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 LEU 0 3 ILE 0 4 PRO 0 5 GLU 0 6 ASP 0 7 GLN 0 8 ILE 0 9 TRP 0 10 MET 0 11 VAL 0 12 VAL 0 13 VAL 0 14 GLY 0 15 PHE 0 16 ILE 0 17 ILE 0 18 ALA 0 19 PHE 0 20 ILE 0 21 LEU 0 22 ALA 0 23 PHE 0 24 GLY 0 25 ILE 0 26 GLY 0 27 ALA 0 28 ASN 0 29 ASP 0 30 VAL 0 31 ALA 0 32 ASN 0 33 SER 0 34 PHE 0 35 GLY 0 36 THR 0 37 SER 0 38 VAL 0 39 GLY 0 40 ALA 0 41 LYS 0 42 VAL 0 43 LEU 0 44 THR 0 45 LEU 0 46 LYS 0 47 GLN 0 48 ALA 0 49 CYS 0 50 ILE 0 51 LEU 0 52 ALA 0 53 THR 0 54 ILE 0 55 CYS 0 56 GLU 0 57 LEU 0 58 SER 0 59 GLY 0 60 SER 0 61 VAL 0 62 LEU 0 63 LEU 0 64 GLY 0 65 ALA 0 66 LYS 0 67 VAL 0 68 SER 0 69 ASN 0 70 THR 0 71 ILE 0 72 ARG 0 73 LYS 0 74 GLY 0 75 ILE 0 76 VAL 0 77 SER 0 78 VAL 0 79 GLU 0 80 LEU 0 81 PHE 0 82 GLN 0 83 THR 0 84 ILE 0 85 ASP 0 86 ASN 0 87 GLY 0 88 HIS 0 89 VAL 0 90 LEU 0 91 LEU 0 92 MET 0 93 ALA 0 94 GLY 0 95 GLN 0 96 VAL 0 97 ALA 0 98 ALA 0 99 LEU 0 100 GLY 0 101 GLY 0 102 SER 0 103 CYS 0 104 ILE 0 105 TRP 0 106 LEU 0 107 LEU 0 108 VAL 0 109 ALA 0 110 THR 0 111 PHE 0 112 PHE 0 113 ARG 0 114 LEU 0 115 PRO 0 116 VAL 0 117 SER 0 118 GLY 0 119 THR 0 120 HIS 0 121 SER 0 122 ILE 0 123 VAL 0 124 GLY 0 125 ALA 0 126 THR 0 127 MET 0 128 GLY 0 129 PHE 0 130 SER 0 131 LEU 0 132 VAL 0 133 ILE 0 134 PHE 0 135 GLY 0 136 LEU 0 137 ASN 0 138 ALA 0 139 ILE 0 140 GLN 0 141 TRP 0 142 LYS 0 143 GLY 0 144 LEU 0 145 ILE 0 146 LYS 0 147 ILE 0 148 VAL 0 149 GLY 0 150 SER 0 151 TRP 0 152 PHE 0 153 LEU 0 154 SER 0 155 PRO 0 156 LEU 0 157 LEU 0 158 SER 0 159 GLY 0 160 LEU 0 161 ALA 0 162 SER 0 163 ILE 0 164 GLY 0 165 VAL 0 166 PHE 0 167 PHE 0 168 LEU 0 169 MET 0 170 ARG 0 171 PHE 0 172 MET 0 173 VAL 0 174 LEU 0 175 ARG 0 176 LYS 0 177 GLU 0 178 ASP 0 179 PRO 0 180 LEU 0 181 GLU 0 182 PRO 0 183 ALA 0 184 LEU 0 185 LYS 0 186 LEU 0 187 ILE 0 188 PRO 0 189 GLY 0 190 PHE 0 191 PHE 0 192 GLY 0 193 THR 0 194 VAL 0 195 VAL 0 196 LEU 0 197 VAL 0 198 ASN 0 199 SER 0 200 PHE 0 201 SER 0 202 ILE 0 203 PHE 0 204 TYR 0 205 GLU 0 206 GLY 0 207 PRO 0 208 SER 0 209 MET 0 210 LEU 0 211 LYS 0 212 PHE 0 213 ASP 0 214 ARG 0 215 ILE 0 216 PRO 0 217 LEU 0 218 TYR 0 219 GLY 0 220 ILE 0 221 PHE 0 222 ILE 0 223 ILE 0 224 SER 0 225 CYS 0 226 GLY 0 227 LEU 0 228 GLY 0 229 ILE 0 230 ILE 0 231 THR 0 232 VAL 0 233 LEU 0 234 LEU 0 235 VAL 0 236 LYS 0 237 PHE 0 238 ILE 0 239 TRP 0 240 VAL 0 241 PRO 0 242 LEU 0 243 VAL 0 244 ARG 0 245 ARG 0 246 ARG 0 247 ILE 0 248 LEU 0 249 THR 0 250 GLY 0 251 GLU 0 252 SER 0 253 SER 0 254 ARG 0 255 HIS 0 256 ILE 0 257 LEU 0 258 LYS 0 259 GLY 0 260 TYR 0 261 PHE 0 262 SER 0 263 ARG 0 264 LYS 0 265 SER 0 266 LYS 0 267 LYS 0 268 LYS 0 269 LEU 0 270 SER 0 271 VAL 0 272 ALA 0 273 VAL 0 274 ASP 0 275 ASP 0 276 LYS 0 277 TYR 0 278 GLN 0 279 SER 0 280 ILE 0 281 GLU 0 282 ASP 0 283 ASN 0 284 LYS 0 285 SER 0 286 SER 0 287 LYS 0 288 ARG 0 289 SER 0 290 SER 0 291 SER 0 292 ASN 0 293 HIS 0 294 GLU 0 295 THR 0 296 ILE 0 297 ASP 0 298 MET 0 299 ASP 0 300 THR 0 301 TYR 0 302 VAL 0 303 PRO 0 304 HIS 0 305 THR 0 306 ASP 0 307 GLU 0 308 GLU 0 309 ALA 0 310 VAL 0 311 VAL 0 312 GLY 0 313 PHE 0 314 ARG 0 315 ASN 0 316 ASN 0 317 VAL 0 318 ALA 0 319 ARG 0 320 GLY 0 321 ASN 0 322 THR 0 323 ASP 0 324 ASN 0 325 LYS 0 326 ASP 0 327 LYS 0 328 LEU 0 329 GLU 0 330 ARG 0 331 PHE 0 332 THR 0 333 SER 0 334 GLU 0 335 ASN 0 336 ASN 0 337 GLY 0 338 VAL 0 339 ILE 0 340 GLN 0 341 GLY 0 342 LEU 0 343 GLU 0 344 ASN 0 345 GLN 0 346 ASN 0 347 LYS 0 348 VAL 0 349 SER 0 350 SER 0 351 HIS 0 352 PHE 0 353 GLU 0 354 VAL 0 355 LYS 0 356 PRO 0 357 SER 0 358 ASN 0 359 PRO 0 360 ASP 0 361 GLU 0 362 THR 0 363 GLY 0 364 HIS 0 365 LYS 0 366 ARG 0 367 ASN 0 368 GLN 0 369 LEU 0 370 ASN 0 371 TRP 0 372 VAL 0 373 LEU 0 374 ASP 0 375 TYR 0 376 SER 0 377 SER 0 378 SER 0 379 ASP 0 380 GLN 0 381 ASN 0 382 ALA 0 383 ILE 0 384 THR 0 385 ASP 0 386 GLY 0 387 SER 0 388 HIS 0 389 ASN 0 390 LEU 0 391 THR 0 392 ASN 0 393 GLY 0 394 LYS 0 395 MET 0 396 ASN 0 397 VAL 0 398 SER 0 399 LEU 0 400 PRO 0 401 PRO 0 402 ASN 0 403 LEU 0 404 SER 0 405 THR 0 406 ILE 0 407 GLY 0 408 GLU 0 409 GLU 0 410 PRO 0 411 ASP 0 412 PRO 0 413 MET 0 414 ASP 0 415 SER 0 416 VAL 0 417 LYS 0 418 ASP 0 419 ARG 0 420 PRO 0 421 ALA 0 422 GLU 0 423 ALA 0 424 GLN 0 425 VAL 0 426 PHE 0 427 SER 0 428 SER 0 429 LEU 0 430 GLN 0 431 ILE 0 432 LEU 0 433 THR 0 434 ALA 0 435 VAL 0 436 PHE 0 437 GLY 0 438 SER 0 439 PHE 0 440 ALA 0 441 HIS 0 442 GLY 0 443 GLY 0 444 ASN 0 445 ASP 0 446 VAL 0 447 SER 0 448 ASN 0 449 ALA 0 450 ILE 0 451 GLY 0 452 PRO 0 453 LEU 0 454 ILE 0 455 GLY 0 456 LEU 0 457 TRP 0 458 LEU 0 459 ILE 0 460 ALA 0 461 THR 0 462 THR 0 463 GLN 0 464 SER 0 465 VAL 0 466 ASP 0 467 SER 0 468 SER 0 469 LYS 0 470 THR 0 471 THR 0 472 ASP 0 473 ILE 0 474 TRP 0 475 ILE 0 476 LEU 0 477 VAL 0 478 TYR 0 479 GLY 0 480 GLY 0 481 VAL 0 482 GLY 0 483 ILE 0 484 SER 0 485 VAL 0 486 GLY 0 487 LEU 0 488 TRP 0 489 ILE 0 490 TRP 0 491 GLY 0 492 ARG 0 493 ARG 0 494 VAL 0 495 ILE 0 496 GLN 0 497 THR 0 498 LEU 0 499 GLY 0 500 GLU 0 501 ASP 0 502 LEU 0 503 THR 0 504 LYS 0 505 ILE 0 506 SER 0 507 PRO 0 508 SER 0 509 SER 0 510 GLY 0 511 VAL 0 512 CYS 0 513 ILE 0 514 GLU 0 515 ILE 0 516 GLY 0 517 SER 0 518 ALA 0 519 LEU 0 520 THR 0 521 VAL 0 522 LEU 0 523 ILE 0 524 ALA 0 525 SER 0 526 LYS 0 527 ILE 0 528 GLY 0 529 LEU 0 530 PRO 0 531 ILE 0 532 SER 0 533 THR 0 534 THR 0 535 HIS 0 536 CYS 0 537 LYS 0 538 VAL 0 539 GLY 0 540 SER 0 541 VAL 0 542 VAL 0 543 PHE 0 544 VAL 0 545 GLY 0 546 ARG 0 547 ALA 0 548 ARG 0 549 SER 0 550 LYS 0 551 ASP 0 552 ASN 0 553 VAL 0 554 ASN 0 555 TRP 0 556 GLY 0 557 ILE 0 558 PHE 0 559 ARG 0 560 ASN 0 561 ILE 0 562 LEU 0 563 ILE 0 564 ALA 0 565 TRP 0 566 LEU 0 567 VAL 0 568 THR 0 569 LEU 0 570 PRO 0 571 ALA 0 572 ALA 0 573 GLY 0 574 ALA 0 575 ILE 0 576 SER 0 577 ALA 0 578 LEU 0 579 LEU 0 580 MET 0 581 TYR 0 582 ILE 0 583 PHE 0 584 THR 0 585 PHE 0 586 VAL 0 587 VAL # 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 . -34.222 -16.321 12.319 1.00 53.21 1 A 1 ATOM 2 C CA . MET A 0 1 . -33.497 -15.306 11.530 1.00 53.21 1 A 1 ATOM 3 C C . MET A 0 1 . -32.286 -14.872 12.346 1.00 53.21 1 A 1 ATOM 4 C CB . MET A 0 1 . -34.453 -14.143 11.243 1.00 53.21 1 A 1 ATOM 5 O O . MET A 0 1 . -32.454 -14.703 13.542 1.00 53.21 1 A 1 ATOM 6 C CG . MET A 0 1 . -33.903 -13.191 10.196 1.00 53.21 1 A 1 ATOM 7 S SD . MET A 0 1 . -35.158 -12.040 9.624 1.00 53.21 1 A 1 ATOM 8 C CE . MET A 0 1 . -34.092 -11.103 8.518 1.00 53.21 1 A 1 ATOM 9 N N . LEU A 0 2 . -31.080 -14.796 11.770 1.00 81.59 2 A 1 ATOM 10 C CA . LEU A 0 2 . -29.865 -14.429 12.530 1.00 81.59 2 A 1 ATOM 11 C C . LEU A 0 2 . -29.824 -12.942 12.929 1.00 81.59 2 A 1 ATOM 12 C CB . LEU A 0 2 . -28.611 -14.797 11.705 1.00 81.59 2 A 1 ATOM 13 O O . LEU A 0 2 . -29.080 -12.590 13.832 1.00 81.59 2 A 1 ATOM 14 C CG . LEU A 0 2 . -28.178 -16.270 11.840 1.00 81.59 2 A 1 ATOM 15 C CD1 . LEU A 0 2 . -27.282 -16.668 10.667 1.00 81.59 2 A 1 ATOM 16 C CD2 . LEU A 0 2 . -27.399 -16.514 13.135 1.00 81.59 2 A 1 ATOM 17 N N . ILE A 0 3 . -30.608 -12.096 12.255 1.00 90.14 3 A 1 ATOM 18 C CA . ILE A 0 3 . -30.644 -10.639 12.425 1.00 90.14 3 A 1 ATOM 19 C C . ILE A 0 3 . -32.080 -10.250 12.829 1.00 90.14 3 A 1 ATOM 20 C CB . ILE A 0 3 . -30.212 -9.935 11.114 1.00 90.14 3 A 1 ATOM 21 O O . ILE A 0 3 . -33.002 -10.676 12.127 1.00 90.14 3 A 1 ATOM 22 C CG1 . ILE A 0 3 . -28.823 -10.423 10.623 1.00 90.14 3 A 1 ATOM 23 C CG2 . ILE A 0 3 . -30.204 -8.408 11.315 1.00 90.14 3 A 1 ATOM 24 C CD1 . ILE A 0 3 . -28.461 -9.989 9.199 1.00 90.14 3 A 1 ATOM 25 N N . PRO A 0 4 . -32.293 -9.493 13.921 1.00 91.40 4 A 1 ATOM 26 C CA . PRO A 0 4 . -33.603 -8.966 14.317 1.00 91.40 4 A 1 ATOM 27 C C . PRO A 0 4 . -34.261 -8.104 13.228 1.00 91.40 4 A 1 ATOM 28 C CB . PRO A 0 4 . -33.347 -8.156 15.592 1.00 91.40 4 A 1 ATOM 29 O O . PRO A 0 4 . -33.567 -7.409 12.483 1.00 91.40 4 A 1 ATOM 30 C CG . PRO A 0 4 . -32.103 -8.812 16.183 1.00 91.40 4 A 1 ATOM 31 C CD . PRO A 0 4 . -31.304 -9.167 14.935 1.00 91.40 4 A 1 ATOM 32 N N . GLU A 0 5 . -35.594 -8.151 13.118 1.00 91.13 5 A 1 ATOM 33 C CA . GLU A 0 5 . -36.341 -7.512 12.019 1.00 91.13 5 A 1 ATOM 34 C C . GLU A 0 5 . -36.178 -5.987 11.977 1.00 91.13 5 A 1 ATOM 35 C CB . GLU A 0 5 . -37.834 -7.882 12.074 1.00 91.13 5 A 1 ATOM 36 O O . GLU A 0 5 . -36.001 -5.405 10.905 1.00 91.13 5 A 1 ATOM 37 C CG . GLU A 0 5 . -38.086 -9.359 11.729 1.00 91.13 5 A 1 ATOM 38 C CD . GLU A 0 5 . -39.577 -9.733 11.628 1.00 91.13 5 A 1 ATOM 39 O OE1 . GLU A 0 5 . -39.836 -10.911 11.287 1.00 91.13 5 A 1 ATOM 40 O OE2 . GLU A 0 5 . -40.441 -8.866 11.886 1.00 91.13 5 A 1 ATOM 41 N N . ASP A 0 6 . -36.138 -5.356 13.147 1.00 90.08 6 A 1 ATOM 42 C CA . ASP A 0 6 . -35.914 -3.925 13.356 1.00 90.08 6 A 1 ATOM 43 C C . ASP A 0 6 . -34.505 -3.461 12.945 1.00 90.08 6 A 1 ATOM 44 C CB . ASP A 0 6 . -36.191 -3.609 14.837 1.00 90.08 6 A 1 ATOM 45 O O . ASP A 0 6 . -34.284 -2.272 12.723 1.00 90.08 6 A 1 ATOM 46 C CG . ASP A 0 6 . -35.253 -4.366 15.789 1.00 90.08 6 A 1 ATOM 47 O OD1 . ASP A 0 6 . -35.261 -5.620 15.736 1.00 90.08 6 A 1 ATOM 48 O OD2 . ASP A 0 6 . -34.493 -3.705 16.525 1.00 90.08 6 A 1 ATOM 49 N N . GLN A 0 7 . -33.557 -4.388 12.769 1.00 93.89 7 A 1 ATOM 50 C CA . GLN A 0 7 . -32.162 -4.092 12.424 1.00 93.89 7 A 1 ATOM 51 C C . GLN A 0 7 . -31.825 -4.352 10.947 1.00 93.89 7 A 1 ATOM 52 C CB . GLN A 0 7 . -31.233 -4.909 13.331 1.00 93.89 7 A 1 ATOM 53 O O . GLN A 0 7 . -30.785 -3.897 10.460 1.00 93.89 7 A 1 ATOM 54 C CG . GLN A 0 7 . -31.433 -4.632 14.830 1.00 93.89 7 A 1 ATOM 55 C CD . GLN A 0 7 . -30.530 -5.494 15.707 1.00 93.89 7 A 1 ATOM 56 N NE2 . GLN A 0 7 . -30.775 -5.525 16.996 1.00 93.89 7 A 1 ATOM 57 O OE1 . GLN A 0 7 . -29.608 -6.161 15.250 1.00 93.89 7 A 1 ATOM 58 N N . ILE A 0 8 . -32.683 -5.066 10.203 1.00 94.56 8 A 1 ATOM 59 C CA . ILE A 0 8 . -32.422 -5.467 8.805 1.00 94.56 8 A 1 ATOM 60 C C . ILE A 0 8 . -32.144 -4.254 7.919 1.00 94.56 8 A 1 ATOM 61 C CB . ILE A 0 8 . -33.621 -6.244 8.218 1.00 94.56 8 A 1 ATOM 62 O O . ILE A 0 8 . -31.255 -4.302 7.065 1.00 94.56 8 A 1 ATOM 63 C CG1 . ILE A 0 8 . -33.845 -7.571 8.961 1.00 94.56 8 A 1 ATOM 64 C CG2 . ILE A 0 8 . -33.433 -6.531 6.710 1.00 94.56 8 A 1 ATOM 65 C CD1 . ILE A 0 8 . -35.228 -8.155 8.646 1.00 94.56 8 A 1 ATOM 66 N N . TRP A 0 9 . -32.893 -3.166 8.111 1.00 94.97 9 A 1 ATOM 67 C CA . TRP A 0 9 . -32.767 -1.975 7.277 1.00 94.97 9 A 1 ATOM 68 C C . TRP A 0 9 . -31.352 -1.388 7.345 1.00 94.97 9 A 1 ATOM 69 C CB . TRP A 0 9 . -33.829 -0.945 7.674 1.00 94.97 9 A 1 ATOM 70 O O . TRP A 0 9 . -30.815 -1.019 6.303 1.00 94.97 9 A 1 ATOM 71 C CG . TRP A 0 9 . -33.577 -0.261 8.980 1.00 94.97 9 A 1 ATOM 72 C CD1 . TRP A 0 9 . -34.062 -0.641 10.181 1.00 94.97 9 A 1 ATOM 73 C CD2 . TRP A 0 9 . -32.734 0.903 9.241 1.00 94.97 9 A 1 ATOM 74 C CE2 . TRP A 0 9 . -32.771 1.183 10.639 1.00 94.97 9 A 1 ATOM 75 C CE3 . TRP A 0 9 . -31.916 1.729 8.435 1.00 94.97 9 A 1 ATOM 76 N NE1 . TRP A 0 9 . -33.580 0.197 11.163 1.00 94.97 9 A 1 ATOM 77 C CH2 . TRP A 0 9 . -31.249 3.050 10.379 1.00 94.97 9 A 1 ATOM 78 C CZ2 . TRP A 0 9 . -32.050 2.243 11.206 1.00 94.97 9 A 1 ATOM 79 C CZ3 . TRP A 0 9 . -31.176 2.787 8.999 1.00 94.97 9 A 1 ATOM 80 N N . MET A 0 10 . -30.707 -1.381 8.523 1.00 96.81 10 A 1 ATOM 81 C CA . MET A 0 10 . -29.330 -0.893 8.675 1.00 96.81 10 A 1 ATOM 82 C C . MET A 0 10 . -28.358 -1.743 7.874 1.00 96.81 10 A 1 ATOM 83 C CB . MET A 0 10 . -28.872 -0.924 10.137 1.00 96.81 10 A 1 ATOM 84 O O . MET A 0 10 . -27.463 -1.207 7.230 1.00 96.81 10 A 1 ATOM 85 C CG . MET A 0 10 . -29.554 0.136 10.990 1.00 96.81 10 A 1 ATOM 86 S SD . MET A 0 10 . -28.883 0.234 12.662 1.00 96.81 10 A 1 ATOM 87 C CE . MET A 0 10 . -29.730 -1.183 13.402 1.00 96.81 10 A 1 ATOM 88 N N . VAL A 0 11 . -28.549 -3.064 7.877 1.00 96.70 11 A 1 ATOM 89 C CA . VAL A 0 11 . -27.720 -3.991 7.103 1.00 96.70 11 A 1 ATOM 90 C C . VAL A 0 11 . -27.900 -3.728 5.610 1.00 96.70 11 A 1 ATOM 91 C CB . VAL A 0 11 . -28.014 -5.454 7.484 1.00 96.70 11 A 1 ATOM 92 O O . VAL A 0 11 . -26.917 -3.485 4.917 1.00 96.70 11 A 1 ATOM 93 C CG1 . VAL A 0 11 . -27.131 -6.430 6.699 1.00 96.70 11 A 1 ATOM 94 C CG2 . VAL A 0 11 . -27.744 -5.676 8.977 1.00 96.70 11 A 1 ATOM 95 N N . VAL A 0 12 . -29.140 -3.696 5.114 1.00 97.35 12 A 1 ATOM 96 C CA . VAL A 0 12 . -29.434 -3.459 3.688 1.00 97.35 12 A 1 ATOM 97 C C . VAL A 0 12 . -28.885 -2.109 3.223 1.00 97.35 12 A 1 ATOM 98 C CB . VAL A 0 12 . -30.949 -3.560 3.422 1.00 97.35 12 A 1 ATOM 99 O O . VAL A 0 12 . -28.157 -2.045 2.231 1.00 97.35 12 A 1 ATOM 100 C CG1 . VAL A 0 12 . -31.314 -3.178 1.980 1.00 97.35 12 A 1 ATOM 101 C CG2 . VAL A 0 12 . -31.445 -4.993 3.656 1.00 97.35 12 A 1 ATOM 102 N N . VAL A 0 13 . -29.183 -1.036 3.959 1.00 97.53 13 A 1 ATOM 103 C CA . VAL A 0 13 . -28.696 0.316 3.660 1.00 97.53 13 A 1 ATOM 104 C C . VAL A 0 13 . -27.172 0.371 3.751 1.00 97.53 13 A 1 ATOM 105 C CB . VAL A 0 13 . -29.360 1.345 4.598 1.00 97.53 13 A 1 ATOM 106 O O . VAL A 0 13 . -26.528 0.915 2.857 1.00 97.53 13 A 1 ATOM 107 C CG1 . VAL A 0 13 . -28.743 2.741 4.469 1.00 97.53 13 A 1 ATOM 108 C CG2 . VAL A 0 13 . -30.854 1.483 4.271 1.00 97.53 13 A 1 ATOM 109 N N . GLY A 0 14 . -26.578 -0.242 4.774 1.00 98.27 14 A 1 ATOM 110 C CA . GLY A 0 14 . -25.133 -0.303 4.961 1.00 98.27 14 A 1 ATOM 111 C C . GLY A 0 14 . -24.410 -0.991 3.804 1.00 98.27 14 A 1 ATOM 112 O O . GLY A 0 14 . -23.415 -0.455 3.323 1.00 98.27 14 A 1 ATOM 113 N N . PHE A 0 15 . -24.928 -2.114 3.293 1.00 98.26 15 A 1 ATOM 114 C CA . PHE A 0 15 . -24.376 -2.767 2.099 1.00 98.26 15 A 1 ATOM 115 C C . PHE A 0 15 . -24.458 -1.857 0.869 1.00 98.26 15 A 1 ATOM 116 C CB . PHE A 0 15 . -25.062 -4.123 1.848 1.00 98.26 15 A 1 ATOM 117 O O . PHE A 0 15 . -23.448 -1.652 0.196 1.00 98.26 15 A 1 ATOM 118 C CG . PHE A 0 15 . -24.368 -5.277 2.547 1.00 98.26 15 A 1 ATOM 119 C CD1 . PHE A 0 15 . -23.236 -5.871 1.961 1.00 98.26 15 A 1 ATOM 120 C CD2 . PHE A 0 15 . -24.799 -5.721 3.809 1.00 98.26 15 A 1 ATOM 121 C CE1 . PHE A 0 15 . -22.514 -6.855 2.660 1.00 98.26 15 A 1 ATOM 122 C CE2 . PHE A 0 15 . -24.076 -6.696 4.512 1.00 98.26 15 A 1 ATOM 123 C CZ . PHE A 0 15 . -22.918 -7.247 3.949 1.00 98.26 15 A 1 ATOM 124 N N . ILE A 0 16 . -25.621 -1.248 0.608 1.00 98.54 16 A 1 ATOM 125 C CA . ILE A 0 16 . -25.806 -0.337 -0.533 1.00 98.54 16 A 1 ATOM 126 C C . ILE A 0 16 . -24.823 0.839 -0.457 1.00 98.54 16 A 1 ATOM 127 C CB . ILE A 0 16 . -27.275 0.141 -0.614 1.00 98.54 16 A 1 ATOM 128 O O . ILE A 0 16 . -24.101 1.099 -1.420 1.00 98.54 16 A 1 ATOM 129 C CG1 . ILE A 0 16 . -28.204 -1.043 -0.969 1.00 98.54 16 A 1 ATOM 130 C CG2 . ILE A 0 16 . -27.438 1.267 -1.655 1.00 98.54 16 A 1 ATOM 131 C CD1 . ILE A 0 16 . -29.695 -0.739 -0.770 1.00 98.54 16 A 1 ATOM 132 N N . ILE A 0 17 . -24.748 1.525 0.688 1.00 98.49 17 A 1 ATOM 133 C CA . ILE A 0 17 . -23.851 2.672 0.867 1.00 98.49 17 A 1 ATOM 134 C C . ILE A 0 17 . -22.388 2.234 0.773 1.00 98.49 17 A 1 ATOM 135 C CB . ILE A 0 17 . -24.138 3.410 2.192 1.00 98.49 17 A 1 ATOM 136 O O . ILE A 0 17 . -21.603 2.917 0.124 1.00 98.49 17 A 1 ATOM 137 C CG1 . ILE A 0 17 . -25.560 4.019 2.186 1.00 98.49 17 A 1 ATOM 138 C CG2 . ILE A 0 17 . -23.122 4.546 2.416 1.00 98.49 17 A 1 ATOM 139 C CD1 . ILE A 0 17 . -25.956 4.677 3.515 1.00 98.49 17 A 1 ATOM 140 N N . ALA A 0 18 . -22.006 1.093 1.352 1.00 98.51 18 A 1 ATOM 141 C CA . ALA A 0 18 . -20.641 0.587 1.246 1.00 98.51 18 A 1 ATOM 142 C C . ALA A 0 18 . -20.245 0.280 -0.205 1.00 98.51 18 A 1 ATOM 143 C CB . ALA A 0 18 . -20.492 -0.652 2.126 1.00 98.51 18 A 1 ATOM 144 O O . ALA A 0 18 . -19.115 0.564 -0.599 1.00 98.51 18 A 1 ATOM 145 N N . PHE A 0 19 . -21.161 -0.239 -1.028 1.00 98.41 19 A 1 ATOM 146 C CA . PHE A 0 19 . -20.898 -0.438 -2.455 1.00 98.41 19 A 1 ATOM 147 C C . PHE A 0 19 . -20.727 0.882 -3.201 1.00 98.41 19 A 1 ATOM 148 C CB . PHE A 0 19 . -22.032 -1.234 -3.087 1.00 98.41 19 A 1 ATOM 149 O O . PHE A 0 19 . -19.817 1.007 -4.017 1.00 98.41 19 A 1 ATOM 150 C CG . PHE A 0 19 . -21.719 -1.746 -4.477 1.00 98.41 19 A 1 ATOM 151 C CD1 . PHE A 0 19 . -22.106 -1.003 -5.608 1.00 98.41 19 A 1 ATOM 152 C CD2 . PHE A 0 19 . -21.018 -2.955 -4.639 1.00 98.41 19 A 1 ATOM 153 C CE1 . PHE A 0 19 . -21.796 -1.472 -6.897 1.00 98.41 19 A 1 ATOM 154 C CE2 . PHE A 0 19 . -20.716 -3.428 -5.928 1.00 98.41 19 A 1 ATOM 155 C CZ . PHE A 0 19 . -21.105 -2.686 -7.057 1.00 98.41 19 A 1 ATOM 156 N N . ILE A 0 20 . -21.568 1.878 -2.909 1.00 98.01 20 A 1 ATOM 157 C CA . ILE A 0 20 . -21.463 3.211 -3.514 1.00 98.01 20 A 1 ATOM 158 C C . ILE A 0 20 . -20.179 3.917 -3.048 1.00 98.01 20 A 1 ATOM 159 C CB . ILE A 0 20 . -22.726 4.051 -3.228 1.00 98.01 20 A 1 ATOM 160 O O . ILE A 0 20 . -19.518 4.576 -3.848 1.00 98.01 20 A 1 ATOM 161 C CG1 . ILE A 0 20 . -23.995 3.390 -3.818 1.00 98.01 20 A 1 ATOM 162 C CG2 . ILE A 0 20 . -22.583 5.450 -3.855 1.00 98.01 20 A 1 ATOM 163 C CD1 . ILE A 0 20 . -25.300 4.020 -3.314 1.00 98.01 20 A 1 ATOM 164 N N . LEU A 0 21 . -19.769 3.739 -1.791 1.00 98.07 21 A 1 ATOM 165 C CA . LEU A 0 21 . -18.495 4.238 -1.276 1.00 98.07 21 A 1 ATOM 166 C C . LEU A 0 21 . -17.315 3.549 -1.969 1.00 98.07 21 A 1 ATOM 167 C CB . LEU A 0 21 . -18.458 4.060 0.252 1.00 98.07 21 A 1 ATOM 168 O O . LEU A 0 21 . -16.417 4.234 -2.444 1.00 98.07 21 A 1 ATOM 169 C CG . LEU A 0 21 . -17.126 4.456 0.920 1.00 98.07 21 A 1 ATOM 170 C CD1 . LEU A 0 21 . -16.669 5.880 0.612 1.00 98.07 21 A 1 ATOM 171 C CD2 . LEU A 0 21 . -17.276 4.343 2.434 1.00 98.07 21 A 1 ATOM 172 N N . ALA A 0 22 . -17.337 2.219 -2.103 1.00 97.61 22 A 1 ATOM 173 C CA . ALA A 0 22 . -16.338 1.470 -2.868 1.00 97.61 22 A 1 ATOM 174 C C . ALA A 0 22 . -16.271 1.949 -4.327 1.00 97.61 22 A 1 ATOM 175 C CB . ALA A 0 22 . -16.662 -0.024 -2.765 1.00 97.61 22 A 1 ATOM 176 O O . ALA A 0 22 . -15.188 2.187 -4.854 1.00 97.61 22 A 1 ATOM 177 N N . PHE A 0 23 . -17.423 2.183 -4.956 1.00 96.14 23 A 1 ATOM 178 C CA . PHE A 0 23 . -17.525 2.822 -6.264 1.00 96.14 23 A 1 ATOM 179 C C . PHE A 0 23 . -16.877 4.219 -6.271 1.00 96.14 23 A 1 ATOM 180 C CB . PHE A 0 23 . -19.009 2.828 -6.666 1.00 96.14 23 A 1 ATOM 181 O O . PHE A 0 23 . -16.101 4.535 -7.171 1.00 96.14 23 A 1 ATOM 182 C CG . PHE A 0 23 . -19.336 3.644 -7.892 1.00 96.14 23 A 1 ATOM 183 C CD1 . PHE A 0 23 . -19.331 5.046 -7.824 1.00 96.14 23 A 1 ATOM 184 C CD2 . PHE A 0 23 . -19.635 3.007 -9.105 1.00 96.14 23 A 1 ATOM 185 C CE1 . PHE A 0 23 . -19.513 5.807 -8.981 1.00 96.14 23 A 1 ATOM 186 C CE2 . PHE A 0 23 . -19.851 3.774 -10.262 1.00 96.14 23 A 1 ATOM 187 C CZ . PHE A 0 23 . -19.767 5.177 -10.211 1.00 96.14 23 A 1 ATOM 188 N N . GLY A 0 24 . -17.140 5.049 -5.261 1.00 95.11 24 A 1 ATOM 189 C CA . GLY A 0 24 . -16.532 6.372 -5.116 1.00 95.11 24 A 1 ATOM 190 C C . GLY A 0 24 . -15.008 6.306 -4.996 1.00 95.11 24 A 1 ATOM 191 O O . GLY A 0 24 . -14.318 7.077 -5.657 1.00 95.11 24 A 1 ATOM 192 N N . ILE A 0 25 . -14.485 5.340 -4.235 1.00 95.04 25 A 1 ATOM 193 C CA . ILE A 0 25 . -13.045 5.066 -4.092 1.00 95.04 25 A 1 ATOM 194 C C . ILE A 0 25 . -12.452 4.697 -5.452 1.00 95.04 25 A 1 ATOM 195 C CB . ILE A 0 25 . -12.813 3.957 -3.035 1.00 95.04 25 A 1 ATOM 196 O O . ILE A 0 25 . -11.478 5.297 -5.891 1.00 95.04 25 A 1 ATOM 197 C CG1 . ILE A 0 25 . -13.206 4.458 -1.626 1.00 95.04 25 A 1 ATOM 198 C CG2 . ILE A 0 25 . -11.353 3.468 -3.029 1.00 95.04 25 A 1 ATOM 199 C CD1 . ILE A 0 25 . -13.418 3.336 -0.607 1.00 95.04 25 A 1 ATOM 200 N N . GLY A 0 26 . -13.087 3.781 -6.186 1.00 93.95 26 A 1 ATOM 201 C CA . GLY A 0 26 . -12.654 3.422 -7.537 1.00 93.95 26 A 1 ATOM 202 C C . GLY A 0 26 . -12.661 4.586 -8.530 1.00 93.95 26 A 1 ATOM 203 O O . GLY A 0 26 . -11.806 4.671 -9.412 1.00 93.95 26 A 1 ATOM 204 N N . ALA A 0 27 . -13.616 5.504 -8.392 1.00 91.89 27 A 1 ATOM 205 C CA . ALA A 0 27 . -13.714 6.684 -9.240 1.00 91.89 27 A 1 ATOM 206 C C . ALA A 0 27 . -12.687 7.777 -8.885 1.00 91.89 27 A 1 ATOM 207 C CB . ALA A 0 27 . -15.148 7.205 -9.153 1.00 91.89 27 A 1 ATOM 208 O O . ALA A 0 27 . -12.183 8.441 -9.794 1.00 91.89 27 A 1 ATOM 209 N N . ASN A 0 28 . -12.386 7.975 -7.596 1.00 90.02 28 A 1 ATOM 210 C CA . ASN A 0 28 . -11.460 9.010 -7.122 1.00 90.02 28 A 1 ATOM 211 C C . ASN A 0 28 . -9.998 8.548 -7.169 1.00 90.02 28 A 1 ATOM 212 C CB . ASN A 0 28 . -11.856 9.458 -5.699 1.00 90.02 28 A 1 ATOM 213 O O . ASN A 0 28 . -9.140 9.246 -7.708 1.00 90.02 28 A 1 ATOM 214 C CG . ASN A 0 28 . -11.366 10.868 -5.395 1.00 90.02 28 A 1 ATOM 215 N ND2 . ASN A 0 28 . -12.051 11.865 -5.902 1.00 90.02 28 A 1 ATOM 216 O OD1 . ASN A 0 28 . -10.392 11.131 -4.716 1.00 90.02 28 A 1 ATOM 217 N N . ASP A 0 29 . -9.725 7.346 -6.666 1.00 86.97 29 A 1 ATOM 218 C CA . ASP A 0 29 . -8.380 6.959 -6.247 1.00 86.97 29 A 1 ATOM 219 C C . ASP A 0 29 . -7.642 6.101 -7.290 1.00 86.97 29 A 1 ATOM 220 C CB . ASP A 0 29 . -8.432 6.298 -4.855 1.00 86.97 29 A 1 ATOM 221 O O . ASP A 0 29 . -6.419 6.006 -7.261 1.00 86.97 29 A 1 ATOM 222 C CG . ASP A 0 29 . -8.949 7.195 -3.721 1.00 86.97 29 A 1 ATOM 223 O OD1 . ASP A 0 29 . -8.838 8.431 -3.862 1.00 86.97 29 A 1 ATOM 224 O OD2 . ASP A 0 29 . -9.452 6.671 -2.700 1.00 86.97 29 A 1 ATOM 225 N N . VAL A 0 30 . -8.304 5.552 -8.319 1.00 73.47 30 A 1 ATOM 226 C CA . VAL A 0 30 . -7.594 4.747 -9.345 1.00 73.47 30 A 1 ATOM 227 C C . VAL A 0 30 . -6.591 5.567 -10.168 1.00 73.47 30 A 1 ATOM 228 C CB . VAL A 0 30 . -8.577 4.004 -10.254 1.00 73.47 30 A 1 ATOM 229 O O . VAL A 0 30 . -5.601 5.037 -10.691 1.00 73.47 30 A 1 ATOM 230 C CG1 . VAL A 0 30 . -7.846 3.310 -11.413 1.00 73.47 30 A 1 ATOM 231 C CG2 . VAL A 0 30 . -9.265 2.914 -9.431 1.00 73.47 30 A 1 ATOM 232 N N . ALA A 0 31 . -6.777 6.886 -10.223 1.00 79.47 31 A 1 ATOM 233 C CA . ALA A 0 31 . -5.780 7.804 -10.755 1.00 79.47 31 A 1 ATOM 234 C C . ALA A 0 31 . -4.415 7.670 -10.039 1.00 79.47 31 A 1 ATOM 235 C CB . ALA A 0 31 . -6.374 9.210 -10.652 1.00 79.47 31 A 1 ATOM 236 O O . ALA A 0 31 . -3.374 7.912 -10.654 1.00 79.47 31 A 1 ATOM 237 N N . ASN A 0 32 . -4.387 7.195 -8.789 1.00 86.44 32 A 1 ATOM 238 C CA . ASN A 0 32 . -3.164 6.950 -8.028 1.00 86.44 32 A 1 ATOM 239 C C . ASN A 0 32 . -2.307 5.835 -8.648 1.00 86.44 32 A 1 ATOM 240 C CB . ASN A 0 32 . -3.528 6.647 -6.560 1.00 86.44 32 A 1 ATOM 241 O O . ASN A 0 32 . -1.077 5.931 -8.673 1.00 86.44 32 A 1 ATOM 242 C CG . ASN A 0 32 . -4.281 7.797 -5.910 1.00 86.44 32 A 1 ATOM 243 N ND2 . ASN A 0 32 . -5.119 7.538 -4.939 1.00 86.44 32 A 1 ATOM 244 O OD1 . ASN A 0 32 . -4.058 8.949 -6.250 1.00 86.44 32 A 1 ATOM 245 N N . SER A 0 33 . -2.938 4.813 -9.223 1.00 88.15 33 A 1 ATOM 246 C CA . SER A 0 33 . -2.242 3.665 -9.815 1.00 88.15 33 A 1 ATOM 247 C C . SER A 0 33 . -1.945 3.873 -11.299 1.00 88.15 33 A 1 ATOM 248 C CB . SER A 0 33 . -3.066 2.398 -9.580 1.00 88.15 33 A 1 ATOM 249 O O . SER A 0 33 . -0.820 3.648 -11.742 1.00 88.15 33 A 1 ATOM 250 O OG . SER A 0 33 . -3.209 2.222 -8.186 1.00 88.15 33 A 1 ATOM 251 N N . PHE A 0 34 . -2.926 4.362 -12.064 1.00 91.08 34 A 1 ATOM 252 C CA . PHE A 0 34 . -2.834 4.430 -13.528 1.00 91.08 34 A 1 ATOM 253 C C . PHE A 0 34 . -2.750 5.845 -14.107 1.00 91.08 34 A 1 ATOM 254 C CB . PHE A 0 34 . -3.983 3.636 -14.155 1.00 91.08 34 A 1 ATOM 255 O O . PHE A 0 34 . -2.480 5.985 -15.297 1.00 91.08 34 A 1 ATOM 256 C CG . PHE A 0 34 . -3.893 2.148 -13.887 1.00 91.08 34 A 1 ATOM 257 C CD1 . PHE A 0 34 . -3.093 1.323 -14.701 1.00 91.08 34 A 1 ATOM 258 C CD2 . PHE A 0 34 . -4.581 1.592 -12.798 1.00 91.08 34 A 1 ATOM 259 C CE1 . PHE A 0 34 . -2.984 -0.053 -14.427 1.00 91.08 34 A 1 ATOM 260 C CE2 . PHE A 0 34 . -4.461 0.224 -12.518 1.00 91.08 34 A 1 ATOM 261 C CZ . PHE A 0 34 . -3.671 -0.604 -13.331 1.00 91.08 34 A 1 ATOM 262 N N . GLY A 0 35 . -2.919 6.900 -13.304 1.00 86.62 35 A 1 ATOM 263 C CA . GLY A 0 35 . -2.840 8.286 -13.784 1.00 86.62 35 A 1 ATOM 264 C C . GLY A 0 35 . -1.525 8.581 -14.503 1.00 86.62 35 A 1 ATOM 265 O O . GLY A 0 35 . -1.525 9.114 -15.607 1.00 86.62 35 A 1 ATOM 266 N N . THR A 0 36 . -0.401 8.129 -13.944 1.00 89.68 36 A 1 ATOM 267 C CA . THR A 0 36 . 0.934 8.326 -14.528 1.00 89.68 36 A 1 ATOM 268 C C . THR A 0 36 . 1.178 7.521 -15.801 1.00 89.68 36 A 1 ATOM 269 C CB . THR A 0 36 . 2.028 7.989 -13.503 1.00 89.68 36 A 1 ATOM 270 O O . THR A 0 36 . 1.878 8.002 -16.687 1.00 89.68 36 A 1 ATOM 271 C CG2 . THR A 0 36 . 2.176 9.125 -12.494 1.00 89.68 36 A 1 ATOM 272 O OG1 . THR A 0 36 . 1.697 6.847 -12.735 1.00 89.68 36 A 1 ATOM 273 N N . SER A 0 37 . 0.635 6.308 -15.924 1.00 92.16 37 A 1 ATOM 274 C CA . SER A 0 37 . 0.816 5.467 -17.118 1.00 92.16 37 A 1 ATOM 275 C C . SER A 0 37 . -0.120 5.864 -18.256 1.00 92.16 37 A 1 ATOM 276 C CB . SER A 0 37 . 0.688 3.985 -16.757 1.00 92.16 37 A 1 ATOM 277 O O . SER A 0 37 . 0.276 5.806 -19.421 1.00 92.16 37 A 1 ATOM 278 O OG . SER A 0 37 . -0.489 3.728 -16.018 1.00 92.16 37 A 1 ATOM 279 N N . VAL A 0 38 . -1.323 6.344 -17.935 1.00 90.10 38 A 1 ATOM 280 C CA . VAL A 0 38 . -2.233 6.954 -18.913 1.00 90.10 38 A 1 ATOM 281 C C . VAL A 0 38 . -1.702 8.320 -19.362 1.00 90.10 38 A 1 ATOM 282 C CB . VAL A 0 38 . -3.670 7.025 -18.362 1.00 90.10 38 A 1 ATOM 283 O O . VAL A 0 38 . -1.597 8.551 -20.564 1.00 90.10 38 A 1 ATOM 284 C CG1 . VAL A 0 38 . -4.621 7.731 -19.337 1.00 90.10 38 A 1 ATOM 285 C CG2 . VAL A 0 38 . -4.237 5.615 -18.124 1.00 90.10 38 A 1 ATOM 286 N N . GLY A 0 39 . -1.269 9.179 -18.432 1.00 84.34 39 A 1 ATOM 287 C CA . GLY A 0 39 . -0.694 10.497 -18.740 1.00 84.34 39 A 1 ATOM 288 C C . GLY A 0 39 . 0.610 10.424 -19.546 1.00 84.34 39 A 1 ATOM 289 O O . GLY A 0 39 . 0.825 11.209 -20.466 1.00 84.34 39 A 1 ATOM 290 N N . ALA A 0 40 . 1.449 9.410 -19.299 1.00 88.44 40 A 1 ATOM 291 C CA . ALA A 0 40 . 2.640 9.130 -20.111 1.00 88.44 40 A 1 ATOM 292 C C . ALA A 0 40 . 2.329 8.453 -21.465 1.00 88.44 40 A 1 ATOM 293 C CB . ALA A 0 40 . 3.626 8.305 -19.276 1.00 88.44 40 A 1 ATOM 294 O O . ALA A 0 40 . 3.254 8.122 -22.210 1.00 88.44 40 A 1 ATOM 295 N N . LYS A 0 41 . 1.046 8.226 -21.791 1.00 88.54 41 A 1 ATOM 296 C CA . LYS A 0 41 . 0.564 7.531 -23.001 1.00 88.54 41 A 1 ATOM 297 C C . LYS A 0 41 . 1.101 6.102 -23.152 1.00 88.54 41 A 1 ATOM 298 C CB . LYS A 0 41 . 0.791 8.395 -24.257 1.00 88.54 41 A 1 ATOM 299 O O . LYS A 0 41 . 1.216 5.589 -24.264 1.00 88.54 41 A 1 ATOM 300 C CG . LYS A 0 41 . 0.175 9.793 -24.125 1.00 88.54 41 A 1 ATOM 301 C CD . LYS A 0 41 . 0.380 10.612 -25.403 1.00 88.54 41 A 1 ATOM 302 C CE . LYS A 0 41 . -0.260 11.985 -25.183 1.00 88.54 41 A 1 ATOM 303 N NZ . LYS A 0 41 . -0.151 12.857 -26.376 1.00 88.54 41 A 1 ATOM 304 N N . VAL A 0 42 . 1.416 5.453 -22.032 1.00 91.92 42 A 1 ATOM 305 C CA . VAL A 0 42 . 1.864 4.054 -21.977 1.00 91.92 42 A 1 ATOM 306 C C . VAL A 0 42 . 0.680 3.093 -22.014 1.00 91.92 42 A 1 ATOM 307 C CB . VAL A 0 42 . 2.727 3.825 -20.723 1.00 91.92 42 A 1 ATOM 308 O O . VAL A 0 42 . 0.751 2.041 -22.649 1.00 91.92 42 A 1 ATOM 309 C CG1 . VAL A 0 42 . 3.055 2.347 -20.512 1.00 91.92 42 A 1 ATOM 310 C CG2 . VAL A 0 42 . 4.030 4.613 -20.865 1.00 91.92 42 A 1 ATOM 311 N N . LEU A 0 43 . -0.419 3.462 -21.356 1.00 92.36 43 A 1 ATOM 312 C CA . LEU A 0 43 . -1.664 2.707 -21.359 1.00 92.36 43 A 1 ATOM 313 C C . LEU A 0 43 . -2.803 3.566 -21.889 1.00 92.36 43 A 1 ATOM 314 C CB . LEU A 0 43 . -1.973 2.186 -19.944 1.00 92.36 43 A 1 ATOM 315 O O . LEU A 0 43 . -2.947 4.735 -21.541 1.00 92.36 43 A 1 ATOM 316 C CG . LEU A 0 43 . -1.058 1.037 -19.488 1.00 92.36 43 A 1 ATOM 317 C CD1 . LEU A 0 43 . -1.333 0.709 -18.022 1.00 92.36 43 A 1 ATOM 318 C CD2 . LEU A 0 43 . -1.295 -0.239 -20.302 1.00 92.36 43 A 1 ATOM 319 N N . THR A 0 44 . -3.671 2.951 -22.685 1.00 91.51 44 A 1 ATOM 320 C CA . THR A 0 44 . -5.002 3.514 -22.908 1.00 91.51 44 A 1 ATOM 321 C C . THR A 0 44 . -5.828 3.374 -21.636 1.00 91.51 44 A 1 ATOM 322 C CB . THR A 0 44 . -5.745 2.854 -24.075 1.00 91.51 44 A 1 ATOM 323 O O . THR A 0 44 . -5.648 2.439 -20.851 1.00 91.51 44 A 1 ATOM 324 C CG2 . THR A 0 44 . -4.960 2.911 -25.382 1.00 91.51 44 A 1 ATOM 325 O OG1 . THR A 0 44 . -6.001 1.502 -23.786 1.00 91.51 44 A 1 ATOM 326 N N . LEU A 0 45 . -6.810 4.253 -21.468 1.00 86.92 45 A 1 ATOM 327 C CA . LEU A 0 45 . -7.730 4.179 -20.342 1.00 86.92 45 A 1 ATOM 328 C C . LEU A 0 45 . -8.443 2.815 -20.249 1.00 86.92 45 A 1 ATOM 329 C CB . LEU A 0 45 . -8.720 5.325 -20.523 1.00 86.92 45 A 1 ATOM 330 O O . LEU A 0 45 . -8.579 2.267 -19.162 1.00 86.92 45 A 1 ATOM 331 C CG . LEU A 0 45 . -9.762 5.383 -19.407 1.00 86.92 45 A 1 ATOM 332 C CD1 . LEU A 0 45 . -9.178 5.770 -18.053 1.00 86.92 45 A 1 ATOM 333 C CD2 . LEU A 0 45 . -10.830 6.377 -19.820 1.00 86.92 45 A 1 ATOM 334 N N . LYS A 0 46 . -8.847 2.224 -21.384 1.00 91.05 46 A 1 ATOM 335 C CA . LYS A 0 46 . -9.487 0.897 -21.406 1.00 91.05 46 A 1 ATOM 336 C C . LYS A 0 46 . -8.551 -0.195 -20.879 1.00 91.05 46 A 1 ATOM 337 C CB . LYS A 0 46 . -9.987 0.587 -22.828 1.00 91.05 46 A 1 ATOM 338 O O . LYS A 0 46 . -8.985 -1.044 -20.107 1.00 91.05 46 A 1 ATOM 339 C CG . LYS A 0 46 . -10.790 -0.725 -22.900 1.00 91.05 46 A 1 ATOM 340 C CD . LYS A 0 46 . -11.318 -0.972 -24.321 1.00 91.05 46 A 1 ATOM 341 C CE . LYS A 0 46 . -12.117 -2.281 -24.389 1.00 91.05 46 A 1 ATOM 342 N NZ . LYS A 0 46 . -12.669 -2.522 -25.750 1.00 91.05 46 A 1 ATOM 343 N N . GLN A 0 47 . -7.276 -0.172 -21.274 1.00 94.15 47 A 1 ATOM 344 C CA . GLN A 0 47 . -6.280 -1.124 -20.771 1.00 94.15 47 A 1 ATOM 345 C C . GLN A 0 47 . -6.023 -0.926 -19.274 1.00 94.15 47 A 1 ATOM 346 C CB . GLN A 0 47 . -4.963 -0.966 -21.534 1.00 94.15 47 A 1 ATOM 347 O O . GLN A 0 47 . -5.971 -1.911 -18.541 1.00 94.15 47 A 1 ATOM 348 C CG . GLN A 0 47 . -5.034 -1.459 -22.986 1.00 94.15 47 A 1 ATOM 349 C CD . GLN A 0 47 . -3.871 -0.926 -23.816 1.00 94.15 47 A 1 ATOM 350 N NE2 . GLN A 0 47 . -3.331 -1.693 -24.734 1.00 94.15 47 A 1 ATOM 351 O OE1 . GLN A 0 47 . -3.466 0.219 -23.688 1.00 94.15 47 A 1 ATOM 352 N N . ALA A 0 48 . -5.921 0.328 -18.824 1.00 91.93 48 A 1 ATOM 353 C CA . ALA A 0 48 . -5.791 0.658 -17.410 1.00 91.93 48 A 1 ATOM 354 C C . ALA A 0 48 . -6.968 0.098 -16.594 1.00 91.93 48 A 1 ATOM 355 C CB . ALA A 0 48 . -5.651 2.176 -17.267 1.00 91.93 48 A 1 ATOM 356 O O . ALA A 0 48 . -6.734 -0.580 -15.601 1.00 91.93 48 A 1 ATOM 357 N N . CYS A 0 49 . -8.216 0.269 -17.051 1.00 91.92 49 A 1 ATOM 358 C CA . CYS A 0 49 . -9.390 -0.272 -16.357 1.00 91.92 49 A 1 ATOM 359 C C . CYS A 0 49 . -9.384 -1.805 -16.246 1.00 91.92 49 A 1 ATOM 360 C CB . CYS A 0 49 . -10.682 0.204 -17.036 1.00 91.92 49 A 1 ATOM 361 O O . CYS A 0 49 . -9.745 -2.348 -15.200 1.00 91.92 49 A 1 ATOM 362 S SG . CYS A 0 49 . -10.877 2.003 -16.887 1.00 91.92 49 A 1 ATOM 363 N N . ILE A 0 50 . -8.962 -2.515 -17.300 1.00 94.65 50 A 1 ATOM 364 C CA . ILE A 0 50 . -8.875 -3.985 -17.289 1.00 94.65 50 A 1 ATOM 365 C C . ILE A 0 50 . -7.827 -4.454 -16.274 1.00 94.65 50 A 1 ATOM 366 C CB . ILE A 0 50 . -8.580 -4.530 -18.706 1.00 94.65 50 A 1 ATOM 367 O O . ILE A 0 50 . -8.119 -5.312 -15.442 1.00 94.65 50 A 1 ATOM 368 C CG1 . ILE A 0 50 . -9.781 -4.270 -19.644 1.00 94.65 50 A 1 ATOM 369 C CG2 . ILE A 0 50 . -8.269 -6.041 -18.672 1.00 94.65 50 A 1 ATOM 370 C CD1 . ILE A 0 50 . -9.457 -4.453 -21.133 1.00 94.65 50 A 1 ATOM 371 N N . LEU A 0 51 . -6.621 -3.879 -16.321 1.00 94.82 51 A 1 ATOM 372 C CA . LEU A 0 51 . -5.539 -4.234 -15.401 1.00 94.82 51 A 1 ATOM 373 C C . LEU A 0 51 . -5.912 -3.905 -13.954 1.00 94.82 51 A 1 ATOM 374 C CB . LEU A 0 51 . -4.248 -3.508 -15.815 1.00 94.82 51 A 1 ATOM 375 O O . LEU A 0 51 . -5.742 -4.753 -13.080 1.00 94.82 51 A 1 ATOM 376 C CG . LEU A 0 51 . -3.632 -4.004 -17.134 1.00 94.82 51 A 1 ATOM 377 C CD1 . LEU A 0 51 . -2.442 -3.115 -17.501 1.00 94.82 51 A 1 ATOM 378 C CD2 . LEU A 0 51 . -3.141 -5.451 -17.044 1.00 94.82 51 A 1 ATOM 379 N N . ALA A 0 52 . -6.478 -2.721 -13.720 1.00 93.17 52 A 1 ATOM 380 C CA . ALA A 0 52 . -6.958 -2.299 -12.413 1.00 93.17 52 A 1 ATOM 381 C C . ALA A 0 52 . -7.981 -3.281 -11.842 1.00 93.17 52 A 1 ATOM 382 C CB . ALA A 0 52 . -7.598 -0.923 -12.553 1.00 93.17 52 A 1 ATOM 383 O O . ALA A 0 52 . -7.808 -3.747 -10.729 1.00 93.17 52 A 1 ATOM 384 N N . THR A 0 53 . -8.994 -3.679 -12.616 1.00 94.70 53 A 1 ATOM 385 C CA . THR A 0 53 . -10.039 -4.608 -12.141 1.00 94.70 53 A 1 ATOM 386 C C . THR A 0 53 . -9.434 -5.891 -11.560 1.00 94.70 53 A 1 ATOM 387 C CB . THR A 0 53 . -10.997 -4.971 -13.286 1.00 94.70 53 A 1 ATOM 388 O O . THR A 0 53 . -9.823 -6.340 -10.486 1.00 94.70 53 A 1 ATOM 389 C CG2 . THR A 0 53 . -12.118 -5.914 -12.852 1.00 94.70 53 A 1 ATOM 390 O OG1 . THR A 0 53 . -11.605 -3.814 -13.828 1.00 94.70 53 A 1 ATOM 391 N N . ILE A 0 54 . -8.439 -6.468 -12.242 1.00 96.11 54 A 1 ATOM 392 C CA . ILE A 0 54 . -7.766 -7.693 -11.790 1.00 96.11 54 A 1 ATOM 393 C C . ILE A 0 54 . -6.931 -7.421 -10.531 1.00 96.11 54 A 1 ATOM 394 C CB . ILE A 0 54 . -6.904 -8.278 -12.936 1.00 96.11 54 A 1 ATOM 395 O O . ILE A 0 54 . -6.972 -8.199 -9.575 1.00 96.11 54 A 1 ATOM 396 C CG1 . ILE A 0 54 . -7.788 -8.646 -14.153 1.00 96.11 54 A 1 ATOM 397 C CG2 . ILE A 0 54 . -6.116 -9.514 -12.457 1.00 96.11 54 A 1 ATOM 398 C CD1 . ILE A 0 54 . -6.994 -8.982 -15.422 1.00 96.11 54 A 1 ATOM 399 N N . CYS A 0 55 . -6.166 -6.329 -10.527 1.00 95.42 55 A 1 ATOM 400 C CA . CYS A 0 55 . -5.191 -6.036 -9.479 1.00 95.42 55 A 1 ATOM 401 C C . CYS A 0 55 . -5.844 -5.507 -8.199 1.00 95.42 55 A 1 ATOM 402 C CB . CYS A 0 55 . -4.141 -5.065 -10.022 1.00 95.42 55 A 1 ATOM 403 O O . CYS A 0 55 . -5.516 -6.003 -7.127 1.00 95.42 55 A 1 ATOM 404 S SG . CYS A 0 55 . -3.326 -5.814 -11.458 1.00 95.42 55 A 1 ATOM 405 N N . GLU A 0 56 . -6.800 -4.583 -8.308 1.00 95.03 56 A 1 ATOM 406 C CA . GLU A 0 56 . -7.596 -4.051 -7.194 1.00 95.03 56 A 1 ATOM 407 C C . GLU A 0 56 . -8.364 -5.173 -6.488 1.00 95.03 56 A 1 ATOM 408 C CB . GLU A 0 56 . -8.630 -3.023 -7.698 1.00 95.03 56 A 1 ATOM 409 O O . GLU A 0 56 . -8.318 -5.289 -5.264 1.00 95.03 56 A 1 ATOM 410 C CG . GLU A 0 56 . -8.070 -1.716 -8.281 1.00 95.03 56 A 1 ATOM 411 C CD . GLU A 0 56 . -7.225 -0.913 -7.298 1.00 95.03 56 A 1 ATOM 412 O OE1 . GLU A 0 56 . -6.313 -0.194 -7.777 1.00 95.03 56 A 1 ATOM 413 O OE2 . GLU A 0 56 . -7.495 -1.012 -6.083 1.00 95.03 56 A 1 ATOM 414 N N . LEU A 0 57 . -9.029 -6.050 -7.253 1.00 95.65 57 A 1 ATOM 415 C CA . LEU A 0 57 . -9.771 -7.175 -6.685 1.00 95.65 57 A 1 ATOM 416 C C . LEU A 0 57 . -8.835 -8.167 -5.983 1.00 95.65 57 A 1 ATOM 417 C CB . LEU A 0 57 . -10.593 -7.847 -7.798 1.00 95.65 57 A 1 ATOM 418 O O . LEU A 0 57 . -9.114 -8.597 -4.863 1.00 95.65 57 A 1 ATOM 419 C CG . LEU A 0 57 . -11.494 -8.993 -7.307 1.00 95.65 57 A 1 ATOM 420 C CD1 . LEU A 0 57 . -12.542 -8.506 -6.304 1.00 95.65 57 A 1 ATOM 421 C CD2 . LEU A 0 57 . -12.221 -9.622 -8.495 1.00 95.65 57 A 1 ATOM 422 N N . SER A 0 58 . -7.702 -8.494 -6.612 1.00 95.42 58 A 1 ATOM 423 C CA . SER A 0 58 . -6.689 -9.370 -6.011 1.00 95.42 58 A 1 ATOM 424 C C . SER A 0 58 . -6.093 -8.751 -4.742 1.00 95.42 58 A 1 ATOM 425 C CB . SER A 0 58 . -5.567 -9.677 -7.007 1.00 95.42 58 A 1 ATOM 426 O O . SER A 0 58 . -5.945 -9.441 -3.737 1.00 95.42 58 A 1 ATOM 427 O OG . SER A 0 58 . -6.076 -10.306 -8.166 1.00 95.42 58 A 1 ATOM 428 N N . GLY A 0 59 . -5.781 -7.454 -4.764 1.00 95.51 59 A 1 ATOM 429 C CA . GLY A 0 59 . -5.246 -6.702 -3.628 1.00 95.51 59 A 1 ATOM 430 C C . GLY A 0 59 . -6.224 -6.650 -2.463 1.00 95.51 59 A 1 ATOM 431 O O . GLY A 0 59 . -5.854 -6.968 -1.332 1.00 95.51 59 A 1 ATOM 432 N N . SER A 0 60 . -7.493 -6.353 -2.754 1.00 95.17 60 A 1 ATOM 433 C CA . SER A 0 60 . -8.575 -6.349 -1.768 1.00 95.17 60 A 1 ATOM 434 C C . SER A 0 60 . -8.658 -7.680 -1.018 1.00 95.17 60 A 1 ATOM 435 C CB . SER A 0 60 . -9.909 -6.046 -2.463 1.00 95.17 60 A 1 ATOM 436 O O . SER A 0 60 . -8.622 -7.717 0.214 1.00 95.17 60 A 1 ATOM 437 O OG . SER A 0 60 . -10.954 -6.266 -1.540 1.00 95.17 60 A 1 ATOM 438 N N . VAL A 0 61 . -8.681 -8.793 -1.757 1.00 94.61 61 A 1 ATOM 439 C CA . VAL A 0 61 . -8.799 -10.133 -1.173 1.00 94.61 61 A 1 ATOM 440 C C . VAL A 0 61 . -7.525 -10.552 -0.435 1.00 94.61 61 A 1 ATOM 441 C CB . VAL A 0 61 . -9.185 -11.147 -2.266 1.00 94.61 61 A 1 ATOM 442 O O . VAL A 0 61 . -7.605 -11.132 0.644 1.00 94.61 61 A 1 ATOM 443 C CG1 . VAL A 0 61 . -9.183 -12.589 -1.745 1.00 94.61 61 A 1 ATOM 444 C CG2 . VAL A 0 61 . -10.597 -10.854 -2.792 1.00 94.61 61 A 1 ATOM 445 N N . LEU A 0 62 . -6.342 -10.279 -0.986 1.00 94.45 62 A 1 ATOM 446 C CA . LEU A 0 62 . -5.085 -10.820 -0.456 1.00 94.45 62 A 1 ATOM 447 C C . LEU A 0 62 . -4.441 -9.955 0.639 1.00 94.45 62 A 1 ATOM 448 C CB . LEU A 0 62 . -4.118 -11.095 -1.622 1.00 94.45 62 A 1 ATOM 449 O O . LEU A 0 62 . -3.647 -10.478 1.421 1.00 94.45 62 A 1 ATOM 450 C CG . LEU A 0 62 . -4.609 -12.163 -2.624 1.00 94.45 62 A 1 ATOM 451 C CD1 . LEU A 0 62 . -3.618 -12.306 -3.777 1.00 94.45 62 A 1 ATOM 452 C CD2 . LEU A 0 62 . -4.750 -13.540 -1.975 1.00 94.45 62 A 1 ATOM 453 N N . LEU A 0 63 . -4.766 -8.660 0.721 1.00 93.44 63 A 1 ATOM 454 C CA . LEU A 0 63 . -4.144 -7.714 1.660 1.00 93.44 63 A 1 ATOM 455 C C . LEU A 0 63 . -5.146 -6.909 2.513 1.00 93.44 63 A 1 ATOM 456 C CB . LEU A 0 63 . -3.225 -6.766 0.867 1.00 93.44 63 A 1 ATOM 457 O O . LEU A 0 63 . -4.771 -6.460 3.599 1.00 93.44 63 A 1 ATOM 458 C CG . LEU A 0 63 . -2.013 -7.405 0.164 1.00 93.44 63 A 1 ATOM 459 C CD1 . LEU A 0 63 . -1.257 -6.301 -0.575 1.00 93.44 63 A 1 ATOM 460 C CD2 . LEU A 0 63 . -1.037 -8.064 1.145 1.00 93.44 63 A 1 ATOM 461 N N . GLY A 0 64 . -6.409 -6.776 2.085 1.00 93.42 64 A 1 ATOM 462 C CA . GLY A 0 64 . -7.402 -5.867 2.684 1.00 93.42 64 A 1 ATOM 463 C C . GLY A 0 64 . -7.773 -6.125 4.147 1.00 93.42 64 A 1 ATOM 464 O O . GLY A 0 64 . -8.125 -5.202 4.882 1.00 93.42 64 A 1 ATOM 465 N N . ALA A 0 65 . -7.658 -7.368 4.621 1.00 91.28 65 A 1 ATOM 466 C CA . ALA A 0 65 . -8.172 -7.763 5.934 1.00 91.28 65 A 1 ATOM 467 C C . ALA A 0 65 . -7.501 -7.037 7.121 1.00 91.28 65 A 1 ATOM 468 C CB . ALA A 0 65 . -8.029 -9.284 6.063 1.00 91.28 65 A 1 ATOM 469 O O . ALA A 0 65 . -8.163 -6.725 8.114 1.00 91.28 65 A 1 ATOM 470 N N . LYS A 0 66 . -6.190 -6.761 7.055 1.00 91.63 66 A 1 ATOM 471 C CA . LYS A 0 66 . -5.457 -6.122 8.166 1.00 91.63 66 A 1 ATOM 472 C C . LYS A 0 66 . -5.868 -4.661 8.349 1.00 91.63 66 A 1 ATOM 473 C CB . LYS A 0 66 . -3.937 -6.239 7.965 1.00 91.63 66 A 1 ATOM 474 O O . LYS A 0 66 . -6.200 -4.259 9.461 1.00 91.63 66 A 1 ATOM 475 C CG . LYS A 0 66 . -3.383 -7.636 8.299 1.00 91.63 66 A 1 ATOM 476 C CD . LYS A 0 66 . -1.850 -7.621 8.188 1.00 91.63 66 A 1 ATOM 477 C CE . LYS A 0 66 . -1.174 -8.886 8.739 1.00 91.63 66 A 1 ATOM 478 N NZ . LYS A 0 66 . 