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 TRP 0 3 GLU 0 4 SER 0 5 SER 0 6 TRP 0 7 VAL 0 8 LEU 0 9 GLY 0 10 HIS 0 11 GLY 0 12 LYS 0 13 THR 0 14 PRO 0 15 LYS 0 16 ASP 0 17 ALA 0 18 ALA 0 19 SER 0 20 VAL 0 21 ARG 0 22 ALA 0 23 THR 0 24 HIS 0 25 PRO 0 26 ILE 0 27 PRO 0 28 ALA 0 29 ALA 0 30 CYS 0 31 GLY 0 32 ILE 0 33 TYR 0 34 TYR 0 35 PHE 0 36 GLU 0 37 VAL 0 38 LYS 0 39 ILE 0 40 VAL 0 41 SER 0 42 LYS 0 43 GLY 0 44 ARG 0 45 ASP 0 46 GLY 0 47 TYR 0 48 MET 0 49 GLY 0 50 ILE 0 51 GLY 0 52 LEU 0 53 SER 0 54 ALA 0 55 GLN 0 56 GLY 0 57 VAL 0 58 ASN 0 59 MET 0 60 ASN 0 61 ARG 0 62 LEU 0 63 PRO 0 64 GLY 0 65 TRP 0 66 ASP 0 67 LYS 0 68 HIS 0 69 SER 0 70 TYR 0 71 GLY 0 72 TYR 0 73 HIS 0 74 GLY 0 75 ASP 0 76 ASP 0 77 GLY 0 78 HIS 0 79 SER 0 80 PHE 0 81 CYS 0 82 SER 0 83 SER 0 84 GLY 0 85 THR 0 86 GLY 0 87 GLN 0 88 PRO 0 89 TYR 0 90 GLY 0 91 PRO 0 92 THR 0 93 PHE 0 94 THR 0 95 THR 0 96 GLY 0 97 ASP 0 98 VAL 0 99 ILE 0 100 GLY 0 101 CYS 0 102 CYS 0 103 VAL 0 104 ASN 0 105 LEU 0 106 ILE 0 107 ASN 0 108 ASN 0 109 THR 0 110 CYS 0 111 PHE 0 112 TYR 0 113 THR 0 114 LYS 0 115 ASN 0 116 GLY 0 117 HIS 0 118 SER 0 119 LEU 0 120 GLY 0 121 ILE 0 122 ALA 0 123 PHE 0 124 THR 0 125 ASP 0 126 LEU 0 127 PRO 0 128 PRO 0 129 ASN 0 130 LEU 0 131 TYR 0 132 PRO 0 133 THR 0 134 VAL 0 135 GLY 0 136 LEU 0 137 GLN 0 138 THR 0 139 PRO 0 140 GLY 0 141 GLU 0 142 VAL 0 143 VAL 0 144 ASP 0 145 ALA 0 146 ASN 0 147 PHE 0 148 GLY 0 149 GLN 0 150 HIS 0 151 PRO 0 152 PHE 0 153 VAL 0 154 PHE 0 155 ASP 0 156 ILE 0 157 GLU 0 158 ASP 0 159 TYR 0 160 MET 0 161 ARG 0 162 GLU 0 163 TRP 0 164 ARG 0 165 THR 0 166 LYS 0 167 ILE 0 168 GLN 0 169 ALA 0 170 GLN 0 171 ILE 0 172 ASP 0 173 ARG 0 174 PHE 0 175 PRO 0 176 ILE 0 177 GLY 0 178 ASP 0 179 ARG 0 180 GLU 0 181 GLY 0 182 GLU 0 183 TRP 0 184 GLN 0 185 THR 0 186 MET 0 187 ILE 0 188 GLN 0 189 LYS 0 190 MET 0 191 VAL 0 192 SER 0 193 SER 0 194 TYR 0 195 LEU 0 196 VAL 0 197 HIS 0 198 HIS 0 199 GLY 0 200 TYR 0 201 CYS 0 202 ALA 0 203 THR 0 204 ALA 0 205 GLU 0 206 ALA 0 207 PHE 0 208 ALA 0 209 ARG 0 210 SER 0 211 THR 0 212 ASP 0 213 GLN 0 214 THR 0 215 VAL 0 216 LEU 0 217 GLU 0 218 GLU 0 219 LEU 0 220 ALA 0 221 SER 0 222 ILE 0 223 LYS 0 224 ASN 0 225 ARG 0 226 GLN 0 227 ARG 0 228 ILE 0 229 GLN 0 230 LYS 0 231 LEU 0 232 VAL 0 233 LEU 0 234 ALA 0 235 GLY 0 236 ARG 0 237 MET 0 238 GLY 0 239 GLU 0 240 ALA 0 241 ILE 0 242 GLU 0 243 THR 0 244 THR 0 245 GLN 0 246 GLN 0 247 LEU 0 248 TYR 0 249 PRO 0 250 SER 0 251 LEU 0 252 LEU 0 253 GLU 0 254 ARG 0 255 ASN 0 256 PRO 0 257 ASN 0 258 LEU 0 259 LEU 0 260 PHE 0 261 THR 0 262 LEU 0 263 LYS 0 264 VAL 0 265 ARG 0 266 GLN 0 267 PHE 0 268 ILE 0 269 GLU 0 270 MET 0 271 VAL 0 272 ASN 0 273 GLY 0 274 THR 0 275 ASP 0 276 SER 0 277 GLU 0 278 VAL 0 279 ARG 0 280 CYS 0 281 LEU 0 282 GLY 0 283 GLY 0 284 ARG 0 285 SER 0 286 PRO 0 287 LYS 0 288 SER 0 289 GLN 0 290 ASP 0 291 SER 0 292 TYR 0 293 PRO 0 294 VAL 0 295 SER 0 296 PRO 0 297 ARG 0 298 PRO 0 299 PHE 0 300 SER 0 301 SER 0 302 PRO 0 303 SER 0 304 MET 0 305 SER 0 306 PRO 0 307 SER 0 308 HIS 0 309 GLY 0 310 MET 0 311 SER 0 312 ILE 0 313 HIS 0 314 SER 0 315 LEU 0 316 ALA 0 317 PRO 0 318 GLY 0 319 LYS 0 320 SER 0 321 SER 0 322 THR 0 323 ALA 0 324 HIS 0 325 PHE 0 326 SER 0 327 GLY 0 328 PHE 0 329 GLU 0 330 SER 0 331 CYS 0 332 SER 0 333 ASN 0 334 GLY 0 335 VAL 0 336 ILE 0 337 SER 0 338 ASN 0 339 LYS 0 340 ALA 0 341 HIS 0 342 GLN 0 343 SER 0 344 TYR 0 345 CYS 0 346 HIS 0 347 SER 0 348 LYS 0 349 HIS 0 350 GLN 0 351 LEU 0 352 SER 0 353 SER 0 354 LEU 0 355 THR 0 356 VAL 0 357 PRO 0 358 GLU 0 359 LEU 0 360 ASN 0 361 SER 0 362 LEU 0 363 ASN 0 364 VAL 0 365 SER 0 366 ARG 0 367 SER 0 368 GLN 0 369 GLN 0 370 VAL 0 371 ASN 0 372 ASN 0 373 PHE 0 374 THR 0 375 SER 0 376 ASN 0 377 ASP 0 378 VAL 0 379 ASP 0 380 MET 0 381 GLU 0 382 THR 0 383 ASP 0 384 HIS 0 385 TYR 0 386 SER 0 387 ASN 0 388 GLY 0 389 VAL 0 390 GLY 0 391 GLU 0 392 THR 0 393 SER 0 394 SER 0 395 ASN 0 396 GLY 0 397 PHE 0 398 LEU 0 399 ASN 0 400 GLY 0 401 SER 0 402 SER 0 403 LYS 0 404 HIS 0 405 ASP 0 406 HIS 0 407 GLU 0 408 MET 0 409 GLU 0 410 ASP 0 411 CYS 0 412 ASP 0 413 THR 0 414 GLU 0 415 MET 0 416 GLU 0 417 VAL 0 418 ASP 0 419 CYS 0 420 SER 0 421 GLN 0 422 LEU 0 423 ARG 0 424 ARG 0 425 GLN 0 426 LEU 0 427 CYS 0 428 GLY 0 429 GLY 0 430 SER 0 431 GLN 0 432 ALA 0 433 ALA 0 434 ILE 0 435 GLU 0 436 ARG 0 437 MET 0 438 ILE 0 439 HIS 0 440 PHE 0 441 GLY 0 442 ARG 0 443 GLU 0 444 LEU 0 445 GLN 0 446 ALA 0 447 MET 0 448 SER 0 449 GLU 0 450 GLN 0 451 LEU 0 452 ARG 0 453 ARG 0 454 GLU 0 455 CYS 0 456 GLY 0 457 LYS 0 458 ASN 0 459 THR 0 460 ALA 0 461 ASN 0 462 LYS 0 463 LYS 0 464 MET 0 465 LEU 0 466 LYS 0 467 ASP 0 468 ALA 0 469 PHE 0 470 SER 0 471 LEU 0 472 LEU 0 473 ALA 0 474 TYR 0 475 SER 0 476 ASP 0 477 PRO 0 478 TRP 0 479 ASN 0 480 SER 0 481 PRO 0 482 VAL 0 483 GLY 0 484 ASN 0 485 GLN 0 486 LEU 0 487 ASP 0 488 PRO 0 489 ILE 0 490 GLN 0 491 ARG 0 492 GLU 0 493 PRO 0 494 VAL 0 495 CYS 0 496 SER 0 497 ALA 0 498 LEU 0 499 ASN 0 500 SER 0 501 ALA 0 502 ILE 0 503 LEU 0 504 GLU 0 505 THR 0 506 HIS 0 507 ASN 0 508 LEU 0 509 PRO 0 510 LYS 0 511 GLN 0 512 PRO 0 513 PRO 0 514 LEU 0 515 ALA 0 516 LEU 0 517 ALA 0 518 MET 0 519 GLY 0 520 GLN 0 521 ALA 0 522 THR 0 523 GLN 0 524 CYS 0 525 LEU 0 526 GLY 0 527 LEU 0 528 MET 0 529 ALA 0 530 ARG 0 531 SER 0 532 GLY 0 533 VAL 0 534 GLY 0 535 SER 0 536 CYS 0 537 ALA 0 538 PHE 0 539 ALA 0 540 THR 0 541 VAL 0 542 GLU 0 543 ASP 0 544 TYR 0 545 LEU 0 546 HIS # 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 . 16.308 -4.436 -5.798 1.00 33.65 1 A 1 ATOM 2 C CA . MET A 0 1 . 17.328 -3.394 -5.598 1.00 33.65 1 A 1 ATOM 3 C C . MET A 0 1 . 18.451 -3.728 -6.563 1.00 33.65 1 A 1 ATOM 4 C CB . MET A 0 1 . 17.759 -3.378 -4.121 1.00 33.65 1 A 1 ATOM 5 O O . MET A 0 1 . 19.035 -4.793 -6.425 1.00 33.65 1 A 1 ATOM 6 C CG . MET A 0 1 . 18.516 -2.120 -3.696 1.00 33.65 1 A 1 ATOM 7 S SD . MET A 0 1 . 18.935 -2.140 -1.931 1.00 33.65 1 A 1 ATOM 8 C CE . MET A 0 1 . 17.416 -1.531 -1.148 1.00 33.65 1 A 1 ATOM 9 N N . TRP A 0 2 . 18.617 -2.925 -7.612 1.00 40.71 2 A 1 ATOM 10 C CA . TRP A 0 2 . 19.766 -2.985 -8.516 1.00 40.71 2 A 1 ATOM 11 C C . TRP A 0 2 . 20.561 -1.723 -8.209 1.00 40.71 2 A 1 ATOM 12 C CB . TRP A 0 2 . 19.302 -2.987 -9.987 1.00 40.71 2 A 1 ATOM 13 O O . TRP A 0 2 . 20.005 -0.646 -8.389 1.00 40.71 2 A 1 ATOM 14 C CG . TRP A 0 2 . 18.552 -4.199 -10.455 1.00 40.71 2 A 1 ATOM 15 C CD1 . TRP A 0 2 . 17.218 -4.277 -10.680 1.00 40.71 2 A 1 ATOM 16 C CD2 . TRP A 0 2 . 19.099 -5.491 -10.859 1.00 40.71 2 A 1 ATOM 17 C CE2 . TRP A 0 2 . 18.017 -6.337 -11.244 1.00 40.71 2 A 1 ATOM 18 C CE3 . TRP A 0 2 . 20.400 -6.029 -10.965 1.00 40.71 2 A 1 ATOM 19 N NE1 . TRP A 0 2 . 16.902 -5.539 -11.154 1.00 40.71 2 A 1 ATOM 20 C CH2 . TRP A 0 2 . 19.507 -8.177 -11.724 1.00 40.71 2 A 1 ATOM 21 C CZ2 . TRP A 0 2 . 18.202 -7.662 -11.658 1.00 40.71 2 A 1 ATOM 22 C CZ3 . TRP A 0 2 . 20.601 -7.355 -11.396 1.00 40.71 2 A 1 ATOM 23 N N . GLU A 0 3 . 21.776 -1.834 -7.674 1.00 49.33 3 A 1 ATOM 24 C CA . GLU A 0 3 . 22.585 -0.635 -7.404 1.00 49.33 3 A 1 ATOM 25 C C . GLU A 0 3 . 23.365 -0.197 -8.647 1.00 49.33 3 A 1 ATOM 26 C CB . GLU A 0 3 . 23.443 -0.812 -6.141 1.00 49.33 3 A 1 ATOM 27 O O . GLU A 0 3 . 23.388 0.992 -8.920 1.00 49.33 3 A 1 ATOM 28 C CG . GLU A 0 3 . 22.575 -0.575 -4.889 1.00 49.33 3 A 1 ATOM 29 C CD . GLU A 0 3 . 23.332 -0.724 -3.560 1.00 49.33 3 A 1 ATOM 30 O OE1 . GLU A 0 3 . 22.849 -0.144 -2.562 1.00 49.33 3 A 1 ATOM 31 O OE2 . GLU A 0 3 . 24.327 -1.483 -3.531 1.00 49.33 3 A 1 ATOM 32 N N . SER A 0 4 . 23.857 -1.125 -9.481 1.00 49.76 4 A 1 ATOM 33 C CA . SER A 0 4 . 24.489 -0.794 -10.771 1.00 49.76 4 A 1 ATOM 34 C C . SER A 0 4 . 24.489 -1.992 -11.732 1.00 49.76 4 A 1 ATOM 35 C CB . SER A 0 4 . 25.940 -0.365 -10.556 1.00 49.76 4 A 1 ATOM 36 O O . SER A 0 4 . 24.574 -3.143 -11.292 1.00 49.76 4 A 1 ATOM 37 O OG . SER A 0 4 . 26.105 0.675 -9.616 1.00 49.76 4 A 1 ATOM 38 N N . SER A 0 5 . 24.419 -1.742 -13.045 1.00 60.93 5 A 1 ATOM 39 C CA . SER A 0 5 . 24.585 -2.766 -14.099 1.00 60.93 5 A 1 ATOM 40 C C . SER A 0 5 . 25.829 -2.494 -14.946 1.00 60.93 5 A 1 ATOM 41 C CB . SER A 0 5 . 23.351 -2.841 -15.003 1.00 60.93 5 A 1 ATOM 42 O O . SER A 0 5 . 26.118 -1.341 -15.256 1.00 60.93 5 A 1 ATOM 43 O OG . SER A 0 5 . 22.240 -3.276 -14.247 1.00 60.93 5 A 1 ATOM 44 N N . TRP A 0 6 . 26.539 -3.556 -15.341 1.00 54.10 6 A 1 ATOM 45 C CA . TRP A 0 6 . 27.810 -3.487 -16.074 1.00 54.10 6 A 1 ATOM 46 C C . TRP A 0 6 . 27.859 -4.577 -17.153 1.00 54.10 6 A 1 ATOM 47 C CB . TRP A 0 6 . 29.007 -3.664 -15.112 1.00 54.10 6 A 1 ATOM 48 O O . TRP A 0 6 . 27.405 -5.700 -16.919 1.00 54.10 6 A 1 ATOM 49 C CG . TRP A 0 6 . 28.842 -3.135 -13.716 1.00 54.10 6 A 1 ATOM 50 C CD1 . TRP A 0 6 . 28.225 -3.788 -12.704 1.00 54.10 6 A 1 ATOM 51 C CD2 . TRP A 0 6 . 29.261 -1.856 -13.152 1.00 54.10 6 A 1 ATOM 52 C CE2 . TRP A 0 6 . 28.782 -1.767 -11.813 1.00 54.10 6 A 1 ATOM 53 C CE3 . TRP A 0 6 . 30.054 -0.787 -13.607 1.00 54.10 6 A 1 ATOM 54 N NE1 . TRP A 0 6 . 28.172 -2.979 -11.587 1.00 54.10 6 A 1 ATOM 55 C CH2 . TRP A 0 6 . 29.692 0.451 -11.529 1.00 54.10 6 A 1 ATOM 56 C CZ2 . TRP A 0 6 . 28.983 -0.637 -11.010 1.00 54.10 6 A 1 ATOM 57 C CZ3 . TRP A 0 6 . 30.278 0.346 -12.799 1.00 54.10 6 A 1 ATOM 58 N N . VAL A 0 7 . 28.455 -4.287 -18.311 1.00 60.41 7 A 1 ATOM 59 C CA . VAL A 0 7 . 28.702 -5.283 -19.373 1.00 60.41 7 A 1 ATOM 60 C C . VAL A 0 7 . 30.063 -5.950 -19.181 1.00 60.41 7 A 1 ATOM 61 C CB . VAL A 0 7 . 28.615 -4.652 -20.775 1.00 60.41 7 A 1 ATOM 62 O O . VAL A 0 7 . 31.088 -5.275 -19.133 1.00 60.41 7 A 1 ATOM 63 C CG1 . VAL A 0 7 . 28.919 -5.645 -21.905 1.00 60.41 7 A 1 ATOM 64 C CG2 . VAL A 0 7 . 27.213 -4.127 -21.020 1.00 60.41 7 A 1 ATOM 65 N N . LEU A 0 8 . 30.084 -7.288 -19.151 1.00 57.85 8 A 1 ATOM 66 C CA . LEU A 0 8 . 31.310 -8.109 -19.134 1.00 57.85 8 A 1 ATOM 67 C C . LEU A 0 8 . 31.710 -8.651 -20.528 1.00 57.85 8 A 1 ATOM 68 C CB . LEU A 0 8 . 31.133 -9.245 -18.102 1.00 57.85 8 A 1 ATOM 69 O O . LEU A 0 8 . 32.719 -9.340 -20.658 1.00 57.85 8 A 1 ATOM 70 C CG . LEU A 0 8 . 31.177 -8.787 -16.630 1.00 57.85 8 A 1 ATOM 71 C CD1 . LEU A 0 8 . 30.652 -9.902 -15.722 1.00 57.85 8 A 1 ATOM 72 C CD2 . LEU A 0 8 . 32.602 -8.451 -16.182 1.00 57.85 8 A 1 ATOM 73 N N . GLY A 0 9 . 30.919 -8.382 -21.573 1.00 61.12 9 A 1 ATOM 74 C CA . GLY A 0 9 . 31.104 -8.919 -22.928 1.00 61.12 9 A 1 ATOM 75 C C . GLY A 0 9 . 32.018 -8.087 -23.837 1.00 61.12 9 A 1 ATOM 76 O O . GLY A 0 9 . 32.304 -6.927 -23.569 1.00 61.12 9 A 1 ATOM 77 N N . HIS A 0 10 . 32.455 -8.672 -24.960 1.00 73.49 10 A 1 ATOM 78 C CA . HIS A 0 10 . 33.338 -8.014 -25.941 1.00 73.49 10 A 1 ATOM 79 C C . HIS A 0 10 . 32.656 -6.870 -26.723 1.00 73.49 10 A 1 ATOM 80 C CB . HIS A 0 10 . 33.863 -9.064 -26.937 1.00 73.49 10 A 1 ATOM 81 O O . HIS A 0 10 . 33.351 -6.009 -27.274 1.00 73.49 10 A 1 ATOM 82 C CG . HIS A 0 10 . 34.765 -10.117 -26.341 1.00 73.49 10 A 1 ATOM 83 C CD2 . HIS A 0 10 . 36.132 -10.073 -26.281 1.00 73.49 10 A 1 ATOM 84 N ND1 . HIS A 0 10 . 34.378 -11.323 -25.799 1.00 73.49 10 A 1 ATOM 85 C CE1 . HIS A 0 10 . 35.484 -11.981 -25.414 1.00 73.49 10 A 1 ATOM 86 N NE2 . HIS A 0 10 . 36.580 -11.268 -25.716 1.00 73.49 10 A 1 ATOM 87 N N . GLY A 0 11 . 31.318 -6.890 -26.813 1.00 77.06 11 A 1 ATOM 88 C CA . GLY A 0 11 . 30.500 -5.865 -27.467 1.00 77.06 11 A 1 ATOM 89 C C . GLY A 0 11 . 30.851 -5.615 -28.933 1.00 77.06 11 A 1 ATOM 90 O O . GLY A 0 11 . 30.934 -4.464 -29.345 1.00 77.06 11 A 1 ATOM 91 N N . LYS A 0 12 . 31.156 -6.653 -29.721 1.00 78.21 12 A 1 ATOM 92 C CA . LYS A 0 12 . 31.573 -6.503 -31.130 1.00 78.21 12 A 1 ATOM 93 C C . LYS A 0 12 . 30.393 -6.492 -32.094 1.00 78.21 12 A 1 ATOM 94 C CB . LYS A 0 12 . 32.542 -7.625 -31.523 1.00 78.21 12 A 1 ATOM 95 O O . LYS A 0 12 . 30.498 -5.924 -33.175 1.00 78.21 12 A 1 ATOM 96 C CG . LYS A 0 12 . 33.912 -7.465 -30.855 1.00 78.21 12 A 1 ATOM 97 C CD . LYS A 0 12 . 34.871 -8.552 -31.354 1.00 78.21 12 A 1 ATOM 98 C CE . LYS A 0 12 . 36.242 -8.378 -30.696 1.00 78.21 12 A 1 ATOM 99 N NZ . LYS A 0 12 . 37.198 -9.420 -31.144 1.00 78.21 12 A 1 ATOM 100 N N . THR A 0 13 . 29.298 -7.156 -31.738 1.00 87.31 13 A 1 ATOM 101 C CA . THR A 0 13 . 28.115 -7.301 -32.591 1.00 87.31 13 A 1 ATOM 102 C C . THR A 0 13 . 26.834 -7.070 -31.789 1.00 87.31 13 A 1 ATOM 103 C CB . THR A 0 13 . 28.071 -8.689 -33.254 1.00 87.31 13 A 1 ATOM 104 O O . THR A 0 13 . 26.854 -7.241 -30.571 1.00 87.31 13 A 1 ATOM 105 C CG2 . THR A 0 13 . 29.362 -9.081 -33.974 1.00 87.31 13 A 1 ATOM 106 O OG1 . THR A 0 13 . 27.780 -9.699 -32.317 1.00 87.31 13 A 1 ATOM 107 N N . PRO A 0 14 . 25.690 -6.783 -32.439 1.00 84.13 14 A 1 ATOM 108 C CA . PRO A 0 14 . 24.387 -6.708 -31.763 1.00 84.13 14 A 1 ATOM 109 C C . PRO A 0 14 . 23.987 -7.978 -30.995 1.00 84.13 14 A 1 ATOM 110 C CB . PRO A 0 14 . 23.380 -6.398 -32.874 1.00 84.13 14 A 1 ATOM 111 O O . PRO A 0 14 . 23.090 -7.936 -30.161 1.00 84.13 14 A 1 ATOM 112 C CG . PRO A 0 14 . 24.215 -5.655 -33.913 1.00 84.13 14 A 1 ATOM 113 C CD . PRO A 0 14 . 25.562 -6.366 -33.830 1.00 84.13 14 A 1 ATOM 114 N N . LYS A 0 15 . 24.640 -9.120 -31.265 1.00 87.52 15 A 1 ATOM 115 C CA . LYS A 0 15 . 24.429 -10.380 -30.532 1.00 87.52 15 A 1 ATOM 116 C C . LYS A 0 15 . 25.063 -10.380 -29.138 1.00 87.52 15 A 1 ATOM 117 C CB . LYS A 0 15 . 24.980 -11.566 -31.334 1.00 87.52 15 A 1 ATOM 118 O O . LYS A 0 15 . 24.772 -11.281 -28.362 1.00 87.52 15 A 1 ATOM 119 C CG . LYS A 0 15 . 24.308 -11.743 -32.700 1.00 87.52 15 A 1 ATOM 120 C CD . LYS A 0 15 . 24.891 -12.973 -33.402 1.00 87.52 15 A 1 ATOM 121 C CE . LYS A 0 15 . 24.191 -13.193 -34.745 1.00 87.52 15 A 1 ATOM 122 N NZ . LYS A 0 15 . 24.756 -14.364 -35.458 1.00 87.52 15 A 1 ATOM 123 N N . ASP A 0 16 . 25.921 -9.404 -28.847 1.00 90.14 16 A 1 ATOM 124 C CA . ASP A 0 16 . 26.585 -9.244 -27.552 1.00 90.14 16 A 1 ATOM 125 C C . ASP A 0 16 . 25.771 -8.369 -26.578 1.00 90.14 16 A 1 ATOM 126 C CB . ASP A 0 16 . 28.001 -8.675 -27.763 1.00 90.14 16 A 1 ATOM 127 O O . ASP A 0 16 . 26.234 -8.098 -25.473 1.00 90.14 16 A 1 ATOM 128 C CG . ASP A 0 16 . 28.895 -9.535 -28.663 1.00 90.14 16 A 1 ATOM 129 O OD1 . ASP A 0 16 . 28.948 -10.767 -28.474 1.00 90.14 16 A 1 ATOM 130 O OD2 . ASP A 0 16 . 29.584 -8.950 -29.537 1.00 90.14 16 A 1 ATOM 131 N N . ALA A 0 17 . 24.579 -7.912 -26.981 1.00 94.19 17 A 1 ATOM 132 C CA . ALA A 0 17 . 23.684 -7.146 -26.123 1.00 94.19 17 A 1 ATOM 133 C C . ALA A 0 17 . 23.162 -7.999 -24.956 1.00 94.19 17 A 1 ATOM 134 C CB . ALA A 0 17 . 22.539 -6.584 -26.972 1.00 94.19 17 A 1 ATOM 135 O O . ALA A 0 17 . 22.822 -9.171 -25.128 1.00 94.19 17 A 1 ATOM 136 N N . ALA A 0 18 . 23.046 -7.389 -23.780 1.00 95.79 18 A 1 ATOM 137 C CA . ALA A 0 18 . 22.515 -8.008 -22.576 1.00 95.79 18 A 1 ATOM 138 C C . ALA A 0 18 . 21.577 -7.039 -21.850 1.00 95.79 18 A 1 ATOM 139 C CB . ALA A 0 18 . 23.681 -8.448 -21.684 1.00 95.79 18 A 1 ATOM 140 O O . ALA A 0 18 . 21.926 -5.888 -21.600 1.00 95.79 18 A 1 ATOM 141 N N . SER A 0 19 . 20.396 -7.525 -21.485 1.00 96.93 19 A 1 ATOM 142 C CA . SER A 0 19 . 19.377 -6.786 -20.747 1.00 96.93 19 A 1 ATOM 143 C C . SER A 0 19 . 19.113 -7.379 -19.375 1.00 96.93 19 A 1 ATOM 144 C CB . SER A 0 19 . 18.071 -6.688 -21.538 1.00 96.93 19 A 1 ATOM 145 O O . SER A 0 19 . 19.311 -8.569 -19.129 1.00 96.93 19 A 1 ATOM 146 O OG . SER A 0 19 . 18.200 -5.758 -22.585 1.00 96.93 19 A 1 ATOM 147 N N . VAL A 0 20 . 18.589 -6.539 -18.488 1.00 97.68 20 A 1 ATOM 148 C CA . VAL A 0 20 . 18.143 -6.888 -17.143 1.00 97.68 20 A 1 ATOM 149 C C . VAL A 0 20 . 16.768 -6.274 -16.872 1.00 97.68 20 A 1 ATOM 150 C CB . VAL A 0 20 . 19.204 -6.480 -16.112 1.00 97.68 20 A 1 ATOM 151 O O . VAL A 0 20 . 16.510 -5.124 -17.217 1.00 97.68 20 A 1 ATOM 152 C CG1 . VAL A 0 20 . 19.414 -4.967 -15.991 1.00 97.68 20 A 1 ATOM 153 C CG2 . VAL A 0 20 . 18.853 -7.049 -14.742 1.00 97.68 20 A 1 ATOM 154 N N . ARG A 0 21 . 15.866 -7.060 -16.273 1.00 98.01 21 A 1 ATOM 155 C CA . ARG A 0 21 . 14.531 -6.623 -15.835 1.00 98.01 21 A 1 ATOM 156 C C . ARG A 0 21 . 14.566 -6.265 -14.352 1.00 98.01 21 A 1 ATOM 157 C CB . ARG A 0 21 . 13.469 -7.710 -16.104 1.00 98.01 21 A 1 ATOM 158 O O . ARG A 0 21 . 15.307 -6.868 -13.574 1.00 98.01 21 A 1 ATOM 159 C CG . ARG A 0 21 . 12.896 -7.672 -17.529 1.00 98.01 21 A 1 ATOM 160 C CD . ARG A 0 21 . 11.791 -8.723 -17.731 1.00 98.01 21 A 1 ATOM 161 N NE . ARG A 0 21 . 12.325 -10.101 -17.716 1.00 98.01 21 A 1 ATOM 162 N NH1 . ARG A 0 21 . 12.475 -10.395 -19.991 1.00 98.01 21 A 1 ATOM 163 N NH2 . ARG A 0 21 . 13.221 -11.986 -18.638 1.00 98.01 21 A 1 ATOM 164 C CZ . ARG A 0 21 . 12.670 -10.813 -18.775 1.00 98.01 21 A 1 ATOM 165 N N . ALA A 0 22 . 13.707 -5.340 -13.938 1.00 97.89 22 A 1 ATOM 166 C CA . ALA A 0 22 . 13.405 -5.119 -12.530 1.00 97.89 22 A 1 ATOM 167 C C . ALA A 0 22 . 12.847 -6.391 -11.863 1.00 97.89 22 A 1 ATOM 168 C CB . ALA A 0 22 . 12.436 -3.944 -12.404 1.00 97.89 22 A 1 ATOM 169 O O . ALA A 0 22 . 12.453 -7.354 -12.522 1.00 97.89 22 A 1 ATOM 170 N N . THR A 0 23 . 12.806 -6.398 -10.532 1.00 97.48 23 A 1 ATOM 171 C CA . THR A 0 23 . 12.373 -7.573 -9.758 1.00 97.48 23 A 1 ATOM 172 C C . THR A 0 23 . 10.874 -7.855 -9.867 1.00 97.48 23 A 1 ATOM 173 C CB . THR A 0 23 . 12.762 -7.424 -8.281 1.00 97.48 23 A 1 ATOM 174 O O . THR A 0 23 . 10.466 -9.004 -9.725 1.00 97.48 23 A 1 ATOM 175 C CG2 . THR A 0 23 . 14.278 -7.477 -8.088 1.00 97.48 23 A 1 ATOM 176 O OG1 . THR A 0 23 . 12.346 -6.180 -7.755 1.00 97.48 23 A 1 ATOM 177 N N . HIS A 0 24 . 10.061 -6.834 -10.144 1.00 97.71 24 A 1 ATOM 178 C CA . HIS A 0 24 . 8.604 -6.924 -10.228 1.00 97.71 24 A 1 ATOM 179 C C . HIS A 0 24 . 