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 ASN 0 4 GLY 0 5 THR 0 6 ILE 0 7 LEU 0 8 VAL 0 9 PHE 0 10 LEU 0 11 LYS 0 12 LYS 0 13 TRP 0 14 GLY 0 15 TRP 0 16 GLN 0 17 ALA 0 18 SER 0 19 PRO 0 20 SER 0 21 ILE 0 22 TYR 0 23 TRP 0 24 ARG 0 25 LEU 0 26 ALA 0 27 THR 0 28 LEU 0 29 HIS 0 30 THR 0 31 VAL 0 32 SER 0 33 SER 0 34 ASN 0 35 CYS 0 36 TYR 0 37 SER 0 38 SER 0 39 PRO 0 40 PRO 0 41 SER 0 42 TYR 0 43 ARG 0 44 LEU 0 45 CYS 0 46 LEU 0 47 LEU 0 48 LYS 0 49 SER 0 50 GLU 0 51 LEU 0 52 GLY 0 53 GLU 0 54 SER 0 55 PRO 0 56 ALA 0 57 ARG 0 58 ILE 0 59 CYS 0 60 GLU 0 61 ARG 0 62 LYS 0 63 LEU 0 64 SER 0 65 THR 0 66 THR 0 67 SER 0 68 GLN 0 69 LEU 0 70 SER 0 71 LYS 0 72 PRO 0 73 ASN 0 74 MET 0 75 PRO 0 76 GLY 0 77 ASP 0 78 THR 0 79 GLN 0 80 HIS 0 81 LYS 0 82 LYS 0 83 GLU 0 84 ASN 0 85 LYS 0 86 THR 0 87 PHE 0 88 ASN 0 89 ARG 0 90 ILE 0 91 MET 0 92 TRP 0 93 SER 0 94 ALA 0 95 VAL 0 96 ALA 0 97 VAL 0 98 LEU 0 99 THR 0 100 GLY 0 101 SER 0 102 VAL 0 103 LEU 0 104 TYR 0 105 PHE 0 106 PHE 0 107 MET 0 108 SER 0 109 ASP 0 110 SER 0 111 PHE 0 112 LYS 0 113 LEU 0 114 LEU 0 115 PRO 0 116 LYS 0 117 SER 0 118 LEU 0 119 ARG 0 120 GLU 0 121 ARG 0 122 GLN 0 123 ARG 0 124 GLY 0 125 SER 0 126 ALA 0 127 THR 0 128 ASP 0 129 ASP 0 130 GLU 0 131 GLU 0 132 SER 0 133 SER 0 134 ARG 0 135 LYS 0 136 GLN 0 137 PRO 0 138 ALA 0 139 ASN 0 140 ALA 0 141 HIS 0 142 ARG 0 143 TYR 0 144 LYS 0 145 LEU 0 146 SER 0 147 SER 0 148 GLY 0 149 SER 0 150 HIS 0 151 VAL 0 152 LYS 0 153 LEU 0 154 PRO 0 155 GLU 0 156 LYS 0 157 ILE 0 158 PRO 0 159 TYR 0 160 LEU 0 161 LEU 0 162 ILE 0 163 GLY 0 164 THR 0 165 GLY 0 166 THR 0 167 ALA 0 168 SER 0 169 PHE 0 170 SER 0 171 ALA 0 172 ALA 0 173 ARG 0 174 ALA 0 175 ILE 0 176 ARG 0 177 GLY 0 178 LEU 0 179 ASP 0 180 ALA 0 181 GLU 0 182 ALA 0 183 LYS 0 184 VAL 0 185 LEU 0 186 ILE 0 187 VAL 0 188 GLY 0 189 GLU 0 190 GLU 0 191 SER 0 192 TYR 0 193 LYS 0 194 PRO 0 195 TYR 0 196 MET 0 197 ARG 0 198 PRO 0 199 PRO 0 200 LEU 0 201 SER 0 202 LYS 0 203 GLU 0 204 LEU 0 205 TRP 0 206 PHE 0 207 THR 0 208 GLU 0 209 ASP 0 210 ARG 0 211 GLN 0 212 LEU 0 213 ALA 0 214 GLN 0 215 ASN 0 216 LEU 0 217 LYS 0 218 PHE 0 219 GLN 0 220 GLN 0 221 TRP 0 222 ASN 0 223 GLY 0 224 ARG 0 225 GLU 0 226 ARG 0 227 ASP 0 228 ILE 0 229 TYR 0 230 PHE 0 231 GLU 0 232 HIS 0 233 ASP 0 234 GLU 0 235 PHE 0 236 TYR 0 237 ILE 0 238 ASP 0 239 PRO 0 240 ALA 0 241 ASN 0 242 LEU 0 243 ASP 0 244 ASN 0 245 GLN 0 246 GLU 0 247 HIS 0 248 GLY 0 249 GLY 0 250 ILE 0 251 SER 0 252 VAL 0 253 VAL 0 254 ASN 0 255 GLY 0 256 ARG 0 257 ARG 0 258 VAL 0 259 VAL 0 260 HIS 0 261 LEU 0 262 ASP 0 263 VAL 0 264 ILE 0 265 ASP 0 266 HIS 0 267 VAL 0 268 ALA 0 269 HIS 0 270 LEU 0 271 ASP 0 272 ASN 0 273 GLY 0 274 GLN 0 275 LYS 0 276 ILE 0 277 GLU 0 278 TYR 0 279 GLY 0 280 LYS 0 281 CYS 0 282 LEU 0 283 ILE 0 284 ALA 0 285 THR 0 286 GLY 0 287 GLY 0 288 TYR 0 289 PRO 0 290 LYS 0 291 VAL 0 292 LEU 0 293 ASP 0 294 GLU 0 295 ILE 0 296 SER 0 297 GLN 0 298 SER 0 299 GLU 0 300 LEU 0 301 LYS 0 302 GLU 0 303 GLY 0 304 ARG 0 305 HIS 0 306 TYR 0 307 THR 0 308 LEU 0 309 TYR 0 310 ARG 0 311 ASP 0 312 VAL 0 313 ALA 0 314 ASP 0 315 PHE 0 316 LEU 0 317 ARG 0 318 LEU 0 319 GLU 0 320 ASP 0 321 VAL 0 322 SER 0 323 ARG 0 324 ARG 0 325 SER 0 326 LYS 0 327 SER 0 328 VAL 0 329 THR 0 330 ILE 0 331 ILE 0 332 GLY 0 333 GLY 0 334 GLY 0 335 PHE 0 336 LEU 0 337 GLY 0 338 THR 0 339 GLU 0 340 LEU 0 341 ALA 0 342 CYS 0 343 ALA 0 344 LEU 0 345 ALA 0 346 ASN 0 347 ARG 0 348 GLY 0 349 GLN 0 350 GLY 0 351 SER 0 352 GLY 0 353 LEU 0 354 GLU 0 355 VAL 0 356 ILE 0 357 HIS 0 358 THR 0 359 PHE 0 360 PRO 0 361 GLU 0 362 GLY 0 363 GLY 0 364 CYS 0 365 LEU 0 366 GLY 0 367 LYS 0 368 VAL 0 369 LEU 0 370 PRO 0 371 ARG 0 372 TYR 0 373 LEU 0 374 SER 0 375 ASN 0 376 TRP 0 377 ALA 0 378 THR 0 379 GLU 0 380 ARG 0 381 LEU 0 382 LYS 0 383 GLU 0 384 ALA 0 385 LYS 0 386 LYS 0 387 ALA 0 388 THR 0 389 LEU 0 390 GLU 0 391 ARG 0 392 ASN 0 393 LYS 0 394 ILE 0 395 VAL 0 396 LEU 0 397 HIS 0 398 MET 0 399 SER 0 400 ASP 0 401 GLY 0 402 GLN 0 403 ALA 0 404 LEU 0 405 LYS 0 406 THR 0 407 ASP 0 408 HIS 0 409 VAL 0 410 ILE 0 411 VAL 0 412 ALA 0 413 VAL 0 414 GLY 0 415 LEU 0 416 GLN 0 417 PRO 0 418 ASN 0 419 VAL 0 420 ASP 0 421 LEU 0 422 ALA 0 423 GLU 0 424 SER 0 425 ALA 0 426 GLY 0 427 LEU 0 428 GLU 0 429 VAL 0 430 ASP 0 431 PRO 0 432 ASN 0 433 SER 0 434 GLY 0 435 GLY 0 436 PHE 0 437 LEU 0 438 CYS 0 439 ASP 0 440 ALA 0 441 GLU 0 442 LEU 0 443 ARG 0 444 ALA 0 445 ARG 0 446 SER 0 447 ASP 0 448 VAL 0 449 TRP 0 450 VAL 0 451 ALA 0 452 GLY 0 453 ASP 0 454 CYS 0 455 CYS 0 456 SER 0 457 PHE 0 458 TYR 0 459 ASP 0 460 ILE 0 461 LYS 0 462 LEU 0 463 GLY 0 464 ARG 0 465 ARG 0 466 ARG 0 467 VAL 0 468 GLU 0 469 HIS 0 470 HIS 0 471 ASP 0 472 HIS 0 473 ALA 0 474 VAL 0 475 VAL 0 476 SER 0 477 GLY 0 478 ARG 0 479 LEU 0 480 ALA 0 481 GLY 0 482 GLU 0 483 ASN 0 484 MET 0 485 VAL 0 486 GLY 0 487 LYS 0 488 GLN 0 489 LYS 0 490 PRO 0 491 TYR 0 492 TRP 0 493 HIS 0 494 GLN 0 495 SER 0 496 MET 0 497 PHE 0 498 TRP 0 499 SER 0 500 ASP 0 501 LEU 0 502 GLY 0 503 PRO 0 504 GLU 0 505 VAL 0 506 GLY 0 507 PHE 0 508 GLU 0 509 ALA 0 510 ILE 0 511 GLY 0 512 ILE 0 513 VAL 0 514 ASP 0 515 SER 0 516 SER 0 517 LEU 0 518 PRO 0 519 THR 0 520 VAL 0 521 GLY 0 522 VAL 0 523 PHE 0 524 MET 0 525 LYS 0 526 ALA 0 527 SER 0 528 GLU 0 529 GLU 0 530 ASP 0 531 THR 0 532 PRO 0 533 LYS 0 534 ALA 0 535 LEU 0 536 VAL 0 537 ARG 0 538 ALA 0 539 THR 0 540 ASP 0 541 GLU 0 542 GLY 0 543 VAL 0 544 ARG 0 545 SER 0 546 GLU 0 547 THR 0 548 GLU 0 549 ALA 0 550 GLN 0 551 ALA 0 552 GLU 0 553 THR 0 554 SER 0 555 ALA 0 556 THR 0 557 SER 0 558 GLU 0 559 GLU 0 560 GLN 0 561 PRO 0 562 PRO 0 563 GLU 0 564 ASN 0 565 THR 0 566 ASP 0 567 ALA 0 568 PRO 0 569 SER 0 570 SER 0 571 ASN 0 572 ASP 0 573 ASP 0 574 TYR 0 575 GLY 0 576 LYS 0 577 GLY 0 578 VAL 0 579 ILE 0 580 PHE 0 581 TYR 0 582 LEU 0 583 ARG 0 584 GLY 0 585 LYS 0 586 ARG 0 587 VAL 0 588 VAL 0 589 GLY 0 590 VAL 0 591 VAL 0 592 LEU 0 593 TRP 0 594 ASN 0 595 VAL 0 596 PHE 0 597 ASN 0 598 ARG 0 599 MET 0 600 PRO 0 601 ILE 0 602 ALA 0 603 ARG 0 604 LYS 0 605 LEU 0 606 ILE 0 607 MET 0 608 GLU 0 609 GLY 0 610 ARG 0 611 GLU 0 612 HIS 0 613 ASP 0 614 ASP 0 615 PHE 0 616 SER 0 617 GLU 0 618 VAL 0 619 ALA 0 620 LYS 0 621 LEU 0 622 PHE 0 623 ASN 0 624 LEU 0 625 TYR 0 626 GLY 0 627 SER 0 628 LEU 0 629 SER 0 630 GLU 0 631 SER 0 632 GLU # 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 . 15.886 27.187 -24.691 1.00 26.89 1 A 1 ATOM 2 C CA . MET A 0 1 . 17.064 26.590 -24.014 1.00 26.89 1 A 1 ATOM 3 C C . MET A 0 1 . 16.696 25.454 -23.043 1.00 26.89 1 A 1 ATOM 4 C CB . MET A 0 1 . 17.926 27.674 -23.330 1.00 26.89 1 A 1 ATOM 5 O O . MET A 0 1 . 17.561 25.012 -22.305 1.00 26.89 1 A 1 ATOM 6 C CG . MET A 0 1 . 18.887 28.355 -24.310 1.00 26.89 1 A 1 ATOM 7 S SD . MET A 0 1 . 19.970 29.556 -23.495 1.00 26.89 1 A 1 ATOM 8 C CE . MET A 0 1 . 20.838 30.257 -24.924 1.00 26.89 1 A 1 ATOM 9 N N . PHE A 0 2 . 15.475 24.904 -23.094 1.00 24.36 2 A 1 ATOM 10 C CA . PHE A 0 2 . 15.045 23.731 -22.321 1.00 24.36 2 A 1 ATOM 11 C C . PHE A 0 2 . 14.799 22.554 -23.276 1.00 24.36 2 A 1 ATOM 12 C CB . PHE A 0 2 . 13.763 24.085 -21.541 1.00 24.36 2 A 1 ATOM 13 O O . PHE A 0 2 . 13.680 22.364 -23.717 1.00 24.36 2 A 1 ATOM 14 C CG . PHE A 0 2 . 13.993 24.731 -20.194 1.00 24.36 2 A 1 ATOM 15 C CD1 . PHE A 0 2 . 14.096 23.915 -19.052 1.00 24.36 2 A 1 ATOM 16 C CD2 . PHE A 0 2 . 14.060 26.131 -20.062 1.00 24.36 2 A 1 ATOM 17 C CE1 . PHE A 0 2 . 14.267 24.493 -17.784 1.00 24.36 2 A 1 ATOM 18 C CE2 . PHE A 0 2 . 14.237 26.709 -18.792 1.00 24.36 2 A 1 ATOM 19 C CZ . PHE A 0 2 . 14.339 25.889 -17.654 1.00 24.36 2 A 1 ATOM 20 N N . ASN A 0 3 . 15.852 21.830 -23.656 1.00 24.89 3 A 1 ATOM 21 C CA . ASN A 0 3 . 15.779 20.538 -24.354 1.00 24.89 3 A 1 ATOM 22 C C . ASN A 0 3 . 17.027 19.754 -23.932 1.00 24.89 3 A 1 ATOM 23 C CB . ASN A 0 3 . 15.733 20.735 -25.895 1.00 24.89 3 A 1 ATOM 24 O O . ASN A 0 3 . 18.106 20.008 -24.467 1.00 24.89 3 A 1 ATOM 25 C CG . ASN A 0 3 . 14.331 20.744 -26.484 1.00 24.89 3 A 1 ATOM 26 N ND2 . ASN A 0 3 . 14.178 21.078 -27.743 1.00 24.89 3 A 1 ATOM 27 O OD1 . ASN A 0 3 . 13.359 20.403 -25.848 1.00 24.89 3 A 1 ATOM 28 N N . GLY A 0 4 . 16.933 18.882 -22.921 1.00 25.63 4 A 1 ATOM 29 C CA . GLY A 0 4 . 18.125 18.138 -22.492 1.00 25.63 4 A 1 ATOM 30 C C . GLY A 0 4 . 18.085 17.264 -21.238 1.00 25.63 4 A 1 ATOM 31 O O . GLY A 0 4 . 19.133 16.712 -20.917 1.00 25.63 4 A 1 ATOM 32 N N . THR A 0 5 . 16.967 17.097 -20.522 1.00 27.23 5 A 1 ATOM 33 C CA . THR A 0 5 . 17.069 16.525 -19.160 1.00 27.23 5 A 1 ATOM 34 C C . THR A 0 5 . 16.768 15.026 -19.029 1.00 27.23 5 A 1 ATOM 35 C CB . THR A 0 5 . 16.352 17.397 -18.115 1.00 27.23 5 A 1 ATOM 36 O O . THR A 0 5 . 17.171 14.453 -18.026 1.00 27.23 5 A 1 ATOM 37 C CG2 . THR A 0 5 . 16.857 17.181 -16.686 1.00 27.23 5 A 1 ATOM 38 O OG1 . THR A 0 5 . 16.617 18.756 -18.398 1.00 27.23 5 A 1 ATOM 39 N N . ILE A 0 6 . 16.173 14.326 -20.009 1.00 32.41 6 A 1 ATOM 40 C CA . ILE A 0 6 . 15.766 12.910 -19.795 1.00 32.41 6 A 1 ATOM 41 C C . ILE A 0 6 . 16.367 11.869 -20.753 1.00 32.41 6 A 1 ATOM 42 C CB . ILE A 0 6 . 14.245 12.860 -19.504 1.00 32.41 6 A 1 ATOM 43 O O . ILE A 0 6 . 16.327 10.677 -20.465 1.00 32.41 6 A 1 ATOM 44 C CG1 . ILE A 0 6 . 14.127 13.203 -17.996 1.00 32.41 6 A 1 ATOM 45 C CG2 . ILE A 0 6 . 13.552 11.520 -19.801 1.00 32.41 6 A 1 ATOM 46 C CD1 . ILE A 0 6 . 12.766 13.628 -17.516 1.00 32.41 6 A 1 ATOM 47 N N . LEU A 0 7 . 17.134 12.284 -21.766 1.00 29.21 7 A 1 ATOM 48 C CA . LEU A 0 7 . 17.894 11.346 -22.615 1.00 29.21 7 A 1 ATOM 49 C C . LEU A 0 7 . 19.282 10.936 -22.061 1.00 29.21 7 A 1 ATOM 50 C CB . LEU A 0 7 . 17.966 11.878 -24.064 1.00 29.21 7 A 1 ATOM 51 O O . LEU A 0 7 . 20.056 10.285 -22.760 1.00 29.21 7 A 1 ATOM 52 C CG . LEU A 0 7 . 17.358 10.883 -25.077 1.00 29.21 7 A 1 ATOM 53 C CD1 . LEU A 0 7 . 15.894 11.226 -25.352 1.00 29.21 7 A 1 ATOM 54 C CD2 . LEU A 0 7 . 18.127 10.913 -26.396 1.00 29.21 7 A 1 ATOM 55 N N . VAL A 0 8 . 19.638 11.319 -20.826 1.00 30.31 8 A 1 ATOM 56 C CA . VAL A 0 8 . 21.012 11.162 -20.284 1.00 30.31 8 A 1 ATOM 57 C C . VAL A 0 8 . 21.120 10.163 -19.124 1.00 30.31 8 A 1 ATOM 58 C CB . VAL A 0 8 . 21.636 12.548 -19.988 1.00 30.31 8 A 1 ATOM 59 O O . VAL A 0 8 . 22.230 9.825 -18.717 1.00 30.31 8 A 1 ATOM 60 C CG1 . VAL A 0 8 . 23.045 12.520 -19.371 1.00 30.31 8 A 1 ATOM 61 C CG2 . VAL A 0 8 . 21.772 13.340 -21.300 1.00 30.31 8 A 1 ATOM 62 N N . PHE A 0 9 . 20.022 9.582 -18.637 1.00 31.88 9 A 1 ATOM 63 C CA . PHE A 0 9 . 20.090 8.740 -17.435 1.00 31.88 9 A 1 ATOM 64 C C . PHE A 0 9 . 20.612 7.300 -17.629 1.00 31.88 9 A 1 ATOM 65 C CB . PHE A 0 9 . 18.798 8.872 -16.614 1.00 31.88 9 A 1 ATOM 66 O O . PHE A 0 9 . 20.838 6.618 -16.636 1.00 31.88 9 A 1 ATOM 67 C CG . PHE A 0 9 . 19.046 9.690 -15.363 1.00 31.88 9 A 1 ATOM 68 C CD1 . PHE A 0 9 . 19.681 9.075 -14.273 1.00 31.88 9 A 1 ATOM 69 C CD2 . PHE A 0 9 . 18.745 11.065 -15.312 1.00 31.88 9 A 1 ATOM 70 C CE1 . PHE A 0 9 . 20.022 9.826 -13.142 1.00 31.88 9 A 1 ATOM 71 C CE2 . PHE A 0 9 . 19.059 11.812 -14.162 1.00 31.88 9 A 1 ATOM 72 C CZ . PHE A 0 9 . 19.708 11.197 -13.076 1.00 31.88 9 A 1 ATOM 73 N N . LEU A 0 10 . 20.916 6.858 -18.862 1.00 31.34 10 A 1 ATOM 74 C CA . LEU A 0 10 . 21.496 5.523 -19.142 1.00 31.34 10 A 1 ATOM 75 C C . LEU A 0 10 . 22.614 5.496 -20.203 1.00 31.34 10 A 1 ATOM 76 C CB . LEU A 0 10 . 20.360 4.526 -19.464 1.00 31.34 10 A 1 ATOM 77 O O . LEU A 0 10 . 22.906 4.453 -20.781 1.00 31.34 10 A 1 ATOM 78 C CG . LEU A 0 10 . 19.564 4.090 -18.224 1.00 31.34 10 A 1 ATOM 79 C CD1 . LEU A 0 10 . 18.300 3.355 -18.639 1.00 31.34 10 A 1 ATOM 80 C CD2 . LEU A 0 10 . 20.380 3.168 -17.314 1.00 31.34 10 A 1 ATOM 81 N N . LYS A 0 11 . 23.277 6.625 -20.490 1.00 26.95 11 A 1 ATOM 82 C CA . LYS A 0 11 . 24.333 6.657 -21.526 1.00 26.95 11 A 1 ATOM 83 C C . LYS A 0 11 . 25.509 7.574 -21.195 1.00 26.95 11 A 1 ATOM 84 C CB . LYS A 0 11 . 23.691 6.904 -22.910 1.00 26.95 11 A 1 ATOM 85 O O . LYS A 0 11 . 25.960 8.353 -22.034 1.00 26.95 11 A 1 ATOM 86 C CG . LYS A 0 11 . 24.290 5.989 -23.992 1.00 26.95 11 A 1 ATOM 87 C CD . LYS A 0 11 . 23.574 6.215 -25.332 1.00 26.95 11 A 1 ATOM 88 C CE . LYS A 0 11 . 23.961 5.156 -26.372 1.00 26.95 11 A 1 ATOM 89 N NZ . LYS A 0 11 . 23.137 5.289 -27.604 1.00 26.95 11 A 1 ATOM 90 N N . LYS A 0 12 . 26.018 7.502 -19.959 1.00 25.99 12 A 1 ATOM 91 C CA . LYS A 0 12 . 27.201 8.283 -19.557 1.00 25.99 12 A 1 ATOM 92 C C . LYS A 0 12 . 28.141 7.585 -18.566 1.00 25.99 12 A 1 ATOM 93 C CB . LYS A 0 12 . 26.782 9.716 -19.152 1.00 25.99 12 A 1 ATOM 94 O O . LYS A 0 12 . 28.655 8.221 -17.659 1.00 25.99 12 A 1 ATOM 95 C CG . LYS A 0 12 . 27.656 10.756 -19.873 1.00 25.99 12 A 1 ATOM 96 C CD . LYS A 0 12 . 27.295 12.176 -19.429 1.00 25.99 12 A 1 ATOM 97 C CE . LYS A 0 12 . 28.054 13.215 -20.261 1.00 25.99 12 A 1 ATOM 98 N NZ . LYS A 0 12 . 27.756 14.591 -19.790 1.00 25.99 12 A 1 ATOM 99 N N . TRP A 0 13 . 28.454 6.313 -18.812 1.00 27.50 13 A 1 ATOM 100 C CA . TRP A 0 13 . 29.710 5.705 -18.357 1.00 27.50 13 A 1 ATOM 101 C C . TRP A 0 13 . 30.461 5.161 -19.571 1.00 27.50 13 A 1 ATOM 102 C CB . TRP A 0 13 . 29.472 4.693 -17.235 1.00 27.50 13 A 1 ATOM 103 O O . TRP A 0 13 . 30.334 4.013 -19.979 1.00 27.50 13 A 1 ATOM 104 C CG . TRP A 0 13 . 29.160 5.353 -15.925 1.00 27.50 13 A 1 ATOM 105 C CD1 . TRP A 0 13 . 27.936 5.779 -15.542 1.00 27.50 13 A 1 ATOM 106 C CD2 . TRP A 0 13 . 30.057 5.674 -14.813 1.00 27.50 13 A 1 ATOM 107 C CE2 . TRP A 0 13 . 29.293 6.314 -13.790 1.00 27.50 13 A 1 ATOM 108 C CE3 . TRP A 0 13 . 31.429 5.460 -14.548 1.00 27.50 13 A 1 ATOM 109 N NE1 . TRP A 0 13 . 28.012 6.364 -14.294 1.00 27.50 13 A 1 ATOM 110 C CH2 . TRP A 0 13 . 31.216 6.475 -12.332 1.00 27.50 13 A 1 ATOM 111 C CZ2 . TRP A 0 13 . 29.853 6.714 -12.569 1.00 27.50 13 A 1 ATOM 112 C CZ3 . TRP A 0 13 . 32.002 5.853 -13.321 1.00 27.50 13 A 1 ATOM 113 N N . GLY A 0 14 . 31.218 6.055 -20.208 1.00 24.62 14 A 1 ATOM 114 C CA . GLY A 0 14 . 32.100 5.719 -21.315 1.00 24.62 14 A 1 ATOM 115 C C . GLY A 0 14 . 33.263 4.862 -20.834 1.00 24.62 14 A 1 ATOM 116 O O . GLY A 0 14 . 34.253 5.388 -20.336 1.00 24.62 14 A 1 ATOM 117 N N . TRP A 0 15 . 33.154 3.552 -21.032 1.00 24.66 15 A 1 ATOM 118 C CA . TRP A 0 15 . 34.298 2.661 -21.186 1.00 24.66 15 A 1 ATOM 119 C C . TRP A 0 15 . 34.297 2.136 -22.621 1.00 24.66 15 A 1 ATOM 120 C CB . TRP A 0 15 . 34.300 1.561 -20.117 1.00 24.66 15 A 1 ATOM 121 O O . TRP A 0 15 . 33.298 1.615 -23.114 1.00 24.66 15 A 1 ATOM 122 C CG . TRP A 0 15 . 35.007 1.941 -18.847 1.00 24.66 15 A 1 ATOM 123 C CD1 . TRP A 0 15 . 34.782 3.059 -18.120 1.00 24.66 15 A 1 ATOM 124 C CD2 . TRP A 0 15 . 36.073 1.227 -18.147 1.00 24.66 15 A 1 ATOM 125 C CE2 . TRP A 0 15 . 36.458 1.993 -17.005 1.00 24.66 15 A 1 ATOM 126 C CE3 . TRP A 0 15 . 36.752 0.006 -18.358 1.00 24.66 15 A 1 ATOM 127 N NE1 . TRP A 0 15 . 35.641 3.100 -17.040 1.00 24.66 15 A 1 ATOM 128 C CH2 . TRP A 0 15 . 38.114 0.353 -16.358 1.00 24.66 15 A 1 ATOM 129 C CZ2 . TRP A 0 15 . 37.462 1.575 -16.120 1.00 24.66 15 A 1 ATOM 130 C CZ3 . TRP A 0 15 . 37.758 -0.427 -17.473 1.00 24.66 15 A 1 ATOM 131 N N . GLN A 0 16 . 35.416 2.347 -23.316 1.00 22.74 16 A 1 ATOM 132 C CA . GLN A 0 16 . 35.644 1.923 -24.694 1.00 22.74 16 A 1 ATOM 133 C C . GLN A 0 16 . 35.404 0.415 -24.844 1.00 22.74 16 A 1 ATOM 134 C CB . GLN A 0 16 . 37.100 2.250 -25.077 1.00 22.74 16 A 1 ATOM 135 O O . GLN A 0 16 . 36.183 -0.397 -24.346 1.00 22.74 16 A 1 ATOM 136 C CG . GLN A 0 16 . 37.358 3.736 -25.366 1.00 22.74 16 A 1 ATOM 137 C CD . GLN A 0 16 . 38.846 4.037 -25.543 1.00 22.74 16 A 1 ATOM 138 N NE2 . GLN A 0 16 . 39.225 4.868 -26.489 1.00 22.74 16 A 1 ATOM 139 O OE1 . GLN A 0 16 . 39.701 3.550 -24.826 1.00 22.74 16 A 1 ATOM 140 N N . ALA A 0 17 . 34.360 0.037 -25.581 1.00 26.23 17 A 1 ATOM 141 C CA . ALA A 0 17 . 34.247 -1.308 -26.123 1.00 26.23 17 A 1 ATOM 142 C C . ALA A 0 17 . 35.094 -1.400 -27.402 1.00 26.23 17 A 1 ATOM 143 C CB . ALA A 0 17 . 32.774 -1.668 -26.337 1.00 26.23 17 A 1 ATOM 144 O O . ALA A 0 17 . 34.865 -0.690 -28.380 1.00 26.23 17 A 1 ATOM 145 N N . SER A 0 18 . 36.096 -2.275 -27.355 1.00 24.98 18 A 1 ATOM 146 C CA . SER A 0 18 . 36.933 -2.689 -28.482 1.00 24.98 18 A 1 ATOM 147 C C . SER A 0 18 . 36.080 -3.188 -29.666 1.00 24.98 18 A 1 ATOM 148 C CB . SER A 0 18 . 37.827 -3.829 -27.984 1.00 24.98 18 A 1 ATOM 149 O O . SER A 0 18 . 35.189 -4.016 -29.451 1.00 24.98 18 A 1 ATOM 150 O OG . SER A 0 18 . 38.788 -4.168 -28.956 1.00 24.98 18 A 1 ATOM 151 N N . PRO A 0 19 . 36.327 -2.749 -30.917 1.00 24.78 19 A 1 ATOM 152 C CA . PRO A 0 19 . 35.590 -3.231 -32.074 1.00 24.78 19 A 1 ATOM 153 C C . PRO A 0 19 . 36.207 -4.538 -32.579 1.00 24.78 19 A 1 ATOM 154 C CB . PRO A 0 19 . 35.657 -2.090 -33.092 1.00 24.78 19 A 1 ATOM 155 O O . PRO A 0 19 . 37.094 -4.547 -33.429 1.00 24.78 19 A 1 ATOM 156 C CG . PRO A 0 19 . 37.020 -1.455 -32.812 1.00 24.78 19 A 1 ATOM 157 C CD . PRO A 0 19 . 37.259 -1.706 -31.319 1.00 24.78 19 A 1 ATOM 158 N N . SER A 0 20 . 35.710 -5.671 -32.090 1.00 24.36 20 A 1 ATOM 159 C CA . SER A 0 20 . 35.904 -6.946 -32.779 1.00 24.36 20 A 1 ATOM 160 C C . SER A 0 20 . 34.737 -7.888 -32.506 1.00 24.36 20 A 1 ATOM 161 C CB . SER A 0 20 . 37.259 -7.587 -32.422 1.00 24.36 20 A 1 ATOM 162 O O . SER A 0 20 . 34.713 -8.550 -31.477 1.00 24.36 20 A 1 ATOM 163 O OG . SER A 0 20 . 37.317 -8.015 -31.077 1.00 24.36 20 A 1 ATOM 164 N N . ILE A 0 21 . 33.771 -7.930 -33.423 1.00 27.02 21 A 1 ATOM 165 C CA . ILE A 0 21 . 33.114 -9.144 -33.934 1.00 27.02 21 A 1 ATOM 166 C C . ILE A 0 21 . 32.254 -8.695 -35.121 1.00 27.02 21 A 1 ATOM 167 C CB . ILE A 0 21 . 32.350 -9.960 -32.852 1.00 27.02 21 A 1 ATOM 168 O O . ILE A 0 21 . 31.191 -8.096 -34.987 1.00 27.02 21 A 1 ATOM 169 C CG1 . ILE A 0 21 . 33.287 -11.026 -32.216 1.00 27.02 21 A 1 ATOM 170 C CG2 . ILE A 0 21 . 31.139 -10.741 -33.402 1.00 27.02 21 A 1 ATOM 171 C CD1 . ILE A 0 21 . 32.992 -11.269 -30.731 1.00 27.02 21 A 1 ATOM 172 N N . TYR A 0 22 . 32.793 -8.948 -36.310 1.00 23.93 22 A 1 ATOM 173 C CA . TYR A 0 22 . 32.069 -8.922 -37.571 1.00 23.93 22 A 1 ATOM 174 C C . TYR A 0 22 . 31.025 -10.044 -37.557 1.00 23.93 22 A 1 ATOM 175 C CB . TYR A 0 22 . 33.072 -9.180 -38.714 1.00 23.93 22 A 1 ATOM 176 O O . TYR A 0 22 . 31.400 -11.212 -37.449 1.00 23.93 22 A 1 ATOM 177 C CG . TYR A 0 22 . 33.717 -7.953 -39.327 1.00 23.93 22 A 1 ATOM 178 C CD1 . TYR A 0 22 . 33.218 -7.467 -40.550 1.00 23.93 22 A 1 ATOM 179 C CD2 . TYR A 0 22 . 34.822 -7.324 -38.718 1.00 23.93 22 A 1 ATOM 180 C CE1 . TYR A 0 22 . 33.821 -6.359 -41.170 1.00 23.93 22 A 1 ATOM 181 C CE2 . TYR A 0 22 . 35.424 -6.207 -39.333 1.00 23.93 22 A 1 ATOM 182 O OH . TYR A 0 22 . 35.492 -4.654 -41.173 1.00 23.93 22 A 1 ATOM 183 C CZ . TYR A 0 22 . 34.923 -5.725 -40.564 1.00 23.93 22 A 1 ATOM 184 N N . TRP A 0 23 . 29.747 -9.715 -37.752 1.00 26.12 23 A 1 ATOM 185 C CA . TRP A 0 23 . 28.789 -10.674 -38.300 1.00 26.12 23 A 1 ATOM 186 C C . TRP A 0 23 . 28.566 -10.383 -39.779 1.00 26.12 23 A 1 ATOM 187 C CB . TRP A 0 23 . 27.509 -10.784 -37.472 1.00 26.12 23 A 1 ATOM 188 O O . TRP A 0 23 . 28.274 -9.265 -40.197 1.00 26.12 23 A 1 ATOM 189 C CG . TRP A 0 23 . 27.617 -11.849 -36.424 1.00 26.12 23 A 1 ATOM 190 C CD1 . TRP A 0 23 . 27.967 -11.652 -35.135 1.00 26.12 23 A 1 ATOM 191 C CD2 . TRP A 0 23 . 27.456 -13.296 -36.579 1.00 26.12 23 A 1 ATOM 192 C CE2 . TRP A 0 23 . 27.728 -13.915 -35.321 1.00 26.12 23 A 1 ATOM 193 C CE3 . TRP A 0 23 . 27.113 -14.148 -37.653 1.00 26.12 23 A 1 ATOM 194 N NE1 . TRP A 0 23 . 28.025 -12.866 -34.478 1.00 26.12 23 A 1 ATOM 195 C CH2 . TRP A 0 23 . 27.317 -16.122 -36.223 1.00 26.12 23 A 1 ATOM 196 C CZ2 . TRP A 0 23 . 27.663 -15.304 -35.135 1.00 26.12 23 A 1 ATOM 197 C CZ3 . TRP A 0 23 . 27.044 -15.545 -37.477 1.00 26.12 23 A 1 ATOM 198 N N . ARG A 0 24 . 28.806 -11.433 -40.562 1.00 24.34 24 A 1 ATOM 199 C CA . ARG A 0 24 . 28.734 -11.480 -42.015 1.00 24.34 24 A 1 ATOM 200 C C . ARG A 0 24 . 27.300 -11.283 -42.497 1.00 24.34 24 A 1 ATOM 201 C CB . ARG A 0 24 . 29.240 -12.852 -42.488 1.00 24.34 24 A 1 ATOM 202 O O . ARG A 0 24 . 26.398 -12.000 -42.077 1.00 24.34 24 A 1 ATOM 203 C CG . ARG A 0 24 . 30.761 -13.025 -42.390 1.00 24.34 24 A 1 ATOM 204 C CD . ARG A 0 24 . 31.127 -14.459 -42.792 1.00 24.34 24 A 1 ATOM 205 N NE . ARG A 0 24 . 32.582 -14.632 -42.964 1.00 24.34 24 A 1 ATOM 206 N NH1 . ARG A 0 24 . 32.489 -16.585 -44.173 1.00 24.34 24 A 1 ATOM 207 N NH2 . ARG A 0 24 . 34.464 -15.620 -43.789 1.00 24.34 24 A 1 ATOM 208 C CZ . ARG A 0 24 . 33.169 -15.608 -43.637 1.00 24.34 24 A 1 ATOM 209 N N . LEU A 0 25 . 27.157 -10.395 -43.476 1.00 21.45 25 A 1 ATOM 210 C CA . LEU A 0 25 . 26.133 -10.472 -44.511 1.00 21.45 25 A 1 ATOM 211 C C . LEU A 0 25 . 26.262 -11.814 -45.244 1.00 21.45 25 A 1 ATOM 212 C CB . LEU A 0 25 . 26.363 -9.307 -45.496 1.00 21.45 25 A 1 ATOM 213 O O . LEU A 0 25 . 27.333 -12.146 -45.753 1.00 21.45 25 A 1 ATOM 214 C CG . LEU A 0 25 . 25.780 -7.968 -45.009 1.00 21.45 25 A 1 ATOM 215 C CD1 . LEU A 0 25 . 26.574 -6.791 -45.576 1.00 21.45 25 A 1 ATOM 216 C CD2 . LEU A 0 25 . 24.324 -7.834 -45.458 1.00 21.45 25 A 1 ATOM 217 N N . ALA A 0 26 . 25.165 -12.561 -45.315 1.00 26.55 26 A 1 ATOM 218 C CA . ALA A 0 26 . 24.986 -13.644 -46.269 1.00 26.55 26 A 1 ATOM 219 C C . ALA A 0 26 . 23.662 -13.416 -47.002 1.00 26.55 26 A 1 ATOM 220 C CB . ALA A 0 26 . 25.085 -15.002 -45.565 1.00 26.55 26 A 1 ATOM 221 O O . ALA A 0 26 . 22.592 -13.834 -46.571 1.00 26.55 26 A 1 ATOM 222 N N . THR A 0 27 . 23.762 -12.700 -48.114 1.00 21.53 27 A 1 ATOM 223 C CA . THR A 0 27 . 22.822 -12.725 -49.230 1.00 21.53 27 A 1 ATOM 224 C C . THR A 0 27 . 22.949 -14.072 -49.939 1.00 21.53 27 A 1 ATOM 225 C CB . THR A 0 27 . 23.170 -11.603 -50.240 1.00 21.53 27 A 1 ATOM 226 O O . THR A 0 27 . 24.031 -14.410 -50.411 1.00 21.53 27 A 1 ATOM 227 C CG2 . THR A 0 27 . 22.173 -10.452 -50.176 1.00 21.53 27 A 1 ATOM 228 O OG1 . THR A 0 27 . 24.447 -11.036 -49.999 1.00 21.53 27 A 1 ATOM 229 N N . LEU A 0 28 . 21.852 -14.821 -50.069 1.00 26.82 28 A 1 ATOM 230 C CA . LEU A 0 28 . 21.730 -15.906 -51.045 1.00 26.82 28 A 1 ATOM 231 C C . LEU A 0 28 . 20.336 -15.888 -51.688 1.00 26.82 28 A 1 ATOM 232 C CB . LEU A 0 28 . 22.085 -17.277 -50.427 1.00 26.82 28 A 1 ATOM 233 O O . LEU A 0 28 . 19.330 -16.194 -51.061 1.00 26.82 28 A 1 ATOM 234 C CG . LEU A 0 28 . 23.557 -17.695 -50.635 1.00 26.82 28 A 1 ATOM 235 C CD1 . LEU A 0 28 . 23.899 -18.886 -49.743 1.00 26.82 28 A 1 ATOM 236 C CD2 . LEU A 0 28 . 23.851 -18.098 -52.086 1.00 26.82 28 A 1 ATOM 237 N N . HIS A 0 29 . 20.355 -15.457 -52.947 1.00 27.39 29 A 1 ATOM 238 C CA . HIS A 0 29 . 19.607 -15.920 -54.115 1.00 27.39 29 A 1 ATOM 239 C C . HIS A 0 29 . 18.172 -16.471 -53.996 1.00 27.39 29 A 1 ATOM 240 C CB . HIS A 0 29 . 20.512 -16.867 -54.913 1.00 27.39 29 A 1 ATOM 241 O O . HIS A 0 29 . 17.901 -17.561 -53.504 1.00 27.39 29 A 1 ATOM 242 C CG . HIS A 0 29 . 21.450 -16.091 -55.801 1.00 27.39 29 A 1 ATOM 243 C CD2 . HIS A 0 29 . 22.781 -15.834 -55.606 1.00 27.39 29 A 1 ATOM 244 N ND1 . HIS A 0 29 . 21.075 -15.446 -56.955 1.00 27.39 29 A 1 ATOM 245 C CE1 . HIS A 0 29 . 22.155 -14.822 -57.453 1.00 27.39 29 A 1 ATOM 246 N NE2 . HIS A 0 29 . 23.217 -15.023 -56.658 1.00 27.39 29 A 1 ATOM 247 N N . THR A 0 30 . 17.304 -15.716 -54.668 1.00 22.80 30 A 1 ATOM 248 C CA . THR A 0 30 . 16.199 -16.114 -55.549 1.00 22.80 30 A 1 ATOM 249 C C . THR A 0 30 . 16.180 -17.558 -56.078 1.00 22.80 30 A 1 ATOM 250 C CB . THR A 0 30 . 16.271 -15.200 -56.799 1.00 22.80 30 A 1 ATOM 251 O O . THR A 0 30 . 17.101 -17.991 -56.766 1.00 22.80 30 A 1 ATOM 252 C CG2 . THR A 0 30 . 15.668 -13.823 -56.533 1.00 22.80 30 A 1 ATOM 253 O OG1 . THR A 0 30 . 17.608 -14.944 -57.211 1.00 22.80 30 A 1 ATOM 254 N N . VAL A 0 31 . 15.016 -18.210 -55.938 1.00 27.73 31 A 1 ATOM 255 C CA . VAL A 0 31 . 14.443 -19.127 -56.942 1.00 27.73 31 A 1 ATOM 256 C C . VAL A 0 31 . 12.943 -18.837 -57.070 1.00 27.73 31 A 1 ATOM 257 C CB . VAL A 0 31 . 14.688 -20.621 -56.635 1.00 27.73 31 A 1 ATOM 258 O O . VAL A 0 31 . 12.206 -18.828 -56.089 1.00 27.73 31 A 1 ATOM 259 C CG1 . VAL A 0 31 . 14.060 -21.522 -57.713 1.00 27.73 31 A 1 ATOM 260 C CG2 . VAL A 0 31 . 16.183 -20.958 -56.590 1.00 27.73 31 A 1 ATOM 261 N N . SER A 0 32 . 12.511 -18.573 -58.302 1.00 23.89 32 A 1 ATOM 262 C CA . SER A 0 32 . 11.125 -18.380 -58.730 1.00 23.89 32 A 1 ATOM 263 C C . SER A 0 32 . 10.456 -19.709 -59.098 1.00 23.89 32 A 1 ATOM 264 C CB . SER A 0 32 . 11.143 -17.502 -59.991 1.00 23.89 32 A 1 ATOM 265 O O . SER A 0 32 . 11.108 -20.534 -59.735 1.00 23.89 32 A 1 ATOM 266 O OG . SER A 0 32 . 11.809 -18.166 -61.056 1.00 23.89 32 A 1 ATOM 267 N N . SER A 0 33 . 9.150 -19.870 -58.854 1.00 31.32 33 A 1 ATOM 268 C CA . SER A 0 33 . 8.134 -20.132 -59.903 1.00 31.32 33 A 1 ATOM 269 C C . SER A 0 33 . 6.746 -20.491 -59.329 1.00 31.32 33 A 1 ATOM 270 C CB . SER A 0 33 . 8.536 -21.187 -60.955 1.00 31.32 33 A 1 ATOM 271 O O . SER A 0 33 . 6.577 -21.470 -58.619 1.00 31.32 33 A 1 ATOM 272 O OG . SER A 0 33 . 9.155 -22.325 -60.405 1.00 31.32 33 A 1 ATOM 273 N N . ASN A 0 34 . 5.769 -19.648 -59.688 1.00 26.24 34 A 1 ATOM 274 C CA . ASN A 0 34 . 4.384 -19.907 -60.116 1.00 26.24 34 A 1 ATOM 275 C C . ASN A 0 34 . 3.514 -20.987 -59.438 1.00 26.24 34 A 1 ATOM 276 C CB . ASN A 0 34 . 4.435 -20.163 -61.639 1.00 26.24 34 A 1 ATOM 277 O O . ASN A 0 34 . 3.759 -22.175 -59.611 1.00 26.24 34 A 1 ATOM 278 C CG . ASN A 0 34 . 4.942 -18.973 -62.431 1.00 26.24 34 A 1 ATOM 279 N ND2 . ASN A 0 34 . 5.298 -19.162 -63.678 1.00 26.24 34 A 1 ATOM 280 O OD1 . ASN A 0 34 . 5.037 -17.862 -61.940 1.00 26.24 34 A 1 ATOM 281 N N . CYS A 0 35 . 2.334 -20.574 -58.940 1.00 27.93 35 A 1 ATOM 282 C CA . CYS A 0 35 . 1.055 -20.774 -59.655 1.00 27.93 35 A 1 ATOM 283 C C . CYS A 0 35 . -0.141 -20.026 -59.013 1.00 27.93 35 A 1 ATOM 284 C CB . CYS A 0 35 . 0.704 -22.265 -59.804 1.00 27.93 35 A 1 ATOM 285 O O . CYS A 0 35 . -0.468 -20.233 -57.853 1.00 27.93 35 A 1 ATOM 286 S SG . CYS A 0 35 . 1.391 -22.902 -61.364 1.00 27.93 35 A 1 ATOM 287 N N . TYR A 0 36 . -0.784 -19.189 -59.839 1.00 27.25 36 A 1 ATOM 288 C CA . TYR A 0 36 . -2.224 -18.907 -59.989 1.00 27.25 36 A 1 ATOM 289 C C . TYR A 0 36 . -3.175 -18.775 -58.777 1.00 27.25 36 A 1 ATOM 290 C CB . TYR A 0 36 . -2.789 -19.920 -60.998 1.00 27.25 36 A 1 ATOM 291 O O . TYR A 0 36 . -3.585 -19.761 -58.175 1.00 27.25 36 A 1 ATOM 292 C CG . TYR A 0 36 . -2.420 -19.595 -62.432 1.00 27.25 36 A 1 ATOM 293 C CD1 . TYR A 0 36 . -3.250 -18.731 -63.173 1.00 27.25 36 A 1 ATOM 294 C CD2 . TYR A 0 36 . -1.255 -20.128 -63.020 1.00 27.25 36 A 1 ATOM 295 C CE1 . TYR A 0 36 . -2.920 -18.399 -64.499 1.00 27.25 36 A 1 ATOM 296 C CE2 . TYR A 0 36 . -0.919 -19.791 -64.346 1.00 27.25 36 A 1 ATOM 297 O OH . TYR A 0 36 . -1.443 -18.601 -66.370 1.00 27.25 36 A 1 ATOM 298 C CZ . TYR A 0 36 . -1.754 -18.926 -65.088 1.00 27.25 36 A 1 ATOM 299 N N . SER A 0 37 . -3.727 -17.562 -58.623 1.00 28.76 37 A 1 ATOM 300 C CA . SER A 0 37 . -5.138 -17.178 -58.901 1.00 28.76 37 A 1 ATOM 301 C C . SER A 0 37 . -5.746 -16.231 -57.850 1.00 28.76 37 A 1 ATOM 302 C CB . SER A 0 37 . -6.097 -18.333 -59.243 1.00 28.76 37 A 1 ATOM 303 O O . SER A 0 37 . -5.553 -16.379 -56.648 1.00 28.76 37 A 1 ATOM 304 O OG . SER A 0 37 . -6.226 -19.270 -58.204 1.00 28.76 37 A 1 ATOM 305 N N . SER A 0 38 . -6.433 -15.202 -58.351 1.00 27.07 38 A 1 ATOM 306 C CA . SER A 0 38 . -6.992 -14.041 -57.639 1.00 27.07 38 A 1 ATOM 307 C C . SER A 0 38 . -8.482 -14.243 -57.247 1.00 27.07 38 A 1 ATOM 308 C CB . SER A 0 38 . -6.803 -12.811 -58.549 1.00 27.07 38 A 1 ATOM 309 O O . SER A 0 38 . -9.099 -15.183 -57.743 1.00 27.07 38 A 1 ATOM 310 O OG . SER A 0 38 . -5.470 -12.731 -59.025 1.00 27.07 38 A 1 ATOM 311 N N . PRO A 0 39 . -9.058 -13.378 -56.374 1.00 40.22 39 A 1 ATOM 312 C CA . PRO A 0 39 . -10.220 -13.633 -55.492 1.00 40.22 39 A 1 ATOM 313 C C . PRO A 0 39 . -11.514 -12.944 -56.044 1.00 40.22 39 A 1 ATOM 314 C CB . PRO A 0 39 . -9.640 -13.122 -54.172 1.00 40.22 39 A 1 ATOM 315 O O . PRO A 0 39 . -11.490 -12.716 -57.256 1.00 40.22 39 A 1 ATOM 316 C CG . PRO A 0 39 . -9.022 -11.786 -54.583 1.00 40.22 39 A 1 ATOM 317 C CD . PRO A 0 39 . -8.482 -12.096 -55.974 1.00 40.22 39 A 1 ATOM 318 N N . PRO A 0 40 . -12.637 -12.595 -55.326 1.00 35.13 40 A 1 ATOM 319 C CA . PRO A 0 40 . -12.734 -11.802 -54.067 1.00 35.13 40 A 1 ATOM 320 C C . PRO A 0 40 . -13.992 -12.050 -53.161 1.00 35.13 40 A 1 ATOM 321 C CB . PRO A 0 40 . -12.804 -10.374 -54.641 1.00 35.13 40 A 1 ATOM 322 O O . PRO A 0 40 . -14.828 -12.905 -53.432 1.00 35.13 40 A 1 ATOM 323 C CG . PRO A 0 40 . -13.663 -10.527 -55.900 1.00 35.13 40 A 1 ATOM 324 C CD . PRO A 0 40 . -13.750 -12.039 -56.109 1.00 35.13 40 A 1 ATOM 325 N N . SER A 0 41 . -14.156 -11.182 -52.144 1.00 24.67 41 A 1 ATOM 326 C CA . SER A 0 41 . -15.412 -10.670 -51.533 1.00 24.67 41 A 1 ATOM 327 C C . SER A 0 41 . -15.921 -11.243 -50.196 1.00 24.67 41 A 1 ATOM 328 C CB . SER A 0 41 . -16.553 -10.490 -52.554 1.00 24.67 41 A 1 ATOM 329 O O . SER A 0 41 . -16.459 -12.337 -50.134 1.00 24.67 41 A 1 ATOM 330 O OG . SER A 0 41 . -17.110 -11.700 -53.015 1.00 24.67 41 A 1 ATOM 331 N N . TYR A 0 42 . -15.888 -10.394 -49.157 1.00 25.58 42 A 1 ATOM 332 C CA . TYR A 0 42 . -17.024 -10.160 -48.254 1.00 25.58 42 A 1 ATOM 333 C C . TYR A 0 42 . -17.096 -8.662 -47.917 1.00 25.58 42 A 1 ATOM 334 C CB . TYR A 0 42 . -16.981 -11.035 -46.988 1.00 25.58 42 A 1 ATOM 335 O O . TYR A 0 42 . -16.328 -8.138 -47.117 1.00 25.58 42 A 1 ATOM 336 C CG . TYR A 0 42 . -17.638 -12.390 -47.185 1.00 25.58 42 A 1 ATOM 337 C CD1 . TYR A 0 42 . -19.044 -12.504 -47.167 1.00 25.58 42 A 1 ATOM 338 C CD2 . TYR A 0 42 . -16.846 -13.524 -47.443 1.00 25.58 42 A 1 ATOM 339 C CE1 . TYR A 0 42 . -19.654 -13.746 -47.433 1.00 25.58 42 A 1 ATOM 340 C CE2 . TYR A 0 42 . -17.451 -14.764 -47.719 1.00 25.58 42 A 1 ATOM 341 O OH . TYR A 0 42 . -19.446 -16.067 -48.000 1.00 25.58 42 A 1 ATOM 342 C CZ . TYR A 0 42 . -18.858 -14.875 -47.721 1.00 25.58 42 A 1 ATOM 343 N N . ARG A 0 43 . -18.030 -7.971 -48.580 1.00 23.55 43 A 1 ATOM 344 C CA . ARG A 0 43 . -18.631 -6.711 -48.127 1.00 23.55 43 A 1 ATOM 345 C C . ARG A 0 43 . -19.805 -7.096 -47.230 1.00 23.55 43 A 1 ATOM 346 C CB . ARG A 0 43 . -19.170 -5.905 -49.335 1.00 23.55 43 A 1 ATOM 347 O O . ARG A 0 43 . -20.679 -7.824 -47.697 1.00 23.55 43 A 1 ATOM 348 C CG . ARG A 0 43 . -18.278 -4.755 -49.824 1.00 23.55 43 A 1 ATOM 349 C CD . ARG A 0 43 . -18.949 -4.068 -51.028 1.00 23.55 43 A 1 ATOM 350 N NE . ARG A 0 43 . -18.256 -2.827 -51.429 1.00 23.55 43 A 1 ATOM 351 N NH1 . ARG A 0 43 . -19.660 -2.229 -53.153 1.00 23.55 43 A 1 ATOM 352 N NH2 . ARG A 0 43 . -17.949 -0.903 -52.612 1.00 23.55 43 A 1 ATOM 353 C CZ . ARG A 0 43 . -18.623 -1.997 -52.393 1.00 23.55 43 A 1 ATOM 354 N N . LEU A 0 44 . -19.887 -6.554 -46.018 1.00 25.67 44 A 1 ATOM 355 C CA . LEU A 0 44 . -21.179 -6.368 -45.361 1.00 25.67 44 A 1 ATOM 356 C C . LEU A 0 44 . -21.418 -4.870 -45.194 1.00 25.67 44 A 1 ATOM 357 C CB . LEU A 0 44 . -21.310 -7.162 -44.043 1.00 25.67 44 A 1 ATOM 358 O O . LEU A 0 44 . -20.717 -4.181 -44.464 1.00 25.67 44 A 1 ATOM 359 C CG . LEU A 0 44 . -22.679 -7.875 -43.973 1.00 25.67 44 A 1 ATOM 360 C CD1 . LEU A 0 44 . -22.572 -9.298 -44.527 1.00 25.67 44 A 1 ATOM 361 C CD2 . LEU A 0 44 . -23.225 -7.940 -42.550 1.00 25.67 44 A 1 ATOM 362 N N . CYS A 0 45 . -22.403 -4.385 -45.939 1.00 21.39 45 A 1 ATOM 363 C CA . CYS A 0 45 . -22.959 -3.050 -45.861 1.00 21.39 45 A 1 ATOM 364 C C . CYS A 0 45 . -24.462 -3.261 -45.644 1.00 21.39 45 A 1 ATOM 365 C CB . CYS A 0 45 . -22.622 -2.326 -47.179 1.00 21.39 45 A 1 ATOM 366 O O . CYS A 0 45 . -25.129 -3.806 -46.520 1.00 21.39 45 A 1 ATOM 367 S SG . CYS A 0 45 . -22.632 -0.524 -46.983 1.00 21.39 45 A 1 ATOM 368 N N . LEU A 0 46 . -24.976 -2.895 -44.472 1.00 28.68 46 A 1 ATOM 369 C CA . LEU A 0 46 . -26.402 -2.674 -44.216 1.00 28.68 46 A 1 ATOM 370 C C . LEU A 0 46 . -26.466 -1.380 -43.395 1.00 28.68 46 A 1 ATOM 371 C CB . LEU A 0 46 . -27.037 -3.883 -43.495 1.00 28.68 46 A 1 ATOM 372 O O . LEU A 0 46 . -26.038 -1.346 -42.250 1.00 28.68 46 A 1 ATOM 373 C CG . LEU A 0 46 . -27.320 -5.107 -44.392 1.00 28.68 46 A 1 ATOM 374 C CD1 . LEU A 0 46 . -27.838 -6.270 -43.545 1.00 28.68 46 A 1 ATOM 375 C CD2 . LEU A 0 46 . -28.370 -4.810 -45.467 1.00 28.68 46 A 1 ATOM 376 N N . LEU A 0 47 . -26.599 -0.248 -44.085 1.00 27.50 47 A 1 ATOM 377 C CA . LEU A 0 47 . -27.854 0.464 -44.362 1.00 27.50 47 A 1 ATOM 378 C C . LEU A 0 47 . -28.385 1.230 -43.143 1.00 27.50 47 A 1 ATOM 379 C CB . LEU A 0 47 . -28.925 -0.384 -45.087 1.00 27.50 47 A 1 ATOM 380 O O . LEU A 0 47 . -29.098 0.704 -42.295 1.00 27.50 47 A 1 ATOM 381 C CG . LEU A 0 47 . -28.832 -0.287 -46.622 1.00 27.50 47 A 1 ATOM 382 C CD1 . LEU A 0 47 . -29.600 -1.429 -47.281 1.00 27.50 47 A 1 ATOM 383 C CD2 . LEU A 0 47 . -29.427 1.027 -47.144 1.00 27.50 47 A 1 ATOM 384 N N . LYS A 0 48 . -28.049 2.526 -43.145 1.00 22.05 48 A 1 ATOM 385 C CA . LYS A 0 48 . -28.817 3.610 -42.531 1.00 22.05 48 A 1 ATOM 386 C C . LYS A 0 48 . -30.239 3.628 -43.103 1.00 22.05 48 A 1 ATOM 387 C CB . LYS A 0 48 . -28.159 4.964 -42.888 1.00 22.05 48 A 1 ATOM 388 O O . LYS A 0 48 . -30.406 3.599 -44.321 1.00 22.05 48 A 1 ATOM 389 C CG . LYS A 0 48 . -26.940 5.354 -42.041 1.00 22.05 48 A 1 ATOM 390 C CD . LYS A 0 48 . -26.333 6.676 -42.550 1.00 22.05 48 A 1 ATOM 391 C CE . LYS A 0 48 . -25.299 7.232 -41.560 1.00 22.05 48 A 1 ATOM 392 N NZ . LYS A 0 48 . -24.741 8.534 -42.008 1.00 22.05 48 A 1 ATOM 393 N N . SER A 0 49 . -31.226 3.821 -42.237 1.00 29.36 49 A 1 ATOM 394 C CA . SER A 0 49 . -32.463 4.524 -42.581 1.00 29.36 49 A 1 ATOM 395 C C . SER A 0 49 . -32.805 5.483 -41.444 1.00 29.36 49 A 1 ATOM 396 C CB . SER A 0 49 . -33.622 3.567 -42.887 1.00 29.36 49 A 1 ATOM 397 O O . SER A 0 49 . -33.123 5.054 -40.336 1.00 29.36 49 A 1 ATOM 398 O OG . SER A 0 49 . -33.957 2.780 -41.763 1.00 29.36 49 A 1 ATOM 399 N N . GLU A 0 50 . -32.688 6.775 -41.731 1.00 24.71 50 A 1 ATOM 400 C CA . GLU A 0 50 . -33.313 7.861 -40.979 1.00 24.71 50 A 1 ATOM 401 C C . GLU A 0 50 . -34.810 7.931 -41.310 1.00 24.71 50 A 1 ATOM 402 C CB . GLU A 0 50 . -32.663 9.197 -41.376 1.00 24.71 50 A 1 ATOM 403 O O . GLU A 0 50 . -35.199 7.552 -42.414 1.00 24.71 50 A 1 ATOM 404 C CG . GLU A 0 50 . -31.229 9.357 -40.852 1.00 24.71 50 A 1 ATOM 405 C CD . GLU A 0 50 . -30.543 10.640 -41.353 1.00 24.71 50 A 1 ATOM 406 O OE1 . GLU A 0 50 . -29.517 11.007 -40.737 1.00 24.71 50 A 1 ATOM 407 O OE2 . GLU A 0 50 . -30.986 11.192 -42.384 1.00 24.71 50 A 1 ATOM 408 N N . LEU A 0 51 . -35.594 8.410 -40.334 1.00 31.34 51 A 1 ATOM 409 C CA . LEU A 0 51 . -36.983 8.923 -40.308 1.00 31.34 51 A 1 ATOM 410 C C . LEU A 0 51 . -37.515 8.512 -38.918 1.00 31.34 51 A 1 ATOM 411 C CB . LEU A 0 51 . -37.893 8.305 -41.400 1.00 31.34 51 A 1 ATOM 412 O O . LEU A 0 51 . -37.510 7.331 -38.602 1.00 31.34 51 A 1 ATOM 413 C CG . LEU A 0 51 . -37.824 8.944 -42.807 1.00 31.34 51 A 1 ATOM 414 C CD1 . LEU A 0 51 . -38.524 8.030 -43.817 1.00 31.34 51 A 1 ATOM 415 C CD2 . LEU A 0 51 . -38.490 10.318 -42.855 1.00 31.34 51 A 1 ATOM 416 N N . GLY A 0 52 . -37.961 9.342 -37.982 1.00 26.46 52 A 1 ATOM 417 C CA . GLY A 0 52 . -38.346 10.745 -37.924 1.00 26.46 52 A 1 ATOM 418 C C . GLY A 0 52 . -39.372 10.847 -36.774 1.00 26.46 52 A 1 ATOM 419 O O . GLY A 0 52 . -40.211 9.964 -36.643 1.00 26.46 52 A 1 ATOM 420 N N . GLU A 0 53 . -39.278 11.908 -35.965 1.00 29.92 53 A 1 ATOM 421 C CA . GLU A 0 53 . -40.294 12.434 -35.018 1.00 29.92 53 A 1 ATOM 422 C C . GLU A 0 53 . -40.461 11.832 -33.591 1.00 29.92 53 A 1 ATOM 423 C CB . GLU A 0 53 . -41.636 12.697 -35.719 1.00 29.92 53 A 1 ATOM 424 O O . GLU A 0 53 . -41.141 10.844 -33.353 1.00 29.92 53 A 1 ATOM 425 C CG . GLU A 0 53 . -41.460 13.663 -36.906 1.00 29.92 53 A 1 ATOM 426 C CD . GLU A 0 53 . -42.785 14.149 -37.506 1.00 29.92 53 A 1 ATOM 427 O OE1 . GLU A 0 53 . -42.727 15.170 -38.227 1.00 29.92 53 A 1 ATOM 428 O OE2 . GLU A 0 53 . -43.835 13.523 -37.241 1.00 29.92 53 A 1 ATOM 429 N N . SER A 0 54 . -39.831 12.539 -32.636 1.00 29.53 54 A 1 ATOM 430 C CA . SER A 0 54 . -40.335 13.218 -31.409 1.00 29.53 54 A 1 ATOM 431 C C . SER A 0 54 . -41.345 12.568 -30.413 1.00 29.53 54 A 1 ATOM 432 C CB . SER A 0 54 . -40.846 14.606 -31.802 1.00 29.53 54 A 1 ATOM 433 O O . SER A 0 54 . -42.292 11.904 -30.822 1.00 29.53 54 A 1 ATOM 434 O OG . SER A 0 54 . -40.735 15.518 -30.730 1.00 29.53 54 A 1 ATOM 435 N N . PRO A 0 55 . -41.226 12.831 -29.080 1.00 37.60 55 A 1 ATOM 436 C CA . PRO A 0 55 . -41.916 12.098 -28.010 1.00 37.60 55 A 1 ATOM 437 C C . PRO A 0 55 . -43.072 12.868 -27.328 1.00 37.60 55 A 1 ATOM 438 C CB . PRO A 0 55 . -40.788 11.870 -26.996 1.00 37.60 55 A 1 ATOM 439 O O . PRO A 0 55 . -43.024 14.090 -27.231 1.00 37.60 55 A 1 ATOM 440 C CG . PRO A 0 55 . -40.017 13.192 -27.026 1.00 37.60 55 A 1 ATOM 441 C CD . PRO A 0 55 . -40.247 13.716 -28.440 1.00 37.60 55 A 1 ATOM 442 N N . ALA A 0 56 . -44.046 12.147 -26.742 1.00 27.71 56 A 1 ATOM 443 C CA . ALA A 0 56 . -44.632 12.378 -25.400 1.00 27.71 56 A 1 ATOM 444 C C . ALA A 0 56 . -45.991 11.667 -25.190 1.00 27.71 56 A 1 ATOM 445 C CB . ALA A 0 56 . -44.834 13.867 -25.056 1.00 27.71 56 A 1 ATOM 446 O O . ALA A 0 56 . -46.887 11.754 -26.016 1.00 27.71 56 A 1 ATOM 447 N N . ARG A 0 57 . -46.112 11.038 -24.008 1.00 24.63 57 A 1 ATOM 448 C CA . ARG A 0 57 . -47.277 10.868 -23.104 1.00 24.63 57 A 1 ATOM 449 C C . ARG A 0 57 . -48.698 10.734 -23.695 1.00 24.63 57 A 1 ATOM 450 C CB . ARG A 0 57 . -47.301 12.049 -22.109 1.00 24.63 57 A 1 ATOM 451 O O . ARG A 0 57 . -49.199 11.661 -24.310 1.00 24.63 57 A 1 ATOM 452 C CG . ARG A 0 57 . -46.040 12.215 -21.251 1.00 24.63 57 A 1 ATOM 453 C CD . ARG A 0 57 . -46.242 13.362 -20.251 1.00 24.63 57 A 1 ATOM 454 N NE . ARG A 0 57 . -45.033 13.589 -19.436 1.00 24.63 57 A 1 ATOM 455 N NH1 . ARG A 0 57 . -45.970 14.986 -17.867 1.00 24.63 57 A 1 ATOM 456 N NH2 . ARG A 0 57 . -43.802 14.476 -17.737 1.00 24.63 57 A 1 ATOM 457 C CZ . ARG A 0 57 . -44.943 14.345 -18.354 1.00 24.63 57 A 1 ATOM 458 N N . ILE A 0 58 . -49.411 9.688 -23.250 1.00 27.58 58 A 1 ATOM 459 C CA . ILE A 0 58 . -50.709 9.708 -22.516 1.00 27.58 58 A 1 ATOM 460 C C . ILE A 0 58 . -51.399 8.338 -22.698 1.00 27.58 58 A 1 ATOM 461 C CB . ILE A 0 58 . -51.664 10.878 -22.926 1.00 27.58 58 A 1 ATOM 462 O O . ILE A 0 58 . -51.758 7.968 -23.807 1.00 27.58 58 A 1 ATOM 463 C CG1 . ILE A 0 58 . -51.264 12.219 -22.258 1.00 27.58 58 A 1 ATOM 464 C CG2 . ILE A 0 58 . -53.130 10.647 -22.514 1.00 27.58 58 A 1 ATOM 465 C CD1 . ILE A 0 58 . -51.726 13.454 -23.046 1.00 27.58 58 A 1 ATOM 466 N N . CYS A 0 59 . -51.587 7.570 -21.618 1.00 27.70 59 A 1 ATOM 467 C CA . CYS A 0 59 . -52.893 7.371 -20.963 1.00 27.70 59 A 1 ATOM 468 C C . CYS A 0 59 . -52.955 6.057 -20.169 1.00 27.70 59 A 1 ATOM 469 C CB . CYS A 0 59 . -54.123 7.423 -21.894 1.00 27.70 59 A 1 ATOM 470 O O . CYS A 0 59 . -52.857 4.958 -20.708 1.00 27.70 59 A 1 ATOM 471 S SG . CYS A 0 59 . -55.421 8.375 -21.043 1.00 27.70 59 A 1 ATOM 472 N N . GLU A 0 60 . -53.231 6.194 -18.876 1.00 24.20 60 A 1 ATOM 473 C CA . GLU A 0 60 . -53.825 5.156 -18.043 1.00 24.20 60 A 1 ATOM 474 C C . GLU A 0 60 . -55.228 4.784 -18.559 1.00 24.20 60 A 1 ATOM 475 C CB . GLU A 0 60 . -54.014 5.720 -16.624 1.00 24.20 60 A 1 ATOM 476 O O . GLU A 0 60 . -56.030 5.680 -18.836 1.00 24.20 60 A 1 ATOM 477 C CG . GLU A 0 60 . -52.735 6.163 -15.900 1.00 24.20 60 A 1 ATOM 478 C CD . GLU A 0 60 . -53.062 6.817 -14.548 1.00 24.20 60 A 1 ATOM 479 O OE1 . GLU A 0 60 . -52.353 6.507 -13.569 1.00 24.20 60 A 1 ATOM 480 O OE2 . GLU A 0 60 . -54.042 7.597 -14.504 1.00 24.20 60 A 1 ATOM 481 N N . ARG A 0 61 . -55.564 3.484 -18.593 1.00 28.64 61 A 1 ATOM 482 C CA . ARG A 0 61 . -56.822 2.920 -18.048 1.00 28.64 61 A 1 ATOM 483 C C . ARG A 0 61 . -56.896 1.390 -18.204 1.00 28.64 61 A 1 ATOM 484 C CB . ARG A 0 61 . -58.091 3.562 -18.664 1.00 28.64 61 A 1 ATOM 485 O O . ARG A 0 61 . -57.002 0.863 -19.300 1.00 28.64 61 A 1 ATOM 486 C CG . ARG A 0 61 . -58.729 4.573 -17.690 1.00 28.64 61 A 1 ATOM 487 C CD . ARG A 0 61 . -59.884 5.336 -18.346 1.00 28.64 61 A 1 ATOM 488 N NE . ARG A 0 61 . -60.405 6.398 -17.460 1.00 28.64 61 A 1 ATOM 489 N NH1 . ARG A 0 61 . -62.318 6.867 -18.641 1.00 28.64 61 A 1 ATOM 490 N NH2 . ARG A 0 61 . -61.839 8.047 -16.809 1.00 28.64 61 A 1 ATOM 491 C CZ . ARG A 0 61 . -61.515 7.094 -17.639 1.00 28.64 61 A 1 ATOM 492 N N . LYS A 0 62 . -56.885 0.717 -17.045 1.00 25.56 62 A 1 ATOM 493 C CA . LYS A 0 62 . -57.715 -0.433 -16.621 1.00 25.56 62 A 1 ATOM 494 C C . LYS A 0 62 . -58.491 -1.210 -17.711 1.00 25.56 62 A 1 ATOM 495 C CB . LYS A 0 62 . -58.757 0.145 -15.632 1.00 25.56 62 A 1 ATOM 496 O O . LYS A 0 62 . -59.452 -0.670 -18.241 1.00 25.56 62 A 1 ATOM 497 C CG . LYS A 0 62 . -58.254 0.420 -14.211 1.00 25.56 62 A 1 ATOM 498 C CD . LYS A 0 62 . -59.408 0.965 -13.349 1.00 25.56 62 A 1 ATOM 499 C CE . LYS A 0 62 . -58.973 1.104 -11.885 1.00 25.56 62 A 1 ATOM 500 N NZ . LYS A 0 62 . -60.051 1.670 -11.033 1.00 25.56 62 A 1 ATOM 501 N N . LEU A 0 63 . -58.263 -2.527 -17.827 1.00 26.96 63 A 1 ATOM 502 C CA . LEU A 0 63 . -59.147 -3.577 -17.272 1.00 26.96 63 A 1 ATOM 503 C C . LEU A 0 63 . -58.680 -5.005 -17.617 1.00 26.96 63 A 1 ATOM 504 C CB . LEU A 0 63 . -60.638 -3.406 -17.666 1.00 26.96 63 A 1 ATOM 505 O O . LEU A 0 63 . -58.033 -5.275 -18.619 1.00 26.96 63 A 1 ATOM 506 C CG . LEU A 0 63 . -61.473 -2.742 -16.548 1.00 26.96 63 A 1 ATOM 507 C CD1 . LEU A 0 63 . -62.590 -1.868 -17.106 1.00 26.96 63 A 1 ATOM 508 C CD2 . LEU A 0 63 . -62.081 -3.757 -15.579 1.00 26.96 63 A 1 ATOM 509 N N . SER A 0 64 . -59.054 -5.875 -16.688 1.00 24.95 64 A 1 ATOM 510 C CA . SER A 0 64 . -59.035 -7.333 -16.583 1.00 24.95 64 A 1 ATOM 511 C C . SER A 0 64 . -59.271 -8.210 -17.828 1.00 24.95 64 A 1 ATOM 512 C CB . SER A 0 64 . -60.192 -7.633 -15.611 1.00 24.95 64 A 1 ATOM 513 O O . SER A 0 64 . -59.894 -7.814 -18.807 1.00 24.95 64 A 1 ATOM 514 O OG . SER A 0 64 . -61.378 -6.984 -16.040 1.00 24.95 64 A 1 ATOM 515 N N . THR A 0 65 . -58.937 -9.491 -17.600 1.00 29.36 65 A 1 ATOM 516 C CA . THR A 0 65 . -59.424 -10.753 -18.206 1.00 29.36 65 A 1 ATOM 517 C C . THR A 0 65 . -58.749 -11.285 -19.479 1.00 29.36 65 A 1 ATOM 518 C CB . THR A 0 65 . -60.960 -10.940 -18.195 1.00 29.36 65 A 1 ATOM 519 O O . THR A 0 65 . -59.154 -11.025 -20.602 1.00 29.36 65 A 1 ATOM 520 C CG2 . THR A 0 65 . -61.430 -11.484 -16.843 1.00 29.36 65 A 1 ATOM 521 O OG1 . THR A 0 65 . -61.683 -9.750 -18.376 1.00 29.36 65 A 1 ATOM 522 N N . THR A 0 66 . -57.726 -12.113 -19.225 1.00 27.61 66 A 1 ATOM 523 C CA . THR A 0 66 . -57.453 -13.445 -19.805 1.00 27.61 66 A 1 ATOM 524 C C . THR A 0 66 . -58.020 -13.781 -21.189 1.00 27.61 66 A 1 ATOM 525 C CB . THR A 0 66 . -57.899 -14.566 -18.822 1.00 27.61 66 A 1 ATOM 526 O O . THR A 0 66 . -59.189 -14.127 -21.321 1.00 27.61 66 A 1 ATOM 527 C CG2 . THR A 0 66 . -56.711 -15.174 -18.080 1.00 27.61 66 A 1 ATOM 528 O OG1 . THR A 0 66 . -58.784 -14.105 -17.818 1.00 27.61 66 A 1 ATOM 529 N N . SER A 0 67 . -57.127 -13.949 -22.169 1.00 31.91 67 A 1 ATOM 530 C CA . SER A 0 67 . -57.203 -15.099 -23.076 1.00 31.91 67 A 1 ATOM 531 C C . SER A 0 67 . -55.812 -15.546 -23.550 1.00 31.91 67 A 1 ATOM 532 C CB . SER A 0 67 . -58.182 -14.903 -24.239 1.00 31.91 67 A 1 ATOM 533 O O . SER A 0 67 . -54.937 -14.764 -23.901 1.00 31.91 67 A 1 ATOM 534 O OG . SER A 0 67 . -57.854 -13.770 -25.001 1.00 31.91 67 A 1 ATOM 535 N N . GLN A 0 68 . -55.644 -16.854 -23.411 1.00 26.94 68 A 1 ATOM 536 C CA . GLN A 0 68 . -54.616 -17.788 -23.854 1.00 26.94 68 A 1 ATOM 537 C C . GLN A 0 68 . -53.702 -17.340 -25.010 1.00 26.94 68 A 1 ATOM 538 C CB . GLN A 0 68 . -55.400 -19.043 -24.284 1.00 26.94 68 A 1 ATOM 539 O O . GLN A 0 68 . -54.147 -17.159 -26.138 1.00 26.94 68 A 1 ATOM 540 C CG . GLN A 0 68 . -56.224 -19.668 -23.138 1.00 26.94 68 A 1 ATOM 541 C CD . GLN A 0 68 . -57.031 -20.883 -23.577 1.00 26.94 68 A 1 ATOM 542 N NE2 . GLN A 0 68 . -57.661 -21.579 -22.658 1.00 26.94 68 A 1 ATOM 543 O OE1 . GLN A 0 68 . -57.128 -21.231 -24.737 1.00 26.94 68 A 1 ATOM 544 N N . LEU A 0 69 . -52.391 -17.329 -24.742 1.00 31.69 69 A 1 ATOM 545 C CA . LEU A 0 69 . -51.342 -17.416 -25.757 1.00 31.69 69 A 1 ATOM 546 C C . LEU A 0 69 . -50.591 -18.740 -25.577 1.00 31.69 69 A 1 ATOM 547 C CB . LEU A 0 69 . -50.445 -16.162 -25.726 1.00 31.69 69 A 1 ATOM 548 O O . LEU A 0 69 . -49.987 -19.023 -24.541 1.00 31.69 69 A 1 ATOM 549 C CG . LEU A 0 69 . -50.690 -15.242 -26.942 1.00 31.69 69 A 1 ATOM 550 C CD1 . LEU A 0 69 . -50.461 -13.779 -26.573 1.00 31.69 69 A 1 ATOM 551 C CD2 . LEU A 0 69 . -49.752 -15.602 -28.097 1.00 31.69 69 A 1 ATOM 552 N N . SER A 0 70 . -50.706 -19.567 -26.609 1.00 31.17 70 A 1 ATOM 553 C CA . SER A 0 70 . -50.070 -20.862 -26.824 1.00 31.17 70 A 1 ATOM 554 C C . SER A 0 70 . -48.540 -20.777 -26.785 1.00 31.17 70 A 1 ATOM 555 C CB . SER A 0 70 . -50.524 -21.348 -28.209 1.00 31.17 70 A 1 ATOM 556 O O . SER A 0 70 . -47.941 -20.012 -27.540 1.00 31.17 70 A 1 ATOM 557 O OG . SER A 0 70 . -50.464 -20.283 -29.146 1.00 31.17 70 A 1 ATOM 558 N N . LYS A 0 71 . -47.901 -21.610 -25.952 1.00 34.46 71 A 1 ATOM 559 C CA . LYS A 0 71 . -46.451 -21.865 -25.998 1.00 34.46 71 A 1 ATOM 560 C C . LYS A 0 71 . -46.132 -22.924 -27.067 1.00 34.46 71 A 1 ATOM 561 C CB . LYS A 0 71 . -45.925 -22.321 -24.626 1.00 34.46 71 A 1 ATOM 562 O O . LYS A 0 71 . -46.867 -23.909 -27.151 1.00 34.46 71 A 1 ATOM 563 C CG . LYS A 0 71 . -45.787 -21.159 -23.633 1.00 34.46 71 A 1 ATOM 564 C CD . LYS A 0 71 . -45.203 -21.648 -22.300 1.00 34.46 71 A 1 ATOM 565 C CE . LYS A 0 71 . -44.980 -20.459 -21.359 1.00 34.46 71 A 1 ATOM 566 N NZ . LYS A 0 71 . -44.399 -20.884 -20.061 1.00 34.46 71 A 1 ATOM 567 N N . PRO A 0 72 . -45.055 -22.767 -27.856 1.00 36.30 72 A 1 ATOM 568 C CA . PRO A 0 72 . -44.669 -23.746 -28.865 1.00 36.30 72 A 1 ATOM 569 C C . PRO A 0 72 . -44.051 -24.999 -28.223 1.00 36.30 72 A 1 ATOM 570 C CB . PRO A 0 72 . -43.704 -23.008 -29.796 1.00 36.30 72 A 1 ATOM 571 O O . PRO A 0 72 . -43.276 -24.915 -27.269 1.00 36.30 72 A 1 ATOM 572 C CG . PRO A 0 72 . -43.040 -21.987 -28.872 1.00 36.30 72 A 1 ATOM 573 C CD . PRO A 0 72 . -44.138 -21.636 -27.869 1.00 36.30 72 A 1 ATOM 574 N N . ASN A 0 73 . -44.410 -26.165 -28.763 1.00 33.33 73 A 1 ATOM 575 C CA . ASN A 0 73 . -43.896 -27.476 -28.369 1.00 33.33 73 A 1 ATOM 576 C C . ASN A 0 73 . -42.423 -27.639 -28.782 1.00 33.33 73 A 1 ATOM 577 C CB . ASN A 0 73 . -44.760 -28.571 -29.034 1.00 33.33 73 A 1 ATOM 578 O O . ASN A 0 73 . -42.109 -27.611 -29.969 1.00 33.33 73 A 1 ATOM 579 C CG . ASN A 0 73 . -46.069 -28.848 -28.319 1.00 33.33 73 A 1 ATOM 580 N ND2 . ASN A 0 73 . -47.104 -29.216 -29.038 1.00 33.33 73 A 1 ATOM 581 O OD1 . ASN A 0 73 . -46.173 -28.782 -27.108 1.00 33.33 73 A 1 ATOM 582 N N . MET A 0 74 . -41.545 -27.890 -27.807 1.00 36.92 74 A 1 ATOM 583 C CA . MET A 0 74 . -40.178 -28.387 -28.011 1.00 36.92 74 A 1 ATOM 584 C C . MET A 0 74 . -40.113 -29.865 -27.585 1.00 36.92 74 A 1 ATOM 585 C CB . MET A 0 74 . -39.178 -27.545 -27.201 1.00 36.92 74 A 1 ATOM 586 O O . MET A 0 74 . -40.513 -30.184 -26.460 1.00 36.92 74 A 1 ATOM 587 C CG . MET A 0 74 . -38.840 -26.213 -27.885 1.00 36.92 74 A 1 ATOM 588 S SD . MET A 0 74 . -37.240 -26.196 -28.742 1.00 36.92 74 A 1 ATOM 589 C CE . MET A 0 74 . -36.122 -25.916 -27.338 1.00 36.92 74 A 1 ATOM 590 N N . PRO A 0 75 . -39.624 -30.788 -28.432 1.00 35.12 75 A 1 ATOM 591 C CA . PRO A 0 75 . -39.478 -32.191 -28.068 1.00 35.12 75 A 1 ATOM 592 C C . PRO A 0 75 . -38.192 -32.381 -27.245 1.00 35.12 75 A 1 ATOM 593 C CB . PRO A 0 75 . -39.484 -32.942 -29.403 1.00 35.12 75 A 1 ATOM 594 O O . PRO A 0 75 . -37.088 -32.342 -27.775 1.00 35.12 75 A 1 ATOM 595 C CG . PRO A 0 75 . -38.856 -31.948 -30.382 1.00 35.12 75 A 1 ATOM 596 C CD . PRO A 0 75 . -39.218 -30.575 -29.815 1.00 35.12 75 A 1 ATOM 597 N N . GLY A 0 76 . -38.342 -32.568 -25.930 1.00 38.91 76 A 1 ATOM 598 C CA . GLY A 0 76 . -37.227 -32.859 -25.008 1.00 38.91 76 A 1 ATOM 599 C C . GLY A 0 76 . -37.600 -33.020 -23.522 1.00 38.91 76 A 1 ATOM 600 O O . GLY A 0 76 . -36.747 -33.325 -22.693 1.00 38.91 76 A 1 ATOM 601 N N . ASP A 0 77 . -38.874 -32.854 -23.155 1.00 43.85 77 A 1 ATOM 602 C CA . ASP A 0 77 . -39.303 -32.625 -21.763 1.00 43.85 77 A 1 ATOM 603 C C . ASP A 0 77 . -39.550 -33.904 -20.919 1.00 43.85 77 A 1 ATOM 604 C CB . ASP A 0 77 . -40.512 -31.672 -21.814 1.00 43.85 77 A 1 ATOM 605 O O . ASP A 0 77 . -40.037 -33.843 -19.789 1.00 43.85 77 A 1 ATOM 606 C CG . ASP A 0 77 . -40.805 -30.943 -20.497 1.00 43.85 77 A 1 ATOM 607 O OD1 . ASP A 0 77 . -39.894 -30.774 -19.661 1.00 43.85 77 A 1 ATOM 608 O OD2 . ASP A 0 77 . -41.989 -30.584 -20.283 1.00 43.85 77 A 1 ATOM 609 N N . THR A 0 78 . -39.219 -35.097 -21.424 1.00 49.67 78 A 1 ATOM 610 C CA . THR A 0 78 . -39.434 -36.369 -20.696 1.00 49.67 78 A 1 ATOM 611 C C . THR A 0 78 . -38.207 -36.883 -19.942 1.00 49.67 78 A 1 ATOM 612 C CB . THR A 0 78 . -40.022 -37.459 -21.607 1.00 49.67 78 A 1 ATOM 613 O O . THR A 0 78 . -38.377 -37.591 -18.946 1.00 49.67 78 A 1 ATOM 614 C CG2 . THR A 0 78 . -41.547 -37.363 -21.650 1.00 49.67 78 A 1 ATOM 615 O OG1 . THR A 0 78 . -39.551 -37.318 -22.927 1.00 49.67 78 A 1 ATOM 616 N N . GLN A 0 79 . -36.987 -36.497 -20.330 1.00 48.21 79 A 1 ATOM 617 C CA . GLN A 0 79 . -35.763 -36.919 -19.632 1.00 48.21 79 A 1 ATOM 618 C C . GLN A 0 79 . -35.392 -35.953 -18.494 1.00 48.21 79 A 1 ATOM 619 C CB . GLN A 0 79 . -34.657 -37.155 -20.671 1.00 48.21 79 A 1 ATOM 620 O O . GLN A 0 79 . -35.145 -36.385 -17.366 1.00 48.21 79 A 1 ATOM 621 C CG . GLN A 0 79 . -33.501 -38.010 -20.120 1.00 48.21 79 A 1 ATOM 622 C CD . GLN A 0 79 . -32.731 -38.767 -21.204 1.00 48.21 79 A 1 ATOM 623 N NE2 . GLN A 0 79 . -31.538 -39.226 -20.905 1.00 48.21 79 A 1 ATOM 624 O OE1 . GLN A 0 79 . -33.201 -39.005 -22.305 1.00 48.21 79 A 1 ATOM 625 N N . HIS A 0 80 . -35.540 -34.644 -18.722 1.00 45.71 80 A 1 ATOM 626 C CA . HIS A 0 80 . -35.231 -33.611 -17.728 1.00 45.71 80 A 1 ATOM 627 C C . HIS A 0 80 . -36.172 -33.638 -16.500 1.00 45.71 80 A 1 ATOM 628 C CB . HIS A 0 80 . -35.237 -32.253 -18.448 1.00 45.71 80 A 1 ATOM 629 O O . HIS A 0 80 . -35.749 -33.418 -15.364 1.00 45.71 80 A 1 ATOM 630 C CG . HIS A 0 80 . -34.483 -31.184 -17.706 1.00 45.71 80 A 1 ATOM 631 C CD2 . HIS A 0 80 . -34.894 -29.898 -17.483 1.00 45.71 80 A 1 ATOM 632 N ND1 . HIS A 0 80 . -33.220 -31.307 -17.167 1.00 45.71 80 A 1 ATOM 633 C CE1 . HIS A 0 80 . -32.888 -30.126 -16.619 1.00 45.71 80 A 1 ATOM 634 N NE2 . HIS A 0 80 . -33.886 -29.241 -16.775 1.00 45.71 80 A 1 ATOM 635 N N . LYS A 0 81 . -37.449 -34.019 -16.681 1.00 47.33 81 A 1 ATOM 636 C CA . LYS A 0 81 . -38.415 -34.187 -15.573 1.00 47.33 81 A 1 ATOM 637 C C . LYS A 0 81 . -38.154 -35.411 -14.687 1.00 47.33 81 A 1 ATOM 638 C CB . LYS A 0 81 . -39.852 -34.208 -16.124 1.00 47.33 81 A 1 ATOM 639 O O . LYS A 0 81 . -38.586 -35.415 -13.531 1.00 47.33 81 A 1 ATOM 640 C CG . LYS A 0 81 . -40.387 -32.783 -16.318 1.00 47.33 81 A 1 ATOM 641 C CD . LYS A 0 81 . -41.792 -32.784 -16.932 1.00 47.33 81 A 1 ATOM 642 C CE . LYS A 0 81 . -42.300 -31.342 -17.010 1.00 47.33 81 A 1 ATOM 643 N NZ . LYS A 0 81 . -43.354 -31.179 -18.035 1.00 47.33 81 A 1 ATOM 644 N N . LYS A 0 82 . -37.472 -36.448 -15.190 1.00 52.12 82 A 1 ATOM 645 C CA . LYS A 0 82 . -37.097 -37.626 -14.385 1.00 52.12 82 A 1 ATOM 646 C C . LYS A 0 82 . -35.856 -37.349 -13.539 1.00 52.12 82 A 1 ATOM 647 C CB . LYS A 0 82 . -36.926 -38.869 -15.278 1.00 52.12 82 A 1 ATOM 648 O O . LYS A 0 82 . -35.860 -37.686 -12.358 1.00 52.12 82 A 1 ATOM 649 C CG . LYS A 0 82 . -38.177 -39.765 -15.251 1.00 52.12 82 A 1 ATOM 650 C CD . LYS A 0 82 . -37.976 -41.000 -16.141 1.00 52.12 82 A 1 ATOM 651 C CE . LYS A 0 82 . -39.167 -41.963 -16.048 1.00 52.12 82 A 1 ATOM 652 N NZ . LYS A 0 82 . -38.969 -43.149 -16.923 1.00 52.12 82 A 1 ATOM 653 N N . GLU A 0 83 . -34.856 -36.670 -14.095 1.00 54.63 83 A 1 ATOM 654 C CA . GLU A 0 83 . -33.623 -36.319 -13.377 1.00 54.63 83 A 1 ATOM 655 C C . GLU A 0 83 . -33.880 -35.314 -12.242 1.00 54.63 83 A 1 ATOM 656 C CB . GLU A 0 83 . -32.581 -35.813 -14.383 1.00 54.63 83 A 1 ATOM 657 O O . GLU A 0 83 . -33.428 -35.539 -11.117 1.00 54.63 83 A 1 ATOM 658 C CG . GLU A 0 83 . -32.057 -36.982 -15.238 1.00 54.63 83 A 1 ATOM 659 C CD . GLU A 0 83 . -31.142 -36.549 -16.390 1.00 54.63 83 A 1 ATOM 660 O OE1 . GLU A 0 83 . -30.645 -37.468 -17.079 1.00 54.63 83 A 1 ATOM 661 O OE2 . GLU A 0 83 . -31.018 -35.324 -16.617 1.00 54.63 83 A 1 ATOM 662 N N . ASN A 0 84 . -34.729 -34.300 -12.462 1.00 60.42 84 A 1 ATOM 663 C CA . ASN A 0 84 . -35.089 -33.334 -11.413 1.00 60.42 84 A 1 ATOM 664 C C . ASN A 0 84 . -35.865 -33.954 -10.237 1.00 60.42 84 A 1 ATOM 665 C CB . ASN A 0 84 . -35.872 -32.157 -12.039 1.00 60.42 84 A 1 ATOM 666 O O . ASN A 0 84 . -35.715 -33.522 -9.094 1.00 60.42 84 A 1 ATOM 667 C CG . ASN A 0 84 . -35.022 -30.912 -12.246 1.00 60.42 84 A 1 ATOM 668 N ND2 . ASN A 0 84 . -35.511 -29.942 -12.979 1.00 60.42 84 A 1 ATOM 669 O OD1 . ASN A 0 84 . -33.933 -30.771 -11.729 1.00 60.42 84 A 1 ATOM 670 N N . LYS A 0 85 . -36.682 -34.993 -10.472 1.00 63.22 85 A 1 ATOM 671 C CA . LYS A 0 85 . -37.375 -35.702 -9.380 1.00 63.22 85 A 1 ATOM 672 C C . LYS A 0 85 . -36.411 -36.526 -8.528 1.00 63.22 85 A 1 ATOM 673 C CB . LYS A 0 85 . -38.511 -36.579 -9.923 1.00 63.22 85 A 1 ATOM 674 O O . LYS A 0 85 . -36.598 -36.597 -7.314 1.00 63.22 85 A 1 ATOM 675 C CG . LYS A 0 85 . -39.784 -35.760 -10.173 1.00 63.22 85 A 1 ATOM 676 C CD . LYS A 0 85 . -40.944 -36.673 -10.590 1.00 63.22 85 A 1 ATOM 677 C CE . LYS A 0 85 . -42.222 -35.846 -10.765 1.00 63.22 85 A 1 ATOM 678 N NZ . LYS A 0 85 . -43.389 -36.695 -11.117 1.00 63.22 85 A 1 ATOM 679 N N . THR A 0 86 . -35.396 -37.131 -9.139 1.00 71.32 86 A 1 ATOM 680 C CA . THR A 0 86 . -34.375 -37.904 -8.418 1.00 71.32 86 A 1 ATOM 681 C C . THR A 0 86 . -33.446 -36.980 -7.631 1.00 71.32 86 A 1 ATOM 682 C CB . THR A 0 86 . -33.585 -38.802 -9.379 1.00 71.32 86 A 1 ATOM 683 O O . THR A 0 86 . -33.215 -37.231 -6.451 1.00 71.32 86 A 1 ATOM 684 C CG2 . THR A 0 86 . -32.757 -39.848 -8.636 1.00 71.32 86 A 1 ATOM 685 O OG1 . THR A 0 86 . -34.485 -39.514 -10.198 1.00 71.32 86 A 1 ATOM 686 N N . PHE A 0 87 . -33.010 -35.863 -8.226 1.00 71.49 87 A 1 ATOM 687 C CA . PHE A 0 87 . -32.182 -34.860 -7.549 1.00 71.49 87 A 1 ATOM 688 C C . PHE A 0 87 . -32.899 -34.228 -6.346 1.00 71.49 87 A 1 ATOM 689 C CB . PHE A 0 87 . -31.746 -33.797 -8.564 1.00 71.49 87 A 1 ATOM 690 O O . PHE A 0 87 . -32.348 -34.200 -5.247 1.00 71.49 87 A 1 ATOM 691 C CG . PHE A 0 87 . -30.766 -32.796 -7.985 1.00 71.49 87 A 1 ATOM 692 C CD1 . PHE A 0 87 . -31.216 -31.546 -7.519 1.00 71.49 87 A 1 ATOM 693 C CD2 . PHE A 0 87 . -29.402 -33.131 -7.885 1.00 71.49 87 A 1 ATOM 694 C CE1 . PHE A 0 87 . -30.303 -30.635 -6.958 1.00 71.49 87 A 1 ATOM 695 C CE2 . PHE A 0 87 . -28.491 -32.219 -7.324 1.00 71.49 87 A 1 ATOM 696 C CZ . PHE A 0 87 . -28.941 -30.971 -6.860 1.00 71.49 87 A 1 ATOM 697 N N . ASN A 0 88 . -34.170 -33.831 -6.502 1.00 69.28 88 A 1 ATOM 698 C CA . ASN A 0 88 . -34.958 -33.303 -5.385 1.00 69.28 88 A 1 ATOM 699 C C . ASN A 0 88 . -35.143 -34.335 -4.266 1.00 69.28 88 A 1 ATOM 700 C CB . ASN A 0 88 . -36.313 -32.775 -5.894 1.00 69.28 88 A 1 ATOM 701 O O . ASN A 0 88 . -35.084 -33.974 -3.095 1.00 69.28 88 A 1 ATOM 702 C CG . ASN A 0 88 . -36.218 -31.375 -6.477 1.00 69.28 88 A 1 ATOM 703 N ND2 . ASN A 0 88 . -37.267 -30.886 -7.095 1.00 69.28 88 A 1 ATOM 704 O OD1 . ASN A 0 88 . -35.231 -30.678 -6.354 1.00 69.28 88 A 1 ATOM 705 N N . ARG A 0 89 . -35.327 -35.623 -4.588 1.00 74.67 89 A 1 ATOM 706 C CA . ARG A 0 89 . -35.418 -36.676 -3.564 1.00 74.67 89 A 1 ATOM 707 C C . ARG A 0 89 . -34.121 -36.827 -2.772 1.00 74.67 89 A 1 ATOM 708 C CB . ARG A 0 89 . -35.838 -38.006 -4.195 1.00 74.67 89 A 1 ATOM 709 O O . ARG A 0 89 . -34.199 -36.920 -1.552 1.00 74.67 89 A 1 ATOM 710 C CG . ARG A 0 89 . -37.354 -38.056 -4.404 1.00 74.67 89 A 1 ATOM 711 C CD . ARG A 0 89 . -37.760 -39.374 -5.076 1.00 74.67 89 A 1 ATOM 712 N NE . ARG A 0 89 . -38.945 -39.963 -4.423 1.00 74.67 89 A 1 ATOM 713 N NH1 . ARG A 0 89 . -39.202 -41.763 -5.821 1.00 74.67 89 A 1 ATOM 714 N NH2 . ARG A 0 89 . -40.531 -41.549 -4.038 1.00 74.67 89 A 1 ATOM 715 C CZ . ARG A 0 89 . -39.554 -41.084 -4.764 1.00 74.67 89 A 1 ATOM 716 N N . ILE A 0 90 . -32.965 -36.796 -3.441 1.00 80.47 90 A 1 ATOM 717 C CA . ILE A 0 90 . -31.650 -36.881 -2.786 1.00 80.47 90 A 1 ATOM 718 C C . ILE A 0 90 . -31.423 -35.664 -1.876 1.00 80.47 90 A 1 ATOM 719 C CB . ILE A 0 90 . -30.524 -37.067 -3.828 1.00 80.47 90 A 1 ATOM 720 O O . ILE A 0 90 . -31.052 -35.829 -0.713 1.00 80.47 90 A 1 ATOM 721 C CG1 . ILE A 0 90 . -30.680 -38.436 -4.533 1.00 80.47 90 A 1 ATOM 722 C CG2 . ILE A 0 90 . -29.138 -36.990 -3.156 1.00 80.47 90 A 1 ATOM 723 C CD1 . ILE A 0 90 . -29.792 -38.606 -5.773 1.00 80.47 90 A 1 ATOM 724 N N . MET A 0 91 . -31.729 -34.456 -2.363 1.00 77.33 91 A 1 ATOM 725 C CA . MET A 0 91 . -31.643 -33.221 -1.574 1.00 77.33 91 A 1 ATOM 726 C C . MET A 0 91 . -32.531 -33.263 -0.324 1.00 77.33 91 A 1 ATOM 727 C CB . MET A 0 91 . -32.001 -32.014 -2.460 1.00 77.33 91 A 1 ATOM 728 O O . MET A 0 91 . -32.054 -32.986 0.775 1.00 77.33 91 A 1 ATOM 729 C CG . MET A 0 91 . -30.750 -31.352 -3.046 1.00 77.33 91 A 1 ATOM 730 S SD . MET A 0 91 . -29.722 -30.483 -1.824 1.00 77.33 91 A 1 ATOM 731 C CE . MET A 0 91 . -30.772 -29.053 -1.440 1.00 77.33 91 A 1 ATOM 732 N N . TRP A 0 92 . -33.795 -33.683 -0.449 1.00 77.64 92 A 1 ATOM 733 C CA . TRP A 0 92 . -34.693 -33.797 0.705 1.00 77.64 92 A 1 ATOM 734 C C . TRP A 0 92 . -34.249 -34.877 1.700 1.00 77.64 92 A 1 ATOM 735 C CB . TRP A 0 92 . -36.139 -34.005 0.237 1.00 77.64 92 A 1 ATOM 736 O O . TRP A 0 92 . -34.365 -34.664 2.906 1.00 77.64 92 A 1 ATOM 737 C CG . TRP A 0 92 . -36.817 -32.745 -0.214 1.00 77.64 92 A 1 ATOM 738 C CD1 . TRP A 0 92 . -37.199 -32.438 -1.474 1.00 77.64 92 A 1 ATOM 739 C CD2 . TRP A 0 92 . -37.203 -31.597 0.602 1.00 77.64 92 A 1 ATOM 740 C CE2 . TRP A 0 92 . -37.787 -30.612 -0.250 1.00 77.64 92 A 1 ATOM 741 C CE3 . TRP A 0 92 . -37.122 -31.291 1.977 1.00 77.64 92 A 1 ATOM 742 N NE1 . TRP A 0 92 . -37.741 -31.170 -1.507 1.00 77.64 92 A 1 ATOM 743 C CH2 . TRP A 0 92 . -38.172 -29.113 1.605 1.00 77.64 92 A 1 ATOM 744 C CZ2 . TRP A 0 92 . -38.263 -29.385 0.230 1.00 77.64 92 A 1 ATOM 745 C CZ3 . TRP A 0 92 . -37.605 -30.064 2.473 1.00 77.64 92 A 1 ATOM 746 N N . SER A 0 93 . -33.677 -35.996 1.238 1.00 78.76 93 A 1 ATOM 747 C CA . SER A 0 93 . -33.088 -36.990 2.146 1.00 78.76 93 A 1 ATOM 748 C C . SER A 0 93 . -31.847 -36.469 2.877 1.00 78.76 93 A 1 ATOM 749 C CB . SER A 0 93 . -32.792 -38.316 1.437 1.00 78.76 93 A 1 ATOM 750 O O . SER A 0 93 . -31.696 -36.744 4.063 1.00 78.76 93 A 1 ATOM 751 O OG . SER A 0 93 . -32.100 -38.173 0.214 1.00 78.76 93 A 1 ATOM 752 N N . ALA A 0 94 . -30.998 -35.666 2.227 1.00 77.21 94 A 1 ATOM 753 C CA . ALA A 0 94 . -29.824 -35.074 2.871 1.00 77.21 94 A 1 ATOM 754 C C . ALA A 0 94 . -30.224 -34.051 3.949 1.00 77.21 94 A 1 ATOM 755 C CB . ALA A 0 94 . -28.933 -34.451 1.790 1.00 77.21 94 A 1 ATOM 756 O O . ALA A 0 94 . -29.674 -34.061 5.050 1.00 77.21 94 A 1 ATOM 757 N N . VAL A 0 95 . -31.244 -33.228 3.674 1.00 83.16 95 A 1 ATOM 758 C CA . VAL A 0 95 . -31.814 -32.289 4.654 1.00 83.16 95 A 1 ATOM 759 C C . VAL A 0 95 . -32.445 -33.035 5.836 1.00 83.16 95 A 1 ATOM 760 C CB . VAL A 0 95 . -32.822 -31.341 3.973 1.00 83.16 95 A 1 ATOM 761 O O . VAL A 0 95 . -32.246 -32.637 6.983 1.00 83.16 95 A 1 ATOM 762 C CG1 . VAL A 0 95 . -33.556 -30.441 4.975 1.00 83.16 95 A 1 ATOM 763 C CG2 . VAL A 0 95 . -32.109 -30.415 2.977 1.00 83.16 95 A 1 ATOM 764 N N . ALA A 0 96 . -33.151 -34.145 5.595 1.00 80.95 96 A 1 ATOM 765 C CA . ALA A 0 96 . -33.727 -34.968 6.662 1.00 80.95 96 A 1 ATOM 766 C C . ALA A 0 96 . -32.651 -35.628 7.549 1.00 80.95 96 A 1 ATOM 767 C CB . ALA A 0 96 . -34.662 -36.003 6.030 1.00 80.95 96 A 1 ATOM 768 O O . ALA A 0 96 . -32.797 -35.666 8.769 1.00 80.95 96 A 1 ATOM 769 N N . VAL A 0 97 . -31.541 -36.092 6.965 1.00 84.27 97 A 1 ATOM 770 C CA . VAL A 0 97 . -30.415 -36.663 7.726 1.00 84.27 97 A 1 ATOM 771 C C . VAL A 0 97 . -29.698 -35.588 8.539 1.00 84.27 97 A 1 ATOM 772 C CB . VAL A 0 97 . -29.446 -37.423 6.798 1.00 84.27 97 A 1 ATOM 773 O O . VAL A 0 97 . -29.408 -35.819 9.710 1.00 84.27 97 A 1 ATOM 774 C CG1 . VAL A 0 97 . -28.160 -37.867 7.510 1.00 84.27 97 A 1 ATOM 775 C CG2 . VAL A 0 97 . -30.117 -38.693 6.257 1.00 84.27 97 A 1 ATOM 776 N N . LEU A 0 98 . -29.466 -34.397 7.978 1.00 75.76 98 A 1 ATOM 777 C CA . LEU A 0 98 . -28.815 -33.293 8.694 1.00 75.76 98 A 1 ATOM 778 C C . LEU A 0 98 . -29.678 -32.775 9.848 1.00 75.76 98 A 1 ATOM 779 C CB . LEU A 0 98 . -28.481 -32.166 7.699 1.00 75.76 98 A 1 ATOM 780 O O . LEU A 0 98 . -29.183 -32.611 10.961 1.00 75.76 98 A 1 ATOM 781 C CG . LEU A 0 98 . -27.211 -32.446 6.877 1.00 75.76 98 A 1 ATOM 782 C CD1 . LEU A 0 98 . -27.150 -31.506 5.674 1.00 75.76 98 A 1 ATOM 783 C CD2 . LEU A 0 98 . -25.945 -32.232 7.714 1.00 75.76 98 A 1 ATOM 784 N N . THR A 0 99 . -30.977 -32.585 9.618 1.00 81.35 99 A 1 ATOM 785 C CA . THR A 0 99 . -31.911 -32.165 10.675 1.00 81.35 99 A 1 ATOM 786 C C . THR A 0 99 . -32.069 -33.237 11.750 1.00 81.35 99 A 1 ATOM 787 C CB . THR A 0 99 . -33.284 -31.765 10.119 1.00 81.35 99 A 1 ATOM 788 O O . THR A 0 99 . -32.034 -32.904 12.930 1.00 81.35 99 A 1 ATOM 789 C CG2 . THR A 0 99 . -33.215 -30.457 9.333 1.00 81.35 99 A 1 ATOM 790 O OG1 . THR A 0 99 . -33.790 -32.742 9.246 1.00 81.35 99 A 1 ATOM 791 N N . GLY A 0 100 . -32.135 -34.519 11.374 1.00 78.56 100 A 1 ATOM 792 C CA . GLY A 0 100 . -32.133 -35.638 12.317 1.00 78.56 100 A 1 ATOM 793 C C . GLY A 0 100 . -30.849 -35.724 13.145 1.00 78.56 100 A 1 ATOM 794 O O . GLY A 0 100 . -30.918 -35.948 14.347 1.00 78.56 100 A 1 ATOM 795 N N . SER A 0 101 . -29.688 -35.470 12.534 1.00 72.40 101 A 1 ATOM 796 C CA . SER A 0 101 . -28.386 -35.443 13.219 1.00 72.40 101 A 1 ATOM 797 C C . SER A 0 101 . -28.306 -34.311 14.235 1.00 72.40 101 A 1 ATOM 798 C CB . SER A 0 101 . -27.239 -35.267 12.221 1.00 72.40 101 A 1 ATOM 799 O O . SER A 0 101 . -27.888 -34.532 15.365 1.00 72.40 101 A 1 ATOM 800 O OG . SER A 0 101 . -27.297 -36.253 11.217 1.00 72.40 101 A 1 ATOM 801 N N . VAL A 0 102 . -28.752 -33.108 13.860 1.00 71.99 102 A 1 ATOM 802 C CA . VAL A 0 102 . -28.790 -31.951 14.764 1.00 71.99 102 A 1 ATOM 803 C C . VAL A 0 102 . -29.784 -32.195 15.898 1.00 71.99 102 A 1 ATOM 804 C CB . VAL A 0 102 . -29.100 -30.659 13.983 1.00 71.99 102 A 1 ATOM 805 O O . VAL A 0 102 . -29.443 -31.979 17.055 1.00 71.99 102 A 1 ATOM 806 C CG1 . VAL A 0 102 . -29.319 -29.451 14.902 1.00 71.99 102 A 1 ATOM 807 C CG2 . VAL A 0 102 . -27.934 -30.307 13.048 1.00 71.99 102 A 1 ATOM 808 N N . LEU A 0 103 . -30.977 -32.724 15.606 1.00 70.57 103 A 1 ATOM 809 C CA . LEU A 0 103 . -31.971 -33.043 16.633 1.00 70.57 103 A 1 ATOM 810 C C . LEU A 0 103 . -31.485 -34.159 17.568 1.00 70.57 103 A 1 ATOM 811 C CB . LEU A 0 103 . -33.307 -33.415 15.966 1.00 70.57 103 A 1 ATOM 812 O O . LEU A 0 103 . -31.708 -34.078 18.768 1.00 70.57 103 A 1 ATOM 813 C CG . LEU A 0 103 . -34.520 -33.059 16.843 1.00 70.57 103 A 1 ATOM 814 C CD1 . LEU A 0 103 . -34.874 -31.575 16.696 1.00 70.57 103 A 1 ATOM 815 C CD2 . LEU A 0 103 . -35.739 -33.879 16.424 1.00 70.57 103 A 1 ATOM 816 N N . TYR A 0 104 . -30.768 -35.160 17.050 1.00 74.97 104 A 1 ATOM 817 C CA . TYR A 0 104 . -30.125 -36.200 17.854 1.00 74.97 104 A 1 ATOM 818 C C . TYR A 0 104 . -28.977 -35.636 18.700 1.00 74.97 104 A 1 ATOM 819 C CB . TYR A 0 104 . -29.645 -37.338 16.944 1.00 74.97 104 A 1 ATOM 820 O O . TYR A 0 104 . -28.842 -36.017 19.855 1.00 74.97 104 A 1 ATOM 821 C CG . TYR A 0 104 . -29.031 -38.504 17.696 1.00 74.97 104 A 1 ATOM 822 C CD1 . TYR A 0 104 . -27.635 -38.579 17.868 1.00 74.97 104 A 1 ATOM 823 C CD2 . TYR A 0 104 . -29.861 -39.500 18.247 1.00 74.97 104 A 1 ATOM 824 C CE1 . TYR A 0 104 . -27.067 -39.649 18.585 1.00 74.97 104 A 1 ATOM 825 C CE2 . TYR A 0 104 . -29.296 -40.575 18.960 1.00 74.97 104 A 1 ATOM 826 O OH . TYR A 0 104 . -27.358 -41.686 19.824 1.00 74.97 104 A 1 ATOM 827 C CZ . TYR A 0 104 . -27.898 -40.651 19.130 1.00 74.97 104 A 1 ATOM 828 N N . PHE A 0 105 . -28.196 -34.678 18.197 1.00 67.31 105 A 1 ATOM 829 C CA . PHE A 0 105 . -27.194 -33.955 18.993 1.00 67.31 105 A 1 ATOM 830 C C . PHE A 0 105 . -27.820 -33.073 20.085 1.00 67.31 105 A 1 ATOM 831 C CB . PHE A 0 105 . -26.292 -33.122 18.069 1.00 67.31 105 A 1 ATOM 832 O O . PHE A 0 105 . -27.214 -32.889 21.135 1.00 67.31 105 A 1 ATOM 833 C CG . PHE A 0 105 . -24.945 -33.765 17.809 1.00 67.31 105 A 1 ATOM 834 C CD1 . PHE A 0 105 . -23.911 -33.599 18.748 1.00 67.31 105 A 1 ATOM 835 C CD2 . PHE A 0 105 . -24.718 -34.533 16.651 1.00 67.31 105 A 1 ATOM 836 C CE1 . PHE A 0 105 . -22.654 -34.187 18.526 1.00 67.31 105 A 1 ATOM 837 C CE2 . PHE A 0 105 . -23.461 -35.123 16.429 1.00 67.31 105 A 1 ATOM 838 C CZ . PHE A 0 105 . -22.428 -34.948 17.366 1.00 67.31 105 A 1 ATOM 839 N N . PHE A 0 106 . -29.033 -32.558 19.861 1.00 65.04 106 A 1 ATOM 840 C CA . PHE A 0 106 . -29.797 -31.803 20.858 1.00 65.04 106 A 1 ATOM 841 C C . PHE A 0 106 . -30.552 -32.696 21.858 1.00 65.04 106 A 1 ATOM 842 C CB . PHE A 0 106 . -30.758 -30.837 20.141 1.00 65.04 106 A 1 ATOM 843 O O . PHE A 0 106 . -30.755 -32.282 22.997 1.00 65.04 106 A 1 ATOM 844 C CG . PHE A 0 106 . -30.189 -29.446 19.924 1.00 65.04 106 A 1 ATOM 845 C CD1 . PHE A 0 106 . -30.203 -28.522 20.984 1.00 65.04 106 A 1 ATOM 846 C CD2 . PHE A 0 106 . -29.652 -29.062 18.681 1.00 65.04 106 A 1 ATOM 847 C CE1 . PHE A 0 106 . -29.687 -27.227 20.803 1.00 65.04 106 A 1 ATOM 848 C CE2 . PHE A 0 106 . -29.130 -27.770 18.498 1.00 65.04 106 A 1 ATOM 849 C CZ . PHE A 0 106 . -29.149 -26.850 19.560 1.00 65.04 106 A 1 ATOM 850 N N . MET A 0 107 . -30.988 -33.895 21.450 1.00 68.62 107 A 1 ATOM 851 C CA . MET A 0 107 . -31.758 -34.831 22.286 1.00 68.62 107 A 1 ATOM 852 C C . MET A 0 107 . -30.898 -35.881 22.995 1.00 68.62 107 A 1 ATOM 853 C CB . MET A 0 107 . -32.837 -35.546 21.457 1.00 68.62 107 A 1 ATOM 854 O O . MET A 0 107 . -31.306 -36.388 24.039 1.00 68.62 107 A 1 ATOM 855 C CG . MET A 0 107 . -34.013 -34.635 21.100 1.00 68.62 107 A 1 ATOM 856 S SD . MET A 0 107 . -35.433 -35.544 20.427 1.00 68.62 107 A 1 ATOM 857 C CE . MET A 0 107 . -36.640 -34.199 20.343 1.00 68.62 107 A 1 ATOM 858 N N . SER A 0 108 . -29.727 -36.228 22.458 1.00 50.76 108 A 1 ATOM 859 C CA . SER A 0 108 . -28.742 -37.013 23.196 1.00 50.76 108 A 1 ATOM 860 C C . SER A 0 108 . -28.083 -36.100 24.226 1.00 50.76 108 A 1 ATOM 861 C CB . SER A 0 108 . -27.738 -37.737 22.286 1.00 50.76 108 A 1 ATOM 862 O O . SER A 0 108 . -27.702 -34.971 23.932 1.00 50.76 108 A 1 ATOM 863 O OG . SER A 0 108 . -26.935 -36.854 21.538 1.00 50.76 108 A 1 ATOM 864 N N . ASP A 0 109 . -27.994 -36.584 25.460 1.00 42.00 109 A 1 ATOM 865 C CA . ASP A 0 109 . -27.581 -35.870 26.677 1.00 42.00 109 A 1 ATOM 866 C C . ASP A 0 109 . -26.096 -35.398 26.672 1.00 42.00 109 A 1 ATOM 867 C CB . ASP A 0 109 . -27.946 -36.778 27.883 1.00 42.00 109 A 1 ATOM 868 O O . ASP A 0 109 . -25.464 -35.240 27.715 1.00 42.00 109 A 1 ATOM 869 C CG . ASP A 0 109 . -29.016 -36.220 28.839 1.00 42.00 109 A 1 ATOM 870 O OD1 . ASP A 0 109 . -29.224 -34.986 28.920 1.00 42.00 109 A 1 ATOM 871 O OD2 . ASP A 0 109 . -29.599 -37.013 29.606 1.00 42.00 109 A 1 ATOM 872 N N . SER A 0 110 . -25.507 -35.144 25.499 1.00 48.44 110 A 1 ATOM 873 C CA . SER A 0 110 . -24.122 -34.701 25.302 1.00 48.44 110 A 1 ATOM 874 C C . SER A 0 110 . -23.911 -33.190 25.479 1.00 48.44 110 A 1 ATOM 875 C CB . SER A 0 110 . -23.612 -35.180 23.938 1.00 48.44 110 A 1 ATOM 876 O O . SER A 0 110 . -22.772 -32.735 25.435 1.00 48.44 110 A 1 ATOM 877 O OG . SER A 0 110 . -23.651 -36.595 23.882 1.00 48.44 110 A 1 ATOM 878 N N . PHE A 0 111 . -24.961 -32.409 25.765 1.00 40.95 111 A 1 ATOM 879 C CA . PHE A 0 111 . -24.862 -30.969 26.067 1.00 40.95 111 A 1 ATOM 880 C C . PHE A 0 111 . -24.975 -30.627 27.568 1.00 40.95 111 A 1 ATOM 881 C CB . PHE A 0 111 . -25.795 -30.153 25.154 1.00 40.95 111 A 1 ATOM 882 O O . PHE A 0 111 . -25.288 -29.496 27.938 1.00 40.95 111 A 1 ATOM 883 C CG . PHE A 0 111 . -25.078 -29.006 24.463 1.00 40.95 111 A 1 ATOM 884 C CD1 . PHE A 0 111 . -25.014 -27.731 25.057 1.00 40.95 111 A 1 ATOM 885 C CD2 . PHE A 0 111 . -24.441 -29.231 23.228 1.00 40.95 111 A 1 ATOM 886 C CE1 . PHE A 0 111 . -24.331 -26.684 24.410 1.00 40.95 111 A 1 ATOM 887 C CE2 . PHE A 0 111 . -23.755 -28.186 22.583 1.00 40.95 111 A 1 ATOM 888 C CZ . PHE A 0 111 . -23.702 -26.911 23.173 1.00 40.95 111 A 1 ATOM 889 N N . LYS A 0 112 . -24.692 -31.594 28.457 1.00 37.40 112 A 1 ATOM 890 C CA . LYS A 0 112 . -24.604 -31.394 29.921 1.00 37.40 112 A 1 ATOM 891 C C . LYS A 0 112 . -23.173 -31.326 30.479 1.00 37.40 112 A 1 ATOM 892 C CB . LYS A 0 112 . -25.491 -32.413 30.656 1.00 37.40 112 A 1 ATOM 893 O O . LYS A 0 112 . -22.987 -31.356 31.691 1.00 37.40 112 A 1 ATOM 894 C CG . LYS A 0 112 . -26.972 -32.011 30.597 1.00 37.40 112 A 1 ATOM 895 C CD . LYS A 0 112 . -27.808 -33.032 31.373 1.00 37.40 112 A 1 ATOM 896 C CE . LYS A 0 112 . -29.300 -32.701 31.288 1.00 37.40 112 A 1 ATOM 897 N NZ . LYS A 0 112 . -30.098 -33.949 31.302 1.00 37.40 112 A 1 ATOM 898 N N . LEU A 0 113 . -22.158 -31.165 29.627 1.00 36.45 113 A 1 ATOM 899 C CA . LEU A 0 113 . -20.758 -30.981 30.038 1.00 36.45 113 A 1 ATOM 900 C C . LEU A 0 113 . -20.136 -29.728 29.402 1.00 36.45 113 A 1 ATOM 901 C CB . LEU A 0 113 . -19.952 -32.269 29.775 1.00 36.45 113 A 1 ATOM 902 O O . LEU A 0 113 . -19.110 -29.791 28.735 1.00 36.45 113 A 1 ATOM 903 C CG . LEU A 0 113 . -20.236 -33.417 30.762 1.00 36.45 113 A 1 ATOM 904 C CD1 . LEU A 0 113 . -19.612 -34.705 30.229 1.00 36.45 113 A 1 ATOM 905 C CD2 . LEU A 0 113 . -19.644 -33.145 32.150 1.00 36.45 113 A 1 ATOM 906 N N . LEU A 0 114 . -20.741 -28.565 29.643 1.00 32.54 114 A 1 ATOM 907 C CA . LEU A 0 114 . -20.009 -27.297 29.621 1.00 32.54 114 A 1 ATOM 908 C C . LEU A 0 114 . -19.812 -26.861 31.076 1.00 32.54 114 A 1 ATOM 909 C CB . LEU A 0 114 . -20.735 -26.255 28.753 1.00 32.54 114 A 1 ATOM 910 O O . LEU A 0 114 . -20.742 -26.325 31.687 1.00 32.54 114 A 1 ATOM 911 C CG . LEU A 0 114 . -20.252 -26.291 27.291 1.00 32.54 114 A 1 ATOM 912 C CD1 . LEU A 0 114 . -21.282 -25.622 26.385 1.00 32.54 114 A 1 ATOM 913 C CD2 . LEU A 0 114 . -18.919 -25.552 27.120 1.00 32.54 114 A 1 ATOM 914 N N . PRO A 0 115 . -18.645 -27.134 31.684 1.00 36.38 115 A 1 ATOM 915 C CA . PRO A 0 115 . -18.374 -26.657 33.023 1.00 36.38 115 A 1 ATOM 916 C C . PRO A 0 115 . -18.227 -25.133 32.978 1.00 36.38 115 A 1 ATOM 917 C CB . PRO A 0 115 . -17.114 -27.399 33.478 1.00 36.38 115 A 1 ATOM 918 O O . PRO A 0 115 . -17.562 -24.572 32.106 1.00 36.38 115 A 1 ATOM 919 C CG . PRO A 0 115 . -16.369 -27.671 32.170 1.00 36.38 115 A 1 ATOM 920 C CD . PRO A 0 115 . -17.481 -27.818 31.133 1.00 36.38 115 A 1 ATOM 921 N N . LYS A 0 116 . -18.799 -24.459 33.980 1.00 37.74 116 A 1 ATOM 922 C CA . LYS A 0 116 . -18.628 -23.020 34.260 1.00 37.74 116 A 1 ATOM 923 C C . LYS A 0 116 . -17.152 -22.581 34.415 1.00 37.74 116 A 1 ATOM 924 C CB . LYS A 0 116 . -19.446 -22.662 35.517 1.00 37.74 116 A 1 ATOM 925 O O . LYS A 0 116 . -16.880 -21.394 34.543 1.00 37.74 116 A 1 ATOM 926 C CG . LYS A 0 116 . -20.966 -22.626 35.270 1.00 37.74 116 A 1 ATOM 927 C CD . LYS A 0 116 . -21.713 -22.302 36.573 1.00 37.74 116 A 1 ATOM 928 C CE . LYS A 0 116 . -23.214 -22.100 36.325 1.00 37.74 116 A 1 ATOM 929 N NZ . LYS A 0 116 . -23.934 -21.810 37.591 1.00 37.74 116 A 1 ATOM 930 N N . SER A 0 117 . -16.197 -23.507 34.320 1.00 32.19 117 A 1 ATOM 931 C CA . SER A 0 117 . -14.761 -23.308 34.500 1.00 32.19 117 A 1 ATOM 932 C C . SER A 0 117 . -14.032 -22.607 33.346 1.00 32.19 117 A 1 ATOM 933 C CB . SER A 0 117 . -14.107 -24.664 34.784 1.00 32.19 117 A 1 ATOM 934 O O . SER A 0 117 . -12.846 -22.337 33.493 1.00 32.19 117 A 1 ATOM 935 O OG . SER A 0 117 . -14.244 -25.528 33.670 1.00 32.19 117 A 1 ATOM 936 N N . LEU A 0 118 . -14.674 -22.291 32.212 1.00 38.11 118 A 1 ATOM 937 C CA . LEU A 0 118 . -14.025 -21.498 31.148 1.00 38.11 118 A 1 ATOM 938 C C . LEU A 0 118 . -14.113 -19.982 31.382 1.00 38.11 118 A 1 ATOM 939 C CB . LEU A 0 118 . -14.556 -21.913 29.764 1.00 38.11 118 A 1 ATOM 940 O O . LEU A 0 118 . -13.219 -19.257 30.962 1.00 38.11 118 A 1 ATOM 941 C CG . LEU A 0 118 . -13.918 -23.213 29.236 1.00 38.11 118 A 1 ATOM 942 C CD1 . LEU A 0 118 . -14.687 -23.711 28.013 1.00 38.11 118 A 1 ATOM 943 C CD2 . LEU A 0 118 . -12.453 -23.022 28.825 1.00 38.11 118 A 1 ATOM 944 N N . ARG A 0 119 . -15.122 -19.502 32.121 1.00 34.29 119 A 1 ATOM 945 C CA . ARG A 0 119 . -15.260 -18.071 32.459 1.00 34.29 119 A 1 ATOM 946 C C . ARG A 0 119 . -14.417 -17.653 33.668 1.00 34.29 119 A 1 ATOM 947 C CB . ARG A 0 119 . -16.749 -17.716 32.633 1.00 34.29 119 A 1 ATOM 948 O O . ARG A 0 119 . -14.060 -16.488 33.792 1.00 34.29 119 A 1 ATOM 949 C CG . ARG A 0 119 . -17.137 -16.522 31.750 1.00 34.29 119 A 1 ATOM 950 C CD . ARG A 0 119 . -18.632 -16.209 31.884 1.00 34.29 119 A 1 ATOM 951 N NE . ARG A 0 119 . -19.070 -15.240 30.863 1.00 34.29 119 A 1 ATOM 952 N NH1 . ARG A 0 119 . -21.273 -15.081 31.493 1.00 34.29 119 A 1 ATOM 953 N NH2 . ARG A 0 119 . -20.545 -13.942 29.714 1.00 34.29 119 A 1 ATOM 954 C CZ . ARG A 0 119 . -20.291 -14.762 30.694 1.00 34.29 119 A 1 ATOM 955 N N . GLU A 0 120 . -14.074 -18.603 34.538 1.00 35.14 120 A 1 ATOM 956 C CA . GLU A 0 120 . -13.227 -18.365 35.716 1.00 35.14 120 A 1 ATOM 957 C C . GLU A 0 120 . -11.738 -18.612 35.447 1.00 35.14 120 A 1 ATOM 958 C CB . GLU A 0 120 . -13.756 -19.182 36.905 1.00 35.14 120 A 1 ATOM 959 O O . GLU A 0 120 . -10.903 -17.974 36.083 1.00 35.14 120 A 1 ATOM 960 C CG . GLU A 0 120 . -14.931 -18.434 37.560 1.00 35.14 120 A 1 ATOM 961 C CD . GLU A 0 120 . -15.725 -19.263 38.581 1.00 35.14 120 A 1 ATOM 962 O OE1 . GLU A 0 120 . -16.486 -18.634 39.349 1.00 35.14 120 A 1 ATOM 963 O OE2 . GLU A 0 120 . -15.652 -20.512 38.522 1.00 35.14 120 A 1 ATOM 964 N N . ARG A 0 121 . -11.370 -19.419 34.439 1.00 32.76 121 A 1 ATOM 965 C CA . ARG A 0 121 . -9.955 -19.601 34.059 1.00 32.76 121 A 1 ATOM 966 C C . ARG A 0 121 . -9.302 -18.369 33.430 1.00 32.76 121 A 1 ATOM 967 C CB . ARG A 0 121 . -9.766 -20.839 33.168 1.00 32.76 121 A 1 ATOM 968 O O . ARG A 0 121 . -8.087 -18.275 33.469 1.00 32.76 121 A 1 ATOM 969 C CG . ARG A 0 121 . -8.995 -21.923 33.930 1.00 32.76 121 A 1 ATOM 970 C CD . ARG A 0 121 . -8.827 -23.175 33.069 1.00 32.76 121 A 1 ATOM 971 N NE . ARG A 0 121 . -7.982 -24.174 33.749 1.00 32.76 121 A 1 ATOM 972 N NH1 . ARG A 0 121 . -8.196 -25.851 32.199 1.00 32.76 121 A 1 ATOM 973 N NH2 . ARG A 0 121 . -6.895 -26.159 33.989 1.00 32.76 121 A 1 ATOM 974 C CZ . ARG A 0 121 . -7.698 -25.387 33.313 1.00 32.76 121 A 1 ATOM 975 N N . GLN A 0 122 . -10.081 -17.422 32.904 1.00 36.02 122 A 1 ATOM 976 C CA . GLN A 0 122 . -9.561 -16.126 32.442 1.00 36.02 122 A 1 ATOM 977 C C . GLN A 0 122 . -9.589 -15.030 33.522 1.00 36.02 122 A 1 ATOM 978 C CB . GLN A 0 122 . -10.307 -15.689 31.172 1.00 36.02 122 A 1 ATOM 979 O O . GLN A 0 122 . -8.986 -13.980 33.333 1.00 36.02 122 A 1 ATOM 980 C CG . GLN A 0 122 . -9.757 -16.389 29.918 1.00 36.02 122 A 1 ATOM 981 C CD . GLN A 0 122 . -10.440 -15.894 28.646 1.00 36.02 122 A 1 ATOM 982 N NE2 . GLN A 0 122 . -9.745 -15.820 27.533 1.00 36.02 122 A 1 ATOM 983 O OE1 . GLN A 0 122 . -11.620 -15.590 28.630 1.00 36.02 122 A 1 ATOM 984 N N . ARG A 0 123 . -10.252 -15.250 34.669 1.00 31.79 123 A 1 ATOM 985 C CA . ARG A 0 123 . -10.334 -14.267 35.772 1.00 31.79 123 A 1 ATOM 986 C C . ARG A 0 123 . -9.602 -14.688 37.051 1.00 31.79 123 A 1 ATOM 987 C CB . ARG A 0 123 . -11.800 -13.866 36.024 1.00 31.79 123 A 1 ATOM 988 O O . ARG A 0 123 . -9.567 -13.913 38.000 1.00 31.79 123 A 1 ATOM 989 C CG . ARG A 0 123 . -12.295 -12.870 34.963 1.00 31.79 123 A 1 ATOM 990 C CD . ARG A 0 123 . -13.702 -12.360 35.295 1.00 31.79 123 A 1 ATOM 991 N NE . ARG A 0 123 . -14.162 -11.372 34.298 1.00 31.79 123 A 1 ATOM 992 N NH1 . ARG A 0 123 . -16.108 -10.741 35.336 1.00 31.79 123 A 1 ATOM 993 N NH2 . ARG A 0 123 . -15.537 -9.808 33.382 1.00 31.79 123 A 1 ATOM 994 C CZ . ARG A 0 123 . -15.264 -10.645 34.344 1.00 31.79 123 A 1 ATOM 995 N N . GLY A 0 124 . -8.996 -15.874 37.077 1.00 26.69 124 A 1 ATOM 996 C CA . GLY A 0 124 . -8.352 -16.450 38.257 1.00 26.69 124 A 1 ATOM 997 C C . GLY A 0 124 . -6.893 -16.851 38.045 1.00 26.69 124 A 1 ATOM 998 O O . GLY A 0 124 . -6.586 -18.024 38.185 1.00 26.69 124 A 1 ATOM 999 N N . SER A 0 125 . -6.018 -15.900 37.709 1.00 30.76 125 A 1 ATOM 1000 C CA . SER A 0 125 . -4.593 -15.878 38.105 1.00 30.76 125 A 1 ATOM 1001 C C . SER A 0 125 . -3.964 -14.559 37.641 1.00 30.76 125 A 1 ATOM 1002 C CB . SER A 0 125 . -3.755 -17.080 37.618 1.00 30.76 125 A 1 ATOM 1003 O O . SER A 0 125 . -3.222 -14.496 36.667 1.00 30.76 125 A 1 ATOM 1004 O OG . SER A 0 125 . -3.611 -17.123 36.218 1.00 30.76 125 A 1 ATOM 1005 N N . ALA A 0 126 . -4.309 -13.469 38.322 1.00 28.76 126 A 1 ATOM 1006 C CA . ALA A 0 126 . -3.527 -12.236 38.291 1.00 28.76 126 A 1 ATOM 1007 C C . ALA A 0 126 . -2.790 -12.127 39.631 1.00 28.76 126 A 1 ATOM 1008 C CB . ALA A 0 126 . -4.434 -11.046 37.956 1.00 28.76 126 A 1 ATOM 1009 O O . ALA A 0 126 . -3.087 -11.265 40.451 1.00 28.76 126 A 1 ATOM 1010 N N . THR A 0 127 . -1.908 -13.089 39.880 1.00 26.16 127 A 1 ATOM 1011 C CA . THR A 0 127 . -0.941 -13.089 40.979 1.00 26.16 127 A 1 ATOM 1012 C C . THR A 0 127 . 0.308 -13.757 40.431 1.00 26.16 127 A 1 ATOM 1013 C CB . THR A 0 127 . -1.432 -13.835 42.236 1.00 26.16 127 A 1 ATOM 1014 O O . THR A 0 127 . 0.278 -14.965 40.223 1.00 26.16 127 A 1 ATOM 1015 C CG2 . THR A 0 127 . -2.547 -13.092 42.972 1.00 26.16 127 A 1 ATOM 1016 O OG1 . THR A 0 127 . -1.923 -15.117 41.906 1.00 26.16 127 A 1 ATOM 1017 N N . ASP A 0 128 . 1.301 -12.917 40.144 1.00 28.56 128 A 1 ATOM 1018 C CA . ASP A 0 128 . 2.745 -13.161 40.114 1.00 28.56 128 A 1 ATOM 1019 C C . ASP A 0 128 . 3.258 -14.359 39.276 1.00 28.56 128 A 1 ATOM 1020 C CB . ASP A 0 128 . 3.249 -13.094 41.573 1.00 28.56 128 A 1 ATOM 1021 O O . ASP A 0 128 . 2.874 -15.501 39.482 1.00 28.56 128 A 1 ATOM 1022 C CG . ASP A 0 128 . 2.733 -11.836 42.311 1.00 28.56 128 A 1 ATOM 1023 O OD1 . ASP A 0 128 . 2.543 -10.792 41.639 1.00 28.56 128 A 1 ATOM 1024 O OD2 . ASP A 0 128 . 2.438 -11.929 43.524 1.00 28.56 128 A 1 ATOM 1025 N N . ASP A 0 129 . 4.182 -14.072 38.347 1.00 27.72 129 A 1 ATOM 1026 C CA . ASP A 0 129 . 5.009 -15.027 37.572 1.00 27.72 129 A 1 ATOM 1027 C C . ASP A 0 129 . 4.570 -15.438 36.144 1.00 27.72 129 A 1 ATOM 1028 C CB . ASP A 0 129 . 5.547 -16.202 38.419 1.00 27.72 129 A 1 ATOM 1029 O O . ASP A 0 129 . 4.835 -16.554 35.701 1.00 27.72 129 A 1 ATOM 1030 C CG . ASP A 0 129 . 6.240 -15.772 39.716 1.00 27.72 129 A 1 ATOM 1031 O OD1 . ASP A 0 129 . 6.794 -14.646 39.741 1.00 27.72 129 A 1 ATOM 1032 O OD2 . ASP A 0 129 . 6.297 -16.607 40.649 1.00 27.72 129 A 1 ATOM 1033 N N . GLU A 0 130 . 4.040 -14.508 35.337 1.00 29.58 130 A 1 ATOM 1034 C CA . GLU A 0 130 . 4.187 -14.588 33.868 1.00 29.58 130 A 1 ATOM 1035 C C . GLU A 0 130 . 4.888 -13.346 33.301 1.00 29.58 130 A 1 ATOM 1036 C CB . GLU A 0 130 . 2.886 -14.939 33.114 1.00 29.58 130 A 1 ATOM 1037 O O . GLU A 0 130 . 4.313 -12.509 32.607 1.00 29.58 130 A 1 ATOM 1038 C CG . GLU A 0 130 . 2.618 -16.455 33.027 1.00 29.58 130 A 1 ATOM 1039 C CD . GLU A 0 130 . 1.591 -16.839 31.941 1.00 29.58 130 A 1 ATOM 1040 O OE1 . GLU A 0 130 . 1.479 -18.054 31.652 1.00 29.58 130 A 1 ATOM 1041 O OE2 . GLU A 0 130 . 0.952 -15.932 31.357 1.00 29.58 130 A 1 ATOM 1042 N N . GLU A 0 131 . 6.205 -13.295 33.494 1.00 31.43 131 A 1 ATOM 1043 C CA . GLU A 0 131 . 7.121 -12.717 32.504 1.00 31.43 131 A 1 ATOM 1044 C C . GLU A 0 131 . 7.308 -13.737 31.357 1.00 31.43 131 A 1 ATOM 1045 C CB . GLU A 0 131 . 8.410 -12.241 33.203 1.00 31.43 131 A 1 ATOM 1046 O O . GLU A 0 131 . 8.410 -14.134 30.985 1.00 31.43 131 A 1 ATOM 1047 C CG . GLU A 0 131 . 9.142 -11.127 32.435 1.00 31.43 131 A 1 ATOM 1048 C CD . GLU A 0 131 . 10.277 -10.481 33.254 1.00 31.43 131 A 1 ATOM 1049 O OE1 . GLU A 0 131 . 10.612 -9.312 32.945 1.00 31.43 131 A 1 ATOM 1050 O OE2 . GLU A 0 131 . 10.826 -11.149 34.158 1.00 31.43 131 A 1 ATOM 1051 N N . SER A 0 132 . 6.186 -14.233 30.821 1.00 31.94 132 A 1 ATOM 1052 C CA . SER A 0 132 . 6.157 -14.958 29.556 1.00 31.94 132 A 1 ATOM 1053 C C . SER A 0 132 . 6.511 -13.947 28.478 1.00 31.94 132 A 1 ATOM 1054 C CB . SER A 0 132 . 4.783 -15.584 29.314 1.00 31.94 132 A 1 ATOM 1055 O O . SER A 0 132 . 5.940 -12.855 28.420 1.00 31.94 132 A 1 ATOM 1056 O OG . SER A 0 132 . 4.728 -16.183 28.033 1.00 31.94 132 A 1 ATOM 1057 N N . SER A 0 133 . 7.509 -14.284 27.672 1.00 33.65 133 A 1 ATOM 1058 C CA . SER A 0 133 . 8.095 -13.450 26.635 1.00 33.65 133 A 1 ATOM 1059 C C . SER A 0 133 . 7.037 -12.947 25.648 1.00 33.65 133 A 1 ATOM 1060 C CB . SER A 0 133 . 9.193 -14.263 25.933 1.00 33.65 133 A 1 ATOM 1061 O O . SER A 0 133 . 6.835 -13.518 24.578 1.00 33.65 133 A 1 ATOM 1062 O OG . SER A 0 133 . 8.725 -15.542 25.535 1.00 33.65 133 A 1 ATOM 1063 N N . ARG A 0 134 . 6.369 -11.830 25.969 1.00 44.00 134 A 1 ATOM 1064 C CA . ARG A 0 134 . 5.595 -11.060 24.991 1.00 44.00 134 A 1 ATOM 1065 C C . ARG A 0 134 . 6.556 -10.730 23.862 1.00 44.00 134 A 1 ATOM 1066 C CB . ARG A 0 134 . 5.003 -9.777 25.602 1.00 44.00 134 A 1 ATOM 1067 O O . ARG A 0 134 . 7.437 -9.885 24.035 1.00 44.00 134 A 1 ATOM 1068 C CG . ARG A 0 134 . 3.610 -10.012 26.196 1.00 44.00 134 A 1 ATOM 1069 C CD . ARG A 0 134 . 3.023 -8.693 26.710 1.00 44.00 134 A 1 ATOM 1070 N NE . ARG A 0 134 . 1.682 -8.897 27.286 1.00 44.00 134 A 1 ATOM 1071 N NH1 . ARG A 0 134 . 1.343 -6.758 28.048 1.00 44.00 134 A 1 ATOM 1072 N NH2 . ARG A 0 134 . -0.224 -8.316 28.381 1.00 44.00 134 A 1 ATOM 1073 C CZ . ARG A 0 134 . 0.942 -7.991 27.899 1.00 44.00 134 A 1 ATOM 1074 N N . LYS A 0 135 . 6.424 -11.439 22.735 1.00 48.30 135 A 1 ATOM 1075 C CA . LYS A 0 135 . 7.183 -11.157 21.517 1.00 48.30 135 A 1 ATOM 1076 C C . LYS A 0 135 . 7.043 -9.670 21.259 1.00 48.30 135 A 1 ATOM 1077 C CB . LYS A 0 135 . 6.641 -11.956 20.324 1.00 48.30 135 A 1 ATOM 1078 O O . LYS A 0 135 . 5.931 -9.179 21.066 1.00 48.30 135 A 1 ATOM 1079 C CG . LYS A 0 135 . 7.325 -13.319 20.183 1.00 48.30 135 A 1 ATOM 1080 C CD . LYS A 0 135 . 6.738 -14.049 18.971 1.00 48.30 135 A 1 ATOM 1081 C CE . LYS A 0 135 . 7.459 -15.375 18.727 1.00 48.30 135 A 1 ATOM 1082 N NZ . LYS A 0 135 . 6.787 -16.129 17.643 1.00 48.30 135 A 1 ATOM 1083 N N . GLN A 0 136 . 8.161 -8.950 21.334 1.00 52.63 136 A 1 ATOM 1084 C CA . GLN A 0 136 . 8.119 -7.537 21.026 1.00 52.63 136 A 1 ATOM 1085 C C . GLN A 0 136 . 7.644 -7.392 19.575 1.00 52.63 136 A 1 ATOM 1086 C CB . GLN A 0 136 . 9.464 -6.835 21.242 1.00 52.63 136 A 1 ATOM 1087 O O . GLN A 0 136 . 8.175 -8.083 18.701 1.00 52.63 136 A 1 ATOM 1088 C CG . GLN A 0 136 . 9.605 -6.317 22.680 1.00 52.63 136 A 1 ATOM 1089 C CD . GLN A 0 136 . 10.855 -5.463 22.877 1.00 52.63 136 A 1 ATOM 1090 N NE2 . GLN A 0 136 . 10.999 -4.823 24.016 1.00 52.63 136 A 1 ATOM 1091 O OE1 . GLN A 0 136 . 11.720 -5.341 22.027 1.00 52.63 136 A 1 ATOM 1092 N N . PRO A 0 137 . 6.649 -6.531 19.323 1.00 60.76 137 A 1 ATOM 1093 C CA . PRO A 0 137 . 6.178 -6.240 17.975 1.00 60.76 137 A 1 ATOM 1094 C C . PRO A 0 137 . 7.349 -5.882 17.053 1.00 60.76 137 A 1 ATOM 1095 C CB . PRO A 0 137 . 5.159 -5.113 18.148 1.00 60.76 137 A 1 ATOM 1096 O O . PRO A 0 137 . 8.260 -5.147 17.453 1.00 60.76 137 A 1 ATOM 1097 C CG . PRO A 0 137 . 5.386 -4.590 19.568 1.00 60.76 137 A 1 ATOM 1098 C CD . PRO A 0 137 . 5.888 -5.791 20.312 1.00 60.76 137 A 1 ATOM 1099 N N . ALA A 0 138 . 7.342 -6.409 15.826 1.00 60.43 138 A 1 ATOM 1100 C CA . ALA A 0 138 . 8.524 -6.456 14.955 1.00 60.43 138 A 1 ATOM 1101 C C . ALA A 0 138 . 9.124 -5.070 14.653 1.00 60.43 138 A 1 ATOM 1102 C CB . ALA A 0 138 . 8.130 -7.175 13.660 1.00 60.43 138 A 1 ATOM 1103 O O . ALA A 0 138 . 10.316 -4.943 14.387 1.00 60.43 138 A 1 ATOM 1104 N N . ASN A 0 139 . 8.310 -4.019 14.739 1.00 71.71 139 A 1 ATOM 1105 C CA . ASN A 0 139 . 8.681 -2.636 14.459 1.00 71.71 139 A 1 ATOM 1106 C C . ASN A 0 139 . 8.810 -1.752 15.720 1.00 71.71 139 A 1 ATOM 1107 C CB . ASN A 0 139 . 7.656 -2.089 13.452 1.00 71.71 139 A 1 ATOM 1108 O O . ASN A 0 139 . 8.830 -0.528 15.598 1.00 71.71 139 A 1 ATOM 1109 C CG . ASN A 0 139 . 6.290 -1.847 14.073 1.00 71.71 139 A 1 ATOM 1110 N ND2 . ASN A 0 139 . 5.429 -1.190 13.339 1.00 71.71 139 A 1 ATOM 1111 O OD1 . ASN A 0 139 . 6.032 -2.187 15.221 1.00 71.71 139 A 1 ATOM 1112 N N . ALA A 0 140 . 8.862 -2.322 16.934 1.00 60.02 140 A 1 ATOM 1113 C CA . ALA A 0 140 . 8.908 -1.566 18.200 1.00 60.02 140 A 1 ATOM 1114 C C . ALA A 0 140 . 10.009 -0.493 18.259 1.00 60.02 140 A 1 ATOM 1115 C CB . ALA A 0 140 . 9.082 -2.561 19.354 1.00 60.02 140 A 1 ATOM 1116 O O . ALA A 0 140 . 9.847 0.532 18.911 1.00 60.02 140 A 1 ATOM 1117 N N . HIS A 0 141 . 11.115 -0.708 17.548 1.00 68.15 141 A 1 ATOM 1118 C CA . HIS A 0 141 . 12.262 0.195 17.502 1.00 68.15 141 A 1 ATOM 1119 C C . HIS A 0 141 . 12.077 1.404 16.567 1.00 68.15 141 A 1 ATOM 1120 C CB . HIS A 0 141 . 13.495 -0.631 17.103 1.00 68.15 141 A 1 ATOM 1121 O O . HIS A 0 141 . 12.825 2.373 16.699 1.00 68.15 141 A 1 ATOM 1122 C CG . HIS A 0 141 . 13.317 -1.382 15.805 1.00 68.15 141 A 1 ATOM 1123 C CD2 . HIS A 0 141 . 13.661 -0.950 14.550 1.00 68.15 141 A 1 ATOM 1124 N ND1 . HIS A 0 141 . 12.733 -2.626 15.659 1.00 68.15 141 A 1 ATOM 1125 C CE1 . HIS A 0 141 . 12.729 -2.932 14.352 1.00 68.15 141 A 1 ATOM 1126 N NE2 . HIS A 0 141 . 13.263 -1.933 13.644 1.00 68.15 141 A 1 ATOM 1127 N N . ARG A 0 142 . 11.114 1.371 15.629 1.00 70.36 142 A 1 ATOM 1128 C CA . ARG A 0 142 . 10.928 2.447 14.635 1.00 70.36 142 A 1 ATOM 1129 C C . ARG A 0 142 . 10.306 3.704 15.230 1.00 70.36 142 A 1 ATOM 1130 C CB . ARG A 0 142 . 10.058 1.982 13.460 1.00 70.36 142 A 1 ATOM 1131 O O . ARG A 0 142 . 10.657 4.811 14.830 1.00 70.36 142 A 1 ATOM 1132 C CG . ARG A 0 142 . 10.723 0.918 12.579 1.00 70.36 142 A 1 ATOM 1133 C CD . ARG A 0 142 . 9.884 0.723 11.304 1.00 70.36 142 A 1 ATOM 1134 N NE . ARG A 0 142 . 10.106 1.800 10.311 1.00 70.36 142 A 1 ATOM 1135 N NH1 . ARG A 0 142 . 11.927 0.849 9.358 1.00 70.36 142 A 1 ATOM 1136 N NH2 . ARG A 0 142 . 11.240 2.832 8.620 1.00 70.36 142 A 1 ATOM 1137 C CZ . ARG A 0 142 . 11.084 1.831 9.428 1.00 70.36 142 A 1 ATOM 1138 N N . TYR A 0 143 . 9.404 3.540 16.194 1.00 74.31 143 A 1 ATOM 1139 C CA . TYR A 0 143 . 8.610 4.637 16.732 1.00 74.31 143 A 1 ATOM 1140 C C . TYR A 0 143 . 8.991 4.920 18.179 1.00 74.31 143 A 1 ATOM 1141 C CB . TYR A 0 143 . 7.117 4.341 16.542 1.00 74.31 143 A 1 ATOM 1142 O O . TYR A 0 143 . 8.899 4.055 19.050 1.00 74.31 143 A 1 ATOM 1143 C CG . TYR A 0 143 . 6.771 4.099 15.085 1.00 74.31 143 A 1 ATOM 1144 C CD1 . TYR A 0 143 . 6.884 5.153 14.157 1.00 74.31 143 A 1 ATOM 1145 C CD2 . TYR A 0 143 . 6.443 2.806 14.636 1.00 74.31 143 A 1 ATOM 1146 C CE1 . TYR A 0 143 . 6.702 4.909 12.784 1.00 74.31 143 A 1 ATOM 1147 C CE2 . TYR A 0 143 . 6.217 2.571 13.265 1.00 74.31 143 A 1 ATOM 1148 O OH . TYR A 0 143 . 6.248 3.387 11.001 1.00 74.31 143 A 1 ATOM 1149 C CZ . TYR A 0 143 . 6.358 3.620 12.334 1.00 74.31 143 A 1 ATOM 1150 N N . LYS A 0 144 . 9.391 6.165 18.456 1.00 71.52 144 A 1 ATOM 1151 C CA . LYS A 0 144 . 9.454 6.654 19.834 1.00 71.52 144 A 1 ATOM 1152 C C . LYS A 0 144 . 8.030 6.899 20.310 1.00 71.52 144 A 1 ATOM 1153 C CB . LYS A 0 144 . 10.313 7.917 19.958 1.00 71.52 144 A 1 ATOM 1154 O O . LYS A 0 144 . 7.453 7.949 20.036 1.00 71.52 144 A 1 ATOM 1155 C CG . LYS A 0 144 . 11.802 7.574 20.066 1.00 71.52 144 A 1 ATOM 1156 C CD . LYS A 0 144 . 12.594 8.852 20.353 1.00 71.52 144 A 1 ATOM 1157 C CE . LYS A 0 144 . 14.075 8.527 20.548 1.00 71.52 144 A 1 ATOM 1158 N NZ . LYS A 0 144 . 14.843 9.756 20.862 1.00 71.52 144 A 1 ATOM 1159 N N . LEU A 0 145 . 7.480 5.915 21.013 1.00 73.70 145 A 1 ATOM 1160 C CA . LEU A 0 145 . 6.192 6.060 21.675 1.00 73.70 145 A 1 ATOM 1161 C C . LEU A 0 145 . 6.273 7.183 22.713 1.00 73.70 145 A 1 ATOM 1162 C CB . LEU A 0 145 . 5.746 4.720 22.281 1.00 73.70 145 A 1 ATOM 1163 O O . LEU A 0 145 . 7.302 7.396 23.360 1.00 73.70 145 A 1 ATOM 1164 C CG . LEU A 0 145 . 5.566 3.597 21.239 1.00 73.70 145 A 1 ATOM 1165 C CD1 . LEU A 0 145 . 5.245 2.284 21.947 1.00 73.70 145 A 1 ATOM 1166 C CD2 . LEU A 0 145 . 4.442 3.891 20.241 1.00 73.70 145 A 1 ATOM 1167 N N . SER A 0 146 . 5.178 7.924 22.838 1.00 65.53 146 A 1 ATOM 1168 C CA . SER A 0 146 . 5.056 9.054 23.753 1.00 65.53 146 A 1 ATOM 1169 C C . SER A 0 146 . 5.240 8.584 25.203 1.00 65.53 146 A 1 ATOM 1170 C CB . SER A 0 146 . 3.685 9.695 23.522 1.00 65.53 146 A 1 ATOM 1171 O O . SER A 0 146 . 4.339 7.998 25.810 1.00 65.53 146 A 1 ATOM 1172 O OG . SER A 0 146 . 3.349 10.606 24.546 1.00 65.53 146 A 1 ATOM 1173 N N . SER A 0 147 . 6.418 8.850 25.779 1.00 55.05 147 A 1 ATOM 1174 C CA . SER A 0 147 . 6.728 8.540 27.182 1.00 55.05 147 A 1 ATOM 1175 C C . SER A 0 147 . 6.116 9.542 28.167 1.00 55.05 147 A 1 ATOM 1176 C CB . SER A 0 147 . 8.250 8.469 27.377 1.00 55.05 147 A 1 ATOM 1177 O O . SER A 0 147 . 6.201 9.338 29.372 1.00 55.05 147 A 1 ATOM 1178 O OG . SER A 0 147 . 8.861 9.731 27.150 1.00 55.05 147 A 1 ATOM 1179 N N . GLY A 0 148 . 5.561 10.654 27.669 1.00 46.42 148 A 1 ATOM 1180 C CA . GLY A 0 148 . 5.460 11.899 28.437 1.00 46.42 148 A 1 ATOM 1181 C C . GLY A 0 148 . 4.088 12.561 28.513 1.00 46.42 148 A 1 ATOM 1182 O O . GLY A 0 148 . 4.013 13.693 28.972 1.00 46.42 148 A 1 ATOM 1183 N N . SER A 0 149 . 2.999 11.919 28.095 1.00 51.48 149 A 1 ATOM 1184 C CA . SER A 0 149 . 1.671 12.519 28.248 1.00 51.48 149 A 1 ATOM 1185 C C . SER A 0 149 . 0.624 11.466 28.587 1.00 51.48 149 A 1 ATOM 1186 C CB . SER A 0 149 . 1.325 13.315 26.986 1.00 51.48 149 A 1 ATOM 1187 O O . SER A 0 149 . 0.323 10.579 27.781 1.00 51.48 149 A 1 ATOM 1188 O OG . SER A 0 149 . 