0.306 -8.756 8.681 1.00 91.63 66 A 1 ATOM 479 N N . VAL A 0 67 . -5.896 -3.894 7.260 1.00 94.26 67 A 1 ATOM 480 C CA . VAL A 0 67 . -6.291 -2.478 7.286 1.00 94.26 67 A 1 ATOM 481 C C . VAL A 0 67 . -7.777 -2.340 7.635 1.00 94.26 67 A 1 ATOM 482 C CB . VAL A 0 67 . -5.948 -1.796 5.949 1.00 94.26 67 A 1 ATOM 483 O O . VAL A 0 67 . -8.129 -1.508 8.469 1.00 94.26 67 A 1 ATOM 484 C CG1 . VAL A 0 67 . -6.301 -0.307 5.973 1.00 94.26 67 A 1 ATOM 485 C CG2 . VAL A 0 67 . -4.457 -1.903 5.630 1.00 94.26 67 A 1 ATOM 486 N N . SER A 0 68 . -8.635 -3.225 7.112 1.00 94.23 68 A 1 ATOM 487 C CA . SER A 0 68 . -10.068 -3.276 7.452 1.00 94.23 68 A 1 ATOM 488 C C . SER A 0 68 . -10.304 -3.463 8.950 1.00 94.23 68 A 1 ATOM 489 C CB . SER A 0 68 . -10.752 -4.420 6.701 1.00 94.23 68 A 1 ATOM 490 O O . SER A 0 68 . -11.176 -2.818 9.530 1.00 94.23 68 A 1 ATOM 491 O OG . SER A 0 68 . -10.789 -4.175 5.313 1.00 94.23 68 A 1 ATOM 492 N N . ASN A 0 69 . -9.494 -4.297 9.608 1.00 90.70 69 A 1 ATOM 493 C CA . ASN A 0 69 . -9.559 -4.448 11.058 1.00 90.70 69 A 1 ATOM 494 C C . ASN A 0 69 . -9.189 -3.154 11.791 1.00 90.70 69 A 1 ATOM 495 C CB . ASN A 0 69 . -8.681 -5.627 11.498 1.00 90.70 69 A 1 ATOM 496 O O . ASN A 0 69 . -9.873 -2.796 12.746 1.00 90.70 69 A 1 ATOM 497 C CG . ASN A 0 69 . -9.394 -6.952 11.324 1.00 90.70 69 A 1 ATOM 498 N ND2 . ASN A 0 69 . -8.776 -7.917 10.695 1.00 90.70 69 A 1 ATOM 499 O OD1 . ASN A 0 69 . -10.510 -7.140 11.790 1.00 90.70 69 A 1 ATOM 500 N N . THR A 0 70 . -8.163 -2.429 11.348 1.00 92.96 70 A 1 ATOM 501 C CA . THR A 0 70 . -7.795 -1.141 11.955 1.00 92.96 70 A 1 ATOM 502 C C . THR A 0 70 . -8.884 -0.086 11.772 1.00 92.96 70 A 1 ATOM 503 C CB . THR A 0 70 . -6.467 -0.630 11.395 1.00 92.96 70 A 1 ATOM 504 O O . THR A 0 70 . -9.198 0.610 12.732 1.00 92.96 70 A 1 ATOM 505 C CG2 . THR A 0 70 . -5.995 0.660 12.068 1.00 92.96 70 A 1 ATOM 506 O OG1 . THR A 0 70 . -5.478 -1.598 11.637 1.00 92.96 70 A 1 ATOM 507 N N . ILE A 0 71 . -9.516 0.002 10.596 1.00 94.24 71 A 1 ATOM 508 C CA . ILE A 0 71 . -10.660 0.906 10.384 1.00 94.24 71 A 1 ATOM 509 C C . ILE A 0 71 . -11.827 0.545 11.318 1.00 94.24 71 A 1 ATOM 510 C CB . ILE A 0 71 . -11.085 0.908 8.896 1.00 94.24 71 A 1 ATOM 511 O O . ILE A 0 71 . -12.432 1.435 11.908 1.00 94.24 71 A 1 ATOM 512 C CG1 . ILE A 0 71 . -10.002 1.503 7.965 1.00 94.24 71 A 1 ATOM 513 C CG2 . ILE A 0 71 . -12.413 1.659 8.687 1.00 94.24 71 A 1 ATOM 514 C CD1 . ILE A 0 71 . -9.685 2.989 8.193 1.00 94.24 71 A 1 ATOM 515 N N . ARG A 0 72 . -12.103 -0.753 11.512 1.00 91.93 72 A 1 ATOM 516 C CA . ARG A 0 72 . -13.215 -1.242 12.345 1.00 91.93 72 A 1 ATOM 517 C C . ARG A 0 72 . -13.068 -0.917 13.836 1.00 91.93 72 A 1 ATOM 518 C CB . ARG A 0 72 . -13.382 -2.754 12.107 1.00 91.93 72 A 1 ATOM 519 O O . ARG A 0 72 . -14.056 -0.554 14.462 1.00 91.93 72 A 1 ATOM 520 C CG . ARG A 0 72 . -14.545 -3.365 12.908 1.00 91.93 72 A 1 ATOM 521 C CD . ARG A 0 72 . -14.793 -4.839 12.559 1.00 91.93 72 A 1 ATOM 522 N NE . ARG A 0 72 . -13.658 -5.728 12.908 1.00 91.93 72 A 1 ATOM 523 N NH1 . ARG A 0 72 . -14.714 -7.160 14.395 1.00 91.93 72 A 1 ATOM 524 N NH2 . ARG A 0 72 . -12.648 -7.595 13.721 1.00 91.93 72 A 1 ATOM 525 C CZ . ARG A 0 72 . -13.685 -6.808 13.676 1.00 91.93 72 A 1 ATOM 526 N N . LYS A 0 73 . -11.876 -1.107 14.417 1.00 89.76 73 A 1 ATOM 527 C CA . LYS A 0 73 . -11.679 -1.052 15.886 1.00 89.76 73 A 1 ATOM 528 C C . LYS A 0 73 . -10.512 -0.196 16.374 1.00 89.76 73 A 1 ATOM 529 C CB . LYS A 0 73 . -11.596 -2.479 16.462 1.00 89.76 73 A 1 ATOM 530 O O . LYS A 0 73 . -10.293 -0.112 17.571 1.00 89.76 73 A 1 ATOM 531 C CG . LYS A 0 73 . -10.300 -3.209 16.074 1.00 89.76 73 A 1 ATOM 532 C CD . LYS A 0 73 . -10.241 -4.613 16.672 1.00 89.76 73 A 1 ATOM 533 C CE . LYS A 0 73 . -8.954 -5.315 16.229 1.00 89.76 73 A 1 ATOM 534 N NZ . LYS A 0 73 . -8.856 -6.652 16.862 1.00 89.76 73 A 1 ATOM 535 N N . GLY A 0 74 . -9.716 0.377 15.471 1.00 91.32 74 A 1 ATOM 536 C CA . GLY A 0 74 . -8.514 1.146 15.816 1.00 91.32 74 A 1 ATOM 537 C C . GLY A 0 74 . -8.742 2.652 15.972 1.00 91.32 74 A 1 ATOM 538 O O . GLY A 0 74 . -7.805 3.371 16.313 1.00 91.32 74 A 1 ATOM 539 N N . ILE A 0 75 . -9.953 3.137 15.683 1.00 93.79 75 A 1 ATOM 540 C CA . ILE A 0 75 . -10.315 4.566 15.728 1.00 93.79 75 A 1 ATOM 541 C C . ILE A 0 75 . -11.241 4.841 16.916 1.00 93.79 75 A 1 ATOM 542 C CB . ILE A 0 75 . -10.965 5.006 14.393 1.00 93.79 75 A 1 ATOM 543 O O . ILE A 0 75 . -11.028 5.800 17.657 1.00 93.79 75 A 1 ATOM 544 C CG1 . ILE A 0 75 . -10.048 4.698 13.185 1.00 93.79 75 A 1 ATOM 545 C CG2 . ILE A 0 75 . -11.300 6.513 14.427 1.00 93.79 75 A 1 ATOM 546 C CD1 . ILE A 0 75 . -10.759 4.826 11.836 1.00 93.79 75 A 1 ATOM 547 N N . VAL A 0 76 . -12.241 3.979 17.106 1.00 93.18 76 A 1 ATOM 548 C CA . VAL A 0 76 . -13.263 4.083 18.151 1.00 93.18 76 A 1 ATOM 549 C C . VAL A 0 76 . -13.207 2.834 19.020 1.00 93.18 76 A 1 ATOM 550 C CB . VAL A 0 76 . -14.660 4.280 17.533 1.00 93.18 76 A 1 ATOM 551 O O . VAL A 0 76 . -13.108 1.720 18.504 1.00 93.18 76 A 1 ATOM 552 C CG1 . VAL A 0 76 . -15.783 4.275 18.574 1.00 93.18 76 A 1 ATOM 553 C CG2 . VAL A 0 76 . -14.720 5.622 16.796 1.00 93.18 76 A 1 ATOM 554 N N . SER A 0 77 . -13.267 3.028 20.333 1.00 92.10 77 A 1 ATOM 555 C CA . SER A 0 77 . -13.352 1.965 21.329 1.00 92.10 77 A 1 ATOM 556 C C . SER A 0 77 . -14.749 1.366 21.306 1.00 92.10 77 A 1 ATOM 557 C CB . SER A 0 77 . -13.039 2.517 22.714 1.00 92.10 77 A 1 ATOM 558 O O . SER A 0 77 . -15.669 1.851 21.967 1.00 92.10 77 A 1 ATOM 559 O OG . SER A 0 77 . -11.732 3.046 22.799 1.00 92.10 77 A 1 ATOM 560 N N . VAL A 0 78 . -14.905 0.317 20.505 1.00 90.61 78 A 1 ATOM 561 C CA . VAL A 0 78 . -16.174 -0.394 20.341 1.00 90.61 78 A 1 ATOM 562 C C . VAL A 0 78 . -16.667 -0.976 21.672 1.00 90.61 78 A 1 ATOM 563 C CB . VAL A 0 78 . -16.060 -1.466 19.242 1.00 90.61 78 A 1 ATOM 564 O O . VAL A 0 78 . -17.864 -1.082 21.892 1.00 90.61 78 A 1 ATOM 565 C CG1 . VAL A 0 78 . -15.722 -0.834 17.885 1.00 90.61 78 A 1 ATOM 566 C CG2 . VAL A 0 78 . -15.024 -2.557 19.548 1.00 90.61 78 A 1 ATOM 567 N N . GLU A 0 79 . -15.766 -1.252 22.611 1.00 89.03 79 A 1 ATOM 568 C CA . GLU A 0 79 . -16.067 -1.796 23.936 1.00 89.03 79 A 1 ATOM 569 C C . GLU A 0 79 . -16.953 -0.859 24.776 1.00 89.03 79 A 1 ATOM 570 C CB . GLU A 0 79 . -14.751 -2.096 24.676 1.00 89.03 79 A 1 ATOM 571 O O . GLU A 0 79 . -17.775 -1.337 25.553 1.00 89.03 79 A 1 ATOM 572 C CG . GLU A 0 79 . -13.799 -3.072 23.947 1.00 89.03 79 A 1 ATOM 573 C CD . GLU A 0 79 . -13.011 -2.472 22.760 1.00 89.03 79 A 1 ATOM 574 O OE1 . GLU A 0 79 . -12.438 -3.256 21.970 1.00 89.03 79 A 1 ATOM 575 O OE2 . GLU A 0 79 . -12.981 -1.224 22.605 1.00 89.03 79 A 1 ATOM 576 N N . LEU A 0 80 . -16.879 0.468 24.582 1.00 91.62 80 A 1 ATOM 577 C CA . LEU A 0 80 . -17.782 1.402 25.273 1.00 91.62 80 A 1 ATOM 578 C C . LEU A 0 80 . -19.248 1.224 24.861 1.00 91.62 80 A 1 ATOM 579 C CB . LEU A 0 80 . -17.361 2.864 25.046 1.00 91.62 80 A 1 ATOM 580 O O . LEU A 0 80 . -20.144 1.517 25.642 1.00 91.62 80 A 1 ATOM 581 C CG . LEU A 0 80 . -16.246 3.332 26.001 1.00 91.62 80 A 1 ATOM 582 C CD1 . LEU A 0 80 . -14.942 3.530 25.246 1.00 91.62 80 A 1 ATOM 583 C CD2 . LEU A 0 80 . -16.606 4.659 26.668 1.00 91.62 80 A 1 ATOM 584 N N . PHE A 0 81 . -19.526 0.691 23.672 1.00 92.76 81 A 1 ATOM 585 C CA . PHE A 0 81 . -20.901 0.394 23.270 1.00 92.76 81 A 1 ATOM 586 C C . PHE A 0 81 . -21.506 -0.768 24.060 1.00 92.76 81 A 1 ATOM 587 C CB . PHE A 0 81 . -20.960 0.128 21.768 1.00 92.76 81 A 1 ATOM 588 O O . PHE A 0 81 . -22.717 -0.937 24.056 1.00 92.76 81 A 1 ATOM 589 C CG . PHE A 0 81 . -20.762 1.367 20.926 1.00 92.76 81 A 1 ATOM 590 C CD1 . PHE A 0 81 . -21.888 2.038 20.423 1.00 92.76 81 A 1 ATOM 591 C CD2 . PHE A 0 81 . -19.474 1.848 20.627 1.00 92.76 81 A 1 ATOM 592 C CE1 . PHE A 0 81 . -21.733 3.120 19.553 1.00 92.76 81 A 1 ATOM 593 C CE2 . PHE A 0 81 . -19.318 2.986 19.815 1.00 92.76 81 A 1 ATOM 594 C CZ . PHE A 0 81 . -20.450 3.616 19.270 1.00 92.76 81 A 1 ATOM 595 N N . GLN A 0 82 . -20.702 -1.559 24.773 1.00 90.79 82 A 1 ATOM 596 C CA . GLN A 0 82 . -21.229 -2.580 25.679 1.00 90.79 82 A 1 ATOM 597 C C . GLN A 0 82 . -21.768 -1.979 26.985 1.00 90.79 82 A 1 ATOM 598 C CB . GLN A 0 82 . -20.146 -3.621 25.980 1.00 90.79 82 A 1 ATOM 599 O O . GLN A 0 82 . -22.485 -2.665 27.706 1.00 90.79 82 A 1 ATOM 600 C CG . GLN A 0 82 . -19.653 -4.336 24.714 1.00 90.79 82 A 1 ATOM 601 C CD . GLN A 0 82 . -18.549 -5.340 25.022 1.00 90.79 82 A 1 ATOM 602 N NE2 . GLN A 0 82 . -18.534 -6.481 24.370 1.00 90.79 82 A 1 ATOM 603 O OE1 . GLN A 0 82 . -17.668 -5.124 25.834 1.00 90.79 82 A 1 ATOM 604 N N . THR A 0 83 . -21.431 -0.722 27.302 1.00 89.96 83 A 1 ATOM 605 C CA . THR A 0 83 . -21.851 -0.063 28.549 1.00 89.96 83 A 1 ATOM 606 C C . THR A 0 83 . -23.171 0.695 28.422 1.00 89.96 83 A 1 ATOM 607 C CB . THR A 0 83 . -20.767 0.873 29.117 1.00 89.96 83 A 1 ATOM 608 O O . THR A 0 83 . -23.628 1.257 29.412 1.00 89.96 83 A 1 ATOM 609 C CG2 . THR A 0 83 . -19.369 0.249 29.126 1.00 89.96 83 A 1 ATOM 610 O OG1 . THR A 0 83 . -20.677 2.085 28.406 1.00 89.96 83 A 1 ATOM 611 N N . ILE A 0 84 . -23.751 0.774 27.221 1.00 90.23 84 A 1 ATOM 612 C CA . ILE A 0 84 . -25.037 1.430 26.959 1.00 90.23 84 A 1 ATOM 613 C C . ILE A 0 84 . -26.049 0.363 26.545 1.00 90.23 84 A 1 ATOM 614 C CB . ILE A 0 84 . -24.918 2.542 25.884 1.00 90.23 84 A 1 ATOM 615 O O . ILE A 0 84 . -25.735 -0.519 25.739 1.00 90.23 84 A 1 ATOM 616 C CG1 . ILE A 0 84 . -23.802 3.555 26.228 1.00 90.23 84 A 1 ATOM 617 C CG2 . ILE A 0 84 . -26.257 3.294 25.731 1.00 90.23 84 A 1 ATOM 618 C CD1 . ILE A 0 84 . -23.710 4.740 25.254 1.00 90.23 84 A 1 ATOM 619 N N . ASP A 0 85 . -27.276 0.477 27.048 1.00 88.94 85 A 1 ATOM 620 C CA . ASP A 0 85 . -28.405 -0.321 26.577 1.00 88.94 85 A 1 ATOM 621 C C . ASP A 0 85 . -28.574 -0.167 25.057 1.00 88.94 85 A 1 ATOM 622 C CB . ASP A 0 85 . -29.685 0.082 27.324 1.00 88.94 85 A 1 ATOM 623 O O . ASP A 0 85 . -28.494 0.931 24.510 1.00 88.94 85 A 1 ATOM 624 C CG . ASP A 0 85 . -29.605 -0.191 28.831 1.00 88.94 85 A 1 ATOM 625 O OD1 . ASP A 0 85 . -28.955 -1.191 29.210 1.00 88.94 85 A 1 ATOM 626 O OD2 . ASP A 0 85 . -30.193 0.609 29.590 1.00 88.94 85 A 1 ATOM 627 N N . ASN A 0 86 . -28.760 -1.282 24.346 1.00 89.27 86 A 1 ATOM 628 C CA . ASN A 0 86 . -28.814 -1.329 22.876 1.00 89.27 86 A 1 ATOM 629 C C . ASN A 0 86 . -27.572 -0.766 22.158 1.00 89.27 86 A 1 ATOM 630 C CB . ASN A 0 86 . -30.127 -0.701 22.374 1.00 89.27 86 A 1 ATOM 631 O O . ASN A 0 86 . -27.618 -0.495 20.956 1.00 89.27 86 A 1 ATOM 632 C CG . ASN A 0 86 . -31.347 -1.402 22.926 1.00 89.27 86 A 1 ATOM 633 N ND2 . ASN A 0 86 . -32.440 -0.694 23.074 1.00 89.27 86 A 1 ATOM 634 O OD1 . ASN A 0 86 . -31.330 -2.588 23.222 1.00 89.27 86 A 1 ATOM 635 N N . GLY A 0 87 . -26.424 -0.645 22.833 1.00 93.10 87 A 1 ATOM 636 C CA . GLY A 0 87 . -25.238 -0.055 22.216 1.00 93.10 87 A 1 ATOM 637 C C . GLY A 0 87 . -24.705 -0.836 21.007 1.00 93.10 87 A 1 ATOM 638 O O . GLY A 0 87 . -24.111 -0.242 20.113 1.00 93.10 87 A 1 ATOM 639 N N . HIS A 0 88 . -24.991 -2.136 20.880 1.00 92.85 88 A 1 ATOM 640 C CA . HIS A 0 88 . -24.708 -2.876 19.644 1.00 92.85 88 A 1 ATOM 641 C C . HIS A 0 88 . -25.498 -2.322 18.440 1.00 92.85 88 A 1 ATOM 642 C CB . HIS A 0 88 . -24.945 -4.379 19.865 1.00 92.85 88 A 1 ATOM 643 O O . HIS A 0 88 . -24.912 -2.125 17.377 1.00 92.85 88 A 1 ATOM 644 C CG . HIS A 0 88 . -26.367 -4.744 20.203 1.00 92.85 88 A 1 ATOM 645 C CD2 . HIS A 0 88 . -27.326 -5.184 19.328 1.00 92.85 88 A 1 ATOM 646 N ND1 . HIS A 0 88 . -26.946 -4.699 21.454 1.00 92.85 88 A 1 ATOM 647 C CE1 . HIS A 0 88 . -28.226 -5.088 21.332 1.00 92.85 88 A 1 ATOM 648 N NE2 . HIS A 0 88 . -28.497 -5.390 20.057 1.00 92.85 88 A 1 ATOM 649 N N . VAL A 0 89 . -26.780 -1.983 18.616 1.00 94.75 89 A 1 ATOM 650 C CA . VAL A 0 89 . -27.633 -1.359 17.586 1.00 94.75 89 A 1 ATOM 651 C C . VAL A 0 89 . -27.144 0.054 17.270 1.00 94.75 89 A 1 ATOM 652 C CB . VAL A 0 89 . -29.111 -1.291 18.033 1.00 94.75 89 A 1 ATOM 653 O O . VAL A 0 89 . -27.014 0.434 16.107 1.00 94.75 89 A 1 ATOM 654 C CG1 . VAL A 0 89 . -30.027 -1.025 16.842 1.00 94.75 89 A 1 ATOM 655 C CG2 . VAL A 0 89 . -29.601 -2.599 18.660 1.00 94.75 89 A 1 ATOM 656 N N . LEU A 0 90 . -26.767 0.813 18.301 1.00 94.97 90 A 1 ATOM 657 C CA . LEU A 0 90 . -26.216 2.155 18.133 1.00 94.97 90 A 1 ATOM 658 C C . LEU A 0 90 . -24.878 2.141 17.378 1.00 94.97 90 A 1 ATOM 659 C CB . LEU A 0 90 . -26.079 2.784 19.525 1.00 94.97 90 A 1 ATOM 660 O O . LEU A 0 90 . -24.615 3.011 16.548 1.00 94.97 90 A 1 ATOM 661 C CG . LEU A 0 90 . -25.881 4.303 19.478 1.00 94.97 90 A 1 ATOM 662 C CD1 . LEU A 0 90 . -27.134 5.041 19.011 1.00 94.97 90 A 1 ATOM 663 C CD2 . LEU A 0 90 . -25.547 4.800 20.881 1.00 94.97 90 A 1 ATOM 664 N N . LEU A 0 91 . -24.040 1.128 17.614 1.00 95.12 91 A 1 ATOM 665 C CA . LEU A 0 91 . -22.810 0.923 16.857 1.00 95.12 91 A 1 ATOM 666 C C . LEU A 0 91 . -23.110 0.552 15.403 1.00 95.12 91 A 1 ATOM 667 C CB . LEU A 0 91 . -21.942 -0.137 17.554 1.00 95.12 91 A 1 ATOM 668 O O . LEU A 0 91 . -22.426 1.057 14.517 1.00 95.12 91 A 1 ATOM 669 C CG . LEU A 0 91 . -20.568 -0.371 16.899 1.00 95.12 91 A 1 ATOM 670 C CD1 . LEU A 0 91 . -19.737 0.900 16.716 1.00 95.12 91 A 1 ATOM 671 C CD2 . LEU A 0 91 . -19.755 -1.318 17.780 1.00 95.12 91 A 1 ATOM 672 N N . MET A 0 92 . -24.129 -0.274 15.133 1.00 96.27 92 A 1 ATOM 673 C CA . MET A 0 92 . -24.580 -0.563 13.763 1.00 96.27 92 A 1 ATOM 674 C C . MET A 0 92 . -24.997 0.719 13.034 1.00 96.27 92 A 1 ATOM 675 C CB . MET A 0 92 . -25.744 -1.567 13.753 1.00 96.27 92 A 1 ATOM 676 O O . MET A 0 92 . -24.510 0.972 11.930 1.00 96.27 92 A 1 ATOM 677 C CG . MET A 0 92 . -25.321 -2.976 14.168 1.00 96.27 92 A 1 ATOM 678 S SD . MET A 0 92 . -26.685 -4.160 14.318 1.00 96.27 92 A 1 ATOM 679 C CE . MET A 0 92 . -27.327 -4.181 12.625 1.00 96.27 92 A 1 ATOM 680 N N . ALA A 0 93 . -25.810 1.563 13.674 1.00 97.09 93 A 1 ATOM 681 C CA . ALA A 0 93 . -26.187 2.872 13.145 1.00 97.09 93 A 1 ATOM 682 C C . ALA A 0 93 . -24.957 3.765 12.910 1.00 97.09 93 A 1 ATOM 683 C CB . ALA A 0 93 . -27.176 3.520 14.117 1.00 97.09 93 A 1 ATOM 684 O O . ALA A 0 93 . -24.841 4.396 11.860 1.00 97.09 93 A 1 ATOM 685 N N . GLY A 0 94 . -23.991 3.741 13.834 1.00 97.13 94 A 1 ATOM 686 C CA . GLY A 0 94 . -22.702 4.418 13.699 1.00 97.13 94 A 1 ATOM 687 C C . GLY A 0 94 . -21.900 3.961 12.478 1.00 97.13 94 A 1 ATOM 688 O O . GLY A 0 94 . -21.386 4.801 11.742 1.00 97.13 94 A 1 ATOM 689 N N . GLN A 0 95 . -21.848 2.654 12.190 1.00 97.13 95 A 1 ATOM 690 C CA . GLN A 0 95 . -21.191 2.143 10.978 1.00 97.13 95 A 1 ATOM 691 C C . GLN A 0 95 . -21.892 2.635 9.704 1.00 97.13 95 A 1 ATOM 692 C CB . GLN A 0 95 . -21.129 0.604 10.959 1.00 97.13 95 A 1 ATOM 693 O O . GLN A 0 95 . -21.222 3.051 8.758 1.00 97.13 95 A 1 ATOM 694 C CG . GLN A 0 95 . -20.367 -0.066 12.112 1.00 97.13 95 A 1 ATOM 695 C CD . GLN A 0 95 . -18.956 0.458 12.345 1.00 97.13 95 A 1 ATOM 696 N NE2 . GLN A 0 95 . -18.471 0.437 13.565 1.00 97.13 95 A 1 ATOM 697 O OE1 . GLN A 0 95 . -18.240 0.859 11.447 1.00 97.13 95 A 1 ATOM 698 N N . VAL A 0 96 . -23.230 2.637 9.674 1.00 98.18 96 A 1 ATOM 699 C CA . VAL A 0 96 . -24.005 3.166 8.536 1.00 98.18 96 A 1 ATOM 700 C C . VAL A 0 96 . -23.774 4.672 8.372 1.00 98.18 96 A 1 ATOM 701 C CB . VAL A 0 96 . -25.507 2.847 8.683 1.00 98.18 96 A 1 ATOM 702 O O . VAL A 0 96 . -23.572 5.140 7.251 1.00 98.18 96 A 1 ATOM 703 C CG1 . VAL A 0 96 . -26.332 3.419 7.521 1.00 98.18 96 A 1 ATOM 704 C CG2 . VAL A 0 96 . -25.755 1.334 8.688 1.00 98.18 96 A 1 ATOM 705 N N . ALA A 0 97 . -23.733 5.429 9.471 1.00 98.33 97 A 1 ATOM 706 C CA . ALA A 0 97 . -23.437 6.858 9.460 1.00 98.33 97 A 1 ATOM 707 C C . ALA A 0 97 . -22.014 7.142 8.953 1.00 98.33 97 A 1 ATOM 708 C CB . ALA A 0 97 . -23.666 7.426 10.865 1.00 98.33 97 A 1 ATOM 709 O O . ALA A 0 97 . -21.842 8.032 8.119 1.00 98.33 97 A 1 ATOM 710 N N . ALA A 0 98 . -21.018 6.355 9.380 1.00 98.43 98 A 1 ATOM 711 C CA . ALA A 0 98 . -19.634 6.472 8.919 1.00 98.43 98 A 1 ATOM 712 C C . ALA A 0 98 . -19.522 6.238 7.406 1.00 98.43 98 A 1 ATOM 713 C CB . ALA A 0 98 . -18.752 5.470 9.675 1.00 98.43 98 A 1 ATOM 714 O O . ALA A 0 98 . -18.932 7.043 6.680 1.00 98.43 98 A 1 ATOM 715 N N . LEU A 0 99 . -20.141 5.155 6.922 1.00 98.61 99 A 1 ATOM 716 C CA . LEU A 0 99 . -20.219 4.840 5.497 1.00 98.61 99 A 1 ATOM 717 C C . LEU A 0 99 . -20.908 5.969 4.727 1.00 98.61 99 A 1 ATOM 718 C CB . LEU A 0 99 . -20.977 3.515 5.303 1.00 98.61 99 A 1 ATOM 719 O O . LEU A 0 99 . -20.391 6.407 3.704 1.00 98.61 99 A 1 ATOM 720 C CG . LEU A 0 99 . -20.208 2.269 5.760 1.00 98.61 99 A 1 ATOM 721 C CD1 . LEU A 0 99 . -21.143 1.059 5.758 1.00 98.61 99 A 1 ATOM 722 C CD2 . LEU A 0 99 . -19.019 1.978 4.845 1.00 98.61 99 A 1 ATOM 723 N N . GLY A 0 100 . -22.035 6.476 5.231 1.00 98.41 100 A 1 ATOM 724 C CA . GLY A 0 100 . -22.797 7.556 4.604 1.00 98.41 100 A 1 ATOM 725 C C . GLY A 0 100 . -22.015 8.865 4.532 1.00 98.41 100 A 1 ATOM 726 O O . GLY A 0 100 . -21.902 9.455 3.459 1.00 98.41 100 A 1 ATOM 727 N N . GLY A 0 101 . -21.417 9.291 5.647 1.00 98.41 101 A 1 ATOM 728 C CA . GLY A 0 101 . -20.625 10.517 5.721 1.00 98.41 101 A 1 ATOM 729 C C . GLY A 0 101 . -19.411 10.481 4.802 1.00 98.41 101 A 1 ATOM 730 O O . GLY A 0 101 . -19.143 11.451 4.087 1.00 98.41 101 A 1 ATOM 731 N N . SER A 0 102 . -18.728 9.335 4.748 1.00 98.31 102 A 1 ATOM 732 C CA . SER A 0 102 . -17.610 9.153 3.831 1.00 98.31 102 A 1 ATOM 733 C C . SER A 0 102 . -18.057 9.098 2.368 1.00 98.31 102 A 1 ATOM 734 C CB . SER A 0 102 . -16.801 7.917 4.217 1.00 98.31 102 A 1 ATOM 735 O O . SER A 0 102 . -17.482 9.781 1.520 1.00 98.31 102 A 1 ATOM 736 O OG . SER A 0 102 . -15.642 7.848 3.412 1.00 98.31 102 A 1 ATOM 737 N N . CYS A 0 103 . -19.125 8.352 2.073 1.00 98.15 103 A 1 ATOM 738 C CA . CYS A 0 103 . -19.677 8.203 0.728 1.00 98.15 103 A 1 ATOM 739 C C . CYS A 0 103 . -20.098 9.547 0.134 1.00 98.15 103 A 1 ATOM 740 C CB . CYS A 0 103 . -20.868 7.238 0.801 1.00 98.15 103 A 1 ATOM 741 O O . CYS A 0 103 . -19.704 9.879 -0.983 1.00 98.15 103 A 1 ATOM 742 S SG . CYS A 0 103 . -21.518 6.920 -0.859 1.00 98.15 103 A 1 ATOM 743 N N . ILE A 0 104 . -20.874 10.337 0.880 1.00 97.72 104 A 1 ATOM 744 C CA . ILE A 0 104 . -21.367 11.637 0.415 1.00 97.72 104 A 1 ATOM 745 C C . ILE A 0 104 . -20.186 12.555 0.090 1.00 97.72 104 A 1 ATOM 746 C CB . ILE A 0 104 . -22.324 12.256 1.459 1.00 97.72 104 A 1 ATOM 747 O O . ILE A 0 104 . -20.129 13.108 -1.009 1.00 97.72 104 A 1 ATOM 748 C CG1 . ILE A 0 104 . -23.628 11.428 1.546 1.00 97.72 104 A 1 ATOM 749 C CG2 . ILE A 0 104 . -22.665 13.718 1.103 1.00 97.72 104 A 1 ATOM 750 C CD1 . ILE A 0 104 . -24.476 11.738 2.786 1.00 97.72 104 A 1 ATOM 751 N N . TRP A 0 105 . -19.213 12.678 1.000 1.00 97.08 105 A 1 ATOM 752 C CA . TRP A 0 105 . -18.054 13.538 0.766 1.00 97.08 105 A 1 ATOM 753 C C . TRP A 0 105 . -17.224 13.087 -0.442 1.00 97.08 105 A 1 ATOM 754 C CB . TRP A 0 105 . -17.176 13.600 2.018 1.00 97.08 105 A 1 ATOM 755 O O . TRP A 0 105 . -16.866 13.910 -1.287 1.00 97.08 105 A 1 ATOM 756 C CG . TRP A 0 105 . -15.981 14.476 1.815 1.00 97.08 105 A 1 ATOM 757 C CD1 . TRP A 0 105 . -14.711 14.052 1.629 1.00 97.08 105 A 1 ATOM 758 C CD2 . TRP A 0 105 . -15.954 15.921 1.611 1.00 97.08 105 A 1 ATOM 759 C CE2 . TRP A 0 105 . -14.609 16.313 1.349 1.00 97.08 105 A 1 ATOM 760 C CE3 . TRP A 0 105 . -16.938 16.933 1.588 1.00 97.08 105 A 1 ATOM 761 N NE1 . TRP A 0 105 . -13.896 15.135 1.358 1.00 97.08 105 A 1 ATOM 762 C CH2 . TRP A 0 105 . -15.247 18.633 1.116 1.00 97.08 105 A 1 ATOM 763 C CZ2 . TRP A 0 105 . -14.245 17.647 1.121 1.00 97.08 105 A 1 ATOM 764 C CZ3 . TRP A 0 105 . -16.588 18.275 1.341 1.00 97.08 105 A 1 ATOM 765 N N . LEU A 0 106 . -16.944 11.787 -0.559 1.00 94.02 106 A 1 ATOM 766 C CA . LEU A 0 106 . -16.112 11.257 -1.637 1.00 94.02 106 A 1 ATOM 767 C C . LEU A 0 106 . -16.763 11.440 -3.016 1.00 94.02 106 A 1 ATOM 768 C CB . LEU A 0 106 . -15.806 9.783 -1.333 1.00 94.02 106 A 1 ATOM 769 O O . LEU A 0 106 . -16.079 11.791 -3.982 1.00 94.02 106 A 1 ATOM 770 C CG . LEU A 0 106 . -14.743 9.164 -2.256 1.00 94.02 106 A 1 ATOM 771 C CD1 . LEU A 0 106 . -13.394 9.873 -2.144 1.00 94.02 106 A 1 ATOM 772 C CD2 . LEU A 0 106 . -14.543 7.710 -1.860 1.00 94.02 106 A 1 ATOM 773 N N . LEU A 0 107 . -18.084 11.270 -3.115 1.00 94.11 107 A 1 ATOM 774 C CA . LEU A 0 107 . -18.829 11.534 -4.348 1.00 94.11 107 A 1 ATOM 775 C C . LEU A 0 107 . -18.823 13.023 -4.713 1.00 94.11 107 A 1 ATOM 776 C CB . LEU A 0 107 . -20.273 11.031 -4.203 1.00 94.11 107 A 1 ATOM 777 O O . LEU A 0 107 . -18.594 13.358 -5.876 1.00 94.11 107 A 1 ATOM 778 C CG . LEU A 0 107 . -20.434 9.502 -4.148 1.00 94.11 107 A 1 ATOM 779 C CD1 . LEU A 0 107 . -21.918 9.203 -3.941 1.00 94.11 107 A 1 ATOM 780 C CD2 . LEU A 0 107 . -19.961 8.803 -5.425 1.00 94.11 107 A 1 ATOM 781 N N . VAL A 0 108 . -19.015 13.915 -3.735 1.00 93.52 108 A 1 ATOM 782 C CA . VAL A 0 108 . -18.941 15.372 -3.942 1.00 93.52 108 A 1 ATOM 783 C C . VAL A 0 108 . -17.552 15.776 -4.441 1.00 93.52 108 A 1 ATOM 784 C CB . VAL A 0 108 . -19.326 16.127 -2.651 1.00 93.52 108 A 1 ATOM 785 O O . VAL A 0 108 . -17.435 16.461 -5.457 1.00 93.52 108 A 1 ATOM 786 C CG1 . VAL A 0 108 . -19.017 17.627 -2.727 1.00 93.52 108 A 1 ATOM 787 C CG2 . VAL A 0 108 . -20.831 15.997 -2.383 1.00 93.52 108 A 1 ATOM 788 N N . ALA A 0 109 . -16.487 15.304 -3.793 1.00 90.71 109 A 1 ATOM 789 C CA . ALA A 0 109 . -15.117 15.585 -4.213 1.00 90.71 109 A 1 ATOM 790 C C . ALA A 0 109 . -14.827 15.070 -5.634 1.00 90.71 109 A 1 ATOM 791 C CB . ALA A 0 109 . -14.173 14.957 -3.190 1.00 90.71 109 A 1 ATOM 792 O O . ALA A 0 109 . -14.279 15.796 -6.465 1.00 90.71 109 A 1 ATOM 793 N N . THR A 0 110 . -15.269 13.849 -5.950 1.00 88.56 110 A 1 ATOM 794 C CA . THR A 0 110 . -15.123 13.246 -7.286 1.00 88.56 110 A 1 ATOM 795 C C . THR A 0 110 . -15.892 14.022 -8.355 1.00 88.56 110 A 1 ATOM 796 C CB . THR A 0 110 . -15.594 11.785 -7.264 1.00 88.56 110 A 1 ATOM 797 O O . THR A 0 110 . -15.402 14.195 -9.475 1.00 88.56 110 A 1 ATOM 798 C CG2 . THR A 0 110 . -15.354 11.061 -8.587 1.00 88.56 110 A 1 ATOM 799 O OG1 . THR A 0 110 . -14.850 11.086 -6.301 1.00 88.56 110 A 1 ATOM 800 N N . PHE A 0 111 . -17.075 14.546 -8.024 1.00 89.70 111 A 1 ATOM 801 C CA . PHE A 0 111 . -17.849 15.410 -8.914 1.00 89.70 111 A 1 ATOM 802 C C . PHE A 0 111 . -17.085 16.685 -9.284 1.00 89.70 111 A 1 ATOM 803 C CB . PHE A 0 111 . -19.209 15.711 -8.271 1.00 89.70 111 A 1 ATOM 804 O O . PHE A 0 111 . -17.008 17.025 -10.466 1.00 89.70 111 A 1 ATOM 805 C CG . PHE A 0 111 . -20.104 16.564 -9.141 1.00 89.70 111 A 1 ATOM 806 C CD1 . PHE A 0 111 . -20.117 17.963 -8.980 1.00 89.70 111 A 1 ATOM 807 C CD2 . PHE A 0 111 . -20.916 15.961 -10.120 1.00 89.70 111 A 1 ATOM 808 C CE1 . PHE A 0 111 . -20.937 18.756 -9.800 1.00 89.70 111 A 1 ATOM 809 C CE2 . PHE A 0 111 . -21.736 16.756 -10.940 1.00 89.70 111 A 1 ATOM 810 C CZ . PHE A 0 111 . -21.746 18.153 -10.780 1.00 89.70 111 A 1 ATOM 811 N N . PHE A 0 112 . -16.431 17.315 -8.306 1.00 87.61 112 A 1 ATOM 812 C CA . PHE A 0 112 . -15.571 18.485 -8.513 1.00 87.61 112 A 1 ATOM 813 C C . PHE A 0 112 . -14.146 18.150 -8.990 1.00 87.61 112 A 1 ATOM 814 C CB . PHE A 0 112 . -15.585 19.353 -7.247 1.00 87.61 112 A 1 ATOM 815 O O . PHE A 0 112 . -13.310 19.046 -9.076 1.00 87.61 112 A 1 ATOM 816 C CG . PHE A 0 112 . -16.929 20.003 -6.983 1.00 87.61 112 A 1 ATOM 817 C CD1 . PHE A 0 112 . -17.417 20.984 -7.868 1.00 87.61 112 A 1 ATOM 818 C CD2 . PHE A 0 112 . -17.694 19.639 -5.860 1.00 87.61 112 A 1 ATOM 819 C CE1 . PHE A 0 112 . -18.667 21.585 -7.640 1.00 87.61 112 A 1 ATOM 820 C CE2 . PHE A 0 112 . -18.945 20.239 -5.634 1.00 87.61 112 A 1 ATOM 821 C CZ . PHE A 0 112 . -19.433 21.209 -6.524 1.00 87.61 112 A 1 ATOM 822 N N . ARG A 0 113 . -13.865 16.885 -9.344 1.00 83.83 113 A 1 ATOM 823 C CA . ARG A 0 113 . -12.546 16.398 -9.803 1.00 83.83 113 A 1 ATOM 824 C C . ARG A 0 113 . -11.414 16.675 -8.807 1.00 83.83 113 A 1 ATOM 825 C CB . ARG A 0 113 . -12.203 16.930 -11.207 1.00 83.83 113 A 1 ATOM 826 O O . ARG A 0 113 . -10.266 16.868 -9.197 1.00 83.83 113 A 1 ATOM 827 C CG . ARG A 0 113 . -13.323 16.750 -12.236 1.00 83.83 113 A 1 ATOM 828 C CD . ARG A 0 113 . -12.840 17.263 -13.594 1.00 83.83 113 A 1 ATOM 829 N NE . ARG A 0 113 . -13.941 17.305 -14.574 1.00 83.83 113 A 1 ATOM 830 N NH1 . ARG A 0 113 . -12.727 18.240 -16.283 1.00 83.83 113 A 1 ATOM 831 N NH2 . ARG A 0 113 . -14.887 17.787 -16.590 1.00 83.83 113 A 1 ATOM 832 C CZ . ARG A 0 113 . -13.845 17.771 -15.806 1.00 83.83 113 A 1 ATOM 833 N N . LEU A 0 114 . -11.738 16.703 -7.517 1.00 83.37 114 A 1 ATOM 834 C CA . LEU A 0 114 . -10.764 16.899 -6.455 1.00 83.37 114 A 1 ATOM 835 C C . LEU A 0 114 . -10.186 15.535 -6.050 1.00 83.37 114 A 1 ATOM 836 C CB . LEU A 0 114 . -11.415 17.632 -5.270 1.00 83.37 114 A 1 ATOM 837 O O . LEU A 0 114 . -10.955 14.668 -5.617 1.00 83.37 114 A 1 ATOM 838 C CG . LEU A 0 114 . -11.958 19.033 -5.611 1.00 83.37 114 A 1 ATOM 839 C CD1 . LEU A 0 114 . -12.637 19.626 -4.377 1.00 83.37 114 A 1 ATOM 840 C CD2 . LEU A 0 114 . -10.860 19.997 -6.068 1.00 83.37 114 A 1 ATOM 841 N N . PRO A 0 115 . -8.861 15.326 -6.165 1.00 85.07 115 A 1 ATOM 842 C CA . PRO A 0 115 . -8.221 14.136 -5.624 1.00 85.07 115 A 1 ATOM 843 C C . PRO A 0 115 . -8.199 14.260 -4.098 1.00 85.07 115 A 1 ATOM 844 C CB . PRO A 0 115 . -6.831 14.103 -6.262 1.00 85.07 115 A 1 ATOM 845 O O . PRO A 0 115 . -7.475 15.086 -3.531 1.00 85.07 115 A 1 ATOM 846 C CG . PRO A 0 115 . -6.504 15.578 -6.475 1.00 85.07 115 A 1 ATOM 847 C CD . PRO A 0 115 . -7.865 16.210 -6.766 1.00 85.07 115 A 1 ATOM 848 N N . VAL A 0 116 . -9.029 13.467 -3.431 1.00 90.19 116 A 1 ATOM 849 C CA . VAL A 0 116 . -9.134 13.441 -1.970 1.00 90.19 116 A 1 ATOM 850 C C . VAL A 0 116 . -8.641 12.099 -1.445 1.00 90.19 116 A 1 ATOM 851 C CB . VAL A 0 116 . -10.549 13.817 -1.483 1.00 90.19 116 A 1 ATOM 852 O O . VAL A 0 116 . -8.088 11.285 -2.175 1.00 90.19 116 A 1 ATOM 853 C CG1 . VAL A 0 116 . -10.859 15.284 -1.801 1.00 90.19 116 A 1 ATOM 854 C CG2 . VAL A 0 116 . -11.640 12.909 -2.046 1.00 90.19 116 A 1 ATOM 855 N N . SER A 0 117 . -8.743 11.905 -0.136 1.00 93.75 117 A 1 ATOM 856 C CA . SER A 0 117 . -8.344 10.668 0.520 1.00 93.75 117 A 1 ATOM 857 C C . SER A 0 117 . -9.588 9.953 1.025 1.00 93.75 117 A 1 ATOM 858 C CB . SER A 0 117 . -7.369 11.020 1.640 1.00 93.75 117 A 1 ATOM 859 O O . SER A 0 117 . -10.221 10.428 1.977 1.00 93.75 117 A 1 ATOM 860 O OG . SER A 0 117 . -7.096 9.911 2.472 1.00 93.75 117 A 1 ATOM 861 N N . GLY A 0 118 . -9.920 8.803 0.428 1.00 94.23 118 A 1 ATOM 862 C CA . GLY A 0 118 . -10.959 7.915 0.956 1.00 94.23 118 A 1 ATOM 863 C C . GLY A 0 118 . -10.691 7.543 2.419 1.00 94.23 118 A 1 ATOM 864 O O . GLY A 0 118 . -11.595 7.569 3.253 1.00 94.23 118 A 1 ATOM 865 N N . THR A 0 119 . -9.421 7.340 2.769 1.00 96.10 119 A 1 ATOM 866 C CA . THR A 0 119 . -8.987 7.004 4.128 1.00 96.10 119 A 1 ATOM 867 C C . THR A 0 119 . -9.234 8.129 5.134 1.00 96.10 119 A 1 ATOM 868 C CB . THR A 0 119 . -7.505 6.621 4.108 1.00 96.10 119 A 1 ATOM 869 O O . THR A 0 119 . -9.731 7.886 6.233 1.00 96.10 119 A 1 ATOM 870 C CG2 . THR A 0 119 . -7.060 6.162 5.486 1.00 96.10 119 A 1 ATOM 871 O OG1 . THR A 0 119 . -7.321 5.569 3.192 1.00 96.10 119 A 1 ATOM 872 N N . HIS A 0 120 . -8.930 9.381 4.777 1.00 95.54 120 A 1 ATOM 873 C CA . HIS A 0 120 . -9.240 10.527 5.643 1.00 95.54 120 A 1 ATOM 874 C C . HIS A 0 120 . -10.744 10.693 5.818 1.00 95.54 120 A 1 ATOM 875 C CB . HIS A 0 120 . -8.715 11.828 5.036 1.00 95.54 120 A 1 ATOM 876 O O . HIS A 0 120 . -11.204 11.041 6.904 1.00 95.54 120 A 1 ATOM 877 C CG . HIS A 0 120 . -7.236 12.042 5.146 1.00 95.54 120 A 1 ATOM 878 C CD2 . HIS A 0 120 . -6.254 11.101 5.304 1.00 95.54 120 A 1 ATOM 879 N ND1 . HIS A 0 120 . -6.636 13.275 5.185 1.00 95.54 120 A 1 ATOM 880 C CE1 . HIS A 0 120 . -5.334 13.080 5.416 1.00 95.54 120 A 1 ATOM 881 N NE2 . HIS A 0 120 . -5.038 11.774 5.411 1.00 95.54 120 A 1 ATOM 882 N N . SER A 0 121 . -11.490 10.458 4.739 1.00 97.17 121 A 1 ATOM 883 C CA . SER A 0 121 . -12.937 10.574 4.727 1.00 97.17 121 A 1 ATOM 884 C C . SER A 0 121 . -13.571 9.574 5.693 1.00 97.17 121 A 1 ATOM 885 C CB . SER A 0 121 . -13.433 10.396 3.294 1.00 97.17 121 A 1 ATOM 886 O O . SER A 0 121 . -14.322 9.995 6.572 1.00 97.17 121 A 1 ATOM 887 O OG . SER A 0 121 . -14.820 10.609 3.231 1.00 97.17 121 A 1 ATOM 888 N N . ILE A 0 122 . -13.212 8.286 5.622 1.00 97.82 122 A 1 ATOM 889 C CA . ILE A 0 122 . -13.788 7.291 6.532 1.00 97.82 122 A 1 ATOM 890 C C . ILE A 0 122 . -13.305 7.460 7.972 1.00 97.82 122 A 1 ATOM 891 C CB . ILE A 0 122 . -13.597 5.846 6.024 1.00 97.82 122 A 1 ATOM 892 O O . ILE A 0 122 . -14.099 7.321 8.894 1.00 97.82 122 A 1 ATOM 893 C CG1 . ILE A 0 122 . -14.446 4.842 6.837 1.00 97.82 122 A 1 ATOM 894 C CG2 . ILE A 0 122 . -12.119 5.429 6.085 1.00 97.82 122 A 1 ATOM 895 C CD1 . ILE A 0 122 . -15.961 5.077 6.713 1.00 97.82 122 A 1 ATOM 896 N N . VAL A 0 123 . -12.036 7.817 8.201 1.00 97.14 123 A 1 ATOM 897 C CA . VAL A 0 123 . -11.531 8.045 9.564 1.00 97.14 123 A 1 ATOM 898 C C . VAL A 0 123 . -12.225 9.254 10.192 1.00 97.14 123 A 1 ATOM 899 C CB . VAL A 0 123 . -9.996 8.183 9.569 1.00 97.14 123 A 1 ATOM 900 O O . VAL A 0 123 . -12.659 9.180 11.341 1.00 97.14 123 A 1 ATOM 901 C CG1 . VAL A 0 123 . -9.443 8.636 10.930 1.00 97.14 123 A 1 ATOM 902 C CG2 . VAL A 0 123 . -9.321 6.847 9.201 1.00 97.14 123 A 1 ATOM 903 N N . GLY A 0 124 . -12.393 10.339 9.429 1.00 97.21 124 A 1 ATOM 904 C CA . GLY A 0 124 . -13.176 11.506 9.830 1.00 97.21 124 A 1 ATOM 905 C C . GLY A 0 124 . -14.622 11.147 10.153 1.00 97.21 124 A 1 ATOM 906 O O . GLY A 0 124 . -15.107 11.496 11.226 1.00 97.21 124 A 1 ATOM 907 N N . ALA A 0 125 . -15.284 10.397 9.269 1.00 98.20 125 A 1 ATOM 908 C CA . ALA A 0 125 . -16.660 9.945 9.450 1.00 98.20 125 A 1 ATOM 909 C C . ALA A 0 125 . -16.823 9.059 10.702 1.00 98.20 125 A 1 ATOM 910 C CB . ALA A 0 125 . -17.092 9.243 8.159 1.00 98.20 125 A 1 ATOM 911 O O . ALA A 0 125 . -17.691 9.312 11.534 1.00 98.20 125 A 1 ATOM 912 N N . THR A 0 126 . -15.919 8.099 10.908 1.00 97.30 126 A 1 ATOM 913 C CA . THR A 0 126 . -15.907 7.224 12.087 1.00 97.30 126 A 1 ATOM 914 C C . THR A 0 126 . -15.749 8.004 13.396 1.00 97.30 126 A 1 ATOM 915 C CB . THR A 0 126 . -14.821 6.151 11.936 1.00 97.30 126 A 1 ATOM 916 O O . THR A 0 126 . -16.445 7.734 14.373 1.00 97.30 126 A 1 ATOM 917 C CG2 . THR A 0 126 . -14.639 5.256 13.158 1.00 97.30 126 A 1 ATOM 918 O OG1 . THR A 0 126 . -15.170 5.295 10.877 1.00 97.30 126 A 1 ATOM 919 N N . MET A 0 127 . -14.879 9.019 13.425 1.00 96.58 127 A 1 ATOM 920 C CA . MET A 0 127 . -14.813 9.931 14.573 1.00 96.58 127 A 1 ATOM 921 C C . MET A 0 127 . -16.111 10.730 14.724 1.00 96.58 127 A 1 ATOM 922 C CB . MET A 0 127 . -13.634 10.896 14.434 1.00 96.58 127 A 1 ATOM 923 O O . MET A 0 127 . -16.613 10.869 15.834 1.00 96.58 127 A 1 ATOM 924 C CG . MET A 0 127 . -12.284 10.186 14.539 1.00 96.58 127 A 1 ATOM 925 S SD . MET A 0 127 . -10.866 11.312 14.554 1.00 96.58 127 A 1 ATOM 926 C CE . MET A 0 127 . -11.023 12.057 12.915 1.00 96.58 127 A 1 ATOM 927 N N . GLY A 0 128 . -16.670 11.216 13.615 1.00 97.32 128 A 1 ATOM 928 C CA . GLY A 0 128 . -17.900 12.003 13.572 1.00 97.32 128 A 1 ATOM 929 C C . GLY A 0 128 . -19.073 11.336 14.286 1.00 97.32 128 A 1 ATOM 930 O O . GLY A 0 128 . -19.641 11.942 15.192 1.00 97.32 128 A 1 ATOM 931 N N . PHE A 0 129 . -19.410 10.084 13.948 1.00 96.98 129 A 1 ATOM 932 C CA . PHE A 0 129 . -20.504 9.393 14.649 1.00 96.98 129 A 1 ATOM 933 C C . PHE A 0 129 . -20.173 9.146 16.127 1.00 96.98 129 A 1 ATOM 934 C CB . PHE A 0 129 . -20.901 8.083 13.947 1.00 96.98 129 A 1 ATOM 935 O O . PHE A 0 129 . -21.033 9.292 16.991 1.00 96.98 129 A 1 ATOM 936 C CG . PHE A 0 129 . -20.055 6.867 14.271 1.00 96.98 129 A 1 ATOM 937 C CD1 . PHE A 0 129 . -19.127 6.398 13.334 1.00 96.98 129 A 1 ATOM 938 C CD2 . PHE A 0 129 . -20.230 6.167 15.481 1.00 96.98 129 A 1 ATOM 939 C CE1 . PHE A 0 129 . -18.380 5.235 13.595 1.00 96.98 129 A 1 ATOM 940 C CE2 . PHE A 0 129 . -19.436 5.043 15.769 1.00 96.98 129 A 1 ATOM 941 C CZ . PHE A 0 129 . -18.510 4.575 14.826 1.00 96.98 129 A 1 ATOM 942 N N . SER A 0 130 . -18.920 8.798 16.437 1.00 95.68 130 A 1 ATOM 943 C CA . SER A 0 130 . -18.512 8.489 17.807 1.00 95.68 130 A 1 ATOM 944 C C . SER A 0 130 . -18.598 9.707 18.724 1.00 95.68 130 A 1 ATOM 945 C CB . SER A 0 130 . -17.086 7.954 17.796 1.00 95.68 130 A 1 ATOM 946 O O . SER A 0 130 . -18.945 9.561 19.896 1.00 95.68 130 A 1 ATOM 947 O OG . SER A 0 130 . -16.678 7.624 19.106 1.00 95.68 130 A 1 ATOM 948 N N . LEU A 0 131 . -18.295 10.898 18.200 1.00 96.57 131 A 1 ATOM 949 C CA . LEU A 0 131 . -18.388 12.156 18.939 1.00 96.57 131 A 1 ATOM 950 C C . LEU A 0 131 . -19.828 12.475 19.354 1.00 96.57 131 A 1 ATOM 951 C CB . LEU A 0 131 . -17.823 13.298 18.077 1.00 96.57 131 A 1 ATOM 952 O O . LEU A 0 131 . -20.024 13.046 20.422 1.00 96.57 131 A 1 ATOM 953 C CG . LEU A 0 131 . -16.291 13.312 17.938 1.00 96.57 131 A 1 ATOM 954 C CD1 . LEU A 0 131 . -15.881 14.329 16.873 1.00 96.57 131 A 1 ATOM 955 C CD2 . LEU A 0 131 . -15.587 13.690 19.236 1.00 96.57 131 A 1 ATOM 956 N N . VAL A 0 132 . -20.824 12.085 18.554 1.00 96.53 132 A 1 ATOM 957 C CA . VAL A 0 132 . -22.246 12.297 18.878 1.00 96.53 132 A 1 ATOM 958 C C . VAL A 0 132 . -22.674 11.462 20.082 1.00 96.53 132 A 1 ATOM 959 C CB . VAL A 0 132 . -23.134 11.976 17.661 1.00 96.53 132 A 1 ATOM 960 O O . VAL A 0 132 . -23.431 11.940 20.918 1.00 96.53 132 A 1 ATOM 961 C CG1 . VAL A 0 132 . -24.636 12.086 17.947 1.00 96.53 132 A 1 ATOM 962 C CG2 . VAL A 0 132 . -22.816 12.941 16.518 1.00 96.53 132 A 1 ATOM 963 N N . ILE A 0 133 . -22.176 10.229 20.186 1.00 94.15 133 A 1 ATOM 964 C CA . ILE A 0 133 . -22.612 9.276 21.213 1.00 94.15 133 A 1 ATOM 965 C C . ILE A 0 133 . -21.840 9.468 22.521 1.00 94.15 133 A 1 ATOM 966 C CB . ILE A 0 133 . -22.452 7.836 20.690 1.00 94.15 133 A 1 ATOM 967 O O . ILE A 0 133 . -22.425 9.511 23.598 1.00 94.15 133 A 1 ATOM 968 C CG1 . ILE A 0 133 . -23.239 7.632 19.373 1.00 94.15 133 A 1 ATOM 969 C CG2 . ILE A 0 133 . -22.899 6.835 21.773 1.00 94.15 133 A 1 ATOM 970 C CD1 . ILE A 0 133 . -22.828 6.333 18.689 1.00 94.15 133 A 1 ATOM 971 N N . PHE A 0 134 . -20.512 9.560 22.433 1.00 94.52 134 A 1 ATOM 972 C CA . PHE A 0 134 . -19.618 9.489 23.593 1.00 94.52 134 A 1 ATOM 973 C C . PHE A 0 134 . -18.738 10.731 23.768 1.00 94.52 134 A 1 ATOM 974 C CB . PHE A 0 134 . -18.743 8.238 23.450 1.00 94.52 134 A 1 ATOM 975 O O . PHE A 0 134 . -17.899 10.773 24.676 1.00 94.52 134 A 1 ATOM 976 C CG . PHE A 0 134 . -19.470 6.918 23.594 1.00 94.52 134 A 1 ATOM 977 C CD1 . PHE A 0 134 . -19.897 6.497 24.866 1.00 94.52 134 A 1 ATOM 978 C CD2 . PHE A 0 134 . -19.665 6.081 22.479 1.00 94.52 134 A 1 ATOM 979 C CE1 . PHE A 0 134 . -20.490 5.236 25.029 1.00 94.52 134 A 1 ATOM 980 C CE2 . PHE A 0 134 . -20.302 4.839 22.644 1.00 94.52 134 A 1 ATOM 981 C CZ . PHE A 0 134 . -20.711 4.414 23.914 1.00 94.52 134 A 1 ATOM 982 N N . GLY A 0 135 . -18.848 11.725 22.883 1.00 93.76 135 A 1 ATOM 983 C CA . GLY A 0 135 . -17.862 12.797 22.801 1.00 93.76 135 A 1 ATOM 984 C C . GLY A 0 135 . -16.454 12.242 22.559 1.00 93.76 135 A 1 ATOM 985 O O . GLY A 0 135 . -16.253 11.276 21.822 1.00 93.76 135 A 1 ATOM 986 N N . LEU A 0 136 . -15.455 12.842 23.207 1.00 93.39 136 A 1 ATOM 987 C CA . LEU A 0 136 . -14.044 12.472 23.034 1.00 93.39 136 A 1 ATOM 988 C C . LEU A 0 136 . -13.654 11.148 23.718 1.00 93.39 136 A 1 ATOM 989 C CB . LEU A 0 136 . -13.159 13.629 23.538 1.00 93.39 136 A 1 ATOM 990 O O . LEU A 0 136 . -12.561 10.641 23.469 1.00 93.39 136 A 1 ATOM 991 C CG . LEU A 0 136 . -13.317 14.950 22.760 1.00 93.39 136 A 1 ATOM 992 C CD1 . LEU A 0 136 . -12.540 16.061 23.464 1.00 93.39 136 A 1 ATOM 993 C CD2 . LEU A 0 136 . -12.785 14.852 21.330 1.00 93.39 136 A 1 ATOM 994 N N . ASN A 0 137 . -14.521 10.585 24.567 1.00 90.82 137 A 1 ATOM 995 C CA . ASN A 0 137 . -14.180 9.445 25.424 1.00 90.82 137 A 1 ATOM 996 C C . ASN A 0 137 . -14.001 8.138 24.645 1.00 90.82 137 A 1 ATOM 997 C CB . ASN A 0 137 . -15.267 9.290 26.500 1.00 90.82 137 A 1 ATOM 998 O O . ASN A 0 137 . -13.181 7.305 25.025 1.00 90.82 137 A 1 ATOM 999 C CG . ASN A 0 137 . -15.284 10.435 27.495 1.00 90.82 137 A 1 ATOM 1000 N ND2 . ASN A 0 137 . -16.404 10.673 28.133 1.00 90.82 137 A 1 ATOM 1001 O OD1 . ASN A 0 137 . -14.302 11.124 27.716 1.00 90.82 137 A 1 ATOM 1002 N N . ALA A 0 138 . -14.739 7.959 23.548 1.00 89.71 138 A 1 ATOM 1003 C CA . ALA A 0 138 . -14.661 6.740 22.748 1.00 89.71 138 A 1 ATOM 1004 C C . ALA A 0 138 . -13.536 6.754 21.702 1.00 89.71 138 A 1 ATOM 1005 C CB . ALA A 0 138 . -16.041 6.447 22.162 1.00 89.71 138 A 1 ATOM 1006 O O . ALA A 0 138 . -13.313 5.746 21.037 1.00 89.71 138 A 1 ATOM 1007 N N . ILE A 0 139 . -12.790 7.854 21.560 1.00 93.88 139 A 1 ATOM 1008 C CA . ILE A 0 139 . -11.696 7.946 20.591 1.00 93.88 139 A 1 ATOM 1009 C C . ILE A 0 139 . -10.461 7.195 21.100 1.00 93.88 139 A 1 ATOM 1010 C CB . ILE A 0 139 . -11.390 9.420 20.248 1.00 93.88 139 A 1 ATOM 1011 O O . ILE A 0 139 . -9.885 7.521 22.141 1.00 93.88 139 A 1 ATOM 1012 C CG1 . ILE A 0 139 . -12.624 10.167 19.683 1.00 93.88 139 A 1 ATOM 1013 C CG2 . ILE A 0 139 . -10.208 9.519 19.266 1.00 93.88 139 A 1 ATOM 1014 C CD1 . ILE A 0 139 . -13.265 9.543 18.434 1.00 93.88 139 A 1 ATOM 1015 N N . GLN A 0 140 . -9.981 6.226 20.321 1.00 92.89 140 A 1 ATOM 1016 C CA . GLN A 0 140 . -8.723 5.536 20.599 1.00 92.89 140 A 1 ATOM 1017 C C . GLN A 0 140 . -7.526 6.405 20.213 1.00 92.89 140 A 1 ATOM 1018 C CB . GLN A 0 140 . -8.656 4.179 19.889 1.00 92.89 140 A 1 ATOM 1019 O O . GLN A 0 140 . -6.900 6.204 19.173 1.00 92.89 140 A 1 ATOM 1020 C CG . GLN A 0 140 . -9.578 3.144 20.533 1.00 92.89 140 A 1 ATOM 1021 C CD . GLN A 0 140 . -9.309 1.730 20.038 1.00 92.89 140 A 1 ATOM 1022 N NE2 . GLN A 0 140 . -10.104 0.772 20.450 1.00 92.89 140 A 1 ATOM 1023 O OE1 . GLN A 0 140 . -8.354 1.462 19.318 1.00 92.89 140 A 1 ATOM 1024 N N . TRP A 0 141 . -7.142 7.344 21.078 1.00 93.92 141 A 1 ATOM 1025 C CA . TRP A 0 141 . -6.049 8.289 20.811 1.00 93.92 141 A 1 ATOM 1026 C C . TRP A 0 141 . -4.737 7.627 20.377 1.00 93.92 141 A 1 ATOM 1027 C CB . TRP A 0 141 . -5.826 9.154 22.053 1.00 93.92 141 A 1 ATOM 1028 O O . TRP A 0 141 . -4.076 8.118 19.468 1.00 93.92 141 A 1 ATOM 1029 C CG . TRP A 0 141 . -6.956 10.092 22.315 1.00 93.92 141 A 1 ATOM 1030 C CD1 . TRP A 0 141 . -7.936 9.936 23.234 1.00 93.92 141 A 1 ATOM 1031 C CD2 . TRP A 0 141 . -7.287 11.306 21.577 1.00 93.92 141 A 1 ATOM 1032 C CE2 . TRP A 0 141 . -8.482 11.853 22.128 1.00 93.92 141 A 1 ATOM 1033 C CE3 . TRP A 0 141 . -6.708 11.983 20.479 1.00 93.92 141 A 1 ATOM 1034 N NE1 . TRP A 0 141 . -8.842 10.972 23.125 1.00 93.92 141 A 1 ATOM 1035 C CH2 . TRP A 0 141 . -8.465 13.680 20.544 1.00 93.92 141 A 1 ATOM 1036 C CZ2 . TRP A 0 141 . -9.066 13.024 21.631 1.00 93.92 141 A 1 ATOM 1037 C CZ3 . TRP A 0 141 . -7.293 13.157 19.967 1.00 93.92 141 A 1 ATOM 1038 N N . LYS A 0 142 . -4.368 6.474 20.954 1.00 92.96 142 A 1 ATOM 1039 C CA . LYS A 0 142 . -3.160 5.736 20.536 1.00 92.96 142 A 1 ATOM 1040 C C . LYS A 0 142 . -3.254 5.217 19.098 1.00 92.96 142 A 1 ATOM 1041 C CB . LYS A 0 142 . -2.874 4.564 21.487 1.00 92.96 142 A 1 ATOM 1042 O O . LYS A 0 142 . -2.253 5.247 18.385 1.00 92.96 142 A 1 ATOM 1043 C CG . LYS A 0 142 . -2.387 5.014 22.872 1.00 92.96 142 A 1 ATOM 1044 C CD . LYS A 0 142 . -2.049 3.795 23.744 1.00 92.96 142 A 1 ATOM 1045 C CE . LYS A 0 142 . -1.585 4.242 25.136 1.00 92.96 142 A 1 ATOM 1046 N NZ . LYS A 0 142 . -1.360 3.090 26.049 1.00 92.96 142 A 1 ATOM 1047 N N . GLY A 0 143 . -4.417 4.711 18.691 1.00 90.38 143 A 1 ATOM 1048 C CA . GLY A 0 143 . -4.660 4.246 17.326 1.00 90.38 143 A 1 ATOM 1049 C C . GLY A 0 143 . -4.744 5.420 16.355 1.00 90.38 143 A 1 ATOM 1050 O O . GLY A 0 143 . -4.019 5.454 15.362 1.00 90.38 143 A 1 ATOM 1051 N N . LEU A 0 144 . -5.518 6.444 16.715 1.00 93.57 144 A 1 ATOM 1052 C CA . LEU A 0 144 . -5.692 7.655 15.922 1.00 93.57 144 A 1 ATOM 1053 C C . LEU A 0 144 . -4.370 8.400 15.688 1.00 93.57 144 A 1 ATOM 1054 C CB . LEU A 0 144 . -6.742 8.547 16.606 1.00 93.57 144 A 1 ATOM 1055 O O . LEU A 0 144 . -4.078 8.746 14.551 1.00 93.57 144 A 1 ATOM 1056 C CG . LEU A 0 144 . -7.081 9.816 15.803 1.00 93.57 144 A 1 ATOM 1057 C CD1 . LEU A 0 144 . -7.727 9.490 14.453 1.00 93.57 144 A 1 ATOM 1058 C CD2 . LEU A 0 144 . -8.037 10.688 16.610 1.00 93.57 144 A 1 ATOM 1059 N N . ILE A 0 145 . -3.528 8.596 16.709 1.00 95.05 145 A 1 ATOM 1060 C CA . ILE A 0 145 . -2.224 9.271 16.556 1.00 95.05 145 A 1 ATOM 1061 C C . ILE A 0 145 . -1.305 8.497 15.601 1.00 95.05 145 A 1 ATOM 1062 C CB . ILE A 0 145 . -1.560 9.503 17.936 1.00 95.05 145 A 1 ATOM 1063 O O . ILE A 0 145 . -0.601 9.114 14.803 1.00 95.05 145 A 1 ATOM 1064 C CG1 . ILE A 0 145 . -2.318 10.613 18.702 1.00 95.05 145 A 1 ATOM 1065 C CG2 . ILE A 0 145 . -0.072 9.889 17.810 1.00 95.05 145 A 1 ATOM 1066 C CD1 . ILE A 0 145 . -1.975 10.680 20.198 1.00 95.05 145 A 1 ATOM 1067 N N . LYS A 0 146 . -1.326 7.156 15.627 1.00 94.53 146 A 1 ATOM 1068 C CA . LYS A 0 146 . -0.570 6.336 14.663 1.00 94.53 146 A 1 ATOM 1069 C C . LYS A 0 146 . -1.075 6.542 13.235 1.00 94.53 146 A 1 ATOM 1070 C CB . LYS A 0 146 . -0.643 4.849 15.034 1.00 94.53 146 A 1 ATOM 1071 O O . LYS A 0 146 . -0.261 6.700 12.327 1.00 94.53 146 A 1 ATOM 1072 C CG . LYS A 0 146 . 0.192 4.492 16.270 1.00 94.53 146 A 1 ATOM 1073 C CD . LYS A 0 146 . -0.060 3.024 16.632 1.00 94.53 146 A 1 ATOM 1074 C CE . LYS A 0 146 . 0.723 2.627 17.885 1.00 94.53 146 A 1 ATOM 1075 N NZ . LYS A 0 146 . 0.522 1.190 18.199 1.00 94.53 146 A 1 ATOM 1076 N N . ILE A 0 147 . -2.396 6.575 13.046 1.00 94.86 147 A 1 ATOM 1077 C CA . ILE A 0 147 . -3.031 6.823 11.744 1.00 94.86 147 A 1 ATOM 1078 C C . ILE A 0 147 . -2.680 8.232 11.249 1.00 94.86 147 A 1 ATOM 1079 C CB . ILE A 0 147 . -4.558 6.582 11.831 1.00 94.86 147 A 1 ATOM 1080 O O . ILE A 0 147 . -2.098 8.376 10.177 1.00 94.86 147 A 1 ATOM 1081 C CG1 . ILE A 0 147 . -4.860 5.094 12.121 1.00 94.86 147 A 1 ATOM 1082 C CG2 . ILE A 0 147 . -5.246 7.012 10.527 1.00 94.86 147 A 1 ATOM 1083 C CD1 . ILE A 0 147 . -6.326 4.815 12.481 1.00 94.86 147 A 1 ATOM 1084 N N . VAL A 0 148 . -2.921 9.266 12.055 1.00 94.24 148 A 1 ATOM 1085 C CA . VAL A 0 148 . -2.636 10.664 11.698 1.00 94.24 148 A 1 ATOM 1086 C C . VAL A 0 148 . -1.147 10.876 11.420 1.00 94.24 148 A 1 ATOM 1087 C CB . VAL A 0 148 . -3.147 11.617 12.796 1.00 94.24 148 A 1 ATOM 1088 O O . VAL A 0 148 . -0.795 11.475 10.408 1.00 94.24 148 A 1 ATOM 1089 C CG1 . VAL A 0 148 . -2.746 13.074 12.534 1.00 94.24 148 A 1 ATOM 1090 C CG2 . VAL A 0 148 . -4.679 11.580 12.888 1.00 94.24 148 A 1 ATOM 1091 N N . GLY A 0 149 . -0.251 10.330 12.249 1.00 95.15 149 A 1 ATOM 1092 C CA . GLY A 0 149 . 1.195 10.396 12.012 1.00 95.15 149 A 1 ATOM 1093 C C . GLY A 0 149 . 