8.086 -6.136 -11.440 1.00 97.71 24 A 1 ATOM 180 C CB . HIS A 0 24 . 7.982 -6.402 -8.924 1.00 97.71 24 A 1 ATOM 181 O O . HIS A 0 24 . 8.746 -5.179 -11.862 1.00 97.71 24 A 1 ATOM 182 C CG . HIS A 0 24 . 8.387 -7.208 -7.718 1.00 97.71 24 A 1 ATOM 183 C CD2 . HIS A 0 24 . 7.792 -8.346 -7.244 1.00 97.71 24 A 1 ATOM 184 N ND1 . HIS A 0 24 . 9.466 -6.947 -6.910 1.00 97.71 24 A 1 ATOM 185 C CE1 . HIS A 0 24 . 9.519 -7.902 -5.966 1.00 97.71 24 A 1 ATOM 186 N NE2 . HIS A 0 24 . 8.520 -8.779 -6.131 1.00 97.71 24 A 1 ATOM 187 N N . PRO A 0 25 . 6.928 -6.525 -12.004 1.00 97.22 25 A 1 ATOM 188 C CA . PRO A 0 25 . 6.263 -5.726 -13.020 1.00 97.22 25 A 1 ATOM 189 C C . PRO A 0 25 . 5.663 -4.470 -12.384 1.00 97.22 25 A 1 ATOM 190 C CB . PRO A 0 25 . 5.178 -6.630 -13.604 1.00 97.22 25 A 1 ATOM 191 O O . PRO A 0 25 . 5.447 -4.414 -11.171 1.00 97.22 25 A 1 ATOM 192 C CG . PRO A 0 25 . 4.787 -7.516 -12.423 1.00 97.22 25 A 1 ATOM 193 C CD . PRO A 0 25 . 6.067 -7.631 -11.594 1.00 97.22 25 A 1 ATOM 194 N N . ILE A 0 26 . 5.348 -3.483 -13.215 1.00 96.83 26 A 1 ATOM 195 C CA . ILE A 0 26 . 4.662 -2.265 -12.784 1.00 96.83 26 A 1 ATOM 196 C C . ILE A 0 26 . 3.252 -2.633 -12.283 1.00 96.83 26 A 1 ATOM 197 C CB . ILE A 0 26 . 4.617 -1.231 -13.927 1.00 96.83 26 A 1 ATOM 198 O O . ILE A 0 26 . 2.470 -3.200 -13.056 1.00 96.83 26 A 1 ATOM 199 C CG1 . ILE A 0 26 . 6.054 -0.851 -14.345 1.00 96.83 26 A 1 ATOM 200 C CG2 . ILE A 0 26 . 3.841 0.010 -13.461 1.00 96.83 26 A 1 ATOM 201 C CD1 . ILE A 0 26 . 6.144 0.040 -15.586 1.00 96.83 26 A 1 ATOM 202 N N . PRO A 0 27 . 2.894 -2.323 -11.021 1.00 93.49 27 A 1 ATOM 203 C CA . PRO A 0 27 . 1.554 -2.578 -10.510 1.00 93.49 27 A 1 ATOM 204 C C . PRO A 0 27 . 0.519 -1.722 -11.241 1.00 93.49 27 A 1 ATOM 205 C CB . PRO A 0 27 . 1.592 -2.256 -9.010 1.00 93.49 27 A 1 ATOM 206 O O . PRO A 0 27 . 0.643 -0.501 -11.307 1.00 93.49 27 A 1 ATOM 207 C CG . PRO A 0 27 . 3.079 -2.304 -8.663 1.00 93.49 27 A 1 ATOM 208 C CD . PRO A 0 27 . 3.747 -1.829 -9.949 1.00 93.49 27 A 1 ATOM 209 N N . ALA A 0 28 . -0.552 -2.346 -11.732 1.00 87.94 28 A 1 ATOM 210 C CA . ALA A 0 28 . -1.587 -1.621 -12.469 1.00 87.94 28 A 1 ATOM 211 C C . ALA A 0 28 . -2.305 -0.547 -11.620 1.00 87.94 28 A 1 ATOM 212 C CB . ALA A 0 28 . -2.559 -2.637 -13.054 1.00 87.94 28 A 1 ATOM 213 O O . ALA A 0 28 . -2.791 0.453 -12.141 1.00 87.94 28 A 1 ATOM 214 N N . ALA A 0 29 . -2.312 -0.730 -10.296 1.00 88.84 29 A 1 ATOM 215 C CA . ALA A 0 29 . -2.897 0.193 -9.328 1.00 88.84 29 A 1 ATOM 216 C C . ALA A 0 29 . -2.101 1.498 -9.132 1.00 88.84 29 A 1 ATOM 217 C CB . ALA A 0 29 . -3.056 -0.562 -8.004 1.00 88.84 29 A 1 ATOM 218 O O . ALA A 0 29 . -2.563 2.364 -8.397 1.00 88.84 29 A 1 ATOM 219 N N . CYS A 0 30 . -0.920 1.657 -9.745 1.00 92.84 30 A 1 ATOM 220 C CA . CYS A 0 30 . -0.157 2.905 -9.651 1.00 92.84 30 A 1 ATOM 221 C C . CYS A 0 30 . -0.812 4.052 -10.433 1.00 92.84 30 A 1 ATOM 222 C CB . CYS A 0 30 . 1.278 2.663 -10.144 1.00 92.84 30 A 1 ATOM 223 O O . CYS A 0 30 . -0.609 5.211 -10.085 1.00 92.84 30 A 1 ATOM 224 S SG . CYS A 0 30 . 2.180 1.599 -8.980 1.00 92.84 30 A 1 ATOM 225 N N . GLY A 0 31 . -1.573 3.748 -11.494 1.00 95.41 31 A 1 ATOM 226 C CA . GLY A 0 31 . -2.110 4.737 -12.434 1.00 95.41 31 A 1 ATOM 227 C C . GLY A 0 31 . -1.019 5.378 -13.296 1.00 95.41 31 A 1 ATOM 228 O O . GLY A 0 31 . -1.052 5.260 -14.516 1.00 95.41 31 A 1 ATOM 229 N N . ILE A 0 32 . -0.012 5.982 -12.666 1.00 97.55 32 A 1 ATOM 230 C CA . ILE A 0 32 . 1.215 6.481 -13.284 1.00 97.55 32 A 1 ATOM 231 C C . ILE A 0 32 . 2.408 5.866 -12.547 1.00 97.55 32 A 1 ATOM 232 C CB . ILE A 0 32 . 1.234 8.025 -13.265 1.00 97.55 32 A 1 ATOM 233 O O . ILE A 0 32 . 2.454 5.858 -11.320 1.00 97.55 32 A 1 ATOM 234 C CG1 . ILE A 0 32 . 0.091 8.573 -14.150 1.00 97.55 32 A 1 ATOM 235 C CG2 . ILE A 0 32 . 2.589 8.561 -13.758 1.00 97.55 32 A 1 ATOM 236 C CD1 . ILE A 0 32 . -0.175 10.068 -13.978 1.00 97.55 32 A 1 ATOM 237 N N . TYR A 0 33 . 3.372 5.334 -13.294 1.00 98.13 33 A 1 ATOM 238 C CA . TYR A 0 33 . 4.624 4.806 -12.757 1.00 98.13 33 A 1 ATOM 239 C C . TYR A 0 33 . 5.809 5.503 -13.411 1.00 98.13 33 A 1 ATOM 240 C CB . TYR A 0 33 . 4.692 3.294 -12.975 1.00 98.13 33 A 1 ATOM 241 O O . TYR A 0 33 . 5.819 5.696 -14.626 1.00 98.13 33 A 1 ATOM 242 C CG . TYR A 0 33 . 5.938 2.651 -12.393 1.00 98.13 33 A 1 ATOM 243 C CD1 . TYR A 0 33 . 7.091 2.478 -13.185 1.00 98.13 33 A 1 ATOM 244 C CD2 . TYR A 0 33 . 5.943 2.246 -11.045 1.00 98.13 33 A 1 ATOM 245 C CE1 . TYR A 0 33 . 8.241 1.881 -12.630 1.00 98.13 33 A 1 ATOM 246 C CE2 . TYR A 0 33 . 7.095 1.666 -10.485 1.00 98.13 33 A 1 ATOM 247 O OH . TYR A 0 33 . 9.360 0.917 -10.744 1.00 98.13 33 A 1 ATOM 248 C CZ . TYR A 0 33 . 8.247 1.482 -11.280 1.00 98.13 33 A 1 ATOM 249 N N . TYR A 0 34 . 6.824 5.835 -12.620 1.00 98.69 34 A 1 ATOM 250 C CA . TYR A 0 34 . 8.007 6.537 -13.094 1.00 98.69 34 A 1 ATOM 251 C C . TYR A 0 34 . 9.276 5.951 -12.479 1.00 98.69 34 A 1 ATOM 252 C CB . TYR A 0 34 . 7.847 8.026 -12.782 1.00 98.69 34 A 1 ATOM 253 O O . TYR A 0 34 . 9.308 5.607 -11.297 1.00 98.69 34 A 1 ATOM 254 C CG . TYR A 0 34 . 8.904 8.904 -13.409 1.00 98.69 34 A 1 ATOM 255 C CD1 . TYR A 0 34 . 9.856 9.547 -12.605 1.00 98.69 34 A 1 ATOM 256 C CD2 . TYR A 0 34 . 8.937 9.076 -14.803 1.00 98.69 34 A 1 ATOM 257 C CE1 . TYR A 0 34 . 10.833 10.357 -13.201 1.00 98.69 34 A 1 ATOM 258 C CE2 . TYR A 0 34 . 9.914 9.892 -15.407 1.00 98.69 34 A 1 ATOM 259 O OH . TYR A 0 34 . 11.854 11.299 -15.133 1.00 98.69 34 A 1 ATOM 260 C CZ . TYR A 0 34 . 10.874 10.531 -14.594 1.00 98.69 34 A 1 ATOM 261 N N . PHE A 0 35 . 10.315 5.823 -13.297 1.00 98.80 35 A 1 ATOM 262 C CA . PHE A 0 35 . 11.663 5.476 -12.858 1.00 98.80 35 A 1 ATOM 263 C C . PHE A 0 35 . 12.686 6.240 -13.695 1.00 98.80 35 A 1 ATOM 264 C CB . PHE A 0 35 . 11.887 3.957 -12.932 1.00 98.80 35 A 1 ATOM 265 O O . PHE A 0 35 . 12.418 6.578 -14.850 1.00 98.80 35 A 1 ATOM 266 C CG . PHE A 0 35 . 12.009 3.373 -14.332 1.00 98.80 35 A 1 ATOM 267 C CD1 . PHE A 0 35 . 10.857 3.042 -15.069 1.00 98.80 35 A 1 ATOM 268 C CD2 . PHE A 0 35 . 13.280 3.154 -14.896 1.00 98.80 35 A 1 ATOM 269 C CE1 . PHE A 0 35 . 10.973 2.449 -16.339 1.00 98.80 35 A 1 ATOM 270 C CE2 . PHE A 0 35 . 13.398 2.597 -16.183 1.00 98.80 35 A 1 ATOM 271 C CZ . PHE A 0 35 . 12.245 2.235 -16.901 1.00 98.80 35 A 1 ATOM 272 N N . GLU A 0 36 . 13.864 6.479 -13.127 1.00 98.85 36 A 1 ATOM 273 C CA . GLU A 0 36 . 14.977 7.152 -13.799 1.00 98.85 36 A 1 ATOM 274 C C . GLU A 0 36 . 16.208 6.253 -13.860 1.00 98.85 36 A 1 ATOM 275 C CB . GLU A 0 36 . 15.290 8.503 -13.134 1.00 98.85 36 A 1 ATOM 276 O O . GLU A 0 36 . 16.429 5.399 -13.004 1.00 98.85 36 A 1 ATOM 277 C CG . GLU A 0 36 . 14.247 9.562 -13.514 1.00 98.85 36 A 1 ATOM 278 C CD . GLU A 0 36 . 14.467 10.937 -12.864 1.00 98.85 36 A 1 ATOM 279 O OE1 . GLU A 0 36 . 13.781 11.894 -13.300 1.00 98.85 36 A 1 ATOM 280 O OE2 . GLU A 0 36 . 15.273 11.049 -11.914 1.00 98.85 36 A 1 ATOM 281 N N . VAL A 0 37 . 17.025 6.449 -14.887 1.00 98.73 37 A 1 ATOM 282 C CA . VAL A 0 37 . 18.304 5.773 -15.079 1.00 98.73 37 A 1 ATOM 283 C C . VAL A 0 37 . 19.360 6.838 -15.336 1.00 98.73 37 A 1 ATOM 284 C CB . VAL A 0 37 . 18.225 4.756 -16.228 1.00 98.73 37 A 1 ATOM 285 O O . VAL A 0 37 . 19.278 7.590 -16.308 1.00 98.73 37 A 1 ATOM 286 C CG1 . VAL A 0 37 . 19.568 4.054 -16.445 1.00 98.73 37 A 1 ATOM 287 C CG2 . VAL A 0 37 . 17.173 3.671 -15.961 1.00 98.73 37 A 1 ATOM 288 N N . LYS A 0 38 . 20.357 6.908 -14.457 1.00 98.61 38 A 1 ATOM 289 C CA . LYS A 0 38 . 21.515 7.785 -14.603 1.00 98.61 38 A 1 ATOM 290 C C . LYS A 0 38 . 22.609 7.058 -15.368 1.00 98.61 38 A 1 ATOM 291 C CB . LYS A 0 38 . 21.983 8.235 -13.217 1.00 98.61 38 A 1 ATOM 292 O O . LYS A 0 38 . 23.023 5.966 -14.980 1.00 98.61 38 A 1 ATOM 293 C CG . LYS A 0 38 . 23.190 9.178 -13.313 1.00 98.61 38 A 1 ATOM 294 C CD . LYS A 0 38 . 23.573 9.667 -11.918 1.00 98.61 38 A 1 ATOM 295 C CE . LYS A 0 38 . 24.755 10.630 -12.018 1.00 98.61 38 A 1 ATOM 296 N NZ . LYS A 0 38 . 25.115 11.143 -10.677 1.00 98.61 38 A 1 ATOM 297 N N . ILE A 0 39 . 23.126 7.688 -16.416 1.00 98.48 39 A 1 ATOM 298 C CA . ILE A 0 39 . 24.248 7.150 -17.181 1.00 98.48 39 A 1 ATOM 299 C C . ILE A 0 39 . 25.549 7.507 -16.466 1.00 98.48 39 A 1 ATOM 300 C CB . ILE A 0 39 . 24.222 7.651 -18.635 1.00 98.48 39 A 1 ATOM 301 O O . ILE A 0 39 . 26.051 8.628 -16.566 1.00 98.48 39 A 1 ATOM 302 C CG1 . ILE A 0 39 . 22.838 7.546 -19.315 1.00 98.48 39 A 1 ATOM 303 C CG2 . ILE A 0 39 . 25.288 6.892 -19.444 1.00 98.48 39 A 1 ATOM 304 C CD1 . ILE A 0 39 . 22.189 6.155 -19.309 1.00 98.48 39 A 1 ATOM 305 N N . VAL A 0 40 . 26.111 6.552 -15.729 1.00 98.17 40 A 1 ATOM 306 C CA . VAL A 0 40 . 27.379 6.733 -15.006 1.00 98.17 40 A 1 ATOM 307 C C . VAL A 0 40 . 28.552 6.751 -15.982 1.00 98.17 40 A 1 ATOM 308 C CB . VAL A 0 40 . 27.567 5.615 -13.972 1.00 98.17 40 A 1 ATOM 309 O O . VAL A 0 40 . 29.479 7.541 -15.828 1.00 98.17 40 A 1 ATOM 310 C CG1 . VAL A 0 40 . 28.893 5.728 -13.209 1.00 98.17 40 A 1 ATOM 311 C CG2 . VAL A 0 40 . 26.427 5.593 -12.956 1.00 98.17 40 A 1 ATOM 312 N N . SER A 0 41 . 28.505 5.902 -17.008 1.00 97.51 41 A 1 ATOM 313 C CA . SER A 0 41 . 29.489 5.858 -18.086 1.00 97.51 41 A 1 ATOM 314 C C . SER A 0 41 . 28.850 5.268 -19.335 1.00 97.51 41 A 1 ATOM 315 C CB . SER A 0 41 . 30.687 5.002 -17.657 1.00 97.51 41 A 1 ATOM 316 O O . SER A 0 41 . 28.309 4.168 -19.291 1.00 97.51 41 A 1 ATOM 317 O OG . SER A 0 41 . 31.531 4.704 -18.754 1.00 97.51 41 A 1 ATOM 318 N N . LYS A 0 42 . 28.970 5.949 -20.477 1.00 96.74 42 A 1 ATOM 319 C CA . LYS A 0 42 . 28.551 5.408 -21.778 1.00 96.74 42 A 1 ATOM 320 C C . LYS A 0 42 . 29.462 4.296 -22.312 1.00 96.74 42 A 1 ATOM 321 C CB . LYS A 0 42 . 28.395 6.541 -22.802 1.00 96.74 42 A 1 ATOM 322 O O . LYS A 0 42 . 29.198 3.748 -23.373 1.00 96.74 42 A 1 ATOM 323 C CG . LYS A 0 42 . 29.725 7.203 -23.218 1.00 96.74 42 A 1 ATOM 324 C CD . LYS A 0 42 . 29.697 7.525 -24.712 1.00 96.74 42 A 1 ATOM 325 C CE . LYS A 0 42 . 31.008 8.154 -25.175 1.00 96.74 42 A 1 ATOM 326 N NZ . LYS A 0 42 . 31.038 8.187 -26.656 1.00 96.74 42 A 1 ATOM 327 N N . GLY A 0 43 . 30.571 4.002 -21.635 1.00 95.27 43 A 1 ATOM 328 C CA . GLY A 0 43 . 31.554 3.042 -22.120 1.00 95.27 43 A 1 ATOM 329 C C . GLY A 0 43 . 32.145 3.438 -23.469 1.00 95.27 43 A 1 ATOM 330 O O . GLY A 0 43 . 32.431 4.613 -23.720 1.00 95.27 43 A 1 ATOM 331 N N . ARG A 0 44 . 32.363 2.438 -24.324 1.00 94.67 44 A 1 ATOM 332 C CA . ARG A 0 44 . 32.987 2.631 -25.635 1.00 94.67 44 A 1 ATOM 333 C C . ARG A 0 44 . 32.059 3.373 -26.600 1.00 94.67 44 A 1 ATOM 334 C CB . ARG A 0 44 . 33.464 1.274 -26.172 1.00 94.67 44 A 1 ATOM 335 O O . ARG A 0 44 . 32.372 4.498 -26.995 1.00 94.67 44 A 1 ATOM 336 C CG . ARG A 0 44 . 34.414 1.450 -27.365 1.00 94.67 44 A 1 ATOM 337 C CD . ARG A 0 44 . 34.835 0.099 -27.955 1.00 94.67 44 A 1 ATOM 338 N NE . ARG A 0 44 . 33.719 -0.535 -28.670 1.00 94.67 44 A 1 ATOM 339 N NH1 . ARG A 0 44 . 34.245 -2.766 -28.433 1.00 94.67 44 A 1 ATOM 340 N NH2 . ARG A 0 44 . 32.358 -2.123 -29.446 1.00 94.67 44 A 1 ATOM 341 C CZ . ARG A 0 44 . 33.460 -1.811 -28.849 1.00 94.67 44 A 1 ATOM 342 N N . ASP A 0 45 . 30.928 2.757 -26.944 1.00 95.13 45 A 1 ATOM 343 C CA . ASP A 0 45 . 30.050 3.254 -28.013 1.00 95.13 45 A 1 ATOM 344 C C . ASP A 0 45 . 28.726 3.823 -27.482 1.00 95.13 45 A 1 ATOM 345 C CB . ASP A 0 45 . 29.824 2.172 -29.082 1.00 95.13 45 A 1 ATOM 346 O O . ASP A 0 45 . 28.155 4.699 -28.124 1.00 95.13 45 A 1 ATOM 347 C CG . ASP A 0 45 . 31.130 1.564 -29.618 1.00 95.13 45 A 1 ATOM 348 O OD1 . ASP A 0 45 . 32.083 2.312 -29.921 1.00 95.13 45 A 1 ATOM 349 O OD2 . ASP A 0 45 . 31.258 0.317 -29.661 1.00 95.13 45 A 1 ATOM 350 N N . GLY A 0 46 . 28.281 3.423 -26.284 1.00 95.71 46 A 1 ATOM 351 C CA . GLY A 0 46 . 27.039 3.916 -25.681 1.00 95.71 46 A 1 ATOM 352 C C . GLY A 0 46 . 25.774 3.252 -26.221 1.00 95.71 46 A 1 ATOM 353 O O . GLY A 0 46 . 24.731 3.899 -26.280 1.00 95.71 46 A 1 ATOM 354 N N . TYR A 0 47 . 25.847 1.969 -26.580 1.00 96.97 47 A 1 ATOM 355 C CA . TYR A 0 47 . 24.713 1.156 -27.034 1.00 96.97 47 A 1 ATOM 356 C C . TYR A 0 47 . 23.872 0.697 -25.840 1.00 96.97 47 A 1 ATOM 357 C CB . TYR A 0 47 . 25.221 -0.015 -27.886 1.00 96.97 47 A 1 ATOM 358 O O . TYR A 0 47 . 23.859 -0.473 -25.448 1.00 96.97 47 A 1 ATOM 359 C CG . TYR A 0 47 . 25.902 0.324 -29.199 1.00 96.97 47 A 1 ATOM 360 C CD1 . TYR A 0 47 . 25.652 1.545 -29.848 1.00 96.97 47 A 1 ATOM 361 C CD2 . TYR A 0 47 . 26.758 -0.616 -29.806 1.00 96.97 47 A 1 ATOM 362 C CE1 . TYR A 0 47 . 26.249 1.842 -31.081 1.00 96.97 47 A 1 ATOM 363 C CE2 . TYR A 0 47 . 27.370 -0.325 -31.041 1.00 96.97 47 A 1 ATOM 364 O OH . TYR A 0 47 . 27.666 1.184 -32.887 1.00 96.97 47 A 1 ATOM 365 C CZ . TYR A 0 47 . 27.110 0.905 -31.681 1.00 96.97 47 A 1 ATOM 366 N N . MET A 0 48 . 23.180 1.668 -25.249 1.00 97.85 48 A 1 ATOM 367 C CA . MET A 0 48 . 22.354 1.514 -24.058 1.00 97.85 48 A 1 ATOM 368 C C . MET A 0 48 . 20.886 1.719 -24.432 1.00 97.85 48 A 1 ATOM 369 C CB . MET A 0 48 . 22.778 2.529 -22.989 1.00 97.85 48 A 1 ATOM 370 O O . MET A 0 48 . 20.530 2.744 -25.011 1.00 97.85 48 A 1 ATOM 371 C CG . MET A 0 48 . 24.274 2.475 -22.645 1.00 97.85 48 A 1 ATOM 372 S SD . MET A 0 48 . 24.833 3.831 -21.579 1.00 97.85 48 A 1 ATOM 373 C CE . MET A 0 48 . 24.736 5.197 -22.775 1.00 97.85 48 A 1 ATOM 374 N N . GLY A 0 49 . 20.026 0.773 -24.062 1.00 98.39 49 A 1 ATOM 375 C CA . GLY A 0 49 . 18.580 0.859 -24.256 1.00 98.39 49 A 1 ATOM 376 C C . GLY A 0 49 . 17.840 0.865 -22.922 1.00 98.39 49 A 1 ATOM 377 O O . GLY A 0 49 . 18.089 0.014 -22.070 1.00 98.39 49 A 1 ATOM 378 N N . ILE A 0 50 . 16.906 1.798 -22.739 1.00 98.81 50 A 1 ATOM 379 C CA . ILE A 0 50 . 16.102 1.935 -21.513 1.00 98.81 50 A 1 ATOM 380 C C . ILE A 0 50 . 14.624 1.800 -21.867 1.00 98.81 50 A 1 ATOM 381 C CB . ILE A 0 50 . 16.399 3.283 -20.814 1.00 98.81 50 A 1 ATOM 382 O O . ILE A 0 50 . 14.150 2.412 -22.822 1.00 98.81 50 A 1 ATOM 383 C CG1 . ILE A 0 50 . 17.889 3.378 -20.409 1.00 98.81 50 A 1 ATOM 384 C CG2 . ILE A 0 50 . 15.502 3.457 -19.568 1.00 98.81 50 A 1 ATOM 385 C CD1 . ILE A 0 50 . 18.336 4.804 -20.088 1.00 98.81 50 A 1 ATOM 386 N N . GLY A 0 51 . 13.855 1.029 -21.102 1.00 98.70 51 A 1 ATOM 387 C CA . GLY A 0 51 . 12.413 0.959 -21.306 1.00 98.70 51 A 1 ATOM 388 C C . GLY A 0 51 . 11.733 -0.177 -20.569 1.00 98.70 51 A 1 ATOM 389 O O . GLY A 0 51 . 11.913 -0.353 -19.366 1.00 98.70 51 A 1 ATOM 390 N N . LEU A 0 52 . 10.907 -0.924 -21.297 1.00 98.84 52 A 1 ATOM 391 C CA . LEU A 0 52 . 9.955 -1.883 -20.760 1.00 98.84 52 A 1 ATOM 392 C C . LEU A 0 52 . 10.036 -3.213 -21.516 1.00 98.84 52 A 1 ATOM 393 C CB . LEU A 0 52 . 8.537 -1.291 -20.846 1.00 98.84 52 A 1 ATOM 394 O O . LEU A 0 52 . 10.196 -3.256 -22.738 1.00 98.84 52 A 1 ATOM 395 C CG . LEU A 0 52 . 8.326 0.059 -20.132 1.00 98.84 52 A 1 ATOM 396 C CD1 . LEU A 0 52 . 6.962 0.623 -20.519 1.00 98.84 52 A 1 ATOM 397 C CD2 . LEU A 0 52 . 8.400 -0.073 -18.609 1.00 98.84 52 A 1 ATOM 398 N N . SER A 0 53 . 9.876 -4.328 -20.812 1.00 98.64 53 A 1 ATOM 399 C CA . SER A 0 53 . 9.701 -5.634 -21.449 1.00 98.64 53 A 1 ATOM 400 C C . SER A 0 53 . 8.738 -6.513 -20.666 1.00 98.64 53 A 1 ATOM 401 C CB . SER A 0 53 . 11.049 -6.332 -21.687 1.00 98.64 53 A 1 ATOM 402 O O . SER A 0 53 . 8.699 -6.477 -19.436 1.00 98.64 53 A 1 ATOM 403 O OG . SER A 0 53 . 11.679 -6.745 -20.490 1.00 98.64 53 A 1 ATOM 404 N N . ALA A 0 54 . 7.939 -7.302 -21.377 1.00 98.34 54 A 1 ATOM 405 C CA . ALA A 0 54 . 7.117 -8.326 -20.754 1.00 98.34 54 A 1 ATOM 406 C C . ALA A 0 54 . 7.983 -9.467 -20.194 1.00 98.34 54 A 1 ATOM 407 C CB . ALA A 0 54 . 6.082 -8.821 -21.768 1.00 98.34 54 A 1 ATOM 408 O O . ALA A 0 54 . 9.146 -9.671 -20.568 1.00 98.34 54 A 1 ATOM 409 N N . GLN A 0 55 . 7.391 -10.263 -19.305 1.00 97.89 55 A 1 ATOM 410 C CA . GLN A 0 55 . 8.011 -11.504 -18.860 1.00 97.89 55 A 1 ATOM 411 C C . GLN A 0 55 . 8.255 -12.439 -20.058 1.00 97.89 55 A 1 ATOM 412 C CB . GLN A 0 55 . 7.126 -12.159 -17.795 1.00 97.89 55 A 1 ATOM 413 O O . GLN A 0 55 . 7.399 -12.600 -20.923 1.00 97.89 55 A 1 ATOM 414 C CG . GLN A 0 55 . 7.841 -13.325 -17.097 1.00 97.89 55 A 1 ATOM 415 C CD . GLN A 0 55 . 7.014 -13.924 -15.965 1.00 97.89 55 A 1 ATOM 416 N NE2 . GLN A 0 55 . 7.622 -14.672 -15.071 1.00 97.89 55 A 1 ATOM 417 O OE1 . GLN A 0 55 . 5.814 -13.756 -15.860 1.00 97.89 55 A 1 ATOM 418 N N . GLY A 0 56 . 9.432 -13.068 -20.103 1.00 97.23 56 A 1 ATOM 419 C CA . GLY A 0 56 . 9.793 -14.022 -21.158 1.00 97.23 56 A 1 ATOM 420 C C . GLY A 0 56 . 10.432 -13.408 -22.409 1.00 97.23 56 A 1 ATOM 421 O O . GLY A 0 56 . 10.933 -14.161 -23.239 1.00 97.23 56 A 1 ATOM 422 N N . VAL A 0 57 . 10.499 -12.075 -22.528 1.00 97.68 57 A 1 ATOM 423 C CA . VAL A 0 57 . 11.301 -11.414 -23.575 1.00 97.68 57 A 1 ATOM 424 C C . VAL A 0 57 . 12.773 -11.828 -23.441 1.00 97.68 57 A 1 ATOM 425 C CB . VAL A 0 57 . 11.132 -9.882 -23.525 1.00 97.68 57 A 1 ATOM 426 O O . VAL A 0 57 . 13.295 -11.920 -22.321 1.00 97.68 57 A 1 ATOM 427 C CG1 . VAL A 0 57 . 12.068 -9.150 -24.493 1.00 97.68 57 A 1 ATOM 428 C CG2 . VAL A 0 57 . 9.693 -9.494 -23.890 1.00 97.68 57 A 1 ATOM 429 N N . ASN A 0 58 . 13.425 -12.091 -24.579 1.00 96.55 58 A 1 ATOM 430 C CA . ASN A 0 58 . 14.820 -12.520 -24.651 1.00 96.55 58 A 1 ATOM 431 C C . ASN A 0 58 . 15.756 -11.435 -24.101 1.00 96.55 58 A 1 ATOM 432 C CB . ASN A 0 58 . 15.150 -12.849 -26.113 1.00 96.55 58 A 1 ATOM 433 O O . ASN A 0 58 . 15.719 -10.288 -24.536 1.00 96.55 58 A 1 ATOM 434 C CG . ASN A 0 58 . 16.557 -13.360 -26.349 1.00 96.55 58 A 1 ATOM 435 N ND2 . ASN A 0 58 . 16.915 -13.554 -27.595 1.00 96.55 58 A 1 ATOM 436 O OD1 . ASN A 0 58 . 