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 GLU 0 3 SER 0 4 SER 0 5 VAL 0 6 ILE 0 7 VAL 0 8 ALA 0 9 VAL 0 10 ARG 0 11 VAL 0 12 ARG 0 13 PRO 0 14 LEU 0 15 THR 0 16 LYS 0 17 ARG 0 18 GLU 0 19 ALA 0 20 LEU 0 21 ASN 0 22 ASN 0 23 LEU 0 24 GLN 0 25 CYS 0 26 PRO 0 27 ILE 0 28 GLN 0 29 ILE 0 30 PRO 0 31 LYS 0 32 PRO 0 33 GLY 0 34 VAL 0 35 VAL 0 36 HIS 0 37 VAL 0 38 PHE 0 39 GLU 0 40 PRO 0 41 ASN 0 42 VAL 0 43 LYS 0 44 ASN 0 45 ASN 0 46 VAL 0 47 ASN 0 48 VAL 0 49 ARG 0 50 GLU 0 51 PHE 0 52 GLN 0 53 PHE 0 54 ASP 0 55 HIS 0 56 THR 0 57 PHE 0 58 TRP 0 59 SER 0 60 LEU 0 61 ASN 0 62 ASP 0 63 GLY 0 64 SER 0 65 ASN 0 66 HIS 0 67 MET 0 68 PRO 0 69 HIS 0 70 ALA 0 71 SER 0 72 GLN 0 73 GLU 0 74 LEU 0 75 VAL 0 76 TYR 0 77 GLN 0 78 THR 0 79 ILE 0 80 GLY 0 81 PHE 0 82 PRO 0 83 LEU 0 84 LEU 0 85 ILE 0 86 ARG 0 87 ALA 0 88 LEU 0 89 GLU 0 90 GLY 0 91 TYR 0 92 ASN 0 93 ALA 0 94 CYS 0 95 LEU 0 96 PHE 0 97 ALA 0 98 TYR 0 99 GLY 0 100 MET 0 101 THR 0 102 SER 0 103 SER 0 104 GLY 0 105 LYS 0 106 THR 0 107 TYR 0 108 SER 0 109 ILE 0 110 THR 0 111 GLY 0 112 PRO 0 113 PRO 0 114 ASP 0 115 ASP 0 116 PRO 0 117 GLY 0 118 ILE 0 119 ILE 0 120 ARG 0 121 ARG 0 122 ILE 0 123 SER 0 124 LYS 0 125 ASP 0 126 VAL 0 127 PHE 0 128 GLU 0 129 GLU 0 130 ILE 0 131 GLY 0 132 ARG 0 133 ARG 0 134 THR 0 135 GLU 0 136 PRO 0 137 THR 0 138 THR 0 139 ARG 0 140 PHE 0 141 SER 0 142 VAL 0 143 LYS 0 144 MET 0 145 SER 0 146 TYR 0 147 TYR 0 148 GLU 0 149 ILE 0 150 TYR 0 151 ASN 0 152 GLU 0 153 ARG 0 154 ILE 0 155 ARG 0 156 ASP 0 157 LEU 0 158 LEU 0 159 SER 0 160 SER 0 161 ASN 0 162 SER 0 163 THR 0 164 ARG 0 165 ASN 0 166 GLY 0 167 LEU 0 168 VAL 0 169 VAL 0 170 ARG 0 171 GLU 0 172 HIS 0 173 PRO 0 174 VAL 0 175 THR 0 176 GLY 0 177 PRO 0 178 TYR 0 179 ILE 0 180 ASP 0 181 GLY 0 182 LEU 0 183 LEU 0 184 CYS 0 185 GLU 0 186 GLU 0 187 VAL 0 188 TRP 0 189 SER 0 190 GLU 0 191 SER 0 192 ASP 0 193 ILE 0 194 ILE 0 195 LYS 0 196 ARG 0 197 LEU 0 198 ASP 0 199 PHE 0 200 GLY 0 201 ASN 0 202 ARG 0 203 LEU 0 204 ARG 0 205 ALA 0 206 VAL 0 207 ALA 0 208 ALA 0 209 THR 0 210 SER 0 211 LEU 0 212 ASN 0 213 GLU 0 214 ASN 0 215 SER 0 216 SER 0 217 ARG 0 218 SER 0 219 HIS 0 220 THR 0 221 VAL 0 222 LEU 0 223 VAL 0 224 LEU 0 225 SER 0 226 LEU 0 227 MET 0 228 LYS 0 229 ARG 0 230 SER 0 231 THR 0 232 THR 0 233 LYS 0 234 HIS 0 235 ILE 0 236 LEU 0 237 GLY 0 238 ASP 0 239 ILE 0 240 ASP 0 241 ASN 0 242 MET 0 243 TYR 0 244 SER 0 245 SER 0 246 HIS 0 247 ILE 0 248 THR 0 249 VAL 0 250 VAL 0 251 ASP 0 252 LEU 0 253 ALA 0 254 GLY 0 255 SER 0 256 GLU 0 257 ARG 0 258 GLN 0 259 THR 0 260 SER 0 261 THR 0 262 SER 0 263 THR 0 264 LEU 0 265 SER 0 266 GLY 0 267 ARG 0 268 PHE 0 269 ILE 0 270 GLU 0 271 SER 0 272 CYS 0 273 GLN 0 274 ILE 0 275 ASN 0 276 LYS 0 277 SER 0 278 LEU 0 279 PHE 0 280 THR 0 281 LEU 0 282 GLY 0 283 LYS 0 284 VAL 0 285 ILE 0 286 THR 0 287 GLN 0 288 LEU 0 289 SER 0 290 GLN 0 291 ASN 0 292 ILE 0 293 THR 0 294 TYR 0 295 LYS 0 296 ARG 0 297 ARG 0 298 ALA 0 299 PHE 0 300 PRO 0 301 SER 0 302 PRO 0 303 GLU 0 304 PRO 0 305 ARG 0 306 SER 0 307 VAL 0 308 VAL 0 309 HIS 0 310 ASP 0 311 THR 0 312 CYS 0 313 PRO 0 314 LEU 0 315 PHE 0 316 SER 0 317 VAL 0 318 THR 0 319 PRO 0 320 CYS 0 321 ARG 0 322 LEU 0 323 VAL 0 324 ASN 0 325 LYS 0 326 ARG 0 327 ARG 0 328 ASP 0 329 PHE 0 330 VAL 0 331 SER 0 332 TYR 0 333 ARG 0 334 ASP 0 335 SER 0 336 LEU 0 337 LEU 0 338 THR 0 339 TRP 0 340 LEU 0 341 LEU 0 342 LYS 0 343 ASP 0 344 SER 0 345 LEU 0 346 GLY 0 347 GLY 0 348 ASN 0 349 ALA 0 350 VAL 0 351 THR 0 352 VAL 0 353 MET 0 354 LEU 0 355 ALA 0 356 THR 0 357 VAL 0 358 SER 0 359 PRO 0 360 CYS 0 361 GLN 0 362 THR 0 363 HIS 0 364 TYR 0 365 ASP 0 366 GLU 0 367 THR 0 368 LEU 0 369 SER 0 370 THR 0 371 LEU 0 372 ARG 0 373 TYR 0 374 ALA 0 375 LYS 0 376 LYS 0 377 ALA 0 378 SER 0 379 SER 0 380 ILE 0 381 ILE 0 382 ASN 0 383 SER 0 384 ALA 0 385 MET 0 386 VAL 0 387 ASN 0 388 GLU 0 389 ASP 0 390 PRO 0 391 LYS 0 392 SER 0 393 ARG 0 394 LEU 0 395 ILE 0 396 ARG 0 397 GLU 0 398 LEU 0 399 MET 0 400 SER 0 401 GLU 0 402 LEU 0 403 ARG 0 404 ILE 0 405 LEU 0 406 ARG 0 407 GLN 0 408 LYS 0 409 ALA 0 410 SER 0 411 SER 0 412 ILE 0 413 MET 0 414 PHE 0 415 GLU 0 416 SER 0 417 GLY 0 418 THR 0 419 CYS 0 420 GLN 0 421 ALA 0 422 TYR 0 423 GLU 0 424 ALA 0 425 ALA 0 426 LYS 0 427 LEU 0 428 ARG 0 429 GLU 0 430 LEU 0 431 ILE 0 432 SER 0 433 ILE 0 434 ARG 0 435 GLU 0 436 GLU 0 437 GLY 0 438 VAL 0 439 LEU 0 440 GLN 0 441 LEU 0 442 ARG 0 443 ARG 0 444 LYS 0 445 LEU 0 446 THR 0 447 ASP 0 448 ARG 0 449 ARG 0 450 SER 0 451 PHE 0 452 THR 0 453 GLY 0 454 ASP 0 455 HIS 0 456 SER 0 457 ILE 0 458 GLN 0 459 ALA 0 460 VAL 0 461 THR 0 462 SER 0 463 GLU 0 464 LEU 0 465 CYS 0 466 LYS 0 467 SER 0 468 THR 0 469 GLN 0 470 THR 0 471 SER 0 472 GLU 0 473 VAL 0 474 TYR 0 475 GLN 0 476 ASN 0 477 GLU 0 478 ALA 0 479 ASP 0 480 THR 0 481 GLY 0 482 SER 0 483 GLN 0 484 THR 0 485 LEU 0 486 ARG 0 487 ARG 0 488 VAL 0 489 LEU 0 490 SER 0 491 THR 0 492 LEU 0 493 ASN 0 494 CYS 0 495 THR 0 496 ASN 0 497 THR 0 498 ILE 0 499 THR 0 500 PRO 0 501 LEU 0 502 ARG 0 503 ILE 0 504 HIS 0 505 GLU 0 506 ASP 0 507 LYS 0 508 VAL 0 509 ASP 0 510 PHE 0 511 GLU 0 512 GLY 0 513 ILE 0 514 GLU 0 515 LYS 0 516 PRO 0 517 TYR 0 518 GLY 0 519 GLN 0 520 THR 0 521 ALA 0 522 LEU 0 523 PRO 0 524 SER 0 525 SER 0 526 SER 0 527 GLU 0 528 VAL 0 529 SER 0 530 THR 0 531 SER 0 532 VAL 0 533 GLY 0 534 HIS 0 535 SER 0 536 LEU 0 537 LEU 0 538 CYS 0 539 SER 0 540 PRO 0 541 MET 0 542 THR 0 543 HIS 0 544 CYS 0 545 GLN 0 546 LEU 0 547 VAL 0 548 ASP 0 549 GLN 0 550 ILE 0 551 ALA 0 552 ASN 0 553 LEU 0 554 ASN 0 555 CYS 0 556 THR 0 557 LEU 0 558 GLN 0 559 SER 0 560 VAL 0 561 GLN 0 562 ASP 0 563 SER 0 564 GLU 0 565 LEU 0 566 ASN 0 567 GLN 0 568 LYS 0 569 VAL 0 570 VAL 0 571 ILE 0 572 LEU 0 573 GLN 0 574 GLU 0 575 LYS 0 576 LEU 0 577 LEU 0 578 ALA 0 579 GLN 0 580 THR 0 581 ARG 0 582 LEU 0 583 LEU 0 584 ASP 0 585 ASN 0 586 PHE 0 587 ARG 0 588 GLN 0 589 ALA 0 590 PHE 0 591 ASP 0 592 LYS 0 593 LEU 0 594 ASN 0 595 ARG 0 596 GLU 0 597 TYR 0 598 GLN 0 599 ALA 0 600 ILE 0 601 LEU 0 602 GLN 0 603 LEU 0 604 PHE 0 605 PRO 0 606 HIS 0 607 LEU 0 608 LEU 0 609 LYS 0 610 LYS 0 611 VAL 0 612 ALA 0 613 HIS 0 614 MET 0 615 THR 0 616 LEU 0 617 PRO 0 618 ASP 0 619 ASN 0 620 GLU 0 621 LEU 0 622 SER 0 623 SER 0 624 ILE 0 625 THR 0 626 SER 0 627 HIS 0 628 LEU 0 629 VAL 0 630 SER 0 631 THR 0 632 CYS 0 633 VAL 0 634 SER 0 635 GLY 0 636 LYS 0 637 PRO 0 638 LYS 0 639 CYS 0 640 ASP 0 641 ALA 0 642 LEU 0 643 GLN 0 644 LEU 0 645 ARG # 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 . 12.358 10.818 4.396 1.00 72.57 1 A 1 ATOM 2 C CA . MET A 0 1 . 11.387 11.796 4.923 1.00 72.57 1 A 1 ATOM 3 C C . MET A 0 1 . 10.669 11.134 6.080 1.00 72.57 1 A 1 ATOM 4 C CB . MET A 0 1 . 10.402 12.207 3.816 1.00 72.57 1 A 1 ATOM 5 O O . MET A 0 1 . 10.171 10.034 5.889 1.00 72.57 1 A 1 ATOM 6 C CG . MET A 0 1 . 9.414 13.299 4.238 1.00 72.57 1 A 1 ATOM 7 S SD . MET A 0 1 . 8.292 13.753 2.890 1.00 72.57 1 A 1 ATOM 8 C CE . MET A 0 1 . 7.471 15.192 3.624 1.00 72.57 1 A 1 ATOM 9 N N . GLU A 0 2 . 10.673 11.737 7.266 1.00 84.30 2 A 1 ATOM 10 C CA . GLU A 0 2 . 9.860 11.244 8.384 1.00 84.30 2 A 1 ATOM 11 C C . GLU A 0 2 . 8.482 11.910 8.321 1.00 84.30 2 A 1 ATOM 12 C CB . GLU A 0 2 . 10.548 11.500 9.733 1.00 84.30 2 A 1 ATOM 13 O O . GLU A 0 2 . 8.391 13.137 8.294 1.00 84.30 2 A 1 ATOM 14 C CG . GLU A 0 2 . 11.829 10.664 9.898 1.00 84.30 2 A 1 ATOM 15 C CD . GLU A 0 2 . 12.461 10.766 11.298 1.00 84.30 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . 13.409 9.985 11.546 1.00 84.30 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . 12.002 11.597 12.115 1.00 84.30 2 A 1 ATOM 18 N N . SER A 0 3 . 7.415 11.119 8.256 1.00 87.30 3 A 1 ATOM 19 C CA . SER A 0 3 . 6.034 11.609 8.247 1.00 87.30 3 A 1 ATOM 20 C C . SER A 0 3 . 5.159 10.725 9.127 1.00 87.30 3 A 1 ATOM 21 C CB . SER A 0 3 . 5.482 11.672 6.814 1.00 87.30 3 A 1 ATOM 22 O O . SER A 0 3 . 5.305 9.501 9.105 1.00 87.30 3 A 1 ATOM 23 O OG . SER A 0 3 . 5.394 10.385 6.230 1.00 87.30 3 A 1 ATOM 24 N N . SER A 0 4 . 4.237 11.314 9.886 1.00 93.08 4 A 1 ATOM 25 C CA . SER A 0 4 . 3.232 10.532 10.607 1.00 93.08 4 A 1 ATOM 26 C C . SER A 0 4 . 2.249 9.857 9.653 1.00 93.08 4 A 1 ATOM 27 C CB . SER A 0 4 . 2.486 11.372 11.650 1.00 93.08 4 A 1 ATOM 28 O O . SER A 0 4 . 2.041 10.311 8.527 1.00 93.08 4 A 1 ATOM 29 O OG . SER A 0 4 . 2.092 12.623 11.123 1.00 93.08 4 A 1 ATOM 30 N N . VAL A 0 5 . 1.633 8.770 10.114 1.00 96.23 5 A 1 ATOM 31 C CA . VAL A 0 5 . 0.495 8.151 9.429 1.00 96.23 5 A 1 ATOM 32 C C . VAL A 0 5 . -0.654 9.154 9.383 1.00 96.23 5 A 1 ATOM 33 C CB . VAL A 0 5 . 0.062 6.854 10.132 1.00 96.23 5 A 1 ATOM 34 O O . VAL A 0 5 . -1.101 9.634 10.425 1.00 96.23 5 A 1 ATOM 35 C CG1 . VAL A 0 5 . -1.218 6.258 9.526 1.00 96.23 5 A 1 ATOM 36 C CG2 . VAL A 0 5 . 1.172 5.798 10.039 1.00 96.23 5 A 1 ATOM 37 N N . ILE A 0 6 . -1.137 9.437 8.176 1.00 98.01 6 A 1 ATOM 38 C CA . ILE A 0 6 . -2.268 10.335 7.942 1.00 98.01 6 A 1 ATOM 39 C C . ILE A 0 6 . -3.546 9.578 8.291 1.00 98.01 6 A 1 ATOM 40 C CB . ILE A 0 6 . -2.269 10.820 6.478 1.00 98.01 6 A 1 ATOM 41 O O . ILE A 0 6 . -3.771 8.467 7.808 1.00 98.01 6 A 1 ATOM 42 C CG1 . ILE A 0 6 . -0.993 11.633 6.158 1.00 98.01 6 A 1 ATOM 43 C CG2 . ILE A 0 6 . -3.533 11.645 6.161 1.00 98.01 6 A 1 ATOM 44 C CD1 . ILE A 0 6 . -0.762 11.847 4.656 1.00 98.01 6 A 1 ATOM 45 N N . VAL A 0 7 . -4.401 10.161 9.120 1.00 98.42 7 A 1 ATOM 46 C CA . VAL A 0 7 . -5.643 9.533 9.563 1.00 98.42 7 A 1 ATOM 47 C C . VAL A 0 7 . -6.837 10.341 9.087 1.00 98.42 7 A 1 ATOM 48 C CB . VAL A 0 7 . -5.645 9.323 11.081 1.00 98.42 7 A 1 ATOM 49 O O . VAL A 0 7 . -7.007 11.510 9.430 1.00 98.42 7 A 1 ATOM 50 C CG1 . VAL A 0 7 . -6.944 8.660 11.546 1.00 98.42 7 A 1 ATOM 51 C CG2 . VAL A 0 7 . -4.489 8.403 11.498 1.00 98.42 7 A 1 ATOM 52 N N . ALA A 0 8 . -7.706 9.673 8.337 1.00 98.44 8 A 1 ATOM 53 C CA . ALA A 0 8 . -8.979 10.208 7.902 1.00 98.44 8 A 1 ATOM 54 C C . ALA A 0 8 . -10.135 9.440 8.545 1.00 98.44 8 A 1 ATOM 55 C CB . ALA A 0 8 . -9.038 10.163 6.379 1.00 98.44 8 A 1 ATOM 56 O O . ALA A 0 8 . -10.118 8.209 8.586 1.00 98.44 8 A 1 ATOM 57 N N . VAL A 0 9 . -11.163 10.147 9.008 1.00 98.29 9 A 1 ATOM 58 C CA . VAL A 0 9 . -12.392 9.535 9.533 1.00 98.29 9 A 1 ATOM 59 C C . VAL A 0 9 . -13.543 9.774 8.570 1.00 98.29 9 A 1 ATOM 60 C CB . VAL A 0 9 . -12.738 10.042 10.941 1.00 98.29 9 A 1 ATOM 61 O O . VAL A 0 9 . -13.805 10.915 8.206 1.00 98.29 9 A 1 ATOM 62 C CG1 . VAL A 0 9 . -14.047 9.431 11.465 1.00 98.29 9 A 1 ATOM 63 C CG2 . VAL A 0 9 . -11.636 9.668 11.932 1.00 98.29 9 A 1 ATOM 64 N N . ARG A 0 10 . -14.274 8.722 8.198 1.00 97.24 10 A 1 ATOM 65 C CA . ARG A 0 10 . -15.488 8.818 7.380 1.00 97.24 10 A 1 ATOM 66 C C . ARG A 0 10 . -16.702 8.273 8.116 1.00 97.24 10 A 1 ATOM 67 C CB . ARG A 0 10 . -15.263 8.130 6.029 1.00 97.24 10 A 1 ATOM 68 O O . ARG A 0 10 . -16.737 7.097 8.477 1.00 97.24 10 A 1 ATOM 69 C CG . ARG A 0 10 . -16.452 8.343 5.080 1.00 97.24 10 A 1 ATOM 70 C CD . ARG A 0 10 . -16.162 7.675 3.740 1.00 97.24 10 A 1 ATOM 71 N NE . ARG A 0 10 . -17.161 8.036 2.718 1.00 97.24 10 A 1 ATOM 72 N NH1 . ARG A 0 10 . -16.205 6.799 1.057 1.00 97.24 10 A 1 ATOM 73 N NH2 . ARG A 0 10 . -17.882 8.150 0.550 1.00 97.24 10 A 1 ATOM 74 C CZ . ARG A 0 10 . -17.088 7.663 1.455 1.00 97.24 10 A 1 ATOM 75 N N . VAL A 0 11 . -17.711 9.123 8.280 1.00 95.65 11 A 1 ATOM 76 C CA . VAL A 0 11 . -19.031 8.754 8.801 1.00 95.65 11 A 1 ATOM 77 C C . VAL A 0 11 . -19.933 8.416 7.618 1.00 95.65 11 A 1 ATOM 78 C CB . VAL A 0 11 . -19.645 9.888 9.647 1.00 95.65 11 A 1 ATOM 79 O O . VAL A 0 11 . -20.149 9.261 6.748 1.00 95.65 11 A 1 ATOM 80 C CG1 . VAL A 0 11 . -20.941 9.415 10.316 1.00 95.65 11 A 1 ATOM 81 C CG2 . VAL A 0 11 . -18.702 10.379 10.754 1.00 95.65 11 A 1 ATOM 82 N N . ARG A 0 12 . -20.444 7.183 7.564 1.00 94.05 12 A 1 ATOM 83 C CA . ARG A 0 12 . -21.377 6.758 6.506 1.00 94.05 12 A 1 ATOM 84 C C . ARG A 0 12 . -22.802 7.301 6.737 1.00 94.05 12 A 1 ATOM 85 C CB . ARG A 0 12 . -21.344 5.229 6.353 1.00 94.05 12 A 1 ATOM 86 O O . ARG A 0 12 . -23.125 7.639 7.875 1.00 94.05 12 A 1 ATOM 87 C CG . ARG A 0 12 . -21.930 4.466 7.552 1.00 94.05 12 A 1 ATOM 88 C CD . ARG A 0 12 . -22.362 3.073 7.097 1.00 94.05 12 A 1 ATOM 89 N NE . ARG A 0 12 . -22.843 2.241 8.205 1.00 94.05 12 A 1 ATOM 90 N NH1 . ARG A 0 12 . -24.943 3.141 8.525 1.00 94.05 12 A 1 ATOM 91 N NH2 . ARG A 0 12 . -24.324 1.345 9.652 1.00 94.05 12 A 1 ATOM 92 C CZ . ARG A 0 12 . -24.029 2.257 8.780 1.00 94.05 12 A 1 ATOM 93 N N . PRO A 0 13 . -23.682 7.313 5.719 1.00 90.97 13 A 1 ATOM 94 C CA . PRO A 0 13 . -25.100 7.592 5.929 1.00 90.97 13 A 1 ATOM 95 C C . PRO A 0 13 . -25.787 6.527 6.803 1.00 90.97 13 A 1 ATOM 96 C CB . PRO A 0 13 . -25.748 7.673 4.541 1.00 90.97 13 A 1 ATOM 97 O O . PRO A 0 13 . -25.312 5.389 6.909 1.00 90.97 13 A 1 ATOM 98 C CG . PRO A 0 13 . -24.623 7.494 3.521 1.00 90.97 13 A 1 ATOM 99 C CD . PRO A 0 13 . -23.400 7.046 4.316 1.00 90.97 13 A 1 ATOM 100 N N . LEU A 0 14 . -26.933 6.882 7.394 1.00 88.07 14 A 1 ATOM 101 C CA . LEU A 0 14 . -27.832 5.935 8.059 1.00 88.07 14 A 1 ATOM 102 C C . LEU A 0 14 . -28.430 4.975 7.025 1.00 88.07 14 A 1 ATOM 103 C CB . LEU A 0 14 . -28.950 6.684 8.815 1.00 88.07 14 A 1 ATOM 104 O O . LEU A 0 14 . -28.879 5.377 5.951 1.00 88.07 14 A 1 ATOM 105 C CG . LEU A 0 14 . -28.493 7.377 10.113 1.00 88.07 14 A 1 ATOM 106 C CD1 . LEU A 0 14 . -29.549 8.380 10.574 1.00 88.07 14 A 1 ATOM 107 C CD2 . LEU A 0 14 . -28.287 6.379 11.256 1.00 88.07 14 A 1 ATOM 108 N N . THR A 0 15 . -28.455 3.689 7.352 1.00 87.86 15 A 1 ATOM 109 C CA . THR A 0 15 . -29.184 2.694 6.561 1.00 87.86 15 A 1 ATOM 110 C C . THR A 0 15 . -30.691 2.888 6.728 1.00 87.86 15 A 1 ATOM 111 C CB . THR A 0 15 . -28.809 1.257 6.944 1.00 87.86 15 A 1 ATOM 112 O O . THR A 0 15 . -31.149 3.428 7.735 1.00 87.86 15 A 1 ATOM 113 C CG2 . THR A 0 15 . -27.329 0.942 6.758 1.00 87.86 15 A 1 ATOM 114 O OG1 . THR A 0 15 . -29.144 1.011 8.283 1.00 87.86 15 A 1 ATOM 115 N N . LYS A 0 16 . -31.488 2.367 5.784 1.00 86.61 16 A 1 ATOM 116 C CA . LYS A 0 16 . -32.961 2.418 5.863 1.00 86.61 16 A 1 ATOM 117 C C . LYS A 0 16 . -33.489 1.896 7.207 1.00 86.61 16 A 1 ATOM 118 C CB . LYS A 0 16 . -33.593 1.630 4.700 1.00 86.61 16 A 1 ATOM 119 O O . LYS A 0 16 . -34.379 2.499 7.789 1.00 86.61 16 A 1 ATOM 120 C CG . LYS A 0 16 . -33.297 2.248 3.322 1.00 86.61 16 A 1 ATOM 121 C CD . LYS A 0 16 . -34.005 1.473 2.199 1.00 86.61 16 A 1 ATOM 122 C CE . LYS A 0 16 . -33.713 2.118 0.836 1.00 86.61 16 A 1 ATOM 123 N NZ . LYS A 0 16 . -34.397 1.412 -0.280 1.00 86.61 16 A 1 ATOM 124 N N . ARG A 0 17 . -32.899 0.813 7.728 1.00 85.97 17 A 1 ATOM 125 C CA . ARG A 0 17 . -33.264 0.223 9.025 1.00 85.97 17 A 1 ATOM 126 C C . ARG A 0 17 . -32.922 1.135 10.206 1.00 85.97 17 A 1 ATOM 127 C CB . ARG A 0 17 . -32.585 -1.150 9.154 1.00 85.97 17 A 1 ATOM 128 O O . ARG A 0 17 . -33.711 1.234 11.135 1.00 85.97 17 A 1 ATOM 129 C CG . ARG A 0 17 . -32.987 -1.880 10.444 1.00 85.97 17 A 1 ATOM 130 C CD . ARG A 0 17 . -32.326 -3.260 10.509 1.00 85.97 17 A 1 ATOM 131 N NE . ARG A 0 17 . -32.648 -3.946 11.774 1.00 85.97 17 A 1 ATOM 132 N NH1 . ARG A 0 17 . -31.685 -5.973 11.280 1.00 85.97 17 A 1 ATOM 133 N NH2 . ARG A 0 17 . -32.671 -5.673 13.258 1.00 85.97 17 A 1 ATOM 134 C CZ . ARG A 0 17 . -32.334 -5.189 12.096 1.00 85.97 17 A 1 ATOM 135 N N . GLU A 0 18 . -31.759 1.782 10.181 1.00 87.19 18 A 1 ATOM 136 C CA . GLU A 0 18 . -31.341 2.694 11.255 1.00 87.19 18 A 1 ATOM 137 C C . GLU A 0 18 . -32.187 3.972 11.272 1.00 87.19 18 A 1 ATOM 138 C CB . GLU A 0 18 . -29.855 3.044 11.101 1.00 87.19 18 A 1 ATOM 139 O O . GLU A 0 18 . -32.587 4.414 12.346 1.00 87.19 18 A 1 ATOM 140 C CG . GLU A 0 18 . -28.915 1.852 11.352 1.00 87.19 18 A 1 ATOM 141 C CD . GLU A 0 18 . -27.506 2.081 10.783 1.00 87.19 18 A 1 ATOM 142 O OE1 . GLU A 0 18 . -26.524 1.483 11.267 1.00 87.19 18 A 1 ATOM 143 O OE2 . GLU A 0 18 . -27.369 2.765 9.742 1.00 87.19 18 A 1 ATOM 144 N N . ALA A 0 19 . -32.518 4.510 10.092 1.00 83.30 19 A 1 ATOM 145 C CA . ALA A 0 19 . -33.393 5.672 9.952 1.00 83.30 19 A 1 ATOM 146 C C . ALA A 0 19 . -34.823 5.383 10.443 1.00 83.30 19 A 1 ATOM 147 C CB . ALA A 0 19 . -33.370 6.117 8.484 1.00 83.30 19 A 1 ATOM 148 O O . ALA A 0 19 . -35.398 6.194 11.160 1.00 83.30 19 A 1 ATOM 149 N N . LEU A 0 20 . -35.377 4.204 10.124 1.00 83.98 20 A 1 ATOM 150 C CA . LEU A 0 20 . -36.714 3.788 10.575 1.00 83.98 20 A 1 ATOM 151 C C . LEU A 0 20 . -36.822 3.644 12.100 1.00 83.98 20 A 1 ATOM 152 C CB . LEU A 0 20 . -37.074 2.448 9.909 1.00 83.98 20 A 1 ATOM 153 O O . LEU A 0 20 . -37.880 3.896 12.667 1.00 83.98 20 A 1 ATOM 154 C CG . LEU A 0 20 . -37.486 2.567 8.432 1.00 83.98 20 A 1 ATOM 155 C CD1 . LEU A 0 20 . -37.474 1.179 7.784 1.00 83.98 20 A 1 ATOM 156 C CD2 . LEU A 0 20 . -38.889 3.153 8.274 1.00 83.98 20 A 1 ATOM 157 N N . ASN A 0 21 . -35.734 3.257 12.767 1.00 80.58 21 A 1 ATOM 158 C CA . ASN A 0 21 . -35.713 3.073 14.218 1.00 80.58 21 A 1 ATOM 159 C C . ASN A 0 21 . -35.552 4.390 15.002 1.00 80.58 21 A 1 ATOM 160 C CB . ASN A 0 21 . -34.623 2.044 14.565 1.00 80.58 21 A 1 ATOM 161 O O . ASN A 0 21 . -35.416 4.334 16.223 1.00 80.58 21 A 1 ATOM 162 C CG . ASN A 0 21 . -34.962 0.624 14.154 1.00 80.58 21 A 1 ATOM 163 N ND2 . ASN A 0 21 . -33.974 -0.236 14.085 1.00 80.58 21 A 1 ATOM 164 O OD1 . ASN A 0 21 . -36.091 0.225 13.936 1.00 80.58 21 A 1 ATOM 165 N N . ASN A 0 22 . -35.539 5.554 14.332 1.00 69.46 22 A 1 ATOM 166 C CA . ASN A 0 22 . -35.317 6.875 14.940 1.00 69.46 22 A 1 ATOM 167 C C . ASN A 0 22 . -34.086 6.916 15.868 1.00 69.46 22 A 1 ATOM 168 C CB . ASN A 0 22 . -36.614 7.374 15.605 1.00 69.46 22 A 1 ATOM 169 O O . ASN A 0 22 . -34.095 7.564 16.916 1.00 69.46 22 A 1 ATOM 170 C CG . ASN A 0 22 . -37.707 7.690 14.605 1.00 69.46 22 A 1 ATOM 171 N ND2 . ASN A 0 22 . -38.949 7.443 14.948 1.00 69.46 22 A 1 ATOM 172 O OD1 . ASN A 0 22 . -37.473 8.192 13.522 1.00 69.46 22 A 1 ATOM 173 N N . LEU A 0 23 . -33.024 6.191 15.499 1.00 73.10 23 A 1 ATOM 174 C CA . LEU A 0 23 . -31.800 6.133 16.293 1.00 73.10 23 A 1 ATOM 175 C C . LEU A 0 23 . -31.055 7.465 16.180 1.00 73.10 23 A 1 ATOM 176 C CB . LEU A 0 23 . -30.944 4.930 15.855 1.00 73.10 23 A 1 ATOM 177 O O . LEU A 0 23 . -30.814 7.961 15.080 1.00 73.10 23 A 1 ATOM 178 C CG . LEU A 0 23 . -31.583 3.588 16.261 1.00 73.10 23 A 1 ATOM 179 C CD1 . LEU A 0 23 . -30.972 2.414 15.499 1.00 73.10 23 A 1 ATOM 180 C CD2 . LEU A 0 23 . -31.408 3.299 17.755 1.00 73.10 23 A 1 ATOM 181 N N . GLN A 0 24 . -30.676 8.035 17.325 1.00 80.14 24 A 1 ATOM 182 C CA . GLN A 0 24 . -29.909 9.278 17.357 1.00 80.14 24 A 1 ATOM 183 C C . GLN A 0 24 . -28.482 9.042 16.852 1.00 80.14 24 A 1 ATOM 184 C CB . GLN A 0 24 . -29.912 9.879 18.771 1.00 80.14 24 A 1 ATOM 185 O O . GLN A 0 24 . -27.878 8.005 17.131 1.00 80.14 24 A 1 ATOM 186 C CG . GLN A 0 24 . -31.302 10.405 19.166 1.00 80.14 24 A 1 ATOM 187 C CD . GLN A 0 24 . -31.324 11.087 20.532 1.00 80.14 24 A 1 ATOM 188 N NE2 . GLN A 0 24 . -32.440 11.667 20.918 1.00 80.14 24 A 1 ATOM 189 O OE1 . GLN A 0 24 . -30.363 11.120 21.280 1.00 80.14 24 A 1 ATOM 190 N N . CYS A 0 25 . -27.923 10.016 16.132 1.00 87.18 25 A 1 ATOM 191 C CA . CYS A 0 25 . -26.519 9.985 15.733 1.00 87.18 25 A 1 ATOM 192 C C . CYS A 0 25 . -25.644 10.497 16.890 1.00 87.18 25 A 1 ATOM 193 C CB . CYS A 0 25 . -26.331 10.808 14.452 1.00 87.18 25 A 1 ATOM 194 O O . CYS A 0 25 . -25.720 11.683 17.212 1.00 87.18 25 A 1 ATOM 195 S SG . CYS A 0 25 . -24.612 10.653 13.882 1.00 87.18 25 A 1 ATOM 196 N N . PRO A 0 26 . -24.793 9.660 17.520 1.00 88.97 26 A 1 ATOM 197 C CA . PRO A 0 26 . -23.941 10.097 18.624 1.00 88.97 26 A 1 ATOM 198 C C . PRO A 0 26 . -22.672 10.818 18.143 1.00 88.97 26 A 1 ATOM 199 C CB . PRO A 0 26 . -23.612 8.807 19.382 1.00 88.97 26 A 1 ATOM 200 O O . PRO A 0 26 . -21.788 11.087 18.952 1.00 88.97 26 A 1 ATOM 201 C CG . PRO A 0 26 . -23.506 7.783 18.255 1.00 88.97 26 A 1 ATOM 202 C CD . PRO A 0 26 . -24.588 8.236 17.273 1.00 88.97 26 A 1 ATOM 203 N N . ILE A 0 27 . -22.519 11.068 16.839 1.00 91.19 27 A 1 ATOM 204 C CA . ILE A 0 27 . -21.307 11.634 16.240 1.00 91.19 27 A 1 ATOM 205 C C . ILE A 0 27 . -21.629 13.012 15.672 1.00 91.19 27 A 1 ATOM 206 C CB . ILE A 0 27 . -20.721 10.719 15.139 1.00 91.19 27 A 1 ATOM 207 O O . ILE A 0 27 . -22.594 13.167 14.929 1.00 91.19 27 A 1 ATOM 208 C CG1 . ILE A 0 27 . -20.551 9.261 15.621 1.00 91.19 27 A 1 ATOM 209 C CG2 . ILE A 0 27 . -19.373 11.287 14.648 1.00 91.19 27 A 1 ATOM 210 C CD1 . ILE A 0 27 . -20.070 8.313 14.516 1.00 91.19 27 A 1 ATOM 211 N N . GLN A 0 28 . -20.772 13.990 15.947 1.00 90.24 28 A 1 ATOM 212 C CA . GLN A 0 28 . -20.780 15.284 15.271 1.00 90.24 28 A 1 ATOM 213 C C . GLN A 0 28 . -19.373 15.640 14.795 1.00 90.24 28 A 1 ATOM 214 C CB . GLN A 0 28 . -21.352 16.376 16.182 1.00 90.24 28 A 1 ATOM 215 O O . GLN A 0 28 . -18.372 15.219 15.374 1.00 90.24 28 A 1 ATOM 216 C CG . GLN A 0 28 . -22.823 16.119 16.558 1.00 90.24 28 A 1 ATOM 217 C CD . GLN A 0 28 . -23.399 17.207 17.457 1.00 90.24 28 A 1 ATOM 218 N NE2 . GLN A 0 28 . -24.701 17.378 17.478 1.00 90.24 28 A 1 ATOM 219 O OE1 . GLN A 0 28 . -22.698 17.920 18.153 1.00 90.24 28 A 1 ATOM 220 N N . ILE A 0 29 . -19.293 16.424 13.724 1.00 91.34 29 A 1 ATOM 221 C CA . ILE A 0 29 . -18.030 16.937 13.177 1.00 91.34 29 A 1 ATOM 222 C C . ILE A 0 29 . -18.146 18.460 13.180 1.00 91.34 29 A 1 ATOM 223 C CB . ILE A 0 29 . -17.717 16.329 11.787 1.00 91.34 29 A 1 ATOM 224 O O . ILE A 0 29 . -18.556 19.021 12.169 1.00 91.34 29 A 1 ATOM 225 C CG1 . ILE A 0 29 . -17.704 14.788 11.902 1.00 91.34 29 A 1 ATOM 226 C CG2 . ILE A 0 29 . -16.393 16.862 11.206 1.00 91.34 29 A 1 ATOM 227 C CD1 . ILE A 0 29 . -17.309 14.048 10.625 1.00 91.34 29 A 1 ATOM 228 N N . PRO A 0 30 . -17.872 19.134 14.313 1.00 88.83 30 A 1 ATOM 229 C CA . PRO A 0 30 . -18.117 20.573 14.445 1.00 88.83 30 A 1 ATOM 230 C C . PRO A 0 30 . -17.239 21.418 13.513 1.00 88.83 30 A 1 ATOM 231 C CB . PRO A 0 30 . -17.826 20.886 15.918 1.00 88.83 30 A 1 ATOM 232 O O . PRO A 0 30 . -17.609 22.527 13.141 1.00 88.83 30 A 1 ATOM 233 C CG . PRO A 0 30 . -16.840 19.796 16.335 1.00 88.83 30 A 1 ATOM 234 C CD . PRO A 0 30 . -17.348 18.588 15.560 1.00 88.83 30 A 1 ATOM 235 N N . LYS A 0 31 . -16.058 20.909 13.149 1.00 89.93 31 A 1 ATOM 236 C CA . LYS A 0 31 . -15.108 21.540 12.227 1.00 89.93 31 A 1 ATOM 237 C C . LYS A 0 31 . -14.264 20.468 11.524 1.00 89.93 31 A 1 ATOM 238 C CB . LYS A 0 31 . -14.242 22.582 12.970 1.00 89.93 31 A 1 ATOM 239 O O . LYS A 0 31 . -14.143 19.361 12.062 1.00 89.93 31 A 1 ATOM 240 C CG . LYS A 0 31 . -13.599 22.057 14.262 1.00 89.93 31 A 1 ATOM 241 C CD . LYS A 0 31 . -12.634 23.071 14.889 1.00 89.93 31 A 1 ATOM 242 C CE . LYS A 0 31 . -12.320 22.644 16.328 1.00 89.93 31 A 1 ATOM 243 N NZ . LYS A 0 31 . -11.138 23.342 16.890 1.00 89.93 31 A 1 ATOM 244 N N . PRO A 0 32 . -13.654 20.771 10.362 1.00 90.51 32 A 1 ATOM 245 C CA . PRO A 0 32 . -12.761 19.839 9.680 1.00 90.51 32 A 1 ATOM 246 C C . PRO A 0 32 . -11.663 19.326 10.620 1.00 90.51 32 A 1 ATOM 247 C CB . PRO A 0 32 . -12.181 20.605 8.487 1.00 90.51 32 A 1 ATOM 248 O O . PRO A 0 32 . -11.078 20.093 11.384 1.00 90.51 32 A 1 ATOM 249 C CG . PRO A 0 32 . -13.238 21.671 8.204 1.00 90.51 32 A 1 ATOM 250 C CD . PRO A 0 32 . -13.758 22.009 9.600 1.00 90.51 32 A 1 ATOM 251 N N . GLY A 0 33 . -11.420 18.018 10.597 1.00 93.19 33 A 1 ATOM 252 C CA . GLY A 0 33 . -10.439 17.347 11.449 1.00 93.19 33 A 1 ATOM 253 C C . GLY A 0 33 . -10.915 17.017 12.868 1.00 93.19 33 A 1 ATOM 254 O O . GLY A 0 33 . -10.245 16.243 13.546 1.00 93.19 33 A 1 ATOM 255 N N . VAL A 0 34 . -12.060 17.527 13.344 1.00 95.01 34 A 1 ATOM 256 C CA . VAL A 0 34 . -12.528 17.288 14.724 1.00 95.01 34 A 1 ATOM 257 C C . VAL A 0 34 . -13.792 16.446 14.753 1.00 95.01 34 A 1 ATOM 258 C CB . VAL A 0 34 . -12.684 18.598 15.513 1.00 95.01 34 A 1 ATOM 259 O O . VAL A 0 34 . -14.774 16.762 14.092 1.00 95.01 34 A 1 ATOM 260 C CG1 . VAL A 0 34 . -13.099 18.343 16.966 1.00 95.01 34 A 1 ATOM 261 C CG2 . VAL A 0 34 . -11.331 19.332 15.517 1.00 95.01 34 A 1 ATOM 262 N N . VAL A 0 35 . -13.775 15.383 15.555 1.00 94.71 35 A 1 ATOM 263 C CA . VAL A 0 35 . -14.902 14.468 15.753 1.00 94.71 35 A 1 ATOM 264 C C . VAL A 0 35 . -15.305 14.491 17.221 1.00 94.71 35 A 1 ATOM 265 C CB . VAL A 0 35 . -14.557 13.038 15.293 1.00 94.71 35 A 1 ATOM 266 O O . VAL A 0 35 . -14.496 14.193 18.100 1.00 94.71 35 A 1 ATOM 267 C CG1 . VAL A 0 35 . -15.767 12.105 15.414 1.00 94.71 35 A 1 ATOM 268 C CG2 . VAL A 0 35 . -14.092 13.006 13.832 1.00 94.71 35 A 1 ATOM 269 N N . HIS A 0 36 . -16.562 14.823 17.484 1.00 93.80 36 A 1 ATOM 270 C CA . HIS A 0 36 . -17.196 14.744 18.795 1.00 93.80 36 A 1 ATOM 271 C C . HIS A 0 36 . -18.056 13.492 18.869 1.00 93.80 36 A 1 ATOM 272 C CB . HIS A 0 36 . -18.024 16.009 19.050 1.00 93.80 36 A 1 ATOM 273 O O . HIS A 0 36 . -18.836 13.210 17.960 1.00 93.80 36 A 1 ATOM 274 C CG . HIS A 0 36 . -17.219 17.236 19.396 1.00 93.80 36 A 1 ATOM 275 C CD2 . HIS A 0 36 . -15.859 17.329 19.499 1.00 93.80 36 A 1 ATOM 276 N ND1 . HIS A 0 36 . -17.774 18.460 19.760 1.00 93.80 36 A 1 ATOM 277 C CE1 . HIS A 0 36 . -16.747 19.254 20.094 1.00 93.80 36 A 1 ATOM 278 N NE2 . HIS A 0 36 . -15.583 18.603 19.942 1.00 93.80 36 A 1 ATOM 279 N N . VAL A 0 37 . -17.904 12.737 19.955 1.00 92.68 37 A 1 ATOM 280 C CA . VAL A 0 37 . -18.699 11.540 20.228 1.00 92.68 37 A 1 ATOM 281 C C . VAL A 0 37 . -19.413 11.697 21.563 1.00 92.68 37 A 1 ATOM 282 C CB . VAL A 0 37 . -17.835 10.274 20.161 1.00 92.68 37 A 1 ATOM 283 O O . VAL A 0 37 . -18.767 11.831 22.605 1.00 92.68 37 A 1 ATOM 284 C CG1 . VAL A 0 37 . -18.654 9.018 20.458 1.00 92.68 37 A 1 ATOM 285 C CG2 . VAL A 0 37 . -17.228 10.115 18.769 1.00 92.68 37 A 1 ATOM 286 N N . PHE A 0 38 . -20.742 11.663 21.514 1.00 89.59 38 A 1 ATOM 287 C CA . PHE A 0 38 . -21.644 11.843 22.646 1.00 89.59 38 A 1 ATOM 288 C C . PHE A 0 38 . -22.051 10.491 23.211 1.00 89.59 38 A 1 ATOM 289 C CB . PHE A 0 38 . -22.874 12.649 22.214 1.00 89.59 38 A 1 ATOM 290 O O . PHE A 0 38 . -22.471 9.593 22.481 1.00 89.59 38 A 1 ATOM 291 C CG . PHE A 0 38 . -22.530 14.043 21.741 1.00 89.59 38 A 1 ATOM 292 C CD1 . PHE A 0 38 . -22.569 15.125 22.638 1.00 89.59 38 A 1 ATOM 293 C CD2 . PHE A 0 38 . -22.128 14.254 20.410 1.00 89.59 38 A 1 ATOM 294 C CE1 . PHE A 0 38 . -22.207 16.413 22.204 1.00 89.59 38 A 1 ATOM 295 C CE2 . PHE A 0 38 . -21.727 15.530 19.994 1.00 89.59 38 A 1 ATOM 296 C CZ . PHE A 0 38 . -21.769 16.613 20.885 1.00 89.59 38 A 1 ATOM 297 N N . GLU A 0 39 . -21.903 10.335 24.522 1.00 85.87 39 A 1 ATOM 298 C CA . GLU A 0 39 . -22.320 9.121 25.212 1.00 85.87 39 A 1 ATOM 299 C C . GLU A 0 39 . -23.853 8.963 25.162 1.00 85.87 39 A 1 ATOM 300 C CB . GLU A 0 39 . -21.759 9.145 26.636 1.00 85.87 39 A 1 ATOM 301 O O . GLU A 0 39 . -24.579 9.885 25.547 1.00 85.87 39 A 1 ATOM 302 C CG . GLU A 0 39 . -21.891 7.803 27.369 1.00 85.87 39 A 1 ATOM 303 C CD . GLU A 0 39 . -20.940 7.731 28.579 1.00 85.87 39 A 1 ATOM 304 O OE1 . GLU A 0 39 . -20.437 6.619 28.854 1.00 85.87 39 A 1 ATOM 305 O OE2 . GLU A 0 39 . -20.615 8.793 29.171 1.00 85.87 39 A 1 ATOM 306 N N . PRO A 0 40 . -24.370 7.819 24.678 1.00 79.03 40 A 1 ATOM 307 C CA . PRO A 0 40 . -25.803 7.584 24.596 1.00 79.03 40 A 1 ATOM 308 C C . PRO A 0 40 . -26.470 7.610 25.976 1.00 79.03 40 A 1 ATOM 309 C CB . PRO A 0 40 . -25.938 6.222 23.912 1.00 79.03 40 A 1 ATOM 310 O O . PRO A 0 40 . -25.899 7.157 26.962 1.00 79.03 40 A 1 ATOM 311 C CG . PRO A 0 40 . -24.614 5.514 24.152 1.00 79.03 40 A 1 ATOM 312 C CD . PRO A 0 40 . -23.637 6.676 24.153 1.00 79.03 40 A 1 ATOM 313 N N . ASN A 0 41 . -27.726 8.067 26.028 1.00 73.47 41 A 1 ATOM 314 C CA . ASN A 0 41 . -28.596 8.063 27.218 1.00 73.47 41 A 1 ATOM 315 C C . ASN A 0 41 . -28.176 8.987 28.381 1.00 73.47 41 A 1 ATOM 316 C CB . ASN A 0 41 . -28.864 6.616 27.680 1.00 73.47 41 A 1 ATOM 317 O O . ASN A 0 41 . -28.826 8.980 29.427 1.00 73.47 41 A 1 ATOM 318 C CG . ASN A 0 41 . -29.352 5.719 26.562 1.00 73.47 41 A 1 ATOM 319 N ND2 . ASN A 0 41 . -28.858 4.506 26.479 1.00 73.47 41 A 1 ATOM 320 O OD1 . ASN A 0 41 . -30.164 6.097 25.737 1.00 73.47 41 A 1 ATOM 321 N N . VAL A 0 42 . -27.153 9.829 28.210 1.00 68.25 42 A 1 ATOM 322 C CA . VAL A 0 42 . -26.779 10.852 29.198 1.00 68.25 42 A 1 ATOM 323 C C . VAL A 0 42 . -27.457 12.177 28.836 1.00 68.25 42 A 1 ATOM 324 C CB . VAL A 0 42 . -25.247 10.982 29.314 1.00 68.25 42 A 1 ATOM 325 O O . VAL A 0 42 . -27.064 12.843 27.885 1.00 68.25 42 A 1 ATOM 326 C CG1 . VAL A 0 42 . -24.869 12.000 30.402 1.00 68.25 42 A 1 ATOM 327 C CG2 . VAL A 0 42 . -24.605 9.639 29.688 1.00 68.25 42 A 1 ATOM 328 N N . LYS A 0 43 . -28.472 12.586 29.614 1.00 61.60 43 A 1 ATOM 329 C CA . LYS A 0 43 . -29.330 13.759 29.321 1.00 61.60 43 A 1 ATOM 330 C C . LYS A 0 43 . -28.600 15.109 29.205 1.00 61.60 43 A 1 ATOM 331 C CB . LYS A 0 43 . -30.467 13.869 30.358 1.00 61.60 43 A 1 ATOM 332 O O . LYS A 0 43 . -29.181 16.038 28.660 1.00 61.60 43 A 1 ATOM 333 C CG . LYS A 0 43 . -31.546 12.786 30.183 1.00 61.60 43 A 1 ATOM 334 C CD . LYS A 0 43 . -32.730 13.027 31.132 1.00 61.60 43 A 1 ATOM 335 C CE . LYS A 0 43 . -33.823 11.974 30.905 1.00 61.60 43 A 1 ATOM 336 N NZ . LYS A 0 43 . -34.998 12.200 31.787 1.00 61.60 43 A 1 ATOM 337 N N . ASN A 0 44 . -27.356 15.227 29.678 1.00 59.12 44 A 1 ATOM 338 C CA . ASN A 0 44 . -26.676 16.524 29.785 1.00 59.12 44 A 1 ATOM 339 C C . ASN A 0 44 . -25.497 16.748 28.818 1.00 59.12 44 A 1 ATOM 340 C CB . ASN A 0 44 . -26.307 16.793 31.262 1.00 59.12 44 A 1 ATOM 341 O O . ASN A 0 44 . -24.804 17.743 28.988 1.00 59.12 44 A 1 ATOM 342 C CG . ASN A 0 44 . -27.486 17.121 32.153 1.00 59.12 44 A 1 ATOM 343 N ND2 . ASN A 0 44 . -27.249 17.309 33.429 1.00 59.12 44 A 1 ATOM 344 O OD1 . ASN A 0 44 . -28.623 17.220 31.737 1.00 59.12 44 A 1 ATOM 345 N N . ASN A 0 45 . -25.211 15.879 27.835 1.00 61.46 45 A 1 ATOM 346 C CA . ASN A 0 45 . -24.038 16.030 26.940 1.00 61.46 45 A 1 ATOM 347 C C . ASN A 0 45 . -22.694 16.297 27.672 1.00 61.46 45 A 1 ATOM 348 C CB . ASN A 0 45 . -24.333 17.079 25.835 1.00 61.46 45 A 1 ATOM 349 O O . ASN A 0 45 . -21.739 16.755 27.058 1.00 61.46 45 A 1 ATOM 350 C CG . ASN A 0 45 . -25.188 16.561 24.696 1.00 61.46 45 A 1 ATOM 351 N ND2 . ASN A 0 45 . -25.652 17.433 23.832 1.00 61.46 45 A 1 ATOM 352 O OD1 . ASN A 0 45 . -25.421 15.376 24.544 1.00 61.46 45 A 1 ATOM 353 N N . VAL A 0 46 . -22.588 16.006 28.976 1.00 63.77 46 A 1 ATOM 354 C CA . VAL A 0 46 . -21.418 16.376 29.802 1.00 63.77 46 A 1 ATOM 355 C C . VAL A 0 46 . -20.164 15.619 29.357 1.00 63.77 46 A 1 ATOM 356 C CB . VAL A 0 46 . -21.716 16.145 31.302 1.00 63.77 46 A 1 ATOM 357 O O . VAL A 0 46 . -19.061 16.148 29.431 1.00 63.77 46 A 1 ATOM 358 C CG1 . VAL A 0 46 . -20.510 16.352 32.223 1.00 63.77 46 A 1 ATOM 359 C CG2 . VAL A 0 46 . -22.799 17.107 31.796 1.00 63.77 46 A 1 ATOM 360 N N . ASN A 0 47 . -20.333 14.403 28.830 1.00 75.36 47 A 1 ATOM 361 C CA . ASN A 0 47 . -19.234 13.545 28.397 1.00 75.36 47 A 1 ATOM 362 C C . ASN A 0 47 . -19.065 13.551 26.870 1.00 75.36 47 A 1 ATOM 363 C CB . ASN A 0 47 . -19.435 12.136 28.981 1.00 75.36 47 A 1 ATOM 364 O O . ASN A 0 47 . -19.195 12.511 26.219 1.00 75.36 47 A 1 ATOM 365 C CG . ASN A 0 47 . -19.171 12.043 30.469 1.00 75.36 47 A 1 ATOM 366 N ND2 . ASN A 0 47 . -19.639 10.980 31.076 1.00 75.36 47 A 1 ATOM 367 O OD1 . ASN A 0 47 . -18.518 12.872 31.082 1.00 75.36 47 A 1 ATOM 368 N N . VAL A 0 48 . -18.757 14.713 26.286 1.00 85.69 48 A 1 ATOM 369 C CA . VAL A 0 48 . -18.302 14.773 24.887 1.00 85.69 48 A 1 ATOM 370 C C . VAL A 0 48 . -16.859 14.295 24.809 1.00 85.69 48 A 1 ATOM 371 C CB . VAL A 0 48 . -18.418 16.170 24.253 1.00 85.69 48 A 1 ATOM 372 O O . VAL A 0 48 . -15.970 14.835 25.467 1.00 85.69 48 A 1 ATOM 373 C CG1 . VAL A 0 48 . -18.127 16.096 22.747 1.00 85.69 48 A 1 ATOM 374 C CG2 . VAL A 0 48 . -19.818 16.743 24.452 1.00 85.69 48 A 1 ATOM 375 N N . ARG A 0 49 . -16.603 13.285 23.978 1.00 92.51 49 A 1 ATOM 376 C CA . ARG A 0 49 . -15.240 12.841 23.673 1.00 92.51 49 A 1 ATOM 377 C C . ARG A 0 49 . -14.797 13.457 22.361 1.00 92.51 49 A 1 ATOM 378 C CB . ARG A 0 49 . -15.158 11.315 23.665 1.00 92.51 49 A 1 ATOM 379 O O . ARG A 0 49 . -15.338 13.124 21.310 1.00 92.51 49 A 1 ATOM 380 C CG . ARG A 0 49 . -15.521 10.772 25.049 1.00 92.51 49 A 1 ATOM 381 C CD . ARG A 0 49 . -15.373 9.259 25.075 1.00 92.51 49 A 1 ATOM 382 N NE . ARG A 0 49 . -15.900 8.726 26.342 1.00 92.51 49 A 1 ATOM 383 N NH1 . ARG A 0 49 . -14.831 6.742 26.276 1.00 92.51 49 A 1 ATOM 384 N NH2 . ARG A 0 49 . -16.274 7.126 27.926 1.00 92.51 49 A 1 ATOM 385 C CZ . ARG A 0 49 . -15.661 7.545 26.860 1.00 92.51 49 A 1 ATOM 386 N N . GLU A 0 50 . -13.809 14.337 22.439 1.00 95.06 50 A 1 ATOM 387 C CA . GLU A 0 50 . -13.212 14.969 21.268 1.00 95.06 50 A 1 ATOM 388 C C . GLU A 0 50 . -12.025 14.156 20.739 1.00 95.06 50 A 1 ATOM 389 C CB . GLU A 0 50 . -12.832 16.428 21.575 1.00 95.06 50 A 1 ATOM 390 O O . GLU A 0 50 . -11.127 13.757 21.484 1.00 95.06 50 A 1 ATOM 391 C CG . GLU A 0 50 . -12.254 17.102 20.320 1.00 95.06 50 A 1 ATOM 392 C CD . GLU A 0 50 . -12.037 18.615 20.457 1.00 95.06 50 A 1 ATOM 393 O OE1 . GLU A 0 50 . -10.905 19.066 20.144 1.00 95.06 50 A 1 ATOM 394 O OE2 . GLU A 0 50 . -13.025 19.318 20.765 1.00 95.06 50 A 1 ATOM 395 N N . PHE A 0 51 . -12.001 13.960 19.424 1.00 96.95 51 A 1 ATOM 396 C CA . PHE A 0 51 . -10.872 13.422 18.684 1.00 96.95 51 A 1 ATOM 397 C C . PHE A 0 51 . -10.463 14.387 17.575 1.00 96.95 51 A 1 ATOM 398 C CB . PHE A 0 51 . -11.223 12.055 18.100 1.00 96.95 51 A 1 ATOM 399 O O . PHE A 0 51 . -11.305 15.040 16.964 1.00 96.95 51 A 1 ATOM 400 C CG . PHE A 0 51 . -11.559 10.994 19.121 1.00 96.95 51 A 1 ATOM 401 C CD1 . PHE A 0 51 . -10.544 10.162 19.626 1.00 96.95 51 A 1 ATOM 402 C CD2 . PHE A 0 51 . -12.883 10.843 19.572 1.00 96.95 51 A 1 ATOM 403 C CE1 . PHE A 0 51 . -10.848 9.188 20.591 1.00 96.95 51 A 1 ATOM 404 C CE2 . PHE A 0 51 . -13.190 9.866 20.533 1.00 96.95 51 A 1 ATOM 405 C CZ . PHE A 0 51 . -12.171 9.044 21.048 1.00 96.95 51 A 1 ATOM 406 N N . GLN A 0 52 . -9.162 14.430 17.296 1.00 96.95 52 A 1 ATOM 407 C CA . GLN A 0 52 . -8.580 15.256 16.242 1.00 96.95 52 A 1 ATOM 408 C C . GLN A 0 52 . -7.778 14.380 15.280 1.00 96.95 52 A 1 ATOM 409 C CB . GLN A 0 52 . -7.701 16.358 16.844 1.00 96.95 52 A 1 ATOM 410 O O . GLN A 0 52 . -6.929 13.600 15.740 1.00 96.95 52 A 1 ATOM 411 C CG . GLN A 0 52 . -8.493 17.319 17.747 1.00 96.95 52 A 1 ATOM 412 C CD . GLN A 0 52 . -7.634 18.444 18.309 1.00 96.95 52 A 1 ATOM 413 N NE2 . GLN A 0 52 . -8.229 19.387 19.006 1.00 96.95 52 A 1 ATOM 414 O OE1 . GLN A 0 52 . -6.419 18.466 18.171 1.00 96.95 52 A 1 ATOM 415 N N . PHE A 0 53 . -8.053 14.540 13.988 1.00 97.73 53 A 1 ATOM 416 C CA . PHE A 0 53 . -7.532 13.787 12.847 1.00 97.73 53 A 1 ATOM 417 C C . PHE A 0 53 . -7.179 14.732 11.692 1.00 97.73 53 A 1 ATOM 418 C CB . PHE A 0 53 . -8.601 12.789 12.383 1.00 97.73 53 A 1 ATOM 419 O O . PHE A 0 53 . -7.616 15.882 11.682 1.00 97.73 53 A 1 ATOM 420 C CG . PHE A 0 53 . -9.043 11.820 13.455 1.00 97.73 53 A 1 ATOM 421 C CD1 . PHE A 0 53 . -8.157 10.831 13.912 1.00 97.73 53 A 1 ATOM 422 C CD2 . PHE A 0 53 . -10.328 11.921 14.013 1.00 97.73 53 A 1 ATOM 423 C CE1 . PHE A 0 53 . -8.566 9.921 14.899 1.00 97.73 53 A 1 ATOM 424 C CE2 . PHE A 0 53 . -10.738 11.007 14.996 1.00 97.73 53 A 1 ATOM 425 C CZ . PHE A 0 53 . -9.863 9.997 15.433 1.00 97.73 53 A 1 ATOM 426 N N . ASP A 0 54 . -6.424 14.240 10.712 1.00 97.55 54 A 1 ATOM 427 C CA . ASP A 0 54 . -5.987 15.038 9.561 1.00 97.55 54 A 1 ATOM 428 C C . ASP A 0 54 . -7.161 15.385 8.636 1.00 97.55 54 A 1 ATOM 429 C CB . ASP A 0 54 . -4.903 14.269 8.793 1.00 97.55 54 A 1 ATOM 430 O O . ASP A 0 54 . -7.286 16.518 8.172 1.00 97.55 54 A 1 ATOM 431 C CG . ASP A 0 54 . -3.750 13.861 9.709 1.00 97.55 54 A 1 ATOM 432 O OD1 . ASP A 0 54 . -2.931 14.737 10.055 1.00 97.55 54 A 1 ATOM 433 O OD2 . ASP A 0 54 . -3.732 12.672 10.107 1.00 97.55 54 A 1 ATOM 434 N N . HIS A 0 55 . -8.067 14.425 8.416 1.00 97.24 55 A 1 ATOM 435 C CA . HIS A 0 55 . -9.256 14.618 7.589 1.00 97.24 55 A 1 ATOM 436 C C . HIS A 0 55 . -10.510 14.020 8.226 1.00 97.24 55 A 1 ATOM 437 C CB . HIS A 0 55 . -9.025 14.047 6.184 1.00 97.24 55 A 1 ATOM 438 O O . HIS A 0 55 . -10.481 12.970 8.871 1.00 97.24 55 A 1 ATOM 439 C CG . HIS A 0 55 . -7.851 14.668 5.473 1.00 97.24 55 A 1 ATOM 440 C CD2 . HIS A 0 55 . -6.658 14.061 5.185 1.00 97.24 55 A 1 ATOM 441 N ND1 . HIS A 0 55 . -7.747 15.977 5.062 1.00 97.24 55 A 1 ATOM 442 C CE1 . HIS A 0 55 . -6.524 16.150 4.536 1.00 97.24 55 A 1 ATOM 443 N NE2 . HIS A 0 55 . -5.828 15.005 4.580 1.00 97.24 55 A 1 ATOM 444 N N . THR A 0 56 . -11.646 14.672 7.997 1.00 96.52 56 A 1 ATOM 445 C CA . THR A 0 56 . -12.961 14.186 8.410 1.00 96.52 56 A 1 ATOM 446 C C . THR A 0 56 . -13.954 14.304 7.259 1.00 96.52 56 A 1 ATOM 447 C CB . THR A 0 56 . -13.484 14.916 9.652 1.00 96.52 56 A 1 ATOM 448 O O . THR A 0 56 . -14.024 15.325 6.583 1.00 96.52 56 A 1 ATOM 449 C CG2 . THR A 0 56 . -12.718 14.548 10.920 1.00 96.52 56 A 1 ATOM 450 O OG1 . THR A 0 56 . -13.446 16.315 9.517 1.00 96.52 56 A 1 ATOM 451 N N . PHE A 0 57 . -14.731 13.247 7.037 1.00 96.10 57 A 1 ATOM 452 C CA . PHE A 0 57 . -15.694 13.127 5.949 1.00 96.10 57 A 1 ATOM 453 C C . PHE A 0 57 . -17.077 12.805 6.515 1.00 96.10 57 A 1 ATOM 454 C CB . PHE A 0 57 . -15.229 12.033 4.981 1.00 96.10 57 A 1 ATOM 455 O O . PHE A 0 57 . -17.262 11.789 7.193 1.00 96.10 57 A 1 ATOM 456 C CG . PHE A 0 57 . -13.880 12.263 4.336 1.00 96.10 57 A 1 ATOM 457 C CD1 . PHE A 0 57 . -13.675 13.355 3.470 1.00 96.10 57 A 1 ATOM 458 C CD2 . PHE A 0 57 . -12.831 11.356 4.582 1.00 96.10 57 A 1 ATOM 459 C CE1 . PHE A 0 57 . -12.419 13.547 2.867 1.00 96.10 57 A 1 ATOM 460 C CE2 . PHE A 0 57 . -11.589 11.534 3.955 1.00 96.10 57 A 1 ATOM 461 C CZ . PHE A 0 57 . -11.379 12.638 3.119 1.00 96.10 57 A 1 ATOM 462 N N . TRP A 0 58 . -18.051 13.661 6.215 1.00 92.97 58 A 1 ATOM 463 C CA . TRP A 0 58 . -19.444 13.499 6.622 1.00 92.97 58 A 1 ATOM 464 C C . TRP A 0 58 . -20.291 13.104 5.414 1.00 92.97 58 A 1 ATOM 465 C CB . TRP A 0 58 . -19.929 14.809 7.248 1.00 92.97 58 A 1 ATOM 466 O O . TRP A 0 58 . -20.527 13.921 4.529 1.00 92.97 58 A 1 ATOM 467 C CG . TRP A 0 58 . -21.294 14.733 7.849 1.00 92.97 58 A 1 ATOM 468 C CD1 . TRP A 0 58 . -22.436 15.182 7.279 1.00 92.97 58 A 1 ATOM 469 C CD2 . TRP A 0 58 . -21.679 14.196 9.149 1.00 92.97 58 A 1 ATOM 470 C CE2 . TRP A 0 58 . -23.075 14.415 9.328 1.00 92.97 58 A 1 ATOM 471 C CE3 . TRP A 0 58 . -20.983 13.570 10.206 1.00 92.97 58 A 1 ATOM 472 N NE1 . TRP A 0 58 . -23.492 14.985 8.147 1.00 92.97 58 A 1 ATOM 473 C CH2 . TRP A 0 58 . -23.020 13.453 11.545 1.00 92.97 58 A 1 ATOM 474 C CZ2 . TRP A 0 58 . -23.739 14.066 10.508 1.00 92.97 58 A 1 ATOM 475 C CZ3 . TRP A 0 58 . -21.646 13.198 11.392 1.00 92.97 58 A 1 ATOM 476 N N . SER A 0 59 . -20.735 11.850 5.345 1.00 90.83 59 A 1 ATOM 477 C CA . SER A 0 59 . -21.591 11.367 4.251 1.00 90.83 59 A 1 ATOM 478 C C . SER A 0 59 . -23.066 11.231 4.670 1.00 90.83 59 A 1 ATOM 479 C CB . SER A 0 59 . -21.042 10.067 3.642 1.00 90.83 59 A 1 ATOM 480 O O . SER A 0 59 . -23.827 10.542 4.001 1.00 90.83 59 A 1 ATOM 481 O OG . SER A 0 59 . -19.704 10.189 3.167 1.00 90.83 59 A 1 ATOM 482 N N . LEU A 0 60 . -23.494 11.836 5.783 1.00 85.15 60 A 1 ATOM 483 C CA . LEU A 0 60 . -24.893 11.804 6.221 1.00 85.15 60 A 1 ATOM 484 C C . LEU A 0 60 . -25.654 13.021 5.659 1.00 85.15 60 A 1 ATOM 485 C CB . LEU A 0 60 . -24.935 11.677 7.758 1.00 85.15 60 A 1 ATOM 486 O O . LEU A 0 60 . -25.316 14.162 5.957 1.00 85.15 60 A 1 ATOM 487 C CG . LEU A 0 60 . -26.334 11.497 8.371 1.00 85.15 60 A 1 ATOM 488 C CD1 . LEU A 0 60 . -26.973 10.175 7.946 1.00 85.15 60 A 1 ATOM 489 C CD2 . LEU A 0 60 . -26.238 11.453 9.895 1.00 85.15 60 A 1 ATOM 490 N N . ASN A 0 61 . -26.679 12.770 4.839 1.00 73.36 61 A 1 ATOM 491 C CA . ASN A 0 61 . -27.505 13.798 4.184 1.00 73.36 61 A 1 ATOM 492 C C . ASN A 0 61 . -28.708 14.214 5.044 1.00 73.36 61 A 1 ATOM 493 C CB . ASN A 0 61 . -27.944 13.304 2.788 1.00 73.36 61 A 1 ATOM 494 O O . ASN A 0 61 . -29.852 14.108 4.611 1.00 73.36 61 A 1 ATOM 495 C CG . ASN A 0 61 . -26.824 13.291 1.779 1.00 73.36 61 A 1 ATOM 496 N ND2 . ASN A 0 61 . -26.962 12.547 0.708 1.00 73.36 61 A 1 ATOM 497 O OD1 . ASN A 0 61 . -25.824 13.961 1.923 1.00 73.36 61 A 1 ATOM 498 N N . ASP A 0 62 . -28.470 14.629 6.281 1.00 68.21 62 A 1 ATOM 499 C CA . ASP A 0 62 . -29.522 15.036 7.222 1.00 68.21 62 A 1 ATOM 500 C C . ASP A 0 62 . -29.587 16.555 7.448 1.00 68.21 62 A 1 ATOM 501 C CB . ASP A 0 62 . -29.330 14.265 8.534 1.00 68.21 62 A 1 ATOM 502 O O . ASP A 0 62 . -30.508 17.039 8.100 1.00 68.21 62 A 1 ATOM 503 C CG . ASP A 0 62 . -28.008 14.567 9.240 1.00 68.21 62 A 1 ATOM 504 O OD1 . ASP A 0 62 . -27.151 15.293 8.685 1.00 68.21 62 A 1 ATOM 505 O OD2 . ASP A 0 62 . -27.828 14.064 10.367 1.00 68.21 62 A 1 ATOM 506 N N . GLY A 0 63 . -28.609 17.310 6.933 1.00 65.18 63 A 1 ATOM 507 C CA . GLY A 0 63 . -28.465 18.741 7.210 1.00 65.18 63 A 1 ATOM 508 C C . GLY A 0 63 . -28.138 19.060 8.676 1.00 65.18 63 A 1 ATOM 509 O O . GLY A 0 63 . -28.119 20.231 9.042 1.00 65.18 63 A 1 ATOM 510 N N . SER A 0 64 . -27.868 18.052 9.518 1.00 65.12 64 A 1 ATOM 511 C CA . SER A 0 64 . -27.579 18.245 10.948 1.00 65.12 64 A 1 ATOM 512 C C . SER A 0 64 . -26.198 18.843 11.194 1.00 65.12 64 A 1 ATOM 513 C CB . SER A 0 64 . -27.689 16.925 11.717 1.00 65.12 64 A 1 ATOM 514 O O . SER A 0 64 . -25.916 19.352 12.278 1.00 65.12 64 A 1 ATOM 515 O OG . SER A 0 64 . -26.593 16.071 11.448 1.00 65.12 64 A 1 ATOM 516 N N . ASN A 0 65 . -25.331 18.773 10.186 1.00 66.29 65 A 1 ATOM 517 C CA . ASN A 0 65 . -23.949 19.191 10.261 1.00 66.29 65 A 1 ATOM 518 C C . ASN A 0 65 . -23.646 20.236 9.179 1.00 66.29 65 A 1 ATOM 519 C CB . ASN A 0 65 . -23.089 17.921 10.181 1.00 66.29 65 A 1 ATOM 520 O O . ASN A 0 65 . -24.120 20.136 8.050 1.00 66.29 65 A 1 ATOM 521 C CG . ASN A 0 65 . -21.705 18.133 10.740 1.00 66.29 65 A 1 ATOM 522 N ND2 . ASN A 0 65 . -21.085 17.107 11.264 1.00 66.29 65 A 1 ATOM 523 O OD1 . ASN A 0 65 . -21.143 19.211 10.693 1.00 66.29 65 A 1 ATOM 524 N N . HIS A 0 66 . -22.816 21.222 9.515 1.00 71.21 66 A 1 ATOM 525 C CA . HIS A 0 66 . -22.388 22.287 8.603 1.00 71.21 66 A 1 ATOM 526 C C . HIS A 0 66 . -21.355 21.821 7.563 1.00 71.21 66 A 1 ATOM 527 C CB . HIS A 0 66 . -21.838 23.451 9.437 1.00 71.21 66 A 1 ATOM 528 O O . HIS A 0 66 . -20.954 22.595 6.695 1.00 71.21 66 A 1 ATOM 529 C CG . HIS A 0 66 . -22.856 24.040 10.380 1.00 71.21 66 A 1 ATOM 530 C CD2 . HIS A 0 66 . -22.829 24.000 11.748 1.00 71.21 66 A 1 ATOM 531 N ND1 . HIS A 0 66 . -24.002 24.708 10.015 1.00 71.21 66 A 1 ATOM 532 C CE1 . HIS A 0 66 . -24.651 25.061 11.137 1.00 71.21 66 A 1 ATOM 533 N NE2 . HIS A 0 66 . -23.969 24.657 12.219 1.00 71.21 66 A 1 ATOM 534 N N . MET A 0 67 . -20.883 20.575 7.662 1.00 76.42 67 A 1 ATOM 535 C CA . MET A 0 67 . -19.912 20.009 6.731 1.00 76.42 67 A 1 ATOM 536 C C . MET A 0 67 . -20.550 19.627 5.387 1.00 76.42 67 A 1 ATOM 537 C CB . MET A 0 67 . -19.202 18.809 7.370 1.00 76.42 67 A 1 ATOM 538 O O . MET A 0 67 . -21.631 19.036 5.368 1.00 76.42 67 A 1 ATOM 539 C CG . MET A 0 67 . -18.218 19.224 8.473 1.00 76.42 67 A 1 ATOM 540 S SD . MET A 0 67 . -16.711 20.058 7.883 1.00 76.42 67 A 1 ATOM 541 C CE . MET A 0 67 . -17.134 21.803 8.162 1.00 76.42 67 A 1 ATOM 542 N N . PRO A 0 68 . -19.871 19.899 4.256 1.00 82.31 68 A 1 ATOM 543 C CA . PRO A 0 68 . -20.342 19.464 2.949 1.00 82.31 68 A 1 ATOM 544 C C . PRO A 0 68 . -20.377 17.934 2.865 1.00 82.31 68 A 1 ATOM 545 C CB . PRO A 0 68 . -19.372 20.079 1.935 1.00 82.31 68 A 1 ATOM 546 O O . PRO A 0 68 . -19.518 17.246 3.425 1.00 82.31 68 A 1 ATOM 547 C CG . PRO A 0 68 . -18.071 20.211 2.727 1.00 82.31 68 A 1 ATOM 548 C CD . PRO A 0 68 . -18.558 20.523 4.140 1.00 82.31 68 A 1 ATOM 549 N N . HIS A 0 69 . -21.354 17.402 2.127 1.00 88.00 69 A 1 ATOM 550 C CA . HIS A 0 69 . -21.479 15.963 1.915 1.00 88.00 69 A 1 ATOM 551 C C . HIS A 0 69 . -20.227 15.390 1.234 1.00 88.00 69 A 1 ATOM 552 C CB . HIS A 0 69 . -22.738 15.648 1.098 1.00 88.00 69 A 1 ATOM 553 O O . HIS A 0 69 . -19.845 15.798 0.135 1.00 88.00 69 A 1 ATOM 554 C CG . HIS A 0 69 . -22.821 14.188 0.725 1.00 88.00 69 A 1 ATOM 555 C CD2 . HIS A 0 69 . -23.155 13.148 1.548 1.00 88.00 69 A 1 ATOM 556 N ND1 . HIS A 0 69 . -22.506 13.647 -0.499 1.00 88.00 69 A 1 ATOM 557 C CE1 . HIS A 0 69 . -22.668 12.316 -0.421 1.00 88.00 69 A 1 ATOM 558 N NE2 . HIS A 0 69 . -23.051 11.961 0.814 1.00 88.00 69 A 1 ATOM 559 N N . ALA A 0 70 . -19.615 14.393 1.869 1.00 92.39 70 A 1 ATOM 560 C CA . ALA A 0 70 . -18.424 13.736 1.359 1.00 92.39 70 A 1 ATOM 561 C C . ALA A 0 70 . -18.769 12.616 0.364 1.00 92.39 70 A 1 ATOM 562 C CB . ALA A 0 70 . -17.577 13.262 2.540 1.00 92.39 70 A 1 ATOM 563 O O . ALA A 0 70 . -19.092 11.486 0.755 1.00 92.39 70 A 1 ATOM 564 N N . SER A 0 71 . -18.656 12.931 -0.928 1.00 93.94 71 A 1 ATOM 565 C CA . SER A 0 71 . -18.747 11.969 -2.033 1.00 93.94 71 A 1 ATOM 566 C C . SER A 0 71 . -17.513 11.057 -2.110 1.00 93.94 71 A 1 ATOM 567 C CB . SER A 0 71 . -18.950 12.718 -3.358 1.00 93.94 71 A 1 ATOM 568 O O . SER A 0 71 . -16.465 11.356 -1.533 1.00 93.94 71 A 1 ATOM 569 O OG . SER A 0 71 . -17.799 13.474 -3.686 1.00 93.94 71 A 1 ATOM 570 N N . GLN A 0 72 . -17.610 9.941 -2.843 1.00 95.64 72 A 1 ATOM 571 C CA . GLN A 0 72 . -16.452 9.078 -3.124 1.00 95.64 72 A 1 ATOM 572 C C . GLN A 0 72 . -15.317 9.836 -3.812 1.00 95.64 72 A 1 ATOM 573 C CB . GLN A 0 72 . -16.862 7.947 -4.067 1.00 95.64 72 A 1 ATOM 574 O O . GLN A 0 72 . -14.154 9.615 -3.487 1.00 95.64 72 A 1 ATOM 575 C CG . GLN A 0 72 . -17.851 6.955 -3.472 1.00 95.64 72 A 1 ATOM 576 C CD . GLN A 0 72 . -17.214 5.948 -2.551 1.00 95.64 72 A 1 ATOM 577 N NE2 . GLN A 0 72 . -17.402 4.692 -2.855 1.00 95.64 72 A 1 ATOM 578 O OE1 . GLN A 0 72 . -16.572 6.279 -1.561 1.00 95.64 72 A 1 ATOM 579 N N . GLU A 0 73 . -15.669 10.743 -4.727 1.00 96.28 73 A 1 ATOM 580 C CA . GLU A 0 73 . -14.711 11.597 -5.424 1.00 96.28 73 A 1 ATOM 581 C C . GLU A 0 73 . -13.959 12.496 -4.441 1.00 96.28 73 A 1 ATOM 582 C CB . GLU A 0 73 . -15.447 12.424 -6.492 1.00 96.28 73 A 1 ATOM 583 O O . GLU A 0 73 . -12.735 12.520 -4.465 1.00 96.28 73 A 1 ATOM 584 C CG . GLU A 0 73 . -14.518 13.308 -7.342 1.00 96.28 73 A 1 ATOM 585 C CD . GLU A 0 73 . -13.438 12.518 -8.096 1.00 96.28 73 A 1 ATOM 586 O OE1 . GLU A 0 73 . -12.396 13.107 -8.430 1.00 96.28 73 A 1 ATOM 587 O OE2 . GLU A 0 73 . -13.639 11.307 -8.324 1.00 96.28 73 A 1 ATOM 588 N N . LEU A 0 74 . -14.660 13.162 -3.512 1.00 96.53 74 A 1 ATOM 589 C CA . LEU A 0 74 . -14.005 14.016 -2.518 1.00 96.53 74 A 1 ATOM 590 C C . LEU A 0 74 . -13.035 13.219 -1.637 1.00 96.53 74 A 1 ATOM 591 C CB . LEU A 0 74 . -15.066 14.729 -1.659 1.00 96.53 74 A 1 ATOM 592 O O . LEU A 0 74 . -11.912 13.662 -1.392 1.00 96.53 74 A 1 ATOM 593 C CG . LEU A 0 74 . -14.456 15.678 -0.604 1.00 96.53 74 A 1 ATOM 594 C CD1 . LEU A 0 74 . -13.703 16.845 -1.243 1.00 96.53 74 A 1 ATOM 595 C CD2 . LEU A 0 74 . -15.553 16.242 0.296 1.00 96.53 74 A 1 ATOM 596 N N . VAL A 0 75 . -13.451 12.036 -1.174 1.00 97.82 75 A 1 ATOM 597 C CA . VAL A 0 75 . -12.586 11.160 -0.370 1.00 97.82 75 A 1 ATOM 598 C C . VAL A 0 75 . -11.353 10.763 -1.180 1.00 97.82 75 A 1 ATOM 599 C CB . VAL A 0 75 . -13.349 9.918 0.128 1.00 97.82 75 A 1 ATOM 600 O O . VAL A 0 75 . -10.230 10.903 -0.701 1.00 97.82 75 A 1 ATOM 601 C CG1 . VAL A 0 75 . -12.442 8.951 0.904 1.00 97.82 75 A 1 ATOM 602 C CG2 . VAL A 0 75 . -14.479 10.326 1.081 1.00 97.82 75 A 1 ATOM 603 N N . TYR A 0 76 . -11.542 10.321 -2.421 1.00 98.52 76 A 1 ATOM 604 C CA . TYR A 0 76 . -10.445 9.940 -3.298 1.00 98.52 76 A 1 ATOM 605 C C . TYR A 0 76 . -9.472 11.096 -3.571 1.00 98.52 76 A 1 ATOM 606 C CB . TYR A 0 76 . -11.022 9.375 -4.595 1.00 98.52 76 A 1 ATOM 607 O O . TYR A 0 76 . -8.274 10.927 -3.363 1.00 98.52 76 A 1 ATOM 608 C CG . TYR A 0 76 . -9.959 9.215 -5.651 1.00 98.52 76 A 1 ATOM 609 C CD1 . TYR A 0 76 . -9.952 10.070 -6.769 1.00 98.52 76 A 1 ATOM 610 C CD2 . TYR A 0 76 . -8.908 8.307 -5.439 1.00 98.52 76 A 1 ATOM 611 C CE1 . TYR A 0 76 . -8.903 9.990 -7.698 1.00 98.52 76 A 1 ATOM 612 C CE2 . TYR A 0 76 . -7.840 8.266 -6.345 1.00 98.52 76 A 1 ATOM 613 O OH . TYR A 0 76 . -6.826 8.973 -8.360 1.00 98.52 76 A 1 ATOM 614 C CZ . TYR A 0 76 . -7.849 9.078 -7.489 1.00 98.52 76 A 1 ATOM 615 N N . GLN A 0 77 . -9.962 12.275 -3.949 1.00 98.05 77 A 1 ATOM 616 C CA . GLN A 0 77 . -9.119 13.446 -4.213 1.00 98.05 77 A 1 ATOM 617 C C . GLN A 0 77 . -8.327 13.885 -2.976 1.00 98.05 77 A 1 ATOM 618 C CB . GLN A 0 77 . -10.003 14.602 -4.712 1.00 98.05 77 A 1 ATOM 619 O O . GLN A 0 77 . -7.190 14.333 -3.088 1.00 98.05 77 A 1 ATOM 620 C CG . GLN A 0 77 . -10.537 14.365 -6.135 1.00 98.05 77 A 1 ATOM 621 C CD . GLN A 0 77 . -9.440 14.304 -7.195 1.00 98.05 77 A 1 ATOM 622 N NE2 . GLN A 0 77 . -9.729 13.756 -8.349 1.00 98.05 77 A 1 ATOM 623 O OE1 . GLN A 0 77 . -8.315 14.733 -6.995 1.00 98.05 77 A 1 ATOM 624 N N . THR A 0 78 . -8.900 13.715 -1.782 1.00 97.78 78 A 1 ATOM 625 C CA . THR A 0 78 . -8.254 14.135 -0.532 1.00 97.78 78 A 1 ATOM 626 C C . THR A 0 78 . -7.170 13.158 -0.074 1.00 97.78 78 A 1 ATOM 627 C CB . THR A 0 78 . -9.293 14.312 0.579 1.00 97.78 78 A 1 ATOM 628 O O . THR A 0 78 . -6.116 13.598 0.373 1.00 97.78 78 A 1 ATOM 629 C CG2 . THR A 0 78 . -8.702 14.910 1.856 1.00 97.78 78 A 1 ATOM 630 O OG1 . THR A 0 78 . -10.330 15.180 0.188 1.00 97.78 78 A 1 ATOM 631 N N . ILE A 0 79 . -7.407 11.840 -0.150 1.00 98.03 79 A 1 ATOM 632 C CA . ILE A 0 79 . -6.489 10.842 0.439 1.00 98.03 79 A 1 ATOM 633 C C . ILE A 0 79 . -5.928 9.804 -0.538 1.00 98.03 79 A 1 ATOM 634 C CB . ILE A 0 79 . -7.122 10.139 1.656 1.00 98.03 79 A 1 ATOM 635 O O . ILE A 0 79 . -4.887 9.215 -0.261 1.00 98.03 79 A 1 ATOM 636 C CG1 . ILE A 0 79 . -8.398 9.329 1.339 1.00 98.03 79 A 1 ATOM 637 C CG2 . ILE A 0 79 . -7.383 11.141 2.793 1.00 98.03 79 A 1 ATOM 638 C CD1 . ILE A 0 79 . -8.770 8.318 2.426 1.00 98.03 79 A 1 ATOM 639 N N . GLY A 0 80 . -6.597 9.555 -1.661 1.00 97.92 80 A 1 ATOM 640 C CA . GLY A 0 80 . -6.184 8.574 -2.666 1.00 97.92 80 A 1 ATOM 641 C C . GLY A 0 80 . -5.251 9.169 -3.718 1.00 97.92 80 A 1 ATOM 642 O O . GLY A 0 80 . -4.146 8.665 -3.913 1.00 97.92 80 A 1 ATOM 643 N N . PHE A 0 81 . -5.659 10.267 -4.358 1.00 98.64 81 A 1 ATOM 644 C CA . PHE A 0 81 . -4.873 10.917 -5.409 1.00 98.64 81 A 1 ATOM 645 C C . PHE A 0 81 . -3.478 11.366 -4.927 1.00 98.64 81 A 1 ATOM 646 C CB . PHE A 0 81 . -5.684 12.057 -6.046 1.00 98.64 81 A 1 ATOM 647 O O . PHE A 0 81 . -2.495 11.055 -5.602 1.00 98.64 81 A 1 ATOM 648 C CG . PHE A 0 81 . -4.985 12.692 -7.230 1.00 98.64 81 A 1 ATOM 649 C CD1 . PHE A 0 81 . -4.370 13.953 -7.114 1.00 98.64 81 A 1 ATOM 650 C CD2 . PHE A 0 81 . -4.952 12.014 -8.462 1.00 98.64 81 A 1 ATOM 651 C CE1 . PHE A 0 81 . -3.733 14.530 -8.229 1.00 98.64 81 A 1 ATOM 652 C CE2 . PHE A 0 81 . -4.318 12.588 -9.574 1.00 98.64 81 A 1 ATOM 653 C CZ . PHE A 0 81 . -3.713 13.850 -9.460 1.00 98.64 81 A 1 ATOM 654 N N . PRO A 0 82 . -3.306 11.972 -3.729 1.00 98.27 82 A 1 ATOM 655 C CA . PRO A 0 82 . -1.972 12.323 -3.238 1.00 98.27 82 A 1 ATOM 656 C C . PRO A 0 82 . -1.036 11.116 -3.087 1.00 98.27 82 A 1 ATOM 657 C CB . PRO A 0 82 . -2.199 13.029 -1.898 1.00 98.27 82 A 1 ATOM 658 O O . PRO A 0 82 . 