0.031 13.852 27.100 1.00 51.48 149 A 1 ATOM 1189 N N . HIS A 0 150 . 0.045 11.579 29.786 1.00 61.46 150 A 1 ATOM 1190 C CA . HIS A 0 150 . -1.300 11.078 30.055 1.00 61.46 150 A 1 ATOM 1191 C C . HIS A 0 150 . -2.277 11.923 29.228 1.00 61.46 150 A 1 ATOM 1192 C CB . HIS A 0 150 . -1.625 11.142 31.562 1.00 61.46 150 A 1 ATOM 1193 O O . HIS A 0 150 . -2.988 12.770 29.763 1.00 61.46 150 A 1 ATOM 1194 C CG . HIS A 0 150 . -1.133 9.965 32.359 1.00 61.46 150 A 1 ATOM 1195 C CD2 . HIS A 0 150 . -0.083 9.946 33.237 1.00 61.46 150 A 1 ATOM 1196 N ND1 . HIS A 0 150 . -1.726 8.723 32.408 1.00 61.46 150 A 1 ATOM 1197 C CE1 . HIS A 0 150 . -1.044 7.970 33.288 1.00 61.46 150 A 1 ATOM 1198 N NE2 . HIS A 0 150 . -0.031 8.674 33.813 1.00 61.46 150 A 1 ATOM 1199 N N . VAL A 0 151 . -2.290 11.726 27.906 1.00 72.23 151 A 1 ATOM 1200 C CA . VAL A 0 151 . -3.400 12.211 27.090 1.00 72.23 151 A 1 ATOM 1201 C C . VAL A 0 151 . -4.632 11.528 27.666 1.00 72.23 151 A 1 ATOM 1202 C CB . VAL A 0 151 . -3.236 11.910 25.589 1.00 72.23 151 A 1 ATOM 1203 O O . VAL A 0 151 . -4.698 10.295 27.731 1.00 72.23 151 A 1 ATOM 1204 C CG1 . VAL A 0 151 . -4.394 12.519 24.788 1.00 72.23 151 A 1 ATOM 1205 C CG2 . VAL A 0 151 . -1.935 12.492 25.024 1.00 72.23 151 A 1 ATOM 1206 N N . LYS A 0 152 . -5.572 12.321 28.178 1.00 87.46 152 A 1 ATOM 1207 C CA . LYS A 0 152 . -6.849 11.793 28.639 1.00 87.46 152 A 1 ATOM 1208 C C . LYS A 0 152 . -7.567 11.255 27.405 1.00 87.46 152 A 1 ATOM 1209 C CB . LYS A 0 152 . -7.636 12.885 29.370 1.00 87.46 152 A 1 ATOM 1210 O O . LYS A 0 152 . -7.852 12.009 26.482 1.00 87.46 152 A 1 ATOM 1211 C CG . LYS A 0 152 . -8.928 12.315 29.966 1.00 87.46 152 A 1 ATOM 1212 C CD . LYS A 0 152 . -9.760 13.419 30.623 1.00 87.46 152 A 1 ATOM 1213 C CE . LYS A 0 152 . -11.062 12.807 31.147 1.00 87.46 152 A 1 ATOM 1214 N NZ . LYS A 0 152 . -12.015 13.850 31.591 1.00 87.46 152 A 1 ATOM 1215 N N . LEU A 0 153 . -7.791 9.949 27.385 1.00 92.12 153 A 1 ATOM 1216 C CA . LEU A 0 153 . -8.505 9.268 26.313 1.00 92.12 153 A 1 ATOM 1217 C C . LEU A 0 153 . -9.930 8.971 26.779 1.00 92.12 153 A 1 ATOM 1218 C CB . LEU A 0 153 . -7.751 7.989 25.901 1.00 92.12 153 A 1 ATOM 1219 O O . LEU A 0 153 . -10.126 8.769 27.982 1.00 92.12 153 A 1 ATOM 1220 C CG . LEU A 0 153 . -6.324 8.242 25.386 1.00 92.12 153 A 1 ATOM 1221 C CD1 . LEU A 0 153 . -5.677 6.931 24.965 1.00 92.12 153 A 1 ATOM 1222 C CD2 . LEU A 0 153 . -6.294 9.196 24.191 1.00 92.12 153 A 1 ATOM 1223 N N . PRO A 0 154 . -10.908 8.937 25.862 1.00 93.19 154 A 1 ATOM 1224 C CA . PRO A 0 154 . -12.231 8.429 26.189 1.00 93.19 154 A 1 ATOM 1225 C C . PRO A 0 154 . -12.112 6.958 26.613 1.00 93.19 154 A 1 ATOM 1226 C CB . PRO A 0 154 . -13.061 8.628 24.918 1.00 93.19 154 A 1 ATOM 1227 O O . PRO A 0 154 . -11.407 6.175 25.974 1.00 93.19 154 A 1 ATOM 1228 C CG . PRO A 0 154 . -12.027 8.562 23.797 1.00 93.19 154 A 1 ATOM 1229 C CD . PRO A 0 154 . -10.792 9.195 24.431 1.00 93.19 154 A 1 ATOM 1230 N N . GLU A 0 155 . -12.786 6.581 27.701 1.00 93.33 155 A 1 ATOM 1231 C CA . GLU A 0 155 . -12.798 5.189 28.184 1.00 93.33 155 A 1 ATOM 1232 C C . GLU A 0 155 . -13.593 4.275 27.246 1.00 93.33 155 A 1 ATOM 1233 C CB . GLU A 0 155 . -13.401 5.111 29.597 1.00 93.33 155 A 1 ATOM 1234 O O . GLU A 0 155 . -13.297 3.086 27.143 1.00 93.33 155 A 1 ATOM 1235 C CG . GLU A 0 155 . -12.518 5.786 30.658 1.00 93.33 155 A 1 ATOM 1236 C CD . GLU A 0 155 . -13.062 5.655 32.092 1.00 93.33 155 A 1 ATOM 1237 O OE1 . GLU A 0 155 . -12.338 6.103 33.012 1.00 93.33 155 A 1 ATOM 1238 O OE2 . GLU A 0 155 . -14.186 5.135 32.276 1.00 93.33 155 A 1 ATOM 1239 N N . LYS A 0 156 . -14.578 4.844 26.540 1.00 97.00 156 A 1 ATOM 1240 C CA . LYS A 0 156 . -15.435 4.155 25.582 1.00 97.00 156 A 1 ATOM 1241 C C . LYS A 0 156 . -15.634 4.997 24.330 1.00 97.00 156 A 1 ATOM 1242 C CB . LYS A 0 156 . -16.765 3.810 26.260 1.00 97.00 156 A 1 ATOM 1243 O O . LYS A 0 156 . -15.922 6.184 24.428 1.00 97.00 156 A 1 ATOM 1244 C CG . LYS A 0 156 . -17.709 3.057 25.316 1.00 97.00 156 A 1 ATOM 1245 C CD . LYS A 0 156 . -18.894 2.506 26.106 1.00 97.00 156 A 1 ATOM 1246 C CE . LYS A 0 156 . -19.802 1.701 25.177 1.00 97.00 156 A 1 ATOM 1247 N NZ . LYS A 0 156 . -20.507 0.653 25.942 1.00 97.00 156 A 1 ATOM 1248 N N . ILE A 0 157 . -15.552 4.376 23.156 1.00 97.77 157 A 1 ATOM 1249 C CA . ILE A 0 157 . -15.758 5.043 21.869 1.00 97.77 157 A 1 ATOM 1250 C C . ILE A 0 157 . -16.669 4.217 20.944 1.00 97.77 157 A 1 ATOM 1251 C CB . ILE A 0 157 . -14.390 5.371 21.231 1.00 97.77 157 A 1 ATOM 1252 O O . ILE A 0 157 . -16.531 2.999 20.880 1.00 97.77 157 A 1 ATOM 1253 C CG1 . ILE A 0 157 . -14.518 6.377 20.074 1.00 97.77 157 A 1 ATOM 1254 C CG2 . ILE A 0 157 . -13.642 4.123 20.731 1.00 97.77 157 A 1 ATOM 1255 C CD1 . ILE A 0 157 . -14.869 7.790 20.548 1.00 97.77 157 A 1 ATOM 1256 N N . PRO A 0 158 . -17.592 4.824 20.174 1.00 97.93 158 A 1 ATOM 1257 C CA . PRO A 0 158 . -18.387 4.080 19.197 1.00 97.93 158 A 1 ATOM 1258 C C . PRO A 0 158 . -17.538 3.433 18.096 1.00 97.93 158 A 1 ATOM 1259 C CB . PRO A 0 158 . -19.380 5.095 18.622 1.00 97.93 158 A 1 ATOM 1260 O O . PRO A 0 158 . -17.762 2.273 17.754 1.00 97.93 158 A 1 ATOM 1261 C CG . PRO A 0 158 . -19.508 6.134 19.733 1.00 97.93 158 A 1 ATOM 1262 C CD . PRO A 0 158 . -18.095 6.181 20.304 1.00 97.93 158 A 1 ATOM 1263 N N . TYR A 0 159 . -16.541 4.157 17.575 1.00 98.79 159 A 1 ATOM 1264 C CA . TYR A 0 159 . -15.686 3.692 16.484 1.00 98.79 159 A 1 ATOM 1265 C C . TYR A 0 159 . -14.205 3.883 16.829 1.00 98.79 159 A 1 ATOM 1266 C CB . TYR A 0 159 . -16.060 4.428 15.189 1.00 98.79 159 A 1 ATOM 1267 O O . TYR A 0 159 . -13.736 5.014 16.974 1.00 98.79 159 A 1 ATOM 1268 C CG . TYR A 0 159 . -17.531 4.358 14.808 1.00 98.79 159 A 1 ATOM 1269 C CD1 . TYR A 0 159 . -18.052 3.214 14.173 1.00 98.79 159 A 1 ATOM 1270 C CD2 . TYR A 0 159 . -18.383 5.442 15.094 1.00 98.79 159 A 1 ATOM 1271 C CE1 . TYR A 0 159 . -19.414 3.161 13.815 1.00 98.79 159 A 1 ATOM 1272 C CE2 . TYR A 0 159 . -19.749 5.386 14.753 1.00 98.79 159 A 1 ATOM 1273 O OH . TYR A 0 159 . -21.586 4.193 13.782 1.00 98.79 159 A 1 ATOM 1274 C CZ . TYR A 0 159 . -20.268 4.245 14.110 1.00 98.79 159 A 1 ATOM 1275 N N . LEU A 0 160 . -13.467 2.778 16.925 1.00 98.81 160 A 1 ATOM 1276 C CA . LEU A 0 160 . -12.017 2.757 17.120 1.00 98.81 160 A 1 ATOM 1277 C C . LEU A 0 160 . -11.322 2.346 15.819 1.00 98.81 160 A 1 ATOM 1278 C CB . LEU A 0 160 . -11.681 1.791 18.268 1.00 98.81 160 A 1 ATOM 1279 O O . LEU A 0 160 . -11.603 1.280 15.279 1.00 98.81 160 A 1 ATOM 1280 C CG . LEU A 0 160 . -10.172 1.641 18.535 1.00 98.81 160 A 1 ATOM 1281 C CD1 . LEU A 0 160 . -9.538 2.935 19.052 1.00 98.81 160 A 1 ATOM 1282 C CD2 . LEU A 0 160 . -9.938 0.551 19.573 1.00 98.81 160 A 1 ATOM 1283 N N . LEU A 0 161 . -10.389 3.157 15.325 1.00 98.88 161 A 1 ATOM 1284 C CA . LEU A 0 161 . -9.584 2.843 14.144 1.00 98.88 161 A 1 ATOM 1285 C C . LEU A 0 161 . -8.110 2.714 14.550 1.00 98.88 161 A 1 ATOM 1286 C CB . LEU A 0 161 . -9.802 3.889 13.033 1.00 98.88 161 A 1 ATOM 1287 O O . LEU A 0 161 . -7.511 3.657 15.065 1.00 98.88 161 A 1 ATOM 1288 C CG . LEU A 0 161 . -11.256 4.349 12.788 1.00 98.88 161 A 1 ATOM 1289 C CD1 . LEU A 0 161 . -11.288 5.301 11.600 1.00 98.88 161 A 1 ATOM 1290 C CD2 . LEU A 0 161 . -12.249 3.244 12.435 1.00 98.88 161 A 1 ATOM 1291 N N . ILE A 0 162 . -7.519 1.543 14.329 1.00 98.70 162 A 1 ATOM 1292 C CA . ILE A 0 162 . -6.150 1.213 14.733 1.00 98.70 162 A 1 ATOM 1293 C C . ILE A 0 162 . -5.211 1.392 13.538 1.00 98.70 162 A 1 ATOM 1294 C CB . ILE A 0 162 . -6.069 -0.212 15.325 1.00 98.70 162 A 1 ATOM 1295 O O . ILE A 0 162 . -5.260 0.628 12.578 1.00 98.70 162 A 1 ATOM 1296 C CG1 . ILE A 0 162 . -7.122 -0.423 16.439 1.00 98.70 162 A 1 ATOM 1297 C CG2 . ILE A 0 162 . -4.638 -0.440 15.849 1.00 98.70 162 A 1 ATOM 1298 C CD1 . ILE A 0 162 . -7.115 -1.823 17.062 1.00 98.70 162 A 1 ATOM 1299 N N . GLY A 0 163 . -4.329 2.382 13.625 1.00 97.97 163 A 1 ATOM 1300 C CA . GLY A 0 163 . -3.404 2.830 12.586 1.00 97.97 163 A 1 ATOM 1301 C C . GLY A 0 163 . -3.764 4.231 12.090 1.00 97.97 163 A 1 ATOM 1302 O O . GLY A 0 163 . -4.926 4.520 11.830 1.00 97.97 163 A 1 ATOM 1303 N N . THR A 0 164 . -2.779 5.114 11.927 1.00 96.39 164 A 1 ATOM 1304 C CA . THR A 0 164 . -2.964 6.525 11.519 1.00 96.39 164 A 1 ATOM 1305 C C . THR A 0 164 . -2.707 6.757 10.025 1.00 96.39 164 A 1 ATOM 1306 C CB . THR A 0 164 . -2.126 7.464 12.407 1.00 96.39 164 A 1 ATOM 1307 O O . THR A 0 164 . -2.276 7.828 9.618 1.00 96.39 164 A 1 ATOM 1308 C CG2 . THR A 0 164 . -2.764 7.604 13.785 1.00 96.39 164 A 1 ATOM 1309 O OG1 . THR A 0 164 . -0.827 6.949 12.586 1.00 96.39 164 A 1 ATOM 1310 N N . GLY A 0 165 . -2.955 5.748 9.185 1.00 96.63 165 A 1 ATOM 1311 C CA . GLY A 0 165 . -2.719 5.818 7.739 1.00 96.63 165 A 1 ATOM 1312 C C . GLY A 0 165 . -3.951 6.163 6.894 1.00 96.63 165 A 1 ATOM 1313 O O . GLY A 0 165 . -5.042 6.434 7.398 1.00 96.63 165 A 1 ATOM 1314 N N . THR A 0 166 . -3.776 6.061 5.573 1.00 98.49 166 A 1 ATOM 1315 C CA . THR A 0 166 . -4.793 6.312 4.534 1.00 98.49 166 A 1 ATOM 1316 C C . THR A 0 166 . -6.108 5.564 4.758 1.00 98.49 166 A 1 ATOM 1317 C CB . THR A 0 166 . -4.223 5.883 3.171 1.00 98.49 166 A 1 ATOM 1318 O O . THR A 0 166 . -7.181 6.144 4.590 1.00 98.49 166 A 1 ATOM 1319 C CG2 . THR A 0 166 . -5.106 6.264 1.989 1.00 98.49 166 A 1 ATOM 1320 O OG1 . THR A 0 166 . -2.952 6.452 2.962 1.00 98.49 166 A 1 ATOM 1321 N N . ALA A 0 167 . -6.045 4.286 5.150 1.00 98.80 167 A 1 ATOM 1322 C CA . ALA A 0 167 . -7.240 3.463 5.326 1.00 98.80 167 A 1 ATOM 1323 C C . ALA A 0 167 . -8.100 3.928 6.511 1.00 98.80 167 A 1 ATOM 1324 C CB . ALA A 0 167 . -6.825 1.992 5.428 1.00 98.80 167 A 1 ATOM 1325 O O . ALA A 0 167 . -9.304 4.111 6.345 1.00 98.80 167 A 1 ATOM 1326 N N . SER A 0 168 . -7.493 4.206 7.671 1.00 98.74 168 A 1 ATOM 1327 C CA . SER A 0 168 . -8.221 4.756 8.823 1.00 98.74 168 A 1 ATOM 1328 C C . SER A 0 168 . -8.795 6.134 8.541 1.00 98.74 168 A 1 ATOM 1329 C CB . SER A 0 168 . -7.321 4.890 10.041 1.00 98.74 168 A 1 ATOM 1330 O O . SER A 0 168 . -9.943 6.387 8.887 1.00 98.74 168 A 1 ATOM 1331 O OG . SER A 0 168 . -6.992 3.614 10.513 1.00 98.74 168 A 1 ATOM 1332 N N . PHE A 0 169 . -8.039 7.019 7.885 1.00 98.65 169 A 1 ATOM 1333 C CA . PHE A 0 169 . -8.564 8.334 7.517 1.00 98.65 169 A 1 ATOM 1334 C C . PHE A 0 169 . -9.788 8.211 6.594 1.00 98.65 169 A 1 ATOM 1335 C CB . PHE A 0 169 . -7.450 9.167 6.876 1.00 98.65 169 A 1 ATOM 1336 O O . PHE A 0 169 . -10.830 8.823 6.838 1.00 98.65 169 A 1 ATOM 1337 C CG . PHE A 0 169 . -7.954 10.527 6.450 1.00 98.65 169 A 1 ATOM 1338 C CD1 . PHE A 0 169 . -8.360 10.733 5.119 1.00 98.65 169 A 1 ATOM 1339 C CD2 . PHE A 0 169 . -8.109 11.552 7.402 1.00 98.65 169 A 1 ATOM 1340 C CE1 . PHE A 0 169 . -8.960 11.947 4.750 1.00 98.65 169 A 1 ATOM 1341 C CE2 . PHE A 0 169 . -8.700 12.771 7.028 1.00 98.65 169 A 1 ATOM 1342 C CZ . PHE A 0 169 . -9.145 12.958 5.708 1.00 98.65 169 A 1 ATOM 1343 N N . SER A 0 170 . -9.702 7.342 5.583 1.00 98.74 170 A 1 ATOM 1344 C CA . SER A 0 170 . -10.804 7.092 4.647 1.00 98.74 170 A 1 ATOM 1345 C C . SER A 0 170 . -12.025 6.480 5.340 1.00 98.74 170 A 1 ATOM 1346 C CB . SER A 0 170 . -10.337 6.184 3.509 1.00 98.74 170 A 1 ATOM 1347 O O . SER A 0 170 . -13.155 6.879 5.056 1.00 98.74 170 A 1 ATOM 1348 O OG . SER A 0 170 . -9.247 6.785 2.842 1.00 98.74 170 A 1 ATOM 1349 N N . ALA A 0 171 . -11.813 5.561 6.287 1.00 98.92 171 A 1 ATOM 1350 C CA . ALA A 0 171 . -12.879 4.985 7.101 1.00 98.92 171 A 1 ATOM 1351 C C . ALA A 0 171 . -13.538 6.028 8.011 1.00 98.92 171 A 1 ATOM 1352 C CB . ALA A 0 171 . -12.301 3.836 7.926 1.00 98.92 171 A 1 ATOM 1353 O O . ALA A 0 171 . -14.762 6.112 8.048 1.00 98.92 171 A 1 ATOM 1354 N N . ALA A 0 172 . -12.748 6.861 8.696 1.00 98.77 172 A 1 ATOM 1355 C CA . ALA A 0 172 . -13.256 7.920 9.566 1.00 98.77 172 A 1 ATOM 1356 C C . ALA A 0 172 . -14.142 8.904 8.795 1.00 98.77 172 A 1 ATOM 1357 C CB . ALA A 0 172 . -12.071 8.646 10.211 1.00 98.77 172 A 1 ATOM 1358 O O . ALA A 0 172 . -15.243 9.232 9.241 1.00 98.77 172 A 1 ATOM 1359 N N . ARG A 0 173 . -13.699 9.317 7.600 1.00 98.49 173 A 1 ATOM 1360 C CA . ARG A 0 173 . -14.474 10.192 6.713 1.00 98.49 173 A 1 ATOM 1361 C C . ARG A 0 173 . -15.768 9.525 6.243 1.00 98.49 173 A 1 ATOM 1362 C CB . ARG A 0 173 . -13.581 10.633 5.542 1.00 98.49 173 A 1 ATOM 1363 O O . ARG A 0 173 . -16.809 10.173 6.233 1.00 98.49 173 A 1 ATOM 1364 C CG . ARG A 0 173 . -14.189 11.812 4.767 1.00 98.49 173 A 1 ATOM 1365 C CD . ARG A 0 173 . -13.207 12.309 3.698 1.00 98.49 173 A 1 ATOM 1366 N NE . ARG A 0 173 . -13.665 13.568 3.075 1.00 98.49 173 A 1 ATOM 1367 N NH1 . ARG A 0 173 . -11.612 14.306 2.330 1.00 98.49 173 A 1 ATOM 1368 N NH2 . ARG A 0 173 . -13.378 15.632 2.141 1.00 98.49 173 A 1 ATOM 1369 C CZ . ARG A 0 173 . -12.889 14.486 2.515 1.00 98.49 173 A 1 ATOM 1370 N N . ALA A 0 174 . -15.722 8.238 5.897 1.00 98.69 174 A 1 ATOM 1371 C CA . ALA A 0 174 . -16.900 7.480 5.477 1.00 98.69 174 A 1 ATOM 1372 C C . ALA A 0 174 . -17.930 7.317 6.604 1.00 98.69 174 A 1 ATOM 1373 C CB . ALA A 0 174 . -16.437 6.119 4.959 1.00 98.69 174 A 1 ATOM 1374 O O . ALA A 0 174 . -19.122 7.509 6.374 1.00 98.69 174 A 1 ATOM 1375 N N . ILE A 0 175 . -17.464 7.019 7.821 1.00 98.83 175 A 1 ATOM 1376 C CA . ILE A 0 175 . -18.303 6.930 9.020 1.00 98.83 175 A 1 ATOM 1377 C C . ILE A 0 175 . -18.992 8.275 9.256 1.00 98.83 175 A 1 ATOM 1378 C CB . ILE A 0 175 . -17.470 6.471 10.239 1.00 98.83 175 A 1 ATOM 1379 O O . ILE A 0 175 . -20.214 8.323 9.260 1.00 98.83 175 A 1 ATOM 1380 C CG1 . ILE A 0 175 . -17.055 4.992 10.086 1.00 98.83 175 A 1 ATOM 1381 C CG2 . ILE A 0 175 . -18.255 6.653 11.548 1.00 98.83 175 A 1 ATOM 1382 C CD1 . ILE A 0 175 . -15.894 4.585 11.004 1.00 98.83 175 A 1 ATOM 1383 N N . ARG A 0 176 . -18.233 9.376 9.353 1.00 98.06 176 A 1 ATOM 1384 C CA . ARG A 0 176 . -18.781 10.727 9.583 1.00 98.06 176 A 1 ATOM 1385 C C . ARG A 0 176 . -19.723 11.200 8.475 1.00 98.06 176 A 1 ATOM 1386 C CB . ARG A 0 176 . -17.627 11.727 9.731 1.00 98.06 176 A 1 ATOM 1387 O O . ARG A 0 176 . -20.685 11.905 8.750 1.00 98.06 176 A 1 ATOM 1388 C CG . ARG A 0 176 . -16.847 11.596 11.048 1.00 98.06 176 A 1 ATOM 1389 C CD . ARG A 0 176 . -17.642 12.015 12.285 1.00 98.06 176 A 1 ATOM 1390 N NE . ARG A 0 176 . -18.044 13.432 12.221 1.00 98.06 176 A 1 ATOM 1391 N NH1 . ARG A 0 176 . -19.701 13.273 13.776 1.00 98.06 176 A 1 ATOM 1392 N NH2 . ARG A 0 176 . -19.422 15.185 12.720 1.00 98.06 176 A 1 ATOM 1393 C CZ . ARG A 0 176 . -19.049 13.954 12.892 1.00 98.06 176 A 1 ATOM 1394 N N . GLY A 0 177 . -19.454 10.819 7.226 1.00 97.87 177 A 1 ATOM 1395 C CA . GLY A 0 177 . -20.310 11.158 6.088 1.00 97.87 177 A 1 ATOM 1396 C C . GLY A 0 177 . -21.665 10.441 6.096 1.00 97.87 177 A 1 ATOM 1397 O O . GLY A 0 177 . -22.606 10.913 5.464 1.00 97.87 177 A 1 ATOM 1398 N N . LEU A 0 178 . -21.775 9.310 6.798 1.00 98.09 178 A 1 ATOM 1399 C CA . LEU A 0 178 . -23.003 8.516 6.908 1.00 98.09 178 A 1 ATOM 1400 C C . LEU A 0 178 . -23.682 8.630 8.279 1.00 98.09 178 A 1 ATOM 1401 C CB . LEU A 0 178 . -22.640 7.058 6.608 1.00 98.09 178 A 1 ATOM 1402 O O . LEU A 0 178 . -24.890 8.426 8.372 1.00 98.09 178 A 1 ATOM 1403 C CG . LEU A 0 178 . -22.331 6.764 5.132 1.00 98.09 178 A 1 ATOM 1404 C CD1 . LEU A 0 178 . -21.885 5.312 4.986 1.00 98.09 178 A 1 ATOM 1405 C CD2 . LEU A 0 178 . -23.564 6.948 4.240 1.00 98.09 178 A 1 ATOM 1406 N N . ASP A 0 179 . -22.912 8.951 9.311 1.00 97.72 179 A 1 ATOM 1407 C CA . ASP A 0 179 . -23.328 9.189 10.686 1.00 97.72 179 A 1 ATOM 1408 C C . ASP A 0 179 . -22.663 10.489 11.170 1.00 97.72 179 A 1 ATOM 1409 C CB . ASP A 0 179 . -22.966 7.960 11.537 1.00 97.72 179 A 1 ATOM 1410 O O . ASP A 0 179 . -21.525 10.505 11.648 1.00 97.72 179 A 1 ATOM 1411 C CG . ASP A 0 179 . -23.340 8.104 13.016 1.00 97.72 179 A 1 ATOM 1412 O OD1 . ASP A 0 179 . -23.912 9.158 13.382 1.00 97.72 179 A 1 ATOM 1413 O OD2 . ASP A 0 179 . -23.028 7.144 13.764 1.00 97.72 179 A 1 ATOM 1414 N N . ALA A 0 180 . -23.384 11.601 11.006 1.00 95.96 180 A 1 ATOM 1415 C CA . ALA A 0 180 . -22.904 12.949 11.312 1.00 95.96 180 A 1 ATOM 1416 C C . ALA A 0 180 . -22.704 13.213 12.814 1.00 95.96 180 A 1 ATOM 1417 C CB . ALA A 0 180 . -23.881 13.962 10.703 1.00 95.96 180 A 1 ATOM 1418 O O . ALA A 0 180 . -22.154 14.249 13.171 1.00 95.96 180 A 1 ATOM 1419 N N . GLU A 0 181 . -23.102 12.284 13.684 1.00 96.63 181 A 1 ATOM 1420 C CA . GLU A 0 181 . -22.943 12.352 15.142 1.00 96.63 181 A 1 ATOM 1421 C C . GLU A 0 181 . -21.860 11.369 15.635 1.00 96.63 181 A 1 ATOM 1422 C CB . GLU A 0 181 . -24.314 12.089 15.784 1.00 96.63 181 A 1 ATOM 1423 O O . GLU A 0 181 . -21.506 11.339 16.816 1.00 96.63 181 A 1 ATOM 1424 C CG . GLU A 0 181 . -25.361 13.172 15.433 1.00 96.63 181 A 1 ATOM 1425 C CD . GLU A 0 181 . -24.982 14.557 15.975 1.00 96.63 181 A 1 ATOM 1426 O OE1 . GLU A 0 181 . -25.202 15.584 15.288 1.00 96.63 181 A 1 ATOM 1427 O OE2 . GLU A 0 181 . -24.451 14.572 17.098 1.00 96.63 181 A 1 ATOM 1428 N N . ALA A 0 182 . -21.269 10.583 14.724 1.00 97.82 182 A 1 ATOM 1429 C CA . ALA A 0 182 . -20.258 9.593 15.061 1.00 97.82 182 A 1 ATOM 1430 C C . ALA A 0 182 . -19.039 10.222 15.748 1.00 97.82 182 A 1 ATOM 1431 C CB . ALA A 0 182 . -19.825 8.836 13.805 1.00 97.82 182 A 1 ATOM 1432 O O . ALA A 0 182 . -18.446 11.187 15.254 1.00 97.82 182 A 1 ATOM 1433 N N . LYS A 0 183 . -18.622 9.603 16.855 1.00 98.30 183 A 1 ATOM 1434 C CA . LYS A 0 183 . -17.352 9.859 17.540 1.00 98.30 183 A 1 ATOM 1435 C C . LYS A 0 183 . -16.360 8.777 17.132 1.00 98.30 183 A 1 ATOM 1436 C CB . LYS A 0 183 . -17.575 9.911 19.060 1.00 98.30 183 A 1 ATOM 1437 O O . LYS A 0 183 . -16.584 7.595 17.402 1.00 98.30 183 A 1 ATOM 1438 C CG . LYS A 0 183 . -18.400 11.138 19.460 1.00 98.30 183 A 1 ATOM 1439 C CD . LYS A 0 183 . -18.793 11.130 20.942 1.00 98.30 183 A 1 ATOM 1440 C CE . LYS A 0 183 . -19.679 12.360 21.175 1.00 98.30 183 A 1 ATOM 1441 N NZ . LYS A 0 183 . -20.293 12.397 22.520 1.00 98.30 183 A 1 ATOM 1442 N N . VAL A 0 184 . -15.296 9.183 16.449 1.00 98.68 184 A 1 ATOM 1443 C CA . VAL A 0 184 . -14.287 8.284 15.882 1.00 98.68 184 A 1 ATOM 1444 C C . VAL A 0 184 . -12.935 8.584 16.515 1.00 98.68 184 A 1 ATOM 1445 C CB . VAL A 0 184 . -14.217 8.417 14.348 1.00 98.68 184 A 1 ATOM 1446 O O . VAL A 0 184 . -12.469 9.722 16.470 1.00 98.68 184 A 1 ATOM 1447 C CG1 . VAL A 0 184 . -13.281 7.360 13.752 1.00 98.68 184 A 1 ATOM 1448 C CG2 . VAL A 0 184 . -15.589 8.268 13.671 1.00 98.68 184 A 1 ATOM 1449 N N . LEU A 0 185 . -12.284 7.565 17.071 1.00 98.46 185 A 1 ATOM 1450 C CA . LEU A 0 185 . -10.932 7.672 17.610 1.00 98.46 185 A 1 ATOM 1451 C C . LEU A 0 185 . -9.960 6.878 16.738 1.00 98.46 185 A 1 ATOM 1452 C CB . LEU A 0 185 . -10.933 7.195 19.070 1.00 98.46 185 A 1 ATOM 1453 O O . LEU A 0 185 . -10.085 5.662 16.612 1.00 98.46 185 A 1 ATOM 1454 C CG . LEU A 0 185 . -9.603 7.437 19.802 1.00 98.46 185 A 1 ATOM 1455 C CD1 . LEU A 0 185 . -9.367 8.928 20.048 1.00 98.46 185 A 1 ATOM 1456 C CD2 . LEU A 0 185 . -9.638 6.724 21.148 1.00 98.46 185 A 1 ATOM 1457 N N . ILE A 0 186 . -8.979 7.562 16.157 1.00 98.49 186 A 1 ATOM 1458 C CA . ILE A 0 186 . -7.864 6.950 15.433 1.00 98.49 186 A 1 ATOM 1459 C C . ILE A 0 186 . -6.673 6.857 16.383 1.00 98.49 186 A 1 ATOM 1460 C CB . ILE A 0 186 . -7.508 7.741 14.154 1.00 98.49 186 A 1 ATOM 1461 O O . ILE A 0 186 . -6.277 7.866 16.962 1.00 98.49 186 A 1 ATOM 1462 C CG1 . ILE A 0 186 . -8.768 8.022 13.305 1.00 98.49 186 A 1 ATOM 1463 C CG2 . ILE A 0 186 . -6.454 6.960 13.349 1.00 98.49 186 A 1 ATOM 1464 C CD1 . ILE A 0 186 . -8.510 8.698 11.951 1.00 98.49 186 A 1 ATOM 1465 N N . VAL A 0 187 . -6.075 5.679 16.534 1.00 97.74 187 A 1 ATOM 1466 C CA . VAL A 0 187 . -4.893 5.474 17.385 1.00 97.74 187 A 1 ATOM 1467 C C . VAL A 0 187 . -3.773 4.863 16.562 1.00 97.74 187 A 1 ATOM 1468 C CB . VAL A 0 187 . -5.214 4.591 18.605 1.00 97.74 187 A 1 ATOM 1469 O O . VAL A 0 187 . -3.977 3.833 15.925 1.00 97.74 187 A 1 ATOM 1470 C CG1 . VAL A 0 187 . -3.991 4.502 19.527 1.00 97.74 187 A 1 ATOM 1471 C CG2 . VAL A 0 187 . -6.394 5.140 19.420 1.00 97.74 187 A 1 ATOM 1472 N N . GLY A 0 188 . -2.585 5.461 16.574 1.00 95.88 188 A 1 ATOM 1473 C CA . GLY A 0 188 . -1.447 4.953 15.816 1.00 95.88 188 A 1 ATOM 1474 C C . GLY A 0 188 . -0.101 5.390 16.372 1.00 95.88 188 A 1 ATOM 1475 O O . GLY A 0 188 . 0.041 6.388 17.075 1.00 95.88 188 A 1 ATOM 1476 N N . GLU A 0 189 . 0.904 4.585 16.057 1.00 92.92 189 A 1 ATOM 1477 C CA . GLU A 0 189 . 2.253 4.697 16.609 1.00 92.92 189 A 1 ATOM 1478 C C . GLU A 0 189 . 3.100 5.790 15.960 1.00 92.92 189 A 1 ATOM 1479 C CB . GLU A 0 189 . 2.927 3.338 16.469 1.00 92.92 189 A 1 ATOM 1480 O O . GLU A 0 189 . 4.066 6.258 16.563 1.00 92.92 189 A 1 ATOM 1481 C CG . GLU A 0 189 . 3.017 2.849 15.004 1.00 92.92 189 A 1 ATOM 1482 C CD . GLU A 0 189 . 3.525 1.413 14.934 1.00 92.92 189 A 1 ATOM 1483 O OE1 . GLU A 0 189 . 3.686 0.842 13.839 1.00 92.92 189 A 1 ATOM 1484 O OE2 . GLU A 0 189 . 3.756 0.844 16.017 1.00 92.92 189 A 1 ATOM 1485 N N . GLU A 0 190 . 2.733 6.225 14.754 1.00 91.84 190 A 1 ATOM 1486 C CA . GLU A 0 190 . 3.395 7.345 14.100 1.00 91.84 190 A 1 ATOM 1487 C C . GLU A 0 190 . 3.149 8.640 14.872 1.00 91.84 190 A 1 ATOM 1488 C CB . GLU A 0 190 . 2.953 7.497 12.639 1.00 91.84 190 A 1 ATOM 1489 O O . GLU A 0 190 . 2.077 8.861 15.433 1.00 91.84 190 A 1 ATOM 1490 C CG . GLU A 0 190 . 3.403 6.290 11.807 1.00 91.84 190 A 1 ATOM 1491 C CD . GLU A 0 190 . 3.410 6.559 10.301 1.00 91.84 190 A 1 ATOM 1492 O OE1 . GLU A 0 190 . 3.063 5.640 9.530 1.00 91.84 190 A 1 ATOM 1493 O OE2 . GLU A 0 190 . 3.830 7.656 9.874 1.00 91.84 190 A 1 ATOM 1494 N N . SER A 0 191 . 4.150 9.518 14.898 1.00 90.29 191 A 1 ATOM 1495 C CA . SER A 0 191 . 4.047 10.820 15.568 1.00 90.29 191 A 1 ATOM 1496 C C . SER A 0 191 . 3.221 11.840 14.771 1.00 90.29 191 A 1 ATOM 1497 C CB . SER A 0 191 . 5.448 11.375 15.840 1.00 90.29 191 A 1 ATOM 1498 O O . SER A 0 191 . 2.774 12.842 15.327 1.00 90.29 191 A 1 ATOM 1499 O OG . SER A 0 191 . 6.250 10.401 16.490 1.00 90.29 191 A 1 ATOM 1500 N N . TYR A 0 192 . 3.002 11.578 13.483 1.00 92.60 192 A 1 ATOM 1501 C CA . TYR A 0 192 . 2.363 12.481 12.530 1.00 92.60 192 A 1 ATOM 1502 C C . TYR A 0 192 . 0.872 12.172 12.360 1.00 92.60 192 A 1 ATOM 1503 C CB . TYR A 0 192 . 3.123 12.394 11.203 1.00 92.60 192 A 1 ATOM 1504 O O . TYR A 0 192 . 0.445 11.024 12.490 1.00 92.60 192 A 1 ATOM 1505 C CG . TYR A 0 192 . 4.576 12.813 11.320 1.00 92.60 192 A 1 ATOM 1506 C CD1 . TYR A 0 192 . 4.909 14.180 11.328 1.00 92.60 192 A 1 ATOM 1507 C CD2 . TYR A 0 192 . 5.591 11.846 11.451 1.00 92.60 192 A 1 ATOM 1508 C CE1 . TYR A 0 192 . 6.250 14.589 11.430 1.00 92.60 192 A 1 ATOM 1509 C CE2 . TYR A 0 192 . 6.934 12.249 11.581 1.00 92.60 192 A 1 ATOM 1510 O OH . TYR A 0 192 . 8.566 14.005 11.649 1.00 92.60 192 A 1 ATOM 1511 C CZ . TYR A 0 192 . 7.266 13.620 11.561 1.00 92.60 192 A 1 ATOM 1512 N N . LYS A 0 193 . 0.063 13.210 12.102 1.00 94.61 193 A 1 ATOM 1513 C CA . LYS A 0 193 . -1.362 13.075 11.743 1.00 94.61 193 A 1 ATOM 1514 C C . LYS A 0 193 . -1.513 12.295 10.433 1.00 94.61 193 A 1 ATOM 1515 C CB . LYS A 0 193 . -1.980 14.471 11.556 1.00 94.61 193 A 1 ATOM 1516 O O . LYS A 0 193 . -0.538 12.217 9.700 1.00 94.61 193 A 1 ATOM 1517 C CG . LYS A 0 193 . -2.015 15.317 12.828 1.00 94.61 193 A 1 ATOM 1518 C CD . LYS A 0 193 . -2.968 14.770 13.897 1.00 94.61 193 A 1 ATOM 1519 C CE . LYS A 0 193 . -2.977 15.771 15.053 1.00 94.61 193 A 1 ATOM 1520 N NZ . LYS A 0 193 . -3.976 15.412 16.087 1.00 94.61 193 A 1 ATOM 1521 N N . PRO A 0 194 . -2.697 11.752 10.099 1.00 97.71 194 A 1 ATOM 1522 C CA . PRO A 0 194 . -2.872 10.994 8.867 1.00 97.71 194 A 1 ATOM 1523 C C . PRO A 0 194 . -2.426 11.751 7.608 1.00 97.71 194 A 1 ATOM 1524 C CB . PRO A 0 194 . -4.353 10.608 8.834 1.00 97.71 194 A 1 ATOM 1525 O O . PRO A 0 194 . -2.857 12.878 7.360 1.00 97.71 194 A 1 ATOM 1526 C CG . PRO A 0 194 . -4.741 10.565 10.310 1.00 97.71 194 A 1 ATOM 1527 C CD . PRO A 0 194 . -3.912 11.703 10.899 1.00 97.71 194 A 1 ATOM 1528 N N . TYR A 0 195 . -1.580 11.103 6.804 1.00 97.80 195 A 1 ATOM 1529 C CA . TYR A 0 195 . -0.974 11.671 5.598 1.00 97.80 195 A 1 ATOM 1530 C C . TYR A 0 195 . -0.881 10.650 4.457 1.00 97.80 195 A 1 ATOM 1531 C CB . TYR A 0 195 . 0.414 12.240 5.938 1.00 97.80 195 A 1 ATOM 1532 O O . TYR A 0 195 . -0.939 9.432 4.669 1.00 97.80 195 A 1 ATOM 1533 C CG . TYR A 0 195 . 1.464 11.212 6.314 1.00 97.80 195 A 1 ATOM 1534 C CD1 . TYR A 0 195 . 1.634 10.847 7.657 1.00 97.80 195 A 1 ATOM 1535 C CD2 . TYR A 0 195 . 2.279 10.621 5.332 1.00 97.80 195 A 1 ATOM 1536 C CE1 . TYR A 0 195 . 2.565 9.871 8.031 1.00 97.80 195 A 1 ATOM 1537 C CE2 . TYR A 0 195 . 3.221 9.641 5.699 1.00 97.80 195 A 1 ATOM 1538 O OH . TYR A 0 195 . 4.259 8.311 7.411 1.00 97.80 195 A 1 ATOM 1539 C CZ . TYR A 0 195 . 3.360 9.259 7.049 1.00 97.80 195 A 1 ATOM 1540 N N . MET A 0 196 . -0.711 11.147 3.231 1.00 96.42 196 A 1 ATOM 1541 C CA . MET A 0 196 . -0.516 10.324 2.039 1.00 96.42 196 A 1 ATOM 1542 C C . MET A 0 196 . 0.963 9.990 1.826 1.00 96.42 196 A 1 ATOM 1543 C CB . MET A 0 196 . -1.155 10.998 0.817 1.00 96.42 196 A 1 ATOM 1544 O O . MET A 0 196 . 1.827 10.853 1.841 1.00 96.42 196 A 1 ATOM 1545 C CG . MET A 0 196 . -0.430 12.265 0.352 1.00 96.42 196 A 1 ATOM 1546 S SD . MET A 0 196 . -1.282 13.157 -0.966 1.00 96.42 196 A 1 ATOM 1547 C CE . MET A 0 196 . -2.594 13.944 0.010 1.00 96.42 196 A 1 ATOM 1548 N N . ARG A 0 197 . 1.295 8.723 1.592 1.00 97.55 197 A 1 ATOM 1549 C CA . ARG A 0 197 . 2.693 8.301 1.397 1.00 97.55 197 A 1 ATOM 1550 C C . ARG A 0 197 . 3.292 8.527 -0.001 1.00 97.55 197 A 1 ATOM 1551 C CB . ARG A 0 197 . 2.860 6.846 1.823 1.00 97.55 197 A 1 ATOM 1552 O O . ARG A 0 197 . 4.513 8.657 -0.049 1.00 97.55 197 A 1 ATOM 1553 C CG . ARG A 0 197 . 2.465 6.649 3.291 1.00 97.55 197 A 1 ATOM 1554 C CD . ARG A 0 197 . 2.805 5.217 3.666 1.00 97.55 197 A 1 ATOM 1555 N NE . ARG A 0 197 . 2.300 4.851 4.991 1.00 97.55 197 A 1 ATOM 1556 N NH1 . ARG A 0 197 . 4.112 5.484 6.291 1.00 97.55 197 A 1 ATOM 1557 N NH2 . ARG A 0 197 . 2.280 4.644 7.216 1.00 97.55 197 A 1 ATOM 1558 C CZ . ARG A 0 197 . 2.912 5.004 6.148 1.00 97.55 197 A 1 ATOM 1559 N N . PRO A 0 198 . 2.534 8.554 -1.123 1.00 97.36 198 A 1 ATOM 1560 C CA . PRO A 0 198 . 3.134 8.653 -2.458 1.00 97.36 198 A 1 ATOM 1561 C C . PRO A 0 198 . 4.128 9.810 -2.668 1.00 97.36 198 A 1 ATOM 1562 C CB . PRO A 0 198 . 1.970 8.708 -3.455 1.00 97.36 198 A 1 ATOM 1563 O O . PRO A 0 198 . 5.158 9.534 -3.287 1.00 97.36 198 A 1 ATOM 1564 C CG . PRO A 0 198 . 0.861 7.957 -2.726 1.00 97.36 198 A 1 ATOM 1565 C CD . PRO A 0 198 . 1.100 8.314 -1.263 1.00 97.36 198 A 1 ATOM 1566 N N . PRO A 0 199 . 3.906 11.029 -2.126 1.00 97.28 199 A 1 ATOM 1567 C CA . PRO A 0 199 . 4.844 12.141 -2.288 1.00 97.28 199 A 1 ATOM 1568 C C . PRO A 0 199 . 6.201 11.929 -1.614 1.00 97.28 199 A 1 ATOM 1569 C CB . PRO A 0 199 . 4.140 13.380 -1.719 1.00 97.28 199 A 1 ATOM 1570 O O . PRO A 0 199 . 7.177 12.558 -2.021 1.00 97.28 199 A 1 ATOM 1571 C CG . PRO A 0 199 . 2.662 13.030 -1.838 1.00 97.28 199 A 1 ATOM 1572 C CD . PRO A 0 199 . 2.671 11.537 -1.540 1.00 97.28 199 A 1 ATOM 1573 N N . LEU A 0 200 . 6.297 11.036 -0.613 1.00 97.55 200 A 1 ATOM 1574 C CA . LEU A 0 200 . 7.545 10.783 0.117 1.00 97.55 200 A 1 ATOM 1575 C C . LEU A 0 200 . 8.669 10.331 -0.814 1.00 97.55 200 A 1 ATOM 1576 C CB . LEU A 0 200 . 7.349 9.742 1.235 1.00 97.55 200 A 1 ATOM 1577 O O . LEU A 0 200 . 9.794 10.765 -0.630 1.00 97.55 200 A 1 ATOM 1578 C CG . LEU A 0 200 . 6.430 10.156 2.397 1.00 97.55 200 A 1 ATOM 1579 C CD1 . LEU A 0 200 . 6.380 9.013 3.413 1.00 97.55 200 A 1 ATOM 1580 C CD2 . LEU A 0 200 . 6.925 11.398 3.138 1.00 97.55 200 A 1 ATOM 1581 N N . SER A 0 201 . 8.393 9.507 -1.824 1.00 97.44 201 A 1 ATOM 1582 C CA . SER A 0 201 . 9.392 9.021 -2.790 1.00 97.44 201 A 1 ATOM 1583 C C . SER A 0 201 . 9.386 9.769 -4.128 1.00 97.44 201 A 1 ATOM 1584 C CB . SER A 0 201 . 9.206 7.519 -3.008 1.00 97.44 201 A 1 ATOM 1585 O O . SER A 0 201 . 10.169 9.428 -5.012 1.00 97.44 201 A 1 ATOM 1586 O OG . SER A 0 201 . 7.859 7.219 -3.317 1.00 97.44 201 A 1 ATOM 1587 N N . LYS A 0 202 . 8.523 10.781 -4.277 1.00 95.75 202 A 1 ATOM 1588 C CA . LYS A 0 202 . 8.272 11.501 -5.533 1.00 95.75 202 A 1 ATOM 1589 C C . LYS A 0 202 . 8.460 13.004 -5.338 1.00 95.75 202 A 1 ATOM 1590 C CB . LYS A 0 202 . 6.882 11.136 -6.071 1.00 95.75 202 A 1 ATOM 1591 O O . LYS A 0 202 . 9.589 13.443 -5.143 1.00 95.75 202 A 1 ATOM 1592 C CG . LYS A 0 202 . 6.708 9.675 -6.479 1.00 95.75 202 A 1 ATOM 1593 C CD . LYS A 0 202 . 5.229 9.469 -6.845 1.00 95.75 202 A 1 ATOM 1594 C CE . LYS A 0 202 . 4.838 7.996 -6.926 1.00 95.75 202 A 1 ATOM 1595 N NZ . LYS A 0 202 . 5.112 7.301 -5.648 1.00 95.75 202 A 1 ATOM 1596 N N . GLU A 0 203 . 7.389 13.793 -5.374 1.00 95.75 203 A 1 ATOM 1597 C CA . GLU A 0 203 . 7.399 15.251 -5.502 1.00 95.75 203 A 1 ATOM 1598 C C . GLU A 0 203 . 8.231 15.957 -4.424 1.00 95.75 203 A 1 ATOM 1599 C CB . GLU A 0 203 . 5.960 15.786 -5.459 1.00 95.75 203 A 1 ATOM 1600 O O . GLU A 0 203 . 8.945 16.909 -4.735 1.00 95.75 203 A 1 ATOM 1601 C CG . GLU A 0 203 . 5.067 15.357 -6.639 1.00 95.75 203 A 1 ATOM 1602 C CD . GLU A 0 203 . 4.286 14.051 -6.411 1.00 95.75 203 A 1 ATOM 1603 O OE1 . GLU A 0 203 . 3.267 13.853 -7.101 1.00 95.75 203 A 1 ATOM 1604 O OE2 . GLU A 0 203 . 4.703 13.242 -5.548 1.00 95.75 203 A 1 ATOM 1605 N N . LEU A 0 204 . 8.250 15.458 -3.180 1.00 96.16 204 A 1 ATOM 1606 C CA . LEU A 0 204 . 9.074 16.041 -2.108 1.00 96.16 204 A 1 ATOM 1607 C C . LEU A 0 204 . 10.577 16.079 -2.452 1.00 96.16 204 A 1 ATOM 1608 C CB . LEU A 0 204 . 8.856 15.253 -0.804 1.00 96.16 204 A 1 ATOM 1609 O O . LEU A 0 204 . 11.311 16.961 -1.997 1.00 96.16 204 A 1 ATOM 1610 C CG . LEU A 0 204 . 7.569 15.613 -0.046 1.00 96.16 204 A 1 ATOM 1611 C CD1 . LEU A 0 204 . 7.299 14.592 1.054 1.00 96.16 204 A 1 ATOM 1612 C CD2 . LEU A 0 204 . 7.686 16.977 0.640 1.00 96.16 204 A 1 ATOM 1613 N N . TRP A 0 205 . 11.055 15.154 -3.287 1.00 94.25 205 A 1 ATOM 1614 C CA . TRP A 0 205 . 12.439 15.133 -3.762 1.00 94.25 205 A 1 ATOM 1615 C C . TRP A 0 205 . 12.712 16.086 -4.924 1.00 94.25 205 A 1 ATOM 1616 C CB . TRP A 0 205 . 12.827 13.714 -4.148 1.00 94.25 205 A 1 ATOM 1617 O O . TRP A 0 205 . 13.878 16.372 -5.200 1.00 94.25 205 A 1 ATOM 1618 C CG . TRP A 0 205 . 12.907 12.790 -2.982 1.00 94.25 205 A 1 ATOM 1619 C CD1 . TRP A 0 205 . 11.917 11.994 -2.535 1.00 94.25 205 A 1 ATOM 1620 C CD2 . TRP A 0 205 . 14.026 12.588 -2.075 1.00 94.25 205 A 1 ATOM 1621 C CE2 . TRP A 0 205 . 13.630 11.662 -1.066 1.00 94.25 205 A 1 ATOM 1622 C CE3 . TRP A 0 205 . 15.323 13.130 -1.994 1.00 94.25 205 A 1 ATOM 1623 N NE1 . TRP A 0 205 . 12.342 11.319 -1.410 1.00 94.25 205 A 1 ATOM 1624 C CH2 . TRP A 0 205 . 15.752 11.899 0.061 1.00 94.25 205 A 1 ATOM 1625 C CZ2 . TRP A 0 205 . 14.473 11.320 -0.002 1.00 94.25 205 A 1 ATOM 1626 C CZ3 . TRP A 0 205 . 16.180 12.796 -0.931 1.00 94.25 205 A 1 ATOM 1627 N N . PHE A 0 206 . 11.670 16.595 -5.574 1.00 92.60 206 A 1 ATOM 1628 C CA . PHE A 0 206 . 11.761 17.548 -6.679 1.00 92.60 206 A 1 ATOM 1629 C C . PHE A 0 206 . 11.435 18.980 -6.242 1.00 92.60 206 A 1 ATOM 1630 C CB . PHE A 0 206 . 10.883 17.066 -7.837 1.00 92.60 206 A 1 ATOM 1631 O O . PHE A 0 206 . 11.790 19.916 -6.950 1.00 92.60 206 A 1 ATOM 1632 C CG . PHE A 0 206 . 11.394 15.788 -8.483 1.00 92.60 206 A 1 ATOM 1633 C CD1 . PHE A 0 206 . 12.144 15.835 -9.672 1.00 92.60 206 A 1 ATOM 1634 C CD2 . PHE A 0 206 . 11.121 14.544 -7.892 1.00 92.60 206 A 1 ATOM 1635 C CE1 . PHE A 0 206 . 12.610 14.644 -10.260 1.00 92.60 206 A 1 ATOM 1636 C CE2 . PHE A 0 206 . 11.585 13.352 -8.471 1.00 92.60 206 A 1 ATOM 1637 C CZ . PHE A 0 206 . 12.331 13.403 -9.661 1.00 92.60 206 A 1 ATOM 1638 N N . THR A 0 207 . 10.863 19.170 -5.050 1.00 90.95 207 A 1 ATOM 1639 C CA . THR A 0 207 . 10.722 20.489 -4.425 1.00 90.95 207 A 1 ATOM 1640 C C . THR A 0 207 . 12.098 21.124 -4.181 1.00 90.95 207 A 1 ATOM 1641 C CB . THR A 0 207 . 9.952 20.375 -3.102 1.00 90.95 207 A 1 ATOM 1642 O O . THR A 0 207 . 12.913 20.614 -3.399 1.00 90.95 207 A 1 ATOM 1643 C CG2 . THR A 0 207 . 9.628 21.740 -2.514 1.00 90.95 207 A 1 ATOM 1644 O OG1 . THR A 0 207 . 8.711 19.735 -3.282 1.00 90.95 207 A 1 ATOM 1645 N N . GLU A 0 208 . 12.381 22.246 -4.844 1.00 86.19 208 A 1 ATOM 1646 C CA . GLU A 0 208 . 13.655 22.965 -4.702 1.00 86.19 208 A 1 ATOM 1647 C C . GLU A 0 208 . 13.798 23.619 -3.322 1.00 86.19 208 A 1 ATOM 1648 C CB . GLU A 0 208 . 13.803 24.030 -5.796 1.00 86.19 208 A 1 ATOM 1649 O O . GLU A 0 208 . 14.873 23.559 -2.715 1.00 86.19 208 A 1 ATOM 1650 C CG . GLU A 0 208 . 13.920 23.423 -7.203 1.00 86.19 208 A 1 ATOM 1651 C CD . GLU A 0 208 . 14.271 24.464 -8.282 1.00 86.19 208 A 1 ATOM 1652 O OE1 . GLU A 0 208 . 14.554 24.031 -9.422 1.00 86.19 208 A 1 ATOM 1653 O OE2 . GLU A 0 208 . 14.303 25.675 -7.963 1.00 86.19 208 A 1 ATOM 1654 N N . ASP A 0 209 . 12.705 24.184 -2.797 1.00 91.43 209 A 1 ATOM 1655 C CA . ASP A 0 209 . 12.665 24.755 -1.455 1.00 91.43 209 A 1 ATOM 1656 C C . ASP A 0 209 . 12.749 23.648 -0.394 1.00 91.43 209 A 1 ATOM 1657 C CB . ASP A 0 209 . 11.442 25.665 -1.267 1.00 91.43 209 A 1 ATOM 1658 O O . ASP A 0 209 . 11.806 22.900 -0.118 1.00 91.43 209 A 1 ATOM 1659 C CG . ASP A 0 209 . 11.445 26.377 0.098 1.00 91.43 209 A 1 ATOM 1660 O OD1 . ASP A 0 209 . 12.235 25.977 0.990 1.00 91.43 209 A 1 ATOM 1661 O OD2 . ASP A 0 209 . 10.647 27.316 0.268 1.00 91.43 209 A 1 ATOM 1662 N N . ARG A 0 210 . 13.921 23.570 0.240 1.00 90.33 210 A 1 ATOM 1663 C CA . ARG A 0 210 . 14.194 22.627 1.322 1.00 90.33 210 A 1 ATOM 1664 C C . ARG A 0 210 . 13.259 22.828 2.511 1.00 90.33 210 A 1 ATOM 1665 C CB . ARG A 0 210 . 15.653 22.783 1.762 1.00 90.33 210 A 1 ATOM 1666 O O . ARG A 0 210 . 12.843 21.844 3.112 1.00 90.33 210 A 1 ATOM 1667 C CG . ARG A 0 210 . 16.023 21.716 2.797 1.00 90.33 210 A 1 ATOM 1668 C CD . ARG A 0 210 . 17.460 21.895 3.277 1.00 90.33 210 A 1 ATOM 1669 N NE . ARG A 0 210 . 17.876 20.703 4.021 1.00 90.33 210 A 1 ATOM 1670 N NH1 . ARG A 0 210 . 19.656 21.554 5.179 1.00 90.33 210 A 1 ATOM 1671 N NH2 . ARG A 0 210 . 18.969 19.434 5.511 1.00 90.33 210 A 1 ATOM 1672 C CZ . ARG A 0 210 . 18.834 20.578 4.907 1.00 90.33 210 A 1 ATOM 1673 N N . GLN A 0 211 . 12.977 24.072 2.884 1.00 93.27 211 A 1 ATOM 1674 C CA . GLN A 0 211 . 12.149 24.364 4.047 1.00 93.27 211 A 1 ATOM 1675 C C . GLN A 0 211 . 10.700 23.960 3.778 1.00 93.27 211 A 1 ATOM 1676 C CB . GLN A 0 211 . 12.293 25.847 4.406 1.00 93.27 211 A 1 ATOM 1677 O O . GLN A 0 211 . 10.065 23.380 4.657 1.00 93.27 211 A 1 ATOM 1678 C CG . GLN A 0 211 . 11.609 26.166 5.742 1.00 93.27 211 A 1 ATOM 1679 C CD . GLN A 0 211 . 11.914 27.570 6.255 1.00 93.27 211 A 1 ATOM 1680 N NE2 . GLN A 0 211 . 11.451 27.910 7.438 1.00 93.27 211 A 1 ATOM 1681 O OE1 . GLN A 0 211 . 12.585 28.385 5.646 1.00 93.27 211 A 1 ATOM 1682 N N . LEU A 0 212 . 10.212 24.174 2.552 1.00 94.20 212 A 1 ATOM 1683 C CA . LEU A 0 212 . 8.905 23.683 2.116 1.00 94.20 212 A 1 ATOM 1684 C C . LEU A 0 212 . 8.818 22.153 2.248 1.00 94.20 212 A 1 ATOM 1685 C CB . LEU A 0 212 . 8.645 24.164 0.676 1.00 94.20 212 A 1 ATOM 1686 O O . LEU A 0 212 . 7.916 21.645 2.915 1.00 94.20 212 A 1 ATOM 1687 C CG . LEU A 0 212 . 7.201 23.953 0.191 1.00 94.20 212 A 1 ATOM 1688 C CD1 . LEU A 0 212 . 6.225 24.883 0.916 1.00 94.20 212 A 1 ATOM 1689 C CD2 . LEU A 0 212 . 7.085 24.246 -1.303 1.00 94.20 212 A 1 ATOM 1690 N N . ALA A 0 213 . 9.814 21.434 1.718 1.00 92.14 213 A 1 ATOM 1691 C CA . ALA A 0 213 . 9.875 19.974 1.795 1.00 92.14 213 A 1 ATOM 1692 C C . ALA A 0 213 . 10.004 19.451 3.241 1.00 92.14 213 A 1 ATOM 1693 C CB . ALA A 0 213 . 11.030 19.498 0.906 1.00 92.14 213 A 1 ATOM 1694 O O . ALA A 0 213 . 9.361 18.469 3.605 1.00 92.14 213 A 1 ATOM 1695 N N . GLN A 0 214 . 10.793 20.111 4.097 1.00 91.67 214 A 1 ATOM 1696 C CA . GLN A 0 214 . 10.931 19.755 5.519 1.00 91.67 214 A 1 ATOM 1697 C C . GLN A 0 214 . 9.659 20.022 6.330 1.00 91.67 214 A 1 ATOM 1698 C CB . GLN A 0 214 . 12.111 20.514 6.141 1.00 91.67 214 A 1 ATOM 1699 O O . GLN A 0 214 . 9.387 19.304 7.291 1.00 91.67 214 A 1 ATOM 1700 C CG . GLN A 0 214 . 13.449 19.901 5.713 1.00 91.67 214 A 1 ATOM 1701 C CD . GLN A 0 214 . 14.654 20.591 6.339 1.00 91.67 214 A 1 ATOM 1702 N NE2 . GLN A 0 214 . 15.790 19.928 6.360 1.00 91.67 214 A 1 ATOM 1703 O OE1 . GLN A 0 214 . 14.632 21.715 6.815 1.00 91.67 214 A 1 ATOM 1704 N N . ASN A 0 215 . 8.858 21.001 5.909 1.00 94.48 215 A 1 ATOM 1705 C CA . ASN A 0 215 . 7.513 21.245 6.425 1.00 94.48 215 A 1 ATOM 1706 C C . ASN A 0 215 . 6.460 20.316 5.799 1.00 94.48 215 A 1 ATOM 1707 C CB . ASN A 0 215 . 7.165 22.725 6.219 1.00 94.48 215 A 1 ATOM 1708 O O . ASN A 0 215 . 5.271 20.511 6.030 1.00 94.48 215 A 1 ATOM 1709 C CG . ASN A 0 215 . 7.995 23.665 7.072 1.00 94.48 215 A 1 ATOM 1710 N ND2 . ASN A 0 215 . 8.093 24.909 6.668 1.00 94.48 215 A 1 ATOM 1711 O OD1 . ASN A 0 215 . 8.526 23.337 8.122 1.00 94.48 215 A 1 ATOM 1712 N N . LEU A 0 216 . 6.891 19.310 5.027 1.00 96.09 216 A 1 ATOM 1713 C CA . LEU A 0 216 . 6.055 18.281 4.406 1.00 96.09 216 A 1 ATOM 1714 C C . LEU A 0 216 . 5.035 18.820 3.402 1.00 96.09 216 A 1 ATOM 1715 C CB . LEU A 0 216 . 5.428 17.375 5.471 1.00 96.09 216 A 1 ATOM 1716 O O . LEU A 0 216 . 4.022 18.182 3.115 1.00 96.09 216 A 1 ATOM 1717 C CG . LEU A 0 216 . 6.385 16.903 6.570 1.00 96.09 216 A 1 ATOM 1718 C CD1 . LEU A 0 216 . 5.591 16.107 7.597 1.00 96.09 216 A 1 ATOM 1719 C CD2 . LEU A 0 216 . 7.523 16.048 6.009 1.00 96.09 216 A 1 ATOM 1720 N N . LYS A 0 217 . 5.355 19.973 2.817 1.00 96.60 217 A 1 ATOM 1721 C CA . LYS A 0 217 . 4.667 20.515 1.655 1.00 96.60 217 A 1 ATOM 1722 C C . LYS A 0 217 . 5.483 20.220 0.409 1.00 96.60 217 A 1 ATOM 1723 C CB . LYS A 0 217 . 4.418 22.008 1.847 1.00 96.60 217 A 1 ATOM 1724 O O . LYS A 0 217 . 6.715 20.231 0.429 1.00 96.60 217 A 1 ATOM 1725 C CG . LYS A 0 217 . 3.452 22.259 3.008 1.00 96.60 217 A 1 ATOM 1726 C CD . LYS A 0 217 . 3.138 23.749 3.113 1.00 96.60 217 A 1 ATOM 1727 C CE . LYS A 0 217 . 2.161 23.949 4.269 1.00 96.60 217 A 1 ATOM 1728 N NZ . LYS A 0 217 . 1.641 25.335 4.275 1.00 96.60 217 A 1 ATOM 1729 N N . PHE A 0 218 . 4.799 19.953 -0.688 1.00 95.38 218 A 1 ATOM 1730 C CA . PHE A 0 218 . 5.431 19.643 -1.961 1.00 95.38 218 A 1 ATOM 1731 C C . PHE A 0 218 . 4.768 20.401 -3.094 1.00 95.38 218 A 1 ATOM 1732 C CB . PHE A 0 218 . 5.429 18.131 -2.205 1.00 95.38 218 A 1 ATOM 1733 O O . PHE A 0 218 . 3.593 20.753 -3.020 1.00 95.38 218 A 1 ATOM 1734 C CG . PHE A 0 218 . 4.056 17.494 -2.301 1.00 95.38 218 A 1 ATOM 1735 C CD1 . PHE A 0 218 . 3.357 17.131 -1.133 1.00 95.38 218 A 1 ATOM 1736 C CD2 . PHE A 0 218 . 3.483 17.244 -3.562 1.00 95.38 218 A 1 ATOM 1737 C CE1 . PHE A 0 218 . 2.097 16.516 -1.229 1.00 95.38 218 A 1 ATOM 1738 C CE2 . PHE A 0 218 . 2.242 16.592 -3.657 1.00 95.38 218 A 1 ATOM 1739 C CZ . PHE A 0 218 . 1.549 16.229 -2.490 1.00 95.38 218 A 1 ATOM 1740 N N . GLN A 0 219 . 5.536 20.642 -4.147 1.00 94.13 219 A 1 ATOM 1741 C CA . GLN A 0 219 . 4.997 21.142 -5.400 1.00 94.13 219 A 1 ATOM 1742 C C . GLN A 0 219 . 4.634 19.946 -6.270 1.00 94.13 219 A 1 ATOM 1743 C CB . GLN A 0 219 . 6.015 22.073 -6.063 1.00 94.13 219 A 1 ATOM 1744 O O . GLN A 0 219 . 5.483 19.104 -6.561 1.00 94.13 219 A 1 ATOM 1745 C CG . GLN A 0 219 . 6.126 23.387 -5.274 1.00 94.13 219 A 1 ATOM 1746 C CD . GLN A 0 219 . 7.233 24.298 -5.786 1.00 94.13 219 A 1 ATOM 1747 N NE2 . GLN A 0 219 . 7.088 25.594 -5.632 1.00 94.13 219 A 1 ATOM 1748 O OE1 . GLN A 0 219 . 8.262 23.870 -6.288 1.00 94.13 219 A 1 ATOM 1749 N N . GLN A 0 220 . 3.371 19.868 -6.682 1.00 94.74 220 A 1 ATOM 1750 C CA . GLN A 0 220 . 2.935 18.921 -7.702 1.00 94.74 220 A 1 ATOM 1751 C C . GLN A 0 220 . 3.702 19.169 -9.012 1.00 94.74 220 A 1 ATOM 1752 C CB . GLN A 0 220 . 1.418 19.052 -7.914 1.00 94.74 220 A 1 ATOM 1753 O O . GLN A 0 220 . 4.316 20.223 -9.197 1.00 94.74 220 A 1 ATOM 1754 C CG . GLN A 0 220 . 0.597 18.752 -6.651 1.00 94.74 220 A 1 ATOM 1755 C CD . GLN A 0 220 . -0.883 18.584 -6.977 1.00 94.74 220 A 1 ATOM 1756 N NE2 . GLN A 0 220 . -1.671 19.634 -7.013 1.00 94.74 220 A 1 ATOM 1757 O OE1 . GLN A 0 220 . -1.350 17.486 -7.209 1.00 94.74 220 A 1 ATOM 1758 N N . TRP A 0 221 . 3.627 18.250 -9.979 1.00 92.66 221 A 1 ATOM 1759 C CA . TRP A 0 221 . 4.340 18.409 -11.258 1.00 92.66 221 A 1 ATOM 1760 C C . TRP A 0 221 . 3.959 19.679 -12.046 1.00 92.66 221 A 1 ATOM 1761 C CB . TRP A 0 221 . 4.140 17.156 -12.117 1.00 92.66 221 A 1 ATOM 1762 O O . TRP A 0 221 . 4.742 20.152 -12.873 1.00 92.66 221 A 1 ATOM 1763 C CG . TRP A 0 221 . 4.572 15.858 -11.505 1.00 92.66 221 A 1 ATOM 1764 C CD1 . TRP A 0 221 . 3.847 14.716 -11.476 1.00 92.66 221 A 1 ATOM 1765 C CD2 . TRP A 0 221 . 5.842 15.534 -10.859 1.00 92.66 221 A 1 ATOM 1766 C CE2 . TRP A 0 221 . 5.796 14.171 -10.435 1.00 92.66 221 A 1 ATOM 1767 C CE3 . TRP A 0 221 . 7.035 16.250 -10.605 1.00 92.66 221 A 1 ATOM 1768 N NE1 . TRP A 0 221 . 4.555 13.721 -10.833 1.00 92.66 221 A 1 ATOM 1769 C CH2 . TRP A 0 221 . 8.036 14.301 -9.532 1.00 92.66 221 A 1 ATOM 1770 C CZ2 . TRP A 0 221 . 6.871 13.558 -9.779 1.00 92.66 221 A 1 ATOM 1771 C CZ3 . TRP A 0 221 . 8.119 15.640 -9.950 1.00 92.66 221 A 1 ATOM 1772 N N . ASN A 0 222 . 2.790 20.265 -11.764 1.00 92.57 222 A 1 ATOM 1773 C CA . ASN A 0 222 . 2.332 21.537 -12.329 1.00 92.57 222 A 1 ATOM 1774 C C . ASN A 0 222 . 2.771 22.790 -11.532 1.00 92.57 222 A 1 ATOM 1775 C CB . ASN A 0 222 . 0.808 21.455 -12.525 1.00 92.57 222 A 1 ATOM 1776 O O . ASN A 0 222 . 2.449 23.908 -11.933 1.00 92.57 222 A 1 ATOM 1777 C CG . ASN A 0 222 . -0.003 21.514 -11.238 1.00 92.57 222 A 1 ATOM 1778 N ND2 . ASN A 0 222 . -1.297 21.382 -11.369 1.00 92.57 222 A 1 ATOM 1779 O OD1 . ASN A 0 222 . 0.513 21.701 -10.145 1.00 92.57 222 A 1 ATOM 1780 N N . GLY A 0 223 . 3.492 22.618 -10.421 1.00 92.12 223 A 1 ATOM 1781 C CA . GLY A 0 223 . 4.007 23.681 -9.557 1.00 92.12 223 A 1 ATOM 1782 C C . GLY A 0 223 . 3.089 24.107 -8.407 1.00 92.12 223 A 1 ATOM 1783 O O . GLY A 0 223 . 3.532 24.882 -7.560 1.00 92.12 223 A 1 ATOM 1784 N N . ARG A 0 224 . 1.838 23.627 -8.327 1.00 93.28 224 A 1 ATOM 1785 C CA . ARG A 0 224 . 0.953 23.955 -7.196 1.00 93.28 224 A 1 ATOM 1786 C C . ARG A 0 224 . 1.417 23.265 -5.923 1.00 93.28 224 A 1 ATOM 1787 C CB . ARG A 0 224 . -0.515 23.607 -7.471 1.00 93.28 224 A 1 ATOM 1788 O O . ARG A 0 224 . 1.751 22.083 -5.937 1.00 93.28 224 A 1 ATOM 1789 C CG . ARG A 0 224 . -1.113 24.481 -8.576 1.00 93.28 224 A 1 ATOM 1790 C CD . ARG A 0 224 . -2.641 24.468 -8.504 1.00 93.28 224 A 1 ATOM 1791 N NE . ARG A 0 224 . -3.219 25.086 -9.709 1.00 93.28 224 A 1 ATOM 1792 N NH1 . ARG A 0 224 . -5.421 25.011 -9.062 1.00 93.28 224 A 1 ATOM 1793 N NH2 . ARG A 0 224 . -4.911 25.757 -11.078 1.00 93.28 224 A 1 ATOM 1794 C CZ . ARG A 0 224 . -4.505 25.280 -9.936 1.00 93.28 224 A 1 ATOM 1795 N N . GLU A 0 225 . 1.396 24.002 -4.822 1.00 94.72 225 A 1 ATOM 1796 C CA . GLU A 0 225 . 1.746 23.471 -3.510 1.00 94.72 225 A 1 ATOM 1797 C C . GLU A 0 225 . 0.604 22.645 -2.917 1.00 94.72 225 A 1 ATOM 1798 C CB . GLU A 0 225 . 2.143 24.593 -2.547 1.00 94.72 225 A 1 ATOM 1799 O O . GLU A 0 225 . -0.565 23.028 -2.992 1.00 94.72 225 A 1 ATOM 1800 C CG . GLU A 0 225 . 3.438 25.285 -2.989 1.00 94.72 225 A 1 ATOM 1801 C CD . GLU A 0 225 . 3.918 26.355 -1.999 1.00 94.72 225 A 1 ATOM 1802 O OE1 . GLU A 0 225 . 4.895 27.045 -2.365 1.00 94.72 225 A 1 ATOM 1803 O OE2 . GLU A 0 225 . 3.330 26.475 -0.897 1.00 94.72 225 A 1 ATOM 1804 N N . ARG A 0 226 . 0.960 21.529 -2.284 1.00 94.75 226 A 1 ATOM 1805 C CA . ARG A 0 226 . 0.046 20.668 -1.541 1.00 94.75 226 A 1 ATOM 1806 C C . ARG A 0 226 . 0.706 20.181 -0.258 1.00 94.75 226 A 1 ATOM 1807 C CB . ARG A 0 226 . -0.403 19.519 -2.455 1.00 94.75 226 A 1 ATOM 1808 O O . ARG A 0 226 . 1.927 20.038 -0.184 1.00 94.75 226 A 1 ATOM 1809 C CG . ARG A 0 226 . -1.548 18.702 -1.843 1.00 94.75 226 A 1 ATOM 1810 C CD . ARG A 0 226 . -2.052 17.680 -2.852 1.00 94.75 226 A 1 ATOM 1811 N NE . ARG A 0 226 . -3.183 16.876 -2.341 1.00 94.75 226 A 1 ATOM 1812 N NH1 . ARG A 0 226 . -3.499 15.858 -4.325 1.00 94.75 226 A 1 ATOM 1813 N NH2 . ARG A 0 226 . -4.938 15.409 -2.717 1.00 94.75 226 A 1 ATOM 1814 C CZ . ARG A 0 226 . -3.875 16.050 -3.109 1.00 94.75 226 A 1 ATOM 1815 N N . ASP A 0 227 . -0.120 19.949 0.752 1.00 94.89 227 A 1 ATOM 1816 C CA . ASP A 0 227 . 0.297 19.322 2.000 1.00 94.89 227 A 1 ATOM 1817 C C . ASP A 0 227 . 0.213 17.792 1.890 1.00 94.89 227 A 1 ATOM 1818 C CB . ASP A 0 227 . -0.544 19.882 3.154 1.00 94.89 227 A 1 ATOM 1819 O O . ASP A 0 227 . -0.670 17.250 1.222 1.00 94.89 227 A 1 ATOM 1820 C CG . ASP A 0 227 . 0.245 19.826 4.455 1.00 94.89 227 A 1 ATOM 1821 O OD1 . ASP A 0 227 . 0.730 18.717 4.768 1.00 94.89 227 A 1 ATOM 1822 O OD2 . ASP A 0 227 . 0.410 20.902 5.077 1.00 94.89 227 A 1 ATOM 1823 N N . ILE A 0 228 . 1.136 17.082 2.535 1.00 96.81 228 A 1 ATOM 1824 C CA . ILE A 0 228 . 