17.345 -13.591 -25.445 1.00 96.55 58 A 1 ATOM 437 N N . MET A 0 59 . 16.618 -11.818 -23.161 1.00 96.07 59 A 1 ATOM 438 C CA . MET A 0 59 . 17.522 -10.892 -22.474 1.00 96.07 59 A 1 ATOM 439 C C . MET A 0 59 . 18.856 -10.690 -23.199 1.00 96.07 59 A 1 ATOM 440 C CB . MET A 0 59 . 17.722 -11.338 -21.016 1.00 96.07 59 A 1 ATOM 441 O O . MET A 0 59 . 19.631 -9.843 -22.782 1.00 96.07 59 A 1 ATOM 442 C CG . MET A 0 59 . 16.394 -11.381 -20.251 1.00 96.07 59 A 1 ATOM 443 S SD . MET A 0 59 . 15.511 -9.801 -20.236 1.00 96.07 59 A 1 ATOM 444 C CE . MET A 0 59 . 16.138 -9.113 -18.700 1.00 96.07 59 A 1 ATOM 445 N N . ASN A 0 60 . 19.123 -11.403 -24.297 1.00 95.04 60 A 1 ATOM 446 C CA . ASN A 0 60 . 20.342 -11.233 -25.106 1.00 95.04 60 A 1 ATOM 447 C C . ASN A 0 60 . 20.178 -10.166 -26.206 1.00 95.04 60 A 1 ATOM 448 C CB . ASN A 0 60 . 20.776 -12.596 -25.667 1.00 95.04 60 A 1 ATOM 449 O O . ASN A 0 60 . 20.686 -10.315 -27.319 1.00 95.04 60 A 1 ATOM 450 C CG . ASN A 0 60 . 21.221 -13.577 -24.603 1.00 95.04 60 A 1 ATOM 451 N ND2 . ASN A 0 60 . 21.357 -14.832 -24.960 1.00 95.04 60 A 1 ATOM 452 O OD1 . ASN A 0 60 . 21.458 -13.267 -23.450 1.00 95.04 60 A 1 ATOM 453 N N . ARG A 0 61 . 19.357 -9.148 -25.938 1.00 95.77 61 A 1 ATOM 454 C CA . ARG A 0 61 . 18.961 -8.077 -26.862 1.00 95.77 61 A 1 ATOM 455 C C . ARG A 0 61 . 18.694 -6.805 -26.072 1.00 95.77 61 A 1 ATOM 456 C CB . ARG A 0 61 . 17.687 -8.474 -27.622 1.00 95.77 61 A 1 ATOM 457 O O . ARG A 0 61 . 18.364 -6.896 -24.892 1.00 95.77 61 A 1 ATOM 458 C CG . ARG A 0 61 . 17.847 -9.774 -28.422 1.00 95.77 61 A 1 ATOM 459 C CD . ARG A 0 61 . 16.865 -9.823 -29.582 1.00 95.77 61 A 1 ATOM 460 N NE . ARG A 0 61 . 17.433 -9.146 -30.758 1.00 95.77 61 A 1 ATOM 461 N NH1 . ARG A 0 61 . 15.939 -9.970 -32.265 1.00 95.77 61 A 1 ATOM 462 N NH2 . ARG A 0 61 . 17.515 -8.518 -32.931 1.00 95.77 61 A 1 ATOM 463 C CZ . ARG A 0 61 . 16.964 -9.221 -31.981 1.00 95.77 61 A 1 ATOM 464 N N . LEU A 0 62 . 18.794 -5.641 -26.709 1.00 97.57 62 A 1 ATOM 465 C CA . LEU A 0 62 . 18.388 -4.373 -26.097 1.00 97.57 62 A 1 ATOM 466 C C . LEU A 0 62 . 16.848 -4.242 -26.049 1.00 97.57 62 A 1 ATOM 467 C CB . LEU A 0 62 . 19.034 -3.201 -26.857 1.00 97.57 62 A 1 ATOM 468 O O . LEU A 0 62 . 16.166 -4.809 -26.913 1.00 97.57 62 A 1 ATOM 469 C CG . LEU A 0 62 . 20.572 -3.137 -26.799 1.00 97.57 62 A 1 ATOM 470 C CD1 . LEU A 0 62 . 21.069 -1.904 -27.547 1.00 97.57 62 A 1 ATOM 471 C CD2 . LEU A 0 62 . 21.092 -3.059 -25.366 1.00 97.57 62 A 1 ATOM 472 N N . PRO A 0 63 . 16.282 -3.495 -25.077 1.00 98.35 63 A 1 ATOM 473 C CA . PRO A 0 63 . 14.842 -3.264 -24.988 1.00 98.35 63 A 1 ATOM 474 C C . PRO A 0 63 . 14.278 -2.695 -26.292 1.00 98.35 63 A 1 ATOM 475 C CB . PRO A 0 63 . 14.639 -2.295 -23.815 1.00 98.35 63 A 1 ATOM 476 O O . PRO A 0 63 . 14.879 -1.814 -26.898 1.00 98.35 63 A 1 ATOM 477 C CG . PRO A 0 63 . 15.857 -2.559 -22.936 1.00 98.35 63 A 1 ATOM 478 C CD . PRO A 0 63 . 16.951 -2.842 -23.960 1.00 98.35 63 A 1 ATOM 479 N N . GLY A 0 64 . 13.124 -3.191 -26.728 1.00 98.60 64 A 1 ATOM 480 C CA . GLY A 0 64 . 12.444 -2.751 -27.948 1.00 98.60 64 A 1 ATOM 481 C C . GLY A 0 64 . 12.590 -3.681 -29.152 1.00 98.60 64 A 1 ATOM 482 O O . GLY A 0 64 . 11.702 -3.692 -29.997 1.00 98.60 64 A 1 ATOM 483 N N . TRP A 0 65 . 13.650 -4.496 -29.229 1.00 98.01 65 A 1 ATOM 484 C CA . TRP A 0 65 . 13.952 -5.294 -30.432 1.00 98.01 65 A 1 ATOM 485 C C . TRP A 0 65 . 13.058 -6.517 -30.657 1.00 98.01 65 A 1 ATOM 486 C CB . TRP A 0 65 . 15.419 -5.730 -30.396 1.00 98.01 65 A 1 ATOM 487 O O . TRP A 0 65 . 12.915 -6.964 -31.796 1.00 98.01 65 A 1 ATOM 488 C CG . TRP A 0 65 . 16.438 -4.664 -30.657 1.00 98.01 65 A 1 ATOM 489 C CD1 . TRP A 0 65 . 16.194 -3.367 -30.964 1.00 98.01 65 A 1 ATOM 490 C CD2 . TRP A 0 65 . 17.891 -4.797 -30.644 1.00 98.01 65 A 1 ATOM 491 C CE2 . TRP A 0 65 . 18.465 -3.534 -30.970 1.00 98.01 65 A 1 ATOM 492 C CE3 . TRP A 0 65 . 18.779 -5.859 -30.363 1.00 98.01 65 A 1 ATOM 493 N NE1 . TRP A 0 65 . 17.386 -2.703 -31.171 1.00 98.01 65 A 1 ATOM 494 C CH2 . TRP A 0 65 . 20.708 -4.407 -30.706 1.00 98.01 65 A 1 ATOM 495 C CZ2 . TRP A 0 65 . 19.851 -3.334 -31.002 1.00 98.01 65 A 1 ATOM 496 C CZ3 . TRP A 0 65 . 20.175 -5.672 -30.397 1.00 98.01 65 A 1 ATOM 497 N N . ASP A 0 66 . 12.475 -7.063 -29.592 1.00 97.75 66 A 1 ATOM 498 C CA . ASP A 0 66 . 11.603 -8.237 -29.641 1.00 97.75 66 A 1 ATOM 499 C C . ASP A 0 66 . 10.157 -7.873 -29.265 1.00 97.75 66 A 1 ATOM 500 C CB . ASP A 0 66 . 12.152 -9.346 -28.730 1.00 97.75 66 A 1 ATOM 501 O O . ASP A 0 66 . 9.892 -6.838 -28.653 1.00 97.75 66 A 1 ATOM 502 C CG . ASP A 0 66 . 13.431 -10.036 -29.232 1.00 97.75 66 A 1 ATOM 503 O OD1 . ASP A 0 66 . 13.729 -10.059 -30.452 1.00 97.75 66 A 1 ATOM 504 O OD2 . ASP A 0 66 . 14.123 -10.626 -28.380 1.00 97.75 66 A 1 ATOM 505 N N . LYS A 0 67 . 9.203 -8.746 -29.613 1.00 97.66 67 A 1 ATOM 506 C CA . LYS A 0 67 . 7.774 -8.553 -29.316 1.00 97.66 67 A 1 ATOM 507 C C . LYS A 0 67 . 7.522 -8.317 -27.824 1.00 97.66 67 A 1 ATOM 508 C CB . LYS A 0 67 . 6.949 -9.760 -29.779 1.00 97.66 67 A 1 ATOM 509 O O . LYS A 0 67 . 8.088 -9.015 -26.987 1.00 97.66 67 A 1 ATOM 510 C CG . LYS A 0 67 . 6.934 -9.919 -31.304 1.00 97.66 67 A 1 ATOM 511 C CD . LYS A 0 67 . 5.995 -11.065 -31.697 1.00 97.66 67 A 1 ATOM 512 C CE . LYS A 0 67 . 5.949 -11.203 -33.221 1.00 97.66 67 A 1 ATOM 513 N NZ . LYS A 0 67 . 4.984 -12.250 -33.636 1.00 97.66 67 A 1 ATOM 514 N N . HIS A 0 68 . 6.613 -7.391 -27.514 1.00 97.55 68 A 1 ATOM 515 C CA . HIS A 0 68 . 6.283 -6.961 -26.148 1.00 97.55 68 A 1 ATOM 516 C C . HIS A 0 68 . 7.479 -6.363 -25.392 1.00 97.55 68 A 1 ATOM 517 C CB . HIS A 0 68 . 5.562 -8.072 -25.368 1.00 97.55 68 A 1 ATOM 518 O O . HIS A 0 68 . 7.565 -6.443 -24.164 1.00 97.55 68 A 1 ATOM 519 C CG . HIS A 0 68 . 4.408 -8.681 -26.115 1.00 97.55 68 A 1 ATOM 520 C CD2 . HIS A 0 68 . 4.293 -9.983 -26.518 1.00 97.55 68 A 1 ATOM 521 N ND1 . HIS A 0 68 . 3.279 -8.019 -26.536 1.00 97.55 68 A 1 ATOM 522 C CE1 . HIS A 0 68 . 2.496 -8.905 -27.173 1.00 97.55 68 A 1 ATOM 523 N NE2 . HIS A 0 68 . 3.079 -10.115 -27.202 1.00 97.55 68 A 1 ATOM 524 N N . SER A 0 69 . 8.404 -5.759 -26.136 1.00 98.68 69 A 1 ATOM 525 C CA . SER A 0 69 . 9.486 -4.945 -25.608 1.00 98.68 69 A 1 ATOM 526 C C . SER A 0 69 . 9.456 -3.562 -26.245 1.00 98.68 69 A 1 ATOM 527 C CB . SER A 0 69 . 10.828 -5.638 -25.824 1.00 98.68 69 A 1 ATOM 528 O O . SER A 0 69 . 9.103 -3.412 -27.415 1.00 98.68 69 A 1 ATOM 529 O OG . SER A 0 69 . 11.806 -5.051 -24.985 1.00 98.68 69 A 1 ATOM 530 N N . TYR A 0 70 . 9.816 -2.559 -25.455 1.00 98.84 70 A 1 ATOM 531 C CA . TYR A 0 70 . 9.740 -1.145 -25.787 1.00 98.84 70 A 1 ATOM 532 C C . TYR A 0 70 . 11.001 -0.472 -25.247 1.00 98.84 70 A 1 ATOM 533 C CB . TYR A 0 70 . 8.475 -0.553 -25.153 1.00 98.84 70 A 1 ATOM 534 O O . TYR A 0 70 . 11.342 -0.685 -24.083 1.00 98.84 70 A 1 ATOM 535 C CG . TYR A 0 70 . 7.196 -1.285 -25.499 1.00 98.84 70 A 1 ATOM 536 C CD1 . TYR A 0 70 . 6.455 -0.903 -26.632 1.00 98.84 70 A 1 ATOM 537 C CD2 . TYR A 0 70 . 6.768 -2.369 -24.706 1.00 98.84 70 A 1 ATOM 538 C CE1 . TYR A 0 70 . 5.293 -1.612 -26.984 1.00 98.84 70 A 1 ATOM 539 C CE2 . TYR A 0 70 . 5.620 -3.096 -25.070 1.00 98.84 70 A 1 ATOM 540 O OH . TYR A 0 70 . 3.789 -3.429 -26.580 1.00 98.84 70 A 1 ATOM 541 C CZ . TYR A 0 70 . 4.884 -2.718 -26.212 1.00 98.84 70 A 1 ATOM 542 N N . GLY A 0 71 . 11.722 0.288 -26.066 1.00 98.75 71 A 1 ATOM 543 C CA . GLY A 0 71 . 13.004 0.858 -25.649 1.00 98.75 71 A 1 ATOM 544 C C . GLY A 0 71 . 13.345 2.183 -26.309 1.00 98.75 71 A 1 ATOM 545 O O . GLY A 0 71 . 12.937 2.442 -27.435 1.00 98.75 71 A 1 ATOM 546 N N . TYR A 0 72 . 14.126 2.991 -25.602 1.00 98.85 72 A 1 ATOM 547 C CA . TYR A 0 72 . 14.736 4.230 -26.067 1.00 98.85 72 A 1 ATOM 548 C C . TYR A 0 72 . 16.257 4.082 -26.017 1.00 98.85 72 A 1 ATOM 549 C CB . TYR A 0 72 . 14.247 5.369 -25.170 1.00 98.85 72 A 1 ATOM 550 O O . TYR A 0 72 . 16.794 3.719 -24.965 1.00 98.85 72 A 1 ATOM 551 C CG . TYR A 0 72 . 14.870 6.718 -25.438 1.00 98.85 72 A 1 ATOM 552 C CD1 . TYR A 0 72 . 15.154 7.586 -24.365 1.00 98.85 72 A 1 ATOM 553 C CD2 . TYR A 0 72 . 15.101 7.133 -26.762 1.00 98.85 72 A 1 ATOM 554 C CE1 . TYR A 0 72 . 15.653 8.877 -24.615 1.00 98.85 72 A 1 ATOM 555 C CE2 . TYR A 0 72 . 15.574 8.424 -27.012 1.00 98.85 72 A 1 ATOM 556 O OH . TYR A 0 72 . 16.169 10.565 -26.240 1.00 98.85 72 A 1 ATOM 557 C CZ . TYR A 0 72 . 15.832 9.296 -25.948 1.00 98.85 72 A 1 ATOM 558 N N . HIS A 0 73 . 16.925 4.253 -27.161 1.00 98.70 73 A 1 ATOM 559 C CA . HIS A 0 73 . 18.347 3.929 -27.331 1.00 98.70 73 A 1 ATOM 560 C C . HIS A 0 73 . 19.200 5.198 -27.376 1.00 98.70 73 A 1 ATOM 561 C CB . HIS A 0 73 . 18.563 3.035 -28.561 1.00 98.70 73 A 1 ATOM 562 O O . HIS A 0 73 . 18.816 6.208 -27.968 1.00 98.70 73 A 1 ATOM 563 C CG . HIS A 0 73 . 18.055 1.610 -28.435 1.00 98.70 73 A 1 ATOM 564 C CD2 . HIS A 0 73 . 16.984 1.172 -27.705 1.00 98.70 73 A 1 ATOM 565 N ND1 . HIS A 0 73 . 18.611 0.504 -29.082 1.00 98.70 73 A 1 ATOM 566 C CE1 . HIS A 0 73 . 17.871 -0.549 -28.736 1.00 98.70 73 A 1 ATOM 567 N NE2 . HIS A 0 73 . 16.886 -0.182 -27.908 1.00 98.70 73 A 1 ATOM 568 N N . GLY A 0 74 . 20.335 5.166 -26.677 1.00 98.25 74 A 1 ATOM 569 C CA . GLY A 0 74 . 21.145 6.356 -26.408 1.00 98.25 74 A 1 ATOM 570 C C . GLY A 0 74 . 22.039 6.807 -27.551 1.00 98.25 74 A 1 ATOM 571 O O . GLY A 0 74 . 22.344 7.997 -27.637 1.00 98.25 74 A 1 ATOM 572 N N . ASP A 0 75 . 22.435 5.886 -28.424 1.00 97.83 75 A 1 ATOM 573 C CA . ASP A 0 75 . 23.370 6.121 -29.519 1.00 97.83 75 A 1 ATOM 574 C C . ASP A 0 75 . 22.744 6.848 -30.711 1.00 97.83 75 A 1 ATOM 575 C CB . ASP A 0 75 . 23.987 4.783 -29.948 1.00 97.83 75 A 1 ATOM 576 O O . ASP A 0 75 . 23.412 7.678 -31.329 1.00 97.83 75 A 1 ATOM 577 C CG . ASP A 0 75 . 22.962 3.732 -30.400 1.00 97.83 75 A 1 ATOM 578 O OD1 . ASP A 0 75 . 22.092 3.389 -29.565 1.00 97.83 75 A 1 ATOM 579 O OD2 . ASP A 0 75 . 23.122 3.229 -31.534 1.00 97.83 75 A 1 ATOM 580 N N . ASP A 0 76 . 21.467 6.588 -31.001 1.00 98.17 76 A 1 ATOM 581 C CA . ASP A 0 76 . 20.732 7.196 -32.115 1.00 98.17 76 A 1 ATOM 582 C C . ASP A 0 76 . 19.538 8.066 -31.678 1.00 98.17 76 A 1 ATOM 583 C CB . ASP A 0 76 . 20.343 6.099 -33.124 1.00 98.17 76 A 1 ATOM 584 O O . ASP A 0 76 . 19.037 8.864 -32.471 1.00 98.17 76 A 1 ATOM 585 C CG . ASP A 0 76 . 19.332 5.057 -32.624 1.00 98.17 76 A 1 ATOM 586 O OD1 . ASP A 0 76 . 18.867 5.171 -31.465 1.00 98.17 76 A 1 ATOM 587 O OD2 . ASP A 0 76 . 18.945 4.199 -33.459 1.00 98.17 76 A 1 ATOM 588 N N . GLY A 0 77 . 19.103 7.975 -30.416 1.00 98.60 77 A 1 ATOM 589 C CA . GLY A 0 77 . 17.931 8.699 -29.920 1.00 98.60 77 A 1 ATOM 590 C C . GLY A 0 77 . 16.605 8.145 -30.459 1.00 98.60 77 A 1 ATOM 591 O O . GLY A 0 77 . 15.572 8.822 -30.413 1.00 98.60 77 A 1 ATOM 592 N N . HIS A 0 78 . 16.596 6.921 -30.987 1.00 98.78 78 A 1 ATOM 593 C CA . HIS A 0 78 . 15.398 6.305 -31.538 1.00 98.78 78 A 1 ATOM 594 C C . HIS A 0 78 . 14.591 5.527 -30.495 1.00 98.78 78 A 1 ATOM 595 C CB . HIS A 0 78 . 15.765 5.417 -32.728 1.00 98.78 78 A 1 ATOM 596 O O . HIS A 0 78 . 15.120 4.979 -29.522 1.00 98.78 78 A 1 ATOM 597 C CG . HIS A 0 78 . 16.275 6.142 -33.948 1.00 98.78 78 A 1 ATOM 598 C CD2 . HIS A 0 78 . 16.204 7.476 -34.240 1.00 98.78 78 A 1 ATOM 599 N ND1 . HIS A 0 78 . 16.958 5.541 -34.971 1.00 98.78 78 A 1 ATOM 600 C CE1 . HIS A 0 78 . 17.220 6.480 -35.895 1.00 98.78 78 A 1 ATOM 601 N NE2 . HIS A 0 78 . 16.746 7.676 -35.515 1.00 98.78 78 A 1 ATOM 602 N N . SER A 0 79 . 13.279 5.442 -30.728 1.00 98.67 79 A 1 ATOM 603 C CA . SER A 0 79 . 12.384 4.535 -30.015 1.00 98.67 79 A 1 ATOM 604 C C . SER A 0 79 . 12.200 3.232 -30.797 1.00 98.67 79 A 1 ATOM 605 C CB . SER A 0 79 . 11.050 5.212 -29.687 1.00 98.67 79 A 1 ATOM 606 O O . SER A 0 79 . 12.076 3.216 -32.021 1.00 98.67 79 A 1 ATOM 607 O OG . SER A 0 79 . 10.293 5.458 -30.855 1.00 98.67 79 A 1 ATOM 608 N N . PHE A 0 80 . 12.172 2.112 -30.084 1.00 98.67 80 A 1 ATOM 609 C CA . PHE A 0 80 . 12.024 0.767 -30.628 1.00 98.67 80 A 1 ATOM 610 C C . PHE A 0 80 . 10.774 0.134 -30.019 1.00 98.67 80 A 1 ATOM 611 C CB . PHE A 0 80 . 13.291 -0.048 -30.334 1.00 98.67 80 A 1 ATOM 612 O O . PHE A 0 80 . 10.732 -0.155 -28.822 1.00 98.67 80 A 1 ATOM 613 C CG . PHE A 0 80 . 14.516 0.383 -31.117 1.00 98.67 80 A 1 ATOM 614 C CD1 . PHE A 0 80 . 14.933 -0.353 -32.243 1.00 98.67 80 A 1 ATOM 615 C CD2 . PHE A 0 80 . 15.255 1.511 -30.713 1.00 98.67 80 A 1 ATOM 616 C CE1 . PHE A 0 80 . 16.096 0.017 -32.942 1.00 98.67 80 A 1 ATOM 617 C CE2 . PHE A 0 80 . 16.393 1.900 -31.437 1.00 98.67 80 A 1 ATOM 618 C CZ . PHE A 0 80 . 16.822 1.151 -32.542 1.00 98.67 80 A 1 ATOM 619 N N . CYS A 0 81 . 9.741 -0.059 -30.840 1.00 98.33 81 A 1 ATOM 620 C CA . CYS A 0 81 . 8.443 -0.590 -30.425 1.00 98.33 81 A 1 ATOM 621 C C . CYS A 0 81 . 8.249 -2.005 -30.980 1.00 98.33 81 A 1 ATOM 622 C CB . CYS A 0 81 . 7.348 0.379 -30.891 1.00 98.33 81 A 1 ATOM 623 O O . CYS A 0 81 . 7.811 -2.181 -32.116 1.00 98.33 81 A 1 ATOM 624 S SG . CYS A 0 81 . 5.742 -0.166 -30.243 1.00 98.33 81 A 1 ATOM 625 N N . SER A 0 82 . 8.592 -3.024 -30.187 1.00 98.04 82 A 1 ATOM 626 C CA . SER A 0 82 . 8.448 -4.442 -30.548 1.00 98.04 82 A 1 ATOM 627 C C . SER A 0 82 . 9.040 -4.816 -31.921 1.00 98.04 82 A 1 ATOM 628 C CB . SER A 0 82 . 6.984 -4.868 -30.389 1.00 98.04 82 A 1 ATOM 629 O O . SER A 0 82 . 8.502 -5.668 -32.633 1.00 98.04 82 A 1 ATOM 630 O OG . SER A 0 82 . 6.636 -4.865 -29.015 1.00 98.04 82 A 1 ATOM 631 N N . SER A 0 83 . 10.137 -4.156 -32.302 1.00 96.59 83 A 1 ATOM 632 C CA . SER A 0 83 . 10.780 -4.237 -33.611 1.00 96.59 83 A 1 ATOM 633 C C . SER A 0 83 . 12.266 -3.899 -33.508 1.00 96.59 83 A 1 ATOM 634 C CB . SER A 0 83 . 10.112 -3.250 -34.572 1.00 96.59 83 A 1 ATOM 635 O O . SER A 0 83 . 12.666 -3.006 -32.766 1.00 96.59 83 A 1 ATOM 636 O OG . SER A 0 83 . 10.722 -3.319 -35.850 1.00 96.59 83 A 1 ATOM 637 N N . GLY A 0 84 . 13.097 -4.568 -34.310 1.00 94.77 84 A 1 ATOM 638 C CA . GLY A 0 84 . 14.519 -4.234 -34.454 1.00 94.77 84 A 1 ATOM 639 C C . GLY A 0 84 . 14.790 -2.954 -35.257 1.00 94.77 84 A 1 ATOM 640 O O . GLY A 0 84 . 15.947 -2.582 -35.415 1.00 94.77 84 A 1 ATOM 641 N N . THR A 0 85 . 13.755 -2.298 -35.789 1.00 97.28 85 A 1 ATOM 642 C CA . THR A 0 85 . 13.862 -1.033 -36.528 1.00 97.28 85 A 1 ATOM 643 C C . THR A 0 85 . 13.373 0.117 -35.655 1.00 97.28 85 A 1 ATOM 644 C CB . THR A 0 85 . 13.057 -1.092 -37.835 1.00 97.28 85 A 1 ATOM 645 O O . THR A 0 85 . 12.192 0.163 -35.310 1.00 97.28 85 A 1 ATOM 646 C CG2 . THR A 0 85 . 13.236 0.158 -38.696 1.00 97.28 85 A 1 ATOM 647 O OG1 . THR A 0 85 . 13.485 -2.187 -38.617 1.00 97.28 85 A 1 ATOM 648 N N . GLY A 0 86 . 14.277 1.040 -35.324 1.00 97.60 86 A 1 ATOM 649 C CA . GLY A 0 86 . 13.966 2.236 -34.545 1.00 97.60 86 A 1 ATOM 650 C C . GLY A 0 86 . 13.220 3.294 -35.359 1.00 97.60 86 A 1 ATOM 651 O O . GLY A 0 86 . 13.262 3.291 -36.592 1.00 97.60 86 A 1 ATOM 652 N N . GLN A 0 87 . 12.528 4.192 -34.665 1.00 98.34 87 A 1 ATOM 653 C CA . GLN A 0 87 . 11.916 5.398 -35.221 1.00 98.34 87 A 1 ATOM 654 C C . GLN A 0 87 . 12.510 6.643 -34.546 1.00 98.34 87 A 1 ATOM 655 C CB . GLN A 0 87 . 10.391 5.368 -35.021 1.00 98.34 87 A 1 ATOM 656 O O . GLN A 0 87 . 12.758 6.600 -33.337 1.00 98.34 87 A 1 ATOM 657 C CG . GLN A 0 87 . 9.694 4.221 -35.766 1.00 98.34 87 A 1 ATOM 658 C CD . GLN A 0 87 . 9.910 4.281 -37.274 1.00 98.34 87 A 1 ATOM 659 N NE2 . GLN A 0 87 . 10.441 3.243 -37.877 1.00 98.34 87 A 1 ATOM 660 O OE1 . GLN A 0 87 . 9.629 5.261 -37.942 1.00 98.34 87 A 1 ATOM 661 N N . PRO A 0 88 . 12.708 7.759 -35.274 1.00 98.54 88 A 1 ATOM 662 C CA . PRO A 0 88 . 13.089 9.034 -34.673 1.00 98.54 88 A 1 ATOM 663 C C . PRO A 0 88 . 12.150 9.423 -33.530 1.00 98.54 88 A 1 ATOM 664 C CB . PRO A 0 88 . 13.076 10.056 -35.811 1.00 98.54 88 A 1 ATOM 665 O O . PRO A 0 88 . 10.934 9.450 -33.716 1.00 98.54 88 A 1 ATOM 666 C CG . PRO A 0 88 . 13.353 9.197 -37.043 1.00 98.54 88 A 1 ATOM 667 C CD . PRO A 0 88 . 12.623 7.895 -36.721 1.00 98.54 88 A 1 ATOM 668 N N . TYR A 0 89 . 12.711 9.715 -32.355 1.00 98.72 89 A 1 ATOM 669 C CA . TYR A 0 89 . 11.927 10.039 -31.164 1.00 98.72 89 A 1 ATOM 670 C C . TYR A 0 89 . 12.516 11.210 -30.376 1.00 98.72 89 A 1 ATOM 671 C CB . TYR A 0 89 . 11.790 8.784 -30.291 1.00 98.72 89 A 1 ATOM 672 O O . TYR A 0 89 . 11.866 12.244 -30.243 1.00 98.72 89 A 1 ATOM 673 C CG . TYR A 0 89 . 11.200 9.064 -28.924 1.00 98.72 89 A 1 ATOM 674 C CD1 . TYR A 0 89 . 11.949 8.793 -27.764 1.00 98.72 89 A 1 ATOM 675 C CD2 . TYR A 0 89 . 9.934 9.667 -28.817 1.00 98.72 89 A 1 ATOM 676 C CE1 . TYR A 0 89 . 11.432 9.119 -26.499 1.00 98.72 89 A 1 ATOM 677 C CE2 . TYR A 0 89 . 9.418 10.007 -27.555 1.00 98.72 89 A 1 ATOM 678 O OH . TYR A 0 89 . 9.622 10.004 -25.179 1.00 98.72 89 A 1 ATOM 679 C CZ . TYR A 0 89 . 10.164 9.730 -26.392 1.00 98.72 89 A 1 ATOM 680 N N . GLY A 0 90 . 13.741 11.063 -29.873 1.00 98.29 90 A 1 ATOM 681 C CA . GLY A 0 90 . 14.344 12.012 -28.945 1.00 98.29 90 A 1 ATOM 682 C C . GLY A 0 90 . 15.832 12.253 -29.206 1.00 98.29 90 A 1 ATOM 683 O O . GLY A 0 90 . 16.399 11.741 -30.171 1.00 98.29 90 A 1 ATOM 684 N N . PRO A 0 91 . 16.484 13.074 -28.369 1.00 98.59 91 A 1 ATOM 685 C CA . PRO A 0 91 . 17.915 13.332 -28.467 1.00 98.59 91 A 1 ATOM 686 C C . PRO A 0 91 . 18.751 12.174 -27.905 1.00 98.59 91 A 1 ATOM 687 C CB . PRO A 0 91 . 18.125 14.609 -27.650 1.00 98.59 91 A 1 ATOM 688 O O . PRO A 0 91 . 18.473 11.671 -26.821 1.00 98.59 91 A 1 ATOM 689 C CG . PRO A 0 91 . 17.050 14.512 -26.563 1.00 98.59 91 A 1 ATOM 690 C CD . PRO A 0 91 . 15.886 13.837 -27.282 1.00 98.59 91 A 1 ATOM 691 N N . THR A 0 92 . 