 1 ATOM 3513 O OE2 . GLU A 0 433 . 47.281 -0.360 -51.790 1.00 38.93 433 A 1 ATOM 3514 N N . GLY A 0 434 . 44.964 4.183 -48.865 1.00 37.76 434 A 1 ATOM 3515 C CA . GLY A 0 434 . 46.360 4.525 -48.519 1.00 37.76 434 A 1 ATOM 3516 C C . GLY A 0 434 . 46.776 5.985 -48.868 1.00 37.76 434 A 1 ATOM 3517 O O . GLY A 0 434 . 46.277 6.539 -49.838 1.00 37.76 434 A 1 ATOM 3518 N N . ALA A 0 435 . 47.728 6.545 -48.096 1.00 40.50 435 A 1 ATOM 3519 C CA . ALA A 0 435 . 48.625 7.703 -48.366 1.00 40.50 435 A 1 ATOM 3520 C C . ALA A 0 435 . 48.126 9.185 -48.492 1.00 40.50 435 A 1 ATOM 3521 C CB . ALA A 0 435 . 49.558 7.326 -49.526 1.00 40.50 435 A 1 ATOM 3522 O O . ALA A 0 435 . 47.314 9.526 -49.340 1.00 40.50 435 A 1 ATOM 3523 N N . GLU A 0 436 . 48.810 10.055 -47.714 1.00 40.72 436 A 1 ATOM 3524 C CA . GLU A 0 436 . 49.227 11.471 -47.957 1.00 40.72 436 A 1 ATOM 3525 C C . GLU A 0 436 . 48.202 12.646 -47.992 1.00 40.72 436 A 1 ATOM 3526 C CB . GLU A 0 436 . 50.260 11.510 -49.105 1.00 40.72 436 A 1 ATOM 3527 O O . GLU A 0 436 . 47.083 12.513 -48.476 1.00 40.72 436 A 1 ATOM 3528 C CG . GLU A 0 436 . 51.557 10.789 -48.675 1.00 40.72 436 A 1 ATOM 3529 C CD . GLU A 0 436 . 52.622 10.627 -49.772 1.00 40.72 436 A 1 ATOM 3530 O OE1 . GLU A 0 436 . 53.697 10.090 -49.419 1.00 40.72 436 A 1 ATOM 3531 O OE2 . GLU A 0 436 . 52.370 11.018 -50.932 1.00 40.72 436 A 1 ATOM 3532 N N . GLY A 0 437 . 48.586 13.829 -47.449 1.00 41.97 437 A 1 ATOM 3533 C CA . GLY A 0 437 . 47.692 15.015 -47.387 1.00 41.97 437 A 1 ATOM 3534 C C . GLY A 0 437 . 48.130 16.331 -46.678 1.00 41.97 437 A 1 ATOM 3535 O O . GLY A 0 437 . 47.591 17.362 -47.052 1.00 41.97 437 A 1 ATOM 3536 N N . ASP A 0 438 . 49.095 16.322 -45.738 1.00 44.06 438 A 1 ATOM 3537 C CA . ASP A 0 438 . 49.820 17.488 -45.127 1.00 44.06 438 A 1 ATOM 3538 C C . ASP A 0 438 . 49.035 18.615 -44.357 1.00 44.06 438 A 1 ATOM 3539 C CB . ASP A 0 438 . 50.791 18.069 -46.185 1.00 44.06 438 A 1 ATOM 3540 O O . ASP A 0 438 . 47.852 18.847 -44.585 1.00 44.06 438 A 1 ATOM 3541 C CG . ASP A 0 438 . 52.071 18.702 -45.614 1.00 44.06 438 A 1 ATOM 3542 O OD1 . ASP A 0 438 . 52.224 18.726 -44.368 1.00 44.06 438 A 1 ATOM 3543 O OD2 . ASP A 0 438 . 52.905 19.146 -46.431 1.00 44.06 438 A 1 ATOM 3544 N N . GLY A 0 439 . 49.711 19.356 -43.446 1.00 42.61 439 A 1 ATOM 3545 C CA . GLY A 0 439 . 49.297 20.714 -43.002 1.00 42.61 439 A 1 ATOM 3546 C C . GLY A 0 439 . 49.136 21.074 -41.495 1.00 42.61 439 A 1 ATOM 3547 O O . GLY A 0 439 . 48.012 21.236 -41.041 1.00 42.61 439 A 1 ATOM 3548 N N . VAL A 0 440 . 50.242 21.354 -40.772 1.00 43.47 440 A 1 ATOM 3549 C CA . VAL A 0 440 . 50.409 22.389 -39.684 1.00 43.47 440 A 1 ATOM 3550 C C . VAL A 0 440 . 49.362 22.447 -38.523 1.00 43.47 440 A 1 ATOM 3551 C CB . VAL A 0 440 . 50.549 23.778 -40.362 1.00 43.47 440 A 1 ATOM 3552 O O . VAL A 0 440 . 48.266 22.959 -38.698 1.00 43.47 440 A 1 ATOM 3553 C CG1 . VAL A 0 440 . 50.916 24.911 -39.394 1.00 43.47 440 A 1 ATOM 3554 C CG2 . VAL A 0 440 . 51.650 23.784 -41.441 1.00 43.47 440 A 1 ATOM 3555 N N . ALA A 0 441 . 49.629 21.909 -37.315 1.00 43.20 441 A 1 ATOM 3556 C CA . ALA A 0 441 . 50.279 22.530 -36.117 1.00 43.20 441 A 1 ATOM 3557 C C . ALA A 0 441 . 49.464 23.646 -35.377 1.00 43.20 441 A 1 ATOM 3558 C CB . ALA A 0 441 . 51.734 22.914 -36.419 1.00 43.20 441 A 1 ATOM 3559 O O . ALA A 0 441 . 48.821 24.461 -36.024 1.00 43.20 441 A 1 ATOM 3560 N N . SER A 0 442 . 49.425 23.774 -34.032 1.00 45.94 442 A 1 ATOM 3561 C CA . SER A 0 442 . 50.394 23.386 -32.974 1.00 45.94 442 A 1 ATOM 3562 C C . SER A 0 442 . 49.779 22.983 -31.602 1.00 45.94 442 A 1 ATOM 3563 C CB . SER A 0 442 . 51.289 24.601 -32.670 1.00 45.94 442 A 1 ATOM 3564 O O . SER A 0 442 . 48.630 23.287 -31.309 1.00 45.94 442 A 1 ATOM 3565 O OG . SER A 0 442 . 52.135 24.913 -33.756 1.00 45.94 442 A 1 ATOM 3566 N N . ASN A 0 443 . 50.629 22.350 -30.772 1.00 42.28 443 A 1 ATOM 3567 C CA . ASN A 0 443 . 50.593 21.952 -29.335 1.00 42.28 443 A 1 ATOM 3568 C C . ASN A 0 443 . 49.800 22.861 -28.343 1.00 42.28 443 A 1 ATOM 3569 C CB . ASN A 0 443 . 52.077 21.906 -28.891 1.00 42.28 443 A 1 ATOM 3570 O O . ASN A 0 443 . 49.580 24.031 -28.631 1.00 42.28 443 A 1 ATOM 3571 C CG . ASN A 0 443 . 53.038 21.203 -29.837 1.00 42.28 443 A 1 ATOM 3572 N ND2 . ASN A 0 443 . 54.312 21.494 -29.741 1.00 42.28 443 A 1 ATOM 3573 O OD1 . ASN A 0 443 . 52.672 20.418 -30.692 1.00 42.28 443 A 1 ATOM 3574 N N . THR A 0 444 . 49.415 22.462 -27.112 1.00 41.34 444 A 1 ATOM 3575 C CA . THR A 0 444 . 50.026 21.547 -26.093 1.00 41.34 444 A 1 ATOM 3576 C C . THR A 0 444 . 48.906 21.039 -25.139 1.00 41.34 444 A 1 ATOM 3577 C CB . THR A 0 444 . 51.047 22.363 -25.253 1.00 41.34 444 A 1 ATOM 3578 O O . THR A 0 444 . 48.003 21.816 -24.856 1.00 41.34 444 A 1 ATOM 3579 C CG2 . THR A 0 444 . 52.097 21.529 -24.527 1.00 41.34 444 A 1 ATOM 3580 O OG1 . THR A 0 444 . 51.797 23.252 -26.057 1.00 41.34 444 A 1 ATOM 3581 N N . GLN A 0 445 . 48.747 19.752 -24.765 1.00 39.02 445 A 1 ATOM 3582 C CA . GLN A 0 445 . 49.397 18.988 -23.657 1.00 39.02 445 A 1 ATOM 3583 C C . GLN A 0 445 . 49.368 19.712 -22.271 1.00 39.02 445 A 1 ATOM 3584 C CB . GLN A 0 445 . 50.781 18.454 -24.092 1.00 39.02 445 A 1 ATOM 3585 O O . GLN A 0 445 . 49.540 20.921 -22.238 1.00 39.02 445 A 1 ATOM 3586 C CG . GLN A 0 445 . 50.866 16.917 -24.152 1.00 39.02 445 A 1 ATOM 3587 C CD . GLN A 0 445 . 52.303 16.413 -24.303 1.00 39.02 445 A 1 ATOM 3588 N NE2 . GLN A 0 445 . 52.585 15.177 -23.952 1.00 39.02 445 A 1 ATOM 3589 O OE1 . GLN A 0 445 . 53.206 17.111 -24.726 1.00 39.02 445 A 1 ATOM 3590 N N . VAL A 0 446 . 49.154 19.095 -21.089 1.00 42.22 446 A 1 ATOM 3591 C CA . VAL A 0 446 . 49.346 17.700 -20.610 1.00 42.22 446 A 1 ATOM 3592 C C . VAL A 0 446 . 48.265 17.256 -19.584 1.00 42.22 446 A 1 ATOM 3593 C CB . VAL A 0 446 . 50.719 17.610 -19.880 1.00 42.22 446 A 1 ATOM 3594 O O . VAL A 0 446 . 47.993 17.987 -18.645 1.00 42.22 446 A 1 ATOM 3595 C CG1 . VAL A 0 446 . 51.000 16.241 -19.249 1.00 42.22 446 A 1 ATOM 3596 C CG2 . VAL A 0 446 . 51.919 17.912 -20.784 1.00 42.22 446 A 1 ATOM 3597 N N . GLN A 0 447 . 47.728 16.038 -19.783 1.00 38.03 447 A 1 ATOM 3598 C CA . GLN A 0 447 . 47.210 14.980 -18.864 1.00 38.03 447 A 1 ATOM 3599 C C . GLN A 0 447 . 46.629 15.270 -17.453 1.00 38.03 447 A 1 ATOM 3600 C CB . GLN A 0 447 . 48.288 13.888 -18.704 1.00 38.03 447 A 1 ATOM 3601 O O . GLN A 0 447 . 47.075 16.126 -16.703 1.00 38.03 447 A 1 ATOM 3602 C CG . GLN A 0 447 . 48.741 13.254 -20.033 1.00 38.03 447 A 1 ATOM 3603 C CD . GLN A 0 447 . 50.033 12.448 -19.916 1.00 38.03 447 A 1 ATOM 3604 N NE2 . GLN A 0 447 . 50.443 11.775 -20.967 1.00 38.03 447 A 1 ATOM 3605 O OE1 . GLN A 0 447 . 50.728 12.431 -18.920 1.00 38.03 447 A 1 ATOM 3606 N N . ALA A 0 448 . 45.707 14.385 -17.046 1.00 34.56 448 A 1 ATOM 3607 C CA . ALA A 0 448 . 45.183 14.239 -15.683 1.00 34.56 448 A 1 ATOM 3608 C C . ALA A 0 448 . 45.712 12.972 -14.971 1.00 34.56 448 A 1 ATOM 3609 C CB . ALA A 0 448 . 43.650 14.203 -15.776 1.00 34.56 448 A 1 ATOM 3610 O O . ALA A 0 448 . 46.209 12.046 -15.613 1.00 34.56 448 A 1 ATOM 3611 N N . SER A 0 449 . 45.517 12.893 -13.651 1.00 40.55 449 A 1 ATOM 3612 C CA . SER A 0 449 . 45.406 11.651 -12.862 1.00 40.55 449 A 1 ATOM 3613 C C . SER A 0 449 . 44.750 11.957 -11.510 1.00 40.55 449 A 1 ATOM 3614 C CB . SER A 0 449 . 46.770 10.990 -12.647 1.00 40.55 449 A 1 ATOM 3615 O O . SER A 0 449 . 44.894 13.065 -10.999 1.00 40.55 449 A 1 ATOM 3616 O OG . SER A 0 449 . 47.050 10.208 -13.791 1.00 40.55 449 A 1 ATOM 3617 N N . ALA A 0 450 . 44.010 10.999 -10.950 1.00 34.44 450 A 1 ATOM 3618 C CA . ALA A 0 450 . 43.342 11.120 -9.650 1.00 34.44 450 A 1 ATOM 3619 C C . ALA A 0 450 . 44.093 10.341 -8.555 1.00 34.44 450 A 1 ATOM 3620 C CB . ALA A 0 450 . 41.904 10.601 -9.806 1.00 34.44 450 A 1 ATOM 3621 O O . ALA A 0 450 . 44.888 9.468 -8.895 1.00 34.44 450 A 1 ATOM 3622 N N . LEU A 0 451 . 43.801 10.631 -7.276 1.00 40.03 451 A 1 ATOM 3623 C CA . LEU A 0 451 . 43.655 9.678 -6.152 1.00 40.03 451 A 1 ATOM 3624 C C . LEU A 0 451 . 43.404 10.427 -4.819 1.00 40.03 451 A 1 ATOM 3625 C CB . LEU A 0 451 . 44.862 8.716 -6.027 1.00 40.03 451 A 1 ATOM 3626 O O . LEU A 0 451 . 43.820 11.569 -4.643 1.00 40.03 451 A 1 ATOM 3627 C CG . LEU A 0 451 . 44.630 7.371 -6.759 1.00 40.03 451 A 1 ATOM 3628 C CD1 . LEU A 0 451 . 45.961 6.689 -7.070 1.00 40.03 451 A 1 ATOM 3629 C CD2 . LEU A 0 451 . 43.773 6.413 -5.930 1.00 40.03 451 A 1 ATOM 3630 N N . SER A 0 452 . 42.715 9.766 -3.889 1.00 37.17 452 A 1 ATOM 3631 C CA . SER A 0 452 . 42.358 10.189 -2.514 1.00 37.17 452 A 1 ATOM 3632 C C . SER A 0 452 . 42.745 9.044 -1.532 1.00 37.17 452 A 1 ATOM 3633 C CB . SER A 0 452 . 40.855 10.514 -2.544 1.00 37.17 452 A 1 ATOM 3634 O O . SER A 0 452 . 43.412 8.124 -2.014 1.00 37.17 452 A 1 ATOM 3635 O OG . SER A 0 452 . 40.080 9.383 -2.915 1.00 37.17 452 A 1 ATOM 3636 N N . PRO A 0 453 . 42.334 8.956 -0.235 1.00 46.52 453 A 1 ATOM 3637 C CA . PRO A 0 453 . 41.641 9.903 0.676 1.00 46.52 453 A 1 ATOM 3638 C C . PRO A 0 453 . 42.183 9.965 2.155 1.00 46.52 453 A 1 ATOM 3639 C CB . PRO A 0 453 . 40.242 9.268 0.721 1.00 46.52 453 A 1 ATOM 3640 O O . PRO A 0 453 . 42.874 9.051 2.577 1.00 46.52 453 A 1 ATOM 3641 C CG . PRO A 0 453 . 40.537 7.761 0.795 1.00 46.52 453 A 1 ATOM 3642 C CD . PRO A 0 453 . 41.944 7.614 0.209 1.00 46.52 453 A 1 ATOM 3643 N N . THR A 0 454 . 41.729 10.949 2.973 1.00 35.74 454 A 1 ATOM 3644 C CA . THR A 0 454 . 41.409 10.880 4.456 1.00 35.74 454 A 1 ATOM 3645 C C . THR A 0 454 . 42.433 10.362 5.519 1.00 35.74 454 A 1 ATOM 3646 C CB . THR A 0 454 . 40.107 10.071 4.627 1.00 35.74 454 A 1 ATOM 3647 O O . THR A 0 454 . 43.428 9.755 5.146 1.00 35.74 454 A 1 ATOM 3648 C CG2 . THR A 0 454 . 38.873 10.838 4.149 1.00 35.74 454 A 1 ATOM 3649 O OG1 . THR A 0 454 . 40.164 8.837 3.960 1.00 35.74 454 A 1 ATOM 3650 N N . PRO A 0 455 . 42.182 10.446 6.861 1.00 46.07 455 A 1 ATOM 3651 C CA . PRO A 0 455 . 41.387 11.395 7.689 1.00 46.07 455 A 1 ATOM 3652 C C . PRO A 0 455 . 42.099 11.903 8.996 1.00 46.07 455 A 1 ATOM 3653 C CB . PRO A 0 455 . 40.183 10.546 8.145 1.00 46.07 455 A 1 ATOM 3654 O O . PRO A 0 455 . 43.179 11.440 9.346 1.00 46.07 455 A 1 ATOM 3655 C CG . PRO A 0 455 . 40.738 9.113 8.218 1.00 46.07 455 A 1 ATOM 3656 C CD . PRO A 0 455 . 42.136 9.181 7.589 1.00 46.07 455 A 1 ATOM 3657 N N . SER A 0 456 . 41.372 12.712 9.796 1.00 39.61 456 A 1 ATOM 3658 C CA . SER A 0 456 . 41.198 12.569 11.273 1.00 39.61 456 A 1 ATOM 3659 C C . SER A 0 456 . 41.871 13.526 12.296 1.00 39.61 456 A 1 ATOM 3660 C CB . SER A 0 456 . 41.362 11.109 11.741 1.00 39.61 456 A 1 ATOM 3661 O O . SER A 0 456 . 