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 PHE 0 3 ALA 0 4 MET 0 5 GLY 0 6 ARG 0 7 LEU 0 8 TRP 0 9 TRP 0 10 ILE 0 11 LEU 0 12 ASP 0 13 LEU 0 14 PHE 0 15 LEU 0 16 ILE 0 17 LEU 0 18 THR 0 19 VAL 0 20 ASN 0 21 CYS 0 22 GLN 0 23 PRO 0 24 SER 0 25 VAL 0 26 ASN 0 27 PRO 0 28 ARG 0 29 GLU 0 30 TYR 0 31 PRO 0 32 ASN 0 33 THR 0 34 ALA 0 35 GLN 0 36 ALA 0 37 VAL 0 38 ARG 0 39 GLY 0 40 GLN 0 41 PHE 0 42 MET 0 43 HIS 0 44 GLN 0 45 GLU 0 46 THR 0 47 ASN 0 48 ALA 0 49 ASN 0 50 THR 0 51 PRO 0 52 ILE 0 53 GLU 0 54 ASN 0 55 LEU 0 56 ASP 0 57 ALA 0 58 HIS 0 59 SER 0 60 THR 0 61 TYR 0 62 SER 0 63 SER 0 64 SER 0 65 VAL 0 66 VAL 0 67 SER 0 68 ASP 0 69 GLY 0 70 ASN 0 71 HIS 0 72 ILE 0 73 SER 0 74 HIS 0 75 PRO 0 76 THR 0 77 GLY 0 78 LYS 0 79 LYS 0 80 PRO 0 81 SER 0 82 TYR 0 83 LEU 0 84 ASP 0 85 SER 0 86 SER 0 87 HIS 0 88 LEU 0 89 HIS 0 90 GLU 0 91 ALA 0 92 SER 0 93 PRO 0 94 ARG 0 95 SER 0 96 GLN 0 97 ASP 0 98 PRO 0 99 SER 0 100 SER 0 101 PHE 0 102 VAL 0 103 GLY 0 104 GLU 0 105 SER 0 106 ILE 0 107 GLN 0 108 TYR 0 109 THR 0 110 HIS 0 111 GLY 0 112 LEU 0 113 SER 0 114 LYS 0 115 HIS 0 116 SER 0 117 GLU 0 118 PRO 0 119 GLN 0 120 LYS 0 121 ASN 0 122 ASN 0 123 ILE 0 124 ARG 0 125 ILE 0 126 SER 0 127 SER 0 128 HIS 0 129 ASP 0 130 SER 0 131 VAL 0 132 SER 0 133 ASN 0 134 VAL 0 135 ALA 0 136 LYS 0 137 HIS 0 138 HIS 0 139 ASN 0 140 PRO 0 141 ASN 0 142 VAL 0 143 TYR 0 144 ILE 0 145 ASP 0 146 GLU 0 147 THR 0 148 HIS 0 149 GLY 0 150 SER 0 151 ASN 0 152 HIS 0 153 ASP 0 154 SER 0 155 SER 0 156 ILE 0 157 VAL 0 158 ASN 0 159 GLN 0 160 ASP 0 161 HIS 0 162 ASP 0 163 GLN 0 164 THR 0 165 GLY 0 166 PRO 0 167 SER 0 168 HIS 0 169 ASP 0 170 VAL 0 171 TYR 0 172 THR 0 173 SER 0 174 MET 0 175 HIS 0 176 LYS 0 177 LYS 0 178 THR 0 179 THR 0 180 HIS 0 181 ASN 0 182 ALA 0 183 GLN 0 184 GLN 0 185 ILE 0 186 PRO 0 187 PRO 0 188 ALA 0 189 PRO 0 190 ASN 0 191 ASN 0 192 PRO 0 193 LEU 0 194 HIS 0 195 ASP 0 196 MET 0 197 SER 0 198 ARG 0 199 GLY 0 200 GLN 0 201 GLN 0 202 PRO 0 203 SER 0 204 PRO 0 205 GLY 0 206 GLY 0 207 GLN 0 208 SER 0 209 HIS 0 210 ASP 0 211 PHE 0 212 MET 0 213 TYR 0 214 LYS 0 215 ASP 0 216 ILE 0 217 VAL 0 218 LEU 0 219 ASP 0 220 SER 0 221 ARG 0 222 LEU 0 223 SER 0 224 GLN 0 225 GLY 0 226 GLN 0 227 VAL 0 228 PRO 0 229 GLY 0 230 ALA 0 231 ARG 0 232 ILE 0 233 ASN 0 234 GLN 0 235 PRO 0 236 PRO 0 237 THR 0 238 ASN 0 239 TYR 0 240 PHE 0 241 HIS 0 242 ASN 0 243 GLY 0 244 LEU 0 245 ASP 0 246 SER 0 247 MET 0 248 VAL 0 249 SER 0 250 ASN 0 251 HIS 0 252 ASP 0 253 PRO 0 254 GLU 0 255 LEU 0 256 SER 0 257 GLU 0 258 ARG 0 259 ARG 0 260 HIS 0 261 PHE 0 262 HIS 0 263 ALA 0 264 ASP 0 265 LYS 0 266 GLU 0 267 PRO 0 268 ARG 0 269 PHE 0 270 ARG 0 271 ASP 0 272 PRO 0 273 ASN 0 274 GLU 0 275 ASN 0 276 THR 0 277 GLY 0 278 SER 0 279 ARG 0 280 SER 0 281 GLN 0 282 TRP 0 283 GLU 0 284 THR 0 285 GLY 0 286 ASP 0 287 GLN 0 288 SER 0 289 SER 0 290 PRO 0 291 HIS 0 292 ASP 0 293 LYS 0 294 PRO 0 295 LYS 0 296 ARG 0 297 SER 0 298 ARG 0 299 ARG 0 300 ASP 0 301 THR 0 302 SER 0 303 SER 0 304 GLU 0 305 TYR 0 306 HIS 0 307 LEU 0 308 ASP 0 309 GLU 0 310 ILE 0 311 PHE 0 312 SER 0 313 LEU 0 314 PRO 0 315 SER 0 316 ARG 0 317 GLU 0 318 ASP 0 319 PRO 0 320 ILE 0 321 GLN 0 322 ASN 0 323 GLN 0 324 ALA 0 325 ASP 0 326 PHE 0 327 VAL 0 328 SER 0 329 LEU 0 330 VAL 0 331 VAL 0 332 ILE 0 333 VAL 0 334 PRO 0 335 PRO 0 336 GLY 0 337 VAL 0 338 LYS 0 339 HIS 0 340 CYS 0 341 TYR 0 342 PHE 0 343 TYR 0 344 LYS 0 345 PRO 0 346 ILE 0 347 THR 0 348 ASN 0 349 PHE 0 350 ASP 0 351 VAL 0 352 GLU 0 353 TYR 0 354 GLN 0 355 VAL 0 356 LEU 0 357 LYS 0 358 GLY 0 359 GLY 0 360 HIS 0 361 LEU 0 362 ASP 0 363 ILE 0 364 GLY 0 365 ILE 0 366 PHE 0 367 ILE 0 368 ARG 0 369 ASP 0 370 PRO 0 371 GLU 0 372 GLY 0 373 GLU 0 374 PRO 0 375 ILE 0 376 THR 0 377 ILE 0 378 ARG 0 379 PRO 0 380 PRO 0 381 LEU 0 382 SER 0 383 ASP 0 384 SER 0 385 GLN 0 386 VAL 0 387 SER 0 388 ILE 0 389 SER 0 390 VAL 0 391 PRO 0 392 LYS 0 393 TYR 0 394 PHE 0 395 ARG 0 396 LEU 0 397 MET 0 398 PRO 0 399 TYR 0 400 ALA 0 401 ILE 0 402 CYS 0 403 LEU 0 404 ASP 0 405 ASN 0 406 ARG 0 407 LYS 0 408 ALA 0 409 SER 0 410 TYR 0 411 ALA 0 412 TYR 0 413 LYS 0 414 ASN 0 415 VAL 0 416 TYR 0 417 PHE 0 418 SER 0 419 VAL 0 420 ASP 0 421 ALA 0 422 ASN 0 423 LEU 0 424 ASN 0 425 TRP 0 426 ASP 0 427 ASN 0 428 PRO 0 429 SER 0 430 GLU 0 431 LEU 0 432 GLU 0 433 ARG 0 434 GLN 0 435 ALA 0 436 ILE 0 437 GLU 0 438 THR 0 439 LEU 0 440 ARG 0 441 ASN 0 442 ASN 0 443 PRO 0 444 LEU 0 445 VAL 0 446 ASN 0 447 SER 0 448 GLN 0 449 ALA 0 450 GLN 0 451 ALA 0 452 ALA 0 453 SER 0 454 ALA 0 455 GLU 0 456 HIS 0 457 ALA 0 458 GLU 0 459 ASN 0 460 ILE 0 461 ASP 0 462 LYS 0 463 LEU 0 464 MET 0 465 MET 0 466 GLY 0 467 GLN 0 468 THR 0 469 THR 0 470 GLU 0 471 VAL 0 472 THR 0 473 SER 0 474 ASN 0 475 ASP 0 476 ASP 0 477 GLU 0 478 LEU 0 479 TRP 0 480 LYS 0 481 THR 0 482 ALA 0 483 SER 0 484 GLU 0 485 ALA 0 486 GLY 0 487 GLU 0 488 LYS 0 489 PHE 0 490 SER 0 491 ALA 0 492 LEU 0 493 TYR 0 494 TYR 0 495 ARG 0 496 ALA 0 497 PHE 0 498 ASP 0 499 LYS 0 500 PRO 0 501 ASN 0 502 ARG 0 503 PRO 0 504 ASP 0 505 LEU 0 506 PRO 0 507 GLY 0 508 PHE 0 509 PHE 0 510 MET 0 511 ASP 0 512 ASN 0 513 VAL 0 514 VAL 0 515 LEU 0 516 LEU 0 517 TRP 0 518 ASN 0 519 GLY 0 520 ASN 0 521 ARG 0 522 VAL 0 523 GLU 0 524 GLY 0 525 GLN 0 526 LYS 0 527 LEU 0 528 VAL 0 529 ILE 0 530 ASP 0 531 PHE 0 532 PHE 0 533 SER 0 534 LYS 0 535 LEU 0 536 PRO 0 537 ASP 0 538 SER 0 539 THR 0 540 CYS 0 541 THR 0 542 LEU 0 543 HIS 0 544 SER 0 545 LEU 0 546 SER 0 547 CYS 0 548 GLN 0 549 PRO 0 550 VAL 0 551 HIS 0 552 LYS 0 553 SER 0 554 LEU 0 555 SER 0 556 GLY 0 557 ASP 0 558 ARG 0 559 LEU 0 560 LEU 0 561 VAL 0 562 LEU 0 563 VAL 0 564 ASN 0 565 VAL 0 566 PHE 0 567 GLY 0 568 THR 0 569 ILE 0 570 LYS 0 571 PHE 0 572 GLU 0 573 GLN 0 574 HIS 0 575 PRO 0 576 THR 0 577 HIS 0 578 ILE 0 579 PHE 0 580 SER 0 581 GLU 0 582 THR 0 583 PHE 0 584 PHE 0 585 LEU 0 586 THR 0 587 GLN 0 588 GLU 0 589 SER 0 590 ASN 0 591 LEU 0 592 TRP 0 593 ARG 0 594 VAL 0 595 GLN 0 596 SER 0 597 VAL 0 598 THR 0 599 PHE 0 600 ARG 0 601 PHE 0 602 ILE 0 603 ASP # 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 . 9.508 10.248 32.054 1.00 35.11 1 A 1 ATOM 2 C CA . MET A 0 1 . 10.548 9.287 31.613 1.00 35.11 1 A 1 ATOM 3 C C . MET A 0 1 . 9.997 8.066 30.869 1.00 35.11 1 A 1 ATOM 4 C CB . MET A 0 1 . 11.496 8.891 32.760 1.00 35.11 1 A 1 ATOM 5 O O . MET A 0 1 . 10.796 7.289 30.374 1.00 35.11 1 A 1 ATOM 6 C CG . MET A 0 1 . 12.632 9.914 32.850 1.00 35.11 1 A 1 ATOM 7 S SD . MET A 0 1 . 13.845 9.562 34.142 1.00 35.11 1 A 1 ATOM 8 C CE . MET A 0 1 . 15.112 10.789 33.717 1.00 35.11 1 A 1 ATOM 9 N N . PHE A 0 2 . 8.678 7.913 30.709 1.00 27.69 2 A 1 ATOM 10 C CA . PHE A 0 2 . 8.111 7.081 29.637 1.00 27.69 2 A 1 ATOM 11 C C . PHE A 0 2 . 8.004 7.900 28.331 1.00 27.69 2 A 1 ATOM 12 C CB . PHE A 0 2 . 6.749 6.534 30.106 1.00 27.69 2 A 1 ATOM 13 O O . PHE A 0 2 . 8.220 9.112 28.369 1.00 27.69 2 A 1 ATOM 14 C CG . PHE A 0 2 . 6.843 5.396 31.112 1.00 27.69 2 A 1 ATOM 15 C CD1 . PHE A 0 2 . 6.555 4.078 30.705 1.00 27.69 2 A 1 ATOM 16 C CD2 . PHE A 0 2 . 7.210 5.641 32.451 1.00 27.69 2 A 1 ATOM 17 C CE1 . PHE A 0 2 . 6.642 3.017 31.623 1.00 27.69 2 A 1 ATOM 18 C CE2 . PHE A 0 2 . 7.308 4.577 33.367 1.00 27.69 2 A 1 ATOM 19 C CZ . PHE A 0 2 . 7.024 3.265 32.953 1.00 27.69 2 A 1 ATOM 20 N N . ALA A 0 3 . 7.624 7.240 27.228 1.00 33.33 3 A 1 ATOM 21 C CA . ALA A 0 3 . 7.288 7.814 25.914 1.00 33.33 3 A 1 ATOM 22 C C . ALA A 0 3 . 8.448 8.334 25.027 1.00 33.33 3 A 1 ATOM 23 C CB . ALA A 0 3 . 6.102 8.784 26.047 1.00 33.33 3 A 1 ATOM 24 O O . ALA A 0 3 . 8.438 9.473 24.575 1.00 33.33 3 A 1 ATOM 25 N N . MET A 0 4 . 9.382 7.446 24.664 1.00 35.07 4 A 1 ATOM 26 C CA . MET A 0 4 . 10.059 7.488 23.356 1.00 35.07 4 A 1 ATOM 27 C C . MET A 0 4 . 10.187 6.059 22.804 1.00 35.07 4 A 1 ATOM 28 C CB . MET A 0 4 . 11.442 8.165 23.428 1.00 35.07 4 A 1 ATOM 29 O O . MET A 0 4 . 10.682 5.181 23.505 1.00 35.07 4 A 1 ATOM 30 C CG . MET A 0 4 . 11.349 9.695 23.416 1.00 35.07 4 A 1 ATOM 31 S SD . MET A 0 4 . 12.939 10.526 23.153 1.00 35.07 4 A 1 ATOM 32 C CE . MET A 0 4 . 12.350 12.217 22.863 1.00 35.07 4 A 1 ATOM 33 N N . GLY A 0 5 . 9.740 5.832 21.561 1.00 31.65 5 A 1 ATOM 34 C CA . GLY A 0 5 . 9.878 4.549 20.851 1.00 31.65 5 A 1 ATOM 35 C C . GLY A 0 5 . 8.574 3.777 20.596 1.00 31.65 5 A 1 ATOM 36 O O . GLY A 0 5 . 8.331 2.771 21.257 1.00 31.65 5 A 1 ATOM 37 N N . ARG A 0 6 . 7.769 4.236 19.619 1.00 32.11 6 A 1 ATOM 38 C CA . ARG A 0 6 . 6.753 3.484 18.827 1.00 32.11 6 A 1 ATOM 39 C C . ARG A 0 6 . 6.045 4.443 17.850 1.00 32.11 6 A 1 ATOM 40 C CB . ARG A 0 6 . 5.726 2.755 19.737 1.00 32.11 6 A 1 ATOM 41 O O . ARG A 0 6 . 4.912 4.844 18.082 1.00 32.11 6 A 1 ATOM 42 C CG . ARG A 0 6 . 6.046 1.257 19.899 1.00 32.11 6 A 1 ATOM 43 C CD . ARG A 0 6 . 5.350 0.691 21.143 1.00 32.11 6 A 1 ATOM 44 N NE . ARG A 0 6 . 5.878 -0.641 21.503 1.00 32.11 6 A 1 ATOM 45 N NH1 . ARG A 0 6 . 4.008 -1.925 21.094 1.00 32.11 6 A 1 ATOM 46 N NH2 . ARG A 0 6 . 5.841 -2.878 21.924 1.00 32.11 6 A 1 ATOM 47 C CZ . ARG A 0 6 . 5.240 -1.800 21.503 1.00 32.11 6 A 1 ATOM 48 N N . LEU A 0 7 . 6.742 4.874 16.793 1.00 31.27 7 A 1 ATOM 49 C CA . LEU A 0 7 . 6.191 5.804 15.787 1.00 31.27 7 A 1 ATOM 50 C C . LEU A 0 7 . 6.969 5.714 14.455 1.00 31.27 7 A 1 ATOM 51 C CB . LEU A 0 7 . 6.098 7.227 16.409 1.00 31.27 7 A 1 ATOM 52 O O . LEU A 0 7 . 7.519 6.691 13.968 1.00 31.27 7 A 1 ATOM 53 C CG . LEU A 0 7 . 4.695 7.851 16.253 1.00 31.27 7 A 1 ATOM 54 C CD1 . LEU A 0 7 . 4.404 8.813 17.405 1.00 31.27 7 A 1 ATOM 55 C CD2 . LEU A 0 7 . 4.562 8.609 14.935 1.00 31.27 7 A 1 ATOM 56 N N . TRP A 0 8 . 7.092 4.491 13.924 1.00 29.98 8 A 1 ATOM 57 C CA . TRP A 0 8 . 7.962 4.131 12.785 1.00 29.98 8 A 1 ATOM 58 C C . TRP A 0 8 . 7.250 3.180 11.790 1.00 29.98 8 A 1 ATOM 59 C CB . TRP A 0 8 . 9.319 3.601 13.326 1.00 29.98 8 A 1 ATOM 60 O O . TRP A 0 8 . 7.852 2.248 11.273 1.00 29.98 8 A 1 ATOM 61 C CG . TRP A 0 8 . 10.517 4.478 13.087 1.00 29.98 8 A 1 ATOM 62 C CD1 . TRP A 0 8 . 10.640 5.770 13.471 1.00 29.98 8 A 1 ATOM 63 C CD2 . TRP A 0 8 . 11.770 4.156 12.395 1.00 29.98 8 A 1 ATOM 64 C CE2 . TRP A 0 8 . 12.609 5.312 12.417 1.00 29.98 8 A 1 ATOM 65 C CE3 . TRP A 0 8 . 12.280 3.015 11.735 1.00 29.98 8 A 1 ATOM 66 N NE1 . TRP A 0 8 . 11.865 6.265 13.075 1.00 29.98 8 A 1 ATOM 67 C CH2 . TRP A 0 8 . 14.361 4.182 11.190 1.00 29.98 8 A 1 ATOM 68 C CZ2 . TRP A 0 8 . 13.884 5.336 11.833 1.00 29.98 8 A 1 ATOM 69 C CZ3 . TRP A 0 8 . 13.559 3.027 11.141 1.00 29.98 8 A 1 ATOM 70 N N . TRP A 0 9 . 5.939 3.379 11.584 1.00 29.72 9 A 1 ATOM 71 C CA . TRP A 0 9 . 5.082 2.539 10.717 1.00 29.72 9 A 1 ATOM 72 C C . TRP A 0 9 . 3.957 3.313 9.994 1.00 29.72 9 A 1 ATOM 73 C CB . TRP A 0 9 . 4.535 1.346 11.530 1.00 29.72 9 A 1 ATOM 74 O O . TRP A 0 9 . 3.014 2.709 9.494 1.00 29.72 9 A 1 ATOM 75 C CG . TRP A 0 9 . 5.473 0.181 11.607 1.00 29.72 9 A 1 ATOM 76 C CD1 . TRP A 0 9 . 6.229 -0.173 12.671 1.00 29.72 9 A 1 ATOM 77 C CD2 . TRP A 0 9 . 5.806 -0.767 10.544 1.00 29.72 9 A 1 ATOM 78 C CE2 . TRP A 0 9 . 6.799 -1.665 11.037 1.00 29.72 9 A 1 ATOM 79 C CE3 . TRP A 0 9 . 5.385 -0.947 9.209 1.00 29.72 9 A 1 ATOM 80 N NE1 . TRP A 0 9 . 7.012 -1.262 12.338 1.00 29.72 9 A 1 ATOM 81 C CH2 . TRP A 0 9 . 6.910 -2.837 8.923 1.00 29.72 9 A 1 ATOM 82 C CZ2 . TRP A 0 9 . 7.352 -2.686 10.249 1.00 29.72 9 A 1 ATOM 83 C CZ3 . TRP A 0 9 . 5.929 -1.970 8.409 1.00 29.72 9 A 1 ATOM 84 N N . ILE A 0 10 . 4.019 4.649 9.956 1.00 33.89 10 A 1 ATOM 85 C CA . ILE A 0 10 . 3.058 5.497 9.230 1.00 33.89 10 A 1 ATOM 86 C C . ILE A 0 10 . 3.832 6.668 8.618 1.00 33.89 10 A 1 ATOM 87 C CB . ILE A 0 10 . 1.925 6.026 10.159 1.00 33.89 10 A 1 ATOM 88 O O . ILE A 0 10 . 4.259 7.533 9.379 1.00 33.89 10 A 1 ATOM 89 C CG1 . ILE A 0 10 . 1.190 4.901 10.927 1.00 33.89 10 A 1 ATOM 90 C CG2 . ILE A 0 10 . 0.917 6.847 9.327 1.00 33.89 10 A 1 ATOM 91 C CD1 . ILE A 0 10 . 0.118 5.389 11.913 1.00 33.89 10 A 1 ATOM 92 N N . LEU A 0 11 . 4.021 6.657 7.289 1.00 32.40 11 A 1 ATOM 93 C CA . LEU A 0 11 . 4.161 7.805 6.362 1.00 32.40 11 A 1 ATOM 94 C C . LEU A 0 11 . 4.781 7.367 5.014 1.00 32.40 11 A 1 ATOM 95 C CB . LEU A 0 11 . 4.900 9.031 6.970 1.00 32.40 11 A 1 ATOM 96 O O . LEU A 0 11 . 5.834 7.855 4.610 1.00 32.40 11 A 1 ATOM 97 C CG . LEU A 0 11 . 3.941 10.036 7.643 1.00 32.40 11 A 1 ATOM 98 C CD1 . LEU A 0 11 . 4.723 10.983 8.552 1.00 32.40 11 A 1 ATOM 99 C CD2 . LEU A 0 11 . 3.191 10.884 6.609 1.00 32.40 11 A 1 ATOM 100 N N . ASP A 0 12 . 4.098 6.485 4.279 1.00 30.22 12 A 1 ATOM 101 C CA . ASP A 0 12 . 4.285 6.419 2.824 1.00 30.22 12 A 1 ATOM 102 C C . ASP A 0 12 . 3.512 7.585 2.195 1.00 30.22 12 A 1 ATOM 103 C CB . ASP A 0 12 . 3.836 5.065 2.252 1.00 30.22 12 A 1 ATOM 104 O O . ASP A 0 12 . 2.299 7.512 1.988 1.00 30.22 12 A 1 ATOM 105 C CG . ASP A 0 12 . 4.885 3.975 2.467 1.00 30.22 12 A 1 ATOM 106 O OD1 . ASP A 0 12 . 6.048 4.212 2.071 1.00 30.22 12 A 1 ATOM 107 O OD2 . ASP A 0 12 . 4.510 2.925 3.033 1.00 30.22 12 A 1 ATOM 108 N N . LEU A 0 13 . 4.207 8.697 1.943 1.00 35.37 13 A 1 ATOM 109 C CA . LEU A 0 13 . 3.646 9.873 1.279 1.00 35.37 13 A 1 ATOM 110 C C . LEU A 0 13 . 4.439 10.163 -0.002 1.00 35.37 13 A 1 ATOM 111 C CB . LEU A 0 13 . 3.603 11.067 2.257 1.00 35.37 13 A 1 ATOM 112 O O . LEU A 0 13 . 5.620 10.503 0.051 1.00 35.37 13 A 1 ATOM 113 C CG . LEU A 0 13 . 2.404 11.993 1.976 1.00 35.37 13 A 1 ATOM 114 C CD1 . LEU A 0 13 . 1.125 11.442 2.616 1.00 35.37 13 A 1 ATOM 115 C CD2 . LEU A 0 13 . 2.642 13.393 2.541 1.00 35.37 13 A 1 ATOM 116 N N . PHE A 0 14 . 3.788 10.020 -1.159 1.00 32.10 14 A 1 ATOM 117 C CA . PHE A 0 14 . 4.409 10.215 -2.474 1.00 32.10 14 A 1 ATOM 118 C C . PHE A 0 14 . 4.917 11.657 -2.653 1.00 32.10 14 A 1 ATOM 119 C CB . PHE A 0 14 . 3.410 9.837 -3.585 1.00 32.10 14 A 1 ATOM 120 O O . PHE A 0 14 . 4.133 12.586 -2.861 1.00 32.10 14 A 1 ATOM 121 C CG . PHE A 0 14 . 3.630 8.469 -4.203 1.00 32.10 14 A 1 ATOM 122 C CD1 . PHE A 0 14 . 4.178 8.366 -5.498 1.00 32.10 14 A 1 ATOM 123 C CD2 . PHE A 0 14 . 3.270 7.300 -3.505 1.00 32.10 14 A 1 ATOM 124 C CE1 . PHE A 0 14 . 4.353 7.105 -6.096 1.00 32.10 14 A 1 ATOM 125 C CE2 . PHE A 0 14 . 3.449 6.039 -4.103 1.00 32.10 14 A 1 ATOM 126 C CZ . PHE A 0 14 . 3.987 5.942 -5.399 1.00 32.10 14 A 1 ATOM 127 N N . LEU A 0 15 . 6.239 11.843 -2.622 1.00 33.35 15 A 1 ATOM 128 C CA . LEU A 0 15 . 6.878 13.135 -2.871 1.00 33.35 15 A 1 ATOM 129 C C . LEU A 0 15 . 7.028 13.364 -4.388 1.00 33.35 15 A 1 ATOM 130 C CB . LEU A 0 15 . 8.218 13.202 -2.110 1.00 33.35 15 A 1 ATOM 131 O O . LEU A 0 15 . 7.953 12.853 -5.022 1.00 33.35 15 A 1 ATOM 132 C CG . LEU A 0 15 . 8.641 14.659 -1.831 1.00 33.35 15 A 1 ATOM 133 C CD1 . LEU A 0 15 . 8.234 15.074 -0.415 1.00 33.35 15 A 1 ATOM 134 C CD2 . LEU A 0 15 . 10.150 14.844 -1.966 1.00 33.35 15 A 1 ATOM 135 N N . ILE A 0 16 . 6.107 14.121 -4.991 1.00 34.55 16 A 1 ATOM 136 C CA . ILE A 0 16 . 6.109 14.391 -6.439 1.00 34.55 16 A 1 ATOM 137 C C . ILE A 0 16 . 7.196 15.424 -6.788 1.00 34.55 16 A 1 ATOM 138 C CB . ILE A 0 16 . 4.702 14.791 -6.955 1.00 34.55 16 A 1 ATOM 139 O O . ILE A 0 16 . 6.946 16.628 -6.834 1.00 34.55 16 A 1 ATOM 140 C CG1 . ILE A 0 16 . 3.654 13.709 -6.592 1.00 34.55 16 A 1 ATOM 141 C CG2 . ILE A 0 16 . 4.734 15.003 -8.485 1.00 34.55 16 A 1 ATOM 142 C CD1 . ILE A 0 16 . 2.218 14.035 -7.027 1.00 34.55 16 A 1 ATOM 143 N N . LEU A 0 17 . 8.412 14.950 -7.070 1.00 33.22 17 A 1 ATOM 144 C CA . LEU A 0 17 . 9.489 15.777 -7.618 1.00 33.22 17 A 1 ATOM 145 C C . LEU A 0 17 . 9.238 16.098 -9.098 1.00 33.22 17 A 1 ATOM 146 C CB . LEU A 0 17 . 10.851 15.081 -7.420 1.00 33.22 17 A 1 ATOM 147 O O . LEU A 0 17 . 9.322 15.231 -9.967 1.00 33.22 17 A 1 ATOM 148 C CG . LEU A 0 17 . 11.468 15.311 -6.029 1.00 33.22 17 A 1 ATOM 149 C CD1 . LEU A 0 17 . 12.659 14.372 -5.828 1.00 33.22 17 A 1 ATOM 150 C CD2 . LEU A 0 17 . 11.985 16.745 -5.866 1.00 33.22 17 A 1 ATOM 151 N N . THR A 0 18 . 8.999 17.373 -9.410 1.00 31.83 18 A 1 ATOM 152 C CA . THR A 0 18 . 8.845 17.865 -10.787 1.00 31.83 18 A 1 ATOM 153 C C . THR A 0 18 . 10.189 17.912 -11.524 1.00 31.83 18 A 1 ATOM 154 C CB . THR A 0 18 . 8.160 19.241 -10.811 1.00 31.83 18 A 1 ATOM 155 O O . THR A 0 18 . 10.836 18.959 -11.615 1.00 31.83 18 A 1 ATOM 156 C CG2 . THR A 0 18 . 6.702 19.167 -10.366 1.00 31.83 18 A 1 ATOM 157 O OG1 . THR A 0 18 . 8.833 20.133 -9.955 1.00 31.83 18 A 1 ATOM 158 N N . VAL A 0 19 . 10.629 16.773 -12.064 1.00 36.88 19 A 1 ATOM 159 C CA . VAL A 0 19 . 11.847 16.689 -12.885 1.00 36.88 19 A 1 ATOM 160 C C . VAL A 0 19 . 11.604 17.332 -14.257 1.00 36.88 19 A 1 ATOM 161 C CB . VAL A 0 19 . 12.356 15.239 -13.017 1.00 36.88 19 A 1 ATOM 162 O O . VAL A 0 19 . 10.824 16.835 -15.068 1.00 36.88 19 A 1 ATOM 163 C CG1 . VAL A 0 19 . 13.653 15.178 -13.839 1.00 36.88 19 A 1 ATOM 164 C CG2 . VAL A 0 19 . 12.655 14.625 -11.643 1.00 36.88 19 A 1 ATOM 165 N N . ASN A 0 20 . 12.313 18.430 -14.540 1.00 30.69 20 A 1 ATOM 166 C CA . ASN A 0 20 . 12.251 19.162 -15.811 1.00 30.69 20 A 1 ATOM 167 C C . ASN A 0 20 . 12.946 18.408 -16.969 1.00 30.69 20 A 1 ATOM 168 C CB . ASN A 0 20 . 12.794 20.595 -15.606 1.00 30.69 20 A 1 ATOM 169 O O . ASN A 0 20 . 13.989 18.824 -17.474 1.00 30.69 20 A 1 ATOM 170 C CG . ASN A 0 20 . 11.720 21.571 -15.165 1.00 30.69 20 A 1 ATOM 171 N ND2 . ASN A 0 20 . 11.921 22.296 -14.091 1.00 30.69 20 A 1 ATOM 172 O OD1 . ASN A 0 20 . 10.697 21.718 -15.808 1.00 30.69 20 A 1 ATOM 173 N N . CYS A 0 21 . 12.350 17.308 -17.428 1.00 32.44 21 A 1 ATOM 174 C CA . CYS A 0 21 . 12.734 16.640 -18.673 1.00 32.44 21 A 1 ATOM 175 C C . CYS A 0 21 . 12.154 17.386 -19.888 1.00 32.44 21 A 1 ATOM 176 C CB . CYS A 0 21 . 12.285 15.171 -18.627 1.00 32.44 21 A 1 ATOM 177 O O . CYS A 0 21 . 11.033 17.115 -20.317 1.00 32.44 21 A 1 ATOM 178 S SG . CYS A 0 21 . 13.459 14.202 -17.638 1.00 32.44 21 A 1 ATOM 179 N N . GLN A 0 22 . 12.922 18.313 -20.471 1.00 32.80 22 A 1 ATOM 180 C CA . GLN A 0 22 . 12.586 18.860 -21.790 1.00 32.80 22 A 1 ATOM 181 C C . GLN A 0 22 . 12.751 17.780 -22.877 1.00 32.80 22 A 1 ATOM 182 C CB . GLN A 0 22 . 13.445 20.088 -22.138 1.00 32.80 22 A 1 ATOM 183 O O . GLN A 0 22 . 13.748 17.053 -22.855 1.00 32.80 22 A 1 ATOM 184 C CG . GLN A 0 22 . 13.165 21.294 -21.230 1.00 32.80 22 A 1 ATOM 185 C CD . GLN A 0 22 . 13.712 22.592 -21.822 1.00 32.80 22 A 1 ATOM 186 N NE2 . GLN A 0 22 . 12.891 23.607 -21.984 1.00 32.80 22 A 1 ATOM 187 O OE1 . GLN A 0 22 . 14.873 22.732 -22.165 1.00 32.80 22 A 1 ATOM 188 N N . PRO A 0 23 . 11.831 17.674 -23.855 1.00 34.99 23 A 1 ATOM 189 C CA . PRO A 0 23 . 12.029 16.801 -25.005 1.00 34.99 23 A 1 ATOM 190 C C . PRO A 0 23 . 13.191 17.303 -25.872 1.00 34.99 23 A 1 ATOM 191 C CB . PRO A 0 23 . 10.697 16.805 -25.760 1.00 34.99 23 A 1 ATOM 192 O O . PRO A 0 23 . 13.379 18.509 -26.046 1.00 34.99 23 A 1 ATOM 193 C CG . PRO A 0 23 . 10.104 18.173 -25.420 1.00 34.99 23 A 1 ATOM 194 C CD . PRO A 0 23 . 10.585 18.415 -23.989 1.00 34.99 23 A 1 ATOM 195 N N . SER A 0 24 . 13.946 16.373 -26.460 1.00 33.21 24 A 1 ATOM 196 C CA . SER A 0 24 . 14.988 16.703 -27.435 1.00 33.21 24 A 1 ATOM 197 C C . SER A 0 24 . 14.347 17.237 -28.719 1.00 33.21 24 A 1 ATOM 198 C CB . SER A 0 24 . 15.862 15.481 -27.729 1.00 33.21 24 A 1 ATOM 199 O O . SER A 0 24 . 13.817 16.473 -29.523 1.00 33.21 24 A 1 ATOM 200 O OG . SER A 0 24 . 16.960 15.866 -28.532 1.00 33.21 24 A 1 ATOM 201 N N . VAL A 0 25 . 14.366 18.559 -28.895 1.00 34.50 25 A 1 ATOM 202 C CA . VAL A 0 25 . 13.870 19.249 -30.094 1.00 34.50 25 A 1 ATOM 203 C C . VAL A 0 25 . 15.014 20.057 -30.691 1.00 34.50 25 A 1 ATOM 204 C CB . VAL A 0 25 . 12.648 20.138 -29.782 1.00 34.50 25 A 1 ATOM 205 O O . VAL A 0 25 . 15.564 20.943 -30.039 1.00 34.50 25 A 1 ATOM 206 C CG1 . VAL A 0 25 . 12.126 20.829 -31.051 1.00 34.50 25 A 1 ATOM 207 C CG2 . VAL A 0 25 . 11.492 19.318 -29.193 1.00 34.50 25 A 1 ATOM 208 N N . ASN A 0 26 . 15.376 19.758 -31.939 1.00 34.31 26 A 1 ATOM 209 C CA . ASN A 0 26 . 16.486 20.406 -32.635 1.00 34.31 26 A 1 ATOM 210 C C . ASN A 0 26 . 16.141 21.889 -32.933 1.00 34.31 26 A 1 ATOM 211 C CB . ASN A 0 26 . 16.797 19.580 -33.895 1.00 34.31 26 A 1 ATOM 212 O O . ASN A 0 26 . 15.246 22.137 -33.745 1.00 34.31 26 A 1 ATOM 213 C CG . ASN A 0 26 . 18.117 19.948 -34.548 1.00 34.31 26 A 1 ATOM 214 N ND2 . ASN A 0 26 . 18.582 19.123 -35.455 1.00 34.31 26 A 1 ATOM 215 O OD1 . ASN A 0 26 . 18.747 20.957 -34.261 1.00 34.31 26 A 1 ATOM 216 N N . PRO A 0 27 . 16.802 22.901 -32.324 1.00 32.68 27 A 1 ATOM 217 C CA . PRO A 0 27 . 16.283 24.281 -32.310 1.00 32.68 27 A 1 ATOM 218 C C . PRO A 0 27 . 16.339 25.064 -33.636 1.00 32.68 27 A 1 ATOM 219 C CB . PRO A 0 27 . 17.065 25.012 -31.209 1.00 32.68 27 A 1 ATOM 220 O O . PRO A 0 27 . 16.166 26.282 -33.623 1.00 32.68 27 A 1 ATOM 221 C CG . PRO A 0 27 . 17.562 23.892 -30.304 1.00 32.68 27 A 1 ATOM 222 C CD . PRO A 0 27 . 17.843 22.779 -31.307 1.00 32.68 27 A 1 ATOM 223 N N . ARG A 0 28 . 16.643 24.420 -34.771 1.00 36.64 28 A 1 ATOM 224 C CA . ARG A 0 28 . 16.982 25.099 -36.036 1.00 36.64 28 A 1 ATOM 225 C C . ARG A 0 28 . 15.834 25.316 -37.027 1.00 36.64 28 A 1 ATOM 226 C CB . ARG A 0 28 . 18.194 24.411 -36.691 1.00 36.64 28 A 1 ATOM 227 O O . ARG A 0 28 . 16.014 26.136 -37.920 1.00 36.64 28 A 1 ATOM 228 C CG . ARG A 0 28 . 19.497 24.995 -36.126 1.00 36.64 28 A 1 ATOM 229 C CD . ARG A 0 28 . 20.734 24.383 -36.792 1.00 36.64 28 A 1 ATOM 230 N NE . ARG A 0 28 . 21.939 25.190 -36.504 1.00 36.64 28 A 1 ATOM 231 N NH1 . ARG A 0 28 . 23.508 23.512 -36.586 1.00 36.64 28 A 1 ATOM 232 N NH2 . ARG A 0 28 . 24.158 25.610 -36.208 1.00 36.64 28 A 1 ATOM 233 C CZ . ARG A 0 28 . 23.189 24.766 -36.434 1.00 36.64 28 A 1 ATOM 234 N N . GLU A 0 29 . 14.685 24.655 -36.875 1.00 36.64 29 A 1 ATOM 235 C CA . GLU A 0 29 . 13.607 24.712 -37.889 1.00 36.64 29 A 1 ATOM 236 C C . GLU A 0 29 . 12.309 25.411 -37.442 1.00 36.64 29 A 1 ATOM 237 C CB . GLU A 0 29 . 13.340 23.302 -38.439 1.00 36.64 29 A 1 ATOM 238 O O . GLU A 0 29 . 11.546 25.861 -38.293 1.00 36.64 29 A 1 ATOM 239 C CG . GLU A 0 29 . 14.533 22.821 -39.281 1.00 36.64 29 A 1 ATOM 240 C CD . GLU A 0 29 . 14.268 21.456 -39.921 1.00 36.64 29 A 1 ATOM 241 O OE1 . GLU A 0 29 . 14.367 21.374 -41.165 1.00 36.64 29 A 1 ATOM 242 O OE2 . GLU A 0 29 . 13.997 20.514 -39.144 1.00 36.64 29 A 1 ATOM 243 N N . TYR A 0 30 . 12.063 25.585 -36.135 1.00 36.51 30 A 1 ATOM 244 C CA . TYR A 0 30 . 10.804 26.161 -35.625 1.00 36.51 30 A 1 ATOM 245 C C . TYR A 0 30 . 11.028 27.254 -34.558 1.00 36.51 30 A 1 ATOM 246 C CB . TYR A 0 30 . 9.882 25.036 -35.131 1.00 36.51 30 A 1 ATOM 247 O O . TYR A 0 30 . 10.869 26.993 -33.362 1.00 36.51 30 A 1 ATOM 248 C CG . TYR A 0 30 . 9.362 24.150 -36.246 1.00 36.51 30 A 1 ATOM 249 C CD1 . TYR A 0 30 . 8.221 24.538 -36.977 1.00 36.51 30 A 1 ATOM 250 C CD2 . TYR A 0 30 . 10.044 22.964 -36.583 1.00 36.51 30 A 1 ATOM 251 C CE1 . TYR A 0 30 . 7.769 23.745 -38.050 1.00 36.51 30 A 1 ATOM 252 C CE2 . TYR A 0 30 . 9.603 22.177 -37.663 1.00 36.51 30 A 1 ATOM 253 O OH . TYR A 0 30 . 8.038 21.821 -39.449 1.00 36.51 30 A 1 ATOM 254 C CZ . TYR A 0 30 . 8.465 22.569 -38.400 1.00 36.51 30 A 1 ATOM 255 N N . PRO A 0 31 . 11.351 28.504 -34.953 1.00 34.72 31 A 1 ATOM 256 C CA . PRO A 0 31 . 11.640 29.589 -34.004 1.00 34.72 31 A 1 ATOM 257 C C . PRO A 0 31 . 10.443 29.977 -33.116 1.00 34.72 31 A 1 ATOM 258 C CB . PRO A 0 31 . 12.112 30.765 -34.870 1.00 34.72 31 A 1 ATOM 259 O O . PRO A 0 31 . 10.634 30.431 -31.989 1.00 34.72 31 A 1 ATOM 260 C CG . PRO A 0 31 . 11.481 30.499 -36.237 1.00 34.72 31 A 1 ATOM 261 C CD . PRO A 0 31 . 11.500 28.975 -36.325 1.00 34.72 31 A 1 ATOM 262 N N . ASN A 0 32 . 9.211 29.763 -33.588 1.00 38.20 32 A 1 ATOM 263 C CA . ASN A 0 32 . 7.999 30.215 -32.895 1.00 38.20 32 A 1 ATOM 264 C C . ASN A 0 32 . 7.572 29.282 -31.743 1.00 38.20 32 A 1 ATOM 265 C CB . ASN A 0 32 . 6.880 30.409 -33.937 1.00 38.20 32 A 1 ATOM 266 O O . ASN A 0 32 . 6.926 29.730 -30.796 1.00 38.20 32 A 1 ATOM 267 C CG . ASN A 0 32 . 7.179 31.489 -34.969 1.00 38.20 32 A 1 ATOM 268 N ND2 . ASN A 0 32 . 6.341 31.631 -35.967 1.00 38.20 32 A 1 ATOM 269 O OD1 . ASN A 0 32 . 8.163 32.204 -34.922 1.00 38.20 32 A 1 ATOM 270 N N . THR A 0 33 . 7.950 28.000 -31.776 1.00 39.57 33 A 1 ATOM 271 C CA . THR A 0 33 . 7.535 27.015 -30.757 1.00 39.57 33 A 1 ATOM 272 C C . THR A 0 33 . 8.283 27.211 -29.433 1.00 39.57 33 A 1 ATOM 273 C CB . THR A 0 33 . 7.727 25.578 -31.276 1.00 39.57 33 A 1 ATOM 274 O O . THR A 0 33 . 7.721 27.007 -28.358 1.00 39.57 33 A 1 ATOM 275 C CG2 . THR A 0 33 . 6.873 24.563 -30.517 1.00 39.57 33 A 1 ATOM 276 O OG1 . THR A 0 33 . 7.334 25.494 -32.627 1.00 39.57 33 A 1 ATOM 277 N N . ALA A 0 34 . 9.534 27.683 -29.491 1.00 35.25 34 A 1 ATOM 278 C CA . ALA A 0 34 . 10.386 27.888 -28.318 1.00 35.25 34 A 1 ATOM 279 C C . ALA A 0 34 . 9.950 29.061 -27.413 1.00 35.25 34 A 1 ATOM 280 C CB . ALA A 0 34 . 11.824 28.074 -28.816 1.00 35.25 34 A 1 ATOM 281 O O . ALA A 0 34 . 10.348 29.118 -26.249 1.00 35.25 34 A 1 ATOM 282 N N . GLN A 0 35 . 9.138 29.999 -27.920 1.00 32.48 35 A 1 ATOM 283 C CA . GLN A 0 35 . 8.647 31.137 -27.132 1.00 32.48 35 A 1 ATOM 284 C C . GLN A 0 35 . 7.368 30.814 -26.345 1.00 32.48 35 A 1 ATOM 285 C CB . GLN A 0 35 . 8.483 32.370 -28.035 1.00 32.48 35 A 1 ATOM 286 O O . GLN A 0 35 . 7.228 31.286 -25.219 1.00 32.48 35 A 1 ATOM 287 C CG . GLN A 0 35 . 9.853 32.940 -28.444 1.00 32.48 35 A 1 ATOM 288 C CD . GLN A 0 35 . 9.751 34.242 -29.235 1.00 32.48 35 A 1 ATOM 289 N NE2 . GLN A 0 35 . 10.741 35.105 -29.165 1.00 32.48 35 A 1 ATOM 290 O OE1 . GLN A 0 35 . 8.794 34.518 -29.933 1.00 32.48 35 A 1 ATOM 291 N N . ALA A 0 36 . 6.483 29.956 -26.868 1.00 34.59 36 A 1 ATOM 292 C CA . ALA A 0 36 . 5.252 29.558 -26.176 1.00 34.59 36 A 1 ATOM 293 C C . ALA A 0 36 . 5.532 28.842 -24.838 1.00 34.59 36 A 1 ATOM 294 C CB . ALA A 0 36 . 4.431 28.680 -27.129 1.00 34.59 36 A 1 ATOM 295 O O . ALA A 0 36 . 4.932 29.165 -23.815 1.00 34.59 36 A 1 ATOM 296 N N . VAL A 0 37 . 6.513 27.932 -24.826 1.00 34.39 37 A 1 ATOM 297 C CA . VAL A 0 37 . 6.897 27.130 -23.645 1.00 34.39 37 A 1 ATOM 298 C C . VAL A 0 37 . 7.487 27.988 -22.512 1.00 34.39 37 A 1 ATOM 299 C CB . VAL A 0 37 . 7.878 26.012 -24.074 1.00 34.39 37 A 1 ATOM 300 O O . VAL A 0 37 . 7.455 27.593 -21.350 1.00 34.39 37 A 1 ATOM 301 C CG1 . VAL A 0 37 . 8.300 25.085 -22.926 1.00 34.39 37 A 1 ATOM 302 C CG2 . VAL A 0 37 . 7.254 25.116 -25.157 1.00 34.39 37 A 1 ATOM 303 N N . ARG A 0 38 . 8.004 29.187 -22.817 1.00 30.72 38 A 1 ATOM 304 C CA . ARG A 0 38 . 8.715 30.043 -21.850 1.00 30.72 38 A 1 ATOM 305 C C . ARG A 0 38 . 7.822 31.071 -21.139 1.00 30.72 38 A 1 ATOM 306 C CB . ARG A 0 38 . 9.929 30.671 -22.558 1.00 30.72 38 A 1 ATOM 307 O O . ARG A 0 38 . 8.313 31.778 -20.266 1.00 30.72 38 A 1 ATOM 308 C CG . ARG A 0 38 . 11.098 30.934 -21.596 1.00 30.72 38 A 1 ATOM 309 C CD . ARG A 0 38 . 12.351 31.346 -22.378 1.00 30.72 38 A 1 ATOM 310 N NE . ARG A 0 38 . 13.537 31.400 -21.501 1.00 30.72 38 A 1 ATOM 311 N NH1 . ARG A 0 38 . 15.145 31.251 -23.135 1.00 30.72 38 A 1 ATOM 312 N NH2 . ARG A 0 38 . 15.755 31.313 -20.990 1.00 30.72 38 A 1 ATOM 313 C CZ . ARG A 0 38 . 14.801 31.324 -21.878 1.00 30.72 38 A 1 ATOM 314 N N . GLY A 0 39 . 6.540 31.166 -21.508 1.00 32.47 39 A 1 ATOM 315 C CA . GLY A 0 39 . 5.612 32.197 -21.018 1.00 32.47 39 A 1 ATOM 316 C C . GLY A 0 39 . 4.537 31.734 -20.025 1.00 32.47 39 A 1 ATOM 317 O O . GLY A 0 39 . 3.764 32.570 -19.571 1.00 32.47 39 A 1 ATOM 318 N N . GLN A 0 40 . 4.448 30.438 -19.699 1.00 33.53 40 A 1 ATOM 319 C CA . GLN A 0 40 . 3.296 29.865 -18.969 1.00 33.53 40 A 1 ATOM 320 C C . GLN A 0 40 . 3.602 29.356 -17.543 1.00 33.53 40 A 1 ATOM 321 C CB . GLN A 0 40 . 2.606 28.806 -19.852 1.00 33.53 40 A 1 ATOM 322 O O . GLN A 0 40 . 2.713 28.830 -16.885 1.00 33.53 40 A 1 ATOM 323 C CG . GLN A 0 40 . 1.971 29.447 -21.101 1.00 33.53 40 A 1 ATOM 324 C CD . GLN A 0 40 . 1.122 28.472 -21.912 1.00 33.53 40 A 1 ATOM 325 N NE2 . GLN A 0 40 . -0.011 28.899 -22.426 1.00 33.53 40 A 1 ATOM 326 O OE1 . GLN A 0 40 . 1.453 27.319 -22.123 1.00 33.53 40 A 1 ATOM 327 N N . PHE A 0 41 . 4.823 29.554 -17.034 1.00 29.82 41 A 1 ATOM 328 C CA . PHE A 0 41 . 5.292 29.046 -15.729 1.00 29.82 41 A 1 ATOM 329 C C . PHE A 0 41 . 5.567 30.159 -14.687 1.00 29.82 41 A 1 ATOM 330 C CB . PHE A 0 41 . 6.479 28.084 -15.964 1.00 29.82 41 A 1 ATOM 331 O O . PHE A 0 41 . 6.512 30.064 -13.913 1.00 29.82 41 A 1 ATOM 332 C CG . PHE A 0 41 . 6.063 26.636 -16.121 1.00 29.82 41 A 1 ATOM 333 C CD1 . PHE A 0 41 . 5.860 25.850 -14.970 1.00 29.82 41 A 1 ATOM 334 C CD2 . PHE A 0 41 . 5.885 26.066 -17.396 1.00 29.82 41 A 1 ATOM 335 C CE1 . PHE A 0 41 . 5.484 24.501 -15.090 1.00 29.82 41 A 1 ATOM 336 C CE2 . PHE A 0 41 . 5.508 24.716 -17.516 1.00 29.82 41 A 1 ATOM 337 C CZ . PHE A 0 41 . 5.309 23.934 -16.364 1.00 29.82 41 A 1 ATOM 338 N N . MET A 0 42 . 4.784 31.248 -14.690 1.00 30.01 42 A 1 ATOM 339 C CA . MET A 0 42 . 5.048 32.444 -13.855 1.00 30.01 42 A 1 ATOM 340 C C . MET A 0 42 . 3.827 33.042 -13.122 1.00 30.01 42 A 1 ATOM 341 C CB . MET A 0 42 . 5.796 33.499 -14.703 1.00 30.01 42 A 1 ATOM 342 O O . MET A 0 42 . 3.935 34.121 -12.545 1.00 30.01 42 A 1 ATOM 343 C CG . MET A 0 42 . 7.313 33.272 -14.690 1.00 30.01 42 A 1 ATOM 344 S SD . MET A 0 42 . 8.091 33.669 -13.099 1.00 30.01 42 A 1 ATOM 345 C CE . MET A 0 42 . 9.779 33.086 -13.392 1.00 30.01 42 A 1 ATOM 346 N N . HIS A 0 43 . 2.668 32.371 -13.109 1.00 29.52 43 A 1 ATOM 347 C CA . HIS A 0 43 . 1.457 32.852 -12.418 1.00 29.52 43 A 1 ATOM 348 C C . HIS A 0 43 . 0.674 31.717 -11.733 1.00 29.52 43 A 1 ATOM 349 C CB . HIS A 0 43 . 0.561 33.655 -13.394 1.00 29.52 43 A 1 ATOM 350 O O . HIS A 0 43 . -0.381 31.313 -12.219 1.00 29.52 43 A 1 ATOM 351 C CG . HIS A 0 43 . 0.874 35.127 -13.534 1.00 29.52 43 A 1 ATOM 352 C CD2 . HIS A 0 43 . 0.199 36.015 -14.328 1.00 29.52 43 A 1 ATOM 353 N ND1 . HIS A 0 43 . 1.792 35.858 -12.817 1.00 29.52 43 A 1 ATOM 354 C CE1 . HIS A 0 43 . 1.677 37.146 -13.171 1.00 29.52 43 A 1 ATOM 355 N NE2 . HIS A 0 43 . 0.723 37.293 -14.104 1.00 29.52 43 A 1 ATOM 356 N N . GLN A 0 44 . 1.161 31.233 -10.581 1.00 27.80 44 A 1 ATOM 357 C CA . GLN A 0 44 . 0.279 30.614 -9.576 1.00 27.80 44 A 1 ATOM 358 C C . GLN A 0 44 . 0.818 30.682 -8.131 1.00 27.80 44 A 1 ATOM 359 C CB . GLN A 0 44 . -0.202 29.205 -10.006 1.00 27.80 44 A 1 ATOM 360 O O . GLN A 0 44 . 0.715 29.725 -7.370 1.00 27.80 44 A 1 ATOM 361 C CG . GLN A 0 44 . -1.686 29.051 -9.620 1.00 27.80 44 A 1 ATOM 362 C CD . GLN A 0 44 . -2.409 27.893 -10.299 1.00 27.80 44 A 1 ATOM 363 N NE2 . GLN A 0 44 . -3.725 27.899 -10.282 1.00 27.80 44 A 1 ATOM 364 O OE1 . GLN A 0 44 . -1.847 26.969 -10.861 1.00 27.80 44 A 1 ATOM 365 N N . GLU A 0 45 . 1.348 31.842 -7.738 1.00 25.90 45 A 1 ATOM 366 C CA . GLU A 0 45 . 1.564 32.201 -6.328 1.00 25.90 45 A 1 ATOM 367 C C . GLU A 0 45 . 0.594 33.321 -5.915 1.00 25.90 45 A 1 ATOM 368 C CB . GLU A 0 45 . 3.021 32.618 -6.070 1.00 25.90 45 A 1 ATOM 369 O O . GLU A 0 45 . 0.148 34.089 -6.763 1.00 25.90 45 A 1 ATOM 370 C CG . GLU A 0 45 . 4.008 31.449 -6.204 1.00 25.90 45 A 1 ATOM 371 C CD . GLU A 0 45 . 5.415 31.857 -5.745 1.00 25.90 45 A 1 ATOM 372 O OE1 . GLU A 0 45 . 5.978 31.142 -4.888 1.00 25.90 45 A 1 ATOM 373 O OE2 . GLU A 0 45 . 5.907 32.895 -6.245 1.00 25.90 45 A 1 ATOM 374 N N . THR A 0 46 . 0.293 33.389 -4.612 1.00 29.77 46 A 1 ATOM 375 C CA . THR A 0 46 . -0.507 34.415 -3.905 1.00 29.77 46 A 1 ATOM 376 C C . THR A 0 46 . -1.920 34.727 -4.440 1.00 29.77 46 A 1 ATOM 377 C CB . THR A 0 46 . 0.291 35.710 -3.623 1.00 29.77 46 A 1 ATOM 378 O O . THR A 0 46 . -2.123 35.532 -5.344 1.00 29.77 46 A 1 ATOM 379 C CG2 . THR A 0 46 . 1.567 35.432 -2.827 1.00 29.77 46 A 1 ATOM 380 O OG1 . THR A 0 46 . 0.705 36.407 -4.769 1.00 29.77 46 A 1 ATOM 381 N N . ASN A 0 47 . -2.941 34.163 -3.773 1.00 32.05 47 A 1 ATOM 382 C CA . ASN A 0 47 . -3.965 34.910 -3.006 1.00 32.05 47 A 1 ATOM 383 C C . ASN A 0 47 . -5.242 34.076 -2.793 1.00 32.05 47 A 1 ATOM 384 C CB . ASN A 0 47 . -4.338 36.281 -3.616 1.00 32.05 47 A 1 ATOM 385 O O . ASN A 0 47 . -6.129 34.031 -3.644 1.00 32.05 47 A 1 ATOM 386 C CG . ASN A 0 47 . -3.299 37.351 -3.322 1.00 32.05 47 A 1 ATOM 387 N ND2 . ASN A 0 47 . -3.043 38.241 -4.249 1.00 32.05 47 A 1 ATOM 388 O OD1 . ASN A 0 47 . -2.690 37.394 -2.265 1.00 32.05 47 A 1 ATOM 389 N N . ALA A 0 48 . -5.367 33.483 -1.605 1.00 27.72 48 A 1 ATOM 390 C CA . ALA A 0 48 . -6.670 33.194 -1.009 1.00 27.72 48 A 1 ATOM 391 C C . ALA A 0 48 . -7.121 34.409 -0.169 1.00 27.72 48 A 1 ATOM 392 C CB . ALA A 0 48 . -6.568 31.905 -0.185 1.00 27.72 48 A 1 ATOM 393 O O . ALA A 0 48 . -6.268 35.161 0.299 1.00 27.72 48 A 1 ATOM 394 N N . ASN A 0 49 . -8.439 34.543 0.043 1.00 32.29 49 A 1 ATOM 395 C CA . ASN A 0 49 . -9.172 35.557 0.835 1.00 32.29 49 A 1 ATOM 396 C C . ASN A 0 49 . -9.832 36.711 0.053 1.00 32.29 49 A 1 ATOM 397 C CB . ASN A 0 49 . -8.398 36.065 2.074 1.00 32.29 49 A 1 ATOM 398 O O . ASN A 0 49 . -9.322 37.828 -0.007 1.00 32.29 49 A 1 ATOM 399 C CG . ASN A 0 49 . -7.997 34.961 3.033 1.00 32.29 49 A 1 ATOM 400 N ND2 . ASN A 0 49 . -7.098 35.228 3.948 1.00 32.29 49 A 1 ATOM 401 O OD1 . ASN A 0 49 . -8.523 33.862 2.997 1.00 32.29 49 A 1 ATOM 402 N N . THR A 0 50 . -11.057 36.478 -0.436 1.00 33.11 50 A 1 ATOM 403 C CA . THR A 0 50 . -12.136 37.496 -0.473 1.00 33.11 50 A 1 ATOM 404 C C . THR A 0 50 . -13.503 36.826 -0.713 1.00 33.11 50 A 1 ATOM 405 C CB . THR A 0 50 . -11.948 38.604 -1.542 1.00 33.11 50 A 1 ATOM 406 O O . THR A 0 50 . -13.695 36.244 -1.779 1.00 33.11 50 A 1 ATOM 407 C CG2 . THR A 0 50 . -11.918 39.981 -0.879 1.00 33.11 50 A 1 ATOM 408 O OG1 . THR A 0 50 . -10.748 38.498 -2.268 1.00 33.11 50 A 1 ATOM 409 N N . PRO A 0 51 . -14.462 36.877 0.234 1.00 28.64 51 A 1 ATOM 410 C CA . PRO A 0 51 . -15.812 36.340 0.039 1.00 28.64 51 A 1 ATOM 411 C C . PRO A 0 51 . -16.831 37.456 -0.254 1.00 28.64 51 A 1 ATOM 412 C CB . PRO A 0 51 . -16.113 35.624 1.359 1.00 28.64 51 A 1 ATOM 413 O O . PRO A 0 51 . -17.022 38.336 0.582 1.00 28.64 51 A 1 ATOM 414 C CG . PRO A 0 51 . -15.404 36.485 2.410 1.00 28.64 51 A 1 ATOM 415 C CD . PRO A 0 51 . -14.244 37.143 1.653 1.00 28.64 51 A 1 ATOM 416 N N . ILE A 0 52 . -17.520 37.414 -1.404 1.00 33.93 52 A 1 ATOM 417 C CA . ILE A 0 52 . -18.654 38.312 -1.705 1.00 33.93 52 A 1 ATOM 418 C C . ILE A 0 52 . -19.815 37.536 -2.353 1.00 33.93 52 A 1 ATOM 419 C CB . ILE A 0 52 . -18.232 39.558 -2.531 1.00 33.93 52 A 1 ATOM 420 O O . ILE A 0 52 . -19.745 37.129 -3.505 1.00 33.93 52 A 1 ATOM 421 C CG1 . ILE A 0 52 . -17.202 40.406 -1.742 1.00 33.93 52 A 1 ATOM 422 C CG2 . ILE A 0 52 . -19.464 40.418 -2.883 1.00 33.93 52 A 1 ATOM 423 C CD1 . ILE A 0 52 . -16.768 41.723 -2.398 1.00 33.93 52 A 1 ATOM 424 N N . GLU A 0 53 . -20.852 37.365 -1.533 1.00 33.47 53 A 1 ATOM 425 C CA . GLU A 0 53 . -22.300 37.452 -1.791 1.00 33.47 53 A 1 ATOM 426 C C . GLU A 0 53 . -22.988 36.761 -2.992 1.00 33.47 53 A 1 ATOM 427 C CB . GLU A 0 53 . -22.766 38.913 -1.657 1.00 33.47 53 A 1 ATOM 428 O O . GLU A 0 53 . -22.675 36.931 -4.166 1.00 33.47 53 A 1 ATOM 429 C CG . GLU A 0 53 . -22.388 39.492 -0.281 1.00 33.47 53 A 1 ATOM 430 C CD . GLU A 0 53 . -22.948 40.900 -0.061 1.00 33.47 53 A 1 ATOM 431 O OE1 . GLU A 0 53 . -23.692 41.071 0.931 1.00 33.47 53 A 1 ATOM 432 O OE2 . GLU A 0 53 . -22.606 41.796 -0.864 1.00 33.47 53 A 1 ATOM 433 N N . ASN A 0 54 . -24.072 36.072 -2.616 1.00 29.80 54 A 1 ATOM 434 C CA . ASN A 0 54 . -25.216 35.607 -3.402 1.00 29.80 54 A 1 ATOM 435 C C . ASN A 0 54 . -25.650 36.502 -4.579 1.00 29.80 54 A 1 ATOM 436 C CB . ASN A 0 54 . -26.432 35.605 -2.445 1.00 29.80 54 A 1 ATOM 437 O O . ASN A 0 54 . -25.778 37.716 -4.417 1.00 29.80 54 A 1 ATOM 438 C CG . ASN A 0 54 . -26.251 34.798 -1.178 1.00 29.80 54 A 1 ATOM 439 N ND2 . ASN A 0 54 . -26.574 35.352 -0.032 1.00 29.80 54 A 1 ATOM 440 O OD1 . ASN A 0 54 . -25.792 33.675 -1.190 1.00 29.80 54 A 1 ATOM 441 N N . LEU A 0 55 . -26.180 35.867 -5.634 1.00 32.89 55 A 1 ATOM 442 C CA . LEU A 0 55 . -27.485 36.280 -6.168 1.00 32.89 55 A 1 ATOM 443 C C . LEU A 0 55 . -28.231 35.125 -6.867 1.00 32.89 55 A 1 ATOM 444 C CB . LEU A 0 55 . -27.354 37.518 -7.089 1.00 32.89 55 A 1 ATOM 445 O O . LEU A 0 55 . -27.915 34.761 -7.999 1.00 32.89 55 A 1 ATOM 446 C CG . LEU A 0 55 . -28.548 38.475 -6.914 1.00 32.89 55 A 1 ATOM 447 C CD1 . LEU A 0 55 . -28.424 39.314 -5.636 1.00 32.89 55 A 1 ATOM 448 C CD2 . LEU A 0 55 . -28.643 39.445 -8.091 1.00 32.89 55 A 1 ATOM 449 N N . ASP A 0 56 . -29.266 34.589 -6.216 1.00 27.46 56 A 1 ATOM 450 C CA . ASP A 0 56 . -30.287 33.768 -6.878 1.00 27.46 56 A 1 ATOM 451 C C . ASP A 0 56 . -31.236 34.658 -7.693 1.00 27.46 56 A 1 ATOM 452 C CB . ASP A 0 56 . -31.132 32.997 -5.847 1.00 27.46 56 A 1 ATOM 453 O O . ASP A 0 56 . -31.822 35.600 -7.154 1.00 27.46 56 A 1 ATOM 454 C CG . ASP A 0 56 . -30.476 31.710 -5.359 1.00 27.46 56 A 1 ATOM 455 O OD1 . ASP A 0 56 . -30.124 30.889 -6.234 1.00 27.46 56 A 1 ATOM 456 O OD2 . ASP A 0 56 . -30.387 31.552 -4.122 1.00 27.46 56 A 1 ATOM 457 N N . ALA A 0 57 . -31.461 34.330 -8.969 1.00 35.08 57 A 1 ATOM 458 C CA . ALA A 0 57 . -32.575 34.882 -9.743 1.00 35.08 57 A 1 ATOM 459 C C . ALA A 0 57 . -32.977 33.977 -10.922 1.00 35.08 57 A 1 ATOM 460 C CB . ALA A 0 57 . -32.217 36.292 -10.237 1.00 35.08 57 A 1 ATOM 461 O O . ALA A 0 57 . -32.290 33.900 -11.941 1.00 35.08 57 A 1 ATOM 462 N N . HIS A 0 58 . -34.151 33.347 -10.832 1.00 30.25 58 A 1 ATOM 463 C CA . HIS A 0 58 . -34.814 32.764 -12.001 1.00 30.25 58 A 1 ATOM 464 C C . HIS A 0 58 . -35.240 33.863 -12.988 1.00 30.25 58 A 1 ATOM 465 C CB . HIS A 0 58 . -36.098 32.025 -11.585 1.00 30.25 58 A 1 ATOM 466 O O . HIS A 0 58 . -35.826 34.863 -12.579 1.00 30.25 58 A 1 ATOM 467 C CG . HIS A 0 58 . -35.924 30.780 -10.757 1.00 30.25 58 A 1 ATOM 468 C CD2 . HIS A 0 58 . -35.919 30.707 -9.390 1.00 30.25 58 A 1 ATOM 469 N ND1 . HIS A 0 58 . -35.913 29.486 -11.231 1.00 30.25 58 A 1 ATOM 470 C CE1 . HIS A 0 58 . -35.893 28.657 -10.174 1.00 30.25 58 A 1 ATOM 471 N NE2 . HIS A 0 58 . -35.910 29.358 -9.033 1.00 30.25 58 A 1 ATOM 472 N N . SER A 0 59 . -35.121 33.616 -14.296 1.00 30.81 59 A 1 ATOM 473 C CA . SER A 0 59 . -36.148 34.072 -15.249 1.00 30.81 59 A 1 ATOM 474 C C . SER A 0 59 . -36.126 33.289 -16.566 1.00 30.81 59 A 1 ATOM 475 C CB . SER A 0 59 . -36.109 35.589 -15.511 1.00 30.81 59 A 1 ATOM 476 O O . SER A 0 59 . -35.288 33.485 -17.440 1.00 30.81 59 A 1 ATOM 477 O OG . SER A 0 59 . -34.800 36.085 -15.675 1.00 30.81 59 A 1 ATOM 478 N N . THR A 0 60 . -37.118 32.417 -16.739 1.00 26.15 60 A 1 ATOM 479 C CA . THR A 0 60 . -37.578 31.998 -18.068 1.00 26.15 60 A 1 ATOM 480 C C . THR A 0 60 . -38.437 33.120 -18.643 1.00 26.15 60 A 1 ATOM 481 C CB . THR A 0 60 . -38.450 30.734 -17.967 1.00 26.15 60 A 1 ATOM 482 O O . THR A 0 60 . -39.346 33.571 -17.952 1.00 26.15 60 A 1 ATOM 483 C CG2 . THR A 0 60 . -38.793 30.132 -19.329 1.00 26.15 60 A 1 ATOM 484 O OG1 . THR A 0 60 . -37.800 29.735 -17.218 1.00 26.15 60 A 1 ATOM 485 N N . TYR A 0 61 . -38.235 33.524 -19.900 1.00 30.37 61 A 1 ATOM 486 C CA . TYR A 0 61 . -39.269 34.247 -20.649 1.00 30.37 61 A 1 ATOM 487 C C . TYR A 0 61 . -39.284 33.864 -22.129 1.00 30.37 61 A 1 ATOM 488 C CB . TYR A 0 61 . -39.196 35.771 -20.436 1.00 30.37 61 A 1 ATOM 489 O O . TYR A 0 61 . -38.248 33.581 -22.725 1.00 30.37 61 A 1 ATOM 490 C CG . TYR A 0 61 . -40.423 36.268 -19.695 1.00 30.37 61 A 1 ATOM 491 C CD1 . TYR A 0 61 . -41.635 36.465 -20.388 1.00 30.37 61 A 1 ATOM 492 C CD2 . TYR A 0 61 . -40.385 36.406 -18.294 1.00 30.37 61 A 1 ATOM 493 C CE1 . TYR A 0 61 . -42.811 36.768 -19.674 1.00 30.37 61 A 1 ATOM 494 C CE2 . TYR A 0 61 . -41.557 36.709 -17.577 1.00 30.37 61 A 1 ATOM 495 O OH . TYR A 0 61 . -43.918 37.140 -17.579 1.00 30.37 61 A 1 ATOM 496 C CZ . TYR A 0 61 . -42.776 36.879 -18.268 1.00 30.37 61 A 1 ATOM 497 N N . SER A 0 62 . -40.487 33.832 -22.702 1.00 28.90 62 A 1 ATOM 498 C CA . SER A 0 62 . -40.751 33.364 -24.064 1.00 28.90 62 A 1 ATOM 499 C C . SER A 0 62 . -41.243 34.494 -24.971 1.00 28.90 62 A 1 ATOM 500 C CB . SER A 0 62 . -41.781 32.229 -24.023 1.00 28.90 62 A 1 ATOM 501 O O . SER A 0 62 . -41.958 35.382 -24.522 1.00 28.90 62 A 1 ATOM 502 O OG . SER A 0 62 . -41.916 31.617 -25.291 1.00 28.90 62 A 1 ATOM 503 N N . SER A 0 63 . -40.894 34.387 -26.256 1.00 26.09 63 A 1 ATOM 504 C CA . SER A 0 63 . -41.653 34.824 -27.443 1.00 26.09 63 A 1 ATOM 505 C C . SER A 0 63 . -42.618 36.025 -27.351 1.00 26.09 63 A 1 ATOM 506 C CB . SER A 0 63 . -42.472 33.626 -27.950 1.00 26.09 63 A 1 ATOM 507 O O . SER A 0 63 . -43.711 35.914 -26.795 1.00 26.09 63 A 1 ATOM 508 O OG . SER A 0 63 . -43.412 33.224 -26.966 1.00 26.09 63 A 1 ATOM 509 N N . SER A 0 64 . -42.363 37.053 -28.165 1.00 31.94 64 A 1 ATOM 510 C CA . SER A 0 64 . -43.441 37.821 -28.812 1.00 31.94 64 A 1 ATOM 511 C C . SER A 0 64 . -43.000 38.374 -30.172 1.00 31.94 64 A 1 ATOM 512 C CB . SER A 0 64 . -43.972 38.939 -27.909 1.00 31.94 64 A 1 ATOM 513 O O . SER A 0 64 . -41.873 38.839 -30.319 1.00 31.94 64 A 1 ATOM 514 O OG . SER A 0 64 . -42.942 39.817 -27.513 1.00 31.94 64 A 1 ATOM 515 N N . VAL A 0 65 . -43.893 38.306 -31.164 1.00 29.17 65 A 1 ATOM 516 C CA . VAL A 0 65 . -43.661 38.687 -32.570 1.00 29.17 65 A 1 ATOM 517 C C . VAL A 0 65 . -44.118 40.123 -32.838 1.00 29.17 65 A 1 ATOM 518 C CB . VAL A 0 65 . -44.438 37.724 -33.502 1.00 29.17 65 A 1 ATOM 519 O O . VAL A 0 65 . -45.199 40.502 -32.399 1.00 29.17 65 A 1 ATOM 520 C CG1 . VAL A 0 65 . -44.399 38.122 -34.985 1.00 29.17 65 A 1 ATOM 521 C CG2 . VAL A 0 65 . -43.894 36.294 -33.398 1.00 29.17 65 A 1 ATOM 522 N N . VAL A 0 66 . -43.370 40.860 -33.666 1.00 33.35 66 A 1 ATOM 523 C CA . VAL A 0 66 . -43.897 41.935 -34.534 1.00 33.35 66 A 1 ATOM 524 C C . VAL A 0 66 . -43.231 41.800 -35.912 1.00 33.35 66 A 1 ATOM 525 C CB . VAL A 0 66 . -43.698 43.349 -33.939 1.00 33.35 66 A 1 ATOM 526 O O . VAL A 0 66 . -42.093 41.344 -36.007 1.00 33.35 66 A 1 ATOM 527 C CG1 . VAL A 0 66 . -44.347 44.431 -34.816 1.00 33.35 66 A 1 ATOM 528 C CG2 . VAL A 0 66 . -44.322 43.493 -32.544 1.00 33.35 66 A 1 ATOM 529 N N . SER A 0 67 . -43.938 42.141 -36.990 1.00 30.41 67 A 1 ATOM 530 C CA . SER A 0 67 . -43.442 42.129 -38.376 1.00 30.41 67 A 1 ATOM 531 C C . SER A 0 67 . -43.717 43.469 -39.053 1.00 30.41 67 A 1 ATOM 532 C CB . SER A 0 67 . -44.156 41.040 -39.187 1.00 30.41 67 A 1 ATOM 533 O O . SER A 0 67 . -44.721 44.083 -38.722 1.00 30.41 67 A 1 ATOM 534 O OG . SER A 0 67 . -43.862 39.767 -38.650 1.00 30.41 67 A 1 ATOM 535 N N . ASP A 0 68 . -42.836 43.880 -39.974 1.00 35.80 68 A 1 ATOM 536 C CA . ASP A 0 68 . -43.083 44.706 -41.178 1.00 35.80 68 A 1 ATOM 537 C C . ASP A 0 68 . -41.722 45.020 -41.858 1.00 35.80 68 A 1 ATOM 538 C CB . ASP A 0 68 . -43.827 46.025 -40.858 1.00 35.80 68 A 1 ATOM 539 O O . ASP A 0 68 . -40.702 45.113 -41.180 1.00 35.80 68 A 1 ATOM 540 C CG . ASP A 0 68 . -45.362 45.907 -40.911 1.00 35.80 68 A 1 ATOM 541 O OD1 . ASP A 0 68 . -45.853 44.979 -41.599 1.00 35.80 68 A 1 ATOM 542 O OD2 . ASP A 0 68 . -46.026 46.807 -40.347 1.00 35.80 68 A 1 ATOM 543 N N . GLY A 0 69 . -41.583 45.181 -43.182 1.00 30.68 69 A 1 ATOM 544 C CA . GLY A 0 69 . -42.586 44.982 -44.237 1.00 30.68 69 A 1 ATOM 545 C C . GLY A 0 69 . -42.367 45.820 -45.514 1.00 30.68 69 A 1 ATOM 546 O O . GLY A 0 69 . -43.197 46.674 -45.784 1.00 30.68 69 A 1 ATOM 547 N N . ASN A 0 70 . -41.277 45.625 -46.286 1.00 37.12 70 A 1 ATOM 548 C CA . ASN A 0 70 . -41.054 46.176 -47.656 1.00 37.12 70 A 1 ATOM 549 C C . ASN A 0 70 . -39.686 45.712 -48.241 1.00 37.12 70 A 1 ATOM 550 C CB . ASN A 0 70 . -41.031 47.729 -47.597 1.00 37.12 70 A 1 ATOM 551 O O . ASN A 0 70 . -38.769 45.487 -47.460 1.00 37.12 70 A 1 ATOM 552 C CG . ASN A 0 70 . -42.371 48.392 -47.887 1.00 37.12 70 A 1 ATOM 553 N ND2 . ASN A 0 70 . -42.688 49.479 -47.226 1.00 37.12 70 A 1 ATOM 554 O OD1 . ASN A 0 70 . -43.123 47.983 -48.752 1.00 37.12 70 A 1 ATOM 555 N N . HIS A 0 71 . -39.387 45.684 -49.556 1.00 