19.874 11.849 -28.542 1.00 98.76 92 A 1 ATOM 692 C CA . THR A 0 92 . 20.883 10.918 -27.996 1.00 98.76 92 A 1 ATOM 693 C C . THR A 0 92 . 21.257 11.241 -26.542 1.00 98.76 92 A 1 ATOM 694 C CB . THR A 0 92 . 22.170 10.971 -28.831 1.00 98.76 92 A 1 ATOM 695 O O . THR A 0 92 . 21.226 12.411 -26.131 1.00 98.76 92 A 1 ATOM 696 C CG2 . THR A 0 92 . 21.938 10.532 -30.273 1.00 98.76 92 A 1 ATOM 697 O OG1 . THR A 0 92 . 22.666 12.296 -28.849 1.00 98.76 92 A 1 ATOM 698 N N . PHE A 0 93 . 21.685 10.247 -25.765 1.00 98.80 93 A 1 ATOM 699 C CA . PHE A 0 93 . 22.104 10.430 -24.370 1.00 98.80 93 A 1 ATOM 700 C C . PHE A 0 93 . 23.408 9.701 -24.037 1.00 98.80 93 A 1 ATOM 701 C CB . PHE A 0 93 . 20.959 10.070 -23.419 1.00 98.80 93 A 1 ATOM 702 O O . PHE A 0 93 . 23.761 8.701 -24.652 1.00 98.80 93 A 1 ATOM 703 C CG . PHE A 0 93 . 20.428 8.652 -23.528 1.00 98.80 93 A 1 ATOM 704 C CD1 . PHE A 0 93 . 19.229 8.398 -24.220 1.00 98.80 93 A 1 ATOM 705 C CD2 . PHE A 0 93 . 21.119 7.587 -22.920 1.00 98.80 93 A 1 ATOM 706 C CE1 . PHE A 0 93 . 18.723 7.088 -24.296 1.00 98.80 93 A 1 ATOM 707 C CE2 . PHE A 0 93 . 20.613 6.277 -22.997 1.00 98.80 93 A 1 ATOM 708 C CZ . PHE A 0 93 . 19.413 6.028 -23.683 1.00 98.80 93 A 1 ATOM 709 N N . THR A 0 94 . 24.160 10.238 -23.076 1.00 98.73 94 A 1 ATOM 710 C CA . THR A 0 94 . 25.529 9.797 -22.758 1.00 98.73 94 A 1 ATOM 711 C C . THR A 0 94 . 25.846 9.967 -21.267 1.00 98.73 94 A 1 ATOM 712 C CB . THR A 0 94 . 26.521 10.564 -23.655 1.00 98.73 94 A 1 ATOM 713 O O . THR A 0 94 . 24.982 10.338 -20.479 1.00 98.73 94 A 1 ATOM 714 C CG2 . THR A 0 94 . 26.598 12.062 -23.353 1.00 98.73 94 A 1 ATOM 715 O OG1 . THR A 0 94 . 27.845 10.088 -23.533 1.00 98.73 94 A 1 ATOM 716 N N . THR A 0 95 . 27.090 9.687 -20.868 1.00 98.66 95 A 1 ATOM 717 C CA . THR A 0 95 . 27.619 9.899 -19.514 1.00 98.66 95 A 1 ATOM 718 C C . THR A 0 95 . 27.166 11.233 -18.918 1.00 98.66 95 A 1 ATOM 719 C CB . THR A 0 95 . 29.154 9.905 -19.532 1.00 98.66 95 A 1 ATOM 720 O O . THR A 0 95 . 27.420 12.289 -19.496 1.00 98.66 95 A 1 ATOM 721 C CG2 . THR A 0 95 . 29.754 10.042 -18.136 1.00 98.66 95 A 1 ATOM 722 O OG1 . THR A 0 95 . 29.672 8.710 -20.071 1.00 98.66 95 A 1 ATOM 723 N N . GLY A 0 96 . 26.560 11.174 -17.734 1.00 98.44 96 A 1 ATOM 724 C CA . GLY A 0 96 . 26.058 12.326 -16.988 1.00 98.44 96 A 1 ATOM 725 C C . GLY A 0 96 . 24.568 12.610 -17.188 1.00 98.44 96 A 1 ATOM 726 O O . GLY A 0 96 . 23.977 13.239 -16.314 1.00 98.44 96 A 1 ATOM 727 N N . ASP A 0 97 . 23.954 12.118 -18.268 1.00 98.83 97 A 1 ATOM 728 C CA . ASP A 0 97 . 22.516 12.278 -18.498 1.00 98.83 97 A 1 ATOM 729 C C . ASP A 0 97 . 21.683 11.392 -17.551 1.00 98.83 97 A 1 ATOM 730 C CB . ASP A 0 97 . 22.151 11.991 -19.970 1.00 98.83 97 A 1 ATOM 731 O O . ASP A 0 97 . 22.096 10.300 -17.142 1.00 98.83 97 A 1 ATOM 732 C CG . ASP A 0 97 . 22.600 13.062 -20.975 1.00 98.83 97 A 1 ATOM 733 O OD1 . ASP A 0 97 . 22.460 14.267 -20.668 1.00 98.83 97 A 1 ATOM 734 O OD2 . ASP A 0 97 . 22.877 12.711 -22.151 1.00 98.83 97 A 1 ATOM 735 N N . VAL A 0 98 . 20.473 11.856 -17.240 1.00 98.82 98 A 1 ATOM 736 C CA . VAL A 0 98 . 19.427 11.112 -16.530 1.00 98.82 98 A 1 ATOM 737 C C . VAL A 0 98 . 18.240 10.927 -17.464 1.00 98.82 98 A 1 ATOM 738 C CB . VAL A 0 98 . 19.001 11.825 -15.232 1.00 98.82 98 A 1 ATOM 739 O O . VAL A 0 98 . 17.684 11.903 -17.969 1.00 98.82 98 A 1 ATOM 740 C CG1 . VAL A 0 98 . 17.907 11.032 -14.505 1.00 98.82 98 A 1 ATOM 741 C CG2 . VAL A 0 98 . 20.191 11.975 -14.275 1.00 98.82 98 A 1 ATOM 742 N N . ILE A 0 99 . 17.851 9.674 -17.686 1.00 98.88 99 A 1 ATOM 743 C CA . ILE A 0 99 . 16.737 9.300 -18.556 1.00 98.88 99 A 1 ATOM 744 C C . ILE A 0 99 . 15.615 8.715 -17.714 1.00 98.88 99 A 1 ATOM 745 C CB . ILE A 0 99 . 17.204 8.324 -19.655 1.00 98.88 99 A 1 ATOM 746 O O . ILE A 0 99 . 15.797 7.688 -17.063 1.00 98.88 99 A 1 ATOM 747 C CG1 . ILE A 0 99 . 18.373 8.889 -20.492 1.00 98.88 99 A 1 ATOM 748 C CG2 . ILE A 0 99 . 16.036 7.912 -20.571 1.00 98.88 99 A 1 ATOM 749 C CD1 . ILE A 0 99 . 18.074 10.222 -21.190 1.00 98.88 99 A 1 ATOM 750 N N . GLY A 0 100 . 14.454 9.358 -17.734 1.00 98.88 100 A 1 ATOM 751 C CA . GLY A 0 100 . 13.251 8.847 -17.095 1.00 98.88 100 A 1 ATOM 752 C C . GLY A 0 100 . 12.346 8.111 -18.064 1.00 98.88 100 A 1 ATOM 753 O O . GLY A 0 100 . 12.340 8.387 -19.261 1.00 98.88 100 A 1 ATOM 754 N N . CYS A 0 101 . 11.554 7.185 -17.539 1.00 98.89 101 A 1 ATOM 755 C CA . CYS A 0 101 . 10.536 6.449 -18.276 1.00 98.89 101 A 1 ATOM 756 C C . CYS A 0 101 . 9.232 6.497 -17.476 1.00 98.89 101 A 1 ATOM 757 C CB . CYS A 0 101 . 11.061 5.030 -18.495 1.00 98.89 101 A 1 ATOM 758 O O . CYS A 0 101 . 9.127 5.908 -16.398 1.00 98.89 101 A 1 ATOM 759 S SG . CYS A 0 101 . 9.831 3.978 -19.323 1.00 98.89 101 A 1 ATOM 760 N N . CYS A 0 102 . 8.243 7.211 -18.009 1.00 98.80 102 A 1 ATOM 761 C CA . CYS A 0 102 . 6.928 7.379 -17.410 1.00 98.80 102 A 1 ATOM 762 C C . CYS A 0 102 . 5.905 6.510 -18.129 1.00 98.80 102 A 1 ATOM 763 C CB . CYS A 0 102 . 6.536 8.855 -17.474 1.00 98.80 102 A 1 ATOM 764 O O . CYS A 0 102 . 5.705 6.650 -19.335 1.00 98.80 102 A 1 ATOM 765 S SG . CYS A 0 102 . 5.056 9.105 -16.451 1.00 98.80 102 A 1 ATOM 766 N N . VAL A 0 103 . 5.243 5.634 -17.380 1.00 98.50 103 A 1 ATOM 767 C CA . VAL A 0 103 . 4.198 4.735 -17.868 1.00 98.50 103 A 1 ATOM 768 C C . VAL A 0 103 . 2.865 5.192 -17.308 1.00 98.50 103 A 1 ATOM 769 C CB . VAL A 0 103 . 4.482 3.273 -17.487 1.00 98.50 103 A 1 ATOM 770 O O . VAL A 0 103 . 2.664 5.211 -16.095 1.00 98.50 103 A 1 ATOM 771 C CG1 . VAL A 0 103 . 3.495 2.331 -18.190 1.00 98.50 103 A 1 ATOM 772 C CG2 . VAL A 0 103 . 5.908 2.881 -17.887 1.00 98.50 103 A 1 ATOM 773 N N . ASN A 0 104 . 1.943 5.539 -18.197 1.00 97.52 104 A 1 ATOM 774 C CA . ASN A 0 104 . 0.586 5.910 -17.851 1.00 97.52 104 A 1 ATOM 775 C C . ASN A 0 104 . -0.357 4.734 -18.123 1.00 97.52 104 A 1 ATOM 776 C CB . ASN A 0 104 . 0.222 7.176 -18.625 1.00 97.52 104 A 1 ATOM 777 O O . ASN A 0 104 . -0.646 4.389 -19.265 1.00 97.52 104 A 1 ATOM 778 C CG . ASN A 0 104 . -1.106 7.734 -18.164 1.00 97.52 104 A 1 ATOM 779 N ND2 . ASN A 0 104 . -1.306 9.009 -18.347 1.00 97.52 104 A 1 ATOM 780 O OD1 . ASN A 0 104 . -1.958 7.061 -17.608 1.00 97.52 104 A 1 ATOM 781 N N . LEU A 0 105 . -0.842 4.125 -17.048 1.00 95.90 105 A 1 ATOM 782 C CA . LEU A 0 105 . -1.721 2.957 -17.050 1.00 95.90 105 A 1 ATOM 783 C C . LEU A 0 105 . -3.207 3.335 -17.154 1.00 95.90 105 A 1 ATOM 784 C CB . LEU A 0 105 . -1.451 2.158 -15.766 1.00 95.90 105 A 1 ATOM 785 O O . LEU A 0 105 . -4.065 2.458 -17.192 1.00 95.90 105 A 1 ATOM 786 C CG . LEU A 0 105 . 0.006 1.689 -15.591 1.00 95.90 105 A 1 ATOM 787 C CD1 . LEU A 0 105 . 0.195 1.234 -14.147 1.00 95.90 105 A 1 ATOM 788 C CD2 . LEU A 0 105 . 0.353 0.552 -16.554 1.00 95.90 105 A 1 ATOM 789 N N . ILE A 0 106 . -3.534 4.631 -17.178 1.00 95.18 106 A 1 ATOM 790 C CA . ILE A 0 106 . -4.899 5.115 -17.419 1.00 95.18 106 A 1 ATOM 791 C C . ILE A 0 106 . -5.221 5.019 -18.912 1.00 95.18 106 A 1 ATOM 792 C CB . ILE A 0 106 . -5.075 6.568 -16.925 1.00 95.18 106 A 1 ATOM 793 O O . ILE A 0 106 . -6.293 4.553 -19.289 1.00 95.18 106 A 1 ATOM 794 C CG1 . ILE A 0 106 . -4.669 6.728 -15.443 1.00 95.18 106 A 1 ATOM 795 C CG2 . ILE A 0 106 . -6.531 7.019 -17.142 1.00 95.18 106 A 1 ATOM 796 C CD1 . ILE A 0 106 . -4.578 8.195 -15.025 1.00 95.18 106 A 1 ATOM 797 N N . ASN A 0 107 . -4.294 5.465 -19.763 1.00 95.50 107 A 1 ATOM 798 C CA . ASN A 0 107 . -4.448 5.493 -21.220 1.00 95.50 107 A 1 ATOM 799 C C . ASN A 0 107 . -3.439 4.598 -21.963 1.00 95.50 107 A 1 ATOM 800 C CB . ASN A 0 107 . -4.437 6.953 -21.704 1.00 95.50 107 A 1 ATOM 801 O O . ASN A 0 107 . -3.359 4.661 -23.188 1.00 95.50 107 A 1 ATOM 802 C CG . ASN A 0 107 . -3.103 7.650 -21.510 1.00 95.50 107 A 1 ATOM 803 N ND2 . ASN A 0 107 . -2.983 8.877 -21.958 1.00 95.50 107 A 1 ATOM 804 O OD1 . ASN A 0 107 . -2.157 7.132 -20.949 1.00 95.50 107 A 1 ATOM 805 N N . ASN A 0 108 . -2.697 3.758 -21.236 1.00 96.31 108 A 1 ATOM 806 C CA . ASN A 0 108 . -1.735 2.782 -21.755 1.00 96.31 108 A 1 ATOM 807 C C . ASN A 0 108 . -0.631 3.395 -22.633 1.00 96.31 108 A 1 ATOM 808 C CB . ASN A 0 108 . -2.484 1.612 -22.417 1.00 96.31 108 A 1 ATOM 809 O O . ASN A 0 108 . -0.263 2.824 -23.663 1.00 96.31 108 A 1 ATOM 810 C CG . ASN A 0 108 . -3.494 0.984 -21.482 1.00 96.31 108 A 1 ATOM 811 N ND2 . ASN A 0 108 . -4.695 0.735 -21.947 1.00 96.31 108 A 1 ATOM 812 O OD1 . ASN A 0 108 . -3.229 0.731 -20.320 1.00 96.31 108 A 1 ATOM 813 N N . THR A 0 109 . -0.094 4.550 -22.234 1.00 98.35 109 A 1 ATOM 814 C CA . THR A 0 109 . 1.002 5.221 -22.948 1.00 98.35 109 A 1 ATOM 815 C C . THR A 0 109 . 2.301 5.228 -22.154 1.00 98.35 109 A 1 ATOM 816 C CB . THR A 0 109 . 0.642 6.644 -23.401 1.00 98.35 109 A 1 ATOM 817 O O . THR A 0 109 . 2.325 5.019 -20.941 1.00 98.35 109 A 1 ATOM 818 C CG2 . THR A 0 109 . -0.662 6.706 -24.194 1.00 98.35 109 A 1 ATOM 819 O OG1 . THR A 0 109 . 0.528 7.525 -22.312 1.00 98.35 109 A 1 ATOM 820 N N . CYS A 0 110 . 3.409 5.474 -22.846 1.00 98.77 110 A 1 ATOM 821 C CA . CYS A 0 110 . 4.702 5.723 -22.225 1.00 98.77 110 A 1 ATOM 822 C C . CYS A 0 110 . 5.403 6.892 -22.906 1.00 98.77 110 A 1 ATOM 823 C CB . CYS A 0 110 . 5.527 4.434 -22.247 1.00 98.77 110 A 1 ATOM 824 O O . CYS A 0 110 . 5.403 6.997 -24.135 1.00 98.77 110 A 1 ATOM 825 S SG . CYS A 0 110 . 7.260 4.646 -21.756 1.00 98.77 110 A 1 ATOM 826 N N . PHE A 0 111 . 6.035 7.742 -22.104 1.00 98.82 111 A 1 ATOM 827 C CA . PHE A 0 111 . 6.945 8.787 -22.560 1.00 98.82 111 A 1 ATOM 828 C C . PHE A 0 111 . 8.249 8.724 -21.772 1.00 98.82 111 A 1 ATOM 829 C CB . PHE A 0 111 . 6.295 10.172 -22.453 1.00 98.82 111 A 1 ATOM 830 O O . PHE A 0 111 . 8.274 8.277 -20.625 1.00 98.82 111 A 1 ATOM 831 C CG . PHE A 0 111 . 6.079 10.707 -21.056 1.00 98.82 111 A 1 ATOM 832 C CD1 . PHE A 0 111 . 4.873 10.454 -20.383 1.00 98.82 111 A 1 ATOM 833 C CD2 . PHE A 0 111 . 7.063 11.514 -20.452 1.00 98.82 111 A 1 ATOM 834 C CE1 . PHE A 0 111 . 4.650 11.026 -19.121 1.00 98.82 111 A 1 ATOM 835 C CE2 . PHE A 0 111 . 6.839 12.076 -19.184 1.00 98.82 111 A 1 ATOM 836 C CZ . PHE A 0 111 . 5.625 11.842 -18.522 1.00 98.82 111 A 1 ATOM 837 N N . TYR A 0 112 . 9.327 9.193 -22.382 1.00 98.91 112 A 1 ATOM 838 C CA . TYR A 0 112 . 10.611 9.339 -21.717 1.00 98.91 112 A 1 ATOM 839 C C . TYR A 0 112 . 10.871 10.793 -21.352 1.00 98.91 112 A 1 ATOM 840 C CB . TYR A 0 112 . 11.735 8.770 -22.580 1.00 98.91 112 A 1 ATOM 841 O O . TYR A 0 112 . 10.315 11.724 -21.942 1.00 98.91 112 A 1 ATOM 842 C CG . TYR A 0 112 . 11.631 7.276 -22.797 1.00 98.91 112 A 1 ATOM 843 C CD1 . TYR A 0 112 . 12.299 6.398 -21.926 1.00 98.91 112 A 1 ATOM 844 C CD2 . TYR A 0 112 . 10.871 6.767 -23.865 1.00 98.91 112 A 1 ATOM 845 C CE1 . TYR A 0 112 . 12.238 5.011 -22.141 1.00 98.91 112 A 1 ATOM 846 C CE2 . TYR A 0 112 . 10.797 5.380 -24.079 1.00 98.91 112 A 1 ATOM 847 O OH . TYR A 0 112 . 11.544 3.172 -23.491 1.00 98.91 112 A 1 ATOM 848 C CZ . TYR A 0 112 . 11.497 4.501 -23.225 1.00 98.91 112 A 1 ATOM 849 N N . THR A 0 113 . 11.754 10.983 -20.384 1.00 98.90 113 A 1 ATOM 850 C CA . THR A 0 113 . 12.295 12.286 -20.019 1.00 98.90 113 A 1 ATOM 851 C C . THR A 0 113 . 13.810 12.254 -20.169 1.00 98.90 113 A 1 ATOM 852 C CB . THR A 0 113 . 11.894 12.710 -18.598 1.00 98.90 113 A 1 ATOM 853 O O . THR A 0 113 . 14.439 11.204 -20.027 1.00 98.90 113 A 1 ATOM 854 C CG2 . THR A 0 113 . 10.395 12.604 -18.324 1.00 98.90 113 A 1 ATOM 855 O OG1 . THR A 0 113 . 12.560 11.878 -17.693 1.00 98.90 113 A 1 ATOM 856 N N . LYS A 0 114 . 14.411 13.407 -20.450 1.00 98.87 114 A 1 ATOM 857 C CA . LYS A 0 114 . 15.859 13.598 -20.383 1.00 98.87 114 A 1 ATOM 858 C C . LYS A 0 114 . 16.153 14.798 -19.500 1.00 98.87 114 A 1 ATOM 859 C CB . LYS A 0 114 . 16.442 13.736 -21.797 1.00 98.87 114 A 1 ATOM 860 O O . LYS A 0 114 . 15.681 15.894 -19.791 1.00 98.87 114 A 1 ATOM 861 C CG . LYS A 0 114 . 17.958 13.939 -21.728 1.00 98.87 114 A 1 ATOM 862 C CD . LYS A 0 114 . 18.637 13.982 -23.101 1.00 98.87 114 A 1 ATOM 863 C CE . LYS A 0 114 . 20.130 14.045 -22.787 1.00 98.87 114 A 1 ATOM 864 N NZ . LYS A 0 114 . 21.019 14.075 -23.964 1.00 98.87 114 A 1 ATOM 865 N N . ASN A 0 115 . 16.934 14.591 -18.443 1.00 98.71 115 A 1 ATOM 866 C CA . ASN A 0 115 . 17.370 15.632 -17.510 1.00 98.71 115 A 1 ATOM 867 C C . ASN A 0 115 . 16.200 16.502 -17.004 1.00 98.71 115 A 1 ATOM 868 C CB . ASN A 0 115 . 18.526 16.432 -18.151 1.00 98.71 115 A 1 ATOM 869 O O . ASN A 0 115 . 16.299 17.724 -16.985 1.00 98.71 115 A 1 ATOM 870 C CG . ASN A 0 115 . 19.704 15.560 -18.551 1.00 98.71 115 A 1 ATOM 871 N ND2 . ASN A 0 115 . 20.414 15.912 -19.599 1.00 98.71 115 A 1 ATOM 872 O OD1 . ASN A 0 115 . 19.989 14.547 -17.939 1.00 98.71 115 A 1 ATOM 873 N N . GLY A 0 116 . 15.073 15.870 -16.652 1.00 98.48 116 A 1 ATOM 874 C CA . GLY A 0 116 . 13.880 16.557 -16.141 1.00 98.48 116 A 1 ATOM 875 C C . GLY A 0 116 . 12.935 17.137 -17.198 1.00 98.48 116 A 1 ATOM 876 O O . GLY A 0 116 . 11.927 17.734 -16.837 1.00 98.48 116 A 1 ATOM 877 N N . HIS A 0 117 . 13.197 16.945 -18.494 1.00 98.68 117 A 1 ATOM 878 C CA . HIS A 0 117 . 12.322 17.421 -19.571 1.00 98.68 117 A 1 ATOM 879 C C . HIS A 0 117 . 11.634 16.261 -20.294 1.00 98.68 117 A 1 ATOM 880 C CB . HIS A 0 117 . 13.133 18.284 -20.541 1.00 98.68 117 A 1 ATOM 881 O O . HIS A 0 117 . 12.301 15.327 -20.738 1.00 98.68 117 A 1 ATOM 882 C CG . HIS A 0 117 . 13.736 19.496 -19.879 1.00 98.68 117 A 1 ATOM 883 C CD2 . HIS A 0 117 . 15.051 19.673 -19.542 1.00 98.68 117 A 1 ATOM 884 N ND1 . HIS A 0 117 . 13.056 20.617 -19.461 1.00 98.68 117 A 1 ATOM 885 C CE1 . HIS A 0 117 . 13.942 21.454 -18.898 1.00 98.68 117 A 1 ATOM 886 N NE2 . HIS A 0 117 . 15.177 20.933 -18.948 1.00 98.68 117 A 1 ATOM 887 N N . SER A 0 118 . 10.305 16.321 -20.436 1.00 98.43 118 A 1 ATOM 888 C CA . SER A 0 118 . 9.529 15.329 -21.195 1.00 98.43 118 A 1 ATOM 889 C C . SER A 0 118 . 9.818 15.409 -22.696 1.00 98.43 118 A 1 ATOM 890 C CB . SER A 0 118 . 8.031 15.493 -20.924 1.00 98.43 118 A 1 ATOM 891 O O . SER A 0 118 . 9.879 16.498 -23.265 1.00 98.43 118 A 1 ATOM 892 O OG . SER A 0 118 . 7.293 14.512 -21.631 1.00 98.43 118 A 1 ATOM 893 N N . LEU A 0 119 . 9.971 14.247 -23.335 1.00 98.70 119 A 1 ATOM 894 C CA . LEU A 0 119 . 10.267 14.101 -24.764 1.00 98.70 119 A 1 ATOM 895 C C . LEU A 0 119 . 9.013 13.797 -25.609 1.00 98.70 119 A 1 ATOM 896 C CB . LEU A 0 119 . 11.351 13.019 -24.935 1.00 98.70 119 A 1 ATOM 897 O O . LEU A 0 119 . 9.113 13.566 -26.810 1.00 98.70 119 A 1 ATOM 898 C CG . LEU A 0 119 . 12.659 13.254 -24.159 1.00 98.70 119 A 1 ATOM 899 C CD1 . LEU A 0 119 . 13.606 12.080 -24.408 1.00 98.70 119 A 1 ATOM 900 C CD2 . LEU A 0 119 . 13.353 14.553 -24.571 1.00 98.70 119 A 1 ATOM 901 N N . GLY A 0 120 . 7.825 13.789 -24.994 1.00 98.37 120 A 1 ATOM 902 C CA . GLY A 0 120 . 6.572 13.402 -25.650 1.00 98.37 120 A 1 ATOM 903 C C . GLY A 0 120 . 6.349 11.886 -25.693 1.00 98.37 120 A 1 ATOM 904 O O . GLY A 0 120 . 7.217 11.096 -25.323 1.00 98.37 120 A 1 ATOM 905 N N . ILE A 0 121 . 5.151 11.462 -26.104 1.00 98.59 121 A 1 ATOM 906 C CA . ILE A 0 121 . 4.744 10.046 -26.093 1.00 98.59 121 A 1 ATOM 907 C C . ILE A 0 121 . 5.599 9.234 -27.074 1.00 98.59 121 A 1 ATOM 908 C CB . ILE A 0 121 . 3.228 9.902 -26.377 1.00 98.59 121 A 1 ATOM 909 O O . ILE A 0 121 . 5.650 9.546 -28.259 1.00 98.59 121 A 1 ATOM 910 C CG1 . ILE A 0 121 . 2.416 10.576 -25.243 1.00 98.59 121 A 1 ATOM 911 C CG2 . ILE A 0 121 . 2.830 8.419 -26.517 1.00 98.59 121 A 1 ATOM 912 C CD1 . ILE A 0 121 . 0.897 10.581 -25.459 1.00 98.59 121 A 1 ATOM 913 N N . ALA A 0 122 . 6.229 8.170 -26.571 1.00 98.70 122 A 1 ATOM 914 C CA . ALA A 0 122 . 6.983 7.204 -27.367 1.00 98.70 122 A 1 ATOM 915 C C . ALA A 0 122 . 6.108 6.031 -27.827 1.00 98.70 122 A 1 ATOM 916 C CB . ALA A 0 122 . 8.155 6.687 -26.525 1.00 98.70 122 A 1 ATOM 917 O O . ALA A 0 122 . 6.233 5.572 -28.961 1.00 98.70 122 A 1 ATOM 918 N N . PHE A 0 123 . 5.230 5.538 -26.943 1.00 98.61 123 A 1 ATOM 919 C CA . PHE A 0 123 . 4.423 4.339 -27.179 1.00 98.61 123 A 1 ATOM 920 C C . PHE A 0 123 . 2.979 4.530 -26.711 1.00 98.61 123 A 1 ATOM 921 C CB . PHE A 0 123 . 5.052 3.122 -26.476 1.00 98.61 123 A 1 ATOM 922 O O . PHE A 0 123 . 2.734 5.153 -25.675 1.00 98.61 123 A 1 ATOM 923 C CG . PHE A 0 123 . 6.554 2.974 -26.649 1.00 98.61 123 A 1 ATOM 924 C CD1 . PHE A 0 123 . 7.116 2.814 -27.930 1.00 98.61 123 A 1 ATOM 925 C CD2 . PHE A 0 123 . 7.400 3.034 -25.527 1.00 98.61 123 A 1 ATOM 926 C CE1 . PHE A 0 123 . 8.512 2.737 -28.089 1.00 98.61 123 A 1 ATOM 927 C CE2 . PHE A 0 123 . 8.791 2.945 -25.685 1.00 98.61 123 A 1 ATOM 928 C CZ . PHE A 0 123 . 9.351 2.805 -26.965 1.00 98.61 123 A 1 ATOM 929 N N . THR A 0 124 . 2.041 3.940 -27.447 1.00 98.23 124 A 1 ATOM 930 C CA . THR A 0 124 . 0.624 3.793 -27.083 1.00 98.23 124 A 1 ATOM 931 C C . THR A 0 124 . 0.263 2.310 -27.017 1.00 98.23 124 A 1 ATOM 932 C CB . THR A 0 124 . -0.305 4.525 -28.072 1.00 98.23 124 A 1 ATOM 933 O O . THR A 0 124 . 1.050 1.460 -27.439 1.00 98.23 124 A 1 ATOM 934 C CG2 . THR A 0 124 . 0.061 6.007 -28.208 1.00 98.23 124 A 1 ATOM 935 O OG1 . THR A 0 124 . -0.254 3.946 -29.356 1.00 98.23 124 A 1 ATOM 936 N N . ASP A 0 125 . -0.920 2.002 -26.481 1.00 96.98 125 A 1 ATOM 937 C CA . ASP A 0 125 . -1.494 0.650 -26.468 1.00 96.98 125 A 1 ATOM 938 C C . ASP A 0 125 . -0.574 -0.397 -25.815 1.00 96.98 125 A 1 ATOM 939 C CB . ASP A 0 125 . -1.981 0.272 -27.876 1.00 96.98 125 A 1 ATOM 940 O O . ASP A 0 125 . -0.453 -1.540 -26.268 1.00 96.98 125 A 1 ATOM 941 C CG . ASP A 0 125 . -2.887 1.364 -28.441 1.00 96.98 125 A 1 ATOM 942 O OD1 . ASP A 0 125 . -4.021 1.481 -27.925 1.00 96.98 125 A 1 ATOM 943 O OD2 . ASP A 0 125 . -2.413 2.114 -29.327 1.00 96.98 125 A 1 ATOM 944 N N . LEU A 0 126 . 