42.904 14.138 12.049 1.00 39.61 456 A 1 ATOM 3662 O OG . SER A 0 456 . 40.423 10.825 12.762 1.00 39.61 456 A 1 ATOM 3663 N N . GLU A 0 457 . 41.226 13.529 13.477 1.00 38.86 457 A 1 ATOM 3664 C CA . GLU A 0 457 . 41.598 13.948 14.850 1.00 38.86 457 A 1 ATOM 3665 C C . GLU A 0 457 . 41.510 15.422 15.328 1.00 38.86 457 A 1 ATOM 3666 C CB . GLU A 0 457 . 42.831 13.192 15.383 1.00 38.86 457 A 1 ATOM 3667 O O . GLU A 0 457 . 41.778 16.394 14.625 1.00 38.86 457 A 1 ATOM 3668 C CG . GLU A 0 457 . 42.606 11.669 15.343 1.00 38.86 457 A 1 ATOM 3669 C CD . GLU A 0 457 . 43.546 10.906 16.283 1.00 38.86 457 A 1 ATOM 3670 O OE1 . GLU A 0 457 . 43.014 10.224 17.186 1.00 38.86 457 A 1 ATOM 3671 O OE2 . GLU A 0 457 . 44.776 10.978 16.063 1.00 38.86 457 A 1 ATOM 3672 N N . CYS A 0 458 . 41.113 15.539 16.606 1.00 32.93 458 A 1 ATOM 3673 C CA . CYS A 0 458 . 40.938 16.741 17.434 1.00 32.93 458 A 1 ATOM 3674 C C . CYS A 0 458 . 41.653 16.534 18.792 1.00 32.93 458 A 1 ATOM 3675 C CB . CYS A 0 458 . 39.436 16.956 17.724 1.00 32.93 458 A 1 ATOM 3676 O O . CYS A 0 458 . 42.015 15.402 19.109 1.00 32.93 458 A 1 ATOM 3677 S SG . CYS A 0 458 . 38.423 17.072 16.222 1.00 32.93 458 A 1 ATOM 3678 N N . PRO A 0 459 . 41.787 17.575 19.639 1.00 46.93 459 A 1 ATOM 3679 C CA . PRO A 0 459 . 41.974 17.358 21.081 1.00 46.93 459 A 1 ATOM 3680 C C . PRO A 0 459 . 41.059 18.215 21.985 1.00 46.93 459 A 1 ATOM 3681 C CB . PRO A 0 459 . 43.447 17.686 21.304 1.00 46.93 459 A 1 ATOM 3682 O O . PRO A 0 459 . 40.624 19.305 21.615 1.00 46.93 459 A 1 ATOM 3683 C CG . PRO A 0 459 . 43.673 18.865 20.352 1.00 46.93 459 A 1 ATOM 3684 C CD . PRO A 0 459 . 42.601 18.720 19.259 1.00 46.93 459 A 1 ATOM 3685 N N . GLU A 0 460 . 40.813 17.732 23.207 1.00 33.12 460 A 1 ATOM 3686 C CA . GLU A 0 460 . 39.981 18.372 24.242 1.00 33.12 460 A 1 ATOM 3687 C C . GLU A 0 460 . 40.783 19.063 25.375 1.00 33.12 460 A 1 ATOM 3688 C CB . GLU A 0 460 . 39.116 17.299 24.933 1.00 33.12 460 A 1 ATOM 3689 O O . GLU A 0 460 . 41.956 18.762 25.600 1.00 33.12 460 A 1 ATOM 3690 C CG . GLU A 0 460 . 38.086 16.546 24.095 1.00 33.12 460 A 1 ATOM 3691 C CD . GLU A 0 460 . 37.344 15.593 25.043 1.00 33.12 460 A 1 ATOM 3692 O OE1 . GLU A 0 460 . 36.387 16.067 25.698 1.00 33.12 460 A 1 ATOM 3693 O OE2 . GLU A 0 460 . 37.810 14.441 25.185 1.00 33.12 460 A 1 ATOM 3694 N N . SER A 0 461 . 40.049 19.823 26.211 1.00 39.83 461 A 1 ATOM 3695 C CA . SER A 0 461 . 39.999 19.693 27.694 1.00 39.83 461 A 1 ATOM 3696 C C . SER A 0 461 . 40.552 20.814 28.610 1.00 39.83 461 A 1 ATOM 3697 C CB . SER A 0 461 . 40.444 18.302 28.191 1.00 39.83 461 A 1 ATOM 3698 O O . SER A 0 461 . 41.514 21.504 28.293 1.00 39.83 461 A 1 ATOM 3699 O OG . SER A 0 461 . 41.849 18.175 28.195 1.00 39.83 461 A 1 ATOM 3700 N N . GLN A 0 462 . 39.933 20.883 29.810 1.00 39.82 462 A 1 ATOM 3701 C CA . GLN A 0 462 . 40.314 21.589 31.063 1.00 39.82 462 A 1 ATOM 3702 C C . GLN A 0 462 . 40.080 23.127 31.100 1.00 39.82 462 A 1 ATOM 3703 C CB . GLN A 0 462 . 41.705 21.096 31.528 1.00 39.82 462 A 1 ATOM 3704 O O . GLN A 0 462 . 40.615 23.863 30.284 1.00 39.82 462 A 1 ATOM 3705 C CG . GLN A 0 462 . 41.679 19.563 31.721 1.00 39.82 462 A 1 ATOM 3706 C CD . GLN A 0 462 . 42.827 18.975 32.532 1.00 39.82 462 A 1 ATOM 3707 N NE2 . GLN A 0 462 . 42.825 17.675 32.732 1.00 39.82 462 A 1 ATOM 3708 O OE1 . GLN A 0 462 . 43.712 19.639 33.040 1.00 39.82 462 A 1 ATOM 3709 N N . LYS A 0 463 . 39.111 23.636 31.898 1.00 37.61 463 A 1 ATOM 3710 C CA . LYS A 0 463 . 39.079 23.903 33.378 1.00 37.61 463 A 1 ATOM 3711 C C . LYS A 0 463 . 39.791 25.217 33.767 1.00 37.61 463 A 1 ATOM 3712 C CB . LYS A 0 463 . 39.600 22.740 34.242 1.00 37.61 463 A 1 ATOM 3713 O O . LYS A 0 463 . 40.790 25.557 33.156 1.00 37.61 463 A 1 ATOM 3714 C CG . LYS A 0 463 . 38.559 21.668 34.597 1.00 37.61 463 A 1 ATOM 3715 C CD . LYS A 0 463 . 39.204 20.563 35.459 1.00 37.61 463 A 1 ATOM 3716 C CE . LYS A 0 463 . 38.343 20.100 36.642 1.00 37.61 463 A 1 ATOM 3717 N NZ . LYS A 0 463 . 38.408 21.055 37.771 1.00 37.61 463 A 1 ATOM 3718 N N . ASP A 0 464 . 39.377 26.013 34.761 1.00 41.12 464 A 1 ATOM 3719 C CA . ASP A 0 464 . 38.253 26.005 35.729 1.00 41.12 464 A 1 ATOM 3720 C C . ASP A 0 464 . 37.644 27.436 35.806 1.00 41.12 464 A 1 ATOM 3721 C CB . ASP A 0 464 . 38.772 25.590 37.127 1.00 41.12 464 A 1 ATOM 3722 O O . ASP A 0 464 . 38.256 28.378 35.305 1.00 41.12 464 A 1 ATOM 3723 C CG . ASP A 0 464 . 38.676 24.089 37.386 1.00 41.12 464 A 1 ATOM 3724 O OD1 . ASP A 0 464 . 37.559 23.540 37.264 1.00 41.12 464 A 1 ATOM 3725 O OD2 . ASP A 0 464 . 39.685 23.425 37.718 1.00 41.12 464 A 1 ATOM 3726 N N . GLY A 0 465 . 36.461 27.637 36.412 1.00 35.10 465 A 1 ATOM 3727 C CA . GLY A 0 465 . 35.733 28.927 36.365 1.00 35.10 465 A 1 ATOM 3728 C C . GLY A 0 465 . 35.333 29.547 37.715 1.00 35.10 465 A 1 ATOM 3729 O O . GLY A 0 465 . 35.484 28.925 38.764 1.00 35.10 465 A 1 ATOM 3730 N N . ASN A 0 466 . 34.780 30.770 37.675 1.00 37.79 466 A 1 ATOM 3731 C CA . ASN A 0 466 . 33.946 31.364 38.735 1.00 37.79 466 A 1 ATOM 3732 C C . ASN A 0 466 . 33.085 32.533 38.185 1.00 37.79 466 A 1 ATOM 3733 C CB . ASN A 0 466 . 34.829 31.823 39.917 1.00 37.79 466 A 1 ATOM 3734 O O . ASN A 0 466 . 33.431 33.101 37.151 1.00 37.79 466 A 1 ATOM 3735 C CG . ASN A 0 466 . 34.105 31.740 41.250 1.00 37.79 466 A 1 ATOM 3736 N ND2 . ASN A 0 466 . 34.810 31.915 42.343 1.00 37.79 466 A 1 ATOM 3737 O OD1 . ASN A 0 466 . 32.911 31.505 41.342 1.00 37.79 466 A 1 ATOM 3738 N N . GLY A 0 467 . 31.982 32.883 38.861 1.00 34.99 467 A 1 ATOM 3739 C CA . GLY A 0 467 . 31.122 34.047 38.543 1.00 34.99 467 A 1 ATOM 3740 C C . GLY A 0 467 . 31.532 35.338 39.289 1.00 34.99 467 A 1 ATOM 3741 O O . GLY A 0 467 . 32.660 35.376 39.791 1.00 34.99 467 A 1 ATOM 3742 N N . PRO A 0 468 . 30.647 36.358 39.456 1.00 43.46 468 A 1 ATOM 3743 C CA . PRO A 0 468 . 29.200 36.356 39.157 1.00 43.46 468 A 1 ATOM 3744 C C . PRO A 0 468 . 28.613 37.673 38.550 1.00 43.46 468 A 1 ATOM 3745 C CB . PRO A 0 468 . 28.649 36.159 40.577 1.00 43.46 468 A 1 ATOM 3746 O O . PRO A 0 468 . 29.335 38.625 38.273 1.00 43.46 468 A 1 ATOM 3747 C CG . PRO A 0 468 . 29.492 37.149 41.392 1.00 43.46 468 A 1 ATOM 3748 C CD . PRO A 0 468 . 30.800 37.264 40.596 1.00 43.46 468 A 1 ATOM 3749 N N . GLU A 0 469 . 27.272 37.710 38.472 1.00 38.08 469 A 1 ATOM 3750 C CA . GLU A 0 469 . 26.356 38.882 38.498 1.00 38.08 469 A 1 ATOM 3751 C C . GLU A 0 469 . 26.162 39.804 37.263 1.00 38.08 469 A 1 ATOM 3752 C CB . GLU A 0 469 . 26.469 39.638 39.842 1.00 38.08 469 A 1 ATOM 3753 O O . GLU A 0 469 . 27.046 40.045 36.447 1.00 38.08 469 A 1 ATOM 3754 C CG . GLU A 0 469 . 25.664 38.905 40.934 1.00 38.08 469 A 1 ATOM 3755 C CD . GLU A 0 469 . 25.973 39.353 42.372 1.00 38.08 469 A 1 ATOM 3756 O OE1 . GLU A 0 469 . 25.836 38.491 43.271 1.00 38.08 469 A 1 ATOM 3757 O OE2 . GLU A 0 469 . 26.332 40.534 42.578 1.00 38.08 469 A 1 ATOM 3758 N N . ASP A 0 470 . 24.917 40.292 37.147 1.00 41.38 470 A 1 ATOM 3759 C CA . ASP A 0 470 . 24.280 41.014 36.026 1.00 41.38 470 A 1 ATOM 3760 C C . ASP A 0 470 . 23.965 42.475 36.410 1.00 41.38 470 A 1 ATOM 3761 C CB . ASP A 0 470 . 22.980 40.248 35.657 1.00 41.38 470 A 1 ATOM 3762 O O . ASP A 0 470 . 23.599 42.743 37.561 1.00 41.38 470 A 1 ATOM 3763 C CG . ASP A 0 470 . 21.905 41.065 34.911 1.00 41.38 470 A 1 ATOM 3764 O OD1 . ASP A 0 470 . 22.239 41.742 33.916 1.00 41.38 470 A 1 ATOM 3765 O OD2 . ASP A 0 470 . 20.737 41.066 35.361 1.00 41.38 470 A 1 ATOM 3766 N N . PRO A 0 471 . 24.051 43.427 35.459 1.00 44.32 471 A 1 ATOM 3767 C CA . PRO A 0 471 . 23.031 44.473 35.438 1.00 44.32 471 A 1 ATOM 3768 C C . PRO A 0 471 . 22.560 44.927 34.034 1.00 44.32 471 A 1 ATOM 3769 C CB . PRO A 0 471 . 23.677 45.627 36.208 1.00 44.32 471 A 1 ATOM 3770 O O . PRO A 0 471 . 23.155 45.810 33.420 1.00 44.32 471 A 1 ATOM 3771 C CG . PRO A 0 471 . 25.153 45.525 35.808 1.00 44.32 471 A 1 ATOM 3772 C CD . PRO A 0 471 . 25.328 44.096 35.275 1.00 44.32 471 A 1 ATOM 3773 N N . LYS A 0 472 . 21.344 44.494 33.680 1.00 35.37 472 A 1 ATOM 3774 C CA . LYS A 0 472 . 20.177 45.344 33.328 1.00 35.37 472 A 1 ATOM 3775 C C . LYS A 0 472 . 20.211 46.292 32.102 1.00 35.37 472 A 1 ATOM 3776 C CB . LYS A 0 472 . 19.743 46.145 34.580 1.00 35.37 472 A 1 ATOM 3777 O O . LYS A 0 472 . 20.991 47.233 32.006 1.00 35.37 472 A 1 ATOM 3778 C CG . LYS A 0 472 . 18.408 45.667 35.156 1.00 35.37 472 A 1 ATOM 3779 C CD . LYS A 0 472 . 18.088 46.417 36.454 1.00 35.37 472 A 1 ATOM 3780 C CE . LYS A 0 472 . 16.774 45.879 37.024 1.00 35.37 472 A 1 ATOM 3781 N NZ . LYS A 0 472 . 16.531 46.374 38.400 1.00 35.37 472 A 1 ATOM 3782 N N . SER A 0 473 . 19.098 46.218 31.360 1.00 34.17 473 A 1 ATOM 3783 C CA . SER A 0 473 . 18.414 47.315 30.638 1.00 34.17 473 A 1 ATOM 3784 C C . SER A 0 473 . 18.967 47.829 29.296 1.00 34.17 473 A 1 ATOM 3785 C CB . SER A 0 473 . 18.187 48.530 31.555 1.00 34.17 473 A 1 ATOM 3786 O O . SER A 0 473 . 19.822 48.715 29.247 1.00 34.17 473 A 1 ATOM 3787 O OG . SER A 0 473 . 17.455 48.200 32.721 1.00 34.17 473 A 1 ATOM 3788 N N . GLN A 0 474 . 18.226 47.524 28.222 1.00 40.27 474 A 1 ATOM 3789 C CA . GLN A 0 474 . 17.549 48.580 27.448 1.00 40.27 474 A 1 ATOM 3790 C C . GLN A 0 474 . 16.319 48.061 26.686 1.00 40.27 474 A 1 ATOM 3791 C CB . GLN A 0 474 . 18.530 49.333 26.527 1.00 40.27 474 A 1 ATOM 3792 O O . GLN A 0 474 . 16.220 46.874 26.398 1.00 40.27 474 A 1 ATOM 3793 C CG . GLN A 0 474 . 18.640 50.802 26.977 1.00 40.27 474 A 1 ATOM 3794 C CD . GLN A 0 474 . 19.971 51.426 26.596 1.00 40.27 474 A 1 ATOM 3795 N NE2 . GLN A 0 474 . 21.030 51.069 27.288 1.00 40.27 474 A 1 ATOM 3796 O OE1 . GLN A 0 474 . 20.078 52.248 25.703 1.00 40.27 474 A 1 ATOM 3797 N N . VAL A 0 475 . 15.372 48.963 26.409 1.00 35.19 475 A 1 ATOM 3798 C CA . VAL A 0 475 . 14.074 48.689 25.766 1.00 35.19 475 A 1 ATOM 3799 C C . VAL A 0 475 . 14.059 49.306 24.363 1.00 35.19 475 A 1 ATOM 3800 C CB . VAL A 0 475 . 12.918 49.241 26.634 1.00 35.19 475 A 1 ATOM 3801 O O . VAL A 0 475 . 14.498 50.445 24.198 1.00 35.19 475 A 1 ATOM 3802 C CG1 . VAL A 0 475 . 11.543 49.138 25.964 1.00 35.19 475 A 1 ATOM 3803 C CG2 . VAL A 0 475 . 12.835 48.496 27.975 1.00 35.19 475 A 1 ATOM 3804 N N . GLY A 0 476 . 13.545 48.565 23.375 1.00 40.58 476 A 1 ATOM 3805 C CA . GLY A 0 476 . 13.220 49.043 22.022 1.00 40.58 476 A 1 ATOM 3806 C C . GLY A 0 476 . 11.698 49.202 21.829 1.00 40.58 476 A 1 ATOM 3807 O O . GLY A 0 476 . 10.951 48.586 22.585 1.00 40.58 476 A 1 ATOM 3808 N N . PRO A 0 477 . 11.228 50.057 20.897 1.00 45.34 477 A 1 ATOM 3809 C CA . PRO A 0 477 . 9.867 50.610 20.941 1.00 45.34 477 A 1 ATOM 3810 C C . PRO A 0 477 . 8.783 49.824 20.177 1.00 45.34 477 A 1 ATOM 3811 C CB . PRO A 0 477 . 