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 SER 0 3 VAL 0 4 ILE 0 5 CYS 0 6 MET 0 7 ASN 0 8 HIS 0 9 CYS 0 10 SER 0 11 SER 0 12 LEU 0 13 LEU 0 14 GLN 0 15 ARG 0 16 THR 0 17 LEU 0 18 ASP 0 19 SER 0 20 VAL 0 21 ASN 0 22 LEU 0 23 LEU 0 24 GLN 0 25 GLY 0 26 LEU 0 27 SER 0 28 ASN 0 29 ARG 0 30 ASP 0 31 GLU 0 32 SER 0 33 ALA 0 34 ARG 0 35 HIS 0 36 GLU 0 37 ALA 0 38 ALA 0 39 VAL 0 40 THR 0 41 ILE 0 42 GLN 0 43 ARG 0 44 ILE 0 45 PHE 0 46 ASP 0 47 SER 0 48 TRP 0 49 TYR 0 50 PHE 0 51 GLY 0 52 PHE 0 53 GLY 0 54 SER 0 55 PRO 0 56 ALA 0 57 VAL 0 58 ALA 0 59 GLY 0 60 PHE 0 61 LEU 0 62 GLU 0 63 THR 0 64 VAL 0 65 ALA 0 66 ASN 0 67 ASP 0 68 THR 0 69 GLY 0 70 GLY 0 71 ALA 0 72 THR 0 73 LEU 0 74 ASP 0 75 THR 0 76 SER 0 77 MET 0 78 HIS 0 79 GLY 0 80 LEU 0 81 ILE 0 82 THR 0 83 GLU 0 84 GLN 0 85 ILE 0 86 PRO 0 87 ASP 0 88 LEU 0 89 LEU 0 90 ARG 0 91 ILE 0 92 LEU 0 93 HIS 0 94 THR 0 95 ALA 0 96 PRO 0 97 SER 0 98 SER 0 99 ASP 0 100 ILE 0 101 ARG 0 102 SER 0 103 ALA 0 104 ALA 0 105 ARG 0 106 ASP 0 107 ILE 0 108 LEU 0 109 ARG 0 110 ASP 0 111 LEU 0 112 LYS 0 113 ILE 0 114 GLN 0 115 LYS 0 116 GLY 0 117 PHE 0 118 LYS 0 119 ILE 0 120 PRO 0 121 ASN 0 122 THR 0 123 VAL 0 124 THR 0 125 SER 0 126 SER 0 127 PRO 0 128 SER 0 129 PHE 0 130 ILE 0 131 GLN 0 132 SER 0 133 LEU 0 134 ASN 0 135 MET 0 136 ASP 0 137 HIS 0 138 MET 0 139 LYS 0 140 CYS 0 141 LEU 0 142 VAL 0 143 ASP 0 144 GLU 0 145 PRO 0 146 SER 0 147 GLU 0 148 GLY 0 149 ASP 0 150 PRO 0 151 PHE 0 152 TYR 0 153 THR 0 154 THR 0 155 TYR 0 156 ILE 0 157 LEU 0 158 PHE 0 159 ARG 0 160 GLU 0 161 TYR 0 162 TRP 0 163 PHE 0 164 GLN 0 165 TRP 0 166 GLY 0 167 ARG 0 168 LEU 0 169 ASN 0 170 ASN 0 171 TYR 0 172 ILE 0 173 ASN 0 174 VAL 0 175 MET 0 176 GLY 0 177 TYR 0 178 HIS 0 179 PRO 0 180 GLU 0 181 TYR 0 182 LEU 0 183 GLU 0 184 CYS 0 185 TYR 0 186 MET 0 187 LYS 0 188 LEU 0 189 LYS 0 190 ASP 0 191 HIS 0 192 LEU 0 193 PHE 0 194 ARG 0 195 GLY 0 196 ASP 0 197 LEU 0 198 PRO 0 199 LEU 0 200 PRO 0 201 TYR 0 202 PRO 0 203 ASP 0 204 ARG 0 205 TYR 0 206 TYR 0 207 ILE 0 208 ALA 0 209 ILE 0 210 ILE 0 211 ALA 0 212 ALA 0 213 ALA 0 214 GLN 0 215 GLN 0 216 ARG 0 217 CYS 0 218 ILE 0 219 TYR 0 220 LEU 0 221 VAL 0 222 LEU 0 223 PHE 0 224 PHE 0 225 VAL 0 226 ARG 0 227 GLN 0 228 PHE 0 229 ILE 0 230 SER 0 231 SER 0 232 GLY 0 233 GLY 0 234 PRO 0 235 LEU 0 236 SER 0 237 TRP 0 238 LEU 0 239 GLN 0 240 GLY 0 241 VAL 0 242 GLN 0 243 TYR 0 244 GLY 0 245 PRO 0 246 PRO 0 247 LYS 0 248 TRP 0 249 ARG 0 250 GLN 0 251 LEU 0 252 CYS 0 253 GLY 0 254 LEU 0 255 ASN 0 256 ARG 0 257 ASP 0 258 LEU 0 259 SER 0 260 ASP 0 261 ARG 0 262 PRO 0 263 TRP 0 264 LYS 0 265 ILE 0 266 THR 0 267 ALA 0 268 ASP 0 269 ASP 0 270 ILE 0 271 TYR 0 272 ASN 0 273 LEU 0 274 THR 0 275 HIS 0 276 GLY 0 277 GLY 0 278 ASP 0 279 SER 0 280 ASN 0 281 PRO 0 282 LEU 0 283 LYS 0 284 GLU 0 285 ALA 0 286 LEU 0 287 SER 0 288 LEU 0 289 SER 0 290 GLU 0 291 LEU 0 292 MET 0 293 HIS 0 294 VAL 0 295 VAL 0 296 ALA 0 297 ILE 0 298 LEU 0 299 SER 0 300 HIS 0 301 VAL 0 302 HIS 0 303 ALA 0 304 LEU 0 305 ALA 0 306 CYS 0 307 PHE 0 308 ILE 0 309 PHE 0 310 GLY 0 311 CYS 0 312 GLY 0 313 ILE 0 314 ARG 0 315 PRO 0 316 GLU 0 317 ILE 0 318 ASP 0 319 ASN 0 320 TYR 0 321 ASP 0 322 GLY 0 323 LEU 0 324 ILE 0 325 ASN 0 326 LEU 0 327 ASN 0 328 VAL 0 329 ASP 0 330 ASN 0 331 CYS 0 332 ASN 0 333 GLU 0 334 SER 0 335 TYR 0 336 ILE 0 337 TYR 0 338 ASN 0 339 ASN 0 340 GLN 0 341 THR 0 342 SER 0 343 ASN 0 344 GLY 0 345 SER 0 346 SER 0 347 GLN 0 348 ASN 0 349 ASN 0 350 LEU 0 351 HIS 0 352 GLY 0 353 SER 0 354 GLU 0 355 ASN 0 356 GLY 0 357 SER 0 358 THR 0 359 CYS 0 360 SER 0 361 CYS 0 362 LEU 0 363 VAL 0 364 GLU 0 365 PRO 0 366 TRP 0 367 ASP 0 368 ASP 0 369 HIS 0 370 ILE 0 371 SER 0 372 GLU 0 373 ASN 0 374 GLY 0 375 ASN 0 376 ASN 0 377 ASN 0 378 HIS 0 379 GLN 0 380 ASP 0 381 SER 0 382 ARG 0 383 ASN 0 384 ASP 0 385 GLU 0 386 PRO 0 387 SER 0 388 ASP 0 389 VAL 0 390 ASP 0 391 GLY 0 392 LYS 0 393 LEU 0 394 ARG 0 395 ALA 0 396 SER 0 397 LYS 0 398 LEU 0 399 LEU 0 400 GLU 0 401 ILE 0 402 ILE 0 403 GLN 0 404 THR 0 405 GLU 0 406 ASP 0 407 LEU 0 408 SER 0 409 TRP 0 410 GLU 0 411 ASP 0 412 VAL 0 413 ALA 0 414 GLU 0 415 ASP 0 416 ILE 0 417 VAL 0 418 ALA 0 419 GLU 0 420 GLN 0 421 PHE 0 422 LEU 0 423 THR 0 424 ALA 0 425 ILE 0 426 ILE 0 427 SER 0 428 ASN 0 429 ASN 0 430 GLN 0 431 LEU 0 432 ASP 0 433 SER 0 434 GLU 0 435 ALA 0 436 VAL 0 437 PHE 0 438 PRO 0 439 SER 0 440 ASN 0 441 ASN 0 442 MET 0 443 MET 0 444 LYS 0 445 HIS 0 446 ILE 0 447 GLU 0 448 LYS 0 449 LEU 0 450 SER 0 451 TYR 0 452 HIS 0 453 PRO 0 454 LEU 0 455 ILE 0 456 SER 0 457 ARG 0 458 PHE 0 459 LEU 0 460 ASP 0 461 SER 0 462 PRO 0 463 HIS 0 464 SER 0 465 GLY 0 466 TYR 0 467 ARG 0 468 ASN 0 469 PHE 0 470 ASP 0 471 ALA 0 472 ARG 0 473 PRO 0 474 PHE 0 475 HIS 0 476 ALA 0 477 THR 0 478 GLU 0 479 TYR 0 480 SER 0 481 TRP 0 482 GLN 0 483 GLU 0 484 GLU 0 485 GLY 0 486 LEU 0 487 PRO 0 488 LEU 0 489 ALA 0 490 ASP 0 491 ARG 0 492 LEU 0 493 CYS 0 494 THR 0 495 GLU 0 496 LEU 0 497 GLY 0 498 SER 0 499 LEU 0 500 LEU 0 501 ASP 0 502 GLU 0 503 LYS 0 504 PHE 0 505 ARG 0 506 ASN 0 507 ALA 0 508 TYR 0 509 ASP 0 510 LEU 0 511 THR 0 512 TYR 0 513 ASN 0 514 THR 0 515 LEU 0 516 ASN 0 517 GLY 0 518 ILE 0 519 GLN 0 520 ASN 0 521 VAL 0 522 ASP 0 523 THR 0 524 SER 0 525 LEU 0 526 TYR 0 527 ARG 0 528 ARG 0 529 THR 0 530 VAL 0 531 TRP 0 532 ASN 0 533 GLU 0 534 VAL 0 535 GLN 0 536 SER 0 537 PHE 0 538 PHE 0 539 GLY 0 540 ILE 0 541 CYS 0 542 HIS 0 543 ASP 0 544 ASP 0 545 PHE 0 546 ARG 0 547 TYR 0 548 ASP 0 549 ARG 0 550 VAL 0 551 ASN 0 552 ARG 0 553 LEU 0 554 LEU 0 555 THR 0 556 ASN 0 557 SER 0 558 GLN 0 559 ARG 0 560 ALA 0 561 TYR 0 562 LEU 0 563 LYS 0 564 LEU 0 565 CYS 0 566 SER 0 567 THR 0 568 PHE 0 569 PRO 0 570 VAL 0 571 ALA 0 572 VAL 0 573 TYR 0 574 THR 0 575 ILE 0 576 GLN 0 577 ASN 0 578 LEU 0 579 LYS 0 580 PHE 0 581 GLU 0 582 ASN 0 583 ILE 0 584 PHE 0 585 PRO 0 586 ALA 0 587 LEU 0 588 SER 0 589 SER 0 590 SER 0 591 GLU 0 592 MET 0 593 ILE 0 594 HIS 0 595 VAL 0 596 ILE 0 597 LEU 0 598 MET 0 599 ILE 0 600 ILE 0 601 GLU 0 602 ALA 0 603 ARG 0 604 GLN 0 605 GLN 0 606 ALA 0 607 CYS 0 608 LEU 0 609 SER 0 610 TYR 0 611 ILE 0 612 LEU 0 613 ARG 0 614 ALA 0 615 VAL 0 616 SER 0 617 GLN 0 618 CYS 0 619 GLN 0 620 VAL 0 621 ARG 0 622 ASN 0 623 ASN # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -15.189 -0.427 -7.314 1.00 46.05 1 A 1 ATOM 2 C CA . MET A 0 1 . -14.984 0.572 -6.237 1.00 46.05 1 A 1 ATOM 3 C C . MET A 0 1 . -15.905 1.786 -6.375 1.00 46.05 1 A 1 ATOM 4 C CB . MET A 0 1 . -13.510 0.969 -6.119 1.00 46.05 1 A 1 ATOM 5 O O . MET A 0 1 . -16.708 1.992 -5.484 1.00 46.05 1 A 1 ATOM 6 C CG . MET A 0 1 . -12.687 -0.162 -5.490 1.00 46.05 1 A 1 ATOM 7 S SD . MET A 0 1 . -12.274 0.109 -3.751 1.00 46.05 1 A 1 ATOM 8 C CE . MET A 0 1 . -10.463 0.118 -3.916 1.00 46.05 1 A 1 ATOM 9 N N . SER A 0 2 . -15.883 2.555 -7.474 1.00 43.83 2 A 1 ATOM 10 C CA . SER A 0 2 . -16.658 3.814 -7.584 1.00 43.83 2 A 1 ATOM 11 C C . SER A 0 2 . -18.186 3.666 -7.579 1.00 43.83 2 A 1 ATOM 12 C CB . SER A 0 2 . -16.232 4.563 -8.844 1.00 43.83 2 A 1 ATOM 13 O O . SER A 0 2 . -18.856 4.404 -6.874 1.00 43.83 2 A 1 ATOM 14 O OG . SER A 0 2 . -16.445 3.766 -9.981 1.00 43.83 2 A 1 ATOM 15 N N . VAL A 0 3 . -18.751 2.701 -8.313 1.00 43.39 3 A 1 ATOM 16 C CA . VAL A 0 3 . -20.202 2.394 -8.273 1.00 43.39 3 A 1 ATOM 17 C C . VAL A 0 3 . -20.576 1.616 -7.003 1.00 43.39 3 A 1 ATOM 18 C CB . VAL A 0 3 . -20.617 1.620 -9.544 1.00 43.39 3 A 1 ATOM 19 O O . VAL A 0 3 . -21.684 1.724 -6.498 1.00 43.39 3 A 1 ATOM 20 C CG1 . VAL A 0 3 . -22.103 1.241 -9.565 1.00 43.39 3 A 1 ATOM 21 C CG2 . VAL A 0 3 . -20.342 2.460 -10.802 1.00 43.39 3 A 1 ATOM 22 N N . ILE A 0 4 . -19.616 0.862 -6.470 1.00 48.46 4 A 1 ATOM 23 C CA . ILE A 0 4 . -19.773 -0.087 -5.359 1.00 48.46 4 A 1 ATOM 24 C C . ILE A 0 4 . -19.848 0.656 -4.012 1.00 48.46 4 A 1 ATOM 25 C CB . ILE A 0 4 . -18.618 -1.114 -5.469 1.00 48.46 4 A 1 ATOM 26 O O . ILE A 0 4 . -20.702 0.357 -3.190 1.00 48.46 4 A 1 ATOM 27 C CG1 . ILE A 0 4 . -18.780 -1.944 -6.772 1.00 48.46 4 A 1 ATOM 28 C CG2 . ILE A 0 4 . -18.468 -2.057 -4.276 1.00 48.46 4 A 1 ATOM 29 C CD1 . ILE A 0 4 . -17.721 -3.034 -6.994 1.00 48.46 4 A 1 ATOM 30 N N . CYS A 0 5 . -19.025 1.686 -3.806 1.00 48.84 5 A 1 ATOM 31 C CA . CYS A 0 5 . -18.997 2.475 -2.568 1.00 48.84 5 A 1 ATOM 32 C C . CYS A 0 5 . -20.008 3.640 -2.544 1.00 48.84 5 A 1 ATOM 33 C CB . CYS A 0 5 . -17.564 2.991 -2.365 1.00 48.84 5 A 1 ATOM 34 O O . CYS A 0 5 . -20.101 4.345 -1.541 1.00 48.84 5 A 1 ATOM 35 S SG . CYS A 0 5 . -16.400 1.607 -2.158 1.00 48.84 5 A 1 ATOM 36 N N . MET A 0 6 . -20.734 3.875 -3.645 1.00 43.57 6 A 1 ATOM 37 C CA . MET A 0 6 . -21.431 5.144 -3.894 1.00 43.57 6 A 1 ATOM 38 C C . MET A 0 6 . -22.625 5.420 -2.971 1.00 43.57 6 A 1 ATOM 39 C CB . MET A 0 6 . -21.834 5.247 -5.383 1.00 43.57 6 A 1 ATOM 40 O O . MET A 0 6 . -22.920 6.585 -2.721 1.00 43.57 6 A 1 ATOM 41 C CG . MET A 0 6 . -21.150 6.451 -6.036 1.00 43.57 6 A 1 ATOM 42 S SD . MET A 0 6 . -21.480 6.732 -7.805 1.00 43.57 6 A 1 ATOM 43 C CE . MET A 0 6 . -20.493 8.244 -7.982 1.00 43.57 6 A 1 ATOM 44 N N . ASN A 0 7 . -23.291 4.384 -2.450 1.00 45.71 7 A 1 ATOM 45 C CA . ASN A 0 7 . -24.567 4.567 -1.750 1.00 45.71 7 A 1 ATOM 46 C C . ASN A 0 7 . -24.491 4.456 -0.217 1.00 45.71 7 A 1 ATOM 47 C CB . ASN A 0 7 . -25.616 3.630 -2.377 1.00 45.71 7 A 1 ATOM 48 O O . ASN A 0 7 . -25.357 5.021 0.444 1.00 45.71 7 A 1 ATOM 49 C CG . ASN A 0 7 . -26.058 4.065 -3.768 1.00 45.71 7 A 1 ATOM 50 N ND2 . ASN A 0 7 . -26.766 3.215 -4.473 1.00 45.71 7 A 1 ATOM 51 O OD1 . ASN A 0 7 . -25.785 5.150 -4.255 1.00 45.71 7 A 1 ATOM 52 N N . HIS A 0 8 . -23.481 3.788 0.364 1.00 50.35 8 A 1 ATOM 53 C CA . HIS A 0 8 . -23.571 3.355 1.773 1.00 50.35 8 A 1 ATOM 54 C C . HIS A 0 8 . -22.323 3.553 2.655 1.00 50.35 8 A 1 ATOM 55 C CB . HIS A 0 8 . -24.117 1.916 1.811 1.00 50.35 8 A 1 ATOM 56 O O . HIS A 0 8 . -22.397 3.344 3.861 1.00 50.35 8 A 1 ATOM 57 C CG . HIS A 0 8 . -25.539 1.834 1.298 1.00 50.35 8 A 1 ATOM 58 C CD2 . HIS A 0 8 . -26.026 1.027 0.305 1.00 50.35 8 A 1 ATOM 59 N ND1 . HIS A 0 8 . -26.591 2.609 1.727 1.00 50.35 8 A 1 ATOM 60 C CE1 . HIS A 0 8 . -27.671 2.301 0.994 1.00 50.35 8 A 1 ATOM 61 N NE2 . HIS A 0 8 . -27.368 1.364 0.083 1.00 50.35 8 A 1 ATOM 62 N N . CYS A 0 9 . -21.195 4.057 2.139 1.00 59.87 9 A 1 ATOM 63 C CA . CYS A 0 9 . -19.974 4.201 2.954 1.00 59.87 9 A 1 ATOM 64 C C . CYS A 0 9 . -19.937 5.439 3.879 1.00 59.87 9 A 1 ATOM 65 C CB . CYS A 0 9 . -18.745 4.184 2.041 1.00 59.87 9 A 1 ATOM 66 O O . CYS A 0 9 . -18.942 5.664 4.567 1.00 59.87 9 A 1 ATOM 67 S SG . CYS A 0 9 . -18.598 2.641 1.104 1.00 59.87 9 A 1 ATOM 68 N N . SER A 0 10 . -20.969 6.289 3.888 1.00 68.00 10 A 1 ATOM 69 C CA . SER A 0 10 . -20.979 7.518 4.696 1.00 68.00 10 A 1 ATOM 70 C C . SER A 0 10 . -21.264 7.297 6.185 1.00 68.00 10 A 1 ATOM 71 C CB . SER A 0 10 . -21.932 8.560 4.101 1.00 68.00 10 A 1 ATOM 72 O O . SER A 0 10 . -21.011 8.209 6.971 1.00 68.00 10 A 1 ATOM 73 O OG . SER A 0 10 . -23.145 7.977 3.669 1.00 68.00 10 A 1 ATOM 74 N N . SER A 0 11 . -21.745 6.113 6.580 1.00 80.57 11 A 1 ATOM 75 C CA . SER A 0 11 . -22.041 5.776 7.982 1.00 80.57 11 A 1 ATOM 76 C C . SER A 0 11 . -20.798 5.842 8.872 1.00 80.57 11 A 1 ATOM 77 C CB . SER A 0 11 . -22.653 4.373 8.064 1.00 80.57 11 A 1 ATOM 78 O O . SER A 0 11 . -20.865 6.376 9.975 1.00 80.57 11 A 1 ATOM 79 O OG . SER A 0 11 . -21.771 3.441 7.466 1.00 80.57 11 A 1 ATOM 80 N N . LEU A 0 12 . -19.634 5.410 8.369 1.00 88.06 12 A 1 ATOM 81 C CA . LEU A 0 12 . -18.372 5.456 9.116 1.00 88.06 12 A 1 ATOM 82 C C . LEU A 0 12 . -18.029 6.874 9.599 1.00 88.06 12 A 1 ATOM 83 C CB . LEU A 0 12 . -17.246 4.880 8.237 1.00 88.06 12 A 1 ATOM 84 O O . LEU A 0 12 . -17.513 7.038 10.698 1.00 88.06 12 A 1 ATOM 85 C CG . LEU A 0 12 . -15.850 4.932 8.892 1.00 88.06 12 A 1 ATOM 86 C CD1 . LEU A 0 12 . -15.763 4.108 10.177 1.00 88.06 12 A 1 ATOM 87 C CD2 . LEU A 0 12 . -14.799 4.421 7.910 1.00 88.06 12 A 1 ATOM 88 N N . LEU A 0 13 . -18.348 7.906 8.814 1.00 87.76 13 A 1 ATOM 89 C CA . LEU A 0 13 . -18.040 9.298 9.159 1.00 87.76 13 A 1 ATOM 90 C C . LEU A 0 13 . -18.920 9.842 10.292 1.00 87.76 13 A 1 ATOM 91 C CB . LEU A 0 13 . -18.147 10.193 7.913 1.00 87.76 13 A 1 ATOM 92 O O . LEU A 0 13 . -18.661 10.937 10.787 1.00 87.76 13 A 1 ATOM 93 C CG . LEU A 0 13 . -17.018 9.951 6.899 1.00 87.76 13 A 1 ATOM 94 C CD1 . LEU A 0 13 . -17.293 8.789 5.945 1.00 87.76 13 A 1 ATOM 95 C CD2 . LEU A 0 13 . -16.847 11.179 6.020 1.00 87.76 13 A 1 ATOM 96 N N . GLN A 0 14 . -19.963 9.105 10.673 1.00 85.66 14 A 1 ATOM 97 C CA . GLN A 0 14 . -20.871 9.442 11.765 1.00 85.66 14 A 1 ATOM 98 C C . GLN A 0 14 . -20.576 8.636 13.038 1.00 85.66 14 A 1 ATOM 99 C CB . GLN A 0 14 . -22.319 9.236 11.294 1.00 85.66 14 A 1 ATOM 100 O O . GLN A 0 14 . -21.158 8.931 14.080 1.00 85.66 14 A 1 ATOM 101 C CG . GLN A 0 14 . -22.672 10.138 10.099 1.00 85.66 14 A 1 ATOM 102 C CD . GLN A 0 14 . -24.089 9.923 9.580 1.00 85.66 14 A 1 ATOM 103 N NE2 . GLN A 0 14 . -24.587 10.807 8.743 1.00 85.66 14 A 1 ATOM 104 O OE1 . GLN A 0 14 . -24.781 8.969 9.876 1.00 85.66 14 A 1 ATOM 105 N N . ARG A 0 15 . -19.668 7.649 12.978 1.00 89.43 15 A 1 ATOM 106 C CA . ARG A 0 15 . -19.314 6.826 14.139 1.00 89.43 15 A 1 ATOM 107 C C . ARG A 0 15 . -18.527 7.625 15.172 1.00 89.43 15 A 1 ATOM 108 C CB . ARG A 0 15 . -18.558 5.553 13.729 1.00 89.43 15 A 1 ATOM 109 O O . ARG A 0 15 . -17.707 8.484 14.845 1.00 89.43 15 A 1 ATOM 110 C CG . ARG A 0 15 . -19.488 4.576 12.999 1.00 89.43 15 A 1 ATOM 111 C CD . ARG A 0 15 . -18.834 3.224 12.694 1.00 89.43 15 A 1 ATOM 112 N NE . ARG A 0 15 . -18.523 2.438 13.905 1.00 89.43 15 A 1 ATOM 113 N NH1 . ARG A 0 15 . -17.998 0.481 12.846 1.00 89.43 15 A 1 ATOM 114 N NH2 . ARG A 0 15 . -17.834 0.554 15.025 1.00 89.43 15 A 1 ATOM 115 C CZ . ARG A 0 15 . -18.131 1.177 13.929 1.00 89.43 15 A 1 ATOM 116 N N . THR A 0 16 . -18.765 7.299 16.437 1.00 91.66 16 A 1 ATOM 117 C CA . THR A 0 16 . -18.028 7.848 17.578 1.00 91.66 16 A 1 ATOM 118 C C . THR A 0 16 . -16.725 7.086 17.818 1.00 91.66 16 A 1 ATOM 119 C CB . THR A 0 16 . -18.890 7.835 18.850 1.00 91.66 16 A 1 ATOM 120 O O . THR A 0 16 . -16.557 5.955 17.357 1.00 91.66 16 A 1 ATOM 121 C CG2 . THR A 0 16 . -20.195 8.613 18.675 1.00 91.66 16 A 1 ATOM 122 O OG1 . THR A 0 16 . -19.216 6.511 19.203 1.00 91.66 16 A 1 ATOM 123 N N . LEU A 0 17 . -15.815 7.692 18.589 1.00 94.09 17 A 1 ATOM 124 C CA . LEU A 0 17 . -14.586 7.046 19.063 1.00 94.09 17 A 1 ATOM 125 C C . LEU A 0 17 . -14.883 5.702 19.747 1.00 94.09 17 A 1 ATOM 126 C CB . LEU A 0 17 . -13.872 8.024 20.018 1.00 94.09 17 A 1 ATOM 127 O O . LEU A 0 17 . -14.307 4.681 19.374 1.00 94.09 17 A 1 ATOM 128 C CG . LEU A 0 17 . -12.605 7.462 20.691 1.00 94.09 17 A 1 ATOM 129 C CD1 . LEU A 0 17 . -11.490 7.201 19.689 1.00 94.09 17 A 1 ATOM 130 C CD2 . LEU A 0 17 . -12.065 8.477 21.697 1.00 94.09 17 A 1 ATOM 131 N N . ASP A 0 18 . -15.828 5.699 20.691 1.00 92.53 18 A 1 ATOM 132 C CA . ASP A 0 18 . -16.206 4.504 21.454 1.00 92.53 18 A 1 ATOM 133 C C . ASP A 0 18 . -16.751 3.401 20.547 1.00 92.53 18 A 1 ATOM 134 C CB . ASP A 0 18 . -17.270 4.864 22.501 1.00 92.53 18 A 1 ATOM 135 O O . ASP A 0 18 . -16.405 2.233 20.705 1.00 92.53 18 A 1 ATOM 136 C CG . ASP A 0 18 . -16.791 5.890 23.528 1.00 92.53 18 A 1 ATOM 137 O OD1 . ASP A 0 18 . -15.564 5.983 23.745 1.00 92.53 18 A 1 ATOM 138 O OD2 . ASP A 0 18 . -17.667 6.620 24.040 1.00 92.53 18 A 1 ATOM 139 N N . SER A 0 19 . -17.561 3.774 19.551 1.00 92.07 19 A 1 ATOM 140 C CA . SER A 0 19 . -18.081 2.816 18.583 1.00 92.07 19 A 1 ATOM 141 C C . SER A 0 19 . -16.960 2.176 17.769 1.00 92.07 19 A 1 ATOM 142 C CB . SER A 0 19 . -19.096 3.493 17.665 1.00 92.07 19 A 1 ATOM 143 O O . SER A 0 19 . -16.935 0.956 17.628 1.00 92.07 19 A 1 ATOM 144 O OG . SER A 0 19 . -19.350 2.628 16.588 1.00 92.07 19 A 1 ATOM 145 N N . VAL A 0 20 . -16.034 2.961 17.206 1.00 92.46 20 A 1 ATOM 146 C CA . VAL A 0 20 . -14.963 2.416 16.351 1.00 92.46 20 A 1 ATOM 147 C C . VAL A 0 20 . -14.001 1.523 17.145 1.00 92.46 20 A 1 ATOM 148 C CB . VAL A 0 20 . -14.216 3.547 15.616 1.00 92.46 20 A 1 ATOM 149 O O . VAL A 0 20 . -13.501 0.537 16.594 1.00 92.46 20 A 1 ATOM 150 C CG1 . VAL A 0 20 . -13.079 3.009 14.746 1.00 92.46 20 A 1 ATOM 151 C CG2 . VAL A 0 20 . -15.156 4.279 14.647 1.00 92.46 20 A 1 ATOM 152 N N . ASN A 0 21 . -13.783 1.836 18.426 1.00 93.73 21 A 1 ATOM 153 C CA . ASN A 0 21 . -12.847 1.132 19.305 1.00 93.73 21 A 1 ATOM 154 C C . ASN A 0 21 . -13.483 -0.003 20.127 1.00 93.73 21 A 1 ATOM 155 C CB . ASN A 0 21 . -12.135 2.163 20.195 1.00 93.73 21 A 1 ATOM 156 O O . ASN A 0 21 . -12.763 -0.709 20.831 1.00 93.73 21 A 1 ATOM 157 C CG . ASN A 0 21 . -11.170 3.060 19.435 1.00 93.73 21 A 1 ATOM 158 N ND2 . ASN A 0 21 . -10.688 4.095 20.077 1.00 93.73 21 A 1 ATOM 159 O OD1 . ASN A 0 21 . -10.830 2.855 18.275 1.00 93.73 21 A 1 ATOM 160 N N . LEU A 0 22 . -14.794 -0.238 20.018 1.00 94.89 22 A 1 ATOM 161 C CA . LEU A 0 22 . -15.508 -1.229 20.831 1.00 94.89 22 A 1 ATOM 162 C C . LEU A 0 22 . -14.881 -2.632 20.782 1.00 94.89 22 A 1 ATOM 163 C CB . LEU A 0 22 . -16.958 -1.278 20.330 1.00 94.89 22 A 1 ATOM 164 O O . LEU A 0 22 . -14.771 -3.310 21.799 1.00 94.89 22 A 1 ATOM 165 C CG . LEU A 0 22 . -17.858 -2.235 21.128 1.00 94.89 22 A 1 ATOM 166 C CD1 . LEU A 0 22 . -18.068 -1.783 22.572 1.00 94.89 22 A 1 ATOM 167 C CD2 . LEU A 0 22 . -19.204 -2.302 20.427 1.00 94.89 22 A 1 ATOM 168 N N . LEU A 0 23 . -14.447 -3.058 19.594 1.00 95.32 23 A 1 ATOM 169 C CA . LEU A 0 23 . -13.877 -4.390 19.361 1.00 95.32 23 A 1 ATOM 170 C C . LEU A 0 23 . -12.343 -4.418 19.473 1.00 95.32 23 A 1 ATOM 171 C CB . LEU A 0 23 . -14.385 -4.936 18.013 1.00 95.32 23 A 1 ATOM 172 O O . LEU A 0 23 . -11.723 -5.450 19.219 1.00 95.32 23 A 1 ATOM 173 C CG . LEU A 0 23 . -15.920 -4.939 17.855 1.00 95.32 23 A 1 ATOM 174 C CD1 . LEU A 0 23 . -16.295 -5.508 16.492 1.00 95.32 23 A 1 ATOM 175 C CD2 . LEU A 0 23 . -16.628 -5.777 18.919 1.00 95.32 23 A 1 ATOM 176 N N . GLN A 0 24 . -11.708 -3.304 19.855 1.00 94.08 24 A 1 ATOM 177 C CA . GLN A 0 24 . -10.248 -3.172 19.872 1.00 94.08 24 A 1 ATOM 178 C C . GLN A 0 24 . -9.577 -4.171 20.824 1.00 94.08 24 A 1 ATOM 179 C CB . GLN A 0 24 . -9.885 -1.725 20.230 1.00 94.08 24 A 1 ATOM 180 O O . GLN A 0 24 . -8.469 -4.625 20.540 1.00 94.08 24 A 1 ATOM 181 C CG . GLN A 0 24 . -8.383 -1.436 20.097 1.00 94.08 24 A 1 ATOM 182 C CD . GLN A 0 24 . -8.040 0.029 20.350 1.00 94.08 24 A 1 ATOM 183 N NE2 . GLN A 0 24 . -6.810 0.427 20.114 1.00 94.08 24 A 1 ATOM 184 O OE1 . GLN A 0 24 . -8.847 0.842 20.764 1.00 94.08 24 A 1 ATOM 185 N N . GLY A 0 25 . -10.257 -4.579 21.902 1.00 94.27 25 A 1 ATOM 186 C CA . GLY A 0 25 . -9.747 -5.573 22.853 1.00 94.27 25 A 1 ATOM 187 C C . GLY A 0 25 . -9.401 -6.930 22.220 1.00 94.27 25 A 1 ATOM 188 O O . GLY A 0 25 . -8.477 -7.597 22.677 1.00 94.27 25 A 1 ATOM 189 N N . LEU A 0 26 . -10.037 -7.291 21.098 1.00 95.89 26 A 1 ATOM 190 C CA . LEU A 0 26 . -9.716 -8.500 20.322 1.00 95.89 26 A 1 ATOM 191 C C . LEU A 0 26 . -8.376 -8.410 19.569 1.00 95.89 26 A 1 ATOM 192 C CB . LEU A 0 26 . -10.860 -8.789 19.336 1.00 95.89 26 A 1 ATOM 193 O O . LEU A 0 26 . -7.944 -9.367 18.932 1.00 95.89 26 A 1 ATOM 194 C CG . LEU A 0 26 . -12.234 -9.036 19.984 1.00 95.89 26 A 1 ATOM 195 C CD1 . LEU A 0 26 . -13.275 -9.268 18.890 1.00 95.89 26 A 1 ATOM 196 C CD2 . LEU A 0 26 . -12.231 -10.251 20.912 1.00 95.89 26 A 1 ATOM 197 N N . SER A 0 27 . -7.710 -7.259 19.626 1.00 94.75 27 A 1 ATOM 198 C CA . SER A 0 27 . -6.405 -7.019 19.001 1.00 94.75 27 A 1 ATOM 199 C C . SER A 0 27 . -5.253 -7.160 19.999 1.00 94.75 27 A 1 ATOM 200 C CB . SER A 0 27 . -6.371 -5.648 18.320 1.00 94.75 27 A 1 ATOM 201 O O . SER A 0 27 . -4.108 -6.888 19.652 1.00 94.75 27 A 1 ATOM 202 O OG . SER A 0 27 . -7.606 -5.392 17.676 1.00 94.75 27 A 1 ATOM 203 N N . ASN A 0 28 . -5.530 -7.564 21.244 1.00 95.31 28 A 1 ATOM 204 C CA . ASN A 0 28 . -4.482 -7.790 22.233 1.00 95.31 28 A 1 ATOM 205 C C . ASN A 0 28 . -3.595 -8.980 21.823 1.00 95.31 28 A 1 ATOM 206 C CB . ASN A 0 28 . -5.111 -7.955 23.627 1.00 95.31 28 A 1 ATOM 207 O O . ASN A 0 28 . -4.083 -9.966 21.274 1.00 95.31 28 A 1 ATOM 208 C CG . ASN A 0 28 . -4.103 -7.686 24.729 1.00 95.31 28 A 1 ATOM 209 N ND2 . ASN A 0 28 . -4.424 -6.828 25.666 1.00 95.31 28 A 1 ATOM 210 O OD1 . ASN A 0 28 . -2.990 -8.185 24.733 1.00 95.31 28 A 1 ATOM 211 N N . ARG A 0 29 . -2.292 -8.900 22.105 1.00 95.56 29 A 1 ATOM 212 C CA . ARG A 0 29 . -1.343 -9.998 21.865 1.00 95.56 29 A 1 ATOM 213 C C . ARG A 0 29 . -1.598 -11.185 22.789 1.00 95.56 29 A 1 ATOM 214 C CB . ARG A 0 29 . 0.092 -9.502 22.068 1.00 95.56 29 A 1 ATOM 215 O O . ARG A 0 29 . -1.460 -12.327 22.356 1.00 95.56 29 A 1 ATOM 216 C CG . ARG A 0 29 . 0.535 -8.532 20.971 1.00 95.56 29 A 1 ATOM 217 C CD . ARG A 0 29 . 1.961 -8.058 21.268 1.00 95.56 29 A 1 ATOM 218 N NE . ARG A 0 29 . 2.473 -7.192 20.194 1.00 95.56 29 A 1 ATOM 219 N NH1 . ARG A 0 29 . 3.393 -8.837 18.883 1.00 95.56 29 A 1 ATOM 220 N NH2 . ARG A 0 29 . 3.483 -6.719 18.229 1.00 95.56 29 A 1 ATOM 221 C CZ . ARG A 0 29 . 3.116 -7.590 19.113 1.00 95.56 29 A 1 ATOM 222 N N . ASP A 0 30 . -1.989 -10.916 24.031 1.00 95.73 30 A 1 ATOM 223 C CA . ASP A 0 30 . -2.289 -11.952 25.012 1.00 95.73 30 A 1 ATOM 224 C C . ASP A 0 30 . -3.676 -12.561 24.771 1.00 95.73 30 A 1 ATOM 225 C CB . ASP A 0 30 . -2.148 -11.394 26.431 1.00 95.73 30 A 1 ATOM 226 O O . ASP A 0 30 . -4.677 -11.852 24.670 1.00 95.73 30 A 1 ATOM 227 C CG . ASP A 0 30 . -2.544 -12.460 27.451 1.00 95.73 30 A 1 ATOM 228 O OD1 . ASP A 0 30 . -2.035 -13.596 27.336 1.00 95.73 30 A 1 ATOM 229 O OD2 . ASP A 0 30 . -3.434 -12.169 28.274 1.00 95.73 30 A 1 ATOM 230 N N . GLU A 0 31 . -3.727 -13.888 24.679 1.00 95.56 31 A 1 ATOM 231 C CA . GLU A 0 31 . -4.962 -14.639 24.440 1.00 95.56 31 A 1 ATOM 232 C C . GLU A 0 31 . -5.941 -14.522 25.609 1.00 95.56 31 A 1 ATOM 233 C CB . GLU A 0 31 . -4.586 -16.097 24.155 1.00 95.56 31 A 1 ATOM 234 O O . GLU A 0 31 . -7.140 -14.352 25.389 1.00 95.56 31 A 1 ATOM 235 C CG . GLU A 0 31 . -5.792 -16.951 23.736 1.00 95.56 31 A 1 ATOM 236 C CD . GLU A 0 31 . -5.393 -18.383 23.350 1.00 95.56 31 A 1 ATOM 237 O OE1 . GLU A 0 31 . -6.304 -19.237 23.312 1.00 95.56 31 A 1 ATOM 238 O OE2 . GLU A 0 31 . -4.186 -18.601 23.092 1.00 95.56 31 A 1 ATOM 239 N N . SER A 0 32 . -5.437 -14.508 26.848 1.00 96.75 32 A 1 ATOM 240 C CA . SER A 0 32 . -6.291 -14.367 28.034 1.00 96.75 32 A 1 ATOM 241 C C . SER A 0 32 . -6.988 -13.005 28.045 1.00 96.75 32 A 1 ATOM 242 C CB . SER A 0 32 . -5.496 -14.559 29.331 1.00 96.75 32 A 1 ATOM 243 O O . SER A 0 32 . -8.199 -12.926 28.256 1.00 96.75 32 A 1 ATOM 244 O OG . SER A 0 32 . -4.738 -15.753 29.303 1.00 96.75 32 A 1 ATOM 245 N N . ALA A 0 33 . -6.255 -11.935 27.726 1.00 96.98 33 A 1 ATOM 246 C CA . ALA A 0 33 . -6.817 -10.598 27.572 1.00 96.98 33 A 1 ATOM 247 C C . ALA A 0 33 . -7.848 -10.511 26.430 1.00 96.98 33 A 1 ATOM 248 C CB . ALA A 0 33 . -5.662 -9.618 27.352 1.00 96.98 33 A 1 ATOM 249 O O . ALA A 0 33 . -8.866 -9.831 26.575 1.00 96.98 33 A 1 ATOM 250 N N . ARG A 0 34 . -7.631 -11.207 25.302 1.00 96.82 34 A 1 ATOM 251 C CA . ARG A 0 34 . -8.630 -11.276 24.218 1.00 96.82 34 A 1 ATOM 252 C C . ARG A 0 34 . -9.896 -12.008 24.656 1.00 96.82 34 A 1 ATOM 253 C CB . ARG A 0 34 . -8.062 -11.955 22.966 1.00 96.82 34 A 1 ATOM 254 O O . ARG A 0 34 . -10.994 -11.558 24.330 1.00 96.82 34 A 1 ATOM 255 C CG . ARG A 0 34 . -6.997 -11.111 22.256 1.00 96.82 34 A 1 ATOM 256 C CD . ARG A 0 34 . -6.734 -11.645 20.845 1.00 96.82 34 A 1 ATOM 257 N NE . ARG A 0 34 . -6.275 -13.045 20.827 1.00 96.82 34 A 1 ATOM 258 N NH1 . ARG A 0 34 . -4.046 -12.744 21.259 1.00 96.82 34 A 1 ATOM 259 N NH2 . ARG A 0 34 . -4.886 -14.802 21.002 1.00 96.82 34 A 1 ATOM 260 C CZ . ARG A 0 34 . -5.064 -13.518 21.029 1.00 96.82 34 A 1 ATOM 261 N N . HIS A 0 35 . -9.758 -13.090 25.418 1.00 97.07 35 A 1 ATOM 262 C CA . HIS A 0 35 . -10.895 -13.816 25.975 1.00 97.07 35 A 1 ATOM 263 C C . HIS A 0 35 . -11.712 -12.936 26.935 1.00 97.07 35 A 1 ATOM 264 C CB . HIS A 0 35 . -10.392 -15.094 26.655 1.00 97.07 35 A 1 ATOM 265 O O . HIS A 0 35 . -12.935 -12.850 26.813 1.00 97.07 35 A 1 ATOM 266 C CG . HIS A 0 35 . -11.524 -15.955 27.143 1.00 97.07 35 A 1 ATOM 267 C CD2 . HIS A 0 35 . -11.988 -16.053 28.427 1.00 97.07 35 A 1 ATOM 268 N ND1 . HIS A 0 35 . -12.323 -16.752 26.359 1.00 97.07 35 A 1 ATOM 269 C CE1 . HIS A 0 35 . -13.247 -17.319 27.151 1.00 97.07 35 A 1 ATOM 270 N NE2 . HIS A 0 35 . -13.086 -16.923 28.424 1.00 97.07 35 A 1 ATOM 271 N N . GLU A 0 36 . -11.052 -12.206 27.839 1.00 97.46 36 A 1 ATOM 272 C CA . GLU A 0 36 . -11.716 -11.249 28.734 1.00 97.46 36 A 1 ATOM 273 C C . GLU A 0 36 . -12.425 -10.126 27.958 1.00 97.46 36 A 1 ATOM 274 C CB . GLU A 0 36 . -10.681 -10.674 29.713 1.00 97.46 36 A 1 ATOM 275 O O . GLU A 0 36 . -13.565 -9.758 28.271 1.00 97.46 36 A 1 ATOM 276 C CG . GLU A 0 36 . -11.345 -9.772 30.767 1.00 97.46 36 A 1 ATOM 277 C CD . GLU A 0 36 . -10.365 -9.182 31.793 1.00 97.46 36 A 1 ATOM 278 O OE1 . GLU A 0 36 . -10.869 -8.515 32.726 1.00 97.46 36 A 1 ATOM 279 O OE2 . GLU A 0 36 . -9.139 -9.391 31.653 1.00 97.46 36 A 1 ATOM 280 N N . ALA A 0 37 . -11.788 -9.613 26.901 1.00 96.82 37 A 1 ATOM 281 C CA . ALA A 0 37 . -12.395 -8.626 26.018 1.00 96.82 37 A 1 ATOM 282 C C . ALA A 0 37 . -13.649 -9.177 25.323 1.00 96.82 37 A 1 ATOM 283 C CB . ALA A 0 37 . -11.354 -8.145 25.003 1.00 96.82 37 A 1 ATOM 284 O O . ALA A 0 37 . -14.671 -8.495 25.302 1.00 96.82 37 A 1 ATOM 285 N N . ALA A 0 38 . -13.612 -10.412 24.813 1.00 97.47 38 A 1 ATOM 286 C CA . ALA A 0 38 . -14.765 -11.057 24.183 1.00 97.47 38 A 1 ATOM 287 C C . ALA A 0 38 . -15.952 -11.189 25.154 1.00 97.47 38 A 1 ATOM 288 C CB . ALA A 0 38 . -14.331 -12.420 23.635 1.00 97.47 38 A 1 ATOM 289 O O . ALA A 0 38 . -17.075 -10.815 24.812 1.00 97.47 38 A 1 ATOM 290 N N . VAL A 0 39 . -15.700 -11.628 26.394 1.00 97.26 39 A 1 ATOM 291 C CA . VAL A 0 39 . -16.729 -11.701 27.449 1.00 97.26 39 A 1 ATOM 292 C C . VAL A 0 39 . -17.303 -10.316 27.760 1.00 97.26 39 A 1 ATOM 293 C CB . VAL A 0 39 . -16.149 -12.345 28.725 1.00 97.26 39 A 1 ATOM 294 O O . VAL A 0 39 . -18.511 -10.163 27.953 1.00 97.26 39 A 1 ATOM 295 C CG1 . VAL A 0 39 . -17.131 -12.300 29.908 1.00 97.26 39 A 1 ATOM 296 C CG2 . VAL A 0 39 . -15.797 -13.817 28.483 1.00 97.26 39 A 1 ATOM 297 N N . THR A 0 40 . -16.454 -9.290 27.795 1.00 96.68 40 A 1 ATOM 298 C CA . THR A 0 40 . -16.883 -7.907 28.035 1.00 96.68 40 A 1 ATOM 299 C C . THR A 0 40 . -17.759 -7.385 26.896 1.00 96.68 40 A 1 ATOM 300 C CB . THR A 0 40 . -15.669 -6.998 28.261 1.00 96.68 40 A 1 ATOM 301 O O . THR A 0 40 . -18.822 -6.824 27.159 1.00 96.68 40 A 1 ATOM 302 C CG2 . THR A 0 40 . -16.073 -5.558 28.577 1.00 96.68 40 A 1 ATOM 303 O OG1 . THR A 0 40 . -14.949 -7.478 29.374 1.00 96.68 40 A 1 ATOM 304 N N . ILE A 0 41 . -17.369 -7.624 25.641 1.00 96.85 41 A 1 ATOM 305 C CA . ILE A 0 41 . -18.147 -7.248 24.451 1.00 96.85 41 A 1 ATOM 306 C C . ILE A 0 41 . -19.520 -7.931 24.471 1.00 96.85 41 A 1 ATOM 307 C CB . ILE A 0 41 . -17.350 -7.578 23.167 1.00 96.85 41 A 1 ATOM 308 O O . ILE A 0 41 . -20.534 -7.257 24.285 1.00 96.85 41 A 1 ATOM 309 C CG1 . ILE A 0 41 . -16.109 -6.661 23.039 1.00 96.85 41 A 1 ATOM 310 C CG2 . ILE A 0 41 . -18.225 -7.419 21.908 1.00 96.85 41 A 1 ATOM 311 C CD1 . ILE A 0 41 . -15.021 -7.233 22.119 1.00 96.85 41 A 1 ATOM 312 N N . GLN A 0 42 . -19.575 -9.231 24.781 1.00 96.00 42 A 1 ATOM 313 C CA . GLN A 0 42 . -20.837 -9.968 24.895 1.00 96.00 42 A 1 ATOM 314 C C . GLN A 0 42 . -21.772 -9.335 25.941 1.00 96.00 42 A 1 ATOM 315 C CB . GLN A 0 42 . -20.530 -11.438 25.221 1.00 96.00 42 A 1 ATOM 316 O O . GLN A 0 42 . -22.938 -9.079 25.652 1.00 96.00 42 A 1 ATOM 317 C CG . GLN A 0 42 . -21.790 -12.320 25.267 1.00 96.00 42 A 1 ATOM 318 C CD . GLN A 0 42 . -22.512 -12.401 23.925 1.00 96.00 42 A 1 ATOM 319 N NE2 . GLN A 0 42 . -23.803 -12.153 23.896 1.00 96.00 42 A 1 ATOM 320 O OE1 . GLN A 0 42 . -21.915 -12.679 22.899 1.00 96.00 42 A 1 ATOM 321 N N . ARG A 0 43 . -21.256 -8.983 27.128 1.00 94.55 43 A 1 ATOM 322 C CA . ARG A 0 43 . -22.047 -8.309 28.177 1.00 94.55 43 A 1 ATOM 323 C C . ARG A 0 43 . -22.564 -6.937 27.748 1.00 94.55 43 A 1 ATOM 324 C CB . ARG A 0 43 . -21.205 -8.135 29.444 1.00 94.55 43 A 1 ATOM 325 O O . ARG A 0 43 . -23.672 -6.554 28.130 1.00 94.55 43 A 1 ATOM 326 C CG . ARG A 0 43 . -20.963 -9.452 30.182 1.00 94.55 43 A 1 ATOM 327 C CD . ARG A 0 43 . -20.012 -9.173 31.347 1.00 94.55 43 A 1 ATOM 328 N NE . ARG A 0 43 . -19.692 -10.402 32.089 1.00 94.55 43 A 1 ATOM 329 N NH1 . ARG A 0 43 . -18.078 -9.492 33.445 1.00 94.55 43 A 1 ATOM 330 N NH2 . ARG A 0 43 . -18.527 -11.676 33.569 1.00 94.55 43 A 1 ATOM 331 C CZ . ARG A 0 43 . -18.775 -10.516 33.031 1.00 94.55 43 A 1 ATOM 332 N N . ILE A 0 44 . -21.771 -6.184 26.983 1.00 94.09 44 A 1 ATOM 333 C CA . ILE A 0 44 . -22.199 -4.898 26.420 1.00 94.09 44 A 1 ATOM 334 C C . ILE A 0 44 . -23.371 -5.127 25.463 1.00 94.09 44 A 1 ATOM 335 C CB . ILE A 0 44 . -21.019 -4.163 25.740 1.00 94.09 44 A 1 ATOM 336 O O . ILE A 0 44 . -24.379 -4.433 25.566 1.00 94.09 44 A 1 ATOM 337 C CG1 . ILE A 0 44 . -20.003 -3.693 26.805 1.00 94.09 44 A 1 ATOM 338 C CG2 . ILE A 0 44 . -21.517 -2.953 24.928 1.00 94.09 44 A 1 ATOM 339 C CD1 . ILE A 0 44 . -18.663 -3.223 26.222 1.00 94.09 44 A 1 ATOM 340 N N . PHE A 0 45 . -23.277 -6.128 24.588 1.00 93.89 45 A 1 ATOM 341 C CA . PHE A 0 45 . -24.332 -6.446 23.624 1.00 93.89 45 A 1 ATOM 342 C C . PHE A 0 45 . -25.608 -6.925 24.315 1.00 93.89 45 A 1 ATOM 343 C CB . PHE A 0 45 . -23.820 -7.490 22.626 1.00 93.89 45 A 1 ATOM 344 O O . PHE A 0 45 . -26.698 -6.492 23.945 1.00 93.89 45 A 1 ATOM 345 C CG . PHE A 0 45 . -22.949 -6.958 21.505 1.00 93.89 45 A 1 ATOM 346 C CD1 . PHE A 0 45 . -22.165 -5.792 21.640 1.00 93.89 45 A 1 ATOM 347 C CD2 . PHE A 0 45 . -22.932 -7.652 20.284 1.00 93.89 45 A 1 ATOM 348 C CE1 . PHE A 0 45 . -21.383 -5.340 20.569 1.00 93.89 45 A 1 ATOM 349 C CE2 . PHE A 0 45 . -22.170 -7.176 19.208 1.00 93.89 45 A 1 ATOM 350 C CZ . PHE A 0 45 . -21.382 -6.026 19.349 1.00 93.89 45 A 1 ATOM 351 N N . ASP A 0 46 . -25.486 -7.743 25.362 1.00 92.01 46 A 1 ATOM 352 C CA . ASP A 0 46 . -26.619 -8.140 26.202 1.00 92.01 46 A 1 ATOM 353 C C . ASP A 0 46 . -27.286 -6.914 26.840 1.00 92.01 46 A 1 ATOM 354 C CB . ASP A 0 46 . -26.156 -9.118 27.295 1.00 92.01 46 A 1 ATOM 355 O O . ASP A 0 46 . -28.505 -6.759 26.770 1.00 92.01 46 A 1 ATOM 356 C CG . ASP A 0 46 . -25.685 -10.474 26.763 1.00 92.01 46 A 1 ATOM 357 O OD1 . ASP A 0 46 . -26.168 -10.893 25.686 1.00 92.01 46 A 1 ATOM 358 O OD2 . ASP A 0 46 . -24.877 -11.120 27.462 1.00 92.01 46 A 1 ATOM 359 N N . SER A 0 47 . -26.492 -5.997 27.398 1.00 89.82 47 A 1 ATOM 360 C CA . SER A 0 47 . -26.998 -4.766 28.021 1.00 89.82 47 A 1 ATOM 361 C C . SER A 0 47 . -27.688 -3.847 27.009 1.00 89.82 47 A 1 ATOM 362 C CB . SER A 0 47 . -25.860 -3.992 28.692 1.00 89.82 47 A 1 ATOM 363 O O . SER A 0 47 . -28.713 -3.242 27.313 1.00 89.82 47 A 1 ATOM 364 O OG . SER A 0 47 . -25.187 -4.791 29.646 1.00 89.82 47 A 1 ATOM 365 N N . TRP A 0 48 . -27.146 -3.738 25.795 1.00 90.63 48 A 1 ATOM 366 C CA . TRP A 0 48 . -27.749 -2.956 24.716 1.00 90.63 48 A 1 ATOM 367 C C . TRP A 0 48 . -29.037 -3.585 24.193 1.00 90.63 48 A 1 ATOM 368 C CB . TRP A 0 48 . -26.733 -2.787 23.582 1.00 90.63 48 A 1 ATOM 369 O O . TRP A 0 48 . -29.943 -2.851 23.809 1.00 90.63 48 A 1 ATOM 370 C CG . TRP A 0 48 . -25.566 -1.890 23.861 1.00 90.63 48 A 1 ATOM 371 C CD1 . TRP A 0 48 . -25.323 -1.212 25.007 1.00 90.63 48 A 1 ATOM 372 C CD2 . TRP A 0 48 . -24.439 -1.593 22.984 1.00 90.63 48 A 1 ATOM 373 C CE2 . TRP A 0 48 . -23.606 -0.631 23.628 1.00 90.63 48 A 1 ATOM 374 C CE3 . TRP A 0 48 . -24.021 -2.057 21.719 1.00 90.63 48 A 1 ATOM 375 N NE1 . TRP A 0 48 . -24.180 -0.450 24.865 1.00 90.63 48 A 1 ATOM 376 C CH2 . TRP A 0 48 . -22.072 -0.585 21.765 1.00 90.63 48 A 1 ATOM 377 C CZ2 . TRP A 0 48 . -22.451 -0.112 23.031 1.00 90.63 48 A 1 ATOM 378 C CZ3 . TRP A 0 48 . -22.846 -1.567 21.120 1.00 90.63 48 A 1 ATOM 379 N N . TYR A 0 49 . -29.138 -4.912 24.192 1.00 89.63 49 A 1 ATOM 380 C CA . TYR A 0 49 . -30.333 -5.624 23.749 1.00 89.63 49 A 1 ATOM 381 C C . TYR A 0 49 . -31.471 -5.538 24.771 1.00 89.63 49 A 1 ATOM 382 C CB . TYR A 0 49 . -29.956 -7.078 23.459 1.00 89.63 49 A 1 ATOM 383 O O . TYR A 0 49 . -32.584 -5.151 24.433 1.00 89.63 49 A 1 ATOM 384 C CG . TYR A 0 49 . -31.117 -7.892 22.937 1.00 89.63 49 A 1 ATOM 385 C CD1 . TYR A 0 49 . -31.789 -8.802 23.773 1.00 89.63 49 A 1 ATOM 386 C CD2 . TYR A 0 49 . -31.554 -7.696 21.616 1.00 89.63 49 A 1 ATOM 387 C CE1 . TYR A 0 49 . -32.879 -9.541 23.273 1.00 89.63 49 A 1 ATOM 388 C CE2 . TYR A 0 49 . -32.633 -8.439 21.107 1.00 89.63 49 A 1 ATOM 389 O OH . TYR A 0 49 . -34.327 -10.099 21.440 1.00 89.63 49 A 1 ATOM 390 C CZ . TYR A 0 49 . -33.295 -9.368 21.934 1.00 89.63 49 A 1 ATOM 391 N N . PHE A 0 50 . -31.194 -5.849 26.041 1.00 86.01 50 A 1 ATOM 392 C CA . PHE A 0 50 . -32.214 -5.822 27.095 1.00 86.01 50 A 1 ATOM 393 C C . PHE A 0 50 . -32.527 -4.407 27.610 1.00 86.01 50 A 1 ATOM 394 C CB . PHE A 0 50 . -31.794 -6.769 28.230 1.00 86.01 50 A 1 ATOM 395 O O . PHE A 0 50 . -33.507 -4.222 28.332 1.00 86.01 50 A 1 ATOM 396 C CG . PHE A 0 50 . -31.741 -8.233 27.826 1.00 86.01 50 A 1 ATOM 397 C CD1 . PHE A 0 50 . -32.921 -8.897 27.438 1.00 86.01 50 A 1 ATOM 398 C CD2 . PHE A 0 50 . -30.523 -8.939 27.834 1.00 86.01 50 A 1 ATOM 399 C CE1 . PHE A 0 50 . -32.880 -10.248 27.048 1.00 86.01 50 A 1 ATOM 400 C CE2 . PHE A 0 50 . -30.477 -10.286 27.431 1.00 86.01 50 A 1 ATOM 401 C CZ . PHE A 0 50 . -31.657 -10.941 27.038 1.00 86.01 50 A 1 ATOM 402 N N . GLY A 0 51 . -31.711 -3.415 27.242 1.00 75.78 51 A 1 ATOM 403 C CA . GLY A 0 51 . -31.769 -2.059 27.775 1.00 75.78 51 A 1 ATOM 404 C C . GLY A 0 51 . -31.148 -1.954 29.173 1.00 75.78 51 A 1 ATOM 405 O O . GLY A 0 51 . -30.955 -2.941 29.889 1.00 75.78 51 A 1 ATOM 406 N N . PHE A 0 52 . -30.818 -0.730 29.597 1.00 65.27 52 A 1 ATOM 407 C CA . PHE A 0 52 . -30.272 -0.488 30.935 1.00 65.27 52 A 1 ATOM 408 C C . PHE A 0 52 . -31.356 -0.643 32.009 1.00 65.27 52 A 1 ATOM 409 C CB . PHE A 0 52 . -29.563 0.869 31.015 1.00 65.27 52 A 1 ATOM 410 O O . PHE A 0 52 . -32.004 0.316 32.428 1.00 65.27 52 A 1 ATOM 411 C CG . PHE A 0 52 . -28.216 0.897 30.322 1.00 65.27 52 A 1 ATOM 412 C CD1 . PHE A 0 52 . -27.092 0.311 30.937 1.00 65.27 52 A 1 ATOM 413 C CD2 . PHE A 0 52 . -28.080 1.522 29.070 1.00 65.27 52 A 1 ATOM 414 C CE1 . PHE A 0 52 . -25.837 0.350 30.302 1.00 65.27 52 A 1 ATOM 415 C CE2 . PHE A 0 52 . -26.821 1.581 28.450 1.00 65.27 52 A 1 ATOM 416 C CZ . PHE A 0 52 . -25.701 0.988 29.058 1.00 65.27 52 A 1 ATOM 417 N N . GLY A 0 53 . -31.516 -1.870 32.497 1.00 50.36 53 A 1 ATOM 418 C CA . GLY A 0 53 . -32.354 -2.216 33.640 1.00 50.36 53 A 1 ATOM 419 C C . GLY A 0 53 . -31.727 -1.817 34.977 1.00 50.36 53 A 1 ATOM 420 O O . GLY A 0 53 . -31.484 -2.671 35.825 1.00 50.36 53 A 1 ATOM 421 N N . SER A 0 54 . -31.464 -0.528 35.204 1.00 50.20 54 A 1 ATOM 422 C CA . SER A 0 54 . -31.393 -0.055 36.591 1.00 50.20 54 A 1 ATOM 423 C C . SER A 0 54 . -32.827 0.039 37.126 1.00 50.20 54 A 1 ATOM 424 C CB . SER A 0 54 . -30.673 1.286 36.706 1.00 50.20 54 A 1 ATOM 425 O O . SER A 0 54 . -33.664 0.651 36.455 1.00 50.20 54 A 1 ATOM 426 O OG . SER A 0 54 . -30.734 1.752 38.045 1.00 50.20 54 A 1 ATOM 427 N N . PRO A 0 55 . -33.145 -0.490 38.324 1.00 50.27 55 A 1 ATOM 428 C CA . PRO A 0 55 . -34.475 -0.360 38.928 1.00 50.27 55 A 1 ATOM 429 C C . PRO A 0 55 . -34.988 1.090 38.976 1.00 50.27 55 A 1 ATOM 430 C CB . PRO A 0 55 . -34.328 -0.940 40.339 1.00 50.27 55 A 1 ATOM 431 O O . PRO A 0 55 . -36.187 1.331 38.862 1.00 50.27 55 A 1 ATOM 432 C CG . PRO A 0 55 . -33.187 -1.947 40.200 1.00 50.27 55 A 1 ATOM 433 C CD . PRO A 0 55 . -32.277 -1.309 39.155 1.00 50.27 55 A 1 ATOM 434 N N . ALA A 0 56 . -34.081 2.068 39.080 1.00 48.76 56 A 1 ATOM 435 C CA . ALA A 0 56 . -34.424 3.490 39.058 1.00 48.76 56 A 1 ATOM 436 C C . ALA A 0 56 . -34.935 3.974 37.686 1.00 48.76 56 A 1 ATOM 437 C CB . ALA A 0 56 . -33.183 4.275 39.499 1.00 48.76 56 A 1 ATOM 438 O O . ALA A 0 56 . -35.815 4.829 37.623 1.00 48.76 56 A 1 ATOM 439 N N . VAL A 0 57 . -34.411 3.418 36.589 1.00 50.60 57 A 1 ATOM 440 C CA . VAL A 0 57 . -34.836 3.744 35.217 1.00 50.60 57 A 1 ATOM 441 C C . VAL A 0 57 . -36.141 3.024 34.878 1.00 50.60 57 A 1 ATOM 442 C CB . VAL A 0 57 . -33.718 3.415 34.206 1.00 50.60 57 A 1 ATOM 443 O O . VAL A 0 57 . -37.013 3.622 34.257 1.00 50.60 57 A 1 ATOM 444 C CG1 . VAL A 0 57 . -34.148 3.650 32.755 1.00 50.60 57 A 1 ATOM 445 C CG2 . VAL A 0 57 . -32.483 4.287 34.471 1.00 50.60 57 A 1 ATOM 446 N N . ALA A 0 58 . -36.323 1.790 35.357 1.00 53.59 58 A 1 ATOM 447 C CA . ALA A 0 58 . -37.576 1.051 35.205 1.00 53.59 58 A 1 ATOM 448 C C . ALA A 0 58 . -38.763 1.776 35.867 1.00 53.59 58 A 1 ATOM 449 C CB . ALA A 0 58 . -37.378 -0.361 35.767 1.00 53.59 58 A 1 ATOM 450 O O . ALA A 0 58 . -39.792 1.962 35.224 1.00 53.59 58 A 1 ATOM 451 N N . GLY A 0 59 . -38.596 2.278 37.099 1.00 56.88 59 A 1 ATOM 452 C CA . GLY A 0 59 . -39.641 3.064 37.769 1.00 56.88 59 A 1 ATOM 453 C C . GLY A 0 59 . -39.961 4.380 37.046 1.00 56.88 59 A 1 ATOM 454 O O . GLY A 0 59 . -41.124 4.762 36.924 1.00 56.88 59 A 1 ATOM 455 N N . PHE A 0 60 . -38.943 5.057 36.500 1.00 55.39 60 A 1 ATOM 456 C CA . PHE A 0 60 . -39.143 6.271 35.702 1.00 55.39 60 A 1 ATOM 457 C C . PHE A 0 60 . -39.896 5.974 34.395 1.00 55.39 60 A 1 ATOM 458 C CB . PHE A 0 60 . -37.787 6.942 35.439 1.00 55.39 60 A 1 ATOM 459 O O . PHE A 0 60 . -40.850 6.674 34.067 1.00 55.39 60 A 1 ATOM 460 C CG . PHE A 0 60 . -37.906 8.309 34.790 1.00 55.39 60 A 1 ATOM 461 C CD1 . PHE A 0 60 . -37.737 8.456 33.400 1.00 55.39 60 A 1 ATOM 462 C CD2 . PHE A 0 60 . -38.214 9.434 35.578 1.00 55.39 60 A 1 ATOM 463 C CE1 . PHE A 0 60 . -37.876 9.722 32.803 1.00 55.39 60 A 1 ATOM 464 C CE2 . PHE A 0 60 . -38.355 10.699 34.981 1.00 55.39 60 A 1 ATOM 465 C CZ . PHE A 0 60 . -38.187 10.843 33.593 1.00 55.39 60 A 1 ATOM 466 N N . LEU A 0 61 . -39.531 4.903 33.683 1.00 56.22 61 A 1 ATOM 467 C CA . LEU A 0 61 . -40.214 4.468 32.461 1.00 56.22 61 A 1 ATOM 468 C C . LEU A 0 61 . -41.652 4.010 32.714 1.00 56.22 61 A 1 ATOM 469 C CB . LEU A 0 61 . -39.426 3.331 31.802 1.00 56.22 61 A 1 ATOM 470 O O . LEU A 0 61 . -42.502 4.297 31.881 1.00 56.22 61 A 1 ATOM 471 C CG . LEU A 0 61 . -38.101 3.776 31.170 1.00 56.22 61 A 1 ATOM 472 C CD1 . LEU A 0 61 . -37.272 2.531 30.877 1.00 56.22 61 A 1 ATOM 473 C CD2 . LEU A 0 61 . -38.308 4.548 29.866 1.00 56.22 61 A 1 ATOM 474 N N . GLU A 0 62 . -41.953 3.364 33.845 1.00 57.70 62 A 1 ATOM 475 C CA . GLU A 0 62 . -43.336 3.056 34.248 1.00 57.70 62 A 1 ATOM 476 C C . GLU A 0 62 . -44.156 4.328 34.479 1.00 57.70 62 A 1 ATOM 477 C CB . GLU A 0 62 . -43.360 2.224 35.541 1.00 57.70 62 A 1 ATOM 478 O O . GLU A 0 62 . -45.321 4.400 34.090 1.00 57.70 62 A 1 ATOM 479 C CG . GLU A 0 62 . -43.327 0.717 35.269 1.00 57.70 62 A 1 ATOM 480 C CD . GLU A 0 62 . -43.478 -0.116 36.555 1.00 57.70 62 A 1 ATOM 481 O OE1 . GLU A 0 62 . -43.970 -1.262 36.445 1.00 57.70 62 A 1 ATOM 482 O OE2 . GLU A 0 62 . -43.103 0.384 37.642 1.00 57.70 62 A 1 ATOM 483 N N . THR A 0 63 . -43.544 5.354 35.077 1.00 59.88 63 A 1 ATOM 484 C CA . THR A 0 63 . -44.215 6.643 35.298 1.00 59.88 63 A 1 ATOM 485 C C . THR A 0 63 . -44.512 7.329 33.961 1.00 59.88 63 A 1 ATOM 486 C CB . THR A 0 63 . -43.397 7.588 36.197 1.00 59.88 63 A 1 ATOM 487 O O . THR A 0 63 . -45.637 7.752 33.718 1.00 59.88 63 A 1 ATOM 488 C CG2 . THR A 0 63 . -44.326 8.544 36.937 1.00 59.88 63 A 1 ATOM 489 O OG1 . THR A 0 63 . -42.708 6.943 37.248 1.00 59.88 63 A 1 ATOM 490 N N . VAL A 0 64 . -43.532 7.352 33.050 1.00 57.16 64 A 1 ATOM 491 C CA . VAL A 0 64 . -43.682 7.938 31.709 1.00 57.16 64 A 1 ATOM 492 C C . VAL A 0 64 . -44.659 7.134 30.846 1.00 57.16 64 A 1 ATOM 493 C CB . VAL A 0 64 . -42.308 8.073 31.025 1.00 57.16 64 A 1 ATOM 494 O O . VAL A 0 64 . -45.452 7.732 30.129 1.00 57.16 64 A 1 ATOM 495 C CG1 . VAL A 0 64 . -42.415 8.618 29.594 1.00 57.16 64 A 1 ATOM 496 C CG2 . VAL A 0 64 . -41.398 9.042 31.794 1.00 57.16 64 A 1 ATOM 497 N N . ALA A 0 65 . -44.655 5.801 30.936 1.00 58.42 65 A 1 ATOM 498 C CA . ALA A 0 65 . -45.592 4.938 30.218 1.00 58.42 65 A 1 ATOM 499 C C . ALA A 0 65 . -47.038 5.139 30.693 1.00 58.42 65 A 1 ATOM 500 C CB . ALA A 0 65 . -45.150 3.480 30.371 1.00 58.42 65 A 1 ATOM 501 O O . ALA A 0 65 . -47.956 5.108 29.875 1.00 58.42 65 A 1 ATOM 502 N N . ASN A 0 66 . -47.257 5.393 31.988 1.00 61.12 66 A 1 ATOM 503 C CA . ASN A 0 66 . -48.576 5.773 32.499 1.00 61.12 66 A 1 ATOM 504 C C . ASN A 0 66 . -49.039 7.131 31.945 1.00 61.12 66 A 1 ATOM 505 C CB . ASN A 0 66 . -48.551 5.761 34.037 1.00 61.12 66 A 1 ATOM 506 O O . ASN A 0 66 . -50.217 7.279 31.618 1.00 61.12 66 A 1 ATOM 507 C CG . ASN A 0 66 . -48.681 4.366 34.623 1.00 61.12 66 A 1 ATOM 508 N ND2 . ASN A 0 66 . -48.160 4.150 35.807 1.00 61.12 66 A 1 ATOM 509 O OD1 . ASN A 0 66 . -49.284 3.465 34.065 1.00 61.12 66 A 1 ATOM 510 N N . ASP A 0 67 . -48.122 8.084 31.763 1.00 61.49 67 A 1 ATOM 511 C CA . ASP A 0 67 . -48.427 9.409 31.207 1.00 61.49 67 A 1 ATOM 512 C C . ASP A 0 67 . -48.620 9.403 29.673 1.00 61.49 67 A 1 ATOM 513 C CB . ASP A 0 67 . -47.331 10.405 31.631 1.00 61.49 67 A 1 ATOM 514 O O . ASP A 0 67 . -49.335 10.251 29.137 1.00 61.49 67 A 1 ATOM 515 C CG . ASP A 0 67 . -47.361 10.790 33.120 1.00 61.49 67 A 1 ATOM 516 O OD1 . ASP A 0 67 . -48.422 10.624 33.767 1.00 61.49 67 A 1 ATOM 517 O OD2 . ASP A 0 67 . -46.332 11.332 33.586 1.00 61.49 67 A 1 ATOM 518 N N . THR A 0 68 . -48.039 8.440 28.946 1.00 58.10 68 A 1 ATOM 519 C CA . THR A 0 68 . -48.152 8.310 27.475 1.00 58.10 68 A 1 ATOM 520 C C . THR A 0 68 . -49.178 7.273 27.003 1.00 58.10 68 A 1 ATOM 521 C CB . THR A 0 68 . -46.791 8.032 26.818 1.00 58.10 68 A 1 ATOM 522 O O . THR A 0 68 . -49.255 6.987 25.808 1.00 58.10 68 A 1 ATOM 523 C CG2 . THR A 0 68 . -45.838 9.219 26.942 1.00 58.10 68 A 1 ATOM 524 O OG1 . THR A 0 68 . -46.214 6.892 27.409 1.00 58.10 68 A 1 ATOM 525 N N . GLY A 0 69 . -49.994 6.709 27.899 1.00 60.91 69 A 1 ATOM 526 C CA . GLY A 0 69 . -51.027 5.733 27.528 1.00 60.91 69 A 1 ATOM 527 C C . GLY A 0 69 . -50.484 4.340 27.183 1.00 60.91 69 A 1 ATOM 528 O O . GLY A 0 69 . -51.062 3.639 26.356 1.00 60.91 69 A 1 ATOM 529 N N . GLY A 0 70 . -49.381 3.936 27.814 1.00 57.15 70 A 1 ATOM 530 C CA . GLY A 0 70 . -48.778 2.606 27.703 1.00 57.15 70 A 1 ATOM 531 C C . GLY A 0 70 . -47.582 2.513 26.755 1.00 57.15 70 A 1 ATOM 532 O O . GLY A 0 70 . -47.050 1.421 26.566 1.00 57.15 70 A 1 ATOM 533 N N . ALA A 0 71 . -47.127 3.622 26.165 1.00 47.26 71 A 1 ATOM 534 C CA . ALA A 0 71 . -45.935 3.625 25.321 1.00 47.26 71 A 1 ATOM 535 C C . ALA A 0 71 . -44.665 3.748 26.183 1.00 47.26 71 A 1 ATOM 536 C CB . ALA A 0 71 . -46.074 4.729 24.265 1.00 47.26 71 A 1 ATOM 537 O O . ALA A 0 71 . -44.263 4.849 26.567 1.00 47.26 71 A 1 ATOM 538 N N . THR A 0 72 . -44.024 2.618 26.490 1.00 53.78 72 A 1 ATOM 539 C CA . THR A 0 72 . -42.684 2.586 27.097 1.00 53.78 72 A 1 ATOM 540 C C . THR A 0 72 . -41.650 3.079 26.084 1.00 53.78 72 A 1 ATOM 541 C CB . THR A 0 72 . -42.312 1.164 27.557 1.00 53.78 72 A 1 ATOM 542 O O . THR A 0 72 . -41.645 2.603 24.948 1.00 53.78 72 A 1 ATOM 543 C CG2 . THR A 0 72 . -43.183 0.687 28.720 1.00 53.78 72 A 1 ATOM 544 O OG1 . THR A 0 72 . -42.485 0.243 26.503 1.00 53.78 72 A 1 ATOM 545 N N . LEU A 0 73 . -40.761 4.005 26.472 1.00 56.36 73 A 1 ATOM 546 C CA . LEU A 0 73 . -39.599 4.337 25.640 1.00 56.36 73 A 1 ATOM 547 C C . LEU A 0 73 . -38.745 3.077 25.458 1.00 56.36 73 A 1 ATOM 548 C CB . LEU A 0 73 . -38.738 5.466 26.252 1.00 56.36 73 A 1 ATOM 549 O O . LEU A 0 73 . -38.341 2.464 26.445 1.00 56.36 73 A 1 ATOM 550 C CG . LEU A 0 73 . -39.018 6.873 25.691 1.00 56.36 73 A 1 ATOM 551 C CD1 . LEU A 0 73 . -39.981 7.653 26.587 1.00 56.36 73 A 1 ATOM 552 C CD2 . LEU A 0 73 . -37.715 7.670 25.581 1.00 56.36 73 A 1 ATOM 553 N N . ASP A 0 74 . -38.468 2.719 24.205 1.00 60.81 74 A 1 ATOM 554 C CA . ASP A 0 74 . -37.492 1.687 23.875 1.00 60.81 74 A 1 ATOM 555 C C . ASP A 0 74 . -36.111 2.145 24.365 1.00 60.81 74 A 1 ATOM 556 C CB . ASP A 0 74 . -37.526 1.412 22.360 1.00 60.81 74 A 1 ATOM 557 O O . ASP A 0 74 . -35.529 3.094 23.838 1.00 60.81 74 A 1 ATOM 558 C CG . ASP A 0 74 . -36.634 0.238 21.950 1.00 60.81 74 A 1 ATOM 559 O OD1 . ASP A 0 74 . -36.049 -0.401 22.855 1.00 60.81 74 A 1 ATOM 560 O OD2 . ASP A 0 74 . -36.558 -0.045 20.735 1.00 60.81 74 A 1 ATOM 561 N N . THR A 0 75 . -35.630 1.525 25.442 1.00 68.40 75 A 1 ATOM 562 C CA . THR A 0 75 . -34.288 1.762 25.989 1.00 68.40 75 A 1 ATOM 563 C C . THR A 0 75 . -33.247 0.820 25.410 1.00 68.40 75 A 1 ATOM 564 C CB . THR A 0 75 . -34.265 1.663 27.515 1.00 68.40 75 A 1 ATOM 565 O O . THR A 0 75 . -32.073 0.914 25.784 1.00 68.40 75 A 1 ATOM 566 C CG2 . THR A 0 75 . -35.090 2.772 28.151 1.00 68.40 75 A 1 ATOM 567 O OG1 . THR A 0 75 . -34.769 0.421 27.950 1.00 68.40 75 A 1 ATOM 568 N N . SER A 0 76 . -33.652 -0.083 24.512 1.00 73.63 76 A 1 ATOM 569 C CA . SER A 0 76 . -32.707 -0.900 23.774 1.00 73.63 76 A 1 ATOM 570 C C . SER A 0 76 . -31.892 -0.015 22.833 1.00 73.63 76 A 1 ATOM 571 