0.107 0.004 -24.737 1.00 97.29 126 A 1 ATOM 945 C CA . LEU A 0 126 . 1.002 -0.880 -24.000 1.00 97.29 126 A 1 ATOM 946 C C . LEU A 0 126 . 0.238 -2.055 -23.365 1.00 97.29 126 A 1 ATOM 947 C CB . LEU A 0 126 . 1.756 -0.101 -22.916 1.00 97.29 126 A 1 ATOM 948 O O . LEU A 0 126 . -0.825 -1.857 -22.774 1.00 97.29 126 A 1 ATOM 949 C CG . LEU A 0 126 . 2.800 0.875 -23.467 1.00 97.29 126 A 1 ATOM 950 C CD1 . LEU A 0 126 . 3.385 1.656 -22.303 1.00 97.29 126 A 1 ATOM 951 C CD2 . LEU A 0 126 . 3.960 0.167 -24.176 1.00 97.29 126 A 1 ATOM 952 N N . PRO A 0 127 . 0.790 -3.281 -23.417 1.00 95.66 127 A 1 ATOM 953 C CA . PRO A 0 127 . 0.238 -4.410 -22.688 1.00 95.66 127 A 1 ATOM 954 C C . PRO A 0 127 . 0.458 -4.243 -21.173 1.00 95.66 127 A 1 ATOM 955 C CB . PRO A 0 127 . 0.960 -5.639 -23.249 1.00 95.66 127 A 1 ATOM 956 O O . PRO A 0 127 . 1.397 -3.565 -20.747 1.00 95.66 127 A 1 ATOM 957 C CG . PRO A 0 127 . 2.329 -5.081 -23.630 1.00 95.66 127 A 1 ATOM 958 C CD . PRO A 0 127 . 1.990 -3.679 -24.129 1.00 95.66 127 A 1 ATOM 959 N N . PRO A 0 128 . -0.358 -4.905 -20.335 1.00 93.92 128 A 1 ATOM 960 C CA . PRO A 0 128 . -0.174 -4.888 -18.887 1.00 93.92 128 A 1 ATOM 961 C C . PRO A 0 128 . 1.060 -5.702 -18.454 1.00 93.92 128 A 1 ATOM 962 C CB . PRO A 0 128 . -1.480 -5.468 -18.333 1.00 93.92 128 A 1 ATOM 963 O O . PRO A 0 128 . 1.613 -6.491 -19.220 1.00 93.92 128 A 1 ATOM 964 C CG . PRO A 0 128 . -1.905 -6.459 -19.417 1.00 93.92 128 A 1 ATOM 965 C CD . PRO A 0 128 . -1.488 -5.748 -20.703 1.00 93.92 128 A 1 ATOM 966 N N . ASN A 0 129 . 1.438 -5.581 -17.175 1.00 94.95 129 A 1 ATOM 967 C CA . ASN A 0 129 . 2.485 -6.384 -16.518 1.00 94.95 129 A 1 ATOM 968 C C . ASN A 0 129 . 3.892 -6.248 -17.137 1.00 94.95 129 A 1 ATOM 969 C CB . ASN A 0 129 . 2.035 -7.850 -16.377 1.00 94.95 129 A 1 ATOM 970 O O . ASN A 0 129 . 4.658 -7.213 -17.204 1.00 94.95 129 A 1 ATOM 971 C CG . ASN A 0 129 . 0.664 -7.988 -15.752 1.00 94.95 129 A 1 ATOM 972 N ND2 . ASN A 0 129 . -0.280 -8.572 -16.453 1.00 94.95 129 A 1 ATOM 973 O OD1 . ASN A 0 129 . 0.418 -7.560 -14.641 1.00 94.95 129 A 1 ATOM 974 N N . LEU A 0 130 . 4.240 -5.044 -17.590 1.00 98.11 130 A 1 ATOM 975 C CA . LEU A 0 130 . 5.573 -4.727 -18.096 1.00 98.11 130 A 1 ATOM 976 C C . LEU A 0 130 . 6.580 -4.519 -16.960 1.00 98.11 130 A 1 ATOM 977 C CB . LEU A 0 130 . 5.493 -3.489 -19.001 1.00 98.11 130 A 1 ATOM 978 O O . LEU A 0 130 . 6.244 -4.005 -15.895 1.00 98.11 130 A 1 ATOM 979 C CG . LEU A 0 130 . 4.788 -3.742 -20.346 1.00 98.11 130 A 1 ATOM 980 C CD1 . LEU A 0 130 . 4.610 -2.424 -21.096 1.00 98.11 130 A 1 ATOM 981 C CD2 . LEU A 0 130 . 5.593 -4.693 -21.237 1.00 98.11 130 A 1 ATOM 982 N N . TYR A 0 131 . 7.833 -4.890 -17.212 1.00 98.66 131 A 1 ATOM 983 C CA . TYR A 0 131 . 8.956 -4.700 -16.300 1.00 98.66 131 A 1 ATOM 984 C C . TYR A 0 131 . 9.857 -3.571 -16.803 1.00 98.66 131 A 1 ATOM 985 C CB . TYR A 0 131 . 9.780 -5.989 -16.203 1.00 98.66 131 A 1 ATOM 986 O O . TYR A 0 131 . 10.268 -3.622 -17.969 1.00 98.66 131 A 1 ATOM 987 C CG . TYR A 0 131 . 9.104 -7.127 -15.470 1.00 98.66 131 A 1 ATOM 988 C CD1 . TYR A 0 131 . 9.547 -7.480 -14.182 1.00 98.66 131 A 1 ATOM 989 C CD2 . TYR A 0 131 . 8.051 -7.842 -16.070 1.00 98.66 131 A 1 ATOM 990 C CE1 . TYR A 0 131 . 8.956 -8.556 -13.497 1.00 98.66 131 A 1 ATOM 991 C CE2 . TYR A 0 131 . 7.432 -8.897 -15.376 1.00 98.66 131 A 1 ATOM 992 O OH . TYR A 0 131 . 7.298 -10.289 -13.433 1.00 98.66 131 A 1 ATOM 993 C CZ . TYR A 0 131 . 7.886 -9.257 -14.092 1.00 98.66 131 A 1 ATOM 994 N N . PRO A 0 132 . 10.260 -2.619 -15.942 1.00 98.74 132 A 1 ATOM 995 C CA . PRO A 0 132 . 11.387 -1.740 -16.229 1.00 98.74 132 A 1 ATOM 996 C C . PRO A 0 132 . 12.605 -2.570 -16.634 1.00 98.74 132 A 1 ATOM 997 C CB . PRO A 0 132 . 11.630 -0.938 -14.950 1.00 98.74 132 A 1 ATOM 998 O O . PRO A 0 132 . 12.931 -3.565 -15.982 1.00 98.74 132 A 1 ATOM 999 C CG . PRO A 0 132 . 10.263 -0.942 -14.267 1.00 98.74 132 A 1 ATOM 1000 C CD . PRO A 0 132 . 9.708 -2.317 -14.631 1.00 98.74 132 A 1 ATOM 1001 N N . THR A 0 133 . 13.226 -2.216 -17.752 1.00 98.69 133 A 1 ATOM 1002 C CA . THR A 0 133 . 14.308 -2.983 -18.371 1.00 98.69 133 A 1 ATOM 1003 C C . THR A 0 133 . 15.391 -2.039 -18.871 1.00 98.69 133 A 1 ATOM 1004 C CB . THR A 0 133 . 13.797 -3.847 -19.537 1.00 98.69 133 A 1 ATOM 1005 O O . THR A 0 133 . 15.098 -1.050 -19.541 1.00 98.69 133 A 1 ATOM 1006 C CG2 . THR A 0 133 . 14.817 -4.885 -20.011 1.00 98.69 133 A 1 ATOM 1007 O OG1 . THR A 0 133 . 12.659 -4.591 -19.153 1.00 98.69 133 A 1 ATOM 1008 N N . VAL A 0 134 . 16.642 -2.377 -18.578 1.00 98.53 134 A 1 ATOM 1009 C CA . VAL A 0 134 . 17.830 -1.722 -19.133 1.00 98.53 134 A 1 ATOM 1010 C C . VAL A 0 134 . 18.612 -2.768 -19.910 1.00 98.53 134 A 1 ATOM 1011 C CB . VAL A 0 134 . 18.689 -1.108 -18.017 1.00 98.53 134 A 1 ATOM 1012 O O . VAL A 0 134 . 18.775 -3.887 -19.426 1.00 98.53 134 A 1 ATOM 1013 C CG1 . VAL A 0 134 . 20.040 -0.595 -18.524 1.00 98.53 134 A 1 ATOM 1014 C CG2 . VAL A 0 134 . 17.955 0.058 -17.341 1.00 98.53 134 A 1 ATOM 1015 N N . GLY A 0 135 . 19.102 -2.407 -21.089 1.00 97.72 135 A 1 ATOM 1016 C CA . GLY A 0 135 . 20.056 -3.198 -21.850 1.00 97.72 135 A 1 ATOM 1017 C C . GLY A 0 135 . 21.305 -2.410 -22.175 1.00 97.72 135 A 1 ATOM 1018 O O . GLY A 0 135 . 21.240 -1.208 -22.414 1.00 97.72 135 A 1 ATOM 1019 N N . LEU A 0 136 . 22.423 -3.118 -22.189 1.00 97.24 136 A 1 ATOM 1020 C CA . LEU A 0 136 . 23.753 -2.611 -22.476 1.00 97.24 136 A 1 ATOM 1021 C C . LEU A 0 136 . 24.426 -3.570 -23.473 1.00 97.24 136 A 1 ATOM 1022 C CB . LEU A 0 136 . 24.528 -2.524 -21.150 1.00 97.24 136 A 1 ATOM 1023 O O . LEU A 0 136 . 24.067 -4.750 -23.547 1.00 97.24 136 A 1 ATOM 1024 C CG . LEU A 0 136 . 23.910 -1.753 -19.972 1.00 97.24 136 A 1 ATOM 1025 C CD1 . LEU A 0 136 . 24.839 -1.857 -18.756 1.00 97.24 136 A 1 ATOM 1026 C CD2 . LEU A 0 136 . 23.687 -0.272 -20.256 1.00 97.24 136 A 1 ATOM 1027 N N . GLN A 0 137 . 25.402 -3.102 -24.244 1.00 94.78 137 A 1 ATOM 1028 C CA . GLN A 0 137 . 26.067 -3.915 -25.267 1.00 94.78 137 A 1 ATOM 1029 C C . GLN A 0 137 . 27.585 -3.717 -25.316 1.00 94.78 137 A 1 ATOM 1030 C CB . GLN A 0 137 . 25.396 -3.627 -26.621 1.00 94.78 137 A 1 ATOM 1031 O O . GLN A 0 137 . 28.289 -4.674 -25.654 1.00 94.78 137 A 1 ATOM 1032 C CG . GLN A 0 137 . 25.988 -4.409 -27.805 1.00 94.78 137 A 1 ATOM 1033 C CD . GLN A 0 137 . 25.395 -3.997 -29.148 1.00 94.78 137 A 1 ATOM 1034 N NE2 . GLN A 0 137 . 26.103 -4.215 -30.232 1.00 94.78 137 A 1 ATOM 1035 O OE1 . GLN A 0 137 . 24.309 -3.471 -29.281 1.00 94.78 137 A 1 ATOM 1036 N N . THR A 0 138 . 28.123 -2.531 -25.004 1.00 93.09 138 A 1 ATOM 1037 C CA . THR A 0 138 . 29.566 -2.267 -25.161 1.00 93.09 138 A 1 ATOM 1038 C C . THR A 0 138 . 30.333 -2.209 -23.840 1.00 93.09 138 A 1 ATOM 1039 C CB . THR A 0 138 . 29.902 -1.098 -26.099 1.00 93.09 138 A 1 ATOM 1040 O O . THR A 0 138 . 29.769 -1.879 -22.795 1.00 93.09 138 A 1 ATOM 1041 C CG2 . THR A 0 138 . 29.074 -1.178 -27.373 1.00 93.09 138 A 1 ATOM 1042 O OG1 . THR A 0 138 . 29.781 0.177 -25.521 1.00 93.09 138 A 1 ATOM 1043 N N . PRO A 0 139 . 31.637 -2.558 -23.842 1.00 93.41 139 A 1 ATOM 1044 C CA . PRO A 0 139 . 32.436 -2.538 -22.624 1.00 93.41 139 A 1 ATOM 1045 C C . PRO A 0 139 . 32.484 -1.152 -21.972 1.00 93.41 139 A 1 ATOM 1046 C CB . PRO A 0 139 . 33.841 -2.996 -23.026 1.00 93.41 139 A 1 ATOM 1047 O O . PRO A 0 139 . 32.642 -0.135 -22.651 1.00 93.41 139 A 1 ATOM 1048 C CG . PRO A 0 139 . 33.624 -3.774 -24.319 1.00 93.41 139 A 1 ATOM 1049 C CD . PRO A 0 139 . 32.422 -3.085 -24.952 1.00 93.41 139 A 1 ATOM 1050 N N . GLY A 0 140 . 32.429 -1.132 -20.639 1.00 93.61 140 A 1 ATOM 1051 C CA . GLY A 0 140 . 32.530 0.089 -19.834 1.00 93.61 140 A 1 ATOM 1052 C C . GLY A 0 140 . 31.234 0.892 -19.720 1.00 93.61 140 A 1 ATOM 1053 O O . GLY A 0 140 . 31.259 1.979 -19.142 1.00 93.61 140 A 1 ATOM 1054 N N . GLU A 0 141 . 30.128 0.388 -20.272 1.00 96.02 141 A 1 ATOM 1055 C CA . GLU A 0 141 . 28.792 0.933 -20.039 1.00 96.02 141 A 1 ATOM 1056 C C . GLU A 0 141 . 28.347 0.657 -18.604 1.00 96.02 141 A 1 ATOM 1057 C CB . GLU A 0 141 . 27.786 0.341 -21.028 1.00 96.02 141 A 1 ATOM 1058 O O . GLU A 0 141 . 28.444 -0.473 -18.112 1.00 96.02 141 A 1 ATOM 1059 C CG . GLU A 0 141 . 27.939 0.972 -22.416 1.00 96.02 141 A 1 ATOM 1060 C CD . GLU A 0 141 . 27.191 0.219 -23.519 1.00 96.02 141 A 1 ATOM 1061 O OE1 . GLU A 0 141 . 27.411 0.555 -24.705 1.00 96.02 141 A 1 ATOM 1062 O OE2 . GLU A 0 141 . 26.482 -0.768 -23.240 1.00 96.02 141 A 1 ATOM 1063 N N . VAL A 0 142 . 27.877 1.714 -17.945 1.00 96.57 142 A 1 ATOM 1064 C CA . VAL A 0 142 . 27.465 1.717 -16.545 1.00 96.57 142 A 1 ATOM 1065 C C . VAL A 0 142 . 26.277 2.636 -16.377 1.00 96.57 142 A 1 ATOM 1066 C CB . VAL A 0 142 . 28.572 2.217 -15.608 1.00 96.57 142 A 1 ATOM 1067 O O . VAL A 0 142 . 26.331 3.813 -16.751 1.00 96.57 142 A 1 ATOM 1068 C CG1 . VAL A 0 142 . 28.132 2.020 -14.151 1.00 96.57 142 A 1 ATOM 1069 C CG2 . VAL A 0 142 . 29.904 1.525 -15.898 1.00 96.57 142 A 1 ATOM 1070 N N . VAL A 0 143 . 25.236 2.114 -15.740 1.00 97.88 143 A 1 ATOM 1071 C CA . VAL A 0 143 . 24.071 2.901 -15.355 1.00 97.88 143 A 1 ATOM 1072 C C . VAL A 0 143 . 23.609 2.557 -13.945 1.00 97.88 143 A 1 ATOM 1073 C CB . VAL A 0 143 . 22.924 2.761 -16.367 1.00 97.88 143 A 1 ATOM 1074 O O . VAL A 0 143 . 23.721 1.404 -13.515 1.00 97.88 143 A 1 ATOM 1075 C CG1 . VAL A 0 143 . 23.343 3.038 -17.819 1.00 97.88 143 A 1 ATOM 1076 C CG2 . VAL A 0 143 . 22.251 1.389 -16.350 1.00 97.88 143 A 1 ATOM 1077 N N . ASP A 0 144 . 23.023 3.551 -13.285 1.00 97.41 144 A 1 ATOM 1078 C CA . ASP A 0 144 . 22.391 3.426 -11.972 1.00 97.41 144 A 1 ATOM 1079 C C . ASP A 0 144 . 20.891 3.706 -12.108 1.00 97.41 144 A 1 ATOM 1080 C CB . ASP A 0 144 . 23.027 4.391 -10.963 1.00 97.41 144 A 1 ATOM 1081 O O . ASP A 0 144 . 20.486 4.658 -12.778 1.00 97.41 144 A 1 ATOM 1082 C CG . ASP A 0 144 . 24.484 4.078 -10.599 1.00 97.41 144 A 1 ATOM 1083 O OD1 . ASP A 0 144 . 24.955 2.938 -10.835 1.00 97.41 144 A 1 ATOM 1084 O OD2 . ASP A 0 144 . 25.133 5.028 -10.102 1.00 97.41 144 A 1 ATOM 1085 N N . ALA A 0 145 . 20.053 2.882 -11.480 1.00 98.17 145 A 1 ATOM 1086 C CA . ALA A 0 145 . 18.601 3.021 -11.540 1.00 98.17 145 A 1 ATOM 1087 C C . ALA A 0 145 . 18.052 3.685 -10.271 1.00 98.17 145 A 1 ATOM 1088 C CB . ALA A 0 145 . 17.973 1.648 -11.796 1.00 98.17 145 A 1 ATOM 1089 O O . ALA A 0 145 . 18.368 3.274 -9.156 1.00 98.17 145 A 1 ATOM 1090 N N . ASN A 0 146 . 17.163 4.658 -10.446 1.00 98.46 146 A 1 ATOM 1091 C CA . ASN A 0 146 . 16.363 5.266 -9.395 1.00 98.46 146 A 1 ATOM 1092 C C . ASN A 0 146 . 14.900 4.819 -9.552 1.00 98.46 146 A 1 ATOM 1093 C CB . ASN A 0 146 . 16.535 6.793 -9.455 1.00 98.46 146 A 1 ATOM 1094 O O . ASN A 0 146 . 14.198 5.225 -10.476 1.00 98.46 146 A 1 ATOM 1095 C CG . ASN A 0 146 . 15.769 7.502 -8.352 1.00 98.46 146 A 1 ATOM 1096 N ND2 . ASN A 0 146 . 15.590 8.795 -8.460 1.00 98.46 146 A 1 ATOM 1097 O OD1 . ASN A 0 146 . 15.335 6.897 -7.379 1.00 98.46 146 A 1 ATOM 1098 N N . PHE A 0 147 . 14.445 3.981 -8.627 1.00 98.16 147 A 1 ATOM 1099 C CA . PHE A 0 147 . 13.067 3.506 -8.480 1.00 98.16 147 A 1 ATOM 1100 C C . PHE A 0 147 . 12.343 4.203 -7.310 1.00 98.16 147 A 1 ATOM 1101 C CB . PHE A 0 147 . 13.068 1.973 -8.330 1.00 98.16 147 A 1 ATOM 1102 O O . PHE A 0 147 . 11.417 3.631 -6.738 1.00 98.16 147 A 1 ATOM 1103 C CG . PHE A 0 147 . 13.589 1.206 -9.530 1.00 98.16 147 A 1 ATOM 1104 C CD1 . PHE A 0 147 . 12.824 1.167 -10.709 1.00 98.16 147 A 1 ATOM 1105 C CD2 . PHE A 0 147 . 14.824 0.529 -9.478 1.00 98.16 147 A 1 ATOM 1106 C CE1 . PHE A 0 147 . 13.286 0.458 -11.830 1.00 98.16 147 A 1 ATOM 1107 C CE2 . PHE A 0 147 . 15.278 -0.197 -10.594 1.00 98.16 147 A 1 ATOM 1108 C CZ . PHE A 0 147 . 14.510 -0.231 -11.772 1.00 98.16 147 A 1 ATOM 1109 N N . GLY A 0 148 . 12.795 5.402 -6.921 1.00 97.68 148 A 1 ATOM 1110 C CA . GLY A 0 148 . 12.279 6.177 -5.788 1.00 97.68 148 A 1 ATOM 1111 C C . GLY A 0 148 . 13.211 6.221 -4.571 1.00 97.68 148 A 1 ATOM 1112 O O . GLY A 0 148 . 12.813 6.715 -3.521 1.00 97.68 148 A 1 ATOM 1113 N N . GLN A 0 149 . 14.446 5.711 -4.677 1.00 97.84 149 A 1 ATOM 1114 C CA . GLN A 0 149 . 15.460 5.847 -3.620 1.00 97.84 149 A 1 ATOM 1115 C C . GLN A 0 149 . 15.962 7.291 -3.479 1.00 97.84 149 A 1 ATOM 1116 C CB . GLN A 0 149 . 16.674 4.940 -3.888 1.00 97.84 149 A 1 ATOM 1117 O O . GLN A 0 149 . 16.405 7.688 -2.401 1.00 97.84 149 A 1 ATOM 1118 C CG . GLN A 0 149 . 16.373 3.434 -3.885 1.00 97.84 149 A 1 ATOM 1119 C CD . GLN A 0 149 . 15.895 2.884 -5.223 1.00 97.84 149 A 1 ATOM 1120 N NE2 . GLN A 0 149 . 15.772 1.583 -5.352 1.00 97.84 149 A 1 ATOM 1121 O OE1 . GLN A 0 149 . 15.618 3.576 -6.183 1.00 97.84 149 A 1 ATOM 1122 N N . HIS A 0 150 . 15.904 8.068 -4.562 1.00 97.28 150 A 1 ATOM 1123 C CA . HIS A 0 150 . 16.295 9.473 -4.603 1.00 97.28 150 A 1 ATOM 1124 C C . HIS A 0 150 . 15.185 10.317 -5.240 1.00 97.28 150 A 1 ATOM 1125 C CB . HIS A 0 150 . 17.613 9.614 -5.378 1.00 97.28 150 A 1 ATOM 1126 O O . HIS A 0 150 . 14.423 9.784 -6.054 1.00 97.28 150 A 1 ATOM 1127 C CG . HIS A 0 150 . 18.749 8.844 -4.757 1.00 97.28 150 A 1 ATOM 1128 C CD2 . HIS A 0 150 . 19.505 7.872 -5.354 1.00 97.28 150 A 1 ATOM 1129 N ND1 . HIS A 0 150 . 19.174 8.943 -3.452 1.00 97.28 150 A 1 ATOM 1130 C CE1 . HIS A 0 150 . 20.166 8.058 -3.269 1.00 97.28 150 A 1 ATOM 1131 N NE2 . HIS A 0 150 . 20.408 7.386 -4.404 1.00 97.28 150 A 1 ATOM 1132 N N . PRO A 0 151 . 15.101 11.624 -4.926 1.00 98.28 151 A 1 ATOM 1133 C CA . PRO A 0 151 . 14.225 12.534 -5.654 1.00 98.28 151 A 1 ATOM 1134 C C . PRO A 0 151 . 14.472 12.438 -7.160 1.00 98.28 151 A 1 ATOM 1135 C CB . PRO A 0 151 . 14.533 13.938 -5.123 1.00 98.28 151 A 1 ATOM 1136 O O . PRO A 0 151 . 15.621 12.363 -7.603 1.00 98.28 151 A 1 ATOM 1137 C CG . PRO A 0 151 . 15.093 13.669 -3.728 1.00 98.28 151 A 1 ATOM 1138 C CD . PRO A 0 151 . 15.846 12.351 -3.908 1.00 98.28 151 A 1 ATOM 1139 N N . PHE A 0 152 . 13.393 12.414 -7.932 1.00 98.67 152 A 1 ATOM 1140 C CA . PHE A 0 152 . 13.468 12.413 -9.386 1.00 98.67 152 A 1 ATOM 1141 C C . PHE A 0 152 . 13.874 13.788 -9.921 1.00 98.67 152 A 1 ATOM 1142 C CB . PHE A 0 152 . 12.122 11.959 -9.951 1.00 98.67 152 A 1 ATOM 1143 O O . PHE A 0 152 . 13.590 14.813 -9.301 1.00 98.67 152 A 1 ATOM 1144 C CG . PHE A 0 152 . 11.779 10.508 -9.654 1.00 98.67 152 A 1 ATOM 1145 C CD1 . PHE A 0 152 . 12.635 9.472 -10.074 1.00 98.67 152 A 1 ATOM 1146 C CD2 . PHE A 0 152 . 10.599 10.185 -8.958 1.00 98.67 152 A 1 ATOM 1147 C CE1 . PHE A 0 152 . 12.306 8.130 -9.823 1.00 98.67 152 A 1 ATOM 1148 C CE2 . PHE A 0 152 . 10.264 8.840 -8.713 1.00 98.67 152 A 1 ATOM 1149 C CZ . PHE A 0 152 . 11.115 7.810 -9.150 1.00 98.67 152 A 1 ATOM 1150 N N . VAL A 0 153 . 14.534 13.812 -11.081 1.00 98.66 153 A 1 ATOM 1151 C CA . VAL A 0 153 . 14.874 15.065 -11.775 1.00 98.66 153 A 1 ATOM 1152 C C . VAL A 0 153 . 13.635 15.662 -12.449 1.00 98.66 153 A 1 ATOM 1153 C CB . VAL A 0 153 . 16.001 14.844 -12.804 1.00 98.66 153 A 1 ATOM 1154 O O . VAL A 0 153 . 13.473 16.879 -12.477 1.00 98.66 153 A 1 ATOM 1155 C CG1 . VAL A 0 153 . 16.473 16.167 -13.424 1.00 98.66 153 A 1 ATOM 1156 C CG2 . VAL A 0 153 . 17.242 14.200 -12.169 1.00 98.66 153 A 1 ATOM 1157 N N . PHE A 0 154 . 12.760 14.817 -13.001 1.00 98.65 154 A 1 ATOM 1158 C CA . PHE A 0 154 . 11.452 15.233 -13.514 1.00 98.65 154 A 1 ATOM 1159 C C . PHE A 0 154 . 10.442 15.409 -12.375 1.00 98.65 154 A 1 ATOM 1160 C CB . PHE A 0 154 . 10.955 14.180 -14.506 1.00 98.65 154 A 1 ATOM 1161 O O . PHE A 0 154 . 10.342 14.549 -11.498 1.00 98.65 154 A 1 ATOM 1162 C CG . PHE A 0 154 . 9.610 14.454 -15.151 1.00 98.65 154 A 1 ATOM 1163 C CD1 . PHE A 0 154 . 8.488 13.671 -14.818 1.00 98.65 154 A 1 ATOM 1164 C CD2 . PHE A 0 154 . 9.475 15.488 -16.093 1.00 98.65 154 A 1 ATOM 1165 C CE1 . PHE A 0 154 . 7.241 13.937 -15.412 1.00 98.65 154 A 1 ATOM 1166 C CE2 . PHE A 0 154 . 8.231 15.758 -16.687 1.00 98.65 154 A 1 ATOM 1167 C CZ . PHE A 0 154 . 7.110 14.983 -16.342 1.00 98.65 154 A 1 ATOM 1168 N N . ASP A 0 155 . 9.641 16.475 -12.434 1.00 98.07 155 A 1 ATOM 1169 C CA . ASP A 0 155 . 8.537 16.708 -11.498 1.00 98.07 155 A 1 ATOM 1170 C C . ASP A 0 155 . 7.350 15.780 -11.813 1.00 98.07 155 A 1 ATOM 1171 C CB . ASP A 0 155 . 8.153 18.195 -11.476 1.00 98.07 155 A 1 ATOM 1172 O O . ASP A 0 155 . 6.377 16.137 -12.481 1.00 98.07 155 A 1 ATOM 1173 C CG . ASP A 0 155 . 7.232 18.539 -10.296 1.00 98.07 155 A 1 ATOM 1174 O OD1 . ASP A 0 155 . 6.667 17.602 -9.678 1.00 98.07 155 A 1 ATOM 1175 O OD2 . ASP A 0 155 . 7.137 19.747 -9.990 1.00 98.07 155 A 1 ATOM 1176 N N . ILE A 0 156 . 7.467 14.528 -11.367 1.00 98.09 156 A 1 ATOM 1177 C CA . ILE A 0 156 . 6.423 13.518 -11.543 1.00 98.09 156 A 1 ATOM 1178 C C . ILE A 0 156 . 5.159 13.842 -10.734 1.00 98.09 156 A 1 ATOM 1179 C CB . ILE A 0 156 . 6.984 12.113 -11.228 1.00 98.09 156 A 1 ATOM 1180 O O . ILE A 0 156 . 4.063 13.469 -11.151 1.00 98.09 156 A 1 ATOM 1181 C CG1 . ILE A 0 156 . 6.002 10.979 -11.588 1.00 98.09 156 A 1 ATOM 1182 C CG2 . ILE A 0 156 . 7.399 11.958 -9.755 1.00 98.09 156 A 1 ATOM 1183 C CD1 . ILE A 0 156 . 5.628 10.943 -13.075 1.00 98.09 156 A 1 ATOM 1184 N N . GLU A 0 157 . 5.292 14.559 -9.616 1.00 96.95 157 A 1 ATOM 1185 C CA . GLU A 0 157 . 4.173 14.919 -8.741 1.00 96.95 157 A 1 ATOM 1186 C C . GLU A 0 157 . 3.229 15.914 -9.425 1.00 96.95 157 A 1 ATOM 1187 C CB . GLU A 0 157 . 4.701 15.505 -7.420 1.00 96.95 157 A 1 ATOM 1188 O O . GLU A 0 157 . 