1.069 15.625 2.618 1.00 96.81 228 A 1 ATOM 1825 C C . ILE A 0 228 . -0.079 15.155 3.525 1.00 96.81 228 A 1 ATOM 1826 C CB . ILE A 0 228 . 2.437 15.075 3.064 1.00 96.81 228 A 1 ATOM 1827 O O . ILE A 0 228 . -0.584 14.040 3.352 1.00 96.81 228 A 1 ATOM 1828 C CG1 . ILE A 0 228 . 2.561 13.615 2.608 1.00 96.81 228 A 1 ATOM 1829 C CG2 . ILE A 0 228 . 2.669 15.245 4.579 1.00 96.81 228 A 1 ATOM 1830 C CD1 . ILE A 0 228 . 3.930 12.994 2.888 1.00 96.81 228 A 1 ATOM 1831 N N . TYR A 0 229 . -0.482 15.970 4.506 1.00 97.40 229 A 1 ATOM 1832 C CA . TYR A 0 229 . -1.585 15.645 5.406 1.00 97.40 229 A 1 ATOM 1833 C C . TYR A 0 229 . -2.917 15.632 4.658 1.00 97.40 229 A 1 ATOM 1834 C CB . TYR A 0 229 . -1.628 16.615 6.591 1.00 97.40 229 A 1 ATOM 1835 O O . TYR A 0 229 . -3.155 16.435 3.759 1.00 97.40 229 A 1 ATOM 1836 C CG . TYR A 0 229 . -0.381 16.582 7.452 1.00 97.40 229 A 1 ATOM 1837 C CD1 . TYR A 0 229 . -0.041 15.415 8.162 1.00 97.40 229 A 1 ATOM 1838 C CD2 . TYR A 0 229 . 0.439 17.719 7.543 1.00 97.40 229 A 1 ATOM 1839 C CE1 . TYR A 0 229 . 1.133 15.384 8.937 1.00 97.40 229 A 1 ATOM 1840 C CE2 . TYR A 0 229 . 1.624 17.689 8.292 1.00 97.40 229 A 1 ATOM 1841 O OH . TYR A 0 229 . 3.071 16.527 9.783 1.00 97.40 229 A 1 ATOM 1842 C CZ . TYR A 0 229 . 1.964 16.523 9.002 1.00 97.40 229 A 1 ATOM 1843 N N . PHE A 0 230 . -3.813 14.720 5.042 1.00 97.03 230 A 1 ATOM 1844 C CA . PHE A 0 230 . -5.137 14.665 4.418 1.00 97.03 230 A 1 ATOM 1845 C C . PHE A 0 230 . -6.035 15.844 4.804 1.00 97.03 230 A 1 ATOM 1846 C CB . PHE A 0 230 . -5.842 13.361 4.787 1.00 97.03 230 A 1 ATOM 1847 O O . PHE A 0 230 . -6.890 16.232 4.014 1.00 97.03 230 A 1 ATOM 1848 C CG . PHE A 0 230 . -5.237 12.114 4.186 1.00 97.03 230 A 1 ATOM 1849 C CD1 . PHE A 0 230 . -5.221 11.954 2.789 1.00 97.03 230 A 1 ATOM 1850 C CD2 . PHE A 0 230 . -4.711 11.107 5.012 1.00 97.03 230 A 1 ATOM 1851 C CE1 . PHE A 0 230 . -4.658 10.802 2.219 1.00 97.03 230 A 1 ATOM 1852 C CE2 . PHE A 0 230 . -4.134 9.959 4.446 1.00 97.03 230 A 1 ATOM 1853 C CZ . PHE A 0 230 . -4.100 9.816 3.047 1.00 97.03 230 A 1 ATOM 1854 N N . GLU A 0 231 . -5.859 16.370 6.015 1.00 97.34 231 A 1 ATOM 1855 C CA . GLU A 0 231 . -6.620 17.484 6.582 1.00 97.34 231 A 1 ATOM 1856 C C . GLU A 0 231 . -5.728 18.287 7.533 1.00 97.34 231 A 1 ATOM 1857 C CB . GLU A 0 231 . -7.842 16.971 7.366 1.00 97.34 231 A 1 ATOM 1858 O O . GLU A 0 231 . -4.732 17.770 8.048 1.00 97.34 231 A 1 ATOM 1859 C CG . GLU A 0 231 . -9.003 16.484 6.487 1.00 97.34 231 A 1 ATOM 1860 C CD . GLU A 0 231 . -9.719 17.582 5.682 1.00 97.34 231 A 1 ATOM 1861 O OE1 . GLU A 0 231 . -10.616 17.201 4.882 1.00 97.34 231 A 1 ATOM 1862 O OE2 . GLU A 0 231 . -9.399 18.777 5.886 1.00 97.34 231 A 1 ATOM 1863 N N . HIS A 0 232 . -6.120 19.535 7.786 1.00 94.69 232 A 1 ATOM 1864 C CA . HIS A 0 232 . -5.461 20.422 8.744 1.00 94.69 232 A 1 ATOM 1865 C C . HIS A 0 232 . -5.700 19.991 10.199 1.00 94.69 232 A 1 ATOM 1866 C CB . HIS A 0 232 . -5.929 21.861 8.496 1.00 94.69 232 A 1 ATOM 1867 O O . HIS A 0 232 . -6.613 19.219 10.494 1.00 94.69 232 A 1 ATOM 1868 C CG . HIS A 0 232 . -5.627 22.340 7.099 1.00 94.69 232 A 1 ATOM 1869 C CD2 . HIS A 0 232 . -6.528 22.583 6.097 1.00 94.69 232 A 1 ATOM 1870 N ND1 . HIS A 0 232 . -4.373 22.561 6.580 1.00 94.69 232 A 1 ATOM 1871 C CE1 . HIS A 0 232 . -4.514 22.931 5.297 1.00 94.69 232 A 1 ATOM 1872 N NE2 . HIS A 0 232 . -5.811 22.974 4.959 1.00 94.69 232 A 1 ATOM 1873 N N . ASP A 0 233 . -4.895 20.499 11.132 1.00 92.91 233 A 1 ATOM 1874 C CA . ASP A 0 233 . -4.979 20.105 12.542 1.00 92.91 233 A 1 ATOM 1875 C C . ASP A 0 233 . -6.342 20.436 13.170 1.00 92.91 233 A 1 ATOM 1876 C CB . ASP A 0 233 . -3.836 20.756 13.341 1.00 92.91 233 A 1 ATOM 1877 O O . ASP A 0 233 . -6.857 19.641 13.957 1.00 92.91 233 A 1 ATOM 1878 C CG . ASP A 0 233 . -2.509 19.989 13.267 1.00 92.91 233 A 1 ATOM 1879 O OD1 . ASP A 0 233 . -2.542 18.756 13.033 1.00 92.91 233 A 1 ATOM 1880 O OD2 . ASP A 0 233 . -1.463 20.605 13.563 1.00 92.91 233 A 1 ATOM 1881 N N . GLU A 0 234 . -6.964 21.550 12.772 1.00 94.75 234 A 1 ATOM 1882 C CA . GLU A 0 234 . -8.272 22.004 13.259 1.00 94.75 234 A 1 ATOM 1883 C C . GLU A 0 234 . -9.428 21.077 12.861 1.00 94.75 234 A 1 ATOM 1884 C CB . GLU A 0 234 . -8.583 23.418 12.733 1.00 94.75 234 A 1 ATOM 1885 O O . GLU A 0 234 . -10.498 21.131 13.468 1.00 94.75 234 A 1 ATOM 1886 C CG . GLU A 0 234 . -7.596 24.511 13.177 1.00 94.75 234 A 1 ATOM 1887 C CD . GLU A 0 234 . -6.287 24.583 12.369 1.00 94.75 234 A 1 ATOM 1888 O OE1 . GLU A 0 234 . -5.445 25.428 12.743 1.00 94.75 234 A 1 ATOM 1889 O OE2 . GLU A 0 234 . -6.128 23.813 11.391 1.00 94.75 234 A 1 ATOM 1890 N N . PHE A 0 235 . -9.228 20.213 11.862 1.00 96.73 235 A 1 ATOM 1891 C CA . PHE A 0 235 . -10.206 19.191 11.494 1.00 96.73 235 A 1 ATOM 1892 C C . PHE A 0 235 . -10.386 18.148 12.607 1.00 96.73 235 A 1 ATOM 1893 C CB . PHE A 0 235 . -9.732 18.518 10.202 1.00 96.73 235 A 1 ATOM 1894 O O . PHE A 0 235 . -11.457 17.551 12.745 1.00 96.73 235 A 1 ATOM 1895 C CG . PHE A 0 235 . -10.637 17.412 9.710 1.00 96.73 235 A 1 ATOM 1896 C CD1 . PHE A 0 235 . -10.342 16.076 10.031 1.00 96.73 235 A 1 ATOM 1897 C CD2 . PHE A 0 235 . -11.766 17.714 8.932 1.00 96.73 235 A 1 ATOM 1898 C CE1 . PHE A 0 235 . -11.172 15.039 9.576 1.00 96.73 235 A 1 ATOM 1899 C CE2 . PHE A 0 235 . -12.604 16.679 8.482 1.00 96.73 235 A 1 ATOM 1900 C CZ . PHE A 0 235 . -12.307 15.342 8.802 1.00 96.73 235 A 1 ATOM 1901 N N . TYR A 0 236 . -9.340 17.913 13.403 1.00 96.94 236 A 1 ATOM 1902 C CA . TYR A 0 236 . -9.335 16.890 14.438 1.00 96.94 236 A 1 ATOM 1903 C C . TYR A 0 236 . -9.667 17.480 15.808 1.00 96.94 236 A 1 ATOM 1904 C CB . TYR A 0 236 . -7.992 16.156 14.452 1.00 96.94 236 A 1 ATOM 1905 O O . TYR A 0 236 . -9.092 18.471 16.249 1.00 96.94 236 A 1 ATOM 1906 C CG . TYR A 0 236 . -7.587 15.566 13.115 1.00 96.94 236 A 1 ATOM 1907 C CD1 . TYR A 0 236 . -8.206 14.395 12.638 1.00 96.94 236 A 1 ATOM 1908 C CD2 . TYR A 0 236 . -6.613 16.213 12.330 1.00 96.94 236 A 1 ATOM 1909 C CE1 . TYR A 0 236 . -7.808 13.838 11.405 1.00 96.94 236 A 1 ATOM 1910 C CE2 . TYR A 0 236 . -6.234 15.680 11.085 1.00 96.94 236 A 1 ATOM 1911 O OH . TYR A 0 236 . -6.452 13.953 9.432 1.00 96.94 236 A 1 ATOM 1912 C CZ . TYR A 0 236 . -6.823 14.483 10.626 1.00 96.94 236 A 1 ATOM 1913 N N . ILE A 0 237 . -10.543 16.801 16.541 1.00 96.07 237 A 1 ATOM 1914 C CA . ILE A 0 237 . -10.880 17.156 17.919 1.00 96.07 237 A 1 ATOM 1915 C C . ILE A 0 237 . -9.814 16.588 18.861 1.00 96.07 237 A 1 ATOM 1916 C CB . ILE A 0 237 . -12.304 16.666 18.264 1.00 96.07 237 A 1 ATOM 1917 O O . ILE A 0 237 . -9.349 15.458 18.676 1.00 96.07 237 A 1 ATOM 1918 C CG1 . ILE A 0 237 . -13.369 17.131 17.241 1.00 96.07 237 A 1 ATOM 1919 C CG2 . ILE A 0 237 . -12.714 17.094 19.683 1.00 96.07 237 A 1 ATOM 1920 C CD1 . ILE A 0 237 . -13.507 18.652 17.071 1.00 96.07 237 A 1 ATOM 1921 N N . ASP A 0 238 . -9.455 17.331 19.908 1.00 94.77 238 A 1 ATOM 1922 C CA . ASP A 0 238 . -8.643 16.793 21.005 1.00 94.77 238 A 1 ATOM 1923 C C . ASP A 0 238 . -9.333 15.548 21.614 1.00 94.77 238 A 1 ATOM 1924 C CB . ASP A 0 238 . -8.413 17.873 22.072 1.00 94.77 238 A 1 ATOM 1925 O O . ASP A 0 238 . -10.501 15.646 22.008 1.00 94.77 238 A 1 ATOM 1926 C CG . ASP A 0 238 . -7.407 17.440 23.151 1.00 94.77 238 A 1 ATOM 1927 O OD1 . ASP A 0 238 . -7.527 16.301 23.658 1.00 94.77 238 A 1 ATOM 1928 O OD2 . ASP A 0 238 . -6.521 18.255 23.473 1.00 94.77 238 A 1 ATOM 1929 N N . PRO A 0 239 . -8.648 14.388 21.720 1.00 94.63 239 A 1 ATOM 1930 C CA . PRO A 0 239 . -9.213 13.177 22.317 1.00 94.63 239 A 1 ATOM 1931 C C . PRO A 0 239 . -9.883 13.394 23.681 1.00 94.63 239 A 1 ATOM 1932 C CB . PRO A 0 239 . -8.034 12.209 22.456 1.00 94.63 239 A 1 ATOM 1933 O O . PRO A 0 239 . -10.900 12.764 23.961 1.00 94.63 239 A 1 ATOM 1934 C CG . PRO A 0 239 . -7.052 12.649 21.372 1.00 94.63 239 A 1 ATOM 1935 C CD . PRO A 0 239 . -7.284 14.152 21.265 1.00 94.63 239 A 1 ATOM 1936 N N . ALA A 0 240 . -9.370 14.308 24.511 1.00 92.79 240 A 1 ATOM 1937 C CA . ALA A 0 240 . -9.919 14.597 25.834 1.00 92.79 240 A 1 ATOM 1938 C C . ALA A 0 240 . -11.305 15.267 25.790 1.00 92.79 240 A 1 ATOM 1939 C CB . ALA A 0 240 . -8.915 15.488 26.574 1.00 92.79 240 A 1 ATOM 1940 O O . ALA A 0 240 . -12.029 15.251 26.788 1.00 92.79 240 A 1 ATOM 1941 N N . ASN A 0 241 . -11.662 15.857 24.646 1.00 94.28 241 A 1 ATOM 1942 C CA . ASN A 0 241 . -12.894 16.612 24.440 1.00 94.28 241 A 1 ATOM 1943 C C . ASN A 0 241 . -13.905 15.887 23.544 1.00 94.28 241 A 1 ATOM 1944 C CB . ASN A 0 241 . -12.523 17.991 23.871 1.00 94.28 241 A 1 ATOM 1945 O O . ASN A 0 241 . -15.036 16.357 23.433 1.00 94.28 241 A 1 ATOM 1946 C CG . ASN A 0 241 . -11.724 18.832 24.851 1.00 94.28 241 A 1 ATOM 1947 N ND2 . ASN A 0 241 . -10.798 19.626 24.369 1.00 94.28 241 A 1 ATOM 1948 O OD1 . ASN A 0 241 . -11.931 18.805 26.053 1.00 94.28 241 A 1 ATOM 1949 N N . LEU A 0 242 . -13.534 14.763 22.920 1.00 94.86 242 A 1 ATOM 1950 C CA . LEU A 0 242 . -14.376 14.071 21.939 1.00 94.86 242 A 1 ATOM 1951 C C . LEU A 0 242 . -15.730 13.629 22.517 1.00 94.86 242 A 1 ATOM 1952 C CB . LEU A 0 242 . -13.587 12.877 21.375 1.00 94.86 242 A 1 ATOM 1953 O O . LEU A 0 242 . -16.758 13.760 21.854 1.00 94.86 242 A 1 ATOM 1954 C CG . LEU A 0 242 . -14.302 12.154 20.217 1.00 94.86 242 A 1 ATOM 1955 C CD1 . LEU A 0 242 . -14.533 13.058 19.003 1.00 94.86 242 A 1 ATOM 1956 C CD2 . LEU A 0 242 . -13.476 10.956 19.758 1.00 94.86 242 A 1 ATOM 1957 N N . ASP A 0 243 . -15.753 13.172 23.771 1.00 91.17 243 A 1 ATOM 1958 C CA . ASP A 0 243 . -16.988 12.759 24.450 1.00 91.17 243 A 1 ATOM 1959 C C . ASP A 0 243 . -17.974 13.912 24.651 1.00 91.17 243 A 1 ATOM 1960 C CB . ASP A 0 243 . -16.662 12.128 25.813 1.00 91.17 243 A 1 ATOM 1961 O O . ASP A 0 243 . -19.184 13.684 24.641 1.00 91.17 243 A 1 ATOM 1962 C CG . ASP A 0 243 . -16.078 10.720 25.697 1.00 91.17 243 A 1 ATOM 1963 O OD1 . ASP A 0 243 . -16.319 10.078 24.650 1.00 91.17 243 A 1 ATOM 1964 O OD2 . ASP A 0 243 . -15.394 10.312 26.662 1.00 91.17 243 A 1 ATOM 1965 N N . ASN A 0 244 . -17.471 15.142 24.768 1.00 91.03 244 A 1 ATOM 1966 C CA . ASN A 0 244 . -18.272 16.336 25.031 1.00 91.03 244 A 1 ATOM 1967 C C . ASN A 0 244 . -18.673 17.086 23.752 1.00 91.03 244 A 1 ATOM 1968 C CB . ASN A 0 244 . -17.497 17.249 25.992 1.00 91.03 244 A 1 ATOM 1969 O O . ASN A 0 244 . -19.396 18.075 23.843 1.00 91.03 244 A 1 ATOM 1970 C CG . ASN A 0 244 . -17.184 16.594 27.324 1.00 91.03 244 A 1 ATOM 1971 N ND2 . ASN A 0 244 . -16.055 16.914 27.909 1.00 91.03 244 A 1 ATOM 1972 O OD1 . ASN A 0 244 . -17.925 15.795 27.869 1.00 91.03 244 A 1 ATOM 1973 N N . GLN A 0 245 . -18.206 16.651 22.576 1.00 92.59 245 A 1 ATOM 1974 C CA . GLN A 0 245 . -18.626 17.255 21.314 1.00 92.59 245 A 1 ATOM 1975 C C . GLN A 0 245 . -20.072 16.885 21.001 1.00 92.59 245 A 1 ATOM 1976 C CB . GLN A 0 245 . -17.713 16.841 20.154 1.00 92.59 245 A 1 ATOM 1977 O O . GLN A 0 245 . -20.412 15.699 20.948 1.00 92.59 245 A 1 ATOM 1978 C CG . GLN A 0 245 . -16.314 17.454 20.244 1.00 92.59 245 A 1 ATOM 1979 C CD . GLN A 0 245 . -16.309 18.981 20.280 1.00 92.59 245 A 1 ATOM 1980 N NE2 . GLN A 0 245 . -15.344 19.593 20.930 1.00 92.59 245 A 1 ATOM 1981 O OE1 . GLN A 0 245 . -17.163 19.658 19.737 1.00 92.59 245 A 1 ATOM 1982 N N . GLU A 0 246 . -20.889 17.916 20.776 1.00 91.78 246 A 1 ATOM 1983 C CA . GLU A 0 246 . -22.312 17.784 20.460 1.00 91.78 246 A 1 ATOM 1984 C C . GLU A 0 246 . -22.505 16.993 19.169 1.00 91.78 246 A 1 ATOM 1985 C CB . GLU A 0 246 . -22.956 19.180 20.402 1.00 91.78 246 A 1 ATOM 1986 O O . GLU A 0 246 . -23.177 15.977 19.209 1.00 91.78 246 A 1 ATOM 1987 C CG . GLU A 0 246 . -24.483 19.126 20.222 1.00 91.78 246 A 1 ATOM 1988 C CD . GLU A 0 246 . -25.166 20.502 20.341 1.00 91.78 246 A 1 ATOM 1989 O OE1 . GLU A 0 246 . -26.410 20.541 20.185 1.00 91.78 246 A 1 ATOM 1990 O OE2 . GLU A 0 246 . -24.470 21.499 20.648 1.00 91.78 246 A 1 ATOM 1991 N N . HIS A 0 247 . -21.813 17.379 18.091 1.00 94.13 247 A 1 ATOM 1992 C CA . HIS A 0 247 . -21.944 16.781 16.755 1.00 94.13 247 A 1 ATOM 1993 C C . HIS A 0 247 . -20.924 15.677 16.456 1.00 94.13 247 A 1 ATOM 1994 C CB . HIS A 0 247 . -21.926 17.893 15.701 1.00 94.13 247 A 1 ATOM 1995 O O . HIS A 0 247 . -20.570 15.438 15.299 1.00 94.13 247 A 1 ATOM 1996 C CG . HIS A 0 247 . -23.040 18.872 15.919 1.00 94.13 247 A 1 ATOM 1997 C CD2 . HIS A 0 247 . -22.925 20.219 16.124 1.00 94.13 247 A 1 ATOM 1998 N ND1 . HIS A 0 247 . -24.369 18.541 16.040 1.00 94.13 247 A 1 ATOM 1999 C CE1 . HIS A 0 247 . -25.038 19.669 16.333 1.00 94.13 247 A 1 ATOM 2000 N NE2 . HIS A 0 247 . -24.204 20.725 16.359 1.00 94.13 247 A 1 ATOM 2001 N N . GLY A 0 248 . -20.375 15.037 17.490 1.00 95.72 248 A 1 ATOM 2002 C CA . GLY A 0 248 . -19.287 14.070 17.354 1.00 95.72 248 A 1 ATOM 2003 C C . GLY A 0 248 . -18.012 14.663 16.740 1.00 95.72 248 A 1 ATOM 2004 O O . GLY A 0 248 . -17.721 15.849 16.881 1.00 95.72 248 A 1 ATOM 2005 N N . GLY A 0 249 . -17.209 13.826 16.083 1.00 97.61 249 A 1 ATOM 2006 C CA . GLY A 0 249 . -15.949 14.262 15.483 1.00 97.61 249 A 1 ATOM 2007 C C . GLY A 0 249 . -14.936 13.138 15.307 1.00 97.61 249 A 1 ATOM 2008 O O . GLY A 0 249 . -15.204 11.975 15.621 1.00 97.61 249 A 1 ATOM 2009 N N . ILE A 0 250 . -13.762 13.501 14.793 1.00 98.27 250 A 1 ATOM 2010 C CA . ILE A 0 250 . -12.625 12.594 14.630 1.00 98.27 250 A 1 ATOM 2011 C C . ILE A 0 250 . -11.498 13.086 15.533 1.00 98.27 250 A 1 ATOM 2012 C CB . ILE A 0 250 . -12.183 12.496 13.150 1.00 98.27 250 A 1 ATOM 2013 O O . ILE A 0 250 . -11.058 14.225 15.406 1.00 98.27 250 A 1 ATOM 2014 C CG1 . ILE A 0 250 . -13.341 11.996 12.252 1.00 98.27 250 A 1 ATOM 2015 C CG2 . ILE A 0 250 . -10.981 11.534 13.026 1.00 98.27 250 A 1 ATOM 2016 C CD1 . ILE A 0 250 . -13.096 12.184 10.750 1.00 98.27 250 A 1 ATOM 2017 N N . SER A 0 251 . -10.997 12.219 16.405 1.00 97.74 251 A 1 ATOM 2018 C CA . SER A 0 251 . -9.777 12.463 17.175 1.00 97.74 251 A 1 ATOM 2019 C C . SER A 0 251 . -8.667 11.524 16.738 1.00 97.74 251 A 1 ATOM 2020 C CB . SER A 0 251 . -10.018 12.312 18.672 1.00 97.74 251 A 1 ATOM 2021 O O . SER A 0 251 . -8.915 10.387 16.339 1.00 97.74 251 A 1 ATOM 2022 O OG . SER A 0 251 . -10.864 13.338 19.128 1.00 97.74 251 A 1 ATOM 2023 N N . VAL A 0 252 . -7.426 11.994 16.851 1.00 97.11 252 A 1 ATOM 2024 C CA . VAL A 0 252 . -6.235 11.220 16.492 1.00 97.11 252 A 1 ATOM 2025 C C . VAL A 0 252 . -5.260 11.198 17.662 1.00 97.11 252 A 1 ATOM 2026 C CB . VAL A 0 252 . -5.552 11.769 15.230 1.00 97.11 252 A 1 ATOM 2027 O O . VAL A 0 252 . -4.828 12.253 18.130 1.00 97.11 252 A 1 ATOM 2028 C CG1 . VAL A 0 252 . -4.416 10.841 14.814 1.00 97.11 252 A 1 ATOM 2029 C CG2 . VAL A 0 252 . -6.506 11.872 14.038 1.00 97.11 252 A 1 ATOM 2030 N N . VAL A 0 253 . -4.880 9.996 18.083 1.00 95.64 253 A 1 ATOM 2031 C CA . VAL A 0 253 . -3.880 9.718 19.114 1.00 95.64 253 A 1 ATOM 2032 C C . VAL A 0 253 . -2.629 9.159 18.440 1.00 95.64 253 A 1 ATOM 2033 C CB . VAL A 0 253 . -4.416 8.735 20.170 1.00 95.64 253 A 1 ATOM 2034 O O . VAL A 0 253 . -2.557 7.975 18.111 1.00 95.64 253 A 1 ATOM 2035 C CG1 . VAL A 0 253 . -3.455 8.656 21.360 1.00 95.64 253 A 1 ATOM 2036 C CG2 . VAL A 0 253 . -5.789 9.135 20.708 1.00 95.64 253 A 1 ATOM 2037 N N . ASN A 0 254 . -1.649 10.033 18.237 1.00 92.97 254 A 1 ATOM 2038 C CA . ASN A 0 254 . -0.349 9.701 17.658 1.00 92.97 254 A 1 ATOM 2039 C C . ASN A 0 254 . 0.636 9.208 18.727 1.00 92.97 254 A 1 ATOM 2040 C CB . ASN A 0 254 . 0.193 10.952 16.955 1.00 92.97 254 A 1 ATOM 2041 O O . ASN A 0 254 . 0.498 9.520 19.912 1.00 92.97 254 A 1 ATOM 2042 C CG . ASN A 0 254 . -0.537 11.296 15.676 1.00 92.97 254 A 1 ATOM 2043 N ND2 . ASN A 0 254 . -0.267 12.461 15.145 1.00 92.97 254 A 1 ATOM 2044 O OD1 . ASN A 0 254 . -1.363 10.570 15.154 1.00 92.97 254 A 1 ATOM 2045 N N . GLY A 0 255 . 1.678 8.488 18.307 1.00 92.25 255 A 1 ATOM 2046 C CA . GLY A 0 255 . 2.723 7.992 19.205 1.00 92.25 255 A 1 ATOM 2047 C C . GLY A 0 255 . 2.223 6.981 20.240 1.00 92.25 255 A 1 ATOM 2048 O O . GLY A 0 255 . 2.839 6.853 21.302 1.00 92.25 255 A 1 ATOM 2049 N N . ARG A 0 256 . 1.104 6.302 19.952 1.00 92.88 256 A 1 ATOM 2050 C CA . ARG A 0 256 . 0.479 5.276 20.795 1.00 92.88 256 A 1 ATOM 2051 C C . ARG A 0 256 . 0.206 4.014 20.002 1.00 92.88 256 A 1 ATOM 2052 C CB . ARG A 0 256 . -0.839 5.799 21.388 1.00 92.88 256 A 1 ATOM 2053 O O . ARG A 0 256 . -0.271 4.062 18.876 1.00 92.88 256 A 1 ATOM 2054 C CG . ARG A 0 256 . -0.649 6.722 22.594 1.00 92.88 256 A 1 ATOM 2055 C CD . ARG A 0 256 . 0.017 5.937 23.725 1.00 92.88 256 A 1 ATOM 2056 N NE . ARG A 0 256 . -0.113 6.612 25.019 1.00 92.88 256 A 1 ATOM 2057 N NH1 . ARG A 0 256 . 2.048 6.231 25.716 1.00 92.88 256 A 1 ATOM 2058 N NH2 . ARG A 0 256 . 0.737 7.624 26.853 1.00 92.88 256 A 1 ATOM 2059 C CZ . ARG A 0 256 . 0.884 6.803 25.855 1.00 92.88 256 A 1 ATOM 2060 N N . ARG A 0 257 . 0.464 2.864 20.607 1.00 94.71 257 A 1 ATOM 2061 C CA . ARG A 0 257 . 0.288 1.563 19.971 1.00 94.71 257 A 1 ATOM 2062 C C . ARG A 0 257 . -0.787 0.784 20.703 1.00 94.71 257 A 1 ATOM 2063 C CB . ARG A 0 257 . 1.646 0.854 19.952 1.00 94.71 257 A 1 ATOM 2064 O O . ARG A 0 257 . -0.700 0.614 21.913 1.00 94.71 257 A 1 ATOM 2065 C CG . ARG A 0 257 . 1.581 -0.504 19.242 1.00 94.71 257 A 1 ATOM 2066 C CD . ARG A 0 257 . 2.950 -1.185 19.210 1.00 94.71 257 A 1 ATOM 2067 N NE . ARG A 0 257 . 3.919 -0.428 18.397 1.00 94.71 257 A 1 ATOM 2068 N NH1 . ARG A 0 257 . 5.580 -1.966 18.327 1.00 94.71 257 A 1 ATOM 2069 N NH2 . ARG A 0 257 . 5.849 -0.107 17.223 1.00 94.71 257 A 1 ATOM 2070 C CZ . ARG A 0 257 . 5.113 -0.819 18.009 1.00 94.71 257 A 1 ATOM 2071 N N . VAL A 0 258 . -1.760 0.255 19.965 1.00 97.03 258 A 1 ATOM 2072 C CA . VAL A 0 258 . -2.604 -0.827 20.484 1.00 97.03 258 A 1 ATOM 2073 C C . VAL A 0 258 . -1.755 -2.095 20.495 1.00 97.03 258 A 1 ATOM 2074 C CB . VAL A 0 258 . -3.893 -1.019 19.664 1.00 97.03 258 A 1 ATOM 2075 O O . VAL A 0 258 . -1.263 -2.511 19.449 1.00 97.03 258 A 1 ATOM 2076 C CG1 . VAL A 0 258 . -4.769 -2.101 20.309 1.00 97.03 258 A 1 ATOM 2077 C CG2 . VAL A 0 258 . -4.719 0.272 19.592 1.00 97.03 258 A 1 ATOM 2078 N N . VAL A 0 259 . -1.536 -2.670 21.675 1.00 97.04 259 A 1 ATOM 2079 C CA . VAL A 0 259 . -0.665 -3.843 21.888 1.00 97.04 259 A 1 ATOM 2080 C C . VAL A 0 259 . -1.446 -5.127 22.157 1.00 97.04 259 A 1 ATOM 2081 C CB . VAL A 0 259 . 0.345 -3.596 23.025 1.00 97.04 259 A 1 ATOM 2082 O O . VAL A 0 259 . -0.881 -6.213 22.089 1.00 97.04 259 A 1 ATOM 2083 C CG1 . VAL A 0 259 . 1.314 -2.463 22.669 1.00 97.04 259 A 1 ATOM 2084 C CG2 . VAL A 0 259 . -0.326 -3.277 24.368 1.00 97.04 259 A 1 ATOM 2085 N N . HIS A 0 260 . -2.730 -5.010 22.486 1.00 98.31 260 A 1 ATOM 2086 C CA . HIS A 0 260 . -3.633 -6.138 22.675 1.00 98.31 260 A 1 ATOM 2087 C C . HIS A 0 260 . -5.047 -5.700 22.301 1.00 98.31 260 A 1 ATOM 2088 C CB . HIS A 0 260 . -3.544 -6.621 24.132 1.00 98.31 260 A 1 ATOM 2089 O O . HIS A 0 260 . -5.479 -4.614 22.694 1.00 98.31 260 A 1 ATOM 2090 C CG . HIS A 0 260 . -4.350 -7.850 24.440 1.00 98.31 260 A 1 ATOM 2091 C CD2 . HIS A 0 260 . -5.679 -7.909 24.771 1.00 98.31 260 A 1 ATOM 2092 N ND1 . HIS A 0 260 . -3.862 -9.135 24.481 1.00 98.31 260 A 1 ATOM 2093 C CE1 . HIS A 0 260 . -4.879 -9.955 24.794 1.00 98.31 260 A 1 ATOM 2094 N NE2 . HIS A 0 260 . -5.994 -9.247 24.996 1.00 98.31 260 A 1 ATOM 2095 N N . LEU A 0 261 . -5.755 -6.532 21.545 1.00 98.51 261 A 1 ATOM 2096 C CA . LEU A 0 261 . -7.142 -6.295 21.164 1.00 98.51 261 A 1 ATOM 2097 C C . LEU A 0 261 . -7.993 -7.468 21.650 1.00 98.51 261 A 1 ATOM 2098 C CB . LEU A 0 261 . -7.197 -6.089 19.638 1.00 98.51 261 A 1 ATOM 2099 O O . LEU A 0 261 . -7.905 -8.555 21.091 1.00 98.51 261 A 1 ATOM 2100 C CG . LEU A 0 261 . -8.615 -5.844 19.089 1.00 98.51 261 A 1 ATOM 2101 C CD1 . LEU A 0 261 . -9.117 -4.470 19.529 1.00 98.51 261 A 1 ATOM 2102 C CD2 . LEU A 0 261 . -8.609 -5.882 17.561 1.00 98.51 261 A 1 ATOM 2103 N N . ASP A 0 262 . -8.813 -7.234 22.669 1.00 98.26 262 A 1 ATOM 2104 C CA . ASP A 0 262 . -9.820 -8.183 23.126 1.00 98.26 262 A 1 ATOM 2105 C C . ASP A 0 262 . -11.079 -8.013 22.268 1.00 98.26 262 A 1 ATOM 2106 C CB . ASP A 0 262 . -10.104 -7.995 24.622 1.00 98.26 262 A 1 ATOM 2107 O O . ASP A 0 262 . -11.751 -6.975 22.294 1.00 98.26 262 A 1 ATOM 2108 C CG . ASP A 0 262 . -10.914 -9.165 25.195 1.00 98.26 262 A 1 ATOM 2109 O OD1 . ASP A 0 262 . -11.750 -9.736 24.448 1.00 98.26 262 A 1 ATOM 2110 O OD2 . ASP A 0 262 . -10.672 -9.498 26.372 1.00 98.26 262 A 1 ATOM 2111 N N . VAL A 0 263 . -11.359 -9.021 21.445 1.00 97.99 263 A 1 ATOM 2112 C CA . VAL A 0 263 . -12.515 -9.037 20.537 1.00 97.99 263 A 1 ATOM 2113 C C . VAL A 0 263 . -13.795 -9.479 21.251 1.00 97.99 263 A 1 ATOM 2114 C CB . VAL A 0 263 . -12.210 -9.909 19.302 1.00 97.99 263 A 1 ATOM 2115 O O . VAL A 0 263 . -14.883 -9.163 20.783 1.00 97.99 263 A 1 ATOM 2116 C CG1 . VAL A 0 263 . -13.384 -9.994 18.318 1.00 97.99 263 A 1 ATOM 2117 C CG2 . VAL A 0 263 . -11.015 -9.339 18.527 1.00 97.99 263 A 1 ATOM 2118 N N . ILE A 0 264 . -13.692 -10.207 22.367 1.00 97.06 264 A 1 ATOM 2119 C CA . ILE A 0 264 . -14.858 -10.720 23.100 1.00 97.06 264 A 1 ATOM 2120 C C . ILE A 0 264 . -15.455 -9.622 23.976 1.00 97.06 264 A 1 ATOM 2121 C CB . ILE A 0 264 . -14.480 -11.963 23.939 1.00 97.06 264 A 1 ATOM 2122 O O . ILE A 0 264 . -16.672 -9.447 23.981 1.00 97.06 264 A 1 ATOM 2123 C CG1 . ILE A 0 264 . -14.021 -13.109 23.006 1.00 97.06 264 A 1 ATOM 2124 C CG2 . ILE A 0 264 . -15.665 -12.417 24.818 1.00 97.06 264 A 1 ATOM 2125 C CD1 . ILE A 0 264 . -13.548 -14.372 23.738 1.00 97.06 264 A 1 ATOM 2126 N N . ASP A 0 265 . -14.597 -8.905 24.701 1.00 97.60 265 A 1 ATOM 2127 C CA . ASP A 0 265 . -15.007 -7.841 25.622 1.00 97.60 265 A 1 ATOM 2128 C C . ASP A 0 265 . -15.030 -6.451 24.951 1.00 97.60 265 A 1 ATOM 2129 C CB . ASP A 0 265 . -14.122 -7.888 26.888 1.00 97.60 265 A 1 ATOM 2130 O O . ASP A 0 265 . -15.355 -5.460 25.603 1.00 97.60 265 A 1 ATOM 2131 C CG . ASP A 0 265 . -14.420 -9.055 27.856 1.00 97.60 265 A 1 ATOM 2132 O OD1 . ASP A 0 265 . -15.499 -9.692 27.759 1.00 97.60 265 A 1 ATOM 2133 O OD2 . ASP A 0 265 . -13.638 -9.244 28.820 1.00 97.60 265 A 1 ATOM 2134 N N . HIS A 0 266 . -14.698 -6.369 23.656 1.00 98.55 266 A 1 ATOM 2135 C CA . HIS A 0 266 . -14.594 -5.133 22.871 1.00 98.55 266 A 1 ATOM 2136 C C . HIS A 0 266 . -13.649 -4.088 23.490 1.00 98.55 266 A 1 ATOM 2137 C CB . HIS A 0 266 . -15.977 -4.549 22.542 1.00 98.55 266 A 1 ATOM 2138 O O . HIS A 0 266 . -13.986 -2.908 23.597 1.00 98.55 266 A 1 ATOM 2139 C CG . HIS A 0 266 . -16.878 -5.414 21.698 1.00 98.55 266 A 1 ATOM 2140 C CD2 . HIS A 0 266 . -17.194 -5.188 20.389 1.00 98.55 266 A 1 ATOM 2141 N ND1 . HIS A 0 266 . -17.611 -6.510 22.151 1.00 98.55 266 A 1 ATOM 2142 C CE1 . HIS A 0 266 . -18.317 -6.939 21.098 1.00 98.55 266 A 1 ATOM 2143 N NE2 . HIS A 0 266 . -18.102 -6.159 20.024 1.00 98.55 266 A 1 ATOM 2144 N N . VAL A 0 267 . -12.440 -4.500 23.888 1.00 98.57 267 A 1 ATOM 2145 C CA . VAL A 0 267 . -11.449 -3.611 24.525 1.00 98.57 267 A 1 ATOM 2146 C C . VAL A 0 267 . -10.114 -3.617 23.785 1.00 98.57 267 A 1 ATOM 2147 C CB . VAL A 0 267 . -11.260 -3.942 26.019 1.00 98.57 267 A 1 ATOM 2148 O O . VAL A 0 267 . -9.529 -4.660 23.513 1.00 98.57 267 A 1 ATOM 2149 C CG1 . VAL A 0 267 . -10.232 -3.014 26.683 1.00 98.57 267 A 1 ATOM 2150 C CG2 . VAL A 0 267 . -12.565 -3.770 26.803 1.00 98.57 267 A 1 ATOM 2151 N N . ALA A 0 268 . -9.581 -2.432 23.499 1.00 98.41 268 A 1 ATOM 2152 C CA . ALA A 0 268 . -8.216 -2.244 23.023 1.00 98.41 268 A 1 ATOM 2153 C C . ALA A 0 268 . -7.310 -1.766 24.165 1.00 98.41 268 A 1 ATOM 2154 C CB . ALA A 0 268 . -8.236 -1.264 21.852 1.00 98.41 268 A 1 ATOM 2155 O O . ALA A 0 268 . -7.654 -0.842 24.902 1.00 98.41 268 A 1 ATOM 2156 N N . HIS A 0 269 . -6.130 -2.370 24.296 1.00 97.83 269 A 1 ATOM 2157 C CA . HIS A 0 269 . -5.122 -1.998 25.286 1.00 97.83 269 A 1 ATOM 2158 C C . HIS A 0 269 . -3.955 -1.295 24.605 1.00 97.83 269 A 1 ATOM 2159 C CB . HIS A 0 269 . -4.603 -3.228 26.025 1.00 97.83 269 A 1 ATOM 2160 O O . HIS A 0 269 . -3.395 -1.806 23.631 1.00 97.83 269 A 1 ATOM 2161 C CG . HIS A 0 269 . -5.652 -4.025 26.753 1.00 97.83 269 A 1 ATOM 2162 C CD2 . HIS A 0 269 . -6.678 -4.753 26.209 1.00 97.83 269 A 1 ATOM 2163 N ND1 . HIS A 0 269 . -5.712 -4.188 28.116 1.00 97.83 269 A 1 ATOM 2164 C CE1 . HIS A 0 269 . -6.743 -5.005 28.386 1.00 97.83 269 A 1 ATOM 2165 N NE2 . HIS A 0 269 . -7.366 -5.357 27.262 1.00 97.83 269 A 1 ATOM 2166 N N . LEU A 0 270 . -3.562 -0.147 25.144 1.00 95.88 270 A 1 ATOM 2167 C CA . LEU A 0 270 . -2.436 0.636 24.650 1.00 95.88 270 A 1 ATOM 2168 C C . LEU A 0 270 . -1.113 0.259 25.329 1.00 95.88 270 A 1 ATOM 2169 C CB . LEU A 0 270 . -2.749 2.133 24.792 1.00 95.88 270 A 1 ATOM 2170 O O . LEU A 0 270 . -1.092 -0.339 26.406 1.00 95.88 270 A 1 ATOM 2171 C CG . LEU A 0 270 . -4.009 2.620 24.055 1.00 95.88 270 A 1 ATOM 2172 C CD1 . LEU A 0 270 . -4.051 4.144 24.112 1.00 95.88 270 A 1 ATOM 2173 C CD2 . LEU A 0 270 . -4.038 2.205 22.588 1.00 95.88 270 A 1 ATOM 2174 N N . ASP A 0 271 . -0.002 0.660 24.712 1.00 93.57 271 A 1 ATOM 2175 C CA . ASP A 0 271 . 1.375 0.471 25.190 1.00 93.57 271 A 1 ATOM 2176 C C . ASP A 0 271 . 1.631 1.005 26.606 1.00 93.57 271 A 1 ATOM 2177 C CB . ASP A 0 271 . 2.343 1.158 24.210 1.00 93.57 271 A 1 ATOM 2178 O O . ASP A 0 271 . 2.481 0.486 27.326 1.00 93.57 271 A 1 ATOM 2179 C CG . ASP A 0 271 . 2.067 2.664 24.034 1.00 93.57 271 A 1 ATOM 2180 O OD1 . ASP A 0 271 . 1.099 3.001 23.318 1.00 93.57 271 A 1 ATOM 2181 O OD2 . ASP A 0 271 . 2.794 3.513 24.599 1.00 93.57 271 A 1 ATOM 2182 N N . ASN A 0 272 . 0.872 2.014 27.028 1.00 91.04 272 A 1 ATOM 2183 C CA . ASN A 0 272 . 0.964 2.619 28.355 1.00 91.04 272 A 1 ATOM 2184 C C . ASN A 0 272 . -0.020 2.034 29.381 1.00 91.04 272 A 1 ATOM 2185 C CB . ASN A 0 272 . 0.768 4.126 28.203 1.00 91.04 272 A 1 ATOM 2186 O O . ASN A 0 272 . -0.165 2.589 30.468 1.00 91.04 272 A 1 ATOM 2187 C CG . ASN A 0 272 . -0.664 4.497 27.858 1.00 91.04 272 A 1 ATOM 2188 N ND2 . ASN A 0 272 . -1.022 5.732 28.064 1.00 91.04 272 A 1 ATOM 2189 O OD1 . ASN A 0 272 . -1.482 3.705 27.425 1.00 91.04 272 A 1 ATOM 2190 N N . GLY A 0 273 . -0.746 0.973 29.025 1.00 93.00 273 A 1 ATOM 2191 C CA . GLY A 0 273 . -1.724 0.320 29.891 1.00 93.00 273 A 1 ATOM 2192 C C . GLY A 0 273 . -3.120 0.951 29.913 1.00 93.00 273 A 1 ATOM 2193 O O . GLY A 0 273 . -4.012 0.370 30.534 1.00 93.00 273 A 1 ATOM 2194 N N . GLN A 0 274 . -3.355 2.083 29.230 1.00 94.32 274 A 1 ATOM 2195 C CA . GLN A 0 274 . -4.719 2.599 29.044 1.00 94.32 274 A 1 ATOM 2196 C C . GLN A 0 274 . -5.563 1.598 28.245 1.00 94.32 274 A 1 ATOM 2197 C CB . GLN A 0 274 . -4.737 3.983 28.366 1.00 94.32 274 A 1 ATOM 2198 O O . GLN A 0 274 . -5.061 0.911 27.352 1.00 94.32 274 A 1 ATOM 2199 C CG . GLN A 0 274 . -4.306 5.114 29.312 1.00 94.32 274 A 1 ATOM 2200 C CD . GLN A 0 274 . -4.336 6.483 28.627 1.00 94.32 274 A 1 ATOM 2201 N NE2 . GLN A 0 274 . -5.232 7.377 28.977 1.00 94.32 274 A 1 ATOM 2202 O OE1 . GLN A 0 274 . -3.524 6.793 27.771 1.00 94.32 274 A 1 ATOM 2203 N N . LYS A 0 275 . -6.852 1.530 28.574 1.00 96.89 275 A 1 ATOM 2204 C CA . LYS A 0 275 . -7.841 0.678 27.911 1.00 96.89 275 A 1 ATOM 2205 C C . LYS A 0 275 . -8.910 1.546 27.266 1.00 96.89 275 A 1 ATOM 2206 C CB . LYS A 0 275 . -8.480 -0.293 28.909 1.00 96.89 275 A 1 ATOM 2207 O O . LYS A 0 275 . -9.263 2.580 27.827 1.00 96.89 275 A 1 ATOM 2208 C CG . LYS A 0 275 . -7.458 -1.220 29.580 1.00 96.89 275 A 1 ATOM 2209 C CD . LYS A 0 275 . -8.195 -2.221 30.473 1.00 96.89 275 A 1 ATOM 2210 C CE . LYS A 0 275 . -7.205 -3.061 31.281 1.00 96.89 275 A 1 ATOM 2211 N NZ . LYS A 0 275 . -7.922 -4.077 32.089 1.00 96.89 275 A 1 ATOM 2212 N N . ILE A 0 276 . -9.405 1.113 26.114 1.00 97.84 276 A 1 ATOM 2213 C CA . ILE A 0 276 . -10.473 1.779 25.369 1.00 97.84 276 A 1 ATOM 2214 C C . ILE A 0 276 . -11.502 0.715 24.996 1.00 97.84 276 A 1 ATOM 2215 C CB . ILE A 0 276 . -9.908 2.490 24.116 1.00 97.84 276 A 1 ATOM 2216 O O . ILE A 0 276 . -11.193 -0.187 24.216 1.00 97.84 276 A 1 ATOM 2217 C CG1 . ILE A 0 276 . -8.777 3.486 24.470 1.00 97.84 276 A 1 ATOM 2218 C CG2 . ILE A 0 276 . -11.049 3.214 23.375 1.00 97.84 276 A 1 ATOM 2219 C CD1 . ILE A 0 276 . -8.006 3.981 23.244 1.00 97.84 276 A 1 ATOM 2220 N N . GLU A 0 277 . -12.707 0.810 25.549 1.00 98.58 277 A 1 ATOM 2221 C CA . GLU A 0 277 . -13.859 0.033 25.091 1.00 98.58 277 A 1 ATOM 2222 C C . GLU A 0 277 . -14.329 0.593 23.741 1.00 98.58 277 A 1 ATOM 2223 C CB . GLU A 0 277 . -14.973 0.058 26.154 1.00 98.58 277 A 1 ATOM 2224 O O . GLU A 0 277 . -14.419 1.810 23.564 1.00 98.58 277 A 1 ATOM 2225 C CG . GLU A 0 277 . -16.113 -0.936 25.865 1.00 98.58 277 A 1 ATOM 2226 C CD . GLU A 0 277 . -17.286 -0.810 26.858 1.00 98.58 277 A 1 ATOM 2227 O OE1 . GLU A 0 277 . -18.455 -1.010 26.438 1.00 98.58 277 A 1 ATOM 2228 O OE2 . GLU A 0 277 . -17.078 -0.391 28.016 1.00 98.58 277 A 1 ATOM 2229 N N . TYR A 0 278 . -14.623 -0.266 22.770 1.00 98.65 278 A 1 ATOM 2230 C CA . TYR A 0 278 . -15.084 0.155 21.450 1.00 98.65 278 A 1 ATOM 2231 C C . TYR A 0 278 . -16.448 -0.439 21.100 1.00 98.65 278 A 1 ATOM 2232 C CB . TYR A 0 278 . -14.015 -0.111 20.384 1.00 98.65 278 A 1 ATOM 2233 O O . TYR A 0 278 . -16.791 -1.540 21.505 1.00 98.65 278 A 1 ATOM 2234 C CG . TYR A 0 278 . -13.611 -1.560 20.220 1.00 98.65 278 A 1 ATOM 2235 C CD1 . TYR A 0 278 . -12.478 -2.048 20.897 1.00 98.65 278 A 1 ATOM 2236 C CD2 . TYR A 0 278 . -14.375 -2.425 19.412 1.00 98.65 278 A 1 ATOM 2237 C CE1 . TYR A 0 278 . -12.115 -3.401 20.772 1.00 98.65 278 A 1 ATOM 2238 C CE2 . TYR A 0 278 . -13.998 -3.773 19.265 1.00 98.65 278 A 1 ATOM 2239 O OH . TYR A 0 278 . -12.542 -5.577 19.863 1.00 98.65 278 A 1 ATOM 2240 C CZ . TYR A 0 278 . -12.869 -4.263 19.952 1.00 98.65 278 A 1 ATOM 2241 N N . GLY A 0 279 . -17.244 0.279 20.308 1.00 98.43 279 A 1 ATOM 2242 C CA . GLY A 0 279 . -18.425 -0.302 19.666 1.00 98.43 279 A 1 ATOM 2243 C C . GLY A 0 279 . -18.024 -1.153 18.463 1.00 98.43 279 A 1 ATOM 2244 O O . GLY A 0 279 . -18.342 -2.334 18.383 1.00 98.43 279 A 1 ATOM 2245 N N . LYS A 0 280 . -17.290 -0.544 17.528 1.00 98.79 280 A 1 ATOM 2246 C CA . LYS A 0 280 . -16.765 -1.186 16.318 1.00 98.79 280 A 1 ATOM 2247 C C . LYS A 0 280 . -15.308 -0.815 16.107 1.00 98.79 280 A 1 ATOM 2248 C CB . LYS A 0 280 . -17.617 -0.795 15.106 1.00 98.79 280 A 1 ATOM 2249 O O . LYS A 0 280 . -14.918 0.328 16.348 1.00 98.79 280 A 1 ATOM 2250 C CG . LYS A 0 280 . -19.044 -1.326 15.271 1.00 98.79 280 A 1 ATOM 2251 C CD . LYS A 0 280 . -19.900 -1.000 14.061 1.00 98.79 280 A 1 ATOM 2252 C CE . LYS A 0 280 . -21.307 -1.528 14.340 1.00 98.79 280 A 1 ATOM 2253 N NZ . LYS A 0 280 . -22.183 -1.396 13.159 1.00 98.79 280 A 1 ATOM 2254 N N . CYS A 0 281 . -14.522 -1.768 15.624 1.00 98.89 281 A 1 ATOM 2255 C CA . CYS A 0 281 . -13.089 -1.614 15.430 1.00 98.89 281 A 1 ATOM 2256 C C . CYS A 0 281 . -12.693 -1.795 13.959 1.00 98.89 281 A 1 ATOM 2257 C CB . CYS A 0 281 . -12.355 -2.575 16.371 1.00 98.89 281 A 1 ATOM 2258 O O . CYS A 0 281 . -13.166 -2.705 13.279 1.00 98.89 281 A 1 ATOM 2259 S SG . CYS A 0 281 . -10.561 -2.312 16.293 1.00 98.89 281 A 1 ATOM 2260 N N . LEU A 0 282 . -11.769 -0.962 13.485 1.00 98.95 282 A 1 ATOM 2261 C CA . LEU A 0 282 . -11.035 -1.168 12.239 1.00 98.95 282 A 1 ATOM 2262 C C . LEU A 0 282 . -9.560 -1.410 12.547 1.00 98.95 282 A 1 ATOM 2263 C CB . LEU A 0 282 . -11.204 0.060 11.334 1.00 98.95 282 A 1 ATOM 2264 O O . LEU A 0 282 . -8.927 -0.586 13.201 1.00 98.95 282 A 1 ATOM 2265 C CG . LEU A 0 282 . -10.409 0.002 10.017 1.00 98.95 282 A 1 ATOM 2266 C CD1 . LEU A 0 282 . -10.836 -1.176 9.148 1.00 98.95 282 A 1 ATOM 2267 C CD2 . LEU A 0 282 . -10.637 1.287 9.230 1.00 98.95 282 A 1 ATOM 2268 N N . ILE A 0 283 . -8.993 -2.489 12.017 1.00 98.90 283 A 1 ATOM 2269 C CA . ILE A 0 283 . -7.549 -2.714 11.979 1.00 98.90 283 A 1 ATOM 2270 C C . ILE A 0 283 . -7.022 -2.214 10.629 1.00 98.90 283 A 1 ATOM 2271 C CB . ILE A 0 283 . -7.204 -4.193 12.253 1.00 98.90 283 A 1 ATOM 2272 O O . ILE A 0 283 . -7.346 -2.743 9.570 1.00 98.90 283 A 1 ATOM 2273 C CG1 . ILE A 0 283 . -7.831 -4.677 13.584 1.00 98.90 283 A 1 ATOM 2274 C CG2 . ILE A 0 283 . -5.675 -4.372 12.274 1.00 98.90 283 A 1 ATOM 2275 C CD1 . ILE A 0 283 . -7.604 -6.164 13.872 1.00 98.90 283 A 1 ATOM 2276 N N . ALA A 0 284 . -6.207 -1.171 10.660 1.00 98.77 284 A 1 ATOM 2277 C CA . ALA A 0 284 . -5.587 -0.546 9.495 1.00 98.77 284 A 1 ATOM 2278 C C . ALA A 0 284 . -4.105 -0.245 9.791 1.00 98.77 284 A 1 ATOM 2279 C CB . ALA A 0 284 . -6.421 0.676 9.114 1.00 98.77 284 A 1 ATOM 2280 O O . ALA A 0 284 . -3.573 0.824 9.484 1.00 98.77 284 A 1 ATOM 2281 N N . THR A 0 285 . -3.434 -1.226 10.399 1.00 98.23 285 A 1 ATOM 2282 C CA . THR A 0 285 . -2.044 -1.176 10.888 1.00 98.23 285 A 1 ATOM 2283 C C . THR A 0 285 . -0.997 -1.180 9.773 1.00 98.23 285 A 1 ATOM 2284 C CB . THR A 0 285 . -1.785 -2.371 11.822 1.00 98.23 285 A 1 ATOM 2285 O O . THR A 0 285 . 0.193 -1.020 10.040 1.00 98.23 285 A 1 ATOM 2286 C CG2 . THR A 0 285 . -2.522 -2.207 13.150 1.00 98.23 285 A 1 ATOM 2287 O OG1 . THR A 0 285 . -2.259 -3.548 11.203 1.00 98.23 285 A 1 ATOM 2288 N N . GLY A 0 286 . -1.419 -1.348 8.518 1.00 97.80 286 A 1 ATOM 2289 C CA . GLY A 0 286 . -0.545 -1.302 7.352 1.00 97.80 286 A 1 ATOM 2290 C C . GLY A 0 286 . 0.532 -2.389 7.389 1.00 97.80 286 A 1 ATOM 2291 O O . GLY A 0 286 . 0.241 -3.581 7.471 1.00 97.80 286 A 1 ATOM 2292 N N . GLY A 0 287 . 1.797 -1.990 7.324 1.00 96.54 287 A 1 ATOM 2293 C CA . GLY A 0 287 . 2.918 -2.918 7.375 1.00 96.54 287 A 1 ATOM 2294 C C . GLY A 0 287 . 4.240 -2.221 7.645 1.00 96.54 287 A 1 ATOM 2295 O O . GLY A 0 287 . 4.320 -0.992 7.641 1.00 96.54 287 A 1 ATOM 2296 N N . TYR A 0 288 . 5.278 -3.022 7.853 1.00 94.32 288 A 1 ATOM 2297 C CA . TYR A 0 288 . 6.647 -2.577 8.084 1.00 94.32 288 A 1 ATOM 2298 C C . TYR A 0 288 . 7.572 -3.057 6.955 1.00 94.32 288 A 1 ATOM 2299 C CB . TYR A 0 288 . 7.119 -3.035 9.469 1.00 94.32 288 A 1 ATOM 2300 O O . TYR A 0 288 . 7.358 -4.144 6.408 1.00 94.32 288 A 1 ATOM 2301 C CG . TYR A 0 288 . 6.924 -4.511 9.766 1.00 94.32 288 A 1 ATOM 2302 C CD1 . TYR A 0 288 . 5.717 -4.955 10.345 1.00 94.32 288 A 1 ATOM 2303 C CD2 . TYR A 0 288 . 7.956 -5.432 9.497 1.00 94.32 288 A 1 ATOM 2304 C CE1 . TYR A 0 288 . 5.540 -6.317 10.651 1.00 94.32 288 A 1 ATOM 2305 C CE2 . TYR A 0 288 . 7.790 -6.791 9.828 1.00 94.32 288 A 1 ATOM 2306 O OH . TYR A 0 288 . 6.415 -8.540 10.738 1.00 94.32 288 A 1 ATOM 2307 C CZ . TYR A 0 288 . 6.578 -7.234 10.402 1.00 94.32 288 A 1 ATOM 2308 N N . PRO A 0 289 . 8.585 -2.265 6.555 1.00 96.52 289 A 1 ATOM 2309 C CA . PRO A 0 289 . 9.507 -2.671 5.499 1.00 96.52 289 A 1 ATOM 2310 C C . PRO A 0 289 . 10.252 -3.956 5.852 1.00 96.52 289 A 1 ATOM 2311 C CB . PRO A 0 289 . 10.492 -1.521 5.326 1.00 96.52 289 A 1 ATOM 2312 O O . PRO A 0 289 . 10.658 -4.161 6.997 1.00 96.52 289 A 1 ATOM 2313 C CG . PRO A 0 289 . 9.718 -0.318 5.849 1.00 96.52 289 A 1 ATOM 2314 C CD . PRO A 0 289 . 8.884 -0.906 6.982 1.00 96.52 289 A 1 ATOM 2315 N N . LYS A 0 290 . 10.475 -4.801 4.847 1.00 95.17 290 A 1 ATOM 2316 C CA . LYS A 0 290 . 11.370 -5.949 4.969 1.00 95.17 290 A 1 ATOM 2317 C C . LYS A 0 290 . 12.816 -5.468 5.010 1.00 95.17 290 A 1 ATOM 2318 C CB . LYS A 0 290 . 11.147 -6.929 3.813 1.00 95.17 290 A 1 ATOM 2319 O O . LYS A 0 290 . 13.208 -4.583 4.251 1.00 95.17 290 A 1 ATOM 2320 C CG . LYS A 0 290 . 9.769 -7.593 3.895 1.00 95.17 290 A 1 ATOM 2321 C CD . LYS A 0 290 . 9.592 -8.590 2.748 1.00 95.17 290 A 1 ATOM 2322 C CE . LYS A 0 290 . 8.201 -9.216 2.852 1.00 95.17 290 A 1 ATOM 2323 N NZ . LYS A 0 290 . 7.960 -10.190 1.766 1.00 95.17 290 A 1 ATOM 2324 N N . VAL A 0 291 . 13.609 -6.098 5.867 1.00 92.16 291 A 1 ATOM 2325 C CA . VAL A 0 291 . 15.062 -5.934 5.921 1.00 92.16 291 A 1 ATOM 2326 C C . VAL A 0 291 . 15.717 -7.191 5.358 1.00 92.16 291 A 1 ATOM 2327 C CB . VAL A 0 291 . 15.514 -5.578 7.350 1.00 92.16 291 A 1 ATOM 2328 O O . VAL A 0 291 . 15.203 -8.291 5.545 1.00 92.16 291 A 1 ATOM 2329 C CG1 . VAL A 0 291 . 15.229 -6.683 8.375 1.00 92.16 291 A 1 ATOM 2330 C CG2 . VAL A 0 291 . 16.995 -5.188 7.395 1.00 92.16 291 A 1 ATOM 2331 N N . LEU A 0 292 . 16.827 -7.023 4.643 1.00 91.41 292 A 1 ATOM 2332 C CA . LEU A 0 292 . 17.648 -8.143 4.188 1.00 91.41 292 A 1 ATOM 2333 C C . LEU A 0 292 . 18.391 -8.766 5.369 1.00 91.41 292 A 1 ATOM 2334 C CB . LEU A 0 292 . 18.636 -7.649 3.122 1.00 91.41 292 A 1 ATOM 2335 O O . LEU A 0 292 . 18.919 -8.033 6.209 1.00 91.41 292 A 1 ATOM 2336 C CG . LEU A 0 292 . 17.991 -7.286 1.778 1.00 91.41 292 A 1 ATOM 2337 C CD1 . LEU A 0 292 . 19.071 -6.779 0.830 1.00 91.41 292 A 1 ATOM 2338 C CD2 . LEU A 0 292 . 17.297 -8.476 1.111 1.00 91.41 292 A 1 ATOM 2339 N N . ASP A 0 293 . 18.475 -10.094 5.407 1.00 91.40 293 A 1 ATOM 2340 C CA . ASP A 0 293 . 19.170 -10.824 6.472 1.00 91.40 293 A 1 ATOM 2341 C C . ASP A 0 293 . 20.651 -10.433 6.542 1.00 91.40 293 A 1 ATOM 2342 C CB . ASP A 0 293 . 19.006 -12.338 6.263 1.00 91.40 293 A 1 ATOM 2343 O O . ASP A 0 293 . 21.201 -10.221 7.621 1.00 91.40 293 A 1 ATOM 2344 C CG . ASP A 0 293 . 17.618 -12.866 6.650 1.00 91.40 293 A 1 ATOM 2345 O OD1 . ASP A 0 293 . 16.914 -12.176 7.426 1.00 91.40 293 A 1 ATOM 2346 O OD2 . ASP A 0 293 . 17.290 -13.993 6.220 1.00 91.40 293 A 1 ATOM 2347 N N . GLU A 0 294 . 21.275 -10.206 5.386 1.00 90.34 294 A 1 ATOM 2348 C CA . GLU A 0 294 . 22.663 -9.763 5.248 1.00 90.34 294 A 1 ATOM 2349 C C . GLU A 0 294 . 22.925 -8.402 5.908 1.00 90.34 294 A 1 ATOM 2350 C CB . GLU A 0 294 . 23.028 -9.627 3.759 1.00 90.34 294 A 1 ATOM 2351 O O . GLU A 0 294 . 24.068 -8.089 6.247 1.00 90.34 294 A 1 ATOM 2352 C CG . GLU A 0 294 . 22.921 -10.910 2.920 1.00 90.34 294 A 1 ATOM 2353 C CD . GLU A 0 294 . 21.495 -11.359 2.574 1.00 90.34 294 A 1 ATOM 2354 O OE1 . GLU A 0 294 . 21.358 -12.533 2.173 1.00 90.34 294 A 1 ATOM 2355 O OE2 . GLU A 0 294 . 20.559 -10.540 2.736 1.00 90.34 294 A 1 ATOM 2356 N N . ILE A 0 295 . 21.881 -7.581 6.060 1.00 91.82 295 A 1 ATOM 2357 C CA . ILE A 0 295 . 21.937 -6.266 6.704 1.00 91.82 295 A 1 ATOM 2358 C C . ILE A 0 295 . 21.511 -6.377 8.164 1.00 91.82 295 A 1 ATOM 2359 C CB . ILE A 0 295 . 21.089 -5.236 5.923 1.00 91.82 295 A 1 ATOM 2360 O O . ILE A 0 295 . 22.203 -5.840 9.028 1.00 91.82 295 A 1 ATOM 2361 C CG1 . ILE A 0 295 . 21.725 -5.032 4.532 1.00 91.82 295 A 1 ATOM 2362 C CG2 . ILE A 0 295 . 20.986 -3.897 6.681 1.00 91.82 295 A 1 ATOM 2363 C CD1 . ILE A 0 295 . 20.944 -4.101 3.609 1.00 91.82 295 A 1 ATOM 2364 N N . SER A 0 296 . 20.414 -7.077 8.459 1.00 88.39 296 A 1 ATOM 2365 C CA . SER A 0 296 . 19.880 -7.202 9.821 1.00 88.39 296 A 1 ATOM 2366 C C . SER A 0 296 . 20.823 -7.963 10.756 1.00 88.39 296 A 1 ATOM 2367 C CB . SER A 0 296 . 18.501 -7.872 9.790 1.00 88.39 296 A 1 ATOM 2368 O O . SER A 0 296 . 20.913 -7.627 11.934 1.00 88.39 296 A 1 ATOM 2369 O OG . SER A 0 296 . 18.612 -9.235 9.443 1.00 88.39 296 A 1 ATOM 2370 N N . GLN A 0 297 . 21.569 -8.937 10.228 1.00 91.19 297 A 1 ATOM 2371 C CA . GLN A 0 297 . 22.555 -9.728 10.972 1.00 91.19 297 A 1 ATOM 2372 C C . GLN A 0 297 . 23.952 -9.087 10.994 1.00 91.19 297 A 1 ATOM 2373 C CB . GLN A 0 297 . 22.622 -11.143 10.379 1.00 91.19 297 A 1 ATOM 2374 O O . GLN A 0 297 . 24.875 -9.625 11.608 1.00 91.19 297 A 1 ATOM 2375 C CG . GLN A 0 297 . 21.275 -11.884 10.434 1.00 91.19 297 A 1 ATOM 2376 C CD . GLN A 0 297 . 21.322 -13.246 9.750 1.00 91.19 297 A 1 ATOM 2377 N NE2 . GLN A 0 297 . 20.191 -13.898 9.595 1.00 91.19 297 A 1 ATOM 2378 O OE1 . GLN A 0 297 . 22.358 -13.761 9.358 1.00 91.19 297 A 1 ATOM 2379 N N . SER A 0 298 . 24.137 -7.953 10.314 1.00 92.59 298 A 1 ATOM 2380 C CA . SER A 0 298 . 25.405 -7.220 10.304 1.00 92.59 298 A 1 ATOM 2381 C C . SER A 0 298 . 25.540 -6.279 11.509 1.00 92.59 298 A 1 ATOM 2382 C CB . SER A 0 298 . 25.573 -6.469 8.979 1.00 92.59 298 A 1 ATOM 2383 O O . SER A 0 298 . 24.604 -6.045 12.268 1.00 92.59 298 A 1 ATOM 2384 O OG . SER A 0 298 . 24.791 -5.294 8.964 1.00 92.59 298 A 1 ATOM 2385 N N . GLU A 0 299 . 26.712 -5.663 11.662 1.00 93.47 299 A 1 ATOM 2386 C CA . GLU A 0 299 . 26.953 -4.599 12.650 1.00 93.47 299 A 1 ATOM 2387 C C . GLU A 0 299 . 26.337 -3.237 12.261 1.00 93.47 299 A 1 ATOM 2388 C CB . GLU A 0 299 . 28.466 -4.501 12.890 1.00 93.47 299 A 1 ATOM 2389 O O . GLU A 0 299 . 26.481 -2.239 12.982 1.00 93.47 299 A 1 ATOM 2390 C CG . GLU A 0 299 . 29.224 -3.962 11.662 1.00 93.47 299 A 1 ATOM 2391 C CD . GLU A 0 299 . 30.712 -4.330 11.658 1.00 93.47 299 A 1 ATOM 2392 O OE1 . GLU A 0 299 . 31.281 -4.306 10.541 1.00 93.47 299 A 1 ATOM 2393 O OE2 . GLU A 0 299 . 31.264 -4.626 12.740 1.00 93.47 299 A 1 ATOM 2394 N N . LEU A 0 300 . 25.674 -3.160 11.101 1.00 93.98 300 A 1 ATOM 2395 C CA . LEU A 0 300 . 25.046 -1.937 10.629 1.00 93.98 300 A 1 ATOM 2396 C C . LEU A 0 300 . 23.827 -1.577 11.488 1.00 93.98 300 A 1 ATOM 2397 C CB . LEU A 0 300 . 24.693 -2.030 9.137 1.00 93.98 300 A 1 ATOM 2398 O O . LEU A 0 300 . 23.101 -2.433 11.979 1.00 93.98 300 A 1 ATOM 2399 C CG . LEU A 0 300 . 25.869 -2.332 8.188 1.00 93.98 300 A 1 ATOM 2400 C CD1 . LEU A 0 300 . 25.355 -2.261 6.752 1.00 93.98 300 A 1 ATOM 2401 C CD2 . LEU A 0 300 . 27.031 -1.347 8.336 1.00 93.98 300 A 1 ATOM 2402 N N . LYS A 0 301 . 23.581 -0.275 11.660 1.00 93.24 301 A 1 ATOM 2403 C CA . LYS A 0 301 . 22.490 0.238 12.493 1.00 93.24 301 A 1 ATOM 2404 C C . LYS A 0 301 . 21.506 1.002 11.626 1.00 93.24 301 A 1 ATOM 2405 C CB . LYS A 0 301 . 23.038 1.100 13.641 1.00 93.24 301 A 1 ATOM 2406 O O . LYS A 0 301 . 21.924 1.903 10.889 1.00 93.24 301 A 1 ATOM 2407 C CG . LYS A 0 301 . 23.902 0.277 14.609 1.00 93.24 301 A 1 ATOM 2408 C CD . LYS A 0 301 . 24.284 1.079 15.858 1.00 93.24 301 A 1 ATOM 2409 C CE . LYS A 0 301 . 25.104 0.171 16.781 1.00 93.24 301 A 1 ATOM 2410 N NZ . LYS A 0 301 . 25.388 0.801 18.095 1.00 93.24 301 A 1 ATOM 2411 N N . GLU A 0 302 . 20.223 0.671 11.745 1.00 92.71 302 A 1 ATOM 2412 C CA . GLU A 0 302 . 19.161 1.419 11.079 1.00 92.71 302 A 1 ATOM 2413 C C . GLU A 0 302 . 19.217 2.897 11.492 1.00 92.71 302 A 1 ATOM 2414 C CB . GLU A 0 302 . 17.781 0.820 11.380 1.00 92.71 302 A 1 ATOM 2415 O O . GLU A 0 302 . 19.551 3.253 12.624 1.00 92.71 302 A 1 ATOM 2416 C CG . GLU A 0 302 . 16.725 1.511 10.507 1.00 92.71 302 A 1 ATOM 2417 C CD . GLU A 0 302 . 15.317 0.948 10.654 1.00 92.71 302 A 1 ATOM 2418 O OE1 . GLU A 0 302 . 14.475 1.391 9.844 1.00 92.71 302 A 1 ATOM 2419 O OE2 . GLU A 0 302 . 15.075 0.124 11.555 1.00 92.71 302 A 1 ATOM 2420 N N . GLY A 0 303 . 18.959 3.779 10.536 1.00 89.17 303 A 1 ATOM 2421 C CA . GLY A 0 303 . 18.966 5.219 10.705 1.00 89.17 303 A 1 ATOM 2422 C C . GLY A 0 303 . 20.356 5.855 10.755 1.00 89.17 303 A 1 ATOM 2423 O O . GLY A 0 303 . 20.448 7.070 10.597 1.00 89.17 303 A 1 ATOM 2424 N N . ARG A 0 304 . 21.425 5.074 10.957 1.00 91.92 304 A 1 ATOM 2425 C CA . ARG A 0 304 . 22.817 5.551 10.891 1.00 91.92 304 A 1 ATOM 2426 C C . ARG A 0 304 . 23.546 5.066 9.644 1.00 91.92 304 A 1 ATOM 2427 C CB . ARG A 0 304 . 23.568 5.152 12.170 1.00 91.92 304 A 1 ATOM 2428 O O . ARG A 0 304 . 24.278 5.844 9.052 1.00 91.92 304 A 1 ATOM 2429 C CG . ARG A 0 304 . 25.026 5.642 12.146 1.00 91.92 304 A 1 ATOM 2430 C CD . ARG A 0 304 . 25.771 5.228 13.414 1.00 91.92 304 A 1 ATOM 2431 N NE . ARG A 0 304 . 27.224 5.413 13.247 1.00 91.92 304 A 1 ATOM 2432 N NH1 . ARG A 0 304 . 27.748 6.052 15.390 1.00 91.92 304 A 1 ATOM 2433 N NH2 . ARG A 0 304 . 29.359 5.908 13.853 1.00 91.92 304 A 1 ATOM 2434 C CZ . ARG A 0 304 . 28.099 5.792 14.160 1.00 91.92 304 A 1 ATOM 2435 N N . HIS A 0 305 . 23.404 3.787 9.311 1.00 95.31 305 A 1 ATOM 2436 C CA . HIS A 0 305 . 24.094 3.158 8.183 1.00 95.31 305 A 1 ATOM 2437 C C . HIS A 0 305 . 23.120 2.775 7.066 1.00 95.31 305 A 1 ATOM 2438 C CB . HIS A 0 305 . 24.858 1.922 8.686 1.00 95.31 305 A 1 ATOM 2439 O O . HIS A 0 305 . 23.470 2.824 5.892 1.00 95.31 305 A 1 ATOM 2440 C CG . HIS A 0 305 . 25.890 2.193 9.760 1.00 95.31 305 A 1 ATOM 2441 C CD2 . HIS A 0 305 . 26.754 3.256 9.826 1.00 95.31 305 A 1 ATOM 2442 N ND1 . HIS A 0 305 . 26.157 1.402 10.856 1.00 95.31 305 A 1 ATOM 2443 C CE1 . HIS A 0 305 . 27.133 1.978 11.570 1.00 95.31 305 A 1 ATOM 2444 N NE2 . HIS A 0 305 . 27.512 3.134 11.004 1.00 95.31 305 A 1 ATOM 2445 N N . TYR A 0 306 . 21.891 2.395 7.418 1.00 96.03 306 A 1 ATOM 2446 C CA . TYR A 0 306 . 20.870 2.091 6.425 1.00 96.03 306 A 1 ATOM 2447 C C . TYR A 0 306 . 19.508 2.673 6.793 1.00 96.03 306 A 1 ATOM 2448 C CB . TYR A 0 306 . 20.806 0.582 6.161 1.00 96.03 306 A 1 ATOM 2449 O O . TYR A 0 306 . 19.231 2.902 7.967 1.00 96.03 306 A 1 ATOM 2450 C CG . TYR A 0 306 . 20.274 -0.240 7.317 1.00 96.03 306 A 1 ATOM 2451 C CD1 . TYR A 0 306 . 21.160 -0.710 8.305 1.00 96.03 306 A 1 ATOM 2452 C CD2 . TYR A 0 306 . 18.903 -0.554 7.392 1.00 96.03 306 A 1 ATOM 2453 C CE1 . TYR A 0 306 . 20.686 -1.522 9.352 1.00 96.03 306 A 1 ATOM 2454 C CE2 . TYR A 0 306 . 18.423 -1.345 8.453 1.00 96.03 306 A 1 ATOM 2455 O OH . TYR A 0 306 . 18.854 -2.640 10.419 1.00 96.03 306 A 1 ATOM 2456 C CZ . TYR A 0 306 . 