0.158 11.229 -3.364 1.00 98.27 82 A 1 ATOM 659 C CG . PRO A 0 82 . -3.599 13.616 -2.049 1.00 98.27 82 A 1 ATOM 660 C CD . PRO A 0 82 . -4.318 12.526 -2.836 1.00 98.27 82 A 1 ATOM 661 N N . LEU A 0 83 . -1.558 9.948 -2.692 1.00 97.74 83 A 1 ATOM 662 C CA . LEU A 0 83 . -0.771 8.715 -2.593 1.00 97.74 83 A 1 ATOM 663 C C . LEU A 0 83 . -0.307 8.215 -3.963 1.00 97.74 83 A 1 ATOM 664 C CB . LEU A 0 83 . -1.593 7.623 -1.892 1.00 97.74 83 A 1 ATOM 665 O O . LEU A 0 83 . 0.840 7.787 -4.092 1.00 97.74 83 A 1 ATOM 666 C CG . LEU A 0 83 . -1.770 7.798 -0.377 1.00 97.74 83 A 1 ATOM 667 C CD1 . LEU A 0 83 . -2.557 6.593 0.134 1.00 97.74 83 A 1 ATOM 668 C CD2 . LEU A 0 83 . -0.441 7.869 0.378 1.00 97.74 83 A 1 ATOM 669 N N . LEU A 0 84 . -1.162 8.314 -4.984 1.00 98.32 84 A 1 ATOM 670 C CA . LEU A 0 84 . -0.788 8.007 -6.364 1.00 98.32 84 A 1 ATOM 671 C C . LEU A 0 84 . 0.373 8.899 -6.829 1.00 98.32 84 A 1 ATOM 672 C CB . LEU A 0 84 . -2.035 8.137 -7.261 1.00 98.32 84 A 1 ATOM 673 O O . LEU A 0 84 . 1.362 8.393 -7.360 1.00 98.32 84 A 1 ATOM 674 C CG . LEU A 0 84 . -1.736 8.100 -8.769 1.00 98.32 84 A 1 ATOM 675 C CD1 . LEU A 0 84 . -1.095 6.781 -9.195 1.00 98.32 84 A 1 ATOM 676 C CD2 . LEU A 0 84 . -3.024 8.304 -9.558 1.00 98.32 84 A 1 ATOM 677 N N . ILE A 0 85 . 0.303 10.208 -6.570 1.00 97.92 85 A 1 ATOM 678 C CA . ILE A 0 85 . 1.375 11.142 -6.940 1.00 97.92 85 A 1 ATOM 679 C C . ILE A 0 85 . 2.698 10.779 -6.255 1.00 97.92 85 A 1 ATOM 680 C CB . ILE A 0 85 . 0.952 12.600 -6.657 1.00 97.92 85 A 1 ATOM 681 O O . ILE A 0 85 . 3.730 10.701 -6.926 1.00 97.92 85 A 1 ATOM 682 C CG1 . ILE A 0 85 . -0.299 13.030 -7.462 1.00 97.92 85 A 1 ATOM 683 C CG2 . ILE A 0 85 . 2.117 13.565 -6.944 1.00 97.92 85 A 1 ATOM 684 C CD1 . ILE A 0 85 . -0.281 12.678 -8.955 1.00 97.92 85 A 1 ATOM 685 N N . ARG A 0 86 . 2.677 10.476 -4.949 1.00 96.89 86 A 1 ATOM 686 C CA . ARG A 0 86 . 3.870 10.013 -4.216 1.00 96.89 86 A 1 ATOM 687 C C . ARG A 0 86 . 4.428 8.711 -4.778 1.00 96.89 86 A 1 ATOM 688 C CB . ARG A 0 86 . 3.546 9.831 -2.723 1.00 96.89 86 A 1 ATOM 689 O O . ARG A 0 86 . 5.644 8.561 -4.888 1.00 96.89 86 A 1 ATOM 690 C CG . ARG A 0 86 . 3.244 11.133 -1.974 1.00 96.89 86 A 1 ATOM 691 C CD . ARG A 0 86 . 4.369 12.149 -2.149 1.00 96.89 86 A 1 ATOM 692 N NE . ARG A 0 86 . 4.169 13.328 -1.298 1.00 96.89 86 A 1 ATOM 693 N NH1 . ARG A 0 86 . 6.009 14.450 -2.087 1.00 96.89 86 A 1 ATOM 694 N NH2 . ARG A 0 86 . 4.715 15.383 -0.513 1.00 96.89 86 A 1 ATOM 695 C CZ . ARG A 0 86 . 4.968 14.375 -1.304 1.00 96.89 86 A 1 ATOM 696 N N . ALA A 0 87 . 3.562 7.789 -5.177 1.00 97.40 87 A 1 ATOM 697 C CA . ALA A 0 87 . 4.002 6.546 -5.786 1.00 97.40 87 A 1 ATOM 698 C C . ALA A 0 87 . 4.700 6.772 -7.131 1.00 97.40 87 A 1 ATOM 699 C CB . ALA A 0 87 . 2.824 5.587 -5.857 1.00 97.40 87 A 1 ATOM 700 O O . ALA A 0 87 . 5.750 6.181 -7.381 1.00 97.40 87 A 1 ATOM 701 N N . LEU A 0 88 . 4.209 7.697 -7.956 1.00 96.80 88 A 1 ATOM 702 C CA . LEU A 0 88 . 4.857 8.075 -9.218 1.00 96.80 88 A 1 ATOM 703 C C . LEU A 0 88 . 6.189 8.827 -9.027 1.00 96.80 88 A 1 ATOM 704 C CB . LEU A 0 88 . 3.863 8.904 -10.044 1.00 96.80 88 A 1 ATOM 705 O O . LEU A 0 88 . 7.028 8.836 -9.931 1.00 96.80 88 A 1 ATOM 706 C CG . LEU A 0 88 . 2.651 8.094 -10.539 1.00 96.80 88 A 1 ATOM 707 C CD1 . LEU A 0 88 . 1.609 9.060 -11.079 1.00 96.80 88 A 1 ATOM 708 C CD2 . LEU A 0 88 . 3.027 7.132 -11.669 1.00 96.80 88 A 1 ATOM 709 N N . GLU A 0 89 . 6.408 9.437 -7.860 1.00 94.37 89 A 1 ATOM 710 C CA . GLU A 0 89 . 7.701 9.998 -7.431 1.00 94.37 89 A 1 ATOM 711 C C . GLU A 0 89 . 8.696 8.918 -6.955 1.00 94.37 89 A 1 ATOM 712 C CB . GLU A 0 89 . 7.477 11.050 -6.328 1.00 94.37 89 A 1 ATOM 713 O O . GLU A 0 89 . 9.880 9.209 -6.792 1.00 94.37 89 A 1 ATOM 714 C CG . GLU A 0 89 . 6.778 12.324 -6.826 1.00 94.37 89 A 1 ATOM 715 C CD . GLU A 0 89 . 6.307 13.261 -5.693 1.00 94.37 89 A 1 ATOM 716 O OE1 . GLU A 0 89 . 5.703 14.295 -6.043 1.00 94.37 89 A 1 ATOM 717 O OE2 . GLU A 0 89 . 6.517 12.977 -4.483 1.00 94.37 89 A 1 ATOM 718 N N . GLY A 0 90 . 8.243 7.671 -6.776 1.00 94.53 90 A 1 ATOM 719 C CA . GLY A 0 90 . 9.062 6.530 -6.357 1.00 94.53 90 A 1 ATOM 720 C C . GLY A 0 90 . 8.968 6.184 -4.867 1.00 94.53 90 A 1 ATOM 721 O O . GLY A 0 90 . 9.767 5.384 -4.384 1.00 94.53 90 A 1 ATOM 722 N N . TYR A 0 91 . 8.013 6.754 -4.126 1.00 96.46 91 A 1 ATOM 723 C CA . TYR A 0 91 . 7.735 6.359 -2.741 1.00 96.46 91 A 1 ATOM 724 C C . TYR A 0 91 . 6.765 5.179 -2.688 1.00 96.46 91 A 1 ATOM 725 C CB . TYR A 0 91 . 7.150 7.538 -1.957 1.00 96.46 91 A 1 ATOM 726 O O . TYR A 0 91 . 5.827 5.108 -3.471 1.00 96.46 91 A 1 ATOM 727 C CG . TYR A 0 91 . 8.101 8.703 -1.799 1.00 96.46 91 A 1 ATOM 728 C CD1 . TYR A 0 91 . 9.062 8.677 -0.773 1.00 96.46 91 A 1 ATOM 729 C CD2 . TYR A 0 91 . 8.032 9.803 -2.675 1.00 96.46 91 A 1 ATOM 730 C CE1 . TYR A 0 91 . 9.951 9.756 -0.613 1.00 96.46 91 A 1 ATOM 731 C CE2 . TYR A 0 91 . 8.924 10.879 -2.527 1.00 96.46 91 A 1 ATOM 732 O OH . TYR A 0 91 . 10.755 11.891 -1.355 1.00 96.46 91 A 1 ATOM 733 C CZ . TYR A 0 91 . 9.884 10.857 -1.496 1.00 96.46 91 A 1 ATOM 734 N N . ASN A 0 92 . 6.907 4.281 -1.716 1.00 96.85 92 A 1 ATOM 735 C CA . ASN A 0 92 . 5.814 3.349 -1.432 1.00 96.85 92 A 1 ATOM 736 C C . ASN A 0 92 . 4.650 4.101 -0.782 1.00 96.85 92 A 1 ATOM 737 C CB . ASN A 0 92 . 6.304 2.201 -0.553 1.00 96.85 92 A 1 ATOM 738 O O . ASN A 0 92 . 4.860 4.962 0.072 1.00 96.85 92 A 1 ATOM 739 C CG . ASN A 0 92 . 7.345 1.352 -1.242 1.00 96.85 92 A 1 ATOM 740 N ND2 . ASN A 0 92 . 8.302 0.851 -0.500 1.00 96.85 92 A 1 ATOM 741 O OD1 . ASN A 0 92 . 7.327 1.165 -2.448 1.00 96.85 92 A 1 ATOM 742 N N . ALA A 0 93 . 3.430 3.750 -1.163 1.00 97.87 93 A 1 ATOM 743 C CA . ALA A 0 93 . 2.195 4.324 -0.665 1.00 97.87 93 A 1 ATOM 744 C C . ALA A 0 93 . 1.277 3.211 -0.149 1.00 97.87 93 A 1 ATOM 745 C CB . ALA A 0 93 . 1.549 5.128 -1.793 1.00 97.87 93 A 1 ATOM 746 O O . ALA A 0 93 . 1.130 2.166 -0.783 1.00 97.87 93 A 1 ATOM 747 N N . CYS A 0 94 . 0.636 3.429 0.995 1.00 98.25 94 A 1 ATOM 748 C CA . CYS A 0 94 . -0.294 2.474 1.582 1.00 98.25 94 A 1 ATOM 749 C C . CYS A 0 94 . -1.567 3.177 2.050 1.00 98.25 94 A 1 ATOM 750 C CB . CYS A 0 94 . 0.414 1.712 2.705 1.00 98.25 94 A 1 ATOM 751 O O . CYS A 0 94 . -1.504 4.188 2.745 1.00 98.25 94 A 1 ATOM 752 S SG . CYS A 0 94 . -0.673 0.415 3.366 1.00 98.25 94 A 1 ATOM 753 N N . LEU A 0 95 . -2.724 2.628 1.696 1.00 98.71 95 A 1 ATOM 754 C CA . LEU A 0 95 . -4.023 3.051 2.196 1.00 98.71 95 A 1 ATOM 755 C C . LEU A 0 95 . -4.735 1.840 2.777 1.00 98.71 95 A 1 ATOM 756 C CB . LEU A 0 95 . -4.812 3.729 1.065 1.00 98.71 95 A 1 ATOM 757 O O . LEU A 0 95 . -4.980 0.873 2.059 1.00 98.71 95 A 1 ATOM 758 C CG . LEU A 0 95 . -6.127 4.371 1.547 1.00 98.71 95 A 1 ATOM 759 C CD1 . LEU A 0 95 . -6.442 5.608 0.708 1.00 98.71 95 A 1 ATOM 760 C CD2 . LEU A 0 95 . -7.321 3.423 1.426 1.00 98.71 95 A 1 ATOM 761 N N . PHE A 0 96 . -5.113 1.893 4.051 1.00 98.18 96 A 1 ATOM 762 C CA . PHE A 0 96 . -5.904 0.826 4.658 1.00 98.18 96 A 1 ATOM 763 C C . PHE A 0 96 . -7.178 1.357 5.310 1.00 98.18 96 A 1 ATOM 764 C CB . PHE A 0 96 . -5.042 -0.035 5.586 1.00 98.18 96 A 1 ATOM 765 O O . PHE A 0 96 . -7.155 2.326 6.073 1.00 98.18 96 A 1 ATOM 766 C CG . PHE A 0 96 . -4.483 0.660 6.803 1.00 98.18 96 A 1 ATOM 767 C CD1 . PHE A 0 96 . -3.204 1.241 6.757 1.00 98.18 96 A 1 ATOM 768 C CD2 . PHE A 0 96 . -5.225 0.685 7.998 1.00 98.18 96 A 1 ATOM 769 C CE1 . PHE A 0 96 . -2.669 1.834 7.912 1.00 98.18 96 A 1 ATOM 770 C CE2 . PHE A 0 96 . -4.686 1.284 9.149 1.00 98.18 96 A 1 ATOM 771 C CZ . PHE A 0 96 . -3.407 1.861 9.104 1.00 98.18 96 A 1 ATOM 772 N N . ALA A 0 97 . -8.304 0.712 5.011 1.00 98.50 97 A 1 ATOM 773 C CA . ALA A 0 97 . -9.580 1.003 5.649 1.00 98.50 97 A 1 ATOM 774 C C . ALA A 0 97 . -9.764 0.148 6.906 1.00 98.50 97 A 1 ATOM 775 C CB . ALA A 0 97 . -10.726 0.819 4.652 1.00 98.50 97 A 1 ATOM 776 O O . ALA A 0 97 . -9.565 -1.063 6.876 1.00 98.50 97 A 1 ATOM 777 N N . TYR A 0 98 . -10.185 0.775 8.003 1.00 97.54 98 A 1 ATOM 778 C CA . TYR A 0 98 . -10.420 0.130 9.295 1.00 97.54 98 A 1 ATOM 779 C C . TYR A 0 98 . -11.777 0.558 9.871 1.00 97.54 98 A 1 ATOM 780 C CB . TYR A 0 98 . -9.264 0.473 10.244 1.00 97.54 98 A 1 ATOM 781 O O . TYR A 0 98 . -12.218 1.689 9.668 1.00 97.54 98 A 1 ATOM 782 C CG . TYR A 0 98 . -9.333 -0.219 11.595 1.00 97.54 98 A 1 ATOM 783 C CD1 . TYR A 0 98 . -10.099 0.345 12.631 1.00 97.54 98 A 1 ATOM 784 C CD2 . TYR A 0 98 . -8.652 -1.431 11.813 1.00 97.54 98 A 1 ATOM 785 C CE1 . TYR A 0 98 . -10.202 -0.303 13.877 1.00 97.54 98 A 1 ATOM 786 C CE2 . TYR A 0 98 . -8.725 -2.068 13.067 1.00 97.54 98 A 1 ATOM 787 O OH . TYR A 0 98 . -9.572 -2.127 15.306 1.00 97.54 98 A 1 ATOM 788 C CZ . TYR A 0 98 . -9.497 -1.505 14.101 1.00 97.54 98 A 1 ATOM 789 N N . GLY A 0 99 . -12.451 -0.339 10.586 1.00 95.97 99 A 1 ATOM 790 C CA . GLY A 0 99 . -13.761 -0.102 11.195 1.00 95.97 99 A 1 ATOM 791 C C . GLY A 0 99 . -14.599 -1.376 11.262 1.00 95.97 99 A 1 ATOM 792 O O . GLY A 0 99 . -14.222 -2.410 10.702 1.00 95.97 99 A 1 ATOM 793 N N . MET A 0 100 . -15.753 -1.307 11.922 1.00 93.56 100 A 1 ATOM 794 C CA . MET A 0 100 . -16.652 -2.459 12.069 1.00 93.56 100 A 1 ATOM 795 C C . MET A 0 100 . -17.239 -2.931 10.727 1.00 93.56 100 A 1 ATOM 796 C CB . MET A 0 100 . -17.758 -2.147 13.088 1.00 93.56 100 A 1 ATOM 797 O O . MET A 0 100 . -17.209 -2.215 9.721 1.00 93.56 100 A 1 ATOM 798 C CG . MET A 0 100 . -18.753 -1.109 12.560 1.00 93.56 100 A 1 ATOM 799 S SD . MET A 0 100 . -19.985 -0.564 13.756 1.00 93.56 100 A 1 ATOM 800 C CE . MET A 0 100 . -19.013 0.773 14.498 1.00 93.56 100 A 1 ATOM 801 N N . THR A 0 101 . -17.787 -4.137 10.664 1.00 92.09 101 A 1 ATOM 802 C CA . THR A 0 101 . -18.560 -4.603 9.508 1.00 92.09 101 A 1 ATOM 803 C C . THR A 0 101 . -19.693 -3.630 9.198 1.00 92.09 101 A 1 ATOM 804 C CB . THR A 0 101 . -19.068 -6.031 9.711 1.00 92.09 101 A 1 ATOM 805 O O . THR A 0 101 . -20.314 -3.050 10.086 1.00 92.09 101 A 1 ATOM 806 C CG2 . THR A 0 101 . -19.888 -6.562 8.537 1.00 92.09 101 A 1 ATOM 807 O OG1 . THR A 0 101 . -17.924 -6.835 9.772 1.00 92.09 101 A 1 ATOM 808 N N . SER A 0 102 . -19.923 -3.387 7.908 1.00 90.59 102 A 1 ATOM 809 C CA . SER A 0 102 . -20.940 -2.437 7.442 1.00 90.59 102 A 1 ATOM 810 C C . SER A 0 102 . -20.728 -0.981 7.893 1.00 90.59 102 A 1 ATOM 811 C CB . SER A 0 102 . -22.346 -2.959 7.780 1.00 90.59 102 A 1 ATOM 812 O O . SER A 0 102 . -21.663 -0.190 7.846 1.00 90.59 102 A 1 ATOM 813 O OG . SER A 0 102 . -22.495 -4.245 7.217 1.00 90.59 102 A 1 ATOM 814 N N . SER A 0 103 . -19.514 -0.566 8.279 1.00 94.41 103 A 1 ATOM 815 C CA . SER A 0 103 . -19.171 0.849 8.537 1.00 94.41 103 A 1 ATOM 816 C C . SER A 0 103 . -18.903 1.675 7.273 1.00 94.41 103 A 1 ATOM 817 C CB . SER A 0 103 . -17.922 0.928 9.408 1.00 94.41 103 A 1 ATOM 818 O O . SER A 0 103 . -18.849 2.898 7.346 1.00 94.41 103 A 1 ATOM 819 O OG . SER A 0 103 . -16.844 0.360 8.694 1.00 94.41 103 A 1 ATOM 820 N N . GLY A 0 104 . -18.719 1.021 6.120 1.00 95.24 104 A 1 ATOM 821 C CA . GLY A 0 104 . -18.403 1.674 4.844 1.00 95.24 104 A 1 ATOM 822 C C . GLY A 0 104 . -16.966 1.485 4.336 1.00 95.24 104 A 1 ATOM 823 O O . GLY A 0 104 . -16.573 2.204 3.418 1.00 95.24 104 A 1 ATOM 824 N N . LYS A 0 105 . -16.187 0.532 4.878 1.00 97.43 105 A 1 ATOM 825 C CA . LYS A 0 105 . -14.831 0.192 4.385 1.00 97.43 105 A 1 ATOM 826 C C . LYS A 0 105 . -14.829 -0.181 2.900 1.00 97.43 105 A 1 ATOM 827 C CB . LYS A 0 105 . -14.197 -0.961 5.180 1.00 97.43 105 A 1 ATOM 828 O O . LYS A 0 105 . -14.353 0.591 2.073 1.00 97.43 105 A 1 ATOM 829 C CG . LYS A 0 105 . -13.975 -0.687 6.668 1.00 97.43 105 A 1 ATOM 830 C CD . LYS A 0 105 . -13.213 -1.842 7.328 1.00 97.43 105 A 1 ATOM 831 C CE . LYS A 0 105 . -13.956 -3.181 7.310 1.00 97.43 105 A 1 ATOM 832 N NZ . LYS A 0 105 . -15.129 -3.202 8.206 1.00 97.43 105 A 1 ATOM 833 N N . THR A 0 106 . -15.466 -1.299 2.555 1.00 95.56 106 A 1 ATOM 834 C CA . THR A 0 106 . -15.547 -1.812 1.181 1.00 95.56 106 A 1 ATOM 835 C C . THR A 0 106 . -16.237 -0.832 0.234 1.00 95.56 106 A 1 ATOM 836 C CB . THR A 0 106 . -16.290 -3.153 1.174 1.00 95.56 106 A 1 ATOM 837 O O . THR A 0 106 . -15.819 -0.694 -0.913 1.00 95.56 106 A 1 ATOM 838 C CG2 . THR A 0 106 . -16.188 -3.891 -0.158 1.00 95.56 106 A 1 ATOM 839 O OG1 . THR A 0 106 . -15.774 -3.978 2.190 1.00 95.56 106 A 1 ATOM 840 N N . TYR A 0 107 . -17.236 -0.083 0.724 1.00 95.91 107 A 1 ATOM 841 C CA . TYR A 0 107 . -17.838 1.015 -0.035 1.00 95.91 107 A 1 ATOM 842 C C . TYR A 0 107 . -16.787 2.069 -0.397 1.00 95.91 107 A 1 ATOM 843 C CB . TYR A 0 107 . -18.995 1.650 0.749 1.00 95.91 107 A 1 ATOM 844 O O . TYR A 0 107 . -16.655 2.417 -1.558 1.00 95.91 107 A 1 ATOM 845 C CG . TYR A 0 107 . -19.728 2.730 -0.029 1.00 95.91 107 A 1 ATOM 846 C CD1 . TYR A 0 107 . -19.313 4.079 0.039 1.00 95.91 107 A 1 ATOM 847 C CD2 . TYR A 0 107 . -20.826 2.378 -0.837 1.00 95.91 107 A 1 ATOM 848 C CE1 . TYR A 0 107 . -19.994 5.067 -0.703 1.00 95.91 107 A 1 ATOM 849 C CE2 . TYR A 0 107 . -21.518 3.367 -1.557 1.00 95.91 107 A 1 ATOM 850 O OH . TYR A 0 107 . -21.833 5.643 -2.162 1.00 95.91 107 A 1 ATOM 851 C CZ . TYR A 0 107 . -21.101 4.711 -1.504 1.00 95.91 107 A 1 ATOM 852 N N . SER A 0 108 . -15.985 2.535 0.560 1.00 98.11 108 A 1 ATOM 853 C CA . SER A 0 108 . -14.956 3.552 0.307 1.00 98.11 108 A 1 ATOM 854 C C . SER A 0 108 . -13.817 3.044 -0.582 1.00 98.11 108 A 1 ATOM 855 C CB . SER A 0 108 . -14.361 4.048 1.628 1.00 98.11 108 A 1 ATOM 856 O O . SER A 0 108 . -13.328 3.774 -1.440 1.00 98.11 108 A 1 ATOM 857 O OG . SER A 0 108 . -15.370 4.507 2.513 1.00 98.11 108 A 1 ATOM 858 N N . ILE A 0 109 . -13.389 1.795 -0.383 1.00 97.94 109 A 1 ATOM 859 C CA . ILE A 0 109 . -12.254 1.200 -1.096 1.00 97.94 109 A 1 ATOM 860 C C . ILE A 0 109 . -12.632 0.782 -2.520 1.00 97.94 109 A 1 ATOM 861 C CB . ILE A 0 109 . -11.676 0.025 -0.273 1.00 97.94 109 A 1 ATOM 862 O O . ILE A 0 109 . -11.978 1.200 -3.473 1.00 97.94 109 A 1 ATOM 863 C CG1 . ILE A 0 109 . -11.074 0.475 1.076 1.00 97.94 109 A 1 ATOM 864 C CG2 . ILE A 0 109 . -10.620 -0.746 -1.075 1.00 97.94 109 A 1 ATOM 865 C CD1 . ILE A 0 109 . -9.922 1.480 0.973 1.00 97.94 109 A 1 ATOM 866 N N . THR A 0 110 . -13.683 -0.023 -2.673 1.00 94.93 110 A 1 ATOM 867 C CA . THR A 0 110 . -14.096 -0.588 -3.970 1.00 94.93 110 A 1 ATOM 868 C C . THR A 0 110 . -15.239 0.214 -4.581 1.00 94.93 110 A 1 ATOM 869 C CB . THR A 0 110 . -14.486 -2.069 -3.824 1.00 94.93 110 A 1 ATOM 870 O O . THR A 0 110 . -15.152 0.621 -5.740 1.00 94.93 110 A 1 ATOM 871 C CG2 . THR A 0 110 . -14.799 -2.733 -5.164 1.00 94.93 110 A 1 ATOM 872 O OG1 . THR A 0 110 . -13.414 -2.794 -3.265 1.00 94.93 110 A 1 ATOM 873 N N . GLY A 0 111 . -16.279 0.480 -3.786 1.00 92.54 111 A 1 ATOM 874 C CA . GLY A 0 111 . -17.513 1.137 -4.224 1.00 92.54 111 A 1 ATOM 875 C C . GLY A 0 111 . -18.334 0.307 -5.221 1.00 92.54 111 A 1 ATOM 876 O O . GLY A 0 111 . -17.823 -0.645 -5.820 1.00 92.54 111 A 1 ATOM 877 N N . PRO A 0 112 . -19.629 0.617 -5.387 1.00 92.12 112 A 1 ATOM 878 C CA . PRO A 0 112 . -20.417 0.069 -6.486 1.00 92.12 112 A 1 ATOM 879 C C . PRO A 0 112 . -19.910 0.592 -7.847 1.00 92.12 112 A 1 ATOM 880 C CB . PRO A 0 112 . -21.855 0.511 -6.199 1.00 92.12 112 A 1 ATOM 881 O O . PRO A 0 112 . -19.234 1.620 -7.889 1.00 92.12 112 A 1 ATOM 882 C CG . PRO A 0 112 . -21.662 1.838 -5.468 1.00 92.12 112 A 1 ATOM 883 C CD . PRO A 0 112 . -20.404 1.598 -4.638 1.00 92.12 112 A 1 ATOM 884 N N . PRO A 0 113 . -20.251 -0.069 -8.969 1.00 88.76 113 A 1 ATOM 885 C CA . PRO A 0 113 . -19.873 0.397 -10.307 1.00 88.76 113 A 1 ATOM 886 C C . PRO A 0 113 . -20.341 1.827 -10.621 1.00 88.76 113 A 1 ATOM 887 C CB . PRO A 0 113 . -20.487 -0.618 -11.278 1.00 88.76 113 A 1 ATOM 888 O O . PRO A 0 113 . -19.587 2.581 -11.229 1.00 88.76 113 A 1 ATOM 889 C CG . PRO A 0 113 . -20.586 -1.892 -10.442 1.00 88.76 113 A 1 ATOM 890 C CD . PRO A 0 113 . -20.920 -1.359 -9.052 1.00 88.76 113 A 1 ATOM 891 N N . ASP A 0 114 . -21.537 2.205 -10.156 1.00 93.86 114 A 1 ATOM 892 C CA . ASP A 0 114 . -22.131 3.528 -10.406 1.00 93.86 114 A 1 ATOM 893 C C . ASP A 0 114 . -21.527 4.644 -9.535 1.00 93.86 114 A 1 ATOM 894 C CB . ASP A 0 114 . -23.649 3.463 -10.161 1.00 93.86 114 A 1 ATOM 895 O O . ASP A 0 114 . -21.572 5.816 -9.902 1.00 93.86 114 A 1 ATOM 896 C CG . ASP A 0 114 . -24.370 2.399 -10.995 1.00 93.86 114 A 1 ATOM 897 O OD1 . ASP A 0 114 . -23.950 2.162 -12.148 1.00 93.86 114 A 1 ATOM 898 O OD2 . ASP A 0 114 . -25.305 1.786 -10.434 1.00 93.86 114 A 1 ATOM 899 N N . ASP A 0 115 . -20.945 4.293 -8.383 1.00 95.02 115 A 1 ATOM 900 C CA . ASP A 0 115 . -20.263 5.231 -7.481 1.00 95.02 115 A 1 ATOM 901 C C . ASP A 0 115 . -18.905 4.650 -7.040 1.00 95.02 115 A 1 ATOM 902 C CB . ASP A 0 115 . -21.168 5.648 -6.311 1.00 95.02 115 A 1 ATOM 903 O O . ASP A 0 115 . -18.745 4.170 -5.905 1.00 95.02 115 A 1 ATOM 904 C CG . ASP A 0 115 . -20.528 6.759 -5.467 1.00 95.02 115 A 1 ATOM 905 O OD1 . ASP A 0 115 . -19.712 7.547 -6.005 1.00 95.02 115 A 1 ATOM 906 O OD2 . ASP A 0 115 . -20.807 6.801 -4.242 1.00 95.02 115 A 1 ATOM 907 N N . PRO A 0 116 . -17.917 4.637 -7.957 1.00 96.29 116 A 1 ATOM 908 C CA . PRO A 0 116 . -16.663 3.927 -7.760 1.00 96.29 116 A 1 ATOM 909 C C . PRO A 0 116 . -15.887 4.460 -6.554 1.00 96.29 116 A 1 ATOM 910 C CB . PRO A 0 116 . -15.887 4.073 -9.074 1.00 96.29 116 A 1 ATOM 911 O O . PRO A 0 116 . -15.816 5.669 -6.311 1.00 96.29 116 A 1 ATOM 912 C CG . PRO A 0 116 . -16.515 5.277 -9.768 1.00 96.29 116 A 1 ATOM 913 C CD . PRO A 0 116 . -17.959 5.241 -9.283 1.00 96.29 116 A 1 ATOM 914 N N . GLY A 0 117 . -15.283 3.539 -5.804 1.00 97.13 117 A 1 ATOM 915 C CA . GLY A 0 117 . -14.415 3.846 -4.673 1.00 97.13 117 A 1 ATOM 916 C C . GLY A 0 117 . -12.984 4.185 -5.092 1.00 97.13 117 A 1 ATOM 917 O O . GLY A 0 117 . -12.664 4.354 -6.271 1.00 97.13 117 A 1 ATOM 918 N N . ILE A 0 118 . -12.103 4.250 -4.096 1.00 98.45 118 A 1 ATOM 919 C CA . ILE A 0 118 . -10.697 4.648 -4.243 1.00 98.45 118 A 1 ATOM 920 C C . ILE A 0 118 . -9.946 3.786 -5.266 1.00 98.45 118 A 1 ATOM 921 C CB . ILE A 0 118 . -10.019 4.617 -2.854 1.00 98.45 118 A 1 ATOM 922 O O . ILE A 0 118 . -9.258 4.338 -6.115 1.00 98.45 118 A 1 ATOM 923 C CG1 . ILE A 0 118 . -10.587 5.747 -1.960 1.00 98.45 118 A 1 ATOM 924 C CG2 . ILE A 0 118 . -8.489 4.747 -2.954 1.00 98.45 118 A 1 ATOM 925 C CD1 . ILE A 0 118 . -10.307 5.543 -0.467 1.00 98.45 118 A 1 ATOM 926 N N . ILE A 0 119 . -10.079 2.454 -5.228 1.00 97.68 119 A 1 ATOM 927 C CA . ILE A 0 119 . -9.321 1.552 -6.115 1.00 97.68 119 A 1 ATOM 928 C C . ILE A 0 119 . -9.614 1.850 -7.584 1.00 97.68 119 A 1 ATOM 929 C CB . ILE A 0 119 . -9.610 0.067 -5.786 1.00 97.68 119 A 1 ATOM 930 O O . ILE A 0 119 . -8.686 1.988 -8.379 1.00 97.68 119 A 1 ATOM 931 C CG1 . ILE A 0 119 . -8.931 -0.299 -4.451 1.00 97.68 119 A 1 ATOM 932 C CG2 . ILE A 0 119 . -9.134 -0.858 -6.923 1.00 97.68 119 A 1 ATOM 933 C CD1 . ILE A 0 119 . -9.177 -1.738 -3.976 1.00 97.68 119 A 1 ATOM 934 N N . ARG A 0 120 . -10.895 1.956 -7.952 1.00 96.88 120 A 1 ATOM 935 C CA . ARG A 0 120 . -11.308 2.193 -9.342 1.00 96.88 120 A 1 ATOM 936 C C . ARG A 0 120 . -10.825 3.562 -9.831 1.00 96.88 120 A 1 ATOM 937 C CB . ARG A 0 120 . -12.830 2.036 -9.471 1.00 96.88 120 A 1 ATOM 938 O O . ARG A 0 120 . -10.294 3.650 -10.930 1.00 96.88 120 A 1 ATOM 939 C CG . ARG A 0 120 . -13.291 0.574 -9.340 1.00 96.88 120 A 1 ATOM 940 C CD . ARG A 0 120 . -14.818 0.470 -9.478 1.00 96.88 120 A 1 ATOM 941 N NE . ARG A 0 120 . -15.289 -0.924 -9.365 1.00 96.88 120 A 1 ATOM 942 N NH1 . ARG A 0 120 . -15.089 -1.558 -11.572 1.00 96.88 120 A 1 ATOM 943 N NH2 . ARG A 0 120 . -15.731 -3.039 -10.057 1.00 96.88 120 A 1 ATOM 944 C CZ . ARG A 0 120 . -15.368 -1.825 -10.331 1.00 96.88 120 A 1 ATOM 945 N N . ARG A 0 121 . -10.894 4.596 -8.985 1.00 97.96 121 A 1 ATOM 946 C CA . ARG A 0 121 . -10.394 5.942 -9.318 1.00 97.96 121 A 1 ATOM 947 C C . ARG A 0 121 . -8.865 5.995 -9.445 1.00 97.96 121 A 1 ATOM 948 C CB . ARG A 0 121 . -10.930 6.974 -8.318 1.00 97.96 121 A 1 ATOM 949 O O . ARG A 0 121 . -8.376 6.531 -10.431 1.00 97.96 121 A 1 ATOM 950 C CG . ARG A 0 121 . -12.461 7.101 -8.377 1.00 97.96 121 A 1 ATOM 951 C CD . ARG A 0 121 . -12.982 8.109 -7.345 1.00 97.96 121 A 1 ATOM 952 N NE . ARG A 0 121 . -14.441 7.986 -7.165 1.00 97.96 121 A 1 ATOM 953 N NH1 . ARG A 0 121 . -15.186 9.310 -8.901 1.00 97.96 121 A 1 ATOM 954 N NH2 . ARG A 0 121 . -16.640 8.215 -7.642 1.00 97.96 121 A 1 ATOM 955 C CZ . ARG A 0 121 . -15.401 8.516 -7.902 1.00 97.96 121 A 1 ATOM 956 N N . ILE A 0 122 . -8.114 5.339 -8.546 1.00 98.13 122 A 1 ATOM 957 C CA . ILE A 0 122 . -6.652 5.163 -8.696 1.00 98.13 122 A 1 ATOM 958 C C . ILE A 0 122 . -6.333 4.454 -10.015 1.00 98.13 122 A 1 ATOM 959 C CB . ILE A 0 122 . -6.033 4.375 -7.507 1.00 98.13 122 A 1 ATOM 960 O O . ILE A 0 122 . -5.399 4.842 -10.709 1.00 98.13 122 A 1 ATOM 961 C CG1 . ILE A 0 122 . -6.045 5.230 -6.225 1.00 98.13 122 A 1 ATOM 962 C CG2 . ILE A 0 122 . -4.583 3.926 -7.798 1.00 98.13 122 A 1 ATOM 963 C CD1 . ILE A 0 122 . -5.547 4.536 -4.951 1.00 98.13 122 A 1 ATOM 964 N N . SER A 0 123 . -7.100 3.416 -10.360 1.00 96.81 123 A 1 ATOM 965 C CA . SER A 0 123 . -6.884 2.618 -11.574 1.00 96.81 123 A 1 ATOM 966 C C . SER A 0 123 . -7.059 3.435 -12.851 1.00 96.81 123 A 1 ATOM 967 C CB . SER A 0 123 . -7.848 1.431 -11.638 1.00 96.81 123 A 1 ATOM 968 O O . SER A 0 123 . -6.395 3.146 -13.840 1.00 96.81 123 A 1 ATOM 969 O OG . SER A 0 123 . -7.752 0.638 -10.472 1.00 96.81 123 A 1 ATOM 970 N N . LYS A 0 124 . -7.928 4.448 -12.832 1.00 96.08 124 A 1 ATOM 971 C CA . LYS A 0 124 . -8.088 5.407 -13.924 1.00 96.08 124 A 1 ATOM 972 C C . LYS A 0 124 . -6.924 6.399 -13.960 1.00 96.08 124 A 1 ATOM 973 C CB . LYS A 0 124 . -9.446 6.098 -13.755 1.00 96.08 124 A 1 ATOM 974 O O . LYS A 0 124 . -6.180 6.466 -14.940 1.00 96.08 124 A 1 ATOM 975 C CG . LYS A 0 124 . -9.703 7.068 -14.906 1.00 96.08 124 A 1 ATOM 976 C CD . LYS A 0 124 . -11.047 7.766 -14.724 1.00 96.08 124 A 1 ATOM 977 C CE . LYS A 0 124 . -11.090 8.852 -15.791 1.00 96.08 124 A 1 ATOM 978 N NZ . LYS A 0 124 . -12.187 9.811 -15.572 1.00 96.08 124 A 1 ATOM 979 N N . ASP A 0 125 . -6.723 7.122 -12.862 1.00 98.36 125 A 1 ATOM 980 C CA . ASP A 0 125 . -5.782 8.242 -12.813 1.00 98.36 125 A 1 ATOM 981 C C . ASP A 0 125 . -4.322 7.806 -12.931 1.00 98.36 125 A 1 ATOM 982 C CB . ASP A 0 125 . -5.956 9.015 -11.507 1.00 98.36 125 A 1 ATOM 983 O O . ASP A 0 125 . -3.495 8.586 -13.395 1.00 98.36 125 A 1 ATOM 984 C CG . ASP A 0 125 . -7.219 9.873 -11.436 1.00 98.36 125 A 1 ATOM 985 O OD1 . ASP A 0 125 . -8.019 9.894 -12.393 1.00 98.36 125 A 1 ATOM 986 O OD2 . ASP A 0 125 . -7.368 10.508 -10.369 1.00 98.36 125 A 1 ATOM 987 N N . VAL A 0 126 . -3.975 6.570 -12.548 1.00 98.15 126 A 1 ATOM 988 C CA . VAL A 0 126 . -2.602 6.064 -12.690 1.00 98.15 126 A 1 ATOM 989 C C . VAL A 0 126 . -2.147 6.106 -14.145 1.00 98.15 126 A 1 ATOM 990 C CB . VAL A 0 126 . -2.430 4.665 -12.062 1.00 98.15 126 A 1 ATOM 991 O O . VAL A 0 126 . -1.036 6.555 -14.414 1.00 98.15 126 A 1 ATOM 992 C CG1 . VAL A 0 126 . -3.209 3.558 -12.778 1.00 98.15 126 A 1 ATOM 993 C CG2 . VAL A 0 126 . -0.962 4.227 -12.012 1.00 98.15 126 A 1 ATOM 994 N N . PHE A 0 127 . -3.003 5.715 -15.092 1.00 97.67 127 A 1 ATOM 995 C CA . PHE A 0 127 . -2.654 5.735 -16.512 1.00 97.67 127 A 1 ATOM 996 C C . PHE A 0 127 . -2.757 7.136 -17.113 1.00 97.67 127 A 1 ATOM 997 C CB . PHE A 0 127 . -3.502 4.724 -17.285 1.00 97.67 127 A 1 ATOM 998 O O . PHE A 0 127 . -1.923 7.489 -17.946 1.00 97.67 127 A 1 ATOM 999 C CG . PHE A 0 127 . -3.197 3.289 -16.912 1.00 97.67 127 A 1 ATOM 1000 C CD1 . PHE A 0 127 . -2.008 2.674 -17.350 1.00 97.67 127 A 1 ATOM 1001 C CD2 . PHE A 0 127 . -4.096 2.570 -16.111 1.00 97.67 127 A 1 ATOM 1002 C CE1 . PHE A 0 127 . -1.722 1.346 -16.983 1.00 97.67 127 A 1 ATOM 1003 C CE2 . PHE A 0 127 . -3.806 1.249 -15.735 1.00 97.67 127 A 1 ATOM 1004 C CZ . PHE A 0 127 . -2.623 0.633 -16.175 1.00 97.67 127 A 1 ATOM 1005 N N . GLU A 0 128 . -3.708 7.961 -16.664 1.00 97.48 128 A 1 ATOM 1006 C CA . GLU A 0 128 . -3.766 9.366 -17.082 1.00 97.48 128 A 1 ATOM 1007 C C . GLU A 0 128 . -2.503 10.130 -16.660 1.00 97.48 128 A 1 ATOM 1008 C CB . GLU A 0 128 . -4.994 10.078 -16.500 1.00 97.48 128 A 1 ATOM 1009 O O . GLU A 0 128 . -1.892 10.830 -17.468 1.00 97.48 128 A 1 ATOM 1010 C CG . GLU A 0 128 . -6.341 9.567 -17.038 1.00 97.48 128 A 1 ATOM 1011 C CD . GLU A 0 128 . -7.516 10.487 -16.653 1.00 97.48 128 A 1 ATOM 1012 O OE1 . GLU A 0 128 . -8.666 10.154 -17.028 1.00 97.48 128 A 1 ATOM 1013 O OE2 . GLU A 0 128 . -7.260 11.569 -16.068 1.00 97.48 128 A 1 ATOM 1014 N N . GLU A 0 129 . -2.071 9.967 -15.410 1.00 97.26 129 A 1 ATOM 1015 C CA . GLU A 0 129 . -0.911 10.664 -14.862 1.00 97.26 129 A 1 ATOM 1016 C C . GLU A 0 129 . 0.408 10.109 -15.418 1.00 97.26 129 A 1 ATOM 1017 C CB . GLU A 0 129 . -0.979 10.604 -13.329 1.00 97.26 129 A 1 ATOM 1018 O O . GLU A 0 129 . 1.334 10.877 -15.688 1.00 97.26 129 A 1 ATOM 1019 C CG . GLU A 0 129 . 0.033 11.526 -12.638 1.00 97.26 129 A 1 ATOM 1020 C CD . GLU A 0 129 . -0.176 13.028 -12.866 1.00 97.26 129 A 1 ATOM 1021 O OE1 . GLU A 0 129 . 0.736 13.781 -12.443 1.00 97.26 129 A 1 ATOM 1022 O OE2 . GLU A 0 129 . -1.194 13.439 -13.462 1.00 97.26 129 A 1 ATOM 1023 N N . ILE A 0 130 . 0.491 8.799 -15.681 1.00 96.69 130 A 1 ATOM 1024 C CA . ILE A 0 130 . 1.595 8.218 -16.459 1.00 96.69 130 A 1 ATOM 1025 C C . ILE A 0 130 . 1.642 8.843 -17.855 1.00 96.69 130 A 1 ATOM 1026 C CB . ILE A 0 130 . 1.482 6.678 -16.520 1.00 96.69 130 A 1 ATOM 1027 O O . ILE A 0 130 . 2.721 9.235 -18.298 1.00 96.69 130 A 1 ATOM 1028 C CG1 . ILE A 0 130 . 1.941 6.084 -15.170 1.00 96.69 130 A 1 ATOM 1029 C CG2 . ILE A 0 130 . 2.314 6.084 -17.674 1.00 96.69 130 A 1 ATOM 1030 C CD1 . ILE A 0 130 . 1.615 4.595 -15.004 1.00 96.69 130 A 1 ATOM 1031 N N . GLY A 0 131 . 0.500 8.984 -18.533 1.00 95.46 131 A 1 ATOM 1032 C CA . GLY A 0 131 . 0.418 9.613 -19.852 1.00 95.46 131 A 1 ATOM 1033 C C . GLY A 0 131 . 0.954 11.046 -19.854 1.00 95.46 131 A 1 ATOM 1034 O O . GLY A 0 131 . 1.733 11.402 -20.733 1.00 95.46 131 A 1 ATOM 1035 N N . ARG A 0 132 . 0.621 11.843 -18.828 1.00 95.61 132 A 1 ATOM 1036 C CA . ARG A 0 132 . 1.107 13.229 -18.667 1.00 95.61 132 A 1 ATOM 1037 C C . ARG A 0 132 . 2.605 13.324 -18.360 1.00 95.61 132 A 1 ATOM 1038 C CB . ARG A 0 132 . 0.318 13.937 -17.554 1.00 95.61 132 A 1 ATOM 1039 O O . ARG A 0 132 . 3.231 14.310 -18.729 1.00 95.61 132 A 1 ATOM 1040 C CG . ARG A 0 132 . -1.166 14.147 -17.887 1.00 95.61 132 A 1 ATOM 1041 C CD . ARG A 0 132 . -1.896 14.749 -16.678 1.00 95.61 132 A 1 ATOM 1042 N NE . ARG A 0 132 . -3.319 14.349 -16.636 1.00 95.61 132 A 1 ATOM 1043 N NH1 . ARG A 0 132 . -3.578 14.292 -14.340 1.00 95.61 132 A 1 ATOM 1044 N NH2 . ARG A 0 132 . -5.277 13.724 -15.629 1.00 95.61 132 A 1 ATOM 1045 C CZ . ARG A 0 132 . -4.042 14.135 -15.545 1.00 95.61 132 A 1 ATOM 1046 N N . ARG A 0 133 . 3.174 12.332 -17.665 1.00 94.28 133 A 1 ATOM 1047 C CA . ARG A 0 133 . 4.584 12.315 -17.217 1.00 94.28 133 A 1 ATOM 1048 C C . ARG A 0 133 . 5.524 11.543 -18.140 1.00 94.28 133 A 1 ATOM 1049 C CB . ARG A 0 133 . 4.656 11.726 -15.803 1.00 94.28 133 A 1 ATOM 1050 O O . ARG A 0 133 . 6.730 11.512 -17.892 1.00 94.28 133 A 1 ATOM 1051 C CG . ARG A 0 133 . 3.973 12.613 -14.760 1.00 94.28 133 A 1 ATOM 1052 C CD . ARG A 0 133 . 4.028 11.923 -13.396 1.00 94.28 133 A 1 ATOM 1053 N NE . ARG A 0 133 . 3.279 12.710 -12.414 1.00 94.28 133 A 1 ATOM 1054 N NH1 . ARG A 0 133 . 4.612 12.553 -10.537 1.00 94.28 133 A 1 ATOM 1055 N NH2 . ARG A 0 133 . 2.763 13.819 -10.557 1.00 94.28 133 A 1 ATOM 1056 C CZ . ARG A 0 133 . 3.568 13.016 -11.171 1.00 94.28 133 A 1 ATOM 1057 N N . THR A 0 134 . 4.988 10.845 -19.136 1.00 92.19 134 A 1 ATOM 1058 C CA . THR A 0 134 . 5.792 10.062 -20.072 1.00 92.19 134 A 1 ATOM 1059 C C . THR A 0 134 . 6.478 11.004 -21.051 1.00 92.19 134 A 1 ATOM 1060 C CB . THR A 0 134 . 4.958 8.992 -20.783 1.00 92.19 134 A 1 ATOM 1061 O O . THR A 0 134 . 5.843 11.780 -21.756 1.00 92.19 134 A 1 ATOM 1062 C CG2 . THR A 0 134 . 5.756 8.201 -21.819 1.00 92.19 134 A 1 ATOM 1063 O OG1 . THR A 0 134 . 4.538 8.045 -19.826 1.00 92.19 134 A 1 ATOM 1064 N N . GLU A 0 135 . 7.799 10.902 -21.107 1.00 92.00 135 A 1 ATOM 1065 C CA . GLU A 0 135 . 8.675 11.704 -21.958 1.00 92.00 135 A 1 ATOM 1066 C C . GLU A 0 135 . 9.598 10.755 -22.739 1.00 92.00 135 A 1 ATOM 1067 C CB . GLU A 0 135 . 9.504 12.663 -21.088 1.00 92.00 135 A 1 ATOM 1068 O O . GLU A 0 135 . 9.759 9.599 -22.342 1.00 92.00 135 A 1 ATOM 1069 C CG . GLU A 0 135 . 8.681 13.779 -20.421 1.00 92.00 135 A 1 ATOM 1070 C CD . GLU A 0 135 . 9.537 14.654 -19.487 1.00 92.00 135 A 1 ATOM 1071 O OE1 . GLU A 0 135 . 8.953 15.521 -18.802 1.00 92.00 135 A 1 ATOM 1072 O OE2 . GLU A 0 135 . 10.775 14.445 -19.444 1.00 92.00 135 A 1 ATOM 1073 N N . PRO A 0 136 . 10.284 11.189 -23.812 1.00 88.92 136 A 1 ATOM 1074 C CA . PRO A 0 136 . 11.193 10.311 -24.559 1.00 88.92 136 A 1 ATOM 1075 C C . PRO A 0 136 . 12.265 9.621 -23.693 1.00 88.92 136 A 1 ATOM 1076 C CB . PRO A 0 136 . 11.827 11.218 -25.617 1.00 88.92 136 A 1 ATOM 1077 O O . PRO A 0 136 . 12.719 8.524 -24.017 1.00 88.92 136 A 1 ATOM 1078 C CG . PRO A 0 136 . 10.759 12.286 -25.854 1.00 88.92 136 A 1 ATOM 1079 C CD . PRO A 0 136 . 10.158 12.484 -24.465 1.00 88.92 136 A 1 ATOM 1080 N N . THR A 0 137 . 12.659 10.250 -22.583 1.00 88.36 137 A 1 ATOM 1081 C CA . THR A 0 137 . 13.634 9.744 -21.607 1.00 88.36 137 A 1 ATOM 1082 C C . THR A 0 137 . 13.007 8.971 -20.447 1.00 88.36 137 A 1 ATOM 1083 C CB . THR A 0 137 . 14.425 10.918 -21.015 1.00 88.36 137 A 1 ATOM 1084 O O . THR A 0 137 . 13.738 8.256 -19.758 1.00 88.36 137 A 1 ATOM 1085 C CG2 . THR A 0 137 . 15.335 11.572 -22.056 1.00 88.36 137 A 1 ATOM 1086 O OG1 . THR A 0 137 . 13.505 11.887 -20.572 1.00 88.36 137 A 1 ATOM 1087 N N . THR A 0 138 . 11.692 9.083 -20.228 1.00 92.42 138 A 1 ATOM 1088 C CA . THR A 0 138 . 10.993 8.555 -19.048 1.00 92.42 138 A 1 ATOM 1089 C C . THR A 0 138 . 9.869 7.609 -19.451 1.00 92.42 138 A 1 ATOM 1090 C CB . THR A 0 138 . 10.435 9.676 -18.158 1.00 92.42 138 A 1 ATOM 1091 O O . THR A 0 138 . 8.928 8.000 -20.133 1.00 92.42 138 A 1 ATOM 1092 C CG2 . THR A 0 138 . 9.805 9.120 -16.880 1.00 92.42 138 A 1 ATOM 1093 O OG1 . THR A 0 138 . 11.482 10.514 -17.730 1.00 92.42 138 A 1 ATOM 1094 N N . ARG A 0 139 . 9.929 6.364 -18.976 1.00 93.21 139 A 1 ATOM 1095 C CA . ARG A 0 139 . 8.911 5.331 -19.204 1.00 93.21 139 A 1 ATOM 1096 C C . ARG A 0 139 . 8.405 4.764 -17.889 1.00 93.21 139 A 1 ATOM 1097 C CB . ARG A 0 139 . 9.470 4.216 -20.098 1.00 93.21 139 A 1 ATOM 1098 O O . ARG A 0 139 . 9.149 4.696 -16.913 1.00 93.21 139 A 1 ATOM 1099 C CG . ARG A 0 139 . 9.788 4.730 -21.506 1.00 93.21 139 A 1 ATOM 1100 C CD . ARG A 0 139 . 10.298 3.589 -22.387 1.00 93.21 139 A 1 ATOM 1101 N NE . ARG A 0 139 . 10.622 4.087 -23.735 1.00 93.21 139 A 1 ATOM 1102 N NH1 . ARG A 0 139 . 12.249 2.560 -24.281 1.00 93.21 139 A 1 ATOM 1103 N NH2 . ARG A 0 139 . 11.705 4.167 -25.730 1.00 93.21 139 A 1 ATOM 1104 C CZ . ARG A 0 139 . 11.523 3.605 -24.570 1.00 93.21 139 A 1 ATOM 1105 N N . PHE A 0 140 . 7.166 4.298 -17.898 1.00 95.49 140 A 1 ATOM 1106 C CA . PHE A 0 140 . 6.533 3.639 -16.765 1.00 95.49 140 A 1 ATOM 1107 C C . PHE A 0 140 . 6.058 2.247 -17.170 1.00 95.49 140 A 1 ATOM 1108 C CB . PHE A 0 140 . 5.377 4.497 -16.244 1.00 95.49 140 A 1 ATOM 1109 O O . PHE A 0 140 . 5.735 2.003 -18.329 1.00 95.49 140 A 1 ATOM 1110 C CG . PHE A 0 140 . 5.803 5.840 -15.680 1.00 95.49 140 A 1 ATOM 1111 C CD1 . PHE A 0 140 . 5.982 5.994 -14.293 1.00 95.49 140 A 1 ATOM 1112 C CD2 . PHE A 0 140 . 5.998 6.944 -16.533 1.00 95.49 140 A 1 ATOM 1113 C CE1 . PHE A 0 140 . 6.344 7.244 -13.760 1.00 95.49 140 A 1 ATOM 1114 C CE2 . PHE A 0 140 . 6.376 8.189 -16.003 1.00 95.49 140 A 1 ATOM 1115 C CZ . PHE A 0 140 . 6.549 8.340 -14.617 1.00 95.49 140 A 1 ATOM 1116 N N . SER A 0 141 . 6.011 1.347 -16.199 1.00 96.15 141 A 1 ATOM 1117 C CA . SER A 0 141 . 5.352 0.048 -16.310 1.00 96.15 141 A 1 ATOM 1118 C C . SER A 0 141 . 4.598 -0.221 -15.016 1.00 96.15 141 A 1 ATOM 1119 C CB . SER A 0 141 . 6.353 -1.065 -16.624 1.00 96.15 141 A 1 ATOM 1120 O O . SER A 0 141 . 5.048 0.176 -13.935 1.00 96.15 141 A 1 ATOM 1121 O OG . SER A 0 141 . 7.380 -1.056 -15.659 1.00 96.15 141 A 1 ATOM 1122 N N . VAL A 0 142 . 3.436 -0.853 -15.140 1.00 98.06 142 A 1 ATOM 1123 C CA . VAL A 0 142 . 2.518 -1.094 -14.029 1.00 98.06 142 A 1 ATOM 1124 C C . VAL A 0 142 . 2.248 -2.585 -13.951 1.00 98.06 142 A 1 ATOM 1125 C CB . VAL A 0 142 . 1.203 -0.305 -14.184 1.00 98.06 142 A 1 ATOM 1126 O O . VAL A 0 142 . 1.890 -3.221 -14.940 1.00 98.06 142 A 1 ATOM 1127 C CG1 . VAL A 0 142 . 0.320 -0.455 -12.935 1.00 98.06 142 A 1 ATOM 1128 C CG2 . VAL A 0 142 . 1.466 1.187 -14.427 1.00 98.06 142 A 1 ATOM 1129 N N . LYS A 0 143 . 2.412 -3.144 -12.757 1.00 98.13 143 A 1 ATOM 1130 C CA . LYS A 0 143 . 2.033 -4.520 -12.450 1.00 98.13 143 A 1 ATOM 1131 C C . LYS A 0 143 . 1.052 -4.552 -11.292 1.00 98.13 143 A 1 ATOM 1132 C CB . LYS A 0 143 . 3.262 -5.396 -12.189 1.00 98.13 143 A 1 ATOM 1133 O O . LYS A 0 143 . 1.059 -3.661 -10.448 1.00 98.13 143 A 1 ATOM 1134 C CG . LYS A 0 143 . 4.252 -5.387 -13.359 1.00 98.13 143 A 1 ATOM 1135 C CD . LYS A 0 143 . 5.418 -6.343 -13.100 1.00 98.13 143 A 1 ATOM 1136 C CE . LYS A 0 143 . 6.331 -6.302 -14.328 1.00 98.13 143 A 1 ATOM 1137 N NZ . LYS A 0 143 . 7.461 -7.250 -14.205 1.00 98.13 143 A 1 ATOM 1138 N N . MET A 0 144 . 0.228 -5.582 -11.232 1.00 97.81 144 A 1 ATOM 1139 C CA . MET A 0 144 . -0.819 -5.754 -10.239 1.00 97.81 144 A 1 ATOM 1140 C C . MET A 0 144 . -0.709 -7.130 -9.586 1.00 97.81 144 A 1 ATOM 1141 C CB . MET A 0 144 . -2.176 -5.551 -10.922 1.00 97.81 144 A 1 ATOM 1142 O O . MET A 0 144 . -0.553 -8.144 -10.263 1.00 97.81 144 A 1 ATOM 1143 C CG . MET A 0 144 . -3.372 -5.704 -9.977 1.00 97.81 144 A 1 ATOM 1144 S SD . MET A 0 144 . -4.936 -5.590 -10.884 1.00 97.81 144 A 1 ATOM 1145 C CE . MET A 0 144 . -6.177 -5.937 -9.614 1.00 97.81 144 A 1 ATOM 1146 N N . SER A 0 145 . -0.866 -7.154 -8.269 1.00 98.02 145 A 1 ATOM 1147 C CA . SER A 0 145 . -1.108 -8.360 -7.478 1.00 98.02 145 A 1 ATOM 1148 C C . SER A 0 145 . -2.346 -8.146 -6.618 1.00 98.02 145 A 1 ATOM 1149 C CB . SER A 0 145 . 0.089 -8.694 -6.593 1.00 98.02 145 A 1 ATOM 1150 O O . SER A 0 145 . -2.560 -7.048 -6.101 1.00 98.02 145 A 1 ATOM 1151 O OG . SER A 0 145 . 1.209 -9.046 -7.371 1.00 98.02 145 A 1 ATOM 1152 N N . TYR A 0 146 . -3.163 -9.181 -6.439 1.00 98.06 146 A 1 ATOM 1153 C CA . TYR A 0 146 . -4.363 -9.097 -5.611 1.00 98.06 146 A 1 ATOM 1154 C C . TYR A 0 146 . -4.541 -10.379 -4.812 1.00 98.06 146 A 1 ATOM 1155 C CB . TYR A 0 146 . -5.583 -8.793 -6.496 1.00 98.06 146 A 1 ATOM 1156 O O . TYR A 0 146 . -4.529 -11.469 -5.379 1.00 98.06 146 A 1 ATOM 1157 C CG . TYR A 0 146 . -6.871 -8.483 -5.753 1.00 98.06 146 A 1 ATOM 1158 C CD1 . TYR A 0 146 . -8.101 -9.003 -6.204 1.00 98.06 146 A 1 ATOM 1159 C CD2 . TYR A 0 146 . -6.851 -7.630 -4.635 1.00 98.06 146 A 1 ATOM 1160 C CE1 . TYR A 0 146 . -9.289 -8.705 -5.505 1.00 98.06 146 A 1 ATOM 1161 C CE2 . TYR A 0 146 . -8.026 -7.339 -3.926 1.00 98.06 146 A 1 ATOM 1162 O OH . TYR A 0 146 . -10.381 -7.633 -3.652 1.00 98.06 146 A 1 ATOM 1163 C CZ . TYR A 0 146 . -9.248 -7.893 -4.351 1.00 98.06 146 A 1 ATOM 1164 N N . TYR A 0 147 . -4.680 -10.262 -3.494 1.00 96.81 147 A 1 ATOM 1165 C CA . TYR A 0 147 . -4.772 -11.423 -2.617 1.00 96.81 147 A 1 ATOM 1166 C C . TYR A 0 147 . -5.649 -11.170 -1.395 1.00 96.81 147 A 1 ATOM 1167 C CB . TYR A 0 147 . -3.367 -11.899 -2.221 1.00 96.81 147 A 1 ATOM 1168 O O . TYR A 0 147 . -5.931 -10.036 -0.998 1.00 96.81 147 A 1 ATOM 1169 C CG . TYR A 0 147 . -2.551 -10.911 -1.419 1.00 96.81 147 A 1 ATOM 1170 C CD1 . TYR A 0 147 . -1.747 -9.966 -2.082 1.00 96.81 147 A 1 ATOM 1171 C CD2 . TYR A 0 147 . -2.580 -10.955 -0.013 1.00 96.81 147 A 1 ATOM 1172 C CE1 . TYR A 0 147 . -0.952 -9.074 -1.340 1.00 96.81 147 A 1 ATOM 1173 C CE2 . TYR A 0 147 . -1.784 -10.068 0.733 1.00 96.81 147 A 1 ATOM 1174 O OH . TYR A 0 147 . -0.183 -8.281 0.783 1.00 96.81 147 A 1 ATOM 1175 C CZ . TYR A 0 147 . -0.962 -9.132 0.068 1.00 96.81 147 A 1 ATOM 1176 N N . GLU A 0 148 . -6.073 -12.268 -0.786 1.00 94.51 148 A 1 ATOM 1177 C CA . GLU A 0 148 . -6.890 -12.302 0.416 1.00 94.51 148 A 1 ATOM 1178 C C . GLU A 0 148 . -6.114 -12.947 1.564 1.00 94.51 148 A 1 ATOM 1179 C CB . GLU A 0 148 . -8.159 -13.096 0.115 1.00 94.51 148 A 1 ATOM 1180 O O . GLU A 0 148 . -5.446 -13.965 1.374 1.00 94.51 148 A 1 ATOM 1181 C CG . GLU A 0 148 . -9.202 -13.058 1.238 1.00 94.51 148 A 1 ATOM 1182 C CD . GLU A 0 148 . -10.363 -14.011 0.936 1.00 94.51 148 A 1 ATOM 1183 O OE1 . GLU A 0 148 . -11.479 -13.821 1.461 1.00 94.51 148 A 1 ATOM 1184 O OE2 . GLU A 0 148 . -10.143 -15.021 0.231 1.00 94.51 148 A 1 ATOM 1185 N N . ILE A 0 149 . -6.242 -12.391 2.767 1.00 93.67 149 A 1 ATOM 1186 C CA . ILE A 0 149 . -5.781 -13.005 4.010 1.00 93.67 149 A 1 ATOM 1187 C C . ILE A 0 149 . -7.005 -13.400 4.831 1.00 93.67 149 A 1 ATOM 1188 C CB . ILE A 0 149 . -4.831 -12.087 4.808 1.00 93.67 149 A 1 ATOM 1189 O O . ILE A 0 149 . -7.743 -12.539 5.315 1.00 93.67 149 A 1 ATOM 1190 C CG1 . ILE A 0 149 . -3.719 -11.494 3.913 1.00 93.67 149 A 1 ATOM 1191 C CG2 . ILE A 0 149 . -4.249 -12.879 5.999 1.00 93.67 149 A 1 ATOM 1192 C CD1 . ILE A 0 149 . -2.711 -10.628 4.677 1.00 93.67 149 A 1 ATOM 1193 N N . TYR A 0 150 . -7.190 -14.699 5.037 1.00 89.93 150 A 1 ATOM 1194 C CA . TYR A 0 150 . -8.239 -15.246 5.893 1.00 89.93 150 A 1 ATOM 1195 C C . TYR A 0 150 . -7.662 -16.364 6.759 1.00 89.93 150 A 1 ATOM 1196 C CB . TYR A 0 150 . -9.415 -15.737 5.041 1.00 89.93 150 A 1 ATOM 1197 O O . TYR A 0 150 . -6.989 -17.260 6.252 1.00 89.93 150 A 1 ATOM 1198 C CG . TYR A 0 150 . -10.519 -16.372 5.865 1.00 89.93 150 A 1 ATOM 1199 C CD1 . TYR A 0 150 . -10.727 -17.765 5.819 1.00 89.93 150 A 1 ATOM 1200 C CD2 . TYR A 0 150 . -11.324 -15.568 6.694 1.00 89.93 150 A 1 ATOM 1201 C CE1 . TYR A 0 150 . -11.761 -18.352 6.576 1.00 89.93 150 A 1 ATOM 1202 C CE2 . TYR A 0 150 . -12.347 -16.153 7.463 1.00 89.93 150 A 1 ATOM 1203 O OH . TYR A 0 150 . -13.584 -18.088 8.129 1.00 89.93 150 A 1 ATOM 1204 C CZ . TYR A 0 150 . -12.580 -17.540 7.393 1.00 89.93 150 A 1 ATOM 1205 N N . ASN A 0 151 . -7.910 -16.301 8.070 1.00 87.17 151 A 1 ATOM 1206 C CA . ASN A 0 151 . -7.425 -17.284 9.043 1.00 87.17 151 A 1 ATOM 1207 C C . ASN A 0 151 . -5.907 -17.575 8.929 1.00 87.17 151 A 1 ATOM 1208 C CB . ASN A 0 151 . -8.312 -18.540 8.944 1.00 87.17 151 A 1 ATOM 1209 O O . ASN A 0 151 . -5.489 -18.729 8.853 1.00 87.17 151 A 1 ATOM 1210 C CG . ASN A 0 151 . -8.126 -19.464 10.132 1.00 87.17 151 A 1 ATOM 1211 N ND2 . ASN A 0 151 . -8.414 -20.735 9.980 1.00 87.17 151 A 1 ATOM 1212 O OD1 . ASN A 0 151 . -7.770 -19.055 11.222 1.00 87.17 151 A 1 ATOM 1213 N N . GLU A 0 152 . -5.087 -16.516 8.844 1.00 90.88 152 A 1 ATOM 1214 C CA . GLU A 0 152 . -3.624 -16.595 8.665 1.00 90.88 152 A 1 ATOM 1215 C C . GLU A 0 152 . -3.170 -17.429 7.451 1.00 90.88 152 A 1 ATOM 1216 C CB . GLU A 0 152 . -2.929 -17.044 9.961 1.00 90.88 152 A 1 ATOM 1217 O O . GLU A 0 152 . -2.071 -17.982 7.443 1.00 90.88 152 A 1 ATOM 1218 C CG . GLU A 0 152 . -3.191 -16.140 11.166 1.00 90.88 152 A 1 ATOM 1219 C CD . GLU A 0 152 . -2.595 -14.741 10.985 1.00 90.88 152 A 1 ATOM 1220 O OE1 . GLU A 0 152 . -3.365 -13.779 10.767 1.00 90.88 152 A 1 ATOM 1221 O OE2 . GLU A 0 152 . -1.354 -14.629 11.112 1.00 90.88 152 A 1 ATOM 1222 N N . ARG A 0 153 . -4.002 -17.512 6.407 1.00 90.96 153 A 1 ATOM 1223 C CA . ARG A 0 153 . -3.645 -18.076 5.102 1.00 90.96 153 A 1 ATOM 1224 C C . ARG A 0 153 . -3.837 -17.036 4.013 1.00 90.96 153 A 1 ATOM 1225 C CB . ARG A 0 153 . -4.475 -19.327 4.798 1.00 90.96 153 A 1 ATOM 1226 O O . ARG A 0 153 . -4.773 -16.240 4.073 1.00 90.96 153 A 1 ATOM 1227 C CG . ARG A 0 153 . -4.204 -20.448 5.804 1.00 90.96 153 A 1 ATOM 1228 C CD . ARG A 0 153 . -4.942 -21.714 5.370 1.00 90.96 153 A 1 ATOM 1229 N NE . ARG A 0 153 . -4.786 -22.778 6.373 1.00 90.96 153 A 1 ATOM 1230 N NH1 . ARG A 0 153 . -5.801 -24.465 5.185 1.00 90.96 153 A 1 ATOM 1231 N NH2 . ARG A 0 153 . -5.041 -24.858 7.245 1.00 90.96 153 A 1 ATOM 1232 C CZ . ARG A 0 153 . -5.212 -24.021 6.261 1.00 90.96 153 A 1 ATOM 1233 N N . ILE A 0 154 . -2.957 -17.077 3.018 1.00 93.50 154 A 1 ATOM 1234 C CA . ILE A 0 154 . -2.978 -16.169 1.872 1.00 93.50 154 A 1 ATOM 1235 C C . ILE A 0 154 . -3.512 -16.919 0.656 1.00 93.50 154 A 1 ATOM 1236 C CB . ILE A 0 154 . -1.579 -15.572 1.623 1.00 93.50 154 A 1 ATOM 1237 O O . ILE A 0 154 . -2.990 -17.981 0.314 1.00 93.50 154 A 1 ATOM 1238 C CG1 . ILE A 0 154 . -1.124 -14.773 2.863 1.00 93.50 154 A 1 ATOM 1239 C CG2 . ILE A 0 154 . -1.596 -14.677 0.370 1.00 93.50 154 A 1 ATOM 1240 C CD1 . ILE A 0 154 . 