C CB . SER A 0 76 . -33.391 -2.051 23.030 1.00 73.63 76 A 1 ATOM 572 O O . SER A 0 76 . -32.352 0.984 22.277 1.00 73.63 76 A 1 ATOM 573 O OG . SER A 0 76 . -34.002 -1.597 21.843 1.00 73.63 76 A 1 ATOM 574 N N . MET A 0 77 . -30.631 -0.382 22.656 1.00 84.61 77 A 1 ATOM 575 C CA . MET A 0 77 . -29.705 0.297 21.758 1.00 84.61 77 A 1 ATOM 576 C C . MET A 0 77 . -29.402 -0.592 20.553 1.00 84.61 77 A 1 ATOM 577 C CB . MET A 0 77 . -28.480 0.806 22.527 1.00 84.61 77 A 1 ATOM 578 O O . MET A 0 77 . -28.254 -0.737 20.137 1.00 84.61 77 A 1 ATOM 579 C CG . MET A 0 77 . -28.892 1.830 23.597 1.00 84.61 77 A 1 ATOM 580 S SD . MET A 0 77 . -27.552 2.870 24.242 1.00 84.61 77 A 1 ATOM 581 C CE . MET A 0 77 . -26.505 1.580 24.918 1.00 84.61 77 A 1 ATOM 582 N N . HIS A 0 78 . -30.447 -1.185 19.961 1.00 88.31 78 A 1 ATOM 583 C CA . HIS A 0 78 . -30.339 -2.073 18.797 1.00 88.31 78 A 1 ATOM 584 C C . HIS A 0 78 . -29.601 -1.440 17.607 1.00 88.31 78 A 1 ATOM 585 C CB . HIS A 0 78 . -31.747 -2.493 18.352 1.00 88.31 78 A 1 ATOM 586 O O . HIS A 0 78 . -28.922 -2.144 16.857 1.00 88.31 78 A 1 ATOM 587 C CG . HIS A 0 78 . -32.495 -3.364 19.328 1.00 88.31 78 A 1 ATOM 588 C CD2 . HIS A 0 78 . -31.966 -4.151 20.315 1.00 88.31 78 A 1 ATOM 589 N ND1 . HIS A 0 78 . -33.860 -3.540 19.364 1.00 88.31 78 A 1 ATOM 590 C CE1 . HIS A 0 78 . -34.138 -4.415 20.344 1.00 88.31 78 A 1 ATOM 591 N NE2 . HIS A 0 78 . -33.010 -4.832 20.932 1.00 88.31 78 A 1 ATOM 592 N N . GLY A 0 79 . -29.683 -0.113 17.449 1.00 86.24 79 A 1 ATOM 593 C CA . GLY A 0 79 . -28.911 0.621 16.443 1.00 86.24 79 A 1 ATOM 594 C C . GLY A 0 79 . -27.399 0.476 16.637 1.00 86.24 79 A 1 ATOM 595 O O . GLY A 0 79 . -26.688 0.228 15.667 1.00 86.24 79 A 1 ATOM 596 N N . LEU A 0 80 . -26.920 0.528 17.887 1.00 88.58 80 A 1 ATOM 597 C CA . LEU A 0 80 . -25.503 0.330 18.200 1.00 88.58 80 A 1 ATOM 598 C C . LEU A 0 80 . -25.065 -1.104 17.918 1.00 88.58 80 A 1 ATOM 599 C CB . LEU A 0 80 . -25.196 0.689 19.664 1.00 88.58 80 A 1 ATOM 600 O O . LEU A 0 80 . -23.982 -1.297 17.388 1.00 88.58 80 A 1 ATOM 601 C CG . LEU A 0 80 . -25.474 2.143 20.073 1.00 88.58 80 A 1 ATOM 602 C CD1 . LEU A 0 80 . -25.035 2.338 21.523 1.00 88.58 80 A 1 ATOM 603 C CD2 . LEU A 0 80 . -24.717 3.154 19.211 1.00 88.58 80 A 1 ATOM 604 N N . ILE A 0 81 . -25.904 -2.106 18.201 1.00 92.01 81 A 1 ATOM 605 C CA . ILE A 0 81 . -25.605 -3.506 17.852 1.00 92.01 81 A 1 ATOM 606 C C . ILE A 0 81 . -25.495 -3.661 16.331 1.00 92.01 81 A 1 ATOM 607 C CB . ILE A 0 81 . -26.668 -4.466 18.435 1.00 92.01 81 A 1 ATOM 608 O O . ILE A 0 81 . -24.520 -4.218 15.828 1.00 92.01 81 A 1 ATOM 609 C CG1 . ILE A 0 81 . -26.659 -4.397 19.979 1.00 92.01 81 A 1 ATOM 610 C CG2 . ILE A 0 81 . -26.416 -5.906 17.952 1.00 92.01 81 A 1 ATOM 611 C CD1 . ILE A 0 81 . -27.768 -5.209 20.658 1.00 92.01 81 A 1 ATOM 612 N N . THR A 0 82 . -26.473 -3.125 15.597 1.00 89.79 82 A 1 ATOM 613 C CA . THR A 0 82 . -26.528 -3.210 14.130 1.00 89.79 82 A 1 ATOM 614 C C . THR A 0 82 . -25.288 -2.592 13.486 1.00 89.79 82 A 1 ATOM 615 C CB . THR A 0 82 . -27.794 -2.528 13.590 1.00 89.79 82 A 1 ATOM 616 O O . THR A 0 82 . -24.743 -3.149 12.536 1.00 89.79 82 A 1 ATOM 617 C CG2 . THR A 0 82 . -27.971 -2.728 12.085 1.00 89.79 82 A 1 ATOM 618 O OG1 . THR A 0 82 . -28.941 -3.071 14.208 1.00 89.79 82 A 1 ATOM 619 N N . GLU A 0 83 . -24.794 -1.486 14.044 1.00 88.14 83 A 1 ATOM 620 C CA . GLU A 0 83 . -23.574 -0.813 13.593 1.00 88.14 83 A 1 ATOM 621 C C . GLU A 0 83 . -22.309 -1.688 13.706 1.00 88.14 83 A 1 ATOM 622 C CB . GLU A 0 83 . -23.436 0.484 14.405 1.00 88.14 83 A 1 ATOM 623 O O . GLU A 0 83 . -21.382 -1.516 12.915 1.00 88.14 83 A 1 ATOM 624 C CG . GLU A 0 83 . -22.316 1.397 13.904 1.00 88.14 83 A 1 ATOM 625 C CD . GLU A 0 83 . -22.270 2.675 14.739 1.00 88.14 83 A 1 ATOM 626 O OE1 . GLU A 0 83 . -21.702 2.617 15.852 1.00 88.14 83 A 1 ATOM 627 O OE2 . GLU A 0 83 . -22.740 3.724 14.257 1.00 88.14 83 A 1 ATOM 628 N N . GLN A 0 84 . -22.260 -2.645 14.643 1.00 92.65 84 A 1 ATOM 629 C CA . GLN A 0 84 . -21.086 -3.506 14.869 1.00 92.65 84 A 1 ATOM 630 C C . GLN A 0 84 . -21.110 -4.817 14.079 1.00 92.65 84 A 1 ATOM 631 C CB . GLN A 0 84 . -20.929 -3.841 16.358 1.00 92.65 84 A 1 ATOM 632 O O . GLN A 0 84 . -20.070 -5.464 13.949 1.00 92.65 84 A 1 ATOM 633 C CG . GLN A 0 84 . -20.897 -2.611 17.261 1.00 92.65 84 A 1 ATOM 634 C CD . GLN A 0 84 . -19.825 -1.588 16.911 1.00 92.65 84 A 1 ATOM 635 N NE2 . GLN A 0 84 . -20.180 -0.322 16.920 1.00 92.65 84 A 1 ATOM 636 O OE1 . GLN A 0 84 . -18.678 -1.903 16.626 1.00 92.65 84 A 1 ATOM 637 N N . ILE A 0 85 . -22.263 -5.231 13.543 1.00 92.86 85 A 1 ATOM 638 C CA . ILE A 0 85 . -22.390 -6.492 12.791 1.00 92.86 85 A 1 ATOM 639 C C . ILE A 0 85 . -21.382 -6.572 11.628 1.00 92.86 85 A 1 ATOM 640 C CB . ILE A 0 85 . -23.851 -6.733 12.334 1.00 92.86 85 A 1 ATOM 641 O O . ILE A 0 85 . -20.712 -7.603 11.515 1.00 92.86 85 A 1 ATOM 642 C CG1 . ILE A 0 85 . -24.742 -7.037 13.558 1.00 92.86 85 A 1 ATOM 643 C CG2 . ILE A 0 85 . -23.939 -7.880 11.307 1.00 92.86 85 A 1 ATOM 644 C CD1 . ILE A 0 85 . -26.244 -7.049 13.243 1.00 92.86 85 A 1 ATOM 645 N N . PRO A 0 86 . -21.191 -5.527 10.794 1.00 90.08 86 A 1 ATOM 646 C CA . PRO A 0 86 . -20.213 -5.582 9.708 1.00 90.08 86 A 1 ATOM 647 C C . PRO A 0 86 . -18.769 -5.731 10.210 1.00 90.08 86 A 1 ATOM 648 C CB . PRO A 0 86 . -20.410 -4.288 8.908 1.00 90.08 86 A 1 ATOM 649 O O . PRO A 0 86 . -17.980 -6.468 9.615 1.00 90.08 86 A 1 ATOM 650 C CG . PRO A 0 86 . -21.825 -3.838 9.260 1.00 90.08 86 A 1 ATOM 651 C CD . PRO A 0 86 . -21.957 -4.288 10.707 1.00 90.08 86 A 1 ATOM 652 N N . ASP A 0 87 . -18.429 -5.090 11.333 1.00 92.10 87 A 1 ATOM 653 C CA . ASP A 0 87 . -17.103 -5.212 11.944 1.00 92.10 87 A 1 ATOM 654 C C . ASP A 0 87 . -16.858 -6.636 12.465 1.00 92.10 87 A 1 ATOM 655 C CB . ASP A 0 87 . -16.922 -4.203 13.092 1.00 92.10 87 A 1 ATOM 656 O O . ASP A 0 87 . -15.784 -7.195 12.238 1.00 92.10 87 A 1 ATOM 657 C CG . ASP A 0 87 . -16.744 -2.745 12.670 1.00 92.10 87 A 1 ATOM 658 O OD1 . ASP A 0 87 . -16.380 -2.459 11.514 1.00 92.10 87 A 1 ATOM 659 O OD2 . ASP A 0 87 . -16.791 -1.843 13.537 1.00 92.10 87 A 1 ATOM 660 N N . LEU A 0 88 . -17.855 -7.251 13.110 1.00 94.80 88 A 1 ATOM 661 C CA . LEU A 0 88 . -17.785 -8.640 13.574 1.00 94.80 88 A 1 ATOM 662 C C . LEU A 0 88 . -17.682 -9.631 12.413 1.00 94.80 88 A 1 ATOM 663 C CB . LEU A 0 88 . -19.017 -8.961 14.430 1.00 94.80 88 A 1 ATOM 664 O O . LEU A 0 88 . -16.867 -10.550 12.476 1.00 94.80 88 A 1 ATOM 665 C CG . LEU A 0 88 . -18.959 -8.381 15.848 1.00 94.80 88 A 1 ATOM 666 C CD1 . LEU A 0 88 . -20.329 -8.527 16.494 1.00 94.80 88 A 1 ATOM 667 C CD2 . LEU A 0 88 . -17.951 -9.122 16.734 1.00 94.80 88 A 1 ATOM 668 N N . LEU A 0 89 . -18.446 -9.428 11.335 1.00 92.72 89 A 1 ATOM 669 C CA . LEU A 0 89 . -18.344 -10.245 10.121 1.00 92.72 89 A 1 ATOM 670 C C . LEU A 0 89 . -16.944 -10.158 9.511 1.00 92.72 89 A 1 ATOM 671 C CB . LEU A 0 89 . -19.398 -9.792 9.095 1.00 92.72 89 A 1 ATOM 672 O O . LEU A 0 89 . -16.349 -11.176 9.159 1.00 92.72 89 A 1 ATOM 673 C CG . LEU A 0 89 . -20.818 -10.316 9.366 1.00 92.72 89 A 1 ATOM 674 C CD1 . LEU A 0 89 . -21.786 -9.652 8.388 1.00 92.72 89 A 1 ATOM 675 C CD2 . LEU A 0 89 . -20.911 -11.831 9.162 1.00 92.72 89 A 1 ATOM 676 N N . ARG A 0 90 . -16.368 -8.955 9.437 1.00 91.91 90 A 1 ATOM 677 C CA . ARG A 0 90 . -14.979 -8.792 9.003 1.00 91.91 90 A 1 ATOM 678 C C . ARG A 0 90 . -14.023 -9.562 9.914 1.00 91.91 90 A 1 ATOM 679 C CB . ARG A 0 90 . -14.637 -7.302 8.958 1.00 91.91 90 A 1 ATOM 680 O O . ARG A 0 90 . -13.144 -10.253 9.402 1.00 91.91 90 A 1 ATOM 681 C CG . ARG A 0 90 . -13.199 -7.072 8.469 1.00 91.91 90 A 1 ATOM 682 C CD . ARG A 0 90 . -12.693 -5.683 8.839 1.00 91.91 90 A 1 ATOM 683 N NE . ARG A 0 90 . -12.650 -5.439 10.298 1.00 91.91 90 A 1 ATOM 684 N NH1 . ARG A 0 90 . -10.802 -6.714 10.823 1.00 91.91 90 A 1 ATOM 685 N NH2 . ARG A 0 90 . -11.743 -5.453 12.392 1.00 91.91 90 A 1 ATOM 686 C CZ . ARG A 0 90 . -11.742 -5.873 11.158 1.00 91.91 90 A 1 ATOM 687 N N . ILE A 0 91 . -14.158 -9.447 11.235 1.00 94.58 91 A 1 ATOM 688 C CA . ILE A 0 91 . -13.284 -10.151 12.187 1.00 94.58 91 A 1 ATOM 689 C C . ILE A 0 91 . -13.383 -11.666 11.991 1.00 94.58 91 A 1 ATOM 690 C CB . ILE A 0 91 . -13.593 -9.723 13.639 1.00 94.58 91 A 1 ATOM 691 O O . ILE A 0 91 . -12.352 -12.321 11.860 1.00 94.58 91 A 1 ATOM 692 C CG1 . ILE A 0 91 . -13.180 -8.250 13.868 1.00 94.58 91 A 1 ATOM 693 C CG2 . ILE A 0 91 . -12.852 -10.603 14.657 1.00 94.58 91 A 1 ATOM 694 C CD1 . ILE A 0 91 . -13.773 -7.646 15.139 1.00 94.58 91 A 1 ATOM 695 N N . LEU A 0 92 . -14.597 -12.203 11.870 1.00 93.86 92 A 1 ATOM 696 C CA . LEU A 0 92 . -14.841 -13.623 11.623 1.00 93.86 92 A 1 ATOM 697 C C . LEU A 0 92 . -14.072 -14.155 10.403 1.00 93.86 92 A 1 ATOM 698 C CB . LEU A 0 92 . -16.359 -13.814 11.450 1.00 93.86 92 A 1 ATOM 699 O O . LEU A 0 92 . -13.542 -15.261 10.456 1.00 93.86 92 A 1 ATOM 700 C CG . LEU A 0 92 . -16.780 -15.237 11.047 1.00 93.86 92 A 1 ATOM 701 C CD1 . LEU A 0 92 . -16.424 -16.258 12.126 1.00 93.86 92 A 1 ATOM 702 C CD2 . LEU A 0 92 . -18.288 -15.282 10.821 1.00 93.86 92 A 1 ATOM 703 N N . HIS A 0 93 . -14.007 -13.380 9.318 1.00 89.82 93 A 1 ATOM 704 C CA . HIS A 0 93 . -13.402 -13.827 8.059 1.00 89.82 93 A 1 ATOM 705 C C . HIS A 0 93 . -11.919 -13.477 7.893 1.00 89.82 93 A 1 ATOM 706 C CB . HIS A 0 93 . -14.222 -13.263 6.895 1.00 89.82 93 A 1 ATOM 707 O O . HIS A 0 93 . -11.233 -14.134 7.118 1.00 89.82 93 A 1 ATOM 708 C CG . HIS A 0 93 . -15.563 -13.933 6.754 1.00 89.82 93 A 1 ATOM 709 C CD2 . HIS A 0 93 . -16.794 -13.357 6.912 1.00 89.82 93 A 1 ATOM 710 N ND1 . HIS A 0 93 . -15.775 -15.247 6.402 1.00 89.82 93 A 1 ATOM 711 C CE1 . HIS A 0 93 . -17.101 -15.455 6.342 1.00 89.82 93 A 1 ATOM 712 N NE2 . HIS A 0 93 . -17.764 -14.324 6.633 1.00 89.82 93 A 1 ATOM 713 N N . THR A 0 94 . -11.427 -12.436 8.567 1.00 91.56 94 A 1 ATOM 714 C CA . THR A 0 94 . -10.079 -11.885 8.314 1.00 91.56 94 A 1 ATOM 715 C C . THR A 0 94 . -9.125 -11.983 9.496 1.00 91.56 94 A 1 ATOM 716 C CB . THR A 0 94 . -10.140 -10.415 7.865 1.00 91.56 94 A 1 ATOM 717 O O . THR A 0 94 . -7.933 -11.740 9.316 1.00 91.56 94 A 1 ATOM 718 C CG2 . THR A 0 94 . -11.051 -10.196 6.656 1.00 91.56 94 A 1 ATOM 719 O OG1 . THR A 0 94 . -10.640 -9.596 8.905 1.00 91.56 94 A 1 ATOM 720 N N . ALA A 0 95 . -9.610 -12.288 10.706 1.00 94.60 95 A 1 ATOM 721 C CA . ALA A 0 95 . -8.726 -12.370 11.861 1.00 94.60 95 A 1 ATOM 722 C C . ALA A 0 95 . -7.751 -13.545 11.705 1.00 94.60 95 A 1 ATOM 723 C CB . ALA A 0 95 . -9.524 -12.466 13.159 1.00 94.60 95 A 1 ATOM 724 O O . ALA A 0 95 . -8.197 -14.646 11.375 1.00 94.60 95 A 1 ATOM 725 N N . PRO A 0 96 . -6.446 -13.340 11.956 1.00 94.39 96 A 1 ATOM 726 C CA . PRO A 0 96 . -5.442 -14.372 11.721 1.00 94.39 96 A 1 ATOM 727 C C . PRO A 0 96 . -5.503 -15.501 12.750 1.00 94.39 96 A 1 ATOM 728 C CB . PRO A 0 96 . -4.102 -13.633 11.707 1.00 94.39 96 A 1 ATOM 729 O O . PRO A 0 96 . -5.322 -16.655 12.382 1.00 94.39 96 A 1 ATOM 730 C CG . PRO A 0 96 . -4.351 -12.412 12.594 1.00 94.39 96 A 1 ATOM 731 C CD . PRO A 0 96 . -5.815 -12.082 12.328 1.00 94.39 96 A 1 ATOM 732 N N . SER A 0 97 . -5.853 -15.199 14.001 1.00 94.64 97 A 1 ATOM 733 C CA . SER A 0 97 . -5.942 -16.200 15.067 1.00 94.64 97 A 1 ATOM 734 C C . SER A 0 97 . -7.352 -16.801 15.182 1.00 94.64 97 A 1 ATOM 735 C CB . SER A 0 97 . -5.516 -15.608 16.410 1.00 94.64 97 A 1 ATOM 736 O O . SER A 0 97 . -8.362 -16.086 15.131 1.00 94.64 97 A 1 ATOM 737 O OG . SER A 0 97 . -4.371 -14.763 16.354 1.00 94.64 97 A 1 ATOM 738 N N . SER A 0 98 . -7.424 -18.119 15.355 1.00 94.29 98 A 1 ATOM 739 C CA . SER A 0 98 . -8.667 -18.897 15.451 1.00 94.29 98 A 1 ATOM 740 C C . SER A 0 98 . -9.540 -18.536 16.654 1.00 94.29 98 A 1 ATOM 741 C CB . SER A 0 98 . -8.334 -20.393 15.489 1.00 94.29 98 A 1 ATOM 742 O O . SER A 0 98 . -10.769 -18.534 16.536 1.00 94.29 98 A 1 ATOM 743 O OG . SER A 0 98 . -7.394 -20.675 16.500 1.00 94.29 98 A 1 ATOM 744 N N . ASP A 0 99 . -8.942 -18.162 17.782 1.00 95.23 99 A 1 ATOM 745 C CA . ASP A 0 99 . -9.644 -17.707 18.985 1.00 95.23 99 A 1 ATOM 746 C C . ASP A 0 99 . -10.443 -16.419 18.725 1.00 95.23 99 A 1 ATOM 747 C CB . ASP A 0 99 . -8.628 -17.526 20.127 1.00 95.23 99 A 1 ATOM 748 O O . ASP A 0 99 . -11.611 -16.316 19.100 1.00 95.23 99 A 1 ATOM 749 C CG . ASP A 0 99 . -7.654 -16.368 19.888 1.00 95.23 99 A 1 ATOM 750 O OD1 . ASP A 0 99 . -7.054 -16.284 18.797 1.00 95.23 99 A 1 ATOM 751 O OD2 . ASP A 0 99 . -7.534 -15.473 20.752 1.00 95.23 99 A 1 ATOM 752 N N . ILE A 0 100 . -9.861 -15.470 17.986 1.00 96.28 100 A 1 ATOM 753 C CA . ILE A 0 100 . -10.512 -14.207 17.608 1.00 96.28 100 A 1 ATOM 754 C C . ILE A 0 100 . -11.702 -14.473 16.681 1.00 96.28 100 A 1 ATOM 755 C CB . ILE A 0 100 . -9.497 -13.255 16.937 1.00 96.28 100 A 1 ATOM 756 O O . ILE A 0 100 . -12.782 -13.900 16.862 1.00 96.28 100 A 1 ATOM 757 C CG1 . ILE A 0 100 . -8.321 -12.935 17.877 1.00 96.28 100 A 1 ATOM 758 C CG2 . ILE A 0 100 . -10.204 -11.953 16.523 1.00 96.28 100 A 1 ATOM 759 C CD1 . ILE A 0 100 . -7.162 -12.194 17.199 1.00 96.28 100 A 1 ATOM 760 N N . ARG A 0 101 . -11.523 -15.362 15.693 1.00 95.48 101 A 1 ATOM 761 C CA . ARG A 0 101 . -12.607 -15.766 14.784 1.00 95.48 101 A 1 ATOM 762 C C . ARG A 0 101 . -13.735 -16.458 15.541 1.00 95.48 101 A 1 ATOM 763 C CB . ARG A 0 101 . -12.083 -16.686 13.669 1.00 95.48 101 A 1 ATOM 764 O O . ARG A 0 101 . -14.902 -16.207 15.247 1.00 95.48 101 A 1 ATOM 765 C CG . ARG A 0 101 . -11.114 -15.978 12.712 1.00 95.48 101 A 1 ATOM 766 C CD . ARG A 0 101 . -10.839 -16.799 11.441 1.00 95.48 101 A 1 ATOM 767 N NE . ARG A 0 101 . -10.182 -18.100 11.699 1.00 95.48 101 A 1 ATOM 768 N NH1 . ARG A 0 101 . -8.050 -17.324 12.030 1.00 95.48 101 A 1 ATOM 769 N NH2 . ARG A 0 101 . -8.402 -19.507 12.020 1.00 95.48 101 A 1 ATOM 770 C CZ . ARG A 0 101 . -8.890 -18.303 11.911 1.00 95.48 101 A 1 ATOM 771 N N . SER A 0 102 . -13.394 -17.302 16.512 1.00 95.93 102 A 1 ATOM 772 C CA . SER A 0 102 . -14.365 -18.019 17.346 1.00 95.93 102 A 1 ATOM 773 C C . SER A 0 102 . -15.163 -17.053 18.219 1.00 95.93 102 A 1 ATOM 774 C CB . SER A 0 102 . -13.669 -19.088 18.192 1.00 95.93 102 A 1 ATOM 775 O O . SER A 0 102 . -16.387 -17.085 18.179 1.00 95.93 102 A 1 ATOM 776 O OG . SER A 0 102 . -12.982 -19.982 17.332 1.00 95.93 102 A 1 ATOM 777 N N . ALA A 0 103 . -14.502 -16.097 18.879 1.00 97.09 103 A 1 ATOM 778 C CA . ALA A 0 103 . -15.179 -15.060 19.656 1.00 97.09 103 A 1 ATOM 779 C C . ALA A 0 103 . -16.188 -14.257 18.812 1.00 97.09 103 A 1 ATOM 780 C CB . ALA A 0 103 . -14.111 -14.144 20.265 1.00 97.09 103 A 1 ATOM 781 O O . ALA A 0 103 . -17.335 -14.069 19.217 1.00 97.09 103 A 1 ATOM 782 N N . ALA A 0 104 . -15.797 -13.822 17.608 1.00 96.82 104 A 1 ATOM 783 C CA . ALA A 0 104 . -16.710 -13.120 16.704 1.00 96.82 104 A 1 ATOM 784 C C . ALA A 0 104 . -17.875 -14.011 16.238 1.00 96.82 104 A 1 ATOM 785 C CB . ALA A 0 104 . -15.907 -12.577 15.518 1.00 96.82 104 A 1 ATOM 786 O O . ALA A 0 104 . -19.010 -13.539 16.139 1.00 96.82 104 A 1 ATOM 787 N N . ARG A 0 105 . -17.610 -15.298 15.974 1.00 96.71 105 A 1 ATOM 788 C CA . ARG A 0 105 . -18.629 -16.285 15.591 1.00 96.71 105 A 1 ATOM 789 C C . ARG A 0 105 . -19.675 -16.460 16.683 1.00 96.71 105 A 1 ATOM 790 C CB . ARG A 0 105 . -17.954 -17.632 15.303 1.00 96.71 105 A 1 ATOM 791 O O . ARG A 0 105 . -20.863 -16.442 16.375 1.00 96.71 105 A 1 ATOM 792 C CG . ARG A 0 105 . -18.905 -18.636 14.637 1.00 96.71 105 A 1 ATOM 793 C CD . ARG A 0 105 . -18.216 -19.994 14.474 1.00 96.71 105 A 1 ATOM 794 N NE . ARG A 0 105 . -16.994 -19.893 13.650 1.00 96.71 105 A 1 ATOM 795 N NH1 . ARG A 0 105 . -16.074 -21.916 14.222 1.00 96.71 105 A 1 ATOM 796 N NH2 . ARG A 0 105 . -14.980 -20.560 12.830 1.00 96.71 105 A 1 ATOM 797 C CZ . ARG A 0 105 . -16.027 -20.788 13.573 1.00 96.71 105 A 1 ATOM 798 N N . ASP A 0 106 . -19.237 -16.608 17.926 1.00 97.61 106 A 1 ATOM 799 C CA . ASP A 0 106 . -20.119 -16.860 19.062 1.00 97.61 106 A 1 ATOM 800 C C . ASP A 0 106 . -21.040 -15.663 19.317 1.00 97.61 106 A 1 ATOM 801 C CB . ASP A 0 106 . -19.276 -17.216 20.295 1.00 97.61 106 A 1 ATOM 802 O O . ASP A 0 106 . -22.254 -15.840 19.430 1.00 97.61 106 A 1 ATOM 803 C CG . ASP A 0 106 . -18.535 -18.555 20.154 1.00 97.61 106 A 1 ATOM 804 O OD1 . ASP A 0 106 . -18.946 -19.377 19.298 1.00 97.61 106 A 1 ATOM 805 O OD2 . ASP A 0 106 . -17.574 -18.755 20.929 1.00 97.61 106 A 1 ATOM 806 N N . ILE A 0 107 . -20.492 -14.442 19.275 1.00 97.53 107 A 1 ATOM 807 C CA . ILE A 0 107 . -21.278 -13.204 19.396 1.00 97.53 107 A 1 ATOM 808 C C . ILE A 0 107 . -22.303 -13.103 18.256 1.00 97.53 107 A 1 ATOM 809 C CB . ILE A 0 107 . -20.347 -11.967 19.432 1.00 97.53 107 A 1 ATOM 810 O O . ILE A 0 107 . -23.485 -12.859 18.495 1.00 97.53 107 A 1 ATOM 811 C CG1 . ILE A 0 107 . -19.441 -11.970 20.687 1.00 97.53 107 A 1 ATOM 812 C CG2 . ILE A 0 107 . -21.178 -10.667 19.413 1.00 97.53 107 A 1 ATOM 813 C CD1 . ILE A 0 107 . -18.241 -11.019 20.587 1.00 97.53 107 A 1 ATOM 814 N N . LEU A 0 108 . -21.891 -13.319 17.001 1.00 96.76 108 A 1 ATOM 815 C CA . LEU A 0 108 . -22.807 -13.267 15.853 1.00 96.76 108 A 1 ATOM 816 C C . LEU A 0 108 . -23.900 -14.341 15.930 1.00 96.76 108 A 1 ATOM 817 C CB . LEU A 0 108 . -22.011 -13.424 14.547 1.00 96.76 108 A 1 ATOM 818 O O . LEU A 0 108 . -25.045 -14.088 15.547 1.00 96.76 108 A 1 ATOM 819 C CG . LEU A 0 108 . -21.218 -12.173 14.133 1.00 96.76 108 A 1 ATOM 820 C CD1 . LEU A 0 108 . -20.283 -12.543 12.980 1.00 96.76 108 A 1 ATOM 821 C CD2 . LEU A 0 108 . -22.134 -11.040 13.659 1.00 96.76 108 A 1 ATOM 822 N N . ARG A 0 109 . -23.566 -15.534 16.430 1.00 96.96 109 A 1 ATOM 823 C CA . ARG A 0 109 . -24.511 -16.639 16.610 1.00 96.96 109 A 1 ATOM 824 C C . ARG A 0 109 . -25.549 -16.311 17.675 1.00 96.96 109 A 1 ATOM 825 C CB . ARG A 0 109 . -23.724 -17.914 16.939 1.00 96.96 109 A 1 ATOM 826 O O . ARG A 0 109 . -26.735 -16.535 17.443 1.00 96.96 109 A 1 ATOM 827 C CG . ARG A 0 109 . -24.633 -19.145 16.991 1.00 96.96 109 A 1 ATOM 828 C CD . ARG A 0 109 . -23.808 -20.405 17.256 1.00 96.96 109 A 1 ATOM 829 N NE . ARG A 0 109 . -24.656 -21.611 17.237 1.00 96.96 109 A 1 ATOM 830 N NH1 . ARG A 0 109 . -23.121 -23.122 16.414 1.00 96.96 109 A 1 ATOM 831 N NH2 . ARG A 0 109 . -25.194 -23.757 16.754 1.00 96.96 109 A 1 ATOM 832 C CZ . ARG A 0 109 . -24.313 -22.815 16.825 1.00 96.96 109 A 1 ATOM 833 N N . ASP A 0 110 . -25.129 -15.749 18.802 1.00 97.17 110 A 1 ATOM 834 C CA . ASP A 0 110 . -26.032 -15.258 19.841 1.00 97.17 110 A 1 ATOM 835 C C . ASP A 0 110 . -26.952 -14.142 19.309 1.00 97.17 110 A 1 ATOM 836 C CB . ASP A 0 110 . -25.187 -14.819 21.039 1.00 97.17 110 A 1 ATOM 837 O O . ASP A 0 110 . -28.176 -14.236 19.442 1.00 97.17 110 A 1 ATOM 838 C CG . ASP A 0 110 . -26.015 -14.009 22.023 1.00 97.17 110 A 1 ATOM 839 O OD1 . ASP A 0 110 . -26.891 -14.572 22.714 1.00 97.17 110 A 1 ATOM 840 O OD2 . ASP A 0 110 . -25.828 -12.773 22.035 1.00 97.17 110 A 1 ATOM 841 N N . LEU A 0 111 . -26.397 -13.154 18.594 1.00 95.92 111 A 1 ATOM 842 C CA . LEU A 0 111 . -27.183 -12.096 17.951 1.00 95.92 111 A 1 ATOM 843 C C . LEU A 0 111 . -28.245 -12.658 16.991 1.00 95.92 111 A 1 ATOM 844 C CB . LEU A 0 111 . -26.260 -11.131 17.189 1.00 95.92 111 A 1 ATOM 845 O O . LEU A 0 111 . -29.389 -12.204 17.003 1.00 95.92 111 A 1 ATOM 846 C CG . LEU A 0 111 . -25.411 -10.173 18.042 1.00 95.92 111 A 1 ATOM 847 C CD1 . LEU A 0 111 . -24.641 -9.260 17.089 1.00 95.92 111 A 1 ATOM 848 C CD2 . LEU A 0 111 . -26.261 -9.306 18.967 1.00 95.92 111 A 1 ATOM 849 N N . LYS A 0 112 . -27.884 -13.656 16.176 1.00 95.48 112 A 1 ATOM 850 C CA . LYS A 0 112 . -28.788 -14.276 15.198 1.00 95.48 112 A 1 ATOM 851 C C . LYS A 0 112 . -29.867 -15.129 15.863 1.00 95.48 112 A 1 ATOM 852 C CB . LYS A 0 112 . -27.958 -15.103 14.201 1.00 95.48 112 A 1 ATOM 853 O O . LYS A 0 112 . -31.047 -14.964 15.572 1.00 95.48 112 A 1 ATOM 854 C CG . LYS A 0 112 . -28.784 -15.599 13.002 1.00 95.48 112 A 1 ATOM 855 C CD . LYS A 0 112 . -27.895 -16.369 12.012 1.00 95.48 112 A 1 ATOM 856 C CE . LYS A 0 112 . -28.716 -16.903 10.829 1.00 95.48 112 A 1 ATOM 857 N NZ . LYS A 0 112 . -27.873 -17.667 9.869 1.00 95.48 112 A 1 ATOM 858 N N . ILE A 0 113 . -29.457 -16.065 16.719 1.00 95.44 113 A 1 ATOM 859 C CA . ILE A 0 113 . -30.327 -17.129 17.238 1.00 95.44 113 A 1 ATOM 860 C C . ILE A 0 113 . -31.121 -16.648 18.451 1.00 95.44 113 A 1 ATOM 861 C CB . ILE A 0 113 . -29.510 -18.407 17.556 1.00 95.44 113 A 1 ATOM 862 O O . ILE A 0 113 . -32.330 -16.850 18.503 1.00 95.44 113 A 1 ATOM 863 C CG1 . ILE A 0 113 . -28.823 -18.942 16.276 1.00 95.44 113 A 1 ATOM 864 C CG2 . ILE A 0 113 . -30.412 -19.492 18.181 1.00 95.44 113 A 1 ATOM 865 C CD1 . ILE A 0 113 . -27.996 -20.218 16.484 1.00 95.44 113 A 1 ATOM 866 N N . GLN A 0 114 . -30.457 -16.026 19.427 1.00 93.22 114 A 1 ATOM 867 C CA . GLN A 0 114 . -31.087 -15.659 20.699 1.00 93.22 114 A 1 ATOM 868 C C . GLN A 0 114 . -31.776 -14.296 20.628 1.00 93.22 114 A 1 ATOM 869 C CB . GLN A 0 114 . -30.045 -15.669 21.830 1.00 93.22 114 A 1 ATOM 870 O O . GLN A 0 114 . -32.795 -14.080 21.281 1.00 93.22 114 A 1 ATOM 871 C CG . GLN A 0 114 . -29.333 -17.019 22.011 1.00 93.22 114 A 1 ATOM 872 C CD . GLN A 0 114 . -30.281 -18.161 22.369 1.00 93.22 114 A 1 ATOM 873 N NE2 . GLN A 0 114 . -29.921 -19.389 22.069 1.00 93.22 114 A 1 ATOM 874 O OE1 . GLN A 0 114 . -31.353 -17.995 22.925 1.00 93.22 114 A 1 ATOM 875 N N . LYS A 0 115 . -31.224 -13.374 19.832 1.00 92.81 115 A 1 ATOM 876 C CA . LYS A 0 115 . -31.675 -11.974 19.766 1.00 92.81 115 A 1 ATOM 877 C C . LYS A 0 115 . -32.367 -11.598 18.451 1.00 92.81 115 A 1 ATOM 878 C CB . LYS A 0 115 . -30.488 -11.065 20.096 1.00 92.81 115 A 1 ATOM 879 O O . LYS A 0 115 . -32.845 -10.478 18.307 1.00 92.81 115 A 1 ATOM 880 C CG . LYS A 0 115 . -29.960 -11.277 21.525 1.00 92.81 115 A 1 ATOM 881 C CD . LYS A 0 115 . -28.734 -10.396 21.772 1.00 92.81 115 A 1 ATOM 882 C CE . LYS A 0 115 . -28.286 -10.411 23.234 1.00 92.81 115 A 1 ATOM 883 N NZ . LYS A 0 115 . -27.650 -11.692 23.610 1.00 92.81 115 A 1 ATOM 884 N N . GLY A 0 116 . -32.447 -12.523 17.492 1.00 92.39 116 A 1 ATOM 885 C CA . GLY A 0 116 . -33.216 -12.357 16.254 1.00 92.39 116 A 1 ATOM 886 C C . GLY A 0 116 . -32.669 -11.317 15.268 1.00 92.39 116 A 1 ATOM 887 O O . GLY A 0 116 . -33.400 -10.892 14.370 1.00 92.39 116 A 1 ATOM 888 N N . PHE A 0 117 . -31.408 -10.892 15.399 1.00 93.04 117 A 1 ATOM 889 C CA . PHE A 0 117 . -30.794 -9.981 14.434 1.00 93.04 117 A 1 ATOM 890 C C . PHE A 0 117 . -30.584 -10.673 13.088 1.00 93.04 117 A 1 ATOM 891 C CB . PHE A 0 117 . -29.471 -9.396 14.944 1.00 93.04 117 A 1 ATOM 892 O O . PHE A 0 117 . -30.148 -11.823 13.000 1.00 93.04 117 A 1 ATOM 893 C CG . PHE A 0 117 . -29.652 -8.299 15.969 1.00 93.04 117 A 1 ATOM 894 C CD1 . PHE A 0 117 . -29.654 -6.946 15.574 1.00 93.04 117 A 1 ATOM 895 C CD2 . PHE A 0 117 . -29.846 -8.632 17.318 1.00 93.04 117 A 1 ATOM 896 C CE1 . PHE A 0 117 . -29.866 -5.933 16.525 1.00 93.04 117 A 1 ATOM 897 C CE2 . PHE A 0 117 . -30.046 -7.620 18.268 1.00 93.04 117 A 1 ATOM 898 C CZ . PHE A 0 117 . -30.071 -6.273 17.873 1.00 93.04 117 A 1 ATOM 899 N N . LYS A 0 118 . -30.833 -9.932 12.007 1.00 90.66 118 A 1 ATOM 900 C CA . LYS A 0 118 . -30.483 -10.385 10.663 1.00 90.66 118 A 1 ATOM 901 C C . LYS A 0 118 . -28.982 -10.239 10.471 1.00 90.66 118 A 1 ATOM 902 C CB . LYS A 0 118 . -31.257 -9.609 9.596 1.00 90.66 118 A 1 ATOM 903 O O . LYS A 0 118 . -28.478 -9.120 10.419 1.00 90.66 118 A 1 ATOM 904 C CG . LYS A 0 118 . -32.759 -9.902 9.664 1.00 90.66 118 A 1 ATOM 905 C CD . LYS A 0 118 . -33.480 -9.215 8.502 1.00 90.66 118 A 1 ATOM 906 C CE . LYS A 0 118 . -34.974 -9.539 8.574 1.00 90.66 118 A 1 ATOM 907 N NZ . LYS A 0 118 . -35.712 -8.929 7.441 1.00 90.66 118 A 1 ATOM 908 N N . ILE A 0 119 . -28.293 -11.368 10.345 1.00 89.21 119 A 1 ATOM 909 C CA . ILE A 0 119 . -26.868 -11.396 10.030 1.00 89.21 119 A 1 ATOM 910 C C . ILE A 0 119 . -26.702 -11.682 8.536 1.00 89.21 119 A 1 ATOM 911 C CB . ILE A 0 119 . -26.091 -12.390 10.901 1.00 89.21 119 A 1 ATOM 912 O O . ILE A 0 119 . -27.141 -12.739 8.077 1.00 89.21 119 A 1 ATOM 913 C CG1 . ILE A 0 119 . -26.372 -12.231 12.410 1.00 89.21 119 A 1 ATOM 914 C CG2 . ILE A 0 119 . -24.591 -12.203 10.619 1.00 89.21 119 A 1 ATOM 915 C CD1 . ILE A 0 119 . -26.154 -10.829 12.991 1.00 89.21 119 A 1 ATOM 916 N N . PRO A 0 120 . -26.121 -10.754 7.769 1.00 83.71 120 A 1 ATOM 917 C CA . PRO A 0 120 . -25.933 -10.941 6.337 1.00 83.71 120 A 1 ATOM 918 C C . PRO A 0 120 . -24.850 -11.969 6.000 1.00 83.71 120 A 1 ATOM 919 C CB . PRO A 0 120 . -25.544 -9.574 5.808 1.00 83.71 120 A 1 ATOM 920 O O . PRO A 0 120 . -23.897 -12.145 6.759 1.00 83.71 120 A 1 ATOM 921 C CG . PRO A 0 120 . -26.041 -8.598 6.883 1.00 83.71 120 A 1 ATOM 922 C CD . PRO A 0 120 . -25.829 -9.383 8.152 1.00 83.71 120 A 1 ATOM 923 N N . ASN A 0 121 . -24.959 -12.579 4.819 1.00 78.61 121 A 1 ATOM 924 C CA . ASN A 0 121 . -23.949 -13.506 4.308 1.00 78.61 121 A 1 ATOM 925 C C . ASN A 0 121 . -22.905 -12.773 3.461 1.00 78.61 121 A 1 ATOM 926 C CB . ASN A 0 121 . -24.632 -14.622 3.504 1.00 78.61 121 A 1 ATOM 927 O O . ASN A 0 121 . -23.253 -11.889 2.671 1.00 78.61 121 A 1 ATOM 928 C CG . ASN A 0 121 . -25.503 -15.526 4.358 1.00 78.61 121 A 1 ATOM 929 N ND2 . ASN A 0 121 . -26.516 -16.119 3.773 1.00 78.61 121 A 1 ATOM 930 O OD1 . ASN A 0 121 . -25.294 -15.730 5.541 1.00 78.61 121 A 1 ATOM 931 N N . THR A 0 122 . -21.639 -13.182 3.582 1.00 75.44 122 A 1 ATOM 932 C CA . THR A 0 122 . -20.548 -12.646 2.766 1.00 75.44 122 A 1 ATOM 933 C C . THR A 0 122 . -20.529 -13.292 1.377 1.00 75.44 122 A 1 ATOM 934 C CB . THR A 0 122 . -19.186 -12.726 3.474 1.00 75.44 122 A 1 ATOM 935 O O . THR A 0 122 . -20.523 -14.510 1.239 1.00 75.44 122 A 1 ATOM 936 C CG2 . THR A 0 122 . -19.155 -11.818 4.703 1.00 75.44 122 A 1 ATOM 937 O OG1 . THR A 0 122 . -18.899 -14.031 3.904 1.00 75.44 122 A 1 ATOM 938 N N . VAL A 0 123 . -20.543 -12.477 0.317 1.00 69.84 123 A 1 ATOM 939 C CA . VAL A 0 123 . -20.630 -12.972 -1.077 1.00 69.84 123 A 1 ATOM 940 C C . VAL A 0 123 . -19.272 -13.454 -1.611 1.00 69.84 123 A 1 ATOM 941 C CB . VAL A 0 123 . -21.255 -11.893 -1.991 1.00 69.84 123 A 1 ATOM 942 O O . VAL A 0 123 . -19.205 -14.264 -2.531 1.00 69.84 123 A 1 ATOM 943 C CG1 . VAL A 0 123 . -21.413 -12.348 -3.450 1.00 69.84 123 A 1 ATOM 944 C CG2 . VAL A 0 123 . -22.655 -11.489 -1.504 1.00 69.84 123 A 1 ATOM 945 N N . THR A 0 124 . -18.164 -12.936 -1.077 1.00 71.56 124 A 1 ATOM 946 C CA . THR A 0 124 . -16.805 -13.318 -1.491 1.00 71.56 124 A 1 ATOM 947 C C . THR A 0 124 . -15.782 -12.857 -0.467 1.00 71.56 124 A 1 ATOM 948 C CB . THR A 0 124 . -16.453 -12.773 -2.892 1.00 71.56 124 A 1 ATOM 949 O O . THR A 0 124 . -15.794 -11.699 -0.054 1.00 71.56 124 A 1 ATOM 950 C CG2 . THR A 0 124 . -16.889 -11.339 -3.161 1.00 71.56 124 A 1 ATOM 951 O OG1 . THR A 0 124 . -15.062 -12.769 -3.151 1.00 71.56 124 A 1 ATOM 952 N N . SER A 0 125 . -14.849 -13.744 -0.130 1.00 75.62 125 A 1 ATOM 953 C CA . SER A 0 125 . -13.729 -13.491 0.782 1.00 75.62 125 A 1 ATOM 954 C C . SER A 0 125 . -12.433 -13.085 0.074 1.00 75.62 125 A 1 ATOM 955 C CB . SER A 0 125 . -13.489 -14.747 1.625 1.00 75.62 125 A 1 ATOM 956 O O . SER A 0 125 . -11.489 -12.673 0.743 1.00 75.62 125 A 1 ATOM 957 O OG . SER A 0 125 . -13.348 -15.861 0.761 1.00 75.62 125 A 1 ATOM 958 N N . SER A 0 126 . -12.365 -13.170 -1.263 1.00 86.80 126 A 1 ATOM 959 C CA . SER A 0 126 . -11.151 -12.782 -1.994 1.00 86.80 126 A 1 ATOM 960 C C . SER A 0 126 . -10.811 -11.300 -1.756 1.00 86.80 126 A 1 ATOM 961 C CB . SER A 0 126 . -11.277 -13.060 -3.494 1.00 86.80 126 A 1 ATOM 962 O O . SER A 0 126 . -11.707 -10.457 -1.868 1.00 86.80 126 A 1 ATOM 963 O OG . SER A 0 126 . -10.112 -12.600 -4.156 1.00 86.80 126 A 1 ATOM 964 N N . PRO A 0 127 . -9.540 -10.951 -1.480 1.00 91.06 127 A 1 ATOM 965 C CA . PRO A 0 127 . -9.121 -9.571 -1.237 1.00 91.06 127 A 1 ATOM 966 C C . PRO A 0 127 . -8.975 -8.734 -2.519 1.00 91.06 127 A 1 ATOM 967 C CB . PRO A 0 127 . -7.799 -9.693 -0.473 1.00 91.06 127 A 1 ATOM 968 O O . PRO A 0 127 . -8.801 -7.518 -2.436 1.00 91.06 127 A 1 ATOM 969 C CG . PRO A 0 127 . -7.203 -10.975 -1.031 1.00 91.06 127 A 1 ATOM 970 C CD . PRO A 0 127 . -8.432 -11.862 -1.222 1.00 91.06 127 A 1 ATOM 971 N N . SER A 0 128 . -9.069 -9.337 -3.711 1.00 89.76 128 A 1 ATOM 972 C CA . SER A 0 128 . -8.912 -8.646 -4.999 1.00 89.76 128 A 1 ATOM 973 C C . SER A 0 128 . -10.000 -9.018 -6.015 1.00 89.76 128 A 1 ATOM 974 C CB . SER A 0 128 . -7.517 -8.918 -5.565 1.00 89.76 128 A 1 ATOM 975 O O . SER A 0 128 . -10.569 -10.110 -6.005 1.00 89.76 128 A 1 ATOM 976 O OG . SER A 0 128 . -7.411 -8.328 -6.844 1.00 89.76 128 A 1 ATOM 977 N N . PHE A 0 129 . -10.336 -8.084 -6.907 1.00 85.84 129 A 1 ATOM 978 C CA . PHE A 0 129 . -11.189 -8.327 -8.074 1.00 85.84 129 A 1 ATOM 979 C C . PHE A 0 129 . -10.475 -9.124 -9.172 1.00 85.84 129 A 1 ATOM 980 C CB . PHE A 0 129 . -11.705 -6.991 -8.624 1.00 85.84 129 A 1 ATOM 981 O O . PHE A 0 129 . -11.135 -9.620 -10.084 1.00 85.84 129 A 1 ATOM 982 C CG . PHE A 0 129 . -12.737 -6.313 -7.744 1.00 85.84 129 A 1 ATOM 983 C CD1 . PHE A 0 129 . -14.024 -6.869 -7.618 1.00 85.84 129 A 1 ATOM 984 C CD2 . PHE A 0 129 . -12.423 -5.123 -7.063 1.00 85.84 129 A 1 ATOM 985 C CE1 . PHE A 0 129 . -14.990 -6.245 -6.807 1.00 85.84 129 A 1 ATOM 986 C CE2 . PHE A 0 129 . -13.390 -4.493 -6.261 1.00 85.84 129 A 1 ATOM 987 C CZ . PHE A 0 129 . -14.673 -5.055 -6.127 1.00 85.84 129 A 1 ATOM 988 N N . ILE A 0 130 . -9.153 -9.262 -9.086 1.00 84.03 130 A 1 ATOM 989 C CA . ILE A 0 130 . -8.342 -9.990 -10.055 1.00 84.03 130 A 1 ATOM 990 C C . ILE A 0 130 . -8.456 -11.481 -9.751 1.00 84.03 130 A 1 ATOM 991 C CB . ILE A 0 130 . -6.892 -9.468 -10.047 1.00 84.03 130 A 1 ATOM 992 O O . ILE A 0 130 . -7.807 -12.005 -8.851 1.00 84.03 130 A 1 ATOM 993 C CG1 . ILE A 0 130 . -6.916 -7.940 -10.279 1.00 84.03 130 A 1 ATOM 994 C CG2 . ILE A 0 130 . -6.069 -10.203 -11.118 1.00 84.03 130 A 1 ATOM 995 C CD1 . ILE A 0 130 . -5.543 -7.299 -10.402 1.00 84.03 130 A 1 ATOM 996 N N . GLN A 0 131 . -9.320 -12.155 -10.511 1.00 71.74 131 A 1 ATOM 997 C CA . GLN A 0 131 . -9.654 -13.570 -10.315 1.00 71.74 131 A 1 ATOM 998 C C . GLN A 0 131 . -8.446 -14.508 -10.467 1.00 71.74 131 A 1 ATOM 999 C CB . GLN A 0 131 . -10.758 -13.969 -11.308 1.00 71.74 131 A 1 ATOM 1000 O O . GLN A 0 131 . -8.461 -15.590 -9.896 1.00 71.74 131 A 1 ATOM 1001 C CG . GLN A 0 131 . -12.097 -13.261 -11.036 1.00 71.74 131 A 1 ATOM 1002 C CD . GLN A 0 131 . -13.171 -13.585 -12.074 1.00 71.74 131 A 1 ATOM 1003 N NE2 . GLN A 0 131 . -14.368 -13.065 -11.920 1.00 71.74 131 A 1 ATOM 1004 O OE1 . GLN A 0 131 . -12.969 -14.275 -13.057 1.00 71.74 131 A 1 ATOM 1005 N N . SER A 0 132 . -7.405 -14.094 -11.195 1.00 67.97 132 A 1 ATOM 1006 C CA . SER A 0 132 . -6.205 -14.901 -11.448 1.00 67.97 132 A 1 ATOM 1007 C C . SER A 0 132 . -5.208 -14.941 -10.281 1.00 67.97 132 A 1 ATOM 1008 C CB . SER A 0 132 . -5.516 -14.393 -12.717 1.00 67.97 132 A 1 ATOM 1009 O O . SER A 0 132 . -4.229 -15.685 -10.333 1.00 67.97 132 A 1 ATOM 1010 O OG . SER A 0 132 . -5.059 -13.058 -12.551 1.00 67.97 132 A 1 ATOM 1011 N N . LEU A 0 133 . -5.391 -14.137 -9.225 1.00 76.70 133 A 1 ATOM 1012 C CA . LEU A 0 133 . -4.480 -14.144 -8.076 1.00 76.70 133 A 1 ATOM 1013 C C . LEU A 0 133 . -4.697 -15.406 -7.219 1.00 76.70 133 A 1 ATOM 1014 C CB . LEU A 0 133 . -4.637 -12.852 -7.251 1.00 76.70 133 A 1 ATOM 1015 O O . LEU A 0 133 . -5.605 -15.447 -6.390 1.00 76.70 133 A 1 ATOM 1016 C CG . LEU A 0 133 . -4.193 -11.553 -7.946 1.00 76.70 133 A 1 ATOM 1017 C CD1 . LEU A 0 133 . -4.430 -10.372 -7.006 1.00 76.70 133 A 1 ATOM 1018 C CD2 . LEU A 0 133 . -2.718 -11.547 -8.345 1.00 76.70 133 A 1 ATOM 1019 N N . ASN A 0 134 . -3.841 -16.419 -7.395 1.00 77.12 134 A 1 ATOM 1020 C CA . ASN A 0 134 . -3.787 -17.594 -6.521 1.00 77.12 134 A 1 ATOM 1021 C C . ASN A 0 134 . -3.026 -17.270 -5.222 1.00 77.12 134 A 1 ATOM 1022 C CB . ASN A 0 134 . -3.162 -18.795 -7.261 1.00 77.12 134 A 1 ATOM 1023 O O . ASN A 0 134 . -1.794 -17.318 -5.190 1.00 77.12 134 A 1 ATOM 1024 C CG . ASN A 0 134 . -3.079 -20.001 -6.332 1.00 77.12 134 A 1 ATOM 1025 N ND2 . ASN A 0 134 . -2.270 -20.981 -6.643 1.00 77.12 134 A 1 ATOM 1026 O OD1 . ASN A 0 134 . -3.721 -20.038 -5.295 1.00 77.12 134 A 1 ATOM 1027 N N . MET A 0 135 . -3.746 -16.876 -4.173 1.00 86.74 135 A 1 ATOM 1028 C CA . MET A 0 135 . -3.172 -16.447 -2.891 1.00 86.74 135 A 1 ATOM 1029 C C . MET A 0 135 . -3.040 -17.617 -1.911 1.00 86.74 135 A 1 ATOM 1030 C CB . MET A 0 135 . -3.979 -15.267 -2.329 1.00 86.74 135 A 1 ATOM 1031 O O . MET A 0 135 . -3.659 -17.621 -0.848 1.00 86.74 135 A 1 ATOM 1032 C CG . MET A 0 135 . -3.710 -14.003 -3.144 1.00 86.74 135 A 1 ATOM 1033 S SD . MET A 0 135 . -4.659 -12.544 -2.654 1.00 86.74 135 A 1 ATOM 1034 C CE . MET A 0 135 . -6.127 -12.842 -3.672 1.00 86.74 135 A 1 ATOM 1035 N N . ASP A 0 136 . -2.229 -18.616 -2.268 1.00 89.09 136 A 1 ATOM 1036 C CA . ASP A 0 136 . -2.004 -19.814 -1.447 1.00 89.09 136 A 1 ATOM 1037 C C . ASP A 0 136 . -1.553 -19.489 -0.018 1.00 89.09 136 A 1 ATOM 1038 C CB . ASP A 0 136 . -0.955 -20.716 -2.118 1.00 89.09 136 A 1 ATOM 1039 O O . ASP A 0 136 . -1.966 -20.162 0.928 1.00 89.09 136 A 1 ATOM 1040 C CG . ASP A 0 136 . -1.546 -21.595 -3.219 1.00 89.09 136 A 1 ATOM 1041 O OD1 . ASP A 0 136 . -2.626 -22.178 -2.964 1.00 89.09 136 A 1 ATOM 1042 O OD2 . ASP A 0 136 . -0.888 -21.774 -4.264 1.00 89.09 136 A 1 ATOM 1043 N N . HIS A 0 137 . -0.779 -18.415 0.165 1.00 91.68 137 A 1 ATOM 1044 C CA . HIS A 0 137 . -0.327 -17.975 1.484 1.00 91.68 137 A 1 ATOM 1045 C C . HIS A 0 137 . -1.476 -17.582 2.415 1.00 91.68 137 A 1 ATOM 1046 C CB . HIS A 0 137 . 0.658 -16.813 1.326 1.00 91.68 137 A 1 ATOM 1047 O O . HIS A 0 137 . -1.296 -17.629 3.624 1.00 91.68 137 A 1 ATOM 1048 C CG . HIS A 0 137 . 0.020 -15.579 0.746 1.00 91.68 137 A 1 ATOM 1049 C CD2 . HIS A 0 137 . -0.461 -14.521 1.456 1.00 91.68 137 A 1 ATOM 1050 N ND1 . HIS A 0 137 . -0.201 -15.357 -0.614 1.00 91.68 137 A 1 ATOM 1051 C CE1 . HIS A 0 137 . -0.760 -14.145 -0.698 1.00 91.68 137 A 1 ATOM 1052 N NE2 . HIS A 0 137 . -0.942 -13.631 0.527 1.00 91.68 137 A 1 ATOM 1053 N N . MET A 0 138 . -2.665 -17.241 1.901 1.00 91.23 138 A 1 ATOM 1054 C CA . MET A 0 138 . -3.831 -16.932 2.736 1.00 91.23 138 A 1 ATOM 1055 C C . MET A 0 138 . -4.440 -18.151 3.427 1.00 91.23 138 A 1 ATOM 1056 C CB . MET A 0 138 . -4.917 -16.229 1.922 1.00 91.23 138 A 1 ATOM 1057 O O . MET A 0 138 . -5.201 -17.980 4.380 1.00 91.23 138 A 1 ATOM 1058 C CG . MET A 0 138 . -4.551 -14.771 1.642 1.00 91.23 138 A 1 ATOM 1059 S SD . MET A 0 138 . -5.997 -13.713 1.388 1.00 91.23 138 A 1 ATOM 1060 C CE . MET A 0 138 . -6.628 -13.707 3.081 1.00 91.23 138 A 1 ATOM 1061 N N . LYS A 0 139 . -4.088 -19.373 3.006 1.00 89.54 139 A 1 ATOM 1062 C CA . LYS A 0 139 . -4.496 -20.601 3.707 1.00 89.54 139 A 1 ATOM 1063 C C . LYS A 0 139 . -4.039 -20.593 5.169 1.00 89.54 139 A 1 ATOM 1064 C CB . LYS A 0 139 . -3.959 -21.833 2.964 1.00 89.54 139 A 1 ATOM 1065 O O . LYS A 0 139 . -4.740 -21.140 6.014 1.00 89.54 139 A 1 ATOM 1066 C CG . LYS A 0 139 . -4.660 -22.030 1.609 1.00 89.54 139 A 1 ATOM 1067 C CD . LYS A 0 139 . -3.962 -23.105 0.767 1.00 89.54 139 A 1 ATOM 1068 C CE . LYS A 0 139 . -4.758 -23.347 -0.521 1.00 89.54 139 A 1 ATOM 1069 N NZ . LYS A 0 139 . -3.956 -24.046 -1.551 1.00 89.54 139 A 1 ATOM 1070 N N . CYS A 0 140 . -2.959 -19.865 5.483 1.00 90.83 140 A 1 ATOM 1071 C CA . CYS A 0 140 . -2.472 -19.692 6.851 1.00 90.83 140 A 1 ATOM 1072 C C . CYS A 0 140 . -3.467 -18.999 7.799 1.00 90.83 140 A 1 ATOM 1073 C CB . CYS A 0 140 . -1.132 -18.944 6.816 1.00 90.83 140 A 1 ATOM 1074 O O . CYS A 0 140 . -3.326 -19.102 9.013 1.00 90.83 140 A 1 ATOM 1075 S SG . CYS A 0 140 . -1.343 -17.147 6.597 1.00 90.83 140 A 1 ATOM 1076 N N . LEU A 0 141 . -4.473 -18.286 7.269 1.00 89.82 141 A 1 ATOM 1077 C CA . LEU A 0 141 . -5.531 -17.686 8.086 1.00 89.82 141 A 1 ATOM 1078 C C . LEU A 0 141 . -6.564 -18.710 8.554 1.00 89.82 141 A 1 ATOM 1079 C CB . LEU A 0 141 . -6.266 -16.586 7.306 1.00 89.82 141 A 1 ATOM 1080 O O . LEU A 0 141 . -7.285 -18.437 9.506 1.00 89.82 141 A 1 ATOM 1081 C CG . LEU A 0 141 . -5.428 -15.381 6.860 1.00 89.82 141 A 1 ATOM 1082 C CD1 . LEU A 0 141 . -6.386 -14.338 6.287 1.00 89.82 141 A 1 ATOM 1083 C CD2 . LEU A 0 141 . -4.691 -14.693 8.005 1.00 89.82 141 A 1 ATOM 1084 N N . VAL A 0 142 . -6.693 -19.850 7.877 1.00 86.63 142 A 1 ATOM 1085 C CA . VAL A 0 142 . -7.611 -20.925 8.276 1.00 86.63 142 A 1 ATOM 1086 C C . VAL A 0 142 . -6.841 -21.970 9.070 1.00 86.63 142 A 1 ATOM 1087 C CB . VAL A 0 142 . -8.326 -21.538 7.058 1.00 86.63 142 A 1 ATOM 1088 O O . VAL A 0 142 . -7.232 -22.276 10.197 1.00 86.63 142 A 1 ATOM 1089 C CG1 . VAL A 0 142 . -9.303 -22.641 7.482 1.00 86.63 142 A 1 ATOM 1090 C CG2 . VAL A 0 142 . -9.129 -20.463 6.307 1.00 86.63 142 A 1 ATOM 1091 N N . ASP A 0 143 . -5.721 -22.416 8.504 1.00 88.83 143 A 1 ATOM 1092 C CA . ASP A 0 143 . -4.851 -23.445 9.054 1.00 88.83 143 A 1 ATOM 1093 C C . ASP A 0 143 . -3.569 -22.786 9.567 1.00 88.83 143 A 1 ATOM 1094 C CB . ASP A 0 143 . -4.569 -24.499 7.969 1.00 88.83 143 A 1 ATOM 1095 O O . ASP A 0 143 . -2.670 -22.472 8.787 1.00 88.83 143 A 1 ATOM 1096 C CG . ASP A 0 143 . -5.840 -25.174 7.442 1.00 88.83 143 A 1 ATOM 1097 O OD1 . ASP A 0 143 . -6.763 -25.419 8.252 1.00 88.83 143 A 1 ATOM 1098 O OD2 . ASP A 0 143 . -5.884 -25.443 6.219 1.00 88.83 143 A 1 ATOM 1099 N N . GLU A 0 144 . -3.510 -22.524 10.876 1.00 91.66 144 A 1 ATOM 1100 C CA . GLU A 0 144 . -2.392 -21.812 11.501 1.00 91.66 144 A 1 ATOM 1101 C C . GLU A 0 144 . -1.085 -22.622 11.356 1.00 91.66 144 A 1 ATOM 1102 C CB . GLU A 0 144 . -2.682 -21.511 12.981 1.00 91.66 144 A 1 ATOM 1103 O O . GLU A 0 144 . -0.966 -23.698 11.953 1.00 91.66 144 A 1 ATOM 1104 C CG . GLU A 0 144 . -3.921 -20.619 13.185 1.00 91.66 144 A 1 ATOM 1105 C CD . GLU A 0 144 . -4.118 -20.182 14.648 1.00 91.66 144 A 1 ATOM 1106 O OE1 . GLU A 0 144 . -5.282 -19.885 15.019 1.00 91.66 144 A 1 ATOM 1107 O OE2 . GLU A 0 144 . -3.111 -20.057 15.383 1.00 91.66 144 A 1 ATOM 1108 N N . PRO A 0 145 . -0.103 -22.141 10.569 1.00 93.97 145 A 1 ATOM 1109 C CA . PRO A 0 145 . 1.117 -22.886 10.291 1.00 93.97 145 A 1 ATOM 1110 C C . PRO A 0 145 . 2.031 -22.963 11.516 1.00 93.97 145 A 1 ATOM 1111 C CB . PRO A 0 145 . 1.788 -22.157 9.127 1.00 93.97 145 A 1 ATOM 1112 O O . PRO A 0 145 . 2.097 -22.042 12.334 1.00 93.97 145 A 1 ATOM 1113 C CG . PRO A 0 145 . 1.310 -20.720 9.289 1.00 93.97 145 A 1 ATOM 1114 C CD . PRO A 0 145 . -0.103 -20.887 9.832 1.00 93.97 145 A 1 ATOM 1115 N N . SER A 0 146 . 2.793 -24.049 11.597 1.00 93.07 146 A 1 ATOM 1116 C CA . SER A 0 146 . 3.860 -24.245 12.577 1.00 93.07 146 A 1 ATOM 1117 C C . SER A 0 146 . 5.198 -23.700 12.070 1.00 93.07 146 A 1 ATOM 1118 C CB . SER A 0 146 . 3.978 -25.734 12.909 1.00 93.07 146 A 1 ATOM 1119 O O . SER A 0 146 . 5.385 -23.440 10.879 1.00 93.07 146 A 1 ATOM 1120 O OG . SER A 0 146 . 2.780 -26.175 13.517 1.00 93.07 146 A 1 ATOM 1121 N N . GLU A 0 147 . 6.164 -23.544 12.979 1.00 91.53 147 A 1 ATOM 1122 C CA . GLU A 0 147 . 7.536 -23.188 12.607 1.00 91.53 147 A 1 ATOM 1123 C C . GLU A 0 147 . 8.103 -24.190 11.587 1.00 91.53 147 A 1 ATOM 1124 C CB . GLU A 0 147 . 8.447 -23.124 13.846 1.00 91.53 147 A 1 ATOM 1125 O O . GLU A 0 147 . 8.142 -25.394 11.835 1.00 91.53 147 A 1 ATOM 1126 C CG . GLU A 0 147 . 8.198 -21.843 14.649 1.00 91.53 147 A 1 ATOM 1127 C CD . GLU A 0 147 . 9.125 -21.641 15.856 1.00 91.53 147 A 1 ATOM 1128 O OE1 . GLU A 0 147 . 8.943 -20.595 16.522 1.00 91.53 147 A 1 ATOM 1129 O OE2 . GLU A 0 147 . 10.016 -22.488 16.091 1.00 91.53 147 A 1 ATOM 1130 N N . GLY A 0 148 . 8.554 -23.678 10.439 1.00 90.85 148 A 1 ATOM 1131 C CA . GLY A 0 148 . 9.093 -24.471 9.328 1.00 90.85 148 A 1 ATOM 1132 C C . GLY A 0 148 . 8.155 -24.600 8.125 1.00 90.85 148 A 1 ATOM 1133 O O . GLY A 0 148 . 8.625 -24.935 7.037 1.00 90.85 148 A 1 ATOM 1134 N N . ASP A 0 149 . 6.869 -24.280 8.277 1.00 93.61 149 A 1 ATOM 1135 C CA . ASP A 0 149 . 5.943 -24.251 7.146 1.00 93.61 149 A 1 ATOM 1136 C C . ASP A 0 149 . 6.253 -23.076 6.194 1.00 93.61 149 A 1 ATOM 1137 C CB . ASP A 0 149 . 4.493 -24.164 7.634 1.00 93.61 149 A 1 ATOM 1138 O O . ASP A 0 149 . 6.608 -21.985 6.656 1.00 93.61 149 A 1 ATOM 1139 C CG . ASP A 0 149 . 3.982 -25.456 8.278 1.00 93.61 149 A 1 ATOM 1140 O OD1 . ASP A 0 149 . 4.406 -26.542 7.826 1.00 93.61 149 A 1 ATOM 1141 O OD2 . ASP A 0 149 . 3.118 -25.346 9.176 1.00 93.61 149 A 1 ATOM 1142 N N . PRO A 0 150 . 6.052 -23.229 4.867 1.00 91.73 150 A 1 ATOM 1143 C CA . PRO A 0 150 . 6.398 -22.199 3.878 1.00 91.73 150 A 1 ATOM 1144 C C . PRO A 0 150 . 5.747 -20.830 4.118 1.00 91.73 150 A 1 ATOM 1145 C CB . PRO A 0 150 . 5.944 -22.768 2.529 1.00 91.73 150 A 1 ATOM 1146 O O . PRO A 0 150 . 6.311 -19.801 3.754 1.00 91.73 150 A 1 ATOM 1147 C CG . PRO A 0 150 . 6.016 -24.278 2.733 1.00 91.73 150 A 1 ATOM 1148 C CD . PRO A 0 150 . 5.621 -24.450 4.196 1.00 91.73 150 A 1 ATOM 1149 N N . PHE A 0 151 . 4.560 -20.809 4.731 1.00 94.39 151 A 1 ATOM 1150 C CA . PHE A 0 151 . 3.789 -19.589 4.985 1.00 94.39 151 A 1 ATOM 1151 C C . PHE A 0 151 . 3.873 -19.099 6.433 1.00 94.39 151 A 1 ATOM 1152 C CB . PHE A 0 151 . 2.340 -19.789 4.521 1.00 94.39 151 A 1 ATOM 1153 O O . PHE A 0 151 . 3.165 -18.156 6.791 1.00 94.39 151 A 1 ATOM 1154 C CG . PHE A 0 151 . 2.206 -20.238 3.078 1.00 94.39 151 A 1 ATOM 1155 C CD1 . PHE A 0 151 . 2.854 -19.526 2.049 1.00 94.39 151 A 1 ATOM 1156 C CD2 . PHE A 0 151 . 1.428 -21.367 2.760 1.00 94.39 151 A 1 ATOM 1157 C CE1 . PHE A 0 151 . 2.726 -19.941 0.713 1.00 94.39 151 A 1 ATOM 1158 C CE2 . PHE A 0 151 . 1.299 -21.780 1.422 1.00 94.39 151 A 1 ATOM 1159 C CZ . PHE A 0 151 . 1.948 -21.068 0.399 1.00 94.39 151 A 1 ATOM 1160 N N . TYR A 0 152 . 4.735 -19.700 7.263 1.00 95.82 152 A 1 ATOM 1161 C CA . TYR A 0 152 . 4.877 -19.319 8.668 1.00 95.82 152 A 1 ATOM 1162 C C . TYR A 0 152 . 5.252 -17.839 8.824 1.00 95.82 152 A 1 ATOM 1163 C CB . TYR A 0 152 . 5.906 -20.226 9.348 1.00 95.82 152 A 1 ATOM 1164 O O . TYR A 0 152 . 4.592 -17.109 9.559 1.00 95.82 152 A 1 ATOM 1165 C CG . TYR A 0 152 . 6.061 -19.918 10.822 1.00 95.82 152 A 1 ATOM 1166 C CD1 . TYR A 0 152 . 7.200 -19.239 11.299 1.00 95.82 152 A 1 ATOM 1167 C CD2 . TYR A 0 152 . 5.036 -20.283 11.713 1.00 95.82 152 A 1 ATOM 1168 C CE1 . TYR A 0 152 . 7.323 -18.951 12.673 1.00 95.82 152 A 1 ATOM 1169 C CE2 . TYR A 0 152 . 5.146 -19.980 13.081 1.00 95.82 152 A 1 ATOM 1170 O OH . TYR A 0 152 . 6.418 -19.102 14.905 1.00 95.82 152 A 1 ATOM 1171 C CZ . TYR A 0 152 . 6.295 -19.325 13.569 1.00 95.82 152 A 1 ATOM 1172 N N . THR A 0 153 . 6.238 -17.352 8.065 1.00 96.03 153 A 1 ATOM 1173 C CA . THR A 0 153 . 6.652 -15.939 8.112 1.00 96.03 153 A 1 ATOM 1174 C C . THR A 0 153 . 5.502 -14.997 7.756 1.00 96.03 153 A 1 ATOM 1175 C CB . THR A 0 153 . 7.837 -15.687 7.171 1.00 96.03 153 A 1 ATOM 1176 O O . THR A 0 153 . 5.234 -14.044 8.487 1.00 96.03 153 A 1 ATOM 1177 C CG2 . THR A 0 153 . 8.433 -14.290 7.337 1.00 96.03 153 A 1 ATOM 1178 O OG1 . THR A 0 153 . 8.857 -16.614 7.454 1.00 96.03 153 A 1 ATOM 1179 N N . THR A 0 154 . 4.767 -15.282 6.676 1.00 96.75 154 A 1 ATOM 1180 C CA . THR A 0 154 . 3.601 -14.483 6.271 1.00 96.75 154 A 1 ATOM 1181 C C . THR A 0 154 . 2.514 -14.492 7.347 1.00 96.75 154 A 1 ATOM 1182 C CB . THR A 0 154 . 3.030 -14.987 4.937 1.00 96.75 154 A 1 ATOM 1183 O O . THR A 0 154 . 1.944 -13.445 7.651 1.00 96.75 154 A 1 ATOM 1184 C CG2 . THR A 0 154 . 1.894 -14.111 4.422 1.00 96.75 154 A 1 ATOM 1185 O OG1 . THR A 0 154 . 4.035 -14.969 3.951 1.00 96.75 154 A 1 ATOM 1186 N N . TYR A 0 155 . 2.258 -15.645 7.972 1.00 97.14 155 A 1 ATOM 1187 C CA . TYR A 0 155 . 1.304 -15.766 9.074 1.00 97.14 155 A 1 ATOM 1188 C C . TYR A 0 155 . 1.690 -14.900 10.276 1.00 97.14 155 A 1 ATOM 1189 C CB . TYR A 0 155 . 1.197 -17.236 9.492 1.00 97.14 155 A 1 ATOM 1190 O O . TYR A 0 155 . 0.858 -14.146 10.787 1.00 97.14 155 A 1 ATOM 1191 C CG . TYR A 0 155 . 0.293 -17.463 10.684 1.00 97.14 155 A 1 ATOM 1192 C CD1 . TYR A 0 155 . 0.795 -18.050 11.866 1.00 97.14 155 A 1 ATOM 1193 C CD2 . TYR A 0 155 . -1.060 -17.090 10.605 1.00 97.14 155 A 1 ATOM 1194 C CE1 . TYR A 0 155 . -0.064 -18.275 12.962 1.00 97.14 155 A 1 ATOM 1195 C CE2 . TYR A 0 155 . -1.901 -17.263 11.716 1.00 97.14 155 A 1 ATOM 1196 O OH . TYR A 0 155 . -2.231 -17.917 13.977 1.00 97.14 155 A 1 ATOM 1197 C CZ . TYR A 0 155 . -1.413 -17.862 12.892 1.00 97.14 155 A 1 ATOM 1198 N N . ILE A 0 156 . 2.957 -14.947 10.698 1.00 97.17 156 A 1 ATOM 1199 C CA . ILE A 0 156 . 3.455 -14.111 11.794 1.00 97.17 156 A 1 ATOM 1200 C C . ILE A 0 156 . 3.287 -12.629 11.455 1.00 97.17 156 A 1 ATOM 1201 C CB . ILE A 0 156 . 4.911 -14.484 12.152 1.00 97.17 156 A 1 ATOM 1202 O O . ILE A 0 156 . 2.723 -11.892 12.261 1.00 97.17 156 A 1 ATOM 1203 C CG1 . ILE A 0 156 . 5.024 -15.918 12.726 1.00 97.17 156 A 1 ATOM 1204 C CG2 . ILE A 0 156 . 5.521 -13.476 13.144 1.00 97.17 156 A 1 ATOM 1205 C CD1 . ILE A 0 156 . 4.179 -16.210 13.975 1.00 97.17 156 A 1 ATOM 1206 N N . LEU A 0 157 . 3.660 -12.197 10.248 1.00 97.83 157 A 1 ATOM 1207 C CA . LEU A 0 157 . 