1.601 9.756 10.679 1.00 95.15 149 A 1 ATOM 1094 O O . GLY A 0 149 . 2.433 10.301 9.948 1.00 95.15 149 A 1 ATOM 1095 N N . SER A 0 150 . 0.958 8.645 10.307 1.00 95.37 150 A 1 ATOM 1096 C CA . SER A 0 150 . 1.199 7.982 9.024 1.00 95.37 150 A 1 ATOM 1097 C C . SER A 0 150 . 0.768 8.822 7.816 1.00 95.37 150 A 1 ATOM 1098 C CB . SER A 0 150 . 0.551 6.595 9.002 1.00 95.37 150 A 1 ATOM 1099 O O . SER A 0 150 . 1.375 8.697 6.754 1.00 95.37 150 A 1 ATOM 1100 O OG . SER A 0 150 . -0.830 6.646 8.726 1.00 95.37 150 A 1 ATOM 1101 N N . TRP A 0 151 . -0.204 9.728 7.950 1.00 93.22 151 A 1 ATOM 1102 C CA . TRP A 0 151 . -0.671 10.583 6.849 1.00 93.22 151 A 1 ATOM 1103 C C . TRP A 0 151 . 0.326 11.664 6.434 1.00 93.22 151 A 1 ATOM 1104 C CB . TRP A 0 151 . -1.984 11.246 7.245 1.00 93.22 151 A 1 ATOM 1105 O O . TRP A 0 151 . 0.309 12.091 5.280 1.00 93.22 151 A 1 ATOM 1106 C CG . TRP A 0 151 . -3.129 10.334 7.532 1.00 93.22 151 A 1 ATOM 1107 C CD1 . TRP A 0 151 . -3.240 9.022 7.214 1.00 93.22 151 A 1 ATOM 1108 C CD2 . TRP A 0 151 . -4.382 10.697 8.167 1.00 93.22 151 A 1 ATOM 1109 C CE2 . TRP A 0 151 . -5.252 9.572 8.125 1.00 93.22 151 A 1 ATOM 1110 C CE3 . TRP A 0 151 . -4.869 11.885 8.749 1.00 93.22 151 A 1 ATOM 1111 N NE1 . TRP A 0 151 . -4.490 8.561 7.573 1.00 93.22 151 A 1 ATOM 1112 C CH2 . TRP A 0 151 . -7.024 10.827 9.189 1.00 93.22 151 A 1 ATOM 1113 C CZ2 . TRP A 0 151 . -6.565 9.635 8.607 1.00 93.22 151 A 1 ATOM 1114 C CZ3 . TRP A 0 151 . -6.169 11.943 9.271 1.00 93.22 151 A 1 ATOM 1115 N N . PHE A 0 152 . 1.206 12.076 7.350 1.00 93.94 152 A 1 ATOM 1116 C CA . PHE A 0 152 . 2.324 12.977 7.056 1.00 93.94 152 A 1 ATOM 1117 C C . PHE A 0 152 . 3.573 12.201 6.642 1.00 93.94 152 A 1 ATOM 1118 C CB . PHE A 0 152 . 2.625 13.839 8.286 1.00 93.94 152 A 1 ATOM 1119 O O . PHE A 0 152 . 4.281 12.593 5.715 1.00 93.94 152 A 1 ATOM 1120 C CG . PHE A 0 152 . 1.483 14.748 8.684 1.00 93.94 152 A 1 ATOM 1121 C CD1 . PHE A 0 152 . 1.308 15.984 8.036 1.00 93.94 152 A 1 ATOM 1122 C CD2 . PHE A 0 152 . 0.584 14.352 9.691 1.00 93.94 152 A 1 ATOM 1123 C CE1 . PHE A 0 152 . 0.237 16.821 8.395 1.00 93.94 152 A 1 ATOM 1124 C CE2 . PHE A 0 152 . -0.492 15.184 10.041 1.00 93.94 152 A 1 ATOM 1125 C CZ . PHE A 0 152 . -0.665 16.420 9.395 1.00 93.94 152 A 1 ATOM 1126 N N . LEU A 0 153 . 3.839 11.077 7.311 1.00 95.65 153 A 1 ATOM 1127 C CA . LEU A 0 153 . 5.035 10.283 7.058 1.00 95.65 153 A 1 ATOM 1128 C C . LEU A 0 153 . 4.978 9.566 5.701 1.00 95.65 153 A 1 ATOM 1129 C CB . LEU A 0 153 . 5.219 9.316 8.238 1.00 95.65 153 A 1 ATOM 1130 O O . LEU A 0 153 . 5.985 9.503 5.003 1.00 95.65 153 A 1 ATOM 1131 C CG . LEU A 0 153 . 6.525 8.509 8.187 1.00 95.65 153 A 1 ATOM 1132 C CD1 . LEU A 0 153 . 7.772 9.395 8.239 1.00 95.65 153 A 1 ATOM 1133 C CD2 . LEU A 0 153 . 6.574 7.533 9.362 1.00 95.65 153 A 1 ATOM 1134 N N . SER A 0 154 . 3.813 9.057 5.296 1.00 97.09 154 A 1 ATOM 1135 C CA . SER A 0 154 . 3.656 8.300 4.048 1.00 97.09 154 A 1 ATOM 1136 C C . SER A 0 154 . 3.937 9.102 2.765 1.00 97.09 154 A 1 ATOM 1137 C CB . SER A 0 154 . 2.311 7.569 3.988 1.00 97.09 154 A 1 ATOM 1138 O O . SER A 0 154 . 4.748 8.616 1.976 1.00 97.09 154 A 1 ATOM 1139 O OG . SER A 0 154 . 1.208 8.438 4.123 1.00 97.09 154 A 1 ATOM 1140 N N . PRO A 0 155 . 3.407 10.323 2.521 1.00 96.07 155 A 1 ATOM 1141 C CA . PRO A 0 155 . 3.793 11.107 1.342 1.00 96.07 155 A 1 ATOM 1142 C C . PRO A 0 155 . 5.288 11.432 1.316 1.00 96.07 155 A 1 ATOM 1143 C CB . PRO A 0 155 . 2.951 12.386 1.387 1.00 96.07 155 A 1 ATOM 1144 O O . PRO A 0 155 . 5.898 11.402 0.247 1.00 96.07 155 A 1 ATOM 1145 C CG . PRO A 0 155 . 2.526 12.510 2.845 1.00 96.07 155 A 1 ATOM 1146 C CD . PRO A 0 155 . 2.407 11.055 3.285 1.00 96.07 155 A 1 ATOM 1147 N N . LEU A 0 156 . 5.894 11.694 2.480 1.00 96.58 156 A 1 ATOM 1148 C CA . LEU A 0 156 . 7.326 11.964 2.595 1.00 96.58 156 A 1 ATOM 1149 C C . LEU A 0 156 . 8.164 10.725 2.255 1.00 96.58 156 A 1 ATOM 1150 C CB . LEU A 0 156 . 7.624 12.490 4.010 1.00 96.58 156 A 1 ATOM 1151 O O . LEU A 0 156 . 9.044 10.801 1.400 1.00 96.58 156 A 1 ATOM 1152 C CG . LEU A 0 156 . 9.117 12.756 4.278 1.00 96.58 156 A 1 ATOM 1153 C CD1 . LEU A 0 156 . 9.688 13.828 3.348 1.00 96.58 156 A 1 ATOM 1154 C CD2 . LEU A 0 156 . 9.306 13.207 5.724 1.00 96.58 156 A 1 ATOM 1155 N N . LEU A 0 157 . 7.881 9.581 2.886 1.00 96.82 157 A 1 ATOM 1156 C CA . LEU A 0 157 . 8.571 8.317 2.612 1.00 96.82 157 A 1 ATOM 1157 C C . LEU A 0 157 . 8.392 7.890 1.158 1.00 96.82 157 A 1 ATOM 1158 C CB . LEU A 0 157 . 8.041 7.206 3.533 1.00 96.82 157 A 1 ATOM 1159 O O . LEU A 0 157 . 9.348 7.448 0.528 1.00 96.82 157 A 1 ATOM 1160 C CG . LEU A 0 157 . 8.477 7.304 5.004 1.00 96.82 157 A 1 ATOM 1161 C CD1 . LEU A 0 157 . 7.875 6.123 5.767 1.00 96.82 157 A 1 ATOM 1162 C CD2 . LEU A 0 157 . 9.997 7.257 5.178 1.00 96.82 157 A 1 ATOM 1163 N N . SER A 0 158 . 7.196 8.086 0.610 1.00 97.73 158 A 1 ATOM 1164 C CA . SER A 0 158 . 6.894 7.800 -0.784 1.00 97.73 158 A 1 ATOM 1165 C C . SER A 0 158 . 7.704 8.686 -1.737 1.00 97.73 158 A 1 ATOM 1166 C CB . SER A 0 158 . 5.392 7.962 -0.984 1.00 97.73 158 A 1 ATOM 1167 O O . SER A 0 158 . 8.326 8.174 -2.668 1.00 97.73 158 A 1 ATOM 1168 O OG . SER A 0 158 . 5.055 7.475 -2.247 1.00 97.73 158 A 1 ATOM 1169 N N . GLY A 0 159 . 7.792 9.991 -1.458 1.00 97.14 159 A 1 ATOM 1170 C CA . GLY A 0 159 . 8.652 10.931 -2.181 1.00 97.14 159 A 1 ATOM 1171 C C . GLY A 0 159 . 10.138 10.569 -2.114 1.00 97.14 159 A 1 ATOM 1172 O O . GLY A 0 159 . 10.815 10.545 -3.143 1.00 97.14 159 A 1 ATOM 1173 N N . LEU A 0 160 . 10.642 10.225 -0.925 1.00 97.26 160 A 1 ATOM 1174 C CA . LEU A 0 160 . 12.032 9.809 -0.708 1.00 97.26 160 A 1 ATOM 1175 C C . LEU A 0 160 . 12.359 8.466 -1.380 1.00 97.26 160 A 1 ATOM 1176 C CB . LEU A 0 160 . 12.317 9.730 0.803 1.00 97.26 160 A 1 ATOM 1177 O O . LEU A 0 160 . 13.422 8.314 -1.981 1.00 97.26 160 A 1 ATOM 1178 C CG . LEU A 0 160 . 12.365 11.085 1.532 1.00 97.26 160 A 1 ATOM 1179 C CD1 . LEU A 0 160 . 12.507 10.840 3.034 1.00 97.26 160 A 1 ATOM 1180 C CD2 . LEU A 0 160 . 13.543 11.951 1.076 1.00 97.26 160 A 1 ATOM 1181 N N . ALA A 0 161 . 11.447 7.498 -1.335 1.00 96.57 161 A 1 ATOM 1182 C CA . ALA A 0 161 . 11.606 6.238 -2.052 1.00 96.57 161 A 1 ATOM 1183 C C . ALA A 0 161 . 11.640 6.483 -3.569 1.00 96.57 161 A 1 ATOM 1184 C CB . ALA A 0 161 . 10.478 5.287 -1.637 1.00 96.57 161 A 1 ATOM 1185 O O . ALA A 0 161 . 12.554 6.017 -4.250 1.00 96.57 161 A 1 ATOM 1186 N N . SER A 0 162 . 10.706 7.285 -4.090 1.00 96.90 162 A 1 ATOM 1187 C CA . SER A 0 162 . 10.628 7.630 -5.512 1.00 96.90 162 A 1 ATOM 1188 C C . SER A 0 162 . 11.866 8.382 -6.008 1.00 96.90 162 A 1 ATOM 1189 C CB . SER A 0 162 . 9.374 8.466 -5.779 1.00 96.90 162 A 1 ATOM 1190 O O . SER A 0 162 . 12.374 8.075 -7.087 1.00 96.90 162 A 1 ATOM 1191 O OG . SER A 0 162 . 8.233 7.657 -5.638 1.00 96.90 162 A 1 ATOM 1192 N N . ILE A 0 163 . 12.403 9.330 -5.228 1.00 94.85 163 A 1 ATOM 1193 C CA . ILE A 0 163 . 13.627 10.054 -5.604 1.00 94.85 163 A 1 ATOM 1194 C C . ILE A 0 163 . 14.866 9.149 -5.535 1.00 94.85 163 A 1 ATOM 1195 C CB . ILE A 0 163 . 13.782 11.367 -4.798 1.00 94.85 163 A 1 ATOM 1196 O O . ILE A 0 163 . 15.737 9.242 -6.399 1.00 94.85 163 A 1 ATOM 1197 C CG1 . ILE A 0 163 . 14.527 12.408 -5.653 1.00 94.85 163 A 1 ATOM 1198 C CG2 . ILE A 0 163 . 14.480 11.179 -3.443 1.00 94.85 163 A 1 ATOM 1199 C CD1 . ILE A 0 163 . 14.722 13.767 -4.962 1.00 94.85 163 A 1 ATOM 1200 N N . GLY A 0 164 . 14.931 8.232 -4.562 1.00 95.04 164 A 1 ATOM 1201 C CA . GLY A 0 164 . 15.991 7.227 -4.465 1.00 95.04 164 A 1 ATOM 1202 C C . GLY A 0 164 . 16.014 6.306 -5.686 1.00 95.04 164 A 1 ATOM 1203 O O . GLY A 0 164 . 17.062 6.134 -6.312 1.00 95.04 164 A 1 ATOM 1204 N N . VAL A 0 165 . 14.842 5.800 -6.093 1.00 93.40 165 A 1 ATOM 1205 C CA . VAL A 0 165 . 14.684 5.029 -7.336 1.00 93.40 165 A 1 ATOM 1206 C C . VAL A 0 165 . 15.059 5.881 -8.548 1.00 93.40 165 A 1 ATOM 1207 C CB . VAL A 0 165 . 13.254 4.467 -7.476 1.00 93.40 165 A 1 ATOM 1208 O O . VAL A 0 165 . 15.800 5.413 -9.406 1.00 93.40 165 A 1 ATOM 1209 C CG1 . VAL A 0 165 . 13.049 3.736 -8.811 1.00 93.40 165 A 1 ATOM 1210 C CG2 . VAL A 0 165 . 12.950 3.447 -6.372 1.00 93.40 165 A 1 ATOM 1211 N N . PHE A 0 166 . 14.637 7.147 -8.608 1.00 93.36 166 A 1 ATOM 1212 C CA . PHE A 0 166 . 14.989 8.047 -9.707 1.00 93.36 166 A 1 ATOM 1213 C C . PHE A 0 166 . 16.501 8.254 -9.846 1.00 93.36 166 A 1 ATOM 1214 C CB . PHE A 0 166 . 14.262 9.385 -9.535 1.00 93.36 166 A 1 ATOM 1215 O O . PHE A 0 166 . 17.030 8.157 -10.954 1.00 93.36 166 A 1 ATOM 1216 C CG . PHE A 0 166 . 14.615 10.400 -10.602 1.00 93.36 166 A 1 ATOM 1217 C CD1 . PHE A 0 166 . 15.523 11.440 -10.320 1.00 93.36 166 A 1 ATOM 1218 C CD2 . PHE A 0 166 . 14.050 10.291 -11.885 1.00 93.36 166 A 1 ATOM 1219 C CE1 . PHE A 0 166 . 15.844 12.381 -11.315 1.00 93.36 166 A 1 ATOM 1220 C CE2 . PHE A 0 166 . 14.382 11.222 -12.883 1.00 93.36 166 A 1 ATOM 1221 C CZ . PHE A 0 166 . 15.273 12.273 -12.595 1.00 93.36 166 A 1 ATOM 1222 N N . PHE A 0 167 . 17.225 8.495 -8.751 1.00 91.41 167 A 1 ATOM 1223 C CA . PHE A 0 167 . 18.682 8.630 -8.795 1.00 91.41 167 A 1 ATOM 1224 C C . PHE A 0 167 . 19.373 7.326 -9.191 1.00 91.41 167 A 1 ATOM 1225 C CB . PHE A 0 167 . 19.218 9.147 -7.456 1.00 91.41 167 A 1 ATOM 1226 O O . PHE A 0 167 . 20.300 7.363 -10.004 1.00 91.41 167 A 1 ATOM 1227 C CG . PHE A 0 167 . 19.005 10.631 -7.243 1.00 91.41 167 A 1 ATOM 1228 C CD1 . PHE A 0 167 . 19.581 11.560 -8.133 1.00 91.41 167 A 1 ATOM 1229 C CD2 . PHE A 0 167 . 18.271 11.092 -6.136 1.00 91.41 167 A 1 ATOM 1230 C CE1 . PHE A 0 167 . 19.399 12.940 -7.932 1.00 91.41 167 A 1 ATOM 1231 C CE2 . PHE A 0 167 . 18.105 12.471 -5.927 1.00 91.41 167 A 1 ATOM 1232 C CZ . PHE A 0 167 . 18.656 13.395 -6.830 1.00 91.41 167 A 1 ATOM 1233 N N . LEU A 0 168 . 18.890 6.186 -8.691 1.00 91.43 168 A 1 ATOM 1234 C CA . LEU A 0 168 . 19.382 4.868 -9.087 1.00 91.43 168 A 1 ATOM 1235 C C . LEU A 0 168 . 19.190 4.638 -10.593 1.00 91.43 168 A 1 ATOM 1236 C CB . LEU A 0 168 . 18.662 3.804 -8.241 1.00 91.43 168 A 1 ATOM 1237 O O . LEU A 0 168 . 20.145 4.319 -11.299 1.00 91.43 168 A 1 ATOM 1238 C CG . LEU A 0 168 . 19.125 2.365 -8.522 1.00 91.43 168 A 1 ATOM 1239 C CD1 . LEU A 0 168 . 20.590 2.162 -8.129 1.00 91.43 168 A 1 ATOM 1240 C CD2 . LEU A 0 168 . 18.262 1.386 -7.728 1.00 91.43 168 A 1 ATOM 1241 N N . MET A 0 169 . 17.987 4.892 -11.108 1.00 88.83 169 A 1 ATOM 1242 C CA . MET A 0 169 . 17.657 4.780 -12.529 1.00 88.83 169 A 1 ATOM 1243 C C . MET A 0 169 . 18.482 5.735 -13.393 1.00 88.83 169 A 1 ATOM 1244 C CB . MET A 0 169 . 16.161 5.078 -12.725 1.00 88.83 169 A 1 ATOM 1245 O O . MET A 0 169 . 18.981 5.360 -14.459 1.00 88.83 169 A 1 ATOM 1246 C CG . MET A 0 169 . 15.240 3.947 -12.244 1.00 88.83 169 A 1 ATOM 1247 S SD . MET A 0 169 . 15.594 2.283 -12.863 1.00 88.83 169 A 1 ATOM 1248 C CE . MET A 0 169 . 15.927 2.653 -14.596 1.00 88.83 169 A 1 ATOM 1249 N N . ARG A 0 170 . 18.676 6.969 -12.919 1.00 87.39 170 A 1 ATOM 1250 C CA . ARG A 0 170 . 19.490 7.977 -13.598 1.00 87.39 170 A 1 ATOM 1251 C C . ARG A 0 170 . 20.954 7.557 -13.686 1.00 87.39 170 A 1 ATOM 1252 C CB . ARG A 0 170 . 19.296 9.330 -12.898 1.00 87.39 170 A 1 ATOM 1253 O O . ARG A 0 170 . 21.581 7.788 -14.715 1.00 87.39 170 A 1 ATOM 1254 C CG . ARG A 0 170 . 19.976 10.476 -13.656 1.00 87.39 170 A 1 ATOM 1255 C CD . ARG A 0 170 . 19.666 11.817 -12.985 1.00 87.39 170 A 1 ATOM 1256 N NE . ARG A 0 170 . 20.217 12.952 -13.757 1.00 87.39 170 A 1 ATOM 1257 N NH1 . ARG A 0 170 . 19.578 14.614 -12.303 1.00 87.39 170 A 1 ATOM 1258 N NH2 . ARG A 0 170 . 20.717 15.141 -14.148 1.00 87.39 170 A 1 ATOM 1259 C CZ . ARG A 0 170 . 20.160 14.227 -13.403 1.00 87.39 170 A 1 ATOM 1260 N N . PHE A 0 171 . 21.487 6.945 -12.632 1.00 87.78 171 A 1 ATOM 1261 C CA . PHE A 0 171 . 22.862 6.455 -12.580 1.00 87.78 171 A 1 ATOM 1262 C C . PHE A 0 171 . 23.070 5.188 -13.423 1.00 87.78 171 A 1 ATOM 1263 C CB . PHE A 0 171 . 23.234 6.220 -11.111 1.00 87.78 171 A 1 ATOM 1264 O O . PHE A 0 171 . 24.036 5.104 -14.182 1.00 87.78 171 A 1 ATOM 1265 C CG . PHE A 0 171 . 24.625 5.654 -10.926 1.00 87.78 171 A 1 ATOM 1266 C CD1 . PHE A 0 171 . 24.799 4.293 -10.612 1.00 87.78 171 A 1 ATOM 1267 C CD2 . PHE A 0 171 . 25.749 6.484 -11.094 1.00 87.78 171 A 1 ATOM 1268 C CE1 . PHE A 0 171 . 26.094 3.766 -10.462 1.00 87.78 171 A 1 ATOM 1269 C CE2 . PHE A 0 171 . 27.044 5.956 -10.944 1.00 87.78 171 A 1 ATOM 1270 C CZ . PHE A 0 171 . 27.216 4.598 -10.626 1.00 87.78 171 A 1 ATOM 1271 N N . MET A 0 172 . 22.162 4.215 -13.317 1.00 87.64 172 A 1 ATOM 1272 C CA . MET A 0 172 . 22.296 2.916 -13.982 1.00 87.64 172 A 1 ATOM 1273 C C . MET A 0 172 . 21.988 2.967 -15.483 1.00 87.64 172 A 1 ATOM 1274 C CB . MET A 0 172 . 21.384 1.884 -13.304 1.00 87.64 172 A 1 ATOM 1275 O O . MET A 0 172 . 22.628 2.247 -16.247 1.00 87.64 172 A 1 ATOM 1276 C CG . MET A 0 172 . 21.848 1.529 -11.887 1.00 87.64 172 A 1 ATOM 1277 S SD . MET A 0 172 . 20.833 0.260 -11.084 1.00 87.64 172 A 1 ATOM 1278 C CE . MET A 0 172 . 21.371 -1.228 -11.967 1.00 87.64 172 A 1 ATOM 1279 N N . VAL A 0 173 . 21.022 3.794 -15.900 1.00 86.63 173 A 1 ATOM 1280 C CA . VAL A 0 173 . 20.477 3.783 -17.268 1.00 86.63 173 A 1 ATOM 1281 C C . VAL A 0 173 . 20.604 5.147 -17.945 1.00 86.63 173 A 1 ATOM 1282 C CB . VAL A 0 173 . 19.018 3.274 -17.273 1.00 86.63 173 A 1 ATOM 1283 O O . VAL A 0 173 . 21.324 5.271 -18.931 1.00 86.63 173 A 1 ATOM 1284 C CG1 . VAL A 0 173 . 18.452 3.225 -18.692 1.00 86.63 173 A 1 ATOM 1285 C CG2 . VAL A 0 173 . 18.903 1.864 -16.671 1.00 86.63 173 A 1 ATOM 1286 N N . LEU A 0 174 . 19.943 6.185 -17.419 1.00 80.26 174 A 1 ATOM 1287 C CA . LEU A 0 174 . 19.678 7.411 -18.196 1.00 80.26 174 A 1 ATOM 1288 C C . LEU A 0 174 . 20.926 8.256 -18.505 1.00 80.26 174 A 1 ATOM 1289 C CB . LEU A 0 174 . 18.632 8.288 -17.483 1.00 80.26 174 A 1 ATOM 1290 O O . LEU A 0 174 . 20.907 9.038 -19.448 1.00 80.26 174 A 1 ATOM 1291 C CG . LEU A 0 174 . 17.285 7.609 -17.171 1.00 80.26 174 A 1 ATOM 1292 C CD1 . LEU A 0 174 . 16.424 8.539 -16.314 1.00 80.26 174 A 1 ATOM 1293 C CD2 . LEU A 0 174 . 16.520 7.276 -18.450 1.00 80.26 174 A 1 ATOM 1294 N N . ARG A 0 175 . 22.004 8.135 -17.719 1.00 83.29 175 A 1 ATOM 1295 C CA . ARG A 0 175 . 23.280 8.836 -17.969 1.00 83.29 175 A 1 ATOM 1296 C C . ARG A 0 175 . 24.246 8.072 -18.880 1.00 83.29 175 A 1 ATOM 1297 C CB . ARG A 0 175 . 23.959 9.196 -16.637 1.00 83.29 175 A 1 ATOM 1298 O O . ARG A 0 175 . 25.330 8.579 -19.146 1.00 83.29 175 A 1 ATOM 1299 C CG . ARG A 0 175 . 23.285 10.382 -15.938 1.00 83.29 175 A 1 ATOM 1300 C CD . ARG A 0 175 . 24.043 10.690 -14.641 1.00 83.29 175 A 1 ATOM 1301 N NE . ARG A 0 175 . 23.504 11.876 -13.945 1.00 83.29 175 A 1 ATOM 1302 N NH1 . ARG A 0 175 . 25.153 12.044 -12.354 1.00 83.29 175 A 1 ATOM 1303 N NH2 . ARG A 0 175 . 23.489 13.521 -12.360 1.00 83.29 175 A 1 ATOM 1304 C CZ . ARG A 0 175 . 24.046 12.470 -12.894 1.00 83.29 175 A 1 ATOM 1305 N N . LYS A 0 176 . 23.913 6.852 -19.311 1.00 83.46 176 A 1 ATOM 1306 C CA . LYS A 0 176 . 24.775 6.066 -20.204 1.00 83.46 176 A 1 ATOM 1307 C C . LYS A 0 176 . 24.652 6.573 -21.647 1.00 83.46 176 A 1 ATOM 1308 C CB . LYS A 0 176 . 24.459 4.564 -20.064 1.00 83.46 176 A 1 ATOM 1309 O O . LYS A 0 176 . 23.576 7.014 -22.059 1.00 83.46 176 A 1 ATOM 1310 C CG . LYS A 0 176 . 24.702 3.996 -18.650 1.00 83.46 176 A 1 ATOM 1311 C CD . LYS A 0 176 . 26.184 4.027 -18.246 1.00 83.46 176 A 1 ATOM 1312 C CE . LYS A 0 176 . 26.389 3.378 -16.874 1.00 83.46 176 A 1 ATOM 1313 N NZ . LYS A 0 176 . 27.825 3.386 -16.492 1.00 83.46 176 A 1 ATOM 1314 N N . GLU A 0 177 . 25.763 6.506 -22.385 1.00 77.89 177 A 1 ATOM 1315 C CA . GLU A 0 177 . 25.853 6.916 -23.797 1.00 77.89 177 A 1 ATOM 1316 C C . GLU A 0 177 . 24.843 6.139 -24.647 1.00 77.89 177 A 1 ATOM 1317 C CB . GLU A 0 177 . 27.279 6.684 -24.323 1.00 77.89 177 A 1 ATOM 1318 O O . GLU A 0 177 . 23.969 6.746 -25.268 1.00 77.89 177 A 1 ATOM 1319 C CG . GLU A 0 177 . 28.309 7.616 -23.667 1.00 77.89 177 A 1 ATOM 1320 C CD . GLU A 0 177 . 29.749 7.354 -24.138 1.00 77.89 177 A 1 ATOM 1321 O OE1 . GLU A 0 177 . 30.635 8.087 -23.650 1.00 77.89 177 A 1 ATOM 1322 O OE2 . GLU A 0 177 . 29.956 6.388 -24.905 1.00 77.89 177 A 1 ATOM 1323 N N . ASP A 0 178 . 24.890 4.806 -24.549 1.00 81.50 178 A 1 ATOM 1324 C CA . ASP A 0 178 . 23.853 3.894 -25.029 1.00 81.50 178 A 1 ATOM 1325 C C . ASP A 0 178 . 22.981 3.422 -23.849 1.00 81.50 178 A 1 ATOM 1326 C CB . ASP A 0 178 . 24.481 2.718 -25.790 1.00 81.50 178 A 1 ATOM 1327 O O . ASP A 0 178 . 23.368 2.510 -23.109 1.00 81.50 178 A 1 ATOM 1328 C CG . ASP A 0 178 . 23.413 1.751 -26.321 1.00 81.50 178 A 1 ATOM 1329 O OD1 . ASP A 0 178 . 22.208 2.103 -26.273 1.00 81.50 178 A 1 ATOM 1330 O OD2 . ASP A 0 178 . 23.802 0.631 -26.713 1.00 81.50 178 A 1 ATOM 1331 N N . PRO A 0 179 . 21.818 4.051 -23.610 1.00 80.96 179 A 1 ATOM 1332 C CA . PRO A 0 179 . 20.934 3.700 -22.505 1.00 80.96 179 A 1 ATOM 1333 C C . PRO A 0 179 . 20.126 2.425 -22.774 1.00 80.96 179 A 1 ATOM 1334 C CB . PRO A 0 179 . 19.998 4.899 -22.378 1.00 80.96 179 A 1 ATOM 1335 O O . PRO A 0 179 . 19.587 1.851 -21.827 1.00 80.96 179 A 1 ATOM 1336 C CG . PRO A 0 179 . 19.832 5.299 -23.846 1.00 80.96 179 A 1 ATOM 1337 C CD . PRO A 0 179 . 21.254 5.154 -24.370 1.00 80.96 179 A 1 ATOM 1338 N N . LEU A 0 180 . 20.014 1.973 -24.031 1.00 85.02 180 A 1 ATOM 1339 C CA . LEU A 0 180 . 19.095 0.901 -24.410 1.00 85.02 180 A 1 ATOM 1340 C C . LEU A 0 180 . 19.532 -0.437 -23.809 1.00 85.02 180 A 1 ATOM 1341 C CB . LEU A 0 180 . 18.993 0.840 -25.946 1.00 85.02 180 A 1 ATOM 1342 O O . LEU A 0 180 . 18.733 -1.120 -23.170 1.00 85.02 180 A 1 ATOM 1343 C CG . LEU A 0 180 . 18.127 -0.315 -26.481 1.00 85.02 180 A 1 ATOM 1344 C CD1 . LEU A 0 180 . 16.683 -0.242 -25.984 1.00 85.02 180 A 1 ATOM 1345 C CD2 . LEU A 0 180 . 18.108 -0.310 -28.007 1.00 85.02 180 A 1 ATOM 1346 N N . GLU A 0 181 . 20.802 -0.803 -23.971 1.00 86.88 181 A 1 ATOM 1347 C CA . GLU A 0 181 . 21.331 -2.070 -23.458 1.00 86.88 181 A 1 ATOM 1348 C C . GLU A 0 181 . 21.313 -2.146 -21.914 1.00 86.88 181 A 1 ATOM 1349 C CB . GLU A 0 181 . 22.719 -2.341 -24.067 1.00 86.88 181 A 1 ATOM 1350 O O . GLU A 0 181 . 20.836 -3.152 -21.375 1.00 86.88 181 A 1 ATOM 1351 C CG . GLU A 0 181 . 22.659 -2.704 -25.566 1.00 86.88 181 A 1 ATOM 1352 C CD . GLU A 0 181 . 21.963 -4.047 -25.857 1.00 86.88 181 A 1 ATOM 1353 O OE1 . GLU A 0 181 . 21.435 -4.257 -26.982 1.00 86.88 181 A 1 ATOM 1354 O OE2 . GLU A 0 181 . 21.973 -4.923 -24.959 1.00 86.88 181 A 1 ATOM 1355 N N . PRO A 0 182 . 21.738 -1.112 -21.155 1.00 88.11 182 A 1 ATOM 1356 C CA . PRO A 0 182 . 21.525 -1.054 -19.708 1.00 88.11 182 A 1 ATOM 1357 C C . PRO A 0 182 . 20.049 -1.148 -19.306 1.00 88.11 182 A 1 ATOM 1358 C CB . PRO A 0 182 . 22.132 0.277 -19.248 1.00 88.11 182 A 1 ATOM 1359 O O . PRO A 0 182 . 19.723 -1.882 -18.371 1.00 88.11 182 A 1 ATOM 1360 C CG . PRO A 0 182 . 23.188 0.571 -20.308 1.00 88.11 182 A 1 ATOM 1361 C CD . PRO A 0 182 . 22.556 0.014 -21.577 1.00 88.11 182 A 1 ATOM 1362 N N . ALA A 0 183 . 19.150 -0.457 -20.018 1.00 87.63 183 A 1 ATOM 1363 C CA . ALA A 0 183 . 17.718 -0.505 -19.734 1.00 87.63 183 A 1 ATOM 1364 C C . ALA A 0 183 . 17.157 -1.923 -19.927 1.00 87.63 183 A 1 ATOM 1365 C CB . ALA A 0 183 . 16.982 0.512 -20.616 1.00 87.63 183 A 1 ATOM 1366 O O . ALA A 0 183 . 16.467 -2.434 -19.049 1.00 87.63 183 A 1 ATOM 1367 N N . LEU A 0 184 . 17.501 -2.594 -21.033 1.00 90.16 184 A 1 ATOM 1368 C CA . LEU A 0 184 . 17.086 -3.972 -21.319 1.00 90.16 184 A 1 ATOM 1369 C C . LEU A 0 184 . 17.631 -4.969 -20.287 1.00 90.16 184 A 1 ATOM 1370 C CB . LEU A 0 184 . 17.552 -4.367 -22.732 1.00 90.16 184 A 1 ATOM 1371 O O . LEU A 0 184 . 16.905 -5.873 -19.871 1.00 90.16 184 A 1 ATOM 1372 C CG . LEU A 0 184 . 16.775 -3.710 -23.888 1.00 90.16 184 A 1 ATOM 1373 C CD1 . LEU A 0 184 . 17.465 -4.043 -25.212 1.00 90.16 184 A 1 ATOM 1374 C CD2 . LEU A 0 184 . 15.331 -4.211 -23.984 1.00 90.16 184 A 1 ATOM 1375 N N . LYS A 0 185 . 18.883 -4.796 -19.840 1.00 90.06 185 A 1 ATOM 1376 C CA . LYS A 0 185 . 19.502 -5.631 -18.792 1.00 90.06 185 A 1 ATOM 1377 C C . LYS A 0 185 . 18.830 -5.470 -17.429 1.00 90.06 185 A 1 ATOM 1378 C CB . LYS A 0 185 . 20.999 -5.304 -18.679 1.00 90.06 185 A 1 ATOM 1379 O O . LYS A 0 185 . 18.846 -6.414 -16.642 1.00 90.06 185 A 1 ATOM 1380 C CG . LYS A 0 185 . 21.806 -5.898 -19.840 1.00 90.06 185 A 1 ATOM 1381 C CD . LYS A 0 185 . 23.264 -5.425 -19.786 1.00 90.06 185 A 1 ATOM 1382 C CE . LYS A 0 185 . 24.019 -5.953 -21.010 1.00 90.06 185 A 1 ATOM 1383 N NZ . LYS A 0 185 . 25.408 -5.433 -21.073 1.00 90.06 185 A 1 ATOM 1384 N N . LEU A 0 186 . 18.229 -4.312 -17.156 1.00 90.26 186 A 1 ATOM 1385 C CA . LEU A 0 186 . 17.522 -4.051 -15.906 1.00 90.26 186 A 1 ATOM 1386 C C . LEU A 0 186 . 16.169 -4.778 -15.828 1.00 90.26 186 A 1 ATOM 1387 C CB . LEU A 0 186 . 17.363 -2.530 -15.759 1.00 90.26 186 A 1 ATOM 1388 O O . LEU A 0 186 . 15.787 -5.220 -14.744 1.00 90.26 186 A 1 ATOM 1389 C CG . LEU A 0 186 . 16.768 -2.104 -14.408 1.00 90.26 186 A 1 ATOM 1390 C CD1 . LEU A 0 186 . 17.737 -2.326 -13.246 1.00 90.26 186 A 1 ATOM 1391 C CD2 . LEU A 0 186 . 16.422 -0.629 -14.468 1.00 90.26 186 A 1 ATOM 1392 N N . ILE A 0 187 . 15.464 -4.939 -16.958 1.00 91.89 187 A 1 ATOM 1393 C CA . ILE A 0 187 . 14.084 -5.463 -17.001 1.00 91.89 187 A 1 ATOM 1394 C C . ILE A 0 187 . 13.918 -6.771 -16.204 1.00 91.89 187 A 1 ATOM 1395 C CB . ILE A 0 187 . 13.553 -5.617 -18.453 1.00 91.89 187 A 1 ATOM 1396 O O . ILE A 0 187 . 13.040 -6.803 -15.340 1.00 91.89 187 A 1 ATOM 1397 C CG1 . ILE A 0 187 . 13.564 -4.299 -19.250 1.00 91.89 187 A 1 ATOM 1398 C CG2 . ILE A 0 187 . 12.132 -6.206 -18.526 1.00 91.89 187 A 1 ATOM 1399 C CD1 . ILE A 0 187 . 13.161 -4.508 -20.718 1.00 91.89 187 A 1 ATOM 1400 N N . PRO A 0 188 . 14.715 -7.842 -16.418 1.00 93.99 188 A 1 ATOM 1401 C CA . PRO A 0 188 . 14.488 -9.111 -15.727 1.00 93.99 188 A 1 ATOM 1402 C C . PRO A 0 188 . 14.588 -8.986 -14.209 1.00 93.99 188 A 1 ATOM 1403 C CB . PRO A 0 188 . 15.532 -10.088 -16.277 1.00 93.99 188 A 1 ATOM 1404 O O . PRO A 0 188 . 13.714 -9.478 -13.499 1.00 93.99 188 A 1 ATOM 1405 C CG . PRO A 0 188 . 15.898 -9.497 -17.632 1.00 93.99 188 A 1 ATOM 1406 C CD . PRO A 0 188 . 15.813 -8.000 -17.363 1.00 93.99 188 A 1 ATOM 1407 N N . GLY A 0 189 . 15.620 -8.294 -13.715 1.00 92.47 189 A 1 ATOM 1408 C CA . GLY A 0 189 . 15.826 -8.095 -12.279 1.00 92.47 189 A 1 ATOM 1409 C C . GLY A 0 189 . 14.702 -7.280 -11.644 1.00 92.47 189 A 1 ATOM 1410 O O . GLY A 0 189 . 14.257 -7.586 -10.540 1.00 92.47 189 A 1 ATOM 1411 N N . PHE A 0 190 . 14.186 -6.294 -12.374 1.00 91.76 190 A 1 ATOM 1412 C CA . PHE A 0 190 . 13.086 -5.456 -11.917 1.00 91.76 190 A 1 ATOM 1413 C C . PHE A 0 190 . 11.774 -6.232 -11.789 1.00 91.76 190 A 1 ATOM 1414 C CB . PHE A 0 190 . 12.937 -4.301 -12.899 1.00 91.76 190 A 1 ATOM 1415 O O . PHE A 0 190 . 11.139 -6.208 -10.736 1.00 91.76 190 A 1 ATOM 1416 C CG . PHE A 0 190 . 12.511 -3.036 -12.223 1.00 91.76 190 A 1 ATOM 1417 C CD1 . PHE A 0 190 . 11.150 -2.715 -12.104 1.00 91.76 190 A 1 ATOM 1418 C CD2 . PHE A 0 190 . 13.508 -2.151 -11.779 1.00 91.76 190 A 1 ATOM 1419 C CE1 . PHE A 0 190 . 10.798 -1.430 -11.680 1.00 91.76 190 A 1 ATOM 1420 C CE2 . PHE A 0 190 . 13.155 -0.878 -11.330 1.00 91.76 190 A 1 ATOM 1421 C CZ . PHE A 0 190 . 11.812 -0.503 -11.356 1.00 91.76 190 A 1 ATOM 1422 N N . PHE A 0 191 . 11.408 -6.983 -12.833 1.00 93.74 191 A 1 ATOM 1423 C CA . PHE A 0 191 . 10.233 -7.854 -12.823 1.00 93.74 191 A 1 ATOM 1424 C C . PHE A 0 191 . 10.322 -8.897 -11.706 1.00 93.74 191 A 1 ATOM 1425 C CB . PHE A 0 191 . 10.070 -8.527 -14.193 1.00 93.74 191 A 1 ATOM 1426 O O . PHE A 0 191 . 9.377 -9.056 -10.935 1.00 93.74 191 A 1 ATOM 1427 C CG . PHE A 0 191 . 9.237 -7.754 -15.199 1.00 93.74 191 A 1 ATOM 1428 C CD1 . PHE A 0 191 . 7.947 -8.215 -15.534 1.00 93.74 191 A 1 ATOM 1429 C CD2 . PHE A 0 191 . 9.721 -6.569 -15.785 1.00 93.74 191 A 1 ATOM 1430 C CE1 . PHE A 0 191 . 7.151 -7.494 -16.442 1.00 93.74 191 A 1 ATOM 1431 C CE2 . PHE A 0 191 . 8.927 -5.856 -16.702 1.00 93.74 191 A 1 ATOM 1432 C CZ . PHE A 0 191 . 7.639 -6.313 -17.024 1.00 93.74 191 A 1 ATOM 1433 N N . GLY A 0 192 . 11.479 -9.553 -11.573 1.00 95.92 192 A 1 ATOM 1434 C CA . GLY A 0 192 . 11.732 -10.508 -10.496 1.00 95.92 192 A 1 ATOM 1435 C C . GLY A 0 192 . 11.568 -9.902 -9.106 1.00 95.92 192 A 1 ATOM 1436 O O . GLY A 0 192 . 10.931 -10.509 -8.252 1.00 95.92 192 A 1 ATOM 1437 N N . THR A 0 193 . 12.084 -8.689 -8.892 1.00 93.70 193 A 1 ATOM 1438 C CA . THR A 0 193 . 11.986 -7.986 -7.603 1.00 93.70 193 A 1 ATOM 1439 C C . THR A 0 193 . 10.541 -7.627 -7.267 1.00 93.70 193 A 1 ATOM 1440 C CB . THR A 0 193 . 12.859 -6.722 -7.586 1.00 93.70 193 A 1 ATOM 1441 O O . THR A 0 193 . 10.097 -7.892 -6.153 1.00 93.70 193 A 1 ATOM 1442 C CG2 . THR A 0 193 . 12.860 -6.025 -6.226 1.00 93.70 193 A 1 ATOM 1443 O OG1 . THR A 0 193 . 14.199 -7.064 -7.856 1.00 93.70 193 A 1 ATOM 1444 N N . VAL A 0 194 . 9.777 -7.080 -8.220 1.00 93.10 194 A 1 ATOM 1445 C CA . VAL A 0 194 . 8.360 -6.745 -8.001 1.00 93.10 194 A 1 ATOM 1446 C C . VAL A 0 194 . 7.556 -8.003 -7.665 1.00 93.10 194 A 1 ATOM 1447 C CB . VAL A 0 194 . 7.769 -6.011 -9.220 1.00 93.10 194 A 1 ATOM 1448 O O . VAL A 0 194 . 6.797 -7.994 -6.695 1.00 93.10 194 A 1 ATOM 1449 C CG1 . VAL A 0 194 . 6.254 -5.801 -9.103 1.00 93.10 194 A 1 ATOM 1450 C CG2 . VAL A 0 194 . 8.399 -4.620 -9.378 1.00 93.10 194 A 1 ATOM 1451 N N . VAL A 0 195 . 7.746 -9.100 -8.407 1.00 94.63 195 A 1 ATOM 1452 C CA . VAL A 0 195 . 7.059 -10.374 -8.133 1.00 94.63 195 A 1 ATOM 1453 C C . VAL A 0 195 . 7.470 -10.949 -6.779 1.00 94.63 195 A 1 ATOM 1454 C CB . VAL A 0 195 . 7.289 -11.396 -9.264 1.00 94.63 195 A 1 ATOM 1455 O O . VAL A 0 195 . 6.599 -11.388 -6.030 1.00 94.63 195 A 1 ATOM 1456 C CG1 . VAL A 0 195 . 6.763 -12.794 -8.908 1.00 94.63 195 A 1 ATOM 1457 C CG2 . VAL A 0 195 . 6.555 -10.934 -10.529 1.00 94.63 195 A 1 ATOM 1458 N N . LEU A 0 196 . 8.758 -10.910 -6.432 1.00 95.91 196 A 1 ATOM 1459 C CA . LEU A 0 196 . 9.260 -11.376 -5.139 1.00 95.91 196 A 1 ATOM 1460 C C . LEU A 0 196 . 8.633 -10.587 -3.990 1.00 95.91 196 A 1 ATOM 1461 C CB . LEU A 0 196 . 10.798 -11.305 -5.144 1.00 95.91 196 A 1 ATOM 1462 O O . LEU A 0 196 . 8.085 -11.198 -3.079 1.00 95.91 196 A 1 ATOM 1463 C CG . LEU A 0 196 . 11.494 -11.832 -3.870 1.00 95.91 196 A 1 ATOM 1464 C CD1 . LEU A 0 196 . 12.955 -12.138 -4.202 1.00 95.91 196 A 1 ATOM 1465 C CD2 . LEU A 0 196 . 11.506 -10.831 -2.707 1.00 95.91 196 A 1 ATOM 1466 N N . VAL A 0 197 . 8.668 -9.251 -4.040 1.00 94.60 197 A 1 ATOM 1467 C CA . VAL A 0 197 . 8.125 -8.384 -2.980 1.00 94.60 197 A 1 ATOM 1468 C C . VAL A 0 197 . 6.617 -8.581 -2.821 1.00 94.60 197 A 1 ATOM 1469 C CB . VAL A 0 197 . 8.477 -6.905 -3.253 1.00 94.60 197 A 1 ATOM 1470 O O . VAL A 0 197 . 6.136 -8.695 -1.695 1.00 94.60 197 A 1 ATOM 1471 C CG1 . VAL A 0 197 . 7.741 -5.934 -2.321 1.00 94.60 197 A 1 ATOM 1472 C CG2 . VAL A 0 197 . 9.980 -6.663 -3.062 1.00 94.60 197 A 1 ATOM 1473 N N . ASN A 0 198 . 5.864 -8.679 -3.921 1.00 93.05 198 A 1 ATOM 1474 C CA . ASN A 0 198 . 4.417 -8.907 -3.857 1.00 93.05 198 A 1 ATOM 1475 C C . ASN A 0 198 . 4.072 -10.310 -3.355 1.00 93.05 198 A 1 ATOM 1476 C CB . ASN A 0 198 . 3.771 -8.633 -5.220 1.00 93.05 198 A 1 ATOM 1477 O O . ASN A 0 198 . 3.198 -10.442 -2.505 1.00 93.05 198 A 1 ATOM 1478 C CG . ASN A 0 198 . 3.582 -7.149 -5.420 1.00 93.05 198 A 1 ATOM 1479 N ND2 . ASN A 0 198 . 4.508 -6.483 -6.063 1.00 93.05 198 A 1 ATOM 1480 O OD1 . ASN A 0 198 . 2.633 -6.563 -4.937 1.00 93.05 198 A 1 ATOM 1481 N N . SER A 0 199 . 4.779 -11.343 -3.819 1.00 93.50 199 A 1 ATOM 1482 C CA . SER A 0 199 . 4.573 -12.721 -3.351 1.00 93.50 199 A 1 ATOM 1483 C C . SER A 0 199 . 4.911 -12.841 -1.868 1.00 93.50 199 A 1 ATOM 1484 C CB . SER A 0 199 . 5.427 -13.715 -4.142 1.00 93.50 199 A 1 ATOM 1485 O O . SER A 0 199 . 4.103 -13.345 -1.091 1.00 93.50 199 A 1 ATOM 1486 O OG . SER A 0 199 . 5.163 -13.614 -5.525 1.00 93.50 199 A 1 ATOM 1487 N N . PHE A 0 200 . 6.060 -12.294 -1.456 1.00 94.67 200 A 1 ATOM 1488 C CA . PHE A 0 200 . 6.463 -12.268 -0.055 1.00 94.67 200 A 1 ATOM 1489 C C . PHE A 0 200 . 5.427 -11.535 0.778 1.00 94.67 200 A 1 ATOM 1490 C CB . PHE A 0 200 . 7.840 -11.616 0.107 1.00 94.67 200 A 1 ATOM 1491 O O . PHE A 0 200 . 5.026 -12.050 1.812 1.00 94.67 200 A 1 ATOM 1492 C CG . PHE A 0 200 . 8.346 -11.687 1.537 1.00 94.67 200 A 1 ATOM 1493 C CD1 . PHE A 0 200 . 7.964 -10.716 2.484 1.00 94.67 200 A 1 ATOM 1494 C CD2 . PHE A 0 200 . 9.159 -12.764 1.935 1.00 94.67 200 A 1 ATOM 1495 C CE1 . PHE A 0 200 . 8.385 -10.829 3.821 1.00 94.67 200 A 1 ATOM 1496 C CE2 . PHE A 0 200 . 9.587 -12.874 3.270 1.00 94.67 200 A 1 ATOM 1497 C CZ . PHE A 0 200 . 9.196 -11.908 4.214 1.00 94.67 200 A 1 ATOM 1498 N N . SER A 0 201 . 4.943 -10.382 0.305 1.00 92.56 201 A 1 ATOM 1499 C CA . SER A 0 201 . 3.839 -9.681 0.943 1.00 92.56 201 A 1 ATOM 1500 C C . SER A 0 201 . 2.640 -10.619 1.070 1.00 92.56 201 A 1 ATOM 1501 C CB . SER A 0 201 . 3.513 -8.385 0.202 1.00 92.56 201 A 1 ATOM 1502 O O . SER A 0 201 . 2.272 -10.953 2.179 1.00 92.56 201 A 1 ATOM 1503 O OG . SER A 0 201 . 2.587 -7.613 0.938 1.00 92.56 201 A 1 ATOM 1504 N N . ILE A 0 202 . 2.074 -11.173 0.003 1.00 92.88 202 A 1 ATOM 1505 C CA . ILE A 0 202 . 0.882 -12.040 0.085 1.00 92.88 202 A 1 ATOM 1506 C C . ILE A 0 202 . 1.013 -13.164 1.132 1.00 92.88 202 A 1 ATOM 1507 C CB . ILE A 0 202 . 0.577 -12.608 -1.315 1.00 92.88 202 A 1 ATOM 1508 O O . ILE A 0 202 . 0.087 -13.359 1.921 1.00 92.88 202 A 1 ATOM 1509 C CG1 . ILE A 0 202 . 0.097 -11.471 -2.243 1.00 92.88 202 A 1 ATOM 1510 C CG2 . ILE A 0 202 . -0.497 -13.711 -1.260 1.00 92.88 202 A 1 ATOM 1511 C CD1 . ILE A 0 202 . 0.252 -11.802 -3.733 1.00 92.88 202 A 1 ATOM 1512 N N . PHE A 0 203 . 2.149 -13.867 1.175 1.00 93.11 203 A 1 ATOM 1513 C CA . PHE A 0 203 . 2.323 -15.028 2.054 1.00 93.11 203 A 1 ATOM 1514 C C . PHE A 0 203 . 2.805 -14.681 3.471 1.00 93.11 203 A 1 ATOM 1515 C CB . PHE A 0 203 . 3.253 -16.041 1.376 1.00 93.11 203 A 1 ATOM 1516 O O . PHE A 0 203 . 2.360 -15.308 4.431 1.00 93.11 203 A 1 ATOM 1517 C CG . PHE A 0 203 . 2.763 -16.553 0.037 1.00 93.11 203 A 1 ATOM 1518 C CD1 . PHE A 0 203 . 1.571 -17.299 -0.030 1.00 93.11 203 A 1 ATOM 1519 C CD2 . PHE A 0 203 . 3.490 -16.295 -1.139 1.00 93.11 203 A 1 ATOM 1520 C CE1 . PHE A 0 203 . 1.098 -17.761 -1.268 1.00 93.11 203 A 1 ATOM 1521 C CE2 . PHE A 0 203 . 2.997 -16.724 -2.383 1.00 93.11 203 A 1 ATOM 1522 C CZ . PHE A 0 203 . 1.804 -17.464 -2.447 1.00 93.11 203 A 1 ATOM 1523 N N . TYR A 0 204 . 3.679 -13.684 3.639 1.00 91.60 204 A 1 ATOM 1524 C CA . TYR A 0 204 . 4.186 -13.280 4.952 1.00 91.60 204 A 1 ATOM 1525 C C . TYR A 0 204 . 3.086 -12.609 5.775 1.00 91.60 204 A 1 ATOM 1526 C CB . TYR A 0 204 . 5.417 -12.376 4.822 1.00 91.60 204 A 1 ATOM 1527 O O . TYR A 0 204 . 2.582 -11.539 5.415 1.00 91.60 204 A 1 ATOM 1528 C CG . TYR A 0 204 . 6.010 -12.012 6.166 1.00 91.60 204 A 1 ATOM 1529 C CD1 . TYR A 0 204 . 5.626 -10.813 6.796 1.00 91.60 204 A 1 ATOM 1530 C CD2 . TYR A 0 204 . 6.876 -12.908 6.822 1.00 91.60 204 A 1 ATOM 1531 C CE1 . TYR A 0 204 . 6.070 -10.528 8.101 1.00 91.60 204 A 1 ATOM 1532 C CE2 . TYR A 0 204 . 7.341 -12.613 8.118 1.00 91.60 204 A 1 ATOM 1533 O OH . TYR A 0 204 . 7.262 -11.209 10.060 1.00 91.60 204 A 1 ATOM 1534 C CZ . TYR A 0 204 . 6.916 -11.436 8.769 1.00 91.60 204 A 1 ATOM 1535 N N . GLU A 0 205 . 2.696 -13.250 6.882 1.00 86.13 205 A 1 ATOM 1536 C CA . GLU A 0 205 . 1.516 -12.870 7.670 1.00 86.13 205 A 1 ATOM 1537 C C . GLU A 0 205 . 0.297 -12.622 6.761 1.00 86.13 205 A 1 ATOM 1538 C CB . GLU A 0 205 . 1.816 -11.661 8.558 1.00 86.13 205 A 1 ATOM 1539 O O . GLU A 0 205 . -0.359 -11.571 6.821 1.00 86.13 205 A 1 ATOM 1540 C CG . GLU A 0 205 . 2.938 -11.847 9.586 1.00 86.13 205 A 1 ATOM 1541 C CD . GLU A 0 205 . 3.212 -10.528 10.327 1.00 86.13 205 A 1 ATOM 1542 O OE1 . GLU A 0 205 . 4.292 -10.420 10.947 1.00 86.13 205 A 1 ATOM 1543 O OE2 . GLU A 0 205 . 2.355 -9.609 10.220 1.00 86.13 205 A 1 ATOM 1544 N N . GLY A 0 206 . 0.087 -13.551 5.823 1.00 85.41 206 A 1 ATOM 1545 C CA . GLY A 0 206 . -1.036 -13.540 4.897 1.00 85.41 206 A 1 ATOM 1546 C C . GLY A 0 206 . -2.388 -13.699 5.605 1.00 85.41 206 A 1 ATOM 1547 O O . GLY A 0 206 . -2.450 -13.987 6.802 1.00 85.41 206 A 1 ATOM 1548 N N . PRO A 0 207 . -3.500 -13.500 4.884 1.00 83.23 207 A 1 ATOM 1549 C CA . PRO A 0 207 . -4.831 -13.553 5.472 1.00 83.23 207 A 1 ATOM 1550 C C . PRO A 0 207 . -5.170 -14.971 5.966 1.00 83.23 207 A 1 ATOM 1551 C CB . PRO A 0 207 . -5.760 -13.045 4.366 1.00 83.23 207 A 1 ATOM 1552 O O . PRO A 0 207 . -5.078 -15.948 5.216 1.00 83.23 207 A 1 ATOM 1553 C CG . PRO A 0 207 . -5.029 -13.419 3.075 1.00 83.23 207 A 1 ATOM 1554 C CD . PRO A 0 207 . -3.564 -13.226 3.456 1.00 83.23 207 A 1 ATOM 1555 N N . SER A 0 208 . -5.623 -15.079 7.220 1.00 81.90 208 A 1 ATOM 1556 C CA . SER A 0 208 . -5.945 -16.360 7.874 1.00 81.90 208 A 1 ATOM 1557 C C . SER A 0 208 . -7.086 -17.124 7.199 1.00 81.90 208 A 1 ATOM 1558 C CB . SER A 0 208 . -6.267 -16.134 9.354 1.00 81.90 208 A 1 ATOM 1559 O O . SER A 0 208 . -7.119 -18.354 7.223 1.00 81.90 208 A 1 ATOM 1560 O OG . SER A 0 208 . -7.315 -15.185 9.498 1.00 81.90 208 A 1 ATOM 1561 N N . MET A 0 209 . -7.979 -16.414 6.502 1.00 79.82 209 A 1 ATOM 1562 C CA . MET A 0 209 . -9.055 -17.011 5.702 1.00 79.82 209 A 1 ATOM 1563 C C . MET A 0 209 . -8.538 -17.910 4.562 1.00 79.82 209 A 1 ATOM 1564 C CB . MET A 0 209 . -9.975 -15.895 5.178 1.00 79.82 209 A 1 ATOM 1565 O O . MET A 0 209 . -9.218 -18.858 4.180 1.00 79.82 209 A 1 ATOM 1566 C CG . MET A 0 209 . -9.329 -15.058 4.070 1.00 79.82 209 A 1 ATOM 1567 S SD . MET A 0 209 . -10.127 -13.461 3.786 1.00 79.82 209 A 1 ATOM 1568 C CE . MET A 0 209 . -9.148 -12.905 2.373 1.00 79.82 209 A 1 ATOM 1569 N N . LEU A 0 210 . -7.325 -17.658 4.050 1.00 85.24 210 A 1 ATOM 1570 C CA . LEU A 0 210 . -6.663 -18.492 3.036 1.00 85.24 210 A 1 ATOM 1571 C C . LEU A 0 210 . -5.656 -19.480 3.644 1.00 85.24 210 A 1 ATOM 1572 C CB . LEU A 0 210 . -6.005 -17.595 1.970 1.00 85.24 210 A 1 ATOM 1573 O O . LEU A 0 210 . -4.991 -20.209 2.911 1.00 85.24 210 A 1 ATOM 1574 C CG . LEU A 0 210 . -6.988 -16.739 1.152 1.00 85.24 210 A 1 ATOM 1575 C CD1 . LEU A 0 210 . -6.215 -15.895 0.143 1.00 85.24 210 A 1 ATOM 1576 C CD2 . LEU A 0 210 . -8.002 -17.583 0.376 1.00 85.24 210 A 1 ATOM 1577 N N . LYS A 0 211 . -5.541 -19.517 4.980 1.00 85.02 211 A 1 ATOM 1578 C CA . LYS A 0 211 . -4.562 -20.316 5.737 1.00 85.02 211 A 1 ATOM 1579 C C . LYS A 0 211 . -3.097 -19.987 5.405 1.00 85.02 211 A 1 ATOM 1580 C CB . LYS A 0 211 . -4.875 -21.820 5.619 1.00 85.02 211 A 1 ATOM 1581 O O . LYS A 0 211 . -2.211 -20.801 5.667 1.00 85.02 211 A 1 ATOM 1582 C CG . LYS A 0 211 . -6.308 -22.188 6.031 1.00 85.02 211 A 1 ATOM 1583 C CD . LYS A 0 211 . -6.564 -23.679 5.783 1.00 85.02 211 A 1 ATOM 1584 C CE . LYS A 0 211 . -8.008 -24.026 6.159 1.00 85.02 211 A 1 ATOM 1585 N NZ . LYS A 0 211 . -8.357 -25.419 5.778 1.00 85.02 211 A 1 ATOM 1586 N N . PHE A 0 212 . -2.826 -18.815 4.823 1.00 87.26 212 A 1 ATOM 1587 C CA . PHE A 0 212 . -1.464 -18.382 4.473 1.00 87.26 212 A 1 ATOM 1588 C C . PHE A 0 212 . -0.623 -18.043 5.707 1.00 87.26 212 A 1 ATOM 1589 C CB . PHE A 0 212 . -1.528 -17.188 3.509 1.00 87.26 212 A 1 ATOM 1590 O O . PHE A 0 212 . 0.591 -18.218 5.689 1.00 87.26 212 A 1 ATOM 1591 C CG . PHE A 0 212 . -1.977 -17.474 2.084 1.00 87.26 212 A 1 ATOM 1592 C CD1 . PHE A 0 212 . -2.267 -18.779 1.628 1.00 87.26 212 A 1 ATOM 1593 C CD2 . PHE A 0 212 . -2.073 -16.397 1.182 1.00 87.26 212 A 1 ATOM 1594 C CE1 . PHE A 0 212 . -2.652 -18.999 0.296 1.00 87.26 212 A 1 ATOM 1595 C CE2 . PHE A 0 212 . -2.467 -16.617 -0.150 1.00 87.26 212 A 1 ATOM 1596 C CZ . PHE A 0 212 . -2.755 -17.918 -0.594 1.00 87.26 212 A 1 ATOM 1597 N N . ASP A 0 213 . -1.275 -17.663 6.804 1.00 84.06 213 A 1 ATOM 1598 C CA . ASP A 0 213 . -0.693 -17.501 8.139 1.00 84.06 213 A 1 ATOM 1599 C C . ASP A 0 213 . -0.052 -18.786 8.696 1.00 84.06 213 A 1 ATOM 1600 C CB . ASP A 0 213 . -1.798 -16.998 9.088 1.00 84.06 213 A 1 ATOM 1601 O O . ASP A 0 213 . 0.763 -18.718 9.612 1.00 84.06 213 A 1 ATOM 1602 C CG . ASP A 0 213 . -2.968 -17.984 9.273 1.00 84.06 213 A 1 ATOM 1603 O OD1 . ASP A 0 213 . -3.389 -18.612 8.272 1.00 84.06 213 A 1 ATOM 1604 O OD2 . ASP A 0 213 . -3.491 -18.090 10.401 1.00 84.06 213 A 1 ATOM 1605 N N . ARG A 0 214 . -0.387 -19.958 8.139 1.00 89.86 214 A 1 ATOM 1606 C CA . ARG A 0 214 . 0.167 -21.259 8.549 1.00 89.86 214 A 1 ATOM 1607 C C . ARG A 0 214 . 1.420 -21.674 7.778 1.00 89.86 214 A 1 ATOM 1608 C CB . ARG A 0 214 . -0.907 -22.348 8.437 1.00 89.86 214 A 1 ATOM 1609 O O . ARG A 0 214 . 2.010 -22.704 8.102 1.00 89.86 214 A 1 ATOM 1610 C CG . ARG A 0 214 . -2.180 -21.999 9.215 1.00 89.86 214 A 1 ATOM 1611 C CD . ARG A 0 214 . -3.129 -23.195 9.199 1.00 89.86 214 A 1 ATOM 1612 N NE . ARG A 0 214 . -4.396 -22.856 9.863 1.00 89.86 214 A 1 ATOM 1613 N NH1 . ARG A 0 214 . -5.316 -24.955 9.837 1.00 89.86 214 A 1 ATOM 1614 N NH2 . ARG A 0 214 . -6.415 -23.271 10.818 1.00 89.86 214 A 1 ATOM 1615 C CZ . ARG A 0 214 . -5.368 -23.692 10.167 1.00 89.86 214 A 1 ATOM 1616 N N . ILE A 0 215 . 1.811 -20.932 6.741 1.00 91.91 215 A 1 ATOM 1617 C CA . ILE A 0 215 . 2.991 -21.264 5.936 1.00 91.91 215 A 1 ATOM 1618 C C . ILE A 0 215 . 4.242 -20.880 6.739 1.00 91.91 215 A 1 ATOM 1619 C CB . ILE A 0 215 . 2.957 -20.579 4.551 1.00 91.91 215 A 1 ATOM 1620 O O . ILE A 0 215 . 4.377 -19.724 7.142 1.00 91.91 215 A 1 ATOM 1621 C CG1 . ILE A 0 215 . 1.663 -20.953 3.788 1.00 91.91 215 A 1 ATOM 1622 C CG2 . ILE A 0 215 . 4.188 -20.993 3.718 1.00 91.91 215 A 1 ATOM 1623 C CD1 . ILE A 0 215 . 1.472 -20.179 2.478 1.00 91.91 215 A 1 ATOM 1624 N N . PRO A 0 216 . 5.186 -21.808 6.975 1.00 94.45 216 A 1 ATOM 1625 C CA . PRO A 0 216 . 6.394 -21.486 7.719 1.00 94.45 216 A 1 ATOM 1626 C C . PRO A 0 216 . 7.276 -20.504 6.938 1.00 94.45 216 A 1 ATOM 1627 C CB . PRO A 0 216 . 7.080 -22.828 7.962 1.00 94.45 216 A 1 ATOM 1628 O O . PRO A 0 216 . 7.290 -20.503 5.706 1.00 94.45 216 A 1 ATOM 1629 C CG . PRO A 0 216 . 6.636 -23.672 6.766 1.00 94.45 216 A 1 ATOM 1630 C CD . PRO A 0 216 . 5.210 -23.190 6.519 1.00 94.45 216 A 1 ATOM 1631 N N . LEU A 0 217 . 8.077 -19.709 7.656 1.00 93.61 217 A 1 ATOM 1632 C CA . LEU A 0 217 . 8.912 -18.647 7.079 1.00 93.61 217 A 1 ATOM 1633 C C . LEU A 0 217 . 9.794 -19.136 5.915 1.00 93.61 217 A 1 ATOM 1634 C CB . LEU A 0 217 . 9.773 -18.048 8.206 1.00 93.61 217 A 1 ATOM 1635 O O . LEU A 0 217 . 9.862 -18.487 4.873 1.00 93.61 217 A 1 ATOM 1636 C CG . LEU A 0 217 . 10.489 -16.747 7.796 1.00 93.61 217 A 1 ATOM 1637 C CD1 . LEU A 0 217 . 9.547 -15.546 7.860 1.00 93.61 217 A 1 ATOM 1638 C CD2 . LEU A 0 217 . 11.676 -16.489 8.721 1.00 93.61 217 A 1 ATOM 1639 N N . TYR A 0 218 . 10.426 -20.306 6.054 1.00 95.16 218 A 1 ATOM 1640 C CA . TYR A 0 218 . 11.244 -20.886 4.984 1.00 95.16 218 A 1 ATOM 1641 C C . TYR A 0 218 . 10.413 -21.203 3.728 1.00 95.16 218 A 1 ATOM 1642 C CB . TYR A 0 218 . 11.982 -22.131 5.501 1.00 95.16 218 A 1 ATOM 1643 O O . TYR A 0 218 . 10.887 -20.993 2.616 1.00 95.16 218 A 1 ATOM 1644 C CG . TYR A 0 218 . 11.092 -23.323 5.807 1.00 95.16 218 A 1 ATOM 1645 C CD1 . TYR A 0 218 . 10.646 -23.565 7.121 1.00 95.16 218 A 1 ATOM 1646 C CD2 . TYR A 0 218 . 10.714 -24.197 4.769 1.00 95.16 218 A 1 ATOM 1647 C CE1 . TYR A 0 218 . 9.818 -24.673 7.392 1.00 95.16 218 A 1 ATOM 1648 C CE2 . TYR A 0 218 . 9.859 -25.282 5.030 1.00 95.16 218 A 1 ATOM 1649 O OH . TYR A 0 218 . 8.588 -26.577 6.587 1.00 95.16 218 A 1 ATOM 1650 C CZ . TYR A 0 218 . 9.410 -25.524 6.343 1.00 95.16 218 A 1 ATOM 1651 N N . GLY A 0 219 . 9.161 -21.646 3.892 1.00 95.31 219 A 1 ATOM 1652 C CA . GLY A 0 219 . 8.233 -21.900 2.790 1.00 95.31 219 A 1 ATOM 1653 C C . GLY A 0 219 . 7.867 -20.615 2.049 1.00 95.31 219 A 1 ATOM 1654 O O . GLY A 0 219 . 7.868 -20.594 0.821 1.00 95.31 219 A 1 ATOM 1655 N N . ILE A 0 220 . 7.660 -19.518 2.784 1.00 94.93 220 A 1 ATOM 1656 C CA . ILE A 0 220 . 7.420 -18.186 2.208 1.00 94.93 220 A 1 ATOM 1657 C C . ILE A 0 220 . 8.616 -17.739 1.360 1.00 94.93 220 A 1 ATOM 1658 C CB . ILE A 0 220 . 7.107 -17.156 3.319 1.00 94.93 220 A 1 ATOM 1659 O O . ILE A 0 220 . 8.425 -17.286 0.228 1.00 94.93 220 A 1 ATOM 1660 C CG1 . ILE A 0 220 . 5.795 -17.519 4.049 1.00 94.93 220 A 1 ATOM 1661 C CG2 . ILE A 0 220 . 7.024 -15.739 2.716 1.00 94.93 220 A 1 ATOM 1662 C CD1 . ILE A 0 220 . 5.614 -16.825 5.402 1.00 94.93 220 A 1 ATOM 1663 N N . PHE A 0 221 . 9.843 -17.895 1.869 1.00 95.99 221 A 1 ATOM 1664 C CA . PHE A 0 221 . 11.057 -17.568 1.117 1.00 95.99 221 A 1 ATOM 1665 C C . PHE A 0 221 . 