0.319 -14.283 2.780 1.00 93.50 154 A 1 ATOM 1241 N N . ARG A 0 155 . -4.528 -16.360 -0.001 1.00 92.23 155 A 1 ATOM 1242 C CA . ARG A 0 155 . -5.047 -16.838 -1.287 1.00 92.23 155 A 1 ATOM 1243 C C . ARG A 0 155 . -4.792 -15.802 -2.364 1.00 92.23 155 A 1 ATOM 1244 C CB . ARG A 0 155 . -6.547 -17.144 -1.203 1.00 92.23 155 A 1 ATOM 1245 O O . ARG A 0 155 . -5.077 -14.626 -2.158 1.00 92.23 155 A 1 ATOM 1246 C CG . ARG A 0 155 . -6.846 -18.310 -0.255 1.00 92.23 155 A 1 ATOM 1247 C CD . ARG A 0 155 . -8.283 -18.816 -0.429 1.00 92.23 155 A 1 ATOM 1248 N NE . ARG A 0 155 . -9.310 -17.874 0.075 1.00 92.23 155 A 1 ATOM 1249 N NH1 . ARG A 0 155 . -10.801 -19.423 0.897 1.00 92.23 155 A 1 ATOM 1250 N NH2 . ARG A 0 155 . -11.271 -17.268 1.060 1.00 92.23 155 A 1 ATOM 1251 C CZ . ARG A 0 155 . -10.447 -18.188 0.673 1.00 92.23 155 A 1 ATOM 1252 N N . ASP A 0 156 . -4.286 -16.254 -3.502 1.00 94.75 156 A 1 ATOM 1253 C CA . ASP A 0 156 . -4.160 -15.418 -4.690 1.00 94.75 156 A 1 ATOM 1254 C C . ASP A 0 156 . -5.550 -15.210 -5.308 1.00 94.75 156 A 1 ATOM 1255 C CB . ASP A 0 156 . -3.190 -16.091 -5.669 1.00 94.75 156 A 1 ATOM 1256 O O . ASP A 0 156 . -6.276 -16.178 -5.539 1.00 94.75 156 A 1 ATOM 1257 C CG . ASP A 0 156 . -2.689 -15.130 -6.744 1.00 94.75 156 A 1 ATOM 1258 O OD1 . ASP A 0 156 . -3.471 -14.244 -7.145 1.00 94.75 156 A 1 ATOM 1259 O OD2 . ASP A 0 156 . -1.521 -15.287 -7.152 1.00 94.75 156 A 1 ATOM 1260 N N . LEU A 0 157 . -5.938 -13.957 -5.540 1.00 95.13 157 A 1 ATOM 1261 C CA . LEU A 0 157 . -7.216 -13.595 -6.155 1.00 95.13 157 A 1 ATOM 1262 C C . LEU A 0 157 . -7.095 -13.344 -7.667 1.00 95.13 157 A 1 ATOM 1263 C CB . LEU A 0 157 . -7.818 -12.384 -5.422 1.00 95.13 157 A 1 ATOM 1264 O O . LEU A 0 157 . -8.104 -13.084 -8.320 1.00 95.13 157 A 1 ATOM 1265 C CG . LEU A 0 157 . -8.228 -12.605 -3.956 1.00 95.13 157 A 1 ATOM 1266 C CD1 . LEU A 0 157 . -8.780 -11.283 -3.417 1.00 95.13 157 A 1 ATOM 1267 C CD2 . LEU A 0 157 . -9.310 -13.677 -3.803 1.00 95.13 157 A 1 ATOM 1268 N N . LEU A 0 158 . -5.893 -13.427 -8.240 1.00 94.19 158 A 1 ATOM 1269 C CA . LEU A 0 158 . -5.654 -13.371 -9.685 1.00 94.19 158 A 1 ATOM 1270 C C . LEU A 0 158 . -5.602 -14.762 -10.328 1.00 94.19 158 A 1 ATOM 1271 C CB . LEU A 0 158 . -4.354 -12.598 -9.960 1.00 94.19 158 A 1 ATOM 1272 O O . LEU A 0 158 . -5.771 -14.885 -11.538 1.00 94.19 158 A 1 ATOM 1273 C CG . LEU A 0 158 . -4.316 -11.162 -9.418 1.00 94.19 158 A 1 ATOM 1274 C CD1 . LEU A 0 158 . -3.015 -10.492 -9.852 1.00 94.19 158 A 1 ATOM 1275 C CD2 . LEU A 0 158 . -5.476 -10.319 -9.950 1.00 94.19 158 A 1 ATOM 1276 N N . SER A 0 159 . -5.426 -15.820 -9.532 1.00 88.07 159 A 1 ATOM 1277 C CA . SER A 0 159 . -5.381 -17.205 -10.005 1.00 88.07 159 A 1 ATOM 1278 C C . SER A 0 159 . -6.467 -18.062 -9.359 1.00 88.07 159 A 1 ATOM 1279 C CB . SER A 0 159 . -3.996 -17.791 -9.740 1.00 88.07 159 A 1 ATOM 1280 O O . SER A 0 159 . -6.628 -18.085 -8.140 1.00 88.07 159 A 1 ATOM 1281 O OG . SER A 0 159 . -3.916 -19.122 -10.226 1.00 88.07 159 A 1 ATOM 1282 N N . SER A 0 160 . -7.180 -18.851 -10.167 1.00 82.10 160 A 1 ATOM 1283 C CA . SER A 0 160 . -8.122 -19.857 -9.658 1.00 82.10 160 A 1 ATOM 1284 C C . SER A 0 160 . -7.423 -21.019 -8.942 1.00 82.10 160 A 1 ATOM 1285 C CB . SER A 0 160 . -8.970 -20.404 -10.810 1.00 82.10 160 A 1 ATOM 1286 O O . SER A 0 160 . -8.040 -21.705 -8.128 1.00 82.10 160 A 1 ATOM 1287 O OG . SER A 0 160 . -8.149 -20.945 -11.831 1.00 82.10 160 A 1 ATOM 1288 N N . ASN A 0 161 . -6.135 -21.245 -9.222 1.00 76.07 161 A 1 ATOM 1289 C CA . ASN A 0 161 . -5.363 -22.389 -8.733 1.00 76.07 161 A 1 ATOM 1290 C C . ASN A 0 161 . -4.769 -22.129 -7.343 1.00 76.07 161 A 1 ATOM 1291 C CB . ASN A 0 161 . -4.314 -22.791 -9.786 1.00 76.07 161 A 1 ATOM 1292 O O . ASN A 0 161 . -3.566 -22.269 -7.122 1.00 76.07 161 A 1 ATOM 1293 C CG . ASN A 0 161 . -4.926 -23.350 -11.055 1.00 76.07 161 A 1 ATOM 1294 N ND2 . ASN A 0 161 . -4.161 -23.422 -12.117 1.00 76.07 161 A 1 ATOM 1295 O OD1 . ASN A 0 161 . -6.083 -23.732 -11.115 1.00 76.07 161 A 1 ATOM 1296 N N . SER A 0 162 . -5.614 -21.749 -6.388 1.00 69.15 162 A 1 ATOM 1297 C CA . SER A 0 162 . -5.185 -21.577 -5.002 1.00 69.15 162 A 1 ATOM 1298 C C . SER A 0 162 . -4.916 -22.936 -4.348 1.00 69.15 162 A 1 ATOM 1299 C CB . SER A 0 162 . -6.221 -20.778 -4.215 1.00 69.15 162 A 1 ATOM 1300 O O . SER A 0 162 . -5.797 -23.795 -4.255 1.00 69.15 162 A 1 ATOM 1301 O OG . SER A 0 162 . -6.087 -19.394 -4.472 1.00 69.15 162 A 1 ATOM 1302 N N . THR A 0 163 . -3.695 -23.136 -3.851 1.00 71.97 163 A 1 ATOM 1303 C CA . THR A 0 163 . -3.350 -24.311 -3.043 1.00 71.97 163 A 1 ATOM 1304 C C . THR A 0 163 . -4.160 -24.308 -1.740 1.00 71.97 163 A 1 ATOM 1305 C CB . THR A 0 163 . -1.842 -24.362 -2.736 1.00 71.97 163 A 1 ATOM 1306 O O . THR A 0 163 . -4.376 -23.264 -1.124 1.00 71.97 163 A 1 ATOM 1307 C CG2 . THR A 0 163 . -0.991 -24.508 -3.995 1.00 71.97 163 A 1 ATOM 1308 O OG1 . THR A 0 163 . -1.450 -23.187 -2.070 1.00 71.97 163 A 1 ATOM 1309 N N . ARG A 0 164 . -4.590 -25.487 -1.258 1.00 72.93 164 A 1 ATOM 1310 C CA . ARG A 0 164 . -5.352 -25.594 0.010 1.00 72.93 164 A 1 ATOM 1311 C C . ARG A 0 164 . -4.603 -25.026 1.225 1.00 72.93 164 A 1 ATOM 1312 C CB . ARG A 0 164 . -5.738 -27.055 0.301 1.00 72.93 164 A 1 ATOM 1313 O O . ARG A 0 164 . -5.237 -24.616 2.200 1.00 72.93 164 A 1 ATOM 1314 C CG . ARG A 0 164 . -6.915 -27.566 -0.543 1.00 72.93 164 A 1 ATOM 1315 C CD . ARG A 0 164 . -7.352 -28.944 -0.022 1.00 72.93 164 A 1 ATOM 1316 N NE . ARG A 0 164 . -8.419 -29.540 -0.849 1.00 72.93 164 A 1 ATOM 1317 N NH1 . ARG A 0 164 . -8.775 -31.421 0.427 1.00 72.93 164 A 1 ATOM 1318 N NH2 . ARG A 0 164 . -9.929 -31.134 -1.458 1.00 72.93 164 A 1 ATOM 1319 C CZ . ARG A 0 164 . -9.034 -30.690 -0.622 1.00 72.93 164 A 1 ATOM 1320 N N . ASN A 0 165 . -3.272 -25.014 1.170 1.00 79.36 165 A 1 ATOM 1321 C CA . ASN A 0 165 . -2.414 -24.562 2.265 1.00 79.36 165 A 1 ATOM 1322 C C . ASN A 0 165 . -2.152 -23.045 2.244 1.00 79.36 165 A 1 ATOM 1323 C CB . ASN A 0 165 . -1.125 -25.404 2.266 1.00 79.36 165 A 1 ATOM 1324 O O . ASN A 0 165 . -1.684 -22.515 3.248 1.00 79.36 165 A 1 ATOM 1325 C CG . ASN A 0 165 . -1.367 -26.873 2.588 1.00 79.36 165 A 1 ATOM 1326 N ND2 . ASN A 0 165 . -0.356 -27.699 2.464 1.00 79.36 165 A 1 ATOM 1327 O OD1 . ASN A 0 165 . -2.455 -27.302 2.941 1.00 79.36 165 A 1 ATOM 1328 N N . GLY A 0 166 . -2.515 -22.346 1.162 1.00 87.48 166 A 1 ATOM 1329 C CA . GLY A 0 166 . -2.214 -20.930 0.964 1.00 87.48 166 A 1 ATOM 1330 C C . GLY A 0 166 . -0.756 -20.664 0.573 1.00 87.48 166 A 1 ATOM 1331 O O . GLY A 0 166 . 0.075 -21.574 0.531 1.00 87.48 166 A 1 ATOM 1332 N N . LEU A 0 167 . -0.461 -19.402 0.263 1.00 93.26 167 A 1 ATOM 1333 C CA . LEU A 0 167 . 0.882 -18.927 -0.079 1.00 93.26 167 A 1 ATOM 1334 C C . LEU A 0 167 . 1.730 -18.659 1.172 1.00 93.26 167 A 1 ATOM 1335 C CB . LEU A 0 167 . 0.796 -17.674 -0.967 1.00 93.26 167 A 1 ATOM 1336 O O . LEU A 0 167 . 1.205 -18.370 2.251 1.00 93.26 167 A 1 ATOM 1337 C CG . LEU A 0 167 . 0.033 -17.847 -2.292 1.00 93.26 167 A 1 ATOM 1338 C CD1 . LEU A 0 167 . 0.000 -16.508 -3.022 1.00 93.26 167 A 1 ATOM 1339 C CD2 . LEU A 0 167 . 0.696 -18.880 -3.205 1.00 93.26 167 A 1 ATOM 1340 N N . VAL A 0 168 . 3.053 -18.727 1.013 1.00 93.82 168 A 1 ATOM 1341 C CA . VAL A 0 168 . 4.027 -18.558 2.102 1.00 93.82 168 A 1 ATOM 1342 C C . VAL A 0 168 . 4.663 -17.172 2.032 1.00 93.82 168 A 1 ATOM 1343 C CB . VAL A 0 168 . 5.087 -19.678 2.073 1.00 93.82 168 A 1 ATOM 1344 O O . VAL A 0 168 . 5.042 -16.709 0.961 1.00 93.82 168 A 1 ATOM 1345 C CG1 . VAL A 0 168 . 6.131 -19.520 3.188 1.00 93.82 168 A 1 ATOM 1346 C CG2 . VAL A 0 168 . 4.431 -21.056 2.252 1.00 93.82 168 A 1 ATOM 1347 N N . VAL A 0 169 . 4.820 -16.514 3.181 1.00 94.73 169 A 1 ATOM 1348 C CA . VAL A 0 169 . 5.533 -15.232 3.284 1.00 94.73 169 A 1 ATOM 1349 C C . VAL A 0 169 . 7.014 -15.484 3.562 1.00 94.73 169 A 1 ATOM 1350 C CB . VAL A 0 169 . 4.910 -14.310 4.349 1.00 94.73 169 A 1 ATOM 1351 O O . VAL A 0 169 . 7.366 -16.270 4.443 1.00 94.73 169 A 1 ATOM 1352 C CG1 . VAL A 0 169 . 5.608 -12.945 4.423 1.00 94.73 169 A 1 ATOM 1353 C CG2 . VAL A 0 169 . 3.431 -14.052 4.047 1.00 94.73 169 A 1 ATOM 1354 N N . ARG A 0 170 . 7.882 -14.791 2.826 1.00 95.33 170 A 1 ATOM 1355 C CA . ARG A 0 170 . 9.335 -14.743 3.029 1.00 95.33 170 A 1 ATOM 1356 C C . ARG A 0 170 . 9.771 -13.295 3.236 1.00 95.33 170 A 1 ATOM 1357 C CB . ARG A 0 170 . 10.044 -15.378 1.826 1.00 95.33 170 A 1 ATOM 1358 O O . ARG A 0 170 . 8.988 -12.375 3.038 1.00 95.33 170 A 1 ATOM 1359 C CG . ARG A 0 170 . 9.723 -16.868 1.640 1.00 95.33 170 A 1 ATOM 1360 C CD . ARG A 0 170 . 10.597 -17.416 0.508 1.00 95.33 170 A 1 ATOM 1361 N NE . ARG A 0 170 . 10.249 -18.802 0.161 1.00 95.33 170 A 1 ATOM 1362 N NH1 . ARG A 0 170 . 12.346 -19.591 -0.363 1.00 95.33 170 A 1 ATOM 1363 N NH2 . ARG A 0 170 . 10.536 -20.853 -0.704 1.00 95.33 170 A 1 ATOM 1364 C CZ . ARG A 0 170 . 11.053 -19.744 -0.282 1.00 95.33 170 A 1 ATOM 1365 N N . GLU A 0 171 . 11.018 -13.073 3.640 1.00 90.97 171 A 1 ATOM 1366 C CA . GLU A 0 171 . 11.559 -11.726 3.842 1.00 90.97 171 A 1 ATOM 1367 C C . GLU A 0 171 . 12.883 -11.575 3.103 1.00 90.97 171 A 1 ATOM 1368 C CB . GLU A 0 171 . 11.637 -11.426 5.349 1.00 90.97 171 A 1 ATOM 1369 O O . GLU A 0 171 . 13.817 -12.349 3.309 1.00 90.97 171 A 1 ATOM 1370 C CG . GLU A 0 171 . 12.024 -9.975 5.689 1.00 90.97 171 A 1 ATOM 1371 C CD . GLU A 0 171 . 11.747 -9.607 7.163 1.00 90.97 171 A 1 ATOM 1372 O OE1 . GLU A 0 171 . 11.944 -8.431 7.551 1.00 90.97 171 A 1 ATOM 1373 O OE2 . GLU A 0 171 . 11.284 -10.467 7.956 1.00 90.97 171 A 1 ATOM 1374 N N . HIS A 0 172 . 12.947 -10.589 2.212 1.00 87.51 172 A 1 ATOM 1375 C CA . HIS A 0 172 . 14.168 -10.215 1.518 1.00 87.51 172 A 1 ATOM 1376 C C . HIS A 0 172 . 14.924 -9.174 2.364 1.00 87.51 172 A 1 ATOM 1377 C CB . HIS A 0 172 . 13.802 -9.695 0.125 1.00 87.51 172 A 1 ATOM 1378 O O . HIS A 0 172 . 14.296 -8.247 2.882 1.00 87.51 172 A 1 ATOM 1379 C CG . HIS A 0 172 . 14.998 -9.328 -0.714 1.00 87.51 172 A 1 ATOM 1380 C CD2 . HIS A 0 172 . 15.811 -10.187 -1.402 1.00 87.51 172 A 1 ATOM 1381 N ND1 . HIS A 0 172 . 15.456 -8.055 -0.948 1.00 87.51 172 A 1 ATOM 1382 C CE1 . HIS A 0 172 . 16.564 -8.151 -1.703 1.00 87.51 172 A 1 ATOM 1383 N NE2 . HIS A 0 172 . 16.826 -9.431 -1.994 1.00 87.51 172 A 1 ATOM 1384 N N . PRO A 0 173 . 16.260 -9.270 2.502 1.00 85.89 173 A 1 ATOM 1385 C CA . PRO A 0 173 . 17.028 -8.415 3.412 1.00 85.89 173 A 1 ATOM 1386 C C . PRO A 0 173 . 16.936 -6.916 3.098 1.00 85.89 173 A 1 ATOM 1387 C CB . PRO A 0 173 . 18.477 -8.914 3.308 1.00 85.89 173 A 1 ATOM 1388 O O . PRO A 0 173 . 17.099 -6.104 4.004 1.00 85.89 173 A 1 ATOM 1389 C CG . PRO A 0 173 . 18.530 -9.636 1.962 1.00 85.89 173 A 1 ATOM 1390 C CD . PRO A 0 173 . 17.139 -10.248 1.879 1.00 85.89 173 A 1 ATOM 1391 N N . VAL A 0 174 . 16.682 -6.548 1.836 1.00 82.93 174 A 1 ATOM 1392 C CA . VAL A 0 174 . 16.641 -5.141 1.394 1.00 82.93 174 A 1 ATOM 1393 C C . VAL A 0 174 . 15.215 -4.626 1.201 1.00 82.93 174 A 1 ATOM 1394 C CB . VAL A 0 174 . 17.463 -4.949 0.103 1.00 82.93 174 A 1 ATOM 1395 O O . VAL A 0 174 . 14.920 -3.497 1.569 1.00 82.93 174 A 1 ATOM 1396 C CG1 . VAL A 0 174 . 17.500 -3.487 -0.356 1.00 82.93 174 A 1 ATOM 1397 C CG2 . VAL A 0 174 . 18.913 -5.421 0.283 1.00 82.93 174 A 1 ATOM 1398 N N . THR A 0 175 . 14.333 -5.436 0.612 1.00 84.18 175 A 1 ATOM 1399 C CA . THR A 0 175 . 12.988 -5.000 0.183 1.00 84.18 175 A 1 ATOM 1400 C C . THR A 0 175 . 11.889 -5.412 1.155 1.00 84.18 175 A 1 ATOM 1401 C CB . THR A 0 175 . 12.640 -5.512 -1.222 1.00 84.18 175 A 1 ATOM 1402 O O . THR A 0 175 . 10.737 -5.076 0.929 1.00 84.18 175 A 1 ATOM 1403 C CG2 . THR A 0 175 . 13.592 -4.986 -2.295 1.00 84.18 175 A 1 ATOM 1404 O OG1 . THR A 0 175 . 12.749 -6.913 -1.251 1.00 84.18 175 A 1 ATOM 1405 N N . GLY A 0 176 . 12.226 -6.161 2.207 1.00 87.91 176 A 1 ATOM 1406 C CA . GLY A 0 176 . 11.271 -6.566 3.224 1.00 87.91 176 A 1 ATOM 1407 C C . GLY A 0 176 . 10.433 -7.799 2.856 1.00 87.91 176 A 1 ATOM 1408 O O . GLY A 0 176 . 10.831 -8.611 2.010 1.00 87.91 176 A 1 ATOM 1409 N N . PRO A 0 177 . 9.318 -8.008 3.575 1.00 93.79 177 A 1 ATOM 1410 C CA . PRO A 0 177 . 8.451 -9.173 3.421 1.00 93.79 177 A 1 ATOM 1411 C C . PRO A 0 177 . 7.766 -9.230 2.051 1.00 93.79 177 A 1 ATOM 1412 C CB . PRO A 0 177 . 7.451 -9.108 4.583 1.00 93.79 177 A 1 ATOM 1413 O O . PRO A 0 177 . 7.238 -8.234 1.571 1.00 93.79 177 A 1 ATOM 1414 C CG . PRO A 0 177 . 8.216 -8.286 5.619 1.00 93.79 177 A 1 ATOM 1415 C CD . PRO A 0 177 . 8.917 -7.257 4.752 1.00 93.79 177 A 1 ATOM 1416 N N . TYR A 0 178 . 7.733 -10.412 1.440 1.00 94.82 178 A 1 ATOM 1417 C CA . TYR A 0 178 . 7.060 -10.680 0.169 1.00 94.82 178 A 1 ATOM 1418 C C . TYR A 0 178 . 6.380 -12.051 0.195 1.00 94.82 178 A 1 ATOM 1419 C CB . TYR A 0 178 . 8.049 -10.565 -1.002 1.00 94.82 178 A 1 ATOM 1420 O O . TYR A 0 178 . 6.696 -12.910 1.021 1.00 94.82 178 A 1 ATOM 1421 C CG . TYR A 0 178 . 9.091 -11.669 -1.068 1.00 94.82 178 A 1 ATOM 1422 C CD1 . TYR A 0 178 . 10.289 -11.547 -0.338 1.00 94.82 178 A 1 ATOM 1423 C CD2 . TYR A 0 178 . 8.860 -12.817 -1.854 1.00 94.82 178 A 1 ATOM 1424 C CE1 . TYR A 0 178 . 11.259 -12.566 -0.397 1.00 94.82 178 A 1 ATOM 1425 C CE2 . TYR A 0 178 . 9.823 -13.843 -1.906 1.00 94.82 178 A 1 ATOM 1426 O OH . TYR A 0 178 . 11.956 -14.705 -1.223 1.00 94.82 178 A 1 ATOM 1427 C CZ . TYR A 0 178 . 11.028 -13.714 -1.186 1.00 94.82 178 A 1 ATOM 1428 N N . ILE A 0 179 . 5.429 -12.261 -0.711 1.00 95.89 179 A 1 ATOM 1429 C CA . ILE A 0 179 . 4.666 -13.507 -0.800 1.00 95.89 179 A 1 ATOM 1430 C C . ILE A 0 179 . 5.274 -14.373 -1.905 1.00 95.89 179 A 1 ATOM 1431 C CB . ILE A 0 179 . 3.168 -13.213 -1.009 1.00 95.89 179 A 1 ATOM 1432 O O . ILE A 0 179 . 5.311 -13.977 -3.068 1.00 95.89 179 A 1 ATOM 1433 C CG1 . ILE A 0 179 . 2.605 -12.335 0.132 1.00 95.89 179 A 1 ATOM 1434 C CG2 . ILE A 0 179 . 2.395 -14.544 -1.054 1.00 95.89 179 A 1 ATOM 1435 C CD1 . ILE A 0 179 . 1.256 -11.680 -0.175 1.00 95.89 179 A 1 ATOM 1436 N N . ASP A 0 180 . 5.759 -15.551 -1.532 1.00 93.66 180 A 1 ATOM 1437 C CA . ASP A 0 180 . 6.316 -16.534 -2.454 1.00 93.66 180 A 1 ATOM 1438 C C . ASP A 0 180 . 5.189 -17.195 -3.262 1.00 93.66 180 A 1 ATOM 1439 C CB . ASP A 0 180 . 7.139 -17.551 -1.648 1.00 93.66 180 A 1 ATOM 1440 O O . ASP A 0 180 . 4.205 -17.679 -2.696 1.00 93.66 180 A 1 ATOM 1441 C CG . ASP A 0 180 . 7.944 -18.530 -2.505 1.00 93.66 180 A 1 ATOM 1442 O OD1 . ASP A 0 180 . 8.134 -18.255 -3.708 1.00 93.66 180 A 1 ATOM 1443 O OD2 . ASP A 0 180 . 8.439 -19.519 -1.903 1.00 93.66 180 A 1 ATOM 1444 N N . GLY A 0 181 . 5.325 -17.186 -4.588 1.00 90.58 181 A 1 ATOM 1445 C CA . GLY A 0 181 . 4.327 -17.717 -5.519 1.00 90.58 181 A 1 ATOM 1446 C C . GLY A 0 181 . 3.109 -16.823 -5.788 1.00 90.58 181 A 1 ATOM 1447 O O . GLY A 0 181 . 2.211 -17.267 -6.498 1.00 90.58 181 A 1 ATOM 1448 N N . LEU A 0 182 . 3.057 -15.590 -5.264 1.00 94.75 182 A 1 ATOM 1449 C CA . LEU A 0 182 . 1.992 -14.637 -5.602 1.00 94.75 182 A 1 ATOM 1450 C C . LEU A 0 182 . 2.134 -14.152 -7.048 1.00 94.75 182 A 1 ATOM 1451 C CB . LEU A 0 182 . 2.013 -13.455 -4.619 1.00 94.75 182 A 1 ATOM 1452 O O . LEU A 0 182 . 3.215 -13.718 -7.460 1.00 94.75 182 A 1 ATOM 1453 C CG . LEU A 0 182 . 0.929 -12.387 -4.866 1.00 94.75 182 A 1 ATOM 1454 C CD1 . LEU A 0 182 . -0.476 -12.917 -4.583 1.00 94.75 182 A 1 ATOM 1455 C CD2 . LEU A 0 182 . 1.172 -11.200 -3.939 1.00 94.75 182 A 1 ATOM 1456 N N . LEU A 0 183 . 1.038 -14.177 -7.803 1.00 94.90 183 A 1 ATOM 1457 C CA . LEU A 0 183 . 1.021 -13.693 -9.173 1.00 94.90 183 A 1 ATOM 1458 C C . LEU A 0 183 . 1.138 -12.161 -9.223 1.00 94.90 183 A 1 ATOM 1459 C CB . LEU A 0 183 . -0.237 -14.230 -9.875 1.00 94.90 183 A 1 ATOM 1460 O O . LEU A 0 183 . 0.500 -11.429 -8.462 1.00 94.90 183 A 1 ATOM 1461 C CG . LEU A 0 183 . -0.232 -14.034 -11.398 1.00 94.90 183 A 1 ATOM 1462 C CD1 . LEU A 0 183 . 0.868 -14.839 -12.097 1.00 94.90 183 A 1 ATOM 1463 C CD2 . LEU A 0 183 . -1.574 -14.468 -11.982 1.00 94.90 183 A 1 ATOM 1464 N N . CYS A 0 184 . 1.967 -11.672 -10.143 1.00 94.94 184 A 1 ATOM 1465 C CA . CYS A 0 184 . 2.174 -10.251 -10.407 1.00 94.94 184 A 1 ATOM 1466 C C . CYS A 0 184 . 2.067 -10.021 -11.914 1.00 94.94 184 A 1 ATOM 1467 C CB . CYS A 0 184 . 3.524 -9.844 -9.804 1.00 94.94 184 A 1 ATOM 1468 O O . CYS A 0 184 . 2.989 -10.341 -12.667 1.00 94.94 184 A 1 ATOM 1469 S SG . CYS A 0 184 . 3.774 -8.051 -9.940 1.00 94.94 184 A 1 ATOM 1470 N N . GLU A 0 185 . 0.912 -9.532 -12.354 1.00 94.77 185 A 1 ATOM 1471 C CA . GLU A 0 185 . 0.567 -9.405 -13.770 1.00 94.77 185 A 1 ATOM 1472 C C . GLU A 0 185 . 0.798 -7.986 -14.266 1.00 94.77 185 A 1 ATOM 1473 C CB . GLU A 0 185 . -0.888 -9.812 -14.024 1.00 94.77 185 A 1 ATOM 1474 O O . GLU A 0 185 . 0.505 -7.022 -13.566 1.00 94.77 185 A 1 ATOM 1475 C CG . GLU A 0 185 . -1.156 -11.270 -13.639 1.00 94.77 185 A 1 ATOM 1476 C CD . GLU A 0 185 . -2.557 -11.683 -14.077 1.00 94.77 185 A 1 ATOM 1477 O OE1 . GLU A 0 185 . -2.686 -12.431 -15.070 1.00 94.77 185 A 1 ATOM 1478 O OE2 . GLU A 0 185 . -3.521 -11.122 -13.505 1.00 94.77 185 A 1 ATOM 1479 N N . GLU A 0 186 . 1.295 -7.843 -15.489 1.00 96.26 186 A 1 ATOM 1480 C CA . GLU A 0 186 . 1.409 -6.538 -16.135 1.00 96.26 186 A 1 ATOM 1481 C C . GLU A 0 186 . 0.036 -6.045 -16.607 1.00 96.26 186 A 1 ATOM 1482 C CB . GLU A 0 186 . 2.446 -6.637 -17.254 1.00 96.26 186 A 1 ATOM 1483 O O . GLU A 0 186 . -0.773 -6.820 -17.125 1.00 96.26 186 A 1 ATOM 1484 C CG . GLU A 0 186 . 2.889 -5.268 -17.787 1.00 96.26 186 A 1 ATOM 1485 C CD . GLU A 0 186 . 4.199 -5.370 -18.584 1.00 96.26 186 A 1 ATOM 1486 O OE1 . GLU A 0 186 . 4.934 -4.357 -18.614 1.00 96.26 186 A 1 ATOM 1487 O OE2 . GLU A 0 186 . 4.519 -6.484 -19.062 1.00 96.26 186 A 1 ATOM 1488 N N . VAL A 0 187 . -0.232 -4.757 -16.396 1.00 97.28 187 A 1 ATOM 1489 C CA . VAL A 0 187 . -1.502 -4.104 -16.730 1.00 97.28 187 A 1 ATOM 1490 C C . VAL A 0 187 . -1.231 -2.850 -17.554 1.00 97.28 187 A 1 ATOM 1491 C CB . VAL A 0 187 . -2.348 -3.795 -15.475 1.00 97.28 187 A 1 ATOM 1492 O O . VAL A 0 187 . -0.342 -2.062 -17.230 1.00 97.28 187 A 1 ATOM 1493 C CG1 . VAL A 0 187 . -2.857 -5.083 -14.815 1.00 97.28 187 A 1 ATOM 1494 C CG2 . VAL A 0 187 . -1.598 -2.994 -14.404 1.00 97.28 187 A 1 ATOM 1495 N N . TRP A 0 188 . -2.006 -2.656 -18.620 1.00 95.48 188 A 1 ATOM 1496 C CA . TRP A 0 188 . -1.768 -1.604 -19.617 1.00 95.48 188 A 1 ATOM 1497 C C . TRP A 0 188 . -2.869 -0.546 -19.634 1.00 95.48 188 A 1 ATOM 1498 C CB . TRP A 0 188 . -1.628 -2.264 -20.991 1.00 95.48 188 A 1 ATOM 1499 O O . TRP A 0 188 . -2.731 0.486 -20.288 1.00 95.48 188 A 1 ATOM 1500 C CG . TRP A 0 188 . -0.559 -3.307 -21.064 1.00 95.48 188 A 1 ATOM 1501 C CD1 . TRP A 0 188 . -0.747 -4.638 -20.910 1.00 95.48 188 A 1 ATOM 1502 C CD2 . TRP A 0 188 . 0.877 -3.120 -21.244 1.00 95.48 188 A 1 ATOM 1503 C CE2 . TRP A 0 188 . 1.500 -4.402 -21.216 1.00 95.48 188 A 1 ATOM 1504 C CE3 . TRP A 0 188 . 1.714 -1.996 -21.414 1.00 95.48 188 A 1 ATOM 1505 N NE1 . TRP A 0 188 . 0.469 -5.288 -20.995 1.00 95.48 188 A 1 ATOM 1506 C CH2 . TRP A 0 188 . 3.690 -3.428 -21.517 1.00 95.48 188 A 1 ATOM 1507 C CZ2 . TRP A 0 188 . 2.882 -4.566 -21.365 1.00 95.48 188 A 1 ATOM 1508 C CZ3 . TRP A 0 188 . 3.108 -2.148 -21.545 1.00 95.48 188 A 1 ATOM 1509 N N . SER A 0 189 . -3.972 -0.805 -18.936 1.00 96.17 189 A 1 ATOM 1510 C CA . SER A 0 189 . -5.131 0.073 -18.890 1.00 96.17 189 A 1 ATOM 1511 C C . SER A 0 189 . -5.919 -0.077 -17.591 1.00 96.17 189 A 1 ATOM 1512 C CB . SER A 0 189 . -6.031 -0.242 -20.090 1.00 96.17 189 A 1 ATOM 1513 O O . SER A 0 189 . -5.847 -1.100 -16.905 1.00 96.17 189 A 1 ATOM 1514 O OG . SER A 0 189 . -6.603 -1.534 -19.970 1.00 96.17 189 A 1 ATOM 1515 N N . GLU A 0 190 . -6.749 0.925 -17.289 1.00 95.55 190 A 1 ATOM 1516 C CA . GLU A 0 190 . -7.734 0.870 -16.200 1.00 95.55 190 A 1 ATOM 1517 C C . GLU A 0 190 . -8.618 -0.384 -16.315 1.00 95.55 190 A 1 ATOM 1518 C CB . GLU A 0 190 . -8.610 2.130 -16.294 1.00 95.55 190 A 1 ATOM 1519 O O . GLU A 0 190 . -8.896 -1.066 -15.327 1.00 95.55 190 A 1 ATOM 1520 C CG . GLU A 0 190 . -9.702 2.182 -15.211 1.00 95.55 190 A 1 ATOM 1521 C CD . GLU A 0 190 . -10.747 3.284 -15.435 1.00 95.55 190 A 1 ATOM 1522 O OE1 . GLU A 0 190 . -11.724 3.304 -14.653 1.00 95.55 190 A 1 ATOM 1523 O OE2 . GLU A 0 190 . -10.593 4.075 -16.391 1.00 95.55 190 A 1 ATOM 1524 N N . SER A 0 191 . -9.019 -0.719 -17.546 1.00 96.34 191 A 1 ATOM 1525 C CA . SER A 0 191 . -9.867 -1.875 -17.839 1.00 96.34 191 A 1 ATOM 1526 C C . SER A 0 191 . -9.227 -3.199 -17.421 1.00 96.34 191 A 1 ATOM 1527 C CB . SER A 0 191 . -10.173 -1.925 -19.336 1.00 96.34 191 A 1 ATOM 1528 O O . SER A 0 191 . -9.944 -4.095 -16.974 1.00 96.34 191 A 1 ATOM 1529 O OG . SER A 0 191 . -11.097 -0.916 -19.688 1.00 96.34 191 A 1 ATOM 1530 N N . ASP A 0 192 . -7.904 -3.339 -17.536 1.00 97.33 192 A 1 ATOM 1531 C CA . ASP A 0 192 . -7.200 -4.555 -17.116 1.00 97.33 192 A 1 ATOM 1532 C C . ASP A 0 192 . -7.272 -4.723 -15.597 1.00 97.33 192 A 1 ATOM 1533 C CB . ASP A 0 192 . -5.737 -4.534 -17.581 1.00 97.33 192 A 1 ATOM 1534 O O . ASP A 0 192 . -7.647 -5.792 -15.108 1.00 97.33 192 A 1 ATOM 1535 C CG . ASP A 0 192 . -5.601 -4.434 -19.098 1.00 97.33 192 A 1 ATOM 1536 O OD1 . ASP A 0 192 . -6.446 -5.030 -19.807 1.00 97.33 192 A 1 ATOM 1537 O OD2 . ASP A 0 192 . -4.675 -3.708 -19.529 1.00 97.33 192 A 1 ATOM 1538 N N . ILE A 0 193 . -7.007 -3.641 -14.856 1.00 97.29 193 A 1 ATOM 1539 C CA . ILE A 0 193 . -7.076 -3.632 -13.389 1.00 97.29 193 A 1 ATOM 1540 C C . ILE A 0 193 . -8.495 -3.959 -12.924 1.00 97.29 193 A 1 ATOM 1541 C CB . ILE A 0 193 . -6.588 -2.283 -12.807 1.00 97.29 193 A 1 ATOM 1542 O O . ILE A 0 193 . -8.682 -4.828 -12.072 1.00 97.29 193 A 1 ATOM 1543 C CG1 . ILE A 0 193 . -5.116 -2.022 -13.197 1.00 97.29 193 A 1 ATOM 1544 C CG2 . ILE A 0 193 . -6.754 -2.292 -11.274 1.00 97.29 193 A 1 ATOM 1545 C CD1 . ILE A 0 193 . -4.559 -0.674 -12.720 1.00 97.29 193 A 1 ATOM 1546 N N . ILE A 0 194 . -9.509 -3.317 -13.511 1.00 96.02 194 A 1 ATOM 1547 C CA . ILE A 0 194 . -10.914 -3.541 -13.153 1.00 96.02 194 A 1 ATOM 1548 C C . ILE A 0 194 . -11.336 -4.989 -13.420 1.00 96.02 194 A 1 ATOM 1549 C CB . ILE A 0 194 . -11.821 -2.524 -13.879 1.00 96.02 194 A 1 ATOM 1550 O O . ILE A 0 194 . -11.921 -5.624 -12.543 1.00 96.02 194 A 1 ATOM 1551 C CG1 . ILE A 0 194 . -11.624 -1.132 -13.238 1.00 96.02 194 A 1 ATOM 1552 C CG2 . ILE A 0 194 . -13.294 -2.974 -13.817 1.00 96.02 194 A 1 ATOM 1553 C CD1 . ILE A 0 194 . -12.391 -0.006 -13.939 1.00 96.02 194 A 1 ATOM 1554 N N . LYS A 0 195 . -11.015 -5.549 -14.593 1.00 96.19 195 A 1 ATOM 1555 C CA . LYS A 0 195 . -11.368 -6.940 -14.929 1.00 96.19 195 A 1 ATOM 1556 C C . LYS A 0 195 . -10.766 -7.932 -13.936 1.00 96.19 195 A 1 ATOM 1557 C CB . LYS A 0 195 . -10.885 -7.273 -16.346 1.00 96.19 195 A 1 ATOM 1558 O O . LYS A 0 195 . -11.446 -8.881 -13.539 1.00 96.19 195 A 1 ATOM 1559 C CG . LYS A 0 195 . -11.776 -6.665 -17.437 1.00 96.19 195 A 1 ATOM 1560 C CD . LYS A 0 195 . -11.085 -6.827 -18.796 1.00 96.19 195 A 1 ATOM 1561 C CE . LYS A 0 195 . -11.864 -6.114 -19.904 1.00 96.19 195 A 1 ATOM 1562 N NZ . LYS A 0 195 . -11.091 -6.115 -21.173 1.00 96.19 195 A 1 ATOM 1563 N N . ARG A 0 196 . -9.512 -7.715 -13.532 1.00 96.08 196 A 1 ATOM 1564 C CA . ARG A 0 196 . -8.792 -8.560 -12.567 1.00 96.08 196 A 1 ATOM 1565 C C . ARG A 0 196 . -9.317 -8.387 -11.145 1.00 96.08 196 A 1 ATOM 1566 C CB . ARG A 0 196 . -7.290 -8.250 -12.661 1.00 96.08 196 A 1 ATOM 1567 O O . ARG A 0 196 . -9.519 -9.381 -10.451 1.00 96.08 196 A 1 ATOM 1568 C CG . ARG A 0 196 . -6.664 -8.688 -13.997 1.00 96.08 196 A 1 ATOM 1569 C CD . ARG A 0 196 . -6.606 -10.217 -14.169 1.00 96.08 196 A 1 ATOM 1570 N NE . ARG A 0 196 . -6.228 -10.638 -15.537 1.00 96.08 196 A 1 ATOM 1571 N NH1 . ARG A 0 196 . -4.133 -9.699 -15.621 1.00 96.08 196 A 1 ATOM 1572 N NH2 . ARG A 0 196 . -4.832 -10.897 -17.327 1.00 96.08 196 A 1 ATOM 1573 C CZ . ARG A 0 196 . -5.075 -10.409 -16.146 1.00 96.08 196 A 1 ATOM 1574 N N . LEU A 0 197 . -9.632 -7.157 -10.747 1.00 95.73 197 A 1 ATOM 1575 C CA . LEU A 0 197 . -10.297 -6.857 -9.480 1.00 95.73 197 A 1 ATOM 1576 C C . LEU A 0 197 . -11.655 -7.569 -9.389 1.00 95.73 197 A 1 ATOM 1577 C CB . LEU A 0 197 . -10.448 -5.329 -9.370 1.00 95.73 197 A 1 ATOM 1578 O O . LEU A 0 197 . -11.938 -8.252 -8.406 1.00 95.73 197 A 1 ATOM 1579 C CG . LEU A 0 197 . -11.099 -4.852 -8.063 1.00 95.73 197 A 1 ATOM 1580 C CD1 . LEU A 0 197 . -10.170 -5.053 -6.865 1.00 95.73 197 A 1 ATOM 1581 C CD2 . LEU A 0 197 . -11.450 -3.370 -8.185 1.00 95.73 197 A 1 ATOM 1582 N N . ASP A 0 198 . -12.478 -7.464 -10.432 1.00 95.03 198 A 1 ATOM 1583 C CA . ASP A 0 198 . -13.800 -8.089 -10.481 1.00 95.03 198 A 1 ATOM 1584 C C . ASP A 0 198 . -13.712 -9.618 -10.534 1.00 95.03 198 A 1 ATOM 1585 C CB . ASP A 0 198 . -14.601 -7.527 -11.669 1.00 95.03 198 A 1 ATOM 1586 O O . ASP A 0 198 . -14.532 -10.305 -9.923 1.00 95.03 198 A 1 ATOM 1587 C CG . ASP A 0 198 . -15.043 -6.076 -11.448 1.00 95.03 198 A 1 ATOM 1588 O OD1 . ASP A 0 198 . -15.183 -5.674 -10.272 1.00 95.03 198 A 1 ATOM 1589 O OD2 . ASP A 0 198 . -15.318 -5.362 -12.434 1.00 95.03 198 A 1 ATOM 1590 N N . PHE A 0 199 . -12.706 -10.171 -11.215 1.00 95.15 199 A 1 ATOM 1591 C CA . PHE A 0 199 . -12.410 -11.603 -11.179 1.00 95.15 199 A 1 ATOM 1592 C C . PHE A 0 199 . -12.083 -12.083 -9.759 1.00 95.15 199 A 1 ATOM 1593 C CB . PHE A 0 199 . -11.284 -11.912 -12.171 1.00 95.15 199 A 1 ATOM 1594 O O . PHE A 0 199 . -12.725 -13.017 -9.274 1.00 95.15 199 A 1 ATOM 1595 C CG . PHE A 0 199 . -10.813 -13.349 -12.114 1.00 95.15 199 A 1 ATOM 1596 C CD1 . PHE A 0 199 . -9.657 -13.678 -11.383 1.00 95.15 199 A 1 ATOM 1597 C CD2 . PHE A 0 199 . -11.539 -14.361 -12.770 1.00 95.15 199 A 1 ATOM 1598 C CE1 . PHE A 0 199 . -9.224 -15.011 -11.320 1.00 95.15 199 A 1 ATOM 1599 C CE2 . PHE A 0 199 . -11.108 -15.697 -12.698 1.00 95.15 199 A 1 ATOM 1600 C CZ . PHE A 0 199 . -9.947 -16.021 -11.976 1.00 95.15 199 A 1 ATOM 1601 N N . GLY A 0 200 . -11.171 -11.403 -9.062 1.00 93.48 200 A 1 ATOM 1602 C CA . GLY A 0 200 . -10.814 -11.741 -7.685 1.00 93.48 200 A 1 ATOM 1603 C C . GLY A 0 200 . -11.980 -11.606 -6.708 1.00 93.48 200 A 1 ATOM 1604 O O . GLY A 0 200 . -12.203 -12.479 -5.866 1.00 93.48 200 A 1 ATOM 1605 N N . ASN A 0 201 . -12.802 -10.568 -6.870 1.00 92.32 201 A 1 ATOM 1606 C CA . ASN A 0 201 . -14.015 -10.385 -6.074 1.00 92.32 201 A 1 ATOM 1607 C C . ASN A 0 201 . -15.033 -11.514 -6.291 1.00 92.32 201 A 1 ATOM 1608 C CB . ASN A 0 201 . -14.619 -9.008 -6.395 1.00 92.32 201 A 1 ATOM 1609 O O . ASN A 0 201 . -15.657 -11.964 -5.328 1.00 92.32 201 A 1 ATOM 1610 C CG . ASN A 0 201 . -13.850 -7.871 -5.749 1.00 92.32 201 A 1 ATOM 1611 N ND2 . ASN A 0 201 . -13.877 -6.696 -6.332 1.00 92.32 201 A 1 ATOM 1612 O OD1 . ASN A 0 201 . -13.270 -8.009 -4.686 1.00 92.32 201 A 1 ATOM 1613 N N . ARG A 0 202 . -15.175 -12.026 -7.523 1.00 90.71 202 A 1 ATOM 1614 C CA . ARG A 0 202 . -16.018 -13.202 -7.800 1.00 90.71 202 A 1 ATOM 1615 C C . ARG A 0 202 . -15.482 -14.461 -7.122 1.00 90.71 202 A 1 ATOM 1616 C CB . ARG A 0 202 . -16.176 -13.430 -9.311 1.00 90.71 202 A 1 ATOM 1617 O O . ARG A 0 202 . -16.269 -15.173 -6.503 1.00 90.71 202 A 1 ATOM 1618 C CG . ARG A 0 202 . -17.127 -12.416 -9.962 1.00 90.71 202 A 1 ATOM 1619 C CD . ARG A 0 202 . -17.403 -12.758 -11.435 1.00 90.71 202 A 1 ATOM 1620 N NE . ARG A 0 202 . -16.189 -12.736 -12.281 1.00 90.71 202 A 1 ATOM 1621 N NH1 . ARG A 0 202 . -16.175 -10.492 -12.776 1.00 90.71 202 A 1 ATOM 1622 N NH2 . ARG A 0 202 . -14.650 -11.824 -13.695 1.00 90.71 202 A 1 ATOM 1623 C CZ . ARG A 0 202 . -15.680 -11.689 -12.908 1.00 90.71 202 A 1 ATOM 1624 N N . LEU A 0 203 . -14.171 -14.716 -7.175 1.00 89.04 203 A 1 ATOM 1625 C CA . LEU A 0 203 . -13.559 -15.853 -6.469 1.00 89.04 203 A 1 ATOM 1626 C C . LEU A 0 203 . -13.836 -15.797 -4.960 1.00 89.04 203 A 1 ATOM 1627 C CB . LEU A 0 203 . -12.040 -15.890 -6.725 1.00 89.04 203 A 1 ATOM 1628 O O . LEU A 0 203 . -14.201 -16.804 -4.350 1.00 89.04 203 A 1 ATOM 1629 C CG . LEU A 0 203 . -11.606 -16.289 -8.147 1.00 89.04 203 A 1 ATOM 1630 C CD1 . LEU A 0 203 . -10.079 -16.274 -8.214 1.00 89.04 203 A 1 ATOM 1631 C CD2 . LEU A 0 203 . -12.083 -17.693 -8.528 1.00 89.04 203 A 1 ATOM 1632 N N . ARG A 0 204 . -13.740 -14.604 -4.368 1.00 89.31 204 A 1 ATOM 1633 C CA . ARG A 0 204 . -14.046 -14.369 -2.952 1.00 89.31 204 A 1 ATOM 1634 C C . ARG A 0 204 . -15.523 -14.594 -2.624 1.00 89.31 204 A 1 ATOM 1635 C CB . ARG A 0 204 . -13.579 -12.954 -2.598 1.00 89.31 204 A 1 ATOM 1636 O O . ARG A 0 204 . -15.824 -15.196 -1.596 1.00 89.31 204 A 1 ATOM 1637 C CG . ARG A 0 204 . -13.737 -12.611 -1.110 1.00 89.31 204 A 1 ATOM 1638 C CD . ARG A 0 204 . -13.145 -11.217 -0.887 1.00 89.31 204 A 1 ATOM 1639 N NE . ARG A 0 204 . -13.406 -10.677 0.462 1.00 89.31 204 A 1 ATOM 1640 N NH1 . ARG A 0 204 . -13.091 -8.468 -0.103 1.00 89.31 204 A 1 ATOM 1641 N NH2 . ARG A 0 204 . -13.589 -8.936 1.960 1.00 89.31 204 A 1 ATOM 1642 C CZ . ARG A 0 204 . -13.370 -9.389 0.769 1.00 89.31 204 A 1 ATOM 1643 N N . ALA A 0 205 . -16.433 -14.138 -3.486 1.00 84.43 205 A 1 ATOM 1644 C CA . ALA A 0 205 . -17.872 -14.313 -3.302 1.00 84.43 205 A 1 ATOM 1645 C C . ALA A 0 205 . -18.289 -15.791 -3.350 1.00 84.43 205 A 1 ATOM 1646 C CB . ALA A 0 205 . -18.612 -13.483 -4.356 1.00 84.43 205 A 1 ATOM 1647 O O . ALA A 0 205 . -19.077 -16.221 -2.519 1.00 84.43 205 A 1 ATOM 1648 N N . VAL A 0 206 . -17.713 -16.588 -4.258 1.00 76.84 206 A 1 ATOM 1649 C CA . VAL A 0 206 . -17.978 -18.038 -4.346 1.00 76.84 206 A 1 ATOM 1650 C C . VAL A 0 206 . -17.507 -18.780 -3.089 1.00 76.84 206 A 1 ATOM 1651 C CB . VAL A 0 206 . -17.318 -18.621 -5.612 1.00 76.84 206 A 1 ATOM 1652 O O . VAL A 0 206 . -18.138 -19.745 -2.664 1.00 76.84 206 A 1 ATOM 1653 C CG1 . VAL A 0 206 . -17.410 -20.151 -5.694 1.00 76.84 206 A 1 ATOM 1654 C CG2 . VAL A 0 206 . -17.991 -18.068 -6.876 1.00 76.84 206 A 1 ATOM 1655 N N . ALA A 0 207 . -16.419 -18.322 -2.465 1.00 71.36 207 A 1 ATOM 1656 C CA . ALA A 0 207 . -15.929 -18.886 -1.210 1.00 71.36 207 A 1 ATOM 1657 C C . ALA A 0 207 . -16.763 -18.471 0.019 1.00 71.36 207 A 1 ATOM 1658 C CB . ALA A 0 207 . -14.457 -18.483 -1.054 1.00 71.36 207 A 1 ATOM 1659 O O . ALA A 0 207 . -16.657 -19.110 1.068 1.00 71.36 207 A 1 ATOM 1660 N N . ALA A 0 208 . -17.567 -17.408 -0.086 1.00 69.77 208 A 1 ATOM 1661 C CA . ALA A 0 208 . -18.431 -16.936 0.986 1.00 69.77 208 A 1 ATOM 1662 C C . ALA A 0 208 . -19.765 -17.699 0.964 1.00 69.77 208 A 1 ATOM 1663 C CB . ALA A 0 208 . -18.610 -15.417 0.856 1.00 69.77 208 A 1 ATOM 1664 O O . ALA A 0 208 . -20.585 -17.531 0.065 1.00 69.77 208 A 1 ATOM 1665 N N . THR A 0 209 . -20.004 -18.534 1.972 1.00 64.23 209 A 1 ATOM 1666 C CA . THR A 0 209 . -21.320 -19.150 2.197 1.00 64.23 209 A 1 ATOM 1667 C C . THR A 0 209 . -22.135 -18.289 3.161 1.00 64.23 209 A 1 ATOM 1668 C CB . THR A 0 209 . -21.192 -20.603 2.678 1.00 64.23 209 A 1 ATOM 1669 O O . THR A 0 209 . -21.570 -17.542 3.949 1.00 64.23 209 A 1 ATOM 1670 C CG2 . THR A 0 209 . -20.546 -21.496 1.619 1.00 64.23 209 A 1 ATOM 1671 O OG1 . THR A 0 209 . -20.409 -20.722 3.845 1.00 64.23 209 A 1 ATOM 1672 N N . SER A 0 210 . -23.468 -18.377 3.156 1.00 57.10 210 A 1 ATOM 1673 C CA . SER A 0 210 . -24.314 -17.581 4.072 1.00 57.10 210 A 1 ATOM 1674 C C . SER A 0 210 . -23.987 -17.795 5.558 1.00 57.10 210 A 1 ATOM 1675 C CB . SER A 0 210 . -25.789 -17.915 3.836 1.00 57.10 210 A 1 ATOM 1676 O O . SER A 0 210 . -24.152 -16.886 6.364 1.00 57.10 210 A 1 ATOM 1677 O OG . SER A 0 210 . -25.999 -19.310 3.980 1.00 57.10 210 A 1 ATOM 1678 N N . LEU A 0 211 . -23.485 -18.983 5.914 1.00 55.02 211 A 1 ATOM 1679 C CA . LEU A 0 211 . -23.008 -19.317 7.262 1.00 55.02 211 A 1 ATOM 1680 C C . LEU A 0 211 . -21.628 -18.716 7.581 1.00 55.02 211 A 1 ATOM 1681 C CB . LEU A 0 211 . -22.965 -20.850 7.399 1.00 55.02 211 A 1 ATOM 1682 O O . LEU A 0 211 . -21.287 -18.541 8.747 1.00 55.02 211 A 1 ATOM 1683 C CG . LEU A 0 211 . -24.340 -21.540 7.337 1.00 55.02 211 A 1 ATOM 1684 C CD1 . LEU A 0 211 . -24.151 -23.058 7.329 1.00 55.02 211 A 1 ATOM 1685 C CD2 . LEU A 0 211 . -25.222 -21.173 8.533 1.00 55.02 211 A 1 ATOM 1686 N N . ASN A 0 212 . -20.841 -18.400 6.553 1.00 58.05 212 A 1 ATOM 1687 C CA . ASN A 0 212 . -19.495 -17.856 6.642 1.00 58.05 212 A 1 ATOM 1688 C C . ASN A 0 212 . -19.411 -16.642 5.726 1.00 58.05 212 A 1 ATOM 1689 C CB . ASN A 0 212 . -18.469 -18.919 6.211 1.00 58.05 212 A 1 ATOM 1690 O O . ASN A 0 212 . -18.913 -16.759 4.603 1.00 58.05 212 A 1 ATOM 1691 C CG . ASN A 0 212 . -18.388 -20.104 7.139 1.00 58.05 212 A 1 ATOM 1692 N ND2 . ASN A 0 212 . -18.227 -21.287 6.594 1.00 58.05 212 A 1 ATOM 1693 O OD1 . ASN A 0 212 . -18.405 -19.989 8.350 1.00 58.05 212 A 1 ATOM 1694 N N . GLU A 0 213 . -19.885 -15.489 6.204 1.00 68.49 213 A 1 ATOM 1695 C CA . GLU A 0 213 . -19.690 -14.195 5.547 1.00 68.49 213 A 1 ATOM 1696 C C . GLU A 0 213 . -18.181 -13.882 5.488 1.00 68.49 213 A 1 ATOM 1697 C CB . GLU A 0 213 . -20.531 -13.126 6.262 1.00 68.49 213 A 1 ATOM 1698 O O . GLU A 0 213 . -17.616 -13.125 6.270 1.00 68.49 213 A 1 ATOM 1699 C CG . GLU A 0 213 . -20.667 -11.846 5.422 1.00 68.49 213 A 1 ATOM 1700 C CD . GLU A 0 213 . -21.597 -10.809 6.073 1.00 68.49 213 A 1 ATOM 1701 O OE1 . GLU A 0 213 . -22.141 -9.970 5.321 1.00 68.49 213 A 1 ATOM 1702 O OE2 . GLU A 0 213 . -21.708 -10.823 7.320 1.00 68.49 213 A 1 ATOM 1703 N N . ASN A 0 214 . -17.484 -14.579 4.593 1.00 71.44 214 A 1 ATOM 1704 C CA . ASN A 0 214 . -16.033 -14.642 4.530 1.00 71.44 214 A 1 ATOM 1705 C C . ASN A 0 214 . -15.482 -13.264 4.176 1.00 71.44 214 A 1 ATOM 1706 C CB . ASN A 0 214 . -15.647 -15.735 3.516 1.00 71.44 214 A 1 ATOM 1707 O O . ASN A 0 214 . -14.434 -12.874 4.677 1.00 71.44 214 A 1 ATOM 1708 C CG . ASN A 0 214 . -14.147 -15.804 3.299 1.00 71.44 214 A 1 ATOM 1709 N ND2 . ASN A 0 214 . -13.684 -15.385 2.143 1.00 71.44 214 A 1 ATOM 1710 O OD1 . ASN A 0 214 . -13.399 -16.235 4.157 1.00 71.44 214 A 1 ATOM 1711 N N . SER A 0 215 . -16.241 -12.490 3.395 1.00 80.06 215 A 1 ATOM 1712 C CA . SER A 0 215 . -15.891 -11.126 3.031 1.00 80.06 215 A 1 ATOM 1713 C C . SER A 0 215 . -15.740 -10.209 4.248 1.00 80.06 215 A 1 ATOM 1714 C CB . SER A 0 215 . -16.917 -10.557 2.045 1.00 80.06 215 A 1 ATOM 1715 O O . SER A 0 215 . -14.772 -9.458 4.293 1.00 80.06 215 A 1 ATOM 1716 O OG . SER A 0 215 . -18.209 -10.647 2.609 1.00 80.06 215 A 1 ATOM 1717 N N . SER A 0 216 . -16.600 -10.286 5.266 1.00 85.01 216 A 1 ATOM 1718 C CA . SER A 0 216 . -16.468 -9.430 6.456 1.00 85.01 216 A 1 ATOM 1719 C C . SER A 0 216 . -15.303 -9.839 7.367 1.00 85.01 216 A 1 ATOM 1720 C CB . SER A 0 216 . -17.792 -9.372 7.227 1.00 85.01 216 A 1 ATOM 1721 O O . SER A 0 216 . -14.808 -9.021 8.143 1.00 85.01 216 A 1 ATOM 1722 O OG . SER A 0 216 . -18.175 -10.643 7.705 1.00 85.01 216 A 1 ATOM 1723 N N . ARG A 0 217 . -14.818 -11.082 7.241 1.00 87.14 217 A 1 ATOM 1724 C CA . ARG A 0 217 . -13.787 -11.689 8.105 1.00 87.14 217 A 1 ATOM 1725 C C . ARG A 0 217 . -12.410 -11.827 7.447 1.00 87.14 217 A 1 ATOM 1726 C CB . ARG A 0 217 . -14.302 -13.045 8.601 1.00 87.14 217 A 1 ATOM 1727 O O . ARG A 0 217 . -11.454 -12.224 8.109 1.00 87.14 217 A 1 ATOM 1728 C CG . ARG A 0 217 . -15.598 -12.905 9.416 1.00 87.14 217 A 1 ATOM 1729 C CD . ARG A 0 217 . -16.144 -14.265 9.847 1.00 87.14 217 A 1 ATOM 1730 N NE . ARG A 0 217 . -15.274 -14.940 10.830 1.00 87.14 217 A 1 ATOM 1731 N NH1 . ARG A 0 217 . -16.608 -16.791 11.115 1.00 87.14 217 A 1 ATOM 1732 N NH2 . ARG A 0 217 . -14.696 -16.656 12.206 1.00 87.14 217 A 1 ATOM 1733 C CZ . ARG A 0 217 . -15.525 -16.117 11.373 1.00 87.14 217 A 1 ATOM 1734 N N . SER A 0 218 . -12.303 -11.527 6.158 1.00 90.83 218 A 1 ATOM 1735 C CA . SER A 0 218 . -11.066 -11.569 5.378 1.00 90.83 218 A 1 ATOM 1736 C C . SER A 0 218 . -10.500 -10.170 5.148 1.00 90.83 218 A 1 ATOM 1737 C CB . SER A 0 218 . -11.349 -12.201 4.015 1.00 90.83 218 A 1 ATOM 1738 O O . SER A 0 218 . -11.267 -9.231 4.941 1.00 90.83 218 A 1 ATOM 1739 O OG . SER A 0 218 . -12.196 -11.332 3.273 1.00 90.83 218 A 1 ATOM 1740 N N . HIS A 0 219 . -9.181 -10.052 5.037 1.00 95.13 219 A 1 ATOM 1741 C CA . HIS A 0 219 . -8.530 -8.845 4.520 1.00 95.13 219 A 1 ATOM 1742 C C . HIS A 0 219 . -8.277 -9.008 3.029 1.00 95.13 219 A 1 ATOM 1743 C CB . HIS A 0 219 . -7.208 -8.590 5.251 1.00 95.13 219 A 1 ATOM 1744 O O . HIS A 0 219 . -7.778 -10.055 2.623 1.00 95.13 219 A 1 ATOM 1745 C CG . HIS A 0 219 . -7.350 -8.671 6.743 1.00 95.13 219 A 1 ATOM 1746 C CD2 . HIS A 0 219 . -7.023 -9.737 7.527 1.00 95.13 219 A 1 ATOM 1747 N ND1 . HIS A 0 219 . -7.978 -7.713 7.527 1.00 95.13 219 A 1 ATOM 1748 C CE1 . HIS A 0 219 . -8.032 -8.216 8.761 1.00 95.13 219 A 1 ATOM 1749 N NE2 . HIS A 0 219 . -7.457 -9.425 8.795 1.00 95.13 219 A 1 ATOM 1750 N N . THR A 0 220 . -8.538 -7.990 2.218 1.00 96.36 220 A 1 ATOM 1751 C CA . THR A 0 220 . -8.084 -7.979 0.819 1.00 96.36 220 A 1 ATOM 1752 C C . THR A 0 220 . -7.040 -6.915 0.594 1.00 96.36 220 A 1 ATOM 1753 C CB . THR A 0 220 . -9.211 -7.836 -0.201 1.00 96.36 220 A 1 ATOM 1754 O O . THR A 0 220 . -7.200 -5.785 1.054 1.00 96.36 220 A 1 ATOM 1755 C CG2 . THR A 0 220 . -10.042 -9.109 -0.239 1.00 96.36 220 A 1 ATOM 1756 O OG1 . THR A 0 220 . -10.067 -6.757 0.078 1.00 96.36 220 A 1 ATOM 1757 N N . VAL A 0 221 . -5.989 -7.279 -0.133 1.00 98.32 221 A 1 ATOM 1758 C CA . VAL A 0 221 . -4.851 -6.414 -0.417 1.00 98.32 221 A 1 ATOM 1759 C C . VAL A 0 221 . -4.632 -6.367 -1.919 1.00 98.32 221 A 1 ATOM 1760 C CB . VAL A 0 221 . -3.581 -6.902 0.295 1.00 98.32 221 A 1 ATOM 1761 O O . VAL A 0 221 . -4.308 -7.377 -2.543 1.00 98.32 221 A 1 ATOM 1762 C CG1 . VAL A 0 221 . -2.459 -5.880 0.078 1.00 98.32 221 A 1 ATOM 1763 C CG2 . VAL A 0 221 . -3.775 -7.096 1.805 1.00 98.32 221 A 1 ATOM 1764 N N . LEU A 0 222 . -4.812 -5.180 -2.486 1.00 98.38 222 A 1 ATOM 1765 C CA . LEU A 0 222 . -4.426 -4.853 -3.850 1.00 98.38 222 A 1 ATOM 1766 C C . LEU A 0 222 . -3.071 -4.154 -3.825 1.00 98.38 222 A 1 ATOM 1767 C CB . LEU A 0 222 . -5.519 -3.971 -4.473 1.00 98.38 222 A 1 ATOM 1768 O O . LEU A 0 222 . -2.900 -3.174 -3.103 1.00 98.38 222 A 1 ATOM 1769 C CG . LEU A 0 222 . -5.162 -3.475 -5.882 1.00 98.38 222 A 1 ATOM 1770 C CD1 . LEU A 0 222 . -5.084 -4.626 -6.873 1.00 98.38 222 A 1 ATOM 1771 C CD2 . LEU A 0 222 . -6.222 -2.505 -6.381 1.00 98.38 222 A 1 ATOM 1772 N N . VAL A 0 223 . -2.134 -4.625 -4.640 1.00 98.54 223 A 1 ATOM 1773 C CA . VAL A 0 223 . -0.813 -4.018 -4.796 1.00 98.54 223 A 1 ATOM 1774 C C . VAL A 0 223 . -0.617 -3.642 -6.256 1.00 98.54 223 A 1 ATOM 1775 C CB . VAL A 0 223 . 0.309 -4.956 -4.312 1.00 98.54 223 A 1 ATOM 1776 O O . VAL A 0 223 . -0.552 -4.518 -7.116 1.00 98.54 223 A 1 ATOM 1777 C CG1 . VAL A 0 223 . 1.659 -4.225 -4.321 1.00 98.54 223 A 1 ATOM 1778 C CG2 . VAL A 0 223 . 0.057 -5.468 -2.889 1.00 98.54 223 A 1 ATOM 1779 N N . LEU A 0 224 . -0.489 -2.347 -6.534 1.00 98.38 224 A 1 ATOM 1780 C CA . LEU A 0 224 . -0.010 -1.848 -7.819 1.00 98.38 224 A 1 ATOM 1781 C C . LEU A 0 224 . 1.482 -1.551 -7.692 1.00 98.38 224 A 1 ATOM 1782 C CB . LEU A 0 224 . -0.808 -0.617 -8.277 1.00 98.38 224 A 1 ATOM 1783 O O . LEU A 0 224 . 1.883 -0.662 -6.946 1.00 98.38 224 A 1 ATOM 1784 C CG . LEU A 0 224 . -2.327 -0.827 -8.391 1.00 98.38 224 A 1 ATOM 1785 C CD1 . LEU A 0 224 . -2.990 0.482 -8.822 1.00 98.38 224 A 1 ATOM 1786 C CD2 . LEU A 0 224 . -2.682 -1.915 -9.407 1.00 98.38 224 A 1 ATOM 1787 N N . SER A 0 225 . 2.305 -2.313 -8.399 1.00 97.91 225 A 1 ATOM 1788 C CA . SER A 0 225 . 3.750 -2.122 -8.466 1.00 97.91 225 A 1 ATOM 1789 C C . SER A 0 225 . 4.082 -1.261 -9.676 1.00 97.91 225 A 1 ATOM 1790 C CB . SER A 0 225 . 4.473 -3.466 -8.538 1.00 97.91 225 A 1 ATOM 1791 O O . SER A 0 225 . 3.869 -1.672 -10.816 1.00 97.91 225 A 1 ATOM 1792 O OG . SER A 0 225 . 4.093 -4.286 -7.447 1.00 97.91 225 A 1 ATOM 1793 N N . LEU A 0 226 . 4.595 -0.064 -9.425 1.00 97.38 226 A 1 ATOM 1794 C CA . LEU A 0 226 . 5.005 0.890 -10.441 1.00 97.38 226 A 1 ATOM 1795 C C . LEU A 0 226 . 6.521 0.826 -10.595 1.00 97.38 226 A 1 ATOM 1796 C CB . LEU A 0 226 . 4.544 2.306 -10.053 1.00 97.38 226 A 1 ATOM 1797 O O . LEU A 0 226 . 7.266 0.862 -9.615 1.00 97.38 226 A 1 ATOM 1798 C CG . LEU A 0 226 . 3.045 2.462 -9.747 1.00 97.38 226 A 1 ATOM 1799 C CD1 . LEU A 0 226 . 2.757 3.884 -9.277 1.00 97.38 226 A 1 ATOM 1800 C CD2 . LEU A 0 226 . 2.194 2.194 -10.981 1.00 97.38 226 A 1 ATOM 1801 N N . MET A 0 227 . 6.984 0.761 -11.835 1.00 96.10 227 A 1 ATOM 1802 C CA . MET A 0 227 . 8.398 0.880 -12.160 1.00 96.10 227 A 1 ATOM 1803 C C . MET A 0 227 . 8.576 2.019 -13.159 1.00 96.10 227 A 1 ATOM 1804 C CB . MET A 0 227 . 8.935 -0.477 -12.628 1.00 96.10 227 A 1 ATOM 1805 O O . MET A 0 227 . 8.061 1.961 -14.278 1.00 96.10 227 A 1 ATOM 1806 C CG . MET A 0 227 . 10.409 -0.414 -13.033 1.00 96.10 227 A 1 ATOM 1807 S SD . MET A 0 227 . 11.122 -1.983 -13.614 1.00 96.10 227 A 1 ATOM 1808 C CE . MET A 0 227 . 10.328 -2.140 -15.236 1.00 96.10 227 A 1 ATOM 1809 N N . LYS A 0 228 . 9.303 3.057 -12.742 1.00 94.78 228 A 1 ATOM 1810 C CA . LYS A 0 228 . 9.664 4.218 -13.557 1.00 94.78 228 A 1 ATOM 1811 C C . LYS A 0 228 . 11.121 4.099 -13.973 1.00 94.78 228 A 1 ATOM 1812 C CB . LYS A 0 228 . 9.379 5.516 -12.787 1.00 94.78 228 A 1 ATOM 1813 O O . LYS A 0 228 . 12.013 3.981 -13.138 1.00 94.78 228 A 1 ATOM 1814 C CG . LYS A 0 228 . 9.887 6.779 -13.507 1.00 94.78 228 A 1 ATOM 1815 C CD . LYS A 0 228 . 9.783 8.007 -12.596 1.00 94.78 228 A 1 ATOM 1816 C CE . LYS A 0 228 . 10.351 9.234 -13.317 1.00 94.78 228 A 1 ATOM 1817 N NZ . LYS A 0 228 . 10.301 10.439 -12.455 1.00 94.78 228 A 1 ATOM 1818 N N . ARG A 0 229 . 11.366 4.223 -15.268 1.00 92.19 229 A 1 ATOM 1819 C CA . ARG A 0 229 . 12.692 4.228 -15.873 1.00 92.19 229 A 1 ATOM 1820 C C . ARG A 0 229 . 12.960 5.594 -16.483 1.00 92.19 229 A 1 ATOM 1821 C CB . ARG A 0 229 . 12.721 3.110 -16.909 1.00 92.19 229 A 1 ATOM 1822 O O . ARG A 0 229 . 12.188 6.028 -17.328 1.00 92.19 229 A 1 ATOM 1823 C CG . ARG A 0 229 . 14.130 2.917 -17.451 1.00 92.19 229 A 1 ATOM 1824 C CD . ARG A 0 229 . 14.072 1.814 -18.498 1.00 92.19 229 A 1 ATOM 1825 N NE . ARG A 0 229 . 15.413 1.448 -18.946 1.00 92.19 229 A 1 ATOM 1826 N NH1 . ARG A 0 229 . 14.789 -0.276 -20.335 1.00 92.19 229 A 1 ATOM 1827 N NH2 . ARG A 0 229 . 16.927 0.197 -20.036 1.00 92.19 229 A 1 ATOM 1828 C CZ . ARG A 0 229 . 15.699 0.468 -19.773 1.00 92.19 229 A 1 ATOM 1829 N N . SER A 0 230 . 14.034 6.260 -16.078 1.00 91.24 230 A 1 ATOM 1830 C CA . SER A 0 230 . 14.390 7.609 -16.527 1.00 91.24 230 A 1 ATOM 1831 C C . SER A 0 230 . 15.852 7.669 -16.945 1.00 91.24 230 A 1 ATOM 1832 C CB . SER A 0 230 . 14.109 8.612 -15.409 1.00 91.24 230 A 1 ATOM 1833 O O . SER A 0 230 . 16.746 7.521 -16.113 1.00 91.24 230 A 1 ATOM 1834 O OG . SER A 0 230 . 14.522 9.913 -15.770 1.00 91.24 230 A 1 ATOM 1835 N N . THR A 0 231 . 16.111 7.950 -18.218 1.00 87.99 231 A 1 ATOM 1836 C CA . THR A 0 231 . 17.471 8.082 -18.752 1.00 87.99 231 A 1 ATOM 1837 C C . THR A 0 231 . 17.950 9.533 -18.685 1.00 87.99 231 A 1 ATOM 1838 C CB . THR A 0 231 . 17.555 7.526 -20.177 1.00 87.99 231 A 1 ATOM 1839 O O . THR A 0 231 . 17.360 10.419 -19.298 1.00 87.99 231 A 1 ATOM 1840 C CG2 . THR A 0 231 . 18.982 7.544 -20.716 1.00 87.99 231 A 1 ATOM 1841 O OG1 . THR A 0 231 . 17.154 6.173 -20.174 1.00 87.99 231 A 1 ATOM 1842 N N . THR A 0 232 . 19.044 9.787 -17.968 1.00 84.17 232 A 1 ATOM 1843 C CA . THR A 0 232 . 19.675 11.109 -17.843 1.00 84.17 232 A 1 ATOM 1844 C C . THR A 0 232 . 20.998 11.131 -18.600 1.00 84.17 232 A 1 ATOM 1845 C CB . THR A 0 232 . 19.907 11.476 -16.370 1.00 84.17 232 A 1 ATOM 1846 O O . THR A 0 232 . 21.865 10.293 -18.357 1.00 84.17 232 A 1 ATOM 1847 C CG2 . THR A 0 232 . 20.403 12.911 -16.196 1.00 84.17 232 A 1 ATOM 1848 O OG1 . THR A 0 232 . 18.705 11.373 -15.640 1.00 84.17 232 A 1 ATOM 1849 N N . LYS A 0 233 . 21.179 12.110 -19.492 1.00 81.78 233 A 1 ATOM 1850 C CA . LYS A 0 233 . 22.425 12.281 -20.252 1.00 81.78 233 A 1 ATOM 1851 C C . LYS A 0 233 . 23.517 12.899 -19.382 1.00 81.78 233 A 1 ATOM 1852 C CB . LYS A 0 233 . 22.193 13.119 -21.518 1.00 81.78 233 A 1 ATOM 1853 O O . LYS A 0 233 . 23.273 13.889 -18.695 1.00 81.78 233 A 1 ATOM 1854 C CG . LYS A 0 233 . 21.147 12.497 -22.455 1.00 81.78 233 A 1 ATOM 1855 C CD . LYS A 0 233 . 21.149 13.192 -23.819 1.00 81.78 233 A 1 ATOM 1856 C CE . LYS A 0 233 . 20.216 12.435 -24.770 1.00 81.78 233 A 1 ATOM 1857 N NZ . LYS A 0 233 . 20.171 13.072 -26.109 1.00 81.78 233 A 1 ATOM 1858 N N . HIS A 0 234 . 24.724 12.347 -19.438 1.00 74.56 234 A 1 ATOM 1859 C CA . HIS A 0 234 . 25.890 12.844 -18.709 1.00 74.56 234 A 1 ATOM 1860 C C . HIS A 0 234 . 27.166 12.753 -19.561 1.00 74.56 234 A 1 ATOM 1861 C CB . HIS A 0 234 . 26.037 12.071 -17.386 1.00 74.56 234 A 1 ATOM 1862 O O . HIS A 0 234 . 27.217 12.037 -20.556 1.00 74.56 234 A 1 ATOM 1863 C CG . HIS A 0 234 . 25.658 12.874 -16.166 1.00 74.56 234 A 1 ATOM 1864 C CD2 . HIS A 0 234 . 24.437 12.879 -15.547 1.00 74.56 234 A 1 ATOM 1865 N ND1 . HIS A 0 234 . 26.479 13.714 -15.445 1.00 74.56 234 A 1 ATOM 1866 C CE1 . HIS A 0 234 . 25.772 14.196 -14.409 1.00 74.56 234 A 1 ATOM 1867 N NE2 . HIS A 0 234 . 24.523 13.716 -14.430 1.00 74.56 234 A 1 ATOM 1868 N N . ILE A 0 235 . 28.225 13.458 -19.141 1.00 74.38 235 A 1 ATOM 1869 C CA . ILE A 0 235 . 29.530 13.501 -19.836 1.00 74.38 235 A 1 ATOM 1870 C C . ILE A 0 235 . 30.186 12.126 -20.043 1.00 74.38 235 A 1 ATOM 1871 C CB . ILE A 0 235 . 30.519 14.415 -19.076 1.00 74.38 235 A 1 ATOM 1872 O O . ILE A 0 235 . 30.857 11.919 -21.045 1.00 74.38 235 A 1 ATOM 1873 C CG1 . ILE A 0 235 . 30.555 14.107 -17.559 1.00 74.38 235 A 1 ATOM 1874 C CG2 . ILE A 0 235 . 30.162 15.892 -19.313 1.00 74.38 235 A 1 ATOM 1875 C CD1 . ILE A 0 235 . 31.873 14.484 -16.893 1.00 74.38 235 A 1 ATOM 1876 N N . LEU A 0 236 . 29.984 11.187 -19.112 1.00 74.03 236 A 1 ATOM 1877 C CA . LEU A 0 236 . 30.517 9.816 -19.172 1.00 74.03 236 A 1 ATOM 1878 C C . LEU A 0 236 . 29.468 8.828 -19.730 1.00 74.03 236 A 1 ATOM 1879 C CB . LEU A 0 236 . 31.109 9.438 -17.798 1.00 74.03 236 A 1 ATOM 1880 O O . LEU A 0 236 . 29.572 7.609 -19.573 1.00 74.03 236 A 1 ATOM 1881 C CG . LEU A 0 236 . 