10.020 52.026 20.381 1.00 45.34 477 A 1 ATOM 3812 O O . PRO A 0 477 . 9.073 48.975 19.341 1.00 45.34 477 A 1 ATOM 3813 C CG . PRO A 0 477 . 11.084 51.828 19.303 1.00 45.34 477 A 1 ATOM 3814 C CD . PRO A 0 477 . 12.029 50.808 19.938 1.00 45.34 477 A 1 ATOM 3815 N N . GLU A 0 478 . 7.530 50.187 20.472 1.00 34.76 478 A 1 ATOM 3816 C CA . GLU A 0 478 . 6.272 49.593 19.992 1.00 34.76 478 A 1 ATOM 3817 C C . GLU A 0 478 . 5.896 49.925 18.529 1.00 34.76 478 A 1 ATOM 3818 C CB . GLU A 0 478 . 5.122 50.075 20.903 1.00 34.76 478 A 1 ATOM 3819 O O . GLU A 0 478 . 6.395 50.875 17.920 1.00 34.76 478 A 1 ATOM 3820 C CG . GLU A 0 478 . 5.302 49.780 22.403 1.00 34.76 478 A 1 ATOM 3821 C CD . GLU A 0 478 . 4.191 50.429 23.246 1.00 34.76 478 A 1 ATOM 3822 O OE1 . GLU A 0 478 . 3.580 49.717 24.072 1.00 34.76 478 A 1 ATOM 3823 O OE2 . GLU A 0 478 . 3.984 51.657 23.091 1.00 34.76 478 A 1 ATOM 3824 N N . ASP A 0 479 . 4.938 49.155 18.003 1.00 40.12 479 A 1 ATOM 3825 C CA . ASP A 0 479 . 4.452 49.153 16.616 1.00 40.12 479 A 1 ATOM 3826 C C . ASP A 0 479 . 3.375 50.238 16.323 1.00 40.12 479 A 1 ATOM 3827 C CB . ASP A 0 479 . 3.882 47.741 16.346 1.00 40.12 479 A 1 ATOM 3828 O O . ASP A 0 479 . 2.412 50.381 17.091 1.00 40.12 479 A 1 ATOM 3829 C CG . ASP A 0 479 . 4.268 47.133 14.997 1.00 40.12 479 A 1 ATOM 3830 O OD1 . ASP A 0 479 . 4.670 47.895 14.090 1.00 40.12 479 A 1 ATOM 3831 O OD2 . ASP A 0 479 . 4.131 45.899 14.884 1.00 40.12 479 A 1 ATOM 3832 N N . PRO A 0 480 . 3.447 51.000 15.208 1.00 51.84 480 A 1 ATOM 3833 C CA . PRO A 0 480 . 2.423 51.983 14.843 1.00 51.84 480 A 1 ATOM 3834 C C . PRO A 0 480 . 1.238 51.364 14.072 1.00 51.84 480 A 1 ATOM 3835 C CB . PRO A 0 480 . 3.169 53.042 14.028 1.00 51.84 480 A 1 ATOM 3836 O O . PRO A 0 480 . 1.321 51.040 12.888 1.00 51.84 480 A 1 ATOM 3837 C CG . PRO A 0 480 . 4.265 52.237 13.330 1.00 51.84 480 A 1 ATOM 3838 C CD . PRO A 0 480 . 4.609 51.143 14.341 1.00 51.84 480 A 1 ATOM 3839 N N . LYS A 0 481 . 0.074 51.283 14.727 1.00 36.75 481 A 1 ATOM 3840 C CA . LYS A 0 481 . -1.176 50.746 14.152 1.00 36.75 481 A 1 ATOM 3841 C C . LYS A 0 481 . -1.682 51.471 12.890 1.00 36.75 481 A 1 ATOM 3842 C CB . LYS A 0 481 . -2.291 50.768 15.220 1.00 36.75 481 A 1 ATOM 3843 O O . LYS A 0 481 . -1.853 52.684 12.890 1.00 36.75 481 A 1 ATOM 3844 C CG . LYS A 0 481 . -2.217 49.550 16.147 1.00 36.75 481 A 1 ATOM 3845 C CD . LYS A 0 481 . -3.264 49.598 17.272 1.00 36.75 481 A 1 ATOM 3846 C CE . LYS A 0 481 . -3.183 48.271 18.041 1.00 36.75 481 A 1 ATOM 3847 N NZ . LYS A 0 481 . -3.954 48.276 19.309 1.00 36.75 481 A 1 ATOM 3848 N N . SER A 0 482 . -2.152 50.651 11.941 1.00 36.16 482 A 1 ATOM 3849 C CA . SER A 0 482 . -3.312 50.874 11.048 1.00 36.16 482 A 1 ATOM 3850 C C . SER A 0 482 . -3.316 52.093 10.108 1.00 36.16 482 A 1 ATOM 3851 C CB . SER A 0 482 . -4.602 50.919 11.883 1.00 36.16 482 A 1 ATOM 3852 O O . SER A 0 482 . -3.570 53.219 10.530 1.00 36.16 482 A 1 ATOM 3853 O OG . SER A 0 482 . -4.796 49.715 12.598 1.00 36.16 482 A 1 ATOM 3854 N N . GLN A 0 483 . -3.277 51.839 8.792 1.00 41.29 483 A 1 ATOM 3855 C CA . GLN A 0 483 . -3.921 52.717 7.802 1.00 41.29 483 A 1 ATOM 3856 C C . GLN A 0 483 . -4.795 51.944 6.805 1.00 41.29 483 A 1 ATOM 3857 C CB . GLN A 0 483 . -2.932 53.656 7.090 1.00 41.29 483 A 1 ATOM 3858 O O . GLN A 0 483 . -4.547 50.787 6.479 1.00 41.29 483 A 1 ATOM 3859 C CG . GLN A 0 483 . -2.467 54.778 8.035 1.00 41.29 483 A 1 ATOM 3860 C CD . GLN A 0 483 . -1.886 56.004 7.339 1.00 41.29 483 A 1 ATOM 3861 N NE2 . GLN A 0 483 . -1.282 56.900 8.086 1.00 41.29 483 A 1 ATOM 3862 O OE1 . GLN A 0 483 . -1.984 56.221 6.143 1.00 41.29 483 A 1 ATOM 3863 N N . VAL A 0 484 . -5.855 52.630 6.379 1.00 42.94 484 A 1 ATOM 3864 C CA . VAL A 0 484 . -6.963 52.164 5.534 1.00 42.94 484 A 1 ATOM 3865 C C . VAL A 0 484 . -6.491 51.846 4.107 1.00 42.94 484 A 1 ATOM 3866 C CB . VAL A 0 484 . -8.047 53.268 5.525 1.00 42.94 484 A 1 ATOM 3867 O O . VAL A 0 484 . -5.691 52.589 3.543 1.00 42.94 484 A 1 ATOM 3868 C CG1 . VAL A 0 484 . -9.275 52.914 4.684 1.00 42.94 484 A 1 ATOM 3869 C CG2 . VAL A 0 484 . -8.549 53.574 6.949 1.00 42.94 484 A 1 ATOM 3870 N N . GLY A 0 485 . -7.008 50.765 3.512 1.00 38.83 485 A 1 ATOM 3871 C CA . GLY A 0 485 . -6.704 50.366 2.130 1.00 38.83 485 A 1 ATOM 3872 C C . GLY A 0 485 . -7.513 51.114 1.048 1.00 38.83 485 A 1 ATOM 3873 O O . GLY A 0 485 . -8.533 51.730 1.363 1.00 38.83 485 A 1 ATOM 3874 N N . PRO A 0 486 . -7.080 51.066 -0.228 1.00 52.80 486 A 1 ATOM 3875 C CA . PRO A 0 486 . -7.785 51.662 -1.368 1.00 52.80 486 A 1 ATOM 3876 C C . PRO A 0 486 . -8.847 50.731 -1.993 1.00 52.80 486 A 1 ATOM 3877 C CB . PRO A 0 486 . -6.673 52.003 -2.361 1.00 52.80 486 A 1 ATOM 3878 O O . PRO A 0 486 . -8.822 49.518 -1.801 1.00 52.80 486 A 1 ATOM 3879 C CG . PRO A 0 486 . -5.690 50.848 -2.162 1.00 52.80 486 A 1 ATOM 3880 C CD . PRO A 0 486 . -5.793 50.540 -0.666 1.00 52.80 486 A 1 ATOM 3881 N N . GLU A 0 487 . -9.770 51.317 -2.763 1.00 42.67 487 A 1 ATOM 3882 C CA . GLU A 0 487 . -10.954 50.658 -3.347 1.00 42.67 487 A 1 ATOM 3883 C C . GLU A 0 487 . -10.707 49.939 -4.695 1.00 42.67 487 A 1 ATOM 3884 C CB . GLU A 0 487 . -12.067 51.706 -3.556 1.00 42.67 487 A 1 ATOM 3885 O O . GLU A 0 487 . -9.751 50.225 -5.417 1.00 42.67 487 A 1 ATOM 3886 C CG . GLU A 0 487 . -12.499 52.473 -2.296 1.00 42.67 487 A 1 ATOM 3887 C CD . GLU A 0 487 . -13.561 53.531 -2.642 1.00 42.67 487 A 1 ATOM 3888 O OE1 . GLU A 0 487 . -14.703 53.417 -2.140 1.00 42.67 487 A 1 ATOM 3889 O OE2 . GLU A 0 487 . -13.234 54.454 -3.426 1.00 42.67 487 A 1 ATOM 3890 N N . ASP A 0 488 . -11.647 49.062 -5.069 1.00 42.20 488 A 1 ATOM 3891 C CA . ASP A 0 488 . -11.689 48.313 -6.336 1.00 42.20 488 A 1 ATOM 3892 C C . ASP A 0 488 . -11.807 49.210 -7.598 1.00 42.20 488 A 1 ATOM 3893 C CB . ASP A 0 488 . -12.899 47.348 -6.309 1.00 42.20 488 A 1 ATOM 3894 O O . ASP A 0 488 . -12.784 49.962 -7.746 1.00 42.20 488 A 1 ATOM 3895 C CG . ASP A 0 488 . -12.528 45.868 -6.213 1.00 42.20 488 A 1 ATOM 3896 O OD1 . ASP A 0 488 . -11.534 45.476 -6.864 1.00 42.20 488 A 1 ATOM 3897 O OD2 . ASP A 0 488 . -13.295 45.141 -5.545 1.00 42.20 488 A 1 ATOM 3898 N N . PRO A 0 489 . -10.896 49.094 -8.588 1.00 55.53 489 A 1 ATOM 3899 C CA . PRO A 0 489 . -11.034 49.758 -9.881 1.00 55.53 489 A 1 ATOM 3900 C C . PRO A 0 489 . -11.986 48.984 -10.814 1.00 55.53 489 A 1 ATOM 3901 C CB . PRO A 0 489 . -9.609 49.867 -10.424 1.00 55.53 489 A 1 ATOM 3902 O O . PRO A 0 489 . -11.652 47.944 -11.380 1.00 55.53 489 A 1 ATOM 3903 C CG . PRO A 0 489 . -8.917 48.630 -9.849 1.00 55.53 489 A 1 ATOM 3904 C CD . PRO A 0 489 . -9.617 48.404 -8.507 1.00 55.53 489 A 1 ATOM 3905 N N . LYS A 0 490 . -13.186 49.538 -11.014 1.00 41.88 490 A 1 ATOM 3906 C CA . LYS A 0 490 . -14.261 48.974 -11.853 1.00 41.88 490 A 1 ATOM 3907 C C . LYS A 0 490 . -13.835 48.622 -13.287 1.00 41.88 490 A 1 ATOM 3908 C CB . LYS A 0 490 . -15.423 49.977 -11.940 1.00 41.88 490 A 1 ATOM 3909 O O . LYS A 0 490 . -13.229 49.433 -13.980 1.00 41.88 490 A 1 ATOM 3910 C CG . LYS A 0 490 . -16.169 50.125 -10.609 1.00 41.88 490 A 1 ATOM 3911 C CD . LYS A 0 490 . -17.032 51.391 -10.598 1.00 41.88 490 A 1 ATOM 3912 C CE . LYS A 0 490 . -17.733 51.468 -9.238 1.00 41.88 490 A 1 ATOM 3913 N NZ . LYS A 0 490 . -18.153 52.848 -8.899 1.00 41.88 490 A 1 ATOM 3914 N N . SER A 0 491 . -14.330 47.466 -13.738 1.00 36.95 491 A 1 ATOM 3915 C CA . SER A 0 491 . -14.782 47.134 -15.102 1.00 36.95 491 A 1 ATOM 3916 C C . SER A 0 491 . -14.211 47.958 -16.269 1.00 36.95 491 A 1 ATOM 3917 C CB . SER A 0 491 . -16.314 47.259 -15.151 1.00 36.95 491 A 1 ATOM 3918 O O . SER A 0 491 . -14.700 49.052 -16.557 1.00 36.95 491 A 1 ATOM 3919 O OG . SER A 0 491 . -16.930 46.501 -14.126 1.00 36.95 491 A 1 ATOM 3920 N N . GLN A 0 492 . -13.302 47.365 -17.049 1.00 42.95 492 A 1 ATOM 3921 C CA . GLN A 0 492 . -13.025 47.822 -18.417 1.00 42.95 492 A 1 ATOM 3922 C C . GLN A 0 492 . -13.733 46.942 -19.455 1.00 42.95 492 A 1 ATOM 3923 C CB . GLN A 0 492 . -11.521 47.966 -18.685 1.00 42.95 492 A 1 ATOM 3924 O O . GLN A 0 492 . -13.855 45.729 -19.293 1.00 42.95 492 A 1 ATOM 3925 C CG . GLN A 0 492 . -10.936 49.122 -17.854 1.00 42.95 492 A 1 ATOM 3926 C CD . GLN A 0 492 . -9.562 49.595 -18.321 1.00 42.95 492 A 1 ATOM 3927 N NE2 . GLN A 0 492 . -8.965 50.535 -17.624 1.00 42.95 492 A 1 ATOM 3928 O OE1 . GLN A 0 492 . -9.004 49.169 -19.316 1.00 42.95 492 A 1 ATOM 3929 N N . VAL A 0 493 . -14.228 47.589 -20.510 1.00 44.43 493 A 1 ATOM 3930 C CA . VAL A 0 493 . -14.938 46.969 -21.637 1.00 44.43 493 A 1 ATOM 3931 C C . VAL A 0 493 . -13.919 46.410 -22.638 1.00 44.43 493 A 1 ATOM 3932 C CB . VAL A 0 493 . -15.893 47.996 -22.283 1.00 44.43 493 A 1 ATOM 3933 O O . VAL A 0 493 . -12.871 47.017 -22.853 1.00 44.43 493 A 1 ATOM 3934 C CG1 . VAL A 0 493 . -16.639 47.446 -23.503 1.00 44.43 493 A 1 ATOM 3935 C CG2 . VAL A 0 493 . -16.954 48.461 -21.271 1.00 44.43 493 A 1 ATOM 3936 N N . GLY A 0 494 . -14.211 45.248 -23.227 1.00 40.12 494 A 1 ATOM 3937 C CA . GLY A 0 494 . -13.298 44.557 -24.145 1.00 40.12 494 A 1 ATOM 3938 C C . GLY A 0 494 . -13.161 45.207 -25.536 1.00 40.12 494 A 1 ATOM 3939 O O . GLY A 0 494 . -13.984 46.044 -25.912 1.00 40.12 494 A 1 ATOM 3940 N N . PRO A 0 495 . -12.133 44.816 -26.314 1.00 57.54 495 A 1 ATOM 3941 C CA . PRO A 0 495 . -11.957 45.234 -27.706 1.00 57.54 495 A 1 ATOM 3942 C C . PRO A 0 495 . -12.923 44.508 -28.664 1.00 57.54 495 A 1 ATOM 3943 C CB . PRO A 0 495 . -10.492 44.924 -28.024 1.00 57.54 495 A 1 ATOM 3944 O O . PRO A 0 495 . -13.330 43.377 -28.409 1.00 57.54 495 A 1 ATOM 3945 C CG . PRO A 0 495 . -10.214 43.683 -27.174 1.00 57.54 495 A 1 ATOM 3946 C CD . PRO A 0 495 . -11.055 43.918 -25.919 1.00 57.54 495 A 1 ATOM 3947 N N . GLU A 0 496 . -13.271 45.164 -29.774 1.00 44.10 496 A 1 ATOM 3948 C CA . GLU A 0 496 . -14.248 44.686 -30.770 1.00 44.10 496 A 1 ATOM 3949 C C . GLU A 0 496 . -13.684 43.660 -31.778 1.00 44.10 496 A 1 ATOM 3950 C CB . GLU A 0 496 . -14.810 45.881 -31.569 1.00 44.10 496 A 1 ATOM 3951 O O . GLU A 0 496 . -12.483 43.630 -32.057 1.00 44.10 496 A 1 ATOM 3952 C CG . GLU A 0 496 . -15.471 46.992 -30.738 1.00 44.10 496 A 1 ATOM 3953 C CD . GLU A 0 496 . -16.057 48.087 -31.650 1.00 44.10 496 A 1 ATOM 3954 O OE1 . GLU A 0 496 . -17.269 48.377 -31.532 1.00 44.10 496 A 1 ATOM 3955 O OE2 . GLU A 0 496 . -15.302 48.627 -32.495 1.00 44.10 496 A 1 ATOM 3956 N N . ASP A 0 497 . -14.579 42.885 -32.405 1.00 44.92 497 A 1 ATOM 3957 C CA . ASP A 0 497 . -14.263 41.960 -33.505 1.00 44.92 497 A 1 ATOM 3958 C C . ASP A 0 497 . -13.669 42.660 -34.753 1.00 44.92 497 A 1 ATOM 3959 C CB . ASP A 0 497 . -15.532 41.212 -33.958 1.00 44.92 497 A 1 ATOM 3960 O O . ASP A 0 497 . -14.277 43.593 -35.303 1.00 44.92 497 A 1 ATOM 3961 C CG . ASP A 0 497 . -15.803 39.930 -33.175 1.00 44.92 497 A 1 ATOM 3962 O OD1 . ASP A 0 497 . -14.873 39.096 -33.113 1.00 44.92 497 A 1 ATOM 3963 O OD2 . ASP A 0 497 . -16.953 39.785 -32.706 1.00 44.92 497 A 1 ATOM 3964 N N . PRO A 0 498 . -12.544 42.165 -35.310 1.00 56.85 498 A 1 ATOM 3965 C CA . PRO A 0 498 . -12.039 42.612 -36.603 1.00 56.85 498 A 1 ATOM 3966 C C . PRO A 0 498 . -12.887 42.040 -37.753 1.00 56.85 498 A 1 ATOM 3967 C CB . PRO A 0 498 . -10.579 42.158 -36.642 1.00 56.85 498 A 1 ATOM 3968 O O . PRO A 0 498 . -12.856 40.851 -38.065 1.00 56.85 498 A 1 ATOM 3969 C CG . PRO A 0 498 . -10.578 40.892 -35.785 1.00 56.85 498 A 1 ATOM 3970 C CD . PRO A 0 498 . -11.658 41.160 -34.737 1.00 56.85 498 A 1 ATOM 3971 N N . LYS A 0 499 . -13.638 42.923 -38.417 1.00 46.04 499 A 1 ATOM 3972 C CA . LYS A 0 499 . -14.572 42.596 -39.508 1.00 46.04 499 A 1 ATOM 3973 C C . LYS A 0 499 . -13.932 41.838 -40.680 1.00 46.04 499 A 1 ATOM 3974 C CB . LYS A 0 499 . -15.208 43.890 -40.045 1.00 46.04 499 A 1 ATOM 3975 O O . LYS A 0 499 . -12.928 42.273 -41.238 1.00 46.04 499 A 1 ATOM 3976 C CG . LYS A 0 499 . -16.213 44.486 -39.051 1.00 46.04 499 A 1 ATOM 3977 C CD . LYS A 0 499 . -16.492 45.968 -39.332 1.00 46.04 499 A 1 ATOM 3978 C CE . LYS A 0 499 . -17.505 46.462 -38.290 1.00 46.04 499 A 1 ATOM 3979 N NZ . LYS A 0 499 . -17.230 47.848 -37.832 1.00 46.04 499 A 1 ATOM 3980 N N . SER A 0 500 . -14.650 40.802 -41.113 1.00 38.41 500 A 1 ATOM 3981 C CA . SER A 0 500 . -14.843 40.327 -42.493 1.00 38.41 500 A 1 ATOM 3982 C C . SER A 0 500 . -13.818 40.756 -43.555 1.00 38.41 500 A 1 ATOM 3983 C CB . SER A 0 500 . -16.229 40.787 -42.974 1.00 38.41 500 A 1 ATOM 3984 O O . SER A 0 500 . -13.850 41.890 -44.036 1.00 38.41 500 A 1 ATOM 3985 O OG . SER A 0 500 . -17.226 40.469 -42.020 1.00 38.41 500 A 1 ATOM 3986 N N . GLN A 0 501 . -13.040 39.796 -44.065 1.00 45.60 501 A 1 ATOM 3987 C CA . GLN A 0 501 . -12.427 39.891 -45.396 1.00 45.60 501 A 1 ATOM 3988 C C . GLN A 0 501 . -12.998 38.839 -46.354 1.00 45.60 501 A 1 ATOM 3989 C CB . GLN A 0 501 . -10.893 39.883 -45.333 1.00 45.60 501 A 1 ATOM 3990 O O . GLN A 0 501 . -13.537 37.815 -45.939 1.00 45.60 501 A 1 ATOM 3991 C CG . GLN A 0 501 . -10.373 41.188 -44.704 1.00 45.60 501 A 1 ATOM 3992 C CD . GLN A 0 501 . -8.908 41.490 -45.010 1.00 45.60 501 A 1 ATOM 3993 N NE2 . GLN A 0 501 . -8.356 42.525 -44.418 1.00 45.60 501 A 1 ATOM 3994 O OE1 . GLN A 0 501 . -8.235 40.845 -45.795 1.00 45.60 501 A 1 ATOM 3995 N N . VAL A 0 502 . -12.941 39.156 -47.647 1.00 44.43 502 A 1 ATOM 3996 C CA . VAL A 0 502 . -13.627 38.443 -48.733 1.00 44.43 502 A 1 ATOM 3997 C C . VAL A 0 502 . -12.753 37.298 -49.254 1.00 44.43 502 A 1 ATOM 3998 C CB . VAL A 0 502 . -13.994 39.441 -49.853 1.00 44.43 502 A 1 ATOM 3999 O O . VAL A 0 502 . -11.564 37.494 -49.493 1.00 44.43 502 A 1 ATOM 4000 C CG1 . VAL A 0 502 . -14.730 38.775 -51.020 1.00 44.43 502 A 1 ATOM 4001 C CG2 . VAL A 0 502 . -14.901 40.564 -49.321 1.00 44.43 502 A 1 ATOM 4002 N N . GLY A 0 503 . -13.338 36.110 -49.432 1.00 39.17 503 A 1 ATOM 4003 C CA . GLY A 0 503 . -12.637 34.929 -49.951 1.00 39.17 503 A 1 ATOM 4004 C C . GLY A 0 503 . -12.579 34.847 -51.489 1.00 39.17 503 A 1 ATOM 4005 O O . GLY A 0 503 . -13.329 35.555 -52.165 1.00 39.17 503 A 1 ATOM 4006 N N . PRO A 0 504 . -11.715 33.978 -52.051 1.00 54.84 504 A 1 ATOM 4007 C CA . PRO A 0 504 . -11.652 33.680 -53.481 1.00 54.84 504 A 1 ATOM 4008 C C . PRO A 0 504 . -12.476 32.441 -53.894 1.00 54.84 504 A 1 ATOM 4009 C CB . PRO A 0 504 . -10.163 33.501 -53.764 1.00 54.84 504 A 1 ATOM 4010 O O . PRO A 0 504 . -12.810 31.583 -53.084 1.00 54.84 504 A 1 ATOM 4011 C CG . PRO A 0 504 . -9.674 32.808 -52.492 1.00 54.84 504 A 1 ATOM 4012 C CD . PRO A 0 504 . -10.569 33.374 -51.384 1.00 54.84 504 A 1 ATOM 4013 N N . GLU A 0 505 . -12.778 32.392 -55.190 1.00 44.88 505 A 1 ATOM 4014 C CA . GLU A 0 505 . -13.786 31.579 -55.886 1.00 44.88 505 A 1 ATOM 4015 C C . GLU A 0 505 . -13.583 30.043 -55.930 1.00 44.88 505 A 1 ATOM 4016 C CB . GLU A 0 505 . -13.868 32.115 -57.329 1.00 44.88 505 A 1 ATOM 4017 O O . GLU A 0 505 . -12.500 29.503 -55.715 1.00 44.88 505 A 1 ATOM 4018 C CG . GLU A 0 505 . -14.245 33.605 -57.418 1.00 44.88 505 A 1 ATOM 4019 C CD . GLU A 0 505 . -14.102 34.131 -58.851 1.00 44.88 505 A 1 ATOM 4020 O OE1 . GLU A 0 505 . -15.143 34.475 -59.458 1.00 44.88 505 A 1 ATOM 4021 O OE2 . GLU A 0 505 . -12.946 34.197 -59.327 1.00 44.88 505 A 1 ATOM 4022 N N . ASP A 0 506 . -14.675 29.359 -56.290 1.00 41.46 506 A 1 ATOM 4023 C CA . ASP A 0 506 . -14.883 27.904 -56.317 1.00 41.46 506 A 1 ATOM 4024 C C . ASP A 0 506 . -14.422 27.226 -57.642 1.00 41.46 506 A 1 ATOM 4025 C CB . ASP A 0 506 . -16.398 27.721 -56.089 1.00 41.46 506 A 1 ATOM 4026 O O . ASP A 0 506 . -14.864 27.638 -58.726 1.00 41.46 506 A 1 ATOM 4027 C CG . ASP A 0 506 . -16.861 26.285 -55.847 1.00 41.46 506 A 1 ATOM 4028 O OD1 . ASP A 0 506 . -16.021 25.458 -55.435 1.00 41.46 506 A 1 ATOM 4029 O OD2 . ASP A 0 506 . -18.067 26.040 -56.081 1.00 41.46 506 A 1 ATOM 4030 N N . PRO A 0 507 . -13.583 26.164 -57.623 1.00 60.45 507 A 1 ATOM 4031 C CA . PRO A 0 507 . -13.227 25.385 -58.811 1.00 60.45 507 A 1 ATOM 4032 C C . PRO A 0 507 . -14.240 24.256 -59.082 1.00 60.45 507 A 1 ATOM 4033 C CB . PRO A 0 507 . -11.809 24.843 -58.569 1.00 60.45 507 A 1 ATOM 4034 O O . PRO A 0 507 . -14.283 23.234 -58.399 1.00 60.45 507 A 1 ATOM 4035 C CG . PRO A 0 507 . -11.433 25.308 -57.160 1.00 60.45 507 A 1 ATOM 4036 C CD . PRO A 0 507 . -12.754 25.723 -56.517 1.00 60.45 507 A 1 ATOM 4037 N N . LYS A 0 508 . -15.025 24.407 -60.152 1.00 45.62 508 A 1 ATOM 4038 C CA . LYS A 0 508 . -16.093 23.467 -60.541 1.00 45.62 508 A 1 ATOM 4039 C C . LYS A 0 508 . -15.611 22.029 -60.788 1.00 45.62 508 A 1 ATOM 4040 C CB . LYS A 0 508 . -16.780 23.965 -61.822 1.00 45.62 508 A 1 ATOM 4041 O O . LYS A 0 508 . -14.909 21.778 -61.761 1.00 45.62 508 A 1 ATOM 4042 C CG . LYS A 0 508 . -17.576 25.254 -61.605 1.00 45.62 508 A 1 ATOM 4043 C CD . LYS A 0 508 . -17.986 25.855 -62.952 1.00 45.62 508 A 1 ATOM 4044 C CE . LYS A 0 508 . -18.748 27.152 -62.679 1.00 45.62 508 A 1 ATOM 4045 N NZ . LYS A 0 508 . -18.880 27.980 -63.900 1.00 45.62 508 A 1 ATOM 4046 N N . GLY A 0 509 . -16.176 21.102 -60.013 1.00 42.98 509 A 1 ATOM 4047 C CA . GLY A 0 509 . -16.813 19.865 -60.489 1.00 42.98 509 A 1 ATOM 4048 C C . GLY A 0 509 . -15.976 18.830 -61.255 1.00 42.98 509 A 1 ATOM 4049 O O . GLY A 0 509 . -15.594 19.025 -62.407 1.00 42.98 509 A 1 ATOM 4050 N N . GLN A 0 510 . -15.881 17.627 -60.685 1.00 45.45 510 A 1 ATOM 4051 C CA . GLN A 0 510 . -15.682 16.398 -61.456 1.00 45.45 510 A 1 ATOM 4052 C C . GLN A 0 510 . -16.638 15.296 -60.972 1.00 45.45 510 A 1 ATOM 4053 C CB . GLN A 0 510 . -14.195 15.996 -61.483 1.00 45.45 510 A 1 ATOM 4054 O O . GLN A 0 510 . -17.207 15.390 -59.886 1.00 45.45 510 A 1 ATOM 4055 C CG . GLN A 0 510 . -13.745 15.755 -62.933 1.00 45.45 510 A 1 ATOM 4056 C CD . GLN A 0 510 . -12.237 15.586 -63.055 1.00 45.45 510 A 1 ATOM 4057 N NE2 . GLN A 0 510 . -11.487 16.662 -63.156 1.00 45.45 510 A 1 ATOM 4058 O OE1 . GLN A 0 510 . -11.705 14.492 -63.070 1.00 45.45 510 A 1 ATOM 4059 N N . VAL A 0 511 . -16.893 14.311 -61.834 1.00 44.57 511 A 1 ATOM 4060 C CA . VAL A 0 511 . -18.035 13.386 -61.733 1.00 44.57 511 A 1 ATOM 4061 C C . VAL A 0 511 . -17.600 12.065 -61.091 1.00 44.57 511 A 1 ATOM 4062 C CB . VAL A 0 511 . -18.658 13.165 -63.131 1.00 44.57 511 A 1 ATOM 4063 O O . VAL A 0 511 . -16.566 11.519 -61.466 1.00 44.57 511 A 1 ATOM 4064 C CG1 . VAL A 0 511 . -19.943 12.333 -63.073 1.00 44.57 511 A 1 ATOM 4065 C CG2 . VAL A 0 511 . -19.017 14.497 -63.813 1.00 44.57 511 A 1 ATOM 4066 N N . GLY A 0 512 . -18.378 11.547 -60.136 1.00 40.95 512 A 1 ATOM 4067 C CA . GLY A 0 512 . -18.132 10.238 -59.511 1.00 40.95 512 A 1 ATOM 4068 C C . GLY A 0 512 . -18.806 9.066 -60.246 1.00 40.95 512 A 1 ATOM 4069 O O . GLY A 0 512 . -19.593 9.296 -61.166 1.00 40.95 512 A 1 ATOM 4070 N N . PRO A 0 513 . -18.552 7.817 -59.814 1.00 54.19 513 A 1 ATOM 4071 C CA . PRO A 0 513 . -19.415 6.681 -60.141 1.00 54.19 513 A 1 ATOM 4072 C C . PRO A 0 513 . -19.911 5.890 -58.906 1.00 54.19 513 A 1 ATOM 4073 C CB . PRO A 0 513 . -18.549 5.818 -61.054 1.00 54.19 513 A 1 ATOM 4074 O O . PRO A 0 513 . -19.120 5.385 -58.120 1.00 54.19 513 A 1 ATOM 4075 C CG . PRO A 0 513 . -17.139 6.005 -60.484 1.00 54.19 513 A 1 ATOM 4076 C CD . PRO A 0 513 . -17.191 7.316 -59.683 1.00 54.19 513 A 1 ATOM 4077 N N . GLU A 0 514 . -21.240 5.794 -58.811 1.00 44.83 514 A 1 ATOM 4078 C CA . GLU A 0 514 . -22.100 4.663 -58.388 1.00 44.83 514 A 1 ATOM 4079 C C . GLU A 0 514 . -21.678 3.665 -57.274 1.00 44.83 514 A 1 ATOM 4080 C CB . GLU A 0 514 . -22.532 3.889 -59.650 1.00 44.83 514 A 1 ATOM 4081 O O . GLU A 0 514 . -20.682 2.951 -57.368 1.00 44.83 514 A 1 ATOM 4082 C CG . GLU A 0 514 . -23.191 4.809 -60.697 1.00 44.83 514 A 1 ATOM 4083 C CD . GLU A 0 514 . -23.795 4.041 -61.881 1.00 44.83 514 A 1 ATOM 4084 O OE1 . GLU A 0 514 . -24.964 4.339 -62.222 1.00 44.83 514 A 1 ATOM 4085 O OE2 . GLU A 0 514 . -23.085 3.191 -62.462 1.00 44.83 514 A 1 ATOM 4086 N N . ASP A 0 515 . -22.577 3.489 -56.292 1.00 44.02 515 A 1 ATOM 4087 C CA . ASP A 0 515 . -22.546 2.427 -55.270 1.00 44.02 515 A 1 ATOM 4088 C C . ASP A 0 515 . -22.782 1.003 -55.831 1.00 44.02 515 A 1 ATOM 4089 C CB . ASP A 0 515 . -23.663 2.657 -54.232 1.00 44.02 515 A 1 ATOM 4090 O O . ASP A 0 515 . -23.783 0.763 -56.524 1.00 44.02 515 A 1 ATOM 4091 C CG . ASP A 0 515 . -23.274 3.581 -53.083 1.00 44.02 515 A 1 ATOM 4092 O OD1 . ASP A 0 515 . -22.232 3.298 -52.454 1.00 44.02 515 A 1 ATOM 4093 O OD2 . ASP A 0 515 . -24.063 4.516 -52.821 1.00 44.02 515 A 1 ATOM 4094 N N . PRO A 0 516 . -21.983 -0.005 -55.424 1.00 61.40 516 A 1 ATOM 4095 C CA . PRO A 0 516 . -22.307 -1.413 -55.622 1.00 61.40 516 A 1 ATOM 4096 C C . PRO A 0 516 . -23.267 -1.928 -54.531 1.00 61.40 516 A 1 ATOM 4097 C CB . PRO A 0 516 . -20.955 -2.127 -55.605 1.00 61.40 516 A 1 ATOM 4098 O O . PRO A 0 516 . -22.928 -2.024 -53.352 1.00 61.40 516 A 1 ATOM 4099 C CG . PRO A 0 516 . -20.122 -1.285 -54.635 1.00 61.40 516 A 1 ATOM 4100 C CD . PRO A 0 516 . -20.677 0.133 -54.796 1.00 61.40 516 A 1 ATOM 4101 N N . LYS A 0 517 . -24.479 -2.328 -54.929 1.00 45.61 517 A 1 ATOM 4102 C CA . LYS A 0 517 . -25.488 -2.896 -54.017 1.00 45.61 517 A 1 ATOM 4103 C C . LYS A 0 517 . -25.067 -4.254 -53.440 1.00 45.61 517 A 1 ATOM 4104 C CB . LYS A 0 517 . -26.828 -3.074 -54.748 1.00 