19.314 -1.842 9.424 1.00 96.03 306 A 1 ATOM 2457 N N . THR A 0 307 . 18.662 2.903 5.793 1.00 96.46 307 A 1 ATOM 2458 C CA . THR A 0 307 . 17.267 3.331 5.950 1.00 96.46 307 A 1 ATOM 2459 C C . THR A 0 307 . 16.348 2.296 5.318 1.00 96.46 307 A 1 ATOM 2460 C CB . THR A 0 307 . 17.016 4.709 5.314 1.00 96.46 307 A 1 ATOM 2461 O O . THR A 0 307 . 16.496 1.958 4.143 1.00 96.46 307 A 1 ATOM 2462 C CG2 . THR A 0 307 . 15.576 5.198 5.466 1.00 96.46 307 A 1 ATOM 2463 O OG1 . THR A 0 307 . 17.808 5.697 5.935 1.00 96.46 307 A 1 ATOM 2464 N N . LEU A 0 308 . 15.372 1.828 6.088 1.00 96.66 308 A 1 ATOM 2465 C CA . LEU A 0 308 . 14.200 1.130 5.577 1.00 96.66 308 A 1 ATOM 2466 C C . LEU A 0 308 . 13.139 2.188 5.284 1.00 96.66 308 A 1 ATOM 2467 C CB . LEU A 0 308 . 13.724 0.168 6.669 1.00 96.66 308 A 1 ATOM 2468 O O . LEU A 0 308 . 12.612 2.786 6.213 1.00 96.66 308 A 1 ATOM 2469 C CG . LEU A 0 308 . 14.653 -1.005 7.008 1.00 96.66 308 A 1 ATOM 2470 C CD1 . LEU A 0 308 . 14.135 -1.757 8.233 1.00 96.66 308 A 1 ATOM 2471 C CD2 . LEU A 0 308 . 14.742 -2.011 5.867 1.00 96.66 308 A 1 ATOM 2472 N N . TYR A 0 309 . 12.882 2.487 4.015 1.00 97.05 309 A 1 ATOM 2473 C CA . TYR A 0 309 . 12.145 3.697 3.646 1.00 97.05 309 A 1 ATOM 2474 C C . TYR A 0 309 . 10.623 3.498 3.685 1.00 97.05 309 A 1 ATOM 2475 C CB . TYR A 0 309 . 12.624 4.148 2.264 1.00 97.05 309 A 1 ATOM 2476 O O . TYR A 0 309 . 10.098 2.677 2.929 1.00 97.05 309 A 1 ATOM 2477 C CG . TYR A 0 309 . 12.266 5.582 1.969 1.00 97.05 309 A 1 ATOM 2478 C CD1 . TYR A 0 309 . 11.041 5.903 1.354 1.00 97.05 309 A 1 ATOM 2479 C CD2 . TYR A 0 309 . 13.160 6.597 2.354 1.00 97.05 309 A 1 ATOM 2480 C CE1 . TYR A 0 309 . 10.727 7.247 1.086 1.00 97.05 309 A 1 ATOM 2481 C CE2 . TYR A 0 309 . 12.842 7.939 2.108 1.00 97.05 309 A 1 ATOM 2482 O OH . TYR A 0 309 . 11.354 9.548 1.208 1.00 97.05 309 A 1 ATOM 2483 C CZ . TYR A 0 309 . 11.635 8.258 1.460 1.00 97.05 309 A 1 ATOM 2484 N N . ARG A 0 310 . 9.897 4.245 4.532 1.00 95.85 310 A 1 ATOM 2485 C CA . ARG A 0 310 . 8.434 4.116 4.640 1.00 95.85 310 A 1 ATOM 2486 C C . ARG A 0 310 . 7.673 5.386 5.002 1.00 95.85 310 A 1 ATOM 2487 C CB . ARG A 0 310 . 8.143 3.041 5.704 1.00 95.85 310 A 1 ATOM 2488 O O . ARG A 0 310 . 6.581 5.599 4.464 1.00 95.85 310 A 1 ATOM 2489 C CG . ARG A 0 310 . 6.662 2.663 5.861 1.00 95.85 310 A 1 ATOM 2490 C CD . ARG A 0 310 . 6.081 2.102 4.559 1.00 95.85 310 A 1 ATOM 2491 N NE . ARG A 0 310 . 4.630 1.863 4.672 1.00 95.85 310 A 1 ATOM 2492 N NH1 . ARG A 0 310 . 4.030 2.689 2.617 1.00 95.85 310 A 1 ATOM 2493 N NH2 . ARG A 0 310 . 2.501 1.670 3.893 1.00 95.85 310 A 1 ATOM 2494 C CZ . ARG A 0 310 . 3.726 2.085 3.733 1.00 95.85 310 A 1 ATOM 2495 N N . ASP A 0 311 . 8.170 6.142 5.968 1.00 95.24 311 A 1 ATOM 2496 C CA . ASP A 0 311 . 7.421 7.216 6.620 1.00 95.24 311 A 1 ATOM 2497 C C . ASP A 0 311 . 8.121 8.580 6.523 1.00 95.24 311 A 1 ATOM 2498 C CB . ASP A 0 311 . 7.066 6.786 8.059 1.00 95.24 311 A 1 ATOM 2499 O O . ASP A 0 311 . 9.192 8.732 5.930 1.00 95.24 311 A 1 ATOM 2500 C CG . ASP A 0 311 . 8.263 6.519 8.971 1.00 95.24 311 A 1 ATOM 2501 O OD1 . ASP A 0 311 . 9.225 7.318 8.903 1.00 95.24 311 A 1 ATOM 2502 O OD2 . ASP A 0 311 . 8.159 5.556 9.771 1.00 95.24 311 A 1 ATOM 2503 N N . VAL A 0 312 . 7.472 9.605 7.077 1.00 95.73 312 A 1 ATOM 2504 C CA . VAL A 0 312 . 7.996 10.977 7.113 1.00 95.73 312 A 1 ATOM 2505 C C . VAL A 0 312 . 9.365 11.052 7.797 1.00 95.73 312 A 1 ATOM 2506 C CB . VAL A 0 312 . 6.986 11.880 7.844 1.00 95.73 312 A 1 ATOM 2507 O O . VAL A 0 312 . 10.236 11.801 7.349 1.00 95.73 312 A 1 ATOM 2508 C CG1 . VAL A 0 312 . 7.582 13.234 8.218 1.00 95.73 312 A 1 ATOM 2509 C CG2 . VAL A 0 312 . 5.750 12.132 6.973 1.00 95.73 312 A 1 ATOM 2510 N N . ALA A 0 313 . 9.587 10.282 8.867 1.00 93.48 313 A 1 ATOM 2511 C CA . ALA A 0 313 . 10.860 10.305 9.578 1.00 93.48 313 A 1 ATOM 2512 C C . ALA A 0 313 . 11.988 9.734 8.705 1.00 93.48 313 A 1 ATOM 2513 C CB . ALA A 0 313 . 10.714 9.551 10.906 1.00 93.48 313 A 1 ATOM 2514 O O . ALA A 0 313 . 13.114 10.240 8.747 1.00 93.48 313 A 1 ATOM 2515 N N . ASP A 0 314 . 11.690 8.727 7.882 1.00 95.27 314 A 1 ATOM 2516 C CA . ASP A 0 314 . 12.625 8.194 6.889 1.00 95.27 314 A 1 ATOM 2517 C C . ASP A 0 314 . 12.936 9.210 5.788 1.00 95.27 314 A 1 ATOM 2518 C CB . ASP A 0 314 . 12.081 6.914 6.252 1.00 95.27 314 A 1 ATOM 2519 O O . ASP A 0 314 . 14.106 9.371 5.432 1.00 95.27 314 A 1 ATOM 2520 C CG . ASP A 0 314 . 11.794 5.817 7.269 1.00 95.27 314 A 1 ATOM 2521 O OD1 . ASP A 0 314 . 12.634 5.631 8.182 1.00 95.27 314 A 1 ATOM 2522 O OD2 . ASP A 0 314 . 10.779 5.113 7.054 1.00 95.27 314 A 1 ATOM 2523 N N . PHE A 0 315 . 11.924 9.927 5.284 1.00 96.48 315 A 1 ATOM 2524 C CA . PHE A 0 315 . 12.113 11.008 4.314 1.00 96.48 315 A 1 ATOM 2525 C C . PHE A 0 315 . 13.039 12.099 4.858 1.00 96.48 315 A 1 ATOM 2526 C CB . PHE A 0 315 . 10.761 11.594 3.874 1.00 96.48 315 A 1 ATOM 2527 O O . PHE A 0 315 . 14.071 12.372 4.249 1.00 96.48 315 A 1 ATOM 2528 C CG . PHE A 0 315 . 10.898 12.925 3.155 1.00 96.48 315 A 1 ATOM 2529 C CD1 . PHE A 0 315 . 10.583 14.120 3.830 1.00 96.48 315 A 1 ATOM 2530 C CD2 . PHE A 0 315 . 11.420 12.982 1.849 1.00 96.48 315 A 1 ATOM 2531 C CE1 . PHE A 0 315 . 10.814 15.360 3.211 1.00 96.48 315 A 1 ATOM 2532 C CE2 . PHE A 0 315 . 11.660 14.221 1.234 1.00 96.48 315 A 1 ATOM 2533 C CZ . PHE A 0 315 . 11.365 15.410 1.921 1.00 96.48 315 A 1 ATOM 2534 N N . LEU A 0 316 . 12.726 12.670 6.026 1.00 94.97 316 A 1 ATOM 2535 C CA . LEU A 0 316 . 13.512 13.755 6.624 1.00 94.97 316 A 1 ATOM 2536 C C . LEU A 0 316 . 14.958 13.328 6.897 1.00 94.97 316 A 1 ATOM 2537 C CB . LEU A 0 316 . 12.843 14.195 7.939 1.00 94.97 316 A 1 ATOM 2538 O O . LEU A 0 316 . 15.905 14.073 6.643 1.00 94.97 316 A 1 ATOM 2539 C CG . LEU A 0 316 . 11.493 14.915 7.768 1.00 94.97 316 A 1 ATOM 2540 C CD1 . LEU A 0 316 . 10.872 15.145 9.146 1.00 94.97 316 A 1 ATOM 2541 C CD2 . LEU A 0 316 . 11.649 16.269 7.074 1.00 94.97 316 A 1 ATOM 2542 N N . ARG A 0 317 . 15.142 12.099 7.387 1.00 94.12 317 A 1 ATOM 2543 C CA . ARG A 0 317 . 16.471 11.539 7.631 1.00 94.12 317 A 1 ATOM 2544 C C . ARG A 0 317 . 17.239 11.341 6.331 1.00 94.12 317 A 1 ATOM 2545 C CB . ARG A 0 317 . 16.297 10.220 8.376 1.00 94.12 317 A 1 ATOM 2546 O O . ARG A 0 317 . 18.425 11.659 6.275 1.00 94.12 317 A 1 ATOM 2547 C CG . ARG A 0 317 . 17.623 9.653 8.894 1.00 94.12 317 A 1 ATOM 2548 C CD . ARG A 0 317 . 17.433 8.208 9.356 1.00 94.12 317 A 1 ATOM 2549 N NE . ARG A 0 317 . 16.275 8.041 10.257 1.00 94.12 317 A 1 ATOM 2550 N NH1 . ARG A 0 317 . 17.384 7.681 12.234 1.00 94.12 317 A 1 ATOM 2551 N NH2 . ARG A 0 317 . 15.147 7.569 12.161 1.00 94.12 317 A 1 ATOM 2552 C CZ . ARG A 0 317 . 16.277 7.769 11.546 1.00 94.12 317 A 1 ATOM 2553 N N . LEU A 0 318 . 16.589 10.797 5.304 1.00 94.83 318 A 1 ATOM 2554 C CA . LEU A 0 318 . 17.245 10.536 4.033 1.00 94.83 318 A 1 ATOM 2555 C C . LEU A 0 318 . 17.551 11.832 3.272 1.00 94.83 318 A 1 ATOM 2556 C CB . LEU A 0 318 . 16.416 9.540 3.209 1.00 94.83 318 A 1 ATOM 2557 O O . LEU A 0 318 . 18.588 11.902 2.618 1.00 94.83 318 A 1 ATOM 2558 C CG . LEU A 0 318 . 17.162 9.035 1.961 1.00 94.83 318 A 1 ATOM 2559 C CD1 . LEU A 0 318 . 18.400 8.203 2.318 1.00 94.83 318 A 1 ATOM 2560 C CD2 . LEU A 0 318 . 16.217 8.196 1.106 1.00 94.83 318 A 1 ATOM 2561 N N . GLU A 0 319 . 16.718 12.869 3.399 1.00 93.11 319 A 1 ATOM 2562 C CA . GLU A 0 319 . 17.006 14.215 2.884 1.00 93.11 319 A 1 ATOM 2563 C C . GLU A 0 319 . 18.331 14.721 3.461 1.00 93.11 319 A 1 ATOM 2564 C CB . GLU A 0 319 . 15.843 15.172 3.218 1.00 93.11 319 A 1 ATOM 2565 O O . GLU A 0 319 . 19.238 15.082 2.711 1.00 93.11 319 A 1 ATOM 2566 C CG . GLU A 0 319 . 15.881 16.523 2.471 1.00 93.11 319 A 1 ATOM 2567 C CD . GLU A 0 319 . 16.811 17.625 3.034 1.00 93.11 319 A 1 ATOM 2568 O OE1 . GLU A 0 319 . 17.245 18.498 2.244 1.00 93.11 319 A 1 ATOM 2569 O OE2 . GLU A 0 319 . 17.075 17.726 4.260 1.00 93.11 319 A 1 ATOM 2570 N N . ASP A 0 320 . 18.505 14.630 4.780 1.00 92.98 320 A 1 ATOM 2571 C CA . ASP A 0 320 . 19.737 15.040 5.454 1.00 92.98 320 A 1 ATOM 2572 C C . ASP A 0 320 . 20.950 14.155 5.092 1.00 92.98 320 A 1 ATOM 2573 C CB . ASP A 0 320 . 19.461 15.061 6.961 1.00 92.98 320 A 1 ATOM 2574 O O . ASP A 0 320 . 22.072 14.648 4.952 1.00 92.98 320 A 1 ATOM 2575 C CG . ASP A 0 320 . 20.656 15.579 7.753 1.00 92.98 320 A 1 ATOM 2576 O OD1 . ASP A 0 320 . 21.178 16.666 7.421 1.00 92.98 320 A 1 ATOM 2577 O OD2 . ASP A 0 320 . 21.103 14.841 8.660 1.00 92.98 320 A 1 ATOM 2578 N N . VAL A 0 321 . 20.751 12.847 4.888 1.00 93.71 321 A 1 ATOM 2579 C CA . VAL A 0 321 . 21.794 11.938 4.369 1.00 93.71 321 A 1 ATOM 2580 C C . VAL A 0 321 . 22.213 12.335 2.953 1.00 93.71 321 A 1 ATOM 2581 C CB . VAL A 0 321 . 21.320 10.472 4.414 1.00 93.71 321 A 1 ATOM 2582 O O . VAL A 0 321 . 23.410 12.432 2.687 1.00 93.71 321 A 1 ATOM 2583 C CG1 . VAL A 0 321 . 22.207 9.503 3.624 1.00 93.71 321 A 1 ATOM 2584 C CG2 . VAL A 0 321 . 21.281 9.955 5.859 1.00 93.71 321 A 1 ATOM 2585 N N . SER A 0 322 . 21.262 12.623 2.059 1.00 92.70 322 A 1 ATOM 2586 C CA . SER A 0 322 . 21.530 12.944 0.648 1.00 92.70 322 A 1 ATOM 2587 C C . SER A 0 322 . 22.416 14.182 0.457 1.00 92.70 322 A 1 ATOM 2588 C CB . SER A 0 322 . 20.208 13.121 -0.112 1.00 92.70 322 A 1 ATOM 2589 O O . SER A 0 322 . 23.087 14.317 -0.564 1.00 92.70 322 A 1 ATOM 2590 O OG . SER A 0 322 . 19.598 14.372 0.154 1.00 92.70 322 A 1 ATOM 2591 N N . ARG A 0 323 . 22.458 15.077 1.453 1.00 90.43 323 A 1 ATOM 2592 C CA . ARG A 0 323 . 23.281 16.296 1.433 1.00 90.43 323 A 1 ATOM 2593 C C . ARG A 0 323 . 24.650 16.136 2.088 1.00 90.43 323 A 1 ATOM 2594 C CB . ARG A 0 323 . 22.522 17.434 2.118 1.00 90.43 323 A 1 ATOM 2595 O O . ARG A 0 323 . 25.541 16.933 1.809 1.00 90.43 323 A 1 ATOM 2596 C CG . ARG A 0 323 . 21.186 17.749 1.437 1.00 90.43 323 A 1 ATOM 2597 C CD . ARG A 0 323 . 20.545 18.964 2.105 1.00 90.43 323 A 1 ATOM 2598 N NE . ARG A 0 323 . 21.043 20.230 1.531 1.00 90.43 323 A 1 ATOM 2599 N NH1 . ARG A 0 323 . 19.171 20.706 0.279 1.00 90.43 323 A 1 ATOM 2600 N NH2 . ARG A 0 323 . 20.967 22.031 0.141 1.00 90.43 323 A 1 ATOM 2601 C CZ . ARG A 0 323 . 20.393 20.978 0.655 1.00 90.43 323 A 1 ATOM 2602 N N . ARG A 0 324 . 24.810 15.174 3.002 1.00 92.17 324 A 1 ATOM 2603 C CA . ARG A 0 324 . 26.049 14.971 3.780 1.00 92.17 324 A 1 ATOM 2604 C C . ARG A 0 324 . 26.917 13.841 3.240 1.00 92.17 324 A 1 ATOM 2605 C CB . ARG A 0 324 . 25.697 14.709 5.249 1.00 92.17 324 A 1 ATOM 2606 O O . ARG A 0 324 . 28.133 13.866 3.426 1.00 92.17 324 A 1 ATOM 2607 C CG . ARG A 0 324 . 25.091 15.944 5.934 1.00 92.17 324 A 1 ATOM 2608 C CD . ARG A 0 324 . 24.854 15.685 7.424 1.00 92.17 324 A 1 ATOM 2609 N NE . ARG A 0 324 . 23.855 14.626 7.627 1.00 92.17 324 A 1 ATOM 2610 N NH1 . ARG A 0 324 . 24.716 13.654 9.533 1.00 92.17 324 A 1 ATOM 2611 N NH2 . ARG A 0 324 . 22.850 12.881 8.685 1.00 92.17 324 A 1 ATOM 2612 C CZ . ARG A 0 324 . 23.820 13.733 8.595 1.00 92.17 324 A 1 ATOM 2613 N N . SER A 0 325 . 26.296 12.850 2.613 1.00 93.89 325 A 1 ATOM 2614 C CA . SER A 0 325 . 26.965 11.677 2.059 1.00 93.89 325 A 1 ATOM 2615 C C . SER A 0 325 . 27.536 11.955 0.673 1.00 93.89 325 A 1 ATOM 2616 C CB . SER A 0 325 . 25.982 10.511 2.012 1.00 93.89 325 A 1 ATOM 2617 O O . SER A 0 325 . 27.003 12.769 -0.077 1.00 93.89 325 A 1 ATOM 2618 O OG . SER A 0 325 . 25.696 10.109 3.339 1.00 93.89 325 A 1 ATOM 2619 N N . LYS A 0 326 . 28.615 11.250 0.317 1.00 94.36 326 A 1 ATOM 2620 C CA . LYS A 0 326 . 29.174 11.273 -1.042 1.00 94.36 326 A 1 ATOM 2621 C C . LYS A 0 326 . 28.593 10.169 -1.910 1.00 94.36 326 A 1 ATOM 2622 C CB . LYS A 0 326 . 30.699 11.153 -1.007 1.00 94.36 326 A 1 ATOM 2623 O O . LYS A 0 326 . 28.525 10.351 -3.118 1.00 94.36 326 A 1 ATOM 2624 C CG . LYS A 0 326 . 31.344 12.344 -0.295 1.00 94.36 326 A 1 ATOM 2625 C CD . LYS A 0 326 . 32.866 12.252 -0.412 1.00 94.36 326 A 1 ATOM 2626 C CE . LYS A 0 326 . 33.488 13.466 0.277 1.00 94.36 326 A 1 ATOM 2627 N NZ . LYS A 0 326 . 34.958 13.493 0.093 1.00 94.36 326 A 1 ATOM 2628 N N . SER A 0 327 . 28.174 9.053 -1.311 1.00 95.43 327 A 1 ATOM 2629 C CA . SER A 0 327 . 27.494 7.989 -2.042 1.00 95.43 327 A 1 ATOM 2630 C C . SER A 0 327 . 26.371 7.316 -1.258 1.00 95.43 327 A 1 ATOM 2631 C CB . SER A 0 327 . 28.499 6.971 -2.589 1.00 95.43 327 A 1 ATOM 2632 O O . SER A 0 327 . 26.486 7.079 -0.056 1.00 95.43 327 A 1 ATOM 2633 O OG . SER A 0 327 . 29.233 6.299 -1.582 1.00 95.43 327 A 1 ATOM 2634 N N . VAL A 0 328 . 25.286 6.977 -1.951 1.00 96.05 328 A 1 ATOM 2635 C CA . VAL A 0 328 . 24.135 6.241 -1.409 1.00 96.05 328 A 1 ATOM 2636 C C . VAL A 0 328 . 23.851 5.040 -2.302 1.00 96.05 328 A 1 ATOM 2637 C CB . VAL A 0 328 . 22.893 7.149 -1.291 1.00 96.05 328 A 1 ATOM 2638 O O . VAL A 0 328 . 23.755 5.183 -3.519 1.00 96.05 328 A 1 ATOM 2639 C CG1 . VAL A 0 328 . 21.628 6.363 -0.912 1.00 96.05 328 A 1 ATOM 2640 C CG2 . VAL A 0 328 . 23.078 8.226 -0.211 1.00 96.05 328 A 1 ATOM 2641 N N . THR A 0 329 . 23.686 3.862 -1.700 1.00 95.30 329 A 1 ATOM 2642 C CA . THR A 0 329 . 23.289 2.645 -2.421 1.00 95.30 329 A 1 ATOM 2643 C C . THR A 0 329 . 21.847 2.268 -2.114 1.00 95.30 329 A 1 ATOM 2644 C CB . THR A 0 329 . 24.216 1.468 -2.117 1.00 95.30 329 A 1 ATOM 2645 O O . THR A 0 329 . 21.510 2.040 -0.958 1.00 95.30 329 A 1 ATOM 2646 C CG2 . THR A 0 329 . 23.888 0.249 -2.980 1.00 95.30 329 A 1 ATOM 2647 O OG1 . THR A 0 329 . 25.542 1.846 -2.389 1.00 95.30 329 A 1 ATOM 2648 N N . ILE A 0 330 . 21.000 2.145 -3.132 1.00 95.46 330 A 1 ATOM 2649 C CA . ILE A 0 330 . 19.641 1.611 -3.029 1.00 95.46 330 A 1 ATOM 2650 C C . ILE A 0 330 . 19.653 0.129 -3.384 1.00 95.46 330 A 1 ATOM 2651 C CB . ILE A 0 330 . 18.651 2.384 -3.926 1.00 95.46 330 A 1 ATOM 2652 O O . ILE A 0 330 . 20.093 -0.247 -4.469 1.00 95.46 330 A 1 ATOM 2653 C CG1 . ILE A 0 330 . 18.686 3.899 -3.638 1.00 95.46 330 A 1 ATOM 2654 C CG2 . ILE A 0 330 . 17.221 1.860 -3.706 1.00 95.46 330 A 1 ATOM 2655 C CD1 . ILE A 0 330 . 19.385 4.683 -4.745 1.00 95.46 330 A 1 ATOM 2656 N N . ILE A 0 331 . 19.131 -0.701 -2.486 1.00 94.58 331 A 1 ATOM 2657 C CA . ILE A 0 331 . 18.930 -2.131 -2.689 1.00 94.58 331 A 1 ATOM 2658 C C . ILE A 0 331 . 17.439 -2.394 -2.898 1.00 94.58 331 A 1 ATOM 2659 C CB . ILE A 0 331 . 19.506 -2.962 -1.526 1.00 94.58 331 A 1 ATOM 2660 O O . ILE A 0 331 . 16.628 -2.171 -1.996 1.00 94.58 331 A 1 ATOM 2661 C CG1 . ILE A 0 331 . 20.999 -2.644 -1.282 1.00 94.58 331 A 1 ATOM 2662 C CG2 . ILE A 0 331 . 19.319 -4.450 -1.875 1.00 94.58 331 A 1 ATOM 2663 C CD1 . ILE A 0 331 . 21.562 -3.295 -0.017 1.00 94.58 331 A 1 ATOM 2664 N N . GLY A 0 332 . 17.092 -2.898 -4.080 1.00 93.16 332 A 1 ATOM 2665 C CA . GLY A 0 332 . 15.727 -3.261 -4.456 1.00 93.16 332 A 1 ATOM 2666 C C . GLY A 0 332 . 15.305 -2.643 -5.787 1.00 93.16 332 A 1 ATOM 2667 O O . GLY A 0 332 . 15.256 -1.424 -5.938 1.00 93.16 332 A 1 ATOM 2668 N N . GLY A 0 333 . 14.961 -3.497 -6.752 1.00 91.35 333 A 1 ATOM 2669 C CA . GLY A 0 333 . 14.573 -3.104 -8.109 1.00 91.35 333 A 1 ATOM 2670 C C . GLY A 0 333 . 13.076 -2.853 -8.283 1.00 91.35 333 A 1 ATOM 2671 O O . GLY A 0 333 . 12.609 -2.786 -9.410 1.00 91.35 333 A 1 ATOM 2672 N N . GLY A 0 334 . 12.297 -2.778 -7.200 1.00 93.86 334 A 1 ATOM 2673 C CA . GLY A 0 334 . 10.864 -2.472 -7.263 1.00 93.86 334 A 1 ATOM 2674 C C . GLY A 0 334 . 10.581 -0.993 -7.546 1.00 93.86 334 A 1 ATOM 2675 O O . GLY A 0 334 . 11.504 -0.183 -7.654 1.00 93.86 334 A 1 ATOM 2676 N N . PHE A 0 335 . 9.297 -0.629 -7.616 1.00 95.11 335 A 1 ATOM 2677 C CA . PHE A 0 335 . 8.871 0.753 -7.870 1.00 95.11 335 A 1 ATOM 2678 C C . PHE A 0 335 . 9.455 1.736 -6.855 1.00 95.11 335 A 1 ATOM 2679 C CB . PHE A 0 335 . 7.344 0.831 -7.921 1.00 95.11 335 A 1 ATOM 2680 O O . PHE A 0 335 . 10.151 2.655 -7.259 1.00 95.11 335 A 1 ATOM 2681 C CG . PHE A 0 335 . 6.744 0.199 -9.162 1.00 95.11 335 A 1 ATOM 2682 C CD1 . PHE A 0 335 . 6.855 0.860 -10.399 1.00 95.11 335 A 1 ATOM 2683 C CD2 . PHE A 0 335 . 6.043 -1.021 -9.085 1.00 95.11 335 A 1 ATOM 2684 C CE1 . PHE A 0 335 . 6.254 0.321 -11.549 1.00 95.11 335 A 1 ATOM 2685 C CE2 . PHE A 0 335 . 5.445 -1.563 -10.238 1.00 95.11 335 A 1 ATOM 2686 C CZ . PHE A 0 335 . 5.550 -0.892 -11.470 1.00 95.11 335 A 1 ATOM 2687 N N . LEU A 0 336 . 9.303 1.488 -5.549 1.00 97.21 336 A 1 ATOM 2688 C CA . LEU A 0 336 . 9.843 2.379 -4.513 1.00 97.21 336 A 1 ATOM 2689 C C . LEU A 0 336 . 11.365 2.579 -4.626 1.00 97.21 336 A 1 ATOM 2690 C CB . LEU A 0 336 . 9.468 1.818 -3.129 1.00 97.21 336 A 1 ATOM 2691 O O . LEU A 0 336 . 11.851 3.701 -4.523 1.00 97.21 336 A 1 ATOM 2692 C CG . LEU A 0 336 . 10.008 2.653 -1.950 1.00 97.21 336 A 1 ATOM 2693 C CD1 . LEU A 0 336 . 9.445 4.074 -1.953 1.00 97.21 336 A 1 ATOM 2694 C CD2 . LEU A 0 336 . 9.638 1.977 -0.631 1.00 97.21 336 A 1 ATOM 2695 N N . GLY A 0 337 . 12.123 1.499 -4.839 1.00 95.59 337 A 1 ATOM 2696 C CA . GLY A 0 337 . 13.577 1.591 -4.992 1.00 95.59 337 A 1 ATOM 2697 C C . GLY A 0 337 . 13.979 2.392 -6.232 1.00 95.59 337 A 1 ATOM 2698 O O . GLY A 0 337 . 14.903 3.197 -6.169 1.00 95.59 337 A 1 ATOM 2699 N N . THR A 0 338 . 13.243 2.224 -7.331 1.00 93.83 338 A 1 ATOM 2700 C CA . THR A 0 338 . 13.477 2.951 -8.588 1.00 93.83 338 A 1 ATOM 2701 C C . THR A 0 338 . 13.076 4.425 -8.473 1.00 93.83 338 A 1 ATOM 2702 C CB . THR A 0 338 . 12.747 2.267 -9.755 1.00 93.83 338 A 1 ATOM 2703 O O . THR A 0 338 . 13.840 5.290 -8.889 1.00 93.83 338 A 1 ATOM 2704 C CG2 . THR A 0 338 . 13.217 2.792 -11.109 1.00 93.83 338 A 1 ATOM 2705 O OG1 . THR A 0 338 . 13.010 0.875 -9.748 1.00 93.83 338 A 1 ATOM 2706 N N . GLU A 0 339 . 11.945 4.734 -7.830 1.00 96.09 339 A 1 ATOM 2707 C CA . GLU A 0 339 . 11.525 6.107 -7.512 1.00 96.09 339 A 1 ATOM 2708 C C . GLU A 0 339 . 12.604 6.835 -6.701 1.00 96.09 339 A 1 ATOM 2709 C CB . GLU A 0 339 . 10.207 6.096 -6.714 1.00 96.09 339 A 1 ATOM 2710 O O . GLU A 0 339 . 13.041 7.921 -7.081 1.00 96.09 339 A 1 ATOM 2711 C CG . GLU A 0 339 . 8.978 5.752 -7.566 1.00 96.09 339 A 1 ATOM 2712 C CD . GLU A 0 339 . 7.671 5.716 -6.761 1.00 96.09 339 A 1 ATOM 2713 O OE1 . GLU A 0 339 . 6.603 5.434 -7.348 1.00 96.09 339 A 1 ATOM 2714 O OE2 . GLU A 0 339 . 7.648 6.010 -5.543 1.00 96.09 339 A 1 ATOM 2715 N N . LEU A 0 340 . 13.111 6.202 -5.635 1.00 96.69 340 A 1 ATOM 2716 C CA . LEU A 0 340 . 14.172 6.771 -4.800 1.00 96.69 340 A 1 ATOM 2717 C C . LEU A 0 340 . 15.495 6.931 -5.557 1.00 96.69 340 A 1 ATOM 2718 C CB . LEU A 0 340 . 14.367 5.905 -3.546 1.00 96.69 340 A 1 ATOM 2719 O O . LEU A 0 340 . 16.200 7.916 -5.335 1.00 96.69 340 A 1 ATOM 2720 C CG . LEU A 0 340 . 13.192 5.985 -2.556 1.00 96.69 340 A 1 ATOM 2721 C CD1 . LEU A 0 340 . 13.383 4.946 -1.452 1.00 96.69 340 A 1 ATOM 2722 C CD2 . LEU A 0 340 . 13.082 7.361 -1.894 1.00 96.69 340 A 1 ATOM 2723 N N . ALA A 0 341 . 15.833 6.003 -6.456 1.00 93.80 341 A 1 ATOM 2724 C CA . ALA A 0 341 . 17.007 6.131 -7.313 1.00 93.80 341 A 1 ATOM 2725 C C . ALA A 0 341 . 16.901 7.366 -8.222 1.00 93.80 341 A 1 ATOM 2726 C CB . ALA A 0 341 . 17.203 4.833 -8.108 1.00 93.80 341 A 1 ATOM 2727 O O . ALA A 0 341 . 17.827 8.178 -8.253 1.00 93.80 341 A 1 ATOM 2728 N N . CYS A 0 342 . 15.758 7.562 -8.889 1.00 92.27 342 A 1 ATOM 2729 C CA . CYS A 0 342 . 15.493 8.742 -9.716 1.00 92.27 342 A 1 ATOM 2730 C C . CYS A 0 342 . 15.524 10.038 -8.891 1.00 92.27 342 A 1 ATOM 2731 C CB . CYS A 0 342 . 14.131 8.569 -10.408 1.00 92.27 342 A 1 ATOM 2732 O O . CYS A 0 342 . 16.208 10.996 -9.257 1.00 92.27 342 A 1 ATOM 2733 S SG . CYS A 0 342 . 14.208 7.232 -11.633 1.00 92.27 342 A 1 ATOM 2734 N N . ALA A 0 343 . 14.832 10.053 -7.753 1.00 93.75 343 A 1 ATOM 2735 C CA . ALA A 0 343 . 14.759 11.187 -6.839 1.00 93.75 343 A 1 ATOM 2736 C C . ALA A 0 343 . 16.141 11.632 -6.329 1.00 93.75 343 A 1 ATOM 2737 C CB . ALA A 0 343 . 13.863 10.753 -5.677 1.00 93.75 343 A 1 ATOM 2738 O O . ALA A 0 343 . 16.498 12.813 -6.401 1.00 93.75 343 A 1 ATOM 2739 N N . LEU A 0 344 . 16.951 10.690 -5.841 1.00 94.02 344 A 1 ATOM 2740 C CA . LEU A 0 344 . 18.285 10.988 -5.322 1.00 94.02 344 A 1 ATOM 2741 C C . LEU A 0 344 . 19.256 11.374 -6.427 1.00 94.02 344 A 1 ATOM 2742 C CB . LEU A 0 344 . 18.826 9.778 -4.555 1.00 94.02 344 A 1 ATOM 2743 O O . LEU A 0 344 . 20.090 12.253 -6.217 1.00 94.02 344 A 1 ATOM 2744 C CG . LEU A 0 344 . 18.125 9.568 -3.209 1.00 94.02 344 A 1 ATOM 2745 C CD1 . LEU A 0 344 . 18.519 8.205 -2.664 1.00 94.02 344 A 1 ATOM 2746 C CD2 . LEU A 0 344 . 18.542 10.621 -2.177 1.00 94.02 344 A 1 ATOM 2747 N N . ALA A 0 345 . 19.152 10.759 -7.604 1.00 90.26 345 A 1 ATOM 2748 C CA . ALA A 0 345 . 20.018 11.118 -8.712 1.00 90.26 345 A 1 ATOM 2749 C C . ALA A 0 345 . 19.704 12.523 -9.245 1.00 90.26 345 A 1 ATOM 2750 C CB . ALA A 0 345 . 19.922 10.045 -9.783 1.00 90.26 345 A 1 ATOM 2751 O O . ALA A 0 345 . 20.630 13.262 -9.578 1.00 90.26 345 A 1 ATOM 2752 N N . ASN A 0 346 . 18.429 12.935 -9.236 1.00 86.79 346 A 1 ATOM 2753 C CA . ASN A 0 346 . 18.035 14.316 -9.510 1.00 86.79 346 A 1 ATOM 2754 C C . ASN A 0 346 . 18.683 15.294 -8.511 1.00 86.79 346 A 1 ATOM 2755 C CB . ASN A 0 346 . 16.500 14.409 -9.514 1.00 86.79 346 A 1 ATOM 2756 O O . ASN A 0 346 . 19.319 16.263 -8.922 1.00 86.79 346 A 1 ATOM 2757 C CG . ASN A 0 346 . 16.044 15.803 -9.898 1.00 86.79 346 A 1 ATOM 2758 N ND2 . ASN A 0 346 . 15.430 16.537 -8.998 1.00 86.79 346 A 1 ATOM 2759 O OD1 . ASN A 0 346 . 16.260 16.252 -11.007 1.00 86.79 346 A 1 ATOM 2760 N N . ARG A 0 347 . 18.632 15.000 -7.201 1.00 83.64 347 A 1 ATOM 2761 C CA . ARG A 0 347 . 19.347 15.795 -6.175 1.00 83.64 347 A 1 ATOM 2762 C C . ARG A 0 347 . 20.868 15.796 -6.386 1.00 83.64 347 A 1 ATOM 2763 C CB . ARG A 0 347 . 19.018 15.269 -4.766 1.00 83.64 347 A 1 ATOM 2764 O O . ARG A 0 347 . 21.520 16.815 -6.153 1.00 83.64 347 A 1 ATOM 2765 C CG . ARG A 0 347 . 17.577 15.503 -4.286 1.00 83.64 347 A 1 ATOM 2766 C CD . ARG A 0 347 . 17.246 16.984 -4.044 1.00 83.64 347 A 1 ATOM 2767 N NE . ARG A 0 347 . 15.953 17.141 -3.346 1.00 83.64 347 A 1 ATOM 2768 N NH1 . ARG A 0 347 . 15.737 19.434 -3.463 1.00 83.64 347 A 1 ATOM 2769 N NH2 . ARG A 0 347 . 14.113 18.260 -2.554 1.00 83.64 347 A 1 ATOM 2770 C CZ . ARG A 0 347 . 15.284 18.262 -3.121 1.00 83.64 347 A 1 ATOM 2771 N N . GLY A 0 348 . 21.428 14.675 -6.839 1.00 82.54 348 A 1 ATOM 2772 C CA . GLY A 0 348 . 22.858 14.485 -7.075 1.00 82.54 348 A 1 ATOM 2773 C C . GLY A 0 348 . 23.444 15.354 -8.187 1.00 82.54 348 A 1 ATOM 2774 O O . GLY A 0 348 . 24.630 15.683 -8.117 1.00 82.54 348 A 1 ATOM 2775 N N . GLN A 0 349 . 22.630 15.806 -9.152 1.00 80.96 349 A 1 ATOM 2776 C CA . GLN A 0 349 . 23.087 16.664 -10.257 1.00 80.96 349 A 1 ATOM 2777 C C . GLN A 0 349 . 23.765 17.956 -9.771 1.00 80.96 349 A 1 ATOM 2778 C CB . GLN A 0 349 . 21.914 17.025 -11.185 1.00 80.96 349 A 1 ATOM 2779 O O . GLN A 0 349 . 24.694 18.435 -10.419 1.00 80.96 349 A 1 ATOM 2780 C CG . GLN A 0 349 . 21.349 15.819 -11.950 1.00 80.96 349 A 1 ATOM 2781 C CD . GLN A 0 349 . 20.300 16.205 -12.991 1.00 80.96 349 A 1 ATOM 2782 N NE2 . GLN A 0 349 . 19.850 15.268 -13.795 1.00 80.96 349 A 1 ATOM 2783 O OE1 . GLN A 0 349 . 19.887 17.341 -13.136 1.00 80.96 349 A 1 ATOM 2784 N N . GLY A 0 350 . 23.335 18.500 -8.626 1.00 76.93 350 A 1 ATOM 2785 C CA . GLY A 0 350 . 23.918 19.707 -8.031 1.00 76.93 350 A 1 ATOM 2786 C C . GLY A 0 350 . 24.935 19.461 -6.910 1.00 76.93 350 A 1 ATOM 2787 O O . GLY A 0 350 . 25.727 20.352 -6.612 1.00 76.93 350 A 1 ATOM 2788 N N . SER A 0 351 . 24.925 18.286 -6.269 1.00 83.97 351 A 1 ATOM 2789 C CA . SER A 0 351 . 25.730 18.011 -5.064 1.00 83.97 351 A 1 ATOM 2790 C C . SER A 0 351 . 26.922 17.078 -5.290 1.00 83.97 351 A 1 ATOM 2791 C CB . SER A 0 351 . 24.835 17.449 -3.956 1.00 83.97 351 A 1 ATOM 2792 O O . SER A 0 351 . 27.793 16.990 -4.425 1.00 83.97 351 A 1 ATOM 2793 O OG . SER A 0 351 . 24.331 16.180 -4.323 1.00 83.97 351 A 1 ATOM 2794 N N . GLY A 0 352 . 26.976 16.376 -6.427 1.00 86.33 352 A 1 ATOM 2795 C CA . GLY A 0 352 . 27.977 15.337 -6.680 1.00 86.33 352 A 1 ATOM 2796 C C . GLY A 0 352 . 27.739 14.044 -5.893 1.00 86.33 352 A 1 ATOM 2797 O O . GLY A 0 352 . 28.660 13.239 -5.771 1.00 86.33 352 A 1 ATOM 2798 N N . LEU A 0 353 . 26.531 13.849 -5.348 1.00 92.88 353 A 1 ATOM 2799 C CA . LEU A 0 353 . 26.123 12.594 -4.721 1.00 92.88 353 A 1 ATOM 2800 C C . LEU A 0 353 . 26.130 11.463 -5.759 1.00 92.88 353 A 1 ATOM 2801 C CB . LEU A 0 353 . 24.727 12.767 -4.085 1.00 92.88 353 A 1 ATOM 2802 O O . LEU A 0 353 . 25.386 11.502 -6.739 1.00 92.88 353 A 1 ATOM 2803 C CG . LEU A 0 353 . 24.135 11.480 -3.481 1.00 92.88 353 A 1 ATOM 2804 C CD1 . LEU A 0 353 . 24.913 11.029 -2.248 1.00 92.88 353 A 1 ATOM 2805 C CD2 . LEU A 0 353 . 22.675 11.698 -3.080 1.00 92.88 353 A 1 ATOM 2806 N N . GLU A 0 354 . 26.932 10.433 -5.513 1.00 93.57 354 A 1 ATOM 2807 C CA . GLU A 0 354 . 26.910 9.193 -6.281 1.00 93.57 354 A 1 ATOM 2808 C C . GLU A 0 354 . 25.744 8.314 -5.811 1.00 93.57 354 A 1 ATOM 2809 C CB . GLU A 0 354 . 28.265 8.491 -6.139 1.00 93.57 354 A 1 ATOM 2810 O O . GLU A 0 354 . 25.650 7.941 -4.639 1.00 93.57 354 A 1 ATOM 2811 C CG . GLU A 0 354 . 28.353 7.177 -6.929 1.00 93.57 354 A 1 ATOM 2812 C CD . GLU A 0 354 . 29.679 6.436 -6.688 1.00 93.57 354 A 1 ATOM 2813 O OE1 . GLU A 0 354 . 30.136 5.748 -7.627 1.00 93.57 354 A 1 ATOM 2814 O OE2 . GLU A 0 354 . 30.226 6.538 -5.561 1.00 93.57 354 A 1 ATOM 2815 N N . VAL A 0 355 . 24.848 7.969 -6.732 1.00 92.74 355 A 1 ATOM 2816 C CA . VAL A 0 355 . 23.694 7.110 -6.455 1.00 92.74 355 A 1 ATOM 2817 C C . VAL A 0 355 . 23.903 5.774 -7.142 1.00 92.74 355 A 1 ATOM 2818 C CB . VAL A 0 355 . 22.379 7.778 -6.880 1.00 92.74 355 A 1 ATOM 2819 O O . VAL A 0 355 . 24.085 5.713 -8.355 1.00 92.74 355 A 1 ATOM 2820 C CG1 . VAL A 0 355 . 21.178 6.893 -6.538 1.00 92.74 355 A 1 ATOM 2821 C CG2 . VAL A 0 355 . 22.201 9.106 -6.135 1.00 92.74 355 A 1 ATOM 2822 N N . ILE A 0 356 . 23.874 4.704 -6.356 1.00 91.73 356 A 1 ATOM 2823 C CA . ILE A 0 356 . 24.117 3.344 -6.824 1.00 91.73 356 A 1 ATOM 2824 C C . ILE A 0 356 . 22.832 2.549 -6.623 1.00 91.73 356 A 1 ATOM 2825 C CB . ILE A 0 356 . 25.328 2.725 -6.092 1.00 91.73 356 A 1 ATOM 2826 O O . ILE A 0 356 . 22.336 2.458 -5.507 1.00 91.73 356 A 1 ATOM 2827 C CG1 . ILE A 0 356 . 26.590 3.619 -6.202 1.00 91.73 356 A 1 ATOM 2828 C CG2 . ILE A 0 356 . 25.589 1.349 -6.717 1.00 91.73 356 A 1 ATOM 2829 C CD1 . ILE A 0 356 . 27.689 3.288 -5.189 1.00 91.73 356 A 1 ATOM 2830 N N . HIS A 0 357 . 22.275 1.967 -7.680 1.00 90.70 357 A 1 ATOM 2831 C CA . HIS A 0 357 . 21.046 1.173 -7.604 1.00 90.70 357 A 1 ATOM 2832 C C . HIS A 0 357 . 21.370 -0.287 -7.914 1.00 90.70 357 A 1 ATOM 2833 C CB . HIS A 0 357 . 19.999 1.780 -8.546 1.00 90.70 357 A 1 ATOM 2834 O O . HIS A 0 357 . 21.906 -0.590 -8.976 1.00 90.70 357 A 1 ATOM 2835 C CG . HIS A 0 357 . 18.602 1.221 -8.425 1.00 90.70 357 A 1 ATOM 2836 C CD2 . HIS A 0 357 . 18.079 0.507 -7.383 1.00 90.70 357 A 1 ATOM 2837 N ND1 . HIS A 0 357 . 17.597 1.425 -9.369 1.00 90.70 357 A 1 ATOM 2838 C CE1 . HIS A 0 357 . 16.497 0.835 -8.885 1.00 90.70 357 A 1 ATOM 2839 N NE2 . HIS A 0 357 . 16.758 0.274 -7.692 1.00 90.70 357 A 1 ATOM 2840 N N . THR A 0 358 . 21.102 -1.187 -6.967 1.00 89.79 358 A 1 ATOM 2841 C CA . THR A 0 358 . 21.416 -2.615 -7.092 1.00 89.79 358 A 1 ATOM 2842 C C . THR A 0 358 . 20.226 -3.499 -6.743 1.00 89.79 358 A 1 ATOM 2843 C CB . THR A 0 358 . 22.656 -3.008 -6.276 1.00 89.79 358 A 1 ATOM 2844 O O . THR A 0 358 . 19.423 -3.190 -5.855 1.00 89.79 358 A 1 ATOM 2845 C CG2 . THR A 0 358 . 22.508 -2.816 -4.767 1.00 89.79 358 A 1 ATOM 2846 O OG1 . THR A 0 358 . 22.876 -4.379 -6.489 1.00 89.79 358 A 1 ATOM 2847 N N . PHE A 0 359 . 20.104 -4.613 -7.461 1.00 89.27 359 A 1 ATOM 2848 C CA . PHE A 0 359 . 19.038 -5.591 -7.306 1.00 89.27 359 A 1 ATOM 2849 C C . PHE A 0 359 . 19.388 -6.905 -8.035 1.00 89.27 359 A 1 ATOM 2850 C CB . PHE A 0 359 . 17.732 -4.955 -7.802 1.00 89.27 359 A 1 ATOM 2851 O O . PHE A 0 359 . 20.227 -6.906 -8.936 1.00 89.27 359 A 1 ATOM 2852 C CG . PHE A 0 359 . 17.816 -4.202 -9.115 1.00 89.27 359 A 1 ATOM 2853 C CD1 . PHE A 0 359 . 17.891 -2.795 -9.117 1.00 89.27 359 A 1 ATOM 2854 C CD2 . PHE A 0 359 . 17.871 -4.906 -10.328 1.00 89.27 359 A 1 ATOM 2855 C CE1 . PHE A 0 359 . 18.013 -2.097 -10.330 1.00 89.27 359 A 1 ATOM 2856 C CE2 . PHE A 0 359 . 18.017 -4.209 -11.536 1.00 89.27 359 A 1 ATOM 2857 C CZ . PHE A 0 359 . 18.072 -2.806 -11.540 1.00 89.27 359 A 1 ATOM 2858 N N . PRO A 0 360 . 18.804 -8.052 -7.641 1.00 85.30 360 A 1 ATOM 2859 C CA . PRO A 0 360 . 19.103 -9.348 -8.260 1.00 85.30 360 A 1 ATOM 2860 C C . PRO A 0 360 . 18.495 -9.530 -9.662 1.00 85.30 360 A 1 ATOM 2861 C CB . PRO A 0 360 . 18.539 -10.392 -7.287 1.00 85.30 360 A 1 ATOM 2862 O O . PRO A 0 360 . 18.950 -10.390 -10.418 1.00 85.30 360 A 1 ATOM 2863 C CG . PRO A 0 360 . 17.407 -9.656 -6.575 1.00 85.30 360 A 1 ATOM 2864 C CD . PRO A 0 360 . 17.921 -8.222 -6.494 1.00 85.30 360 A 1 ATOM 2865 N N . GLU A 0 361 . 17.441 -8.783 -10.005 1.00 85.40 361 A 1 ATOM 2866 C CA . GLU A 0 361 . 16.722 -8.919 -11.273 1.00 85.40 361 A 1 ATOM 2867 C C . GLU A 0 361 . 17.558 -8.497 -12.499 1.00 85.40 361 A 1 ATOM 2868 C CB . GLU A 0 361 . 15.391 -8.142 -11.230 1.00 85.40 361 A 1 ATOM 2869 O O . GLU A 0 361 . 18.549 -7.778 -12.407 1.00 85.40 361 A 1 ATOM 2870 C CG . GLU A 0 361 . 14.355 -8.661 -10.213 1.00 85.40 361 A 1 ATOM 2871 C CD . GLU A 0 361 . 14.574 -8.225 -8.752 1.00 85.40 361 A 1 ATOM 2872 O OE1 . GLU A 0 361 . 13.826 -8.716 -7.869 1.00 85.40 361 A 1 ATOM 2873 O OE2 . GLU A 0 361 . 15.473 -7.406 -8.492 1.00 85.40 361 A 1 ATOM 2874 N N . GLY A 0 362 . 17.138 -8.933 -13.696 1.00 78.35 362 A 1 ATOM 2875 C CA . GLY A 0 362 . 17.839 -8.627 -14.952 1.00 78.35 362 A 1 ATOM 2876 C C . GLY A 0 362 . 17.831 -7.149 -15.372 1.00 78.35 362 A 1 ATOM 2877 O O . GLY A 0 362 . 18.619 -6.785 -16.245 1.00 78.35 362 A 1 ATOM 2878 N N . GLY A 0 363 . 16.968 -6.343 -14.752 1.00 83.75 363 A 1 ATOM 2879 C CA . GLY A 0 363 . 16.775 -4.905 -14.929 1.00 83.75 363 A 1 ATOM 2880 C C . GLY A 0 363 . 15.785 -4.393 -13.875 1.00 83.75 363 A 1 ATOM 2881 O O . GLY A 0 363 . 15.168 -5.199 -13.159 1.00 83.75 363 A 1 ATOM 2882 N N . CYS A 0 364 . 15.626 -3.073 -13.748 1.00 84.47 364 A 1 ATOM 2883 C CA . CYS A 0 364 . 14.669 -2.530 -12.790 1.00 84.47 364 A 1 ATOM 2884 C C . CYS A 0 364 . 13.246 -2.976 -13.150 1.00 84.47 364 A 1 ATOM 2885 C CB . CYS A 0 364 . 14.811 -1.011 -12.627 1.00 84.47 364 A 1 ATOM 2886 O O . CYS A 0 364 . 12.925 -3.310 -14.297 1.00 84.47 364 A 1 ATOM 2887 S SG . CYS A 0 364 . 14.099 -0.160 -14.048 1.00 84.47 364 A 1 ATOM 2888 N N . LEU A 0 365 . 12.405 -3.073 -12.125 1.00 90.99 365 A 1 ATOM 2889 C CA . LEU A 0 365 . 11.038 -3.572 -12.203 1.00 90.99 365 A 1 ATOM 2890 C C . LEU A 0 365 . 10.928 -4.976 -12.821 1.00 90.99 365 A 1 ATOM 2891 C CB . LEU A 0 365 . 10.149 -2.522 -12.900 1.00 90.99 365 A 1 ATOM 2892 O O . LEU A 0 365 . 9.844 -5.361 -13.244 1.00 90.99 365 A 1 ATOM 2893 C CG . LEU A 0 365 . 10.257 -1.093 -12.336 1.00 90.99 365 A 1 ATOM 2894 C CD1 . LEU A 0 365 . 9.419 -0.131 -13.173 1.00 90.99 365 A 1 ATOM 2895 C CD2 . LEU A 0 365 . 9.770 -1.036 -10.893 1.00 90.99 365 A 1 ATOM 2896 N N . GLY A 0 366 . 12.004 -5.773 -12.849 1.00 90.11 366 A 1 ATOM 2897 C CA . GLY A 0 366 . 12.065 -7.038 -13.595 1.00 90.11 366 A 1 ATOM 2898 C C . GLY A 0 366 . 11.115 -8.147 -13.126 1.00 90.11 366 A 1 ATOM 2899 O O . GLY A 0 366 . 10.934 -9.131 -13.840 1.00 90.11 366 A 1 ATOM 2900 N N . LYS A 0 367 . 10.483 -8.003 -11.953 1.00 91.23 367 A 1 ATOM 2901 C CA . LYS A 0 367 . 9.390 -8.878 -11.474 1.00 91.23 367 A 1 ATOM 2902 C C . LYS A 0 367 . 8.008 -8.475 -11.999 1.00 91.23 367 A 1 ATOM 2903 C CB . LYS A 0 367 . 9.379 -8.902 -9.940 1.00 91.23 367 A 1 ATOM 2904 O O . LYS A 0 367 . 7.079 -9.270 -11.937 1.00 91.23 367 A 1 ATOM 2905 C CG . LYS A 0 367 . 10.515 -9.763 -9.378 1.00 91.23 367 A 1 ATOM 2906 C CD . LYS A 0 367 . 10.560 -9.661 -7.851 1.00 91.23 367 A 1 ATOM 2907 C CE . LYS A 0 367 . 11.557 -10.680 -7.291 1.00 91.23 367 A 1 ATOM 2908 N NZ . LYS A 0 367 . 12.315 -10.128 -6.148 1.00 91.23 367 A 1 ATOM 2909 N N . VAL A 0 368 . 7.878 -7.249 -12.497 1.00 92.32 368 A 1 ATOM 2910 C CA . VAL A 0 368 . 6.640 -6.695 -13.050 1.00 92.32 368 A 1 ATOM 2911 C C . VAL A 0 368 . 6.787 -6.590 -14.557 1.00 92.32 368 A 1 ATOM 2912 C CB . VAL A 0 368 . 6.297 -5.337 -12.404 1.00 92.32 368 A 1 ATOM 2913 O O . VAL A 0 368 . 6.065 -7.253 -15.292 1.00 92.32 368 A 1 ATOM 2914 C CG1 . VAL A 0 368 . 5.016 -4.736 -12.991 1.00 92.32 368 A 1 ATOM 2915 C CG2 . VAL A 0 368 . 6.104 -5.494 -10.890 1.00 92.32 368 A 1 ATOM 2916 N N . LEU A 0 369 . 7.755 -5.811 -15.035 1.00 90.39 369 A 1 ATOM 2917 C CA . LEU A 0 369 . 7.930 -5.537 -16.451 1.00 90.39 369 A 1 ATOM 2918 C C . LEU A 0 369 . 8.550 -6.729 -17.194 1.00 90.39 369 A 1 ATOM 2919 C CB . LEU A 0 369 . 8.761 -4.260 -16.659 1.00 90.39 369 A 1 ATOM 2920 O O . LEU A 0 369 . 9.479 -7.369 -16.692 1.00 90.39 369 A 1 ATOM 2921 C CG . LEU A 0 369 . 8.133 -2.979 -16.080 1.00 90.39 369 A 1 ATOM 2922 C CD1 . LEU A 0 369 . 8.999 -1.779 -16.454 1.00 90.39 369 A 1 ATOM 2923 C CD2 . LEU A 0 369 . 6.720 -2.713 -16.605 1.00 90.39 369 A 1 ATOM 2924 N N . PRO A 0 370 . 8.093 -7.005 -18.426 1.00 86.24 370 A 1 ATOM 2925 C CA . PRO A 0 370 . 8.756 -7.956 -19.297 1.00 86.24 370 A 1 ATOM 2926 C C . PRO A 0 370 . 10.170 -7.477 -19.643 1.00 86.24 370 A 1 ATOM 2927 C CB . PRO A 0 370 . 7.856 -8.083 -20.524 1.00 86.24 370 A 1 ATOM 2928 O O . PRO A 0 370 . 10.481 -6.283 -19.655 1.00 86.24 370 A 1 ATOM 2929 C CG . PRO A 0 370 . 7.159 -6.726 -20.585 1.00 86.24 370 A 1 ATOM 2930 C CD . PRO A 0 370 . 7.012 -6.331 -19.125 1.00 86.24 370 A 1 ATOM 2931 N N . ARG A 0 371 . 11.042 -8.438 -19.958 1.00 83.06 371 A 1 ATOM 2932 C CA . ARG A 0 371 . 12.492 -8.223 -20.072 1.00 83.06 371 A 1 ATOM 2933 C C . ARG A 0 371 . 12.893 -7.092 -21.026 1.00 83.06 371 A 1 ATOM 2934 C CB . ARG A 0 371 . 13.140 -9.555 -20.474 1.00 83.06 371 A 1 ATOM 2935 O O . ARG A 0 371 . 13.887 -6.427 -20.762 1.00 83.06 371 A 1 ATOM 2936 C CG . ARG A 0 371 . 14.667 -9.521 -20.347 1.00 83.06 371 A 1 ATOM 2937 C CD . ARG A 0 371 . 15.238 -10.902 -20.670 1.00 83.06 371 A 1 ATOM 2938 N NE . ARG A 0 371 . 16.695 -10.940 -20.461 1.00 83.06 371 A 1 ATOM 2939 N NH1 . ARG A 0 371 . 17.022 -13.081 -21.225 1.00 83.06 371 A 1 ATOM 2940 N NH2 . ARG A 0 371 . 18.757 -11.901 -20.466 1.00 83.06 371 A 1 ATOM 2941 C CZ . ARG A 0 371 . 17.481 -11.969 -20.720 1.00 83.06 371 A 1 ATOM 2942 N N . TYR A 0 372 . 12.156 -6.871 -22.116 1.00 77.45 372 A 1 ATOM 2943 C CA . TYR A 0 372 . 12.486 -5.826 -23.092 1.00 77.45 372 A 1 ATOM 2944 C C . TYR A 0 372 . 12.331 -4.406 -22.516 1.00 77.45 372 A 1 ATOM 2945 C CB . TYR A 0 372 . 11.670 -6.040 -24.376 1.00 77.45 372 A 1 ATOM 2946 O O . TYR A 0 372 . 13.175 -3.562 -22.792 1.00 77.45 372 A 1 ATOM 2947 C CG . TYR A 0 372 . 10.169 -6.041 -24.177 1.00 77.45 372 A 1 ATOM 2948 C CD1 . TYR A 0 372 . 9.451 -7.251 -24.093 1.00 77.45 372 A 1 ATOM 2949 C CD2 . TYR A 0 372 . 9.492 -4.817 -24.071 1.00 77.45 372 A 1 ATOM 2950 C CE1 . TYR A 0 372 . 8.058 -7.231 -23.891 1.00 77.45 372 A 1 ATOM 2951 C CE2 . TYR A 0 372 . 8.112 -4.798 -23.829 1.00 77.45 372 A 1 ATOM 2952 O OH . TYR A 0 372 . 6.052 -6.003 -23.512 1.00 77.45 372 A 1 ATOM 2953 C CZ . TYR A 0 372 . 7.386 -6.003 -23.750 1.00 77.45 372 A 1 ATOM 2954 N N . LEU A 0 373 . 11.336 -4.166 -21.655 1.00 74.84 373 A 1 ATOM 2955 C CA . LEU A 0 373 . 11.160 -2.889 -20.951 1.00 74.84 373 A 1 ATOM 2956 C C . LEU A 0 373 . 12.067 -2.783 -19.727 1.00 74.84 373 A 1 ATOM 2957 C CB . LEU A 0 373 . 9.698 -2.750 -20.514 1.00 74.84 373 A 1 ATOM 2958 O O . LEU A 0 373 . 12.640 -1.733 -19.468 1.00 74.84 373 A 1 ATOM 2959 C CG . LEU A 0 373 . 8.807 -2.150 -21.604 1.00 74.84 373 A 1 ATOM 2960 C CD1 . LEU A 0 373 . 7.367 -2.481 -21.255 1.00 74.84 373 A 1 ATOM 2961 C CD2 . LEU A 0 373 . 8.944 -0.636 -21.706 1.00 74.84 373 A 1 ATOM 2962 N N . SER A 0 374 . 12.243 -3.884 -18.997 1.00 77.16 374 A 1 ATOM 2963 C CA . SER A 0 374 . 13.132 -3.905 -17.832 1.00 77.16 374 A 1 ATOM 2964 C C . SER A 0 374 . 14.594 -3.619 -18.220 1.00 77.16 374 A 1 ATOM 2965 C CB . SER A 0 374 . 12.980 -5.253 -17.133 1.00 77.16 374 A 1 ATOM 2966 O O . SER A 0 374 . 15.277 -2.860 -17.539 1.00 77.16 374 A 1 ATOM 2967 O OG . SER A 0 374 . 13.749 -5.304 -15.958 1.00 77.16 374 A 1 ATOM 2968 N N . ASN A 0 375 . 15.065 -4.155 -19.356 1.00 71.27 375 A 1 ATOM 2969 C CA . ASN A 0 375 . 16.401 -3.861 -19.890 1.00 71.27 375 A 1 ATOM 2970 C C . ASN A 0 375 . 16.540 -2.415 -20.384 1.00 71.27 375 A 1 ATOM 2971 C CB . ASN A 0 375 . 16.704 -4.775 -21.084 1.00 71.27 375 A 1 ATOM 2972 O O . ASN A 0 375 . 17.625 -1.851 -20.275 1.00 71.27 375 A 1 ATOM 2973 C CG . ASN A 0 375 . 17.012 -6.226 -20.780 1.00 71.27 375 A 1 ATOM 2974 N ND2 . ASN A 0 375 . 17.065 -7.019 -21.825 1.00 71.27 375 A 1 ATOM 2975 O OD1 . ASN A 0 375 . 17.264 -6.693 -19.680 1.00 71.27 375 A 1 ATOM 2976 N N . TRP A 0 376 . 15.475 -1.833 -20.949 1.00 58.58 376 A 1 ATOM 2977 C CA . TRP A 0 376 . 15.481 -0.435 -21.396 1.00 58.58 376 A 1 ATOM 2978 C C . TRP A 0 376 . 15.783 0.523 -20.235 1.00 58.58 376 A 1 ATOM 2979 C CB . TRP A 0 376 . 14.134 -0.116 -22.063 1.00 58.58 376 A 1 ATOM 2980 O O . TRP A 0 376 . 16.344 1.592 -20.445 1.00 58.58 376 A 1 ATOM 2981 C CG . TRP A 0 376 . 13.991 1.275 -22.597 1.00 58.58 376 A 1 ATOM 2982 C CD1 . TRP A 0 376 . 14.386 1.699 -23.820 1.00 58.58 376 A 1 ATOM 2983 C CD2 . TRP A 0 376 . 13.400 2.442 -21.942 1.00 58.58 376 A 1 ATOM 2984 C CE2 . TRP A 0 376 . 13.486 3.551 -22.837 1.00 58.58 376 A 1 ATOM 2985 C CE3 . TRP A 0 376 . 12.791 2.675 -20.689 1.00 58.58 376 A 1 ATOM 2986 N NE1 . TRP A 0 376 . 14.083 3.038 -23.968 1.00 58.58 376 A 1 ATOM 2987 C CH2 . TRP A 0 376 . 12.405 5.023 -21.251 1.00 58.58 376 A 1 ATOM 2988 C CZ2 . TRP A 0 376 . 13.000 4.823 -22.508 1.00 58.58 376 A 1 ATOM 2989 C CZ3 . TRP A 0 376 . 12.299 3.951 -20.346 1.00 58.58 376 A 1 ATOM 2990 N N . ALA A 0 377 . 15.483 0.107 -19.003 1.00 54.95 377 A 1 ATOM 2991 C CA . ALA A 0 377 . 15.514 0.964 -17.835 1.00 54.95 377 A 1 ATOM 2992 C C . ALA A 0 377 . 16.755 0.823 -16.922 1.00 54.95 377 A 1 ATOM 2993 C CB . ALA A 0 377 . 14.179 0.745 -17.122 1.00 54.95 377 A 1 ATOM 2994 O O . ALA A 0 377 . 16.793 1.509 -15.897 1.00 54.95 377 A 1 ATOM 2995 N N . THR A 0 378 . 17.777 -0.017 -17.196 1.00 59.41 378 A 1 ATOM 2996 C CA . THR A 0 378 . 18.988 -0.034 -16.322 1.00 59.41 378 A 1 ATOM 2997 C C . THR A 0 378 . 20.284 -0.647 -16.892 1.00 59.41 378 A 1 ATOM 2998 C CB . THR A 0 378 . 18.737 -0.699 -14.945 1.00 59.41 378 A 1 ATOM 2999 O O . THR A 0 378 . 20.266 -1.684 -17.552 1.00 59.41 378 A 1 ATOM 3000 C CG2 . THR A 0 378 . 19.328 0.153 -13.820 1.00 59.41 378 A 1 ATOM 3001 O OG1 . THR A 0 378 . 17.373 -0.827 -14.619 1.00 59.41 378 A 1 ATOM 3002 N N . GLU A 0 379 . 21.437 -0.063 -16.521 1.00 50.23 379 A 1 ATOM 3003 C CA . GLU A 0 379 . 22.758 -0.728 -16.471 1.00 50.23 379 A 1 ATOM 3004 C C . GLU A 0 379 . 22.943 -1.519 -15.150 1.00 50.23 379 A 1 ATOM 3005 C CB . GLU A 0 379 . 23.909 0.282 -16.688 1.00 50.23 379 A 1 ATOM 3006 O O . GLU A 0 379 . 22.231 -1.309 -14.174 1.00 50.23 379 A 1 ATOM 3007 C CG . GLU A 0 379 . 24.313 0.405 -18.169 1.00 50.23 379 A 1 ATOM 3008 C CD . GLU A 0 379 . 25.554 1.291 -18.408 1.00 50.23 379 A 1 ATOM 3009 O OE1 . GLU A 0 379 . 26.210 1.080 -19.454 1.00 50.23 379 A 1 ATOM 3010 O OE2 . GLU A 0 379 . 25.851 2.161 -17.558 1.00 50.23 379 A 1 ATOM 3011 N N . ARG A 0 380 . 23.860 -2.499 -15.122 1.00 53.62 380 A 1 ATOM 3012 C CA . ARG A 0 380 . 23.825 -3.645 -14.184 1.00 53.62 380 A 1 ATOM 3013 C C . ARG A 0 380 . 24.685 -3.497 -12.923 1.00 53.62 380 A 1 ATOM 3014 C CB . ARG A 0 380 . 24.297 -4.905 -14.923 1.00 53.62 380 A 1 ATOM 3015 O O . ARG A 0 380 . 25.892 -3.307 -13.040 1.00 53.62 380 A 1 ATOM 3016 C CG . ARG A 0 380 . 23.318 -5.379 -15.996 1.00 53.62 380 A 1 ATOM 3017 C CD . ARG A 0 380 . 23.929 -6.572 -16.736 1.00 53.62 380 A 1 ATOM 3018 N NE . ARG A 0 380 . 22.883 -7.298 -17.469 1.00 53.62 380 A 1 ATOM 3019 N NH1 . ARG A 0 380 . 24.075 -7.837 -19.362 1.00 53.62 380 A 1 ATOM 3020 N NH2 . ARG A 0 380 . 21.913 -8.385 -19.192 1.00 53.62 380 A 1 ATOM 3021 C CZ . ARG A 0 380 . 22.972 -7.842 -18.665 1.00 53.62 380 A 1 ATOM 3022 N N . LEU A 0 381 . 24.121 -3.836 -11.759 1.00 54.16 381 A 1 ATOM 3023 C CA . LEU A 0 381 . 24.852 -4.264 -10.552 1.00 54.16 381 A 1 ATOM 3024 C C . LEU A 0 381 . 24.135 -5.457 -9.901 1.00 54.16 381 A 1 ATOM 3025 C CB . LEU A 0 381 . 24.976 -3.090 -9.566 1.00 54.16 381 A 1 ATOM 3026 O O . LEU A 0 381 . 22.912 -5.458 -9.815 1.00 54.16 381 A 1 ATOM 3027 C CG . LEU A 0 381 . 26.034 -2.049 -9.976 1.00 54.16 381 A 1 ATOM 3028 C CD1 . LEU A 0 381 . 25.842 -0.791 -9.148 1.00 54.16 381 A 1 ATOM 3029 C CD2 . LEU A 0 381 . 27.460 -2.558 -9.732 1.00 54.16 381 A 1 ATOM 3030 N N . LYS A 0 382 . 24.884 -6.490 -9.478 1.00 61.54 382 A 1 ATOM 3031 C CA . LYS A 0 382 . 24.312 -7.732 -8.919 1.00 61.54 382 A 1 ATOM 3032 C C . LYS A 0 382 . 23.950 -7.609 -7.435 1.00 61.54 382 A 1 ATOM 3033 C CB . LYS A 0 382 . 25.255 -8.925 -9.116 1.00 61.54 382 A 1 ATOM 3034 O O . LYS A 0 382 . 24.425 -6.720 -6.751 1.00 61.54 382 A 1 ATOM 3035 C CG . LYS A 0 382 . 25.700 -9.196 -10.555 1.00 61.54 382 A 1 ATOM 3036 C CD . LYS A 0 382 . 26.236 -10.630 -10.633 1.00 61.54 382 A 1 ATOM 3037 C CE . LYS A 0 382 . 26.964 -10.855 -11.960 1.00 61.54 382 A 1 ATOM 3038 N NZ . LYS A 0 382 . 27.579 -12.203 -12.015 1.00 61.54 382 A 1 ATOM 3039 N N . GLU A 0 383 . 23.182 -8.567 -6.921 1.00 69.23 383 A 1 ATOM 3040 C CA . GLU A 0 383 . 22.765 -8.680 -5.513 1.00 69.23 383 A 1 ATOM 3041 C C . GLU A 0 383 . 23.913 -8.584 -4.488 1.00 69.23 383 A 1 ATOM 3042 C CB . GLU A 0 383 . 22.086 -10.043 -5.375 1.00 69.23 383 A 1 ATOM 3043 O O . GLU A 0 383 . 24.974 -9.184 -4.690 1.00 69.23 383 A 1 ATOM 3044 C CG . GLU A 0 383 . 21.424 -10.301 -4.015 1.00 69.23 383 A 1 ATOM 3045 C CD . GLU A 0 383 . 20.743 -11.677 -3.970 1.00 69.23 383 A 1 ATOM 3046 O OE1 . GLU A 0 383 . 19.877 -11.863 -3.095 1.00 69.23 383 A 1 ATOM 3047 O OE2 . GLU A 0 383 . 21.076 -12.524 -4.835 1.00 69.23 383 A 1 ATOM 3048 N N . ALA A 0 384 . 23.670 -7.899 -3.364 1.00 56.25 384 A 1 ATOM 3049 C CA . ALA A 0 384 . 24.560 -7.867 -2.202 1.00 56.25 384 A 1 ATOM 3050 C C . ALA A 0 384 . 24.379 -9.127 -1.332 1.00 56.25 384 A 1 ATOM 3051 C CB . ALA A 0 384 . 24.285 -6.582 -1.406 1.00 56.25 384 A 1 ATOM 3052 O O . ALA A 0 384 . 23.281 -9.402 -0.871 1.00 56.25 384 A 1 ATOM 3053 N N . LYS A 0 385 . 25.465 -9.868 -1.079 1.00 78.62 385 A 1 ATOM 3054 C CA . LYS A 0 385 . 25.501 -11.106 -0.273 1.00 78.62 385 A 1 ATOM 3055 C C . LYS A 0 385 . 25.957 -10.912 1.172 1.00 78.62 385 A 1 ATOM 3056 C CB . LYS A 0 385 . 26.450 -12.120 -0.926 1.00 78.62 385 A 1 ATOM 3057 O O . LYS A 0 385 . 25.829 -11.822 1.986 1.00 78.62 385 A 1 ATOM 3058 C CG . LYS A 0 385 . 25.869 -12.754 -2.189 1.00 78.62 385 A 1 ATOM 3059 C CD . LYS A 0 385 . 26.781 -13.905 -2.636 1.00 78.62 385 A 1 ATOM 3060 C CE . LYS A 0 385 . 26.128 -14.666 -3.793 1.00 78.62 385 A 1 ATOM 3061 N NZ . LYS A 0 385 . 27.127 -15.374 -4.635 1.00 78.62 385 A 1 ATOM 3062 N N . LYS A 0 386 . 26.601 -9.788 1.482 1.00 80.70 386 A 1 ATOM 3063 C CA . LYS A 0 386 . 27.087 -9.473 2.831 1.00 80.70 386 A 1 ATOM 3064 C C . LYS A 0 386 . 27.306 -7.976 2.965 1.00 80.70 386 A 1 ATOM 3065 C CB . LYS A 0 386 . 28.383 -10.261 3.098 1.00 80.70 386 A 1 ATOM 3066 O O . LYS A 0 386 . 27.803 -7.353 2.029 1.00 80.70 386 A 1 ATOM 3067 C CG . LYS A 0 386 . 28.930 -10.080 4.516 1.00 80.70 386 A 1 ATOM 3068 C CD . LYS A 0 386 . 30.208 -10.904 4.695 1.00 80.70 386 A 1 ATOM 3069 C CE . LYS A 0 386 . 30.721 -10.714 6.123 1.00 80.70 386 A 1 ATOM 3070 N NZ . LYS A 0 386 . 31.981 -11.458 6.353 1.00 80.70 386 A 1 ATOM 3071 N N . ALA A 0 387 . 27.020 -7.420 4.137 1.00 83.52 387 A 1 ATOM 3072 C CA . ALA A 0 387 . 27.357 -6.044 4.475 1.00 83.52 387 A 1 ATOM 3073 C C . ALA A 0 387 . 28.312 -5.988 5.680 1.00 83.52 387 A 1 ATOM 3074 C CB . ALA A 0 387 . 26.055 -5.272 4.695 1.00 83.52 387 A 1 ATOM 3075 O O . ALA A 0 387 . 28.146 -6.728 6.649 1.00 83.52 387 A 1 ATOM 3076 N N . THR A 0 388 . 29.327 -5.124 5.619 1.00 87.33 388 A 1 ATOM 3077 C CA . THR A 0 388 . 30.298 -4.890 6.707 1.00 87.33 388 A 1 ATOM 3078 C C . THR A 0 388 . 30.612 -3.403 6.857 1.00 87.33 388 A 1 ATOM 3079 C CB . THR A 0 388 . 31.609 -5.676 6.496 1.00 87.33 388 A 1 ATOM 3080 O O . THR A 0 388 . 30.402 -2.631 5.919 1.00 87.33 388 A 1 ATOM 3081 C CG2 . THR A 0 388 . 31.394 -7.186 6.565 1.00 87.33 388 A 1 ATOM 3082 O OG1 . THR A 0 388 . 32.200 -5.438 5.234 1.00 87.33 388 A 1 ATOM 3083 N N . LEU A 0 389 . 31.146 -2.987 8.008 1.00 88.81 389 A 1 ATOM 3084 C CA . LEU A 0 389 . 31.592 -1.615 8.247 1.00 88.81 389 A 1 ATOM 3085 C C . LEU A 0 389 . 33.127 -1.537 8.275 1.00 88.81 389 A 1 ATOM 3086 C CB . LEU A 0 389 . 30.952 -1.118 9.554 1.00 88.81 389 A 1 ATOM 3087 O O . LEU A 0 389 . 33.785 -2.045 9.176 1.00 88.81 389 A 1 ATOM 3088 C CG . LEU A 0 389 . 31.144 0.382 9.826 1.00 88.81 389 A 1 ATOM 3089 C CD1 . LEU A 0 389 . 30.351 1.254 8.848 1.00 88.81 389 A 1 ATOM 3090 C CD2 . LEU A 0 389 . 