32.373 10.261 -17.457 1.00 74.03 236 A 1 ATOM 1882 C CD1 . LEU A 0 236 . 32.603 10.379 -15.959 1.00 74.03 236 A 1 ATOM 1883 C CD2 . LEU A 0 236 . 33.622 9.643 -18.080 1.00 74.03 236 A 1 ATOM 1884 N N . GLY A 0 237 . 28.448 9.373 -20.401 1.00 74.25 237 A 1 ATOM 1885 C CA . GLY A 0 237 . 27.345 8.667 -21.038 1.00 74.25 237 A 1 ATOM 1886 C C . GLY A 0 237 . 26.036 8.701 -20.253 1.00 74.25 237 A 1 ATOM 1887 O O . GLY A 0 237 . 25.933 9.282 -19.172 1.00 74.25 237 A 1 ATOM 1888 N N . ASP A 0 238 . 25.024 8.067 -20.840 1.00 80.19 238 A 1 ATOM 1889 C CA . ASP A 0 238 . 23.660 8.053 -20.318 1.00 80.19 238 A 1 ATOM 1890 C C . ASP A 0 238 . 23.522 7.128 -19.100 1.00 80.19 238 A 1 ATOM 1891 C CB . ASP A 0 238 . 22.680 7.650 -21.432 1.00 80.19 238 A 1 ATOM 1892 O O . ASP A 0 238 . 23.950 5.966 -19.124 1.00 80.19 238 A 1 ATOM 1893 C CG . ASP A 0 238 . 22.606 8.646 -22.597 1.00 80.19 238 A 1 ATOM 1894 O OD1 . ASP A 0 238 . 23.166 9.758 -22.474 1.00 80.19 238 A 1 ATOM 1895 O OD2 . ASP A 0 238 . 21.984 8.281 -23.616 1.00 80.19 238 A 1 ATOM 1896 N N . ILE A 0 239 . 22.889 7.651 -18.048 1.00 79.22 239 A 1 ATOM 1897 C CA . ILE A 0 239 . 22.567 6.947 -16.805 1.00 79.22 239 A 1 ATOM 1898 C C . ILE A 0 239 . 21.096 6.564 -16.841 1.00 79.22 239 A 1 ATOM 1899 C CB . ILE A 0 239 . 22.875 7.814 -15.566 1.00 79.22 239 A 1 ATOM 1900 O O . ILE A 0 239 . 20.227 7.409 -17.032 1.00 79.22 239 A 1 ATOM 1901 C CG1 . ILE A 0 239 . 24.369 8.202 -15.521 1.00 79.22 239 A 1 ATOM 1902 C CG2 . ILE A 0 239 . 22.476 7.069 -14.273 1.00 79.22 239 A 1 ATOM 1903 C CD1 . ILE A 0 239 . 24.648 9.357 -14.554 1.00 79.22 239 A 1 ATOM 1904 N N . ASP A 0 240 . 20.824 5.287 -16.625 1.00 83.04 240 A 1 ATOM 1905 C CA . ASP A 0 240 . 19.476 4.744 -16.586 1.00 83.04 240 A 1 ATOM 1906 C C . ASP A 0 240 . 19.024 4.629 -15.133 1.00 83.04 240 A 1 ATOM 1907 C CB . ASP A 0 240 . 19.525 3.398 -17.302 1.00 83.04 240 A 1 ATOM 1908 O O . ASP A 0 240 . 19.484 3.754 -14.405 1.00 83.04 240 A 1 ATOM 1909 C CG . ASP A 0 240 . 18.167 2.820 -17.657 1.00 83.04 240 A 1 ATOM 1910 O OD1 . ASP A 0 240 . 17.121 3.484 -17.542 1.00 83.04 240 A 1 ATOM 1911 O OD2 . ASP A 0 240 . 18.199 1.711 -18.242 1.00 83.04 240 A 1 ATOM 1912 N N . ASN A 0 241 . 18.168 5.545 -14.694 1.00 88.89 241 A 1 ATOM 1913 C CA . ASN A 0 241 . 17.642 5.538 -13.339 1.00 88.89 241 A 1 ATOM 1914 C C . ASN A 0 241 . 16.389 4.673 -13.294 1.00 88.89 241 A 1 ATOM 1915 C CB . ASN A 0 241 . 17.358 6.964 -12.856 1.00 88.89 241 A 1 ATOM 1916 O O . ASN A 0 241 . 15.428 4.928 -14.024 1.00 88.89 241 A 1 ATOM 1917 C CG . ASN A 0 241 . 18.567 7.866 -12.952 1.00 88.89 241 A 1 ATOM 1918 N ND2 . ASN A 0 241 . 18.573 8.760 -13.913 1.00 88.89 241 A 1 ATOM 1919 O OD1 . ASN A 0 241 . 19.512 7.772 -12.186 1.00 88.89 241 A 1 ATOM 1920 N N . MET A 0 242 . 16.392 3.682 -12.410 1.00 91.07 242 A 1 ATOM 1921 C CA . MET A 0 242 . 15.227 2.851 -12.146 1.00 91.07 242 A 1 ATOM 1922 C C . MET A 0 242 . 14.657 3.190 -10.777 1.00 91.07 242 A 1 ATOM 1923 C CB . MET A 0 242 . 15.602 1.369 -12.250 1.00 91.07 242 A 1 ATOM 1924 O O . MET A 0 242 . 15.381 3.137 -9.784 1.00 91.07 242 A 1 ATOM 1925 C CG . MET A 0 242 . 14.347 0.501 -12.377 1.00 91.07 242 A 1 ATOM 1926 S SD . MET A 0 242 . 13.429 0.752 -13.923 1.00 91.07 242 A 1 ATOM 1927 C CE . MET A 0 242 . 14.556 -0.032 -15.100 1.00 91.07 242 A 1 ATOM 1928 N N . TYR A 0 243 . 13.367 3.496 -10.740 1.00 93.93 243 A 1 ATOM 1929 C CA . TYR A 0 243 . 12.598 3.738 -9.530 1.00 93.93 243 A 1 ATOM 1930 C C . TYR A 0 243 . 11.499 2.688 -9.422 1.00 93.93 243 A 1 ATOM 1931 C CB . TYR A 0 243 . 11.999 5.147 -9.537 1.00 93.93 243 A 1 ATOM 1932 O O . TYR A 0 243 . 10.805 2.417 -10.404 1.00 93.93 243 A 1 ATOM 1933 C CG . TYR A 0 243 . 12.999 6.259 -9.762 1.00 93.93 243 A 1 ATOM 1934 C CD1 . TYR A 0 243 . 13.633 6.840 -8.653 1.00 93.93 243 A 1 ATOM 1935 C CD2 . TYR A 0 243 . 13.322 6.687 -11.065 1.00 93.93 243 A 1 ATOM 1936 C CE1 . TYR A 0 243 . 14.623 7.821 -8.834 1.00 93.93 243 A 1 ATOM 1937 C CE2 . TYR A 0 243 . 14.290 7.693 -11.252 1.00 93.93 243 A 1 ATOM 1938 O OH . TYR A 0 243 . 15.945 9.154 -10.312 1.00 93.93 243 A 1 ATOM 1939 C CZ . TYR A 0 243 . 14.957 8.242 -10.137 1.00 93.93 243 A 1 ATOM 1940 N N . SER A 0 244 . 11.324 2.136 -8.229 1.00 94.32 244 A 1 ATOM 1941 C CA . SER A 0 244 . 10.301 1.140 -7.924 1.00 94.32 244 A 1 ATOM 1942 C C . SER A 0 244 . 9.412 1.653 -6.801 1.00 94.32 244 A 1 ATOM 1943 C CB . SER A 0 244 . 10.937 -0.193 -7.525 1.00 94.32 244 A 1 ATOM 1944 O O . SER A 0 244 . 9.890 2.169 -5.796 1.00 94.32 244 A 1 ATOM 1945 O OG . SER A 0 244 . 11.754 -0.703 -8.566 1.00 94.32 244 A 1 ATOM 1946 N N . SER A 0 245 . 8.108 1.498 -6.927 1.00 96.40 245 A 1 ATOM 1947 C CA . SER A 0 245 . 7.175 1.869 -5.869 1.00 96.40 245 A 1 ATOM 1948 C C . SER A 0 245 . 5.964 0.957 -5.863 1.00 96.40 245 A 1 ATOM 1949 C CB . SER A 0 245 . 6.754 3.334 -5.999 1.00 96.40 245 A 1 ATOM 1950 O O . SER A 0 245 . 5.628 0.322 -6.861 1.00 96.40 245 A 1 ATOM 1951 O OG . SER A 0 245 . 6.294 3.619 -7.298 1.00 96.40 245 A 1 ATOM 1952 N N . HIS A 0 246 . 5.301 0.889 -4.715 1.00 97.07 246 A 1 ATOM 1953 C CA . HIS A 0 246 . 4.086 0.107 -4.540 1.00 97.07 246 A 1 ATOM 1954 C C . HIS A 0 246 . 2.965 0.995 -4.009 1.00 97.07 246 A 1 ATOM 1955 C CB . HIS A 0 246 . 4.373 -1.074 -3.605 1.00 97.07 246 A 1 ATOM 1956 O O . HIS A 0 246 . 3.153 1.667 -2.998 1.00 97.07 246 A 1 ATOM 1957 C CG . HIS A 0 246 . 5.456 -1.985 -4.129 1.00 97.07 246 A 1 ATOM 1958 C CD2 . HIS A 0 246 . 6.777 -1.979 -3.766 1.00 97.07 246 A 1 ATOM 1959 N ND1 . HIS A 0 246 . 5.313 -2.946 -5.103 1.00 97.07 246 A 1 ATOM 1960 C CE1 . HIS A 0 246 . 6.512 -3.506 -5.315 1.00 97.07 246 A 1 ATOM 1961 N NE2 . HIS A 0 246 . 7.443 -2.949 -4.526 1.00 97.07 246 A 1 ATOM 1962 N N . ILE A 0 247 . 1.797 0.964 -4.650 1.00 98.47 247 A 1 ATOM 1963 C CA . ILE A 0 247 . 0.537 1.449 -4.079 1.00 98.47 247 A 1 ATOM 1964 C C . ILE A 0 247 . -0.187 0.236 -3.511 1.00 98.47 247 A 1 ATOM 1965 C CB . ILE A 0 247 . -0.347 2.187 -5.106 1.00 98.47 247 A 1 ATOM 1966 O O . ILE A 0 247 . -0.647 -0.628 -4.256 1.00 98.47 247 A 1 ATOM 1967 C CG1 . ILE A 0 247 . 0.407 3.361 -5.755 1.00 98.47 247 A 1 ATOM 1968 C CG2 . ILE A 0 247 . -1.634 2.689 -4.420 1.00 98.47 247 A 1 ATOM 1969 C CD1 . ILE A 0 247 . -0.363 4.035 -6.895 1.00 98.47 247 A 1 ATOM 1970 N N . THR A 0 248 . -0.286 0.173 -2.191 1.00 98.55 248 A 1 ATOM 1971 C CA . THR A 0 248 . -0.974 -0.904 -1.479 1.00 98.55 248 A 1 ATOM 1972 C C . THR A 0 248 . -2.307 -0.390 -0.961 1.00 98.55 248 A 1 ATOM 1973 C CB . THR A 0 248 . -0.101 -1.441 -0.341 1.00 98.55 248 A 1 ATOM 1974 O O . THR A 0 248 . -2.338 0.528 -0.146 1.00 98.55 248 A 1 ATOM 1975 C CG2 . THR A 0 248 . -0.724 -2.660 0.331 1.00 98.55 248 A 1 ATOM 1976 O OG1 . THR A 0 248 . 1.142 -1.848 -0.865 1.00 98.55 248 A 1 ATOM 1977 N N . VAL A 0 249 . -3.414 -0.975 -1.411 1.00 98.71 249 A 1 ATOM 1978 C CA . VAL A 0 249 . -4.757 -0.659 -0.916 1.00 98.71 249 A 1 ATOM 1979 C C . VAL A 0 249 . -5.318 -1.867 -0.178 1.00 98.71 249 A 1 ATOM 1980 C CB . VAL A 0 249 . -5.704 -0.172 -2.024 1.00 98.71 249 A 1 ATOM 1981 O O . VAL A 0 249 . -5.457 -2.948 -0.750 1.00 98.71 249 A 1 ATOM 1982 C CG1 . VAL A 0 249 . -7.014 0.311 -1.390 1.00 98.71 249 A 1 ATOM 1983 C CG2 . VAL A 0 249 . -5.107 0.999 -2.815 1.00 98.71 249 A 1 ATOM 1984 N N . VAL A 0 250 . -5.639 -1.680 1.099 1.00 98.42 250 A 1 ATOM 1985 C CA . VAL A 0 250 . -6.072 -2.740 2.010 1.00 98.42 250 A 1 ATOM 1986 C C . VAL A 0 250 . -7.496 -2.476 2.490 1.00 98.42 250 A 1 ATOM 1987 C CB . VAL A 0 250 . -5.122 -2.876 3.212 1.00 98.42 250 A 1 ATOM 1988 O O . VAL A 0 250 . -7.781 -1.453 3.115 1.00 98.42 250 A 1 ATOM 1989 C CG1 . VAL A 0 250 . -5.464 -4.119 4.041 1.00 98.42 250 A 1 ATOM 1990 C CG2 . VAL A 0 250 . -3.644 -2.931 2.821 1.00 98.42 250 A 1 ATOM 1991 N N . ASP A 0 251 . -8.384 -3.434 2.256 1.00 97.21 251 A 1 ATOM 1992 C CA . ASP A 0 251 . -9.698 -3.499 2.899 1.00 97.21 251 A 1 ATOM 1993 C C . ASP A 0 251 . -9.617 -4.530 4.025 1.00 97.21 251 A 1 ATOM 1994 C CB . ASP A 0 251 . -10.780 -3.828 1.858 1.00 97.21 251 A 1 ATOM 1995 O O . ASP A 0 251 . -9.524 -5.734 3.764 1.00 97.21 251 A 1 ATOM 1996 C CG . ASP A 0 251 . -12.215 -3.720 2.389 1.00 97.21 251 A 1 ATOM 1997 O OD1 . ASP A 0 251 . -12.420 -3.119 3.466 1.00 97.21 251 A 1 ATOM 1998 O OD2 . ASP A 0 251 . -13.146 -4.154 1.668 1.00 97.21 251 A 1 ATOM 1999 N N . LEU A 0 252 . -9.547 -4.054 5.271 1.00 96.15 252 A 1 ATOM 2000 C CA . LEU A 0 252 . -9.427 -4.926 6.436 1.00 96.15 252 A 1 ATOM 2001 C C . LEU A 0 252 . -10.774 -5.569 6.791 1.00 96.15 252 A 1 ATOM 2002 C CB . LEU A 0 252 . -8.846 -4.159 7.640 1.00 96.15 252 A 1 ATOM 2003 O O . LEU A 0 252 . -11.840 -5.032 6.496 1.00 96.15 252 A 1 ATOM 2004 C CG . LEU A 0 252 . -7.416 -3.621 7.444 1.00 96.15 252 A 1 ATOM 2005 C CD1 . LEU A 0 252 . -7.012 -2.748 8.631 1.00 96.15 252 A 1 ATOM 2006 C CD2 . LEU A 0 252 . -6.398 -4.757 7.365 1.00 96.15 252 A 1 ATOM 2007 N N . ALA A 0 253 . -10.719 -6.689 7.506 1.00 92.91 253 A 1 ATOM 2008 C CA . ALA A 0 253 . -11.878 -7.308 8.137 1.00 92.91 253 A 1 ATOM 2009 C C . ALA A 0 253 . -12.560 -6.368 9.155 1.00 92.91 253 A 1 ATOM 2010 C CB . ALA A 0 253 . -11.435 -8.628 8.782 1.00 92.91 253 A 1 ATOM 2011 O O . ALA A 0 253 . -11.989 -5.365 9.600 1.00 92.91 253 A 1 ATOM 2012 N N . GLY A 0 254 . -13.798 -6.697 9.532 1.00 91.53 254 A 1 ATOM 2013 C CA . GLY A 0 254 . -14.536 -6.016 10.595 1.00 91.53 254 A 1 ATOM 2014 C C . GLY A 0 254 . -13.753 -5.967 11.908 1.00 91.53 254 A 1 ATOM 2015 O O . GLY A 0 254 . -13.231 -6.980 12.369 1.00 91.53 254 A 1 ATOM 2016 N N . SER A 0 255 . -13.639 -4.775 12.498 1.00 90.01 255 A 1 ATOM 2017 C CA . SER A 0 255 . -12.921 -4.573 13.761 1.00 90.01 255 A 1 ATOM 2018 C C . SER A 0 255 . -13.710 -4.952 15.012 1.00 90.01 255 A 1 ATOM 2019 C CB . SER A 0 255 . -12.451 -3.125 13.879 1.00 90.01 255 A 1 ATOM 2020 O O . SER A 0 255 . -13.148 -4.919 16.108 1.00 90.01 255 A 1 ATOM 2021 O OG . SER A 0 255 . -13.534 -2.220 13.982 1.00 90.01 255 A 1 ATOM 2022 N N . GLU A 0 256 . -15.001 -5.239 14.868 1.00 86.14 256 A 1 ATOM 2023 C CA . GLU A 0 256 . -15.886 -5.551 15.977 1.00 86.14 256 A 1 ATOM 2024 C C . GLU A 0 256 . -15.446 -6.809 16.714 1.00 86.14 256 A 1 ATOM 2025 C CB . GLU A 0 256 . -17.366 -5.613 15.557 1.00 86.14 256 A 1 ATOM 2026 O O . GLU A 0 256 . -15.006 -7.811 16.137 1.00 86.14 256 A 1 ATOM 2027 C CG . GLU A 0 256 . -17.765 -6.758 14.607 1.00 86.14 256 A 1 ATOM 2028 C CD . GLU A 0 256 . -17.414 -6.521 13.133 1.00 86.14 256 A 1 ATOM 2029 O OE1 . GLU A 0 256 . -17.874 -7.312 12.287 1.00 86.14 256 A 1 ATOM 2030 O OE2 . GLU A 0 256 . -16.748 -5.517 12.788 1.00 86.14 256 A 1 ATOM 2031 N N . ARG A 0 257 . -15.570 -6.765 18.037 1.00 72.27 257 A 1 ATOM 2032 C CA . ARG A 0 257 . -15.281 -7.935 18.857 1.00 72.27 257 A 1 ATOM 2033 C C . ARG A 0 257 . -16.499 -8.835 18.816 1.00 72.27 257 A 1 ATOM 2034 C CB . ARG A 0 257 . -14.907 -7.512 20.276 1.00 72.27 257 A 1 ATOM 2035 O O . ARG A 0 257 . -17.584 -8.425 19.219 1.00 72.27 257 A 1 ATOM 2036 C CG . ARG A 0 257 . -13.612 -6.693 20.254 1.00 72.27 257 A 1 ATOM 2037 C CD . ARG A 0 257 . -13.260 -6.259 21.672 1.00 72.27 257 A 1 ATOM 2038 N NE . ARG A 0 257 . -12.042 -5.433 21.671 1.00 72.27 257 A 1 ATOM 2039 N NH1 . ARG A 0 257 . -11.861 -5.231 23.943 1.00 72.27 257 A 1 ATOM 2040 N NH2 . ARG A 0 257 . -10.351 -4.250 22.616 1.00 72.27 257 A 1 ATOM 2041 C CZ . ARG A 0 257 . -11.425 -4.976 22.740 1.00 72.27 257 A 1 ATOM 2042 N N . GLN A 0 258 . -16.314 -10.077 18.378 1.00 63.83 258 A 1 ATOM 2043 C CA . GLN A 0 258 . -17.342 -11.091 18.578 1.00 63.83 258 A 1 ATOM 2044 C C . GLN A 0 258 . -17.613 -11.169 20.079 1.00 63.83 258 A 1 ATOM 2045 C CB . GLN A 0 258 . -16.912 -12.443 17.990 1.00 63.83 258 A 1 ATOM 2046 O O . GLN A 0 258 . -16.702 -11.428 20.871 1.00 63.83 258 A 1 ATOM 2047 C CG . GLN A 0 258 . -16.821 -12.361 16.457 1.00 63.83 258 A 1 ATOM 2048 C CD . GLN A 0 258 . -16.568 -13.706 15.785 1.00 63.83 258 A 1 ATOM 2049 N NE2 . GLN A 0 258 . -16.680 -13.773 14.477 1.00 63.83 258 A 1 ATOM 2050 O OE1 . GLN A 0 258 . -16.263 -14.716 16.393 1.00 63.83 258 A 1 ATOM 2051 N N . THR A 0 259 . -18.844 -10.856 20.479 1.00 58.00 259 A 1 ATOM 2052 C CA . THR A 0 259 . -19.261 -11.004 21.867 1.00 58.00 259 A 1 ATOM 2053 C C . THR A 0 259 . -19.079 -12.471 22.207 1.00 58.00 259 A 1 ATOM 2054 C CB . THR A 0 259 . -20.710 -10.539 22.087 1.00 58.00 259 A 1 ATOM 2055 O O . THR A 0 259 . -19.633 -13.333 21.528 1.00 58.00 259 A 1 ATOM 2056 C CG2 . THR A 0 259 . -20.820 -9.018 21.986 1.00 58.00 259 A 1 ATOM 2057 O OG1 . THR A 0 259 . -21.583 -11.072 21.119 1.00 58.00 259 A 1 ATOM 2058 N N . SER A 0 260 . -18.230 -12.753 23.199 1.00 49.87 260 A 1 ATOM 2059 C CA . SER A 0 260 . -17.906 -14.097 23.673 1.00 49.87 260 A 1 ATOM 2060 C C . SER A 0 260 . -19.185 -14.802 24.121 1.00 49.87 260 A 1 ATOM 2061 C CB . SER A 0 260 . -16.909 -14.017 24.840 1.00 49.87 260 A 1 ATOM 2062 O O . SER A 0 260 . -19.531 -14.812 25.301 1.00 49.87 260 A 1 ATOM 2063 O OG . SER A 0 260 . -15.779 -13.238 24.496 1.00 49.87 260 A 1 ATOM 2064 N N . THR A 0 261 . -19.937 -15.355 23.178 1.00 47.43 261 A 1 ATOM 2065 C CA . THR A 0 261 . -21.149 -16.109 23.443 1.00 47.43 261 A 1 ATOM 2066 C C . THR A 0 261 . -20.670 -17.428 24.024 1.00 47.43 261 A 1 ATOM 2067 C CB . THR A 0 261 . -22.039 -16.290 22.194 1.00 47.43 261 A 1 ATOM 2068 O O . THR A 0 261 . -20.167 -18.288 23.309 1.00 47.43 261 A 1 ATOM 2069 C CG2 . THR A 0 261 . -23.474 -15.845 22.476 1.00 47.43 261 A 1 ATOM 2070 O OG1 . THR A 0 261 . -21.589 -15.556 21.074 1.00 47.43 261 A 1 ATOM 2071 N N . SER A 0 262 . -20.707 -17.500 25.355 1.00 43.82 262 A 1 ATOM 2072 C CA . SER A 0 262 . -20.639 -18.687 26.209 1.00 43.82 262 A 1 ATOM 2073 C C . SER A 0 262 . -19.976 -19.934 25.597 1.00 43.82 262 A 1 ATOM 2074 C CB . SER A 0 262 . -22.064 -19.031 26.673 1.00 43.82 262 A 1 ATOM 2075 O O . SER A 0 262 . -20.579 -20.618 24.769 1.00 43.82 262 A 1 ATOM 2076 O OG . SER A 0 262 . -22.856 -19.504 25.605 1.00 43.82 262 A 1 ATOM 2077 N N . THR A 0 263 . -18.768 -20.287 26.051 1.00 45.84 263 A 1 ATOM 2078 C CA . THR A 0 263 . -18.359 -21.656 26.463 1.00 45.84 263 A 1 ATOM 2079 C C . THR A 0 263 . -16.835 -21.721 26.661 1.00 45.84 263 A 1 ATOM 2080 C CB . THR A 0 263 . -18.806 -22.816 25.544 1.00 45.84 263 A 1 ATOM 2081 O O . THR A 0 263 . -16.036 -21.529 25.746 1.00 45.84 263 A 1 ATOM 2082 C CG2 . THR A 0 263 . -20.223 -23.308 25.882 1.00 45.84 263 A 1 ATOM 2083 O OG1 . THR A 0 263 . -18.749 -22.473 24.185 1.00 45.84 263 A 1 ATOM 2084 N N . LEU A 0 264 . -16.438 -21.979 27.906 1.00 47.24 264 A 1 ATOM 2085 C CA . LEU A 0 264 . -15.104 -21.819 28.496 1.00 47.24 264 A 1 ATOM 2086 C C . LEU A 0 264 . -14.062 -22.914 28.150 1.00 47.24 264 A 1 ATOM 2087 C CB . LEU A 0 264 . -15.319 -21.709 30.031 1.00 47.24 264 A 1 ATOM 2088 O O . LEU A 0 264 . -13.300 -23.299 29.029 1.00 47.24 264 A 1 ATOM 2089 C CG . LEU A 0 264 . -15.800 -20.342 30.536 1.00 47.24 264 A 1 ATOM 2090 C CD1 . LEU A 0 264 . -16.331 -20.481 31.963 1.00 47.24 264 A 1 ATOM 2091 C CD2 . LEU A 0 264 . -14.649 -19.333 30.546 1.00 47.24 264 A 1 ATOM 2092 N N . SER A 0 265 . -13.957 -23.453 26.927 1.00 52.30 265 A 1 ATOM 2093 C CA . SER A 0 265 . -12.853 -24.428 26.706 1.00 52.30 265 A 1 ATOM 2094 C C . SER A 0 265 . -12.265 -24.584 25.306 1.00 52.30 265 A 1 ATOM 2095 C CB . SER A 0 265 . -13.230 -25.797 27.296 1.00 52.30 265 A 1 ATOM 2096 O O . SER A 0 265 . -11.050 -24.670 25.192 1.00 52.30 265 A 1 ATOM 2097 O OG . SER A 0 265 . -12.515 -25.993 28.495 1.00 52.30 265 A 1 ATOM 2098 N N . GLY A 0 266 . -13.057 -24.570 24.233 1.00 47.76 266 A 1 ATOM 2099 C CA . GLY A 0 266 . -12.523 -24.737 22.864 1.00 47.76 266 A 1 ATOM 2100 C C . GLY A 0 266 . -12.792 -23.535 21.967 1.00 47.76 266 A 1 ATOM 2101 O O . GLY A 0 266 . -11.885 -22.980 21.347 1.00 47.76 266 A 1 ATOM 2102 N N . ARG A 0 267 . -14.039 -23.052 22.001 1.00 46.61 267 A 1 ATOM 2103 C CA . ARG A 0 267 . -14.496 -21.907 21.205 1.00 46.61 267 A 1 ATOM 2104 C C . ARG A 0 267 . -13.795 -20.597 21.544 1.00 46.61 267 A 1 ATOM 2105 C CB . ARG A 0 267 . -16.020 -21.751 21.337 1.00 46.61 267 A 1 ATOM 2106 O O . ARG A 0 267 . -13.714 -19.731 20.685 1.00 46.61 267 A 1 ATOM 2107 C CG . ARG A 0 267 . -16.747 -22.621 20.302 1.00 46.61 267 A 1 ATOM 2108 C CD . ARG A 0 267 . -18.264 -22.378 20.330 1.00 46.61 267 A 1 ATOM 2109 N NE . ARG A 0 267 . -19.001 -23.489 20.966 1.00 46.61 267 A 1 ATOM 2110 N NH1 . ARG A 0 267 . -20.817 -22.285 21.713 1.00 46.61 267 A 1 ATOM 2111 N NH2 . ARG A 0 267 . -20.786 -24.504 21.946 1.00 46.61 267 A 1 ATOM 2112 C CZ . ARG A 0 267 . -20.189 -23.417 21.541 1.00 46.61 267 A 1 ATOM 2113 N N . PHE A 0 268 . -13.257 -20.434 22.754 1.00 41.13 268 A 1 ATOM 2114 C CA . PHE A 0 268 . -12.522 -19.217 23.114 1.00 41.13 268 A 1 ATOM 2115 C C . PHE A 0 268 . -11.160 -19.130 22.405 1.00 41.13 268 A 1 ATOM 2116 C CB . PHE A 0 268 . -12.384 -19.132 24.638 1.00 41.13 268 A 1 ATOM 2117 O O . PHE A 0 268 . -10.783 -18.062 21.931 1.00 41.13 268 A 1 ATOM 2118 C CG . PHE A 0 268 . -11.961 -17.757 25.117 1.00 41.13 268 A 1 ATOM 2119 C CD1 . PHE A 0 268 . -10.612 -17.485 25.412 1.00 41.13 268 A 1 ATOM 2120 C CD2 . PHE A 0 268 . -12.923 -16.736 25.244 1.00 41.13 268 A 1 ATOM 2121 C CE1 . PHE A 0 268 . -10.229 -16.201 25.841 1.00 41.13 268 A 1 ATOM 2122 C CE2 . PHE A 0 268 . -12.540 -15.454 25.673 1.00 41.13 268 A 1 ATOM 2123 C CZ . PHE A 0 268 . -11.193 -15.186 25.974 1.00 41.13 268 A 1 ATOM 2124 N N . ILE A 0 269 . -10.453 -20.260 22.253 1.00 47.39 269 A 1 ATOM 2125 C CA . ILE A 0 269 . -9.208 -20.329 21.469 1.00 47.39 269 A 1 ATOM 2126 C C . ILE A 0 269 . -9.518 -20.133 19.983 1.00 47.39 269 A 1 ATOM 2127 C CB . ILE A 0 269 . -8.453 -21.658 21.713 1.00 47.39 269 A 1 ATOM 2128 O O . ILE A 0 269 . -8.812 -19.388 19.305 1.00 47.39 269 A 1 ATOM 2129 C CG1 . ILE A 0 269 . -8.106 -21.810 23.213 1.00 47.39 269 A 1 ATOM 2130 C CG2 . ILE A 0 269 . -7.175 -21.720 20.849 1.00 47.39 269 A 1 ATOM 2131 C CD1 . ILE A 0 269 . -7.394 -23.121 23.569 1.00 47.39 269 A 1 ATOM 2132 N N . GLU A 0 270 . -10.604 -20.740 19.496 1.00 42.87 270 A 1 ATOM 2133 C CA . GLU A 0 270 . -11.093 -20.537 18.130 1.00 42.87 270 A 1 ATOM 2134 C C . GLU A 0 270 . -11.440 -19.058 17.878 1.00 42.87 270 A 1 ATOM 2135 C CB . GLU A 0 270 . -12.288 -21.472 17.902 1.00 42.87 270 A 1 ATOM 2136 O O . GLU A 0 270 . -10.961 -18.470 16.913 1.00 42.87 270 A 1 ATOM 2137 C CG . GLU A 0 270 . -12.643 -21.634 16.419 1.00 42.87 270 A 1 ATOM 2138 C CD . GLU A 0 270 . -13.807 -22.615 16.194 1.00 42.87 270 A 1 ATOM 2139 O OE1 . GLU A 0 270 . -14.099 -22.872 15.006 1.00 42.87 270 A 1 ATOM 2140 O OE2 . GLU A 0 270 . -14.404 -23.078 17.197 1.00 42.87 270 A 1 ATOM 2141 N N . SER A 0 271 . -12.139 -18.404 18.813 1.00 47.51 271 A 1 ATOM 2142 C CA . SER A 0 271 . -12.444 -16.963 18.773 1.00 47.51 271 A 1 ATOM 2143 C C . SER A 0 271 . -11.175 -16.099 18.777 1.00 47.51 271 A 1 ATOM 2144 C CB . SER A 0 271 . -13.340 -16.558 19.950 1.00 47.51 271 A 1 ATOM 2145 O O . SER A 0 271 . -11.108 -15.095 18.067 1.00 47.51 271 A 1 ATOM 2146 O OG . SER A 0 271 . -14.547 -17.295 19.963 1.00 47.51 271 A 1 ATOM 2147 N N . CYS A 0 272 . -10.138 -16.501 19.522 1.00 49.16 272 A 1 ATOM 2148 C CA . CYS A 0 272 . -8.832 -15.837 19.518 1.00 49.16 272 A 1 ATOM 2149 C C . CYS A 0 272 . -8.080 -16.006 18.186 1.00 49.16 272 A 1 ATOM 2150 C CB . CYS A 0 272 . -7.985 -16.365 20.686 1.00 49.16 272 A 1 ATOM 2151 O O . CYS A 0 272 . -7.436 -15.057 17.736 1.00 49.16 272 A 1 ATOM 2152 S SG . CYS A 0 272 . -8.473 -15.554 22.236 1.00 49.16 272 A 1 ATOM 2153 N N . GLN A 0 273 . -8.154 -17.178 17.542 1.00 53.76 273 A 1 ATOM 2154 C CA . GLN A 0 273 . -7.528 -17.398 16.230 1.00 53.76 273 A 1 ATOM 2155 C C . GLN A 0 273 . -8.239 -16.633 15.113 1.00 53.76 273 A 1 ATOM 2156 C CB . GLN A 0 273 . -7.447 -18.892 15.881 1.00 53.76 273 A 1 ATOM 2157 O O . GLN A 0 273 . -7.559 -16.063 14.259 1.00 53.76 273 A 1 ATOM 2158 C CG . GLN A 0 273 . -6.228 -19.559 16.534 1.00 53.76 273 A 1 ATOM 2159 C CD . GLN A 0 273 . -5.994 -20.993 16.064 1.00 53.76 273 A 1 ATOM 2160 N NE2 . GLN A 0 273 . -5.133 -21.731 16.729 1.00 53.76 273 A 1 ATOM 2161 O OE1 . GLN A 0 273 . -6.545 -21.484 15.097 1.00 53.76 273 A 1 ATOM 2162 N N . ILE A 0 274 . -9.573 -16.541 15.159 1.00 56.53 274 A 1 ATOM 2163 C CA . ILE A 0 274 . -10.387 -15.859 14.142 1.00 56.53 274 A 1 ATOM 2164 C C . ILE A 0 274 . -9.911 -14.419 13.891 1.00 56.53 274 A 1 ATOM 2165 C CB . ILE A 0 274 . -11.878 -15.938 14.553 1.00 56.53 274 A 1 ATOM 2166 O O . ILE A 0 274 . -9.879 -13.984 12.744 1.00 56.53 274 A 1 ATOM 2167 C CG1 . ILE A 0 274 . -12.397 -17.376 14.309 1.00 56.53 274 A 1 ATOM 2168 C CG2 . ILE A 0 274 . -12.734 -14.910 13.787 1.00 56.53 274 A 1 ATOM 2169 C CD1 . ILE A 0 274 . -13.709 -17.720 15.033 1.00 56.53 274 A 1 ATOM 2170 N N . ASN A 0 275 . -9.475 -13.706 14.935 1.00 67.53 275 A 1 ATOM 2171 C CA . ASN A 0 275 . -9.069 -12.300 14.847 1.00 67.53 275 A 1 ATOM 2172 C C . ASN A 0 275 . -7.586 -12.064 15.168 1.00 67.53 275 A 1 ATOM 2173 C CB . ASN A 0 275 . -10.038 -11.457 15.692 1.00 67.53 275 A 1 ATOM 2174 O O . ASN A 0 275 . -7.204 -10.961 15.567 1.00 67.53 275 A 1 ATOM 2175 C CG . ASN A 0 275 . -11.415 -11.372 15.061 1.00 67.53 275 A 1 ATOM 2176 N ND2 . ASN A 0 275 . -12.451 -11.248 15.853 1.00 67.53 275 A 1 ATOM 2177 O OD1 . ASN A 0 275 . -11.580 -11.391 13.857 1.00 67.53 275 A 1 ATOM 2178 N N . LYS A 0 276 . -6.727 -13.074 14.975 1.00 86.69 276 A 1 ATOM 2179 C CA . LYS A 0 276 . -5.286 -12.963 15.251 1.00 86.69 276 A 1 ATOM 2180 C C . LYS A 0 276 . -4.632 -11.787 14.515 1.00 86.69 276 A 1 ATOM 2181 C CB . LYS A 0 276 . -4.626 -14.305 14.911 1.00 86.69 276 A 1 ATOM 2182 O O . LYS A 0 276 . -3.848 -11.054 15.120 1.00 86.69 276 A 1 ATOM 2183 C CG . LYS A 0 276 . -3.113 -14.268 15.148 1.00 86.69 276 A 1 ATOM 2184 C CD . LYS A 0 276 . -2.499 -15.652 14.923 1.00 86.69 276 A 1 ATOM 2185 C CE . LYS A 0 276 . -1.008 -15.431 14.724 1.00 86.69 276 A 1 ATOM 2186 N NZ . LYS A 0 276 . -0.304 -16.524 14.026 1.00 86.69 276 A 1 ATOM 2187 N N . SER A 0 277 . -4.987 -11.571 13.250 1.00 91.46 277 A 1 ATOM 2188 C CA . SER A 0 277 . -4.466 -10.482 12.412 1.00 91.46 277 A 1 ATOM 2189 C C . SER A 0 277 . -4.810 -9.094 12.965 1.00 91.46 277 A 1 ATOM 2190 C CB . SER A 0 277 . -4.968 -10.647 10.973 1.00 91.46 277 A 1 ATOM 2191 O O . SER A 0 277 . -3.906 -8.297 13.213 1.00 91.46 277 A 1 ATOM 2192 O OG . SER A 0 277 . -6.365 -10.891 10.963 1.00 91.46 277 A 1 ATOM 2193 N N . LEU A 0 278 . -6.088 -8.812 13.245 1.00 91.22 278 A 1 ATOM 2194 C CA . LEU A 0 278 . -6.518 -7.517 13.796 1.00 91.22 278 A 1 ATOM 2195 C C . LEU A 0 278 . -6.071 -7.303 15.243 1.00 91.22 278 A 1 ATOM 2196 C CB . LEU A 0 278 . -8.043 -7.368 13.696 1.00 91.22 278 A 1 ATOM 2197 O O . LEU A 0 278 . -5.695 -6.191 15.611 1.00 91.22 278 A 1 ATOM 2198 C CG . LEU A 0 278 . -8.567 -7.172 12.267 1.00 91.22 278 A 1 ATOM 2199 C CD1 . LEU A 0 278 . -10.078 -7.009 12.316 1.00 91.22 278 A 1 ATOM 2200 C CD2 . LEU A 0 278 . -7.981 -5.927 11.590 1.00 91.22 278 A 1 ATOM 2201 N N . PHE A 0 279 . -6.050 -8.355 16.064 1.00 89.45 279 A 1 ATOM 2202 C CA . PHE A 0 279 . -5.510 -8.277 17.420 1.00 89.45 279 A 1 ATOM 2203 C C . PHE A 0 279 . -4.023 -7.902 17.405 1.00 89.45 279 A 1 ATOM 2204 C CB . PHE A 0 279 . -5.730 -9.616 18.131 1.00 89.45 279 A 1 ATOM 2205 O O . PHE A 0 279 . -3.594 -6.986 18.114 1.00 89.45 279 A 1 ATOM 2206 C CG . PHE A 0 279 . -5.114 -9.648 19.514 1.00 89.45 279 A 1 ATOM 2207 C CD1 . PHE A 0 279 . -3.861 -10.256 19.716 1.00 89.45 279 A 1 ATOM 2208 C CD2 . PHE A 0 279 . -5.775 -9.028 20.590 1.00 89.45 279 A 1 ATOM 2209 C CE1 . PHE A 0 279 . -3.276 -10.252 20.995 1.00 89.45 279 A 1 ATOM 2210 C CE2 . PHE A 0 279 . -5.189 -9.024 21.868 1.00 89.45 279 A 1 ATOM 2211 C CZ . PHE A 0 279 . -3.941 -9.638 22.071 1.00 89.45 279 A 1 ATOM 2212 N N . THR A 0 280 . -3.240 -8.565 16.551 1.00 92.10 280 A 1 ATOM 2213 C CA . THR A 0 280 . -1.813 -8.273 16.378 1.00 92.10 280 A 1 ATOM 2214 C C . THR A 0 280 . -1.594 -6.872 15.822 1.00 92.10 280 A 1 ATOM 2215 C CB . THR A 0 280 . -1.146 -9.297 15.461 1.00 92.10 280 A 1 ATOM 2216 O O . THR A 0 280 . -0.739 -6.146 16.326 1.00 92.10 280 A 1 ATOM 2217 C CG2 . THR A 0 280 . 0.353 -9.050 15.381 1.00 92.10 280 A 1 ATOM 2218 O OG1 . THR A 0 280 . -1.339 -10.580 16.005 1.00 92.10 280 A 1 ATOM 2219 N N . LEU A 0 281 . -2.402 -6.442 14.851 1.00 94.39 281 A 1 ATOM 2220 C CA . LEU A 0 281 . -2.378 -5.073 14.336 1.00 94.39 281 A 1 ATOM 2221 C C . LEU A 0 281 . -2.665 -4.058 15.459 1.00 94.39 281 A 1 ATOM 2222 C CB . LEU A 0 281 . -3.392 -4.991 13.181 1.00 94.39 281 A 1 ATOM 2223 O O . LEU A 0 281 . -1.976 -3.046 15.584 1.00 94.39 281 A 1 ATOM 2224 C CG . LEU A 0 281 . -3.269 -3.716 12.337 1.00 94.39 281 A 1 ATOM 2225 C CD1 . LEU A 0 281 . -2.060 -3.723 11.417 1.00 94.39 281 A 1 ATOM 2226 C CD2 . LEU A 0 281 . -4.527 -3.528 11.489 1.00 94.39 281 A 1 ATOM 2227 N N . GLY A 0 282 . -3.614 -4.371 16.345 1.00 91.29 282 A 1 ATOM 2228 C CA . GLY A 0 282 . -3.890 -3.667 17.601 1.00 91.29 282 A 1 ATOM 2229 C C . GLY A 0 282 . -2.654 -3.463 18.481 1.00 91.29 282 A 1 ATOM 2230 O O . GLY A 0 282 . -2.359 -2.351 18.944 1.00 91.29 282 A 1 ATOM 2231 N N . LYS A 0 283 . -1.920 -4.556 18.694 1.00 91.03 283 A 1 ATOM 2232 C CA . LYS A 0 283 . -0.686 -4.606 19.485 1.00 91.03 283 A 1 ATOM 2233 C C . LYS A 0 283 . 0.439 -3.805 18.827 1.00 91.03 283 A 1 ATOM 2234 C CB . LYS A 0 283 . -0.327 -6.084 19.696 1.00 91.03 283 A 1 ATOM 2235 O O . LYS A 0 283 . 1.037 -2.975 19.506 1.00 91.03 283 A 1 ATOM 2236 C CG . LYS A 0 283 . 0.928 -6.318 20.548 1.00 91.03 283 A 1 ATOM 2237 C CD . LYS A 0 283 . 1.194 -7.828 20.601 1.00 91.03 283 A 1 ATOM 2238 C CE . LYS A 0 283 . 2.550 -8.161 21.226 1.00 91.03 283 A 1 ATOM 2239 N NZ . LYS A 0 283 . 2.878 -9.596 21.004 1.00 91.03 283 A 1 ATOM 2240 N N . VAL A 0 284 . 0.675 -3.990 17.527 1.00 93.55 284 A 1 ATOM 2241 C CA . VAL A 0 284 . 1.707 -3.283 16.747 1.00 93.55 284 A 1 ATOM 2242 C C . VAL A 0 284 . 1.484 -1.773 16.775 1.00 93.55 284 A 1 ATOM 2243 C CB . VAL A 0 284 . 1.748 -3.824 15.302 1.00 93.55 284 A 1 ATOM 2244 O O . VAL A 0 284 . 2.404 -1.037 17.123 1.00 93.55 284 A 1 ATOM 2245 C CG1 . VAL A 0 284 . 2.519 -2.925 14.330 1.00 93.55 284 A 1 ATOM 2246 C CG2 . VAL A 0 284 . 2.396 -5.216 15.282 1.00 93.55 284 A 1 ATOM 2247 N N . ILE A 0 285 . 0.258 -1.301 16.516 1.00 93.51 285 A 1 ATOM 2248 C CA . ILE A 0 285 . -0.061 0.134 16.591 1.00 93.51 285 A 1 ATOM 2249 C C . ILE A 0 285 . 0.164 0.677 18.002 1.00 93.51 285 A 1 ATOM 2250 C CB . ILE A 0 285 . -1.494 0.412 16.070 1.00 93.51 285 A 1 ATOM 2251 O O . ILE A 0 285 . 0.737 1.750 18.165 1.00 93.51 285 A 1 ATOM 2252 C CG1 . ILE A 0 285 . -1.509 0.164 14.538 1.00 93.51 285 A 1 ATOM 2253 C CG2 . ILE A 0 285 . -2.010 1.807 16.494 1.00 93.51 285 A 1 ATOM 2254 C CD1 . ILE A 0 285 . -2.485 0.994 13.699 1.00 93.51 285 A 1 ATOM 2255 N N . THR A 0 286 . -0.231 -0.067 19.040 1.00 90.93 286 A 1 ATOM 2256 C CA . THR A 0 286 . -0.001 0.368 20.425 1.00 90.93 286 A 1 ATOM 2257 C C . THR A 0 286 . 1.497 0.463 20.739 1.00 90.93 286 A 1 ATOM 2258 C CB . THR A 0 286 . -0.737 -0.529 21.429 1.00 90.93 286 A 1 ATOM 2259 O O . THR A 0 286 . 1.926 1.481 21.277 1.00 90.93 286 A 1 ATOM 2260 C CG2 . THR A 0 286 . -0.540 -0.067 22.874 1.00 90.93 286 A 1 ATOM 2261 O OG1 . THR A 0 286 . -2.134 -0.484 21.182 1.00 90.93 286 A 1 ATOM 2262 N N . GLN A 0 287 . 2.300 -0.532 20.349 1.00 91.20 287 A 1 ATOM 2263 C CA . GLN A 0 287 . 3.759 -0.517 20.523 1.00 91.20 287 A 1 ATOM 2264 C C . GLN A 0 287 . 4.402 0.670 19.788 1.00 91.20 287 A 1 ATOM 2265 C CB . GLN A 0 287 . 4.352 -1.851 20.026 1.00 91.20 287 A 1 ATOM 2266 O O . GLN A 0 287 . 5.136 1.449 20.393 1.00 91.20 287 A 1 ATOM 2267 C CG . GLN A 0 287 . 4.028 -3.036 20.951 1.00 91.20 287 A 1 ATOM 2268 C CD . GLN A 0 287 . 4.516 -4.375 20.396 1.00 91.20 287 A 1 ATOM 2269 N NE2 . GLN A 0 287 . 5.161 -5.191 21.201 1.00 91.20 287 A 1 ATOM 2270 O OE1 . GLN A 0 287 . 4.340 -4.743 19.245 1.00 91.20 287 A 1 ATOM 2271 N N . LEU A 0 288 . 4.066 0.868 18.510 1.00 90.76 288 A 1 ATOM 2272 C CA . LEU A 0 288 . 4.598 1.966 17.699 1.00 90.76 288 A 1 ATOM 2273 C C . LEU A 0 288 . 4.198 3.342 18.236 1.00 90.76 288 A 1 ATOM 2274 C CB . LEU A 0 288 . 4.119 1.798 16.249 1.00 90.76 288 A 1 ATOM 2275 O O . LEU A 0 288 . 5.036 4.239 18.308 1.00 90.76 288 A 1 ATOM 2276 C CG . LEU A 0 288 . 4.831 0.682 15.472 1.00 90.76 288 A 1 ATOM 2277 C CD1 . LEU A 0 288 . 4.123 0.478 14.134 1.00 90.76 288 A 1 ATOM 2278 C CD2 . LEU A 0 288 . 6.289 1.071 15.218 1.00 90.76 288 A 1 ATOM 2279 N N . SER A 0 289 . 2.948 3.495 18.680 1.00 88.50 289 A 1 ATOM 2280 C CA . SER A 0 289 . 2.451 4.758 19.235 1.00 88.50 289 A 1 ATOM 2281 C C . SER A 0 289 . 3.193 5.185 20.510 1.00 88.50 289 A 1 ATOM 2282 C CB . SER A 0 289 . 0.937 4.668 19.485 1.00 88.50 289 A 1 ATOM 2283 O O . SER A 0 289 . 3.356 6.380 20.754 1.00 88.50 289 A 1 ATOM 2284 O OG . SER A 0 289 . 0.614 3.818 20.575 1.00 88.50 289 A 1 ATOM 2285 N N . GLN A 0 290 . 3.679 4.223 21.306 1.00 83.83 290 A 1 ATOM 2286 C CA . GLN A 0 290 . 4.398 4.465 22.562 1.00 83.83 290 A 1 ATOM 2287 C C . GLN A 0 290 . 5.892 4.748 22.354 1.00 83.83 290 A 1 ATOM 2288 C CB . GLN A 0 290 . 4.214 3.250 23.485 1.00 83.83 290 A 1 ATOM 2289 O O . GLN A 0 290 . 6.487 5.483 23.147 1.00 83.83 290 A 1 ATOM 2290 C CG . GLN A 0 290 . 2.781 3.148 24.031 1.00 83.83 290 A 1 ATOM 2291 C CD . GLN A 0 290 . 2.533 1.875 24.835 1.00 83.83 290 A 1 ATOM 2292 N NE2 . GLN A 0 290 . 1.422 1.793 25.534 1.00 83.83 290 A 1 ATOM 2293 O OE1 . GLN A 0 290 . 3.309 0.936 24.878 1.00 83.83 290 A 1 ATOM 2294 N N . ASN A 0 291 . 6.500 4.221 21.285 1.00 74.12 291 A 1 ATOM 2295 C CA . ASN A 0 291 . 7.934 4.385 21.006 1.00 74.12 291 A 1 ATOM 2296 C C . ASN A 0 291 . 8.358 5.859 20.871 1.00 74.12 291 A 1 ATOM 2297 C CB . ASN A 0 291 . 8.299 3.550 19.759 1.00 74.12 291 A 1 ATOM 2298 O O . ASN A 0 291 . 9.486 6.223 21.203 1.00 74.12 291 A 1 ATOM 2299 C CG . ASN A 0 291 . 8.371 2.064 20.066 1.00 74.12 291 A 1 ATOM 2300 N ND2 . ASN A 0 291 . 8.613 1.226 19.085 1.00 74.12 291 A 1 ATOM 2301 O OD1 . ASN A 0 291 . 8.245 1.641 21.201 1.00 74.12 291 A 1 ATOM 2302 N N . ILE A 0 292 . 7.440 6.737 20.470 1.00 65.62 292 A 1 ATOM 2303 C CA . ILE A 0 292 . 7.700 8.175 20.306 1.00 65.62 292 A 1 ATOM 2304 C C . ILE A 0 292 . 7.687 8.915 21.637 1.00 65.62 292 A 1 ATOM 2305 C CB . ILE A 0 292 . 6.666 8.754 19.332 1.00 65.62 292 A 1 ATOM 2306 O O . ILE A 0 292 . 8.537 9.777 21.876 1.00 65.62 292 A 1 ATOM 2307 C CG1 . ILE A 0 292 . 6.959 8.129 17.957 1.00 65.62 292 A 1 ATOM 2308 C CG2 . ILE A 0 292 . 6.716 10.294 19.258 1.00 65.62 292 A 1 ATOM 2309 C CD1 . ILE A 0 292 . 5.755 8.228 17.059 1.00 65.62 292 A 1 ATOM 2310 N N . THR A 0 293 . 6.751 8.570 22.526 1.00 56.77 293 A 1 ATOM 2311 C CA . THR A 0 293 . 6.631 9.215 23.839 1.00 56.77 293 A 1 ATOM 2312 C C . THR A 0 293 . 7.918 9.050 24.650 1.00 56.77 293 A 1 ATOM 2313 C CB . THR A 0 293 . 5.439 8.646 24.626 1.00 56.77 293 A 1 ATOM 2314 O O . THR A 0 293 . 8.295 9.957 25.390 1.00 56.77 293 A 1 ATOM 2315 C CG2 . THR A 0 293 . 5.028 9.553 25.786 1.00 56.77 293 A 1 ATOM 2316 O OG1 . THR A 0 293 . 4.306 8.506 23.798 1.00 56.77 293 A 1 ATOM 2317 N N . TYR A 0 294 . 8.637 7.936 24.467 1.00 50.49 294 A 1 ATOM 2318 C CA . TYR A 0 294 . 9.898 7.677 25.162 1.00 50.49 294 A 1 ATOM 2319 C C . TYR A 0 294 . 11.120 8.330 24.518 1.00 50.49 294 A 1 ATOM 2320 C CB . TYR A 0 294 . 10.100 6.174 25.345 1.00 50.49 294 A 1 ATOM 2321 O O . TYR A 0 294 . 11.947 8.844 25.267 1.00 50.49 294 A 1 ATOM 2322 C CG . TYR A 0 294 . 9.155 5.591 26.374 1.00 50.49 294 A 1 ATOM 2323 C CD1 . TYR A 0 294 . 9.315 5.920 27.735 1.00 50.49 294 A 1 ATOM 2324 C CD2 . TYR A 0 294 . 8.098 4.756 25.971 1.00 50.49 294 A 1 ATOM 2325 C CE1 . TYR A 0 294 . 8.418 5.412 28.695 1.00 50.49 294 A 1 ATOM 2326 C CE2 . TYR A 0 294 . 7.207 4.239 26.928 1.00 50.49 294 A 1 ATOM 2327 O OH . TYR A 0 294 . 6.510 4.042 29.206 1.00 50.49 294 A 1 ATOM 2328 C CZ . TYR A 0 294 . 7.366 4.561 28.290 1.00 50.49 294 A 1 ATOM 2329 N N . LYS A 0 295 . 11.225 8.402 23.180 1.00 52.38 295 A 1 ATOM 2330 C CA . LYS A 0 295 . 12.337 9.132 22.535 1.00 52.38 295 A 1 ATOM 2331 C C . LYS A 0 295 . 12.395 10.600 22.981 1.00 52.38 295 A 1 ATOM 2332 C CB . LYS A 0 295 . 12.277 9.024 21.000 1.00 52.38 295 A 1 ATOM 2333 O O . LYS A 0 295 . 13.484 11.132 23.154 1.00 52.38 295 A 1 ATOM 2334 C CG . LYS A 0 295 . 12.811 7.680 20.471 1.00 52.38 295 A 1 ATOM 2335 C CD . LYS A 0 295 . 12.939 7.707 18.938 1.00 52.38 295 A 1 ATOM 2336 C CE . LYS A 0 295 . 13.513 6.389 18.397 1.00 52.38 295 A 1 ATOM 2337 N NZ . LYS A 0 295 . 13.701 6.435 16.921 1.00 52.38 295 A 1 ATOM 2338 N N . ARG A 0 296 . 11.244 11.233 23.255 1.00 50.70 296 A 1 ATOM 2339 C CA . ARG A 0 296 . 11.187 12.602 23.810 1.00 50.70 296 A 1 ATOM 2340 C C . ARG A 0 296 . 11.524 12.699 25.303 1.00 50.70 296 A 1 ATOM 2341 C CB . ARG A 0 296 . 9.817 13.238 23.534 1.00 50.70 296 A 1 ATOM 2342 O O . ARG A 0 296 . 11.985 13.743 25.740 1.00 50.70 296 A 1 ATOM 2343 C CG . ARG A 0 296 . 9.639 13.606 22.054 1.00 50.70 296 A 1 ATOM 2344 C CD . ARG A 0 296 . 8.353 14.419 21.865 1.00 50.70 296 A 1 ATOM 2345 N NE . ARG A 0 296 . 8.172 14.837 20.462 1.00 50.70 296 A 1 ATOM 2346 N NH1 . ARG A 0 296 . 6.152 15.904 20.718 1.00 50.70 296 A 1 ATOM 2347 N NH2 . ARG A 0 296 . 7.107 15.821 18.704 1.00 50.70 296 A 1 ATOM 2348 C CZ . ARG A 0 296 . 7.149 15.515 19.970 1.00 50.70 296 A 1 ATOM 2349 N N . ARG A 0 297 . 11.306 11.637 26.086 1.00 46.77 297 A 1 ATOM 2350 C CA . ARG A 0 297 . 11.589 11.596 27.536 1.00 46.77 297 A 1 ATOM 2351 C C . ARG A 0 297 . 12.970 11.021 27.872 1.00 46.77 297 A 1 ATOM 2352 C CB . ARG A 0 297 . 10.463 10.865 28.286 1.00 46.77 297 A 1 ATOM 2353 O O . ARG A 0 297 . 13.238 10.735 29.030 1.00 46.77 297 A 1 ATOM 2354 C CG . ARG A 0 297 . 9.154 11.663 28.311 1.00 46.77 297 A 1 ATOM 2355 C CD . ARG A 0 297 . 8.120 10.906 29.152 1.00 46.77 297 A 1 ATOM 2356 N NE . ARG A 0 297 . 6.852 11.652 29.265 1.00 46.77 297 A 1 ATOM 2357 N NH1 . ARG A 0 297 . 5.755 10.149 30.611 1.00 46.77 297 A 1 ATOM 2358 N NH2 . ARG A 0 297 . 4.726 12.028 29.991 1.00 46.77 297 A 1 ATOM 2359 C CZ . ARG A 0 297 . 5.787 11.273 29.949 1.00 46.77 297 A 1 ATOM 2360 N N . ALA A 0 298 . 13.847 10.856 26.882 1.00 47.12 298 A 1 ATOM 2361 C CA . ALA A 0 298 . 15.200 10.335 27.077 1.00 47.12 298 A 1 ATOM 2362 C C . ALA A 0 298 . 16.138 11.279 27.861 1.00 47.12 298 A 1 ATOM 2363 C CB . ALA A 0 298 . 15.770 9.937 25.712 1.00 47.12 298 A 1 ATOM 2364 O O . ALA A 0 298 . 17.287 10.920 28.094 1.00 47.12 298 A 1 ATOM 2365 N N . PHE A 0 299 . 15.657 12.437 28.324 1.00 42.51 299 A 1 ATOM 2366 C CA . PHE A 0 299 . 16.282 13.150 29.432 1.00 42.51 299 A 1 ATOM 2367 C C . PHE A 0 299 . 15.672 12.637 30.741 1.00 42.51 299 A 1 ATOM 2368 C CB . PHE A 0 299 . 16.104 14.660 29.259 1.00 42.51 299 A 1 ATOM 2369 O O . PHE A 0 299 . 14.530 12.994 31.045 1.00 42.51 299 A 1 ATOM 2370 C CG . PHE A 0 299 . 16.885 15.192 28.078 1.00 42.51 299 A 1 ATOM 2371 C CD1 . PHE A 0 299 . 18.276 15.378 28.187 1.00 42.51 299 A 1 ATOM 2372 C CD2 . PHE A 0 299 . 16.236 15.452 26.857 1.00 42.51 299 A 1 ATOM 2373 C CE1 . PHE A 0 299 . 19.016 15.827 27.080 1.00 42.51 299 A 1 ATOM 2374 C CE2 . PHE A 0 299 . 16.977 15.903 25.750 1.00 42.51 299 A 1 ATOM 2375 C CZ . PHE A 0 299 . 18.366 16.090 25.862 1.00 42.51 299 A 1 ATOM 2376 N N . PRO A 0 300 . 16.376 11.790 31.514 1.00 44.01 300 A 1 ATOM 2377 C CA . PRO A 0 300 . 15.951 11.498 32.869 1.00 44.01 300 A 1 ATOM 2378 C C . PRO A 0 300 . 16.035 12.809 33.650 1.00 44.01 300 A 1 ATOM 2379 C CB . PRO A 0 300 . 16.908 10.415 33.382 1.00 44.01 300 A 1 ATOM 2380 O O . PRO A 0 300 . 17.123 13.285 33.965 1.00 44.01 300 A 1 ATOM 2381 C CG . PRO A 0 300 . 18.186 10.638 32.573 1.00 44.01 300 A 1 ATOM 2382 C CD . PRO A 0 300 . 17.686 11.208 31.248 1.00 44.01 300 A 1 ATOM 2383 N N . SER A 0 301 . 14.890 13.418 33.960 1.00 40.06 301 A 1 ATOM 2384 C CA . SER A 0 301 . 14.845 14.312 35.111 1.00 40.06 301 A 1 ATOM 2385 C C . SER A 0 301 . 15.311 13.479 36.308 1.00 40.06 301 A 1 ATOM 2386 C CB . SER A 0 301 . 13.432 14.853 35.346 1.00 40.06 301 A 1 ATOM 2387 O O . SER A 0 301 . 14.753 12.394 36.507 1.00 40.06 301 A 1 ATOM 2388 O OG . SER A 0 301 . 12.489 13.798 35.403 1.00 40.06 301 A 1 ATOM 2389 N N . PRO A 0 302 . 16.322 13.912 37.076 1.00 40.95 302 A 1 ATOM 2390 C CA . PRO A 0 302 . 16.673 13.240 38.315 1.00 40.95 302 A 1 ATOM 2391 C C . PRO A 0 302 . 15.429 13.302 39.197 1.00 40.95 302 A 1 ATOM 2392 C CB . PRO A 0 302 . 17.866 14.009 38.905 1.00 40.95 302 A 1 ATOM 2393 O O . PRO A 0 302 . 15.030 14.385 39.623 1.00 40.95 302 A 1 ATOM 2394 C CG . PRO A 0 302 . 18.315 14.957 37.792 1.00 40.95 302 A 1 ATOM 2395 C CD . PRO A 0 302 . 17.079 15.138 36.921 1.00 40.95 302 A 1 ATOM 2396 N N . GLU A 0 303 . 14.750 12.174 39.392 1.00 35.73 303 A 1 ATOM 2397 C CA . GLU A 0 303 . 13.628 12.133 40.319 1.00 35.73 303 A 1 ATOM 2398 C C . GLU A 0 303 . 14.148 12.543 41.706 1.00 35.73 303 A 1 ATOM 2399 C CB . GLU A 0 303 . 12.971 10.747 40.371 1.00 35.73 303 A 1 ATOM 2400 O O . GLU A 0 303 . 15.132 11.967 42.192 1.00 35.73 303 A 1 ATOM 2401 C CG . GLU A 0 303 . 12.033 10.503 39.178 1.00 35.73 303 A 1 ATOM 2402 C CD . GLU A 0 303 . 11.285 9.161 39.262 1.00 35.73 303 A 1 ATOM 2403 O OE1 . GLU A 0 303 . 10.297 9.009 38.506 1.00 35.73 303 A 1 ATOM 2404 O OE2 . GLU A 0 303 . 11.722 8.280 40.037 1.00 35.73 303 A 1 ATOM 2405 N N . PRO A 0 304 . 13.532 13.544 42.357 1.00 39.60 304 A 1 ATOM 2406 C CA . PRO A 0 304 . 13.867 13.876 43.724 1.00 39.60 304 A 1 ATOM 2407 C C . PRO A 0 304 . 13.410 12.705 44.590 1.00 39.60 304 A 1 ATOM 2408 C CB . PRO A 0 304 . 13.152 15.196 44.020 1.00 39.60 304 A 1 ATOM 2409 O O . PRO A 0 304 . 12.232 12.342 44.597 1.00 39.60 304 A 1 ATOM 2410 C CG . PRO A 0 304 . 11.951 15.184 43.075 1.00 39.60 304 A 1 ATOM 2411 C CD . PRO A 0 304 . 12.407 14.338 41.889 1.00 39.60 304 A 1 ATOM 2412 N N . ARG A 0 305 . 14.369 12.094 45.295 1.00 34.73 305 A 1 ATOM 2413 C CA . ARG A 0 305 . 14.144 11.037 46.286 1.00 34.73 305 A 1 ATOM 2414 C C . ARG A 0 305 . 13.076 11.514 47.267 1.00 34.73 305 A 1 ATOM 2415 C CB . ARG A 0 305 . 15.454 10.715 47.022 1.00 34.73 305 A 1 ATOM 2416 O O . ARG A 0 305 . 13.355 12.276 48.186 1.00 34.73 305 A 1 ATOM 2417 C CG . ARG A 0 305 . 16.492 10.033 46.122 1.00 34.73 305 A 1 ATOM 2418 C CD . ARG A 0 305 . 17.790 9.817 46.908 1.00 34.73 305 A 1 ATOM 2419 N NE . ARG A 0 305 . 18.832 9.189 46.074 1.00 34.73 305 A 1 ATOM 2420 N NH1 . ARG A 0 305 . 20.618 9.619 47.457 1.00 34.73 305 A 1 ATOM 2421 N NH2 . ARG A 0 305 . 20.945 8.531 45.537 1.00 34.73 305 A 1 ATOM 2422 C CZ . ARG A 0 305 . 20.121 9.117 46.359 1.00 34.73 305 A 1 ATOM 2423 N N . SER A 0 306 . 11.844 11.093 47.023 1.00 34.08 306 A 1 ATOM 2424 C CA . SER A 0 306 . 10.707 11.396 47.872 1.00 34.08 306 A 1 ATOM 2425 C C . SER A 0 306 . 10.774 10.416 49.030 1.00 34.08 306 A 1 ATOM 2426 C CB . SER A 0 306 . 9.406 11.279 47.079 1.00 34.08 306 A 1 ATOM 2427 O O . SER A 0 306 . 10.504 9.228 48.871 1.00 34.08 306 A 1 ATOM 2428 O OG . SER A 0 306 . 9.460 12.108 45.932 1.00 34.08 306 A 1 ATOM 2429 N N . VAL A 0 307 . 11.236 10.916 50.170 1.00 34.43 307 A 1 ATOM 2430 C CA . VAL A 0 307 . 11.256 10.217 51.453 1.00 34.43 307 A 1 ATOM 2431 C C . VAL A 0 307 . 9.800 10.035 51.878 1.00 34.43 307 A 1 ATOM 2432 C CB . VAL A 0 307 . 12.062 11.046 52.481 1.00 34.43 307 A 1 ATOM 2433 O O . VAL A 0 307 . 9.207 10.943 52.452 1.00 34.43 307 A 1 ATOM 2434 C CG1 . VAL A 0 307 . 12.182 10.325 53.827 1.00 34.43 307 A 1 ATOM 2435 C CG2 . VAL A 0 307 . 13.484 11.339 51.975 1.00 34.43 307 A 1 ATOM 2436 N N . VAL A 0 308 . 9.185 8.906 51.526 1.00 35.09 308 A 1 ATOM 2437 C CA . VAL A 0 308 . 7.839 8.567 51.997 1.00 35.09 308 A 1 ATOM 2438 C C . VAL A 0 308 . 7.889 7.247 52.750 1.00 35.09 308 A 1 ATOM 2439 C CB . VAL A 0 308 . 6.759 8.607 50.903 1.00 35.09 308 A 1 ATOM 2440 O O . VAL A 0 308 . 8.251 6.203 52.216 1.00 35.09 308 A 1 ATOM 2441 C CG1 . VAL A 0 308 . 5.373 8.323 51.504 1.00 35.09 308 A 1 ATOM 2442 C CG2 . VAL A 0 308 . 6.698 9.999 50.256 1.00 35.09 308 A 1 ATOM 2443 N N . HIS A 0 309 . 7.547 7.409 54.021 1.00 32.83 309 A 1 ATOM 2444 C CA . HIS A 0 309 . 7.358 6.472 55.111 1.00 32.83 309 A 1 ATOM 2445 C C . HIS A 0 309 . 6.887 5.053 54.768 1.00 32.83 309 A 1 ATOM 2446 C CB . HIS A 0 309 . 6.336 7.133 56.046 1.00 32.83 309 A 1 ATOM 2447 O O . HIS A 0 309 . 5.935 4.830 54.020 1.00 32.83 309 A 1 ATOM 2448 C CG . HIS A 0 309 . 6.958 8.150 56.966 1.00 32.83 309 A 1 ATOM 2449 C CD2 . HIS A 0 309 . 7.281 9.456 56.699 1.00 32.83 309 A 1 ATOM 2450 N ND1 . HIS A 0 309 . 7.334 7.896 58.261 1.00 32.83 309 A 1 ATOM 2451 C CE1 . HIS A 0 309 . 7.867 9.017 58.769 1.00 32.83 309 A 1 ATOM 2452 N NE2 . HIS A 0 309 . 7.860 9.996 57.852 1.00 32.83 309 A 1 ATOM 2453 N N . ASP A 0 310 . 7.526 4.128 55.482 1.00 30.73 310 A 1 ATOM 2454 C CA . ASP A 0 310 . 7.170 2.736 55.719 1.00 30.73 310 A 1 ATOM 2455 C C . ASP A 0 310 . 5.666 2.501 55.905 1.00 30.73 310 A 1 ATOM 2456 C CB . ASP A 0 310 . 7.883 2.291 57.009 1.00 30.73 310 A 1 ATOM 2457 O O . ASP A 0 310 . 5.078 2.840 56.929 1.00 30.73 310 A 1 ATOM 2458 C CG . ASP A 0 310 . 9.400 2.253 56.862 1.00 30.73 310 A 1 ATOM 2459 O OD1 . ASP A 0 310 . 9.855 1.565 55.923 1.00 30.73 310 A 1 ATOM 2460 O OD2 . ASP A 0 310 . 10.076 2.927 57.668 1.00 30.73 310 A 1 ATOM 2461 N N . THR A 0 311 . 5.057 1.819 54.938 1.00 33.29 311 A 1 ATOM 2462 C CA . THR A 0 311 . 3.879 0.973 55.166 1.00 33.29 311 A 1 ATOM 2463 C C . THR A 0 311 . 3.996 -0.282 54.297 1.00 33.29 311 A 1 ATOM 2464 C CB . THR A 0 311 . 2.530 1.703 54.970 1.00 33.29 311 A 1 ATOM 2465 O O . THR A 0 311 . 3.514 -0.355 53.172 1.00 33.29 311 A 1 ATOM 2466 C CG2 . THR A 0 311 . 1.964 2.254 56.281 1.00 33.29 311 A 1 ATOM 2467 O OG1 . THR A 0 311 . 2.636 2.793 54.086 1.00 33.29 311 A 1 ATOM 2468 N N . CYS A 0 312 . 4.678 -1.297 54.829 1.00 29.16 312 A 1 ATOM 2469 C CA . CYS A 0 312 . 4.490 -2.700 54.436 1.00 29.16 312 A 1 ATOM 2470 C C . CYS A 0 312 . 3.071 -3.128 54.876 1.00 29.16 312 A 1 ATOM 2471 C CB . CYS A 0 312 . 5.574 -3.521 55.158 1.00 29.16 312 A 1 ATOM 2472 O O . CYS A 0 312 . 2.706 -2.755 55.994 1.00 29.16 312 A 1 ATOM 2473 S SG . CYS A 0 312 . 7.228 -3.051 54.572 1.00 29.16 312 A 1 ATOM 2474 N N . PRO A 0 313 . 2.270 -3.909 54.103 1.00 31.54 313 A 1 ATOM 2475 C CA . PRO A 0 313 . 2.642 -5.289 53.756 1.00 31.54 313 A 1 ATOM 2476 C C . PRO A 0 313 . 2.057 -5.899 52.441 1.00 31.54 313 A 1 ATOM 2477 C CB . PRO A 0 313 . 2.062 -6.048 54.959 1.00 31.54 313 A 1 ATOM 2478 O O . PRO A 0 313 . 1.018 -5.506 51.924 1.00 31.54 313 A 1 ATOM 2479 C CG . PRO A 0 313 . 0.742 -5.325 55.257 1.00 31.54 313 A 1 ATOM 2480 C CD . PRO A 0 313 . 0.865 -4.000 54.503 1.00 31.54 313 A 1 ATOM 2481 N N . LEU A 0 314 . 2.704 -6.980 51.982 1.00 31.30 314 A 1 ATOM 2482 C CA . LEU A 0 314 . 2.088 -8.182 51.379 1.00 31.30 314 A 1 ATOM 2483 C C . LEU A 0 314 . 1.188 -8.027 50.130 1.00 31.30 314 A 1 ATOM 2484 C CB . LEU A 0 314 . 1.377 -8.984 52.496 1.00 31.30 314 A 1 ATOM 2485 O O . LEU A 0 314 . 0.037 -8.449 50.138 1.00 31.30 314 A 1 ATOM 2486 C CG . LEU A 0 314 . 2.295 -9.561 53.587 1.00 31.30 314 A 1 ATOM 2487 C CD1 . LEU A 0 314 . 1.472 -9.928 54.821 1.00 31.30 314 A 1 ATOM 2488 C CD2 . LEU A 0 314 . 3.015 -10.822 53.104 1.00 31.30 314 A 1 ATOM 2489 N N . PHE A 0 315 . 1.752 -7.616 48.994 1.00 33.70 315 A 1 ATOM 2490 C CA . PHE A 0 315 . 1.310 -8.156 47.700 1.00 33.70 315 A 1 ATOM 2491 C C . PHE A 0 315 . 2.521 -8.616 46.895 1.00 33.70 315 A 1 ATOM 2492 C CB . PHE A 0 315 . 0.378 -7.202 46.936 1.00 33.70 315 A 1 ATOM 2493 O O . PHE A 0 315 . 3.313 -7.816 46.409 1.00 33.70 315 A 1 ATOM 2494 C CG . PHE A 0 315 . -1.090 -7.481 47.218 1.00 33.70 315 A 1 ATOM 2495 C CD1 . PHE A 0 315 . -1.787 -8.450 46.466 1.00 33.70 315 A 1 ATOM 2496 C CD2 . PHE A 0 315 . -1.746 -6.818 48.271 1.00 33.70 315 A 1 ATOM 2497 C CE1 . PHE A 0 315 . -3.130 -8.748 46.765 1.00 33.70 315 A 1 ATOM 2498 C CE2 . PHE A 0 315 . -3.087 -7.118 48.572 1.00 33.70 315 A 1 ATOM 2499 C CZ . PHE A 0 315 . -3.780 -8.082 47.819 1.00 33.70 315 A 1 ATOM 2500 N N . SER A 0 316 . 2.668 -9.943 46.851 1.00 27.12 316 A 1 ATOM 2501 C CA . SER A 0 316 . 3.487 -10.748 45.942 1.00 27.12 316 A 1 ATOM 2502 C C . SER A 0 316 . 4.565 -9.988 45.164 1.00 27.12 316 A 1 ATOM 2503 C CB . SER A 0 316 . 2.568 -11.508 44.981 1.00 27.12 316 A 1 ATOM 2504 O O . SER A 0 316 . 4.337 -9.471 44.067 1.00 27.12 316 A 1 ATOM 2505 O OG . SER A 0 316 . 1.812 -10.608 44.201 1.00 27.12 316 A 1 ATOM 2506 N N . VAL A 0 317 . 5.775 -10.040 45.713 1.00 31.82 317 A 1 ATOM 2507 C CA . VAL A 0 317 . 7.040 -9.802 45.023 1.00 31.82 317 A 1 ATOM 2508 C C . VAL A 0 317 . 7.191 -10.871 43.938 1.00 31.82 317 A 1 ATOM 2509 C CB . VAL A 0 317 . 8.206 -9.840 46.043 1.00 31.82 317 A 1 ATOM 2510 O O . VAL A 0 317 . 7.889 -11.863 44.108 1.00 31.82 317 A 1 ATOM 2511 C CG1 . VAL A 0 317 . 9.566 -9.527 45.405 1.00 31.82 317 A 1 ATOM 2512 C CG2 . VAL A 0 317 . 7.988 -8.822 47.171 1.00 31.82 317 A 1 ATOM 2513 N N . THR A 0 318 . 6.511 -10.705 42.806 1.00 28.05 318 A 1 ATOM 2514 C CA . THR A 0 318 . 7.089 -11.199 41.561 1.00 28.05 318 A 1 ATOM 2515 C C . THR A 0 318 . 7.923 -10.037 41.056 1.00 28.05 318 A 1 ATOM 2516 C CB . THR A 0 318 . 6.063 -11.662 40.523 1.00 28.05 318 A 1 ATOM 2517 O O . THR A 0 318 . 7.347 -9.035 40.622 1.00 28.05 318 A 1 ATOM 2518 C CG2 . THR A 0 318 . 6.748 -12.457 39.407 1.00 28.05 318 A 1 ATOM 2519 O OG1 . THR A 0 318 . 5.144 -12.535 41.127 1.00 28.05 318 A 1 ATOM 2520 N N . PRO A 0 319 . 9.263 -10.114 41.112 1.00 34.68 319 A 1 ATOM 2521 C CA . PRO A 0 319 . 10.084 -9.242 40.307 1.00 34.68 319 A 1 ATOM 2522 C C . PRO A 0 319 . 9.811 -9.707 38.881 1.00 34.68 319 A 1 ATOM 2523 C CB . PRO A 0 319 . 11.517 -9.451 40.801 1.00 34.68 319 A 1 ATOM 2524 O O . PRO A 0 319 . 10.497 -10.577 38.344 1.00 34.68 319 A 1 ATOM 2525 C CG . PRO A 0 319 . 11.524 -10.896 41.299 1.00 34.68 319 A 1 ATOM 2526 C CD . PRO A 0 319 . 10.070 -11.194 41.664 1.00 34.68 319 A 1 ATOM 2527 N N . CYS A 0 320 . 