45.61 517 A 1 ATOM 4105 O O . LYS A 0 517 . -24.848 -5.188 -54.201 1.00 45.61 517 A 1 ATOM 4106 C CG . LYS A 0 517 . -27.511 -1.744 -55.077 1.00 45.61 517 A 1 ATOM 4107 C CD . LYS A 0 517 . -28.742 -1.983 -55.957 1.00 45.61 517 A 1 ATOM 4108 C CE . LYS A 0 517 . -29.410 -0.636 -56.239 1.00 45.61 517 A 1 ATOM 4109 N NZ . LYS A 0 517 . -30.468 -0.750 -57.271 1.00 45.61 517 A 1 ATOM 4110 N N . GLY A 0 518 . -25.129 -4.362 -52.110 1.00 41.24 518 A 1 ATOM 4111 C CA . GLY A 0 518 . -25.545 -5.546 -51.341 1.00 41.24 518 A 1 ATOM 4112 C C . GLY A 0 518 . -24.835 -6.886 -51.584 1.00 41.24 518 A 1 ATOM 4113 O O . GLY A 0 518 . -25.072 -7.560 -52.584 1.00 41.24 518 A 1 ATOM 4114 N N . GLN A 0 519 . -24.120 -7.370 -50.565 1.00 44.64 519 A 1 ATOM 4115 C CA . GLN A 0 519 . -23.903 -8.807 -50.365 1.00 44.64 519 A 1 ATOM 4116 C C . GLN A 0 519 . -24.482 -9.270 -49.024 1.00 44.64 519 A 1 ATOM 4117 C CB . GLN A 0 519 . -22.432 -9.208 -50.553 1.00 44.64 519 A 1 ATOM 4118 O O . GLN A 0 519 . -24.706 -8.475 -48.113 1.00 44.64 519 A 1 ATOM 4119 C CG . GLN A 0 519 . -22.046 -9.154 -52.041 1.00 44.64 519 A 1 ATOM 4120 C CD . GLN A 0 519 . -20.751 -9.888 -52.377 1.00 44.64 519 A 1 ATOM 4121 N NE2 . GLN A 0 519 . -20.270 -9.766 -53.594 1.00 44.64 519 A 1 ATOM 4122 O OE1 . GLN A 0 519 . -20.155 -10.602 -51.591 1.00 44.64 519 A 1 ATOM 4123 N N . VAL A 0 520 . -24.796 -10.563 -48.963 1.00 47.38 520 A 1 ATOM 4124 C CA . VAL A 0 520 . -25.531 -11.214 -47.871 1.00 47.38 520 A 1 ATOM 4125 C C . VAL A 0 520 . -24.567 -11.587 -46.741 1.00 47.38 520 A 1 ATOM 4126 C CB . VAL A 0 520 . -26.290 -12.446 -48.415 1.00 47.38 520 A 1 ATOM 4127 O O . VAL A 0 520 . -23.441 -12.004 -47.007 1.00 47.38 520 A 1 ATOM 4128 C CG1 . VAL A 0 520 . -27.184 -13.101 -47.358 1.00 47.38 520 A 1 ATOM 4129 C CG2 . VAL A 0 520 . -27.200 -12.068 -49.598 1.00 47.38 520 A 1 ATOM 4130 N N . GLY A 0 521 . -24.999 -11.438 -45.486 1.00 38.32 521 A 1 ATOM 4131 C CA . GLY A 0 521 . -24.199 -11.832 -44.323 1.00 38.32 521 A 1 ATOM 4132 C C . GLY A 0 521 . -24.045 -13.358 -44.188 1.00 38.32 521 A 1 ATOM 4133 O O . GLY A 0 521 . -24.923 -14.096 -44.639 1.00 38.32 521 A 1 ATOM 4134 N N . PRO A 0 522 . -22.956 -13.848 -43.568 1.00 63.02 522 A 1 ATOM 4135 C CA . PRO A 0 522 . -22.793 -15.265 -43.252 1.00 63.02 522 A 1 ATOM 4136 C C . PRO A 0 522 . -23.718 -15.696 -42.101 1.00 63.02 522 A 1 ATOM 4137 C CB . PRO A 0 522 . -21.313 -15.423 -42.892 1.00 63.02 522 A 1 ATOM 4138 O O . PRO A 0 522 . -23.942 -14.938 -41.159 1.00 63.02 522 A 1 ATOM 4139 C CG . PRO A 0 522 . -20.961 -14.068 -42.278 1.00 63.02 522 A 1 ATOM 4140 C CD . PRO A 0 522 . -21.819 -13.083 -43.073 1.00 63.02 522 A 1 ATOM 4141 N N . GLU A 0 523 . -24.235 -16.924 -42.170 1.00 45.72 523 A 1 ATOM 4142 C CA . GLU A 0 523 . -25.064 -17.530 -41.119 1.00 45.72 523 A 1 ATOM 4143 C C . GLU A 0 523 . -24.228 -18.104 -39.957 1.00 45.72 523 A 1 ATOM 4144 C CB . GLU A 0 523 . -25.950 -18.643 -41.710 1.00 45.72 523 A 1 ATOM 4145 O O . GLU A 0 523 . -23.057 -18.452 -40.121 1.00 45.72 523 A 1 ATOM 4146 C CG . GLU A 0 523 . -26.969 -18.153 -42.750 1.00 45.72 523 A 1 ATOM 4147 C CD . GLU A 0 523 . -27.856 -19.311 -43.233 1.00 45.72 523 A 1 ATOM 4148 O OE1 . GLU A 0 523 . -29.062 -19.314 -42.890 1.00 45.72 523 A 1 ATOM 4149 O OE2 . GLU A 0 523 . -27.322 -20.203 -43.932 1.00 45.72 523 A 1 ATOM 4150 N N . ASP A 0 524 . -24.863 -18.264 -38.791 1.00 45.75 524 A 1 ATOM 4151 C CA . ASP A 0 524 . -24.278 -18.903 -37.604 1.00 45.75 524 A 1 ATOM 4152 C C . ASP A 0 524 . -23.838 -20.362 -37.864 1.00 45.75 524 A 1 ATOM 4153 C CB . ASP A 0 524 . -25.307 -18.920 -36.453 1.00 45.75 524 A 1 ATOM 4154 O O . ASP A 0 524 . -24.664 -21.192 -38.276 1.00 45.75 524 A 1 ATOM 4155 C CG . ASP A 0 524 . -25.076 -17.855 -35.383 1.00 45.75 524 A 1 ATOM 4156 O OD1 . ASP A 0 524 . -23.899 -17.643 -35.022 1.00 45.75 524 A 1 ATOM 4157 O OD2 . ASP A 0 524 . -26.101 -17.336 -34.888 1.00 45.75 524 A 1 ATOM 4158 N N . PRO A 0 525 . -22.591 -20.752 -37.527 1.00 61.08 525 A 1 ATOM 4159 C CA . PRO A 0 525 . -22.141 -22.137 -37.601 1.00 61.08 525 A 1 ATOM 4160 C C . PRO A 0 525 . -22.726 -22.971 -36.447 1.00 61.08 525 A 1 ATOM 4161 C CB . PRO A 0 525 . -20.611 -22.057 -37.597 1.00 61.08 525 A 1 ATOM 4162 O O . PRO A 0 525 . -22.089 -23.207 -35.418 1.00 61.08 525 A 1 ATOM 4163 C CG . PRO A 0 525 . -20.331 -20.814 -36.753 1.00 61.08 525 A 1 ATOM 4164 C CD . PRO A 0 525 . -21.500 -19.888 -37.095 1.00 61.08 525 A 1 ATOM 4165 N N . LYS A 0 526 . -23.956 -23.466 -36.623 1.00 47.52 526 A 1 ATOM 4166 C CA . LYS A 0 526 . -24.601 -24.390 -35.676 1.00 47.52 526 A 1 ATOM 4167 C C . LYS A 0 526 . -23.826 -25.705 -35.536 1.00 47.52 526 A 1 ATOM 4168 C CB . LYS A 0 526 . -26.049 -24.683 -36.099 1.00 47.52 526 A 1 ATOM 4169 O O . LYS A 0 526 . -23.934 -26.581 -36.386 1.00 47.52 526 A 1 ATOM 4170 C CG . LYS A 0 526 . -26.999 -23.559 -35.681 1.00 47.52 526 A 1 ATOM 4171 C CD . LYS A 0 526 . -28.418 -23.844 -36.181 1.00 47.52 526 A 1 ATOM 4172 C CE . LYS A 0 526 . -29.336 -22.715 -35.708 1.00 47.52 526 A 1 ATOM 4173 N NZ . LYS A 0 526 . -30.615 -22.701 -36.455 1.00 47.52 526 A 1 ATOM 4174 N N . GLY A 0 527 . -23.161 -25.860 -34.391 1.00 38.29 527 A 1 ATOM 4175 C CA . GLY A 0 527 . -22.855 -27.142 -33.750 1.00 38.29 527 A 1 ATOM 4176 C C . GLY A 0 527 . -21.911 -28.082 -34.505 1.00 38.29 527 A 1 ATOM 4177 O O . GLY A 0 527 . -22.355 -28.929 -35.276 1.00 38.29 527 A 1 ATOM 4178 N N . GLN A 0 528 . -20.625 -28.053 -34.149 1.00 44.60 528 A 1 ATOM 4179 C CA . GLN A 0 528 . -19.800 -29.262 -34.232 1.00 44.60 528 A 1 ATOM 4180 C C . GLN A 0 528 . -19.862 -30.038 -32.913 1.00 44.60 528 A 1 ATOM 4181 C CB . GLN A 0 528 . -18.362 -28.964 -34.677 1.00 44.60 528 A 1 ATOM 4182 O O . GLN A 0 528 . -19.958 -29.460 -31.831 1.00 44.60 528 A 1 ATOM 4183 C CG . GLN A 0 528 . -18.329 -28.635 -36.180 1.00 44.60 528 A 1 ATOM 4184 C CD . GLN A 0 528 . -16.930 -28.658 -36.790 1.00 44.60 528 A 1 ATOM 4185 N NE2 . GLN A 0 528 . -16.803 -28.341 -38.059 1.00 44.60 528 A 1 ATOM 4186 O OE1 . GLN A 0 528 . -15.929 -28.975 -36.172 1.00 44.60 528 A 1 ATOM 4187 N N . VAL A 0 529 . -19.846 -31.365 -33.029 1.00 47.37 529 A 1 ATOM 4188 C CA . VAL A 0 529 . -19.862 -32.301 -31.901 1.00 47.37 529 A 1 ATOM 4189 C C . VAL A 0 529 . -18.489 -32.283 -31.225 1.00 47.37 529 A 1 ATOM 4190 C CB . VAL A 0 529 . -20.247 -33.715 -32.385 1.00 47.37 529 A 1 ATOM 4191 O O . VAL A 0 529 . -17.468 -32.274 -31.911 1.00 47.37 529 A 1 ATOM 4192 C CG1 . VAL A 0 529 . -20.345 -34.719 -31.232 1.00 47.37 529 A 1 ATOM 4193 C CG2 . VAL A 0 529 . -21.611 -33.704 -33.098 1.00 47.37 529 A 1 ATOM 4194 N N . GLY A 0 530 . -18.461 -32.256 -29.891 1.00 38.42 530 A 1 ATOM 4195 C CA . GLY A 0 530 . -17.211 -32.225 -29.129 1.00 38.42 530 A 1 ATOM 4196 C C . GLY A 0 530 . -16.389 -33.520 -29.249 1.00 38.42 530 A 1 ATOM 4197 O O . GLY A 0 530 . -16.949 -34.572 -29.569 1.00 38.42 530 A 1 ATOM 4198 N N . PRO A 0 531 . -15.073 -33.468 -28.972 1.00 59.90 531 A 1 ATOM 4199 C CA . PRO A 0 531 . -14.263 -34.671 -28.808 1.00 59.90 531 A 1 ATOM 4200 C C . PRO A 0 531 . -14.743 -35.474 -27.588 1.00 59.90 531 A 1 ATOM 4201 C CB . PRO A 0 531 . -12.825 -34.170 -28.642 1.00 59.90 531 A 1 ATOM 4202 O O . PRO A 0 531 . -15.151 -34.899 -26.580 1.00 59.90 531 A 1 ATOM 4203 C CG . PRO A 0 531 . -13.008 -32.803 -27.980 1.00 59.90 531 A 1 ATOM 4204 C CD . PRO A 0 531 . -14.306 -32.285 -28.600 1.00 59.90 531 A 1 ATOM 4205 N N . GLU A 0 532 . -14.699 -36.803 -27.678 1.00 43.00 532 A 1 ATOM 4206 C CA . GLU A 0 532 . -15.120 -37.685 -26.583 1.00 43.00 532 A 1 ATOM 4207 C C . GLU A 0 532 . -14.103 -37.698 -25.430 1.00 43.00 532 A 1 ATOM 4208 C CB . GLU A 0 532 . -15.336 -39.123 -27.089 1.00 43.00 532 A 1 ATOM 4209 O O . GLU A 0 532 . -12.895 -37.795 -25.660 1.00 43.00 532 A 1 ATOM 4210 C CG . GLU A 0 532 . -16.433 -39.255 -28.156 1.00 43.00 532 A 1 ATOM 4211 C CD . GLU A 0 532 . -16.697 -40.731 -28.496 1.00 43.00 532 A 1 ATOM 4212 O OE1 . GLU A 0 532 . -17.801 -41.223 -28.157 1.00 43.00 532 A 1 ATOM 4213 O OE2 . GLU A 0 532 . -15.791 -41.373 -29.074 1.00 43.00 532 A 1 ATOM 4214 N N . ASP A 0 533 . -14.594 -37.696 -24.186 1.00 48.40 533 A 1 ATOM 4215 C CA . ASP A 0 533 . -13.772 -37.997 -23.009 1.00 48.40 533 A 1 ATOM 4216 C C . ASP A 0 533 . -13.159 -39.409 -23.115 1.00 48.40 533 A 1 ATOM 4217 C CB . ASP A 0 533 . -14.607 -37.937 -21.718 1.00 48.40 533 A 1 ATOM 4218 O O . ASP A 0 533 . -13.900 -40.388 -23.301 1.00 48.40 533 A 1 ATOM 4219 C CG . ASP A 0 533 . -14.651 -36.554 -21.074 1.00 48.40 533 A 1 ATOM 4220 O OD1 . ASP A 0 533 . -13.559 -35.969 -20.904 1.00 48.40 533 A 1 ATOM 4221 O OD2 . ASP A 0 533 . -15.773 -36.144 -20.703 1.00 48.40 533 A 1 ATOM 4222 N N . PRO A 0 534 . -11.835 -39.573 -22.925 1.00 56.78 534 A 1 ATOM 4223 C CA . PRO A 0 534 . -11.191 -40.881 -22.912 1.00 56.78 534 A 1 ATOM 4224 C C . PRO A 0 534 . -11.571 -41.656 -21.641 1.00 56.78 534 A 1 ATOM 4225 C CB . PRO A 0 534 . -9.691 -40.594 -23.039 1.00 56.78 534 A 1 ATOM 4226 O O . PRO A 0 534 . -10.917 -41.572 -20.600 1.00 56.78 534 A 1 ATOM 4227 C CG . PRO A 0 534 . -9.537 -39.221 -22.386 1.00 56.78 534 A 1 ATOM 4228 C CD . PRO A 0 534 . -10.847 -38.518 -22.740 1.00 56.78 534 A 1 ATOM 4229 N N . LYS A 0 535 . -12.648 -42.443 -21.727 1.00 46.43 535 A 1 ATOM 4230 C CA . LYS A 0 535 . -13.134 -43.285 -20.626 1.00 46.43 535 A 1 ATOM 4231 C C . LYS A 0 535 . -12.078 -44.285 -20.147 1.00 46.43 535 A 1 ATOM 4232 C CB . LYS A 0 535 . -14.406 -44.041 -21.040 1.00 46.43 535 A 1 ATOM 4233 O O . LYS A 0 535 . -11.697 -45.195 -20.877 1.00 46.43 535 A 1 ATOM 4234 C CG . LYS A 0 535 . -15.636 -43.130 -21.007 1.00 46.43 535 A 1 ATOM 4235 C CD . LYS A 0 535 . -16.851 -43.832 -21.618 1.00 46.43 535 A 1 ATOM 4236 C CE . LYS A 0 535 . -18.041 -42.870 -21.570 1.00 46.43 535 A 1 ATOM 4237 N NZ . LYS A 0 535 . -19.040 -43.183 -22.619 1.00 46.43 535 A 1 ATOM 4238 N N . SER A 0 536 . -11.748 -44.169 -18.863 1.00 39.19 536 A 1 ATOM 4239 C CA . SER A 0 536 . -11.411 -45.274 -17.957 1.00 39.19 536 A 1 ATOM 4240 C C . SER A 0 536 . -10.396 -46.308 -18.466 1.00 39.19 536 A 1 ATOM 4241 C CB . SER A 0 536 . -12.707 -45.985 -17.533 1.00 39.19 536 A 1 ATOM 4242 O O . SER A 0 536 . -10.772 -47.397 -18.901 1.00 39.19 536 A 1 ATOM 4243 O OG . SER A 0 536 . -13.648 -45.069 -16.999 1.00 39.19 536 A 1 ATOM 4244 N N . GLN A 0 537 . -9.104 -46.053 -18.240 1.00 43.21 537 A 1 ATOM 4245 C CA . GLN A 0 537 . -8.190 -47.160 -17.939 1.00 43.21 537 A 1 ATOM 4246 C C . GLN A 0 537 . -8.225 -47.466 -16.438 1.00 43.21 537 A 1 ATOM 4247 C CB . GLN A 0 537 . -6.770 -46.913 -18.464 1.00 43.21 537 A 1 ATOM 4248 O O . GLN A 0 537 . -8.254 -46.561 -15.605 1.00 43.21 537 A 1 ATOM 4249 C CG . GLN A 0 537 . -6.753 -46.963 -20.003 1.00 43.21 537 A 1 ATOM 4250 C CD . GLN A 0 537 . -5.363 -47.147 -20.608 1.00 43.21 537 A 1 ATOM 4251 N NE2 . GLN A 0 537 . -5.251 -47.118 -21.918 1.00 43.21 537 A 1 ATOM 4252 O OE1 . GLN A 0 537 . -4.359 -47.344 -19.949 1.00 43.21 537 A 1 ATOM 4253 N N . VAL A 0 538 . -8.261 -48.756 -16.106 1.00 46.51 538 A 1 ATOM 4254 C CA . VAL A 0 538 . -8.170 -49.262 -14.731 1.00 46.51 538 A 1 ATOM 4255 C C . VAL A 0 538 . -6.697 -49.239 -14.316 1.00 46.51 538 A 1 ATOM 4256 C CB . VAL A 0 538 . -8.775 -50.677 -14.636 1.00 46.51 538 A 1 ATOM 4257 O O . VAL A 0 538 . -5.843 -49.687 -15.080 1.00 46.51 538 A 1 ATOM 4258 C CG1 . VAL A 0 538 . -8.680 -51.261 -13.223 1.00 46.51 538 A 1 ATOM 4259 C CG2 . VAL A 0 538 . -10.261 -50.665 -15.032 1.00 46.51 538 A 1 ATOM 4260 N N . GLY A 0 539 . -6.396 -48.682 -13.142 1.00 35.36 539 A 1 ATOM 4261 C CA . GLY A 0 539 . -5.019 -48.510 -12.670 1.00 35.36 539 A 1 ATOM 4262 C C . GLY A 0 539 . -4.389 -49.774 -12.063 1.00 35.36 539 A 1 ATOM 4263 O O . GLY A 0 539 . -5.082 -50.769 -11.843 1.00 35.36 539 A 1 ATOM 4264 N N . PRO A 0 540 . -3.079 -49.731 -11.757 1.00 50.73 540 A 1 ATOM 4265 C CA . PRO A 0 540 . -2.439 -50.652 -10.821 1.00 50.73 540 A 1 ATOM 4266 C C . PRO A 0 540 . -2.764 -50.275 -9.361 1.00 50.73 540 A 1 ATOM 4267 C CB . PRO A 0 540 . -0.946 -50.535 -11.129 1.00 50.73 540 A 1 ATOM 4268 O O . PRO A 0 540 . -3.107 -49.132 -9.065 1.00 50.73 540 A 1 ATOM 4269 C CG . PRO A 0 540 . -0.798 -49.060 -11.509 1.00 50.73 540 A 1 ATOM 4270 C CD . PRO A 0 540 . -2.125 -48.718 -12.191 1.00 50.73 540 A 1 ATOM 4271 N N . GLU A 0 541 . -2.655 -51.244 -8.452 1.00 43.11 541 A 1 ATOM 4272 C CA . GLU A 0 541 . -2.992 -51.102 -7.026 1.00 43.11 541 A 1 ATOM 4273 C C . GLU A 0 541 . -1.854 -50.485 -6.186 1.00 43.11 541 A 1 ATOM 4274 C CB . GLU A 0 541 . -3.363 -52.485 -6.453 1.00 43.11 541 A 1 ATOM 4275 O O . GLU A 0 541 . -0.679 -50.588 -6.544 1.00 43.11 541 A 1 ATOM 4276 C CG . GLU A 0 541 . -4.536 -53.173 -7.172 1.00 43.11 541 A 1 ATOM 4277 C CD . GLU A 0 541 . -4.802 -54.577 -6.604 1.00 43.11 541 A 1 ATOM 4278 O OE1 . GLU A 0 541 . -5.902 -54.786 -6.038 1.00 43.11 541 A 1 ATOM 4279 O OE2 . GLU A 0 541 . -3.908 -55.442 -6.743 1.00 43.11 541 A 1 ATOM 4280 N N . ASP A 0 542 . -2.195 -49.912 -5.022 1.00 45.49 542 A 1 ATOM 4281 C CA . ASP A 0 542 . -1.229 -49.456 -4.010 1.00 45.49 542 A 1 ATOM 4282 C C . ASP A 0 542 . -0.320 -50.600 -3.507 1.00 45.49 542 A 1 ATOM 4283 C CB . ASP A 0 542 . -1.956 -48.886 -2.777 1.00 45.49 542 A 1 ATOM 4284 O O . ASP A 0 542 . -0.824 -51.591 -2.955 1.00 45.49 542 A 1 ATOM 4285 C CG . ASP A 0 542 . -2.378 -47.426 -2.919 1.00 45.49 542 A 1 ATOM 4286 O OD1 . ASP A 0 542 . -1.502 -46.608 -3.275 1.00 45.49 542 A 1 ATOM 4287 O OD2 . ASP A 0 542 . -3.559 -47.150 -2.611 1.00 45.49 542 A 1 ATOM 4288 N N . PRO A 0 543 . 1.019 -50.454 -3.563 1.00 53.93 543 A 1 ATOM 4289 C CA . PRO A 0 543 . 1.944 -51.373 -2.907 1.00 53.93 543 A 1 ATOM 4290 C C . PRO A 0 543 . 1.869 -51.233 -1.378 1.00 53.93 543 A 1 ATOM 4291 C CB . PRO A 0 543 . 3.337 -51.061 -3.483 1.00 53.93 543 A 1 ATOM 4292 O O . PRO A 0 543 . 2.510 -50.376 -0.766 1.00 53.93 543 A 1 ATOM 4293 C CG . PRO A 0 543 . 3.043 -50.272 -4.757 1.00 53.93 543 A 1 ATOM 4294 C CD . PRO A 0 543 . 1.761 -49.526 -4.400 1.00 53.93 543 A 1 ATOM 4295 N N . LYS A 0 544 . 1.090 -52.101 -0.726 1.00 45.89 544 A 1 ATOM 4296 C CA . LYS A 0 544 . 1.006 -52.151 0.741 1.00 45.89 544 A 1 ATOM 4297 C C . LYS A 0 544 . 2.336 -52.558 1.385 1.00 45.89 544 A 1 ATOM 4298 C CB . LYS A 0 544 . -0.103 -53.109 1.194 1.00 45.89 544 A 1 ATOM 4299 O O . LYS A 0 544 . 2.739 -53.714 1.302 1.00 45.89 544 A 1 ATOM 4300 C CG . LYS A 0 544 . -1.485 -52.463 1.081 1.00 45.89 544 A 1 ATOM 4301 C CD . LYS A 0 544 . -2.572 -53.470 1.465 1.00 45.89 544 A 1 ATOM 4302 C CE . LYS A 0 544 . -3.929 -52.772 1.382 1.00 45.89 544 A 1 ATOM 4303 N NZ . LYS A 0 544 . -5.041 -53.749 1.366 1.00 45.89 544 A 1 ATOM 4304 N N . SER A 0 545 . 2.916 -51.618 2.130 1.00 40.55 545 A 1 ATOM 4305 C CA . SER A 0 545 . 3.632 -51.834 3.399 1.00 40.55 545 A 1 ATOM 4306 C C . SER A 0 545 . 4.582 -53.045 3.493 1.00 40.55 545 A 1 ATOM 4307 C CB . SER A 0 545 . 2.604 -51.883 4.546 1.00 40.55 545 A 1 ATOM 4308 O O . SER A 0 545 . 4.185 -54.111 3.971 1.00 40.55 545 A 1 ATOM 4309 O OG . SER A 0 545 . 1.728 -52.986 4.393 1.00 40.55 545 A 1 ATOM 4310 N N . GLN A 0 546 . 5.869 -52.833 3.201 1.00 42.63 546 A 1 ATOM 4311 C CA . GLN A 0 546 . 6.973 -53.562 3.846 1.00 42.63 546 A 1 ATOM 4312 C C . GLN A 0 546 . 8.056 -52.546 4.262 1.00 42.63 546 A 1 ATOM 4313 C CB . GLN A 0 546 . 7.499 -54.701 2.950 1.00 42.63 546 A 1 ATOM 4314 O O . GLN A 0 546 . 8.509 -51.771 3.430 1.00 42.63 546 A 1 ATOM 4315 C CG . GLN A 0 546 . 6.474 -55.848 2.865 1.00 42.63 546 A 1 ATOM 4316 C CD . GLN A 0 546 . 7.029 -57.167 2.339 1.00 42.63 546 A 1 ATOM 4317 N NE2 . GLN A 0 546 . 6.365 -58.268 2.618 1.00 42.63 546 A 1 ATOM 4318 O OE1 . GLN A 0 546 . 8.047 -57.261 1.678 1.00 42.63 546 A 1 ATOM 4319 N N . VAL A 0 547 . 8.230 -52.337 5.573 1.00 45.16 547 A 1 ATOM 4320 C CA . VAL A 0 547 . 9.299 -52.901 6.435 1.00 45.16 547 A 1 ATOM 4321 C C . VAL A 0 547 . 10.562 -52.028 6.439 1.00 45.16 547 A 1 ATOM 4322 C CB . VAL A 0 547 . 9.610 -54.398 6.192 1.00 45.16 547 A 1 ATOM 4323 O O . VAL A 0 547 . 11.199 -51.824 5.411 1.00 45.16 547 A 1 ATOM 4324 C CG1 . VAL A 0 547 . 10.889 -54.882 6.891 1.00 45.16 547 A 1 ATOM 4325 C CG2 . VAL A 0 547 . 8.481 -55.293 6.728 1.00 45.16 547 A 1 ATOM 4326 N N . GLU A 0 548 . 10.922 -51.540 7.627 1.00 37.05 548 A 1 ATOM 4327 C CA . GLU A 0 548 . 12.186 -50.850 7.906 1.00 37.05 548 A 1 ATOM 4328 C C . GLU A 0 548 . 13.382 -51.819 7.805 1.00 37.05 548 A 1 ATOM 4329 C CB . GLU A 0 548 . 12.160 -50.281 9.338 1.00 37.05 548 A 1 ATOM 4330 O O . GLU A 0 548 . 13.286 -52.954 8.281 1.00 37.05 548 A 1 ATOM 4331 C CG . GLU A 0 548 . 11.099 -49.196 9.562 1.00 37.05 548 A 1 ATOM 4332 C CD . GLU A 0 548 . 10.915 -48.904 11.057 1.00 37.05 548 A 1 ATOM 4333 O OE1 . GLU A 0 548 . 11.370 -47.829 11.506 1.00 37.05 548 A 1 ATOM 4334 O OE2 . GLU A 0 548 . 10.273 -49.751 11.721 1.00 37.05 548 A 1 ATOM 4335 N N . PRO A 0 549 . 14.532 -51.394 7.254 1.00 55.09 549 A 1 ATOM 4336 C CA . PRO A 0 549 . 15.804 -52.071 7.463 1.00 55.09 549 A 1 ATOM 4337 C C . PRO A 0 549 . 16.491 -51.539 8.734 1.00 55.09 549 A 1 ATOM 4338 C CB . PRO A 0 549 . 16.602 -51.798 6.188 1.00 55.09 549 A 1 ATOM 4339 O O . PRO A 0 549 . 16.852 -50.365 8.802 1.00 55.09 549 A 1 ATOM 4340 C CG . PRO A 0 549 . 16.051 -50.470 5.655 1.00 55.09 549 A 1 ATOM 4341 C CD . PRO A 0 549 . 14.697 -50.272 6.345 1.00 55.09 549 A 1 ATOM 4342 N N . GLU A 0 550 . 16.692 -52.410 9.727 1.00 44.73 550 A 1 ATOM 4343 C CA . GLU A 0 550 . 17.464 -52.099 10.940 1.00 44.73 550 A 1 ATOM 4344 C C . GLU A 0 550 . 18.980 -51.960 10.683 1.00 44.73 550 A 1 ATOM 4345 C CB . GLU A 0 550 . 17.234 -53.158 12.038 1.00 44.73 550 A 1 ATOM 4346 O O . GLU A 0 550 . 19.528 -52.419 9.681 1.00 44.73 550 A 1 ATOM 4347 C CG . GLU A 0 550 . 15.844 -53.127 12.690 1.00 44.73 550 A 1 ATOM 4348 C CD . GLU A 0 550 . 15.808 -53.989 13.968 1.00 44.73 550 A 1 ATOM 4349 O OE1 . GLU A 0 550 . 15.226 -53.530 14.977 1.00 44.73 550 A 1 ATOM 4350 O OE2 . GLU A 0 550 . 16.382 -55.104 13.948 1.00 44.73 550 A 1 ATOM 4351 N N . ASP A 0 551 . 19.654 -51.347 11.657 1.00 42.53 551 A 1 ATOM 4352 C CA . ASP A 0 551 . 21.074 -50.992 11.689 1.00 42.53 551 A 1 ATOM 4353 C C . ASP A 0 551 . 22.018 -52.223 11.830 1.00 42.53 551 A 1 ATOM 4354 C CB . ASP A 0 551 . 21.205 -50.016 12.876 1.00 42.53 551 A 1 ATOM 4355 O O . ASP A 0 551 . 22.007 -52.900 12.868 1.00 42.53 551 A 1 ATOM 4356 C CG . ASP A 0 551 . 22.499 -49.206 12.931 1.00 42.53 551 A 1 ATOM 4357 O OD1 . ASP A 0 551 . 23.207 -49.143 11.903 1.00 42.53 551 A 1 ATOM 4358 O OD2 . ASP A 0 551 . 22.768 -48.661 14.028 1.00 42.53 551 A 1 ATOM 4359 N N . PRO A 0 552 . 22.877 -52.542 10.836 1.00 59.76 552 A 1 ATOM 4360 C CA . PRO A 0 552 . 23.799 -53.674 10.911 1.00 59.76 552 A 1 ATOM 4361 C C . PRO A 0 552 . 25.102 -53.303 11.641 1.00 59.76 552 A 1 ATOM 4362 C CB . PRO A 0 552 . 24.004 -54.113 9.459 1.00 59.76 552 A 1 ATOM 4363 O O . PRO A 0 552 . 26.113 -52.931 11.039 1.00 59.76 552 A 1 ATOM 4364 C CG . PRO A 0 552 . 23.890 -52.804 8.680 1.00 59.76 552 A 1 ATOM 4365 C CD . PRO A 0 552 . 22.915 -51.957 9.503 1.00 59.76 552 A 1 ATOM 4366 N N . LYS A 0 553 . 25.111 -53.476 12.968 1.00 43.91 553 A 1 ATOM 4367 C CA . LYS A 0 553 . 26.333 -53.373 13.788 1.00 43.91 553 A 1 ATOM 4368 C C . LYS A 0 553 . 27.420 -54.367 13.356 1.00 43.91 553 A 1 ATOM 4369 C CB . LYS A 0 553 . 26.010 -53.605 15.273 1.00 43.91 553 A 1 ATOM 4370 O O . LYS A 0 553 . 27.171 -55.561 13.273 1.00 43.91 553 A 1 ATOM 4371 C CG . LYS A 0 553 . 25.474 -52.337 15.940 1.00 43.91 553 A 1 ATOM 4372 C CD . LYS A 0 553 . 24.967 -52.634 17.354 1.00 43.91 553 A 1 ATOM 4373 C CE . LYS A 0 553 . 24.496 -51.317 17.976 1.00 43.91 553 A 1 ATOM 4374 N NZ . LYS A 0 553 . 23.525 -51.539 19.073 1.00 43.91 553 A 1 ATOM 4375 N N . SER A 0 554 . 28.644 -53.843 13.242 1.00 42.99 554 A 1 ATOM 4376 C CA . SER A 0 554 . 29.944 -54.468 13.563 1.00 42.99 554 A 1 ATOM 4377 C C . SER A 0 554 . 30.183 -55.955 13.226 1.00 42.99 554 A 1 ATOM 4378 C CB . SER A 0 554 . 30.197 -54.319 15.076 1.00 42.99 554 A 1 ATOM 4379 O O . SER A 0 554 . 29.628 -56.823 13.891 1.00 42.99 554 A 1 ATOM 4380 O OG . SER A 0 554 . 30.026 -52.990 15.533 1.00 42.99 554 A 1 ATOM 4381 N N . GLN A 0 555 . 31.244 -56.251 12.452 1.00 45.59 555 A 1 ATOM 4382 C CA . GLN A 0 555 . 32.481 -56.845 13.018 1.00 45.59 555 A 1 ATOM 4383 C C . GLN A 0 555 . 33.631 -57.087 12.007 1.00 45.59 555 A 1 ATOM 4384 C CB . GLN A 0 555 . 32.215 -58.180 13.760 1.00 45.59 555 A 1 ATOM 4385 O O . GLN A 0 555 . 33.405 -57.618 10.931 1.00 45.59 555 A 1 ATOM 4386 C CG . GLN A 0 555 . 32.173 -57.955 15.284 1.00 45.59 555 A 1 ATOM 4387 C CD . GLN A 0 555 . 31.921 -59.232 16.076 1.00 45.59 555 A 1 ATOM 4388 N NE2 . GLN A 0 555 . 31.095 -59.186 17.098 1.00 45.59 555 A 1 ATOM 4389 O OE1 . GLN A 0 555 . 32.494 -60.279 15.836 1.00 45.59 555 A 1 ATOM 4390 N N . VAL A 0 556 . 34.862 -56.820 12.485 1.00 43.16 556 A 1 ATOM 4391 C CA . VAL A 0 556 . 36.156 -57.485 12.168 1.00 43.16 556 A 1 ATOM 4392 C C . VAL A 0 556 . 36.759 -57.338 10.745 1.00 43.16 556 A 1 ATOM 4393 C CB . VAL A 0 556 . 36.128 -58.945 12.685 1.00 43.16 556 A 1 ATOM 4394 O O . VAL A 0 556 . 36.075 -57.398 9.734 1.00 43.16 556 A 1 ATOM 4395 C CG1 . VAL A 0 556 . 37.412 -59.737 12.411 1.00 43.16 556 A 1 ATOM 4396 C CG2 . VAL A 0 556 . 