3.465 -10.809 9.814 1.00 97.83 157 A 1 ATOM 1208 C C . LEU A 0 157 . 1.986 -10.394 9.829 1.00 97.83 157 A 1 ATOM 1209 C CB . LEU A 0 157 . 4.074 -10.617 8.415 1.00 97.83 157 A 1 ATOM 1210 O O . LEU A 0 157 . 1.661 -9.294 10.274 1.00 97.83 157 A 1 ATOM 1211 C CG . LEU A 0 157 . 5.611 -10.700 8.376 1.00 97.83 157 A 1 ATOM 1212 C CD1 . LEU A 0 157 . 6.071 -10.695 6.920 1.00 97.83 157 A 1 ATOM 1213 C CD2 . LEU A 0 157 . 6.273 -9.526 9.098 1.00 97.83 157 A 1 ATOM 1214 N N . PHE A 0 158 . 1.067 -11.270 9.416 1.00 97.54 158 A 1 ATOM 1215 C CA . PHE A 0 158 . -0.372 -10.998 9.484 1.00 97.54 158 A 1 ATOM 1216 C C . PHE A 0 158 . -0.881 -10.839 10.919 1.00 97.54 158 A 1 ATOM 1217 C CB . PHE A 0 158 . -1.144 -12.104 8.753 1.00 97.54 158 A 1 ATOM 1218 O O . PHE A 0 158 . -1.683 -9.937 11.185 1.00 97.54 158 A 1 ATOM 1219 C CG . PHE A 0 158 . -1.042 -12.132 7.237 1.00 97.54 158 A 1 ATOM 1220 C CD1 . PHE A 0 158 . -0.449 -11.087 6.496 1.00 97.54 158 A 1 ATOM 1221 C CD2 . PHE A 0 158 . -1.605 -13.224 6.552 1.00 97.54 158 A 1 ATOM 1222 C CE1 . PHE A 0 158 . -0.459 -11.120 5.092 1.00 97.54 158 A 1 ATOM 1223 C CE2 . PHE A 0 158 . -1.631 -13.250 5.148 1.00 97.54 158 A 1 ATOM 1224 C CZ . PHE A 0 158 . -1.066 -12.192 4.418 1.00 97.54 158 A 1 ATOM 1225 N N . ARG A 0 159 . -0.402 -11.660 11.859 1.00 96.86 159 A 1 ATOM 1226 C CA . ARG A 0 159 . -0.719 -11.509 13.288 1.00 96.86 159 A 1 ATOM 1227 C C . ARG A 0 159 . -0.169 -10.209 13.850 1.00 96.86 159 A 1 ATOM 1228 C CB . ARG A 0 159 . -0.168 -12.683 14.094 1.00 96.86 159 A 1 ATOM 1229 O O . ARG A 0 159 . -0.910 -9.457 14.476 1.00 96.86 159 A 1 ATOM 1230 C CG . ARG A 0 159 . -0.873 -14.004 13.782 1.00 96.86 159 A 1 ATOM 1231 C CD . ARG A 0 159 . -0.278 -15.089 14.673 1.00 96.86 159 A 1 ATOM 1232 N NE . ARG A 0 159 . -0.877 -15.083 16.019 1.00 96.86 159 A 1 ATOM 1233 N NH1 . ARG A 0 159 . 0.961 -15.878 17.144 1.00 96.86 159 A 1 ATOM 1234 N NH2 . ARG A 0 159 . -0.943 -15.513 18.247 1.00 96.86 159 A 1 ATOM 1235 C CZ . ARG A 0 159 . -0.282 -15.483 17.126 1.00 96.86 159 A 1 ATOM 1236 N N . GLU A 0 160 . 1.098 -9.916 13.582 1.00 96.98 160 A 1 ATOM 1237 C CA . GLU A 0 160 . 1.746 -8.680 14.018 1.00 96.98 160 A 1 ATOM 1238 C C . GLU A 0 160 . 1.005 -7.448 13.489 1.00 96.98 160 A 1 ATOM 1239 C CB . GLU A 0 160 . 3.214 -8.683 13.556 1.00 96.98 160 A 1 ATOM 1240 O O . GLU A 0 160 . 0.695 -6.528 14.252 1.00 96.98 160 A 1 ATOM 1241 C CG . GLU A 0 160 . 4.083 -9.696 14.321 1.00 96.98 160 A 1 ATOM 1242 C CD . GLU A 0 160 . 4.022 -9.442 15.822 1.00 96.98 160 A 1 ATOM 1243 O OE1 . GLU A 0 160 . 3.671 -10.344 16.612 1.00 96.98 160 A 1 ATOM 1244 O OE2 . GLU A 0 160 . 4.217 -8.279 16.236 1.00 96.98 160 A 1 ATOM 1245 N N . TYR A 0 161 . 0.618 -7.472 12.212 1.00 97.47 161 A 1 ATOM 1246 C CA . TYR A 0 161 . -0.189 -6.418 11.614 1.00 97.47 161 A 1 ATOM 1247 C C . TYR A 0 161 . -1.552 -6.287 12.305 1.00 97.47 161 A 1 ATOM 1248 C CB . TYR A 0 161 . -0.351 -6.675 10.112 1.00 97.47 161 A 1 ATOM 1249 O O . TYR A 0 161 . -1.970 -5.178 12.643 1.00 97.47 161 A 1 ATOM 1250 C CG . TYR A 0 161 . -0.986 -5.497 9.406 1.00 97.47 161 A 1 ATOM 1251 C CD1 . TYR A 0 161 . -2.384 -5.405 9.306 1.00 97.47 161 A 1 ATOM 1252 C CD2 . TYR A 0 161 . -0.176 -4.457 8.918 1.00 97.47 161 A 1 ATOM 1253 C CE1 . TYR A 0 161 . -2.973 -4.272 8.719 1.00 97.47 161 A 1 ATOM 1254 C CE2 . TYR A 0 161 . -0.759 -3.319 8.327 1.00 97.47 161 A 1 ATOM 1255 O OH . TYR A 0 161 . -2.773 -2.175 7.626 1.00 97.47 161 A 1 ATOM 1256 C CZ . TYR A 0 161 . -2.165 -3.229 8.232 1.00 97.47 161 A 1 ATOM 1257 N N . TRP A 0 162 . -2.240 -7.402 12.570 1.00 96.53 162 A 1 ATOM 1258 C CA . TRP A 0 162 . -3.514 -7.387 13.290 1.00 96.53 162 A 1 ATOM 1259 C C . TRP A 0 162 . -3.381 -6.767 14.681 1.00 96.53 162 A 1 ATOM 1260 C CB . TRP A 0 162 . -4.080 -8.804 13.409 1.00 96.53 162 A 1 ATOM 1261 O O . TRP A 0 162 . -4.168 -5.892 15.034 1.00 96.53 162 A 1 ATOM 1262 C CG . TRP A 0 162 . -5.392 -8.859 14.128 1.00 96.53 162 A 1 ATOM 1263 C CD1 . TRP A 0 162 . -5.574 -8.912 15.468 1.00 96.53 162 A 1 ATOM 1264 C CD2 . TRP A 0 162 . -6.724 -8.841 13.550 1.00 96.53 162 A 1 ATOM 1265 C CE2 . TRP A 0 162 . -7.682 -8.862 14.604 1.00 96.53 162 A 1 ATOM 1266 C CE3 . TRP A 0 162 . -7.206 -8.855 12.228 1.00 96.53 162 A 1 ATOM 1267 N NE1 . TRP A 0 162 . -6.926 -8.898 15.757 1.00 96.53 162 A 1 ATOM 1268 C CH2 . TRP A 0 162 . -9.502 -8.914 13.013 1.00 96.53 162 A 1 ATOM 1269 C CZ2 . TRP A 0 162 . -9.059 -8.883 14.348 1.00 96.53 162 A 1 ATOM 1270 C CZ3 . TRP A 0 162 . -8.582 -8.898 11.953 1.00 96.53 162 A 1 ATOM 1271 N N . PHE A 0 163 . -2.382 -7.175 15.464 1.00 95.42 163 A 1 ATOM 1272 C CA . PHE A 0 163 . -2.189 -6.665 16.822 1.00 95.42 163 A 1 ATOM 1273 C C . PHE A 0 163 . -1.870 -5.170 16.846 1.00 95.42 163 A 1 ATOM 1274 C CB . PHE A 0 163 . -1.076 -7.460 17.516 1.00 95.42 163 A 1 ATOM 1275 O O . PHE A 0 163 . -2.267 -4.457 17.767 1.00 95.42 163 A 1 ATOM 1276 C CG . PHE A 0 163 . -1.323 -8.952 17.648 1.00 95.42 163 A 1 ATOM 1277 C CD1 . PHE A 0 163 . -2.600 -9.447 17.982 1.00 95.42 163 A 1 ATOM 1278 C CD2 . PHE A 0 163 . -0.257 -9.855 17.471 1.00 95.42 163 A 1 ATOM 1279 C CE1 . PHE A 0 163 . -2.817 -10.828 18.116 1.00 95.42 163 A 1 ATOM 1280 C CE2 . PHE A 0 163 . -0.470 -11.235 17.623 1.00 95.42 163 A 1 ATOM 1281 C CZ . PHE A 0 163 . -1.750 -11.723 17.937 1.00 95.42 163 A 1 ATOM 1282 N N . GLN A 0 164 . -1.177 -4.671 15.825 1.00 93.34 164 A 1 ATOM 1283 C CA . GLN A 0 164 . -0.868 -3.253 15.718 1.00 93.34 164 A 1 ATOM 1284 C C . GLN A 0 164 . -2.073 -2.425 15.248 1.00 93.34 164 A 1 ATOM 1285 C CB . GLN A 0 164 . 0.322 -3.070 14.777 1.00 93.34 164 A 1 ATOM 1286 O O . GLN A 0 164 . -2.320 -1.355 15.805 1.00 93.34 164 A 1 ATOM 1287 C CG . GLN A 0 164 . 1.648 -3.545 15.393 1.00 93.34 164 A 1 ATOM 1288 C CD . GLN A 0 164 . 2.791 -3.464 14.384 1.00 93.34 164 A 1 ATOM 1289 N NE2 . GLN A 0 164 . 3.974 -3.920 14.731 1.00 93.34 164 A 1 ATOM 1290 O OE1 . GLN A 0 164 . 2.636 -2.996 13.265 1.00 93.34 164 A 1 ATOM 1291 N N . TRP A 0 165 . -2.813 -2.899 14.244 1.00 93.47 165 A 1 ATOM 1292 C CA . TRP A 0 165 . -3.794 -2.093 13.503 1.00 93.47 165 A 1 ATOM 1293 C C . TRP A 0 165 . -5.259 -2.455 13.777 1.00 93.47 165 A 1 ATOM 1294 C CB . TRP A 0 165 . -3.447 -2.173 12.009 1.00 93.47 165 A 1 ATOM 1295 O O . TRP A 0 165 . -6.161 -1.786 13.269 1.00 93.47 165 A 1 ATOM 1296 C CG . TRP A 0 165 . -2.114 -1.571 11.683 1.00 93.47 165 A 1 ATOM 1297 C CD1 . TRP A 0 165 . -0.938 -2.228 11.567 1.00 93.47 165 A 1 ATOM 1298 C CD2 . TRP A 0 165 . -1.793 -0.163 11.519 1.00 93.47 165 A 1 ATOM 1299 C CE2 . TRP A 0 165 . -0.384 -0.037 11.332 1.00 93.47 165 A 1 ATOM 1300 C CE3 . TRP A 0 165 . -2.559 1.019 11.551 1.00 93.47 165 A 1 ATOM 1301 N NE1 . TRP A 0 165 . 0.093 -1.327 11.392 1.00 93.47 165 A 1 ATOM 1302 C CH2 . TRP A 0 165 . -0.573 2.363 11.168 1.00 93.47 165 A 1 ATOM 1303 C CZ2 . TRP A 0 165 . 0.229 1.210 11.175 1.00 93.47 165 A 1 ATOM 1304 C CZ3 . TRP A 0 165 . -1.960 2.275 11.362 1.00 93.47 165 A 1 ATOM 1305 N N . GLY A 0 166 . -5.507 -3.517 14.545 1.00 92.52 166 A 1 ATOM 1306 C CA . GLY A 0 166 . -6.830 -4.047 14.895 1.00 92.52 166 A 1 ATOM 1307 C C . GLY A 0 166 . -7.628 -4.638 13.730 1.00 92.52 166 A 1 ATOM 1308 O O . GLY A 0 166 . -8.828 -4.918 13.838 1.00 92.52 166 A 1 ATOM 1309 N N . ARG A 0 167 . -6.980 -4.793 12.576 1.00 93.70 167 A 1 ATOM 1310 C CA . ARG A 0 167 . -7.560 -5.384 11.374 1.00 93.70 167 A 1 ATOM 1311 C C . ARG A 0 167 . -6.473 -5.852 10.425 1.00 93.70 167 A 1 ATOM 1312 C CB . ARG A 0 167 . -8.508 -4.382 10.688 1.00 93.70 167 A 1 ATOM 1313 O O . ARG A 0 167 . -5.416 -5.239 10.364 1.00 93.70 167 A 1 ATOM 1314 C CG . ARG A 0 167 . -7.851 -3.091 10.167 1.00 93.70 167 A 1 ATOM 1315 C CD . ARG A 0 167 . -8.923 -2.093 9.698 1.00 93.70 167 A 1 ATOM 1316 N NE . ARG A 0 167 . -9.798 -2.660 8.645 1.00 93.70 167 A 1 ATOM 1317 N NH1 . ARG A 0 167 . -11.799 -1.610 9.137 1.00 93.70 167 A 1 ATOM 1318 N NH2 . ARG A 0 167 . -11.706 -3.071 7.490 1.00 93.70 167 A 1 ATOM 1319 C CZ . ARG A 0 167 . -11.086 -2.437 8.435 1.00 93.70 167 A 1 ATOM 1320 N N . LEU A 0 168 . -6.781 -6.875 9.636 1.00 94.43 168 A 1 ATOM 1321 C CA . LEU A 0 168 . -5.967 -7.323 8.514 1.00 94.43 168 A 1 ATOM 1322 C C . LEU A 0 168 . -6.652 -6.872 7.223 1.00 94.43 168 A 1 ATOM 1323 C CB . LEU A 0 168 . -5.785 -8.845 8.617 1.00 94.43 168 A 1 ATOM 1324 O O . LEU A 0 168 . -7.733 -7.347 6.888 1.00 94.43 168 A 1 ATOM 1325 C CG . LEU A 0 168 . -4.807 -9.435 7.593 1.00 94.43 168 A 1 ATOM 1326 C CD1 . LEU A 0 168 . -3.380 -8.939 7.838 1.00 94.43 168 A 1 ATOM 1327 C CD2 . LEU A 0 168 . -4.817 -10.954 7.731 1.00 94.43 168 A 1 ATOM 1328 N N . ASN A 0 169 . -6.070 -5.875 6.558 1.00 94.97 169 A 1 ATOM 1329 C CA . ASN A 0 169 . -6.657 -5.270 5.364 1.00 94.97 169 A 1 ATOM 1330 C C . ASN A 0 169 . -6.421 -6.133 4.119 1.00 94.97 169 A 1 ATOM 1331 C CB . ASN A 0 169 . -6.061 -3.868 5.176 1.00 94.97 169 A 1 ATOM 1332 O O . ASN A 0 169 . -5.373 -6.761 3.985 1.00 94.97 169 A 1 ATOM 1333 C CG . ASN A 0 169 . -6.464 -2.902 6.265 1.00 94.97 169 A 1 ATOM 1334 N ND2 . ASN A 0 169 . -7.707 -2.477 6.261 1.00 94.97 169 A 1 ATOM 1335 O OD1 . ASN A 0 169 . -5.675 -2.515 7.115 1.00 94.97 169 A 1 ATOM 1336 N N . ASN A 0 170 . -7.330 -6.061 3.145 1.00 94.68 170 A 1 ATOM 1337 C CA . ASN A 0 170 . -7.207 -6.794 1.882 1.00 94.68 170 A 1 ATOM 1338 C C . ASN A 0 170 . -5.888 -6.515 1.148 1.00 94.68 170 A 1 ATOM 1339 C CB . ASN A 0 170 . -8.399 -6.426 0.985 1.00 94.68 170 A 1 ATOM 1340 O O . ASN A 0 170 . -5.299 -7.419 0.562 1.00 94.68 170 A 1 ATOM 1341 C CG . ASN A 0 170 . -9.682 -7.131 1.372 1.00 94.68 170 A 1 ATOM 1342 N ND2 . ASN A 0 170 . -10.807 -6.632 0.921 1.00 94.68 170 A 1 ATOM 1343 O OD1 . ASN A 0 170 . -9.688 -8.157 2.028 1.00 94.68 170 A 1 ATOM 1344 N N . TYR A 0 171 . -5.383 -5.282 1.197 1.00 96.29 171 A 1 ATOM 1345 C CA . TYR A 0 171 . -4.112 -4.967 0.548 1.00 96.29 171 A 1 ATOM 1346 C C . TYR A 0 171 . -2.903 -5.609 1.249 1.00 96.29 171 A 1 ATOM 1347 C CB . TYR A 0 171 . -3.974 -3.454 0.418 1.00 96.29 171 A 1 ATOM 1348 O O . TYR A 0 171 . -1.932 -5.943 0.578 1.00 96.29 171 A 1 ATOM 1349 C CG . TYR A 0 171 . -3.499 -2.749 1.667 1.00 96.29 171 A 1 ATOM 1350 C CD1 . TYR A 0 171 . -4.409 -2.156 2.562 1.00 96.29 171 A 1 ATOM 1351 C CD2 . TYR A 0 171 . -2.121 -2.680 1.916 1.00 96.29 171 A 1 ATOM 1352 C CE1 . TYR A 0 171 . -3.943 -1.458 3.694 1.00 96.29 171 A 1 ATOM 1353 C CE2 . TYR A 0 171 . -1.650 -1.983 3.030 1.00 96.29 171 A 1 ATOM 1354 O OH . TYR A 0 171 . -2.032 -0.591 4.892 1.00 96.29 171 A 1 ATOM 1355 C CZ . TYR A 0 171 . -2.552 -1.358 3.908 1.00 96.29 171 A 1 ATOM 1356 N N . ILE A 0 172 . -2.973 -5.833 2.566 1.00 97.37 172 A 1 ATOM 1357 C CA . ILE A 0 172 . -1.935 -6.550 3.321 1.00 97.37 172 A 1 ATOM 1358 C C . ILE A 0 172 . -1.957 -8.026 2.955 1.00 97.37 172 A 1 ATOM 1359 C CB . ILE A 0 172 . -2.127 -6.363 4.837 1.00 97.37 172 A 1 ATOM 1360 O O . ILE A 0 172 . -0.901 -8.610 2.726 1.00 97.37 172 A 1 ATOM 1361 C CG1 . ILE A 0 172 . -2.009 -4.882 5.228 1.00 97.37 172 A 1 ATOM 1362 C CG2 . ILE A 0 172 . -1.149 -7.223 5.653 1.00 97.37 172 A 1 ATOM 1363 C CD1 . ILE A 0 172 . -0.608 -4.271 5.096 1.00 97.37 172 A 1 ATOM 1364 N N . ASN A 0 173 . -3.155 -8.597 2.799 1.00 95.55 173 A 1 ATOM 1365 C CA . ASN A 0 173 . -3.302 -9.956 2.293 1.00 95.55 173 A 1 ATOM 1366 C C . ASN A 0 173 . -2.599 -10.117 0.941 1.00 95.55 173 A 1 ATOM 1367 C CB . ASN A 0 173 . -4.788 -10.331 2.192 1.00 95.55 173 A 1 ATOM 1368 O O . ASN A 0 173 . -1.859 -11.074 0.763 1.00 95.55 173 A 1 ATOM 1369 C CG . ASN A 0 173 . -5.461 -10.465 3.542 1.00 95.55 173 A 1 ATOM 1370 N ND2 . ASN A 0 173 . -6.751 -10.235 3.628 1.00 95.55 173 A 1 ATOM 1371 O OD1 . ASN A 0 173 . -4.847 -10.781 4.540 1.00 95.55 173 A 1 ATOM 1372 N N . VAL A 0 174 . -2.750 -9.164 0.014 1.00 96.25 174 A 1 ATOM 1373 C CA . VAL A 0 174 . -2.054 -9.225 -1.284 1.00 96.25 174 A 1 ATOM 1374 C C . VAL A 0 174 . -0.544 -8.994 -1.148 1.00 96.25 174 A 1 ATOM 1375 C CB . VAL A 0 174 . -2.689 -8.269 -2.310 1.00 96.25 174 A 1 ATOM 1376 O O . VAL A 0 174 . 0.229 -9.712 -1.773 1.00 96.25 174 A 1 ATOM 1377 C CG1 . VAL A 0 174 . -1.975 -8.339 -3.664 1.00 96.25 174 A 1 ATOM 1378 C CG2 . VAL A 0 174 . -4.155 -8.652 -2.562 1.00 96.25 174 A 1 ATOM 1379 N N . MET A 0 175 . -0.090 -8.060 -0.304 1.00 97.38 175 A 1 ATOM 1380 C CA . MET A 0 175 . 1.349 -7.886 -0.033 1.00 97.38 175 A 1 ATOM 1381 C C . MET A 0 175 . 1.998 -9.145 0.567 1.00 97.38 175 A 1 ATOM 1382 C CB . MET A 0 175 . 1.584 -6.689 0.900 1.00 97.38 175 A 1 ATOM 1383 O O . MET A 0 175 . 3.193 -9.352 0.382 1.00 97.38 175 A 1 ATOM 1384 C CG . MET A 0 175 . 1.397 -5.347 0.192 1.00 97.38 175 A 1 ATOM 1385 S SD . MET A 0 175 . 1.631 -3.910 1.273 1.00 97.38 175 A 1 ATOM 1386 C CE . MET A 0 175 . 1.563 -2.591 0.034 1.00 97.38 175 A 1 ATOM 1387 N N . GLY A 0 176 . 1.218 -10.017 1.217 1.00 96.52 176 A 1 ATOM 1388 C CA . GLY A 0 176 . 1.678 -11.279 1.803 1.00 96.52 176 A 1 ATOM 1389 C C . GLY A 0 176 . 2.307 -12.286 0.831 1.00 96.52 176 A 1 ATOM 1390 O O . GLY A 0 176 . 2.953 -13.221 1.301 1.00 96.52 176 A 1 ATOM 1391 N N . TYR A 0 177 . 2.195 -12.079 -0.490 1.00 95.00 177 A 1 ATOM 1392 C CA . TYR A 0 177 . 3.016 -12.802 -1.476 1.00 95.00 177 A 1 ATOM 1393 C C . TYR A 0 177 . 4.520 -12.602 -1.252 1.00 95.00 177 A 1 ATOM 1394 C CB . TYR A 0 177 . 2.694 -12.311 -2.895 1.00 95.00 177 A 1 ATOM 1395 O O . TYR A 0 177 . 5.309 -13.485 -1.576 1.00 95.00 177 A 1 ATOM 1396 C CG . TYR A 0 177 . 1.530 -13.003 -3.562 1.00 95.00 177 A 1 ATOM 1397 C CD1 . TYR A 0 177 . 1.641 -14.356 -3.937 1.00 95.00 177 A 1 ATOM 1398 C CD2 . TYR A 0 177 . 0.365 -12.279 -3.867 1.00 95.00 177 A 1 ATOM 1399 C CE1 . TYR A 0 177 . 0.589 -14.980 -4.633 1.00 95.00 177 A 1 ATOM 1400 C CE2 . TYR A 0 177 . -0.678 -12.889 -4.579 1.00 95.00 177 A 1 ATOM 1401 O OH . TYR A 0 177 . -1.557 -14.784 -5.692 1.00 95.00 177 A 1 ATOM 1402 C CZ . TYR A 0 177 . -0.558 -14.232 -4.971 1.00 95.00 177 A 1 ATOM 1403 N N . HIS A 0 178 . 4.909 -11.441 -0.720 1.00 97.22 178 A 1 ATOM 1404 C CA . HIS A 0 178 . 6.295 -11.020 -0.558 1.00 97.22 178 A 1 ATOM 1405 C C . HIS A 0 178 . 6.545 -10.629 0.905 1.00 97.22 178 A 1 ATOM 1406 C CB . HIS A 0 178 . 6.583 -9.877 -1.541 1.00 97.22 178 A 1 ATOM 1407 O O . HIS A 0 178 . 6.543 -9.439 1.225 1.00 97.22 178 A 1 ATOM 1408 C CG . HIS A 0 178 . 6.311 -10.271 -2.966 1.00 97.22 178 A 1 ATOM 1409 C CD2 . HIS A 0 178 . 5.311 -9.793 -3.764 1.00 97.22 178 A 1 ATOM 1410 N ND1 . HIS A 0 178 . 6.930 -11.284 -3.650 1.00 97.22 178 A 1 ATOM 1411 C CE1 . HIS A 0 178 . 6.331 -11.404 -4.845 1.00 97.22 178 A 1 ATOM 1412 N NE2 . HIS A 0 178 . 5.327 -10.519 -4.955 1.00 97.22 178 A 1 ATOM 1413 N N . PRO A 0 179 . 6.730 -11.605 1.817 1.00 96.99 179 A 1 ATOM 1414 C CA . PRO A 0 179 . 6.852 -11.339 3.252 1.00 96.99 179 A 1 ATOM 1415 C C . PRO A 0 179 . 8.019 -10.405 3.598 1.00 96.99 179 A 1 ATOM 1416 C CB . PRO A 0 179 . 6.994 -12.712 3.920 1.00 96.99 179 A 1 ATOM 1417 O O . PRO A 0 179 . 7.860 -9.545 4.456 1.00 96.99 179 A 1 ATOM 1418 C CG . PRO A 0 179 . 7.472 -13.631 2.797 1.00 96.99 179 A 1 ATOM 1419 C CD . PRO A 0 179 . 6.807 -13.037 1.559 1.00 96.99 179 A 1 ATOM 1420 N N . GLU A 0 180 . 9.148 -10.511 2.892 1.00 97.14 180 A 1 ATOM 1421 C CA . GLU A 0 180 . 10.310 -9.625 3.075 1.00 97.14 180 A 1 ATOM 1422 C C . GLU A 0 180 . 9.950 -8.155 2.817 1.00 97.14 180 A 1 ATOM 1423 C CB . GLU A 0 180 . 11.430 -10.058 2.117 1.00 97.14 180 A 1 ATOM 1424 O O . GLU A 0 180 . 10.219 -7.285 3.645 1.00 97.14 180 A 1 ATOM 1425 C CG . GLU A 0 180 . 12.003 -11.443 2.454 1.00 97.14 180 A 1 ATOM 1426 C CD . GLU A 0 180 . 12.935 -11.966 1.353 1.00 97.14 180 A 1 ATOM 1427 O OE1 . GLU A 0 180 . 12.928 -13.201 1.148 1.00 97.14 180 A 1 ATOM 1428 O OE2 . GLU A 0 180 . 13.603 -11.134 0.702 1.00 97.14 180 A 1 ATOM 1429 N N . TYR A 0 181 . 9.249 -7.881 1.713 1.00 98.57 181 A 1 ATOM 1430 C CA . TYR A 0 181 . 8.760 -6.537 1.420 1.00 98.57 181 A 1 ATOM 1431 C C . TYR A 0 181 . 7.679 -6.097 2.411 1.00 98.57 181 A 1 ATOM 1432 C CB . TYR A 0 181 . 8.243 -6.472 -0.022 1.00 98.57 181 A 1 ATOM 1433 O O . TYR A 0 181 . 7.680 -4.950 2.866 1.00 98.57 181 A 1 ATOM 1434 C CG . TYR A 0 181 . 7.608 -5.134 -0.328 1.00 98.57 181 A 1 ATOM 1435 C CD1 . TYR A 0 181 . 6.230 -4.958 -0.102 1.00 98.57 181 A 1 ATOM 1436 C CD2 . TYR A 0 181 . 8.406 -4.045 -0.730 1.00 98.57 181 A 1 ATOM 1437 C CE1 . TYR A 0 181 . 5.652 -3.687 -0.255 1.00 98.57 181 A 1 ATOM 1438 C CE2 . TYR A 0 181 . 7.822 -2.775 -0.912 1.00 98.57 181 A 1 ATOM 1439 O OH . TYR A 0 181 . 5.836 -1.394 -0.812 1.00 98.57 181 A 1 ATOM 1440 C CZ . TYR A 0 181 . 6.442 -2.599 -0.672 1.00 98.57 181 A 1 ATOM 1441 N N . LEU A 0 182 . 6.749 -6.995 2.760 1.00 98.37 182 A 1 ATOM 1442 C CA . LEU A 0 182 . 5.682 -6.701 3.715 1.00 98.37 182 A 1 ATOM 1443 C C . LEU A 0 182 . 6.258 -6.269 5.071 1.00 98.37 182 A 1 ATOM 1444 C CB . LEU A 0 182 . 4.747 -7.918 3.844 1.00 98.37 182 A 1 ATOM 1445 O O . LEU A 0 182 . 5.747 -5.321 5.664 1.00 98.37 182 A 1 ATOM 1446 C CG . LEU A 0 182 . 3.656 -7.764 4.921 1.00 98.37 182 A 1 ATOM 1447 C CD1 . LEU A 0 182 . 2.736 -6.562 4.681 1.00 98.37 182 A 1 ATOM 1448 C CD2 . LEU A 0 182 . 2.781 -9.018 4.966 1.00 98.37 182 A 1 ATOM 1449 N N . GLU A 0 183 . 7.330 -6.904 5.540 1.00 98.29 183 A 1 ATOM 1450 C CA . GLU A 0 183 . 8.005 -6.521 6.778 1.00 98.29 183 A 1 ATOM 1451 C C . GLU A 0 183 . 8.557 -5.087 6.704 1.00 98.29 183 A 1 ATOM 1452 C CB . GLU A 0 183 . 9.114 -7.535 7.092 1.00 98.29 183 A 1 ATOM 1453 O O . GLU A 0 183 . 8.247 -4.265 7.572 1.00 98.29 183 A 1 ATOM 1454 C CG . GLU A 0 183 . 9.622 -7.339 8.526 1.00 98.29 183 A 1 ATOM 1455 C CD . GLU A 0 183 . 10.892 -8.136 8.844 1.00 98.29 183 A 1 ATOM 1456 O OE1 . GLU A 0 183 . 11.636 -7.653 9.734 1.00 98.29 183 A 1 ATOM 1457 O OE2 . GLU A 0 183 . 11.140 -9.174 8.200 1.00 98.29 183 A 1 ATOM 1458 N N . CYS A 0 184 . 9.302 -4.743 5.646 1.00 98.16 184 A 1 ATOM 1459 C CA . CYS A 0 184 . 9.815 -3.382 5.445 1.00 98.16 184 A 1 ATOM 1460 C C . CYS A 0 184 . 8.675 -2.353 5.336 1.00 98.16 184 A 1 ATOM 1461 C CB . CYS A 0 184 . 10.692 -3.345 4.185 1.00 98.16 184 A 1 ATOM 1462 O O . CYS A 0 184 . 8.734 -1.272 5.930 1.00 98.16 184 A 1 ATOM 1463 S SG . CYS A 0 184 . 12.129 -4.443 4.351 1.00 98.16 184 A 1 ATOM 1464 N N . TYR A 0 185 . 7.596 -2.698 4.625 1.00 98.59 185 A 1 ATOM 1465 C CA . TYR A 0 185 . 6.393 -1.871 4.532 1.00 98.59 185 A 1 ATOM 1466 C C . TYR A 0 185 . 5.764 -1.628 5.910 1.00 98.59 185 A 1 ATOM 1467 C CB . TYR A 0 185 . 5.390 -2.518 3.563 1.00 98.59 185 A 1 ATOM 1468 O O . TYR A 0 185 . 5.405 -0.491 6.235 1.00 98.59 185 A 1 ATOM 1469 C CG . TYR A 0 185 . 4.056 -1.795 3.523 1.00 98.59 185 A 1 ATOM 1470 C CD1 . TYR A 0 185 . 3.033 -2.168 4.416 1.00 98.59 185 A 1 ATOM 1471 C CD2 . TYR A 0 185 . 3.866 -0.711 2.646 1.00 98.59 185 A 1 ATOM 1472 C CE1 . TYR A 0 185 . 1.838 -1.429 4.469 1.00 98.59 185 A 1 ATOM 1473 C CE2 . TYR A 0 185 . 2.669 0.031 2.691 1.00 98.59 185 A 1 ATOM 1474 O OH . TYR A 0 185 . 0.535 0.434 3.722 1.00 98.59 185 A 1 ATOM 1475 C CZ . TYR A 0 185 . 1.664 -0.319 3.619 1.00 98.59 185 A 1 ATOM 1476 N N . MET A 0 186 . 5.646 -2.674 6.732 1.00 98.13 186 A 1 ATOM 1477 C CA . MET A 0 186 . 5.093 -2.588 8.081 1.00 98.13 186 A 1 ATOM 1478 C C . MET A 0 186 . 5.946 -1.706 8.990 1.00 98.13 186 A 1 ATOM 1479 C CB . MET A 0 186 . 4.935 -3.988 8.687 1.00 98.13 186 A 1 ATOM 1480 O O . MET A 0 186 . 5.380 -0.837 9.652 1.00 98.13 186 A 1 ATOM 1481 C CG . MET A 0 186 . 3.729 -4.715 8.089 1.00 98.13 186 A 1 ATOM 1482 S SD . MET A 0 186 . 3.495 -6.427 8.643 1.00 98.13 186 A 1 ATOM 1483 C CE . MET A 0 186 . 3.383 -6.216 10.440 1.00 98.13 186 A 1 ATOM 1484 N N . LYS A 0 187 . 7.278 -1.864 8.975 1.00 98.10 187 A 1 ATOM 1485 C CA . LYS A 0 187 . 8.207 -1.028 9.757 1.00 98.10 187 A 1 ATOM 1486 C C . LYS A 0 187 . 8.043 0.453 9.428 1.00 98.10 187 A 1 ATOM 1487 C CB . LYS A 0 187 . 9.663 -1.447 9.498 1.00 98.10 187 A 1 ATOM 1488 O O . LYS A 0 187 . 7.806 1.259 10.326 1.00 98.10 187 A 1 ATOM 1489 C CG . LYS A 0 187 . 10.042 -2.795 10.121 1.00 98.10 187 A 1 ATOM 1490 C CD . LYS A 0 187 . 11.464 -3.176 9.682 1.00 98.10 187 A 1 ATOM 1491 C CE . LYS A 0 187 . 11.807 -4.592 10.145 1.00 98.10 187 A 1 ATOM 1492 N NZ . LYS A 0 187 . 12.964 -5.147 9.403 1.00 98.10 187 A 1 ATOM 1493 N N . LEU A 0 188 . 8.085 0.815 8.141 1.00 98.37 188 A 1 ATOM 1494 C CA . LEU A 0 188 . 7.904 2.212 7.742 1.00 98.37 188 A 1 ATOM 1495 C C . LEU A 0 188 . 6.516 2.732 8.134 1.00 98.37 188 A 1 ATOM 1496 C CB . LEU A 0 188 . 8.134 2.371 6.231 1.00 98.37 188 A 1 ATOM 1497 O O . LEU A 0 188 . 6.390 3.858 8.613 1.00 98.37 188 A 1 ATOM 1498 C CG . LEU A 0 188 . 7.946 3.835 5.777 1.00 98.37 188 A 1 ATOM 1499 C CD1 . LEU A 0 188 . 9.057 4.760 6.262 1.00 98.37 188 A 1 ATOM 1500 C CD2 . LEU A 0 188 . 7.887 3.917 4.264 1.00 98.37 188 A 1 ATOM 1501 N N . LYS A 0 189 . 5.460 1.940 7.914 1.00 97.80 189 A 1 ATOM 1502 C CA . LYS A 0 189 . 4.094 2.355 8.244 1.00 97.80 189 A 1 ATOM 1503 C C . LYS A 0 189 . 3.932 2.604 9.747 1.00 97.80 189 A 1 ATOM 1504 C CB . LYS A 0 189 . 3.103 1.302 7.731 1.00 97.80 189 A 1 ATOM 1505 O O . LYS A 0 189 . 3.325 3.605 10.125 1.00 97.80 189 A 1 ATOM 1506 C CG . LYS A 0 189 . 1.666 1.798 7.906 1.00 97.80 189 A 1 ATOM 1507 C CD . LYS A 0 189 . 0.643 0.719 7.561 1.00 97.80 189 A 1 ATOM 1508 C CE . LYS A 0 189 . -0.730 1.295 7.903 1.00 97.80 189 A 1 ATOM 1509 N NZ . LYS A 0 189 . -1.823 0.407 7.479 1.00 97.80 189 A 1 ATOM 1510 N N . ASP A 0 190 . 4.451 1.712 10.586 1.00 97.22 190 A 1 ATOM 1511 C CA . ASP A 0 190 . 4.423 1.871 12.040 1.00 97.22 190 A 1 ATOM 1512 C C . ASP A 0 190 . 5.182 3.136 12.461 1.00 97.22 190 A 1 ATOM 1513 C CB . ASP A 0 190 . 4.984 0.610 12.710 1.00 97.22 190 A 1 ATOM 1514 O O . ASP A 0 190 . 4.624 3.979 13.164 1.00 97.22 190 A 1 ATOM 1515 C CG . ASP A 0 190 . 4.726 0.617 14.219 1.00 97.22 190 A 1 ATOM 1516 O OD1 . ASP A 0 190 . 3.533 0.718 14.597 1.00 97.22 190 A 1 ATOM 1517 O OD2 . ASP A 0 190 . 5.702 0.503 14.987 1.00 97.22 190 A 1 ATOM 1518 N N . HIS A 0 191 . 6.379 3.359 11.912 1.00 97.81 191 A 1 ATOM 1519 C CA . HIS A 0 191 . 7.161 4.568 12.182 1.00 97.81 191 A 1 ATOM 1520 C C . HIS A 0 191 . 6.415 5.854 11.812 1.00 97.81 191 A 1 ATOM 1521 C CB . HIS A 0 191 . 8.493 4.489 11.437 1.00 97.81 191 A 1 ATOM 1522 O O . HIS A 0 191 . 6.257 6.750 12.641 1.00 97.81 191 A 1 ATOM 1523 C CG . HIS A 0 191 . 9.441 5.556 11.903 1.00 97.81 191 A 1 ATOM 1524 C CD2 . HIS A 0 191 . 10.065 6.494 11.133 1.00 97.81 191 A 1 ATOM 1525 N ND1 . HIS A 0 191 . 9.887 5.666 13.215 1.00 97.81 191 A 1 ATOM 1526 C CE1 . HIS A 0 191 . 10.826 6.619 13.202 1.00 97.81 191 A 1 ATOM 1527 N NE2 . HIS A 0 191 . 10.940 7.146 11.973 1.00 97.81 191 A 1 ATOM 1528 N N . LEU A 0 192 . 5.864 5.920 10.595 1.00 97.98 192 A 1 ATOM 1529 C CA . LEU A 0 192 . 5.129 7.091 10.111 1.00 97.98 192 A 1 ATOM 1530 C C . LEU A 0 192 . 3.927 7.426 10.997 1.00 97.98 192 A 1 ATOM 1531 C CB . LEU A 0 192 . 4.661 6.843 8.662 1.00 97.98 192 A 1 ATOM 1532 O O . LEU A 0 192 . 3.709 8.577 11.360 1.00 97.98 192 A 1 ATOM 1533 C CG . LEU A 0 192 . 5.770 6.958 7.605 1.00 97.98 192 A 1 ATOM 1534 C CD1 . LEU A 0 192 . 5.216 6.570 6.230 1.00 97.98 192 A 1 ATOM 1535 C CD2 . LEU A 0 192 . 6.296 8.387 7.504 1.00 97.98 192 A 1 ATOM 1536 N N . PHE A 0 193 . 3.121 6.438 11.371 1.00 97.95 193 A 1 ATOM 1537 C CA . PHE A 0 193 . 1.819 6.704 11.987 1.00 97.95 193 A 1 ATOM 1538 C C . PHE A 0 193 . 1.785 6.529 13.506 1.00 97.95 193 A 1 ATOM 1539 C CB . PHE A 0 193 . 0.792 5.826 11.293 1.00 97.95 193 A 1 ATOM 1540 O O . PHE A 0 193 . 0.902 7.098 14.146 1.00 97.95 193 A 1 ATOM 1541 C CG . PHE A 0 193 . 0.430 6.286 9.893 1.00 97.95 193 A 1 ATOM 1542 C CD1 . PHE A 0 193 . -0.416 7.396 9.717 1.00 97.95 193 A 1 ATOM 1543 C CD2 . PHE A 0 193 . 0.947 5.622 8.765 1.00 97.95 193 A 1 ATOM 1544 C CE1 . PHE A 0 193 . -0.748 7.834 8.423 1.00 97.95 193 A 1 ATOM 1545 C CE2 . PHE A 0 193 . 0.619 6.058 7.470 1.00 97.95 193 A 1 ATOM 1546 C CZ . PHE A 0 193 . -0.233 7.163 7.299 1.00 97.95 193 A 1 ATOM 1547 N N . ARG A 0 194 . 2.720 5.772 14.085 1.00 95.40 194 A 1 ATOM 1548 C CA . ARG A 0 194 . 2.791 5.456 15.521 1.00 95.40 194 A 1 ATOM 1549 C C . ARG A 0 194 . 4.141 5.783 16.159 1.00 95.40 194 A 1 ATOM 1550 C CB . ARG A 0 194 . 2.455 3.978 15.748 1.00 95.40 194 A 1 ATOM 1551 O O . ARG A 0 194 . 4.206 5.827 17.382 1.00 95.40 194 A 1 ATOM 1552 C CG . ARG A 0 194 . 1.023 3.645 15.311 1.00 95.40 194 A 1 ATOM 1553 C CD . ARG A 0 194 . 0.679 2.194 15.631 1.00 95.40 194 A 1 ATOM 1554 N NE . ARG A 0 194 . 0.598 1.946 17.084 1.00 95.40 194 A 1 ATOM 1555 N NH1 . ARG A 0 194 . -0.030 -0.221 16.875 1.00 95.40 194 A 1 ATOM 1556 N NH2 . ARG A 0 194 . -0.074 0.716 18.892 1.00 95.40 194 A 1 ATOM 1557 C CZ . ARG A 0 194 . 0.176 0.820 17.618 1.00 95.40 194 A 1 ATOM 1558 N N . GLY A 0 195 . 5.179 6.054 15.365 1.00 95.04 195 A 1 ATOM 1559 C CA . GLY A 0 195 . 6.487 6.476 15.864 1.00 95.04 195 A 1 ATOM 1560 C C . GLY A 0 195 . 6.459 7.853 16.530 1.00 95.04 195 A 1 ATOM 1561 O O . GLY A 0 195 . 5.562 8.669 16.280 1.00 95.04 195 A 1 ATOM 1562 N N . ASP A 0 196 . 7.455 8.127 17.369 1.00 95.14 196 A 1 ATOM 1563 C CA . ASP A 0 196 . 7.628 9.422 18.033 1.00 95.14 196 A 1 ATOM 1564 C C . ASP A 0 196 . 8.222 10.447 17.054 1.00 95.14 196 A 1 ATOM 1565 C CB . ASP A 0 196 . 8.455 9.257 19.316 1.00 95.14 196 A 1 ATOM 1566 O O . ASP A 0 196 . 9.432 10.622 16.931 1.00 95.14 196 A 1 ATOM 1567 C CG . ASP A 0 196 . 8.436 10.522 20.185 1.00 95.14 196 A 1 ATOM 1568 O OD1 . ASP A 0 196 . 7.525 11.361 19.985 1.00 95.14 196 A 1 ATOM 1569 O OD2 . ASP A 0 196 . 9.289 10.611 21.096 1.00 95.14 196 A 1 ATOM 1570 N N . LEU A 0 197 . 7.334 11.063 16.277 1.00 95.69 197 A 1 ATOM 1571 C CA . LEU A 0 197 . 7.640 11.972 15.179 1.00 95.69 197 A 1 ATOM 1572 C C . LEU A 0 197 . 6.894 13.304 15.367 1.00 95.69 197 A 1 ATOM 1573 C CB . LEU A 0 197 . 7.270 11.294 13.844 1.00 95.69 197 A 1 ATOM 1574 O O . LEU A 0 197 . 5.900 13.349 16.095 1.00 95.69 197 A 1 ATOM 1575 C CG . LEU A 0 197 . 8.117 10.081 13.424 1.00 95.69 197 A 1 ATOM 1576 C CD1 . LEU A 0 197 . 7.679 9.657 12.021 1.00 95.69 197 A 1 ATOM 1577 C CD2 . LEU A 0 197 . 9.610 10.408 13.401 1.00 95.69 197 A 1 ATOM 1578 N N . PRO A 0 198 . 7.282 14.385 14.658 1.00 94.31 198 A 1 ATOM 1579 C CA . PRO A 0 198 . 6.834 15.750 14.966 1.00 94.31 198 A 1 ATOM 1580 C C . PRO A 0 198 . 5.320 16.007 14.939 1.00 94.31 198 A 1 ATOM 1581 C CB . PRO A 0 198 . 7.518 16.633 13.916 1.00 94.31 198 A 1 ATOM 1582 O O . PRO A 0 198 . 4.861 16.997 15.500 1.00 94.31 198 A 1 ATOM 1583 C CG . PRO A 0 198 . 8.788 15.868 13.564 1.00 94.31 198 A 1 ATOM 1584 C CD . PRO A 0 198 . 8.353 14.416 13.666 1.00 94.31 198 A 1 ATOM 1585 N N . LEU A 0 199 . 4.541 15.165 14.251 1.00 96.47 199 A 1 ATOM 1586 C CA . LEU A 0 199 . 3.105 15.382 14.072 1.00 96.47 199 A 1 ATOM 1587 C C . LEU A 0 199 . 2.302 14.638 15.149 1.00 96.47 199 A 1 ATOM 1588 C CB . LEU A 0 199 . 2.648 14.948 12.670 1.00 96.47 199 A 1 ATOM 1589 O O . LEU A 0 199 . 2.587 13.461 15.402 1.00 96.47 199 A 1 ATOM 1590 C CG . LEU A 0 199 . 3.299 15.708 11.502 1.00 96.47 199 A 1 ATOM 1591 C CD1 . LEU A 0 199 . 2.811 15.093 10.192 1.00 96.47 199 A 1 ATOM 1592 C CD2 . LEU A 0 199 . 2.948 17.192 11.505 1.00 96.47 199 A 1 ATOM 1593 N N . PRO A 0 200 . 1.244 15.245 15.715 1.00 96.38 200 A 1 ATOM 1594 C CA . PRO A 0 200 . 0.300 14.527 16.568 1.00 96.38 200 A 1 ATOM 1595 C C . PRO A 0 200 . -0.408 13.395 15.808 1.00 96.38 200 A 1 ATOM 1596 C CB . PRO A 0 200 . -0.701 15.573 17.067 1.00 96.38 200 A 1 ATOM 1597 O O . PRO A 0 200 . -0.608 13.483 14.597 1.00 96.38 200 A 1 ATOM 1598 C CG . PRO A 0 200 . -0.019 16.917 16.813 1.00 96.38 200 A 1 ATOM 1599 C CD . PRO A 0 200 . 0.870 16.647 15.605 1.00 96.38 200 A 1 ATOM 1600 N N . TYR A 0 201 . -0.812 12.330 16.509 1.00 96.80 201 A 1 ATOM 1601 C CA . TYR A 0 201 . -1.385 11.138 15.867 1.00 96.80 201 A 1 ATOM 1602 C C . TYR A 0 201 . -2.612 11.414 14.982 1.00 96.80 201 A 1 ATOM 1603 C CB . TYR A 0 201 . -1.690 10.036 16.895 1.00 96.80 201 A 1 ATOM 1604 O O . TYR A 0 201 . -2.605 10.946 13.841 1.00 96.80 201 A 1 ATOM 1605 C CG . TYR A 0 201 . -0.473 9.496 17.610 1.00 96.80 201 A 1 ATOM 1606 C CD1 . TYR A 0 201 . 0.558 8.903 16.860 1.00 96.80 201 A 1 ATOM 1607 C CD2 . TYR A 0 201 . -0.371 9.569 19.014 1.00 96.80 201 A 1 ATOM 1608 C CE1 . TYR A 0 201 . 1.691 8.386 17.507 1.00 96.80 201 A 1 ATOM 1609 C CE2 . TYR A 0 201 . 0.759 9.037 19.665 1.00 96.80 201 A 1 ATOM 1610 O OH . TYR A 0 201 . 2.883 7.916 19.516 1.00 96.80 201 A 1 ATOM 1611 C CZ . TYR A 0 201 . 1.789 8.437 18.909 1.00 96.80 201 A 1 ATOM 1612 N N . PRO A 0 202 . -3.634 12.181 15.417 1.00 97.33 202 A 1 ATOM 1613 C CA . PRO A 0 202 . -4.796 12.432 14.566 1.00 97.33 202 A 1 ATOM 1614 C C . PRO A 0 202 . -4.444 13.177 13.281 1.00 97.33 202 A 1 ATOM 1615 C CB . PRO A 0 202 . -5.780 13.223 15.425 1.00 97.33 202 A 1 ATOM 1616 O O . PRO A 0 202 . -4.934 12.842 12.204 1.00 97.33 202 A 1 ATOM 1617 C CG . PRO A 0 202 . -5.374 12.885 16.856 1.00 97.33 202 A 1 ATOM 1618 C CD . PRO A 0 202 . -3.859 12.756 16.738 1.00 97.33 202 A 1 ATOM 1619 N N . ASP A 0 203 . -3.544 14.152 13.368 1.00 97.62 203 A 1 ATOM 1620 C CA . ASP A 0 203 . -3.108 14.966 12.239 1.00 97.62 203 A 1 ATOM 1621 C C . ASP A 0 203 . -2.477 14.107 11.137 1.00 97.62 203 A 1 ATOM 1622 C CB . ASP A 0 203 . -2.136 16.043 12.745 1.00 97.62 203 A 1 ATOM 1623 O O . ASP A 0 203 . -2.786 14.300 9.960 1.00 97.62 203 A 1 ATOM 1624 C CG . ASP A 0 203 . -2.799 16.975 13.767 1.00 97.62 203 A 1 ATOM 1625 O OD1 . ASP A 0 203 . -2.948 18.174 13.448 1.00 97.62 203 A 1 ATOM 1626 O OD2 . ASP A 0 203 . -3.195 16.484 14.846 1.00 97.62 203 A 1 ATOM 1627 N N . ARG A 0 204 . -1.682 13.091 11.506 1.00 98.12 204 A 1 ATOM 1628 C CA . ARG A 0 204 . -1.079 12.136 10.555 1.00 98.12 204 A 1 ATOM 1629 C C . ARG A 0 204 . -2.140 11.441 9.704 1.00 98.12 204 A 1 ATOM 1630 C CB . ARG A 0 204 . -0.266 11.068 11.303 1.00 98.12 204 A 1 ATOM 1631 O O . ARG A 0 204 . -2.020 11.377 8.479 1.00 98.12 204 A 1 ATOM 1632 C CG . ARG A 0 204 . 0.888 11.631 12.141 1.00 98.12 204 A 1 ATOM 1633 C CD . ARG A 0 204 . 1.471 10.508 12.997 1.00 98.12 204 A 1 ATOM 1634 N NE . ARG A 0 204 . 2.338 11.008 14.074 1.00 98.12 204 A 1 ATOM 1635 N NH1 . ARG A 0 204 . 3.780 9.218 14.199 1.00 98.12 204 A 1 ATOM 1636 N NH2 . ARG A 0 204 . 3.865 10.813 15.732 1.00 98.12 204 A 1 ATOM 1637 C CZ . ARG A 0 204 . 3.309 10.338 14.662 1.00 98.12 204 A 1 ATOM 1638 N N . TYR A 0 205 . -3.204 10.950 10.339 1.00 98.30 205 A 1 ATOM 1639 C CA . TYR A 0 205 . -4.298 10.279 9.637 1.00 98.30 205 A 1 ATOM 1640 C C . TYR A 0 205 . -5.136 11.258 8.815 1.00 98.30 205 A 1 ATOM 1641 C CB . TYR A 0 205 . -5.165 9.502 10.630 1.00 98.30 205 A 1 ATOM 1642 O O . TYR A 0 205 . -5.556 10.914 7.714 1.00 98.30 205 A 1 ATOM 1643 C CG . TYR A 0 205 . -4.407 8.436 11.395 1.00 98.30 205 A 1 ATOM 1644 C CD1 . TYR A 0 205 . -3.814 7.361 10.705 1.00 98.30 205 A 1 ATOM 1645 C CD2 . TYR A 0 205 . -4.263 8.534 12.791 1.00 98.30 205 A 1 ATOM 1646 C CE1 . TYR A 0 205 . -3.097 6.377 11.409 1.00 98.30 205 A 1 ATOM 1647 C CE2 . TYR A 0 205 . -3.523 7.567 13.496 1.00 98.30 205 A 1 ATOM 1648 O OH . TYR A 0 205 . -2.235 5.538 13.474 1.00 98.30 205 A 1 ATOM 1649 C CZ . TYR A 0 205 . -2.947 6.481 12.807 1.00 98.30 205 A 1 ATOM 1650 N N . TYR A 0 206 . -5.328 12.494 9.283 1.00 98.19 206 A 1 ATOM 1651 C CA . TYR A 0 206 . -6.021 13.519 8.501 1.00 98.19 206 A 1 ATOM 1652 C C . TYR A 0 206 . -5.264 13.884 7.217 1.00 98.19 206 A 1 ATOM 1653 C CB . TYR A 0 206 . -6.269 14.758 9.362 1.00 98.19 206 A 1 ATOM 1654 O O . TYR A 0 206 . -5.856 13.950 6.140 1.00 98.19 206 A 1 ATOM 1655 C CG . TYR A 0 206 . -7.215 15.736 8.700 1.00 98.19 206 A 1 ATOM 1656 C CD1 . TYR A 0 206 . -6.747 16.974 8.220 1.00 98.19 206 A 1 ATOM 1657 C CD2 . TYR A 0 206 . -8.572 15.389 8.556 1.00 98.19 206 A 1 ATOM 1658 C CE1 . TYR A 0 206 . -7.647 17.879 7.622 1.00 98.19 206 A 1 ATOM 1659 C CE2 . TYR A 0 206 . -9.463 16.276 7.929 1.00 98.19 206 A 1 ATOM 1660 O OH . TYR A 0 206 . -9.885 18.421 6.944 1.00 98.19 206 A 1 ATOM 1661 C CZ . TYR A 0 206 . -9.007 17.532 7.478 1.00 98.19 206 A 1 ATOM 1662 N N . ILE A 0 207 . -3.941 14.038 7.302 1.00 98.11 207 A 1 ATOM 1663 C CA . ILE A 0 207 . -3.075 14.249 6.135 1.00 98.11 207 A 1 ATOM 1664 C C . ILE A 0 207 . -3.182 13.061 5.169 1.00 98.11 207 A 1 ATOM 1665 C CB . ILE A 0 207 . -1.624 14.490 6.608 1.00 98.11 207 A 1 ATOM 1666 O O . ILE A 0 207 . -3.326 13.257 3.960 1.00 98.11 207 A 1 ATOM 1667 C CG1 . ILE A 0 207 . -1.515 15.848 7.340 1.00 98.11 207 A 1 ATOM 1668 C CG2 . ILE A 0 207 . -0.634 14.471 5.428 1.00 98.11 207 A 1 ATOM 1669 C CD1 . ILE A 0 207 . -0.316 15.901 8.292 1.00 98.11 207 A 1 ATOM 1670 N N . ALA A 0 208 . -3.194 11.832 5.691 1.00 98.61 208 A 1 ATOM 1671 C CA . ALA A 0 208 . -3.365 10.631 4.880 1.00 98.61 208 A 1 ATOM 1672 C C . ALA A 0 208 . -4.731 10.575 4.164 1.00 98.61 208 A 1 ATOM 1673 C CB . ALA A 0 208 . -3.130 9.412 5.774 1.00 98.61 208 A 1 ATOM 1674 O O . ALA A 0 208 . -4.799 10.144 3.013 1.00 98.61 208 A 1 ATOM 1675 N N . ILE A 0 209 . -5.809 11.065 4.788 1.00 97.98 209 A 1 ATOM 1676 C CA . ILE A 0 209 . -7.127 11.202 4.144 1.00 97.98 209 A 1 ATOM 1677 C C . ILE A 0 209 . -7.048 12.156 2.944 1.00 97.98 209 A 1 ATOM 1678 C CB . ILE A 0 209 . -8.196 11.672 5.162 1.00 97.98 209 A 1 ATOM 1679 O O . ILE A 0 209 . -7.544 11.825 1.865 1.00 97.98 209 A 1 ATOM 1680 C CG1 . ILE A 0 209 . -8.485 10.585 6.216 1.00 97.98 209 A 1 ATOM 1681 C CG2 . ILE A 0 209 . -9.508 12.052 4.461 1.00 97.98 209 A 1 ATOM 1682 C CD1 . ILE A 0 209 . -9.237 11.111 7.445 1.00 97.98 209 A 1 ATOM 1683 N N . ILE A 0 210 . -6.403 13.316 3.104 1.00 97.40 210 A 1 ATOM 1684 C CA . ILE A 0 210 . -6.257 14.314 2.031 1.00 97.40 210 A 1 ATOM 1685 C C . ILE A 0 210 . -5.407 13.751 0.876 1.00 97.40 210 A 1 ATOM 1686 C CB . ILE A 0 210 . -5.689 15.638 2.600 1.00 97.40 210 A 1 ATOM 1687 O O . ILE A 0 210 . -5.766 13.906 -0.294 1.00 97.40 210 A 1 ATOM 1688 C CG1 . ILE A 0 210 . -6.639 16.253 3.655 1.00 97.40 210 A 1 ATOM 1689 C CG2 . ILE A 0 210 . -5.471 16.661 1.470 1.00 97.40 210 A 1 ATOM 1690 C CD1 . ILE A 0 210 . -6.015 17.414 4.441 1.00 97.40 210 A 1 ATOM 1691 N N . ALA A 0 211 . -4.324 13.031 1.180 1.00 98.10 211 A 1 ATOM 1692 C CA . ALA A 0 211 . -3.502 12.347 0.176 1.00 98.10 211 A 1 ATOM 1693 C C . ALA A 0 211 . -4.288 11.262 -0.582 1.00 98.10 211 A 1 ATOM 1694 C CB . ALA A 0 211 . -2.292 11.744 0.889 1.00 98.10 211 A 1 ATOM 1695 O O . ALA A 0 211 . -4.253 11.183 -1.812 1.00 98.10 211 A 1 ATOM 1696 N N . ALA A 0 212 . -5.065 10.444 0.135 1.00 97.46 212 A 1 ATOM 1697 C CA . ALA A 0 212 . -5.903 9.411 -0.469 1.00 97.46 212 A 1 ATOM 1698 C C . ALA A 0 212 . -6.986 10.012 -1.380 1.00 97.46 212 A 1 ATOM 1699 C CB . ALA A 0 212 . -6.523 8.575 0.653 1.00 97.46 212 A 1 ATOM 1700 O O . ALA A 0 212 . -7.268 9.471 -2.454 1.00 97.46 212 A 1 ATOM 1701 N N . ALA A 0 213 . -7.566 11.148 -0.982 1.00 96.10 213 A 1 ATOM 1702 C CA . ALA A 0 213 . -8.550 11.870 -1.776 1.00 96.10 213 A 1 ATOM 1703 C C . ALA A 0 213 . -7.950 12.477 -3.054 1.00 96.10 213 A 1 ATOM 1704 C CB . ALA A 0 213 . -9.208 12.932 -0.899 1.00 96.10 213 A 1 ATOM 1705 O O . ALA A 0 213 . -8.586 12.395 -4.106 1.00 96.10 213 A 1 ATOM 1706 N N . GLN A 0 214 . -6.713 12.985 -3.005 1.00 96.24 214 A 1 ATOM 1707 C CA . GLN A 0 214 . -5.971 13.437 -4.193 1.00 96.24 214 A 1 ATOM 1708 C C . GLN A 0 214 . -5.814 12.311 -5.232 1.00 96.24 214 A 1 ATOM 1709 C CB . GLN A 0 214 . -4.631 14.040 -3.738 1.00 96.24 214 A 1 ATOM 1710 O O . GLN A 0 214 . -5.991 12.540 -6.429 1.00 96.24 214 A 1 ATOM 1711 C CG . GLN A 0 214 . -3.725 14.541 -4.873 1.00 96.24 214 A 1 ATOM 1712 C CD . GLN A 0 214 . -4.320 15.654 -5.734 1.00 96.24 214 A 1 ATOM 1713 N NE2 . GLN A 0 214 . -3.914 15.725 -6.985 1.00 96.24 214 A 1 ATOM 1714 O OE1 . GLN A 0 214 . -5.133 16.471 -5.319 1.00 96.24 214 A 1 ATOM 1715 N N . GLN A 0 215 . -5.615 11.068 -4.778 1.00 95.26 215 A 1 ATOM 1716 C CA . GLN A 0 215 . -5.596 9.873 -5.637 1.00 95.26 215 A 1 ATOM 1717 C C . GLN A 0 215 . -6.988 9.317 -5.981 1.00 95.26 215 A 1 ATOM 1718 C CB . GLN A 0 215 . -4.750 8.767 -4.987 1.00 95.26 215 A 1 ATOM 1719 O O . GLN A 0 215 . -7.093 8.283 -6.643 1.00 95.26 215 A 1 ATOM 1720 C CG . GLN A 0 215 . -3.308 9.188 -4.700 1.00 95.26 215 A 1 ATOM 1721 C CD . GLN A 0 215 . -2.541 9.636 -5.939 1.00 95.26 215 A 1 ATOM 1722 N NE2 . GLN A 0 215 . -1.728 10.652 -5.787 1.00 95.26 215 A 1 ATOM 1723 O OE1 . GLN A 0 215 . -2.669 9.102 -7.033 1.00 95.26 215 A 1 ATOM 1724 N N . ARG A 0 216 . -8.073 9.953 -5.514 1.00 93.91 216 A 1 ATOM 1725 C CA . ARG A 0 216 . -9.467 9.478 -5.646 1.00 93.91 216 A 1 ATOM 1726 C C . ARG A 0 216 . -9.672 8.062 -5.089 1.00 93.91 216 A 1 ATOM 1727 C CB . ARG A 0 216 . -9.942 9.640 -7.100 1.00 93.91 216 A 1 ATOM 1728 O O . ARG A 0 216 . -10.545 7.315 -5.535 1.00 93.91 216 A 1 ATOM 1729 C CG . ARG A 0 216 . -9.922 11.108 -7.542 1.00 93.91 216 A 1 ATOM 1730 C CD . ARG A 0 216 . -9.960 11.210 -9.062 1.00 93.91 216 A 1 ATOM 1731 N NE . ARG A 0 216 . -9.926 12.613 -9.488 1.00 93.91 216 A 1 ATOM 1732 N NH1 . ARG A 0 216 . -7.688 13.096 -9.135 1.00 93.91 216 A 1 ATOM 1733 N NH2 . ARG A 0 216 . -8.992 14.611 -10.042 1.00 93.91 216 A 1 ATOM 1734 C CZ . ARG A 0 216 . -8.879 13.419 -9.549 1.00 93.91 216 A 1 ATOM 1735 N N . CYS A 0 217 . -8.871 7.685 -4.095 1.00 94.28 217 A 1 ATOM 1736 C CA . CYS A 0 217 . -8.858 6.349 -3.519 1.00 94.28 217 A 1 ATOM 1737 C C . CYS A 0 217 . -9.810 6.259 -2.320 1.00 94.28 217 A 1 ATOM 1738 C CB . CYS A 0 217 . -7.416 5.966 -3.175 1.00 94.28 217 A 1 ATOM 1739 O O . CYS A 0 217 . -9.400 6.404 -1.170 1.00 94.28 217 A 1 ATOM 1740 S SG . CYS A 0 217 . -7.396 4.188 -2.813 1.00 94.28 217 A 1 ATOM 1741 N N . ILE A 0 218 . -11.094 5.988 -2.586 1.00 92.06 218 A 1 ATOM 1742 C CA . ILE A 0 218 . -12.131 5.865 -1.540 1.00 92.06 218 A 1 ATOM 1743 C C . ILE A 0 218 . -11.751 4.818 -0.483 1.00 92.06 218 A 1 ATOM 1744 C CB . ILE A 0 218 . -13.512 5.539 -2.162 1.00 92.06 218 A 1 ATOM 1745 O O . ILE A 0 218 . -11.973 5.040 0.703 1.00 92.06 218 A 1 ATOM 1746 C CG1 . ILE A 0 218 . -13.989 6.715 -3.046 1.00 92.06 218 A 1 ATOM 1747 C CG2 . ILE A 0 218 . -14.555 5.236 -1.066 1.00 92.06 218 A 1 ATOM 1748 C CD1 . ILE A 0 218 . -15.260 6.424 -3.855 1.00 92.06 218 A 1 ATOM 1749 N N . TYR A 0 219 . -11.143 3.704 -0.898 1.00 93.17 219 A 1 ATOM 1750 C CA . TYR A 0 219 . -10.686 2.654 0.013 1.00 93.17 219 A 1 ATOM 1751 C C . TYR A 0 219 . -9.731 3.193 1.083 1.00 93.17 219 A 1 ATOM 1752 C CB . TYR A 0 219 . -10.026 1.559 -0.826 1.00 93.17 219 A 1 ATOM 1753 O O . TYR A 0 219 . -9.948 2.971 2.273 1.00 93.17 219 A 1 ATOM 1754 C CG . TYR A 0 219 . -9.431 0.417 -0.031 1.00 93.17 219 A 1 ATOM 1755 C CD1 . TYR A 0 219 . -8.142 0.538 0.519 1.00 93.17 219 A 1 ATOM 1756 C CD2 . TYR A 0 219 . -10.169 -0.766 0.163 1.00 93.17 219 A 1 ATOM 1757 C CE1 . TYR A 0 219 . -7.608 -0.501 1.298 1.00 93.17 219 A 1 ATOM 1758 C CE2 . TYR A 0 219 . -9.635 -1.813 0.937 1.00 93.17 219 A 1 ATOM 1759 O OH . TYR A 0 219 . -7.835 -2.665 2.277 1.00 93.17 219 A 1 ATOM 1760 C CZ . TYR A 0 219 . -8.356 -1.676 1.513 1.00 93.17 219 A 1 ATOM 1761 N N . LEU A 0 220 . -8.712 3.956 0.669 1.00 96.02 220 A 1 ATOM 1762 C CA . LEU A 0 220 . -7.754 4.546 1.601 1.00 96.02 220 A 1 ATOM 1763 C C . LEU A 0 220 . -8.367 5.693 2.402 1.00 96.02 220 A 1 ATOM 1764 C CB . LEU A 0 220 . -6.489 4.996 0.855 1.00 96.02 220 A 1 ATOM 1765 O O . LEU A 0 220 . -8.064 5.814 3.584 1.00 96.02 220 A 1 ATOM 1766 C CG . LEU A 0 220 . -5.635 3.845 0.306 1.00 96.02 220 A 1 ATOM 1767 C CD1 . LEU A 0 220 . -4.431 4.422 -0.435 1.00 96.02 220 A 1 ATOM 1768 C CD2 . LEU A 0 220 . -5.133 2.896 1.394 1.00 96.02 220 A 1 ATOM 1769 N N . VAL A 0 221 . -9.272 6.483 1.812 1.00 95.41 221 A 1 ATOM 1770 C CA . VAL A 0 221 . -10.025 7.502 2.561 1.00 95.41 221 A 1 ATOM 1771 C C . VAL A 0 221 . -10.771 6.857 3.727 1.00 95.41 221 A 1 ATOM 1772 C CB . VAL A 0 221 . -10.988 8.291 1.652 1.00 95.41 221 A 1 ATOM 1773 O O . VAL A 0 221 . -10.607 7.295 4.858 1.00 95.41 221 A 1 ATOM 1774 C CG1 . VAL A 0 221 . -11.979 9.158 2.443 1.00 95.41 221 A 1 ATOM 1775 C CG2 . VAL A 0 221 . -10.202 9.213 0.713 1.00 95.41 221 A 1 ATOM 1776 N N . LEU A 0 222 . -11.541 5.793 3.488 1.00 93.70 222 A 1 ATOM 1777 C CA . LEU A 0 222 . -12.286 5.107 4.548 1.00 93.70 222 A 1 ATOM 1778 C C . LEU A 0 222 . -11.357 4.467 5.583 1.00 93.70 222 A 1 ATOM 1779 C CB . LEU A 0 222 . -13.209 4.048 3.928 1.00 93.70 222 A 1 ATOM 1780 O O . LEU A 0 222 . -11.608 4.581 6.782 1.00 93.70 222 A 1 ATOM 1781 C CG . LEU A 0 222 . -14.370 4.633 3.107 1.00 93.70 222 A 1 ATOM 1782 C CD1 . LEU A 0 222 . -15.102 3.495 2.398 1.00 93.70 222 A 1 ATOM 1783 C CD2 . LEU A 0 222 . -15.367 5.397 3.983 1.00 93.70 222 A 1 ATOM 1784 N N . PHE A 0 223 . -10.260 3.850 5.134 1.00 94.38 223 A 1 ATOM 1785 C CA . PHE A 0 223 . -9.255 3.298 6.038 1.00 94.38 223 A 1 ATOM 1786 C C . PHE A 0 223 . -8.703 4.371 6.988 1.00 94.38 223 A 1 ATOM 1787 C CB . PHE A 0 223 . -8.132 2.634 5.229 1.00 94.38 223 A 1 ATOM 1788 O O . PHE A 0 223 . -8.748 4.193 8.205 1.00 94.38 223 A 1 ATOM 1789 C CG . PHE A 0 223 . -6.993 2.149 6.104 1.00 94.38 223 A 1 ATOM 1790 C CD1 . PHE A 0 223 . -5.778 2.860 6.153 1.00 94.38 223 A 1 ATOM 1791 C CD2 . PHE A 0 223 . -7.183 1.033 6.939 1.00 94.38 223 A 1 ATOM 1792 C CE1 . PHE A 0 223 . -4.770 2.470 7.053 1.00 94.38 223 A 1 ATOM 1793 C CE2 . PHE A 0 223 . -6.172 0.639 7.833 1.00 94.38 223 A 1 ATOM 1794 C CZ . PHE A 0 223 . -4.974 1.370 7.905 1.00 94.38 223 A 1 ATOM 1795 N N . PHE A 0 224 . -8.237 5.503 6.458 1.00 96.95 224 A 1 ATOM 1796 C CA . PHE A 0 224 . -7.646 6.559 7.279 1.00 96.95 224 A 1 ATOM 1797 C C . PHE A 0 224 . -8.680 7.369 8.067 1.00 96.95 224 A 1 ATOM 1798 C CB . PHE A 0 224 . -6.746 7.455 6.424 1.00 96.95 224 A 1 ATOM 1799 O O . PHE A 0 224 . -8.352 7.823 9.156 1.00 96.95 224 A 1 ATOM 1800 C CG . PHE A 0 224 . -5.497 6.771 5.906 1.00 96.95 224 A 1 ATOM 1801 C CD1 . PHE A 0 224 . -4.556 6.255 6.816 1.00 96.95 224 A 1 ATOM 1802 C CD2 . PHE A 0 224 . -5.243 6.692 4.525 1.00 96.95 224 A 1 ATOM 1803 C CE1 . PHE A 0 224 . -3.369 5.664 6.352 1.00 96.95 224 A 1 ATOM 1804 C CE2 . PHE A 0 224 . -4.073 6.067 4.058 1.00 96.95 224 A 1 ATOM 1805 C CZ . PHE A 0 224 . -3.134 5.556 4.971 1.00 96.95 224 A 1 ATOM 1806 N N . VAL A 0 225 . -9.932 7.484 7.605 1.00 95.96 225 A 1 ATOM 1807 C CA . VAL A 0 225 . -11.045 8.015 8.417 1.00 95.96 225 A 1 ATOM 1808 C C . VAL A 0 225 . -11.218 7.182 9.678 1.00 95.96 225 A 1 ATOM 1809 C CB . VAL A 0 225 . -12.363 8.051 7.618 1.00 95.96 225 A 1 ATOM 1810 O O . VAL A 0 225 . -11.308 7.741 10.768 1.00 95.96 225 A 1 ATOM 1811 C CG1 . VAL A 0 225 . -13.607 8.202 8.505 1.00 95.96 225 A 1 ATOM 1812 C CG2 . VAL A 0 225 . -12.379 9.231 6.638 1.00 95.96 225 A 1 ATOM 1813 N N . ARG A 0 226 . -11.219 5.850 9.552 1.00 94.80 226 A 1 ATOM 1814 C CA . ARG A 0 226 . -11.340 4.976 10.719 1.00 94.80 226 A 1 ATOM 1815 C C . ARG A 0 226 . -10.196 5.210 11.704 1.00 94.80 226 A 1 ATOM 1816 C CB . ARG A 0 226 . -11.431 3.511 10.275 1.00 94.80 226 A 1 ATOM 1817 O O . ARG A 0 226 . -10.456 5.386 12.888 1.00 94.80 226 A 1 ATOM 1818 C CG . ARG A 0 226 . -11.889 2.650 11.454 1.00 94.80 226 A 1 ATOM 1819 C CD . ARG A 0 226 . -12.151 1.202 11.041 1.00 94.80 226 A 1 ATOM 1820 N NE . ARG A 0 226 . -12.678 0.440 12.192 1.00 94.80 226 A 1 ATOM 1821 N NH1 . ARG A 0 226 . -14.699 -0.282 11.325 1.00 94.80 226 A 1 ATOM 1822 N NH2 . ARG A 0 226 . -14.255 -0.604 13.465 1.00 94.80 226 A 1 ATOM 1823 C CZ . ARG A 0 226 . -13.868 -0.135 12.314 1.00 94.80 226 A 1 ATOM 1824 N N . GLN A 0 227 . -8.959 5.289 11.211 1.00 96.16 227 A 1 ATOM 1825 C CA . GLN A 0 227 . -7.798 5.532 12.073 1.00 96.16 227 A 1 ATOM 1826 C C . GLN A 0 227 . -7.792 6.930 12.696 1.00 96.16 227 A 1 ATOM 1827 C CB . GLN A 0 227 . -6.486 5.279 11.314 1.00 96.16 227 A 1 ATOM 1828 O O . GLN A 0 227 . -7.458 7.078 13.868 1.00 96.16 227 A 1 ATOM 1829 C CG . GLN A 0 227 . -6.315 3.872 10.715 1.00 96.16 227 A 1 ATOM 1830 C CD . GLN A 0 227 . -6.391 2.720 11.717 1.00 96.16 227 A 1 ATOM 1831 N NE2 . GLN A 0 227 . -6.041 1.521 11.313 1.00 96.16 227 A 1 ATOM 1832 O OE1 . GLN A 0 227 . -6.791 2.834 12.856 1.00 96.16 227 A 1 ATOM 1833 N N . PHE A 0 228 . -8.237 7.945 11.955 1.00 97.69 228 A 1 ATOM 1834 C CA . PHE A 0 228 . -8.422 9.293 12.477 1.00 97.69 228 A 1 ATOM 1835 C C . PHE A 0 228 . -9.392 9.293 13.662 1.00 97.69 228 A 1 ATOM 1836 C CB . PHE A 0 228 . -8.915 10.205 11.349 1.00 97.69 228 A 1 ATOM 1837 O O . PHE A 0 228 . -9.056 9.824 14.722 1.00 97.69 228 A 1 ATOM 1838 C CG . PHE A 0 228 . -9.208 11.614 11.809 1.00 97.69 228 A 1 ATOM 1839 C CD1 . PHE A 0 228 . -10.520 12.006 12.128 1.00 97.69 228 A 1 ATOM 1840 C CD2 . PHE A 0 228 . -8.154 12.526 11.956 1.00 97.69 228 A 1 ATOM 1841 C CE1 . PHE A 0 228 . -10.775 13.322 12.549 1.00 97.69 228 A 1 ATOM 1842 C CE2 . PHE A 0 228 . -8.401 13.835 12.401 1.00 97.69 228 A 1 ATOM 1843 C CZ . PHE A 0 228 . -9.718 14.240 12.675 1.00 97.69 228 A 1 ATOM 1844 N N . ILE A 0 229 . -10.547 8.631 13.520 1.00 96.69 229 A 1 ATOM 1845 C CA . ILE A 0 229 . -11.526 8.496 14.605 1.00 96.69 229 A 1 ATOM 1846 C C . ILE A 0 229 . -10.905 7.734 15.776 1.00 96.69 229 A 1 ATOM 1847 C CB . ILE A 0 229 . -12.841 7.842 14.120 1.00 96.69 229 A 1 ATOM 1848 O O . ILE A 0 229 . -10.892 8.269 16.877 1.00 96.69 229 A 1 ATOM 1849 C CG1 . ILE A 0 229 . -13.521 8.721 13.048 1.00 96.69 229 A 1 ATOM 1850 C CG2 . ILE A 0 229 . -13.792 7.632 15.316 1.00 96.69 229 A 1 ATOM 1851 C CD1 . ILE A 0 229 . -14.674 8.029 12.310 1.00 96.69 229 A 1 ATOM 1852 N N . SER A 0 230 . -10.324 6.551 15.545 1.00 94.67 230 A 1 ATOM 1853 C CA . SER A 0 230 . -9.691 5.730 16.591 1.00 94.67 230 A 1 ATOM 1854 C C . SER A 0 230 . -8.583 6.450 17.357 1.00 94.67 230 A 1 ATOM 1855 C CB . SER A 0 230 . -9.092 4.463 15.978 1.00 94.67 230 A 1 ATOM 1856 O O . SER A 0 230 . -8.395 6.185 18.542 1.00 94.67 230 A 1 ATOM 1857 O OG . SER A 0 230 . -10.121 3.552 15.679 1.00 94.67 230 A 1 ATOM 1858 N N . SER A 0 231 . -7.869 7.373 16.707 1.00 95.38 231 A 1 ATOM 1859 C CA . SER A 0 231 . -6.819 8.186 17.331 1.00 95.38 231 A 1 ATOM 1860 C C . SER A 0 231 . -7.337 9.370 18.162 1.00 95.38 231 A 1 ATOM 1861 C CB . SER A 0 231 . -5.826 8.655 16.264 1.00 95.38 231 A 1 ATOM 1862 O O . SER A 0 231 . -6.535 10.089 18.754 1.00 95.38 231 A 1 ATOM 1863 O OG . SER A 0 231 . -6.387 9.646 15.425 1.00 95.38 231 A 1 ATOM 1864 N N . GLY A 0 232 . -8.657 9.589 18.218 1.00 96.25 232 A 1 ATOM 1865 C CA . GLY A 0 232 . -9.272 10.709 18.938 1.00 96.25 232 A 1 ATOM 1866 C C . GLY A 0 232 . -9.328 12.013 18.137 1.00 96.25 232 A 1 ATOM 1867 O O . GLY A 0 232 . -9.399 13.094 18.721 1.00 96.25 232 A 1 ATOM 1868 N N . GLY A 0 233 . -9.278 11.934 16.805 1.00 97.11 233 A 1 ATOM 1869 C CA . GLY A 0 233 . -9.340 13.103 15.934 1.00 97.11 233 A 1 ATOM 1870 C C . GLY A 0 233 . -10.677 13.857 16.008 1.00 97.11 233 A 1 ATOM 1871 O O . GLY A 0 233 . -11.734 13.231 16.134 1.00 97.11 233 A 1 ATOM 1872 N N . PRO A 0 234 . -10.685 15.201 15.885 1.00 96.44 234 A 1 ATOM 1873 C CA . PRO A 0 234 . -11.926 15.971 15.897 1.00 96.44 234 A 1 ATOM 1874 C C . PRO A 0 234 . -12.827 15.640 14.698 1.00 96.44 234 A 1 ATOM 1875 C CB . PRO A 0 234 . -11.506 17.447 15.909 1.00 96.44 234 A 1 ATOM 1876 O O . PRO A 0 234 . -12.503 15.952 13.552 1.00 96.44 234 A 1 ATOM 1877 C CG . PRO A 0 234 . -10.082 17.416 16.459 1.00 96.44 234 A 1 ATOM 1878 C CD . PRO A 0 234 . -9.536 16.099 15.920 1.00 96.44 234 A 1 ATOM 1879 N N . LEU A 0 235 . -14.007 15.068 14.957 1.00 95.53 235 A 1 ATOM 1880 C CA . LEU A 0 235 . -14.944 14.635 13.906 1.00 95.53 235 A 1 ATOM 1881 C C . LEU A 0 235 . -15.400 15.774 12.978 1.00 95.53 235 A 1 ATOM 1882 C CB . LEU A 0 235 . -16.179 13.970 14.543 1.00 95.53 235 A 1 ATOM 1883 O O . LEU A 0 235 . -15.749 15.530 11.823 1.00 95.53 235 A 1 ATOM 1884 C CG . LEU A 0 235 . -15.897 12.747 15.435 1.00 95.53 235 A 1 ATOM 1885 C CD1 . LEU A 0 235 . -17.220 12.145 15.908 1.00 95.53 235 A 1 ATOM 1886 C CD2 . LEU A 0 235 . -15.110 11.665 14.704 1.00 95.53 235 A 1 ATOM 1887 N N . SER A 0 236 . -15.362 17.026 13.445 1.00 95.72 236 A 1 ATOM 1888 C CA . SER A 0 236 . -15.661 18.201 12.619 1.00 95.72 236 A 1 ATOM 1889 C C . SER A 0 236 . -14.741 18.312 11.399 1.00 95.72 236 A 1 ATOM 1890 C CB . SER A 0 236 . -15.573 19.481 13.455 1.00 95.72 236 A 1 ATOM 1891 O O . SER A 0 236 . -15.191 18.756 10.346 1.00 95.72 236 A 1 ATOM 1892 O OG . SER A 0 236 . -14.312 19.581 14.090 1.00 95.72 236 A 1 ATOM 1893 N N . TRP A 0 237 . -13.492 17.844 11.485 1.00 96.08 237 A 1 ATOM 1894 C CA . TRP A 0 237 . -12.541 17.894 10.369 1.00 96.08 237 A 1 ATOM 1895 C C . TRP A 0 237 . -12.961 16.987 9.208 1.00 96.08 237 A 1 ATOM 1896 C CB . TRP A 0 237 . -11.153 17.480 10.860 1.00 96.08 237 A 1 ATOM 1897 O O . TRP A 0 237 . -12.651 17.271 8.049 1.00 96.08 237 A 1 ATOM 1898 C CG . TRP A 0 237 . -10.483 18.332 11.891 1.00 96.08 237 A 1 ATOM 1899 C CD1 . TRP A 0 237 . -11.019 19.358 12.595 1.00 96.08 237 A 1 ATOM 1900 C CD2 . TRP A 0 237 . -9.089 18.255 12.309 1.00 96.08 237 A 1 ATOM 1901 C CE2 . TRP A 0 237 . -8.869 19.221 13.335 1.00 96.08 237 A 1 ATOM 1902 C CE3 . TRP A 0 237 . -7.982 17.480 11.903 1.00 96.08 237 A 1 ATOM 1903 N NE1 . TRP A 0 237 . -10.073 19.877 13.454 1.00 96.08 237 A 1 ATOM 1904 C CH2 . TRP A 0 237 . -6.546 18.582 13.542 1.00 96.08 237 A 1 ATOM 1905 C CZ2 . TRP A 0 237 . -7.625 19.381 13.959 1.00 96.08 237 A 1 ATOM 1906 C CZ3 . TRP A 0 237 . -6.722 17.648 12.507 1.00 96.08 237 A 1 ATOM 1907 N N . LEU A 0 238 . -13.716 15.920 9.492 1.00 95.29 238 A 1 ATOM 1908 C CA . LEU A 0 238 . -14.210 14.981 8.483 1.00 95.29 238 A 1 ATOM 1909 C C . LEU A 0 238 . -15.325 15.569 7.605 1.00 95.29 238 A 1 ATOM 1910 C CB . LEU A 0 238 . -14.675 13.678 9.157 1.00 95.29 238 A 1 ATOM 1911 O O . LEU A 0 238 . -15.735 14.937 6.628 1.00 95.29 238 A 1 ATOM 1912 C CG . LEU A 0 238 . -13.599 12.935 9.969 1.00 95.29 238 A 1 ATOM 1913 C CD1 . LEU A 0 238 . -14.212 11.644 10.508 1.00 95.29 238 A 1 ATOM 1914 C CD2 . LEU A 0 238 . -12.379 12.600 9.108 1.00 95.29 238 A 1 ATOM 1915 N N . GLN A 0 239 . -15.813 16.774 7.915 1.00 93.78 239 A 1 ATOM 1916 C CA . GLN A 0 239 . -16.754 17.509 7.066 1.00 93.78 239 A 1 ATOM 1917 C C . GLN A 0 239 . -16.082 18.058 5.794 1.00 93.78 239 A 1 ATOM 1918 C CB . GLN A 0 239 . -17.414 18.633 7.877 1.00 93.78 239 A 1 ATOM 1919 O O . GLN A 0 239 . -16.767 18.274 4.797 1.00 93.78 239 A 1 ATOM 1920 C CG . GLN A 0 239 . -18.227 18.104 9.069 1.00 93.78 239 A 1 ATOM 1921 C CD . GLN A 0 239 . -18.892 19.212 9.882 1.00 93.78 239 A 1 ATOM 1922 N NE2 . GLN A 0 239 . -19.352 18.909 11.076 1.00 93.78 239 A 1 ATOM 1923 O OE1 . GLN A 0 239 . -19.049 20.349 9.471 1.00 93.78 239 A 1 ATOM 1924 N N . GLY A 0 240 . -14.755 18.230 5.799 1.00 93.18 240 A 1 ATOM 1925 C CA . GLY A 0 240 . -13.959 18.615 4.630 1.00 93.18 240 A 1 ATOM 1926 C C . GLY A 0 240 . -12.701 19.417 4.982 1.00 93.18 240 A 1 ATOM 1927 O O . GLY A 0 240 . -12.532 19.829 6.130 1.00 93.18 240 A 1 ATOM 1928 N N . VAL A 0 241 . -11.826 19.670 3.999 1.00 93.39 241 A 1 ATOM 1929 C CA . VAL A 0 241 . -10.535 20.381 4.190 1.00 93.39 241 A 1 ATOM 1930 C C . VAL A 0 241 . -10.719 21.757 4.842 1.00 93.39 241 A 1 ATOM 1931 C CB . VAL A 0 241 . -9.787 20.602 2.857 1.00 93.39 241 A 1 ATOM 1932 O O . VAL A 0 241 . -9.897 22.213 5.638 1.00 93.39 241 A 1 ATOM 1933 C CG1 . VAL A 0 241 . -8.360 21.105 3.079 1.00 93.39 241 A 1 ATOM 1934 C CG2 . VAL A 0 241 . -9.668 19.340 2.014 1.00 93.39 241 A 1 ATOM 1935 N N . GLN A 0 242 . -11.821 22.436 4.531 1.00 92.15 242 A 1 ATOM 1936 C CA . GLN A 0 242 . -12.154 23.752 5.071 1.00 92.15 242 A 1 ATOM 1937 C C . GLN A 0 242 . -12.478 23.749 6.574 1.00 92.15 242 A 1 ATOM 1938 C CB . GLN A 0 242 . -13.268 24.413 4.242 1.00 92.15 242 A 1 ATOM 1939 O O . GLN A 0 242 . -12.456 24.811 7.196 1.00 92.15 242 A 1 ATOM 1940 C CG . GLN A 0 242 . -14.681 23.812 4.373 1.00 92.15 242 A 1 ATOM 1941 C CD . GLN A 0 242 . -14.952 22.578 3.510 1.00 92.15 242 A 1 ATOM 1942 N NE2 . GLN A 0 242 . -16.196 22.270 3.233 1.00 92.15 242 A 1 ATOM 1943 O OE1 . GLN A 0 242 . -14.070 21.865 3.064 1.00 92.15 242 A 1 ATOM 1944 N N . TYR A 0 243 . -12.752 22.579 7.157 1.00 94.09 243 A 1 ATOM 1945 C CA . TYR A 0 243 . -12.998 22.404 8.591 1.00 94.09 243 A 1 ATOM 1946 C C . TYR A 0 243 . -11.763 21.913 9.352 1.00 94.09 243 A 1 ATOM 1947 C CB . TYR A 0 243 . -14.170 21.440 8.788 1.00 94.09 243 A 1 ATOM 1948 O O . TYR A 0 243 . -11.751 21.955 10.581 1.00 94.09 243 A 1 ATOM 1949 C CG . TYR A 0 243 . -15.469 21.933 8.189 1.00 94.09 243 A 1 ATOM 1950 C CD1 . TYR A 0 243 . -16.303 22.787 8.935 1.00 94.09 243 A 1 ATOM 1951 C CD2 . TYR A 0 243 . -15.852 21.524 6.899 1.00 94.09 243 A 1 ATOM 1952 C CE1 . TYR A 0 243 . -17.526 23.229 8.396 1.00 94.09 243 A 1 ATOM 1953 C CE2 . TYR A 0 243 . -17.084 21.944 6.366 1.00 94.09 243 A 1 ATOM 1954 O OH . TYR A 0 243 . -19.094 23.223 6.575 1.00 94.09 243 A 1 ATOM 1955 C CZ . TYR A 0 243 . -17.917 22.803 7.109 1.00 94.09 243 A 1 ATOM 1956 N N . GLY A 0 244 . -10.730 21.461 8.636 1.00 92.21 244 A 1 ATOM 1957 C CA . GLY A 0 244 . -9.434 21.137 9.217 1.00 92.21 244 A 1 ATOM 1958 C C . GLY A 0 244 . -8.585 22.385 9.516 1.00 92.21 244 A 1 ATOM 1959 O O . GLY A 0 244 . -8.902 23.488 9.040 1.00 92.21 244 A 1 ATOM 1960 N N . PRO A 0 245 . -7.483 22.216 10.270 1.00 91.22 245 A 1 ATOM 1961 C CA . PRO A 0 245 . -6.558 23.286 10.621 1.00 91.22 245 A 1 ATOM 1962 C C . PRO A 0 245 . -6.037 24.048 9.394 1.00 91.22 245 A 1 ATOM 1963 C CB . PRO A 0 245 . -5.396 22.623 11.368 1.00 91.22 245 A 1 ATOM 1964 O O . PRO A 0 245 . -5.677 23.419 8.389 1.00 91.22 245 A 1 ATOM 1965 C CG . PRO A 0 245 . -6.050 21.393 11.976 1.00 91.22 245 A 1 ATOM 1966 C CD . PRO A 0 245 . -7.071 20.984 10.915 1.00 91.22 245 A 1 ATOM 1967 N N . PRO A 0 246 . -5.927 25.388 9.463 1.00 88.80 246 A 1 ATOM 1968 C CA . PRO A 0 246 . -5.325 26.200 8.405 1.00 88.80 246 A 1 ATOM 1969 C C . PRO A 0 246 . -3.922 25.714 8.020 1.00 88.80 246 A 1 ATOM 1970 C CB . PRO A 0 246 . -5.313 27.634 8.950 1.00 88.80 246 A 1 ATOM 1971 O O . PRO A 0 246 . -3.625 25.613 6.826 1.00 88.80 246 A 1 ATOM 1972 C CG . PRO A 0 246 . -6.493 27.629 9.921 1.00 88.80 246 A 1 ATOM 1973 C CD . PRO A 0 246 . -6.413 26.241 10.536 1.00 88.80 246 A 1 ATOM 1974 N N . LYS A 0 247 . -3.118 25.299 9.012 1.00 88.37 247 A 1 ATOM 1975 C CA . LYS A 0 247 . -1.808 24.661 8.824 1.00 88.37 247 A 1 ATOM 1976 C C . LYS A 0 247 . -1.794 23.500 7.822 1.00 88.37 247 A 1 ATOM 1977 C CB . LYS A 0 247 . -1.292 24.175 10.189 1.00 88.37 247 A 1 ATOM 1978 O O . LYS A 0 247 . -0.824 23.365 7.079 1.00 88.37 247 A 1 ATOM 1979 C CG . LYS A 0 247 . 0.180 23.748 10.105 1.00 88.37 247 A 1 ATOM 1980 C CD . LYS A 0 247 . 0.740 23.363 11.476 1.00 88.37 247 A 1 ATOM 1981 C CE . LYS A 0 247 . 2.232 23.067 11.313 1.00 88.37 247 A 1 ATOM 1982 N NZ . LYS A 0 247 . 2.933 22.946 12.608 1.00 88.37 247 A 1 ATOM 1983 N N . TRP A 0 248 . -2.842 22.677 7.769 1.00 91.13 248 A 1 ATOM 1984 C CA . TRP A 0 248 . -2.917 21.532 6.848 1.00 91.13 248 A 1 ATOM 1985 C C . TRP A 0 248 . -3.578 21.885 5.520 1.00 91.13 248 A 1 ATOM 1986 C CB . TRP A 0 248 . -3.602 20.348 7.536 1.00 91.13 248 A 1 ATOM 1987 O O . TRP A 0 248 . -3.266 21.288 4.495 1.00 91.13 248 A 1 ATOM 1988 C CG . TRP A 0 248 . -3.025 19.974 8.869 1.00 91.13 248 A 1 ATOM 1989 C CD1 . TRP A 0 248 . -3.742 19.553 9.934 1.00 91.13 248 A 1 ATOM 1990 C CD2 . TRP A 0 248 . -1.623 19.961 9.309 1.00 91.13 248 A 1 ATOM 1991 C CE2 . TRP A 0 248 . -1.593 19.577 10.680 1.00 91.13 248 A 1 ATOM 1992 C CE3 . TRP A 0 248 . -0.370 20.224 8.708 1.00 91.13 248 A 1 ATOM 1993 N NE1 . TRP A 0 248 . -2.903 19.353 11.008 1.00 91.13 248 A 1 ATOM 1994 C CH2 . TRP A 0 248 . 0.814 19.747 10.788 1.00 91.13 248 A 1 ATOM 1995 C CZ2 . TRP A 0 248 . -0.409 19.475 11.418 1.00 91.13 248 A 1 ATOM 1996 C CZ3 . TRP A 0 248 . 0.832 20.104 9.431 1.00 91.13 248 A 1 ATOM 1997 N N . ARG A 0 249 . -4.429 22.913 5.493 1.00 89.73 249 A 1 ATOM 1998 C CA . ARG A 0 249 . -5.065 23.386 4.258 1.00 89.73 249 A 1 ATOM 1999 C C . ARG A 0 249 . -4.056 23.918 3.246 1.00 89.73 249 A 1 ATOM 2000 C CB . ARG A 0 249 . -6.099 24.443 4.625 1.00 89.73 249 A 1 ATOM 2001 O O . ARG A 0 249 . -4.180 23.622 2.061 1.00 89.73 249 A 1 ATOM 2002 C CG . ARG A 0 249 . -6.988 24.818 3.425 1.00 89.73 249 A 1 ATOM 2003 C CD . ARG A 0 249 . -8.070 25.820 3.831 1.00 89.73 249 A 1 ATOM 2004 N NE . ARG A 0 249 . -8.782 25.371 5.042 1.00 89.73 249 A 1 ATOM 2005 N NH1 . ARG A 0 249 . -9.817 27.337 5.596 1.00 89.73 249 A 1 ATOM 2006 N NH2 . ARG A 0 249 . -9.823 25.617 7.027 1.00 89.73 249 A 1 ATOM 2007 C CZ . ARG A 0 249 . -9.469 26.113 5.880 1.00 89.73 249 A 1 ATOM 2008 N N . GLN A 0 250 . -3.033 24.643 3.701 1.00 89.06 250 A 1 ATOM 2009 C CA . GLN A 0 250 . -1.966 25.143 2.820 1.00 89.06 250 A 1 ATOM 2010 C C . GLN A 0 250 . -1.168 24.020 2.130 1.00 89.06 250 A 1 ATOM 2011 C CB . GLN A 0 250 . -1.048 26.115 3.581 1.00 89.06 250 A 1 ATOM 2012 O O . GLN A 0 250 . -0.560 24.258 1.090 1.00 89.06 250 A 1 ATOM 2013 C CG . GLN A 0 250 . -0.306 25.451 4.746 1.00 89.06 250 A 1 ATOM 2014 C CD . GLN A 0 250 . 0.442 26.432 5.643 1.00 89.06 250 A 1 ATOM 2015 N NE2 . GLN A 0 250 . 0.814 25.996 6.821 1.00 89.06 250 A 1 ATOM 2016 O OE1 . GLN A 0 250 . 0.644 27.596 5.332 1.00 89.06 250 A 1 ATOM 2017 N N . LEU A 0 251 . -1.225 22.780 2.637 1.00 92.19 251 A 1 ATOM 2018 C CA . LEU A 0 251 . -0.578 21.627 2.005 1.00 92.19 251 A 1 ATOM 2019 C C . LEU A 0 251 . -1.309 21.121 0.758 1.00 92.19 251 A 1 ATOM 2020 C CB . LEU A 0 251 . -0.436 20.473 3.008 1.00 92.19 251 A 1 ATOM 2021 O O . LEU A 0 251 . -0.741 20.306 0.039 1.00 92.19 251 A 1 ATOM 2022 C CG . LEU A 0 251 . 0.435 20.773 4.235 1.00 92.19 251 A 1 ATOM 2023 C CD1 . LEU A 0 251 . 0.294 19.591 5.191 1.00 92.19 251 A 1 ATOM 2024 C CD2 . LEU A 0 251 . 1.899 20.961 3.829 1.00 92.19 251 A 1 ATOM 2025 N N . CYS A 0 252 . -2.534 21.573 0.460 1.00 92.79 252 A 1 ATOM 2026 C CA . CYS A 0 252 . -3.284 21.078 -0.703 1.00 92.79 252 A 1 ATOM 2027 C C . CYS A 0 252 . -2.537 21.312 -2.022 1.00 92.79 252 A 1 ATOM 2028 C CB . CYS A 0 252 . -4.670 21.731 -0.756 1.00 92.79 252 A 1 ATOM 2029 O O . CYS A 0 252 . -2.555 20.446 -2.897 1.00 92.79 252 A 1 ATOM 2030 S SG . CYS A 0 252 . -5.645 21.168 0.659 1.00 92.79 252 A 1 ATOM 2031 N N . GLY A 0 253 . -1.839 22.449 -2.143 1.00 93.35 253 A 1 ATOM 2032 C CA . GLY A 0 253 . -0.992 22.740 -3.300 1.00 93.35 253 A 1 ATOM 2033 C C . GLY A 0 253 . 0.161 21.749 -3.426 1.00 93.35 253 A 1 ATOM 2034 O O . GLY A 0 253 . 0.273 21.070 -4.443 1.00 93.35 253 A 1 ATOM 2035 N N . LEU A 0 254 . 0.939 21.590 -2.351 1.00 95.81 254 A 1 ATOM 2036 C CA . LEU A 0 254 . 2.058 20.648 -2.301 1.00 95.81 254 A 1 ATOM 2037 C C . LEU A 0 254 . 1.610 19.207 -2.567 1.00 95.81 254 A 1 ATOM 2038 C CB . LEU A 0 254 . 2.723 20.742 -0.918 1.00 95.81 254 A 1 ATOM 2039 O O . LEU A 0 254 . 2.246 18.499 -3.337 1.00 95.81 254 A 1 ATOM 2040 C CG . LEU A 0 254 . 4.022 19.919 -0.818 1.00 95.81 254 A 1 ATOM 2041 C CD1 . LEU A 0 254 . 5.140 20.582 -1.626 1.00 95.81 254 A 1 ATOM 2042 C CD2 . LEU A 0 254 . 4.430 19.802 0.648 1.00 95.81 254 A 1 ATOM 2043 N N . ASN A 0 255 . 0.506 18.776 -1.957 1.00 97.22 255 A 1 ATOM 2044 C CA . ASN A 0 255 . -0.060 17.443 -2.133 1.00 97.22 255 A 1 ATOM 2045 C C . ASN A 0 255 . -0.405 17.163 -3.602 1.00 97.22 255 A 1 ATOM 2046 C CB . ASN A 0 255 . -1.304 17.343 -1.233 1.00 97.22 255 A 1 ATOM 2047 O O . ASN A 0 255 . -0.042 16.120 -4.149 1.00 97.22 255 A 1 ATOM 2048 C CG . ASN A 0 255 . -1.938 15.973 -1.312 1.00 97.22 255 A 1 ATOM 2049 N ND2 . ASN A 0 255 . -3.242 15.878 -1.241 1.00 97.22 255 A 1 ATOM 2050 O OD1 . ASN A 0 255 . -1.266 14.975 -1.432 1.00 97.22 255 A 1 ATOM 2051 N N . ARG A 0 256 . -1.059 18.128 -4.258 1.00 96.47 256 A 1 ATOM 2052 C CA . ARG A 0 256 . -1.389 18.058 -5.681 1.00 96.47 256 A 1 ATOM 2053 C C . ARG A 0 256 . -0.134 17.961 -6.540 1.00 96.47 256 A 1 ATOM 2054 C CB . ARG A 0 256 . -2.252 19.271 -6.041 1.00 96.47 256 A 1 ATOM 2055 O O . ARG A 0 256 . -0.043 17.061 -7.368 1.00 96.47 256 A 1 ATOM 2056 C CG . ARG A 0 256 . -2.602 19.332 -7.535 1.00 96.47 256 A 1 ATOM 2057 C CD . ARG A 0 256 . -3.483 20.549 -7.839 1.00 96.47 256 A 1 ATOM 2058 N NE . ARG A 0 256 . -2.769 21.805 -7.536 1.00 96.47 256 A 1 ATOM 2059 N NH1 . ARG A 0 256 . -4.398 22.887 -6.290 1.00 96.47 256 A 1 ATOM 2060 N NH2 . ARG A 0 256 . -2.344 23.742 -6.454 1.00 96.47 256 A 1 ATOM 2061 C CZ . ARG A 0 256 . -3.183 22.797 -6.764 1.00 96.47 256 A 1 ATOM 2062 N N . ASP A 0 257 . 0.836 18.847 -6.340 1.00 96.47 257 A 1 ATOM 2063 C CA . ASP A 0 257 . 2.034 18.853 -7.180 1.00 96.47 257 A 1 ATOM 2064 C C . ASP A 0 257 . 2.922 17.625 -6.918 1.00 96.47 257 A 1 ATOM 2065 C CB . ASP A 0 257 . 2.762 20.200 -7.064 1.00 96.47 257 A 1 ATOM 2066 O O . ASP A 0 257 . 3.390 17.018 -7.875 1.00 96.47 257 A 1 ATOM 2067 C CG . ASP A 0 257 . 1.935 21.348 -7.681 1.00 96.47 257 A 1 ATOM 2068 O OD1 . ASP A 0 257 . 1.360 21.174 -8.796 1.00 96.47 257 A 1 ATOM 2069 O OD2 . ASP A 0 257 . 1.826 22.412 -7.040 1.00 96.47 257 A 1 ATOM 2070 N N . LEU A 0 258 . 3.051 17.155 -5.673 1.00 97.33 258 A 1 ATOM 2071 C CA . LEU A 0 258 . 3.780 15.922 -5.340 1.00 97.33 258 A 1 ATOM 2072 C C . LEU A 0 258 . 3.133 14.671 -5.955 1.00 97.33 258 A 1 ATOM 2073 C CB . LEU A 0 258 . 3.873 15.803 -3.805 1.00 97.33 258 A 1 ATOM 2074 O O . LEU A 0 258 . 3.839 13.750 -6.362 1.00 97.33 258 A 1 ATOM 2075 C CG . LEU A 0 258 . 4.783 14.666 -3.301 1.00 97.33 258 A 1 ATOM 2076 C CD1 . LEU A 0 258 . 6.252 14.914 -3.648 1.00 97.33 258 A 1 ATOM 2077 C CD2 . LEU A 0 258 . 4.667 14.551 -1.780 1.00 97.33 258 A 1 ATOM 2078 N N . SER A 0 259 . 1.798 14.633 -6.022 1.00 96.03 259 A 1 ATOM 2079 C CA . SER A 0 259 . 1.045 13.573 -6.701 1.00 96.03 259 A 1 ATOM 2080 C C . SER A 0 259 . 1.254 13.602 -8.213 1.00 96.03 259 A 1 ATOM 2081 C CB . SER A 0 259 . -0.452 13.728 -6.397 1.00 96.03 259 A 1 ATOM 2082 O O . SER A 0 259 . 1.518 12.561 -8.818 1.00 96.03 259 A 1 ATOM 2083 O OG . SER A 0 259 . -1.244 12.933 -7.264 1.00 96.03 259 A 1 ATOM 2084 N N . ASP A 0 260 . 1.085 14.781 -8.814 1.00 95.39 260 A 1 ATOM 2085 C CA . ASP A 0 260 . 0.791 14.910 -10.239 1.00 95.39 260 A 1 ATOM 2086 C C . ASP A 0 260 . 2.017 15.311 -11.066 1.00 95.39 260 A 1 ATOM 2087 C CB . ASP A 0 260 . -0.316 15.965 -10.428 1.00 95.39 260 A 1 ATOM 2088 O O . ASP A 0 260 . 2.183 14.847 -12.192 1.00 95.39 260 A 1 ATOM 2089 C CG . ASP A 0 260 . -1.669 15.652 -9.768 1.00 95.39 260 A 1 ATOM 2090 O OD1 . ASP A 0 260 . -1.891 14.514 -9.285 1.00 95.39 260 A 1 ATOM 2091 O OD2 . ASP A 0 260 . -2.528 16.567 -9.766 1.00 95.39 260 A 1 ATOM 2092 N N . ARG A 0 261 . 2.839 16.230 -10.546 1.00 97.16 261 A 1 ATOM 2093 C CA . ARG A 0 261 . 3.967 16.860 -11.251 1.00 97.16 261 A 1 ATOM 2094 C C . ARG A 0 261 . 5.075 17.232 -10.253 1.00 97.16 261 A 1 ATOM 2095 C CB . ARG A 0 261 . 3.492 18.105 -12.015 1.00 97.16 261 A 1 ATOM 2096 O O . ARG A 0 261 . 5.356 18.422 -10.079 1.00 97.16 261 A 1 ATOM 2097 C CG . ARG A 0 261 . 2.429 17.840 -13.092 1.00 97.16 261 A 1 ATOM 2098 C CD . ARG A 0 261 . 1.959 19.155 -13.711 1.00 97.16 261 A 1 ATOM 2099 N NE . ARG A 0 261 . 1.328 20.005 -12.685 1.00 97.16 261 A 1 ATOM 2100 N NH1 . ARG A 0 261 . 0.955 21.870 -13.946 1.00 97.16 261 A 1 ATOM 2101 N NH2 . ARG A 0 261 . 0.567 21.901 -11.723 1.00 97.16 261 A 1 ATOM 2102 C CZ . ARG A 0 261 . 0.941 21.254 -12.792 1.00 97.16 261 A 1 ATOM 2103 N N . PRO A 0 262 . 5.715 16.250 -9.593 1.00 97.46 262 A 1 ATOM 2104 C CA . PRO A 0 262 . 6.679 16.518 -8.523 1.00 97.46 262 A 1 ATOM 2105 C C . PRO A 0 262 . 7.855 17.398 -8.982 1.00 97.46 262 A 1 ATOM 2106 C CB . PRO A 0 262 . 7.122 15.135 -8.032 1.00 97.46 262 A 1 ATOM 2107 O O . PRO A 0 262 . 8.382 18.175 -8.193 1.00 97.46 262 A 1 ATOM 2108 C CG . PRO A 0 262 . 6.839 14.212 -9.219 1.00 97.46 262 A 1 ATOM 2109 C CD . PRO A 0 262 . 5.562 14.816 -9.792 1.00 97.46 262 A 1 ATOM 2110 N N . TRP A 0 263 . 8.199 17.381 -10.276 1.00 97.47 263 A 1 ATOM 2111 C CA . TRP A 0 263 . 9.226 18.244 -10.876 1.00 97.47 263 A 1 ATOM 2112 C C . TRP A 0 263 . 8.906 19.742 -10.884 1.00 97.47 263 A 1 ATOM 2113 C CB . TRP A 0 263 . 9.492 17.785 -12.312 1.00 97.47 263 A 1 ATOM 2114 O O . TRP A 0 263 . 9.793 20.546 -11.171 1.00 97.47 263 A 1 ATOM 2115 C CG . TRP A 0 263 . 8.314 17.828 -13.233 1.00 97.47 263 A 1 ATOM 2116 C CD1 . TRP A 0 263 . 7.967 18.842 -14.057 1.00 97.47 263 A 1 ATOM 2117 C CD2 . TRP A 0 263 . 7.363 16.761 -13.486 1.00 97.47 263 A 1 ATOM 2118 C CE2 . TRP A 0 263 . 6.441 17.207 -14.480 1.00 97.47 263 A 1 ATOM 2119 C CE3 . TRP A 0 263 . 7.240 15.435 -13.016 1.00 97.47 263 A 1 ATOM 2120 N NE1 . TRP A 0 263 . 6.876 18.471 -14.827 1.00 97.47 263 A 1 ATOM 2121 C CH2 . TRP A 0 263 . 5.306 15.076 -14.452 1.00 97.47 263 A 1 ATOM 2122 C CZ2 . TRP A 0 263 . 5.415 16.384 -14.954 1.00 97.47 263 A 1 ATOM 2123 C CZ3 . TRP A 0 263 . 6.219 14.600 -13.500 1.00 97.47 263 A 1 ATOM 2124 N N . LYS A 0 264 . 7.658 20.141 -10.610 1.00 96.80 264 A 1 ATOM 2125 C CA . LYS A 0 264 . 7.272 21.555 -10.498 1.00 96.80 264 A 1 ATOM 2126 C C . LYS A 0 264 . 7.484 22.119 -9.090 1.00 96.80 264 A 1 ATOM 2127 C CB . LYS A 0 264 . 5.818 21.762 -10.956 1.00 96.80 264 A 1 ATOM 2128 O O . LYS A 0 264 . 7.362 23.327 -8.941 1.00 96.80 264 A 1 ATOM 2129 C CG . LYS A 0 264 . 5.535 21.411 -12.428 1.00 96.80 264 A 1 ATOM 2130 C CD . LYS A 0 264 . 6.253 22.284 -13.479 1.00 96.80 264 A 1 ATOM 2131 C CE . LYS A 0 264 . 5.695 21.888 -14.861 1.00 96.80 264 A 1 ATOM 2132 N NZ . LYS A 0 264 . 6.433 22.421 -16.037 1.00 96.80 264 A 1 ATOM 2133 N N . ILE A 0 265 . 7.796 21.286 -8.093 1.00 97.55 265 A 1 ATOM 2134 C CA . ILE A 0 265 . 8.046 21.734 -6.718 1.00 97.55 265 A 1 ATOM 2135 C C . ILE A 0 265 . 9.376 22.492 -6.669 1.00 97.55 265 A 1 ATOM 2136 C CB . ILE A 0 265 . 8.024 20.544 -5.730 1.00 97.55 265 A 1 ATOM 2137 O O . ILE A 0 265 . 10.412 21.987 -7.107 1.00 97.55 265 A 1 ATOM 2138 C CG1 . ILE A 0 265 . 6.653 19.827 -5.775 1.00 97.55 265 A 1 ATOM 2139 C CG2 . ILE A 0 265 . 8.331 21.024 -4.296 1.00 97.55 265 A 1 ATOM 2140 C CD1 . ILE A 0 265 . 6.622 18.510 -4.994 1.00 97.55 265 A 1 ATOM 2141 N N . THR A 0 266 . 9.349 23.703 -6.121 1.00 96.31 266 A 1 ATOM 2142 C CA . THR A 0 266 . 10.495 24.615 -6.054 1.00 96.31 266 A 1 ATOM 2143 C C . THR A 0 266 . 10.900 24.932 -4.618 1.00 96.31 266 A 1 ATOM 2144 C CB . THR A 0 266 . 10.206 25.925 -6.800 1.00 96.31 266 A 1 ATOM 2145 O O . THR A 0 266 . 10.138 24.740 -3.672 1.00 96.31 266 A 1 ATOM 2146 C CG2 . THR A 0 266 . 9.740 25.727 -8.239 1.00 96.31 266 A 1 ATOM 2147 O OG1 . THR A 0 266 . 9.243 26.683 -6.111 1.00 96.31 266 A 1 ATOM 2148 N N . ALA A 0 267 . 12.109 25.476 -4.446 1.00 95.88 267 A 1 ATOM 2149 C CA . ALA A 0 267 . 12.572 25.979 -3.153 1.00 95.88 267 A 1 ATOM 2150 C C . ALA A 0 267 . 11.670 27.095 -2.585 1.00 95.88 267 A 1 ATOM 2151 C CB . ALA A 0 267 . 14.012 26.473 -3.330 1.00 95.88 267 A 1 ATOM 2152 O O . ALA A 0 267 . 11.542 27.206 -1.368 1.00 95.88 267 A 1 ATOM 2153 N N . ASP A 0 268 . 11.017 27.887 -3.442 1.00 94.17 268 A 1 ATOM 2154 C CA . ASP A 0 268 . 10.123 28.968 -3.010 1.00 94.17 268 A 1 ATOM 2155 C C . ASP A 0 268 . 8.820 28.409 -2.416 1.00 94.17 268 A 1 ATOM 2156 C CB . ASP A 0 268 . 9.851 29.927 -4.184 1.00 94.17 268 A 1 ATOM 2157 O O . ASP A 0 268 . 8.313 28.936 -1.425 1.00 94.17 268 A 1 ATOM 2158 C CG . ASP A 0 268 . 11.131 30.569 -4.746 1.00 94.17 268 A 1 ATOM 2159 O OD1 . ASP A 0 268 . 12.081 30.828 -3.970 1.00 94.17 268 A 1 ATOM 2160 O OD2 . ASP A 0 268 . 11.225 30.739 -5.981 1.00 94.17 268 A 1 ATOM 2161 N N . ASP A 0 269 . 8.319 27.285 -2.942 1.00 93.83 269 A 1 ATOM 2162 C CA . ASP A 0 269 . 7.177 26.570 -2.356 1.00 93.83 269 A 1 ATOM 2163 C C . ASP A 0 269 . 7.498 26.093 -0.931 1.00 93.83 269 A 1 ATOM 2164 C CB . ASP A 0 269 . 6.771 25.373 -3.231 1.00 93.83 269 A 1 ATOM 2165 O O . ASP A 0 269 . 6.695 26.267 -0.011 1.00 93.83 269 A 1 ATOM 2166 C CG . ASP A 0 269 . 6.427 25.779 -4.663 1.00 93.83 269 A 1 ATOM 2167 O OD1 . ASP A 0 269 . 5.576 26.679 -4.824 1.00 93.83 269 A 1 ATOM 2168 O OD2 . ASP A 0 269 . 7.048 25.201 -5.587 1.00 93.83 269 A 1 ATOM 2169 N N . ILE A 0 270 . 8.707 25.552 -0.728 1.00 95.38 270 A 1 ATOM 2170 C CA . ILE A 0 270 . 9.195 25.130 0.594 1.00 95.38 270 A 1 ATOM 2171 C C . ILE A 0 270 . 9.339 26.331 1.531 1.00 95.38 270 A 1 ATOM 2172 C CB . ILE A 0 270 . 10.535 24.368 0.477 1.00 95.38 270 A 1 ATOM 2173 O O . ILE A 0 270 . 8.903 26.271 2.685 1.00 95.38 270 A 1 ATOM 2174 C CG1 . ILE A 0 270 . 10.481 23.178 -0.506 1.00 95.38 270 A 1 ATOM 2175 C CG2 . ILE A 0 270 . 11.012 23.902 1.864 1.00 95.38 270 A 1 ATOM 2176 C CD1 . ILE A 0 270 . 9.383 22.138 -0.258 1.00 95.38 270 A 1 ATOM 2177 N N . TYR A 0 271 . 9.913 27.433 1.046 1.00 92.97 271 A 1 ATOM 2178 C CA . TYR A 0 271 . 10.076 28.658 1.825 1.00 92.97 271 A 1 ATOM 2179 C C . TYR A 0 271 . 8.721 29.185 2.317 1.00 92.97 271 A 1 ATOM 2180 C CB . TYR A 0 271 . 10.812 29.707 0.985 1.00 92.97 271 A 1 ATOM 2181 O O . TYR A 0 271 . 8.549 29.440 3.509 1.00 92.97 271 A 1 ATOM 2182 C CG . TYR A 0 271 . 11.112 30.969 1.765 1.00 92.97 271 A 1 ATOM 2183 C CD1 . TYR A 0 271 . 10.171 32.018 1.792 1.00 92.97 271 A 1 ATOM 2184 C CD2 . TYR A 0 271 . 12.314 31.079 2.489 1.00 92.97 271 A 1 ATOM 2185 C CE1 . TYR A 0 271 . 10.426 33.171 2.556 1.00 92.97 271 A 1 ATOM 2186 C CE2 . TYR A 0 271 . 12.573 32.232 3.253 1.00 92.97 271 A 1 ATOM 2187 O OH . TYR A 0 271 . 11.870 34.394 4.026 1.00 92.97 271 A 1 ATOM 2188 C CZ . TYR A 0 271 . 11.628 33.278 3.290 1.00 92.97 271 A 1 ATOM 2189 N N . ASN A 0 272 . 7.725 29.251 1.430 1.00 90.69 272 A 1 ATOM 2190 C CA . ASN A 0 272 . 6.382 29.736 1.749 1.00 90.69 272 A 1 ATOM 2191 C C . ASN A 0 272 . 5.676 28.893 2.822 1.00 90.69 272 A 1 ATOM 2192 C CB . ASN A 0 272 . 5.564 29.773 0.448 1.00 90.69 272 A 1 ATOM 2193 O O . ASN A 0 272 . 5.011 29.449 3.701 1.00 90.69 272 A 1 ATOM 2194 C CG . ASN A 0 272 . 5.994 30.897 -0.477 1.00 90.69 272 A 1 ATOM 2195 N ND2 . ASN A 0 272 . 5.831 30.734 -1.768 1.00 90.69 272 A 1 ATOM 2196 O OD1 . ASN A 0 272 . 6.436 31.950 -0.050 1.00 90.69 272 A 1 ATOM 2197 N N . LEU A 0 273 . 5.841 27.566 2.785 1.00 92.42 273 A 1 ATOM 2198 C CA . LEU A 0 273 . 5.284 26.656 3.792 1.00 92.42 273 A 1 ATOM 2199 C C . LEU A 0 273 . 5.985 26.772 5.153 1.00 92.42 273 A 1 ATOM 2200 C CB . LEU A 0 273 . 5.383 25.213 3.266 1.00 92.42 273 A 1 ATOM 2201 O O . LEU A 0 273 . 5.357 26.546 6.189 1.00 92.42 273 A 1 ATOM 2202 C CG . LEU A 0 273 . 4.422 24.893 2.108 1.00 92.42 273 A 1 ATOM 2203 C CD1 . LEU A 0 273 . 4.763 23.513 1.549 1.00 92.42 273 A 1 ATOM 2204 C CD2 . LEU A 0 273 . 2.958 24.873 2.563 1.00 92.42 273 A 1 ATOM 2205 N N . THR A 0 274 . 7.272 27.124 5.161 1.00 91.90 274 A 1 ATOM 2206 C CA . THR A 0 274 . 8.119 27.110 6.367 1.00 91.90 274 A 1 ATOM 2207 C C . THR A 0 274 . 8.308 28.470 7.032 1.00 91.90 274 A 1 ATOM 2208 C CB . THR A 0 274 . 9.489 26.484 6.083 1.00 91.90 274 A 1 ATOM 2209 O O . THR A 0 274 . 8.669 28.524 8.203 1.00 91.90 274 A 1 ATOM 2210 C CG2 . THR A 0 274 . 9.391 25.001 5.732 1.00 91.90 274 A 1 ATOM 2211 O OG1 . THR A 0 274 . 10.110 27.123 4.991 1.00 91.90 274 A 1 ATOM 2212 N N . HIS A 0 275 . 8.027 29.568 6.329 1.00 87.38 275 A 1 ATOM 2213 C CA . HIS A 0 275 . 8.154 30.934 6.858 1.00 87.38 275 A 1 ATOM 2214 C C . HIS A 0 275 . 6.800 31.638 7.008 1.00 87.38 275 A 1 ATOM 2215 C CB . HIS A 0 275 . 9.157 31.726 6.005 1.00 87.38 275 A 1 ATOM 2216 O O . HIS A 0 275 . 6.744 32.754 7.519 1.00 87.38 275 A 1 ATOM 2217 C CG . HIS A 0 275 . 10.540 31.126 6.064 1.00 87.38 275 A 1 ATOM 2218 C CD2 . HIS A 0 275 . 11.613 31.583 6.781 1.00 87.38 275 A 1 ATOM 2219 N ND1 . HIS A 0 275 . 10.916 29.932 5.500 1.00 87.38 275 A 1 ATOM 2220 C CE1 . HIS A 0 275 . 12.162 29.654 5.897 1.00 87.38 275 A 1 ATOM 2221 N NE2 . HIS A 0 275 . 12.644 30.640 6.669 1.00 87.38 275 A 1 ATOM 2222 N N . GLY A 0 276 . 5.709 30.972 6.609 1.00 72.69 276 A 1 ATOM 2223 C CA . GLY A 0 276 . 4.365 31.534 6.614 1.00 72.69 276 A 1 ATOM 2224 C C . GLY A 0 276 . 4.255 32.631 5.561 1.00 72.69 276 A 1 ATOM 2225 O O . GLY A 0 276 . 4.468 33.801 5.866 1.00 72.69 276 A 1 ATOM 2226 N N . GLY A 0 277 . 3.949 32.242 4.319 1.00 64.99 277 A 1 ATOM 2227 C CA . GLY A 0 277 . 3.844 33.177 3.195 1.00 64.99 277 A 1 ATOM 2228 C C . GLY A 0 277 . 2.918 34.372 3.469 1.00 64.99 277 A 1 ATOM 2229 O O . GLY A 0 277 . 1.986 34.281 4.272 1.00 64.99 277 A 1 ATOM 2230 N N . ASP A 0 278 . 3.145 35.477 2.751 1.00 58.04 278 A 1 ATOM 2231 C CA . ASP A 0 278 . 2.461 36.771 2.943 1.00 58.04 278 A 1 ATOM 2232 C C . ASP A 0 278 . 0.921 36.689 2.898 1.00 58.04 278 A 1 ATOM 2233 C CB . ASP A 0 278 . 2.942 37.756 1.860 1.00 58.04 278 A 1 ATOM 2234 O O . ASP A 0 278 . 0.219 37.554 3.423 1.00 58.04 278 A 1 ATOM 2235 C CG . ASP A 0 278 . 4.403 38.192 2.015 1.00 58.04 278 A 1 ATOM 2236 O OD1 . ASP A 0 278 . 4.876 38.256 3.172 1.00 58.04 278 A 1 ATOM 2237 O OD2 . ASP A 0 278 . 5.019 38.490 0.969 1.00 58.04 278 A 1 ATOM 2238 N N . SER A 0 279 . 0.379 35.631 2.291 1.00 57.84 279 A 1 ATOM 2239 C CA . SER A 0 279 . -1.052 35.369 2.139 1.00 57.84 279 A 1 ATOM 2240 C C . SER A 0 279 . -1.711 34.601 3.296 1.00 57.84 279 A 1 ATOM 2241 C CB . SER A 0 279 . -1.275 34.651 0.803 1.00 57.84 279 A 1 ATOM 2242 O O . SER A 0 279 . -2.927 34.415 3.251 1.00 57.84 279 A 1 ATOM 2243 O OG . SER A 0 279 . -0.405 33.541 0.662 1.00 57.84 279 A 1 ATOM 2244 N N . ASN A 0 280 . -0.975 34.132 4.315 1.00 57.75 280 A 1 ATOM 2245 C CA . ASN A 0 280 . -1.568 33.414 5.453 1.00 57.75 280 A 1 ATOM 2246 C C . ASN A 0 280 . -1.800 34.359 6.656 1.00 57.75 280 A 1 ATOM 2247 C CB . ASN A 0 280 . -0.734 32.167 5.809 1.00 57.75 280 A 1 ATOM 2248 O O . ASN A 0 280 . -0.852 34.665 7.383 1.00 57.75 280 A 1 ATOM 2249 C CG . ASN A 0 280 . -1.443 31.258 6.808 1.00 57.75 280 A 1 ATOM 2250 N ND2 . ASN A 0 280 . -0.978 30.042 6.981 1.00 57.75 280 A 1 ATOM 2251 O OD1 . ASN A 0 280 . -2.425 31.626 7.443 1.00 57.75 280 A 1 ATOM 2252 N N . PRO A 0 281 . -3.049 34.792 6.933 1.00 55.96 281 A 1 ATOM 2253 C CA . PRO A 0 281 . -3.343 35.740 8.012 1.00 55.96 281 A 1 ATOM 2254 C C . PRO A 0 281 . -3.031 35.202 9.418 1.00 55.96 281 A 1 ATOM 2255 C CB . PRO A 0 281 . -4.828 36.089 7.851 1.00 55.96 281 A 1 ATOM 2256 O O . PRO A 0 281 . -2.914 35.992 10.352 1.00 55.96 281 A 1 ATOM 2257 C CG . PRO A 0 281 . -5.417 34.890 7.114 1.00 55.96 281 A 1 ATOM 2258 C CD . PRO A 0 281 . -4.268 34.430 6.227 1.00 55.96 281 A 1 ATOM 2259 N N . LEU A 0 282 . -2.881 33.882 9.578 1.00 64.78 282 A 1 ATOM 2260 C CA . LEU A 0 282 . -2.584 33.234 10.860 1.00 64.78 282 A 1 ATOM 2261 C C . LEU A 0 282 . -1.088 32.937 11.063 1.00 64.78 282 A 1 ATOM 2262 C CB . LEU A 0 282 . -3.446 31.964 10.961 1.00 64.78 282 A 1 ATOM 2263 O O . LEU A 0 282 . -0.701 32.580 12.170 1.00 64.78 282 A 1 ATOM 2264 C CG . LEU A 0 282 . -4.933 32.276 11.216 1.00 64.78 282 A 1 ATOM 2265 C CD1 . LEU A 0 282 . -5.798 31.130 10.713 1.00 64.78 282 A 1 ATOM 2266 C CD2 . LEU A 0 282 . -5.216 32.458 12.709 1.00 64.78 282 A 1 ATOM 2267 N N . LYS A 0 283 . -0.247 33.096 10.024 1.00 64.81 283 A 1 ATOM 2268 C CA . LYS A 0 283 . 1.202 32.795 10.044 1.00 64.81 283 A 1 ATOM 2269 C C . LYS A 0 283 . 1.567 31.416 10.627 1.00 64.81 283 A 1 ATOM 2270 C CB . LYS A 0 283 . 1.991 33.928 10.727 1.00 64.81 283 A 1 ATOM 2271 O O . LYS A 0 283 . 2.626 31.253 11.230 1.00 64.81 283 A 1 ATOM 2272 C CG . LYS A 0 283 . 1.915 35.264 9.983 1.00 64.81 283 A 1 ATOM 2273 C CD . LYS A 0 283 . 2.894 36.253 10.627 1.00 64.81 283 A 1 ATOM 2274 C CE . LYS A 0 283 . 2.906 37.557 9.830 1.00 64.81 283 A 1 ATOM 2275 N NZ . LYS A 0 283 . 3.985 38.457 10.299 1.00 64.81 283 A 1 ATOM 2276 N N . GLU A 0 284 . 0.716 30.407 10.447 1.00 78.74 284 A 1 ATOM 2277 C CA . GLU A 0 284 . 1.014 29.037 10.886 1.00 78.74 284 A 1 ATOM 2278 C C . GLU A 0 284 . 2.007 28.371 9.923 1.00 78.74 284 A 1 ATOM 2279 C CB . GLU A 0 284 . -0.268 28.204 11.039 1.00 78.74 284 A 1 ATOM 2280 O O . GLU A 0 284 . 1.622 27.726 8.946 1.00 78.74 284 A 1 ATOM 2281 C CG . GLU A 0 284 . -1.115 28.649 12.239 1.00 78.74 284 A 1 ATOM 2282 C CD . GLU A 0 284 . -2.352 27.759 12.464 1.00 78.74 284 A 1 ATOM 2283 O OE1 . GLU A 0 284 . -2.932 27.858 13.566 1.00 78.74 284 A 1 ATOM 2284 O OE2 . GLU A 0 284 . -2.749 27.011 11.533 1.00 78.74 284 A 1 ATOM 2285 N N . ALA A 0 285 . 3.298 28.554 10.192 1.00 87.04 285 A 1 ATOM 2286 C CA . ALA A 0 285 . 4.382 27.923 9.452 1.00 87.04 285 A 1 ATOM 2287 C C . ALA A 0 285 . 4.604 26.459 9.879 1.00 87.04 285 A 1 ATOM 2288 C CB . ALA A 0 285 . 5.639 28.770 9.647 1.00 87.04 285 A 1 ATOM 2289 O O . ALA A 0 285 . 4.392 26.092 11.039 1.00 87.04 285 A 1 ATOM 2290 N N . LEU A 0 286 . 5.050 25.617 8.943 1.00 92.69 286 A 1 ATOM 2291 C CA . LEU A 0 286 . 5.559 24.279 9.249 1.00 92.69 286 A 1 ATOM 2292 C C . LEU A 0 286 . 7.049 24.358 9.580 1.00 92.69 286 A 1 ATOM 2293 C CB . LEU A 0 286 . 5.338 23.297 8.084 1.00 92.69 286 A 1 ATOM 2294 O O . LEU A 0 286 . 7.820 24.987 8.859 1.00 92.69 286 A 1 ATOM 2295 C CG . LEU A 0 286 . 3.879 22.862 7.872 1.00 92.69 286 A 1 ATOM 2296 C CD1 . LEU A 0 286 . 3.113 23.811 6.954 1.00 92.69 286 A 1 ATOM 2297 C CD2 . LEU A 0 286 . 3.832 21.473 7.239 1.00 92.69 286 A 1 ATOM 2298 N N . SER A 0 287 . 7.486 23.645 10.614 1.00 93.60 287 A 1 ATOM 2299 C CA . SER A 0 287 . 8.915 23.344 10.728 1.00 93.60 287 A 1 ATOM 2300 C C . SER A 0 287 . 9.354 22.407 9.593 1.00 93.60 287 A 1 ATOM 2301 C CB . SER A 0 287 . 9.244 22.747 12.094 1.00 93.60 287 A 1 ATOM 2302 O O . SER A 0 287 . 8.547 21.657 9.041 1.00 93.60 287 A 1 ATOM 2303 O OG . SER A 0 287 . 8.637 21.483 12.222 1.00 93.60 287 A 1 ATOM 2304 N N . LEU A 0 288 . 10.648 22.398 9.259 1.00 95.50 288 A 1 ATOM 2305 C CA . LEU A 0 288 . 11.178 21.470 8.251 1.00 95.50 288 A 1 ATOM 2306 C C . LEU A 0 288 . 10.986 19.998 8.646 1.00 95.50 288 A 1 ATOM 2307 C CB . LEU A 0 288 . 12.663 21.767 7.999 1.00 95.50 288 A 1 ATOM 2308 O O . LEU A 0 288 . 10.748 19.163 7.778 1.00 95.50 288 A 1 ATOM 2309 C CG . LEU A 0 288 . 12.929 23.052 7.200 1.00 95.50 288 A 1 ATOM 2310 C CD1 . LEU A 0 288 . 14.429 23.330 7.203 1.00 95.50 288 A 1 ATOM 2311 C CD2 . LEU A 0 288 . 12.504 22.892 5.739 1.00 95.50 288 A 1 ATOM 2312 N N . SER A 0 289 . 11.035 19.685 9.942 1.00 96.88 289 A 1 ATOM 2313 C CA . SER A 0 289 . 10.778 18.336 10.455 1.00 96.88 289 A 1 ATOM 2314 C C . SER A 0 289 . 9.316 17.920 10.293 1.00 96.88 289 A 1 ATOM 2315 C CB . SER A 0 289 . 11.184 18.263 11.929 1.00 96.88 289 A 1 ATOM 2316 O O . SER A 0 289 . 9.035 16.809 9.848 1.00 96.88 289 A 1 ATOM 2317 O OG . SER A 0 289 . 12.568 18.505 12.043 1.00 96.88 289 A 1 ATOM 2318 N N . GLU A 0 290 . 8.371 18.819 10.587 1.00 96.56 290 A 1 ATOM 2319 C CA . GLU A 0 290 . 6.952 18.572 10.306 1.00 96.56 290 A 1 ATOM 2320 C C . GLU A 0 290 . 6.702 18.420 8.808 1.00 96.56 290 A 1 ATOM 2321 C CB . GLU A 0 290 . 6.087 19.720 10.823 1.00 96.56 290 A 1 ATOM 2322 O O . GLU A 0 290 . 5.991 17.504 8.406 1.00 96.56 290 A 1 ATOM 2323 C CG . GLU A 0 290 . 5.972 19.740 12.350 1.00 96.56 290 A 1 ATOM 2324 C CD . GLU A 0 290 . 5.259 21.016 12.796 1.00 96.56 290 A 1 ATOM 2325 O OE1 . GLU A 0 290 . 4.291 20.934 13.579 1.00 96.56 290 A 1 ATOM 2326 O OE2 . GLU A 0 290 . 5.594 22.114 12.281 1.00 96.56 290 A 1 ATOM 2327 N N . LEU A 0 291 . 7.308 19.277 7.978 1.00 96.89 291 A 1 ATOM 2328 C CA . LEU A 0 291 . 7.187 19.184 6.527 1.00 96.89 291 A 1 ATOM 2329 C C . LEU A 0 291 . 7.709 17.839 6.012 1.00 96.89 291 A 1 ATOM 2330 C CB . LEU A 0 291 . 7.915 20.368 5.871 1.00 96.89 291 A 1 ATOM 2331 O O . LEU A 0 291 . 7.023 17.197 5.225 1.00 96.89 291 A 1 ATOM 2332 C CG . LEU A 0 291 . 7.859 20.348 4.332 1.00 96.89 291 A 1 ATOM 2333 C CD1 . LEU A 0 291 . 6.429 20.450 3.795 1.00 96.89 291 A 1 ATOM 2334 C CD2 . LEU A 0 291 . 8.655 21.529 3.788 1.00 96.89 291 A 1 ATOM 2335 N N . MET A 0 292 . 8.873 17.378 6.476 1.00 97.69 292 A 1 ATOM 2336 C CA . MET A 0 292 . 9.409 16.080 6.064 1.00 97.69 292 A 1 ATOM 2337 C C . MET A 0 292 . 8.462 14.936 6.437 1.00 97.69 292 A 1 ATOM 2338 C CB . MET A 0 292 . 10.801 15.865 6.678 1.00 97.69 292 A 1 ATOM 2339 O O . MET A 0 292 . 8.170 14.073 5.610 1.00 97.69 292 A 1 ATOM 2340 C CG . MET A 0 292 . 11.430 14.576 6.142 1.00 97.69 292 A 1 ATOM 2341 S SD . MET A 0 292 . 11.647 14.617 4.345 1.00 97.69 292 A 1 ATOM 2342 C CE . MET A 0 292 . 11.062 12.967 3.884 1.00 97.69 292 A 1 ATOM 2343 N N . HIS A 0 293 . 7.921 14.966 7.654 1.00 98.09 293 A 1 ATOM 2344 C CA . HIS A 0 293 . 6.966 13.962 8.106 1.00 98.09 293 A 1 ATOM 2345 C C . HIS A 0 293 . 5.668 13.984 7.274 1.00 98.09 293 A 1 ATOM 2346 C CB . HIS A 0 293 . 6.716 14.194 9.596 1.00 98.09 293 A 1 ATOM 2347 O O . HIS A 0 293 . 5.206 12.938 6.818 1.00 98.09 293 A 1 ATOM 2348 C CG . HIS A 0 293 . 5.909 13.120 10.266 1.00 98.09 293 A 1 ATOM 2349 C CD2 . HIS A 0 293 . 5.532 11.901 9.766 1.00 98.09 293 A 1 ATOM 2350 N ND1 . HIS A 0 293 . 5.440 13.194 11.552 1.00 98.09 293 A 1 ATOM 2351 C CE1 . HIS A 0 293 . 4.779 12.060 11.816 1.00 98.09 293 A 1 ATOM 2352 N NE2 . HIS A 0 293 . 4.791 11.255 10.752 1.00 98.09 293 A 1 ATOM 2353 N N . VAL A 0 294 . 5.119 15.172 6.988 1.00 98.00 294 A 1 ATOM 2354 C CA . VAL A 0 294 . 3.980 15.349 6.070 1.00 98.00 294 A 1 ATOM 2355 C C . VAL A 0 294 . 4.290 14.717 4.713 1.00 98.00 294 A 1 ATOM 2356 C CB . VAL A 0 294 . 3.659 16.847 5.881 1.00 98.00 294 A 1 ATOM 2357 O O . VAL A 0 294 . 3.516 13.903 4.218 1.00 98.00 294 A 1 ATOM 2358 C CG1 . VAL A 0 294 . 2.736 17.123 4.689 1.00 98.00 294 A 1 ATOM 2359 C CG2 . VAL A 0 294 . 3.000 17.479 7.110 1.00 98.00 294 A 1 ATOM 2360 N N . VAL A 0 295 . 5.421 15.074 4.108 1.00 98.07 295 A 1 ATOM 2361 C CA . VAL A 0 295 . 5.825 14.625 2.769 1.00 98.07 295 A 1 ATOM 2362 C C . VAL A 0 295 . 5.968 13.107 2.700 1.00 98.07 295 A 1 ATOM 2363 C CB . VAL A 0 295 . 7.138 15.331 2.397 1.00 98.07 295 A 1 ATOM 2364 O O . VAL A 0 295 . 5.562 12.481 1.715 1.00 98.07 295 A 1 ATOM 2365 C CG1 . VAL A 0 295 . 7.848 14.701 1.199 1.00 98.07 295 A 1 ATOM 2366 C CG2 . VAL A 0 295 . 6.825 16.795 2.076 1.00 98.07 295 A 1 ATOM 2367 N N . ALA A 0 296 . 6.485 12.500 3.762 1.00 98.43 296 A 1 ATOM 2368 C CA . ALA A 0 296 . 6.585 11.058 3.879 1.00 98.43 296 A 1 ATOM 2369 C C . ALA A 0 296 . 5.206 10.386 3.880 1.00 98.43 296 A 1 ATOM 2370 C CB . ALA A 0 296 . 7.360 10.763 5.152 1.00 98.43 296 A 1 ATOM 2371 O O . ALA A 0 296 . 4.990 9.434 3.132 1.00 98.43 296 A 1 ATOM 2372 N N . ILE A 0 297 . 4.244 10.933 4.633 1.00 98.75 297 A 1 ATOM 2373 C CA . ILE A 0 297 . 2.856 10.449 4.641 1.00 98.75 297 A 1 ATOM 2374 C C . ILE A 0 297 . 2.211 10.628 3.262 1.00 98.75 297 A 1 ATOM 2375 C CB . ILE A 0 297 . 2.035 11.141 5.756 1.00 98.75 297 A 1 ATOM 2376 O O . ILE A 0 297 . 1.640 9.675 2.732 1.00 98.75 297 A 1 ATOM 2377 C CG1 . ILE A 0 297 . 2.566 10.718 7.146 1.00 98.75 297 A 1 ATOM 2378 C CG2 . ILE A 0 297 . 0.535 10.797 5.633 1.00 98.75 297 A 1 ATOM 2379 C CD1 . ILE A 0 297 . 1.978 11.534 8.302 1.00 98.75 297 A 1 ATOM 2380 N N . LEU A 0 298 . 2.316 11.817 2.657 1.00 98.60 298 A 1 ATOM 2381 C CA . LEU A 0 298 . 1.726 12.100 1.343 1.00 98.60 298 A 1 ATOM 2382 C C . LEU A 0 298 . 2.251 11.119 0.285 1.00 98.60 298 A 1 ATOM 2383 C CB . LEU A 0 298 . 2.027 13.551 0.913 1.00 98.60 298 A 1 ATOM 2384 O O . LEU A 0 298 . 1.471 10.438 -0.381 1.00 98.60 298 A 1 ATOM 2385 C CG . LEU A 0 298 . 1.406 14.679 1.759 1.00 98.60 298 A 1 ATOM 2386 C CD1 . LEU A 0 298 . 1.787 16.031 1.156 1.00 98.60 298 A 1 ATOM 2387 C CD2 . LEU A 0 298 . -0.111 14.590 1.857 1.00 98.60 298 A 1 ATOM 2388 N N . SER A 0 299 . 3.576 10.998 0.172 1.00 98.32 299 A 1 ATOM 2389 C CA . SER A 0 299 . 4.220 10.111 -0.802 1.00 98.32 299 A 1 ATOM 2390 C C . SER A 0 299 . 3.888 8.633 -0.555 1.00 98.32 299 A 1 ATOM 2391 C CB . SER A 0 299 . 5.734 10.353 -0.824 1.00 98.32 299 A 1 ATOM 2392 O O . SER A 0 299 . 3.586 7.918 -1.512 1.00 98.32 299 A 1 ATOM 2393 O OG . SER A 0 299 . 6.331 9.968 0.398 1.00 98.32 299 A 1 ATOM 2394 N N . HIS A 0 300 . 3.846 8.189 0.708 1.00 98.67 300 A 1 ATOM 2395 C CA . HIS A 0 300 . 3.460 6.825 1.077 1.00 98.67 300 A 1 ATOM 2396 C C . HIS A 0 300 . 2.023 6.513 0.652 1.00 98.67 300 A 1 ATOM 2397 C CB . HIS A 0 300 . 3.629 6.637 2.593 1.00 98.67 300 A 1 ATOM 2398 O O . HIS A 0 300 . 1.757 5.465 0.068 1.00 98.67 300 A 1 ATOM 2399 C CG . HIS A 0 300 . 3.212 5.273 3.086 1.00 98.67 300 A 1 ATOM 2400 C CD2 . HIS A 0 300 . 1.955 4.884 3.470 1.00 98.67 300 A 1 ATOM 2401 N ND1 . HIS A 0 300 . 4.032 4.181 3.240 1.00 98.67 300 A 1 ATOM 2402 C CE1 . HIS A 0 300 . 3.293 3.163 3.712 1.00 98.67 300 A 1 ATOM 2403 N NE2 . HIS A 0 300 . 2.008 3.537 3.853 1.00 98.67 300 A 1 ATOM 2404 N N . VAL A 0 301 . 1.081 7.424 0.905 1.00 98.74 301 A 1 ATOM 2405 C CA . VAL A 0 301 . -0.329 7.217 0.550 1.00 98.74 301 A 1 ATOM 2406 C C . VAL A 0 301 . -0.544 7.276 -0.963 1.00 98.74 301 A 1 ATOM 2407 C CB . VAL A 0 301 . -1.225 8.218 1.293 1.00 98.74 301 A 1 ATOM 2408 O O . VAL A 0 301 . -1.343 6.502 -1.491 1.00 98.74 301 A 1 ATOM 2409 C CG1 . VAL A 0 301 . -2.690 8.100 0.854 1.00 98.74 301 A 1 ATOM 2410 C CG2 . VAL A 0 301 . -1.180 7.947 2.802 1.00 98.74 301 A 1 ATOM 2411 N N . HIS A 0 302 . 0.184 8.136 -1.680 1.00 98.42 302 A 1 ATOM 2412 C CA . HIS A 0 302 . 0.154 8.170 -3.144 1.00 98.42 302 A 1 ATOM 2413 C C . HIS A 0 302 . 0.627 6.850 -3.758 1.00 98.42 302 A 1 ATOM 2414 C CB . HIS A 0 302 . 1.000 9.340 -3.662 1.00 98.42 302 A 1 ATOM 2415 O O . HIS A 0 302 . -0.051 6.288 -4.622 1.00 98.42 302 A 1 ATOM 2416 C CG . HIS A 0 302 . 0.474 10.699 -3.286 1.00 98.42 302 A 1 ATOM 2417 C CD2 . HIS A 0 302 . -0.764 10.989 -2.779 1.00 98.42 302 A 1 ATOM 2418 N ND1 . HIS A 0 302 . 1.153 11.891 -3.407 1.00 98.42 302 A 1 ATOM 2419 C CE1 . HIS A 0 302 . 0.337 12.873 -2.992 1.00 98.42 302 A 1 ATOM 2420 N NE2 . HIS A 0 302 . -0.858 12.366 -2.650 1.00 98.42 302 A 1 ATOM 2421 N N . ALA A 0 303 . 1.751 6.329 -3.268 1.00 98.44 303 A 1 ATOM 2422 C CA . ALA A 0 303 . 2.287 5.038 -3.676 1.00 98.44 303 A 1 ATOM 2423 C C . ALA A 0 303 . 1.319 3.897 -3.328 1.00 98.44 303 A 1 ATOM 2424 C CB . ALA A 0 303 . 3.649 4.877 -2.999 1.00 98.44 303 A 1 ATOM 2425 O O . ALA A 0 303 . 0.966 3.091 -4.189 1.00 98.44 303 A 1 ATOM 2426 N N . LEU A 0 304 . 0.784 3.881 -2.104 1.00 98.55 304 A 1 ATOM 2427 C CA . LEU A 0 304 . -0.181 2.871 -1.680 1.00 98.55 304 A 1 ATOM 2428 C C . LEU A 0 304 . -1.450 2.898 -2.538 1.00 98.55 304 A 1 ATOM 2429 C CB . LEU A 0 304 . -0.495 3.072 -0.190 1.00 98.55 304 A 1 ATOM 2430 O O . LEU A 0 304 . -1.963 1.840 -2.887 1.00 98.55 304 A 1 ATOM 2431 C CG . LEU A 0 304 . -1.436 2.007 0.403 1.00 98.55 304 A 1 ATOM 2432 C CD1 . LEU A 0 304 . -0.870 0.591 0.311 1.00 98.55 304 A 1 ATOM 2433 C CD2 . LEU A 0 304 . -1.694 2.344 1.872 1.00 98.55 304 A 1 ATOM 2434 N N . ALA A 0 305 . -1.946 4.071 -2.941 1.00 97.58 305 A 1 ATOM 2435 C CA . ALA A 0 305 . -3.086 4.148 -3.850 1.00 97.58 305 A 1 ATOM 2436 C C . ALA A 0 305 . -2.798 3.429 -5.176 1.00 97.58 305 A 1 ATOM 2437 C CB . ALA A 0 305 . -3.463 5.611 -4.080 1.00 97.58 305 A 1 ATOM 2438 O O . ALA A 0 305 . -3.654 2.688 -5.657 1.00 97.58 305 A 1 ATOM 2439 N N . CYS A 0 306 . -1.587 3.570 -5.724 1.00 97.24 306 A 1 ATOM 2440 C CA . CYS A 0 306 . -1.172 2.825 -6.914 1.00 97.24 306 A 1 ATOM 2441 C C . CYS A 0 306 . -1.262 1.318 -6.696 1.00 97.24 306 A 1 ATOM 2442 C CB . CYS A 0 306 . 0.252 3.196 -7.327 1.00 97.24 306 A 1 ATOM 2443 O O . CYS A 0 306 . -1.798 0.620 -7.549 1.00 97.24 306 A 1 ATOM 2444 S SG . CYS A 0 306 . 0.408 4.969 -7.559 1.00 97.24 306 A 1 ATOM 2445 N N . PHE A 0 307 . -0.830 0.829 -5.532 1.00 97.58 307 A 1 ATOM 2446 C CA . PHE A 0 307 . -0.941 -0.584 -5.178 1.00 97.58 307 A 1 ATOM 2447 C C . PHE A 0 307 . -2.403 -1.041 -5.086 1.00 97.58 307 A 1 ATOM 2448 C CB . PHE A 0 307 . -0.217 -0.834 -3.853 1.00 97.58 307 A 1 ATOM 2449 O O . PHE A 0 307 . -2.758 -2.076 -5.645 1.00 97.58 307 A 1 ATOM 2450 C CG . PHE A 0 307 . -0.136 -2.299 -3.497 1.00 97.58 307 A 1 ATOM 2451 C CD1 . PHE A 0 307 . -1.115 -2.879 -2.668 1.00 97.58 307 A 1 ATOM 2452 C CD2 . PHE A 0 307 . 0.897 -3.093 -4.023 1.00 97.58 307 A 1 ATOM 2453 C CE1 . PHE A 0 307 . -1.055 -4.250 -2.365 1.00 97.58 307 A 1 ATOM 2454 C CE2 . PHE A 0 307 . 