8.724 -9.202 38.292 1.00 37.71 320 A 1 ATOM 2528 C CA . CYS A 0 320 . 8.487 -9.268 36.870 1.00 37.71 320 A 1 ATOM 2529 C C . CYS A 0 320 . 9.690 -8.569 36.290 1.00 37.71 320 A 1 ATOM 2530 C CB . CYS A 0 320 . 7.180 -8.565 36.494 1.00 37.71 320 A 1 ATOM 2531 O O . CYS A 0 320 . 9.753 -7.344 36.276 1.00 37.71 320 A 1 ATOM 2532 S SG . CYS A 0 320 . 5.797 -9.657 36.905 1.00 37.71 320 A 1 ATOM 2533 N N . ARG A 0 321 . 10.673 -9.400 35.943 1.00 34.46 321 A 1 ATOM 2534 C CA . ARG A 0 321 . 11.875 -9.125 35.193 1.00 34.46 321 A 1 ATOM 2535 C C . ARG A 0 321 . 11.483 -8.029 34.219 1.00 34.46 321 A 1 ATOM 2536 C CB . ARG A 0 321 . 12.260 -10.470 34.537 1.00 34.46 321 A 1 ATOM 2537 O O . ARG A 0 321 . 10.885 -8.304 33.179 1.00 34.46 321 A 1 ATOM 2538 C CG . ARG A 0 321 . 13.745 -10.681 34.227 1.00 34.46 321 A 1 ATOM 2539 C CD . ARG A 0 321 . 13.904 -12.055 33.542 1.00 34.46 321 A 1 ATOM 2540 N NE . ARG A 0 321 . 15.127 -12.767 33.961 1.00 34.46 321 A 1 ATOM 2541 N NH1 . ARG A 0 321 . 14.641 -14.796 32.985 1.00 34.46 321 A 1 ATOM 2542 N NH2 . ARG A 0 321 . 16.481 -14.583 34.222 1.00 34.46 321 A 1 ATOM 2543 C CZ . ARG A 0 321 . 15.409 -14.038 33.721 1.00 34.46 321 A 1 ATOM 2544 N N . LEU A 0 322 . 11.770 -6.785 34.600 1.00 41.99 322 A 1 ATOM 2545 C CA . LEU A 0 322 . 11.794 -5.633 33.721 1.00 41.99 322 A 1 ATOM 2546 C C . LEU A 0 322 . 13.006 -5.902 32.843 1.00 41.99 322 A 1 ATOM 2547 C CB . LEU A 0 322 . 11.888 -4.327 34.541 1.00 41.99 322 A 1 ATOM 2548 O O . LEU A 0 322 . 14.050 -5.270 32.951 1.00 41.99 322 A 1 ATOM 2549 C CG . LEU A 0 322 . 10.543 -3.825 35.101 1.00 41.99 322 A 1 ATOM 2550 C CD1 . LEU A 0 322 . 10.787 -2.870 36.269 1.00 41.99 322 A 1 ATOM 2551 C CD2 . LEU A 0 322 . 9.743 -3.068 34.034 1.00 41.99 322 A 1 ATOM 2552 N N . VAL A 0 323 . 12.897 -6.952 32.023 1.00 44.76 323 A 1 ATOM 2553 C CA . VAL A 0 323 . 13.735 -7.137 30.869 1.00 44.76 323 A 1 ATOM 2554 C C . VAL A 0 323 . 13.566 -5.803 30.188 1.00 44.76 323 A 1 ATOM 2555 C CB . VAL A 0 323 . 13.271 -8.308 29.977 1.00 44.76 323 A 1 ATOM 2556 O O . VAL A 0 323 . 12.446 -5.414 29.843 1.00 44.76 323 A 1 ATOM 2557 C CG1 . VAL A 0 323 . 14.242 -8.517 28.809 1.00 44.76 323 A 1 ATOM 2558 C CG2 . VAL A 0 323 . 13.208 -9.628 30.754 1.00 44.76 323 A 1 ATOM 2559 N N . ASN A 0 324 . 14.679 -5.089 30.088 1.00 42.97 324 A 1 ATOM 2560 C CA . ASN A 0 324 . 14.918 -3.977 29.190 1.00 42.97 324 A 1 ATOM 2561 C C . ASN A 0 324 . 14.692 -4.489 27.756 1.00 42.97 324 A 1 ATOM 2562 C CB . ASN A 0 324 . 16.358 -3.466 29.470 1.00 42.97 324 A 1 ATOM 2563 O O . ASN A 0 324 . 15.595 -4.523 26.924 1.00 42.97 324 A 1 ATOM 2564 C CG . ASN A 0 324 . 16.436 -2.057 30.016 1.00 42.97 324 A 1 ATOM 2565 N ND2 . ASN A 0 324 . 17.626 -1.612 30.345 1.00 42.97 324 A 1 ATOM 2566 O OD1 . ASN A 0 324 . 15.460 -1.336 30.129 1.00 42.97 324 A 1 ATOM 2567 N N . LYS A 0 325 . 13.490 -5.015 27.494 1.00 44.97 325 A 1 ATOM 2568 C CA . LYS A 0 325 . 13.006 -5.510 26.229 1.00 44.97 325 A 1 ATOM 2569 C C . LYS A 0 325 . 13.075 -4.262 25.403 1.00 44.97 325 A 1 ATOM 2570 C CB . LYS A 0 325 . 11.579 -6.068 26.388 1.00 44.97 325 A 1 ATOM 2571 O O . LYS A 0 325 . 12.300 -3.341 25.658 1.00 44.97 325 A 1 ATOM 2572 C CG . LYS A 0 325 . 11.055 -6.638 25.061 1.00 44.97 325 A 1 ATOM 2573 C CD . LYS A 0 325 . 9.691 -7.314 25.245 1.00 44.97 325 A 1 ATOM 2574 C CE . LYS A 0 325 . 9.259 -7.970 23.928 1.00 44.97 325 A 1 ATOM 2575 N NZ . LYS A 0 325 . 8.010 -8.756 24.091 1.00 44.97 325 A 1 ATOM 2576 N N . ARG A 0 326 . 14.120 -4.204 24.573 1.00 49.09 326 A 1 ATOM 2577 C CA . ARG A 0 326 . 14.463 -3.052 23.750 1.00 49.09 326 A 1 ATOM 2578 C C . ARG A 0 326 . 13.143 -2.512 23.242 1.00 49.09 326 A 1 ATOM 2579 C CB . ARG A 0 326 . 15.375 -3.489 22.597 1.00 49.09 326 A 1 ATOM 2580 O O . ARG A 0 326 . 12.438 -3.242 22.547 1.00 49.09 326 A 1 ATOM 2581 C CG . ARG A 0 326 . 16.750 -3.960 23.097 1.00 49.09 326 A 1 ATOM 2582 C CD . ARG A 0 326 . 17.734 -3.984 21.924 1.00 49.09 326 A 1 ATOM 2583 N NE . ARG A 0 326 . 19.102 -4.332 22.354 1.00 49.09 326 A 1 ATOM 2584 N NH1 . ARG A 0 326 . 20.178 -3.617 20.451 1.00 49.09 326 A 1 ATOM 2585 N NH2 . ARG A 0 326 . 21.363 -4.510 22.113 1.00 49.09 326 A 1 ATOM 2586 C CZ . ARG A 0 326 . 20.202 -4.152 21.641 1.00 49.09 326 A 1 ATOM 2587 N N . ARG A 0 327 . 12.738 -1.339 23.741 1.00 52.44 327 A 1 ATOM 2588 C CA . ARG A 0 327 . 11.364 -0.837 23.564 1.00 52.44 327 A 1 ATOM 2589 C C . ARG A 0 327 . 11.035 -0.674 22.072 1.00 52.44 327 A 1 ATOM 2590 C CB . ARG A 0 327 . 11.144 0.436 24.404 1.00 52.44 327 A 1 ATOM 2591 O O . ARG A 0 327 . 9.879 -0.698 21.689 1.00 52.44 327 A 1 ATOM 2592 C CG . ARG A 0 327 . 11.151 0.148 25.922 1.00 52.44 327 A 1 ATOM 2593 C CD . ARG A 0 327 . 10.881 1.419 26.743 1.00 52.44 327 A 1 ATOM 2594 N NE . ARG A 0 327 . 10.868 1.151 28.199 1.00 52.44 327 A 1 ATOM 2595 N NH1 . ARG A 0 327 . 10.663 3.325 28.903 1.00 52.44 327 A 1 ATOM 2596 N NH2 . ARG A 0 327 . 10.821 1.706 30.417 1.00 52.44 327 A 1 ATOM 2597 C CZ . ARG A 0 327 . 10.782 2.056 29.161 1.00 52.44 327 A 1 ATOM 2598 N N . ASP A 0 328 . 12.069 -0.697 21.237 1.00 65.94 328 A 1 ATOM 2599 C CA . ASP A 0 328 . 12.038 -0.752 19.780 1.00 65.94 328 A 1 ATOM 2600 C C . ASP A 0 328 . 11.546 -2.086 19.172 1.00 65.94 328 A 1 ATOM 2601 C CB . ASP A 0 328 . 13.458 -0.439 19.281 1.00 65.94 328 A 1 ATOM 2602 O O . ASP A 0 328 . 11.305 -2.145 17.967 1.00 65.94 328 A 1 ATOM 2603 C CG . ASP A 0 328 . 14.066 0.785 19.973 1.00 65.94 328 A 1 ATOM 2604 O OD1 . ASP A 0 328 . 13.371 1.821 20.061 1.00 65.94 328 A 1 ATOM 2605 O OD2 . ASP A 0 328 . 15.187 0.628 20.503 1.00 65.94 328 A 1 ATOM 2606 N N . PHE A 0 329 . 11.387 -3.174 19.942 1.00 83.59 329 A 1 ATOM 2607 C CA . PHE A 0 329 . 10.909 -4.449 19.394 1.00 83.59 329 A 1 ATOM 2608 C C . PHE A 0 329 . 9.392 -4.444 19.166 1.00 83.59 329 A 1 ATOM 2609 C CB . PHE A 0 329 . 11.337 -5.657 20.238 1.00 83.59 329 A 1 ATOM 2610 O O . PHE A 0 329 . 8.597 -4.614 20.096 1.00 83.59 329 A 1 ATOM 2611 C CG . PHE A 0 329 . 10.914 -6.975 19.598 1.00 83.59 329 A 1 ATOM 2612 C CD1 . PHE A 0 329 . 9.752 -7.647 20.033 1.00 83.59 329 A 1 ATOM 2613 C CD2 . PHE A 0 329 . 11.645 -7.494 18.513 1.00 83.59 329 A 1 ATOM 2614 C CE1 . PHE A 0 329 . 9.343 -8.840 19.405 1.00 83.59 329 A 1 ATOM 2615 C CE2 . PHE A 0 329 . 11.230 -8.678 17.878 1.00 83.59 329 A 1 ATOM 2616 C CZ . PHE A 0 329 . 10.082 -9.354 18.326 1.00 83.59 329 A 1 ATOM 2617 N N . VAL A 0 330 . 9.006 -4.344 17.896 1.00 89.26 330 A 1 ATOM 2618 C CA . VAL A 0 330 . 7.620 -4.428 17.425 1.00 89.26 330 A 1 ATOM 2619 C C . VAL A 0 330 . 7.338 -5.826 16.878 1.00 89.26 330 A 1 ATOM 2620 C CB . VAL A 0 330 . 7.346 -3.344 16.376 1.00 89.26 330 A 1 ATOM 2621 O O . VAL A 0 330 . 8.101 -6.373 16.082 1.00 89.26 330 A 1 ATOM 2622 C CG1 . VAL A 0 330 . 5.888 -3.385 15.916 1.00 89.26 330 A 1 ATOM 2623 C CG2 . VAL A 0 330 . 7.627 -1.944 16.934 1.00 89.26 330 A 1 ATOM 2624 N N . SER A 0 331 . 6.235 -6.434 17.312 1.00 90.05 331 A 1 ATOM 2625 C CA . SER A 0 331 . 5.936 -7.846 17.037 1.00 90.05 331 A 1 ATOM 2626 C C . SER A 0 331 . 5.196 -8.055 15.704 1.00 90.05 331 A 1 ATOM 2627 C CB . SER A 0 331 . 5.223 -8.489 18.237 1.00 90.05 331 A 1 ATOM 2628 O O . SER A 0 331 . 4.129 -8.656 15.676 1.00 90.05 331 A 1 ATOM 2629 O OG . SER A 0 331 . 5.929 -8.188 19.440 1.00 90.05 331 A 1 ATOM 2630 N N . TYR A 0 332 . 5.755 -7.573 14.586 1.00 93.95 332 A 1 ATOM 2631 C CA . TYR A 0 332 . 5.122 -7.693 13.257 1.00 93.95 332 A 1 ATOM 2632 C C . TYR A 0 332 . 4.877 -9.140 12.823 1.00 93.95 332 A 1 ATOM 2633 C CB . TYR A 0 332 . 5.991 -7.037 12.180 1.00 93.95 332 A 1 ATOM 2634 O O . TYR A 0 332 . 3.880 -9.417 12.166 1.00 93.95 332 A 1 ATOM 2635 C CG . TYR A 0 332 . 6.200 -5.556 12.364 1.00 93.95 332 A 1 ATOM 2636 C CD1 . TYR A 0 332 . 5.144 -4.661 12.102 1.00 93.95 332 A 1 ATOM 2637 C CD2 . TYR A 0 332 . 7.460 -5.079 12.768 1.00 93.95 332 A 1 ATOM 2638 C CE1 . TYR A 0 332 . 5.344 -3.280 12.280 1.00 93.95 332 A 1 ATOM 2639 C CE2 . TYR A 0 332 . 7.672 -3.698 12.899 1.00 93.95 332 A 1 ATOM 2640 O OH . TYR A 0 332 . 6.803 -1.491 12.915 1.00 93.95 332 A 1 ATOM 2641 C CZ . TYR A 0 332 . 6.608 -2.804 12.680 1.00 93.95 332 A 1 ATOM 2642 N N . ARG A 0 333 . 5.771 -10.065 13.191 1.00 93.00 333 A 1 ATOM 2643 C CA . ARG A 0 333 . 5.702 -11.478 12.777 1.00 93.00 333 A 1 ATOM 2644 C C . ARG A 0 333 . 4.613 -12.283 13.481 1.00 93.00 333 A 1 ATOM 2645 C CB . ARG A 0 333 . 7.064 -12.162 12.952 1.00 93.00 333 A 1 ATOM 2646 O O . ARG A 0 333 . 4.379 -13.427 13.108 1.00 93.00 333 A 1 ATOM 2647 C CG . ARG A 0 333 . 8.106 -11.607 11.975 1.00 93.00 333 A 1 ATOM 2648 C CD . ARG A 0 333 . 9.319 -12.537 11.925 1.00 93.00 333 A 1 ATOM 2649 N NE . ARG A 0 333 . 10.329 -12.030 10.977 1.00 93.00 333 A 1 ATOM 2650 N NH1 . ARG A 0 333 . 12.149 -11.959 12.383 1.00 93.00 333 A 1 ATOM 2651 N NH2 . ARG A 0 333 . 12.368 -11.335 10.266 1.00 93.00 333 A 1 ATOM 2652 C CZ . ARG A 0 333 . 11.602 -11.780 11.210 1.00 93.00 333 A 1 ATOM 2653 N N . ASP A 0 334 . 3.947 -11.700 14.475 1.00 91.41 334 A 1 ATOM 2654 C CA . ASP A 0 334 . 2.878 -12.380 15.198 1.00 91.41 334 A 1 ATOM 2655 C C . ASP A 0 334 . 1.674 -12.655 14.280 1.00 91.41 334 A 1 ATOM 2656 C CB . ASP A 0 334 . 2.467 -11.568 16.441 1.00 91.41 334 A 1 ATOM 2657 O O . ASP A 0 334 . 0.946 -13.596 14.564 1.00 91.41 334 A 1 ATOM 2658 C CG . ASP A 0 334 . 3.447 -11.563 17.621 1.00 91.41 334 A 1 ATOM 2659 O OD1 . ASP A 0 334 . 4.535 -12.169 17.527 1.00 91.41 334 A 1 ATOM 2660 O OD2 . ASP A 0 334 . 3.130 -10.889 18.642 1.00 91.41 334 A 1 ATOM 2661 N N . SER A 0 335 . 1.482 -11.925 13.168 1.00 94.16 335 A 1 ATOM 2662 C CA . SER A 0 335 . 0.477 -12.247 12.140 1.00 94.16 335 A 1 ATOM 2663 C C . SER A 0 335 . 0.982 -11.999 10.720 1.00 94.16 335 A 1 ATOM 2664 C CB . SER A 0 335 . -0.833 -11.485 12.374 1.00 94.16 335 A 1 ATOM 2665 O O . SER A 0 335 . 1.825 -11.124 10.508 1.00 94.16 335 A 1 ATOM 2666 O OG . SER A 0 335 . -0.780 -10.138 11.937 1.00 94.16 335 A 1 ATOM 2667 N N . LEU A 0 336 . 0.440 -12.717 9.731 1.00 95.48 336 A 1 ATOM 2668 C CA . LEU A 0 336 . 0.815 -12.504 8.324 1.00 95.48 336 A 1 ATOM 2669 C C . LEU A 0 336 . 0.460 -11.094 7.843 1.00 95.48 336 A 1 ATOM 2670 C CB . LEU A 0 336 . 0.149 -13.543 7.408 1.00 95.48 336 A 1 ATOM 2671 O O . LEU A 0 336 . 1.259 -10.466 7.154 1.00 95.48 336 A 1 ATOM 2672 C CG . LEU A 0 336 . 0.592 -15.000 7.616 1.00 95.48 336 A 1 ATOM 2673 C CD1 . LEU A 0 336 . -0.015 -15.850 6.504 1.00 95.48 336 A 1 ATOM 2674 C CD2 . LEU A 0 336 . 2.110 -15.184 7.564 1.00 95.48 336 A 1 ATOM 2675 N N . LEU A 0 337 . -0.703 -10.574 8.250 1.00 95.68 337 A 1 ATOM 2676 C CA . LEU A 0 337 . -1.135 -9.220 7.897 1.00 95.68 337 A 1 ATOM 2677 C C . LEU A 0 337 . -0.124 -8.177 8.387 1.00 95.68 337 A 1 ATOM 2678 C CB . LEU A 0 337 . -2.533 -8.960 8.486 1.00 95.68 337 A 1 ATOM 2679 O O . LEU A 0 337 . 0.350 -7.360 7.606 1.00 95.68 337 A 1 ATOM 2680 C CG . LEU A 0 337 . -3.043 -7.526 8.239 1.00 95.68 337 A 1 ATOM 2681 C CD1 . LEU A 0 337 . -3.364 -7.273 6.766 1.00 95.68 337 A 1 ATOM 2682 C CD2 . LEU A 0 337 . -4.290 -7.266 9.076 1.00 95.68 337 A 1 ATOM 2683 N N . THR A 0 338 . 0.230 -8.207 9.674 1.00 95.61 338 A 1 ATOM 2684 C CA . THR A 0 338 . 1.180 -7.237 10.239 1.00 95.61 338 A 1 ATOM 2685 C C . THR A 0 338 . 2.596 -7.425 9.727 1.00 95.61 338 A 1 ATOM 2686 C CB . THR A 0 338 . 1.213 -7.275 11.768 1.00 95.61 338 A 1 ATOM 2687 O O . THR A 0 338 . 3.347 -6.455 9.690 1.00 95.61 338 A 1 ATOM 2688 C CG2 . THR A 0 338 . -0.092 -6.737 12.331 1.00 95.61 338 A 1 ATOM 2689 O OG1 . THR A 0 338 . 1.378 -8.580 12.274 1.00 95.61 338 A 1 ATOM 2690 N N . TRP A 0 339 . 2.969 -8.642 9.331 1.00 96.11 339 A 1 ATOM 2691 C CA . TRP A 0 339 . 4.268 -8.889 8.726 1.00 96.11 339 A 1 ATOM 2692 C C . TRP A 0 339 . 4.342 -8.273 7.329 1.00 96.11 339 A 1 ATOM 2693 C CB . TRP A 0 339 . 4.566 -10.389 8.727 1.00 96.11 339 A 1 ATOM 2694 O O . TRP A 0 339 . 5.296 -7.562 7.043 1.00 96.11 339 A 1 ATOM 2695 C CG . TRP A 0 339 . 5.981 -10.791 8.434 1.00 96.11 339 A 1 ATOM 2696 C CD1 . TRP A 0 339 . 7.077 -9.992 8.406 1.00 96.11 339 A 1 ATOM 2697 C CD2 . TRP A 0 339 . 6.462 -12.127 8.108 1.00 96.11 339 A 1 ATOM 2698 C CE2 . TRP A 0 339 . 7.872 -12.063 7.897 1.00 96.11 339 A 1 ATOM 2699 C CE3 . TRP A 0 339 . 5.843 -13.386 7.957 1.00 96.11 339 A 1 ATOM 2700 N NE1 . TRP A 0 339 . 8.200 -10.744 8.108 1.00 96.11 339 A 1 ATOM 2701 C CH2 . TRP A 0 339 . 7.981 -14.420 7.385 1.00 96.11 339 A 1 ATOM 2702 C CZ2 . TRP A 0 339 . 8.631 -13.185 7.544 1.00 96.11 339 A 1 ATOM 2703 C CZ3 . TRP A 0 339 . 6.596 -14.520 7.600 1.00 96.11 339 A 1 ATOM 2704 N N . LEU A 0 340 . 3.308 -8.443 6.504 1.00 96.75 340 A 1 ATOM 2705 C CA . LEU A 0 340 . 3.230 -7.822 5.176 1.00 96.75 340 A 1 ATOM 2706 C C . LEU A 0 340 . 3.072 -6.295 5.247 1.00 96.75 340 A 1 ATOM 2707 C CB . LEU A 0 340 . 2.074 -8.472 4.399 1.00 96.75 340 A 1 ATOM 2708 O O . LEU A 0 340 . 3.596 -5.583 4.399 1.00 96.75 340 A 1 ATOM 2709 C CG . LEU A 0 340 . 2.334 -9.946 4.037 1.00 96.75 340 A 1 ATOM 2710 C CD1 . LEU A 0 340 . 1.036 -10.580 3.547 1.00 96.75 340 A 1 ATOM 2711 C CD2 . LEU A 0 340 . 3.395 -10.095 2.946 1.00 96.75 340 A 1 ATOM 2712 N N . LEU A 0 341 . 2.418 -5.773 6.289 1.00 96.08 341 A 1 ATOM 2713 C CA . LEU A 0 341 . 2.285 -4.331 6.535 1.00 96.08 341 A 1 ATOM 2714 C C . LEU A 0 341 . 3.453 -3.720 7.323 1.00 96.08 341 A 1 ATOM 2715 C CB . LEU A 0 341 . 0.928 -4.029 7.197 1.00 96.08 341 A 1 ATOM 2716 O O . LEU A 0 341 . 3.371 -2.554 7.710 1.00 96.08 341 A 1 ATOM 2717 C CG . LEU A 0 341 . -0.300 -4.359 6.332 1.00 96.08 341 A 1 ATOM 2718 C CD1 . LEU A 0 341 . -1.563 -3.984 7.110 1.00 96.08 341 A 1 ATOM 2719 C CD2 . LEU A 0 341 . -0.310 -3.604 5.003 1.00 96.08 341 A 1 ATOM 2720 N N . LYS A 0 342 . 4.542 -4.463 7.548 1.00 94.30 342 A 1 ATOM 2721 C CA . LYS A 0 342 . 5.723 -3.984 8.283 1.00 94.30 342 A 1 ATOM 2722 C C . LYS A 0 342 . 6.276 -2.683 7.698 1.00 94.30 342 A 1 ATOM 2723 C CB . LYS A 0 342 . 6.777 -5.097 8.273 1.00 94.30 342 A 1 ATOM 2724 O O . LYS A 0 342 . 6.548 -1.751 8.445 1.00 94.30 342 A 1 ATOM 2725 C CG . LYS A 0 342 . 8.081 -4.720 8.987 1.00 94.30 342 A 1 ATOM 2726 C CD . LYS A 0 342 . 9.143 -5.783 8.694 1.00 94.30 342 A 1 ATOM 2727 C CE . LYS A 0 342 . 10.490 -5.380 9.298 1.00 94.30 342 A 1 ATOM 2728 N NZ . LYS A 0 342 . 11.609 -5.943 8.502 1.00 94.30 342 A 1 ATOM 2729 N N . ASP A 0 343 . 6.389 -2.593 6.374 1.00 91.84 343 A 1 ATOM 2730 C CA . ASP A 0 343 . 6.907 -1.384 5.722 1.00 91.84 343 A 1 ATOM 2731 C C . ASP A 0 343 . 5.890 -0.234 5.744 1.00 91.84 343 A 1 ATOM 2732 C CB . ASP A 0 343 . 7.358 -1.713 4.293 1.00 91.84 343 A 1 ATOM 2733 O O . ASP A 0 343 . 6.267 0.935 5.774 1.00 91.84 343 A 1 ATOM 2734 C CG . ASP A 0 343 . 8.664 -2.519 4.245 1.00 91.84 343 A 1 ATOM 2735 O OD1 . ASP A 0 343 . 9.220 -2.847 5.324 1.00 91.84 343 A 1 ATOM 2736 O OD2 . ASP A 0 343 . 9.114 -2.787 3.117 1.00 91.84 343 A 1 ATOM 2737 N N . SER A 0 344 . 4.596 -0.563 5.805 1.00 94.36 344 A 1 ATOM 2738 C CA . SER A 0 344 . 3.502 0.411 5.896 1.00 94.36 344 A 1 ATOM 2739 C C . SER A 0 344 . 3.335 1.015 7.294 1.00 94.36 344 A 1 ATOM 2740 C CB . SER A 0 344 . 2.190 -0.236 5.458 1.00 94.36 344 A 1 ATOM 2741 O O . SER A 0 344 . 2.782 2.108 7.422 1.00 94.36 344 A 1 ATOM 2742 O OG . SER A 0 344 . 2.278 -0.681 4.119 1.00 94.36 344 A 1 ATOM 2743 N N . LEU A 0 345 . 3.791 0.334 8.346 1.00 92.83 345 A 1 ATOM 2744 C CA . LEU A 0 345 . 3.632 0.745 9.742 1.00 92.83 345 A 1 ATOM 2745 C C . LEU A 0 345 . 5.007 0.860 10.401 1.00 92.83 345 A 1 ATOM 2746 C CB . LEU A 0 345 . 2.746 -0.283 10.472 1.00 92.83 345 A 1 ATOM 2747 O O . LEU A 0 345 . 5.554 -0.128 10.865 1.00 92.83 345 A 1 ATOM 2748 C CG . LEU A 0 345 . 1.314 -0.408 9.933 1.00 92.83 345 A 1 ATOM 2749 C CD1 . LEU A 0 345 . 0.619 -1.571 10.637 1.00 92.83 345 A 1 ATOM 2750 C CD2 . LEU A 0 345 . 0.485 0.857 10.168 1.00 92.83 345 A 1 ATOM 2751 N N . GLY A 0 346 . 5.561 2.067 10.457 1.00 87.34 346 A 1 ATOM 2752 C CA . GLY A 0 346 . 6.887 2.351 11.012 1.00 87.34 346 A 1 ATOM 2753 C C . GLY A 0 346 . 8.056 2.115 10.048 1.00 87.34 346 A 1 ATOM 2754 O O . GLY A 0 346 . 9.206 2.169 10.480 1.00 87.34 346 A 1 ATOM 2755 N N . GLY A 0 347 . 7.782 1.831 8.772 1.00 90.74 347 A 1 ATOM 2756 C CA . GLY A 0 347 . 8.790 1.531 7.755 1.00 90.74 347 A 1 ATOM 2757 C C . GLY A 0 347 . 8.818 2.529 6.596 1.00 90.74 347 A 1 ATOM 2758 O O . GLY A 0 347 . 8.518 3.715 6.755 1.00 90.74 347 A 1 ATOM 2759 N N . ASN A 0 348 . 9.221 2.036 5.424 1.00 93.18 348 A 1 ATOM 2760 C CA . ASN A 0 348 . 9.365 2.819 4.203 1.00 93.18 348 A 1 ATOM 2761 C C . ASN A 0 348 . 8.068 2.839 3.379 1.00 93.18 348 A 1 ATOM 2762 C CB . ASN A 0 348 . 10.565 2.273 3.417 1.00 93.18 348 A 1 ATOM 2763 O O . ASN A 0 348 . 7.964 2.161 2.354 1.00 93.18 348 A 1 ATOM 2764 C CG . ASN A 0 348 . 10.790 3.033 2.126 1.00 93.18 348 A 1 ATOM 2765 N ND2 . ASN A 0 348 . 11.519 2.431 1.227 1.00 93.18 348 A 1 ATOM 2766 O OD1 . ASN A 0 348 . 10.337 4.151 1.932 1.00 93.18 348 A 1 ATOM 2767 N N . ALA A 0 349 . 7.089 3.626 3.828 1.00 95.70 349 A 1 ATOM 2768 C CA . ALA A 0 349 . 5.900 3.961 3.051 1.00 95.70 349 A 1 ATOM 2769 C C . ALA A 0 349 . 5.219 5.237 3.567 1.00 95.70 349 A 1 ATOM 2770 C CB . ALA A 0 349 . 4.901 2.802 3.107 1.00 95.70 349 A 1 ATOM 2771 O O . ALA A 0 349 . 5.211 5.517 4.768 1.00 95.70 349 A 1 ATOM 2772 N N . VAL A 0 350 . 4.587 5.978 2.661 1.00 97.42 350 A 1 ATOM 2773 C CA . VAL A 0 350 . 3.602 7.009 2.993 1.00 97.42 350 A 1 ATOM 2774 C C . VAL A 0 350 . 2.269 6.312 3.237 1.00 97.42 350 A 1 ATOM 2775 C CB . VAL A 0 350 . 3.472 8.052 1.869 1.00 97.42 350 A 1 ATOM 2776 O O . VAL A 0 350 . 1.713 5.704 2.324 1.00 97.42 350 A 1 ATOM 2777 C CG1 . VAL A 0 350 . 2.507 9.170 2.286 1.00 97.42 350 A 1 ATOM 2778 C CG2 . VAL A 0 350 . 4.826 8.695 1.541 1.00 97.42 350 A 1 ATOM 2779 N N . THR A 0 351 . 1.761 6.384 4.464 1.00 98.24 351 A 1 ATOM 2780 C CA . THR A 0 351 . 0.610 5.575 4.876 1.00 98.24 351 A 1 ATOM 2781 C C . THR A 0 351 . -0.567 6.437 5.300 1.00 98.24 351 A 1 ATOM 2782 C CB . THR A 0 351 . 1.009 4.582 5.967 1.00 98.24 351 A 1 ATOM 2783 O O . THR A 0 351 . -0.417 7.359 6.104 1.00 98.24 351 A 1 ATOM 2784 C CG2 . THR A 0 351 . -0.136 3.677 6.402 1.00 98.24 351 A 1 ATOM 2785 O OG1 . THR A 0 351 . 1.997 3.722 5.456 1.00 98.24 351 A 1 ATOM 2786 N N . VAL A 0 352 . -1.748 6.087 4.793 1.00 98.64 352 A 1 ATOM 2787 C CA . VAL A 0 352 . -3.038 6.660 5.171 1.00 98.64 352 A 1 ATOM 2788 C C . VAL A 0 352 . -3.923 5.580 5.791 1.00 98.64 352 A 1 ATOM 2789 C CB . VAL A 0 352 . -3.751 7.316 3.975 1.00 98.64 352 A 1 ATOM 2790 O O . VAL A 0 352 . -4.142 4.515 5.213 1.00 98.64 352 A 1 ATOM 2791 C CG1 . VAL A 0 352 . -5.101 7.890 4.419 1.00 98.64 352 A 1 ATOM 2792 C CG2 . VAL A 0 352 . -2.949 8.463 3.343 1.00 98.64 352 A 1 ATOM 2793 N N . MET A 0 353 . -4.494 5.881 6.953 1.00 98.46 353 A 1 ATOM 2794 C CA . MET A 0 353 . -5.559 5.100 7.569 1.00 98.46 353 A 1 ATOM 2795 C C . MET A 0 353 . -6.910 5.774 7.314 1.00 98.46 353 A 1 ATOM 2796 C CB . MET A 0 353 . -5.276 4.968 9.068 1.00 98.46 353 A 1 ATOM 2797 O O . MET A 0 353 . -7.131 6.907 7.741 1.00 98.46 353 A 1 ATOM 2798 C CG . MET A 0 353 . -6.390 4.208 9.792 1.00 98.46 353 A 1 ATOM 2799 S SD . MET A 0 353 . -6.092 4.022 11.566 1.00 98.46 353 A 1 ATOM 2800 C CE . MET A 0 353 . -7.655 3.252 12.034 1.00 98.46 353 A 1 ATOM 2801 N N . LEU A 0 354 . -7.845 5.051 6.696 1.00 98.72 354 A 1 ATOM 2802 C CA . LEU A 0 354 . -9.243 5.465 6.581 1.00 98.72 354 A 1 ATOM 2803 C C . LEU A 0 354 . -10.088 4.755 7.648 1.00 98.72 354 A 1 ATOM 2804 C CB . LEU A 0 354 . -9.737 5.227 5.144 1.00 98.72 354 A 1 ATOM 2805 O O . LEU A 0 354 . -10.508 3.609 7.484 1.00 98.72 354 A 1 ATOM 2806 C CG . LEU A 0 354 . -11.203 5.652 4.926 1.00 98.72 354 A 1 ATOM 2807 C CD1 . LEU A 0 354 . -11.432 7.149 5.147 1.00 98.72 354 A 1 ATOM 2808 C CD2 . LEU A 0 354 . -11.633 5.305 3.503 1.00 98.72 354 A 1 ATOM 2809 N N . ALA A 0 355 . -10.353 5.444 8.753 1.00 98.59 355 A 1 ATOM 2810 C CA . ALA A 0 355 . -11.251 4.984 9.801 1.00 98.59 355 A 1 ATOM 2811 C C . ALA A 0 355 . -12.710 5.229 9.388 1.00 98.59 355 A 1 ATOM 2812 C CB . ALA A 0 355 . -10.882 5.698 11.102 1.00 98.59 355 A 1 ATOM 2813 O O . ALA A 0 355 . -13.171 6.363 9.287 1.00 98.59 355 A 1 ATOM 2814 N N . THR A 0 356 . -13.460 4.160 9.166 1.00 98.16 356 A 1 ATOM 2815 C CA . THR A 0 356 . -14.879 4.226 8.800 1.00 98.16 356 A 1 ATOM 2816 C C . THR A 0 356 . -15.743 3.942 10.020 1.00 98.16 356 A 1 ATOM 2817 C CB . THR A 0 356 . -15.212 3.274 7.651 1.00 98.16 356 A 1 ATOM 2818 O O . THR A 0 356 . -15.508 2.973 10.743 1.00 98.16 356 A 1 ATOM 2819 C CG2 . THR A 0 356 . -14.445 3.611 6.375 1.00 98.16 356 A 1 ATOM 2820 O OG1 . THR A 0 356 . -14.857 1.963 8.010 1.00 98.16 356 A 1 ATOM 2821 N N . VAL A 0 357 . -16.745 4.782 10.262 1.00 96.83 357 A 1 ATOM 2822 C CA . VAL A 0 357 . -17.588 4.707 11.461 1.00 96.83 357 A 1 ATOM 2823 C C . VAL A 0 357 . -19.072 4.755 11.112 1.00 96.83 357 A 1 ATOM 2824 C CB . VAL A 0 357 . -17.215 5.777 12.505 1.00 96.83 357 A 1 ATOM 2825 O O . VAL A 0 357 . -19.495 5.382 10.138 1.00 96.83 357 A 1 ATOM 2826 C CG1 . VAL A 0 357 . -15.792 5.573 13.042 1.00 96.83 357 A 1 ATOM 2827 C CG2 . VAL A 0 357 . -17.337 7.203 11.969 1.00 96.83 357 A 1 ATOM 2828 N N . SER A 0 358 . -19.867 4.067 11.929 1.00 93.49 358 A 1 ATOM 2829 C CA . SER A 0 358 . -21.321 4.025 11.804 1.00 93.49 358 A 1 ATOM 2830 C C . SER A 0 358 . -21.946 5.185 12.586 1.00 93.49 358 A 1 ATOM 2831 C CB . SER A 0 358 . -21.831 2.696 12.364 1.00 93.49 358 A 1 ATOM 2832 O O . SER A 0 358 . -21.605 5.347 13.757 1.00 93.49 358 A 1 ATOM 2833 O OG . SER A 0 358 . -23.213 2.514 12.124 1.00 93.49 358 A 1 ATOM 2834 N N . PRO A 0 359 . -22.925 5.917 12.024 1.00 91.45 359 A 1 ATOM 2835 C CA . PRO A 0 359 . -23.661 6.965 12.742 1.00 91.45 359 A 1 ATOM 2836 C C . PRO A 0 359 . -24.699 6.405 13.732 1.00 91.45 359 A 1 ATOM 2837 C CB . PRO A 0 359 . -24.339 7.782 11.635 1.00 91.45 359 A 1 ATOM 2838 O O . PRO A 0 359 . -25.501 7.150 14.270 1.00 91.45 359 A 1 ATOM 2839 C CG . PRO A 0 359 . -24.659 6.708 10.600 1.00 91.45 359 A 1 ATOM 2840 C CD . PRO A 0 359 . -23.414 5.827 10.652 1.00 91.45 359 A 1 ATOM 2841 N N . CYS A 0 360 . -24.748 5.089 13.947 1.00 90.61 360 A 1 ATOM 2842 C CA . CYS A 0 360 . -25.810 4.457 14.720 1.00 90.61 360 A 1 ATOM 2843 C C . CYS A 0 360 . -25.458 4.421 16.211 1.00 90.61 360 A 1 ATOM 2844 C CB . CYS A 0 360 . -26.038 3.048 14.174 1.00 90.61 360 A 1 ATOM 2845 O O . CYS A 0 360 . -24.374 3.958 16.573 1.00 90.61 360 A 1 ATOM 2846 S SG . CYS A 0 360 . -27.513 2.378 14.961 1.00 90.61 360 A 1 ATOM 2847 N N . GLN A 0 361 . -26.395 4.819 17.076 1.00 88.95 361 A 1 ATOM 2848 C CA . GLN A 0 361 . -26.234 4.775 18.533 1.00 88.95 361 A 1 ATOM 2849 C C . GLN A 0 361 . -25.884 3.378 19.067 1.00 88.95 361 A 1 ATOM 2850 C CB . GLN A 0 361 . -27.538 5.259 19.179 1.00 88.95 361 A 1 ATOM 2851 O O . GLN A 0 361 . -25.072 3.257 19.981 1.00 88.95 361 A 1 ATOM 2852 C CG . GLN A 0 361 . -27.367 5.622 20.659 1.00 88.95 361 A 1 ATOM 2853 C CD . GLN A 0 361 . -28.661 6.146 21.281 1.00 88.95 361 A 1 ATOM 2854 N NE2 . GLN A 0 361 . -28.727 6.319 22.582 1.00 88.95 361 A 1 ATOM 2855 O OE1 . GLN A 0 361 . -29.653 6.386 20.619 1.00 88.95 361 A 1 ATOM 2856 N N . THR A 0 362 . -26.444 2.312 18.480 1.00 89.21 362 A 1 ATOM 2857 C CA . THR A 0 362 . -26.171 0.922 18.900 1.00 89.21 362 A 1 ATOM 2858 C C . THR A 0 362 . -24.722 0.509 18.668 1.00 89.21 362 A 1 ATOM 2859 C CB . THR A 0 362 . -27.067 -0.086 18.163 1.00 89.21 362 A 1 ATOM 2860 O O . THR A 0 362 . -24.247 -0.444 19.273 1.00 89.21 362 A 1 ATOM 2861 C CG2 . THR A 0 362 . -28.550 0.186 18.412 1.00 89.21 362 A 1 ATOM 2862 O OG1 . THR A 0 362 . -26.858 -0.024 16.767 1.00 89.21 362 A 1 ATOM 2863 N N . HIS A 0 363 . -24.016 1.220 17.789 1.00 91.08 363 A 1 ATOM 2864 C CA . HIS A 0 363 . -22.625 0.962 17.440 1.00 91.08 363 A 1 ATOM 2865 C C . HIS A 0 363 . -21.655 1.915 18.158 1.00 91.08 363 A 1 ATOM 2866 C CB . HIS A 0 363 . -22.487 1.011 15.915 1.00 91.08 363 A 1 ATOM 2867 O O . HIS A 0 363 . -20.495 2.026 17.759 1.00 91.08 363 A 1 ATOM 2868 C CG . HIS A 0 363 . -23.369 0.057 15.148 1.00 91.08 363 A 1 ATOM 2869 C CD2 . HIS A 0 363 . -23.900 -1.126 15.591 1.00 91.08 363 A 1 ATOM 2870 N ND1 . HIS A 0 363 . -23.788 0.220 13.848 1.00 91.08 363 A 1 ATOM 2871 C CE1 . HIS A 0 363 . -24.583 -0.811 13.529 1.00 91.08 363 A 1 ATOM 2872 N NE2 . HIS A 0 363 . -24.697 -1.652 14.569 1.00 91.08 363 A 1 ATOM 2873 N N . TYR A 0 364 . -22.112 2.612 19.206 1.00 92.28 364 A 1 ATOM 2874 C CA . TYR A 0 364 . -21.322 3.591 19.957 1.00 92.28 364 A 1 ATOM 2875 C C . TYR A 0 364 . -19.957 3.046 20.405 1.00 92.28 364 A 1 ATOM 2876 C CB . TYR A 0 364 . -22.137 4.061 21.169 1.00 92.28 364 A 1 ATOM 2877 O O . TYR A 0 364 . -18.930 3.672 20.130 1.00 92.28 364 A 1 ATOM 2878 C CG . TYR A 0 364 . -21.340 4.927 22.122 1.00 92.28 364 A 1 ATOM 2879 C CD1 . TYR A 0 364 . -20.727 4.360 23.258 1.00 92.28 364 A 1 ATOM 2880 C CD2 . TYR A 0 364 . -21.196 6.300 21.861 1.00 92.28 364 A 1 ATOM 2881 C CE1 . TYR A 0 364 . -19.954 5.160 24.120 1.00 92.28 364 A 1 ATOM 2882 C CE2 . TYR A 0 364 . -20.466 7.106 22.750 1.00 92.28 364 A 1 ATOM 2883 O OH . TYR A 0 364 . -19.089 7.337 24.693 1.00 92.28 364 A 1 ATOM 2884 C CZ . TYR A 0 364 . -19.820 6.539 23.867 1.00 92.28 364 A 1 ATOM 2885 N N . ASP A 0 365 . -19.924 1.867 21.035 1.00 91.60 365 A 1 ATOM 2886 C CA . ASP A 0 365 . -18.692 1.288 21.587 1.00 91.60 365 A 1 ATOM 2887 C C . ASP A 0 365 . -17.659 0.951 20.505 1.00 91.60 365 A 1 ATOM 2888 C CB . ASP A 0 365 . -19.033 0.025 22.391 1.00 91.60 365 A 1 ATOM 2889 O O . ASP A 0 365 . -16.453 1.160 20.685 1.00 91.60 365 A 1 ATOM 2890 C CG . ASP A 0 365 . -19.775 0.345 23.688 1.00 91.60 365 A 1 ATOM 2891 O OD1 . ASP A 0 365 . -19.375 1.336 24.342 1.00 91.60 365 A 1 ATOM 2892 O OD2 . ASP A 0 365 . -20.717 -0.406 24.010 1.00 91.60 365 A 1 ATOM 2893 N N . GLU A 0 366 . -18.127 0.482 19.349 1.00 92.37 366 A 1 ATOM 2894 C CA . GLU A 0 366 . -17.283 0.129 18.207 1.00 92.37 366 A 1 ATOM 2895 C C . GLU A 0 366 . -16.775 1.373 17.467 1.00 92.37 366 A 1 ATOM 2896 C CB . GLU A 0 366 . -18.065 -0.803 17.267 1.00 92.37 366 A 1 ATOM 2897 O O . GLU A 0 366 . -15.598 1.453 17.097 1.00 92.37 366 A 1 ATOM 2898 C CG . GLU A 0 366 . -18.339 -2.194 17.860 1.00 92.37 366 A 1 ATOM 2899 C CD . GLU A 0 366 . -17.053 -2.957 18.219 1.00 92.37 366 A 1 ATOM 2900 O OE1 . GLU A 0 366 . -17.121 -3.919 19.015 1.00 92.37 366 A 1 ATOM 2901 O OE2 . GLU A 0 366 . -15.975 -2.589 17.694 1.00 92.37 366 A 1 ATOM 2902 N N . THR A 0 367 . -17.620 2.399 17.326 1.00 94.57 367 A 1 ATOM 2903 C CA . THR A 0 367 . -17.217 3.722 16.833 1.00 94.57 367 A 1 ATOM 2904 C C . THR A 0 367 . -16.137 4.316 17.736 1.00 94.57 367 A 1 ATOM 2905 C CB . THR A 0 367 . -18.441 4.647 16.733 1.00 94.57 367 A 1 ATOM 2906 O O . THR A 0 367 . -15.067 4.698 17.262 1.00 94.57 367 A 1 ATOM 2907 C CG2 . THR A 0 367 . -18.079 6.118 16.522 1.00 94.57 367 A 1 ATOM 2908 O OG1 . THR A 0 367 . -19.212 4.246 15.619 1.00 94.57 367 A 1 ATOM 2909 N N . LEU A 0 368 . -16.357 4.337 19.051 1.00 94.63 368 A 1 ATOM 2910 C CA . LEU A 0 368 . -15.398 4.864 20.018 1.00 94.63 368 A 1 ATOM 2911 C C . LEU A 0 368 . -14.072 4.087 19.997 1.00 94.63 368 A 1 ATOM 2912 C CB . LEU A 0 368 . -16.070 4.808 21.397 1.00 94.63 368 A 1 ATOM 2913 O O . LEU A 0 368 . -12.994 4.684 20.075 1.00 94.63 368 A 1 ATOM 2914 C CG . LEU A 0 368 . -15.164 5.250 22.551 1.00 94.63 368 A 1 ATOM 2915 C CD1 . LEU A 0 368 . -14.765 6.725 22.449 1.00 94.63 368 A 1 ATOM 2916 C CD2 . LEU A 0 368 . -15.873 4.996 23.876 1.00 94.63 368 A 1 ATOM 2917 N N . SER A 0 369 . -14.136 2.760 19.884 1.00 94.14 369 A 1 ATOM 2918 C CA . SER A 0 369 . -12.956 1.900 19.770 1.00 94.14 369 A 1 ATOM 2919 C C . SER A 0 369 . -12.170 2.186 18.490 1.00 94.14 369 A 1 ATOM 2920 C CB . SER A 0 369 . -13.370 0.428 19.838 1.00 94.14 369 A 1 ATOM 2921 O O . SER A 0 369 . -10.947 2.334 18.548 1.00 94.14 369 A 1 ATOM 2922 O OG . SER A 0 369 . -13.904 0.177 21.122 1.00 94.14 369 A 1 ATOM 2923 N N . THR A 0 370 . -12.864 2.360 17.364 1.00 96.81 370 A 1 ATOM 2924 C CA . THR A 0 370 . -12.280 2.734 16.069 1.00 96.81 370 A 1 ATOM 2925 C C . THR A 0 370 . -11.563 4.082 16.139 1.00 96.81 370 A 1 ATOM 2926 C CB . THR A 0 370 . -13.369 2.754 14.983 1.00 96.81 370 A 1 ATOM 2927 O O . THR A 0 370 . -10.417 4.188 15.708 1.00 96.81 370 A 1 ATOM 2928 C CG2 . THR A 0 370 . -12.841 3.193 13.619 1.00 96.81 370 A 1 ATOM 2929 O OG1 . THR A 0 370 . -13.895 1.457 14.836 1.00 96.81 370 A 1 ATOM 2930 N N . LEU A 0 371 . -12.176 5.099 16.750 1.00 97.76 371 A 1 ATOM 2931 C CA . LEU A 0 371 . -11.578 6.435 16.866 1.00 97.76 371 A 1 ATOM 2932 C C . LEU A 0 371 . -10.369 6.461 17.806 1.00 97.76 371 A 1 ATOM 2933 C CB . LEU A 0 371 . -12.638 7.432 17.345 1.00 97.76 371 A 1 ATOM 2934 O O . LEU A 0 371 . -9.350 7.072 17.491 1.00 97.76 371 A 1 ATOM 2935 C CG . LEU A 0 371 . -13.801 7.641 16.360 1.00 97.76 371 A 1 ATOM 2936 C CD1 . LEU A 0 371 . -14.810 8.558 17.028 1.00 97.76 371 A 1 ATOM 2937 C CD2 . LEU A 0 371 . -13.381 8.255 15.030 1.00 97.76 371 A 1 ATOM 2938 N N . ARG A 0 372 . -10.431 5.753 18.940 1.00 96.24 372 A 1 ATOM 2939 C CA . ARG A 0 372 . -9.272 5.587 19.836 1.00 96.24 372 A 1 ATOM 2940 C C . ARG A 0 372 . -8.120 4.871 19.141 1.00 96.24 372 A 1 ATOM 2941 C CB . ARG A 0 372 . -9.689 4.785 21.069 1.00 96.24 372 A 1 ATOM 2942 O O . ARG A 0 372 . -6.963 5.223 19.356 1.00 96.24 372 A 1 ATOM 2943 C CG . ARG A 0 372 . -10.504 5.617 22.064 1.00 96.24 372 A 1 ATOM 2944 C CD . ARG A 0 372 . -11.097 4.652 23.088 1.00 96.24 372 A 1 ATOM 2945 N NE . ARG A 0 372 . -11.602 5.333 24.291 1.00 96.24 372 A 1 ATOM 2946 N NH1 . ARG A 0 372 . -12.698 3.501 25.147 1.00 96.24 372 A 1 ATOM 2947 N NH2 . ARG A 0 372 . -12.392 5.292 26.424 1.00 96.24 372 A 1 ATOM 2948 C CZ . ARG A 0 372 . -12.234 4.714 25.272 1.00 96.24 372 A 1 ATOM 2949 N N . TYR A 0 373 . -8.432 3.864 18.331 1.00 95.71 373 A 1 ATOM 2950 C CA . TYR A 0 373 . -7.446 3.138 17.544 1.00 95.71 373 A 1 ATOM 2951 C C . TYR A 0 373 . -6.794 4.042 16.493 1.00 95.71 373 A 1 ATOM 2952 C CB . TYR A 0 373 . -8.126 1.918 16.922 1.00 95.71 373 A 1 ATOM 2953 O O . TYR A 0 373 . -5.570 4.151 16.452 1.00 95.71 373 A 1 ATOM 2954 C CG . TYR A 0 373 . -7.159 1.066 16.152 1.00 95.71 373 A 1 ATOM 2955 C CD1 . TYR A 0 373 . -7.177 1.070 14.747 1.00 95.71 373 A 1 ATOM 2956 C CD2 . TYR A 0 373 . -6.205 0.312 16.853 1.00 95.71 373 A 1 ATOM 2957 C CE1 . TYR A 0 373 . -6.270 0.272 14.033 1.00 95.71 373 A 1 ATOM 2958 C CE2 . TYR A 0 373 . -5.271 -0.448 16.139 1.00 95.71 373 A 1 ATOM 2959 O OH . TYR A 0 373 . -4.484 -1.303 14.067 1.00 95.71 373 A 1 ATOM 2960 C CZ . TYR A 0 373 . -5.344 -0.514 14.738 1.00 95.71 373 A 1 ATOM 2961 N N . ALA A 0 374 . -7.607 4.783 15.741 1.00 97.48 374 A 1 ATOM 2962 C CA . ALA A 0 374 . -7.158 5.770 14.769 1.00 97.48 374 A 1 ATOM 2963 C C . ALA A 0 374 . -6.276 6.854 15.415 1.00 97.48 374 A 1 ATOM 2964 C CB . ALA A 0 374 . -8.419 6.333 14.102 1.00 97.48 374 A 1 ATOM 2965 O O . ALA A 0 374 . -5.234 7.217 14.876 1.00 97.48 374 A 1 ATOM 2966 N N . LYS A 0 375 . -6.617 7.303 16.631 1.00 96.40 375 A 1 ATOM 2967 C CA . LYS A 0 375 . -5.818 8.294 17.367 1.00 96.40 375 A 1 ATOM 2968 C C . LYS A 0 375 . -4.448 7.769 17.802 1.00 96.40 375 A 1 ATOM 2969 C CB . LYS A 0 375 . -6.628 8.820 18.566 1.00 96.40 375 A 1 ATOM 2970 O O . LYS A 0 375 . -3.502 8.541 17.903 1.00 96.40 375 A 1 ATOM 2971 C CG . LYS A 0 375 . -5.978 10.015 19.291 1.00 96.40 375 A 1 ATOM 2972 C CD . LYS A 0 375 . -5.676 11.161 18.312 1.00 96.40 375 A 1 ATOM 2973 C CE . LYS A 0 375 . -5.244 12.464 18.985 1.00 96.40 375 A 1 ATOM 2974 N NZ . LYS A 0 375 . -4.990 13.494 17.941 1.00 96.40 375 A 1 ATOM 2975 N N . LYS A 0 376 . -4.323 6.466 18.067 1.00 95.29 376 A 1 ATOM 2976 C CA . LYS A 0 376 . -3.015 5.832 18.296 1.00 95.29 376 A 1 ATOM 2977 C C . LYS A 0 376 . -2.236 5.682 16.993 1.00 95.29 376 A 1 ATOM 2978 C CB . LYS A 0 376 . -3.182 4.458 18.944 1.00 95.29 376 A 1 ATOM 2979 O O . LYS A 0 376 . -1.030 5.883 16.991 1.00 95.29 376 A 1 ATOM 2980 C CG . LYS A 0 376 . -3.689 4.519 20.387 1.00 95.29 376 A 1 ATOM 2981 C CD . LYS A 0 376 . -3.901 3.080 20.859 1.00 95.29 376 A 1 ATOM 2982 C CE . LYS A 0 376 . -4.316 3.023 22.327 1.00 95.29 376 A 1 ATOM 2983 N NZ . LYS A 0 376 . -4.416 1.607 22.761 1.00 95.29 376 A 1 ATOM 2984 N N . ALA A 0 377 . -2.913 5.336 15.899 1.00 96.03 377 A 1 ATOM 2985 C CA . ALA A 0 377 . -2.282 5.201 14.591 1.00 96.03 377 A 1 ATOM 2986 C C . ALA A 0 377 . -1.686 6.529 14.106 1.00 96.03 377 A 1 ATOM 2987 C CB . ALA A 0 377 . -3.306 4.646 13.600 1.00 96.03 377 A 1 ATOM 2988 O O . ALA A 0 377 . -0.569 6.527 13.602 1.00 96.03 377 A 1 ATOM 2989 N N . SER A 0 378 . -2.365 7.658 14.346 1.00 95.11 378 A 1 ATOM 2990 C CA . SER A 0 378 . -1.892 8.987 13.930 1.00 95.11 378 A 1 ATOM 2991 C C . SER A 0 378 . -0.563 9.397 14.565 1.00 95.11 378 A 1 ATOM 2992 C CB . SER A 0 378 . -2.944 10.066 14.234 1.00 95.11 378 A 1 ATOM 2993 O O . SER A 0 378 . 0.077 10.331 14.092 1.00 95.11 378 A 1 ATOM 2994 O OG . SER A 0 378 . -2.969 10.413 15.611 1.00 95.11 378 A 1 ATOM 2995 N N . SER A 0 379 . -0.154 8.768 15.673 1.00 93.48 379 A 1 ATOM 2996 C CA . SER A 0 379 . 1.152 9.053 16.256 1.00 93.48 379 A 1 ATOM 2997 C C . SER A 0 379 . 2.273 8.247 15.615 1.00 93.48 379 A 1 ATOM 2998 C CB . SER A 0 379 . 1.151 8.931 17.781 1.00 93.48 379 A 1 ATOM 2999 O O . SER A 0 379 . 3.409 8.646 15.785 1.00 93.48 379 A 1 ATOM 3000 O OG . SER A 0 379 . 1.066 7.599 18.227 1.00 93.48 379 A 1 ATOM 3001 N N . ILE A 0 380 . 2.012 7.171 14.867 1.00 93.69 380 A 1 ATOM 3002 C CA . ILE A 0 380 . 3.058 6.360 14.222 1.00 93.69 380 A 1 ATOM 3003 C C . ILE A 0 380 . 3.809 7.209 13.192 1.00 93.69 380 A 1 ATOM 3004 C CB . ILE A 0 380 . 2.453 5.101 13.561 1.00 93.69 380 A 1 ATOM 3005 O O . ILE A 0 380 . 3.180 7.860 12.364 1.00 93.69 380 A 1 ATOM 3006 C CG1 . ILE A 0 380 . 1.713 4.244 14.613 1.00 93.69 380 A 1 ATOM 3007 C CG2 . ILE A 0 380 . 3.539 4.278 12.833 1.00 93.69 380 A 1 ATOM 3008 C CD1 . ILE A 0 380 . 0.998 3.026 14.021 1.00 93.69 380 A 1 ATOM 3009 N N . ILE A 0 381 . 5.144 7.170 13.224 1.00 92.59 381 A 1 ATOM 3010 C CA . ILE A 0 381 . 6.019 7.856 12.264 1.00 92.59 381 A 1 ATOM 3011 C C . ILE A 0 381 . 6.614 6.823 11.309 1.00 92.59 381 A 1 ATOM 3012 C CB . ILE A 0 381 . 7.116 8.672 12.987 1.00 92.59 381 A 1 ATOM 3013 O O . ILE A 0 381 . 7.203 5.838 11.757 1.00 92.59 381 A 1 ATOM 3014 C CG1 . ILE A 0 381 . 6.484 9.792 13.845 1.00 92.59 381 A 1 ATOM 3015 C CG2 . ILE A 0 381 . 8.106 9.285 11.976 1.00 92.59 381 A 1 ATOM 3016 C CD1 . ILE A 0 381 . 7.471 10.462 14.810 1.00 92.59 381 A 1 ATOM 3017 N N . ASN A 0 382 . 6.491 7.083 10.012 1.00 93.48 382 A 1 ATOM 3018 C CA . ASN A 0 382 . 7.110 6.315 8.941 1.00 93.48 382 A 1 ATOM 3019 C C . ASN A 0 382 . 8.293 7.080 8.344 1.00 93.48 382 A 1 ATOM 3020 C CB . ASN A 0 382 . 6.070 6.013 7.856 1.00 93.48 382 A 1 ATOM 3021 O O . ASN A 0 382 . 8.284 8.311 8.286 1.00 93.48 382 A 1 ATOM 3022 C CG . ASN A 0 382 . 5.023 5.000 8.262 1.00 93.48 382 A 1 ATOM 3023 N ND2 . ASN A 0 382 . 4.179 4.625 7.341 1.00 93.48 382 A 1 ATOM 3024 O OD1 . ASN A 0 382 . 4.953 4.506 9.374 1.00 93.48 382 A 1 ATOM 3025 N N . SER A 0 383 . 9.274 6.341 7.831 1.00 92.25 383 A 1 ATOM 3026 C CA . SER A 0 383 . 10.469 6.885 7.183 1.00 92.25 383 A 1 ATOM 3027 C C . SER A 0 383 . 10.429 6.580 5.688 1.00 92.25 383 A 1 ATOM 3028 C CB . SER A 0 383 . 11.744 6.362 7.852 1.00 92.25 383 A 1 ATOM 3029 O O . SER A 0 383 . 11.156 5.720 5.192 1.00 92.25 383 A 1 ATOM 3030 O OG . SER A 0 383 . 11.762 6.742 9.216 1.00 92.25 383 A 1 ATOM 3031 N N . ALA A 0 384 . 9.560 7.284 4.963 1.00 93.20 384 A 1 ATOM 3032 C CA . ALA A 0 384 . 9.402 7.116 3.523 1.00 93.20 384 A 1 ATOM 3033 C C . ALA A 0 384 . 10.635 7.635 2.758 1.00 93.20 384 A 1 ATOM 3034 C CB . ALA A 0 384 . 8.103 7.795 3.079 1.00 93.20 384 A 1 ATOM 3035 O O . ALA A 0 384 . 11.119 8.756 2.978 1.00 93.20 384 A 1 ATOM 3036 N N . MET A 0 385 . 11.141 6.821 1.839 1.00 92.59 385 A 1 ATOM 3037 C CA . MET A 0 385 . 12.278 7.098 0.965 1.00 92.59 385 A 1 ATOM 3038 C C . MET A 0 385 . 11.925 6.716 -0.473 1.00 92.59 385 A 1 ATOM 3039 C CB . MET A 0 385 . 13.520 6.332 1.445 1.00 92.59 385 A 1 ATOM 3040 O O . MET A 0 385 . 11.106 5.830 -0.708 1.00 92.59 385 A 1 ATOM 3041 C CG . MET A 0 385 . 13.979 6.788 2.837 1.00 92.59 385 A 1 ATOM 3042 S SD . MET A 0 385 . 15.546 6.070 3.401 1.00 92.59 385 A 1 ATOM 3043 C CE . MET A 0 385 . 15.039 4.339 3.610 1.00 92.59 385 A 1 ATOM 3044 N N . VAL A 0 386 . 12.542 7.399 -1.436 1.00 94.31 386 A 1 ATOM 3045 C CA . VAL A 0 386 . 12.407 7.052 -2.854 1.00 94.31 386 A 1 ATOM 3046 C C . VAL A 0 386 . 13.155 5.744 -3.089 1.00 94.31 386 A 1 ATOM 3047 C CB . VAL A 0 386 . 12.964 8.175 -3.750 1.00 94.31 386 A 1 ATOM 3048 O O . VAL A 0 386 . 14.360 5.686 -2.829 1.00 94.31 386 A 1 ATOM 3049 C CG1 . VAL A 0 386 . 12.896 7.807 -5.233 1.00 94.31 386 A 1 ATOM 3050 C CG2 . VAL A 0 386 . 12.182 9.476 -3.547 1.00 94.31 386 A 1 ATOM 3051 N N . ASN A 0 387 . 12.473 4.700 -3.569 1.00 92.59 387 A 1 ATOM 3052 C CA . ASN A 0 387 . 13.161 3.457 -3.910 1.00 92.59 387 A 1 ATOM 3053 C C . ASN A 0 387 . 13.707 3.567 -5.323 1.00 92.59 387 A 1 ATOM 3054 C CB . ASN A 0 387 . 12.334 2.183 -3.724 1.00 92.59 387 A 1 ATOM 3055 O O . ASN A 0 387 . 12.995 3.405 -6.312 1.00 92.59 387 A 1 ATOM 3056 C CG . ASN A 0 387 . 11.343 2.250 -2.598 1.00 92.59 387 A 1 ATOM 3057 N ND2 . ASN A 0 387 . 10.073 2.327 -2.899 1.00 92.59 387 A 1 ATOM 3058 O OD1 . ASN A 0 387 . 11.723 2.204 -1.445 1.00 92.59 387 A 1 ATOM 3059 N N . GLU A 0 388 . 14.996 3.829 -5.401 1.00 91.39 388 A 1 ATOM 3060 C CA . GLU A 0 388 . 15.755 3.799 -6.636 1.00 91.39 388 A 1 ATOM 3061 C C . GLU A 0 388 . 16.828 2.718 -6.587 1.00 91.39 388 A 1 ATOM 3062 C CB . GLU A 0 388 . 16.328 5.182 -6.924 1.00 91.39 388 A 1 ATOM 3063 O O . GLU A 0 388 . 17.240 2.276 -5.511 1.00 91.39 388 A 1 ATOM 3064 C CG . GLU A 0 388 . 17.283 5.699 -5.839 1.00 91.39 388 A 1 ATOM 3065 C CD . GLU A 0 388 . 17.806 7.085 -6.206 1.00 91.39 388 A 1 ATOM 3066 O OE1 . GLU A 0 388 . 18.260 7.829 -5.307 1.00 91.39 388 A 1 ATOM 3067 O OE2 . GLU A 0 388 . 17.835 7.416 -7.415 1.00 91.39 388 A 1 ATOM 3068 N N . ASP A 0 389 . 17.294 2.285 -7.755 1.00 88.66 389 A 1 ATOM 3069 C CA . ASP A 0 389 . 18.371 1.307 -7.828 1.00 88.66 389 A 1 ATOM 3070 C C . ASP A 0 389 . 19.653 1.860 -7.153 1.00 88.66 389 A 1 ATOM 3071 C CB . ASP A 0 389 . 18.592 0.863 -9.276 1.00 88.66 389 A 1 ATOM 3072 O O . ASP A 0 389 . 20.151 2.926 -7.541 1.00 88.66 389 A 1 ATOM 3073 C CG . ASP A 0 389 . 19.782 -0.090 -9.371 1.00 88.66 389 A 1 ATOM 3074 O OD1 . ASP A 0 389 . 20.914 0.440 -9.441 1.00 88.66 389 A 1 ATOM 3075 O OD2 . ASP A 0 389 . 19.600 -1.329 -9.321 1.00 88.66 389 A 1 ATOM 3076 N N . PRO A 0 390 . 20.234 1.141 -6.166 1.00 87.45 390 A 1 ATOM 3077 C CA . PRO A 0 390 . 21.394 1.624 -5.417 1.00 87.45 390 A 1 ATOM 3078 C C . PRO A 0 390 . 22.621 1.907 -6.284 1.00 87.45 390 A 1 ATOM 3079 C CB . PRO A 0 390 . 21.708 0.529 -4.391 1.00 87.45 390 A 1 ATOM 3080 O O . PRO A 0 390 . 23.392 2.813 -5.974 1.00 87.45 390 A 1 ATOM 3081 C CG . PRO A 0 390 . 20.362 -0.153 -4.172 1.00 87.45 390 A 1 ATOM 3082 C CD . PRO A 0 390 . 19.707 -0.069 -5.546 1.00 87.45 390 A 1 ATOM 3083 N N . LYS A 0 391 . 22.814 1.158 -7.381 1.00 86.08 391 A 1 ATOM 3084 C CA . LYS A 0 391 . 23.936 1.392 -8.301 1.00 86.08 391 A 1 ATOM 3085 C C . LYS A 0 391 . 23.701 2.669 -9.096 1.00 86.08 391 A 1 ATOM 3086 C CB . LYS A 0 391 . 24.144 0.217 -9.268 1.00 86.08 391 A 1 ATOM 3087 O O . LYS A 0 391 . 24.633 3.442 -9.268 1.00 86.08 391 A 1 ATOM 3088 C CG . LYS A 0 391 . 24.357 -1.141 -8.590 1.00 86.08 391 A 1 ATOM 3089 C CD . LYS A 0 391 . 24.473 -2.226 -9.668 1.00 86.08 391 A 1 ATOM 3090 C CE . LYS A 0 391 . 24.639 -3.607 -9.028 1.00 86.08 391 A 1 ATOM 3091 N NZ . LYS A 0 391 . 24.611 -4.679 -10.057 1.00 86.08 391 A 1 ATOM 3092 N N . SER A 0 392 . 22.470 2.909 -9.541 1.00 86.84 392 A 1 ATOM 3093 C CA . SER A 0 392 . 22.090 4.128 -10.272 1.00 86.84 392 A 1 ATOM 3094 C C . SER A 0 392 . 22.251 5.373 -9.400 1.00 86.84 392 A 1 ATOM 3095 C CB . SER A 0 392 . 20.648 4.025 -10.774 1.00 86.84 392 A 1 ATOM 3096 O O . SER A 0 392 . 22.826 6.373 -9.837 1.00 86.84 392 A 1 ATOM 3097 O OG . SER A 0 392 . 20.489 2.834 -11.517 1.00 86.84 392 A 1 ATOM 3098 N N . ARG A 0 393 . 21.834 5.287 -8.131 1.00 89.16 393 A 1 ATOM 3099 C CA . ARG A 0 393 . 22.078 6.327 -7.127 1.00 89.16 393 A 1 ATOM 3100 C C . ARG A 0 393 . 23.571 6.577 -6.915 1.00 89.16 393 A 1 ATOM 3101 C CB . ARG A 0 393 . 21.371 5.939 -5.825 1.00 89.16 393 A 1 ATOM 3102 O O . ARG A 0 393 . 24.007 7.720 -7.023 1.00 89.16 393 A 1 ATOM 3103 C CG . ARG A 0 393 . 21.583 7.019 -4.763 1.00 89.16 393 A 1 ATOM 3104 C CD . ARG A 0 393 . 20.863 6.661 -3.470 1.00 89.16 393 A 1 ATOM 3105 N NE . ARG A 0 393 . 21.354 7.533 -2.399 1.00 89.16 393 A 1 ATOM 3106 N NH1 . ARG A 0 393 . 19.910 6.880 -0.747 1.00 89.16 393 A 1 ATOM 3107 N NH2 . ARG A 0 393 . 21.524 8.405 -0.352 1.00 89.16 393 A 1 ATOM 3108 C CZ . ARG A 0 393 . 20.917 7.600 -1.168 1.00 89.16 393 A 1 ATOM 3109 N N . LEU A 0 394 . 24.354 5.520 -6.686 1.00 87.86 394 A 1 ATOM 3110 C CA . LEU A 0 394 . 25.802 5.629 -6.492 1.00 87.86 394 A 1 ATOM 3111 C C . LEU A 0 394 . 26.496 6.246 -7.712 1.00 87.86 394 A 1 ATOM 3112 C CB . LEU A 0 394 . 26.369 4.237 -6.161 1.00 87.86 394 A 1 ATOM 3113 O O . LEU A 0 394 . 27.356 7.105 -7.553 1.00 87.86 394 A 1 ATOM 3114 C CG . LEU A 0 394 . 27.895 4.208 -5.957 1.00 87.86 394 A 1 ATOM 3115 C CD1 . LEU A 0 394 . 28.352 5.096 -4.799 1.00 87.86 394 A 1 ATOM 3116 C CD2 . LEU A 0 394 . 28.341 2.774 -5.669 1.00 87.86 394 A 1 ATOM 3117 N N . ILE A 0 395 . 26.103 5.866 -8.932 1.00 85.88 395 A 1 ATOM 3118 C CA . ILE A 0 395 . 26.626 6.484 -10.156 1.00 85.88 395 A 1 ATOM 3119 C C . ILE A 0 395 . 26.331 7.987 -10.159 1.00 85.88 395 A 1 ATOM 3120 C CB . ILE A 0 395 . 26.079 5.791 -11.424 1.00 85.88 395 A 1 ATOM 3121 O O . ILE A 0 395 . 27.242 8.763 -10.424 1.00 85.88 395 A 1 ATOM 3122 C CG1 . ILE A 0 395 . 26.665 4.373 -11.595 1.00 85.88 395 A 1 ATOM 3123 C CG2 . ILE A 0 395 . 26.407 6.626 -12.675 1.00 85.88 395 A 1 ATOM 3124 C CD1 . ILE A 0 395 . 25.881 3.553 -12.630 1.00 85.88 395 A 1 ATOM 3125 N N . ARG A 0 396 . 25.105 8.431 -9.843 1.00 85.77 396 A 1 ATOM 3126 C CA . ARG A 0 396 . 24.791 9.873 -9.783 1.00 85.77 396 A 1 ATOM 3127 C C . ARG A 0 396 . 25.638 10.610 -8.744 1.00 85.77 396 A 1 ATOM 3128 C CB . ARG A 0 396 . 23.299 10.112 -9.508 1.00 85.77 396 A 1 ATOM 3129 O O . ARG A 0 396 . 26.140 11.691 -9.044 1.00 85.77 396 A 1 ATOM 3130 C CG . ARG A 0 396 . 22.424 9.896 -10.753 1.00 85.77 396 A 1 ATOM 3131 C CD . ARG A 0 396 . 20.974 10.346 -10.516 1.00 85.77 396 A 1 ATOM 3132 N NE . ARG A 0 396 . 20.352 9.606 -9.404 1.00 85.77 396 A 1 ATOM 3133 N NH1 . ARG A 0 396 . 19.459 11.366 -8.215 1.00 85.77 396 A 1 ATOM 3134 N NH2 . ARG A 0 396 . 19.552 9.358 -7.309 1.00 85.77 396 A 1 ATOM 3135 C CZ . ARG A 0 396 . 19.787 10.111 -8.325 1.00 85.77 396 A 1 ATOM 3136 N N . GLU A 0 397 . 25.826 10.028 -7.562 1.00 87.53 397 A 1 ATOM 3137 C CA . GLU A 0 397 . 26.660 10.602 -6.498 1.00 87.53 397 A 1 ATOM 3138 C C . GLU A 0 397 . 28.129 10.720 -6.949 1.00 87.53 397 A 1 ATOM 3139 C CB . GLU A 0 397 . 26.508 9.778 -5.203 1.00 87.53 397 A 1 ATOM 3140 O O . GLU A 0 397 . 28.677 11.824 -6.953 1.00 87.53 397 A 1 ATOM 3141 C CG . GLU A 0 397 . 25.121 9.956 -4.541 1.00 87.53 397 A 1 ATOM 3142 C CD . GLU A 0 397 . 24.885 9.064 -3.300 1.00 87.53 397 A 1 ATOM 3143 O OE1 . GLU A 0 397 . 23.727 9.029 -2.796 1.00 87.53 397 A 1 ATOM 3144 O OE2 . GLU A 0 397 . 25.836 8.389 -2.857 1.00 87.53 397 A 1 ATOM 3145 N N . LEU A 0 398 . 28.728 9.637 -7.458 1.00 84.99 398 A 1 ATOM 3146 C CA . LEU A 0 398 . 30.103 9.636 -7.981 1.00 84.99 398 A 1 ATOM 3147 C C . LEU A 0 398 . 30.279 10.609 -9.154 1.00 84.99 398 A 1 ATOM 3148 C CB . LEU A 0 398 . 30.481 8.214 -8.435 1.00 84.99 398 A 1 ATOM 3149 O O . LEU A 0 398 . 31.295 11.290 -9.256 1.00 84.99 398 A 1 ATOM 3150 C CG . LEU A 0 398 . 30.624 7.176 -7.308 1.00 84.99 398 A 1 ATOM 3151 C CD1 . LEU A 0 398 . 30.851 5.795 -7.932 1.00 84.99 398 A 1 ATOM 3152 C CD2 . LEU A 0 398 . 31.804 7.467 -6.384 1.00 84.99 398 A 1 ATOM 3153 N N . MET A 0 399 . 29.282 10.724 -10.028 1.00 83.33 399 A 1 ATOM 3154 C CA . MET A 0 399 . 29.295 11.666 -11.149 1.00 83.33 399 A 1 ATOM 3155 C C . MET A 0 399 . 29.221 13.126 -10.690 1.00 83.33 399 A 1 ATOM 3156 C CB . MET A 0 399 . 28.129 11.339 -12.089 1.00 83.33 399 A 1 ATOM 3157 O O . MET A 0 399 . 29.852 13.997 -11.293 1.00 83.33 399 A 1 ATOM 3158 C CG . MET A 0 399 . 28.410 10.054 -12.874 1.00 83.33 399 A 1 ATOM 3159 S SD . MET A 0 399 . 29.708 10.206 -14.112 1.00 83.33 399 A 1 ATOM 3160 C CE . MET A 0 399 . 28.864 11.244 -15.311 1.00 83.33 399 A 1 ATOM 3161 N N . SER A 0 400 . 28.471 13.409 -9.623 1.00 84.94 400 A 1 ATOM 3162 C CA . SER A 0 400 . 28.432 14.740 -9.011 1.00 84.94 400 A 1 ATOM 3163 C C . SER A 0 400 . 29.769 15.097 -8.355 1.00 84.94 400 A 1 ATOM 3164 C CB . SER A 0 400 . 27.260 14.841 -8.029 1.00 84.94 400 A 1 ATOM 3165 O O . SER A 0 400 . 30.264 16.211 -8.529 1.00 84.94 400 A 1 ATOM 3166 O OG . SER A 0 400 . 27.498 14.202 -6.793 1.00 84.94 400 A 1 ATOM 3167 N N . GLU A 0 401 . 30.411 14.127 -7.700 1.00 85.23 401 A 1 ATOM 3168 C CA . GLU A 0 401 . 31.741 14.279 -7.117 1.00 85.23 401 A 1 ATOM 3169 C C . GLU A 0 401 . 32.789 14.513 -8.210 1.00 85.23 401 A 1 ATOM 3170 C CB . GLU A 0 401 . 32.060 13.039 -6.268 1.00 85.23 401 A 1 ATOM 3171 O O . GLU A 0 401 . 33.557 15.469 -8.122 1.00 85.23 401 A 1 ATOM 3172 C CG . GLU A 0 401 . 33.320 13.227 -5.409 1.00 85.23 401 A 1 ATOM 3173 C CD . GLU A 0 401 . 33.723 11.956 -4.636 1.00 85.23 401 A 1 ATOM 3174 O OE1 . GLU A 0 401 . 34.847 11.946 -4.083 1.00 85.23 401 A 1 ATOM 3175 O OE2 . GLU A 0 401 . 32.959 10.966 -4.641 1.00 85.23 401 A 1 ATOM 3176 N N . LEU A 0 402 . 32.759 13.735 -9.300 1.00 83.24 402 A 1 ATOM 3177 C CA . LEU A 0 402 . 33.623 13.930 -10.470 1.00 83.24 402 A 1 ATOM 3178 C C . LEU A 0 402 . 33.504 15.340 -11.050 1.00 83.24 402 A 1 ATOM 3179 C CB . LEU A 0 402 . 