2.008 15.744 -9.368 1.00 96.95 157 A 1 ATOM 1189 C CG . GLU A 0 157 . 5.438 14.484 -6.535 1.00 96.95 157 A 1 ATOM 1190 C CD . GLU A 0 157 . 4.547 13.335 -6.027 1.00 96.95 157 A 1 ATOM 1191 O OE1 . GLU A 0 157 . 5.126 12.313 -5.594 1.00 96.95 157 A 1 ATOM 1192 O OE2 . GLU A 0 157 . 3.301 13.476 -6.059 1.00 96.95 157 A 1 ATOM 1193 N N . ASP A 0 158 . 3.766 16.911 -10.138 1.00 97.64 158 A 1 ATOM 1194 C CA . ASP A 0 158 . 2.950 17.838 -10.932 1.00 97.64 158 A 1 ATOM 1195 C C . ASP A 0 158 . 2.204 17.114 -12.068 1.00 97.64 158 A 1 ATOM 1196 C CB . ASP A 0 158 . 3.824 18.981 -11.462 1.00 97.64 158 A 1 ATOM 1197 O O . ASP A 0 158 . 0.992 17.285 -12.243 1.00 97.64 158 A 1 ATOM 1198 C CG . ASP A 0 158 . 2.958 20.102 -12.045 1.00 97.64 158 A 1 ATOM 1199 O OD1 . ASP A 0 158 . 2.137 20.656 -11.267 1.00 97.64 158 A 1 ATOM 1200 O OD2 . ASP A 0 158 . 3.099 20.385 -13.256 1.00 97.64 158 A 1 ATOM 1201 N N . TYR A 0 159 . 2.876 16.190 -12.764 1.00 97.43 159 A 1 ATOM 1202 C CA . TYR A 0 159 . 2.233 15.360 -13.789 1.00 97.43 159 A 1 ATOM 1203 C C . TYR A 0 159 . 1.118 14.468 -13.210 1.00 97.43 159 A 1 ATOM 1204 C CB . TYR A 0 159 . 3.302 14.527 -14.507 1.00 97.43 159 A 1 ATOM 1205 O O . TYR A 0 159 . 0.041 14.334 -13.799 1.00 97.43 159 A 1 ATOM 1206 C CG . TYR A 0 159 . 2.742 13.636 -15.601 1.00 97.43 159 A 1 ATOM 1207 C CD1 . TYR A 0 159 . 2.638 12.249 -15.397 1.00 97.43 159 A 1 ATOM 1208 C CD2 . TYR A 0 159 . 2.289 14.203 -16.808 1.00 97.43 159 A 1 ATOM 1209 C CE1 . TYR A 0 159 . 2.089 11.425 -16.396 1.00 97.43 159 A 1 ATOM 1210 C CE2 . TYR A 0 159 . 1.731 13.386 -17.810 1.00 97.43 159 A 1 ATOM 1211 O OH . TYR A 0 159 . 1.082 11.183 -18.544 1.00 97.43 159 A 1 ATOM 1212 C CZ . TYR A 0 159 . 1.627 11.996 -17.599 1.00 97.43 159 A 1 ATOM 1213 N N . MET A 0 160 . 1.331 13.875 -12.031 1.00 96.69 160 A 1 ATOM 1214 C CA . MET A 0 160 . 0.303 13.098 -11.329 1.00 96.69 160 A 1 ATOM 1215 C C . MET A 0 160 . -0.874 13.972 -10.876 1.00 96.69 160 A 1 ATOM 1216 C CB . MET A 0 160 . 0.926 12.360 -10.135 1.00 96.69 160 A 1 ATOM 1217 O O . MET A 0 160 . -2.025 13.531 -10.949 1.00 96.69 160 A 1 ATOM 1218 C CG . MET A 0 160 . 1.766 11.164 -10.596 1.00 96.69 160 A 1 ATOM 1219 S SD . MET A 0 160 . 2.564 10.222 -9.269 1.00 96.69 160 A 1 ATOM 1220 C CE . MET A 0 160 . 1.133 9.440 -8.481 1.00 96.69 160 A 1 ATOM 1221 N N . ARG A 0 161 . -0.622 15.218 -10.458 1.00 96.13 161 A 1 ATOM 1222 C CA . ARG A 0 161 . -1.661 16.193 -10.094 1.00 96.13 161 A 1 ATOM 1223 C C . ARG A 0 161 . -2.546 16.557 -11.283 1.00 96.13 161 A 1 ATOM 1224 C CB . ARG A 0 161 . -0.981 17.434 -9.504 1.00 96.13 161 A 1 ATOM 1225 O O . ARG A 0 161 . -3.766 16.610 -11.128 1.00 96.13 161 A 1 ATOM 1226 C CG . ARG A 0 161 . -1.979 18.432 -8.897 1.00 96.13 161 A 1 ATOM 1227 C CD . ARG A 0 161 . -1.264 19.720 -8.478 1.00 96.13 161 A 1 ATOM 1228 N NE . ARG A 0 161 . -0.198 19.462 -7.491 1.00 96.13 161 A 1 ATOM 1229 N NH1 . ARG A 0 161 . 0.983 21.402 -7.815 1.00 96.13 161 A 1 ATOM 1230 N NH2 . ARG A 0 161 . 1.746 19.869 -6.386 1.00 96.13 161 A 1 ATOM 1231 C CZ . ARG A 0 161 . 0.830 20.248 -7.231 1.00 96.13 161 A 1 ATOM 1232 N N . GLU A 0 162 . -1.971 16.753 -12.469 1.00 96.46 162 A 1 ATOM 1233 C CA . GLU A 0 162 . -2.738 17.010 -13.695 1.00 96.46 162 A 1 ATOM 1234 C C . GLU A 0 162 . -3.736 15.874 -13.974 1.00 96.46 162 A 1 ATOM 1235 C CB . GLU A 0 162 . -1.778 17.183 -14.887 1.00 96.46 162 A 1 ATOM 1236 O O . GLU A 0 162 . -4.917 16.112 -14.250 1.00 96.46 162 A 1 ATOM 1237 C CG . GLU A 0 162 . -2.517 17.706 -16.131 1.00 96.46 162 A 1 ATOM 1238 C CD . GLU A 0 162 . -1.717 17.594 -17.438 1.00 96.46 162 A 1 ATOM 1239 O OE1 . GLU A 0 162 . -2.387 17.621 -18.503 1.00 96.46 162 A 1 ATOM 1240 O OE2 . GLU A 0 162 . -0.499 17.345 -17.415 1.00 96.46 162 A 1 ATOM 1241 N N . TRP A 0 163 . -3.284 14.623 -13.855 1.00 95.76 163 A 1 ATOM 1242 C CA . TRP A 0 163 . -4.144 13.456 -14.043 1.00 95.76 163 A 1 ATOM 1243 C C . TRP A 0 163 . -5.193 13.302 -12.950 1.00 95.76 163 A 1 ATOM 1244 C CB . TRP A 0 163 . -3.294 12.199 -14.201 1.00 95.76 163 A 1 ATOM 1245 O O . TRP A 0 163 . -6.340 12.999 -13.275 1.00 95.76 163 A 1 ATOM 1246 C CG . TRP A 0 163 . -2.821 12.038 -15.606 1.00 95.76 163 A 1 ATOM 1247 C CD1 . TRP A 0 163 . -1.625 12.430 -16.095 1.00 95.76 163 A 1 ATOM 1248 C CD2 . TRP A 0 163 . -3.564 11.502 -16.739 1.00 95.76 163 A 1 ATOM 1249 C CE2 . TRP A 0 163 . -2.741 11.596 -17.898 1.00 95.76 163 A 1 ATOM 1250 C CE3 . TRP A 0 163 . -4.858 10.964 -16.905 1.00 95.76 163 A 1 ATOM 1251 N NE1 . TRP A 0 163 . -1.566 12.152 -17.444 1.00 95.76 163 A 1 ATOM 1252 C CH2 . TRP A 0 163 . -4.440 10.560 -19.276 1.00 95.76 163 A 1 ATOM 1253 C CZ2 . TRP A 0 163 . -3.168 11.145 -19.156 1.00 95.76 163 A 1 ATOM 1254 C CZ3 . TRP A 0 163 . -5.285 10.480 -18.156 1.00 95.76 163 A 1 ATOM 1255 N N . ARG A 0 164 . -4.853 13.585 -11.688 1.00 94.65 164 A 1 ATOM 1256 C CA . ARG A 0 164 . -5.830 13.624 -10.592 1.00 94.65 164 A 1 ATOM 1257 C C . ARG A 0 164 . -6.975 14.584 -10.907 1.00 94.65 164 A 1 ATOM 1258 C CB . ARG A 0 164 . -5.122 13.989 -9.282 1.00 94.65 164 A 1 ATOM 1259 O O . ARG A 0 164 . -8.130 14.178 -10.860 1.00 94.65 164 A 1 ATOM 1260 C CG . ARG A 0 164 . -6.060 13.846 -8.073 1.00 94.65 164 A 1 ATOM 1261 C CD . ARG A 0 164 . -5.331 14.164 -6.760 1.00 94.65 164 A 1 ATOM 1262 N NE . ARG A 0 164 . -4.241 13.205 -6.484 1.00 94.65 164 A 1 ATOM 1263 N NH1 . ARG A 0 164 . -5.522 11.543 -5.530 1.00 94.65 164 A 1 ATOM 1264 N NH2 . ARG A 0 164 . -3.326 11.241 -5.801 1.00 94.65 164 A 1 ATOM 1265 C CZ . ARG A 0 164 . -4.372 12.008 -5.938 1.00 94.65 164 A 1 ATOM 1266 N N . THR A 0 165 . -6.662 15.809 -11.329 1.00 94.97 165 A 1 ATOM 1267 C CA . THR A 0 165 . -7.666 16.813 -11.718 1.00 94.97 165 A 1 ATOM 1268 C C . THR A 0 165 . -8.525 16.347 -12.896 1.00 94.97 165 A 1 ATOM 1269 C CB . THR A 0 165 . -6.974 18.137 -12.069 1.00 94.97 165 A 1 ATOM 1270 O O . THR A 0 165 . -9.738 16.551 -12.895 1.00 94.97 165 A 1 ATOM 1271 C CG2 . THR A 0 165 . -7.955 19.260 -12.405 1.00 94.97 165 A 1 ATOM 1272 O OG1 . THR A 0 165 . -6.225 18.572 -10.960 1.00 94.97 165 A 1 ATOM 1273 N N . LYS A 0 166 . -7.932 15.685 -13.901 1.00 95.90 166 A 1 ATOM 1274 C CA . LYS A 0 166 . -8.687 15.130 -15.040 1.00 95.90 166 A 1 ATOM 1275 C C . LYS A 0 166 . -9.662 14.034 -14.612 1.00 95.90 166 A 1 ATOM 1276 C CB . LYS A 0 166 . -7.734 14.582 -16.111 1.00 95.90 166 A 1 ATOM 1277 O O . LYS A 0 166 . -10.803 14.052 -15.064 1.00 95.90 166 A 1 ATOM 1278 C CG . LYS A 0 166 . -7.045 15.696 -16.905 1.00 95.90 166 A 1 ATOM 1279 C CD . LYS A 0 166 . -6.004 15.097 -17.858 1.00 95.90 166 A 1 ATOM 1280 C CE . LYS A 0 166 . -5.250 16.231 -18.554 1.00 95.90 166 A 1 ATOM 1281 N NZ . LYS A 0 166 . -4.046 15.745 -19.262 1.00 95.90 166 A 1 ATOM 1282 N N . ILE A 0 167 . -9.224 13.097 -13.769 1.00 94.52 167 A 1 ATOM 1283 C CA . ILE A 0 167 . -10.078 12.013 -13.264 1.00 94.52 167 A 1 ATOM 1284 C C . ILE A 0 167 . -11.183 12.575 -12.366 1.00 94.52 167 A 1 ATOM 1285 C CB . ILE A 0 167 . -9.232 10.928 -12.558 1.00 94.52 167 A 1 ATOM 1286 O O . ILE A 0 167 . -12.340 12.207 -12.545 1.00 94.52 167 A 1 ATOM 1287 C CG1 . ILE A 0 167 . -8.253 10.215 -13.524 1.00 94.52 167 A 1 ATOM 1288 C CG2 . ILE A 0 167 . -10.124 9.878 -11.869 1.00 94.52 167 A 1 ATOM 1289 C CD1 . ILE A 0 167 . -8.880 9.610 -14.787 1.00 94.52 167 A 1 ATOM 1290 N N . GLN A 0 168 . -10.862 13.531 -11.492 1.00 93.18 168 A 1 ATOM 1291 C CA . GLN A 0 168 . -11.848 14.228 -10.668 1.00 93.18 168 A 1 ATOM 1292 C C . GLN A 0 168 . -12.934 14.886 -11.529 1.00 93.18 168 A 1 ATOM 1293 C CB . GLN A 0 168 . -11.114 15.264 -9.798 1.00 93.18 168 A 1 ATOM 1294 O O . GLN A 0 168 . -14.117 14.606 -11.368 1.00 93.18 168 A 1 ATOM 1295 C CG . GLN A 0 168 . -12.037 15.919 -8.764 1.00 93.18 168 A 1 ATOM 1296 C CD . GLN A 0 168 . -12.647 14.872 -7.853 1.00 93.18 168 A 1 ATOM 1297 N NE2 . GLN A 0 168 . -13.948 14.839 -7.720 1.00 93.18 168 A 1 ATOM 1298 O OE1 . GLN A 0 168 . -11.951 14.014 -7.323 1.00 93.18 168 A 1 ATOM 1299 N N . ALA A 0 169 . -12.534 15.656 -12.544 1.00 94.42 169 A 1 ATOM 1300 C CA . ALA A 0 169 . -13.474 16.297 -13.457 1.00 94.42 169 A 1 ATOM 1301 C C . ALA A 0 169 . -14.327 15.295 -14.259 1.00 94.42 169 A 1 ATOM 1302 C CB . ALA A 0 169 . -12.679 17.211 -14.396 1.00 94.42 169 A 1 ATOM 1303 O O . ALA A 0 169 . -15.443 15.627 -14.655 1.00 94.42 169 A 1 ATOM 1304 N N . GLN A 0 170 . -13.820 14.087 -14.537 1.00 94.02 170 A 1 ATOM 1305 C CA . GLN A 0 170 . -14.611 13.019 -15.160 1.00 94.02 170 A 1 ATOM 1306 C C . GLN A 0 170 . -15.663 12.452 -14.203 1.00 94.02 170 A 1 ATOM 1307 C CB . GLN A 0 170 . -13.704 11.881 -15.652 1.00 94.02 170 A 1 ATOM 1308 O O . GLN A 0 170 . -16.777 12.178 -14.645 1.00 94.02 170 A 1 ATOM 1309 C CG . GLN A 0 170 . -12.958 12.233 -16.942 1.00 94.02 170 A 1 ATOM 1310 C CD . GLN A 0 170 . -12.046 11.106 -17.419 1.00 94.02 170 A 1 ATOM 1311 N NE2 . GLN A 0 170 . -11.578 11.168 -18.646 1.00 94.02 170 A 1 ATOM 1312 O OE1 . GLN A 0 170 . -11.734 10.144 -16.738 1.00 94.02 170 A 1 ATOM 1313 N N . ILE A 0 171 . -15.321 12.292 -12.922 1.00 92.16 171 A 1 ATOM 1314 C CA . ILE A 0 171 . -16.246 11.825 -11.883 1.00 92.16 171 A 1 ATOM 1315 C C . ILE A 0 171 . -17.348 12.866 -11.661 1.00 92.16 171 A 1 ATOM 1316 C CB . ILE A 0 171 . -15.473 11.477 -10.588 1.00 92.16 171 A 1 ATOM 1317 O O . ILE A 0 171 . -18.525 12.524 -11.733 1.00 92.16 171 A 1 ATOM 1318 C CG1 . ILE A 0 171 . -14.552 10.258 -10.839 1.00 92.16 171 A 1 ATOM 1319 C CG2 . ILE A 0 171 . -16.454 11.171 -9.440 1.00 92.16 171 A 1 ATOM 1320 C CD1 . ILE A 0 171 . -13.503 10.024 -9.747 1.00 92.16 171 A 1 ATOM 1321 N N . ASP A 0 172 . -16.985 14.141 -11.504 1.00 90.33 172 A 1 ATOM 1322 C CA . ASP A 0 172 . -17.938 15.233 -11.252 1.00 90.33 172 A 1 ATOM 1323 C C . ASP A 0 172 . -18.928 15.442 -12.410 1.00 90.33 172 A 1 ATOM 1324 C CB . ASP A 0 172 . -17.169 16.546 -11.034 1.00 90.33 172 A 1 ATOM 1325 O O . ASP A 0 172 . -20.068 15.856 -12.209 1.00 90.33 172 A 1 ATOM 1326 C CG . ASP A 0 172 . -16.217 16.542 -9.834 1.00 90.33 172 A 1 ATOM 1327 O OD1 . ASP A 0 172 . -16.405 15.730 -8.904 1.00 90.33 172 A 1 ATOM 1328 O OD2 . ASP A 0 172 . -15.271 17.359 -9.870 1.00 90.33 172 A 1 ATOM 1329 N N . ARG A 0 173 . -18.493 15.165 -13.646 1.00 91.92 173 A 1 ATOM 1330 C CA . ARG A 0 173 . -19.314 15.283 -14.864 1.00 91.92 173 A 1 ATOM 1331 C C . ARG A 0 173 . -20.031 13.989 -15.235 1.00 91.92 173 A 1 ATOM 1332 C CB . ARG A 0 173 . -18.450 15.765 -16.033 1.00 91.92 173 A 1 ATOM 1333 O O . ARG A 0 173 . -20.644 13.937 -16.304 1.00 91.92 173 A 1 ATOM 1334 C CG . ARG A 0 173 . -17.935 17.190 -15.824 1.00 91.92 173 A 1 ATOM 1335 C CD . ARG A 0 173 . -16.968 17.518 -16.960 1.00 91.92 173 A 1 ATOM 1336 N NE . ARG A 0 173 . -16.334 18.827 -16.751 1.00 91.92 173 A 1 ATOM 1337 N NH1 . ARG A 0 173 . -14.912 18.735 -18.543 1.00 91.92 173 A 1 ATOM 1338 N NH2 . ARG A 0 173 . -14.855 20.500 -17.169 1.00 91.92 173 A 1 ATOM 1339 C CZ . ARG A 0 173 . -15.374 19.348 -17.487 1.00 91.92 173 A 1 ATOM 1340 N N . PHE A 0 174 . -19.914 12.937 -14.425 1.00 90.04 174 A 1 ATOM 1341 C CA . PHE A 0 174 . -20.547 11.667 -14.739 1.00 90.04 174 A 1 ATOM 1342 C C . PHE A 0 174 . -22.069 11.865 -14.833 1.00 90.04 174 A 1 ATOM 1343 C CB . PHE A 0 174 . -20.164 10.601 -13.711 1.00 90.04 174 A 1 ATOM 1344 O O . PHE A 0 174 . -22.664 12.430 -13.913 1.00 90.04 174 A 1 ATOM 1345 C CG . PHE A 0 174 . -20.578 9.212 -14.146 1.00 90.04 174 A 1 ATOM 1346 C CD1 . PHE A 0 174 . -21.821 8.683 -13.754 1.00 90.04 174 A 1 ATOM 1347 C CD2 . PHE A 0 174 . -19.739 8.470 -14.998 1.00 90.04 174 A 1 ATOM 1348 C CE1 . PHE A 0 174 . -22.219 7.413 -14.205 1.00 90.04 174 A 1 ATOM 1349 C CE2 . PHE A 0 174 . -20.137 7.199 -15.451 1.00 90.04 174 A 1 ATOM 1350 C CZ . PHE A 0 174 . -21.377 6.669 -15.051 1.00 90.04 174 A 1 ATOM 1351 N N . PRO A 0 175 . -22.716 11.442 -15.936 1.00 87.55 175 A 1 ATOM 1352 C CA . PRO A 0 175 . -24.134 11.688 -16.129 1.00 87.55 175 A 1 ATOM 1353 C C . PRO A 0 175 . -24.933 10.902 -15.092 1.00 87.55 175 A 1 ATOM 1354 C CB . PRO A 0 175 . -24.441 11.266 -17.567 1.00 87.55 175 A 1 ATOM 1355 O O . PRO A 0 175 . -24.923 9.670 -15.058 1.00 87.55 175 A 1 ATOM 1356 C CG . PRO A 0 175 . -23.379 10.206 -17.853 1.00 87.55 175 A 1 ATOM 1357 C CD . PRO A 0 175 . -22.170 10.700 -17.060 1.00 87.55 175 A 1 ATOM 1358 N N . ILE A 0 176 . -25.639 11.632 -14.242 1.00 82.48 176 A 1 ATOM 1359 C CA . ILE A 0 176 . -26.622 11.089 -13.316 1.00 82.48 176 A 1 ATOM 1360 C C . ILE A 0 176 . -27.978 11.207 -14.012 1.00 82.48 176 A 1 ATOM 1361 C CB . ILE A 0 176 . -26.539 11.870 -12.000 1.00 82.48 176 A 1 ATOM 1362 O O . ILE A 0 176 . -28.297 12.275 -14.519 1.00 82.48 176 A 1 ATOM 1363 C CG1 . ILE A 0 176 . -25.188 11.644 -11.275 1.00 82.48 176 A 1 ATOM 1364 C CG2 . ILE A 0 176 . -27.687 11.454 -11.084 1.00 82.48 176 A 1 ATOM 1365 C CD1 . ILE A 0 176 . -24.831 12.766 -10.295 1.00 82.48 176 A 1 ATOM 1366 N N . GLY A 0 177 . -28.750 10.116 -14.066 1.00 72.88 177 A 1 ATOM 1367 C CA . GLY A 0 177 . -29.972 10.020 -14.877 1.00 72.88 177 A 1 ATOM 1368 C C . GLY A 0 177 . -30.895 11.249 -14.805 1.00 72.88 177 A 1 ATOM 1369 O O . GLY A 0 177 . -31.266 11.698 -13.724 1.00 72.88 177 A 1 ATOM 1370 N N . ASP A 0 178 . -31.296 11.736 -15.983 1.00 60.29 178 A 1 ATOM 1371 C CA . ASP A 0 178 . -31.827 13.088 -16.241 1.00 60.29 178 A 1 ATOM 1372 C C . ASP A 0 178 . -33.279 13.352 -15.803 1.00 60.29 178 A 1 ATOM 1373 C CB . ASP A 0 178 . -31.707 13.392 -17.748 1.00 60.29 178 A 1 ATOM 1374 O O . ASP A 0 178 . -33.908 14.310 -16.258 1.00 60.29 178 A 1 ATOM 1375 C CG . ASP A 0 178 . -30.297 13.242 -18.313 1.00 60.29 178 A 1 ATOM 1376 O OD1 . ASP A 0 178 . -29.335 13.607 -17.609 1.00 60.29 178 A 1 ATOM 1377 O OD2 . ASP A 0 178 . -30.198 12.723 -19.447 1.00 60.29 178 A 1 ATOM 1378 N N . ARG A 0 179 . -33.881 12.511 -14.959 1.00 73.95 179 A 1 ATOM 1379 C CA . ARG A 0 179 . -35.241 12.803 -14.491 1.00 73.95 179 A 1 ATOM 1380 C C . ARG A 0 179 . -35.169 13.851 -13.393 1.00 73.95 179 A 1 ATOM 1381 C CB . ARG A 0 179 . -35.971 11.534 -14.080 1.00 73.95 179 A 1 ATOM 1382 O O . ARG A 0 179 . -34.679 13.571 -12.299 1.00 73.95 179 A 1 ATOM 1383 C CG . ARG A 0 179 . -36.329 10.702 -15.319 1.00 73.95 179 A 1 ATOM 1384 C CD . ARG A 0 179 . -37.191 9.551 -14.838 1.00 73.95 179 A 1 ATOM 1385 N NE . ARG A 0 179 . -37.675 8.664 -15.900 1.00 73.95 179 A 1 ATOM 1386 N NH1 . ARG A 0 179 . -38.926 7.440 -14.428 1.00 73.95 179 A 1 ATOM 1387 N NH2 . ARG A 0 179 . -38.853 6.853 -16.601 1.00 73.95 179 A 1 ATOM 1388 C CZ . ARG A 0 179 . -38.483 7.656 -15.641 1.00 73.95 179 A 1 ATOM 1389 N N . GLU A 0 180 . -35.640 15.057 -13.715 1.00 73.27 180 A 1 ATOM 1390 C CA . GLU A 0 180 . -35.650 16.209 -12.812 1.00 73.27 180 A 1 ATOM 1391 C C . GLU A 0 180 . -36.100 15.801 -11.401 1.00 73.27 180 A 1 ATOM 1392 C CB . GLU A 0 180 . -36.558 17.330 -13.348 1.00 73.27 180 A 1 ATOM 1393 O O . GLU A 0 180 . -37.194 15.278 -11.195 1.00 73.27 180 A 1 ATOM 1394 C CG . GLU A 0 180 . -35.947 18.083 -14.542 1.00 73.27 180 A 1 ATOM 1395 C CD . GLU A 0 180 . -36.799 19.284 -14.998 1.00 73.27 180 A 1 ATOM 1396 O OE1 . GLU A 0 180 . -36.248 20.132 -15.735 1.00 73.27 180 A 1 ATOM 1397 O OE2 . GLU A 0 180 . -37.992 19.348 -14.624 1.00 73.27 180 A 1 ATOM 1398 N N . GLY A 0 181 . -35.214 16.006 -10.425 1.00 82.31 181 A 1 ATOM 1399 C CA . GLY A 0 181 . -35.475 15.752 -9.010 1.00 82.31 181 A 1 ATOM 1400 C C . GLY A 0 181 . -35.246 14.318 -8.516 1.00 82.31 181 A 1 ATOM 1401 O O . GLY A 0 181 . -34.960 14.167 -7.331 1.00 82.31 181 A 1 ATOM 1402 N N . GLU A 0 182 . -35.272 13.277 -9.362 1.00 86.84 182 A 1 ATOM 1403 C CA . GLU A 0 182 . -35.162 11.878 -8.893 1.00 86.84 182 A 1 ATOM 1404 C C . GLU A 0 182 . -33.846 11.613 -8.144 1.00 86.84 182 A 1 ATOM 1405 C CB . GLU A 0 182 . -35.294 10.861 -10.047 1.00 86.84 182 A 1 ATOM 1406 O O . GLU A 0 182 . -33.850 10.969 -7.092 1.00 86.84 182 A 1 ATOM 1407 C CG . GLU A 0 182 . -36.734 10.655 -10.561 1.00 86.84 182 A 1 ATOM 1408 C CD . GLU A 0 182 . -36.872 9.477 -11.556 1.00 86.84 182 A 1 ATOM 1409 O OE1 . GLU A 0 182 . -38.002 9.197 -12.038 1.00 86.84 182 A 1 ATOM 1410 O OE2 . GLU A 0 182 . -35.856 8.822 -11.877 1.00 86.84 182 A 1 ATOM 1411 N N . TRP A 0 183 . -32.729 12.159 -8.636 1.00 88.94 183 A 1 ATOM 1412 C CA . TRP A 0 183 . -31.431 12.056 -7.965 1.00 88.94 183 A 1 ATOM 1413 C C . TRP A 0 183 . -31.422 12.723 -6.588 1.00 88.94 183 A 1 ATOM 1414 C CB . TRP A 0 183 . -30.352 12.695 -8.835 1.00 88.94 183 A 1 ATOM 1415 O O . TRP A 0 183 . -30.968 12.133 -5.608 1.00 88.94 183 A 1 ATOM 1416 C CG . TRP A 0 183 . -28.995 12.655 -8.208 1.00 88.94 183 A 1 ATOM 1417 C CD1 . TRP A 0 183 . -28.229 13.724 -7.893 1.00 88.94 183 A 1 ATOM 1418 C CD2 . TRP A 0 183 . -28.205 11.475 -7.859 1.00 88.94 183 A 1 ATOM 1419 C CE2 . TRP A 0 183 . -26.934 11.912 -7.387 1.00 88.94 183 A 1 ATOM 1420 C CE3 . TRP A 0 183 . -28.409 10.081 -7.966 1.00 88.94 183 A 1 ATOM 1421 N NE1 . TRP A 0 183 . -27.014 13.289 -7.403 1.00 88.94 183 A 1 ATOM 1422 C CH2 . TRP A 0 183 . -26.154 9.636 -7.139 1.00 88.94 183 A 1 ATOM 1423 C CZ2 . TRP A 0 183 . -25.917 11.016 -7.031 1.00 88.94 183 A 1 ATOM 1424 C CZ3 . TRP A 0 183 . -27.397 9.171 -7.606 1.00 88.94 183 A 1 ATOM 1425 N N . GLN A 0 184 . -31.976 13.934 -6.498 1.00 90.10 184 A 1 ATOM 1426 C CA . GLN A 0 184 . -32.035 14.678 -5.241 1.00 90.10 184 A 1 ATOM 1427 C C . GLN A 0 184 . -32.932 13.964 -4.232 1.00 90.10 184 A 1 ATOM 1428 C CB . GLN A 0 184 . -32.517 16.118 -5.492 1.00 90.10 184 A 1 ATOM 1429 O O . GLN A 0 184 . -32.539 13.770 -3.084 1.00 90.10 184 A 1 ATOM 1430 C CG . GLN A 0 184 . -31.575 16.929 -6.399 1.00 90.10 184 A 1 ATOM 1431 C CD . GLN A 0 184 . -30.157 17.073 -5.846 1.00 90.10 184 A 1 ATOM 1432 N NE2 . GLN A 0 184 . -29.212 17.511 -6.647 1.00 90.10 184 A 1 ATOM 1433 O OE1 . GLN A 0 184 . -29.864 16.802 -4.695 1.00 90.10 184 A 1 ATOM 1434 N N . THR A 0 185 . -34.093 13.473 -4.672 1.00 91.00 185 A 1 ATOM 1435 C CA . THR A 0 185 . -34.977 12.648 -3.846 1.00 91.00 185 A 1 ATOM 1436 C C . THR A 0 185 . -34.288 11.360 -3.391 1.00 91.00 185 A 1 ATOM 1437 C CB . THR A 0 185 . -36.254 12.301 -4.622 1.00 91.00 185 A 1 ATOM 1438 O O . THR A 0 185 . -34.467 10.942 -2.249 1.00 91.00 185 A 1 ATOM 1439 C CG2 . THR A 0 185 . -37.250 11.490 -3.794 1.00 91.00 185 A 1 ATOM 1440 O OG1 . THR A 0 185 . -36.932 13.464 -5.019 1.00 91.00 185 A 1 ATOM 1441 N N . MET A 0 186 . -33.487 10.716 -4.246 1.00 91.49 186 A 1 ATOM 1442 C CA . MET A 0 186 . -32.730 9.518 -3.876 1.00 91.49 186 A 1 ATOM 1443 C C . MET A 0 186 . -31.709 9.818 -2.774 1.00 91.49 186 A 1 ATOM 1444 C CB . MET A 0 186 . -32.061 8.919 -5.119 1.00 91.49 186 A 1 ATOM 1445 O O . MET A 0 186 . -31.715 9.131 -1.752 1.00 91.49 186 A 1 ATOM 1446 C CG . MET A 0 186 . -31.390 7.574 -4.818 1.00 91.49 186 A 1 ATOM 1447 S SD . MET A 0 186 . -30.463 6.858 -6.205 1.00 91.49 186 A 1 ATOM 1448 C CE . MET A 0 186 . -31.745 6.763 -7.484 1.00 91.49 186 A 1 ATOM 1449 N N . ILE A 0 187 . -30.890 10.864 -2.935 1.00 92.37 187 A 1 ATOM 1450 C CA . ILE A 0 187 . -29.922 11.289 -1.913 1.00 92.37 187 A 1 ATOM 1451 C C . ILE A 0 187 . -30.641 11.629 -0.605 1.00 92.37 187 A 1 ATOM 1452 C CB . ILE A 0 187 . -29.065 12.474 -2.417 1.00 92.37 187 A 1 ATOM 1453 O O . ILE A 0 187 . -30.255 11.132 0.451 1.00 92.37 187 A 1 ATOM 1454 C CG1 . ILE A 0 187 . -28.112 11.981 -3.529 1.00 92.37 187 A 1 ATOM 1455 C CG2 . ILE A 0 187 . -28.255 13.100 -1.259 1.00 92.37 187 A 1 ATOM 1456 C CD1 . ILE A 0 187 . -27.278 13.096 -4.170 1.00 92.37 187 A 1 ATOM 1457 N N . GLN A 0 188 . -31.721 12.412 -0.660 1.00 94.26 188 A 1 ATOM 1458 C CA . GLN A 0 188 . -32.505 12.780 0.522 1.00 94.26 188 A 1 ATOM 1459 C C . GLN A 0 188 . -33.049 11.546 1.255 1.00 94.26 188 A 1 ATOM 1460 C CB . GLN A 0 188 . -33.655 13.705 0.107 1.00 94.26 188 A 1 ATOM 1461 O O . GLN A 0 188 . -32.932 11.459 2.477 1.00 94.26 188 A 1 ATOM 1462 C CG . GLN A 0 188 . -33.181 15.115 -0.284 1.00 94.26 188 A 1 ATOM 1463 C CD . GLN A 0 188 . -34.263 15.916 -1.003 1.00 94.26 188 A 1 ATOM 1464 N NE2 . GLN A 0 188 . -34.003 17.160 -1.339 1.00 94.26 188 A 1 ATOM 1465 O OE1 . GLN A 0 188 . -35.356 15.450 -1.284 1.00 94.26 188 A 1 ATOM 1466 N N . LYS A 0 189 . -33.562 10.541 0.533 1.00 93.60 189 A 1 ATOM 1467 C CA . LYS A 0 189 . -33.990 9.260 1.126 1.00 93.60 189 A 1 ATOM 1468 C C . LYS A 0 189 . -32.837 8.518 1.797 1.00 93.60 189 A 1 ATOM 1469 C CB . LYS A 0 189 . -34.628 8.364 0.055 1.00 93.60 189 A 1 ATOM 1470 O O . LYS A 0 189 . -33.006 7.993 2.897 1.00 93.60 189 A 1 ATOM 1471 C CG . LYS A 0 189 . -36.036 8.849 -0.283 1.00 93.60 189 A 1 ATOM 1472 C CD . LYS A 0 189 . -36.665 8.068 -1.434 1.00 93.60 189 A 1 ATOM 1473 C CE . LYS A 0 189 . -38.065 8.645 -1.656 1.00 93.60 189 A 1 ATOM 1474 N NZ . LYS A 0 189 . -38.737 8.031 -2.825 1.00 93.60 189 A 1 ATOM 1475 N N . MET A 0 190 . -31.669 8.472 1.154 1.00 94.19 190 A 1 ATOM 1476 C CA . MET A 0 190 . -30.481 7.804 1.696 1.00 94.19 190 A 1 ATOM 1477 C C . MET A 0 190 . -29.983 8.487 2.976 1.00 94.19 190 A 1 ATOM 1478 C CB . MET A 0 190 . -29.370 7.755 0.637 1.00 94.19 190 A 1 ATOM 1479 O O . MET A 0 190 . -29.714 7.798 3.961 1.00 94.19 190 A 1 ATOM 1480 C CG . MET A 0 190 . -29.719 6.818 -0.524 1.00 94.19 190 A 1 ATOM 1481 S SD . MET A 0 190 . -28.527 6.797 -1.888 1.00 94.19 190 A 1 ATOM 1482 C CE . MET A 0 190 . -27.065 6.105 -1.080 1.00 94.19 190 A 1 ATOM 1483 N N . VAL A 0 191 . -29.924 9.822 2.986 1.00 94.82 191 A 1 ATOM 1484 C CA . VAL A 0 191 . -29.539 10.628 4.155 1.00 94.82 191 A 1 ATOM 1485 C C . VAL A 0 191 . -30.566 10.481 5.278 1.00 94.82 191 A 1 ATOM 1486 C CB . VAL A 0 191 . -29.348 12.108 3.763 1.00 94.82 191 A 1 ATOM 1487 O O . VAL A 0 191 . -30.190 10.180 6.407 1.00 94.82 191 A 1 ATOM 1488 C CG1 . VAL A 0 191 . -29.103 13.006 4.983 1.00 94.82 191 A 1 ATOM 1489 C CG2 . VAL A 0 191 . -28.143 12.270 2.825 1.00 94.82 191 A 1 ATOM 1490 N N . SER A 0 192 . -31.863 10.598 4.981 1.00 94.48 192 A 1 ATOM 1491 C CA . SER A 0 192 . -32.933 10.403 5.969 1.00 94.48 192 A 1 ATOM 1492 C C . SER A 0 192 . -32.860 9.010 6.611 1.00 94.48 192 A 1 ATOM 1493 C CB . SER A 0 192 . -34.297 10.624 5.305 1.00 94.48 192 A 1 ATOM 1494 O O . SER A 0 192 . -32.855 8.889 7.837 1.00 94.48 192 A 1 ATOM 1495 O OG . SER A 0 192 . -35.339 10.458 6.245 1.00 94.48 192 A 1 ATOM 1496 N N . SER A 0 193 . -32.691 7.955 5.804 1.00 93.57 193 A 1 ATOM 1497 C CA . SER A 0 193 . -32.528 6.584 6.303 1.00 93.57 193 A 1 ATOM 1498 C C . SER A 0 193 . -31.284 6.418 7.180 1.00 93.57 193 A 1 ATOM 1499 C CB . SER A 0 193 . -32.466 5.604 5.129 1.00 93.57 193 A 1 ATOM 1500 O O . SER A 0 193 . -31.349 5.691 8.171 1.00 93.57 193 A 1 ATOM 1501 O OG . SER A 0 193 . -32.249 4.280 5.588 1.00 93.57 193 A 1 ATOM 1502 N N . TYR A 0 194 . -30.173 7.078 6.843 1.00 94.70 194 A 1 ATOM 1503 C CA . TYR A 0 194 . -28.955 7.078 7.656 1.00 94.70 194 A 1 ATOM 1504 C C . TYR A 0 194 . -29.182 7.747 9.017 1.00 94.70 194 A 1 ATOM 1505 C CB . TYR A 0 194 . -27.827 7.755 6.865 1.00 94.70 194 A 1 ATOM 1506 O O . TYR A 0 194 . -28.860 7.163 10.053 1.00 94.70 194 A 1 ATOM 1507 C CG . TYR A 0 194 . -26.543 7.897 7.652 1.00 94.70 194 A 1 ATOM 1508 C CD1 . TYR A 0 194 . -26.289 9.073 8.387 1.00 94.70 194 A 1 ATOM 1509 C CD2 . TYR A 0 194 . -25.616 6.841 7.671 1.00 94.70 194 A 1 ATOM 1510 C CE1 . TYR A 0 194 . -25.113 9.186 9.153 1.00 94.70 194 A 1 ATOM 1511 C CE2 . TYR A 0 194 . -24.442 6.950 8.438 1.00 94.70 194 A 1 ATOM 1512 O OH . TYR A 0 194 . -23.053 8.208 9.919 1.00 94.70 194 A 1 ATOM 1513 C CZ . TYR A 0 194 . -24.189 8.119 9.182 1.00 94.70 194 A 1 ATOM 1514 N N . LEU A 0 195 . -29.805 8.929 9.028 1.00 93.91 195 A 1 ATOM 1515 C CA . LEU A 0 195 . -30.100 9.662 10.259 1.00 93.91 195 A 1 ATOM 1516 C C . LEU A 0 195 . -31.001 8.847 11.199 1.00 93.91 195 A 1 ATOM 1517 C CB . LEU A 0 195 . -30.742 11.018 9.917 1.00 93.91 195 A 1 ATOM 1518 O O . LEU A 0 195 . -30.714 8.740 12.390 1.00 93.91 195 A 1 ATOM 1519 C CG . LEU A 0 195 . -29.823 12.018 9.192 1.00 93.91 195 A 1 ATOM 1520 C CD1 . LEU A 0 195 . -30.655 13.216 8.729 1.00 93.91 195 A 1 ATOM 1521 C CD2 . LEU A 0 195 . -28.699 12.524 10.096 1.00 93.91 195 A 1 ATOM 1522 N N . VAL A 0 196 . -32.053 8.217 10.665 1.00 93.43 196 A 1 ATOM 1523 C CA . VAL A 0 196 . -32.965 7.354 11.436 1.00 93.43 196 A 1 ATOM 1524 C C . VAL A 0 196 . -32.247 6.107 11.959 1.00 93.43 196 A 1 ATOM 1525 C CB . VAL A 0 196 . -34.185 6.963 10.579 1.00 93.43 196 A 1 ATOM 1526 O O . VAL A 0 196 . -32.392 5.759 13.136 1.00 93.43 196 A 1 ATOM 1527 C CG1 . VAL A 0 196 . -35.094 5.939 11.271 1.00 93.43 196 A 1 ATOM 1528 C CG2 . VAL A 0 196 . -35.038 8.197 10.258 1.00 93.43 196 A 1 ATOM 1529 N N . HIS A 0 197 . -31.437 5.450 11.120 1.00 93.21 197 A 1 ATOM 1530 C CA . HIS A 0 197 . -30.692 4.242 11.492 1.00 93.21 197 A 1 ATOM 1531 C C . HIS A 0 197 . -29.781 4.489 12.697 1.00 93.21 197 A 1 ATOM 1532 C CB . HIS A 0 197 . -29.889 3.740 10.283 1.00 93.21 197 A 1 ATOM 1533 O O . HIS A 0 197 . -29.838 3.736 13.672 1.00 93.21 197 A 1 ATOM 1534 C CG . HIS A 0 197 . -29.040 2.534 10.591 1.00 93.21 197 A 1 ATOM 1535 C CD2 . HIS A 0 197 . -29.343 1.237 10.299 1.00 93.21 197 A 1 ATOM 1536 N ND1 . HIS A 0 197 . -27.797 2.569 11.220 1.00 93.21 197 A 1 ATOM 1537 C CE1 . HIS A 0 197 . -27.369 1.304 11.283 1.00 93.21 197 A 1 ATOM 1538 N NE2 . HIS A 0 197 . -28.286 0.479 10.752 1.00 93.21 197 A 1 ATOM 1539 N N . HIS A 0 198 . -29.027 5.589 12.683 1.00 92.16 198 A 1 ATOM 1540 C CA . HIS A 0 198 . -28.105 5.955 13.760 1.00 92.16 198 A 1 ATOM 1541 C C . HIS A 0 198 . -28.762 6.711 14.924 1.00 92.16 198 A 1 ATOM 1542 C CB . HIS A 0 198 . -26.921 6.710 13.157 1.00 92.16 198 A 1 ATOM 1543 O O . HIS A 0 198 . -28.080 7.085 15.874 1.00 92.16 198 A 1 ATOM 1544 C CG . HIS A 0 198 . -26.005 5.801 12.388 1.00 92.16 198 A 1 ATOM 1545 C CD2 . HIS A 0 198 . -25.984 5.595 11.036 1.00 92.16 198 A 1 ATOM 1546 N ND1 . HIS A 0 198 . -25.032 5.002 12.937 1.00 92.16 198 A 1 ATOM 1547 C CE1 . HIS A 0 198 . -24.435 4.335 11.938 1.00 92.16 198 A 1 ATOM 1548 N NE2 . HIS A 0 198 . -24.989 4.649 10.759 1.00 92.16 198 A 1 ATOM 1549 N N . GLY A 0 199 . -30.083 6.905 14.887 1.00 90.53 199 A 1 ATOM 1550 C CA . GLY A 0 199 . -30.814 7.525 15.983 1.00 90.53 199 A 1 ATOM 1551 C C . GLY A 0 199 . -30.566 9.029 16.099 1.00 90.53 199 A 1 ATOM 1552 O O . GLY A 0 199 . -30.630 9.567 17.193 1.00 90.53 199 A 1 ATOM 1553 N N . TYR A 0 200 . -30.318 9.755 15.012 1.00 91.29 200 A 1 ATOM 1554 C CA . TYR A 0 200 . -30.264 11.222 15.025 1.00 91.29 200 A 1 ATOM 1555 C C . TYR A 0 200 . -31.679 11.817 14.934 1.00 91.29 200 A 1 ATOM 1556 C CB . TYR A 0 200 . -29.328 11.723 13.918 1.00 91.29 200 A 1 ATOM 1557 O O . TYR A 0 200 . -31.990 12.530 13.988 1.00 91.29 200 A 1 ATOM 1558 C CG . TYR A 0 200 . -27.887 11.289 14.083 1.00 91.29 200 A 1 ATOM 1559 C CD1 . TYR A 0 200 . -27.066 11.928 15.033 1.00 91.29 200 A 1 ATOM 1560 C CD2 . TYR A 0 200 . -27.362 10.263 13.278 1.00 91.29 200 A 1 ATOM 1561 C CE1 . TYR A 0 200 . -25.722 11.534 15.185 1.00 91.29 200 A 1 ATOM 1562 C CE2 . TYR A 0 200 . -26.012 9.888 13.408 1.00 91.29 200 A 1 ATOM 1563 O OH . TYR A 0 200 . -23.902 10.117 14.495 1.00 91.29 200 A 1 ATOM 1564 C CZ . TYR A 0 200 . -25.195 10.509 14.371 1.00 91.29 200 A 1 ATOM 1565 N N . CYS A 0 201 . -32.566 11.491 15.886 1.00 89.14 201 A 1 ATOM 1566 C CA . CYS A 0 201 . -34.015 11.745 15.793 1.00 89.14 201 A 1 ATOM 1567 C C . CYS A 0 201 . -34.366 13.212 15.492 1.00 89.14 201 A 1 ATOM 1568 C CB . CYS A 0 201 . -34.688 11.268 17.089 1.00 89.14 201 A 1 ATOM 1569 O O . CYS A 0 201 . -35.065 13.477 14.520 1.00 89.14 201 A 1 ATOM 1570 S SG . CYS A 0 201 . -36.487 11.133 16.888 1.00 89.14 201 A 1 ATOM 1571 N N . ALA A 0 202 . -33.832 14.166 16.265 1.00 91.08 202 A 1 ATOM 1572 C CA . ALA A 0 202 . -34.112 15.591 16.064 1.00 91.08 202 A 1 ATOM 1573 C C . ALA A 0 202 . -33.675 16.076 14.668 1.00 91.08 202 A 1 ATOM 1574 C CB . ALA A 0 202 . -33.413 16.381 17.178 1.00 91.08 202 A 1 ATOM 1575 O O . ALA A 0 202 . -34.423 16.773 13.980 1.00 91.08 202 A 1 ATOM 1576 N N . THR A 0 203 . -32.490 15.653 14.218 1.00 93.90 203 A 1 ATOM 1577 C CA . THR A 0 203 . -31.966 15.961 12.881 1.00 93.90 203 A 1 ATOM 1578 C C . THR A 0 203 . -32.785 15.281 11.788 1.00 93.90 203 A 1 ATOM 1579 C CB . THR A 0 203 . -30.500 15.522 12.752 1.00 93.90 203 A 1 ATOM 1580 O O . THR A 0 203 . -33.105 15.918 10.791 1.00 93.90 203 A 1 ATOM 1581 C CG2 . THR A 0 203 . -29.810 16.121 11.529 1.00 93.90 203 A 1 ATOM 1582 O OG1 . THR A 0 203 . -29.768 15.922 13.887 1.00 93.90 203 A 1 ATOM 1583 N N . ALA A 0 204 . -33.164 14.015 11.972 1.00 92.94 204 A 1 ATOM 1584 C CA . ALA A 0 204 . -33.980 13.252 11.034 1.00 92.94 204 A 1 ATOM 1585 C C . ALA A 0 204 . -35.363 13.887 10.852 1.00 92.94 204 A 1 ATOM 1586 C CB . ALA A 0 204 . -34.108 11.806 11.532 1.00 92.94 204 A 1 ATOM 1587 O O . ALA A 0 204 . -35.821 14.021 9.723 1.00 92.94 204 A 1 ATOM 1588 N N . GLU A 0 205 . -36.003 14.323 11.939 1.00 91.14 205 A 1 ATOM 1589 C CA . GLU A 0 205 . -37.285 15.028 11.898 1.00 91.14 205 A 1 ATOM 1590 C C . GLU A 0 205 . -37.171 16.395 11.218 1.00 91.14 205 A 1 ATOM 1591 C CB . GLU A 0 205 . -37.790 15.263 13.320 1.00 91.14 205 A 1 ATOM 1592 O O . GLU A 0 205 . -37.996 16.735 10.371 1.00 91.14 205 A 1 ATOM 1593 C CG . GLU A 0 205 . -38.355 14.038 14.046 1.00 91.14 205 A 1 ATOM 1594 C CD . GLU A 0 205 . -38.808 14.418 15.466 1.00 91.14 205 A 1 ATOM 1595 O OE1 . GLU A 0 205 . -39.118 13.492 16.243 1.00 91.14 205 A 1 ATOM 1596 O OE2 . GLU A 0 205 . -38.852 15.637 15.764 1.00 91.14 205 A 1 ATOM 1597 N N . ALA A 0 206 . -36.153 17.187 11.570 1.00 94.44 206 A 1 ATOM 1598 C CA . ALA A 0 206 . -35.921 18.487 10.946 1.00 94.44 206 A 1 ATOM 1599 C C . ALA A 0 206 . -35.637 18.348 9.443 1.00 94.44 206 A 1 ATOM 1600 C CB . ALA A 0 206 . -34.778 19.191 11.686 1.00 94.44 206 A 1 ATOM 1601 O O . ALA A 0 206 . -36.194 19.097 8.643 1.00 94.44 206 A 1 ATOM 1602 N N . PHE A 0 207 . -34.832 17.353 9.064 1.00 95.14 207 A 1 ATOM 1603 C CA . PHE A 0 207 . -34.514 17.036 7.677 1.00 95.14 207 A 1 ATOM 1604 C C . PHE A 0 207 . -35.738 16.524 6.912 1.00 95.14 207 A 1 ATOM 1605 C CB . PHE A 0 207 . -33.374 16.011 7.659 1.00 95.14 207 A 1 ATOM 1606 O O . PHE A 0 207 . -36.003 16.972 5.802 1.00 95.14 207 A 1 ATOM 1607 C CG . PHE A 0 207 . -32.849 15.720 6.272 1.00 95.14 207 A 1 ATOM 1608 C CD1 . PHE A 0 207 . -33.339 14.623 5.540 1.00 95.14 207 A 1 ATOM 1609 C CD2 . PHE A 0 207 . -31.890 16.574 5.700 1.00 95.14 207 A 1 ATOM 1610 C CE1 . PHE A 0 207 . -32.862 14.382 4.241 1.00 95.14 207 A 1 ATOM 1611 C CE2 . PHE A 0 207 . -31.407 16.325 4.405 1.00 95.14 207 A 1 ATOM 1612 C CZ . PHE A 0 207 . -31.890 15.225 3.677 1.00 95.14 207 A 1 ATOM 1613 N N . ALA A 0 208 . -36.526 15.626 7.508 1.00 92.43 208 A 1 ATOM 1614 C CA . ALA A 0 208 . -37.758 15.120 6.911 1.00 92.43 208 A 1 ATOM 1615 C C . ALA A 0 208 . -38.759 16.249 6.627 1.00 92.43 208 A 1 ATOM 1616 C CB . ALA A 0 208 . -38.349 14.056 7.842 1.00 92.43 208 A 1 ATOM 1617 O O . ALA A 0 208 . -39.323 16.295 5.536 1.00 92.43 208 A 1 ATOM 1618 N N . ARG A 0 209 . -38.913 17.202 7.562 1.00 93.37 209 A 1 ATOM 1619 C CA . ARG A 0 209 . -39.759 18.393 7.377 1.00 93.37 209 A 1 ATOM 1620 C C . ARG A 0 209 . -39.263 19.330 6.275 1.00 93.37 209 A 1 ATOM 1621 C CB . ARG A 0 209 . -39.877 19.185 8.689 1.00 93.37 209 A 1 ATOM 1622 O O . ARG A 0 209 . -40.088 19.961 5.631 1.00 93.37 209 A 1 ATOM 1623 C CG . ARG A 0 209 . -40.786 18.508 9.725 1.00 93.37 209 A 1 ATOM 1624 C CD . ARG A 0 209 . -41.068 19.434 10.919 1.00 93.37 209 A 1 ATOM 1625 N NE . ARG A 0 209 . -39.844 19.812 11.660 1.00 93.37 209 A 1 ATOM 1626 N NH1 . ARG A 0 209 . -39.886 18.164 13.271 1.00 93.37 209 A 1 ATOM 1627 N NH2 . ARG A 0 209 . -38.276 19.692 13.314 1.00 93.37 209 A 1 ATOM 1628 C CZ . ARG A 0 209 . -39.344 19.221 12.736 1.00 93.37 209 A 1 ATOM 1629 N N . SER A 0 210 . -37.951 19.461 6.074 1.00 94.91 210 A 1 ATOM 1630 C CA . SER A 0 210 . -37.395 20.371 5.061 1.00 94.91 210 A 1 ATOM 1631 C C . SER A 0 210 . -37.295 19.763 3.660 1.00 94.91 210 A 1 ATOM 1632 C CB . SER A 0 210 . -36.028 20.894 5.506 1.00 94.91 210 A 1 ATOM 1633 O O . SER A 0 210 . -37.110 20.501 2.696 1.00 94.91 210 A 1 ATOM 1634 O OG . SER A 0 210 . -35.072 19.855 5.581 1.00 94.91 210 A 1 ATOM 1635 N N . THR A 0 211 . -37.396 18.436 3.536 1.00 93.46 211 A 1 ATOM 1636 C CA . THR A 0 211 . -37.197 17.695 2.275 1.00 93.46 211 A 1 ATOM 1637 C C . THR A 0 211 . -38.403 16.848 1.858 1.00 93.46 211 A 1 ATOM 1638 C CB . THR A 0 211 . -35.925 16.830 2.333 1.00 93.46 211 A 1 ATOM 1639 O O . THR A 0 211 . -38.287 16.032 0.941 1.00 93.46 211 A 1 ATOM 1640 C CG2 . THR A 0 211 . -34.654 17.653 2.533 1.00 93.46 211 A 1 ATOM 1641 O OG1 . THR A 0 211 . -35.971 15.907 3.395 1.00 93.46 211 A 1 ATOM 1642 N N . ASP A 0 212 . -39.541 17.008 2.544 1.00 91.05 212 A 1 ATOM 1643 C CA . ASP A 0 212 . -40.777 16.235 2.352 1.00 91.05 212 A 1 ATOM 1644 C C . ASP A 0 212 . -40.554 14.706 2.349 1.00 91.05 212 A 1 ATOM 1645 C CB . ASP A 0 212 . -41.563 16.765 1.136 1.00 91.05 212 A 1 ATOM 1646 O O . ASP A 0 212 . -41.211 13.950 1.628 1.00 91.05 212 A 1 ATOM 1647 C CG . ASP A 0 212 . -42.089 18.190 1.339 1.00 91.05 212 A 1 ATOM 1648 O OD1 . ASP A 0 212 . -42.627 18.456 2.439 1.00 91.05 212 A 1 ATOM 1649 O OD2 . ASP A 0 212 . -41.995 18.985 0.377 1.00 91.05 212 A 1 ATOM 1650 N N . GLN A 0 213 . -39.602 14.223 3.160 1.00 89.04 213 A 1 ATOM 1651 C CA . GLN A 0 213 . -39.322 12.791 3.303 1.00 89.04 213 A 1 ATOM 1652 C C . GLN A 0 213 . -40.185 12.156 4.393 1.00 89.04 213 A 1 ATOM 1653 C CB . GLN A 0 213 . -37.829 12.513 3.554 1.00 89.04 213 A 1 ATOM 1654 O O . GLN A 0 213 . -40.428 12.735 5.449 1.00 89.04 213 A 1 ATOM 1655 C CG . GLN A 0 213 . -36.930 12.955 2.393 1.00 89.04 213 A 1 ATOM 1656 C CD . GLN A 0 213 . -37.333 12.359 1.054 1.00 89.04 213 A 1 ATOM 1657 N NE2 . GLN A 0 213 . -37.504 13.181 0.044 1.00 89.04 213 A 1 ATOM 1658 O OE1 . GLN A 0 213 . -37.534 11.161 0.906 1.00 89.04 213 A 1 ATOM 1659 N N . THR A 0 214 . -40.605 10.912 4.171 1.00 85.80 214 A 1 ATOM 1660 C CA . THR A 0 214 . -41.373 10.134 5.151 1.00 85.80 214 A 1 ATOM 1661 C C . THR A 0 214 . -40.449 9.264 6.001 1.00 85.80 214 A 1 ATOM 1662 C CB . THR A 0 214 . -42.423 9.255 4.459 1.00 85.80 214 A 1 ATOM 1663 O O . THR A 0 214 . -39.752 8.399 5.465 1.00 85.80 214 A 1 ATOM 1664 C CG2 . THR A 0 214 . -43.472 10.084 3.718 1.00 85.80 214 A 1 ATOM 1665 O OG1 . THR A 0 214 . -41.796 8.398 3.527 1.00 85.80 214 A 1 ATOM 1666 N N . VAL A 0 215 . -40.486 9.429 7.324 1.00 82.14 215 A 1 ATOM 1667 C CA . VAL A 0 215 . -39.823 8.515 8.267 1.00 82.14 215 A 1 ATOM 1668 C C . VAL A 0 215 . -40.737 7.312 8.506 1.00 82.14 215 A 1 ATOM 1669 C CB . VAL A 0 215 . -39.454 9.234 9.581 1.00 82.14 215 A 1 ATOM 1670 O O . VAL A 0 215 . -41.842 7.467 9.015 1.00 82.14 215 A 1 ATOM 1671 C CG1 . VAL A 0 215 . -38.783 8.271 10.567 1.00 82.14 215 A 1 ATOM 1672 C CG2 . VAL A 0 215 . -38.486 10.396 9.314 1.00 82.14 215 A 1 ATOM 1673 N N . LEU A 0 216 . -40.297 6.117 8.100 1.00 79.88 216 A 1 ATOM 1674 C CA . LEU A 0 216 . -41.095 4.884 8.204 1.00 79.88 216 A 1 ATOM 1675 C C . LEU A 0 216 . -41.140 4.300 9.622 1.00 