30.658 0.708 11.238 1.00 88.81 389 A 1 ATOM 3091 N N . GLU A 0 390 . 33.718 -0.827 7.315 1.00 91.43 390 A 1 ATOM 3092 C CA . GLU A 0 390 . 35.164 -0.595 7.251 1.00 91.43 390 A 1 ATOM 3093 C C . GLU A 0 390 . 35.467 0.900 7.338 1.00 91.43 390 A 1 ATOM 3094 C CB . GLU A 0 390 . 35.759 -1.144 5.950 1.00 91.43 390 A 1 ATOM 3095 O O . GLU A 0 390 . 35.155 1.658 6.422 1.00 91.43 390 A 1 ATOM 3096 C CG . GLU A 0 390 . 35.743 -2.672 5.836 1.00 91.43 390 A 1 ATOM 3097 C CD . GLU A 0 390 . 36.385 -3.152 4.520 1.00 91.43 390 A 1 ATOM 3098 O OE1 . GLU A 0 390 . 36.233 -4.356 4.226 1.00 91.43 390 A 1 ATOM 3099 O OE2 . GLU A 0 390 . 37.006 -2.323 3.793 1.00 91.43 390 A 1 ATOM 3100 N N . ARG A 0 391 . 36.128 1.347 8.416 1.00 85.88 391 A 1 ATOM 3101 C CA . ARG A 0 391 . 36.558 2.754 8.582 1.00 85.88 391 A 1 ATOM 3102 C C . ARG A 0 391 . 35.422 3.765 8.312 1.00 85.88 391 A 1 ATOM 3103 C CB . ARG A 0 391 . 37.795 3.049 7.704 1.00 85.88 391 A 1 ATOM 3104 O O . ARG A 0 391 . 35.627 4.752 7.612 1.00 85.88 391 A 1 ATOM 3105 C CG . ARG A 0 391 . 39.001 2.133 7.956 1.00 85.88 391 A 1 ATOM 3106 C CD . ARG A 0 391 . 40.145 2.530 7.015 1.00 85.88 391 A 1 ATOM 3107 N NE . ARG A 0 391 . 41.323 1.660 7.192 1.00 85.88 391 A 1 ATOM 3108 N NH1 . ARG A 0 391 . 42.504 2.363 5.349 1.00 85.88 391 A 1 ATOM 3109 N NH2 . ARG A 0 391 . 43.356 0.777 6.667 1.00 85.88 391 A 1 ATOM 3110 C CZ . ARG A 0 391 . 42.384 1.604 6.405 1.00 85.88 391 A 1 ATOM 3111 N N . ASN A 0 392 . 34.231 3.508 8.864 1.00 86.68 392 A 1 ATOM 3112 C CA . ASN A 0 392 . 32.989 4.279 8.665 1.00 86.68 392 A 1 ATOM 3113 C C . ASN A 0 392 . 32.387 4.254 7.248 1.00 86.68 392 A 1 ATOM 3114 C CB . ASN A 0 392 . 33.133 5.724 9.187 1.00 86.68 392 A 1 ATOM 3115 O O . ASN A 0 392 . 31.443 4.994 6.991 1.00 86.68 392 A 1 ATOM 3116 C CG . ASN A 0 392 . 33.405 5.826 10.668 1.00 86.68 392 A 1 ATOM 3117 N ND2 . ASN A 0 392 . 34.061 6.881 11.089 1.00 86.68 392 A 1 ATOM 3118 O OD1 . ASN A 0 392 . 33.013 4.996 11.471 1.00 86.68 392 A 1 ATOM 3119 N N . LYS A 0 393 . 32.884 3.412 6.340 1.00 93.35 393 A 1 ATOM 3120 C CA . LYS A 0 393 . 32.231 3.127 5.060 1.00 93.35 393 A 1 ATOM 3121 C C . LYS A 0 393 . 31.543 1.777 5.125 1.00 93.35 393 A 1 ATOM 3122 C CB . LYS A 0 393 . 33.249 3.169 3.915 1.00 93.35 393 A 1 ATOM 3123 O O . LYS A 0 393 . 32.083 0.820 5.678 1.00 93.35 393 A 1 ATOM 3124 C CG . LYS A 0 393 . 33.719 4.590 3.570 1.00 93.35 393 A 1 ATOM 3125 C CD . LYS A 0 393 . 32.628 5.408 2.860 1.00 93.35 393 A 1 ATOM 3126 C CE . LYS A 0 393 . 33.234 6.670 2.233 1.00 93.35 393 A 1 ATOM 3127 N NZ . LYS A 0 393 . 32.301 7.300 1.264 1.00 93.35 393 A 1 ATOM 3128 N N . ILE A 0 394 . 30.366 1.702 4.529 1.00 95.97 394 A 1 ATOM 3129 C CA . ILE A 0 394 . 29.647 0.448 4.361 1.00 95.97 394 A 1 ATOM 3130 C C . ILE A 0 394 . 30.246 -0.255 3.153 1.00 95.97 394 A 1 ATOM 3131 C CB . ILE A 0 394 . 28.143 0.712 4.193 1.00 95.97 394 A 1 ATOM 3132 O O . ILE A 0 394 . 30.442 0.367 2.109 1.00 95.97 394 A 1 ATOM 3133 C CG1 . ILE A 0 394 . 27.597 1.472 5.420 1.00 95.97 394 A 1 ATOM 3134 C CG2 . ILE A 0 394 . 27.397 -0.617 3.981 1.00 95.97 394 A 1 ATOM 3135 C CD1 . ILE A 0 394 . 26.259 2.137 5.125 1.00 95.97 394 A 1 ATOM 3136 N N . VAL A 0 395 . 30.551 -1.538 3.300 1.00 95.97 395 A 1 ATOM 3137 C CA . VAL A 0 395 . 31.053 -2.382 2.218 1.00 95.97 395 A 1 ATOM 3138 C C . VAL A 0 395 . 30.030 -3.472 1.948 1.00 95.97 395 A 1 ATOM 3139 C CB . VAL A 0 395 . 32.445 -2.953 2.533 1.00 95.97 395 A 1 ATOM 3140 O O . VAL A 0 395 . 29.781 -4.319 2.806 1.00 95.97 395 A 1 ATOM 3141 C CG1 . VAL A 0 395 . 33.023 -3.661 1.301 1.00 95.97 395 A 1 ATOM 3142 C CG2 . VAL A 0 395 . 33.409 -1.840 2.966 1.00 95.97 395 A 1 ATOM 3143 N N . LEU A 0 396 . 29.429 -3.429 0.761 1.00 92.48 396 A 1 ATOM 3144 C CA . LEU A 0 396 . 28.520 -4.452 0.259 1.00 92.48 396 A 1 ATOM 3145 C C . LEU A 0 396 . 29.317 -5.427 -0.607 1.00 92.48 396 A 1 ATOM 3146 C CB . LEU A 0 396 . 27.364 -3.807 -0.526 1.00 92.48 396 A 1 ATOM 3147 O O . LEU A 0 396 . 29.859 -5.050 -1.645 1.00 92.48 396 A 1 ATOM 3148 C CG . LEU A 0 396 . 26.530 -2.775 0.251 1.00 92.48 396 A 1 ATOM 3149 C CD1 . LEU A 0 396 . 25.460 -2.200 -0.672 1.00 92.48 396 A 1 ATOM 3150 C CD2 . LEU A 0 396 . 25.843 -3.391 1.470 1.00 92.48 396 A 1 ATOM 3151 N N . HIS A 0 397 . 29.410 -6.679 -0.171 1.00 92.17 397 A 1 ATOM 3152 C CA . HIS A 0 397 . 30.053 -7.752 -0.925 1.00 92.17 397 A 1 ATOM 3153 C C . HIS A 0 397 . 29.016 -8.369 -1.851 1.00 92.17 397 A 1 ATOM 3154 C CB . HIS A 0 397 . 30.659 -8.796 0.014 1.00 92.17 397 A 1 ATOM 3155 O O . HIS A 0 397 . 28.032 -8.951 -1.395 1.00 92.17 397 A 1 ATOM 3156 C CG . HIS A 0 397 . 31.670 -8.234 0.982 1.00 92.17 397 A 1 ATOM 3157 C CD2 . HIS A 0 397 . 31.395 -7.586 2.153 1.00 92.17 397 A 1 ATOM 3158 N ND1 . HIS A 0 397 . 33.049 -8.224 0.778 1.00 92.17 397 A 1 ATOM 3159 C CE1 . HIS A 0 397 . 33.571 -7.552 1.815 1.00 92.17 397 A 1 ATOM 3160 N NE2 . HIS A 0 397 . 32.602 -7.166 2.664 1.00 92.17 397 A 1 ATOM 3161 N N . MET A 0 398 . 29.225 -8.209 -3.147 1.00 87.92 398 A 1 ATOM 3162 C CA . MET A 0 398 . 28.272 -8.537 -4.195 1.00 87.92 398 A 1 ATOM 3163 C C . MET A 0 398 . 28.399 -9.999 -4.621 1.00 87.92 398 A 1 ATOM 3164 C CB . MET A 0 398 . 28.446 -7.568 -5.377 1.00 87.92 398 A 1 ATOM 3165 O O . MET A 0 398 . 29.408 -10.673 -4.401 1.00 87.92 398 A 1 ATOM 3166 C CG . MET A 0 398 . 28.479 -6.092 -4.949 1.00 87.92 398 A 1 ATOM 3167 S SD . MET A 0 398 . 27.059 -5.547 -3.960 1.00 87.92 398 A 1 ATOM 3168 C CE . MET A 0 398 . 26.034 -4.867 -5.275 1.00 87.92 398 A 1 ATOM 3169 N N . SER A 0 399 . 27.354 -10.518 -5.255 1.00 84.24 399 A 1 ATOM 3170 C CA . SER A 0 399 . 27.261 -11.926 -5.635 1.00 84.24 399 A 1 ATOM 3171 C C . SER A 0 399 . 28.266 -12.380 -6.695 1.00 84.24 399 A 1 ATOM 3172 C CB . SER A 0 399 . 25.831 -12.265 -6.058 1.00 84.24 399 A 1 ATOM 3173 O O . SER A 0 399 . 28.539 -13.582 -6.760 1.00 84.24 399 A 1 ATOM 3174 O OG . SER A 0 399 . 25.420 -11.434 -7.108 1.00 84.24 399 A 1 ATOM 3175 N N . ASP A 0 400 . 28.831 -11.453 -7.471 1.00 82.81 400 A 1 ATOM 3176 C CA . ASP A 0 400 . 29.942 -11.661 -8.410 1.00 82.81 400 A 1 ATOM 3177 C C . ASP A 0 400 . 31.336 -11.500 -7.793 1.00 82.81 400 A 1 ATOM 3178 C CB . ASP A 0 400 . 29.809 -10.715 -9.611 1.00 82.81 400 A 1 ATOM 3179 O O . ASP A 0 400 . 32.328 -11.608 -8.511 1.00 82.81 400 A 1 ATOM 3180 C CG . ASP A 0 400 . 29.666 -9.235 -9.252 1.00 82.81 400 A 1 ATOM 3181 O OD1 . ASP A 0 400 . 29.906 -8.880 -8.077 1.00 82.81 400 A 1 ATOM 3182 O OD2 . ASP A 0 400 . 29.273 -8.499 -10.180 1.00 82.81 400 A 1 ATOM 3183 N N . GLY A 0 401 . 31.424 -11.262 -6.485 1.00 85.26 401 A 1 ATOM 3184 C CA . GLY A 0 401 . 32.686 -11.052 -5.785 1.00 85.26 401 A 1 ATOM 3185 C C . GLY A 0 401 . 33.192 -9.611 -5.819 1.00 85.26 401 A 1 ATOM 3186 O O . GLY A 0 401 . 34.244 -9.344 -5.239 1.00 85.26 401 A 1 ATOM 3187 N N . GLN A 0 402 . 32.473 -8.672 -6.447 1.00 87.63 402 A 1 ATOM 3188 C CA . GLN A 0 402 . 32.792 -7.250 -6.313 1.00 87.63 402 A 1 ATOM 3189 C C . GLN A 0 402 . 32.484 -6.756 -4.894 1.00 87.63 402 A 1 ATOM 3190 C CB . GLN A 0 402 . 32.044 -6.409 -7.356 1.00 87.63 402 A 1 ATOM 3191 O O . GLN A 0 402 . 31.611 -7.287 -4.212 1.00 87.63 402 A 1 ATOM 3192 C CG . GLN A 0 402 . 32.463 -6.758 -8.791 1.00 87.63 402 A 1 ATOM 3193 C CD . GLN A 0 402 . 31.812 -5.846 -9.826 1.00 87.63 402 A 1 ATOM 3194 N NE2 . GLN A 0 402 . 31.616 -6.309 -11.038 1.00 87.63 402 A 1 ATOM 3195 O OE1 . GLN A 0 402 . 31.499 -4.694 -9.586 1.00 87.63 402 A 1 ATOM 3196 N N . ALA A 0 403 . 33.183 -5.713 -4.452 1.00 91.12 403 A 1 ATOM 3197 C CA . ALA A 0 403 . 32.902 -5.034 -3.192 1.00 91.12 403 A 1 ATOM 3198 C C . ALA A 0 403 . 32.571 -3.566 -3.473 1.00 91.12 403 A 1 ATOM 3199 C CB . ALA A 0 403 . 34.090 -5.209 -2.241 1.00 91.12 403 A 1 ATOM 3200 O O . ALA A 0 403 . 33.410 -2.819 -3.979 1.00 91.12 403 A 1 ATOM 3201 N N . LEU A 0 404 . 31.353 -3.155 -3.134 1.00 91.46 404 A 1 ATOM 3202 C CA . LEU A 0 404 . 30.866 -1.796 -3.319 1.00 91.46 404 A 1 ATOM 3203 C C . LEU A 0 404 . 30.996 -1.016 -2.008 1.00 91.46 404 A 1 ATOM 3204 C CB . LEU A 0 404 . 29.409 -1.865 -3.792 1.00 91.46 404 A 1 ATOM 3205 O O . LEU A 0 404 . 30.488 -1.453 -0.977 1.00 91.46 404 A 1 ATOM 3206 C CG . LEU A 0 404 . 28.908 -0.506 -4.305 1.00 91.46 404 A 1 ATOM 3207 C CD1 . LEU A 0 404 . 29.188 -0.411 -5.807 1.00 91.46 404 A 1 ATOM 3208 C CD2 . LEU A 0 404 . 27.420 -0.375 -4.000 1.00 91.46 404 A 1 ATOM 3209 N N . LYS A 0 405 . 31.657 0.145 -2.035 1.00 94.94 405 A 1 ATOM 3210 C CA . LYS A 0 405 . 31.787 1.021 -0.861 1.00 94.94 405 A 1 ATOM 3211 C C . LYS A 0 405 . 30.796 2.175 -0.938 1.00 94.94 405 A 1 ATOM 3212 C CB . LYS A 0 405 . 33.230 1.519 -0.685 1.00 94.94 405 A 1 ATOM 3213 O O . LYS A 0 405 . 30.783 2.899 -1.927 1.00 94.94 405 A 1 ATOM 3214 C CG . LYS A 0 405 . 34.184 0.341 -0.451 1.00 94.94 405 A 1 ATOM 3215 C CD . LYS A 0 405 . 35.565 0.772 0.056 1.00 94.94 405 A 1 ATOM 3216 C CE . LYS A 0 405 . 36.319 -0.517 0.405 1.00 94.94 405 A 1 ATOM 3217 N NZ . LYS A 0 405 . 37.594 -0.286 1.120 1.00 94.94 405 A 1 ATOM 3218 N N . THR A 0 406 . 30.022 2.394 0.120 1.00 95.88 406 A 1 ATOM 3219 C CA . THR A 0 406 . 29.013 3.461 0.175 1.00 95.88 406 A 1 ATOM 3220 C C . THR A 0 406 . 28.953 4.147 1.542 1.00 95.88 406 A 1 ATOM 3221 C CB . THR A 0 406 . 27.659 2.922 -0.306 1.00 95.88 406 A 1 ATOM 3222 O O . THR A 0 406 . 29.441 3.592 2.531 1.00 95.88 406 A 1 ATOM 3223 C CG2 . THR A 0 406 . 26.963 2.020 0.711 1.00 95.88 406 A 1 ATOM 3224 O OG1 . THR A 0 406 . 26.789 3.979 -0.634 1.00 95.88 406 A 1 ATOM 3225 N N . ASP A 0 407 . 28.422 5.372 1.610 1.00 96.68 407 A 1 ATOM 3226 C CA . ASP A 0 407 . 28.203 6.066 2.891 1.00 96.68 407 A 1 ATOM 3227 C C . ASP A 0 407 . 26.900 5.641 3.565 1.00 96.68 407 A 1 ATOM 3228 C CB . ASP A 0 407 . 28.185 7.592 2.717 1.00 96.68 407 A 1 ATOM 3229 O O . ASP A 0 407 . 26.838 5.590 4.791 1.00 96.68 407 A 1 ATOM 3230 C CG . ASP A 0 407 . 29.542 8.145 2.338 1.00 96.68 407 A 1 ATOM 3231 O OD1 . ASP A 0 407 . 30.511 7.883 3.080 1.00 96.68 407 A 1 ATOM 3232 O OD2 . ASP A 0 407 . 29.704 8.798 1.282 1.00 96.68 407 A 1 ATOM 3233 N N . HIS A 0 408 . 25.864 5.336 2.780 1.00 97.18 408 A 1 ATOM 3234 C CA . HIS A 0 408 . 24.552 4.965 3.306 1.00 97.18 408 A 1 ATOM 3235 C C . HIS A 0 408 . 23.834 3.983 2.386 1.00 97.18 408 A 1 ATOM 3236 C CB . HIS A 0 408 . 23.715 6.231 3.511 1.00 97.18 408 A 1 ATOM 3237 O O . HIS A 0 408 . 23.992 4.031 1.167 1.00 97.18 408 A 1 ATOM 3238 C CG . HIS A 0 408 . 22.566 6.027 4.458 1.00 97.18 408 A 1 ATOM 3239 C CD2 . HIS A 0 408 . 21.280 5.726 4.118 1.00 97.18 408 A 1 ATOM 3240 N ND1 . HIS A 0 408 . 22.654 6.143 5.844 1.00 97.18 408 A 1 ATOM 3241 C CE1 . HIS A 0 408 . 21.425 5.909 6.312 1.00 97.18 408 A 1 ATOM 3242 N NE2 . HIS A 0 408 . 20.581 5.653 5.301 1.00 97.18 408 A 1 ATOM 3243 N N . VAL A 0 409 . 23.012 3.113 2.968 1.00 96.81 409 A 1 ATOM 3244 C CA . VAL A 0 409 . 22.214 2.128 2.228 1.00 96.81 409 A 1 ATOM 3245 C C . VAL A 0 409 . 20.721 2.410 2.390 1.00 96.81 409 A 1 ATOM 3246 C CB . VAL A 0 409 . 22.594 0.696 2.643 1.00 96.81 409 A 1 ATOM 3247 O O . VAL A 0 409 . 20.244 2.685 3.484 1.00 96.81 409 A 1 ATOM 3248 C CG1 . VAL A 0 409 . 21.743 -0.367 1.941 1.00 96.81 409 A 1 ATOM 3249 C CG2 . VAL A 0 409 . 24.057 0.397 2.296 1.00 96.81 409 A 1 ATOM 3250 N N . ILE A 0 410 . 19.949 2.313 1.317 1.00 97.47 410 A 1 ATOM 3251 C CA . ILE A 0 410 . 18.485 2.306 1.357 1.00 97.47 410 A 1 ATOM 3252 C C . ILE A 0 410 . 18.027 0.904 0.997 1.00 97.47 410 A 1 ATOM 3253 C CB . ILE A 0 410 . 17.886 3.346 0.402 1.00 97.47 410 A 1 ATOM 3254 O O . ILE A 0 410 . 18.448 0.365 -0.021 1.00 97.47 410 A 1 ATOM 3255 C CG1 . ILE A 0 410 . 18.385 4.758 0.759 1.00 97.47 410 A 1 ATOM 3256 C CG2 . ILE A 0 410 . 16.347 3.287 0.454 1.00 97.47 410 A 1 ATOM 3257 C CD1 . ILE A 0 410 . 18.052 5.756 -0.343 1.00 97.47 410 A 1 ATOM 3258 N N . VAL A 0 411 . 17.157 0.318 1.808 1.00 96.46 411 A 1 ATOM 3259 C CA . VAL A 0 411 . 16.624 -1.025 1.569 1.00 96.46 411 A 1 ATOM 3260 C C . VAL A 0 411 . 15.141 -0.903 1.227 1.00 96.46 411 A 1 ATOM 3261 C CB . VAL A 0 411 . 16.891 -1.929 2.782 1.00 96.46 411 A 1 ATOM 3262 O O . VAL A 0 411 . 14.336 -0.489 2.060 1.00 96.46 411 A 1 ATOM 3263 C CG1 . VAL A 0 411 . 16.408 -3.359 2.530 1.00 96.46 411 A 1 ATOM 3264 C CG2 . VAL A 0 411 . 18.375 -1.981 3.154 1.00 96.46 411 A 1 ATOM 3265 N N . ALA A 0 412 . 14.789 -1.246 -0.013 1.00 96.49 412 A 1 ATOM 3266 C CA . ALA A 0 412 . 13.446 -1.136 -0.582 1.00 96.49 412 A 1 ATOM 3267 C C . ALA A 0 412 . 13.000 -2.482 -1.189 1.00 96.49 412 A 1 ATOM 3268 C CB . ALA A 0 412 . 13.432 0.031 -1.582 1.00 96.49 412 A 1 ATOM 3269 O O . ALA A 0 412 . 12.718 -2.593 -2.382 1.00 96.49 412 A 1 ATOM 3270 N N . VAL A 0 413 . 12.957 -3.529 -0.355 1.00 95.01 413 A 1 ATOM 3271 C CA . VAL A 0 413 . 12.736 -4.934 -0.771 1.00 95.01 413 A 1 ATOM 3272 C C . VAL A 0 413 . 11.334 -5.471 -0.430 1.00 95.01 413 A 1 ATOM 3273 C CB . VAL A 0 413 . 13.883 -5.852 -0.300 1.00 95.01 413 A 1 ATOM 3274 O O . VAL A 0 413 . 11.118 -6.679 -0.326 1.00 95.01 413 A 1 ATOM 3275 C CG1 . VAL A 0 413 . 15.234 -5.359 -0.838 1.00 95.01 413 A 1 ATOM 3276 C CG2 . VAL A 0 413 . 13.957 -5.967 1.226 1.00 95.01 413 A 1 ATOM 3277 N N . GLY A 0 414 . 10.363 -4.567 -0.286 1.00 94.80 414 A 1 ATOM 3278 C CA . GLY A 0 414 . 8.951 -4.872 -0.031 1.00 94.80 414 A 1 ATOM 3279 C C . GLY A 0 414 . 8.523 -4.697 1.427 1.00 94.80 414 A 1 ATOM 3280 O O . GLY A 0 414 . 9.306 -4.276 2.279 1.00 94.80 414 A 1 ATOM 3281 N N . LEU A 0 415 . 7.260 -5.024 1.704 1.00 95.94 415 A 1 ATOM 3282 C CA . LEU A 0 415 . 6.604 -4.822 2.995 1.00 95.94 415 A 1 ATOM 3283 C C . LEU A 0 415 . 6.136 -6.151 3.601 1.00 95.94 415 A 1 ATOM 3284 C CB . LEU A 0 415 . 5.405 -3.885 2.763 1.00 95.94 415 A 1 ATOM 3285 O O . LEU A 0 415 . 5.733 -7.079 2.893 1.00 95.94 415 A 1 ATOM 3286 C CG . LEU A 0 415 . 4.846 -3.166 3.998 1.00 95.94 415 A 1 ATOM 3287 C CD1 . LEU A 0 415 . 5.712 -1.958 4.349 1.00 95.94 415 A 1 ATOM 3288 C CD2 . LEU A 0 415 . 3.434 -2.660 3.700 1.00 95.94 415 A 1 ATOM 3289 N N . GLN A 0 416 . 6.157 -6.231 4.925 1.00 95.76 416 A 1 ATOM 3290 C CA . GLN A 0 416 . 5.473 -7.255 5.701 1.00 95.76 416 A 1 ATOM 3291 C C . GLN A 0 416 . 4.231 -6.623 6.356 1.00 95.76 416 A 1 ATOM 3292 C CB . GLN A 0 416 . 6.461 -7.815 6.730 1.00 95.76 416 A 1 ATOM 3293 O O . GLN A 0 416 . 4.364 -5.580 7.000 1.00 95.76 416 A 1 ATOM 3294 C CG . GLN A 0 416 . 5.900 -8.982 7.555 1.00 95.76 416 A 1 ATOM 3295 C CD . GLN A 0 416 . 5.588 -10.226 6.734 1.00 95.76 416 A 1 ATOM 3296 N NE2 . GLN A 0 416 . 4.633 -11.022 7.159 1.00 95.76 416 A 1 ATOM 3297 O OE1 . GLN A 0 416 . 6.183 -10.498 5.700 1.00 95.76 416 A 1 ATOM 3298 N N . PRO A 0 417 . 3.023 -7.197 6.206 1.00 97.82 417 A 1 ATOM 3299 C CA . PRO A 0 417 . 1.827 -6.663 6.854 1.00 97.82 417 A 1 ATOM 3300 C C . PRO A 0 417 . 1.955 -6.727 8.378 1.00 97.82 417 A 1 ATOM 3301 C CB . PRO A 0 417 . 0.661 -7.507 6.340 1.00 97.82 417 A 1 ATOM 3302 O O . PRO A 0 417 . 2.442 -7.720 8.922 1.00 97.82 417 A 1 ATOM 3303 C CG . PRO A 0 417 . 1.323 -8.825 5.944 1.00 97.82 417 A 1 ATOM 3304 C CD . PRO A 0 417 . 2.703 -8.402 5.460 1.00 97.82 417 A 1 ATOM 3305 N N . ASN A 0 418 . 1.495 -5.679 9.062 1.00 97.35 418 A 1 ATOM 3306 C CA . ASN A 0 418 . 1.536 -5.607 10.517 1.00 97.35 418 A 1 ATOM 3307 C C . ASN A 0 418 . 0.348 -6.377 11.103 1.00 97.35 418 A 1 ATOM 3308 C CB . ASN A 0 418 . 1.608 -4.143 10.981 1.00 97.35 418 A 1 ATOM 3309 O O . ASN A 0 418 . -0.767 -5.859 11.182 1.00 97.35 418 A 1 ATOM 3310 C CG . ASN A 0 418 . 1.743 -4.035 12.494 1.00 97.35 418 A 1 ATOM 3311 N ND2 . ASN A 0 418 . 2.061 -2.871 13.007 1.00 97.35 418 A 1 ATOM 3312 O OD1 . ASN A 0 418 . 1.567 -4.991 13.230 1.00 97.35 418 A 1 ATOM 3313 N N . VAL A 0 419 . 0.617 -7.619 11.500 1.00 97.73 419 A 1 ATOM 3314 C CA . VAL A 0 419 . -0.359 -8.558 12.068 1.00 97.73 419 A 1 ATOM 3315 C C . VAL A 0 419 . -0.128 -8.815 13.559 1.00 97.73 419 A 1 ATOM 3316 C CB . VAL A 0 419 . -0.444 -9.861 11.248 1.00 97.73 419 A 1 ATOM 3317 O O . VAL A 0 419 . -0.611 -9.812 14.084 1.00 97.73 419 A 1 ATOM 3318 C CG1 . VAL A 0 419 . -0.917 -9.585 9.815 1.00 97.73 419 A 1 ATOM 3319 C CG2 . VAL A 0 419 . 0.897 -10.606 11.191 1.00 97.73 419 A 1 ATOM 3320 N N . ASP A 0 420 . 0.578 -7.921 14.257 1.00 96.47 420 A 1 ATOM 3321 C CA . ASP A 0 420 . 0.974 -8.116 15.663 1.00 96.47 420 A 1 ATOM 3322 C C . ASP A 0 420 . -0.234 -8.313 16.604 1.00 96.47 420 A 1 ATOM 3323 C CB . ASP A 0 420 . 1.839 -6.923 16.121 1.00 96.47 420 A 1 ATOM 3324 O O . ASP A 0 420 . -0.133 -8.988 17.625 1.00 96.47 420 A 1 ATOM 3325 C CG . ASP A 0 420 . 3.236 -6.858 15.476 1.00 96.47 420 A 1 ATOM 3326 O OD1 . ASP A 0 420 . 3.699 -7.875 14.915 1.00 96.47 420 A 1 ATOM 3327 O OD2 . ASP A 0 420 . 3.888 -5.795 15.593 1.00 96.47 420 A 1 ATOM 3328 N N . LEU A 0 421 . -1.409 -7.787 16.235 1.00 97.82 421 A 1 ATOM 3329 C CA . LEU A 0 421 . -2.654 -7.964 16.993 1.00 97.82 421 A 1 ATOM 3330 C C . LEU A 0 421 . -3.339 -9.322 16.782 1.00 97.82 421 A 1 ATOM 3331 C CB . LEU A 0 421 . -3.623 -6.814 16.662 1.00 97.82 421 A 1 ATOM 3332 O O . LEU A 0 421 . -4.243 -9.650 17.551 1.00 97.82 421 A 1 ATOM 3333 C CG . LEU A 0 421 . -3.165 -5.442 17.181 1.00 97.82 421 A 1 ATOM 3334 C CD1 . LEU A 0 421 . -4.162 -4.372 16.738 1.00 97.82 421 A 1 ATOM 3335 C CD2 . LEU A 0 421 . -3.082 -5.411 18.709 1.00 97.82 421 A 1 ATOM 3336 N N . ALA A 0 422 . -2.944 -10.109 15.775 1.00 97.81 422 A 1 ATOM 3337 C CA . ALA A 0 422 . -3.654 -11.327 15.376 1.00 97.81 422 A 1 ATOM 3338 C C . ALA A 0 422 . -3.777 -12.349 16.504 1.00 97.81 422 A 1 ATOM 3339 C CB . ALA A 0 422 . -2.949 -11.946 14.165 1.00 97.81 422 A 1 ATOM 3340 O O . ALA A 0 422 . -4.863 -12.881 16.724 1.00 97.81 422 A 1 ATOM 3341 N N . GLU A 0 423 . -2.688 -12.573 17.241 1.00 96.77 423 A 1 ATOM 3342 C CA . GLU A 0 423 . -2.662 -13.520 18.354 1.00 96.77 423 A 1 ATOM 3343 C C . GLU A 0 423 . -3.601 -13.073 19.479 1.00 96.77 423 A 1 ATOM 3344 C CB . GLU A 0 423 . -1.212 -13.689 18.831 1.00 96.77 423 A 1 ATOM 3345 O O . GLU A 0 423 . -4.491 -13.829 19.863 1.00 96.77 423 A 1 ATOM 3346 C CG . GLU A 0 423 . -1.078 -14.744 19.938 1.00 96.77 423 A 1 ATOM 3347 C CD . GLU A 0 423 . 0.384 -15.048 20.312 1.00 96.77 423 A 1 ATOM 3348 O OE1 . GLU A 0 423 . 0.590 -16.038 21.047 1.00 96.77 423 A 1 ATOM 3349 O OE2 . GLU A 0 423 . 1.297 -14.323 19.852 1.00 96.77 423 A 1 ATOM 3350 N N . SER A 0 424 . -3.474 -11.822 19.943 1.00 96.93 424 A 1 ATOM 3351 C CA . SER A 0 424 . -4.343 -11.288 21.003 1.00 96.93 424 A 1 ATOM 3352 C C . SER A 0 424 . -5.822 -11.280 20.627 1.00 96.93 424 A 1 ATOM 3353 C CB . SER A 0 424 . -3.937 -9.867 21.399 1.00 96.93 424 A 1 ATOM 3354 O O . SER A 0 424 . -6.670 -11.568 21.463 1.00 96.93 424 A 1 ATOM 3355 O OG . SER A 0 424 . -3.907 -8.933 20.332 1.00 96.93 424 A 1 ATOM 3356 N N . ALA A 0 425 . -6.116 -10.984 19.362 1.00 97.52 425 A 1 ATOM 3357 C CA . ALA A 0 425 . -7.471 -10.820 18.863 1.00 97.52 425 A 1 ATOM 3358 C C . ALA A 0 425 . -8.110 -12.134 18.386 1.00 97.52 425 A 1 ATOM 3359 C CB . ALA A 0 425 . -7.406 -9.749 17.770 1.00 97.52 425 A 1 ATOM 3360 O O . ALA A 0 425 . -9.274 -12.142 17.984 1.00 97.52 425 A 1 ATOM 3361 N N . GLY A 0 426 . -7.362 -13.245 18.376 1.00 97.70 426 A 1 ATOM 3362 C CA . GLY A 0 426 . -7.830 -14.516 17.821 1.00 97.70 426 A 1 ATOM 3363 C C . GLY A 0 426 . -8.233 -14.410 16.344 1.00 97.70 426 A 1 ATOM 3364 O O . GLY A 0 426 . -9.229 -15.019 15.928 1.00 97.70 426 A 1 ATOM 3365 N N . LEU A 0 427 . -7.505 -13.598 15.567 1.00 98.20 427 A 1 ATOM 3366 C CA . LEU A 0 427 . -7.753 -13.357 14.143 1.00 98.20 427 A 1 ATOM 3367 C C . LEU A 0 427 . -6.834 -14.206 13.269 1.00 98.20 427 A 1 ATOM 3368 C CB . LEU A 0 427 . -7.600 -11.869 13.783 1.00 98.20 427 A 1 ATOM 3369 O O . LEU A 0 427 . -5.669 -14.434 13.586 1.00 98.20 427 A 1 ATOM 3370 C CG . LEU A 0 427 . -8.525 -10.916 14.549 1.00 98.20 427 A 1 ATOM 3371 C CD1 . LEU A 0 427 . -8.325 -9.484 14.060 1.00 98.20 427 A 1 ATOM 3372 C CD2 . LEU A 0 427 . -9.994 -11.273 14.399 1.00 98.20 427 A 1 ATOM 3373 N N . GLU A 0 428 . -7.360 -14.646 12.131 1.00 98.18 428 A 1 ATOM 3374 C CA . GLU A 0 428 . -6.608 -15.463 11.185 1.00 98.18 428 A 1 ATOM 3375 C C . GLU A 0 428 . -5.703 -14.600 10.299 1.00 98.18 428 A 1 ATOM 3376 C CB . GLU A 0 428 . -7.558 -16.307 10.333 1.00 98.18 428 A 1 ATOM 3377 O O . GLU A 0 428 . -6.103 -13.536 9.821 1.00 98.18 428 A 1 ATOM 3378 C CG . GLU A 0 428 . -8.355 -17.329 11.154 1.00 98.18 428 A 1 ATOM 3379 C CD . GLU A 0 428 . -9.422 -18.058 10.326 1.00 98.18 428 A 1 ATOM 3380 O OE1 . GLU A 0 428 . -10.338 -18.608 10.979 1.00 98.18 428 A 1 ATOM 3381 O OE2 . GLU A 0 428 . -9.362 -18.017 9.076 1.00 98.18 428 A 1 ATOM 3382 N N . VAL A 0 429 . -4.491 -15.094 10.045 1.00 98.44 429 A 1 ATOM 3383 C CA . VAL A 0 429 . -3.516 -14.489 9.131 1.00 98.44 429 A 1 ATOM 3384 C C . VAL A 0 429 . -3.352 -15.392 7.915 1.00 98.44 429 A 1 ATOM 3385 C CB . VAL A 0 429 . -2.168 -14.232 9.833 1.00 98.44 429 A 1 ATOM 3386 O O . VAL A 0 429 . -3.226 -16.608 8.052 1.00 98.44 429 A 1 ATOM 3387 C CG1 . VAL A 0 429 . -1.106 -13.656 8.884 1.00 98.44 429 A 1 ATOM 3388 C CG2 . VAL A 0 429 . -2.346 -13.239 10.987 1.00 98.44 429 A 1 ATOM 3389 N N . ASP A 0 430 . -3.342 -14.800 6.724 1.00 98.13 430 A 1 ATOM 3390 C CA . ASP A 0 430 . -3.163 -15.530 5.473 1.00 98.13 430 A 1 ATOM 3391 C C . ASP A 0 430 . -1.743 -16.123 5.390 1.00 98.13 430 A 1 ATOM 3392 C CB . ASP A 0 430 . -3.425 -14.591 4.295 1.00 98.13 430 A 1 ATOM 3393 O O . ASP A 0 430 . -0.769 -15.362 5.394 1.00 98.13 430 A 1 ATOM 3394 C CG . ASP A 0 430 . -3.539 -15.331 2.963 1.00 98.13 430 A 1 ATOM 3395 O OD1 . ASP A 0 430 . -2.732 -16.249 2.683 1.00 98.13 430 A 1 ATOM 3396 O OD2 . ASP A 0 430 . -4.456 -14.954 2.208 1.00 98.13 430 A 1 ATOM 3397 N N . PRO A 0 431 . -1.586 -17.454 5.279 1.00 96.61 431 A 1 ATOM 3398 C CA . PRO A 0 431 . -0.268 -18.082 5.237 1.00 96.61 431 A 1 ATOM 3399 C C . PRO A 0 431 . 0.493 -17.827 3.926 1.00 96.61 431 A 1 ATOM 3400 C CB . PRO A 0 431 . -0.546 -19.574 5.441 1.00 96.61 431 A 1 ATOM 3401 O O . PRO A 0 431 . 1.711 -17.983 3.897 1.00 96.61 431 A 1 ATOM 3402 C CG . PRO A 0 431 . -1.944 -19.761 4.852 1.00 96.61 431 A 1 ATOM 3403 C CD . PRO A 0 431 . -2.642 -18.456 5.217 1.00 96.61 431 A 1 ATOM 3404 N N . ASN A 0 432 . -0.199 -17.454 2.844 1.00 95.62 432 A 1 ATOM 3405 C CA . ASN A 0 432 . 0.398 -17.291 1.519 1.00 95.62 432 A 1 ATOM 3406 C C . ASN A 0 432 . 0.763 -15.833 1.242 1.00 95.62 432 A 1 ATOM 3407 C CB . ASN A 0 432 . -0.571 -17.818 0.451 1.00 95.62 432 A 1 ATOM 3408 O O . ASN A 0 432 . 1.893 -15.534 0.861 1.00 95.62 432 A 1 ATOM 3409 C CG . ASN A 0 432 . -0.914 -19.281 0.634 1.00 95.62 432 A 1 ATOM 3410 N ND2 . ASN A 0 432 . -2.184 -19.606 0.667 1.00 95.62 432 A 1 ATOM 3411 O OD1 . ASN A 0 432 . -0.065 -20.148 0.741 1.00 95.62 432 A 1 ATOM 3412 N N . SER A 0 433 . -0.189 -14.912 1.418 1.00 93.18 433 A 1 ATOM 3413 C CA . SER A 0 433 . 0.038 -13.488 1.134 1.00 93.18 433 A 1 ATOM 3414 C C . SER A 0 433 . 0.450 -12.673 2.361 1.00 93.18 433 A 1 ATOM 3415 C CB . SER A 0 433 . -1.194 -12.873 0.466 1.00 93.18 433 A 1 ATOM 3416 O O . SER A 0 433 . 0.889 -11.526 2.214 1.00 93.18 433 A 1 ATOM 3417 O OG . SER A 0 433 . -2.319 -12.893 1.316 1.00 93.18 433 A 1 ATOM 3418 N N . GLY A 0 434 . 0.288 -13.228 3.567 1.00 96.66 434 A 1 ATOM 3419 C CA . GLY A 0 434 . 0.275 -12.463 4.811 1.00 96.66 434 A 1 ATOM 3420 C C . GLY A 0 434 . -0.966 -11.571 4.931 1.00 96.66 434 A 1 ATOM 3421 O O . GLY A 0 434 . -1.743 -11.426 3.984 1.00 96.66 434 A 1 ATOM 3422 N N . GLY A 0 435 . -1.105 -10.918 6.087 1.00 98.50 435 A 1 ATOM 3423 C CA . GLY A 0 435 . -2.218 -10.015 6.397 1.00 98.50 435 A 1 ATOM 3424 C C . GLY A 0 435 . -3.409 -10.745 7.013 1.00 98.50 435 A 1 ATOM 3425 O O . GLY A 0 435 . -3.499 -11.968 6.943 1.00 98.50 435 A 1 ATOM 3426 N N . PHE A 0 436 . -4.317 -10.003 7.639 1.00 98.73 436 A 1 ATOM 3427 C CA . PHE A 0 436 . -5.514 -10.566 8.258 1.00 98.73 436 A 1 ATOM 3428 C C . PHE A 0 436 . -6.484 -11.066 7.190 1.00 98.73 436 A 1 ATOM 3429 C CB . PHE A 0 436 . -6.205 -9.515 9.121 1.00 98.73 436 A 1 ATOM 3430 O O . PHE A 0 436 . -6.808 -10.334 6.252 1.00 98.73 436 A 1 ATOM 3431 C CG . PHE A 0 436 . -5.379 -8.996 10.276 1.00 98.73 436 A 1 ATOM 3432 C CD1 . PHE A 0 436 . -5.394 -9.688 11.498 1.00 98.73 436 A 1 ATOM 3433 C CD2 . PHE A 0 436 . -4.617 -7.819 10.148 1.00 98.73 436 A 1 ATOM 3434 C CE1 . PHE A 0 436 . -4.674 -9.187 12.593 1.00 98.73 436 A 1 ATOM 3435 C CE2 . PHE A 0 436 . -3.869 -7.341 11.236 1.00 98.73 436 A 1 ATOM 3436 C CZ . PHE A 0 436 . -3.904 -8.022 12.464 1.00 98.73 436 A 1 ATOM 3437 N N . LEU A 0 437 . -6.973 -12.295 7.339 1.00 98.36 437 A 1 ATOM 3438 C CA . LEU A 0 437 . -8.015 -12.829 6.469 1.00 98.36 437 A 1 ATOM 3439 C C . LEU A 0 437 . -9.337 -12.110 6.733 1.00 98.36 437 A 1 ATOM 3440 C CB . LEU A 0 437 . -8.157 -14.347 6.671 1.00 98.36 437 A 1 ATOM 3441 O O . LEU A 0 437 . -9.774 -11.980 7.877 1.00 98.36 437 A 1 ATOM 3442 C CG . LEU A 0 437 . -7.032 -15.171 6.022 1.00 98.36 437 A 1 ATOM 3443 C CD1 . LEU A 0 437 . -7.160 -16.643 6.401 1.00 98.36 437 A 1 ATOM 3444 C CD2 . LEU A 0 437 . -7.094 -15.101 4.493 1.00 98.36 437 A 1 ATOM 3445 N N . CYS A 0 438 . -9.983 -11.654 5.662 1.00 98.26 438 A 1 ATOM 3446 C CA . CYS A 0 438 . -11.286 -11.001 5.744 1.00 98.26 438 A 1 ATOM 3447 C C . CYS A 0 438 . -12.328 -11.635 4.825 1.00 98.26 438 A 1 ATOM 3448 C CB . CYS A 0 438 . -11.131 -9.507 5.474 1.00 98.26 438 A 1 ATOM 3449 O O . CYS A 0 438 . -12.007 -12.216 3.781 1.00 98.26 438 A 1 ATOM 3450 S SG . CYS A 0 438 . -10.120 -8.797 6.788 1.00 98.26 438 A 1 ATOM 3451 N N . ASP A 0 439 . -13.595 -11.511 5.204 1.00 97.62 439 A 1 ATOM 3452 C CA . ASP A 0 439 . -14.717 -11.856 4.338 1.00 97.62 439 A 1 ATOM 3453 C C . ASP A 0 439 . -14.913 -10.817 3.212 1.00 97.62 439 A 1 ATOM 3454 C CB . ASP A 0 439 . -15.978 -12.131 5.186 1.00 97.62 439 A 1 ATOM 3455 O O . ASP A 0 439 . -14.122 -9.886 3.032 1.00 97.62 439 A 1 ATOM 3456 C CG . ASP A 0 439 . -16.695 -10.896 5.752 1.00 97.62 439 A 1 ATOM 3457 O OD1 . ASP A 0 439 . -16.279 -9.760 5.447 1.00 97.62 439 A 1 ATOM 3458 O OD2 . ASP A 0 439 . -17.732 -11.070 6.433 1.00 97.62 439 A 1 ATOM 3459 N N . ALA A 0 440 . -15.971 -10.990 2.415 1.00 97.80 440 A 1 ATOM 3460 C CA . ALA A 0 440 . -16.286 -10.070 1.327 1.00 97.80 440 A 1 ATOM 3461 C C . ALA A 0 440 . -16.637 -8.655 1.818 1.00 97.80 440 A 1 ATOM 3462 C CB . ALA A 0 440 . -17.428 -10.668 0.497 1.00 97.80 440 A 1 ATOM 3463 O O . ALA A 0 440 . -16.458 -7.713 1.062 1.00 97.80 440 A 1 ATOM 3464 N N . GLU A 0 441 . -17.104 -8.479 3.055 1.00 98.43 441 A 1 ATOM 3465 C CA . GLU A 0 441 . -17.436 -7.179 3.658 1.00 98.43 441 A 1 ATOM 3466 C C . GLU A 0 441 . -16.246 -6.560 4.414 1.00 98.43 441 A 1 ATOM 3467 C CB . GLU A 0 441 . -18.651 -7.332 4.587 1.00 98.43 441 A 1 ATOM 3468 O O . GLU A 0 441 . -16.417 -5.559 5.117 1.00 98.43 441 A 1 ATOM 3469 C CG . GLU A 0 441 . -19.961 -7.646 3.850 1.00 98.43 441 A 1 ATOM 3470 C CD . GLU A 0 441 . -21.094 -7.908 4.853 1.00 98.43 441 A 1 ATOM 3471 O OE1 . GLU A 0 441 . -21.799 -8.931 4.709 1.00 98.43 441 A 1 ATOM 3472 O OE2 . GLU A 0 441 . -21.213 -7.170 5.858 1.00 98.43 441 A 1 ATOM 3473 N N . LEU A 0 442 . -15.047 -7.137 4.260 1.00 98.74 442 A 1 ATOM 3474 C CA . LEU A 0 442 . -13.811 -6.769 4.955 1.00 98.74 442 A 1 ATOM 3475 C C . LEU A 0 442 . -13.831 -7.031 6.472 1.00 98.74 442 A 1 ATOM 3476 C CB . LEU A 0 442 . -13.370 -5.335 4.595 1.00 98.74 442 A 1 ATOM 3477 O O . LEU A 0 442 . -13.043 -6.440 7.209 1.00 98.74 442 A 1 ATOM 3478 C CG . LEU A 0 442 . -13.248 -5.029 3.096 1.00 98.74 442 A 1 ATOM 3479 C CD1 . LEU A 0 442 . -12.855 -3.563 2.923 1.00 98.74 442 A 1 ATOM 3480 C CD2 . LEU A 0 442 . -12.192 -5.904 2.415 1.00 98.74 442 A 1 ATOM 3481 N N . ARG A 0 443 . -14.710 -7.916 6.961 1.00 98.51 443 A 1 ATOM 3482 C CA . ARG A 0 443 . -14.751 -8.318 8.376 1.00 98.51 443 A 1 ATOM 3483 C C . ARG A 0 443 . -13.758 -9.435 8.661 1.00 98.51 443 A 1 ATOM 3484 C CB . ARG A 0 443 . -16.148 -8.787 8.789 1.00 98.51 443 A 1 ATOM 3485 O O . ARG A 0 443 . -13.681 -10.402 7.904 1.00 98.51 443 A 1 ATOM 3486 C CG . ARG A 0 443 . -17.188 -7.668 8.720 1.00 98.51 443 A 1 ATOM 3487 C CD . ARG A 0 443 . -18.577 -8.160 9.128 1.00 98.51 443 A 1 ATOM 3488 N NE . ARG A 0 443 . -19.049 -9.222 8.222 1.00 98.51 443 A 1 ATOM 3489 N NH1 . ARG A 0 443 . -21.294 -8.757 8.215 1.00 98.51 443 A 1 ATOM 3490 N NH2 . ARG A 0 443 . -20.430 -10.228 6.778 1.00 98.51 443 A 1 ATOM 3491 C CZ . ARG A 0 443 . -20.265 -9.407 7.765 1.00 98.51 443 A 1 ATOM 3492 N N . ALA A 0 444 . -13.082 -9.347 9.803 1.00 98.37 444 A 1 ATOM 3493 C CA . ALA A 0 444 . -12.303 -10.445 10.380 1.00 98.37 444 A 1 ATOM 3494 C C . ALA A 0 444 . -13.073 -11.170 11.506 1.00 98.37 444 A 1 ATOM 3495 C CB . ALA A 0 444 . -10.960 -9.878 10.851 1.00 98.37 444 A 1 ATOM 3496 O O . ALA A 0 444 . -12.969 -12.392 11.663 1.00 98.37 444 A 1 ATOM 3497 N N . ARG A 0 445 . -13.890 -10.430 12.270 1.00 97.50 445 A 1 ATOM 3498 C CA . ARG A 0 445 . -14.812 -10.930 13.308 1.00 97.50 445 A 1 ATOM 3499 C C . ARG A 0 445 . -16.069 -10.060 13.367 1.00 97.50 445 A 1 ATOM 3500 C CB . ARG A 0 445 . -14.106 -10.963 14.685 1.00 97.50 445 A 1 ATOM 3501 O O . ARG A 0 445 . -16.201 -9.089 12.624 1.00 97.50 445 A 1 ATOM 3502 C CG . ARG A 0 445 . -13.100 -12.107 14.851 1.00 97.50 445 A 1 ATOM 3503 C CD . ARG A 0 445 . -13.722 -13.503 14.900 1.00 97.50 445 A 1 ATOM 3504 N NE . ARG A 0 445 . -12.666 -14.528 15.010 1.00 97.50 445 A 1 ATOM 3505 N NH1 . ARG A 0 445 . -12.540 -15.152 12.790 1.00 97.50 445 A 1 ATOM 3506 N NH2 . ARG A 0 445 . -11.281 -16.185 14.302 1.00 97.50 445 A 1 ATOM 3507 C CZ . ARG A 0 445 . -12.181 -15.284 14.038 1.00 97.50 445 A 1 ATOM 3508 N N . SER A 0 446 . -16.990 -10.425 14.259 1.00 92.76 446 A 1 ATOM 3509 C CA . SER A 0 446 . -18.120 -9.558 14.606 1.00 92.76 446 A 1 ATOM 3510 C C . SER A 0 446 . -17.573 -8.232 15.140 1.00 92.76 446 A 1 ATOM 3511 C CB . SER A 0 446 . -19.029 -10.228 15.641 1.00 92.76 446 A 1 ATOM 3512 O O . SER A 0 446 . -16.700 -8.241 16.000 1.00 92.76 446 A 1 ATOM 3513 O OG . SER A 0 446 . -19.518 -11.456 15.121 1.00 92.76 446 A 1 ATOM 3514 N N . ASP A 0 447 . -18.028 -7.121 14.564 1.00 98.27 447 A 1 ATOM 3515 C CA . ASP A 0 447 . -17.609 -5.747 14.875 1.00 98.27 447 A 1 ATOM 3516 C C . ASP A 0 447 . -16.128 -5.384 14.635 1.00 98.27 447 A 1 ATOM 3517 C CB . ASP A 0 447 . -18.126 -5.323 16.257 1.00 98.27 447 A 1 ATOM 3518 O O . ASP A 0 447 . -15.701 -4.290 15.013 1.00 98.27 447 A 1 ATOM 3519 C CG . ASP A 0 447 . -19.643 -5.476 16.350 1.00 98.27 447 A 1 ATOM 3520 O OD1 . ASP A 0 447 . -20.336 -4.981 15.420 1.00 98.27 447 A 1 ATOM 3521 O OD2 . ASP A 0 447 . -20.093 -6.134 17.314 1.00 98.27 447 A 1 ATOM 3522 N N . VAL A 0 448 . -15.355 -6.239 13.950 1.00 98.76 448 A 1 ATOM 3523 C CA . VAL A 0 448 . -13.947 -5.974 13.605 1.00 98.76 448 A 1 ATOM 3524 C C . VAL A 0 448 . -13.720 -6.097 12.100 1.00 98.76 448 A 1 ATOM 3525 C CB . VAL A 0 448 . -12.969 -6.875 14.382 1.00 98.76 448 A 1 ATOM 3526 O O . VAL A 0 448 . -13.833 -7.184 11.525 1.00 98.76 448 A 1 ATOM 3527 C CG1 . VAL A 0 448 . -11.513 -6.457 14.120 1.00 98.76 448 A 1 ATOM 3528 C CG2 . VAL A 0 448 . -13.204 -6.817 15.896 1.00 98.76 448 A 1 ATOM 3529 N N . TRP A 0 449 . -13.337 -4.985 11.475 1.00 98.90 449 A 1 ATOM 3530 C CA . TRP A 0 449 . -12.962 -4.890 10.063 1.00 98.90 449 A 1 ATOM 3531 C C . TRP A 0 449 . -11.455 -4.722 9.888 1.00 98.90 449 A 1 ATOM 3532 C CB . TRP A 0 449 . -13.721 -3.739 9.393 1.00 98.90 449 A 1 ATOM 3533 O O . TRP A 0 449 . -10.756 -4.330 10.823 1.00 98.90 449 A 1 ATOM 3534 C CG . TRP A 0 449 . -15.179 -3.991 9.189 1.00 98.90 449 A 1 ATOM 3535 C CD1 . TRP A 0 449 . -15.748 -4.387 8.031 1.00 98.90 449 A 1 ATOM 3536 C CD2 . TRP A 0 449 . -16.265 -3.902 10.158 1.00 98.90 449 A 1 ATOM 3537 C CE2 . TRP A 0 449 . -17.482 -4.264 9.507 1.00 98.90 449 A 1 ATOM 3538 C CE3 . TRP A 0 449 . -16.343 -3.556 11.523 1.00 98.90 449 A 1 ATOM 3539 N NE1 . TRP A 0 449 . -17.107 -4.537 8.207 1.00 98.90 449 A 1 ATOM 3540 C CH2 . TRP A 0 449 . -18.750 -3.973 11.547 1.00 98.90 449 A 1 ATOM 3541 C CZ2 . TRP A 0 449 . -18.710 -4.313 10.184 1.00 98.90 449 A 1 ATOM 3542 C CZ3 . TRP A 0 449 . -17.572 -3.573 12.202 1.00 98.90 449 A 1 ATOM 3543 N N . VAL A 0 450 . -10.955 -4.975 8.677 1.00 98.94 450 A 1 ATOM 3544 C CA . VAL A 0 450 . -9.557 -4.720 8.299 1.00 98.94 450 A 1 ATOM 3545 C C . VAL A 0 450 . -9.496 -4.023 6.943 1.00 98.94 450 A 1 ATOM 3546 C CB . VAL A 0 450 . -8.709 -6.003 8.275 1.00 98.94 450 A 1 ATOM 3547 O O . VAL A 0 450 . -10.257 -4.359 6.039 1.00 98.94 450 A 1 ATOM 3548 C CG1 . VAL A 0 450 . -7.208 -5.708 8.208 1.00 98.94 450 A 1 ATOM 3549 C CG2 . VAL A 0 450 . -8.969 -6.902 9.494 1.00 98.94 450 A 1 ATOM 3550 N N . ALA A 0 451 . -8.585 -3.065 6.775 1.00 98.93 451 A 1 ATOM 3551 C CA . ALA A 0 451 . -8.408 -2.343 5.514 1.00 98.93 451 A 1 ATOM 3552 C C . ALA A 0 451 . -6.938 -1.993 5.223 1.00 98.93 451 A 1 ATOM 3553 C CB . ALA A 0 451 . -9.294 -1.092 5.547 1.00 98.93 451 A 1 ATOM 3554 O O . ALA A 0 451 . -6.081 -1.997 6.111 1.00 98.93 451 A 1 ATOM 3555 N N . GLY A 0 452 . -6.651 -1.654 3.963 1.00 98.69 452 A 1 ATOM 3556 C CA . GLY A 0 452 . -5.315 -1.280 3.492 1.00 98.69 452 A 1 ATOM 3557 C C . GLY A 0 452 . -4.308 -2.433 3.511 1.00 98.69 452 A 1 ATOM 3558 O O . GLY A 0 452 . -4.680 -3.601 3.470 1.00 98.69 452 A 1 ATOM 3559 N N . ASP A 0 453 . -3.016 -2.102 3.591 1.00 98.57 453 A 1 ATOM 3560 C CA . ASP A 0 453 . -1.909 -3.048 3.359 1.00 98.57 453 A 1 ATOM 3561 C C . ASP A 0 453 . -1.908 -4.284 4.281 1.00 98.57 453 A 1 ATOM 3562 C CB . ASP A 0 453 . -0.542 -2.340 3.508 1.00 98.57 453 A 1 ATOM 3563 O O . ASP A 0 453 . -1.271 -5.282 3.951 1.00 98.57 453 A 1 ATOM 3564 C CG . ASP A 0 453 . -0.342 -1.048 2.702 1.00 98.57 453 A 1 ATOM 3565 O OD1 . ASP A 0 453 . -1.174 -0.757 1.817 1.00 98.57 453 A 1 ATOM 3566 O OD2 . ASP A 0 453 . 0.624 -0.309 3.026 1.00 98.57 453 A 1 ATOM 3567 N N . CYS A 0 454 . -2.593 -4.233 5.432 1.00 98.50 454 A 1 ATOM 3568 C CA . CYS A 0 454 . -2.708 -5.354 6.371 1.00 98.50 454 A 1 ATOM 3569 C C . CYS A 0 454 . -3.853 -6.332 6.051 1.00 98.50 454 A 1 ATOM 3570 C CB . CYS A 0 454 . -2.782 -4.825 7.814 1.00 98.50 454 A 1 ATOM 3571 O O . CYS A 0 454 . -3.944 -7.376 6.695 1.00 98.50 454 A 1 ATOM 3572 S SG . CYS A 0 454 . -4.303 -3.895 8.161 1.00 98.50 454 A 1 ATOM 3573 N N . CYS A 0 455 . -4.713 -6.030 5.074 1.00 98.71 455 A 1 ATOM 3574 C CA . CYS A 0 455 . -5.886 -6.831 4.726 1.00 98.71 455 A 1 ATOM 3575 C C . CYS A 0 455 . -5.569 -7.864 3.627 1.00 98.71 455 A 1 ATOM 3576 C CB . CYS A 0 455 . -7.001 -5.867 4.294 1.00 98.71 455 A 1 ATOM 3577 O O . CYS A 0 455 . -5.150 -7.504 2.526 1.00 98.71 455 A 1 ATOM 3578 S SG . CYS A 0 455 . -8.556 -6.769 4.037 1.00 98.71 455 A 1 ATOM 3579 N N . SER A 0 456 . -5.818 -9.149 3.902 1.00 98.52 456 A 1 ATOM 3580 C CA . SER A 0 456 . -5.919 -10.194 2.875 1.00 98.52 456 A 1 ATOM 3581 C C . SER A 0 456 . -7.388 -10.392 2.483 1.00 98.52 456 A 1 ATOM 3582 C CB . SER A 0 456 . -5.263 -11.511 3.303 1.00 98.52 456 A 1 ATOM 3583 O O . SER A 0 456 . -8.156 -11.130 3.118 1.00 98.52 456 A 1 ATOM 3584 O OG . SER A 0 456 . -5.332 -12.380 2.184 1.00 98.52 456 A 1 ATOM 3585 N N . PHE A 0 457 . -7.798 -9.711 1.416 1.00 98.34 457 A 1 ATOM 3586 C CA . PHE A 0 457 . -9.172 -9.696 0.914 1.00 98.34 457 A 1 ATOM 3587 C C . PHE A 0 457 . -9.372 -10.695 -0.231 1.00 98.34 457 A 1 ATOM 3588 C CB . PHE A 0 457 . -9.570 -8.270 0.511 1.00 98.34 457 A 1 ATOM 3589 O O . PHE A 0 457 . -8.423 -11.245 -0.794 1.00 98.34 457 A 1 ATOM 3590 C CG . PHE A 0 457 . -8.824 -7.735 -0.694 1.00 98.34 457 A 1 ATOM 3591 C CD1 . PHE A 0 457 . -7.573 -7.118 -0.522 1.00 98.34 457 A 1 ATOM 3592 C CD2 . PHE A 0 457 . -9.370 -7.861 -1.986 1.00 98.34 457 A 1 ATOM 3593 C CE1 . PHE A 0 457 . -6.875 -6.626 -1.635 1.00 98.34 457 A 1 ATOM 3594 C CE2 . PHE A 0 457 . -8.671 -7.363 -3.100 1.00 98.34 457 A 1 ATOM 3595 C CZ . PHE A 0 457 . -7.425 -6.737 -2.924 1.00 98.34 457 A 1 ATOM 3596 N N . TYR A 0 458 . -10.634 -10.953 -0.575 1.00 97.56 458 A 1 ATOM 3597 C CA . TYR A 0 458 . -10.987 -11.807 -1.704 1.00 97.56 458 A 1 ATOM 3598 C C . TYR A 0 458 . -11.331 -10.950 -2.925 1.00 97.56 458 A 1 ATOM 3599 C CB . TYR A 0 458 . -12.120 -12.756 -1.299 1.00 97.56 458 A 1 ATOM 3600 O O . TYR A 0 458 . -12.410 -10.366 -2.996 1.00 97.56 458 A 1 ATOM 3601 C CG . TYR A 0 458 . -12.233 -13.956 -2.216 1.00 97.56 458 A 1 ATOM 3602 C CD1 . TYR A 0 458 . -12.969 -13.868 -3.412 1.00 97.56 458 A 1 ATOM 3603 C CD2 . TYR A 0 458 . -11.570 -15.154 -1.884 1.00 97.56 458 A 1 ATOM 3604 C CE1 . TYR A 0 458 . -13.062 -14.984 -4.264 1.00 97.56 458 A 1 ATOM 3605 C CE2 . TYR A 0 458 . -11.669 -16.276 -2.727 1.00 97.56 458 A 1 ATOM 3606 O OH . TYR A 0 458 . -12.524 -17.272 -4.735 1.00 97.56 458 A 1 ATOM 3607 C CZ . TYR A 0 458 . -12.423 -16.192 -3.918 1.00 97.56 458 A 1 ATOM 3608 N N . ASP A 0 459 . -10.415 -10.870 -3.887 1.00 95.26 459 A 1 ATOM 3609 C CA . ASP A 0 459 . -10.675 -10.273 -5.196 1.00 95.26 459 A 1 ATOM 3610 C C . ASP A 0 459 . -11.614 -11.197 -5.987 1.00 95.26 459 A 1 ATOM 3611 C CB . ASP A 0 459 . -9.332 -10.059 -5.909 1.00 95.26 459 A 1 ATOM 3612 O O . ASP A 0 459 . -11.335 -12.387 -6.143 1.00 95.26 459 A 1 ATOM 3613 C CG . ASP A 0 459 . -9.425 -9.346 -7.259 1.00 95.26 459 A 1 ATOM 3614 O OD1 . ASP A 0 459 . -10.241 -9.787 -8.106 1.00 95.26 459 A 1 ATOM 3615 O OD2 . ASP A 0 459 . -8.585 -8.444 -7.480 1.00 95.26 459 A 1 ATOM 3616 N N . ILE A 0 460 . -12.725 -10.664 -6.503 1.00 91.38 460 A 1 ATOM 3617 C CA . ILE A 0 460 . -13.750 -11.464 -7.199 1.00 91.38 460 A 1 ATOM 3618 C C . ILE A 0 460 . -13.163 -12.258 -8.372 1.00 91.38 460 A 1 ATOM 3619 C CB . ILE A 0 460 . -14.873 -10.563 -7.753 1.00 91.38 460 A 1 ATOM 3620 O O . ILE A 0 460 . -13.631 -13.357 -8.671 1.00 91.38 460 A 1 ATOM 3621 C CG1 . ILE A 0 460 . -15.557 -9.716 -6.668 1.00 91.38 460 A 1 ATOM 3622 C CG2 . ILE A 0 460 . -15.947 -11.404 -8.486 1.00 91.38 460 A 1 ATOM 3623 C CD1 . ILE A 0 460 . -16.467 -8.681 -7.338 1.00 91.38 460 A 1 ATOM 3624 N N . LYS A 0 461 . -12.175 -11.692 -9.074 1.00 91.87 461 A 1 ATOM 3625 C CA . LYS A 0 461 . -11.604 -12.287 -10.288 1.00 91.87 461 A 1 ATOM 3626 C C . LYS A 0 461 . -10.314 -13.034 -10.008 1.00 91.87 461 A 1 ATOM 3627 C CB . LYS A 0 461 . -11.394 -11.188 -11.346 1.00 91.87 461 A 1 ATOM 3628 O O . LYS A 0 461 . -10.022 -14.014 -10.690 1.00 91.87 461 A 1 ATOM 3629 C CG . LYS A 0 461 . -12.715 -10.584 -11.841 1.00 91.87 461 A 1 ATOM 3630 C CD . LYS A 0 461 . -13.519 -11.567 -12.705 1.00 91.87 461 A 1 ATOM 3631 C CE . LYS A 0 461 . -14.946 -11.052 -12.858 1.00 91.87 461 A 1 ATOM 3632 N NZ . LYS A 0 461 . -15.694 -11.808 -13.886 1.00 91.87 461 A 1 ATOM 3633 N N . LEU A 0 462 . -9.544 -12.565 -9.033 1.00 93.57 462 A 1 ATOM 3634 C CA . LEU A 0 462 . -8.168 -13.013 -8.819 1.00 93.57 462 A 1 ATOM 3635 C C . LEU A 0 462 . -7.996 -13.854 -7.550 1.00 93.57 462 A 1 ATOM 3636 C CB . LEU A 0 462 . -7.246 -11.786 -8.893 1.00 93.57 462 A 1 ATOM 3637 O O . LEU A 0 462 . -6.937 -14.448 -7.355 1.00 93.57 462 A 1 ATOM 3638 C CG . LEU A 0 462 . -7.407 -10.992 -10.209 1.00 93.57 462 A 1 ATOM 3639 C CD1 . LEU A 0 462 . -6.548 -9.740 -10.175 1.00 93.57 462 A 1 ATOM 3640 C CD2 . LEU A 0 462 . -7.050 -11.816 -11.452 1.00 93.57 462 A 1 ATOM 3641 N N . GLY A 0 463 . -9.047 -13.969 -6.738 1.00 94.95 463 A 1 ATOM 3642 C CA . GLY A 0 463 . -9.065 -14.750 -5.512 1.00 94.95 463 A 1 ATOM 3643 C C . GLY A 0 463 . -8.416 -14.024 -4.336 1.00 94.95 463 A 1 ATOM 3644 O O . GLY A 0 463 . -8.337 -12.797 -4.282 1.00 94.95 463 A 1 ATOM 3645 N N . ARG A 0 464 . -7.974 -14.805 -3.351 1.00 97.36 464 A 1 ATOM 3646 C CA . ARG A 0 464 . -7.373 -14.286 -2.121 1.00 97.36 464 A 1 ATOM 3647 C C . ARG A 0 464 . -6.059 -13.562 -2.424 1.00 97.36 464 A 1 ATOM 3648 C CB . ARG A 0 464 . -7.165 -15.455 -1.151 1.00 97.36 464 A 1 ATOM 3649 O O . ARG A 0 464 . -5.177 -14.143 -3.057 1.00 97.36 464 A 1 ATOM 3650 C CG . ARG A 0 464 . -6.713 -15.012 0.244 1.00 97.36 464 A 1 ATOM 3651 C CD . ARG A 0 464 . -7.732 -14.150 0.992 1.00 97.36 464 A 1 ATOM 3652 N NE . ARG A 0 464 . -9.031 -14.830 1.167 1.00 97.36 464 A 1 ATOM 3653 N NH1 . ARG A 0 464 . -10.118 -13.002 1.993 1.00 97.36 464 A 1 ATOM 3654 N NH2 . ARG A 0 464 . -11.212 -14.926 1.846 1.00 97.36 464 A 1 ATOM 3655 C CZ . ARG A 0 464 . -10.112 -14.255 1.656 1.00 97.36 464 A 1 ATOM 3656 N N . ARG A 0 465 . -5.927 -12.311 -1.977 1.00 97.29 465 A 1 ATOM 3657 C CA . ARG A 0 465 . -4.712 -11.511 -2.168 1.00 97.29 465 A 1 ATOM 3658 C C . ARG A 0 465 . -4.577 -10.387 -1.142 1.00 97.29 465 A 1 ATOM 3659 C CB . ARG A 0 465 . -4.677 -10.956 -3.608 1.00 97.29 465 A 1 ATOM 3660 O O . ARG A 0 465 . -5.544 -9.963 -0.518 1.00 97.29 465 A 1 ATOM 3661 C CG . ARG A 0 465 . -5.758 -9.893 -3.888 1.00 97.29 465 A 1 ATOM 3662 C CD . ARG A 0 465 . -5.723 -9.400 -5.340 1.00 97.29 465 A 1 ATOM 3663 N NE . ARG A 0 465 . -4.430 -8.775 -5.696 1.00 97.29 465 A 1 ATOM 3664 N NH1 . ARG A 0 465 . -4.958 -8.267 -7.867 1.00 97.29 465 A 1 ATOM 3665 N NH2 . ARG A 0 465 . -2.908 -7.871 -7.152 1.00 97.29 465 A 1 ATOM 3666 C CZ . ARG A 0 465 . -4.105 -8.312 -6.889 1.00 97.29 465 A 1 ATOM 3667 N N . ARG A 0 466 . -3.367 -9.835 -1.090 1.00 98.04 466 A 1 ATOM 3668 C CA . ARG A 0 466 . -3.001 -8.593 -0.402 1.00 98.04 466 A 1 ATOM 3669 C C . ARG A 0 466 . -2.313 -7.662 -1.399 1.00 98.04 466 A 1 ATOM 3670 C CB . ARG A 0 466 . -2.102 -8.963 0.783 1.00 98.04 466 A 1 ATOM 3671 O O . ARG A 0 466 . -1.645 -8.144 -2.316 1.00 98.04 466 A 1 ATOM 3672 C CG . ARG A 0 466 . -1.719 -7.769 1.667 1.00 98.04 466 A 1 ATOM 3673 C CD . ARG A 0 466 . -0.839 -8.249 2.827 1.00 98.04 466 A 1 ATOM 3674 N NE . ARG A 0 466 . 0.489 -8.709 2.383 1.00 98.04 466 A 1 ATOM 3675 N NH1 . ARG A 0 466 . 1.473 -6.660 1.913 1.00 98.04 466 A 1 ATOM 3676 N NH2 . ARG A 0 466 . 2.601 -8.523 1.580 1.00 98.04 466 A 1 ATOM 3677 C CZ . ARG A 0 466 . 1.498 -7.961 1.967 1.00 98.04 466 A 1 ATOM 3678 N N . VAL A 0 467 . -2.483 -6.351 -1.245 1.00 97.93 467 A 1 ATOM 3679 C CA . VAL A 0 467 . -1.843 -5.337 -2.103 1.00 97.93 467 A 1 ATOM 3680 C C . VAL A 0 467 . -1.330 -4.161 -1.275 1.00 97.93 467 A 1 ATOM 3681 C CB . VAL A 0 467 . -2.773 -4.847 -3.234 1.00 97.93 467 A 1 ATOM 3682 O O . VAL A 0 467 . -1.811 -3.924 -0.172 1.00 97.93 467 A 1 ATOM 3683 C CG1 . VAL A 0 467 . -3.272 -5.996 -4.120 1.00 97.93 467 A 1 ATOM 3684 C CG2 . VAL A 0 467 . -3.978 -4.056 -2.722 1.00 97.93 467 A 1 ATOM 3685 N N . GLU A 0 468 . -0.361 -3.426 -1.819 1.00 97.72 468 A 1 ATOM 3686 C CA . GLU A 0 468 . 0.294 -2.267 -1.189 1.00 97.72 468 A 1 ATOM 3687 C C . GLU A 0 468 . -0.017 -1.002 -2.004 1.00 97.72 468 A 1 ATOM 3688 C CB . GLU A 0 468 . 1.805 -2.544 -1.045 1.00 97.72 468 A 1 ATOM 3689 O O . GLU A 0 468 . 0.869 -0.320 -2.515 1.00 97.72 468 A 1 ATOM 3690 C CG . GLU A 0 468 . 2.069 -3.665 -0.027 1.00 97.72 468 A 1 ATOM 3691 C CD . GLU A 0 468 . 3.491 -4.238 -0.065 1.00 97.72 468 A 1 ATOM 3692 O OE1 . GLU A 0 468 . 3.599 -5.444 0.287 1.00 97.72 468 A 1 ATOM 3693 O OE2 . GLU A 0 468 . 