11.212 -18.437 -0.133 1.00 95.99 221 A 1 ATOM 1666 C CB . PHE A 0 221 . 12.298 -17.676 2.013 1.00 95.99 221 A 1 ATOM 1667 O O . PHE A 0 221 . 11.487 -17.897 -1.201 1.00 95.99 221 A 1 ATOM 1668 C CG . PHE A 0 221 . 12.546 -16.445 2.861 1.00 95.99 221 A 1 ATOM 1669 C CD1 . PHE A 0 221 . 12.971 -15.251 2.247 1.00 95.99 221 A 1 ATOM 1670 C CD2 . PHE A 0 221 . 12.375 -16.486 4.256 1.00 95.99 221 A 1 ATOM 1671 C CE1 . PHE A 0 221 . 13.209 -14.103 3.022 1.00 95.99 221 A 1 ATOM 1672 C CE2 . PHE A 0 221 . 12.611 -15.336 5.030 1.00 95.99 221 A 1 ATOM 1673 C CZ . PHE A 0 221 . 13.024 -14.144 4.414 1.00 95.99 221 A 1 ATOM 1674 N N . ILE A 0 222 . 10.984 -19.752 -0.040 1.00 96.81 222 A 1 ATOM 1675 C CA . ILE A 0 222 . 11.063 -20.664 -1.192 1.00 96.81 222 A 1 ATOM 1676 C C . ILE A 0 222 . 10.069 -20.252 -2.281 1.00 96.81 222 A 1 ATOM 1677 C CB . ILE A 0 222 . 10.846 -22.128 -0.744 1.00 96.81 222 A 1 ATOM 1678 O O . ILE A 0 222 . 10.459 -20.116 -3.440 1.00 96.81 222 A 1 ATOM 1679 C CG1 . ILE A 0 222 . 12.067 -22.618 0.068 1.00 96.81 222 A 1 ATOM 1680 C CG2 . ILE A 0 222 . 10.621 -23.067 -1.948 1.00 96.81 222 A 1 ATOM 1681 C CD1 . ILE A 0 222 . 11.801 -23.916 0.841 1.00 96.81 222 A 1 ATOM 1682 N N . ILE A 0 223 . 8.807 -20.007 -1.919 1.00 95.68 223 A 1 ATOM 1683 C CA . ILE A 0 223 . 7.766 -19.624 -2.882 1.00 95.68 223 A 1 ATOM 1684 C C . ILE A 0 223 . 8.087 -18.258 -3.497 1.00 95.68 223 A 1 ATOM 1685 C CB . ILE A 0 223 . 6.372 -19.653 -2.211 1.00 95.68 223 A 1 ATOM 1686 O O . ILE A 0 223 . 8.089 -18.113 -4.718 1.00 95.68 223 A 1 ATOM 1687 C CG1 . ILE A 0 223 . 5.986 -21.096 -1.806 1.00 95.68 223 A 1 ATOM 1688 C CG2 . ILE A 0 223 . 5.304 -19.085 -3.165 1.00 95.68 223 A 1 ATOM 1689 C CD1 . ILE A 0 223 . 4.800 -21.164 -0.833 1.00 95.68 223 A 1 ATOM 1690 N N . SER A 0 224 . 8.408 -17.258 -2.674 1.00 96.94 224 A 1 ATOM 1691 C CA . SER A 0 224 . 8.592 -15.876 -3.137 1.00 96.94 224 A 1 ATOM 1692 C C . SER A 0 224 . 9.865 -15.705 -3.967 1.00 96.94 224 A 1 ATOM 1693 C CB . SER A 0 224 . 8.603 -14.904 -1.955 1.00 96.94 224 A 1 ATOM 1694 O O . SER A 0 224 . 9.826 -15.106 -5.043 1.00 96.94 224 A 1 ATOM 1695 O OG . SER A 0 224 . 7.467 -15.122 -1.145 1.00 96.94 224 A 1 ATOM 1696 N N . CYS A 0 225 . 10.988 -16.273 -3.516 1.00 97.14 225 A 1 ATOM 1697 C CA . CYS A 0 225 . 12.230 -16.278 -4.286 1.00 97.14 225 A 1 ATOM 1698 C C . CYS A 0 225 . 12.103 -17.157 -5.534 1.00 97.14 225 A 1 ATOM 1699 C CB . CYS A 0 225 . 13.402 -16.743 -3.411 1.00 97.14 225 A 1 ATOM 1700 O O . CYS A 0 225 . 12.587 -16.765 -6.592 1.00 97.14 225 A 1 ATOM 1701 S SG . CYS A 0 225 . 13.725 -15.532 -2.094 1.00 97.14 225 A 1 ATOM 1702 N N . GLY A 0 226 . 11.416 -18.302 -5.446 1.00 97.37 226 A 1 ATOM 1703 C CA . GLY A 0 226 . 11.150 -19.180 -6.586 1.00 97.37 226 A 1 ATOM 1704 C C . GLY A 0 226 . 10.366 -18.473 -7.692 1.00 97.37 226 A 1 ATOM 1705 O O . GLY A 0 226 . 10.817 -18.442 -8.836 1.00 97.37 226 A 1 ATOM 1706 N N . LEU A 0 227 . 9.247 -17.823 -7.351 1.00 97.22 227 A 1 ATOM 1707 C CA . LEU A 0 227 . 8.456 -17.019 -8.291 1.00 97.22 227 A 1 ATOM 1708 C C . LEU A 0 227 . 9.267 -15.854 -8.876 1.00 97.22 227 A 1 ATOM 1709 C CB . LEU A 0 227 . 7.194 -16.491 -7.581 1.00 97.22 227 A 1 ATOM 1710 O O . LEU A 0 227 . 9.200 -15.600 -10.082 1.00 97.22 227 A 1 ATOM 1711 C CG . LEU A 0 227 . 6.122 -17.556 -7.284 1.00 97.22 227 A 1 ATOM 1712 C CD1 . LEU A 0 227 . 5.012 -16.940 -6.432 1.00 97.22 227 A 1 ATOM 1713 C CD2 . LEU A 0 227 . 5.492 -18.112 -8.563 1.00 97.22 227 A 1 ATOM 1714 N N . GLY A 0 228 . 10.079 -15.185 -8.051 1.00 97.09 228 A 1 ATOM 1715 C CA . GLY A 0 228 . 10.999 -14.138 -8.495 1.00 97.09 228 A 1 ATOM 1716 C C . GLY A 0 228 . 12.014 -14.646 -9.525 1.00 97.09 228 A 1 ATOM 1717 O O . GLY A 0 228 . 12.119 -14.078 -10.611 1.00 97.09 228 A 1 ATOM 1718 N N . ILE A 0 229 . 12.717 -15.746 -9.235 1.00 97.59 229 A 1 ATOM 1719 C CA . ILE A 0 229 . 13.725 -16.350 -10.126 1.00 97.59 229 A 1 ATOM 1720 C C . ILE A 0 229 . 13.085 -16.830 -11.432 1.00 97.59 229 A 1 ATOM 1721 C CB . ILE A 0 229 . 14.476 -17.496 -9.405 1.00 97.59 229 A 1 ATOM 1722 O O . ILE A 0 229 . 13.600 -16.521 -12.507 1.00 97.59 229 A 1 ATOM 1723 C CG1 . ILE A 0 229 . 15.364 -16.931 -8.271 1.00 97.59 229 A 1 ATOM 1724 C CG2 . ILE A 0 229 . 15.354 -18.300 -10.388 1.00 97.59 229 A 1 ATOM 1725 C CD1 . ILE A 0 229 . 15.847 -17.998 -7.278 1.00 97.59 229 A 1 ATOM 1726 N N . ILE A 0 230 . 11.947 -17.529 -11.368 1.00 97.39 230 A 1 ATOM 1727 C CA . ILE A 0 230 . 11.210 -17.975 -12.561 1.00 97.39 230 A 1 ATOM 1728 C C . ILE A 0 230 . 10.849 -16.771 -13.436 1.00 97.39 230 A 1 ATOM 1729 C CB . ILE A 0 230 . 9.958 -18.786 -12.151 1.00 97.39 230 A 1 ATOM 1730 O O . ILE A 0 230 . 11.078 -16.793 -14.645 1.00 97.39 230 A 1 ATOM 1731 C CG1 . ILE A 0 230 . 10.382 -20.148 -11.555 1.00 97.39 230 A 1 ATOM 1732 C CG2 . ILE A 0 230 . 9.016 -19.014 -13.352 1.00 97.39 230 A 1 ATOM 1733 C CD1 . ILE A 0 230 . 9.251 -20.877 -10.818 1.00 97.39 230 A 1 ATOM 1734 N N . THR A 0 231 . 10.365 -15.687 -12.826 1.00 96.99 231 A 1 ATOM 1735 C CA . THR A 0 231 . 10.047 -14.444 -13.538 1.00 96.99 231 A 1 ATOM 1736 C C . THR A 0 231 . 11.286 -13.850 -14.209 1.00 96.99 231 A 1 ATOM 1737 C CB . THR A 0 231 . 9.409 -13.417 -12.595 1.00 96.99 231 A 1 ATOM 1738 O O . THR A 0 231 . 11.224 -13.502 -15.387 1.00 96.99 231 A 1 ATOM 1739 C CG2 . THR A 0 231 . 9.005 -12.142 -13.332 1.00 96.99 231 A 1 ATOM 1740 O OG1 . THR A 0 231 . 8.236 -13.958 -12.041 1.00 96.99 231 A 1 ATOM 1741 N N . VAL A 0 232 . 12.429 -13.781 -13.513 1.00 97.21 232 A 1 ATOM 1742 C CA . VAL A 0 232 . 13.699 -13.309 -14.097 1.00 97.21 232 A 1 ATOM 1743 C C . VAL A 0 232 . 14.064 -14.134 -15.330 1.00 97.21 232 A 1 ATOM 1744 C CB . VAL A 0 232 . 14.858 -13.362 -13.077 1.00 97.21 232 A 1 ATOM 1745 O O . VAL A 0 232 . 14.409 -13.559 -16.361 1.00 97.21 232 A 1 ATOM 1746 C CG1 . VAL A 0 232 . 16.222 -13.038 -13.704 1.00 97.21 232 A 1 ATOM 1747 C CG2 . VAL A 0 232 . 14.667 -12.366 -11.933 1.00 97.21 232 A 1 ATOM 1748 N N . LEU A 0 233 . 13.977 -15.465 -15.255 1.00 97.35 233 A 1 ATOM 1749 C CA . LEU A 0 233 . 14.316 -16.351 -16.372 1.00 97.35 233 A 1 ATOM 1750 C C . LEU A 0 233 . 13.364 -16.147 -17.560 1.00 97.35 233 A 1 ATOM 1751 C CB . LEU A 0 233 . 14.327 -17.817 -15.897 1.00 97.35 233 A 1 ATOM 1752 O O . LEU A 0 233 . 13.829 -15.932 -18.680 1.00 97.35 233 A 1 ATOM 1753 C CG . LEU A 0 233 . 15.400 -18.156 -14.842 1.00 97.35 233 A 1 ATOM 1754 C CD1 . LEU A 0 233 . 15.204 -19.592 -14.356 1.00 97.35 233 A 1 ATOM 1755 C CD2 . LEU A 0 233 . 16.829 -18.032 -15.373 1.00 97.35 233 A 1 ATOM 1756 N N . LEU A 0 234 . 12.048 -16.134 -17.325 1.00 96.31 234 A 1 ATOM 1757 C CA . LEU A 0 234 . 11.047 -15.915 -18.375 1.00 96.31 234 A 1 ATOM 1758 C C . LEU A 0 234 . 11.212 -14.544 -19.039 1.00 96.31 234 A 1 ATOM 1759 C CB . LEU A 0 234 . 9.634 -16.054 -17.779 1.00 96.31 234 A 1 ATOM 1760 O O . LEU A 0 234 . 11.226 -14.434 -20.266 1.00 96.31 234 A 1 ATOM 1761 C CG . LEU A 0 234 . 9.239 -17.482 -17.362 1.00 96.31 234 A 1 ATOM 1762 C CD1 . LEU A 0 234 . 7.864 -17.447 -16.696 1.00 96.31 234 A 1 ATOM 1763 C CD2 . LEU A 0 234 . 9.169 -18.439 -18.554 1.00 96.31 234 A 1 ATOM 1764 N N . VAL A 0 235 . 11.405 -13.490 -18.247 1.00 96.14 235 A 1 ATOM 1765 C CA . VAL A 0 235 . 11.592 -12.136 -18.773 1.00 96.14 235 A 1 ATOM 1766 C C . VAL A 0 235 . 12.913 -12.029 -19.534 1.00 96.14 235 A 1 ATOM 1767 C CB . VAL A 0 235 . 11.471 -11.097 -17.646 1.00 96.14 235 A 1 ATOM 1768 O O . VAL A 0 235 . 12.934 -11.465 -20.626 1.00 96.14 235 A 1 ATOM 1769 C CG1 . VAL A 0 235 . 11.798 -9.674 -18.105 1.00 96.14 235 A 1 ATOM 1770 C CG2 . VAL A 0 235 . 10.030 -11.058 -17.119 1.00 96.14 235 A 1 ATOM 1771 N N . LYS A 0 236 . 14.004 -12.614 -19.027 1.00 95.85 236 A 1 ATOM 1772 C CA . LYS A 0 236 . 15.319 -12.596 -19.686 1.00 95.85 236 A 1 ATOM 1773 C C . LYS A 0 236 . 15.317 -13.331 -21.026 1.00 95.85 236 A 1 ATOM 1774 C CB . LYS A 0 236 . 16.368 -13.189 -18.732 1.00 95.85 236 A 1 ATOM 1775 O O . LYS A 0 236 . 15.878 -12.811 -21.986 1.00 95.85 236 A 1 ATOM 1776 C CG . LYS A 0 236 . 17.786 -13.183 -19.320 1.00 95.85 236 A 1 ATOM 1777 C CD . LYS A 0 236 . 18.783 -13.772 -18.317 1.00 95.85 236 A 1 ATOM 1778 C CE . LYS A 0 236 . 20.184 -13.818 -18.938 1.00 95.85 236 A 1 ATOM 1779 N NZ . LYS A 0 236 . 21.177 -14.401 -18.000 1.00 95.85 236 A 1 ATOM 1780 N N . PHE A 0 237 . 14.728 -14.525 -21.095 1.00 96.37 237 A 1 ATOM 1781 C CA . PHE A 0 237 . 14.813 -15.378 -22.286 1.00 96.37 237 A 1 ATOM 1782 C C . PHE A 0 237 . 13.682 -15.159 -23.293 1.00 96.37 237 A 1 ATOM 1783 C CB . PHE A 0 237 . 14.914 -16.849 -21.863 1.00 96.37 237 A 1 ATOM 1784 O O . PHE A 0 237 . 13.879 -15.422 -24.476 1.00 96.37 237 A 1 ATOM 1785 C CG . PHE A 0 237 . 16.228 -17.201 -21.190 1.00 96.37 237 A 1 ATOM 1786 C CD1 . PHE A 0 237 . 17.431 -17.123 -21.918 1.00 96.37 237 A 1 ATOM 1787 C CD2 . PHE A 0 237 . 16.256 -17.640 -19.854 1.00 96.37 237 A 1 ATOM 1788 C CE1 . PHE A 0 237 . 18.652 -17.473 -21.313 1.00 96.37 237 A 1 ATOM 1789 C CE2 . PHE A 0 237 . 17.477 -17.983 -19.248 1.00 96.37 237 A 1 ATOM 1790 C CZ . PHE A 0 237 . 18.675 -17.903 -19.976 1.00 96.37 237 A 1 ATOM 1791 N N . ILE A 0 238 . 12.522 -14.656 -22.861 1.00 95.02 238 A 1 ATOM 1792 C CA . ILE A 0 238 . 11.359 -14.454 -23.736 1.00 95.02 238 A 1 ATOM 1793 C C . ILE A 0 238 . 11.103 -12.961 -23.937 1.00 95.02 238 A 1 ATOM 1794 C CB . ILE A 0 238 . 10.117 -15.212 -23.205 1.00 95.02 238 A 1 ATOM 1795 O O . ILE A 0 238 . 11.150 -12.467 -25.062 1.00 95.02 238 A 1 ATOM 1796 C CG1 . ILE A 0 238 . 10.439 -16.708 -22.962 1.00 95.02 238 A 1 ATOM 1797 C CG2 . ILE A 0 238 . 8.942 -15.049 -24.186 1.00 95.02 238 A 1 ATOM 1798 C CD1 . ILE A 0 238 . 9.285 -17.509 -22.347 1.00 95.02 238 A 1 ATOM 1799 N N . TRP A 0 239 . 10.868 -12.210 -22.859 1.00 92.82 239 A 1 ATOM 1800 C CA . TRP A 0 239 . 10.399 -10.826 -22.978 1.00 92.82 239 A 1 ATOM 1801 C C . TRP A 0 239 . 11.471 -9.856 -23.489 1.00 92.82 239 A 1 ATOM 1802 C CB . TRP A 0 239 . 9.821 -10.351 -21.648 1.00 92.82 239 A 1 ATOM 1803 O O . TRP A 0 239 . 11.199 -9.083 -24.405 1.00 92.82 239 A 1 ATOM 1804 C CG . TRP A 0 239 . 9.131 -9.028 -21.725 1.00 92.82 239 A 1 ATOM 1805 C CD1 . TRP A 0 239 . 9.572 -7.873 -21.180 1.00 92.82 239 A 1 ATOM 1806 C CD2 . TRP A 0 239 . 7.868 -8.704 -22.380 1.00 92.82 239 A 1 ATOM 1807 C CE2 . TRP A 0 239 . 7.598 -7.317 -22.176 1.00 92.82 239 A 1 ATOM 1808 C CE3 . TRP A 0 239 . 6.913 -9.444 -23.110 1.00 92.82 239 A 1 ATOM 1809 N NE1 . TRP A 0 239 . 8.666 -6.862 -21.436 1.00 92.82 239 A 1 ATOM 1810 C CH2 . TRP A 0 239 . 5.489 -7.471 -23.349 1.00 92.82 239 A 1 ATOM 1811 C CZ2 . TRP A 0 239 . 6.438 -6.697 -22.660 1.00 92.82 239 A 1 ATOM 1812 C CZ3 . TRP A 0 239 . 5.735 -8.837 -23.586 1.00 92.82 239 A 1 ATOM 1813 N N . VAL A 0 240 . 12.696 -9.908 -22.955 1.00 93.41 240 A 1 ATOM 1814 C CA . VAL A 0 240 . 13.797 -9.019 -23.363 1.00 93.41 240 A 1 ATOM 1815 C C . VAL A 0 240 . 14.108 -9.157 -24.861 1.00 93.41 240 A 1 ATOM 1816 C CB . VAL A 0 240 . 15.042 -9.197 -22.465 1.00 93.41 240 A 1 ATOM 1817 O O . VAL A 0 240 . 14.131 -8.126 -25.536 1.00 93.41 240 A 1 ATOM 1818 C CG1 . VAL A 0 240 . 16.288 -8.505 -23.035 1.00 93.41 240 A 1 ATOM 1819 C CG2 . VAL A 0 240 . 14.789 -8.609 -21.075 1.00 93.41 240 A 1 ATOM 1820 N N . PRO A 0 241 . 14.256 -10.368 -25.445 1.00 92.68 241 A 1 ATOM 1821 C CA . PRO A 0 241 . 14.412 -10.517 -26.892 1.00 92.68 241 A 1 ATOM 1822 C C . PRO A 0 241 . 13.237 -9.956 -27.700 1.00 92.68 241 A 1 ATOM 1823 C CB . PRO A 0 241 . 14.586 -12.018 -27.138 1.00 92.68 241 A 1 ATOM 1824 O O . PRO A 0 241 . 13.460 -9.343 -28.743 1.00 92.68 241 A 1 ATOM 1825 C CG . PRO A 0 241 . 15.213 -12.504 -25.838 1.00 92.68 241 A 1 ATOM 1826 C CD . PRO A 0 241 . 14.511 -11.645 -24.792 1.00 92.68 241 A 1 ATOM 1827 N N . LEU A 0 242 . 11.994 -10.119 -27.230 1.00 91.35 242 A 1 ATOM 1828 C CA . LEU A 0 242 . 10.807 -9.577 -27.903 1.00 91.35 242 A 1 ATOM 1829 C C . LEU A 0 242 . 10.764 -8.045 -27.864 1.00 91.35 242 A 1 ATOM 1830 C CB . LEU A 0 242 . 9.531 -10.153 -27.262 1.00 91.35 242 A 1 ATOM 1831 O O . LEU A 0 242 . 10.455 -7.411 -28.872 1.00 91.35 242 A 1 ATOM 1832 C CG . LEU A 0 242 . 9.286 -11.649 -27.520 1.00 91.35 242 A 1 ATOM 1833 C CD1 . LEU A 0 242 . 8.095 -12.106 -26.677 1.00 91.35 242 A 1 ATOM 1834 C CD2 . LEU A 0 242 . 8.989 -11.944 -28.990 1.00 91.35 242 A 1 ATOM 1835 N N . VAL A 0 243 . 11.077 -7.435 -26.719 1.00 89.06 243 A 1 ATOM 1836 C CA . VAL A 0 243 . 11.172 -5.974 -26.579 1.00 89.06 243 A 1 ATOM 1837 C C . VAL A 0 243 . 12.299 -5.439 -27.456 1.00 89.06 243 A 1 ATOM 1838 C CB . VAL A 0 243 . 11.353 -5.563 -25.105 1.00 89.06 243 A 1 ATOM 1839 O O . VAL A 0 243 . 12.055 -4.545 -28.261 1.00 89.06 243 A 1 ATOM 1840 C CG1 . VAL A 0 243 . 11.603 -4.060 -24.946 1.00 89.06 243 A 1 ATOM 1841 C CG2 . VAL A 0 243 . 10.090 -5.883 -24.299 1.00 89.06 243 A 1 ATOM 1842 N N . ARG A 0 244 . 13.490 -6.046 -27.396 1.00 90.14 244 A 1 ATOM 1843 C CA . ARG A 0 244 . 14.641 -5.659 -28.223 1.00 90.14 244 A 1 ATOM 1844 C C . ARG A 0 244 . 14.310 -5.701 -29.715 1.00 90.14 244 A 1 ATOM 1845 C CB . ARG A 0 244 . 15.834 -6.560 -27.869 1.00 90.14 244 A 1 ATOM 1846 O O . ARG A 0 244 . 14.568 -4.731 -30.418 1.00 90.14 244 A 1 ATOM 1847 C CG . ARG A 0 244 . 17.150 -6.066 -28.488 1.00 90.14 244 A 1 ATOM 1848 C CD . ARG A 0 244 . 18.304 -6.973 -28.044 1.00 90.14 244 A 1 ATOM 1849 N NE . ARG A 0 244 . 19.619 -6.365 -28.315 1.00 90.14 244 A 1 ATOM 1850 N NH1 . ARG A 0 244 . 20.736 -8.177 -29.209 1.00 90.14 244 A 1 ATOM 1851 N NH2 . ARG A 0 244 . 21.781 -6.224 -28.894 1.00 90.14 244 A 1 ATOM 1852 C CZ . ARG A 0 244 . 20.699 -6.932 -28.814 1.00 90.14 244 A 1 ATOM 1853 N N . ARG A 0 245 . 13.677 -6.783 -30.194 1.00 88.83 245 A 1 ATOM 1854 C CA . ARG A 0 245 . 13.229 -6.902 -31.595 1.00 88.83 245 A 1 ATOM 1855 C C . ARG A 0 245 . 12.250 -5.789 -31.976 1.00 88.83 245 A 1 ATOM 1856 C CB . ARG A 0 245 . 12.612 -8.288 -31.851 1.00 88.83 245 A 1 ATOM 1857 O O . ARG A 0 245 . 12.441 -5.157 -33.006 1.00 88.83 245 A 1 ATOM 1858 C CG . ARG A 0 245 . 13.671 -9.395 -31.973 1.00 88.83 245 A 1 ATOM 1859 C CD . ARG A 0 245 . 12.991 -10.762 -32.120 1.00 88.83 245 A 1 ATOM 1860 N NE . ARG A 0 245 . 13.971 -11.867 -32.152 1.00 88.83 245 A 1 ATOM 1861 N NH1 . ARG A 0 245 . 12.509 -13.558 -32.695 1.00 88.83 245 A 1 ATOM 1862 N NH2 . ARG A 0 245 . 14.659 -14.034 -32.355 1.00 88.83 245 A 1 ATOM 1863 C CZ . ARG A 0 245 . 13.709 -13.141 -32.399 1.00 88.83 245 A 1 ATOM 1864 N N . ARG A 0 246 . 11.244 -5.503 -31.139 1.00 87.19 246 A 1 ATOM 1865 C CA . ARG A 0 246 . 10.255 -4.439 -31.405 1.00 87.19 246 A 1 ATOM 1866 C C . ARG A 0 246 . 10.886 -3.049 -31.502 1.00 87.19 246 A 1 ATOM 1867 C CB . ARG A 0 246 . 9.149 -4.450 -30.338 1.00 87.19 246 A 1 ATOM 1868 O O . ARG A 0 246 . 10.499 -2.284 -32.382 1.00 87.19 246 A 1 ATOM 1869 C CG . ARG A 0 246 . 8.153 -5.597 -30.561 1.00 87.19 246 A 1 ATOM 1870 C CD . ARG A 0 246 . 6.963 -5.530 -29.596 1.00 87.19 246 A 1 ATOM 1871 N NE . ARG A 0 246 . 7.338 -5.853 -28.205 1.00 87.19 246 A 1 ATOM 1872 N NH1 . ARG A 0 246 . 5.212 -5.859 -27.330 1.00 87.19 246 A 1 ATOM 1873 N NH2 . ARG A 0 246 . 6.949 -6.322 -26.007 1.00 87.19 246 A 1 ATOM 1874 C CZ . ARG A 0 246 . 6.501 -6.005 -27.190 1.00 87.19 246 A 1 ATOM 1875 N N . ILE A 0 247 . 11.849 -2.738 -30.633 1.00 84.44 247 A 1 ATOM 1876 C CA . ILE A 0 247 . 12.545 -1.443 -30.630 1.00 84.44 247 A 1 ATOM 1877 C C . ILE A 0 247 . 13.373 -1.292 -31.911 1.00 84.44 247 A 1 ATOM 1878 C CB . ILE A 0 247 . 13.389 -1.275 -29.344 1.00 84.44 247 A 1 ATOM 1879 O O . ILE A 0 247 . 13.158 -0.343 -32.661 1.00 84.44 247 A 1 ATOM 1880 C CG1 . ILE A 0 247 . 12.471 -1.266 -28.096 1.00 84.44 247 A 1 ATOM 1881 C CG2 . ILE A 0 247 . 14.218 0.024 -29.402 1.00 84.44 247 A 1 ATOM 1882 C CD1 . ILE A 0 247 . 13.211 -1.331 -26.762 1.00 84.44 247 A 1 ATOM 1883 N N . LEU A 0 248 . 14.225 -2.275 -32.228 1.00 83.69 248 A 1 ATOM 1884 C CA . LEU A 0 248 . 15.112 -2.220 -33.398 1.00 83.69 248 A 1 ATOM 1885 C C . LEU A 0 248 . 14.339 -2.178 -34.729 1.00 83.69 248 A 1 ATOM 1886 C CB . LEU A 0 248 . 16.073 -3.424 -33.358 1.00 83.69 248 A 1 ATOM 1887 O O . LEU A 0 248 . 14.674 -1.399 -35.623 1.00 83.69 248 A 1 ATOM 1888 C CG . LEU A 0 248 . 17.082 -3.416 -32.193 1.00 83.69 248 A 1 ATOM 1889 C CD1 . LEU A 0 248 . 17.860 -4.736 -32.191 1.00 83.69 248 A 1 ATOM 1890 C CD2 . LEU A 0 248 . 18.084 -2.268 -32.291 1.00 83.69 248 A 1 ATOM 1891 N N . THR A 0 249 . 13.267 -2.968 -34.872 1.00 82.67 249 A 1 ATOM 1892 C CA . THR A 0 249 . 12.403 -2.920 -36.067 1.00 82.67 249 A 1 ATOM 1893 C C . THR A 0 249 . 11.659 -1.585 -36.172 1.00 82.67 249 A 1 ATOM 1894 C CB . THR A 0 249 . 11.395 -4.082 -36.066 1.00 82.67 249 A 1 ATOM 1895 O O . THR A 0 249 . 11.508 -1.042 -37.270 1.00 82.67 249 A 1 ATOM 1896 C CG2 . THR A 0 249 . 10.575 -4.162 -37.353 1.00 82.67 249 A 1 ATOM 1897 O OG1 . THR A 0 249 . 12.064 -5.317 -35.961 1.00 82.67 249 A 1 ATOM 1898 N N . GLY A 0 250 . 11.219 -1.027 -35.040 1.00 78.38 250 A 1 ATOM 1899 C CA . GLY A 0 250 . 10.559 0.275 -34.983 1.00 78.38 250 A 1 ATOM 1900 C C . GLY A 0 250 . 11.490 1.430 -35.356 1.00 78.38 250 A 1 ATOM 1901 O O . GLY A 0 250 . 11.089 2.315 -36.108 1.00 78.38 250 A 1 ATOM 1902 N N . GLU A 0 251 . 12.737 1.414 -34.885 1.00 74.06 251 A 1 ATOM 1903 C CA . GLU A 0 251 . 13.754 2.405 -35.248 1.00 74.06 251 A 1 ATOM 1904 C C . GLU A 0 251 . 14.101 2.340 -36.734 1.00 74.06 251 A 1 ATOM 1905 C CB . GLU A 0 251 . 15.016 2.212 -34.402 1.00 74.06 251 A 1 ATOM 1906 O O . GLU A 0 251 . 14.062 3.370 -37.409 1.00 74.06 251 A 1 ATOM 1907 C CG . GLU A 0 251 . 14.793 2.741 -32.981 1.00 74.06 251 A 1 ATOM 1908 C CD . GLU A 0 251 . 16.040 2.613 -32.101 1.00 74.06 251 A 1 ATOM 1909 O OE1 . GLU A 0 251 . 16.082 3.376 -31.110 1.00 74.06 251 A 1 ATOM 1910 O OE2 . GLU A 0 251 . 16.897 1.756 -32.405 1.00 74.06 251 A 1 ATOM 1911 N N . SER A 0 252 . 14.333 1.138 -37.272 1.00 73.73 252 A 1 ATOM 1912 C CA . SER A 0 252 . 14.581 0.941 -38.705 1.00 73.73 252 A 1 ATOM 1913 C C . SER A 0 252 . 13.425 1.482 -39.555 1.00 73.73 252 A 1 ATOM 1914 C CB . SER A 0 252 . 14.813 -0.547 -38.979 1.00 73.73 252 A 1 ATOM 1915 O O . SER A 0 252 . 13.640 2.269 -40.479 1.00 73.73 252 A 1 ATOM 1916 O OG . SER A 0 252 . 15.184 -0.746 -40.326 1.00 73.73 252 A 1 ATOM 1917 N N . SER A 0 253 . 12.181 1.176 -39.172 1.00 73.84 253 A 1 ATOM 1918 C CA . SER A 0 253 . 10.982 1.670 -39.861 1.00 73.84 253 A 1 ATOM 1919 C C . SER A 0 253 . 10.861 3.197 -39.797 1.00 73.84 253 A 1 ATOM 1920 C CB . SER A 0 253 . 9.720 1.037 -39.269 1.00 73.84 253 A 1 ATOM 1921 O O . SER A 0 253 . 10.558 3.831 -40.805 1.00 73.84 253 A 1 ATOM 1922 O OG . SER A 0 253 . 9.784 -0.372 -39.337 1.00 73.84 253 A 1 ATOM 1923 N N . ARG A 0 254 . 11.148 3.820 -38.642 1.00 73.88 254 A 1 ATOM 1924 C CA . ARG A 0 254 . 11.151 5.289 -38.508 1.00 73.88 254 A 1 ATOM 1925 C C . ARG A 0 254 . 12.237 5.940 -39.353 1.00 73.88 254 A 1 ATOM 1926 C CB . ARG A 0 254 . 11.350 5.715 -37.051 1.00 73.88 254 A 1 ATOM 1927 O O . ARG A 0 254 . 11.976 6.982 -39.947 1.00 73.88 254 A 1 ATOM 1928 C CG . ARG A 0 254 . 10.110 5.505 -36.178 1.00 73.88 254 A 1 ATOM 1929 C CD . ARG A 0 254 . 10.426 6.023 -34.771 1.00 73.88 254 A 1 ATOM 1930 N NE . ARG A 0 254 . 9.736 5.247 -33.733 1.00 73.88 254 A 1 ATOM 1931 N NH1 . ARG A 0 254 . 10.911 6.083 -31.946 1.00 73.88 254 A 1 ATOM 1932 N NH2 . ARG A 0 254 . 9.468 4.429 -31.634 1.00 73.88 254 A 1 ATOM 1933 C CZ . ARG A 0 254 . 10.036 5.262 -32.448 1.00 73.88 254 A 1 ATOM 1934 N N . HIS A 0 255 . 13.430 5.353 -39.418 1.00 76.21 255 A 1 ATOM 1935 C CA . HIS A 0 255 . 14.511 5.848 -40.270 1.00 76.21 255 A 1 ATOM 1936 C C . HIS A 0 255 . 14.135 5.775 -41.756 1.00 76.21 255 A 1 ATOM 1937 C CB . HIS A 0 255 . 15.812 5.089 -39.971 1.00 76.21 255 A 1 ATOM 1938 O O . HIS A 0 255 . 14.312 6.762 -42.472 1.00 76.21 255 A 1 ATOM 1939 C CG . HIS A 0 255 . 16.624 5.758 -38.893 1.00 76.21 255 A 1 ATOM 1940 C CD2 . HIS A 0 255 . 16.637 5.461 -37.556 1.00 76.21 255 A 1 ATOM 1941 N ND1 . HIS A 0 255 . 17.495 6.808 -39.083 1.00 76.21 255 A 1 ATOM 1942 C CE1 . HIS A 0 255 . 18.023 7.133 -37.891 1.00 76.21 255 A 1 ATOM 1943 N NE2 . HIS A 0 255 . 17.505 6.359 -36.930 1.00 76.21 255 A 1 ATOM 1944 N N . ILE A 0 256 . 13.543 4.662 -42.203 1.00 77.15 256 A 1 ATOM 1945 C CA . ILE A 0 256 . 13.036 4.503 -43.576 1.00 77.15 256 A 1 ATOM 1946 C C . ILE A 0 256 . 11.952 5.543 -43.874 1.00 77.15 256 A 1 ATOM 1947 C CB . ILE A 0 256 . 12.518 3.060 -43.792 1.00 77.15 256 A 1 ATOM 1948 O O . ILE A 0 256 . 12.011 6.228 -44.895 1.00 77.15 256 A 1 ATOM 1949 C CG1 . ILE A 0 256 . 13.701 2.065 -43.772 1.00 77.15 256 A 1 ATOM 1950 C CG2 . ILE A 0 256 . 11.749 2.930 -45.123 1.00 77.15 256 A 1 ATOM 1951 C CD1 . ILE A 0 256 . 13.271 0.597 -43.653 1.00 77.15 256 A 1 ATOM 1952 N N . LEU A 0 257 . 10.991 5.709 -42.964 1.00 76.02 257 A 1 ATOM 1953 C CA . LEU A 0 257 . 9.874 6.630 -43.135 1.00 76.02 257 A 1 ATOM 1954 C C . LEU A 0 257 . 10.334 8.099 -43.147 1.00 76.02 257 A 1 ATOM 1955 C CB . LEU A 0 257 . 8.850 6.329 -42.029 1.00 76.02 257 A 1 ATOM 1956 O O . LEU A 0 257 . 9.912 8.865 -44.012 1.00 76.02 257 A 1 ATOM 1957 C CG . LEU A 0 257 . 7.479 6.962 -42.281 1.00 76.02 257 A 1 ATOM 1958 C CD1 . LEU A 0 257 . 6.716 6.268 -43.412 1.00 76.02 257 A 1 ATOM 1959 C CD2 . LEU A 0 257 . 6.634 6.900 -41.009 1.00 76.02 257 A 1 ATOM 1960 N N . LYS A 0 258 . 11.259 8.487 -42.257 1.00 77.38 258 A 1 ATOM 1961 C CA . LYS A 0 258 . 11.912 9.810 -42.287 1.00 77.38 258 A 1 ATOM 1962 C C . LYS A 0 258 . 12.658 10.034 -43.603 1.00 77.38 258 A 1 ATOM 1963 C CB . LYS A 0 258 . 12.888 9.970 -41.108 1.00 77.38 258 A 1 ATOM 1964 O O . LYS A 0 258 . 12.534 11.105 -44.193 1.00 77.38 258 A 1 ATOM 1965 C CG . LYS A 0 258 . 12.202 10.333 -39.781 1.00 77.38 258 A 1 ATOM 1966 C CD . LYS A 0 258 . 13.264 10.601 -38.702 1.00 77.38 258 A 1 ATOM 1967 C CE . LYS A 0 258 . 12.632 11.076 -37.387 1.00 77.38 258 A 1 ATOM 1968 N NZ . LYS A 0 258 . 13.667 11.522 -36.414 1.00 77.38 258 A 1 ATOM 1969 N N . GLY A 0 259 . 13.386 9.027 -44.089 1.00 75.32 259 A 1 ATOM 1970 C CA . GLY A 0 259 . 14.064 9.076 -45.385 1.00 75.32 259 A 1 ATOM 1971 C C . GLY A 0 259 . 13.088 9.266 -46.551 1.00 75.32 259 A 1 ATOM 1972 O O . GLY A 0 259 . 13.331 10.090 -47.433 1.00 75.32 259 A 1 ATOM 1973 N N . TYR A 0 260 . 11.954 8.563 -46.531 1.00 77.39 260 A 1 ATOM 1974 C CA . TYR A 0 260 . 10.889 8.695 -47.525 1.00 77.39 260 A 1 ATOM 1975 C C . TYR A 0 260 . 10.242 10.088 -47.509 1.00 77.39 260 A 1 ATOM 1976 C CB . TYR A 0 260 . 9.848 7.592 -47.299 1.00 77.39 260 A 1 ATOM 1977 O O . TYR A 0 260 . 10.158 10.736 -48.554 1.00 77.39 260 A 1 ATOM 1978 C CG . TYR A 0 260 . 8.675 7.675 -48.254 1.00 77.39 260 A 1 ATOM 1979 C CD1 . TYR A 0 260 . 7.455 8.234 -47.825 1.00 77.39 260 A 1 ATOM 1980 C CD2 . TYR A 0 260 . 8.815 7.211 -49.576 1.00 77.39 260 A 1 ATOM 1981 C CE1 . TYR A 0 260 . 6.365 8.308 -48.713 1.00 77.39 260 A 1 ATOM 1982 C CE2 . TYR A 0 260 . 7.735 7.307 -50.473 1.00 77.39 260 A 1 ATOM 1983 O OH . TYR A 0 260 . 5.454 7.895 -50.896 1.00 77.39 260 A 1 ATOM 1984 C CZ . TYR A 0 260 . 6.506 7.844 -50.039 1.00 77.39 260 A 1 ATOM 1985 N N . PHE A 0 261 . 9.845 10.596 -46.337 1.00 80.40 261 A 1 ATOM 1986 C CA . PHE A 0 261 . 9.242 11.927 -46.216 1.00 80.40 261 A 1 ATOM 1987 C C . PHE A 0 261 . 10.222 13.054 -46.553 1.00 80.40 261 A 1 ATOM 1988 C CB . PHE A 0 261 . 8.647 12.123 -44.816 1.00 80.40 261 A 1 ATOM 1989 O O . PHE A 0 261 . 9.834 14.001 -47.233 1.00 80.40 261 A 1 ATOM 1990 C CG . PHE A 0 261 . 7.321 11.418 -44.610 1.00 80.40 261 A 1 ATOM 1991 C CD1 . PHE A 0 261 . 6.208 11.772 -45.398 1.00 80.40 261 A 1 ATOM 1992 C CD2 . PHE A 0 261 . 7.172 10.456 -43.597 1.00 80.40 261 A 1 ATOM 1993 C CE1 . PHE A 0 261 . 4.968 11.141 -45.200 1.00 80.40 261 A 1 ATOM 1994 C CE2 . PHE A 0 261 . 5.924 9.842 -43.389 1.00 80.40 261 A 1 ATOM 1995 C CZ . PHE A 0 261 . 4.828 10.167 -44.200 1.00 80.40 261 A 1 ATOM 1996 N N . SER A 0 262 . 11.497 12.931 -46.171 1.00 76.39 262 A 1 ATOM 1997 C CA . SER A 0 262 . 12.536 13.891 -46.564 1.00 76.39 262 A 1 ATOM 1998 C C . SER A 0 262 . 12.716 13.930 -48.087 1.00 76.39 262 A 1 ATOM 1999 C CB . SER A 0 262 . 13.855 13.550 -45.864 1.00 76.39 262 A 1 ATOM 2000 O O . SER A 0 262 . 12.764 15.011 -48.671 1.00 76.39 262 A 1 ATOM 2001 O OG . SER A 0 262 . 14.828 14.542 -46.135 1.00 76.39 262 A 1 ATOM 2002 N N . ARG A 0 263 . 12.718 12.770 -48.767 1.00 76.91 263 A 1 ATOM 2003 C CA . ARG A 0 263 . 12.757 12.704 -50.242 1.00 76.91 263 A 1 ATOM 2004 C C . ARG A 0 263 . 11.503 13.289 -50.890 1.00 76.91 263 A 1 ATOM 2005 C CB . ARG A 0 263 . 12.959 11.257 -50.715 1.00 76.91 263 A 1 ATOM 2006 O O . ARG A 0 263 . 11.627 14.019 -51.868 1.00 76.91 263 A 1 ATOM 2007 C CG . ARG A 0 263 . 14.397 10.763 -50.518 1.00 76.91 263 A 1 ATOM 2008 C CD . ARG A 0 263 . 14.486 9.293 -50.942 1.00 76.91 263 A 1 ATOM 2009 N NE . ARG A 0 263 . 15.811 8.715 -50.654 1.00 76.91 263 A 1 ATOM 2010 N NH1 . ARG A 0 263 . 15.329 6.557 -51.283 1.00 76.91 263 A 1 ATOM 2011 N NH2 . ARG A 0 263 . 17.350 7.041 -50.476 1.00 76.91 263 A 1 ATOM 2012 C CZ . ARG A 0 263 . 16.155 7.446 -50.805 1.00 76.91 263 A 1 ATOM 2013 N N . LYS A 0 264 . 10.309 13.002 -50.358 1.00 75.39 264 A 1 ATOM 2014 C CA . LYS A 0 264 . 9.042 13.547 -50.876 1.00 75.39 264 A 1 ATOM 2015 C C . LYS A 0 264 . 8.978 15.068 -50.716 1.00 75.39 264 A 1 ATOM 2016 C CB . LYS A 0 264 . 7.853 12.830 -50.210 1.00 75.39 264 A 1 ATOM 2017 O O . LYS A 0 264 . 8.577 15.746 -51.654 1.00 75.39 264 A 1 ATOM 2018 C CG . LYS A 0 264 . 6.519 13.150 -50.910 1.00 75.39 264 A 1 ATOM 2019 C CD . LYS A 0 264 . 5.349 12.346 -50.318 1.00 75.39 264 A 1 ATOM 2020 C CE . LYS A 0 264 . 4.049 12.677 -51.072 1.00 75.39 264 A 1 ATOM 2021 N NZ . LYS A 0 264 . 2.875 11.919 -50.560 1.00 75.39 264 A 1 ATOM 2022 N N . SER A 0 265 . 9.433 15.593 -49.576 1.00 72.84 265 A 1 ATOM 2023 C CA . SER A 0 265 . 9.552 17.036 -49.333 1.00 72.84 265 A 1 ATOM 2024 C C . SER A 0 265 . 10.550 17.685 -50.299 1.00 72.84 265 A 1 ATOM 2025 C CB . SER A 0 265 . 9.937 17.295 -47.872 1.00 72.84 265 A 1 ATOM 2026 O O . SER A 0 265 . 10.191 18.628 -50.997 1.00 72.84 265 A 1 ATOM 2027 O OG . SER A 0 265 . 9.921 18.684 -47.639 1.00 72.84 265 A 1 ATOM 2028 N N . LYS A 0 266 . 11.751 17.105 -50.464 1.00 72.22 266 A 1 ATOM 2029 C CA . LYS A 0 266 . 12.750 17.587 -51.437 1.00 72.22 266 A 1 ATOM 2030 C C . LYS A 0 266 . 12.241 17.571 -52.881 1.00 72.22 266 A 1 ATOM 2031 C CB . LYS A 0 266 . 14.057 16.786 -51.326 1.00 72.22 266 A 1 ATOM 2032 O O . LYS A 0 266 . 12.489 18.526 -53.602 1.00 72.22 266 A 1 ATOM 2033 C CG . LYS A 0 266 . 14.878 17.189 -50.093 1.00 72.22 266 A 1 ATOM 2034 C CD . LYS A 0 266 . 16.212 16.432 -50.045 1.00 72.22 266 A 1 ATOM 2035 C CE . LYS A 0 266 . 16.996 16.868 -48.802 1.00 72.22 266 A 1 ATOM 2036 N NZ . LYS A 0 266 . 18.379 16.328 -48.790 1.00 72.22 266 A 1 ATOM 2037 N N . LYS A 0 267 . 11.509 16.530 -53.297 1.00 68.97 267 A 1 ATOM 2038 C CA . LYS A 0 267 . 10.930 16.442 -54.650 1.00 68.97 267 A 1 ATOM 2039 C C . LYS A 0 267 . 9.797 17.452 -54.861 1.00 68.97 267 A 1 ATOM 2040 C CB . LYS A 0 267 . 10.489 14.995 -54.935 1.00 68.97 267 A 1 ATOM 2041 O O . LYS A 0 267 . 9.688 18.024 -55.935 1.00 68.97 267 A 1 ATOM 2042 C CG . LYS A 0 267 . 10.194 14.776 -56.428 1.00 68.97 267 A 1 ATOM 2043 C CD . LYS A 0 267 . 9.871 13.310 -56.755 1.00 68.97 267 A 1 ATOM 2044 C CE . LYS A 0 267 . 9.666 13.183 -58.272 1.00 68.97 267 A 1 ATOM 2045 N NZ . LYS A 0 267 . 9.331 11.801 -58.705 1.00 68.97 267 A 1 ATOM 2046 N N . LYS A 0 268 . 8.964 17.697 -53.843 1.00 67.11 268 A 1 ATOM 2047 C CA . LYS A 0 268 . 7.912 18.725 -53.908 1.00 67.11 268 A 1 ATOM 2048 C C . LYS A 0 268 . 8.517 20.133 -53.977 1.00 67.11 268 A 1 ATOM 2049 C CB . LYS A 0 268 . 6.944 18.547 -52.724 1.00 67.11 268 A 1 ATOM 2050 O O . LYS A 0 268 . 8.015 20.966 -54.719 1.00 67.11 268 A 1 ATOM 2051 C CG . LYS A 0 268 . 5.572 19.174 -53.010 1.00 67.11 268 A 1 ATOM 2052 C CD . LYS A 0 268 . 4.598 18.985 -51.835 1.00 67.11 268 A 1 ATOM 2053 C CE . LYS A 0 268 . 3.224 19.553 -52.222 1.00 67.11 268 A 1 ATOM 2054 N NZ . LYS A 0 268 . 2.286 19.641 -51.072 1.00 67.11 268 A 1 ATOM 2055 N N . LEU A 0 269 . 9.618 20.363 -53.256 1.00 63.22 269 A 1 ATOM 2056 C CA . LEU A 0 269 . 10.373 21.613 -53.314 1.00 63.22 269 A 1 ATOM 2057 C C . LEU A 0 269 . 11.086 21.798 -54.662 1.00 63.22 269 A 1 ATOM 2058 C CB . LEU A 0 269 . 11.351 21.667 -52.126 1.00 63.22 269 A 1 ATOM 2059 O O . LEU A 0 269 . 11.052 22.899 -55.190 1.00 63.22 269 A 1 ATOM 2060 C CG . LEU A 0 269 . 12.086 23.014 -51.973 1.00 63.22 269 A 1 ATOM 2061 C CD1 . LEU A 0 269 . 11.128 24.164 -51.657 1.00 63.22 269 A 1 ATOM 2062 C CD2 . LEU A 0 269 . 13.099 22.908 -50.831 1.00 63.22 269 A 1 ATOM 2063 N N . SER A 0 270 . 11.687 20.750 -55.243 1.00 61.01 270 A 1 ATOM 2064 C CA . SER A 0 270 . 12.348 20.864 -56.554 1.00 61.01 270 A 1 ATOM 2065 C C . SER A 0 270 . 11.352 21.181 -57.670 1.00 61.01 270 A 1 ATOM 2066 C CB . SER A 0 270 . 13.191 19.627 -56.889 1.00 61.01 270 A 1 ATOM 2067 O O . SER A 0 270 . 11.596 22.100 -58.436 1.00 61.01 270 A 1 ATOM 2068 O OG . SER A 0 270 . 12.407 18.490 -57.210 1.00 61.01 270 A 1 ATOM 2069 N N . VAL A 0 271 . 10.196 20.502 -57.703 1.00 66.47 271 A 1 ATOM 2070 C CA . VAL A 0 271 . 9.132 20.780 -58.688 1.00 66.47 271 A 1 ATOM 2071 C C . VAL A 0 271 . 8.612 22.215 -58.547 1.00 66.47 271 A 1 ATOM 2072 C CB . VAL A 0 271 . 7.990 19.750 -58.570 1.00 66.47 271 A 1 ATOM 2073 O O . VAL A 0 271 . 8.499 22.920 -59.539 1.00 66.47 271 A 1 ATOM 2074 C CG1 . VAL A 0 271 . 6.790 20.074 -59.467 1.00 66.47 271 A 1 ATOM 2075 C CG2 . VAL A 0 271 . 8.474 18.345 -58.967 1.00 66.47 271 A 1 ATOM 2076 N N . ALA A 0 272 . 8.392 22.696 -57.317 1.00 61.37 272 A 1 ATOM 2077 C CA . ALA A 0 272 . 7.959 24.076 -57.087 1.00 61.37 272 A 1 ATOM 2078 C C . ALA A 0 272 . 9.008 25.132 -57.501 1.00 61.37 272 A 1 ATOM 2079 C CB . ALA A 0 272 . 7.592 24.219 -55.604 1.00 61.37 272 A 1 ATOM 2080 O O . ALA A 0 272 . 8.644 26.263 -57.819 1.00 61.37 272 A 1 ATOM 2081 N N . VAL A 0 273 . 10.303 24.793 -57.476 1.00 62.85 273 A 1 ATOM 2082 C CA . VAL A 0 273 . 11.383 25.678 -57.945 1.00 62.85 273 A 1 ATOM 2083 C C . VAL A 0 273 . 11.479 25.670 -59.470 1.00 62.85 273 A 1 ATOM 2084 C CB . VAL A 0 273 . 12.728 25.322 -57.280 1.00 62.85 273 A 1 ATOM 2085 O O . VAL A 0 273 . 11.618 26.747 -60.047 1.00 62.85 273 A 1 ATOM 2086 C CG1 . VAL A 0 273 . 13.916 26.084 -57.885 1.00 62.85 273 A 1 ATOM 2087 C CG2 . VAL A 0 273 . 12.701 25.680 -55.785 1.00 62.85 273 A 1 ATOM 2088 N N . ASP A 0 274 . 11.354 24.505 -60.111 1.00 64.08 274 A 1 ATOM 2089 C CA . ASP A 0 274 . 11.367 24.379 -61.575 1.00 64.08 274 A 1 ATOM 2090 C C . ASP A 0 274 . 10.170 25.123 -62.202 1.00 64.08 274 A 1 ATOM 2091 C CB . ASP A 0 274 . 11.412 22.891 -61.984 1.00 64.08 274 A 1 ATOM 2092 O O . ASP A 0 274 . 10.372 25.956 -63.088 1.00 64.08 274 A 1 ATOM 2093 C CG . ASP A 0 274 . 12.743 22.181 -61.669 1.00 64.08 274 A 1 ATOM 2094 O OD1 . ASP A 0 274 . 13.791 22.863 -61.593 1.00 64.08 274 A 1 ATOM 2095 O OD2 . ASP A 0 274 . 12.717 20.935 -61.501 1.00 64.08 274 A 1 ATOM 2096 N N . ASP A 0 275 . 8.958 24.963 -61.647 1.00 62.43 275 A 1 ATOM 2097 C CA . ASP A 0 275 . 7.751 25.694 -62.080 1.00 62.43 275 A 1 ATOM 2098 C C . ASP A 0 275 . 7.916 27.223 -61.923 1.00 62.43 275 A 1 ATOM 2099 C CB . ASP A 0 275 . 6.531 25.235 -61.250 1.00 62.43 275 A 1 ATOM 2100 O O . ASP A 0 275 . 7.453 28.024 -62.748 1.00 62.43 275 A 1 ATOM 2101 C CG . ASP A 0 275 . 5.990 23.829 -61.560 1.00 62.43 275 A 1 ATOM 2102 O OD1 . ASP A 0 275 . 6.248 23.309 -62.666 1.00 62.43 275 A 1 ATOM 2103 O OD2 . ASP A 0 275 . 5.270 23.292 -60.683 1.00 62.43 275 A 1 ATOM 2104 N N . LYS A 0 276 . 8.615 27.668 -60.867 1.00 58.21 276 A 1 ATOM 2105 C CA . LYS A 0 276 . 8.891 29.094 -60.628 1.00 58.21 276 A 1 ATOM 2106 C C . LYS A 0 276 . 9.965 29.647 -61.572 1.00 58.21 276 A 1 ATOM 2107 C CB . LYS A 0 276 . 9.224 29.324 -59.147 1.00 58.21 276 A 1 ATOM 2108 O O . LYS A 0 276 . 9.885 30.813 -61.943 1.00 58.21 276 A 1 ATOM 2109 C CG . LYS A 0 276 . 9.131 30.812 -58.767 1.00 58.21 276 A 1 ATOM 2110 C CD . LYS A 0 276 . 9.312 31.008 -57.256 1.00 58.21 276 A 1 ATOM 2111 C CE . LYS A 0 276 . 9.061 32.475 -56.883 1.00 58.21 276 A 1 ATOM 2112 N NZ . LYS A 0 276 . 9.146 32.692 -55.415 1.00 58.21 276 A 1 ATOM 2113 N N . TYR A 0 277 . 10.953 28.848 -61.974 1.00 50.36 277 A 1 ATOM 2114 C CA . TYR A 0 277 . 11.965 29.272 -62.948 1.00 50.36 277 A 1 ATOM 2115 C C . TYR A 0 277 . 11.397 29.336 -64.369 1.00 50.36 277 A 1 ATOM 2116 C CB . TYR A 0 277 . 13.215 28.383 -62.863 1.00 50.36 277 A 1 ATOM 2117 O O . TYR A 0 277 . 11.610 30.339 -65.050 1.00 50.36 277 A 1 ATOM 2118 C CG . TYR A 0 277 . 14.369 29.067 -62.153 1.00 50.36 277 A 1 ATOM 2119 C CD1 . TYR A 0 277 . 15.294 29.826 -62.897 1.00 50.36 277 A 1 ATOM 2120 C CD2 . TYR A 0 277 . 14.505 28.963 -60.756 1.00 50.36 277 A 1 ATOM 2121 C CE1 . TYR A 0 277 . 16.361 30.475 -62.246 1.00 50.36 277 A 1 ATOM 2122 C CE2 . TYR A 0 277 . 15.572 29.608 -60.100 1.00 50.36 277 A 1 ATOM 2123 O OH . TYR A 0 277 . 17.539 30.983 -60.221 1.00 50.36 277 A 1 ATOM 2124 C CZ . TYR A 0 277 . 16.503 30.363 -60.848 1.00 50.36 277 A 1 ATOM 2125 N N . GLN A 0 278 . 10.601 28.345 -64.779 1.00 57.33 278 A 1 ATOM 2126 C CA . GLN A 0 278 . 9.942 28.344 -66.091 1.00 57.33 278 A 1 ATOM 2127 C C . GLN A 0 278 . 8.946 29.502 -66.236 1.00 57.33 278 A 1 ATOM 2128 C CB . GLN A 0 278 . 9.297 26.969 -66.331 1.00 57.33 278 A 1 ATOM 2129 O O . GLN A 0 278 . 8.988 30.225 -67.228 1.00 57.33 278 A 1 ATOM 2130 C CG . GLN A 0 278 . 10.374 26.014 -66.872 1.00 57.33 278 A 1 ATOM 2131 C CD . GLN A 0 278 . 10.026 24.534 -66.789 1.00 57.33 278 A 1 ATOM 2132 N NE2 . GLN A 0 278 . 10.627 23.710 -67.620 1.00 57.33 278 A 1 ATOM 2133 O OE1 . GLN A 0 278 . 9.261 24.064 -65.970 1.00 57.33 278 A 1 ATOM 2134 N N . SER A 0 279 . 8.155 29.801 -65.199 1.00 53.52 279 A 1 ATOM 2135 C CA . SER A 0 279 . 7.257 30.970 -65.222 1.00 53.52 279 A 1 ATOM 2136 C C . SER A 0 279 . 7.978 32.329 -65.227 1.00 53.52 279 A 1 ATOM 2137 C CB . SER A 0 279 . 6.246 30.908 -64.074 1.00 53.52 279 A 1 ATOM 2138 O O . SER A 0 279 . 7.392 33.325 -65.659 1.00 53.52 279 A 1 ATOM 2139 O OG . SER A 0 279 . 6.886 30.784 -62.822 1.00 53.52 279 A 1 ATOM 2140 N N . ILE A 0 280 . 9.241 32.408 -64.785 1.00 52.31 280 A 1 ATOM 2141 C CA . ILE A 0 280 . 10.064 33.629 -64.869 1.00 52.31 280 A 1 ATOM 2142 C C . ILE A 0 280 . 10.748 33.755 -66.240 1.00 52.31 280 A 1 ATOM 2143 C CB . ILE A 0 280 . 11.068 33.694 -63.690 1.00 52.31 280 A 1 ATOM 2144 O O . ILE A 0 280 . 10.902 34.878 -66.732 1.00 52.31 280 A 1 ATOM 2145 C CG1 . ILE A 0 280 . 10.311 33.942 -62.363 1.00 52.31 280 A 1 ATOM 2146 C CG2 . ILE A 0 280 . 12.122 34.807 -63.888 1.00 52.31 280 A 1 ATOM 2147 C CD1 . ILE A 0 280 . 11.169 33.748 -61.104 1.00 52.31 280 A 1 ATOM 2148 N N . GLU A 0 281 . 11.154 32.647 -66.866 1.00 53.10 281 A 1 ATOM 2149 C CA . GLU A 0 281 . 11.729 32.666 -68.219 1.00 53.10 281 A 1 ATOM 2150 C C . GLU A 0 281 . 10.672 32.983 -69.283 1.00 53.10 281 A 1 ATOM 2151 C CB . GLU A 0 281 . 12.493 31.366 -68.526 1.00 53.10 281 A 1 ATOM 2152 O O . GLU A 0 281 . 10.913 33.853 -70.125 1.00 53.10 281 A 1 ATOM 2153 C CG . GLU A 0 281 . 13.863 31.370 -67.826 1.00 53.10 281 A 1 ATOM 2154 C CD . GLU A 0 281 . 14.799 30.231 -68.262 1.00 53.10 281 A 1 ATOM 2155 O OE1 . GLU A 0 281 . 16.027 30.440 -68.117 1.00 53.10 281 A 1 ATOM 2156 O OE2 . GLU A 0 281 . 14.307 29.176 -68.717 1.00 53.10 281 A 1 ATOM 2157 N N . ASP A 0 282 . 9.470 32.414 -69.175 1.00 52.20 282 A 1 ATOM 2158 C CA . ASP A 0 282 . 8.386 32.671 -70.130 1.00 52.20 282 A 1 ATOM 2159 C C . ASP A 0 282 . 7.899 34.133 -70.066 1.00 52.20 282 A 1 ATOM 2160 C CB . ASP A 0 282 . 7.246 31.664 -69.893 1.00 52.20 282 A 1 ATOM 2161 O O . ASP A 0 282 . 7.681 34.778 -71.099 1.00 52.20 282 A 1 ATOM 2162 C CG . ASP A 0 282 . 7.597 30.230 -70.327 1.00 52.20 282 A 1 ATOM 2163 O OD1 . ASP A 0 282 . 8.495 30.078 -71.186 1.00 52.20 282 A 1 ATOM 2164 O OD2 . ASP A 0 282 . 6.914 29.304 -69.836 1.00 52.20 282 A 1 ATOM 2165 N N . ASN A 0 283 . 7.849 34.727 -68.866 1.00 51.74 283 A 1 ATOM 2166 C CA . ASN A 0 283 . 7.418 36.118 -68.665 1.00 51.74 283 A 1 ATOM 2167 C C . ASN A 0 283 . 8.466 37.185 -69.036 1.00 51.74 283 A 1 ATOM 2168 C CB . ASN A 0 283 . 6.907 36.294 -67.226 1.00 51.74 283 A 1 ATOM 2169 O O . ASN A 0 283 . 8.138 38.372 -69.081 1.00 51.74 283 A 1 ATOM 2170 C CG . ASN A 0 283 . 5.470 35.833 -67.070 1.00 51.74 283 A 1 ATOM 2171 N ND2 . ASN A 0 283 . 5.165 35.092 -66.037 1.00 51.74 283 A 1 ATOM 2172 O OD1 . ASN A 0 283 . 4.599 36.157 -67.856 1.00 51.74 283 A 1 ATOM 2173 N N . LYS A 0 284 . 9.716 36.817 -69.354 1.00 48.96 284 A 1 ATOM 2174 C CA . LYS A 0 284 . 10.722 37.779 -69.850 1.00 48.96 284 A 1 ATOM 2175 C C . LYS A 0 284 . 10.610 38.076 -71.350 1.00 48.96 284 A 1 ATOM 2176 C CB . LYS A 0 284 . 12.134 37.337 -69.436 1.00 48.96 284 A 1 ATOM 2177 O O . LYS A 0 284 . 11.276 38.998 -71.824 1.00 48.96 284 A 1 ATOM 2178 C CG . LYS A 0 284 . 12.493 37.894 -68.051 1.00 48.96 284 A 1 ATOM 2179 C CD . LYS A 0 284 . 13.892 37.427 -67.643 1.00 48.96 284 A 1 ATOM 2180 C CE . LYS A 0 284 . 14.279 38.010 -66.282 1.00 48.96 284 A 1 ATOM 2181 N NZ . LYS A 0 284 . 15.568 37.441 -65.822 1.00 48.96 284 A 1 ATOM 2182 N N . SER A 0 285 . 9.752 37.363 -72.084 1.00 45.06 285 A 1 ATOM 2183 C CA . SER A 0 285 . 9.601 37.512 -73.540 1.00 45.06 285 A 1 ATOM 2184 C C . SER A 0 285 . 8.444 38.418 -73.997 1.00 45.06 285 A 1 ATOM 2185 C CB . SER A 0 285 . 9.544 36.132 -74.200 1.00 45.06 285 A 1 ATOM 2186 O O . SER A 0 285 . 8.380 38.752 -75.178 1.00 45.06 285 A 1 ATOM 2187 O OG . SER A 0 285 . 8.329 35.480 -73.898 1.00 45.06 285 A 1 ATOM 2188 N N . SER A 0 286 . 7.588 38.918 -73.095 1.00 39.36 286 A 1 ATOM 2189 C CA . SER A 0 286 . 6.462 39.789 -73.469 1.00 39.36 286 A 1 ATOM 2190 C C . SER A 0 286 . 6.447 41.093 -72.663 1.00 39.36 286 A 1 ATOM 2191 C CB . SER A 0 286 . 5.148 39.012 -73.380 1.00 39.36 286 A 1 ATOM 2192 O O . SER A 0 286 . 6.084 41.143 -71.490 1.00 39.36 286 A 1 ATOM 2193 O OG . SER A 0 286 . 4.198 39.634 -74.222 1.00 39.36 286 A 1 ATOM 2194 N N . LYS A 0 287 . 6.913 42.178 -73.295 1.00 34.11 287 A 1 ATOM 2195 C CA . LYS A 0 287 . 6.886 43.546 -72.755 1.00 34.11 287 A 1 ATOM 2196 C C . LYS A 0 287 . 5.489 44.165 -72.885 1.00 34.11 287 A 1 ATOM 2197 C CB . LYS A 0 287 . 7.900 44.442 -73.503 1.00 34.11 287 A 1 ATOM 2198 O O . LYS A 0 287 . 4.856 44.041 -73.924 1.00 34.11 287 A 1 ATOM 2199 C CG . LYS A 0 287 . 9.306 44.474 -72.887 1.00 34.11 287 A 1 ATOM 2200 C CD . LYS A 0 287 . 10.227 45.392 -73.710 1.00 34.11 287 A 1 ATOM 2201 C CE . LYS A 0 287 . 11.620 45.477 -73.071 1.00 34.11 287 A 1 ATOM 2202 N NZ . LYS A 0 287 . 12.575 46.239 -73.917 1.00 34.11 287 A 1 ATOM 2203 N N . ARG A 0 288 . 5.209 45.048 -71.917 1.00 30.11 288 A 1 ATOM 2204 C CA . ARG A 0 288 . 4.271 46.192 -71.905 1.00 30.11 288 A 1 ATOM 2205 C C . ARG A 0 288 . 2.834 45.953 -71.415 1.00 30.11 288 A 1 ATOM 2206 C CB . ARG A 0 288 . 4.281 47.017 -73.214 1.00 30.11 288 A 1 ATOM 2207 O O . ARG A 0 288 . 1.934 45.609 -72.162 1.00 30.11 288 A 1 ATOM 2208 C CG . ARG A 0 288 . 5.425 48.032 -73.279 1.00 30.11 288 A 1 ATOM 2209 C CD . ARG A 0 288 . 5.388 48.764 -74.624 1.00 30.11 288 A 1 ATOM 2210 N NE . ARG A 0 288 . 6.311 49.917 -74.643 1.00 30.11 288 A 1 ATOM 2211 N NH1 . ARG A 0 288 . 6.021 50.466 -76.853 1.00 30.11 288 A 1 ATOM 2212 N NH2 . ARG A 0 288 . 7.321 51.742 -75.564 1.00 30.11 288 A 1 ATOM 2213 C CZ . ARG A 0 288 . 6.547 50.699 -75.683 1.00 30.11 288 A 1 ATOM 2214 N N . SER A 0 289 . 2.648 46.515 -70.222 1.00 32.65 289 A 1 ATOM 2215 C CA . SER A 0 289 . 1.616 47.496 -69.871 1.00 32.65 289 A 1 ATOM 2216 C C . SER A 0 289 . 0.350 47.010 -69.174 1.00 32.65 289 A 1 ATOM 2217 C CB . SER A 0 289 . 1.282 48.480 -71.007 1.00 32.65 289 A 1 ATOM 2218 O O . SER A 0 289 . -0.347 46.113 -69.623 1.00 32.65 289 A 1 ATOM 2219 O OG . SER A 0 289 . 0.323 47.971 -71.903 1.00 32.65 289 A 1 ATOM 2220 N N . SER A 0 290 . 