33.271 12.897 -11.557 1.00 83.24 402 A 1 ATOM 3180 O O . LEU A 0 402 . 34.513 15.936 -11.424 1.00 83.24 402 A 1 ATOM 3181 C CG . LEU A 0 402 . 33.883 11.506 -11.335 1.00 83.24 402 A 1 ATOM 3182 C CD1 . LEU A 0 402 . 33.351 10.548 -12.399 1.00 83.24 402 A 1 ATOM 3183 C CD2 . LEU A 0 402 . 35.402 11.561 -11.464 1.00 83.24 402 A 1 ATOM 3184 N N . ARG A 0 403 . 32.293 15.907 -11.094 1.00 84.53 403 A 1 ATOM 3185 C CA . ARG A 0 403 . 32.087 17.292 -11.536 1.00 84.53 403 A 1 ATOM 3186 C C . ARG A 0 403 . 32.822 18.285 -10.630 1.00 84.53 403 A 1 ATOM 3187 C CB . ARG A 0 403 . 30.582 17.577 -11.617 1.00 84.53 403 A 1 ATOM 3188 O O . ARG A 0 403 . 33.495 19.178 -11.141 1.00 84.53 403 A 1 ATOM 3189 C CG . ARG A 0 403 . 30.291 18.947 -12.240 1.00 84.53 403 A 1 ATOM 3190 C CD . ARG A 0 403 . 28.780 19.184 -12.296 1.00 84.53 403 A 1 ATOM 3191 N NE . ARG A 0 403 . 28.474 20.481 -12.929 1.00 84.53 403 A 1 ATOM 3192 N NH1 . ARG A 0 403 . 26.626 19.844 -14.144 1.00 84.53 403 A 1 ATOM 3193 N NH2 . ARG A 0 403 . 27.366 21.943 -14.274 1.00 84.53 403 A 1 ATOM 3194 C CZ . ARG A 0 403 . 27.494 20.746 -13.776 1.00 84.53 403 A 1 ATOM 3195 N N . ILE A 0 404 . 32.728 18.110 -9.312 1.00 87.21 404 A 1 ATOM 3196 C CA . ILE A 0 404 . 33.396 18.969 -8.322 1.00 87.21 404 A 1 ATOM 3197 C C . ILE A 0 404 . 34.919 18.792 -8.382 1.00 87.21 404 A 1 ATOM 3198 C CB . ILE A 0 404 . 32.843 18.684 -6.903 1.00 87.21 404 A 1 ATOM 3199 O O . ILE A 0 404 . 35.651 19.780 -8.378 1.00 87.21 404 A 1 ATOM 3200 C CG1 . ILE A 0 404 . 31.341 19.047 -6.819 1.00 87.21 404 A 1 ATOM 3201 C CG2 . ILE A 0 404 . 33.634 19.470 -5.836 1.00 87.21 404 A 1 ATOM 3202 C CD1 . ILE A 0 404 . 30.648 18.522 -5.555 1.00 87.21 404 A 1 ATOM 3203 N N . LEU A 0 405 . 35.417 17.554 -8.461 1.00 80.42 405 A 1 ATOM 3204 C CA . LEU A 0 405 . 36.853 17.265 -8.533 1.00 80.42 405 A 1 ATOM 3205 C C . LEU A 0 405 . 37.472 17.835 -9.811 1.00 80.42 405 A 1 ATOM 3206 C CB . LEU A 0 405 . 37.102 15.748 -8.444 1.00 80.42 405 A 1 ATOM 3207 O O . LEU A 0 405 . 38.527 18.459 -9.743 1.00 80.42 405 A 1 ATOM 3208 C CG . LEU A 0 405 . 36.728 15.086 -7.104 1.00 80.42 405 A 1 ATOM 3209 C CD1 . LEU A 0 405 . 36.891 13.571 -7.234 1.00 80.42 405 A 1 ATOM 3210 C CD2 . LEU A 0 405 . 37.585 15.550 -5.925 1.00 80.42 405 A 1 ATOM 3211 N N . ARG A 0 406 . 36.793 17.704 -10.959 1.00 84.03 406 A 1 ATOM 3212 C CA . ARG A 0 406 . 37.223 18.322 -12.222 1.00 84.03 406 A 1 ATOM 3213 C C . ARG A 0 406 . 37.260 19.849 -12.125 1.00 84.03 406 A 1 ATOM 3214 C CB . ARG A 0 406 . 36.315 17.857 -13.371 1.00 84.03 406 A 1 ATOM 3215 O O . ARG A 0 406 . 38.208 20.453 -12.614 1.00 84.03 406 A 1 ATOM 3216 C CG . ARG A 0 406 . 36.597 16.409 -13.823 1.00 84.03 406 A 1 ATOM 3217 C CD . ARG A 0 406 . 35.545 16.001 -14.862 1.00 84.03 406 A 1 ATOM 3218 N NE . ARG A 0 406 . 35.823 14.709 -15.536 1.00 84.03 406 A 1 ATOM 3219 N NH1 . ARG A 0 406 . 34.840 15.230 -17.546 1.00 84.03 406 A 1 ATOM 3220 N NH2 . ARG A 0 406 . 35.672 13.214 -17.263 1.00 84.03 406 A 1 ATOM 3221 C CZ . ARG A 0 406 . 35.448 14.384 -16.762 1.00 84.03 406 A 1 ATOM 3222 N N . GLN A 0 407 . 36.288 20.471 -11.450 1.00 84.72 407 A 1 ATOM 3223 C CA . GLN A 0 407 . 36.303 21.917 -11.209 1.00 84.72 407 A 1 ATOM 3224 C C . GLN A 0 407 . 37.497 22.329 -10.337 1.00 84.72 407 A 1 ATOM 3225 C CB . GLN A 0 407 . 34.970 22.360 -10.591 1.00 84.72 407 A 1 ATOM 3226 O O . GLN A 0 407 . 38.244 23.225 -10.719 1.00 84.72 407 A 1 ATOM 3227 C CG . GLN A 0 407 . 34.881 23.889 -10.458 1.00 84.72 407 A 1 ATOM 3228 C CD . GLN A 0 407 . 33.557 24.357 -9.863 1.00 84.72 407 A 1 ATOM 3229 N NE2 . GLN A 0 407 . 33.321 25.649 -9.818 1.00 84.72 407 A 1 ATOM 3230 O OE1 . GLN A 0 407 . 32.712 23.587 -9.433 1.00 84.72 407 A 1 ATOM 3231 N N . LYS A 0 408 . 37.741 21.636 -9.218 1.00 82.13 408 A 1 ATOM 3232 C CA . LYS A 0 408 . 38.910 21.890 -8.359 1.00 82.13 408 A 1 ATOM 3233 C C . LYS A 0 408 . 40.224 21.721 -9.119 1.00 82.13 408 A 1 ATOM 3234 C CB . LYS A 0 408 . 38.885 20.962 -7.138 1.00 82.13 408 A 1 ATOM 3235 O O . LYS A 0 408 . 41.087 22.584 -9.024 1.00 82.13 408 A 1 ATOM 3236 C CG . LYS A 0 408 . 37.792 21.345 -6.132 1.00 82.13 408 A 1 ATOM 3237 C CD . LYS A 0 408 . 37.822 20.375 -4.946 1.00 82.13 408 A 1 ATOM 3238 C CE . LYS A 0 408 . 36.765 20.768 -3.910 1.00 82.13 408 A 1 ATOM 3239 N NZ . LYS A 0 408 . 36.824 19.885 -2.717 1.00 82.13 408 A 1 ATOM 3240 N N . ALA A 0 409 . 40.345 20.661 -9.919 1.00 79.24 409 A 1 ATOM 3241 C CA . ALA A 0 409 . 41.521 20.412 -10.748 1.00 79.24 409 A 1 ATOM 3242 C C . ALA A 0 409 . 41.747 21.521 -11.785 1.00 79.24 409 A 1 ATOM 3243 C CB . ALA A 0 409 . 41.370 19.042 -11.423 1.00 79.24 409 A 1 ATOM 3244 O O . ALA A 0 409 . 42.892 21.843 -12.075 1.00 79.24 409 A 1 ATOM 3245 N N . SER A 0 410 . 40.673 22.120 -12.312 1.00 78.74 410 A 1 ATOM 3246 C CA . SER A 0 410 . 40.761 23.253 -13.242 1.00 78.74 410 A 1 ATOM 3247 C C . SER A 0 410 . 41.086 24.591 -12.570 1.00 78.74 410 A 1 ATOM 3248 C CB . SER A 0 410 . 39.472 23.366 -14.064 1.00 78.74 410 A 1 ATOM 3249 O O . SER A 0 410 . 41.631 25.474 -13.221 1.00 78.74 410 A 1 ATOM 3250 O OG . SER A 0 410 . 38.356 23.811 -13.311 1.00 78.74 410 A 1 ATOM 3251 N N . SER A 0 411 . 40.753 24.758 -11.285 1.00 77.42 411 A 1 ATOM 3252 C CA . SER A 0 411 . 41.042 25.986 -10.530 1.00 77.42 411 A 1 ATOM 3253 C C . SER A 0 411 . 42.486 26.071 -10.038 1.00 77.42 411 A 1 ATOM 3254 C CB . SER A 0 411 . 40.102 26.109 -9.326 1.00 77.42 411 A 1 ATOM 3255 O O . SER A 0 411 . 42.952 27.164 -9.727 1.00 77.42 411 A 1 ATOM 3256 O OG . SER A 0 411 . 38.752 26.170 -9.749 1.00 77.42 411 A 1 ATOM 3257 N N . ILE A 0 412 . 43.194 24.942 -9.949 1.00 70.09 412 A 1 ATOM 3258 C CA . ILE A 0 412 . 44.609 24.921 -9.573 1.00 70.09 412 A 1 ATOM 3259 C C . ILE A 0 412 . 45.424 25.473 -10.753 1.00 70.09 412 A 1 ATOM 3260 C CB . ILE A 0 412 . 45.034 23.503 -9.121 1.00 70.09 412 A 1 ATOM 3261 O O . ILE A 0 412 . 45.593 24.805 -11.772 1.00 70.09 412 A 1 ATOM 3262 C CG1 . ILE A 0 412 . 44.280 23.092 -7.831 1.00 70.09 412 A 1 ATOM 3263 C CG2 . ILE A 0 412 . 46.551 23.460 -8.858 1.00 70.09 412 A 1 ATOM 3264 C CD1 . ILE A 0 412 . 44.338 21.589 -7.523 1.00 70.09 412 A 1 ATOM 3265 N N . MET A 0 413 . 45.903 26.713 -10.612 1.00 59.91 413 A 1 ATOM 3266 C CA . MET A 0 413 . 46.865 27.330 -11.528 1.00 59.91 413 A 1 ATOM 3267 C C . MET A 0 413 . 48.202 26.584 -11.456 1.00 59.91 413 A 1 ATOM 3268 C CB . MET A 0 413 . 47.057 28.818 -11.196 1.00 59.91 413 A 1 ATOM 3269 O O . MET A 0 413 . 48.638 26.164 -10.387 1.00 59.91 413 A 1 ATOM 3270 C CG . MET A 0 413 . 45.881 29.700 -11.634 1.00 59.91 413 A 1 ATOM 3271 S SD . MET A 0 413 . 45.758 29.955 -13.429 1.00 59.91 413 A 1 ATOM 3272 C CE . MET A 0 413 . 44.822 31.508 -13.455 1.00 59.91 413 A 1 ATOM 3273 N N . PHE A 0 414 . 48.834 26.392 -12.610 1.00 59.58 414 A 1 ATOM 3274 C CA . PHE A 0 414 . 50.018 25.552 -12.750 1.00 59.58 414 A 1 ATOM 3275 C C . PHE A 0 414 . 51.313 26.340 -12.516 1.00 59.58 414 A 1 ATOM 3276 C CB . PHE A 0 414 . 50.027 24.922 -14.155 1.00 59.58 414 A 1 ATOM 3277 O O . PHE A 0 414 . 51.647 27.213 -13.311 1.00 59.58 414 A 1 ATOM 3278 C CG . PHE A 0 414 . 48.918 23.923 -14.432 1.00 59.58 414 A 1 ATOM 3279 C CD1 . PHE A 0 414 . 49.143 22.550 -14.220 1.00 59.58 414 A 1 ATOM 3280 C CD2 . PHE A 0 414 . 47.673 24.355 -14.928 1.00 59.58 414 A 1 ATOM 3281 C CE1 . PHE A 0 414 . 48.132 21.614 -14.504 1.00 59.58 414 A 1 ATOM 3282 C CE2 . PHE A 0 414 . 46.656 23.422 -15.197 1.00 59.58 414 A 1 ATOM 3283 C CZ . PHE A 0 414 . 46.885 22.051 -14.986 1.00 59.58 414 A 1 ATOM 3284 N N . GLU A 0 415 . 52.109 25.924 -11.531 1.00 54.51 415 A 1 ATOM 3285 C CA . GLU A 0 415 . 53.570 26.057 -11.566 1.00 54.51 415 A 1 ATOM 3286 C C . GLU A 0 415 . 54.192 24.661 -11.470 1.00 54.51 415 A 1 ATOM 3287 C CB . GLU A 0 415 . 54.107 26.985 -10.469 1.00 54.51 415 A 1 ATOM 3288 O O . GLU A 0 415 . 54.015 23.937 -10.485 1.00 54.51 415 A 1 ATOM 3289 C CG . GLU A 0 415 . 54.093 28.457 -10.903 1.00 54.51 415 A 1 ATOM 3290 C CD . GLU A 0 415 . 54.713 29.400 -9.860 1.00 54.51 415 A 1 ATOM 3291 O OE1 . GLU A 0 415 . 55.000 30.556 -10.242 1.00 54.51 415 A 1 ATOM 3292 O OE2 . GLU A 0 415 . 54.896 28.968 -8.698 1.00 54.51 415 A 1 ATOM 3293 N N . SER A 0 416 . 54.894 24.253 -12.527 1.00 55.32 416 A 1 ATOM 3294 C CA . SER A 0 416 . 55.568 22.952 -12.584 1.00 55.32 416 A 1 ATOM 3295 C C . SER A 0 416 . 56.647 22.862 -11.499 1.00 55.32 416 A 1 ATOM 3296 C CB . SER A 0 416 . 56.190 22.729 -13.966 1.00 55.32 416 A 1 ATOM 3297 O O . SER A 0 416 . 57.439 23.784 -11.342 1.00 55.32 416 A 1 ATOM 3298 O OG . SER A 0 416 . 55.177 22.678 -14.954 1.00 55.32 416 A 1 ATOM 3299 N N . GLY A 0 417 . 56.687 21.751 -10.757 1.00 61.00 417 A 1 ATOM 3300 C CA . GLY A 0 417 . 57.679 21.513 -9.696 1.00 61.00 417 A 1 ATOM 3301 C C . GLY A 0 417 . 57.298 22.020 -8.298 1.00 61.00 417 A 1 ATOM 3302 O O . GLY A 0 417 . 58.064 21.823 -7.360 1.00 61.00 417 A 1 ATOM 3303 N N . THR A 0 418 . 56.120 22.627 -8.124 1.00 68.10 418 A 1 ATOM 3304 C CA . THR A 0 418 . 55.619 23.081 -6.811 1.00 68.10 418 A 1 ATOM 3305 C C . THR A 0 418 . 54.791 22.003 -6.093 1.00 68.10 418 A 1 ATOM 3306 C CB . THR A 0 418 . 54.789 24.365 -6.957 1.00 68.10 418 A 1 ATOM 3307 O O . THR A 0 418 . 54.289 21.069 -6.724 1.00 68.10 418 A 1 ATOM 3308 C CG2 . THR A 0 418 . 55.583 25.509 -7.580 1.00 68.10 418 A 1 ATOM 3309 O OG1 . THR A 0 418 . 53.644 24.094 -7.729 1.00 68.10 418 A 1 ATOM 3310 N N . CYS A 0 419 . 54.565 22.153 -4.776 1.00 68.87 419 A 1 ATOM 3311 C CA . CYS A 0 419 . 53.620 21.307 -4.021 1.00 68.87 419 A 1 ATOM 3312 C C . CYS A 0 419 . 52.225 21.245 -4.675 1.00 68.87 419 A 1 ATOM 3313 C CB . CYS A 0 419 . 53.482 21.827 -2.578 1.00 68.87 419 A 1 ATOM 3314 O O . CYS A 0 419 . 51.570 20.204 -4.641 1.00 68.87 419 A 1 ATOM 3315 S SG . CYS A 0 419 . 54.910 21.323 -1.580 1.00 68.87 419 A 1 ATOM 3316 N N . GLN A 0 420 . 51.800 22.322 -5.345 1.00 69.49 420 A 1 ATOM 3317 C CA . GLN A 0 420 . 50.515 22.393 -6.045 1.00 69.49 420 A 1 ATOM 3318 C C . GLN A 0 420 . 50.452 21.439 -7.249 1.00 69.49 420 A 1 ATOM 3319 C CB . GLN A 0 420 . 50.277 23.836 -6.513 1.00 69.49 420 A 1 ATOM 3320 O O . GLN A 0 420 . 49.405 20.851 -7.523 1.00 69.49 420 A 1 ATOM 3321 C CG . GLN A 0 420 . 50.202 24.845 -5.354 1.00 69.49 420 A 1 ATOM 3322 C CD . GLN A 0 420 . 50.058 26.284 -5.838 1.00 69.49 420 A 1 ATOM 3323 N NE2 . GLN A 0 420 . 49.780 27.218 -4.957 1.00 69.49 420 A 1 ATOM 3324 O OE1 . GLN A 0 420 . 50.201 26.609 -7.000 1.00 69.49 420 A 1 ATOM 3325 N N . ALA A 0 421 . 51.572 21.219 -7.948 1.00 69.81 421 A 1 ATOM 3326 C CA . ALA A 0 421 . 51.632 20.275 -9.064 1.00 69.81 421 A 1 ATOM 3327 C C . ALA A 0 421 . 51.406 18.824 -8.603 1.00 69.81 421 A 1 ATOM 3328 C CB . ALA A 0 421 . 52.975 20.438 -9.786 1.00 69.81 421 A 1 ATOM 3329 O O . ALA A 0 421 . 50.724 18.059 -9.295 1.00 69.81 421 A 1 ATOM 3330 N N . TYR A 0 422 . 51.927 18.460 -7.424 1.00 75.92 422 A 1 ATOM 3331 C CA . TYR A 0 422 . 51.695 17.152 -6.805 1.00 75.92 422 A 1 ATOM 3332 C C . TYR A 0 422 . 50.227 16.972 -6.394 1.00 75.92 422 A 1 ATOM 3333 C CB . TYR A 0 422 . 52.632 16.970 -5.603 1.00 75.92 422 A 1 ATOM 3334 O O . TYR A 0 422 . 49.614 15.955 -6.722 1.00 75.92 422 A 1 ATOM 3335 C CG . TYR A 0 422 . 52.400 15.668 -4.860 1.00 75.92 422 A 1 ATOM 3336 C CD1 . TYR A 0 422 . 51.615 15.652 -3.690 1.00 75.92 422 A 1 ATOM 3337 C CD2 . TYR A 0 422 . 52.939 14.467 -5.360 1.00 75.92 422 A 1 ATOM 3338 C CE1 . TYR A 0 422 . 51.365 14.437 -3.024 1.00 75.92 422 A 1 ATOM 3339 C CE2 . TYR A 0 422 . 52.690 13.249 -4.699 1.00 75.92 422 A 1 ATOM 3340 O OH . TYR A 0 422 . 51.635 12.061 -2.895 1.00 75.92 422 A 1 ATOM 3341 C CZ . TYR A 0 422 . 51.898 13.233 -3.530 1.00 75.92 422 A 1 ATOM 3342 N N . GLU A 0 423 . 49.628 17.977 -5.750 1.00 75.78 423 A 1 ATOM 3343 C CA . GLU A 0 423 . 48.202 17.961 -5.396 1.00 75.78 423 A 1 ATOM 3344 C C . GLU A 0 423 . 47.308 17.811 -6.632 1.00 75.78 423 A 1 ATOM 3345 C CB . GLU A 0 423 . 47.830 19.246 -4.649 1.00 75.78 423 A 1 ATOM 3346 O O . GLU A 0 423 . 46.383 16.994 -6.644 1.00 75.78 423 A 1 ATOM 3347 C CG . GLU A 0 423 . 48.430 19.287 -3.237 1.00 75.78 423 A 1 ATOM 3348 C CD . GLU A 0 423 . 48.082 20.578 -2.482 1.00 75.78 423 A 1 ATOM 3349 O OE1 . GLU A 0 423 . 48.524 20.681 -1.318 1.00 75.78 423 A 1 ATOM 3350 O OE2 . GLU A 0 423 . 47.360 21.430 -3.051 1.00 75.78 423 A 1 ATOM 3351 N N . ALA A 0 424 . 47.626 18.529 -7.712 1.00 74.28 424 A 1 ATOM 3352 C CA . ALA A 0 424 . 46.915 18.415 -8.977 1.00 74.28 424 A 1 ATOM 3353 C C . ALA A 0 424 . 47.071 17.022 -9.614 1.00 74.28 424 A 1 ATOM 3354 C CB . ALA A 0 424 . 47.411 19.523 -9.912 1.00 74.28 424 A 1 ATOM 3355 O O . ALA A 0 424 . 46.107 16.488 -10.162 1.00 74.28 424 A 1 ATOM 3356 N N . ALA A 0 425 . 48.260 16.411 -9.545 1.00 80.39 425 A 1 ATOM 3357 C CA . ALA A 0 425 . 48.496 15.059 -10.054 1.00 80.39 425 A 1 ATOM 3358 C C . ALA A 0 425 . 47.690 14.008 -9.277 1.00 80.39 425 A 1 ATOM 3359 C CB . ALA A 0 425 . 50.002 14.767 -10.029 1.00 80.39 425 A 1 ATOM 3360 O O . ALA A 0 425 . 46.982 13.208 -9.890 1.00 80.39 425 A 1 ATOM 3361 N N . LYS A 0 426 . 47.707 14.082 -7.943 1.00 84.77 426 A 1 ATOM 3362 C CA . LYS A 0 426 . 46.910 13.220 -7.059 1.00 84.77 426 A 1 ATOM 3363 C C . LYS A 0 426 . 45.410 13.356 -7.327 1.00 84.77 426 A 1 ATOM 3364 C CB . LYS A 0 426 . 47.267 13.590 -5.614 1.00 84.77 426 A 1 ATOM 3365 O O . LYS A 0 426 . 44.677 12.368 -7.345 1.00 84.77 426 A 1 ATOM 3366 C CG . LYS A 0 426 . 46.605 12.662 -4.590 1.00 84.77 426 A 1 ATOM 3367 C CD . LYS A 0 426 . 47.093 13.021 -3.184 1.00 84.77 426 A 1 ATOM 3368 C CE . LYS A 0 426 . 46.499 12.055 -2.155 1.00 84.77 426 A 1 ATOM 3369 N NZ . LYS A 0 426 . 47.033 12.337 -0.800 1.00 84.77 426 A 1 ATOM 3370 N N . LEU A 0 427 . 44.943 14.579 -7.574 1.00 79.93 427 A 1 ATOM 3371 C CA . LEU A 0 427 . 43.545 14.841 -7.904 1.00 79.93 427 A 1 ATOM 3372 C C . LEU A 0 427 . 43.146 14.229 -9.257 1.00 79.93 427 A 1 ATOM 3373 C CB . LEU A 0 427 . 43.322 16.360 -7.847 1.00 79.93 427 A 1 ATOM 3374 O O . LEU A 0 427 . 42.060 13.663 -9.370 1.00 79.93 427 A 1 ATOM 3375 C CG . LEU A 0 427 . 41.857 16.796 -7.984 1.00 79.93 427 A 1 ATOM 3376 C CD1 . LEU A 0 427 . 40.964 16.209 -6.895 1.00 79.93 427 A 1 ATOM 3377 C CD2 . LEU A 0 427 . 41.775 18.314 -7.858 1.00 79.93 427 A 1 ATOM 3378 N N . ARG A 0 428 . 44.024 14.289 -10.268 1.00 83.33 428 A 1 ATOM 3379 C CA . ARG A 0 428 . 43.808 13.641 -11.575 1.00 83.33 428 A 1 ATOM 3380 C C . ARG A 0 428 . 43.743 12.118 -11.467 1.00 83.33 428 A 1 ATOM 3381 C CB . ARG A 0 428 . 44.906 14.051 -12.570 1.00 83.33 428 A 1 ATOM 3382 O O . ARG A 0 428 . 42.880 11.506 -12.092 1.00 83.33 428 A 1 ATOM 3383 C CG . ARG A 0 428 . 44.734 15.490 -13.078 1.00 83.33 428 A 1 ATOM 3384 C CD . ARG A 0 428 . 45.755 15.834 -14.174 1.00 83.33 428 A 1 ATOM 3385 N NE . ARG A 0 428 . 47.151 15.882 -13.685 1.00 83.33 428 A 1 ATOM 3386 N NH1 . ARG A 0 428 . 47.222 18.106 -13.097 1.00 83.33 428 A 1 ATOM 3387 N NH2 . ARG A 0 428 . 49.058 16.861 -12.906 1.00 83.33 428 A 1 ATOM 3388 C CZ . ARG A 0 428 . 47.799 16.944 -13.233 1.00 83.33 428 A 1 ATOM 3389 N N . GLU A 0 429 . 44.607 11.513 -10.658 1.00 86.54 429 A 1 ATOM 3390 C CA . GLU A 0 429 . 44.577 10.071 -10.394 1.00 86.54 429 A 1 ATOM 3391 C C . GLU A 0 429 . 43.257 9.647 -9.732 1.00 86.54 429 A 1 ATOM 3392 C CB . GLU A 0 429 . 45.784 9.711 -9.522 1.00 86.54 429 A 1 ATOM 3393 O O . GLU A 0 429 . 42.605 8.704 -10.182 1.00 86.54 429 A 1 ATOM 3394 C CG . GLU A 0 429 . 45.915 8.197 -9.314 1.00 86.54 429 A 1 ATOM 3395 C CD . GLU A 0 429 . 47.104 7.822 -8.418 1.00 86.54 429 A 1 ATOM 3396 O OE1 . GLU A 0 429 . 47.362 6.604 -8.312 1.00 86.54 429 A 1 ATOM 3397 O OE2 . GLU A 0 429 . 47.712 8.739 -7.817 1.00 86.54 429 A 1 ATOM 3398 N N . LEU A 0 430 . 42.798 10.400 -8.726 1.00 84.78 430 A 1 ATOM 3399 C CA . LEU A 0 430 . 41.516 10.144 -8.069 1.00 84.78 430 A 1 ATOM 3400 C C . LEU A 0 430 . 40.336 10.243 -9.047 1.00 84.78 430 A 1 ATOM 3401 C CB . LEU A 0 430 . 41.359 11.120 -6.890 1.00 84.78 430 A 1 ATOM 3402 O O . LEU A 0 430 . 39.440 9.400 -9.007 1.00 84.78 430 A 1 ATOM 3403 C CG . LEU A 0 430 . 40.064 10.918 -6.081 1.00 84.78 430 A 1 ATOM 3404 C CD1 . LEU A 0 430 . 39.996 9.537 -5.423 1.00 84.78 430 A 1 ATOM 3405 C CD2 . LEU A 0 430 . 39.976 11.981 -4.986 1.00 84.78 430 A 1 ATOM 3406 N N . ILE A 0 431 . 40.341 11.241 -9.936 1.00 85.28 431 A 1 ATOM 3407 C CA . ILE A 0 431 . 39.342 11.378 -11.006 1.00 85.28 431 A 1 ATOM 3408 C C . ILE A 0 431 . 39.341 10.124 -11.892 1.00 85.28 431 A 1 ATOM 3409 C CB . ILE A 0 431 . 39.588 12.682 -11.804 1.00 85.28 431 A 1 ATOM 3410 O O . ILE A 0 431 . 38.279 9.542 -12.102 1.00 85.28 431 A 1 ATOM 3411 C CG1 . ILE A 0 431 . 39.194 13.908 -10.949 1.00 85.28 431 A 1 ATOM 3412 C CG2 . ILE A 0 431 . 38.817 12.715 -13.136 1.00 85.28 431 A 1 ATOM 3413 C CD1 . ILE A 0 431 . 39.709 15.244 -11.505 1.00 85.28 431 A 1 ATOM 3414 N N . SER A 0 432 . 40.513 9.658 -12.334 1.00 89.15 432 A 1 ATOM 3415 C CA . SER A 0 432 . 40.651 8.458 -13.176 1.00 89.15 432 A 1 ATOM 3416 C C . SER A 0 432 . 40.063 7.200 -12.517 1.00 89.15 432 A 1 ATOM 3417 C CB . SER A 0 432 . 42.133 8.252 -13.508 1.00 89.15 432 A 1 ATOM 3418 O O . SER A 0 432 . 39.224 6.514 -13.104 1.00 89.15 432 A 1 ATOM 3419 O OG . SER A 0 432 . 42.291 7.156 -14.382 1.00 89.15 432 A 1 ATOM 3420 N N . ILE A 0 433 . 40.406 6.937 -11.249 1.00 88.45 433 A 1 ATOM 3421 C CA . ILE A 0 433 . 39.882 5.787 -10.487 1.00 88.45 433 A 1 ATOM 3422 C C . ILE A 0 433 . 38.351 5.850 -10.365 1.00 88.45 433 A 1 ATOM 3423 C CB . ILE A 0 433 . 40.556 5.737 -9.093 1.00 88.45 433 A 1 ATOM 3424 O O . ILE A 0 433 . 37.655 4.835 -10.460 1.00 88.45 433 A 1 ATOM 3425 C CG1 . ILE A 0 433 . 42.060 5.406 -9.236 1.00 88.45 433 A 1 ATOM 3426 C CG2 . ILE A 0 433 . 39.874 4.708 -8.165 1.00 88.45 433 A 1 ATOM 3427 C CD1 . ILE A 0 433 . 42.869 5.604 -7.947 1.00 88.45 433 A 1 ATOM 3428 N N . ARG A 0 434 . 37.804 7.047 -10.138 1.00 84.04 434 A 1 ATOM 3429 C CA . ARG A 0 434 . 36.361 7.263 -9.979 1.00 84.04 434 A 1 ATOM 3430 C C . ARG A 0 434 . 35.602 7.081 -11.294 1.00 84.04 434 A 1 ATOM 3431 C CB . ARG A 0 434 . 36.142 8.656 -9.370 1.00 84.04 434 A 1 ATOM 3432 O O . ARG A 0 434 . 34.520 6.493 -11.278 1.00 84.04 434 A 1 ATOM 3433 C CG . ARG A 0 434 . 36.563 8.760 -7.896 1.00 84.04 434 A 1 ATOM 3434 C CD . ARG A 0 434 . 35.586 8.020 -6.985 1.00 84.04 434 A 1 ATOM 3435 N NE . ARG A 0 434 . 35.881 8.260 -5.562 1.00 84.04 434 A 1 ATOM 3436 N NH1 . ARG A 0 434 . 36.105 6.079 -4.851 1.00 84.04 434 A 1 ATOM 3437 N NH2 . ARG A 0 434 . 36.274 7.764 -3.392 1.00 84.04 434 A 1 ATOM 3438 C CZ . ARG A 0 434 . 36.088 7.365 -4.616 1.00 84.04 434 A 1 ATOM 3439 N N . GLU A 0 435 . 36.165 7.526 -12.414 1.00 88.16 435 A 1 ATOM 3440 C CA . GLU A 0 435 . 35.599 7.323 -13.754 1.00 88.16 435 A 1 ATOM 3441 C C . GLU A 0 435 . 35.499 5.840 -14.110 1.00 88.16 435 A 1 ATOM 3442 C CB . GLU A 0 435 . 36.437 8.072 -14.802 1.00 88.16 435 A 1 ATOM 3443 O O . GLU A 0 435 . 34.437 5.383 -14.541 1.00 88.16 435 A 1 ATOM 3444 C CG . GLU A 0 435 . 36.164 9.571 -14.680 1.00 88.16 435 A 1 ATOM 3445 C CD . GLU A 0 435 . 36.946 10.460 -15.645 1.00 88.16 435 A 1 ATOM 3446 O OE1 . GLU A 0 435 . 36.834 11.697 -15.461 1.00 88.16 435 A 1 ATOM 3447 O OE2 . GLU A 0 435 . 37.533 9.973 -16.629 1.00 88.16 435 A 1 ATOM 3448 N N . GLU A 0 436 . 36.552 5.068 -13.837 1.00 88.41 436 A 1 ATOM 3449 C CA . GLU A 0 436 . 36.534 3.617 -14.031 1.00 88.41 436 A 1 ATOM 3450 C C . GLU A 0 436 . 35.456 2.950 -13.161 1.00 88.41 436 A 1 ATOM 3451 C CB . GLU A 0 436 . 37.940 3.059 -13.759 1.00 88.41 436 A 1 ATOM 3452 O O . GLU A 0 436 . 34.675 2.126 -13.644 1.00 88.41 436 A 1 ATOM 3453 C CG . GLU A 0 436 . 38.051 1.534 -13.925 1.00 88.41 436 A 1 ATOM 3454 C CD . GLU A 0 436 . 37.572 0.994 -15.286 1.00 88.41 436 A 1 ATOM 3455 O OE1 . GLU A 0 436 . 37.094 -0.171 -15.302 1.00 88.41 436 A 1 ATOM 3456 O OE2 . GLU A 0 436 . 37.644 1.726 -16.297 1.00 88.41 436 A 1 ATOM 3457 N N . GLY A 0 437 . 35.319 3.368 -11.897 1.00 85.68 437 A 1 ATOM 3458 C CA . GLY A 0 437 . 34.254 2.888 -11.012 1.00 85.68 437 A 1 ATOM 3459 C C . GLY A 0 437 . 32.843 3.132 -11.568 1.00 85.68 437 A 1 ATOM 3460 O O . GLY A 0 437 . 31.995 2.232 -11.538 1.00 85.68 437 A 1 ATOM 3461 N N . VAL A 0 438 . 32.588 4.319 -12.132 1.00 84.96 438 A 1 ATOM 3462 C CA . VAL A 0 438 . 31.312 4.651 -12.791 1.00 84.96 438 A 1 ATOM 3463 C C . VAL A 0 438 . 31.064 3.753 -14.007 1.00 84.96 438 A 1 ATOM 3464 C CB . VAL A 0 438 . 31.265 6.143 -13.183 1.00 84.96 438 A 1 ATOM 3465 O O . VAL A 0 438 . 29.959 3.219 -14.161 1.00 84.96 438 A 1 ATOM 3466 C CG1 . VAL A 0 438 . 30.091 6.439 -14.127 1.00 84.96 438 A 1 ATOM 3467 C CG2 . VAL A 0 438 . 31.115 7.024 -11.936 1.00 84.96 438 A 1 ATOM 3468 N N . LEU A 0 439 . 32.076 3.539 -14.852 1.00 85.90 439 A 1 ATOM 3469 C CA . LEU A 0 439 . 31.966 2.674 -16.031 1.00 85.90 439 A 1 ATOM 3470 C C . LEU A 0 439 . 31.648 1.223 -15.645 1.00 85.90 439 A 1 ATOM 3471 C CB . LEU A 0 439 . 33.263 2.757 -16.858 1.00 85.90 439 A 1 ATOM 3472 O O . LEU A 0 439 . 30.780 0.597 -16.261 1.00 85.90 439 A 1 ATOM 3473 C CG . LEU A 0 439 . 33.491 4.103 -17.572 1.00 85.90 439 A 1 ATOM 3474 C CD1 . LEU A 0 439 . 34.867 4.098 -18.236 1.00 85.90 439 A 1 ATOM 3475 C CD2 . LEU A 0 439 . 32.438 4.364 -18.656 1.00 85.90 439 A 1 ATOM 3476 N N . GLN A 0 440 . 32.274 0.698 -14.589 1.00 87.20 440 A 1 ATOM 3477 C CA . GLN A 0 440 . 32.001 -0.651 -14.084 1.00 87.20 440 A 1 ATOM 3478 C C . GLN A 0 440 . 30.572 -0.804 -13.553 1.00 87.20 440 A 1 ATOM 3479 C CB . GLN A 0 440 . 32.993 -1.002 -12.973 1.00 87.20 440 A 1 ATOM 3480 O O . GLN A 0 440 . 29.893 -1.787 -13.868 1.00 87.20 440 A 1 ATOM 3481 C CG . GLN A 0 440 . 34.405 -1.228 -13.521 1.00 87.20 440 A 1 ATOM 3482 C CD . GLN A 0 440 . 35.408 -1.565 -12.428 1.00 87.20 440 A 1 ATOM 3483 N NE2 . GLN A 0 440 . 36.673 -1.590 -12.772 1.00 87.20 440 A 1 ATOM 3484 O OE1 . GLN A 0 440 . 35.062 -1.851 -11.287 1.00 87.20 440 A 1 ATOM 3485 N N . LEU A 0 441 . 30.085 0.161 -12.767 1.00 82.41 441 A 1 ATOM 3486 C CA . LEU A 0 441 . 28.708 0.161 -12.260 1.00 82.41 441 A 1 ATOM 3487 C C . LEU A 0 441 . 27.691 0.217 -13.410 1.00 82.41 441 A 1 ATOM 3488 C CB . LEU A 0 441 . 28.527 1.347 -11.297 1.00 82.41 441 A 1 ATOM 3489 O O . LEU A 0 441 . 26.679 -0.486 -13.372 1.00 82.41 441 A 1 ATOM 3490 C CG . LEU A 0 441 . 29.164 1.135 -9.915 1.00 82.41 441 A 1 ATOM 3491 C CD1 . LEU A 0 441 . 29.436 2.477 -9.242 1.00 82.41 441 A 1 ATOM 3492 C CD2 . LEU A 0 441 . 28.222 0.331 -9.009 1.00 82.41 441 A 1 ATOM 3493 N N . ARG A 0 442 . 27.988 0.983 -14.465 1.00 82.00 442 A 1 ATOM 3494 C CA . ARG A 0 442 . 27.148 1.095 -15.663 1.00 82.00 442 A 1 ATOM 3495 C C . ARG A 0 442 . 27.096 -0.195 -16.479 1.00 82.00 442 A 1 ATOM 3496 C CB . ARG A 0 442 . 27.655 2.274 -16.498 1.00 82.00 442 A 1 ATOM 3497 O O . ARG A 0 442 . 26.005 -0.583 -16.901 1.00 82.00 442 A 1 ATOM 3498 C CG . ARG A 0 442 . 26.758 2.555 -17.709 1.00 82.00 442 A 1 ATOM 3499 C CD . ARG A 0 442 . 27.298 3.771 -18.463 1.00 82.00 442 A 1 ATOM 3500 N NE . ARG A 0 442 . 26.499 4.054 -19.667 1.00 82.00 442 A 1 ATOM 3501 N NH1 . ARG A 0 442 . 28.135 5.134 -20.867 1.00 82.00 442 A 1 ATOM 3502 N NH2 . ARG A 0 442 . 26.169 4.682 -21.824 1.00 82.00 442 A 1 ATOM 3503 C CZ . ARG A 0 442 . 26.940 4.617 -20.776 1.00 82.00 442 A 1 ATOM 3504 N N . ARG A 0 443 . 28.228 -0.886 -16.674 1.00 83.35 443 A 1 ATOM 3505 C CA . ARG A 0 443 . 28.247 -2.218 -17.318 1.00 83.35 443 A 1 ATOM 3506 C C . ARG A 0 443 . 27.309 -3.173 -16.576 1.00 83.35 443 A 1 ATOM 3507 C CB . ARG A 0 443 . 29.678 -2.782 -17.399 1.00 83.35 443 A 1 ATOM 3508 O O . ARG A 0 443 . 26.359 -3.675 -17.167 1.00 83.35 443 A 1 ATOM 3509 C CG . ARG A 0 443 . 30.548 -2.081 -18.458 1.00 83.35 443 A 1 ATOM 3510 C CD . ARG A 0 443 . 31.957 -2.696 -18.485 1.00 83.35 443 A 1 ATOM 3511 N NE . ARG A 0 443 . 32.898 -1.914 -19.318 1.00 83.35 443 A 1 ATOM 3512 N NH1 . ARG A 0 443 . 34.846 -2.476 -18.218 1.00 83.35 443 A 1 ATOM 3513 N NH2 . ARG A 0 443 . 34.912 -0.967 -19.841 1.00 83.35 443 A 1 ATOM 3514 C CZ . ARG A 0 443 . 34.205 -1.796 -19.128 1.00 83.35 443 A 1 ATOM 3515 N N . LYS A 0 444 . 27.437 -3.238 -15.244 1.00 82.38 444 A 1 ATOM 3516 C CA . LYS A 0 444 . 26.571 -4.053 -14.370 1.00 82.38 444 A 1 ATOM 3517 C C . LYS A 0 444 . 25.077 -3.689 -14.417 1.00 82.38 444 A 1 ATOM 3518 C CB . LYS A 0 444 . 27.074 -3.964 -12.919 1.00 82.38 444 A 1 ATOM 3519 O O . LYS A 0 444 . 24.255 -4.514 -14.021 1.00 82.38 444 A 1 ATOM 3520 C CG . LYS A 0 444 . 28.412 -4.677 -12.687 1.00 82.38 444 A 1 ATOM 3521 C CD . LYS A 0 444 . 28.883 -4.512 -11.232 1.00 82.38 444 A 1 ATOM 3522 C CE . LYS A 0 444 . 30.217 -5.248 -11.043 1.00 82.38 444 A 1 ATOM 3523 N NZ . LYS A 0 444 . 30.793 -5.075 -9.682 1.00 82.38 444 A 1 ATOM 3524 N N . LEU A 0 445 . 24.710 -2.464 -14.803 1.00 77.20 445 A 1 ATOM 3525 C CA . LEU A 0 445 . 23.311 -2.063 -15.023 1.00 77.20 445 A 1 ATOM 3526 C C . LEU A 0 445 . 22.821 -2.424 -16.426 1.00 77.20 445 A 1 ATOM 3527 C CB . LEU A 0 445 . 23.154 -0.549 -14.790 1.00 77.20 445 A 1 ATOM 3528 O O . LEU A 0 445 . 21.668 -2.817 -16.596 1.00 77.20 445 A 1 ATOM 3529 C CG . LEU A 0 445 . 23.118 -0.130 -13.313 1.00 77.20 445 A 1 ATOM 3530 C CD1 . LEU A 0 445 . 23.092 1.394 -13.225 1.00 77.20 445 A 1 ATOM 3531 C CD2 . LEU A 0 445 . 21.875 -0.678 -12.612 1.00 77.20 445 A 1 ATOM 3532 N N . THR A 0 446 . 23.698 -2.317 -17.421 1.00 72.36 446 A 1 ATOM 3533 C CA . THR A 0 446 . 23.379 -2.614 -18.821 1.00 72.36 446 A 1 ATOM 3534 C C . THR A 0 446 . 23.142 -4.107 -19.023 1.00 72.36 446 A 1 ATOM 3535 C CB . THR A 0 446 . 24.479 -2.098 -19.757 1.00 72.36 446 A 1 ATOM 3536 O O . THR A 0 446 . 22.162 -4.465 -19.669 1.00 72.36 446 A 1 ATOM 3537 C CG2 . THR A 0 446 . 24.058 -2.161 -21.225 1.00 72.36 446 A 1 ATOM 3538 O OG1 . THR A 0 446 . 24.741 -0.738 -19.467 1.00 72.36 446 A 1 ATOM 3539 N N . ASP A 0 447 . 23.935 -4.971 -18.382 1.00 67.13 447 A 1 ATOM 3540 C CA . ASP A 0 447 . 23.796 -6.434 -18.472 1.00 67.13 447 A 1 ATOM 3541 C C . ASP A 0 447 . 22.407 -6.930 -18.029 1.00 67.13 447 A 1 ATOM 3542 C CB . ASP A 0 447 . 24.883 -7.104 -17.612 1.00 67.13 447 A 1 ATOM 3543 O O . ASP A 0 447 . 21.893 -7.920 -18.548 1.00 67.13 447 A 1 ATOM 3544 C CG . ASP A 0 447 . 26.318 -6.794 -18.056 1.00 67.13 447 A 1 ATOM 3545 O OD1 . ASP A 0 447 . 26.509 -6.452 -19.244 1.00 67.13 447 A 1 ATOM 3546 O OD2 . ASP A 0 447 . 27.204 -6.849 -17.172 1.00 67.13 447 A 1 ATOM 3547 N N . ARG A 0 448 . 21.738 -6.209 -17.112 1.00 61.92 448 A 1 ATOM 3548 C CA . ARG A 0 448 . 20.370 -6.548 -16.679 1.00 61.92 448 A 1 ATOM 3549 C C . ARG A 0 448 . 19.328 -6.320 -17.775 1.00 61.92 448 A 1 ATOM 3550 C CB . ARG A 0 448 . 19.971 -5.788 -15.405 1.00 61.92 448 A 1 ATOM 3551 O O . ARG A 0 448 . 18.320 -7.019 -17.772 1.00 61.92 448 A 1 ATOM 3552 C CG . ARG A 0 448 . 20.869 -6.131 -14.209 1.00 61.92 448 A 1 ATOM 3553 C CD . ARG A 0 448 . 20.365 -5.472 -12.914 1.00 61.92 448 A 1 ATOM 3554 N NE . ARG A 0 448 . 19.727 -6.449 -12.005 1.00 61.92 448 A 1 ATOM 3555 N NH1 . ARG A 0 448 . 20.162 -5.361 -10.028 1.00 61.92 448 A 1 ATOM 3556 N NH2 . ARG A 0 448 . 19.212 -7.382 -9.989 1.00 61.92 448 A 1 ATOM 3557 C CZ . ARG A 0 448 . 19.706 -6.395 -10.684 1.00 61.92 448 A 1 ATOM 3558 N N . ARG A 0 449 . 19.566 -5.395 -18.718 1.00 54.75 449 A 1 ATOM 3559 C CA . ARG A 0 449 . 18.654 -5.141 -19.851 1.00 54.75 449 A 1 ATOM 3560 C C . ARG A 0 449 . 18.474 -6.395 -20.701 1.00 54.75 449 A 1 ATOM 3561 C CB . ARG A 0 449 . 19.170 -4.006 -20.753 1.00 54.75 449 A 1 ATOM 3562 O O . ARG A 0 449 . 17.354 -6.688 -21.102 1.00 54.75 449 A 1 ATOM 3563 C CG . ARG A 0 449 . 19.261 -2.639 -20.062 1.00 54.75 449 A 1 ATOM 3564 C CD . ARG A 0 449 . 19.815 -1.601 -21.051 1.00 54.75 449 A 1 ATOM 3565 N NE . ARG A 0 449 . 19.780 -0.231 -20.498 1.00 54.75 449 A 1 ATOM 3566 N NH1 . ARG A 0 449 . 20.264 0.916 -22.433 1.00 54.75 449 A 1 ATOM 3567 N NH2 . ARG A 0 449 . 19.664 2.034 -20.595 1.00 54.75 449 A 1 ATOM 3568 C CZ . ARG A 0 449 . 19.912 0.897 -21.176 1.00 54.75 449 A 1 ATOM 3569 N N . SER A 0 450 . 19.563 -7.129 -20.930 1.00 42.27 450 A 1 ATOM 3570 C CA . SER A 0 450 . 19.578 -8.312 -21.794 1.00 42.27 450 A 1 ATOM 3571 C C . SER A 0 450 . 18.782 -9.480 -21.209 1.00 42.27 450 A 1 ATOM 3572 C CB . SER A 0 450 . 21.025 -8.741 -22.057 1.00 42.27 450 A 1 ATOM 3573 O O . SER A 0 450 . 18.230 -10.271 -21.960 1.00 42.27 450 A 1 ATOM 3574 O OG . SER A 0 450 . 21.802 -7.623 -22.459 1.00 42.27 450 A 1 ATOM 3575 N N . PHE A 0 451 . 18.665 -9.568 -19.879 1.00 41.75 451 A 1 ATOM 3576 C CA . PHE A 0 451 . 17.915 -10.645 -19.223 1.00 41.75 451 A 1 ATOM 3577 C C . PHE A 0 451 . 16.418 -10.357 -19.063 1.00 41.75 451 A 1 ATOM 3578 C CB . PHE A 0 451 . 18.566 -10.979 -17.877 1.00 41.75 451 A 1 ATOM 3579 O O . PHE A 0 451 . 15.622 -11.290 -19.047 1.00 41.75 451 A 1 ATOM 3580 C CG . PHE A 0 451 . 19.655 -12.022 -18.008 1.00 41.75 451 A 1 ATOM 3581 C CD1 . PHE A 0 451 . 19.305 -13.386 -18.011 1.00 41.75 451 A 1 ATOM 3582 C CD2 . PHE A 0 451 . 21.001 -11.644 -18.166 1.00 41.75 451 A 1 ATOM 3583 C CE1 . PHE A 0 451 . 20.297 -14.370 -18.156 1.00 41.75 451 A 1 ATOM 3584 C CE2 . PHE A 0 451 . 21.994 -12.630 -18.310 1.00 41.75 451 A 1 ATOM 3585 C CZ . PHE A 0 451 . 21.642 -13.992 -18.302 1.00 41.75 451 A 1 ATOM 3586 N N . THR A 0 452 . 16.007 -9.092 -18.946 1.00 40.62 452 A 1 ATOM 3587 C CA . THR A 0 452 . 14.586 -8.740 -18.769 1.00 40.62 452 A 1 ATOM 3588 C C . THR A 0 452 . 13.850 -8.471 -20.085 1.00 40.62 452 A 1 ATOM 3589 C CB . THR A 0 452 . 14.417 -7.556 -17.803 1.00 40.62 452 A 1 ATOM 3590 O O . THR A 0 452 . 12.666 -8.161 -20.043 1.00 40.62 452 A 1 ATOM 3591 C CG2 . THR A 0 452 . 15.008 -7.838 -16.420 1.00 40.62 452 A 1 ATOM 3592 O OG1 . THR A 0 452 . 15.057 -6.402 -18.308 1.00 40.62 452 A 1 ATOM 3593 N N . GLY A 0 453 . 14.544 -8.529 -21.227 1.00 33.06 453 A 1 ATOM 3594 C CA . GLY A 0 453 . 14.049 -8.062 -22.525 1.00 33.06 453 A 1 ATOM 3595 C C . GLY A 0 453 . 12.909 -8.868 -23.150 1.00 33.06 453 A 1 ATOM 3596 O O . GLY A 0 453 . 12.006 -8.237 -23.672 1.00 33.06 453 A 1 ATOM 3597 N N . ASP A 0 454 . 12.898 -10.207 -23.081 1.00 31.71 454 A 1 ATOM 3598 C CA . ASP A 0 454 . 12.016 -11.000 -23.972 1.00 31.71 454 A 1 ATOM 3599 C C . ASP A 0 454 . 11.427 -12.296 -23.378 1.00 31.71 454 A 1 ATOM 3600 C CB . ASP A 0 454 . 12.767 -11.284 -25.290 1.00 31.71 454 A 1 ATOM 3601 O O . ASP A 0 454 . 10.852 -13.112 -24.099 1.00 31.71 454 A 1 ATOM 3602 C CG . ASP A 0 454 . 12.701 -10.119 -26.284 1.00 31.71 454 A 1 ATOM 3603 O OD1 . ASP A 0 454 . 11.615 -9.517 -26.425 1.00 31.71 454 A 1 ATOM 3604 O OD2 . ASP A 0 454 . 13.744 -9.863 -26.926 1.00 31.71 454 A 1 ATOM 3605 N N . HIS A 0 455 . 11.506 -12.522 -22.064 1.00 30.16 455 A 1 ATOM 3606 C CA . HIS A 0 455 . 10.943 -13.743 -21.478 1.00 30.16 455 A 1 ATOM 3607 C C . HIS A 0 455 . 9.639 -13.493 -20.727 1.00 30.16 455 A 1 ATOM 3608 C CB . HIS A 0 455 . 12.004 -14.518 -20.696 1.00 30.16 455 A 1 ATOM 3609 O O . HIS A 0 455 . 9.617 -12.905 -19.648 1.00 30.16 455 A 1 ATOM 3610 C CG . HIS A 0 455 . 13.013 -15.150 -21.627 1.00 30.16 455 A 1 ATOM 3611 C CD2 . HIS A 0 455 . 14.369 -14.972 -21.609 1.00 30.16 455 A 1 ATOM 3612 N ND1 . HIS A 0 455 . 12.729 -15.962 -22.706 1.00 30.16 455 A 1 ATOM 3613 C CE1 . HIS A 0 455 . 13.886 -16.265 -23.316 1.00 30.16 455 A 1 ATOM 3614 N NE2 . HIS A 0 455 . 14.915 -15.693 -22.676 1.00 30.16 455 A 1 ATOM 3615 N N . SER A 0 456 . 8.557 -14.023 -21.304 1.00 33.14 456 A 1 ATOM 3616 C CA . SER A 0 456 . 7.292 -14.363 -20.655 1.00 33.14 456 A 1 ATOM 3617 C C . SER A 0 456 . 7.527 -14.880 -19.228 1.00 33.14 456 A 1 ATOM 3618 C CB . SER A 0 456 . 6.599 -15.438 -21.506 1.00 33.14 456 A 1 ATOM 3619 O O . SER A 0 456 . 8.030 -15.985 -19.012 1.00 33.14 456 A 1 ATOM 3620 O OG . SER A 0 456 . 7.498 -16.497 -21.784 1.00 33.14 456 A 1 ATOM 3621 N N . ILE A 0 457 . 7.203 -14.040 -18.247 1.00 39.95 457 A 1 ATOM 3622 C CA . ILE A 0 457 . 7.544 -14.212 -16.835 1.00 39.95 457 A 1 ATOM 3623 C C . ILE A 0 457 . 6.596 -15.234 -16.190 1.00 39.95 457 A 1 ATOM 3624 C CB . ILE A 0 457 . 7.543 -12.830 -16.120 1.00 39.95 457 A 1 ATOM 3625 O O . ILE A 0 457 . 5.621 -14.871 -15.543 1.00 39.95 457 A 1 ATOM 3626 C CG1 . ILE A 0 457 . 8.546 -11.858 -16.791 1.00 39.95 457 A 1 ATOM 3627 C CG2 . ILE A 0 457 . 7.831 -13.006 -14.615 1.00 39.95 457 A 1 ATOM 3628 C CD1 . ILE A 0 457 . 8.566 -10.434 -16.219 1.00 39.95 457 A 1 ATOM 3629 N N . GLN A 0 458 . 6.881 -16.526 -16.348 1.00 34.76 458 A 1 ATOM 3630 C CA . GLN A 0 458 . 6.373 -17.565 -15.437 1.00 34.76 458 A 1 ATOM 3631 C C . GLN A 0 458 . 7.459 -18.131 -14.505 1.00 34.76 458 A 1 ATOM 3632 C CB . GLN A 0 458 . 5.578 -18.646 -16.199 1.00 34.76 458 A 1 ATOM 3633 O O . GLN A 0 458 . 7.131 -18.877 -13.591 1.00 34.76 458 A 1 ATOM 3634 C CG . GLN A 0 458 . 4.068 -18.341 -16.161 1.00 34.76 458 A 1 ATOM 3635 C CD . GLN A 0 458 . 3.209 -19.383 -16.874 1.00 34.76 458 A 1 ATOM 3636 N NE2 . GLN A 0 458 . 1.902 -19.314 -16.744 1.00 34.76 458 A 1 ATOM 3637 O OE1 . GLN A 0 458 . 3.675 -20.270 -17.565 1.00 34.76 458 A 1 ATOM 3638 N N . ALA A 0 459 . 8.729 -17.728 -14.656 1.00 32.52 459 A 1 ATOM 3639 C CA . ALA A 0 459 . 9.844 -18.285 -13.871 1.00 32.52 459 A 1 ATOM 3640 C C . ALA A 0 459 . 10.612 -17.276 -12.986 1.00 32.52 459 A 1 ATOM 3641 C CB . ALA A 0 459 . 10.771 -19.014 -14.850 1.00 32.52 459 A 1 ATOM 3642 O O . ALA A 0 459 . 11.450 -17.670 -12.172 1.00 32.52 459 A 1 ATOM 3643 N N . VAL A 0 460 . 10.349 -15.966 -13.093 1.00 35.30 460 A 1 ATOM 3644 C CA . VAL A 0 460 . 11.251 -14.953 -12.496 1.00 35.30 460 A 1 ATOM 3645 C C . VAL A 0 460 . 11.121 -14.840 -10.971 1.00 35.30 460 A 1 ATOM 3646 C CB . VAL A 0 460 . 11.127 -13.587 -13.200 1.00 35.30 460 A 1 ATOM 3647 O O . VAL A 0 460 . 12.089 -14.473 -10.306 1.00 35.30 460 A 1 ATOM 3648 C CG1 . VAL A 0 460 . 12.121 -12.540 -12.680 1.00 35.30 460 A 1 ATOM 3649 C CG2 . VAL A 0 460 . 11.392 -13.731 -14.709 1.00 35.30 460 A 1 ATOM 3650 N N . THR A 0 461 . 9.991 -15.224 -10.371 1.00 36.28 461 A 1 ATOM 3651 C CA . THR A 0 461 . 9.873 -15.233 -8.901 1.00 36.28 461 A 1 ATOM 3652 C C . THR A 0 461 . 10.656 -16.372 -8.244 1.00 36.28 461 A 1 ATOM 3653 C CB . THR A 0 461 . 8.407 -15.218 -8.439 1.00 36.28 461 A 1 ATOM 3654 O O . THR A 0 461 . 11.078 -16.214 -7.100 1.00 36.28 461 A 1 ATOM 3655 C CG2 . THR A 0 461 . 7.808 -13.818 -8.570 1.00 36.28 461 A 1 ATOM 3656 O OG1 . THR A 0 461 . 7.631 -16.077 -9.241 1.00 36.28 461 A 1 ATOM 3657 N N . SER A 0 462 . 10.956 -17.474 -8.947 1.00 37.97 462 A 1 ATOM 3658 C CA . SER A 0 462 . 11.701 -18.593 -8.349 1.00 37.97 462 A 1 ATOM 3659 C C . SER A 0 462 . 13.222 -18.489 -8.463 1.00 37.97 462 A 1 ATOM 3660 C CB . SER A 0 462 . 11.214 -19.940 -8.888 1.00 37.97 462 A 1 ATOM 3661 O O . SER A 0 462 . 13.920 -19.010 -7.592 1.00 37.97 462 A 1 ATOM 3662 O OG . SER A 0 462 . 11.283 -20.046 -10.295 1.00 37.97 462 A 1 ATOM 3663 N N . GLU A 0 463 . 13.763 -17.838 -9.498 1.00 33.85 463 A 1 ATOM 3664 C CA . GLU A 0 463 . 15.217 -17.865 -9.736 1.00 33.85 463 A 1 ATOM 3665 C C . GLU A 0 463 . 15.974 -16.670 -9.157 1.00 33.85 463 A 1 ATOM 3666 C CB . GLU A 0 463 . 15.529 -18.076 -11.219 1.00 33.85 463 A 1 ATOM 3667 O O . GLU A 0 463 . 17.104 -16.840 -8.699 1.00 33.85 463 A 1 ATOM 3668 C CG . GLU A 0 463 . 15.162 -19.509 -11.636 1.00 33.85 463 A 1 ATOM 3669 C CD . GLU A 0 463 . 15.783 -19.917 -12.977 1.00 33.85 463 A 1 ATOM 3670 O OE1 . GLU A 0 463 . 15.861 -21.145 -13.196 1.00 33.85 463 A 1 ATOM 3671 O OE2 . GLU A 0 463 . 16.172 -19.009 -13.744 1.00 33.85 463 A 1 ATOM 3672 N N . LEU A 0 464 . 15.356 -15.487 -9.042 1.00 33.57 464 A 1 ATOM 3673 C CA . LEU A 0 464 . 16.058 -14.335 -8.462 1.00 33.57 464 A 1 ATOM 3674 C C . LEU A 0 464 . 16.308 -14.485 -6.947 1.00 33.57 464 A 1 ATOM 3675 C CB . LEU A 0 464 . 15.312 -13.032 -8.807 1.00 33.57 464 A 1 ATOM 3676 O O . LEU A 0 464 . 17.156 -13.790 -6.396 1.00 33.57 464 A 1 ATOM 3677 C CG . LEU A 0 464 . 16.269 -11.829 -8.938 1.00 33.57 464 A 1 ATOM 3678 C CD1 . LEU A 0 464 . 16.993 -11.832 -10.290 1.00 33.57 464 A 1 ATOM 3679 C CD2 . LEU A 0 464 . 15.500 -10.513 -8.827 1.00 33.57 464 A 1 ATOM 3680 N N . CYS A 0 465 . 15.600 -15.396 -6.270 1.00 33.56 465 A 1 ATOM 3681 C CA . CYS A 0 465 . 15.677 -15.567 -4.814 1.00 33.56 465 A 1 ATOM 3682 C C . CYS A 0 465 . 16.469 -16.793 -4.332 1.00 33.56 465 A 1 ATOM 3683 C CB . CYS A 0 465 . 14.263 -15.505 -4.217 1.00 33.56 465 A 1 ATOM 3684 O O . CYS A 0 465 . 16.593 -16.978 -3.123 1.00 33.56 465 A 1 ATOM 3685 S SG . CYS A 0 465 . 13.867 -13.776 -3.829 1.00 33.56 465 A 1 ATOM 3686 N N . LYS A 0 466 . 17.039 -17.617 -5.223 1.00 29.94 466 A 1 ATOM 3687 C CA . LYS A 0 466 . 17.913 -18.735 -4.804 1.00 29.94 466 A 1 ATOM 3688 C C . LYS A 0 466 . 19.399 -18.372 -4.745 1.00 29.94 466 A 1 ATOM 3689 C CB . LYS A 0 466 . 17.656 -19.980 -5.664 1.00 29.94 466 A 1 ATOM 3690 O O . LYS A 0 466 . 20.166 -19.099 -4.125 1.00 29.94 466 A 1 ATOM 3691 C CG . LYS A 0 466 . 16.304 -20.628 -5.326 1.00 29.94 466 A 1 ATOM 3692 C CD . LYS A 0 466 . 16.128 -21.923 -6.126 1.00 29.94 466 A 1 ATOM 3693 C CE . LYS A 0 466 . 14.761 -22.555 -5.850 1.00 29.94 466 A 1 ATOM 3694 N NZ . LYS A 0 466 . 14.570 -23.775 -6.675 1.00 29.94 466 A 1 ATOM 3695 N N . SER A 0 467 . 19.816 -17.243 -5.314 1.00 26.24 467 A 1 ATOM 3696 C CA . SER A 0 467 . 21.238 -16.885 -5.421 1.00 26.24 467 A 1 ATOM 3697 C C . SER A 0 467 . 21.851 -16.209 -4.184 1.00 26.24 467 A 1 ATOM 3698 C CB . SER A 0 467 . 21.488 -16.099 -6.711 1.00 26.24 467 A 1 ATOM 3699 O O . SER A 0 467 . 22.981 -15.738 -4.257 1.00 26.24 467 A 1 ATOM 3700 O OG . SER A 0 467 . 20.635 -14.974 -6.776 1.00 26.24 467 A 1 ATOM 3701 N N . THR A 0 468 . 21.177 -16.194 -3.027 1.00 28.83 468 A 1 ATOM 3702 C CA . THR A 0 468 . 21.752 -15.677 -1.764 1.00 28.83 468 A 1 ATOM 3703 C C . THR A 0 468 . 22.085 -16.749 -0.722 1.00 28.83 468 A 1 ATOM 3704 C CB . THR A 0 468 . 20.925 -14.526 -1.177 1.00 28.83 468 A 1 ATOM 3705 O O . THR A 0 468 . 22.461 -16.409 0.398 1.00 28.83 468 A 1 ATOM 3706 C CG2 . THR A 0 468 . 21.024 -13.271 -2.044 1.00 28.83 468 A 1 ATOM 3707 O OG1 . THR A 0 468 . 19.565 -14.885 -1.103 1.00 28.83 468 A 1 ATOM 3708 N N . GLN A 0 469 . 22.061 -18.038 -1.082 1.00 29.07 469 A 1 ATOM 3709 C CA . GLN A 0 469 . 22.776 -19.080 -0.329 1.00 29.07 469 A 1 ATOM 3710 C C . GLN A 0 469 . 24.224 -19.193 -0.830 1.00 29.07 469 A 1 ATOM 3711 C CB . GLN A 0 469 . 22.027 -20.423 -0.368 1.00 29.07 469 A 1 ATOM 3712 O O . GLN A 0 469 . 24.621 -20.182 -1.430 1.00 29.07 469 A 1 ATOM 3713 C CG . GLN A 0 469 . 20.827 -20.444 0.588 1.00 29.07 469 A 1 ATOM 3714 C CD . GLN A 0 469 . 20.112 -21.792 0.615 1.00 29.07 469 A 1 ATOM 3715 N NE2 . GLN A 0 469 . 19.092 -21.940 1.430 1.00 29.07 469 A 1 ATOM 3716 O OE1 . GLN A 0 469 . 20.419 -22.737 -0.087 1.00 29.07 469 A 1 ATOM 3717 N N . THR A 0 470 . 25.029 -18.160 -0.593 1.00 25.78 470 A 1 ATOM 3718 C CA . THR A 0 470 . 26.495 -18.260 -0.675 1.00 25.78 470 A 1 ATOM 3719 C C . THR A 0 470 . 27.082 -17.878 0.678 1.00 25.78 470 A 1 ATOM 3720 C CB . THR A 0 470 . 27.113 -17.468 -1.839 1.00 25.78 470 A 1 ATOM 3721 O O . THR A 0 470 . 27.747 -16.859 0.838 1.00 25.78 470 A 1 ATOM 3722 C CG2 . THR A 0 470 . 26.646 -17.970 -3.204 1.00 25.78 470 A 1 ATOM 3723 O OG1 . THR A 0 470 . 26.795 -16.103 -1.722 1.00 25.78 470 A 1 ATOM 3724 N N . SER A 0 471 . 26.795 -18.701 1.680 1.00 28.96 471 A 1 ATOM 3725 C CA . SER A 0 471 . 27.576 -18.785 2.911 1.00 28.96 471 A 1 ATOM 3726 C C . SER A 0 471 . 28.119 -20.202 2.979 1.00 28.96 471 A 1 ATOM 3727 C CB . SER A 0 471 . 26.736 -18.451 4.155 1.00 28.96 471 A 1 ATOM 3728 O O . SER A 0 471 . 27.571 -20.998 3.716 1.00 28.96 471 A 1 ATOM 3729 O OG . SER A 0 471 . 26.440 -17.070 4.205 1.00 28.96 471 A 1 ATOM 3730 N N . GLU A 0 472 . 29.110 -20.525 2.137 1.00 26.92 472 A 1 ATOM 3731 C CA . GLU A 0 472 . 29.972 -21.714 2.322 1.00 26.92 472 A 1 ATOM 3732 C C . GLU A 0 472 . 31.185 -21.793 1.370 1.00 26.92 472 A 1 ATOM 3733 C CB . GLU A 0 472 . 29.156 -23.030 2.314 1.00 26.92 472 A 1 ATOM 3734 O O . GLU A 0 472 . 32.077 -22.599 1.600 1.00 26.92 472 A 1 ATOM 3735 C CG . GLU A 0 472 . 29.089 -23.616 3.743 1.00 26.92 472 A 1 ATOM 3736 C CD . GLU A 0 472 . 27.975 -24.651 3.937 1.00 26.92 472 A 1 ATOM 3737 O OE1 . GLU A 0 472 . 27.369 -24.662 5.036 1.00 26.92 472 A 1 ATOM 3738 O OE2 . GLU A 0 472 . 27.755 -25.445 2.997 1.00 26.92 472 A 1 ATOM 3739 N N . VAL A 0 473 . 31.338 -20.913 0.368 1.00 25.12 473 A 1 ATOM 3740 C CA . VAL A 0 473 . 32.547 -20.905 -0.489 1.00 25.12 473 A 1 ATOM 3741 C C . VAL A 0 473 . 33.568 -19.868 -0.005 1.00 25.12 473 A 1 ATOM 3742 C CB . VAL A 0 473 . 32.224 -20.827 -1.995 1.00 25.12 473 A 1 ATOM 3743 O O . VAL A 0 473 . 33.927 -18.929 -0.706 1.00 25.12 473 A 1 ATOM 3744 C CG1 . VAL A 0 473 . 33.450 -21.219 -2.836 1.00 25.12 473 A 1 ATOM 3745 C CG2 . VAL A 0 473 . 31.096 -21.798 -2.379 1.00 25.12 473 A 1 ATOM 3746 N N . TYR A 0 474 . 34.031 -20.033 1.231 1.00 26.31 474 A 1 ATOM 3747 C CA . TYR A 0 474 . 35.294 -19.465 1.709 1.00 26.31 474 A 1 ATOM 3748 C C . TYR A 0 474 . 36.153 -20.632 2.184 1.00 26.31 474 A 1 ATOM 3749 C CB . TYR A 0 474 . 35.083 -18.433 2.841 1.00 26.31 474 A 1 ATOM 3750 O O . TYR A 0 474 . 36.271 -20.825 3.388 1.00 26.31 474 A 1 ATOM 3751 C CG . TYR A 0 474 . 34.829 -17.007 2.407 1.00 26.31 474 A 1 ATOM 3752 C CD1 . TYR A 0 474 . 35.908 -16.193 2.010 1.00 26.31 474 A 1 ATOM 3753 C CD2 . TYR A 0 474 . 33.528 -16.477 2.465 1.00 26.31 474 A 1 ATOM 3754 C CE1 . TYR A 0 474 . 35.686 -14.848 1.659 1.00 26.31 474 A 1 ATOM 3755 C CE2 . TYR A 0 474 . 33.301 -15.132 2.119 1.00 26.31 474 A 1 ATOM 3756 O OH . TYR A 0 474 . 34.156 -13.021 1.377 1.00 26.31 474 A 1 ATOM 3757 C CZ . TYR A 0 474 . 34.379 -14.318 1.713 1.00 26.31 474 A 1 ATOM 3758 N N . GLN A 0 475 . 36.716 -21.437 1.270 1.00 27.01 475 A 1 ATOM 3759 C CA . GLN A 0 475 . 37.871 -22.260 1.662 1.00 27.01 475 A 1 ATOM 3760 C C . GLN A 0 475 . 38.817 -22.802 0.577 1.00 27.01 475 A 1 ATOM 3761 C CB . GLN A 0 475 . 37.464 -23.373 2.667 1.00 27.01 475 A 1 ATOM 3762 O O . GLN A 0 475 . 39.901 -23.208 0.968 1.00 27.01 475 A 1 ATOM 3763 C CG . GLN A 0 475 . 38.194 -23.118 4.005 1.00 27.01 475 A 1 ATOM 3764 C CD . GLN A 0 475 . 37.677 -23.906 5.198 1.00 27.01 475 A 1 ATOM 3765 N NE2 . GLN A 0 475 . 38.093 -23.544 6.394 1.00 27.01 475 A 1 ATOM 3766 O OE1 . GLN A 0 475 . 36.927 -24.859 5.108 1.00 27.01 475 A 1 ATOM 3767 N N . ASN A 0 476 . 38.549 -22.753 -0.737 1.00 27.72 476 A 1 ATOM 3768 C CA . ASN A 0 476 . 39.352 -23.575 -1.674 1.00 27.72 476 A 1 ATOM 3769 C C . ASN A 0 476 . 40.088 -22.875 -2.838 1.00 27.72 476 A 1 ATOM 3770 C CB . ASN A 0 476 . 38.515 -24.803 -2.094 1.00 27.72 476 A 1 ATOM 3771 O O . ASN A 0 476 . 40.335 -23.530 -3.841 1.00 27.72 476 A 1 ATOM 3772 C CG . ASN A 0 476 . 38.432 -25.872 -1.016 1.00 27.72 476 A 1 ATOM 3773 N ND2 . ASN A 0 476 . 37.580 -26.851 -1.197 1.00 27.72 476 A 1 ATOM 3774 O OD1 . ASN A 0 476 . 39.110 -25.871 -0.008 1.00 27.72 476 A 1 ATOM 3775 N N . GLU A 0 477 . 40.525 -21.611 -2.729 1.00 27.88 477 A 1 ATOM 3776 C CA . GLU A 0 477 . 41.424 -21.018 -3.756 1.00 27.88 477 A 1 ATOM 3777 C C . GLU A 0 477 . 42.624 -20.223 -3.198 1.00 27.88 477 A 1 ATOM 3778 C CB . GLU A 0 477 . 40.647 -20.257 -4.851 1.00 27.88 477 A 1 ATOM 3779 O O . GLU A 0 477 . 43.085 -19.250 -3.790 1.00 27.88 477 A 1 ATOM 3780 C CG . GLU A 0 477 . 39.856 -21.201 -5.776 1.00 27.88 477 A 1 ATOM 3781 C CD . GLU A 0 477 . 39.482 -20.585 -7.133 1.00 27.88 477 A 1 ATOM 3782 O OE1 . GLU A 0 477 . 38.976 -21.351 -7.983 1.00 27.88 477 A 1 ATOM 3783 O OE2 . GLU A 0 477 . 39.691 -19.364 -7.321 1.00 27.88 477 A 1 ATOM 3784 N N . ALA A 0 478 . 43.190 -20.649 -2.062 1.00 30.52 478 A 1 ATOM 3785 C CA . ALA A 0 478 . 44.444 -20.077 -1.551 1.00 30.52 478 A 1 ATOM 3786 C C . ALA A 0 478 . 45.728 -20.756 -2.085 1.00 30.52 478 A 1 ATOM 3787 C CB . ALA A 0 478 . 44.390 -20.034 -0.021 1.00 30.52 478 A 1 ATOM 3788 O O . ALA A 0 478 . 46.820 -20.261 -1.815 1.00 30.52 478 A 1 ATOM 3789 N N . ASP A 0 479 . 45.641 -21.833 -2.876 1.00 33.76 479 A 1 ATOM 3790 C CA . ASP A 0 479 . 46.803 -22.711 -3.113 1.00 33.76 479 A 1 ATOM 3791 C C . ASP A 0 479 . 47.523 -22.585 -4.466 1.00 33.76 479 A 1 ATOM 3792 C CB . ASP A 0 479 . 46.464 -24.163 -2.710 1.00 33.76 479 A 1 ATOM 3793 O O . ASP A 0 479 . 48.410 -23.382 -4.765 1.00 33.76 479 A 1 ATOM 3794 C CG . ASP A 0 479 . 46.945 -24.541 -1.297 1.00 33.76 479 A 1 ATOM 3795 O OD1 . ASP A 0 479 . 47.696 -23.757 -0.669 1.00 33.76 479 A 1 ATOM 3796 O OD2 . ASP A 0 479 . 46.569 -25.646 -0.858 1.00 33.76 479 A 1 ATOM 3797 N N . THR A 0 480 . 47.256 -21.556 -5.278 1.00 37.27 480 A 1 ATOM 3798 C CA . THR A 0 480 . 48.028 -21.369 -6.535 1.00 37.27 480 A 1 ATOM 3799 C C . THR A 0 480 . 48.709 -20.003 -6.679 1.00 37.27 480 A 1 ATOM 3800 C CB . THR A 0 480 . 47.220 -21.792 -7.778 1.00 37.27 480 A 1 ATOM 3801 O O . THR A 0 480 . 49.597 -19.847 -7.512 1.00 37.27 480 A 1 ATOM 3802 C CG2 . THR A 0 480 . 48.110 -22.390 -8.869 1.00 37.27 480 A 1 ATOM 3803 O OG1 . THR A 0 480 . 46.295 -22.806 -7.457 1.00 37.27 480 A 1 ATOM 3804 N N . GLY A 0 481 . 48.413 -19.028 -5.811 1.00 35.39 481 A 1 ATOM 3805 C CA . GLY A 0 481 . 49.064 -17.705 -5.833 1.00 35.39 481 A 1 ATOM 3806 C C . GLY A 0 481 . 50.306 -17.567 -4.940 1.00 35.39 481 A 1 ATOM 3807 O O . GLY A 0 481 . 51.185 -16.746 -5.212 1.00 35.39 481 A 1 ATOM 3808 N N . SER A 0 482 . 50.428 -18.374 -3.879 1.00 41.88 482 A 1 ATOM 3809 C CA . SER A 0 482 . 51.498 -18.198 -2.882 1.00 41.88 482 A 1 ATOM 3810 C C . SER A 0 482 . 52.864 -18.763 -3.282 1.00 41.88 482 A 1 ATOM 3811 C CB . SER A 0 482 . 51.072 -18.740 -1.515 1.00 41.88 482 A 1 ATOM 3812 O O . SER A 0 482 . 53.859 -18.429 -2.635 1.00 41.88 482 A 1 ATOM 3813 O OG . SER A 0 482 . 50.146 -17.858 -0.919 1.00 41.88 482 A 1 ATOM 3814 N N . GLN A 0 483 . 52.966 -19.563 -4.347 1.00 40.46 483 A 1 ATOM 3815 C CA . GLN A 0 483 . 54.268 -20.088 -4.780 1.00 40.46 483 A 1 ATOM 3816 C C . GLN A 0 483 . 55.054 -19.094 -5.646 1.00 40.46 483 A 1 ATOM 3817 C CB . GLN A 0 483 . 54.110 -21.456 -5.451 1.00 40.46 483 A 1 ATOM 3818 O O . GLN A 0 483 . 56.278 -19.022 -5.528 1.00 40.46 483 A 1 ATOM 3819 C CG . GLN A 0 483 . 