37.27 71 A 1 ATOM 556 C CA . HIS A 0 71 . -40.115 45.239 -50.771 1.00 37.27 71 A 1 ATOM 557 C C . HIS A 0 71 . -39.134 45.281 -51.989 1.00 37.27 71 A 1 ATOM 558 C CB . HIS A 0 71 . -41.320 46.158 -51.097 1.00 37.27 71 A 1 ATOM 559 O O . HIS A 0 71 . -38.399 46.255 -52.080 1.00 37.27 71 A 1 ATOM 560 C CG . HIS A 0 71 . -42.624 45.455 -51.425 1.00 37.27 71 A 1 ATOM 561 C CD2 . HIS A 0 71 . -43.884 45.922 -51.146 1.00 37.27 71 A 1 ATOM 562 N ND1 . HIS A 0 71 . -42.793 44.287 -52.143 1.00 37.27 71 A 1 ATOM 563 C CE1 . HIS A 0 71 . -44.110 44.065 -52.289 1.00 37.27 71 A 1 ATOM 564 N NE2 . HIS A 0 71 . -44.814 45.036 -51.700 1.00 37.27 71 A 1 ATOM 565 N N . ILE A 0 72 . -39.208 44.337 -52.963 1.00 35.60 72 A 1 ATOM 566 C CA . ILE A 0 72 . -38.690 44.456 -54.375 1.00 35.60 72 A 1 ATOM 567 C C . ILE A 0 72 . -37.124 44.424 -54.517 1.00 35.60 72 A 1 ATOM 568 C CB . ILE A 0 72 . -39.374 45.711 -55.020 1.00 35.60 72 A 1 ATOM 569 O O . ILE A 0 72 . -36.435 45.039 -53.720 1.00 35.60 72 A 1 ATOM 570 C CG1 . ILE A 0 72 . -40.925 45.621 -54.963 1.00 35.60 72 A 1 ATOM 571 C CG2 . ILE A 0 72 . -38.981 46.006 -56.471 1.00 35.60 72 A 1 ATOM 572 C CD1 . ILE A 0 72 . -41.664 46.920 -55.311 1.00 35.60 72 A 1 ATOM 573 N N . SER A 0 73 . -36.426 43.748 -55.460 1.00 36.73 73 A 1 ATOM 574 C CA . SER A 0 73 . -36.745 42.841 -56.598 1.00 36.73 73 A 1 ATOM 575 C C . SER A 0 73 . -35.584 41.878 -56.987 1.00 36.73 73 A 1 ATOM 576 C CB . SER A 0 73 . -37.040 43.627 -57.890 1.00 36.73 73 A 1 ATOM 577 O O . SER A 0 73 . -34.417 42.139 -56.717 1.00 36.73 73 A 1 ATOM 578 O OG . SER A 0 73 . -36.130 44.690 -58.090 1.00 36.73 73 A 1 ATOM 579 N N . HIS A 0 74 . -35.929 40.806 -57.716 1.00 31.17 74 A 1 ATOM 580 C CA . HIS A 0 74 . -35.094 39.840 -58.482 1.00 31.17 74 A 1 ATOM 581 C C . HIS A 0 74 . -34.494 40.416 -59.811 1.00 31.17 74 A 1 ATOM 582 C CB . HIS A 0 74 . -36.102 38.718 -58.816 1.00 31.17 74 A 1 ATOM 583 O O . HIS A 0 74 . -34.841 41.556 -60.122 1.00 31.17 74 A 1 ATOM 584 C CG . HIS A 0 74 . -36.252 37.641 -57.775 1.00 31.17 74 A 1 ATOM 585 C CD2 . HIS A 0 74 . -37.395 37.344 -57.082 1.00 31.17 74 A 1 ATOM 586 N ND1 . HIS A 0 74 . -35.313 36.694 -57.429 1.00 31.17 74 A 1 ATOM 587 C CE1 . HIS A 0 74 . -35.876 35.854 -56.543 1.00 31.17 74 A 1 ATOM 588 N NE2 . HIS A 0 74 . -37.145 36.212 -56.306 1.00 31.17 74 A 1 ATOM 589 N N . PRO A 0 75 . -33.760 39.666 -60.700 1.00 37.63 75 A 1 ATOM 590 C CA . PRO A 0 75 . -33.010 38.381 -60.583 1.00 37.63 75 A 1 ATOM 591 C C . PRO A 0 75 . -31.616 38.298 -61.318 1.00 37.63 75 A 1 ATOM 592 C CB . PRO A 0 75 . -33.918 37.377 -61.321 1.00 37.63 75 A 1 ATOM 593 O O . PRO A 0 75 . -31.254 39.149 -62.119 1.00 37.63 75 A 1 ATOM 594 C CG . PRO A 0 75 . -34.662 38.224 -62.364 1.00 37.63 75 A 1 ATOM 595 C CD . PRO A 0 75 . -34.250 39.671 -62.076 1.00 37.63 75 A 1 ATOM 596 N N . THR A 0 76 . -30.925 37.143 -61.175 1.00 33.34 76 A 1 ATOM 597 C CA . THR A 0 76 . -30.015 36.449 -62.155 1.00 33.34 76 A 1 ATOM 598 C C . THR A 0 76 . -28.747 37.109 -62.748 1.00 33.34 76 A 1 ATOM 599 C CB . THR A 0 76 . -30.794 35.898 -63.374 1.00 33.34 76 A 1 ATOM 600 O O . THR A 0 76 . -28.839 38.080 -63.490 1.00 33.34 76 A 1 ATOM 601 C CG2 . THR A 0 76 . -31.573 34.620 -63.063 1.00 33.34 76 A 1 ATOM 602 O OG1 . THR A 0 76 . -31.689 36.846 -63.904 1.00 33.34 76 A 1 ATOM 603 N N . GLY A 0 77 . -27.592 36.407 -62.680 1.00 32.25 77 A 1 ATOM 604 C CA . GLY A 0 77 . -26.537 36.551 -63.712 1.00 32.25 77 A 1 ATOM 605 C C . GLY A 0 77 . -25.116 35.985 -63.464 1.00 32.25 77 A 1 ATOM 606 O O . GLY A 0 77 . -24.294 36.670 -62.880 1.00 32.25 77 A 1 ATOM 607 N N . LYS A 0 78 . -24.797 34.842 -64.107 1.00 35.74 78 A 1 ATOM 608 C CA . LYS A 0 78 . -23.463 34.391 -64.617 1.00 35.74 78 A 1 ATOM 609 C C . LYS A 0 78 . -22.308 33.982 -63.657 1.00 35.74 78 A 1 ATOM 610 C CB . LYS A 0 78 . -22.925 35.409 -65.646 1.00 35.74 78 A 1 ATOM 611 O O . LYS A 0 78 . -21.875 34.723 -62.788 1.00 35.74 78 A 1 ATOM 612 C CG . LYS A 0 78 . -23.859 35.614 -66.850 1.00 35.74 78 A 1 ATOM 613 C CD . LYS A 0 78 . -23.268 36.631 -67.835 1.00 35.74 78 A 1 ATOM 614 C CE . LYS A 0 78 . -24.219 36.822 -69.023 1.00 35.74 78 A 1 ATOM 615 N NZ . LYS A 0 78 . -23.708 37.842 -69.972 1.00 35.74 78 A 1 ATOM 616 N N . LYS A 0 79 . -21.702 32.823 -63.978 1.00 31.25 79 A 1 ATOM 617 C CA . LYS A 0 79 . -20.299 32.434 -63.683 1.00 31.25 79 A 1 ATOM 618 C C . LYS A 0 79 . -19.307 33.203 -64.580 1.00 31.25 79 A 1 ATOM 619 C CB . LYS A 0 79 . -20.099 30.926 -63.981 1.00 31.25 79 A 1 ATOM 620 O O . LYS A 0 79 . -19.692 33.624 -65.672 1.00 31.25 79 A 1 ATOM 621 C CG . LYS A 0 79 . -20.277 29.967 -62.796 1.00 31.25 79 A 1 ATOM 622 C CD . LYS A 0 79 . -19.925 28.536 -63.251 1.00 31.25 79 A 1 ATOM 623 C CE . LYS A 0 79 . -19.924 27.547 -62.079 1.00 31.25 79 A 1 ATOM 624 N NZ . LYS A 0 79 . -19.535 26.179 -62.513 1.00 31.25 79 A 1 ATOM 625 N N . PRO A 0 80 . -18.014 33.205 -64.216 1.00 38.27 80 A 1 ATOM 626 C CA . PRO A 0 80 . -16.977 32.787 -65.171 1.00 38.27 80 A 1 ATOM 627 C C . PRO A 0 80 . -16.076 31.652 -64.631 1.00 38.27 80 A 1 ATOM 628 C CB . PRO A 0 80 . -16.200 34.067 -65.480 1.00 38.27 80 A 1 ATOM 629 O O . PRO A 0 80 . -16.212 31.210 -63.491 1.00 38.27 80 A 1 ATOM 630 C CG . PRO A 0 80 . -16.186 34.773 -64.127 1.00 38.27 80 A 1 ATOM 631 C CD . PRO A 0 80 . -17.492 34.334 -63.453 1.00 38.27 80 A 1 ATOM 632 N N . SER A 0 81 . -15.175 31.155 -65.481 1.00 31.29 81 A 1 ATOM 633 C CA . SER A 0 81 . -14.153 30.136 -65.188 1.00 31.29 81 A 1 ATOM 634 C C . SER A 0 81 . -12.902 30.377 -66.052 1.00 31.29 81 A 1 ATOM 635 C CB . SER A 0 81 . -14.729 28.727 -65.421 1.00 31.29 81 A 1 ATOM 636 O O . SER A 0 81 . -12.947 31.238 -66.926 1.00 31.29 81 A 1 ATOM 637 O OG . SER A 0 81 . -15.224 28.548 -66.737 1.00 31.29 81 A 1 ATOM 638 N N . TYR A 0 82 . -11.854 29.564 -65.851 1.00 32.42 82 A 1 ATOM 639 C CA . TYR A 0 82 . -10.505 29.625 -66.452 1.00 32.42 82 A 1 ATOM 640 C C . TYR A 0 82 . -9.546 30.684 -65.891 1.00 32.42 82 A 1 ATOM 641 C CB . TYR A 0 82 . -10.513 29.690 -67.992 1.00 32.42 82 A 1 ATOM 642 O O . TYR A 0 82 . -9.772 31.883 -66.013 1.00 32.42 82 A 1 ATOM 643 C CG . TYR A 0 82 . -10.994 28.428 -68.665 1.00 32.42 82 A 1 ATOM 644 C CD1 . TYR A 0 82 . -10.072 27.396 -68.924 1.00 32.42 82 A 1 ATOM 645 C CD2 . TYR A 0 82 . -12.344 28.290 -69.038 1.00 32.42 82 A 1 ATOM 646 C CE1 . TYR A 0 82 . -10.499 26.213 -69.549 1.00 32.42 82 A 1 ATOM 647 C CE2 . TYR A 0 82 . -12.778 27.098 -69.652 1.00 32.42 82 A 1 ATOM 648 O OH . TYR A 0 82 . -12.274 24.917 -70.507 1.00 32.42 82 A 1 ATOM 649 C CZ . TYR A 0 82 . -11.854 26.061 -69.909 1.00 32.42 82 A 1 ATOM 650 N N . LEU A 0 83 . -8.388 30.210 -65.426 1.00 36.44 83 A 1 ATOM 651 C CA . LEU A 0 83 . -7.170 30.267 -66.242 1.00 36.44 83 A 1 ATOM 652 C C . LEU A 0 83 . -6.276 29.053 -65.934 1.00 36.44 83 A 1 ATOM 653 C CB . LEU A 0 83 . -6.439 31.612 -66.055 1.00 36.44 83 A 1 ATOM 654 O O . LEU A 0 83 . -6.262 28.562 -64.810 1.00 36.44 83 A 1 ATOM 655 C CG . LEU A 0 83 . -6.653 32.550 -67.260 1.00 36.44 83 A 1 ATOM 656 C CD1 . LEU A 0 83 . -6.288 33.987 -66.893 1.00 36.44 83 A 1 ATOM 657 C CD2 . LEU A 0 83 . -5.796 32.129 -68.459 1.00 36.44 83 A 1 ATOM 658 N N . ASP A 0 84 . -5.584 28.571 -66.961 1.00 28.84 84 A 1 ATOM 659 C CA . ASP A 0 84 . -4.608 27.474 -66.940 1.00 28.84 84 A 1 ATOM 660 C C . ASP A 0 84 . -3.404 27.915 -67.794 1.00 28.84 84 A 1 ATOM 661 C CB . ASP A 0 84 . -5.277 26.187 -67.465 1.00 28.84 84 A 1 ATOM 662 O O . ASP A 0 84 . -3.575 28.724 -68.713 1.00 28.84 84 A 1 ATOM 663 C CG . ASP A 0 84 . -4.359 24.958 -67.494 1.00 28.84 84 A 1 ATOM 664 O OD1 . ASP A 0 84 . -3.330 24.980 -66.782 1.00 28.84 84 A 1 ATOM 665 O OD2 . ASP A 0 84 . -4.716 24.009 -68.225 1.00 28.84 84 A 1 ATOM 666 N N . SER A 0 85 . -2.188 27.470 -67.468 1.00 35.66 85 A 1 ATOM 667 C CA . SER A 0 85 . -0.939 27.790 -68.185 1.00 35.66 85 A 1 ATOM 668 C C . SER A 0 85 . 0.204 26.866 -67.748 1.00 35.66 85 A 1 ATOM 669 C CB . SER A 0 85 . -0.519 29.242 -67.938 1.00 35.66 85 A 1 ATOM 670 O O . SER A 0 85 . 0.496 26.749 -66.560 1.00 35.66 85 A 1 ATOM 671 O OG . SER A 0 85 . -1.304 30.087 -68.755 1.00 35.66 85 A 1 ATOM 672 N N . SER A 0 86 . 0.868 26.237 -68.720 1.00 34.13 86 A 1 ATOM 673 C CA . SER A 0 86 . 1.811 25.121 -68.543 1.00 34.13 86 A 1 ATOM 674 C C . SER A 0 86 . 3.240 25.408 -69.066 1.00 34.13 86 A 1 ATOM 675 C CB . SER A 0 86 . 1.196 23.898 -69.251 1.00 34.13 86 A 1 ATOM 676 O O . SER A 0 86 . 3.479 26.437 -69.692 1.00 34.13 86 A 1 ATOM 677 O OG . SER A 0 86 . 0.833 24.208 -70.589 1.00 34.13 86 A 1 ATOM 678 N N . HIS A 0 87 . 4.151 24.428 -68.886 1.00 35.21 87 A 1 ATOM 679 C CA . HIS A 0 87 . 5.552 24.330 -69.385 1.00 35.21 87 A 1 ATOM 680 C C . HIS A 0 87 . 6.600 25.172 -68.618 1.00 35.21 87 A 1 ATOM 681 C CB . HIS A 0 87 . 5.615 24.527 -70.912 1.00 35.21 87 A 1 ATOM 682 O O . HIS A 0 87 . 6.396 26.351 -68.369 1.00 35.21 87 A 1 ATOM 683 C CG . HIS A 0 87 . 4.600 23.704 -71.666 1.00 35.21 87 A 1 ATOM 684 C CD2 . HIS A 0 87 . 3.390 24.142 -72.133 1.00 35.21 87 A 1 ATOM 685 N ND1 . HIS A 0 87 . 4.676 22.356 -71.937 1.00 35.21 87 A 1 ATOM 686 C CE1 . HIS A 0 87 . 3.528 21.987 -72.530 1.00 35.21 87 A 1 ATOM 687 N NE2 . HIS A 0 87 . 2.700 23.038 -72.647 1.00 35.21 87 A 1 ATOM 688 N N . LEU A 0 88 . 7.744 24.629 -68.170 1.00 35.24 88 A 1 ATOM 689 C CA . LEU A 0 88 . 8.823 23.939 -68.913 1.00 35.24 88 A 1 ATOM 690 C C . LEU A 0 88 . 9.532 22.884 -68.011 1.00 35.24 88 A 1 ATOM 691 C CB . LEU A 0 88 . 9.820 25.052 -69.320 1.00 35.24 88 A 1 ATOM 692 O O . LEU A 0 88 . 9.719 23.134 -66.826 1.00 35.24 88 A 1 ATOM 693 C CG . LEU A 0 88 . 9.388 25.866 -70.557 1.00 35.24 88 A 1 ATOM 694 C CD1 . LEU A 0 88 . 9.974 27.277 -70.535 1.00 35.24 88 A 1 ATOM 695 C CD2 . LEU A 0 88 . 9.851 25.178 -71.843 1.00 35.24 88 A 1 ATOM 696 N N . HIS A 0 89 . 9.744 21.636 -68.462 1.00 36.51 89 A 1 ATOM 697 C CA . HIS A 0 89 . 11.006 21.086 -69.028 1.00 36.51 89 A 1 ATOM 698 C C . HIS A 0 89 . 12.251 21.230 -68.106 1.00 36.51 89 A 1 ATOM 699 C CB . HIS A 0 89 . 11.223 21.580 -70.470 1.00 36.51 89 A 1 ATOM 700 O O . HIS A 0 89 . 12.674 22.345 -67.834 1.00 36.51 89 A 1 ATOM 701 C CG . HIS A 0 89 . 10.332 20.878 -71.466 1.00 36.51 89 A 1 ATOM 702 C CD2 . HIS A 0 89 . 9.044 21.204 -71.795 1.00 36.51 89 A 1 ATOM 703 N ND1 . HIS A 0 89 . 10.650 19.749 -72.186 1.00 36.51 89 A 1 ATOM 704 C CE1 . HIS A 0 89 . 9.582 19.405 -72.920 1.00 36.51 89 A 1 ATOM 705 N NE2 . HIS A 0 89 . 8.567 20.263 -72.712 1.00 36.51 89 A 1 ATOM 706 N N . GLU A 0 90 . 12.774 20.151 -67.486 1.00 30.65 90 A 1 ATOM 707 C CA . GLU A 0 90 . 13.744 19.151 -68.038 1.00 30.65 90 A 1 ATOM 708 C C . GLU A 0 90 . 15.209 19.548 -67.672 1.00 30.65 90 A 1 ATOM 709 C CB . GLU A 0 90 . 13.468 18.913 -69.539 1.00 30.65 90 A 1 ATOM 710 O O . GLU A 0 90 . 15.537 20.723 -67.740 1.00 30.65 90 A 1 ATOM 711 C CG . GLU A 0 90 . 14.281 17.826 -70.249 1.00 30.65 90 A 1 ATOM 712 C CD . GLU A 0 90 . 13.675 17.443 -71.612 1.00 30.65 90 A 1 ATOM 713 O OE1 . GLU A 0 90 . 13.894 16.287 -72.033 1.00 30.65 90 A 1 ATOM 714 O OE2 . GLU A 0 90 . 12.977 18.294 -72.215 1.00 30.65 90 A 1 ATOM 715 N N . ALA A 0 91 . 16.147 18.707 -67.193 1.00 35.07 91 A 1 ATOM 716 C CA . ALA A 0 91 . 16.309 17.240 -67.206 1.00 35.07 91 A 1 ATOM 717 C C . ALA A 0 91 . 16.967 16.653 -65.911 1.00 35.07 91 A 1 ATOM 718 C CB . ALA A 0 91 . 17.221 16.917 -68.406 1.00 35.07 91 A 1 ATOM 719 O O . ALA A 0 91 . 17.100 17.318 -64.888 1.00 35.07 91 A 1 ATOM 720 N N . SER A 0 92 . 17.412 15.388 -65.979 1.00 27.78 92 A 1 ATOM 721 C CA . SER A 0 92 . 18.167 14.596 -64.975 1.00 27.78 92 A 1 ATOM 722 C C . SER A 0 92 . 19.056 13.568 -65.732 1.00 27.78 92 A 1 ATOM 723 C CB . SER A 0 92 . 17.126 13.864 -64.113 1.00 27.78 92 A 1 ATOM 724 O O . SER A 0 92 . 18.915 13.512 -66.956 1.00 27.78 92 A 1 ATOM 725 O OG . SER A 0 92 . 17.621 13.594 -62.822 1.00 27.78 92 A 1 ATOM 726 N N . PRO A 0 93 . 19.847 12.640 -65.133 1.00 41.17 93 A 1 ATOM 727 C CA . PRO A 0 93 . 20.652 12.609 -63.887 1.00 41.17 93 A 1 ATOM 728 C C . PRO A 0 93 . 22.159 12.262 -64.149 1.00 41.17 93 A 1 ATOM 729 C CB . PRO A 0 93 . 20.034 11.433 -63.106 1.00 41.17 93 A 1 ATOM 730 O O . PRO A 0 93 . 22.503 11.931 -65.281 1.00 41.17 93 A 1 ATOM 731 C CG . PRO A 0 93 . 19.399 10.523 -64.169 1.00 41.17 93 A 1 ATOM 732 C CD . PRO A 0 93 . 19.595 11.252 -65.496 1.00 41.17 93 A 1 ATOM 733 N N . ARG A 0 94 . 23.031 12.199 -63.106 1.00 31.81 94 A 1 ATOM 734 C CA . ARG A 0 94 . 23.930 11.038 -62.754 1.00 31.81 94 A 1 ATOM 735 C C . ARG A 0 94 . 25.268 11.340 -62.011 1.00 31.81 94 A 1 ATOM 736 C CB . ARG A 0 94 . 24.327 10.151 -63.965 1.00 31.81 94 A 1 ATOM 737 O O . ARG A 0 94 . 26.150 11.989 -62.553 1.00 31.81 94 A 1 ATOM 738 C CG . ARG A 0 94 . 23.317 9.034 -64.267 1.00 31.81 94 A 1 ATOM 739 C CD . ARG A 0 94 . 23.820 8.169 -65.429 1.00 31.81 94 A 1 ATOM 740 N NE . ARG A 0 94 . 23.125 6.866 -65.478 1.00 31.81 94 A 1 ATOM 741 N NH1 . ARG A 0 94 . 23.977 6.149 -67.484 1.00 31.81 94 A 1 ATOM 742 N NH2 . ARG A 0 94 . 22.653 4.795 -66.304 1.00 31.81 94 A 1 ATOM 743 C CZ . ARG A 0 94 . 23.254 5.946 -66.418 1.00 31.81 94 A 1 ATOM 744 N N . SER A 0 95 . 25.468 10.580 -60.918 1.00 31.64 95 A 1 ATOM 745 C CA . SER A 0 95 . 26.670 9.780 -60.536 1.00 31.64 95 A 1 ATOM 746 C C . SER A 0 95 . 27.976 10.386 -59.966 1.00 31.64 95 A 1 ATOM 747 C CB . SER A 0 95 . 27.028 8.792 -61.657 1.00 31.64 95 A 1 ATOM 748 O O . SER A 0 95 . 28.386 11.474 -60.341 1.00 31.64 95 A 1 ATOM 749 O OG . SER A 0 95 . 27.581 9.442 -62.785 1.00 31.64 95 A 1 ATOM 750 N N . GLN A 0 96 . 28.661 9.518 -59.190 1.00 35.15 96 A 1 ATOM 751 C CA . GLN A 0 96 . 30.078 9.492 -58.750 1.00 35.15 96 A 1 ATOM 752 C C . GLN A 0 96 . 30.469 10.152 -57.406 1.00 35.15 96 A 1 ATOM 753 C CB . GLN A 0 96 . 31.070 9.749 -59.904 1.00 35.15 96 A 1 ATOM 754 O O . GLN A 0 96 . 31.005 11.250 -57.371 1.00 35.15 96 A 1 ATOM 755 C CG . GLN A 0 96 . 30.941 8.660 -60.984 1.00 35.15 96 A 1 ATOM 756 C CD . GLN A 0 96 . 31.992 8.725 -62.087 1.00 35.15 96 A 1 ATOM 757 N NE2 . GLN A 0 96 . 32.119 7.679 -62.874 1.00 35.15 96 A 1 ATOM 758 O OE1 . GLN A 0 96 . 32.710 9.685 -62.293 1.00 35.15 96 A 1 ATOM 759 N N . ASP A 0 97 . 30.225 9.390 -56.328 1.00 34.32 97 A 1 ATOM 760 C CA . ASP A 0 97 . 31.205 8.793 -55.383 1.00 34.32 97 A 1 ATOM 761 C C . ASP A 0 97 . 32.269 9.636 -54.617 1.00 34.32 97 A 1 ATOM 762 C CB . ASP A 0 97 . 31.804 7.523 -56.029 1.00 34.32 97 A 1 ATOM 763 O O . ASP A 0 97 . 32.634 10.735 -55.025 1.00 34.32 97 A 1 ATOM 764 C CG . ASP A 0 97 . 30.758 6.421 -56.256 1.00 34.32 97 A 1 ATOM 765 O OD1 . ASP A 0 97 . 29.729 6.428 -55.543 1.00 34.32 97 A 1 ATOM 766 O OD2 . ASP A 0 97 . 30.956 5.617 -57.192 1.00 34.32 97 A 1 ATOM 767 N N . PRO A 0 98 . 32.770 9.147 -53.450 1.00 37.60 98 A 1 ATOM 768 C CA . PRO A 0 98 . 33.330 10.018 -52.408 1.00 37.60 98 A 1 ATOM 769 C C . PRO A 0 98 . 34.831 9.832 -52.105 1.00 37.60 98 A 1 ATOM 770 C CB . PRO A 0 98 . 32.513 9.625 -51.174 1.00 37.60 98 A 1 ATOM 771 O O . PRO A 0 98 . 35.362 8.722 -52.146 1.00 37.60 98 A 1 ATOM 772 C CG . PRO A 0 98 . 32.402 8.104 -51.310 1.00 37.60 98 A 1 ATOM 773 C CD . PRO A 0 98 . 32.446 7.860 -52.821 1.00 37.60 98 A 1 ATOM 774 N N . SER A 0 99 . 35.486 10.894 -51.614 1.00 32.38 99 A 1 ATOM 775 C CA . SER A 0 99 . 36.740 10.777 -50.847 1.00 32.38 99 A 1 ATOM 776 C C . SER A 0 99 . 37.038 11.992 -49.953 1.00 32.38 99 A 1 ATOM 777 C CB . SER A 0 99 . 37.940 10.547 -51.778 1.00 32.38 99 A 1 ATOM 778 O O . SER A 0 99 . 37.136 13.110 -50.447 1.00 32.38 99 A 1 ATOM 779 O OG . SER A 0 99 . 38.125 11.637 -52.658 1.00 32.38 99 A 1 ATOM 780 N N . SER A 0 100 . 37.254 11.728 -48.659 1.00 28.99 100 A 1 ATOM 781 C CA . SER A 0 100 . 38.165 12.418 -47.718 1.00 28.99 100 A 1 ATOM 782 C C . SER A 0 100 . 38.405 13.941 -47.805 1.00 28.99 100 A 1 ATOM 783 C CB . SER A 0 100 . 39.541 11.740 -47.800 1.00 28.99 100 A 1 ATOM 784 O O . SER A 0 100 . 39.067 14.422 -48.724 1.00 28.99 100 A 1 ATOM 785 O OG . SER A 0 100 . 40.072 11.854 -49.107 1.00 28.99 100 A 1 ATOM 786 N N . PHE A 0 101 . 38.151 14.638 -46.692 1.00 32.47 101 A 1 ATOM 787 C CA . PHE A 0 101 . 39.102 15.633 -46.171 1.00 32.47 101 A 1 ATOM 788 C C . PHE A 0 101 . 39.198 15.547 -44.636 1.00 32.47 101 A 1 ATOM 789 C CB . PHE A 0 101 . 38.812 17.052 -46.691 1.00 32.47 101 A 1 ATOM 790 O O . PHE A 0 101 . 38.328 14.956 -43.998 1.00 32.47 101 A 1 ATOM 791 C CG . PHE A 0 101 . 40.076 17.707 -47.219 1.00 32.47 101 A 1 ATOM 792 C CD1 . PHE A 0 101 . 40.889 18.490 -46.376 1.00 32.47 101 A 1 ATOM 793 C CD2 . PHE A 0 101 . 40.488 17.451 -48.541 1.00 32.47 101 A 1 ATOM 794 C CE1 . PHE A 0 101 . 42.108 19.006 -46.854 1.00 32.47 101 A 1 ATOM 795 C CE2 . PHE A 0 101 . 41.705 17.969 -49.020 1.00 32.47 101 A 1 ATOM 796 C CZ . PHE A 0 101 . 42.517 18.745 -48.175 1.00 32.47 101 A 1 ATOM 797 N N . VAL A 0 102 . 40.292 16.055 -44.058 1.00 29.75 102 A 1 ATOM 798 C CA . VAL A 0 102 . 40.697 15.847 -42.652 1.00 29.75 102 A 1 ATOM 799 C C . VAL A 0 102 . 41.055 17.185 -41.993 1.00 29.75 102 A 1 ATOM 800 C CB . VAL A 0 102 . 41.896 14.867 -42.586 1.00 29.75 102 A 1 ATOM 801 O O . VAL A 0 102 . 41.634 18.046 -42.651 1.00 29.75 102 A 1 ATOM 802 C CG1 . VAL A 0 102 . 42.477 14.686 -41.176 1.00 29.75 102 A 1 ATOM 803 C CG2 . VAL A 0 102 . 41.501 13.470 -43.089 1.00 29.75 102 A 1 ATOM 804 N N . GLY A 0 103 . 40.768 17.318 -40.693 1.00 27.78 103 A 1 ATOM 805 C CA . GLY A 0 103 . 41.080 18.492 -39.863 1.00 27.78 103 A 1 ATOM 806 C C . GLY A 0 103 . 39.827 19.300 -39.481 1.00 27.78 103 A 1 ATOM 807 O O . GLY A 0 103 . 38.859 19.309 -40.232 1.00 27.78 103 A 1 ATOM 808 N N . GLU A 0 104 . 39.746 19.956 -38.321 1.00 31.53 104 A 1 ATOM 809 C CA . GLU A 0 104 . 40.707 20.069 -37.207 1.00 31.53 104 A 1 ATOM 810 C C . GLU A 0 104 . 39.997 20.004 -35.840 1.00 31.53 104 A 1 ATOM 811 C CB . GLU A 0 104 . 41.504 21.384 -37.298 1.00 31.53 104 A 1 ATOM 812 O O . GLU A 0 104 . 38.790 20.207 -35.730 1.00 31.53 104 A 1 ATOM 813 C CG . GLU A 0 104 . 42.625 21.320 -38.339 1.00 31.53 104 A 1 ATOM 814 C CD . GLU A 0 104 . 43.478 22.593 -38.298 1.00 31.53 104 A 1 ATOM 815 O OE1 . GLU A 0 104 . 44.645 22.492 -37.857 1.00 31.53 104 A 1 ATOM 816 O OE2 . GLU A 0 104 . 42.948 23.651 -38.701 1.00 31.53 104 A 1 ATOM 817 N N . SER A 0 105 . 40.767 19.729 -34.782 1.00 25.73 105 A 1 ATOM 818 C CA . SER A 0 105 . 40.310 19.740 -33.387 1.00 25.73 105 A 1 ATOM 819 C C . SER A 0 105 . 40.717 21.047 -32.707 1.00 25.73 105 A 1 ATOM 820 C CB . SER A 0 105 . 40.921 18.541 -32.648 1.00 25.73 105 A 1 ATOM 821 O O . SER A 0 105 . 41.904 21.364 -32.677 1.00 25.73 105 A 1 ATOM 822 O OG . SER A 0 105 . 40.849 18.692 -31.243 1.00 25.73 105 A 1 ATOM 823 N N . ILE A 0 106 . 39.774 21.746 -32.067 1.00 32.21 106 A 1 ATOM 824 C CA . ILE A 0 106 . 40.063 22.921 -31.230 1.00 32.21 106 A 1 ATOM 825 C C . ILE A 0 106 . 39.729 22.606 -29.770 1.00 32.21 106 A 1 ATOM 826 C CB . ILE A 0 106 . 39.357 24.191 -31.763 1.00 32.21 106 A 1 ATOM 827 O O . ILE A 0 106 . 38.573 22.392 -29.408 1.00 32.21 106 A 1 ATOM 828 C CG1 . ILE A 0 106 . 39.863 24.502 -33.194 1.00 32.21 106 A 1 ATOM 829 C CG2 . ILE A 0 106 . 39.615 25.384 -30.818 1.00 32.21 106 A 1 ATOM 830 C CD1 . ILE A 0 106 . 39.248 25.748 -33.843 1.00 32.21 106 A 1 ATOM 831 N N . GLN A 0 107 . 40.760 22.598 -28.924 1.00 26.09 107 A 1 ATOM 832 C CA . GLN A 0 107 . 40.618 22.590 -27.468 1.00 26.09 107 A 1 ATOM 833 C C . GLN A 0 107 . 40.383 24.017 -26.956 1.00 26.09 107 A 1 ATOM 834 C CB . GLN A 0 107 . 41.899 22.047 -26.811 1.00 26.09 107 A 1 ATOM 835 O O . GLN A 0 107 . 40.977 24.959 -27.477 1.00 26.09 107 A 1 ATOM 836 C CG . GLN A 0 107 . 42.253 20.599 -27.178 1.00 26.09 107 A 1 ATOM 837 C CD . GLN A 0 107 . 43.576 20.186 -26.537 1.00 26.09 107 A 1 ATOM 838 N NE2 . GLN A 0 107 . 43.599 19.168 -25.706 1.00 26.09 107 A 1 ATOM 839 O OE1 . GLN A 0 107 . 44.617 20.780 -26.753 1.00 26.09 107 A 1 ATOM 840 N N . TYR A 0 108 . 39.637 24.161 -25.860 1.00 30.14 108 A 1 ATOM 841 C CA . TYR A 0 108 . 39.699 25.354 -25.012 1.00 30.14 108 A 1 ATOM 842 C C . TYR A 0 108 . 40.160 24.965 -23.607 1.00 30.14 108 A 1 ATOM 843 C CB . TYR A 0 108 . 38.373 26.124 -25.037 1.00 30.14 108 A 1 ATOM 844 O O . TYR A 0 108 . 39.516 24.178 -22.917 1.00 30.14 108 A 1 ATOM 845 C CG . TYR A 0 108 . 38.272 27.038 -26.244 1.00 30.14 108 A 1 ATOM 846 C CD1 . TYR A 0 108 . 38.938 28.281 -26.226 1.00 30.14 108 A 1 ATOM 847 C CD2 . TYR A 0 108 . 37.580 26.629 -27.401 1.00 30.14 108 A 1 ATOM 848 C CE1 . TYR A 0 108 . 38.919 29.113 -27.361 1.00 30.14 108 A 1 ATOM 849 C CE2 . TYR A 0 108 . 37.552 27.463 -28.536 1.00 30.14 108 A 1 ATOM 850 O OH . TYR A 0 108 . 38.211 29.495 -29.623 1.00 30.14 108 A 1 ATOM 851 C CZ . TYR A 0 108 . 38.226 28.701 -28.521 1.00 30.14 108 A 1 ATOM 852 N N . THR A 0 109 . 41.320 25.488 -23.211 1.00 31.24 109 A 1 ATOM 853 C CA . THR A 0 109 . 41.987 25.223 -21.931 1.00 31.24 109 A 1 ATOM 854 C C . THR A 0 109 . 41.719 26.330 -20.906 1.00 31.24 109 A 1 ATOM 855 C CB . THR A 0 109 . 43.500 25.035 -22.145 1.00 31.24 109 A 1 ATOM 856 O O . THR A 0 109 . 41.302 27.436 -21.248 1.00 31.24 109 A 1 ATOM 857 C CG2 . THR A 0 109 . 43.820 23.702 -22.822 1.00 31.24 109 A 1 ATOM 858 O OG1 . THR A 0 109 . 44.013 26.049 -22.977 1.00 31.24 109 A 1 ATOM 859 N N . HIS A 0 110 . 41.954 26.028 -19.625 1.00 28.27 110 A 1 ATOM 860 C CA . HIS A 0 110 . 41.769 26.965 -18.511 1.00 28.27 110 A 1 ATOM 861 C C . HIS A 0 110 . 42.562 28.275 -18.667 1.00 28.27 110 A 1 ATOM 862 C CB . HIS A 0 110 . 42.217 26.301 -17.198 1.00 28.27 110 A 1 ATOM 863 O O . HIS A 0 110 . 43.750 28.256 -18.988 1.00 28.27 110 A 1 ATOM 864 C CG . HIS A 0 110 . 41.251 25.297 -16.627 1.00 28.27 110 A 1 ATOM 865 C CD2 . HIS A 0 110 . 41.143 23.974 -16.964 1.00 28.27 110 A 1 ATOM 866 N ND1 . HIS A 0 110 . 40.365 25.527 -15.598 1.00 28.27 110 A 1 ATOM 867 C CE1 . HIS A 0 110 . 39.735 24.372 -15.326 1.00 28.27 110 A 1 ATOM 868 N NE2 . HIS A 0 110 . 40.180 23.399 -16.133 1.00 28.27 110 A 1 ATOM 869 N N . GLY A 0 111 . 41.938 29.396 -18.287 1.00 32.52 111 A 1 ATOM 870 C CA . GLY A 0 111 . 42.596 30.687 -18.073 1.00 32.52 111 A 1 ATOM 871 C C . GLY A 0 111 . 42.391 31.194 -16.642 1.00 32.52 111 A 1 ATOM 872 O O . GLY A 0 111 . 41.281 31.555 -16.267 1.00 32.52 111 A 1 ATOM 873 N N . LEU A 0 112 . 43.464 31.233 -15.847 1.00 27.15 112 A 1 ATOM 874 C CA . LEU A 0 112 . 43.506 31.865 -14.520 1.00 27.15 112 A 1 ATOM 875 C C . LEU A 0 112 . 44.065 33.292 -14.624 1.00 27.15 112 A 1 ATOM 876 C CB . LEU A 0 112 . 44.386 31.016 -13.574 1.00 27.15 112 A 1 ATOM 877 O O . LEU A 0 112 . 45.041 33.520 -15.336 1.00 27.15 112 A 1 ATOM 878 C CG . LEU A 0 112 . 43.612 29.970 -12.753 1.00 27.15 112 A 1 ATOM 879 C CD1 . LEU A 0 112 . 44.565 28.887 -12.245 1.00 27.15 112 A 1 ATOM 880 C CD2 . LEU A 0 112 . 42.945 30.615 -11.535 1.00 27.15 112 A 1 ATOM 881 N N . SER A 0 113 . 43.527 34.226 -13.837 1.00 33.68 113 A 1 ATOM 882 C CA . SER A 0 113 . 44.174 35.514 -13.533 1.00 33.68 113 A 1 ATOM 883 C C . SER A 0 113 . 43.920 35.915 -12.071 1.00 33.68 113 A 1 ATOM 884 C CB . SER A 0 113 . 43.745 36.597 -14.522 1.00 33.68 113 A 1 ATOM 885 O O . SER A 0 113 . 43.107 35.285 -11.396 1.00 33.68 113 A 1 ATOM 886 O OG . SER A 0 113 . 44.657 37.676 -14.425 1.00 33.68 113 A 1 ATOM 887 N N . LYS A 0 114 . 44.683 36.881 -11.542 1.00 32.24 114 A 1 ATOM 888 C CA . LYS A 0 114 . 44.938 37.045 -10.094 1.00 32.24 114 A 1 ATOM 889 C C . LYS A 0 114 . 44.698 38.461 -9.543 1.00 32.24 114 A 1 ATOM 890 C CB . LYS A 0 114 . 46.409 36.707 -9.795 1.00 32.24 114 A 1 ATOM 891 O O . LYS A 0 114 . 44.813 39.433 -10.279 1.00 32.24 114 A 1 ATOM 892 C CG . LYS A 0 114 . 46.898 35.284 -10.083 1.00 32.24 114 A 1 ATOM 893 C CD . LYS A 0 114 . 48.374 35.231 -9.653 1.00 32.24 114 A 1 ATOM 894 C CE . LYS A 0 114 . 48.976 33.834 -9.795 1.00 32.24 114 A 1 ATOM 895 N NZ . LYS A 0 114 . 50.392 33.832 -9.349 1.00 32.24 114 A 1 ATOM 896 N N . HIS A 0 115 . 44.619 38.514 -8.204 1.00 34.76 115 A 1 ATOM 897 C CA . HIS A 0 115 . 44.715 39.680 -7.303 1.00 34.76 115 A 1 ATOM 898 C C . HIS A 0 115 . 43.493 40.626 -7.321 1.00 34.76 115 A 1 ATOM 899 C CB . HIS A 0 115 . 46.078 40.387 -7.473 1.00 34.76 115 A 1 ATOM 900 O O . HIS A 0 115 . 42.918 40.878 -8.370 1.00 34.76 115 A 1 ATOM 901 C CG . HIS A 0 115 . 47.269 39.491 -7.202 1.00 34.76 115 A 1 ATOM 902 C CD2 . HIS A 0 115 . 48.168 39.018 -8.121 1.00 34.76 115 A 1 ATOM 903 N ND1 . HIS A 0 115 . 47.646 38.984 -5.978 1.00 34.76 115 A 1 ATOM 904 C CE1 . HIS A 0 115 . 48.734 38.217 -6.159 1.00 34.76 115 A 1 ATOM 905 N NE2 . HIS A 0 115 . 49.078 38.181 -7.458 1.00 34.76 115 A 1 ATOM 906 N N . SER A 0 116 . 43.035 41.164 -6.183 1.00 33.74 116 A 1 ATOM 907 C CA . SER A 0 116 . 43.780 41.534 -4.961 1.00 33.74 116 A 1 ATOM 908 C C . SER A 0 116 . 43.101 41.173 -3.614 1.00 33.74 116 A 1 ATOM 909 C CB . SER A 0 116 . 44.033 43.051 -5.035 1.00 33.74 116 A 1 ATOM 910 O O . SER A 0 116 . 41.996 40.650 -3.559 1.00 33.74 116 A 1 ATOM 911 O OG . SER A 0 116 . 42.827 43.743 -5.297 1.00 33.74 116 A 1 ATOM 912 N N . GLU A 0 117 . 43.823 41.446 -2.521 1.00 32.15 117 A 1 ATOM 913 C CA . GLU A 0 117 . 43.524 41.230 -1.087 1.00 32.15 117 A 1 ATOM 914 C C . GLU A 0 117 . 44.019 42.494 -0.320 1.00 32.15 117 A 1 ATOM 915 C CB . GLU A 0 117 . 44.340 39.994 -0.624 1.00 32.15 117 A 1 ATOM 916 O O . GLU A 0 117 . 44.679 43.324 -0.960 1.00 32.15 117 A 1 ATOM 917 C CG . GLU A 0 117 . 43.551 38.889 0.096 1.00 32.15 117 A 1 ATOM 918 C CD . GLU A 0 117 . 44.474 38.025 0.982 1.00 32.15 117 A 1 ATOM 919 O OE1 . GLU A 0 117 . 44.042 37.686 2.108 1.00 32.15 117 A 1 ATOM 920 O OE2 . GLU A 0 117 . 45.631 37.780 0.570 1.00 32.15 117 A 1 ATOM 921 N N . PRO A 0 118 . 43.893 42.651 1.022 1.00 38.84 118 A 1 ATOM 922 C CA . PRO A 0 118 . 43.004 42.004 2.005 1.00 38.84 118 A 1 ATOM 923 C C . PRO A 0 118 . 42.313 43.009 2.973 1.00 38.84 118 A 1 ATOM 924 C CB . PRO A 0 118 . 44.001 41.191 2.841 1.00 38.84 118 A 1 ATOM 925 O O . PRO A 0 118 . 42.712 44.168 3.059 1.00 38.84 118 A 1 ATOM 926 C CG . PRO A 0 118 . 45.189 42.150 2.980 1.00 38.84 118 A 1 ATOM 927 C CD . PRO A 0 118 . 45.099 43.055 1.746 1.00 38.84 118 A 1 ATOM 928 N N . GLN A 0 119 . 41.415 42.538 3.855 1.00 35.62 119 A 1 ATOM 929 C CA . GLN A 0 119 . 41.516 42.833 5.303 1.00 35.62 119 A 1 ATOM 930 C C . GLN A 0 119 . 40.672 41.880 6.174 1.00 35.62 119 A 1 ATOM 931 C CB . GLN A 0 119 . 41.259 44.319 5.665 1.00 35.62 119 A 1 ATOM 932 O O . GLN A 0 119 . 39.827 41.144 5.676 1.00 35.62 119 A 1 ATOM 933 C CG . GLN A 0 119 . 42.578 44.934 6.185 1.00 35.62 119 A 1 ATOM 934 C CD . GLN A 0 119 . 42.481 46.387 6.637 1.00 35.62 119 A 1 ATOM 935 N NE2 . GLN A 0 119 . 43.588 47.096 6.702 1.00 35.62 119 A 1 ATOM 936 O OE1 . GLN A 0 119 . 41.442 46.905 6.996 1.00 35.62 119 A 1 ATOM 937 N N . LYS A 0 120 . 40.973 41.838 7.480 1.00 33.38 120 A 1 ATOM 938 C CA . LYS A 0 120 . 40.501 40.823 8.442 1.00 33.38 120 A 1 ATOM 939 C C . LYS A 0 120 . 39.399 41.354 9.359 1.00 33.38 120 A 1 ATOM 940 C CB . LYS A 0 120 . 41.664 40.394 9.360 1.00 33.38 120 A 1 ATOM 941 O O . LYS A 0 120 . 39.480 42.499 9.789 1.00 33.38 120 A 1 ATOM 942 C CG . LYS A 0 120 . 42.878 39.773 8.658 1.00 33.38 120 A 1 ATOM 943 C CD . LYS A 0 120 . 44.010 39.571 9.676 1.00 33.38 120 A 1 ATOM 944 C CE . LYS A 0 120 . 45.216 38.919 8.994 1.00 33.38 120 A 1 ATOM 945 N NZ . LYS A 0 120 . 46.378 38.818 9.911 1.00 33.38 120 A 1 ATOM 946 N N . ASN A 0 121 . 38.541 40.456 9.848 1.00 36.59 121 A 1 ATOM 947 C CA . ASN A 0 121 . 38.390 40.252 11.296 1.00 36.59 121 A 1 ATOM 948 C C . ASN A 0 121 . 37.817 38.859 11.617 1.00 36.59 121 A 1 ATOM 949 C CB . ASN A 0 121 . 37.602 41.406 11.953 1.00 36.59 121 A 1 ATOM 950 O O . ASN A 0 121 . 37.236 38.213 10.751 1.00 36.59 121 A 1 ATOM 951 C CG . ASN A 0 121 . 38.527 42.385 12.668 1.00 36.59 121 A 1 ATOM 952 N ND2 . ASN A 0 121 . 38.148 43.636 12.770 1.00 36.59 121 A 1 ATOM 953 O OD1 . ASN A 0 121 . 39.580 42.029 13.178 1.00 36.59 121 A 1 ATOM 954 N N . ASN A 0 122 . 38.057 38.365 12.837 1.00 29.49 122 A 1 ATOM 955 C CA . ASN A 0 122 . 37.848 36.955 13.203 1.00 29.49 122 A 1 ATOM 956 C C . ASN A 0 122 . 36.648 36.752 14.138 1.00 29.49 122 A 1 ATOM 957 C CB . ASN A 0 122 . 39.092 36.353 13.907 1.00 29.49 122 A 1 ATOM 958 O O . ASN A 0 122 . 36.519 37.493 15.109 1.00 29.49 122 A 1 ATOM 959 C CG . ASN A 0 122 . 40.430 36.993 13.592 1.00 29.49 122 A 1 ATOM 960 N ND2 . ASN A 0 122 . 40.843 37.968 14.371 1.00 29.49 122 A 1 ATOM 961 O OD1 . ASN A 0 122 . 41.133 36.624 12.669 1.00 29.49 122 A 1 ATOM 962 N N . ILE A 0 123 . 35.942 35.626 13.981 1.00 33.50 123 A 1 ATOM 963 C CA . ILE A 0 123 . 35.434 34.814 15.102 1.00 33.50 123 A 1 ATOM 964 C C . ILE A 0 123 . 35.793 33.342 14.813 1.00 33.50 123 A 1 ATOM 965 C CB . ILE A 0 123 . 33.922 35.043 15.376 1.00 33.50 123 A 1 ATOM 966 O O . ILE A 0 123 . 35.788 32.917 13.661 1.00 33.50 123 A 1 ATOM 967 C CG1 . ILE A 0 123 . 33.678 36.515 15.801 1.00 33.50 123 A 1 ATOM 968 C CG2 . ILE A 0 123 . 33.407 34.079 16.466 1.00 33.50 123 A 1 ATOM 969 C CD1 . ILE A 0 123 . 32.254 36.866 16.250 1.00 33.50 123 A 1 ATOM 970 N N . ARG A 0 124 . 36.161 32.578 15.851 1.00 27.41 124 A 1 ATOM 971 C CA . ARG A 0 124 . 36.438 31.129 15.792 1.00 27.41 124 A 1 ATOM 972 C C . ARG A 0 124 . 35.290 30.344 16.426 1.00 27.41 124 A 1 ATOM 973 C CB . ARG A 0 124 . 37.669 30.770 16.648 1.00 27.41 124 A 1 ATOM 974 O O . ARG A 0 124 . 34.925 30.680 17.546 1.00 27.41 124 A 1 ATOM 975 C CG . ARG A 0 124 . 39.072 31.125 16.144 1.00 27.41 124 A 1 ATOM 976 C CD . ARG A 0 124 . 40.025 30.775 17.303 1.00 27.41 124 A 1 ATOM 977 N NE . ARG A 0 124 . 41.449 30.751 16.920 1.00 27.41 124 A 1 ATOM 978 N NH1 . ARG A 0 124 . 42.297 30.686 19.059 1.00 27.41 124 A 1 ATOM 979 N NH2 . ARG A 0 124 . 43.678 30.490 17.323 1.00 27.41 124 A 1 ATOM 980 C CZ . ARG A 0 124 . 42.463 30.647 17.765 1.00 27.41 124 A 1 ATOM 981 N N . ILE A 0 125 . 34.923 29.208 15.833 1.00 32.56 125 A 1 ATOM 982 C CA . ILE A 0 125 . 34.781 27.923 16.548 1.00 32.56 125 A 1 ATOM 983 C C . ILE A 0 125 . 35.479 26.854 15.683 1.00 32.56 125 A 1 ATOM 984 C CB . ILE A 0 125 . 33.310 27.578 16.916 1.00 32.56 125 A 1 ATOM 985 O O . ILE A 0 125 . 35.549 27.001 14.464 1.00 32.56 125 A 1 ATOM 986 C CG1 . ILE A 0 125 . 32.731 28.653 17.871 1.00 32.56 125 A 1 ATOM 987 C CG2 . ILE A 0 125 . 33.221 26.183 17.571 1.00 32.56 125 A 1 ATOM 988 C CD1 . ILE A 0 125 . 31.352 28.371 18.478 1.00 32.56 125 A 1 ATOM 989 N N . SER A 0 126 . 36.088 25.845 16.307 1.00 32.03 126 A 1 ATOM 990 C CA . SER A 0 126 . 36.944 24.844 15.654 1.00 32.03 126 A 1 ATOM 991 C C . SER A 0 126 . 36.286 23.470 15.528 1.00 32.03 126 A 1 ATOM 992 C CB . SER A 0 126 . 38.251 24.693 16.440 1.00 32.03 126 A 1 ATOM 993 O O . SER A 0 126 . 35.678 22.984 16.478 1.00 32.03 126 A 1 ATOM 994 O OG . SER A 0 126 . 37.975 24.491 17.815 1.00 32.03 126 A 1 ATOM 995 N N . SER A 0 127 . 36.519 22.814 14.392 1.00 27.18 127 A 1 ATOM 996 C CA . SER A 0 127 . 36.344 21.371 14.190 1.00 27.18 127 A 1 ATOM 997 C C . SER A 0 127 . 37.241 20.539 15.113 1.00 27.18 127 A 1 ATOM 998 C CB . SER A 0 127 . 36.757 21.049 12.746 1.00 27.18 127 A 1 ATOM 999 O O . SER A 0 127 . 38.354 20.970 15.417 1.00 27.18 127 A 1 ATOM 1000 O OG . SER A 0 127 . 38.046 21.592 12.487 1.00 27.18 127 A 1 ATOM 1001 N N . HIS A 0 128 . 36.826 19.312 15.437 1.00 34.73 128 A 1 ATOM 1002 C CA . HIS A 0 128 . 37.757 18.213 15.712 1.00 34.73 128 A 1 ATOM 1003 C C . HIS A 0 128 . 37.113 16.844 15.456 1.00 34.73 128 A 1 ATOM 1004 C CB . HIS A 0 128 . 38.323 18.293 17.144 1.00 34.73 128 A 1 ATOM 1005 O O . HIS A 0 128 . 36.069 16.525 16.018 1.00 34.73 128 A 1 ATOM 1006 C CG . HIS A 0 128 . 39.785 18.657 17.142 1.00 34.73 128 A 1 ATOM 1007 C CD2 . HIS A 0 128 . 40.334 19.867 17.470 1.00 34.73 128 A 1 ATOM 1008 N ND1 . HIS A 0 128 . 40.811 17.851 16.704 1.00 34.73 128 A 1 ATOM 1009 C CE1 . HIS A 0 128 . 41.949 18.562 16.768 1.00 34.73 128 A 1 ATOM 1010 N NE2 . HIS A 0 128 . 41.714 19.797 17.239 1.00 34.73 128 A 1 ATOM 1011 N N . ASP A 0 129 . 37.766 16.030 14.629 1.00 29.45 129 A 1 ATOM 1012 C CA . ASP A 0 129 . 37.456 14.616 14.427 1.00 29.45 129 A 1 ATOM 1013 C C . ASP A 0 129 . 37.845 13.769 15.649 1.00 29.45 129 A 1 ATOM 1014 C CB . ASP A 0 129 . 38.263 14.081 13.228 1.00 29.45 129 A 1 ATOM 1015 O O . ASP A 0 129 . 38.781 14.108 16.379 1.00 29.45 129 A 1 ATOM 1016 C CG . ASP A 0 129 . 38.242 15.017 12.024 1.00 29.45 129 A 1 ATOM 1017 O OD1 . ASP A 0 129 . 37.425 14.762 11.116 1.00 29.45 129 A 1 ATOM 1018 O OD2 . ASP A 0 129 . 39.039 15.986 12.055 1.00 29.45 129 A 1 ATOM 1019 N N . SER A 0 130 . 37.239 12.587 15.799 1.00 33.28 130 A 1 ATOM 1020 C CA . SER A 0 130 . 37.998 11.319 15.725 1.00 33.28 130 A 1 ATOM 1021 C C . SER A 0 130 . 37.117 10.076 15.916 1.00 33.28 130 A 1 ATOM 1022 C CB . SER A 0 130 . 39.202 11.238 16.685 1.00 33.28 130 A 1 ATOM 1023 O O . SER A 0 130 . 36.103 10.084 16.606 1.00 33.28 130 A 1 ATOM 1024 O OG . SER A 0 130 . 38.935 11.824 17.936 1.00 33.28 130 A 1 ATOM 1025 N N . VAL A 0 131 . 37.542 8.976 15.292 1.00 28.35 131 A 1 ATOM 1026 C CA . VAL A 0 131 . 36.970 7.629 15.438 1.00 28.35 131 A 1 ATOM 1027 C C . VAL A 0 131 . 37.858 6.818 16.387 1.00 28.35 131 A 1 ATOM 1028 C CB . VAL A 0 131 . 36.917 6.946 14.048 1.00 28.35 131 A 1 ATOM 1029 O O . VAL A 0 131 . 39.070 6.815 16.176 1.00 28.35 131 A 1 ATOM 1030 C CG1 . VAL A 0 131 . 36.496 5.471 14.110 1.00 28.35 131 A 1 ATOM 1031 C CG2 . VAL A 0 131 . 35.951 7.668 13.101 1.00 28.35 131 A 1 ATOM 1032 N N . SER A 0 132 . 37.294 6.083 17.363 1.00 30.27 132 A 1 ATOM 1033 C CA . SER A 0 132 . 37.592 4.643 17.604 1.00 30.27 132 A 1 ATOM 1034 C C . SER A 0 132 . 37.153 4.055 18.971 1.00 30.27 132 A 1 ATOM 1035 C CB . SER A 0 132 . 39.070 4.259 17.377 1.00 30.27 132 A 1 ATOM 1036 O O . SER A 0 132 . 37.375 4.621 20.031 1.00 30.27 132 A 1 ATOM 1037 O OG . SER A 0 132 . 39.971 5.064 18.097 1.00 30.27 132 A 1 ATOM 1038 N N . ASN A 0 133 . 36.608 2.833 18.893 1.00 29.56 133 A 1 ATOM 1039 C CA . ASN A 0 133 . 36.912 1.630 19.695 1.00 29.56 133 A 1 ATOM 1040 C C . ASN A 0 133 . 36.764 1.533 21.246 1.00 29.56 133 A 1 ATOM 1041 C CB . ASN A 0 133 . 38.297 1.116 19.241 1.00 29.56 133 A 1 ATOM 1042 O O . ASN A 0 133 . 37.662 1.897 21.993 1.00 29.56 133 A 1 ATOM 1043 C CG . ASN A 0 133 . 38.337 0.688 17.785 1.00 29.56 133 A 1 ATOM 1044 N ND2 . ASN A 0 133 . 39.509 0.540 17.217 1.00 29.56 133 A 1 ATOM 1045 O OD1 . ASN A 0 133 . 37.324 0.485 17.139 1.00 29.56 133 A 1 ATOM 1046 N N . VAL A 0 134 . 35.812 0.657 21.637 1.00 29.26 134 A 1 ATOM 1047 C CA . VAL A 0 134 . 36.024 -0.592 22.438 1.00 29.26 134 A 1 ATOM 1048 C C . VAL A 0 134 . 36.047 -0.556 23.995 1.00 29.26 134 A 1 ATOM 1049 C CB . VAL A 0 134 . 37.200 -1.415 21.828 1.00 29.26 134 A 1 ATOM 1050 O O . VAL A 0 134 . 36.572 0.344 24.628 1.00 29.26 134 A 1 ATOM 1051 C CG1 . VAL A 0 134 . 37.708 -2.614 22.637 1.00 29.26 134 A 1 ATOM 1052 C CG2 . VAL A 0 134 . 36.806 -1.993 20.457 1.00 29.26 134 A 1 ATOM 1053 N N . ALA A 0 135 . 35.542 -1.670 24.573 1.00 31.28 135 A 1 ATOM 1054 C CA . ALA A 0 135 . 35.722 -2.221 25.942 1.00 31.28 135 A 1 ATOM 1055 C C . ALA A 0 135 . 34.789 -1.803 27.116 1.00 31.28 135 A 1 ATOM 1056 C CB . ALA A 0 135 . 37.204 -2.277 26.339 1.00 31.28 135 A 1 ATOM 1057 O O . ALA A 0 135 . 35.153 -1.042 27.999 1.00 31.28 135 A 1 ATOM 1058 N N . LYS A 0 136 . 33.624 -2.473 27.163 1.00 31.84 136 A 1 ATOM 1059 C CA . LYS A 0 136 . 33.051 -3.300 28.267 1.00 31.84 136 A 1 ATOM 1060 C C . LYS A 0 136 . 33.465 -3.106 29.754 1.00 31.84 136 A 1 ATOM 1061 C CB . LYS A 0 136 . 33.360 -4.781 27.963 1.00 31.84 136 A 1 ATOM 1062 O O . LYS A 0 136 . 34.643 -3.055 30.077 1.00 31.84 136 A 1 ATOM 1063 C CG . LYS A 0 136 . 32.716 -5.379 26.706 1.00 31.84 136 A 1 ATOM 1064 C CD . LYS A 0 136 . 33.044 -6.881 26.650 1.00 31.84 136 A 1 ATOM 1065 C CE . LYS A 0 136 . 32.262 -7.589 25.540 1.00 31.84 136 A 1 ATOM 1066 N NZ . LYS A 0 136 . 32.530 -9.049 25.546 1.00 31.84 136 A 1 ATOM 1067 N N . HIS A 0 137 . 32.476 -3.424 30.617 1.00 33.58 137 A 1 ATOM 1068 C CA . HIS A 0 137 . 32.551 -3.840 32.044 1.00 33.58 137 A 1 ATOM 1069 C C . HIS A 0 137 . 32.767 -2.715 33.087 1.00 33.58 137 A 1 ATOM 1070 C CB . HIS A 0 137 . 33.529 -5.023 32.206 1.00 33.58 137 A 1 ATOM 1071 O O . HIS A 0 137 . 33.427 -1.733 32.790 1.00 33.58 137 A 1 ATOM 1072 C CG . HIS A 0 137 . 33.080 -6.309 31.538 1.00 33.58 137 A 1 ATOM 1073 C CD2 . HIS A 0 137 . 33.823 -7.073 30.677 1.00 33.58 137 A 1 ATOM 1074 N ND1 . HIS A 0 137 . 31.849 -6.923 31.655 1.00 33.58 137 A 1 ATOM 1075 C CE1 . HIS A 0 137 . 31.850 -8.017 30.874 1.00 33.58 137 A 1 ATOM 1076 N NE2 . HIS A 0 137 . 33.026 -8.139 30.237 1.00 33.58 137 A 1 ATOM 1077 N N . HIS A 0 138 . 32.227 -2.771 34.320 1.00 34.65 138 A 1 ATOM 1078 C CA . HIS A 0 138 . 31.489 -3.823 35.065 1.00 34.65 138 A 1 ATOM 1079 C C . HIS A 0 138 . 30.427 -3.183 36.017 1.00 34.65 138 A 1 ATOM 1080 C CB . HIS A 0 138 . 32.515 -4.643 35.889 1.00 34.65 138 A 1 ATOM 1081 O O . HIS A 0 138 . 30.482 -1.986 36.270 1.00 34.65 138 A 1 ATOM 1082 C CG . HIS A 0 138 . 32.410 -6.154 35.819 1.00 34.65 138 A 1 ATOM 1083 C CD2 . HIS A 0 138 . 32.270 -7.004 36.886 1.00 34.65 138 A 1 ATOM 1084 N ND1 . HIS A 0 138 . 32.681 -6.951 34.724 1.00 34.65 138 A 1 ATOM 1085 C CE1 . HIS A 0 138 . 32.709 -8.232 35.118 1.00 34.65 138 A 1 ATOM 1086 N NE2 . HIS A 0 138 . 32.456 -8.314 36.427 1.00 34.65 138 A 1 ATOM 1087 N N . ASN A 0 139 . 29.499 -3.976 36.574 1.00 34.64 139 A 1 ATOM 1088 C CA . ASN A 0 139 . 28.569 -3.625 37.681 1.00 34.64 139 A 1 ATOM 1089 C C . ASN A 0 139 . 28.797 -4.663 38.824 1.00 34.64 139 A 1 ATOM 1090 C CB . ASN A 0 139 . 27.130 -3.609 37.100 1.00 34.64 139 A 1 ATOM 1091 O O . ASN A 0 139 . 29.292 -5.744 38.481 1.00 34.64 139 A 1 ATOM 1092 C CG . ASN A 0 139 . 26.099 -2.895 37.965 1.00 34.64 139 A 1 ATOM 1093 N ND2 . ASN A 0 139 . 24.832 -3.217 37.836 1.00 34.64 139 A 1 ATOM 1094 O OD1 . ASN A 0 139 . 26.416 -2.074 38.801 1.00 34.64 139 A 1 ATOM 1095 N N . PRO A 0 140 . 28.519 -4.414 40.131 1.00 41.42 140 A 1 ATOM 1096 C CA . PRO A 0 140 . 27.146 -4.555 40.656 1.00 41.42 140 A 1 ATOM 1097 C C . PRO A 0 140 . 26.738 -3.674 41.875 1.00 41.42 140 A 1 ATOM 1098 C CB . PRO A 0 140 . 27.082 -6.028 41.067 1.00 41.42 140 A 1 ATOM 1099 O O . PRO A 0 140 . 27.548 -3.069 42.570 1.00 41.42 140 A 1 ATOM 1100 C CG . PRO A 0 140 . 28.461 -6.264 41.682 1.00 41.42 140 A 1 ATOM 1101 C CD . PRO A 0 140 . 29.324 -5.122 41.132 1.00 41.42 140 A 1 ATOM 1102 N N . ASN A 0 141 . 25.429 -3.716 42.143 1.00 33.03 141 A 1 ATOM 1103 C CA . ASN A 0 141 . 24.626 -3.116 43.222 1.00 33.03 141 A 1 ATOM 1104 C C . ASN A 0 141 . 25.155 -3.207 44.678 1.00 33.03 141 A 1 ATOM 1105 C CB . ASN A 0 141 . 23.269 -3.866 43.238 1.00 33.03 141 A 1 ATOM 1106 O O . ASN A 0 141 . 25.747 -4.209 45.076 1.00 33.03 141 A 1 ATOM 1107 C CG . ASN A 0 141 . 22.590 -4.101 41.898 1.00 33.03 141 A 1 ATOM 1108 N ND2 . ASN A 0 141 . 21.670 -5.034 41.844 1.00 33.03 141 A 1 ATOM 1109 O OD1 . ASN A 0 141 . 22.888 -3.504 40.878 1.00 33.03 141 A 1 ATOM 1110 N N . VAL A 0 142 . 24.697 -2.259 45.514 1.00 35.61 142 A 1 ATOM 1111 C CA . VAL A 0 142 . 24.433 -2.414 46.967 1.00 35.61 142 A 1 ATOM 1112 C C . VAL A 0 142 . 23.013 -1.861 47.267 1.00 35.61 142 A 1 ATOM 1113 C CB . VAL A 0 142 . 25.555 -1.781 47.830 1.00 35.61 142 A 1 ATOM 1114 O O . VAL A 0 142 . 22.431 -1.194 46.413 1.00 35.61 142 A 1 ATOM 1115 C CG1 . VAL A 0 142 . 25.334 -1.944 49.343 1.00 35.61 142 A 1 ATOM 1116 C CG2 . VAL A 0 142 . 26.915 -2.434 47.532 1.00 35.61 142 A 1 ATOM 1117 N N . TYR A 0 143 . 22.418 -2.211 48.413 1.00 29.93 143 A 1 ATOM 1118 C CA . TYR A 0 143 . 20.981 -2.107 48.766 1.00 29.93 143 A 1 ATOM 1119 C C . TYR A 0 143 . 20.819 -1.505 50.196 1.00 29.93 143 A 1 ATOM 1120 C CB . TYR A 0 143 . 20.441 -3.556 48.663 1.00 29.93 143 A 1 ATOM 1121 O O . TYR A 0 143 . 21.852 -1.216 50.797 1.00 29.93 143 A 1 ATOM 1122 C CG . TYR A 0 143 . 18.982 -3.773 48.295 1.00 29.93 143 A 1 ATOM 1123 C CD1 . TYR A 0 143 . 17.989 -3.897 49.289 1.00 29.93 143 A 1 ATOM 1124 C CD2 . TYR A 0 143 . 18.641 -3.993 46.945 1.00 29.93 143 A 1 ATOM 1125 C CE1 . TYR A 0 143 . 16.667 -4.231 48.939 1.00 29.93 143 A 1 ATOM 1126 C CE2 . TYR A 0 143 . 17.325 -4.350 46.592 1.00 29.93 143 A 1 ATOM 1127 O OH . TYR A 0 143 . 15.071 -4.831 47.246 1.00 29.93 143 A 1 ATOM 1128 C CZ . TYR A 0 143 . 16.335 -4.472 47.589 1.00 29.93 143 A 1 ATOM 1129 N N . ILE A 0 144 . 19.589 -1.439 50.762 1.00 32.42 144 A 1 ATOM 1130 C CA . ILE A 0 144 . 19.252 -1.177 52.207 1.00 32.42 144 A 1 ATOM 1131 C C . ILE A 0 144 . 19.284 0.336 52.612 1.00 32.42 144 A 1 ATOM 1132 C CB . ILE A 0 144 . 20.121 -2.127 53.104 1.00 32.42 144 A 1 ATOM 1133 O O . ILE A 0 144 . 20.210 1.031 52.212 1.00 32.42 144 A 1 ATOM 1134 C CG1 . ILE A 0 144 . 19.883 -3.621 52.761 1.00 32.42 144 A 1 ATOM 1135 C CG2 . ILE A 0 144 . 19.961 -1.938 54.609 1.00 32.42 144 A 1 ATOM 1136 C CD1 . ILE A 0 144 . 20.882 -4.600 53.390 1.00 32.42 144 A 1 ATOM 1137 N N . ASP A 0 145 . 18.342 0.951 53.366 1.00 31.42 145 A 1 ATOM 1138 C CA . ASP A 0 145 . 17.052 0.507 53.968 1.00 31.42 145 A 1 ATOM 1139 C C . ASP A 0 145 . 15.967 1.627 54.092 1.00 31.42 145 A 1 ATOM 1140 C CB . ASP A 0 145 . 17.259 -0.060 55.396 1.00 31.42 145 A 1 ATOM 1141 O O . ASP A 0 145 . 16.163 2.763 53.660 1.00 31.42 145 A 1 ATOM 1142 C CG . ASP A 0 145 . 16.468 -1.357 55.623 1.00 31.42 145 A 1 ATOM 1143 O OD1 . ASP A 0 145 . 15.427 -1.516 54.949 1.00 31.42 145 A 1 ATOM 1144 O OD2 . ASP A 0 145 . 16.937 -2.195 56.423 1.00 31.42 145 A 1 ATOM 1145 N N . GLU A 0 146 . 14.827 1.282 54.710 1.00 31.72 146 A 1 ATOM 1146 C CA . GLU A 0 146 . 13.621 2.081 55.012 1.00 31.72 146 A 1 ATOM 1147 C C . GLU A 0 146 . 13.691 3.092 56.205 1.00 31.72 146 A 1 ATOM 1148 C CB . GLU A 0 146 . 12.499 1.074 55.363 1.00 31.72 146 A 1 ATOM 1149 O O . GLU A 0 146 . 14.567 3.031 57.065 1.00 31.72 146 A 1 ATOM 1150 C CG . GLU A 0 146 . 12.098 0.041 54.300 1.00 31.72 146 A 1 ATOM 1151 C CD . GLU A 0 146 . 10.947 -0.869 54.786 1.00 31.72 146 A 1 ATOM 1152 O OE1 . GLU A 0 146 . 10.213 -1.382 53.909 1.00 31.72 146 A 1 ATOM 1153 O OE2 . GLU A 0 146 . 10.749 -1.003 56.017 1.00 31.72 146 A 1 ATOM 1154 N N . THR A 0 147 . 12.624 3.915 56.327 1.00 31.88 147 A 1 ATOM 1155 C CA . THR A 0 147 . 11.892 4.352 57.563 1.00 31.88 147 A 1 ATOM 1156 C C . THR A 0 147 . 11.815 5.839 58.014 1.00 31.88 147 A 1 ATOM 1157 C CB . THR A 0 147 . 12.053 3.464 58.818 1.00 31.88 147 A 1 ATOM 1158 O O . THR A 0 147 . 12.800 6.537 58.206 1.00 31.88 147 A 1 ATOM 1159 C CG2 . THR A 0 147 . 11.644 2.004 58.650 1.00 31.88 147 A 1 ATOM 1160 O OG1 . THR A 0 147 . 13.341 3.502 59.364 1.00 31.88 147 A 1 ATOM 1161 N N . HIS A 0 148 . 10.557 6.229 58.307 1.00 32.68 148 A 1 ATOM 1162 C CA . HIS A 0 148 . 10.013 7.130 59.356 1.00 32.68 148 A 1 ATOM 1163 C C . HIS A 0 148 . 10.284 8.660 59.466 1.00 32.68 148 A 1 ATOM 1164 C CB . HIS A 0 148 . 10.153 6.457 60.735 1.00 32.68 148 A 1 ATOM 1165 O O . HIS A 0 148 . 11.369 9.114 59.804 1.00 32.68 148 A 1 ATOM 1166 C CG . HIS A 0 148 . 9.145 5.357 60.976 1.00 32.68 148 A 1 ATOM 1167 C CD2 . HIS A 0 148 . 9.406 4.057 61.321 1.00 32.68 148 A 1 ATOM 1168 N ND1 . HIS A 0 148 . 7.773 5.496 60.941 1.00 32.68 148 A 1 ATOM 1169 C CE1 . HIS A 0 148 . 7.225 4.306 61.233 1.00 32.68 148 A 1 ATOM 1170 N NE2 . HIS A 0 148 . 8.180 3.400 61.473 1.00 32.68 148 A 1 ATOM 1171 N N . GLY A 0 149 . 9.158 9.407 59.473 1.00 33.23 149 A 1 ATOM 1172 C CA . GLY A 0 149 . 8.893 10.630 60.270 1.00 33.23 149 A 1 ATOM 1173 C C . GLY A 0 149 . 9.107 11.993 59.579 1.00 33.23 149 A 1 ATOM 1174 O O . GLY A 0 149 . 9.885 12.086 58.642 1.00 33.23 149 A 1 ATOM 1175 N N . SER A 0 150 . 8.489 13.115 59.989 1.00 32.80 150 A 1 ATOM 1176 C CA . SER A 0 150 . 7.209 13.388 60.698 1.00 32.80 150 A 1 ATOM 1177 C C . SER A 0 150 . 7.025 14.914 60.879 1.00 32.80 150 A 1 ATOM 1178 C CB . SER A 0 150 . 