0.051 47.810 -68.152 1.00 34.37 290 A 1 ATOM 2221 C CA . SER A 0 290 . -1.251 48.157 -67.606 1.00 34.37 290 A 1 ATOM 2222 C C . SER A 0 290 . -1.802 47.278 -66.491 1.00 34.37 290 A 1 ATOM 2223 C CB . SER A 0 290 . -2.277 48.483 -68.688 1.00 34.37 290 A 1 ATOM 2224 O O . SER A 0 290 . -2.216 46.140 -66.668 1.00 34.37 290 A 1 ATOM 2225 O OG . SER A 0 290 . -3.149 49.469 -68.175 1.00 34.37 290 A 1 ATOM 2226 N N . SER A 0 291 . -1.822 47.932 -65.331 1.00 30.24 291 A 1 ATOM 2227 C CA . SER A 0 291 . -2.719 47.753 -64.199 1.00 30.24 291 A 1 ATOM 2228 C C . SER A 0 291 . -4.095 47.216 -64.577 1.00 30.24 291 A 1 ATOM 2229 C CB . SER A 0 291 . -2.948 49.161 -63.617 1.00 30.24 291 A 1 ATOM 2230 O O . SER A 0 291 . -4.720 47.764 -65.482 1.00 30.24 291 A 1 ATOM 2231 O OG . SER A 0 291 . -3.321 50.070 -64.645 1.00 30.24 291 A 1 ATOM 2232 N N . ASN A 0 292 . -4.583 46.254 -63.794 1.00 35.19 292 A 1 ATOM 2233 C CA . ASN A 0 292 . -5.890 46.329 -63.147 1.00 35.19 292 A 1 ATOM 2234 C C . ASN A 0 292 . -5.879 45.454 -61.888 1.00 35.19 292 A 1 ATOM 2235 C CB . ASN A 0 292 . -7.033 45.980 -64.113 1.00 35.19 292 A 1 ATOM 2236 O O . ASN A 0 292 . -5.374 44.334 -61.881 1.00 35.19 292 A 1 ATOM 2237 C CG . ASN A 0 292 . -7.487 47.187 -64.922 1.00 35.19 292 A 1 ATOM 2238 N ND2 . ASN A 0 292 . -8.095 46.964 -66.062 1.00 35.19 292 A 1 ATOM 2239 O OD1 . ASN A 0 292 . -7.329 48.337 -64.538 1.00 35.19 292 A 1 ATOM 2240 N N . HIS A 0 293 . -6.364 46.051 -60.807 1.00 29.09 293 A 1 ATOM 2241 C CA . HIS A 0 293 . -6.497 45.483 -59.480 1.00 29.09 293 A 1 ATOM 2242 C C . HIS A 0 293 . -7.927 44.955 -59.370 1.00 29.09 293 A 1 ATOM 2243 C CB . HIS A 0 293 . -6.205 46.633 -58.493 1.00 29.09 293 A 1 ATOM 2244 O O . HIS A 0 293 . -8.852 45.758 -59.416 1.00 29.09 293 A 1 ATOM 2245 C CG . HIS A 0 293 . -5.995 46.257 -57.050 1.00 29.09 293 A 1 ATOM 2246 C CD2 . HIS A 0 293 . -6.444 46.954 -55.959 1.00 29.09 293 A 1 ATOM 2247 N ND1 . HIS A 0 293 . -5.164 45.265 -56.581 1.00 29.09 293 A 1 ATOM 2248 C CE1 . HIS A 0 293 . -5.121 45.358 -55.242 1.00 29.09 293 A 1 ATOM 2249 N NE2 . HIS A 0 293 . -5.875 46.380 -54.817 1.00 29.09 293 A 1 ATOM 2250 N N . GLU A 0 294 . -8.106 43.642 -59.243 1.00 33.66 294 A 1 ATOM 2251 C CA . GLU A 0 294 . -9.381 43.047 -58.836 1.00 33.66 294 A 1 ATOM 2252 C C . GLU A 0 294 . -9.125 41.878 -57.875 1.00 33.66 294 A 1 ATOM 2253 C CB . GLU A 0 294 . -10.268 42.665 -60.038 1.00 33.66 294 A 1 ATOM 2254 O O . GLU A 0 294 . -8.359 40.953 -58.141 1.00 33.66 294 A 1 ATOM 2255 C CG . GLU A 0 294 . -11.403 43.695 -60.217 1.00 33.66 294 A 1 ATOM 2256 C CD . GLU A 0 294 . -12.298 43.457 -61.442 1.00 33.66 294 A 1 ATOM 2257 O OE1 . GLU A 0 294 . -13.313 44.181 -61.553 1.00 33.66 294 A 1 ATOM 2258 O OE2 . GLU A 0 294 . -11.952 42.593 -62.281 1.00 33.66 294 A 1 ATOM 2259 N N . THR A 0 295 . -9.736 42.019 -56.705 1.00 28.42 295 A 1 ATOM 2260 C CA . THR A 0 295 . -9.817 41.126 -55.547 1.00 28.42 295 A 1 ATOM 2261 C C . THR A 0 295 . -10.740 39.939 -55.815 1.00 28.42 295 A 1 ATOM 2262 C CB . THR A 0 295 . -10.463 41.932 -54.397 1.00 28.42 295 A 1 ATOM 2263 O O . THR A 0 295 . -11.873 40.174 -56.226 1.00 28.42 295 A 1 ATOM 2264 C CG2 . THR A 0 295 . -9.458 42.809 -53.657 1.00 28.42 295 A 1 ATOM 2265 O OG1 . THR A 0 295 . -11.453 42.809 -54.908 1.00 28.42 295 A 1 ATOM 2266 N N . ILE A 0 296 . -10.323 38.704 -55.499 1.00 32.78 296 A 1 ATOM 2267 C CA . ILE A 0 296 . -11.233 37.553 -55.333 1.00 32.78 296 A 1 ATOM 2268 C C . ILE A 0 296 . -10.787 36.687 -54.142 1.00 32.78 296 A 1 ATOM 2269 C CB . ILE A 0 296 . -11.419 36.728 -56.635 1.00 32.78 296 A 1 ATOM 2270 O O . ILE A 0 296 . -9.603 36.393 -53.973 1.00 32.78 296 A 1 ATOM 2271 C CG1 . ILE A 0 296 . -12.030 37.610 -57.753 1.00 32.78 296 A 1 ATOM 2272 C CG2 . ILE A 0 296 . -12.320 35.500 -56.384 1.00 32.78 296 A 1 ATOM 2273 C CD1 . ILE A 0 296 . -12.329 36.910 -59.082 1.00 32.78 296 A 1 ATOM 2274 N N . ASP A 0 297 . -11.791 36.342 -53.336 1.00 30.71 297 A 1 ATOM 2275 C CA . ASP A 0 297 . -11.823 35.615 -52.068 1.00 30.71 297 A 1 ATOM 2276 C C . ASP A 0 297 . -11.145 34.236 -52.043 1.00 30.71 297 A 1 ATOM 2277 C CB . ASP A 0 297 . -13.307 35.424 -51.703 1.00 30.71 297 A 1 ATOM 2278 O O . ASP A 0 297 . -11.099 33.502 -53.030 1.00 30.71 297 A 1 ATOM 2279 C CG . ASP A 0 297 . -13.956 36.721 -51.228 1.00 30.71 297 A 1 ATOM 2280 O OD1 . ASP A 0 297 . -13.424 37.280 -50.242 1.00 30.71 297 A 1 ATOM 2281 O OD2 . ASP A 0 297 . -14.932 37.162 -51.872 1.00 30.71 297 A 1 ATOM 2282 N N . MET A 0 298 . -10.678 33.855 -50.850 1.00 31.24 298 A 1 ATOM 2283 C CA . MET A 0 298 . -10.143 32.529 -50.537 1.00 31.24 298 A 1 ATOM 2284 C C . MET A 0 298 . -11.130 31.836 -49.591 1.00 31.24 298 A 1 ATOM 2285 C CB . MET A 0 298 . -8.706 32.680 -50.000 1.00 31.24 298 A 1 ATOM 2286 O O . MET A 0 298 . -11.069 31.992 -48.369 1.00 31.24 298 A 1 ATOM 2287 C CG . MET A 0 298 . -7.726 31.576 -50.434 1.00 31.24 298 A 1 ATOM 2288 S SD . MET A 0 298 . -7.746 29.972 -49.582 1.00 31.24 298 A 1 ATOM 2289 C CE . MET A 0 298 . -7.738 30.487 -47.845 1.00 31.24 298 A 1 ATOM 2290 N N . ASP A 0 299 . -12.082 31.123 -50.191 1.00 34.29 299 A 1 ATOM 2291 C CA . ASP A 0 299 . -13.070 30.319 -49.484 1.00 34.29 299 A 1 ATOM 2292 C C . ASP A 0 299 . -12.443 29.131 -48.735 1.00 34.29 299 A 1 ATOM 2293 C CB . ASP A 0 299 . -14.197 29.859 -50.430 1.00 34.29 299 A 1 ATOM 2294 O O . ASP A 0 299 . -11.364 28.616 -49.025 1.00 34.29 299 A 1 ATOM 2295 C CG . ASP A 0 299 . -15.374 30.838 -50.510 1.00 34.29 299 A 1 ATOM 2296 O OD1 . ASP A 0 299 . -15.674 31.460 -49.466 1.00 34.29 299 A 1 ATOM 2297 O OD2 . ASP A 0 299 . -16.011 30.871 -51.584 1.00 34.29 299 A 1 ATOM 2298 N N . THR A 0 300 . -13.186 28.732 -47.713 1.00 30.14 300 A 1 ATOM 2299 C CA . THR A 0 300 . -12.831 27.911 -46.556 1.00 30.14 300 A 1 ATOM 2300 C C . THR A 0 300 . -12.487 26.451 -46.901 1.00 30.14 300 A 1 ATOM 2301 C CB . THR A 0 300 . -14.064 27.957 -45.635 1.00 30.14 300 A 1 ATOM 2302 O O . THR A 0 300 . -13.270 25.766 -47.553 1.00 30.14 300 A 1 ATOM 2303 C CG2 . THR A 0 300 . -13.819 27.424 -44.230 1.00 30.14 300 A 1 ATOM 2304 O OG1 . THR A 0 300 . -14.493 29.290 -45.447 1.00 30.14 300 A 1 ATOM 2305 N N . TYR A 0 301 . -11.379 25.918 -46.363 1.00 32.29 301 A 1 ATOM 2306 C CA . TYR A 0 301 . -11.114 24.470 -46.301 1.00 32.29 301 A 1 ATOM 2307 C C . TYR A 0 301 . -11.244 23.963 -44.858 1.00 32.29 301 A 1 ATOM 2308 C CB . TYR A 0 301 . -9.747 24.123 -46.912 1.00 32.29 301 A 1 ATOM 2309 O O . TYR A 0 301 . -10.429 24.287 -43.993 1.00 32.29 301 A 1 ATOM 2310 C CG . TYR A 0 301 . -9.433 22.631 -46.926 1.00 32.29 301 A 1 ATOM 2311 C CD1 . TYR A 0 301 . -8.581 22.073 -45.951 1.00 32.29 301 A 1 ATOM 2312 C CD2 . TYR A 0 301 . -10.002 21.799 -47.911 1.00 32.29 301 A 1 ATOM 2313 C CE1 . TYR A 0 301 . -8.287 20.695 -45.967 1.00 32.29 301 A 1 ATOM 2314 C CE2 . TYR A 0 301 . -9.715 20.419 -47.928 1.00 32.29 301 A 1 ATOM 2315 O OH . TYR A 0 301 . -8.578 18.533 -46.975 1.00 32.29 301 A 1 ATOM 2316 C CZ . TYR A 0 301 . -8.857 19.864 -46.957 1.00 32.29 301 A 1 ATOM 2317 N N . VAL A 0 302 . -12.269 23.142 -44.615 1.00 29.52 302 A 1 ATOM 2318 C CA . VAL A 0 302 . -12.493 22.383 -43.375 1.00 29.52 302 A 1 ATOM 2319 C C . VAL A 0 302 . -12.146 20.914 -43.649 1.00 29.52 302 A 1 ATOM 2320 C CB . VAL A 0 302 . -13.969 22.494 -42.919 1.00 29.52 302 A 1 ATOM 2321 O O . VAL A 0 302 . -12.833 20.292 -44.458 1.00 29.52 302 A 1 ATOM 2322 C CG1 . VAL A 0 302 . -14.219 21.724 -41.614 1.00 29.52 302 A 1 ATOM 2323 C CG2 . VAL A 0 302 . -14.398 23.949 -42.697 1.00 29.52 302 A 1 ATOM 2324 N N . PRO A 0 303 . -11.126 20.310 -43.012 1.00 35.19 303 A 1 ATOM 2325 C CA . PRO A 0 303 . -10.930 18.870 -43.093 1.00 35.19 303 A 1 ATOM 2326 C C . PRO A 0 303 . -11.738 18.145 -42.009 1.00 35.19 303 A 1 ATOM 2327 C CB . PRO A 0 303 . -9.425 18.649 -42.997 1.00 35.19 303 A 1 ATOM 2328 O O . PRO A 0 303 . -11.590 18.399 -40.813 1.00 35.19 303 A 1 ATOM 2329 C CG . PRO A 0 303 . -8.921 19.859 -42.206 1.00 35.19 303 A 1 ATOM 2330 C CD . PRO A 0 303 . -9.996 20.943 -42.353 1.00 35.19 303 A 1 ATOM 2331 N N . HIS A 0 304 . -12.585 17.229 -42.477 1.00 32.87 304 A 1 ATOM 2332 C CA . HIS A 0 304 . -13.382 16.281 -41.707 1.00 32.87 304 A 1 ATOM 2333 C C . HIS A 0 304 . -12.545 15.435 -40.731 1.00 32.87 304 A 1 ATOM 2334 C CB . HIS A 0 304 . -14.128 15.371 -42.699 1.00 32.87 304 A 1 ATOM 2335 O O . HIS A 0 304 . -11.435 14.997 -41.034 1.00 32.87 304 A 1 ATOM 2336 C CG . HIS A 0 304 . -15.361 16.008 -43.291 1.00 32.87 304 A 1 ATOM 2337 C CD2 . HIS A 0 304 . -15.462 16.750 -44.439 1.00 32.87 304 A 1 ATOM 2338 N ND1 . HIS A 0 304 . -16.624 15.917 -42.757 1.00 32.87 304 A 1 ATOM 2339 C CE1 . HIS A 0 304 . -17.467 16.588 -43.559 1.00 32.87 304 A 1 ATOM 2340 N NE2 . HIS A 0 304 . -16.803 17.116 -44.596 1.00 32.87 304 A 1 ATOM 2341 N N . THR A 0 305 . -13.124 15.196 -39.554 1.00 28.15 305 A 1 ATOM 2342 C CA . THR A 0 305 . -12.681 14.238 -38.541 1.00 28.15 305 A 1 ATOM 2343 C C . THR A 0 305 . -13.109 12.828 -38.937 1.00 28.15 305 A 1 ATOM 2344 C CB . THR A 0 305 . -13.345 14.572 -37.189 1.00 28.15 305 A 1 ATOM 2345 O O . THR A 0 305 . -14.299 12.534 -38.857 1.00 28.15 305 A 1 ATOM 2346 C CG2 . THR A 0 305 . -12.793 15.848 -36.558 1.00 28.15 305 A 1 ATOM 2347 O OG1 . THR A 0 305 . -14.735 14.761 -37.365 1.00 28.15 305 A 1 ATOM 2348 N N . ASP A 0 306 . -12.157 11.963 -39.277 1.00 31.20 306 A 1 ATOM 2349 C CA . ASP A 0 306 . -12.373 10.516 -39.289 1.00 31.20 306 A 1 ATOM 2350 C C . ASP A 0 306 . -11.443 9.844 -38.274 1.00 31.20 306 A 1 ATOM 2351 C CB . ASP A 0 306 . -12.264 9.916 -40.698 1.00 31.20 306 A 1 ATOM 2352 O O . ASP A 0 306 . -10.240 10.113 -38.185 1.00 31.20 306 A 1 ATOM 2353 C CG . ASP A 0 306 . -13.504 10.189 -41.562 1.00 31.20 306 A 1 ATOM 2354 O OD1 . ASP A 0 306 . -14.629 10.169 -41.013 1.00 31.20 306 A 1 ATOM 2355 O OD2 . ASP A 0 306 . -13.315 10.387 -42.783 1.00 31.20 306 A 1 ATOM 2356 N N . GLU A 0 307 . -12.082 9.019 -37.453 1.00 31.16 307 A 1 ATOM 2357 C CA . GLU A 0 307 . -11.521 8.133 -36.449 1.00 31.16 307 A 1 ATOM 2358 C C . GLU A 0 307 . -10.607 7.052 -37.065 1.00 31.16 307 A 1 ATOM 2359 C CB . GLU A 0 307 . -12.703 7.473 -35.698 1.00 31.16 307 A 1 ATOM 2360 O O . GLU A 0 307 . -10.593 6.807 -38.265 1.00 31.16 307 A 1 ATOM 2361 C CG . GLU A 0 307 . -13.526 8.438 -34.828 1.00 31.16 307 A 1 ATOM 2362 C CD . GLU A 0 307 . -14.756 7.766 -34.186 1.00 31.16 307 A 1 ATOM 2363 O OE1 . GLU A 0 307 . -14.878 7.845 -32.938 1.00 31.16 307 A 1 ATOM 2364 O OE2 . GLU A 0 307 . -15.580 7.198 -34.933 1.00 31.16 307 A 1 ATOM 2365 N N . GLU A 0 308 . -9.899 6.352 -36.174 1.00 28.17 308 A 1 ATOM 2366 C CA . GLU A 0 308 . -9.226 5.061 -36.388 1.00 28.17 308 A 1 ATOM 2367 C C . GLU A 0 308 . -7.837 5.056 -37.055 1.00 28.17 308 A 1 ATOM 2368 C CB . GLU A 0 308 . -10.162 3.997 -36.990 1.00 28.17 308 A 1 ATOM 2369 O O . GLU A 0 308 . -7.654 4.939 -38.261 1.00 28.17 308 A 1 ATOM 2370 C CG . GLU A 0 308 . -11.452 3.803 -36.177 1.00 28.17 308 A 1 ATOM 2371 C CD . GLU A 0 308 . -12.191 2.509 -36.546 1.00 28.17 308 A 1 ATOM 2372 O OE1 . GLU A 0 308 . -12.822 1.939 -35.625 1.00 28.17 308 A 1 ATOM 2373 O OE2 . GLU A 0 308 . -12.031 2.025 -37.689 1.00 28.17 308 A 1 ATOM 2374 N N . ALA A 0 309 . -6.805 4.967 -36.209 1.00 29.37 309 A 1 ATOM 2375 C CA . ALA A 0 309 . -5.576 4.255 -36.558 1.00 29.37 309 A 1 ATOM 2376 C C . ALA A 0 309 . -5.142 3.352 -35.393 1.00 29.37 309 A 1 ATOM 2377 C CB . ALA A 0 309 . -4.503 5.230 -37.047 1.00 29.37 309 A 1 ATOM 2378 O O . ALA A 0 309 . -4.167 3.600 -34.682 1.00 29.37 309 A 1 ATOM 2379 N N . VAL A 0 310 . -5.902 2.272 -35.201 1.00 29.03 310 A 1 ATOM 2380 C CA . VAL A 0 310 . -5.454 1.067 -34.497 1.00 29.03 310 A 1 ATOM 2381 C C . VAL A 0 310 . -4.459 0.353 -35.413 1.00 29.03 310 A 1 ATOM 2382 C CB . VAL A 0 310 . -6.658 0.153 -34.166 1.00 29.03 310 A 1 ATOM 2383 O O . VAL A 0 310 . -4.852 -0.333 -36.349 1.00 29.03 310 A 1 ATOM 2384 C CG1 . VAL A 0 310 . -6.227 -1.178 -33.527 1.00 29.03 310 A 1 ATOM 2385 C CG2 . VAL A 0 310 . -7.617 0.844 -33.189 1.00 29.03 310 A 1 ATOM 2386 N N . VAL A 0 311 . -3.156 0.478 -35.159 1.00 31.88 311 A 1 ATOM 2387 C CA . VAL A 0 311 . -2.155 -0.354 -35.850 1.00 31.88 311 A 1 ATOM 2388 C C . VAL A 0 311 . -1.934 -1.628 -35.039 1.00 31.88 311 A 1 ATOM 2389 C CB . VAL A 0 311 . -0.867 0.409 -36.202 1.00 31.88 311 A 1 ATOM 2390 O O . VAL A 0 311 . -0.999 -1.746 -34.248 1.00 31.88 311 A 1 ATOM 2391 C CG1 . VAL A 0 311 . 0.096 -0.468 -37.018 1.00 31.88 311 A 1 ATOM 2392 C CG2 . VAL A 0 311 . -1.190 1.635 -37.069 1.00 31.88 311 A 1 ATOM 2393 N N . GLY A 0 312 . -2.833 -2.590 -35.236 1.00 26.32 312 A 1 ATOM 2394 C CA . GLY A 0 312 . -2.588 -4.003 -34.972 1.00 26.32 312 A 1 ATOM 2395 C C . GLY A 0 312 . -2.301 -4.706 -36.294 1.00 26.32 312 A 1 ATOM 2396 O O . GLY A 0 312 . -3.232 -4.999 -37.033 1.00 26.32 312 A 1 ATOM 2397 N N . PHE A 0 313 . -1.034 -4.993 -36.604 1.00 32.80 313 A 1 ATOM 2398 C CA . PHE A 0 313 . -0.691 -5.839 -37.751 1.00 32.80 313 A 1 ATOM 2399 C C . PHE A 0 313 . -0.388 -7.264 -37.287 1.00 32.80 313 A 1 ATOM 2400 C CB . PHE A 0 313 . 0.396 -5.214 -38.637 1.00 32.80 313 A 1 ATOM 2401 O O . PHE A 0 313 . 0.612 -7.541 -36.624 1.00 32.80 313 A 1 ATOM 2402 C CG . PHE A 0 313 . -0.185 -4.618 -39.908 1.00 32.80 313 A 1 ATOM 2403 C CD1 . PHE A 0 313 . -0.355 -5.421 -41.054 1.00 32.80 313 A 1 ATOM 2404 C CD2 . PHE A 0 313 . -0.621 -3.281 -39.929 1.00 32.80 313 A 1 ATOM 2405 C CE1 . PHE A 0 313 . -0.937 -4.881 -42.215 1.00 32.80 313 A 1 ATOM 2406 C CE2 . PHE A 0 313 . -1.202 -2.740 -41.090 1.00 32.80 313 A 1 ATOM 2407 C CZ . PHE A 0 313 . -1.358 -3.540 -42.234 1.00 32.80 313 A 1 ATOM 2408 N N . ARG A 0 314 . -1.317 -8.156 -37.632 1.00 26.79 314 A 1 ATOM 2409 C CA . ARG A 0 314 . -1.253 -9.612 -37.507 1.00 26.79 314 A 1 ATOM 2410 C C . ARG A 0 314 . -0.542 -10.170 -38.750 1.00 26.79 314 A 1 ATOM 2411 C CB . ARG A 0 314 . -2.710 -10.095 -37.347 1.00 26.79 314 A 1 ATOM 2412 O O . ARG A 0 314 . -0.849 -9.760 -39.864 1.00 26.79 314 A 1 ATOM 2413 C CG . ARG A 0 314 . -2.907 -11.566 -36.957 1.00 26.79 314 A 1 ATOM 2414 C CD . ARG A 0 314 . -4.405 -11.811 -36.700 1.00 26.79 314 A 1 ATOM 2415 N NE . ARG A 0 314 . -4.703 -13.218 -36.365 1.00 26.79 314 A 1 ATOM 2416 N NH1 . ARG A 0 314 . -6.829 -12.893 -35.540 1.00 26.79 314 A 1 ATOM 2417 N NH2 . ARG A 0 314 . -5.991 -14.955 -35.634 1.00 26.79 314 A 1 ATOM 2418 C CZ . ARG A 0 314 . -5.834 -13.678 -35.849 1.00 26.79 314 A 1 ATOM 2419 N N . ASN A 0 315 . 0.410 -11.080 -38.537 1.00 28.42 315 A 1 ATOM 2420 C CA . ASN A 0 315 . 1.176 -11.806 -39.561 1.00 28.42 315 A 1 ATOM 2421 C C . ASN A 0 315 . 0.281 -12.507 -40.596 1.00 28.42 315 A 1 ATOM 2422 C CB . ASN A 0 315 . 1.984 -12.915 -38.849 1.00 28.42 315 A 1 ATOM 2423 O O . ASN A 0 315 . -0.749 -13.049 -40.194 1.00 28.42 315 A 1 ATOM 2424 C CG . ASN A 0 315 . 3.133 -12.422 -37.995 1.00 28.42 315 A 1 ATOM 2425 N ND2 . ASN A 0 315 . 3.526 -13.177 -36.996 1.00 28.42 315 A 1 ATOM 2426 O OD1 . ASN A 0 315 . 3.705 -11.373 -38.212 1.00 28.42 315 A 1 ATOM 2427 N N . ASN A 0 316 . 0.742 -12.608 -41.855 1.00 32.63 316 A 1 ATOM 2428 C CA . ASN A 0 316 . 0.773 -13.858 -42.636 1.00 32.63 316 A 1 ATOM 2429 C C . ASN A 0 316 . 1.384 -13.691 -44.053 1.00 32.63 316 A 1 ATOM 2430 C CB . ASN A 0 316 . -0.636 -14.492 -42.720 1.00 32.63 316 A 1 ATOM 2431 O O . ASN A 0 316 . 1.144 -12.691 -44.717 1.00 32.63 316 A 1 ATOM 2432 C CG . ASN A 0 316 . -0.932 -15.485 -41.610 1.00 32.63 316 A 1 ATOM 2433 N ND2 . ASN A 0 316 . -2.177 -15.871 -41.463 1.00 32.63 316 A 1 ATOM 2434 O OD1 . ASN A 0 316 . -0.056 -15.974 -40.911 1.00 32.63 316 A 1 ATOM 2435 N N . VAL A 0 317 . 2.068 -14.763 -44.498 1.00 33.68 317 A 1 ATOM 2436 C CA . VAL A 0 317 . 2.432 -15.170 -45.887 1.00 33.68 317 A 1 ATOM 2437 C C . VAL A 0 317 . 3.596 -14.388 -46.540 1.00 33.68 317 A 1 ATOM 2438 C CB . VAL A 0 317 . 1.181 -15.231 -46.800 1.00 33.68 317 A 1 ATOM 2439 O O . VAL A 0 317 . 3.476 -13.203 -46.797 1.00 33.68 317 A 1 ATOM 2440 C CG1 . VAL A 0 317 . 1.386 -16.239 -47.928 1.00 33.68 317 A 1 ATOM 2441 C CG2 . VAL A 0 317 . -0.114 -15.669 -46.098 1.00 33.68 317 A 1 ATOM 2442 N N . ALA A 0 318 . 4.830 -14.896 -46.681 1.00 32.91 318 A 1 ATOM 2443 C CA . ALA A 0 318 . 5.376 -16.065 -47.404 1.00 32.91 318 A 1 ATOM 2444 C C . ALA A 0 318 . 5.451 -15.919 -48.946 1.00 32.91 318 A 1 ATOM 2445 C CB . ALA A 0 318 . 4.793 -17.413 -46.954 1.00 32.91 318 A 1 ATOM 2446 O O . ALA A 0 318 . 4.435 -15.709 -49.593 1.00 32.91 318 A 1 ATOM 2447 N N . ARG A 0 319 . 6.659 -16.192 -49.490 1.00 31.85 319 A 1 ATOM 2448 C CA . ARG A 0 319 . 7.068 -16.320 -50.918 1.00 31.85 319 A 1 ATOM 2449 C C . ARG A 0 319 . 7.078 -15.011 -51.720 1.00 31.85 319 A 1 ATOM 2450 C CB . ARG A 0 319 . 6.209 -17.379 -51.633 1.00 31.85 319 A 1 ATOM 2451 O O . ARG A 0 319 . 6.181 -14.205 -51.585 1.00 31.85 319 A 1 ATOM 2452 C CG . ARG A 0 319 . 6.470 -18.807 -51.143 1.00 31.85 319 A 1 ATOM 2453 C CD . ARG A 0 319 . 5.481 -19.771 -51.806 1.00 31.85 319 A 1 ATOM 2454 N NE . ARG A 0 319 . 5.897 -21.177 -51.635 1.00 31.85 319 A 1 ATOM 2455 N NH1 . ARG A 0 319 . 3.853 -22.157 -52.022 1.00 31.85 319 A 1 ATOM 2456 N NH2 . ARG A 0 319 . 5.652 -23.439 -51.707 1.00 31.85 319 A 1 ATOM 2457 C CZ . ARG A 0 319 . 5.133 -22.245 -51.786 1.00 31.85 319 A 1 ATOM 2458 N N . GLY A 0 320 . 8.029 -14.717 -52.600 1.00 32.04 320 A 1 ATOM 2459 C CA . GLY A 0 320 . 9.157 -15.435 -53.197 1.00 32.04 320 A 1 ATOM 2460 C C . GLY A 0 320 . 9.598 -14.608 -54.422 1.00 32.04 320 A 1 ATOM 2461 O O . GLY A 0 320 . 8.760 -13.949 -55.029 1.00 32.04 320 A 1 ATOM 2462 N N . ASN A 0 321 . 10.898 -14.588 -54.727 1.00 29.51 321 A 1 ATOM 2463 C CA . ASN A 0 321 . 11.516 -13.914 -55.883 1.00 29.51 321 A 1 ATOM 2464 C C . ASN A 0 321 . 10.748 -14.113 -57.200 1.00 29.51 321 A 1 ATOM 2465 C CB . ASN A 0 321 . 12.907 -14.556 -56.110 1.00 29.51 321 A 1 ATOM 2466 O O . ASN A 0 321 . 10.407 -15.252 -57.496 1.00 29.51 321 A 1 ATOM 2467 C CG . ASN A 0 321 . 14.065 -13.902 -55.394 1.00 29.51 321 A 1 ATOM 2468 N ND2 . ASN A 0 321 . 15.248 -14.446 -55.547 1.00 29.51 321 A 1 ATOM 2469 O OD1 . ASN A 0 321 . 13.935 -12.909 -54.706 1.00 29.51 321 A 1 ATOM 2470 N N . THR A 0 322 . 10.624 -13.059 -58.018 1.00 35.55 322 A 1 ATOM 2471 C CA . THR A 0 322 . 11.298 -12.937 -59.335 1.00 35.55 322 A 1 ATOM 2472 C C . THR A 0 322 . 10.969 -11.605 -60.011 1.00 35.55 322 A 1 ATOM 2473 C CB . THR A 0 322 . 10.997 -14.047 -60.365 1.00 35.55 322 A 1 ATOM 2474 O O . THR A 0 322 . 9.850 -11.106 -59.923 1.00 35.55 322 A 1 ATOM 2475 C CG2 . THR A 0 322 . 12.068 -15.141 -60.327 1.00 35.55 322 A 1 ATOM 2476 O OG1 . THR A 0 322 . 9.734 -14.635 -60.184 1.00 35.55 322 A 1 ATOM 2477 N N . ASP A 0 323 . 11.978 -11.065 -60.690 1.00 33.86 323 A 1 ATOM 2478 C CA . ASP A 0 323 . 11.966 -9.885 -61.549 1.00 33.86 323 A 1 ATOM 2479 C C . ASP A 0 323 . 10.925 -9.949 -62.679 1.00 33.86 323 A 1 ATOM 2480 C CB . ASP A 0 323 . 13.357 -9.796 -62.203 1.00 33.86 323 A 1 ATOM 2481 O O . ASP A 0 323 . 10.799 -10.969 -63.354 1.00 33.86 323 A 1 ATOM 2482 C CG . ASP A 0 323 . 14.479 -9.679 -61.175 1.00 33.86 323 A 1 ATOM 2483 O OD1 . ASP A 0 323 . 14.498 -8.640 -60.481 1.00 33.86 323 A 1 ATOM 2484 O OD2 . ASP A 0 323 . 15.263 -10.647 -61.054 1.00 33.86 323 A 1 ATOM 2485 N N . ASN A 0 324 . 10.253 -8.828 -62.957 1.00 34.38 324 A 1 ATOM 2486 C CA . ASN A 0 324 . 10.187 -8.272 -64.312 1.00 34.38 324 A 1 ATOM 2487 C C . ASN A 0 324 . 9.545 -6.879 -64.319 1.00 34.38 324 A 1 ATOM 2488 C CB . ASN A 0 324 . 9.478 -9.203 -65.322 1.00 34.38 324 A 1 ATOM 2489 O O . ASN A 0 324 . 8.469 -6.656 -63.765 1.00 34.38 324 A 1 ATOM 2490 C CG . ASN A 0 324 . 10.455 -9.837 -66.302 1.00 34.38 324 A 1 ATOM 2491 N ND2 . ASN A 0 324 . 10.128 -10.983 -66.848 1.00 34.38 324 A 1 ATOM 2492 O OD1 . ASN A 0 324 . 11.505 -9.302 -66.625 1.00 34.38 324 A 1 ATOM 2493 N N . LYS A 0 325 . 10.238 -5.952 -64.980 1.00 34.34 325 A 1 ATOM 2494 C CA . LYS A 0 325 . 9.736 -4.645 -65.401 1.00 34.34 325 A 1 ATOM 2495 C C . LYS A 0 325 . 8.847 -4.793 -66.647 1.00 34.34 325 A 1 ATOM 2496 C CB . LYS A 0 325 . 10.934 -3.729 -65.712 1.00 34.34 325 A 1 ATOM 2497 O O . LYS A 0 325 . 9.037 -5.706 -67.442 1.00 34.34 325 A 1 ATOM 2498 C CG . LYS A 0 325 . 11.577 -3.064 -64.488 1.00 34.34 325 A 1 ATOM 2499 C CD . LYS A 0 325 . 12.752 -2.200 -64.966 1.00 34.34 325 A 1 ATOM 2500 C CE . LYS A 0 325 . 13.311 -1.328 -63.841 1.00 34.34 325 A 1 ATOM 2501 N NZ . LYS A 0 325 . 14.483 -0.560 -64.324 1.00 34.34 325 A 1 ATOM 2502 N N . ASP A 0 326 . 7.959 -3.814 -66.803 1.00 34.01 326 A 1 ATOM 2503 C CA . ASP A 0 326 . 7.307 -3.360 -68.041 1.00 34.01 326 A 1 ATOM 2504 C C . ASP A 0 326 . 6.159 -4.205 -68.628 1.00 34.01 326 A 1 ATOM 2505 C CB . ASP A 0 326 . 8.359 -2.928 -69.078 1.00 34.01 326 A 1 ATOM 2506 O O . ASP A 0 326 . 6.348 -5.104 -69.444 1.00 34.01 326 A 1 ATOM 2507 C CG . ASP A 0 326 . 9.361 -1.911 -68.509 1.00 34.01 326 A 1 ATOM 2508 O OD1 . ASP A 0 326 . 9.002 -1.201 -67.538 1.00 34.01 326 A 1 ATOM 2509 O OD2 . ASP A 0 326 . 10.513 -1.885 -68.993 1.00 34.01 326 A 1 ATOM 2510 N N . LYS A 0 327 . 4.935 -3.824 -68.226 1.00 35.65 327 A 1 ATOM 2511 C CA . LYS A 0 327 . 3.611 -3.924 -68.890 1.00 35.65 327 A 1 ATOM 2512 C C . LYS A 0 327 . 2.605 -3.518 -67.795 1.00 35.65 327 A 1 ATOM 2513 C CB . LYS A 0 327 . 3.352 -5.361 -69.401 1.00 35.65 327 A 1 ATOM 2514 O O . LYS A 0 327 . 2.691 -4.031 -66.693 1.00 35.65 327 A 1 ATOM 2515 C CG . LYS A 0 327 . 3.659 -5.509 -70.905 1.00 35.65 327 A 1 ATOM 2516 C CD . LYS A 0 327 . 3.705 -6.986 -71.322 1.00 35.65 327 A 1 ATOM 2517 C CE . LYS A 0 327 . 4.140 -7.113 -72.786 1.00 35.65 327 A 1 ATOM 2518 N NZ . LYS A 0 327 . 4.137 -8.527 -73.235 1.00 35.65 327 A 1 ATOM 2519 N N . LEU A 0 328 . 1.651 -2.609 -67.938 1.00 29.93 328 A 1 ATOM 2520 C CA . LEU A 0 328 . 0.814 -2.300 -69.080 1.00 29.93 328 A 1 ATOM 2521 C C . LEU A 0 328 . -0.041 -1.082 -68.672 1.00 29.93 328 A 1 ATOM 2522 C CB . LEU A 0 328 . -0.083 -3.548 -69.257 1.00 29.93 328 A 1 ATOM 2523 O O . LEU A 0 328 . -0.748 -1.141 -67.668 1.00 29.93 328 A 1 ATOM 2524 C CG . LEU A 0 328 . -1.006 -3.600 -70.477 1.00 29.93 328 A 1 ATOM 2525 C CD1 . LEU A 0 328 . -0.200 -3.707 -71.774 1.00 29.93 328 A 1 ATOM 2526 C CD2 . LEU A 0 328 . -1.884 -4.849 -70.360 1.00 29.93 328 A 1 ATOM 2527 N N . GLU A 0 329 . 0.008 0.006 -69.436 1.00 33.16 329 A 1 ATOM 2528 C CA . GLU A 0 329 . -1.100 0.961 -69.515 1.00 33.16 329 A 1 ATOM 2529 C C . GLU A 0 329 . -2.263 0.298 -70.271 1.00 33.16 329 A 1 ATOM 2530 C CB . GLU A 0 329 . -0.674 2.197 -70.328 1.00 33.16 329 A 1 ATOM 2531 O O . GLU A 0 329 . -2.024 -0.251 -71.350 1.00 33.16 329 A 1 ATOM 2532 C CG . GLU A 0 329 . 0.385 3.090 -69.667 1.00 33.16 329 A 1 ATOM 2533 C CD . GLU A 0 329 . 0.823 4.239 -70.594 1.00 33.16 329 A 1 ATOM 2534 O OE1 . GLU A 0 329 . 1.224 5.291 -70.051 1.00 33.16 329 A 1 ATOM 2535 O OE2 . GLU A 0 329 . 0.767 4.047 -71.832 1.00 33.16 329 A 1 ATOM 2536 N N . ARG A 0 330 . -3.490 0.369 -69.728 1.00 31.65 330 A 1 ATOM 2537 C CA . ARG A 0 330 . -4.823 0.435 -70.395 1.00 31.65 330 A 1 ATOM 2538 C C . ARG A 0 330 . -5.916 -0.212 -69.539 1.00 31.65 330 A 1 ATOM 2539 C CB . ARG A 0 330 . -4.876 -0.184 -71.808 1.00 31.65 330 A 1 ATOM 2540 O O . ARG A 0 330 . -5.616 -1.079 -68.731 1.00 31.65 330 A 1 ATOM 2541 C CG . ARG A 0 330 . -4.465 0.855 -72.862 1.00 31.65 330 A 1 ATOM 2542 C CD . ARG A 0 330 . -4.343 0.212 -74.244 1.00 31.65 330 A 1 ATOM 2543 N NE . ARG A 0 330 . -3.271 0.860 -75.017 1.00 31.65 330 A 1 ATOM 2544 N NH1 . ARG A 0 330 . -3.807 0.016 -77.081 1.00 31.65 330 A 1 ATOM 2545 N NH2 . ARG A 0 330 . -1.978 1.281 -76.832 1.00 31.65 330 A 1 ATOM 2546 C CZ . ARG A 0 330 . -3.026 0.716 -76.304 1.00 31.65 330 A 1 ATOM 2547 N N . PHE A 0 331 . -7.161 0.199 -69.812 1.00 34.65 331 A 1 ATOM 2548 C CA . PHE A 0 331 . -8.443 -0.087 -69.141 1.00 34.65 331 A 1 ATOM 2549 C C . PHE A 0 331 . -8.779 0.951 -68.052 1.00 34.65 331 A 1 ATOM 2550 C CB . PHE A 0 331 . -8.580 -1.569 -68.740 1.00 34.65 331 A 1 ATOM 2551 O O . PHE A 0 331 . -8.529 0.724 -66.877 1.00 34.65 331 A 1 ATOM 2552 C CG . PHE A 0 331 . -8.428 -2.525 -69.915 1.00 34.65 331 A 1 ATOM 2553 C CD1 . PHE A 0 331 . -9.450 -2.600 -70.879 1.00 34.65 331 A 1 ATOM 2554 C CD2 . PHE A 0 331 . -7.273 -3.319 -70.070 1.00 34.65 331 A 1 ATOM 2555 C CE1 . PHE A 0 331 . -9.318 -3.450 -71.991 1.00 34.65 331 A 1 ATOM 2556 C CE2 . PHE A 0 331 . -7.133 -4.160 -71.189 1.00 34.65 331 A 1 ATOM 2557 C CZ . PHE A 0 331 . -8.157 -4.226 -72.150 1.00 34.65 331 A 1 ATOM 2558 N N . THR A 0 332 . -9.097 2.218 -68.368 1.00 35.93 332 A 1 ATOM 2559 C CA . THR A 0 332 . -10.340 2.786 -68.968 1.00 35.93 332 A 1 ATOM 2560 C C . THR A 0 332 . -11.662 2.248 -68.404 1.00 35.93 332 A 1 ATOM 2561 C CB . THR A 0 332 . -10.417 2.883 -70.507 1.00 35.93 332 A 1 ATOM 2562 O O . THR A 0 332 . -12.060 1.139 -68.732 1.00 35.93 332 A 1 ATOM 2563 C CG2 . THR A 0 332 . -9.315 3.766 -71.089 1.00 35.93 332 A 1 ATOM 2564 O OG1 . THR A 0 332 . -10.354 1.633 -71.137 1.00 35.93 332 A 1 ATOM 2565 N N . SER A 0 333 . -12.305 3.099 -67.589 1.00 30.84 333 A 1 ATOM 2566 C CA . SER A 0 333 . -13.723 3.521 -67.589 1.00 30.84 333 A 1 ATOM 2567 C C . SER A 0 333 . -14.800 2.562 -68.118 1.00 30.84 333 A 1 ATOM 2568 C CB . SER A 0 333 . -13.808 4.825 -68.402 1.00 30.84 333 A 1 ATOM 2569 O O . SER A 0 333 . -14.798 2.280 -69.307 1.00 30.84 333 A 1 ATOM 2570 O OG . SER A 0 333 . -15.057 5.458 -68.237 1.00 30.84 333 A 1 ATOM 2571 N N . GLU A 0 334 . -15.769 2.210 -67.256 1.00 34.71 334 A 1 ATOM 2572 C CA . GLU A 0 334 . -17.239 2.281 -67.463 1.00 34.71 334 A 1 ATOM 2573 C C . GLU A 0 334 . -17.981 1.432 -66.406 1.00 34.71 334 A 1 ATOM 2574 C CB . GLU A 0 334 . -17.708 1.816 -68.862 1.00 34.71 334 A 1 ATOM 2575 O O . GLU A 0 334 . -17.801 0.220 -66.356 1.00 34.71 334 A 1 ATOM 2576 C CG . GLU A 0 334 . -17.849 3.002 -69.835 1.00 34.71 334 A 1 ATOM 2577 C CD . GLU A 0 334 . -18.225 2.590 -71.269 1.00 34.71 334 A 1 ATOM 2578 O OE1 . GLU A 0 334 . -18.413 3.523 -72.084 1.00 34.71 334 A 1 ATOM 2579 O OE2 . GLU A 0 334 . -18.334 1.374 -71.547 1.00 34.71 334 A 1 ATOM 2580 N N . ASN A 0 335 . -18.814 2.047 -65.552 1.00 33.88 335 A 1 ATOM 2581 C CA . ASN A 0 335 . -20.278 1.851 -65.546 1.00 33.88 335 A 1 ATOM 2582 C C . ASN A 0 335 . -20.968 2.342 -64.260 1.00 33.88 335 A 1 ATOM 2583 C CB . ASN A 0 335 . -20.758 0.412 -65.863 1.00 33.88 335 A 1 ATOM 2584 O O . ASN A 0 335 . -20.606 1.987 -63.141 1.00 33.88 335 A 1 ATOM 2585 C CG . ASN A 0 335 . -21.205 0.275 -67.310 1.00 33.88 335 A 1 ATOM 2586 N ND2 . ASN A 0 335 . -21.055 -0.879 -67.907 1.00 33.88 335 A 1 ATOM 2587 O OD1 . ASN A 0 335 . -21.726 1.202 -67.909 1.00 33.88 335 A 1 ATOM 2588 N N . ASN A 0 336 . -22.028 3.121 -64.484 1.00 30.55 336 A 1 ATOM 2589 C CA . ASN A 0 336 . -23.076 3.496 -63.538 1.00 30.55 336 A 1 ATOM 2590 C C . ASN A 0 336 . -23.962 2.292 -63.174 1.00 30.55 336 A 1 ATOM 2591 C CB . ASN A 0 336 . -23.963 4.556 -64.228 1.00 30.55 336 A 1 ATOM 2592 O O . ASN A 0 336 . -24.233 1.447 -64.025 1.00 30.55 336 A 1 ATOM 2593 C CG . ASN A 0 336 . -23.371 5.950 -64.248 1.00 30.55 336 A 1 ATOM 2594 N ND2 . ASN A 0 336 . -23.641 6.728 -65.270 1.00 30.55 336 A 1 ATOM 2595 O OD1 . ASN A 0 336 . -22.701 6.374 -63.326 1.00 30.55 336 A 1 ATOM 2596 N N . GLY A 0 337 . -24.522 2.284 -61.959 1.00 33.66 337 A 1 ATOM 2597 C CA . GLY A 0 337 . -25.589 1.350 -61.591 1.00 33.66 337 A 1 ATOM 2598 C C . GLY A 0 337 . -25.985 1.378 -60.113 1.00 33.66 337 A 1 ATOM 2599 O O . GLY A 0 337 . -25.444 0.612 -59.333 1.00 33.66 337 A 1 ATOM 2600 N N . VAL A 0 338 . -26.924 2.274 -59.773 1.00 30.11 338 A 1 ATOM 2601 C CA . VAL A 0 338 . -28.113 2.064 -58.911 1.00 30.11 338 A 1 ATOM 2602 C C . VAL A 0 338 . -27.958 1.154 -57.681 1.00 30.11 338 A 1 ATOM 2603 C CB . VAL A 0 338 . -29.249 1.487 -59.803 1.00 30.11 338 A 1 ATOM 2604 O O . VAL A 0 338 . -27.815 -0.038 -57.881 1.00 30.11 338 A 1 ATOM 2605 C CG1 . VAL A 0 338 . -30.588 1.361 -59.062 1.00 30.11 338 A 1 ATOM 2606 C CG2 . VAL A 0 338 . -29.501 2.352 -61.050 1.00 30.11 338 A 1 ATOM 2607 N N . ILE A 0 339 . -28.180 1.678 -56.458 1.00 34.28 339 A 1 ATOM 2608 C CA . ILE A 0 339 . -29.196 1.200 -55.478 1.00 34.28 339 A 1 ATOM 2609 C C . ILE A 0 339 . -29.524 2.342 -54.484 1.00 34.28 339 A 1 ATOM 2610 C CB . ILE A 0 339 . -28.839 -0.122 -54.718 1.00 34.28 339 A 1 ATOM 2611 O O . ILE A 0 339 . -28.658 2.827 -53.761 1.00 34.28 339 A 1 ATOM 2612 C CG1 . ILE A 0 339 . -28.807 -1.360 -55.656 1.00 34.28 339 A 1 ATOM 2613 C CG2 . ILE A 0 339 . -29.844 -0.386 -53.576 1.00 34.28 339 A 1 ATOM 2614 C CD1 . ILE A 0 339 . -29.085 -2.760 -55.103 1.00 34.28 339 A 1 ATOM 2615 N N . GLN A 0 340 . -30.798 2.756 -54.469 1.00 28.04 340 A 1 ATOM 2616 C CA . GLN A 0 340 . -31.478 3.549 -53.431 1.00 28.04 340 A 1 ATOM 2617 C C . GLN A 0 340 . -31.890 2.656 -52.248 1.00 28.04 340 A 1 ATOM 2618 C CB . GLN A 0 340 . -32.797 4.104 -54.017 1.00 28.04 340 A 1 ATOM 2619 O O . GLN A 0 340 . -32.255 1.503 -52.469 1.00 28.04 340 A 1 ATOM 2620 C CG . GLN A 0 340 . -32.683 5.335 -54.924 1.00 28.04 340 A 1 ATOM 2621 C CD . GLN A 0 340 . -34.006 5.663 -55.625 1.00 28.04 340 A 1 ATOM 2622 N NE2 . GLN A 0 340 . -34.299 6.918 -55.888 1.00 28.04 340 A 1 ATOM 2623 O OE1 . GLN A 0 340 . -34.792 4.803 -55.980 1.00 28.04 340 A 1 ATOM 2624 N N . GLY A 0 341 . -32.000 3.220 -51.037 1.00 30.82 341 A 1 ATOM 2625 C CA . GLY A 0 341 . -32.949 2.706 -50.041 1.00 30.82 341 A 1 ATOM 2626 C C . GLY A 0 341 . -32.653 3.018 -48.569 1.00 30.82 341 A 1 ATOM 2627 O O . GLY A 0 341 . -31.676 2.510 -48.032 1.00 30.82 341 A 1 ATOM 2628 N N . LEU A 0 342 . -33.610 3.723 -47.941 1.00 33.95 342 A 1 ATOM 2629 C CA . LEU A 0 342 . -33.995 3.726 -46.509 1.00 33.95 342 A 1 ATOM 2630 C C . LEU A 0 342 . -33.175 4.638 -45.569 1.00 33.95 342 A 1 ATOM 2631 C CB . LEU A 0 342 . -34.160 2.275 -46.018 1.00 33.95 342 A 1 ATOM 2632 O O . LEU A 0 342 . -32.029 4.367 -45.237 1.00 33.95 342 A 1 ATOM 2633 C CG . LEU A 0 342 . -35.227 1.486 -46.809 1.00 33.95 342 A 1 ATOM 2634 C CD1 . LEU A 0 342 . -34.992 -0.018 -46.693 1.00 33.95 342 A 1 ATOM 2635 C CD2 . LEU A 0 342 . -36.635 1.803 -46.309 1.00 33.95 342 A 1 ATOM 2636 N N . GLU A 0 343 . -33.667 5.853 -45.293 1.00 31.75 343 A 1 ATOM 2637 C CA . GLU A 0 343 . -34.603 6.236 -44.201 1.00 31.75 343 A 1 ATOM 2638 C C . GLU A 0 343 . -33.983 6.145 -42.791 1.00 31.75 343 A 1 ATOM 2639 C CB . GLU A 0 343 . -36.005 5.592 -44.252 1.00 31.75 343 A 1 ATOM 2640 O O . GLU A 0 343 . -33.683 5.074 -42.285 1.00 31.75 343 A 1 ATOM 2641 C CG . GLU A 0 343 . -36.979 6.380 -45.139 1.00 31.75 343 A 1 ATOM 2642 C CD . GLU A 0 343 . -38.419 5.863 -45.014 1.00 31.75 343 A 1 ATOM 2643 O OE1 . GLU A 0 343 . -39.311 6.707 -44.766 1.00 31.75 343 A 1 ATOM 2644 O OE2 . GLU A 0 343 . -38.605 4.639 -45.178 1.00 31.75 343 A 1 ATOM 2645 N N . ASN A 0 344 . -33.604 7.287 -42.207 1.00 27.64 344 A 1 ATOM 2646 C CA . ASN A 0 344 . -34.393 8.096 -41.257 1.00 27.64 344 A 1 ATOM 2647 C C . ASN A 0 344 . -34.590 7.428 -39.878 1.00 27.64 344 A 1 ATOM 2648 C CB . ASN A 0 344 . -35.739 8.597 -41.860 1.00 27.64 344 A 1 ATOM 2649 O O . ASN A 0 344 . -35.388 6.510 -39.749 1.00 27.64 344 A 1 ATOM 2650 C CG . ASN A 0 344 . -35.850 10.095 -42.077 1.00 27.64 344 A 1 ATOM 2651 N ND2 . ASN A 0 344 . -36.965 10.545 -42.601 1.00 27.64 344 A 1 ATOM 2652 O OD1 . ASN A 0 344 . -34.963 10.876 -41.777 1.00 27.64 344 A 1 ATOM 2653 N N . GLN A 0 345 . -33.939 7.961 -38.832 1.00 31.41 345 A 1 ATOM 2654 C CA . GLN A 0 345 . -34.604 8.629 -37.695 1.00 31.41 345 A 1 ATOM 2655 C C . GLN A 0 345 . -33.679 8.841 -36.474 1.00 31.41 345 A 1 ATOM 2656 C CB . GLN A 0 345 . -35.911 7.946 -37.221 1.00 31.41 345 A 1 ATOM 2657 O O . GLN A 0 345 . -33.031 7.928 -35.975 1.00 31.41 345 A 1 ATOM 2658 C CG . GLN A 0 345 . -37.139 8.482 -37.987 1.00 31.41 345 A 1 ATOM 2659 C CD . GLN A 0 345 . -38.478 8.024 -37.422 1.00 31.41 345 A 1 ATOM 2660 N NE2 . GLN A 0 345 . -39.573 8.435 -38.021 1.00 31.41 345 A 1 ATOM 2661 O OE1 . GLN A 0 345 . -38.582 7.342 -36.416 1.00 31.41 345 A 1 ATOM 2662 N N . ASN A 0 346 . -33.764 10.067 -35.946 1.00 30.30 346 A 1 ATOM 2663 C CA . ASN A 0 346 . -33.623 10.473 -34.542 1.00 30.30 346 A 1 ATOM 2664 C C . ASN A 0 346 . -32.237 10.447 -33.873 1.00 30.30 346 A 1 ATOM 2665 C CB . ASN A 0 346 . -34.711 9.765 -33.710 1.00 30.30 346 A 1 ATOM 2666 O O . ASN A 0 346 . -31.837 9.475 -33.237 1.00 30.30 346 A 1 ATOM 2667 C CG . ASN A 0 346 . -36.115 10.133 -34.158 1.00 30.30 346 A 1 ATOM 2668 N ND2 . ASN A 0 346 . -37.099 9.330 -33.836 1.00 30.30 346 A 1 ATOM 2669 O OD1 . ASN A 0 346 . -36.336 11.138 -34.813 1.00 30.30 346 A 1 ATOM 2670 N N . LYS A 0 347 . -31.603 11.629 -33.812 1.00 29.76 347 A 1 ATOM 2671 C CA . LYS A 0 347 . -30.714 11.986 -32.697 1.00 29.76 347 A 1 ATOM 2672 C C . LYS A 0 347 . -31.130 13.334 -32.105 1.00 29.76 347 A 1 ATOM 2673 C CB . LYS A 0 347 . -29.239 11.899 -33.114 1.00 29.76 347 A 1 ATOM 2674 O O . LYS A 0 347 . -30.965 14.385 -32.713 1.00 29.76 347 A 1 ATOM 2675 C CG . LYS A 0 347 . -28.356 11.518 -31.913 1.00 29.76 347 A 1 ATOM 2676 C CD . LYS A 0 347 . -26.914 11.258 -32.367 1.00 29.76 347 A 1 ATOM 2677 C CE . LYS A 0 347 . -26.059 10.732 -31.210 1.00 29.76 347 A 1 ATOM 2678 N NZ . LYS A 0 347 . -24.665 10.474 -31.654 1.00 29.76 347 A 1 ATOM 2679 N N . VAL A 0 348 . -31.734 13.240 -30.924 1.00 30.52 348 A 1 ATOM 2680 C CA . VAL A 0 348 . -32.203 14.341 -30.078 1.00 30.52 348 A 1 ATOM 2681 C C . VAL A 0 348 . -31.015 15.100 -29.482 1.00 30.52 348 A 1 ATOM 2682 C CB . VAL A 0 348 . -33.142 13.778 -28.988 1.00 30.52 348 A 1 ATOM 2683 O O . VAL A 0 348 . -30.003 14.513 -29.100 1.00 30.52 348 A 1 ATOM 2684 C CG1 . VAL A 0 348 . -33.513 14.780 -27.890 1.00 30.52 348 A 1 ATOM 2685 C CG2 . VAL A 0 348 . -34.448 13.288 -29.631 1.00 30.52 348 A 1 ATOM 2686 N N . SER A 0 349 . -31.186 16.419 -29.424 1.00 24.45 349 A 1 ATOM 2687 C CA . SER A 0 349 . -30.292 17.426 -28.859 1.00 24.45 349 A 1 ATOM 2688 C C . SER A 0 349 . -30.316 17.425 -27.326 1.00 24.45 349 A 1 ATOM 2689 C CB . SER A 0 349 . -30.777 18.786 -29.383 1.00 24.45 349 A 1 ATOM 2690 O O . SER A 0 349 . -31.383 17.363 -26.720 1.00 24.45 349 A 1 ATOM 2691 O OG . SER A 0 349 . -29.937 19.845 -28.976 1.00 24.45 349 A 1 ATOM 2692 N N . SER A 0 350 . -29.151 17.591 -26.698 1.00 31.05 350 A 1 ATOM 2693 C CA . SER A 0 350 . -29.055 18.199 -25.368 1.00 31.05 350 A 1 ATOM 2694 C C . SER A 0 350 . -27.747 18.985 -25.258 1.00 31.05 350 A 1 ATOM 2695 C CB . SER A 0 350 . -29.243 17.182 -24.231 1.00 31.05 350 A 1 ATOM 2696 O O . SER A 0 350 . -26.703 18.458 -24.870 1.00 31.05 350 A 1 ATOM 2697 O OG . SER A 0 350 . -28.190 16.243 -24.185 1.00 31.05 350 A 1 ATOM 2698 N N . HIS A 0 351 . -27.829 20.259 -25.642 1.00 27.15 351 A 1 ATOM 2699 C CA . HIS A 0 351 . -26.876 21.310 -25.302 1.00 27.15 351 A 1 ATOM 2700 C C . HIS A 0 351 . -26.804 21.492 -23.777 1.00 27.15 351 A 1 ATOM 2701 C CB . HIS A 0 351 . -27.353 22.636 -25.933 1.00 27.15 351 A 1 ATOM 2702 O O . HIS A 0 351 . -27.812 21.801 -23.146 1.00 27.15 351 A 1 ATOM 2703 C CG . HIS A 0 351 . -26.743 22.966 -27.268 1.00 27.15 351 A 1 ATOM 2704 C CD2 . HIS A 0 351 . -27.313 22.800 -28.502 1.00 27.15 351 A 1 ATOM 2705 N ND1 . HIS A 0 351 . -25.535 23.600 -27.462 1.00 27.15 351 A 1 ATOM 2706 C CE1 . HIS A 0 351 . -25.378 23.805 -28.779 1.00 27.15 351 A 1 ATOM 2707 N NE2 . HIS A 0 351 . -26.437 23.331 -29.453 1.00 27.15 351 A 1 ATOM 2708 N N . PHE A 0 352 . -25.607 21.382 -23.199 1.00 28.51 352 A 1 ATOM 2709 C CA . PHE A 0 352 . -25.256 22.053 -21.944 1.00 28.51 352 A 1 ATOM 2710 C C . PHE A 0 352 . -23.747 22.318 -21.937 1.00 28.51 352 A 1 ATOM 2711 C CB . PHE A 0 352 . -25.730 21.259 -20.713 1.00 28.51 352 A 1 ATOM 2712 O O . PHE A 0 352 . -22.949 21.493 -21.493 1.00 28.51 352 A 1 ATOM 2713 C CG . PHE A 0 352 . -25.784 22.103 -19.450 1.00 28.51 352 A 1 ATOM 2714 C CD1 . PHE A 0 352 . -24.785 21.991 -18.464 1.00 28.51 352 A 1 ATOM 2715 C CD2 . PHE A 0 352 . -26.848 23.005 -19.259 1.00 28.51 352 A 1 ATOM 2716 C CE1 . PHE A 0 352 . -24.865 22.761 -17.288 1.00 28.51 352 A 1 ATOM 2717 C CE2 . PHE A 0 352 . -26.915 23.791 -18.094 1.00 28.51 352 A 1 ATOM 2718 C CZ . PHE A 0 352 . -25.923 23.669 -17.107 1.00 28.51 352 A 1 ATOM 2719 N N . GLU A 0 353 . -23.353 23.458 -22.500 1.00 27.02 353 A 1 ATOM 2720 C CA . GLU A 0 353 . -21.977 23.950 -22.471 1.00 27.02 353 A 1 ATOM 2721 C C . GLU A 0 353 . -21.889 25.092 -21.453 1.00 27.02 353 A 1 ATOM 2722 C CB . GLU A 0 353 . -21.527 24.339 -23.886 1.00 27.02 353 A 1 ATOM 2723 O O . GLU A 0 353 . -22.502 26.148 -21.611 1.00 27.02 353 A 1 ATOM 2724 C CG . GLU A 0 353 . -20.011 24.583 -23.955 1.00 27.02 353 A 1 ATOM 2725 C CD . GLU A 0 353 . -19.492 24.750 -25.393 1.00 27.02 353 A 1 ATOM 2726 O OE1 . GLU A 0 353 . -18.257 24.891 -25.529 1.00 27.02 353 A 1 ATOM 2727 O OE2 . GLU A 0 353 . -20.323 24.737 -26.330 1.00 27.02 353 A 1 ATOM 2728 N N . VAL A 0 354 . -21.158 24.844 -20.365 1.00 31.30 354 A 1 ATOM 2729 C CA . VAL A 0 354 . -20.894 25.812 -19.295 1.00 31.30 354 A 1 ATOM 2730 C C . VAL A 0 354 . -19.599 26.553 -19.624 1.00 31.30 354 A 1 ATOM 2731 C CB . VAL A 0 354 . -20.812 25.110 -17.923 1.00 31.30 354 A 1 ATOM 2732 O O . VAL A 0 354 . -18.524 25.957 -19.613 1.00 31.30 354 A 1 ATOM 2733 C CG1 . VAL A 0 354 . -20.484 26.083 -16.784 1.00 31.30 354 A 1 ATOM 2734 C CG2 . VAL A 0 354 . -22.139 24.428 -17.577 1.00 31.30 354 A 1 ATOM 2735 N N . LYS A 0 355 . -19.701 27.861 -19.888 1.00 26.27 355 A 1 ATOM 2736 C CA . LYS A 0 355 . -18.561 28.787 -20.012 1.00 26.27 355 A 1 ATOM 2737 C C . LYS A 0 355 . -17.823 28.928 -18.669 1.00 26.27 355 A 1 ATOM 2738 C CB . LYS A 0 355 . -19.064 30.187 -20.422 1.00 26.27 355 A 1 ATOM 2739 O O . LYS A 0 355 . -18.476 29.285 -17.688 1.00 26.27 355 A 1 ATOM 2740 C CG . LYS A 0 355 . -19.332 30.356 -21.922 1.00 26.27 355 A 1 ATOM 2741 C CD . LYS A 0 355 . -19.846 31.776 -22.213 1.00 26.27 355 A 1 ATOM 2742 C CE . LYS A 0 355 . -19.958 32.004 -23.725 1.00 26.27 355 A 1 ATOM 2743 N NZ . LYS A 0 355 . -20.504 33.349 -24.045 1.00 26.27 355 A 1 ATOM 2744 N N . PRO A 0 356 . -16.488 28.777 -18.601 1.00 35.31 356 A 1 ATOM 2745 C CA . PRO A 0 356 . -15.703 29.305 -17.492 1.00 35.31 356 A 1 ATOM 2746 C C . PRO A 0 356 . -15.353 30.780 -17.741 1.00 35.31 356 A 1 ATOM 2747 C CB . PRO A 0 356 . -14.457 28.420 -17.375 1.00 35.31 356 A 1 ATOM 2748 O O . PRO A 0 356 . -14.943 31.170 -18.832 1.00 35.31 356 A 1 ATOM 2749 C CG . PRO A 0 356 . -14.597 27.388 -18.498 1.00 35.31 356 A 1 ATOM 2750 C CD . PRO A 0 356 . -15.618 27.996 -19.459 1.00 35.31 356 A 1 ATOM 2751 N N . SER A 0 357 . -15.526 31.586 -16.699 1.00 32.46 357 A 1 ATOM 2752 C CA . SER A 0 357 . -15.189 33.005 -16.570 1.00 32.46 357 A 1 ATOM 2753 C C . SER A 0 357 . -13.683 33.297 -16.686 1.00 32.46 357 A 1 ATOM 2754 C CB . SER A 0 357 . -15.675 33.446 -15.182 1.00 32.46 357 A 1 ATOM 2755 O O . SER A 0 357 . -12.870 32.565 -16.121 1.00 32.46 357 A 1 ATOM 2756 O OG . SER A 0 357 . -15.268 32.494 -14.208 1.00 32.46 357 A 1 ATOM 2757 N N . ASN A 0 358 . -13.337 34.409 -17.348 1.00 28.43 358 A 1 ATOM 2758 C CA . ASN A 0 358 . -11.998 35.017 -17.366 1.00 28.43 358 A 1 ATOM 2759 C C . ASN A 0 358 . -11.529 35.406 -15.954 1.00 28.43 358 A 1 ATOM 2760 C CB . ASN A 0 358 . -12.029 36.306 -18.229 1.00 28.43 358 A 1 ATOM 2761 O O . ASN A 0 358 . -12.319 35.943 -15.176 1.00 28.43 358 A 1 ATOM 2762 C CG . ASN A 0 358 . -11.525 36.156 -19.652 1.00 28.43 358 A 1 ATOM 2763 N ND2 . ASN A 0 358 . -11.565 37.221 -20.418 1.00 28.43 358 A 1 ATOM 2764 O OD1 . ASN A 0 358 . -11.087 35.110 -20.094 1.00 28.43 358 A 1 ATOM 2765 N N . PRO A 0 359 . -10.228 35.245 -15.676 1.00 36.72 359 A 1 ATOM 2766 C CA . PRO A 0 359 . -9.504 36.251 -14.917 1.00 36.72 359 A 1 ATOM 2767 C C . PRO A 0 359 . -8.252 36.736 -15.658 1.00 36.72 359 A 1 ATOM 2768 C CB . PRO A 0 359 . -9.191 35.616 -13.568 1.00 36.72 359 A 1 ATOM 2769 O O . PRO A 0 359 . -7.608 36.008 -16.416 1.00 36.72 359 A 1 ATOM 2770 C CG . PRO A 0 359 . -9.144 34.116 -13.869 1.00 36.72 359 A 1 ATOM 2771 C CD . PRO A 0 359 . -9.694 33.950 -15.291 1.00 36.72 359 A 1 ATOM 2772 N N . ASP A 0 360 . -7.977 38.005 -15.407 1.00 34.93 360 A 1 ATOM 2773 C CA . ASP A 0 360 . -7.074 38.905 -16.096 1.00 34.93 360 A 1 ATOM 2774 C C . ASP A 0 360 . -5.584 38.521 -16.093 1.00 34.93 360 A 1 ATOM 2775 C CB . ASP A 0 360 . -7.275 40.290 -15.459 1.00 34.93 360 A 1 ATOM 2776 O O . ASP A 0 360 . -5.058 37.880 -15.188 1.00 34.93 360 A 1 ATOM 2777 C CG . ASP A 0 360 . -8.710 40.782 -15.642 1.00 34.93 360 A 1 ATOM 2778 O OD1 . ASP A 0 360 . -9.126 40.877 -16.819 1.00 34.93 360 A 1 ATOM 2779 O OD2 . ASP A 0 360 . -9.409 40.933 -14.616 1.00 34.93 360 A 1 ATOM 2780 N N . GLU A 0 361 . -4.947 39.017 -17.155 1.00 31.84 361 A 1 ATOM 2781 C CA . GLU A 0 361 . -3.639 39.671 -17.206 1.00 31.84 361 A 1 ATOM 2782 C C . GLU A 0 361 . -2.340 38.947 -16.787 1.00 31.84 361 A 1 ATOM 2783 C CB . GLU A 0 361 . -3.741 41.088 -16.616 1.00 31.84 361 A 1 ATOM 2784 O O . GLU A 0 361 . -2.083 38.570 -15.650 1.00 31.84 361 A 1 ATOM 2785 C CG . GLU A 0 361 . -4.407 42.056 -17.610 1.00 31.84 361 A 1 ATOM 2786 C CD . GLU A 0 361 . -4.383 43.518 -17.142 1.00 31.84 361 A 1 ATOM 2787 O OE1 . GLU A 0 361 . -4.504 44.389 -18.032 1.00 31.84 361 A 1 ATOM 2788 O OE2 . GLU A 0 361 . -4.184 43.755 -15.930 1.00 31.84 361 A 1 ATOM 2789 N N . THR A 0 362 . -1.422 38.989 -17.763 1.00 30.48 362 A 1 ATOM 2790 C CA . THR A 0 362 . 