53.606 -22.512 -4.448 1.00 40.46 483 A 1 ATOM 3820 C CD . GLN A 0 483 . 53.718 -23.941 -4.969 1.00 40.46 483 A 1 ATOM 3821 N NE2 . GLN A 0 483 . 53.129 -24.901 -4.292 1.00 40.46 483 A 1 ATOM 3822 O OE1 . GLN A 0 483 . 54.359 -24.225 -5.966 1.00 40.46 483 A 1 ATOM 3823 N N . THR A 0 484 . 54.381 -18.259 -6.442 1.00 40.36 484 A 1 ATOM 3824 C CA . THR A 0 484 . 55.076 -17.288 -7.302 1.00 40.36 484 A 1 ATOM 3825 C C . THR A 0 484 . 55.609 -16.100 -6.498 1.00 40.36 484 A 1 ATOM 3826 C CB . THR A 0 484 . 54.184 -16.841 -8.468 1.00 40.36 484 A 1 ATOM 3827 O O . THR A 0 484 . 56.753 -15.695 -6.693 1.00 40.36 484 A 1 ATOM 3828 C CG2 . THR A 0 484 . 54.973 -16.105 -9.549 1.00 40.36 484 A 1 ATOM 3829 O OG1 . THR A 0 484 . 53.630 -17.987 -9.072 1.00 40.36 484 A 1 ATOM 3830 N N . LEU A 0 485 . 54.852 -15.596 -5.514 1.00 33.94 485 A 1 ATOM 3831 C CA . LEU A 0 485 . 55.306 -14.464 -4.694 1.00 33.94 485 A 1 ATOM 3832 C C . LEU A 0 485 . 56.397 -14.835 -3.677 1.00 33.94 485 A 1 ATOM 3833 C CB . LEU A 0 485 . 54.102 -13.770 -4.034 1.00 33.94 485 A 1 ATOM 3834 O O . LEU A 0 485 . 57.234 -13.991 -3.363 1.00 33.94 485 A 1 ATOM 3835 C CG . LEU A 0 485 . 53.242 -12.949 -5.016 1.00 33.94 485 A 1 ATOM 3836 C CD1 . LEU A 0 485 . 52.009 -12.415 -4.288 1.00 33.94 485 A 1 ATOM 3837 C CD2 . LEU A 0 485 . 53.998 -11.752 -5.602 1.00 33.94 485 A 1 ATOM 3838 N N . ARG A 0 486 . 56.480 -16.092 -3.215 1.00 35.50 486 A 1 ATOM 3839 C CA . ARG A 0 486 . 57.617 -16.511 -2.371 1.00 35.50 486 A 1 ATOM 3840 C C . ARG A 0 486 . 58.919 -16.674 -3.147 1.00 35.50 486 A 1 ATOM 3841 C CB . ARG A 0 486 . 57.307 -17.778 -1.568 1.00 35.50 486 A 1 ATOM 3842 O O . ARG A 0 486 . 59.974 -16.437 -2.570 1.00 35.50 486 A 1 ATOM 3843 C CG . ARG A 0 486 . 56.517 -17.452 -0.296 1.00 35.50 486 A 1 ATOM 3844 C CD . ARG A 0 486 . 56.471 -18.692 0.600 1.00 35.50 486 A 1 ATOM 3845 N NE . ARG A 0 486 . 55.474 -18.545 1.676 1.00 35.50 486 A 1 ATOM 3846 N NH1 . ARG A 0 486 . 54.994 -20.779 1.934 1.00 35.50 486 A 1 ATOM 3847 N NH2 . ARG A 0 486 . 53.824 -19.263 3.073 1.00 35.50 486 A 1 ATOM 3848 C CZ . ARG A 0 486 . 54.775 -19.525 2.222 1.00 35.50 486 A 1 ATOM 3849 N N . ARG A 0 487 . 58.875 -17.026 -4.436 1.00 37.55 487 A 1 ATOM 3850 C CA . ARG A 0 487 . 60.106 -17.226 -5.216 1.00 37.55 487 A 1 ATOM 3851 C C . ARG A 0 487 . 60.794 -15.906 -5.589 1.00 37.55 487 A 1 ATOM 3852 C CB . ARG A 0 487 . 59.816 -18.140 -6.418 1.00 37.55 487 A 1 ATOM 3853 O O . ARG A 0 487 . 62.012 -15.882 -5.708 1.00 37.55 487 A 1 ATOM 3854 C CG . ARG A 0 487 . 61.076 -18.911 -6.843 1.00 37.55 487 A 1 ATOM 3855 C CD . ARG A 0 487 . 60.821 -19.822 -8.055 1.00 37.55 487 A 1 ATOM 3856 N NE . ARG A 0 487 . 60.572 -21.233 -7.681 1.00 37.55 487 A 1 ATOM 3857 N NH1 . ARG A 0 487 . 59.331 -21.833 -9.523 1.00 37.55 487 A 1 ATOM 3858 N NH2 . ARG A 0 487 . 59.894 -23.385 -8.029 1.00 37.55 487 A 1 ATOM 3859 C CZ . ARG A 0 487 . 59.935 -22.138 -8.408 1.00 37.55 487 A 1 ATOM 3860 N N . VAL A 0 488 . 60.045 -14.806 -5.704 1.00 38.65 488 A 1 ATOM 3861 C CA . VAL A 0 488 . 60.626 -13.473 -5.965 1.00 38.65 488 A 1 ATOM 3862 C C . VAL A 0 488 . 61.202 -12.838 -4.690 1.00 38.65 488 A 1 ATOM 3863 C CB . VAL A 0 488 . 59.603 -12.560 -6.672 1.00 38.65 488 A 1 ATOM 3864 O O . VAL A 0 488 . 62.180 -12.097 -4.755 1.00 38.65 488 A 1 ATOM 3865 C CG1 . VAL A 0 488 . 60.174 -11.173 -6.992 1.00 38.65 488 A 1 ATOM 3866 C CG2 . VAL A 0 488 . 59.155 -13.185 -8.003 1.00 38.65 488 A 1 ATOM 3867 N N . LEU A 0 489 . 60.668 -13.172 -3.511 1.00 35.79 489 A 1 ATOM 3868 C CA . LEU A 0 489 . 61.165 -12.628 -2.240 1.00 35.79 489 A 1 ATOM 3869 C C . LEU A 0 489 . 62.385 -13.372 -1.669 1.00 35.79 489 A 1 ATOM 3870 C CB . LEU A 0 489 . 60.000 -12.528 -1.241 1.00 35.79 489 A 1 ATOM 3871 O O . LEU A 0 489 . 63.052 -12.832 -0.794 1.00 35.79 489 A 1 ATOM 3872 C CG . LEU A 0 489 . 59.051 -11.351 -1.547 1.00 35.79 489 A 1 ATOM 3873 C CD1 . LEU A 0 489 . 57.747 -11.518 -0.767 1.00 35.79 489 A 1 ATOM 3874 C CD2 . LEU A 0 489 . 59.664 -10.002 -1.156 1.00 35.79 489 A 1 ATOM 3875 N N . SER A 0 490 . 62.742 -14.558 -2.177 1.00 36.94 490 A 1 ATOM 3876 C CA . SER A 0 490 . 63.955 -15.270 -1.734 1.00 36.94 490 A 1 ATOM 3877 C C . SER A 0 490 . 65.264 -14.754 -2.349 1.00 36.94 490 A 1 ATOM 3878 C CB . SER A 0 490 . 63.811 -16.783 -1.925 1.00 36.94 490 A 1 ATOM 3879 O O . SER A 0 490 . 66.330 -15.231 -1.978 1.00 36.94 490 A 1 ATOM 3880 O OG . SER A 0 490 . 63.483 -17.131 -3.258 1.00 36.94 490 A 1 ATOM 3881 N N . THR A 0 491 . 65.219 -13.794 -3.277 1.00 36.11 491 A 1 ATOM 3882 C CA . THR A 0 491 . 66.423 -13.226 -3.919 1.00 36.11 491 A 1 ATOM 3883 C C . THR A 0 491 . 66.875 -11.879 -3.355 1.00 36.11 491 A 1 ATOM 3884 C CB . THR A 0 491 . 66.292 -13.194 -5.453 1.00 36.11 491 A 1 ATOM 3885 O O . THR A 0 491 . 67.863 -11.328 -3.828 1.00 36.11 491 A 1 ATOM 3886 C CG2 . THR A 0 491 . 66.710 -14.542 -6.039 1.00 36.11 491 A 1 ATOM 3887 O OG1 . THR A 0 491 . 64.958 -12.979 -5.862 1.00 36.11 491 A 1 ATOM 3888 N N . LEU A 0 492 . 66.218 -11.355 -2.318 1.00 30.71 492 A 1 ATOM 3889 C CA . LEU A 0 492 . 66.625 -10.112 -1.659 1.00 30.71 492 A 1 ATOM 3890 C C . LEU A 0 492 . 67.026 -10.407 -0.209 1.00 30.71 492 A 1 ATOM 3891 C CB . LEU A 0 492 . 65.520 -9.055 -1.831 1.00 30.71 492 A 1 ATOM 3892 O O . LEU A 0 492 . 66.235 -10.281 0.722 1.00 30.71 492 A 1 ATOM 3893 C CG . LEU A 0 492 . 65.389 -8.548 -3.285 1.00 30.71 492 A 1 ATOM 3894 C CD1 . LEU A 0 492 . 64.051 -7.837 -3.473 1.00 30.71 492 A 1 ATOM 3895 C CD2 . LEU A 0 492 . 66.507 -7.572 -3.663 1.00 30.71 492 A 1 ATOM 3896 N N . ASN A 0 493 . 68.284 -10.817 -0.033 1.00 30.17 493 A 1 ATOM 3897 C CA . ASN A 0 493 . 68.957 -10.882 1.265 1.00 30.17 493 A 1 ATOM 3898 C C . ASN A 0 493 . 69.169 -9.457 1.800 1.00 30.17 493 A 1 ATOM 3899 C CB . ASN A 0 493 . 70.299 -11.633 1.125 1.00 30.17 493 A 1 ATOM 3900 O O . ASN A 0 493 . 70.256 -8.894 1.697 1.00 30.17 493 A 1 ATOM 3901 C CG . ASN A 0 493 . 70.176 -13.142 1.117 1.00 30.17 493 A 1 ATOM 3902 N ND2 . ASN A 0 493 . 71.179 -13.831 0.626 1.00 30.17 493 A 1 ATOM 3903 O OD1 . ASN A 0 493 . 69.214 -13.726 1.580 1.00 30.17 493 A 1 ATOM 3904 N N . CYS A 0 494 . 68.124 -8.854 2.354 1.00 27.99 494 A 1 ATOM 3905 C CA . CYS A 0 494 . 68.226 -7.600 3.087 1.00 27.99 494 A 1 ATOM 3906 C C . CYS A 0 494 . 67.664 -7.816 4.490 1.00 27.99 494 A 1 ATOM 3907 C CB . CYS A 0 494 . 67.572 -6.457 2.302 1.00 27.99 494 A 1 ATOM 3908 O O . CYS A 0 494 . 66.491 -7.588 4.774 1.00 27.99 494 A 1 ATOM 3909 S SG . CYS A 0 494 . 68.374 -6.273 0.678 1.00 27.99 494 A 1 ATOM 3910 N N . THR A 0 495 . 68.532 -8.295 5.376 1.00 27.06 495 A 1 ATOM 3911 C CA . THR A 0 495 . 68.352 -8.223 6.822 1.00 27.06 495 A 1 ATOM 3912 C C . THR A 0 495 . 68.367 -6.755 7.228 1.00 27.06 495 A 1 ATOM 3913 C CB . THR A 0 495 . 69.521 -8.939 7.529 1.00 27.06 495 A 1 ATOM 3914 O O . THR A 0 495 . 69.434 -6.156 7.219 1.00 27.06 495 A 1 ATOM 3915 C CG2 . THR A 0 495 . 69.420 -10.458 7.421 1.00 27.06 495 A 1 ATOM 3916 O OG1 . THR A 0 495 . 70.748 -8.566 6.937 1.00 27.06 495 A 1 ATOM 3917 N N . ASN A 0 496 . 67.217 -6.168 7.552 1.00 29.78 496 A 1 ATOM 3918 C CA . ASN A 0 496 . 67.116 -5.124 8.570 1.00 29.78 496 A 1 ATOM 3919 C C . ASN A 0 496 . 65.667 -5.008 9.054 1.00 29.78 496 A 1 ATOM 3920 C CB . ASN A 0 496 . 67.715 -3.777 8.108 1.00 29.78 496 A 1 ATOM 3921 O O . ASN A 0 496 . 64.708 -4.943 8.292 1.00 29.78 496 A 1 ATOM 3922 C CG . ASN A 0 496 . 69.202 -3.663 8.432 1.00 29.78 496 A 1 ATOM 3923 N ND2 . ASN A 0 496 . 69.948 -2.895 7.673 1.00 29.78 496 A 1 ATOM 3924 O OD1 . ASN A 0 496 . 69.711 -4.241 9.379 1.00 29.78 496 A 1 ATOM 3925 N N . THR A 0 497 . 65.550 -5.063 10.370 1.00 27.45 497 A 1 ATOM 3926 C CA . THR A 0 497 . 64.353 -5.129 11.201 1.00 27.45 497 A 1 ATOM 3927 C C . THR A 0 497 . 63.440 -3.916 11.011 1.00 27.45 497 A 1 ATOM 3928 C CB . THR A 0 497 . 64.845 -5.177 12.659 1.00 27.45 497 A 1 ATOM 3929 O O . THR A 0 497 . 63.805 -2.806 11.389 1.00 27.45 497 A 1 ATOM 3930 C CG2 . THR A 0 497 . 65.462 -6.533 13.006 1.00 27.45 497 A 1 ATOM 3931 O OG1 . THR A 0 497 . 65.865 -4.217 12.847 1.00 27.45 497 A 1 ATOM 3932 N N . ILE A 0 498 . 62.236 -4.131 10.476 1.00 29.47 498 A 1 ATOM 3933 C CA . ILE A 0 498 . 61.173 -3.118 10.422 1.00 29.47 498 A 1 ATOM 3934 C C . ILE A 0 498 . 60.310 -3.279 11.678 1.00 29.47 498 A 1 ATOM 3935 C CB . ILE A 0 498 . 60.365 -3.217 9.103 1.00 29.47 498 A 1 ATOM 3936 O O . ILE A 0 498 . 59.440 -4.147 11.744 1.00 29.47 498 A 1 ATOM 3937 C CG1 . ILE A 0 498 . 61.293 -3.004 7.882 1.00 29.47 498 A 1 ATOM 3938 C CG2 . ILE A 0 498 . 59.217 -2.186 9.090 1.00 29.47 498 A 1 ATOM 3939 C CD1 . ILE A 0 498 . 60.622 -3.247 6.524 1.00 29.47 498 A 1 ATOM 3940 N N . THR A 0 499 . 60.566 -2.461 12.696 1.00 25.85 499 A 1 ATOM 3941 C CA . THR A 0 499 . 59.635 -2.242 13.809 1.00 25.85 499 A 1 ATOM 3942 C C . THR A 0 499 . 58.538 -1.258 13.370 1.00 25.85 499 A 1 ATOM 3943 C CB . THR A 0 499 . 60.344 -1.735 15.078 1.00 25.85 499 A 1 ATOM 3944 O O . THR A 0 499 . 58.841 -0.235 12.754 1.00 25.85 499 A 1 ATOM 3945 C CG2 . THR A 0 499 . 60.718 -2.896 15.998 1.00 25.85 499 A 1 ATOM 3946 O OG1 . THR A 0 499 . 61.542 -1.060 14.766 1.00 25.85 499 A 1 ATOM 3947 N N . PRO A 0 500 . 57.253 -1.546 13.648 1.00 27.57 500 A 1 ATOM 3948 C CA . PRO A 0 500 . 56.133 -0.746 13.159 1.00 27.57 500 A 1 ATOM 3949 C C . PRO A 0 500 . 56.056 0.605 13.886 1.00 27.57 500 A 1 ATOM 3950 C CB . PRO A 0 500 . 54.892 -1.622 13.368 1.00 27.57 500 A 1 ATOM 3951 O O . PRO A 0 500 . 55.977 0.664 15.114 1.00 27.57 500 A 1 ATOM 3952 C CG . PRO A 0 500 . 55.272 -2.502 14.558 1.00 27.57 500 A 1 ATOM 3953 C CD . PRO A 0 500 . 56.773 -2.705 14.381 1.00 27.57 500 A 1 ATOM 3954 N N . LEU A 0 501 . 56.072 1.694 13.113 1.00 24.30 501 A 1 ATOM 3955 C CA . LEU A 0 501 . 55.939 3.067 13.602 1.00 24.30 501 A 1 ATOM 3956 C C . LEU A 0 501 . 54.550 3.293 14.218 1.00 24.30 501 A 1 ATOM 3957 C CB . LEU A 0 501 . 56.211 4.051 12.446 1.00 24.30 501 A 1 ATOM 3958 O O . LEU A 0 501 . 53.522 3.190 13.549 1.00 24.30 501 A 1 ATOM 3959 C CG . LEU A 0 501 . 57.709 4.279 12.165 1.00 24.30 501 A 1 ATOM 3960 C CD1 . LEU A 0 501 . 57.903 4.886 10.776 1.00 24.30 501 A 1 ATOM 3961 C CD2 . LEU A 0 501 . 58.324 5.235 13.192 1.00 24.30 501 A 1 ATOM 3962 N N . ARG A 0 502 . 54.539 3.619 15.513 1.00 23.70 502 A 1 ATOM 3963 C CA . ARG A 0 502 . 53.363 4.039 16.277 1.00 23.70 502 A 1 ATOM 3964 C C . ARG A 0 502 . 53.110 5.517 15.982 1.00 23.70 502 A 1 ATOM 3965 C CB . ARG A 0 502 . 53.641 3.758 17.765 1.00 23.70 502 A 1 ATOM 3966 O O . ARG A 0 502 . 53.932 6.358 16.330 1.00 23.70 502 A 1 ATOM 3967 C CG . ARG A 0 502 . 52.384 3.663 18.639 1.00 23.70 502 A 1 ATOM 3968 C CD . ARG A 0 502 . 52.807 3.384 20.091 1.00 23.70 502 A 1 ATOM 3969 N NE . ARG A 0 502 . 51.753 2.683 20.856 1.00 23.70 502 A 1 ATOM 3970 N NH1 . ARG A 0 502 . 53.101 1.166 21.951 1.00 23.70 502 A 1 ATOM 3971 N NH2 . ARG A 0 502 . 50.898 1.121 22.278 1.00 23.70 502 A 1 ATOM 3972 C CZ . ARG A 0 502 . 51.924 1.665 21.685 1.00 23.70 502 A 1 ATOM 3973 N N . ILE A 0 503 . 52.003 5.818 15.312 1.00 26.34 503 A 1 ATOM 3974 C CA . ILE A 0 503 . 51.592 7.189 14.993 1.00 26.34 503 A 1 ATOM 3975 C C . ILE A 0 503 . 51.079 7.830 16.289 1.00 26.34 503 A 1 ATOM 3976 C CB . ILE A 0 503 . 50.551 7.182 13.846 1.00 26.34 503 A 1 ATOM 3977 O O . ILE A 0 503 . 50.066 7.397 16.835 1.00 26.34 503 A 1 ATOM 3978 C CG1 . ILE A 0 503 . 51.151 6.522 12.576 1.00 26.34 503 A 1 ATOM 3979 C CG2 . ILE A 0 503 . 50.072 8.613 13.537 1.00 26.34 503 A 1 ATOM 3980 C CD1 . ILE A 0 503 . 50.140 6.281 11.448 1.00 26.34 503 A 1 ATOM 3981 N N . HIS A 0 504 . 51.822 8.806 16.810 1.00 24.65 504 A 1 ATOM 3982 C CA . HIS A 0 504 . 51.392 9.673 17.905 1.00 24.65 504 A 1 ATOM 3983 C C . HIS A 0 504 . 50.557 10.815 17.309 1.00 24.65 504 A 1 ATOM 3984 C CB . HIS A 0 504 . 52.619 10.175 18.697 1.00 24.65 504 A 1 ATOM 3985 O O . HIS A 0 504 . 51.055 11.591 16.496 1.00 24.65 504 A 1 ATOM 3986 C CG . HIS A 0 504 . 52.658 9.671 20.118 1.00 24.65 504 A 1 ATOM 3987 C CD2 . HIS A 0 504 . 53.232 8.514 20.573 1.00 24.65 504 A 1 ATOM 3988 N ND1 . HIS A 0 504 . 52.122 10.313 21.208 1.00 24.65 504 A 1 ATOM 3989 C CE1 . HIS A 0 504 . 52.358 9.555 22.292 1.00 24.65 504 A 1 ATOM 3990 N NE2 . HIS A 0 504 . 53.021 8.433 21.955 1.00 24.65 504 A 1 ATOM 3991 N N . GLU A 0 505 . 49.273 10.875 17.666 1.00 26.09 505 A 1 ATOM 3992 C CA . GLU A 0 505 . 48.371 11.977 17.323 1.00 26.09 505 A 1 ATOM 3993 C C . GLU A 0 505 . 48.593 13.136 18.305 1.00 26.09 505 A 1 ATOM 3994 C CB . GLU A 0 505 . 46.900 11.511 17.369 1.00 26.09 505 A 1 ATOM 3995 O O . GLU A 0 505 . 47.949 13.201 19.354 1.00 26.09 505 A 1 ATOM 3996 C CG . GLU A 0 505 . 46.491 10.560 16.234 1.00 26.09 505 A 1 ATOM 3997 C CD . GLU A 0 505 . 44.989 10.207 16.265 1.00 26.09 505 A 1 ATOM 3998 O OE1 . GLU A 0 505 . 44.483 9.756 15.211 1.00 26.09 505 A 1 ATOM 3999 O OE2 . GLU A 0 505 . 44.347 10.359 17.332 1.00 26.09 505 A 1 ATOM 4000 N N . ASP A 0 506 . 49.508 14.051 17.986 1.00 27.99 506 A 1 ATOM 4001 C CA . ASP A 0 506 . 49.636 15.297 18.743 1.00 27.99 506 A 1 ATOM 4002 C C . ASP A 0 506 . 48.562 16.295 18.285 1.00 27.99 506 A 1 ATOM 4003 C CB . ASP A 0 506 . 51.066 15.859 18.690 1.00 27.99 506 A 1 ATOM 4004 O O . ASP A 0 506 . 48.575 16.823 17.170 1.00 27.99 506 A 1 ATOM 4005 C CG . ASP A 0 506 . 52.039 15.139 19.641 1.00 27.99 506 A 1 ATOM 4006 O OD1 . ASP A 0 506 . 51.577 14.483 20.606 1.00 27.99 506 A 1 ATOM 4007 O OD2 . ASP A 0 506 . 53.260 15.252 19.398 1.00 27.99 506 A 1 ATOM 4008 N N . LYS A 0 507 . 47.598 16.532 19.180 1.00 25.35 507 A 1 ATOM 4009 C CA . LYS A 0 507 . 46.632 17.631 19.112 1.00 25.35 507 A 1 ATOM 4010 C C . LYS A 0 507 . 47.376 18.949 19.314 1.00 25.35 507 A 1 ATOM 4011 C CB . LYS A 0 507 . 45.585 17.478 20.225 1.00 25.35 507 A 1 ATOM 4012 O O . LYS A 0 507 . 47.798 19.246 20.427 1.00 25.35 507 A 1 ATOM 4013 C CG . LYS A 0 507 . 44.507 16.434 19.929 1.00 25.35 507 A 1 ATOM 4014 C CD . LYS A 0 507 . 43.574 16.355 21.140 1.00 25.35 507 A 1 ATOM 4015 C CE . LYS A 0 507 . 42.386 15.442 20.845 1.00 25.35 507 A 1 ATOM 4016 N NZ . LYS A 0 507 . 41.504 15.358 22.031 1.00 25.35 507 A 1 ATOM 4017 N N . VAL A 0 508 . 47.514 19.737 18.255 1.00 30.53 508 A 1 ATOM 4018 C CA . VAL A 0 508 . 48.001 21.116 18.355 1.00 30.53 508 A 1 ATOM 4019 C C . VAL A 0 508 . 46.792 22.044 18.322 1.00 30.53 508 A 1 ATOM 4020 C CB . VAL A 0 508 . 49.053 21.435 17.279 1.00 30.53 508 A 1 ATOM 4021 O O . VAL A 0 508 . 46.145 22.203 17.286 1.00 30.53 508 A 1 ATOM 4022 C CG1 . VAL A 0 508 . 49.610 22.853 17.461 1.00 30.53 508 A 1 ATOM 4023 C CG2 . VAL A 0 508 . 50.233 20.454 17.361 1.00 30.53 508 A 1 ATOM 4024 N N . ASP A 0 509 . 46.472 22.606 19.485 1.00 27.39 509 A 1 ATOM 4025 C CA . ASP A 0 509 . 45.466 23.650 19.654 1.00 27.39 509 A 1 ATOM 4026 C C . ASP A 0 509 . 45.970 24.965 19.034 1.00 27.39 509 A 1 ATOM 4027 C CB . ASP A 0 509 . 45.105 23.809 21.145 1.00 27.39 509 A 1 ATOM 4028 O O . ASP A 0 509 . 47.096 25.406 19.266 1.00 27.39 509 A 1 ATOM 4029 C CG . ASP A 0 509 . 44.216 22.672 21.678 1.00 27.39 509 A 1 ATOM 4030 O OD1 . ASP A 0 509 . 43.305 22.237 20.933 1.00 27.39 509 A 1 ATOM 4031 O OD2 . ASP A 0 509 . 44.434 22.235 22.830 1.00 27.39 509 A 1 ATOM 4032 N N . PHE A 0 510 . 45.126 25.576 18.202 1.00 25.24 510 A 1 ATOM 4033 C CA . PHE A 0 510 . 45.381 26.856 17.547 1.00 25.24 510 A 1 ATOM 4034 C C . PHE A 0 510 . 44.994 28.005 18.488 1.00 25.24 510 A 1 ATOM 4035 C CB . PHE A 0 510 . 44.574 26.934 16.235 1.00 25.24 510 A 1 ATOM 4036 O O . PHE A 0 510 . 43.824 28.374 18.554 1.00 25.24 510 A 1 ATOM 4037 C CG . PHE A 0 510 . 45.182 26.240 15.030 1.00 25.24 510 A 1 ATOM 4038 C CD1 . PHE A 0 510 . 45.908 26.993 14.086 1.00 25.24 510 A 1 ATOM 4039 C CD2 . PHE A 0 510 . 45.002 24.859 14.825 1.00 25.24 510 A 1 ATOM 4040 C CE1 . PHE A 0 510 . 46.444 26.373 12.943 1.00 25.24 510 A 1 ATOM 4041 C CE2 . PHE A 0 510 . 45.537 24.239 13.682 1.00 25.24 510 A 1 ATOM 4042 C CZ . PHE A 0 510 . 46.256 24.995 12.740 1.00 25.24 510 A 1 ATOM 4043 N N . GLU A 0 511 . 45.970 28.619 19.156 1.00 30.34 511 A 1 ATOM 4044 C CA . GLU A 0 511 . 45.823 29.966 19.719 1.00 30.34 511 A 1 ATOM 4045 C C . GLU A 0 511 . 46.845 30.923 19.096 1.00 30.34 511 A 1 ATOM 4046 C CB . GLU A 0 511 . 45.833 29.986 21.255 1.00 30.34 511 A 1 ATOM 4047 O O . GLU A 0 511 . 48.005 30.585 18.860 1.00 30.34 511 A 1 ATOM 4048 C CG . GLU A 0 511 . 44.464 29.562 21.822 1.00 30.34 511 A 1 ATOM 4049 C CD . GLU A 0 511 . 44.299 29.851 23.324 1.00 30.34 511 A 1 ATOM 4050 O OE1 . GLU A 0 511 . 43.129 29.874 23.775 1.00 30.34 511 A 1 ATOM 4051 O OE2 . GLU A 0 511 . 45.322 30.071 24.011 1.00 30.34 511 A 1 ATOM 4052 N N . GLY A 0 512 . 46.348 32.105 18.728 1.00 28.14 512 A 1 ATOM 4053 C CA . GLY A 0 512 . 47.027 33.078 17.885 1.00 28.14 512 A 1 ATOM 4054 C C . GLY A 0 512 . 48.232 33.739 18.542 1.00 28.14 512 A 1 ATOM 4055 O O . GLY A 0 512 . 48.210 34.091 19.717 1.00 28.14 512 A 1 ATOM 4056 N N . ILE A 0 513 . 49.265 33.980 17.736 1.00 31.83 513 A 1 ATOM 4057 C CA . ILE A 0 513 . 50.366 34.872 18.089 1.00 31.83 513 A 1 ATOM 4058 C C . ILE A 0 513 . 50.580 35.839 16.926 1.00 31.83 513 A 1 ATOM 4059 C CB . ILE A 0 513 . 51.626 34.094 18.528 1.00 31.83 513 A 1 ATOM 4060 O O . ILE A 0 513 . 50.830 35.454 15.782 1.00 31.83 513 A 1 ATOM 4061 C CG1 . ILE A 0 513 . 51.305 33.261 19.795 1.00 31.83 513 A 1 ATOM 4062 C CG2 . ILE A 0 513 . 52.785 35.073 18.799 1.00 31.83 513 A 1 ATOM 4063 C CD1 . ILE A 0 513 . 52.471 32.439 20.352 1.00 31.83 513 A 1 ATOM 4064 N N . GLU A 0 514 . 50.395 37.112 17.254 1.00 30.17 514 A 1 ATOM 4065 C CA . GLU A 0 514 . 50.577 38.282 16.409 1.00 30.17 514 A 1 ATOM 4066 C C . GLU A 0 514 . 52.026 38.429 15.925 1.00 30.17 514 A 1 ATOM 4067 C CB . GLU A 0 514 . 50.176 39.530 17.208 1.00 30.17 514 A 1 ATOM 4068 O O . GLU A 0 514 . 52.976 37.991 16.567 1.00 30.17 514 A 1 ATOM 4069 C CG . GLU A 0 514 . 48.680 39.574 17.553 1.00 30.17 514 A 1 ATOM 4070 C CD . GLU A 0 514 . 48.317 40.825 18.365 1.00 30.17 514 A 1 ATOM 4071 O OE1 . GLU A 0 514 . 47.257 41.417 18.062 1.00 30.17 514 A 1 ATOM 4072 O OE2 . GLU A 0 514 . 49.106 41.181 19.268 1.00 30.17 514 A 1 ATOM 4073 N N . LYS A 0 515 . 52.181 39.088 14.773 1.00 23.47 515 A 1 ATOM 4074 C CA . LYS A 0 515 . 53.455 39.413 14.122 1.00 23.47 515 A 1 ATOM 4075 C C . LYS A 0 515 . 54.102 40.648 14.771 1.00 23.47 515 A 1 ATOM 4076 C CB . LYS A 0 515 . 53.176 39.748 12.641 1.00 23.47 515 A 1 ATOM 4077 O O . LYS A 0 515 . 53.528 41.728 14.630 1.00 23.47 515 A 1 ATOM 4078 C CG . LYS A 0 515 . 52.689 38.581 11.773 1.00 23.47 515 A 1 ATOM 4079 C CD . LYS A 0 515 . 52.273 39.111 10.391 1.00 23.47 515 A 1 ATOM 4080 C CE . LYS A 0 515 . 51.901 37.951 9.462 1.00 23.47 515 A 1 ATOM 4081 N NZ . LYS A 0 515 . 51.416 38.442 8.147 1.00 23.47 515 A 1 ATOM 4082 N N . PRO A 0 516 . 55.328 40.575 15.318 1.00 32.80 516 A 1 ATOM 4083 C CA . PRO A 0 516 . 56.144 41.755 15.539 1.00 32.80 516 A 1 ATOM 4084 C C . PRO A 0 516 . 57.275 41.817 14.507 1.00 32.80 516 A 1 ATOM 4085 C CB . PRO A 0 516 . 56.643 41.650 16.978 1.00 32.80 516 A 1 ATOM 4086 O O . PRO A 0 516 . 58.059 40.888 14.323 1.00 32.80 516 A 1 ATOM 4087 C CG . PRO A 0 516 . 56.512 40.162 17.328 1.00 32.80 516 A 1 ATOM 4088 C CD . PRO A 0 516 . 55.918 39.490 16.085 1.00 32.80 516 A 1 ATOM 4089 N N . TYR A 0 517 . 57.343 42.959 13.832 1.00 25.72 517 A 1 ATOM 4090 C CA . TYR A 0 517 . 58.503 43.414 13.078 1.00 25.72 517 A 1 ATOM 4091 C C . TYR A 0 517 . 59.728 43.482 14.002 1.00 25.72 517 A 1 ATOM 4092 C CB . TYR A 0 517 . 58.192 44.818 12.535 1.00 25.72 517 A 1 ATOM 4093 O O . TYR A 0 517 . 59.689 44.145 15.034 1.00 25.72 517 A 1 ATOM 4094 C CG . TYR A 0 517 . 57.456 44.861 11.209 1.00 25.72 517 A 1 ATOM 4095 C CD1 . TYR A 0 517 . 58.163 45.248 10.055 1.00 25.72 517 A 1 ATOM 4096 C CD2 . TYR A 0 517 . 56.081 44.561 11.122 1.00 25.72 517 A 1 ATOM 4097 C CE1 . TYR A 0 517 . 57.507 45.338 8.815 1.00 25.72 517 A 1 ATOM 4098 C CE2 . TYR A 0 517 . 55.421 44.645 9.879 1.00 25.72 517 A 1 ATOM 4099 O OH . TYR A 0 517 . 55.496 45.120 7.529 1.00 25.72 517 A 1 ATOM 4100 C CZ . TYR A 0 517 . 56.133 45.035 8.726 1.00 25.72 517 A 1 ATOM 4101 N N . GLY A 0 518 . 60.828 42.843 13.613 1.00 32.40 518 A 1 ATOM 4102 C CA . GLY A 0 518 . 62.094 42.920 14.335 1.00 32.40 518 A 1 ATOM 4103 C C . GLY A 0 518 . 63.249 42.532 13.427 1.00 32.40 518 A 1 ATOM 4104 O O . GLY A 0 518 . 63.562 41.358 13.275 1.00 32.40 518 A 1 ATOM 4105 N N . GLN A 0 519 . 63.850 43.534 12.788 1.00 25.85 519 A 1 ATOM 4106 C CA . GLN A 0 519 . 65.137 43.418 12.112 1.00 25.85 519 A 1 ATOM 4107 C C . GLN A 0 519 . 66.220 43.187 13.170 1.00 25.85 519 A 1 ATOM 4108 C CB . GLN A 0 519 . 65.434 44.735 11.369 1.00 25.85 519 A 1 ATOM 4109 O O . GLN A 0 519 . 66.572 44.111 13.898 1.00 25.85 519 A 1 ATOM 4110 C CG . GLN A 0 519 . 64.613 44.946 10.089 1.00 25.85 519 A 1 ATOM 4111 C CD . GLN A 0 519 . 64.744 46.367 9.540 1.00 25.85 519 A 1 ATOM 4112 N NE2 . GLN A 0 519 . 64.608 46.564 8.247 1.00 25.85 519 A 1 ATOM 4113 O OE1 . GLN A 0 519 . 64.936 47.335 10.252 1.00 25.85 519 A 1 ATOM 4114 N N . THR A 0 520 . 66.786 41.988 13.238 1.00 31.23 520 A 1 ATOM 4115 C CA . THR A 0 520 . 68.060 41.765 13.926 1.00 31.23 520 A 1 ATOM 4116 C C . THR A 0 520 . 68.981 40.931 13.055 1.00 31.23 520 A 1 ATOM 4117 C CB . THR A 0 520 . 67.929 41.198 15.349 1.00 31.23 520 A 1 ATOM 4118 O O . THR A 0 520 . 68.593 39.946 12.430 1.00 31.23 520 A 1 ATOM 4119 C CG2 . THR A 0 520 . 67.778 42.321 16.377 1.00 31.23 520 A 1 ATOM 4120 O OG1 . THR A 0 520 . 66.805 40.364 15.481 1.00 31.23 520 A 1 ATOM 4121 N N . ALA A 0 521 . 70.205 41.438 12.959 1.00 31.12 521 A 1 ATOM 4122 C CA . ALA A 0 521 . 71.266 40.987 12.088 1.00 31.12 521 A 1 ATOM 4123 C C . ALA A 0 521 . 71.635 39.516 12.317 1.00 31.12 521 A 1 ATOM 4124 C CB . ALA A 0 521 . 72.458 41.921 12.327 1.00 31.12 521 A 1 ATOM 4125 O O . ALA A 0 521 . 71.667 39.025 13.444 1.00 31.12 521 A 1 ATOM 4126 N N . LEU A 0 522 . 71.944 38.850 11.205 1.00 27.66 522 A 1 ATOM 4127 C CA . LEU A 0 522 . 72.421 37.477 11.119 1.00 27.66 522 A 1 ATOM 4128 C C . LEU A 0 522 . 73.730 37.328 11.931 1.00 27.66 522 A 1 ATOM 4129 C CB . LEU A 0 522 . 72.640 37.190 9.614 1.00 27.66 522 A 1 ATOM 4130 O O . LEU A 0 522 . 74.721 37.974 11.578 1.00 27.66 522 A 1 ATOM 4131 C CG . LEU A 0 522 . 72.422 35.728 9.202 1.00 27.66 522 A 1 ATOM 4132 C CD1 . LEU A 0 522 . 70.928 35.440 9.020 1.00 27.66 522 A 1 ATOM 4133 C CD2 . LEU A 0 522 . 73.119 35.451 7.869 1.00 27.66 522 A 1 ATOM 4134 N N . PRO A 0 523 . 73.779 36.512 13.000 1.00 32.87 523 A 1 ATOM 4135 C CA . PRO A 0 523 . 75.026 36.208 13.680 1.00 32.87 523 A 1 ATOM 4136 C C . PRO A 0 523 . 75.841 35.211 12.854 1.00 32.87 523 A 1 ATOM 4137 C CB . PRO A 0 523 . 74.666 35.672 15.067 1.00 32.87 523 A 1 ATOM 4138 O O . PRO A 0 523 . 75.315 34.282 12.242 1.00 32.87 523 A 1 ATOM 4139 C CG . PRO A 0 523 . 73.149 35.464 15.044 1.00 32.87 523 A 1 ATOM 4140 C CD . PRO A 0 523 . 72.689 35.786 13.622 1.00 32.87 523 A 1 ATOM 4141 N N . SER A 0 524 . 77.151 35.429 12.856 1.00 31.62 524 A 1 ATOM 4142 C CA . SER A 0 524 . 78.167 34.615 12.205 1.00 31.62 524 A 1 ATOM 4143 C C . SER A 0 524 . 78.132 33.149 12.648 1.00 31.62 524 A 1 ATOM 4144 C CB . SER A 0 524 . 79.539 35.211 12.531 1.00 31.62 524 A 1 ATOM 4145 O O . SER A 0 524 . 78.186 32.844 13.841 1.00 31.62 524 A 1 ATOM 4146 O OG . SER A 0 524 . 79.667 35.373 13.933 1.00 31.62 524 A 1 ATOM 4147 N N . SER A 0 525 . 78.102 32.279 11.639 1.00 29.50 525 A 1 ATOM 4148 C CA . SER A 0 525 . 78.550 30.882 11.594 1.00 29.50 525 A 1 ATOM 4149 C C . SER A 0 525 . 79.239 30.358 12.862 1.00 29.50 525 A 1 ATOM 4150 C CB . SER A 0 525 . 79.512 30.751 10.402 1.00 29.50 525 A 1 ATOM 4151 O O . SER A 0 525 . 80.450 30.490 13.033 1.00 29.50 525 A 1 ATOM 4152 O OG . SER A 0 525 . 80.579 31.673 10.533 1.00 29.50 525 A 1 ATOM 4153 N N . SER A 0 526 . 78.469 29.704 13.725 1.00 34.64 526 A 1 ATOM 4154 C CA . SER A 0 526 . 78.986 28.715 14.671 1.00 34.64 526 A 1 ATOM 4155 C C . SER A 0 526 . 78.392 27.371 14.269 1.00 34.64 526 A 1 ATOM 4156 C CB . SER A 0 526 . 78.739 29.094 16.139 1.00 34.64 526 A 1 ATOM 4157 O O . SER A 0 526 . 77.183 27.154 14.326 1.00 34.64 526 A 1 ATOM 4158 O OG . SER A 0 526 . 77.739 30.084 16.287 1.00 34.64 526 A 1 ATOM 4159 N N . GLU A 0 527 . 79.263 26.511 13.751 1.00 29.78 527 A 1 ATOM 4160 C CA . GLU A 0 527 . 78.966 25.193 13.202 1.00 29.78 527 A 1 ATOM 4161 C C . GLU A 0 527 . 78.472 24.249 14.308 1.00 29.78 527 A 1 ATOM 4162 C CB . GLU A 0 527 . 80.240 24.649 12.528 1.00 29.78 527 A 1 ATOM 4163 O O . GLU A 0 527 . 79.236 23.504 14.919 1.00 29.78 527 A 1 ATOM 4164 C CG . GLU A 0 527 . 80.690 25.484 11.315 1.00 29.78 527 A 1 ATOM 4165 C CD . GLU A 0 527 . 82.029 25.014 10.721 1.00 29.78 527 A 1 ATOM 4166 O OE1 . GLU A 0 527 . 82.273 25.352 9.542 1.00 29.78 527 A 1 ATOM 4167 O OE2 . GLU A 0 527 . 82.805 24.357 11.450 1.00 29.78 527 A 1 ATOM 4168 N N . VAL A 0 528 . 77.169 24.264 14.588 1.00 30.96 528 A 1 ATOM 4169 C CA . VAL A 0 528 . 76.537 23.199 15.371 1.00 30.96 528 A 1 ATOM 4170 C C . VAL A 0 528 . 76.289 22.030 14.426 1.00 30.96 528 A 1 ATOM 4171 C CB . VAL A 0 528 . 75.279 23.672 16.117 1.00 30.96 528 A 1 ATOM 4172 O O . VAL A 0 528 . 75.305 21.993 13.688 1.00 30.96 528 A 1 ATOM 4173 C CG1 . VAL A 0 528 . 74.655 22.524 16.925 1.00 30.96 528 A 1 ATOM 4174 C CG2 . VAL A 0 528 . 75.638 24.790 17.107 1.00 30.96 528 A 1 ATOM 4175 N N . SER A 0 529 . 77.227 21.084 14.448 1.00 29.23 529 A 1 ATOM 4176 C CA . SER A 0 529 . 77.162 19.791 13.767 1.00 29.23 529 A 1 ATOM 4177 C C . SER A 0 529 . 75.947 18.993 14.248 1.00 29.23 529 A 1 ATOM 4178 C CB . SER A 0 529 . 78.449 19.001 14.041 1.00 29.23 529 A 1 ATOM 4179 O O . SER A 0 529 . 76.038 18.169 15.153 1.00 29.23 529 A 1 ATOM 4180 O OG . SER A 0 529 . 79.555 19.586 13.383 1.00 29.23 529 A 1 ATOM 4181 N N . THR A 0 530 . 74.781 19.242 13.660 1.00 32.04 530 A 1 ATOM 4182 C CA . THR A 0 530 . 73.624 18.357 13.787 1.00 32.04 530 A 1 ATOM 4183 C C . THR A 0 530 . 73.682 17.377 12.628 1.00 32.04 530 A 1 ATOM 4184 C CB . THR A 0 530 . 72.287 19.111 13.887 1.00 32.04 530 A 1 ATOM 4185 O O . THR A 0 530 . 73.522 17.736 11.466 1.00 32.04 530 A 1 ATOM 4186 C CG2 . THR A 0 530 . 71.919 19.363 15.348 1.00 32.04 530 A 1 ATOM 4187 O OG1 . THR A 0 530 . 72.314 20.363 13.244 1.00 32.04 530 A 1 ATOM 4188 N N . SER A 0 531 . 73.962 16.119 12.960 1.00 31.69 531 A 1 ATOM 4189 C CA . SER A 0 531 . 74.046 14.961 12.066 1.00 31.69 531 A 1 ATOM 4190 C C . SER A 0 531 . 72.679 14.548 11.505 1.00 31.69 531 A 1 ATOM 4191 C CB . SER A 0 531 . 74.715 13.808 12.822 1.00 31.69 531 A 1 ATOM 4192 O O . SER A 0 531 . 72.336 13.366 11.447 1.00 31.69 531 A 1 ATOM 4193 O OG . SER A 0 531 . 74.031 13.583 14.044 1.00 31.69 531 A 1 ATOM 4194 N N . VAL A 0 532 . 71.878 15.520 11.065 1.00 34.36 532 A 1 ATOM 4195 C CA . VAL A 0 532 . 70.706 15.260 10.238 1.00 34.36 532 A 1 ATOM 4196 C C . VAL A 0 532 . 71.255 14.948 8.858 1.00 34.36 532 A 1 ATOM 4197 C CB . VAL A 0 532 . 69.702 16.427 10.234 1.00 34.36 532 A 1 ATOM 4198 O O . VAL A 0 532 . 71.547 15.837 8.063 1.00 34.36 532 A 1 ATOM 4199 C CG1 . VAL A 0 532 . 68.394 15.976 9.568 1.00 34.36 532 A 1 ATOM 4200 C CG2 . VAL A 0 532 . 69.368 16.882 11.659 1.00 34.36 532 A 1 ATOM 4201 N N . GLY A 0 533 . 71.506 13.661 8.622 1.00 31.70 533 A 1 ATOM 4202 C CA . GLY A 0 533 . 71.973 13.163 7.343 1.00 31.70 533 A 1 ATOM 4203 C C . GLY A 0 533 . 71.049 13.669 6.246 1.00 31.70 533 A 1 ATOM 4204 O O . GLY A 0 533 . 69.944 13.156 6.075 1.00 31.70 533 A 1 ATOM 4205 N N . HIS A 0 534 . 71.519 14.664 5.495 1.00 33.19 534 A 1 ATOM 4206 C CA . HIS A 0 534 . 70.975 15.073 4.209 1.00 33.19 534 A 1 ATOM 4207 C C . HIS A 0 534 . 71.157 13.915 3.212 1.00 33.19 534 A 1 ATOM 4208 C CB . HIS A 0 534 . 71.660 16.372 3.743 1.00 33.19 534 A 1 ATOM 4209 O O . HIS A 0 534 . 71.897 14.014 2.243 1.00 33.19 534 A 1 ATOM 4210 C CG . HIS A 0 534 . 71.208 17.619 4.462 1.00 33.19 534 A 1 ATOM 4211 C CD2 . HIS A 0 534 . 71.812 18.229 5.530 1.00 33.19 534 A 1 ATOM 4212 N ND1 . HIS A 0 534 . 70.135 18.407 4.102 1.00 33.19 534 A 1 ATOM 4213 C CE1 . HIS A 0 534 . 70.095 19.462 4.932 1.00 33.19 534 A 1 ATOM 4214 N NE2 . HIS A 0 534 . 71.099 19.398 5.814 1.00 33.19 534 A 1 ATOM 4215 N N . SER A 0 535 . 70.474 12.792 3.442 1.00 38.59 535 A 1 ATOM 4216 C CA . SER A 0 535 . 70.459 11.629 2.547 1.00 38.59 535 A 1 ATOM 4217 C C . SER A 0 535 . 69.576 11.859 1.316 1.00 38.59 535 A 1 ATOM 4218 C CB . SER A 0 535 . 70.025 10.359 3.290 1.00 38.59 535 A 1 ATOM 4219 O O . SER A 0 535 . 69.379 10.947 0.524 1.00 38.59 535 A 1 ATOM 4220 O OG . SER A 0 535 . 70.945 10.047 4.317 1.00 38.59 535 A 1 ATOM 4221 N N . LEU A 0 536 . 69.032 13.069 1.143 1.00 37.21 536 A 1 ATOM 4222 C CA . LEU A 0 536 . 68.194 13.439 -0.000 1.00 37.21 536 A 1 ATOM 4223 C C . LEU A 0 536 . 68.867 14.423 -0.961 1.00 37.21 536 A 1 ATOM 4224 C CB . LEU A 0 536 . 66.832 13.949 0.496 1.00 37.21 536 A 1 ATOM 4225 O O . LEU A 0 536 . 68.265 14.797 -1.963 1.00 37.21 536 A 1 ATOM 4226 C CG . LEU A 0 536 . 65.993 12.897 1.244 1.00 37.21 536 A 1 ATOM 4227 C CD1 . LEU A 0 536 . 64.671 13.535 1.670 1.00 37.21 536 A 1 ATOM 4228 C CD2 . LEU A 0 536 . 65.679 11.667 0.389 1.00 37.21 536 A 1 ATOM 4229 N N . LEU A 0 537 . 70.118 14.814 -0.711 1.00 38.82 537 A 1 ATOM 4230 C CA . LEU A 0 537 . 70.914 15.504 -1.722 1.00 38.82 537 A 1 ATOM 4231 C C . LEU A 0 537 . 71.645 14.450 -2.545 1.00 38.82 537 A 1 ATOM 4232 C CB . LEU A 0 537 . 71.803 16.579 -1.087 1.00 38.82 537 A 1 ATOM 4233 O O . LEU A 0 537 . 72.815 14.139 -2.347 1.00 38.82 537 A 1 ATOM 4234 C CG . LEU A 0 537 . 70.995 17.742 -0.478 1.00 38.82 537 A 1 ATOM 4235 C CD1 . LEU A 0 537 . 71.952 18.709 0.213 1.00 38.82 537 A 1 ATOM 4236 C CD2 . LEU A 0 537 . 70.188 18.532 -1.515 1.00 38.82 537 A 1 ATOM 4237 N N . CYS A 0 538 . 70.895 13.861 -3.467 1.00 50.16 538 A 1 ATOM 4238 C CA . CYS A 0 538 . 71.460 13.113 -4.570 1.00 50.16 538 A 1 ATOM 4239 C C . CYS A 0 538 . 72.462 14.030 -5.296 1.00 50.16 538 A 1 ATOM 4240 C CB . CYS A 0 538 . 70.260 12.690 -5.422 1.00 50.16 538 A 1 ATOM 4241 O O . CYS A 0 538 . 72.100 15.136 -5.698 1.00 50.16 538 A 1 ATOM 4242 S SG . CYS A 0 538 . 70.764 11.813 -6.899 1.00 50.16 538 A 1 ATOM 4243 N N . SER A 0 539 . 73.719 13.596 -5.450 1.00 56.81 539 A 1 ATOM 4244 C CA . SER A 0 539 . 74.698 14.343 -6.247 1.00 56.81 539 A 1 ATOM 4245 C C . SER A 0 539 . 74.127 14.637 -7.647 1.00 56.81 539 A 1 ATOM 4246 C CB . SER A 0 539 . 76.037 13.595 -6.346 1.00 56.81 539 A 1 ATOM 4247 O O . SER A 0 539 . 73.336 13.833 -8.159 1.00 56.81 539 A 1 ATOM 4248 O OG . SER A 0 539 . 75.983 12.538 -7.284 1.00 56.81 539 A 1 ATOM 4249 N N . PRO A 0 540 . 74.520 15.742 -8.306 1.00 55.99 540 A 1 ATOM 4250 C CA . PRO A 0 540 . 74.059 16.042 -9.661 1.00 55.99 540 A 1 ATOM 4251 C C . PRO A 0 540 . 74.273 14.865 -10.625 1.00 55.99 540 A 1 ATOM 4252 C CB . PRO A 0 540 . 74.849 17.284 -10.086 1.00 55.99 540 A 1 ATOM 4253 O O . PRO A 0 540 . 73.403 14.568 -11.438 1.00 55.99 540 A 1 ATOM 4254 C CG . PRO A 0 540 . 75.163 17.977 -8.761 1.00 55.99 540 A 1 ATOM 4255 C CD . PRO A 0 540 . 75.357 16.814 -7.791 1.00 55.99 540 A 1 ATOM 4256 N N . MET A 0 541 . 75.379 14.125 -10.468 1.00 64.87 541 A 1 ATOM 4257 C CA . MET A 0 541 . 75.646 12.916 -11.253 1.00 64.87 541 A 1 ATOM 4258 C C . MET A 0 541 . 74.653 11.787 -10.979 1.00 64.87 541 A 1 ATOM 4259 C CB . MET A 0 541 . 77.073 12.404 -11.000 1.00 64.87 541 A 1 ATOM 4260 O O . MET A 0 541 . 74.127 11.201 -11.922 1.00 64.87 541 A 1 ATOM 4261 C CG . MET A 0 541 . 78.052 12.881 -12.075 1.00 64.87 541 A 1 ATOM 4262 S SD . MET A 0 541 . 79.245 11.599 -12.537 1.00 64.87 541 A 1 ATOM 4263 C CE . MET A 0 541 . 79.953 12.358 -14.020 1.00 64.87 541 A 1 ATOM 4264 N N . THR A 0 542 . 74.363 11.488 -9.712 1.00 63.84 542 A 1 ATOM 4265 C CA . THR A 0 542 . 73.391 10.442 -9.363 1.00 63.84 542 A 1 ATOM 4266 C C . THR A 0 542 . 71.973 10.826 -9.785 1.00 63.84 542 A 1 ATOM 4267 C CB . THR A 0 542 . 73.450 10.062 -7.872 1.00 63.84 542 A 1 ATOM 4268 O O . THR A 0 542 . 71.200 9.946 -10.146 1.00 63.84 542 A 1 ATOM 4269 C CG2 . THR A 0 542 . 74.626 9.149 -7.561 1.00 63.84 542 A 1 ATOM 4270 O OG1 . THR A 0 542 . 73.645 11.186 -7.047 1.00 63.84 542 A 1 ATOM 4271 N N . HIS A 0 543 . 71.635 12.124 -9.818 1.00 66.08 543 A 1 ATOM 4272 C CA . HIS A 0 543 . 70.328 12.580 -10.298 1.00 66.08 543 A 1 ATOM 4273 C C . HIS A 0 543 . 70.217 12.360 -11.806 1.00 66.08 543 A 1 ATOM 4274 C CB . HIS A 0 543 . 70.090 14.050 -9.924 1.00 66.08 543 A 1 ATOM 4275 O O . HIS A 0 543 . 69.232 11.790 -12.263 1.00 66.08 543 A 1 ATOM 4276 C CG . HIS A 0 543 . 68.773 14.576 -10.446 1.00 66.08 543 A 1 ATOM 4277 C CD2 . HIS A 0 543 . 67.584 14.641 -9.769 1.00 66.08 543 A 1 ATOM 4278 N ND1 . HIS A 0 543 . 68.536 15.051 -11.718 1.00 66.08 543 A 1 ATOM 4279 C CE1 . HIS A 0 543 . 67.241 15.395 -11.799 1.00 66.08 543 A 1 ATOM 4280 N NE2 . HIS A 0 543 . 66.620 15.167 -10.633 1.00 66.08 543 A 1 ATOM 4281 N N . CYS A 0 544 . 71.246 12.740 -12.573 1.00 66.06 544 A 1 ATOM 4282 C CA . CYS A 0 544 . 71.293 12.459 -14.007 1.00 66.06 544 A 1 ATOM 4283 C C . CYS A 0 544 . 71.189 10.954 -14.297 1.00 66.06 544 A 1 ATOM 4284 C CB . CYS A 0 544 . 72.568 13.058 -14.610 1.00 66.06 544 A 1 ATOM 4285 O O . CYS A 0 544 . 70.395 10.561 -15.143 1.00 66.06 544 A 1 ATOM 4286 S SG . CYS A 0 544 . 72.452 14.872 -14.615 1.00 66.06 544 A 1 ATOM 4287 N N . GLN A 0 545 . 71.894 10.105 -13.540 1.00 72.95 545 A 1 ATOM 4288 C CA . GLN A 0 545 . 71.789 8.648 -13.688 1.00 72.95 545 A 1 ATOM 4289 C C . GLN A 0 545 . 70.377 8.120 -13.401 1.00 72.95 545 A 1 ATOM 4290 C CB . GLN A 0 545 . 72.786 7.955 -12.752 1.00 72.95 545 A 1 ATOM 4291 O O . GLN A 0 545 . 69.894 7.251 -14.122 1.00 72.95 545 A 1 ATOM 4292 C CG . GLN A 0 545 . 74.232 8.065 -13.253 1.00 72.95 545 A 1 ATOM 4293 C CD . GLN A 0 545 . 75.234 7.437 -12.291 1.00 72.95 545 A 1 ATOM 4294 N NE2 . GLN A 0 545 . 76.475 7.289 -12.700 1.00 72.95 545 A 1 ATOM 4295 O OE1 . GLN A 0 545 . 74.945 7.076 -11.162 1.00 72.95 545 A 1 ATOM 4296 N N . LEU A 0 546 . 69.704 8.637 -12.369 1.00 71.29 546 A 1 ATOM 4297 C CA . LEU A 0 546 . 68.328 8.257 -12.039 1.00 71.29 546 A 1 ATOM 4298 C C . LEU A 0 546 . 67.338 8.701 -13.119 1.00 71.29 546 A 1 ATOM 4299 C CB . LEU A 0 546 . 67.957 8.840 -10.660 1.00 71.29 546 A 1 ATOM 4300 O O . LEU A 0 546 . 66.455 7.931 -13.486 1.00 71.29 546 A 1 ATOM 4301 C CG . LEU A 0 546 . 67.799 7.751 -9.582 1.00 71.29 546 A 1 ATOM 4302 C CD1 . LEU A 0 546 . 68.382 8.214 -8.248 1.00 71.29 546 A 1 ATOM 4303 C CD2 . LEU A 0 546 . 66.320 7.411 -9.381 1.00 71.29 546 A 1 ATOM 4304 N N . VAL A 0 547 . 67.499 9.911 -13.657 1.00 74.39 547 A 1 ATOM 4305 C CA . VAL A 0 547 . 66.678 10.412 -14.768 1.00 74.39 547 A 1 ATOM 4306 C C . VAL A 0 547 . 66.877 9.558 -16.021 1.00 74.39 547 A 1 ATOM 4307 C CB . VAL A 0 547 . 66.969 11.899 -15.039 1.00 74.39 547 A 1 ATOM 4308 O O . VAL A 0 547 . 65.886 9.153 -16.626 1.00 74.39 547 A 1 ATOM 4309 C CG1 . VAL A 0 547 . 66.285 12.411 -16.313 1.00 74.39 547 A 1 ATOM 4310 C CG2 . VAL A 0 547 . 66.450 12.763 -13.881 1.00 74.39 547 A 1 ATOM 4311 N N . ASP A 0 548 . 68.119 9.208 -16.363 1.00 75.97 548 A 1 ATOM 4312 C CA . ASP A 0 548 . 68.419 8.322 -17.494 1.00 75.97 548 A 1 ATOM 4313 C C . ASP A 0 548 . 67.844 6.917 -17.283 1.00 75.97 548 A 1 ATOM 4314 C CB . ASP A 0 548 . 69.939 8.231 -17.716 1.00 75.97 548 A 1 ATOM 4315 O O . ASP A 0 548 . 67.275 6.330 -18.203 1.00 75.97 548 A 1 ATOM 4316 C CG . ASP A 0 548 . 70.546 9.438 -18.440 1.00 75.97 548 A 1 ATOM 4317 O OD1 . ASP A 0 548 . 69.780 10.214 -19.055 1.00 75.97 548 A 1 ATOM 4318 O OD2 . ASP A 0 548 . 71.793 9.540 -18.405 1.00 75.97 548 A 1 ATOM 4319 N N . GLN A 0 549 . 67.924 6.378 -16.062 1.00 79.36 549 A 1 ATOM 4320 C CA . GLN A 0 549 . 67.307 5.093 -15.727 1.00 79.36 549 A 1 ATOM 4321 C C . GLN A 0 549 . 65.785 5.137 -15.858 1.00 79.36 549 A 1 ATOM 4322 C CB . GLN A 0 549 . 67.692 4.658 -14.309 1.00 79.36 549 A 1 ATOM 4323 O O . GLN A 0 549 . 65.203 4.211 -16.421 1.00 79.36 549 A 1 ATOM 4324 C CG . GLN A 0 549 . 69.094 4.040 -14.258 1.00 79.36 549 A 1 ATOM 4325 C CD . GLN A 0 549 . 69.469 3.557 -12.861 1.00 79.36 549 A 1 ATOM 4326 N NE2 . GLN A 0 549 . 70.610 2.919 -12.714 1.00 79.36 549 A 1 ATOM 4327 O OE1 . GLN A 0 549 . 68.760 3.709 -11.882 1.00 79.36 549 A 1 ATOM 4328 N N . ILE A 0 550 . 65.135 6.204 -15.388 1.00 72.89 550 A 1 ATOM 4329 C CA . ILE A 0 550 . 63.685 6.390 -15.529 1.00 72.89 550 A 1 ATOM 4330 C C . ILE A 0 550 . 63.306 6.517 -17.006 1.00 72.89 550 A 1 ATOM 4331 C CB . ILE A 0 550 . 63.210 7.606 -14.700 1.00 72.89 550 A 1 ATOM 4332 O O . ILE A 0 550 . 62.340 5.891 -17.439 1.00 72.89 550 A 1 ATOM 4333 C CG1 . ILE A 0 550 . 63.299 7.281 -13.190 1.00 72.89 550 A 1 ATOM 4334 C CG2 . ILE A 0 550 . 61.762 8.000 -15.058 1.00 72.89 550 A 1 ATOM 4335 C CD1 . ILE A 0 550 . 63.190 8.518 -12.288 1.00 72.89 550 A 1 ATOM 4336 N N . ALA A 0 551 . 64.069 7.275 -17.796 1.00 74.09 551 A 1 ATOM 4337 C CA . ALA A 0 551 . 63.845 7.403 -19.232 1.00 74.09 551 A 1 ATOM 4338 C C . ALA A 0 551 . 63.982 6.047 -19.941 1.00 74.09 551 A 1 ATOM 4339 C CB . ALA A 0 551 . 64.819 8.447 -19.790 1.00 74.09 551 A 1 ATOM 4340 O O . ALA A 0 551 . 63.115 5.673 -20.730 1.00 74.09 551 A 1 ATOM 4341 N N . ASN A 0 552 . 65.012 5.268 -19.605 1.00 80.76 552 A 1 ATOM 4342 C CA . ASN A 0 552 . 65.244 3.954 -20.197 1.00 80.76 552 A 1 ATOM 4343 C C . ASN A 0 552 . 64.164 2.935 -19.789 1.00 80.76 552 A 1 ATOM 4344 C CB . ASN A 0 552 . 66.663 3.501 -19.811 1.00 80.76 552 A 1 ATOM 4345 O O . ASN A 0 552 . 63.672 2.175 -20.623 1.00 80.76 552 A 1 ATOM 4346 C CG . ASN A 0 552 . 67.213 2.436 -20.739 1.00 80.76 552 A 1 ATOM 4347 N ND2 . ASN A 0 552 . 68.274 1.774 -20.345 1.00 80.76 552 A 1 ATOM 4348 O OD1 . ASN A 0 552 . 66.739 2.206 -21.835 1.00 80.76 552 A 1 ATOM 4349 N N . LEU A 0 553 . 63.730 2.955 -18.524 1.00 76.03 553 A 1 ATOM 4350 C CA . LEU A 0 553 . 62.609 2.144 -18.043 1.00 76.03 553 A 1 ATOM 4351 C C . LEU A 0 553 . 61.300 2.522 -18.736 1.00 76.03 553 A 1 ATOM 4352 C CB . LEU A 0 553 . 62.463 2.294 -16.519 1.00 76.03 553 A 1 ATOM 4353 O O . LEU A 0 553 . 60.569 1.623 -19.140 1.00 76.03 553 A 1 ATOM 4354 C CG . LEU A 0 553 . 63.485 1.481 -15.707 1.00 76.03 553 A 1 ATOM 4355 C CD1 . LEU A 0 553 . 63.431 1.919 -14.243 1.00 76.03 553 A 1 ATOM 4356 C CD2 . LEU A 0 553 . 63.193 -0.022 -15.764 1.00 76.03 553 A 1 ATOM 4357 N N . ASN A 0 554 . 61.025 3.814 -18.933 1.00 73.90 554 A 1 ATOM 4358 C CA . ASN A 0 554 . 59.857 4.263 -19.689 1.00 73.90 554 A 1 ATOM 4359 C C . ASN A 0 554 . 59.911 3.782 -21.140 1.00 73.90 554 A 1 ATOM 4360 C CB . ASN A 0 554 . 59.712 5.795 -19.609 1.00 73.90 554 A 1 ATOM 4361 O O . ASN A 0 554 . 58.935 3.200 -21.601 1.00 73.90 554 A 1 ATOM 4362 C CG . ASN A 0 554 . 58.768 6.258 -18.514 1.00 73.90 554 A 1 ATOM 4363 N ND2 . ASN A 0 554 . 58.838 7.516 -18.148 1.00 73.90 554 A 1 ATOM 4364 O OD1 . ASN A 0 554 . 57.931 5.538 -17.998 1.00 73.90 554 A 1 ATOM 4365 N N . CYS A 0 555 . 61.046 3.924 -21.832 1.00 71.07 555 A 1 ATOM 4366 C CA . CYS A 0 555 . 61.221 3.394 -23.189 1.00 71.07 555 A 1 ATOM 4367 C C . CYS A 0 555 . 61.024 1.870 -23.248 1.00 71.07 555 A 1 ATOM 4368 C CB . CYS A 0 555 . 62.625 3.761 -23.690 1.00 71.07 555 A 1 ATOM 4369 O O . CYS A 0 555 . 60.411 1.349 -24.181 1.00 71.07 555 A 1 ATOM 4370 S SG . CYS A 0 555 . 62.708 5.530 -24.084 1.00 71.07 555 A 1 ATOM 4371 N N . THR A 0 556 . 61.513 1.143 -22.241 1.00 72.37 556 A 1 ATOM 4372 C CA . THR A 0 556 . 61.354 -0.315 -22.150 1.00 72.37 556 A 1 ATOM 4373 C C . THR A 0 556 . 59.898 -0.698 -21.885 1.00 72.37 556 A 1 ATOM 4374 C CB . THR A 0 556 . 62.257 -0.917 -21.064 1.00 72.37 556 A 1 ATOM 4375 O O . THR A 0 556 . 59.374 -1.608 -22.518 1.00 72.37 556 A 1 ATOM 4376 C CG2 . THR A 0 556 . 62.323 -2.441 -21.169 1.00 72.37 556 A 1 ATOM 4377 O OG1 . THR A 0 556 . 63.587 -0.475 -21.203 1.00 72.37 556 A 1 ATOM 4378 N N . LEU A 0 557 . 59.212 0.016 -20.993 1.00 74.66 557 A 1 ATOM 4379 C CA . LEU A 0 557 . 57.798 -0.204 -20.701 1.00 74.66 557 A 1 ATOM 4380 C C . LEU A 0 557 . 56.931 0.073 -21.933 1.00 74.66 557 A 1 ATOM 4381 C CB . LEU A 0 557 . 57.395 0.690 -19.516 1.00 74.66 557 A 1 ATOM 4382 O O . LEU A 0 557 . 56.046 -0.722 -22.238 1.00 74.66 557 A 1 ATOM 4383 C CG . LEU A 0 557 . 55.942 0.488 -19.049 1.00 74.66 557 A 1 ATOM 4384 C CD1 . LEU A 0 557 . 55.733 -0.894 -18.424 1.00 74.66 557 A 1 ATOM 4385 C CD2 . LEU A 0 557 . 55.589 1.546 -18.005 1.00 74.66 557 A 1 ATOM 4386 N N . GLN A 0 558 . 57.218 1.156 -22.658 1.00 73.93 558 A 1 ATOM 4387 C CA . GLN A 0 558 . 56.521 1.512 -23.891 1.00 73.93 558 A 1 ATOM 4388 C C . GLN A 0 558 . 56.733 0.449 -24.971 1.00 73.93 558 A 1 ATOM 4389 C CB . GLN A 0 558 . 56.975 2.906 -24.364 1.00 73.93 558 A 1 ATOM 4390 O O . GLN A 0 558 . 55.763 -0.001 -25.569 1.00 73.93 558 A 1 ATOM 4391 C CG . GLN A 0 558 . 55.779 3.832 -24.618 1.00 73.93 558 A 1 ATOM 4392 C CD . GLN A 0 558 . 56.172 5.300 -24.762 1.00 73.93 558 A 1 ATOM 4393 N NE2 . GLN A 0 558 . 55.246 6.146 -25.152 1.00 73.93 558 A 1 ATOM 4394 O OE1 . GLN A 0 558 . 57.283 5.737 -24.509 1.00 73.93 558 A 1 ATOM 4395 N N . SER A 0 559 . 57.965 -0.041 -25.157 1.00 76.91 559 A 1 ATOM 4396 C CA . SER A 0 559 . 58.236 -1.088 -26.152 1.00 76.91 559 A 1 ATOM 4397 C C . SER A 0 559 . 57.562 -2.424 -25.815 1.00 76.91 559 A 1 ATOM 4398 C CB . SER A 0 559 . 59.741 -1.268 -26.371 1.00 76.91 559 A 1 ATOM 4399 O O . SER A 0 559 . 57.071 -3.109 -26.714 1.00 76.91 559 A 1 ATOM 4400 O OG . SER A 0 559 . 60.370 -1.965 -25.316 1.00 76.91 559 A 1 ATOM 4401 N N . VAL A 0 560 . 57.471 -2.783 -24.529 1.00 71.22 560 A 1 ATOM 4402 C CA . VAL A 0 560 . 56.744 -3.980 -24.077 1.00 71.22 560 A 1 ATOM 4403 C C . VAL A 0 560 . 55.238 -3.804 -24.257 1.00 71.22 560 A 1 ATOM 4404 C CB . VAL A 0 560 . 57.101 -4.335 -22.621 1.00 71.22 560 A 1 ATOM 4405 O O . VAL A 0 560 . 54.589 -4.713 -24.771 1.00 71.22 560 A 1 ATOM 4406 C CG1 . VAL A 0 560 . 56.237 -5.479 -22.069 1.00 71.22 560 A 1 ATOM 4407 C CG2 . VAL A 0 560 . 58.561 -4.799 -22.519 1.00 71.22 560 A 1 ATOM 4408 N N . GLN A 0 561 . 54.680 -2.646 -23.889 1.00 73.87 561 A 1 ATOM 4409 C CA . GLN A 0 561 . 53.260 -2.350 -24.088 1.00 73.87 561 A 1 ATOM 4410 C C . GLN A 0 561 . 52.888 -2.353 -25.570 1.00 73.87 561 A 1 ATOM 4411 C CB . GLN A 0 561 . 52.889 -1.003 -23.450 1.00 73.87 561 A 1 ATOM 4412 O O . GLN A 0 561 . 51.896 -2.982 -25.926 1.00 73.87 561 A 1 ATOM 4413 C CG . GLN A 0 561 . 52.695 -1.130 -21.934 1.00 73.87 561 A 1 ATOM 4414 C CD . GLN A 0 561 . 52.303 0.188 -21.273 1.00 73.87 561 A 1 ATOM 4415 N NE2 . GLN A 0 561 . 51.647 0.143 -20.134 1.00 73.87 561 A 1 ATOM 4416 O OE1 . GLN A 0 561 . 52.564 1.282 -21.738 1.00 73.87 561 A 1 ATOM 4417 N N . ASP A 0 562 . 53.692 -1.732 -26.433 1.00 75.37 562 A 1 ATOM 4418 C CA . ASP A 0 562 . 53.461 -1.720 -27.877 1.00 75.37 562 A 1 ATOM 4419 C C . ASP A 0 562 . 53.570 -3.129 -28.469 1.00 75.37 562 A 1 ATOM 4420 C CB . ASP A 0 562 . 54.449 -0.765 -28.569 1.00 75.37 562 A 1 ATOM 4421 O O . ASP A 0 562 . 52.754 -3.507 -29.307 1.00 75.37 562 A 1 ATOM 4422 C CG . ASP A 0 562 . 54.140 0.722 -28.345 1.00 75.37 562 A 1 ATOM 4423 O OD1 . ASP A 0 562 . 52.965 1.047 -28.052 1.00 75.37 562 A 1 ATOM 4424 O OD2 . ASP A 0 562 . 55.071 1.533 -28.543 1.00 75.37 562 A 1 ATOM 4425 N N . SER A 0 563 . 54.523 -3.945 -28.010 1.00 78.41 563 A 1 ATOM 4426 C CA . SER A 0 563 . 54.659 -5.344 -28.434 1.00 78.41 563 A 1 ATOM 4427 C C . SER A 0 563 . 53.449 -6.190 -28.024 1.00 78.41 563 A 1 ATOM 4428 C CB . SER A 0 563 . 55.947 -5.929 -27.851 1.00 78.41 563 A 1 ATOM 4429 O O . SER A 0 563 . 52.824 -6.838 -28.866 1.00 78.41 563 A 1 ATOM 4430 O OG . SER A 0 563 . 56.110 -7.276 -28.249 1.00 78.41 563 A 1 ATOM 4431 N N . GLU A 0 564 . 53.057 -6.144 -26.748 1.00 78.75 564 A 1 ATOM 4432 C CA . GLU A 0 564 . 51.953 -6.948 -26.220 1.00 78.75 564 A 1 ATOM 4433 C C . GLU A 0 564 . 50.594 -6.485 -26.777 1.00 78.75 564 A 1 ATOM 4434 C CB . GLU A 0 564 . 51.977 -6.890 -24.681 1.00 78.75 564 A 1 ATOM 4435 O O . GLU A 0 564 . 49.719 -7.306 -27.077 1.00 78.75 564 A 1 ATOM 4436 C CG . GLU A 0 564 . 51.357 -8.149 -24.060 1.00 78.75 564 A 1 ATOM 4437 C CD . GLU A 0 564 . 51.053 -8.008 -22.561 1.00 78.75 564 A 1 ATOM 4438 O OE1 . GLU A 0 564 . 50.072 -8.670 -22.132 1.00 78.75 564 A 1 ATOM 4439 O OE2 . GLU A 0 564 . 51.665 -7.167 -21.875 1.00 78.75 564 A 1 ATOM 4440 N N . LEU A 0 565 . 50.418 -5.172 -26.967 1.00 80.48 565 A 1 ATOM 4441 C CA . LEU A 0 565 . 49.237 -4.591 -27.601 1.00 80.48 565 A 1 ATOM 4442 C C . LEU A 0 565 . 49.170 -4.981 -29.079 1.00 80.48 565 A 1 ATOM 4443 C CB . LEU A 0 565 . 49.239 -3.062 -27.417 1.00 80.48 565 A 1 ATOM 4444 O O . LEU A 0 565 . 48.121 -5.448 -29.519 1.00 80.48 565 A 1 ATOM 4445 C CG . LEU A 0 565 . 47.908 -2.390 -27.792 1.00 80.48 565 A 1 ATOM 4446 C CD1 . LEU A 0 565 . 46.863 -2.585 -26.686 1.00 80.48 565 A 1 ATOM 4447 C CD2 . LEU A 0 565 . 48.106 -0.891 -27.998 1.00 80.48 565 A 1 ATOM 4448 N N . ASN A 0 566 . 50.273 -4.877 -29.829 1.00 80.77 566 A 1 ATOM 4449 C CA . ASN A 0 566 . 50.322 -5.308 -31.228 1.00 80.77 566 A 1 ATOM 4450 C C . ASN A 0 566 . 50.003 -6.799 -31.364 1.00 80.77 566 A 1 ATOM 4451 C CB . ASN A 0 566 . 51.693 -4.975 -31.843 1.00 80.77 566 A 1 ATOM 4452 O O . ASN A 0 566 . 49.221 -7.184 -32.231 1.00 80.77 566 A 1 ATOM 4453 C CG . ASN A 0 566 . 51.801 -3.523 -32.276 1.00 80.77 566 A 1 ATOM 4454 N ND2 . ASN A 0 566 . 52.967 -2.932 -32.191 1.00 80.77 566 A 1 ATOM 4455 O OD1 . ASN A 0 566 . 50.849 -2.918 -32.738 1.00 80.77 566 A 1 ATOM 4456 N N . GLN A 0 567 . 50.518 -7.640 -30.467 1.00 82.22 567 A 1 ATOM 4457 C CA . GLN A 0 567 . 50.229 -9.072 -30.476 1.00 82.22 567 A 1 ATOM 4458 C C . GLN A 0 567 . 48.739 -9.356 -30.211 1.00 82.22 567 A 1 ATOM 4459 C CB . GLN A 0 567 . 51.156 -9.755 -29.461 1.00 82.22 567 A 1 ATOM 4460 O O . GLN A 0 567 . 48.123 -10.162 -30.912 1.00 82.22 567 A 1 ATOM 4461 C CG . GLN A 0 567 . 51.489 -11.196 -29.859 1.00 82.22 567 A 1 ATOM 4462 C CD . GLN A 0 567 . 52.515 -11.832 -28.925 1.00 82.22 567 A 1 ATOM 4463 N NE2 . GLN A 0 567 . 