7.154 12.801 62.120 1.00 32.80 150 A 1 ATOM 1179 O O . SER A 0 150 . 7.996 15.565 61.235 1.00 32.80 150 A 1 ATOM 1180 O OG . SER A 0 150 . 8.335 13.083 62.837 1.00 32.80 150 A 1 ATOM 1181 N N . ASN A 0 151 . 5.793 15.430 60.734 1.00 33.13 151 A 1 ATOM 1182 C CA . ASN A 0 151 . 5.214 16.686 61.280 1.00 33.13 151 A 1 ATOM 1183 C C . ASN A 0 151 . 6.023 18.010 61.303 1.00 33.13 151 A 1 ATOM 1184 C CB . ASN A 0 151 . 4.728 16.414 62.717 1.00 33.13 151 A 1 ATOM 1185 O O . ASN A 0 151 . 7.031 18.108 61.992 1.00 33.13 151 A 1 ATOM 1186 C CG . ASN A 0 151 . 3.710 15.300 62.855 1.00 33.13 151 A 1 ATOM 1187 N ND2 . ASN A 0 151 . 3.302 15.014 64.066 1.00 33.13 151 A 1 ATOM 1188 O OD1 . ASN A 0 151 . 3.283 14.663 61.904 1.00 33.13 151 A 1 ATOM 1189 N N . HIS A 0 152 . 5.452 19.082 60.726 1.00 39.33 152 A 1 ATOM 1190 C CA . HIS A 0 152 . 4.910 20.284 61.422 1.00 39.33 152 A 1 ATOM 1191 C C . HIS A 0 152 . 4.477 21.346 60.369 1.00 39.33 152 A 1 ATOM 1192 C CB . HIS A 0 152 . 5.877 20.830 62.497 1.00 39.33 152 A 1 ATOM 1193 O O . HIS A 0 152 . 5.111 21.461 59.328 1.00 39.33 152 A 1 ATOM 1194 C CG . HIS A 0 152 . 5.544 20.272 63.873 1.00 39.33 152 A 1 ATOM 1195 C CD2 . HIS A 0 152 . 6.292 19.387 64.607 1.00 39.33 152 A 1 ATOM 1196 N ND1 . HIS A 0 152 . 4.378 20.478 64.586 1.00 39.33 152 A 1 ATOM 1197 C CE1 . HIS A 0 152 . 4.431 19.748 65.708 1.00 39.33 152 A 1 ATOM 1198 N NE2 . HIS A 0 152 . 5.575 19.049 65.764 1.00 39.33 152 A 1 ATOM 1199 N N . ASP A 0 153 . 3.247 21.882 60.425 1.00 35.41 153 A 1 ATOM 1200 C CA . ASP A 0 153 . 2.835 23.178 61.029 1.00 35.41 153 A 1 ATOM 1201 C C . ASP A 0 153 . 3.408 24.453 60.347 1.00 35.41 153 A 1 ATOM 1202 C CB . ASP A 0 153 . 3.023 23.205 62.557 1.00 35.41 153 A 1 ATOM 1203 O O . ASP A 0 153 . 4.581 24.490 60.001 1.00 35.41 153 A 1 ATOM 1204 C CG . ASP A 0 153 . 1.793 22.719 63.313 1.00 35.41 153 A 1 ATOM 1205 O OD1 . ASP A 0 153 . 0.712 23.308 63.077 1.00 35.41 153 A 1 ATOM 1206 O OD2 . ASP A 0 153 . 1.966 21.786 64.127 1.00 35.41 153 A 1 ATOM 1207 N N . SER A 0 154 . 2.665 25.559 60.154 1.00 35.44 154 A 1 ATOM 1208 C CA . SER A 0 154 . 1.276 25.857 60.561 1.00 35.44 154 A 1 ATOM 1209 C C . SER A 0 154 . 0.621 27.005 59.756 1.00 35.44 154 A 1 ATOM 1210 C CB . SER A 0 154 . 1.255 26.301 62.033 1.00 35.44 154 A 1 ATOM 1211 O O . SER A 0 154 . 1.314 27.877 59.246 1.00 35.44 154 A 1 ATOM 1212 O OG . SER A 0 154 . 0.083 25.819 62.659 1.00 35.44 154 A 1 ATOM 1213 N N . SER A 0 155 . -0.720 27.014 59.745 1.00 35.16 155 A 1 ATOM 1214 C CA . SER A 0 155 . -1.655 28.161 59.854 1.00 35.16 155 A 1 ATOM 1215 C C . SER A 0 155 . -1.433 29.506 59.124 1.00 35.16 155 A 1 ATOM 1216 C CB . SER A 0 155 . -1.816 28.497 61.343 1.00 35.16 155 A 1 ATOM 1217 O O . SER A 0 155 . -0.465 30.212 59.383 1.00 35.16 155 A 1 ATOM 1218 O OG . SER A 0 155 . -2.205 27.352 62.079 1.00 35.16 155 A 1 ATOM 1219 N N . ILE A 0 156 . -2.487 29.991 58.441 1.00 38.56 156 A 1 ATOM 1220 C CA . ILE A 0 156 . -3.230 31.227 58.808 1.00 38.56 156 A 1 ATOM 1221 C C . ILE A 0 156 . -4.618 31.245 58.121 1.00 38.56 156 A 1 ATOM 1222 C CB . ILE A 0 156 . -2.381 32.520 58.604 1.00 38.56 156 A 1 ATOM 1223 O O . ILE A 0 156 . -4.819 30.599 57.097 1.00 38.56 156 A 1 ATOM 1224 C CG1 . ILE A 0 156 . -1.834 32.976 59.983 1.00 38.56 156 A 1 ATOM 1225 C CG2 . ILE A 0 156 . -3.120 33.707 57.951 1.00 38.56 156 A 1 ATOM 1226 C CD1 . ILE A 0 156 . -0.615 33.902 59.896 1.00 38.56 156 A 1 ATOM 1227 N N . VAL A 0 157 . -5.591 31.931 58.733 1.00 33.92 157 A 1 ATOM 1228 C CA . VAL A 0 157 . -7.040 31.900 58.427 1.00 33.92 157 A 1 ATOM 1229 C C . VAL A 0 157 . -7.542 33.284 57.994 1.00 33.92 157 A 1 ATOM 1230 C CB . VAL A 0 157 . -7.797 31.430 59.698 1.00 33.92 157 A 1 ATOM 1231 O O . VAL A 0 157 . -6.992 34.282 58.454 1.00 33.92 157 A 1 ATOM 1232 C CG1 . VAL A 0 157 . -9.322 31.609 59.675 1.00 33.92 157 A 1 ATOM 1233 C CG2 . VAL A 0 157 . -7.522 29.944 59.966 1.00 33.92 157 A 1 ATOM 1234 N N . ASN A 0 158 . -8.616 33.354 57.191 1.00 38.16 158 A 1 ATOM 1235 C CA . ASN A 0 158 . -9.658 34.384 57.349 1.00 38.16 158 A 1 ATOM 1236 C C . ASN A 0 158 . -11.023 33.982 56.743 1.00 38.16 158 A 1 ATOM 1237 C CB . ASN A 0 158 . -9.171 35.767 56.865 1.00 38.16 158 A 1 ATOM 1238 O O . ASN A 0 158 . -11.099 33.148 55.844 1.00 38.16 158 A 1 ATOM 1239 C CG . ASN A 0 158 . -8.723 36.653 58.023 1.00 38.16 158 A 1 ATOM 1240 N ND2 . ASN A 0 158 . -7.778 37.535 57.804 1.00 38.16 158 A 1 ATOM 1241 O OD1 . ASN A 0 158 . -9.231 36.599 59.131 1.00 38.16 158 A 1 ATOM 1242 N N . GLN A 0 159 . -12.074 34.577 57.312 1.00 37.33 159 A 1 ATOM 1243 C CA . GLN A 0 159 . -13.525 34.327 57.178 1.00 37.33 159 A 1 ATOM 1244 C C . GLN A 0 159 . -14.210 35.454 56.338 1.00 37.33 159 A 1 ATOM 1245 C CB . GLN A 0 159 . -14.006 34.294 58.642 1.00 37.33 159 A 1 ATOM 1246 O O . GLN A 0 159 . -13.512 36.398 55.974 1.00 37.33 159 A 1 ATOM 1247 C CG . GLN A 0 159 . -13.651 33.016 59.414 1.00 37.33 159 A 1 ATOM 1248 C CD . GLN A 0 159 . -13.990 33.157 60.897 1.00 37.33 159 A 1 ATOM 1249 N NE2 . GLN A 0 159 . -15.217 32.945 61.306 1.00 37.33 159 A 1 ATOM 1250 O OE1 . GLN A 0 159 . -13.146 33.478 61.718 1.00 37.33 159 A 1 ATOM 1251 N N . ASP A 0 160 . -15.511 35.511 55.988 1.00 36.81 160 A 1 ATOM 1252 C CA . ASP A 0 160 . -16.710 34.642 56.146 1.00 36.81 160 A 1 ATOM 1253 C C . ASP A 0 160 . -17.821 35.041 55.116 1.00 36.81 160 A 1 ATOM 1254 C CB . ASP A 0 160 . -17.318 34.797 57.568 1.00 36.81 160 A 1 ATOM 1255 O O . ASP A 0 160 . -17.587 35.944 54.313 1.00 36.81 160 A 1 ATOM 1256 C CG . ASP A 0 160 . -17.478 33.443 58.269 1.00 36.81 160 A 1 ATOM 1257 O OD1 . ASP A 0 160 . -17.839 32.476 57.565 1.00 36.81 160 A 1 ATOM 1258 O OD2 . ASP A 0 160 . -17.204 33.365 59.488 1.00 36.81 160 A 1 ATOM 1259 N N . HIS A 0 161 . -19.038 34.466 55.243 1.00 40.07 161 A 1 ATOM 1260 C CA . HIS A 0 161 . -20.353 34.909 54.687 1.00 40.07 161 A 1 ATOM 1261 C C . HIS A 0 161 . -20.681 34.580 53.194 1.00 40.07 161 A 1 ATOM 1262 C CB . HIS A 0 161 . -20.590 36.405 55.010 1.00 40.07 161 A 1 ATOM 1263 O O . HIS A 0 161 . -19.839 34.743 52.319 1.00 40.07 161 A 1 ATOM 1264 C CG . HIS A 0 161 . -20.711 36.739 56.479 1.00 40.07 161 A 1 ATOM 1265 C CD2 . HIS A 0 161 . -19.815 37.447 57.234 1.00 40.07 161 A 1 ATOM 1266 N ND1 . HIS A 0 161 . -21.790 36.472 57.289 1.00 40.07 161 A 1 ATOM 1267 C CE1 . HIS A 0 161 . -21.539 36.982 58.503 1.00 40.07 161 A 1 ATOM 1268 N NE2 . HIS A 0 161 . -20.349 37.601 58.521 1.00 40.07 161 A 1 ATOM 1269 N N . ASP A 0 162 . -21.907 34.164 52.802 1.00 38.79 162 A 1 ATOM 1270 C CA . ASP A 0 162 . -23.083 33.739 53.601 1.00 38.79 162 A 1 ATOM 1271 C C . ASP A 0 162 . -24.073 32.769 52.876 1.00 38.79 162 A 1 ATOM 1272 C CB . ASP A 0 162 . -23.879 34.962 54.115 1.00 38.79 162 A 1 ATOM 1273 O O . ASP A 0 162 . -23.939 32.482 51.689 1.00 38.79 162 A 1 ATOM 1274 C CG . ASP A 0 162 . -24.240 34.813 55.596 1.00 38.79 162 A 1 ATOM 1275 O OD1 . ASP A 0 162 . -24.446 33.659 56.034 1.00 38.79 162 A 1 ATOM 1276 O OD2 . ASP A 0 162 . -24.281 35.832 56.313 1.00 38.79 162 A 1 ATOM 1277 N N . GLN A 0 163 . -25.065 32.273 53.633 1.00 37.47 163 A 1 ATOM 1278 C CA . GLN A 0 163 . -26.126 31.272 53.343 1.00 37.47 163 A 1 ATOM 1279 C C . GLN A 0 163 . -27.105 31.666 52.191 1.00 37.47 163 A 1 ATOM 1280 C CB . GLN A 0 163 . -26.918 31.109 54.656 1.00 37.47 163 A 1 ATOM 1281 O O . GLN A 0 163 . -27.193 32.838 51.845 1.00 37.47 163 A 1 ATOM 1282 C CG . GLN A 0 163 . -26.116 30.789 55.936 1.00 37.47 163 A 1 ATOM 1283 C CD . GLN A 0 163 . -26.770 31.415 57.169 1.00 37.47 163 A 1 ATOM 1284 N NE2 . GLN A 0 163 . -26.214 32.464 57.725 1.00 37.47 163 A 1 ATOM 1285 O OE1 . GLN A 0 163 . -27.813 30.982 57.632 1.00 37.47 163 A 1 ATOM 1286 N N . THR A 0 164 . -27.944 30.823 51.549 1.00 37.40 164 A 1 ATOM 1287 C CA . THR A 0 164 . -28.590 29.495 51.814 1.00 37.40 164 A 1 ATOM 1288 C C . THR A 0 164 . -28.619 28.648 50.497 1.00 37.40 164 A 1 ATOM 1289 C CB . THR A 0 164 . -30.037 29.724 52.313 1.00 37.40 164 A 1 ATOM 1290 O O . THR A 0 164 . -27.918 29.022 49.565 1.00 37.40 164 A 1 ATOM 1291 C CG2 . THR A 0 164 . -30.194 30.511 53.612 1.00 37.40 164 A 1 ATOM 1292 O OG1 . THR A 0 164 . -30.788 30.420 51.349 1.00 37.40 164 A 1 ATOM 1293 N N . GLY A 0 165 . -29.329 27.522 50.255 1.00 35.81 165 A 1 ATOM 1294 C CA . GLY A 0 165 . -30.384 26.734 50.942 1.00 35.81 165 A 1 ATOM 1295 C C . GLY A 0 165 . -30.746 25.432 50.151 1.00 35.81 165 A 1 ATOM 1296 O O . GLY A 0 165 . -30.157 25.232 49.089 1.00 35.81 165 A 1 ATOM 1297 N N . PRO A 0 166 . -31.634 24.513 50.628 1.00 44.61 166 A 1 ATOM 1298 C CA . PRO A 0 166 . -31.481 23.075 50.287 1.00 44.61 166 A 1 ATOM 1299 C C . PRO A 0 166 . -32.714 22.263 49.795 1.00 44.61 166 A 1 ATOM 1300 C CB . PRO A 0 166 . -31.057 22.503 51.640 1.00 44.61 166 A 1 ATOM 1301 O O . PRO A 0 166 . -33.850 22.612 50.106 1.00 44.61 166 A 1 ATOM 1302 C CG . PRO A 0 166 . -31.989 23.233 52.619 1.00 44.61 166 A 1 ATOM 1303 C CD . PRO A 0 166 . -32.283 24.577 51.937 1.00 44.61 166 A 1 ATOM 1304 N N . SER A 0 167 . -32.467 21.089 49.167 1.00 38.36 167 A 1 ATOM 1305 C CA . SER A 0 167 . -33.249 19.829 49.337 1.00 38.36 167 A 1 ATOM 1306 C C . SER A 0 167 . -32.602 18.575 48.673 1.00 38.36 167 A 1 ATOM 1307 C CB . SER A 0 167 . -34.665 19.949 48.753 1.00 38.36 167 A 1 ATOM 1308 O O . SER A 0 167 . -32.283 18.646 47.494 1.00 38.36 167 A 1 ATOM 1309 O OG . SER A 0 167 . -35.461 18.904 49.278 1.00 38.36 167 A 1 ATOM 1310 N N . HIS A 0 168 . -32.434 17.477 49.442 1.00 39.75 168 A 1 ATOM 1311 C CA . HIS A 0 168 . -32.575 16.007 49.168 1.00 39.75 168 A 1 ATOM 1312 C C . HIS A 0 168 . -32.328 15.378 47.760 1.00 39.75 168 A 1 ATOM 1313 C CB . HIS A 0 168 . -33.973 15.652 49.695 1.00 39.75 168 A 1 ATOM 1314 O O . HIS A 0 168 . -32.676 15.974 46.750 1.00 39.75 168 A 1 ATOM 1315 C CG . HIS A 0 168 . -34.013 15.713 51.202 1.00 39.75 168 A 1 ATOM 1316 C CD2 . HIS A 0 168 . -34.246 16.806 51.994 1.00 39.75 168 A 1 ATOM 1317 N ND1 . HIS A 0 168 . -33.674 14.676 52.031 1.00 39.75 168 A 1 ATOM 1318 C CE1 . HIS A 0 168 . -33.687 15.129 53.293 1.00 39.75 168 A 1 ATOM 1319 N NE2 . HIS A 0 168 . -34.018 16.432 53.325 1.00 39.75 168 A 1 ATOM 1320 N N . ASP A 0 169 . -31.803 14.146 47.563 1.00 37.50 169 A 1 ATOM 1321 C CA . ASP A 0 169 . -31.494 12.938 48.394 1.00 37.50 169 A 1 ATOM 1322 C C . ASP A 0 169 . -30.229 12.202 47.813 1.00 37.50 169 A 1 ATOM 1323 C CB . ASP A 0 169 . -32.722 11.995 48.340 1.00 37.50 169 A 1 ATOM 1324 O O . ASP A 0 169 . -29.958 12.352 46.625 1.00 37.50 169 A 1 ATOM 1325 C CG . ASP A 0 169 . -33.674 12.143 49.533 1.00 37.50 169 A 1 ATOM 1326 O OD1 . ASP A 0 169 . -33.172 12.335 50.668 1.00 37.50 169 A 1 ATOM 1327 O OD2 . ASP A 0 169 . -34.902 12.077 49.317 1.00 37.50 169 A 1 ATOM 1328 N N . VAL A 0 170 . -29.288 11.557 48.546 1.00 35.18 170 A 1 ATOM 1329 C CA . VAL A 0 170 . -29.300 10.256 49.300 1.00 35.18 170 A 1 ATOM 1330 C C . VAL A 0 170 . -29.391 9.010 48.362 1.00 35.18 170 A 1 ATOM 1331 C CB . VAL A 0 170 . -30.312 10.288 50.466 1.00 35.18 170 A 1 ATOM 1332 O O . VAL A 0 170 . -30.220 9.009 47.466 1.00 35.18 170 A 1 ATOM 1333 C CG1 . VAL A 0 170 . -30.389 8.968 51.220 1.00 35.18 170 A 1 ATOM 1334 C CG2 . VAL A 0 170 . -29.948 11.368 51.495 1.00 35.18 170 A 1 ATOM 1335 N N . TYR A 0 171 . -28.591 7.915 48.422 1.00 30.96 171 A 1 ATOM 1336 C CA . TYR A 0 171 . -27.830 7.208 49.494 1.00 30.96 171 A 1 ATOM 1337 C C . TYR A 0 171 . -26.462 6.620 49.001 1.00 30.96 171 A 1 ATOM 1338 C CB . TYR A 0 171 . -28.714 6.023 49.979 1.00 30.96 171 A 1 ATOM 1339 O O . TYR A 0 171 . -26.252 6.461 47.801 1.00 30.96 171 A 1 ATOM 1340 C CG . TYR A 0 171 . -28.661 5.678 51.464 1.00 30.96 171 A 1 ATOM 1341 C CD1 . TYR A 0 171 . -27.566 4.986 52.020 1.00 30.96 171 A 1 ATOM 1342 C CD2 . TYR A 0 171 . -29.751 6.005 52.296 1.00 30.96 171 A 1 ATOM 1343 C CE1 . TYR A 0 171 . -27.500 4.746 53.406 1.00 30.96 171 A 1 ATOM 1344 C CE2 . TYR A 0 171 . -29.697 5.764 53.681 1.00 30.96 171 A 1 ATOM 1345 O OH . TYR A 0 171 . -28.500 4.944 55.583 1.00 30.96 171 A 1 ATOM 1346 C CZ . TYR A 0 171 . -28.560 5.157 54.243 1.00 30.96 171 A 1 ATOM 1347 N N . THR A 0 172 . -25.556 6.215 49.914 1.00 29.31 172 A 1 ATOM 1348 C CA . THR A 0 172 . -24.170 5.726 49.635 1.00 29.31 172 A 1 ATOM 1349 C C . THR A 0 172 . -23.912 4.224 49.935 1.00 29.31 172 A 1 ATOM 1350 C CB . THR A 0 172 . -23.151 6.598 50.402 1.00 29.31 172 A 1 ATOM 1351 O O . THR A 0 172 . -24.590 3.606 50.750 1.00 29.31 172 A 1 ATOM 1352 C CG2 . THR A 0 172 . -21.677 6.370 50.051 1.00 29.31 172 A 1 ATOM 1353 O OG1 . THR A 0 172 . -23.391 7.953 50.114 1.00 29.31 172 A 1 ATOM 1354 N N . SER A 0 173 . -22.880 3.653 49.291 1.00 28.26 173 A 1 ATOM 1355 C CA . SER A 0 173 . -22.330 2.279 49.416 1.00 28.26 173 A 1 ATOM 1356 C C . SER A 0 173 . -22.019 1.762 50.840 1.00 28.26 173 A 1 ATOM 1357 C CB . SER A 0 173 . -21.009 2.265 48.624 1.00 28.26 173 A 1 ATOM 1358 O O . SER A 0 173 . -21.622 2.530 51.716 1.00 28.26 173 A 1 ATOM 1359 O OG . SER A 0 173 . -20.354 1.011 48.662 1.00 28.26 173 A 1 ATOM 1360 N N . MET A 0 174 . -22.048 0.428 51.025 1.00 34.39 174 A 1 ATOM 1361 C CA . MET A 0 174 . -21.299 -0.280 52.080 1.00 34.39 174 A 1 ATOM 1362 C C . MET A 0 174 . -20.715 -1.634 51.623 1.00 34.39 174 A 1 ATOM 1363 C CB . MET A 0 174 . -22.155 -0.523 53.337 1.00 34.39 174 A 1 ATOM 1364 O O . MET A 0 174 . -21.412 -2.484 51.074 1.00 34.39 174 A 1 ATOM 1365 C CG . MET A 0 174 . -22.248 0.700 54.257 1.00 34.39 174 A 1 ATOM 1366 S SD . MET A 0 174 . -22.445 0.286 56.018 1.00 34.39 174 A 1 ATOM 1367 C CE . MET A 0 174 . -24.089 -0.476 55.998 1.00 34.39 174 A 1 ATOM 1368 N N . HIS A 0 175 . -19.451 -1.879 51.981 1.00 30.79 175 A 1 ATOM 1369 C CA . HIS A 0 175 . -18.801 -3.198 52.010 1.00 30.79 175 A 1 ATOM 1370 C C . HIS A 0 175 . -18.673 -3.687 53.463 1.00 30.79 175 A 1 ATOM 1371 C CB . HIS A 0 175 . -17.376 -3.093 51.417 1.00 30.79 175 A 1 ATOM 1372 O O . HIS A 0 175 . -18.307 -2.901 54.340 1.00 30.79 175 A 1 ATOM 1373 C CG . HIS A 0 175 . -17.154 -3.555 49.998 1.00 30.79 175 A 1 ATOM 1374 C CD2 . HIS A 0 175 . -16.022 -3.301 49.270 1.00 30.79 175 A 1 ATOM 1375 N ND1 . HIS A 0 175 . -17.923 -4.423 49.251 1.00 30.79 175 A 1 ATOM 1376 C CE1 . HIS A 0 175 . -17.267 -4.675 48.103 1.00 30.79 175 A 1 ATOM 1377 N NE2 . HIS A 0 175 . -16.099 -4.019 48.077 1.00 30.79 175 A 1 ATOM 1378 N N . LYS A 0 176 . -18.823 -4.997 53.721 1.00 33.79 176 A 1 ATOM 1379 C CA . LYS A 0 176 . -18.167 -5.647 54.873 1.00 33.79 176 A 1 ATOM 1380 C C . LYS A 0 176 . -17.933 -7.150 54.672 1.00 33.79 176 A 1 ATOM 1381 C CB . LYS A 0 176 . -18.880 -5.307 56.204 1.00 33.79 176 A 1 ATOM 1382 O O . LYS A 0 176 . -18.451 -7.753 53.741 1.00 33.79 176 A 1 ATOM 1383 C CG . LYS A 0 176 . -17.851 -4.724 57.194 1.00 33.79 176 A 1 ATOM 1384 C CD . LYS A 0 176 . -18.493 -4.096 58.435 1.00 33.79 176 A 1 ATOM 1385 C CE . LYS A 0 176 . -17.403 -3.419 59.279 1.00 33.79 176 A 1 ATOM 1386 N NZ . LYS A 0 176 . -17.979 -2.652 60.411 1.00 33.79 176 A 1 ATOM 1387 N N . LYS A 0 177 . -17.066 -7.706 55.523 1.00 29.04 177 A 1 ATOM 1388 C CA . LYS A 0 177 . -16.310 -8.960 55.349 1.00 29.04 177 A 1 ATOM 1389 C C . LYS A 0 177 . -16.362 -9.784 56.641 1.00 29.04 177 A 1 ATOM 1390 C CB . LYS A 0 177 . -14.870 -8.532 54.992 1.00 29.04 177 A 1 ATOM 1391 O O . LYS A 0 177 . -16.354 -9.202 57.725 1.00 29.04 177 A 1 ATOM 1392 C CG . LYS A 0 177 . -13.818 -9.640 54.810 1.00 29.04 177 A 1 ATOM 1393 C CD . LYS A 0 177 . -12.451 -8.984 54.532 1.00 29.04 177 A 1 ATOM 1394 C CE . LYS A 0 177 . -11.347 -10.021 54.292 1.00 29.04 177 A 1 ATOM 1395 N NZ . LYS A 0 177 . -10.042 -9.374 53.989 1.00 29.04 177 A 1 ATOM 1396 N N . THR A 0 178 . -16.372 -11.115 56.554 1.00 33.45 178 A 1 ATOM 1397 C CA . THR A 0 178 . -16.216 -12.036 57.705 1.00 33.45 178 A 1 ATOM 1398 C C . THR A 0 178 . -15.462 -13.308 57.260 1.00 33.45 178 A 1 ATOM 1399 C CB . THR A 0 178 . -17.571 -12.307 58.398 1.00 33.45 178 A 1 ATOM 1400 O O . THR A 0 178 . -15.126 -13.428 56.082 1.00 33.45 178 A 1 ATOM 1401 C CG2 . THR A 0 178 . -17.450 -12.961 59.778 1.00 33.45 178 A 1 ATOM 1402 O OG1 . THR A 0 178 . -18.234 -11.085 58.643 1.00 33.45 178 A 1 ATOM 1403 N N . THR A 0 179 . -15.065 -14.173 58.200 1.00 33.17 179 A 1 ATOM 1404 C CA . THR A 0 179 . -13.763 -14.884 58.173 1.00 33.17 179 A 1 ATOM 1405 C C . THR A 0 179 . -13.855 -16.364 58.616 1.00 33.17 179 A 1 ATOM 1406 C CB . THR A 0 179 . -12.769 -14.136 59.107 1.00 33.17 179 A 1 ATOM 1407 O O . THR A 0 179 . -14.957 -16.843 58.860 1.00 33.17 179 A 1 ATOM 1408 C CG2 . THR A 0 179 . -11.395 -13.969 58.460 1.00 33.17 179 A 1 ATOM 1409 O OG1 . THR A 0 179 . -13.181 -12.828 59.460 1.00 33.17 179 A 1 ATOM 1410 N N . HIS A 0 180 . -12.689 -17.016 58.829 1.00 39.57 180 A 1 ATOM 1411 C CA . HIS A 0 180 . -12.440 -18.341 59.465 1.00 39.57 180 A 1 ATOM 1412 C C . HIS A 0 180 . -12.493 -19.561 58.520 1.00 39.57 180 A 1 ATOM 1413 C CB . HIS A 0 180 . -13.316 -18.510 60.723 1.00 39.57 180 A 1 ATOM 1414 O O . HIS A 0 180 . -13.344 -19.602 57.643 1.00 39.57 180 A 1 ATOM 1415 C CG . HIS A 0 180 . -13.112 -17.382 61.701 1.00 39.57 180 A 1 ATOM 1416 C CD2 . HIS A 0 180 . -13.939 -16.311 61.907 1.00 39.57 180 A 1 ATOM 1417 N ND1 . HIS A 0 180 . -11.974 -17.170 62.438 1.00 39.57 180 A 1 ATOM 1418 C CE1 . HIS A 0 180 . -12.104 -15.992 63.072 1.00 39.57 180 A 1 ATOM 1419 N NE2 . HIS A 0 180 . -13.278 -15.418 62.760 1.00 39.57 180 A 1 ATOM 1420 N N . ASN A 0 181 . -11.631 -20.593 58.606 1.00 34.71 181 A 1 ATOM 1421 C CA . ASN A 0 181 . -10.398 -20.906 59.383 1.00 34.71 181 A 1 ATOM 1422 C C . ASN A 0 181 . -9.500 -21.798 58.462 1.00 34.71 181 A 1 ATOM 1423 C CB . ASN A 0 181 . -10.804 -21.676 60.662 1.00 34.71 181 A 1 ATOM 1424 O O . ASN A 0 181 . -10.064 -22.490 57.624 1.00 34.71 181 A 1 ATOM 1425 C CG . ASN A 0 181 . -10.995 -20.811 61.898 1.00 34.71 181 A 1 ATOM 1426 N ND2 . ASN A 0 181 . -11.695 -21.315 62.887 1.00 34.71 181 A 1 ATOM 1427 O OD1 . ASN A 0 181 . -10.538 -19.681 61.997 1.00 34.71 181 A 1 ATOM 1428 N N . ALA A 0 182 . -8.156 -21.779 58.398 1.00 33.02 182 A 1 ATOM 1429 C CA . ALA A 0 182 . -7.037 -21.808 59.369 1.00 33.02 182 A 1 ATOM 1430 C C . ALA A 0 182 . -6.428 -23.229 59.574 1.00 33.02 182 A 1 ATOM 1431 C CB . ALA A 0 182 . -7.331 -21.070 60.684 1.00 33.02 182 A 1 ATOM 1432 O O . ALA A 0 182 . -7.179 -24.194 59.608 1.00 33.02 182 A 1 ATOM 1433 N N . GLN A 0 183 . -5.091 -23.307 59.773 1.00 33.56 183 A 1 ATOM 1434 C CA . GLN A 0 183 . -4.229 -24.510 59.994 1.00 33.56 183 A 1 ATOM 1435 C C . GLN A 0 183 . -3.926 -25.400 58.752 1.00 33.56 183 A 1 ATOM 1436 C CB . GLN A 0 183 . -4.773 -25.351 61.175 1.00 33.56 183 A 1 ATOM 1437 O O . GLN A 0 183 . -4.809 -25.622 57.937 1.00 33.56 183 A 1 ATOM 1438 C CG . GLN A 0 183 . -4.795 -24.579 62.505 1.00 33.56 183 A 1 ATOM 1439 C CD . GLN A 0 183 . -5.368 -25.389 63.666 1.00 33.56 183 A 1 ATOM 1440 N NE2 . GLN A 0 183 . -5.093 -25.005 64.893 1.00 33.56 183 A 1 ATOM 1441 O OE1 . GLN A 0 183 . -6.097 -26.353 63.519 1.00 33.56 183 A 1 ATOM 1442 N N . GLN A 0 184 . -2.721 -25.974 58.539 1.00 32.24 184 A 1 ATOM 1443 C CA . GLN A 0 184 . -1.346 -25.653 59.006 1.00 32.24 184 A 1 ATOM 1444 C C . GLN A 0 184 . -0.282 -26.357 58.109 1.00 32.24 184 A 1 ATOM 1445 C CB . GLN A 0 184 . -1.141 -26.069 60.481 1.00 32.24 184 A 1 ATOM 1446 O O . GLN A 0 184 . -0.602 -27.341 57.449 1.00 32.24 184 A 1 ATOM 1447 C CG . GLN A 0 184 . -0.521 -24.938 61.325 1.00 32.24 184 A 1 ATOM 1448 C CD . GLN A 0 184 . -0.684 -25.132 62.834 1.00 32.24 184 A 1 ATOM 1449 N NE2 . GLN A 0 184 . 0.165 -24.539 63.643 1.00 32.24 184 A 1 ATOM 1450 O OE1 . GLN A 0 184 . -1.602 -25.761 63.328 1.00 32.24 184 A 1 ATOM 1451 N N . ILE A 0 185 . 0.977 -25.882 58.089 1.00 36.72 185 A 1 ATOM 1452 C CA . ILE A 0 185 . 2.098 -26.412 57.262 1.00 36.72 185 A 1 ATOM 1453 C C . ILE A 0 185 . 3.150 -27.111 58.157 1.00 36.72 185 A 1 ATOM 1454 C CB . ILE A 0 185 . 2.784 -25.278 56.439 1.00 36.72 185 A 1 ATOM 1455 O O . ILE A 0 185 . 3.367 -26.652 59.281 1.00 36.72 185 A 1 ATOM 1456 C CG1 . ILE A 0 185 . 1.796 -24.287 55.772 1.00 36.72 185 A 1 ATOM 1457 C CG2 . ILE A 0 185 . 3.708 -25.874 55.356 1.00 36.72 185 A 1 ATOM 1458 C CD1 . ILE A 0 185 . 2.464 -23.045 55.159 1.00 36.72 185 A 1 ATOM 1459 N N . PRO A 0 186 . 3.840 -28.167 57.678 1.00 37.14 186 A 1 ATOM 1460 C CA . PRO A 0 186 . 5.315 -28.220 57.772 1.00 37.14 186 A 1 ATOM 1461 C C . PRO A 0 186 . 6.021 -28.691 56.461 1.00 37.14 186 A 1 ATOM 1462 C CB . PRO A 0 186 . 5.617 -29.130 58.969 1.00 37.14 186 A 1 ATOM 1463 O O . PRO A 0 186 . 5.336 -29.094 55.521 1.00 37.14 186 A 1 ATOM 1464 C CG . PRO A 0 186 . 4.348 -29.958 59.171 1.00 37.14 186 A 1 ATOM 1465 C CD . PRO A 0 186 . 3.389 -29.490 58.074 1.00 37.14 186 A 1 ATOM 1466 N N . PRO A 0 187 . 7.369 -28.581 56.339 1.00 35.48 187 A 1 ATOM 1467 C CA . PRO A 0 187 . 8.045 -28.410 55.039 1.00 35.48 187 A 1 ATOM 1468 C C . PRO A 0 187 . 8.873 -29.614 54.514 1.00 35.48 187 A 1 ATOM 1469 C CB . PRO A 0 187 . 8.928 -27.182 55.284 1.00 35.48 187 A 1 ATOM 1470 O O . PRO A 0 187 . 8.918 -30.684 55.115 1.00 35.48 187 A 1 ATOM 1471 C CG . PRO A 0 187 . 9.459 -27.450 56.691 1.00 35.48 187 A 1 ATOM 1472 C CD . PRO A 0 187 . 8.282 -28.132 57.390 1.00 35.48 187 A 1 ATOM 1473 N N . ALA A 0 188 . 9.536 -29.412 53.365 1.00 37.22 188 A 1 ATOM 1474 C CA . ALA A 0 188 . 10.285 -30.412 52.589 1.00 37.22 188 A 1 ATOM 1475 C C . ALA A 0 188 . 11.773 -30.610 53.000 1.00 37.22 188 A 1 ATOM 1476 C CB . ALA A 0 188 . 10.203 -29.983 51.116 1.00 37.22 188 A 1 ATOM 1477 O O . ALA A 0 188 . 12.365 -29.713 53.604 1.00 37.22 188 A 1 ATOM 1478 N N . PRO A 0 189 . 12.406 -31.741 52.611 1.00 42.82 189 A 1 ATOM 1479 C CA . PRO A 0 189 . 13.857 -31.969 52.669 1.00 42.82 189 A 1 ATOM 1480 C C . PRO A 0 189 . 14.587 -31.674 51.332 1.00 42.82 189 A 1 ATOM 1481 C CB . PRO A 0 189 . 13.975 -33.443 53.060 1.00 42.82 189 A 1 ATOM 1482 O O . PRO A 0 189 . 13.967 -31.621 50.273 1.00 42.82 189 A 1 ATOM 1483 C CG . PRO A 0 189 . 12.818 -34.081 52.288 1.00 42.82 189 A 1 ATOM 1484 C CD . PRO A 0 189 . 11.740 -32.992 52.265 1.00 42.82 189 A 1 ATOM 1485 N N . ASN A 0 190 . 15.920 -31.531 51.382 1.00 32.32 190 A 1 ATOM 1486 C CA . ASN A 0 190 . 16.817 -31.153 50.267 1.00 32.32 190 A 1 ATOM 1487 C C . ASN A 0 190 . 17.895 -32.227 49.949 1.00 32.32 190 A 1 ATOM 1488 C CB . ASN A 0 190 . 17.520 -29.826 50.667 1.00 32.32 190 A 1 ATOM 1489 O O . ASN A 0 190 . 18.151 -33.092 50.784 1.00 32.32 190 A 1 ATOM 1490 C CG . ASN A 0 190 . 16.785 -28.558 50.276 1.00 32.32 190 A 1 ATOM 1491 N ND2 . ASN A 0 190 . 16.983 -27.481 51.001 1.00 32.32 190 A 1 ATOM 1492 O OD1 . ASN A 0 190 . 16.080 -28.488 49.289 1.00 32.32 190 A 1 ATOM 1493 N N . ASN A 0 191 . 18.633 -32.017 48.837 1.00 34.04 191 A 1 ATOM 1494 C CA . ASN A 0 191 . 20.018 -32.480 48.538 1.00 34.04 191 A 1 ATOM 1495 C C . ASN A 0 191 . 20.268 -33.964 48.112 1.00 34.04 191 A 1 ATOM 1496 C CB . ASN A 0 191 . 20.930 -32.027 49.711 1.00 34.04 191 A 1 ATOM 1497 O O . ASN A 0 191 . 19.477 -34.835 48.462 1.00 34.04 191 A 1 ATOM 1498 C CG . ASN A 0 191 . 21.190 -30.535 49.762 1.00 34.04 191 A 1 ATOM 1499 N ND2 . ASN A 0 191 . 21.877 -30.070 50.778 1.00 34.04 191 A 1 ATOM 1500 O OD1 . ASN A 0 191 . 20.813 -29.770 48.893 1.00 34.04 191 A 1 ATOM 1501 N N . PRO A 0 192 . 21.425 -34.302 47.469 1.00 37.43 192 A 1 ATOM 1502 C CA . PRO A 0 192 . 22.083 -33.595 46.342 1.00 37.43 192 A 1 ATOM 1503 C C . PRO A 0 192 . 22.818 -34.493 45.278 1.00 37.43 192 A 1 ATOM 1504 C CB . PRO A 0 192 . 23.156 -32.760 47.044 1.00 37.43 192 A 1 ATOM 1505 O O . PRO A 0 192 . 23.017 -35.684 45.470 1.00 37.43 192 A 1 ATOM 1506 C CG . PRO A 0 192 . 23.690 -33.761 48.077 1.00 37.43 192 A 1 ATOM 1507 C CD . PRO A 0 192 . 22.530 -34.746 48.316 1.00 37.43 192 A 1 ATOM 1508 N N . LEU A 0 193 . 23.274 -33.844 44.187 1.00 29.65 193 A 1 ATOM 1509 C CA . LEU A 0 193 . 24.402 -34.096 43.237 1.00 29.65 193 A 1 ATOM 1510 C C . LEU A 0 193 . 25.099 -35.477 43.040 1.00 29.65 193 A 1 ATOM 1511 C CB . LEU A 0 193 . 25.547 -33.105 43.561 1.00 29.65 193 A 1 ATOM 1512 O O . LEU A 0 193 . 25.653 -36.042 43.974 1.00 29.65 193 A 1 ATOM 1513 C CG . LEU A 0 193 . 25.405 -31.695 42.964 1.00 29.65 193 A 1 ATOM 1514 C CD1 . LEU A 0 193 . 24.490 -30.790 43.792 1.00 29.65 193 A 1 ATOM 1515 C CD2 . LEU A 0 193 . 26.781 -31.033 42.891 1.00 29.65 193 A 1 ATOM 1516 N N . HIS A 0 194 . 25.303 -35.833 41.754 1.00 37.38 194 A 1 ATOM 1517 C CA . HIS A 0 194 . 26.589 -36.104 41.035 1.00 37.38 194 A 1 ATOM 1518 C C . HIS A 0 194 . 26.233 -36.386 39.544 1.00 37.38 194 A 1 ATOM 1519 C CB . HIS A 0 194 . 27.348 -37.308 41.635 1.00 37.38 194 A 1 ATOM 1520 O O . HIS A 0 194 . 25.357 -37.208 39.301 1.00 37.38 194 A 1 ATOM 1521 C CG . HIS A 0 194 . 28.498 -36.915 42.535 1.00 37.38 194 A 1 ATOM 1522 C CD2 . HIS A 0 194 . 28.550 -36.997 43.902 1.00 37.38 194 A 1 ATOM 1523 N ND1 . HIS A 0 194 . 29.720 -36.436 42.116 1.00 37.38 194 A 1 ATOM 1524 C CE1 . HIS A 0 194 . 30.482 -36.229 43.203 1.00 37.38 194 A 1 ATOM 1525 N NE2 . HIS A 0 194 . 29.815 -36.559 44.319 1.00 37.38 194 A 1 ATOM 1526 N N . ASP A 0 195 . 26.633 -35.659 38.488 1.00 33.26 195 A 1 ATOM 1527 C CA . ASP A 0 195 . 27.935 -35.202 37.932 1.00 33.26 195 A 1 ATOM 1528 C C . ASP A 0 195 . 28.774 -36.265 37.176 1.00 33.26 195 A 1 ATOM 1529 C CB . ASP A 0 195 . 28.805 -34.365 38.885 1.00 33.26 195 A 1 ATOM 1530 O O . ASP A 0 195 . 29.293 -37.184 37.803 1.00 33.26 195 A 1 ATOM 1531 C CG . ASP A 0 195 . 30.037 -33.799 38.145 1.00 33.26 195 A 1 ATOM 1532 O OD1 . ASP A 0 195 . 29.887 -33.414 36.958 1.00 33.26 195 A 1 ATOM 1533 O OD2 . ASP A 0 195 . 31.128 -33.791 38.751 1.00 33.26 195 A 1 ATOM 1534 N N . MET A 0 196 . 28.944 -36.091 35.845 1.00 36.08 196 A 1 ATOM 1535 C CA . MET A 0 196 . 30.266 -36.049 35.167 1.00 36.08 196 A 1 ATOM 1536 C C . MET A 0 196 . 30.228 -35.698 33.648 1.00 36.08 196 A 1 ATOM 1537 C CB . MET A 0 196 . 31.115 -37.324 35.377 1.00 36.08 196 A 1 ATOM 1538 O O . MET A 0 196 . 30.031 -36.556 32.795 1.00 36.08 196 A 1 ATOM 1539 C CG . MET A 0 196 . 32.132 -37.164 36.523 1.00 36.08 196 A 1 ATOM 1540 S SD . MET A 0 196 . 33.713 -38.019 36.261 1.00 36.08 196 A 1 ATOM 1541 C CE . MET A 0 196 . 33.137 -39.735 36.273 1.00 36.08 196 A 1 ATOM 1542 N N . SER A 0 197 . 30.568 -34.436 33.341 1.00 35.57 197 A 1 ATOM 1543 C CA . SER A 0 197 . 31.585 -33.965 32.355 1.00 35.57 197 A 1 ATOM 1544 C C . SER A 0 197 . 31.603 -34.280 30.826 1.00 35.57 197 A 1 ATOM 1545 C CB . SER A 0 197 . 32.971 -34.285 32.923 1.00 35.57 197 A 1 ATOM 1546 O O . SER A 0 197 . 31.639 -35.426 30.393 1.00 35.57 197 A 1 ATOM 1547 O OG . SER A 0 197 . 33.255 -33.422 34.006 1.00 35.57 197 A 1 ATOM 1548 N N . ARG A 0 198 . 31.913 -33.198 30.060 1.00 34.19 198 A 1 ATOM 1549 C CA . ARG A 0 198 . 32.256 -33.024 28.606 1.00 34.19 198 A 1 ATOM 1550 C C . ARG A 0 198 . 31.056 -32.907 27.636 1.00 34.19 198 A 1 ATOM 1551 C CB . ARG A 0 198 . 33.241 -34.106 28.096 1.00 34.19 198 A 1 ATOM 1552 O O . ARG A 0 198 . 30.222 -33.795 27.609 1.00 34.19 198 A 1 ATOM 1553 C CG . ARG A 0 198 . 34.589 -34.178 28.834 1.00 34.19 198 A 1 ATOM 1554 C CD . ARG A 0 198 . 35.468 -35.296 28.249 1.00 34.19 198 A 1 ATOM 1555 N NE . ARG A 0 198 . 36.846 -35.250 28.784 1.00 34.19 198 A 1 ATOM 1556 N NH1 . ARG A 0 198 . 37.664 -37.116 27.719 1.00 34.19 198 A 1 ATOM 1557 N NH2 . ARG A 0 198 . 39.024 -35.891 28.993 1.00 34.19 198 A 1 ATOM 1558 C CZ . ARG A 0 198 . 37.833 -36.083 28.497 1.00 34.19 198 A 1 ATOM 1559 N N . GLY A 0 199 . 30.922 -31.902 26.755 1.00 33.23 199 A 1 ATOM 1560 C CA . GLY A 0 199 . 31.708 -30.684 26.438 1.00 33.23 199 A 1 ATOM 1561 C C . GLY A 0 199 . 31.479 -30.254 24.960 1.00 33.23 199 A 1 ATOM 1562 O O . GLY A 0 199 . 31.102 -31.103 24.164 1.00 33.23 199 A 1 ATOM 1563 N N . GLN A 0 200 . 31.672 -29.013 24.478 1.00 33.83 200 A 1 ATOM 1564 C CA . GLN A 0 200 . 32.132 -27.755 25.103 1.00 33.83 200 A 1 ATOM 1565 C C . GLN A 0 200 . 31.306 -26.512 24.640 1.00 33.83 200 A 1 ATOM 1566 C CB . GLN A 0 200 . 33.652 -27.566 24.886 1.00 33.83 200 A 1 ATOM 1567 O O . GLN A 0 200 . 30.206 -26.325 25.146 1.00 33.83 200 A 1 ATOM 1568 C CG . GLN A 0 200 . 34.510 -28.531 25.720 1.00 33.83 200 A 1 ATOM 1569 C CD . GLN A 0 200 . 36.006 -28.395 25.450 1.00 33.83 200 A 1 ATOM 1570 N NE2 . GLN A 0 200 . 36.598 -27.233 25.619 1.00 33.83 200 A 1 ATOM 1571 O OE1 . GLN A 0 200 . 36.678 -29.350 25.106 1.00 33.83 200 A 1 ATOM 1572 N N . GLN A 0 201 . 31.832 -25.621 23.775 1.00 32.82 201 A 1 ATOM 1573 C CA . GLN A 0 201 . 31.321 -24.248 23.505 1.00 32.82 201 A 1 ATOM 1574 C C . GLN A 0 201 . 32.034 -23.605 22.272 1.00 32.82 201 A 1 ATOM 1575 C CB . GLN A 0 201 . 31.619 -23.407 24.771 1.00 32.82 201 A 1 ATOM 1576 O O . GLN A 0 201 . 32.964 -24.254 21.784 1.00 32.82 201 A 1 ATOM 1577 C CG . GLN A 0 201 . 30.352 -22.923 25.495 1.00 32.82 201 A 1 ATOM 1578 C CD . GLN A 0 201 . 30.639 -21.793 26.480 1.00 32.82 201 A 1 ATOM 1579 N NE2 . GLN A 0 201 . 29.650 -21.006 26.841 1.00 32.82 201 A 1 ATOM 1580 O OE1 . GLN A 0 201 . 31.751 -21.574 26.927 1.00 32.82 201 A 1 ATOM 1581 N N . PRO A 0 202 . 31.749 -22.350 21.807 1.00 37.14 202 A 1 ATOM 1582 C CA . PRO A 0 202 . 30.695 -21.380 22.184 1.00 37.14 202 A 1 ATOM 1583 C C . PRO A 0 202 . 29.933 -20.691 21.009 1.00 37.14 202 A 1 ATOM 1584 C CB . PRO A 0 202 . 31.493 -20.286 22.913 1.00 37.14 202 A 1 ATOM 1585 O O . PRO A 0 202 . 30.255 -20.854 19.836 1.00 37.14 202 A 1 ATOM 1586 C CG . PRO A 0 202 . 32.805 -20.225 22.119 1.00 37.14 202 A 1 ATOM 1587 C CD . PRO A 0 202 . 32.854 -21.530 21.312 1.00 37.14 202 A 1 ATOM 1588 N N . SER A 0 203 . 28.978 -19.813 21.352 1.00 38.43 203 A 1 ATOM 1589 C CA . SER A 0 203 . 28.389 -18.772 20.478 1.00 38.43 203 A 1 ATOM 1590 C C . SER A 0 203 . 28.433 -17.394 21.165 1.00 38.43 203 A 1 ATOM 1591 C CB . SER A 0 203 . 26.919 -19.078 20.149 1.00 38.43 203 A 1 ATOM 1592 O O . SER A 0 203 . 28.598 -17.334 22.385 1.00 38.43 203 A 1 ATOM 1593 O OG . SER A 0 203 . 26.734 -20.418 19.749 1.00 38.43 203 A 1 ATOM 1594 N N . PRO A 0 204 . 28.240 -16.292 20.417 1.00 38.03 204 A 1 ATOM 1595 C CA . PRO A 0 204 . 27.427 -15.177 20.931 1.00 38.03 204 A 1 ATOM 1596 C C . PRO A 0 204 . 26.492 -14.551 19.861 1.00 38.03 204 A 1 ATOM 1597 C CB . PRO A 0 204 . 28.461 -14.155 21.401 1.00 38.03 204 A 1 ATOM 1598 O O . PRO A 0 204 . 26.791 -14.605 18.675 1.00 38.03 204 A 1 ATOM 1599 C CG . PRO A 0 204 . 29.549 -14.271 20.330 1.00 38.03 204 A 1 ATOM 1600 C CD . PRO A 0 204 . 29.414 -15.699 19.780 1.00 38.03 204 A 1 ATOM 1601 N N . GLY A 0 205 . 25.376 -13.894 20.202 1.00 32.63 205 A 1 ATOM 1602 C CA . GLY A 0 205 . 24.713 -13.840 21.512 1.00 32.63 205 A 1 ATOM 1603 C C . GLY A 0 205 . 23.982 -12.522 21.816 1.00 32.63 205 A 1 ATOM 1604 O O . GLY A 0 205 . 24.631 -11.552 22.194 1.00 32.63 205 A 1 ATOM 1605 N N . GLY A 0 206 . 22.642 -12.549 21.786 1.00 33.32 206 A 1 ATOM 1606 C CA . GLY A 0 206 . 21.761 -11.591 22.477 1.00 33.32 206 A 1 ATOM 1607 C C . GLY A 0 206 . 21.157 -10.444 21.639 1.00 33.32 206 A 1 ATOM 1608 O O . GLY A 0 206 . 21.714 -10.063 20.618 1.00 33.32 206 A 1 ATOM 1609 N N . GLN A 0 207 . 20.026 -9.846 22.043 1.00 32.76 207 A 1 ATOM 1610 C CA . GLN A 0 207 . 19.021 -10.340 23.004 1.00 32.76 207 A 1 ATOM 1611 C C . GLN A 0 207 . 17.696 -9.563 22.859 1.00 32.76 207 A 1 ATOM 1612 C CB . GLN A 0 207 . 19.536 -10.223 24.458 1.00 32.76 207 A 1 ATOM 1613 O O . GLN A 0 207 . 17.709 -8.343 22.727 1.00 32.76 207 A 1 ATOM 1614 C CG . GLN A 0 207 . 19.108 -11.427 25.316 1.00 32.76 207 A 1 ATOM 1615 C CD . GLN A 0 207 . 19.883 -11.536 26.630 1.00 32.76 207 A 1 ATOM 1616 N NE2 . GLN A 0 207 . 19.857 -12.677 27.282 1.00 32.76 207 A 1 ATOM 1617 O OE1 . GLN A 0 207 . 20.553 -10.630 27.090 1.00 32.76 207 A 1 ATOM 1618 N N . SER A 0 208 . 16.556 -10.256 22.913 1.00 28.08 208 A 1 ATOM 1619 C CA . SER A 0 208 . 15.215 -9.653 22.943 1.00 28.08 208 A 1 ATOM 1620 C C . SER A 0 208 . 14.751 -9.410 24.382 1.00 28.08 208 A 1 ATOM 1621 C CB . SER A 0 208 . 14.222 -10.577 22.228 1.00 28.08 208 A 1 ATOM 1622 O O . SER A 0 208 . 14.952 -10.272 25.237 1.00 28.08 208 A 1 ATOM 1623 O OG . SER A 0 208 . 14.315 -11.889 22.758 1.00 28.08 208 A 1 ATOM 1624 N N . HIS A 0 209 . 14.074 -8.287 24.634 1.00 34.11 209 A 1 ATOM 1625 C CA . HIS A 0 209 . 13.386 -8.020 25.900 1.00 34.11 209 A 1 ATOM 1626 C C . HIS A 0 209 . 11.874 -7.951 25.681 1.00 34.11 209 A 1 ATOM 1627 C CB . HIS A 0 209 . 13.932 -6.747 26.570 1.00 34.11 209 A 1 ATOM 1628 O O . HIS A 0 209 . 11.408 -7.254 24.782 1.00 34.11 209 A 1 ATOM 1629 C CG . HIS A 0 209 . 14.647 -7.052 27.860 1.00 34.11 209 A 1 ATOM 1630 C CD2 . HIS A 0 209 . 15.995 -7.221 28.025 1.00 34.11 209 A 1 ATOM 1631 N ND1 . HIS A 0 209 . 14.053 -7.275 29.083 1.00 34.11 209 A 1 ATOM 1632 C CE1 . HIS A 0 209 . 15.026 -7.562 29.965 1.00 34.11 209 A 1 ATOM 1633 N NE2 . HIS A 0 209 . 16.228 -7.539 29.368 1.00 34.11 209 A 1 ATOM 1634 N N . ASP A 0 210 . 11.136 -8.666 26.523 1.00 32.20 210 A 1 ATOM 1635 C CA . ASP A 0 210 . 9.679 -8.786 26.495 1.00 32.20 210 A 1 ATOM 1636 C C . ASP A 0 210 . 9.098 -8.325 27.845 1.00 32.20 210 A 1 ATOM 1637 C CB . ASP A 0 210 . 9.326 -10.243 26.147 1.00 32.20 210 A 1 ATOM 1638 O O . ASP A 0 210 . 9.780 -8.400 28.873 1.00 32.20 210 A 1 ATOM 1639 C CG . ASP A 0 210 . 7.840 -10.471 25.861 1.00 32.20 210 A 1 ATOM 1640 O OD1 . ASP A 0 210 . 7.126 -9.462 25.662 1.00 32.20 210 A 1 ATOM 1641 O OD2 . ASP A 0 210 . 7.441 -11.654 25.870 1.00 32.20 210 A 1 ATOM 1642 N N . PHE A 0 211 . 7.860 -7.829 27.850 1.00 33.10 211 A 1 ATOM 1643 C CA . PHE A 0 211 . 7.172 -7.334 29.045 1.00 33.10 211 A 1 ATOM 1644 C C . PHE A 0 211 . 5.702 -7.760 29.044 1.00 33.10 211 A 1 ATOM 1645 C CB . PHE A 0 211 . 7.315 -5.807 29.181 1.00 33.10 211 A 1 ATOM 1646 O O . PHE A 0 211 . 4.887 -7.266 28.267 1.00 33.10 211 A 1 ATOM 1647 C CG . PHE A 0 211 . 8.503 -5.365 30.018 1.00 33.10 211 A 1 ATOM 1648 C CD1 . PHE A 0 211 . 8.442 -5.462 31.423 1.00 33.10 211 A 1 ATOM 1649 C CD2 . PHE A 0 211 . 9.661 -4.847 29.408 1.00 33.10 211 A 1 ATOM 1650 C CE1 . PHE A 0 211 . 9.530 -5.046 32.211 1.00 33.10 211 A 1 ATOM 1651 C CE2 . PHE A 0 211 . 10.747 -4.423 30.197 1.00 33.10 211 A 1 ATOM 1652 C CZ . PHE A 0 211 . 10.682 -4.523 31.598 1.00 33.10 211 A 1 ATOM 1653 N N . MET A 0 212 . 5.359 -8.654 29.973 1.00 29.41 212 A 1 ATOM 1654 C CA . MET A 0 212 . 3.992 -9.133 30.167 1.00 29.41 212 A 1 ATOM 1655 C C . MET A 0 212 . 3.053 -8.029 30.675 1.00 29.41 212 A 1 ATOM 1656 C CB . MET A 0 212 . 3.953 -10.266 31.209 1.00 29.41 212 A 1 ATOM 1657 O O . MET A 0 212 . 3.418 -7.261 31.565 1.00 29.41 212 A 1 ATOM 1658 C CG . MET A 0 212 . 4.857 -11.471 30.934 1.00 29.41 212 A 1 ATOM 1659 S SD . MET A 0 212 . 4.618 -12.822 32.133 1.00 29.41 212 A 1 ATOM 1660 C CE . MET A 0 212 . 3.099 -13.545 31.451 1.00 29.41 212 A 1 ATOM 1661 N N . TYR A 0 213 . 1.783 -8.114 30.278 1.00 34.39 213 A 1 ATOM 1662 C CA . TYR A 0 213 . 0.698 -8.055 31.261 1.00 34.39 213 A 1 ATOM 1663 C C . TYR A 0 213 . 0.043 -9.434 31.376 1.00 34.39 213 A 1 ATOM 1664 C CB . TYR A 0 213 . -0.284 -6.906 30.991 1.00 34.39 213 A 1 ATOM 1665 O O . TYR A 0 213 . 0.179 -10.270 30.481 1.00 34.39 213 A 1 ATOM 1666 C CG . TYR A 0 213 . -0.211 -5.863 32.090 1.00 34.39 213 A 1 ATOM 1667 C CD1 . TYR A 0 213 . -1.134 -5.880 33.155 1.00 34.39 213 A 1 ATOM 1668 C CD2 . TYR A 0 213 . 0.844 -4.930 32.088 1.00 34.39 213 A 1 ATOM 1669 C CE1 . TYR A 0 213 . -1.007 -4.955 34.210 1.00 34.39 213 A 1 ATOM 1670 C CE2 . TYR A 0 213 . 0.968 -3.998 33.135 1.00 34.39 213 A 1 ATOM 1671 O OH . TYR A 0 213 . 0.160 -3.117 35.216 1.00 34.39 213 A 1 ATOM 1672 C CZ . TYR A 0 213 . 0.040 -4.010 34.199 1.00 34.39 213 A 1 ATOM 1673 N N . LYS A 0 214 . -0.549 -9.726 32.536 1.00 30.98 214 A 1 ATOM 1674 C CA . LYS A 0 214 . -0.797 -11.101 32.977 1.00 30.98 214 A 1 ATOM 1675 C C . LYS A 0 214 . -2.019 -11.169 33.883 1.00 30.98 214 A 1 ATOM 1676 C CB . LYS A 0 214 . 0.467 -11.560 33.728 1.00 30.98 214 A 1 ATOM 1677 O O . LYS A 0 214 . -1.964 -10.644 34.987 1.00 30.98 214 A 1 ATOM 1678 C CG . LYS A 0 214 . 0.475 -13.038 34.141 1.00 30.98 214 A 1 ATOM 1679 C CD . LYS A 0 214 . 1.740 -13.290 34.974 1.00 30.98 214 A 1 ATOM 1680 C CE . LYS A 0 214 . 2.008 -14.783 35.160 1.00 30.98 214 A 1 ATOM 1681 N NZ . LYS A 0 214 . 3.253 -14.996 35.935 1.00 30.98 214 A 1 ATOM 1682 N N . ASP A 0 215 . -3.034 -11.909 33.456 1.00 35.90 215 A 1 ATOM 1683 C CA . ASP A 0 215 . -4.092 -12.422 34.328 1.00 35.90 215 A 1 ATOM 1684 C C . ASP A 0 215 . -4.395 -13.885 33.981 1.00 35.90 215 A 1 ATOM 1685 C CB . ASP A 0 215 . -5.335 -11.516 34.308 1.00 35.90 215 A 1 ATOM 1686 O O . ASP A 0 215 . -4.074 -14.356 32.887 1.00 35.90 215 A 1 ATOM 1687 C CG . ASP A 0 215 . -5.379 -10.616 35.549 1.00 35.90 215 A 1 ATOM 1688 O OD1 . ASP A 0 215 . -5.203 -11.181 36.655 1.00 35.90 215 A 1 ATOM 1689 O OD2 . ASP A 0 215 . -5.615 -9.400 35.383 1.00 35.90 215 A 1 ATOM 1690 N N . ILE A 0 216 . -4.892 -14.643 34.963 1.00 29.41 216 A 1 ATOM 1691 C CA . ILE A 0 216 . -4.801 -16.112 34.983 1.00 29.41 216 A 1 ATOM 1692 C C . ILE A 0 216 . -6.134 -16.741 35.389 1.00 29.41 216 A 1 ATOM 1693 C CB . ILE A 0 216 . -3.709 -16.576 35.989 1.00 29.41 216 A 1 ATOM 1694 O O . ILE A 0 216 . -6.616 -16.486 36.490 1.00 29.41 216 A 1 ATOM 1695 C CG1 . ILE A 0 216 . -2.319 -15.949 35.720 1.00 29.41 216 A 1 ATOM 1696 C CG2 . ILE A 0 216 . -3.597 -18.118 36.010 1.00 29.41 216 A 1 ATOM 1697 C CD1 . ILE A 0 216 . -1.314 -16.206 36.852 1.00 29.41 216 A 1 ATOM 1698 N N . VAL A 0 217 . -6.627 -17.696 34.590 1.00 33.89 217 A 1 ATOM 1699 C CA . VAL A 0 217 . -7.490 -18.786 35.077 1.00 33.89 217 A 1 ATOM 1700 C C . VAL A 0 217 . -7.034 -20.123 34.462 1.00 33.89 217 A 1 ATOM 1701 C CB . VAL A 0 217 . -8.993 -18.505 34.844 1.00 33.89 217 A 1 ATOM 1702 O O . VAL A 0 217 . -6.941 -20.265 33.246 1.00 33.89 217 A 1 ATOM 1703 C CG1 . VAL A 0 217 . -9.861 -19.630 35.422 1.00 33.89 217 A 1 ATOM 1704 C CG2 . VAL A 0 217 . -9.465 -17.209 35.524 1.00 33.89 217 A 1 ATOM 1705 N N . LEU A 0 218 . -6.710 -21.082 35.335 1.00 30.17 218 A 1 ATOM 1706 C CA . LEU A 0 218 . -6.414 -22.510 35.084 1.00 30.17 218 A 1 ATOM 1707 C C . LEU A 0 218 . -7.732 -23.324 35.171 1.00 30.17 218 A 1 ATOM 1708 C CB . LEU A 0 218 . -5.419 -22.942 36.190 1.00 30.17 218 A 1 ATOM 1709 O O . LEU A 0 218 . -8.711 -22.784 35.672 1.00 30.17 218 A 1 ATOM 1710 C CG . LEU A 0 218 . -4.029 -23.357 35.685 1.00 30.17 218 A 1 ATOM 1711 C CD1 . LEU A 0 218 . -3.225 -22.148 35.201 1.00 30.17 218 A 1 ATOM 1712 C CD2 . LEU A 0 218 . -3.250 -24.023 36.822 1.00 30.17 218 A 1 ATOM 1713 N N . ASP A 0 219 . -7.907 -24.608 34.834 1.00 31.35 219 A 1 ATOM 1714 C CA . ASP A 0 219 . -7.187 -25.755 34.217 1.00 31.35 219 A 1 ATOM 1715 C C . ASP A 0 219 . -8.355 -26.702 33.767 1.00 31.35 219 A 1 ATOM 1716 C CB . ASP A 0 219 . -6.285 -26.423 35.291 1.00 31.35 219 A 1 ATOM 1717 O O . ASP A 0 219 . -9.448 -26.600 34.325 1.00 31.35 219 A 1 ATOM 1718 C CG . ASP A 0 219 . -5.302 -27.516 34.832 1.00 31.35 219 A 1 ATOM 1719 O OD1 . ASP A 0 219 . -5.059 -27.676 33.619 1.00 31.35 219 A 1 ATOM 1720 O OD2 . ASP A 0 219 . -4.728 -28.211 35.708 1.00 31.35 219 A 1 ATOM 1721 N N . SER A 0 220 . -8.287 -27.642 32.816 1.00 34.24 220 A 1 ATOM 1722 C CA . SER A 0 220 . -7.910 -29.041 33.117 1.00 34.24 220 A 1 ATOM 1723 C C . SER A 0 220 . -8.122 -29.995 31.920 1.00 34.24 220 A 1 ATOM 1724 C CB . SER A 0 220 . -8.745 -29.628 34.273 1.00 34.24 220 A 1 ATOM 1725 O O . SER A 0 220 . -9.245 -30.403 31.658 1.00 34.24 220 A 1 ATOM 1726 O OG . SER A 0 220 . -8.406 -29.039 35.511 1.00 34.24 220 A 1 ATOM 1727 N N . ARG A 0 221 . -7.011 -30.391 31.280 1.00 29.06 221 A 1 ATOM 1728 C CA . ARG A 0 221 . -6.537 -31.778 30.985 1.00 29.06 221 A 1 ATOM 1729 C C . ARG A 0 221 . -7.460 -32.868 30.370 1.00 29.06 221 A 1 ATOM 1730 C CB . ARG A 0 221 . -5.919 -32.344 32.281 1.00 29.06 221 A 1 ATOM 1731 O O . ARG A 0 221 . -8.629 -32.990 30.695 1.00 29.06 221 A 1 ATOM 1732 C CG . ARG A 0 221 . -4.821 -31.453 32.887 1.00 29.06 221 A 1 ATOM 1733 C CD . ARG A 0 221 . -4.412 -31.951 34.274 1.00 29.06 221 A 1 ATOM 1734 N NE . ARG A 0 221 . -3.870 -30.836 35.064 1.00 29.06 221 A 1 ATOM 1735 N NH1 . ARG A 0 221 . -2.175 -31.894 36.205 1.00 29.06 221 A 1 ATOM 1736 N NH2 . ARG A 0 221 . -2.654 -29.736 36.582 1.00 29.06 221 A 1 ATOM 1737 C CZ . ARG A 0 221 . -2.896 -30.838 35.943 1.00 29.06 221 A 1 ATOM 1738 N N . LEU A 0 222 . -6.775 -33.817 29.695 1.00 31.89 222 A 1 ATOM 1739 C CA . LEU A 0 222 . -7.192 -35.136 29.143 1.00 31.89 222 A 1 ATOM 1740 C C . LEU A 0 222 . -7.714 -35.121 27.683 1.00 31.89 222 A 1 ATOM 1741 C CB . LEU A 0 222 . -8.195 -35.876 30.065 1.00 31.89 222 A 1 ATOM 1742 O O . LEU A 0 222 . -8.536 -34.286 27.343 1.00 31.89 222 A 1 ATOM 1743 C CG . LEU A 0 222 . -7.783 -36.079 31.538 1.00 31.89 222 A 1 ATOM 1744 C CD1 . LEU A 0 222 . -8.989 -36.520 32.367 1.00 31.89 222 A 1 ATOM 1745 C CD2 . LEU A 0 222 . -6.696 -37.146 31.678 1.00 31.89 222 A 1 ATOM 1746 N N . SER A 0 223 . -7.339 -36.046 26.780 1.00 31.04 223 A 1 ATOM 1747 C CA . SER A 0 223 . -6.140 -36.915 26.711 1.00 31.04 223 A 1 ATOM 1748 C C . SER A 0 223 . -5.948 -37.530 25.303 1.00 31.04 223 A 1 ATOM 1749 C CB . SER A 0 223 . -6.218 -38.086 27.705 1.00 31.04 223 A 1 ATOM 1750 O O . SER A 0 223 . -6.920 -37.910 24.668 1.00 31.04 223 A 1 ATOM 1751 O OG . SER A 0 223 . -5.207 -37.937 28.686 1.00 31.04 223 A 1 ATOM 1752 N N . GLN A 0 224 . -4.684 -37.654 24.870 1.00 27.57 224 A 1 ATOM 1753 C CA . GLN A 0 224 . -4.085 -38.537 23.832 1.00 27.57 224 A 1 ATOM 1754 C C . GLN A 0 224 . -4.962 -39.224 22.743 1.00 27.57 224 A 1 ATOM 1755 C CB . GLN A 0 224 . -3.303 -39.645 24.569 1.00 27.57 224 A 1 ATOM 1756 O O . GLN A 0 224 . -5.767 -40.099 23.047 1.00 27.57 224 A 1 ATOM 1757 C CG . GLN A 0 224 . -2.118 -39.120 25.399 1.00 27.57 224 A 1 ATOM 1758 C CD . GLN A 0 224 . -1.412 -40.227 26.181 1.00 27.57 224 A 1 ATOM 1759 N NE2 . GLN A 0 224 . -0.105 -40.180 26.309 1.00 27.57 224 A 1 ATOM 1760 O OE1 . GLN A 0 224 . -2.013 -41.138 26.721 1.00 27.57 224 A 1 ATOM 1761 N N . GLY A 0 225 . -4.623 -39.008 21.456 1.00 30.20 225 A 1 ATOM 1762 C CA . GLY A 0 225 . -5.056 -39.862 20.329 1.00 30.20 225 A 1 ATOM 1763 C C . GLY A 0 225 . -4.385 -39.548 18.971 1.00 30.20 225 A 1 ATOM 1764 O O . GLY A 0 225 . -4.557 -38.458 18.438 1.00 30.20 225 A 1 ATOM 1765 N N . GLN A 0 226 . -3.625 -40.498 18.403 1.00 27.33 226 A 1 ATOM 1766 C CA . GLN A 0 226 . -3.124 -40.487 17.001 1.00 27.33 226 A 1 ATOM 1767 C C . GLN A 0 226 . -4.253 -40.962 16.038 1.00 27.33 226 A 1 ATOM 1768 C CB . GLN A 0 226 . -1.864 -41.374 16.930 1.00 27.33 226 A 1 ATOM 1769 O O . GLN A 0 226 . -5.252 -41.480 16.525 1.00 27.33 226 A 1 ATOM 1770 C CG . GLN A 0 226 . -0.669 -40.859 17.752 1.00 27.33 226 A 1 ATOM 1771 C CD . GLN A 0 226 . 0.339 -41.965 18.060 1.00 27.33 226 A 1 ATOM 1772 N NE2 . GLN A 0 226 . 1.182 -42.364 17.132 1.00 27.33 226 A 1 ATOM 1773 O OE1 . GLN A 0 226 . 