0.044 38.858 -17.705 1.00 30.48 362 A 1 ATOM 2791 C C . THR A 0 362 . 0.656 37.450 -17.670 1.00 30.48 362 A 1 ATOM 2792 C CB . THR A 0 362 . 0.708 39.806 -16.688 1.00 30.48 362 A 1 ATOM 2793 O O . THR A 0 362 . 0.560 36.699 -16.709 1.00 30.48 362 A 1 ATOM 2794 C CG2 . THR A 0 362 . 0.341 41.273 -16.910 1.00 30.48 362 A 1 ATOM 2795 O OG1 . THR A 0 362 . 0.413 39.473 -15.358 1.00 30.48 362 A 1 ATOM 2796 N N . GLY A 0 363 . 1.406 37.132 -18.735 1.00 29.82 363 A 1 ATOM 2797 C CA . GLY A 0 363 . 2.465 36.117 -18.699 1.00 29.82 363 A 1 ATOM 2798 C C . GLY A 0 363 . 2.266 34.915 -19.623 1.00 29.82 363 A 1 ATOM 2799 O O . GLY A 0 363 . 1.714 33.897 -19.233 1.00 29.82 363 A 1 ATOM 2800 N N . HIS A 0 364 . 2.796 35.029 -20.843 1.00 29.01 364 A 1 ATOM 2801 C CA . HIS A 0 364 . 3.288 33.926 -21.685 1.00 29.01 364 A 1 ATOM 2802 C C . HIS A 0 364 . 2.434 32.642 -21.776 1.00 29.01 364 A 1 ATOM 2803 C CB . HIS A 0 364 . 4.730 33.601 -21.260 1.00 29.01 364 A 1 ATOM 2804 O O . HIS A 0 364 . 2.713 31.631 -21.133 1.00 29.01 364 A 1 ATOM 2805 C CG . HIS A 0 364 . 5.772 34.600 -21.695 1.00 29.01 364 A 1 ATOM 2806 C CD2 . HIS A 0 364 . 7.125 34.418 -21.589 1.00 29.01 364 A 1 ATOM 2807 N ND1 . HIS A 0 364 . 5.580 35.796 -22.359 1.00 29.01 364 A 1 ATOM 2808 C CE1 . HIS A 0 364 . 6.787 36.318 -22.634 1.00 29.01 364 A 1 ATOM 2809 N NE2 . HIS A 0 364 . 7.755 35.506 -22.194 1.00 29.01 364 A 1 ATOM 2810 N N . LYS A 0 365 . 1.498 32.609 -22.732 1.00 29.93 365 A 1 ATOM 2811 C CA . LYS A 0 365 . 1.021 31.351 -23.329 1.00 29.93 365 A 1 ATOM 2812 C C . LYS A 0 365 . 1.335 31.334 -24.821 1.00 29.93 365 A 1 ATOM 2813 C CB . LYS A 0 365 . -0.468 31.115 -23.028 1.00 29.93 365 A 1 ATOM 2814 O O . LYS A 0 365 . 0.602 31.896 -25.624 1.00 29.93 365 A 1 ATOM 2815 C CG . LYS A 0 365 . -0.670 30.560 -21.609 1.00 29.93 365 A 1 ATOM 2816 C CD . LYS A 0 365 . -2.145 30.214 -21.370 1.00 29.93 365 A 1 ATOM 2817 C CE . LYS A 0 365 . -2.338 29.633 -19.964 1.00 29.93 365 A 1 ATOM 2818 N NZ . LYS A 0 365 . -3.773 29.382 -19.673 1.00 29.93 365 A 1 ATOM 2819 N N . ARG A 0 366 . 2.436 30.665 -25.177 1.00 29.93 366 A 1 ATOM 2820 C CA . ARG A 0 366 . 2.742 30.234 -26.546 1.00 29.93 366 A 1 ATOM 2821 C C . ARG A 0 366 . 2.534 28.716 -26.613 1.00 29.93 366 A 1 ATOM 2822 C CB . ARG A 0 366 . 4.151 30.719 -26.958 1.00 29.93 366 A 1 ATOM 2823 O O . ARG A 0 366 . 3.295 27.952 -26.033 1.00 29.93 366 A 1 ATOM 2824 C CG . ARG A 0 366 . 4.281 31.000 -28.469 1.00 29.93 366 A 1 ATOM 2825 C CD . ARG A 0 366 . 5.654 31.619 -28.790 1.00 29.93 366 A 1 ATOM 2826 N NE . ARG A 0 366 . 5.754 32.089 -30.191 1.00 29.93 366 A 1 ATOM 2827 N NH1 . ARG A 0 366 . 7.449 33.627 -29.902 1.00 29.93 366 A 1 ATOM 2828 N NH2 . ARG A 0 366 . 6.555 33.351 -31.920 1.00 29.93 366 A 1 ATOM 2829 C CZ . ARG A 0 366 . 6.581 33.015 -30.661 1.00 29.93 366 A 1 ATOM 2830 N N . ASN A 0 367 . 1.429 28.341 -27.251 1.00 33.18 367 A 1 ATOM 2831 C CA . ASN A 0 367 . 1.150 27.136 -28.038 1.00 33.18 367 A 1 ATOM 2832 C C . ASN A 0 367 . 1.679 25.775 -27.533 1.00 33.18 367 A 1 ATOM 2833 C CB . ASN A 0 367 . 1.573 27.441 -29.492 1.00 33.18 367 A 1 ATOM 2834 O O . ASN A 0 367 . 2.822 25.399 -27.773 1.00 33.18 367 A 1 ATOM 2835 C CG . ASN A 0 367 . 0.874 28.666 -30.070 1.00 33.18 367 A 1 ATOM 2836 N ND2 . ASN A 0 367 . 1.274 29.126 -31.229 1.00 33.18 367 A 1 ATOM 2837 O OD1 . ASN A 0 367 . -0.014 29.245 -29.469 1.00 33.18 367 A 1 ATOM 2838 N N . GLN A 0 368 . 0.775 24.961 -26.974 1.00 30.27 368 A 1 ATOM 2839 C CA . GLN A 0 368 . 0.888 23.495 -26.950 1.00 30.27 368 A 1 ATOM 2840 C C . GLN A 0 368 . -0.265 22.873 -27.747 1.00 30.27 368 A 1 ATOM 2841 C CB . GLN A 0 368 . 0.972 22.931 -25.519 1.00 30.27 368 A 1 ATOM 2842 O O . GLN A 0 368 . -1.154 22.247 -27.190 1.00 30.27 368 A 1 ATOM 2843 C CG . GLN A 0 368 . 2.370 23.070 -24.900 1.00 30.27 368 A 1 ATOM 2844 C CD . GLN A 0 368 . 2.560 22.122 -23.716 1.00 30.27 368 A 1 ATOM 2845 N NE2 . GLN A 0 368 . 2.989 22.598 -22.566 1.00 30.27 368 A 1 ATOM 2846 O OE1 . GLN A 0 368 . 2.344 20.926 -23.773 1.00 30.27 368 A 1 ATOM 2847 N N . LEU A 0 369 . -0.257 23.081 -29.060 1.00 28.47 369 A 1 ATOM 2848 C CA . LEU A 0 369 . -1.035 22.318 -30.037 1.00 28.47 369 A 1 ATOM 2849 C C . LEU A 0 369 . -0.403 22.616 -31.402 1.00 28.47 369 A 1 ATOM 2850 C CB . LEU A 0 369 . -2.543 22.693 -29.965 1.00 28.47 369 A 1 ATOM 2851 O O . LEU A 0 369 . -0.753 23.602 -32.026 1.00 28.47 369 A 1 ATOM 2852 C CG . LEU A 0 369 . -3.460 21.530 -29.513 1.00 28.47 369 A 1 ATOM 2853 C CD1 . LEU A 0 369 . -4.271 21.880 -28.264 1.00 28.47 369 A 1 ATOM 2854 C CD2 . LEU A 0 369 . -4.463 21.166 -30.610 1.00 28.47 369 A 1 ATOM 2855 N N . ASN A 0 370 . 0.654 21.872 -31.744 1.00 27.62 370 A 1 ATOM 2856 C CA . ASN A 0 370 . 1.203 21.686 -33.098 1.00 27.62 370 A 1 ATOM 2857 C C . ASN A 0 370 . 2.451 20.794 -32.986 1.00 27.62 370 A 1 ATOM 2858 C CB . ASN A 0 370 . 1.540 23.023 -33.813 1.00 27.62 370 A 1 ATOM 2859 O O . ASN A 0 370 . 3.551 21.276 -32.742 1.00 27.62 370 A 1 ATOM 2860 C CG . ASN A 0 370 . 0.413 23.522 -34.714 1.00 27.62 370 A 1 ATOM 2861 N ND2 . ASN A 0 370 . 0.628 24.586 -35.451 1.00 27.62 370 A 1 ATOM 2862 O OD1 . ASN A 0 370 . -0.648 22.926 -34.810 1.00 27.62 370 A 1 ATOM 2863 N N . TRP A 0 371 . 2.281 19.475 -33.112 1.00 27.22 371 A 1 ATOM 2864 C CA . TRP A 0 371 . 3.404 18.540 -33.334 1.00 27.22 371 A 1 ATOM 2865 C C . TRP A 0 371 . 3.133 17.548 -34.473 1.00 27.22 371 A 1 ATOM 2866 C CB . TRP A 0 371 . 3.874 17.888 -32.021 1.00 27.22 371 A 1 ATOM 2867 O O . TRP A 0 371 . 3.790 16.517 -34.594 1.00 27.22 371 A 1 ATOM 2868 C CG . TRP A 0 371 . 4.866 18.725 -31.274 1.00 27.22 371 A 1 ATOM 2869 C CD1 . TRP A 0 371 . 4.608 19.478 -30.181 1.00 27.22 371 A 1 ATOM 2870 C CD2 . TRP A 0 371 . 6.259 19.003 -31.629 1.00 27.22 371 A 1 ATOM 2871 C CE2 . TRP A 0 371 . 6.783 19.942 -30.691 1.00 27.22 371 A 1 ATOM 2872 C CE3 . TRP A 0 371 . 7.120 18.587 -32.669 1.00 27.22 371 A 1 ATOM 2873 N NE1 . TRP A 0 371 . 5.735 20.197 -29.833 1.00 27.22 371 A 1 ATOM 2874 C CH2 . TRP A 0 371 . 8.923 20.004 -31.817 1.00 27.22 371 A 1 ATOM 2875 C CZ2 . TRP A 0 371 . 8.092 20.439 -30.771 1.00 27.22 371 A 1 ATOM 2876 C CZ3 . TRP A 0 371 . 8.436 19.083 -32.762 1.00 27.22 371 A 1 ATOM 2877 N N . VAL A 0 372 . 2.190 17.877 -35.354 1.00 30.67 372 A 1 ATOM 2878 C CA . VAL A 0 372 . 1.909 17.126 -36.576 1.00 30.67 372 A 1 ATOM 2879 C C . VAL A 0 372 . 1.687 18.163 -37.676 1.00 30.67 372 A 1 ATOM 2880 C CB . VAL A 0 372 . 0.701 16.180 -36.364 1.00 30.67 372 A 1 ATOM 2881 O O . VAL A 0 372 . 0.699 18.878 -37.628 1.00 30.67 372 A 1 ATOM 2882 C CG1 . VAL A 0 372 . 0.360 15.390 -37.632 1.00 30.67 372 A 1 ATOM 2883 C CG2 . VAL A 0 372 . 0.974 15.148 -35.255 1.00 30.67 372 A 1 ATOM 2884 N N . LEU A 0 373 . 2.626 18.232 -38.629 1.00 29.34 373 A 1 ATOM 2885 C CA . LEU A 0 373 . 2.592 19.044 -39.859 1.00 29.34 373 A 1 ATOM 2886 C C . LEU A 0 373 . 2.819 20.559 -39.687 1.00 29.34 373 A 1 ATOM 2887 C CB . LEU A 0 373 . 1.303 18.747 -40.661 1.00 29.34 373 A 1 ATOM 2888 O O . LEU A 0 373 . 1.888 21.339 -39.806 1.00 29.34 373 A 1 ATOM 2889 C CG . LEU A 0 373 . 1.026 17.266 -40.960 1.00 29.34 373 A 1 ATOM 2890 C CD1 . LEU A 0 373 . -0.427 17.077 -41.389 1.00 29.34 373 A 1 ATOM 2891 C CD2 . LEU A 0 373 . 1.949 16.731 -42.055 1.00 29.34 373 A 1 ATOM 2892 N N . ASP A 0 374 . 4.077 20.982 -39.534 1.00 29.18 374 A 1 ATOM 2893 C CA . ASP A 0 374 . 4.475 22.335 -39.949 1.00 29.18 374 A 1 ATOM 2894 C C . ASP A 0 374 . 5.872 22.292 -40.583 1.00 29.18 374 A 1 ATOM 2895 C CB . ASP A 0 374 . 4.318 23.368 -38.808 1.00 29.18 374 A 1 ATOM 2896 O O . ASP A 0 374 . 6.914 22.368 -39.936 1.00 29.18 374 A 1 ATOM 2897 C CG . ASP A 0 374 . 3.388 24.545 -39.157 1.00 29.18 374 A 1 ATOM 2898 O OD1 . ASP A 0 374 . 3.094 24.739 -40.360 1.00 29.18 374 A 1 ATOM 2899 O OD2 . ASP A 0 374 . 3.002 25.249 -38.194 1.00 29.18 374 A 1 ATOM 2900 N N . TYR A 0 375 . 5.877 22.033 -41.888 1.00 27.47 375 A 1 ATOM 2901 C CA . TYR A 0 375 . 7.004 22.289 -42.780 1.00 27.47 375 A 1 ATOM 2902 C C . TYR A 0 375 . 6.390 22.990 -43.989 1.00 27.47 375 A 1 ATOM 2903 C CB . TYR A 0 375 . 7.787 20.998 -43.105 1.00 27.47 375 A 1 ATOM 2904 O O . TYR A 0 375 . 6.145 22.378 -45.029 1.00 27.47 375 A 1 ATOM 2905 C CG . TYR A 0 375 . 9.283 21.201 -43.296 1.00 27.47 375 A 1 ATOM 2906 C CD1 . TYR A 0 375 . 9.831 21.515 -44.558 1.00 27.47 375 A 1 ATOM 2907 C CD2 . TYR A 0 375 . 10.132 21.082 -42.179 1.00 27.47 375 A 1 ATOM 2908 C CE1 . TYR A 0 375 . 11.226 21.687 -44.698 1.00 27.47 375 A 1 ATOM 2909 C CE2 . TYR A 0 375 . 11.522 21.260 -42.312 1.00 27.47 375 A 1 ATOM 2910 O OH . TYR A 0 375 . 13.415 21.733 -43.710 1.00 27.47 375 A 1 ATOM 2911 C CZ . TYR A 0 375 . 12.073 21.562 -43.575 1.00 27.47 375 A 1 ATOM 2912 N N . SER A 0 376 . 6.018 24.254 -43.795 1.00 31.41 376 A 1 ATOM 2913 C CA . SER A 0 376 . 5.567 25.134 -44.864 1.00 31.41 376 A 1 ATOM 2914 C C . SER A 0 376 . 6.373 26.425 -44.809 1.00 31.41 376 A 1 ATOM 2915 C CB . SER A 0 376 . 4.065 25.399 -44.809 1.00 31.41 376 A 1 ATOM 2916 O O . SER A 0 376 . 6.560 27.036 -43.765 1.00 31.41 376 A 1 ATOM 2917 O OG . SER A 0 376 . 3.664 25.903 -46.070 1.00 31.41 376 A 1 ATOM 2918 N N . SER A 0 377 . 6.914 26.752 -45.969 1.00 28.05 377 A 1 ATOM 2919 C CA . SER A 0 377 . 7.776 27.871 -46.312 1.00 28.05 377 A 1 ATOM 2920 C C . SER A 0 377 . 7.153 29.233 -46.008 1.00 28.05 377 A 1 ATOM 2921 C CB . SER A 0 377 . 7.986 27.765 -47.829 1.00 28.05 377 A 1 ATOM 2922 O O . SER A 0 377 . 6.143 29.586 -46.616 1.00 28.05 377 A 1 ATOM 2923 O OG . SER A 0 377 . 6.742 27.513 -48.472 1.00 28.05 377 A 1 ATOM 2924 N N . SER A 0 378 . 7.817 30.036 -45.180 1.00 30.25 378 A 1 ATOM 2925 C CA . SER A 0 378 . 7.548 31.473 -45.075 1.00 30.25 378 A 1 ATOM 2926 C C . SER A 0 378 . 8.744 32.202 -44.458 1.00 30.25 378 A 1 ATOM 2927 C CB . SER A 0 378 . 6.251 31.740 -44.292 1.00 30.25 378 A 1 ATOM 2928 O O . SER A 0 378 . 8.750 32.471 -43.267 1.00 30.25 378 A 1 ATOM 2929 O OG . SER A 0 378 . 6.225 31.023 -43.079 1.00 30.25 378 A 1 ATOM 2930 N N . ASP A 0 379 . 9.738 32.510 -45.294 1.00 30.00 379 A 1 ATOM 2931 C CA . ASP A 0 379 . 10.724 33.576 -45.068 1.00 30.00 379 A 1 ATOM 2932 C C . ASP A 0 379 . 10.936 34.308 -46.403 1.00 30.00 379 A 1 ATOM 2933 C CB . ASP A 0 379 . 12.048 33.046 -44.472 1.00 30.00 379 A 1 ATOM 2934 O O . ASP A 0 379 . 11.874 34.057 -47.159 1.00 30.00 379 A 1 ATOM 2935 C CG . ASP A 0 379 . 12.116 33.071 -42.939 1.00 30.00 379 A 1 ATOM 2936 O OD1 . ASP A 0 379 . 11.435 33.923 -42.327 1.00 30.00 379 A 1 ATOM 2937 O OD2 . ASP A 0 379 . 12.920 32.278 -42.402 1.00 30.00 379 A 1 ATOM 2938 N N . GLN A 0 380 . 9.991 35.187 -46.740 1.00 31.00 380 A 1 ATOM 2939 C CA . GLN A 0 380 . 10.189 36.269 -47.702 1.00 31.00 380 A 1 ATOM 2940 C C . GLN A 0 380 . 9.499 37.516 -47.143 1.00 31.00 380 A 1 ATOM 2941 C CB . GLN A 0 380 . 9.678 35.920 -49.121 1.00 31.00 380 A 1 ATOM 2942 O O . GLN A 0 380 . 8.299 37.480 -46.884 1.00 31.00 380 A 1 ATOM 2943 C CG . GLN A 0 380 . 10.638 34.975 -49.863 1.00 31.00 380 A 1 ATOM 2944 C CD . GLN A 0 380 . 10.381 34.816 -51.361 1.00 31.00 380 A 1 ATOM 2945 N NE2 . GLN A 0 380 . 11.404 34.474 -52.116 1.00 31.00 380 A 1 ATOM 2946 O OE1 . GLN A 0 380 . 9.298 34.967 -51.904 1.00 31.00 380 A 1 ATOM 2947 N N . ASN A 0 381 . 10.286 38.591 -47.013 1.00 31.27 381 A 1 ATOM 2948 C CA . ASN A 0 381 . 9.932 39.996 -46.745 1.00 31.27 381 A 1 ATOM 2949 C C . ASN A 0 381 . 10.274 40.528 -45.345 1.00 31.27 381 A 1 ATOM 2950 C CB . ASN A 0 381 . 8.498 40.366 -47.176 1.00 31.27 381 A 1 ATOM 2951 O O . ASN A 0 381 . 9.442 40.539 -44.447 1.00 31.27 381 A 1 ATOM 2952 C CG . ASN A 0 381 . 8.226 40.100 -48.643 1.00 31.27 381 A 1 ATOM 2953 N ND2 . ASN A 0 381 . 6.975 40.052 -49.030 1.00 31.27 381 A 1 ATOM 2954 O OD1 . ASN A 0 381 . 9.123 39.963 -49.461 1.00 31.27 381 A 1 ATOM 2955 N N . ALA A 0 382 . 11.475 41.104 -45.233 1.00 32.00 382 A 1 ATOM 2956 C CA . ALA A 0 382 . 11.720 42.326 -44.463 1.00 32.00 382 A 1 ATOM 2957 C C . ALA A 0 382 . 13.017 42.994 -44.965 1.00 32.00 382 A 1 ATOM 2958 C CB . ALA A 0 382 . 11.753 42.034 -42.957 1.00 32.00 382 A 1 ATOM 2959 O O . ALA A 0 382 . 14.100 42.797 -44.421 1.00 32.00 382 A 1 ATOM 2960 N N . ILE A 0 383 . 12.897 43.752 -46.060 1.00 31.46 383 A 1 ATOM 2961 C CA . ILE A 0 383 . 13.839 44.806 -46.454 1.00 31.46 383 A 1 ATOM 2962 C C . ILE A 0 383 . 13.327 46.084 -45.796 1.00 31.46 383 A 1 ATOM 2963 C CB . ILE A 0 383 . 13.851 44.988 -48.000 1.00 31.46 383 A 1 ATOM 2964 O O . ILE A 0 383 . 12.234 46.497 -46.161 1.00 31.46 383 A 1 ATOM 2965 C CG1 . ILE A 0 383 . 14.422 43.741 -48.709 1.00 31.46 383 A 1 ATOM 2966 C CG2 . ILE A 0 383 . 14.629 46.254 -48.425 1.00 31.46 383 A 1 ATOM 2967 C CD1 . ILE A 0 383 . 14.284 43.773 -50.239 1.00 31.46 383 A 1 ATOM 2968 N N . THR A 0 384 . 14.105 46.709 -44.909 1.00 37.52 384 A 1 ATOM 2969 C CA . THR A 0 384 . 14.155 48.176 -44.735 1.00 37.52 384 A 1 ATOM 2970 C C . THR A 0 384 . 15.380 48.583 -43.910 1.00 37.52 384 A 1 ATOM 2971 C CB . THR A 0 384 . 12.929 48.821 -44.052 1.00 37.52 384 A 1 ATOM 2972 O O . THR A 0 384 . 15.515 48.176 -42.761 1.00 37.52 384 A 1 ATOM 2973 C CG2 . THR A 0 384 . 11.714 49.044 -44.956 1.00 37.52 384 A 1 ATOM 2974 O OG1 . THR A 0 384 . 12.533 48.073 -42.928 1.00 37.52 384 A 1 ATOM 2975 N N . ASP A 0 385 . 16.198 49.423 -44.545 1.00 31.56 385 A 1 ATOM 2976 C CA . ASP A 0 385 . 17.014 50.530 -44.030 1.00 31.56 385 A 1 ATOM 2977 C C . ASP A 0 385 . 18.115 50.340 -42.977 1.00 31.56 385 A 1 ATOM 2978 C CB . ASP A 0 385 . 16.113 51.730 -43.695 1.00 31.56 385 A 1 ATOM 2979 O O . ASP A 0 385 . 17.918 49.896 -41.851 1.00 31.56 385 A 1 ATOM 2980 C CG . ASP A 0 385 . 15.641 52.484 -44.942 1.00 31.56 385 A 1 ATOM 2981 O OD1 . ASP A 0 385 . 16.325 52.374 -45.987 1.00 31.56 385 A 1 ATOM 2982 O OD2 . ASP A 0 385 . 14.604 53.168 -44.839 1.00 31.56 385 A 1 ATOM 2983 N N . GLY A 0 386 . 19.299 50.843 -43.350 1.00 35.08 386 A 1 ATOM 2984 C CA . GLY A 0 386 . 20.457 50.999 -42.475 1.00 35.08 386 A 1 ATOM 2985 C C . GLY A 0 386 . 21.741 51.304 -43.245 1.00 35.08 386 A 1 ATOM 2986 O O . GLY A 0 386 . 22.672 50.508 -43.254 1.00 35.08 386 A 1 ATOM 2987 N N . SER A 0 387 . 21.767 52.447 -43.929 1.00 33.38 387 A 1 ATOM 2988 C CA . SER A 0 387 . 22.935 53.089 -44.545 1.00 33.38 387 A 1 ATOM 2989 C C . SER A 0 387 . 24.191 53.065 -43.663 1.00 33.38 387 A 1 ATOM 2990 C CB . SER A 0 387 . 22.552 54.567 -44.736 1.00 33.38 387 A 1 ATOM 2991 O O . SER A 0 387 . 24.088 53.509 -42.530 1.00 33.38 387 A 1 ATOM 2992 O OG . SER A 0 387 . 21.998 55.091 -43.538 1.00 33.38 387 A 1 ATOM 2993 N N . HIS A 0 388 . 25.362 52.676 -44.192 1.00 37.25 388 A 1 ATOM 2994 C CA . HIS A 0 388 . 26.654 53.348 -43.942 1.00 37.25 388 A 1 ATOM 2995 C C . HIS A 0 388 . 27.777 52.848 -44.886 1.00 37.25 388 A 1 ATOM 2996 C CB . HIS A 0 388 . 27.104 53.289 -42.462 1.00 37.25 388 A 1 ATOM 2997 O O . HIS A 0 388 . 28.256 51.727 -44.784 1.00 37.25 388 A 1 ATOM 2998 C CG . HIS A 0 388 . 26.681 54.507 -41.660 1.00 37.25 388 A 1 ATOM 2999 C CD2 . HIS A 0 388 . 25.781 54.541 -40.625 1.00 37.25 388 A 1 ATOM 3000 N ND1 . HIS A 0 388 . 27.063 55.813 -41.890 1.00 37.25 388 A 1 ATOM 3001 C CE1 . HIS A 0 388 . 26.388 56.605 -41.039 1.00 37.25 388 A 1 ATOM 3002 N NE2 . HIS A 0 388 . 25.594 55.875 -40.247 1.00 37.25 388 A 1 ATOM 3003 N N . ASN A 0 389 . 28.183 53.768 -45.769 1.00 34.99 389 A 1 ATOM 3004 C CA . ASN A 0 389 . 29.514 54.067 -46.322 1.00 34.99 389 A 1 ATOM 3005 C C . ASN A 0 389 . 30.378 52.997 -47.023 1.00 34.99 389 A 1 ATOM 3006 C CB . ASN A 0 389 . 30.298 54.877 -45.275 1.00 34.99 389 A 1 ATOM 3007 O O . ASN A 0 389 . 30.985 52.122 -46.413 1.00 34.99 389 A 1 ATOM 3008 C CG . ASN A 0 389 . 29.657 56.229 -45.003 1.00 34.99 389 A 1 ATOM 3009 N ND2 . ASN A 0 389 . 30.042 56.902 -43.947 1.00 34.99 389 A 1 ATOM 3010 O OD1 . ASN A 0 389 . 28.785 56.695 -45.717 1.00 34.99 389 A 1 ATOM 3011 N N . LEU A 0 390 . 30.569 53.245 -48.328 1.00 28.73 390 A 1 ATOM 3012 C CA . LEU A 0 390 . 31.680 52.786 -49.161 1.00 28.73 390 A 1 ATOM 3013 C C . LEU A 0 390 . 33.018 53.374 -48.679 1.00 28.73 390 A 1 ATOM 3014 C CB . LEU A 0 390 . 31.500 53.315 -50.608 1.00 28.73 390 A 1 ATOM 3015 O O . LEU A 0 390 . 33.124 54.593 -48.590 1.00 28.73 390 A 1 ATOM 3016 C CG . LEU A 0 390 . 30.425 52.688 -51.510 1.00 28.73 390 A 1 ATOM 3017 C CD1 . LEU A 0 390 . 29.035 53.295 -51.302 1.00 28.73 390 A 1 ATOM 3018 C CD2 . LEU A 0 390 . 30.814 52.927 -52.972 1.00 28.73 390 A 1 ATOM 3019 N N . THR A 0 391 . 34.064 52.550 -48.568 1.00 36.19 391 A 1 ATOM 3020 C CA . THR A 0 391 . 35.403 52.880 -49.094 1.00 36.19 391 A 1 ATOM 3021 C C . THR A 0 391 . 36.183 51.617 -49.481 1.00 36.19 391 A 1 ATOM 3022 C CB . THR A 0 391 . 36.290 53.767 -48.195 1.00 36.19 391 A 1 ATOM 3023 O O . THR A 0 391 . 36.067 50.551 -48.888 1.00 36.19 391 A 1 ATOM 3024 C CG2 . THR A 0 391 . 35.937 55.255 -48.203 1.00 36.19 391 A 1 ATOM 3025 O OG1 . THR A 0 391 . 36.287 53.331 -46.865 1.00 36.19 391 A 1 ATOM 3026 N N . ASN A 0 392 . 36.945 51.783 -50.560 1.00 31.57 392 A 1 ATOM 3027 C CA . ASN A 0 392 . 37.721 50.822 -51.337 1.00 31.57 392 A 1 ATOM 3028 C C . ASN A 0 392 . 38.619 49.856 -50.544 1.00 31.57 392 A 1 ATOM 3029 C CB . ASN A 0 392 . 38.636 51.679 -52.236 1.00 31.57 392 A 1 ATOM 3030 O O . ASN A 0 392 . 39.442 50.289 -49.741 1.00 31.57 392 A 1 ATOM 3031 C CG . ASN A 0 392 . 37.880 52.533 -53.233 1.00 31.57 392 A 1 ATOM 3032 N ND2 . ASN A 0 392 . 38.354 53.719 -53.531 1.00 31.57 392 A 1 ATOM 3033 O OD1 . ASN A 0 392 . 36.851 52.144 -53.749 1.00 31.57 392 A 1 ATOM 3034 N N . GLY A 0 393 . 38.617 48.575 -50.931 1.00 30.50 393 A 1 ATOM 3035 C CA . GLY A 0 393 . 39.770 47.706 -50.691 1.00 30.50 393 A 1 ATOM 3036 C C . GLY A 0 393 . 39.477 46.208 -50.680 1.00 30.50 393 A 1 ATOM 3037 O O . GLY A 0 393 . 38.977 45.693 -49.692 1.00 30.50 393 A 1 ATOM 3038 N N . LYS A 0 394 . 39.956 45.521 -51.728 1.00 30.53 394 A 1 ATOM 3039 C CA . LYS A 0 394 . 40.157 44.062 -51.865 1.00 30.53 394 A 1 ATOM 3040 C C . LYS A 0 394 . 38.923 43.230 -52.248 1.00 30.53 394 A 1 ATOM 3041 C CB . LYS A 0 394 . 40.911 43.477 -50.650 1.00 30.53 394 A 1 ATOM 3042 O O . LYS A 0 394 . 38.037 42.960 -51.447 1.00 30.53 394 A 1 ATOM 3043 C CG . LYS A 0 394 . 42.268 44.168 -50.423 1.00 30.53 394 A 1 ATOM 3044 C CD . LYS A 0 394 . 42.985 43.617 -49.187 1.00 30.53 394 A 1 ATOM 3045 C CE . LYS A 0 394 . 44.336 44.324 -49.028 1.00 30.53 394 A 1 ATOM 3046 N NZ . LYS A 0 394 . 45.042 43.885 -47.800 1.00 30.53 394 A 1 ATOM 3047 N N . MET A 0 395 . 38.951 42.750 -53.498 1.00 26.52 395 A 1 ATOM 3048 C CA . MET A 0 395 . 38.206 41.575 -53.956 1.00 26.52 395 A 1 ATOM 3049 C C . MET A 0 395 . 38.536 40.389 -53.046 1.00 26.52 395 A 1 ATOM 3050 C CB . MET A 0 395 . 38.630 41.199 -55.393 1.00 26.52 395 A 1 ATOM 3051 O O . MET A 0 395 . 39.599 39.788 -53.177 1.00 26.52 395 A 1 ATOM 3052 C CG . MET A 0 395 . 37.908 41.947 -56.510 1.00 26.52 395 A 1 ATOM 3053 S SD . MET A 0 395 . 38.537 41.482 -58.148 1.00 26.52 395 A 1 ATOM 3054 C CE . MET A 0 395 . 37.417 42.429 -59.209 1.00 26.52 395 A 1 ATOM 3055 N N . ASN A 0 396 . 37.612 40.039 -52.158 1.00 28.04 396 A 1 ATOM 3056 C CA . ASN A 0 396 . 37.548 38.706 -51.585 1.00 28.04 396 A 1 ATOM 3057 C C . ASN A 0 396 . 36.396 37.984 -52.276 1.00 28.04 396 A 1 ATOM 3058 C CB . ASN A 0 396 . 37.411 38.779 -50.058 1.00 28.04 396 A 1 ATOM 3059 O O . ASN A 0 396 . 35.238 38.373 -52.151 1.00 28.04 396 A 1 ATOM 3060 C CG . ASN A 0 396 . 38.727 39.069 -49.352 1.00 28.04 396 A 1 ATOM 3061 N ND2 . ASN A 0 396 . 38.677 39.336 -48.070 1.00 28.04 396 A 1 ATOM 3062 O OD1 . ASN A 0 396 . 39.813 39.030 -49.906 1.00 28.04 396 A 1 ATOM 3063 N N . VAL A 0 397 . 36.745 36.947 -53.035 1.00 29.29 397 A 1 ATOM 3064 C CA . VAL A 0 397 . 35.811 35.960 -53.573 1.00 29.29 397 A 1 ATOM 3065 C C . VAL A 0 397 . 35.122 35.302 -52.376 1.00 29.29 397 A 1 ATOM 3066 C CB . VAL A 0 397 . 36.590 34.940 -54.436 1.00 29.29 397 A 1 ATOM 3067 O O . VAL A 0 397 . 35.698 34.437 -51.719 1.00 29.29 397 A 1 ATOM 3068 C CG1 . VAL A 0 397 . 35.711 33.790 -54.940 1.00 29.29 397 A 1 ATOM 3069 C CG2 . VAL A 0 397 . 37.211 35.630 -55.661 1.00 29.29 397 A 1 ATOM 3070 N N . SER A 0 398 . 33.915 35.752 -52.035 1.00 28.36 398 A 1 ATOM 3071 C CA . SER A 0 398 . 33.089 35.085 -51.033 1.00 28.36 398 A 1 ATOM 3072 C C . SER A 0 398 . 32.527 33.813 -51.654 1.00 28.36 398 A 1 ATOM 3073 C CB . SER A 0 398 . 31.993 36.006 -50.482 1.00 28.36 398 A 1 ATOM 3074 O O . SER A 0 398 . 31.635 33.868 -52.503 1.00 28.36 398 A 1 ATOM 3075 O OG . SER A 0 398 . 31.315 36.684 -51.521 1.00 28.36 398 A 1 ATOM 3076 N N . LEU A 0 399 . 33.092 32.675 -51.237 1.00 28.79 399 A 1 ATOM 3077 C CA . LEU A 0 399 . 32.502 31.353 -51.423 1.00 28.79 399 A 1 ATOM 3078 C C . LEU A 0 399 . 31.004 31.401 -51.061 1.00 28.79 399 A 1 ATOM 3079 C CB . LEU A 0 399 . 33.197 30.314 -50.513 1.00 28.79 399 A 1 ATOM 3080 O O . LEU A 0 399 . 30.644 32.079 -50.091 1.00 28.79 399 A 1 ATOM 3081 C CG . LEU A 0 399 . 34.403 29.578 -51.123 1.00 28.79 399 A 1 ATOM 3082 C CD1 . LEU A 0 399 . 35.690 30.402 -51.066 1.00 28.79 399 A 1 ATOM 3083 C CD2 . LEU A 0 399 . 34.639 28.271 -50.363 1.00 28.79 399 A 1 ATOM 3084 N N . PRO A 0 400 . 30.136 30.666 -51.784 1.00 34.06 400 A 1 ATOM 3085 C CA . PRO A 0 400 . 28.764 30.453 -51.340 1.00 34.06 400 A 1 ATOM 3086 C C . PRO A 0 400 . 28.784 29.889 -49.910 1.00 34.06 400 A 1 ATOM 3087 C CB . PRO A 0 400 . 28.136 29.492 -52.353 1.00 34.06 400 A 1 ATOM 3088 O O . PRO A 0 400 . 29.709 29.142 -49.568 1.00 34.06 400 A 1 ATOM 3089 C CG . PRO A 0 400 . 29.336 28.742 -52.929 1.00 34.06 400 A 1 ATOM 3090 C CD . PRO A 0 400 . 30.461 29.772 -52.883 1.00 34.06 400 A 1 ATOM 3091 N N . PRO A 0 401 . 27.814 30.268 -49.059 1.00 34.66 401 A 1 ATOM 3092 C CA . PRO A 0 401 . 27.819 29.888 -47.657 1.00 34.66 401 A 1 ATOM 3093 C C . PRO A 0 401 . 27.924 28.371 -47.563 1.00 34.66 401 A 1 ATOM 3094 C CB . PRO A 0 401 . 26.527 30.443 -47.052 1.00 34.66 401 A 1 ATOM 3095 O O . PRO A 0 401 . 27.218 27.642 -48.261 1.00 34.66 401 A 1 ATOM 3096 C CG . PRO A 0 401 . 25.599 30.567 -48.260 1.00 34.66 401 A 1 ATOM 3097 C CD . PRO A 0 401 . 26.551 30.889 -49.411 1.00 34.66 401 A 1 ATOM 3098 N N . ASN A 0 402 . 28.879 27.941 -46.740 1.00 31.51 402 A 1 ATOM 3099 C CA . ASN A 0 402 . 29.202 26.553 -46.476 1.00 31.51 402 A 1 ATOM 3100 C C . ASN A 0 402 . 27.954 25.671 -46.452 1.00 31.51 402 A 1 ATOM 3101 C CB . ASN A 0 402 . 29.933 26.458 -45.124 1.00 31.51 402 A 1 ATOM 3102 O O . ASN A 0 402 . 26.988 25.932 -45.737 1.00 31.51 402 A 1 ATOM 3103 C CG . ASN A 0 402 . 31.434 26.607 -45.253 1.00 31.51 402 A 1 ATOM 3104 N ND2 . ASN A 0 402 . 32.060 27.410 -44.425 1.00 31.51 402 A 1 ATOM 3105 O OD1 . ASN A 0 402 . 32.067 25.988 -46.087 1.00 31.51 402 A 1 ATOM 3106 N N . LEU A 0 403 . 28.070 24.568 -47.181 1.00 28.71 403 A 1 ATOM 3107 C CA . LEU A 0 403 . 27.430 23.301 -46.894 1.00 28.71 403 A 1 ATOM 3108 C C . LEU A 0 403 . 27.687 22.951 -45.413 1.00 28.71 403 A 1 ATOM 3109 C CB . LEU A 0 403 . 28.091 22.307 -47.878 1.00 28.71 403 A 1 ATOM 3110 O O . LEU A 0 403 . 28.659 22.271 -45.102 1.00 28.71 403 A 1 ATOM 3111 C CG . LEU A 0 403 . 27.508 20.888 -47.912 1.00 28.71 403 A 1 ATOM 3112 C CD1 . LEU A 0 403 . 26.160 20.872 -48.636 1.00 28.71 403 A 1 ATOM 3113 C CD2 . LEU A 0 403 . 28.462 19.958 -48.666 1.00 28.71 403 A 1 ATOM 3114 N N . SER A 0 404 . 26.853 23.435 -44.489 1.00 31.50 404 A 1 ATOM 3115 C CA . SER A 0 404 . 26.818 22.954 -43.108 1.00 31.50 404 A 1 ATOM 3116 C C . SER A 0 404 . 26.135 21.589 -43.097 1.00 31.50 404 A 1 ATOM 3117 C CB . SER A 0 404 . 26.203 23.966 -42.135 1.00 31.50 404 A 1 ATOM 3118 O O . SER A 0 404 . 24.929 21.421 -42.943 1.00 31.50 404 A 1 ATOM 3119 O OG . SER A 0 404 . 25.016 24.530 -42.650 1.00 31.50 404 A 1 ATOM 3120 N N . THR A 0 405 . 26.958 20.593 -43.409 1.00 29.24 405 A 1 ATOM 3121 C CA . THR A 0 405 . 27.168 19.391 -42.606 1.00 29.24 405 A 1 ATOM 3122 C C . THR A 0 405 . 26.130 19.167 -41.503 1.00 29.24 405 A 1 ATOM 3123 C CB . THR A 0 405 . 28.583 19.445 -41.974 1.00 29.24 405 A 1 ATOM 3124 O O . THR A 0 405 . 26.119 19.858 -40.493 1.00 29.24 405 A 1 ATOM 3125 C CG2 . THR A 0 405 . 29.318 18.120 -42.147 1.00 29.24 405 A 1 ATOM 3126 O OG1 . THR A 0 405 . 29.408 20.413 -42.592 1.00 29.24 405 A 1 ATOM 3127 N N . ILE A 0 406 . 25.287 18.151 -41.707 1.00 28.86 406 A 1 ATOM 3128 C CA . ILE A 0 406 . 25.025 17.053 -40.757 1.00 28.86 406 A 1 ATOM 3129 C C . ILE A 0 406 . 25.614 17.352 -39.361 1.00 28.86 406 A 1 ATOM 3130 C CB . ILE A 0 406 . 25.614 15.746 -41.366 1.00 28.86 406 A 1 ATOM 3131 O O . ILE A 0 406 . 26.771 17.029 -39.103 1.00 28.86 406 A 1 ATOM 3132 C CG1 . ILE A 0 406 . 25.078 15.473 -42.800 1.00 28.86 406 A 1 ATOM 3133 C CG2 . ILE A 0 406 . 25.317 14.530 -40.467 1.00 28.86 406 A 1 ATOM 3134 C CD1 . ILE A 0 406 . 25.796 14.337 -43.539 1.00 28.86 406 A 1 ATOM 3135 N N . GLY A 0 407 . 24.846 18.024 -38.500 1.00 29.72 407 A 1 ATOM 3136 C CA . GLY A 0 407 . 25.376 18.551 -37.240 1.00 29.72 407 A 1 ATOM 3137 C C . GLY A 0 407 . 24.422 19.461 -36.467 1.00 29.72 407 A 1 ATOM 3138 O O . GLY A 0 407 . 24.877 20.433 -35.876 1.00 29.72 407 A 1 ATOM 3139 N N . GLU A 0 408 . 23.115 19.176 -36.454 1.00 30.13 408 A 1 ATOM 3140 C CA . GLU A 0 408 . 22.290 19.674 -35.345 1.00 30.13 408 A 1 ATOM 3141 C C . GLU A 0 408 . 22.811 18.991 -34.074 1.00 30.13 408 A 1 ATOM 3142 C CB . GLU A 0 408 . 20.785 19.400 -35.572 1.00 30.13 408 A 1 ATOM 3143 O O . GLU A 0 408 . 22.588 17.794 -33.865 1.00 30.13 408 A 1 ATOM 3144 C CG . GLU A 0 408 . 19.988 20.683 -35.868 1.00 30.13 408 A 1 ATOM 3145 C CD . GLU A 0 408 . 18.490 20.430 -36.139 1.00 30.13 408 A 1 ATOM 3146 O OE1 . GLU A 0 408 . 17.736 21.426 -36.206 1.00 30.13 408 A 1 ATOM 3147 O OE2 . GLU A 0 408 . 18.098 19.252 -36.337 1.00 30.13 408 A 1 ATOM 3148 N N . GLU A 0 409 . 23.566 19.731 -33.255 1.00 30.07 409 A 1 ATOM 3149 C CA . GLU A 0 409 . 23.747 19.353 -31.858 1.00 30.07 409 A 1 ATOM 3150 C C . GLU A 0 409 . 22.351 19.154 -31.250 1.00 30.07 409 A 1 ATOM 3151 C CB . GLU A 0 409 . 24.515 20.416 -31.053 1.00 30.07 409 A 1 ATOM 3152 O O . GLU A 0 409 . 21.463 19.981 -31.482 1.00 30.07 409 A 1 ATOM 3153 C CG . GLU A 0 409 . 26.033 20.377 -31.285 1.00 30.07 409 A 1 ATOM 3154 C CD . GLU A 0 409 . 26.814 21.159 -30.210 1.00 30.07 409 A 1 ATOM 3155 O OE1 . GLU A 0 409 . 27.975 20.767 -29.950 1.00 30.07 409 A 1 ATOM 3156 O OE2 . GLU A 0 409 . 26.254 22.121 -29.640 1.00 30.07 409 A 1 ATOM 3157 N N . PRO A 0 410 . 22.106 18.056 -30.514 1.00 37.38 410 A 1 ATOM 3158 C CA . PRO A 0 410 . 20.828 17.877 -29.852 1.00 37.38 410 A 1 ATOM 3159 C C . PRO A 0 410 . 20.635 19.048 -28.890 1.00 37.38 410 A 1 ATOM 3160 C CB . PRO A 0 410 . 20.917 16.521 -29.143 1.00 37.38 410 A 1 ATOM 3161 O O . PRO A 0 410 . 21.434 19.214 -27.968 1.00 37.38 410 A 1 ATOM 3162 C CG . PRO A 0 410 . 22.418 16.316 -28.928 1.00 37.38 410 A 1 ATOM 3163 C CD . PRO A 0 410 . 23.059 17.040 -30.109 1.00 37.38 410 A 1 ATOM 3164 N N . ASP A 0 411 . 19.577 19.832 -29.114 1.00 38.61 411 A 1 ATOM 3165 C CA . ASP A 0 411 . 19.061 20.836 -28.179 1.00 38.61 411 A 1 ATOM 3166 C C . ASP A 0 411 . 19.206 20.275 -26.754 1.00 38.61 411 A 1 ATOM 3167 C CB . ASP A 0 411 . 17.588 21.100 -28.547 1.00 38.61 411 A 1 ATOM 3168 O O . ASP A 0 411 . 18.730 19.150 -26.529 1.00 38.61 411 A 1 ATOM 3169 C CG . ASP A 0 411 . 16.924 22.270 -27.813 1.00 38.61 411 A 1 ATOM 3170 O OD1 . ASP A 0 411 . 17.648 23.100 -27.226 1.00 38.61 411 A 1 ATOM 3171 O OD2 . ASP A 0 411 . 15.674 22.324 -27.860 1.00 38.61 411 A 1 ATOM 3172 N N . PRO A 0 412 . 19.962 20.930 -25.845 1.00 40.44 412 A 1 ATOM 3173 C CA . PRO A 0 412 . 20.357 20.366 -24.559 1.00 40.44 412 A 1 ATOM 3174 C C . PRO A 0 412 . 19.127 19.811 -23.845 1.00 40.44 412 A 1 ATOM 3175 C CB . PRO A 0 412 . 21.043 21.511 -23.793 1.00 40.44 412 A 1 ATOM 3176 O O . PRO A 0 412 . 18.342 20.579 -23.305 1.00 40.44 412 A 1 ATOM 3177 C CG . PRO A 0 412 . 20.569 22.770 -24.518 1.00 40.44 412 A 1 ATOM 3178 C CD . PRO A 0 412 . 20.494 22.276 -25.954 1.00 40.44 412 A 1 ATOM 3179 N N . MET A 0 413 . 18.977 18.476 -23.923 1.00 46.68 413 A 1 ATOM 3180 C CA . MET A 0 413 . 17.836 17.647 -23.515 1.00 46.68 413 A 1 ATOM 3181 C C . MET A 0 413 . 16.689 18.437 -22.882 1.00 46.68 413 A 1 ATOM 3182 C CB . MET A 0 413 . 18.317 16.600 -22.487 1.00 46.68 413 A 1 ATOM 3183 O O . MET A 0 413 . 16.850 18.914 -21.757 1.00 46.68 413 A 1 ATOM 3184 C CG . MET A 0 413 . 18.845 15.299 -23.095 1.00 46.68 413 A 1 ATOM 3185 S SD . MET A 0 413 . 19.717 14.203 -21.926 1.00 46.68 413 A 1 ATOM 3186 C CE . MET A 0 413 . 18.487 13.989 -20.612 1.00 46.68 413 A 1 ATOM 3187 N N . ASP A 0 414 . 15.499 18.435 -23.498 1.00 54.28 414 A 1 ATOM 3188 C CA . ASP A 0 414 . 14.240 18.636 -22.767 1.00 54.28 414 A 1 ATOM 3189 C C . ASP A 0 414 . 14.242 17.641 -21.594 1.00 54.28 414 A 1 ATOM 3190 C CB . ASP A 0 414 . 13.025 18.457 -23.707 1.00 54.28 414 A 1 ATOM 3191 O O . ASP A 0 414 . 13.902 16.467 -21.747 1.00 54.28 414 A 1 ATOM 3192 C CG . ASP A 0 414 . 11.651 18.718 -23.056 1.00 54.28 414 A 1 ATOM 3193 O OD1 . ASP A 0 414 . 11.602 18.995 -21.835 1.00 54.28 414 A 1 ATOM 3194 O OD2 . ASP A 0 414 . 10.623 18.576 -23.777 1.00 54.28 414 A 1 ATOM 3195 N N . SER A 0 415 . 14.752 18.094 -20.440 1.00 61.95 415 A 1 ATOM 3196 C CA . SER A 0 415 . 15.234 17.248 -19.335 1.00 61.95 415 A 1 ATOM 3197 C C . SER A 0 415 . 14.128 16.408 -18.712 1.00 61.95 415 A 1 ATOM 3198 C CB . SER A 0 415 . 15.903 18.113 -18.260 1.00 61.95 415 A 1 ATOM 3199 O O . SER A 0 415 . 14.392 15.533 -17.890 1.00 61.95 415 A 1 ATOM 3200 O OG . SER A 0 415 . 14.996 19.067 -17.737 1.00 61.95 415 A 1 ATOM 3201 N N . VAL A 0 416 . 12.896 16.685 -19.128 1.00 71.91 416 A 1 ATOM 3202 C CA . VAL A 0 416 . 11.658 16.039 -18.749 1.00 71.91 416 A 1 ATOM 3203 C C . VAL A 0 416 . 11.402 14.782 -19.585 1.00 71.91 416 A 1 ATOM 3204 C CB . VAL A 0 416 . 10.528 17.078 -18.862 1.00 71.91 416 A 1 ATOM 3205 O O . VAL A 0 416 . 11.024 13.763 -19.008 1.00 71.91 416 A 1 ATOM 3206 C CG1 . VAL A 0 416 . 9.195 16.501 -18.391 1.00 71.91 416 A 1 ATOM 3207 C CG2 . VAL A 0 416 . 10.821 18.325 -18.006 1.00 71.91 416 A 1 ATOM 3208 N N . LYS A 0 417 . 11.652 14.792 -20.903 1.00 78.72 417 A 1 ATOM 3209 C CA . LYS A 0 417 . 11.293 13.686 -21.811 1.00 78.72 417 A 1 ATOM 3210 C C . LYS A 0 417 . 12.363 12.593 -21.868 1.00 78.72 417 A 1 ATOM 3211 C CB . LYS A 0 417 . 10.981 14.223 -23.216 1.00 78.72 417 A 1 ATOM 3212 O O . LYS A 0 417 . 13.557 12.856 -21.772 1.00 78.72 417 A 1 ATOM 3213 C CG . LYS A 0 417 . 9.704 15.077 -23.252 1.00 78.72 417 A 1 ATOM 3214 C CD . LYS A 0 417 . 9.444 15.553 -24.685 1.00 78.72 417 A 1 ATOM 3215 C CE . LYS A 0 417 . 8.255 16.518 -24.741 1.00 78.72 417 A 1 ATOM 3216 N NZ . LYS A 0 417 . 8.629 17.732 -25.497 1.00 78.72 417 A 1 ATOM 3217 N N . ASP A 0 418 . 11.923 11.349 -22.040 1.00 82.05 418 A 1 ATOM 3218 C CA . ASP A 0 418 . 12.818 10.209 -22.272 1.00 82.05 418 A 1 ATOM 3219 C C . ASP A 0 418 . 13.191 10.112 -23.757 1.00 82.05 418 A 1 ATOM 3220 C CB . ASP A 0 418 . 12.156 8.904 -21.804 1.00 82.05 418 A 1 ATOM 3221 O O . ASP A 0 418 . 12.388 10.469 -24.628 1.00 82.05 418 A 1 ATOM 3222 C CG . ASP A 0 418 . 11.856 8.853 -20.307 1.00 82.05 418 A 1 ATOM 3223 O OD1 . ASP A 0 418 . 12.479 9.580 -19.499 1.00 82.05 418 A 1 ATOM 3224 O OD2 . ASP A 0 418 . 10.944 8.098 -19.921 1.00 82.05 418 A 1 ATOM 3225 N N . ARG A 0 419 . 14.377 9.570 -24.074 1.00 82.20 419 A 1 ATOM 3226 C CA . ARG A 0 419 . 14.727 9.252 -25.468 1.00 82.20 419 A 1 ATOM 3227 C C . ARG A 0 419 . 13.749 8.196 -26.009 1.00 82.20 419 A 1 ATOM 3228 C CB . ARG A 0 419 . 16.194 8.794 -25.587 1.00 82.20 419 A 1 ATOM 3229 O O . ARG A 0 419 . 13.309 7.336 -25.247 1.00 82.20 419 A 1 ATOM 3230 C CG . ARG A 0 419 . 17.186 9.923 -25.257 1.00 82.20 419 A 1 ATOM 3231 C CD . ARG A 0 419 . 18.663 9.503 -25.387 1.00 82.20 419 A 1 ATOM 3232 N NE . ARG A 0 419 . 19.228 9.003 -24.120 1.00 82.20 419 A 1 ATOM 3233 N NH1 . ARG A 0 419 . 21.417 8.645 -24.770 1.00 82.20 419 A 1 ATOM 3234 N NH2 . ARG A 0 419 . 20.795 8.266 -22.665 1.00 82.20 419 A 1 ATOM 3235 C CZ . ARG A 0 419 . 20.481 8.662 -23.861 1.00 82.20 419 A 1 ATOM 3236 N N . PRO A 0 420 . 13.414 8.173 -27.312 1.00 81.14 420 A 1 ATOM 3237 C CA . PRO A 0 420 . 12.370 7.276 -27.816 1.00 81.14 420 A 1 ATOM 3238 C C . PRO A 0 420 . 12.601 5.780 -27.535 1.00 81.14 420 A 1 ATOM 3239 C CB . PRO A 0 420 . 12.287 7.564 -29.315 1.00 81.14 420 A 1 ATOM 3240 O O . PRO A 0 420 . 11.637 5.061 -27.280 1.00 81.14 420 A 1 ATOM 3241 C CG . PRO A 0 420 . 12.756 9.012 -29.431 1.00 81.14 420 A 1 ATOM 3242 C CD . PRO A 0 420 . 13.814 9.127 -28.337 1.00 81.14 420 A 1 ATOM 3243 N N . ALA A 0 421 . 13.855 5.314 -27.563 1.00 79.86 421 A 1 ATOM 3244 C CA . ALA A 0 421 . 14.216 3.936 -27.215 1.00 79.86 421 A 1 ATOM 3245 C C . ALA A 0 421 . 14.052 3.656 -25.709 1.00 79.86 421 A 1 ATOM 3246 C CB . ALA A 0 421 . 15.661 3.698 -27.665 1.00 79.86 421 A 1 ATOM 3247 O O . ALA A 0 421 . 13.486 2.634 -25.320 1.00 79.86 421 A 1 ATOM 3248 N N . GLU A 0 422 . 14.482 4.597 -24.859 1.00 83.45 422 A 1 ATOM 3249 C CA . GLU A 0 422 . 14.299 4.536 -23.403 1.00 83.45 422 A 1 ATOM 3250 C C . GLU A 0 422 . 12.810 4.481 -23.059 1.00 83.45 422 A 1 ATOM 3251 C CB . GLU A 0 422 . 14.908 5.772 -22.721 1.00 83.45 422 A 1 ATOM 3252 O O . GLU A 0 422 . 12.381 3.592 -22.329 1.00 83.45 422 A 1 ATOM 3253 C CG . GLU A 0 422 . 16.427 5.913 -22.871 1.00 83.45 422 A 1 ATOM 3254 C CD . GLU A 0 422 . 16.942 7.265 -22.338 1.00 83.45 422 A 1 ATOM 3255 O OE1 . GLU A 0 422 . 18.169 7.404 -22.144 1.00 83.45 422 A 1 ATOM 3256 O OE2 . GLU A 0 422 . 16.142 8.213 -22.193 1.00 83.45 422 A 1 ATOM 3257 N N . ALA A 0 423 . 12.012 5.377 -23.645 1.00 85.45 423 A 1 ATOM 3258 C CA . ALA A 0 423 . 10.574 5.458 -23.427 1.00 85.45 423 A 1 ATOM 3259 C C . ALA A 0 423 . 9.885 4.115 -23.704 1.00 85.45 423 A 1 ATOM 3260 C CB . ALA A 0 423 . 10.006 6.563 -24.325 1.00 85.45 423 A 1 ATOM 3261 O O . ALA A 0 423 . 9.025 3.704 -22.931 1.00 85.45 423 A 1 ATOM 3262 N N . GLN A 0 424 . 10.283 3.389 -24.756 1.00 84.76 424 A 1 ATOM 3263 C CA . GLN A 0 424 . 9.716 2.073 -25.079 1.00 84.76 424 A 1 ATOM 3264 C C . GLN A 0 424 . 10.074 0.995 -24.048 1.00 84.76 424 A 1 ATOM 3265 C CB . GLN A 0 424 . 10.176 1.638 -26.477 1.00 84.76 424 A 1 ATOM 3266 O O . GLN A 0 424 . 9.219 0.179 -23.690 1.00 84.76 424 A 1 ATOM 3267 C CG . GLN A 0 424 . 9.451 2.434 -27.567 1.00 84.76 424 A 1 ATOM 3268 C CD . GLN A 0 424 . 9.808 1.970 -28.973 1.00 84.76 424 A 1 ATOM 3269 N NE2 . GLN A 0 424 . 8.926 2.128 -29.930 1.00 84.76 424 A 1 ATOM 3270 O OE1 . GLN A 0 424 . 10.850 1.433 -29.274 1.00 84.76 424 A 1 ATOM 3271 N N . VAL A 0 425 . 11.309 0.996 -23.539 1.00 88.62 425 A 1 ATOM 3272 C CA . VAL A 0 425 . 11.714 0.083 -22.459 1.00 88.62 425 A 1 ATOM 3273 C C . VAL A 0 425 . 10.972 0.420 -21.167 1.00 88.62 425 A 1 ATOM 3274 C CB . VAL A 0 425 . 13.239 0.108 -22.239 1.00 88.62 425 A 1 ATOM 3275 O O . VAL A 0 425 . 10.344 -0.455 -20.563 1.00 88.62 425 A 1 ATOM 3276 C CG1 . VAL A 0 425 . 13.612 -0.733 -21.011 1.00 88.62 425 A 1 ATOM 3277 C CG2 . VAL A 0 425 . 13.974 -0.448 -23.460 1.00 88.62 425 A 1 ATOM 3278 N N . PHE A 0 426 . 10.982 1.694 -20.776 1.00 91.67 426 A 1 ATOM 3279 C CA . PHE A 0 426 . 10.334 2.172 -19.561 1.00 91.67 426 A 1 ATOM 3280 C C . PHE A 0 426 . 8.819 2.034 -19.601 1.00 91.67 426 A 1 ATOM 3281 C CB . PHE A 0 426 . 10.754 3.615 -19.273 1.00 91.67 426 A 1 ATOM 3282 O O . PHE A 0 426 . 8.237 1.758 -18.564 1.00 91.67 426 A 1 ATOM 3283 C CG . PHE A 0 426 . 12.134 3.692 -18.670 1.00 91.67 426 A 1 ATOM 3284 C CD1 . PHE A 0 426 . 12.341 3.140 -17.400 1.00 91.67 426 A 1 ATOM 3285 C CD2 . PHE A 0 426 . 13.210 4.266 -19.367 1.00 91.67 426 A 1 ATOM 3286 C CE1 . PHE A 0 426 . 13.623 3.121 -16.847 1.00 91.67 426 A 1 ATOM 3287 C CE2 . PHE A 0 426 . 14.503 4.242 -18.819 1.00 91.67 426 A 1 ATOM 3288 C CZ . PHE A 0 426 . 14.712 3.666 -17.556 1.00 91.67 426 A 1 ATOM 3289 N N . SER A 0 427 . 8.187 2.094 -20.775 1.00 91.74 427 A 1 ATOM 3290 C CA . SER A 0 427 . 6.756 1.803 -20.931 1.00 91.74 427 A 1 ATOM 3291 C C . SER A 0 427 . 6.408 0.404 -20.419 1.00 91.74 427 A 1 ATOM 3292 C CB . SER A 0 427 . 6.347 1.890 -22.405 1.00 91.74 427 A 1 ATOM 3293 O O . SER A 0 427 . 5.439 0.228 -19.688 1.00 91.74 427 A 1 ATOM 3294 O OG . SER A 0 427 . 6.462 3.203 -22.901 1.00 91.74 427 A 1 ATOM 3295 N N . SER A 0 428 . 7.227 -0.605 -20.737 1.00 89.67 428 A 1 ATOM 3296 C CA . SER A 0 428 . 6.983 -1.976 -20.261 1.00 89.67 428 A 1 ATOM 3297 C C . SER A 0 428 . 7.140 -2.093 -18.743 1.00 89.67 428 A 1 ATOM 3298 C CB . SER A 0 428 . 7.935 -2.968 -20.933 1.00 89.67 428 A 1 ATOM 3299 O O . SER A 0 428 . 6.366 -2.797 -18.097 1.00 89.67 428 A 1 ATOM 3300 O OG . SER A 0 428 . 7.759 -2.985 -22.338 1.00 89.67 428 A 1 ATOM 3301 N N . LEU A 0 429 . 8.129 -1.398 -18.172 1.00 92.76 429 A 1 ATOM 3302 C CA . LEU A 0 429 . 8.331 -1.342 -16.723 1.00 92.76 429 A 1 ATOM 3303 C C . LEU A 0 429 . 7.203 -0.577 -16.029 1.00 92.76 429 A 1 ATOM 3304 C CB . LEU A 0 429 . 9.695 -0.699 -16.414 1.00 92.76 429 A 1 ATOM 3305 O O . LEU A 0 429 . 6.758 -1.001 -14.969 1.00 92.76 429 A 1 ATOM 3306 C CG . LEU A 0 429 . 10.900 -1.578 -16.782 1.00 92.76 429 A 1 ATOM 3307 C CD1 . LEU A 0 429 . 12.196 -0.776 -16.660 1.00 92.76 429 A 1 ATOM 3308 C CD2 . LEU A 0 429 . 11.017 -2.782 -15.848 1.00 92.76 429 A 1 ATOM 3309 N N . GLN A 0 430 . 6.706 0.492 -16.649 1.00 94.64 430 A 1 ATOM 3310 C CA . GLN A 0 430 . 5.651 1.319 -16.087 1.00 94.64 430 A 1 ATOM 3311 C C . GLN A 0 430 . 4.324 0.559 -16.000 1.00 94.64 430 A 1 ATOM 3312 C CB . GLN A 0 430 . 5.516 2.618 -16.884 1.00 94.64 430 A 1 ATOM 3313 O O . GLN A 0 430 . 3.604 0.667 -15.018 1.00 94.64 430 A 1 ATOM 3314 C CG . GLN A 0 430 . 4.738 3.617 -16.026 1.00 94.64 430 A 1 ATOM 3315 C CD . GLN A 0 430 . 4.495 4.953 -16.690 1.00 94.64 430 A 1 ATOM 3316 N NE2 . GLN A 0 430 . 3.838 5.835 -15.980 1.00 94.64 430 A 1 ATOM 3317 O OE1 . GLN A 0 430 . 4.838 5.210 -17.828 1.00 94.64 430 A 1 ATOM 3318 N N . ILE A 0 431 . 4.008 -0.284 -16.987 1.00 94.56 431 A 1 ATOM 3319 C CA . ILE A 0 431 . 2.819 -1.149 -16.909 1.00 94.56 431 A 1 ATOM 3320 C C . ILE A 0 431 . 2.900 -2.072 -15.684 1.00 94.56 431 A 1 ATOM 3321 C CB . ILE A 0 431 . 2.640 -1.953 -18.215 1.00 94.56 431 A 1 ATOM 3322 O O . ILE A 0 431 . 1.920 -2.216 -14.955 1.00 94.56 431 A 1 ATOM 3323 C CG1 . ILE A 0 431 . 2.351 -0.989 -19.383 1.00 94.56 431 A 1 ATOM 3324 C CG2 . ILE A 0 431 . 1.488 -2.968 -18.086 1.00 94.56 431 A 1 ATOM 3325 C CD1 . ILE A 0 431 . 2.423 -1.626 -20.776 1.00 94.56 431 A 1 ATOM 3326 N N . LEU A 0 432 . 4.070 -2.671 -15.433 1.00 94.15 432 A 1 ATOM 3327 C CA . LEU A 0 432 . 4.290 -3.524 -14.264 1.00 94.15 432 A 1 ATOM 3328 C C . LEU A 0 432 . 4.141 -2.739 -12.954 1.00 94.15 432 A 1 ATOM 3329 C CB . LEU A 0 432 . 5.686 -4.163 -14.371 1.00 94.15 432 A 1 ATOM 3330 O O . LEU A 0 432 . 3.526 -3.233 -12.010 1.00 94.15 432 A 1 ATOM 3331 C CG . LEU A 0 432 . 6.087 -4.981 -13.130 1.00 94.15 432 A 1 ATOM 3332 C CD1 . LEU A 0 432 . 5.320 -6.301 -13.050 1.00 94.15 432 A 1 ATOM 3333 C CD2 . LEU A 0 432 . 7.579 -5.266 -13.171 1.00 94.15 432 A 1 ATOM 3334 N N . THR A 0 433 . 4.705 -1.534 -12.875 1.00 94.92 433 A 1 ATOM 3335 C CA . THR A 0 433 . 4.653 -0.724 -11.654 1.00 94.92 433 A 1 ATOM 3336 C C . THR A 0 433 . 3.268 -0.144 -11.396 1.00 94.92 433 A 1 ATOM 3337 C CB . THR A 0 433 . 5.720 0.371 -11.653 1.00 94.92 433 A 1 ATOM 3338 O O . THR A 0 433 . 2.866 -0.075 -10.238 1.00 94.92 433 A 1 ATOM 3339 C CG2 . THR A 0 433 . 7.107 -0.258 -11.599 1.00 94.92 433 A 1 ATOM 3340 O OG1 . THR A 0 433 . 5.726 1.132 -12.825 1.00 94.92 433 A 1 ATOM 3341 N N . ALA A 0 434 . 2.491 0.159 -12.438 1.00 94.55 434 A 1 ATOM 3342 C CA . ALA A 0 434 . 1.085 0.536 -12.321 1.00 94.55 434 A 1 ATOM 3343 C C . ALA A 0 434 . 0.227 -0.632 -11.806 1.00 94.55 434 A 1 ATOM 3344 C CB . ALA A 0 434 . 0.602 1.041 -13.686 1.00 94.55 434 A 1 ATOM 3345 O O . ALA A 0 434 . -0.599 -0.447 -10.914 1.00 94.55 434 A 1 ATOM 3346 N N . VAL A 0 435 . 0.472 -1.853 -12.302 1.00 94.83 435 A 1 ATOM 3347 C CA . VAL A 0 435 . -0.139 -3.093 -11.786 1.00 94.83 435 A 1 ATOM 3348 C C . VAL A 0 435 . 0.208 -3.309 -10.311 1.00 94.83 435 A 1 ATOM 3349 C CB . VAL A 0 435 . 0.292 -4.290 -12.661 1.00 94.83 435 A 1 ATOM 3350 O O . VAL A 0 435 . -0.678 -3.594 -9.506 1.00 94.83 435 A 1 ATOM 3351 C CG1 . VAL A 0 435 . 0.207 -5.655 -11.967 1.00 94.83 435 A 1 ATOM 3352 C CG2 . VAL A 0 435 . -0.546 -4.317 -13.944 1.00 94.83 435 A 1 ATOM 3353 N N . PHE A 0 436 . 