4.457 -3.500 -0.362 1.00 97.72 468 A 1 ATOM 3694 N N . HIS A 0 469 . -1.309 -0.753 -2.232 1.00 98.24 469 A 1 ATOM 3695 C CA . HIS A 0 469 . -1.786 0.302 -3.125 1.00 98.24 469 A 1 ATOM 3696 C C . HIS A 0 469 . -2.481 1.411 -2.336 1.00 98.24 469 A 1 ATOM 3697 C CB . HIS A 0 469 . -2.750 -0.267 -4.172 1.00 98.24 469 A 1 ATOM 3698 O O . HIS A 0 469 . -3.360 1.140 -1.515 1.00 98.24 469 A 1 ATOM 3699 C CG . HIS A 0 469 . -2.239 -1.369 -5.065 1.00 98.24 469 A 1 ATOM 3700 C CD2 . HIS A 0 469 . -0.965 -1.860 -5.197 1.00 98.24 469 A 1 ATOM 3701 N ND1 . HIS A 0 469 . -3.032 -2.073 -5.936 1.00 98.24 469 A 1 ATOM 3702 C CE1 . HIS A 0 469 . -2.265 -2.963 -6.582 1.00 98.24 469 A 1 ATOM 3703 N NE2 . HIS A 0 469 . -0.999 -2.897 -6.139 1.00 98.24 469 A 1 ATOM 3704 N N . HIS A 0 470 . -2.169 2.668 -2.663 1.00 98.04 470 A 1 ATOM 3705 C CA . HIS A 0 470 . -2.894 3.823 -2.126 1.00 98.04 470 A 1 ATOM 3706 C C . HIS A 0 470 . -4.400 3.720 -2.410 1.00 98.04 470 A 1 ATOM 3707 C CB . HIS A 0 470 . -2.313 5.102 -2.736 1.00 98.04 470 A 1 ATOM 3708 O O . HIS A 0 470 . -5.211 3.843 -1.497 1.00 98.04 470 A 1 ATOM 3709 C CG . HIS A 0 470 . -3.063 6.338 -2.313 1.00 98.04 470 A 1 ATOM 3710 C CD2 . HIS A 0 470 . -2.871 7.015 -1.141 1.00 98.04 470 A 1 ATOM 3711 N ND1 . HIS A 0 470 . -4.087 6.976 -2.987 1.00 98.04 470 A 1 ATOM 3712 C CE1 . HIS A 0 470 . -4.481 8.022 -2.240 1.00 98.04 470 A 1 ATOM 3713 N NE2 . HIS A 0 470 . -3.774 8.073 -1.097 1.00 98.04 470 A 1 ATOM 3714 N N . ASP A 0 471 . -4.763 3.390 -3.653 1.00 98.04 471 A 1 ATOM 3715 C CA . ASP A 0 471 . -6.149 3.177 -4.078 1.00 98.04 471 A 1 ATOM 3716 C C . ASP A 0 471 . -6.862 2.105 -3.232 1.00 98.04 471 A 1 ATOM 3717 C CB . ASP A 0 471 . -6.103 2.772 -5.553 1.00 98.04 471 A 1 ATOM 3718 O O . ASP A 0 471 . -7.968 2.327 -2.739 1.00 98.04 471 A 1 ATOM 3719 C CG . ASP A 0 471 . -7.476 2.450 -6.127 1.00 98.04 471 A 1 ATOM 3720 O OD1 . ASP A 0 471 . -8.424 3.234 -5.954 1.00 98.04 471 A 1 ATOM 3721 O OD2 . ASP A 0 471 . -7.596 1.355 -6.721 1.00 98.04 471 A 1 ATOM 3722 N N . HIS A 0 472 . -6.208 0.963 -2.973 1.00 98.40 472 A 1 ATOM 3723 C CA . HIS A 0 472 . -6.766 -0.066 -2.092 1.00 98.40 472 A 1 ATOM 3724 C C . HIS A 0 472 . -7.016 0.482 -0.690 1.00 98.40 472 A 1 ATOM 3725 C CB . HIS A 0 472 . -5.854 -1.295 -1.995 1.00 98.40 472 A 1 ATOM 3726 O O . HIS A 0 472 . -8.106 0.282 -0.161 1.00 98.40 472 A 1 ATOM 3727 C CG . HIS A 0 472 . -6.359 -2.331 -1.021 1.00 98.40 472 A 1 ATOM 3728 C CD2 . HIS A 0 472 . -5.724 -2.767 0.112 1.00 98.40 472 A 1 ATOM 3729 N ND1 . HIS A 0 472 . -7.559 -2.999 -1.087 1.00 98.40 472 A 1 ATOM 3730 C CE1 . HIS A 0 472 . -7.660 -3.800 -0.017 1.00 98.40 472 A 1 ATOM 3731 N NE2 . HIS A 0 472 . -6.563 -3.690 0.741 1.00 98.40 472 A 1 ATOM 3732 N N . ALA A 0 473 . -6.048 1.178 -0.091 1.00 98.72 473 A 1 ATOM 3733 C CA . ALA A 0 473 . -6.199 1.735 1.249 1.00 98.72 473 A 1 ATOM 3734 C C . ALA A 0 473 . -7.362 2.735 1.326 1.00 98.72 473 A 1 ATOM 3735 C CB . ALA A 0 473 . -4.866 2.353 1.680 1.00 98.72 473 A 1 ATOM 3736 O O . ALA A 0 473 . -8.161 2.654 2.259 1.00 98.72 473 A 1 ATOM 3737 N N . VAL A 0 474 . -7.514 3.610 0.327 1.00 98.53 474 A 1 ATOM 3738 C CA . VAL A 0 474 . -8.637 4.558 0.256 1.00 98.53 474 A 1 ATOM 3739 C C . VAL A 0 474 . -9.974 3.825 0.145 1.00 98.53 474 A 1 ATOM 3740 C CB . VAL A 0 474 . -8.463 5.562 -0.904 1.00 98.53 474 A 1 ATOM 3741 O O . VAL A 0 474 . -10.873 4.035 0.962 1.00 98.53 474 A 1 ATOM 3742 C CG1 . VAL A 0 474 . -9.692 6.467 -1.070 1.00 98.53 474 A 1 ATOM 3743 C CG2 . VAL A 0 474 . -7.261 6.481 -0.669 1.00 98.53 474 A 1 ATOM 3744 N N . VAL A 0 475 . -10.124 2.944 -0.848 1.00 98.36 475 A 1 ATOM 3745 C CA . VAL A 0 475 . -11.424 2.329 -1.154 1.00 98.36 475 A 1 ATOM 3746 C C . VAL A 0 475 . -11.817 1.271 -0.122 1.00 98.36 475 A 1 ATOM 3747 C CB . VAL A 0 475 . -11.459 1.772 -2.591 1.00 98.36 475 A 1 ATOM 3748 O O . VAL A 0 475 . -12.979 1.224 0.278 1.00 98.36 475 A 1 ATOM 3749 C CG1 . VAL A 0 475 . -12.846 1.201 -2.921 1.00 98.36 475 A 1 ATOM 3750 C CG2 . VAL A 0 475 . -11.185 2.884 -3.611 1.00 98.36 475 A 1 ATOM 3751 N N . SER A 0 476 . -10.872 0.448 0.347 1.00 98.82 476 A 1 ATOM 3752 C CA . SER A 0 476 . -11.139 -0.532 1.413 1.00 98.82 476 A 1 ATOM 3753 C C . SER A 0 476 . -11.403 0.151 2.752 1.00 98.82 476 A 1 ATOM 3754 C CB . SER A 0 476 . -10.013 -1.564 1.561 1.00 98.82 476 A 1 ATOM 3755 O O . SER A 0 476 . -12.326 -0.251 3.452 1.00 98.82 476 A 1 ATOM 3756 O OG . SER A 0 476 . -8.809 -0.969 1.997 1.00 98.82 476 A 1 ATOM 3757 N N . GLY A 0 477 . -10.672 1.226 3.077 1.00 98.88 477 A 1 ATOM 3758 C CA . GLY A 0 477 . -10.916 2.028 4.273 1.00 98.88 477 A 1 ATOM 3759 C C . GLY A 0 477 . -12.310 2.646 4.255 1.00 98.88 477 A 1 ATOM 3760 O O . GLY A 0 477 . -13.087 2.443 5.187 1.00 98.88 477 A 1 ATOM 3761 N N . ARG A 0 478 . -12.675 3.317 3.154 1.00 98.85 478 A 1 ATOM 3762 C CA . ARG A 0 478 . -14.027 3.860 2.964 1.00 98.85 478 A 1 ATOM 3763 C C . ARG A 0 478 . -15.089 2.774 3.134 1.00 98.85 478 A 1 ATOM 3764 C CB . ARG A 0 478 . -14.126 4.563 1.600 1.00 98.85 478 A 1 ATOM 3765 O O . ARG A 0 478 . -15.993 2.951 3.941 1.00 98.85 478 A 1 ATOM 3766 C CG . ARG A 0 478 . -15.534 5.129 1.333 1.00 98.85 478 A 1 ATOM 3767 C CD . ARG A 0 478 . -15.595 5.966 0.053 1.00 98.85 478 A 1 ATOM 3768 N NE . ARG A 0 478 . -15.409 5.135 -1.152 1.00 98.85 478 A 1 ATOM 3769 N NH1 . ARG A 0 478 . -13.957 6.502 -2.310 1.00 98.85 478 A 1 ATOM 3770 N NH2 . ARG A 0 478 . -14.630 4.589 -3.222 1.00 98.85 478 A 1 ATOM 3771 C CZ . ARG A 0 478 . -14.668 5.413 -2.213 1.00 98.85 478 A 1 ATOM 3772 N N . LEU A 0 479 . -14.959 1.645 2.432 1.00 98.83 479 A 1 ATOM 3773 C CA . LEU A 0 479 . -15.928 0.550 2.513 1.00 98.83 479 A 1 ATOM 3774 C C . LEU A 0 479 . -16.043 -0.032 3.928 1.00 98.83 479 A 1 ATOM 3775 C CB . LEU A 0 479 . -15.540 -0.555 1.521 1.00 98.83 479 A 1 ATOM 3776 O O . LEU A 0 479 . -17.153 -0.278 4.391 1.00 98.83 479 A 1 ATOM 3777 C CG . LEU A 0 479 . -16.538 -1.728 1.552 1.00 98.83 479 A 1 ATOM 3778 C CD1 . LEU A 0 479 . -17.913 -1.323 1.033 1.00 98.83 479 A 1 ATOM 3779 C CD2 . LEU A 0 479 . -16.038 -2.856 0.678 1.00 98.83 479 A 1 ATOM 3780 N N . ALA A 0 480 . -14.921 -0.240 4.618 1.00 98.87 480 A 1 ATOM 3781 C CA . ALA A 0 480 . -14.933 -0.707 5.997 1.00 98.87 480 A 1 ATOM 3782 C C . ALA A 0 480 . -15.695 0.279 6.894 1.00 98.87 480 A 1 ATOM 3783 C CB . ALA A 0 480 . -13.493 -0.925 6.467 1.00 98.87 480 A 1 ATOM 3784 O O . ALA A 0 480 . -16.575 -0.140 7.640 1.00 98.87 480 A 1 ATOM 3785 N N . GLY A 0 481 . -15.452 1.585 6.742 1.00 98.84 481 A 1 ATOM 3786 C CA . GLY A 0 481 . -16.213 2.628 7.430 1.00 98.84 481 A 1 ATOM 3787 C C . GLY A 0 481 . -17.715 2.578 7.126 1.00 98.84 481 A 1 ATOM 3788 O O . GLY A 0 481 . -18.525 2.599 8.048 1.00 98.84 481 A 1 ATOM 3789 N N . GLU A 0 482 . -18.106 2.420 5.857 1.00 98.82 482 A 1 ATOM 3790 C CA . GLU A 0 482 . -19.511 2.231 5.459 1.00 98.82 482 A 1 ATOM 3791 C C . GLU A 0 482 . -20.138 0.981 6.106 1.00 98.82 482 A 1 ATOM 3792 C CB . GLU A 0 482 . -19.638 2.115 3.927 1.00 98.82 482 A 1 ATOM 3793 O O . GLU A 0 482 . -21.279 1.002 6.573 1.00 98.82 482 A 1 ATOM 3794 C CG . GLU A 0 482 . -19.259 3.382 3.141 1.00 98.82 482 A 1 ATOM 3795 C CD . GLU A 0 482 . -19.513 3.256 1.629 1.00 98.82 482 A 1 ATOM 3796 O OE1 . GLU A 0 482 . -18.938 4.056 0.861 1.00 98.82 482 A 1 ATOM 3797 O OE2 . GLU A 0 482 . -20.350 2.414 1.211 1.00 98.82 482 A 1 ATOM 3798 N N . ASN A 0 483 . -19.400 -0.124 6.171 1.00 98.82 483 A 1 ATOM 3799 C CA . ASN A 0 483 . -19.879 -1.360 6.784 1.00 98.82 483 A 1 ATOM 3800 C C . ASN A 0 483 . -19.957 -1.255 8.312 1.00 98.82 483 A 1 ATOM 3801 C CB . ASN A 0 483 . -19.008 -2.528 6.299 1.00 98.82 483 A 1 ATOM 3802 O O . ASN A 0 483 . -20.890 -1.798 8.910 1.00 98.82 483 A 1 ATOM 3803 C CG . ASN A 0 483 . -19.260 -2.860 4.841 1.00 98.82 483 A 1 ATOM 3804 N ND2 . ASN A 0 483 . -18.433 -3.679 4.242 1.00 98.82 483 A 1 ATOM 3805 O OD1 . ASN A 0 483 . -20.244 -2.439 4.247 1.00 98.82 483 A 1 ATOM 3806 N N . MET A 0 484 . -19.074 -0.472 8.935 1.00 98.79 484 A 1 ATOM 3807 C CA . MET A 0 484 . -19.145 -0.129 10.355 1.00 98.79 484 A 1 ATOM 3808 C C . MET A 0 484 . -20.409 0.676 10.688 1.00 98.79 484 A 1 ATOM 3809 C CB . MET A 0 484 . -17.881 0.627 10.793 1.00 98.79 484 A 1 ATOM 3810 O O . MET A 0 484 . -20.977 0.473 11.751 1.00 98.79 484 A 1 ATOM 3811 C CG . MET A 0 484 . -16.660 -0.295 10.847 1.00 98.79 484 A 1 ATOM 3812 S SD . MET A 0 484 . -15.065 0.550 10.993 1.00 98.79 484 A 1 ATOM 3813 C CE . MET A 0 484 . -15.117 1.055 12.730 1.00 98.79 484 A 1 ATOM 3814 N N . VAL A 0 485 . -20.959 1.491 9.786 1.00 98.40 485 A 1 ATOM 3815 C CA . VAL A 0 485 . -22.296 2.114 9.970 1.00 98.40 485 A 1 ATOM 3816 C C . VAL A 0 485 . -23.453 1.252 9.435 1.00 98.40 485 A 1 ATOM 3817 C CB . VAL A 0 485 . -22.352 3.564 9.459 1.00 98.40 485 A 1 ATOM 3818 O O . VAL A 0 485 . -24.592 1.702 9.344 1.00 98.40 485 A 1 ATOM 3819 C CG1 . VAL A 0 485 . -21.561 4.514 10.357 1.00 98.40 485 A 1 ATOM 3820 C CG2 . VAL A 0 485 . -21.828 3.689 8.037 1.00 98.40 485 A 1 ATOM 3821 N N . GLY A 0 486 . -23.195 -0.019 9.108 1.00 97.72 486 A 1 ATOM 3822 C CA . GLY A 0 486 . -24.228 -1.014 8.807 1.00 97.72 486 A 1 ATOM 3823 C C . GLY A 0 486 . -24.626 -1.137 7.335 1.00 97.72 486 A 1 ATOM 3824 O O . GLY A 0 486 . -25.687 -1.690 7.057 1.00 97.72 486 A 1 ATOM 3825 N N . LYS A 0 487 . -23.812 -0.658 6.381 1.00 98.04 487 A 1 ATOM 3826 C CA . LYS A 0 487 . -24.136 -0.771 4.943 1.00 98.04 487 A 1 ATOM 3827 C C . LYS A 0 487 . -24.027 -2.188 4.362 1.00 98.04 487 A 1 ATOM 3828 C CB . LYS A 0 487 . -23.300 0.218 4.113 1.00 98.04 487 A 1 ATOM 3829 O O . LYS A 0 487 . -24.677 -2.432 3.351 1.00 98.04 487 A 1 ATOM 3830 C CG . LYS A 0 487 . -23.576 1.702 4.411 1.00 98.04 487 A 1 ATOM 3831 C CD . LYS A 0 487 . -25.027 2.130 4.154 1.00 98.04 487 A 1 ATOM 3832 C CE . LYS A 0 487 . -25.141 3.636 4.415 1.00 98.04 487 A 1 ATOM 3833 N NZ . LYS A 0 487 . -26.543 4.115 4.351 1.00 98.04 487 A 1 ATOM 3834 N N . GLN A 0 488 . -23.258 -3.092 4.979 1.00 96.61 488 A 1 ATOM 3835 C CA . GLN A 0 488 . -23.133 -4.513 4.589 1.00 96.61 488 A 1 ATOM 3836 C C . GLN A 0 488 . -22.815 -4.723 3.094 1.00 96.61 488 A 1 ATOM 3837 C CB . GLN A 0 488 . -24.370 -5.311 5.037 1.00 96.61 488 A 1 ATOM 3838 O O . GLN A 0 488 . -23.416 -5.549 2.407 1.00 96.61 488 A 1 ATOM 3839 C CG . GLN A 0 488 . -24.625 -5.248 6.548 1.00 96.61 488 A 1 ATOM 3840 C CD . GLN A 0 488 . -25.916 -5.956 6.950 1.00 96.61 488 A 1 ATOM 3841 N NE2 . GLN A 0 488 . -26.496 -5.598 8.074 1.00 96.61 488 A 1 ATOM 3842 O OE1 . GLN A 0 488 . -26.445 -6.830 6.285 1.00 96.61 488 A 1 ATOM 3843 N N . LYS A 0 489 . -21.893 -3.924 2.556 1.00 98.19 489 A 1 ATOM 3844 C CA . LYS A 0 489 . -21.492 -3.952 1.148 1.00 98.19 489 A 1 ATOM 3845 C C . LYS A 0 489 . -20.226 -4.792 0.947 1.00 98.19 489 A 1 ATOM 3846 C CB . LYS A 0 489 . -21.248 -2.528 0.656 1.00 98.19 489 A 1 ATOM 3847 O O . LYS A 0 489 . -19.283 -4.666 1.732 1.00 98.19 489 A 1 ATOM 3848 C CG . LYS A 0 489 . -22.516 -1.686 0.502 1.00 98.19 489 A 1 ATOM 3849 C CD . LYS A 0 489 . -22.058 -0.298 0.052 1.00 98.19 489 A 1 ATOM 3850 C CE . LYS A 0 489 . -23.179 0.735 0.000 1.00 98.19 489 A 1 ATOM 3851 N NZ . LYS A 0 489 . -22.576 2.057 -0.298 1.00 98.19 489 A 1 ATOM 3852 N N . PRO A 0 490 . -20.147 -5.589 -0.129 1.00 98.08 490 A 1 ATOM 3853 C CA . PRO A 0 490 . -18.947 -6.348 -0.443 1.00 98.08 490 A 1 ATOM 3854 C C . PRO A 0 490 . -17.855 -5.491 -1.115 1.00 98.08 490 A 1 ATOM 3855 C CB . PRO A 0 490 . -19.436 -7.481 -1.340 1.00 98.08 490 A 1 ATOM 3856 O O . PRO A 0 490 . -18.142 -4.521 -1.820 1.00 98.08 490 A 1 ATOM 3857 C CG . PRO A 0 490 . -20.581 -6.824 -2.113 1.00 98.08 490 A 1 ATOM 3858 C CD . PRO A 0 490 . -21.212 -5.900 -1.075 1.00 98.08 490 A 1 ATOM 3859 N N . TYR A 0 491 . -16.590 -5.882 -0.945 1.00 98.31 491 A 1 ATOM 3860 C CA . TYR A 0 491 . -15.421 -5.283 -1.584 1.00 98.31 491 A 1 ATOM 3861 C C . TYR A 0 491 . -15.222 -5.864 -2.980 1.00 98.31 491 A 1 ATOM 3862 C CB . TYR A 0 491 . -14.167 -5.456 -0.713 1.00 98.31 491 A 1 ATOM 3863 O O . TYR A 0 491 . -14.621 -6.919 -3.167 1.00 98.31 491 A 1 ATOM 3864 C CG . TYR A 0 491 . -12.975 -4.658 -1.222 1.00 98.31 491 A 1 ATOM 3865 C CD1 . TYR A 0 491 . -11.864 -5.317 -1.782 1.00 98.31 491 A 1 ATOM 3866 C CD2 . TYR A 0 491 . -12.983 -3.250 -1.163 1.00 98.31 491 A 1 ATOM 3867 C CE1 . TYR A 0 491 . -10.776 -4.573 -2.282 1.00 98.31 491 A 1 ATOM 3868 C CE2 . TYR A 0 491 . -11.899 -2.506 -1.654 1.00 98.31 491 A 1 ATOM 3869 O OH . TYR A 0 491 . -9.781 -2.427 -2.743 1.00 98.31 491 A 1 ATOM 3870 C CZ . TYR A 0 491 . -10.797 -3.166 -2.226 1.00 98.31 491 A 1 ATOM 3871 N N . TRP A 0 492 . -15.764 -5.162 -3.972 1.00 96.04 492 A 1 ATOM 3872 C CA . TRP A 0 492 . -15.703 -5.544 -5.387 1.00 96.04 492 A 1 ATOM 3873 C C . TRP A 0 492 . -14.728 -4.709 -6.216 1.00 96.04 492 A 1 ATOM 3874 C CB . TRP A 0 492 . -17.128 -5.509 -5.944 1.00 96.04 492 A 1 ATOM 3875 O O . TRP A 0 492 . -14.655 -4.848 -7.437 1.00 96.04 492 A 1 ATOM 3876 C CG . TRP A 0 492 . -18.041 -6.597 -5.462 1.00 96.04 492 A 1 ATOM 3877 C CD1 . TRP A 0 492 . -17.709 -7.666 -4.694 1.00 96.04 492 A 1 ATOM 3878 C CD2 . TRP A 0 492 . -19.454 -6.757 -5.767 1.00 96.04 492 A 1 ATOM 3879 C CE2 . TRP A 0 492 . -19.913 -7.970 -5.174 1.00 96.04 492 A 1 ATOM 3880 C CE3 . TRP A 0 492 . -20.397 -5.987 -6.479 1.00 96.04 492 A 1 ATOM 3881 N NE1 . TRP A 0 492 . -18.801 -8.496 -4.556 1.00 96.04 492 A 1 ATOM 3882 C CH2 . TRP A 0 492 . -22.164 -7.594 -5.966 1.00 96.04 492 A 1 ATOM 3883 C CZ2 . TRP A 0 492 . -21.245 -8.393 -5.266 1.00 96.04 492 A 1 ATOM 3884 C CZ3 . TRP A 0 492 . -21.739 -6.398 -6.574 1.00 96.04 492 A 1 ATOM 3885 N N . HIS A 0 493 . -13.984 -3.830 -5.550 1.00 96.99 493 A 1 ATOM 3886 C CA . HIS A 0 493 . -13.061 -2.911 -6.195 1.00 96.99 493 A 1 ATOM 3887 C C . HIS A 0 493 . -11.834 -3.636 -6.746 1.00 96.99 493 A 1 ATOM 3888 C CB . HIS A 0 493 . -12.649 -1.839 -5.191 1.00 96.99 493 A 1 ATOM 3889 O O . HIS A 0 493 . -11.199 -4.423 -6.043 1.00 96.99 493 A 1 ATOM 3890 C CG . HIS A 0 493 . -11.842 -0.754 -5.838 1.00 96.99 493 A 1 ATOM 3891 C CD2 . HIS A 0 493 . -10.542 -0.434 -5.582 1.00 96.99 493 A 1 ATOM 3892 N ND1 . HIS A 0 493 . -12.340 0.096 -6.817 1.00 96.99 493 A 1 ATOM 3893 C CE1 . HIS A 0 493 . -11.339 0.932 -7.122 1.00 96.99 493 A 1 ATOM 3894 N NE2 . HIS A 0 493 . -10.250 0.639 -6.394 1.00 96.99 493 A 1 ATOM 3895 N N . GLN A 0 494 . -11.459 -3.317 -7.983 1.00 96.04 494 A 1 ATOM 3896 C CA . GLN A 0 494 . -10.201 -3.760 -8.576 1.00 96.04 494 A 1 ATOM 3897 C C . GLN A 0 494 . -9.160 -2.660 -8.396 1.00 96.04 494 A 1 ATOM 3898 C CB . GLN A 0 494 . -10.392 -4.119 -10.047 1.00 96.04 494 A 1 ATOM 3899 O O . GLN A 0 494 . -9.150 -1.659 -9.121 1.00 96.04 494 A 1 ATOM 3900 C CG . GLN A 0 494 . -11.316 -5.321 -10.243 1.00 96.04 494 A 1 ATOM 3901 C CD . GLN A 0 494 . -11.420 -5.654 -11.721 1.00 96.04 494 A 1 ATOM 3902 N NE2 . GLN A 0 494 . -11.021 -6.833 -12.139 1.00 96.04 494 A 1 ATOM 3903 O OE1 . GLN A 0 494 . -11.850 -4.855 -12.530 1.00 96.04 494 A 1 ATOM 3904 N N . SER A 0 495 . -8.304 -2.846 -7.391 1.00 97.26 495 A 1 ATOM 3905 C CA . SER A 0 495 . -7.355 -1.811 -7.006 1.00 97.26 495 A 1 ATOM 3906 C C . SER A 0 495 . -6.276 -1.583 -8.065 1.00 97.26 495 A 1 ATOM 3907 C CB . SER A 0 495 . -6.727 -2.104 -5.650 1.00 97.26 495 A 1 ATOM 3908 O O . SER A 0 495 . -5.625 -2.533 -8.507 1.00 97.26 495 A 1 ATOM 3909 O OG . SER A 0 495 . -5.821 -1.067 -5.344 1.00 97.26 495 A 1 ATOM 3910 N N . MET A 0 496 . -6.057 -0.312 -8.402 1.00 97.65 496 A 1 ATOM 3911 C CA . MET A 0 496 . -4.950 0.138 -9.241 1.00 97.65 496 A 1 ATOM 3912 C C . MET A 0 496 . -3.720 0.530 -8.412 1.00 97.65 496 A 1 ATOM 3913 C CB . MET A 0 496 . -5.391 1.287 -10.160 1.00 97.65 496 A 1 ATOM 3914 O O . MET A 0 496 . -3.815 0.866 -7.232 1.00 97.65 496 A 1 ATOM 3915 C CG . MET A 0 496 . -5.675 2.596 -9.409 1.00 97.65 496 A 1 ATOM 3916 S SD . MET A 0 496 . -5.883 4.037 -10.476 1.00 97.65 496 A 1 ATOM 3917 C CE . MET A 0 496 . -4.167 4.338 -11.006 1.00 97.65 496 A 1 ATOM 3918 N N . PHE A 0 497 . -2.569 0.536 -9.066 1.00 97.72 497 A 1 ATOM 3919 C CA . PHE A 0 497 . -1.293 1.044 -8.578 1.00 97.72 497 A 1 ATOM 3920 C C . PHE A 0 497 . -0.748 2.065 -9.577 1.00 97.72 497 A 1 ATOM 3921 C CB . PHE A 0 497 . -0.338 -0.144 -8.421 1.00 97.72 497 A 1 ATOM 3922 O O . PHE A 0 497 . -1.004 1.927 -10.771 1.00 97.72 497 A 1 ATOM 3923 C CG . PHE A 0 497 . 1.093 0.237 -8.116 1.00 97.72 497 A 1 ATOM 3924 C CD1 . PHE A 0 497 . 2.015 0.384 -9.168 1.00 97.72 497 A 1 ATOM 3925 C CD2 . PHE A 0 497 . 1.485 0.510 -6.792 1.00 97.72 497 A 1 ATOM 3926 C CE1 . PHE A 0 497 . 3.318 0.829 -8.899 1.00 97.72 497 A 1 ATOM 3927 C CE2 . PHE A 0 497 . 2.794 0.943 -6.523 1.00 97.72 497 A 1 ATOM 3928 C CZ . PHE A 0 497 . 3.705 1.113 -7.578 1.00 97.72 497 A 1 ATOM 3929 N N . TRP A 0 498 . 0.030 3.044 -9.112 1.00 97.60 498 A 1 ATOM 3930 C CA . TRP A 0 498 . 0.817 3.903 -9.994 1.00 97.60 498 A 1 ATOM 3931 C C . TRP A 0 498 . 2.194 4.213 -9.411 1.00 97.60 498 A 1 ATOM 3932 C CB . TRP A 0 498 . 0.077 5.201 -10.335 1.00 97.60 498 A 1 ATOM 3933 O O . TRP A 0 498 . 2.401 4.157 -8.196 1.00 97.60 498 A 1 ATOM 3934 C CG . TRP A 0 498 . 0.183 6.270 -9.292 1.00 97.60 498 A 1 ATOM 3935 C CD1 . TRP A 0 498 . 1.007 7.344 -9.341 1.00 97.60 498 A 1 ATOM 3936 C CD2 . TRP A 0 498 . -0.576 6.402 -8.056 1.00 97.60 498 A 1 ATOM 3937 C CE2 . TRP A 0 498 . -0.150 7.592 -7.393 1.00 97.60 498 A 1 ATOM 3938 C CE3 . TRP A 0 498 . -1.633 5.669 -7.473 1.00 97.60 498 A 1 ATOM 3939 N NE1 . TRP A 0 498 . 0.804 8.136 -8.227 1.00 97.60 498 A 1 ATOM 3940 C CH2 . TRP A 0 498 . -1.758 7.254 -5.622 1.00 97.60 498 A 1 ATOM 3941 C CZ2 . TRP A 0 498 . -0.719 8.012 -6.185 1.00 97.60 498 A 1 ATOM 3942 C CZ3 . TRP A 0 498 . -2.227 6.098 -6.274 1.00 97.60 498 A 1 ATOM 3943 N N . SER A 0 499 . 3.121 4.567 -10.294 1.00 96.58 499 A 1 ATOM 3944 C CA . SER A 0 499 . 4.469 5.010 -9.958 1.00 96.58 499 A 1 ATOM 3945 C C . SER A 0 499 . 4.939 6.034 -10.981 1.00 96.58 499 A 1 ATOM 3946 C CB . SER A 0 499 . 5.405 3.805 -9.948 1.00 96.58 499 A 1 ATOM 3947 O O . SER A 0 499 . 4.853 5.782 -12.181 1.00 96.58 499 A 1 ATOM 3948 O OG . SER A 0 499 . 6.721 4.167 -9.594 1.00 96.58 499 A 1 ATOM 3949 N N . ASP A 0 500 . 5.454 7.161 -10.496 1.00 94.04 500 A 1 ATOM 3950 C CA . ASP A 0 500 . 6.050 8.205 -11.327 1.00 94.04 500 A 1 ATOM 3951 C C . ASP A 0 500 . 7.559 8.224 -11.070 1.00 94.04 500 A 1 ATOM 3952 C CB . ASP A 0 500 . 5.415 9.577 -11.047 1.00 94.04 500 A 1 ATOM 3953 O O . ASP A 0 500 . 8.012 8.439 -9.943 1.00 94.04 500 A 1 ATOM 3954 C CG . ASP A 0 500 . 3.956 9.723 -11.500 1.00 94.04 500 A 1 ATOM 3955 O OD1 . ASP A 0 500 . 3.458 8.906 -12.311 1.00 94.04 500 A 1 ATOM 3956 O OD2 . ASP A 0 500 . 3.308 10.691 -11.045 1.00 94.04 500 A 1 ATOM 3957 N N . LEU A 0 501 . 8.346 8.007 -12.121 1.00 91.80 501 A 1 ATOM 3958 C CA . LEU A 0 501 . 9.803 8.115 -12.101 1.00 91.80 501 A 1 ATOM 3959 C C . LEU A 0 501 . 10.199 9.540 -12.504 1.00 91.80 501 A 1 ATOM 3960 C CB . LEU A 0 501 . 10.439 7.017 -12.971 1.00 91.80 501 A 1 ATOM 3961 O O . LEU A 0 501 . 10.772 9.787 -13.566 1.00 91.80 501 A 1 ATOM 3962 C CG . LEU A 0 501 . 10.054 5.573 -12.604 1.00 91.80 501 A 1 ATOM 3963 C CD1 . LEU A 0 501 . 10.878 4.612 -13.463 1.00 91.80 501 A 1 ATOM 3964 C CD2 . LEU A 0 501 . 10.308 5.240 -11.132 1.00 91.80 501 A 1 ATOM 3965 N N . GLY A 0 502 . 9.839 10.492 -11.641 1.00 90.67 502 A 1 ATOM 3966 C CA . GLY A 0 502 . 9.888 11.918 -11.954 1.00 90.67 502 A 1 ATOM 3967 C C . GLY A 0 502 . 8.742 12.363 -12.879 1.00 90.67 502 A 1 ATOM 3968 O O . GLY A 0 502 . 7.781 11.622 -13.079 1.00 90.67 502 A 1 ATOM 3969 N N . PRO A 0 503 . 8.825 13.578 -13.449 1.00 91.70 503 A 1 ATOM 3970 C CA . PRO A 0 503 . 7.695 14.208 -14.138 1.00 91.70 503 A 1 ATOM 3971 C C . PRO A 0 503 . 7.346 13.623 -15.516 1.00 91.70 503 A 1 ATOM 3972 C CB . PRO A 0 503 . 8.078 15.688 -14.248 1.00 91.70 503 A 1 ATOM 3973 O O . PRO A 0 503 . 6.256 13.899 -16.010 1.00 91.70 503 A 1 ATOM 3974 C CG . PRO A 0 503 . 9.603 15.691 -14.204 1.00 91.70 503 A 1 ATOM 3975 C CD . PRO A 0 503 . 9.927 14.516 -13.290 1.00 91.70 503 A 1 ATOM 3976 N N . GLU A 0 504 . 8.229 12.843 -16.150 1.00 90.75 504 A 1 ATOM 3977 C CA . GLU A 0 504 . 8.057 12.432 -17.560 1.00 90.75 504 A 1 ATOM 3978 C C . GLU A 0 504 . 7.715 10.949 -17.765 1.00 90.75 504 A 1 ATOM 3979 C CB . GLU A 0 504 . 9.308 12.747 -18.380 1.00 90.75 504 A 1 ATOM 3980 O O . GLU A 0 504 . 7.315 10.555 -18.858 1.00 90.75 504 A 1 ATOM 3981 C CG . GLU A 0 504 . 9.862 14.171 -18.246 1.00 90.75 504 A 1 ATOM 3982 C CD . GLU A 0 504 . 8.923 15.313 -18.603 1.00 90.75 504 A 1 ATOM 3983 O OE1 . GLU A 0 504 . 8.986 16.356 -17.903 1.00 90.75 504 A 1 ATOM 3984 O OE2 . GLU A 0 504 . 8.232 15.172 -19.626 1.00 90.75 504 A 1 ATOM 3985 N N . VAL A 0 505 . 7.888 10.103 -16.746 1.00 91.05 505 A 1 ATOM 3986 C CA . VAL A 0 505 . 7.672 8.654 -16.871 1.00 91.05 505 A 1 ATOM 3987 C C . VAL A 0 505 . 6.710 8.190 -15.792 1.00 91.05 505 A 1 ATOM 3988 C CB . VAL A 0 505 . 8.999 7.874 -16.819 1.00 91.05 505 A 1 ATOM 3989 O O . VAL A 0 505 . 7.041 8.220 -14.610 1.00 91.05 505 A 1 ATOM 3990 C CG1 . VAL A 0 505 . 8.760 6.360 -16.918 1.00 91.05 505 A 1 ATOM 3991 C CG2 . VAL A 0 505 . 9.940 8.273 -17.964 1.00 91.05 505 A 1 ATOM 3992 N N . GLY A 0 506 . 5.535 7.733 -16.210 1.00 92.31 506 A 1 ATOM 3993 C CA . GLY A 0 506 . 4.501 7.179 -15.347 1.00 92.31 506 A 1 ATOM 3994 C C . GLY A 0 506 . 4.160 5.743 -15.717 1.00 92.31 506 A 1 ATOM 3995 O O . GLY A 0 506 . 4.065 5.386 -16.894 1.00 92.31 506 A 1 ATOM 3996 N N . PHE A 0 507 . 3.926 4.929 -14.697 1.00 95.70 507 A 1 ATOM 3997 C CA . PHE A 0 507 . 3.367 3.593 -14.824 1.00 95.70 507 A 1 ATOM 3998 C C . PHE A 0 507 . 2.077 3.495 -14.031 1.00 95.70 507 A 1 ATOM 3999 C CB . PHE A 0 507 . 4.357 2.532 -14.338 1.00 95.70 507 A 1 ATOM 4000 O O . PHE A 0 507 . 2.012 3.958 -12.894 1.00 95.70 507 A 1 ATOM 4001 C CG . PHE A 0 507 . 5.629 2.473 -15.150 1.00 95.70 507 A 1 ATOM 4002 C CD1 . PHE A 0 507 . 5.679 1.708 -16.331 1.00 95.70 507 A 1 ATOM 4003 C CD2 . PHE A 0 507 . 6.753 3.214 -14.742 1.00 95.70 507 A 1 ATOM 4004 C CE1 . PHE A 0 507 . 6.857 1.678 -17.098 1.00 95.70 507 A 1 ATOM 4005 C CE2 . PHE A 0 507 . 7.928 3.181 -15.511 1.00 95.70 507 A 1 ATOM 4006 C CZ . PHE A 0 507 . 7.981 2.416 -16.688 1.00 95.70 507 A 1 ATOM 4007 N N . GLU A 0 508 . 1.096 2.795 -14.585 1.00 97.59 508 A 1 ATOM 4008 C CA . GLU A 0 508 . -0.074 2.328 -13.854 1.00 97.59 508 A 1 ATOM 4009 C C . GLU A 0 508 . -0.208 0.819 -14.005 1.00 97.59 508 A 1 ATOM 4010 C CB . GLU A 0 508 . -1.355 3.037 -14.287 1.00 97.59 508 A 1 ATOM 4011 O O . GLU A 0 508 . 0.180 0.242 -15.020 1.00 97.59 508 A 1 ATOM 4012 C CG . GLU A 0 508 . -1.240 4.559 -14.173 1.00 97.59 508 A 1 ATOM 4013 C CD . GLU A 0 508 . -2.512 5.281 -14.602 1.00 97.59 508 A 1 ATOM 4014 O OE1 . GLU A 0 508 . -2.410 6.531 -14.634 1.00 97.59 508 A 1 ATOM 4015 O OE2 . GLU A 0 508 . -3.532 4.587 -14.829 1.00 97.59 508 A 1 ATOM 4016 N N . ALA A 0 509 . -0.737 0.155 -12.984 1.00 97.96 509 A 1 ATOM 4017 C CA . ALA A 0 509 . -0.889 -1.289 -12.987 1.00 97.96 509 A 1 ATOM 4018 C C . ALA A 0 509 . -2.192 -1.719 -12.323 1.00 97.96 509 A 1 ATOM 4019 C CB . ALA A 0 509 . 0.332 -1.928 -12.317 1.00 97.96 509 A 1 ATOM 4020 O O . ALA A 0 509 . -2.642 -1.125 -11.343 1.00 97.96 509 A 1 ATOM 4021 N N . ILE A 0 510 . -2.773 -2.801 -12.832 1.00 97.94 510 A 1 ATOM 4022 C CA . ILE A 0 510 . -3.969 -3.419 -12.269 1.00 97.94 510 A 1 ATOM 4023 C C . ILE A 0 510 . -3.957 -4.931 -12.491 1.00 97.94 510 A 1 ATOM 4024 C CB . ILE A 0 510 . -5.229 -2.733 -12.831 1.00 97.94 510 A 1 ATOM 4025 O O . ILE A 0 510 . -3.448 -5.432 -13.492 1.00 97.94 510 A 1 ATOM 4026 C CG1 . ILE A 0 510 . -6.481 -3.268 -12.114 1.00 97.94 510 A 1 ATOM 4027 C CG2 . ILE A 0 510 . -5.333 -2.851 -14.362 1.00 97.94 510 A 1 ATOM 4028 C CD1 . ILE A 0 510 . -7.711 -2.407 -12.356 1.00 97.94 510 A 1 ATOM 4029 N N . GLY A 0 511 . -4.534 -5.677 -11.549 1.00 97.48 511 A 1 ATOM 4030 C CA . GLY A 0 511 . -4.665 -7.130 -11.635 1.00 97.48 511 A 1 ATOM 4031 C C . GLY A 0 511 . -3.434 -7.897 -11.136 1.00 97.48 511 A 1 ATOM 4032 O O . GLY A 0 511 . -2.899 -7.574 -10.070 1.00 97.48 511 A 1 ATOM 4033 N N . ILE A 0 512 . -3.046 -8.963 -11.845 1.00 96.99 512 A 1 ATOM 4034 C CA . ILE A 0 512 . -1.836 -9.766 -11.598 1.00 96.99 512 A 1 ATOM 4035 C C . ILE A 0 512 . -0.780 -9.389 -12.638 1.00 96.99 512 A 1 ATOM 4036 C CB . ILE A 0 512 . -2.116 -11.290 -11.631 1.00 96.99 512 A 1 ATOM 4037 O O . ILE A 0 512 . -0.880 -9.788 -13.796 1.00 96.99 512 A 1 ATOM 4038 C CG1 . ILE A 0 512 . -3.232 -11.662 -10.635 1.00 96.99 512 A 1 ATOM 4039 C CG2 . ILE A 0 512 . -0.824 -12.077 -11.326 1.00 96.99 512 A 1 ATOM 4040 C CD1 . ILE A 0 512 . -3.552 -13.158 -10.546 1.00 96.99 512 A 1 ATOM 4041 N N . VAL A 0 513 . 0.231 -8.639 -12.206 1.00 97.02 513 A 1 ATOM 4042 C CA . VAL A 0 513 . 1.308 -8.109 -13.054 1.00 97.02 513 A 1 ATOM 4043 C C . VAL A 0 513 . 2.642 -8.762 -12.686 1.00 97.02 513 A 1 ATOM 4044 C CB . VAL A 0 513 . 1.327 -6.566 -13.027 1.00 97.02 513 A 1 ATOM 4045 O O . VAL A 0 513 . 3.481 -8.190 -11.997 1.00 97.02 513 A 1 ATOM 4046 C CG1 . VAL A 0 513 . 0.059 -6.030 -13.707 1.00 97.02 513 A 1 ATOM 4047 C CG2 . VAL A 0 513 . 1.385 -5.951 -11.617 1.00 97.02 513 A 1 ATOM 4048 N N . ASP A 0 514 . 2.793 -10.017 -13.099 1.00 95.46 514 A 1 ATOM 4049 C CA . ASP A 0 514 . 3.957 -10.864 -12.821 1.00 95.46 514 A 1 ATOM 4050 C C . ASP A 0 514 . 4.683 -11.173 -14.134 1.00 95.46 514 A 1 ATOM 4051 C CB . ASP A 0 514 . 3.471 -12.131 -12.099 1.00 95.46 514 A 1 ATOM 4052 O O . ASP A 0 514 . 4.088 -11.736 -15.057 1.00 95.46 514 A 1 ATOM 4053 C CG . ASP A 0 514 . 4.585 -13.089 -11.664 1.00 95.46 514 A 1 ATOM 4054 O OD1 . ASP A 0 514 . 5.637 -13.162 -12.339 1.00 95.46 514 A 1 ATOM 4055 O OD2 . ASP A 0 514 . 4.351 -13.819 -10.680 1.00 95.46 514 A 1 ATOM 4056 N N . SER A 0 515 . 5.961 -10.806 -14.230 1.00 94.44 515 A 1 ATOM 4057 C CA . SER A 0 515 . 6.759 -10.969 -15.452 1.00 94.44 515 A 1 ATOM 4058 C C . SER A 0 515 . 7.019 -12.430 -15.846 1.00 94.44 515 A 1 ATOM 4059 C CB . SER A 0 515 . 8.084 -10.215 -15.321 1.00 94.44 515 A 1 ATOM 4060 O O . SER A 0 515 . 7.463 -12.681 -16.967 1.00 94.44 515 A 1 ATOM 4061 O OG . SER A 0 515 . 8.901 -10.786 -14.318 1.00 94.44 515 A 1 ATOM 4062 N N . SER A 0 516 . 6.732 -13.396 -14.964 1.00 94.61 516 A 1 ATOM 4063 C CA . SER A 0 516 . 6.759 -14.828 -15.287 1.00 94.61 516 A 1 ATOM 4064 C C . SER A 0 516 . 5.555 -15.290 -16.117 1.00 94.61 516 A 1 ATOM 4065 C CB . SER A 0 516 . 6.859 -15.666 -14.009 1.00 94.61 516 A 1 ATOM 4066 O O . SER A 0 516 . 5.605 -16.362 -16.727 1.00 94.61 516 A 1 ATOM 4067 O OG . SER A 0 516 . 5.665 -15.621 -13.257 1.00 94.61 516 A 1 ATOM 4068 N N . LEU A 0 517 . 4.478 -14.499 -16.168 1.00 96.49 517 A 1 ATOM 4069 C CA . LEU A 0 517 . 3.328 -14.778 -17.023 1.00 96.49 517 A 1 ATOM 4070 C C . LEU A 0 517 . 3.641 -14.444 -18.489 1.00 96.49 517 A 1 ATOM 4071 C CB . LEU A 0 517 . 2.092 -13.996 -16.543 1.00 96.49 517 A 1 ATOM 4072 O O . LEU A 0 517 . 4.421 -13.531 -18.768 1.00 96.49 517 A 1 ATOM 4073 C CG . LEU A 0 517 . 1.590 -14.386 -15.144 1.00 96.49 517 A 1 ATOM 4074 C CD1 . LEU A 0 517 . 0.434 -13.466 -14.742 1.00 96.49 517 A 1 ATOM 4075 C CD2 . LEU A 0 517 . 1.070 -15.828 -15.095 1.00 96.49 517 A 1 ATOM 4076 N N . PRO A 0 518 . 2.990 -15.121 -19.452 1.00 96.18 518 A 1 ATOM 4077 C CA . PRO A 0 518 . 2.987 -14.667 -20.834 1.00 96.18 518 A 1 ATOM 4078 C C . PRO A 0 518 . 2.457 -13.234 -20.921 1.00 96.18 518 A 1 ATOM 4079 C CB . PRO A 0 518 . 2.100 -15.651 -21.605 1.00 96.18 518 A 1 ATOM 4080 O O . PRO A 0 518 . 1.411 -12.917 -20.344 1.00 96.18 518 A 1 ATOM 4081 C CG . PRO A 0 518 . 2.082 -16.896 -20.719 1.00 96.18 518 A 1 ATOM 4082 C CD . PRO A 0 518 . 2.194 -16.327 -19.307 1.00 96.18 518 A 1 ATOM 4083 N N . THR A 0 519 . 3.171 -12.385 -21.657 1.00 96.21 519 A 1 ATOM 4084 C CA . THR A 0 519 . 2.782 -10.993 -21.879 1.00 96.21 519 A 1 ATOM 4085 C C . THR A 0 519 . 2.686 -10.656 -23.358 1.00 96.21 519 A 1 ATOM 4086 C CB . THR A 0 519 . 3.699 -9.987 -21.167 1.00 96.21 519 A 1 ATOM 4087 O O . THR A 0 519 . 3.408 -11.208 -24.189 1.00 96.21 519 A 1 ATOM 4088 C CG2 . THR A 0 519 . 3.630 -10.098 -19.648 1.00 96.21 519 A 1 ATOM 4089 O OG1 . THR A 0 519 . 5.051 -10.174 -21.513 1.00 96.21 519 A 1 ATOM 4090 N N . VAL A 0 520 . 1.791 -9.723 -23.674 1.00 95.10 520 A 1 ATOM 4091 C CA . VAL A 0 520 . 1.712 -9.070 -24.984 1.00 95.10 520 A 1 ATOM 4092 C C . VAL A 0 520 . 1.823 -7.571 -24.758 1.00 95.10 520 A 1 ATOM 4093 C CB . VAL A 0 520 . 0.421 -9.438 -25.737 1.00 95.10 520 A 1 ATOM 4094 O O . VAL A 0 520 . 0.996 -6.991 -24.058 1.00 95.10 520 A 1 ATOM 4095 C CG1 . VAL A 0 520 . 0.401 -8.758 -27.111 1.00 95.10 520 A 1 ATOM 4096 C CG2 . VAL A 0 520 . 0.318 -10.953 -25.961 1.00 95.10 520 A 1 ATOM 4097 N N . GLY A 0 521 . 2.865 -6.956 -25.313 1.00 93.26 521 A 1 ATOM 4098 C CA . GLY A 0 521 . 3.086 -5.515 -25.244 1.00 93.26 521 A 1 ATOM 4099 C C . GLY A 0 521 . 2.797 -4.839 -26.577 1.00 93.26 521 A 1 ATOM 4100 O O . GLY A 0 521 . 3.246 -5.325 -27.613 1.00 93.26 521 A 1 ATOM 4101 N N . VAL A 0 522 . 2.082 -3.717 -26.539 1.00 92.43 522 A 1 ATOM 4102 C CA . VAL A 0 522 . 1.827 -2.856 -27.700 1.00 92.43 522 A 1 ATOM 4103 C C . VAL A 0 522 . 2.327 -1.454 -27.368 1.00 92.43 522 A 1 ATOM 4104 C CB . VAL A 0 522 . 0.338 -2.863 -28.099 1.00 92.43 522 A 1 ATOM 4105 O O . VAL A 0 522 . 1.900 -0.865 -26.374 1.00 92.43 522 A 1 ATOM 4106 C CG1 . VAL A 0 522 . 0.121 -2.033 -29.368 1.00 92.43 522 A 1 ATOM 4107 C CG2 . VAL A 0 522 . -0.161 -4.292 -28.368 1.00 92.43 522 A 1 ATOM 4108 N N . PHE A 0 523 . 3.254 -0.945 -28.181 1.00 89.00 523 A 1 ATOM 4109 C CA . PHE A 0 523 . 4.015 0.279 -27.911 1.00 89.00 523 A 1 ATOM 4110 C C . PHE A 0 523 . 3.918 1.266 -29.061 1.00 89.00 523 A 1 ATOM 4111 C CB . PHE A 0 523 . 5.489 -0.051 -27.638 1.00 89.00 523 A 1 ATOM 4112 O O . PHE A 0 523 . 3.821 0.867 -30.219 1.00 89.00 523 A 1 ATOM 4113 C CG . PHE A 0 523 . 5.650 -1.032 -26.510 1.00 89.00 523 A 1 ATOM 4114 C CD1 . PHE A 0 523 . 5.359 -0.609 -25.205 1.00 89.00 523 A 1 ATOM 4115 C CD2 . PHE A 0 523 . 5.937 -2.382 -26.779 1.00 89.00 523 A 1 ATOM 4116 C CE1 . PHE A 0 523 . 5.255 -1.550 -24.176 1.00 89.00 523 A 1 ATOM 4117 C CE2 . PHE A 0 523 . 5.865 -3.324 -25.742 1.00 89.00 523 A 1 ATOM 4118 C CZ . PHE A 0 523 . 5.478 -2.904 -24.454 1.00 89.00 523 A 1 ATOM 4119 N N . MET A 0 524 . 3.985 2.551 -28.719 1.00 87.92 524 A 1 ATOM 4120 C CA . MET A 0 524 . 3.930 3.673 -29.652 1.00 87.92 524 A 1 ATOM 4121 C C . MET A 0 524 . 4.897 4.779 -29.216 1.00 87.92 524 A 1 ATOM 4122 C CB . MET A 0 524 . 2.489 4.206 -29.730 1.00 87.92 524 A 1 ATOM 4123 O O . MET A 0 524 . 5.400 4.790 -28.085 1.00 87.92 524 A 1 ATOM 4124 C CG . MET A 0 524 . 1.515 3.201 -30.361 1.00 87.92 524 A 1 ATOM 4125 S SD . MET A 0 524 . 1.761 2.836 -32.123 1.00 87.92 524 A 1 ATOM 4126 C CE . MET A 0 524 . 1.190 4.393 -32.866 1.00 87.92 524 A 1 ATOM 4127 N N . LYS A 0 525 . 5.152 5.724 -30.121 1.00 86.68 525 A 1 ATOM 4128 C CA . LYS A 0 525 . 5.848 6.969 -29.798 1.00 86.68 525 A 1 ATOM 4129 C C . LYS A 0 525 . 4.980 7.805 -28.849 1.00 86.68 525 A 1 ATOM 4130 C CB . LYS A 0 525 . 6.176 7.686 -31.113 1.00 86.68 525 A 1 ATOM 4131 O O . LYS A 0 525 . 3.766 7.887 -29.035 1.00 86.68 525 A 1 ATOM 4132 C CG . LYS A 0 525 . 7.090 8.909 -30.947 1.00 86.68 525 A 1 ATOM 4133 C CD . LYS A 0 525 . 7.366 9.484 -32.340 1.00 86.68 525 A 1 ATOM 4134 C CE . LYS A 0 525 . 8.160 10.790 -32.313 1.00 86.68 525 A 1 ATOM 4135 N NZ . LYS A 0 525 . 8.198 11.391 -33.676 1.00 86.68 525 A 1 ATOM 4136 N N . ALA A 0 526 . 5.596 8.384 -27.822 1.00 86.35 526 A 1 ATOM 4137 C CA . ALA A 0 526 . 4.916 9.310 -26.917 1.00 86.35 526 A 1 ATOM 4138 C C . ALA A 0 526 . 4.848 10.720 -27.518 1.00 86.35 526 A 1 ATOM 4139 C CB . ALA A 0 526 . 5.612 9.304 -25.554 1.00 86.35 526 A 1 ATOM 4140 O O . ALA A 0 526 . 5.776 11.155 -28.205 1.00 86.35 526 A 1 ATOM 4141 N N . SER A 0 527 . 3.759 11.429 -27.233 1.00 87.66 527 A 1 ATOM 4142 C CA . SER A 0 527 . 3.644 12.878 -27.406 1.00 87.66 527 A 1 ATOM 4143 C C . SER A 0 527 . 4.060 13.614 -26.124 1.00 87.66 527 A 1 ATOM 4144 C CB . SER A 0 527 . 2.209 13.233 -27.808 1.00 87.66 527 A 1 ATOM 4145 O O . SER A 0 527 . 4.261 12.991 -25.082 1.00 87.66 527 A 1 ATOM 4146 O OG . SER A 0 527 . 1.320 13.036 -26.728 1.00 87.66 527 A 1 ATOM 4147 N N . GLU A 0 528 . 4.159 14.945 -26.170 1.00 86.98 528 A 1 ATOM 4148 C CA . GLU A 0 528 . 4.441 15.761 -24.974 1.00 86.98 528 A 1 ATOM 4149 C C . GLU A 0 528 . 3.329 15.663 -23.907 1.00 86.98 528 A 1 ATOM 4150 C CB . GLU A 0 528 . 4.670 17.231 -25.378 1.00 86.98 528 A 1 ATOM 4151 O O . GLU A 0 528 . 3.590 15.864 -22.720 1.00 86.98 528 A 1 ATOM 4152 C CG . GLU A 0 528 . 5.902 17.417 -26.286 1.00 86.98 528 A 1 ATOM 4153 C CD . GLU A 0 528 . 6.264 18.890 -26.569 1.00 86.98 528 A 1 ATOM 4154 O OE1 . GLU A 0 528 . 7.353 19.108 -27.152 1.00 86.98 528 A 1 ATOM 4155 O OE2 . GLU A 0 528 . 5.482 19.801 -26.213 1.00 86.98 528 A 1 ATOM 4156 N N . GLU A 0 529 . 2.109 15.294 -24.314 1.00 89.17 529 A 1 ATOM 4157 C CA . GLU A 0 529 . 0.958 15.117 -23.419 1.00 89.17 529 A 1 ATOM 4158 C C . GLU A 0 529 . 0.941 13.739 -22.727 1.00 89.17 529 A 1 ATOM 4159 C CB . GLU A 0 529 . -0.349 15.365 -24.193 1.00 89.17 529 A 1 ATOM 4160 O O . GLU A 0 529 . 0.218 13.530 -21.755 1.00 89.17 529 A 1 ATOM 4161 C CG . GLU A 0 529 . -0.469 16.779 -24.799 1.00 89.17 529 A 1 ATOM 4162 C CD . GLU A 0 529 . -0.430 17.926 -23.769 1.00 89.17 529 A 1 ATOM 4163 O OE1 . GLU A 0 529 . -0.038 19.053 -24.155 1.00 89.17 529 A 1 ATOM 4164 O OE2 . GLU A 0 529 . -0.810 17.705 -22.597 1.00 89.17 529 A 1 ATOM 4165 N N . ASP A 0 530 . 1.774 12.793 -23.173 1.00 90.75 530 A 1 ATOM 4166 C CA . ASP A 0 530 . 1.861 11.436 -22.621 1.00 90.75 530 A 1 ATOM 4167 C C . ASP A 0 530 . 2.852 11.366 -21.441 1.00 90.75 530 A 1 ATOM 4168 C CB . ASP A 0 530 . 2.175 10.427 -23.738 1.00 90.75 530 A 1 ATOM 4169 O O . ASP A 0 530 . 3.699 10.476 -21.361 1.00 90.75 530 A 1 ATOM 4170 C CG . ASP A 0 530 . 1.087 10.312 -24.808 1.00 90.75 530 A 1 ATOM 4171 O OD1 . ASP A 0 530 . -0.065 9.935 -24.501 1.00 90.75 530 A 1 ATOM 4172 O OD2 . ASP A 0 530 . 1.413 10.415 -26.018 1.00 90.75 530 A 1 ATOM 4173 N N . THR A 0 531 . 2.765 12.320 -20.507 1.00 91.91 531 A 1 ATOM 4174 C CA . THR A 0 531 . 3.632 12.388 -19.315 1.00 91.91 531 A 1 ATOM 4175 C C . THR A 0 531 . 2.841 12.627 -18.020 1.00 91.91 531 A 1 ATOM 4176 C CB . THR A 0 531 . 4.703 13.478 -19.468 1.00 91.91 531 A 1 ATOM 4177 O O . THR A 0 531 . 1.791 13.277 -18.054 1.00 91.91 531 A 1 ATOM 4178 C CG2 . THR A 0 531 . 5.564 13.277 -20.713 1.00 91.91 531 A 1 ATOM 4179 O OG1 . THR A 0 531 . 4.122 14.760 -19.530 1.00 91.91 531 A 1 ATOM 4180 N N . PRO A 0 532 . 3.330 12.167 -16.846 1.00 92.83 532 A 1 ATOM 4181 C CA . PRO A 0 532 . 2.742 12.523 -15.552 1.00 92.83 532 A 1 ATOM 4182 C C . PRO A 0 532 . 2.541 14.030 -15.384 1.00 92.83 532 A 1 ATOM 4183 C CB . PRO A 0 532 . 3.722 11.998 -14.497 1.00 92.83 532 A 1 ATOM 4184 O O . PRO A 0 532 . 1.490 14.475 -14.932 1.00 92.83 532 A 1 ATOM 4185 C CG . PRO A 0 532 . 4.346 10.793 -15.187 1.00 92.83 532 A 1 ATOM 4186 C CD . PRO A 0 532 . 4.436 11.238 -16.648 1.00 92.83 532 A 1 ATOM 4187 N N . LYS A 0 533 . 3.523 14.839 -15.787 1.00 94.11 533 A 1 ATOM 4188 C CA . LYS A 0 533 . 3.447 16.297 -15.692 1.00 94.11 533 A 1 ATOM 4189 C C . LYS A 0 533 . 2.331 16.895 -16.540 1.00 94.11 533 A 1 ATOM 4190 C CB . LYS A 0 533 . 4.811 16.860 -16.075 1.00 94.11 533 A 1 ATOM 4191 O O . LYS A 0 533 . 1.635 17.788 -16.053 1.00 94.11 533 A 1 ATOM 4192 C CG . LYS A 0 533 . 4.851 18.385 -15.977 1.00 94.11 533 A 1 ATOM 4193 C CD . LYS A 0 533 . 6.279 18.850 -16.237 1.00 94.11 533 A 1 ATOM 4194 C CE . LYS A 0 533 . 6.368 20.363 -16.082 1.00 94.11 533 A 1 ATOM 4195 N NZ . LYS A 0 533 . 7.745 20.797 -16.398 1.00 94.11 533 A 1 ATOM 4196 N N . ALA A 0 534 . 2.160 16.428 -17.775 1.00 94.26 534 A 1 ATOM 4197 C CA . ALA A 0 534 . 1.071 16.874 -18.636 1.00 94.26 534 A 1 ATOM 4198 C C . ALA A 0 534 . -0.295 16.515 -18.038 1.00 94.26 534 A 1 ATOM 4199 C CB . ALA A 0 534 . 1.256 16.263 -20.020 1.00 94.26 534 A 1 ATOM 4200 O O . ALA A 0 534 . -1.158 17.386 -17.923 1.00 94.26 534 A 1 ATOM 4201 N N . LEU A 0 535 . -0.447 15.287 -17.528 1.00 92.86 535 A 1 ATOM 4202 C CA . LEU A 0 535 . -1.666 14.869 -16.837 1.00 92.86 535 A 1 ATOM 4203 C C . LEU A 0 535 . -1.981 15.779 -15.642 1.00 92.86 535 A 1 ATOM 4204 C CB . LEU A 0 535 . -1.532 13.404 -16.402 1.00 92.86 535 A 1 ATOM 4205 O O . LEU A 0 535 . -3.076 16.326 -15.570 1.00 92.86 535 A 1 ATOM 4206 C CG . LEU A 0 535 . -2.778 12.890 -15.657 1.00 92.86 535 A 1 ATOM 4207 C CD1 . LEU A 0 535 . -3.985 12.726 -16.579 1.00 92.86 535 A 1 ATOM 4208 C CD2 . LEU A 0 535 . -2.444 11.553 -15.023 1.00 92.86 535 A 1 ATOM 4209 N N . VAL A 0 536 . -1.019 16.003 -14.741 1.00 93.28 536 A 1 ATOM 4210 C CA . VAL A 0 536 . -1.217 16.861 -13.555 1.00 93.28 536 A 1 ATOM 4211 C C . VAL A 0 536 . -1.496 18.312 -13.944 1.00 93.28 536 A 1 ATOM 4212 C CB . VAL A 0 536 . 0.002 16.777 -12.619 1.00 93.28 536 A 1 ATOM 4213 O O . VAL A 0 536 . -2.217 19.026 -13.249 1.00 93.28 536 A 1 ATOM 4214 C CG1 . VAL A 0 536 . -0.102 17.699 -11.397 1.00 93.28 536 A 1 ATOM 4215 C CG2 . VAL A 0 536 . 0.132 15.358 -12.066 1.00 93.28 536 A 1 ATOM 4216 N N . ARG A 0 537 . -0.960 18.787 -15.070 1.00 93.54 537 A 1 ATOM 4217 C CA . ARG A 0 537 . -1.308 20.107 -15.603 1.00 93.54 537 A 1 ATOM 4218 C C . ARG A 0 537 . -2.764 20.166 -16.075 1.00 93.54 537 A 1 ATOM 4219 C CB . ARG A 0 537 . -0.324 20.456 -16.722 1.00 93.54 537 A 1 ATOM 4220 O O . ARG A 0 537 . -3.393 21.206 -15.893 1.00 93.54 537 A 1 ATOM 4221 C CG . ARG A 0 537 . -0.518 21.888 -17.221 1.00 93.54 537 A 1 ATOM 4222 C CD . ARG A 0 537 . 0.445 22.143 -18.376 1.00 93.54 537 A 1 ATOM 4223 N NE . ARG A 0 537 . 0.334 23.530 -18.854 1.00 93.54 537 A 1 ATOM 4224 N NH1 . ARG A 0 537 . 1.811 23.315 -20.593 1.00 93.54 537 A 1 ATOM 4225 N NH2 . ARG A 0 537 . 0.796 25.276 -20.235 1.00 93.54 537 A 1 ATOM 4226 C CZ . ARG A 0 537 . 0.982 24.033 -19.886 1.00 93.54 537 A 1 ATOM 4227 N N . ALA A 0 538 . -3.279 19.088 -16.664 1.00 91.35 538 A 1 ATOM 4228 C CA . ALA A 0 538 . -4.649 19.003 -17.165 1.00 91.35 538 A 1 ATOM 4229 C C . ALA A 0 538 . -5.690 18.786 -16.051 1.00 91.35 538 A 1 ATOM 4230 C CB . ALA A 0 538 . -4.701 17.886 -18.215 1.00 91.35 538 A 1 ATOM 4231 O O . ALA A 0 538 . -6.776 19.359 -16.118 1.00 91.35 538 A 1 ATOM 4232 N N . THR A 0 539 . -5.369 17.988 -15.028 1.00 91.25 539 A 1 ATOM 4233 C CA . THR A 0 539 . -6.303 17.597 -13.952 1.00 91.25 539 A 1 ATOM 4234 C C . THR A 0 539 . -6.152 18.407 -12.670 1.00 91.25 539 A 1 ATOM 4235 C CB . THR A 0 539 . -6.120 16.120 -13.580 1.00 91.25 539 A 1 ATOM 4236 O O . THR A 0 539 . -7.054 18.402 -11.839 1.00 91.25 539 A 1 ATOM 4237 C CG2 . THR A 0 539 . -6.343 15.192 -14.775 1.00 91.25 539 A 1 ATOM 4238 O OG1 . THR A 0 539 . -4.810 15.929 -13.086 1.00 91.25 539 A 1 ATOM 4239 N N . ASP A 0 540 . -5.014 19.084 -12.501 1.00 91.54 540 A 1 ATOM 4240 C CA . ASP A 0 540 . -4.591 19.738 -11.261 1.00 91.54 540 A 1 ATOM 4241 C C . ASP A 0 540 . -4.340 18.796 -10.063 1.00 91.54 540 A 1 ATOM 4242 C CB . ASP A 0 540 . -5.526 20.913 -10.956 1.00 91.54 540 A 1 ATOM 4243 O O . ASP A 0 540 . -4.212 19.241 -8.921 1.00 91.54 540 A 1 ATOM 4244 C CG . ASP A 0 540 . -4.856 21.930 -10.056 1.00 91.54 540 A 1 ATOM 4245 O OD1 . ASP A 0 540 . -3.700 22.315 -10.353 1.00 91.54 540 A 1 ATOM 4246 O OD2 . ASP A 0 540 . -5.529 22.454 -9.142 1.00 91.54 540 A 1 ATOM 4247 N N . GLU A 0 541 . -4.223 17.491 -10.324 1.00 91.94 541 A 1 ATOM 4248 C CA . GLU A 0 541 . -4.178 16.440 -9.304 1.00 91.94 541 A 1 ATOM 4249 C C . GLU A 0 541 . -3.095 15.392 -9.628 1.00 91.94 541 A 1 ATOM 4250 C CB . GLU A 0 541 . -5.598 15.845 -9.204 1.00 91.94 541 A 1 ATOM 4251 O O . GLU A 0 541 . -3.132 14.753 -10.681 1.00 91.94 541 A 1 ATOM 4252 C CG . GLU A 0 541 . -5.778 14.705 -8.196 1.00 91.94 541 A 1 ATOM 4253 C CD . GLU A 0 541 . -5.194 15.074 -6.836 1.00 91.94 541 A 1 ATOM 4254 O OE1 . GLU A 0 541 . -4.062 14.619 -6.569 1.00 91.94 541 A 1 ATOM 4255 O OE2 . GLU A 0 541 . -5.752 15.895 -6.082 1.00 91.94 541 A 1 ATOM 4256 N N . GLY A 0 542 . -2.114 15.231 -8.731 1.00 89.52 542 A 1 ATOM 4257 C CA . GLY A 0 542 . -0.986 14.291 -8.827 1.00 89.52 542 A 1 ATOM 4258 C C . GLY A 0 542 . -1.247 12.890 -8.271 1.00 89.52 542 A 1 ATOM 4259 O O . GLY A 0 542 . -0.586 11.923 -8.659 1.00 89.52 542 A 1 ATOM 4260 N N . VAL A 0 543 . -2.236 12.734 -7.393 1.00 91.70 543 A 1 ATOM 4261 C CA . VAL A 0 543 . -2.650 11.436 -6.861 1.00 91.70 543 A 1 ATOM 4262 C C . VAL A 0 543 . -3.421 10.688 -7.946 1.00 91.70 543 A 1 ATOM 4263 C CB . VAL A 0 543 . -3.470 11.594 -5.566 1.00 91.70 543 A 1 ATOM 4264 O O . VAL A 0 543 . -4.623 10.869 -8.131 1.00 91.70 543 A 1 ATOM 4265 C CG1 . VAL A 0 543 . -3.840 10.224 -4.985 1.00 91.70 543 A 1 ATOM 4266 C CG2 . VAL A 0 543 . -2.666 12.323 -4.480 1.00 91.70 543 A 1 ATOM 4267 N N . ARG A 0 544 . -2.732 9.789 -8.657 1.00 93.89 544 A 1 ATOM 4268 C CA . ARG A 0 544 . -3.278 9.142 -9.861 1.00 93.89 544 A 1 ATOM 4269 C C . ARG A 0 544 . -4.575 8.370 -9.648 1.00 93.89 544 A 1 ATOM 4270 C CB . ARG A 0 544 . -2.224 8.199 -10.448 1.00 93.89 544 A 1 ATOM 4271 O O . ARG A 0 544 . -5.421 8.311 -10.532 1.00 93.89 544 A 1 ATOM 4272 C CG . ARG A 0 544 . -2.462 7.860 -11.922 1.00 93.89 544 A 1 ATOM 4273 C CD . ARG A 0 544 . -2.397 9.104 -12.813 1.00 93.89 544 A 1 ATOM 4274 N NE . ARG A 0 544 . -1.095 9.787 -12.688 1.00 93.89 544 A 1 ATOM 4275 N NH1 . ARG A 0 544 . -0.072 8.518 -14.249 1.00 93.89 544 A 1 ATOM 4276 N NH2 . ARG A 0 544 . 1.110 10.070 -13.167 1.00 93.89 544 A 1 ATOM 4277 C CZ . ARG A 0 544 . -0.025 9.471 -13.376 1.00 93.89 544 A 1 ATOM 4278 N N . SER A 0 545 . -4.765 7.789 -8.465 1.00 91.88 545 A 1 ATOM 4279 C CA . SER A 0 545 . -6.025 7.114 -8.142 1.00 91.88 545 A 1 ATOM 4280 C C . SER A 0 545 . -7.231 8.059 -8.130 1.00 91.88 545 A 1 ATOM 4281 C CB . SER A 0 545 . -5.915 6.371 -6.809 1.00 91.88 545 A 1 ATOM 4282 O O . SER A 0 545 . -8.350 7.610 -8.354 1.00 91.88 545 A 1 ATOM 4283 O OG . SER A 0 545 . -5.490 7.207 -5.739 1.00 91.88 545 A 1 ATOM 4284 N N . GLU A 0 546 . -7.023 9.350 -7.862 1.00 91.45 546 A 1 ATOM 4285 C CA . GLU A 0 546 . -8.083 10.361 -7.874 1.00 91.45 546 A 1 ATOM 4286 C C . GLU A 0 546 . -8.420 10.789 -9.308 1.00 91.45 546 A 1 ATOM 4287 C CB . GLU A 0 546 . -7.700 11.562 -6.987 1.00 91.45 546 A 1 ATOM 4288 O O . GLU A 0 546 . -9.600 10.826 -9.661 1.00 91.45 546 A 1 ATOM 4289 C CG . GLU A 0 546 . -7.539 11.138 -5.515 1.00 91.45 546 A 1 ATOM 4290 C CD . GLU A 0 546 . -7.166 12.277 -4.552 1.00 91.45 546 A 1 ATOM 4291 O OE1 . GLU A 0 546 . -6.747 11.939 -3.419 1.00 91.45 546 A 1 ATOM 4292 O OE2 . GLU A 0 546 . -7.357 13.458 -4.895 1.00 91.45 546 A 1 ATOM 4293 N N . THR A 0 547 . -7.414 11.010 -10.163 1.00 91.48 547 A 1 ATOM 4294 C CA . THR A 0 547 . -7.636 11.352 -11.581 1.00 91.48 547 A 1 ATOM 4295 C C . THR A 0 547 . -8.325 10.218 -12.342 1.00 91.48 547 A 1 ATOM 4296 C CB . THR A 0 547 . -6.334 11.738 -12.300 1.00 91.48 547 A 1 ATOM 4297 O O . THR A 0 547 . -9.300 10.453 -13.052 1.00 91.48 547 A 1 ATOM 4298 C CG2 . THR A 0 547 . -5.653 12.938 -11.655 1.00 91.48 547 A 1 ATOM 4299 O OG1 . THR A 0 547 . -5.396 10.691 -12.275 1.00 91.48 547 A 1 ATOM 4300 N N . GLU A 0 548 . -7.900 8.967 -12.142 1.00 90.89 548 A 1 ATOM 4301 C CA . GLU A 0 548 . -8.532 7.808 -12.790 1.00 90.89 548 A 1 ATOM 4302 C C . GLU A 0 548 . -9.969 7.570 -12.296 1.00 90.89 548 A 1 ATOM 4303 C CB . GLU A 0 548 . -7.686 6.549 -12.555 1.00 90.89 548 A 1 ATOM 4304 O O . GLU A 0 548 . -10.838 7.168 -13.071 1.00 90.89 548 A 1 ATOM 4305 C CG . GLU A 0 548 . -6.382 6.524 -13.367 1.00 90.89 548 A 1 ATOM 4306 C CD . GLU A 0 548 . -6.587 6.491 -14.890 1.00 90.89 548 A 1 ATOM 4307 O OE1 . GLU A 0 548 . -5.672 6.918 -15.611 1.00 90.89 548 A 1 ATOM 4308 O OE2 . GLU A 0 548 . -7.655 6.046 -15.379 1.00 90.89 548 A 1 ATOM 4309 N N . ALA A 0 549 . -10.268 7.858 -11.024 1.00 86.13 549 A 1 ATOM 4310 C CA . ALA A 0 549 . -11.638 7.784 -10.512 1.00 86.13 549 A 1 ATOM 4311 C C . ALA A 0 549 . -12.553 8.852 -11.145 1.00 86.13 549 A 1 ATOM 4312 C CB . ALA A 0 549 . -11.602 7.903 -8.985 1.00 86.13 549 A 1 ATOM 4313 O O . ALA A 0 549 . -13.721 8.580 -11.427 1.00 86.13 549 A 1 ATOM 4314 N N . GLN A 0 550 . -12.036 10.056 -11.413 1.00 81.40 550 A 1 ATOM 4315 C CA . GLN A 0 550 . -12.774 11.088 -12.153 1.00 81.40 550 A 1 ATOM 4316 C C . GLN A 0 550 . -13.014 10.665 -13.612 1.00 81.40 550 A 1 ATOM 4317 C CB . GLN A 0 550 . -12.005 12.415 -12.105 1.00 81.40 550 A 1 ATOM 4318 O O . GLN A 0 550 . -14.119 10.849 -14.140 1.00 81.40 550 A 1 ATOM 4319 C CG . GLN A 0 550 . -11.951 13.040 -10.701 1.00 81.40 550 A 1 ATOM 4320 C CD . GLN A 0 550 . -11.003 14.235 -10.639 1.00 81.40 550 A 1 ATOM 4321 N NE2 . GLN A 0 550 . -10.728 14.767 -9.469 1.00 81.40 550 A 1 ATOM 4322 O OE1 . GLN A 0 550 . -10.496 14.725 -11.632 1.00 81.40 550 A 1 ATOM 4323 N N . ALA A 0 551 . -12.023 10.026 -14.241 1.00 80.09 551 A 1 ATOM 4324 C CA . ALA A 0 551 . -12.160 9.464 -15.581 1.00 80.09 551 A 1 ATOM 4325 C C . ALA A 0 551 . -13.255 8.382 -15.643 1.00 80.09 551 A 1 ATOM 4326 C CB . ALA A 0 551 . -10.797 8.942 -16.050 1.00 80.09 551 A 1 ATOM 4327 O O . ALA A 0 551 . -14.056 8.387 -16.576 1.00 80.09 551 A 1 ATOM 4328 N N . GLU A 0 552 . -13.386 7.517 -14.626 1.00 80.01 552 A 1 ATOM 4329 C CA . GLU A 0 552 . -14.484 6.533 -14.550 1.00 80.01 552 A 1 ATOM 4330 C C . GLU A 0 552 . -15.870 7.178 -14.588 1.00 80.01 552 A 1 ATOM 4331 C CB . GLU A 0 552 . -14.410 5.688 -13.267 1.00 80.01 552 A 1 ATOM 4332 O O . GLU A 0 552 . -16.763 6.682 -15.276 1.00 80.01 552 A 1 ATOM 4333 C CG . GLU A 0 552 . -13.331 4.619 -13.357 1.00 80.01 552 A 1 ATOM 4334 C CD . GLU A 0 552 . -13.379 3.600 -12.232 1.00 80.01 552 A 1 ATOM 4335 O OE1 . GLU A 0 552 . -13.007 2.440 -12.521 1.00 80.01 552 A 1 ATOM 4336 O OE2 . GLU A 0 552 . -13.671 3.943 -11.068 1.00 80.01 552 A 1 ATOM 4337 N N . THR A 0 553 . -16.059 8.290 -13.873 1.00 73.76 553 A 1 ATOM 4338 C CA . THR A 0 553 . -17.348 8.998 -13.868 1.00 73.76 553 A 1 ATOM 4339 C C . THR A 0 553 . -17.646 9.707 -15.190 1.00 73.76 553 A 1 ATOM 4340 C CB . THR A 0 553 . -17.454 9.983 -12.696 1.00 73.76 553 A 1 ATOM 4341 O O . THR A 0 553 . -18.812 9.874 -15.547 1.00 73.76 553 A 1 ATOM 4342 C CG2 . THR A 0 553 . -17.448 9.252 -11.354 1.00 73.76 553 A 1 ATOM 4343 O OG1 . THR A 0 553 . -16.414 10.932 -12.645 1.00 73.76 553 A 1 ATOM 4344 N N . SER A 0 554 . -16.601 10.067 -15.937 1.00 66.58 554 A 1 ATOM 4345 C CA . SER A 0 554 . -16.689 10.828 -17.189 1.00 66.58 554 A 1 ATOM 4346 C C . SER A 0 554 . -16.712 9.944 -18.440 1.00 66.58 554 A 1 ATOM 4347 C CB . SER A 0 554 . -15.533 11.830 -17.270 1.00 66.58 554 A 1 ATOM 4348 O O . SER A 0 554 . -17.058 10.422 -19.515 1.00 66.58 554 A 1 ATOM 4349 O OG . SER A 0 554 . -15.469 12.602 -16.084 1.00 66.58 554 A 1 ATOM 4350 N N . ALA A 0 555 . -16.419 8.643 -18.316 1.00 56.87 555 A 1 ATOM 4351 C CA . ALA A 0 555 . -16.292 7.676 -19.417 1.00 56.87 555 A 1 ATOM 4352 C C . ALA A 0 555 . -17.587 7.402 -20.225 1.00 56.87 555 A 1 ATOM 4353 C CB . ALA A 0 555 . -15.687 6.386 -18.840 1.00 56.87 555 A 1 ATOM 4354 O O . ALA A 0 555 . -17.667 6.425 -20.969 1.00 56.87 555 A 1 ATOM 4355 N N . THR A 0 556 . -18.611 8.248 -20.098 1.00 44.98 556 A 1 ATOM 4356 C CA . THR A 0 556 . -19.799 8.254 -20.964 1.00 44.98 556 A 1 ATOM 4357 C C . THR A 0 556 . -19.599 9.028 -22.270 1.00 44.98 556 A 1 ATOM 4358 C CB . THR A 0 556 . -21.047 8.757 -20.219 1.00 44.98 556 A 1 ATOM 4359 O O . THR A 0 556 . -20.424 8.889 -23.170 1.00 44.98 556 A 1 ATOM 4360 C CG2 . THR A 0 556 . -21.674 7.642 -19.384 1.00 44.98 556 A 1 ATOM 4361 O OG1 . THR A 0 556 . -20.765 9.817 -19.332 1.00 44.98 556 A 1 ATOM 4362 N N . SER A 0 557 . -18.509 9.784 -22.426 1.00 43.35 557 A 1 ATOM 4363 C CA . SER A 0 557 . -18.134 10.424 -23.694 1.00 43.35 557 A 1 ATOM 4364 C C . SER A 0 557 . -17.037 9.636 -24.416 1.00 43.35 557 A 1 ATOM 4365 C CB . SER A 0 557 . -17.735 11.886 -23.455 1.00 43.35 557 A 1 ATOM 4366 O O . SER A 0 557 . -15.944 9.462 -23.881 1.00 43.35 557 A 1 ATOM 4367 O OG . SER A 0 557 . -16.932 12.033 -22.302 1.00 43.35 557 A 1 ATOM 4368 N N . GLU A 0 558 . -17.324 9.165 -25.635 1.00 48.38 558 A 1 ATOM 4369 C CA . GLU A 0 558 . -16.328 8.593 -26.551 1.00 48.38 558 A 1 ATOM 4370 C C . GLU A 0 558 . -15.292 9.673 -26.911 1.00 48.38 558 A 1 ATOM 4371 C CB . GLU A 0 558 . -17.009 8.039 -27.825 1.00 48.38 558 A 1 ATOM 4372 O O . GLU A 0 558 . -15.551 10.555 -27.727 1.00 48.38 558 A 1 ATOM 4373 C CG . GLU A 0 558 . -17.806 6.744 -27.582 1.00 48.38 558 A 1 ATOM 4374 C CD . GLU A 0 558 . -18.475 6.166 -28.849 1.00 48.38 558 A 1 ATOM 4375 O OE1 . GLU A 0 558 . -18.919 4.995 -28.775 1.00 48.38 558 A 1 ATOM 4376 O OE2 . GLU A 0 558 . -18.579 6.886 -29.868 1.00 48.38 558 A 1 ATOM 4377 N N . GLU A 0 559 . -14.125 9.638 -26.267 1.00 52.68 559 A 1 ATOM 4378 C CA . GLU A 0 559 . -12.991 10.487 -26.642 1.00 52.68 559 A 1 ATOM 4379 C C . GLU A 0 559 . -12.454 10.067 -28.012 1.00 52.68 559 A 1 ATOM 4380 C CB . GLU A 0 559 . -11.879 10.426 -25.582 1.00 52.68 559 A 1 ATOM 4381 O O . GLU A 0 559 . -12.152 8.890 -28.236 1.00 52.68 559 A 1 ATOM 4382 C CG . GLU A 0 559 . -11.857 11.688 -24.707 1.00 52.68 559 A 1 ATOM 4383 C CD . GLU A 0 559 . -10.769 11.643 -23.622 1.00 52.68 559 A 1 ATOM 4384 O OE1 . GLU A 0 559 . -10.645 12.652 -22.898 1.00 52.68 559 A 1 ATOM 4385 O OE2 . GLU A 0 559 . -10.075 10.600 -23.513 1.00 52.68 559 A 1 ATOM 4386 N N . GLN A 0 560 . -12.316 11.040 -28.918 1.00 46.92 560 A 1 ATOM 4387 C CA . GLN A 0 560 . -11.744 10.813 -30.242 1.00 46.92 560 A 1 ATOM 4388 C C . GLN A 0 560 . -10.298 10.292 -30.126 1.00 46.92 560 A 1 ATOM 4389 C CB . GLN A 0 560 . -11.815 12.086 -31.104 1.00 46.92 560 A 1 ATOM 4390 O O . GLN A 0 560 . -9.565 10.708 -29.223 1.00 46.92 560 A 1 ATOM 4391 C CG . GLN A 0 560 . -13.252 12.391 -31.558 1.00 46.92 560 A 1 ATOM 4392 C CD . GLN A 0 560 . -13.318 13.508 -32.597 1.00 46.92 560 A 1 ATOM 4393 N NE2 . GLN A 0 560 . -14.151 13.387 -33.608 1.00 46.92 560 A 1 ATOM 4394 O OE1 . GLN A 0 560 . -12.647 14.519 -32.527 1.00 46.92 560 A 1 ATOM 4395 N N . PRO A 0 561 . -9.869 9.376 -31.015 1.00 51.49 561 A 1 ATOM 4396 C CA . PRO A 0 561 . -8.483 8.924 -31.052 1.00 51.49 561 A 1 ATOM 4397 C C . PRO A 0 561 . -7.541 10.114 -31.294 1.00 51.49 561 A 1 ATOM 4398 C CB . PRO A 0 561 . -8.396 7.918 -32.202 1.00 51.49 561 A 1 ATOM 4399 O O . PRO A 0 561 . -7.937 11.057 -31.981 1.00 51.49 561 A 1 ATOM 4400 C CG . PRO A 0 561 . -9.843 7.540 -32.501 1.00 51.49 561 A 1 ATOM 4401 C CD . PRO A 0 561 . -10.623 8.786 -32.107 1.00 51.49 561 A 1 ATOM 4402 N N . PRO A 0 562 . -6.300 10.084 -30.781 1.00 53.40 562 A 1 ATOM 4403 C CA . PRO A 0 562 . -5.350 11.176 -30.985 1.00 53.40 562 A 1 ATOM 4404 C C . PRO A 0 562 . -5.111 11.444 -32.482 1.00 53.40 562 A 1 ATOM 4405 C CB . PRO A 0 562 . -4.076 10.748 -30.243 1.00 53.40 562 A 1 ATOM 4406 O O . PRO A 0 562 . -4.947 10.506 -33.261 1.00 53.40 562 A 1 ATOM 4407 C CG . PRO A 0 562 . -4.191 9.225 -30.133 1.00 53.40 562 A 1 ATOM 4408 C CD . PRO A 0 562 . -5.694 8.987 -30.046 1.00 53.40 562 A 1 ATOM 4409 N N . GLU A 0 563 . -5.072 12.712 -32.899 1.00 46.02 563 A 1 ATOM 4410 C CA . GLU A 0 563 . -4.688 13.072 -34.270 1.00 46.02 563 A 1 ATOM 4411 C C . GLU A 0 563 . -3.204 12.737 -34.502 1.00 46.02 563 A 1 ATOM 4412 C CB . GLU A 0 563 . -4.958 14.561 -34.572 1.00 46.02 563 A 1 ATOM 4413 O O . GLU A 0 563 . -2.347 13.174 -33.740 1.00 46.02 563 A 1 ATOM 4414 C CG . GLU A 0 563 . -6.435 14.863 -34.885 1.00 46.02 563 A 1 ATOM 4415 C CD . GLU A 0 563 . -6.675 16.309 -35.368 1.00 46.02 563 A 1 ATOM 4416 O OE1 . GLU A 0 563 . -7.714 16.532 -36.032 1.00 46.02 563 A 1 ATOM 4417 O OE2 . GLU A 0 563 . -5.827 17.187 -35.088 1.00 46.02 563 A 1 ATOM 4418 N N . ASN A 0 564 . -2.917 11.959 -35.555 1.00 49.11 564 A 1 ATOM 4419 C CA . ASN A 0 564 . -1.579 11.626 -36.068 1.00 49.11 564 A 1 ATOM 4420 C C . ASN A 0 564 . -0.527 11.237 -35.014 1.00 49.11 564 A 1 ATOM 4421 C CB . ASN A 0 564 . -1.095 12.758 -36.993 1.00 49.11 564 A 1 ATOM 4422 O O . ASN A 0 564 . 