0.379 -42.504 19.150 1.00 27.33 226 A 1 ATOM 1774 N N . VAL A 0 227 . -4.245 -40.863 14.694 1.00 30.37 227 A 1 ATOM 1775 C CA . VAL A 0 227 . -3.216 -40.826 13.617 1.00 30.37 227 A 1 ATOM 1776 C C . VAL A 0 227 . -3.784 -39.999 12.422 1.00 30.37 227 A 1 ATOM 1777 C CB . VAL A 0 227 . -2.999 -42.279 13.092 1.00 30.37 227 A 1 ATOM 1778 O O . VAL A 0 227 . -5.002 -40.002 12.251 1.00 30.37 227 A 1 ATOM 1779 C CG1 . VAL A 0 227 . -1.960 -42.412 11.970 1.00 30.37 227 A 1 ATOM 1780 C CG2 . VAL A 0 227 . -2.569 -43.301 14.155 1.00 30.37 227 A 1 ATOM 1781 N N . PRO A 0 228 . -2.985 -39.320 11.564 1.00 29.44 228 A 1 ATOM 1782 C CA . PRO A 0 228 . -3.512 -38.518 10.442 1.00 29.44 228 A 1 ATOM 1783 C C . PRO A 0 228 . -3.668 -39.264 9.094 1.00 29.44 228 A 1 ATOM 1784 C CB . PRO A 0 228 . -2.497 -37.379 10.294 1.00 29.44 228 A 1 ATOM 1785 O O . PRO A 0 228 . -2.889 -40.163 8.785 1.00 29.44 228 A 1 ATOM 1786 C CG . PRO A 0 228 . -1.173 -38.065 10.627 1.00 29.44 228 A 1 ATOM 1787 C CD . PRO A 0 228 . -1.562 -39.043 11.739 1.00 29.44 228 A 1 ATOM 1788 N N . GLY A 0 229 . -4.571 -38.767 8.228 1.00 25.58 229 A 1 ATOM 1789 C CA . GLY A 0 229 . -4.438 -38.856 6.757 1.00 25.58 229 A 1 ATOM 1790 C C . GLY A 0 229 . -5.568 -39.536 5.961 1.00 25.58 229 A 1 ATOM 1791 O O . GLY A 0 229 . -5.554 -40.747 5.774 1.00 25.58 229 A 1 ATOM 1792 N N . ALA A 0 230 . -6.468 -38.740 5.366 1.00 30.27 230 A 1 ATOM 1793 C CA . ALA A 0 230 . -7.349 -39.129 4.249 1.00 30.27 230 A 1 ATOM 1794 C C . ALA A 0 230 . -7.685 -37.896 3.373 1.00 30.27 230 A 1 ATOM 1795 C CB . ALA A 0 230 . -8.609 -39.818 4.790 1.00 30.27 230 A 1 ATOM 1796 O O . ALA A 0 230 . -7.400 -36.767 3.770 1.00 30.27 230 A 1 ATOM 1797 N N . ARG A 0 231 . -8.232 -38.091 2.163 1.00 25.25 231 A 1 ATOM 1798 C CA . ARG A 0 231 . -8.348 -37.061 1.102 1.00 25.25 231 A 1 ATOM 1799 C C . ARG A 0 231 . -9.707 -37.159 0.371 1.00 25.25 231 A 1 ATOM 1800 C CB . ARG A 0 231 . -7.144 -37.270 0.142 1.00 25.25 231 A 1 ATOM 1801 O O . ARG A 0 231 . -10.346 -38.202 0.429 1.00 25.25 231 A 1 ATOM 1802 C CG . ARG A 0 231 . -6.670 -36.064 -0.698 1.00 25.25 231 A 1 ATOM 1803 C CD . ARG A 0 231 . -5.664 -36.523 -1.778 1.00 25.25 231 A 1 ATOM 1804 N NE . ARG A 0 231 . -4.559 -35.563 -1.993 1.00 25.25 231 A 1 ATOM 1805 N NH1 . ARG A 0 231 . -3.792 -36.371 -4.011 1.00 25.25 231 A 1 ATOM 1806 N NH2 . ARG A 0 231 . -2.659 -34.761 -2.972 1.00 25.25 231 A 1 ATOM 1807 C CZ . ARG A 0 231 . -3.682 -35.570 -2.987 1.00 25.25 231 A 1 ATOM 1808 N N . ILE A 0 232 . -10.016 -36.137 -0.442 1.00 28.10 232 A 1 ATOM 1809 C CA . ILE A 0 232 . -11.026 -36.065 -1.533 1.00 28.10 232 A 1 ATOM 1810 C C . ILE A 0 232 . -12.527 -35.964 -1.140 1.00 28.10 232 A 1 ATOM 1811 C CB . ILE A 0 232 . -10.841 -37.175 -2.621 1.00 28.10 232 A 1 ATOM 1812 O O . ILE A 0 232 . -13.086 -36.924 -0.619 1.00 28.10 232 A 1 ATOM 1813 C CG1 . ILE A 0 232 . -9.437 -37.817 -2.765 1.00 28.10 232 A 1 ATOM 1814 C CG2 . ILE A 0 232 . -11.251 -36.584 -3.983 1.00 28.10 232 A 1 ATOM 1815 C CD1 . ILE A 0 232 . -9.338 -38.922 -3.826 1.00 28.10 232 A 1 ATOM 1816 N N . ASN A 0 233 . -13.191 -34.849 -1.520 1.00 33.45 233 A 1 ATOM 1817 C CA . ASN A 0 233 . -14.408 -34.739 -2.380 1.00 33.45 233 A 1 ATOM 1818 C C . ASN A 0 233 . -15.268 -33.466 -2.124 1.00 33.45 233 A 1 ATOM 1819 C CB . ASN A 0 233 . -15.290 -36.007 -2.387 1.00 33.45 233 A 1 ATOM 1820 O O . ASN A 0 233 . -15.194 -32.859 -1.061 1.00 33.45 233 A 1 ATOM 1821 C CG . ASN A 0 233 . -14.741 -37.060 -3.335 1.00 33.45 233 A 1 ATOM 1822 N ND2 . ASN A 0 233 . -14.349 -38.208 -2.844 1.00 33.45 233 A 1 ATOM 1823 O OD1 . ASN A 0 233 . -14.605 -36.839 -4.527 1.00 33.45 233 A 1 ATOM 1824 N N . GLN A 0 234 . -16.061 -33.066 -3.133 1.00 30.20 234 A 1 ATOM 1825 C CA . GLN A 0 234 . -17.044 -31.951 -3.151 1.00 30.20 234 A 1 ATOM 1826 C C . GLN A 0 234 . -18.507 -32.521 -3.204 1.00 30.20 234 A 1 ATOM 1827 C CB . GLN A 0 234 . -16.722 -31.065 -4.377 1.00 30.20 234 A 1 ATOM 1828 O O . GLN A 0 234 . -18.665 -33.704 -2.908 1.00 30.20 234 A 1 ATOM 1829 C CG . GLN A 0 234 . -15.320 -30.439 -4.482 1.00 30.20 234 A 1 ATOM 1830 C CD . GLN A 0 234 . -15.143 -29.738 -5.835 1.00 30.20 234 A 1 ATOM 1831 N NE2 . GLN A 0 234 . -14.600 -28.542 -5.884 1.00 30.20 234 A 1 ATOM 1832 O OE1 . GLN A 0 234 . -15.492 -30.256 -6.881 1.00 30.20 234 A 1 ATOM 1833 N N . PRO A 0 235 . -19.535 -31.830 -3.766 1.00 37.20 235 A 1 ATOM 1834 C CA . PRO A 0 235 . -20.453 -30.792 -3.232 1.00 37.20 235 A 1 ATOM 1835 C C . PRO A 0 235 . -21.894 -31.403 -3.038 1.00 37.20 235 A 1 ATOM 1836 C CB . PRO A 0 235 . -20.258 -29.683 -4.281 1.00 37.20 235 A 1 ATOM 1837 O O . PRO A 0 235 . -21.919 -32.494 -2.473 1.00 37.20 235 A 1 ATOM 1838 C CG . PRO A 0 235 . -19.967 -30.410 -5.609 1.00 37.20 235 A 1 ATOM 1839 C CD . PRO A 0 235 . -19.756 -31.867 -5.201 1.00 37.20 235 A 1 ATOM 1840 N N . PRO A 0 236 . -23.089 -30.903 -3.494 1.00 35.03 236 A 1 ATOM 1841 C CA . PRO A 0 236 . -23.600 -29.553 -3.855 1.00 35.03 236 A 1 ATOM 1842 C C . PRO A 0 236 . -25.064 -29.159 -3.415 1.00 35.03 236 A 1 ATOM 1843 C CB . PRO A 0 236 . -23.617 -29.632 -5.390 1.00 35.03 236 A 1 ATOM 1844 O O . PRO A 0 236 . -25.907 -30.002 -3.136 1.00 35.03 236 A 1 ATOM 1845 C CG . PRO A 0 236 . -24.026 -31.081 -5.685 1.00 35.03 236 A 1 ATOM 1846 C CD . PRO A 0 236 . -23.829 -31.822 -4.358 1.00 35.03 236 A 1 ATOM 1847 N N . THR A 0 237 . -25.395 -27.856 -3.551 1.00 33.26 237 A 1 ATOM 1848 C CA . THR A 0 237 . -26.690 -27.236 -4.010 1.00 33.26 237 A 1 ATOM 1849 C C . THR A 0 237 . -28.060 -27.314 -3.271 1.00 33.26 237 A 1 ATOM 1850 C CB . THR A 0 237 . -26.981 -27.578 -5.485 1.00 33.26 237 A 1 ATOM 1851 O O . THR A 0 237 . -28.634 -28.379 -3.096 1.00 33.26 237 A 1 ATOM 1852 C CG2 . THR A 0 237 . -26.078 -26.817 -6.459 1.00 33.26 237 A 1 ATOM 1853 O OG1 . THR A 0 237 . -26.869 -28.960 -5.730 1.00 33.26 237 A 1 ATOM 1854 N N . ASN A 0 238 . -28.652 -26.108 -3.121 1.00 29.99 238 A 1 ATOM 1855 C CA . ASN A 0 238 . -30.019 -25.621 -3.475 1.00 29.99 238 A 1 ATOM 1856 C C . ASN A 0 238 . -31.327 -26.120 -2.802 1.00 29.99 238 A 1 ATOM 1857 C CB . ASN A 0 238 . -30.206 -25.650 -5.008 1.00 29.99 238 A 1 ATOM 1858 O O . ASN A 0 238 . -31.600 -27.311 -2.740 1.00 29.99 238 A 1 ATOM 1859 C CG . ASN A 0 238 . -29.192 -24.836 -5.791 1.00 29.99 238 A 1 ATOM 1860 N ND2 . ASN A 0 238 . -29.322 -24.787 -7.095 1.00 29.99 238 A 1 ATOM 1861 O OD1 . ASN A 0 238 . -28.260 -24.259 -5.259 1.00 29.99 238 A 1 ATOM 1862 N N . TYR A 0 239 . -32.223 -25.154 -2.505 1.00 30.89 239 A 1 ATOM 1863 C CA . TYR A 0 239 . -33.694 -25.285 -2.354 1.00 30.89 239 A 1 ATOM 1864 C C . TYR A 0 239 . -34.432 -23.982 -2.786 1.00 30.89 239 A 1 ATOM 1865 C CB . TYR A 0 239 . -34.065 -25.696 -0.914 1.00 30.89 239 A 1 ATOM 1866 O O . TYR A 0 239 . -33.789 -22.952 -2.978 1.00 30.89 239 A 1 ATOM 1867 C CG . TYR A 0 239 . -34.306 -27.188 -0.768 1.00 30.89 239 A 1 ATOM 1868 C CD1 . TYR A 0 239 . -35.560 -27.734 -1.112 1.00 30.89 239 A 1 ATOM 1869 C CD2 . TYR A 0 239 . -33.267 -28.037 -0.343 1.00 30.89 239 A 1 ATOM 1870 C CE1 . TYR A 0 239 . -35.763 -29.127 -1.055 1.00 30.89 239 A 1 ATOM 1871 C CE2 . TYR A 0 239 . -33.462 -29.429 -0.289 1.00 30.89 239 A 1 ATOM 1872 O OH . TYR A 0 239 . -34.897 -31.323 -0.627 1.00 30.89 239 A 1 ATOM 1873 C CZ . TYR A 0 239 . -34.710 -29.977 -0.655 1.00 30.89 239 A 1 ATOM 1874 N N . PHE A 0 240 . -35.767 -24.032 -2.960 1.00 29.81 240 A 1 ATOM 1875 C CA . PHE A 0 240 . -36.643 -23.007 -3.596 1.00 29.81 240 A 1 ATOM 1876 C C . PHE A 0 240 . -37.921 -22.717 -2.728 1.00 29.81 240 A 1 ATOM 1877 C CB . PHE A 0 240 . -36.969 -23.518 -5.008 1.00 29.81 240 A 1 ATOM 1878 O O . PHE A 0 240 . -37.948 -23.191 -1.596 1.00 29.81 240 A 1 ATOM 1879 C CG . PHE A 0 240 . -35.804 -23.891 -5.912 1.00 29.81 240 A 1 ATOM 1880 C CD1 . PHE A 0 240 . -35.283 -22.942 -6.813 1.00 29.81 240 A 1 ATOM 1881 C CD2 . PHE A 0 240 . -35.294 -25.205 -5.920 1.00 29.81 240 A 1 ATOM 1882 C CE1 . PHE A 0 240 . -34.264 -23.302 -7.713 1.00 29.81 240 A 1 ATOM 1883 C CE2 . PHE A 0 240 . -34.267 -25.563 -6.811 1.00 29.81 240 A 1 ATOM 1884 C CZ . PHE A 0 240 . -33.756 -24.613 -7.713 1.00 29.81 240 A 1 ATOM 1885 N N . HIS A 0 241 . -39.018 -22.002 -3.081 1.00 35.29 241 A 1 ATOM 1886 C CA . HIS A 0 241 . -39.630 -21.551 -4.360 1.00 35.29 241 A 1 ATOM 1887 C C . HIS A 0 241 . -40.713 -20.434 -4.159 1.00 35.29 241 A 1 ATOM 1888 C CB . HIS A 0 241 . -40.385 -22.765 -4.983 1.00 35.29 241 A 1 ATOM 1889 O O . HIS A 0 241 . -41.507 -20.538 -3.232 1.00 35.29 241 A 1 ATOM 1890 C CG . HIS A 0 241 . -39.910 -23.278 -6.324 1.00 35.29 241 A 1 ATOM 1891 C CD2 . HIS A 0 241 . -39.708 -24.594 -6.647 1.00 35.29 241 A 1 ATOM 1892 N ND1 . HIS A 0 241 . -39.671 -22.549 -7.468 1.00 35.29 241 A 1 ATOM 1893 C CE1 . HIS A 0 241 . -39.316 -23.401 -8.443 1.00 35.29 241 A 1 ATOM 1894 N NE2 . HIS A 0 241 . -39.330 -24.662 -7.990 1.00 35.29 241 A 1 ATOM 1895 N N . ASN A 0 242 . -40.849 -19.519 -5.140 1.00 32.36 242 A 1 ATOM 1896 C CA . ASN A 0 242 . -42.094 -18.888 -5.679 1.00 32.36 242 A 1 ATOM 1897 C C . ASN A 0 242 . -42.984 -17.863 -4.911 1.00 32.36 242 A 1 ATOM 1898 C CB . ASN A 0 242 . -42.998 -19.998 -6.253 1.00 32.36 242 A 1 ATOM 1899 O O . ASN A 0 242 . -43.221 -17.967 -3.714 1.00 32.36 242 A 1 ATOM 1900 C CG . ASN A 0 242 . -42.381 -20.756 -7.407 1.00 32.36 242 A 1 ATOM 1901 N ND2 . ASN A 0 242 . -42.980 -21.851 -7.804 1.00 32.36 242 A 1 ATOM 1902 O OD1 . ASN A 0 242 . -41.350 -20.393 -7.953 1.00 32.36 242 A 1 ATOM 1903 N N . GLY A 0 243 . -43.612 -16.967 -5.710 1.00 30.65 243 A 1 ATOM 1904 C CA . GLY A 0 243 . -44.806 -16.132 -5.416 1.00 30.65 243 A 1 ATOM 1905 C C . GLY A 0 243 . -44.705 -14.703 -6.014 1.00 30.65 243 A 1 ATOM 1906 O O . GLY A 0 243 . -43.950 -13.914 -5.465 1.00 30.65 243 A 1 ATOM 1907 N N . LEU A 0 244 . -45.215 -14.355 -7.216 1.00 29.89 244 A 1 ATOM 1908 C CA . LEU A 0 244 . -46.624 -14.127 -7.662 1.00 29.89 244 A 1 ATOM 1909 C C . LEU A 0 244 . -47.275 -12.857 -7.034 1.00 29.89 244 A 1 ATOM 1910 C CB . LEU A 0 244 . -47.488 -15.399 -7.501 1.00 29.89 244 A 1 ATOM 1911 O O . LEU A 0 244 . -47.176 -12.695 -5.824 1.00 29.89 244 A 1 ATOM 1912 C CG . LEU A 0 244 . -47.075 -16.588 -8.390 1.00 29.89 244 A 1 ATOM 1913 C CD1 . LEU A 0 244 . -47.850 -17.839 -7.972 1.00 29.89 244 A 1 ATOM 1914 C CD2 . LEU A 0 244 . -47.354 -16.344 -9.875 1.00 29.89 244 A 1 ATOM 1915 N N . ASP A 0 245 . -47.969 -11.937 -7.740 1.00 28.68 245 A 1 ATOM 1916 C CA . ASP A 0 245 . -48.381 -11.841 -9.168 1.00 28.68 245 A 1 ATOM 1917 C C . ASP A 0 245 . -48.855 -10.400 -9.573 1.00 28.68 245 A 1 ATOM 1918 C CB . ASP A 0 245 . -49.581 -12.792 -9.385 1.00 28.68 245 A 1 ATOM 1919 O O . ASP A 0 245 . -49.065 -9.570 -8.688 1.00 28.68 245 A 1 ATOM 1920 C CG . ASP A 0 245 . -49.634 -13.412 -10.783 1.00 28.68 245 A 1 ATOM 1921 O OD1 . ASP A 0 245 . -49.033 -12.819 -11.709 1.00 28.68 245 A 1 ATOM 1922 O OD2 . ASP A 0 245 . -50.281 -14.473 -10.909 1.00 28.68 245 A 1 ATOM 1923 N N . SER A 0 246 . -49.184 -10.160 -10.864 1.00 31.38 246 A 1 ATOM 1924 C CA . SER A 0 246 . -50.063 -9.076 -11.423 1.00 31.38 246 A 1 ATOM 1925 C C . SER A 0 246 . -49.540 -7.599 -11.461 1.00 31.38 246 A 1 ATOM 1926 C CB . SER A 0 246 . -51.437 -9.209 -10.741 1.00 31.38 246 A 1 ATOM 1927 O O . SER A 0 246 . -48.699 -7.238 -10.649 1.00 31.38 246 A 1 ATOM 1928 O OG . SER A 0 246 . -51.445 -8.627 -9.458 1.00 31.38 246 A 1 ATOM 1929 N N . MET A 0 247 . -49.958 -6.654 -12.346 1.00 30.48 247 A 1 ATOM 1930 C CA . MET A 0 247 . -50.908 -6.636 -13.497 1.00 30.48 247 A 1 ATOM 1931 C C . MET A 0 247 . -50.753 -5.374 -14.422 1.00 30.48 247 A 1 ATOM 1932 C CB . MET A 0 247 . -52.357 -6.592 -12.942 1.00 30.48 247 A 1 ATOM 1933 O O . MET A 0 247 . -50.652 -4.279 -13.888 1.00 30.48 247 A 1 ATOM 1934 C CG . MET A 0 247 . -53.253 -7.728 -13.446 1.00 30.48 247 A 1 ATOM 1935 S SD . MET A 0 247 . -54.826 -7.833 -12.548 1.00 30.48 247 A 1 ATOM 1936 C CE . MET A 0 247 . -55.333 -9.515 -12.984 1.00 30.48 247 A 1 ATOM 1937 N N . VAL A 0 248 . -50.893 -5.532 -15.763 1.00 32.51 248 A 1 ATOM 1938 C CA . VAL A 0 248 . -51.588 -4.642 -16.773 1.00 32.51 248 A 1 ATOM 1939 C C . VAL A 0 248 . -51.130 -3.169 -17.040 1.00 32.51 248 A 1 ATOM 1940 C CB . VAL A 0 248 . -53.107 -4.707 -16.435 1.00 32.51 248 A 1 ATOM 1941 O O . VAL A 0 248 . -50.830 -2.457 -16.095 1.00 32.51 248 A 1 ATOM 1942 C CG1 . VAL A 0 248 . -54.048 -3.652 -17.031 1.00 32.51 248 A 1 ATOM 1943 C CG2 . VAL A 0 248 . -53.688 -6.081 -16.815 1.00 32.51 248 A 1 ATOM 1944 N N . SER A 0 249 . -51.184 -2.535 -18.243 1.00 29.85 249 A 1 ATOM 1945 C CA . SER A 0 249 . -51.133 -2.891 -19.703 1.00 29.85 249 A 1 ATOM 1946 C C . SER A 0 249 . -51.111 -1.603 -20.601 1.00 29.85 249 A 1 ATOM 1947 C CB . SER A 0 249 . -52.374 -3.648 -20.211 1.00 29.85 249 A 1 ATOM 1948 O O . SER A 0 249 . -51.432 -0.532 -20.094 1.00 29.85 249 A 1 ATOM 1949 O OG . SER A 0 249 . -52.439 -4.994 -19.809 1.00 29.85 249 A 1 ATOM 1950 N N . ASN A 0 250 . -50.897 -1.759 -21.935 1.00 34.25 250 A 1 ATOM 1951 C CA . ASN A 0 250 . -51.524 -1.043 -23.098 1.00 34.25 250 A 1 ATOM 1952 C C . ASN A 0 250 . -50.721 -0.054 -24.006 1.00 34.25 250 A 1 ATOM 1953 C CB . ASN A 0 250 . -52.888 -0.411 -22.734 1.00 34.25 250 A 1 ATOM 1954 O O . ASN A 0 250 . -50.318 1.003 -23.541 1.00 34.25 250 A 1 ATOM 1955 C CG . ASN A 0 250 . -53.991 -1.412 -22.449 1.00 34.25 250 A 1 ATOM 1956 N ND2 . ASN A 0 250 . -55.072 -0.975 -21.851 1.00 34.25 250 A 1 ATOM 1957 O OD1 . ASN A 0 250 . -53.916 -2.590 -22.757 1.00 34.25 250 A 1 ATOM 1958 N N . HIS A 0 251 . -50.715 -0.370 -25.327 1.00 35.50 251 A 1 ATOM 1959 C CA . HIS A 0 251 . -50.821 0.490 -26.551 1.00 35.50 251 A 1 ATOM 1960 C C . HIS A 0 251 . -49.785 1.627 -26.834 1.00 35.50 251 A 1 ATOM 1961 C CB . HIS A 0 251 . -52.289 0.957 -26.628 1.00 35.50 251 A 1 ATOM 1962 O O . HIS A 0 251 . -49.320 2.283 -25.914 1.00 35.50 251 A 1 ATOM 1963 C CG . HIS A 0 251 . -53.251 -0.187 -26.902 1.00 35.50 251 A 1 ATOM 1964 C CD2 . HIS A 0 251 . -54.236 -0.685 -26.089 1.00 35.50 251 A 1 ATOM 1965 N ND1 . HIS A 0 251 . -53.305 -0.920 -28.063 1.00 35.50 251 A 1 ATOM 1966 C CE1 . HIS A 0 251 . -54.275 -1.836 -27.948 1.00 35.50 251 A 1 ATOM 1967 N NE2 . HIS A 0 251 . -54.864 -1.750 -26.746 1.00 35.50 251 A 1 ATOM 1968 N N . ASP A 0 252 . -49.364 1.968 -28.074 1.00 32.01 252 A 1 ATOM 1969 C CA . ASP A 0 252 . -49.638 1.482 -29.456 1.00 32.01 252 A 1 ATOM 1970 C C . ASP A 0 252 . -48.446 1.788 -30.430 1.00 32.01 252 A 1 ATOM 1971 C CB . ASP A 0 252 . -50.881 2.198 -30.039 1.00 32.01 252 A 1 ATOM 1972 O O . ASP A 0 252 . -47.666 2.693 -30.122 1.00 32.01 252 A 1 ATOM 1973 C CG . ASP A 0 252 . -52.136 1.329 -30.058 1.00 32.01 252 A 1 ATOM 1974 O OD1 . ASP A 0 252 . -51.995 0.094 -30.227 1.00 32.01 252 A 1 ATOM 1975 O OD2 . ASP A 0 252 . -53.235 1.882 -29.848 1.00 32.01 252 A 1 ATOM 1976 N N . PRO A 0 253 . -48.288 1.109 -31.602 1.00 36.76 253 A 1 ATOM 1977 C CA . PRO A 0 253 . -47.169 1.353 -32.540 1.00 36.76 253 A 1 ATOM 1978 C C . PRO A 0 253 . -47.513 1.569 -34.042 1.00 36.76 253 A 1 ATOM 1979 C CB . PRO A 0 253 . -46.366 0.059 -32.419 1.00 36.76 253 A 1 ATOM 1980 O O . PRO A 0 253 . -48.384 0.906 -34.595 1.00 36.76 253 A 1 ATOM 1981 C CG . PRO A 0 253 . -47.469 -1.008 -32.354 1.00 36.76 253 A 1 ATOM 1982 C CD . PRO A 0 253 . -48.700 -0.278 -31.794 1.00 36.76 253 A 1 ATOM 1983 N N . GLU A 0 254 . -46.700 2.381 -34.734 1.00 31.99 254 A 1 ATOM 1984 C CA . GLU A 0 254 . -46.459 2.413 -36.202 1.00 31.99 254 A 1 ATOM 1985 C C . GLU A 0 254 . -45.141 3.221 -36.462 1.00 31.99 254 A 1 ATOM 1986 C CB . GLU A 0 254 . -47.704 2.964 -36.942 1.00 31.99 254 A 1 ATOM 1987 O O . GLU A 0 254 . -44.590 3.767 -35.507 1.00 31.99 254 A 1 ATOM 1988 C CG . GLU A 0 254 . -48.412 1.849 -37.748 1.00 31.99 254 A 1 ATOM 1989 C CD . GLU A 0 254 . -49.466 2.347 -38.755 1.00 31.99 254 A 1 ATOM 1990 O OE1 . GLU A 0 254 . -49.666 1.625 -39.761 1.00 31.99 254 A 1 ATOM 1991 O OE2 . GLU A 0 254 . -49.990 3.471 -38.586 1.00 31.99 254 A 1 ATOM 1992 N N . LEU A 0 255 . -44.492 3.343 -37.637 1.00 34.40 255 A 1 ATOM 1993 C CA . LEU A 0 255 . -44.825 3.021 -39.041 1.00 34.40 255 A 1 ATOM 1994 C C . LEU A 0 255 . -43.540 2.648 -39.863 1.00 34.40 255 A 1 ATOM 1995 C CB . LEU A 0 255 . -45.581 4.250 -39.638 1.00 34.40 255 A 1 ATOM 1996 O O . LEU A 0 255 . -42.596 2.056 -39.350 1.00 34.40 255 A 1 ATOM 1997 C CG . LEU A 0 255 . -46.838 3.890 -40.459 1.00 34.40 255 A 1 ATOM 1998 C CD1 . LEU A 0 255 . -47.663 5.141 -40.754 1.00 34.40 255 A 1 ATOM 1999 C CD2 . LEU A 0 255 . -46.590 3.171 -41.782 1.00 34.40 255 A 1 ATOM 2000 N N . SER A 0 256 . -43.522 2.973 -41.162 1.00 31.62 256 A 1 ATOM 2001 C CA . SER A 0 256 . -42.535 2.698 -42.234 1.00 31.62 256 A 1 ATOM 2002 C C . SER A 0 256 . -41.398 3.755 -42.384 1.00 31.62 256 A 1 ATOM 2003 C CB . SER A 0 256 . -43.397 2.678 -43.490 1.00 31.62 256 A 1 ATOM 2004 O O . SER A 0 256 . -41.525 4.824 -41.803 1.00 31.62 256 A 1 ATOM 2005 O OG . SER A 0 256 . -43.913 3.979 -43.734 1.00 31.62 256 A 1 ATOM 2006 N N . GLU A 0 257 . -40.307 3.644 -43.176 1.00 34.82 257 A 1 ATOM 2007 C CA . GLU A 0 257 . -39.989 2.869 -44.406 1.00 34.82 257 A 1 ATOM 2008 C C . GLU A 0 257 . -38.466 2.549 -44.604 1.00 34.82 257 A 1 ATOM 2009 C CB . GLU A 0 257 . -40.377 3.709 -45.664 1.00 34.82 257 A 1 ATOM 2010 O O . GLU A 0 257 . -37.594 3.344 -44.271 1.00 34.82 257 A 1 ATOM 2011 C CG . GLU A 0 257 . -41.713 3.359 -46.342 1.00 34.82 257 A 1 ATOM 2012 C CD . GLU A 0 257 . -41.742 3.605 -47.858 1.00 34.82 257 A 1 ATOM 2013 O OE1 . GLU A 0 257 . -42.348 2.763 -48.568 1.00 34.82 257 A 1 ATOM 2014 O OE2 . GLU A 0 257 . -41.042 4.504 -48.371 1.00 34.82 257 A 1 ATOM 2015 N N . ARG A 0 258 . -38.178 1.444 -45.322 1.00 31.50 258 A 1 ATOM 2016 C CA . ARG A 0 258 . -37.067 1.193 -46.294 1.00 31.50 258 A 1 ATOM 2017 C C . ARG A 0 258 . -35.591 1.576 -45.992 1.00 31.50 258 A 1 ATOM 2018 C CB . ARG A 0 258 . -37.425 1.855 -47.640 1.00 31.50 258 A 1 ATOM 2019 O O . ARG A 0 258 . -35.130 2.656 -46.379 1.00 31.50 258 A 1 ATOM 2020 C CG . ARG A 0 258 . -38.719 1.386 -48.302 1.00 31.50 258 A 1 ATOM 2021 C CD . ARG A 0 258 . -38.888 2.156 -49.617 1.00 31.50 258 A 1 ATOM 2022 N NE . ARG A 0 258 . -40.256 2.014 -50.107 1.00 31.50 258 A 1 ATOM 2023 N NH1 . ARG A 0 258 . -40.053 2.847 -52.240 1.00 31.50 258 A 1 ATOM 2024 N NH2 . ARG A 0 258 . -42.065 2.543 -51.293 1.00 31.50 258 A 1 ATOM 2025 C CZ . ARG A 0 258 . -40.773 2.464 -51.223 1.00 31.50 258 A 1 ATOM 2026 N N . ARG A 0 259 . -34.757 0.538 -45.789 1.00 33.99 259 A 1 ATOM 2027 C CA . ARG A 0 259 . -33.948 -0.089 -46.880 1.00 33.99 259 A 1 ATOM 2028 C C . ARG A 0 259 . -33.280 -1.412 -46.450 1.00 33.99 259 A 1 ATOM 2029 C CB . ARG A 0 259 . -32.887 0.888 -47.446 1.00 33.99 259 A 1 ATOM 2030 O O . ARG A 0 259 . -32.990 -1.601 -45.278 1.00 33.99 259 A 1 ATOM 2031 C CG . ARG A 0 259 . -33.276 1.325 -48.871 1.00 33.99 259 A 1 ATOM 2032 C CD . ARG A 0 259 . -32.433 2.488 -49.406 1.00 33.99 259 A 1 ATOM 2033 N NE . ARG A 0 259 . -32.923 3.786 -48.903 1.00 33.99 259 A 1 ATOM 2034 N NH1 . ARG A 0 259 . -31.738 5.141 -50.336 1.00 33.99 259 A 1 ATOM 2035 N NH2 . ARG A 0 259 . -33.168 6.048 -48.883 1.00 33.99 259 A 1 ATOM 2036 C CZ . ARG A 0 259 . -32.607 4.981 -49.375 1.00 33.99 259 A 1 ATOM 2037 N N . HIS A 0 260 . -33.049 -2.322 -47.402 1.00 32.70 260 A 1 ATOM 2038 C CA . HIS A 0 260 . -32.448 -3.651 -47.178 1.00 32.70 260 A 1 ATOM 2039 C C . HIS A 0 260 . -30.954 -3.697 -47.539 1.00 32.70 260 A 1 ATOM 2040 C CB . HIS A 0 260 . -33.144 -4.701 -48.067 1.00 32.70 260 A 1 ATOM 2041 O O . HIS A 0 260 . -30.548 -2.985 -48.454 1.00 32.70 260 A 1 ATOM 2042 C CG . HIS A 0 260 . -34.643 -4.788 -47.956 1.00 32.70 260 A 1 ATOM 2043 C CD2 . HIS A 0 260 . -35.545 -4.437 -48.923 1.00 32.70 260 A 1 ATOM 2044 N ND1 . HIS A 0 260 . -35.357 -5.339 -46.916 1.00 32.70 260 A 1 ATOM 2045 C CE1 . HIS A 0 260 . -36.660 -5.308 -47.247 1.00 32.70 260 A 1 ATOM 2046 N NE2 . HIS A 0 260 . -36.822 -4.752 -48.458 1.00 32.70 260 A 1 ATOM 2047 N N . PHE A 0 261 . -30.200 -4.628 -46.938 1.00 33.67 261 A 1 ATOM 2048 C CA . PHE A 0 261 . -29.464 -5.695 -47.651 1.00 33.67 261 A 1 ATOM 2049 C C . PHE A 0 261 . -29.037 -6.826 -46.676 1.00 33.67 261 A 1 ATOM 2050 C CB . PHE A 0 261 . -28.299 -5.143 -48.504 1.00 33.67 261 A 1 ATOM 2051 O O . PHE A 0 261 . -29.249 -6.699 -45.474 1.00 33.67 261 A 1 ATOM 2052 C CG . PHE A 0 261 . -28.653 -5.039 -49.987 1.00 33.67 261 A 1 ATOM 2053 C CD1 . PHE A 0 261 . -28.961 -6.203 -50.720 1.00 33.67 261 A 1 ATOM 2054 C CD2 . PHE A 0 261 . -28.705 -3.789 -50.636 1.00 33.67 261 A 1 ATOM 2055 C CE1 . PHE A 0 261 . -29.321 -6.122 -52.076 1.00 33.67 261 A 1 ATOM 2056 C CE2 . PHE A 0 261 . -29.078 -3.705 -51.991 1.00 33.67 261 A 1 ATOM 2057 C CZ . PHE A 0 261 . -29.385 -4.872 -52.713 1.00 33.67 261 A 1 ATOM 2058 N N . HIS A 0 262 . -28.550 -7.956 -47.214 1.00 36.54 262 A 1 ATOM 2059 C CA . HIS A 0 262 . -28.312 -9.262 -46.551 1.00 36.54 262 A 1 ATOM 2060 C C . HIS A 0 262 . -27.654 -9.191 -45.150 1.00 36.54 262 A 1 ATOM 2061 C CB . HIS A 0 262 . -27.420 -10.101 -47.483 1.00 36.54 262 A 1 ATOM 2062 O O . HIS A 0 262 . -26.720 -8.418 -44.977 1.00 36.54 262 A 1 ATOM 2063 C CG . HIS A 0 262 . -27.966 -10.234 -48.883 1.00 36.54 262 A 1 ATOM 2064 C CD2 . HIS A 0 262 . -27.619 -9.485 -49.976 1.00 36.54 262 A 1 ATOM 2065 N ND1 . HIS A 0 262 . -28.952 -11.104 -49.283 1.00 36.54 262 A 1 ATOM 2066 C CE1 . HIS A 0 262 . -29.208 -10.873 -50.581 1.00 36.54 262 A 1 ATOM 2067 N NE2 . HIS A 0 262 . -28.434 -9.878 -51.043 1.00 36.54 262 A 1 ATOM 2068 N N . ALA A 0 263 . -28.040 -9.925 -44.095 1.00 31.64 263 A 1 ATOM 2069 C CA . ALA A 0 263 . -28.744 -11.211 -43.908 1.00 31.64 263 A 1 ATOM 2070 C C . ALA A 0 263 . -27.899 -12.493 -44.095 1.00 31.64 263 A 1 ATOM 2071 C CB . ALA A 0 263 . -30.110 -11.280 -44.616 1.00 31.64 263 A 1 ATOM 2072 O O . ALA A 0 263 . -27.848 -13.034 -45.198 1.00 31.64 263 A 1 ATOM 2073 N N . ASP A 0 264 . -27.360 -13.038 -42.988 1.00 36.63 264 A 1 ATOM 2074 C CA . ASP A 0 264 . -27.225 -14.494 -42.811 1.00 36.63 264 A 1 ATOM 2075 C C . ASP A 0 264 . -27.228 -14.949 -41.321 1.00 36.63 264 A 1 ATOM 2076 C CB . ASP A 0 264 . -25.999 -15.053 -43.580 1.00 36.63 264 A 1 ATOM 2077 O O . ASP A 0 264 . -26.462 -14.443 -40.509 1.00 36.63 264 A 1 ATOM 2078 C CG . ASP A 0 264 . -26.274 -16.437 -44.188 1.00 36.63 264 A 1 ATOM 2079 O OD1 . ASP A 0 264 . -27.437 -16.905 -44.152 1.00 36.63 264 A 1 ATOM 2080 O OD2 . ASP A 0 264 . -25.344 -17.133 -44.656 1.00 36.63 264 A 1 ATOM 2081 N N . LYS A 0 265 . -28.103 -15.919 -41.005 1.00 35.69 265 A 1 ATOM 2082 C CA . LYS A 0 265 . -28.146 -16.873 -39.858 1.00 35.69 265 A 1 ATOM 2083 C C . LYS A 0 265 . -27.899 -16.413 -38.394 1.00 35.69 265 A 1 ATOM 2084 C CB . LYS A 0 265 . -27.265 -18.084 -40.209 1.00 35.69 265 A 1 ATOM 2085 O O . LYS A 0 265 . -26.796 -16.478 -37.862 1.00 35.69 265 A 1 ATOM 2086 C CG . LYS A 0 265 . -27.824 -18.873 -41.409 1.00 35.69 265 A 1 ATOM 2087 C CD . LYS A 0 265 . -26.787 -19.869 -41.944 1.00 35.69 265 A 1 ATOM 2088 C CE . LYS A 0 265 . -27.136 -20.416 -43.336 1.00 35.69 265 A 1 ATOM 2089 N NZ . LYS A 0 265 . -26.803 -19.451 -44.412 1.00 35.69 265 A 1 ATOM 2090 N N . GLU A 0 266 . -29.018 -16.199 -37.695 1.00 27.50 266 A 1 ATOM 2091 C CA . GLU A 0 266 . -29.281 -16.578 -36.280 1.00 27.50 266 A 1 ATOM 2092 C C . GLU A 0 266 . -29.163 -18.133 -36.064 1.00 27.50 266 A 1 ATOM 2093 C CB . GLU A 0 266 . -30.718 -16.072 -36.000 1.00 27.50 266 A 1 ATOM 2094 O O . GLU A 0 266 . -29.009 -18.816 -37.086 1.00 27.50 266 A 1 ATOM 2095 C CG . GLU A 0 266 . -30.861 -15.082 -34.833 1.00 27.50 266 A 1 ATOM 2096 C CD . GLU A 0 266 . -32.222 -15.307 -34.159 1.00 27.50 266 A 1 ATOM 2097 O OE1 . GLU A 0 266 . -32.219 -15.869 -33.034 1.00 27.50 266 A 1 ATOM 2098 O OE2 . GLU A 0 266 . -33.244 -15.045 -34.830 1.00 27.50 266 A 1 ATOM 2099 N N . PRO A 0 267 . -29.286 -18.767 -34.851 1.00 35.15 267 A 1 ATOM 2100 C CA . PRO A 0 267 . -30.178 -18.378 -33.732 1.00 35.15 267 A 1 ATOM 2101 C C . PRO A 0 267 . -29.750 -18.659 -32.256 1.00 35.15 267 A 1 ATOM 2102 C CB . PRO A 0 267 . -31.416 -19.243 -34.043 1.00 35.15 267 A 1 ATOM 2103 O O . PRO A 0 267 . -28.785 -19.370 -31.983 1.00 35.15 267 A 1 ATOM 2104 C CG . PRO A 0 267 . -30.833 -20.544 -34.619 1.00 35.15 267 A 1 ATOM 2105 C CD . PRO A 0 267 . -29.352 -20.230 -34.836 1.00 35.15 267 A 1 ATOM 2106 N N . ARG A 0 268 . -30.645 -18.254 -31.326 1.00 33.55 268 A 1 ATOM 2107 C CA . ARG A 0 268 . -30.890 -18.760 -29.935 1.00 33.55 268 A 1 ATOM 2108 C C . ARG A 0 268 . -30.250 -18.037 -28.731 1.00 33.55 268 A 1 ATOM 2109 C CB . ARG A 0 268 . -30.685 -20.282 -29.763 1.00 33.55 268 A 1 ATOM 2110 O O . ARG A 0 268 . -29.172 -18.389 -28.268 1.00 33.55 268 A 1 ATOM 2111 C CG . ARG A 0 268 . -31.448 -21.161 -30.755 1.00 33.55 268 A 1 ATOM 2112 C CD . ARG A 0 268 . -31.325 -22.635 -30.360 1.00 33.55 268 A 1 ATOM 2113 N NE . ARG A 0 268 . -31.813 -23.515 -31.439 1.00 33.55 268 A 1 ATOM 2114 N NH1 . ARG A 0 268 . -31.904 -25.463 -30.232 1.00 33.55 268 A 1 ATOM 2115 N NH2 . ARG A 0 268 . -32.387 -25.489 -32.412 1.00 33.55 268 A 1 ATOM 2116 C CZ . ARG A 0 268 . -32.032 -24.813 -31.355 1.00 33.55 268 A 1 ATOM 2117 N N . PHE A 0 269 . -31.061 -17.165 -28.126 1.00 31.94 269 A 1 ATOM 2118 C CA . PHE A 0 269 . -31.444 -17.138 -26.698 1.00 31.94 269 A 1 ATOM 2119 C C . PHE A 0 269 . -30.590 -17.886 -25.650 1.00 31.94 269 A 1 ATOM 2120 C CB . PHE A 0 269 . -32.873 -17.708 -26.581 1.00 31.94 269 A 1 ATOM 2121 O O . PHE A 0 269 . -30.535 -19.120 -25.644 1.00 31.94 269 A 1 ATOM 2122 C CG . PHE A 0 269 . -33.980 -16.771 -27.011 1.00 31.94 269 A 1 ATOM 2123 C CD1 . PHE A 0 269 . -34.639 -15.990 -26.041 1.00 31.94 269 A 1 ATOM 2124 C CD2 . PHE A 0 269 . -34.367 -16.682 -28.362 1.00 31.94 269 A 1 ATOM 2125 C CE1 . PHE A 0 269 . -35.673 -15.119 -26.421 1.00 31.94 269 A 1 ATOM 2126 C CE2 . PHE A 0 269 . -35.396 -15.803 -28.742 1.00 31.94 269 A 1 ATOM 2127 C CZ . PHE A 0 269 . -36.049 -15.023 -27.772 1.00 31.94 269 A 1 ATOM 2128 N N . ARG A 0 270 . -30.174 -17.144 -24.610 1.00 33.48 270 A 1 ATOM 2129 C CA . ARG A 0 270 . -30.208 -17.600 -23.207 1.00 33.48 270 A 1 ATOM 2130 C C . ARG A 0 270 . -30.381 -16.408 -22.249 1.00 33.48 270 A 1 ATOM 2131 C CB . ARG A 0 270 . -28.957 -18.431 -22.872 1.00 33.48 270 A 1 ATOM 2132 O O . ARG A 0 270 . -29.952 -15.307 -22.579 1.00 33.48 270 A 1 ATOM 2133 C CG . ARG A 0 270 . -29.319 -19.550 -21.888 1.00 33.48 270 A 1 ATOM 2134 C CD . ARG A 0 270 . -28.124 -20.469 -21.629 1.00 33.48 270 A 1 ATOM 2135 N NE . ARG A 0 270 . -28.535 -21.655 -20.853 1.00 33.48 270 A 1 ATOM 2136 N NH1 . ARG A 0 270 . -26.439 -22.507 -20.475 1.00 33.48 270 A 1 ATOM 2137 N NH2 . ARG A 0 270 . -28.225 -23.559 -19.646 1.00 33.48 270 A 1 ATOM 2138 C CZ . ARG A 0 270 . -27.733 -22.567 -20.334 1.00 33.48 270 A 1 ATOM 2139 N N . ASP A 0 271 . -31.037 -16.632 -21.112 1.00 34.28 271 A 1 ATOM 2140 C CA . ASP A 0 271 . -31.454 -15.585 -20.165 1.00 34.28 271 A 1 ATOM 2141 C C . ASP A 0 271 . -30.319 -14.994 -19.296 1.00 34.28 271 A 1 ATOM 2142 C CB . ASP A 0 271 . -32.562 -16.147 -19.266 1.00 34.28 271 A 1 ATOM 2143 O O . ASP A 0 271 . -29.307 -15.665 -19.071 1.00 34.28 271 A 1 ATOM 2144 C CG . ASP A 0 271 . -33.794 -16.474 -20.100 1.00 34.28 271 A 1 ATOM 2145 O OD1 . ASP A 0 271 . -34.550 -15.525 -20.395 1.00 34.28 271 A 1 ATOM 2146 O OD2 . ASP A 0 271 . -33.907 -17.657 -20.499 1.00 34.28 271 A 1 ATOM 2147 N N . PRO A 0 272 . -30.482 -13.761 -18.766 1.00 36.16 272 A 1 ATOM 2148 C CA . PRO A 0 272 . -29.437 -13.063 -18.021 1.00 36.16 272 A 1 ATOM 2149 C C . PRO A 0 272 . -29.579 -13.187 -16.492 1.00 36.16 272 A 1 ATOM 2150 C CB . PRO A 0 272 . -29.584 -11.607 -18.481 1.00 36.16 272 A 1 ATOM 2151 O O . PRO A 0 272 . -30.360 -12.455 -15.888 1.00 36.16 272 A 1 ATOM 2152 C CG . PRO A 0 272 . -31.096 -11.437 -18.659 1.00 36.16 272 A 1 ATOM 2153 C CD . PRO A 0 272 . -31.564 -12.830 -19.086 1.00 36.16 272 A 1 ATOM 2154 N N . ASN A 0 273 . -28.759 -14.027 -15.848 1.00 32.92 273 A 1 ATOM 2155 C CA . ASN A 0 273 . -28.266 -13.771 -14.482 1.00 32.92 273 A 1 ATOM 2156 C C . ASN A 0 273 . -27.070 -14.683 -14.136 1.00 32.92 273 A 1 ATOM 2157 C CB . ASN A 0 273 . -29.386 -13.948 -13.424 1.00 32.92 273 A 1 ATOM 2158 O O . ASN A 0 273 . -27.276 -15.812 -13.694 1.00 32.92 273 A 1 ATOM 2159 C CG . ASN A 0 273 . -29.016 -13.315 -12.092 1.00 32.92 273 A 1 ATOM 2160 N ND2 . ASN A 0 273 . -29.835 -13.491 -11.083 1.00 32.92 273 A 1 ATOM 2161 O OD1 . ASN A 0 273 . -28.020 -12.628 -11.934 1.00 32.92 273 A 1 ATOM 2162 N N . GLU A 0 274 . -25.827 -14.220 -14.314 1.00 36.39 274 A 1 ATOM 2163 C CA . GLU A 0 274 . -24.660 -14.948 -13.795 1.00 36.39 274 A 1 ATOM 2164 C C . GLU A 0 274 . -23.462 -14.026 -13.482 1.00 36.39 274 A 1 ATOM 2165 C CB . GLU A 0 274 . -24.273 -16.122 -14.731 1.00 36.39 274 A 1 ATOM 2166 O O . GLU A 0 274 . -23.020 -13.246 -14.319 1.00 36.39 274 A 1 ATOM 2167 C CG . GLU A 0 274 . -24.037 -17.413 -13.922 1.00 36.39 274 A 1 ATOM 2168 C CD . GLU A 0 274 . -23.845 -18.684 -14.773 1.00 36.39 274 A 1 ATOM 2169 O OE1 . GLU A 0 274 . -24.105 -19.785 -14.230 1.00 36.39 274 A 1 ATOM 2170 O OE2 . GLU A 0 274 . -23.411 -18.578 -15.942 1.00 36.39 274 A 1 ATOM 2171 N N . ASN A 0 275 . -22.957 -14.161 -12.253 1.00 34.19 275 A 1 ATOM 2172 C CA . ASN A 0 275 . -21.613 -13.855 -11.747 1.00 34.19 275 A 1 ATOM 2173 C C . ASN A 0 275 . -20.911 -12.526 -12.107 1.00 34.19 275 A 1 ATOM 2174 C CB . ASN A 0 275 . -20.721 -15.077 -12.012 1.00 34.19 275 A 1 ATOM 2175 O O . ASN A 0 275 . -20.262 -12.360 -13.135 1.00 34.19 275 A 1 ATOM 2176 C CG . ASN A 0 275 . -21.234 -16.315 -11.296 1.00 34.19 275 A 1 ATOM 2177 N ND2 . ASN A 0 275 . -20.923 -17.487 -11.791 1.00 34.19 275 A 1 ATOM 2178 O OD1 . ASN A 0 275 . -21.939 -16.251 -10.301 1.00 34.19 275 A 1 ATOM 2179 N N . THR A 0 276 . -20.849 -11.670 -11.083 1.00 31.85 276 A 1 ATOM 2180 C CA . THR A 0 276 . -19.614 -11.029 -10.584 1.00 31.85 276 A 1 ATOM 2181 C C . THR A 0 276 . -18.294 -11.535 -11.203 1.00 31.85 276 A 1 ATOM 2182 C CB . THR A 0 276 . -19.518 -11.317 -9.068 1.00 31.85 276 A 1 ATOM 2183 O O . THR A 0 276 . -17.845 -12.635 -10.874 1.00 31.85 276 A 1 ATOM 2184 C CG2 . THR A 0 276 . -20.585 -10.590 -8.250 1.00 31.85 276 A 1 ATOM 2185 O OG1 . THR A 0 276 . -19.701 -12.695 -8.821 1.00 31.85 276 A 1 ATOM 2186 N N . GLY A 0 277 . -17.618 -10.712 -12.014 1.00 31.70 277 A 1 ATOM 2187 C CA . GLY A 0 277 . -16.304 -11.070 -12.570 1.00 31.70 277 A 1 ATOM 2188 C C . GLY A 0 277 . -15.784 -10.136 -13.667 1.00 31.70 277 A 1 ATOM 2189 O O . GLY A 0 277 . -15.571 -10.585 -14.786 1.00 31.70 277 A 1 ATOM 2190 N N . SER A 0 278 . -15.564 -8.849 -13.360 1.00 28.44 278 A 1 ATOM 2191 C CA . SER A 0 278 . -15.219 -7.832 -14.377 1.00 28.44 278 A 1 ATOM 2192 C C . SER A 0 278 . -14.024 -6.939 -14.006 1.00 28.44 278 A 1 ATOM 2193 C CB . SER A 0 278 . -16.451 -7.005 -14.779 1.00 28.44 278 A 1 ATOM 2194 O O . SER A 0 278 . -14.084 -5.720 -14.151 1.00 28.44 278 A 1 ATOM 2195 O OG . SER A 0 278 . -17.521 -7.858 -15.140 1.00 28.44 278 A 1 ATOM 2196 N N . ARG A 0 279 . -12.917 -7.539 -13.539 1.00 29.83 279 A 1 ATOM 2197 C CA . ARG A 0 279 . -11.587 -6.888 -13.472 1.00 29.83 279 A 1 ATOM 2198 C C . ARG A 0 279 . -10.447 -7.884 -13.762 1.00 29.83 279 A 1 ATOM 2199 C CB . ARG A 0 279 . -11.399 -6.101 -12.148 1.00 29.83 279 A 1 ATOM 2200 O O . ARG A 0 279 . -9.463 -7.917 -13.038 1.00 29.83 279 A 1 ATOM 2201 C CG . ARG A 0 279 . -10.263 -5.056 -12.257 1.00 29.83 279 A 1 ATOM 2202 C CD . ARG A 0 279 . -9.952 -4.330 -10.940 1.00 29.83 279 A 1 ATOM 2203 N NE . ARG A 0 279 . -8.729 -3.506 -11.075 1.00 29.83 279 A 1 ATOM 2204 N NH1 . ARG A 0 279 . -9.081 -1.988 -9.380 1.00 29.83 279 A 1 ATOM 2205 N NH2 . ARG A 0 279 . -7.246 -1.831 -10.632 1.00 29.83 279 A 1 ATOM 2206 C CZ . ARG A 0 279 . -8.361 -2.451 -10.364 1.00 29.83 279 A 1 ATOM 2207 N N . SER A 0 280 . -10.606 -8.723 -14.791 1.00 33.47 280 A 1 ATOM 2208 C CA . SER A 0 280 . -9.605 -9.738 -15.182 1.00 33.47 280 A 1 ATOM 2209 C C . SER A 0 280 . -9.882 -10.348 -16.573 1.00 33.47 280 A 1 ATOM 2210 C CB . SER A 0 280 . -9.506 -10.837 -14.106 1.00 33.47 280 A 1 ATOM 2211 O O . SER A 0 280 . -10.217 -11.523 -16.702 1.00 33.47 280 A 1 ATOM 2212 O OG . SER A 0 280 . -10.789 -11.273 -13.677 1.00 33.47 280 A 1 ATOM 2213 N N . GLN A 0 281 . -9.750 -9.556 -17.650 1.00 33.67 281 A 1 ATOM 2214 C CA . GLN A 0 281 . -9.905 -10.055 -19.037 1.00 33.67 281 A 1 ATOM 2215 C C . GLN A 0 281 . -8.735 -9.718 -19.989 1.00 33.67 281 A 1 ATOM 2216 C CB . GLN A 0 281 . -11.290 -9.677 -19.608 1.00 33.67 281 A 1 ATOM 2217 O O . GLN A 0 281 . -8.850 -9.910 -21.195 1.00 33.67 281 A 1 ATOM 2218 C CG . GLN A 0 281 . -11.811 -10.773 -20.561 1.00 33.67 281 A 1 ATOM 2219 C CD . GLN A 0 281 . -13.156 -10.465 -21.212 1.00 33.67 281 A 1 ATOM 2220 N NE2 . GLN A 0 281 . -13.696 -11.386 -21.981 1.00 33.67 281 A 1 ATOM 2221 O OE1 . GLN A 0 281 . -13.754 -9.414 -21.060 1.00 33.67 281 A 1 ATOM 2222 N N . TRP A 0 282 . -7.592 -9.261 -19.461 1.00 36.23 282 A 1 ATOM 2223 C CA . TRP A 0 282 . -6.389 -8.955 -20.262 1.00 36.23 282 A 1 ATOM 2224 C C . TRP A 0 282 . -5.109 -9.679 -19.800 1.00 36.23 282 A 1 ATOM 2225 C CB . TRP A 0 282 . -6.211 -7.432 -20.352 1.00 36.23 282 A 1 ATOM 2226 O O . TRP A 0 282 . -4.065 -9.532 -20.428 1.00 36.23 282 A 1 ATOM 2227 C CG . TRP A 0 282 . -7.310 -6.715 -21.083 1.00 36.23 282 A 1 ATOM 2228 C CD1 . TRP A 0 282 . -8.196 -5.852 -20.533 1.00 36.23 282 A 1 ATOM 2229 C CD2 . TRP A 0 282 . -7.657 -6.785 -22.504 1.00 36.23 282 A 1 ATOM 2230 C CE2 . TRP A 0 282 . -8.782 -5.939 -22.739 1.00 36.23 282 A 1 ATOM 2231 C CE3 . TRP A 0 282 . -7.130 -7.474 -23.621 1.00 36.23 282 A 1 ATOM 2232 N NE1 . TRP A 0 282 . -9.068 -5.398 -21.504 1.00 36.23 282 A 1 ATOM 2233 C CH2 . TRP A 0 282 . -8.810 -6.485 -25.098 1.00 36.23 282 A 1 ATOM 2234 C CZ2 . TRP A 0 282 . -9.356 -5.784 -24.010 1.00 36.23 282 A 1 ATOM 2235 C CZ3 . TRP A 0 282 . -7.699 -7.326 -24.902 1.00 36.23 282 A 1 ATOM 2236 N N . GLU A 0 283 . -5.180 -10.494 -18.742 1.00 37.01 283 A 1 ATOM 2237 C CA . GLU A 0 283 . -4.015 -11.166 -18.131 1.00 37.01 283 A 1 ATOM 2238 C C . GLU A 0 283 . -3.721 -12.563 -18.714 1.00 37.01 283 A 1 ATOM 2239 C CB . GLU A 0 283 . -4.233 -11.244 -16.614 1.00 37.01 283 A 1 ATOM 2240 O O . GLU A 0 283 . -2.656 -13.131 -18.488 1.00 37.01 283 A 1 ATOM 2241 C CG . GLU A 0 283 . -4.243 -9.850 -15.968 1.00 37.01 283 A 1 ATOM 2242 C CD . GLU A 0 283 . -4.677 -9.943 -14.505 1.00 37.01 283 A 1 ATOM 2243 O OE1 . GLU A 0 283 . -3.826 -9.698 -13.626 1.00 37.01 283 A 1 ATOM 2244 O OE2 . GLU A 0 283 . -5.873 -10.267 -14.306 1.00 37.01 283 A 1 ATOM 2245 N N . THR A 0 284 . -4.631 -13.128 -19.511 1.00 33.16 284 A 1 ATOM 2246 C CA . THR A 0 284 . -4.494 -14.456 -20.140 1.00 33.16 284 A 1 ATOM 2247 C C . THR A 0 284 . -4.061 -14.358 -21.611 1.00 33.16 284 A 1 ATOM 2248 C CB . THR A 0 284 . -5.749 -15.321 -19.904 1.00 33.16 284 A 1 ATOM 2249 O O . THR A 0 284 . -4.678 -14.942 -22.499 1.00 33.16 284 A 1 ATOM 2250 C CG2 . THR A 0 284 . -5.715 -15.948 -18.510 1.00 33.16 284 A 1 ATOM 2251 O OG1 . THR A 0 284 . -6.934 -14.558 -19.955 1.00 33.16 284 A 1 ATOM 2252 N N . GLY A 0 285 . -2.988 -13.595 -21.866 1.00 33.26 285 A 1 ATOM 2253 C CA . GLY A 0 285 . -2.481 -13.299 -23.218 1.00 33.26 285 A 1 ATOM 2254 C C . GLY A 0 285 . -1.013 -13.655 -23.498 1.00 33.26 285 A 1 ATOM 2255 O O . GLY A 0 285 . -0.712 -14.092 -24.605 1.00 33.26 285 A 1 ATOM 2256 N N . ASP A 0 286 . -0.108 -13.529 -22.518 1.00 35.71 286 A 1 ATOM 2257 C CA . ASP A 0 286 . 1.347 -13.615 -22.748 1.00 35.71 286 A 1 ATOM 2258 C C . ASP A 0 286 . 2.065 -14.614 -21.822 1.00 35.71 286 A 1 ATOM 2259 C CB . ASP A 0 286 . 1.977 -12.207 -22.751 1.00 35.71 286 A 1 ATOM 2260 O O . ASP A 0 286 . 2.849 -14.265 -20.943 1.00 35.71 286 A 1 ATOM 2261 C CG . ASP A 0 286 . 1.939 -11.590 -24.152 1.00 35.71 286 A 1 ATOM 2262 O OD1 . ASP A 0 286 . 2.552 -12.209 -25.058 1.00 35.71 286 A 1 ATOM 2263 O OD2 . ASP A 0 286 . 1.306 -10.521 -24.305 1.00 35.71 286 A 1 ATOM 2264 N N . GLN A 0 287 . 1.848 -15.906 -22.082 1.00 33.17 287 A 1 ATOM 2265 C CA . GLN A 0 287 . 2.760 -16.976 -21.654 1.00 33.17 287 A 1 ATOM 2266 C C . GLN A 0 287 . 3.238 -17.788 -22.867 1.00 33.17 287 A 1 ATOM 2267 C CB . GLN A 0 287 . 2.155 -17.847 -20.536 1.00 33.17 287 A 1 ATOM 2268 O O . GLN A 0 287 . 2.872 -18.946 -23.059 1.00 33.17 287 A 1 ATOM 2269 C CG . GLN A 0 287 . 2.015 -17.083 -19.207 1.00 33.17 287 A 1 ATOM 2270 C CD . GLN A 0 287 . 1.722 -17.988 -18.010 1.00 33.17 287 A 1 ATOM 2271 N NE2 . GLN A 0 287 . 1.235 -17.441 -16.919 1.00 33.17 287 A 1 ATOM 2272 O OE1 . GLN A 0 287 . 1.941 -19.190 -18.012 1.00 33.17 287 A 1 ATOM 2273 N N . SER A 0 288 . 4.085 -17.179 -23.706 1.00 35.95 288 A 1 ATOM 2274 C CA . SER A 0 288 . 4.870 -17.913 -24.710 1.00 35.95 288 A 1 ATOM 2275 C C . SER A 0 288 . 6.357 -17.587 -24.563 1.00 35.95 288 A 1 ATOM 2276 C CB . SER A 0 288 . 4.323 -17.719 -26.136 1.00 35.95 288 A 1 ATOM 2277 O O . SER A 0 288 . 6.754 -16.428 -24.641 1.00 35.95 288 A 1 ATOM 2278 O OG . SER A 0 288 . 4.590 -16.449 -26.715 1.00 35.95 288 A 1 ATOM 2279 N N . SER A 0 289 . 7.180 -18.611 -24.313 1.00 33.25 289 A 1 ATOM 2280 C CA . SER A 0 289 . 8.613 -18.435 -24.042 1.00 33.25 289 A 1 ATOM 2281 C C . SER A 0 289 . 9.336 -17.808 -25.251 1.00 33.25 289 A 1 ATOM 2282 C CB . SER A 0 289 . 9.254 -19.778 -23.684 1.00 33.25 289 A 1 ATOM 2283 O O . SER A 0 289 . 9.161 -18.299 -26.370 1.00 33.25 289 A 1 ATOM 2284 O OG . SER A 0 289 . 10.557 -19.573 -23.178 1.00 33.25 289 A 1 ATOM 2285 N N . PRO A 0 290 . 10.138 -16.739 -25.076 1.00 33.85 290 A 1 ATOM 2286 C CA . PRO A 0 290 . 10.758 -16.006 -26.181 1.00 33.85 290 A 1 ATOM 2287 C C . PRO A 0 290 . 12.094 -16.624 -26.638 1.00 33.85 290 A 1 ATOM 2288 C CB . PRO A 0 290 . 10.856 -14.560 -25.682 1.00 33.85 290 A 1 ATOM 2289 O O . PRO A 0 290 . 13.109 -15.939 -26.735 1.00 33.85 290 A 1 ATOM 2290 C CG . PRO A 0 290 . 11.145 -14.753 -24.197 1.00 33.85 290 A 1 ATOM 2291 C CD . PRO A 0 290 . 10.299 -15.977 -23.842 1.00 33.85 290 A 1 ATOM 2292 N N . HIS A 0 291 . 12.087 -17.915 -26.968 1.00 38.47 291 A 1 ATOM 2293 C CA . HIS A 0 291 . 13.141 -18.566 -27.752 1.00 38.47 291 A 1 ATOM 2294 C C . HIS A 0 291 . 12.510 -19.339 -28.929 1.00 38.47 291 A 1 ATOM 2295 C CB . HIS A 0 291 . 14.056 -19.412 -26.847 1.00 38.47 291 A 1 ATOM 2296 O O . HIS A 0 291 . 11.349 -19.737 -28.873 1.00 38.47 291 A 1 ATOM 2297 C CG . HIS A 0 291 . 15.111 -18.589 -26.134 1.00 38.47 291 A 1 ATOM 2298 C CD2 . HIS A 0 291 . 15.045 -18.058 -24.872 1.00 38.47 291 A 1 ATOM 2299 N ND1 . HIS A 0 291 . 16.326 -18.210 -26.661 1.00 38.47 291 A 1 ATOM 2300 C CE1 . HIS A 0 291 . 16.969 -17.467 -25.744 1.00 38.47 291 A 1 ATOM 2301 N NE2 . HIS A 0 291 . 16.236 -17.358 -24.626 1.00 38.47 291 A 1 ATOM 2302 N N . ASP A 0 292 . 13.257 -19.478 -30.026 1.00 39.17 292 A 1 ATOM 2303 C CA . ASP A 0 292 . 12.883 -20.178 -31.271 1.00 39.17 292 A 1 ATOM 2304 C C . ASP A 0 292 . 11.678 -19.642 -32.083 1.00 39.17 292 A 1 ATOM 2305 C CB . ASP A 0 292 . 12.907 -21.704 -31.064 1.00 39.17 292 A 1 ATOM 2306 O O . ASP A 0 292 . 11.150 -20.329 -32.959 1.00 39.17 292 A 1 ATOM 2307 C CG . ASP A 0 292 . 14.286 -22.211 -30.617 1.00 39.17 292 A 1 ATOM 2308 O OD1 . ASP A 0 292 . 15.283 -21.477 -30.826 1.00 39.17 292 A 1 ATOM 2309 O OD2 . ASP A 0 292 . 14.335 -23.334 -30.073 1.00 39.17 292 A 1 ATOM 2310 N N . LYS A 0 293 . 11.313 -18.360 -31.927 1.00 38.28 293 A 1 ATOM 2311 C CA . LYS A 0 293 . 10.592 -17.625 -32.991 1.00 38.28 293 A 1 ATOM 2312 C C . LYS A 0 293 . 11.616 -17.067 -34.002 1.00 38.28 293 A 1 ATOM 2313 C CB . LYS A 0 293 . 9.671 -16.535 -32.408 1.00 38.28 293 A 1 ATOM 2314 O O . LYS A 0 293 . 12.468 -16.272 -33.600 1.00 38.28 293 A 1 ATOM 2315 C CG . LYS A 0 293 . 8.421 -17.143 -31.742 1.00 38.28 293 A 1 ATOM 2316 C CD . LYS A 0 293 . 7.525 -16.087 -31.069 1.00 38.28 293 A 1 ATOM 2317 C CE . LYS A 0 293 . 6.381 -16.764 -30.288 1.00 38.28 293 A 1 ATOM 2318 N NZ . LYS A 0 293 . 5.718 -15.841 -29.321 1.00 38.28 293 A 1 ATOM 2319 N N . PRO A 0 294 . 11.576 -17.441 -35.298 1.00 35.06 294 A 1 ATOM 2320 C CA . PRO A 0 294 . 12.511 -16.913 -36.292 1.00 35.06 294 A 1 ATOM 2321 C C . PRO A 0 294 . 12.293 -15.408 -36.493 1.00 35.06 294 A 1 ATOM 2322 C CB . PRO A 0 294 . 12.254 -17.716 -37.573 1.00 35.06 294 A 1 ATOM 2323 O O . PRO A 0 294 . 11.152 -14.942 -36.466 1.00 35.06 294 A 1 ATOM 2324 C CG . PRO A 0 294 . 10.788 -18.130 -37.439 1.00 35.06 294 A 1 ATOM 2325 C CD . PRO A 0 294 . 10.625 -18.344 -35.933 1.00 35.06 294 A 1 ATOM 2326 N N . LYS A 0 295 . 13.379 -14.651 -36.716 1.00 37.56 295 A 1 ATOM 2327 C CA . LYS A 0 295 . 13.327 -13.190 -36.904 1.00 37.56 295 A 1 ATOM 2328 C C . LYS A 0 295 . 12.301 -12.822 -37.985 1.00 37.56 295 A 1 ATOM 2329 C CB . LYS A 0 295 . 14.710 -12.609 -37.282 1.00 37.56 295 A 1 ATOM 2330 O O . LYS A 0 295 . 12.529 -13.097 -39.165 1.00 37.56 295 A 1 ATOM 2331 C CG . LYS A 0 295 . 15.737 -12.616 -36.134 1.00 37.56 295 A 1 ATOM 2332 C CD . LYS A 0 295 . 16.923 -11.670 -36.417 1.00 37.56 295 A 1 ATOM 2333 C CE . LYS A 0 295 . 17.845 -11.563 -35.187 1.00 37.56 295 A 1 ATOM 2334 N NZ . LYS A 0 295 . 18.587 -10.271 -35.120 1.00 37.56 295 A 1 ATOM 2335 N N . ARG A 0 296 . 11.198 -12.168 -37.594 1.00 38.40 296 A 1 ATOM 2336 C CA . ARG A 0 296 . 10.315 -11.493 -38.556 1.00 38.40 296 A 1 ATOM 2337 C C . ARG A 0 296 . 11.128 -10.444 -39.308 1.00 38.40 296 A 1 ATOM 2338 C CB . ARG A 0 296 . 9.081 -10.867 -37.882 1.00 38.40 296 A 1 ATOM 2339 O O . ARG A 0 296 . 12.050 -9.844 -38.758 1.00 38.40 296 A 1 ATOM 2340 C CG . ARG A 0 296 . 8.001 -11.917 -37.580 1.00 38.40 296 A 1 ATOM 2341 C CD . ARG A 0 296 . 6.697 -11.236 -37.144 1.00 38.40 296 A 1 ATOM 2342 N NE . ARG A 0 296 . 5.595 -12.209 -37.001 1.00 38.40 296 A 1 ATOM 2343 N NH1 . ARG A 0 296 . 3.984 -10.712 -36.342 1.00 38.40 296 A 1 ATOM 2344 N NH2 . ARG A 0 296 . 3.440 -12.855 -36.631 1.00 38.40 296 A 1 ATOM 2345 C CZ . ARG A 0 296 . 4.351 -11.921 -36.660 1.00 38.40 296 A 1 ATOM 2346 N N . SER A 0 297 . 10.819 -10.258 -40.588 1.00 37.34 297 A 1 ATOM 2347 C CA . SER A 0 297 . 11.494 -9.230 -41.375 1.00 37.34 297 A 1 ATOM 2348 C C . SER A 0 297 . 11.071 -7.847 -40.883 1.00 37.34 297 A 1 ATOM 2349 C CB . SER A 0 297 . 11.194 -9.391 -42.867 1.00 37.34 297 A 1 ATOM 2350 O O . SER A 0 297 . 9.914 -7.655 -40.512 1.00 37.34 297 A 1 ATOM 2351 O OG . SER A 0 297 . 12.210 -8.757 -43.626 1.00 37.34 297 A 1 ATOM 2352 N N . ARG A 0 298 . 11.992 -6.879 -40.952 1.00 46.16 298 A 1 ATOM 2353 C CA . ARG A 0 298 . 11.842 -5.460 -40.568 1.00 46.16 298 A 1 ATOM 2354 C C . ARG A 0 298 . 10.890 -4.676 -41.500 1.00 46.16 298 A 1 ATOM 2355 C CB . ARG A 0 298 . 13.263 -4.858 -40.511 1.00 46.16 298 A 1 ATOM 2356 O O . ARG A 0 298 . 11.227 -3.597 -41.978 1.00 46.16 298 A 1 ATOM 2357 C CG . ARG A 0 298 . 13.382 -3.611 -39.625 1.00 46.16 298 A 1 ATOM 2358 C CD . ARG A 0 298 . 14.786 -3.006 -39.753 1.00 46.16 298 A 1 ATOM 2359 N NE . ARG A 0 298 . 15.103 -2.137 -38.607 1.00 46.16 298 A 1 ATOM 2360 N NH1 . ARG A 0 298 . 16.888 -1.006 -39.516 1.00 46.16 298 A 1 ATOM 2361 N NH2 . ARG A 0 298 . 16.340 -0.677 -37.375 1.00 46.16 298 A 1 ATOM 2362 C CZ . ARG A 0 298 . 16.102 -1.277 -38.507 1.00 46.16 298 A 1 ATOM 2363 N N . ARG A 0 299 . 9.769 -5.296 -41.883 1.00 46.44 299 A 1 ATOM 2364 C CA . ARG A 0 299 . 8.813 -4.871 -42.922 1.00 46.44 299 A 1 ATOM 2365 C C . ARG A 0 299 . 7.344 -5.051 -42.521 1.00 46.44 299 A 1 ATOM 2366 C CB . ARG A 0 299 . 9.048 -5.653 -44.227 1.00 46.44 299 A 1 ATOM 2367 O O . ARG A 0 299 . 6.500 -4.418 -43.140 1.00 46.44 299 A 1 ATOM 2368 C CG . ARG A 0 299 . 10.456 -5.527 -44.826 1.00 46.44 299 A 1 ATOM 2369 C CD . ARG A 0 299 . 10.460 -6.191 -46.209 1.00 46.44 299 A 1 ATOM 2370 N NE . ARG A 0 299 . 11.823 -6.338 -46.755 1.00 46.44 299 A 1 ATOM 2371 N NH1 . ARG A 0 299 . 11.217 -7.174 -48.806 1.00 46.44 299 A 1 ATOM 2372 N NH2 . ARG A 0 299 . 13.380 -6.985 -48.290 1.00 46.44 299 A 1 ATOM 2373 C CZ . ARG A 0 299 . 12.133 -6.828 -47.943 1.00 46.44 299 A 1 ATOM 2374 N N . ASP A 0 300 . 7.044 -5.885 -41.521 1.00 55.31 300 A 1 ATOM 2375 C CA . ASP A 0 300 . 5.666 -6.111 -41.041 1.00 55.31 300 A 1 ATOM 2376 C C . ASP A 0 300 . 5.202 -5.044 -40.026 1.00 55.31 300 A 1 ATOM 2377 C CB . ASP A 0 300 . 5.541 -7.520 -40.428 1.00 55.31 300 A 1 ATOM 2378 O O . ASP A 0 300 . 4.023 -4.974 -39.678 1.00 55.31 300 A 1 ATOM 2379 C CG . ASP A 0 300 . 5.618 -8.681 -41.429 1.00 55.31 300 A 1 ATOM 2380 O OD1 . ASP A 0 300 . 5.474 -8.448 -42.650 1.00 55.31 300 A 1 ATOM 2381 O OD2 . ASP A 0 300 . 5.841 -9.818 -40.946 1.00 55.31 300 A 1 ATOM 2382 N N . THR A 0 301 . 6.120 -4.208 -39.533 1.00 58.91 301 A 1 ATOM 2383 C CA . THR A 0 301 . 