1.474 -3.116 -9.931 1.00 95.41 436 A 1 ATOM 3354 C CA . PHE A 0 436 . 1.895 -3.194 -8.533 1.00 95.41 436 A 1 ATOM 3355 C C . PHE A 0 436 . 1.201 -2.127 -7.666 1.00 95.41 436 A 1 ATOM 3356 C CB . PHE A 0 436 . 3.427 -3.094 -8.455 1.00 95.41 436 A 1 ATOM 3357 O O . PHE A 0 436 . 0.660 -2.452 -6.609 1.00 95.41 436 A 1 ATOM 3358 C CG . PHE A 0 436 . 4.012 -3.066 -7.053 1.00 95.41 436 A 1 ATOM 3359 C CD1 . PHE A 0 436 . 5.242 -2.421 -6.816 1.00 95.41 436 A 1 ATOM 3360 C CD2 . PHE A 0 436 . 3.330 -3.659 -5.973 1.00 95.41 436 A 1 ATOM 3361 C CE1 . PHE A 0 436 . 5.768 -2.355 -5.513 1.00 95.41 436 A 1 ATOM 3362 C CE2 . PHE A 0 436 . 3.837 -3.566 -4.673 1.00 95.41 436 A 1 ATOM 3363 C CZ . PHE A 0 436 . 5.058 -2.917 -4.438 1.00 95.41 436 A 1 ATOM 3364 N N . GLY A 0 437 . 1.155 -0.876 -8.130 1.00 95.58 437 A 1 ATOM 3365 C CA . GLY A 0 437 . 0.442 0.209 -7.455 1.00 95.58 437 A 1 ATOM 3366 C C . GLY A 0 437 . -1.031 -0.116 -7.227 1.00 95.58 437 A 1 ATOM 3367 O O . GLY A 0 437 . -1.513 0.037 -6.111 1.00 95.58 437 A 1 ATOM 3368 N N . SER A 0 438 . -1.707 -0.661 -8.240 1.00 95.41 438 A 1 ATOM 3369 C CA . SER A 0 438 . -3.116 -1.058 -8.157 1.00 95.41 438 A 1 ATOM 3370 C C . SER A 0 438 . -3.363 -2.216 -7.193 1.00 95.41 438 A 1 ATOM 3371 C CB . SER A 0 438 . -3.594 -1.412 -9.557 1.00 95.41 438 A 1 ATOM 3372 O O . SER A 0 438 . -4.321 -2.202 -6.427 1.00 95.41 438 A 1 ATOM 3373 O OG . SER A 0 438 . -4.976 -1.675 -9.559 1.00 95.41 438 A 1 ATOM 3374 N N . PHE A 0 439 . -2.466 -3.200 -7.156 1.00 95.78 439 A 1 ATOM 3375 C CA . PHE A 0 439 . -2.550 -4.276 -6.172 1.00 95.78 439 A 1 ATOM 3376 C C . PHE A 0 439 . -2.395 -3.758 -4.731 1.00 95.78 439 A 1 ATOM 3377 C CB . PHE A 0 439 . -1.490 -5.326 -6.511 1.00 95.78 439 A 1 ATOM 3378 O O . PHE A 0 439 . -3.161 -4.135 -3.843 1.00 95.78 439 A 1 ATOM 3379 C CG . PHE A 0 439 . -1.488 -6.481 -5.540 1.00 95.78 439 A 1 ATOM 3380 C CD1 . PHE A 0 439 . -0.525 -6.550 -4.518 1.00 95.78 439 A 1 ATOM 3381 C CD2 . PHE A 0 439 . -2.483 -7.467 -5.635 1.00 95.78 439 A 1 ATOM 3382 C CE1 . PHE A 0 439 . -0.550 -7.613 -3.601 1.00 95.78 439 A 1 ATOM 3383 C CE2 . PHE A 0 439 . -2.524 -8.512 -4.699 1.00 95.78 439 A 1 ATOM 3384 C CZ . PHE A 0 439 . -1.569 -8.576 -3.673 1.00 95.78 439 A 1 ATOM 3385 N N . ALA A 0 440 . -1.426 -2.869 -4.493 1.00 96.34 440 A 1 ATOM 3386 C CA . ALA A 0 440 . -1.223 -2.256 -3.182 1.00 96.34 440 A 1 ATOM 3387 C C . ALA A 0 440 . -2.403 -1.351 -2.783 1.00 96.34 440 A 1 ATOM 3388 C CB . ALA A 0 440 . 0.110 -1.496 -3.200 1.00 96.34 440 A 1 ATOM 3389 O O . ALA A 0 440 . -2.839 -1.393 -1.634 1.00 96.34 440 A 1 ATOM 3390 N N . HIS A 0 441 . -2.938 -0.583 -3.737 1.00 95.49 441 A 1 ATOM 3391 C CA . HIS A 0 441 . -4.111 0.269 -3.564 1.00 95.49 441 A 1 ATOM 3392 C C . HIS A 0 441 . -5.335 -0.546 -3.135 1.00 95.49 441 A 1 ATOM 3393 C CB . HIS A 0 441 . -4.357 1.029 -4.870 1.00 95.49 441 A 1 ATOM 3394 O O . HIS A 0 441 . -5.896 -0.272 -2.077 1.00 95.49 441 A 1 ATOM 3395 C CG . HIS A 0 441 . -5.592 1.878 -4.834 1.00 95.49 441 A 1 ATOM 3396 C CD2 . HIS A 0 441 . -5.656 3.224 -4.629 1.00 95.49 441 A 1 ATOM 3397 N ND1 . HIS A 0 441 . -6.875 1.439 -5.053 1.00 95.49 441 A 1 ATOM 3398 C CE1 . HIS A 0 441 . -7.698 2.490 -4.980 1.00 95.49 441 A 1 ATOM 3399 N NE2 . HIS A 0 441 . -6.987 3.599 -4.764 1.00 95.49 441 A 1 ATOM 3400 N N . GLY A 0 442 . -5.672 -1.619 -3.858 1.00 95.10 442 A 1 ATOM 3401 C CA . GLY A 0 442 . -6.804 -2.480 -3.507 1.00 95.10 442 A 1 ATOM 3402 C C . GLY A 0 442 . -6.683 -3.076 -2.105 1.00 95.10 442 A 1 ATOM 3403 O O . GLY A 0 442 . -7.679 -3.215 -1.402 1.00 95.10 442 A 1 ATOM 3404 N N . GLY A 0 443 . -5.458 -3.372 -1.663 1.00 93.54 443 A 1 ATOM 3405 C CA . GLY A 0 443 . -5.172 -3.852 -0.312 1.00 93.54 443 A 1 ATOM 3406 C C . GLY A 0 443 . -5.334 -2.815 0.804 1.00 93.54 443 A 1 ATOM 3407 O O . GLY A 0 443 . -5.644 -3.192 1.932 1.00 93.54 443 A 1 ATOM 3408 N N . ASN A 0 444 . -5.135 -1.525 0.531 1.00 96.55 444 A 1 ATOM 3409 C CA . ASN A 0 444 . -5.333 -0.475 1.535 1.00 96.55 444 A 1 ATOM 3410 C C . ASN A 0 444 . -6.772 0.046 1.493 1.00 96.55 444 A 1 ATOM 3411 C CB . ASN A 0 444 . -4.292 0.649 1.357 1.00 96.55 444 A 1 ATOM 3412 O O . ASN A 0 444 . -7.487 -0.020 2.494 1.00 96.55 444 A 1 ATOM 3413 C CG . ASN A 0 444 . -3.980 1.340 2.678 1.00 96.55 444 A 1 ATOM 3414 N ND2 . ASN A 0 444 . -3.127 0.739 3.477 1.00 96.55 444 A 1 ATOM 3415 O OD1 . ASN A 0 444 . -4.470 2.390 3.043 1.00 96.55 444 A 1 ATOM 3416 N N . ASP A 0 445 . -7.220 0.465 0.311 1.00 96.14 445 A 1 ATOM 3417 C CA . ASP A 0 445 . -8.349 1.382 0.165 1.00 96.14 445 A 1 ATOM 3418 C C . ASP A 0 445 . -9.701 0.668 0.151 1.00 96.14 445 A 1 ATOM 3419 C CB . ASP A 0 445 . -8.134 2.290 -1.062 1.00 96.14 445 A 1 ATOM 3420 O O . ASP A 0 445 . -10.705 1.266 0.542 1.00 96.14 445 A 1 ATOM 3421 C CG . ASP A 0 445 . -7.006 3.318 -0.857 1.00 96.14 445 A 1 ATOM 3422 O OD1 . ASP A 0 445 . -6.340 3.280 0.199 1.00 96.14 445 A 1 ATOM 3423 O OD2 . ASP A 0 445 . -6.770 4.160 -1.744 1.00 96.14 445 A 1 ATOM 3424 N N . VAL A 0 446 . -9.753 -0.640 -0.152 1.00 96.53 446 A 1 ATOM 3425 C CA . VAL A 0 446 . -10.989 -1.429 0.035 1.00 96.53 446 A 1 ATOM 3426 C C . VAL A 0 446 . -11.497 -1.348 1.475 1.00 96.53 446 A 1 ATOM 3427 C CB . VAL A 0 446 . -10.803 -2.902 -0.379 1.00 96.53 446 A 1 ATOM 3428 O O . VAL A 0 446 . -12.702 -1.354 1.732 1.00 96.53 446 A 1 ATOM 3429 C CG1 . VAL A 0 446 . -10.006 -3.723 0.652 1.00 96.53 446 A 1 ATOM 3430 C CG2 . VAL A 0 446 . -12.169 -3.561 -0.634 1.00 96.53 446 A 1 ATOM 3431 N N . SER A 0 447 . -10.572 -1.210 2.424 1.00 96.23 447 A 1 ATOM 3432 C CA . SER A 0 447 . -10.855 -1.163 3.854 1.00 96.23 447 A 1 ATOM 3433 C C . SER A 0 447 . -11.679 0.050 4.258 1.00 96.23 447 A 1 ATOM 3434 C CB . SER A 0 447 . -9.541 -1.125 4.620 1.00 96.23 447 A 1 ATOM 3435 O O . SER A 0 447 . -12.360 -0.004 5.280 1.00 96.23 447 A 1 ATOM 3436 O OG . SER A 0 447 . -8.744 -2.234 4.252 1.00 96.23 447 A 1 ATOM 3437 N N . ASN A 0 448 . -11.659 1.114 3.452 1.00 97.32 448 A 1 ATOM 3438 C CA . ASN A 0 448 . -12.425 2.324 3.718 1.00 97.32 448 A 1 ATOM 3439 C C . ASN A 0 448 . -13.934 2.086 3.566 1.00 97.32 448 A 1 ATOM 3440 C CB . ASN A 0 448 . -11.909 3.441 2.795 1.00 97.32 448 A 1 ATOM 3441 O O . ASN A 0 448 . -14.721 2.627 4.334 1.00 97.32 448 A 1 ATOM 3442 C CG . ASN A 0 448 . -10.452 3.792 3.039 1.00 97.32 448 A 1 ATOM 3443 N ND2 . ASN A 0 448 . -9.739 4.237 2.031 1.00 97.32 448 A 1 ATOM 3444 O OD1 . ASN A 0 448 . -9.946 3.678 4.144 1.00 97.32 448 A 1 ATOM 3445 N N . ALA A 0 449 . -14.338 1.223 2.630 1.00 97.53 449 A 1 ATOM 3446 C CA . ALA A 0 449 . -15.728 0.794 2.491 1.00 97.53 449 A 1 ATOM 3447 C C . ALA A 0 449 . -16.045 -0.448 3.334 1.00 97.53 449 A 1 ATOM 3448 C CB . ALA A 0 449 . -15.998 0.541 1.006 1.00 97.53 449 A 1 ATOM 3449 O O . ALA A 0 449 . -17.137 -0.588 3.881 1.00 97.53 449 A 1 ATOM 3450 N N . ILE A 0 450 . -15.090 -1.371 3.437 1.00 96.15 450 A 1 ATOM 3451 C CA . ILE A 0 450 . -15.350 -2.711 3.960 1.00 96.15 450 A 1 ATOM 3452 C C . ILE A 0 450 . -15.102 -2.830 5.465 1.00 96.15 450 A 1 ATOM 3453 C CB . ILE A 0 450 . -14.595 -3.733 3.085 1.00 96.15 450 A 1 ATOM 3454 O O . ILE A 0 450 . -15.788 -3.606 6.121 1.00 96.15 450 A 1 ATOM 3455 C CG1 . ILE A 0 450 . -15.097 -3.725 1.621 1.00 96.15 450 A 1 ATOM 3456 C CG2 . ILE A 0 450 . -14.661 -5.142 3.672 1.00 96.15 450 A 1 ATOM 3457 C CD1 . ILE A 0 450 . -16.615 -3.839 1.424 1.00 96.15 450 A 1 ATOM 3458 N N . GLY A 0 451 . -14.209 -2.033 6.056 1.00 95.04 451 A 1 ATOM 3459 C CA . GLY A 0 451 . -13.980 -2.019 7.506 1.00 95.04 451 A 1 ATOM 3460 C C . GLY A 0 451 . -15.267 -1.789 8.316 1.00 95.04 451 A 1 ATOM 3461 O O . GLY A 0 451 . -15.622 -2.654 9.126 1.00 95.04 451 A 1 ATOM 3462 N N . PRO A 0 452 . -16.009 -0.691 8.066 1.00 96.40 452 A 1 ATOM 3463 C CA . PRO A 0 452 . -17.286 -0.432 8.730 1.00 96.40 452 A 1 ATOM 3464 C C . PRO A 0 452 . -18.357 -1.474 8.390 1.00 96.40 452 A 1 ATOM 3465 C CB . PRO A 0 452 . -17.724 0.960 8.263 1.00 96.40 452 A 1 ATOM 3466 O O . PRO A 0 452 . -19.092 -1.916 9.271 1.00 96.40 452 A 1 ATOM 3467 C CG . PRO A 0 452 . -16.441 1.620 7.774 1.00 96.40 452 A 1 ATOM 3468 C CD . PRO A 0 452 . -15.637 0.446 7.236 1.00 96.40 452 A 1 ATOM 3469 N N . LEU A 0 453 . -18.406 -1.930 7.132 1.00 97.02 453 A 1 ATOM 3470 C CA . LEU A 0 453 . -19.363 -2.943 6.681 1.00 97.02 453 A 1 ATOM 3471 C C . LEU A 0 453 . -19.157 -4.294 7.383 1.00 97.02 453 A 1 ATOM 3472 C CB . LEU A 0 453 . -19.249 -3.088 5.155 1.00 97.02 453 A 1 ATOM 3473 O O . LEU A 0 453 . -20.127 -4.938 7.772 1.00 97.02 453 A 1 ATOM 3474 C CG . LEU A 0 453 . -20.275 -4.057 4.541 1.00 97.02 453 A 1 ATOM 3475 C CD1 . LEU A 0 453 . -21.704 -3.553 4.722 1.00 97.02 453 A 1 ATOM 3476 C CD2 . LEU A 0 453 . -19.978 -4.224 3.053 1.00 97.02 453 A 1 ATOM 3477 N N . ILE A 0 454 . -17.906 -4.716 7.598 1.00 94.41 454 A 1 ATOM 3478 C CA . ILE A 0 454 . -17.581 -5.904 8.400 1.00 94.41 454 A 1 ATOM 3479 C C . ILE A 0 454 . -18.041 -5.701 9.842 1.00 94.41 454 A 1 ATOM 3480 C CB . ILE A 0 454 . -16.066 -6.208 8.360 1.00 94.41 454 A 1 ATOM 3481 O O . ILE A 0 454 . -18.597 -6.623 10.429 1.00 94.41 454 A 1 ATOM 3482 C CG1 . ILE A 0 454 . -15.639 -6.697 6.965 1.00 94.41 454 A 1 ATOM 3483 C CG2 . ILE A 0 454 . -15.667 -7.281 9.399 1.00 94.41 454 A 1 ATOM 3484 C CD1 . ILE A 0 454 . -14.133 -6.522 6.745 1.00 94.41 454 A 1 ATOM 3485 N N . GLY A 0 455 . -17.813 -4.514 10.418 1.00 93.82 455 A 1 ATOM 3486 C CA . GLY A 0 455 . -18.309 -4.172 11.753 1.00 93.82 455 A 1 ATOM 3487 C C . GLY A 0 455 . -19.822 -4.349 11.852 1.00 93.82 455 A 1 ATOM 3488 O O . GLY A 0 455 . -20.296 -5.090 12.708 1.00 93.82 455 A 1 ATOM 3489 N N . LEU A 0 456 . -20.557 -3.753 10.913 1.00 95.43 456 A 1 ATOM 3490 C CA . LEU A 0 456 . -22.008 -3.859 10.799 1.00 95.43 456 A 1 ATOM 3491 C C . LEU A 0 456 . -22.475 -5.315 10.655 1.00 95.43 456 A 1 ATOM 3492 C CB . LEU A 0 456 . -22.435 -2.995 9.599 1.00 95.43 456 A 1 ATOM 3493 O O . LEU A 0 456 . -23.337 -5.759 11.407 1.00 95.43 456 A 1 ATOM 3494 C CG . LEU A 0 456 . -23.935 -3.032 9.269 1.00 95.43 456 A 1 ATOM 3495 C CD1 . LEU A 0 456 . -24.786 -2.478 10.404 1.00 95.43 456 A 1 ATOM 3496 C CD2 . LEU A 0 456 . -24.174 -2.185 8.026 1.00 95.43 456 A 1 ATOM 3497 N N . TRP A 0 457 . -21.886 -6.071 9.725 1.00 94.61 457 A 1 ATOM 3498 C CA . TRP A 0 457 . -22.245 -7.467 9.456 1.00 94.61 457 A 1 ATOM 3499 C C . TRP A 0 457 . -21.994 -8.386 10.655 1.00 94.61 457 A 1 ATOM 3500 C CB . TRP A 0 457 . -21.440 -7.964 8.250 1.00 94.61 457 A 1 ATOM 3501 O O . TRP A 0 457 . -22.836 -9.220 10.999 1.00 94.61 457 A 1 ATOM 3502 C CG . TRP A 0 457 . -21.658 -9.409 7.917 1.00 94.61 457 A 1 ATOM 3503 C CD1 . TRP A 0 457 . -20.758 -10.409 8.062 1.00 94.61 457 A 1 ATOM 3504 C CD2 . TRP A 0 457 . -22.868 -10.035 7.401 1.00 94.61 457 A 1 ATOM 3505 C CE2 . TRP A 0 457 . -22.617 -11.429 7.226 1.00 94.61 457 A 1 ATOM 3506 C CE3 . TRP A 0 457 . -24.152 -9.556 7.062 1.00 94.61 457 A 1 ATOM 3507 N NE1 . TRP A 0 457 . -21.304 -11.601 7.623 1.00 94.61 457 A 1 ATOM 3508 C CH2 . TRP A 0 457 . -24.859 -11.791 6.383 1.00 94.61 457 A 1 ATOM 3509 C CZ2 . TRP A 0 457 . -23.593 -12.301 6.722 1.00 94.61 457 A 1 ATOM 3510 C CZ3 . TRP A 0 457 . -25.137 -10.422 6.553 1.00 94.61 457 A 1 ATOM 3511 N N . LEU A 0 458 . -20.842 -8.237 11.311 1.00 92.03 458 A 1 ATOM 3512 C CA . LEU A 0 458 . -20.507 -9.043 12.478 1.00 92.03 458 A 1 ATOM 3513 C C . LEU A 0 458 . -21.471 -8.759 13.625 1.00 92.03 458 A 1 ATOM 3514 C CB . LEU A 0 458 . -19.046 -8.812 12.893 1.00 92.03 458 A 1 ATOM 3515 O O . LEU A 0 458 . -22.017 -9.709 14.170 1.00 92.03 458 A 1 ATOM 3516 C CG . LEU A 0 458 . -18.012 -9.444 11.943 1.00 92.03 458 A 1 ATOM 3517 C CD1 . LEU A 0 458 . -16.608 -9.122 12.456 1.00 92.03 458 A 1 ATOM 3518 C CD2 . LEU A 0 458 . -18.155 -10.965 11.851 1.00 92.03 458 A 1 ATOM 3519 N N . ILE A 0 459 . -21.743 -7.489 13.937 1.00 93.10 459 A 1 ATOM 3520 C CA . ILE A 0 459 . -22.672 -7.135 15.016 1.00 93.10 459 A 1 ATOM 3521 C C . ILE A 0 459 . -24.085 -7.629 14.696 1.00 93.10 459 A 1 ATOM 3522 C CB . ILE A 0 459 . -22.656 -5.618 15.284 1.00 93.10 459 A 1 ATOM 3523 O O . ILE A 0 459 . -24.704 -8.265 15.542 1.00 93.10 459 A 1 ATOM 3524 C CG1 . ILE A 0 459 . -21.261 -5.155 15.760 1.00 93.10 459 A 1 ATOM 3525 C CG2 . ILE A 0 459 . -23.687 -5.275 16.371 1.00 93.10 459 A 1 ATOM 3526 C CD1 . ILE A 0 459 . -21.069 -3.645 15.600 1.00 93.10 459 A 1 ATOM 3527 N N . ALA A 0 460 . -24.565 -7.431 13.465 1.00 93.37 460 A 1 ATOM 3528 C CA . ALA A 0 460 . -25.894 -7.880 13.053 1.00 93.37 460 A 1 ATOM 3529 C C . ALA A 0 460 . -26.077 -9.398 13.217 1.00 93.37 460 A 1 ATOM 3530 C CB . ALA A 0 460 . -26.105 -7.478 11.590 1.00 93.37 460 A 1 ATOM 3531 O O . ALA A 0 460 . -27.141 -9.859 13.620 1.00 93.37 460 A 1 ATOM 3532 N N . THR A 0 461 . -25.044 -10.188 12.914 1.00 91.52 461 A 1 ATOM 3533 C CA . THR A 0 461 . -25.128 -11.658 12.933 1.00 91.52 461 A 1 ATOM 3534 C C . THR A 0 461 . -24.787 -12.292 14.280 1.00 91.52 461 A 1 ATOM 3535 C CB . THR A 0 461 . -24.237 -12.285 11.853 1.00 91.52 461 A 1 ATOM 3536 O O . THR A 0 461 . -25.197 -13.425 14.529 1.00 91.52 461 A 1 ATOM 3537 C CG2 . THR A 0 461 . -24.700 -11.935 10.440 1.00 91.52 461 A 1 ATOM 3538 O OG1 . THR A 0 461 . -22.894 -11.877 11.985 1.00 91.52 461 A 1 ATOM 3539 N N . THR A 0 462 . -24.014 -11.620 15.138 1.00 90.35 462 A 1 ATOM 3540 C CA . THR A 0 462 . -23.630 -12.141 16.463 1.00 90.35 462 A 1 ATOM 3541 C C . THR A 0 462 . -24.386 -11.495 17.611 1.00 90.35 462 A 1 ATOM 3542 C CB . THR A 0 462 . -22.130 -11.977 16.737 1.00 90.35 462 A 1 ATOM 3543 O O . THR A 0 462 . -24.340 -12.032 18.715 1.00 90.35 462 A 1 ATOM 3544 C CG2 . THR A 0 462 . -21.264 -12.632 15.661 1.00 90.35 462 A 1 ATOM 3545 O OG1 . THR A 0 462 . -21.799 -10.619 16.843 1.00 90.35 462 A 1 ATOM 3546 N N . GLN A 0 463 . -25.034 -10.352 17.367 1.00 89.61 463 A 1 ATOM 3547 C CA . GLN A 0 463 . -25.619 -9.481 18.388 1.00 89.61 463 A 1 ATOM 3548 C C . GLN A 0 463 . -24.595 -9.095 19.475 1.00 89.61 463 A 1 ATOM 3549 C CB . GLN A 0 463 . -26.936 -10.090 18.903 1.00 89.61 463 A 1 ATOM 3550 O O . GLN A 0 463 . -24.939 -8.864 20.631 1.00 89.61 463 A 1 ATOM 3551 C CG . GLN A 0 463 . -27.975 -10.291 17.779 1.00 89.61 463 A 1 ATOM 3552 C CD . GLN A 0 463 . -28.455 -8.966 17.193 1.00 89.61 463 A 1 ATOM 3553 N NE2 . GLN A 0 463 . -28.323 -8.711 15.912 1.00 89.61 463 A 1 ATOM 3554 O OE1 . GLN A 0 463 . -28.965 -8.114 17.892 1.00 89.61 463 A 1 ATOM 3555 N N . SER A 0 464 . -23.306 -9.044 19.107 1.00 87.87 464 A 1 ATOM 3556 C CA . SER A 0 464 . -22.197 -8.757 20.017 1.00 87.87 464 A 1 ATOM 3557 C C . SER A 0 464 . -21.129 -7.875 19.376 1.00 87.87 464 A 1 ATOM 3558 C CB . SER A 0 464 . -21.563 -10.054 20.519 1.00 87.87 464 A 1 ATOM 3559 O O . SER A 0 464 . -20.675 -8.098 18.249 1.00 87.87 464 A 1 ATOM 3560 O OG . SER A 0 464 . -20.473 -9.751 21.377 1.00 87.87 464 A 1 ATOM 3561 N N . VAL A 0 465 . -20.676 -6.892 20.154 1.00 85.18 465 A 1 ATOM 3562 C CA . VAL A 0 465 . -19.649 -5.925 19.752 1.00 85.18 465 A 1 ATOM 3563 C C . VAL A 0 465 . -18.241 -6.540 19.731 1.00 85.18 465 A 1 ATOM 3564 C CB . VAL A 0 465 . -19.724 -4.684 20.661 1.00 85.18 465 A 1 ATOM 3565 O O . VAL A 0 465 . -17.434 -6.198 18.867 1.00 85.18 465 A 1 ATOM 3566 C CG1 . VAL A 0 465 . -18.724 -3.642 20.184 1.00 85.18 465 A 1 ATOM 3567 C CG2 . VAL A 0 465 . -21.125 -4.047 20.649 1.00 85.18 465 A 1 ATOM 3568 N N . ASP A 0 466 . -17.959 -7.519 20.597 1.00 70.66 466 A 1 ATOM 3569 C CA . ASP A 0 466 . -16.629 -8.137 20.763 1.00 70.66 466 A 1 ATOM 3570 C C . ASP A 0 466 . -16.392 -9.318 19.801 1.00 70.66 466 A 1 ATOM 3571 C CB . ASP A 0 466 . -16.392 -8.489 22.237 1.00 70.66 466 A 1 ATOM 3572 O O . ASP A 0 466 . -15.901 -10.398 20.138 1.00 70.66 466 A 1 ATOM 3573 C CG . ASP A 0 466 . -14.938 -8.887 22.530 1.00 70.66 466 A 1 ATOM 3574 O OD1 . ASP A 0 466 . -14.053 -8.593 21.688 1.00 70.66 466 A 1 ATOM 3575 O OD2 . ASP A 0 466 . -14.728 -9.480 23.609 1.00 70.66 466 A 1 ATOM 3576 N N . SER A 0 467 . -16.810 -9.151 18.548 1.00 65.09 467 A 1 ATOM 3577 C CA . SER A 0 467 . -16.697 -10.221 17.562 1.00 65.09 467 A 1 ATOM 3578 C C . SER A 0 467 . -15.248 -10.352 17.067 1.00 65.09 467 A 1 ATOM 3579 C CB . SER A 0 467 . -17.718 -10.028 16.443 1.00 65.09 467 A 1 ATOM 3580 O O . SER A 0 467 . -14.823 -9.673 16.123 1.00 65.09 467 A 1 ATOM 3581 O OG . SER A 0 467 . -19.029 -10.228 16.943 1.00 65.09 467 A 1 ATOM 3582 N N . SER A 0 468 . -14.510 -11.290 17.674 1.00 68.85 468 A 1 ATOM 3583 C CA . SER A 0 468 . -13.186 -11.782 17.241 1.00 68.85 468 A 1 ATOM 3584 C C . SER A 0 468 . -13.228 -12.610 15.950 1.00 68.85 468 A 1 ATOM 3585 C CB . SER A 0 468 . -12.544 -12.609 18.361 1.00 68.85 468 A 1 ATOM 3586 O O . SER A 0 468 . -12.187 -13.029 15.439 1.00 68.85 468 A 1 ATOM 3587 O OG . SER A 0 468 . -13.302 -13.779 18.604 1.00 68.85 468 A 1 ATOM 3588 N N . LYS A 0 469 . -14.431 -12.826 15.399 1.00 72.52 469 A 1 ATOM 3589 C CA . LYS A 0 469 . -14.643 -13.515 14.128 1.00 72.52 469 A 1 ATOM 3590 C C . LYS A 0 469 . -13.812 -12.874 13.018 1.00 72.52 469 A 1 ATOM 3591 C CB . LYS A 0 469 . -16.128 -13.532 13.746 1.00 72.52 469 A 1 ATOM 3592 O O . LYS A 0 469 . -13.695 -11.651 12.906 1.00 72.52 469 A 1 ATOM 3593 C CG . LYS A 0 469 . -16.964 -14.458 14.644 1.00 72.52 469 A 1 ATOM 3594 C CD . LYS A 0 469 . -18.374 -14.635 14.062 1.00 72.52 469 A 1 ATOM 3595 C CE . LYS A 0 469 . -19.212 -15.593 14.917 1.00 72.52 469 A 1 ATOM 3596 N NZ . LYS A 0 469 . -20.556 -15.809 14.319 1.00 72.52 469 A 1 ATOM 3597 N N . THR A 0 470 . -13.238 -13.738 12.194 1.00 72.07 470 A 1 ATOM 3598 C CA . THR A 0 470 . -12.487 -13.351 11.004 1.00 72.07 470 A 1 ATOM 3599 C C . THR A 0 470 . -13.411 -12.730 9.966 1.00 72.07 470 A 1 ATOM 3600 C CB . THR A 0 470 . -11.797 -14.569 10.381 1.00 72.07 470 A 1 ATOM 3601 O O . THR A 0 470 . -14.575 -13.103 9.859 1.00 72.07 470 A 1 ATOM 3602 C CG2 . THR A 0 470 . -10.694 -15.120 11.282 1.00 72.07 470 A 1 ATOM 3603 O OG1 . THR A 0 470 . -12.744 -15.597 10.202 1.00 72.07 470 A 1 ATOM 3604 N N . THR A 0 471 . -12.864 -11.820 9.170 1.00 76.79 471 A 1 ATOM 3605 C CA . THR A 0 471 . -13.531 -11.246 8.004 1.00 76.79 471 A 1 ATOM 3606 C C . THR A 0 471 . -13.892 -12.322 6.983 1.00 76.79 471 A 1 ATOM 3607 C CB . THR A 0 471 . -12.579 -10.243 7.350 1.00 76.79 471 A 1 ATOM 3608 O O . THR A 0 471 . -13.024 -13.090 6.565 1.00 76.79 471 A 1 ATOM 3609 C CG2 . THR A 0 471 . -13.164 -9.588 6.106 1.00 76.79 471 A 1 ATOM 3610 O OG1 . THR A 0 471 . -12.246 -9.240 8.287 1.00 76.79 471 A 1 ATOM 3611 N N . ASP A 0 472 . -15.144 -12.323 6.532 1.00 84.74 472 A 1 ATOM 3612 C CA . ASP A 0 472 . -15.572 -13.178 5.431 1.00 84.74 472 A 1 ATOM 3613 C C . ASP A 0 472 . -15.029 -12.653 4.093 1.00 84.74 472 A 1 ATOM 3614 C CB . ASP A 0 472 . -17.099 -13.281 5.376 1.00 84.74 472 A 1 ATOM 3615 O O . ASP A 0 472 . -15.189 -11.480 3.745 1.00 84.74 472 A 1 ATOM 3616 C CG . ASP A 0 472 . -17.742 -14.041 6.538 1.00 84.74 472 A 1 ATOM 3617 O OD1 . ASP A 0 472 . -17.076 -14.951 7.077 1.00 84.74 472 A 1 ATOM 3618 O OD2 . ASP A 0 472 . -18.923 -13.729 6.824 1.00 84.74 472 A 1 ATOM 3619 N N . ILE A 0 473 . -14.419 -13.544 3.306 1.00 90.52 473 A 1 ATOM 3620 C CA . ILE A 0 473 . -13.745 -13.201 2.043 1.00 90.52 473 A 1 ATOM 3621 C C . ILE A 0 473 . -14.672 -12.524 1.026 1.00 90.52 473 A 1 ATOM 3622 C CB . ILE A 0 473 . -13.094 -14.471 1.450 1.00 90.52 473 A 1 ATOM 3623 O O . ILE A 0 473 . -14.243 -11.650 0.274 1.00 90.52 473 A 1 ATOM 3624 C CG1 . ILE A 0 473 . -12.109 -14.104 0.321 1.00 90.52 473 A 1 ATOM 3625 C CG2 . ILE A 0 473 . -14.137 -15.501 0.966 1.00 90.52 473 A 1 ATOM 3626 C CD1 . ILE A 0 473 . -11.208 -15.278 -0.087 1.00 90.52 473 A 1 ATOM 3627 N N . TRP A 0 474 . -15.954 -12.897 1.013 1.00 94.14 474 A 1 ATOM 3628 C CA . TRP A 0 474 . -16.921 -12.377 0.051 1.00 94.14 474 A 1 ATOM 3629 C C . TRP A 0 474 . -17.172 -10.875 0.241 1.00 94.14 474 A 1 ATOM 3630 C CB . TRP A 0 474 . -18.217 -13.187 0.145 1.00 94.14 474 A 1 ATOM 3631 O O . TRP A 0 474 . -17.450 -10.191 -0.740 1.00 94.14 474 A 1 ATOM 3632 C CG . TRP A 0 474 . -19.028 -12.930 1.376 1.00 94.14 474 A 1 ATOM 3633 C CD1 . TRP A 0 474 . -19.032 -13.669 2.507 1.00 94.14 474 A 1 ATOM 3634 C CD2 . TRP A 0 474 . -19.985 -11.853 1.600 1.00 94.14 474 A 1 ATOM 3635 C CE2 . TRP A 0 474 . -20.530 -12.002 2.910 1.00 94.14 474 A 1 ATOM 3636 C CE3 . TRP A 0 474 . -20.457 -10.779 0.813 1.00 94.14 474 A 1 ATOM 3637 N NE1 . TRP A 0 474 . -19.874 -13.091 3.439 1.00 94.14 474 A 1 ATOM 3638 C CH2 . TRP A 0 474 . -22.027 -10.145 2.566 1.00 94.14 474 A 1 ATOM 3639 C CZ2 . TRP A 0 474 . -21.530 -11.156 3.402 1.00 94.14 474 A 1 ATOM 3640 C CZ3 . TRP A 0 474 . -21.474 -9.935 1.291 1.00 94.14 474 A 1 ATOM 3641 N N . ILE A 0 475 . -17.007 -10.339 1.458 1.00 95.28 475 A 1 ATOM 3642 C CA . ILE A 0 475 . -17.167 -8.905 1.735 1.00 95.28 475 A 1 ATOM 3643 C C . ILE A 0 475 . -15.992 -8.112 1.130 1.00 95.28 475 A 1 ATOM 3644 C CB . ILE A 0 475 . -17.330 -8.648 3.256 1.00 95.28 475 A 1 ATOM 3645 O O . ILE A 0 475 . -16.180 -7.027 0.582 1.00 95.28 475 A 1 ATOM 3646 C CG1 . ILE A 0 475 . -18.451 -9.509 3.874 1.00 95.28 475 A 1 ATOM 3647 C CG2 . ILE A 0 475 . -17.672 -7.173 3.490 1.00 95.28 475 A 1 ATOM 3648 C CD1 . ILE A 0 475 . -18.681 -9.300 5.376 1.00 95.28 475 A 1 ATOM 3649 N N . LEU A 0 476 . -14.777 -8.674 1.138 1.00 95.11 476 A 1 ATOM 3650 C CA . LEU A 0 476 . -13.619 -8.080 0.453 1.00 95.11 476 A 1 ATOM 3651 C C . LEU A 0 476 . -13.792 -8.124 -1.072 1.00 95.11 476 A 1 ATOM 3652 C CB . LEU A 0 476 . -12.329 -8.806 0.877 1.00 95.11 476 A 1 ATOM 3653 O O . LEU A 0 476 . -13.528 -7.135 -1.760 1.00 95.11 476 A 1 ATOM 3654 C CG . LEU A 0 476 . -11.946 -8.602 2.353 1.00 95.11 476 A 1 ATOM 3655 C CD1 . LEU A 0 476 . -10.857 -9.599 2.742 1.00 95.11 476 A 1 ATOM 3656 C CD2 . LEU A 0 476 . -11.419 -7.191 2.621 1.00 95.11 476 A 1 ATOM 3657 N N . VAL A 0 477 . -14.300 -9.242 -1.604 1.00 96.74 477 A 1 ATOM 3658 C CA . VAL A 0 477 . -14.673 -9.353 -3.026 1.00 96.74 477 A 1 ATOM 3659 C C . VAL A 0 477 . -15.727 -8.302 -3.383 1.00 96.74 477 A 1 ATOM 3660 C CB . VAL A 0 477 . -15.171 -10.773 -3.366 1.00 96.74 477 A 1 ATOM 3661 O O . VAL A 0 477 . -15.563 -7.602 -4.378 1.00 96.74 477 A 1 ATOM 3662 C CG1 . VAL A 0 477 . -15.718 -10.895 -4.795 1.00 96.74 477 A 1 ATOM 3663 C CG2 . VAL A 0 477 . -14.042 -11.800 -3.223 1.00 96.74 477 A 1 ATOM 3664 N N . TYR A 0 478 . -16.757 -8.132 -2.551 1.00 97.71 478 A 1 ATOM 3665 C CA . TYR A 0 478 . -17.810 -7.131 -2.730 1.00 97.71 478 A 1 ATOM 3666 C C . TYR A 0 478 . -17.245 -5.710 -2.848 1.00 97.71 478 A 1 ATOM 3667 C CB . TYR A 0 478 . -18.791 -7.243 -1.557 1.00 97.71 478 A 1 ATOM 3668 O O . TYR A 0 478 . -17.563 -4.995 -3.799 1.00 97.71 478 A 1 ATOM 3669 C CG . TYR A 0 478 . -19.953 -6.283 -1.619 1.00 97.71 478 A 1 ATOM 3670 C CD1 . TYR A 0 478 . -19.945 -5.086 -0.872 1.00 97.71 478 A 1 ATOM 3671 C CD2 . TYR A 0 478 . -21.066 -6.625 -2.405 1.00 97.71 478 A 1 ATOM 3672 C CE1 . TYR A 0 478 . -21.083 -4.255 -0.877 1.00 97.71 478 A 1 ATOM 3673 C CE2 . TYR A 0 478 . -22.199 -5.800 -2.413 1.00 97.71 478 A 1 ATOM 3674 O OH . TYR A 0 478 . -23.369 -3.923 -1.561 1.00 97.71 478 A 1 ATOM 3675 C CZ . TYR A 0 478 . -22.219 -4.634 -1.626 1.00 97.71 478 A 1 ATOM 3676 N N . GLY A 0 479 . -16.337 -5.327 -1.944 1.00 97.15 479 A 1 ATOM 3677 C CA . GLY A 0 479 . -15.650 -4.035 -2.012 1.00 97.15 479 A 1 ATOM 3678 C C . GLY A 0 479 . -14.769 -3.882 -3.251 1.00 97.15 479 A 1 ATOM 3679 O O . GLY A 0 479 . -14.823 -2.853 -3.920 1.00 97.15 479 A 1 ATOM 3680 N N . GLY A 0 480 . -14.003 -4.917 -3.608 1.00 96.42 480 A 1 ATOM 3681 C CA . GLY A 0 480 . -13.148 -4.901 -4.801 1.00 96.42 480 A 1 ATOM 3682 C C . GLY A 0 480 . -13.944 -4.774 -6.106 1.00 96.42 480 A 1 ATOM 3683 O O . GLY A 0 480 . -13.531 -4.065 -7.028 1.00 96.42 480 A 1 ATOM 3684 N N . VAL A 0 481 . -15.122 -5.402 -6.172 1.00 97.23 481 A 1 ATOM 3685 C CA . VAL A 0 481 . -16.070 -5.237 -7.284 1.00 97.23 481 A 1 ATOM 3686 C C . VAL A 0 481 . -16.614 -3.809 -7.319 1.00 97.23 481 A 1 ATOM 3687 C CB . VAL A 0 481 . -17.207 -6.275 -7.210 1.00 97.23 481 A 1 ATOM 3688 O O . VAL A 0 481 . -16.603 -3.204 -8.388 1.00 97.23 481 A 1 ATOM 3689 C CG1 . VAL A 0 481 . -18.318 -6.003 -8.236 1.00 97.23 481 A 1 ATOM 3690 C CG2 . VAL A 0 481 . -16.670 -7.684 -7.502 1.00 97.23 481 A 1 ATOM 3691 N N . GLY A 0 482 . -17.017 -3.240 -6.178 1.00 97.10 482 A 1 ATOM 3692 C CA . GLY A 0 482 . -17.463 -1.845 -6.092 1.00 97.10 482 A 1 ATOM 3693 C C . GLY A 0 482 . -16.418 -0.859 -6.629 1.00 97.10 482 A 1 ATOM 3694 O O . GLY A 0 482 . -16.728 -0.072 -7.524 1.00 97.10 482 A 1 ATOM 3695 N N . ILE A 0 483 . -15.161 -0.979 -6.181 1.00 95.55 483 A 1 ATOM 3696 C CA . ILE A 0 483 . -14.014 -0.195 -6.687 1.00 95.55 483 A 1 ATOM 3697 C C . ILE A 0 483 . -13.881 -0.339 -8.204 1.00 95.55 483 A 1 ATOM 3698 C CB . ILE A 0 483 . -12.713 -0.612 -5.952 1.00 95.55 483 A 1 ATOM 3699 O O . ILE A 0 483 . -13.781 0.650 -8.933 1.00 95.55 483 A 1 ATOM 3700 C CG1 . ILE A 0 483 . -12.766 -0.131 -4.485 1.00 95.55 483 A 1 ATOM 3701 C CG2 . ILE A 0 483 . -11.441 -0.058 -6.627 1.00 95.55 483 A 1 ATOM 3702 C CD1 . ILE A 0 483 . -11.633 -0.660 -3.599 1.00 95.55 483 A 1 ATOM 3703 N N . SER A 0 484 . -13.939 -1.571 -8.707 1.00 94.83 484 A 1 ATOM 3704 C CA . SER A 0 484 . -13.821 -1.827 -10.141 1.00 94.83 484 A 1 ATOM 3705 C C . SER A 0 484 . -14.949 -1.149 -10.931 1.00 94.83 484 A 1 ATOM 3706 C CB . SER A 0 484 . -13.795 -3.331 -10.410 1.00 94.83 484 A 1 ATOM 3707 O O . SER A 0 484 . -14.686 -0.476 -11.924 1.00 94.83 484 A 1 ATOM 3708 O OG . SER A 0 484 . -12.714 -3.941 -9.730 1.00 94.83 484 A 1 ATOM 3709 N N . VAL A 0 485 . -16.205 -1.247 -10.487 1.00 95.29 485 A 1 ATOM 3710 C CA . VAL A 0 485 . -17.345 -0.598 -11.163 1.00 95.29 485 A 1 ATOM 3711 C C . VAL A 0 485 . -17.201 0.931 -11.162 1.00 95.29 485 A 1 ATOM 3712 C CB . VAL A 0 485 . -18.677 -1.049 -10.528 1.00 95.29 485 A 1 ATOM 3713 O O . VAL A 0 485 . -17.412 1.567 -12.199 1.00 95.29 485 A 1 ATOM 3714 C CG1 . VAL A 0 485 . -19.886 -0.335 -11.145 1.00 95.29 485 A 1 ATOM 3715 C CG2 . VAL A 0 485 . -18.914 -2.549 -10.757 1.00 95.29 485 A 1 ATOM 3716 N N . GLY A 0 486 . -16.767 1.511 -10.039 1.00 93.76 486 A 1 ATOM 3717 C CA . GLY A 0 486 . -16.446 2.936 -9.900 1.00 93.76 486 A 1 ATOM 3718 C C . GLY A 0 486 . -15.468 3.449 -10.944 1.00 93.76 486 A 1 ATOM 3719 O O . GLY A 0 486 . -15.719 4.442 -11.637 1.00 93.76 486 A 1 ATOM 3720 N N . LEU A 0 487 . -14.383 2.703 -11.120 1.00 90.57 487 A 1 ATOM 3721 C CA . LEU A 0 487 . -13.372 2.985 -12.124 1.00 90.57 487 A 1 ATOM 3722 C C . LEU A 0 487 . -13.943 3.012 -13.546 1.00 90.57 487 A 1 ATOM 3723 C CB . LEU A 0 487 . -12.295 1.910 -11.988 1.00 90.57 487 A 1 ATOM 3724 O O . LEU A 0 487 . -13.714 3.966 -14.292 1.00 90.57 487 A 1 ATOM 3725 C CG . LEU A 0 487 . -11.248 1.943 -13.104 1.00 90.57 487 A 1 ATOM 3726 C CD1 . LEU A 0 487 . -10.581 3.312 -13.241 1.00 90.57 487 A 1 ATOM 3727 C CD2 . LEU A 0 487 . -10.246 0.839 -12.827 1.00 90.57 487 A 1 ATOM 3728 N N . TRP A 0 488 . -14.681 1.971 -13.936 1.00 92.04 488 A 1 ATOM 3729 C CA . TRP A 0 488 . -15.203 1.839 -15.300 1.00 92.04 488 A 1 ATOM 3730 C C . TRP A 0 488 . -16.164 2.972 -15.679 1.00 92.04 488 A 1 ATOM 3731 C CB . TRP A 0 488 . -15.876 0.469 -15.457 1.00 92.04 488 A 1 ATOM 3732 O O . TRP A 0 488 . -16.131 3.457 -16.821 1.00 92.04 488 A 1 ATOM 3733 C CG . TRP A 0 488 . -14.927 -0.644 -15.785 1.00 92.04 488 A 1 ATOM 3734 C CD1 . TRP A 0 488 . -14.377 -1.516 -14.914 1.00 92.04 488 A 1 ATOM 3735 C CD2 . TRP A 0 488 . -14.421 -1.042 -17.092 1.00 92.04 488 A 1 ATOM 3736 C CE2 . TRP A 0 488 . -13.535 -2.148 -16.920 1.00 92.04 488 A 1 ATOM 3737 C CE3 . TRP A 0 488 . -14.639 -0.587 -18.410 1.00 92.04 488 A 1 ATOM 3738 N NE1 . TRP A 0 488 . -13.526 -2.378 -15.565 1.00 92.04 488 A 1 ATOM 3739 C CH2 . TRP A 0 488 . -13.127 -2.291 -19.297 1.00 92.04 488 A 1 ATOM 3740 C CZ2 . TRP A 0 488 . -12.887 -2.764 -17.997 1.00 92.04 488 A 1 ATOM 3741 C CZ3 . TRP A 0 488 . -14.002 -1.208 -19.503 1.00 92.04 488 A 1 ATOM 3742 N N . ILE A 0 489 . -16.999 3.394 -14.726 1.00 92.37 489 A 1 ATOM 3743 C CA . ILE A 0 489 . -18.076 4.361 -14.951 1.00 92.37 489 A 1 ATOM 3744 C C . ILE A 0 489 . -17.579 5.805 -14.801 1.00 92.37 489 A 1 ATOM 3745 C CB . ILE A 0 489 . -19.282 4.013 -14.045 1.00 92.37 489 A 1 ATOM 3746 O O . ILE A 0 489 . -17.854 6.627 -15.678 1.00 92.37 489 A 1 ATOM 3747 C CG1 . ILE A 0 489 . -19.848 2.631 -14.470 1.00 92.37 489 A 1 ATOM 3748 C CG2 . ILE A 0 489 . -20.373 5.099 -14.121 1.00 92.37 489 A 1 ATOM 3749 C CD1 . ILE A 0 489 . -21.086 2.123 -13.718 1.00 92.37 489 A 1 ATOM 3750 N N . TRP A 0 490 . -16.826 6.126 -13.742 1.00 89.49 490 A 1 ATOM 3751 C CA . TRP A 0 490 . -16.503 7.517 -13.381 1.00 89.49 490 A 1 ATOM 3752 C C . TRP A 0 490 . -14.991 7.794 -13.224 1.00 89.49 490 A 1 ATOM 3753 C CB . TRP A 0 490 . -17.357 7.892 -12.156 1.00 89.49 490 A 1 ATOM 3754 O O . TRP A 0 490 . -14.568 8.947 -13.293 1.00 89.49 490 A 1 ATOM 3755 C CG . TRP A 0 490 . -17.639 9.344 -11.859 1.00 89.49 490 A 1 ATOM 3756 C CD1 . TRP A 0 490 . -17.009 10.441 -12.343 1.00 89.49 490 A 1 ATOM 3757 C CD2 . TRP A 0 490 . -18.646 9.872 -10.941 1.00 89.49 490 A 1 ATOM 3758 C CE2 . TRP A 0 490 . -18.510 11.287 -10.866 1.00 89.49 490 A 1 ATOM 3759 C CE3 . TRP A 0 490 . -19.675 9.302 -10.170 1.00 89.49 490 A 1 ATOM 3760 N NE1 . TRP A 0 490 . -17.473 11.577 -11.714 1.00 89.49 490 A 1 ATOM 3761 C CH2 . TRP A 0 490 . -20.266 11.468 -9.216 1.00 89.49 490 A 1 ATOM 3762 C CZ2 . TRP A 0 490 . -19.301 12.081 -10.028 1.00 89.49 490 A 1 ATOM 3763 C CZ3 . TRP A 0 490 . -20.457 10.079 -9.295 1.00 89.49 490 A 1 ATOM 3764 N N . GLY A 0 491 . -14.128 6.774 -13.177 1.00 82.59 491 A 1 ATOM 3765 C CA . GLY A 0 491 . -12.675 6.960 -13.007 1.00 82.59 491 A 1 ATOM 3766 C C . GLY A 0 491 . -11.984 7.847 -14.059 1.00 82.59 491 A 1 ATOM 3767 O O . GLY A 0 491 . -10.977 8.493 -13.765 1.00 82.59 491 A 1 ATOM 3768 N N . ARG A 0 492 . -12.539 7.973 -15.279 1.00 78.05 492 A 1 ATOM 3769 C CA . ARG A 0 492 . -11.921 8.780 -16.357 1.00 78.05 492 A 1 ATOM 3770 C C . ARG A 0 492 . -11.672 10.240 -15.966 1.00 78.05 492 A 1 ATOM 3771 C CB . ARG A 0 492 . -12.756 8.822 -17.648 1.00 78.05 492 A 1 ATOM 3772 O O . ARG A 0 492 . -10.708 10.827 -16.443 1.00 78.05 492 A 1 ATOM 3773 C CG . ARG A 0 492 . -13.411 7.525 -18.121 1.00 78.05 492 A 1 ATOM 3774 C CD . ARG A 0 492 . -13.828 7.695 -19.605 1.00 78.05 492 A 1 ATOM 3775 N NE . ARG A 0 492 . -15.176 7.188 -19.897 1.00 78.05 492 A 1 ATOM 3776 N NH1 . ARG A 0 492 . -14.978 4.991 -19.212 1.00 78.05 492 A 1 ATOM 3777 N NH2 . ARG A 0 492 . -16.959 5.802 -19.805 1.00 78.05 492 A 1 ATOM 3778 C CZ . ARG A 0 492 . -15.684 5.995 -19.648 1.00 78.05 492 A 1 ATOM 3779 N N . ARG A 0 493 . -12.561 10.835 -15.157 1.00 72.35 493 A 1 ATOM 3780 C CA . ARG A 0 493 . -12.535 12.280 -14.860 1.00 72.35 493 A 1 ATOM 3781 C C . ARG A 0 493 . -11.370 12.684 -13.956 1.00 72.35 493 A 1 ATOM 3782 C CB . ARG A 0 493 . -13.864 12.745 -14.241 1.00 72.35 493 A 1 ATOM 3783 O O . ARG A 0 493 . -10.889 13.799 -14.101 1.00 72.35 493 A 1 ATOM 3784 C CG . ARG A 0 493 . -15.028 12.789 -15.243 1.00 72.35 493 A 1 ATOM 3785 C CD . ARG A 0 493 . -16.260 13.423 -14.579 1.00 72.35 493 A 1 ATOM 3786 N NE . ARG A 0 493 . -17.452 13.400 -15.452 1.00 72.35 493 A 1 ATOM 3787 N NH1 . ARG A 0 493 . -19.008 14.029 -13.869 1.00 72.35 493 A 1 ATOM 3788 N NH2 . ARG A 0 493 . -19.668 13.613 -15.954 1.00 72.35 493 A 1 ATOM 3789 C CZ . ARG A 0 493 . -18.697 13.676 -15.086 1.00 72.35 493 A 1 ATOM 3790 N N . VAL A 0 494 . -10.935 11.806 -13.048 1.00 71.43 494 A 1 ATOM 3791 C CA . VAL A 0 494 . -9.863 12.107 -12.078 1.00 71.43 494 A 1 ATOM 3792 C C . VAL A 0 494 . -8.485 11.690 -12.603 1.00 71.43 494 A 1 ATOM 3793 C CB . VAL A 0 494 . -10.171 11.479 -10.700 1.00 71.43 494 A 1 ATOM 3794 O O . VAL A 0 494 . -7.482 12.334 -12.299 1.00 71.43 494 A 1 ATOM 3795 C CG1 . VAL A 0 494 . -9.138 11.918 -9.656 1.00 71.43 494 A 1 ATOM 3796 C CG2 . VAL A 0 494 . -11.555 11.921 -10.198 1.00 71.43 494 A 1 ATOM 3797 N N . ILE A 0 495 . -8.426 10.666 -13.467 1.00 74.23 495 A 1 ATOM 3798 C CA . ILE A 0 495 . -7.179 10.176 -14.086 1.00 74.23 495 A 1 ATOM 3799 C C . ILE A 0 495 . -6.407 11.289 -14.814 1.00 74.23 495 A 1 ATOM 3800 C CB . ILE A 0 495 . -7.504 8.964 -14.995 1.00 74.23 495 A 1 ATOM 3801 O O . ILE A 0 495 . -5.180 11.318 -14.741 1.00 74.23 495 A 1 ATOM 3802 C CG1 . ILE A 0 495 . -7.745 7.728 -14.095 1.00 74.23 495 A 1 ATOM 3803 C CG2 . ILE A 0 495 . -6.402 8.649 -16.025 1.00 74.23 495 A 1 ATOM 3804 C CD1 . ILE A 0 495 . -8.341 6.515 -14.814 1.00 74.23 495 A 1 ATOM 3805 N N . GLN A 0 496 . -7.106 12.224 -15.463 1.00 68.59 496 A 1 ATOM 3806 C CA . GLN A 0 496 . -6.483 13.349 -16.172 1.00 68.59 496 A 1 ATOM 3807 C C . GLN A 0 496 . -5.727 14.288 -15.216 1.00 68.59 496 A 1 ATOM 3808 C CB . GLN A 0 496 . -7.568 14.096 -16.966 1.00 68.59 496 A 1 ATOM 3809 O O . GLN A 0 496 . -4.582 14.652 -15.478 1.00 68.59 496 A 1 ATOM 3810 C CG . GLN A 0 496 . -8.088 13.240 -18.135 1.00 68.59 496 A 1 ATOM 3811 C CD . GLN A 0 496 . -9.246 13.871 -18.904 1.00 68.59 496 A 1 ATOM 3812 N NE2 . GLN A 0 496 . -9.490 13.428 -20.118 1.00 68.59 496 A 1 ATOM 3813 O OE1 . GLN A 0 496 . -9.983 14.728 -18.443 1.00 68.59 496 A 1 ATOM 3814 N N . THR A 0 497 . -6.304 14.590 -14.051 1.00 66.10 497 A 1 ATOM 3815 C CA . THR A 0 497 . -5.737 15.557 -13.098 1.00 66.10 497 A 1 ATOM 3816 C C . THR A 0 497 . -4.420 15.093 -12.472 1.00 66.10 497 A 1 ATOM 3817 C CB . THR A 0 497 . -6.782 15.898 -12.026 1.00 66.10 497 A 1 ATOM 3818 O O . THR A 0 497 . -3.490 15.886 -12.330 1.00 66.10 497 A 1 ATOM 3819 C CG2 . THR A 0 497 . -6.343 17.010 -11.078 1.00 66.10 497 A 1 ATOM 3820 O OG1 . THR A 0 497 . -7.953 16.349 -12.670 1.00 66.10 497 A 1 ATOM 3821 N N . LEU A 0 498 . -4.288 13.805 -12.127 1.00 66.52 498 A 1 ATOM 3822 C CA . LEU A 0 498 . -3.027 13.266 -11.586 1.00 66.52 498 A 1 ATOM 3823 C C . LEU A 0 498 . -2.011 12.891 -12.673 1.00 66.52 498 A 1 ATOM 3824 C CB . LEU A 0 498 . -3.306 12.055 -10.677 1.00 66.52 498 A 1 ATOM 3825 O O . LEU A 0 498 . -0.814 12.841 -12.389 1.00 66.52 498 A 1 ATOM 3826 C CG . LEU A 0 498 . -4.097 12.371 -9.394 1.00 66.52 498 A 1 ATOM 3827 C CD1 . LEU A 0 498 . -4.294 11.099 -8.574 1.00 66.52 498 A 1 ATOM 3828 C CD2 . LEU A 0 498 . -3.380 13.379 -8.489 1.00 66.52 498 A 1 ATOM 3829 N N . GLY A 0 499 . -2.475 12.592 -13.888 1.00 65.22 499 A 1 ATOM 3830 C CA . GLY A 0 499 . -1.626 12.149 -14.992 1.00 65.22 499 A 1 ATOM 3831 C C . GLY A 0 499 . -0.974 13.275 -15.789 1.00 65.22 499 A 1 ATOM 3832 O O . GLY A 0 499 . 0.147 13.097 -16.265 1.00 65.22 499 A 1 ATOM 3833 N N . GLU A 0 500 . -1.659 14.411 -15.937 1.00 72.51 500 A 1 ATOM 3834 C CA . GLU A 0 500 . -1.251 15.475 -16.864 1.00 72.51 500 A 1 ATOM 3835 C C . GLU A 0 500 . -1.103 16.846 -16.188 1.00 72.51 500 A 1 ATOM 3836 C CB . GLU A 0 500 . -2.240 15.531 -18.048 1.00 72.51 500 A 1 ATOM 3837 O O . GLU A 0 500 . -0.165 17.580 -16.508 1.00 72.51 500 A 1 ATOM 3838 C CG . GLU A 0 500 . -2.266 14.215 -18.856 1.00 72.51 500 A 1 ATOM 3839 C CD . GLU A 0 500 . -3.155 14.247 -20.114 1.00 72.51 500 A 1 ATOM 3840 O OE1 . GLU A 0 500 . -3.075 13.266 -20.893 1.00 72.51 500 A 1 ATOM 3841 O OE2 . GLU A 0 500 . -3.911 15.221 -20.315 1.00 72.51 500 A 1 ATOM 3842 N N . ASP A 0 501 . -1.966 17.188 -15.223 1.00 74.81 501 A 1 ATOM 3843 C CA . ASP A 0 501 . -2.045 18.570 -14.723 1.00 74.81 501 A 1 ATOM 3844 C C . ASP A 0 501 . -0.970 18.917 -13.671 1.00 74.81 501 A 1 ATOM 3845 C CB . ASP A 0 501 . -3.453 18.867 -14.174 1.00 74.81 501 A 1 ATOM 3846 O O . ASP A 0 501 . -0.477 20.048 -13.632 1.00 74.81 501 A 1 ATOM 3847 C CG . ASP A 0 501 . -4.596 18.763 -15.189 1.00 74.81 501 A 1 ATOM 3848 O OD1 . ASP A 0 501 . -4.337 18.998 -16.388 1.00 74.81 501 A 1 ATOM 3849 O OD2 . ASP A 0 501 . -5.739 18.516 -14.734 1.00 74.81 501 A 1 ATOM 3850 N N . LEU A 0 502 . -0.585 17.970 -12.800 1.00 76.88 502 A 1 ATOM 3851 C CA . LEU A 0 502 . 0.342 18.245 -11.687 1.00 76.88 502 A 1 ATOM 3852 C C . LEU A 0 502 . 1.810 18.370 -12.132 1.00 76.88 502 A 1 ATOM 3853 C CB . LEU A 0 502 . 0.160 17.169 -10.595 1.00 76.88 502 A 1 ATOM 3854 O O . LEU A 0 502 . 2.556 19.198 -11.600 1.00 76.88 502 A 1 ATOM 3855 C CG . LEU A 0 502 . 1.030 17.370 -9.334 1.00 76.88 502 A 1 ATOM 3856 C CD1 . LEU A 0 502 . 0.782 18.715 -8.642 1.00 76.88 502 A 1 ATOM 3857 C CD2 . LEU A 0 502 . 0.735 16.275 -8.306 1.00 76.88 502 A 1 ATOM 3858 N N . THR A 0 503 . 2.241 17.534 -13.077 1.00 82.22 503 A 1 ATOM 3859 C CA . THR A 0 503 . 3.595 17.547 -13.643 1.00 82.22 503 A 1 ATOM 3860 C C . THR A 0 503 . 3.619 16.814 -14.982 1.00 82.22 503 A 1 ATOM 3861 C CB . THR A 0 503 . 4.600 16.914 -12.662 1.00 82.22 503 A 1 ATOM 3862 O O . THR A 0 503 . 2.819 15.906 -15.204 1.00 82.22 503 A 1 ATOM 3863 C CG2 . THR A 0 503 . 4.557 15.403 -12.618 1.00 82.22 503 A 1 ATOM 3864 O OG1 . THR A 0 503 . 5.918 17.213 -13.021 1.00 82.22 503 A 1 ATOM 3865 N N . LYS A 0 504 . 4.575 17.137 -15.860 1.00 83.20 504 A 1 ATOM 3866 C CA . LYS A 0 504 . 4.800 16.344 -17.075 1.00 83.20 504 A 1 ATOM 3867 C C . LYS A 0 504 . 5.533 15.051 -16.712 1.00 83.20 504 A 1 ATOM 3868 C CB . LYS A 0 504 . 5.570 17.164 -18.115 1.00 83.20 504 A 1 ATOM 3869 O O . LYS A 0 504 . 6.650 15.093 -16.188 1.00 83.20 504 A 1 ATOM 3870 C CG . LYS A 0 504 . 4.742 18.321 -18.691 1.00 83.20 504 A 1 ATOM 3871 C CD . LYS A 0 504 . 5.570 19.120 -19.705 1.00 83.20 504 A 1 ATOM 3872 C CE . LYS A 0 504 . 4.713 20.241 -20.305 1.00 83.20 504 A 1 ATOM 3873 N NZ . LYS A 0 504 . 5.471 21.053 -21.292 1.00 83.20 504 A 1 ATOM 3874 N N . ILE A 0 505 . 4.909 13.912 -17.010 1.00 84.19 505 A 1 ATOM 3875 C CA . ILE A 0 505 . 5.406 12.572 -16.676 1.00 84.19 505 A 1 ATOM 3876 C C . ILE A 0 505 . 5.991 11.898 -17.923 1.00 84.19 505 A 1 ATOM 3877 C CB . ILE A 0 505 . 4.268 11.719 -16.060 1.00 84.19 505 A 1 ATOM 3878 O O . ILE A 0 505 . 5.287 11.691 -18.910 1.00 84.19 505 A 1 ATOM 3879 C CG1 . ILE A 0 505 . 3.616 12.359 -14.813 1.00 84.19 505 A 1 ATOM 3880 C CG2 . ILE A 0 505 . 4.765 10.299 -15.724 1.00 84.19 505 A 1 ATOM 3881 C CD1 . ILE A 0 505 . 4.473 12.306 -13.544 1.00 84.19 505 A 1 ATOM 3882 N N . SER A 0 506 . 7.268 11.508 -17.874 1.00 89.61 506 A 1 ATOM 3883 C CA . SER A 0 506 . 7.838 10.534 -18.815 1.00 89.61 506 A 1 ATOM 3884 C C . SER A 0 506 . 7.695 9.106 -18.271 1.00 89.61 506 A 1 ATOM 3885 C CB . SER A 0 506 . 9.302 10.859 -19.127 1.00 89.61 506 A 1 ATOM 3886 O O . SER A 0 506 . 7.561 8.942 -17.053 1.00 89.61 506 A 1 ATOM 3887 O OG . SER A 0 506 . 10.172 10.525 -18.061 1.00 89.61 506 A 1 ATOM 3888 N N . PRO A 0 507 . 7.754 8.057 -19.115 1.00 90.92 507 A 1 ATOM 3889 C CA . PRO A 0 507 . 7.679 6.680 -18.636 1.00 90.92 507 A 1 ATOM 3890 C C . PRO A 0 507 . 8.698 6.333 -17.541 1.00 90.92 507 A 1 ATOM 3891 C CB . PRO A 0 507 . 7.844 5.808 -19.883 1.00 90.92 507 A 1 ATOM 3892 O O . PRO A 0 507 . 8.354 5.665 -16.566 1.00 90.92 507 A 1 ATOM 3893 C CG . PRO A 0 507 . 7.261 6.682 -20.990 1.00 90.92 507 A 1 ATOM 3894 C CD . PRO A 0 507 . 7.687 8.089 -20.572 1.00 90.92 507 A 1 ATOM 3895 N N . SER A 0 508 . 9.937 6.827 -17.639 1.00 92.12 508 A 1 ATOM 3896 C CA . SER A 0 508 . 10.969 6.601 -16.620 1.00 92.12 508 A 1 ATOM 3897 C C . SER A 0 508 . 10.631 7.277 -15.286 1.00 92.12 508 A 1 ATOM 3898 C CB . SER A 0 508 . 12.347 7.042 -17.131 1.00 92.12 508 A 1 ATOM 3899 O O . SER A 0 508 . 10.768 6.659 -14.227 1.00 92.12 508 A 1 ATOM 3900 O OG . SER A 0 508 . 12.501 8.448 -17.139 1.00 92.12 508 A 1 ATOM 3901 N N . SER A 0 509 . 10.123 8.515 -15.316 1.00 92.29 509 A 1 ATOM 3902 C CA . SER A 0 509 . 9.613 9.201 -14.126 1.00 92.29 509 A 1 ATOM 3903 C C . SER A 0 509 . 8.400 8.478 -13.542 1.00 92.29 509 A 1 ATOM 3904 C CB . SER A 0 509 . 9.240 10.649 -14.458 1.00 92.29 509 A 1 ATOM 3905 O O . SER A 0 509 . 8.321 8.318 -12.325 1.00 92.29 509 A 1 ATOM 3906 O OG . SER A 0 509 . 10.405 11.403 -14.737 1.00 92.29 509 A 1 ATOM 3907 N N . GLY A 0 510 . 7.502 7.987 -14.397 1.00 93.31 510 A 1 ATOM 3908 C CA . GLY A 0 510 . 6.333 7.201 -14.018 1.00 93.31 510 A 1 ATOM 3909 C C . GLY A 0 510 . 6.697 5.943 -13.232 1.00 93.31 510 A 1 ATOM 3910 O O . GLY A 0 510 . 6.172 5.750 -12.138 1.00 93.31 510 A 1 ATOM 3911 N N . VAL A 0 511 . 7.671 5.161 -13.716 1.00 94.08 511 A 1 ATOM 3912 C CA . VAL A 0 511 . 8.220 3.989 -13.002 1.00 94.08 511 A 1 ATOM 3913 C C . VAL A 0 511 . 8.703 4.364 -11.600 1.00 94.08 511 A 1 ATOM 3914 C CB . VAL A 0 511 . 9.375 3.361 -13.814 1.00 94.08 511 A 1 ATOM 3915 O O . VAL A 0 511 . 8.381 3.682 -10.628 1.00 94.08 511 A 1 ATOM 3916 C CG1 . VAL A 0 511 . 10.199 2.315 -13.050 1.00 94.08 511 A 1 ATOM 3917 C CG2 . VAL A 0 511 . 