0.955 -4.463 -3.720 1.00 97.58 307 A 1 ATOM 2455 C CZ . PHE A 0 307 . -0.018 -5.040 -2.889 1.00 97.58 307 A 1 ATOM 2456 N N . ILE A 0 308 . -3.267 -0.254 -4.428 1.00 95.70 308 A 1 ATOM 2457 C CA . ILE A 0 308 . -4.702 -0.553 -4.279 1.00 95.70 308 A 1 ATOM 2458 C C . ILE A 0 308 . -5.378 -0.725 -5.640 1.00 95.70 308 A 1 ATOM 2459 C CB . ILE A 0 308 . -5.416 0.556 -3.462 1.00 95.70 308 A 1 ATOM 2460 O O . ILE A 0 308 . -6.150 -1.662 -5.852 1.00 95.70 308 A 1 ATOM 2461 C CG1 . ILE A 0 308 . -4.956 0.641 -1.990 1.00 95.70 308 A 1 ATOM 2462 C CG2 . ILE A 0 308 . -6.952 0.430 -3.474 1.00 95.70 308 A 1 ATOM 2463 C CD1 . ILE A 0 308 . -4.970 -0.668 -1.204 1.00 95.70 308 A 1 ATOM 2464 N N . PHE A 0 309 . -5.118 0.203 -6.554 1.00 93.34 309 A 1 ATOM 2465 C CA . PHE A 0 309 . -5.709 0.188 -7.883 1.00 93.34 309 A 1 ATOM 2466 C C . PHE A 0 309 . -5.070 -0.868 -8.786 1.00 93.34 309 A 1 ATOM 2467 C CB . PHE A 0 309 . -5.573 1.583 -8.482 1.00 93.34 309 A 1 ATOM 2468 O O . PHE A 0 309 . -5.798 -1.632 -9.417 1.00 93.34 309 A 1 ATOM 2469 C CG . PHE A 0 309 . -6.539 2.611 -7.908 1.00 93.34 309 A 1 ATOM 2470 C CD1 . PHE A 0 309 . -7.895 2.465 -8.192 1.00 93.34 309 A 1 ATOM 2471 C CD2 . PHE A 0 309 . -6.131 3.731 -7.162 1.00 93.34 309 A 1 ATOM 2472 C CE1 . PHE A 0 309 . -8.866 3.319 -7.637 1.00 93.34 309 A 1 ATOM 2473 C CE2 . PHE A 0 309 . -7.080 4.637 -6.660 1.00 93.34 309 A 1 ATOM 2474 C CZ . PHE A 0 309 . -8.451 4.416 -6.867 1.00 93.34 309 A 1 ATOM 2475 N N . GLY A 0 310 . -3.738 -0.938 -8.800 1.00 92.97 310 A 1 ATOM 2476 C CA . GLY A 0 310 . -2.968 -1.903 -9.576 1.00 92.97 310 A 1 ATOM 2477 C C . GLY A 0 310 . -3.377 -3.326 -9.233 1.00 92.97 310 A 1 ATOM 2478 O O . GLY A 0 310 . -3.793 -4.063 -10.112 1.00 92.97 310 A 1 ATOM 2479 N N . CYS A 0 311 . -3.391 -3.691 -7.951 1.00 92.65 311 A 1 ATOM 2480 C CA . CYS A 0 311 . -3.740 -5.044 -7.512 1.00 92.65 311 A 1 ATOM 2481 C C . CYS A 0 311 . -5.244 -5.340 -7.525 1.00 92.65 311 A 1 ATOM 2482 C CB . CYS A 0 311 . -3.172 -5.290 -6.113 1.00 92.65 311 A 1 ATOM 2483 O O . CYS A 0 311 . -5.652 -6.422 -7.102 1.00 92.65 311 A 1 ATOM 2484 S SG . CYS A 0 311 . -1.378 -5.073 -6.114 1.00 92.65 311 A 1 ATOM 2485 N N . GLY A 0 312 . -6.091 -4.398 -7.945 1.00 90.46 312 A 1 ATOM 2486 C CA . GLY A 0 312 . -7.533 -4.606 -7.983 1.00 90.46 312 A 1 ATOM 2487 C C . GLY A 0 312 . -8.169 -4.816 -6.602 1.00 90.46 312 A 1 ATOM 2488 O O . GLY A 0 312 . -9.116 -5.595 -6.494 1.00 90.46 312 A 1 ATOM 2489 N N . ILE A 0 313 . -7.642 -4.194 -5.541 1.00 91.85 313 A 1 ATOM 2490 C CA . ILE A 0 313 . -8.048 -4.473 -4.155 1.00 91.85 313 A 1 ATOM 2491 C C . ILE A 0 313 . -9.549 -4.224 -3.948 1.00 91.85 313 A 1 ATOM 2492 C CB . ILE A 0 313 . -7.192 -3.675 -3.148 1.00 91.85 313 A 1 ATOM 2493 O O . ILE A 0 313 . -10.095 -3.170 -4.294 1.00 91.85 313 A 1 ATOM 2494 C CG1 . ILE A 0 313 . -5.681 -3.968 -3.275 1.00 91.85 313 A 1 ATOM 2495 C CG2 . ILE A 0 313 . -7.645 -3.908 -1.695 1.00 91.85 313 A 1 ATOM 2496 C CD1 . ILE A 0 313 . -5.279 -5.437 -3.126 1.00 91.85 313 A 1 ATOM 2497 N N . ARG A 0 314 . -10.223 -5.211 -3.353 1.00 89.14 314 A 1 ATOM 2498 C CA . ARG A 0 314 . -11.646 -5.145 -3.013 1.00 89.14 314 A 1 ATOM 2499 C C . ARG A 0 314 . -11.879 -4.293 -1.764 1.00 89.14 314 A 1 ATOM 2500 C CB . ARG A 0 314 . -12.212 -6.559 -2.816 1.00 89.14 314 A 1 ATOM 2501 O O . ARG A 0 314 . -11.060 -4.329 -0.842 1.00 89.14 314 A 1 ATOM 2502 C CG . ARG A 0 314 . -12.591 -7.193 -4.159 1.00 89.14 314 A 1 ATOM 2503 C CD . ARG A 0 314 . -12.799 -8.694 -3.999 1.00 89.14 314 A 1 ATOM 2504 N NE . ARG A 0 314 . -13.206 -9.368 -5.244 1.00 89.14 314 A 1 ATOM 2505 N NH1 . ARG A 0 314 . -15.462 -9.285 -4.946 1.00 89.14 314 A 1 ATOM 2506 N NH2 . ARG A 0 314 . -14.624 -10.435 -6.668 1.00 89.14 314 A 1 ATOM 2507 C CZ . ARG A 0 314 . -14.425 -9.693 -5.615 1.00 89.14 314 A 1 ATOM 2508 N N . PRO A 0 315 . -13.017 -3.575 -1.688 1.00 88.29 315 A 1 ATOM 2509 C CA . PRO A 0 315 . -13.487 -3.005 -0.434 1.00 88.29 315 A 1 ATOM 2510 C C . PRO A 0 315 . -13.528 -4.047 0.681 1.00 88.29 315 A 1 ATOM 2511 C CB . PRO A 0 315 . -14.886 -2.447 -0.705 1.00 88.29 315 A 1 ATOM 2512 O O . PRO A 0 315 . -13.788 -5.225 0.445 1.00 88.29 315 A 1 ATOM 2513 C CG . PRO A 0 315 . -14.876 -2.195 -2.208 1.00 88.29 315 A 1 ATOM 2514 C CD . PRO A 0 315 . -13.980 -3.311 -2.744 1.00 88.29 315 A 1 ATOM 2515 N N . GLU A 0 316 . -13.278 -3.580 1.893 1.00 88.85 316 A 1 ATOM 2516 C CA . GLU A 0 316 . -13.400 -4.385 3.102 1.00 88.85 316 A 1 ATOM 2517 C C . GLU A 0 316 . -14.867 -4.774 3.344 1.00 88.85 316 A 1 ATOM 2518 C CB . GLU A 0 316 . -12.873 -3.578 4.289 1.00 88.85 316 A 1 ATOM 2519 O O . GLU A 0 316 . -15.774 -4.027 2.966 1.00 88.85 316 A 1 ATOM 2520 C CG . GLU A 0 316 . -11.459 -3.005 4.109 1.00 88.85 316 A 1 ATOM 2521 C CD . GLU A 0 316 . -10.381 -4.069 4.290 1.00 88.85 316 A 1 ATOM 2522 O OE1 . GLU A 0 316 . -9.501 -4.198 3.411 1.00 88.85 316 A 1 ATOM 2523 O OE2 . GLU A 0 316 . -10.340 -4.629 5.403 1.00 88.85 316 A 1 ATOM 2524 N N . ILE A 0 317 . -15.095 -5.915 4.002 1.00 86.84 317 A 1 ATOM 2525 C CA . ILE A 0 317 . -16.440 -6.444 4.296 1.00 86.84 317 A 1 ATOM 2526 C C . ILE A 0 317 . -17.288 -5.407 5.049 1.00 86.84 317 A 1 ATOM 2527 C CB . ILE A 0 317 . -16.319 -7.770 5.092 1.00 86.84 317 A 1 ATOM 2528 O O . ILE A 0 317 . -18.441 -5.187 4.700 1.00 86.84 317 A 1 ATOM 2529 C CG1 . ILE A 0 317 . -15.613 -8.860 4.246 1.00 86.84 317 A 1 ATOM 2530 C CG2 . ILE A 0 317 . -17.698 -8.277 5.558 1.00 86.84 317 A 1 ATOM 2531 C CD1 . ILE A 0 317 . -15.141 -10.076 5.056 1.00 86.84 317 A 1 ATOM 2532 N N . ASP A 0 318 . -16.694 -4.705 6.017 1.00 86.06 318 A 1 ATOM 2533 C CA . ASP A 0 318 . -17.351 -3.685 6.846 1.00 86.06 318 A 1 ATOM 2534 C C . ASP A 0 318 . -17.674 -2.377 6.104 1.00 86.06 318 A 1 ATOM 2535 C CB . ASP A 0 318 . -16.520 -3.420 8.125 1.00 86.06 318 A 1 ATOM 2536 O O . ASP A 0 318 . -18.375 -1.522 6.638 1.00 86.06 318 A 1 ATOM 2537 C CG . ASP A 0 318 . -15.085 -2.902 7.897 1.00 86.06 318 A 1 ATOM 2538 O OD1 . ASP A 0 318 . -14.435 -3.320 6.913 1.00 86.06 318 A 1 ATOM 2539 O OD2 . ASP A 0 318 . -14.488 -2.195 8.749 1.00 86.06 318 A 1 ATOM 2540 N N . ASN A 0 319 . -17.185 -2.212 4.873 1.00 77.96 319 A 1 ATOM 2541 C CA . ASN A 0 319 . -17.348 -0.989 4.091 1.00 77.96 319 A 1 ATOM 2542 C C . ASN A 0 319 . -18.349 -1.129 2.933 1.00 77.96 319 A 1 ATOM 2543 C CB . ASN A 0 319 . -15.958 -0.534 3.604 1.00 77.96 319 A 1 ATOM 2544 O O . ASN A 0 319 . -18.528 -0.159 2.195 1.00 77.96 319 A 1 ATOM 2545 C CG . ASN A 0 319 . -15.087 0.052 4.704 1.00 77.96 319 A 1 ATOM 2546 N ND2 . ASN A 0 319 . -13.789 0.067 4.516 1.00 77.96 319 A 1 ATOM 2547 O OD1 . ASN A 0 319 . -15.530 0.582 5.705 1.00 77.96 319 A 1 ATOM 2548 N N . TYR A 0 320 . -18.966 -2.297 2.708 1.00 64.74 320 A 1 ATOM 2549 C CA . TYR A 0 320 . -19.827 -2.497 1.539 1.00 64.74 320 A 1 ATOM 2550 C C . TYR A 0 320 . -21.006 -3.453 1.769 1.00 64.74 320 A 1 ATOM 2551 C CB . TYR A 0 320 . -18.957 -2.955 0.360 1.00 64.74 320 A 1 ATOM 2552 O O . TYR A 0 320 . -20.842 -4.668 1.831 1.00 64.74 320 A 1 ATOM 2553 C CG . TYR A 0 320 . -19.725 -3.251 -0.917 1.00 64.74 320 A 1 ATOM 2554 C CD1 . TYR A 0 320 . -19.605 -4.507 -1.517 1.00 64.74 320 A 1 ATOM 2555 C CD2 . TYR A 0 320 . -20.561 -2.292 -1.510 1.00 64.74 320 A 1 ATOM 2556 C CE1 . TYR A 0 320 . -20.296 -4.834 -2.697 1.00 64.74 320 A 1 ATOM 2557 C CE2 . TYR A 0 320 . -21.282 -2.610 -2.678 1.00 64.74 320 A 1 ATOM 2558 O OH . TYR A 0 320 . -21.790 -4.162 -4.440 1.00 64.74 320 A 1 ATOM 2559 C CZ . TYR A 0 320 . -21.145 -3.878 -3.281 1.00 64.74 320 A 1 ATOM 2560 N N . ASP A 0 321 . -22.217 -2.892 1.729 1.00 56.07 321 A 1 ATOM 2561 C CA . ASP A 0 321 . -23.476 -3.637 1.868 1.00 56.07 321 A 1 ATOM 2562 C C . ASP A 0 321 . -23.714 -4.665 0.751 1.00 56.07 321 A 1 ATOM 2563 C CB . ASP A 0 321 . -24.658 -2.654 1.899 1.00 56.07 321 A 1 ATOM 2564 O O . ASP A 0 321 . -24.357 -5.679 0.975 1.00 56.07 321 A 1 ATOM 2565 C CG . ASP A 0 321 . -24.723 -1.796 3.165 1.00 56.07 321 A 1 ATOM 2566 O OD1 . ASP A 0 321 . -24.054 -2.149 4.158 1.00 56.07 321 A 1 ATOM 2567 O OD2 . ASP A 0 321 . -25.407 -0.754 3.097 1.00 56.07 321 A 1 ATOM 2568 N N . GLY A 0 322 . -23.183 -4.475 -0.461 1.00 49.16 322 A 1 ATOM 2569 C CA . GLY A 0 322 . -23.382 -5.466 -1.531 1.00 49.16 322 A 1 ATOM 2570 C C . GLY A 0 322 . -22.490 -6.710 -1.416 1.00 49.16 322 A 1 ATOM 2571 O O . GLY A 0 322 . -22.665 -7.654 -2.181 1.00 49.16 322 A 1 ATOM 2572 N N . LEU A 0 323 . -21.537 -6.736 -0.475 1.00 50.47 323 A 1 ATOM 2573 C CA . LEU A 0 323 . -20.850 -7.965 -0.056 1.00 50.47 323 A 1 ATOM 2574 C C . LEU A 0 323 . -21.677 -8.735 0.979 1.00 50.47 323 A 1 ATOM 2575 C CB . LEU A 0 323 . -19.453 -7.626 0.512 1.00 50.47 323 A 1 ATOM 2576 O O . LEU A 0 323 . -21.280 -9.830 1.349 1.00 50.47 323 A 1 ATOM 2577 C CG . LEU A 0 323 . -18.333 -7.606 -0.538 1.00 50.47 323 A 1 ATOM 2578 C CD1 . LEU A 0 323 . -17.116 -6.824 -0.027 1.00 50.47 323 A 1 ATOM 2579 C CD2 . LEU A 0 323 . -17.850 -9.001 -0.892 1.00 50.47 323 A 1 ATOM 2580 N N . ILE A 0 324 . -22.786 -8.157 1.437 1.00 42.20 324 A 1 ATOM 2581 C CA . ILE A 0 324 . -23.544 -8.481 2.638 1.00 42.20 324 A 1 ATOM 2582 C C . ILE A 0 324 . -25.001 -8.682 2.168 1.00 42.20 324 A 1 ATOM 2583 C CB . ILE A 0 324 . -23.236 -7.321 3.633 1.00 42.20 324 A 1 ATOM 2584 O O . ILE A 0 324 . -25.859 -7.810 2.262 1.00 42.20 324 A 1 ATOM 2585 C CG1 . ILE A 0 324 . -21.823 -7.502 4.241 1.00 42.20 324 A 1 ATOM 2586 C CG2 . ILE A 0 324 . -24.199 -7.046 4.781 1.00 42.20 324 A 1 ATOM 2587 C CD1 . ILE A 0 324 . -21.395 -6.405 5.232 1.00 42.20 324 A 1 ATOM 2588 N N . ASN A 0 325 . -25.293 -9.843 1.570 1.00 40.05 325 A 1 ATOM 2589 C CA . ASN A 0 325 . -26.646 -10.133 1.080 1.00 40.05 325 A 1 ATOM 2590 C C . ASN A 0 325 . -27.552 -10.535 2.253 1.00 40.05 325 A 1 ATOM 2591 C CB . ASN A 0 325 . -26.629 -11.197 -0.041 1.00 40.05 325 A 1 ATOM 2592 O O . ASN A 0 325 . -27.366 -11.584 2.874 1.00 40.05 325 A 1 ATOM 2593 C CG . ASN A 0 325 . -26.596 -10.624 -1.453 1.00 40.05 325 A 1 ATOM 2594 N ND2 . ASN A 0 325 . -26.294 -11.442 -2.433 1.00 40.05 325 A 1 ATOM 2595 O OD1 . ASN A 0 325 . -26.874 -9.467 -1.717 1.00 40.05 325 A 1 ATOM 2596 N N . LEU A 0 326 . -28.575 -9.722 2.523 1.00 32.93 326 A 1 ATOM 2597 C CA . LEU A 0 326 . -29.727 -10.100 3.342 1.00 32.93 326 A 1 ATOM 2598 C C . LEU A 0 326 . -30.657 -10.987 2.499 1.00 32.93 326 A 1 ATOM 2599 C CB . LEU A 0 326 . -30.444 -8.825 3.837 1.00 32.93 326 A 1 ATOM 2600 O O . LEU A 0 326 . -31.698 -10.524 2.035 1.00 32.93 326 A 1 ATOM 2601 C CG . LEU A 0 326 . -29.709 -8.032 4.931 1.00 32.93 326 A 1 ATOM 2602 C CD1 . LEU A 0 326 . -30.363 -6.657 5.081 1.00 32.93 326 A 1 ATOM 2603 C CD2 . LEU A 0 326 . -29.806 -8.744 6.282 1.00 32.93 326 A 1 ATOM 2604 N N . ASN A 0 327 . -30.287 -12.247 2.254 1.00 34.28 327 A 1 ATOM 2605 C CA . ASN A 0 327 . -31.234 -13.181 1.643 1.00 34.28 327 A 1 ATOM 2606 C C . ASN A 0 327 . -32.374 -13.458 2.631 1.00 34.28 327 A 1 ATOM 2607 C CB . ASN A 0 327 . -30.544 -14.449 1.110 1.00 34.28 327 A 1 ATOM 2608 O O . ASN A 0 327 . -32.174 -13.961 3.735 1.00 34.28 327 A 1 ATOM 2609 C CG . ASN A 0 327 . -30.098 -14.323 -0.341 1.00 34.28 327 A 1 ATOM 2610 N ND2 . ASN A 0 327 . -29.467 -15.341 -0.873 1.00 34.28 327 A 1 ATOM 2611 O OD1 . ASN A 0 327 . -30.309 -13.335 -1.026 1.00 34.28 327 A 1 ATOM 2612 N N . VAL A 0 328 . -33.566 -13.035 2.218 1.00 30.34 328 A 1 ATOM 2613 C CA . VAL A 0 328 . -34.844 -13.205 2.899 1.00 30.34 328 A 1 ATOM 2614 C C . VAL A 0 328 . -35.389 -14.586 2.555 1.00 30.34 328 A 1 ATOM 2615 C CB . VAL A 0 328 . -35.821 -12.092 2.446 1.00 30.34 328 A 1 ATOM 2616 O O . VAL A 0 328 . -35.874 -14.795 1.446 1.00 30.34 328 A 1 ATOM 2617 C CG1 . VAL A 0 328 . -37.244 -12.273 2.991 1.00 30.34 328 A 1 ATOM 2618 C CG2 . VAL A 0 328 . -35.326 -10.711 2.902 1.00 30.34 328 A 1 ATOM 2619 N N . ASP A 0 329 . -35.380 -15.496 3.523 1.00 26.52 329 A 1 ATOM 2620 C CA . ASP A 0 329 . -36.240 -16.676 3.491 1.00 26.52 329 A 1 ATOM 2621 C C . ASP A 0 329 . -37.642 -16.282 3.979 1.00 26.52 329 A 1 ATOM 2622 C CB . ASP A 0 329 . -35.632 -17.823 4.314 1.00 26.52 329 A 1 ATOM 2623 O O . ASP A 0 329 . -37.907 -16.228 5.180 1.00 26.52 329 A 1 ATOM 2624 C CG . ASP A 0 329 . -34.397 -18.440 3.651 1.00 26.52 329 A 1 ATOM 2625 O OD1 . ASP A 0 329 . -34.385 -18.526 2.401 1.00 26.52 329 A 1 ATOM 2626 O OD2 . ASP A 0 329 . -33.477 -18.815 4.409 1.00 26.52 329 A 1 ATOM 2627 N N . ASN A 0 330 . -38.508 -15.899 3.031 1.00 27.30 330 A 1 ATOM 2628 C CA . ASN A 0 330 . -39.925 -16.290 2.936 1.00 27.30 330 A 1 ATOM 2629 C C . ASN A 0 330 . -40.696 -15.436 1.905 1.00 27.30 330 A 1 ATOM 2630 C CB . ASN A 0 330 . -40.674 -16.274 4.292 1.00 27.30 330 A 1 ATOM 2631 O O . ASN A 0 330 . -40.902 -14.239 2.086 1.00 27.30 330 A 1 ATOM 2632 C CG . ASN A 0 330 . -40.620 -17.613 5.020 1.00 27.30 330 A 1 ATOM 2633 N ND2 . ASN A 0 330 . -40.829 -17.625 6.314 1.00 27.30 330 A 1 ATOM 2634 O OD1 . ASN A 0 330 . -40.464 -18.676 4.444 1.00 27.30 330 A 1 ATOM 2635 N N . CYS A 0 331 . -41.184 -16.122 0.868 1.00 23.65 331 A 1 ATOM 2636 C CA . CYS A 0 331 . -42.558 -16.070 0.349 1.00 23.65 331 A 1 ATOM 2637 C C . CYS A 0 331 . -43.190 -14.696 0.029 1.00 23.65 331 A 1 ATOM 2638 C CB . CYS A 0 331 . -43.448 -16.852 1.337 1.00 23.65 331 A 1 ATOM 2639 O O . CYS A 0 331 . -43.781 -14.060 0.897 1.00 23.65 331 A 1 ATOM 2640 S SG . CYS A 0 331 . -42.669 -18.405 1.878 1.00 23.65 331 A 1 ATOM 2641 N N . ASN A 0 332 . -43.237 -14.312 -1.252 1.00 23.62 332 A 1 ATOM 2642 C CA . ASN A 0 332 . -44.460 -14.431 -2.065 1.00 23.62 332 A 1 ATOM 2643 C C . ASN A 0 332 . -44.295 -13.817 -3.462 1.00 23.62 332 A 1 ATOM 2644 C CB . ASN A 0 332 . -45.721 -13.848 -1.384 1.00 23.62 332 A 1 ATOM 2645 O O . ASN A 0 332 . -43.645 -12.795 -3.666 1.00 23.62 332 A 1 ATOM 2646 C CG . ASN A 0 332 . -46.461 -14.875 -0.538 1.00 23.62 332 A 1 ATOM 2647 N ND2 . ASN A 0 332 . -47.385 -14.444 0.286 1.00 23.62 332 A 1 ATOM 2648 O OD1 . ASN A 0 332 . -46.249 -16.074 -0.616 1.00 23.62 332 A 1 ATOM 2649 N N . GLU A 0 333 . -44.931 -14.499 -4.408 1.00 23.37 333 A 1 ATOM 2650 C CA . GLU A 0 333 . -45.260 -14.077 -5.763 1.00 23.37 333 A 1 ATOM 2651 C C . GLU A 0 333 . -45.577 -12.579 -5.871 1.00 23.37 333 A 1 ATOM 2652 C CB . GLU A 0 333 . -46.551 -14.819 -6.160 1.00 23.37 333 A 1 ATOM 2653 O O . GLU A 0 333 . -46.475 -12.101 -5.188 1.00 23.37 333 A 1 ATOM 2654 C CG . GLU A 0 333 . -46.455 -16.351 -6.175 1.00 23.37 333 A 1 ATOM 2655 C CD . GLU A 0 333 . -47.833 -17.008 -6.360 1.00 23.37 333 A 1 ATOM 2656 O OE1 . GLU A 0 333 . -47.914 -17.957 -7.171 1.00 23.37 333 A 1 ATOM 2657 O OE2 . GLU A 0 333 . -48.792 -16.565 -5.689 1.00 23.37 333 A 1 ATOM 2658 N N . SER A 0 334 . -44.904 -11.873 -6.787 1.00 22.85 334 A 1 ATOM 2659 C CA . SER A 0 334 . -45.551 -11.026 -7.806 1.00 22.85 334 A 1 ATOM 2660 C C . SER A 0 334 . -44.549 -10.061 -8.447 1.00 22.85 334 A 1 ATOM 2661 C CB . SER A 0 334 . -46.761 -10.208 -7.295 1.00 22.85 334 A 1 ATOM 2662 O O . SER A 0 334 . -44.403 -8.938 -7.989 1.00 22.85 334 A 1 ATOM 2663 O OG . SER A 0 334 . -46.431 -9.333 -6.237 1.00 22.85 334 A 1 ATOM 2664 N N . TYR A 0 335 . -43.928 -10.472 -9.553 1.00 24.66 335 A 1 ATOM 2665 C CA . TYR A 0 335 . -43.758 -9.613 -10.735 1.00 24.66 335 A 1 ATOM 2666 C C . TYR A 0 335 . -43.833 -10.504 -11.977 1.00 24.66 335 A 1 ATOM 2667 C CB . TYR A 0 335 . -42.506 -8.714 -10.693 1.00 24.66 335 A 1 ATOM 2668 O O . TYR A 0 335 . -42.851 -10.790 -12.655 1.00 24.66 335 A 1 ATOM 2669 C CG . TYR A 0 335 . -42.633 -7.532 -9.744 1.00 24.66 335 A 1 ATOM 2670 C CD1 . TYR A 0 335 . -43.576 -6.511 -9.992 1.00 24.66 335 A 1 ATOM 2671 C CD2 . TYR A 0 335 . -41.874 -7.507 -8.557 1.00 24.66 335 A 1 ATOM 2672 C CE1 . TYR A 0 335 . -43.782 -5.491 -9.041 1.00 24.66 335 A 1 ATOM 2673 C CE2 . TYR A 0 335 . -42.083 -6.496 -7.601 1.00 24.66 335 A 1 ATOM 2674 O OH . TYR A 0 335 . -43.264 -4.526 -6.907 1.00 24.66 335 A 1 ATOM 2675 C CZ . TYR A 0 335 . -43.047 -5.493 -7.837 1.00 24.66 335 A 1 ATOM 2676 N N . ILE A 0 336 . -45.053 -10.977 -12.239 1.00 22.89 336 A 1 ATOM 2677 C CA . ILE A 0 336 . -45.467 -11.471 -13.550 1.00 22.89 336 A 1 ATOM 2678 C C . ILE A 0 336 . -45.490 -10.252 -14.481 1.00 22.89 336 A 1 ATOM 2679 C CB . ILE A 0 336 . -46.860 -12.150 -13.445 1.00 22.89 336 A 1 ATOM 2680 O O . ILE A 0 336 . -46.376 -9.407 -14.366 1.00 22.89 336 A 1 ATOM 2681 C CG1 . ILE A 0 336 . -46.779 -13.427 -12.576 1.00 22.89 336 A 1 ATOM 2682 C CG2 . ILE A 0 336 . -47.432 -12.478 -14.839 1.00 22.89 336 A 1 ATOM 2683 C CD1 . ILE A 0 336 . -48.137 -14.074 -12.270 1.00 22.89 336 A 1 ATOM 2684 N N . TYR A 0 337 . -44.536 -10.160 -15.408 1.00 26.34 337 A 1 ATOM 2685 C CA . TYR A 0 337 . -44.745 -9.407 -16.644 1.00 26.34 337 A 1 ATOM 2686 C C . TYR A 0 337 . -45.237 -10.384 -17.713 1.00 26.34 337 A 1 ATOM 2687 C CB . TYR A 0 337 . -43.519 -8.577 -17.049 1.00 26.34 337 A 1 ATOM 2688 O O . TYR A 0 337 . -44.525 -11.286 -18.150 1.00 26.34 337 A 1 ATOM 2689 C CG . TYR A 0 337 . -43.684 -7.104 -16.708 1.00 26.34 337 A 1 ATOM 2690 C CD1 . TYR A 0 337 . -44.401 -6.258 -17.580 1.00 26.34 337 A 1 ATOM 2691 C CD2 . TYR A 0 337 . -43.164 -6.588 -15.505 1.00 26.34 337 A 1 ATOM 2692 C CE1 . TYR A 0 337 . -44.591 -4.901 -17.253 1.00 26.34 337 A 1 ATOM 2693 C CE2 . TYR A 0 337 . -43.347 -5.230 -15.177 1.00 26.34 337 A 1 ATOM 2694 O OH . TYR A 0 337 . -44.247 -3.073 -15.742 1.00 26.34 337 A 1 ATOM 2695 C CZ . TYR A 0 337 . -44.063 -4.384 -16.052 1.00 26.34 337 A 1 ATOM 2696 N N . ASN A 0 338 . -46.511 -10.215 -18.067 1.00 25.58 338 A 1 ATOM 2697 C CA . ASN A 0 338 . -47.246 -10.992 -19.054 1.00 25.58 338 A 1 ATOM 2698 C C . ASN A 0 338 . -46.588 -10.929 -20.440 1.00 25.58 338 A 1 ATOM 2699 C CB . ASN A 0 338 . -48.676 -10.417 -19.143 1.00 25.58 338 A 1 ATOM 2700 O O . ASN A 0 338 . -46.500 -9.858 -21.036 1.00 25.58 338 A 1 ATOM 2701 C CG . ASN A 0 338 . -49.570 -10.805 -17.983 1.00 25.58 338 A 1 ATOM 2702 N ND2 . ASN A 0 338 . -50.483 -9.951 -17.586 1.00 25.58 338 A 1 ATOM 2703 O OD1 . ASN A 0 338 . -49.487 -11.891 -17.443 1.00 25.58 338 A 1 ATOM 2704 N N . ASN A 0 339 . -46.273 -12.097 -21.002 1.00 24.60 339 A 1 ATOM 2705 C CA . ASN A 0 339 . -46.191 -12.281 -22.447 1.00 24.60 339 A 1 ATOM 2706 C C . ASN A 0 339 . -47.576 -12.691 -22.960 1.00 24.60 339 A 1 ATOM 2707 C CB . ASN A 0 339 . -45.104 -13.321 -22.794 1.00 24.60 339 A 1 ATOM 2708 O O . ASN A 0 339 . -47.967 -13.853 -22.859 1.00 24.60 339 A 1 ATOM 2709 C CG . ASN A 0 339 . -43.734 -12.713 -23.041 1.00 24.60 339 A 1 ATOM 2710 N ND2 . ASN A 0 339 . -42.703 -13.523 -23.071 1.00 24.60 339 A 1 ATOM 2711 O OD1 . ASN A 0 339 . -43.567 -11.529 -23.267 1.00 24.60 339 A 1 ATOM 2712 N N . GLN A 0 340 . -48.309 -11.736 -23.535 1.00 29.07 340 A 1 ATOM 2713 C CA . GLN A 0 340 . -49.368 -12.034 -24.494 1.00 29.07 340 A 1 ATOM 2714 C C . GLN A 0 340 . -49.082 -11.315 -25.810 1.00 29.07 340 A 1 ATOM 2715 C CB . GLN A 0 340 . -50.782 -11.766 -23.956 1.00 29.07 340 A 1 ATOM 2716 O O . GLN A 0 340 . -49.002 -10.095 -25.907 1.00 29.07 340 A 1 ATOM 2717 C CG . GLN A 0 340 . -51.227 -12.880 -22.993 1.00 29.07 340 A 1 ATOM 2718 C CD . GLN A 0 340 . -52.693 -12.779 -22.576 1.00 29.07 340 A 1 ATOM 2719 N NE2 . GLN A 0 340 . -53.114 -13.547 -21.594 1.00 29.07 340 A 1 ATOM 2720 O OE1 . GLN A 0 340 . -53.492 -12.033 -23.115 1.00 29.07 340 A 1 ATOM 2721 N N . THR A 0 341 . -48.912 -12.159 -26.815 1.00 24.74 341 A 1 ATOM 2722 C CA . THR A 0 341 . -48.938 -11.932 -28.254 1.00 24.74 341 A 1 ATOM 2723 C C . THR A 0 341 . -50.034 -10.969 -28.709 1.00 24.74 341 A 1 ATOM 2724 C CB . THR A 0 341 . -49.278 -13.304 -28.878 1.00 24.74 341 A 1 ATOM 2725 O O . THR A 0 341 . -51.203 -11.217 -28.420 1.00 24.74 341 A 1 ATOM 2726 C CG2 . THR A 0 341 . -48.114 -14.290 -28.815 1.00 24.74 341 A 1 ATOM 2727 O OG1 . THR A 0 341 . -50.328 -13.925 -28.156 1.00 24.74 341 A 1 ATOM 2728 N N . SER A 0 342 . -49.690 -9.972 -29.533 1.00 30.07 342 A 1 ATOM 2729 C CA . SER A 0 342 . -50.501 -9.521 -30.678 1.00 30.07 342 A 1 ATOM 2730 C C . SER A 0 342 . -49.692 -8.624 -31.624 1.00 30.07 342 A 1 ATOM 2731 C CB . SER A 0 342 . -51.783 -8.796 -30.258 1.00 30.07 342 A 1 ATOM 2732 O O . SER A 0 342 . -48.929 -7.763 -31.202 1.00 30.07 342 A 1 ATOM 2733 O OG . SER A 0 342 . -52.757 -9.760 -29.920 1.00 30.07 342 A 1 ATOM 2734 N N . ASN A 0 343 . -49.869 -8.893 -32.916 1.00 24.62 343 A 1 ATOM 2735 C CA . ASN A 0 343 . -49.210 -8.309 -34.084 1.00 24.62 343 A 1 ATOM 2736 C C . ASN A 0 343 . -49.387 -6.787 -34.233 1.00 24.62 343 A 1 ATOM 2737 C CB . ASN A 0 343 . -49.867 -8.971 -35.313 1.00 24.62 343 A 1 ATOM 2738 O O . ASN A 0 343 . -50.470 -6.271 -33.973 1.00 24.62 343 A 1 ATOM 2739 C CG . ASN A 0 343 . -49.512 -10.431 -35.500 1.00 24.62 343 A 1 ATOM 2740 N ND2 . ASN A 0 343 . -50.430 -11.239 -35.977 1.00 24.62 343 A 1 ATOM 2741 O OD1 . ASN A 0 343 . -48.404 -10.857 -35.246 1.00 24.62 343 A 1 ATOM 2742 N N . GLY A 0 344 . -48.392 -6.114 -34.830 1.00 27.04 344 A 1 ATOM 2743 C CA . GLY A 0 344 . -48.593 -4.788 -35.432 1.00 27.04 344 A 1 ATOM 2744 C C . GLY A 0 344 . -47.328 -3.966 -35.701 1.00 27.04 344 A 1 ATOM 2745 O O . GLY A 0 344 . -46.985 -3.104 -34.912 1.00 27.04 344 A 1 ATOM 2746 N N . SER A 0 345 . -46.684 -4.221 -36.844 1.00 25.08 345 A 1 ATOM 2747 C CA . SER A 0 345 . -46.025 -3.247 -37.744 1.00 25.08 345 A 1 ATOM 2748 C C . SER A 0 345 . -45.195 -2.055 -37.203 1.00 25.08 345 A 1 ATOM 2749 C CB . SER A 0 345 . -47.074 -2.705 -38.725 1.00 25.08 345 A 1 ATOM 2750 O O . SER A 0 345 . -45.736 -1.068 -36.723 1.00 25.08 345 A 1 ATOM 2751 O OG . SER A 0 345 . -48.194 -2.201 -38.028 1.00 25.08 345 A 1 ATOM 2752 N N . SER A 0 346 . -43.916 -2.084 -37.605 1.00 25.00 346 A 1 ATOM 2753 C CA . SER A 0 346 . -43.123 -0.986 -38.199 1.00 25.00 346 A 1 ATOM 2754 C C . SER A 0 346 . -42.477 0.118 -37.337 1.00 25.00 346 A 1 ATOM 2755 C CB . SER A 0 346 . -43.853 -0.360 -39.394 1.00 25.00 346 A 1 ATOM 2756 O O . SER A 0 346 . -43.133 0.999 -36.802 1.00 25.00 346 A 1 ATOM 2757 O OG . SER A 0 346 . -44.001 -1.324 -40.424 1.00 25.00 346 A 1 ATOM 2758 N N . GLN A 0 347 . -41.143 0.142 -37.496 1.00 25.65 347 A 1 ATOM 2759 C CA . GLN A 0 347 . -40.199 1.271 -37.567 1.00 25.65 347 A 1 ATOM 2760 C C . GLN A 0 347 . -39.539 1.838 -36.291 1.00 25.65 347 A 1 ATOM 2761 C CB . GLN A 0 347 . -40.669 2.368 -38.546 1.00 25.65 347 A 1 ATOM 2762 O O . GLN A 0 347 . -40.156 2.485 -35.457 1.00 25.65 347 A 1 ATOM 2763 C CG . GLN A 0 347 . -40.474 1.941 -40.013 1.00 25.65 347 A 1 ATOM 2764 C CD . GLN A 0 347 . -40.886 3.008 -41.024 1.00 25.65 347 A 1 ATOM 2765 N NE2 . GLN A 0 347 . -40.565 2.826 -42.287 1.00 25.65 347 A 1 ATOM 2766 O OE1 . GLN A 0 347 . -41.503 4.013 -40.727 1.00 25.65 347 A 1 ATOM 2767 N N . ASN A 0 348 . -38.201 1.715 -36.330 1.00 25.60 348 A 1 ATOM 2768 C CA . ASN A 0 348 . -37.158 2.618 -35.825 1.00 25.60 348 A 1 ATOM 2769 C C . ASN A 0 348 . -36.872 2.640 -34.313 1.00 25.60 348 A 1 ATOM 2770 C CB . ASN A 0 348 . -37.379 4.026 -36.415 1.00 25.60 348 A 1 ATOM 2771 O O . ASN A 0 348 . -37.493 3.380 -33.561 1.00 25.60 348 A 1 ATOM 2772 C CG . ASN A 0 348 . -37.354 4.078 -37.932 1.00 25.60 348 A 1 ATOM 2773 N ND2 . ASN A 0 348 . -37.758 5.185 -38.506 1.00 25.60 348 A 1 ATOM 2774 O OD1 . ASN A 0 348 . -36.996 3.135 -38.623 1.00 25.60 348 A 1 ATOM 2775 N N . ASN A 0 349 . -35.798 1.963 -33.886 1.00 28.73 349 A 1 ATOM 2776 C CA . ASN A 0 349 . -34.499 2.618 -33.656 1.00 28.73 349 A 1 ATOM 2777 C C . ASN A 0 349 . -33.455 1.652 -33.067 1.00 28.73 349 A 1 ATOM 2778 C CB . ASN A 0 349 . -34.619 3.878 -32.769 1.00 28.73 349 A 1 ATOM 2779 O O . ASN A 0 349 . -33.739 0.859 -32.175 1.00 28.73 349 A 1 ATOM 2780 C CG . ASN A 0 349 . -34.895 5.132 -33.585 1.00 28.73 349 A 1 ATOM 2781 N ND2 . ASN A 0 349 . -35.571 6.105 -33.025 1.00 28.73 349 A 1 ATOM 2782 O OD1 . ASN A 0 349 . -34.495 5.260 -34.732 1.00 28.73 349 A 1 ATOM 2783 N N . LEU A 0 350 . -32.234 1.765 -33.598 1.00 24.47 350 A 1 ATOM 2784 C CA . LEU A 0 350 . -30.989 1.205 -33.076 1.00 24.47 350 A 1 ATOM 2785 C C . LEU A 0 350 . -30.778 1.615 -31.610 1.00 24.47 350 A 1 ATOM 2786 C CB . LEU A 0 350 . -29.813 1.824 -33.875 1.00 24.47 350 A 1 ATOM 2787 O O . LEU A 0 350 . -30.790 2.806 -31.324 1.00 24.47 350 A 1 ATOM 2788 C CG . LEU A 0 350 . -29.324 1.120 -35.149 1.00 24.47 350 A 1 ATOM 2789 C CD1 . LEU A 0 350 . -30.349 1.112 -36.281 1.00 24.47 350 A 1 ATOM 2790 C CD2 . LEU A 0 350 . -28.069 1.842 -35.646 1.00 24.47 350 A 1 ATOM 2791 N N . HIS A 0 351 . -30.456 0.662 -30.734 1.00 27.69 351 A 1 ATOM 2792 C CA . HIS A 0 351 . -29.356 0.800 -29.773 1.00 27.69 351 A 1 ATOM 2793 C C . HIS A 0 351 . -28.961 -0.576 -29.218 1.00 27.69 351 A 1 ATOM 2794 C CB . HIS A 0 351 . -29.641 1.823 -28.657 1.00 27.69 351 A 1 ATOM 2795 O O . HIS A 0 351 . -29.811 -1.389 -28.863 1.00 27.69 351 A 1 ATOM 2796 C CG . HIS A 0 351 . -28.821 3.081 -28.850 1.00 27.69 351 A 1 ATOM 2797 C CD2 . HIS A 0 351 . -29.261 4.296 -29.308 1.00 27.69 351 A 1 ATOM 2798 N ND1 . HIS A 0 351 . -27.458 3.192 -28.672 1.00 27.69 351 A 1 ATOM 2799 C CE1 . HIS A 0 351 . -27.090 4.435 -29.024 1.00 27.69 351 A 1 ATOM 2800 N NE2 . HIS A 0 351 . -28.155 5.147 -29.417 1.00 27.69 351 A 1 ATOM 2801 N N . GLY A 0 352 . -27.651 -0.836 -29.236 1.00 24.52 352 A 1 ATOM 2802 C CA . GLY A 0 352 . -27.025 -2.107 -28.890 1.00 24.52 352 A 1 ATOM 2803 C C . GLY A 0 352 . -27.192 -2.494 -27.422 1.00 24.52 352 A 1 ATOM 2804 O O . GLY A 0 352 . -27.125 -1.658 -26.525 1.00 24.52 352 A 1 ATOM 2805 N N . SER A 0 353 . -27.395 -3.793 -27.221 1.00 25.73 353 A 1 ATOM 2806 C CA . SER A 0 353 . -27.421 -4.467 -25.929 1.00 25.73 353 A 1 ATOM 2807 C C . SER A 0 353 . -25.990 -4.832 -25.529 1.00 25.73 353 A 1 ATOM 2808 C CB . SER A 0 353 . -28.325 -5.700 -26.060 1.00 25.73 353 A 1 ATOM 2809 O O . SER A 0 353 . -25.334 -5.626 -26.202 1.00 25.73 353 A 1 ATOM 2810 O OG . SER A 0 353 . -28.371 -6.483 -24.889 1.00 25.73 353 A 1 ATOM 2811 N N . GLU A 0 354 . -25.506 -4.226 -24.445 1.00 26.27 354 A 1 ATOM 2812 C CA . GLU A 0 354 . -24.342 -4.701 -23.700 1.00 26.27 354 A 1 ATOM 2813 C C . GLU A 0 354 . -24.804 -5.789 -22.722 1.00 26.27 354 A 1 ATOM 2814 C CB . GLU A 0 354 . -23.631 -3.548 -22.967 1.00 26.27 354 A 1 ATOM 2815 O O . GLU A 0 354 . -25.632 -5.556 -21.840 1.00 26.27 354 A 1 ATOM 2816 C CG . GLU A 0 354 . -22.817 -2.657 -23.924 1.00 26.27 354 A 1 ATOM 2817 C CD . GLU A 0 354 . -22.019 -1.551 -23.205 1.00 26.27 354 A 1 ATOM 2818 O OE1 . GLU A 0 354 . -21.048 -1.049 -23.816 1.00 26.27 354 A 1 ATOM 2819 O OE2 . GLU A 0 354 . -22.383 -1.187 -22.063 1.00 26.27 354 A 1 ATOM 2820 N N . ASN A 0 355 . -24.273 -6.996 -22.912 1.00 26.07 355 A 1 ATOM 2821 C CA . ASN A 0 355 . -24.477 -8.143 -22.038 1.00 26.07 355 A 1 ATOM 2822 C C . ASN A 0 355 . -23.737 -7.931 -20.709 1.00 26.07 355 A 1 ATOM 2823 C CB . ASN A 0 355 . -23.973 -9.410 -22.757 1.00 26.07 355 A 1 ATOM 2824 O O . ASN A 0 355 . -22.507 -7.958 -20.661 1.00 26.07 355 A 1 ATOM 2825 C CG . ASN A 0 355 . -24.904 -9.908 -23.848 1.00 26.07 355 A 1 ATOM 2826 N ND2 . ASN A 0 355 . -24.392 -10.652 -24.800 1.00 26.07 355 A 1 ATOM 2827 O OD1 . ASN A 0 355 . -26.098 -9.679 -23.849 1.00 26.07 355 A 1 ATOM 2828 N N . GLY A 0 356 . -24.490 -7.766 -19.621 1.00 25.59 356 A 1 ATOM 2829 C CA . GLY A 0 356 . -23.974 -7.849 -18.258 1.00 25.59 356 A 1 ATOM 2830 C C . GLY A 0 356 . -23.798 -9.307 -17.840 1.00 25.59 356 A 1 ATOM 2831 O O . GLY A 0 356 . -24.773 -9.975 -17.504 1.00 25.59 356 A 1 ATOM 2832 N N . SER A 0 357 . -22.557 -9.796 -17.853 1.00 26.41 357 A 1 ATOM 2833 C CA . SER A 0 357 . -22.190 -11.105 -17.305 1.00 26.41 357 A 1 ATOM 2834 C C . SER A 0 357 . -22.437 -11.153 -15.795 1.00 26.41 357 A 1 ATOM 2835 C CB . SER A 0 357 . -20.719 -11.425 -17.593 1.00 26.41 357 A 1 ATOM 2836 O O . SER A 0 357 . -21.753 -10.494 -15.012 1.00 26.41 357 A 1 ATOM 2837 O OG . SER A 0 357 . -20.529 -11.617 -18.981 1.00 26.41 357 A 1 ATOM 2838 N N . THR A 0 358 . -23.412 -11.960 -15.386 1.00 23.83 358 A 1 ATOM 2839 C CA . THR A 0 358 . -23.643 -12.363 -13.997 1.00 23.83 358 A 1 ATOM 2840 C C . THR A 0 358 . -22.536 -13.331 -13.573 1.00 23.83 358 A 1 ATOM 2841 C CB . THR A 0 358 . -25.029 -13.018 -13.861 1.00 23.83 358 A 1 ATOM 2842 O O . THR A 0 358 . -22.385 -14.404 -14.151 1.00 23.83 358 A 1 ATOM 2843 C CG2 . THR A 0 358 . -25.485 -13.138 -12.409 1.00 23.83 358 A 1 ATOM 2844 O OG1 . THR A 0 358 . -26.001 -12.250 -14.539 1.00 23.83 358 A 1 ATOM 2845 N N . CYS A 0 359 . -21.726 -12.936 -12.590 1.00 25.60 359 A 1 ATOM 2846 C CA . CYS A 0 359 . -20.654 -13.759 -12.032 1.00 25.60 359 A 1 ATOM 2847 C C . CYS A 0 359 . -21.262 -14.817 -11.099 1.00 25.60 359 A 1 ATOM 2848 C CB . CYS A 0 359 . -19.673 -12.816 -11.311 1.00 25.60 359 A 1 ATOM 2849 O O . CYS A 0 359 . -21.774 -14.472 -10.035 1.00 25.60 359 A 1 ATOM 2850 S SG . CYS A 0 359 . -18.082 -13.621 -10.970 1.00 25.60 359 A 1 ATOM 2851 N N . SER A 0 360 . -21.221 -16.092 -11.492 1.00 21.23 360 A 1 ATOM 2852 C CA . SER A 0 360 . -21.565 -17.219 -10.622 1.00 21.23 360 A 1 ATOM 2853 C C . SER A 0 360 . -20.349 -17.587 -9.770 1.00 21.23 360 A 1 ATOM 2854 C CB . SER A 0 360 . -22.059 -18.418 -11.447 1.00 21.23 360 A 1 ATOM 2855 O O . SER A 0 360 . -19.459 -18.302 -10.226 1.00 21.23 360 A 1 ATOM 2856 O OG . SER A 0 360 . -21.047 -18.908 -12.304 1.00 21.23 360 A 1 ATOM 2857 N N . CYS A 0 361 . -20.296 -17.096 -8.536 1.00 23.51 361 A 1 ATOM 2858 C CA . CYS A 0 361 . -19.430 -17.672 -7.512 1.00 23.51 361 A 1 ATOM 2859 C C . CYS A 0 361 . -20.322 -18.506 -6.594 1.00 23.51 361 A 1 ATOM 2860 C CB . CYS A 0 361 . -18.674 -16.581 -6.744 1.00 23.51 361 A 1 ATOM 2861 O O . CYS A 0 361 . -21.304 -17.988 -6.062 1.00 23.51 361 A 1 ATOM 2862 S SG . CYS A 0 361 . -17.800 -15.457 -7.875 1.00 23.51 361 A 1 ATOM 2863 N N . LEU A 0 362 . -20.003 -19.792 -6.458 1.00 21.22 362 A 1 ATOM 2864 C CA . LEU A 0 362 . -20.642 -20.692 -5.506 1.00 21.22 362 A 1 ATOM 2865 C C . LEU A 0 362 . -20.457 -20.119 -4.095 1.00 21.22 362 A 1 ATOM 2866 C CB . LEU A 0 362 . -20.012 -22.091 -5.652 1.00 21.22 362 A 1 ATOM 2867 O O . LEU A 0 362 . -19.336 -19.964 -3.619 1.00 21.22 362 A 1 ATOM 2868 C CG . LEU A 0 362 . -20.496 -22.849 -6.904 1.00 21.22 362 A 1 ATOM 2869 C CD1 . LEU A 0 362 . -19.477 -23.901 -7.335 1.00 21.22 362 A 1 ATOM 2870 C CD2 . LEU A 0 362 . -21.832 -23.549 -6.641 1.00 21.22 362 A 1 ATOM 2871 N N . VAL A 0 363 . -21.573 -19.755 -3.472 1.00 25.19 363 A 1 ATOM 2872 C CA . VAL A 0 363 . -21.665 -19.406 -2.055 1.00 25.19 363 A 1 ATOM 2873 C C . VAL A 0 363 . -21.810 -20.732 -1.322 1.00 25.19 363 A 1 ATOM 2874 C CB . VAL A 0 363 . -22.890 -18.492 -1.810 1.00 25.19 363 A 1 ATOM 2875 O O . VAL A 0 363 . -22.801 -21.424 -1.548 1.00 25.19 363 A 1 ATOM 2876 C CG1 . VAL A 0 363 . -23.110 -18.127 -0.332 1.00 25.19 363 A 1 ATOM 2877 C CG2 . VAL A 0 363 . -22.786 -17.185 -2.612 1.00 25.19 363 A 1 ATOM 2878 N N . GLU A 0 364 . -20.853 -21.095 -0.467 1.00 22.22 364 A 1 ATOM 2879 C CA . GLU A 0 364 . -21.139 -22.097 0.561 1.00 22.22 364 A 1 ATOM 2880 C C . GLU A 0 364 . -22.095 -21.460 1.578 1.00 22.22 364 A 1 ATOM 2881 C CB . GLU A 0 364 . -19.878 -22.639 1.245 1.00 22.22 364 A 1 ATOM 2882 O O . GLU A 0 364 . -21.754 -20.435 2.181 1.00 22.22 364 A 1 ATOM 2883 C CG . GLU A 0 364 . -19.145 -23.647 0.345 1.00 22.22 364 A 1 ATOM 2884 C CD . GLU A 0 364 . -18.151 -24.534 1.113 1.00 22.22 364 A 1 ATOM 2885 O OE1 . GLU A 0 364 . -17.787 -25.589 0.547 1.00 22.22 364 A 1 ATOM 2886 O OE2 . GLU A 0 364 . -17.753 -24.151 2.236 1.00 22.22 364 A 1 ATOM 2887 N N . PRO A 0 365 . -23.320 -21.990 1.736 1.00 25.76 365 A 1 ATOM 2888 C CA . PRO A 0 365 . -24.240 -21.505 2.747 1.00 25.76 365 A 1 ATOM 2889 C C . PRO A 0 365 . -23.652 -21.720 4.141 1.00 25.76 365 A 1 ATOM 2890 C CB . PRO A 0 365 . -25.546 -22.288 2.556 1.00 25.76 365 A 1 ATOM 2891 O O . PRO A 0 365 . -22.998 -22.723 4.418 1.00 25.76 365 A 1 ATOM 2892 C CG . PRO A 0 365 . -25.426 -22.870 1.149 1.00 25.76 365 A 1 ATOM 2893 C CD . PRO A 0 365 . -23.928 -23.091 1.009 1.00 25.76 365 A 1 ATOM 2894 N N . TRP A 0 366 . -23.936 -20.783 5.041 1.00 30.43 366 A 1 ATOM 2895 C CA . TRP A 0 366 . -23.791 -20.999 6.475 1.00 30.43 366 A 1 ATOM 2896 C C . TRP A 0 366 . -24.716 -22.147 6.900 1.00 30.43 366 A 1 ATOM 2897 C CB . TRP A 0 366 . -24.153 -19.689 7.211 1.00 30.43 366 A 1 ATOM 2898 O O . TRP A 0 366 . -25.914 -21.918 7.054 1.00 30.43 366 A 1 ATOM 2899 C CG . TRP A 0 366 . -23.079 -18.928 7.920 1.00 30.43 366 A 1 ATOM 2900 C CD1 . TRP A 0 366 . -21.783 -19.279 8.086 1.00 30.43 366 A 1 ATOM 2901 C CD2 . TRP A 0 366 . -23.248 -17.676 8.645 1.00 30.43 366 A 1 ATOM 2902 C CE2 . TRP A 0 366 . -22.018 -17.357 9.289 1.00 30.43 366 A 1 ATOM 2903 C CE3 . TRP A 0 366 . -24.324 -16.779 8.819 1.00 30.43 366 A 1 ATOM 2904 N NE1 . TRP A 0 366 . -21.151 -18.347 8.883 1.00 30.43 366 A 1 ATOM 2905 C CH2 . TRP A 0 366 . -22.974 -15.384 10.299 1.00 30.43 366 A 1 ATOM 2906 C CZ2 . TRP A 0 366 . -21.877 -16.237 10.115 1.00 30.43 366 A 1 ATOM 2907 C CZ3 . TRP A 0 366 . -24.190 -15.644 9.640 1.00 30.43 366 A 1 ATOM 2908 N N . ASP A 0 367 . -24.163 -23.344 7.107 1.00 28.19 367 A 1 ATOM 2909 C CA . ASP A 0 367 . -24.870 -24.460 7.736 1.00 28.19 367 A 1 ATOM 2910 C C . ASP A 0 367 . -24.166 -24.955 9.004 1.00 28.19 367 A 1 ATOM 2911 C CB . ASP A 0 367 . -25.186 -25.597 6.745 1.00 28.19 367 A 1 ATOM 2912 O O . ASP A 0 367 . -22.948 -25.109 9.092 1.00 28.19 367 A 1 ATOM 2913 C CG . ASP A 0 367 . -26.617 -25.541 6.182 1.00 28.19 367 A 1 ATOM 2914 O OD1 . ASP A 0 367 . -27.514 -25.017 6.883 1.00 28.19 367 A 1 ATOM 2915 O OD2 . ASP A 0 367 . -26.824 -26.090 5.078 1.00 28.19 367 A 1 ATOM 2916 N N . ASP A 0 368 . -25.000 -25.163 10.018 1.00 28.48 368 A 1 ATOM 2917 C CA . ASP A 0 368 . -24.682 -25.333 11.430 1.00 28.48 368 A 1 ATOM 2918 C C . ASP A 0 368 . -24.766 -26.820 11.808 1.00 28.48 368 A 1 ATOM 2919 C CB . ASP A 0 368 . -25.657 -24.417 12.201 1.00 28.48 368 A 1 ATOM 2920 O O . ASP A 0 368 . -25.547 -27.215 12.673 1.00 28.48 368 A 1 ATOM 2921 C CG . ASP A 0 368 . -25.244 -24.000 13.614 1.00 28.48 368 A 1 ATOM 2922 O OD1 . ASP A 0 368 . -24.082 -24.211 14.046 1.00 28.48 368 A 1 ATOM 2923 O OD2 . ASP A 0 368 . -26.095 -23.383 14.302 1.00 28.48 368 A 1 ATOM 2924 N N . HIS A 0 369 . -23.994 -27.674 11.128 1.00 27.26 369 A 1 ATOM 2925 C CA . HIS A 0 369 . -23.935 -29.099 11.455 1.00 27.26 369 A 1 ATOM 2926 C C . HIS A 0 369 . -22.502 -29.631 11.509 1.00 27.26 369 A 1 ATOM 2927 C CB . HIS A 0 369 . -24.867 -29.912 10.541 1.00 27.26 369 A 1 ATOM 2928 O O . HIS A 0 369 . -21.881 -29.966 10.505 1.00 27.26 369 A 1 ATOM 2929 C CG . HIS A 0 369 . -26.315 -29.817 10.970 1.00 27.26 369 A 1 ATOM 2930 C CD2 . HIS A 0 369 . -27.363 -29.303 10.254 1.00 27.26 369 A 1 ATOM 2931 N ND1 . HIS A 0 369 . -26.813 -30.183 12.202 1.00 27.26 369 A 1 ATOM 2932 C CE1 . HIS A 0 369 . -28.121 -29.885 12.229 1.00 27.26 369 A 1 ATOM 2933 N NE2 . HIS A 0 369 . -28.512 -29.373 11.056 1.00 27.26 369 A 1 ATOM 2934 N N . ILE A 0 370 . -22.017 -29.784 12.744 1.00 25.03 370 A 1 ATOM 2935 C CA . ILE A 0 370 . -20.972 -30.745 13.091 1.00 25.03 370 A 1 ATOM 2936 C C . ILE A 0 370 . -21.551 -32.138 12.808 1.00 25.03 370 A 1 ATOM 2937 C CB . ILE A 0 370 . -20.567 -30.580 14.582 1.00 25.03 370 A 1 ATOM 2938 O O . ILE A 0 370 . -22.410 -32.614 13.549 1.00 25.03 370 A 1 ATOM 2939 C CG1 . ILE A 0 370 . -19.990 -29.168 14.849 1.00 25.03 370 A 1 ATOM 2940 C CG2 . ILE A 0 370 . -19.555 -31.663 15.008 1.00 25.03 370 A 1 ATOM 2941 C CD1 . ILE A 0 370 . -19.777 -28.845 16.334 1.00 25.03 370 A 1 ATOM 2942 N N . SER A 0 371 . -21.100 -32.784 11.734 1.00 26.31 371 A 1 ATOM 2943 C CA . SER A 0 371 . -21.231 -34.231 11.562 1.00 26.31 371 A 1 ATOM 2944 C C . SER A 0 371 . -19.882 -34.808 11.169 1.00 26.31 371 A 1 ATOM 2945 C CB . SER A 0 371 . -22.301 -34.614 10.537 1.00 26.31 371 A 1 ATOM 2946 O O . SER A 0 371 . -19.346 -34.523 10.101 1.00 26.31 371 A 1 ATOM 2947 O OG . SER A 0 371 . -22.474 -36.024 10.519 1.00 26.31 371 A 1 ATOM 2948 N N . GLU A 0 372 . -19.354 -35.646 12.053 1.00 23.35 372 A 1 ATOM 2949 C CA . GLU A 0 372 . -18.299 -36.603 11.751 1.00 23.35 372 A 1 ATOM 2950 C C . GLU A 0 372 . -18.783 -37.593 10.668 1.00 23.35 372 A 1 ATOM 2951 C CB . GLU A 0 372 . -17.919 -37.349 13.046 1.00 23.35 372 A 1 ATOM 2952 O O . GLU A 0 372 . -19.954 -37.974 10.640 1.00 23.35 372 A 1 ATOM 2953 C CG . GLU A 0 372 . -17.236 -36.453 14.098 1.00 23.35 372 A 1 ATOM 2954 C CD . GLU A 0 372 . -16.968 -37.178 15.431 1.00 23.35 372 A 1 ATOM 2955 O OE1 . GLU A 0 372 . -15.935 -36.870 16.065 1.00 23.35 372 A 1 ATOM 2956 O OE2 . GLU A 0 372 . -17.804 -38.028 15.819 1.00 23.35 372 A 1 ATOM 2957 N N . ASN A 0 373 . -17.843 -38.036 9.825 1.00 23.79 373 A 1 ATOM 2958 C CA . ASN A 0 373 . -17.933 -39.064 8.775 1.00 23.79 373 A 1 ATOM 2959 C C . ASN A 0 373 . -18.710 -38.768 7.475 1.00 23.79 373 A 1 ATOM 2960 C CB . ASN A 0 373 . -18.376 -40.418 9.370 1.00 23.79 373 A 1 ATOM 2961 O O . ASN A 0 373 . -19.933 -38.675 7.460 1.00 23.79 373 A 1 ATOM 2962 C CG . ASN A 0 373 . -17.270 -41.172 10.069 1.00 23.79 373 A 1 ATOM 2963 N ND2 . ASN A 0 373 . -17.617 -42.134 10.889 1.00 23.79 373 A 1 ATOM 2964 O OD1 . ASN A 0 373 . -16.090 -40.963 9.852 1.00 23.79 373 A 1 ATOM 2965 N N . GLY A 0 374 . -17.991 -38.900 6.347 1.00 24.38 374 A 1 ATOM 2966 C CA . GLY A 0 374 . -18.547 -39.498 5.125 1.00 24.38 374 A 1 ATOM 2967 C C . GLY A 0 374 . -18.120 -38.870 3.795 1.00 24.38 374 A 1 ATOM 2968 O O . GLY A 0 374 . -18.769 -37.951 3.328 1.00 24.38 374 A 1 ATOM 2969 N N . ASN A 0 375 . -17.090 -39.449 3.165 1.00 24.09 375 A 1 ATOM 2970 C CA . ASN A 0 375 . -16.842 -39.533 1.714 1.00 24.09 375 A 1 ATOM 2971 C C . ASN A 0 375 . -17.322 -38.383 0.805 1.00 24.09 375 A 1 ATOM 2972 C CB . ASN A 0 375 . -17.451 -40.858 1.207 1.00 24.09 375 A 1 ATOM 2973 O O . ASN A 0 375 . -18.442 -38.424 0.297 1.00 24.09 375 A 1 ATOM 2974 C CG . ASN A 0 375 . -16.657 -42.092 1.567 1.00 24.09 375 A 1 ATOM 2975 N ND2 . ASN A 0 375 . -17.191 -43.257 1.288 1.00 24.09 375 A 1 ATOM 2976 O OD1 . ASN A 0 375 . -15.557 -42.044 2.085 1.00 24.09 375 A 1 ATOM 2977 N N . ASN A 0 376 . -16.396 -37.504 0.410 1.00 26.60 376 A 1 ATOM 2978 C CA . ASN A 0 376 . -16.563 -36.691 -0.794 1.00 26.60 376 A 1 ATOM 2979 C C . ASN A 0 376 . -15.809 -37.315 -1.971 1.00 26.60 376 A 1 ATOM 2980 C CB . ASN A 0 376 . -16.209 -35.223 -0.511 1.00 26.60 376 A 1 ATOM 2981 O O . ASN A 0 376 . -14.581 -37.313 -2.037 1.00 26.60 376 A 1 ATOM 2982 C CG . ASN A 0 376 . -17.353 -34.486 0.172 1.00 26.60 376 A 1 ATOM 2983 N ND2 . ASN A 0 376 . -17.100 -33.325 0.723 1.00 26.60 376 A 1 ATOM 2984 O OD1 . ASN A 0 376 . -18.491 -34.918 0.190 1.00 26.60 376 A 1 ATOM 2985 N N . ASN A 0 377 . -16.589 -37.862 -2.905 1.00 25.42 377 A 1 ATOM 2986 C CA . ASN A 0 377 . -16.139 -38.191 -4.246 1.00 25.42 377 A 1 ATOM 2987 C C . ASN A 0 377 . -15.878 -36.901 -5.027 1.00 25.42 377 A 1 ATOM 2988 C CB . ASN A 0 377 . -17.202 -39.047 -4.962 1.00 25.42 377 A 1 ATOM 2989 O O . ASN A 0 377 . -16.741 -36.030 -5.119 1.00 25.42 377 A 1 ATOM 2990 C CG . ASN A 0 377 . -17.098 -40.528 -4.657 1.00 25.42 377 A 1 ATOM 2991 N ND2 . ASN A 0 377 . -18.196 -41.245 -4.714 1.00 25.42 377 A 1 ATOM 2992 O OD1 . ASN A 0 377 . -16.042 -41.081 -4.409 1.00 25.42 377 A 1 ATOM 2993 N N . HIS A 0 378 . -14.697 -36.849 -5.635 1.00 26.06 378 A 1 ATOM 2994 C CA . HIS A 0 378 . -14.296 -35.897 -6.658 1.00 26.06 378 A 1 ATOM 2995 C C . HIS A 0 378 . -15.348 -35.754 -7.767 1.00 26.06 378 A 1 ATOM 2996 C CB . HIS A 0 378 . -12.989 -36.408 -7.288 1.00 26.06 378 A 1 ATOM 2997 O O . HIS A 0 378 . -15.657 -36.714 -8.476 1.00 26.06 378 A 1 ATOM 2998 C CG . HIS A 0 378 . -11.771 -36.231 -6.423 1.00 26.06 378 A 1 ATOM 2999 C CD2 . HIS A 0 378 . -11.197 -37.156 -5.591 1.00 26.06 378 A 1 ATOM 3000 N ND1 . HIS A 0 378 . -10.984 -35.103 -6.383 1.00 26.06 378 A 1 ATOM 3001 C CE1 . HIS A 0 378 . -9.968 -35.339 -5.538 1.00 26.06 378 A 1 ATOM 3002 N NE2 . HIS A 0 378 . -10.052 -36.581 -5.034 1.00 26.06 378 A 1 ATOM 3003 N N . GLN A 0 379 . -15.798 -34.524 -7.997 1.00 25.67 379 A 1 ATOM 3004 C CA . GLN A 0 379 . -16.133 -34.051 -9.335 1.00 25.67 379 A 1 ATOM 3005 C C . GLN A 0 379 . -15.363 -32.756 -9.577 1.00 25.67 379 A 1 ATOM 3006 C CB . GLN A 0 379 . -17.652 -33.934 -9.558 1.00 25.67 379 A 1 ATOM 3007 O O . GLN A 0 379 . -15.847 -31.657 -9.317 1.00 25.67 379 A 1 ATOM 3008 C CG . GLN A 0 379 . -18.208 -35.256 -10.111 1.00 25.67 379 A 1 ATOM 3009 C CD . GLN A 0 379 . -19.689 -35.202 -10.469 1.00 25.67 379 A 1 ATOM 3010 N NE2 . GLN A 0 379 . -20.168 -36.127 -11.273 1.00 25.67 379 A 1 ATOM 3011 O OE1 . GLN A 0 379 . -20.458 -34.361 -10.044 1.00 25.67 379 A 1 ATOM 3012 N N . ASP A 0 380 . -14.134 -32.930 -10.070 1.00 24.85 380 A 1 ATOM 3013 C CA . ASP A 0 380 . -13.351 -31.874 -10.703 1.00 24.85 380 A 1 ATOM 3014 C C . ASP A 0 380 . -14.169 -31.285 -11.853 1.00 24.85 380 A 1 ATOM 3015 C CB . ASP A 0 380 . -12.020 -32.427 -11.250 1.00 24.85 380 A 1 ATOM 3016 O O . ASP A 0 380 . -14.266 -31.848 -12.949 1.00 24.85 380 A 1 ATOM 3017 C CG . ASP A 0 380 . -10.908 -32.534 -10.208 1.00 24.85 380 A 1 ATOM 3018 O OD1 . ASP A 0 380 . -10.910 -31.717 -9.264 1.00 24.85 380 A 1 ATOM 3019 O OD2 . ASP A 0 380 . -10.079 -33.455 -10.368 1.00 24.85 380 A 1 ATOM 3020 N N . SER A 0 381 . -14.762 -30.123 -11.597 1.00 27.49 381 A 1 ATOM 3021 C CA . SER A 0 381 . -15.153 -29.216 -12.662 1.00 27.49 381 A 1 ATOM 3022 C C . SER A 0 381 . -13.863 -28.652 -13.240 1.00 27.49 381 A 1 ATOM 3023 C CB . SER A 0 381 . -16.087 -28.125 -12.141 1.00 27.49 381 A 1 ATOM 3024 O O . SER A 0 381 . -13.257 -27.748 -12.671 1.00 27.49 381 A 1 ATOM 3025 O OG . SER A 0 381 . -17.317 -28.725 -11.781 1.00 27.49 381 A 1 ATOM 3026 N N . ARG A 0 382 . -13.423 -29.255 -14.350 1.00 26.93 382 A 1 ATOM 3027 C CA . ARG A 0 382 . -12.361 -28.748 -15.220 1.00 26.93 382 A 1 ATOM 3028 C C . ARG A 0 382 . -12.727 -27.336 -15.667 1.00 26.93 382 A 1 ATOM 3029 C CB . ARG A 0 382 . -12.194 -29.661 -16.446 1.00 26.93 382 A 1 ATOM 3030 O O . ARG A 0 382 . -13.406 -27.153 -16.672 1.00 26.93 382 A 1 ATOM 3031 C CG . ARG A 0 382 . -11.498 -30.988 -16.133 1.00 26.93 382 A 1 ATOM 3032 C CD . ARG A 0 382 . -11.440 -31.820 -17.418 1.00 26.93 382 A 1 ATOM 3033 N NE . ARG A 0 382 . -10.617 -33.029 -17.241 1.00 26.93 382 A 1 ATOM 3034 N NH1 . ARG A 0 382 . -11.230 -34.080 -19.183 1.00 26.93 382 A 1 ATOM 3035 N NH2 . ARG A 0 382 . -9.701 -35.019 -17.846 1.00 26.93 382 A 1 ATOM 3036 C CZ . ARG A 0 382 . -10.522 -34.035 -18.088 1.00 26.93 382 A 1 ATOM 3037 N N . ASN A 0 383 . -12.284 -26.351 -14.903 1.00 29.62 383 A 1 ATOM 3038 C CA . ASN A 0 383 . -11.999 -25.047 -15.460 1.00 29.62 383 A 1 ATOM 3039 C C . ASN A 0 383 . -10.750 -25.237 -16.318 1.00 29.62 383 A 1 ATOM 3040 C CB . ASN A 0 383 . -11.822 -24.030 -14.323 1.00 29.62 383 A 1 ATOM 3041 O O . ASN A 0 383 . -9.757 -25.785 -15.840 1.00 29.62 383 A 1 ATOM 3042 C CG . ASN A 0 383 . -13.139 -23.706 -13.637 1.00 29.62 383 A 1 ATOM 3043 N ND2 . ASN A 0 383 . -13.104 -23.350 -12.375 1.00 29.62 383 A 1 ATOM 3044 O OD1 . ASN A 0 383 . -14.211 -23.738 -14.219 1.00 29.62 383 A 1 ATOM 3045 N N . ASP A 0 384 . -10.843 -24.861 -17.590 1.00 33.34 384 A 1 ATOM 3046 C CA . ASP A 0 384 . -9.715 -24.810 -18.512 1.00 33.34 384 A 1 ATOM 3047 C C . ASP A 0 384 . -8.668 -23.829 -17.954 1.00 33.34 384 A 1 ATOM 3048 C CB . ASP A 0 384 . -10.208 -24.383 -19.912 1.00 33.34 384 A 1 ATOM 3049 O O . ASP A 0 384 . -8.671 -22.640 -18.277 1.00 33.34 384 A 1 ATOM 3050 C CG . ASP A 0 384 . -10.990 -25.462 -20.674 1.00 33.34 384 A 1 ATOM 3051 O OD1 . ASP A 0 384 . -10.538 -26.631 -20.682 1.00 33.34 384 A 1 ATOM 3052 O OD2 . ASP A 0 384 . -12.020 -25.102 -21.291 1.00 33.34 384 A 1 ATOM 3053 N N . GLU A 0 385 . -7.787 -24.308 -17.073 1.00 37.51 385 A 1 ATOM 3054 C CA . GLU A 0 385 . -6.513 -23.647 -16.829 1.00 37.51 385 A 1 ATOM 3055 C C . GLU A 0 385 . -5.769 -23.612 -18.169 1.00 37.51 385 A 1 ATOM 3056 C CB . GLU A 0 385 . -5.648 -24.368 -15.779 1.00 37.51 385 A 1 ATOM 3057 O O . GLU A 0 385 . -5.666 -24.649 -18.840 1.00 37.51 385 A 1 ATOM 3058 C CG . GLU A 0 385 . -5.893 -23.882 -14.343 1.00 37.51 385 A 1 ATOM 3059 C CD . GLU A 0 385 . -4.772 -24.322 -13.382 1.00 37.51 385 A 1 ATOM 3060 O OE1 . GLU A 0 385 . -4.529 -23.576 -12.407 1.00 37.51 385 A 1 ATOM 3061 O OE2 . GLU A 0 385 . -4.171 -25.396 -13.623 1.00 37.51 385 A 1 ATOM 3062 N N . PRO A 0 386 . -5.247 -22.450 -18.599 1.00 44.11 386 A 1 ATOM 3063 C CA . PRO A 0 386 . -4.338 -22.421 -19.732 1.00 44.11 386 A 1 ATOM 3064 C C . PRO A 0 386 . -3.200 -23.382 -19.398 1.00 44.11 386 A 1 ATOM 3065 C CB . PRO A 0 386 . -3.884 -20.964 -19.863 1.00 44.11 386 A 1 ATOM 3066 O O . PRO A 0 386 . -2.545 -23.219 -18.372 1.00 44.11 386 A 1 ATOM 3067 C CG . PRO A 0 386 . -4.077 -20.383 -18.462 1.00 44.11 386 A 1 ATOM 3068 C CD . PRO A 0 386 . -5.237 -21.185 -17.883 1.00 44.11 386 A 1 ATOM 3069 N N . SER A 0 387 . -3.015 -24.424 -20.215 1.00 49.46 387 A 1 ATOM 3070 C CA . SER A 0 387 . -2.050 -25.483 -19.918 1.00 49.46 387 A 1 ATOM 3071 C C . SER A 0 387 . -0.712 -24.852 -19.527 1.00 49.46 387 A 1 ATOM 3072 C CB . SER A 0 387 . -1.875 -26.406 -21.133 1.00 49.46 387 A 1 ATOM 3073 O O . SER A 0 387 . -0.160 -24.108 -20.338 1.00 49.46 387 A 1 ATOM 3074 O OG . SER A 0 387 . -1.329 -25.705 -22.236 1.00 49.46 387 A 1 ATOM 3075 N N . ASP A 0 388 . -0.208 -25.152 -18.326 1.00 62.27 388 A 1 ATOM 3076 C CA . ASP A 0 388 . 1.056 -24.673 -17.718 1.00 62.27 388 A 1 ATOM 3077 C C . ASP A 0 388 . 2.239 -24.590 -18.718 1.00 62.27 388 A 1 ATOM 3078 C CB . ASP A 0 388 . 1.333 -25.659 -16.563 1.00 62.27 388 A 1 ATOM 3079 O O . ASP A 0 388 . 3.123 -23.739 -18.632 1.00 62.27 388 A 1 ATOM 3080 C CG . ASP A 0 388 . 2.662 -25.468 -15.825 1.00 62.27 388 A 1 ATOM 3081 O OD1 . ASP A 0 388 . 3.059 -24.325 -15.534 1.00 62.27 388 A 1 ATOM 3082 O OD2 . ASP A 0 388 . 3.346 -26.493 -15.581 1.00 62.27 388 A 1 ATOM 3083 N N . VAL A 0 389 . 2.196 -25.423 -19.761 1.00 66.67 389 A 1 ATOM 3084 C CA . VAL A 0 389 . 3.093 -25.414 -20.923 1.00 66.67 389 A 1 ATOM 3085 C C . VAL A 0 389 . 3.182 -24.052 -21.639 1.00 66.67 389 A 1 ATOM 3086 C CB . VAL A 0 389 . 2.649 -26.503 -21.924 1.00 66.67 389 A 1 ATOM 3087 O O . VAL A 0 389 . 4.286 -23.628 -21.977 1.00 66.67 389 A 1 ATOM 3088 C CG1 . VAL A 0 389 . 3.677 -26.680 -23.048 1.00 66.67 389 A 1 ATOM 3089 C CG2 . VAL A 0 389 . 2.465 -27.874 -21.250 1.00 66.67 389 A 1 ATOM 3090 N N . ASP A 0 390 . 2.068 -23.351 -21.879 1.00 78.51 390 A 1 ATOM 3091 C CA . ASP A 0 390 . 2.064 -22.066 -22.603 1.00 78.51 390 A 1 ATOM 3092 C C . ASP A 0 390 . 2.671 -20.944 -21.747 1.00 78.51 390 A 1 ATOM 3093 C CB . ASP A 0 390 . 0.637 -21.728 -23.073 1.00 78.51 390 A 1 ATOM 3094 O O . ASP A 0 390 . 3.512 -20.180 -22.222 1.00 78.51 390 A 1 ATOM 3095 C CG . ASP A 0 390 . 0.559 -20.463 -23.946 1.00 78.51 390 A 1 ATOM 3096 O OD1 . ASP A 0 390 . 1.449 -20.214 -24.788 1.00 78.51 390 A 1 ATOM 3097 O OD2 . ASP A 0 390 . -0.417 -19.697 -23.803 1.00 78.51 390 A 1 ATOM 3098 N N . GLY A 0 391 . 2.343 -20.901 -20.451 1.00 79.85 391 A 1 ATOM 3099 C CA . GLY A 0 391 . 2.941 -19.953 -19.505 1.00 79.85 391 A 1 ATOM 3100 C C . GLY A 0 391 . 4.461 -20.116 -19.401 1.00 79.85 391 A 1 ATOM 3101 O O . GLY A 0 391 . 5.202 -19.133 -19.499 1.00 79.85 391 A 1 ATOM 3102 N N . LYS A 0 392 . 4.943 -21.361 -19.295 1.00 84.37 392 A 1 ATOM 3103 C CA . LYS A 0 392 . 6.382 -21.674 -19.271 1.00 84.37 392 A 1 ATOM 3104 C C . LYS A 0 392 . 7.088 -21.356 -20.585 1.00 84.37 392 A 1 ATOM 3105 C CB . LYS A 0 392 . 6.582 -23.147 -18.900 1.00 84.37 392 A 1 ATOM 3106 O O . LYS A 0 392 . 8.235 -20.907 -20.561 1.00 84.37 392 A 1 ATOM 3107 C CG . LYS A 0 392 . 6.390 -23.336 -17.393 1.00 84.37 392 A 1 ATOM 3108 C CD . LYS A 0 392 . 