5.828 -3.134 -38.577 1.00 58.91 301 A 1 ATOM 2384 C C . THR A 0 301 . 5.158 -1.962 -39.298 1.00 58.91 301 A 1 ATOM 2385 C CB . THR A 0 301 . 7.115 -2.706 -37.840 1.00 58.91 301 A 1 ATOM 2386 O O . THR A 0 301 . 5.757 -1.354 -40.183 1.00 58.91 301 A 1 ATOM 2387 C CG2 . THR A 0 301 . 6.820 -1.719 -36.713 1.00 58.91 301 A 1 ATOM 2388 O OG1 . THR A 0 301 . 7.697 -3.860 -37.264 1.00 58.91 301 A 1 ATOM 2389 N N . SER A 0 302 . 3.915 -1.628 -38.924 1.00 64.40 302 A 1 ATOM 2390 C CA . SER A 0 302 . 3.191 -0.483 -39.504 1.00 64.40 302 A 1 ATOM 2391 C C . SER A 0 302 . 3.987 0.814 -39.334 1.00 64.40 302 A 1 ATOM 2392 C CB . SER A 0 302 . 1.800 -0.318 -38.876 1.00 64.40 302 A 1 ATOM 2393 O O . SER A 0 302 . 4.499 1.096 -38.245 1.00 64.40 302 A 1 ATOM 2394 O OG . SER A 0 302 . 1.140 0.811 -39.421 1.00 64.40 302 A 1 ATOM 2395 N N . SER A 0 303 . 4.028 1.639 -40.386 1.00 68.36 303 A 1 ATOM 2396 C CA . SER A 0 303 . 4.660 2.965 -40.365 1.00 68.36 303 A 1 ATOM 2397 C C . SER A 0 303 . 4.072 3.880 -39.286 1.00 68.36 303 A 1 ATOM 2398 C CB . SER A 0 303 . 4.537 3.632 -41.738 1.00 68.36 303 A 1 ATOM 2399 O O . SER A 0 303 . 4.773 4.747 -38.772 1.00 68.36 303 A 1 ATOM 2400 O OG . SER A 0 303 . 3.186 3.662 -42.165 1.00 68.36 303 A 1 ATOM 2401 N N . GLU A 0 304 . 2.828 3.633 -38.859 1.00 73.44 304 A 1 ATOM 2402 C CA . GLU A 0 304 . 2.203 4.295 -37.712 1.00 73.44 304 A 1 ATOM 2403 C C . GLU A 0 304 . 3.050 4.177 -36.430 1.00 73.44 304 A 1 ATOM 2404 C CB . GLU A 0 304 . 0.793 3.705 -37.513 1.00 73.44 304 A 1 ATOM 2405 O O . GLU A 0 304 . 3.096 5.129 -35.653 1.00 73.44 304 A 1 ATOM 2406 C CG . GLU A 0 304 . -0.035 4.416 -36.424 1.00 73.44 304 A 1 ATOM 2407 C CD . GLU A 0 304 . -1.491 3.915 -36.322 1.00 73.44 304 A 1 ATOM 2408 O OE1 . GLU A 0 304 . -2.271 4.520 -35.546 1.00 73.44 304 A 1 ATOM 2409 O OE2 . GLU A 0 304 . -1.827 2.923 -37.007 1.00 73.44 304 A 1 ATOM 2410 N N . TYR A 0 305 . 3.770 3.073 -36.210 1.00 70.22 305 A 1 ATOM 2411 C CA . TYR A 0 305 . 4.576 2.858 -35.000 1.00 70.22 305 A 1 ATOM 2412 C C . TYR A 0 305 . 6.042 3.256 -35.138 1.00 70.22 305 A 1 ATOM 2413 C CB . TYR A 0 305 . 4.448 1.406 -34.527 1.00 70.22 305 A 1 ATOM 2414 O O . TYR A 0 305 . 6.802 3.072 -34.185 1.00 70.22 305 A 1 ATOM 2415 C CG . TYR A 0 305 . 3.016 1.041 -34.227 1.00 70.22 305 A 1 ATOM 2416 C CD1 . TYR A 0 305 . 2.342 1.690 -33.175 1.00 70.22 305 A 1 ATOM 2417 C CD2 . TYR A 0 305 . 2.342 0.124 -35.051 1.00 70.22 305 A 1 ATOM 2418 C CE1 . TYR A 0 305 . 0.973 1.446 -32.967 1.00 70.22 305 A 1 ATOM 2419 C CE2 . TYR A 0 305 . 0.973 -0.127 -34.842 1.00 70.22 305 A 1 ATOM 2420 O OH . TYR A 0 305 . -1.030 0.297 -33.601 1.00 70.22 305 A 1 ATOM 2421 C CZ . TYR A 0 305 . 0.288 0.541 -33.805 1.00 70.22 305 A 1 ATOM 2422 N N . HIS A 0 306 . 6.478 3.769 -36.291 1.00 66.42 306 A 1 ATOM 2423 C CA . HIS A 0 306 . 7.826 4.320 -36.421 1.00 66.42 306 A 1 ATOM 2424 C C . HIS A 0 306 . 7.992 5.545 -35.516 1.00 66.42 306 A 1 ATOM 2425 C CB . HIS A 0 306 . 8.161 4.612 -37.890 1.00 66.42 306 A 1 ATOM 2426 O O . HIS A 0 306 . 7.052 6.318 -35.314 1.00 66.42 306 A 1 ATOM 2427 C CG . HIS A 0 306 . 8.644 3.382 -38.618 1.00 66.42 306 A 1 ATOM 2428 C CD2 . HIS A 0 306 . 8.007 2.174 -38.725 1.00 66.42 306 A 1 ATOM 2429 N ND1 . HIS A 0 306 . 9.873 3.246 -39.221 1.00 66.42 306 A 1 ATOM 2430 C CE1 . HIS A 0 306 . 9.974 1.988 -39.682 1.00 66.42 306 A 1 ATOM 2431 N NE2 . HIS A 0 306 . 8.865 1.294 -39.391 1.00 66.42 306 A 1 ATOM 2432 N N . LEU A 0 307 . 9.196 5.725 -34.971 1.00 60.45 307 A 1 ATOM 2433 C CA . LEU A 0 307 . 9.614 7.050 -34.527 1.00 60.45 307 A 1 ATOM 2434 C C . LEU A 0 307 . 9.725 7.930 -35.781 1.00 60.45 307 A 1 ATOM 2435 C CB . LEU A 0 307 . 10.948 6.969 -33.764 1.00 60.45 307 A 1 ATOM 2436 O O . LEU A 0 307 . 10.178 7.451 -36.822 1.00 60.45 307 A 1 ATOM 2437 C CG . LEU A 0 307 . 10.945 6.105 -32.489 1.00 60.45 307 A 1 ATOM 2438 C CD1 . LEU A 0 307 . 12.338 6.016 -31.866 1.00 60.45 307 A 1 ATOM 2439 C CD2 . LEU A 0 307 . 9.992 6.646 -31.424 1.00 60.45 307 A 1 ATOM 2440 N N . ASP A 0 308 . 9.265 9.177 -35.704 1.00 57.73 308 A 1 ATOM 2441 C CA . ASP A 0 308 . 9.446 10.125 -36.811 1.00 57.73 308 A 1 ATOM 2442 C C . ASP A 0 308 . 10.940 10.453 -36.949 1.00 57.73 308 A 1 ATOM 2443 C CB . ASP A 0 308 . 8.605 11.392 -36.580 1.00 57.73 308 A 1 ATOM 2444 O O . ASP A 0 308 . 11.686 10.284 -35.988 1.00 57.73 308 A 1 ATOM 2445 C CG . ASP A 0 308 . 7.155 11.050 -36.236 1.00 57.73 308 A 1 ATOM 2446 O OD1 . ASP A 0 308 . 6.518 10.258 -36.967 1.00 57.73 308 A 1 ATOM 2447 O OD2 . ASP A 0 308 . 6.700 11.429 -35.138 1.00 57.73 308 A 1 ATOM 2448 N N . GLU A 0 309 . 11.397 10.964 -38.096 1.00 47.07 309 A 1 ATOM 2449 C CA . GLU A 0 309 . 12.834 11.235 -38.336 1.00 47.07 309 A 1 ATOM 2450 C C . GLU A 0 309 . 13.455 12.230 -37.327 1.00 47.07 309 A 1 ATOM 2451 C CB . GLU A 0 309 . 13.034 11.728 -39.781 1.00 47.07 309 A 1 ATOM 2452 O O . GLU A 0 309 . 14.668 12.265 -37.139 1.00 47.07 309 A 1 ATOM 2453 C CG . GLU A 0 309 . 12.563 10.693 -40.822 1.00 47.07 309 A 1 ATOM 2454 C CD . GLU A 0 309 . 12.882 11.087 -42.274 1.00 47.07 309 A 1 ATOM 2455 O OE1 . GLU A 0 309 . 13.020 10.153 -43.098 1.00 47.07 309 A 1 ATOM 2456 O OE2 . GLU A 0 309 . 12.949 12.302 -42.562 1.00 47.07 309 A 1 ATOM 2457 N N . ILE A 0 310 . 12.608 12.991 -36.626 1.00 46.42 310 A 1 ATOM 2458 C CA . ILE A 0 310 . 12.943 13.890 -35.511 1.00 46.42 310 A 1 ATOM 2459 C C . ILE A 0 310 . 13.419 13.112 -34.262 1.00 46.42 310 A 1 ATOM 2460 C CB . ILE A 0 310 . 11.693 14.759 -35.193 1.00 46.42 310 A 1 ATOM 2461 O O . ILE A 0 310 . 14.228 13.617 -33.485 1.00 46.42 310 A 1 ATOM 2462 C CG1 . ILE A 0 310 . 11.202 15.531 -36.447 1.00 46.42 310 A 1 ATOM 2463 C CG2 . ILE A 0 310 . 11.965 15.746 -34.040 1.00 46.42 310 A 1 ATOM 2464 C CD1 . ILE A 0 310 . 9.865 16.262 -36.266 1.00 46.42 310 A 1 ATOM 2465 N N . PHE A 0 311 . 12.930 11.885 -34.061 1.00 48.00 311 A 1 ATOM 2466 C CA . PHE A 0 311 . 13.155 11.053 -32.878 1.00 48.00 311 A 1 ATOM 2467 C C . PHE A 0 311 . 14.026 9.830 -33.198 1.00 48.00 311 A 1 ATOM 2468 C CB . PHE A 0 311 . 11.803 10.655 -32.261 1.00 48.00 311 A 1 ATOM 2469 O O . PHE A 0 311 . 13.550 8.698 -33.282 1.00 48.00 311 A 1 ATOM 2470 C CG . PHE A 0 311 . 11.032 11.790 -31.618 1.00 48.00 311 A 1 ATOM 2471 C CD1 . PHE A 0 311 . 11.500 12.367 -30.421 1.00 48.00 311 A 1 ATOM 2472 C CD2 . PHE A 0 311 . 9.839 12.259 -32.200 1.00 48.00 311 A 1 ATOM 2473 C CE1 . PHE A 0 311 . 10.781 13.411 -29.812 1.00 48.00 311 A 1 ATOM 2474 C CE2 . PHE A 0 311 . 9.117 13.298 -31.587 1.00 48.00 311 A 1 ATOM 2475 C CZ . PHE A 0 311 . 9.589 13.876 -30.395 1.00 48.00 311 A 1 ATOM 2476 N N . SER A 0 312 . 15.336 10.031 -33.303 1.00 48.73 312 A 1 ATOM 2477 C CA . SER A 0 312 . 16.288 8.916 -33.214 1.00 48.73 312 A 1 ATOM 2478 C C . SER A 0 312 . 16.272 8.296 -31.812 1.00 48.73 312 A 1 ATOM 2479 C CB . SER A 0 312 . 17.704 9.388 -33.546 1.00 48.73 312 A 1 ATOM 2480 O O . SER A 0 312 . 16.169 9.012 -30.815 1.00 48.73 312 A 1 ATOM 2481 O OG . SER A 0 312 . 17.755 9.807 -34.895 1.00 48.73 312 A 1 ATOM 2482 N N . LEU A 0 313 . 16.464 6.974 -31.715 1.00 57.02 313 A 1 ATOM 2483 C CA . LEU A 0 313 . 17.005 6.388 -30.484 1.00 57.02 313 A 1 ATOM 2484 C C . LEU A 0 313 . 18.401 7.005 -30.252 1.00 57.02 313 A 1 ATOM 2485 C CB . LEU A 0 313 . 17.104 4.852 -30.608 1.00 57.02 313 A 1 ATOM 2486 O O . LEU A 0 313 . 19.189 7.026 -31.203 1.00 57.02 313 A 1 ATOM 2487 C CG . LEU A 0 313 . 15.785 4.096 -30.365 1.00 57.02 313 A 1 ATOM 2488 C CD1 . LEU A 0 313 . 15.900 2.654 -30.861 1.00 57.02 313 A 1 ATOM 2489 C CD2 . LEU A 0 313 . 15.436 4.039 -28.877 1.00 57.02 313 A 1 ATOM 2490 N N . PRO A 0 314 . 18.721 7.516 -29.048 1.00 58.13 314 A 1 ATOM 2491 C CA . PRO A 0 314 . 20.045 8.071 -28.774 1.00 58.13 314 A 1 ATOM 2492 C C . PRO A 0 314 . 21.121 6.987 -28.917 1.00 58.13 314 A 1 ATOM 2493 C CB . PRO A 0 314 . 19.966 8.682 -27.372 1.00 58.13 314 A 1 ATOM 2494 O O . PRO A 0 314 . 20.873 5.813 -28.623 1.00 58.13 314 A 1 ATOM 2495 C CG . PRO A 0 314 . 18.787 7.964 -26.713 1.00 58.13 314 A 1 ATOM 2496 C CD . PRO A 0 314 . 17.867 7.596 -27.874 1.00 58.13 314 A 1 ATOM 2497 N N . SER A 0 315 . 22.313 7.369 -29.379 1.00 54.18 315 A 1 ATOM 2498 C CA . SER A 0 315 . 23.398 6.426 -29.644 1.00 54.18 315 A 1 ATOM 2499 C C . SER A 0 315 . 23.862 5.726 -28.369 1.00 54.18 315 A 1 ATOM 2500 C CB . SER A 0 315 . 24.596 7.086 -30.345 1.00 54.18 315 A 1 ATOM 2501 O O . SER A 0 315 . 23.659 6.188 -27.240 1.00 54.18 315 A 1 ATOM 2502 O OG . SER A 0 315 . 25.359 6.057 -30.964 1.00 54.18 315 A 1 ATOM 2503 N N . ARG A 0 316 . 24.560 4.604 -28.552 1.00 56.41 316 A 1 ATOM 2504 C CA . ARG A 0 316 . 25.184 3.851 -27.460 1.00 56.41 316 A 1 ATOM 2505 C C . ARG A 0 316 . 26.173 4.713 -26.664 1.00 56.41 316 A 1 ATOM 2506 C CB . ARG A 0 316 . 25.850 2.610 -28.065 1.00 56.41 316 A 1 ATOM 2507 O O . ARG A 0 316 . 26.312 4.509 -25.461 1.00 56.41 316 A 1 ATOM 2508 C CG . ARG A 0 316 . 26.381 1.668 -26.982 1.00 56.41 316 A 1 ATOM 2509 C CD . ARG A 0 316 . 26.964 0.404 -27.614 1.00 56.41 316 A 1 ATOM 2510 N NE . ARG A 0 316 . 27.479 -0.502 -26.570 1.00 56.41 316 A 1 ATOM 2511 N NH1 . ARG A 0 316 . 25.955 -2.216 -26.778 1.00 56.41 316 A 1 ATOM 2512 N NH2 . ARG A 0 316 . 27.491 -2.291 -25.168 1.00 56.41 316 A 1 ATOM 2513 C CZ . ARG A 0 316 . 26.974 -1.661 -26.185 1.00 56.41 316 A 1 ATOM 2514 N N . GLU A 0 317 . 26.821 5.674 -27.320 1.00 55.94 317 A 1 ATOM 2515 C CA . GLU A 0 317 . 27.771 6.613 -26.721 1.00 55.94 317 A 1 ATOM 2516 C C . GLU A 0 317 . 27.113 7.837 -26.053 1.00 55.94 317 A 1 ATOM 2517 C CB . GLU A 0 317 . 28.786 7.092 -27.780 1.00 55.94 317 A 1 ATOM 2518 O O . GLU A 0 317 . 27.794 8.524 -25.296 1.00 55.94 317 A 1 ATOM 2519 C CG . GLU A 0 317 . 29.601 5.983 -28.477 1.00 55.94 317 A 1 ATOM 2520 C CD . GLU A 0 317 . 28.800 5.144 -29.488 1.00 55.94 317 A 1 ATOM 2521 O OE1 . GLU A 0 317 . 29.168 3.963 -29.678 1.00 55.94 317 A 1 ATOM 2522 O OE2 . GLU A 0 317 . 27.775 5.648 -30.011 1.00 55.94 317 A 1 ATOM 2523 N N . ASP A 0 318 . 25.825 8.129 -26.295 1.00 53.34 318 A 1 ATOM 2524 C CA . ASP A 0 318 . 25.217 9.393 -25.854 1.00 53.34 318 A 1 ATOM 2525 C C . ASP A 0 318 . 25.016 9.443 -24.320 1.00 53.34 318 A 1 ATOM 2526 C CB . ASP A 0 318 . 23.894 9.686 -26.586 1.00 53.34 318 A 1 ATOM 2527 O O . ASP A 0 318 . 24.249 8.635 -23.757 1.00 53.34 318 A 1 ATOM 2528 C CG . ASP A 0 318 . 24.082 10.250 -28.000 1.00 53.34 318 A 1 ATOM 2529 O OD1 . ASP A 0 318 . 25.009 11.066 -28.190 1.00 53.34 318 A 1 ATOM 2530 O OD2 . ASP A 0 318 . 23.262 9.887 -28.873 1.00 53.34 318 A 1 ATOM 2531 N N . PRO A 0 319 . 25.653 10.406 -23.616 1.00 43.98 319 A 1 ATOM 2532 C CA . PRO A 0 319 . 25.588 10.525 -22.166 1.00 43.98 319 A 1 ATOM 2533 C C . PRO A 0 319 . 24.289 11.218 -21.734 1.00 43.98 319 A 1 ATOM 2534 C CB . PRO A 0 319 . 26.858 11.286 -21.770 1.00 43.98 319 A 1 ATOM 2535 O O . PRO A 0 319 . 24.260 12.408 -21.423 1.00 43.98 319 A 1 ATOM 2536 C CG . PRO A 0 319 . 27.072 12.228 -22.952 1.00 43.98 319 A 1 ATOM 2537 C CD . PRO A 0 319 . 26.592 11.396 -24.141 1.00 43.98 319 A 1 ATOM 2538 N N . ILE A 0 320 . 23.197 10.452 -21.679 1.00 51.01 320 A 1 ATOM 2539 C CA . ILE A 0 320 . 21.967 10.870 -20.993 1.00 51.01 320 A 1 ATOM 2540 C C . ILE A 0 320 . 22.306 11.068 -19.509 1.00 51.01 320 A 1 ATOM 2541 C CB . ILE A 0 320 . 20.815 9.852 -21.182 1.00 51.01 320 A 1 ATOM 2542 O O . ILE A 0 320 . 22.532 10.097 -18.793 1.00 51.01 320 A 1 ATOM 2543 C CG1 . ILE A 0 320 . 20.541 9.591 -22.681 1.00 51.01 320 A 1 ATOM 2544 C CG2 . ILE A 0 320 . 19.548 10.362 -20.465 1.00 51.01 320 A 1 ATOM 2545 C CD1 . ILE A 0 320 . 19.362 8.645 -22.947 1.00 51.01 320 A 1 ATOM 2546 N N . GLN A 0 321 . 22.354 12.323 -19.056 1.00 45.84 321 A 1 ATOM 2547 C CA . GLN A 0 321 . 22.752 12.677 -17.685 1.00 45.84 321 A 1 ATOM 2548 C C . GLN A 0 321 . 21.714 12.270 -16.623 1.00 45.84 321 A 1 ATOM 2549 C CB . GLN A 0 321 . 23.064 14.183 -17.618 1.00 45.84 321 A 1 ATOM 2550 O O . GLN A 0 321 . 22.048 12.165 -15.445 1.00 45.84 321 A 1 ATOM 2551 C CG . GLN A 0 321 . 24.309 14.547 -18.445 1.00 45.84 321 A 1 ATOM 2552 C CD . GLN A 0 321 . 24.640 16.035 -18.385 1.00 45.84 321 A 1 ATOM 2553 N NE2 . GLN A 0 321 . 25.854 16.407 -18.044 1.00 45.84 321 A 1 ATOM 2554 O OE1 . GLN A 0 321 . 23.826 16.899 -18.657 1.00 45.84 321 A 1 ATOM 2555 N N . ASN A 0 322 . 20.475 11.987 -17.035 1.00 47.28 322 A 1 ATOM 2556 C CA . ASN A 0 322 . 19.404 11.528 -16.155 1.00 47.28 322 A 1 ATOM 2557 C C . ASN A 0 322 . 19.449 10.001 -15.997 1.00 47.28 322 A 1 ATOM 2558 C CB . ASN A 0 322 . 18.047 12.054 -16.661 1.00 47.28 322 A 1 ATOM 2559 O O . ASN A 0 322 . 18.651 9.277 -16.591 1.00 47.28 322 A 1 ATOM 2560 C CG . ASN A 0 322 . 17.896 13.561 -16.528 1.00 47.28 322 A 1 ATOM 2561 N ND2 . ASN A 0 322 . 16.765 14.101 -16.910 1.00 47.28 322 A 1 ATOM 2562 O OD1 . ASN A 0 322 . 18.775 14.281 -16.091 1.00 47.28 322 A 1 ATOM 2563 N N . GLN A 0 323 . 20.375 9.517 -15.169 1.00 53.99 323 A 1 ATOM 2564 C CA . GLN A 0 323 . 20.364 8.144 -14.660 1.00 53.99 323 A 1 ATOM 2565 C C . GLN A 0 323 . 19.395 8.054 -13.469 1.00 53.99 323 A 1 ATOM 2566 C CB . GLN A 0 323 . 21.806 7.700 -14.360 1.00 53.99 323 A 1 ATOM 2567 O O . GLN A 0 323 . 19.810 7.927 -12.320 1.00 53.99 323 A 1 ATOM 2568 C CG . GLN A 0 323 . 21.896 6.186 -14.110 1.00 53.99 323 A 1 ATOM 2569 C CD . GLN A 0 323 . 23.329 5.669 -14.006 1.00 53.99 323 A 1 ATOM 2570 N NE2 . GLN A 0 323 . 23.507 4.367 -13.990 1.00 53.99 323 A 1 ATOM 2571 O OE1 . GLN A 0 323 . 24.311 6.394 -13.952 1.00 53.99 323 A 1 ATOM 2572 N N . ALA A 0 324 . 18.100 8.218 -13.745 1.00 55.08 324 A 1 ATOM 2573 C CA . ALA A 0 324 . 17.019 8.059 -12.778 1.00 55.08 324 A 1 ATOM 2574 C C . ALA A 0 324 . 16.217 6.808 -13.152 1.00 55.08 324 A 1 ATOM 2575 C CB . ALA A 0 324 . 16.167 9.336 -12.751 1.00 55.08 324 A 1 ATOM 2576 O O . ALA A 0 324 . 15.496 6.799 -14.146 1.00 55.08 324 A 1 ATOM 2577 N N . ASP A 0 325 . 16.390 5.738 -12.379 1.00 63.67 325 A 1 ATOM 2578 C CA . ASP A 0 325 . 15.745 4.445 -12.630 1.00 63.67 325 A 1 ATOM 2579 C C . ASP A 0 325 . 14.286 4.386 -12.150 1.00 63.67 325 A 1 ATOM 2580 C CB . ASP A 0 325 . 16.569 3.361 -11.951 1.00 63.67 325 A 1 ATOM 2581 O O . ASP A 0 325 . 13.544 3.514 -12.593 1.00 63.67 325 A 1 ATOM 2582 C CG . ASP A 0 325 . 17.955 3.227 -12.582 1.00 63.67 325 A 1 ATOM 2583 O OD1 . ASP A 0 325 . 18.072 2.445 -13.555 1.00 63.67 325 A 1 ATOM 2584 O OD2 . ASP A 0 325 . 18.888 3.908 -12.092 1.00 63.67 325 A 1 ATOM 2585 N N . PHE A 0 326 . 13.876 5.328 -11.298 1.00 65.52 326 A 1 ATOM 2586 C CA . PHE A 0 326 . 12.480 5.608 -10.965 1.00 65.52 326 A 1 ATOM 2587 C C . PHE A 0 326 . 12.132 6.998 -11.499 1.00 65.52 326 A 1 ATOM 2588 C CB . PHE A 0 326 . 12.253 5.514 -9.450 1.00 65.52 326 A 1 ATOM 2589 O O . PHE A 0 326 . 12.840 7.970 -11.218 1.00 65.52 326 A 1 ATOM 2590 C CG . PHE A 0 326 . 12.561 4.150 -8.866 1.00 65.52 326 A 1 ATOM 2591 C CD1 . PHE A 0 326 . 11.586 3.136 -8.895 1.00 65.52 326 A 1 ATOM 2592 C CD2 . PHE A 0 326 . 13.825 3.887 -8.307 1.00 65.52 326 A 1 ATOM 2593 C CE1 . PHE A 0 326 . 11.875 1.861 -8.379 1.00 65.52 326 A 1 ATOM 2594 C CE2 . PHE A 0 326 . 14.114 2.614 -7.784 1.00 65.52 326 A 1 ATOM 2595 C CZ . PHE A 0 326 . 13.140 1.600 -7.825 1.00 65.52 326 A 1 ATOM 2596 N N . VAL A 0 327 . 11.066 7.098 -12.289 1.00 75.72 327 A 1 ATOM 2597 C CA . VAL A 0 327 . 10.612 8.348 -12.913 1.00 75.72 327 A 1 ATOM 2598 C C . VAL A 0 327 . 9.100 8.427 -12.787 1.00 75.72 327 A 1 ATOM 2599 C CB . VAL A 0 327 . 11.037 8.420 -14.397 1.00 75.72 327 A 1 ATOM 2600 O O . VAL A 0 327 . 8.409 7.558 -13.293 1.00 75.72 327 A 1 ATOM 2601 C CG1 . VAL A 0 327 . 10.527 9.700 -15.076 1.00 75.72 327 A 1 ATOM 2602 C CG2 . VAL A 0 327 . 12.563 8.401 -14.554 1.00 75.72 327 A 1 ATOM 2603 N N . SER A 0 328 . 8.583 9.483 -12.162 1.00 77.97 328 A 1 ATOM 2604 C CA . SER A 0 328 . 7.146 9.737 -11.998 1.00 77.97 328 A 1 ATOM 2605 C C . SER A 0 328 . 6.853 11.166 -12.452 1.00 77.97 328 A 1 ATOM 2606 C CB . SER A 0 328 . 6.766 9.490 -10.533 1.00 77.97 328 A 1 ATOM 2607 O O . SER A 0 328 . 7.437 12.116 -11.928 1.00 77.97 328 A 1 ATOM 2608 O OG . SER A 0 328 . 5.469 9.965 -10.228 1.00 77.97 328 A 1 ATOM 2609 N N . LEU A 0 329 . 6.011 11.327 -13.475 1.00 83.88 329 A 1 ATOM 2610 C CA . LEU A 0 329 . 5.771 12.597 -14.165 1.00 83.88 329 A 1 ATOM 2611 C C . LEU A 0 329 . 4.282 12.793 -14.478 1.00 83.88 329 A 1 ATOM 2612 C CB . LEU A 0 329 . 6.588 12.638 -15.476 1.00 83.88 329 A 1 ATOM 2613 O O . LEU A 0 329 . 3.551 11.841 -14.734 1.00 83.88 329 A 1 ATOM 2614 C CG . LEU A 0 329 . 8.121 12.657 -15.316 1.00 83.88 329 A 1 ATOM 2615 C CD1 . LEU A 0 329 . 8.783 12.530 -16.692 1.00 83.88 329 A 1 ATOM 2616 C CD2 . LEU A 0 329 . 8.622 13.954 -14.678 1.00 83.88 329 A 1 ATOM 2617 N N . VAL A 0 330 . 3.851 14.055 -14.554 1.00 87.07 330 A 1 ATOM 2618 C CA . VAL A 0 330 . 2.604 14.433 -15.235 1.00 87.07 330 A 1 ATOM 2619 C C . VAL A 0 330 . 2.976 15.173 -16.511 1.00 87.07 330 A 1 ATOM 2620 C CB . VAL A 0 330 . 1.660 15.258 -14.343 1.00 87.07 330 A 1 ATOM 2621 O O . VAL A 0 330 . 3.643 16.206 -16.464 1.00 87.07 330 A 1 ATOM 2622 C CG1 . VAL A 0 330 . 0.385 15.651 -15.105 1.00 87.07 330 A 1 ATOM 2623 C CG2 . VAL A 0 330 . 1.231 14.451 -13.112 1.00 87.07 330 A 1 ATOM 2624 N N . VAL A 0 331 . 2.564 14.636 -17.657 1.00 90.10 331 A 1 ATOM 2625 C CA . VAL A 0 331 . 2.958 15.130 -18.979 1.00 90.10 331 A 1 ATOM 2626 C C . VAL A 0 331 . 1.751 15.574 -19.797 1.00 90.10 331 A 1 ATOM 2627 C CB . VAL A 0 331 . 3.835 14.113 -19.735 1.00 90.10 331 A 1 ATOM 2628 O O . VAL A 0 331 . 0.669 14.990 -19.718 1.00 90.10 331 A 1 ATOM 2629 C CG1 . VAL A 0 331 . 5.102 13.784 -18.933 1.00 90.10 331 A 1 ATOM 2630 C CG2 . VAL A 0 331 . 3.125 12.800 -20.078 1.00 90.10 331 A 1 ATOM 2631 N N . ILE A 0 332 . 1.941 16.620 -20.603 1.00 91.00 332 A 1 ATOM 2632 C CA . ILE A 0 332 . 0.927 17.115 -21.536 1.00 91.00 332 A 1 ATOM 2633 C C . ILE A 0 332 . 1.242 16.563 -22.928 1.00 91.00 332 A 1 ATOM 2634 C CB . ILE A 0 332 . 0.811 18.657 -21.502 1.00 91.00 332 A 1 ATOM 2635 O O . ILE A 0 332 . 2.299 16.850 -23.493 1.00 91.00 332 A 1 ATOM 2636 C CG1 . ILE A 0 332 . 0.501 19.145 -20.066 1.00 91.00 332 A 1 ATOM 2637 C CG2 . ILE A 0 332 . -0.287 19.112 -22.485 1.00 91.00 332 A 1 ATOM 2638 C CD1 . ILE A 0 332 . 0.391 20.668 -19.914 1.00 91.00 332 A 1 ATOM 2639 N N . VAL A 0 333 . 0.312 15.794 -23.494 1.00 93.18 333 A 1 ATOM 2640 C CA . VAL A 0 333 . 0.386 15.284 -24.869 1.00 93.18 333 A 1 ATOM 2641 C C . VAL A 0 333 . -0.625 16.054 -25.733 1.00 93.18 333 A 1 ATOM 2642 C CB . VAL A 0 333 . 0.173 13.757 -24.942 1.00 93.18 333 A 1 ATOM 2643 O O . VAL A 0 333 . -1.832 15.938 -25.500 1.00 93.18 333 A 1 ATOM 2644 C CG1 . VAL A 0 333 . 0.569 13.252 -26.336 1.00 93.18 333 A 1 ATOM 2645 C CG2 . VAL A 0 333 . 1.027 13.003 -23.912 1.00 93.18 333 A 1 ATOM 2646 N N . PRO A 0 334 . -0.181 16.878 -26.704 1.00 92.79 334 A 1 ATOM 2647 C CA . PRO A 0 334 . -1.076 17.600 -27.613 1.00 92.79 334 A 1 ATOM 2648 C C . PRO A 0 334 . -1.949 16.673 -28.479 1.00 92.79 334 A 1 ATOM 2649 C CB . PRO A 0 334 . -0.170 18.498 -28.467 1.00 92.79 334 A 1 ATOM 2650 O O . PRO A 0 334 . -1.609 15.499 -28.647 1.00 92.79 334 A 1 ATOM 2651 C CG . PRO A 0 334 . 1.087 18.664 -27.616 1.00 92.79 334 A 1 ATOM 2652 C CD . PRO A 0 334 . 1.191 17.327 -26.890 1.00 92.79 334 A 1 ATOM 2653 N N . PRO A 0 335 . -3.070 17.159 -29.044 1.00 93.08 335 A 1 ATOM 2654 C CA . PRO A 0 335 . -3.816 16.419 -30.065 1.00 93.08 335 A 1 ATOM 2655 C C . PRO A 0 335 . -2.959 16.179 -31.315 1.00 93.08 335 A 1 ATOM 2656 C CB . PRO A 0 335 . -5.043 17.279 -30.379 1.00 93.08 335 A 1 ATOM 2657 O O . PRO A 0 335 . -2.067 16.967 -31.628 1.00 93.08 335 A 1 ATOM 2658 C CG . PRO A 0 335 . -4.579 18.698 -30.056 1.00 93.08 335 A 1 ATOM 2659 C CD . PRO A 0 335 . -3.629 18.494 -28.879 1.00 93.08 335 A 1 ATOM 2660 N N . GLY A 0 336 . -3.237 15.098 -32.045 1.00 91.20 336 A 1 ATOM 2661 C CA . GLY A 0 336 . -2.596 14.819 -33.335 1.00 91.20 336 A 1 ATOM 2662 C C . GLY A 0 336 . -1.122 14.385 -33.280 1.00 91.20 336 A 1 ATOM 2663 O O . GLY A 0 336 . -0.534 14.176 -34.339 1.00 91.20 336 A 1 ATOM 2664 N N . VAL A 0 337 . -0.521 14.205 -32.095 1.00 90.76 337 A 1 ATOM 2665 C CA . VAL A 0 337 . 0.895 13.812 -31.937 1.00 90.76 337 A 1 ATOM 2666 C C . VAL A 0 337 . 1.088 12.604 -31.017 1.00 90.76 337 A 1 ATOM 2667 C CB . VAL A 0 337 . 1.790 14.987 -31.479 1.00 90.76 337 A 1 ATOM 2668 O O . VAL A 0 337 . 0.207 12.234 -30.240 1.00 90.76 337 A 1 ATOM 2669 C CG1 . VAL A 0 337 . 1.680 16.196 -32.415 1.00 90.76 337 A 1 ATOM 2670 C CG2 . VAL A 0 337 . 1.502 15.450 -30.050 1.00 90.76 337 A 1 ATOM 2671 N N . LYS A 0 338 . 2.279 12.007 -31.097 1.00 92.04 338 A 1 ATOM 2672 C CA . LYS A 0 338 . 2.820 11.058 -30.116 1.00 92.04 338 A 1 ATOM 2673 C C . LYS A 0 338 . 4.024 11.701 -29.417 1.00 92.04 338 A 1 ATOM 2674 C CB . LYS A 0 338 . 3.141 9.712 -30.798 1.00 92.04 338 A 1 ATOM 2675 O O . LYS A 0 338 . 4.732 12.488 -30.042 1.00 92.04 338 A 1 ATOM 2676 C CG . LYS A 0 338 . 4.369 9.810 -31.720 1.00 92.04 338 A 1 ATOM 2677 C CD . LYS A 0 338 . 4.385 8.774 -32.849 1.00 92.04 338 A 1 ATOM 2678 C CE . LYS A 0 338 . 5.610 9.091 -33.709 1.00 92.04 338 A 1 ATOM 2679 N NZ . LYS A 0 338 . 5.509 8.580 -35.093 1.00 92.04 338 A 1 ATOM 2680 N N . HIS A 0 339 . 4.255 11.389 -28.147 1.00 90.62 339 A 1 ATOM 2681 C CA . HIS A 0 339 . 5.337 11.961 -27.343 1.00 90.62 339 A 1 ATOM 2682 C C . HIS A 0 339 . 6.139 10.821 -26.706 1.00 90.62 339 A 1 ATOM 2683 C CB . HIS A 0 339 . 4.733 12.937 -26.315 1.00 90.62 339 A 1 ATOM 2684 O O . HIS A 0 339 . 5.569 9.982 -26.009 1.00 90.62 339 A 1 ATOM 2685 C CG . HIS A 0 339 . 5.644 14.026 -25.793 1.00 90.62 339 A 1 ATOM 2686 C CD2 . HIS A 0 339 . 6.935 14.309 -26.163 1.00 90.62 339 A 1 ATOM 2687 N ND1 . HIS A 0 339 . 5.265 15.007 -24.902 1.00 90.62 339 A 1 ATOM 2688 C CE1 . HIS A 0 339 . 6.297 15.849 -24.738 1.00 90.62 339 A 1 ATOM 2689 N NE2 . HIS A 0 339 . 7.336 15.471 -25.495 1.00 90.62 339 A 1 ATOM 2690 N N . CYS A 0 340 . 7.439 10.757 -27.002 1.00 94.20 340 A 1 ATOM 2691 C CA . CYS A 0 340 . 8.306 9.637 -26.638 1.00 94.20 340 A 1 ATOM 2692 C C . CYS A 0 340 . 9.351 10.033 -25.591 1.00 94.20 340 A 1 ATOM 2693 C CB . CYS A 0 340 . 8.978 9.076 -27.896 1.00 94.20 340 A 1 ATOM 2694 O O . CYS A 0 340 . 10.043 11.040 -25.741 1.00 94.20 340 A 1 ATOM 2695 S SG . CYS A 0 340 . 7.872 8.363 -29.147 1.00 94.20 340 A 1 ATOM 2696 N N . TYR A 0 341 . 9.499 9.184 -24.578 1.00 91.32 341 A 1 ATOM 2697 C CA . TYR A 0 341 . 10.471 9.289 -23.495 1.00 91.32 341 A 1 ATOM 2698 C C . TYR A 0 341 . 11.488 8.152 -23.616 1.00 91.32 341 A 1 ATOM 2699 C CB . TYR A 0 341 . 9.727 9.269 -22.150 1.00 91.32 341 A 1 ATOM 2700 O O . TYR A 0 341 . 11.122 7.027 -23.960 1.00 91.32 341 A 1 ATOM 2701 C CG . TYR A 0 341 . 8.720 10.398 -22.036 1.00 91.32 341 A 1 ATOM 2702 C CD1 . TYR A 0 341 . 9.147 11.673 -21.620 1.00 91.32 341 A 1 ATOM 2703 C CD2 . TYR A 0 341 . 7.386 10.199 -22.449 1.00 91.32 341 A 1 ATOM 2704 C CE1 . TYR A 0 341 . 8.253 12.760 -21.647 1.00 91.32 341 A 1 ATOM 2705 C CE2 . TYR A 0 341 . 6.491 11.285 -22.485 1.00 91.32 341 A 1 ATOM 2706 O OH . TYR A 0 341 . 6.087 13.629 -22.174 1.00 91.32 341 A 1 ATOM 2707 C CZ . TYR A 0 341 . 6.929 12.568 -22.098 1.00 91.32 341 A 1 ATOM 2708 N N . PHE A 0 342 . 12.764 8.434 -23.350 1.00 91.71 342 A 1 ATOM 2709 C CA . PHE A 0 342 . 13.841 7.449 -23.467 1.00 91.71 342 A 1 ATOM 2710 C C . PHE A 0 342 . 14.353 7.039 -22.085 1.00 91.71 342 A 1 ATOM 2711 C CB . PHE A 0 342 . 14.963 7.977 -24.370 1.00 91.71 342 A 1 ATOM 2712 O O . PHE A 0 342 . 14.783 7.892 -21.311 1.00 91.71 342 A 1 ATOM 2713 C CG . PHE A 0 342 . 14.523 8.291 -25.790 1.00 91.71 342 A 1 ATOM 2714 C CD1 . PHE A 0 342 . 14.383 7.258 -26.736 1.00 91.71 342 A 1 ATOM 2715 C CD2 . PHE A 0 342 . 14.250 9.621 -26.166 1.00 91.71 342 A 1 ATOM 2716 C CE1 . PHE A 0 342 . 13.999 7.560 -28.057 1.00 91.71 342 A 1 ATOM 2717 C CE2 . PHE A 0 342 . 13.858 9.919 -27.483 1.00 91.71 342 A 1 ATOM 2718 C CZ . PHE A 0 342 . 13.742 8.889 -28.432 1.00 91.71 342 A 1 ATOM 2719 N N . TYR A 0 343 . 14.330 5.739 -21.794 1.00 89.71 343 A 1 ATOM 2720 C CA . TYR A 0 343 . 14.700 5.162 -20.496 1.00 89.71 343 A 1 ATOM 2721 C C . TYR A 0 343 . 15.802 4.107 -20.676 1.00 89.71 343 A 1 ATOM 2722 C CB . TYR A 0 343 . 13.430 4.600 -19.844 1.00 89.71 343 A 1 ATOM 2723 O O . TYR A 0 343 . 15.758 3.331 -21.631 1.00 89.71 343 A 1 ATOM 2724 C CG . TYR A 0 343 . 13.633 3.940 -18.494 1.00 89.71 343 A 1 ATOM 2725 C CD1 . TYR A 0 343 . 13.495 2.544 -18.378 1.00 89.71 343 A 1 ATOM 2726 C CD2 . TYR A 0 343 . 13.878 4.718 -17.343 1.00 89.71 343 A 1 ATOM 2727 C CE1 . TYR A 0 343 . 13.613 1.933 -17.118 1.00 89.71 343 A 1 ATOM 2728 C CE2 . TYR A 0 343 . 13.981 4.101 -16.078 1.00 89.71 343 A 1 ATOM 2729 O OH . TYR A 0 343 . 13.921 2.053 -14.773 1.00 89.71 343 A 1 ATOM 2730 C CZ . TYR A 0 343 . 13.856 2.699 -15.965 1.00 89.71 343 A 1 ATOM 2731 N N . LYS A 0 344 . 16.814 4.091 -19.795 1.00 89.83 344 A 1 ATOM 2732 C CA . LYS A 0 344 . 18.001 3.209 -19.870 1.00 89.83 344 A 1 ATOM 2733 C C . LYS A 0 344 . 18.013 2.208 -18.692 1.00 89.83 344 A 1 ATOM 2734 C CB . LYS A 0 344 . 19.299 4.052 -19.950 1.00 89.83 344 A 1 ATOM 2735 O O . LYS A 0 344 . 18.799 2.391 -17.767 1.00 89.83 344 A 1 ATOM 2736 C CG . LYS A 0 344 . 19.586 4.629 -21.350 1.00 89.83 344 A 1 ATOM 2737 C CD . LYS A 0 344 . 20.960 5.333 -21.419 1.00 89.83 344 A 1 ATOM 2738 C CE . LYS A 0 344 . 21.339 5.666 -22.875 1.00 89.83 344 A 1 ATOM 2739 N NZ . LYS A 0 344 . 22.691 6.279 -23.013 1.00 89.83 344 A 1 ATOM 2740 N N . PRO A 0 345 . 17.177 1.153 -18.709 1.00 89.12 345 A 1 ATOM 2741 C CA . PRO A 0 345 . 16.957 0.261 -17.566 1.00 89.12 345 A 1 ATOM 2742 C C . PRO A 0 345 . 18.208 -0.491 -17.088 1.00 89.12 345 A 1 ATOM 2743 C CB . PRO A 0 345 . 15.916 -0.757 -18.046 1.00 89.12 345 A 1 ATOM 2744 O O . PRO A 0 345 . 18.887 -1.147 -17.885 1.00 89.12 345 A 1 ATOM 2745 C CG . PRO A 0 345 . 16.025 -0.729 -19.566 1.00 89.12 345 A 1 ATOM 2746 C CD . PRO A 0 345 . 16.356 0.730 -19.834 1.00 89.12 345 A 1 ATOM 2747 N N . ILE A 0 346 . 18.447 -0.513 -15.772 1.00 85.15 346 A 1 ATOM 2748 C CA . ILE A 0 346 . 19.388 -1.454 -15.130 1.00 85.15 346 A 1 ATOM 2749 C C . ILE A 0 346 . 18.821 -2.891 -15.110 1.00 85.15 346 A 1 ATOM 2750 C CB . ILE A 0 346 . 19.738 -0.957 -13.702 1.00 85.15 346 A 1 ATOM 2751 O O . ILE A 0 346 . 19.558 -3.860 -15.321 1.00 85.15 346 A 1 ATOM 2752 C CG1 . ILE A 0 346 . 20.540 0.365 -13.757 1.00 85.15 346 A 1 ATOM 2753 C CG2 . ILE A 0 346 . 20.560 -2.005 -12.924 1.00 85.15 346 A 1 ATOM 2754 C CD1 . ILE A 0 346 . 20.734 1.042 -12.392 1.00 85.15 346 A 1 ATOM 2755 N N . THR A 0 347 . 17.517 -3.040 -14.864 1.00 87.98 347 A 1 ATOM 2756 C CA . THR A 0 347 . 16.818 -4.320 -14.622 1.00 87.98 347 A 1 ATOM 2757 C C . THR A 0 347 . 15.542 -4.432 -15.477 1.00 87.98 347 A 1 ATOM 2758 C CB . THR A 0 347 . 16.572 -4.475 -13.106 1.00 87.98 347 A 1 ATOM 2759 O O . THR A 0 347 . 15.396 -3.705 -16.455 1.00 87.98 347 A 1 ATOM 2760 C CG2 . THR A 0 347 . 15.612 -3.444 -12.508 1.00 87.98 347 A 1 ATOM 2761 O OG1 . THR A 0 347 . 16.115 -5.776 -12.805 1.00 87.98 347 A 1 ATOM 2762 N N . ASN A 0 348 . 14.636 -5.360 -15.167 1.00 91.11 348 A 1 ATOM 2763 C CA . ASN A 0 348 . 13.256 -5.297 -15.656 1.00 91.11 348 A 1 ATOM 2764 C C . ASN A 0 348 . 12.587 -4.003 -15.157 1.00 91.11 348 A 1 ATOM 2765 C CB . ASN A 0 348 . 12.491 -6.531 -15.155 1.00 91.11 348 A 1 ATOM 2766 O O . ASN A 0 348 . 12.975 -3.476 -14.116 1.00 91.11 348 A 1 ATOM 2767 C CG . ASN A 0 348 . 12.993 -7.857 -15.691 1.00 91.11 348 A 1 ATOM 2768 N ND2 . ASN A 0 348 . 12.548 -8.934 -15.091 1.00 91.11 348 A 1 ATOM 2769 O OD1 . ASN A 0 348 . 13.761 -7.964 -16.643 1.00 91.11 348 A 1 ATOM 2770 N N . PHE A 0 349 . 11.582 -3.495 -15.863 1.00 92.15 349 A 1 ATOM 2771 C CA . PHE A 0 349 . 10.868 -2.290 -15.435 1.00 92.15 349 A 1 ATOM 2772 C C . PHE A 0 349 . 9.381 -2.378 -15.743 1.00 92.15 349 A 1 ATOM 2773 C CB . PHE A 0 349 . 11.503 -1.033 -16.047 1.00 92.15 349 A 1 ATOM 2774 O O . PHE A 0 349 . 8.985 -2.992 -16.733 1.00 92.15 349 A 1 ATOM 2775 C CG . PHE A 0 349 . 11.392 -0.906 -17.557 1.00 92.15 349 A 1 ATOM 2776 C CD1 . PHE A 0 349 . 12.347 -1.512 -18.392 1.00 92.15 349 A 1 ATOM 2777 C CD2 . PHE A 0 349 . 10.354 -0.149 -18.128 1.00 92.15 349 A 1 ATOM 2778 C CE1 . PHE A 0 349 . 12.278 -1.346 -19.789 1.00 92.15 349 A 1 ATOM 2779 C CE2 . PHE A 0 349 . 10.291 0.027 -19.523 1.00 92.15 349 A 1 ATOM 2780 C CZ . PHE A 0 349 . 11.256 -0.566 -20.353 1.00 92.15 349 A 1 ATOM 2781 N N . ASP A 0 350 . 8.579 -1.746 -14.900 1.00 91.77 350 A 1 ATOM 2782 C CA . ASP A 0 350 . 7.155 -1.548 -15.117 1.00 91.77 350 A 1 ATOM 2783 C C . ASP A 0 350 . 6.905 -0.119 -15.606 1.00 91.77 350 A 1 ATOM 2784 C CB . ASP A 0 350 . 6.370 -1.888 -13.844 1.00 91.77 350 A 1 ATOM 2785 O O . ASP A 0 350 . 7.647 0.811 -15.285 1.00 91.77 350 A 1 ATOM 2786 C CG . ASP A 0 350 . 6.579 -3.346 -13.430 1.00 91.77 350 A 1 ATOM 2787 O OD1 . ASP A 0 350 . 6.357 -4.248 -14.268 1.00 91.77 350 A 1 ATOM 2788 O OD2 . ASP A 0 350 . 6.994 -3.603 -12.284 1.00 91.77 350 A 1 ATOM 2789 N N . VAL A 0 351 . 5.868 0.043 -16.420 1.00 93.24 351 A 1 ATOM 2790 C CA . VAL A 0 351 . 5.384 1.335 -16.911 1.00 93.24 351 A 1 ATOM 2791 C C . VAL A 0 351 . 3.910 1.445 -16.566 1.00 93.24 351 A 1 ATOM 2792 C CB . VAL A 0 351 . 5.590 1.469 -18.431 1.00 93.24 351 A 1 ATOM 2793 O O . VAL A 0 351 . 3.117 0.631 -17.043 1.00 93.24 351 A 1 ATOM 2794 C CG1 . VAL A 0 351 . 5.106 2.825 -18.952 1.00 93.24 351 A 1 ATOM 2795 C CG2 . VAL A 0 351 . 7.063 1.320 -18.822 1.00 93.24 351 A 1 ATOM 2796 N N . GLU A 0 352 . 3.531 2.451 -15.787 1.00 92.50 352 A 1 ATOM 2797 C CA . GLU A 0 352 . 2.132 2.778 -15.508 1.00 92.50 352 A 1 ATOM 2798 C C . GLU A 0 352 . 1.772 4.130 -16.130 1.00 92.50 352 A 1 ATOM 2799 C CB . GLU A 0 352 . 1.841 2.709 -13.997 1.00 92.50 352 A 1 ATOM 2800 O O . GLU A 0 352 . 2.595 5.044 -16.213 1.00 92.50 352 A 1 ATOM 2801 C CG . GLU A 0 352 . 0.329 2.774 -13.713 1.00 92.50 352 A 1 ATOM 2802 C CD . GLU A 0 352 . -0.063 2.529 -12.246 1.00 92.50 352 A 1 ATOM 2803 O OE1 . GLU A 0 352 . -1.201 2.922 -11.898 1.00 92.50 352 A 1 ATOM 2804 O OE2 . GLU A 0 352 . 0.724 1.900 -11.506 1.00 92.50 352 A 1 ATOM 2805 N N . TYR A 0 353 . 0.530 4.278 -16.586 1.00 92.39 353 A 1 ATOM 2806 C CA . TYR A 0 353 . -0.027 5.591 -16.888 1.00 92.39 353 A 1 ATOM 2807 C C . TYR A 0 353 . -1.502 5.687 -16.509 1.00 92.39 353 A 1 ATOM 2808 C CB . TYR A 0 353 . 0.195 5.967 -18.362 1.00 92.39 353 A 1 ATOM 2809 O O . TYR A 0 353 . -2.226 4.692 -16.516 1.00 92.39 353 A 1 ATOM 2810 C CG . TYR A 0 353 . -0.673 5.207 -19.346 1.00 92.39 353 A 1 ATOM 2811 C CD1 . TYR A 0 353 . -0.235 3.963 -19.829 1.00 92.39 353 A 1 ATOM 2812 C CD2 . TYR A 0 353 . -1.927 5.719 -19.741 1.00 92.39 353 A 1 ATOM 2813 C CE1 . TYR A 0 353 . -1.044 3.233 -20.715 1.00 92.39 353 A 1 ATOM 2814 C CE2 . TYR A 0 353 . -2.746 4.981 -20.617 1.00 92.39 353 A 1 ATOM 2815 O OH . TYR A 0 353 . -3.077 3.015 -21.953 1.00 92.39 353 A 1 ATOM 2816 C CZ . TYR A 0 353 . -2.300 3.739 -21.109 1.00 92.39 353 A 1 ATOM 2817 N N . GLN A 0 354 . -1.947 6.918 -16.256 1.00 93.53 354 A 1 ATOM 2818 C CA . GLN A 0 354 . -3.348 7.278 -16.062 1.00 93.53 354 A 1 ATOM 2819 C C . GLN A 0 354 . -3.634 8.643 -16.702 1.00 93.53 354 A 1 ATOM 2820 C CB . GLN A 0 354 . -3.673 7.272 -14.560 1.00 93.53 354 A 1 ATOM 2821 O O . GLN A 0 354 . -2.952 9.636 -16.437 1.00 93.53 354 A 1 ATOM 2822 C CG . GLN A 0 354 . -5.148 7.594 -14.286 1.00 93.53 354 A 1 ATOM 2823 C CD . GLN A 0 354 . -5.448 7.585 -12.794 1.00 93.53 354 A 1 ATOM 2824 N NE2 . GLN A 0 354 . -5.990 6.513 -12.261 1.00 93.53 354 A 1 ATOM 2825 O OE1 . GLN A 0 354 . -5.201 8.544 -12.083 1.00 93.53 354 A 1 ATOM 2826 N N . VAL A 0 355 . -4.668 8.730 -17.536 1.00 90.86 355 A 1 ATOM 2827 C CA . VAL A 0 355 . -5.092 9.991 -18.157 1.00 90.86 355 A 1 ATOM 2828 C C . VAL A 0 355 . -5.925 10.800 -17.165 1.00 90.86 355 A 1 ATOM 2829 C CB . VAL A 0 355 . -5.861 9.747 -19.460 1.00 90.86 355 A 1 ATOM 2830 O O . VAL A 0 355 . -7.124 10.590 -17.000 1.00 90.86 355 A 1 ATOM 2831 C CG1 . VAL A 0 355 . -6.190 11.080 -20.153 1.00 90.86 355 A 1 ATOM 2832 C CG2 . VAL A 0 355 . -5.054 8.899 -20.451 1.00 90.86 355 A 1 ATOM 2833 N N . LEU A 0 356 . -5.288 11.779 -16.527 1.00 88.62 356 A 1 ATOM 2834 C CA . LEU A 0 356 . -5.905 12.624 -15.506 1.00 88.62 356 A 1 ATOM 2835 C C . LEU A 0 356 . -7.008 13.527 -16.080 1.00 88.62 356 A 1 ATOM 2836 C CB . LEU A 0 356 . -4.816 13.483 -14.834 1.00 88.62 356 A 1 ATOM 2837 O O . LEU A 0 356 . -8.052 13.705 -15.454 1.00 88.62 356 A 1 ATOM 2838 C CG . LEU A 0 356 . -3.634 12.714 -14.212 1.00 88.62 356 A 1 ATOM 2839 C CD1 . LEU A 0 356 . -2.674 13.729 -13.589 1.00 88.62 356 A 1 ATOM 2840 C CD2 . LEU A 0 356 . -4.083 11.730 -13.135 1.00 88.62 356 A 1 ATOM 2841 N N . LYS A 0 357 . -6.761 14.169 -17.236 1.00 85.24 357 A 1 ATOM 2842 C CA . LYS A 0 357 . -7.677 15.159 -17.847 1.00 85.24 357 A 1 ATOM 2843 C C . LYS A 0 357 . -7.513 15.251 -19.368 1.00 85.24 357 A 1 ATOM 2844 C CB . LYS A 0 357 . -7.458 16.570 -17.238 1.00 85.24 357 A 1 ATOM 2845 O O . LYS A 0 357 . -6.405 15.503 -19.844 1.00 85.24 357 A 1 ATOM 2846 C CG . LYS A 0 357 . -7.692 16.659 -15.719 1.00 85.24 357 A 1 ATOM 2847 C CD . LYS A 0 357 . -7.514 18.061 -15.128 1.00 85.24 357 A 1 ATOM 2848 C CE . LYS A 0 357 . -7.711 17.948 -13.607 1.00 85.24 357 A 1 ATOM 2849 N NZ . LYS A 0 357 . -7.385 19.206 -12.890 1.00 85.24 357 A 1 ATOM 2850 N N . GLY A 0 358 . -8.624 15.192 -20.111 1.00 85.20 358 A 1 ATOM 2851 C CA . GLY A 0 358 . -8.706 15.609 -21.521 1.00 85.20 358 A 1 ATOM 2852 C C . GLY A 0 358 . -9.369 14.610 -22.483 1.00 85.20 358 A 1 ATOM 2853 O O . GLY A 0 358 . -9.100 13.408 -22.454 1.00 85.20 358 A 1 ATOM 2854 N N . GLY A 0 359 . -10.214 15.114 -23.391 1.00 83.59 359 A 1 ATOM 2855 C CA . GLY A 0 359 . -10.927 14.302 -24.391 1.00 83.59 359 A 1 ATOM 2856 C C . GLY A 0 359 . -11.794 13.212 -23.751 1.00 83.59 359 A 1 ATOM 2857 O O . GLY A 0 359 . -12.343 13.421 -22.674 1.00 83.59 359 A 1 ATOM 2858 N N . HIS A 0 360 . -11.855 12.027 -24.364 1.00 88.41 360 A 1 ATOM 2859 C CA . HIS A 0 360 . -12.533 10.849 -23.797 1.00 88.41 360 A 1 ATOM 2860 C C . HIS A 0 360 . -11.704 10.125 -22.714 1.00 88.41 360 A 1 ATOM 2861 C CB . HIS A 0 360 . -12.964 9.902 -24.932 1.00 88.41 360 A 1 ATOM 2862 O O . HIS A 0 360 . -11.895 8.937 -22.488 1.00 88.41 360 A 1 ATOM 2863 C CG . HIS A 0 360 . -13.773 10.583 -26.004 1.00 88.41 360 A 1 ATOM 2864 C CD2 . HIS A 0 360 . -13.353 10.901 -27.268 1.00 88.41 360 A 1 ATOM 2865 N ND1 . HIS A 0 360 . -15.066 11.032 -25.877 1.00 88.41 360 A 1 ATOM 2866 C CE1 . HIS A 0 360 . -15.418 11.613 -27.036 1.00 88.41 360 A 1 ATOM 2867 N NE2 . HIS A 0 360 . -14.400 11.573 -27.910 1.00 88.41 360 A 1 ATOM 2868 N N . LEU A 0 361 . -10.755 10.828 -22.078 1.00 89.98 361 A 1 ATOM 2869 C CA . LEU A 0 361 . -9.770 10.291 -21.127 1.00 89.98 361 A 1 ATOM 2870 C C . LEU A 0 361 . -8.938 9.103 -21.649 1.00 89.98 361 A 1 ATOM 2871 C CB . LEU A 0 361 . -10.416 10.032 -19.748 1.00 89.98 361 A 1 ATOM 2872 O O . LEU A 0 361 . -8.306 8.416 -20.875 1.00 89.98 361 A 1 ATOM 2873 C CG . LEU A 0 361 . -11.071 11.262 -19.094 1.00 89.98 361 A 1 ATOM 2874 C CD1 . LEU A 0 361 . -11.733 10.863 -17.778 1.00 89.98 361 A 1 ATOM 2875 C CD2 . LEU A 0 361 . -10.061 12.376 -18.795 1.00 89.98 361 A 1 ATOM 2876 N N . ASP A 0 362 . -8.870 8.893 -22.960 1.00 92.25 362 A 1 ATOM 2877 C CA . ASP A 0 362 . -8.108 7.826 -23.613 1.00 92.25 362 A 1 ATOM 2878 C C . ASP A 0 362 . -6.708 8.273 -24.088 1.00 92.25 362 A 1 ATOM 2879 C CB . ASP A 0 362 . -8.972 7.306 -24.777 1.00 92.25 362 A 1 ATOM 2880 O O . ASP A 0 362 . -6.554 9.390 -24.580 1.00 92.25 362 A 1 ATOM 2881 C CG . ASP A 0 362 . -9.255 8.345 -25.884 1.00 92.25 362 A 1 ATOM 2882 O OD1 . ASP A 0 362 . -9.583 9.523 -25.563 1.00 92.25 362 A 1 ATOM 2883 O OD2 . ASP A 0 362 . -9.157 7.965 -27.070 1.00 92.25 362 A 1 ATOM 2884 N N . ILE A 0 363 . -5.678 7.428 -24.003 1.00 93.06 363 A 1 ATOM 2885 C CA . ILE A 0 363 . -4.418 7.615 -24.748 1.00 93.06 363 A 1 ATOM 2886 C C . ILE A 0 363 . -3.792 6.265 -25.103 1.00 93.06 363 A 1 ATOM 2887 C CB . ILE A 0 363 . -3.435 8.542 -23.995 1.00 93.06 363 A 1 ATOM 2888 O O . ILE A 0 363 . -3.894 5.311 -24.335 1.00 93.06 363 A 1 ATOM 2889 C CG1 . ILE A 0 363 . -2.414 9.128 -24.993 1.00 93.06 363 A 1 ATOM 2890 C CG2 . ILE A 0 363 . -2.741 7.837 -22.816 1.00 93.06 363 A 1 ATOM 2891 C CD1 . ILE A 0 363 . -1.546 10.243 -24.412 1.00 93.06 363 A 1 ATOM 2892 N N . GLY A 0 364 . -3.196 6.146 -26.292 1.00 94.20 364 A 1 ATOM 2893 C CA . GLY A 0 364 . -2.453 4.941 -26.667 1.00 94.20 364 A 1 ATOM 2894 C C . GLY A 0 364 . -1.063 4.926 -26.033 1.00 94.20 364 A 1 ATOM 2895 O O . GLY A 0 364 . -0.508 5.979 -25.721 1.00 94.20 364 A 1 ATOM 2896 N N . ILE A 0 365 . -0.458 3.745 -25.910 1.00 94.69 365 A 1 ATOM 2897 C CA . ILE A 0 365 . 0.965 3.619 -25.570 1.00 94.69 365 A 1 ATOM 2898 C C . ILE A 0 365 . 1.630 2.563 -26.451 1.00 94.69 365 A 1 ATOM 2899 C CB . ILE A 0 365 . 1.184 3.393 -24.052 1.00 94.69 365 A 1 ATOM 2900 O O . ILE A 0 365 . 1.054 1.507 -26.727 1.00 94.69 365 A 1 ATOM 2901 C CG1 . ILE A 0 365 . 2.680 3.506 -23.680 1.00 94.69 365 A 1 ATOM 2902 C CG2 . ILE A 0 365 . 0.584 2.061 -23.572 1.00 94.69 365 A 1 ATOM 2903 C CD1 . ILE A 0 365 . 2.942 3.591 -22.169 1.00 94.69 365 A 1 ATOM 2904 N N . PHE A 0 366 . 2.860 2.826 -26.883 1.00 94.86 366 A 1 ATOM 2905 C CA . PHE A 0 366 . 3.735 1.799 -27.438 1.00 94.86 366 A 1 ATOM 2906 C C . PHE A 0 366 . 5.153 1.922 -26.882 1.00 94.86 366 A 1 ATOM 2907 C CB . PHE A 0 366 . 3.679 1.782 -28.974 1.00 94.86 366 A 1 ATOM 2908 O O . PHE A 0 366 . 5.637 3.019 -26.611 1.00 94.86 366 A 1 ATOM 2909 C CG . PHE A 0 366 . 4.244 2.998 -29.683 1.00 94.86 366 A 1 ATOM 2910 C CD1 . PHE A 0 366 . 3.422 4.107 -29.963 1.00 94.86 366 A 1 ATOM 2911 C CD2 . PHE A 0 366 . 5.589 3.006 -30.100 1.00 94.86 366 A 1 ATOM 2912 C CE1 . PHE A 0 366 . 3.938 5.212 -30.663 1.00 94.86 366 A 1 ATOM 2913 C CE2 . PHE A 0 366 . 6.105 4.111 -30.798 1.00 94.86 366 A 1 ATOM 2914 C CZ . PHE A 0 366 . 5.281 5.212 -31.084 1.00 94.86 366 A 1 ATOM 2915 N N . ILE A 0 367 . 5.816 0.781 -26.706 1.00 95.57 367 A 1 ATOM 2916 C CA . ILE A 0 367 . 7.178 0.683 -26.175 1.00 95.57 367 A 1 ATOM 2917 C C . ILE A 0 367 . 8.046 -0.001 -27.225 1.00 95.57 367 A 1 ATOM 2918 C CB . ILE A 0 367 . 7.213 -0.032 -24.803 1.00 95.57 367 A 1 ATOM 2919 O O . ILE A 0 367 . 7.688 -1.064 -27.737 1.00 95.57 367 A 1 ATOM 2920 C CG1 . ILE A 0 367 . 6.336 0.746 -23.793 1.00 95.57 367 A 1 ATOM 2921 C CG2 . ILE A 0 367 . 8.666 -0.143 -24.297 1.00 95.57 367 A 1 ATOM 2922 C CD1 . ILE A 0 367 . 6.232 0.126 -22.396 1.00 95.57 367 A 1 ATOM 2923 N N . ARG A 0 368 . 9.179 0.623 -27.548 1.00 94.79 368 A 1 ATOM 2924 C CA . ARG A 0 368 . 10.207 0.112 -28.460 1.00 94.79 368 A 1 ATOM 2925 C C . ARG A 0 368 . 11.443 -0.320 -27.686 1.00 94.79 368 A 1 ATOM 2926 C CB . ARG A 0 368 . 10.581 1.180 -29.493 1.00 94.79 368 A 1 ATOM 2927 O O . ARG A 0 368 . 11.859 0.374 -26.756 1.00 94.79 368 A 1 ATOM 2928 C CG . ARG A 0 368 . 9.479 1.424 -30.528 1.00 94.79 368 A 1 ATOM 2929 C CD . ARG A 0 368 . 9.742 2.724 -31.306 1.00 94.79 368 A 1 ATOM 2930 N NE . ARG A 0 368 . 9.150 2.653 -32.658 1.00 94.79 368 A 1 ATOM 2931 N NH1 . ARG A 0 368 . 11.055 2.182 -33.830 1.00 94.79 368 A 1 ATOM 2932 N NH2 . ARG A 0 368 . 9.093 1.567 -34.654 1.00 94.79 368 A 1 ATOM 2933 C CZ . ARG A 0 368 . 9.765 2.147 -33.707 1.00 94.79 368 A 1 ATOM 2934 N N . ASP A 0 369 . 12.033 -1.429 -28.111 1.00 94.56 369 A 1 ATOM 2935 C CA . ASP A 0 369 . 13.337 -1.879 -27.630 1.00 94.56 369 A 1 ATOM 2936 C C . ASP A 0 369 . 14.503 -1.071 -28.257 1.00 94.56 369 A 1 ATOM 2937 C CB . ASP A 0 369 . 13.441 -3.407 -27.826 1.00 94.56 369 A 1 ATOM 2938 O O . ASP A 0 369 . 14.276 -0.236 -29.144 1.00 94.56 369 A 1 ATOM 2939 C CG . ASP A 0 369 . 13.712 -3.902 -29.255 1.00 94.56 369 A 1 ATOM 2940 O OD1 . ASP A 0 369 . 13.944 -3.071 -30.164 1.00 94.56 369 A 1 ATOM 2941 O OD2 . ASP A 0 369 . 13.739 -5.140 -29.416 1.00 94.56 369 A 1 ATOM 2942 N N . PRO A 0 370 . 15.761 -1.303 -27.830 1.00 93.66 370 A 1 ATOM 2943 C CA . PRO A 0 370 . 16.932 -0.631 -28.395 1.00 93.66 370 A 1 ATOM 2944 C C . PRO A 0 370 . 17.302 -1.018 -29.842 1.00 93.66 370 A 1 ATOM 2945 C CB . PRO A 0 370 . 18.086 -0.937 -27.436 1.00 93.66 370 A 1 ATOM 2946 O O . PRO A 0 370 . 18.154 -0.352 -30.429 1.00 93.66 370 A 1 ATOM 2947 C CG . PRO A 0 370 . 17.401 -1.311 -26.123 1.00 93.66 370 A 1 ATOM 2948 C CD . PRO A 0 370 . 16.136 -2.000 -26.609 1.00 93.66 370 A 1 ATOM 2949 N N . GLU A 0 371 . 16.712 -2.066 -30.437 1.00 92.45 371 A 1 ATOM 2950 C CA . GLU A 0 371 . 16.820 -2.346 -31.886 1.00 92.45 371 A 1 ATOM 2951 C C . GLU A 0 371 . 15.764 -1.561 -32.699 1.00 92.45 371 A 1 ATOM 2952 C CB . GLU A 0 371 . 16.787 -3.873 -32.161 1.00 92.45 371 A 1 ATOM 2953 O O . GLU A 0 371 . 15.874 -1.410 -33.926 1.00 92.45 371 A 1 ATOM 2954 C CG . GLU A 0 371 . 18.152 -4.527 -31.858 1.00 92.45 371 A 1 ATOM 2955 C CD . GLU A 0 371 . 18.258 -6.049 -32.130 1.00 92.45 371 A 1 ATOM 2956 O OE1 . GLU A 0 371 . 18.980 -6.724 -31.357 1.00 92.45 371 A 1 ATOM 2957 O OE2 . GLU A 0 371 . 17.752 -6.552 -33.165 1.00 92.45 371 A 1 ATOM 2958 N N . GLY A 0 372 . 14.783 -0.977 -32.003 1.00 89.40 372 A 1 ATOM 2959 C CA . GLY A 0 372 . 13.713 -0.158 -32.550 1.00 89.40 372 A 1 ATOM 2960 C C . GLY A 0 372 . 12.470 -0.955 -32.939 1.00 89.40 372 A 1 ATOM 2961 O O . GLY A 0 372 . 11.657 -0.433 -33.705 1.00 89.40 372 A 1 ATOM 2962 N N . GLU A 0 373 . 12.298 -2.180 -32.446 1.00 91.48 373 A 1 ATOM 2963 C CA . GLU A 0 373 . 11.075 -2.958 -32.664 1.00 91.48 373 A 1 ATOM 2964 C C . GLU A 0 373 . 10.045 -2.675 -31.552 1.00 91.48 373 A 1 ATOM 2965 C CB . GLU A 0 373 . 11.380 -4.458 -32.795 1.00 91.48 373 A 1 ATOM 2966 O O . GLU A 0 373 . 10.416 -2.557 -30.380 1.00 91.48 373 A 1 ATOM 2967 C CG . GLU A 0 373 . 12.202 -4.818 -34.048 1.00 91.48 373 A 1 ATOM 2968 C CD . GLU A 0 373 . 11.555 -4.415 -35.391 1.00 91.48 373 A 1 ATOM 2969 O OE1 . GLU A 0 373 . 12.317 -4.251 -36.375 1.00 91.48 373 A 1 ATOM 2970 O OE2 . GLU A 0 373 . 10.310 -4.266 -35.468 1.00 91.48 373 A 1 ATOM 2971 N N . PRO A 0 374 . 8.745 -2.526 -31.877 1.00 93.07 374 A 1 ATOM 2972 C CA . PRO A 0 374 . 7.709 -2.281 -30.879 1.00 93.07 374 A 1 ATOM 2973 C C . PRO A 0 374 . 7.364 -3.577 -30.129 1.00 93.07 374 A 1 ATOM 2974 C CB . PRO A 0 374 . 6.530 -1.697 -31.659 1.00 93.07 374 A 1 ATOM 2975 O O . PRO A 0 374 . 6.652 -4.440 -30.642 1.00 93.07 374 A 1 ATOM 2976 C CG . PRO A 0 374 . 6.662 -2.346 -33.036 1.00 93.07 374 A 1 ATOM 2977 C CD . PRO A 0 374 . 8.172 -2.519 -33.217 1.00 93.07 374 A 1 ATOM 2978 N N . ILE A 0 375 . 7.857 -3.697 -28.897 1.00 94.39 375 A 1 ATOM 2979 C CA . ILE A 0 375 . 7.643 -4.857 -28.016 1.00 94.39 375 A 1 ATOM 2980 C C . ILE A 0 375 . 6.301 -4.814 -27.276 1.00 94.39 375 A 1 ATOM 2981 C CB . ILE A 0 375 . 8.814 -5.014 -27.025 1.00 94.39 375 A 1 ATOM 2982 O O . ILE A 0 375 . 5.779 -5.851 -26.878 1.00 94.39 375 A 1 ATOM 2983 C CG1 . ILE A 0 375 . 9.026 -3.752 -26.154 1.00 94.39 375 A 1 ATOM 2984 C CG2 . ILE A 0 375 . 10.083 -5.399 -27.807 1.00 94.39 375 A 1 ATOM 2985 C CD1 . ILE A 0 375 . 10.040 -3.965 -25.030 1.00 94.39 375 A 1 ATOM 2986 N N . THR A 0 376 . 5.709 -3.630 -27.112 1.00 93.62 376 A 1 ATOM 2987 C CA . THR A 0 376 . 4.347 -3.471 -26.586 1.00 93.62 376 A 1 ATOM 2988 C C . THR A 0 376 . 3.609 -2.417 -27.390 1.00 93.62 376 A 1 ATOM 2989 C CB . THR A 0 376 . 4.324 -3.076 -25.101 1.00 93.62 376 A 1 ATOM 2990 O O . THR A 0 376 . 4.155 -1.354 -27.673 1.00 93.62 376 A 1 ATOM 2991 C CG2 . THR A 0 376 . 2.915 -3.166 -24.504 1.00 93.62 376 A 1 ATOM 2992 O OG1 . THR A 0 376 . 5.143 -3.939 -24.354 1.00 93.62 376 A 1 ATOM 2993 N N . ILE A 0 377 . 2.347 -2.694 -27.713 1.00 95.03 377 A 1 ATOM 2994 C CA . ILE A 0 377 . 1.389 -1.726 -28.249 1.00 95.03 377 A 1 ATOM 2995 C C . ILE A 0 377 . 