0.287 12.040 -34.563 1.00 49.11 564 A 1 ATOM 4423 C CG . ASN A 0 564 . -1.692 12.681 -38.383 1.00 49.11 564 A 1 ATOM 4424 N ND2 . ASN A 0 564 . -1.700 13.771 -39.109 1.00 49.11 564 A 1 ATOM 4425 O OD1 . ASN A 0 564 . -2.141 11.648 -38.849 1.00 49.11 564 A 1 ATOM 4426 N N . THR A 0 565 . -0.466 9.942 -34.704 1.00 53.70 565 A 1 ATOM 4427 C CA . THR A 0 565 . 0.697 9.343 -34.038 1.00 53.70 565 A 1 ATOM 4428 C C . THR A 0 565 . 1.678 8.853 -35.100 1.00 53.70 565 A 1 ATOM 4429 C CB . THR A 0 565 . 0.288 8.212 -33.075 1.00 53.70 565 A 1 ATOM 4430 O O . THR A 0 565 . 1.376 7.915 -35.835 1.00 53.70 565 A 1 ATOM 4431 C CG2 . THR A 0 565 . -0.039 8.776 -31.693 1.00 53.70 565 A 1 ATOM 4432 O OG1 . THR A 0 565 . -0.894 7.556 -33.486 1.00 53.70 565 A 1 ATOM 4433 N N . ASP A 0 566 . 2.851 9.486 -35.193 1.00 56.95 566 A 1 ATOM 4434 C CA . ASP A 0 566 . 3.930 8.994 -36.056 1.00 56.95 566 A 1 ATOM 4435 C C . ASP A 0 566 . 4.270 7.547 -35.681 1.00 56.95 566 A 1 ATOM 4436 C CB . ASP A 0 566 . 5.223 9.806 -35.898 1.00 56.95 566 A 1 ATOM 4437 O O . ASP A 0 566 . 4.498 7.230 -34.505 1.00 56.95 566 A 1 ATOM 4438 C CG . ASP A 0 566 . 5.204 11.233 -36.429 1.00 56.95 566 A 1 ATOM 4439 O OD1 . ASP A 0 566 . 4.496 11.496 -37.422 1.00 56.95 566 A 1 ATOM 4440 O OD2 . ASP A 0 566 . 5.987 12.016 -35.828 1.00 56.95 566 A 1 ATOM 4441 N N . ALA A 0 567 . 4.377 6.677 -36.685 1.00 61.75 567 A 1 ATOM 4442 C CA . ALA A 0 567 . 4.965 5.366 -36.477 1.00 61.75 567 A 1 ATOM 4443 C C . ALA A 0 567 . 6.424 5.539 -35.999 1.00 61.75 567 A 1 ATOM 4444 C CB . ALA A 0 567 . 4.867 4.540 -37.763 1.00 61.75 567 A 1 ATOM 4445 O O . ALA A 0 567 . 7.171 6.332 -36.583 1.00 61.75 567 A 1 ATOM 4446 N N . PRO A 0 568 . 6.854 4.823 -34.947 1.00 62.20 568 A 1 ATOM 4447 C CA . PRO A 0 568 . 8.234 4.886 -34.488 1.00 62.20 568 A 1 ATOM 4448 C C . PRO A 0 568 . 9.176 4.422 -35.606 1.00 62.20 568 A 1 ATOM 4449 C CB . PRO A 0 568 . 8.302 4.030 -33.221 1.00 62.20 568 A 1 ATOM 4450 O O . PRO A 0 568 . 8.957 3.387 -36.235 1.00 62.20 568 A 1 ATOM 4451 C CG . PRO A 0 568 . 7.043 3.169 -33.259 1.00 62.20 568 A 1 ATOM 4452 C CD . PRO A 0 568 . 6.062 3.905 -34.156 1.00 62.20 568 A 1 ATOM 4453 N N . SER A 0 569 . 10.223 5.206 -35.864 1.00 64.40 569 A 1 ATOM 4454 C CA . SER A 0 569 . 11.201 4.934 -36.924 1.00 64.40 569 A 1 ATOM 4455 C C . SER A 0 569 . 12.269 3.932 -36.480 1.00 64.40 569 A 1 ATOM 4456 C CB . SER A 0 569 . 11.824 6.252 -37.392 1.00 64.40 569 A 1 ATOM 4457 O O . SER A 0 569 . 12.887 3.255 -37.304 1.00 64.40 569 A 1 ATOM 4458 O OG . SER A 0 569 . 12.713 6.823 -36.446 1.00 64.40 569 A 1 ATOM 4459 N N . SER A 0 570 . 12.463 3.806 -35.166 1.00 70.18 570 A 1 ATOM 4460 C CA . SER A 0 570 . 13.346 2.836 -34.532 1.00 70.18 570 A 1 ATOM 4461 C C . SER A 0 570 . 12.785 2.360 -33.188 1.00 70.18 570 A 1 ATOM 4462 C CB . SER A 0 570 . 14.734 3.460 -34.359 1.00 70.18 570 A 1 ATOM 4463 O O . SER A 0 570 . 11.891 2.982 -32.617 1.00 70.18 570 A 1 ATOM 4464 O OG . SER A 0 570 . 14.789 4.308 -33.230 1.00 70.18 570 A 1 ATOM 4465 N N . ASN A 0 571 . 13.346 1.276 -32.644 1.00 67.35 571 A 1 ATOM 4466 C CA . ASN A 0 571 . 12.972 0.785 -31.313 1.00 67.35 571 A 1 ATOM 4467 C C . ASN A 0 571 . 13.247 1.796 -30.186 1.00 67.35 571 A 1 ATOM 4468 C CB . ASN A 0 571 . 13.718 -0.527 -31.017 1.00 67.35 571 A 1 ATOM 4469 O O . ASN A 0 571 . 12.658 1.669 -29.117 1.00 67.35 571 A 1 ATOM 4470 C CG . ASN A 0 571 . 13.214 -1.729 -31.791 1.00 67.35 571 A 1 ATOM 4471 N ND2 . ASN A 0 571 . 13.952 -2.813 -31.761 1.00 67.35 571 A 1 ATOM 4472 O OD1 . ASN A 0 571 . 12.166 -1.745 -32.411 1.00 67.35 571 A 1 ATOM 4473 N N . ASP A 0 572 . 14.118 2.780 -30.413 1.00 67.05 572 A 1 ATOM 4474 C CA . ASP A 0 572 . 14.441 3.802 -29.415 1.00 67.05 572 A 1 ATOM 4475 C C . ASP A 0 572 . 13.371 4.914 -29.356 1.00 67.05 572 A 1 ATOM 4476 C CB . ASP A 0 572 . 15.854 4.359 -29.682 1.00 67.05 572 A 1 ATOM 4477 O O . ASP A 0 572 . 13.387 5.720 -28.429 1.00 67.05 572 A 1 ATOM 4478 C CG . ASP A 0 572 . 17.003 3.355 -29.460 1.00 67.05 572 A 1 ATOM 4479 O OD1 . ASP A 0 572 . 16.778 2.275 -28.864 1.00 67.05 572 A 1 ATOM 4480 O OD2 . ASP A 0 572 . 18.148 3.678 -29.865 1.00 67.05 572 A 1 ATOM 4481 N N . ASP A 0 573 . 12.418 4.938 -30.299 1.00 76.24 573 A 1 ATOM 4482 C CA . ASP A 0 573 . 11.371 5.968 -30.380 1.00 76.24 573 A 1 ATOM 4483 C C . ASP A 0 573 . 10.114 5.627 -29.558 1.00 76.24 573 A 1 ATOM 4484 C CB . ASP A 0 573 . 10.969 6.204 -31.845 1.00 76.24 573 A 1 ATOM 4485 O O . ASP A 0 573 . 9.220 6.466 -29.422 1.00 76.24 573 A 1 ATOM 4486 C CG . ASP A 0 573 . 12.079 6.704 -32.768 1.00 76.24 573 A 1 ATOM 4487 O OD1 . ASP A 0 573 . 13.081 7.280 -32.299 1.00 76.24 573 A 1 ATOM 4488 O OD2 . ASP A 0 573 . 11.911 6.503 -33.995 1.00 76.24 573 A 1 ATOM 4489 N N . TYR A 0 574 . 10.000 4.403 -29.027 1.00 84.89 574 A 1 ATOM 4490 C CA . TYR A 0 574 . 8.864 4.027 -28.182 1.00 84.89 574 A 1 ATOM 4491 C C . TYR A 0 574 . 8.907 4.797 -26.858 1.00 84.89 574 A 1 ATOM 4492 C CB . TYR A 0 574 . 8.830 2.515 -27.923 1.00 84.89 574 A 1 ATOM 4493 O O . TYR A 0 574 . 9.925 4.807 -26.169 1.00 84.89 574 A 1 ATOM 4494 C CG . TYR A 0 574 . 8.590 1.655 -29.151 1.00 84.89 574 A 1 ATOM 4495 C CD1 . TYR A 0 574 . 7.373 1.743 -29.851 1.00 84.89 574 A 1 ATOM 4496 C CD2 . TYR A 0 574 . 9.567 0.734 -29.570 1.00 84.89 574 A 1 ATOM 4497 C CE1 . TYR A 0 574 . 7.139 0.920 -30.969 1.00 84.89 574 A 1 ATOM 4498 C CE2 . TYR A 0 574 . 9.360 -0.051 -30.720 1.00 84.89 574 A 1 ATOM 4499 O OH . TYR A 0 574 . 7.961 -0.678 -32.559 1.00 84.89 574 A 1 ATOM 4500 C CZ . TYR A 0 574 . 8.150 0.057 -31.434 1.00 84.89 574 A 1 ATOM 4501 N N . GLY A 0 575 . 7.780 5.404 -26.482 1.00 86.69 575 A 1 ATOM 4502 C CA . GLY A 0 575 . 7.668 6.204 -25.257 1.00 86.69 575 A 1 ATOM 4503 C C . GLY A 0 575 . 6.403 5.953 -24.439 1.00 86.69 575 A 1 ATOM 4504 O O . GLY A 0 575 . 6.288 6.488 -23.337 1.00 86.69 575 A 1 ATOM 4505 N N . LYS A 0 576 . 5.457 5.165 -24.967 1.00 91.13 576 A 1 ATOM 4506 C CA . LYS A 0 576 . 4.247 4.743 -24.257 1.00 91.13 576 A 1 ATOM 4507 C C . LYS A 0 576 . 3.750 3.383 -24.732 1.00 91.13 576 A 1 ATOM 4508 C CB . LYS A 0 576 . 3.162 5.826 -24.377 1.00 91.13 576 A 1 ATOM 4509 O O . LYS A 0 576 . 4.099 2.926 -25.823 1.00 91.13 576 A 1 ATOM 4510 C CG . LYS A 0 576 . 2.392 5.846 -25.708 1.00 91.13 576 A 1 ATOM 4511 C CD . LYS A 0 576 . 1.470 7.068 -25.702 1.00 91.13 576 A 1 ATOM 4512 C CE . LYS A 0 576 . 0.232 6.935 -26.587 1.00 91.13 576 A 1 ATOM 4513 N NZ . LYS A 0 576 . -0.538 8.201 -26.528 1.00 91.13 576 A 1 ATOM 4514 N N . GLY A 0 577 . 2.901 2.737 -23.941 1.00 92.98 577 A 1 ATOM 4515 C CA . GLY A 0 577 . 2.262 1.493 -24.352 1.00 92.98 577 A 1 ATOM 4516 C C . GLY A 0 577 . 1.440 0.800 -23.278 1.00 92.98 577 A 1 ATOM 4517 O O . GLY A 0 577 . 1.358 1.234 -22.130 1.00 92.98 577 A 1 ATOM 4518 N N . VAL A 0 578 . 0.855 -0.325 -23.679 1.00 95.89 578 A 1 ATOM 4519 C CA . VAL A 0 578 . 0.086 -1.228 -22.819 1.00 95.89 578 A 1 ATOM 4520 C C . VAL A 0 578 . 0.721 -2.612 -22.821 1.00 95.89 578 A 1 ATOM 4521 C CB . VAL A 0 578 . -1.399 -1.262 -23.231 1.00 95.89 578 A 1 ATOM 4522 O O . VAL A 0 578 . 1.201 -3.093 -23.848 1.00 95.89 578 A 1 ATOM 4523 C CG1 . VAL A 0 578 . -1.626 -1.872 -24.620 1.00 95.89 578 A 1 ATOM 4524 C CG2 . VAL A 0 578 . -2.250 -2.056 -22.234 1.00 95.89 578 A 1 ATOM 4525 N N . ILE A 0 579 . 0.718 -3.265 -21.664 1.00 96.29 579 A 1 ATOM 4526 C CA . ILE A 0 579 . 1.207 -4.630 -21.477 1.00 96.29 579 A 1 ATOM 4527 C C . ILE A 0 579 . 0.079 -5.458 -20.881 1.00 96.29 579 A 1 ATOM 4528 C CB . ILE A 0 579 . 2.445 -4.680 -20.561 1.00 96.29 579 A 1 ATOM 4529 O O . ILE A 0 579 . -0.375 -5.185 -19.771 1.00 96.29 579 A 1 ATOM 4530 C CG1 . ILE A 0 579 . 3.479 -3.587 -20.897 1.00 96.29 579 A 1 ATOM 4531 C CG2 . ILE A 0 579 . 3.071 -6.088 -20.608 1.00 96.29 579 A 1 ATOM 4532 C CD1 . ILE A 0 579 . 4.613 -3.533 -19.876 1.00 96.29 579 A 1 ATOM 4533 N N . PHE A 0 580 . -0.345 -6.492 -21.597 1.00 97.39 580 A 1 ATOM 4534 C CA . PHE A 0 580 . -1.343 -7.451 -21.138 1.00 97.39 580 A 1 ATOM 4535 C C . PHE A 0 580 . -0.657 -8.675 -20.534 1.00 97.39 580 A 1 ATOM 4536 C CB . PHE A 0 580 . -2.247 -7.845 -22.312 1.00 97.39 580 A 1 ATOM 4537 O O . PHE A 0 580 . 0.200 -9.275 -21.179 1.00 97.39 580 A 1 ATOM 4538 C CG . PHE A 0 580 . -2.901 -6.663 -23.000 1.00 97.39 580 A 1 ATOM 4539 C CD1 . PHE A 0 580 . -3.963 -5.988 -22.372 1.00 97.39 580 A 1 ATOM 4540 C CD2 . PHE A 0 580 . -2.434 -6.221 -24.253 1.00 97.39 580 A 1 ATOM 4541 C CE1 . PHE A 0 580 . -4.555 -4.875 -22.993 1.00 97.39 580 A 1 ATOM 4542 C CE2 . PHE A 0 580 . -3.047 -5.127 -24.886 1.00 97.39 580 A 1 ATOM 4543 C CZ . PHE A 0 580 . -4.102 -4.449 -24.254 1.00 97.39 580 A 1 ATOM 4544 N N . TYR A 0 581 . -1.059 -9.068 -19.326 1.00 97.65 581 A 1 ATOM 4545 C CA . TYR A 0 581 . -0.587 -10.270 -18.631 1.00 97.65 581 A 1 ATOM 4546 C C . TYR A 0 581 . -1.641 -11.357 -18.741 1.00 97.65 581 A 1 ATOM 4547 C CB . TYR A 0 581 . -0.292 -9.982 -17.154 1.00 97.65 581 A 1 ATOM 4548 O O . TYR A 0 581 . -2.816 -11.119 -18.437 1.00 97.65 581 A 1 ATOM 4549 C CG . TYR A 0 581 . 0.863 -9.033 -16.941 1.00 97.65 581 A 1 ATOM 4550 C CD1 . TYR A 0 581 . 2.110 -9.515 -16.496 1.00 97.65 581 A 1 ATOM 4551 C CD2 . TYR A 0 581 . 0.698 -7.667 -17.229 1.00 97.65 581 A 1 ATOM 4552 C CE1 . TYR A 0 581 . 3.190 -8.625 -16.336 1.00 97.65 581 A 1 ATOM 4553 C CE2 . TYR A 0 581 . 1.782 -6.790 -17.115 1.00 97.65 581 A 1 ATOM 4554 O OH . TYR A 0 581 . 4.042 -6.379 -16.556 1.00 97.65 581 A 1 ATOM 4555 C CZ . TYR A 0 581 . 3.022 -7.261 -16.659 1.00 97.65 581 A 1 ATOM 4556 N N . LEU A 0 582 . -1.231 -12.549 -19.171 1.00 97.18 582 A 1 ATOM 4557 C CA . LEU A 0 582 . -2.162 -13.576 -19.620 1.00 97.18 582 A 1 ATOM 4558 C C . LEU A 0 582 . -2.141 -14.831 -18.747 1.00 97.18 582 A 1 ATOM 4559 C CB . LEU A 0 582 . -1.904 -13.908 -21.099 1.00 97.18 582 A 1 ATOM 4560 O O . LEU A 0 582 . -1.095 -15.318 -18.320 1.00 97.18 582 A 1 ATOM 4561 C CG . LEU A 0 582 . -1.882 -12.703 -22.060 1.00 97.18 582 A 1 ATOM 4562 C CD1 . LEU A 0 582 . -1.670 -13.200 -23.488 1.00 97.18 582 A 1 ATOM 4563 C CD2 . LEU A 0 582 . -3.184 -11.903 -22.017 1.00 97.18 582 A 1 ATOM 4564 N N . ARG A 0 583 . -3.325 -15.421 -18.560 1.00 96.06 583 A 1 ATOM 4565 C CA . ARG A 0 583 . -3.490 -16.837 -18.200 1.00 96.06 583 A 1 ATOM 4566 C C . ARG A 0 583 . -4.334 -17.503 -19.281 1.00 96.06 583 A 1 ATOM 4567 C CB . ARG A 0 583 . -4.113 -16.997 -16.805 1.00 96.06 583 A 1 ATOM 4568 O O . ARG A 0 583 . -5.528 -17.232 -19.402 1.00 96.06 583 A 1 ATOM 4569 C CG . ARG A 0 583 . -3.124 -16.658 -15.680 1.00 96.06 583 A 1 ATOM 4570 C CD . ARG A 0 583 . -3.764 -16.946 -14.315 1.00 96.06 583 A 1 ATOM 4571 N NE . ARG A 0 583 . -2.866 -16.594 -13.200 1.00 96.06 583 A 1 ATOM 4572 N NH1 . ARG A 0 583 . -4.434 -16.600 -11.512 1.00 96.06 583 A 1 ATOM 4573 N NH2 . ARG A 0 583 . -2.288 -16.237 -11.028 1.00 96.06 583 A 1 ATOM 4574 C CZ . ARG A 0 583 . -3.201 -16.479 -11.925 1.00 96.06 583 A 1 ATOM 4575 N N . GLY A 0 584 . -3.704 -18.346 -20.097 1.00 93.40 584 A 1 ATOM 4576 C CA . GLY A 0 584 . -4.305 -18.777 -21.360 1.00 93.40 584 A 1 ATOM 4577 C C . GLY A 0 584 . -4.489 -17.573 -22.289 1.00 93.40 584 A 1 ATOM 4578 O O . GLY A 0 584 . -3.541 -16.827 -22.505 1.00 93.40 584 A 1 ATOM 4579 N N . LYS A 0 585 . -5.708 -17.360 -22.796 1.00 93.15 585 A 1 ATOM 4580 C CA . LYS A 0 585 . -6.070 -16.203 -23.641 1.00 93.15 585 A 1 ATOM 4581 C C . LYS A 0 585 . -6.768 -15.067 -22.883 1.00 93.15 585 A 1 ATOM 4582 C CB . LYS A 0 585 . -6.923 -16.677 -24.826 1.00 93.15 585 A 1 ATOM 4583 O O . LYS A 0 585 . -7.290 -14.143 -23.502 1.00 93.15 585 A 1 ATOM 4584 C CG . LYS A 0 585 . -6.158 -17.588 -25.791 1.00 93.15 585 A 1 ATOM 4585 C CD . LYS A 0 585 . -7.059 -17.875 -26.994 1.00 93.15 585 A 1 ATOM 4586 C CE . LYS A 0 585 . -6.348 -18.745 -28.029 1.00 93.15 585 A 1 ATOM 4587 N NZ . LYS A 0 585 . -7.209 -18.896 -29.222 1.00 93.15 585 A 1 ATOM 4588 N N . ARG A 0 586 . -6.837 -15.147 -21.550 1.00 95.32 586 A 1 ATOM 4589 C CA . ARG A 0 586 . -7.526 -14.158 -20.709 1.00 95.32 586 A 1 ATOM 4590 C C . ARG A 0 586 . -6.536 -13.183 -20.109 1.00 95.32 586 A 1 ATOM 4591 C CB . ARG A 0 586 . -8.335 -14.834 -19.598 1.00 95.32 586 A 1 ATOM 4592 O O . ARG A 0 586 . -5.500 -13.601 -19.589 1.00 95.32 586 A 1 ATOM 4593 C CG . ARG A 0 586 . -9.412 -15.735 -20.194 1.00 95.32 586 A 1 ATOM 4594 C CD . ARG A 0 586 . -10.265 -16.377 -19.108 1.00 95.32 586 A 1 ATOM 4595 N NE . ARG A 0 586 . -11.155 -17.360 -19.732 1.00 95.32 586 A 1 ATOM 4596 N NH1 . ARG A 0 586 . -12.088 -18.254 -17.842 1.00 95.32 586 A 1 ATOM 4597 N NH2 . ARG A 0 586 . -12.557 -19.089 -19.887 1.00 95.32 586 A 1 ATOM 4598 C CZ . ARG A 0 586 . -11.940 -18.224 -19.139 1.00 95.32 586 A 1 ATOM 4599 N N . VAL A 0 587 . -6.908 -11.909 -20.117 1.00 97.01 587 A 1 ATOM 4600 C CA . VAL A 0 587 . -6.156 -10.846 -19.449 1.00 97.01 587 A 1 ATOM 4601 C C . VAL A 0 587 . -6.425 -10.914 -17.951 1.00 97.01 587 A 1 ATOM 4602 C CB . VAL A 0 587 . -6.512 -9.465 -20.022 1.00 97.01 587 A 1 ATOM 4603 O O . VAL A 0 587 . -7.566 -10.807 -17.509 1.00 97.01 587 A 1 ATOM 4604 C CG1 . VAL A 0 587 . -5.657 -8.367 -19.381 1.00 97.01 587 A 1 ATOM 4605 C CG2 . VAL A 0 587 . -6.245 -9.442 -21.529 1.00 97.01 587 A 1 ATOM 4606 N N . VAL A 0 588 . -5.366 -11.106 -17.169 1.00 97.39 588 A 1 ATOM 4607 C CA . VAL A 0 588 . -5.420 -11.126 -15.697 1.00 97.39 588 A 1 ATOM 4608 C C . VAL A 0 588 . -4.734 -9.922 -15.065 1.00 97.39 588 A 1 ATOM 4609 C CB . VAL A 0 588 . -4.848 -12.430 -15.122 1.00 97.39 588 A 1 ATOM 4610 O O . VAL A 0 588 . -4.902 -9.684 -13.870 1.00 97.39 588 A 1 ATOM 4611 C CG1 . VAL A 0 588 . -5.679 -13.627 -15.598 1.00 97.39 588 A 1 ATOM 4612 C CG2 . VAL A 0 588 . -3.373 -12.663 -15.473 1.00 97.39 588 A 1 ATOM 4613 N N . GLY A 0 589 . -3.981 -9.160 -15.852 1.00 97.98 589 A 1 ATOM 4614 C CA . GLY A 0 589 . -3.343 -7.928 -15.425 1.00 97.98 589 A 1 ATOM 4615 C C . GLY A 0 589 . -2.995 -7.038 -16.606 1.00 97.98 589 A 1 ATOM 4616 O O . GLY A 0 589 . -2.860 -7.512 -17.736 1.00 97.98 589 A 1 ATOM 4617 N N . VAL A 0 590 . -2.866 -5.747 -16.328 1.00 97.98 590 A 1 ATOM 4618 C CA . VAL A 0 590 . -2.493 -4.723 -17.301 1.00 97.98 590 A 1 ATOM 4619 C C . VAL A 0 590 . -1.475 -3.791 -16.657 1.00 97.98 590 A 1 ATOM 4620 C CB . VAL A 0 590 . -3.720 -3.943 -17.818 1.00 97.98 590 A 1 ATOM 4621 O O . VAL A 0 590 . -1.663 -3.381 -15.511 1.00 97.98 590 A 1 ATOM 4622 C CG1 . VAL A 0 590 . -3.326 -2.904 -18.873 1.00 97.98 590 A 1 ATOM 4623 C CG2 . VAL A 0 590 . -4.754 -4.874 -18.467 1.00 97.98 590 A 1 ATOM 4624 N N . VAL A 0 591 . -0.418 -3.457 -17.395 1.00 97.69 591 A 1 ATOM 4625 C CA . VAL A 0 591 . 0.460 -2.319 -17.093 1.00 97.69 591 A 1 ATOM 4626 C C . VAL A 0 591 . 0.317 -1.290 -18.206 1.00 97.69 591 A 1 ATOM 4627 C CB . VAL A 0 591 . 1.927 -2.738 -16.881 1.00 97.69 591 A 1 ATOM 4628 O O . VAL A 0 591 . 0.389 -1.633 -19.385 1.00 97.69 591 A 1 ATOM 4629 C CG1 . VAL A 0 591 . 2.887 -1.545 -16.786 1.00 97.69 591 A 1 ATOM 4630 C CG2 . VAL A 0 591 . 2.076 -3.550 -15.591 1.00 97.69 591 A 1 ATOM 4631 N N . LEU A 0 592 . 0.120 -0.038 -17.817 1.00 96.52 592 A 1 ATOM 4632 C CA . LEU A 0 592 . 0.108 1.131 -18.683 1.00 96.52 592 A 1 ATOM 4633 C C . LEU A 0 592 . 1.405 1.898 -18.451 1.00 96.52 592 A 1 ATOM 4634 C CB . LEU A 0 592 . -1.121 1.994 -18.352 1.00 96.52 592 A 1 ATOM 4635 O O . LEU A 0 592 . 1.734 2.229 -17.316 1.00 96.52 592 A 1 ATOM 4636 C CG . LEU A 0 592 . -2.482 1.308 -18.561 1.00 96.52 592 A 1 ATOM 4637 C CD1 . LEU A 0 592 . -3.623 2.232 -18.138 1.00 96.52 592 A 1 ATOM 4638 C CD2 . LEU A 0 592 . -2.705 0.917 -20.021 1.00 96.52 592 A 1 ATOM 4639 N N . TRP A 0 593 . 2.151 2.156 -19.516 1.00 94.34 593 A 1 ATOM 4640 C CA . TRP A 0 593 . 3.348 2.988 -19.492 1.00 94.34 593 A 1 ATOM 4641 C C . TRP A 0 593 . 3.046 4.261 -20.269 1.00 94.34 593 A 1 ATOM 4642 C CB . TRP A 0 593 . 4.518 2.212 -20.103 1.00 94.34 593 A 1 ATOM 4643 O O . TRP A 0 593 . 2.787 4.180 -21.468 1.00 94.34 593 A 1 ATOM 4644 C CG . TRP A 0 593 . 5.742 3.027 -20.381 1.00 94.34 593 A 1 ATOM 4645 C CD1 . TRP A 0 593 . 6.208 4.049 -19.624 1.00 94.34 593 A 1 ATOM 4646 C CD2 . TRP A 0 593 . 6.647 2.934 -21.524 1.00 94.34 593 A 1 ATOM 4647 C CE2 . TRP A 0 593 . 7.660 3.927 -21.378 1.00 94.34 593 A 1 ATOM 4648 C CE3 . TRP A 0 593 . 6.710 2.112 -22.671 1.00 94.34 593 A 1 ATOM 4649 N NE1 . TRP A 0 593 . 7.319 4.601 -20.227 1.00 94.34 593 A 1 ATOM 4650 C CH2 . TRP A 0 593 . 8.755 3.223 -23.415 1.00 94.34 593 A 1 ATOM 4651 C CZ2 . TRP A 0 593 . 8.705 4.073 -22.299 1.00 94.34 593 A 1 ATOM 4652 C CZ3 . TRP A 0 593 . 7.751 2.256 -23.610 1.00 94.34 593 A 1 ATOM 4653 N N . ASN A 0 594 . 3.050 5.411 -19.589 1.00 93.50 594 A 1 ATOM 4654 C CA . ASN A 0 594 . 2.710 6.711 -20.176 1.00 93.50 594 A 1 ATOM 4655 C C . ASN A 0 594 . 1.358 6.720 -20.918 1.00 93.50 594 A 1 ATOM 4656 C CB . ASN A 0 594 . 3.913 7.218 -20.989 1.00 93.50 594 A 1 ATOM 4657 O O . ASN A 0 594 . 1.186 7.361 -21.950 1.00 93.50 594 A 1 ATOM 4658 C CG . ASN A 0 594 . 5.019 7.798 -20.128 1.00 93.50 594 A 1 ATOM 4659 N ND2 . ASN A 0 594 . 6.178 8.021 -20.696 1.00 93.50 594 A 1 ATOM 4660 O OD1 . ASN A 0 594 . 4.877 8.036 -18.936 1.00 93.50 594 A 1 ATOM 4661 N N . VAL A 0 595 . 0.388 5.972 -20.391 1.00 94.15 595 A 1 ATOM 4662 C CA . VAL A 0 595 . -1.004 5.977 -20.845 1.00 94.15 595 A 1 ATOM 4663 C C . VAL A 0 595 . -1.867 6.240 -19.621 1.00 94.15 595 A 1 ATOM 4664 C CB . VAL A 0 595 . -1.387 4.654 -21.534 1.00 94.15 595 A 1 ATOM 4665 O O . VAL A 0 595 . -1.801 5.480 -18.657 1.00 94.15 595 A 1 ATOM 4666 C CG1 . VAL A 0 595 . -2.869 4.632 -21.926 1.00 94.15 595 A 1 ATOM 4667 C CG2 . VAL A 0 595 . -0.567 4.394 -22.800 1.00 94.15 595 A 1 ATOM 4668 N N . PHE A 0 596 . -2.661 7.307 -19.675 1.00 93.01 596 A 1 ATOM 4669 C CA . PHE A 0 596 . -3.452 7.819 -18.553 1.00 93.01 596 A 1 ATOM 4670 C C . PHE A 0 596 . -4.919 7.987 -18.953 1.00 93.01 596 A 1 ATOM 4671 C CB . PHE A 0 596 . -2.867 9.162 -18.089 1.00 93.01 596 A 1 ATOM 4672 O O . PHE A 0 596 . -5.248 8.016 -20.140 1.00 93.01 596 A 1 ATOM 4673 C CG . PHE A 0 596 . -1.356 9.181 -17.958 1.00 93.01 596 A 1 ATOM 4674 C CD1 . PHE A 0 596 . -0.708 8.269 -17.110 1.00 93.01 596 A 1 ATOM 4675 C CD2 . PHE A 0 596 . -0.586 10.042 -18.756 1.00 93.01 596 A 1 ATOM 4676 C CE1 . PHE A 0 596 . 0.698 8.238 -17.029 1.00 93.01 596 A 1 ATOM 4677 C CE2 . PHE A 0 596 . 0.813 10.014 -18.663 1.00 93.01 596 A 1 ATOM 4678 C CZ . PHE A 0 596 . 1.462 9.141 -17.780 1.00 93.01 596 A 1 ATOM 4679 N N . ASN A 0 597 . -5.799 8.107 -17.965 1.00 91.86 597 A 1 ATOM 4680 C CA . ASN A 0 597 . -7.259 8.147 -18.077 1.00 91.86 597 A 1 ATOM 4681 C C . ASN A 0 597 . -7.851 6.891 -18.746 1.00 91.86 597 A 1 ATOM 4682 C CB . ASN A 0 597 . -7.701 9.487 -18.690 1.00 91.86 597 A 1 ATOM 4683 O O . ASN A 0 597 . -8.905 6.936 -19.386 1.00 91.86 597 A 1 ATOM 4684 C CG . ASN A 0 597 . -7.137 10.681 -17.939 1.00 91.86 597 A 1 ATOM 4685 N ND2 . ASN A 0 597 . -6.689 11.694 -18.643 1.00 91.86 597 A 1 ATOM 4686 O OD1 . ASN A 0 597 . -7.092 10.729 -16.721 1.00 91.86 597 A 1 ATOM 4687 N N . ARG A 0 598 . -7.154 5.750 -18.641 1.00 93.86 598 A 1 ATOM 4688 C CA . ARG A 0 598 . -7.535 4.468 -19.273 1.00 93.86 598 A 1 ATOM 4689 C C . ARG A 0 598 . -7.631 3.310 -18.282 1.00 93.86 598 A 1 ATOM 4690 C CB . ARG A 0 598 . -6.610 4.131 -20.462 1.00 93.86 598 A 1 ATOM 4691 O O . ARG A 0 598 . -7.939 2.185 -18.692 1.00 93.86 598 A 1 ATOM 4692 C CG . ARG A 0 598 . -6.590 5.172 -21.594 1.00 93.86 598 A 1 ATOM 4693 C CD . ARG A 0 598 . -7.913 5.275 -22.359 1.00 93.86 598 A 1 ATOM 4694 N NE . ARG A 0 598 . -8.010 6.546 -23.086 1.00 93.86 598 A 1 ATOM 4695 N NH1 . ARG A 0 598 . -9.883 6.070 -24.331 1.00 93.86 598 A 1 ATOM 4696 N NH2 . ARG A 0 598 . -9.149 8.154 -24.203 1.00 93.86 598 A 1 ATOM 4697 C CZ . ARG A 0 598 . -9.007 6.913 -23.868 1.00 93.86 598 A 1 ATOM 4698 N N . MET A 0 599 . -7.472 3.559 -16.983 1.00 95.11 599 A 1 ATOM 4699 C CA . MET A 0 599 . -7.729 2.549 -15.958 1.00 95.11 599 A 1 ATOM 4700 C C . MET A 0 599 . -9.169 1.991 -15.976 1.00 95.11 599 A 1 ATOM 4701 C CB . MET A 0 599 . -7.369 3.108 -14.576 1.00 95.11 599 A 1 ATOM 4702 O O . MET A 0 599 . -9.309 0.774 -15.807 1.00 95.11 599 A 1 ATOM 4703 C CG . MET A 0 599 . -7.294 2.016 -13.507 1.00 95.11 599 A 1 ATOM 4704 S SD . MET A 0 599 . -6.158 0.643 -13.854 1.00 95.11 599 A 1 ATOM 4705 C CE . MET A 0 599 . -4.603 1.555 -14.049 1.00 95.11 599 A 1 ATOM 4706 N N . PRO A 0 600 . -10.241 2.777 -16.257 1.00 93.66 600 A 1 ATOM 4707 C CA . PRO A 0 600 . -11.600 2.234 -16.392 1.00 93.66 600 A 1 ATOM 4708 C C . PRO A 0 600 . -11.691 1.099 -17.426 1.00 93.66 600 A 1 ATOM 4709 C CB . PRO A 0 600 . -12.474 3.412 -16.847 1.00 93.66 600 A 1 ATOM 4710 O O . PRO A 0 600 . -12.380 0.093 -17.230 1.00 93.66 600 A 1 ATOM 4711 C CG . PRO A 0 600 . -11.705 4.678 -16.476 1.00 93.66 600 A 1 ATOM 4712 C CD . PRO A 0 600 . -10.256 4.237 -16.371 1.00 93.66 600 A 1 ATOM 4713 N N . ILE A 0 601 . -10.958 1.243 -18.533 1.00 93.82 601 A 1 ATOM 4714 C CA . ILE A 0 601 . -10.924 0.274 -19.630 1.00 93.82 601 A 1 ATOM 4715 C C . ILE A 0 601 . -10.178 -0.986 -19.190 1.00 93.82 601 A 1 ATOM 4716 C CB . ILE A 0 601 . -10.299 0.922 -20.884 1.00 93.82 601 A 1 ATOM 4717 O O . ILE A 0 601 . -10.670 -2.095 -19.403 1.00 93.82 601 A 1 ATOM 4718 C CG1 . ILE A 0 601 . -11.153 2.145 -21.298 1.00 93.82 601 A 1 ATOM 4719 C CG2 . ILE A 0 601 . -10.157 -0.090 -22.033 1.00 93.82 601 A 1 ATOM 4720 C CD1 . ILE A 0 601 . -10.649 2.867 -22.542 1.00 93.82 601 A 1 ATOM 4721 N N . ALA A 0 602 . -9.035 -0.832 -18.514 1.00 95.60 602 A 1 ATOM 4722 C CA . ALA A 0 602 . -8.283 -1.955 -17.961 1.00 95.60 602 A 1 ATOM 4723 C C . ALA A 0 602 . -9.091 -2.740 -16.906 1.00 95.60 602 A 1 ATOM 4724 C CB . ALA A 0 602 . -6.963 -1.430 -17.389 1.00 95.60 602 A 1 ATOM 4725 O O . ALA A 0 602 . -9.106 -3.974 -16.940 1.00 95.60 602 A 1 ATOM 4726 N N . ARG A 0 603 . -9.825 -2.046 -16.020 1.00 95.08 603 A 1 ATOM 4727 C CA . ARG A 0 603 . -10.773 -2.657 -15.066 1.00 95.08 603 A 1 ATOM 4728 C C . ARG A 0 603 . -11.816 -3.494 -15.795 1.00 95.08 603 A 1 ATOM 4729 C CB . ARG A 0 603 . -11.458 -1.570 -14.210 1.00 95.08 603 A 1 ATOM 4730 O O . ARG A 0 603 . -11.953 -4.688 -15.528 1.00 95.08 603 A 1 ATOM 4731 C CG . ARG A 0 603 . -10.557 -1.103 -13.064 1.00 95.08 603 A 1 ATOM 4732 C CD . ARG A 0 603 . -11.166 0.031 -12.243 1.00 95.08 603 A 1 ATOM 4733 N NE . ARG A 0 603 . -10.317 0.390 -11.084 1.00 95.08 603 A 1 ATOM 4734 N NH1 . ARG A 0 603 . -10.820 2.632 -11.018 1.00 95.08 603 A 1 ATOM 4735 N NH2 . ARG A 0 603 . -9.308 1.839 -9.635 1.00 95.08 603 A 1 ATOM 4736 C CZ . ARG A 0 603 . -10.154 1.611 -10.596 1.00 95.08 603 A 1 ATOM 4737 N N . LYS A 0 604 . -12.503 -2.899 -16.776 1.00 93.88 604 A 1 ATOM 4738 C CA . LYS A 0 604 . -13.525 -3.592 -17.571 1.00 93.88 604 A 1 ATOM 4739 C C . LYS A 0 604 . -12.966 -4.837 -18.264 1.00 93.88 604 A 1 ATOM 4740 C CB . LYS A 0 604 . -14.140 -2.599 -18.564 1.00 93.88 604 A 1 ATOM 4741 O O . LYS A 0 604 . -13.587 -5.895 -18.183 1.00 93.88 604 A 1 ATOM 4742 C CG . LYS A 0 604 . -15.310 -3.222 -19.336 1.00 93.88 604 A 1 ATOM 4743 C CD . LYS A 0 604 . -15.970 -2.168 -20.228 1.00 93.88 604 A 1 ATOM 4744 C CE . LYS A 0 604 . -17.094 -2.810 -21.042 1.00 93.88 604 A 1 ATOM 4745 N NZ . LYS A 0 604 . -17.762 -1.813 -21.912 1.00 93.88 604 A 1 ATOM 4746 N N . LEU A 0 605 . -11.783 -4.738 -18.868 1.00 94.06 605 A 1 ATOM 4747 C CA . LEU A 0 605 . -11.119 -5.845 -19.561 1.00 94.06 605 A 1 ATOM 4748 C C . LEU A 0 605 . -10.883 -7.053 -18.635 1.00 94.06 605 A 1 ATOM 4749 C CB . LEU A 0 605 . -9.808 -5.301 -20.157 1.00 94.06 605 A 1 ATOM 4750 O O . LEU A 0 605 . -11.255 -8.178 -18.974 1.00 94.06 605 A 1 ATOM 4751 C CG . LEU A 0 605 . -9.011 -6.302 -21.009 1.00 94.06 605 A 1 ATOM 4752 C CD1 . LEU A 0 605 . -9.772 -6.719 -22.265 1.00 94.06 605 A 1 ATOM 4753 C CD2 . LEU A 0 605 . -7.701 -5.643 -21.438 1.00 94.06 605 A 1 ATOM 4754 N N . ILE A 0 606 . -10.330 -6.826 -17.438 1.00 95.39 606 A 1 ATOM 4755 C CA . ILE A 0 606 . -10.086 -7.897 -16.454 1.00 95.39 606 A 1 ATOM 4756 C C . ILE A 0 606 . -11.409 -8.425 -15.882 1.00 95.39 606 A 1 ATOM 4757 C CB . ILE A 0 606 . -9.144 -7.397 -15.332 1.00 95.39 606 A 1 ATOM 4758 O O . ILE A 0 606 . -11.576 -9.632 -15.691 1.00 95.39 606 A 1 ATOM 4759 C CG1 . ILE A 0 606 . -7.763 -7.020 -15.916 1.00 95.39 606 A 1 ATOM 4760 C CG2 . ILE A 0 606 . -8.959 -8.471 -14.237 1.00 95.39 606 A 1 ATOM 4761 C CD1 . ILE A 0 606 . -6.854 -6.289 -14.923 1.00 95.39 606 A 1 ATOM 4762 N N . MET A 0 607 . -12.366 -7.536 -15.602 1.00 93.83 607 A 1 ATOM 4763 C CA . MET A 0 607 . -13.667 -7.907 -15.045 1.00 93.83 607 A 1 ATOM 4764 C C . MET A 0 607 . -14.465 -8.806 -15.999 1.00 93.83 607 A 1 ATOM 4765 C CB . MET A 0 607 . -14.456 -6.636 -14.697 1.00 93.83 607 A 1 ATOM 4766 O O . MET A 0 607 . -15.066 -9.789 -15.561 1.00 93.83 607 A 1 ATOM 4767 C CG . MET A 0 607 . -15.768 -6.942 -13.961 1.00 93.83 607 A 1 ATOM 4768 S SD . MET A 0 607 . -15.588 -7.714 -12.324 1.00 93.83 607 A 1 ATOM 4769 C CE . MET A 0 607 . -15.066 -6.268 -11.359 1.00 93.83 607 A 1 ATOM 4770 N N . GLU A 0 608 . -14.466 -8.518 -17.298 1.00 93.31 608 A 1 ATOM 4771 C CA . GLU A 0 608 . -15.151 -9.346 -18.293 1.00 93.31 608 A 1 ATOM 4772 C C . GLU A 0 608 . -14.523 -10.741 -18.411 1.00 93.31 608 A 1 ATOM 4773 C CB . GLU A 0 608 . -15.125 -8.639 -19.650 1.00 93.31 608 A 1 ATOM 4774 O O . GLU A 0 608 . -15.247 -11.723 -18.582 1.00 93.31 608 A 1 ATOM 4775 C CG . GLU A 0 608 . -16.094 -7.449 -19.723 1.00 93.31 608 A 1 ATOM 4776 C CD . GLU A 0 608 . -16.019 -6.733 -21.078 1.00 93.31 608 A 1 ATOM 4777 O OE1 . GLU A 0 608 . -16.814 -5.792 -21.306 1.00 93.31 608 A 1 ATOM 4778 O OE2 . GLU A 0 608 . -15.220 -7.163 -21.944 1.00 93.31 608 A 1 ATOM 4779 N N . GLY A 0 609 . -13.195 -10.847 -18.278 1.00 91.05 609 A 1 ATOM 4780 C CA . GLY A 0 609 . -12.480 -12.127 -18.297 1.00 91.05 609 A 1 ATOM 4781 C C . GLY A 0 609 . -12.668 -12.916 -19.597 1.00 91.05 609 A 1 ATOM 4782 O O . GLY A 0 609 . -12.631 -14.150 -19.573 1.00 91.05 609 A 1 ATOM 4783 N N . ARG A 0 610 . -12.915 -12.217 -20.714 1.00 92.85 610 A 1 ATOM 4784 C CA . ARG A 0 610 . -13.062 -12.811 -22.048 1.00 92.85 610 A 1 ATOM 4785 C C . ARG A 0 610 . -11.711 -13.282 -22.583 1.00 92.85 610 A 1 ATOM 4786 C CB . ARG A 0 610 . -13.759 -11.830 -23.013 1.00 92.85 610 A 1 ATOM 4787 O O . ARG A 0 610 . -10.649 -12.847 -22.140 1.00 92.85 610 A 1 ATOM 4788 C CG . ARG A 0 610 . -15.239 -11.642 -22.643 1.00 92.85 610 A 1 ATOM 4789 C CD . ARG A 0 610 . -16.039 -10.861 -23.695 1.00 92.85 610 A 1 ATOM 4790 N NE . ARG A 0 610 . -15.752 -9.412 -23.720 1.00 92.85 610 A 1 ATOM 4791 N NH1 . ARG A 0 610 . -17.085 -8.881 -25.517 1.00 92.85 610 A 1 ATOM 4792 N NH2 . ARG A 0 610 . -15.927 -7.285 -24.498 1.00 92.85 610 A 1 ATOM 4793 C CZ . ARG A 0 610 . -16.251 -8.537 -24.576 1.00 92.85 610 A 1 ATOM 4794 N N . GLU A 0 611 . -11.770 -14.221 -23.516 1.00 94.70 611 A 1 ATOM 4795 C CA . GLU A 0 611 . -10.599 -14.660 -24.269 1.00 94.70 611 A 1 ATOM 4796 C C . GLU A 0 611 . -10.410 -13.747 -25.479 1.00 94.70 611 A 1 ATOM 4797 C CB . GLU A 0 611 . -10.740 -16.142 -24.650 1.00 94.70 611 A 1 ATOM 4798 O O . GLU A 0 611 . -11.386 -13.376 -26.131 1.00 94.70 611 A 1 ATOM 4799 C CG . GLU A 0 611 . -10.594 -16.997 -23.382 1.00 94.70 611 A 1 ATOM 4800 C CD . GLU A 0 611 . -10.847 -18.495 -23.566 1.00 94.70 611 A 1 ATOM 4801 O OE1 . GLU A 0 611 . -11.175 -19.104 -22.511 1.00 94.70 611 A 1 ATOM 4802 O OE2 . GLU A 0 611 . -10.674 -19.011 -24.690 1.00 94.70 611 A 1 ATOM 4803 N N . HIS A 0 612 . -9.161 -13.375 -25.753 1.00 93.12 612 A 1 ATOM 4804 C CA . HIS A 0 612 . -8.795 -12.497 -26.860 1.00 93.12 612 A 1 ATOM 4805 C C . HIS A 0 612 . -7.788 -13.198 -27.775 1.00 93.12 612 A 1 ATOM 4806 C CB . HIS A 0 612 . -8.247 -11.173 -26.306 1.00 93.12 612 A 1 ATOM 4807 O O . HIS A 0 612 . -6.813 -13.780 -27.298 1.00 93.12 612 A 1 ATOM 4808 C CG . HIS A 0 612 . -9.264 -10.396 -25.505 1.00 93.12 612 A 1 ATOM 4809 C CD2 . HIS A 0 612 . -9.493 -10.484 -24.158 1.00 93.12 612 A 1 ATOM 4810 N ND1 . HIS A 0 612 . -10.160 -9.482 -26.006 1.00 93.12 612 A 1 ATOM 4811 C CE1 . HIS A 0 612 . -10.901 -9.020 -24.986 1.00 93.12 612 A 1 ATOM 4812 N NE2 . HIS A 0 612 . -10.540 -9.613 -23.838 1.00 93.12 612 A 1 ATOM 4813 N N . ASP A 0 613 . -8.037 -13.136 -29.085 1.00 89.73 613 A 1 ATOM 4814 C CA . ASP A 0 613 . -7.143 -13.676 -30.119 1.00 89.73 613 A 1 ATOM 4815 C C . ASP A 0 613 . -6.251 -12.595 -30.747 1.00 89.73 613 A 1 ATOM 4816 C CB . ASP A 0 613 . -7.979 -14.377 -31.201 1.00 89.73 613 A 1 ATOM 4817 O O . ASP A 0 613 . -5.122 -12.886 -31.134 1.00 89.73 613 A 1 ATOM 4818 C CG . ASP A 0 613 . -8.624 -15.670 -30.698 1.00 89.73 613 A 1 ATOM 4819 O OD1 . ASP A 0 613 . -7.912 -16.476 -30.051 1.00 89.73 613 A 1 ATOM 4820 O OD2 . ASP A 0 613 . -9.815 -15.903 -30.985 1.00 89.73 613 A 1 ATOM 4821 N N . ASP A 0 614 . -6.740 -11.353 -30.808 1.00 91.69 614 A 1 ATOM 4822 C CA . ASP A 0 614 . -6.038 -10.212 -31.393 1.00 91.69 614 A 1 ATOM 4823 C C . ASP A 0 614 . -5.887 -9.084 -30.363 1.00 91.69 614 A 1 ATOM 4824 C CB . ASP A 0 614 . -6.769 -9.749 -32.661 1.00 91.69 614 A 1 ATOM 4825 O O . ASP A 0 614 . -6.839 -8.378 -30.022 1.00 91.69 614 A 1 ATOM 4826 C CG . ASP A 0 614 . -5.957 -8.713 -33.443 1.00 91.69 614 A 1 ATOM 4827 O OD1 . ASP A 0 614 . -5.024 -8.121 -32.847 1.00 91.69 614 A 1 ATOM 4828 O OD2 . ASP A 0 614 . -6.275 -8.533 -34.634 1.00 91.69 614 A 1 ATOM 4829 N N . PHE A 0 615 . -4.670 -8.929 -29.843 1.00 91.14 615 A 1 ATOM 4830 C CA . PHE A 0 615 . -4.342 -7.896 -28.862 1.00 91.14 615 A 1 ATOM 4831 C C . PHE A 0 615 . -4.073 -6.525 -29.489 1.00 91.14 615 A 1 ATOM 4832 C CB . PHE A 0 615 . -3.164 -8.366 -28.005 1.00 91.14 615 A 1 ATOM 4833 O O . PHE A 0 615 . -4.106 -5.533 -28.761 1.00 91.14 615 A 1 ATOM 4834 C CG . PHE A 0 615 . -3.585 -9.359 -26.944 1.00 91.14 615 A 1 ATOM 4835 C CD1 . PHE A 0 615 . -4.122 -8.884 -25.736 1.00 91.14 615 A 1 ATOM 4836 C CD2 . PHE A 0 615 . -3.523 -10.744 -27.188 1.00 91.14 615 A 1 ATOM 4837 C CE1 . PHE A 0 615 . -4.602 -9.788 -24.779 1.00 91.14 615 A 1 ATOM 4838 C CE2 . PHE A 0 615 . -4.007 -11.650 -26.227 1.00 91.14 615 A 1 ATOM 4839 C CZ . PHE A 0 615 . -4.554 -11.171 -25.025 1.00 91.14 615 A 1 ATOM 4840 N N . SER A 0 616 . -3.862 -6.437 -30.805 1.00 86.72 616 A 1 ATOM 4841 C CA . SER A 0 616 . -3.748 -5.152 -31.498 1.00 86.72 616 A 1 ATOM 4842 C C . SER A 0 616 . -5.091 -4.421 -31.500 1.00 86.72 616 A 1 ATOM 4843 C CB . SER A 0 616 . -3.229 -5.355 -32.925 1.00 86.72 616 A 1 ATOM 4844 O O . SER A 0 616 . -5.131 -3.223 -31.227 1.00 86.72 616 A 1 ATOM 4845 O OG . SER A 0 616 . -1.893 -5.830 -32.881 1.00 86.72 616 A 1 ATOM 4846 N N . GLU A 0 617 . -6.205 -5.138 -31.684 1.00 86.78 617 A 1 ATOM 4847 C CA . GLU A 0 617 . -7.553 -4.559 -31.560 1.00 86.78 617 A 1 ATOM 4848 C C . GLU A 0 617 . -7.887 -4.156 -30.118 1.00 86.78 617 A 1 ATOM 4849 C CB . GLU A 0 617 . -8.615 -5.542 -32.078 1.00 86.78 617 A 1 ATOM 4850 O O . GLU A 0 617 . -8.440 -3.084 -29.881 1.00 86.78 617 A 1 ATOM 4851 C CG . GLU A 0 617 . -8.530 -5.800 -33.588 1.00 86.78 617 A 1 ATOM 4852 C CD . GLU A 0 617 . -8.617 -4.510 -34.412 1.00 86.78 617 A 1 ATOM 4853 O OE1 . GLU A 0 617 . -7.756 -4.273 -35.287 1.00 86.78 617 A 1 ATOM 4854 O OE2 . GLU A 0 617 . -9.501 -3.658 -34.151 1.00 86.78 617 A 1 ATOM 4855 N N . VAL A 0 618 . -7.502 -4.971 -29.129 1.00 90.31 618 A 1 ATOM 4856 C CA . VAL A 0 618 . -7.705 -4.630 -27.708 1.00 90.31 618 A 1 ATOM 4857 C C . VAL A 0 618 . -6.902 -3.383 -27.325 1.00 90.31 618 A 1 ATOM 4858 C CB . VAL A 0 618 . -7.343 -5.815 -26.792 1.00 90.31 618 A 1 ATOM 4859 O O . VAL A 0 618 . -7.397 -2.529 -26.590 1.00 90.31 618 A 1 ATOM 4860 C CG1 . VAL A 0 618 . -7.569 -5.495 -25.307 1.00 90.31 618 A 1 ATOM 4861 C CG2 . VAL A 0 618 . -8.205 -7.042 -27.106 1.00 90.31 618 A 1 ATOM 4862 N N . ALA A 0 619 . -5.687 -3.239 -27.858 1.00 91.67 619 A 1 ATOM 4863 C CA . ALA A 0 619 . -4.826 -2.085 -27.625 1.00 91.67 619 A 1 ATOM 4864 C C . ALA A 0 619 . -5.408 -0.763 -28.160 1.00 91.67 619 A 1 ATOM 4865 C CB . ALA A 0 619 . -3.459 -2.399 -28.232 1.00 91.67 619 A 1 ATOM 4866 O O . ALA A 0 619 . -5.108 0.293 -27.600 1.00 91.67 619 A 1 ATOM 4867 N N . LYS A 0 620 . -6.293 -0.792 -29.172 1.00 87.63 620 A 1 ATOM 4868 C CA . LYS A 0 620 . -6.988 0.414 -29.668 1.00 87.63 620 A 1 ATOM 4869 C C . LYS A 0 620 . -7.843 1.088 -28.599 1.00 87.63 620 A 1 ATOM 4870 C CB . LYS A 0 620 . -7.874 0.093 -30.879 1.00 87.63 620 A 1 ATOM 4871 O O . LYS A 0 620 . -7.962 2.307 -28.611 1.00 87.63 620 A 1 ATOM 4872 C CG . LYS A 0 620 . -7.071 -0.316 -32.117 1.00 87.63 620 A 1 ATOM 4873 C CD . LYS A 0 620 . -8.017 -0.672 -33.263 1.00 87.63 620 A 1 ATOM 4874 C CE . LYS A 0 620 . -7.215 -1.171 -34.464 1.00 87.63 620 A 1 ATOM 4875 N NZ . LYS A 0 620 . -8.123 -1.691 -35.505 1.00 87.63 620 A 1 ATOM 4876 N N . LEU A 0 621 . -8.374 0.327 -27.637 1.00 88.02 621 A 1 ATOM 4877 C CA . LEU A 0 621 . -9.159 0.881 -26.527 1.00 88.02 621 A 1 ATOM 4878 C C . LEU A 0 621 . -8.332 1.831 -25.640 1.00 88.02 621 A 1 ATOM 4879 C CB . LEU A 0 621 . -9.740 -0.268 -25.685 1.00 88.02 621 A 1 ATOM 4880 O O . LEU A 0 621 . -8.887 2.685 -24.954 1.00 88.02 621 A 1 ATOM 4881 C CG . LEU A 0 621 . -10.619 -1.280 -26.440 1.00 88.02 621 A 1 ATOM 4882 C CD1 . LEU A 0 621 . -11.005 -2.424 -25.498 1.00 88.02 621 A 1 ATOM 4883 C CD2 . LEU A 0 621 . -11.904 -0.634 -26.961 1.00 88.02 621 A 1 ATOM 4884 N N . PHE A 0 622 . -7.004 1.703 -25.664 1.00 90.29 622 A 1 ATOM 4885 C CA . PHE A 0 622 . -6.074 2.508 -24.874 1.00 90.29 622 A 1 ATOM 4886 C C . PHE A 0 622 . -5.558 3.745 -25.626 1.00 90.29 622 A 1 ATOM 4887 C CB . PHE A 0 622 . -4.954 1.598 -24.348 1.00 90.29 622 A 1 ATOM 4888 O O . PHE A 0 622 . -4.565 4.332 -25.207 1.00 90.29 622 A 1 ATOM 4889 C CG . PHE A 0 622 . -5.465 0.536 -23.397 1.00 90.29 622 A 1 ATOM 4890 C CD1 . PHE A 0 622 . -5.585 0.831 -22.029 1.00 90.29 622 A 1 ATOM 4891 C CD2 . PHE A 0 622 . -5.883 -0.717 -23.878 1.00 90.29 622 A 1 ATOM 4892 C CE1 . PHE A 0 622 . -6.121 -0.119 -21.145 1.00 90.29 622 A 1 ATOM 4893 C CE2 . PHE A 0 622 . -6.410 -1.675 -22.994 1.00 90.29 622 A 1 ATOM 4894 C CZ . PHE A 0 622 . -6.524 -1.379 -21.623 1.00 90.29 622 A 1 ATOM 4895 N N . ASN A 0 623 . -6.210 4.137 -26.732 1.00 82.15 623 A 1 ATOM 4896 C CA . ASN A 0 623 . -5.844 5.297 -27.557 1.00 82.15 623 A 1 ATOM 4897 C C . ASN A 0 623 . -4.360 5.313 -27.971 1.00 82.15 623 A 1 ATOM 4898 C CB . ASN A 0 623 . -6.344 6.599 -26.897 1.00 82.15 623 A 1 ATOM 4899 O O . ASN A 0 623 . -3.720 6.361 -28.050 1.00 82.15 623 A 1 ATOM 4900 C CG . ASN A 0 623 . -7.830 6.828 -27.101 1.00 82.15 623 A 1 ATOM 4901 N ND2 . ASN A 0 623 . -8.283 8.050 -26.984 1.00 82.15 623 A 1 ATOM 4902 O OD1 . ASN A 0 623 . -8.603 5.930 -27.385 1.00 82.15 623 A 1 ATOM 4903 N N . LEU A 0 624 . -3.800 4.129 -28.236 1.00 76.64 624 A 1 ATOM 4904 C CA . LEU A 0 624 . -2.434 4.008 -28.743 1.00 76.64 624 A 1 ATOM 4905 C C . LEU A 0 624 . -2.338 4.404 -30.217 1.00 76.64 624 A 1 ATOM 4906 C CB . LEU A 0 624 . -1.926 2.579 -28.503 1.00 76.64 624 A 1 ATOM 4907 O O . LEU A 0 624 . -1.348 5.003 -30.621 1.00 76.64 624 A 1 ATOM 4908 C CG . LEU A 0 624 . -1.671 2.266 -27.019 1.00 76.64 624 A 1 ATOM 4909 C CD1 . LEU A 0 624 . -1.109 0.859 -26.890 1.00 76.64 624 A 1 ATOM 4910 C CD2 . LEU A 0 624 . -0.657 3.212 -26.376 1.00 76.64 624 A 1 ATOM 4911 N N . TYR A 0 625 . -3.374 4.106 -30.997 1.00 67.98 625 A 1 ATOM 4912 C CA . TYR A 0 625 . -3.454 4.456 -32.408 1.00 67.98 625 A 1 ATOM 4913 C C . TYR A 0 625 . -4.329 5.694 -32.567 1.00 67.98 625 A 1 ATOM 4914 C CB . TYR A 0 625 . -3.992 3.261 -33.205 1.00 67.98 625 A 1 ATOM 4915 O O . TYR A 0 625 . -5.457 5.724 -32.067 1.00 67.98 625 A 1 ATOM 4916 C CG . TYR A 0 625 . -3.178 1.995 -33.009 1.00 67.98 625 A 1 ATOM 4917 C CD1 . TYR A 0 625 . -1.972 1.823 -33.714 1.00 67.98 625 A 1 ATOM 4918 C CD2 . TYR A 0 625 . -3.595 1.017 -32.083 1.00 67.98 625 A 1 ATOM 4919 C CE1 . TYR A 0 625 . -1.190 0.672 -33.504 1.00 67.98 625 A 1 ATOM 4920 C CE2 . TYR A 0 625 . -2.828 -0.146 -31.885 1.00 67.98 625 A 1 ATOM 4921 O OH . TYR A 0 625 . -0.870 -1.433 -32.403 1.00 67.98 625 A 1 ATOM 4922 C CZ . TYR A 0 625 . -1.621 -0.317 -32.594 1.00 67.98 625 A 1 ATOM 4923 N N . GLY A 0 626 . -3.828 6.693 -33.289 1.00 51.52 626 A 1 ATOM 4924 C CA . GLY A 0 626 . -4.715 7.687 -33.880 1.00 51.52 626 A 1 ATOM 4925 C C . GLY A 0 626 . -5.653 7.022 -34.880 1.00 51.52 626 A 1 ATOM 4926 O O . GLY A 0 626 . -5.367 5.923 -35.363 1.00 51.52 626 A 1 ATOM 4927 N N . SER A 0 627 . -6.780 7.657 -35.207 1.00 39.93 627 A 1 ATOM 4928 C CA . SER A 0 627 . -7.561 7.219 -36.360 1.00 39.93 627 A 1 ATOM 4929 C C . SER A 0 627 . -6.642 7.329 -37.571 1.00 39.93 627 A 1 ATOM 4930 C CB . SER A 0 627 . -8.823 8.070 -36.553 1.00 39.93 627 A 1 ATOM 4931 O O . SER A 0 627 . -6.356 8.438 -38.016 1.00 39.93 627 A 1 ATOM 4932 O OG . SER A 0 627 . -8.506 9.444 -36.620 1.00 39.93 627 A 1 ATOM 4933 N N . LEU A 0 628 . -6.142 6.198 -38.072 1.00 34.87 628 A 1 ATOM 4934 C CA . LEU A 0 628 . -5.556 6.150 -39.402 1.00 34.87 628 A 1 ATOM 4935 C C . LEU A 0 628 . -6.660 6.655 -40.328 1.00 34.87 628 A 1 ATOM 4936 C CB . LEU A 0 628 . -5.130 4.708 -39.744 1.00 34.87 628 A 1 ATOM 4937 O O . LEU A 0 628 . -7.696 6.000 -40.462 1.00 34.87 628 A 1 ATOM 4938 C CG . LEU A 0 628 . -3.867 4.228 -39.004 1.00 34.87 628 A 1 ATOM 4939 C CD1 . LEU A 0 628 . -3.746 2.705 -39.104 1.00 34.87 628 A 1 ATOM 4940 C CD2 . LEU A 0 628 . -2.597 4.844 -39.593 1.00 34.87 628 A 1 ATOM 4941 N N . SER A 0 629 . -6.499 7.855 -40.884 1.00 30.84 629 A 1 ATOM 4942 C CA . SER A 0 629 . -7.368 8.284 -41.969 1.00 30.84 629 A 1 ATOM 4943 C C . SER A 0 629 . -7.230 7.234 -43.068 1.00 30.84 629 A 1 ATOM 4944 C CB . SER A 0 629 . -7.005 9.696 -42.451 1.00 30.84 629 A 1 ATOM 4945 O O . SER A 0 629 . -6.112 6.850 -43.406 1.00 30.84 629 A 1 ATOM 4946 O OG . SER A 0 629 . -5.637 9.822 -42.776 1.00 30.84 629 A 1 ATOM 4947 N N . GLU A 0 630 . -8.344 6.735 -43.606 1.00 33.15 630 A 1 ATOM 4948 C CA . GLU A 0 630 . -8.380 5.792 -44.739 1.00 33.15 630 A 1 ATOM 4949 C C . GLU A 0 630 . -7.894 6.451 -46.053 1.00 33.15 630 A 1 ATOM 4950 C CB . GLU A 0 630 . -9.798 5.203 -44.906 1.00 33.15 630 A 1 ATOM 4951 O O . GLU A 0 630 . -8.517 6.334 -47.105 1.00 33.15 630 A 1 ATOM 4952 C CG . GLU A 0 630 . -10.246 4.236 -43.801 1.00 33.15 630 A 1 ATOM 4953 C CD . GLU A 0 630 . -11.631 3.625 -44.102 1.00 33.15 630 A 1 ATOM 4954 O OE1 . GLU A 0 630 . -11.848 2.444 -43.741 1.00 33.15 630 A 1 ATOM 4955 O OE2 . GLU A 0 630 . -12.490 4.334 -44.678 1.00 33.15 630 A 1 ATOM 4956 N N . SER A 0 631 . -6.794 7.196 -46.006 1.00 28.66 631 A 1 ATOM 4957 C CA . SER A 0 631 . -6.240 7.955 -47.117 1.00 28.66 631 A 1 ATOM 4958 C C . SER A 0 631 . -4.723 7.778 -47.200 1.00 28.66 631 A 1 ATOM 4959 C CB . SER A 0 631 . -6.666 9.428 -47.018 1.00 28.66 631 A 1 ATOM 4960 O O . SER A 0 631 . -3.995 8.747 -47.008 1.00 28.66 631 A 1 ATOM 4961 O OG . SER A 0 631 . -6.054 10.071 -45.916 1.00 28.66 631 A 1 ATOM 4962 N N . GLU A 0 632 . -4.270 6.559 -47.497 1.00 30.56 632 A 1 ATOM 4963 C CA . GLU A 0 632 . -3.059 6.291 -48.295 1.00 30.56 632 A 1 ATOM 4964 C C . GLU A 0 632 . -3.274 5.074 -49.201 1.00 30.56 632 A 1 ATOM 4965 C CB . GLU A 0 632 . -1.777 6.161 -47.446 1.00 30.56 632 A 1 ATOM 4966 O O . GLU A 0 632 . -3.753 4.028 -48.700 1.00 30.56 632 A 1 ATOM 4967 C CG . GLU A 0 632 . -1.178 7.534 -47.072 1.00 30.56 632 A 1 ATOM 4968 C CD . GLU A 0 632 . 0.290 7.491 -46.610 1.00 30.56 632 A 1 ATOM 4969 O OE1 . GLU A 0 632 . 0.980 8.527 -46.785 1.00 30.56 632 A 1 ATOM 4970 O OE2 . GLU A 0 632 . 0.739 6.443 -46.088 1.00 30.56 632 A 1 ATOM 4971 O OXT . GLU A 0 632 . -3.041 5.263 -50.418 1.00 30.56 632 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 79.01 # loop_ _atom_type.symbol C N O S #