6.463 -24.813 -17.007 1.00 84.37 392 A 1 ATOM 3109 C CE . LYS A 0 392 . 6.320 -24.888 -15.488 1.00 84.37 392 A 1 ATOM 3110 N NZ . LYS A 0 392 . 5.973 -26.250 -15.037 1.00 84.37 392 A 1 ATOM 3111 N N . LEU A 0 393 . 6.430 -21.537 -21.731 1.00 91.24 393 A 1 ATOM 3112 C CA . LEU A 0 393 . 6.995 -21.166 -23.032 1.00 91.24 393 A 1 ATOM 3113 C C . LEU A 0 393 . 7.203 -19.650 -23.134 1.00 91.24 393 A 1 ATOM 3114 C CB . LEU A 0 393 . 6.068 -21.676 -24.149 1.00 91.24 393 A 1 ATOM 3115 O O . LEU A 0 393 . 8.269 -19.191 -23.548 1.00 91.24 393 A 1 ATOM 3116 C CG . LEU A 0 393 . 6.592 -21.390 -25.568 1.00 91.24 393 A 1 ATOM 3117 C CD1 . LEU A 0 393 . 7.836 -22.219 -25.894 1.00 91.24 393 A 1 ATOM 3118 C CD2 . LEU A 0 393 . 5.509 -21.714 -26.596 1.00 91.24 393 A 1 ATOM 3119 N N . ARG A 0 394 . 6.202 -18.863 -22.729 1.00 92.65 394 A 1 ATOM 3120 C CA . ARG A 0 394 . 6.282 -17.395 -22.738 1.00 92.65 394 A 1 ATOM 3121 C C . ARG A 0 394 . 7.345 -16.881 -21.767 1.00 92.65 394 A 1 ATOM 3122 C CB . ARG A 0 394 . 4.901 -16.808 -22.426 1.00 92.65 394 A 1 ATOM 3123 O O . ARG A 0 394 . 8.099 -15.980 -22.129 1.00 92.65 394 A 1 ATOM 3124 C CG . ARG A 0 394 . 3.865 -17.155 -23.511 1.00 92.65 394 A 1 ATOM 3125 C CD . ARG A 0 394 . 2.527 -16.544 -23.113 1.00 92.65 394 A 1 ATOM 3126 N NE . ARG A 0 394 . 1.375 -17.083 -23.852 1.00 92.65 394 A 1 ATOM 3127 N NH1 . ARG A 0 394 . -0.273 -15.795 -22.862 1.00 92.65 394 A 1 ATOM 3128 N NH2 . ARG A 0 394 . -0.791 -17.164 -24.514 1.00 92.65 394 A 1 ATOM 3129 C CZ . ARG A 0 394 . 0.122 -16.668 -23.746 1.00 92.65 394 A 1 ATOM 3130 N N . ALA A 0 395 . 7.454 -17.496 -20.590 1.00 93.73 395 A 1 ATOM 3131 C CA . ALA A 0 395 . 8.524 -17.236 -19.630 1.00 93.73 395 A 1 ATOM 3132 C C . ALA A 0 395 . 9.910 -17.564 -20.199 1.00 93.73 395 A 1 ATOM 3133 C CB . ALA A 0 395 . 8.219 -18.039 -18.370 1.00 93.73 395 A 1 ATOM 3134 O O . ALA A 0 395 . 10.813 -16.738 -20.128 1.00 93.73 395 A 1 ATOM 3135 N N . SER A 0 396 . 10.062 -18.716 -20.857 1.00 94.66 396 A 1 ATOM 3136 C CA . SER A 0 396 . 11.325 -19.115 -21.497 1.00 94.66 396 A 1 ATOM 3137 C C . SER A 0 396 . 11.750 -18.129 -22.587 1.00 94.66 396 A 1 ATOM 3138 C CB . SER A 0 396 . 11.208 -20.512 -22.113 1.00 94.66 396 A 1 ATOM 3139 O O . SER A 0 396 . 12.923 -17.786 -22.690 1.00 94.66 396 A 1 ATOM 3140 O OG . SER A 0 396 . 10.851 -21.475 -21.140 1.00 94.66 396 A 1 ATOM 3141 N N . LYS A 0 397 . 10.794 -17.615 -23.371 1.00 95.37 397 A 1 ATOM 3142 C CA . LYS A 0 397 . 11.067 -16.594 -24.388 1.00 95.37 397 A 1 ATOM 3143 C C . LYS A 0 397 . 11.494 -15.260 -23.774 1.00 95.37 397 A 1 ATOM 3144 C CB . LYS A 0 397 . 9.834 -16.440 -25.281 1.00 95.37 397 A 1 ATOM 3145 O O . LYS A 0 397 . 12.404 -14.620 -24.287 1.00 95.37 397 A 1 ATOM 3146 C CG . LYS A 0 397 . 10.135 -15.512 -26.462 1.00 95.37 397 A 1 ATOM 3147 C CD . LYS A 0 397 . 8.947 -15.462 -27.421 1.00 95.37 397 A 1 ATOM 3148 C CE . LYS A 0 397 . 9.329 -14.568 -28.599 1.00 95.37 397 A 1 ATOM 3149 N NZ . LYS A 0 397 . 8.232 -14.495 -29.591 1.00 95.37 397 A 1 ATOM 3150 N N . LEU A 0 398 . 10.845 -14.829 -22.690 1.00 95.97 398 A 1 ATOM 3151 C CA . LEU A 0 398 . 11.263 -13.626 -21.969 1.00 95.97 398 A 1 ATOM 3152 C C . LEU A 0 398 . 12.666 -13.806 -21.368 1.00 95.97 398 A 1 ATOM 3153 C CB . LEU A 0 398 . 10.201 -13.265 -20.915 1.00 95.97 398 A 1 ATOM 3154 O O . LEU A 0 398 . 13.483 -12.899 -21.476 1.00 95.97 398 A 1 ATOM 3155 C CG . LEU A 0 398 . 10.565 -12.042 -20.049 1.00 95.97 398 A 1 ATOM 3156 C CD1 . LEU A 0 398 . 10.791 -10.774 -20.878 1.00 95.97 398 A 1 ATOM 3157 C CD2 . LEU A 0 398 . 9.432 -11.758 -19.062 1.00 95.97 398 A 1 ATOM 3158 N N . LEU A 0 399 . 12.968 -14.983 -20.816 1.00 96.07 399 A 1 ATOM 3159 C CA . LEU A 0 399 . 14.297 -15.321 -20.309 1.00 96.07 399 A 1 ATOM 3160 C C . LEU A 0 399 . 15.376 -15.234 -21.397 1.00 96.07 399 A 1 ATOM 3161 C CB . LEU A 0 399 . 14.249 -16.727 -19.689 1.00 96.07 399 A 1 ATOM 3162 O O . LEU A 0 399 . 16.420 -14.635 -21.165 1.00 96.07 399 A 1 ATOM 3163 C CG . LEU A 0 399 . 15.593 -17.216 -19.129 1.00 96.07 399 A 1 ATOM 3164 C CD1 . LEU A 0 399 . 16.143 -16.228 -18.109 1.00 96.07 399 A 1 ATOM 3165 C CD2 . LEU A 0 399 . 15.387 -18.571 -18.453 1.00 96.07 399 A 1 ATOM 3166 N N . GLU A 0 400 . 15.116 -15.782 -22.585 1.00 96.40 400 A 1 ATOM 3167 C CA . GLU A 0 400 . 16.041 -15.702 -23.723 1.00 96.40 400 A 1 ATOM 3168 C C . GLU A 0 400 . 16.324 -14.246 -24.122 1.00 96.40 400 A 1 ATOM 3169 C CB . GLU A 0 400 . 15.441 -16.490 -24.901 1.00 96.40 400 A 1 ATOM 3170 O O . GLU A 0 400 . 17.476 -13.882 -24.365 1.00 96.40 400 A 1 ATOM 3171 C CG . GLU A 0 400 . 16.375 -16.570 -26.121 1.00 96.40 400 A 1 ATOM 3172 C CD . GLU A 0 400 . 15.754 -17.319 -27.316 1.00 96.40 400 A 1 ATOM 3173 O OE1 . GLU A 0 400 . 16.494 -17.564 -28.297 1.00 96.40 400 A 1 ATOM 3174 O OE2 . GLU A 0 400 . 14.536 -17.626 -27.283 1.00 96.40 400 A 1 ATOM 3175 N N . ILE A 0 401 . 15.292 -13.393 -24.137 1.00 96.48 401 A 1 ATOM 3176 C CA . ILE A 0 401 . 15.445 -11.957 -24.408 1.00 96.48 401 A 1 ATOM 3177 C C . ILE A 0 401 . 16.296 -11.294 -23.320 1.00 96.48 401 A 1 ATOM 3178 C CB . ILE A 0 401 . 14.068 -11.272 -24.558 1.00 96.48 401 A 1 ATOM 3179 O O . ILE A 0 401 . 17.229 -10.570 -23.657 1.00 96.48 401 A 1 ATOM 3180 C CG1 . ILE A 0 401 . 13.324 -11.801 -25.807 1.00 96.48 401 A 1 ATOM 3181 C CG2 . ILE A 0 401 . 14.214 -9.744 -24.670 1.00 96.48 401 A 1 ATOM 3182 C CD1 . ILE A 0 401 . 11.838 -11.420 -25.848 1.00 96.48 401 A 1 ATOM 3183 N N . ILE A 0 402 . 16.016 -11.560 -22.038 1.00 96.41 402 A 1 ATOM 3184 C CA . ILE A 0 402 . 16.787 -11.009 -20.911 1.00 96.41 402 A 1 ATOM 3185 C C . ILE A 0 402 . 18.263 -11.388 -21.049 1.00 96.41 402 A 1 ATOM 3186 C CB . ILE A 0 402 . 16.197 -11.463 -19.553 1.00 96.41 402 A 1 ATOM 3187 O O . ILE A 0 402 . 19.114 -10.508 -21.040 1.00 96.41 402 A 1 ATOM 3188 C CG1 . ILE A 0 402 . 14.827 -10.790 -19.310 1.00 96.41 402 A 1 ATOM 3189 C CG2 . ILE A 0 402 . 17.144 -11.121 -18.384 1.00 96.41 402 A 1 ATOM 3190 C CD1 . ILE A 0 402 . 14.011 -11.434 -18.180 1.00 96.41 402 A 1 ATOM 3191 N N . GLN A 0 403 . 18.563 -12.672 -21.245 1.00 96.10 403 A 1 ATOM 3192 C CA . GLN A 0 403 . 19.937 -13.166 -21.366 1.00 96.10 403 A 1 ATOM 3193 C C . GLN A 0 403 . 20.659 -12.589 -22.588 1.00 96.10 403 A 1 ATOM 3194 C CB . GLN A 0 403 . 19.908 -14.698 -21.461 1.00 96.10 403 A 1 ATOM 3195 O O . GLN A 0 403 . 21.833 -12.241 -22.507 1.00 96.10 403 A 1 ATOM 3196 C CG . GLN A 0 403 . 19.527 -15.344 -20.123 1.00 96.10 403 A 1 ATOM 3197 C CD . GLN A 0 403 . 19.360 -16.857 -20.214 1.00 96.10 403 A 1 ATOM 3198 N NE2 . GLN A 0 403 . 19.417 -17.549 -19.097 1.00 96.10 403 A 1 ATOM 3199 O OE1 . GLN A 0 403 . 19.176 -17.460 -21.260 1.00 96.10 403 A 1 ATOM 3200 N N . THR A 0 404 . 19.965 -12.473 -23.722 1.00 95.97 404 A 1 ATOM 3201 C CA . THR A 0 404 . 20.548 -11.917 -24.950 1.00 95.97 404 A 1 ATOM 3202 C C . THR A 0 404 . 20.877 -10.436 -24.787 1.00 95.97 404 A 1 ATOM 3203 C CB . THR A 0 404 . 19.600 -12.105 -26.142 1.00 95.97 404 A 1 ATOM 3204 O O . THR A 0 404 . 21.956 -9.998 -25.186 1.00 95.97 404 A 1 ATOM 3205 C CG2 . THR A 0 404 . 20.205 -11.610 -27.456 1.00 95.97 404 A 1 ATOM 3206 O OG1 . THR A 0 404 . 19.316 -13.472 -26.326 1.00 95.97 404 A 1 ATOM 3207 N N . GLU A 0 405 . 19.964 -9.663 -24.198 1.00 95.05 405 A 1 ATOM 3208 C CA . GLU A 0 405 . 20.188 -8.237 -23.970 1.00 95.05 405 A 1 ATOM 3209 C C . GLU A 0 405 . 21.286 -7.998 -22.934 1.00 95.05 405 A 1 ATOM 3210 C CB . GLU A 0 405 . 18.882 -7.531 -23.578 1.00 95.05 405 A 1 ATOM 3211 O O . GLU A 0 405 . 22.149 -7.162 -23.188 1.00 95.05 405 A 1 ATOM 3212 C CG . GLU A 0 405 . 17.898 -7.414 -24.754 1.00 95.05 405 A 1 ATOM 3213 C CD . GLU A 0 405 . 18.470 -6.636 -25.951 1.00 95.05 405 A 1 ATOM 3214 O OE1 . GLU A 0 405 . 18.341 -7.093 -27.107 1.00 95.05 405 A 1 ATOM 3215 O OE2 . GLU A 0 405 . 18.965 -5.496 -25.794 1.00 95.05 405 A 1 ATOM 3216 N N . ASP A 0 406 . 21.312 -8.769 -21.845 1.00 93.37 406 A 1 ATOM 3217 C CA . ASP A 0 406 . 22.317 -8.660 -20.781 1.00 93.37 406 A 1 ATOM 3218 C C . ASP A 0 406 . 23.738 -8.948 -21.293 1.00 93.37 406 A 1 ATOM 3219 C CB . ASP A 0 406 . 21.915 -9.612 -19.643 1.00 93.37 406 A 1 ATOM 3220 O O . ASP A 0 406 . 24.662 -8.169 -21.070 1.00 93.37 406 A 1 ATOM 3221 C CG . ASP A 0 406 . 22.667 -9.321 -18.348 1.00 93.37 406 A 1 ATOM 3222 O OD1 . ASP A 0 406 . 22.629 -8.143 -17.928 1.00 93.37 406 A 1 ATOM 3223 O OD2 . ASP A 0 406 . 23.217 -10.290 -17.781 1.00 93.37 406 A 1 ATOM 3224 N N . LEU A 0 407 . 23.907 -9.995 -22.110 1.00 93.81 407 A 1 ATOM 3225 C CA . LEU A 0 407 . 25.193 -10.317 -22.747 1.00 93.81 407 A 1 ATOM 3226 C C . LEU A 0 407 . 25.685 -9.241 -23.725 1.00 93.81 407 A 1 ATOM 3227 C CB . LEU A 0 407 . 25.053 -11.649 -23.505 1.00 93.81 407 A 1 ATOM 3228 O O . LEU A 0 407 . 26.882 -9.167 -24.003 1.00 93.81 407 A 1 ATOM 3229 C CG . LEU A 0 407 . 24.993 -12.893 -22.605 1.00 93.81 407 A 1 ATOM 3230 C CD1 . LEU A 0 407 . 24.604 -14.104 -23.457 1.00 93.81 407 A 1 ATOM 3231 C CD2 . LEU A 0 407 . 26.345 -13.193 -21.950 1.00 93.81 407 A 1 ATOM 3232 N N . SER A 0 408 . 24.772 -8.447 -24.289 1.00 92.61 408 A 1 ATOM 3233 C CA . SER A 0 408 . 25.081 -7.376 -25.246 1.00 92.61 408 A 1 ATOM 3234 C C . SER A 0 408 . 25.036 -5.976 -24.626 1.00 92.61 408 A 1 ATOM 3235 C CB . SER A 0 408 . 24.175 -7.489 -26.475 1.00 92.61 408 A 1 ATOM 3236 O O . SER A 0 408 . 25.057 -4.977 -25.357 1.00 92.61 408 A 1 ATOM 3237 O OG . SER A 0 408 . 22.861 -7.030 -26.216 1.00 92.61 408 A 1 ATOM 3238 N N . TRP A 0 409 . 24.922 -5.889 -23.296 1.00 90.55 409 A 1 ATOM 3239 C CA . TRP A 0 409 . 24.802 -4.623 -22.592 1.00 90.55 409 A 1 ATOM 3240 C C . TRP A 0 409 . 26.156 -3.913 -22.555 1.00 90.55 409 A 1 ATOM 3241 C CB . TRP A 0 409 . 24.204 -4.834 -21.198 1.00 90.55 409 A 1 ATOM 3242 O O . TRP A 0 409 . 27.093 -4.341 -21.888 1.00 90.55 409 A 1 ATOM 3243 C CG . TRP A 0 409 . 23.541 -3.612 -20.642 1.00 90.55 409 A 1 ATOM 3244 C CD1 . TRP A 0 409 . 24.155 -2.578 -20.024 1.00 90.55 409 A 1 ATOM 3245 C CD2 . TRP A 0 409 . 22.123 -3.276 -20.670 1.00 90.55 409 A 1 ATOM 3246 C CE2 . TRP A 0 409 . 21.938 -2.038 -19.983 1.00 90.55 409 A 1 ATOM 3247 C CE3 . TRP A 0 409 . 20.978 -3.892 -21.220 1.00 90.55 409 A 1 ATOM 3248 N NE1 . TRP A 0 409 . 23.215 -1.645 -19.631 1.00 90.55 409 A 1 ATOM 3249 C CH2 . TRP A 0 409 . 19.547 -2.102 -20.369 1.00 90.55 409 A 1 ATOM 3250 C CZ2 . TRP A 0 409 . 20.667 -1.473 -19.795 1.00 90.55 409 A 1 ATOM 3251 C CZ3 . TRP A 0 409 . 19.711 -3.292 -21.104 1.00 90.55 409 A 1 ATOM 3252 N N . GLU A 0 410 . 26.257 -2.817 -23.302 1.00 91.50 410 A 1 ATOM 3253 C CA . GLU A 0 410 . 27.448 -1.970 -23.360 1.00 91.50 410 A 1 ATOM 3254 C C . GLU A 0 410 . 27.121 -0.582 -22.810 1.00 91.50 410 A 1 ATOM 3255 C CB . GLU A 0 410 . 27.979 -1.863 -24.799 1.00 91.50 410 A 1 ATOM 3256 O O . GLU A 0 410 . 26.120 0.035 -23.210 1.00 91.50 410 A 1 ATOM 3257 C CG . GLU A 0 410 . 28.568 -3.177 -25.343 1.00 91.50 410 A 1 ATOM 3258 C CD . GLU A 0 410 . 29.064 -3.062 -26.799 1.00 91.50 410 A 1 ATOM 3259 O OE1 . GLU A 0 410 . 29.683 -4.036 -27.287 1.00 91.50 410 A 1 ATOM 3260 O OE2 . GLU A 0 410 . 28.800 -2.024 -27.455 1.00 91.50 410 A 1 ATOM 3261 N N . ASP A 0 411 . 27.993 -0.084 -21.935 1.00 90.86 411 A 1 ATOM 3262 C CA . ASP A 0 411 . 27.928 1.283 -21.436 1.00 90.86 411 A 1 ATOM 3263 C C . ASP A 0 411 . 28.162 2.274 -22.579 1.00 90.86 411 A 1 ATOM 3264 C CB . ASP A 0 411 . 28.932 1.508 -20.296 1.00 90.86 411 A 1 ATOM 3265 O O . ASP A 0 411 . 28.974 2.059 -23.484 1.00 90.86 411 A 1 ATOM 3266 C CG . ASP A 0 411 . 28.644 0.647 -19.062 1.00 90.86 411 A 1 ATOM 3267 O OD1 . ASP A 0 411 . 27.451 0.354 -18.818 1.00 90.86 411 A 1 ATOM 3268 O OD2 . ASP A 0 411 . 29.634 0.271 -18.395 1.00 90.86 411 A 1 ATOM 3269 N N . VAL A 0 412 . 27.431 3.383 -22.539 1.00 94.15 412 A 1 ATOM 3270 C CA . VAL A 0 412 . 27.591 4.498 -23.474 1.00 94.15 412 A 1 ATOM 3271 C C . VAL A 0 412 . 27.867 5.765 -22.682 1.00 94.15 412 A 1 ATOM 3272 C CB . VAL A 0 412 . 26.395 4.645 -24.434 1.00 94.15 412 A 1 ATOM 3273 O O . VAL A 0 412 . 27.604 5.827 -21.485 1.00 94.15 412 A 1 ATOM 3274 C CG1 . VAL A 0 412 . 26.206 3.388 -25.287 1.00 94.15 412 A 1 ATOM 3275 C CG2 . VAL A 0 412 . 25.082 4.968 -23.722 1.00 94.15 412 A 1 ATOM 3276 N N . ALA A 0 413 . 28.427 6.771 -23.346 1.00 95.16 413 A 1 ATOM 3277 C CA . ALA A 0 413 . 28.705 8.046 -22.703 1.00 95.16 413 A 1 ATOM 3278 C C . ALA A 0 413 . 27.409 8.731 -22.221 1.00 95.16 413 A 1 ATOM 3279 C CB . ALA A 0 413 . 29.522 8.898 -23.677 1.00 95.16 413 A 1 ATOM 3280 O O . ALA A 0 413 . 26.344 8.565 -22.821 1.00 95.16 413 A 1 ATOM 3281 N N . GLU A 0 414 . 27.513 9.506 -21.139 1.00 93.24 414 A 1 ATOM 3282 C CA . GLU A 0 414 . 26.373 10.151 -20.468 1.00 93.24 414 A 1 ATOM 3283 C C . GLU A 0 414 . 25.578 11.082 -21.402 1.00 93.24 414 A 1 ATOM 3284 C CB . GLU A 0 414 . 26.886 10.976 -19.274 1.00 93.24 414 A 1 ATOM 3285 O O . GLU A 0 414 . 24.357 11.184 -21.301 1.00 93.24 414 A 1 ATOM 3286 C CG . GLU A 0 414 . 27.606 10.149 -18.194 1.00 93.24 414 A 1 ATOM 3287 C CD . GLU A 0 414 . 28.143 11.008 -17.031 1.00 93.24 414 A 1 ATOM 3288 O OE1 . GLU A 0 414 . 28.681 10.407 -16.074 1.00 93.24 414 A 1 ATOM 3289 O OE2 . GLU A 0 414 . 28.114 12.258 -17.140 1.00 93.24 414 A 1 ATOM 3290 N N . ASP A 0 415 . 26.245 11.729 -22.363 1.00 94.32 415 A 1 ATOM 3291 C CA . ASP A 0 415 . 25.609 12.576 -23.376 1.00 94.32 415 A 1 ATOM 3292 C C . ASP A 0 415 . 24.715 11.767 -24.328 1.00 94.32 415 A 1 ATOM 3293 C CB . ASP A 0 415 . 26.679 13.385 -24.137 1.00 94.32 415 A 1 ATOM 3294 O O . ASP A 0 415 . 23.592 12.179 -24.628 1.00 94.32 415 A 1 ATOM 3295 C CG . ASP A 0 415 . 27.708 12.556 -24.926 1.00 94.32 415 A 1 ATOM 3296 O OD1 . ASP A 0 415 . 27.979 11.401 -24.528 1.00 94.32 415 A 1 ATOM 3297 O OD2 . ASP A 0 415 . 28.267 13.104 -25.903 1.00 94.32 415 A 1 ATOM 3298 N N . ILE A 0 416 . 25.159 10.573 -24.727 1.00 96.22 416 A 1 ATOM 3299 C CA . ILE A 0 416 . 24.349 9.631 -25.504 1.00 96.22 416 A 1 ATOM 3300 C C . ILE A 0 416 . 23.148 9.162 -24.673 1.00 96.22 416 A 1 ATOM 3301 C CB . ILE A 0 416 . 25.201 8.440 -26.004 1.00 96.22 416 A 1 ATOM 3302 O O . ILE A 0 416 . 22.034 9.101 -25.197 1.00 96.22 416 A 1 ATOM 3303 C CG1 . ILE A 0 416 . 26.367 8.927 -26.895 1.00 96.22 416 A 1 ATOM 3304 C CG2 . ILE A 0 416 . 24.321 7.434 -26.772 1.00 96.22 416 A 1 ATOM 3305 C CD1 . ILE A 0 416 . 27.326 7.816 -27.344 1.00 96.22 416 A 1 ATOM 3306 N N . VAL A 0 417 . 23.335 8.851 -23.384 1.00 96.36 417 A 1 ATOM 3307 C CA . VAL A 0 417 . 22.220 8.472 -22.494 1.00 96.36 417 A 1 ATOM 3308 C C . VAL A 0 417 . 21.202 9.605 -22.384 1.00 96.36 417 A 1 ATOM 3309 C CB . VAL A 0 417 . 22.703 8.043 -21.094 1.00 96.36 417 A 1 ATOM 3310 O O . VAL A 0 417 . 20.001 9.358 -22.509 1.00 96.36 417 A 1 ATOM 3311 C CG1 . VAL A 0 417 . 21.519 7.703 -20.184 1.00 96.36 417 A 1 ATOM 3312 C CG2 . VAL A 0 417 . 23.585 6.799 -21.205 1.00 96.36 417 A 1 ATOM 3313 N N . ALA A 0 418 . 21.654 10.852 -22.246 1.00 95.39 418 A 1 ATOM 3314 C CA . ALA A 0 418 . 20.775 12.015 -22.210 1.00 95.39 418 A 1 ATOM 3315 C C . ALA A 0 418 . 19.936 12.147 -23.499 1.00 95.39 418 A 1 ATOM 3316 C CB . ALA A 0 418 . 21.630 13.262 -21.952 1.00 95.39 418 A 1 ATOM 3317 O O . ALA A 0 418 . 18.727 12.384 -23.433 1.00 95.39 418 A 1 ATOM 3318 N N . GLU A 0 419 . 20.532 11.933 -24.677 1.00 96.44 419 A 1 ATOM 3319 C CA . GLU A 0 419 . 19.805 11.919 -25.957 1.00 96.44 419 A 1 ATOM 3320 C C . GLU A 0 419 . 18.787 10.767 -26.049 1.00 96.44 419 A 1 ATOM 3321 C CB . GLU A 0 419 . 20.788 11.817 -27.134 1.00 96.44 419 A 1 ATOM 3322 O O . GLU A 0 419 . 17.645 10.955 -26.498 1.00 96.44 419 A 1 ATOM 3323 C CG . GLU A 0 419 . 21.603 13.099 -27.364 1.00 96.44 419 A 1 ATOM 3324 C CD . GLU A 0 419 . 22.506 13.022 -28.610 1.00 96.44 419 A 1 ATOM 3325 O OE1 . GLU A 0 419 . 23.122 14.064 -28.932 1.00 96.44 419 A 1 ATOM 3326 O OE2 . GLU A 0 419 . 22.503 11.974 -29.301 1.00 96.44 419 A 1 ATOM 3327 N N . GLN A 0 420 . 19.166 9.571 -25.584 1.00 97.26 420 A 1 ATOM 3328 C CA . GLN A 0 420 . 18.259 8.423 -25.500 1.00 97.26 420 A 1 ATOM 3329 C C . GLN A 0 420 . 17.082 8.721 -24.567 1.00 97.26 420 A 1 ATOM 3330 C CB . GLN A 0 420 . 19.000 7.180 -24.993 1.00 97.26 420 A 1 ATOM 3331 O O . GLN A 0 420 . 15.937 8.413 -24.905 1.00 97.26 420 A 1 ATOM 3332 C CG . GLN A 0 420 . 20.044 6.623 -25.967 1.00 97.26 420 A 1 ATOM 3333 C CD . GLN A 0 420 . 20.873 5.510 -25.330 1.00 97.26 420 A 1 ATOM 3334 N NE2 . GLN A 0 420 . 21.907 5.046 -25.996 1.00 97.26 420 A 1 ATOM 3335 O OE1 . GLN A 0 420 . 20.598 5.005 -24.253 1.00 97.26 420 A 1 ATOM 3336 N N . PHE A 0 421 . 17.335 9.370 -23.431 1.00 97.52 421 A 1 ATOM 3337 C CA . PHE A 0 421 . 16.309 9.735 -22.462 1.00 97.52 421 A 1 ATOM 3338 C C . PHE A 0 421 . 15.309 10.748 -23.027 1.00 97.52 421 A 1 ATOM 3339 C CB . PHE A 0 421 . 16.975 10.283 -21.201 1.00 97.52 421 A 1 ATOM 3340 O O . PHE A 0 421 . 14.099 10.589 -22.858 1.00 97.52 421 A 1 ATOM 3341 C CG . PHE A 0 421 . 15.986 10.461 -20.073 1.00 97.52 421 A 1 ATOM 3342 C CD1 . PHE A 0 421 . 15.561 11.735 -19.663 1.00 97.52 421 A 1 ATOM 3343 C CD2 . PHE A 0 421 . 15.485 9.321 -19.434 1.00 97.52 421 A 1 ATOM 3344 C CE1 . PHE A 0 421 . 14.663 11.859 -18.585 1.00 97.52 421 A 1 ATOM 3345 C CE2 . PHE A 0 421 . 14.596 9.441 -18.358 1.00 97.52 421 A 1 ATOM 3346 C CZ . PHE A 0 421 . 14.178 10.710 -17.939 1.00 97.52 421 A 1 ATOM 3347 N N . LEU A 0 422 . 15.776 11.749 -23.780 1.00 96.90 422 A 1 ATOM 3348 C CA . LEU A 0 422 . 14.888 12.678 -24.490 1.00 96.90 422 A 1 ATOM 3349 C C . LEU A 0 422 . 13.974 11.942 -25.483 1.00 96.90 422 A 1 ATOM 3350 C CB . LEU A 0 422 . 15.726 13.747 -25.211 1.00 96.90 422 A 1 ATOM 3351 O O . LEU A 0 422 . 12.780 12.240 -25.573 1.00 96.90 422 A 1 ATOM 3352 C CG . LEU A 0 422 . 16.439 14.750 -24.285 1.00 96.90 422 A 1 ATOM 3353 C CD1 . LEU A 0 422 . 17.306 15.680 -25.135 1.00 96.90 422 A 1 ATOM 3354 C CD2 . LEU A 0 422 . 15.455 15.609 -23.485 1.00 96.90 422 A 1 ATOM 3355 N N . THR A 0 423 . 14.506 10.937 -26.182 1.00 96.88 423 A 1 ATOM 3356 C CA . THR A 0 423 . 13.713 10.072 -27.070 1.00 96.88 423 A 1 ATOM 3357 C C . THR A 0 423 . 12.700 9.234 -26.280 1.00 96.88 423 A 1 ATOM 3358 C CB . THR A 0 423 . 14.627 9.167 -27.909 1.00 96.88 423 A 1 ATOM 3359 O O . THR A 0 423 . 11.542 9.107 -26.693 1.00 96.88 423 A 1 ATOM 3360 C CG2 . THR A 0 423 . 13.840 8.356 -28.942 1.00 96.88 423 A 1 ATOM 3361 O OG1 . THR A 0 423 . 15.547 9.954 -28.631 1.00 96.88 423 A 1 ATOM 3362 N N . ALA A 0 424 . 13.098 8.708 -25.119 1.00 96.39 424 A 1 ATOM 3363 C CA . ALA A 0 424 . 12.226 7.949 -24.230 1.00 96.39 424 A 1 ATOM 3364 C C . ALA A 0 424 . 11.062 8.800 -23.702 1.00 96.39 424 A 1 ATOM 3365 C CB . ALA A 0 424 . 13.057 7.341 -23.097 1.00 96.39 424 A 1 ATOM 3366 O O . ALA A 0 424 . 9.926 8.339 -23.752 1.00 96.39 424 A 1 ATOM 3367 N N . ILE A 0 425 . 11.288 10.062 -23.312 1.00 96.09 425 A 1 ATOM 3368 C CA . ILE A 0 425 . 10.217 10.989 -22.894 1.00 96.09 425 A 1 ATOM 3369 C C . ILE A 0 425 . 9.172 11.167 -24.005 1.00 96.09 425 A 1 ATOM 3370 C CB . ILE A 0 425 . 10.805 12.357 -22.465 1.00 96.09 425 A 1 ATOM 3371 O O . ILE A 0 425 . 7.967 11.091 -23.752 1.00 96.09 425 A 1 ATOM 3372 C CG1 . ILE A 0 425 . 11.589 12.232 -21.140 1.00 96.09 425 A 1 ATOM 3373 C CG2 . ILE A 0 425 . 9.682 13.408 -22.296 1.00 96.09 425 A 1 ATOM 3374 C CD1 . ILE A 0 425 . 12.519 13.426 -20.883 1.00 96.09 425 A 1 ATOM 3375 N N . ILE A 0 426 . 9.609 11.368 -25.254 1.00 94.61 426 A 1 ATOM 3376 C CA . ILE A 0 426 . 8.688 11.495 -26.395 1.00 94.61 426 A 1 ATOM 3377 C C . ILE A 0 426 . 7.882 10.201 -26.571 1.00 94.61 426 A 1 ATOM 3378 C CB . ILE A 0 426 . 9.451 11.882 -27.682 1.00 94.61 426 A 1 ATOM 3379 O O . ILE A 0 426 . 6.662 10.258 -26.742 1.00 94.61 426 A 1 ATOM 3380 C CG1 . ILE A 0 426 . 10.087 13.284 -27.530 1.00 94.61 426 A 1 ATOM 3381 C CG2 . ILE A 0 426 . 8.511 11.863 -28.906 1.00 94.61 426 A 1 ATOM 3382 C CD1 . ILE A 0 426 . 11.090 13.634 -28.637 1.00 94.61 426 A 1 ATOM 3383 N N . SER A 0 427 . 8.538 9.040 -26.484 1.00 94.47 427 A 1 ATOM 3384 C CA . SER A 0 427 . 7.874 7.734 -26.554 1.00 94.47 427 A 1 ATOM 3385 C C . SER A 0 427 . 6.880 7.527 -25.404 1.00 94.47 427 A 1 ATOM 3386 C CB . SER A 0 427 . 8.927 6.621 -26.580 1.00 94.47 427 A 1 ATOM 3387 O O . SER A 0 427 . 5.765 7.069 -25.645 1.00 94.47 427 A 1 ATOM 3388 O OG . SER A 0 427 . 8.313 5.345 -26.668 1.00 94.47 427 A 1 ATOM 3389 N N . ASN A 0 428 . 7.225 7.933 -24.181 1.00 94.82 428 A 1 ATOM 3390 C CA . ASN A 0 428 . 6.364 7.846 -23.000 1.00 94.82 428 A 1 ATOM 3391 C C . ASN A 0 428 . 5.072 8.638 -23.190 1.00 94.82 428 A 1 ATOM 3392 C CB . ASN A 0 428 . 7.130 8.361 -21.764 1.00 94.82 428 A 1 ATOM 3393 O O . ASN A 0 428 . 3.994 8.169 -22.827 1.00 94.82 428 A 1 ATOM 3394 C CG . ASN A 0 428 . 8.218 7.413 -21.307 1.00 94.82 428 A 1 ATOM 3395 N ND2 . ASN A 0 428 . 9.055 7.815 -20.383 1.00 94.82 428 A 1 ATOM 3396 O OD1 . ASN A 0 428 . 8.285 6.290 -21.757 1.00 94.82 428 A 1 ATOM 3397 N N . ASN A 0 429 . 5.153 9.822 -23.795 1.00 92.07 429 A 1 ATOM 3398 C CA . ASN A 0 429 . 3.985 10.665 -24.062 1.00 92.07 429 A 1 ATOM 3399 C C . ASN A 0 429 . 3.026 10.034 -25.084 1.00 92.07 429 A 1 ATOM 3400 C CB . ASN A 0 429 . 4.481 12.049 -24.513 1.00 92.07 429 A 1 ATOM 3401 O O . ASN A 0 429 . 1.826 10.290 -25.043 1.00 92.07 429 A 1 ATOM 3402 C CG . ASN A 0 429 . 5.207 12.792 -23.405 1.00 92.07 429 A 1 ATOM 3403 N ND2 . ASN A 0 429 . 5.795 13.928 -23.698 1.00 92.07 429 A 1 ATOM 3404 O OD1 . ASN A 0 429 . 5.217 12.395 -22.254 1.00 92.07 429 A 1 ATOM 3405 N N . GLN A 0 430 . 3.529 9.182 -25.979 1.00 91.54 430 A 1 ATOM 3406 C CA . GLN A 0 430 . 2.713 8.476 -26.970 1.00 91.54 430 A 1 ATOM 3407 C C . GLN A 0 430 . 1.950 7.278 -26.378 1.00 91.54 430 A 1 ATOM 3408 C CB . GLN A 0 430 . 3.604 8.034 -28.138 1.00 91.54 430 A 1 ATOM 3409 O O . GLN A 0 430 . 0.980 6.824 -26.987 1.00 91.54 430 A 1 ATOM 3410 C CG . GLN A 0 430 . 4.188 9.224 -28.917 1.00 91.54 430 A 1 ATOM 3411 C CD . GLN A 0 430 . 5.271 8.813 -29.910 1.00 91.54 430 A 1 ATOM 3412 N NE2 . GLN A 0 430 . 5.789 9.742 -30.683 1.00 91.54 430 A 1 ATOM 3413 O OE1 . GLN A 0 430 . 5.679 7.670 -30.027 1.00 91.54 430 A 1 ATOM 3414 N N . LEU A 0 431 . 2.338 6.792 -25.190 1.00 90.14 431 A 1 ATOM 3415 C CA . LEU A 0 431 . 1.664 5.678 -24.507 1.00 90.14 431 A 1 ATOM 3416 C C . LEU A 0 431 . 0.240 6.023 -24.040 1.00 90.14 431 A 1 ATOM 3417 C CB . LEU A 0 431 . 2.502 5.198 -23.306 1.00 90.14 431 A 1 ATOM 3418 O O . LEU A 0 431 . -0.546 5.112 -23.802 1.00 90.14 431 A 1 ATOM 3419 C CG . LEU A 0 431 . 3.892 4.631 -23.645 1.00 90.14 431 A 1 ATOM 3420 C CD1 . LEU A 0 431 . 4.650 4.329 -22.353 1.00 90.14 431 A 1 ATOM 3421 C CD2 . LEU A 0 431 . 3.814 3.342 -24.470 1.00 90.14 431 A 1 ATOM 3422 N N . ASP A 0 432 . -0.109 7.311 -23.951 1.00 80.66 432 A 1 ATOM 3423 C CA . ASP A 0 432 . -1.455 7.760 -23.555 1.00 80.66 432 A 1 ATOM 3424 C C . ASP A 0 432 . -2.494 7.609 -24.677 1.00 80.66 432 A 1 ATOM 3425 C CB . ASP A 0 432 . -1.418 9.224 -23.097 1.00 80.66 432 A 1 ATOM 3426 O O . ASP A 0 432 . -3.677 7.884 -24.480 1.00 80.66 432 A 1 ATOM 3427 C CG . ASP A 0 432 . -0.433 9.472 -21.964 1.00 80.66 432 A 1 ATOM 3428 O OD1 . ASP A 0 432 . -0.221 8.589 -21.106 1.00 80.66 432 A 1 ATOM 3429 O OD2 . ASP A 0 432 . 0.214 10.539 -21.977 1.00 80.66 432 A 1 ATOM 3430 N N . SER A 0 433 . -2.061 7.212 -25.876 1.00 73.72 433 A 1 ATOM 3431 C CA . SER A 0 433 . -2.952 6.999 -27.009 1.00 73.72 433 A 1 ATOM 3432 C C . SER A 0 433 . -3.963 5.886 -26.719 1.00 73.72 433 A 1 ATOM 3433 C CB . SER A 0 433 . -2.123 6.663 -28.247 1.00 73.72 433 A 1 ATOM 3434 O O . SER A 0 433 . -3.593 4.782 -26.309 1.00 73.72 433 A 1 ATOM 3435 O OG . SER A 0 433 . -2.959 6.456 -29.371 1.00 73.72 433 A 1 ATOM 3436 N N . GLU A 0 434 . -5.237 6.133 -27.046 1.00 63.59 434 A 1 ATOM 3437 C CA . GLU A 0 434 . -6.320 5.135 -26.983 1.00 63.59 434 A 1 ATOM 3438 C C . GLU A 0 434 . -6.010 3.864 -27.794 1.00 63.59 434 A 1 ATOM 3439 C CB . GLU A 0 434 . -7.632 5.736 -27.517 1.00 63.59 434 A 1 ATOM 3440 O O . GLU A 0 434 . -6.617 2.820 -27.564 1.00 63.59 434 A 1 ATOM 3441 C CG . GLU A 0 434 . -8.238 6.817 -26.608 1.00 63.59 434 A 1 ATOM 3442 C CD . GLU A 0 434 . -9.613 7.313 -27.100 1.00 63.59 434 A 1 ATOM 3443 O OE1 . GLU A 0 434 . -10.311 7.971 -26.292 1.00 63.59 434 A 1 ATOM 3444 O OE2 . GLU A 0 434 . -9.958 7.060 -28.277 1.00 63.59 434 A 1 ATOM 3445 N N . ALA A 0 435 . -5.041 3.926 -28.714 1.00 63.78 435 A 1 ATOM 3446 C CA . ALA A 0 435 . -4.567 2.771 -29.464 1.00 63.78 435 A 1 ATOM 3447 C C . ALA A 0 435 . -3.986 1.657 -28.573 1.00 63.78 435 A 1 ATOM 3448 C CB . ALA A 0 435 . -3.524 3.257 -30.478 1.00 63.78 435 A 1 ATOM 3449 O O . ALA A 0 435 . -4.005 0.499 -28.985 1.00 63.78 435 A 1 ATOM 3450 N N . VAL A 0 436 . -3.464 1.983 -27.381 1.00 65.47 436 A 1 ATOM 3451 C CA . VAL A 0 436 . -2.892 0.981 -26.462 1.00 65.47 436 A 1 ATOM 3452 C C . VAL A 0 436 . -3.947 0.451 -25.493 1.00 65.47 436 A 1 ATOM 3453 C CB . VAL A 0 436 . -1.659 1.519 -25.707 1.00 65.47 436 A 1 ATOM 3454 O O . VAL A 0 436 . -4.062 -0.762 -25.318 1.00 65.47 436 A 1 ATOM 3455 C CG1 . VAL A 0 436 . -0.954 0.360 -24.989 1.00 65.47 436 A 1 ATOM 3456 C CG2 . VAL A 0 436 . -0.638 2.169 -26.653 1.00 65.47 436 A 1 ATOM 3457 N N . PHE A 0 437 . -4.753 1.345 -24.911 1.00 70.26 437 A 1 ATOM 3458 C CA . PHE A 0 437 . -5.879 0.990 -24.048 1.00 70.26 437 A 1 ATOM 3459 C C . PHE A 0 437 . -7.132 1.783 -24.442 1.00 70.26 437 A 1 ATOM 3460 C CB . PHE A 0 437 . -5.519 1.216 -22.576 1.00 70.26 437 A 1 ATOM 3461 O O . PHE A 0 437 . -7.287 2.931 -24.018 1.00 70.26 437 A 1 ATOM 3462 C CG . PHE A 0 437 . -4.425 0.307 -22.056 1.00 70.26 437 A 1 ATOM 3463 C CD1 . PHE A 0 437 . -4.592 -1.092 -22.068 1.00 70.26 437 A 1 ATOM 3464 C CD2 . PHE A 0 437 . -3.245 0.863 -21.536 1.00 70.26 437 A 1 ATOM 3465 C CE1 . PHE A 0 437 . -3.579 -1.932 -21.572 1.00 70.26 437 A 1 ATOM 3466 C CE2 . PHE A 0 437 . -2.246 0.021 -21.026 1.00 70.26 437 A 1 ATOM 3467 C CZ . PHE A 0 437 . -2.400 -1.374 -21.053 1.00 70.26 437 A 1 ATOM 3468 N N . PRO A 0 438 . -8.056 1.191 -25.221 1.00 61.37 438 A 1 ATOM 3469 C CA . PRO A 0 438 . -9.289 1.866 -25.598 1.00 61.37 438 A 1 ATOM 3470 C C . PRO A 0 438 . -10.181 2.034 -24.361 1.00 61.37 438 A 1 ATOM 3471 C CB . PRO A 0 438 . -9.905 1.006 -26.707 1.00 61.37 438 A 1 ATOM 3472 O O . PRO A 0 438 . -10.814 1.089 -23.892 1.00 61.37 438 A 1 ATOM 3473 C CG . PRO A 0 438 . -9.332 -0.389 -26.461 1.00 61.37 438 A 1 ATOM 3474 C CD . PRO A 0 438 . -7.958 -0.113 -25.859 1.00 61.37 438 A 1 ATOM 3475 N N . SER A 0 439 . -10.226 3.250 -23.812 1.00 64.85 439 A 1 ATOM 3476 C CA . SER A 0 439 . -11.127 3.620 -22.718 1.00 64.85 439 A 1 ATOM 3477 C C . SER A 0 439 . -11.816 4.940 -23.039 1.00 64.85 439 A 1 ATOM 3478 C CB . SER A 0 439 . -10.395 3.650 -21.371 1.00 64.85 439 A 1 ATOM 3479 O O . SER A 0 439 . -11.447 6.002 -22.537 1.00 64.85 439 A 1 ATOM 3480 O OG . SER A 0 439 . -11.319 3.892 -20.317 1.00 64.85 439 A 1 ATOM 3481 N N . ASN A 0 440 . -12.899 4.856 -23.821 1.00 61.81 440 A 1 ATOM 3482 C CA . ASN A 0 440 . -13.722 6.003 -24.241 1.00 61.81 440 A 1 ATOM 3483 C C . ASN A 0 440 . -14.295 6.826 -23.064 1.00 61.81 440 A 1 ATOM 3484 C CB . ASN A 0 440 . -14.879 5.485 -25.127 1.00 61.81 440 A 1 ATOM 3485 O O . ASN A 0 440 . -14.913 7.872 -23.265 1.00 61.81 440 A 1 ATOM 3486 C CG . ASN A 0 440 . -14.431 4.862 -26.439 1.00 61.81 440 A 1 ATOM 3487 N ND2 . ASN A 0 440 . -15.339 4.319 -27.214 1.00 61.81 440 A 1 ATOM 3488 O OD1 . ASN A 0 440 . -13.271 4.809 -26.779 1.00 61.81 440 A 1 ATOM 3489 N N . ASN A 0 441 . -14.150 6.344 -21.825 1.00 71.97 441 A 1 ATOM 3490 C CA . ASN A 0 441 . -14.724 6.940 -20.627 1.00 71.97 441 A 1 ATOM 3491 C C . ASN A 0 441 . -13.729 7.063 -19.452 1.00 71.97 441 A 1 ATOM 3492 C CB . ASN A 0 441 . -15.995 6.149 -20.258 1.00 71.97 441 A 1 ATOM 3493 O O . ASN A 0 441 . -14.186 7.351 -18.344 1.00 71.97 441 A 1 ATOM 3494 C CG . ASN A 0 441 . -17.129 6.265 -21.270 1.00 71.97 441 A 1 ATOM 3495 N ND2 . ASN A 0 441 . -17.890 5.211 -21.446 1.00 71.97 441 A 1 ATOM 3496 O OD1 . ASN A 0 441 . -17.412 7.305 -21.855 1.00 71.97 441 A 1 ATOM 3497 N N . MET A 0 442 . -12.408 6.901 -19.648 1.00 79.35 442 A 1 ATOM 3498 C CA . MET A 0 442 . -11.414 7.050 -18.564 1.00 79.35 442 A 1 ATOM 3499 C C . MET A 0 442 . -11.574 8.389 -17.832 1.00 79.35 442 A 1 ATOM 3500 C CB . MET A 0 442 . -9.979 6.894 -19.105 1.00 79.35 442 A 1 ATOM 3501 O O . MET A 0 442 . -11.835 8.416 -16.629 1.00 79.35 442 A 1 ATOM 3502 C CG . MET A 0 442 . -8.907 7.275 -18.071 1.00 79.35 442 A 1 ATOM 3503 S SD . MET A 0 442 . -7.218 6.897 -18.609 1.00 79.35 442 A 1 ATOM 3504 C CE . MET A 0 442 . -6.215 7.905 -17.476 1.00 79.35 442 A 1 ATOM 3505 N N . MET A 0 443 . -11.503 9.503 -18.569 1.00 80.73 443 A 1 ATOM 3506 C CA . MET A 0 443 . -11.622 10.845 -17.986 1.00 80.73 443 A 1 ATOM 3507 C C . MET A 0 443 . -12.984 11.078 -17.326 1.00 80.73 443 A 1 ATOM 3508 C CB . MET A 0 443 . -11.340 11.915 -19.052 1.00 80.73 443 A 1 ATOM 3509 O O . MET A 0 443 . -13.042 11.649 -16.240 1.00 80.73 443 A 1 ATOM 3510 C CG . MET A 0 443 . -9.842 12.021 -19.358 1.00 80.73 443 A 1 ATOM 3511 S SD . MET A 0 443 . -8.819 12.561 -17.955 1.00 80.73 443 A 1 ATOM 3512 C CE . MET A 0 443 . -9.204 14.332 -17.914 1.00 80.73 443 A 1 ATOM 3513 N N . LYS A 0 444 . -14.074 10.555 -17.908 1.00 82.57 444 A 1 ATOM 3514 C CA . LYS A 0 444 . -15.415 10.643 -17.303 1.00 82.57 444 A 1 ATOM 3515 C C . LYS A 0 444 . -15.496 9.889 -15.975 1.00 82.57 444 A 1 ATOM 3516 C CB . LYS A 0 444 . -16.487 10.096 -18.254 1.00 82.57 444 A 1 ATOM 3517 O O . LYS A 0 444 . -16.184 10.327 -15.057 1.00 82.57 444 A 1 ATOM 3518 C CG . LYS A 0 444 . -16.609 10.882 -19.566 1.00 82.57 444 A 1 ATOM 3519 C CD . LYS A 0 444 . -17.781 10.316 -20.374 1.00 82.57 444 A 1 ATOM 3520 C CE . LYS A 0 444 . -17.748 10.819 -21.818 1.00 82.57 444 A 1 ATOM 3521 N NZ . LYS A 0 444 . -18.440 9.866 -22.717 1.00 82.57 444 A 1 ATOM 3522 N N . HIS A 0 445 . -14.810 8.751 -15.854 1.00 81.49 445 A 1 ATOM 3523 C CA . HIS A 0 445 . -14.765 7.987 -14.609 1.00 81.49 445 A 1 ATOM 3524 C C . HIS A 0 445 . -14.003 8.733 -13.513 1.00 81.49 445 A 1 ATOM 3525 C CB . HIS A 0 445 . -14.113 6.625 -14.854 1.00 81.49 445 A 1 ATOM 3526 O O . HIS A 0 445 . -14.471 8.803 -12.376 1.00 81.49 445 A 1 ATOM 3527 C CG . HIS A 0 445 . -14.368 5.675 -13.718 1.00 81.49 445 A 1 ATOM 3528 C CD2 . HIS A 0 445 . -13.636 5.500 -12.571 1.00 81.49 445 A 1 ATOM 3529 N ND1 . HIS A 0 445 . -15.402 4.779 -13.683 1.00 81.49 445 A 1 ATOM 3530 C CE1 . HIS A 0 445 . -15.273 4.044 -12.576 1.00 81.49 445 A 1 ATOM 3531 N NE2 . HIS A 0 445 . -14.251 4.479 -11.824 1.00 81.49 445 A 1 ATOM 3532 N N . ILE A 0 446 . -12.850 9.306 -13.870 1.00 86.62 446 A 1 ATOM 3533 C CA . ILE A 0 446 . -12.037 10.132 -12.971 1.00 86.62 446 A 1 ATOM 3534 C C . ILE A 0 446 . -12.858 11.324 -12.487 1.00 86.62 446 A 1 ATOM 3535 C CB . ILE A 0 446 . -10.744 10.590 -13.683 1.00 86.62 446 A 1 ATOM 3536 O O . ILE A 0 446 . -12.937 11.559 -11.285 1.00 86.62 446 A 1 ATOM 3537 C CG1 . ILE A 0 446 . -9.862 9.365 -14.001 1.00 86.62 446 A 1 ATOM 3538 C CG2 . ILE A 0 446 . -9.953 11.592 -12.818 1.00 86.62 446 A 1 ATOM 3539 C CD1 . ILE A 0 446 . -8.623 9.685 -14.845 1.00 86.62 446 A 1 ATOM 3540 N N . GLU A 0 447 . -13.522 12.024 -13.407 1.00 88.11 447 A 1 ATOM 3541 C CA . GLU A 0 447 . -14.380 13.165 -13.101 1.00 88.11 447 A 1 ATOM 3542 C C . GLU A 0 447 . -15.528 12.773 -12.162 1.00 88.11 447 A 1 ATOM 3543 C CB . GLU A 0 447 . -14.891 13.741 -14.426 1.00 88.11 447 A 1 ATOM 3544 O O . GLU A 0 447 . -15.708 13.389 -11.112 1.00 88.11 447 A 1 ATOM 3545 C CG . GLU A 0 447 . -15.681 15.034 -14.216 1.00 88.11 447 A 1 ATOM 3546 C CD . GLU A 0 447 . -16.139 15.673 -15.533 1.00 88.11 447 A 1 ATOM 3547 O OE1 . GLU A 0 447 . -16.485 16.872 -15.477 1.00 88.11 447 A 1 ATOM 3548 O OE2 . GLU A 0 447 . -16.151 14.968 -16.570 1.00 88.11 447 A 1 ATOM 3549 N N . LYS A 0 448 . -16.249 11.686 -12.465 1.00 87.58 448 A 1 ATOM 3550 C CA . LYS A 0 448 . -17.317 11.165 -11.597 1.00 87.58 448 A 1 ATOM 3551 C C . LYS A 0 448 . -16.819 10.881 -10.176 1.00 87.58 448 A 1 ATOM 3552 C CB . LYS A 0 448 . -17.925 9.914 -12.255 1.00 87.58 448 A 1 ATOM 3553 O O . LYS A 0 448 . -17.533 11.151 -9.211 1.00 87.58 448 A 1 ATOM 3554 C CG . LYS A 0 448 . -19.079 9.324 -11.431 1.00 87.58 448 A 1 ATOM 3555 C CD . LYS A 0 448 . -19.738 8.135 -12.143 1.00 87.58 448 A 1 ATOM 3556 C CE . LYS A 0 448 . -20.830 7.555 -11.235 1.00 87.58 448 A 1 ATOM 3557 N NZ . LYS A 0 448 . -21.563 6.425 -11.854 1.00 87.58 448 A 1 ATOM 3558 N N . LEU A 0 449 . -15.608 10.341 -10.036 1.00 88.45 449 A 1 ATOM 3559 C CA . LEU A 0 449 . -14.987 10.086 -8.737 1.00 88.45 449 A 1 ATOM 3560 C C . LEU A 0 449 . -14.524 11.361 -8.028 1.00 88.45 449 A 1 ATOM 3561 C CB . LEU A 0 449 . -13.812 9.118 -8.922 1.00 88.45 449 A 1 ATOM 3562 O O . LEU A 0 449 . -14.667 11.437 -6.810 1.00 88.45 449 A 1 ATOM 3563 C CG . LEU A 0 449 . -14.232 7.642 -8.911 1.00 88.45 449 A 1 ATOM 3564 C CD1 . LEU A 0 449 . -13.010 6.795 -9.242 1.00 88.45 449 A 1 ATOM 3565 C CD2 . LEU A 0 449 . -14.751 7.240 -7.522 1.00 88.45 449 A 1 ATOM 3566 N N . SER A 0 450 . -14.026 12.366 -8.755 1.00 91.77 450 A 1 ATOM 3567 C CA . SER A 0 450 . -13.660 13.669 -8.180 1.00 91.77 450 A 1 ATOM 3568 C C . SER A 0 450 . -14.830 14.322 -7.441 1.00 91.77 450 A 1 ATOM 3569 C CB . SER A 0 450 . -13.237 14.666 -9.261 1.00 91.77 450 A 1 ATOM 3570 O O . SER A 0 450 . -14.627 14.969 -6.418 1.00 91.77 450 A 1 ATOM 3571 O OG . SER A 0 450 . -12.133 14.246 -10.030 1.00 91.77 450 A 1 ATOM 3572 N N . TYR A 0 451 . -16.054 14.136 -7.943 1.00 91.73 451 A 1 ATOM 3573 C CA . TYR A 0 451 . -17.277 14.682 -7.346 1.00 91.73 451 A 1 ATOM 3574 C C . TYR A 0 451 . -17.947 13.750 -6.330 1.00 91.73 451 A 1 ATOM 3575 C CB . TYR A 0 451 . -18.237 15.112 -8.459 1.00 91.73 451 A 1 ATOM 3576 O O . TYR A 0 451 . -18.979 14.101 -5.756 1.00 91.73 451 A 1 ATOM 3577 C CG . TYR A 0 451 . -17.693 16.256 -9.290 1.00 91.73 451 A 1 ATOM 3578 C CD1 . TYR A 0 451 . -17.555 17.535 -8.716 1.00 91.73 451 A 1 ATOM 3579 C CD2 . TYR A 0 451 . -17.312 16.045 -10.628 1.00 91.73 451 A 1 ATOM 3580 C CE1 . TYR A 0 451 . -17.015 18.596 -9.470 1.00 91.73 451 A 1 ATOM 3581 C CE2 . TYR A 0 451 . -16.771 17.101 -11.382 1.00 91.73 451 A 1 ATOM 3582 O OH . TYR A 0 451 . -16.076 19.376 -11.545 1.00 91.73 451 A 1 ATOM 3583 C CZ . TYR A 0 451 . -16.614 18.374 -10.805 1.00 91.73 451 A 1 ATOM 3584 N N . HIS A 0 452 . -17.371 12.576 -6.063 1.00 88.85 452 A 1 ATOM 3585 C CA . HIS A 0 452 . -17.906 11.661 -5.064 1.00 88.85 452 A 1 ATOM 3586 C C . HIS A 0 452 . -17.891 12.313 -3.665 1.00 88.85 452 A 1 ATOM 3587 C CB . HIS A 0 452 . -17.090 10.366 -5.073 1.00 88.85 452 A 1 ATOM 3588 O O . HIS A 0 452 . -16.852 12.853 -3.286 1.00 88.85 452 A 1 ATOM 3589 C CG . HIS A 0 452 . -17.695 9.325 -4.179 1.00 88.85 452 A 1 ATOM 3590 C CD2 . HIS A 0 452 . -18.664 8.436 -4.535 1.00 88.85 452 A 1 ATOM 3591 N ND1 . HIS A 0 452 . -17.439 9.141 -2.840 1.00 88.85 452 A 1 ATOM 3592 C CE1 . HIS A 0 452 . -18.260 8.173 -2.395 1.00 88.85 452 A 1 ATOM 3593 N NE2 . HIS A 0 452 . -19.009 7.709 -3.400 1.00 88.85 452 A 1 ATOM 3594 N N . PRO A 0 453 . -18.958 12.215 -2.842 1.00 88.89 453 A 1 ATOM 3595 C CA . PRO A 0 453 . -19.043 12.916 -1.550 1.00 88.89 453 A 1 ATOM 3596 C C . PRO A 0 453 . -17.920 12.613 -0.547 1.00 88.89 453 A 1 ATOM 3597 C CB . PRO A 0 453 . -20.395 12.502 -0.960 1.00 88.89 453 A 1 ATOM 3598 O O . PRO A 0 453 . -17.639 13.424 0.334 1.00 88.89 453 A 1 ATOM 3599 C CG . PRO A 0 453 . -21.248 12.205 -2.189 1.00 88.89 453 A 1 ATOM 3600 C CD . PRO A 0 453 . -20.243 11.606 -3.167 1.00 88.89 453 A 1 ATOM 3601 N N . LEU A 0 454 . -17.292 11.436 -0.635 1.00 89.60 454 A 1 ATOM 3602 C CA . LEU A 0 454 . -16.123 11.075 0.188 1.00 89.60 454 A 1 ATOM 3603 C C . LEU A 0 454 . -14.799 11.650 -0.332 1.00 89.60 454 A 1 ATOM 3604 C CB . LEU A 0 454 . -16.002 9.545 0.322 1.00 89.60 454 A 1 ATOM 3605 O O . LEU A 0 454 . -13.842 11.720 0.426 1.00 89.60 454 A 1 ATOM 3606 C CG . LEU A 0 454 . -17.153 8.866 1.079 1.00 89.60 454 A 1 ATOM 3607 C CD1 . LEU A 0 454 . -16.914 7.360 1.102 1.00 89.60 454 A 1 ATOM 3608 C CD2 . LEU A 0 454 . -17.243 9.355 2.522 1.00 89.60 454 A 1 ATOM 3609 N N . ILE A 0 455 . -14.739 12.046 -1.604 1.00 93.24 455 A 1 ATOM 3610 C CA . ILE A 0 455 . -13.539 12.597 -2.242 1.00 93.24 455 A 1 ATOM 3611 C C . ILE A 0 455 . -13.610 14.119 -2.276 1.00 93.24 455 A 1 ATOM 3612 C CB . ILE A 0 455 . -13.367 12.007 -3.659 1.00 93.24 455 A 1 ATOM 3613 O O . ILE A 0 455 . -12.700 14.782 -1.792 1.00 93.24 455 A 1 ATOM 3614 C CG1 . ILE A 0 455 . -13.206 10.469 -3.658 1.00 93.24 455 A 1 ATOM 3615 C CG2 . ILE A 0 455 . -12.189 12.667 -4.393 1.00 93.24 455 A 1 ATOM 3616 C CD1 . ILE A 0 455 . -12.060 9.934 -2.789 1.00 93.24 455 A 1 ATOM 3617 N N . SER A 0 456 . -14.708 14.678 -2.788 1.00 93.42 456 A 1 ATOM 3618 C CA . SER A 0 456 . -14.860 16.116 -3.033 1.00 93.42 456 A 1 ATOM 3619 C C . SER A 0 456 . -14.700 16.971 -1.777 1.00 93.42 456 A 1 ATOM 3620 C CB . SER A 0 456 . -16.220 16.388 -3.678 1.00 93.42 456 A 1 ATOM 3621 O O . SER A 0 456 . -14.205 18.087 -1.858 1.00 93.42 456 A 1 ATOM 3622 O OG . SER A 0 456 . -17.282 15.908 -2.868 1.00 93.42 456 A 1 ATOM 3623 N N . ARG A 0 457 . -15.039 16.438 -0.596 1.00 93.36 457 A 1 ATOM 3624 C CA . ARG A 0 457 . -14.822 17.133 0.683 1.00 93.36 457 A 1 ATOM 3625 C C . ARG A 0 457 . -13.341 17.330 1.032 1.00 93.36 457 A 1 ATOM 3626 C CB . ARG A 0 457 . -15.575 16.403 1.803 1.00 93.36 457 A 1 ATOM 3627 O O . ARG A 0 457 . -13.016 18.226 1.802 1.00 93.36 457 A 1 ATOM 3628 C CG . ARG A 0 457 . -14.892 15.097 2.235 1.00 93.36 457 A 1 ATOM 3629 C CD . ARG A 0 457 . -15.622 14.466 3.413 1.00 93.36 457 A 1 ATOM 3630 N NE . ARG A 0 457 . -16.913 13.912 3.016 1.00 93.36 457 A 1 ATOM 3631 N NH1 . ARG A 0 457 . -17.829 13.860 5.115 1.00 93.36 457 A 1 ATOM 3632 N NH2 . ARG A 0 457 . -18.979 13.084 3.361 1.00 93.36 457 A 1 ATOM 3633 C CZ . ARG A 0 457 . -17.894 13.620 3.838 1.00 93.36 457 A 1 ATOM 3634 N N . PHE A 0 458 . -12.464 16.471 0.513 1.00 95.17 458 A 1 ATOM 3635 C CA . PHE A 0 458 . -11.029 16.453 0.808 1.00 95.17 458 A 1 ATOM 3636 C C . PHE A 0 458 . -10.161 16.846 -0.399 1.00 95.17 458 A 1 ATOM 3637 C CB . PHE A 0 458 . -10.629 15.096 1.388 1.00 95.17 458 A 1 ATOM 3638 O O . PHE A 0 458 . -8.938 16.877 -0.288 1.00 95.17 458 A 1 ATOM 3639 C CG . PHE A 0 458 . -11.333 14.706 2.672 1.00 95.17 458 A 1 ATOM 3640 C CD1 . PHE A 0 458 . -11.303 15.543 3.808 1.00 95.17 458 A 1 ATOM 3641 C CD2 . PHE A 0 458 . -12.016 13.478 2.729 1.00 95.17 458 A 1 ATOM 3642 C CE1 . PHE A 0 458 . -11.980 15.163 4.981 1.00 95.17 458 A 1 ATOM 3643 C CE2 . PHE A 0 458 . -12.665 13.086 3.910 1.00 95.17 458 A 1 ATOM 3644 C CZ . PHE A 0 458 . -12.662 13.934 5.031 1.00 95.17 458 A 1 ATOM 3645 N N . LEU A 0 459 . -10.779 17.141 -1.548 1.00 94.29 459 A 1 ATOM 3646 C CA . LEU A 0 459 . -10.105 17.437 -2.808 1.00 94.29 459 A 1 ATOM 3647 C C . LEU A 0 459 . -10.315 18.904 -3.200 1.00 94.29 459 A 1 ATOM 3648 C CB . LEU A 0 459 . -10.634 16.464 -3.880 1.00 94.29 459 A 1 ATOM 3649 O O . LEU A 0 459 . -11.418 19.300 -3.559 1.00 94.29 459 A 1 ATOM 3650 C CG . LEU A 0 459 . -9.955 16.609 -5.254 1.00 94.29 459 A 1 ATOM 3651 C CD1 . LEU A 0 459 . -8.477 16.233 -5.187 1.00 94.29 459 A 1 ATOM 3652 C CD2 . LEU A 0 459 . -10.618 15.672 -6.265 1.00 94.29 459 A 1 ATOM 3653 N N . ASP A 0 460 . -9.240 19.692 -3.190 1.00 87.65 460 A 1 ATOM 3654 C CA . ASP A 0 460 . -9.279 21.126 -3.522 1.00 87.65 460 A 1 ATOM 3655 C C . ASP A 0 460 . -9.445 21.394 -5.031 1.00 87.65 460 A 1 ATOM 3656 C CB . ASP A 0 460 . -7.982 21.750 -2.985 1.00 87.65 460 A 1 ATOM 3657 O O . ASP A 0 460 . -10.082 22.352 -5.457 1.00 87.65 460 A 1 ATOM 3658 C CG . ASP A 0 460 . -7.895 23.261 -3.215 1.00 87.65 460 A 1 ATOM 3659 O OD1 . ASP A 0 460 . -8.885 23.954 -2.904 1.00 87.65 460 A 1 ATOM 3660 O OD2 . ASP A 0 460 . -6.820 23.693 -3.695 1.00 87.65 460 A 1 ATOM 3661 N N . SER A 0 461 . -8.886 20.532 -5.884 1.00 90.56 461 A 1 ATOM 3662 C CA . SER A 0 461 . -8.898 20.714 -7.341 1.00 90.56 461 A 1 ATOM 3663 C C . SER A 0 461 . -9.443 19.470 -8.050 1.00 90.56 461 A 1 ATOM 3664 C CB . SER A 0 461 . -7.488 21.055 -7.823 1.00 90.56 461 A 1 ATOM 3665 O O . SER A 0 461 . -8.669 18.568 -8.357 1.00 90.56 461 A 1 ATOM 3666 O OG . SER A 0 461 . -7.042 22.271 -7.256 1.00 90.56 461 A 1 ATOM 3667 N N . PRO A 0 462 . -10.749 19.404 -8.379 1.00 89.02 462 A 1 ATOM 3668 C CA . PRO A 0 462 . -11.378 18.225 -8.996 1.00 89.02 462 A 1 ATOM 3669 C C . PRO A 0 462 . -10.770 17.779 -10.335 1.00 89.02 462 A 1 ATOM 3670 C CB . PRO A 0 462 . -12.850 18.611 -9.180 1.00 89.02 462 A 1 ATOM 3671 O O . PRO A 0 462 . -10.876 16.606 -10.703 1.00 89.02 462 A 1 ATOM 3672 C CG . PRO A 0 462 . -13.091 19.614 -8.056 1.00 89.02 462 A 1 ATOM 3673 C CD . PRO A 0 462 . -11.768 20.367 -7.984 1.00 89.02 462 A 1 ATOM 3674 N N . HIS A 0 463 . -10.129 18.703 -11.054 1.00 87.47 463 A 1 ATOM 3675 C CA . HIS A 0 463 . -9.470 18.464 -12.341 1.00 87.47 463 A 1 ATOM 3676 C C . HIS A 0 463 . -7.954 18.217 -12.211 1.00 87.47 463 A 1 ATOM 3677 C CB . HIS A 0 463 . -9.789 19.624 -13.298 1.00 87.47 463 A 1 ATOM 3678 O O . HIS A 0 463 . -7.249 18.225 -13.219 1.00 87.47 463 A 1 ATOM 3679 C CG . HIS A 0 463 . -11.262 19.934 -13.411 1.00 87.47 463 A 1 ATOM 3680 C CD2 . HIS A 0 463 . -11.878 21.094 -13.027 1.00 87.47 463 A 1 ATOM 3681 N ND1 . HIS A 0 463 . -12.247 19.093 -13.884 1.00 87.47 463 A 1 ATOM 3682 C CE1 . HIS A 0 463 . -13.427 19.730 -13.782 1.00 87.47 463 A 1 ATOM 3683 N NE2 . HIS A 0 463 . -13.247 20.954 -13.259 1.00 87.47 463 A 1 ATOM 3684 N N . SER A 0 464 . -7.438 18.035 -10.988 1.00 90.04 464 A 1 ATOM 3685 C CA . SER A 0 464 . -6.046 17.639 -10.752 1.00 90.04 464 A 1 ATOM 3686 C C . SER A 0 464 . -5.772 16.228 -11.279 1.00 90.04 464 A 1 ATOM 3687 C CB . SER A 0 464 . -5.695 17.728 -9.265 1.00 90.04 464 A 1 ATOM 3688 O O . SER A 0 464 . -6.677 15.391 -11.351 1.00 90.04 464 A 1 ATOM 3689 O OG . SER A 0 464 . -6.405 16.756 -8.517 1.00 90.04 464 A 1 ATOM 3690 N N . GLY A 0 465 . -4.528 15.966 -11.650 1.00 89.56 465 A 1 ATOM 3691 C CA . GLY A 0 465 . -4.083 14.714 -12.238 1.00 89.56 465 A 1 ATOM 3692 C C . GLY A 0 465 . -2.727 14.884 -12.908 1.00 89.56 465 A 1 ATOM 3693 O O . GLY A 0 465 . -2.323 16.003 -13.247 1.00 89.56 465 A 1 ATOM 3694 N N . TYR A 0 466 . -2.037 13.761 -13.098 1.00 93.64 466 A 1 ATOM 3695 C CA . TYR A 0 466 . -0.730 13.732 -13.739 1.00 93.64 466 A 1 ATOM 3696 C C . TYR A 0 466 . -0.750 14.449 -15.096 1.00 93.64 466 A 1 ATOM 3697 C CB . TYR A 0 466 . -0.246 12.280 -13.837 1.00 93.64 466 A 1 ATOM 3698 O O . TYR A 0 466 . -1.744 14.468 -15.823 1.00 93.64 466 A 1 ATOM 3699 C CG . TYR A 0 466 . 1.037 12.095 -14.625 1.00 93.64 466 A 1 ATOM 3700 C CD1 . TYR A 0 466 . 0.966 11.838 -16.006 1.00 93.64 466 A 1 ATOM 3701 C CD2 . TYR A 0 466 . 2.292 12.148 -13.986 1.00 93.64 466 A 1 ATOM 3702 C CE1 . TYR A 0 466 . 2.140 11.649 -16.752 1.00 93.64 466 A 1 ATOM 3703 C CE2 . TYR A 0 466 . 3.473 11.948 -14.731 1.00 93.64 466 A 1 ATOM 3704 O OH . TYR A 0 466 . 4.503 11.551 -16.889 1.00 93.64 466 A 1 ATOM 3705 C CZ . TYR A 0 466 . 3.396 11.715 -16.122 1.00 93.64 466 A 1 ATOM 3706 N N . ARG A 0 467 . 0.371 15.070 -15.445 1.00 92.06 467 A 1 ATOM 3707 C CA . ARG A 0 467 . 0.613 15.556 -16.803 1.00 92.06 467 A 1 ATOM 3708 C C . ARG A 0 467 . 1.949 15.022 -17.251 1.00 92.06 467 A 1 ATOM 3709 C CB . ARG A 0 467 . 0.593 17.085 -16.879 1.00 92.06 467 A 1 ATOM 3710 O O . ARG A 0 467 . 2.868 14.970 -16.446 1.00 92.06 467 A 1 ATOM 3711 C CG . ARG A 0 467 . -0.776 17.658 -16.499 1.00 92.06 467 A 1 ATOM 3712 C CD . ARG A 0 467 . -0.818 19.147 -16.843 1.00 92.06 467 A 1 ATOM 3713 N NE . ARG A 0 467 . -2.114 19.739 -16.472 1.00 92.06 467 A 1 ATOM 3714 N NH1 . ARG A 0 467 . -1.934 21.658 -17.720 1.00 92.06 467 A 1 ATOM 3715 N NH2 . ARG A 0 467 . -3.779 21.286 -16.512 1.00 92.06 467 A 1 ATOM 3716 C CZ . ARG A 0 467 . -2.601 20.888 -16.902 1.00 92.06 467 A 1 ATOM 3717 N N . ASN A 0 468 . 2.042 14.689 -18.530 1.00 94.07 468 A 1 ATOM 3718 C CA . ASN A 0 468 . 3.287 14.249 -19.135 1.00 94.07 468 A 1 ATOM 3719 C C . ASN A 0 468 . 4.446 15.178 -18.782 1.00 94.07 468 A 1 ATOM 3720 C CB . ASN A 0 468 . 3.077 14.154 -20.650 1.00 94.07 468 A 1 ATOM 3721 O O . ASN A 0 468 . 4.295 16.404 -18.805 1.00 94.07 468 A 1 ATOM 3722 C CG . ASN A 0 468 . 2.338 12.884 -21.021 1.00 94.07 468 A 1 ATOM 3723 N ND2 . ASN A 0 468 . 1.701 12.836 -22.163 1.00 94.07 468 A 1 ATOM 3724 O OD1 . ASN A 0 468 . 2.287 11.929 -20.266 1.00 94.07 468 A 1 ATOM 3725 N N . PHE A 0 469 . 5.578 14.563 -18.449 1.00 96.03 469 A 1 ATOM 3726 C CA . PHE A 0 469 . 6.795 15.271 -18.098 1.00 96.03 469 A 1 ATOM 3727 C C . PHE A 0 469 . 7.200 16.241 -19.215 1.00 96.03 469 A 1 ATOM 3728 C CB . PHE A 0 469 . 7.894 14.259 -17.778 1.00 96.03 469 A 1 ATOM 3729 O O . PHE A 0 469 . 7.286 15.873 -20.387 1.00 96.03 469 A 1 ATOM 3730 C CG . PHE A 0 469 . 9.183 14.930 -17.369 1.00 96.03 469 A 1 ATOM 3731 C CD1 . PHE A 0 469 . 10.242 15.048 -18.285 1.00 96.03 469 A 1 ATOM 3732 C CD2 . PHE A 0 469 . 9.307 15.464 -16.077 1.00 96.03 469 A 1 ATOM 3733 C CE1 . PHE A 0 469 . 11.434 15.678 -17.895 1.00 96.03 469 A 1 ATOM 3734 C CE2 . PHE A 0 469 . 10.490 16.112 -15.691 1.00 96.03 469 A 1 ATOM 3735 C CZ . PHE A 0 469 . 