0.076 -1.934 -27.487 1.00 95.03 377 A 1 ATOM 2996 C CB . ILE A 0 377 . 1.206 -1.913 -29.776 1.00 95.03 377 A 1 ATOM 2997 O O . ILE A 0 377 . -0.432 -3.055 -27.430 1.00 95.03 377 A 1 ATOM 2998 C CG1 . ILE A 0 377 . 2.541 -1.773 -30.552 1.00 95.03 377 A 1 ATOM 2999 C CG2 . ILE A 0 377 . 0.174 -0.897 -30.303 1.00 95.03 377 A 1 ATOM 3000 C CD1 . ILE A 0 377 . 2.464 -2.194 -32.024 1.00 95.03 377 A 1 ATOM 3001 N N . ARG A 0 378 . -0.488 -0.870 -26.912 1.00 94.42 378 A 1 ATOM 3002 C CA . ARG A 0 378 . -1.849 -0.849 -26.357 1.00 94.42 378 A 1 ATOM 3003 C C . ARG A 0 378 . -2.708 0.156 -27.142 1.00 94.42 378 A 1 ATOM 3004 C CB . ARG A 0 378 . -1.836 -0.503 -24.856 1.00 94.42 378 A 1 ATOM 3005 O O . ARG A 0 378 . -2.190 1.193 -27.568 1.00 94.42 378 A 1 ATOM 3006 C CG . ARG A 0 378 . -1.034 -1.444 -23.935 1.00 94.42 378 A 1 ATOM 3007 C CD . ARG A 0 378 . -1.571 -2.884 -23.916 1.00 94.42 378 A 1 ATOM 3008 N NE . ARG A 0 378 . -0.978 -3.668 -22.812 1.00 94.42 378 A 1 ATOM 3009 N NH1 . ARG A 0 378 . -1.689 -5.764 -23.451 1.00 94.42 378 A 1 ATOM 3010 N NH2 . ARG A 0 378 . -0.508 -5.528 -21.579 1.00 94.42 378 A 1 ATOM 3011 C CZ . ARG A 0 378 . -1.060 -4.977 -22.622 1.00 94.42 378 A 1 ATOM 3012 N N . PRO A 0 379 . -4.006 -0.128 -27.362 1.00 93.14 379 A 1 ATOM 3013 C CA . PRO A 0 379 . -4.940 0.853 -27.916 1.00 93.14 379 A 1 ATOM 3014 C C . PRO A 0 379 . -5.151 2.019 -26.931 1.00 93.14 379 A 1 ATOM 3015 C CB . PRO A 0 379 . -6.235 0.065 -28.147 1.00 93.14 379 A 1 ATOM 3016 O O . PRO A 0 379 . -4.679 1.939 -25.798 1.00 93.14 379 A 1 ATOM 3017 C CG . PRO A 0 379 . -6.214 -0.959 -27.014 1.00 93.14 379 A 1 ATOM 3018 C CD . PRO A 0 379 . -4.731 -1.307 -26.903 1.00 93.14 379 A 1 ATOM 3019 N N . PRO A 0 380 . -5.870 3.087 -27.325 1.00 93.45 380 A 1 ATOM 3020 C CA . PRO A 0 380 . -6.260 4.135 -26.394 1.00 93.45 380 A 1 ATOM 3021 C C . PRO A 0 380 . -7.082 3.595 -25.217 1.00 93.45 380 A 1 ATOM 3022 C CB . PRO A 0 380 . -6.997 5.196 -27.218 1.00 93.45 380 A 1 ATOM 3023 O O . PRO A 0 380 . -8.143 3.008 -25.428 1.00 93.45 380 A 1 ATOM 3024 C CG . PRO A 0 380 . -6.455 4.973 -28.626 1.00 93.45 380 A 1 ATOM 3025 C CD . PRO A 0 380 . -6.257 3.457 -28.675 1.00 93.45 380 A 1 ATOM 3026 N N . LEU A 0 381 . -6.577 3.792 -23.998 1.00 92.51 381 A 1 ATOM 3027 C CA . LEU A 0 381 . -7.210 3.415 -22.728 1.00 92.51 381 A 1 ATOM 3028 C C . LEU A 0 381 . -7.075 4.566 -21.717 1.00 92.51 381 A 1 ATOM 3029 C CB . LEU A 0 381 . -6.560 2.129 -22.172 1.00 92.51 381 A 1 ATOM 3030 O O . LEU A 0 381 . -6.290 5.493 -21.929 1.00 92.51 381 A 1 ATOM 3031 C CG . LEU A 0 381 . -6.702 0.862 -23.037 1.00 92.51 381 A 1 ATOM 3032 C CD1 . LEU A 0 381 . -5.834 -0.261 -22.465 1.00 92.51 381 A 1 ATOM 3033 C CD2 . LEU A 0 381 . -8.146 0.362 -23.100 1.00 92.51 381 A 1 ATOM 3034 N N . SER A 0 382 . -7.846 4.513 -20.630 1.00 89.80 382 A 1 ATOM 3035 C CA . SER A 0 382 . -7.762 5.461 -19.509 1.00 89.80 382 A 1 ATOM 3036 C C . SER A 0 382 . -6.514 5.278 -18.655 1.00 89.80 382 A 1 ATOM 3037 C CB . SER A 0 382 . -9.015 5.331 -18.635 1.00 89.80 382 A 1 ATOM 3038 O O . SER A 0 382 . -5.938 6.251 -18.166 1.00 89.80 382 A 1 ATOM 3039 O OG . SER A 0 382 . -9.367 3.971 -18.429 1.00 89.80 382 A 1 ATOM 3040 N N . ASP A 0 383 . -6.107 4.027 -18.492 1.00 92.36 383 A 1 ATOM 3041 C CA . ASP A 0 383 . -5.053 3.576 -17.602 1.00 92.36 383 A 1 ATOM 3042 C C . ASP A 0 383 . -4.554 2.197 -18.053 1.00 92.36 383 A 1 ATOM 3043 C CB . ASP A 0 383 . -5.558 3.557 -16.141 1.00 92.36 383 A 1 ATOM 3044 O O . ASP A 0 383 . -5.300 1.408 -18.641 1.00 92.36 383 A 1 ATOM 3045 C CG . ASP A 0 383 . -6.843 2.744 -15.893 1.00 92.36 383 A 1 ATOM 3046 O OD1 . ASP A 0 383 . -7.887 3.074 -16.511 1.00 92.36 383 A 1 ATOM 3047 O OD2 . ASP A 0 383 . -6.810 1.838 -15.033 1.00 92.36 383 A 1 ATOM 3048 N N . SER A 0 384 . -3.273 1.910 -17.816 1.00 87.99 384 A 1 ATOM 3049 C CA . SER A 0 384 . -2.694 0.569 -17.967 1.00 87.99 384 A 1 ATOM 3050 C C . SER A 0 384 . -1.323 0.505 -17.306 1.00 87.99 384 A 1 ATOM 3051 C CB . SER A 0 384 . -2.515 0.196 -19.449 1.00 87.99 384 A 1 ATOM 3052 O O . SER A 0 384 . -0.512 1.417 -17.461 1.00 87.99 384 A 1 ATOM 3053 O OG . SER A 0 384 . -2.054 -1.137 -19.658 1.00 87.99 384 A 1 ATOM 3054 N N . GLN A 0 385 . -1.025 -0.643 -16.701 1.00 91.88 385 A 1 ATOM 3055 C CA . GLN A 0 385 . 0.333 -1.054 -16.347 1.00 91.88 385 A 1 ATOM 3056 C C . GLN A 0 385 . 0.914 -1.967 -17.446 1.00 91.88 385 A 1 ATOM 3057 C CB . GLN A 0 385 . 0.292 -1.715 -14.962 1.00 91.88 385 A 1 ATOM 3058 O O . GLN A 0 385 . 0.165 -2.663 -18.147 1.00 91.88 385 A 1 ATOM 3059 C CG . GLN A 0 385 . 1.651 -1.715 -14.244 1.00 91.88 385 A 1 ATOM 3060 C CD . GLN A 0 385 . 1.561 -2.331 -12.848 1.00 91.88 385 A 1 ATOM 3061 N NE2 . GLN A 0 385 . 2.520 -2.076 -11.988 1.00 91.88 385 A 1 ATOM 3062 O OE1 . GLN A 0 385 . 0.649 -3.076 -12.520 1.00 91.88 385 A 1 ATOM 3063 N N . VAL A 0 386 . 2.235 -1.955 -17.636 1.00 91.93 386 A 1 ATOM 3064 C CA . VAL A 0 386 . 2.975 -2.804 -18.584 1.00 91.93 386 A 1 ATOM 3065 C C . VAL A 0 386 . 4.333 -3.193 -17.995 1.00 91.93 386 A 1 ATOM 3066 C CB . VAL A 0 386 . 3.208 -2.080 -19.932 1.00 91.93 386 A 1 ATOM 3067 O O . VAL A 0 386 . 5.205 -2.341 -17.855 1.00 91.93 386 A 1 ATOM 3068 C CG1 . VAL A 0 386 . 3.996 -2.964 -20.910 1.00 91.93 386 A 1 ATOM 3069 C CG2 . VAL A 0 386 . 1.902 -1.685 -20.640 1.00 91.93 386 A 1 ATOM 3070 N N . SER A 0 387 . 4.546 -4.485 -17.744 1.00 93.51 387 A 1 ATOM 3071 C CA . SER A 0 387 . 5.844 -5.031 -17.321 1.00 93.51 387 A 1 ATOM 3072 C C . SER A 0 387 . 6.744 -5.381 -18.506 1.00 93.51 387 A 1 ATOM 3073 C CB . SER A 0 387 . 5.643 -6.279 -16.457 1.00 93.51 387 A 1 ATOM 3074 O O . SER A 0 387 . 6.350 -6.140 -19.394 1.00 93.51 387 A 1 ATOM 3075 O OG . SER A 0 387 . 4.801 -5.985 -15.369 1.00 93.51 387 A 1 ATOM 3076 N N . ILE A 0 388 . 7.984 -4.889 -18.499 1.00 94.34 388 A 1 ATOM 3077 C CA . ILE A 0 388 . 9.003 -5.135 -19.524 1.00 94.34 388 A 1 ATOM 3078 C C . ILE A 0 388 . 10.144 -5.985 -18.951 1.00 94.34 388 A 1 ATOM 3079 C CB . ILE A 0 388 . 9.504 -3.806 -20.137 1.00 94.34 388 A 1 ATOM 3080 O O . ILE A 0 388 . 10.945 -5.547 -18.123 1.00 94.34 388 A 1 ATOM 3081 C CG1 . ILE A 0 388 . 8.364 -2.949 -20.742 1.00 94.34 388 A 1 ATOM 3082 C CG2 . ILE A 0 388 . 10.583 -4.080 -21.205 1.00 94.34 388 A 1 ATOM 3083 C CD1 . ILE A 0 388 . 7.572 -3.612 -21.880 1.00 94.34 388 A 1 ATOM 3084 N N . SER A 0 389 . 10.255 -7.219 -19.451 1.00 93.60 389 A 1 ATOM 3085 C CA . SER A 0 389 . 11.410 -8.090 -19.200 1.00 93.60 389 A 1 ATOM 3086 C C . SER A 0 389 . 12.597 -7.660 -20.063 1.00 93.60 389 A 1 ATOM 3087 C CB . SER A 0 389 . 11.055 -9.546 -19.504 1.00 93.60 389 A 1 ATOM 3088 O O . SER A 0 389 . 12.531 -7.765 -21.286 1.00 93.60 389 A 1 ATOM 3089 O OG . SER A 0 389 . 10.173 -10.051 -18.524 1.00 93.60 389 A 1 ATOM 3090 N N . VAL A 0 390 . 13.694 -7.211 -19.447 1.00 92.36 390 A 1 ATOM 3091 C CA . VAL A 0 390 . 14.849 -6.623 -20.149 1.00 92.36 390 A 1 ATOM 3092 C C . VAL A 0 390 . 15.963 -7.662 -20.360 1.00 92.36 390 A 1 ATOM 3093 C CB . VAL A 0 390 . 15.357 -5.371 -19.410 1.00 92.36 390 A 1 ATOM 3094 O O . VAL A 0 390 . 16.627 -8.070 -19.390 1.00 92.36 390 A 1 ATOM 3095 C CG1 . VAL A 0 390 . 16.628 -4.776 -20.035 1.00 92.36 390 A 1 ATOM 3096 C CG2 . VAL A 0 390 . 14.294 -4.272 -19.455 1.00 92.36 390 A 1 ATOM 3097 N N . PRO A 0 391 . 16.250 -8.067 -21.619 1.00 92.63 391 A 1 ATOM 3098 C CA . PRO A 0 391 . 17.353 -8.969 -21.934 1.00 92.63 391 A 1 ATOM 3099 C C . PRO A 0 391 . 18.698 -8.413 -21.461 1.00 92.63 391 A 1 ATOM 3100 C CB . PRO A 0 391 . 17.338 -9.152 -23.456 1.00 92.63 391 A 1 ATOM 3101 O O . PRO A 0 391 . 18.950 -7.211 -21.534 1.00 92.63 391 A 1 ATOM 3102 C CG . PRO A 0 391 . 15.902 -8.826 -23.850 1.00 92.63 391 A 1 ATOM 3103 C CD . PRO A 0 391 . 15.529 -7.742 -22.845 1.00 92.63 391 A 1 ATOM 3104 N N . LYS A 0 392 . 19.613 -9.293 -21.030 1.00 87.77 392 A 1 ATOM 3105 C CA . LYS A 0 392 . 20.915 -8.894 -20.451 1.00 87.77 392 A 1 ATOM 3106 C C . LYS A 0 392 . 21.741 -7.955 -21.346 1.00 87.77 392 A 1 ATOM 3107 C CB . LYS A 0 392 . 21.748 -10.137 -20.088 1.00 87.77 392 A 1 ATOM 3108 O O . LYS A 0 392 . 22.501 -7.151 -20.823 1.00 87.77 392 A 1 ATOM 3109 C CG . LYS A 0 392 . 21.137 -10.962 -18.944 1.00 87.77 392 A 1 ATOM 3110 C CD . LYS A 0 392 . 22.064 -12.119 -18.535 1.00 87.77 392 A 1 ATOM 3111 C CE . LYS A 0 392 . 21.449 -12.901 -17.366 1.00 87.77 392 A 1 ATOM 3112 N NZ . LYS A 0 392 . 22.331 -14.002 -16.900 1.00 87.77 392 A 1 ATOM 3113 N N . TYR A 0 393 . 21.586 -8.052 -22.667 1.00 90.70 393 A 1 ATOM 3114 C CA . TYR A 0 393 . 22.291 -7.243 -23.669 1.00 90.70 393 A 1 ATOM 3115 C C . TYR A 0 393 . 21.600 -5.906 -24.015 1.00 90.70 393 A 1 ATOM 3116 C CB . TYR A 0 393 . 22.516 -8.117 -24.914 1.00 90.70 393 A 1 ATOM 3117 O O . TYR A 0 393 . 22.205 -5.078 -24.691 1.00 90.70 393 A 1 ATOM 3118 C CG . TYR A 0 393 . 21.247 -8.721 -25.490 1.00 90.70 393 A 1 ATOM 3119 C CD1 . TYR A 0 393 . 20.844 -10.023 -25.126 1.00 90.70 393 A 1 ATOM 3120 C CD2 . TYR A 0 393 . 20.457 -7.966 -26.376 1.00 90.70 393 A 1 ATOM 3121 C CE1 . TYR A 0 393 . 19.643 -10.557 -25.636 1.00 90.70 393 A 1 ATOM 3122 C CE2 . TYR A 0 393 . 19.257 -8.497 -26.884 1.00 90.70 393 A 1 ATOM 3123 O OH . TYR A 0 393 . 17.673 -10.293 -26.975 1.00 90.70 393 A 1 ATOM 3124 C CZ . TYR A 0 393 . 18.843 -9.789 -26.509 1.00 90.70 393 A 1 ATOM 3125 N N . PHE A 0 394 . 20.369 -5.677 -23.538 1.00 91.87 394 A 1 ATOM 3126 C CA . PHE A 0 394 . 19.614 -4.421 -23.677 1.00 91.87 394 A 1 ATOM 3127 C C . PHE A 0 394 . 19.591 -3.579 -22.386 1.00 91.87 394 A 1 ATOM 3128 C CB . PHE A 0 394 . 18.185 -4.728 -24.165 1.00 91.87 394 A 1 ATOM 3129 O O . PHE A 0 394 . 18.920 -2.552 -22.330 1.00 91.87 394 A 1 ATOM 3130 C CG . PHE A 0 394 . 17.970 -5.126 -25.619 1.00 91.87 394 A 1 ATOM 3131 C CD1 . PHE A 0 394 . 18.942 -4.902 -26.619 1.00 91.87 394 A 1 ATOM 3132 C CD2 . PHE A 0 394 . 16.705 -5.622 -25.992 1.00 91.87 394 A 1 ATOM 3133 C CE1 . PHE A 0 394 . 18.648 -5.185 -27.966 1.00 91.87 394 A 1 ATOM 3134 C CE2 . PHE A 0 394 . 16.411 -5.896 -27.338 1.00 91.87 394 A 1 ATOM 3135 C CZ . PHE A 0 394 . 17.382 -5.675 -28.326 1.00 91.87 394 A 1 ATOM 3136 N N . ARG A 0 395 . 20.321 -3.975 -21.341 1.00 87.04 395 A 1 ATOM 3137 C CA . ARG A 0 395 . 20.455 -3.174 -20.112 1.00 87.04 395 A 1 ATOM 3138 C C . ARG A 0 395 . 21.349 -1.969 -20.356 1.00 87.04 395 A 1 ATOM 3139 C CB . ARG A 0 395 . 20.972 -4.033 -18.958 1.00 87.04 395 A 1 ATOM 3140 O O . ARG A 0 395 . 22.311 -2.066 -21.116 1.00 87.04 395 A 1 ATOM 3141 C CG . ARG A 0 395 . 19.890 -5.054 -18.621 1.00 87.04 395 A 1 ATOM 3142 C CD . ARG A 0 395 . 20.382 -6.109 -17.656 1.00 87.04 395 A 1 ATOM 3143 N NE . ARG A 0 395 . 19.342 -7.140 -17.536 1.00 87.04 395 A 1 ATOM 3144 N NH1 . ARG A 0 395 . 20.422 -8.376 -15.983 1.00 87.04 395 A 1 ATOM 3145 N NH2 . ARG A 0 395 . 18.308 -8.900 -16.579 1.00 87.04 395 A 1 ATOM 3146 C CZ . ARG A 0 395 . 19.359 -8.141 -16.696 1.00 87.04 395 A 1 ATOM 3147 N N . LEU A 0 396 . 21.011 -0.847 -19.723 1.00 86.53 396 A 1 ATOM 3148 C CA . LEU A 0 396 . 21.613 0.479 -19.926 1.00 86.53 396 A 1 ATOM 3149 C C . LEU A 0 396 . 21.494 1.022 -21.371 1.00 86.53 396 A 1 ATOM 3150 C CB . LEU A 0 396 . 23.062 0.487 -19.390 1.00 86.53 396 A 1 ATOM 3151 O O . LEU A 0 396 . 22.032 2.086 -21.683 1.00 86.53 396 A 1 ATOM 3152 C CG . LEU A 0 396 . 23.230 -0.019 -17.943 1.00 86.53 396 A 1 ATOM 3153 C CD1 . LEU A 0 396 . 24.716 -0.105 -17.596 1.00 86.53 396 A 1 ATOM 3154 C CD2 . LEU A 0 396 . 22.551 0.906 -16.936 1.00 86.53 396 A 1 ATOM 3155 N N . MET A 0 397 . 20.767 0.325 -22.250 1.00 89.18 397 A 1 ATOM 3156 C CA . MET A 0 397 . 20.451 0.753 -23.614 1.00 89.18 397 A 1 ATOM 3157 C C . MET A 0 397 . 19.072 1.435 -23.633 1.00 89.18 397 A 1 ATOM 3158 C CB . MET A 0 397 . 20.472 -0.452 -24.565 1.00 89.18 397 A 1 ATOM 3159 O O . MET A 0 397 . 18.205 1.049 -22.850 1.00 89.18 397 A 1 ATOM 3160 C CG . MET A 0 397 . 21.829 -1.161 -24.683 1.00 89.18 397 A 1 ATOM 3161 S SD . MET A 0 397 . 23.165 -0.236 -25.502 1.00 89.18 397 A 1 ATOM 3162 C CE . MET A 0 397 . 22.448 0.026 -27.152 1.00 89.18 397 A 1 ATOM 3163 N N . PRO A 0 398 . 18.841 2.444 -24.492 1.00 91.68 398 A 1 ATOM 3164 C CA . PRO A 0 398 . 17.605 3.218 -24.467 1.00 91.68 398 A 1 ATOM 3165 C C . PRO A 0 398 . 16.419 2.434 -25.046 1.00 91.68 398 A 1 ATOM 3166 C CB . PRO A 0 398 . 17.908 4.488 -25.266 1.00 91.68 398 A 1 ATOM 3167 O O . PRO A 0 398 . 16.430 2.056 -26.214 1.00 91.68 398 A 1 ATOM 3168 C CG . PRO A 0 398 . 18.966 4.025 -26.269 1.00 91.68 398 A 1 ATOM 3169 C CD . PRO A 0 398 . 19.756 2.972 -25.493 1.00 91.68 398 A 1 ATOM 3170 N N . TYR A 0 399 . 15.373 2.259 -24.244 1.00 93.76 399 A 1 ATOM 3171 C CA . TYR A 0 399 . 14.019 1.945 -24.705 1.00 93.76 399 A 1 ATOM 3172 C C . TYR A 0 399 . 13.289 3.258 -24.994 1.00 93.76 399 A 1 ATOM 3173 C CB . TYR A 0 399 . 13.264 1.133 -23.640 1.00 93.76 399 A 1 ATOM 3174 O O . TYR A 0 399 . 13.533 4.255 -24.310 1.00 93.76 399 A 1 ATOM 3175 C CG . TYR A 0 399 . 13.715 -0.310 -23.509 1.00 93.76 399 A 1 ATOM 3176 C CD1 . TYR A 0 399 . 12.862 -1.357 -23.912 1.00 93.76 399 A 1 ATOM 3177 C CD2 . TYR A 0 399 . 14.987 -0.607 -22.984 1.00 93.76 399 A 1 ATOM 3178 C CE1 . TYR A 0 399 . 13.289 -2.694 -23.798 1.00 93.76 399 A 1 ATOM 3179 C CE2 . TYR A 0 399 . 15.419 -1.939 -22.878 1.00 93.76 399 A 1 ATOM 3180 O OH . TYR A 0 399 . 14.990 -4.270 -23.200 1.00 93.76 399 A 1 ATOM 3181 C CZ . TYR A 0 399 . 14.568 -2.985 -23.290 1.00 93.76 399 A 1 ATOM 3182 N N . ALA A 0 400 . 12.379 3.269 -25.971 1.00 94.64 400 A 1 ATOM 3183 C CA . ALA A 0 400 . 11.515 4.423 -26.238 1.00 94.64 400 A 1 ATOM 3184 C C . ALA A 0 400 . 10.072 4.107 -25.832 1.00 94.64 400 A 1 ATOM 3185 C CB . ALA A 0 400 . 11.642 4.864 -27.700 1.00 94.64 400 A 1 ATOM 3186 O O . ALA A 0 400 . 9.445 3.216 -26.407 1.00 94.64 400 A 1 ATOM 3187 N N . ILE A 0 401 . 9.553 4.841 -24.851 1.00 94.41 401 A 1 ATOM 3188 C CA . ILE A 0 401 . 8.198 4.707 -24.316 1.00 94.41 401 A 1 ATOM 3189 C C . ILE A 0 401 . 7.373 5.879 -24.850 1.00 94.41 401 A 1 ATOM 3190 C CB . ILE A 0 401 . 8.230 4.663 -22.771 1.00 94.41 401 A 1 ATOM 3191 O O . ILE A 0 401 . 7.646 7.034 -24.528 1.00 94.41 401 A 1 ATOM 3192 C CG1 . ILE A 0 401 . 9.125 3.522 -22.223 1.00 94.41 401 A 1 ATOM 3193 C CG2 . ILE A 0 401 . 6.786 4.510 -22.265 1.00 94.41 401 A 1 ATOM 3194 C CD1 . ILE A 0 401 . 9.488 3.696 -20.741 1.00 94.41 401 A 1 ATOM 3195 N N . CYS A 0 402 . 6.401 5.594 -25.712 1.00 95.54 402 A 1 ATOM 3196 C CA . CYS A 0 402 . 5.695 6.593 -26.506 1.00 95.54 402 A 1 ATOM 3197 C C . CYS A 0 402 . 4.200 6.627 -26.181 1.00 95.54 402 A 1 ATOM 3198 C CB . CYS A 0 402 . 5.924 6.290 -27.987 1.00 95.54 402 A 1 ATOM 3199 O O . CYS A 0 402 . 3.477 5.670 -26.459 1.00 95.54 402 A 1 ATOM 3200 S SG . CYS A 0 402 . 7.631 6.413 -28.592 1.00 95.54 402 A 1 ATOM 3201 N N . LEU A 0 403 . 3.738 7.763 -25.659 1.00 95.03 403 A 1 ATOM 3202 C CA . LEU A 0 403 . 2.322 8.076 -25.477 1.00 95.03 403 A 1 ATOM 3203 C C . LEU A 0 403 . 1.742 8.594 -26.799 1.00 95.03 403 A 1 ATOM 3204 C CB . LEU A 0 403 . 2.178 9.123 -24.359 1.00 95.03 403 A 1 ATOM 3205 O O . LEU A 0 403 . 2.284 9.527 -27.388 1.00 95.03 403 A 1 ATOM 3206 C CG . LEU A 0 403 . 2.640 8.673 -22.960 1.00 95.03 403 A 1 ATOM 3207 C CD1 . LEU A 0 403 . 2.471 9.840 -21.989 1.00 95.03 403 A 1 ATOM 3208 C CD2 . LEU A 0 403 . 1.835 7.485 -22.431 1.00 95.03 403 A 1 ATOM 3209 N N . ASP A 0 404 . 0.650 8.004 -27.279 1.00 94.63 404 A 1 ATOM 3210 C CA . ASP A 0 404 . 0.077 8.264 -28.601 1.00 94.63 404 A 1 ATOM 3211 C C . ASP A 0 404 . -1.323 8.884 -28.513 1.00 94.63 404 A 1 ATOM 3212 C CB . ASP A 0 404 . 0.087 6.971 -29.427 1.00 94.63 404 A 1 ATOM 3213 O O . ASP A 0 404 . -2.311 8.209 -28.214 1.00 94.63 404 A 1 ATOM 3214 C CG . ASP A 0 404 . -0.304 7.197 -30.889 1.00 94.63 404 A 1 ATOM 3215 O OD1 . ASP A 0 404 . -0.557 8.352 -31.308 1.00 94.63 404 A 1 ATOM 3216 O OD2 . ASP A 0 404 . -0.264 6.216 -31.659 1.00 94.63 404 A 1 ATOM 3217 N N . ASN A 0 405 . -1.402 10.181 -28.817 1.00 94.26 405 A 1 ATOM 3218 C CA . ASN A 0 405 . -2.636 10.963 -28.846 1.00 94.26 405 A 1 ATOM 3219 C C . ASN A 0 405 . -3.030 11.377 -30.280 1.00 94.26 405 A 1 ATOM 3220 C CB . ASN A 0 405 . -2.469 12.151 -27.888 1.00 94.26 405 A 1 ATOM 3221 O O . ASN A 0 405 . -3.853 12.274 -30.474 1.00 94.26 405 A 1 ATOM 3222 C CG . ASN A 0 405 . -3.782 12.829 -27.549 1.00 94.26 405 A 1 ATOM 3223 N ND2 . ASN A 0 405 . -3.778 14.133 -27.443 1.00 94.26 405 A 1 ATOM 3224 O OD1 . ASN A 0 405 . -4.809 12.201 -27.347 1.00 94.26 405 A 1 ATOM 3225 N N . ARG A 0 406 . -2.480 10.726 -31.319 1.00 92.25 406 A 1 ATOM 3226 C CA . ARG A 0 406 . -2.757 11.075 -32.730 1.00 92.25 406 A 1 ATOM 3227 C C . ARG A 0 406 . -4.222 10.924 -33.135 1.00 92.25 406 A 1 ATOM 3228 C CB . ARG A 0 406 . -1.874 10.241 -33.662 1.00 92.25 406 A 1 ATOM 3229 O O . ARG A 0 406 . -4.658 11.549 -34.096 1.00 92.25 406 A 1 ATOM 3230 C CG . ARG A 0 406 . -0.406 10.667 -33.554 1.00 92.25 406 A 1 ATOM 3231 C CD . ARG A 0 406 . 0.479 9.799 -34.438 1.00 92.25 406 A 1 ATOM 3232 N NE . ARG A 0 406 . 0.535 8.423 -33.926 1.00 92.25 406 A 1 ATOM 3233 N NH1 . ARG A 0 406 . 1.880 7.572 -35.561 1.00 92.25 406 A 1 ATOM 3234 N NH2 . ARG A 0 406 . 1.294 6.289 -33.855 1.00 92.25 406 A 1 ATOM 3235 C CZ . ARG A 0 406 . 1.218 7.434 -34.448 1.00 92.25 406 A 1 ATOM 3236 N N . LYS A 0 407 . -4.985 10.116 -32.394 1.00 86.87 407 A 1 ATOM 3237 C CA . LYS A 0 407 . -6.426 9.902 -32.602 1.00 86.87 407 A 1 ATOM 3238 C C . LYS A 0 407 . -7.292 11.033 -32.031 1.00 86.87 407 A 1 ATOM 3239 C CB . LYS A 0 407 . -6.817 8.512 -32.066 1.00 86.87 407 A 1 ATOM 3240 O O . LYS A 0 407 . -8.434 11.178 -32.459 1.00 86.87 407 A 1 ATOM 3241 C CG . LYS A 0 407 . -6.179 7.419 -32.942 1.00 86.87 407 A 1 ATOM 3242 C CD . LYS A 0 407 . -6.379 5.996 -32.412 1.00 86.87 407 A 1 ATOM 3243 C CE . LYS A 0 407 . -5.662 5.054 -33.390 1.00 86.87 407 A 1 ATOM 3244 N NZ . LYS A 0 407 . -5.611 3.653 -32.917 1.00 86.87 407 A 1 ATOM 3245 N N . ALA A 0 408 . -6.769 11.869 -31.129 1.00 87.21 408 A 1 ATOM 3246 C CA . ALA A 0 408 . -7.485 13.041 -30.637 1.00 87.21 408 A 1 ATOM 3247 C C . ALA A 0 408 . -7.354 14.215 -31.618 1.00 87.21 408 A 1 ATOM 3248 C CB . ALA A 0 408 . -6.973 13.412 -29.244 1.00 87.21 408 A 1 ATOM 3249 O O . ALA A 0 408 . -6.260 14.728 -31.846 1.00 87.21 408 A 1 ATOM 3250 N N . SER A 0 409 . -8.482 14.680 -32.158 1.00 83.80 409 A 1 ATOM 3251 C CA . SER A 0 409 . -8.513 15.776 -33.140 1.00 83.80 409 A 1 ATOM 3252 C C . SER A 0 409 . -8.300 17.167 -32.526 1.00 83.80 409 A 1 ATOM 3253 C CB . SER A 0 409 . -9.849 15.759 -33.894 1.00 83.80 409 A 1 ATOM 3254 O O . SER A 0 409 . -7.765 18.048 -33.190 1.00 83.80 409 A 1 ATOM 3255 O OG . SER A 0 409 . -10.209 14.444 -34.276 1.00 83.80 409 A 1 ATOM 3256 N N . TYR A 0 410 . -8.718 17.371 -31.268 1.00 83.48 410 A 1 ATOM 3257 C CA . TYR A 0 410 . -8.724 18.689 -30.604 1.00 83.48 410 A 1 ATOM 3258 C C . TYR A 0 410 . -8.291 18.666 -29.127 1.00 83.48 410 A 1 ATOM 3259 C CB . TYR A 0 410 . -10.138 19.293 -30.701 1.00 83.48 410 A 1 ATOM 3260 O O . TYR A 0 410 . -8.034 19.716 -28.545 1.00 83.48 410 A 1 ATOM 3261 C CG . TYR A 0 410 . -10.712 19.348 -32.105 1.00 83.48 410 A 1 ATOM 3262 C CD1 . TYR A 0 410 . -10.140 20.212 -33.058 1.00 83.48 410 A 1 ATOM 3263 C CD2 . TYR A 0 410 . -11.782 18.507 -32.470 1.00 83.48 410 A 1 ATOM 3264 C CE1 . TYR A 0 410 . -10.622 20.227 -34.381 1.00 83.48 410 A 1 ATOM 3265 C CE2 . TYR A 0 410 . -12.265 18.516 -33.793 1.00 83.48 410 A 1 ATOM 3266 O OH . TYR A 0 410 . -12.142 19.368 -36.028 1.00 83.48 410 A 1 ATOM 3267 C CZ . TYR A 0 410 . -11.683 19.373 -34.750 1.00 83.48 410 A 1 ATOM 3268 N N . ALA A 0 411 . -8.232 17.489 -28.497 1.00 86.94 411 A 1 ATOM 3269 C CA . ALA A 0 411 . -8.002 17.363 -27.061 1.00 86.94 411 A 1 ATOM 3270 C C . ALA A 0 411 . -6.530 17.097 -26.717 1.00 86.94 411 A 1 ATOM 3271 C CB . ALA A 0 411 . -8.924 16.276 -26.502 1.00 86.94 411 A 1 ATOM 3272 O O . ALA A 0 411 . -5.968 16.065 -27.088 1.00 86.94 411 A 1 ATOM 3273 N N . TYR A 0 412 . -5.946 17.994 -25.924 1.00 91.74 412 A 1 ATOM 3274 C CA . TYR A 0 412 . -4.748 17.705 -25.136 1.00 91.74 412 A 1 ATOM 3275 C C . TYR A 0 412 . -5.071 16.646 -24.075 1.00 91.74 412 A 1 ATOM 3276 C CB . TYR A 0 412 . -4.244 18.986 -24.450 1.00 91.74 412 A 1 ATOM 3277 O O . TYR A 0 412 . -6.194 16.599 -23.567 1.00 91.74 412 A 1 ATOM 3278 C CG . TYR A 0 412 . -3.743 20.064 -25.393 1.00 91.74 412 A 1 ATOM 3279 C CD1 . TYR A 0 412 . -2.359 20.238 -25.584 1.00 91.74 412 A 1 ATOM 3280 C CD2 . TYR A 0 412 . -4.654 20.897 -26.074 1.00 91.74 412 A 1 ATOM 3281 C CE1 . TYR A 0 412 . -1.882 21.219 -26.475 1.00 91.74 412 A 1 ATOM 3282 C CE2 . TYR A 0 412 . -4.182 21.875 -26.969 1.00 91.74 412 A 1 ATOM 3283 O OH . TYR A 0 412 . -2.351 22.980 -28.041 1.00 91.74 412 A 1 ATOM 3284 C CZ . TYR A 0 412 . -2.797 22.036 -27.173 1.00 91.74 412 A 1 ATOM 3285 N N . LYS A 0 413 . -4.078 15.838 -23.704 1.00 91.25 413 A 1 ATOM 3286 C CA . LYS A 0 413 . -4.150 14.870 -22.604 1.00 91.25 413 A 1 ATOM 3287 C C . LYS A 0 413 . -3.150 15.257 -21.527 1.00 91.25 413 A 1 ATOM 3288 C CB . LYS A 0 413 . -3.854 13.453 -23.126 1.00 91.25 413 A 1 ATOM 3289 O O . LYS A 0 413 . -1.979 15.452 -21.831 1.00 91.25 413 A 1 ATOM 3290 C CG . LYS A 0 413 . -4.784 12.994 -24.255 1.00 91.25 413 A 1 ATOM 3291 C CD . LYS A 0 413 . -6.220 12.783 -23.789 1.00 91.25 413 A 1 ATOM 3292 C CE . LYS A 0 413 . -7.080 12.318 -24.964 1.00 91.25 413 A 1 ATOM 3293 N NZ . LYS A 0 413 . -8.197 11.503 -24.455 1.00 91.25 413 A 1 ATOM 3294 N N . ASN A 0 414 . -3.607 15.350 -20.284 1.00 88.65 414 A 1 ATOM 3295 C CA . ASN A 0 414 . -2.750 15.390 -19.104 1.00 88.65 414 A 1 ATOM 3296 C C . ASN A 0 414 . -2.654 13.954 -18.602 1.00 88.65 414 A 1 ATOM 3297 C CB . ASN A 0 414 . -3.339 16.315 -18.027 1.00 88.65 414 A 1 ATOM 3298 O O . ASN A 0 414 . -3.682 13.368 -18.260 1.00 88.65 414 A 1 ATOM 3299 C CG . ASN A 0 414 . -3.478 17.751 -18.483 1.00 88.65 414 A 1 ATOM 3300 N ND2 . ASN A 0 414 . -4.514 18.070 -19.224 1.00 88.65 414 A 1 ATOM 3301 O OD1 . ASN A 0 414 . -2.676 18.609 -18.173 1.00 88.65 414 A 1 ATOM 3302 N N . VAL A 0 415 . -1.453 13.388 -18.605 1.00 90.35 415 A 1 ATOM 3303 C CA . VAL A 0 415 . -1.217 11.967 -18.348 1.00 90.35 415 A 1 ATOM 3304 C C . VAL A 0 415 . -0.224 11.848 -17.203 1.00 90.35 415 A 1 ATOM 3305 C CB . VAL A 0 415 . -0.719 11.259 -19.627 1.00 90.35 415 A 1 ATOM 3306 O O . VAL A 0 415 . 0.892 12.352 -17.308 1.00 90.35 415 A 1 ATOM 3307 C CG1 . VAL A 0 415 . -0.591 9.746 -19.432 1.00 90.35 415 A 1 ATOM 3308 C CG2 . VAL A 0 415 . -1.685 11.500 -20.795 1.00 90.35 415 A 1 ATOM 3309 N N . TYR A 0 416 . -0.641 11.216 -16.109 1.00 89.79 416 A 1 ATOM 3310 C CA . TYR A 0 416 . 0.289 10.675 -15.128 1.00 89.79 416 A 1 ATOM 3311 C C . TYR A 0 416 . 1.004 9.481 -15.754 1.00 89.79 416 A 1 ATOM 3312 C CB . TYR A 0 416 . -0.458 10.246 -13.861 1.00 89.79 416 A 1 ATOM 3313 O O . TYR A 0 416 . 0.361 8.672 -16.422 1.00 89.79 416 A 1 ATOM 3314 C CG . TYR A 0 416 . 0.472 9.622 -12.846 1.00 89.79 416 A 1 ATOM 3315 C CD1 . TYR A 0 416 . 0.478 8.228 -12.632 1.00 89.79 416 A 1 ATOM 3316 C CD2 . TYR A 0 416 . 1.410 10.441 -12.192 1.00 89.79 416 A 1 ATOM 3317 C CE1 . TYR A 0 416 . 1.435 7.655 -11.771 1.00 89.79 416 A 1 ATOM 3318 C CE2 . TYR A 0 416 . 2.368 9.869 -11.340 1.00 89.79 416 A 1 ATOM 3319 O OH . TYR A 0 416 . 3.358 7.931 -10.353 1.00 89.79 416 A 1 ATOM 3320 C CZ . TYR A 0 416 . 2.391 8.474 -11.134 1.00 89.79 416 A 1 ATOM 3321 N N . PHE A 0 417 . 2.314 9.395 -15.572 1.00 89.19 417 A 1 ATOM 3322 C CA . PHE A 0 417 . 3.171 8.391 -16.185 1.00 89.19 417 A 1 ATOM 3323 C C . PHE A 0 417 . 4.320 8.055 -15.233 1.00 89.19 417 A 1 ATOM 3324 C CB . PHE A 0 417 . 3.679 8.966 -17.516 1.00 89.19 417 A 1 ATOM 3325 O O . PHE A 0 417 . 5.065 8.961 -14.840 1.00 89.19 417 A 1 ATOM 3326 C CG . PHE A 0 417 . 4.745 8.136 -18.197 1.00 89.19 417 A 1 ATOM 3327 C CD1 . PHE A 0 417 . 6.101 8.492 -18.075 1.00 89.19 417 A 1 ATOM 3328 C CD2 . PHE A 0 417 . 4.382 7.002 -18.943 1.00 89.19 417 A 1 ATOM 3329 C CE1 . PHE A 0 417 . 7.091 7.723 -18.708 1.00 89.19 417 A 1 ATOM 3330 C CE2 . PHE A 0 417 . 5.371 6.235 -19.577 1.00 89.19 417 A 1 ATOM 3331 C CZ . PHE A 0 417 . 6.726 6.592 -19.457 1.00 89.19 417 A 1 ATOM 3332 N N . SER A 0 418 . 4.476 6.775 -14.894 1.00 88.32 418 A 1 ATOM 3333 C CA . SER A 0 418 . 5.619 6.272 -14.135 1.00 88.32 418 A 1 ATOM 3334 C C . SER A 0 418 . 6.420 5.223 -14.908 1.00 88.32 418 A 1 ATOM 3335 C CB . SER A 0 418 . 5.233 5.783 -12.732 1.00 88.32 418 A 1 ATOM 3336 O O . SER A 0 418 . 5.910 4.534 -15.797 1.00 88.32 418 A 1 ATOM 3337 O OG . SER A 0 418 . 4.750 4.462 -12.755 1.00 88.32 418 A 1 ATOM 3338 N N . VAL A 0 419 . 7.704 5.132 -14.569 1.00 90.46 419 A 1 ATOM 3339 C CA . VAL A 0 419 . 8.608 4.053 -14.961 1.00 90.46 419 A 1 ATOM 3340 C C . VAL A 0 419 . 9.378 3.639 -13.719 1.00 90.46 419 A 1 ATOM 3341 C CB . VAL A 0 419 . 9.585 4.461 -16.077 1.00 90.46 419 A 1 ATOM 3342 O O . VAL A 0 419 . 10.118 4.450 -13.157 1.00 90.46 419 A 1 ATOM 3343 C CG1 . VAL A 0 419 . 10.361 3.234 -16.565 1.00 90.46 419 A 1 ATOM 3344 C CG2 . VAL A 0 419 . 8.875 5.066 -17.292 1.00 90.46 419 A 1 ATOM 3345 N N . ASP A 0 420 . 9.205 2.387 -13.310 1.00 86.05 420 A 1 ATOM 3346 C CA . ASP A 0 420 . 9.658 1.881 -12.018 1.00 86.05 420 A 1 ATOM 3347 C C . ASP A 0 420 . 10.461 0.586 -12.191 1.00 86.05 420 A 1 ATOM 3348 C CB . ASP A 0 420 . 8.443 1.700 -11.093 1.00 86.05 420 A 1 ATOM 3349 O O . ASP A 0 420 . 10.121 -0.283 -12.998 1.00 86.05 420 A 1 ATOM 3350 C CG . ASP A 0 420 . 7.744 3.039 -10.824 1.00 86.05 420 A 1 ATOM 3351 O OD1 . ASP A 0 420 . 8.349 3.862 -10.102 1.00 86.05 420 A 1 ATOM 3352 O OD2 . ASP A 0 420 . 6.639 3.256 -11.374 1.00 86.05 420 A 1 ATOM 3353 N N . ALA A 0 421 . 11.559 0.441 -11.446 1.00 86.66 421 A 1 ATOM 3354 C CA . ALA A 0 421 . 12.417 -0.737 -11.541 1.00 86.66 421 A 1 ATOM 3355 C C . ALA A 0 421 . 11.751 -1.963 -10.886 1.00 86.66 421 A 1 ATOM 3356 C CB . ALA A 0 421 . 13.784 -0.404 -10.932 1.00 86.66 421 A 1 ATOM 3357 O O . ALA A 0 421 . 11.582 -2.015 -9.667 1.00 86.66 421 A 1 ATOM 3358 N N . ASN A 0 422 . 11.429 -2.977 -11.693 1.00 86.88 422 A 1 ATOM 3359 C CA . ASN A 0 422 . 10.821 -4.225 -11.233 1.00 86.88 422 A 1 ATOM 3360 C C . ASN A 0 422 . 11.904 -5.085 -10.552 1.00 86.88 422 A 1 ATOM 3361 C CB . ASN A 0 422 . 10.113 -4.901 -12.419 1.00 86.88 422 A 1 ATOM 3362 O O . ASN A 0 422 . 12.818 -5.609 -11.204 1.00 86.88 422 A 1 ATOM 3363 C CG . ASN A 0 422 . 9.310 -6.130 -12.019 1.00 86.88 422 A 1 ATOM 3364 N ND2 . ASN A 0 422 . 8.026 -6.145 -12.260 1.00 86.88 422 A 1 ATOM 3365 O OD1 . ASN A 0 422 . 9.837 -7.114 -11.529 1.00 86.88 422 A 1 ATOM 3366 N N . LEU A 0 423 . 11.830 -5.142 -9.220 1.00 83.26 423 A 1 ATOM 3367 C CA . LEU A 0 423 . 12.813 -5.738 -8.317 1.00 83.26 423 A 1 ATOM 3368 C C . LEU A 0 423 . 12.095 -6.457 -7.168 1.00 83.26 423 A 1 ATOM 3369 C CB . LEU A 0 423 . 13.707 -4.623 -7.729 1.00 83.26 423 A 1 ATOM 3370 O O . LEU A 0 423 . 11.227 -5.878 -6.515 1.00 83.26 423 A 1 ATOM 3371 C CG . LEU A 0 423 . 14.639 -3.905 -8.722 1.00 83.26 423 A 1 ATOM 3372 C CD1 . LEU A 0 423 . 15.311 -2.715 -8.040 1.00 83.26 423 A 1 ATOM 3373 C CD2 . LEU A 0 423 . 15.744 -4.837 -9.223 1.00 83.26 423 A 1 ATOM 3374 N N . ASN A 0 424 . 12.495 -7.691 -6.868 1.00 80.03 424 A 1 ATOM 3375 C CA . ASN A 0 424 . 12.070 -8.386 -5.659 1.00 80.03 424 A 1 ATOM 3376 C C . ASN A 0 424 . 12.841 -7.844 -4.443 1.00 80.03 424 A 1 ATOM 3377 C CB . ASN A 0 424 . 12.258 -9.897 -5.875 1.00 80.03 424 A 1 ATOM 3378 O O . ASN A 0 424 . 14.036 -8.100 -4.299 1.00 80.03 424 A 1 ATOM 3379 C CG . ASN A 0 424 . 11.690 -10.730 -4.740 1.00 80.03 424 A 1 ATOM 3380 N ND2 . ASN A 0 424 . 11.241 -11.928 -5.022 1.00 80.03 424 A 1 ATOM 3381 O OD1 . ASN A 0 424 . 11.618 -10.335 -3.590 1.00 80.03 424 A 1 ATOM 3382 N N . TRP A 0 425 . 12.163 -7.098 -3.569 1.00 77.83 425 A 1 ATOM 3383 C CA . TRP A 0 425 . 12.776 -6.498 -2.378 1.00 77.83 425 A 1 ATOM 3384 C C . TRP A 0 425 . 12.955 -7.480 -1.210 1.00 77.83 425 A 1 ATOM 3385 C CB . TRP A 0 425 . 11.958 -5.271 -1.961 1.00 77.83 425 A 1 ATOM 3386 O O . TRP A 0 425 . 13.940 -7.366 -0.479 1.00 77.83 425 A 1 ATOM 3387 C CG . TRP A 0 425 . 12.021 -4.131 -2.934 1.00 77.83 425 A 1 ATOM 3388 C CD1 . TRP A 0 425 . 11.076 -3.808 -3.845 1.00 77.83 425 A 1 ATOM 3389 C CD2 . TRP A 0 425 . 13.102 -3.166 -3.127 1.00 77.83 425 A 1 ATOM 3390 C CE2 . TRP A 0 425 . 12.732 -2.273 -4.176 1.00 77.83 425 A 1 ATOM 3391 C CE3 . TRP A 0 425 . 14.362 -2.960 -2.522 1.00 77.83 425 A 1 ATOM 3392 N NE1 . TRP A 0 425 . 11.490 -2.713 -4.580 1.00 77.83 425 A 1 ATOM 3393 C CH2 . TRP A 0 425 . 14.806 -1.039 -3.968 1.00 77.83 425 A 1 ATOM 3394 C CZ2 . TRP A 0 425 . 13.562 -1.223 -4.596 1.00 77.83 425 A 1 ATOM 3395 C CZ3 . TRP A 0 425 . 15.204 -1.907 -2.934 1.00 77.83 425 A 1 ATOM 3396 N N . ASP A 0 426 . 12.058 -8.458 -1.053 1.00 80.15 426 A 1 ATOM 3397 C CA . ASP A 0 426 . 12.093 -9.432 0.051 1.00 80.15 426 A 1 ATOM 3398 C C . ASP A 0 426 . 13.193 -10.487 -0.132 1.00 80.15 426 A 1 ATOM 3399 C CB . ASP A 0 426 . 10.741 -10.156 0.147 1.00 80.15 426 A 1 ATOM 3400 O O . ASP A 0 426 . 13.842 -10.917 0.824 1.00 80.15 426 A 1 ATOM 3401 C CG . ASP A 0 426 . 9.582 -9.220 0.481 1.00 80.15 426 A 1 ATOM 3402 O OD1 . ASP A 0 426 . 9.722 -8.465 1.468 1.00 80.15 426 A 1 ATOM 3403 O OD2 . ASP A 0 426 . 8.573 -9.291 -0.253 1.00 80.15 426 A 1 ATOM 3404 N N . ASN A 0 427 . 13.402 -10.923 -1.376 1.00 82.65 427 A 1 ATOM 3405 C CA . ASN A 0 427 . 14.379 -11.943 -1.745 1.00 82.65 427 A 1 ATOM 3406 C C . ASN A 0 427 . 15.000 -11.638 -3.126 1.00 82.65 427 A 1 ATOM 3407 C CB . ASN A 0 427 . 13.690 -13.314 -1.662 1.00 82.65 427 A 1 ATOM 3408 O O . ASN A 0 427 . 14.747 -12.372 -4.089 1.00 82.65 427 A 1 ATOM 3409 C CG . ASN A 0 427 . 14.654 -14.460 -1.912 1.00 82.65 427 A 1 ATOM 3410 N ND2 . ASN A 0 427 . 14.266 -15.424 -2.713 1.00 82.65 427 A 1 ATOM 3411 O OD1 . ASN A 0 427 . 15.756 -14.533 -1.391 1.00 82.65 427 A 1 ATOM 3412 N N . PRO A 0 428 . 15.804 -10.563 -3.246 1.00 83.38 428 A 1 ATOM 3413 C CA . PRO A 0 428 . 16.456 -10.197 -4.498 1.00 83.38 428 A 1 ATOM 3414 C C . PRO A 0 428 . 17.426 -11.288 -4.951 1.00 83.38 428 A 1 ATOM 3415 C CB . PRO A 0 428 . 17.194 -8.878 -4.225 1.00 83.38 428 A 1 ATOM 3416 O O . PRO A 0 428 . 18.284 -11.742 -4.186 1.00 83.38 428 A 1 ATOM 3417 C CG . PRO A 0 428 . 17.404 -8.885 -2.712 1.00 83.38 428 A 1 ATOM 3418 C CD . PRO A 0 428 . 16.171 -9.622 -2.197 1.00 83.38 428 A 1 ATOM 3419 N N . SER A 0 429 . 17.363 -11.658 -6.230 1.00 83.73 429 A 1 ATOM 3420 C CA . SER A 0 429 . 18.436 -12.432 -6.853 1.00 83.73 429 A 1 ATOM 3421 C C . SER A 0 429 . 19.760 -11.659 -6.815 1.00 83.73 429 A 1 ATOM 3422 C CB . SER A 0 429 . 18.074 -12.823 -8.290 1.00 83.73 429 A 1 ATOM 3423 O O . SER A 0 429 . 19.790 -10.435 -6.696 1.00 83.73 429 A 1 ATOM 3424 O OG . SER A 0 429 . 18.036 -11.698 -9.141 1.00 83.73 429 A 1 ATOM 3425 N N . GLU A 0 430 . 20.883 -12.360 -6.987 1.00 84.51 430 A 1 ATOM 3426 C CA . GLU A 0 430 . 22.222 -11.745 -7.041 1.00 84.51 430 A 1 ATOM 3427 C C . GLU A 0 430 . 22.313 -10.589 -8.059 1.00 84.51 430 A 1 ATOM 3428 C CB . GLU A 0 430 . 23.224 -12.866 -7.372 1.00 84.51 430 A 1 ATOM 3429 O O . GLU A 0 430 . 23.023 -9.611 -7.846 1.00 84.51 430 A 1 ATOM 3430 C CG . GLU A 0 430 . 24.684 -12.416 -7.530 1.00 84.51 430 A 1 ATOM 3431 C CD . GLU A 0 430 . 25.218 -11.607 -6.337 1.00 84.51 430 A 1 ATOM 3432 O OE1 . GLU A 0 430 . 26.082 -10.735 -6.589 1.00 84.51 430 A 1 ATOM 3433 O OE2 . GLU A 0 430 . 24.778 -11.869 -5.194 1.00 84.51 430 A 1 ATOM 3434 N N . LEU A 0 431 . 21.538 -10.659 -9.143 1.00 79.68 431 A 1 ATOM 3435 C CA . LEU A 0 431 . 21.425 -9.583 -10.122 1.00 79.68 431 A 1 ATOM 3436 C C . LEU A 0 431 . 20.651 -8.369 -9.581 1.00 79.68 431 A 1 ATOM 3437 C CB . LEU A 0 431 . 20.731 -10.168 -11.359 1.00 79.68 431 A 1 ATOM 3438 O O . LEU A 0 431 . 21.084 -7.233 -9.759 1.00 79.68 431 A 1 ATOM 3439 C CG . LEU A 0 431 . 20.356 -9.100 -12.396 1.00 79.68 431 A 1 ATOM 3440 C CD1 . LEU A 0 431 . 21.600 -8.523 -13.081 1.00 79.68 431 A 1 ATOM 3441 C CD2 . LEU A 0 431 . 19.402 -9.718 -13.418 1.00 79.68 431 A 1 ATOM 3442 N N . GLU A 0 432 . 19.492 -8.596 -8.967 1.00 82.31 432 A 1 ATOM 3443 C CA . GLU A 0 432 . 18.658 -7.528 -8.402 1.00 82.31 432 A 1 ATOM 3444 C C . GLU A 0 432 . 19.385 -6.843 -7.245 1.00 82.31 432 A 1 ATOM 3445 C CB . GLU A 0 432 . 17.324 -8.115 -7.936 1.00 82.31 432 A 1 ATOM 3446 O O . GLU A 0 432 . 19.353 -5.624 -7.132 1.00 82.31 432 A 1 ATOM 3447 C CG . GLU A 0 432 . 16.471 -8.570 -9.128 1.00 82.31 432 A 1 ATOM 3448 C CD . GLU A 0 432 . 15.397 -9.543 -8.658 1.00 82.31 432 A 1 ATOM 3449 O OE1 . GLU A 0 432 . 14.225 -9.140 -8.556 1.00 82.31 432 A 1 ATOM 3450 O OE2 . GLU A 0 432 . 15.790 -10.707 -8.403 1.00 82.31 432 A 1 ATOM 3451 N N . ARG A 0 433 . 20.160 -7.600 -6.462 1.00 84.31 433 A 1 ATOM 3452 C CA . ARG A 0 433 . 21.070 -7.075 -5.442 1.00 84.31 433 A 1 ATOM 3453 C C . ARG A 0 433 . 22.107 -6.108 -6.024 1.00 84.31 433 A 1 ATOM 3454 C CB . ARG A 0 433 . 21.729 -8.272 -4.748 1.00 84.31 433 A 1 ATOM 3455 O O . ARG A 0 433 . 22.349 -5.055 -5.440 1.00 84.31 433 A 1 ATOM 3456 C CG . ARG A 0 433 . 22.508 -7.841 -3.506 1.00 84.31 433 A 1 ATOM 3457 C CD . ARG A 0 433 . 23.179 -9.056 -2.866 1.00 84.31 433 A 1 ATOM 3458 N NE . ARG A 0 433 . 23.748 -8.680 -1.557 1.00 84.31 433 A 1 ATOM 3459 N NH1 . ARG A 0 433 . 22.784 -10.335 -0.286 1.00 84.31 433 A 1 ATOM 3460 N NH2 . ARG A 0 433 . 23.951 -8.709 0.704 1.00 84.31 433 A 1 ATOM 3461 C CZ . ARG A 0 433 . 23.495 -9.246 -0.393 1.00 84.31 433 A 1 ATOM 3462 N N . GLN A 0 434 . 22.692 -6.430 -7.180 1.00 82.63 434 A 1 ATOM 3463 C CA . GLN A 0 434 . 23.621 -5.537 -7.890 1.00 82.63 434 A 1 ATOM 3464 C C . GLN A 0 434 . 22.911 -4.290 -8.446 1.00 82.63 434 A 1 ATOM 3465 C CB . GLN A 0 434 . 24.339 -6.316 -9.006 1.00 82.63 434 A 1 ATOM 3466 O O . GLN A 0 434 . 23.490 -3.203 -8.431 1.00 82.63 434 A 1 ATOM 3467 C CG . GLN A 0 434 . 25.324 -7.357 -8.446 1.00 82.63 434 A 1 ATOM 3468 C CD . GLN A 0 434 . 25.808 -8.362 -9.490 1.00 82.63 434 A 1 ATOM 3469 N NE2 . GLN A 0 434 . 26.324 -9.494 -9.072 1.00 82.63 434 A 1 ATOM 3470 O OE1 . GLN A 0 434 . 25.760 -8.158 -10.697 1.00 82.63 434 A 1 ATOM 3471 N N . ALA A 0 435 . 21.649 -4.411 -8.873 1.00 80.85 435 A 1 ATOM 3472 C CA . ALA A 0 435 . 20.826 -3.261 -9.246 1.00 80.85 435 A 1 ATOM 3473 C C . ALA A 0 435 . 20.540 -2.357 -8.032 1.00 80.85 435 A 1 ATOM 3474 C CB . ALA A 0 435 . 19.546 -3.743 -9.942 1.00 80.85 435 A 1 ATOM 3475 O O . ALA A 0 435 . 20.849 -1.172 -8.087 1.00 80.85 435 A 1 ATOM 3476 N N . ILE A 0 436 . 20.060 -2.913 -6.915 1.00 80.82 436 A 1 ATOM 3477 C CA . ILE A 0 436 . 19.790 -2.201 -5.651 1.00 80.82 436 A 1 ATOM 3478 C C . ILE A 0 436 . 21.036 -1.461 -5.145 1.00 80.82 436 A 1 ATOM 3479 C CB . ILE A 0 436 . 19.229 -3.195 -4.603 1.00 80.82 436 A 1 ATOM 3480 O O . ILE A 0 436 . 20.947 -0.296 -4.760 1.00 80.82 436 A 1 ATOM 3481 C CG1 . ILE A 0 436 . 17.816 -3.673 -5.019 1.00 80.82 436 A 1 ATOM 3482 C CG2 . ILE A 0 436 . 19.168 -2.566 -3.197 1.00 80.82 436 A 1 ATOM 3483 C CD1 . ILE A 0 436 . 17.335 -4.931 -4.282 1.00 80.82 436 A 1 ATOM 3484 N N . GLU A 0 437 . 22.213 -2.087 -5.198 1.00 79.61 437 A 1 ATOM 3485 C CA . GLU A 0 437 . 23.466 -1.433 -4.804 1.00 79.61 437 A 1 ATOM 3486 C C . GLU A 0 437 . 23.869 -0.313 -5.786 1.00 79.61 437 A 1 ATOM 3487 C CB . GLU A 0 437 . 24.554 -2.509 -4.646 1.00 79.61 437 A 1 ATOM 3488 O O . GLU A 0 437 . 24.370 0.729 -5.367 1.00 79.61 437 A 1 ATOM 3489 C CG . GLU A 0 437 . 25.830 -2.017 -3.944 1.00 79.61 437 A 1 ATOM 3490 C CD . GLU A 0 437 . 25.607 -1.490 -2.512 1.00 79.61 437 A 1 ATOM 3491 O OE1 . GLU A 0 437 . 26.422 -0.645 -2.079 1.00 79.61 437 A 1 ATOM 3492 O OE2 . GLU A 0 437 . 24.638 -1.922 -1.844 1.00 79.61 437 A 1 ATOM 3493 N N . THR A 0 438 . 23.589 -0.462 -7.086 1.00 78.34 438 A 1 ATOM 3494 C CA . THR A 0 438 . 23.809 0.606 -8.082 1.00 78.34 438 A 1 ATOM 3495 C C . THR A 0 438 . 22.869 1.795 -7.845 1.00 78.34 438 A 1 ATOM 3496 C CB . THR A 0 438 . 23.649 0.078 -9.518 1.00 78.34 438 A 1 ATOM 3497 O O . THR A 0 438 . 23.319 2.940 -7.838 1.00 78.34 438 A 1 ATOM 3498 C CG2 . THR A 0 438 . 24.032 1.121 -10.569 1.00 78.34 438 A 1 ATOM 3499 O OG1 . THR A 0 438 . 24.502 -1.025 -9.735 1.00 78.34 438 A 1 ATOM 3500 N N . LEU A 0 439 . 21.587 1.526 -7.574 1.00 74.36 439 A 1 ATOM 3501 C CA . LEU A 0 439 . 20.570 2.526 -7.229 1.00 74.36 439 A 1 ATOM 3502 C C . LEU A 0 439 . 20.968 3.309 -5.971 1.00 74.36 439 A 1 ATOM 3503 C CB . LEU A 0 439 . 19.221 1.811 -7.001 1.00 74.36 439 A 1 ATOM 3504 O O . LEU A 0 439 . 20.937 4.539 -5.960 1.00 74.36 439 A 1 ATOM 3505 C CG . LEU A 0 439 . 18.595 1.189 -8.260 1.00 74.36 439 A 1 ATOM 3506 C CD1 . LEU A 0 439 . 17.429 0.271 -7.895 1.00 74.36 439 A 1 ATOM 3507 C CD2 . LEU A 0 439 . 18.061 2.259 -9.192 1.00 74.36 439 A 1 ATOM 3508 N N . ARG A 0 440 . 21.405 2.598 -4.926 1.00 73.41 440 A 1 ATOM 3509 C CA . ARG A 0 440 . 21.801 3.183 -3.639 1.00 73.41 440 A 1 ATOM 3510 C C . ARG A 0 440 . 23.031 4.082 -3.735 1.00 73.41 440 A 1 ATOM 3511 C CB . ARG A 0 440 . 22.030 2.038 -2.646 1.00 73.41 440 A 1 ATOM 3512 O O . ARG A 0 440 . 23.103 5.080 -3.024 1.00 73.41 440 A 1 ATOM 3513 C CG . ARG A 0 440 . 22.212 2.567 -1.222 1.00 73.41 440 A 1 ATOM 3514 C CD . ARG A 0 440 . 22.403 1.404 -0.251 1.00 73.41 440 A 1 ATOM 3515 N NE . ARG A 0 440 . 22.272 1.879 1.137 1.00 73.41 440 A 1 ATOM 3516 N NH1 . ARG A 0 440 . 21.918 -0.168 2.092 1.00 73.41 440 A 1 ATOM 3517 N NH2 . ARG A 0 440 . 21.701 1.685 3.328 1.00 73.41 440 A 1 ATOM 3518 C CZ . ARG A 0 440 . 21.969 1.131 2.178 1.00 73.41 440 A 1 ATOM 3519 N N . ASN A 0 441 . 23.990 3.754 -4.599 1.00 71.71 441 A 1 ATOM 3520 C CA . ASN A 0 441 . 25.221 4.532 -4.777 1.00 71.71 441 A 1 ATOM 3521 C C . ASN A 0 441 . 25.093 5.670 -5.809 1.00 71.71 441 A 1 ATOM 3522 C CB . ASN A 0 441 . 26.381 3.568 -5.071 1.00 71.71 441 A 1 ATOM 3523 O O . ASN A 0 441 . 26.062 6.385 -6.064 1.00 71.71 441 A 1 ATOM 3524 C CG . ASN A 0 441 . 26.763 2.768 -3.837 1.00 71.71 441 A 1 ATOM 3525 N ND2 . ASN A 0 441 . 26.579 1.474 -3.868 1.00 71.71 441 A 1 ATOM 3526 O OD1 . ASN A 0 441 . 27.216 3.312 -2.845 1.00 71.71 441 A 1 ATOM 3527 N N . ASN A 0 442 . 23.910 5.874 -6.396 1.00 68.64 442 A 1 ATOM 3528 C CA . ASN A 0 442 . 23.668 6.923 -7.380 1.00 68.64 442 A 1 ATOM 3529 C C . ASN A 0 442 . 23.837 8.332 -6.750 1.00 68.64 442 A 1 ATOM 3530 C CB . ASN A 0 442 . 22.273 6.671 -7.969 1.00 68.64 442 A 1 ATOM 3531 O O . ASN A 0 442 . 23.142 8.651 -5.777 1.00 68.64 442 A 1 ATOM 3532 C CG . ASN A 0 442 . 21.900 7.596 -9.108 1.00 68.64 442 A 1 ATOM 3533 N ND2 . ASN A 0 442 . 21.021 7.138 -9.962 1.00 68.64 442 A 1 ATOM 3534 O OD1 . ASN A 0 442 . 22.369 8.721 -9.216 1.00 68.64 442 A 1 ATOM 3535 N N . PRO A 0 443 . 24.723 9.209 -7.271 1.00 65.37 443 A 1 ATOM 3536 C CA . PRO A 0 443 . 24.942 10.547 -6.711 1.00 65.37 443 A 1 ATOM 3537 C C . PRO A 0 443 . 23.702 11.453 -6.744 1.00 65.37 443 A 1 ATOM 3538 C CB . PRO A 0 443 . 26.080 11.158 -7.537 1.00 65.37 443 A 1 ATOM 3539 O O . PRO A 0 443 . 23.546 12.308 -5.868 1.00 65.37 443 A 1 ATOM 3540 C CG . PRO A 0 443 . 26.832 9.942 -8.072 1.00 65.37 443 A 1 ATOM 3541 C CD . PRO A 0 443 . 25.709 8.937 -8.307 1.00 65.37 443 A 1 ATOM 3542 N N . LEU A 0 444 . 22.806 11.263 -7.721 1.00 62.59 444 A 1 ATOM 3543 C CA . LEU A 0 444 . 21.549 12.008 -7.805 1.00 62.59 444 A 1 ATOM 3544 C C . LEU A 0 444 . 20.610 11.601 -6.664 1.00 62.59 444 A 1 ATOM 3545 C CB . LEU A 0 444 . 20.919 11.796 -9.195 1.00 62.59 444 A 1 ATOM 3546 O O . LEU A 0 444 . 20.145 12.463 -5.928 1.00 62.59 444 A 1 ATOM 3547 C CG . LEU A 0 444 . 19.623 12.596 -9.428 1.00 62.59 444 A 1 ATOM 3548 C CD1 . LEU A 0 444 . 19.849 14.110 -9.373 1.00 62.59 444 A 1 ATOM 3549 C CD2 . LEU A 0 444 . 19.052 12.245 -10.802 1.00 62.59 444 A 1 ATOM 3550 N N . VAL A 0 445 . 20.432 10.294 -6.443 1.00 59.91 445 A 1 ATOM 3551 C CA . VAL A 0 445 . 19.624 9.765 -5.331 1.00 59.91 445 A 1 ATOM 3552 C C . VAL A 0 445 . 20.200 10.197 -3.981 1.00 59.91 445 A 1 ATOM 3553 C CB . VAL A 0 445 . 19.502 8.229 -5.408 1.00 59.91 445 A 1 ATOM 3554 O O . VAL A 0 445 . 19.447 10.618 -3.113 1.00 59.91 445 A 1 ATOM 3555 C CG1 . VAL A 0 445 . 18.685 7.643 -4.250 1.00 59.91 445 A 1 ATOM 3556 C CG2 . VAL A 0 445 . 18.820 7.799 -6.715 1.00 59.91 445 A 1 ATOM 3557 N N . ASN A 0 446 . 21.523 10.177 -3.796 1.00 63.11 446 A 1 ATOM 3558 C CA . ASN A 0 446 . 22.137 10.590 -2.528 1.00 63.11 446 A 1 ATOM 3559 C C . ASN A 0 446 . 21.998 12.098 -2.251 1.00 63.11 446 A 1 ATOM 3560 C CB . ASN A 0 446 . 23.601 10.126 -2.488 1.00 63.11 446 A 1 ATOM 3561 O O . ASN A 0 446 . 21.726 12.482 -1.115 1.00 63.11 446 A 1 ATOM 3562 C CG . ASN A 0 446 . 23.682 8.651 -2.150 1.00 63.11 446 A 1 ATOM 3563 N ND2 . ASN A 0 446 . 23.792 7.795 -3.133 1.00 63.11 446 A 1 ATOM 3564 O OD1 . ASN A 0 446 . 23.604 8.264 -0.998 1.00 63.11 446 A 1 ATOM 3565 N N . SER A 0 447 . 22.139 12.955 -3.267 1.00 67.94 447 A 1 ATOM 3566 C CA . SER A 0 447 . 21.937 14.404 -3.108 1.00 67.94 447 A 1 ATOM 3567 C C . SER A 0 447 . 20.458 14.773 -2.942 1.00 67.94 447 A 1 ATOM 3568 C CB . SER A 0 447 . 22.598 15.192 -4.246 1.00 67.94 447 A 1 ATOM 3569 O O . SER A 0 447 . 20.137 15.598 -2.088 1.00 67.94 447 A 1 ATOM 3570 O OG . SER A 0 447 . 22.221 14.725 -5.525 1.00 67.94 447 A 1 ATOM 3571 N N . GLN A 0 448 . 19.547 14.111 -3.661 1.00 64.29 448 A 1 ATOM 3572 C CA . GLN A 0 448 . 18.101 14.264 -3.473 1.00 64.29 448 A 1 ATOM 3573 C C . GLN A 0 448 . 17.638 13.741 -2.109 1.00 64.29 448 A 1 ATOM 3574 C CB . GLN A 0 448 . 17.336 13.558 -4.601 1.00 64.29 448 A 1 ATOM 3575 O O . GLN A 0 448 . 16.870 14.422 -1.443 1.00 64.29 448 A 1 ATOM 3576 C CG . GLN A 0 448 . 17.427 14.334 -5.924 1.00 64.29 448 A 1 ATOM 3577 C CD . GLN A 0 448 . 16.725 13.618 -7.073 1.00 64.29 448 A 1 ATOM 3578 N NE2 . GLN A 0 448 . 16.184 14.340 -8.030 1.00 64.29 448 A 1 ATOM 3579 O OE1 . GLN A 0 448 . 16.654 12.405 -7.157 1.00 64.29 448 A 1 ATOM 3580 N N . ALA A 0 449 . 18.135 12.593 -1.640 1.00 63.27 449 A 1 ATOM 3581 C CA . ALA A 0 449 . 17.795 12.057 -0.322 1.00 63.27 449 A 1 ATOM 3582 C C . ALA A 0 449 . 18.311 12.950 0.815 1.00 63.27 449 A 1 ATOM 3583 C CB . ALA A 0 449 . 18.341 10.629 -0.197 1.00 63.27 449 A 1 ATOM 3584 O O . ALA A 0 449 . 17.617 13.116 1.816 1.00 63.27 449 A 1 ATOM 3585 N N . GLN A 0 450 . 19.488 13.569 0.663 1.00 69.00 450 A 1 ATOM 3586 C CA . GLN A 0 450 . 19.988 14.570 1.612 1.00 69.00 450 A 1 ATOM 3587 C C . GLN A 0 450 . 19.136 15.845 1.593 1.00 69.00 450 A 1 ATOM 3588 C CB . GLN A 0 450 . 21.460 14.889 1.313 1.00 69.00 450 A 1 ATOM 3589 O O . GLN A 0 450 . 18.752 16.321 2.658 1.00 69.00 450 A 1 ATOM 3590 C CG . GLN A 0 450 . 22.383 13.753 1.778 1.00 69.00 450 A 1 ATOM 3591 C CD . GLN A 0 450 . 23.833 13.930 1.335 1.00 69.00 450 A 1 ATOM 3592 N NE2 . GLN A 0 450 . 24.643 12.900 1.444 1.00 69.00 450 A 1 ATOM 3593 O OE1 . GLN A 0 450 . 24.286 14.977 0.903 1.00 69.00 450 A 1 ATOM 3594 N N . ALA A 0 451 . 18.790 16.362 0.408 1.00 71.78 451 A 1 ATOM 3595 C CA . ALA A 0 451 . 17.936 17.541 0.267 1.00 71.78 451 A 1 ATOM 3596 C C . ALA A 0 451 . 16.527 17.301 0.835 1.00 71.78 451 A 1 ATOM 3597 C CB . ALA A 0 451 . 17.901 17.953 -1.210 1.00 71.78 451 A 1 ATOM 3598 O O . ALA A 0 451 . 16.080 18.066 1.681 1.00 71.78 451 A 1 ATOM 3599 N N . ALA A 0 452 . 15.875 16.197 0.463 1.00 65.55 452 A 1 ATOM 3600 C CA . ALA A 0 452 . 14.558 15.818 0.965 1.00 65.55 452 A 1 ATOM 3601 C C . ALA A 0 452 . 14.574 15.514 2.471 1.00 65.55 452 A 1 ATOM 3602 C CB . ALA A 0 452 . 14.051 14.618 0.155 1.00 65.55 452 A 1 ATOM 3603 O O . ALA A 0 452 . 13.634 15.874 3.168 1.00 65.55 452 A 1 ATOM 3604 N N . SER A 0 453 . 15.647 14.918 3.011 1.00 68.69 453 A 1 ATOM 3605 C CA . SER A 0 453 . 15.786 14.736 4.467 1.00 68.69 453 A 1 ATOM 3606 C C . SER A 0 453 . 15.954 16.068 5.202 1.00 68.69 453 A 1 ATOM 3607 C CB . SER A 0 453 . 