53.062 -12.972 -29.283 1.00 82.22 567 A 1 ATOM 4464 O OE1 . GLN A 0 567 . 52.835 -11.348 -27.855 1.00 82.22 567 A 1 ATOM 4465 N N . LYS A 0 568 . 48.116 -8.645 -29.259 1.00 79.29 568 A 1 ATOM 4466 C CA . LYS A 0 568 . 46.666 -8.736 -29.000 1.00 79.29 568 A 1 ATOM 4467 C C . LYS A 0 568 . 45.834 -8.224 -30.178 1.00 79.29 568 A 1 ATOM 4468 C CB . LYS A 0 568 . 46.308 -7.985 -27.705 1.00 79.29 568 A 1 ATOM 4469 O O . LYS A 0 568 . 44.818 -8.839 -30.500 1.00 79.29 568 A 1 ATOM 4470 C CG . LYS A 0 568 . 46.745 -8.772 -26.461 1.00 79.29 568 A 1 ATOM 4471 C CD . LYS A 0 568 . 46.579 -7.967 -25.164 1.00 79.29 568 A 1 ATOM 4472 C CE . LYS A 0 568 . 47.195 -8.783 -24.016 1.00 79.29 568 A 1 ATOM 4473 N NZ . LYS A 0 568 . 47.516 -7.970 -22.816 1.00 79.29 568 A 1 ATOM 4474 N N . VAL A 0 569 . 46.254 -7.142 -30.834 1.00 78.60 569 A 1 ATOM 4475 C CA . VAL A 0 569 . 45.581 -6.586 -32.019 1.00 78.60 569 A 1 ATOM 4476 C C . VAL A 0 569 . 45.616 -7.576 -33.182 1.00 78.60 569 A 1 ATOM 4477 C CB . VAL A 0 569 . 46.182 -5.220 -32.413 1.00 78.60 569 A 1 ATOM 4478 O O . VAL A 0 569 . 44.574 -7.800 -33.794 1.00 78.60 569 A 1 ATOM 4479 C CG1 . VAL A 0 569 . 45.696 -4.729 -33.785 1.00 78.60 569 A 1 ATOM 4480 C CG2 . VAL A 0 569 . 45.777 -4.148 -31.391 1.00 78.60 569 A 1 ATOM 4481 N N . VAL A 0 570 . 46.752 -8.231 -33.439 1.00 83.78 570 A 1 ATOM 4482 C CA . VAL A 0 570 . 46.868 -9.266 -34.483 1.00 83.78 570 A 1 ATOM 4483 C C . VAL A 0 570 . 45.920 -10.438 -34.204 1.00 83.78 570 A 1 ATOM 4484 C CB . VAL A 0 570 . 48.332 -9.731 -34.627 1.00 83.78 570 A 1 ATOM 4485 O O . VAL A 0 570 . 45.144 -10.819 -35.078 1.00 83.78 570 A 1 ATOM 4486 C CG1 . VAL A 0 570 . 48.476 -10.952 -35.544 1.00 83.78 570 A 1 ATOM 4487 C CG2 . VAL A 0 570 . 49.195 -8.614 -35.230 1.00 83.78 570 A 1 ATOM 4488 N N . ILE A 0 571 . 45.880 -10.944 -32.966 1.00 84.51 571 A 1 ATOM 4489 C CA . ILE A 0 571 . 44.957 -12.029 -32.576 1.00 84.51 571 A 1 ATOM 4490 C C . ILE A 0 571 . 43.489 -11.606 -32.751 1.00 84.51 571 A 1 ATOM 4491 C CB . ILE A 0 571 . 45.243 -12.467 -31.119 1.00 84.51 571 A 1 ATOM 4492 O O . ILE A 0 571 . 42.646 -12.399 -33.177 1.00 84.51 571 A 1 ATOM 4493 C CG1 . ILE A 0 571 . 46.632 -13.137 -31.016 1.00 84.51 571 A 1 ATOM 4494 C CG2 . ILE A 0 571 . 44.158 -13.432 -30.591 1.00 84.51 571 A 1 ATOM 4495 C CD1 . ILE A 0 571 . 47.138 -13.293 -29.575 1.00 84.51 571 A 1 ATOM 4496 N N . LEU A 0 572 . 43.149 -10.360 -32.411 1.00 78.42 572 A 1 ATOM 4497 C CA . LEU A 0 572 . 41.796 -9.832 -32.599 1.00 78.42 572 A 1 ATOM 4498 C C . LEU A 0 572 . 41.442 -9.672 -34.081 1.00 78.42 572 A 1 ATOM 4499 C CB . LEU A 0 572 . 41.643 -8.501 -31.844 1.00 78.42 572 A 1 ATOM 4500 O O . LEU A 0 572 . 40.314 -9.987 -34.455 1.00 78.42 572 A 1 ATOM 4501 C CG . LEU A 0 572 . 41.518 -8.653 -30.318 1.00 78.42 572 A 1 ATOM 4502 C CD1 . LEU A 0 572 . 41.600 -7.273 -29.664 1.00 78.42 572 A 1 ATOM 4503 C CD2 . LEU A 0 572 . 40.189 -9.296 -29.906 1.00 78.42 572 A 1 ATOM 4504 N N . GLN A 0 573 . 42.383 -9.243 -34.924 1.00 84.43 573 A 1 ATOM 4505 C CA . GLN A 0 573 . 42.193 -9.165 -36.374 1.00 84.43 573 A 1 ATOM 4506 C C . GLN A 0 573 . 41.953 -10.548 -36.987 1.00 84.43 573 A 1 ATOM 4507 C CB . GLN A 0 573 . 43.403 -8.488 -37.032 1.00 84.43 573 A 1 ATOM 4508 O O . GLN A 0 573 . 41.041 -10.698 -37.799 1.00 84.43 573 A 1 ATOM 4509 C CG . GLN A 0 573 . 43.383 -6.962 -36.863 1.00 84.43 573 A 1 ATOM 4510 C CD . GLN A 0 573 . 44.620 -6.291 -37.453 1.00 84.43 573 A 1 ATOM 4511 N NE2 . GLN A 0 573 . 44.594 -4.992 -37.656 1.00 84.43 573 A 1 ATOM 4512 O OE1 . GLN A 0 573 . 45.632 -6.900 -37.745 1.00 84.43 573 A 1 ATOM 4513 N N . GLU A 0 574 . 42.688 -11.576 -36.558 1.00 84.52 574 A 1 ATOM 4514 C CA . GLU A 0 574 . 42.460 -12.958 -36.997 1.00 84.52 574 A 1 ATOM 4515 C C . GLU A 0 574 . 41.080 -13.478 -36.577 1.00 84.52 574 A 1 ATOM 4516 C CB . GLU A 0 574 . 43.540 -13.882 -36.426 1.00 84.52 574 A 1 ATOM 4517 O O . GLU A 0 574 . 40.359 -14.065 -37.389 1.00 84.52 574 A 1 ATOM 4518 C CG . GLU A 0 574 . 44.901 -13.695 -37.109 1.00 84.52 574 A 1 ATOM 4519 C CD . GLU A 0 574 . 45.955 -14.675 -36.574 1.00 84.52 574 A 1 ATOM 4520 O OE1 . GLU A 0 574 . 46.967 -14.860 -37.285 1.00 84.52 574 A 1 ATOM 4521 O OE2 . GLU A 0 574 . 45.733 -15.254 -35.484 1.00 84.52 574 A 1 ATOM 4522 N N . LYS A 0 575 . 40.667 -13.221 -35.328 1.00 88.01 575 A 1 ATOM 4523 C CA . LYS A 0 575 . 39.331 -13.593 -34.832 1.00 88.01 575 A 1 ATOM 4524 C C . LYS A 0 575 . 38.215 -12.867 -35.578 1.00 88.01 575 A 1 ATOM 4525 C CB . LYS A 0 575 . 39.221 -13.312 -33.330 1.00 88.01 575 A 1 ATOM 4526 O O . LYS A 0 575 . 37.215 -13.496 -35.923 1.00 88.01 575 A 1 ATOM 4527 C CG . LYS A 0 575 . 39.963 -14.368 -32.505 1.00 88.01 575 A 1 ATOM 4528 C CD . LYS A 0 575 . 39.821 -14.062 -31.012 1.00 88.01 575 A 1 ATOM 4529 C CE . LYS A 0 575 . 40.537 -15.149 -30.209 1.00 88.01 575 A 1 ATOM 4530 N NZ . LYS A 0 575 . 40.389 -14.934 -28.749 1.00 88.01 575 A 1 ATOM 4531 N N . LEU A 0 576 . 38.387 -11.573 -35.844 1.00 86.07 576 A 1 ATOM 4532 C CA . LEU A 0 576 . 37.436 -10.782 -36.620 1.00 86.07 576 A 1 ATOM 4533 C C . LEU A 0 576 . 37.314 -11.338 -38.041 1.00 86.07 576 A 1 ATOM 4534 C CB . LEU A 0 576 . 37.888 -9.311 -36.615 1.00 86.07 576 A 1 ATOM 4535 O O . LEU A 0 576 . 36.210 -11.565 -38.520 1.00 86.07 576 A 1 ATOM 4536 C CG . LEU A 0 576 . 36.934 -8.364 -37.366 1.00 86.07 576 A 1 ATOM 4537 C CD1 . LEU A 0 576 . 35.566 -8.274 -36.688 1.00 86.07 576 A 1 ATOM 4538 C CD2 . LEU A 0 576 . 37.543 -6.964 -37.417 1.00 86.07 576 A 1 ATOM 4539 N N . LEU A 0 577 . 38.439 -11.644 -38.687 1.00 86.92 577 A 1 ATOM 4540 C CA . LEU A 0 577 . 38.464 -12.214 -40.031 1.00 86.92 577 A 1 ATOM 4541 C C . LEU A 0 577 . 37.803 -13.603 -40.083 1.00 86.92 577 A 1 ATOM 4542 C CB . LEU A 0 577 . 39.927 -12.194 -40.503 1.00 86.92 577 A 1 ATOM 4543 O O . LEU A 0 577 . 37.087 -13.912 -41.037 1.00 86.92 577 A 1 ATOM 4544 C CG . LEU A 0 577 . 40.096 -12.486 -42.001 1.00 86.92 577 A 1 ATOM 4545 C CD1 . LEU A 0 577 . 41.215 -11.626 -42.591 1.00 86.92 577 A 1 ATOM 4546 C CD2 . LEU A 0 577 . 40.456 -13.947 -42.256 1.00 86.92 577 A 1 ATOM 4547 N N . ALA A 0 578 . 37.973 -14.423 -39.042 1.00 86.27 578 A 1 ATOM 4548 C CA . ALA A 0 578 . 37.264 -15.693 -38.900 1.00 86.27 578 A 1 ATOM 4549 C C . ALA A 0 578 . 35.744 -15.505 -38.734 1.00 86.27 578 A 1 ATOM 4550 C CB . ALA A 0 578 . 37.875 -16.468 -37.726 1.00 86.27 578 A 1 ATOM 4551 O O . ALA A 0 578 . 34.970 -16.228 -39.365 1.00 86.27 578 A 1 ATOM 4552 N N . GLN A 0 579 . 35.305 -14.520 -37.942 1.00 83.46 579 A 1 ATOM 4553 C CA . GLN A 0 579 . 33.882 -14.186 -37.800 1.00 83.46 579 A 1 ATOM 4554 C C . GLN A 0 579 . 33.273 -13.672 -39.108 1.00 83.46 579 A 1 ATOM 4555 C CB . GLN A 0 579 . 33.671 -13.154 -36.683 1.00 83.46 579 A 1 ATOM 4556 O O . GLN A 0 579 . 32.176 -14.094 -39.469 1.00 83.46 579 A 1 ATOM 4557 C CG . GLN A 0 579 . 33.739 -13.788 -35.288 1.00 83.46 579 A 1 ATOM 4558 C CD . GLN A 0 579 . 33.329 -12.809 -34.193 1.00 83.46 579 A 1 ATOM 4559 N NE2 . GLN A 0 579 . 32.768 -13.285 -33.102 1.00 83.46 579 A 1 ATOM 4560 O OE1 . GLN A 0 579 . 33.494 -11.606 -34.278 1.00 83.46 579 A 1 ATOM 4561 N N . THR A 0 580 . 33.988 -12.833 -39.860 1.00 82.90 580 A 1 ATOM 4562 C CA . THR A 0 580 . 33.527 -12.347 -41.168 1.00 82.90 580 A 1 ATOM 4563 C C . THR A 0 580 . 33.339 -13.500 -42.156 1.00 82.90 580 A 1 ATOM 4564 C CB . THR A 0 580 . 34.497 -11.303 -41.734 1.00 82.90 580 A 1 ATOM 4565 O O . THR A 0 580 . 32.305 -13.576 -42.815 1.00 82.90 580 A 1 ATOM 4566 C CG2 . THR A 0 580 . 33.958 -10.621 -42.989 1.00 82.90 580 A 1 ATOM 4567 O OG1 . THR A 0 580 . 34.696 -10.281 -40.787 1.00 82.90 580 A 1 ATOM 4568 N N . ARG A 0 581 . 34.270 -14.465 -42.199 1.00 85.58 581 A 1 ATOM 4569 C CA . ARG A 0 581 . 34.121 -15.679 -43.028 1.00 85.58 581 A 1 ATOM 4570 C C . ARG A 0 581 . 32.907 -16.520 -42.631 1.00 85.58 581 A 1 ATOM 4571 C CB . ARG A 0 581 . 35.382 -16.546 -42.939 1.00 85.58 581 A 1 ATOM 4572 O O . ARG A 0 581 . 32.216 -17.048 -43.498 1.00 85.58 581 A 1 ATOM 4573 C CG . ARG A 0 581 . 36.564 -15.978 -43.732 1.00 85.58 581 A 1 ATOM 4574 C CD . ARG A 0 581 . 37.768 -16.903 -43.528 1.00 85.58 581 A 1 ATOM 4575 N NE . ARG A 0 581 . 38.975 -16.408 -44.214 1.00 85.58 581 A 1 ATOM 4576 N NH1 . ARG A 0 581 . 40.487 -17.757 -43.128 1.00 85.58 581 A 1 ATOM 4577 N NH2 . ARG A 0 581 . 41.213 -16.291 -44.639 1.00 85.58 581 A 1 ATOM 4578 C CZ . ARG A 0 581 . 40.213 -16.819 -43.993 1.00 85.58 581 A 1 ATOM 4579 N N . LEU A 0 582 . 32.639 -16.653 -41.331 1.00 86.34 582 A 1 ATOM 4580 C CA . LEU A 0 582 . 31.452 -17.357 -40.840 1.00 86.34 582 A 1 ATOM 4581 C C . LEU A 0 582 . 30.166 -16.664 -41.318 1.00 86.34 582 A 1 ATOM 4582 C CB . LEU A 0 582 . 31.511 -17.424 -39.304 1.00 86.34 582 A 1 ATOM 4583 O O . LEU A 0 582 . 29.241 -17.335 -41.774 1.00 86.34 582 A 1 ATOM 4584 C CG . LEU A 0 582 . 30.413 -18.310 -38.690 1.00 86.34 582 A 1 ATOM 4585 C CD1 . LEU A 0 582 . 30.801 -19.788 -38.733 1.00 86.34 582 A 1 ATOM 4586 C CD2 . LEU A 0 582 . 30.169 -17.909 -37.236 1.00 86.34 582 A 1 ATOM 4587 N N . LEU A 0 583 . 30.122 -15.331 -41.246 1.00 84.01 583 A 1 ATOM 4588 C CA . LEU A 0 583 . 28.979 -14.536 -41.692 1.00 84.01 583 A 1 ATOM 4589 C C . LEU A 0 583 . 28.730 -14.695 -43.199 1.00 84.01 583 A 1 ATOM 4590 C CB . LEU A 0 583 . 29.224 -13.066 -41.307 1.00 84.01 583 A 1 ATOM 4591 O O . LEU A 0 583 . 27.586 -14.885 -43.612 1.00 84.01 583 A 1 ATOM 4592 C CG . LEU A 0 583 . 27.954 -12.200 -41.381 1.00 84.01 583 A 1 ATOM 4593 C CD1 . LEU A 0 583 . 27.010 -12.488 -40.208 1.00 84.01 583 A 1 ATOM 4594 C CD2 . LEU A 0 583 . 28.332 -10.721 -41.334 1.00 84.01 583 A 1 ATOM 4595 N N . ASP A 0 584 . 29.788 -14.701 -44.011 1.00 87.72 584 A 1 ATOM 4596 C CA . ASP A 0 584 . 29.684 -14.941 -45.454 1.00 87.72 584 A 1 ATOM 4597 C C . ASP A 0 584 . 29.158 -16.346 -45.776 1.00 87.72 584 A 1 ATOM 4598 C CB . ASP A 0 584 . 31.044 -14.712 -46.133 1.00 87.72 584 A 1 ATOM 4599 O O . ASP A 0 584 . 28.318 -16.499 -46.667 1.00 87.72 584 A 1 ATOM 4600 C CG . ASP A 0 584 . 31.319 -13.246 -46.485 1.00 87.72 584 A 1 ATOM 4601 O OD1 . ASP A 0 584 . 30.340 -12.485 -46.678 1.00 87.72 584 A 1 ATOM 4602 O OD2 . ASP A 0 584 . 32.517 -12.922 -46.644 1.00 87.72 584 A 1 ATOM 4603 N N . ASN A 0 585 . 29.568 -17.369 -45.020 1.00 87.96 585 A 1 ATOM 4604 C CA . ASN A 0 585 . 29.030 -18.724 -45.175 1.00 87.96 585 A 1 ATOM 4605 C C . ASN A 0 585 . 27.526 -18.776 -44.870 1.00 87.96 585 A 1 ATOM 4606 C CB . ASN A 0 585 . 29.800 -19.695 -44.265 1.00 87.96 585 A 1 ATOM 4607 O O . ASN A 0 585 . 26.763 -19.384 -45.624 1.00 87.96 585 A 1 ATOM 4608 C CG . ASN A 0 585 . 31.215 -19.976 -44.728 1.00 87.96 585 A 1 ATOM 4609 N ND2 . ASN A 0 585 . 32.020 -20.565 -43.875 1.00 87.96 585 A 1 ATOM 4610 O OD1 . ASN A 0 585 . 31.612 -19.736 -45.853 1.00 87.96 585 A 1 ATOM 4611 N N . PHE A 0 586 . 27.080 -18.111 -43.798 1.00 84.11 586 A 1 ATOM 4612 C CA . PHE A 0 586 . 25.653 -17.998 -43.486 1.00 84.11 586 A 1 ATOM 4613 C C . PHE A 0 586 . 24.889 -17.258 -44.579 1.00 84.11 586 A 1 ATOM 4614 C CB . PHE A 0 586 . 25.445 -17.299 -42.137 1.00 84.11 586 A 1 ATOM 4615 O O . PHE A 0 586 . 23.812 -17.700 -44.978 1.00 84.11 586 A 1 ATOM 4616 C CG . PHE A 0 586 . 25.533 -18.238 -40.957 1.00 84.11 586 A 1 ATOM 4617 C CD1 . PHE A 0 586 . 24.550 -19.232 -40.788 1.00 84.11 586 A 1 ATOM 4618 C CD2 . PHE A 0 586 . 26.573 -18.116 -40.020 1.00 84.11 586 A 1 ATOM 4619 C CE1 . PHE A 0 586 . 24.618 -20.112 -39.694 1.00 84.11 586 A 1 ATOM 4620 C CE2 . PHE A 0 586 . 26.639 -18.995 -38.926 1.00 84.11 586 A 1 ATOM 4621 C CZ . PHE A 0 586 . 25.664 -19.994 -38.764 1.00 84.11 586 A 1 ATOM 4622 N N . ARG A 0 587 . 25.457 -16.171 -45.106 1.00 85.76 587 A 1 ATOM 4623 C CA . ARG A 0 587 . 24.857 -15.410 -46.201 1.00 85.76 587 A 1 ATOM 4624 C C . ARG A 0 587 . 24.694 -16.262 -47.459 1.00 85.76 587 A 1 ATOM 4625 C CB . ARG A 0 587 . 25.696 -14.151 -46.436 1.00 85.76 587 A 1 ATOM 4626 O O . ARG A 0 587 . 23.611 -16.291 -48.031 1.00 85.76 587 A 1 ATOM 4627 C CG . ARG A 0 587 . 25.060 -13.271 -47.511 1.00 85.76 587 A 1 ATOM 4628 C CD . ARG A 0 587 . 25.790 -11.933 -47.588 1.00 85.76 587 A 1 ATOM 4629 N NE . ARG A 0 587 . 25.228 -11.137 -48.692 1.00 85.76 587 A 1 ATOM 4630 N NH1 . ARG A 0 587 . 27.172 -10.787 -49.871 1.00 85.76 587 A 1 ATOM 4631 N NH2 . ARG A 0 587 . 25.215 -10.086 -50.696 1.00 85.76 587 A 1 ATOM 4632 C CZ . ARG A 0 587 . 25.877 -10.676 -49.742 1.00 85.76 587 A 1 ATOM 4633 N N . GLN A 0 588 . 25.717 -17.023 -47.846 1.00 87.08 588 A 1 ATOM 4634 C CA . GLN A 0 588 . 25.634 -17.934 -48.992 1.00 87.08 588 A 1 ATOM 4635 C C . GLN A 0 588 . 24.600 -19.049 -48.785 1.00 87.08 588 A 1 ATOM 4636 C CB . GLN A 0 588 . 27.004 -18.562 -49.260 1.00 87.08 588 A 1 ATOM 4637 O O . GLN A 0 588 . 23.864 -19.386 -49.717 1.00 87.08 588 A 1 ATOM 4638 C CG . GLN A 0 588 . 28.008 -17.568 -49.857 1.00 87.08 588 A 1 ATOM 4639 C CD . GLN A 0 588 . 29.368 -18.212 -50.101 1.00 87.08 588 A 1 ATOM 4640 N NE2 . GLN A 0 588 . 30.406 -17.428 -50.286 1.00 87.08 588 A 1 ATOM 4641 O OE1 . GLN A 0 588 . 29.523 -19.420 -50.164 1.00 87.08 588 A 1 ATOM 4642 N N . ALA A 0 589 . 24.521 -19.612 -47.575 1.00 86.33 589 A 1 ATOM 4643 C CA . ALA A 0 589 . 23.517 -20.614 -47.230 1.00 86.33 589 A 1 ATOM 4644 C C . ALA A 0 589 . 22.095 -20.037 -47.308 1.00 86.33 589 A 1 ATOM 4645 C CB . ALA A 0 589 . 23.831 -21.168 -45.835 1.00 86.33 589 A 1 ATOM 4646 O O . ALA A 0 589 . 21.204 -20.668 -47.879 1.00 86.33 589 A 1 ATOM 4647 N N . PHE A 0 590 . 21.899 -18.818 -46.804 1.00 88.84 590 A 1 ATOM 4648 C CA . PHE A 0 590 . 20.627 -18.109 -46.884 1.00 88.84 590 A 1 ATOM 4649 C C . PHE A 0 590 . 20.234 -17.806 -48.334 1.00 88.84 590 A 1 ATOM 4650 C CB . PHE A 0 590 . 20.709 -16.829 -46.046 1.00 88.84 590 A 1 ATOM 4651 O O . PHE A 0 590 . 19.110 -18.094 -48.736 1.00 88.84 590 A 1 ATOM 4652 C CG . PHE A 0 590 . 19.367 -16.147 -45.903 1.00 88.84 590 A 1 ATOM 4653 C CD1 . PHE A 0 590 . 18.969 -15.157 -46.821 1.00 88.84 590 A 1 ATOM 4654 C CD2 . PHE A 0 590 . 18.495 -16.538 -44.870 1.00 88.84 590 A 1 ATOM 4655 C CE1 . PHE A 0 590 . 17.702 -14.558 -46.701 1.00 88.84 590 A 1 ATOM 4656 C CE2 . PHE A 0 590 . 17.231 -15.937 -44.749 1.00 88.84 590 A 1 ATOM 4657 C CZ . PHE A 0 590 . 16.835 -14.947 -45.665 1.00 88.84 590 A 1 ATOM 4658 N N . ASP A 0 591 . 21.166 -17.315 -49.154 1.00 87.37 591 A 1 ATOM 4659 C CA . ASP A 0 591 . 20.920 -17.051 -50.575 1.00 87.37 591 A 1 ATOM 4660 C C . ASP A 0 591 . 20.563 -18.333 -51.340 1.00 87.37 591 A 1 ATOM 4661 C CB . ASP A 0 591 . 22.156 -16.393 -51.211 1.00 87.37 591 A 1 ATOM 4662 O O . ASP A 0 591 . 19.719 -18.309 -52.239 1.00 87.37 591 A 1 ATOM 4663 C CG . ASP A 0 591 . 22.345 -14.915 -50.846 1.00 87.37 591 A 1 ATOM 4664 O OD1 . ASP A 0 591 . 21.349 -14.264 -50.461 1.00 87.37 591 A 1 ATOM 4665 O OD2 . ASP A 0 591 . 23.479 -14.424 -51.052 1.00 87.37 591 A 1 ATOM 4666 N N . LYS A 0 592 . 21.170 -19.472 -50.984 1.00 89.52 592 A 1 ATOM 4667 C CA . LYS A 0 592 . 20.810 -20.778 -51.549 1.00 89.52 592 A 1 ATOM 4668 C C . LYS A 0 592 . 19.383 -21.175 -51.169 1.00 89.52 592 A 1 ATOM 4669 C CB . LYS A 0 592 . 21.837 -21.837 -51.122 1.00 89.52 592 A 1 ATOM 4670 O O . LYS A 0 592 . 18.605 -21.505 -52.061 1.00 89.52 592 A 1 ATOM 4671 C CG . LYS A 0 592 . 21.552 -23.180 -51.808 1.00 89.52 592 A 1 ATOM 4672 C CD . LYS A 0 592 . 22.488 -24.284 -51.312 1.00 89.52 592 A 1 ATOM 4673 C CE . LYS A 0 592 . 22.026 -25.600 -51.944 1.00 89.52 592 A 1 ATOM 4674 N NZ . LYS A 0 592 . 22.721 -26.773 -51.366 1.00 89.52 592 A 1 ATOM 4675 N N . LEU A 0 593 . 19.036 -21.093 -49.885 1.00 87.29 593 A 1 ATOM 4676 C CA . LEU A 0 593 . 17.695 -21.415 -49.395 1.00 87.29 593 A 1 ATOM 4677 C C . LEU A 0 593 . 16.636 -20.512 -50.040 1.00 87.29 593 A 1 ATOM 4678 C CB . LEU A 0 593 . 17.690 -21.256 -47.864 1.00 87.29 593 A 1 ATOM 4679 O O . LEU A 0 593 . 15.583 -20.978 -50.466 1.00 87.29 593 A 1 ATOM 4680 C CG . LEU A 0 593 . 16.432 -21.848 -47.204 1.00 87.29 593 A 1 ATOM 4681 C CD1 . LEU A 0 593 . 16.523 -23.372 -47.111 1.00 87.29 593 A 1 ATOM 4682 C CD2 . LEU A 0 593 . 16.274 -21.286 -45.792 1.00 87.29 593 A 1 ATOM 4683 N N . ASN A 0 594 . 16.938 -19.221 -50.179 1.00 85.54 594 A 1 ATOM 4684 C CA . ASN A 0 594 . 16.037 -18.263 -50.805 1.00 85.54 594 A 1 ATOM 4685 C C . ASN A 0 594 . 15.824 -18.578 -52.297 1.00 85.54 594 A 1 ATOM 4686 C CB . ASN A 0 594 . 16.590 -16.849 -50.562 1.00 85.54 594 A 1 ATOM 4687 O O . ASN A 0 594 . 14.702 -18.484 -52.787 1.00 85.54 594 A 1 ATOM 4688 C CG . ASN A 0 594 . 15.560 -15.763 -50.811 1.00 85.54 594 A 1 ATOM 4689 N ND2 . ASN A 0 594 . 16.003 -14.568 -51.125 1.00 85.54 594 A 1 ATOM 4690 O OD1 . ASN A 0 594 . 14.359 -15.947 -50.708 1.00 85.54 594 A 1 ATOM 4691 N N . ARG A 0 595 . 16.860 -19.024 -53.024 1.00 86.72 595 A 1 ATOM 4692 C CA . ARG A 0 595 . 16.705 -19.506 -54.411 1.00 86.72 595 A 1 ATOM 4693 C C . ARG A 0 595 . 15.816 -20.748 -54.503 1.00 86.72 595 A 1 ATOM 4694 C CB . ARG A 0 595 . 18.068 -19.787 -55.060 1.00 86.72 595 A 1 ATOM 4695 O O . ARG A 0 595 . 14.972 -20.807 -55.392 1.00 86.72 595 A 1 ATOM 4696 C CG . ARG A 0 595 . 18.801 -18.505 -55.480 1.00 86.72 595 A 1 ATOM 4697 C CD . ARG A 0 595 . 20.063 -18.823 -56.298 1.00 86.72 595 A 1 ATOM 4698 N NE . ARG A 0 595 . 21.065 -19.599 -55.536 1.00 86.72 595 A 1 ATOM 4699 N NH1 . ARG A 0 595 . 22.337 -17.843 -54.767 1.00 86.72 595 A 1 ATOM 4700 N NH2 . ARG A 0 595 . 22.928 -19.929 -54.267 1.00 86.72 595 A 1 ATOM 4701 C CZ . ARG A 0 595 . 22.099 -19.120 -54.864 1.00 86.72 595 A 1 ATOM 4702 N N . GLU A 0 596 . 15.974 -21.710 -53.596 1.00 85.59 596 A 1 ATOM 4703 C CA . GLU A 0 596 . 15.119 -22.908 -53.543 1.00 85.59 596 A 1 ATOM 4704 C C . GLU A 0 596 . 13.659 -22.539 -53.247 1.00 85.59 596 A 1 ATOM 4705 C CB . GLU A 0 596 . 15.654 -23.900 -52.495 1.00 85.59 596 A 1 ATOM 4706 O O . GLU A 0 596 . 12.748 -22.994 -53.938 1.00 85.59 596 A 1 ATOM 4707 C CG . GLU A 0 596 . 16.951 -24.590 -52.955 1.00 85.59 596 A 1 ATOM 4708 C CD . GLU A 0 596 . 17.594 -25.495 -51.887 1.00 85.59 596 A 1 ATOM 4709 O OE1 . GLU A 0 596 . 18.748 -25.938 -52.127 1.00 85.59 596 A 1 ATOM 4710 O OE2 . GLU A 0 596 . 16.971 -25.716 -50.827 1.00 85.59 596 A 1 ATOM 4711 N N . TYR A 0 597 . 13.434 -21.637 -52.290 1.00 82.11 597 A 1 ATOM 4712 C CA . TYR A 0 597 . 12.106 -21.116 -51.974 1.00 82.11 597 A 1 ATOM 4713 C C . TYR A 0 597 . 11.453 -20.410 -53.175 1.00 82.11 597 A 1 ATOM 4714 C CB . TYR A 0 597 . 12.228 -20.177 -50.769 1.00 82.11 597 A 1 ATOM 4715 O O . TYR A 0 597 . 10.293 -20.672 -53.495 1.00 82.11 597 A 1 ATOM 4716 C CG . TYR A 0 597 . 10.910 -19.558 -50.362 1.00 82.11 597 A 1 ATOM 4717 C CD1 . TYR A 0 597 . 10.646 -18.205 -50.650 1.00 82.11 597 A 1 ATOM 4718 C CD2 . TYR A 0 597 . 9.938 -20.346 -49.718 1.00 82.11 597 A 1 ATOM 4719 C CE1 . TYR A 0 597 . 9.412 -17.637 -50.284 1.00 82.11 597 A 1 ATOM 4720 C CE2 . TYR A 0 597 . 8.696 -19.787 -49.368 1.00 82.11 597 A 1 ATOM 4721 O OH . TYR A 0 597 . 7.222 -17.903 -49.325 1.00 82.11 597 A 1 ATOM 4722 C CZ . TYR A 0 597 . 8.429 -18.433 -49.655 1.00 82.11 597 A 1 ATOM 4723 N N . GLN A 0 598 . 12.203 -19.568 -53.894 1.00 83.32 598 A 1 ATOM 4724 C CA . GLN A 0 598 . 11.716 -18.911 -55.112 1.00 83.32 598 A 1 ATOM 4725 C C . GLN A 0 598 . 11.390 -19.916 -56.227 1.00 83.32 598 A 1 ATOM 4726 C CB . GLN A 0 598 . 12.744 -17.877 -55.601 1.00 83.32 598 A 1 ATOM 4727 O O . GLN A 0 598 . 10.379 -19.759 -56.909 1.00 83.32 598 A 1 ATOM 4728 C CG . GLN A 0 598 . 12.829 -16.640 -54.691 1.00 83.32 598 A 1 ATOM 4729 C CD . GLN A 0 598 . 11.568 -15.785 -54.685 1.00 83.32 598 A 1 ATOM 4730 N NE2 . GLN A 0 598 . 11.326 -15.056 -53.618 1.00 83.32 598 A 1 ATOM 4731 O OE1 . GLN A 0 598 . 10.789 -15.735 -55.622 1.00 83.32 598 A 1 ATOM 4732 N N . ALA A 0 599 . 12.188 -20.976 -56.388 1.00 82.97 599 A 1 ATOM 4733 C CA . ALA A 0 599 . 11.902 -22.036 -57.354 1.00 82.97 599 A 1 ATOM 4734 C C . ALA A 0 599 . 10.595 -22.781 -57.019 1.00 82.97 599 A 1 ATOM 4735 C CB . ALA A 0 599 . 13.103 -22.986 -57.415 1.00 82.97 599 A 1 ATOM 4736 O O . ALA A 0 599 . 9.781 -23.034 -57.907 1.00 82.97 599 A 1 ATOM 4737 N N . ILE A 0 600 . 10.347 -23.074 -55.737 1.00 79.54 600 A 1 ATOM 4738 C CA . ILE A 0 600 . 9.092 -23.694 -55.279 1.00 79.54 600 A 1 ATOM 4739 C C . ILE A 0 600 . 7.899 -22.773 -55.556 1.00 79.54 600 A 1 ATOM 4740 C CB . ILE A 0 600 . 9.185 -24.074 -53.783 1.00 79.54 600 A 1 ATOM 4741 O O . ILE A 0 600 . 6.885 -23.225 -56.092 1.00 79.54 600 A 1 ATOM 4742 C CG1 . ILE A 0 600 . 10.221 -25.205 -53.585 1.00 79.54 600 A 1 ATOM 4743 C CG2 . ILE A 0 600 . 7.813 -24.521 -53.236 1.00 79.54 600 A 1 ATOM 4744 C CD1 . ILE A 0 600 . 10.629 -25.414 -52.121 1.00 79.54 600 A 1 ATOM 4745 N N . LEU A 0 601 . 8.025 -21.478 -55.249 1.00 76.78 601 A 1 ATOM 4746 C CA . LEU A 0 601 . 6.980 -20.493 -55.534 1.00 76.78 601 A 1 ATOM 4747 C C . LEU A 0 601 . 6.666 -20.388 -57.032 1.00 76.78 601 A 1 ATOM 4748 C CB . LEU A 0 601 . 7.393 -19.118 -54.987 1.00 76.78 601 A 1 ATOM 4749 O O . LEU A 0 601 . 5.504 -20.222 -57.390 1.00 76.78 601 A 1 ATOM 4750 C CG . LEU A 0 601 . 7.212 -18.929 -53.473 1.00 76.78 601 A 1 ATOM 4751 C CD1 . LEU A 0 601 . 7.751 -17.545 -53.112 1.00 76.78 601 A 1 ATOM 4752 C CD2 . LEU A 0 601 . 5.740 -18.982 -53.049 1.00 76.78 601 A 1 ATOM 4753 N N . GLN A 0 602 . 7.664 -20.527 -57.909 1.00 80.83 602 A 1 ATOM 4754 C CA . GLN A 0 602 . 7.451 -20.556 -59.360 1.00 80.83 602 A 1 ATOM 4755 C C . GLN A 0 602 . 6.756 -21.839 -59.844 1.00 80.83 602 A 1 ATOM 4756 C CB . GLN A 0 602 . 8.788 -20.364 -60.088 1.00 80.83 602 A 1 ATOM 4757 O O . GLN A 0 602 . 6.009 -21.794 -60.821 1.00 80.83 602 A 1 ATOM 4758 C CG . GLN A 0 602 . 9.279 -18.911 -60.018 1.00 80.83 602 A 1 ATOM 4759 C CD . GLN A 0 602 . 10.575 -18.688 -60.792 1.00 80.83 602 A 1 ATOM 4760 N NE2 . GLN A 0 602 . 10.952 -17.451 -61.027 1.00 80.83 602 A 1 ATOM 4761 O OE1 . GLN A 0 602 . 11.271 -19.595 -61.213 1.00 80.83 602 A 1 ATOM 4762 N N . LEU A 0 603 . 6.947 -22.975 -59.165 1.00 82.51 603 A 1 ATOM 4763 C CA . LEU A 0 603 . 6.259 -24.234 -59.482 1.00 82.51 603 A 1 ATOM 4764 C C . LEU A 0 603 . 4.814 -24.289 -58.969 1.00 82.51 603 A 1 ATOM 4765 C CB . LEU A 0 603 . 7.071 -25.420 -58.922 1.00 82.51 603 A 1 ATOM 4766 O O . LEU A 0 603 . 3.984 -24.997 -59.547 1.00 82.51 603 A 1 ATOM 4767 C CG . LEU A 0 603 . 7.916 -26.140 -59.995 1.00 82.51 603 A 1 ATOM 4768 C CD1 . LEU A 0 603 . 9.411 -25.990 -59.725 1.00 82.51 603 A 1 ATOM 4769 C CD2 . LEU A 0 603 . 7.574 -27.631 -60.030 1.00 82.51 603 A 1 ATOM 4770 N N . PHE A 0 604 . 4.497 -23.555 -57.902 1.00 77.70 604 A 1 ATOM 4771 C CA . PHE A 0 604 . 3.199 -23.619 -57.226 1.00 77.70 604 A 1 ATOM 4772 C C . PHE A 0 604 . 1.990 -23.354 -58.152 1.00 77.70 604 A 1 ATOM 4773 C CB . PHE A 0 604 . 3.224 -22.697 -55.997 1.00 77.70 604 A 1 ATOM 4774 O O . PHE A 0 604 . 1.042 -24.143 -58.115 1.00 77.70 604 A 1 ATOM 4775 C CG . PHE A 0 604 . 2.243 -23.103 -54.922 1.00 77.70 604 A 1 ATOM 4776 C CD1 . PHE A 0 604 . 1.042 -22.393 -54.735 1.00 77.70 604 A 1 ATOM 4777 C CD2 . PHE A 0 604 . 2.551 -24.192 -54.086 1.00 77.70 604 A 1 ATOM 4778 C CE1 . PHE A 0 604 . 0.154 -22.775 -53.713 1.00 77.70 604 A 1 ATOM 4779 C CE2 . PHE A 0 604 . 1.659 -24.577 -53.071 1.00 77.70 604 A 1 ATOM 4780 C CZ . PHE A 0 604 . 0.458 -23.870 -52.887 1.00 77.70 604 A 1 ATOM 4781 N N . PRO A 0 605 . 2.010 -22.350 -59.058 1.00 75.76 605 A 1 ATOM 4782 C CA . PRO A 0 605 . 0.919 -22.127 -60.005 1.00 75.76 605 A 1 ATOM 4783 C C . PRO A 0 605 . 0.705 -23.304 -60.961 1.00 75.76 605 A 1 ATOM 4784 C CB . PRO A 0 605 . 1.289 -20.858 -60.785 1.00 75.76 605 A 1 ATOM 4785 O O . PRO A 0 605 . -0.435 -23.633 -61.284 1.00 75.76 605 A 1 ATOM 4786 C CG . PRO A 0 605 . 2.271 -20.135 -59.870 1.00 75.76 605 A 1 ATOM 4787 C CD . PRO A 0 605 . 2.992 -21.286 -59.185 1.00 75.76 605 A 1 ATOM 4788 N N . HIS A 0 606 . 1.779 -23.965 -61.405 1.00 76.60 606 A 1 ATOM 4789 C CA . HIS A 0 606 . 1.681 -25.122 -62.297 1.00 76.60 606 A 1 ATOM 4790 C C . HIS A 0 606 . 1.083 -26.339 -61.588 1.00 76.60 606 A 1 ATOM 4791 C CB . HIS A 0 606 . 3.059 -25.456 -62.882 1.00 76.60 606 A 1 ATOM 4792 O O . HIS A 0 606 . 0.241 -27.026 -62.169 1.00 76.60 606 A 1 ATOM 4793 C CG . HIS A 0 606 . 3.556 -24.422 -63.857 1.00 76.60 606 A 1 ATOM 4794 C CD2 . HIS A 0 606 . 4.722 -23.708 -63.782 1.00 76.60 606 A 1 ATOM 4795 N ND1 . HIS A 0 606 . 2.919 -24.043 -65.018 1.00 76.60 606 A 1 ATOM 4796 C CE1 . HIS A 0 606 . 3.685 -23.125 -65.629 1.00 76.60 606 A 1 ATOM 4797 N NE2 . HIS A 0 606 . 4.791 -22.892 -64.915 1.00 76.60 606 A 1 ATOM 4798 N N . LEU A 0 607 . 1.475 -26.582 -60.333 1.00 69.53 607 A 1 ATOM 4799 C CA . LEU A 0 607 . 0.895 -27.637 -59.500 1.00 69.53 607 A 1 ATOM 4800 C C . LEU A 0 607 . -0.597 -27.394 -59.254 1.00 69.53 607 A 1 ATOM 4801 C CB . LEU A 0 607 . 1.670 -27.727 -58.174 1.00 69.53 607 A 1 ATOM 4802 O O . LEU A 0 607 . -1.396 -28.303 -59.469 1.00 69.53 607 A 1 ATOM 4803 C CG . LEU A 0 607 . 3.029 -28.437 -58.308 1.00 69.53 607 A 1 ATOM 4804 C CD1 . LEU A 0 607 . 3.891 -28.148 -57.082 1.00 69.53 607 A 1 ATOM 4805 C CD2 . LEU A 0 607 . 2.857 -29.955 -58.429 1.00 69.53 607 A 1 ATOM 4806 N N . LEU A 0 608 . -0.981 -26.163 -58.905 1.00 69.01 608 A 1 ATOM 4807 C CA . LEU A 0 608 . -2.383 -25.763 -58.759 1.00 69.01 608 A 1 ATOM 4808 C C . LEU A 0 608 . -3.178 -25.997 -60.045 1.00 69.01 608 A 1 ATOM 4809 C CB . LEU A 0 608 . -2.449 -24.285 -58.340 1.00 69.01 608 A 1 ATOM 4810 O O . LEU A 0 608 . -4.234 -26.618 -59.995 1.00 69.01 608 A 1 ATOM 4811 C CG . LEU A 0 608 . -2.465 -24.101 -56.815 1.00 69.01 608 A 1 ATOM 4812 C CD1 . LEU A 0 608 . -2.031 -22.680 -56.474 1.00 69.01 608 A 1 ATOM 4813 C CD2 . LEU A 0 608 . -3.873 -24.330 -56.257 1.00 69.01 608 A 1 ATOM 4814 N N . LYS A 0 609 . -2.651 -25.584 -61.205 1.00 67.57 609 A 1 ATOM 4815 C CA . LYS A 0 609 . -3.307 -25.807 -62.504 1.00 67.57 609 A 1 ATOM 4816 C C . LYS A 0 609 . -3.515 -27.296 -62.796 1.00 67.57 609 A 1 ATOM 4817 C CB . LYS A 0 609 . -2.494 -25.133 -63.626 1.00 67.57 609 A 1 ATOM 4818 O O . LYS A 0 609 . -4.565 -27.685 -63.297 1.00 67.57 609 A 1 ATOM 4819 C CG . LYS A 0 609 . -3.390 -24.268 -64.517 1.00 67.57 609 A 1 ATOM 4820 C CD . LYS A 0 609 . -2.569 -23.592 -65.621 1.00 67.57 609 A 1 ATOM 4821 C CE . LYS A 0 609 . -3.488 -22.674 -66.434 1.00 67.57 609 A 1 ATOM 4822 N NZ . LYS A 0 609 . -2.777 -22.037 -67.571 1.00 67.57 609 A 1 ATOM 4823 N N . LYS A 0 610 . -2.521 -28.130 -62.473 1.00 68.45 610 A 1 ATOM 4824 C CA . LYS A 0 610 . -2.561 -29.579 -62.710 1.00 68.45 610 A 1 ATOM 4825 C C . LYS A 0 610 . -3.561 -30.288 -61.795 1.00 68.45 610 A 1 ATOM 4826 C CB . LYS A 0 610 . -1.139 -30.142 -62.577 1.00 68.45 610 A 1 ATOM 4827 O O . LYS A 0 610 . -4.290 -31.149 -62.271 1.00 68.45 610 A 1 ATOM 4828 C CG . LYS A 0 610 . -0.992 -31.502 -63.272 1.00 68.45 610 A 1 ATOM 4829 C CD . LYS A 0 610 . 0.461 -31.987 -63.198 1.00 68.45 610 A 1 ATOM 4830 C CE . LYS A 0 610 . 0.624 -33.273 -64.016 1.00 68.45 610 A 1 ATOM 4831 N NZ . LYS A 0 610 . 2.014 -33.791 -63.958 1.00 68.45 610 A 1 ATOM 4832 N N . VAL A 0 611 . -3.620 -29.909 -60.515 1.00 62.55 611 A 1 ATOM 4833 C CA . VAL A 0 611 . -4.619 -30.422 -59.561 1.00 62.55 611 A 1 ATOM 4834 C C . VAL A 0 611 . -6.022 -29.970 -59.961 1.00 62.55 611 A 1 ATOM 4835 C CB . VAL A 0 611 . -4.287 -29.982 -58.120 1.00 62.55 611 A 1 ATOM 4836 O O . VAL A 0 611 . -6.943 -30.777 -59.954 1.00 62.55 611 A 1 ATOM 4837 C CG1 . VAL A 0 611 . -5.387 -30.354 -57.116 1.00 62.55 611 A 1 ATOM 4838 C CG2 . VAL A 0 611 . -2.992 -30.652 -57.637 1.00 62.55 611 A 1 ATOM 4839 N N . ALA A 0 612 . -6.182 -28.711 -60.371 1.00 59.11 612 A 1 ATOM 4840 C CA . ALA A 0 612 . -7.484 -28.153 -60.713 1.00 59.11 612 A 1 ATOM 4841 C C . ALA A 0 612 . -8.092 -28.796 -61.979 1.00 59.11 612 A 1 ATOM 4842 C CB . ALA A 0 612 . -7.325 -26.631 -60.792 1.00 59.11 612 A 1 ATOM 4843 O O . ALA A 0 612 . -9.289 -29.069 -62.002 1.00 59.11 612 A 1 ATOM 4844 N N . HIS A 0 613 . -7.270 -29.151 -62.979 1.00 60.52 613 A 1 ATOM 4845 C CA . HIS A 0 613 . -7.719 -29.942 -64.136 1.00 60.52 613 A 1 ATOM 4846 C C . HIS A 0 613 . -8.219 -31.352 -63.776 1.00 60.52 613 A 1 ATOM 4847 C CB . HIS A 0 613 . -6.590 -30.051 -65.178 1.00 60.52 613 A 1 ATOM 4848 O O . HIS A 0 613 . -8.910 -31.965 -64.585 1.00 60.52 613 A 1 ATOM 4849 C CG . HIS A 0 613 . -6.633 -28.971 -66.226 1.00 60.52 613 A 1 ATOM 4850 C CD2 . HIS A 0 613 . -5.687 -28.011 -66.455 1.00 60.52 613 A 1 ATOM 4851 N ND1 . HIS A 0 613 . -7.633 -28.779 -67.153 1.00 60.52 613 A 1 ATOM 4852 C CE1 . HIS A 0 613 . -7.301 -27.723 -67.913 1.00 60.52 613 A 1 ATOM 4853 N NE2 . HIS A 0 613 . -6.109 -27.223 -67.532 1.00 60.52 613 A 1 ATOM 4854 N N . MET A 0 614 . -7.876 -31.889 -62.599 1.00 62.31 614 A 1 ATOM 4855 C CA . MET A 0 614 . -8.340 -33.213 -62.177 1.00 62.31 614 A 1 ATOM 4856 C C . MET A 0 614 . -9.690 -33.196 -61.456 1.00 62.31 614 A 1 ATOM 4857 C CB . MET A 0 614 . -7.281 -33.916 -61.314 1.00 62.31 614 A 1 ATOM 4858 O O . MET A 0 614 . -10.273 -34.266 -61.298 1.00 62.31 614 A 1 ATOM 4859 C CG . MET A 0 614 . -6.018 -34.260 -62.114 1.00 62.31 614 A 1 ATOM 4860 S SD . MET A 0 614 . -5.295 -35.881 -61.730 1.00 62.31 614 A 1 ATOM 4861 C CE . MET A 0 614 . -6.544 -36.961 -62.491 1.00 62.31 614 A 1 ATOM 4862 N N . THR A 0 615 . -10.189 -32.043 -60.997 1.00 57.11 615 A 1 ATOM 4863 C CA . THR A 0 615 . -11.337 -32.026 -60.074 1.00 57.11 615 A 1 ATOM 4864 C C . THR A 0 615 . -12.503 -31.117 -60.440 1.00 57.11 615 A 1 ATOM 4865 C CB . THR A 0 615 . -10.891 -31.773 -58.623 1.00 57.11 615 A 1 ATOM 4866 O O . THR A 0 615 . -13.567 -31.339 -59.868 1.00 57.11 615 A 1 ATOM 4867 C CG2 . THR A 0 615 . -10.269 -33.026 -58.003 1.00 57.11 615 A 1 ATOM 4868 O OG1 . THR A 0 615 . -9.920 -30.753 -58.543 1.00 57.11 615 A 1 ATOM 4869 N N . LEU A 0 616 . -12.396 -30.161 -61.375 1.00 55.42 616 A 1 ATOM 4870 C CA . LEU A 0 616 . -13.486 -29.197 -61.614 1.00 55.42 616 A 1 ATOM 4871 C C . LEU A 0 616 . -13.746 -28.859 -63.101 1.00 55.42 616 A 1 ATOM 4872 C CB . LEU A 0 616 . -13.210 -27.928 -60.786 1.00 55.42 616 A 1 ATOM 4873 O O . LEU A 0 616 . -12.798 -28.793 -63.884 1.00 55.42 616 A 1 ATOM 4874 C CG . LEU A 0 616 . -13.661 -28.061 -59.312 1.00 55.42 616 A 1 ATOM 4875 C CD1 . LEU A 0 616 . -12.621 -27.474 -58.363 1.00 55.42 616 A 1 ATOM 4876 C CD2 . LEU A 0 616 . -15.008 -27.380 -59.080 1.00 55.42 616 A 1 ATOM 4877 N N . PRO A 0 617 . -15.015 -28.600 -63.493 1.00 60.33 617 A 1 ATOM 4878 C CA . PRO A 0 617 . -15.390 -28.085 -64.815 1.00 60.33 617 A 1 ATOM 4879 C C . PRO A 0 617 . -14.823 -26.681 -65.097 1.00 60.33 617 A 1 ATOM 4880 C CB . PRO A 0 617 . -16.927 -28.063 -64.847 1.00 60.33 617 A 1 ATOM 4881 O O . PRO A 0 617 . -14.736 -25.841 -64.200 1.00 60.33 617 A 1 ATOM 4882 C CG . PRO A 0 617 . -17.355 -28.951 -63.683 1.00 60.33 617 A 1 ATOM 4883 C CD . PRO A 0 617 . -16.214 -28.798 -62.691 1.00 60.33 617 A 1 ATOM 4884 N N . ASP A 0 618 . -14.513 -26.405 -66.369 1.00 57.59 618 A 1 ATOM 4885 C CA . ASP A 0 618 . -13.690 -25.273 -66.840 1.00 57.59 618 A 1 ATOM 4886 C C . ASP A 0 618 . -14.107 -23.860 -66.370 1.00 57.59 618 A 1 ATOM 4887 C CB . ASP A 0 618 . -13.672 -25.298 -68.383 1.00 57.59 618 A 1 ATOM 4888 O O . ASP A 0 618 . -13.258 -22.970 -66.270 1.00 57.59 618 A 1 ATOM 4889 C CG . ASP A 0 618 . -12.870 -26.464 -68.976 1.00 57.59 618 A 1 ATOM 4890 O OD1 . ASP A 0 618 . -11.774 -26.748 -68.443 1.00 57.59 618 A 1 ATOM 4891 O OD2 . ASP A 0 618 . -13.358 -27.053 -69.964 1.00 57.59 618 A 1 ATOM 4892 N N . ASN A 0 619 . -15.386 -23.619 -66.058 1.00 58.12 619 A 1 ATOM 4893 C CA . ASN A 0 619 . -15.884 -22.260 -65.798 1.00 58.12 619 A 1 ATOM 4894 C C . ASN A 0 619 . -15.515 -21.692 -64.415 1.00 58.12 619 A 1 ATOM 4895 C CB . ASN A 0 619 . -17.401 -22.191 -66.073 1.00 58.12 619 A 1 ATOM 4896 O O . ASN A 0 619 . -15.220 -20.500 -64.316 1.00 58.12 619 A 1 ATOM 4897 C CG . ASN A 0 619 . -17.747 -21.694 -67.470 1.00 58.12 619 A 1 ATOM 4898 N ND2 . ASN A 0 619 . -19.009 -21.716 -67.828 1.00 58.12 619 A 1 ATOM 4899 O OD1 . ASN A 0 619 . -16.923 -21.255 -68.251 1.00 58.12 619 A 1 ATOM 4900 N N . GLU A 0 620 . -15.470 -22.505 -63.355 1.00 57.00 620 A 1 ATOM 4901 C CA . GLU A 0 620 . -15.074 -22.026 -62.012 1.00 57.00 620 A 1 ATOM 4902 C C . GLU A 0 620 . -13.547 -21.865 -61.878 1.00 57.00 620 A 1 ATOM 4903 C CB . GLU A 0 620 . -15.642 -22.952 -60.924 1.00 57.00 620 A 1 ATOM 4904 O O . GLU A 0 620 . -13.041 -21.108 -61.042 1.00 57.00 620 A 1 ATOM 4905 C CG . GLU A 0 620 . -17.176 -22.850 -60.838 1.00 57.00 620 A 1 ATOM 4906 C CD . GLU A 0 620 . -17.776 -23.594 -59.633 1.00 57.00 620 A 1 ATOM 4907 O OE1 . GLU A 0 620 . -18.981 -23.371 -59.377 1.00 57.00 620 A 1 ATOM 4908 O OE2 . GLU A 0 620 . -17.040 -24.371 -58.984 1.00 57.00 620 A 1 ATOM 4909 N N . LEU A 0 621 . -12.802 -22.517 -62.775 1.00 53.49 621 A 1 ATOM 4910 C CA . LEU A 0 621 . -11.344 -22.607 -62.773 1.00 53.49 621 A 1 ATOM 4911 C C . LEU A 0 621 . -10.655 -21.248 -62.963 1.00 53.49 621 A 1 ATOM 4912 C CB . LEU A 0 621 . -10.952 -23.562 -63.917 1.00 53.49 621 A 1 ATOM 4913 O O . LEU A 0 621 . -9.662 -20.940 -62.295 1.00 53.49 621 A 1 ATOM 4914 C CG . LEU A 0 621 . -9.676 -24.363 -63.627 1.00 53.49 621 A 1 ATOM 4915 C CD1 . LEU A 0 621 . -10.011 -25.544 -62.721 1.00 53.49 621 A 1 ATOM 4916 C CD2 . LEU A 0 621 . -9.081 -24.907 -64.925 1.00 53.49 621 A 1 ATOM 4917 N N . SER A 0 622 . -11.174 -20.430 -63.885 1.00 61.89 622 A 1 ATOM 4918 C CA . SER A 0 622 . -10.572 -19.139 -64.246 1.00 61.89 622 A 1 ATOM 4919 C C . SER A 0 622 . -10.578 -18.153 -63.072 1.00 61.89 622 A 1 ATOM 4920 C CB . SER A 0 622 . -11.280 -18.541 -65.469 1.00 61.89 622 A 1 ATOM 4921 O O . SER A 0 622 . -9.583 -17.464 -62.833 1.00 61.89 622 A 1 ATOM 4922 O OG . SER A 0 622 . -12.605 -18.149 -65.163 1.00 61.89 622 A 1 ATOM 4923 N N . SER A 0 623 . -11.657 -18.156 -62.284 1.00 62.19 623 A 1 ATOM 4924 C CA . SER A 0 623 . -11.839 -17.262 -61.143 1.00 62.19 623 A 1 ATOM 4925 C C . SER A 0 623 . -10.879 -17.609 -60.004 1.00 62.19 623 A 1 ATOM 4926 C CB . SER A 0 623 . -13.296 -17.316 -60.676 1.00 62.19 623 A 1 ATOM 4927 O O . SER A 0 623 . -10.093 -16.754 -59.584 1.00 62.19 623 A 1 ATOM 4928 O OG . SER A 0 623 . -13.486 -16.394 -59.624 1.00 62.19 623 A 1 ATOM 4929 N N . ILE A 0 624 . -10.849 -18.877 -59.576 1.00 60.91 624 A 1 ATOM 4930 C CA . ILE A 0 624 . -10.015 -19.324 -58.447 1.00 60.91 624 A 1 ATOM 4931 C C . ILE A 0 624 . -8.524 -19.153 -58.767 1.00 60.91 624 A 1 ATOM 4932 C CB . ILE A 0 624 . -10.363 -20.784 -58.068 1.00 60.91 624 A 1 ATOM 4933 O O . ILE A 0 624 . -7.757 -18.656 -57.938 1.00 60.91 624 A 1 ATOM 4934 C CG1 . ILE A 0 624 . -11.839 -20.893 -57.614 1.00 60.91 624 A 1 ATOM 4935 C CG2 . ILE A 0 624 . -9.423 -21.297 -56.959 1.00 60.91 624 A 1 ATOM 4936 C CD1 . ILE A 0 624 . -12.326 -22.332 -57.394 1.00 60.91 624 A 1 ATOM 4937 N N . THR A 0 625 . -8.109 -19.498 -59.991 1.00 63.15 625 A 1 ATOM 4938 C CA . THR A 0 625 . -6.707 -19.359 -60.414 1.00 63.15 625 A 1 ATOM 4939 C C . THR A 0 625 . -6.271 -17.890 -60.434 1.00 63.15 625 A 1 ATOM 4940 C CB . THR A 0 625 . -6.458 -19.999 -61.789 1.00 63.15 625 A 1 ATOM 4941 O O . THR A 0 625 . -5.169 -17.575 -59.984 1.00 63.15 625 A 1 ATOM 4942 C CG2 . THR A 0 625 . -4.964 -20.191 -62.055 1.00 63.15 625 A 1 ATOM 4943 O OG1 . THR A 0 625 . -7.018 -21.287 -61.872 1.00 63.15 625 A 1 ATOM 4944 N N . SER A 0 626 . -7.136 -16.974 -60.894 1.00 63.80 626 A 1 ATOM 4945 C CA . SER A 0 626 . -6.837 -15.534 -60.900 1.00 63.80 626 A 1 ATOM 4946 C C . SER A 0 626 . -6.660 -14.970 -59.485 1.00 63.80 626 A 1 ATOM 4947 C CB . SER A 0 626 . -7.916 -14.763 -61.675 1.00 63.80 626 A 1 ATOM 4948 O O . SER A 0 626 . -5.732 -14.198 -59.239 1.00 63.80 626 A 1 ATOM 4949 O OG . SER A 0 626 . -9.109 -14.577 -60.936 1.00 63.80 626 A 1 ATOM 4950 N N . HIS A 0 627 . -7.491 -15.424 -58.540 1.00 63.23 627 A 1 ATOM 4951 C CA . HIS A 0 627 . -7.471 -14.965 -57.154 1.00 63.23 627 A 1 ATOM 4952 C C . HIS A 0 627 . -6.230 -15.463 -56.400 1.00 63.23 627 A 1 ATOM 4953 C CB . HIS A 0 627 . -8.772 -15.418 -56.473 1.00 63.23 627 A 1 ATOM 4954 O O . HIS A 0 627 . -5.588 -14.714 -55.661 1.00 63.23 627 A 1 ATOM 4955 C CG . HIS A 0 627 . -9.213 -14.470 -55.392 1.00 63.23 627 A 1 ATOM 4956 C CD2 . HIS A 0 627 . -9.272 -14.709 -54.045 1.00 63.23 627 A 1 ATOM 4957 N ND1 . HIS A 0 627 . -9.655 -13.184 -55.597 1.00 63.23 627 A 1 ATOM 4958 C CE1 . HIS A 0 627 . -9.971 -12.658 -54.404 1.00 63.23 627 A 1 ATOM 4959 N NE2 . HIS A 0 627 . -9.755 -13.551 -53.427 1.00 63.23 627 A 1 ATOM 4960 N N . LEU A 0 628 . -5.825 -16.716 -56.624 1.00 57.57 628 A 1 ATOM 4961 C CA . LEU A 0 628 . -4.610 -17.265 -56.018 1.00 57.57 628 A 1 ATOM 4962 C C . LEU A 0 628 . -3.347 -16.584 -56.552 1.00 57.57 628 A 1 ATOM 4963 C CB . LEU A 0 628 . -4.571 -18.786 -56.238 1.00 57.57 628 A 1 ATOM 4964 O O . LEU A 0 628 . -2.475 -16.219 -55.765 1.00 57.57 628 A 1 ATOM 4965 C CG . LEU A 0 628 . -5.340 -19.546 -55.144 1.00 57.57 628 A 1 ATOM 4966 C CD1 . LEU A 0 628 . -5.676 -20.953 -55.628 1.00 57.57 628 A 1 ATOM 4967 C CD2 . LEU A 0 628 . -4.501 -19.675 -53.868 1.00 57.57 628 A 1 ATOM 4968 N N . VAL A 0 629 . -3.261 -16.341 -57.865 1.00 62.49 629 A 1 ATOM 4969 C CA . VAL A 0 629 . -2.115 -15.633 -58.459 1.00 62.49 629 A 1 ATOM 4970 C C . VAL A 0 629 . -2.020 -14.200 -57.930 1.00 62.49 629 A 1 ATOM 4971 C CB . VAL A 0 629 . -2.164 -15.681 -60.000 1.00 62.49 629 A 1 ATOM 4972 O O . VAL A 0 629 . -0.921 -13.773 -57.574 1.00 62.49 629 A 1 ATOM 4973 C CG1 . VAL A 0 629 . -1.081 -14.809 -60.653 1.00 62.49 629 A 1 ATOM 4974 C CG2 . VAL A 0 629 . -1.937 -17.116 -60.501 1.00 62.49 629 A 1 ATOM 4975 N N . SER A 0 630 . -3.135 -13.467 -57.793 1.00 60.16 630 A 1 ATOM 4976 C CA . SER A 0 630 . -3.091 -12.109 -57.223 1.00 60.16 630 A 1 ATOM 4977 C C . SER A 0 630 . -2.633 -12.118 -55.765 1.00 60.16 630 A 1 ATOM 4978 C CB . SER A 0 630 . -4.434 -11.378 -57.368 1.00 60.16 630 A 1 ATOM 4979 O O . SER A 0 630 . -1.829 -11.277 -55.360 1.00 60.16 630 A 1 ATOM 4980 O OG . SER A 0 630 . -5.416 -11.803 -56.443 1.00 60.16 630 A 1 ATOM 4981 N N . THR A 0 631 . -3.089 -13.101 -54.988 1.00 54.35 631 A 1 ATOM 4982 C CA . THR A 0 631 . -2.725 -13.229 -53.574 1.00 54.35 631 A 1 ATOM 4983 C C . THR A 0 631 . -1.236 -13.553 -53.423 1.00 54.35 631 A 1 ATOM 4984 C CB . THR A 0 631 . -3.612 -14.259 -52.859 1.00 54.35 631 A 1 ATOM 4985 O O . THR A 0 631 . -0.532 -12.855 -52.693 1.00 54.35 631 A 1 ATOM 4986 C CG2 . THR A 0 631 . -3.484 -14.127 -51.343 1.00 54.35 631 A 1 ATOM 4987 O OG1 . THR A 0 631 . -4.971 -14.023 -53.141 1.00 54.35 631 A 1 ATOM 4988 N N . CYS A 0 632 . -0.706 -14.510 -54.191 1.00 51.55 632 A 1 ATOM 4989 C CA . CYS A 0 632 . 0.717 -14.862 -54.161 1.00 51.55 632 A 1 ATOM 4990 C C . CYS A 0 632 . 1.639 -13.741 -54.673 1.00 51.55 632 A 1 ATOM 4991 C CB . CYS A 0 632 . 0.932 -16.154 -54.962 1.00 51.55 632 A 1 ATOM 4992 O O . CYS A 0 632 . 2.703 -13.530 -54.098 1.00 51.55 632 A 1 ATOM 4993 S SG . CYS A 0 632 . 0.215 -17.574 -54.085 1.00 51.55 632 A 1 ATOM 4994 N N . VAL A 0 633 . 1.250 -12.991 -55.714 1.00 53.10 633 A 1 ATOM 4995 C CA . VAL A 0 633 . 2.070 -11.879 -56.240 1.00 53.10 633 A 1 ATOM 4996 C C . VAL A 0 633 . 2.078 -10.679 -55.284 1.00 53.10 633 A 1 ATOM 4997 C CB . VAL A 0 633 . 1.617 -11.483 -57.661 1.00 53.10 633 A 1 ATOM 4998 O O . VAL A 0 633 . 3.101 -10.001 -55.166 1.00 53.10 633 A 1 ATOM 4999 C CG1 . VAL A 0 633 . 2.351 -10.245 -58.199 1.00 53.10 633 A 1 ATOM 5000 C CG2 . VAL A 0 633 . 1.901 -12.618 -58.657 1.00 53.10 633 A 1 ATOM 5001 N N . SER A 0 634 . 0.978 -10.433 -54.563 1.00 49.34 634 A 1 ATOM 5002 C CA . SER A 0 634 . 0.914 -9.378 -53.537 1.00 49.34 634 A 1 ATOM 5003 C C . SER A 0 634 . 1.710 -9.720 -52.273 1.00 49.34 634 A 1 ATOM 5004 C CB . SER A 0 634 . -0.543 -9.050 -53.199 1.00 49.34 634 A 1 ATOM 5005 O O . SER A 0 634 . 2.219 -8.823 -51.603 1.00 49.34 634 A 1 ATOM 5006 O OG . SER A 0 634 . -1.167 -10.064 -52.438 1.00 49.34 634 A 1 ATOM 5007 N N . GLY A 0 635 . 1.911 -11.012 -52.004 1.00 43.73 635 A 1 ATOM 5008 C CA . GLY A 0 635 . 2.717 -11.536 -50.905 1.00 43.73 635 A 1 ATOM 5009 C C . GLY A 0 635 . 4.228 -11.412 -51.099 1.00 43.73 635 A 1 ATOM 5010 O O . GLY A 0 635 . 4.960 -12.165 -50.461 1.00 43.73 635 A 1 ATOM 5011 N N . LYS A 0 636 . 4.721 -10.502 -51.958 1.00 39.44 636 A 1 ATOM 5012 C CA . LYS A 0 636 . 6.143 -10.135 -51.969 1.00 39.44 636 A 1 ATOM 5013 C C . LYS A 0 636 . 6.499 -9.688 -50.550 1.00 39.44 636 A 1 ATOM 5014 C CB . LYS A 0 636 . 6.438 -8.998 -52.964 1.00 39.44 636 A 1 ATOM 5015 O O . LYS A 0 636 . 6.033 -8.622 -50.138 1.00 39.44 636 A 1 ATOM 5016 C CG . LYS A 0 636 . 6.687 -9.517 -54.385 1.00 39.44 636 A 1 ATOM 5017 C CD . LYS A 0 636 . 7.065 -8.360 -55.319 1.00 39.44 636 A 1 ATOM 5018 C CE . LYS A 0 636 . 7.347 -8.900 -56.725 1.00 39.44 636 A 1 ATOM 5019 N NZ . LYS A 0 636 . 7.700 -7.808 -57.667 1.00 39.44 636 A 1 ATOM 5020 N N . PRO A 0 637 . 7.313 -10.449 -49.796 1.00 40.71 637 A 1 ATOM 5021 C CA . PRO A 0 637 . 7.845 -9.910 -48.569 1.00 40.71 637 A 1 ATOM 5022 C C . PRO A 0 637 . 8.646 -8.694 -49.010 1.00 40.71 637 A 1 ATOM 5023 C CB . PRO A 0 637 . 8.676 -11.024 -47.930 1.00 40.71 637 A 1 ATOM 5024 O O . PRO A 0 637 . 9.518 -8.793 -49.879 1.00 40.71 637 A 1 ATOM 5025 C CG . PRO A 0 637 . 9.091 -11.902 -49.109 1.00 40.71 637 A 1 ATOM 5026 C CD . PRO A 0 637 . 8.023 -11.665 -50.176 1.00 40.71 637 A 1 ATOM 5027 N N . LYS A 0 638 . 8.298 -7.524 -48.474 1.00 40.28 638 A 1 ATOM 5028 C CA . LYS A 0 638 . 9.217 -6.399 -48.458 1.00 40.28 638 A 1 ATOM 5029 C C . LYS A 0 638 . 10.449 -6.905 -47.717 1.00 40.28 638 A 1 ATOM 5030 C CB . LYS A 0 638 . 8.591 -5.182 -47.757 1.00 40.28 638 A 1 ATOM 5031 O O . LYS A 0 638 . 10.537 -6.814 -46.499 1.00 40.28 638 A 1 ATOM 5032 C CG . LYS A 0 638 . 7.518 -4.467 -48.589 1.00 40.28 638 A 1 ATOM 5033 C CD . LYS A 0 638 . 6.999 -3.269 -47.785 1.00 40.28 638 A 1 ATOM 5034 C CE . LYS A 0 638 . 5.972 -2.455 -48.576 1.00 40.28 638 A 1 ATOM 5035 N NZ . LYS A 0 638 . 5.514 -1.297 -47.772 1.00 40.28 638 A 1 ATOM 5036 N N . CYS A 0 639 . 11.395 -7.478 -48.454 1.00 36.98 639 A 1 ATOM 5037 C CA . CYS A 0 639 . 12.795 -7.432 -48.092 1.00 36.98 639 A 1 ATOM 5038 C C . CYS A 0 639 . 13.190 -5.963 -48.227 1.00 36.98 639 A 1 ATOM 5039 C CB . CYS A 0 639 . 13.622 -8.369 -48.988 1.00 36.98 639 A 1 ATOM 5040 O O . CYS A 0 639 . 13.907 -5.581 -49.149 1.00 36.98 639 A 1 ATOM 5041 S SG . CYS A 0 639 . 13.465 -10.095 -48.449 1.00 36.98 639 A 1 ATOM 5042 N N . ASP A 0 640 . 12.650 -5.129 -47.334 1.00 38.32 640 A 1 ATOM 5043 C CA . ASP A 0 640 . 13.303 -3.893 -46.971 1.00 38.32 640 A 1 ATOM 5044 C C . ASP A 0 640 . 14.680 -4.344 -46.532 1.00 38.32 640 A 1 ATOM 5045 C CB . ASP A 0 640 . 12.536 -3.143 -45.870 1.00 38.32 640 A 1 ATOM 5046 O O . ASP A 0 640 . 14.835 -5.146 -45.608 1.00 38.32 640 A 1 ATOM 5047 C CG . ASP A 0 640 . 11.339 -2.362 -46.428 1.00 38.32 640 A 1 ATOM 5048 O OD1 . ASP A 0 640 . 11.423 -1.899 -47.588 1.00 38.32 640 A 1 ATOM 5049 O OD2 . ASP A 0 640 . 10.321 -2.235 -45.711 1.00 38.32 640 A 1 ATOM 5050 N N . ALA A 0 641 . 15.649 -3.963 -47.355 1.00 38.23 641 A 1 ATOM 5051 C CA . ALA A 0 641 . 17.035 -4.277 -47.176 1.00 38.23 641 A 1 ATOM 5052 C C . ALA A 0 641 . 17.396 -3.881 -45.746 1.00 38.23 641 A 1 ATOM 5053 C CB . ALA A 0 641 . 17.823 -3.507 -48.243 1.00 38.23 641 A 1 ATOM 5054 O O . ALA A 0 641 . 17.596 -2.704 -45.449 1.00 38.23 641 A 1 ATOM 5055 N N . LEU A 0 642 . 17.465 -4.876 -44.860 1.00 36.43 642 A 1 ATOM 5056 C CA . LEU A 0 642 . 18.278 -4.807 -43.666 1.00 36.43 642 A 1 ATOM 5057 C C . LEU A 0 642 . 19.689 -4.599 -44.200 1.00 36.43 642 A 1 ATOM 5058 C CB . LEU A 0 642 . 18.117 -6.088 -42.825 1.00 36.43 642 A 1 ATOM 5059 O O . LEU A 0 642 . 20.400 -5.542 -44.545 1.00 36.43 642 A 1 ATOM 5060 C CG . LEU A 0 642 . 16.868 -6.078 -41.923 1.00 36.43 642 A 1 ATOM 5061 C CD1 . LEU A 0 642 . 16.585 -7.490 -41.409 1.00 36.43 642 A 1 ATOM 5062 C CD2 . LEU A 0 642 . 17.059 -5.167 -40.705 1.00 36.43 642 A 1 ATOM 5063 N N . GLN A 0 643 . 20.024 -3.324 -44.383 1.00 36.28 643 A 1 ATOM 5064 C CA . GLN A 0 643 . 21.372 -2.834 -44.531 1.00 36.28 643 A 1 ATOM 5065 C C . GLN A 0 643 . 22.100 -3.296 -43.273 1.00 36.28 643 A 1 ATOM 5066 C CB . GLN A 0 643 . 21.365 -1.299 -44.671 1.00 36.28 643 A 1 ATOM 5067 O O . GLN A 0 643 . 22.100 -2.623 -42.249 1.00 36.28 643 A 1 ATOM 5068 C CG . GLN A 0 643 . 20.950 -0.811 -46.068 1.00 36.28 643 A 1 ATOM 5069 C CD . GLN A 0 643 . 20.976 0.714 -46.191 1.00 36.28 643 A 1 ATOM 5070 N NE2 . GLN A 0 643 . 21.133 1.252 -47.382 1.00 36.28 643 A 1 ATOM 5071 O OE1 . GLN A 0 643 . 20.859 1.465 -45.241 1.00 36.28 643 A 1 ATOM 5072 N N . LEU A 0 644 . 22.662 -4.500 -43.353 1.00 32.84 644 A 1 ATOM 5073 C CA . LEU A 0 644 . 23.810 -4.924 -42.575 1.00 32.84 644 A 1 ATOM 5074 C C . LEU A 0 644 . 24.930 -3.942 -42.929 1.00 32.84 644 A 1 ATOM 5075 C CB . LEU A 0 644 . 24.144 -6.382 -42.952 1.00 32.84 644 A 1 ATOM 5076 O O . LEU A 0 644 . 25.675 -4.145 -43.888 1.00 32.84 644 A 1 ATOM 5077 C CG . LEU A 0 644 . 23.332 -7.416 -42.150 1.00 32.84 644 A 1 ATOM 5078 C CD1 . LEU A 0 644 . 23.053 -8.665 -42.987 1.00 32.84 644 A 1 ATOM 5079 C CD2 . LEU A 0 644 . 24.102 -7.842 -40.897 1.00 32.84 644 A 1 ATOM 5080 N N . ARG A 0 645 . 24.950 -2.819 -42.220 1.00 35.29 645 A 1 ATOM 5081 C CA . ARG A 0 645 . 26.063 -1.886 -42.147 1.00 35.29 645 A 1 ATOM 5082 C C . ARG A 0 645 . 26.527 -1.811 -40.710 1.00 35.29 645 A 1 ATOM 5083 C CB . ARG A 0 645 . 25.688 -0.500 -42.693 1.00 35.29 645 A 1 ATOM 5084 O O . ARG A 0 645 . 25.644 -1.764 -39.824 1.00 35.29 645 A 1 ATOM 5085 C CG . ARG A 0 645 . 26.596 -0.153 -43.873 1.00 35.29 645 A 1 ATOM 5086 C CD . ARG A 0 645 . 26.409 1.309 -44.277 1.00 35.29 645 A 1 ATOM 5087 N NE . ARG A 0 645 . 27.193 1.632 -45.482 1.00 35.29 645 A 1 ATOM 5088 N NH1 . ARG A 0 645 . 26.832 3.893 -45.461 1.00 35.29 645 A 1 ATOM 5089 N NH2 . ARG A 0 645 . 28.042 2.981 -47.099 1.00 35.29 645 A 1 ATOM 5090 C CZ . ARG A 0 645 . 27.352 2.830 -46.006 1.00 35.29 645 A 1 ATOM 5091 O OXT . ARG A 0 645 . 27.766 -1.792 -40.577 1.00 35.29 645 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 74.48 # loop_ _atom_type.symbol C N O S #