11.556 16.206 -16.598 1.00 96.03 469 A 1 ATOM 3736 N N . ASP A 0 470 . 7.412 17.500 -18.830 1.00 93.38 470 A 1 ATOM 3737 C CA . ASP A 0 470 . 7.574 18.644 -19.732 1.00 93.38 470 A 1 ATOM 3738 C C . ASP A 0 470 . 8.755 19.552 -19.343 1.00 93.38 470 A 1 ATOM 3739 C CB . ASP A 0 470 . 6.249 19.435 -19.782 1.00 93.38 470 A 1 ATOM 3740 O O . ASP A 0 470 . 8.818 20.709 -19.761 1.00 93.38 470 A 1 ATOM 3741 C CG . ASP A 0 470 . 5.939 20.240 -18.500 1.00 93.38 470 A 1 ATOM 3742 O OD1 . ASP A 0 470 . 6.374 19.879 -17.376 1.00 93.38 470 A 1 ATOM 3743 O OD2 . ASP A 0 470 . 5.250 21.287 -18.568 1.00 93.38 470 A 1 ATOM 3744 N N . ALA A 0 471 . 9.663 19.065 -18.496 1.00 94.48 471 A 1 ATOM 3745 C CA . ALA A 0 471 . 10.780 19.837 -17.958 1.00 94.48 471 A 1 ATOM 3746 C C . ALA A 0 471 . 12.140 19.300 -18.437 1.00 94.48 471 A 1 ATOM 3747 C CB . ALA A 0 471 . 10.633 19.880 -16.430 1.00 94.48 471 A 1 ATOM 3748 O O . ALA A 0 471 . 12.221 18.334 -19.195 1.00 94.48 471 A 1 ATOM 3749 N N . ARG A 0 472 . 13.228 19.952 -18.005 1.00 94.65 472 A 1 ATOM 3750 C CA . ARG A 0 472 . 14.590 19.444 -18.212 1.00 94.65 472 A 1 ATOM 3751 C C . ARG A 0 472 . 14.743 18.108 -17.465 1.00 94.65 472 A 1 ATOM 3752 C CB . ARG A 0 472 . 15.620 20.474 -17.714 1.00 94.65 472 A 1 ATOM 3753 O O . ARG A 0 472 . 14.368 18.084 -16.291 1.00 94.65 472 A 1 ATOM 3754 C CG . ARG A 0 472 . 17.066 19.954 -17.811 1.00 94.65 472 A 1 ATOM 3755 C CD . ARG A 0 472 . 18.072 20.916 -17.178 1.00 94.65 472 A 1 ATOM 3756 N NE . ARG A 0 472 . 19.306 20.206 -16.794 1.00 94.65 472 A 1 ATOM 3757 N NH1 . ARG A 0 472 . 20.676 22.021 -16.506 1.00 94.65 472 A 1 ATOM 3758 N NH2 . ARG A 0 472 . 21.425 19.982 -16.006 1.00 94.65 472 A 1 ATOM 3759 C CZ . ARG A 0 472 . 20.462 20.734 -16.445 1.00 94.65 472 A 1 ATOM 3760 N N . PRO A 0 473 . 15.316 17.061 -18.093 1.00 95.78 473 A 1 ATOM 3761 C CA . PRO A 0 473 . 15.675 15.819 -17.413 1.00 95.78 473 A 1 ATOM 3762 C C . PRO A 0 473 . 16.393 16.066 -16.087 1.00 95.78 473 A 1 ATOM 3763 C CB . PRO A 0 473 . 16.587 15.069 -18.387 1.00 95.78 473 A 1 ATOM 3764 O O . PRO A 0 473 . 17.285 16.912 -16.004 1.00 95.78 473 A 1 ATOM 3765 C CG . PRO A 0 473 . 16.060 15.515 -19.747 1.00 95.78 473 A 1 ATOM 3766 C CD . PRO A 0 473 . 15.710 16.980 -19.497 1.00 95.78 473 A 1 ATOM 3767 N N . PHE A 0 474 . 15.983 15.339 -15.055 1.00 96.53 474 A 1 ATOM 3768 C CA . PHE A 0 474 . 16.641 15.339 -13.760 1.00 96.53 474 A 1 ATOM 3769 C C . PHE A 0 474 . 17.570 14.129 -13.704 1.00 96.53 474 A 1 ATOM 3770 C CB . PHE A 0 474 . 15.571 15.340 -12.661 1.00 96.53 474 A 1 ATOM 3771 O O . PHE A 0 474 . 17.122 13.006 -13.490 1.00 96.53 474 A 1 ATOM 3772 C CG . PHE A 0 474 . 16.065 15.243 -11.228 1.00 96.53 474 A 1 ATOM 3773 C CD1 . PHE A 0 474 . 15.128 14.942 -10.227 1.00 96.53 474 A 1 ATOM 3774 C CD2 . PHE A 0 474 . 17.422 15.397 -10.871 1.00 96.53 474 A 1 ATOM 3775 C CE1 . PHE A 0 474 . 15.520 14.757 -8.897 1.00 96.53 474 A 1 ATOM 3776 C CE2 . PHE A 0 474 . 17.826 15.158 -9.549 1.00 96.53 474 A 1 ATOM 3777 C CZ . PHE A 0 474 . 16.877 14.818 -8.569 1.00 96.53 474 A 1 ATOM 3778 N N . HIS A 0 475 . 18.859 14.366 -13.922 1.00 96.08 475 A 1 ATOM 3779 C CA . HIS A 0 475 . 19.871 13.321 -13.818 1.00 96.08 475 A 1 ATOM 3780 C C . HIS A 0 475 . 20.008 12.872 -12.360 1.00 96.08 475 A 1 ATOM 3781 C CB . HIS A 0 475 . 21.186 13.835 -14.405 1.00 96.08 475 A 1 ATOM 3782 O O . HIS A 0 475 . 20.131 13.705 -11.462 1.00 96.08 475 A 1 ATOM 3783 C CG . HIS A 0 475 . 21.099 14.085 -15.887 1.00 96.08 475 A 1 ATOM 3784 C CD2 . HIS A 0 475 . 20.614 15.191 -16.531 1.00 96.08 475 A 1 ATOM 3785 N ND1 . HIS A 0 475 . 21.488 13.206 -16.856 1.00 96.08 475 A 1 ATOM 3786 C CE1 . HIS A 0 475 . 21.255 13.749 -18.053 1.00 96.08 475 A 1 ATOM 3787 N NE2 . HIS A 0 475 . 20.697 14.967 -17.914 1.00 96.08 475 A 1 ATOM 3788 N N . ALA A 0 476 . 19.975 11.564 -12.108 1.00 93.34 476 A 1 ATOM 3789 C CA . ALA A 0 476 . 20.055 10.999 -10.760 1.00 93.34 476 A 1 ATOM 3790 C C . ALA A 0 476 . 21.374 11.358 -10.048 1.00 93.34 476 A 1 ATOM 3791 C CB . ALA A 0 476 . 19.861 9.482 -10.872 1.00 93.34 476 A 1 ATOM 3792 O O . ALA A 0 476 . 21.423 11.391 -8.820 1.00 93.34 476 A 1 ATOM 3793 N N . THR A 0 477 . 22.417 11.683 -10.817 1.00 92.42 477 A 1 ATOM 3794 C CA . THR A 0 477 . 23.709 12.193 -10.340 1.00 92.42 477 A 1 ATOM 3795 C C . THR A 0 477 . 23.662 13.652 -9.866 1.00 92.42 477 A 1 ATOM 3796 C CB . THR A 0 477 . 24.754 12.073 -11.461 1.00 92.42 477 A 1 ATOM 3797 O O . THR A 0 477 . 24.512 14.048 -9.074 1.00 92.42 477 A 1 ATOM 3798 C CG2 . THR A 0 477 . 25.089 10.617 -11.784 1.00 92.42 477 A 1 ATOM 3799 O OG1 . THR A 0 477 . 24.263 12.702 -12.624 1.00 92.42 477 A 1 ATOM 3800 N N . GLU A 0 478 . 22.679 14.460 -10.297 1.00 93.72 478 A 1 ATOM 3801 C CA . GLU A 0 478 . 22.516 15.855 -9.841 1.00 93.72 478 A 1 ATOM 3802 C C . GLU A 0 478 . 22.016 15.947 -8.395 1.00 93.72 478 A 1 ATOM 3803 C CB . GLU A 0 478 . 21.497 16.627 -10.710 1.00 93.72 478 A 1 ATOM 3804 O O . GLU A 0 478 . 22.256 16.954 -7.730 1.00 93.72 478 A 1 ATOM 3805 C CG . GLU A 0 478 . 21.958 17.026 -12.121 1.00 93.72 478 A 1 ATOM 3806 C CD . GLU A 0 478 . 20.829 17.664 -12.973 1.00 93.72 478 A 1 ATOM 3807 O OE1 . GLU A 0 478 . 21.057 17.952 -14.178 1.00 93.72 478 A 1 ATOM 3808 O OE2 . GLU A 0 478 . 19.730 17.956 -12.435 1.00 93.72 478 A 1 ATOM 3809 N N . TYR A 0 479 . 21.238 14.955 -7.956 1.00 95.87 479 A 1 ATOM 3810 C CA . TYR A 0 479 . 20.759 14.824 -6.584 1.00 95.87 479 A 1 ATOM 3811 C C . TYR A 0 479 . 20.351 13.369 -6.338 1.00 95.87 479 A 1 ATOM 3812 C CB . TYR A 0 479 . 19.614 15.809 -6.314 1.00 95.87 479 A 1 ATOM 3813 O O . TYR A 0 479 . 19.262 12.937 -6.740 1.00 95.87 479 A 1 ATOM 3814 C CG . TYR A 0 479 . 19.101 15.806 -4.890 1.00 95.87 479 A 1 ATOM 3815 C CD1 . TYR A 0 479 . 18.106 14.903 -4.461 1.00 95.87 479 A 1 ATOM 3816 C CD2 . TYR A 0 479 . 19.667 16.715 -3.981 1.00 95.87 479 A 1 ATOM 3817 C CE1 . TYR A 0 479 . 17.690 14.904 -3.116 1.00 95.87 479 A 1 ATOM 3818 C CE2 . TYR A 0 479 . 19.249 16.727 -2.642 1.00 95.87 479 A 1 ATOM 3819 O OH . TYR A 0 479 . 17.946 15.763 -0.894 1.00 95.87 479 A 1 ATOM 3820 C CZ . TYR A 0 479 . 18.278 15.806 -2.206 1.00 95.87 479 A 1 ATOM 3821 N N . SER A 0 480 . 21.232 12.606 -5.700 1.00 95.17 480 A 1 ATOM 3822 C CA . SER A 0 480 . 21.048 11.172 -5.500 1.00 95.17 480 A 1 ATOM 3823 C C . SER A 0 480 . 20.294 10.870 -4.205 1.00 95.17 480 A 1 ATOM 3824 C CB . SER A 0 480 . 22.381 10.425 -5.579 1.00 95.17 480 A 1 ATOM 3825 O O . SER A 0 480 . 20.435 11.550 -3.182 1.00 95.17 480 A 1 ATOM 3826 O OG . SER A 0 480 . 23.092 10.566 -4.372 1.00 95.17 480 A 1 ATOM 3827 N N . TRP A 0 481 . 19.491 9.801 -4.223 1.00 96.42 481 A 1 ATOM 3828 C CA . TRP A 0 481 . 18.813 9.338 -3.011 1.00 96.42 481 A 1 ATOM 3829 C C . TRP A 0 481 . 19.817 8.938 -1.920 1.00 96.42 481 A 1 ATOM 3830 C CB . TRP A 0 481 . 17.854 8.186 -3.337 1.00 96.42 481 A 1 ATOM 3831 O O . TRP A 0 481 . 19.617 9.314 -0.773 1.00 96.42 481 A 1 ATOM 3832 C CG . TRP A 0 481 . 17.268 7.527 -2.125 1.00 96.42 481 A 1 ATOM 3833 C CD1 . TRP A 0 481 . 17.683 6.350 -1.605 1.00 96.42 481 A 1 ATOM 3834 C CD2 . TRP A 0 481 . 16.268 8.038 -1.190 1.00 96.42 481 A 1 ATOM 3835 C CE2 . TRP A 0 481 . 16.147 7.111 -0.108 1.00 96.42 481 A 1 ATOM 3836 C CE3 . TRP A 0 481 . 15.475 9.208 -1.134 1.00 96.42 481 A 1 ATOM 3837 N NE1 . TRP A 0 481 . 17.018 6.089 -0.429 1.00 96.42 481 A 1 ATOM 3838 C CH2 . TRP A 0 481 . 14.530 8.522 1.014 1.00 96.42 481 A 1 ATOM 3839 C CZ2 . TRP A 0 481 . 15.297 7.345 0.982 1.00 96.42 481 A 1 ATOM 3840 C CZ3 . TRP A 0 481 . 14.611 9.443 -0.047 1.00 96.42 481 A 1 ATOM 3841 N N . GLN A 0 482 . 20.898 8.232 -2.265 1.00 96.28 482 A 1 ATOM 3842 C CA . GLN A 0 482 . 21.845 7.696 -1.280 1.00 96.28 482 A 1 ATOM 3843 C C . GLN A 0 482 . 22.701 8.779 -0.611 1.00 96.28 482 A 1 ATOM 3844 C CB . GLN A 0 482 . 22.744 6.632 -1.939 1.00 96.28 482 A 1 ATOM 3845 O O . GLN A 0 482 . 22.818 8.794 0.611 1.00 96.28 482 A 1 ATOM 3846 C CG . GLN A 0 482 . 21.986 5.365 -2.381 1.00 96.28 482 A 1 ATOM 3847 C CD . GLN A 0 482 . 21.282 4.650 -1.229 1.00 96.28 482 A 1 ATOM 3848 N NE2 . GLN A 0 482 . 20.273 3.858 -1.514 1.00 96.28 482 A 1 ATOM 3849 O OE1 . GLN A 0 482 . 21.602 4.810 -0.067 1.00 96.28 482 A 1 ATOM 3850 N N . GLU A 0 483 . 23.268 9.706 -1.388 1.00 96.04 483 A 1 ATOM 3851 C CA . GLU A 0 483 . 24.218 10.691 -0.849 1.00 96.04 483 A 1 ATOM 3852 C C . GLU A 0 483 . 23.523 11.917 -0.245 1.00 96.04 483 A 1 ATOM 3853 C CB . GLU A 0 483 . 25.201 11.136 -1.945 1.00 96.04 483 A 1 ATOM 3854 O O . GLU A 0 483 . 24.045 12.545 0.676 1.00 96.04 483 A 1 ATOM 3855 C CG . GLU A 0 483 . 26.012 9.985 -2.569 1.00 96.04 483 A 1 ATOM 3856 C CD . GLU A 0 483 . 26.935 9.275 -1.565 1.00 96.04 483 A 1 ATOM 3857 O OE1 . GLU A 0 483 . 27.232 8.081 -1.796 1.00 96.04 483 A 1 ATOM 3858 O OE2 . GLU A 0 483 . 27.369 9.929 -0.588 1.00 96.04 483 A 1 ATOM 3859 N N . GLU A 0 484 . 22.339 12.283 -0.747 1.00 96.78 484 A 1 ATOM 3860 C CA . GLU A 0 484 . 21.695 13.550 -0.383 1.00 96.78 484 A 1 ATOM 3861 C C . GLU A 0 484 . 20.281 13.363 0.165 1.00 96.78 484 A 1 ATOM 3862 C CB . GLU A 0 484 . 21.676 14.487 -1.594 1.00 96.78 484 A 1 ATOM 3863 O O . GLU A 0 484 . 19.944 13.954 1.194 1.00 96.78 484 A 1 ATOM 3864 C CG . GLU A 0 484 . 23.075 14.900 -2.071 1.00 96.78 484 A 1 ATOM 3865 C CD . GLU A 0 484 . 23.035 15.230 -3.558 1.00 96.78 484 A 1 ATOM 3866 O OE1 . GLU A 0 484 . 22.971 16.440 -3.879 1.00 96.78 484 A 1 ATOM 3867 O OE2 . GLU A 0 484 . 23.008 14.254 -4.343 1.00 96.78 484 A 1 ATOM 3868 N N . GLY A 0 485 . 19.453 12.548 -0.495 1.00 97.44 485 A 1 ATOM 3869 C CA . GLY A 0 485 . 18.052 12.344 -0.117 1.00 97.44 485 A 1 ATOM 3870 C C . GLY A 0 485 . 17.881 11.686 1.255 1.00 97.44 485 A 1 ATOM 3871 O O . GLY A 0 485 . 17.225 12.245 2.137 1.00 97.44 485 A 1 ATOM 3872 N N . LEU A 0 486 . 18.493 10.519 1.446 1.00 97.79 486 A 1 ATOM 3873 C CA . LEU A 0 486 . 18.422 9.711 2.661 1.00 97.79 486 A 1 ATOM 3874 C C . LEU A 0 486 . 18.989 10.467 3.873 1.00 97.79 486 A 1 ATOM 3875 C CB . LEU A 0 486 . 19.058 8.333 2.368 1.00 97.79 486 A 1 ATOM 3876 O O . LEU A 0 486 . 18.243 10.623 4.847 1.00 97.79 486 A 1 ATOM 3877 C CG . LEU A 0 486 . 19.176 7.326 3.529 1.00 97.79 486 A 1 ATOM 3878 C CD1 . LEU A 0 486 . 19.723 6.020 2.957 1.00 97.79 486 A 1 ATOM 3879 C CD2 . LEU A 0 486 . 20.127 7.720 4.665 1.00 97.79 486 A 1 ATOM 3880 N N . PRO A 0 487 . 20.220 11.025 3.842 1.00 98.00 487 A 1 ATOM 3881 C CA . PRO A 0 487 . 20.757 11.747 4.996 1.00 98.00 487 A 1 ATOM 3882 C C . PRO A 0 487 . 19.939 12.993 5.341 1.00 98.00 487 A 1 ATOM 3883 C CB . PRO A 0 487 . 22.197 12.120 4.623 1.00 98.00 487 A 1 ATOM 3884 O O . PRO A 0 487 . 19.794 13.343 6.515 1.00 98.00 487 A 1 ATOM 3885 C CG . PRO A 0 487 . 22.571 11.090 3.562 1.00 98.00 487 A 1 ATOM 3886 C CD . PRO A 0 487 . 21.256 10.906 2.820 1.00 98.00 487 A 1 ATOM 3887 N N . LEU A 0 488 . 19.379 13.676 4.332 1.00 98.02 488 A 1 ATOM 3888 C CA . LEU A 0 488 . 18.487 14.809 4.560 1.00 98.02 488 A 1 ATOM 3889 C C . LEU A 0 488 . 17.190 14.369 5.244 1.00 98.02 488 A 1 ATOM 3890 C CB . LEU A 0 488 . 18.212 15.533 3.230 1.00 98.02 488 A 1 ATOM 3891 O O . LEU A 0 488 . 16.772 15.014 6.205 1.00 98.02 488 A 1 ATOM 3892 C CG . LEU A 0 488 . 17.268 16.742 3.348 1.00 98.02 488 A 1 ATOM 3893 C CD1 . LEU A 0 488 . 17.829 17.802 4.286 1.00 98.02 488 A 1 ATOM 3894 C CD2 . LEU A 0 488 . 17.101 17.418 1.991 1.00 98.02 488 A 1 ATOM 3895 N N . ALA A 0 489 . 16.571 13.285 4.775 1.00 98.05 489 A 1 ATOM 3896 C CA . ALA A 0 489 . 15.352 12.750 5.366 1.00 98.05 489 A 1 ATOM 3897 C C . ALA A 0 489 . 15.569 12.356 6.836 1.00 98.05 489 A 1 ATOM 3898 C CB . ALA A 0 489 . 14.850 11.584 4.510 1.00 98.05 489 A 1 ATOM 3899 O O . ALA A 0 489 . 14.806 12.821 7.680 1.00 98.05 489 A 1 ATOM 3900 N N . ASP A 0 490 . 16.639 11.618 7.153 1.00 97.64 490 A 1 ATOM 3901 C CA . ASP A 0 490 . 16.972 11.219 8.531 1.00 97.64 490 A 1 ATOM 3902 C C . ASP A 0 490 . 17.283 12.415 9.435 1.00 97.64 490 A 1 ATOM 3903 C CB . ASP A 0 490 . 18.172 10.251 8.530 1.00 97.64 490 A 1 ATOM 3904 O O . ASP A 0 490 . 16.876 12.451 10.597 1.00 97.64 490 A 1 ATOM 3905 C CG . ASP A 0 490 . 17.778 8.799 8.257 1.00 97.64 490 A 1 ATOM 3906 O OD1 . ASP A 0 490 . 16.587 8.463 8.414 1.00 97.64 490 A 1 ATOM 3907 O OD2 . ASP A 0 490 . 18.654 7.982 7.918 1.00 97.64 490 A 1 ATOM 3908 N N . ARG A 0 491 . 17.965 13.436 8.903 1.00 97.21 491 A 1 ATOM 3909 C CA . ARG A 0 491 . 18.248 14.664 9.655 1.00 97.21 491 A 1 ATOM 3910 C C . ARG A 0 491 . 16.980 15.448 9.987 1.00 97.21 491 A 1 ATOM 3911 C CB . ARG A 0 491 . 19.246 15.515 8.862 1.00 97.21 491 A 1 ATOM 3912 O O . ARG A 0 491 . 16.921 16.095 11.031 1.00 97.21 491 A 1 ATOM 3913 C CG . ARG A 0 491 . 19.607 16.810 9.606 1.00 97.21 491 A 1 ATOM 3914 C CD . ARG A 0 491 . 20.739 17.564 8.908 1.00 97.21 491 A 1 ATOM 3915 N NE . ARG A 0 491 . 20.375 17.990 7.544 1.00 97.21 491 A 1 ATOM 3916 N NH1 . ARG A 0 491 . 19.354 20.002 8.030 1.00 97.21 491 A 1 ATOM 3917 N NH2 . ARG A 0 491 . 19.750 19.426 5.918 1.00 97.21 491 A 1 ATOM 3918 C CZ . ARG A 0 491 . 19.819 19.130 7.178 1.00 97.21 491 A 1 ATOM 3919 N N . LEU A 0 492 . 16.003 15.468 9.082 1.00 96.87 492 A 1 ATOM 3920 C CA . LEU A 0 492 . 14.757 16.209 9.275 1.00 96.87 492 A 1 ATOM 3921 C C . LEU A 0 492 . 13.731 15.416 10.089 1.00 96.87 492 A 1 ATOM 3922 C CB . LEU A 0 492 . 14.187 16.605 7.905 1.00 96.87 492 A 1 ATOM 3923 O O . LEU A 0 492 . 12.968 16.015 10.848 1.00 96.87 492 A 1 ATOM 3924 C CG . LEU A 0 492 . 15.028 17.630 7.126 1.00 96.87 492 A 1 ATOM 3925 C CD1 . LEU A 0 492 . 14.352 17.914 5.787 1.00 96.87 492 A 1 ATOM 3926 C CD2 . LEU A 0 492 . 15.193 18.947 7.888 1.00 96.87 492 A 1 ATOM 3927 N N . CYS A 0 493 . 13.701 14.097 9.935 1.00 95.69 493 A 1 ATOM 3928 C CA . CYS A 0 493 . 12.758 13.193 10.569 1.00 95.69 493 A 1 ATOM 3929 C C . CYS A 0 493 . 13.491 11.884 10.894 1.00 95.69 493 A 1 ATOM 3930 C CB . CYS A 0 493 . 11.596 13.010 9.583 1.00 95.69 493 A 1 ATOM 3931 O O . CYS A 0 493 . 13.788 11.101 9.998 1.00 95.69 493 A 1 ATOM 3932 S SG . CYS A 0 493 . 10.165 12.222 10.362 1.00 95.69 493 A 1 ATOM 3933 N N . THR A 0 494 . 13.812 11.684 12.173 1.00 95.38 494 A 1 ATOM 3934 C CA . THR A 0 494 . 14.676 10.598 12.660 1.00 95.38 494 A 1 ATOM 3935 C C . THR A 0 494 . 14.300 9.238 12.068 1.00 95.38 494 A 1 ATOM 3936 C CB . THR A 0 494 . 14.580 10.528 14.191 1.00 95.38 494 A 1 ATOM 3937 O O . THR A 0 494 . 13.124 8.877 12.083 1.00 95.38 494 A 1 ATOM 3938 C CG2 . THR A 0 494 . 15.584 9.570 14.823 1.00 95.38 494 A 1 ATOM 3939 O OG1 . THR A 0 494 . 14.821 11.803 14.753 1.00 95.38 494 A 1 ATOM 3940 N N . GLU A 0 495 . 15.296 8.500 11.562 1.00 95.81 495 A 1 ATOM 3941 C CA . GLU A 0 495 . 15.198 7.147 10.964 1.00 95.81 495 A 1 ATOM 3942 C C . GLU A 0 495 . 14.317 7.016 9.710 1.00 95.81 495 A 1 ATOM 3943 C CB . GLU A 0 495 . 14.788 6.115 12.029 1.00 95.81 495 A 1 ATOM 3944 O O . GLU A 0 495 . 14.242 5.945 9.102 1.00 95.81 495 A 1 ATOM 3945 C CG . GLU A 0 495 . 15.866 5.914 13.104 1.00 95.81 495 A 1 ATOM 3946 C CD . GLU A 0 495 . 15.406 5.020 14.267 1.00 95.81 495 A 1 ATOM 3947 O OE1 . GLU A 0 495 . 16.237 4.818 15.182 1.00 95.81 495 A 1 ATOM 3948 O OE2 . GLU A 0 495 . 14.238 4.571 14.266 1.00 95.81 495 A 1 ATOM 3949 N N . LEU A 0 496 . 13.646 8.087 9.286 1.00 97.23 496 A 1 ATOM 3950 C CA . LEU A 0 496 . 12.724 8.029 8.164 1.00 97.23 496 A 1 ATOM 3951 C C . LEU A 0 496 . 13.432 7.711 6.841 1.00 97.23 496 A 1 ATOM 3952 C CB . LEU A 0 496 . 11.994 9.373 8.083 1.00 97.23 496 A 1 ATOM 3953 O O . LEU A 0 496 . 12.917 6.921 6.050 1.00 97.23 496 A 1 ATOM 3954 C CG . LEU A 0 496 . 11.030 9.444 6.899 1.00 97.23 496 A 1 ATOM 3955 C CD1 . LEU A 0 496 . 9.875 8.454 7.030 1.00 97.23 496 A 1 ATOM 3956 C CD2 . LEU A 0 496 . 10.500 10.861 6.752 1.00 97.23 496 A 1 ATOM 3957 N N . GLY A 0 497 . 14.573 8.350 6.586 1.00 97.54 497 A 1 ATOM 3958 C CA . GLY A 0 497 . 15.391 8.109 5.402 1.00 97.54 497 A 1 ATOM 3959 C C . GLY A 0 497 . 15.873 6.666 5.363 1.00 97.54 497 A 1 ATOM 3960 O O . GLY A 0 497 . 15.680 5.993 4.354 1.00 97.54 497 A 1 ATOM 3961 N N . SER A 0 498 . 16.396 6.174 6.485 1.00 98.22 498 A 1 ATOM 3962 C CA . SER A 0 498 . 16.862 4.792 6.632 1.00 98.22 498 A 1 ATOM 3963 C C . SER A 0 498 . 15.753 3.758 6.374 1.00 98.22 498 A 1 ATOM 3964 C CB . SER A 0 498 . 17.449 4.614 8.034 1.00 98.22 498 A 1 ATOM 3965 O O . SER A 0 498 . 15.969 2.794 5.642 1.00 98.22 498 A 1 ATOM 3966 O OG . SER A 0 498 . 18.674 5.315 8.167 1.00 98.22 498 A 1 ATOM 3967 N N . LEU A 0 499 . 14.542 3.969 6.899 1.00 98.48 499 A 1 ATOM 3968 C CA . LEU A 0 499 . 13.405 3.060 6.683 1.00 98.48 499 A 1 ATOM 3969 C C . LEU A 0 499 . 12.838 3.127 5.258 1.00 98.48 499 A 1 ATOM 3970 C CB . LEU A 0 499 . 12.299 3.402 7.693 1.00 98.48 499 A 1 ATOM 3971 O O . LEU A 0 499 . 12.424 2.109 4.698 1.00 98.48 499 A 1 ATOM 3972 C CG . LEU A 0 499 . 12.621 2.988 9.138 1.00 98.48 499 A 1 ATOM 3973 C CD1 . LEU A 0 499 . 11.579 3.615 10.056 1.00 98.48 499 A 1 ATOM 3974 C CD2 . LEU A 0 499 . 12.562 1.470 9.319 1.00 98.48 499 A 1 ATOM 3975 N N . LEU A 0 500 . 12.797 4.322 4.660 1.00 98.52 500 A 1 ATOM 3976 C CA . LEU A 0 500 . 12.430 4.483 3.251 1.00 98.52 500 A 1 ATOM 3977 C C . LEU A 0 500 . 13.430 3.756 2.354 1.00 98.52 500 A 1 ATOM 3978 C CB . LEU A 0 500 . 12.379 5.977 2.892 1.00 98.52 500 A 1 ATOM 3979 O O . LEU A 0 500 . 13.024 3.042 1.442 1.00 98.52 500 A 1 ATOM 3980 C CG . LEU A 0 500 . 11.101 6.687 3.359 1.00 98.52 500 A 1 ATOM 3981 C CD1 . LEU A 0 500 . 11.292 8.201 3.281 1.00 98.52 500 A 1 ATOM 3982 C CD2 . LEU A 0 500 . 9.903 6.333 2.470 1.00 98.52 500 A 1 ATOM 3983 N N . ASP A 0 501 . 14.718 3.902 2.647 1.00 98.38 501 A 1 ATOM 3984 C CA . ASP A 0 501 . 15.794 3.258 1.912 1.00 98.38 501 A 1 ATOM 3985 C C . ASP A 0 501 . 15.769 1.731 2.034 1.00 98.38 501 A 1 ATOM 3986 C CB . ASP A 0 501 . 17.119 3.824 2.408 1.00 98.38 501 A 1 ATOM 3987 O O . ASP A 0 501 . 15.860 1.047 1.017 1.00 98.38 501 A 1 ATOM 3988 C CG . ASP A 0 501 . 18.250 3.193 1.620 1.00 98.38 501 A 1 ATOM 3989 O OD1 . ASP A 0 501 . 18.340 3.529 0.417 1.00 98.38 501 A 1 ATOM 3990 O OD2 . ASP A 0 501 . 18.941 2.316 2.188 1.00 98.38 501 A 1 ATOM 3991 N N . GLU A 0 502 . 15.567 1.189 3.242 1.00 98.40 502 A 1 ATOM 3992 C CA . GLU A 0 502 . 15.377 -0.253 3.451 1.00 98.40 502 A 1 ATOM 3993 C C . GLU A 0 502 . 14.249 -0.783 2.557 1.00 98.40 502 A 1 ATOM 3994 C CB . GLU A 0 502 . 15.090 -0.548 4.940 1.00 98.40 502 A 1 ATOM 3995 O O . GLU A 0 502 . 14.431 -1.783 1.863 1.00 98.40 502 A 1 ATOM 3996 C CG . GLU A 0 502 . 15.027 -2.058 5.267 1.00 98.40 502 A 1 ATOM 3997 C CD . GLU A 0 502 . 14.565 -2.378 6.709 1.00 98.40 502 A 1 ATOM 3998 O OE1 . GLU A 0 502 . 14.089 -3.517 6.962 1.00 98.40 502 A 1 ATOM 3999 O OE2 . GLU A 0 502 . 14.659 -1.492 7.583 1.00 98.40 502 A 1 ATOM 4000 N N . LYS A 0 503 . 13.111 -0.078 2.503 1.00 98.32 503 A 1 ATOM 4001 C CA . LYS A 0 503 . 11.973 -0.459 1.658 1.00 98.32 503 A 1 ATOM 4002 C C . LYS A 0 503 . 12.270 -0.334 0.160 1.00 98.32 503 A 1 ATOM 4003 C CB . LYS A 0 503 . 10.744 0.356 2.075 1.00 98.32 503 A 1 ATOM 4004 O O . LYS A 0 503 . 11.907 -1.236 -0.594 1.00 98.32 503 A 1 ATOM 4005 C CG . LYS A 0 503 . 9.495 -0.103 1.306 1.00 98.32 503 A 1 ATOM 4006 C CD . LYS A 0 503 . 8.212 0.518 1.860 1.00 98.32 503 A 1 ATOM 4007 C CE . LYS A 0 503 . 8.142 2.043 1.748 1.00 98.32 503 A 1 ATOM 4008 N NZ . LYS A 0 503 . 7.888 2.515 0.381 1.00 98.32 503 A 1 ATOM 4009 N N . PHE A 0 504 . 12.918 0.749 -0.277 1.00 98.50 504 A 1 ATOM 4010 C CA . PHE A 0 504 . 13.283 0.939 -1.685 1.00 98.50 504 A 1 ATOM 4011 C C . PHE A 0 504 . 14.256 -0.134 -2.157 1.00 98.50 504 A 1 ATOM 4012 C CB . PHE A 0 504 . 13.887 2.336 -1.924 1.00 98.50 504 A 1 ATOM 4013 O O . PHE A 0 504 . 14.006 -0.760 -3.185 1.00 98.50 504 A 1 ATOM 4014 C CG . PHE A 0 504 . 12.954 3.513 -1.710 1.00 98.50 504 A 1 ATOM 4015 C CD1 . PHE A 0 504 . 11.591 3.408 -2.031 1.00 98.50 504 A 1 ATOM 4016 C CD2 . PHE A 0 504 . 13.448 4.728 -1.198 1.00 98.50 504 A 1 ATOM 4017 C CE1 . PHE A 0 504 . 10.714 4.470 -1.781 1.00 98.50 504 A 1 ATOM 4018 C CE2 . PHE A 0 504 . 12.574 5.809 -0.976 1.00 98.50 504 A 1 ATOM 4019 C CZ . PHE A 0 504 . 11.202 5.667 -1.245 1.00 98.50 504 A 1 ATOM 4020 N N . ARG A 0 505 . 15.320 -0.388 -1.388 1.00 98.16 505 A 1 ATOM 4021 C CA . ARG A 0 505 . 16.285 -1.445 -1.695 1.00 98.16 505 A 1 ATOM 4022 C C . ARG A 0 505 . 15.634 -2.811 -1.674 1.00 98.16 505 A 1 ATOM 4023 C CB . ARG A 0 505 . 17.470 -1.412 -0.730 1.00 98.16 505 A 1 ATOM 4024 O O . ARG A 0 505 . 15.833 -3.559 -2.617 1.00 98.16 505 A 1 ATOM 4025 C CG . ARG A 0 505 . 18.422 -0.259 -1.069 1.00 98.16 505 A 1 ATOM 4026 C CD . ARG A 0 505 . 19.727 -0.384 -0.280 1.00 98.16 505 A 1 ATOM 4027 N NE . ARG A 0 505 . 19.511 -0.100 1.140 1.00 98.16 505 A 1 ATOM 4028 N NH1 . ARG A 0 505 . 19.692 -2.190 2.071 1.00 98.16 505 A 1 ATOM 4029 N NH2 . ARG A 0 505 . 19.158 -0.389 3.323 1.00 98.16 505 A 1 ATOM 4030 C CZ . ARG A 0 505 . 19.461 -0.909 2.171 1.00 98.16 505 A 1 ATOM 4031 N N . ASN A 0 506 . 14.804 -3.117 -0.674 1.00 98.08 506 A 1 ATOM 4032 C CA . ASN A 0 506 . 14.102 -4.395 -0.643 1.00 98.08 506 A 1 ATOM 4033 C C . ASN A 0 506 . 13.276 -4.599 -1.920 1.00 98.08 506 A 1 ATOM 4034 C CB . ASN A 0 506 . 13.250 -4.520 0.627 1.00 98.08 506 A 1 ATOM 4035 O O . ASN A 0 506 . 13.477 -5.592 -2.599 1.00 98.08 506 A 1 ATOM 4036 C CG . ASN A 0 506 . 12.630 -5.902 0.696 1.00 98.08 506 A 1 ATOM 4037 N ND2 . ASN A 0 506 . 13.289 -6.844 1.328 1.00 98.08 506 A 1 ATOM 4038 O OD1 . ASN A 0 506 . 11.583 -6.156 0.127 1.00 98.08 506 A 1 ATOM 4039 N N . ALA A 0 507 . 12.431 -3.645 -2.317 1.00 98.03 507 A 1 ATOM 4040 C CA . ALA A 0 507 . 11.629 -3.792 -3.533 1.00 98.03 507 A 1 ATOM 4041 C C . ALA A 0 507 . 12.453 -3.833 -4.828 1.00 98.03 507 A 1 ATOM 4042 C CB . ALA A 0 507 . 10.642 -2.636 -3.587 1.00 98.03 507 A 1 ATOM 4043 O O . ALA A 0 507 . 12.041 -4.483 -5.786 1.00 98.03 507 A 1 ATOM 4044 N N . TYR A 0 508 . 13.581 -3.120 -4.878 1.00 97.62 508 A 1 ATOM 4045 C CA . TYR A 0 508 . 14.467 -3.122 -6.037 1.00 97.62 508 A 1 ATOM 4046 C C . TYR A 0 508 . 15.237 -4.442 -6.151 1.00 97.62 508 A 1 ATOM 4047 C CB . TYR A 0 508 . 15.415 -1.919 -5.959 1.00 97.62 508 A 1 ATOM 4048 O O . TYR A 0 508 . 15.280 -5.021 -7.235 1.00 97.62 508 A 1 ATOM 4049 C CG . TYR A 0 508 . 16.311 -1.778 -7.174 1.00 97.62 508 A 1 ATOM 4050 C CD1 . TYR A 0 508 . 17.584 -2.373 -7.185 1.00 97.62 508 A 1 ATOM 4051 C CD2 . TYR A 0 508 . 15.867 -1.065 -8.302 1.00 97.62 508 A 1 ATOM 4052 C CE1 . TYR A 0 508 . 18.410 -2.265 -8.317 1.00 97.62 508 A 1 ATOM 4053 C CE2 . TYR A 0 508 . 16.690 -0.940 -9.438 1.00 97.62 508 A 1 ATOM 4054 O OH . TYR A 0 508 . 18.774 -1.431 -10.529 1.00 97.62 508 A 1 ATOM 4055 C CZ . TYR A 0 508 . 17.964 -1.545 -9.445 1.00 97.62 508 A 1 ATOM 4056 N N . ASP A 0 509 . 15.804 -4.934 -5.046 1.00 97.42 509 A 1 ATOM 4057 C CA . ASP A 0 509 . 16.692 -6.099 -4.985 1.00 97.42 509 A 1 ATOM 4058 C C . ASP A 0 509 . 15.952 -7.433 -4.832 1.00 97.42 509 A 1 ATOM 4059 C CB . ASP A 0 509 . 17.710 -5.937 -3.841 1.00 97.42 509 A 1 ATOM 4060 O O . ASP A 0 509 . 16.535 -8.470 -5.161 1.00 97.42 509 A 1 ATOM 4061 C CG . ASP A 0 509 . 18.730 -4.820 -4.084 1.00 97.42 509 A 1 ATOM 4062 O OD1 . ASP A 0 509 . 19.139 -4.663 -5.258 1.00 97.42 509 A 1 ATOM 4063 O OD2 . ASP A 0 509 . 19.138 -4.169 -3.094 1.00 97.42 509 A 1 ATOM 4064 N N . LEU A 0 510 . 14.692 -7.422 -4.374 1.00 97.57 510 A 1 ATOM 4065 C CA . LEU A 0 510 . 13.891 -8.626 -4.152 1.00 97.57 510 A 1 ATOM 4066 C C . LEU A 0 510 . 13.925 -9.510 -5.401 1.00 97.57 510 A 1 ATOM 4067 C CB . LEU A 0 510 . 12.449 -8.261 -3.732 1.00 97.57 510 A 1 ATOM 4068 O O . LEU A 0 510 . 13.680 -9.077 -6.527 1.00 97.57 510 A 1 ATOM 4069 C CG . LEU A 0 510 . 11.515 -9.447 -3.442 1.00 97.57 510 A 1 ATOM 4070 C CD1 . LEU A 0 510 . 11.963 -10.221 -2.200 1.00 97.57 510 A 1 ATOM 4071 C CD2 . LEU A 0 510 . 10.090 -8.952 -3.181 1.00 97.57 510 A 1 ATOM 4072 N N . THR A 0 511 . 14.263 -10.778 -5.206 1.00 96.69 511 A 1 ATOM 4073 C CA . THR A 0 511 . 14.267 -11.787 -6.259 1.00 96.69 511 A 1 ATOM 4074 C C . THR A 0 511 . 14.199 -13.165 -5.627 1.00 96.69 511 A 1 ATOM 4075 C CB . THR A 0 511 . 15.498 -11.663 -7.180 1.00 96.69 511 A 1 ATOM 4076 O O . THR A 0 511 . 14.905 -13.462 -4.668 1.00 96.69 511 A 1 ATOM 4077 C CG2 . THR A 0 511 . 16.855 -11.802 -6.492 1.00 96.69 511 A 1 ATOM 4078 O OG1 . THR A 0 511 . 15.460 -12.665 -8.176 1.00 96.69 511 A 1 ATOM 4079 N N . TYR A 0 512 . 13.378 -14.036 -6.204 1.00 95.63 512 A 1 ATOM 4080 C CA . TYR A 0 512 . 13.381 -15.463 -5.873 1.00 95.63 512 A 1 ATOM 4081 C C . TYR A 0 512 . 14.240 -16.270 -6.852 1.00 95.63 512 A 1 ATOM 4082 C CB . TYR A 0 512 . 11.939 -15.963 -5.768 1.00 95.63 512 A 1 ATOM 4083 O O . TYR A 0 512 . 14.266 -17.495 -6.796 1.00 95.63 512 A 1 ATOM 4084 C CG . TYR A 0 512 . 11.130 -15.162 -4.768 1.00 95.63 512 A 1 ATOM 4085 C CD1 . TYR A 0 512 . 11.458 -15.206 -3.399 1.00 95.63 512 A 1 ATOM 4086 C CD2 . TYR A 0 512 . 10.107 -14.311 -5.219 1.00 95.63 512 A 1 ATOM 4087 C CE1 . TYR A 0 512 . 10.764 -14.402 -2.476 1.00 95.63 512 A 1 ATOM 4088 C CE2 . TYR A 0 512 . 9.410 -13.510 -4.301 1.00 95.63 512 A 1 ATOM 4089 O OH . TYR A 0 512 . 9.068 -12.764 -2.043 1.00 95.63 512 A 1 ATOM 4090 C CZ . TYR A 0 512 . 9.732 -13.554 -2.927 1.00 95.63 512 A 1 ATOM 4091 N N . ASN A 0 513 . 14.947 -15.581 -7.756 1.00 96.58 513 A 1 ATOM 4092 C CA . ASN A 0 513 . 15.687 -16.161 -8.875 1.00 96.58 513 A 1 ATOM 4093 C C . ASN A 0 513 . 14.810 -17.093 -9.721 1.00 96.58 513 A 1 ATOM 4094 C CB . ASN A 0 513 . 17.005 -16.775 -8.382 1.00 96.58 513 A 1 ATOM 4095 O O . ASN A 0 513 . 15.233 -18.178 -10.134 1.00 96.58 513 A 1 ATOM 4096 C CG . ASN A 0 513 . 17.833 -15.751 -7.634 1.00 96.58 513 A 1 ATOM 4097 N ND2 . ASN A 0 513 . 18.277 -16.064 -6.440 1.00 96.58 513 A 1 ATOM 4098 O OD1 . ASN A 0 513 . 18.048 -14.641 -8.090 1.00 96.58 513 A 1 ATOM 4099 N N . THR A 0 514 . 13.563 -16.671 -9.942 1.00 95.63 514 A 1 ATOM 4100 C CA . THR A 0 514 . 12.570 -17.395 -10.731 1.00 95.63 514 A 1 ATOM 4101 C C . THR A 0 514 . 11.967 -16.536 -11.830 1.00 95.63 514 A 1 ATOM 4102 C CB . THR A 0 514 . 11.426 -17.979 -9.885 1.00 95.63 514 A 1 ATOM 4103 O O . THR A 0 514 . 11.931 -15.311 -11.725 1.00 95.63 514 A 1 ATOM 4104 C CG2 . THR A 0 514 . 11.903 -18.994 -8.849 1.00 95.63 514 A 1 ATOM 4105 O OG1 . THR A 0 514 . 10.714 -16.962 -9.214 1.00 95.63 514 A 1 ATOM 4106 N N . LEU A 0 515 . 11.450 -17.208 -12.858 1.00 95.57 515 A 1 ATOM 4107 C CA . LEU A 0 515 . 10.549 -16.631 -13.848 1.00 95.57 515 A 1 ATOM 4108 C C . LEU A 0 515 . 9.439 -17.637 -14.188 1.00 95.57 515 A 1 ATOM 4109 C CB . LEU A 0 515 . 11.371 -16.205 -15.073 1.00 95.57 515 A 1 ATOM 4110 O O . LEU A 0 515 . 9.685 -18.614 -14.896 1.00 95.57 515 A 1 ATOM 4111 C CG . LEU A 0 515 . 10.539 -15.452 -16.122 1.00 95.57 515 A 1 ATOM 4112 C CD1 . LEU A 0 515 . 10.012 -14.117 -15.601 1.00 95.57 515 A 1 ATOM 4113 C CD2 . LEU A 0 515 . 11.413 -15.180 -17.342 1.00 95.57 515 A 1 ATOM 4114 N N . ASN A 0 516 . 8.237 -17.424 -13.651 1.00 92.85 516 A 1 ATOM 4115 C CA . ASN A 0 516 . 7.040 -18.256 -13.826 1.00 92.85 516 A 1 ATOM 4116 C C . ASN A 0 516 . 7.321 -19.767 -13.690 1.00 92.85 516 A 1 ATOM 4117 C CB . ASN A 0 516 . 6.347 -17.859 -15.130 1.00 92.85 516 A 1 ATOM 4118 O O . ASN A 0 516 . 7.045 -20.577 -14.577 1.00 92.85 516 A 1 ATOM 4119 C CG . ASN A 0 516 . 4.921 -18.360 -15.236 1.00 92.85 516 A 1 ATOM 4120 N ND2 . ASN A 0 516 . 4.417 -18.552 -16.433 1.00 92.85 516 A 1 ATOM 4121 O OD1 . ASN A 0 516 . 4.221 -18.545 -14.255 1.00 92.85 516 A 1 ATOM 4122 N N . GLY A 0 517 . 7.957 -20.135 -12.576 1.00 88.78 517 A 1 ATOM 4123 C CA . GLY A 0 517 . 8.325 -21.515 -12.246 1.00 88.78 517 A 1 ATOM 4124 C C . GLY A 0 517 . 9.670 -21.992 -12.807 1.00 88.78 517 A 1 ATOM 4125 O O . GLY A 0 517 . 10.168 -23.023 -12.356 1.00 88.78 517 A 1 ATOM 4126 N N . ILE A 0 518 . 10.298 -21.262 -13.735 1.00 93.34 518 A 1 ATOM 4127 C CA . ILE A 0 518 . 11.694 -21.509 -14.129 1.00 93.34 518 A 1 ATOM 4128 C C . ILE A 0 518 . 12.589 -21.030 -12.985 1.00 93.34 518 A 1 ATOM 4129 C CB . ILE A 0 518 . 12.059 -20.802 -15.456 1.00 93.34 518 A 1 ATOM 4130 O O . ILE A 0 518 . 12.449 -19.894 -12.550 1.00 93.34 518 A 1 ATOM 4131 C CG1 . ILE A 0 518 . 11.057 -21.154 -16.581 1.00 93.34 518 A 1 ATOM 4132 C CG2 . ILE A 0 518 . 13.489 -21.198 -15.877 1.00 93.34 518 A 1 ATOM 4133 C CD1 . ILE A 0 518 . 11.250 -20.332 -17.860 1.00 93.34 518 A 1 ATOM 4134 N N . GLN A 0 519 . 13.484 -21.882 -12.488 1.00 94.06 519 A 1 ATOM 4135 C CA . GLN A 0 519 . 14.382 -21.577 -11.366 1.00 94.06 519 A 1 ATOM 4136 C C . GLN A 0 519 . 15.790 -21.196 -11.842 1.00 94.06 519 A 1 ATOM 4137 C CB . GLN A 0 519 . 14.456 -22.787 -10.422 1.00 94.06 519 A 1 ATOM 4138 O O . GLN A 0 519 . 16.172 -21.515 -12.967 1.00 94.06 519 A 1 ATOM 4139 C CG . GLN A 0 519 . 13.108 -23.134 -9.773 1.00 94.06 519 A 1 ATOM 4140 C CD . GLN A 0 519 . 13.215 -24.292 -8.783 1.00 94.06 519 A 1 ATOM 4141 N NE2 . GLN A 0 519 . 12.195 -24.526 -7.989 1.00 94.06 519 A 1 ATOM 4142 O OE1 . GLN A 0 519 . 14.197 -25.014 -8.706 1.00 94.06 519 A 1 ATOM 4143 N N . ASN A 0 520 . 16.582 -20.597 -10.946 1.00 94.61 520 A 1 ATOM 4144 C CA . ASN A 0 520 . 17.965 -20.159 -11.182 1.00 94.61 520 A 1 ATOM 4145 C C . ASN A 0 520 . 18.083 -19.132 -12.318 1.00 94.61 520 A 1 ATOM 4146 C CB . ASN A 0 520 . 18.904 -21.366 -11.343 1.00 94.61 520 A 1 ATOM 4147 O O . ASN A 0 520 . 18.987 -19.201 -13.150 1.00 94.61 520 A 1 ATOM 4148 C CG . ASN A 0 520 . 18.790 -22.348 -10.198 1.00 94.61 520 A 1 ATOM 4149 N ND2 . ASN A 0 520 . 18.550 -23.605 -10.487 1.00 94.61 520 A 1 ATOM 4150 O OD1 . ASN A 0 520 . 18.896 -22.006 -9.035 1.00 94.61 520 A 1 ATOM 4151 N N . VAL A 0 521 . 17.140 -18.195 -12.354 1.00 93.99 521 A 1 ATOM 4152 C CA . VAL A 0 521 . 17.067 -17.125 -13.346 1.00 93.99 521 A 1 ATOM 4153 C C . VAL A 0 521 . 17.490 -15.808 -12.713 1.00 93.99 521 A 1 ATOM 4154 C CB . VAL A 0 521 . 15.638 -17.023 -13.906 1.00 93.99 521 A 1 ATOM 4155 O O . VAL A 0 521 . 16.913 -15.409 -11.704 1.00 93.99 521 A 1 ATOM 4156 C CG1 . VAL A 0 521 . 15.497 -15.802 -14.813 1.00 93.99 521 A 1 ATOM 4157 C CG2 . VAL A 0 521 . 15.278 -18.283 -14.700 1.00 93.99 521 A 1 ATOM 4158 N N . ASP A 0 522 . 18.433 -15.102 -13.338 1.00 95.64 522 A 1 ATOM 4159 C CA . ASP A 0 522 . 18.670 -13.699 -13.010 1.00 95.64 522 A 1 ATOM 4160 C C . ASP A 0 522 . 17.701 -12.798 -13.790 1.00 95.64 522 A 1 ATOM 4161 C CB . ASP A 0 522 . 20.134 -13.289 -13.219 1.00 95.64 522 A 1 ATOM 4162 O O . ASP A 0 522 . 17.654 -12.804 -15.019 1.00 95.64 522 A 1 ATOM 4163 C CG . ASP A 0 522 . 20.375 -11.866 -12.689 1.00 95.64 522 A 1 ATOM 4164 O OD1 . ASP A 0 522 . 19.487 -11.330 -11.981 1.00 95.64 522 A 1 ATOM 4165 O OD2 . ASP A 0 522 . 21.428 -11.276 -12.988 1.00 95.64 522 A 1 ATOM 4166 N N . THR A 0 523 . 16.899 -12.035 -13.050 1.00 96.07 523 A 1 ATOM 4167 C CA . THR A 0 523 . 15.932 -11.063 -13.578 1.00 96.07 523 A 1 ATOM 4168 C C . THR A 0 523 . 16.355 -9.615 -13.324 1.00 96.07 523 A 1 ATOM 4169 C CB . THR A 0 523 . 14.529 -11.306 -13.002 1.00 96.07 523 A 1 ATOM 4170 O O . THR A 0 523 . 15.561 -8.704 -13.565 1.00 96.07 523 A 1 ATOM 4171 C CG2 . THR A 0 523 . 13.984 -12.698 -13.319 1.00 96.07 523 A 1 ATOM 4172 O OG1 . THR A 0 523 . 14.558 -11.167 -11.596 1.00 96.07 523 A 1 ATOM 4173 N N . SER A 0 524 . 17.577 -9.385 -12.827 1.00 96.42 524 A 1 ATOM 4174 C CA . SER A 0 524 . 18.123 -8.069 -12.466 1.00 96.42 524 A 1 ATOM 4175 C C . SER A 0 524 . 17.906 -7.022 -13.558 1.00 96.42 524 A 1 ATOM 4176 C CB . SER A 0 524 . 19.620 -8.211 -12.147 1.00 96.42 524 A 1 ATOM 4177 O O . SER A 0 524 . 17.334 -5.963 -13.292 1.00 96.42 524 A 1 ATOM 4178 O OG . SER A 0 524 . 20.313 -8.728 -13.266 1.00 96.42 524 A 1 ATOM 4179 N N . LEU A 0 525 . 18.247 -7.351 -14.806 1.00 96.65 525 A 1 ATOM 4180 C CA . LEU A 0 525 . 18.069 -6.460 -15.946 1.00 96.65 525 A 1 ATOM 4181 C C . LEU A 0 525 . 16.595 -6.083 -16.185 1.00 96.65 525 A 1 ATOM 4182 C CB . LEU A 0 525 . 18.713 -7.120 -17.182 1.00 96.65 525 A 1 ATOM 4183 O O . LEU A 0 525 . 16.271 -4.914 -16.418 1.00 96.65 525 A 1 ATOM 4184 C CG . LEU A 0 525 . 18.454 -6.345 -18.482 1.00 96.65 525 A 1 ATOM 4185 C CD1 . LEU A 0 525 . 18.952 -4.904 -18.410 1.00 96.65 525 A 1 ATOM 4186 C CD2 . LEU A 0 525 . 19.104 -7.032 -19.677 1.00 96.65 525 A 1 ATOM 4187 N N . TYR A 0 526 . 15.681 -7.053 -16.100 1.00 97.11 526 A 1 ATOM 4188 C CA . TYR A 0 526 . 14.248 -6.800 -16.271 1.00 97.11 526 A 1 ATOM 4189 C C . TYR A 0 526 . 13.698 -5.919 -15.141 1.00 97.11 526 A 1 ATOM 4190 C CB . TYR A 0 526 . 13.491 -8.129 -16.374 1.00 97.11 526 A 1 ATOM 4191 O O . TYR A 0 526 . 12.998 -4.941 -15.411 1.00 97.11 526 A 1 ATOM 4192 C CG . TYR A 0 526 . 12.009 -7.965 -16.655 1.00 97.11 526 A 1 ATOM 4193 C CD1 . TYR A 0 526 . 11.087 -7.945 -15.590 1.00 97.11 526 A 1 ATOM 4194 C CD2 . TYR A 0 526 . 11.554 -7.812 -17.979 1.00 97.11 526 A 1 ATOM 4195 C CE1 . TYR A 0 526 . 9.713 -7.774 -15.845 1.00 97.11 526 A 1 ATOM 4196 C CE2 . TYR A 0 526 . 10.180 -7.643 -18.241 1.00 97.11 526 A 1 ATOM 4197 O OH . TYR A 0 526 . 7.928 -7.459 -17.411 1.00 97.11 526 A 1 ATOM 4198 C CZ . TYR A 0 526 . 9.258 -7.622 -17.173 1.00 97.11 526 A 1 ATOM 4199 N N . ARG A 0 527 . 14.063 -6.209 -13.884 1.00 97.88 527 A 1 ATOM 4200 C CA . ARG A 0 527 . 13.668 -5.415 -12.707 1.00 97.88 527 A 1 ATOM 4201 C C . ARG A 0 527 . 14.180 -3.975 -12.793 1.00 97.88 527 A 1 ATOM 4202 C CB . ARG A 0 527 . 14.160 -6.096 -11.418 1.00 97.88 527 A 1 ATOM 4203 O O . ARG A 0 527 . 13.387 -3.041 -12.679 1.00 97.88 527 A 1 ATOM 4204 C CG . ARG A 0 527 . 13.376 -7.380 -11.096 1.00 97.88 527 A 1 ATOM 4205 C CD . ARG A 0 527 . 13.803 -7.980 -9.750 1.00 97.88 527 A 1 ATOM 4206 N NE . ARG A 0 527 . 15.144 -8.591 -9.826 1.00 97.88 527 A 1 ATOM 4207 N NH1 . ARG A 0 527 . 16.235 -7.277 -8.266 1.00 97.88 527 A 1 ATOM 4208 N NH2 . ARG A 0 527 . 17.317 -8.930 -9.214 1.00 97.88 527 A 1 ATOM 4209 C CZ . ARG A 0 527 . 16.204 -8.263 -9.103 1.00 97.88 527 A 1 ATOM 4210 N N . ARG A 0 528 . 15.466 -3.788 -13.115 1.00 97.64 528 A 1 ATOM 4211 C CA . ARG A 0 528 . 16.077 -2.466 -13.346 1.00 97.64 528 A 1 ATOM 4212 C C . ARG A 0 528 . 15.371 -1.701 -14.463 1.00 97.64 528 A 1 ATOM 4213 C CB . ARG A 0 528 . 17.575 -2.649 -13.639 1.00 97.64 528 A 1 ATOM 4214 O O . ARG A 0 528 . 15.118 -0.507 -14.327 1.00 97.64 528 A 1 ATOM 4215 C CG . ARG A 0 528 . 18.308 -1.309 -13.817 1.00 97.64 528 A 1 ATOM 4216 C CD . ARG A 0 528 . 19.821 -1.542 -13.903 1.00 97.64 528 A 1 ATOM 4217 N NE . ARG A 0 528 . 20.564 -0.273 -14.023 1.00 97.64 528 A 1 ATOM 4218 N NH1 . ARG A 0 528 . 22.526 -1.117 -14.890 1.00 97.64 528 A 1 ATOM 4219 N NH2 . ARG A 0 528 . 22.293 1.060 -14.651 1.00 97.64 528 A 1 ATOM 4220 C CZ . ARG A 0 528 . 21.784 -0.117 -14.506 1.00 97.64 528 A 1 ATOM 4221 N N . THR A 0 529 . 14.994 -2.390 -15.540 1.00 98.14 529 A 1 ATOM 4222 C CA . THR A 0 529 . 14.247 -1.784 -16.651 1.00 98.14 529 A 1 ATOM 4223 C C . THR A 0 529 . 12.863 -1.308 -16.215 1.00 98.14 529 A 1 ATOM 4224 C CB . THR A 0 529 . 14.144 -2.748 -17.839 1.00 98.14 529 A 1 ATOM 4225 O O . THR A 0 529 . 12.489 -0.187 -16.544 1.00 98.14 529 A 1 ATOM 4226 C CG2 . THR A 0 529 . 13.409 -2.141 -19.034 1.00 98.14 529 A 1 ATOM 4227 O OG1 . THR A 0 529 . 15.439 -3.060 -18.287 1.00 98.14 529 A 1 ATOM 4228 N N . VAL A 0 530 . 12.114 -2.104 -15.442 1.00 98.42 530 A 1 ATOM 4229 C CA . VAL A 0 530 . 10.812 -1.684 -14.889 1.00 98.42 530 A 1 ATOM 4230 C C . VAL A 0 530 . 10.967 -0.458 -13.987 1.00 98.42 530 A 1 ATOM 4231 C CB . VAL A 0 530 . 10.130 -2.841 -14.126 1.00 98.42 530 A 1 ATOM 4232 O O . VAL A 0 530 . 10.216 0.507 -14.140 1.00 98.42 530 A 1 ATOM 4233 C CG1 . VAL A 0 530 . 8.884 -2.383 -13.350 1.00 98.42 530 A 1 ATOM 4234 C CG2 . VAL A 0 530 . 9.679 -3.941 -15.097 1.00 98.42 530 A 1 ATOM 4235 N N . TRP A 0 531 . 11.944 -0.472 -13.077 1.00 98.62 531 A 1 ATOM 4236 C CA . TRP A 0 531 . 12.193 0.633 -12.149 1.00 98.62 531 A 1 ATOM 4237 C C . TRP A 0 531 . 12.527 1.937 -12.883 1.00 98.62 531 A 1 ATOM 4238 C CB . TRP A 0 531 . 13.327 0.238 -11.199 1.00 98.62 531 A 1 ATOM 4239 O O . TRP A 0 531 . 11.870 2.962 -12.679 1.00 98.62 531 A 1 ATOM 4240 C CG . TRP A 0 531 . 13.556 1.211 -10.089 1.00 98.62 531 A 1 ATOM 4241 C CD1 . TRP A 0 531 . 14.306 2.336 -10.152 1.00 98.62 531 A 1 ATOM 4242 C CD2 . TRP A 0 531 . 13.064 1.136 -8.718 1.00 98.62 531 A 1 ATOM 4243 C CE2 . TRP A 0 531 . 13.561 2.260 -7.998 1.00 98.62 531 A 1 ATOM 4244 C CE3 . TRP A 0 531 . 12.289 0.199 -8.000 1.00 98.62 531 A 1 ATOM 4245 N NE1 . TRP A 0 531 . 14.303 2.962 -8.922 1.00 98.62 531 A 1 ATOM 4246 C CH2 . TRP A 0 531 . 12.534 1.496 -5.946 1.00 98.62 531 A 1 ATOM 4247 C CZ2 . TRP A 0 531 . 13.295 2.451 -6.636 1.00 98.62 531 A 1 ATOM 4248 C CZ3 . TRP A 0 531 . 12.035 0.372 -6.628 1.00 98.62 531 A 1 ATOM 4249 N N . ASN A 0 532 . 13.507 1.887 -13.787 1.00 98.12 532 A 1 ATOM 4250 C CA . ASN A 0 532 . 13.993 3.062 -14.508 1.00 98.12 532 A 1 ATOM 4251 C C . ASN A 0 532 . 12.960 3.587 -15.508 1.00 98.12 532 A 1 ATOM 4252 C CB . ASN A 0 532 . 15.334 2.724 -15.182 1.00 98.12 532 A 1 ATOM 4253 O O . ASN A 0 532 . 12.841 4.801 -15.680 1.00 98.12 532 A 1 ATOM 4254 C CG . ASN A 0 532 . 16.465 2.568 -14.179 1.00 98.12 532 A 1 ATOM 4255 N ND2 . ASN A 0 532 . 17.682 2.434 -14.639 1.00 98.12 532 A 1 ATOM 4256 O OD1 . ASN A 0 532 . 16.286 2.613 -12.976 1.00 98.12 532 A 1 ATOM 4257 N N . GLU A 0 533 . 12.162 2.703 -16.113 1.00 98.31 533 A 1 ATOM 4258 C CA . GLU A 0 533 . 11.042 3.104 -16.962 1.00 98.31 533 A 1 ATOM 4259 C C . GLU A 0 533 . 9.990 3.876 -16.157 1.00 98.31 533 A 1 ATOM 4260 C CB . GLU A 0 533 . 10.441 1.863 -17.641 1.00 98.31 533 A 1 ATOM 4261 O O . GLU A 0 533 . 9.564 4.951 -16.580 1.00 98.31 533 A 1 ATOM 4262 C CG . GLU A 0 533 . 9.251 2.165 -18.559 1.00 98.31 533 A 1 ATOM 4263 C CD . GLU A 0 533 . 9.587 3.036 -19.778 1.00 98.31 533 A 1 ATOM 4264 O OE1 . GLU A 0 533 . 8.649 3.266 -20.575 1.00 98.31 533 A 1 ATOM 4265 O OE2 . GLU A 0 533 . 10.761 3.392 -20.004 1.00 98.31 533 A 1 ATOM 4266 N N . VAL A 0 534 . 9.621 3.403 -14.961 1.00 98.50 534 A 1 ATOM 4267 C CA . VAL A 0 534 . 8.671 4.120 -14.095 1.00 98.50 534 A 1 ATOM 4268 C C . VAL A 0 534 . 9.213 5.488 -13.690 1.00 98.50 534 A 1 ATOM 4269 C CB . VAL A 0 534 . 8.275 3.283 -12.866 1.00 98.50 534 A 1 ATOM 4270 O O . VAL A 0 534 . 8.494 6.483 -13.792 1.00 98.50 534 A 1 ATOM 4271 C CG1 . VAL A 0 534 . 7.451 4.093 -11.852 1.00 98.50 534 A 1 ATOM 4272 C CG2 . VAL A 0 534 . 7.412 2.092 -13.301 1.00 98.50 534 A 1 ATOM 4273 N N . GLN A 0 535 . 10.479 5.572 -13.277 1.00 98.33 535 A 1 ATOM 4274 C CA . GLN A 0 535 . 11.091 6.851 -12.913 1.00 98.33 535 A 1 ATOM 4275 C C . GLN A 0 535 . 11.222 7.813 -14.109 1.00 98.33 535 A 1 ATOM 4276 C CB . GLN A 0 535 . 12.443 6.603 -12.240 1.00 98.33 535 A 1 ATOM 4277 O O . GLN A 0 535 . 11.084 9.030 -13.935 1.00 98.33 535 A 1 ATOM 4278 C CG . GLN A 0 535 . 12.318 5.942 -10.864 1.00 98.33 535 A 1 ATOM 4279 C CD . GLN A 0 535 . 13.552 6.153 -9.995 1.00 98.33 535 A 1 ATOM 4280 N NE2 . GLN A 0 535 . 13.440 5.916 -8.711 1.00 98.33 535 A 1 ATOM 4281 O OE1 . GLN A 0 535 . 14.613 6.540 -10.447 1.00 98.33 535 A 1 ATOM 4282 N N . SER A 0 536 . 11.373 7.290 -15.331 1.00 97.98 536 A 1 ATOM 4283 C CA . SER A 0 536 . 11.404 8.097 -16.557 1.00 97.98 536 A 1 ATOM 4284 C C . SER A 0 536 . 10.091 8.843 -16.819 1.00 97.98 536 A 1 ATOM 4285 C CB . SER A 0 536 . 11.772 7.241 -17.774 1.00 97.98 536 A 1 ATOM 4286 O O . SER A 0 536 . 10.113 9.955 -17.348 1.00 97.98 536 A 1 ATOM 4287 O OG . SER A 0 536 . 10.652 6.582 -18.330 1.00 97.98 536 A 1 ATOM 4288 N N . PHE A 0 537 . 8.941 8.307 -16.384 1.00 97.90 537 A 1 ATOM 4289 C CA . PHE A 0 537 . 7.657 9.017 -16.472 1.00 97.90 537 A 1 ATOM 4290 C C . PHE A 0 537 . 7.639 10.289 -15.616 1.00 97.90 537 A 1 ATOM 4291 C CB . PHE A 0 537 . 6.497 8.104 -16.049 1.00 97.90 537 A 1 ATOM 4292 O O . PHE A 0 537 . 6.887 11.220 -15.901 1.00 97.90 537 A 1 ATOM 4293 C CG . PHE A 0 537 . 6.399 6.767 -16.759 1.00 97.90 537 A 1 ATOM 4294 C CD1 . PHE A 0 537 . 6.682 6.648 -18.133 1.00 97.90 537 A 1 ATOM 4295 C CD2 . PHE A 0 537 . 6.028 5.625 -16.029 1.00 97.90 537 A 1 ATOM 4296 C CE1 . PHE A 0 537 . 6.617 5.394 -18.765 1.00 97.90 537 A 1 ATOM 4297 C CE2 . PHE A 0 537 . 5.967 4.370 -16.660 1.00 97.90 537 A 1 ATOM 4298 C CZ . PHE A 0 537 . 6.255 4.256 -18.029 1.00 97.90 537 A 1 ATOM 4299 N N . PHE A 0 538 . 8.474 10.351 -14.581 1.00 97.95 538 A 1 ATOM 4300 C CA . PHE A 0 538 . 8.644 11.523 -13.725 1.00 97.95 538 A 1 ATOM 4301 C C . PHE A 0 538 . 9.895 12.335 -14.087 1.00 97.95 538 A 1 ATOM 4302 C CB . PHE A 0 538 . 8.602 11.088 -12.253 1.00 97.95 538 A 1 ATOM 4303 O O . PHE A 0 538 . 10.206 13.299 -13.391 1.00 97.95 538 A 1 ATOM 4304 C CG . PHE A 0 538 . 7.299 10.409 -11.868 1.00 97.95 538 A 1 ATOM 4305 C CD1 . PHE A 0 538 . 6.200 11.174 -11.433 1.00 97.95 538 A 1 ATOM 4306 C CD2 . PHE A 0 538 . 7.169 9.014 -11.989 1.00 97.95 538 A 1 ATOM 4307 C CE1 . PHE A 0 538 . 4.973 10.551 -11.141 1.00 97.95 538 A 1 ATOM 4308 C CE2 . PHE A 0 538 . 5.942 8.389 -11.708 1.00 97.95 538 A 1 ATOM 4309 C CZ . PHE A 0 538 . 4.843 9.159 -11.291 1.00 97.95 538 A 1 ATOM 4310 N N . GLY A 0 539 . 10.596 11.983 -15.170 1.00 97.80 539 A 1 ATOM 4311 C CA . GLY A 0 539 . 11.739 12.730 -15.693 1.00 97.80 539 A 1 ATOM 4312 C C . GLY A 0 539 . 13.079 12.473 -15.005 1.00 97.80 539 A 1 ATOM 4313 O O . GLY A 0 539 . 14.005 13.250 -15.230 1.00 97.80 539 A 1 ATOM 4314 N N . ILE A 0 540 . 13.195 11.418 -14.192 1.00 97.86 540 A 1 ATOM 4315 C CA . ILE A 0 540 . 14.470 11.001 -13.589 1.00 97.86 540 A 1 ATOM 4316 C C . ILE A 0 540 . 15.275 10.204 -14.630 1.00 97.86 540 A 1 ATOM 4317 C CB . ILE A 0 540 . 14.235 10.145 -12.331 1.00 97.86 540 A 1 ATOM 4318 O O . ILE A 0 540 . 14.792 9.184 -15.132 1.00 97.86 540 A 1 ATOM 4319 C CG1 . ILE A 0 540 . 13.316 10.769 -11.252 1.00 97.86 540 A 1 ATOM 4320 C CG2 . ILE A 0 540 . 15.564 9.667 -11.716 1.00 97.86 540 A 1 ATOM 4321 C CD1 . ILE A 0 540 . 14.006 11.731 -10.281 1.00 97.86 540 A 1 ATOM 4322 N N . CYS A 0 541 . 16.484 10.667 -14.940 1.00 97.74 541 A 1 ATOM 4323 C CA . CYS A 0 541 . 17.420 10.047 -15.878 1.00 97.74 541 A 1 ATOM 4324 C C . CYS A 0 541 . 18.552 9.352 -15.113 1.00 97.74 541 A 1 ATOM 4325 C CB . CYS A 0 541 . 17.949 11.130 -16.829 1.00 97.74 541 A 1 ATOM 4326 O O . CYS A 0 541 . 19.257 9.999 -14.343 1.00 97.74 541 A 1 ATOM 4327 S SG . CYS A 0 541 . 19.055 10.410 -18.076 1.00 97.74 541 A 1 ATOM 4328 N N . HIS A 0 542 . 18.733 8.050 -15.332 1.00 96.84 542 A 1 ATOM 4329 C CA . HIS A 0 542 . 19.882 7.295 -14.824 1.00 96.84 542 A 1 ATOM 4330 C C . HIS A 0 542 . 20.977 7.267 -15.882 1.00 96.84 542 A 1 ATOM 4331 C CB . HIS A 0 542 . 19.456 5.879 -14.430 1.00 96.84 542 A 1 ATOM 4332 O O . HIS A 0 542 . 20.778 6.699 -16.955 1.00 96.84 542 A 1 ATOM 4333 C CG . HIS A 0 542 . 18.571 5.867 -13.219 1.00 96.84 542 A 1 ATOM 4334 C CD2 . HIS A 0 542 . 17.209 5.883 -13.226 1.00 96.84 542 A 1 ATOM 4335 N ND1 . HIS A 0 542 . 19.023 5.905 -11.902 1.00 96.84 542 A 1 ATOM 4336 C CE1 . HIS A 0 542 . 17.926 5.923 -11.139 1.00 96.84 542 A 1 ATOM 4337 N NE2 . HIS A 0 542 . 16.827 5.913 -11.906 1.00 96.84 542 A 1 ATOM 4338 N N . ASP A 0 543 . 22.115 7.883 -15.574 1.00 94.43 543 A 1 ATOM 4339 C CA . ASP A 0 543 . 23.215 8.114 -16.523 1.00 94.43 543 A 1 ATOM 4340 C C . ASP A 0 543 . 23.929 6.832 -16.970 1.00 94.43 543 A 1 ATOM 4341 C CB . ASP A 0 543 . 24.199 9.107 -15.887 1.00 94.43 543 A 1 ATOM 4342 O O . ASP A 0 543 . 24.637 6.827 -17.970 1.00 94.43 543 A 1 ATOM 4343 C CG . ASP A 0 543 . 23.509 10.440 -15.613 1.00 94.43 543 A 1 ATOM 4344 O OD1 . ASP A 0 543 . 22.810 10.914 -16.533 1.00 94.43 543 A 1 ATOM 4345 O OD2 . ASP A 0 543 . 23.560 10.937 -14.464 1.00 94.43 543 A 1 ATOM 4346 N N . ASP A 0 544 . 23.698 5.727 -16.264 1.00 93.89 544 A 1 ATOM 4347 C CA . ASP A 0 544 . 24.259 4.403 -16.524 1.00 93.89 544 A 1 ATOM 4348 C C . ASP A 0 544 . 23.241 3.432 -17.163 1.00 93.89 544 A 1 ATOM 4349 C CB . ASP A 0 544 . 24.847 3.880 -15.204 1.00 93.89 544 A 1 ATOM 4350 O O . ASP A 0 544 . 23.457 2.215 -17.193 1.00 93.89 544 A 1 ATOM 4351 C CG . ASP A 0 544 . 23.791 3.513 -14.152 1.00 93.89 544 A 1 ATOM 4352 O OD1 . ASP A 0 544 . 22.601 3.891 -14.288 1.00 93.89 544 A 1 ATOM 4353 O OD2 . ASP A 0 544 . 24.123 2.700 -13.265 1.00 93.89 544 A 1 ATOM 4354 N N . PHE A 0 545 . 22.099 3.940 -17.649 1.00 96.07 545 A 1 ATOM 4355 C CA . PHE A 0 545 . 20.999 3.123 -18.161 1.00 96.07 545 A 1 ATOM 4356 C C . PHE A 0 545 . 20.701 3.349 -19.649 1.00 96.07 545 A 1 ATOM 4357 C CB . PHE A 0 545 . 19.754 3.326 -17.298 1.00 96.07 545 A 1 ATOM 4358 O O . PHE A 0 545 . 20.541 4.467 -20.135 1.00 96.07 545 A 1 ATOM 4359 C CG . PHE A 0 545 . 18.612 2.410 -17.691 1.00 96.07 545 A 1 ATOM 4360 C CD1 . PHE A 0 545 . 17.507 2.925 -18.390 1.00 96.07 545 A 1 ATOM 4361 C CD2 . PHE A 0 545 . 18.667 1.036 -17.387 1.00 96.07 545 A 1 ATOM 4362 C CE1 . PHE A 0 545 . 16.456 2.080 -18.779 1.00 96.07 545 A 1 ATOM 4363 C CE2 . PHE A 0 545 . 17.621 0.185 -17.786 1.00 96.07 545 A 1 ATOM 4364 C CZ . PHE A 0 545 . 16.519 0.708 -18.485 1.00 96.07 545 A 1 ATOM 4365 N N . ARG A 0 546 . 20.535 2.244 -20.384 1.00 95.86 546 A 1 ATOM 4366 C CA . ARG A 0 546 . 20.268 2.229 -21.827 1.00 95.86 546 A 1 ATOM 4367 C C . ARG A 0 546 . 