16.975 13.842 4.827 1.00 68.69 453 A 1 ATOM 3608 O O . SER A 0 453 . 15.423 16.219 6.299 1.00 68.69 453 A 1 ATOM 3609 O OG . SER A 0 453 . 16.819 12.546 4.294 1.00 68.69 453 A 1 ATOM 3610 N N . ALA A 0 454 . 16.672 17.031 4.615 1.00 73.86 454 A 1 ATOM 3611 C CA . ALA A 0 454 . 16.840 18.367 5.182 1.00 73.86 454 A 1 ATOM 3612 C C . ALA A 0 454 . 15.541 19.186 5.108 1.00 73.86 454 A 1 ATOM 3613 C CB . ALA A 0 454 . 18.007 19.064 4.472 1.00 73.86 454 A 1 ATOM 3614 O O . ALA A 0 454 . 15.146 19.777 6.105 1.00 73.86 454 A 1 ATOM 3615 N N . GLU A 0 455 . 14.838 19.159 3.974 1.00 72.21 455 A 1 ATOM 3616 C CA . GLU A 0 455 . 13.537 19.811 3.794 1.00 72.21 455 A 1 ATOM 3617 C C . GLU A 0 455 . 12.459 19.177 4.687 1.00 72.21 455 A 1 ATOM 3618 C CB . GLU A 0 455 . 13.152 19.736 2.308 1.00 72.21 455 A 1 ATOM 3619 O O . GLU A 0 455 . 11.689 19.887 5.326 1.00 72.21 455 A 1 ATOM 3620 C CG . GLU A 0 455 . 11.838 20.473 2.017 1.00 72.21 455 A 1 ATOM 3621 C CD . GLU A 0 455 . 11.414 20.442 0.541 1.00 72.21 455 A 1 ATOM 3622 O OE1 . GLU A 0 455 . 10.352 21.042 0.263 1.00 72.21 455 A 1 ATOM 3623 O OE2 . GLU A 0 455 . 12.119 19.814 -0.283 1.00 72.21 455 A 1 ATOM 3624 N N . HIS A 0 456 . 12.431 17.848 4.810 1.00 66.50 456 A 1 ATOM 3625 C CA . HIS A 0 456 . 11.529 17.150 5.727 1.00 66.50 456 A 1 ATOM 3626 C C . HIS A 0 456 . 11.858 17.460 7.195 1.00 66.50 456 A 1 ATOM 3627 C CB . HIS A 0 456 . 11.579 15.646 5.432 1.00 66.50 456 A 1 ATOM 3628 O O . HIS A 0 456 . 10.943 17.659 7.991 1.00 66.50 456 A 1 ATOM 3629 C CG . HIS A 0 456 . 10.603 14.827 6.233 1.00 66.50 456 A 1 ATOM 3630 C CD2 . HIS A 0 456 . 9.238 14.841 6.120 1.00 66.50 456 A 1 ATOM 3631 N ND1 . HIS A 0 456 . 10.922 13.865 7.162 1.00 66.50 456 A 1 ATOM 3632 C CE1 . HIS A 0 456 . 9.778 13.304 7.587 1.00 66.50 456 A 1 ATOM 3633 N NE2 . HIS A 0 456 . 8.723 13.875 6.989 1.00 66.50 456 A 1 ATOM 3634 N N . ALA A 0 457 . 13.141 17.579 7.555 1.00 71.50 457 A 1 ATOM 3635 C CA . ALA A 0 457 . 13.546 18.041 8.881 1.00 71.50 457 A 1 ATOM 3636 C C . ALA A 0 457 . 13.137 19.504 9.132 1.00 71.50 457 A 1 ATOM 3637 C CB . ALA A 0 457 . 15.053 17.824 9.062 1.00 71.50 457 A 1 ATOM 3638 O O . ALA A 0 457 . 12.607 19.791 10.198 1.00 71.50 457 A 1 ATOM 3639 N N . GLU A 0 458 . 13.304 20.408 8.162 1.00 71.36 458 A 1 ATOM 3640 C CA . GLU A 0 458 . 12.876 21.812 8.266 1.00 71.36 458 A 1 ATOM 3641 C C . GLU A 0 458 . 11.345 21.943 8.329 1.00 71.36 458 A 1 ATOM 3642 C CB . GLU A 0 458 . 13.450 22.618 7.082 1.00 71.36 458 A 1 ATOM 3643 O O . GLU A 0 458 . 10.822 22.776 9.064 1.00 71.36 458 A 1 ATOM 3644 C CG . GLU A 0 458 . 13.314 24.136 7.296 1.00 71.36 458 A 1 ATOM 3645 C CD . GLU A 0 458 . 13.707 24.975 6.068 1.00 71.36 458 A 1 ATOM 3646 O OE1 . GLU A 0 458 . 13.009 25.992 5.826 1.00 71.36 458 A 1 ATOM 3647 O OE2 . GLU A 0 458 . 14.668 24.616 5.361 1.00 71.36 458 A 1 ATOM 3648 N N . ASN A 0 459 . 10.603 21.104 7.604 1.00 68.83 459 A 1 ATOM 3649 C CA . ASN A 0 459 . 9.141 21.092 7.636 1.00 68.83 459 A 1 ATOM 3650 C C . ASN A 0 459 . 8.597 20.471 8.934 1.00 68.83 459 A 1 ATOM 3651 C CB . ASN A 0 459 . 8.611 20.422 6.356 1.00 68.83 459 A 1 ATOM 3652 O O . ASN A 0 459 . 7.613 20.980 9.467 1.00 68.83 459 A 1 ATOM 3653 C CG . ASN A 0 459 . 8.794 21.292 5.116 1.00 68.83 459 A 1 ATOM 3654 N ND2 . ASN A 0 459 . 8.772 20.696 3.946 1.00 68.83 459 A 1 ATOM 3655 O OD1 . ASN A 0 459 . 8.915 22.512 5.179 1.00 68.83 459 A 1 ATOM 3656 N N . ILE A 0 460 . 9.263 19.457 9.502 1.00 65.15 460 A 1 ATOM 3657 C CA . ILE A 0 460 . 8.998 19.000 10.876 1.00 65.15 460 A 1 ATOM 3658 C C . ILE A 0 460 . 9.323 20.115 11.876 1.00 65.15 460 A 1 ATOM 3659 C CB . ILE A 0 460 . 9.753 17.683 11.188 1.00 65.15 460 A 1 ATOM 3660 O O . ILE A 0 460 . 8.514 20.375 12.761 1.00 65.15 460 A 1 ATOM 3661 C CG1 . ILE A 0 460 . 9.042 16.515 10.465 1.00 65.15 460 A 1 ATOM 3662 C CG2 . ILE A 0 460 . 9.820 17.398 12.705 1.00 65.15 460 A 1 ATOM 3663 C CD1 . ILE A 0 460 . 9.794 15.179 10.520 1.00 65.15 460 A 1 ATOM 3664 N N . ASP A 0 461 . 10.452 20.810 11.738 1.00 65.65 461 A 1 ATOM 3665 C CA . ASP A 0 461 . 10.834 21.880 12.664 1.00 65.65 461 A 1 ATOM 3666 C C . ASP A 0 461 . 9.843 23.056 12.599 1.00 65.65 461 A 1 ATOM 3667 C CB . ASP A 0 461 . 12.291 22.299 12.408 1.00 65.65 461 A 1 ATOM 3668 O O . ASP A 0 461 . 9.370 23.512 13.633 1.00 65.65 461 A 1 ATOM 3669 C CG . ASP A 0 461 . 12.941 22.947 13.635 1.00 65.65 461 A 1 ATOM 3670 O OD1 . ASP A 0 461 . 12.869 22.327 14.723 1.00 65.65 461 A 1 ATOM 3671 O OD2 . ASP A 0 461 . 13.557 24.023 13.471 1.00 65.65 461 A 1 ATOM 3672 N N . LYS A 0 462 . 9.382 23.463 11.407 1.00 62.84 462 A 1 ATOM 3673 C CA . LYS A 0 462 . 8.284 24.440 11.232 1.00 62.84 462 A 1 ATOM 3674 C C . LYS A 0 462 . 6.963 23.973 11.849 1.00 62.84 462 A 1 ATOM 3675 C CB . LYS A 0 462 . 8.061 24.717 9.739 1.00 62.84 462 A 1 ATOM 3676 O O . LYS A 0 462 . 6.279 24.772 12.490 1.00 62.84 462 A 1 ATOM 3677 C CG . LYS A 0 462 . 9.148 25.605 9.124 1.00 62.84 462 A 1 ATOM 3678 C CD . LYS A 0 462 . 9.025 25.559 7.597 1.00 62.84 462 A 1 ATOM 3679 C CE . LYS A 0 462 . 10.187 26.306 6.950 1.00 62.84 462 A 1 ATOM 3680 N NZ . LYS A 0 462 . 10.393 25.857 5.554 1.00 62.84 462 A 1 ATOM 3681 N N . LEU A 0 463 . 6.605 22.698 11.675 1.00 54.58 463 A 1 ATOM 3682 C CA . LEU A 0 463 . 5.398 22.105 12.259 1.00 54.58 463 A 1 ATOM 3683 C C . LEU A 0 463 . 5.467 22.079 13.797 1.00 54.58 463 A 1 ATOM 3684 C CB . LEU A 0 463 . 5.217 20.698 11.651 1.00 54.58 463 A 1 ATOM 3685 O O . LEU A 0 463 . 4.457 22.294 14.461 1.00 54.58 463 A 1 ATOM 3686 C CG . LEU A 0 463 . 3.946 19.945 12.082 1.00 54.58 463 A 1 ATOM 3687 C CD1 . LEU A 0 463 . 2.671 20.646 11.609 1.00 54.58 463 A 1 ATOM 3688 C CD2 . LEU A 0 463 . 3.964 18.536 11.484 1.00 54.58 463 A 1 ATOM 3689 N N . MET A 0 464 . 6.660 21.870 14.360 1.00 57.52 464 A 1 ATOM 3690 C CA . MET A 0 464 . 6.905 21.762 15.804 1.00 57.52 464 A 1 ATOM 3691 C C . MET A 0 464 . 7.222 23.111 16.483 1.00 57.52 464 A 1 ATOM 3692 C CB . MET A 0 464 . 8.037 20.745 16.035 1.00 57.52 464 A 1 ATOM 3693 O O . MET A 0 464 . 6.980 23.252 17.680 1.00 57.52 464 A 1 ATOM 3694 C CG . MET A 0 464 . 7.673 19.319 15.577 1.00 57.52 464 A 1 ATOM 3695 S SD . MET A 0 464 . 6.496 18.406 16.614 1.00 57.52 464 A 1 ATOM 3696 C CE . MET A 0 464 . 7.591 17.913 17.968 1.00 57.52 464 A 1 ATOM 3697 N N . MET A 0 465 . 7.734 24.107 15.747 1.00 58.95 465 A 1 ATOM 3698 C CA . MET A 0 465 . 8.028 25.466 16.237 1.00 58.95 465 A 1 ATOM 3699 C C . MET A 0 465 . 6.891 26.476 16.005 1.00 58.95 465 A 1 ATOM 3700 C CB . MET A 0 465 . 9.353 26.000 15.664 1.00 58.95 465 A 1 ATOM 3701 O O . MET A 0 465 . 6.935 27.573 16.561 1.00 58.95 465 A 1 ATOM 3702 C CG . MET A 0 465 . 10.581 25.237 16.176 1.00 58.95 465 A 1 ATOM 3703 S SD . MET A 0 465 . 12.052 26.286 16.359 1.00 58.95 465 A 1 ATOM 3704 C CE . MET A 0 465 . 13.251 25.022 16.850 1.00 58.95 465 A 1 ATOM 3705 N N . GLY A 0 466 . 5.849 26.099 15.258 1.00 39.20 466 A 1 ATOM 3706 C CA . GLY A 0 466 . 4.545 26.760 15.292 1.00 39.20 466 A 1 ATOM 3707 C C . GLY A 0 466 . 4.282 27.775 14.180 1.00 39.20 466 A 1 ATOM 3708 O O . GLY A 0 466 . 4.451 28.980 14.360 1.00 39.20 466 A 1 ATOM 3709 N N . GLN A 0 467 . 3.699 27.300 13.077 1.00 41.24 467 A 1 ATOM 3710 C CA . GLN A 0 467 . 2.785 28.111 12.267 1.00 41.24 467 A 1 ATOM 3711 C C . GLN A 0 467 . 1.332 27.751 12.597 1.00 41.24 467 A 1 ATOM 3712 C CB . GLN A 0 467 . 3.101 28.014 10.766 1.00 41.24 467 A 1 ATOM 3713 O O . GLN A 0 467 . 0.679 26.994 11.886 1.00 41.24 467 A 1 ATOM 3714 C CG . GLN A 0 467 . 4.407 28.750 10.427 1.00 41.24 467 A 1 ATOM 3715 C CD . GLN A 0 467 . 4.591 29.028 8.936 1.00 41.24 467 A 1 ATOM 3716 N NE2 . GLN A 0 467 . 5.704 29.612 8.549 1.00 41.24 467 A 1 ATOM 3717 O OE1 . GLN A 0 467 . 3.760 28.767 8.085 1.00 41.24 467 A 1 ATOM 3718 N N . THR A 0 468 . 0.804 28.326 13.680 1.00 41.63 468 A 1 ATOM 3719 C CA . THR A 0 468 . -0.645 28.382 13.938 1.00 41.63 468 A 1 ATOM 3720 C C . THR A 0 468 . -1.298 29.410 13.006 1.00 41.63 468 A 1 ATOM 3721 C CB . THR A 0 468 . -0.950 28.693 15.414 1.00 41.63 468 A 1 ATOM 3722 O O . THR A 0 468 . -1.718 30.485 13.434 1.00 41.63 468 A 1 ATOM 3723 C CG2 . THR A 0 468 . -0.613 27.521 16.332 1.00 41.63 468 A 1 ATOM 3724 O OG1 . THR A 0 468 . -0.200 29.811 15.835 1.00 41.63 468 A 1 ATOM 3725 N N . THR A 0 469 . -1.330 29.108 11.709 1.00 40.47 469 A 1 ATOM 3726 C CA . THR A 0 469 . -1.926 29.933 10.649 1.00 40.47 469 A 1 ATOM 3727 C C . THR A 0 469 . -3.408 29.604 10.470 1.00 40.47 469 A 1 ATOM 3728 C CB . THR A 0 469 . -1.144 29.787 9.329 1.00 40.47 469 A 1 ATOM 3729 O O . THR A 0 469 . -3.798 28.997 9.480 1.00 40.47 469 A 1 ATOM 3730 C CG2 . THR A 0 469 . 0.107 30.664 9.333 1.00 40.47 469 A 1 ATOM 3731 O OG1 . THR A 0 469 . -0.696 28.464 9.140 1.00 40.47 469 A 1 ATOM 3732 N N . GLU A 0 470 . -4.221 29.995 11.458 1.00 42.40 470 A 1 ATOM 3733 C CA . GLU A 0 470 . -5.699 29.946 11.433 1.00 42.40 470 A 1 ATOM 3734 C C . GLU A 0 470 . -6.313 28.665 10.826 1.00 42.40 470 A 1 ATOM 3735 C CB . GLU A 0 470 . -6.304 31.249 10.864 1.00 42.40 470 A 1 ATOM 3736 O O . GLU A 0 470 . -7.302 28.715 10.092 1.00 42.40 470 A 1 ATOM 3737 C CG . GLU A 0 470 . -5.968 32.479 11.727 1.00 42.40 470 A 1 ATOM 3738 C CD . GLU A 0 470 . -6.754 33.750 11.349 1.00 42.40 470 A 1 ATOM 3739 O OE1 . GLU A 0 470 . -6.710 34.703 12.161 1.00 42.40 470 A 1 ATOM 3740 O OE2 . GLU A 0 470 . -7.374 33.788 10.262 1.00 42.40 470 A 1 ATOM 3741 N N . VAL A 0 471 . -5.781 27.491 11.197 1.00 40.04 471 A 1 ATOM 3742 C CA . VAL A 0 471 . -6.581 26.255 11.169 1.00 40.04 471 A 1 ATOM 3743 C C . VAL A 0 471 . -7.819 26.542 12.013 1.00 40.04 471 A 1 ATOM 3744 C CB . VAL A 0 471 . -5.809 25.038 11.715 1.00 40.04 471 A 1 ATOM 3745 O O . VAL A 0 471 . -7.695 26.956 13.170 1.00 40.04 471 A 1 ATOM 3746 C CG1 . VAL A 0 471 . -6.687 23.780 11.757 1.00 40.04 471 A 1 ATOM 3747 C CG2 . VAL A 0 471 . -4.594 24.735 10.829 1.00 40.04 471 A 1 ATOM 3748 N N . THR A 0 472 . -9.009 26.447 11.415 1.00 46.70 472 A 1 ATOM 3749 C CA . THR A 0 472 . -10.209 26.943 12.092 1.00 46.70 472 A 1 ATOM 3750 C C . THR A 0 472 . -10.472 26.081 13.320 1.00 46.70 472 A 1 ATOM 3751 C CB . THR A 0 472 . -11.442 27.071 11.178 1.00 46.70 472 A 1 ATOM 3752 O O . THR A 0 472 . -10.265 24.870 13.274 1.00 46.70 472 A 1 ATOM 3753 C CG2 . THR A 0 472 . -11.131 27.711 9.826 1.00 46.70 472 A 1 ATOM 3754 O OG1 . THR A 0 472 . -12.138 25.863 10.954 1.00 46.70 472 A 1 ATOM 3755 N N . SER A 0 473 . -10.948 26.670 14.424 1.00 55.57 473 A 1 ATOM 3756 C CA . SER A 0 473 . -11.193 25.922 15.674 1.00 55.57 473 A 1 ATOM 3757 C C . SER A 0 473 . -12.076 24.685 15.463 1.00 55.57 473 A 1 ATOM 3758 C CB . SER A 0 473 . -11.841 26.843 16.713 1.00 55.57 473 A 1 ATOM 3759 O O . SER A 0 473 . -11.929 23.680 16.152 1.00 55.57 473 A 1 ATOM 3760 O OG . SER A 0 473 . -13.027 27.434 16.205 1.00 55.57 473 A 1 ATOM 3761 N N . ASN A 0 474 . -12.948 24.748 14.453 1.00 71.17 474 A 1 ATOM 3762 C CA . ASN A 0 474 . -13.815 23.659 14.027 1.00 71.17 474 A 1 ATOM 3763 C C . ASN A 0 474 . -13.042 22.422 13.540 1.00 71.17 474 A 1 ATOM 3764 C CB . ASN A 0 474 . -14.706 24.148 12.872 1.00 71.17 474 A 1 ATOM 3765 O O . ASN A 0 474 . -13.546 21.316 13.685 1.00 71.17 474 A 1 ATOM 3766 C CG . ASN A 0 474 . -15.325 25.513 13.087 1.00 71.17 474 A 1 ATOM 3767 N ND2 . ASN A 0 474 . -15.032 26.446 12.214 1.00 71.17 474 A 1 ATOM 3768 O OD1 . ASN A 0 474 . -16.063 25.769 14.018 1.00 71.17 474 A 1 ATOM 3769 N N . ASP A 0 475 . -11.870 22.577 12.920 1.00 78.91 475 A 1 ATOM 3770 C CA . ASP A 0 475 . -11.145 21.468 12.293 1.00 78.91 475 A 1 ATOM 3771 C C . ASP A 0 475 . -10.441 20.603 13.350 1.00 78.91 475 A 1 ATOM 3772 C CB . ASP A 0 475 . -10.203 22.000 11.201 1.00 78.91 475 A 1 ATOM 3773 O O . ASP A 0 475 . -10.593 19.379 13.338 1.00 78.91 475 A 1 ATOM 3774 C CG . ASP A 0 475 . -10.980 22.724 10.090 1.00 78.91 475 A 1 ATOM 3775 O OD1 . ASP A 0 475 . -11.904 22.100 9.511 1.00 78.91 475 A 1 ATOM 3776 O OD2 . ASP A 0 475 . -10.693 23.923 9.850 1.00 78.91 475 A 1 ATOM 3777 N N . ASP A 0 476 . -9.789 21.219 14.341 1.00 84.25 476 A 1 ATOM 3778 C CA . ASP A 0 476 . -9.265 20.514 15.522 1.00 84.25 476 A 1 ATOM 3779 C C . ASP A 0 476 . -10.398 19.861 16.338 1.00 84.25 476 A 1 ATOM 3780 C CB . ASP A 0 476 . -8.477 21.489 16.417 1.00 84.25 476 A 1 ATOM 3781 O O . ASP A 0 476 . -10.277 18.718 16.793 1.00 84.25 476 A 1 ATOM 3782 C CG . ASP A 0 476 . -7.077 21.846 15.902 1.00 84.25 476 A 1 ATOM 3783 O OD1 . ASP A 0 476 . -6.556 21.117 15.029 1.00 84.25 476 A 1 ATOM 3784 O OD2 . ASP A 0 476 . -6.517 22.823 16.447 1.00 84.25 476 A 1 ATOM 3785 N N . GLU A 0 477 . -11.542 20.542 16.480 1.00 88.75 477 A 1 ATOM 3786 C CA . GLU A 0 477 . -12.742 19.975 17.107 1.00 88.75 477 A 1 ATOM 3787 C C . GLU A 0 477 . -13.312 18.785 16.316 1.00 88.75 477 A 1 ATOM 3788 C CB . GLU A 0 477 . -13.812 21.060 17.307 1.00 88.75 477 A 1 ATOM 3789 O O . GLU A 0 477 . -13.745 17.803 16.926 1.00 88.75 477 A 1 ATOM 3790 C CG . GLU A 0 477 . -13.486 21.976 18.499 1.00 88.75 477 A 1 ATOM 3791 C CD . GLU A 0 477 . -14.516 23.099 18.721 1.00 88.75 477 A 1 ATOM 3792 O OE1 . GLU A 0 477 . -14.298 23.885 19.672 1.00 88.75 477 A 1 ATOM 3793 O OE2 . GLU A 0 477 . -15.540 23.138 18.000 1.00 88.75 477 A 1 ATOM 3794 N N . LEU A 0 478 . -13.266 18.809 14.979 1.00 90.90 478 A 1 ATOM 3795 C CA . LEU A 0 478 . -13.664 17.694 14.111 1.00 90.90 478 A 1 ATOM 3796 C C . LEU A 0 478 . -12.714 16.497 14.251 1.00 90.90 478 A 1 ATOM 3797 C CB . LEU A 0 478 . -13.744 18.171 12.646 1.00 90.90 478 A 1 ATOM 3798 O O . LEU A 0 478 . -13.188 15.368 14.389 1.00 90.90 478 A 1 ATOM 3799 C CG . LEU A 0 478 . -15.024 18.958 12.306 1.00 90.90 478 A 1 ATOM 3800 C CD1 . LEU A 0 478 . -14.865 19.711 10.981 1.00 90.90 478 A 1 ATOM 3801 C CD2 . LEU A 0 478 . -16.216 18.019 12.136 1.00 90.90 478 A 1 ATOM 3802 N N . TRP A 0 479 . -11.396 16.719 14.281 1.00 93.18 479 A 1 ATOM 3803 C CA . TRP A 0 479 . -10.397 15.665 14.515 1.00 93.18 479 A 1 ATOM 3804 C C . TRP A 0 479 . -10.530 15.029 15.902 1.00 93.18 479 A 1 ATOM 3805 C CB . TRP A 0 479 . -8.987 16.234 14.312 1.00 93.18 479 A 1 ATOM 3806 O O . TRP A 0 479 . -10.511 13.799 16.037 1.00 93.18 479 A 1 ATOM 3807 C CG . TRP A 0 479 . -8.559 16.263 12.882 1.00 93.18 479 A 1 ATOM 3808 C CD1 . TRP A 0 479 . -8.454 17.358 12.098 1.00 93.18 479 A 1 ATOM 3809 C CD2 . TRP A 0 479 . -8.153 15.139 12.048 1.00 93.18 479 A 1 ATOM 3810 C CE2 . TRP A 0 479 . -7.870 15.623 10.736 1.00 93.18 479 A 1 ATOM 3811 C CE3 . TRP A 0 479 . -7.983 13.757 12.278 1.00 93.18 479 A 1 ATOM 3812 N NE1 . TRP A 0 479 . -8.071 16.984 10.826 1.00 93.18 479 A 1 ATOM 3813 C CH2 . TRP A 0 479 . -7.303 13.402 9.955 1.00 93.18 479 A 1 ATOM 3814 C CZ2 . TRP A 0 479 . -7.466 14.775 9.695 1.00 93.18 479 A 1 ATOM 3815 C CZ3 . TRP A 0 479 . -7.548 12.902 11.249 1.00 93.18 479 A 1 ATOM 3816 N N . LYS A 0 480 . -10.738 15.849 16.936 1.00 93.82 480 A 1 ATOM 3817 C CA . LYS A 0 480 . -11.014 15.382 18.298 1.00 93.82 480 A 1 ATOM 3818 C C . LYS A 0 480 . -12.321 14.589 18.369 1.00 93.82 480 A 1 ATOM 3819 C CB . LYS A 0 480 . -11.020 16.599 19.227 1.00 93.82 480 A 1 ATOM 3820 O O . LYS A 0 480 . -12.338 13.493 18.925 1.00 93.82 480 A 1 ATOM 3821 C CG . LYS A 0 480 . -11.269 16.192 20.682 1.00 93.82 480 A 1 ATOM 3822 C CD . LYS A 0 480 . -11.294 17.428 21.578 1.00 93.82 480 A 1 ATOM 3823 C CE . LYS A 0 480 . -11.760 16.985 22.961 1.00 93.82 480 A 1 ATOM 3824 N NZ . LYS A 0 480 . -11.964 18.144 23.854 1.00 93.82 480 A 1 ATOM 3825 N N . THR A 0 481 . -13.393 15.100 17.763 1.00 92.65 481 A 1 ATOM 3826 C CA . THR A 0 481 . -14.702 14.428 17.721 1.00 92.65 481 A 1 ATOM 3827 C C . THR A 0 481 . -14.617 13.091 16.989 1.00 92.65 481 A 1 ATOM 3828 C CB . THR A 0 481 . -15.770 15.324 17.075 1.00 92.65 481 A 1 ATOM 3829 O O . THR A 0 481 . -15.147 12.101 17.484 1.00 92.65 481 A 1 ATOM 3830 C CG2 . THR A 0 481 . -17.156 14.678 17.045 1.00 92.65 481 A 1 ATOM 3831 O OG1 . THR A 0 481 . -15.906 16.499 17.833 1.00 92.65 481 A 1 ATOM 3832 N N . ALA A 0 482 . -13.905 13.026 15.860 1.00 95.01 482 A 1 ATOM 3833 C CA . ALA A 0 482 . -13.656 11.791 15.121 1.00 95.01 482 A 1 ATOM 3834 C C . ALA A 0 482 . -12.900 10.749 15.964 1.00 95.01 482 A 1 ATOM 3835 C CB . ALA A 0 482 . -12.884 12.152 13.844 1.00 95.01 482 A 1 ATOM 3836 O O . ALA A 0 482 . -13.293 9.581 16.003 1.00 95.01 482 A 1 ATOM 3837 N N . SER A 0 483 . -11.859 11.180 16.681 1.00 95.63 483 A 1 ATOM 3838 C CA . SER A 0 483 . -11.068 10.327 17.577 1.00 95.63 483 A 1 ATOM 3839 C C . SER A 0 483 . -11.919 9.770 18.720 1.00 95.63 483 A 1 ATOM 3840 C CB . SER A 0 483 . -9.854 11.097 18.110 1.00 95.63 483 A 1 ATOM 3841 O O . SER A 0 483 . -12.054 8.552 18.855 1.00 95.63 483 A 1 ATOM 3842 O OG . SER A 0 483 . -9.077 11.593 17.034 1.00 95.63 483 A 1 ATOM 3843 N N . GLU A 0 484 . -12.596 10.647 19.471 1.00 94.29 484 A 1 ATOM 3844 C CA . GLU A 0 484 . -13.492 10.256 20.564 1.00 94.29 484 A 1 ATOM 3845 C C . GLU A 0 484 . -14.658 9.371 20.089 1.00 94.29 484 A 1 ATOM 3846 C CB . GLU A 0 484 . -14.072 11.508 21.251 1.00 94.29 484 A 1 ATOM 3847 O O . GLU A 0 484 . -15.088 8.479 20.823 1.00 94.29 484 A 1 ATOM 3848 C CG . GLU A 0 484 . -13.084 12.241 22.178 1.00 94.29 484 A 1 ATOM 3849 C CD . GLU A 0 484 . -13.782 13.269 23.091 1.00 94.29 484 A 1 ATOM 3850 O OE1 . GLU A 0 484 . -13.261 14.394 23.264 1.00 94.29 484 A 1 ATOM 3851 O OE2 . GLU A 0 484 . -14.832 12.902 23.678 1.00 94.29 484 A 1 ATOM 3852 N N . ALA A 0 485 . -15.185 9.603 18.882 1.00 93.92 485 A 1 ATOM 3853 C CA . ALA A 0 485 . -16.244 8.794 18.287 1.00 93.92 485 A 1 ATOM 3854 C C . ALA A 0 485 . -15.765 7.369 17.994 1.00 93.92 485 A 1 ATOM 3855 C CB . ALA A 0 485 . -16.749 9.477 17.011 1.00 93.92 485 A 1 ATOM 3856 O O . ALA A 0 485 . -16.392 6.413 18.452 1.00 93.92 485 A 1 ATOM 3857 N N . GLY A 0 486 . -14.653 7.220 17.269 1.00 94.95 486 A 1 ATOM 3858 C CA . GLY A 0 486 . -14.137 5.912 16.866 1.00 94.95 486 A 1 ATOM 3859 C C . GLY A 0 486 . -13.611 5.075 18.034 1.00 94.95 486 A 1 ATOM 3860 O O . GLY A 0 486 . -13.837 3.865 18.047 1.00 94.95 486 A 1 ATOM 3861 N N . GLU A 0 487 . -13.005 5.693 19.054 1.00 93.57 487 A 1 ATOM 3862 C CA . GLU A 0 487 . -12.609 5.005 20.295 1.00 93.57 487 A 1 ATOM 3863 C C . GLU A 0 487 . -13.822 4.438 21.041 1.00 93.57 487 A 1 ATOM 3864 C CB . GLU A 0 487 . -11.852 5.965 21.226 1.00 93.57 487 A 1 ATOM 3865 O O . GLU A 0 487 . -13.892 3.234 21.311 1.00 93.57 487 A 1 ATOM 3866 C CG . GLU A 0 487 . -10.403 6.227 20.792 1.00 93.57 487 A 1 ATOM 3867 C CD . GLU A 0 487 . -9.658 7.166 21.757 1.00 93.57 487 A 1 ATOM 3868 O OE1 . GLU A 0 487 . -8.484 7.474 21.457 1.00 93.57 487 A 1 ATOM 3869 O OE2 . GLU A 0 487 . -10.245 7.541 22.801 1.00 93.57 487 A 1 ATOM 3870 N N . LYS A 0 488 . -14.811 5.293 21.340 1.00 90.58 488 A 1 ATOM 3871 C CA . LYS A 0 488 . -16.015 4.906 22.094 1.00 90.58 488 A 1 ATOM 3872 C C . LYS A 0 488 . -16.867 3.909 21.311 1.00 90.58 488 A 1 ATOM 3873 C CB . LYS A 0 488 . -16.829 6.156 22.463 1.00 90.58 488 A 1 ATOM 3874 O O . LYS A 0 488 . -17.377 2.960 21.904 1.00 90.58 488 A 1 ATOM 3875 C CG . LYS A 0 488 . -16.083 7.075 23.449 1.00 90.58 488 A 1 ATOM 3876 C CD . LYS A 0 488 . -16.779 8.439 23.570 1.00 90.58 488 A 1 ATOM 3877 C CE . LYS A 0 488 . -15.818 9.463 24.181 1.00 90.58 488 A 1 ATOM 3878 N NZ . LYS A 0 488 . -16.367 10.836 24.103 1.00 90.58 488 A 1 ATOM 3879 N N . PHE A 0 489 . -16.991 4.090 19.994 1.00 95.39 489 A 1 ATOM 3880 C CA . PHE A 0 489 . -17.663 3.143 19.108 1.00 95.39 489 A 1 ATOM 3881 C C . PHE A 0 489 . -16.974 1.775 19.145 1.00 95.39 489 A 1 ATOM 3882 C CB . PHE A 0 489 . -17.721 3.695 17.674 1.00 95.39 489 A 1 ATOM 3883 O O . PHE A 0 489 . -17.622 0.788 19.482 1.00 95.39 489 A 1 ATOM 3884 C CG . PHE A 0 489 . -18.245 2.678 16.679 1.00 95.39 489 A 1 ATOM 3885 C CD1 . PHE A 0 489 . -17.342 1.837 15.997 1.00 95.39 489 A 1 ATOM 3886 C CD2 . PHE A 0 489 . -19.632 2.509 16.501 1.00 95.39 489 A 1 ATOM 3887 C CE1 . PHE A 0 489 . -17.822 0.791 15.193 1.00 95.39 489 A 1 ATOM 3888 C CE2 . PHE A 0 489 . -20.110 1.476 15.676 1.00 95.39 489 A 1 ATOM 3889 C CZ . PHE A 0 489 . -19.205 0.598 15.051 1.00 95.39 489 A 1 ATOM 3890 N N . SER A 0 490 . -15.668 1.709 18.867 1.00 94.11 490 A 1 ATOM 3891 C CA . SER A 0 490 . -14.950 0.433 18.726 1.00 94.11 490 A 1 ATOM 3892 C C . SER A 0 490 . -14.950 -0.363 20.033 1.00 94.11 490 A 1 ATOM 3893 C CB . SER A 0 490 . -13.509 0.663 18.257 1.00 94.11 490 A 1 ATOM 3894 O O . SER A 0 490 . -15.248 -1.558 20.033 1.00 94.11 490 A 1 ATOM 3895 O OG . SER A 0 490 . -13.501 1.386 17.046 1.00 94.11 490 A 1 ATOM 3896 N N . ALA A 0 491 . -14.706 0.302 21.168 1.00 89.02 491 A 1 ATOM 3897 C CA . ALA A 0 491 . -14.718 -0.333 22.487 1.00 89.02 491 A 1 ATOM 3898 C C . ALA A 0 491 . -16.088 -0.935 22.866 1.00 89.02 491 A 1 ATOM 3899 C CB . ALA A 0 491 . -14.273 0.716 23.512 1.00 89.02 491 A 1 ATOM 3900 O O . ALA A 0 491 . -16.149 -1.902 23.630 1.00 89.02 491 A 1 ATOM 3901 N N . LEU A 0 492 . -17.187 -0.386 22.337 1.00 90.22 492 A 1 ATOM 3902 C CA . LEU A 0 492 . -18.536 -0.925 22.514 1.00 90.22 492 A 1 ATOM 3903 C C . LEU A 0 492 . -18.882 -1.985 21.456 1.00 90.22 492 A 1 ATOM 3904 C CB . LEU A 0 492 . -19.545 0.238 22.521 1.00 90.22 492 A 1 ATOM 3905 O O . LEU A 0 492 . -19.470 -3.004 21.812 1.00 90.22 492 A 1 ATOM 3906 C CG . LEU A 0 492 . -19.448 1.171 23.743 1.00 90.22 492 A 1 ATOM 3907 C CD1 . LEU A 0 492 . -20.397 2.355 23.555 1.00 90.22 492 A 1 ATOM 3908 C CD2 . LEU A 0 492 . -19.832 0.466 25.049 1.00 90.22 492 A 1 ATOM 3909 N N . TYR A 0 493 . -18.491 -1.777 20.195 1.00 96.18 493 A 1 ATOM 3910 C CA . TYR A 0 493 . -18.791 -2.659 19.064 1.00 96.18 493 A 1 ATOM 3911 C C . TYR A 0 493 . -18.170 -4.044 19.240 1.00 96.18 493 A 1 ATOM 3912 C CB . TYR A 0 493 . -18.323 -2.012 17.753 1.00 96.18 493 A 1 ATOM 3913 O O . TYR A 0 493 . -18.904 -5.026 19.312 1.00 96.18 493 A 1 ATOM 3914 C CG . TYR A 0 493 . -18.471 -2.911 16.536 1.00 96.18 493 A 1 ATOM 3915 C CD1 . TYR A 0 493 . -17.348 -3.571 15.995 1.00 96.18 493 A 1 ATOM 3916 C CD2 . TYR A 0 493 . -19.737 -3.095 15.947 1.00 96.18 493 A 1 ATOM 3917 C CE1 . TYR A 0 493 . -17.479 -4.371 14.843 1.00 96.18 493 A 1 ATOM 3918 C CE2 . TYR A 0 493 . -19.865 -3.888 14.789 1.00 96.18 493 A 1 ATOM 3919 O OH . TYR A 0 493 . -18.838 -5.153 13.019 1.00 96.18 493 A 1 ATOM 3920 C CZ . TYR A 0 493 . -18.731 -4.501 14.210 1.00 96.18 493 A 1 ATOM 3921 N N . TYR A 0 494 . -16.848 -4.145 19.418 1.00 95.33 494 A 1 ATOM 3922 C CA . TYR A 0 494 . -16.198 -5.452 19.586 1.00 95.33 494 A 1 ATOM 3923 C C . TYR A 0 494 . -16.652 -6.154 20.874 1.00 95.33 494 A 1 ATOM 3924 C CB . TYR A 0 494 . -14.675 -5.306 19.499 1.00 95.33 494 A 1 ATOM 3925 O O . TYR A 0 494 . -16.865 -7.363 20.888 1.00 95.33 494 A 1 ATOM 3926 C CG . TYR A 0 494 . -14.215 -4.917 18.108 1.00 95.33 494 A 1 ATOM 3927 C CD1 . TYR A 0 494 . -14.231 -5.875 17.076 1.00 95.33 494 A 1 ATOM 3928 C CD2 . TYR A 0 494 . -13.838 -3.590 17.827 1.00 95.33 494 A 1 ATOM 3929 C CE1 . TYR A 0 494 . -13.892 -5.500 15.763 1.00 95.33 494 A 1 ATOM 3930 C CE2 . TYR A 0 494 . -13.477 -3.217 16.520 1.00 95.33 494 A 1 ATOM 3931 O OH . TYR A 0 494 . -13.250 -3.799 14.212 1.00 95.33 494 A 1 ATOM 3932 C CZ . TYR A 0 494 . -13.518 -4.171 15.484 1.00 95.33 494 A 1 ATOM 3933 N N . ARG A 0 495 . -16.952 -5.388 21.934 1.00 90.84 495 A 1 ATOM 3934 C CA . ARG A 0 495 . -17.557 -5.916 23.167 1.00 90.84 495 A 1 ATOM 3935 C C . ARG A 0 495 . -19.001 -6.412 22.984 1.00 90.84 495 A 1 ATOM 3936 C CB . ARG A 0 495 . -17.440 -4.851 24.269 1.00 90.84 495 A 1 ATOM 3937 O O . ARG A 0 495 . -19.465 -7.199 23.807 1.00 90.84 495 A 1 ATOM 3938 C CG . ARG A 0 495 . -17.918 -5.389 25.623 1.00 90.84 495 A 1 ATOM 3939 C CD . ARG A 0 495 . -17.685 -4.397 26.757 1.00 90.84 495 A 1 ATOM 3940 N NE . ARG A 0 495 . -18.161 -4.980 28.026 1.00 90.84 495 A 1 ATOM 3941 N NH1 . ARG A 0 495 . -18.208 -3.050 29.257 1.00 90.84 495 A 1 ATOM 3942 N NH2 . ARG A 0 495 . -18.817 -4.981 30.203 1.00 90.84 495 A 1 ATOM 3943 C CZ . ARG A 0 495 . -18.394 -4.336 29.153 1.00 90.84 495 A 1 ATOM 3944 N N . ALA A 0 496 . -19.727 -5.961 21.963 1.00 91.35 496 A 1 ATOM 3945 C CA . ALA A 0 496 . -21.023 -6.516 21.568 1.00 91.35 496 A 1 ATOM 3946 C C . ALA A 0 496 . -20.874 -7.691 20.583 1.00 91.35 496 A 1 ATOM 3947 C CB . ALA A 0 496 . -21.881 -5.385 20.989 1.00 91.35 496 A 1 ATOM 3948 O O . ALA A 0 496 . -21.674 -8.626 20.624 1.00 91.35 496 A 1 ATOM 3949 N N . PHE A 0 497 . -19.837 -7.665 19.744 1.00 94.84 497 A 1 ATOM 3950 C CA . PHE A 0 497 . -19.509 -8.695 18.759 1.00 94.84 497 A 1 ATOM 3951 C C . PHE A 0 497 . -18.994 -9.993 19.400 1.00 94.84 497 A 1 ATOM 3952 C CB . PHE A 0 497 . -18.489 -8.105 17.775 1.00 94.84 497 A 1 ATOM 3953 O O . PHE A 0 497 . -19.348 -11.075 18.948 1.00 94.84 497 A 1 ATOM 3954 C CG . PHE A 0 497 . -18.338 -8.908 16.503 1.00 94.84 497 A 1 ATOM 3955 C CD1 . PHE A 0 497 . -17.445 -9.993 16.452 1.00 94.84 497 A 1 ATOM 3956 C CD2 . PHE A 0 497 . -19.091 -8.568 15.365 1.00 94.84 497 A 1 ATOM 3957 C CE1 . PHE A 0 497 . -17.325 -10.754 15.276 1.00 94.84 497 A 1 ATOM 3958 C CE2 . PHE A 0 497 . -18.961 -9.320 14.187 1.00 94.84 497 A 1 ATOM 3959 C CZ . PHE A 0 497 . -18.085 -10.419 14.142 1.00 94.84 497 A 1 ATOM 3960 N N . ASP A 0 498 . -18.235 -9.907 20.492 1.00 93.48 498 A 1 ATOM 3961 C CA . ASP A 0 498 . -17.738 -11.073 21.240 1.00 93.48 498 A 1 ATOM 3962 C C . ASP A 0 498 . -18.721 -11.591 22.311 1.00 93.48 498 A 1 ATOM 3963 C CB . ASP A 0 498 . -16.363 -10.745 21.835 1.00 93.48 498 A 1 ATOM 3964 O O . ASP A 0 498 . -18.373 -12.439 23.135 1.00 93.48 498 A 1 ATOM 3965 C CG . ASP A 0 498 . -15.266 -10.559 20.787 1.00 93.48 498 A 1 ATOM 3966 O OD1 . ASP A 0 498 . -15.386 -11.068 19.643 1.00 93.48 498 A 1 ATOM 3967 O OD2 . ASP A 0 498 . -14.238 -9.955 21.157 1.00 93.48 498 A 1 ATOM 3968 N N . LYS A 0 499 . -19.967 -11.095 22.339 1.00 89.61 499 A 1 ATOM 3969 C CA . LYS A 0 499 . -21.021 -11.682 23.183 1.00 89.61 499 A 1 ATOM 3970 C C . LYS A 0 499 . -21.670 -12.873 22.475 1.00 89.61 499 A 1 ATOM 3971 C CB . LYS A 0 499 . -22.102 -10.661 23.541 1.00 89.61 499 A 1 ATOM 3972 O O . LYS A 0 499 . -22.092 -12.706 21.329 1.00 89.61 499 A 1 ATOM 3973 C CG . LYS A 0 499 . -21.618 -9.697 24.623 1.00 89.61 499 A 1 ATOM 3974 C CD . LYS A 0 499 . -22.683 -8.628 24.860 1.00 89.61 499 A 1 ATOM 3975 C CE . LYS A 0 499 . -22.170 -7.554 25.818 1.00 89.61 499 A 1 ATOM 3976 N NZ . LYS A 0 499 . -23.249 -6.578 26.088 1.00 89.61 499 A 1 ATOM 3977 N N . PRO A 0 500 . -21.901 -14.000 23.173 1.00 89.14 500 A 1 ATOM 3978 C CA . PRO A 0 500 . -22.687 -15.106 22.638 1.00 89.14 500 A 1 ATOM 3979 C C . PRO A 0 500 . -24.045 -14.641 22.106 1.00 89.14 500 A 1 ATOM 3980 C CB . PRO A 0 500 . -22.821 -16.117 23.780 1.00 89.14 500 A 1 ATOM 3981 O O . PRO A 0 500 . -24.799 -13.967 22.814 1.00 89.14 500 A 1 ATOM 3982 C CG . PRO A 0 500 . -21.553 -15.871 24.595 1.00 89.14 500 A 1 ATOM 3983 C CD . PRO A 0 500 . -21.357 -14.362 24.474 1.00 89.14 500 A 1 ATOM 3984 N N . ASN A 0 501 . -24.372 -15.019 20.868 1.00 84.92 501 A 1 ATOM 3985 C CA . ASN A 0 501 . -25.566 -14.589 20.114 1.00 84.92 501 A 1 ATOM 3986 C C . ASN A 0 501 . -25.646 -13.081 19.760 1.00 84.92 501 A 1 ATOM 3987 C CB . ASN A 0 501 . -26.873 -15.072 20.787 1.00 84.92 501 A 1 ATOM 3988 O O . ASN A 0 501 . -26.662 -12.650 19.217 1.00 84.92 501 A 1 ATOM 3989 C CG . ASN A 0 501 . -26.847 -16.504 21.284 1.00 84.92 501 A 1 ATOM 3990 N ND2 . ASN A 0 501 . -26.434 -16.720 22.511 1.00 84.92 501 A 1 ATOM 3991 O OD1 . ASN A 0 501 . -27.216 -17.438 20.596 1.00 84.92 501 A 1 ATOM 3992 N N . ARG A 0 502 . -24.612 -12.276 20.051 1.00 90.64 502 A 1 ATOM 3993 C CA . ARG A 0 502 . -24.456 -10.853 19.664 1.00 90.64 502 A 1 ATOM 3994 C C . ARG A 0 502 . -25.717 -9.964 19.850 1.00 90.64 502 A 1 ATOM 3995 C CB . ARG A 0 502 . -23.872 -10.780 18.235 1.00 90.64 502 A 1 ATOM 3996 O O . ARG A 0 502 . -26.078 -9.221 18.936 1.00 90.64 502 A 1 ATOM 3997 C CG . ARG A 0 502 . -22.543 -11.538 18.088 1.00 90.64 502 A 1 ATOM 3998 C CD . ARG A 0 502 . -21.904 -11.310 16.709 1.00 90.64 502 A 1 ATOM 3999 N NE . ARG A 0 502 . -20.576 -11.941 16.638 1.00 90.64 502 A 1 ATOM 4000 N NH1 . ARG A 0 502 . -21.017 -13.745 15.286 1.00 90.64 502 A 1 ATOM 4001 N NH2 . ARG A 0 502 . -19.092 -13.631 16.350 1.00 90.64 502 A 1 ATOM 4002 C CZ . ARG A 0 502 . -20.237 -13.083 16.079 1.00 90.64 502 A 1 ATOM 4003 N N . PRO A 0 503 . -26.403 -9.986 21.014 1.00 90.56 503 A 1 ATOM 4004 C CA . PRO A 0 503 . -27.746 -9.407 21.164 1.00 90.56 503 A 1 ATOM 4005 C C . PRO A 0 503 . -27.817 -7.878 21.013 1.00 90.56 503 A 1 ATOM 4006 C CB . PRO A 0 503 . -28.213 -9.842 22.558 1.00 90.56 503 A 1 ATOM 4007 O O . PRO A 0 503 . -28.837 -7.362 20.566 1.00 90.56 503 A 1 ATOM 4008 C CG . PRO A 0 503 . -26.907 -10.024 23.331 1.00 90.56 503 A 1 ATOM 4009 C CD . PRO A 0 503 . -25.979 -10.599 22.264 1.00 90.56 503 A 1 ATOM 4010 N N . ASP A 0 504 . -26.755 -7.147 21.369 1.00 88.50 504 A 1 ATOM 4011 C CA . ASP A 0 504 . -26.738 -5.674 21.306 1.00 88.50 504 A 1 ATOM 4012 C C . ASP A 0 504 . -26.353 -5.133 19.918 1.00 88.50 504 A 1 ATOM 4013 C CB . ASP A 0 504 . -25.771 -5.103 22.352 1.00 88.50 504 A 1 ATOM 4014 O O . ASP A 0 504 . -26.507 -3.941 19.644 1.00 88.50 504 A 1 ATOM 4015 C CG . ASP A 0 504 . -25.881 -5.762 23.723 1.00 88.50 504 A 1 ATOM 4016 O OD1 . ASP A 0 504 . -26.874 -5.554 24.446 1.00 88.50 504 A 1 ATOM 4017 O OD2 . ASP A 0 504 . -24.911 -6.463 24.089 1.00 88.50 504 A 1 ATOM 4018 N N . LEU A 0 505 . -25.846 -6.000 19.034 1.00 91.94 505 A 1 ATOM 4019 C CA . LEU A 0 505 . -25.265 -5.623 17.746 1.00 91.94 505 A 1 ATOM 4020 C C . LEU A 0 505 . -26.211 -4.830 16.808 1.00 91.94 505 A 1 ATOM 4021 C CB . LEU A 0 505 . -24.695 -6.886 17.076 1.00 91.94 505 A 1 ATOM 4022 O O . LEU A 0 505 . -25.711 -3.940 16.119 1.00 91.94 505 A 1 ATOM 4023 C CG . LEU A 0 505 . -23.426 -6.609 16.253 1.00 91.94 505 A 1 ATOM 4024 C CD1 . LEU A 0 505 . -22.193 -6.561 17.155 1.00 91.94 505 A 1 ATOM 4025 C CD2 . LEU A 0 505 . -23.220 -7.706 15.209 1.00 91.94 505 A 1 ATOM 4026 N N . PRO A 0 506 . -27.551 -5.041 16.788 1.00 92.71 506 A 1 ATOM 4027 C CA . PRO A 0 506 . -28.466 -4.232 15.974 1.00 92.71 506 A 1 ATOM 4028 C C . PRO A 0 506 . -28.374 -2.721 16.225 1.00 92.71 506 A 1 ATOM 4029 C CB . PRO A 0 506 . -29.873 -4.752 16.292 1.00 92.71 506 A 1 ATOM 4030 O O . PRO A 0 506 . -28.531 -1.941 15.289 1.00 92.71 506 A 1 ATOM 4031 C CG . PRO A 0 506 . -29.631 -6.203 16.700 1.00 92.71 506 A 1 ATOM 4032 C CD . PRO A 0 506 . -28.292 -6.126 17.422 1.00 92.71 506 A 1 ATOM 4033 N N . GLY A 0 507 . -28.075 -2.294 17.460 1.00 90.72 507 A 1 ATOM 4034 C CA . GLY A 0 507 . -28.038 -0.875 17.835 1.00 90.72 507 A 1 ATOM 4035 C C . GLY A 0 507 . -26.897 -0.065 17.206 1.00 90.72 507 A 1 ATOM 4036 O O . GLY A 0 507 . -26.937 1.165 17.237 1.00 90.72 507 A 1 ATOM 4037 N N . PHE A 0 508 . -25.897 -0.737 16.625 1.00 93.65 508 A 1 ATOM 4038 C CA . PHE A 0 508 . -24.705 -0.116 16.038 1.00 93.65 508 A 1 ATOM 4039 C C . PHE A 0 508 . -24.866 0.255 14.556 1.00 93.65 508 A 1 ATOM 4040 C CB . PHE A 0 508 . -23.505 -1.057 16.232 1.00 93.65 508 A 1 ATOM 4041 O O . PHE A 0 508 . -24.006 0.947 14.015 1.00 93.65 508 A 1 ATOM 4042 C CG . PHE A 0 508 . -23.082 -1.243 17.678 1.00 93.65 508 A 1 ATOM 4043 C CD1 . PHE A 0 508 . -22.040 -0.466 18.216 1.00 93.65 508 A 1 ATOM 4044 C CD2 . PHE A 0 508 . -23.730 -2.188 18.494 1.00 93.65 508 A 1 ATOM 4045 C CE1 . PHE A 0 508 . -21.641 -0.643 19.551 1.00 93.65 508 A 1 ATOM 4046 C CE2 . PHE A 0 508 . -23.331 -2.371 19.828 1.00 93.65 508 A 1 ATOM 4047 C CZ . PHE A 0 508 . -22.280 -1.603 20.356 1.00 93.65 508 A 1 ATOM 4048 N N . PHE A 0 509 . -25.934 -0.182 13.881 1.00 96.27 509 A 1 ATOM 4049 C CA . PHE A 0 509 . -26.061 -0.095 12.421 1.00 96.27 509 A 1 ATOM 4050 C C . PHE A 0 509 . -27.205 0.815 11.967 1.00 96.27 509 A 1 ATOM 4051 C CB . PHE A 0 509 . -26.245 -1.505 11.851 1.00 96.27 509 A 1 ATOM 4052 O O . PHE A 0 509 . -28.314 0.762 12.502 1.00 96.27 509 A 1 ATOM 4053 C CG . PHE A 0 509 . -25.062 -2.429 12.060 1.00 96.27 509 A 1 ATOM 4054 C CD1 . PHE A 0 509 . -23.862 -2.198 11.370 1.00 96.27 509 A 1 ATOM 4055 C CD2 . PHE A 0 509 . -25.157 -3.523 12.935 1.00 96.27 509 A 1 ATOM 4056 C CE1 . PHE A 0 509 . -22.747 -3.029 11.570 1.00 96.27 509 A 1 ATOM 4057 C CE2 . PHE A 0 509 . -24.056 -4.378 13.110 1.00 96.27 509 A 1 ATOM 4058 C CZ . PHE A 0 509 . -22.845 -4.120 12.446 1.00 96.27 509 A 1 ATOM 4059 N N . MET A 0 510 . -26.956 1.611 10.924 1.00 95.71 510 A 1 ATOM 4060 C CA . MET A 0 510 . -28.024 2.289 10.182 1.00 95.71 510 A 1 ATOM 4061 C C . MET A 0 510 . -28.918 1.254 9.485 1.00 95.71 510 A 1 ATOM 4062 C CB . MET A 0 510 . -27.425 3.247 9.138 1.00 95.71 510 A 1 ATOM 4063 O O . MET A 0 510 . -28.427 0.220 9.031 1.00 95.71 510 A 1 ATOM 4064 C CG . MET A 0 510 . -26.577 4.371 9.747 1.00 95.71 510 A 1 ATOM 4065 S SD . MET A 0 510 . -27.440 5.477 10.894 1.00 95.71 510 A 1 ATOM 4066 C CE . MET A 0 510 . -28.565 6.335 9.760 1.00 95.71 510 A 1 ATOM 4067 N N . ASP A 0 511 . -30.214 1.537 9.333 1.00 95.48 511 A 1 ATOM 4068 C CA . ASP A 0 511 . -31.164 0.623 8.673 1.00 95.48 511 A 1 ATOM 4069 C C . ASP A 0 511 . -30.715 0.222 7.255 1.00 95.48 511 A 1 ATOM 4070 C CB . ASP A 0 511 . -32.556 1.276 8.617 1.00 95.48 511 A 1 ATOM 4071 O O . ASP A 0 511 . -30.918 -0.919 6.837 1.00 95.48 511 A 1 ATOM 4072 C CG . ASP A 0 511 . -33.336 1.211 9.937 1.00 95.48 511 A 1 ATOM 4073 O OD1 . ASP A 0 511 . -32.759 0.769 10.958 1.00 95.48 511 A 1 ATOM 4074 O OD2 . ASP A 0 511 . -34.531 1.572 9.892 1.00 95.48 511 A 1 ATOM 4075 N N . ASN A 0 512 . -30.043 1.139 6.550 1.00 95.45 512 A 1 ATOM 4076 C CA . ASN A 0 512 . -29.481 0.986 5.206 1.00 95.45 512 A 1 ATOM 4077 C C . ASN A 0 512 . -27.963 0.683 5.189 1.00 95.45 512 A 1 ATOM 4078 C CB . ASN A 0 512 . -29.836 2.239 4.376 1.00 95.45 512 A 1 ATOM 4079 O O . ASN A 0 512 . -27.289 1.037 4.221 1.00 95.45 512 A 1 ATOM 4080 C CG . ASN A 0 512 . -29.059 3.476 4.806 1.00 95.45 512 A 1 ATOM 4081 N ND2 . ASN A 0 512 . -28.831 4.419 3.924 1.00 95.45 512 A 1 ATOM 4082 O OD1 . ASN A 0 512 . -28.628 3.619 5.939 1.00 95.45 512 A 1 ATOM 4083 N N . VAL A 0 513 . -27.404 0.078 6.245 1.00 97.37 513 A 1 ATOM 4084 C CA . VAL A 0 513 . -25.979 -0.305 6.283 1.00 97.37 513 A 1 ATOM 4085 C C . VAL A 0 513 . -25.581 -1.189 5.091 1.00 97.37 513 A 1 ATOM 4086 C CB . VAL A 0 513 . -25.589 -0.977 7.620 1.00 97.37 513 A 1 ATOM 4087 O O . VAL A 0 513 . -26.319 -2.095 4.700 1.00 97.37 513 A 1 ATOM 4088 C CG1 . VAL A 0 513 . -26.419 -2.227 7.941 1.00 97.37 513 A 1 ATOM 4089 C CG2 . VAL A 0 513 . -24.102 -1.365 7.640 1.00 97.37 513 A 1 ATOM 4090 N N . VAL A 0 514 . -24.375 -0.972 4.562 1.00 97.71 514 A 1 ATOM 4091 C CA . VAL A 0 514 . -23.691 -1.918 3.667 1.00 97.71 514 A 1 ATOM 4092 C C . VAL A 0 514 . -22.536 -2.587 4.414 1.00 97.71 514 A 1 ATOM 4093 C CB . VAL A 0 514 . -23.205 -1.222 2.381 1.00 97.71 514 A 1 ATOM 4094 O O . VAL A 0 514 . -21.667 -1.902 4.947 1.00 97.71 514 A 1 ATOM 4095 C CG1 . VAL A 0 514 . -22.571 -2.226 1.405 1.00 97.71 514 A 1 ATOM 4096 C CG2 . VAL A 0 514 . -24.364 -0.525 1.655 1.00 97.71 514 A 1 ATOM 4097 N N . LEU A 0 515 . -22.514 -3.918 4.435 1.00 98.10 515 A 1 ATOM 4098 C CA . LEU A 0 515 . -21.397 -4.736 4.910 1.00 98.10 515 A 1 ATOM 4099 C C . LEU A 0 515 . -20.675 -5.364 3.714 1.00 98.10 515 A 1 ATOM 4100 C CB . LEU A 0 515 . -21.927 -5.795 5.900 1.00 98.10 515 A 1 ATOM 4101 O O . LEU A 0 515 . -21.314 -5.914 2.817 1.00 98.10 515 A 1 ATOM 4102 C CG . LEU A 0 515 . -20.940 -6.923 6.276 1.00 98.10 515 A 1 ATOM 4103 C CD1 . LEU A 0 515 . -19.718 -6.418 7.045 1.00 98.10 515 A 1 ATOM 4104 C CD2 . LEU A 0 515 . -21.641 -7.968 7.142 1.00 98.10 515 A 1 ATOM 4105 N N . LEU A 0 516 . -19.344 -5.342 3.732 1.00 97.81 516 A 1 ATOM 4106 C CA . LEU A 0 516 . -18.480 -6.086 2.821 1.00 97.81 516 A 1 ATOM 4107 C C . LEU A 0 516 . -17.556 -7.013 3.631 1.00 97.81 516 A 1 ATOM 4108 C CB . LEU A 0 516 . -17.728 -5.076 1.933 1.00 97.81 516 A 1 ATOM 4109 O O . LEU A 0 516 . -16.478 -6.607 4.057 1.00 97.81 516 A 1 ATOM 4110 C CG . LEU A 0 516 . -16.948 -5.726 0.778 1.00 97.81 516 A 1 ATOM 4111 C CD1 . LEU A 0 516 . -17.892 -6.290 -0.286 1.00 97.81 516 A 1 ATOM 4112 C CD2 . LEU A 0 516 . -16.051 -4.695 0.097 1.00 97.81 516 A 1 ATOM 4113 N N . TRP A 0 517 . -17.978 -8.258 3.861 1.00 96.76 517 A 1 ATOM 4114 C CA . TRP A 0 517 . -17.245 -9.243 4.665 1.00 96.76 517 A 1 ATOM 4115 C C . TRP A 0 517 . -16.397 -10.160 3.780 1.00 96.76 517 A 1 ATOM 4116 C CB . TRP A 0 517 . -18.227 -10.046 5.524 1.00 96.76 517 A 1 ATOM 4117 O O . TRP A 0 517 . -16.922 -11.030 3.084 1.00 96.76 517 A 1 ATOM 4118 C CG . TRP A 0 517 . -17.573 -10.995 6.483 1.00 96.76 517 A 1 ATOM 4119 C CD1 . TRP A 0 517 . -17.171 -12.256 6.199 1.00 96.76 517 A 1 ATOM 4120 C CD2 . TRP A 0 517 . -17.246 -10.778 7.891 1.00 96.76 517 A 1 ATOM 4121 C CE2 . TRP A 0 517 . -16.639 -11.965 8.401 1.00 96.76 517 A 1 ATOM 4122 C CE3 . TRP A 0 517 . -17.398 -9.700 8.789 1.00 96.76 517 A 1 ATOM 4123 N NE1 . TRP A 0 517 . -16.638 -12.839 7.334 1.00 96.76 517 A 1 ATOM 4124 C CH2 . TRP A 0 517 . -16.334 -10.969 10.584 1.00 96.76 517 A 1 ATOM 4125 C CZ2 . TRP A 0 517 . -16.189 -12.072 9.725 1.00 96.76 517 A 1 ATOM 4126 C CZ3 . TRP A 0 517 . -16.941 -9.791 10.117 1.00 96.76 517 A 1 ATOM 4127 N N . ASN A 0 518 . -15.075 -9.973 3.782 1.00 95.14 518 A 1 ATOM 4128 C CA . ASN A 0 518 . -14.135 -10.693 2.912 1.00 95.14 518 A 1 ATOM 4129 C C . ASN A 0 518 . -14.551 -10.658 1.423 1.00 95.14 518 A 1 ATOM 4130 C CB . ASN A 0 518 . -13.871 -12.101 3.479 1.00 95.14 518 A 1 ATOM 4131 O O . ASN A 0 518 . -14.460 -11.651 0.709 1.00 95.14 518 A 1 ATOM 4132 C CG . ASN A 0 518 . -13.110 -12.039 4.787 1.00 95.14 518 A 1 ATOM 4133 N ND2 . ASN A 0 518 . -13.703 -12.421 5.893 1.00 95.14 518 A 1 ATOM 4134 O OD1 . ASN A 0 518 . -11.976 -11.600 4.832 1.00 95.14 518 A 1 ATOM 4135 N N . GLY A 0 519 . -15.065 -9.509 0.966 1.00 93.44 519 A 1 ATOM 4136 C CA . GLY A 0 519 . -15.582 -9.313 -0.397 1.00 93.44 519 A 1 ATOM 4137 C C . GLY A 0 519 . -17.051 -9.711 -0.613 1.00 93.44 519 A 1 ATOM 4138 O O . GLY A 0 519 . -17.626 -9.343 -1.634 1.00 93.44 519 A 1 ATOM 4139 N N . ASN A 0 520 . -17.692 -10.389 0.343 1.00 94.97 520 A 1 ATOM 4140 C CA . ASN A 0 520 . -19.113 -10.742 0.274 1.00 94.97 520 A 1 ATOM 4141 C C . ASN A 0 520 . -19.966 -9.553 0.732 1.00 94.97 520 A 1 ATOM 4142 C CB . ASN A 0 520 . -19.396 -11.997 1.116 1.00 94.97 520 A 1 ATOM 4143 O O . ASN A 0 520 . -19.810 -9.076 1.857 1.00 94.97 520 A 1 ATOM 4144 C CG . ASN A 0 520 . -18.521 -13.168 0.717 1.00 94.97 520 A 1 ATOM 4145 N ND2 . ASN A 0 520 . -17.390 -13.335 1.360 1.00 94.97 520 A 1 ATOM 4146 O OD1 . ASN A 0 520 . -18.831 -13.916 -0.191 1.00 94.97 520 A 1 ATOM 4147 N N . ARG A 0 521 . -20.857 -9.060 -0.134 1.00 97.36 521 A 1 ATOM 4148 C CA . ARG A 0 521 . -21.666 -7.860 0.119 1.00 97.36 521 A 1 ATOM 4149 C C . ARG A 0 521 . -23.036 -8.218 0.702 1.00 97.36 521 A 1 ATOM 4150 C CB . ARG A 0 521 . -21.741 -7.034 -1.173 1.00 97.36 521 A 1 ATOM 4151 O O . ARG A 0 521 . -23.753 -9.029 0.124 1.00 97.36 521 A 1 ATOM 4152 C CG . ARG A 0 521 . -22.390 -5.655 -0.983 1.00 97.36 521 A 1 ATOM 4153 C CD . ARG A 0 521 . -22.201 -4.824 -2.262 1.00 97.36 521 A 1 ATOM 4154 N NE . ARG A 0 521 . -22.911 -3.532 -2.192 1.00 97.36 521 A 1 ATOM 4155 N NH1 . ARG A 0 521 . -24.947 -4.254 -2.957 1.00 97.36 521 A 1 ATOM 4156 N NH2 . ARG A 0 521 . -24.715 -2.160 -2.228 1.00 97.36 521 A 1 ATOM 4157 C CZ . ARG A 0 521 . -24.184 -3.320 -2.471 1.00 97.36 521 A 1 ATOM 4158 N N . VAL A 0 522 . -23.405 -7.580 1.812 1.00 97.35 522 A 1 ATOM 4159 C CA . VAL A 0 522 . -24.698 -7.726 2.504 1.00 97.35 522 A 1 ATOM 4160 C C . VAL A 0 522 . -25.280 -6.331 2.750 1.00 97.35 522 A 1 ATOM 4161 C CB . VAL A 0 522 . -24.543 -8.512 3.827 1.00 97.35 522 A 1 ATOM 4162 O O . VAL A 0 522 . -24.547 -5.413 3.112 1.00 97.35 522 A 1 ATOM 4163 C CG1 . VAL A 0 522 . -25.903 -8.800 4.476 1.00 97.35 522 A 1 ATOM 4164 C CG2 . VAL A 0 522 . -23.833 -9.859 3.633 1.00 97.35 522 A 1 ATOM 4165 N N . GLU A 0 523 . -26.585 -6.151 2.542 1.00 97.46 523 A 1 ATOM 4166 C CA . GLU A 0 523 . -27.254 -4.845 2.638 1.00 97.46 523 A 1 ATOM 4167 C C . GLU A 0 523 . -28.430 -4.862 3.611 1.00 97.46 523 A 1 ATOM 4168 C CB . GLU A 0 523 . -27.772 -4.385 1.268 1.00 97.46 523 A 1 ATOM 4169 O O . GLU A 0 523 . -29.235 -5.791 3.624 1.00 97.46 523 A 1 ATOM 4170 C CG . GLU A 0 523 . -26.643 -4.088 0.288 1.00 97.46 523 A 1 ATOM 4171 C CD . GLU A 0 523 . -27.195 -3.464 -0.994 1.00 97.46 523 A 1 ATOM 4172 O OE1 . GLU A 0 523 . -27.430 -4.218 -1.962 1.00 97.46 523 A 1 ATOM 4173 O OE2 . GLU A 0 523 . -27.164 -2.220 -1.116 1.00 97.46 523 A 1 ATOM 4174 N N . GLY A 0 524 . -28.567 -3.779 4.371 1.00 96.83 524 A 1 ATOM 4175 C CA . GLY A 0 524 . -29.659 -3.556 5.304 1.00 96.83 524 A 1 ATOM 4176 C C . GLY A 0 524 . -29.443 -4.240 6.654 1.00 96.83 524 A 1 ATOM 4177 O O . GLY A 0 524 . -29.058 -5.408 6.739 1.00 96.83 524 A 1 ATOM 4178 N N . GLN A 0 525 . -29.750 -3.515 7.731 1.00 96.97 525 A 1 ATOM 4179 C CA . GLN A 0 525 . -29.493 -3.920 9.121 1.00 96.97 525 A 1 ATOM 4180 C C . GLN A 0 525 . -29.965 -5.351 9.426 1.00 96.97 525 A 1 ATOM 4181 C CB . GLN A 0 525 . -30.201 -2.894 10.015 1.00 96.97 525 A 1 ATOM 4182 O O . GLN A 0 525 . -29.229 -6.131 10.023 1.00 96.97 525 A 1 ATOM 4183 C CG . GLN A 0 525 . -30.072 -3.090 11.535 1.00 96.97 525 A 1 ATOM 4184 C CD . GLN A 0 525 . -31.146 -2.250 12.213 1.00 96.97 525 A 1 ATOM 4185 N NE2 . GLN A 0 525 . -30.936 -0.963 12.378 1.00 96.97 525 A 1 ATOM 4186 O OE1 . GLN A 0 525 . -32.229 -2.751 12.481 1.00 96.97 525 A 1 ATOM 4187 N N . LYS A 0 526 . -31.162 -5.738 8.966 1.00 96.71 526 A 1 ATOM 4188 C CA . LYS A 0 526 . -31.732 -7.073 9.225 1.00 96.71 526 A 1 ATOM 4189 C C . LYS A 0 526 . -30.908 -8.210 8.615 1.00 96.71 526 A 1 ATOM 4190 C CB . LYS A 0 526 . -33.188 -7.140 8.740 1.00 96.71 526 A 1 ATOM 4191 O O . LYS A 0 526 . -30.705 -9.214 9.290 1.00 96.71 526 A 1 ATOM 4192 C CG . LYS A 0 526 . -34.092 -6.200 9.549 1.00 96.71 526 A 1 ATOM 4193 C CD . LYS A 0 526 . -35.543 -6.259 9.061 1.00 96.71 526 A 1 ATOM 4194 C CE . LYS A 0 526 . -36.367 -5.248 9.864 1.00 96.71 526 A 1 ATOM 4195 N NZ . LYS A 0 526 . -37.756 -5.140 9.359 1.00 96.71 526 A 1 ATOM 4196 N N . LEU A 0 527 . -30.421 -8.055 7.380 1.00 97.01 527 A 1 ATOM 4197 C CA . LEU A 0 527 . -29.596 -9.076 6.721 1.00 97.01 527 A 1 ATOM 4198 C C . LEU A 0 527 . -28.164 -9.074 7.260 1.00 97.01 527 A 1 ATOM 4199 C CB . LEU A 0 527 . -29.604 -8.882 5.194 1.00 97.01 527 A 1 ATOM 4200 O O . LEU A 0 527 . -27.558 -10.131 7.374 1.00 97.01 527 A 1 ATOM 4201 C CG . LEU A 0 527 . -30.983 -8.987 4.517 1.00 97.01 527 A 1 ATOM 4202 C CD1 . LEU A 0 527 . -30.835 -8.859 3.000 1.00 97.01 527 A 1 ATOM 4203 C CD2 . LEU A 0 527 . -31.677 -10.323 4.800 1.00 97.01 527 A 1 ATOM 4204 N N . VAL A 0 528 . -27.641 -7.911 7.656 1.00 97.04 528 A 1 ATOM 4205 C CA . VAL A 0 528 . -26.336 -7.794 8.323 1.00 97.04 528 A 1 ATOM 4206 C C . VAL A 0 528 . -26.341 -8.495 9.689 1.00 97.04 528 A 1 ATOM 4207 C CB . VAL A 0 528 . -25.930 -6.308 8.389 1.00 97.04 528 A 1 ATOM 4208 O O . VAL A 0 528 . -25.421 -9.250 9.993 1.00 97.04 528 A 1 ATOM 4209 C CG1 . VAL A 0 528 . -24.735 -6.041 9.302 1.00 97.04 528 A 1 ATOM 4210 C CG2 . VAL A 0 528 . -25.557 -5.830 6.977 1.00 97.04 528 A 1 ATOM 4211 N N . ILE A 0 529 . -27.401 -8.343 10.488 1.00 95.70 529 A 1 ATOM 4212 C CA . ILE A 0 529 . -27.547 -9.050 11.771 1.00 95.70 529 A 1 ATOM 4213 C C . ILE A 0 529 . -27.800 -10.553 11.583 1.00 95.70 529 A 1 ATOM 4214 C CB . ILE A 0 529 . -28.629 -8.354 12.628 1.00 95.70 529 A 1 ATOM 4215 O O . ILE A 0 529 . -27.203 -11.357 12.295 1.00 95.70 529 A 1 ATOM 4216 C CG1 . ILE A 0 529 . -28.196 -6.924 13.037 1.00 95.70 529 A 1 ATOM 4217 C CG2 . ILE A 0 529 . -29.007 -9.177 13.874 1.00 95.70 529 