35.949 -58.971 14.216 1.00 43.16 556 A 1 ATOM 4397 N N . GLY A 0 557 . 38.089 -57.131 10.696 1.00 44.26 557 A 1 ATOM 4398 C CA . GLY A 0 557 . 38.923 -57.065 9.475 1.00 44.26 557 A 1 ATOM 4399 C C . GLY A 0 557 . 39.492 -58.436 9.042 1.00 44.26 557 A 1 ATOM 4400 O O . GLY A 0 557 . 38.718 -59.393 9.063 1.00 44.26 557 A 1 ATOM 4401 N N . PRO A 0 558 . 40.793 -58.593 8.676 1.00 52.99 558 A 1 ATOM 4402 C CA . PRO A 0 558 . 41.954 -57.820 9.167 1.00 52.99 558 A 1 ATOM 4403 C C . PRO A 0 558 . 43.027 -57.422 8.102 1.00 52.99 558 A 1 ATOM 4404 C CB . PRO A 0 558 . 42.549 -58.843 10.143 1.00 52.99 558 A 1 ATOM 4405 O O . PRO A 0 558 . 42.938 -57.843 6.959 1.00 52.99 558 A 1 ATOM 4406 C CG . PRO A 0 558 . 42.481 -60.154 9.353 1.00 52.99 558 A 1 ATOM 4407 C CD . PRO A 0 558 . 41.312 -59.936 8.389 1.00 52.99 558 A 1 ATOM 4408 N N . GLU A 0 559 . 44.053 -56.662 8.539 1.00 43.60 559 A 1 ATOM 4409 C CA . GLU A 0 559 . 45.511 -56.759 8.207 1.00 43.60 559 A 1 ATOM 4410 C C . GLU A 0 559 . 46.039 -56.791 6.731 1.00 43.60 559 A 1 ATOM 4411 C CB . GLU A 0 559 . 46.061 -57.923 9.051 1.00 43.60 559 A 1 ATOM 4412 O O . GLU A 0 559 . 45.371 -57.233 5.811 1.00 43.60 559 A 1 ATOM 4413 C CG . GLU A 0 559 . 46.157 -57.548 10.538 1.00 43.60 559 A 1 ATOM 4414 C CD . GLU A 0 559 . 46.743 -58.710 11.341 1.00 43.60 559 A 1 ATOM 4415 O OE1 . GLU A 0 559 . 47.933 -58.594 11.715 1.00 43.60 559 A 1 ATOM 4416 O OE2 . GLU A 0 559 . 46.026 -59.713 11.534 1.00 43.60 559 A 1 ATOM 4417 N N . GLN A 0 560 . 47.273 -56.362 6.388 1.00 47.67 560 A 1 ATOM 4418 C CA . GLN A 0 560 . 48.433 -55.871 7.166 1.00 47.67 560 A 1 ATOM 4419 C C . GLN A 0 560 . 49.393 -54.982 6.317 1.00 47.67 560 A 1 ATOM 4420 C CB . GLN A 0 560 . 49.278 -57.077 7.655 1.00 47.67 560 A 1 ATOM 4421 O O . GLN A 0 560 . 49.329 -54.995 5.092 1.00 47.67 560 A 1 ATOM 4422 C CG . GLN A 0 560 . 49.737 -56.929 9.116 1.00 47.67 560 A 1 ATOM 4423 C CD . GLN A 0 560 . 50.681 -58.054 9.528 1.00 47.67 560 A 1 ATOM 4424 N NE2 . GLN A 0 560 . 50.257 -58.995 10.336 1.00 47.67 560 A 1 ATOM 4425 O OE1 . GLN A 0 560 . 51.833 -58.090 9.124 1.00 47.67 560 A 1 ATOM 4426 N N . ALA A 0 561 . 50.383 -54.377 7.004 1.00 43.07 561 A 1 ATOM 4427 C CA . ALA A 0 561 . 51.721 -53.945 6.531 1.00 43.07 561 A 1 ATOM 4428 C C . ALA A 0 561 . 51.882 -52.630 5.714 1.00 43.07 561 A 1 ATOM 4429 C CB . ALA A 0 561 . 52.409 -55.141 5.843 1.00 43.07 561 A 1 ATOM 4430 O O . ALA A 0 561 . 51.057 -52.309 4.871 1.00 43.07 561 A 1 ATOM 4431 N N . ALA A 0 562 . 52.979 -51.851 5.849 1.00 45.82 562 A 1 ATOM 4432 C CA . ALA A 0 562 . 53.994 -51.732 6.926 1.00 45.82 562 A 1 ATOM 4433 C C . ALA A 0 562 . 54.938 -50.508 6.716 1.00 45.82 562 A 1 ATOM 4434 C CB . ALA A 0 562 . 54.896 -52.982 6.979 1.00 45.82 562 A 1 ATOM 4435 O O . ALA A 0 562 . 55.178 -50.118 5.578 1.00 45.82 562 A 1 ATOM 4436 N N . SER A 0 563 . 55.614 -50.063 7.797 1.00 49.54 563 A 1 ATOM 4437 C CA . SER A 0 563 . 56.755 -49.094 7.867 1.00 49.54 563 A 1 ATOM 4438 C C . SER A 0 563 . 56.365 -47.596 7.956 1.00 49.54 563 A 1 ATOM 4439 C CB . SER A 0 563 . 57.795 -49.345 6.761 1.00 49.54 563 A 1 ATOM 4440 O O . SER A 0 563 . 55.696 -47.110 7.057 1.00 49.54 563 A 1 ATOM 4441 O OG . SER A 0 563 . 58.077 -50.731 6.654 1.00 49.54 563 A 1 ATOM 4442 N N . LYS A 0 564 . 56.592 -46.851 9.065 1.00 48.02 564 A 1 ATOM 4443 C CA . LYS A 0 564 . 57.843 -46.419 9.783 1.00 48.02 564 A 1 ATOM 4444 C C . LYS A 0 564 . 58.515 -45.192 9.122 1.00 48.02 564 A 1 ATOM 4445 C CB . LYS A 0 564 . 58.869 -47.552 9.980 1.00 48.02 564 A 1 ATOM 4446 O O . LYS A 0 564 . 58.615 -45.193 7.904 1.00 48.02 564 A 1 ATOM 4447 C CG . LYS A 0 564 . 58.481 -48.572 11.060 1.00 48.02 564 A 1 ATOM 4448 C CD . LYS A 0 564 . 59.486 -49.732 11.064 1.00 48.02 564 A 1 ATOM 4449 C CE . LYS A 0 564 . 59.108 -50.753 12.140 1.00 48.02 564 A 1 ATOM 4450 N NZ . LYS A 0 564 . 60.099 -51.854 12.217 1.00 48.02 564 A 1 ATOM 4451 N N . SER A 0 565 . 59.055 -44.170 9.815 1.00 46.29 565 A 1 ATOM 4452 C CA . SER A 0 565 . 59.240 -43.813 11.261 1.00 46.29 565 A 1 ATOM 4453 C C . SER A 0 565 . 59.883 -42.387 11.354 1.00 46.29 565 A 1 ATOM 4454 C CB . SER A 0 565 . 60.182 -44.829 11.916 1.00 46.29 565 A 1 ATOM 4455 O O . SER A 0 565 . 60.317 -41.923 10.304 1.00 46.29 565 A 1 ATOM 4456 O OG . SER A 0 565 . 61.322 -45.102 11.120 1.00 46.29 565 A 1 ATOM 4457 N N . LEU A 0 566 . 60.061 -41.627 12.460 1.00 45.79 566 A 1 ATOM 4458 C CA . LEU A 0 566 . 59.930 -41.765 13.939 1.00 45.79 566 A 1 ATOM 4459 C C . LEU A 0 566 . 59.801 -40.340 14.596 1.00 45.79 566 A 1 ATOM 4460 C CB . LEU A 0 566 . 61.233 -42.408 14.488 1.00 45.79 566 A 1 ATOM 4461 O O . LEU A 0 566 . 59.909 -39.359 13.864 1.00 45.79 566 A 1 ATOM 4462 C CG . LEU A 0 566 . 61.073 -43.232 15.784 1.00 45.79 566 A 1 ATOM 4463 C CD1 . LEU A 0 566 . 60.359 -44.566 15.540 1.00 45.79 566 A 1 ATOM 4464 C CD2 . LEU A 0 566 . 62.449 -43.546 16.366 1.00 45.79 566 A 1 ATOM 4465 N N . GLY A 0 567 . 59.683 -40.233 15.936 1.00 46.40 567 A 1 ATOM 4466 C CA . GLY A 0 567 . 59.838 -39.002 16.762 1.00 46.40 567 A 1 ATOM 4467 C C . GLY A 0 567 . 58.504 -38.374 17.232 1.00 46.40 567 A 1 ATOM 4468 O O . GLY A 0 567 . 57.704 -38.034 16.366 1.00 46.40 567 A 1 ATOM 4469 N N . GLU A 0 568 . 58.088 -38.299 18.513 1.00 45.18 568 A 1 ATOM 4470 C CA . GLU A 0 568 . 58.729 -37.910 19.812 1.00 45.18 568 A 1 ATOM 4471 C C . GLU A 0 568 . 58.847 -36.366 19.954 1.00 45.18 568 A 1 ATOM 4472 C CB . GLU A 0 568 . 60.052 -38.653 20.124 1.00 45.18 568 A 1 ATOM 4473 O O . GLU A 0 568 . 59.418 -35.735 19.068 1.00 45.18 568 A 1 ATOM 4474 C CG . GLU A 0 568 . 59.907 -40.194 20.158 1.00 45.18 568 A 1 ATOM 4475 C CD . GLU A 0 568 . 61.236 -40.969 20.034 1.00 45.18 568 A 1 ATOM 4476 O OE1 . GLU A 0 568 . 61.413 -41.981 20.753 1.00 45.18 568 A 1 ATOM 4477 O OE2 . GLU A 0 568 . 62.014 -40.664 19.096 1.00 45.18 568 A 1 ATOM 4478 N N . ASP A 0 569 . 58.329 -35.658 20.979 1.00 51.73 569 A 1 ATOM 4479 C CA . ASP A 0 569 . 57.567 -36.018 22.207 1.00 51.73 569 A 1 ATOM 4480 C C . ASP A 0 569 . 56.656 -34.842 22.701 1.00 51.73 569 A 1 ATOM 4481 C CB . ASP A 0 569 . 58.556 -36.371 23.343 1.00 51.73 569 A 1 ATOM 4482 O O . ASP A 0 569 . 56.802 -33.725 22.194 1.00 51.73 569 A 1 ATOM 4483 C CG . ASP A 0 569 . 58.879 -37.862 23.437 1.00 51.73 569 A 1 ATOM 4484 O OD1 . ASP A 0 569 . 57.974 -38.672 23.127 1.00 51.73 569 A 1 ATOM 4485 O OD2 . ASP A 0 569 . 60.025 -38.175 23.828 1.00 51.73 569 A 1 ATOM 4486 N N . PRO A 0 570 . 55.716 -35.053 23.661 1.00 47.97 570 A 1 ATOM 4487 C CA . PRO A 0 570 . 54.792 -34.030 24.194 1.00 47.97 570 A 1 ATOM 4488 C C . PRO A 0 570 . 55.099 -33.530 25.641 1.00 47.97 570 A 1 ATOM 4489 C CB . PRO A 0 570 . 53.442 -34.761 24.130 1.00 47.97 570 A 1 ATOM 4490 O O . PRO A 0 570 . 56.108 -33.890 26.239 1.00 47.97 570 A 1 ATOM 4491 C CG . PRO A 0 570 . 53.817 -36.156 24.630 1.00 47.97 570 A 1 ATOM 4492 C CD . PRO A 0 570 . 55.227 -36.369 24.067 1.00 47.97 570 A 1 ATOM 4493 N N . ASP A 0 571 . 54.140 -32.767 26.199 1.00 46.03 571 A 1 ATOM 4494 C CA . ASP A 0 571 . 53.898 -32.404 27.618 1.00 46.03 571 A 1 ATOM 4495 C C . ASP A 0 571 . 54.649 -31.229 28.301 1.00 46.03 571 A 1 ATOM 4496 C CB . ASP A 0 571 . 53.839 -33.655 28.531 1.00 46.03 571 A 1 ATOM 4497 O O . ASP A 0 571 . 55.807 -30.918 28.035 1.00 46.03 571 A 1 ATOM 4498 C CG . ASP A 0 571 . 52.603 -34.531 28.296 1.00 46.03 571 A 1 ATOM 4499 O OD1 . ASP A 0 571 . 51.533 -33.952 27.995 1.00 46.03 571 A 1 ATOM 4500 O OD2 . ASP A 0 571 . 52.714 -35.765 28.468 1.00 46.03 571 A 1 ATOM 4501 N N . SER A 0 572 . 53.941 -30.654 29.296 1.00 48.36 572 A 1 ATOM 4502 C CA . SER A 0 572 . 54.346 -29.709 30.370 1.00 48.36 572 A 1 ATOM 4503 C C . SER A 0 572 . 54.598 -28.216 30.033 1.00 48.36 572 A 1 ATOM 4504 C CB . SER A 0 572 . 55.514 -30.307 31.181 1.00 48.36 572 A 1 ATOM 4505 O O . SER A 0 572 . 55.078 -27.900 28.952 1.00 48.36 572 A 1 ATOM 4506 O OG . SER A 0 572 . 56.729 -30.290 30.463 1.00 48.36 572 A 1 ATOM 4507 N N . ASP A 0 573 . 54.380 -27.220 30.920 1.00 45.12 573 A 1 ATOM 4508 C CA . ASP A 0 573 . 53.434 -27.004 32.055 1.00 45.12 573 A 1 ATOM 4509 C C . ASP A 0 573 . 53.576 -25.521 32.561 1.00 45.12 573 A 1 ATOM 4510 C CB . ASP A 0 573 . 53.713 -27.976 33.234 1.00 45.12 573 A 1 ATOM 4511 O O . ASP A 0 573 . 54.394 -24.767 32.041 1.00 45.12 573 A 1 ATOM 4512 C CG . ASP A 0 573 . 52.561 -28.145 34.238 1.00 45.12 573 A 1 ATOM 4513 O OD1 . ASP A 0 573 . 51.530 -27.449 34.090 1.00 45.12 573 A 1 ATOM 4514 O OD2 . ASP A 0 573 . 52.745 -28.948 35.173 1.00 45.12 573 A 1 ATOM 4515 N N . THR A 0 574 . 52.885 -25.140 33.650 1.00 44.41 574 A 1 ATOM 4516 C CA . THR A 0 574 . 53.332 -24.185 34.705 1.00 44.41 574 A 1 ATOM 4517 C C . THR A 0 574 . 53.124 -22.650 34.544 1.00 44.41 574 A 1 ATOM 4518 C CB . THR A 0 574 . 54.752 -24.559 35.197 1.00 44.41 574 A 1 ATOM 4519 O O . THR A 0 574 . 54.022 -21.904 34.175 1.00 44.41 574 A 1 ATOM 4520 C CG2 . THR A 0 574 . 55.298 -23.751 36.372 1.00 44.41 574 A 1 ATOM 4521 O OG1 . THR A 0 574 . 54.734 -25.870 35.716 1.00 44.41 574 A 1 ATOM 4522 N N . THR A 0 575 . 51.959 -22.185 35.040 1.00 39.67 575 A 1 ATOM 4523 C CA . THR A 0 575 . 51.689 -21.030 35.965 1.00 39.67 575 A 1 ATOM 4524 C C . THR A 0 575 . 52.139 -19.566 35.723 1.00 39.67 575 A 1 ATOM 4525 C CB . THR A 0 575 . 52.149 -21.349 37.397 1.00 39.67 575 A 1 ATOM 4526 O O . THR A 0 575 . 53.245 -19.287 35.278 1.00 39.67 575 A 1 ATOM 4527 C CG2 . THR A 0 575 . 51.615 -22.665 37.960 1.00 39.67 575 A 1 ATOM 4528 O OG1 . THR A 0 575 . 53.552 -21.370 37.467 1.00 39.67 575 A 1 ATOM 4529 N N . GLY A 0 576 . 51.333 -18.626 36.261 1.00 44.79 576 A 1 ATOM 4530 C CA . GLY A 0 576 . 51.692 -17.221 36.557 1.00 44.79 576 A 1 ATOM 4531 C C . GLY A 0 576 . 50.474 -16.274 36.499 1.00 44.79 576 A 1 ATOM 4532 O O . GLY A 0 576 . 50.227 -15.702 35.448 1.00 44.79 576 A 1 ATOM 4533 N N . THR A 0 577 . 49.559 -16.165 37.474 1.00 40.10 577 A 1 ATOM 4534 C CA . THR A 0 577 . 49.672 -15.840 38.922 1.00 40.10 577 A 1 ATOM 4535 C C . THR A 0 577 . 50.072 -14.385 39.219 1.00 40.10 577 A 1 ATOM 4536 C CB . THR A 0 577 . 50.561 -16.796 39.745 1.00 40.10 577 A 1 ATOM 4537 O O . THR A 0 577 . 51.259 -14.084 39.174 1.00 40.10 577 A 1 ATOM 4538 C CG2 . THR A 0 577 . 50.444 -16.551 41.254 1.00 40.10 577 A 1 ATOM 4539 O OG1 . THR A 0 577 . 50.180 -18.134 39.534 1.00 40.10 577 A 1 ATOM 4540 N N . SER A 0 578 . 49.113 -13.528 39.629 1.00 43.72 578 A 1 ATOM 4541 C CA . SER A 0 578 . 49.319 -12.409 40.587 1.00 43.72 578 A 1 ATOM 4542 C C . SER A 0 578 . 48.024 -11.625 40.928 1.00 43.72 578 A 1 ATOM 4543 C CB . SER A 0 578 . 50.338 -11.384 40.052 1.00 43.72 578 A 1 ATOM 4544 O O . SER A 0 578 . 