8.830 2.652 -15.053 1.00 94.08 511 A 1 ATOM 3918 N N . CYS A 0 512 . 9.453 5.463 -11.471 1.00 94.64 512 A 1 ATOM 3919 C CA . CYS A 0 512 . 9.988 5.898 -10.178 1.00 94.64 512 A 1 ATOM 3920 C C . CYS A 0 512 . 8.866 6.279 -9.201 1.00 94.64 512 A 1 ATOM 3921 C CB . CYS A 0 512 . 10.960 7.068 -10.387 1.00 94.64 512 A 1 ATOM 3922 O O . CYS A 0 512 . 8.876 5.838 -8.053 1.00 94.64 512 A 1 ATOM 3923 S SG . CYS A 0 512 . 12.320 6.590 -11.492 1.00 94.64 512 A 1 ATOM 3924 N N . ILE A 0 513 . 7.888 7.057 -9.678 1.00 94.75 513 A 1 ATOM 3925 C CA . ILE A 0 513 . 6.731 7.530 -8.905 1.00 94.75 513 A 1 ATOM 3926 C C . ILE A 0 513 . 5.853 6.364 -8.445 1.00 94.75 513 A 1 ATOM 3927 C CB . ILE A 0 513 . 5.921 8.525 -9.772 1.00 94.75 513 A 1 ATOM 3928 O O . ILE A 0 513 . 5.413 6.309 -7.295 1.00 94.75 513 A 1 ATOM 3929 C CG1 . ILE A 0 513 . 6.709 9.839 -9.948 1.00 94.75 513 A 1 ATOM 3930 C CG2 . ILE A 0 513 . 4.528 8.828 -9.191 1.00 94.75 513 A 1 ATOM 3931 C CD1 . ILE A 0 513 . 6.204 10.718 -11.094 1.00 94.75 513 A 1 ATOM 3932 N N . GLU A 0 514 . 5.553 5.437 -9.353 1.00 95.36 514 A 1 ATOM 3933 C CA . GLU A 0 514 . 4.697 4.283 -9.082 1.00 95.36 514 A 1 ATOM 3934 C C . GLU A 0 514 . 5.335 3.339 -8.063 1.00 95.36 514 A 1 ATOM 3935 C CB . GLU A 0 514 . 4.378 3.563 -10.397 1.00 95.36 514 A 1 ATOM 3936 O O . GLU A 0 514 . 4.640 2.855 -7.181 1.00 95.36 514 A 1 ATOM 3937 C CG . GLU A 0 514 . 3.363 4.352 -11.245 1.00 95.36 514 A 1 ATOM 3938 C CD . GLU A 0 514 . 3.285 3.887 -12.705 1.00 95.36 514 A 1 ATOM 3939 O OE1 . GLU A 0 514 . 2.749 4.655 -13.546 1.00 95.36 514 A 1 ATOM 3940 O OE2 . GLU A 0 514 . 3.797 2.791 -12.997 1.00 95.36 514 A 1 ATOM 3941 N N . ILE A 0 515 . 6.654 3.139 -8.093 1.00 94.90 515 A 1 ATOM 3942 C CA . ILE A 0 515 . 7.326 2.263 -7.122 1.00 94.90 515 A 1 ATOM 3943 C C . ILE A 0 515 . 7.368 2.865 -5.734 1.00 94.90 515 A 1 ATOM 3944 C CB . ILE A 0 515 . 8.745 1.934 -7.585 1.00 94.90 515 A 1 ATOM 3945 O O . ILE A 0 515 . 7.038 2.171 -4.774 1.00 94.90 515 A 1 ATOM 3946 C CG1 . ILE A 0 515 . 8.580 1.001 -8.777 1.00 94.90 515 A 1 ATOM 3947 C CG2 . ILE A 0 515 . 9.617 1.260 -6.507 1.00 94.90 515 A 1 ATOM 3948 C CD1 . ILE A 0 515 . 9.893 0.882 -9.497 1.00 94.90 515 A 1 ATOM 3949 N N . GLY A 0 516 . 7.786 4.127 -5.597 1.00 96.26 516 A 1 ATOM 3950 C CA . GLY A 0 516 . 7.868 4.728 -4.269 1.00 96.26 516 A 1 ATOM 3951 C C . GLY A 0 516 . 6.490 4.858 -3.618 1.00 96.26 516 A 1 ATOM 3952 O O . GLY A 0 516 . 6.362 4.671 -2.405 1.00 96.26 516 A 1 ATOM 3953 N N . SER A 0 517 . 5.434 5.096 -4.403 1.00 96.60 517 A 1 ATOM 3954 C CA . SER A 0 517 . 4.048 5.037 -3.909 1.00 96.60 517 A 1 ATOM 3955 C C . SER A 0 517 . 3.601 3.615 -3.578 1.00 96.60 517 A 1 ATOM 3956 C CB . SER A 0 517 . 3.071 5.798 -4.814 1.00 96.60 517 A 1 ATOM 3957 O O . SER A 0 517 . 3.214 3.372 -2.435 1.00 96.60 517 A 1 ATOM 3958 O OG . SER A 0 517 . 3.139 5.388 -6.163 1.00 96.60 517 A 1 ATOM 3959 N N . ALA A 0 518 . 3.742 2.657 -4.496 1.00 96.32 518 A 1 ATOM 3960 C CA . ALA A 0 518 . 3.319 1.273 -4.284 1.00 96.32 518 A 1 ATOM 3961 C C . ALA A 0 518 . 4.024 0.603 -3.093 1.00 96.32 518 A 1 ATOM 3962 C CB . ALA A 0 518 . 3.556 0.477 -5.571 1.00 96.32 518 A 1 ATOM 3963 O O . ALA A 0 518 . 3.364 -0.042 -2.284 1.00 96.32 518 A 1 ATOM 3964 N N . LEU A 0 519 . 5.341 0.787 -2.929 1.00 95.80 519 A 1 ATOM 3965 C CA . LEU A 0 519 . 6.086 0.239 -1.788 1.00 95.80 519 A 1 ATOM 3966 C C . LEU A 0 519 . 5.591 0.809 -0.455 1.00 95.80 519 A 1 ATOM 3967 C CB . LEU A 0 519 . 7.591 0.526 -1.943 1.00 95.80 519 A 1 ATOM 3968 O O . LEU A 0 519 . 5.399 0.056 0.497 1.00 95.80 519 A 1 ATOM 3969 C CG . LEU A 0 519 . 8.320 -0.326 -2.996 1.00 95.80 519 A 1 ATOM 3970 C CD1 . LEU A 0 519 . 9.750 0.191 -3.150 1.00 95.80 519 A 1 ATOM 3971 C CD2 . LEU A 0 519 . 8.407 -1.802 -2.597 1.00 95.80 519 A 1 ATOM 3972 N N . THR A 0 520 . 5.350 2.122 -0.392 1.00 97.28 520 A 1 ATOM 3973 C CA . THR A 0 520 . 4.855 2.781 0.828 1.00 97.28 520 A 1 ATOM 3974 C C . THR A 0 520 . 3.471 2.256 1.205 1.00 97.28 520 A 1 ATOM 3975 C CB . THR A 0 520 . 4.827 4.308 0.659 1.00 97.28 520 A 1 ATOM 3976 O O . THR A 0 520 . 3.242 1.881 2.355 1.00 97.28 520 A 1 ATOM 3977 C CG2 . THR A 0 520 . 4.417 5.024 1.946 1.00 97.28 520 A 1 ATOM 3978 O OG1 . THR A 0 520 . 6.117 4.763 0.322 1.00 97.28 520 A 1 ATOM 3979 N N . VAL A 0 521 . 2.571 2.154 0.222 1.00 97.17 521 A 1 ATOM 3980 C CA . VAL A 0 521 . 1.211 1.628 0.408 1.00 97.17 521 A 1 ATOM 3981 C C . VAL A 0 521 . 1.228 0.149 0.790 1.00 97.17 521 A 1 ATOM 3982 C CB . VAL A 0 521 . 0.359 1.879 -0.853 1.00 97.17 521 A 1 ATOM 3983 O O . VAL A 0 521 . 0.500 -0.257 1.697 1.00 97.17 521 A 1 ATOM 3984 C CG1 . VAL A 0 521 . -1.046 1.284 -0.717 1.00 97.17 521 A 1 ATOM 3985 C CG2 . VAL A 0 521 . 0.191 3.381 -1.133 1.00 97.17 521 A 1 ATOM 3986 N N . LEU A 0 522 . 2.086 -0.662 0.168 1.00 96.44 522 A 1 ATOM 3987 C CA . LEU A 0 522 . 2.225 -2.082 0.484 1.00 96.44 522 A 1 ATOM 3988 C C . LEU A 0 522 . 2.692 -2.293 1.930 1.00 96.44 522 A 1 ATOM 3989 C CB . LEU A 0 522 . 3.217 -2.718 -0.505 1.00 96.44 522 A 1 ATOM 3990 O O . LEU A 0 522 . 2.092 -3.085 2.657 1.00 96.44 522 A 1 ATOM 3991 C CG . LEU A 0 522 . 3.346 -4.243 -0.335 1.00 96.44 522 A 1 ATOM 3992 C CD1 . LEU A 0 522 . 2.082 -4.949 -0.831 1.00 96.44 522 A 1 ATOM 3993 C CD2 . LEU A 0 522 . 4.556 -4.766 -1.103 1.00 96.44 522 A 1 ATOM 3994 N N . ILE A 0 523 . 3.740 -1.576 2.352 1.00 95.73 523 A 1 ATOM 3995 C CA . ILE A 0 523 . 4.278 -1.663 3.716 1.00 95.73 523 A 1 ATOM 3996 C C . ILE A 0 523 . 3.205 -1.252 4.723 1.00 95.73 523 A 1 ATOM 3997 C CB . ILE A 0 523 . 5.566 -0.820 3.861 1.00 95.73 523 A 1 ATOM 3998 O O . ILE A 0 523 . 2.956 -1.997 5.670 1.00 95.73 523 A 1 ATOM 3999 C CG1 . ILE A 0 523 . 6.714 -1.473 3.056 1.00 95.73 523 A 1 ATOM 4000 C CG2 . ILE A 0 523 . 5.980 -0.678 5.341 1.00 95.73 523 A 1 ATOM 4001 C CD1 . ILE A 0 523 . 7.935 -0.563 2.870 1.00 95.73 523 A 1 ATOM 4002 N N . ALA A 0 524 . 2.527 -0.122 4.495 1.00 96.58 524 A 1 ATOM 4003 C CA . ALA A 0 524 . 1.449 0.350 5.361 1.00 96.58 524 A 1 ATOM 4004 C C . ALA A 0 524 . 0.305 -0.667 5.466 1.00 96.58 524 A 1 ATOM 4005 C CB . ALA A 0 524 . 0.948 1.688 4.830 1.00 96.58 524 A 1 ATOM 4006 O O . ALA A 0 524 . -0.118 -1.008 6.571 1.00 96.58 524 A 1 ATOM 4007 N N . SER A 0 525 . -0.123 -1.234 4.335 1.00 95.72 525 A 1 ATOM 4008 C CA . SER A 0 525 . -1.156 -2.276 4.303 1.00 95.72 525 A 1 ATOM 4009 C C . SER A 0 525 . -0.748 -3.505 5.113 1.00 95.72 525 A 1 ATOM 4010 C CB . SER A 0 525 . -1.471 -2.690 2.863 1.00 95.72 525 A 1 ATOM 4011 O O . SER A 0 525 . -1.561 -4.091 5.829 1.00 95.72 525 A 1 ATOM 4012 O OG . SER A 0 525 . -1.847 -1.553 2.120 1.00 95.72 525 A 1 ATOM 4013 N N . LYS A 0 526 . 0.539 -3.867 5.074 1.00 92.52 526 A 1 ATOM 4014 C CA . LYS A 0 526 . 1.064 -5.025 5.797 1.00 92.52 526 A 1 ATOM 4015 C C . LYS A 0 526 . 1.141 -4.879 7.300 1.00 92.52 526 A 1 ATOM 4016 C CB . LYS A 0 526 . 2.430 -5.427 5.212 1.00 92.52 526 A 1 ATOM 4017 O O . LYS A 0 526 . 0.869 -5.857 8.002 1.00 92.52 526 A 1 ATOM 4018 C CG . LYS A 0 526 . 2.284 -6.346 3.996 1.00 92.52 526 A 1 ATOM 4019 C CD . LYS A 0 526 . 1.389 -7.528 4.389 1.00 92.52 526 A 1 ATOM 4020 C CE . LYS A 0 526 . 1.591 -8.728 3.520 1.00 92.52 526 A 1 ATOM 4021 N NZ . LYS A 0 526 . 0.843 -9.899 4.036 1.00 92.52 526 A 1 ATOM 4022 N N . ILE A 0 527 . 1.442 -3.681 7.780 1.00 93.33 527 A 1 ATOM 4023 C CA . ILE A 0 527 . 1.371 -3.351 9.207 1.00 93.33 527 A 1 ATOM 4024 C C . ILE A 0 527 . -0.044 -2.933 9.643 1.00 93.33 527 A 1 ATOM 4025 C CB . ILE A 0 527 . 2.466 -2.334 9.591 1.00 93.33 527 A 1 ATOM 4026 O O . ILE A 0 527 . -0.251 -2.594 10.805 1.00 93.33 527 A 1 ATOM 4027 C CG1 . ILE A 0 527 . 2.257 -0.985 8.877 1.00 93.33 527 A 1 ATOM 4028 C CG2 . ILE A 0 527 . 3.852 -2.935 9.284 1.00 93.33 527 A 1 ATOM 4029 C CD1 . ILE A 0 527 . 3.261 0.100 9.270 1.00 93.33 527 A 1 ATOM 4030 N N . GLY A 0 528 . -1.023 -2.972 8.729 1.00 93.71 528 A 1 ATOM 4031 C CA . GLY A 0 528 . -2.427 -2.668 9.001 1.00 93.71 528 A 1 ATOM 4032 C C . GLY A 0 528 . -2.722 -1.180 9.187 1.00 93.71 528 A 1 ATOM 4033 O O . GLY A 0 528 . -3.735 -0.851 9.798 1.00 93.71 528 A 1 ATOM 4034 N N . LEU A 0 529 . -1.863 -0.279 8.702 1.00 95.79 529 A 1 ATOM 4035 C CA . LEU A 0 529 . -2.097 1.160 8.784 1.00 95.79 529 A 1 ATOM 4036 C C . LEU A 0 529 . -2.923 1.655 7.584 1.00 95.79 529 A 1 ATOM 4037 C CB . LEU A 0 529 . -0.779 1.941 8.918 1.00 95.79 529 A 1 ATOM 4038 O O . LEU A 0 529 . -2.480 1.510 6.439 1.00 95.79 529 A 1 ATOM 4039 C CG . LEU A 0 529 . -0.072 1.796 10.278 1.00 95.79 529 A 1 ATOM 4040 C CD1 . LEU A 0 529 . 1.162 2.700 10.296 1.00 95.79 529 A 1 ATOM 4041 C CD2 . LEU A 0 529 . -0.937 2.204 11.475 1.00 95.79 529 A 1 ATOM 4042 N N . PRO A 0 530 . -4.093 2.269 7.830 1.00 96.51 530 A 1 ATOM 4043 C CA . PRO A 0 530 . -4.843 2.962 6.795 1.00 96.51 530 A 1 ATOM 4044 C C . PRO A 0 530 . -4.134 4.279 6.463 1.00 96.51 530 A 1 ATOM 4045 C CB . PRO A 0 530 . -6.238 3.144 7.395 1.00 96.51 530 A 1 ATOM 4046 O O . PRO A 0 530 . -4.043 5.182 7.301 1.00 96.51 530 A 1 ATOM 4047 C CG . PRO A 0 530 . -5.997 3.261 8.895 1.00 96.51 530 A 1 ATOM 4048 C CD . PRO A 0 530 . -4.792 2.354 9.109 1.00 96.51 530 A 1 ATOM 4049 N N . ILE A 0 531 . -3.624 4.390 5.237 1.00 96.73 531 A 1 ATOM 4050 C CA . ILE A 0 531 . -2.937 5.592 4.754 1.00 96.73 531 A 1 ATOM 4051 C C . ILE A 0 531 . -3.671 6.181 3.552 1.00 96.73 531 A 1 ATOM 4052 C CB . ILE A 0 531 . -1.446 5.333 4.458 1.00 96.73 531 A 1 ATOM 4053 O O . ILE A 0 531 . -4.604 5.590 3.025 1.00 96.73 531 A 1 ATOM 4054 C CG1 . ILE A 0 531 . -1.214 4.372 3.274 1.00 96.73 531 A 1 ATOM 4055 C CG2 . ILE A 0 531 . -0.712 4.862 5.720 1.00 96.73 531 A 1 ATOM 4056 C CD1 . ILE A 0 531 . 0.225 4.488 2.764 1.00 96.73 531 A 1 ATOM 4057 N N . SER A 0 532 . -3.255 7.364 3.112 1.00 95.31 532 A 1 ATOM 4058 C CA . SER A 0 532 . -3.774 7.960 1.884 1.00 95.31 532 A 1 ATOM 4059 C C . SER A 0 532 . -2.891 7.582 0.695 1.00 95.31 532 A 1 ATOM 4060 C CB . SER A 0 532 . -3.862 9.466 2.072 1.00 95.31 532 A 1 ATOM 4061 O O . SER A 0 532 . -1.756 8.063 0.574 1.00 95.31 532 A 1 ATOM 4062 O OG . SER A 0 532 . -4.322 10.060 0.881 1.00 95.31 532 A 1 ATOM 4063 N N . THR A 0 533 . -3.407 6.736 -0.198 1.00 94.70 533 A 1 ATOM 4064 C CA . THR A 0 533 . -2.745 6.389 -1.467 1.00 94.70 533 A 1 ATOM 4065 C C . THR A 0 533 . -2.574 7.629 -2.350 1.00 94.70 533 A 1 ATOM 4066 C CB . THR A 0 533 . -3.536 5.308 -2.220 1.00 94.70 533 A 1 ATOM 4067 O O . THR A 0 533 . -1.495 7.836 -2.915 1.00 94.70 533 A 1 ATOM 4068 C CG2 . THR A 0 533 . -3.591 4.002 -1.436 1.00 94.70 533 A 1 ATOM 4069 O OG1 . THR A 0 533 . -4.834 5.778 -2.473 1.00 94.70 533 A 1 ATOM 4070 N N . THR A 0 534 . -3.566 8.526 -2.348 1.00 92.72 534 A 1 ATOM 4071 C CA . THR A 0 534 . -3.525 9.838 -3.009 1.00 92.72 534 A 1 ATOM 4072 C C . THR A 0 534 . -2.359 10.685 -2.507 1.00 92.72 534 A 1 ATOM 4073 C CB . THR A 0 534 . -4.868 10.577 -2.829 1.00 92.72 534 A 1 ATOM 4074 O O . THR A 0 534 . -1.611 11.253 -3.305 1.00 92.72 534 A 1 ATOM 4075 C CG2 . THR A 0 534 . -4.940 11.852 -3.666 1.00 92.72 534 A 1 ATOM 4076 O OG1 . THR A 0 534 . -5.906 9.728 -3.250 1.00 92.72 534 A 1 ATOM 4077 N N . HIS A 0 535 . -2.116 10.723 -1.192 1.00 93.25 535 A 1 ATOM 4078 C CA . HIS A 0 535 . -0.984 11.476 -0.637 1.00 93.25 535 A 1 ATOM 4079 C C . HIS A 0 535 . 0.349 10.865 -1.049 1.00 93.25 535 A 1 ATOM 4080 C CB . HIS A 0 535 . -1.031 11.537 0.890 1.00 93.25 535 A 1 ATOM 4081 O O . HIS A 0 535 . 1.252 11.591 -1.463 1.00 93.25 535 A 1 ATOM 4082 C CG . HIS A 0 535 . -2.174 12.304 1.479 1.00 93.25 535 A 1 ATOM 4083 C CD2 . HIS A 0 535 . -3.325 12.715 0.864 1.00 93.25 535 A 1 ATOM 4084 N ND1 . HIS A 0 535 . -2.253 12.686 2.793 1.00 93.25 535 A 1 ATOM 4085 C CE1 . HIS A 0 535 . -3.417 13.325 2.953 1.00 93.25 535 A 1 ATOM 4086 N NE2 . HIS A 0 535 . -4.143 13.293 1.830 1.00 93.25 535 A 1 ATOM 4087 N N . CYS A 0 536 . 0.470 9.537 -0.970 1.00 96.00 536 A 1 ATOM 4088 C CA . CYS A 0 536 . 1.674 8.830 -1.403 1.00 96.00 536 A 1 ATOM 4089 C C . CYS A 0 536 . 1.999 9.153 -2.862 1.00 96.00 536 A 1 ATOM 4090 C CB . CYS A 0 536 . 1.485 7.322 -1.226 1.00 96.00 536 A 1 ATOM 4091 O O . CYS A 0 536 . 3.138 9.496 -3.193 1.00 96.00 536 A 1 ATOM 4092 S SG . CYS A 0 536 . 1.321 6.940 0.529 1.00 96.00 536 A 1 ATOM 4093 N N . LYS A 0 537 . 0.984 9.105 -3.734 1.00 93.85 537 A 1 ATOM 4094 C CA . LYS A 0 537 . 1.161 9.408 -5.149 1.00 93.85 537 A 1 ATOM 4095 C C . LYS A 0 537 . 1.584 10.854 -5.367 1.00 93.85 537 A 1 ATOM 4096 C CB . LYS A 0 537 . -0.115 9.070 -5.932 1.00 93.85 537 A 1 ATOM 4097 O O . LYS A 0 537 . 2.594 11.081 -6.026 1.00 93.85 537 A 1 ATOM 4098 C CG . LYS A 0 537 . 0.135 9.130 -7.446 1.00 93.85 537 A 1 ATOM 4099 C CD . LYS A 0 537 . 1.102 8.029 -7.904 1.00 93.85 537 A 1 ATOM 4100 C CE . LYS A 0 537 . 1.085 7.941 -9.429 1.00 93.85 537 A 1 ATOM 4101 N NZ . LYS A 0 537 . 1.424 6.578 -9.886 1.00 93.85 537 A 1 ATOM 4102 N N . VAL A 0 538 . 0.873 11.819 -4.785 1.00 91.34 538 A 1 ATOM 4103 C CA . VAL A 0 538 . 1.205 13.247 -4.911 1.00 91.34 538 A 1 ATOM 4104 C C . VAL A 0 538 . 2.612 13.535 -4.378 1.00 91.34 538 A 1 ATOM 4105 C CB . VAL A 0 538 . 0.138 14.107 -4.209 1.00 91.34 538 A 1 ATOM 4106 O O . VAL A 0 538 . 3.392 14.193 -5.062 1.00 91.34 538 A 1 ATOM 4107 C CG1 . VAL A 0 538 . 0.542 15.583 -4.102 1.00 91.34 538 A 1 ATOM 4108 C CG2 . VAL A 0 538 . -1.184 14.041 -4.988 1.00 91.34 538 A 1 ATOM 4109 N N . GLY A 0 539 . 2.983 12.988 -3.215 1.00 94.38 539 A 1 ATOM 4110 C CA . GLY A 0 539 . 4.332 13.118 -2.653 1.00 94.38 539 A 1 ATOM 4111 C C . GLY A 0 539 . 5.412 12.586 -3.599 1.00 94.38 539 A 1 ATOM 4112 O O . GLY A 0 539 . 6.390 13.277 -3.884 1.00 94.38 539 A 1 ATOM 4113 N N . SER A 0 540 . 5.192 11.402 -4.177 1.00 95.65 540 A 1 ATOM 4114 C CA . SER A 0 540 . 6.073 10.824 -5.200 1.00 95.65 540 A 1 ATOM 4115 C C . SER A 0 540 . 6.197 11.694 -6.451 1.00 95.65 540 A 1 ATOM 4116 C CB . SER A 0 540 . 5.564 9.443 -5.596 1.00 95.65 540 A 1 ATOM 4117 O O . SER A 0 540 . 7.310 11.947 -6.918 1.00 95.65 540 A 1 ATOM 4118 O OG . SER A 0 540 . 5.873 8.525 -4.580 1.00 95.65 540 A 1 ATOM 4119 N N . VAL A 0 541 . 5.068 12.178 -6.977 1.00 91.60 541 A 1 ATOM 4120 C CA . VAL A 0 541 . 5.008 13.033 -8.170 1.00 91.60 541 A 1 ATOM 4121 C C . VAL A 0 541 . 5.773 14.339 -7.948 1.00 91.60 541 A 1 ATOM 4122 C CB . VAL A 0 541 . 3.540 13.305 -8.565 1.00 91.60 541 A 1 ATOM 4123 O O . VAL A 0 541 . 6.581 14.719 -8.792 1.00 91.60 541 A 1 ATOM 4124 C CG1 . VAL A 0 541 . 3.452 14.313 -9.704 1.00 91.60 541 A 1 ATOM 4125 C CG2 . VAL A 0 541 . 2.834 12.046 -9.089 1.00 91.60 541 A 1 ATOM 4126 N N . VAL A 0 542 . 5.580 15.001 -6.803 1.00 92.74 542 A 1 ATOM 4127 C CA . VAL A 0 542 . 6.248 16.271 -6.474 1.00 92.74 542 A 1 ATOM 4128 C C . VAL A 0 542 . 7.763 16.090 -6.357 1.00 92.74 542 A 1 ATOM 4129 C CB . VAL A 0 542 . 5.648 16.875 -5.188 1.00 92.74 542 A 1 ATOM 4130 O O . VAL A 0 542 . 8.519 16.867 -6.941 1.00 92.74 542 A 1 ATOM 4131 C CG1 . VAL A 0 542 . 6.447 18.073 -4.657 1.00 92.74 542 A 1 ATOM 4132 C CG2 . VAL A 0 542 . 4.216 17.360 -5.445 1.00 92.74 542 A 1 ATOM 4133 N N . PHE A 0 543 . 8.227 15.051 -5.654 1.00 94.85 543 A 1 ATOM 4134 C CA . PHE A 0 543 . 9.661 14.798 -5.469 1.00 94.85 543 A 1 ATOM 4135 C C . PHE A 0 543 . 10.358 14.467 -6.793 1.00 94.85 543 A 1 ATOM 4136 C CB . PHE A 0 543 . 9.874 13.675 -4.442 1.00 94.85 543 A 1 ATOM 4137 O O . PHE A 0 543 . 11.387 15.066 -7.116 1.00 94.85 543 A 1 ATOM 4138 C CG . PHE A 0 543 . 9.908 14.137 -2.996 1.00 94.85 543 A 1 ATOM 4139 C CD1 . PHE A 0 543 . 11.052 13.896 -2.209 1.00 94.85 543 A 1 ATOM 4140 C CD2 . PHE A 0 543 . 8.804 14.799 -2.423 1.00 94.85 543 A 1 ATOM 4141 C CE1 . PHE A 0 543 . 11.089 14.315 -0.867 1.00 94.85 543 A 1 ATOM 4142 C CE2 . PHE A 0 543 . 8.839 15.210 -1.081 1.00 94.85 543 A 1 ATOM 4143 C CZ . PHE A 0 543 . 9.983 14.972 -0.303 1.00 94.85 543 A 1 ATOM 4144 N N . VAL A 0 544 . 9.793 13.550 -7.588 1.00 93.37 544 A 1 ATOM 4145 C CA . VAL A 0 544 . 10.371 13.168 -8.888 1.00 93.37 544 A 1 ATOM 4146 C C . VAL A 0 544 . 10.264 14.313 -9.892 1.00 93.37 544 A 1 ATOM 4147 C CB . VAL A 0 544 . 9.726 11.882 -9.435 1.00 93.37 544 A 1 ATOM 4148 O O . VAL A 0 544 . 11.246 14.609 -10.572 1.00 93.37 544 A 1 ATOM 4149 C CG1 . VAL A 0 544 . 10.210 11.533 -10.851 1.00 93.37 544 A 1 ATOM 4150 C CG2 . VAL A 0 544 . 10.086 10.705 -8.522 1.00 93.37 544 A 1 ATOM 4151 N N . GLY A 0 545 . 9.123 15.006 -9.945 1.00 90.95 545 A 1 ATOM 4152 C CA . GLY A 0 545 . 8.921 16.172 -10.802 1.00 90.95 545 A 1 ATOM 4153 C C . GLY A 0 545 . 9.982 17.239 -10.547 1.00 90.95 545 A 1 ATOM 4154 O O . GLY A 0 545 . 10.668 17.658 -11.479 1.00 90.95 545 A 1 ATOM 4155 N N . ARG A 0 546 . 10.210 17.587 -9.273 1.00 91.68 546 A 1 ATOM 4156 C CA . ARG A 0 546 . 11.209 18.580 -8.856 1.00 91.68 546 A 1 ATOM 4157 C C . ARG A 0 546 . 12.660 18.135 -9.074 1.00 91.68 546 A 1 ATOM 4158 C CB . ARG A 0 546 . 10.933 18.927 -7.382 1.00 91.68 546 A 1 ATOM 4159 O O . ARG A 0 546 . 13.532 18.990 -9.262 1.00 91.68 546 A 1 ATOM 4160 C CG . ARG A 0 546 . 11.792 20.062 -6.817 1.00 91.68 546 A 1 ATOM 4161 C CD . ARG A 0 546 . 11.634 21.357 -7.633 1.00 91.68 546 A 1 ATOM 4162 N NE . ARG A 0 546 . 12.450 22.454 -7.086 1.00 91.68 546 A 1 ATOM 4163 N NH1 . ARG A 0 546 . 14.491 21.623 -7.725 1.00 91.68 546 A 1 ATOM 4164 N NH2 . ARG A 0 546 . 14.373 23.519 -6.525 1.00 91.68 546 A 1 ATOM 4165 C CZ . ARG A 0 546 . 13.765 22.530 -7.121 1.00 91.68 546 A 1 ATOM 4166 N N . ALA A 0 547 . 12.927 16.827 -9.026 1.00 90.88 547 A 1 ATOM 4167 C CA . ALA A 0 547 . 14.234 16.239 -9.327 1.00 90.88 547 A 1 ATOM 4168 C C . ALA A 0 547 . 14.536 16.200 -10.835 1.00 90.88 547 A 1 ATOM 4169 C CB . ALA A 0 547 . 14.284 14.827 -8.729 1.00 90.88 547 A 1 ATOM 4170 O O . ALA A 0 547 . 15.706 16.236 -11.230 1.00 90.88 547 A 1 ATOM 4171 N N . ARG A 0 548 . 13.492 16.127 -11.671 1.00 85.83 548 A 1 ATOM 4172 C CA . ARG A 0 548 . 13.589 16.134 -13.133 1.00 85.83 548 A 1 ATOM 4173 C C . ARG A 0 548 . 13.852 17.539 -13.669 1.00 85.83 548 A 1 ATOM 4174 C CB . ARG A 0 548 . 12.305 15.517 -13.715 1.00 85.83 548 A 1 ATOM 4175 O O . ARG A 0 548 . 14.805 17.724 -14.416 1.00 85.83 548 A 1 ATOM 4176 C CG . ARG A 0 548 . 12.421 15.113 -15.188 1.00 85.83 548 A 1 ATOM 4177 C CD . ARG A 0 548 . 13.401 13.949 -15.380 1.00 85.83 548 A 1 ATOM 4178 N NE . ARG A 0 548 . 13.176 13.259 -16.660 1.00 85.83 548 A 1 ATOM 4179 N NH1 . ARG A 0 548 . 15.233 12.259 -16.916 1.00 85.83 548 A 1 ATOM 4180 N NH2 . ARG A 0 548 . 13.657 12.027 -18.481 1.00 85.83 548 A 1 ATOM 4181 C CZ . ARG A 0 548 . 14.029 12.521 -17.343 1.00 85.83 548 A 1 ATOM 4182 N N . SER A 0 549 . 13.058 18.518 -13.237 1.00 84.64 549 A 1 ATOM 4183 C CA . SER A 0 549 . 13.268 19.938 -13.531 1.00 84.64 549 A 1 ATOM 4184 C C . SER A 0 549 . 12.688 20.813 -12.413 1.00 84.64 549 A 1 ATOM 4185 C CB . SER A 0 549 . 12.686 20.293 -14.906 1.00 84.64 549 A 1 ATOM 4186 O O . SER A 0 549 . 11.719 20.439 -11.752 1.00 84.64 549 A 1 ATOM 4187 O OG . SER A 0 549 . 12.654 21.697 -15.065 1.00 84.64 549 A 1 ATOM 4188 N N . LYS A 0 550 . 13.294 21.986 -12.182 1.00 80.09 550 A 1 ATOM 4189 C CA . LYS A 0 550 . 12.873 22.915 -11.119 1.00 80.09 550 A 1 ATOM 4190 C C . LYS A 0 550 . 11.426 23.387 -11.300 1.00 80.09 550 A 1 ATOM 4191 C CB . LYS A 0 550 . 13.818 24.126 -11.044 1.00 80.09 550 A 1 ATOM 4192 O O . LYS A 0 550 . 10.721 23.505 -10.300 1.00 80.09 550 A 1 ATOM 4193 C CG . LYS A 0 550 . 15.223 23.764 -10.533 1.00 80.09 550 A 1 ATOM 4194 C CD . LYS A 0 550 . 16.058 25.029 -10.303 1.00 80.09 550 A 1 ATOM 4195 C CE . LYS A 0 550 . 17.443 24.702 -9.726 1.00 80.09 550 A 1 ATOM 4196 N NZ . LYS A 0 550 . 18.266 25.932 -9.591 1.00 80.09 550 A 1 ATOM 4197 N N . ASP A 0 551 . 10.995 23.549 -12.549 1.00 80.65 551 A 1 ATOM 4198 C CA . ASP A 0 551 . 9.705 24.149 -12.916 1.00 80.65 551 A 1 ATOM 4199 C C . ASP A 0 551 . 8.649 23.108 -13.322 1.00 80.65 551 A 1 ATOM 4200 C CB . ASP A 0 551 . 9.937 25.196 -14.018 1.00 80.65 551 A 1 ATOM 4201 O O . ASP A 0 551 . 7.583 23.454 -13.822 1.00 80.65 551 A 1 ATOM 4202 C CG . ASP A 0 551 . 11.019 26.202 -13.616 1.00 80.65 551 A 1 ATOM 4203 O OD1 . ASP A 0 551 . 10.972 26.677 -12.459 1.00 80.65 551 A 1 ATOM 4204 O OD2 . ASP A 0 551 . 11.960 26.380 -14.418 1.00 80.65 551 A 1 ATOM 4205 N N . ASN A 0 552 . 8.923 21.812 -13.128 1.00 84.51 552 A 1 ATOM 4206 C CA . ASN A 0 552 . 8.031 20.753 -13.609 1.00 84.51 552 A 1 ATOM 4207 C C . ASN A 0 552 . 6.796 20.532 -12.718 1.00 84.51 552 A 1 ATOM 4208 C CB . ASN A 0 552 . 8.835 19.450 -13.777 1.00 84.51 552 A 1 ATOM 4209 O O . ASN A 0 552 . 5.893 19.808 -13.122 1.00 84.51 552 A 1 ATOM 4210 C CG . ASN A 0 552 . 8.187 18.454 -14.731 1.00 84.51 552 A 1 ATOM 4211 N ND2 . ASN A 0 552 . 8.447 17.179 -14.562 1.00 84.51 552 A 1 ATOM 4212 O OD1 . ASN A 0 552 . 7.468 18.803 -15.653 1.00 84.51 552 A 1 ATOM 4213 N N . VAL A 0 553 . 6.758 21.081 -11.500 1.00 87.30 553 A 1 ATOM 4214 C CA . VAL A 0 553 . 5.649 20.883 -10.550 1.00 87.30 553 A 1 ATOM 4215 C C . VAL A 0 553 . 4.755 22.116 -10.529 1.00 87.30 553 A 1 ATOM 4216 C CB . VAL A 0 553 . 6.154 20.553 -9.132 1.00 87.30 553 A 1 ATOM 4217 O O . VAL A 0 553 . 5.220 23.222 -10.255 1.00 87.30 553 A 1 ATOM 4218 C CG1 . VAL A 0 553 . 4.994 20.356 -8.144 1.00 87.30 553 A 1 ATOM 4219 C CG2 . VAL A 0 553 . 6.993 19.267 -9.132 1.00 87.30 553 A 1 ATOM 4220 N N . ASN A 0 554 . 3.455 21.922 -10.742 1.00 89.12 554 A 1 ATOM 4221 C CA . ASN A 0 554 . 2.480 22.995 -10.602 1.00 89.12 554 A 1 ATOM 4222 C C . ASN A 0 554 . 2.141 23.246 -9.121 1.00 89.12 554 A 1 ATOM 4223 C CB . ASN A 0 554 . 1.255 22.679 -11.468 1.00 89.12 554 A 1 ATOM 4224 O O . ASN A 0 554 . 1.315 22.556 -8.518 1.00 89.12 554 A 1 ATOM 4225 C CG . ASN A 0 554 . 0.302 23.858 -11.550 1.00 89.12 554 A 1 ATOM 4226 N ND2 . ASN A 0 554 . -0.356 24.021 -12.670 1.00 89.12 554 A 1 ATOM 4227 O OD1 . ASN A 0 554 . 0.133 24.640 -10.621 1.00 89.12 554 A 1 ATOM 4228 N N . TRP A 0 555 . 2.761 24.273 -8.536 1.00 92.36 555 A 1 ATOM 4229 C CA . TRP A 0 555 . 2.570 24.645 -7.129 1.00 92.36 555 A 1 ATOM 4230 C C . TRP A 0 555 . 1.155 25.135 -6.791 1.00 92.36 555 A 1 ATOM 4231 C CB . TRP A 0 555 . 3.614 25.700 -6.749 1.00 92.36 555 A 1 ATOM 4232 O O . TRP A 0 555 . 0.708 24.955 -5.658 1.00 92.36 555 A 1 ATOM 4233 C CG . TRP A 0 555 . 5.015 25.178 -6.736 1.00 92.36 555 A 1 ATOM 4234 C CD1 . TRP A 0 555 . 5.965 25.411 -7.670 1.00 92.36 555 A 1 ATOM 4235 C CD2 . TRP A 0 555 . 5.623 24.277 -5.764 1.00 92.36 555 A 1 ATOM 4236 C CE2 . TRP A 0 555 . 6.960 24.000 -6.176 1.00 92.36 555 A 1 ATOM 4237 C CE3 . TRP A 0 555 . 5.167 23.655 -4.582 1.00 92.36 555 A 1 ATOM 4238 N NE1 . TRP A 0 555 . 7.115 24.720 -7.343 1.00 92.36 555 A 1 ATOM 4239 C CH2 . TRP A 0 555 . 7.318 22.538 -4.279 1.00 92.36 555 A 1 ATOM 4240 C CZ2 . TRP A 0 555 . 7.804 23.145 -5.451 1.00 92.36 555 A 1 ATOM 4241 C CZ3 . TRP A 0 555 . 6.003 22.792 -3.848 1.00 92.36 555 A 1 ATOM 4242 N N . GLY A 0 556 . 0.426 25.709 -7.754 1.00 90.65 556 A 1 ATOM 4243 C CA . GLY A 0 556 . -0.965 26.128 -7.557 1.00 90.65 556 A 1 ATOM 4244 C C . GLY A 0 556 . -1.895 24.931 -7.355 1.00 90.65 556 A 1 ATOM 4245 O O . GLY A 0 556 . -2.678 24.905 -6.405 1.00 90.65 556 A 1 ATOM 4246 N N . ILE A 0 557 . -1.748 23.904 -8.198 1.00 85.56 557 A 1 ATOM 4247 C CA . ILE A 0 557 . -2.495 22.645 -8.072 1.00 85.56 557 A 1 ATOM 4248 C C . ILE A 0 557 . -2.094 21.921 -6.789 1.00 85.56 557 A 1 ATOM 4249 C CB . ILE A 0 557 . -2.292 21.757 -9.318 1.00 85.56 557 A 1 ATOM 4250 O O . ILE A 0 557 . -2.967 21.511 -6.029 1.00 85.56 557 A 1 ATOM 4251 C CG1 . ILE A 0 557 . -2.902 22.474 -10.542 1.00 85.56 557 A 1 ATOM 4252 C CG2 . ILE A 0 557 . -2.928 20.364 -9.127 1.00 85.56 557 A 1 ATOM 4253 C CD1 . ILE A 0 557 . -2.652 21.736 -11.853 1.00 85.56 557 A 1 ATOM 4254 N N . PHE A 0 558 . -0.794 21.826 -6.498 1.00 89.69 558 A 1 ATOM 4255 C CA . PHE A 0 558 . -0.318 21.199 -5.265 1.00 89.69 558 A 1 ATOM 4256 C C . PHE A 0 558 . -0.917 21.854 -4.010 1.00 89.69 558 A 1 ATOM 4257 C CB . PHE A 0 558 . 1.212 21.236 -5.232 1.00 89.69 558 A 1 ATOM 4258 O O . PHE A 0 558 . -1.401 21.155 -3.122 1.00 89.69 558 A 1 ATOM 4259 C CG . PHE A 0 558 . 1.793 20.611 -3.981 1.00 89.69 558 A 1 ATOM 4260 C CD1 . PHE A 0 558 . 2.504 21.399 -3.057 1.00 89.69 558 A 1 ATOM 4261 C CD2 . PHE A 0 558 . 1.580 19.245 -3.714 1.00 89.69 558 A 1 ATOM 4262 C CE1 . PHE A 0 558 . 3.025 20.820 -1.887 1.00 89.69 558 A 1 ATOM 4263 C CE2 . PHE A 0 558 . 2.083 18.672 -2.533 1.00 89.69 558 A 1 ATOM 4264 C CZ . PHE A 0 558 . 2.814 19.455 -1.625 1.00 89.69 558 A 1 ATOM 4265 N N . ARG A 0 559 . -0.974 23.192 -3.956 1.00 92.71 559 A 1 ATOM 4266 C CA . ARG A 0 559 . -1.633 23.920 -2.861 1.00 92.71 559 A 1 ATOM 4267 C C . ARG A 0 559 . -3.115 23.555 -2.740 1.00 92.71 559 A 1 ATOM 4268 C CB . ARG A 0 559 . -1.449 25.427 -3.079 1.00 92.71 559 A 1 ATOM 4269 O O . ARG A 0 559 . -3.586 23.319 -1.631 1.00 92.71 559 A 1 ATOM 4270 C CG . ARG A 0 559 . -2.047 26.264 -1.934 1.00 92.71 559 A 1 ATOM 4271 C CD . ARG A 0 559 . -2.044 27.755 -2.280 1.00 92.71 559 A 1 ATOM 4272 N NE . ARG A 0 559 . -2.970 28.046 -3.393 1.00 92.71 559 A 1 ATOM 4273 N NH1 . ARG A 0 559 . -2.227 30.164 -3.886 1.00 92.71 559 A 1 ATOM 4274 N NH2 . ARG A 0 559 . -3.893 29.253 -5.070 1.00 92.71 559 A 1 ATOM 4275 C CZ . ARG A 0 559 . -3.022 29.153 -4.108 1.00 92.71 559 A 1 ATOM 4276 N N . ASN A 0 560 . -3.846 23.495 -3.853 1.00 88.85 560 A 1 ATOM 4277 C CA . ASN A 0 560 . -5.268 23.136 -3.842 1.00 88.85 560 A 1 ATOM 4278 C C . ASN A 0 560 . -5.488 21.699 -3.336 1.00 88.85 560 A 1 ATOM 4279 C CB . ASN A 0 560 . -5.858 23.331 -5.247 1.00 88.85 560 A 1 ATOM 4280 O O . ASN A 0 560 . -6.423 21.454 -2.577 1.00 88.85 560 A 1 ATOM 4281 C CG . ASN A 0 560 . -5.909 24.778 -5.712 1.00 88.85 560 A 1 ATOM 4282 N ND2 . ASN A 0 560 . -6.300 24.984 -6.948 1.00 88.85 560 A 1 ATOM 4283 O OD1 . ASN A 0 560 . -5.620 25.732 -4.999 1.00 88.85 560 A 1 ATOM 4284 N N . ILE A 0 561 . -4.590 20.775 -3.692 1.00 85.49 561 A 1 ATOM 4285 C CA . ILE A 0 561 . -4.587 19.399 -3.182 1.00 85.49 561 A 1 ATOM 4286 C C . ILE A 0 561 . -4.401 19.387 -1.654 1.00 85.49 561 A 1 ATOM 4287 C CB . ILE A 0 561 . -3.518 18.568 -3.933 1.00 85.49 561 A 1 ATOM 4288 O O . ILE A 0 561 . -5.181 18.745 -0.954 1.00 85.49 561 A 1 ATOM 4289 C CG1 . ILE A 0 561 . -3.908 18.368 -5.415 1.00 85.49 561 A 1 ATOM 4290 C CG2 . ILE A 0 561 . -3.323 17.206 -3.264 1.00 85.49 561 A 1 ATOM 4291 C CD1 . ILE A 0 561 . -2.828 17.691 -6.272 1.00 85.49 561 A 1 ATOM 4292 N N . LEU A 0 562 . -3.437 20.144 -1.112 1.00 91.37 562 A 1 ATOM 4293 C CA . LEU A 0 562 . -3.229 20.237 0.343 1.00 91.37 562 A 1 ATOM 4294 C C . LEU A 0 562 . -4.462 20.780 1.082 1.00 91.37 562 A 1 ATOM 4295 C CB . LEU A 0 562 . -2.018 21.136 0.656 1.00 91.37 562 A 1 ATOM 4296 O O . LEU A 0 562 . -4.816 20.276 2.147 1.00 91.37 562 A 1 ATOM 4297 C CG . LEU A 0 562 . -0.643 20.593 0.233 1.00 91.37 562 A 1 ATOM 4298 C CD1 . LEU A 0 562 . 0.431 21.606 0.631 1.00 91.37 562 A 1 ATOM 4299 C CD2 . LEU A 0 562 . -0.318 19.259 0.898 1.00 91.37 562 A 1 ATOM 4300 N N . ILE A 0 563 . -5.136 21.783 0.512 1.00 92.74 563 A 1 ATOM 4301 C CA . ILE A 0 563 . -6.383 22.321 1.074 1.00 92.74 563 A 1 ATOM 4302 C C . ILE A 0 563 . -7.467 21.234 1.086 1.00 92.74 563 A 1 ATOM 4303 C CB . ILE A 0 563 . -6.827 23.587 0.305 1.00 92.74 563 A 1 ATOM 4304 O O . ILE A 0 563 . -8.124 21.036 2.108 1.00 92.74 563 A 1 ATOM 4305 C CG1 . ILE A 0 563 . -5.812 24.734 0.527 1.00 92.74 563 A 1 ATOM 4306 C CG2 . ILE A 0 563 . -8.232 24.038 0.752 1.00 92.74 563 A 1 ATOM 4307 C CD1 . ILE A 0 563 . -5.990 25.917 -0.435 1.00 92.74 563 A 1 ATOM 4308 N N . ALA A 0 564 . -7.620 20.479 -0.006 1.00 88.67 564 A 1 ATOM 4309 C CA . ALA A 0 564 . -8.590 19.388 -0.084 1.00 88.67 564 A 1 ATOM 4310 C C . ALA A 0 564 . -8.332 18.299 0.977 1.00 88.67 564 A 1 ATOM 4311 C CB . ALA A 0 564 . -8.572 18.821 -1.509 1.00 88.67 564 A 1 ATOM 4312 O O . ALA A 0 564 . -9.279 17.775 1.571 1.00 88.67 564 A 1 ATOM 4313 N N . TRP A 0 565 . -7.065 17.997 1.279 1.00 89.36 565 A 1 ATOM 4314 C CA . TRP A 0 565 . -6.691 17.038 2.325 1.00 89.36 565 A 1 ATOM 4315 C C . TRP A 0 565 . -7.116 17.490 3.724 1.00 89.36 565 A 1 ATOM 4316 C CB . TRP A 0 565 . -5.178 16.807 2.297 1.00 89.36 565 A 1 ATOM 4317 O O . TRP A 0 565 . -7.614 16.671 4.500 1.00 89.36 565 A 1 ATOM 4318 C CG . TRP A 0 565 . -4.606 16.231 1.041 1.00 89.36 565 A 1 ATOM 4319 C CD1 . TRP A 0 565 . -5.300 15.753 -0.019 1.00 89.36 565 A 1 ATOM 4320 C CD2 . TRP A 0 565 . -3.199 15.996 0.732 1.00 89.36 565 A 1 ATOM 4321 C CE2 . TRP A 0 565 . -3.121 15.366 -0.544 1.00 89.36 565 A 1 ATOM 4322 C CE3 . TRP A 0 565 . -1.986 16.202 1.425 1.00 89.36 565 A 1 ATOM 4323 N NE1 . TRP A 0 565 . -4.431 15.249 -0.959 1.00 89.36 565 A 1 ATOM 4324 C CH2 . TRP A 0 565 . -0.709 15.207 -0.407 1.00 89.36 565 A 1 ATOM 4325 C CZ2 . TRP A 0 565 . -1.901 14.980 -1.115 1.00 89.36 565 A 1 ATOM 4326 C CZ3 . TRP A 0 565 . -0.754 15.809 0.864 1.00 89.36 565 A 1 ATOM 4327 N N . LEU A 0 566 . -6.952 18.784 4.029 1.00 92.95 566 A 1 ATOM 4328 C CA . LEU A 0 566 . -7.350 19.379 5.310 1.00 92.95 566 A 1 ATOM 4329 C C . LEU A 0 566 . -8.871 19.426 5.480 1.00 92.95 566 A 1 ATOM 4330 C CB . LEU A 0 566 . -6.765 20.798 5.433 1.00 92.95 566 A 1 ATOM 4331 O O . LEU A 0 566 . -9.365 19.172 6.573 1.00 92.95 566 A 1 ATOM 4332 C CG . LEU A 0 566 . -5.238 20.863 5.613 1.00 92.95 566 A 1 ATOM 4333 C CD1 . LEU A 0 566 . -4.790 22.326 5.603 1.00 92.95 566 A 1 ATOM 4334 C CD2 . LEU A 0 566 . -4.782 20.233 6.932 1.00 92.95 566 A 1 ATOM 4335 N N . VAL A 0 567 . -9.613 19.720 4.409 1.00 95.01 567 A 1 ATOM 4336 C CA . VAL A 0 567 . -11.084 19.826 4.444 1.00 95.01 567 A 1 ATOM 4337 C C . VAL A 0 567 . -11.762 18.454 4.518 1.00 95.01 567 A 1 ATOM 4338 C CB . VAL A 0 567 . -11.582 20.636 3.230 1.00 95.01 567 A 1 ATOM 4339 O O . VAL A 0 567 . -12.823 18.323 5.123 1.00 95.01 567 A 1 ATOM 4340 C CG1 . VAL A 0 567 . -13.111 20.694 3.136 1.00 95.01 567 A 1 ATOM 4341 C CG2 . VAL A 0 567 . -11.095 22.091 3.310 1.00 95.01 567 A 1 ATOM 4342 N N . THR A 0 568 . -11.148 17.414 3.949 1.00 95.76 568 A 1 ATOM 4343 C CA . THR A 0 568 . -11.780 16.092 3.806 1.00 95.76 568 A 1 ATOM 4344 C C . THR A 0 568 . -12.211 15.467 5.132 1.00 95.76 568 A 1 ATOM 4345 C CB . THR A 0 568 . -10.840 15.146 3.041 1.00 95.76 568 A 1 ATOM 4346 O O . THR A 0 568 . -13.330 14.968 5.245 1.00 95.76 568 A 1 ATOM 4347 C CG2 . THR A 0 568 . -11.267 13.677 3.042 1.00 95.76 568 A 1 ATOM 4348 O OG1 . THR A 0 568 . -10.785 15.544 1.692 1.00 95.76 568 A 1 ATOM 4349 N N . LEU A 0 569 . -11.341 15.503 6.141 1.00 95.32 569 A 1 ATOM 4350 C CA . LEU A 0 569 . -11.615 14.911 7.449 1.00 95.32 569 A 1 ATOM 4351 C C . LEU A 0 569 . -12.773 15.603 8.194 1.00 95.32 569 A 1 ATOM 4352 C CB . LEU A 0 569 . -10.297 14.847 8.234 1.00 95.32 569 A 1 ATOM 4353 O O . LEU A 0 569 . -13.715 14.900 8.565 1.00 95.32 569 A 1 ATOM 4354 C CG . LEU A 0 569 . -10.392 14.144 9.601 1.00 95.32 569 A 1 ATOM 4355 C CD1 . LEU A 0 569 . -8.983 13.720 9.986 1.00 95.32 569 A 1 ATOM 4356 C CD2 . LEU A 0 569 . -10.933 15.035 10.724 1.00 95.32 569 A 1 ATOM 4357 N N . PRO A 0 570 . -12.762 16.937 8.416 1.00 97.18 570 A 1 ATOM 4358 C CA . PRO A 0 570 . -13.859 17.610 9.105 1.00 97.18 570 A 1 ATOM 4359 C C . PRO A 0 570 . -15.165 17.561 8.311 1.00 97.18 570 A 1 ATOM 4360 C CB . PRO A 0 570 . -13.389 19.049 9.349 1.00 97.18 570 A 1 ATOM 4361 O O . PRO A 0 570 . -16.219 17.410 8.918 1.00 97.18 570 A 1 ATOM 4362 C CG . PRO A 0 570 . -12.333 19.278 8.272 1.00 97.18 570 A 1 ATOM 4363 C CD . PRO A 0 570 . -11.704 17.895 8.128 1.00 97.18 570 A 1 ATOM 4364 N N . ALA A 0 571 . -15.121 17.631 6.976 1.00 97.71 571 A 1 ATOM 4365 C CA . ALA A 0 571 . -16.330 17.561 6.162 1.00 97.71 571 A 1 ATOM 4366 C C . ALA A 0 571 . -17.015 16.189 6.268 1.00 97.71 571 A 1 ATOM 4367 C CB . ALA A 0 571 . -15.980 17.924 4.719 1.00 97.71 571 A 1 ATOM 4368 O O . ALA A 0 571 . -18.198 16.117 6.597 1.00 97.71 571 A 1 ATOM 4369 N N . ALA A 0 572 . -16.273 15.093 6.070 1.00 98.26 572 A 1 ATOM 4370 C CA . ALA A 0 572 . -16.824 13.744 6.207 1.00 98.26 572 A 1 ATOM 4371 C C . ALA A 0 572 . -17.269 13.443 7.651 1.00 98.26 572 A 1 ATOM 4372 C CB . ALA A 0 572 . -15.772 12.747 5.719 1.00 98.26 572 A 1 ATOM 4373 O O . ALA A 0 572 . -18.324 12.841 7.864 1.00 98.26 572 A 1 ATOM 4374 N N . GLY A 0 573 . -16.504 13.917 8.642 1.00 98.10 573 A 1 ATOM 4375 C CA . GLY A 0 573 . -16.859 13.821 10.058 1.00 98.10 573 A 1 ATOM 4376 C C . GLY A 0 573 . -18.153 14.549 10.406 1.00 98.10 573 A 1 ATOM 4377 O O . GLY A 0 573 . -19.014 13.966 11.057 1.00 98.10 573 A 1 ATOM 4378 N N . ALA A 0 574 . -18.339 15.780 9.925 1.00 98.42 574 A 1 ATOM 4379 C CA . ALA A 0 574 . -19.555 16.555 10.164 1.00 98.42 574 A 1 ATOM 4380 C C . ALA A 0 574 . -20.793 15.904 9.531 1.00 98.42 574 A 1 ATOM 4381 C CB . ALA A 0 574 . -19.341 17.977 9.636 1.00 98.42 574 A 1 ATOM 4382 O O . ALA A 0 574 . -21.836 15.822 10.176 1.00 98.42 574 A 1 ATOM 4383 N N . ILE A 0 575 . -20.675 15.387 8.301 1.00 98.43 575 A 1 ATOM 4384 C CA . ILE A 0 575 . -21.780 14.677 7.639 1.00 98.43 575 A 1 ATOM 4385 C C . ILE A 0 575 . -22.128 13.402 8.418 1.00 98.43 575 A 1 ATOM 4386 C CB . ILE A 0 575 . -21.445 14.366 6.163 1.00 98.43 575 A 1 ATOM 4387 O O . ILE A 0 575 . -23.300 13.147 8.680 1.00 98.43 575 A 1 ATOM 4388 C CG1 . ILE A 0 575 . -21.189 15.655 5.346 1.00 98.43 575 A 1 ATOM 4389 C CG2 . ILE A 0 575 . -22.613 13.605 5.503 1.00 98.43 575 A 1 ATOM 4390 C CD1 . ILE A 0 575 . -20.442 15.394 4.031 1.00 98.43 575 A 1 ATOM 4391 N N . SER A 0 576 . -21.129 12.621 8.840 1.00 98.59 576 A 1 ATOM 4392 C CA . SER A 0 576 . -21.374 11.418 9.642 1.00 98.59 576 A 1 ATOM 4393 C C . SER A 0 576 . -21.964 11.729 11.015 1.00 98.59 576 A 1 ATOM 4394 C CB . SER A 0 576 . -20.083 10.644 9.851 1.00 98.59 576 A 1 ATOM 4395 O O . SER A 0 576 . -22.807 10.974 11.488 1.00 98.59 576 A 1 ATOM 4396 O OG . SER A 0 576 . -20.379 9.415 10.479 1.00 98.59 576 A 1 ATOM 4397 N N . ALA A 0 577 . -21.535 12.813 11.664 1.00 98.30 577 A 1 ATOM 4398 C CA . ALA A 0 577 . -22.105 13.260 12.930 1.00 98.30 577 A 1 ATOM 4399 C C . ALA A 0 577 . -23.579 13.651 12.754 1.00 98.30 577 A 1 ATOM 4400 C CB . ALA A 0 577 . -21.267 14.428 13.464 1.00 98.30 577 A 1 ATOM 4401 O O . ALA A 0 577 . -24.424 13.237 13.540 1.00 98.30 577 A 1 ATOM 4402 N N . LEU A 0 578 . -23.914 14.374 11.680 1.00 98.20 578 A 1 ATOM 4403 C CA . LEU A 0 578 . -25.299 14.721 11.364 1.00 98.20 578 A 1 ATOM 4404 C C . LEU A 0 578 . -26.160 13.474 11.108 1.00 98.20 578 A 1 ATOM 4405 C CB . LEU A 0 578 . -25.305 15.680 10.162 1.00 98.20 578 A 1 ATOM 4406 O O . LEU A 0 578 . -27.251 13.367 11.660 1.00 98.20 578 A 1 ATOM 4407 C CG . LEU A 0 578 . -26.714 16.112 9.716 1.00 98.20 578 A 1 ATOM 4408 C CD1 . LEU A 0 578 . -27.457 16.884 10.808 1.00 98.20 578 A 1 ATOM 4409 C CD2 . LEU A 0 578 . -26.599 17.004 8.480 1.00 98.20 578 A 1 ATOM 4410 N N . LEU A 0 579 . -25.666 12.518 10.313 1.00 98.15 579 A 1 ATOM 4411 C CA . LEU A 0 579 . -26.368 11.253 10.064 1.00 98.15 579 A 1 ATOM 4412 C C . LEU A 0 579 . -26.575 10.458 11.356 1.00 98.15 579 A 1 ATOM 4413 C CB . LEU A 0 579 . -25.583 10.405 9.050 1.00 98.15 579 A 1 ATOM 4414 O O . LEU A 0 579 . -27.672 9.963 11.598 1.00 98.15 579 A 1 ATOM 4415 C CG . LEU A 0 579 . -25.610 10.932 7.606 1.00 98.15 579 A 1 ATOM 4416 C CD1 . LEU A 0 579 . -24.676 10.074 6.752 1.00 98.15 579 A 1 ATOM 4417 C CD2 . LEU A 0 579 . -27.009 10.880 6.990 1.00 98.15 579 A 1 ATOM 4418 N N . MET A 0 580 . -25.547 10.377 12.204 1.00 97.81 580 A 1 ATOM 4419 C CA . MET A 0 580 . -25.644 9.699 13.494 1.00 97.81 580 A 1 ATOM 4420 C C . MET A 0 580 . -26.671 10.372 14.402 1.00 97.81 580 A 1 ATOM 4421 C CB . MET A 0 580 . -24.271 9.664 14.173 1.00 97.81 580 A 1 ATOM 4422 O O . MET A 0 580 . -27.510 9.687 14.973 1.00 97.81 580 A 1 ATOM 4423 C CG . MET A 0 580 . -24.318 8.837 15.462 1.00 97.81 580 A 1 ATOM 4424 S SD . MET A 0 580 . -24.636 7.081 15.162 1.00 97.81 580 A 1 ATOM 4425 C CE . MET A 0 580 . -25.671 6.697 16.589 1.00 97.81 580 A 1 ATOM 4426 N N . TYR A 0 581 . -26.641 11.703 14.500 1.00 97.08 581 A 1 ATOM 4427 C CA . TYR A 0 581 . -27.620 12.465 15.271 1.00 97.08 581 A 1 ATOM 4428 C C . TYR A 0 581 . -29.048 12.158 14.808 1.00 97.08 581 A 1 ATOM 4429 C CB . TYR A 0 581 . -27.297 13.959 15.156 1.00 97.08 581 A 1 ATOM 4430 O O . TYR A 0 581 . -29.905 11.868 15.632 1.00 97.08 581 A 1 ATOM 4431 C CG . TYR A 0 581 . -28.277 14.852 15.888 1.00 97.08 581 A 1 ATOM 4432 C CD1 . TYR A 0 581 . -29.226 15.605 15.168 1.00 97.08 581 A 1 ATOM 4433 C CD2 . TYR A 0 581 . -28.250 14.910 17.294 1.00 97.08 581 A 1 ATOM 4434 C CE1 . TYR A 0 581 . -30.132 16.436 15.857 1.00 97.08 581 A 1 ATOM 4435 C CE2 . TYR A 0 581 . -29.162 15.728 17.985 1.00 97.08 581 A 1 ATOM 4436 O OH . TYR A 0 581 . -30.981 17.292 17.928 1.00 97.08 581 A 1 ATOM 4437 C CZ . TYR A 0 581 . -30.101 16.497 17.265 1.00 97.08 581 A 1 ATOM 4438 N N . ILE A 0 582 . -29.293 12.108 13.495 1.00 96.75 582 A 1 ATOM 4439 C CA . ILE A 0 582 . -30.599 11.708 12.951 1.00 96.75 582 A 1 ATOM 4440 C C . ILE A 0 582 . -30.957 10.268 13.357 1.00 96.75 582 A 1 ATOM 4441 C CB . ILE A 0 582 . -30.628 11.913 11.420 1.00 96.75 582 A 1 ATOM 4442 O O . ILE A 0 582 . -32.084 10.021 13.782 1.00 96.75 582 A 1 ATOM 4443 C CG1 . ILE A 0 582 . -30.532 13.420 11.082 1.00 96.75 582 A 1 ATOM 4444 C CG2 . ILE A 0 582 . -31.911 11.323 10.802 1.00 96.75 582 A 1 ATOM 4445 C CD1 . ILE A 0 582 . -30.181 13.701 9.615 1.00 96.75 582 A 1 ATOM 4446 N N . PHE A 0 583 . -30.018 9.322 13.278 1.00 95.59 583 A 1 ATOM 4447 C CA . PHE A 0 583 . -30.275 7.928 13.654 1.00 95.59 583 A 1 ATOM 4448 C C . PHE A 0 583 . -30.587 7.732 15.138 1.00 95.59 583 A 1 ATOM 4449 C CB . PHE A 0 583 . -29.113 7.025 13.217 1.00 95.59 583 A 1 ATOM 4450 O O . PHE A 0 583 . -31.354 6.827 15.444 1.00 95.59 583 A 1 ATOM 4451 C CG . PHE A 0 583 . -28.901 6.859 11.721 1.00 95.59 583 A 1 ATOM 4452 C CD1 . PHE A 0 583 . -29.957 7.018 10.797 1.00 95.59 583 A 1 ATOM 4453 C CD2 . PHE A 0 583 . -27.631 6.477 11.251 1.00 95.59 583 A 1 ATOM 4454 C CE1 . PHE A 0 583 . -29.739 6.814 9.425 1.00 95.59 583 A 1 ATOM 4455 C CE2 . PHE A 0 583 . -27.414 6.269 9.877 1.00 95.59 583 A 1 ATOM 4456 C CZ . PHE A 0 583 . -28.467 6.439 8.963 1.00 95.59 583 A 1 ATOM 4457 N N . THR A 0 584 . -30.101 8.595 16.040 1.00 91.48 584 A 1 ATOM 4458 C CA . THR A 0 584 . -30.469 8.528 17.472 1.00 91.48 584 A 1 ATOM 4459 C C . THR A 0 584 . -31.953 8.794 17.760 1.00 91.48 584 A 1 ATOM 4460 C CB . THR A 0 584 . -29.625 9.460 18.360 1.00 91.48 584 A 1 ATOM 4461 O O . THR A 0 584 . -32.403 8.541 18.870 1.00 91.48 584 A 1 ATOM 4462 C CG2 . THR A 0 584 . -28.130 9.152 18.323 1.00 91.48 584 A 1 ATOM 4463 O OG1 . THR A 0 584 . -29.776 10.833 18.071 1.00 91.48 584 A 1 ATOM 4464 N N . PHE A 0 585 . -32.722 9.301 16.787 1.00 91.27 585 A 1 ATOM 4465 C CA . PHE A 0 585 . -34.180 9.439 16.904 1.00 91.27 585 A 1 ATOM 4466 C C . PHE A 0 585 . -34.957 8.254 16.314 1.00 91.27 585 A 1 ATOM 4467 C CB . PHE A 0 585 . -34.627 10.733 16.213 1.00 91.27 585 A 1 ATOM 4468 O O . PHE A 0 585 . -36.168 8.167 16.511 1.00 91.27 585 A 1 ATOM 4469 C CG . PHE A 0 585 . -34.051 11.995 16.815 1.00 91.27 585 A 1 ATOM 4470 C CD1 . PHE A 0 585 . -34.593 12.520 18.002 1.00 91.27 585 A 1 ATOM 4471 C CD2 . PHE A 0 585 . -32.969 12.639 16.195 1.00 91.27 585 A 1 ATOM 4472 C CE1 . PHE A 0 585 . -34.058 13.693 18.562 1.00 91.27 585 A 1 ATOM 4473 C CE2 . PHE A 0 585 . -32.429 13.806 16.756 1.00 91.27 585 A 1 ATOM 4474 C CZ . PHE A 0 585 . -32.977 14.338 17.936 1.00 91.27 585 A 1 ATOM 4475 N N . VAL A 0 586 . -34.294 7.400 15.530 1.00 87.64 586 A 1 ATOM 4476 C CA . VAL A 0 586 . -34.913 6.292 14.780 1.00 87.64 586 A 1 ATOM 4477 C C . VAL A 0 586 . -34.621 4.942 15.434 1.00 87.64 586 A 1 ATOM 4478 C CB . VAL A 0 586 . -34.422 6.298 13.316 1.00 87.64 586 A 1 ATOM 4479 O O . VAL A 0 586 . -35.466 4.051 15.383 1.00 87.64 586 A 1 ATOM 4480 C CG1 . VAL A 0 586 . -35.043 5.173 12.475 1.00 87.64 586 A 1 ATOM 4481 C CG2 . VAL A 0 586 . -34.754 7.624 12.612 1.00 87.64 586 A 1 ATOM 4482 N N . VAL A 0 587 . -33.422 4.806 16.005 1.00 85.03 587 A 1 ATOM 4483 C CA . VAL A 0 587 . -32.909 3.643 16.745 1.00 85.03 587 A 1 ATOM 4484 C C . VAL A 0 587 . -33.047 3.906 18.232 1.00 85.03 587 A 1 ATOM 4485 C CB . VAL A 0 587 . -31.432 3.412 16.394 1.00 85.03 587 A 1 ATOM 4486 O O . VAL A 0 587 . -33.491 2.978 18.942 1.00 85.03 587 A 1 ATOM 4487 C CG1 . VAL A 0 587 . -30.855 2.233 17.177 1.00 85.03 587 A 1 ATOM 4488 C CG2 . VAL A 0 587 . -31.270 3.118 14.898 1.00 85.03 587 A 1 ATOM 4489 O OXT . VAL A 0 587 . -32.633 5.026 18.606 1.00 85.03 587 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 76.39 # loop_ _atom_type.symbol C N O S #