A 1 ATOM 4218 C CD1 . ILE A 0 529 . -26.917 -6.837 13.878 1.00 95.70 529 A 1 ATOM 4219 N N . ASP A 0 530 . -28.622 -10.950 10.609 1.00 95.74 530 A 1 ATOM 4220 C CA . ASP A 0 530 . -28.829 -12.360 10.242 1.00 95.74 530 A 1 ATOM 4221 C C . ASP A 0 530 . -27.561 -13.021 9.657 1.00 95.74 530 A 1 ATOM 4222 C CB . ASP A 0 530 . -30.020 -12.421 9.275 1.00 95.74 530 A 1 ATOM 4223 O O . ASP A 0 530 . -27.348 -14.219 9.823 1.00 95.74 530 A 1 ATOM 4224 C CG . ASP A 0 530 . -30.220 -13.797 8.644 1.00 95.74 530 A 1 ATOM 4225 O OD1 . ASP A 0 530 . -30.540 -14.779 9.351 1.00 95.74 530 A 1 ATOM 4226 O OD2 . ASP A 0 530 . -30.013 -13.921 7.417 1.00 95.74 530 A 1 ATOM 4227 N N . PHE A 0 531 . -26.676 -12.255 9.017 1.00 96.16 531 A 1 ATOM 4228 C CA . PHE A 0 531 . -25.340 -12.715 8.638 1.00 96.16 531 A 1 ATOM 4229 C C . PHE A 0 531 . -24.451 -12.913 9.875 1.00 96.16 531 A 1 ATOM 4230 C CB . PHE A 0 531 . -24.727 -11.729 7.633 1.00 96.16 531 A 1 ATOM 4231 O O . PHE A 0 531 . -23.870 -13.983 10.056 1.00 96.16 531 A 1 ATOM 4232 C CG . PHE A 0 531 . -23.298 -12.062 7.263 1.00 96.16 531 A 1 ATOM 4233 C CD1 . PHE A 0 531 . -22.229 -11.461 7.956 1.00 96.16 531 A 1 ATOM 4234 C CD2 . PHE A 0 531 . -23.039 -13.015 6.261 1.00 96.16 531 A 1 ATOM 4235 C CE1 . PHE A 0 531 . -20.906 -11.829 7.660 1.00 96.16 531 A 1 ATOM 4236 C CE2 . PHE A 0 531 . -21.716 -13.380 5.962 1.00 96.16 531 A 1 ATOM 4237 C CZ . PHE A 0 531 . -20.652 -12.794 6.670 1.00 96.16 531 A 1 ATOM 4238 N N . PHE A 0 532 . -24.381 -11.919 10.767 1.00 95.32 532 A 1 ATOM 4239 C CA . PHE A 0 532 . -23.554 -12.010 11.971 1.00 95.32 532 A 1 ATOM 4240 C C . PHE A 0 532 . -24.024 -13.083 12.959 1.00 95.32 532 A 1 ATOM 4241 C CB . PHE A 0 532 . -23.457 -10.640 12.658 1.00 95.32 532 A 1 ATOM 4242 O O . PHE A 0 532 . -23.182 -13.664 13.637 1.00 95.32 532 A 1 ATOM 4243 C CG . PHE A 0 532 . -22.616 -9.605 11.932 1.00 95.32 532 A 1 ATOM 4244 C CD1 . PHE A 0 532 . -21.323 -9.928 11.473 1.00 95.32 532 A 1 ATOM 4245 C CD2 . PHE A 0 532 . -23.093 -8.292 11.769 1.00 95.32 532 A 1 ATOM 4246 C CE1 . PHE A 0 532 . -20.519 -8.951 10.863 1.00 95.32 532 A 1 ATOM 4247 C CE2 . PHE A 0 532 . -22.279 -7.314 11.174 1.00 95.32 532 A 1 ATOM 4248 C CZ . PHE A 0 532 . -20.988 -7.636 10.731 1.00 95.32 532 A 1 ATOM 4249 N N . SER A 0 533 . -25.317 -13.410 13.030 1.00 92.47 533 A 1 ATOM 4250 C CA . SER A 0 533 . -25.824 -14.497 13.886 1.00 92.47 533 A 1 ATOM 4251 C C . SER A 0 533 . -25.409 -15.904 13.422 1.00 92.47 533 A 1 ATOM 4252 C CB . SER A 0 533 . -27.348 -14.409 14.004 1.00 92.47 533 A 1 ATOM 4253 O O . SER A 0 533 . -25.568 -16.862 14.175 1.00 92.47 533 A 1 ATOM 4254 O OG . SER A 0 533 . -27.957 -14.742 12.774 1.00 92.47 533 A 1 ATOM 4255 N N . LYS A 0 534 . -24.863 -16.034 12.203 1.00 93.50 534 A 1 ATOM 4256 C CA . LYS A 0 534 . -24.401 -17.301 11.603 1.00 93.50 534 A 1 ATOM 4257 C C . LYS A 0 534 . -22.890 -17.515 11.699 1.00 93.50 534 A 1 ATOM 4258 C CB . LYS A 0 534 . -24.862 -17.365 10.139 1.00 93.50 534 A 1 ATOM 4259 O O . LYS A 0 534 . -22.420 -18.607 11.385 1.00 93.50 534 A 1 ATOM 4260 C CG . LYS A 0 534 . -26.389 -17.441 10.046 1.00 93.50 534 A 1 ATOM 4261 C CD . LYS A 0 534 . -26.888 -17.134 8.633 1.00 93.50 534 A 1 ATOM 4262 C CE . LYS A 0 534 . -28.401 -16.970 8.749 1.00 93.50 534 A 1 ATOM 4263 N NZ . LYS A 0 534 . -28.989 -16.323 7.566 1.00 93.50 534 A 1 ATOM 4264 N N . LEU A 0 535 . -22.124 -16.502 12.110 1.00 93.72 535 A 1 ATOM 4265 C CA . LEU A 0 535 . -20.697 -16.664 12.401 1.00 93.72 535 A 1 ATOM 4266 C C . LEU A 0 535 . -20.520 -17.262 13.809 1.00 93.72 535 A 1 ATOM 4267 C CB . LEU A 0 535 . -19.951 -15.323 12.302 1.00 93.72 535 A 1 ATOM 4268 O O . LEU A 0 535 . -21.268 -16.855 14.702 1.00 93.72 535 A 1 ATOM 4269 C CG . LEU A 0 535 . -20.088 -14.539 10.989 1.00 93.72 535 A 1 ATOM 4270 C CD1 . LEU A 0 535 . -19.250 -13.266 11.106 1.00 93.72 535 A 1 ATOM 4271 C CD2 . LEU A 0 535 . -19.597 -15.332 9.779 1.00 93.72 535 A 1 ATOM 4272 N N . PRO A 0 536 . -19.515 -18.130 14.049 1.00 94.58 536 A 1 ATOM 4273 C CA . PRO A 0 536 . -19.217 -18.648 15.386 1.00 94.58 536 A 1 ATOM 4274 C C . PRO A 0 536 . -18.986 -17.535 16.416 1.00 94.58 536 A 1 ATOM 4275 C CB . PRO A 0 536 . -17.958 -19.514 15.234 1.00 94.58 536 A 1 ATOM 4276 O O . PRO A 0 536 . -18.674 -16.393 16.052 1.00 94.58 536 A 1 ATOM 4277 C CG . PRO A 0 536 . -17.937 -19.883 13.752 1.00 94.58 536 A 1 ATOM 4278 C CD . PRO A 0 536 . -18.568 -18.666 13.081 1.00 94.58 536 A 1 ATOM 4279 N N . ASP A 0 537 . -19.067 -17.879 17.702 1.00 94.17 537 A 1 ATOM 4280 C CA . ASP A 0 537 . -18.619 -16.987 18.775 1.00 94.17 537 A 1 ATOM 4281 C C . ASP A 0 537 . -17.133 -16.633 18.583 1.00 94.17 537 A 1 ATOM 4282 C CB . ASP A 0 537 . -18.896 -17.596 20.164 1.00 94.17 537 A 1 ATOM 4283 O O . ASP A 0 537 . -16.339 -17.418 18.049 1.00 94.17 537 A 1 ATOM 4284 C CG . ASP A 0 537 . -20.340 -17.410 20.670 1.00 94.17 537 A 1 ATOM 4285 O OD1 . ASP A 0 537 . -21.144 -16.722 19.998 1.00 94.17 537 A 1 ATOM 4286 O OD2 . ASP A 0 537 . -20.632 -17.907 21.781 1.00 94.17 537 A 1 ATOM 4287 N N . SER A 0 538 . -16.769 -15.411 18.967 1.00 94.88 538 A 1 ATOM 4288 C CA . SER A 0 538 . -15.483 -14.792 18.645 1.00 94.88 538 A 1 ATOM 4289 C C . SER A 0 538 . -14.762 -14.248 19.876 1.00 94.88 538 A 1 ATOM 4290 C CB . SER A 0 538 . -15.680 -13.693 17.590 1.00 94.88 538 A 1 ATOM 4291 O O . SER A 0 538 . -15.326 -14.082 20.957 1.00 94.88 538 A 1 ATOM 4292 O OG . SER A 0 538 . -16.638 -12.735 18.003 1.00 94.88 538 A 1 ATOM 4293 N N . THR A 0 539 . -13.475 -13.967 19.711 1.00 95.79 539 A 1 ATOM 4294 C CA . THR A 0 539 . -12.708 -13.108 20.611 1.00 95.79 539 A 1 ATOM 4295 C C . THR A 0 539 . -11.797 -12.227 19.769 1.00 95.79 539 A 1 ATOM 4296 C CB . THR A 0 539 . -11.907 -13.933 21.625 1.00 95.79 539 A 1 ATOM 4297 O O . THR A 0 539 . -10.926 -12.731 19.054 1.00 95.79 539 A 1 ATOM 4298 C CG2 . THR A 0 539 . -11.217 -13.056 22.668 1.00 95.79 539 A 1 ATOM 4299 O OG1 . THR A 0 539 . -12.761 -14.809 22.326 1.00 95.79 539 A 1 ATOM 4300 N N . CYS A 0 540 . -12.008 -10.918 19.848 1.00 94.93 540 A 1 ATOM 4301 C CA . CYS A 0 540 . -11.297 -9.887 19.111 1.00 94.93 540 A 1 ATOM 4302 C C . CYS A 0 540 . -10.288 -9.185 20.031 1.00 94.93 540 A 1 ATOM 4303 C CB . CYS A 0 540 . -12.316 -8.891 18.534 1.00 94.93 540 A 1 ATOM 4304 O O . CYS A 0 540 . -10.591 -8.819 21.164 1.00 94.93 540 A 1 ATOM 4305 S SG . CYS A 0 540 . -13.512 -9.722 17.448 1.00 94.93 540 A 1 ATOM 4306 N N . THR A 0 541 . -9.069 -8.967 19.546 1.00 95.57 541 A 1 ATOM 4307 C CA . THR A 0 541 . -8.027 -8.191 20.231 1.00 95.57 541 A 1 ATOM 4308 C C . THR A 0 541 . -7.517 -7.118 19.285 1.00 95.57 541 A 1 ATOM 4309 C CB . THR A 0 541 . -6.880 -9.096 20.698 1.00 95.57 541 A 1 ATOM 4310 O O . THR A 0 541 . -6.885 -7.420 18.274 1.00 95.57 541 A 1 ATOM 4311 C CG2 . THR A 0 541 . -5.805 -8.333 21.475 1.00 95.57 541 A 1 ATOM 4312 O OG1 . THR A 0 541 . -7.399 -10.058 21.585 1.00 95.57 541 A 1 ATOM 4313 N N . LEU A 0 542 . -7.796 -5.855 19.601 1.00 95.10 542 A 1 ATOM 4314 C CA . LEU A 0 542 . -7.375 -4.734 18.763 1.00 95.10 542 A 1 ATOM 4315 C C . LEU A 0 542 . -5.882 -4.441 18.968 1.00 95.10 542 A 1 ATOM 4316 C CB . LEU A 0 542 . -8.268 -3.503 19.001 1.00 95.10 542 A 1 ATOM 4317 O O . LEU A 0 542 . -5.340 -4.629 20.060 1.00 95.10 542 A 1 ATOM 4318 C CG . LEU A 0 542 . -9.788 -3.773 18.967 1.00 95.10 542 A 1 ATOM 4319 C CD1 . LEU A 0 542 . -10.532 -2.439 18.953 1.00 95.10 542 A 1 ATOM 4320 C CD2 . LEU A 0 542 . -10.226 -4.618 17.767 1.00 95.10 542 A 1 ATOM 4321 N N . HIS A 0 543 . -5.208 -4.002 17.909 1.00 94.46 543 A 1 ATOM 4322 C CA . HIS A 0 543 . -3.773 -3.695 17.908 1.00 94.46 543 A 1 ATOM 4323 C C . HIS A 0 543 . -3.501 -2.248 17.498 1.00 94.46 543 A 1 ATOM 4324 C CB . HIS A 0 543 . -3.046 -4.682 16.985 1.00 94.46 543 A 1 ATOM 4325 O O . HIS A 0 543 . -2.619 -1.608 18.069 1.00 94.46 543 A 1 ATOM 4326 C CG . HIS A 0 543 . -3.157 -6.123 17.413 1.00 94.46 543 A 1 ATOM 4327 C CD2 . HIS A 0 543 . -3.022 -7.220 16.606 1.00 94.46 543 A 1 ATOM 4328 N ND1 . HIS A 0 543 . -3.460 -6.581 18.676 1.00 94.46 543 A 1 ATOM 4329 C CE1 . HIS A 0 543 . -3.501 -7.920 18.631 1.00 94.46 543 A 1 ATOM 4330 N NE2 . HIS A 0 543 . -3.245 -8.357 17.389 1.00 94.46 543 A 1 ATOM 4331 N N . SER A 0 544 . -4.290 -1.709 16.567 1.00 95.84 544 A 1 ATOM 4332 C CA . SER A 0 544 . -4.357 -0.275 16.306 1.00 95.84 544 A 1 ATOM 4333 C C . SER A 0 544 . -5.766 0.157 15.902 1.00 95.84 544 A 1 ATOM 4334 C CB . SER A 0 544 . -3.309 0.162 15.273 1.00 95.84 544 A 1 ATOM 4335 O O . SER A 0 544 . -6.602 -0.636 15.462 1.00 95.84 544 A 1 ATOM 4336 O OG . SER A 0 544 . -3.564 -0.409 14.010 1.00 95.84 544 A 1 ATOM 4337 N N . LEU A 0 545 . -6.009 1.448 16.098 1.00 95.28 545 A 1 ATOM 4338 C CA . LEU A 0 545 . -7.224 2.169 15.763 1.00 95.28 545 A 1 ATOM 4339 C C . LEU A 0 545 . -6.781 3.517 15.190 1.00 95.28 545 A 1 ATOM 4340 C CB . LEU A 0 545 . -8.047 2.332 17.056 1.00 95.28 545 A 1 ATOM 4341 O O . LEU A 0 545 . -5.903 4.161 15.765 1.00 95.28 545 A 1 ATOM 4342 C CG . LEU A 0 545 . -9.338 3.151 16.896 1.00 95.28 545 A 1 ATOM 4343 C CD1 . LEU A 0 545 . -10.364 2.416 16.045 1.00 95.28 545 A 1 ATOM 4344 C CD2 . LEU A 0 545 . -9.970 3.403 18.260 1.00 95.28 545 A 1 ATOM 4345 N N . SER A 0 546 . -7.362 3.946 14.075 1.00 96.31 546 A 1 ATOM 4346 C CA . SER A 0 546 . -7.215 5.318 13.584 1.00 96.31 546 A 1 ATOM 4347 C C . SER A 0 546 . -8.556 5.866 13.112 1.00 96.31 546 A 1 ATOM 4348 C CB . SER A 0 546 . -6.116 5.441 12.521 1.00 96.31 546 A 1 ATOM 4349 O O . SER A 0 546 . -9.363 5.151 12.518 1.00 96.31 546 A 1 ATOM 4350 O OG . SER A 0 546 . -6.342 4.634 11.381 1.00 96.31 546 A 1 ATOM 4351 N N . CYS A 0 547 . -8.797 7.140 13.411 1.00 96.29 547 A 1 ATOM 4352 C CA . CYS A 0 547 . -10.074 7.812 13.205 1.00 96.29 547 A 1 ATOM 4353 C C . CYS A 0 547 . -9.828 9.118 12.447 1.00 96.29 547 A 1 ATOM 4354 C CB . CYS A 0 547 . -10.718 8.103 14.566 1.00 96.29 547 A 1 ATOM 4355 O O . CYS A 0 547 . -8.928 9.872 12.815 1.00 96.29 547 A 1 ATOM 4356 S SG . CYS A 0 547 . -10.799 6.626 15.624 1.00 96.29 547 A 1 ATOM 4357 N N . GLN A 0 548 . -10.607 9.396 11.404 1.00 94.55 548 A 1 ATOM 4358 C CA . GLN A 0 548 . -10.454 10.597 10.579 1.00 94.55 548 A 1 ATOM 4359 C C . GLN A 0 548 . -11.829 11.204 10.257 1.00 94.55 548 A 1 ATOM 4360 C CB . GLN A 0 548 . -9.693 10.270 9.279 1.00 94.55 548 A 1 ATOM 4361 O O . GLN A 0 548 . -12.736 10.459 9.867 1.00 94.55 548 A 1 ATOM 4362 C CG . GLN A 0 548 . -8.349 9.551 9.503 1.00 94.55 548 A 1 ATOM 4363 C CD . GLN A 0 548 . -7.510 9.408 8.237 1.00 94.55 548 A 1 ATOM 4364 N NE2 . GLN A 0 548 . -6.269 8.993 8.356 1.00 94.55 548 A 1 ATOM 4365 O OE1 . GLN A 0 548 . -7.939 9.648 7.122 1.00 94.55 548 A 1 ATOM 4366 N N . PRO A 0 549 . -12.025 12.529 10.383 1.00 94.97 549 A 1 ATOM 4367 C CA . PRO A 0 549 . -13.215 13.181 9.856 1.00 94.97 549 A 1 ATOM 4368 C C . PRO A 0 549 . -13.165 13.139 8.322 1.00 94.97 549 A 1 ATOM 4369 C CB . PRO A 0 549 . -13.182 14.605 10.420 1.00 94.97 549 A 1 ATOM 4370 O O . PRO A 0 549 . -12.176 13.534 7.704 1.00 94.97 549 A 1 ATOM 4371 C CG . PRO A 0 549 . -11.687 14.894 10.576 1.00 94.97 549 A 1 ATOM 4372 C CD . PRO A 0 549 . -11.081 13.523 10.878 1.00 94.97 549 A 1 ATOM 4373 N N . VAL A 0 550 . -14.231 12.657 7.687 1.00 93.02 550 A 1 ATOM 4374 C CA . VAL A 0 550 . -14.348 12.685 6.224 1.00 93.02 550 A 1 ATOM 4375 C C . VAL A 0 550 . -14.554 14.134 5.783 1.00 93.02 550 A 1 ATOM 4376 C CB . VAL A 0 550 . -15.491 11.783 5.735 1.00 93.02 550 A 1 ATOM 4377 O O . VAL A 0 550 . -15.385 14.849 6.342 1.00 93.02 550 A 1 ATOM 4378 C CG1 . VAL A 0 550 . -15.656 11.817 4.210 1.00 93.02 550 A 1 ATOM 4379 C CG2 . VAL A 0 550 . -15.273 10.319 6.146 1.00 93.02 550 A 1 ATOM 4380 N N . HIS A 0 551 . -13.804 14.577 4.772 1.00 87.75 551 A 1 ATOM 4381 C CA . HIS A 0 551 . -13.878 15.955 4.293 1.00 87.75 551 A 1 ATOM 4382 C C . HIS A 0 551 . -15.283 16.311 3.767 1.00 87.75 551 A 1 ATOM 4383 C CB . HIS A 0 551 . -12.794 16.187 3.232 1.00 87.75 551 A 1 ATOM 4384 O O . HIS A 0 551 . -15.903 15.532 3.037 1.00 87.75 551 A 1 ATOM 4385 C CG . HIS A 0 551 . -12.711 17.628 2.803 1.00 87.75 551 A 1 ATOM 4386 C CD2 . HIS A 0 551 . -12.243 18.675 3.552 1.00 87.75 551 A 1 ATOM 4387 N ND1 . HIS A 0 551 . -13.136 18.149 1.602 1.00 87.75 551 A 1 ATOM 4388 C CE1 . HIS A 0 551 . -12.927 19.475 1.624 1.00 87.75 551 A 1 ATOM 4389 N NE2 . HIS A 0 551 . -12.408 19.841 2.802 1.00 87.75 551 A 1 ATOM 4390 N N . LYS A 0 552 . -15.759 17.525 4.079 1.00 84.42 552 A 1 ATOM 4391 C CA . LYS A 0 552 . -17.134 17.994 3.801 1.00 84.42 552 A 1 ATOM 4392 C C . LYS A 0 552 . -17.529 17.936 2.320 1.00 84.42 552 A 1 ATOM 4393 C CB . LYS A 0 552 . -17.320 19.417 4.358 1.00 84.42 552 A 1 ATOM 4394 O O . LYS A 0 552 . -18.700 17.762 2.007 1.00 84.42 552 A 1 ATOM 4395 C CG . LYS A 0 552 . -17.259 19.460 5.896 1.00 84.42 552 A 1 ATOM 4396 C CD . LYS A 0 552 . -17.303 20.901 6.429 1.00 84.42 552 A 1 ATOM 4397 C CE . LYS A 0 552 . -17.194 20.894 7.961 1.00 84.42 552 A 1 ATOM 4398 N NZ . LYS A 0 552 . -16.896 22.242 8.510 1.00 84.42 552 A 1 ATOM 4399 N N . SER A 0 553 . -16.569 17.990 1.391 1.00 82.26 553 A 1 ATOM 4400 C CA . SER A 0 553 . -16.836 17.796 -0.048 1.00 82.26 553 A 1 ATOM 4401 C C . SER A 0 553 . -17.299 16.379 -0.423 1.00 82.26 553 A 1 ATOM 4402 C CB . SER A 0 553 . -15.600 18.156 -0.876 1.00 82.26 553 A 1 ATOM 4403 O O . SER A 0 553 . -17.739 16.172 -1.549 1.00 82.26 553 A 1 ATOM 4404 O OG . SER A 0 553 . -14.562 17.212 -0.666 1.00 82.26 553 A 1 ATOM 4405 N N . LEU A 0 554 . -17.158 15.404 0.482 1.00 84.67 554 A 1 ATOM 4406 C CA . LEU A 0 554 . -17.584 14.011 0.310 1.00 84.67 554 A 1 ATOM 4407 C C . LEU A 0 554 . -18.758 13.644 1.232 1.00 84.67 554 A 1 ATOM 4408 C CB . LEU A 0 554 . -16.387 13.077 0.577 1.00 84.67 554 A 1 ATOM 4409 O O . LEU A 0 554 . -19.584 12.817 0.857 1.00 84.67 554 A 1 ATOM 4410 C CG . LEU A 0 554 . -15.152 13.291 -0.316 1.00 84.67 554 A 1 ATOM 4411 C CD1 . LEU A 0 554 . -14.040 12.337 0.119 1.00 84.67 554 A 1 ATOM 4412 C CD2 . LEU A 0 554 . -15.449 13.042 -1.796 1.00 84.67 554 A 1 ATOM 4413 N N . SER A 0 555 . -18.846 14.245 2.425 1.00 83.25 555 A 1 ATOM 4414 C CA . SER A 0 555 . -19.910 13.968 3.405 1.00 83.25 555 A 1 ATOM 4415 C C . SER A 0 555 . -21.091 14.952 3.366 1.00 83.25 555 A 1 ATOM 4416 C CB . SER A 0 555 . -19.300 13.914 4.806 1.00 83.25 555 A 1 ATOM 4417 O O . SER A 0 555 . -22.138 14.679 3.960 1.00 83.25 555 A 1 ATOM 4418 O OG . SER A 0 555 . -18.866 15.189 5.222 1.00 83.25 555 A 1 ATOM 4419 N N . GLY A 0 556 . -20.942 16.089 2.678 1.00 84.13 556 A 1 ATOM 4420 C CA . GLY A 0 556 . -21.867 17.219 2.763 1.00 84.13 556 A 1 ATOM 4421 C C . GLY A 0 556 . -21.900 17.807 4.177 1.00 84.13 556 A 1 ATOM 4422 O O . GLY A 0 556 . -20.898 17.804 4.892 1.00 84.13 556 A 1 ATOM 4423 N N . ASP A 0 557 . -23.079 18.253 4.610 1.00 83.72 557 A 1 ATOM 4424 C CA . ASP A 0 557 . -23.292 18.804 5.959 1.00 83.72 557 A 1 ATOM 4425 C C . ASP A 0 557 . -23.256 17.741 7.075 1.00 83.72 557 A 1 ATOM 4426 C CB . ASP A 0 557 . -24.633 19.551 6.000 1.00 83.72 557 A 1 ATOM 4427 O O . ASP A 0 557 . -23.307 18.073 8.260 1.00 83.72 557 A 1 ATOM 4428 C CG . ASP A 0 557 . -24.747 20.599 4.896 1.00 83.72 557 A 1 ATOM 4429 O OD1 . ASP A 0 557 . -23.811 21.420 4.776 1.00 83.72 557 A 1 ATOM 4430 O OD2 . ASP A 0 557 . -25.749 20.518 4.152 1.00 83.72 557 A 1 ATOM 4431 N N . ARG A 0 558 . -23.193 16.447 6.727 1.00 85.86 558 A 1 ATOM 4432 C CA . ARG A 0 558 . -23.116 15.362 7.712 1.00 85.86 558 A 1 ATOM 4433 C C . ARG A 0 558 . -21.679 15.170 8.170 1.00 85.86 558 A 1 ATOM 4434 C CB . ARG A 0 558 . -23.682 14.048 7.154 1.00 85.86 558 A 1 ATOM 4435 O O . ARG A 0 558 . -20.770 15.047 7.350 1.00 85.86 558 A 1 ATOM 4436 C CG . ARG A 0 558 . -25.173 14.160 6.817 1.00 85.86 558 A 1 ATOM 4437 C CD . ARG A 0 558 . -25.718 12.797 6.385 1.00 85.86 558 A 1 ATOM 4438 N NE . ARG A 0 558 . -27.146 12.886 6.026 1.00 85.86 558 A 1 ATOM 4439 N NH1 . ARG A 0 558 . -27.553 10.633 5.859 1.00 85.86 558 A 1 ATOM 4440 N NH2 . ARG A 0 558 . -29.206 12.086 5.482 1.00 85.86 558 A 1 ATOM 4441 C CZ . ARG A 0 558 . -27.958 11.871 5.792 1.00 85.86 558 A 1 ATOM 4442 N N . LEU A 0 559 . -21.487 15.034 9.480 1.00 88.25 559 A 1 ATOM 4443 C CA . LEU A 0 559 . -20.239 14.508 10.015 1.00 88.25 559 A 1 ATOM 4444 C C . LEU A 0 559 . -20.188 12.994 9.779 1.00 88.25 559 A 1 ATOM 4445 C CB . LEU A 0 559 . -20.090 14.906 11.493 1.00 88.25 559 A 1 ATOM 4446 O O . LEU A 0 559 . -20.942 12.233 10.388 1.00 88.25 559 A 1 ATOM 4447 C CG . LEU A 0 559 . -18.771 14.429 12.132 1.00 88.25 559 A 1 ATOM 4448 C CD1 . LEU A 0 559 . -17.536 14.821 11.320 1.00 88.25 559 A 1 ATOM 4449 C CD2 . LEU A 0 559 . -18.640 15.040 13.529 1.00 88.25 559 A 1 ATOM 4450 N N . LEU A 0 560 . -19.288 12.578 8.889 1.00 94.27 560 A 1 ATOM 4451 C CA . LEU A 0 560 . -18.892 11.185 8.719 1.00 94.27 560 A 1 ATOM 4452 C C . LEU A 0 560 . -17.491 10.988 9.298 1.00 94.27 560 A 1 ATOM 4453 C CB . LEU A 0 560 . -18.959 10.774 7.237 1.00 94.27 560 A 1 ATOM 4454 O O . LEU A 0 560 . -16.605 11.816 9.085 1.00 94.27 560 A 1 ATOM 4455 C CG . LEU A 0 560 . -20.362 10.743 6.611 1.00 94.27 560 A 1 ATOM 4456 C CD1 . LEU A 0 560 . -20.249 10.332 5.141 1.00 94.27 560 A 1 ATOM 4457 C CD2 . LEU A 0 560 . -21.285 9.747 7.308 1.00 94.27 560 A 1 ATOM 4458 N N . VAL A 0 561 . -17.288 9.881 10.006 1.00 96.26 561 A 1 ATOM 4459 C CA . VAL A 0 561 . -15.992 9.502 10.581 1.00 96.26 561 A 1 ATOM 4460 C C . VAL A 0 561 . -15.548 8.185 9.960 1.00 96.26 561 A 1 ATOM 4461 C CB . VAL A 0 561 . -16.049 9.424 12.118 1.00 96.26 561 A 1 ATOM 4462 O O . VAL A 0 561 . -16.241 7.174 10.078 1.00 96.26 561 A 1 ATOM 4463 C CG1 . VAL A 0 561 . -14.687 9.036 12.702 1.00 96.26 561 A 1 ATOM 4464 C CG2 . VAL A 0 561 . -16.470 10.765 12.734 1.00 96.26 561 A 1 ATOM 4465 N N . LEU A 0 562 . -14.391 8.202 9.304 1.00 97.43 562 A 1 ATOM 4466 C CA . LEU A 0 562 . -13.692 7.003 8.861 1.00 97.43 562 A 1 ATOM 4467 C C . LEU A 0 562 . -12.946 6.415 10.061 1.00 97.43 562 A 1 ATOM 4468 C CB . LEU A 0 562 . -12.743 7.388 7.713 1.00 97.43 562 A 1 ATOM 4469 O O . LEU A 0 562 . -12.129 7.103 10.671 1.00 97.43 562 A 1 ATOM 4470 C CG . LEU A 0 562 . -11.871 6.232 7.190 1.00 97.43 562 A 1 ATOM 4471 C CD1 . LEU A 0 562 . -12.715 5.127 6.558 1.00 97.43 562 A 1 ATOM 4472 C CD2 . LEU A 0 562 . -10.905 6.757 6.127 1.00 97.43 562 A 1 ATOM 4473 N N . VAL A 0 563 . -13.213 5.155 10.392 1.00 97.99 563 A 1 ATOM 4474 C CA . VAL A 0 563 . -12.532 4.422 11.464 1.00 97.99 563 A 1 ATOM 4475 C C . VAL A 0 563 . -11.879 3.185 10.867 1.00 97.99 563 A 1 ATOM 4476 C CB . VAL A 0 563 . -13.500 4.044 12.600 1.00 97.99 563 A 1 ATOM 4477 O O . VAL A 0 563 . -12.579 2.303 10.378 1.00 97.99 563 A 1 ATOM 4478 C CG1 . VAL A 0 563 . -12.757 3.344 13.740 1.00 97.99 563 A 1 ATOM 4479 C CG2 . VAL A 0 563 . -14.188 5.280 13.190 1.00 97.99 563 A 1 ATOM 4480 N N . ASN A 0 564 . -10.552 3.112 10.917 1.00 97.79 564 A 1 ATOM 4481 C CA . ASN A 0 564 . -9.782 1.944 10.502 1.00 97.79 564 A 1 ATOM 4482 C C . ASN A 0 564 . -9.279 1.200 11.738 1.00 97.79 564 A 1 ATOM 4483 C CB . ASN A 0 564 . -8.617 2.380 9.602 1.00 97.79 564 A 1 ATOM 4484 O O . ASN A 0 564 . -8.589 1.774 12.584 1.00 97.79 564 A 1 ATOM 4485 C CG . ASN A 0 564 . -9.067 2.921 8.261 1.00 97.79 564 A 1 ATOM 4486 N ND2 . ASN A 0 564 . -8.434 3.963 7.777 1.00 97.79 564 A 1 ATOM 4487 O OD1 . ASN A 0 564 . -9.970 2.408 7.622 1.00 97.79 564 A 1 ATOM 4488 N N . VAL A 0 565 . -9.597 -0.088 11.815 1.00 97.85 565 A 1 ATOM 4489 C CA . VAL A 0 565 . -9.184 -0.991 12.889 1.00 97.85 565 A 1 ATOM 4490 C C . VAL A 0 565 . -8.263 -2.063 12.319 1.00 97.85 565 A 1 ATOM 4491 C CB . VAL A 0 565 . -10.406 -1.622 13.587 1.00 97.85 565 A 1 ATOM 4492 O O . VAL A 0 565 . -8.475 -2.558 11.209 1.00 97.85 565 A 1 ATOM 4493 C CG1 . VAL A 0 565 . -9.981 -2.328 14.878 1.00 97.85 565 A 1 ATOM 4494 C CG2 . VAL A 0 565 . -11.454 -0.566 13.960 1.00 97.85 565 A 1 ATOM 4495 N N . PHE A 0 566 . -7.249 -2.444 13.091 1.00 97.29 566 A 1 ATOM 4496 C CA . PHE A 0 566 . -6.394 -3.596 12.821 1.00 97.29 566 A 1 ATOM 4497 C C . PHE A 0 566 . -6.205 -4.393 14.114 1.00 97.29 566 A 1 ATOM 4498 C CB . PHE A 0 566 . -5.073 -3.107 12.223 1.00 97.29 566 A 1 ATOM 4499 O O . PHE A 0 566 . -5.986 -3.820 15.187 1.00 97.29 566 A 1 ATOM 4500 C CG . PHE A 0 566 . -4.023 -4.178 12.009 1.00 97.29 566 A 1 ATOM 4501 C CD1 . PHE A 0 566 . -3.043 -4.404 12.994 1.00 97.29 566 A 1 ATOM 4502 C CD2 . PHE A 0 566 . -3.996 -4.921 10.815 1.00 97.29 566 A 1 ATOM 4503 C CE1 . PHE A 0 566 . -2.047 -5.376 12.795 1.00 97.29 566 A 1 ATOM 4504 C CE2 . PHE A 0 566 . -2.983 -5.872 10.603 1.00 97.29 566 A 1 ATOM 4505 C CZ . PHE A 0 566 . -2.014 -6.106 11.594 1.00 97.29 566 A 1 ATOM 4506 N N . GLY A 0 567 . -6.304 -5.717 14.031 1.00 96.61 567 A 1 ATOM 4507 C CA . GLY A 0 567 . -6.297 -6.584 15.205 1.00 96.61 567 A 1 ATOM 4508 C C . GLY A 0 567 . -6.148 -8.061 14.868 1.00 96.61 567 A 1 ATOM 4509 O O . GLY A 0 567 . -5.931 -8.444 13.720 1.00 96.61 567 A 1 ATOM 4510 N N . THR A 0 568 . -6.301 -8.900 15.886 1.00 96.90 568 A 1 ATOM 4511 C CA . THR A 0 568 . -6.452 -10.350 15.741 1.00 96.90 568 A 1 ATOM 4512 C C . THR A 0 568 . -7.835 -10.793 16.193 1.00 96.90 568 A 1 ATOM 4513 C CB . THR A 0 568 . -5.364 -11.142 16.477 1.00 96.90 568 A 1 ATOM 4514 O O . THR A 0 568 . -8.396 -10.266 17.154 1.00 96.90 568 A 1 ATOM 4515 C CG2 . THR A 0 568 . -4.082 -11.227 15.656 1.00 96.90 568 A 1 ATOM 4516 O OG1 . THR A 0 568 . -5.032 -10.571 17.719 1.00 96.90 568 A 1 ATOM 4517 N N . ILE A 0 569 . -8.396 -11.771 15.489 1.00 96.49 569 A 1 ATOM 4518 C CA . ILE A 0 569 . -9.707 -12.351 15.769 1.00 96.49 569 A 1 ATOM 4519 C C . ILE A 0 569 . -9.593 -13.870 15.793 1.00 96.49 569 A 1 ATOM 4520 C CB . ILE A 0 569 . -10.773 -11.833 14.780 1.00 96.49 569 A 1 ATOM 4521 O O . ILE A 0 569 . -8.982 -14.488 14.920 1.00 96.49 569 A 1 ATOM 4522 C CG1 . ILE A 0 569 . -12.178 -12.339 15.171 1.00 96.49 569 A 1 ATOM 4523 C CG2 . ILE A 0 569 . -10.438 -12.192 13.321 1.00 96.49 569 A 1 ATOM 4524 C CD1 . ILE A 0 569 . -13.309 -11.612 14.432 1.00 96.49 569 A 1 ATOM 4525 N N . LYS A 0 570 . -10.187 -14.480 16.814 1.00 95.89 570 A 1 ATOM 4526 C CA . LYS A 0 570 . -10.272 -15.928 16.962 1.00 95.89 570 A 1 ATOM 4527 C C . LYS A 0 570 . -11.737 -16.333 17.014 1.00 95.89 570 A 1 ATOM 4528 C CB . LYS A 0 570 . -9.501 -16.331 18.222 1.00 95.89 570 A 1 ATOM 4529 O O . LYS A 0 570 . -12.434 -15.967 17.954 1.00 95.89 570 A 1 ATOM 4530 C CG . LYS A 0 570 . -9.443 -17.854 18.349 1.00 95.89 570 A 1 ATOM 4531 C CD . LYS A 0 570 . -8.795 -18.245 19.673 1.00 95.89 570 A 1 ATOM 4532 C CE . LYS A 0 570 . -8.824 -19.768 19.771 1.00 95.89 570 A 1 ATOM 4533 N NZ . LYS A 0 570 . -8.384 -20.217 21.110 1.00 95.89 570 A 1 ATOM 4534 N N . PHE A 0 571 . -12.185 -17.098 16.026 1.00 94.98 571 A 1 ATOM 4535 C CA . PHE A 0 571 . -13.495 -17.748 16.055 1.00 94.98 571 A 1 ATOM 4536 C C . PHE A 0 571 . -13.414 -19.085 16.798 1.00 94.98 571 A 1 ATOM 4537 C CB . PHE A 0 571 . -14.031 -17.892 14.625 1.00 94.98 571 A 1 ATOM 4538 O O . PHE A 0 571 . -12.360 -19.729 16.831 1.00 94.98 571 A 1 ATOM 4539 C CG . PHE A 0 571 . -14.470 -16.570 14.028 1.00 94.98 571 A 1 ATOM 4540 C CD1 . PHE A 0 571 . -15.725 -16.039 14.377 1.00 94.98 571 A 1 ATOM 4541 C CD2 . PHE A 0 571 . -13.618 -15.847 13.171 1.00 94.98 571 A 1 ATOM 4542 C CE1 . PHE A 0 571 . -16.136 -14.796 13.866 1.00 94.98 571 A 1 ATOM 4543 C CE2 . PHE A 0 571 . -14.026 -14.598 12.669 1.00 94.98 571 A 1 ATOM 4544 C CZ . PHE A 0 571 . -15.286 -14.076 13.011 1.00 94.98 571 A 1 ATOM 4545 N N . GLU A 0 572 . -14.521 -19.521 17.398 1.00 92.23 572 A 1 ATOM 4546 C CA . GLU A 0 572 . -14.594 -20.827 18.052 1.00 92.23 572 A 1 ATOM 4547 C C . GLU A 0 572 . -14.179 -21.947 17.079 1.00 92.23 572 A 1 ATOM 4548 C CB . GLU A 0 572 . -16.001 -21.086 18.616 1.00 92.23 572 A 1 ATOM 4549 O O . GLU A 0 572 . -14.570 -21.945 15.913 1.00 92.23 572 A 1 ATOM 4550 C CG . GLU A 0 572 . -15.938 -22.054 19.811 1.00 92.23 572 A 1 ATOM 4551 C CD . GLU A 0 572 . -17.151 -22.990 19.886 1.00 92.23 572 A 1 ATOM 4552 O OE1 . GLU A 0 572 . -16.913 -24.211 20.050 1.00 92.23 572 A 1 ATOM 4553 O OE2 . GLU A 0 572 . -18.291 -22.507 19.741 1.00 92.23 572 A 1 ATOM 4554 N N . GLN A 0 573 . -13.359 -22.892 17.551 1.00 90.95 573 A 1 ATOM 4555 C CA . GLN A 0 573 . -12.835 -24.039 16.783 1.00 90.95 573 A 1 ATOM 4556 C C . GLN A 0 573 . -11.931 -23.691 15.574 1.00 90.95 573 A 1 ATOM 4557 C CB . GLN A 0 573 . -13.977 -25.019 16.427 1.00 90.95 573 A 1 ATOM 4558 O O . GLN A 0 573 . -11.453 -24.598 14.896 1.00 90.95 573 A 1 ATOM 4559 C CG . GLN A 0 573 . -14.833 -25.400 17.650 1.00 90.95 573 A 1 ATOM 4560 C CD . GLN A 0 573 . -16.044 -26.264 17.318 1.00 90.95 573 A 1 ATOM 4561 N NE2 . GLN A 0 573 . -17.098 -26.165 18.094 1.00 90.95 573 A 1 ATOM 4562 O OE1 . GLN A 0 573 . -16.060 -27.052 16.385 1.00 90.95 573 A 1 ATOM 4563 N N . HIS A 0 574 . -11.621 -22.410 15.346 1.00 91.31 574 A 1 ATOM 4564 C CA . HIS A 0 574 . -10.774 -21.924 14.250 1.00 91.31 574 A 1 ATOM 4565 C C . HIS A 0 574 . -9.423 -21.374 14.764 1.00 91.31 574 A 1 ATOM 4566 C CB . HIS A 0 574 . -11.570 -20.877 13.452 1.00 91.31 574 A 1 ATOM 4567 O O . HIS A 0 574 . -9.290 -21.055 15.955 1.00 91.31 574 A 1 ATOM 4568 C CG . HIS A 0 574 . -12.731 -21.466 12.685 1.00 91.31 574 A 1 ATOM 4569 C CD2 . HIS A 0 574 . -12.763 -21.769 11.349 1.00 91.31 574 A 1 ATOM 4570 N ND1 . HIS A 0 574 . -13.945 -21.849 13.207 1.00 91.31 574 A 1 ATOM 4571 C CE1 . HIS A 0 574 . -14.682 -22.378 12.220 1.00 91.31 574 A 1 ATOM 4572 N NE2 . HIS A 0 574 . -14.005 -22.349 11.062 1.00 91.31 574 A 1 ATOM 4573 N N . PRO A 0 575 . -8.390 -21.265 13.902 1.00 92.34 575 A 1 ATOM 4574 C CA . PRO A 0 575 . -7.169 -20.534 14.238 1.00 92.34 575 A 1 ATOM 4575 C C . PRO A 0 575 . -7.440 -19.032 14.431 1.00 92.34 575 A 1 ATOM 4576 C CB . PRO A 0 575 . -6.197 -20.805 13.082 1.00 92.34 575 A 1 ATOM 4577 O O . PRO A 0 575 . -8.464 -18.496 14.004 1.00 92.34 575 A 1 ATOM 4578 C CG . PRO A 0 575 . -7.128 -21.029 11.894 1.00 92.34 575 A 1 ATOM 4579 C CD . PRO A 0 575 . -8.329 -21.736 12.522 1.00 92.34 575 A 1 ATOM 4580 N N . THR A 0 576 . -6.503 -18.342 15.082 1.00 94.52 576 A 1 ATOM 4581 C CA . THR A 0 576 . -6.504 -16.875 15.145 1.00 94.52 576 A 1 ATOM 4582 C C . THR A 0 576 . -6.044 -16.314 13.801 1.00 94.52 576 A 1 ATOM 4583 C CB . THR A 0 576 . -5.569 -16.359 16.249 1.00 94.52 576 A 1 ATOM 4584 O O . THR A 0 576 . -4.962 -16.674 13.342 1.00 94.52 576 A 1 ATOM 4585 C CG2 . THR A 0 576 . -5.693 -14.852 16.461 1.00 94.52 576 A 1 ATOM 4586 O OG1 . THR A 0 576 . -5.859 -16.955 17.498 1.00 94.52 576 A 1 ATOM 4587 N N . HIS A 0 577 . -6.821 -15.405 13.214 1.00 94.00 577 A 1 ATOM 4588 C CA . HIS A 0 577 . -6.439 -14.635 12.028 1.00 94.00 577 A 1 ATOM 4589 C C . HIS A 0 577 . -6.114 -13.188 12.408 1.00 94.00 577 A 1 ATOM 4590 C CB . HIS A 0 577 . -7.556 -14.693 10.977 1.00 94.00 577 A 1 ATOM 4591 O O . HIS A 0 577 . -6.653 -12.655 13.383 1.00 94.00 577 A 1 ATOM 4592 C CG . HIS A 0 577 . -7.669 -16.038 10.308 1.00 94.00 577 A 1 ATOM 4593 C CD2 . HIS A 0 577 . -8.362 -17.127 10.767 1.00 94.00 577 A 1 ATOM 4594 N ND1 . HIS A 0 577 . -7.084 -16.403 9.115 1.00 94.00 577 A 1 ATOM 4595 C CE1 . HIS A 0 577 . -7.423 -17.676 8.861 1.00 94.00 577 A 1 ATOM 4596 N NE2 . HIS A 0 577 . -8.206 -18.165 9.840 1.00 94.00 577 A 1 ATOM 4597 N N . ILE A 0 578 . -5.266 -12.534 11.615 1.00 96.81 578 A 1 ATOM 4598 C CA . ILE A 0 578 . -5.170 -11.072 11.606 1.00 96.81 578 A 1 ATOM 4599 C C . ILE A 0 578 . -6.356 -10.540 10.790 1.00 96.81 578 A 1 ATOM 4600 C CB . ILE A 0 578 . -3.788 -10.619 11.077 1.00 96.81 578 A 1 ATOM 4601 O O . ILE A 0 578 . -6.812 -11.182 9.841 1.00 96.81 578 A 1 ATOM 4602 C CG1 . ILE A 0 578 . -2.666 -11.145 12.006 1.00 96.81 578 A 1 ATOM 4603 C CG2 . ILE A 0 578 . -3.700 -9.086 10.975 1.00 96.81 578 A 1 ATOM 4604 C CD1 . ILE A 0 578 . -1.241 -10.847 11.522 1.00 96.81 578 A 1 ATOM 4605 N N . PHE A 0 579 . -6.893 -9.383 11.163 1.00 97.31 579 A 1 ATOM 4606 C CA . PHE A 0 579 . -7.947 -8.721 10.402 1.00 97.31 579 A 1 ATOM 4607 C C . PHE A 0 579 . -7.758 -7.206 10.367 1.00 97.31 579 A 1 ATOM 4608 C CB . PHE A 0 579 . -9.334 -9.108 10.945 1.00 97.31 579 A 1 ATOM 4609 O O . PHE A 0 579 . -7.136 -6.611 11.251 1.00 97.31 579 A 1 ATOM 4610 C CG . PHE A 0 579 . -9.771 -8.366 12.198 1.00 97.31 579 A 1 ATOM 4611 C CD1 . PHE A 0 579 . -9.289 -8.751 13.463 1.00 97.31 579 A 1 ATOM 4612 C CD2 . PHE A 0 579 . -10.663 -7.282 12.096 1.00 97.31 579 A 1 ATOM 4613 C CE1 . PHE A 0 579 . -9.710 -8.066 14.620 1.00 97.31 579 A 1 ATOM 4614 C CE2 . PHE A 0 579 . -11.083 -6.599 13.250 1.00 97.31 579 A 1 ATOM 4615 C CZ . PHE A 0 579 . -10.610 -6.992 14.513 1.00 97.31 579 A 1 ATOM 4616 N N . SER A 0 580 . -8.362 -6.586 9.358 1.00 97.69 580 A 1 ATOM 4617 C CA . SER A 0 580 . -8.665 -5.162 9.359 1.00 97.69 580 A 1 ATOM 4618 C C . SER A 0 580 . -10.152 -4.947 9.093 1.00 97.69 580 A 1 ATOM 4619 C CB . SER A 0 580 . -7.777 -4.414 8.366 1.00 97.69 580 A 1 ATOM 4620 O O . SER A 0 580 . -10.765 -5.661 8.294 1.00 97.69 580 A 1 ATOM 4621 O OG . SER A 0 580 . -7.957 -3.018 8.495 1.00 97.69 580 A 1 ATOM 4622 N N . GLU A 0 581 . -10.739 -3.978 9.790 1.00 97.93 581 A 1 ATOM 4623 C CA . GLU A 0 581 . -12.137 -3.588 9.630 1.00 97.93 581 A 1 ATOM 4624 C C . GLU A 0 581 . -12.229 -2.061 9.543 1.00 97.93 581 A 1 ATOM 4625 C CB . GLU A 0 581 . -12.987 -4.196 10.756 1.00 97.93 581 A 1 ATOM 4626 O O . GLU A 0 581 . -11.737 -1.338 10.411 1.00 97.93 581 A 1 ATOM 4627 C CG . GLU A 0 581 . -14.508 -4.175 10.496 1.00 97.93 581 A 1 ATOM 4628 C CD . GLU A 0 581 . -15.310 -4.913 11.593 1.00 97.93 581 A 1 ATOM 4629 O OE1 . GLU A 0 581 . -16.546 -5.077 11.444 1.00 97.93 581 A 1 ATOM 4630 O OE2 . GLU A 0 581 . -14.693 -5.323 12.604 1.00 97.93 581 A 1 ATOM 4631 N N . THR A 0 582 . -12.830 -1.575 8.461 1.00 98.29 582 A 1 ATOM 4632 C CA . THR A 0 582 . -13.007 -0.152 8.164 1.00 98.29 582 A 1 ATOM 4633 C C . THR A 0 582 . -14.482 0.200 8.257 1.00 98.29 582 A 1 ATOM 4634 C CB . THR A 0 582 . -12.469 0.192 6.768 1.00 98.29 582 A 1 ATOM 4635 O O . THR A 0 582 . -15.295 -0.373 7.531 1.00 98.29 582 A 1 ATOM 4636 C CG2 . THR A 0 582 . -12.789 1.623 6.341 1.00 98.29 582 A 1 ATOM 4637 O OG1 . THR A 0 582 . -11.070 0.059 6.725 1.00 98.29 582 A 1 ATOM 4638 N N . PHE A 0 583 . -14.827 1.180 9.090 1.00 98.07 583 A 1 ATOM 4639 C CA . PHE A 0 583 . -16.182 1.699 9.259 1.00 98.07 583 A 1 ATOM 4640 C C . PHE A 0 583 . -16.287 3.135 8.748 1.00 98.07 583 A 1 ATOM 4641 C CB . PHE A 0 583 . -16.610 1.664 10.734 1.00 98.07 583 A 1 ATOM 4642 O O . PHE A 0 583 . -15.416 3.963 9.006 1.00 98.07 583 A 1 ATOM 4643 C CG . PHE A 0 583 . -16.395 0.351 11.454 1.00 98.07 583 A 1 ATOM 4644 C CD1 . PHE A 0 583 . -17.453 -0.568 11.580 1.00 98.07 583 A 1 ATOM 4645 C CD2 . PHE A 0 583 . -15.138 0.058 12.017 1.00 98.07 583 A 1 ATOM 4646 C CE1 . PHE A 0 583 . -17.260 -1.768 12.283 1.00 98.07 583 A 1 ATOM 4647 C CE2 . PHE A 0 583 . -14.945 -1.149 12.705 1.00 98.07 583 A 1 ATOM 4648 C CZ . PHE A 0 583 . -16.008 -2.049 12.852 1.00 98.07 583 A 1 ATOM 4649 N N . PHE A 0 584 . -17.415 3.459 8.123 1.00 97.03 584 A 1 ATOM 4650 C CA . PHE A 0 584 . -17.916 4.826 8.026 1.00 97.03 584 A 1 ATOM 4651 C C . PHE A 0 584 . -19.013 5.007 9.072 1.00 97.03 584 A 1 ATOM 4652 C CB . PHE A 0 584 . -18.426 5.112 6.610 1.00 97.03 584 A 1 ATOM 4653 O O . PHE A 0 584 . -20.113 4.463 8.926 1.00 97.03 584 A 1 ATOM 4654 C CG . PHE A 0 584 . -17.314 5.287 5.598 1.00 97.03 584 A 1 ATOM 4655 C CD1 . PHE A 0 584 . -16.773 6.567 5.371 1.00 97.03 584 A 1 ATOM 4656 C CD2 . PHE A 0 584 . -16.801 4.175 4.904 1.00 97.03 584 A 1 ATOM 4657 C CE1 . PHE A 0 584 . -15.737 6.739 4.436 1.00 97.03 584 A 1 ATOM 4658 C CE2 . PHE A 0 584 . -15.764 4.347 3.970 1.00 97.03 584 A 1 ATOM 4659 C CZ . PHE A 0 584 . -15.237 5.629 3.731 1.00 97.03 584 A 1 ATOM 4660 N N . LEU A 0 585 . -18.712 5.760 10.127 1.00 96.72 585 A 1 ATOM 4661 C CA . LEU A 0 585 . -19.677 6.134 11.154 1.00 96.72 585 A 1 ATOM 4662 C C . LEU A 0 585 . -20.392 7.431 10.766 1.00 96.72 585 A 1 ATOM 4663 C CB . LEU A 0 585 . -19.001 6.271 12.530 1.00 96.72 585 A 1 ATOM 4664 O O . LEU A 0 585 . -19.774 8.364 10.258 1.00 96.72 585 A 1 ATOM 4665 C CG . LEU A 0 585 . -18.160 5.070 12.995 1.00 96.72 585 A 1 ATOM 4666 C CD1 . LEU A 0 585 . -17.629 5.347 14.402 1.00 96.72 585 A 1 ATOM 4667 C CD2 . LEU A 0 585 . -18.976 3.778 13.028 1.00 96.72 585 A 1 ATOM 4668 N N . THR A 0 586 . -21.685 7.500 11.063 1.00 94.36 586 A 1 ATOM 4669 C CA . THR A 0 586 . -22.511 8.711 11.018 1.00 94.36 586 A 1 ATOM 4670 C C . THR A 0 586 . -23.227 8.872 12.356 1.00 94.36 586 A 1 ATOM 4671 C CB . THR A 0 586 . -23.499 8.662 9.837 1.00 94.36 586 A 1 ATOM 4672 O O . THR A 0 586 . -23.443 7.892 13.074 1.00 94.36 586 A 1 ATOM 4673 C CG2 . THR A 0 586 . -24.634 7.650 9.987 1.00 94.36 586 A 1 ATOM 4674 O OG1 . THR A 0 586 . -24.099 9.921 9.626 1.00 94.36 586 A 1 ATOM 4675 N N . GLN A 0 587 . -23.620 10.095 12.700 1.00 90.16 587 A 1 ATOM 4676 C CA . GLN A 0 587 . -24.429 10.350 13.889 1.00 90.16 587 A 1 ATOM 4677 C C . GLN A 0 587 . -25.927 10.234 13.560 1.00 90.16 587 A 1 ATOM 4678 C CB . GLN A 0 587 . -24.028 11.713 14.471 1.00 90.16 587 A 1 ATOM 4679 O O . GLN A 0 587 . -26.426 10.943 12.687 1.00 90.16 587 A 1 ATOM 4680 C CG . GLN A 0 587 . -24.754 12.020 15.788 1.00 90.16 587 A 1 ATOM 4681 C CD . GLN A 0 587 . -24.262 13.303 16.455 1.00 90.16 587 A 1 ATOM 4682 N NE2 . GLN A 0 587 . -25.001 13.839 17.398 1.00 90.16 587 A 1 ATOM 4683 O OE1 . GLN A 0 587 . -23.215 13.851 16.158 1.00 90.16 587 A 1 ATOM 4684 N N . GLU A 0 588 . -26.652 9.372 14.278 1.00 85.77 588 A 1 ATOM 4685 C CA . GLU A 0 588 . -28.120 9.350 14.302 1.00 85.77 588 A 1 ATOM 4686 C C . GLU A 0 588 . -28.606 9.750 15.702 1.00 85.77 588 A 1 ATOM 4687 C CB . GLU A 0 588 . -28.686 7.997 13.834 1.00 85.77 588 A 1 ATOM 4688 O O . GLU A 0 588 . -28.308 9.096 16.705 1.00 85.77 588 A 1 ATOM 4689 C CG . GLU A 0 588 . -30.207 8.110 13.631 1.00 85.77 588 A 1 ATOM 4690 C CD . GLU A 0 588 . -30.832 6.806 13.123 1.00 85.77 588 A 1 ATOM 4691 O OE1 . GLU A 0 588 . -30.973 6.658 11.892 1.00 85.77 588 A 1 ATOM 4692 O OE2 . GLU A 0 588 . -31.182 5.955 13.977 1.00 85.77 588 A 1 ATOM 4693 N N . SER A 0 589 . -29.324 10.875 15.780 1.00 81.23 589 A 1 ATOM 4694 C CA . SER A 0 589 . -29.637 11.572 17.035 1.00 81.23 589 A 1 ATOM 4695 C C . SER A 0 589 . -28.377 11.818 17.884 1.00 81.23 589 A 1 ATOM 4696 C CB . SER A 0 589 . -30.778 10.884 17.803 1.00 81.23 589 A 1 ATOM 4697 O O . SER A 0 589 . -27.591 12.700 17.550 1.00 81.23 589 A 1 ATOM 4698 O OG . SER A 0 589 . -31.943 10.769 17.012 1.00 81.23 589 A 1 ATOM 4699 N N . ASN A 0 590 . -28.157 11.034 18.945 1.00 83.17 590 A 1 ATOM 4700 C CA . ASN A 0 590 . -27.017 11.158 19.864 1.00 83.17 590 A 1 ATOM 4701 C C . ASN A 0 590 . -26.099 9.917 19.841 1.00 83.17 590 A 1 ATOM 4702 C CB . ASN A 0 590 . -27.546 11.464 21.282 1.00 83.17 590 A 1 ATOM 4703 O O . ASN A 0 590 . -25.295 9.733 20.753 1.00 83.17 590 A 1 ATOM 4704 C CG . ASN A 0 590 . -28.259 12.799 21.415 1.00 83.17 590 A 1 ATOM 4705 N ND2 . ASN A 0 590 . -28.957 13.011 22.505 1.00 83.17 590 A 1 ATOM 4706 O OD1 . ASN A 0 590 . -28.212 13.672 20.571 1.00 83.17 590 A 1 ATOM 4707 N N . LEU A 0 591 . -26.249 9.033 18.848 1.00 88.02 591 A 1 ATOM 4708 C CA . LEU A 0 591 . -25.522 7.767 18.747 1.00 88.02 591 A 1 ATOM 4709 C C . LEU A 0 591 . -24.711 7.700 17.453 1.00 88.02 591 A 1 ATOM 4710 C CB . LEU A 0 591 . -26.510 6.588 18.830 1.00 88.02 591 A 1 ATOM 4711 O O . LEU A 0 591 . -25.195 8.065 16.383 1.00 88.02 591 A 1 ATOM 4712 C CG . LEU A 0 591 . -27.288 6.479 20.155 1.00 88.02 591 A 1 ATOM 4713 C CD1 . LEU A 0 591 . -28.286 5.323 20.063 1.00 88.02 591 A 1 ATOM 4714 C CD2 . LEU A 0 591 . -26.374 6.225 21.356 1.00 88.02 591 A 1 ATOM 4715 N N . TRP A 0 592 . -23.493 7.171 17.548 1.00 93.47 592 A 1 ATOM 4716 C CA . TRP A 0 592 . -22.686 6.812 16.386 1.00 93.47 592 A 1 ATOM 4717 C C . TRP A 0 592 . -23.135 5.462 15.839 1.00 93.47 592 A 1 ATOM 4718 C CB . TRP A 0 592 . -21.203 6.802 16.765 1.00 93.47 592 A 1 ATOM 4719 O O . TRP A 0 592 . -23.163 4.475 16.575 1.00 93.47 592 A 1 ATOM 4720 C CG . TRP A 0 592 . -20.671 8.172 17.022 1.00 93.47 592 A 1 ATOM 4721 C CD1 . TRP A 0 592 . -20.417 8.725 18.230 1.00 93.47 592 A 1 ATOM 4722 C CD2 . TRP A 0 592 . -20.378 9.203 16.033 1.00 93.47 592 A 1 ATOM 4723 C CE2 . TRP A 0 592 . -19.960 10.377 16.723 1.00 93.47 592 A 1 ATOM 4724 C CE3 . TRP A 0 592 . -20.432 9.260 14.623 1.00 93.47 592 A 1 ATOM 4725 N NE1 . TRP A 0 592 . -20.003 10.031 18.057 1.00 93.47 592 A 1 ATOM 4726 C CH2 . TRP A 0 592 . -19.645 11.566 14.649 1.00 93.47 592 A 1 ATOM 4727 C CZ2 . TRP A 0 592 . -19.598 11.549 16.051 1.00 93.47 592 A 1 ATOM 4728 C CZ3 . TRP A 0 592 . -20.061 10.429 13.934 1.00 93.47 592 A 1 ATOM 4729 N N . ARG A 0 593 . -23.471 5.420 14.549 1.00 94.41 593 A 1 ATOM 4730 C CA . ARG A 0 593 . -23.872 4.203 13.843 1.00 94.41 593 A 1 ATOM 4731 C C . ARG A 0 593 . -23.115 4.029 12.537 1.00 94.41 593 A 1 ATOM 4732 C CB . ARG A 0 593 . -25.380 4.195 13.580 1.00 94.41 593 A 1 ATOM 4733 O O . ARG A 0 593 . -22.763 4.991 11.860 1.00 94.41 593 A 1 ATOM 4734 C CG . ARG A 0 593 . -26.213 4.045 14.858 1.00 94.41 593 A 1 ATOM 4735 C CD . ARG A 0 593 . -27.618 3.603 14.450 1.00 94.41 593 A 1 ATOM 4736 N NE . ARG A 0 593 . -28.560 3.596 15.578 1.00 94.41 593 A 1 ATOM 4737 N NH1 . ARG A 0 593 . -30.440 3.414 14.287 1.00 94.41 593 A 1 ATOM 4738 N NH2 . ARG A 0 593 . -30.619 4.222 16.333 1.00 94.41 593 A 1 ATOM 4739 C CZ . ARG A 0 593 . -29.861 3.716 15.409 1.00 94.41 593 A 1 ATOM 4740 N N . VAL A 0 594 . -22.902 2.775 12.170 1.00 97.36 594 A 1 ATOM 4741 C CA . VAL A 0 594 . -22.236 2.356 10.940 1.00 97.36 594 A 1 ATOM 4742 C C . VAL A 0 594 . -23.167 2.564 9.747 1.00 97.36 594 A 1 ATOM 4743 C CB . VAL A 0 594 . -21.839 0.879 11.059 1.00 97.36 594 A 1 ATOM 4744 O O . VAL A 0 594 . -24.228 1.942 9.660 1.00 97.36 594 A 1 ATOM 4745 C CG1 . VAL A 0 594 . -21.160 0.346 9.797 1.00 97.36 594 A 1 ATOM 4746 C CG2 . VAL A 0 594 . -20.900 0.618 12.235 1.00 97.36 594 A 1 ATOM 4747 N N . GLN A 0 595 . -22.741 3.406 8.807 1.00 95.50 595 A 1 ATOM 4748 C CA . GLN A 0 595 . -23.369 3.574 7.496 1.00 95.50 595 A 1 ATOM 4749 C C . GLN A 0 595 . -22.816 2.570 6.469 1.00 95.50 595 A 1 ATOM 4750 C CB . GLN A 0 595 . -23.159 5.031 7.042 1.00 95.50 595 A 1 ATOM 4751 O O . GLN A 0 595 . -23.553 2.106 5.599 1.00 95.50 595 A 1 ATOM 4752 C CG . GLN A 0 595 . -23.797 5.384 5.685 1.00 95.50 595 A 1 ATOM 4753 C CD . GLN A 0 595 . -25.313 5.211 5.681 1.00 95.50 595 A 1 ATOM 4754 N NE2 . GLN A 0 595 . -25.809 4.012 5.471 1.00 95.50 595 A 1 ATOM 4755 O OE1 . GLN A 0 595 . -26.069 6.150 5.876 1.00 95.50 595 A 1 ATOM 4756 N N . SER A 0 596 . -21.530 2.227 6.574 1.00 96.93 596 A 1 ATOM 4757 C CA . SER A 0 596 . -20.852 1.227 5.742 1.00 96.93 596 A 1 ATOM 4758 C C . SER A 0 596 . -19.701 0.594 6.525 1.00 96.93 596 A 1 ATOM 4759 C CB . SER A 0 596 . -20.318 1.886 4.467 1.00 96.93 596 A 1 ATOM 4760 O O . SER A 0 596 . -19.039 1.293 7.294 1.00 96.93 596 A 1 ATOM 4761 O OG . SER A 0 596 . -19.733 0.926 3.612 1.00 96.93 596 A 1 ATOM 4762 N N . VAL A 0 597 . -19.456 -0.704 6.342 1.00 97.80 597 A 1 ATOM 4763 C CA . VAL A 0 597 . -18.350 -1.441 6.972 1.00 97.80 597 A 1 ATOM 4764 C C . VAL A 0 597 . -17.721 -2.438 5.999 1.00 97.80 597 A 1 ATOM 4765 C CB . VAL A 0 597 . -18.773 -2.094 8.306 1.00 97.80 597 A 1 ATOM 4766 O O . VAL A 0 597 . -18.415 -3.154 5.281 1.00 97.80 597 A 1 ATOM 4767 C CG1 . VAL A 0 597 . -20.068 -2.911 8.212 1.00 97.80 597 A 1 ATOM 4768 C CG2 . VAL A 0 597 . -17.674 -2.973 8.909 1.00 97.80 597 A 1 ATOM 4769 N N . THR A 0 598 . -16.391 -2.501 5.978 1.00 98.25 598 A 1 ATOM 4770 C CA . THR A 0 598 . -15.607 -3.489 5.225 1.00 98.25 598 A 1 ATOM 4771 C C . THR A 0 598 . -14.713 -4.263 6.181 1.00 98.25 598 A 1 ATOM 4772 C CB . THR A 0 598 . -14.764 -2.807 4.139 1.00 98.25 598 A 1 ATOM 4773 O O . THR A 0 598 . -13.857 -3.666 6.820 1.00 98.25 598 A 1 ATOM 4774 C CG2 . THR A 0 598 . -13.865 -3.779 3.372 1.00 98.25 598 A 1 ATOM 4775 O OG1 . THR A 0 598 . -15.632 -2.223 3.197 1.00 98.25 598 A 1 ATOM 4776 N N . PHE A 0 599 . -14.885 -5.582 6.245 1.00 98.04 599 A 1 ATOM 4777 C CA . PHE A 0 599 . -14.062 -6.497 7.038 1.00 98.04 599 A 1 ATOM 4778 C C . PHE A 0 599 . -13.207 -7.365 6.110 1.00 98.04 599 A 1 ATOM 4779 C CB . PHE A 0 599 . -14.970 -7.358 7.928 1.00 98.04 599 A 1 ATOM 4780 O O . PHE A 0 599 . -13.707 -7.889 5.108 1.00 98.04 599 A 1 ATOM 4781 C CG . PHE A 0 599 . -14.224 -8.372 8.777 1.00 98.04 599 A 1 ATOM 4782 C CD1 . PHE A 0 599 . -13.807 -9.597 8.216 1.00 98.04 599 A 1 ATOM 4783 C CD2 . PHE A 0 599 . -13.943 -8.096 10.127 1.00 98.04 599 A 1 ATOM 4784 C CE1 . PHE A 0 599 . -13.082 -10.518 8.991 1.00 98.04 599 A 1 ATOM 4785 C CE2 . PHE A 0 599 . -13.243 -9.029 10.910 1.00 98.04 599 A 1 ATOM 4786 C CZ . PHE A 0 599 . -12.803 -10.234 10.337 1.00 98.04 599 A 1 ATOM 4787 N N . ARG A 0 600 . -11.931 -7.566 6.449 1.00 97.13 600 A 1 ATOM 4788 C CA . ARG A 0 600 . -11.006 -8.421 5.697 1.00 97.13 600 A 1 ATOM 4789 C C . ARG A 0 600 . -10.030 -9.145 6.629 1.00 97.13 600 A 1 ATOM 4790 C CB . ARG A 0 600 . -10.296 -7.538 4.653 1.00 97.13 600 A 1 ATOM 4791 O O . ARG A 0 600 . -9.354 -8.501 7.427 1.00 97.13 600 A 1 ATOM 4792 C CG . ARG A 0 600 . -9.186 -8.280 3.898 1.00 97.13 600 A 1 ATOM 4793 C CD . ARG A 0 600 . -8.676 -7.538 2.660 1.00 97.13 600 A 1 ATOM 4794 N NE . ARG A 0 600 . -9.699 -7.459 1.596 1.00 97.13 600 A 1 ATOM 4795 N NH1 . ARG A 0 600 . -8.266 -7.105 -0.162 1.00 97.13 600 A 1 ATOM 4796 N NH2 . ARG A 0 600 . -10.463 -7.208 -0.535 1.00 97.13 600 A 1 ATOM 4797 C CZ . ARG A 0 600 . -9.471 -7.259 0.310 1.00 97.13 600 A 1 ATOM 4798 N N . PHE A 0 601 . -9.918 -10.464 6.480 1.00 95.27 601 A 1 ATOM 4799 C CA . PHE A 0 601 . -8.796 -11.233 7.024 1.00 95.27 601 A 1 ATOM 4800 C C . PHE A 0 601 . -7.498 -10.906 6.281 1.00 95.27 601 A 1 ATOM 4801 C CB . PHE A 0 601 . -9.059 -12.742 6.935 1.00 95.27 601 A 1 ATOM 4802 O O . PHE A 0 601 . -7.511 -10.599 5.088 1.00 95.27 601 A 1 ATOM 4803 C CG . PHE A 0 601 . -10.224 -13.263 7.751 1.00 95.27 601 A 1 ATOM 4804 C CD1 . PHE A 0 601 . -10.307 -12.995 9.131 1.00 95.27 601 A 1 ATOM 4805 C CD2 . PHE A 0 601 . -11.191 -14.085 7.142 1.00 95.27 601 A 1 ATOM 4806 C CE1 . PHE A 0 601 . -11.360 -13.535 9.889 1.00 95.27 601 A 1 ATOM 4807 C CE2 . PHE A 0 601 . -12.245 -14.623 7.901 1.00 95.27 601 A 1 ATOM 4808 C CZ . PHE A 0 601 . -12.331 -14.346 9.275 1.00 95.27 601 A 1 ATOM 4809 N N . ILE A 0 602 . -6.386 -10.992 7.000 1.00 91.36 602 A 1 ATOM 4810 C CA . ILE A 0 602 . -5.028 -10.871 6.477 1.00 91.36 602 A 1 ATOM 4811 C C . ILE A 0 602 . -4.331 -12.197 6.806 1.00 91.36 602 A 1 ATOM 4812 C CB . ILE A 0 602 . -4.343 -9.621 7.077 1.00 91.36 602 A 1 ATOM 4813 O O . ILE A 0 602 . -4.333 -12.612 7.970 1.00 91.36 602 A 1 ATOM 4814 C CG1 . ILE A 0 602 . -5.118 -8.333 6.687 1.00 91.36 602 A 1 ATOM 4815 C CG2 . ILE A 0 602 . -2.878 -9.530 6.613 1.00 91.36 602 A 1 ATOM 4816 C CD1 . ILE A 0 602 . -4.694 -7.069 7.444 1.00 91.36 602 A 1 ATOM 4817 N N . ASP A 0 603 . -3.824 -12.858 5.764 1.00 77.93 603 A 1 ATOM 4818 C CA . ASP A 0 603 . -3.131 -14.156 5.812 1.00 77.93 603 A 1 ATOM 4819 C C . ASP A 0 603 . -1.626 -14.005 6.119 1.00 77.93 603 A 1 ATOM 4820 C CB . ASP A 0 603 . -3.372 -14.923 4.485 1.00 77.93 603 A 1 ATOM 4821 O O . ASP A 0 603 . -1.042 -12.973 5.708 1.00 77.93 603 A 1 ATOM 4822 C CG . ASP A 0 603 . -4.825 -15.373 4.204 1.00 77.93 603 A 1 ATOM 4823 O OD1 . ASP A 0 603 . -5.520 -15.839 5.141 1.00 77.93 603 A 1 ATOM 4824 O OD2 . ASP A 0 603 . -5.233 -15.304 3.017 1.00 77.93 603 A 1 ATOM 4825 O OXT . ASP A 0 603 . -1.081 -14.922 6.777 1.00 77.93 603 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 59.66 # loop_ _atom_type.symbol C N O S #