47.522 -10.926 40.061 1.00 43.72 578 A 1 ATOM 4545 O OG . SER A 0 578 . 50.464 -10.297 40.948 1.00 43.72 578 A 1 ATOM 4546 N N . MET A 0 579 . 47.582 -11.698 42.198 1.00 44.41 579 A 1 ATOM 4547 C CA . MET A 0 579 . 47.129 -10.614 43.124 1.00 44.41 579 A 1 ATOM 4548 C C . MET A 0 579 . 46.140 -9.489 42.685 1.00 44.41 579 A 1 ATOM 4549 C CB . MET A 0 579 . 48.396 -9.941 43.700 1.00 44.41 579 A 1 ATOM 4550 O O . MET A 0 579 . 46.243 -8.974 41.581 1.00 44.41 579 A 1 ATOM 4551 C CG . MET A 0 579 . 49.508 -10.898 44.159 1.00 44.41 579 A 1 ATOM 4552 S SD . MET A 0 579 . 49.057 -12.201 45.342 1.00 44.41 579 A 1 ATOM 4553 C CE . MET A 0 579 . 49.421 -11.354 46.905 1.00 44.41 579 A 1 ATOM 4554 N N . SER A 0 580 . 45.269 -8.931 43.550 1.00 48.56 580 A 1 ATOM 4555 C CA . SER A 0 580 . 44.719 -9.355 44.865 1.00 48.56 580 A 1 ATOM 4556 C C . SER A 0 580 . 43.587 -8.407 45.359 1.00 48.56 580 A 1 ATOM 4557 C CB . SER A 0 580 . 45.787 -9.387 45.978 1.00 48.56 580 A 1 ATOM 4558 O O . SER A 0 580 . 43.517 -7.274 44.900 1.00 48.56 580 A 1 ATOM 4559 O OG . SER A 0 580 . 46.446 -8.157 46.188 1.00 48.56 580 A 1 ATOM 4560 N N . GLU A 0 581 . 42.780 -8.883 46.332 1.00 42.40 581 A 1 ATOM 4561 C CA . GLU A 0 581 . 42.125 -8.130 47.448 1.00 42.40 581 A 1 ATOM 4562 C C . GLU A 0 581 . 41.068 -7.020 47.136 1.00 42.40 581 A 1 ATOM 4563 C CB . GLU A 0 581 . 43.248 -7.668 48.403 1.00 42.40 581 A 1 ATOM 4564 O O . GLU A 0 581 . 41.153 -6.311 46.144 1.00 42.40 581 A 1 ATOM 4565 C CG . GLU A 0 581 . 43.863 -8.871 49.159 1.00 42.40 581 A 1 ATOM 4566 C CD . GLU A 0 581 . 45.307 -8.647 49.637 1.00 42.40 581 A 1 ATOM 4567 O OE1 . GLU A 0 581 . 45.612 -9.057 50.778 1.00 42.40 581 A 1 ATOM 4568 O OE2 . GLU A 0 581 . 46.128 -8.153 48.826 1.00 42.40 581 A 1 ATOM 4569 N N . SER A 0 582 . 40.015 -6.781 47.944 1.00 46.11 582 A 1 ATOM 4570 C CA . SER A 0 582 . 39.582 -7.395 49.222 1.00 46.11 582 A 1 ATOM 4571 C C . SER A 0 582 . 38.062 -7.258 49.490 1.00 46.11 582 A 1 ATOM 4572 C CB . SER A 0 582 . 40.344 -6.760 50.395 1.00 46.11 582 A 1 ATOM 4573 O O . SER A 0 582 . 37.349 -6.579 48.755 1.00 46.11 582 A 1 ATOM 4574 O OG . SER A 0 582 . 41.137 -7.763 50.992 1.00 46.11 582 A 1 ATOM 4575 N N . GLU A 0 583 . 37.575 -7.922 50.546 1.00 41.92 583 A 1 ATOM 4576 C CA . GLU A 0 583 . 36.159 -8.072 50.952 1.00 41.92 583 A 1 ATOM 4577 C C . GLU A 0 583 . 35.634 -6.962 51.896 1.00 41.92 583 A 1 ATOM 4578 C CB . GLU A 0 583 . 36.022 -9.387 51.753 1.00 41.92 583 A 1 ATOM 4579 O O . GLU A 0 583 . 36.418 -6.371 52.633 1.00 41.92 583 A 1 ATOM 4580 C CG . GLU A 0 583 . 36.574 -10.668 51.109 1.00 41.92 583 A 1 ATOM 4581 C CD . GLU A 0 583 . 36.719 -11.771 52.171 1.00 41.92 583 A 1 ATOM 4582 O OE1 . GLU A 0 583 . 35.845 -12.668 52.214 1.00 41.92 583 A 1 ATOM 4583 O OE2 . GLU A 0 583 . 37.704 -11.706 52.941 1.00 41.92 583 A 1 ATOM 4584 N N . GLU A 0 584 . 34.300 -6.817 52.024 1.00 45.04 584 A 1 ATOM 4585 C CA . GLU A 0 584 . 33.646 -6.760 53.354 1.00 45.04 584 A 1 ATOM 4586 C C . GLU A 0 584 . 32.166 -7.232 53.316 1.00 45.04 584 A 1 ATOM 4587 C CB . GLU A 0 584 . 33.771 -5.384 54.052 1.00 45.04 584 A 1 ATOM 4588 O O . GLU A 0 584 . 31.511 -7.176 52.274 1.00 45.04 584 A 1 ATOM 4589 C CG . GLU A 0 584 . 34.065 -5.619 55.549 1.00 45.04 584 A 1 ATOM 4590 C CD . GLU A 0 584 . 34.071 -4.354 56.422 1.00 45.04 584 A 1 ATOM 4591 O OE1 . GLU A 0 584 . 33.546 -4.452 57.556 1.00 45.04 584 A 1 ATOM 4592 O OE2 . GLU A 0 584 . 34.608 -3.313 55.983 1.00 45.04 584 A 1 ATOM 4593 N N . LEU A 0 585 . 31.632 -7.726 54.448 1.00 38.38 585 A 1 ATOM 4594 C CA . LEU A 0 585 . 30.302 -8.357 54.576 1.00 38.38 585 A 1 ATOM 4595 C C . LEU A 0 585 . 29.595 -8.039 55.917 1.00 38.38 585 A 1 ATOM 4596 C CB . LEU A 0 585 . 30.463 -9.897 54.493 1.00 38.38 585 A 1 ATOM 4597 O O . LEU A 0 585 . 30.004 -8.543 56.962 1.00 38.38 585 A 1 ATOM 4598 C CG . LEU A 0 585 . 30.567 -10.527 53.095 1.00 38.38 585 A 1 ATOM 4599 C CD1 . LEU A 0 585 . 30.955 -12.002 53.241 1.00 38.38 585 A 1 ATOM 4600 C CD2 . LEU A 0 585 . 29.223 -10.479 52.359 1.00 38.38 585 A 1 ATOM 4601 N N . ALA A 0 586 . 28.445 -7.352 55.879 1.00 45.84 586 A 1 ATOM 4602 C CA . ALA A 0 586 . 27.404 -7.363 56.929 1.00 45.84 586 A 1 ATOM 4603 C C . ALA A 0 586 . 26.057 -6.893 56.326 1.00 45.84 586 A 1 ATOM 4604 C CB . ALA A 0 586 . 27.835 -6.459 58.092 1.00 45.84 586 A 1 ATOM 4605 O O . ALA A 0 586 . 26.004 -5.847 55.693 1.00 45.84 586 A 1 ATOM 4606 N N . ARG A 0 587 . 24.976 -7.688 56.301 1.00 44.00 587 A 1 ATOM 4607 C CA . ARG A 0 587 . 24.052 -8.048 57.405 1.00 44.00 587 A 1 ATOM 4608 C C . ARG A 0 587 . 23.358 -6.863 58.095 1.00 44.00 587 A 1 ATOM 4609 C CB . ARG A 0 587 . 24.684 -8.938 58.491 1.00 44.00 587 A 1 ATOM 4610 O O . ARG A 0 587 . 23.983 -6.189 58.903 1.00 44.00 587 A 1 ATOM 4611 C CG . ARG A 0 587 . 24.912 -10.395 58.080 1.00 44.00 587 A 1 ATOM 4612 C CD . ARG A 0 587 . 25.263 -11.194 59.342 1.00 44.00 587 A 1 ATOM 4613 N NE . ARG A 0 587 . 25.411 -12.632 59.060 1.00 44.00 587 A 1 ATOM 4614 N NH1 . ARG A 0 587 . 24.962 -13.410 61.178 1.00 44.00 587 A 1 ATOM 4615 N NH2 . ARG A 0 587 . 25.412 -14.856 59.540 1.00 44.00 587 A 1 ATOM 4616 C CZ . ARG A 0 587 . 25.262 -13.620 59.925 1.00 44.00 587 A 1 ATOM 4617 N N . ILE A 0 588 . 22.032 -6.778 57.928 1.00 46.75 588 A 1 ATOM 4618 C CA . ILE A 0 588 . 21.027 -6.833 59.016 1.00 46.75 588 A 1 ATOM 4619 C C . ILE A 0 588 . 19.634 -7.109 58.409 1.00 46.75 588 A 1 ATOM 4620 C CB . ILE A 0 588 . 21.087 -5.580 59.936 1.00 46.75 588 A 1 ATOM 4621 O O . ILE A 0 588 . 19.357 -6.712 57.280 1.00 46.75 588 A 1 ATOM 4622 C CG1 . ILE A 0 588 . 21.889 -5.936 61.215 1.00 46.75 588 A 1 ATOM 4623 C CG2 . ILE A 0 588 . 19.718 -5.010 60.359 1.00 46.75 588 A 1 ATOM 4624 C CD1 . ILE A 0 588 . 22.529 -4.721 61.896 1.00 46.75 588 A 1 ATOM 4625 N N . GLU A 0 589 . 18.781 -7.832 59.139 1.00 38.99 589 A 1 ATOM 4626 C CA . GLU A 0 589 . 17.431 -8.254 58.728 1.00 38.99 589 A 1 ATOM 4627 C C . GLU A 0 589 . 16.344 -7.455 59.469 1.00 38.99 589 A 1 ATOM 4628 C CB . GLU A 0 589 . 17.218 -9.737 59.094 1.00 38.99 589 A 1 ATOM 4629 O O . GLU A 0 589 . 16.486 -7.241 60.672 1.00 38.99 589 A 1 ATOM 4630 C CG . GLU A 0 589 . 18.192 -10.738 58.459 1.00 38.99 589 A 1 ATOM 4631 C CD . GLU A 0 589 . 18.181 -12.062 59.239 1.00 38.99 589 A 1 ATOM 4632 O OE1 . GLU A 0 589 . 17.593 -13.043 58.733 1.00 38.99 589 A 1 ATOM 4633 O OE2 . GLU A 0 589 . 18.795 -12.086 60.332 1.00 38.99 589 A 1 ATOM 4634 N N . ALA A 0 590 . 15.254 -7.085 58.777 1.00 43.82 590 A 1 ATOM 4635 C CA . ALA A 0 590 . 13.878 -6.859 59.278 1.00 43.82 590 A 1 ATOM 4636 C C . ALA A 0 590 . 13.054 -6.077 58.228 1.00 43.82 590 A 1 ATOM 4637 C CB . ALA A 0 590 . 13.872 -6.033 60.581 1.00 43.82 590 A 1 ATOM 4638 O O . ALA A 0 590 . 13.631 -5.295 57.481 1.00 43.82 590 A 1 ATOM 4639 N N . SER A 0 591 . 11.717 -6.119 58.163 1.00 45.00 591 A 1 ATOM 4640 C CA . SER A 0 591 . 10.685 -7.118 58.519 1.00 45.00 591 A 1 ATOM 4641 C C . SER A 0 591 . 9.330 -6.571 57.992 1.00 45.00 591 A 1 ATOM 4642 C CB . SER A 0 591 . 10.580 -7.351 60.036 1.00 45.00 591 A 1 ATOM 4643 O O . SER A 0 591 . 9.316 -5.489 57.409 1.00 45.00 591 A 1 ATOM 4644 O OG . SER A 0 591 . 9.807 -8.511 60.291 1.00 45.00 591 A 1 ATOM 4645 N N . VAL A 0 592 . 8.206 -7.244 58.283 1.00 50.32 592 A 1 ATOM 4646 C CA . VAL A 0 592 . 6.806 -6.843 57.987 1.00 50.32 592 A 1 ATOM 4647 C C . VAL A 0 592 . 6.408 -6.946 56.496 1.00 50.32 592 A 1 ATOM 4648 C CB . VAL A 0 592 . 6.462 -5.435 58.549 1.00 50.32 592 A 1 ATOM 4649 O O . VAL A 0 592 . 7.047 -6.337 55.650 1.00 50.32 592 A 1 ATOM 4650 C CG1 . VAL A 0 592 . 4.961 -5.120 58.491 1.00 50.32 592 A 1 ATOM 4651 C CG2 . VAL A 0 592 . 6.881 -5.270 60.021 1.00 50.32 592 A 1 ATOM 4652 N N . GLU A 0 593 . 5.304 -7.554 56.042 1.00 53.72 593 A 1 ATOM 4653 C CA . GLU A 0 593 . 4.393 -8.653 56.461 1.00 53.72 593 A 1 ATOM 4654 C C . GLU A 0 593 . 2.998 -8.382 55.846 1.00 53.72 593 A 1 ATOM 4655 C CB . GLU A 0 593 . 4.223 -8.849 57.981 1.00 53.72 593 A 1 ATOM 4656 O O . GLU A 0 593 . 2.452 -7.290 56.005 1.00 53.72 593 A 1 ATOM 4657 C CG . GLU A 0 593 . 3.124 -9.849 58.381 1.00 53.72 593 A 1 ATOM 4658 C CD . GLU A 0 593 . 3.062 -10.035 59.905 1.00 53.72 593 A 1 ATOM 4659 O OE1 . GLU A 0 593 . 3.104 -11.204 60.350 1.00 53.72 593 A 1 ATOM 4660 O OE2 . GLU A 0 593 . 2.973 -9.008 60.615 1.00 53.72 593 A 1 ATOM 4661 N N . PRO A 0 594 . 2.401 -9.369 55.156 1.00 46.78 594 A 1 ATOM 4662 C CA . PRO A 0 594 . 0.946 -9.435 54.945 1.00 46.78 594 A 1 ATOM 4663 C C . PRO A 0 594 . 0.376 -10.862 55.182 1.00 46.78 594 A 1 ATOM 4664 C CB . PRO A 0 594 . 0.829 -9.041 53.469 1.00 46.78 594 A 1 ATOM 4665 O O . PRO A 0 594 . 1.143 -11.825 55.217 1.00 46.78 594 A 1 ATOM 4666 C CG . PRO A 0 594 . 2.024 -9.756 52.827 1.00 46.78 594 A 1 ATOM 4667 C CD . PRO A 0 594 . 3.058 -9.872 53.954 1.00 46.78 594 A 1 ATOM 4668 N N . PRO A 0 595 . -0.954 -11.096 55.120 1.00 56.64 595 A 1 ATOM 4669 C CA . PRO A 0 595 . -2.107 -10.294 55.571 1.00 56.64 595 A 1 ATOM 4670 C C . PRO A 0 595 . -3.107 -11.133 56.427 1.00 56.64 595 A 1 ATOM 4671 C CB . PRO A 0 595 . -2.789 -9.927 54.252 1.00 56.64 595 A 1 ATOM 4672 O O . PRO A 0 595 . -2.964 -12.356 56.493 1.00 56.64 595 A 1 ATOM 4673 C CG . PRO A 0 595 . -2.654 -11.224 53.439 1.00 56.64 595 A 1 ATOM 4674 C CD . PRO A 0 595 . -1.414 -11.924 54.009 1.00 56.64 595 A 1 ATOM 4675 N N . LYS A 0 596 . -4.158 -10.511 57.010 1.00 48.71 596 A 1 ATOM 4676 C CA . LYS A 0 596 . -5.477 -11.113 57.395 1.00 48.71 596 A 1 ATOM 4677 C C . LYS A 0 596 . -6.405 -10.090 58.093 1.00 48.71 596 A 1 ATOM 4678 C CB . LYS A 0 596 . -5.267 -12.376 58.264 1.00 48.71 596 A 1 ATOM 4679 O O . LYS A 0 596 . -5.893 -9.022 58.438 1.00 48.71 596 A 1 ATOM 4680 C CG . LYS A 0 596 . -5.555 -13.609 57.388 1.00 48.71 596 A 1 ATOM 4681 C CD . LYS A 0 596 . -4.736 -14.842 57.745 1.00 48.71 596 A 1 ATOM 4682 C CE . LYS A 0 596 . -5.011 -15.858 56.635 1.00 48.71 596 A 1 ATOM 4683 N NZ . LYS A 0 596 . -4.180 -17.068 56.803 1.00 48.71 596 A 1 ATOM 4684 N N . PRO A 0 597 . -7.713 -10.356 58.347 1.00 62.72 597 A 1 ATOM 4685 C CA . PRO A 0 597 . -8.486 -11.608 58.168 1.00 62.72 597 A 1 ATOM 4686 C C . PRO A 0 597 . -8.635 -12.128 56.732 1.00 62.72 597 A 1 ATOM 4687 C CB . PRO A 0 597 . -9.870 -11.343 58.779 1.00 62.72 597 A 1 ATOM 4688 O O . PRO A 0 597 . -8.526 -11.308 55.799 1.00 62.72 597 A 1 ATOM 4689 C CG . PRO A 0 597 . -9.620 -10.204 59.760 1.00 62.72 597 A 1 ATOM 4690 C CD . PRO A 0 597 . -8.567 -9.387 59.020 1.00 62.72 597 A 1 ATOM 4691 O OXT . PRO A 0 597 . -8.823 -13.358 56.606 1.00 62.72 597 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 64.84 # loop_ _atom_type.symbol C N O S #