18.778 2.362 -22.140 1.00 95.86 546 A 1 ATOM 4368 C CB . ARG A 0 546 . 20.877 0.954 -22.428 1.00 95.86 546 A 1 ATOM 4369 O O . ARG A 0 546 . 18.082 1.375 -22.390 1.00 95.86 546 A 1 ATOM 4370 C CG . ARG A 0 546 . 22.414 0.897 -22.358 1.00 95.86 546 A 1 ATOM 4371 C CD . ARG A 0 546 . 23.077 1.964 -23.237 1.00 95.86 546 A 1 ATOM 4372 N NE . ARG A 0 546 . 22.659 1.817 -24.643 1.00 95.86 546 A 1 ATOM 4373 N NH1 . ARG A 0 546 . 24.393 0.480 -25.366 1.00 95.86 546 A 1 ATOM 4374 N NH2 . ARG A 0 546 . 22.723 1.017 -26.747 1.00 95.86 546 A 1 ATOM 4375 C CZ . ARG A 0 546 . 23.266 1.107 -25.569 1.00 95.86 546 A 1 ATOM 4376 N N . TYR A 0 547 . 18.281 3.596 -22.189 1.00 96.73 547 A 1 ATOM 4377 C CA . TYR A 0 547 . 16.874 3.868 -22.508 1.00 96.73 547 A 1 ATOM 4378 C C . TYR A 0 547 . 16.465 3.411 -23.923 1.00 96.73 547 A 1 ATOM 4379 C CB . TYR A 0 547 . 16.565 5.353 -22.290 1.00 96.73 547 A 1 ATOM 4380 O O . TYR A 0 547 . 15.301 3.083 -24.154 1.00 96.73 547 A 1 ATOM 4381 C CG . TYR A 0 547 . 16.530 5.752 -20.829 1.00 96.73 547 A 1 ATOM 4382 C CD1 . TYR A 0 547 . 15.361 5.542 -20.070 1.00 96.73 547 A 1 ATOM 4383 C CD2 . TYR A 0 547 . 17.674 6.304 -20.220 1.00 96.73 547 A 1 ATOM 4384 C CE1 . TYR A 0 547 . 15.337 5.883 -18.703 1.00 96.73 547 A 1 ATOM 4385 C CE2 . TYR A 0 547 . 17.652 6.650 -18.855 1.00 96.73 547 A 1 ATOM 4386 O OH . TYR A 0 547 . 16.445 6.805 -16.784 1.00 96.73 547 A 1 ATOM 4387 C CZ . TYR A 0 547 . 16.481 6.446 -18.094 1.00 96.73 547 A 1 ATOM 4388 N N . ASP A 0 548 . 17.410 3.296 -24.866 1.00 95.54 548 A 1 ATOM 4389 C CA . ASP A 0 548 . 17.154 2.747 -26.208 1.00 95.54 548 A 1 ATOM 4390 C C . ASP A 0 548 . 16.808 1.244 -26.208 1.00 95.54 548 A 1 ATOM 4391 C CB . ASP A 0 548 . 18.355 3.023 -27.130 1.00 95.54 548 A 1 ATOM 4392 O O . ASP A 0 548 . 16.273 0.727 -27.194 1.00 95.54 548 A 1 ATOM 4393 C CG . ASP A 0 548 . 19.587 2.166 -26.809 1.00 95.54 548 A 1 ATOM 4394 O OD1 . ASP A 0 548 . 20.104 2.248 -25.680 1.00 95.54 548 A 1 ATOM 4395 O OD2 . ASP A 0 548 . 20.062 1.394 -27.681 1.00 95.54 548 A 1 ATOM 4396 N N . ARG A 0 549 . 17.101 0.535 -25.111 1.00 94.83 549 A 1 ATOM 4397 C CA . ARG A 0 549 . 16.889 -0.912 -24.967 1.00 94.83 549 A 1 ATOM 4398 C C . ARG A 0 549 . 15.569 -1.277 -24.290 1.00 94.83 549 A 1 ATOM 4399 C CB . ARG A 0 549 . 18.079 -1.529 -24.211 1.00 94.83 549 A 1 ATOM 4400 O O . ARG A 0 549 . 15.137 -2.418 -24.423 1.00 94.83 549 A 1 ATOM 4401 C CG . ARG A 0 549 . 19.442 -1.355 -24.903 1.00 94.83 549 A 1 ATOM 4402 C CD . ARG A 0 549 . 19.492 -2.089 -26.240 1.00 94.83 549 A 1 ATOM 4403 N NE . ARG A 0 549 . 20.874 -2.334 -26.687 1.00 94.83 549 A 1 ATOM 4404 N NH1 . ARG A 0 549 . 20.821 -1.193 -28.671 1.00 94.83 549 A 1 ATOM 4405 N NH2 . ARG A 0 549 . 22.573 -2.489 -28.187 1.00 94.83 549 A 1 ATOM 4406 C CZ . ARG A 0 549 . 21.409 -2.009 -27.844 1.00 94.83 549 A 1 ATOM 4407 N N . VAL A 0 550 . 14.876 -0.332 -23.648 1.00 96.61 550 A 1 ATOM 4408 C CA . VAL A 0 550 . 13.633 -0.595 -22.888 1.00 96.61 550 A 1 ATOM 4409 C C . VAL A 0 550 . 12.600 -1.364 -23.716 1.00 96.61 550 A 1 ATOM 4410 C CB . VAL A 0 550 . 13.010 0.720 -22.382 1.00 96.61 550 A 1 ATOM 4411 O O . VAL A 0 550 . 12.054 -2.364 -23.256 1.00 96.61 550 A 1 ATOM 4412 C CG1 . VAL A 0 550 . 11.657 0.483 -21.701 1.00 96.61 550 A 1 ATOM 4413 C CG2 . VAL A 0 550 . 13.928 1.412 -21.370 1.00 96.61 550 A 1 ATOM 4414 N N . ASN A 0 551 . 12.379 -0.953 -24.968 1.00 94.50 551 A 1 ATOM 4415 C CA . ASN A 0 551 . 11.387 -1.567 -25.862 1.00 94.50 551 A 1 ATOM 4416 C C . ASN A 0 551 . 11.710 -3.012 -26.275 1.00 94.50 551 A 1 ATOM 4417 C CB . ASN A 0 551 . 11.233 -0.683 -27.109 1.00 94.50 551 A 1 ATOM 4418 O O . ASN A 0 551 . 10.872 -3.674 -26.887 1.00 94.50 551 A 1 ATOM 4419 C CG . ASN A 0 551 . 10.534 0.623 -26.809 1.00 94.50 551 A 1 ATOM 4420 N ND2 . ASN A 0 551 . 10.923 1.696 -27.457 1.00 94.50 551 A 1 ATOM 4421 O OD1 . ASN A 0 551 . 9.622 0.704 -26.007 1.00 94.50 551 A 1 ATOM 4422 N N . ARG A 0 552 . 12.923 -3.497 -25.990 1.00 94.79 552 A 1 ATOM 4423 C CA . ARG A 0 552 . 13.311 -4.890 -26.234 1.00 94.79 552 A 1 ATOM 4424 C C . ARG A 0 552 . 12.852 -5.807 -25.104 1.00 94.79 552 A 1 ATOM 4425 C CB . ARG A 0 552 . 14.826 -4.987 -26.424 1.00 94.79 552 A 1 ATOM 4426 O O . ARG A 0 552 . 12.517 -6.954 -25.368 1.00 94.79 552 A 1 ATOM 4427 C CG . ARG A 0 552 . 15.340 -4.074 -27.549 1.00 94.79 552 A 1 ATOM 4428 C CD . ARG A 0 552 . 16.830 -4.331 -27.662 1.00 94.79 552 A 1 ATOM 4429 N NE . ARG A 0 552 . 17.492 -3.588 -28.741 1.00 94.79 552 A 1 ATOM 4430 N NH1 . ARG A 0 552 . 19.515 -4.638 -28.432 1.00 94.79 552 A 1 ATOM 4431 N NH2 . ARG A 0 552 . 19.212 -3.282 -30.186 1.00 94.79 552 A 1 ATOM 4432 C CZ . ARG A 0 552 . 18.736 -3.838 -29.107 1.00 94.79 552 A 1 ATOM 4433 N N . LEU A 0 553 . 12.794 -5.284 -23.877 1.00 95.58 553 A 1 ATOM 4434 C CA . LEU A 0 553 . 12.397 -6.014 -22.669 1.00 95.58 553 A 1 ATOM 4435 C C . LEU A 0 553 . 10.921 -5.801 -22.311 1.00 95.58 553 A 1 ATOM 4436 C CB . LEU A 0 553 . 13.301 -5.553 -21.512 1.00 95.58 553 A 1 ATOM 4437 O O . LEU A 0 553 . 10.271 -6.717 -21.811 1.00 95.58 553 A 1 ATOM 4438 C CG . LEU A 0 553 . 14.774 -5.976 -21.663 1.00 95.58 553 A 1 ATOM 4439 C CD1 . LEU A 0 553 . 15.638 -5.186 -20.689 1.00 95.58 553 A 1 ATOM 4440 C CD2 . LEU A 0 553 . 14.967 -7.462 -21.364 1.00 95.58 553 A 1 ATOM 4441 N N . LEU A 0 554 . 10.387 -4.605 -22.574 1.00 96.49 554 A 1 ATOM 4442 C CA . LEU A 0 554 . 9.008 -4.230 -22.278 1.00 96.49 554 A 1 ATOM 4443 C C . LEU A 0 554 . 8.264 -3.848 -23.556 1.00 96.49 554 A 1 ATOM 4444 C CB . LEU A 0 554 . 8.978 -3.076 -21.263 1.00 96.49 554 A 1 ATOM 4445 O O . LEU A 0 554 . 8.635 -2.922 -24.275 1.00 96.49 554 A 1 ATOM 4446 C CG . LEU A 0 554 . 9.566 -3.394 -19.878 1.00 96.49 554 A 1 ATOM 4447 C CD1 . LEU A 0 554 . 9.569 -2.113 -19.043 1.00 96.49 554 A 1 ATOM 4448 C CD2 . LEU A 0 554 . 8.733 -4.436 -19.128 1.00 96.49 554 A 1 ATOM 4449 N N . THR A 0 555 . 7.150 -4.527 -23.806 1.00 93.49 555 A 1 ATOM 4450 C CA . THR A 0 555 . 6.224 -4.173 -24.888 1.00 93.49 555 A 1 ATOM 4451 C C . THR A 0 555 . 5.509 -2.850 -24.597 1.00 93.49 555 A 1 ATOM 4452 C CB . THR A 0 555 . 5.177 -5.270 -25.120 1.00 93.49 555 A 1 ATOM 4453 O O . THR A 0 555 . 5.345 -2.456 -23.442 1.00 93.49 555 A 1 ATOM 4454 C CG2 . THR A 0 555 . 5.784 -6.646 -25.387 1.00 93.49 555 A 1 ATOM 4455 O OG1 . THR A 0 555 . 4.339 -5.384 -23.998 1.00 93.49 555 A 1 ATOM 4456 N N . ASN A 0 556 . 4.981 -2.186 -25.631 1.00 92.04 556 A 1 ATOM 4457 C CA . ASN A 0 556 . 4.215 -0.944 -25.455 1.00 92.04 556 A 1 ATOM 4458 C C . ASN A 0 556 . 3.018 -1.101 -24.502 1.00 92.04 556 A 1 ATOM 4459 C CB . ASN A 0 556 . 3.738 -0.430 -26.825 1.00 92.04 556 A 1 ATOM 4460 O O . ASN A 0 556 . 2.756 -0.198 -23.715 1.00 92.04 556 A 1 ATOM 4461 C CG . ASN A 0 556 . 4.844 0.202 -27.650 1.00 92.04 556 A 1 ATOM 4462 N ND2 . ASN A 0 556 . 4.595 0.455 -28.912 1.00 92.04 556 A 1 ATOM 4463 O OD1 . ASN A 0 556 . 5.933 0.482 -27.190 1.00 92.04 556 A 1 ATOM 4464 N N . SER A 0 557 . 2.315 -2.239 -24.527 1.00 90.28 557 A 1 ATOM 4465 C CA . SER A 0 557 . 1.196 -2.501 -23.609 1.00 90.28 557 A 1 ATOM 4466 C C . SER A 0 557 . 1.657 -2.622 -22.156 1.00 90.28 557 A 1 ATOM 4467 C CB . SER A 0 557 . 0.459 -3.779 -24.016 1.00 90.28 557 A 1 ATOM 4468 O O . SER A 0 557 . 0.996 -2.103 -21.259 1.00 90.28 557 A 1 ATOM 4469 O OG . SER A 0 557 . -0.033 -3.651 -25.336 1.00 90.28 557 A 1 ATOM 4470 N N . GLN A 0 558 . 2.810 -3.255 -21.917 1.00 93.98 558 A 1 ATOM 4471 C CA . GLN A 0 558 . 3.407 -3.332 -20.583 1.00 93.98 558 A 1 ATOM 4472 C C . GLN A 0 558 . 3.844 -1.946 -20.109 1.00 93.98 558 A 1 ATOM 4473 C CB . GLN A 0 558 . 4.592 -4.302 -20.590 1.00 93.98 558 A 1 ATOM 4474 O O . GLN A 0 558 . 3.431 -1.528 -19.033 1.00 93.98 558 A 1 ATOM 4475 C CG . GLN A 0 558 . 4.127 -5.754 -20.768 1.00 93.98 558 A 1 ATOM 4476 C CD . GLN A 0 558 . 5.276 -6.688 -21.113 1.00 93.98 558 A 1 ATOM 4477 N NE2 . GLN A 0 558 . 5.225 -7.929 -20.702 1.00 93.98 558 A 1 ATOM 4478 O OE1 . GLN A 0 558 . 6.196 -6.329 -21.831 1.00 93.98 558 A 1 ATOM 4479 N N . ARG A 0 559 . 4.585 -1.193 -20.933 1.00 95.67 559 A 1 ATOM 4480 C CA . ARG A 0 559 . 5.014 0.183 -20.618 1.00 95.67 559 A 1 ATOM 4481 C C . ARG A 0 559 . 3.825 1.097 -20.322 1.00 95.67 559 A 1 ATOM 4482 C CB . ARG A 0 559 . 5.851 0.762 -21.772 1.00 95.67 559 A 1 ATOM 4483 O O . ARG A 0 559 . 3.828 1.810 -19.322 1.00 95.67 559 A 1 ATOM 4484 C CG . ARG A 0 559 . 7.175 0.014 -22.005 1.00 95.67 559 A 1 ATOM 4485 C CD . ARG A 0 559 . 7.945 0.577 -23.206 1.00 95.67 559 A 1 ATOM 4486 N NE . ARG A 0 559 . 8.419 1.936 -22.921 1.00 95.67 559 A 1 ATOM 4487 N NH1 . ARG A 0 559 . 8.378 2.909 -25.007 1.00 95.67 559 A 1 ATOM 4488 N NH2 . ARG A 0 559 . 8.885 4.095 -23.200 1.00 95.67 559 A 1 ATOM 4489 C CZ . ARG A 0 559 . 8.558 2.964 -23.723 1.00 95.67 559 A 1 ATOM 4490 N N . ALA A 0 560 . 2.770 1.026 -21.133 1.00 92.73 560 A 1 ATOM 4491 C CA . ALA A 0 560 . 1.547 1.787 -20.903 1.00 92.73 560 A 1 ATOM 4492 C C . ALA A 0 560 . 0.851 1.382 -19.594 1.00 92.73 560 A 1 ATOM 4493 C CB . ALA A 0 560 . 0.628 1.619 -22.113 1.00 92.73 560 A 1 ATOM 4494 O O . ALA A 0 560 . 0.338 2.252 -18.893 1.00 92.73 560 A 1 ATOM 4495 N N . TYR A 0 561 . 0.856 0.095 -19.222 1.00 92.77 561 A 1 ATOM 4496 C CA . TYR A 0 561 . 0.335 -0.339 -17.923 1.00 92.77 561 A 1 ATOM 4497 C C . TYR A 0 561 . 1.171 0.220 -16.763 1.00 92.77 561 A 1 ATOM 4498 C CB . TYR A 0 561 . 0.248 -1.868 -17.848 1.00 92.77 561 A 1 ATOM 4499 O O . TYR A 0 561 . 0.597 0.763 -15.819 1.00 92.77 561 A 1 ATOM 4500 C CG . TYR A 0 561 . -0.172 -2.354 -16.475 1.00 92.77 561 A 1 ATOM 4501 C CD1 . TYR A 0 561 . 0.804 -2.725 -15.527 1.00 92.77 561 A 1 ATOM 4502 C CD2 . TYR A 0 561 . -1.531 -2.347 -16.115 1.00 92.77 561 A 1 ATOM 4503 C CE1 . TYR A 0 561 . 0.424 -3.128 -14.233 1.00 92.77 561 A 1 ATOM 4504 C CE2 . TYR A 0 561 . -1.911 -2.721 -14.812 1.00 92.77 561 A 1 ATOM 4505 O OH . TYR A 0 561 . -1.323 -3.474 -12.621 1.00 92.77 561 A 1 ATOM 4506 C CZ . TYR A 0 561 . -0.939 -3.123 -13.874 1.00 92.77 561 A 1 ATOM 4507 N N . LEU A 0 562 . 2.509 0.149 -16.847 1.00 95.93 562 A 1 ATOM 4508 C CA . LEU A 0 562 . 3.407 0.728 -15.837 1.00 95.93 562 A 1 ATOM 4509 C C . LEU A 0 562 . 3.130 2.227 -15.657 1.00 95.93 562 A 1 ATOM 4510 C CB . LEU A 0 562 . 4.891 0.534 -16.218 1.00 95.93 562 A 1 ATOM 4511 O O . LEU A 0 562 . 3.014 2.714 -14.529 1.00 95.93 562 A 1 ATOM 4512 C CG . LEU A 0 562 . 5.416 -0.902 -16.385 1.00 95.93 562 A 1 ATOM 4513 C CD1 . LEU A 0 562 . 6.918 -0.864 -16.652 1.00 95.93 562 A 1 ATOM 4514 C CD2 . LEU A 0 562 . 5.156 -1.795 -15.180 1.00 95.93 562 A 1 ATOM 4515 N N . LYS A 0 563 . 2.972 2.951 -16.773 1.00 95.45 563 A 1 ATOM 4516 C CA . LYS A 0 563 . 2.642 4.378 -16.773 1.00 95.45 563 A 1 ATOM 4517 C C . LYS A 0 563 . 1.284 4.633 -16.138 1.00 95.45 563 A 1 ATOM 4518 C CB . LYS A 0 563 . 2.711 4.934 -18.202 1.00 95.45 563 A 1 ATOM 4519 O O . LYS A 0 563 . 1.179 5.455 -15.234 1.00 95.45 563 A 1 ATOM 4520 C CG . LYS A 0 563 . 2.668 6.467 -18.170 1.00 95.45 563 A 1 ATOM 4521 C CD . LYS A 0 563 . 2.708 7.054 -19.580 1.00 95.45 563 A 1 ATOM 4522 C CE . LYS A 0 563 . 2.731 8.578 -19.464 1.00 95.45 563 A 1 ATOM 4523 N NZ . LYS A 0 563 . 2.431 9.210 -20.759 1.00 95.45 563 A 1 ATOM 4524 N N . LEU A 0 564 . 0.247 3.914 -16.558 1.00 92.66 564 A 1 ATOM 4525 C CA . LEU A 0 564 . -1.103 4.089 -16.031 1.00 92.66 564 A 1 ATOM 4526 C C . LEU A 0 564 . -1.161 3.826 -14.523 1.00 92.66 564 A 1 ATOM 4527 C CB . LEU A 0 564 . -2.038 3.138 -16.781 1.00 92.66 564 A 1 ATOM 4528 O O . LEU A 0 564 . -1.718 4.632 -13.782 1.00 92.66 564 A 1 ATOM 4529 C CG . LEU A 0 564 . -3.515 3.344 -16.415 1.00 92.66 564 A 1 ATOM 4530 C CD1 . LEU A 0 564 . -4.060 4.641 -17.011 1.00 92.66 564 A 1 ATOM 4531 C CD2 . LEU A 0 564 . -4.295 2.192 -17.011 1.00 92.66 564 A 1 ATOM 4532 N N . CYS A 0 565 . -0.549 2.732 -14.068 1.00 94.39 565 A 1 ATOM 4533 C CA . CYS A 0 565 . -0.512 2.354 -12.660 1.00 94.39 565 A 1 ATOM 4534 C C . CYS A 0 565 . 0.256 3.378 -11.809 1.00 94.39 565 A 1 ATOM 4535 C CB . CYS A 0 565 . 0.106 0.953 -12.559 1.00 94.39 565 A 1 ATOM 4536 O O . CYS A 0 565 . -0.154 3.661 -10.686 1.00 94.39 565 A 1 ATOM 4537 S SG . CYS A 0 565 . -0.053 0.325 -10.862 1.00 94.39 565 A 1 ATOM 4538 N N . SER A 0 566 . 1.346 3.955 -12.326 1.00 96.82 566 A 1 ATOM 4539 C CA . SER A 0 566 . 2.154 4.932 -11.587 1.00 96.82 566 A 1 ATOM 4540 C C . SER A 0 566 . 1.626 6.365 -11.656 1.00 96.82 566 A 1 ATOM 4541 C CB . SER A 0 566 . 3.610 4.898 -12.053 1.00 96.82 566 A 1 ATOM 4542 O O . SER A 0 566 . 1.933 7.147 -10.767 1.00 96.82 566 A 1 ATOM 4543 O OG . SER A 0 566 . 3.741 5.326 -13.387 1.00 96.82 566 A 1 ATOM 4544 N N . THR A 0 567 . 0.823 6.738 -12.655 1.00 94.70 567 A 1 ATOM 4545 C CA . THR A 0 567 . 0.417 8.144 -12.871 1.00 94.70 567 A 1 ATOM 4546 C C . THR A 0 567 . -1.077 8.390 -12.676 1.00 94.70 567 A 1 ATOM 4547 C CB . THR A 0 567 . 0.839 8.637 -14.259 1.00 94.70 567 A 1 ATOM 4548 O O . THR A 0 567 . -1.468 9.362 -12.029 1.00 94.70 567 A 1 ATOM 4549 C CG2 . THR A 0 567 . 2.351 8.595 -14.471 1.00 94.70 567 A 1 ATOM 4550 O OG1 . THR A 0 567 . 0.232 7.878 -15.274 1.00 94.70 567 A 1 ATOM 4551 N N . PHE A 0 568 . -1.925 7.484 -13.165 1.00 90.99 568 A 1 ATOM 4552 C CA . PHE A 0 568 . -3.383 7.563 -13.074 1.00 90.99 568 A 1 ATOM 4553 C C . PHE A 0 568 . -3.968 6.243 -12.564 1.00 90.99 568 A 1 ATOM 4554 C CB . PHE A 0 568 . -3.972 7.945 -14.430 1.00 90.99 568 A 1 ATOM 4555 O O . PHE A 0 568 . -4.782 5.614 -13.246 1.00 90.99 568 A 1 ATOM 4556 C CG . PHE A 0 568 . -3.619 9.327 -14.908 1.00 90.99 568 A 1 ATOM 4557 C CD1 . PHE A 0 568 . -4.317 10.439 -14.404 1.00 90.99 568 A 1 ATOM 4558 C CD2 . PHE A 0 568 . -2.666 9.485 -15.928 1.00 90.99 568 A 1 ATOM 4559 C CE1 . PHE A 0 568 . -4.112 11.705 -14.972 1.00 90.99 568 A 1 ATOM 4560 C CE2 . PHE A 0 568 . -2.478 10.745 -16.509 1.00 90.99 568 A 1 ATOM 4561 C CZ . PHE A 0 568 . -3.222 11.842 -16.050 1.00 90.99 568 A 1 ATOM 4562 N N . PRO A 0 569 . -3.605 5.814 -11.345 1.00 91.72 569 A 1 ATOM 4563 C CA . PRO A 0 569 . -3.938 4.478 -10.863 1.00 91.72 569 A 1 ATOM 4564 C C . PRO A 0 569 . -5.450 4.210 -10.864 1.00 91.72 569 A 1 ATOM 4565 C CB . PRO A 0 569 . -3.312 4.427 -9.471 1.00 91.72 569 A 1 ATOM 4566 O O . PRO A 0 569 . -5.900 3.135 -11.247 1.00 91.72 569 A 1 ATOM 4567 C CG . PRO A 0 569 . -3.196 5.880 -9.019 1.00 91.72 569 A 1 ATOM 4568 C CD . PRO A 0 569 . -2.867 6.566 -10.336 1.00 91.72 569 A 1 ATOM 4569 N N . VAL A 0 570 . -6.269 5.221 -10.562 1.00 88.23 570 A 1 ATOM 4570 C CA . VAL A 0 570 . -7.738 5.117 -10.586 1.00 88.23 570 A 1 ATOM 4571 C C . VAL A 0 570 . -8.315 4.652 -11.932 1.00 88.23 570 A 1 ATOM 4572 C CB . VAL A 0 570 . -8.343 6.454 -10.131 1.00 88.23 570 A 1 ATOM 4573 O O . VAL A 0 570 . -9.381 4.035 -11.973 1.00 88.23 570 A 1 ATOM 4574 C CG1 . VAL A 0 570 . -8.066 7.593 -11.120 1.00 88.23 570 A 1 ATOM 4575 C CG2 . VAL A 0 570 . -9.848 6.357 -9.896 1.00 88.23 570 A 1 ATOM 4576 N N . ALA A 0 571 . -7.616 4.919 -13.035 1.00 86.88 571 A 1 ATOM 4577 C CA . ALA A 0 571 . -8.059 4.572 -14.375 1.00 86.88 571 A 1 ATOM 4578 C C . ALA A 0 571 . -7.778 3.120 -14.770 1.00 86.88 571 A 1 ATOM 4579 C CB . ALA A 0 571 . -7.413 5.539 -15.347 1.00 86.88 571 A 1 ATOM 4580 O O . ALA A 0 571 . -8.384 2.648 -15.733 1.00 86.88 571 A 1 ATOM 4581 N N . VAL A 0 572 . -6.948 2.394 -14.011 1.00 85.91 572 A 1 ATOM 4582 C CA . VAL A 0 572 . -6.667 0.964 -14.228 1.00 85.91 572 A 1 ATOM 4583 C C . VAL A 0 572 . -7.973 0.159 -14.309 1.00 85.91 572 A 1 ATOM 4584 C CB . VAL A 0 572 . -5.732 0.442 -13.113 1.00 85.91 572 A 1 ATOM 4585 O O . VAL A 0 572 . -8.136 -0.672 -15.196 1.00 85.91 572 A 1 ATOM 4586 C CG1 . VAL A 0 572 . -5.500 -1.066 -13.186 1.00 85.91 572 A 1 ATOM 4587 C CG2 . VAL A 0 572 . -4.346 1.104 -13.196 1.00 85.91 572 A 1 ATOM 4588 N N . TYR A 0 573 . -8.970 0.493 -13.480 1.00 74.16 573 A 1 ATOM 4589 C CA . TYR A 0 573 . -10.293 -0.149 -13.495 1.00 74.16 573 A 1 ATOM 4590 C C . TYR A 0 573 . -11.174 0.187 -14.708 1.00 74.16 573 A 1 ATOM 4591 C CB . TYR A 0 573 . -11.061 0.248 -12.228 1.00 74.16 573 A 1 ATOM 4592 O O . TYR A 0 573 . -12.206 -0.452 -14.903 1.00 74.16 573 A 1 ATOM 4593 C CG . TYR A 0 573 . -10.538 -0.356 -10.945 1.00 74.16 573 A 1 ATOM 4594 C CD1 . TYR A 0 573 . -10.526 -1.755 -10.781 1.00 74.16 573 A 1 ATOM 4595 C CD2 . TYR A 0 573 . -10.140 0.476 -9.886 1.00 74.16 573 A 1 ATOM 4596 C CE1 . TYR A 0 573 . -10.071 -2.322 -9.577 1.00 74.16 573 A 1 ATOM 4597 C CE2 . TYR A 0 573 . -9.715 -0.097 -8.669 1.00 74.16 573 A 1 ATOM 4598 O OH . TYR A 0 573 . -9.200 -2.019 -7.359 1.00 74.16 573 A 1 ATOM 4599 C CZ . TYR A 0 573 . -9.631 -1.489 -8.530 1.00 74.16 573 A 1 ATOM 4600 N N . THR A 0 574 . -10.836 1.216 -15.487 1.00 75.18 574 A 1 ATOM 4601 C CA . THR A 0 574 . -11.627 1.613 -16.665 1.00 75.18 574 A 1 ATOM 4602 C C . THR A 0 574 . -11.269 0.802 -17.903 1.00 75.18 574 A 1 ATOM 4603 C CB . THR A 0 574 . -11.530 3.113 -16.974 1.00 75.18 574 A 1 ATOM 4604 O O . THR A 0 574 . -12.032 0.795 -18.866 1.00 75.18 574 A 1 ATOM 4605 C CG2 . THR A 0 574 . -11.814 3.978 -15.745 1.00 75.18 574 A 1 ATOM 4606 O OG1 . THR A 0 574 . -10.280 3.487 -17.509 1.00 75.18 574 A 1 ATOM 4607 N N . ILE A 0 575 . -10.134 0.101 -17.871 1.00 75.00 575 A 1 ATOM 4608 C CA . ILE A 0 575 . -9.704 -0.764 -18.960 1.00 75.00 575 A 1 ATOM 4609 C C . ILE A 0 575 . -10.524 -2.049 -18.896 1.00 75.00 575 A 1 ATOM 4610 C CB . ILE A 0 575 . -8.186 -1.009 -18.907 1.00 75.00 575 A 1 ATOM 4611 O O . ILE A 0 575 . -10.349 -2.890 -18.010 1.00 75.00 575 A 1 ATOM 4612 C CG1 . ILE A 0 575 . -7.453 0.343 -19.027 1.00 75.00 575 A 1 ATOM 4613 C CG2 . ILE A 0 575 . -7.788 -1.953 -20.062 1.00 75.00 575 A 1 ATOM 4614 C CD1 . ILE A 0 575 . -5.938 0.237 -18.893 1.00 75.00 575 A 1 ATOM 4615 N N . GLN A 0 576 . -11.443 -2.193 -19.849 1.00 62.57 576 A 1 ATOM 4616 C CA . GLN A 0 576 . -12.228 -3.411 -20.003 1.00 62.57 576 A 1 ATOM 4617 C C . GLN A 0 576 . -11.291 -4.602 -20.245 1.00 62.57 576 A 1 ATOM 4618 C CB . GLN A 0 576 . -13.236 -3.252 -21.150 1.00 62.57 576 A 1 ATOM 4619 O O . GLN A 0 576 . -10.382 -4.530 -21.068 1.00 62.57 576 A 1 ATOM 4620 C CG . GLN A 0 576 . -14.365 -2.258 -20.818 1.00 62.57 576 A 1 ATOM 4621 C CD . GLN A 0 576 . -15.391 -2.135 -21.945 1.00 62.57 576 A 1 ATOM 4622 N NE2 . GLN A 0 576 . -16.562 -1.597 -21.680 1.00 62.57 576 A 1 ATOM 4623 O OE1 . GLN A 0 576 . -15.170 -2.523 -23.078 1.00 62.57 576 A 1 ATOM 4624 N N . ASN A 0 577 . -11.528 -5.709 -19.535 1.00 60.03 577 A 1 ATOM 4625 C CA . ASN A 0 577 . -10.750 -6.949 -19.644 1.00 60.03 577 A 1 ATOM 4626 C C . ASN A 0 577 . -9.253 -6.810 -19.321 1.00 60.03 577 A 1 ATOM 4627 C CB . ASN A 0 577 . -10.994 -7.612 -21.012 1.00 60.03 577 A 1 ATOM 4628 O O . ASN A 0 577 . -8.445 -7.561 -19.873 1.00 60.03 577 A 1 ATOM 4629 C CG . ASN A 0 577 . -12.461 -7.806 -21.309 1.00 60.03 577 A 1 ATOM 4630 N ND2 . ASN A 0 577 . -12.897 -7.482 -22.502 1.00 60.03 577 A 1 ATOM 4631 O OD1 . ASN A 0 577 . -13.230 -8.243 -20.469 1.00 60.03 577 A 1 ATOM 4632 N N . LEU A 0 578 . -8.878 -5.897 -18.417 1.00 68.07 578 A 1 ATOM 4633 C CA . LEU A 0 578 . -7.531 -5.857 -17.850 1.00 68.07 578 A 1 ATOM 4634 C C . LEU A 0 578 . -7.248 -7.155 -17.067 1.00 68.07 578 A 1 ATOM 4635 C CB . LEU A 0 578 . -7.380 -4.602 -16.977 1.00 68.07 578 A 1 ATOM 4636 O O . LEU A 0 578 . -7.452 -7.239 -15.858 1.00 68.07 578 A 1 ATOM 4637 C CG . LEU A 0 578 . -5.907 -4.349 -16.604 1.00 68.07 578 A 1 ATOM 4638 C CD1 . LEU A 0 578 . -5.299 -3.276 -17.505 1.00 68.07 578 A 1 ATOM 4639 C CD2 . LEU A 0 578 . -5.814 -3.880 -15.161 1.00 68.07 578 A 1 ATOM 4640 N N . LYS A 0 579 . -6.812 -8.190 -17.783 1.00 75.35 579 A 1 ATOM 4641 C CA . LYS A 0 579 . -6.304 -9.443 -17.229 1.00 75.35 579 A 1 ATOM 4642 C C . LYS A 0 579 . -4.789 -9.391 -17.281 1.00 75.35 579 A 1 ATOM 4643 C CB . LYS A 0 579 . -6.838 -10.656 -18.004 1.00 75.35 579 A 1 ATOM 4644 O O . LYS A 0 579 . -4.216 -9.212 -18.355 1.00 75.35 579 A 1 ATOM 4645 C CG . LYS A 0 579 . -8.356 -10.847 -17.860 1.00 75.35 579 A 1 ATOM 4646 C CD . LYS A 0 579 . -8.755 -12.202 -18.459 1.00 75.35 579 A 1 ATOM 4647 C CE . LYS A 0 579 . -10.244 -12.500 -18.250 1.00 75.35 579 A 1 ATOM 4648 N NZ . LYS A 0 579 . -10.537 -13.919 -18.577 1.00 75.35 579 A 1 ATOM 4649 N N . PHE A 0 580 . -4.142 -9.564 -16.135 1.00 81.75 580 A 1 ATOM 4650 C CA . PHE A 0 580 . -2.682 -9.574 -16.061 1.00 81.75 580 A 1 ATOM 4651 C C . PHE A 0 580 . -2.053 -10.627 -16.964 1.00 81.75 580 A 1 ATOM 4652 C CB . PHE A 0 580 . -2.261 -9.796 -14.615 1.00 81.75 580 A 1 ATOM 4653 O O . PHE A 0 580 . -1.072 -10.326 -17.631 1.00 81.75 580 A 1 ATOM 4654 C CG . PHE A 0 580 . -2.553 -8.661 -13.660 1.00 81.75 580 A 1 ATOM 4655 C CD1 . PHE A 0 580 . -2.757 -7.336 -14.110 1.00 81.75 580 A 1 ATOM 4656 C CD2 . PHE A 0 580 . -2.504 -8.938 -12.284 1.00 81.75 580 A 1 ATOM 4657 C CE1 . PHE A 0 580 . -2.870 -6.295 -13.183 1.00 81.75 580 A 1 ATOM 4658 C CE2 . PHE A 0 580 . -2.578 -7.890 -11.360 1.00 81.75 580 A 1 ATOM 4659 C CZ . PHE A 0 580 . -2.739 -6.575 -11.817 1.00 81.75 580 A 1 ATOM 4660 N N . GLU A 0 581 . -2.696 -11.784 -17.096 1.00 79.42 581 A 1 ATOM 4661 C CA . GLU A 0 581 . -2.309 -12.855 -18.020 1.00 79.42 581 A 1 ATOM 4662 C C . GLU A 0 581 . -2.212 -12.400 -19.486 1.00 79.42 581 A 1 ATOM 4663 C CB . GLU A 0 581 . -3.374 -13.952 -17.944 1.00 79.42 581 A 1 ATOM 4664 O O . GLU A 0 581 . -1.501 -13.017 -20.272 1.00 79.42 581 A 1 ATOM 4665 C CG . GLU A 0 581 . -3.494 -14.612 -16.561 1.00 79.42 581 A 1 ATOM 4666 C CD . GLU A 0 581 . -4.751 -15.487 -16.450 1.00 79.42 581 A 1 ATOM 4667 O OE1 . GLU A 0 581 . -5.084 -15.847 -15.304 1.00 79.42 581 A 1 ATOM 4668 O OE2 . GLU A 0 581 . -5.447 -15.679 -17.475 1.00 79.42 581 A 1 ATOM 4669 N N . ASN A 0 582 . -2.904 -11.322 -19.873 1.00 84.44 582 A 1 ATOM 4670 C CA . ASN A 0 582 . -2.832 -10.774 -21.228 1.00 84.44 582 A 1 ATOM 4671 C C . ASN A 0 582 . -1.695 -9.757 -21.384 1.00 84.44 582 A 1 ATOM 4672 C CB . ASN A 0 582 . -4.180 -10.134 -21.599 1.00 84.44 582 A 1 ATOM 4673 O O . ASN A 0 582 . -1.085 -9.682 -22.446 1.00 84.44 582 A 1 ATOM 4674 C CG . ASN A 0 582 . -5.327 -11.120 -21.718 1.00 84.44 582 A 1 ATOM 4675 N ND2 . ASN A 0 582 . -6.543 -10.630 -21.775 1.00 84.44 582 A 1 ATOM 4676 O OD1 . ASN A 0 582 . -5.177 -12.323 -21.803 1.00 84.44 582 A 1 ATOM 4677 N N . ILE A 0 583 . -1.429 -8.951 -20.352 1.00 87.65 583 A 1 ATOM 4678 C CA . ILE A 0 583 . -0.435 -7.863 -20.411 1.00 87.65 583 A 1 ATOM 4679 C C . ILE A 0 583 . 0.965 -8.395 -20.096 1.00 87.65 583 A 1 ATOM 4680 C CB . ILE A 0 583 . -0.829 -6.705 -19.467 1.00 87.65 583 A 1 ATOM 4681 O O . ILE A 0 583 . 1.940 -8.048 -20.760 1.00 87.65 583 A 1 ATOM 4682 C CG1 . ILE A 0 583 . -2.246 -6.193 -19.807 1.00 87.65 583 A 1 ATOM 4683 C CG2 . ILE A 0 583 . 0.184 -5.547 -19.574 1.00 87.65 583 A 1 ATOM 4684 C CD1 . ILE A 0 583 . -2.748 -5.078 -18.889 1.00 87.65 583 A 1 ATOM 4685 N N . PHE A 0 584 . 1.062 -9.272 -19.105 1.00 91.96 584 A 1 ATOM 4686 C CA . PHE A 0 584 . 2.293 -9.909 -18.659 1.00 91.96 584 A 1 ATOM 4687 C C . PHE A 0 584 . 2.131 -11.427 -18.698 1.00 91.96 584 A 1 ATOM 4688 C CB . PHE A 0 584 . 2.632 -9.405 -17.273 1.00 91.96 584 A 1 ATOM 4689 O O . PHE A 0 584 . 2.165 -12.102 -17.673 1.00 91.96 584 A 1 ATOM 4690 C CG . PHE A 0 584 . 2.958 -7.930 -17.214 1.00 91.96 584 A 1 ATOM 4691 C CD1 . PHE A 0 584 . 4.281 -7.485 -17.388 1.00 91.96 584 A 1 ATOM 4692 C CD2 . PHE A 0 584 . 1.936 -7.003 -16.956 1.00 91.96 584 A 1 ATOM 4693 C CE1 . PHE A 0 584 . 4.578 -6.114 -17.293 1.00 91.96 584 A 1 ATOM 4694 C CE2 . PHE A 0 584 . 2.233 -5.636 -16.859 1.00 91.96 584 A 1 ATOM 4695 C CZ . PHE A 0 584 . 3.554 -5.187 -17.028 1.00 91.96 584 A 1 ATOM 4696 N N . PRO A 0 585 . 1.975 -11.990 -19.902 1.00 91.04 585 A 1 ATOM 4697 C CA . PRO A 0 585 . 1.658 -13.401 -20.065 1.00 91.04 585 A 1 ATOM 4698 C C . PRO A 0 585 . 2.786 -14.356 -19.648 1.00 91.04 585 A 1 ATOM 4699 C CB . PRO A 0 585 . 1.393 -13.512 -21.559 1.00 91.04 585 A 1 ATOM 4700 O O . PRO A 0 585 . 2.581 -15.565 -19.602 1.00 91.04 585 A 1 ATOM 4701 C CG . PRO A 0 585 . 2.274 -12.453 -22.205 1.00 91.04 585 A 1 ATOM 4702 C CD . PRO A 0 585 . 2.117 -11.330 -21.196 1.00 91.04 585 A 1 ATOM 4703 N N . ALA A 0 586 . 3.990 -13.826 -19.438 1.00 93.47 586 A 1 ATOM 4704 C CA . ALA A 0 586 . 5.174 -14.568 -19.031 1.00 93.47 586 A 1 ATOM 4705 C C . ALA A 0 586 . 5.373 -14.594 -17.508 1.00 93.47 586 A 1 ATOM 4706 C CB . ALA A 0 586 . 6.373 -13.926 -19.741 1.00 93.47 586 A 1 ATOM 4707 O O . ALA A 0 586 . 6.310 -15.244 -17.059 1.00 93.47 586 A 1 ATOM 4708 N N . LEU A 0 587 . 4.552 -13.869 -16.738 1.00 93.78 587 A 1 ATOM 4709 C CA . LEU A 0 587 . 4.699 -13.712 -15.292 1.00 93.78 587 A 1 ATOM 4710 C C . LEU A 0 587 . 3.570 -14.435 -14.556 1.00 93.78 587 A 1 ATOM 4711 C CB . LEU A 0 587 . 4.737 -12.214 -14.918 1.00 93.78 587 A 1 ATOM 4712 O O . LEU A 0 587 . 2.409 -14.379 -14.962 1.00 93.78 587 A 1 ATOM 4713 C CG . LEU A 0 587 . 5.840 -11.383 -15.602 1.00 93.78 587 A 1 ATOM 4714 C CD1 . LEU A 0 587 . 5.889 -9.967 -15.028 1.00 93.78 587 A 1 ATOM 4715 C CD2 . LEU A 0 587 . 7.234 -11.981 -15.428 1.00 93.78 587 A 1 ATOM 4716 N N . SER A 0 588 . 3.914 -15.071 -13.442 1.00 91.79 588 A 1 ATOM 4717 C CA . SER A 0 588 . 2.946 -15.586 -12.476 1.00 91.79 588 A 1 ATOM 4718 C C . SER A 0 588 . 2.233 -14.449 -11.735 1.00 91.79 588 A 1 ATOM 4719 C CB . SER A 0 588 . 3.643 -16.512 -11.475 1.00 91.79 588 A 1 ATOM 4720 O O . SER A 0 588 . 2.677 -13.298 -11.713 1.00 91.79 588 A 1 ATOM 4721 O OG . SER A 0 588 . 4.557 -15.774 -10.691 1.00 91.79 588 A 1 ATOM 4722 N N . SER A 0 589 . 1.136 -14.778 -11.050 1.00 89.30 589 A 1 ATOM 4723 C CA . SER A 0 589 . 0.397 -13.822 -10.219 1.00 89.30 589 A 1 ATOM 4724 C C . SER A 0 589 . 1.263 -13.168 -9.137 1.00 89.30 589 A 1 ATOM 4725 C CB . SER A 0 589 . -0.813 -14.528 -9.602 1.00 89.30 589 A 1 ATOM 4726 O O . SER A 0 589 . 1.166 -11.960 -8.944 1.00 89.30 589 A 1 ATOM 4727 O OG . SER A 0 589 . -1.728 -14.752 -10.658 1.00 89.30 589 A 1 ATOM 4728 N N . SER A 0 590 . 2.151 -13.924 -8.480 1.00 92.46 590 A 1 ATOM 4729 C CA . SER A 0 590 . 3.090 -13.368 -7.494 1.00 92.46 590 A 1 ATOM 4730 C C . SER A 0 590 . 4.086 -12.405 -8.147 1.00 92.46 590 A 1 ATOM 4731 C CB . SER A 0 590 . 3.827 -14.502 -6.777 1.00 92.46 590 A 1 ATOM 4732 O O . SER A 0 590 . 4.255 -11.284 -7.680 1.00 92.46 590 A 1 ATOM 4733 O OG . SER A 0 590 . 4.785 -13.993 -5.874 1.00 92.46 590 A 1 ATOM 4734 N N . GLU A 0 591 . 4.676 -12.773 -9.285 1.00 94.82 591 A 1 ATOM 4735 C CA . GLU A 0 591 . 5.611 -11.900 -10.012 1.00 94.82 591 A 1 ATOM 4736 C C . GLU A 0 591 . 4.936 -10.621 -10.524 1.00 94.82 591 A 1 ATOM 4737 C CB . GLU A 0 591 . 6.224 -12.681 -11.178 1.00 94.82 591 A 1 ATOM 4738 O O . GLU A 0 591 . 5.564 -9.566 -10.594 1.00 94.82 591 A 1 ATOM 4739 C CG . GLU A 0 591 . 7.199 -13.759 -10.675 1.00 94.82 591 A 1 ATOM 4740 C CD . GLU A 0 591 . 7.455 -14.865 -11.701 1.00 94.82 591 A 1 ATOM 4741 O OE1 . GLU A 0 591 . 8.526 -15.501 -11.641 1.00 94.82 591 A 1 ATOM 4742 O OE2 . GLU A 0 591 . 6.531 -15.184 -12.486 1.00 94.82 591 A 1 ATOM 4743 N N . MET A 0 592 . 3.637 -10.672 -10.817 1.00 93.76 592 A 1 ATOM 4744 C CA . MET A 0 592 . 2.859 -9.479 -11.141 1.00 93.76 592 A 1 ATOM 4745 C C . MET A 0 592 . 2.667 -8.537 -9.961 1.00 93.76 592 A 1 ATOM 4746 C CB . MET A 0 592 . 1.500 -9.891 -11.723 1.00 93.76 592 A 1 ATOM 4747 O O . MET A 0 592 . 2.778 -7.320 -10.133 1.00 93.76 592 A 1 ATOM 4748 C CG . MET A 0 592 . 1.648 -10.264 -13.194 1.00 93.76 592 A 1 ATOM 4749 S SD . MET A 0 592 . 2.442 -8.968 -14.174 1.00 93.76 592 A 1 ATOM 4750 C CE . MET A 0 592 . 1.370 -7.540 -13.881 1.00 93.76 592 A 1 ATOM 4751 N N . ILE A 0 593 . 2.413 -9.072 -8.765 1.00 95.11 593 A 1 ATOM 4752 C CA . ILE A 0 593 . 2.399 -8.256 -7.548 1.00 95.11 593 A 1 ATOM 4753 C C . ILE A 0 593 . 3.777 -7.634 -7.334 1.00 95.11 593 A 1 ATOM 4754 C CB . ILE A 0 593 . 1.918 -9.069 -6.327 1.00 95.11 593 A 1 ATOM 4755 O O . ILE A 0 593 . 3.858 -6.432 -7.096 1.00 95.11 593 A 1 ATOM 4756 C CG1 . ILE A 0 593 . 0.481 -9.611 -6.508 1.00 95.11 593 A 1 ATOM 4757 C CG2 . ILE A 0 593 . 1.984 -8.226 -5.041 1.00 95.11 593 A 1 ATOM 4758 C CD1 . ILE A 0 593 . -0.575 -8.589 -6.947 1.00 95.11 593 A 1 ATOM 4759 N N . HIS A 0 594 . 4.851 -8.396 -7.531 1.00 96.43 594 A 1 ATOM 4760 C CA . HIS A 0 594 . 6.217 -7.894 -7.445 1.00 96.43 594 A 1 ATOM 4761 C C . HIS A 0 594 . 6.492 -6.734 -8.423 1.00 96.43 594 A 1 ATOM 4762 C CB . HIS A 0 594 . 7.162 -9.070 -7.682 1.00 96.43 594 A 1 ATOM 4763 O O . HIS A 0 594 . 7.046 -5.710 -8.025 1.00 96.43 594 A 1 ATOM 4764 C CG . HIS A 0 594 . 8.601 -8.800 -7.379 1.00 96.43 594 A 1 ATOM 4765 C CD2 . HIS A 0 594 . 9.160 -7.698 -6.785 1.00 96.43 594 A 1 ATOM 4766 N ND1 . HIS A 0 594 . 9.620 -9.663 -7.689 1.00 96.43 594 A 1 ATOM 4767 C CE1 . HIS A 0 594 . 10.767 -9.089 -7.315 1.00 96.43 594 A 1 ATOM 4768 N NE2 . HIS A 0 594 . 10.536 -7.891 -6.765 1.00 96.43 594 A 1 ATOM 4769 N N . VAL A 0 595 . 6.027 -6.820 -9.676 1.00 97.18 595 A 1 ATOM 4770 C CA . VAL A 0 595 . 6.102 -5.692 -10.624 1.00 97.18 595 A 1 ATOM 4771 C C . VAL A 0 595 . 5.376 -4.461 -10.081 1.00 97.18 595 A 1 ATOM 4772 C CB . VAL A 0 595 . 5.584 -6.090 -12.021 1.00 97.18 595 A 1 ATOM 4773 O O . VAL A 0 595 . 5.914 -3.359 -10.152 1.00 97.18 595 A 1 ATOM 4774 C CG1 . VAL A 0 595 . 5.395 -4.890 -12.963 1.00 97.18 595 A 1 ATOM 4775 C CG2 . VAL A 0 595 . 6.572 -7.038 -12.712 1.00 97.18 595 A 1 ATOM 4776 N N . ILE A 0 596 . 4.187 -4.622 -9.494 1.00 97.33 596 A 1 ATOM 4777 C CA . ILE A 0 596 . 3.445 -3.500 -8.901 1.00 97.33 596 A 1 ATOM 4778 C C . ILE A 0 596 . 4.196 -2.909 -7.700 1.00 97.33 596 A 1 ATOM 4779 C CB . ILE A 0 596 . 1.993 -3.907 -8.562 1.00 97.33 596 A 1 ATOM 4780 O O . ILE A 0 596 . 4.221 -1.687 -7.565 1.00 97.33 596 A 1 ATOM 4781 C CG1 . ILE A 0 596 . 1.232 -4.280 -9.856 1.00 97.33 596 A 1 ATOM 4782 C CG2 . ILE A 0 596 . 1.247 -2.760 -7.849 1.00 97.33 596 A 1 ATOM 4783 C CD1 . ILE A 0 596 . -0.084 -5.018 -9.596 1.00 97.33 596 A 1 ATOM 4784 N N . LEU A 0 597 . 4.852 -3.730 -6.874 1.00 98.46 597 A 1 ATOM 4785 C CA . LEU A 0 597 . 5.717 -3.245 -5.794 1.00 98.46 597 A 1 ATOM 4786 C C . LEU A 0 597 . 6.851 -2.369 -6.342 1.00 98.46 597 A 1 ATOM 4787 C CB . LEU A 0 597 . 6.271 -4.417 -4.963 1.00 98.46 597 A 1 ATOM 4788 O O . LEU A 0 597 . 7.030 -1.249 -5.876 1.00 98.46 597 A 1 ATOM 4789 C CG . LEU A 0 597 . 5.218 -5.243 -4.203 1.00 98.46 597 A 1 ATOM 4790 C CD1 . LEU A 0 597 . 5.912 -6.339 -3.400 1.00 98.46 597 A 1 ATOM 4791 C CD2 . LEU A 0 597 . 4.379 -4.365 -3.279 1.00 98.46 597 A 1 ATOM 4792 N N . MET A 0 598 . 7.541 -2.794 -7.402 1.00 98.53 598 A 1 ATOM 4793 C CA . MET A 0 598 . 8.554 -1.943 -8.040 1.00 98.53 598 A 1 ATOM 4794 C C . MET A 0 598 . 7.961 -0.623 -8.553 1.00 98.53 598 A 1 ATOM 4795 C CB . MET A 0 598 . 9.239 -2.681 -9.194 1.00 98.53 598 A 1 ATOM 4796 O O . MET A 0 598 . 8.562 0.431 -8.363 1.00 98.53 598 A 1 ATOM 4797 C CG . MET A 0 598 . 10.121 -3.838 -8.721 1.00 98.53 598 A 1 ATOM 4798 S SD . MET A 0 598 . 11.078 -4.589 -10.066 1.00 98.53 598 A 1 ATOM 4799 C CE . MET A 0 598 . 9.771 -5.441 -10.977 1.00 98.53 598 A 1 ATOM 4800 N N . ILE A 0 599 . 6.762 -0.646 -9.153 1.00 98.62 599 A 1 ATOM 4801 C CA . ILE A 0 599 . 6.097 0.570 -9.651 1.00 98.62 599 A 1 ATOM 4802 C C . ILE A 0 599 . 5.865 1.585 -8.527 1.00 98.62 599 A 1 ATOM 4803 C CB . ILE A 0 599 . 4.754 0.241 -10.351 1.00 98.62 599 A 1 ATOM 4804 O O . ILE A 0 599 . 6.163 2.772 -8.694 1.00 98.62 599 A 1 ATOM 4805 C CG1 . ILE A 0 599 . 4.946 -0.579 -11.643 1.00 98.62 599 A 1 ATOM 4806 C CG2 . ILE A 0 599 . 4.009 1.532 -10.724 1.00 98.62 599 A 1 ATOM 4807 C CD1 . ILE A 0 599 . 3.627 -1.180 -12.157 1.00 98.62 599 A 1 ATOM 4808 N N . ILE A 0 600 . 5.288 1.151 -7.402 1.00 98.40 600 A 1 ATOM 4809 C CA . ILE A 0 600 . 4.907 2.083 -6.332 1.00 98.40 600 A 1 ATOM 4810 C C . ILE A 0 600 . 6.136 2.673 -5.638 1.00 98.40 600 A 1 ATOM 4811 C CB . ILE A 0 600 . 3.916 1.454 -5.330 1.00 98.40 600 A 1 ATOM 4812 O O . ILE A 0 600 . 6.125 3.849 -5.274 1.00 98.40 600 A 1 ATOM 4813 C CG1 . ILE A 0 600 . 4.562 0.409 -4.399 1.00 98.40 600 A 1 ATOM 4814 C CG2 . ILE A 0 600 . 2.695 0.881 -6.068 1.00 98.40 600 A 1 ATOM 4815 C CD1 . ILE A 0 600 . 3.613 -0.231 -3.388 1.00 98.40 600 A 1 ATOM 4816 N N . GLU A 0 601 . 7.198 1.881 -5.510 1.00 98.72 601 A 1 ATOM 4817 C CA . GLU A 0 601 . 8.445 2.275 -4.861 1.00 98.72 601 A 1 ATOM 4818 C C . GLU A 0 601 . 9.279 3.203 -5.744 1.00 98.72 601 A 1 ATOM 4819 C CB . GLU A 0 601 . 9.210 1.001 -4.472 1.00 98.72 601 A 1 ATOM 4820 O O . GLU A 0 601 . 9.680 4.280 -5.297 1.00 98.72 601 A 1 ATOM 4821 C CG . GLU A 0 601 . 8.461 0.173 -3.414 1.00 98.72 601 A 1 ATOM 4822 C CD . GLU A 0 601 . 8.182 0.956 -2.151 1.00 98.72 601 A 1 ATOM 4823 O OE1 . GLU A 0 601 . 7.217 0.642 -1.416 1.00 98.72 601 A 1 ATOM 4824 O OE2 . GLU A 0 601 . 8.910 1.925 -1.871 1.00 98.72 601 A 1 ATOM 4825 N N . ALA A 0 602 . 9.422 2.871 -7.031 1.00 98.69 602 A 1 ATOM 4826 C CA . ALA A 0 602 . 10.069 3.729 -8.018 1.00 98.69 602 A 1 ATOM 4827 C C . ALA A 0 602 . 9.386 5.103 -8.106 1.00 98.69 602 A 1 ATOM 4828 C CB . ALA A 0 602 . 10.039 3.011 -9.371 1.00 98.69 602 A 1 ATOM 4829 O O . ALA A 0 602 . 10.064 6.135 -8.097 1.00 98.69 602 A 1 ATOM 4830 N N . ARG A 0 603 . 8.040 5.129 -8.125 1.00 98.26 603 A 1 ATOM 4831 C CA . ARG A 0 603 . 7.251 6.371 -8.064 1.00 98.26 603 A 1 ATOM 4832 C C . ARG A 0 603 . 7.556 7.151 -6.788 1.00 98.26 603 A 1 ATOM 4833 C CB . ARG A 0 603 . 5.740 6.066 -8.164 1.00 98.26 603 A 1 ATOM 4834 O O . ARG A 0 603 . 7.806 8.355 -6.859 1.00 98.26 603 A 1 ATOM 4835 C CG . ARG A 0 603 . 4.895 7.349 -8.027 1.00 98.26 603 A 1 ATOM 4836 C CD . ARG A 0 603 . 3.382 7.108 -7.976 1.00 98.26 603 A 1 ATOM 4837 N NE . ARG A 0 603 . 2.669 8.409 -7.961 1.00 98.26 603 A 1 ATOM 4838 N NH1 . ARG A 0 603 . 0.502 7.757 -8.453 1.00 98.26 603 A 1 ATOM 4839 N NH2 . ARG A 0 603 . 0.908 9.868 -8.116 1.00 98.26 603 A 1 ATOM 4840 C CZ . ARG A 0 603 . 1.384 8.660 -8.175 1.00 98.26 603 A 1 ATOM 4841 N N . GLN A 0 604 . 7.485 6.497 -5.628 1.00 98.60 604 A 1 ATOM 4842 C CA . GLN A 0 604 . 7.656 7.174 -4.345 1.00 98.60 604 A 1 ATOM 4843 C C . GLN A 0 604 . 9.046 7.808 -4.238 1.00 98.60 604 A 1 ATOM 4844 C CB . GLN A 0 604 . 7.399 6.203 -3.181 1.00 98.60 604 A 1 ATOM 4845 O O . GLN A 0 604 . 9.144 8.978 -3.864 1.00 98.60 604 A 1 ATOM 4846 C CG . GLN A 0 604 . 7.264 6.997 -1.873 1.00 98.60 604 A 1 ATOM 4847 C CD . GLN A 0 604 . 6.992 6.181 -0.615 1.00 98.60 604 A 1 ATOM 4848 N NE2 . GLN A 0 604 . 6.822 6.854 0.502 1.00 98.60 604 A 1 ATOM 4849 O OE1 . GLN A 0 604 . 6.921 4.962 -0.578 1.00 98.60 604 A 1 ATOM 4850 N N . GLN A 0 605 . 10.094 7.071 -4.620 1.00 98.44 605 A 1 ATOM 4851 C CA . GLN A 0 605 . 11.465 7.572 -4.612 1.00 98.44 605 A 1 ATOM 4852 C C . GLN A 0 605 . 11.621 8.777 -5.550 1.00 98.44 605 A 1 ATOM 4853 C CB . GLN A 0 605 . 12.432 6.437 -4.975 1.00 98.44 605 A 1 ATOM 4854 O O . GLN A 0 605 . 12.144 9.803 -5.124 1.00 98.44 605 A 1 ATOM 4855 C CG . GLN A 0 605 . 13.888 6.846 -4.693 1.00 98.44 605 A 1 ATOM 4856 C CD . GLN A 0 605 . 14.884 5.804 -5.183 1.00 98.44 605 A 1 ATOM 4857 N NE2 . GLN A 0 605 . 15.800 5.351 -4.357 1.00 98.44 605 A 1 ATOM 4858 O OE1 . GLN A 0 605 . 14.869 5.402 -6.336 1.00 98.44 605 A 1 ATOM 4859 N N . ALA A 0 606 . 11.091 8.718 -6.779 1.00 97.91 606 A 1 ATOM 4860 C CA . ALA A 0 606 . 11.149 9.844 -7.715 1.00 97.91 606 A 1 ATOM 4861 C C . ALA A 0 606 . 10.479 11.110 -7.147 1.00 97.91 606 A 1 ATOM 4862 C CB . ALA A 0 606 . 10.500 9.418 -9.038 1.00 97.91 606 A 1 ATOM 4863 O O . ALA A 0 606 . 11.056 12.199 -7.186 1.00 97.91 606 A 1 ATOM 4864 N N . CYS A 0 607 . 9.278 10.972 -6.572 1.00 97.98 607 A 1 ATOM 4865 C CA . CYS A 0 607 . 8.574 12.078 -5.919 1.00 97.98 607 A 1 ATOM 4866 C C . CYS A 0 607 . 9.384 12.669 -4.752 1.00 97.98 607 A 1 ATOM 4867 C CB . CYS A 0 607 . 7.209 11.576 -5.420 1.00 97.98 607 A 1 ATOM 4868 O O . CYS A 0 607 . 9.464 13.892 -4.624 1.00 97.98 607 A 1 ATOM 4869 S SG . CYS A 0 607 . 6.040 11.304 -6.786 1.00 97.98 607 A 1 ATOM 4870 N N . LEU A 0 608 . 9.985 11.816 -3.916 1.00 98.33 608 A 1 ATOM 4871 C CA . LEU A 0 608 . 10.799 12.241 -2.776 1.00 98.33 608 A 1 ATOM 4872 C C . LEU A 0 608 . 12.081 12.958 -3.207 1.00 98.33 608 A 1 ATOM 4873 C CB . LEU A 0 608 . 11.125 11.040 -1.881 1.00 98.33 608 A 1 ATOM 4874 O O . LEU A 0 608 . 12.417 13.980 -2.611 1.00 98.33 608 A 1 ATOM 4875 C CG . LEU A 0 608 . 9.945 10.575 -1.013 1.00 98.33 608 A 1 ATOM 4876 C CD1 . LEU A 0 608 . 10.353 9.279 -0.331 1.00 98.33 608 A 1 ATOM 4877 C CD2 . LEU A 0 608 . 9.572 11.588 0.072 1.00 98.33 608 A 1 ATOM 4878 N N . SER A 0 609 . 12.754 12.497 -4.262 1.00 97.66 609 A 1 ATOM 4879 C CA . SER A 0 609 . 13.964 13.148 -4.774 1.00 97.66 609 A 1 ATOM 4880 C C . SER A 0 609 . 13.706 14.602 -5.170 1.00 97.66 609 A 1 ATOM 4881 C CB . SER A 0 609 . 14.532 12.375 -5.968 1.00 97.66 609 A 1 ATOM 4882 O O . SER A 0 609 . 14.477 15.485 -4.802 1.00 97.66 609 A 1 ATOM 4883 O OG . SER A 0 609 . 14.936 11.088 -5.552 1.00 97.66 609 A 1 ATOM 4884 N N . TYR A 0 610 . 12.591 14.894 -5.849 1.00 97.91 610 A 1 ATOM 4885 C CA . TYR A 0 610 . 12.258 16.272 -6.231 1.00 97.91 610 A 1 ATOM 4886 C C . TYR A 0 610 . 12.044 17.195 -5.030 1.00 97.91 610 A 1 ATOM 4887 C CB . TYR A 0 610 . 11.003 16.293 -7.106 1.00 97.91 610 A 1 ATOM 4888 O O . TYR A 0 610 . 12.590 18.300 -4.986 1.00 97.91 610 A 1 ATOM 4889 C CG . TYR A 0 610 . 11.268 15.944 -8.549 1.00 97.91 610 A 1 ATOM 4890 C CD1 . TYR A 0 610 . 12.054 16.812 -9.329 1.00 97.91 610 A 1 ATOM 4891 C CD2 . TYR A 0 610 . 10.733 14.772 -9.115 1.00 97.91 610 A 1 ATOM 4892 C CE1 . TYR A 0 610 . 12.287 16.520 -10.684 1.00 97.91 610 A 1 ATOM 4893 C CE2 . TYR A 0 610 . 10.976 14.469 -10.466 1.00 97.91 610 A 1 ATOM 4894 O OH . TYR A 0 610 . 11.982 15.091 -12.562 1.00 97.91 610 A 1 ATOM 4895 C CZ . TYR A 0 610 . 11.753 15.346 -11.252 1.00 97.91 610 A 1 ATOM 4896 N N . ILE A 0 611 . 11.250 16.754 -4.056 1.00 97.76 611 A 1 ATOM 4897 C CA . ILE A 0 611 . 10.906 17.594 -2.909 1.00 97.76 611 A 1 ATOM 4898 C C . ILE A 0 611 . 12.075 17.746 -1.935 1.00 97.76 611 A 1 ATOM 4899 C CB . ILE A 0 611 . 9.616 17.091 -2.249 1.00 97.76 611 A 1 ATOM 4900 O O . ILE A 0 611 . 12.305 18.845 -1.439 1.00 97.76 611 A 1 ATOM 4901 C CG1 . ILE A 0 611 . 9.131 18.105 -1.202 1.00 97.76 611 A 1 ATOM 4902 C CG2 . ILE A 0 611 . 9.776 15.691 -1.643 1.00 97.76 611 A 1 ATOM 4903 C CD1 . ILE A 0 611 . 7.653 17.906 -0.886 1.00 97.76 611 A 1 ATOM 4904 N N . LEU A 0 612 . 12.866 16.696 -1.712 1.00 98.04 612 A 1 ATOM 4905 C CA . LEU A 0 612 . 14.074 16.770 -0.890 1.00 98.04 612 A 1 ATOM 4906 C C . LEU A 0 612 . 15.136 17.666 -1.537 1.00 98.04 612 A 1 ATOM 4907 C CB . LEU A 0 612 . 14.601 15.350 -0.649 1.00 98.04 612 A 1 ATOM 4908 O O . LEU A 0 612 . 15.743 18.487 -0.847 1.00 98.04 612 A 1 ATOM 4909 C CG . LEU A 0 612 . 13.771 14.543 0.360 1.00 98.04 612 A 1 ATOM 4910 C CD1 . LEU A 0 612 . 14.216 13.086 0.337 1.00 98.04 612 A 1 ATOM 4911 C CD2 . LEU A 0 612 . 13.977 15.067 1.781 1.00 98.04 612 A 1 ATOM 4912 N N . ARG A 0 613 . 15.275 17.624 -2.869 1.00 97.32 613 A 1 ATOM 4913 C CA . ARG A 0 613 . 16.107 18.582 -3.607 1.00 97.32 613 A 1 ATOM 4914 C C . ARG A 0 613 . 15.631 20.019 -3.398 1.00 97.32 613 A 1 ATOM 4915 C CB . ARG A 0 613 . 16.133 18.197 -5.092 1.00 97.32 613 A 1 ATOM 4916 O O . ARG A 0 613 . 16.446 20.895 -3.116 1.00 97.32 613 A 1 ATOM 4917 C CG . ARG A 0 613 . 17.159 19.027 -5.873 1.00 97.32 613 A 1 ATOM 4918 C CD . ARG A 0 613 . 17.165 18.645 -7.356 1.00 97.32 613 A 1 ATOM 4919 N NE . ARG A 0 613 . 16.008 19.210 -8.081 1.00 97.32 613 A 1 ATOM 4920 N NH1 . ARG A 0 613 . 16.588 18.390 -10.145 1.00 97.32 613 A 1 ATOM 4921 N NH2 . ARG A 0 613 . 14.779 19.683 -9.940 1.00 97.32 613 A 1 ATOM 4922 C CZ . ARG A 0 613 . 15.797 19.088 -9.380 1.00 97.32 613 A 1 ATOM 4923 N N . ALA A 0 614 . 14.324 20.272 -3.488 1.00 97.30 614 A 1 ATOM 4924 C CA . ALA A 0 614 . 13.756 21.597 -3.235 1.00 97.30 614 A 1 ATOM 4925 C C . ALA A 0 614 . 13.996 22.068 -1.787 1.00 97.30 614 A 1 ATOM 4926 C CB . ALA A 0 614 . 12.264 21.570 -3.584 1.00 97.30 614 A 1 ATOM 4927 O O . ALA A 0 614 . 14.337 23.231 -1.566 1.00 97.30 614 A 1 ATOM 4928 N N . VAL A 0 615 . 13.885 21.166 -0.804 1.00 97.24 615 A 1 ATOM 4929 C CA . VAL A 0 615 . 14.201 21.453 0.604 1.00 97.24 615 A 1 ATOM 4930 C C . VAL A 0 615 . 15.679 21.800 0.778 1.00 97.24 615 A 1 ATOM 4931 C CB . VAL A 0 615 . 13.788 20.284 1.521 1.00 97.24 615 A 1 ATOM 4932 O O . VAL A 0 615 . 15.988 22.811 1.408 1.00 97.24 615 A 1 ATOM 4933 C CG1 . VAL A 0 615 . 14.298 20.476 2.955 1.00 97.24 615 A 1 ATOM 4934 C CG2 . VAL A 0 615 . 12.261 20.152 1.609 1.00 97.24 615 A 1 ATOM 4935 N N . SER A 0 616 . 16.585 21.022 0.181 1.00 96.21 616 A 1 ATOM 4936 C CA . SER A 0 616 . 18.028 21.289 0.204 1.00 96.21 616 A 1 ATOM 4937 C C . SER A 0 616 . 18.348 22.671 -0.379 1.00 96.21 616 A 1 ATOM 4938 C CB . SER A 0 616 . 18.766 20.189 -0.568 1.00 96.21 616 A 1 ATOM 4939 O O . SER A 0 616 . 18.990 23.499 0.269 1.00 96.21 616 A 1 ATOM 4940 O OG . SER A 0 616 . 20.159 20.394 -0.466 1.00 96.21 616 A 1 ATOM 4941 N N . GLN A 0 617 . 17.797 22.987 -1.555 1.00 96.01 617 A 1 ATOM 4942 C CA . GLN A 0 617 . 17.959 24.295 -2.197 1.00 96.01 617 A 1 ATOM 4943 C C . GLN A 0 617 . 17.413 25.446 -1.338 1.00 96.01 617 A 1 ATOM 4944 C CB . GLN A 0 617 . 17.248 24.280 -3.555 1.00 96.01 617 A 1 ATOM 4945 O O . GLN A 0 617 . 18.034 26.506 -1.270 1.00 96.01 617 A 1 ATOM 4946 C CG . GLN A 0 617 . 17.975 23.419 -4.597 1.00 96.01 617 A 1 ATOM 4947 C CD . GLN A 0 617 . 17.194 23.286 -5.901 1.00 96.01 617 A 1 ATOM 4948 N NE2 . GLN A 0 617 . 17.772 22.662 -6.904 1.00 96.01 617 A 1 ATOM 4949 O OE1 . GLN A 0 617 . 16.074 23.749 -6.065 1.00 96.01 617 A 1 ATOM 4950 N N . CYS A 0 618 . 16.277 25.249 -0.662 1.00 94.73 618 A 1 ATOM 4951 C CA . CYS A 0 618 . 15.717 26.239 0.257 1.00 94.73 618 A 1 ATOM 4952 C C . CYS A 0 618 . 16.629 26.476 1.470 1.00 94.73 618 A 1 ATOM 4953 C CB . CYS A 0 618 . 14.323 25.774 0.695 1.00 94.73 618 A 1 ATOM 4954 O O . CYS A 0 618 . 16.831 27.622 1.865 1.00 94.73 618 A 1 ATOM 4955 S SG . CYS A 0 618 . 13.545 27.051 1.728 1.00 94.73 618 A 1 ATOM 4956 N N . GLN A 0 619 . 17.207 25.419 2.050 1.00 92.69 619 A 1 ATOM 4957 C CA . GLN A 0 619 . 18.132 25.544 3.182 1.00 92.69 619 A 1 ATOM 4958 C C . GLN A 0 619 . 19.409 26.295 2.797 1.00 92.69 619 A 1 ATOM 4959 C CB . GLN A 0 619 . 18.486 24.157 3.741 1.00 92.69 619 A 1 ATOM 4960 O O . GLN A 0 619 . 19.880 27.122 3.572 1.00 92.69 619 A 1 ATOM 4961 C CG . GLN A 0 619 . 17.322 23.543 4.527 1.00 92.69 619 A 1 ATOM 4962 C CD . GLN A 0 619 . 17.681 22.193 5.139 1.00 92.69 619 A 1 ATOM 4963 N NE2 . GLN A 0 619 . 17.384 21.957 6.399 1.00 92.69 619 A 1 ATOM 4964 O OE1 . GLN A 0 619 . 18.236 21.298 4.529 1.00 92.69 619 A 1 ATOM 4965 N N . VAL A 0 620 . 19.941 26.049 1.596 1.00 90.66 620 A 1 ATOM 4966 C CA . VAL A 0 620 . 21.132 26.750 1.093 1.00 90.66 620 A 1 ATOM 4967 C C . VAL A 0 620 . 20.867 28.240 0.869 1.00 90.66 620 A 1 ATOM 4968 C CB . VAL A 0 620 . 21.658 26.077 -0.191 1.00 90.66 620 A 1 ATOM 4969 O O . VAL A 0 620 . 21.758 29.037 1.112 1.00 90.66 620 A 1 ATOM 4970 C CG1 . VAL A 0 620 . 22.814 26.848 -0.844 1.00 90.66 620 A 1 ATOM 4971 C CG2 . VAL A 0 620 . 22.183 24.668 0.115 1.00 90.66 620 A 1 ATOM 4972 N N . ARG A 0 621 . 19.662 28.636 0.438 1.00 86.05 621 A 1 ATOM 4973 C CA . ARG A 0 621 . 19.306 30.056 0.227 1.00 86.05 621 A 1 ATOM 4974 C C . ARG A 0 621 . 19.136 30.856 1.523 1.00 86.05 621 A 1 ATOM 4975 C CB . ARG A 0 621 . 18.009 30.151 -0.587 1.00 86.05 621 A 1 ATOM 4976 O O . ARG A 0 621 . 19.238 32.078 1.482 1.00 86.05 621 A 1 ATOM 4977 C CG . ARG A 0 621 . 18.186 29.781 -2.064 1.00 86.05 621 A 1 ATOM 4978 C CD . ARG A 0 621 . 16.810 29.813 -2.741 1.00 86.05 621 A 1 ATOM 4979 N NE . ARG A 0 621 . 16.878 29.441 -4.166 1.00 86.05 621 A 1 ATOM 4980 N NH1 . ARG A 0 621 . 14.719 30.050 -4.718 1.00 86.05 621 A 1 ATOM 4981 N NH2 . ARG A 0 621 . 16.055 29.176 -6.271 1.00 86.05 621 A 1 ATOM 4982 C CZ . ARG A 0 621 . 15.887 29.561 -5.037 1.00 86.05 621 A 1 ATOM 4983 N N . ASN A 0 622 . 18.817 30.184 2.628 1.00 69.12 622 A 1 ATOM 4984 C CA . ASN A 0 622 . 18.569 30.820 3.925 1.00 69.12 622 A 1 ATOM 4985 C C . ASN A 0 622 . 19.838 30.996 4.776 1.00 69.12 622 A 1 ATOM 4986 C CB . ASN A 0 622 . 17.509 29.999 4.677 1.00 69.12 622 A 1 ATOM 4987 O O . ASN A 0 622 . 19.797 31.734 5.762 1.00 69.12 622 A 1 ATOM 4988 C CG . ASN A 0 622 . 16.096 30.205 4.163 1.00 69.12 622 A 1 ATOM 4989 N ND2 . ASN A 0 622 . 15.145 29.513 4.739 1.00 69.12 622 A 1 ATOM 4990 O OD1 . ASN A 0 622 . 15.798 31.008 3.298 1.00 69.12 622 A 1 ATOM 4991 N N . ASN A 0 623 . 20.925 30.313 4.411 1.00 56.17 623 A 1 ATOM 4992 C CA . ASN A 0 623 . 22.257 30.483 4.991 1.00 56.17 623 A 1 ATOM 4993 C C . ASN A 0 623 . 23.066 31.477 4.157 1.00 56.17 623 A 1 ATOM 4994 C CB . ASN A 0 623 . 22.956 29.113 5.046 1.00 56.17 623 A 1 ATOM 4995 O O . ASN A 0 623 . 23.862 32.224 4.768 1.00 56.17 623 A 1 ATOM 4996 C CG . ASN A 0 623 . 22.350 28.106 6.007 1.00 56.17 623 A 1 ATOM 4997 N ND2 . ASN A 0 623 . 22.584 26.838 5.758 1.00 56.17 623 A 1 ATOM 4998 O OD1 . ASN A 0 623 . 21.718 28.398 7.009 1.00 56.17 623 A 1 ATOM 4999 O OXT . ASN A 0 623 . 22.902 31.414 2.919 1.00 56.17 623 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 83.99 # loop_ _atom_type.symbol C N O S #