79.88 216 A 1 ATOM 1676 C CB . LEU A 0 216 . -40.524 3.820 7.246 1.00 79.88 216 A 1 ATOM 1677 O O . LEU A 0 216 . -42.078 3.584 9.958 1.00 79.88 216 A 1 ATOM 1678 C CG . LEU A 0 216 . -40.660 4.134 5.747 1.00 79.88 216 A 1 ATOM 1679 C CD1 . LEU A 0 216 . -39.960 3.038 4.939 1.00 79.88 216 A 1 ATOM 1680 C CD2 . LEU A 0 216 . -42.120 4.198 5.296 1.00 79.88 216 A 1 ATOM 1681 N N . GLU A 0 217 . -40.107 4.548 10.426 1.00 84.48 217 A 1 ATOM 1682 C CA . GLU A 0 217 . -39.993 4.000 11.776 1.00 84.48 217 A 1 ATOM 1683 C C . GLU A 0 217 . -40.690 4.907 12.798 1.00 84.48 217 A 1 ATOM 1684 C CB . GLU A 0 217 . -38.512 3.770 12.111 1.00 84.48 217 A 1 ATOM 1685 O O . GLU A 0 217 . -40.531 6.126 12.774 1.00 84.48 217 A 1 ATOM 1686 C CG . GLU A 0 217 . -38.340 2.983 13.417 1.00 84.48 217 A 1 ATOM 1687 C CD . GLU A 0 217 . -36.876 2.747 13.800 1.00 84.48 217 A 1 ATOM 1688 O OE1 . GLU A 0 217 . -36.619 2.363 14.964 1.00 84.48 217 A 1 ATOM 1689 O OE2 . GLU A 0 217 . -35.956 2.994 12.992 1.00 84.48 217 A 1 ATOM 1690 N N . GLU A 0 218 . -41.439 4.314 13.728 1.00 85.72 218 A 1 ATOM 1691 C CA . GLU A 0 218 . -42.094 5.065 14.797 1.00 85.72 218 A 1 ATOM 1692 C C . GLU A 0 218 . -41.075 5.724 15.739 1.00 85.72 218 A 1 ATOM 1693 C CB . GLU A 0 218 . -43.025 4.158 15.612 1.00 85.72 218 A 1 ATOM 1694 O O . GLU A 0 218 . -40.092 5.105 16.159 1.00 85.72 218 A 1 ATOM 1695 C CG . GLU A 0 218 . -44.218 3.627 14.802 1.00 85.72 218 A 1 ATOM 1696 C CD . GLU A 0 218 . -45.203 2.816 15.662 1.00 85.72 218 A 1 ATOM 1697 O OE1 . GLU A 0 218 . -46.279 2.470 15.127 1.00 85.72 218 A 1 ATOM 1698 O OE2 . GLU A 0 218 . -44.878 2.550 16.843 1.00 85.72 218 A 1 ATOM 1699 N N . LEU A 0 219 . -41.358 6.960 16.162 1.00 84.63 219 A 1 ATOM 1700 C CA . LEU A 0 219 . -40.500 7.733 17.072 1.00 84.63 219 A 1 ATOM 1701 C C . LEU A 0 219 . -40.158 6.976 18.364 1.00 84.63 219 A 1 ATOM 1702 C CB . LEU A 0 219 . -41.204 9.057 17.424 1.00 84.63 219 A 1 ATOM 1703 O O . LEU A 0 219 . -39.039 7.082 18.865 1.00 84.63 219 A 1 ATOM 1704 C CG . LEU A 0 219 . -41.340 10.047 16.254 1.00 84.63 219 A 1 ATOM 1705 C CD1 . LEU A 0 219 . -42.175 11.249 16.695 1.00 84.63 219 A 1 ATOM 1706 C CD2 . LEU A 0 219 . -39.976 10.539 15.785 1.00 84.63 219 A 1 ATOM 1707 N N . ALA A 0 220 . -41.095 6.185 18.894 1.00 88.93 220 A 1 ATOM 1708 C CA . ALA A 0 220 . -40.868 5.369 20.085 1.00 88.93 220 A 1 ATOM 1709 C C . ALA A 0 220 . -39.776 4.305 19.863 1.00 88.93 220 A 1 ATOM 1710 C CB . ALA A 0 220 . -42.201 4.731 20.492 1.00 88.93 220 A 1 ATOM 1711 O O . ALA A 0 220 . -38.924 4.109 20.730 1.00 88.93 220 A 1 ATOM 1712 N N . SER A 0 221 . -39.755 3.666 18.689 1.00 91.45 221 A 1 ATOM 1713 C CA . SER A 0 221 . -38.724 2.689 18.317 1.00 91.45 221 A 1 ATOM 1714 C C . SER A 0 221 . -37.348 3.354 18.206 1.00 91.45 221 A 1 ATOM 1715 C CB . SER A 0 221 . -39.120 1.997 17.009 1.00 91.45 221 A 1 ATOM 1716 O O . SER A 0 221 . -36.378 2.876 18.803 1.00 91.45 221 A 1 ATOM 1717 O OG . SER A 0 221 . -38.134 1.066 16.624 1.00 91.45 221 A 1 ATOM 1718 N N . ILE A 0 222 . -37.275 4.524 17.558 1.00 91.14 222 A 1 ATOM 1719 C CA . ILE A 0 222 . -36.032 5.303 17.436 1.00 91.14 222 A 1 ATOM 1720 C C . ILE A 0 222 . -35.499 5.689 18.825 1.00 91.14 222 A 1 ATOM 1721 C CB . ILE A 0 222 . -36.235 6.547 16.535 1.00 91.14 222 A 1 ATOM 1722 O O . ILE A 0 222 . -34.327 5.451 19.119 1.00 91.14 222 A 1 ATOM 1723 C CG1 . ILE A 0 222 . -36.761 6.154 15.133 1.00 91.14 222 A 1 ATOM 1724 C CG2 . ILE A 0 222 . -34.912 7.331 16.410 1.00 91.14 222 A 1 ATOM 1725 C CD1 . ILE A 0 222 . -37.130 7.343 14.238 1.00 91.14 222 A 1 ATOM 1726 N N . LYS A 0 223 . -36.356 6.215 19.713 1.00 91.89 223 A 1 ATOM 1727 C CA . LYS A 0 223 . -35.984 6.591 21.092 1.00 91.89 223 A 1 ATOM 1728 C C . LYS A 0 223 . -35.502 5.396 21.921 1.00 91.89 223 A 1 ATOM 1729 C CB . LYS A 0 223 . -37.162 7.294 21.787 1.00 91.89 223 A 1 ATOM 1730 O O . LYS A 0 223 . -34.513 5.502 22.649 1.00 91.89 223 A 1 ATOM 1731 C CG . LYS A 0 223 . -37.373 8.731 21.279 1.00 91.89 223 A 1 ATOM 1732 C CD . LYS A 0 223 . -38.495 9.439 22.056 1.00 91.89 223 A 1 ATOM 1733 C CE . LYS A 0 223 . -38.662 10.879 21.549 1.00 91.89 223 A 1 ATOM 1734 N NZ . LYS A 0 223 . -39.567 11.689 22.409 1.00 91.89 223 A 1 ATOM 1735 N N . ASN A 0 224 . -36.146 4.238 21.781 1.00 94.62 224 A 1 ATOM 1736 C CA . ASN A 0 224 . -35.719 3.003 22.440 1.00 94.62 224 A 1 ATOM 1737 C C . ASN A 0 224 . -34.316 2.571 21.990 1.00 94.62 224 A 1 ATOM 1738 C CB . ASN A 0 224 . -36.756 1.905 22.152 1.00 94.62 224 A 1 ATOM 1739 O O . ASN A 0 224 . -33.476 2.221 22.825 1.00 94.62 224 A 1 ATOM 1740 C CG . ASN A 0 224 . -38.022 2.043 22.977 1.00 94.62 224 A 1 ATOM 1741 N ND2 . ASN A 0 224 . -39.066 1.347 22.599 1.00 94.62 224 A 1 ATOM 1742 O OD1 . ASN A 0 224 . -38.074 2.720 23.992 1.00 94.62 224 A 1 ATOM 1743 N N . ARG A 0 225 . -34.034 2.626 20.681 1.00 95.35 225 A 1 ATOM 1744 C CA . ARG A 0 225 . -32.697 2.331 20.140 1.00 95.35 225 A 1 ATOM 1745 C C . ARG A 0 225 . -31.662 3.344 20.616 1.00 95.35 225 A 1 ATOM 1746 C CB . ARG A 0 225 . -32.734 2.263 18.609 1.00 95.35 225 A 1 ATOM 1747 O O . ARG A 0 225 . -30.626 2.921 21.121 1.00 95.35 225 A 1 ATOM 1748 C CG . ARG A 0 225 . -33.509 1.034 18.112 1.00 95.35 225 A 1 ATOM 1749 C CD . ARG A 0 225 . -33.498 0.864 16.588 1.00 95.35 225 A 1 ATOM 1750 N NE . ARG A 0 225 . -34.033 2.033 15.871 1.00 95.35 225 A 1 ATOM 1751 N NH1 . ARG A 0 225 . -32.079 3.205 15.541 1.00 95.35 225 A 1 ATOM 1752 N NH2 . ARG A 0 225 . -33.972 3.923 14.638 1.00 95.35 225 A 1 ATOM 1753 C CZ . ARG A 0 225 . -33.362 3.050 15.370 1.00 95.35 225 A 1 ATOM 1754 N N . GLN A 0 226 . -31.965 4.643 20.569 1.00 94.47 226 A 1 ATOM 1755 C CA . GLN A 0 226 . -31.091 5.696 21.103 1.00 94.47 226 A 1 ATOM 1756 C C . GLN A 0 226 . -30.715 5.437 22.567 1.00 94.47 226 A 1 ATOM 1757 C CB . GLN A 0 226 . -31.797 7.054 21.052 1.00 94.47 226 A 1 ATOM 1758 O O . GLN A 0 226 . -29.543 5.543 22.925 1.00 94.47 226 A 1 ATOM 1759 C CG . GLN A 0 226 . -31.891 7.721 19.676 1.00 94.47 226 A 1 ATOM 1760 C CD . GLN A 0 226 . -32.692 9.018 19.797 1.00 94.47 226 A 1 ATOM 1761 N NE2 . GLN A 0 226 . -32.354 10.077 19.116 1.00 94.47 226 A 1 ATOM 1762 O OE1 . GLN A 0 226 . -33.624 9.151 20.565 1.00 94.47 226 A 1 ATOM 1763 N N . ARG A 0 227 . -31.684 5.065 23.417 1.00 95.73 227 A 1 ATOM 1764 C CA . ARG A 0 227 . -31.432 4.742 24.830 1.00 95.73 227 A 1 ATOM 1765 C C . ARG A 0 227 . -30.415 3.610 24.977 1.00 95.73 227 A 1 ATOM 1766 C CB . ARG A 0 227 . -32.765 4.412 25.522 1.00 95.73 227 A 1 ATOM 1767 O O . ARG A 0 227 . -29.473 3.732 25.756 1.00 95.73 227 A 1 ATOM 1768 C CG . ARG A 0 227 . -32.579 4.107 27.016 1.00 95.73 227 A 1 ATOM 1769 C CD . ARG A 0 227 . -33.926 3.809 27.677 1.00 95.73 227 A 1 ATOM 1770 N NE . ARG A 0 227 . -33.750 3.450 29.096 1.00 95.73 227 A 1 ATOM 1771 N NH1 . ARG A 0 227 . -35.973 3.382 29.668 1.00 95.73 227 A 1 ATOM 1772 N NH2 . ARG A 0 227 . -34.419 2.978 31.219 1.00 95.73 227 A 1 ATOM 1773 C CZ . ARG A 0 227 . -34.712 3.272 29.984 1.00 95.73 227 A 1 ATOM 1774 N N . ILE A 0 228 . -30.576 2.530 24.214 1.00 96.80 228 A 1 ATOM 1775 C CA . ILE A 0 228 . -29.647 1.391 24.229 1.00 96.80 228 A 1 ATOM 1776 C C . ILE A 0 228 . -28.270 1.800 23.692 1.00 96.80 228 A 1 ATOM 1777 C CB . ILE A 0 228 . -30.250 0.210 23.441 1.00 96.80 228 A 1 ATOM 1778 O O . ILE A 0 228 . -27.256 1.488 24.312 1.00 96.80 228 A 1 ATOM 1779 C CG1 . ILE A 0 228 . -31.485 -0.345 24.186 1.00 96.80 228 A 1 ATOM 1780 C CG2 . ILE A 0 228 . -29.220 -0.914 23.232 1.00 96.80 228 A 1 ATOM 1781 C CD1 . ILE A 0 228 . -32.329 -1.273 23.312 1.00 96.80 228 A 1 ATOM 1782 N N . GLN A 0 229 . -28.217 2.526 22.572 1.00 96.21 229 A 1 ATOM 1783 C CA . GLN A 0 229 . -26.968 2.985 21.962 1.00 96.21 229 A 1 ATOM 1784 C C . GLN A 0 229 . -26.175 3.892 22.912 1.00 96.21 229 A 1 ATOM 1785 C CB . GLN A 0 229 . -27.266 3.717 20.644 1.00 96.21 229 A 1 ATOM 1786 O O . GLN A 0 229 . -24.975 3.682 23.078 1.00 96.21 229 A 1 ATOM 1787 C CG . GLN A 0 229 . -27.759 2.777 19.532 1.00 96.21 229 A 1 ATOM 1788 C CD . GLN A 0 229 . -28.162 3.549 18.282 1.00 96.21 229 A 1 ATOM 1789 N NE2 . GLN A 0 229 . -27.644 3.199 17.125 1.00 96.21 229 A 1 ATOM 1790 O OE1 . GLN A 0 229 . -28.954 4.474 18.320 1.00 96.21 229 A 1 ATOM 1791 N N . LYS A 0 230 . -26.840 4.833 23.600 1.00 95.68 230 A 1 ATOM 1792 C CA . LYS A 0 230 . -26.219 5.687 24.629 1.00 95.68 230 A 1 ATOM 1793 C C . LYS A 0 230 . -25.579 4.853 25.744 1.00 95.68 230 A 1 ATOM 1794 C CB . LYS A 0 230 . -27.250 6.677 25.212 1.00 95.68 230 A 1 ATOM 1795 O O . LYS A 0 230 . -24.440 5.121 26.112 1.00 95.68 230 A 1 ATOM 1796 C CG . LYS A 0 230 . -27.567 7.871 24.289 1.00 95.68 230 A 1 ATOM 1797 C CD . LYS A 0 230 . -28.548 8.849 24.969 1.00 95.68 230 A 1 ATOM 1798 C CE . LYS A 0 230 . -28.878 10.062 24.079 1.00 95.68 230 A 1 ATOM 1799 N NZ . LYS A 0 230 . -29.697 11.090 24.790 1.00 95.68 230 A 1 ATOM 1800 N N . LEU A 0 231 . -26.260 3.813 26.237 1.00 96.89 231 A 1 ATOM 1801 C CA . LEU A 0 231 . -25.709 2.917 27.266 1.00 96.89 231 A 1 ATOM 1802 C C . LEU A 0 231 . -24.469 2.156 26.769 1.00 96.89 231 A 1 ATOM 1803 C CB . LEU A 0 231 . -26.792 1.934 27.748 1.00 96.89 231 A 1 ATOM 1804 O O . LEU A 0 231 . -23.462 2.105 27.474 1.00 96.89 231 A 1 ATOM 1805 C CG . LEU A 0 231 . -27.924 2.570 28.571 1.00 96.89 231 A 1 ATOM 1806 C CD1 . LEU A 0 231 . -29.070 1.568 28.726 1.00 96.89 231 A 1 ATOM 1807 C CD2 . LEU A 0 231 . -27.444 2.983 29.964 1.00 96.89 231 A 1 ATOM 1808 N N . VAL A 0 232 . -24.510 1.609 25.547 1.00 97.15 232 A 1 ATOM 1809 C CA . VAL A 0 232 . -23.362 0.898 24.952 1.00 97.15 232 A 1 ATOM 1810 C C . VAL A 0 232 . -22.169 1.835 24.768 1.00 97.15 232 A 1 ATOM 1811 C CB . VAL A 0 232 . -23.728 0.240 23.605 1.00 97.15 232 A 1 ATOM 1812 O O . VAL A 0 232 . -21.056 1.490 25.160 1.00 97.15 232 A 1 ATOM 1813 C CG1 . VAL A 0 232 . -22.513 -0.417 22.934 1.00 97.15 232 A 1 ATOM 1814 C CG2 . VAL A 0 232 . -24.775 -0.863 23.788 1.00 97.15 232 A 1 ATOM 1815 N N . LEU A 0 233 . -22.386 3.026 24.203 1.00 95.47 233 A 1 ATOM 1816 C CA . LEU A 0 233 . -21.322 4.002 23.943 1.00 95.47 233 A 1 ATOM 1817 C C . LEU A 0 233 . -20.737 4.592 25.237 1.00 95.47 233 A 1 ATOM 1818 C CB . LEU A 0 233 . -21.854 5.099 23.006 1.00 95.47 233 A 1 ATOM 1819 O O . LEU A 0 233 . -19.538 4.869 25.288 1.00 95.47 233 A 1 ATOM 1820 C CG . LEU A 0 233 . -22.186 4.619 21.578 1.00 95.47 233 A 1 ATOM 1821 C CD1 . LEU A 0 233 . -22.827 5.761 20.791 1.00 95.47 233 A 1 ATOM 1822 C CD2 . LEU A 0 233 . -20.956 4.127 20.812 1.00 95.47 233 A 1 ATOM 1823 N N . ALA A 0 234 . -21.529 4.684 26.309 1.00 95.09 234 A 1 ATOM 1824 C CA . ALA A 0 234 . -21.054 5.037 27.649 1.00 95.09 234 A 1 ATOM 1825 C C . ALA A 0 234 . -20.268 3.904 28.347 1.00 95.09 234 A 1 ATOM 1826 C CB . ALA A 0 234 . -22.262 5.480 28.484 1.00 95.09 234 A 1 ATOM 1827 O O . ALA A 0 234 . -19.678 4.127 29.401 1.00 95.09 234 A 1 ATOM 1828 N N . GLY A 0 235 . -20.237 2.691 27.782 1.00 95.04 235 A 1 ATOM 1829 C CA . GLY A 0 235 . -19.582 1.522 28.382 1.00 95.04 235 A 1 ATOM 1830 C C . GLY A 0 235 . -20.421 0.798 29.441 1.00 95.04 235 A 1 ATOM 1831 O O . GLY A 0 235 . -19.926 -0.137 30.062 1.00 95.04 235 A 1 ATOM 1832 N N . ARG A 0 236 . -21.696 1.168 29.625 1.00 95.50 236 A 1 ATOM 1833 C CA . ARG A 0 236 . -22.644 0.551 30.576 1.00 95.50 236 A 1 ATOM 1834 C C . ARG A 0 236 . -23.309 -0.677 29.949 1.00 95.50 236 A 1 ATOM 1835 C CB . ARG A 0 236 . -23.662 1.600 31.061 1.00 95.50 236 A 1 ATOM 1836 O O . ARG A 0 236 . -24.517 -0.713 29.701 1.00 95.50 236 A 1 ATOM 1837 C CG . ARG A 0 236 . -23.003 2.705 31.904 1.00 95.50 236 A 1 ATOM 1838 C CD . ARG A 0 236 . -23.954 3.877 32.169 1.00 95.50 236 A 1 ATOM 1839 N NE . ARG A 0 236 . -25.101 3.510 33.014 1.00 95.50 236 A 1 ATOM 1840 N NH1 . ARG A 0 236 . -26.092 5.568 33.174 1.00 95.50 236 A 1 ATOM 1841 N NH2 . ARG A 0 236 . -26.939 3.888 34.310 1.00 95.50 236 A 1 ATOM 1842 C CZ . ARG A 0 236 . -26.036 4.309 33.489 1.00 95.50 236 A 1 ATOM 1843 N N . MET A 0 237 . -22.501 -1.684 29.624 1.00 96.03 237 A 1 ATOM 1844 C CA . MET A 0 237 . -22.935 -2.846 28.839 1.00 96.03 237 A 1 ATOM 1845 C C . MET A 0 237 . -23.981 -3.698 29.560 1.00 96.03 237 A 1 ATOM 1846 C CB . MET A 0 237 . -21.731 -3.722 28.483 1.00 96.03 237 A 1 ATOM 1847 O O . MET A 0 237 . -24.885 -4.220 28.908 1.00 96.03 237 A 1 ATOM 1848 C CG . MET A 0 237 . -20.711 -3.009 27.596 1.00 96.03 237 A 1 ATOM 1849 S SD . MET A 0 237 . -21.306 -2.439 25.983 1.00 96.03 237 A 1 ATOM 1850 C CE . MET A 0 237 . -21.936 -3.972 25.267 1.00 96.03 237 A 1 ATOM 1851 N N . GLY A 0 238 . -23.894 -3.834 30.885 1.00 94.56 238 A 1 ATOM 1852 C CA . GLY A 0 238 . -24.881 -4.564 31.682 1.00 94.56 238 A 1 ATOM 1853 C C . GLY A 0 238 . -26.281 -4.000 31.526 1.00 94.56 238 A 1 ATOM 1854 O O . GLY A 0 238 . -27.201 -4.721 31.142 1.00 94.56 238 A 1 ATOM 1855 N N . GLU A 0 239 . -26.411 -2.694 31.714 1.00 95.63 239 A 1 ATOM 1856 C CA . GLU A 0 239 . -27.682 -1.991 31.568 1.00 95.63 239 A 1 ATOM 1857 C C . GLU A 0 239 . -28.162 -1.954 30.121 1.00 95.63 239 A 1 ATOM 1858 C CB . GLU A 0 239 . -27.525 -0.570 32.086 1.00 95.63 239 A 1 ATOM 1859 O O . GLU A 0 239 . -29.362 -2.071 29.875 1.00 95.63 239 A 1 ATOM 1860 C CG . GLU A 0 239 . -27.299 -0.593 33.595 1.00 95.63 239 A 1 ATOM 1861 C CD . GLU A 0 239 . -27.153 0.837 34.051 1.00 95.63 239 A 1 ATOM 1862 O OE1 . GLU A 0 239 . -25.998 1.292 34.177 1.00 95.63 239 A 1 ATOM 1863 O OE2 . GLU A 0 239 . -28.176 1.550 34.118 1.00 95.63 239 A 1 ATOM 1864 N N . ALA A 0 240 . -27.250 -1.853 29.148 1.00 97.26 240 A 1 ATOM 1865 C CA . ALA A 0 240 . -27.606 -1.966 27.737 1.00 97.26 240 A 1 ATOM 1866 C C . ALA A 0 240 . -28.238 -3.334 27.423 1.00 97.26 240 A 1 ATOM 1867 C CB . ALA A 0 240 . -26.359 -1.730 26.880 1.00 97.26 240 A 1 ATOM 1868 O O . ALA A 0 240 . -29.256 -3.402 26.729 1.00 97.26 240 A 1 ATOM 1869 N N . ILE A 0 241 . -27.671 -4.422 27.957 1.00 96.97 241 A 1 ATOM 1870 C CA . ILE A 0 241 . -28.193 -5.786 27.792 1.00 96.97 241 A 1 ATOM 1871 C C . ILE A 0 241 . -29.558 -5.925 28.475 1.00 96.97 241 A 1 ATOM 1872 C CB . ILE A 0 241 . -27.170 -6.824 28.311 1.00 96.97 241 A 1 ATOM 1873 O O . ILE A 0 241 . -30.495 -6.403 27.839 1.00 96.97 241 A 1 ATOM 1874 C CG1 . ILE A 0 241 . -25.923 -6.844 27.395 1.00 96.97 241 A 1 ATOM 1875 C CG2 . ILE A 0 241 . -27.776 -8.239 28.393 1.00 96.97 241 A 1 ATOM 1876 C CD1 . ILE A 0 241 . -24.710 -7.540 28.024 1.00 96.97 241 A 1 ATOM 1877 N N . GLU A 0 242 . -29.696 -5.474 29.724 1.00 96.29 242 A 1 ATOM 1878 C CA . GLU A 0 242 . -30.966 -5.533 30.462 1.00 96.29 242 A 1 ATOM 1879 C C . GLU A 0 242 . -32.065 -4.723 29.765 1.00 96.29 242 A 1 ATOM 1880 C CB . GLU A 0 242 . -30.774 -5.017 31.897 1.00 96.29 242 A 1 ATOM 1881 O O . GLU A 0 242 . -33.160 -5.235 29.528 1.00 96.29 242 A 1 ATOM 1882 C CG . GLU A 0 242 . -29.973 -5.999 32.768 1.00 96.29 242 A 1 ATOM 1883 C CD . GLU A 0 242 . -29.806 -5.534 34.225 1.00 96.29 242 A 1 ATOM 1884 O OE1 . GLU A 0 242 . -29.036 -6.207 34.951 1.00 96.29 242 A 1 ATOM 1885 O OE2 . GLU A 0 242 . -30.517 -4.593 34.641 1.00 96.29 242 A 1 ATOM 1886 N N . THR A 0 243 . -31.754 -3.493 29.352 1.00 97.00 243 A 1 ATOM 1887 C CA . THR A 0 243 . -32.676 -2.620 28.610 1.00 97.00 243 A 1 ATOM 1888 C C . THR A 0 243 . -33.086 -3.263 27.284 1.00 97.00 243 A 1 ATOM 1889 C CB . THR A 0 243 . -32.041 -1.242 28.354 1.00 97.00 243 A 1 ATOM 1890 O O . THR A 0 243 . -34.260 -3.243 26.923 1.00 97.00 243 A 1 ATOM 1891 C CG2 . THR A 0 243 . -33.005 -0.263 27.687 1.00 97.00 243 A 1 ATOM 1892 O OG1 . THR A 0 243 . -31.656 -0.635 29.563 1.00 97.00 243 A 1 ATOM 1893 N N . THR A 0 244 . -32.149 -3.907 26.578 1.00 97.25 244 A 1 ATOM 1894 C CA . THR A 0 244 . -32.453 -4.648 25.343 1.00 97.25 244 A 1 ATOM 1895 C C . THR A 0 244 . -33.401 -5.816 25.609 1.00 97.25 244 A 1 ATOM 1896 C CB . THR A 0 244 . -31.178 -5.179 24.673 1.00 97.25 244 A 1 ATOM 1897 O O . THR A 0 244 . -34.352 -6.001 24.859 1.00 97.25 244 A 1 ATOM 1898 C CG2 . THR A 0 244 . -31.457 -5.904 23.355 1.00 97.25 244 A 1 ATOM 1899 O OG1 . THR A 0 244 . -30.306 -4.120 24.365 1.00 97.25 244 A 1 ATOM 1900 N N . GLN A 0 245 . -33.181 -6.603 26.667 1.00 96.43 245 A 1 ATOM 1901 C CA . GLN A 0 245 . -34.049 -7.739 27.008 1.00 96.43 245 A 1 ATOM 1902 C C . GLN A 0 245 . -35.453 -7.297 27.432 1.00 96.43 245 A 1 ATOM 1903 C CB . GLN A 0 245 . -33.413 -8.569 28.134 1.00 96.43 245 A 1 ATOM 1904 O O . GLN A 0 245 . -36.419 -8.007 27.155 1.00 96.43 245 A 1 ATOM 1905 C CG . GLN A 0 245 . -32.169 -9.319 27.651 1.00 96.43 245 A 1 ATOM 1906 C CD . GLN A 0 245 . -31.452 -10.063 28.772 1.00 96.43 245 A 1 ATOM 1907 N NE2 . GLN A 0 245 . -31.031 -11.290 28.549 1.00 96.43 245 A 1 ATOM 1908 O OE1 . GLN A 0 245 . -31.239 -9.573 29.866 1.00 96.43 245 A 1 ATOM 1909 N N . GLN A 0 246 . -35.566 -6.139 28.088 1.00 96.47 246 A 1 ATOM 1910 C CA . GLN A 0 246 . -36.846 -5.552 28.484 1.00 96.47 246 A 1 ATOM 1911 C C . GLN A 0 246 . -37.636 -5.025 27.280 1.00 96.47 246 A 1 ATOM 1912 C CB . GLN A 0 246 . -36.606 -4.421 29.495 1.00 96.47 246 A 1 ATOM 1913 O O . GLN A 0 246 . -38.822 -5.318 27.162 1.00 96.47 246 A 1 ATOM 1914 C CG . GLN A 0 246 . -36.176 -4.935 30.877 1.00 96.47 246 A 1 ATOM 1915 C CD . GLN A 0 246 . -35.833 -3.802 31.841 1.00 96.47 246 A 1 ATOM 1916 N NE2 . GLN A 0 246 . -35.211 -4.098 32.961 1.00 96.47 246 A 1 ATOM 1917 O OE1 . GLN A 0 246 . -36.120 -2.637 31.626 1.00 96.47 246 A 1 ATOM 1918 N N . LEU A 0 247 . -36.989 -4.262 26.391 1.00 96.00 247 A 1 ATOM 1919 C CA . LEU A 0 247 . -37.650 -3.620 25.247 1.00 96.00 247 A 1 ATOM 1920 C C . LEU A 0 247 . -37.857 -4.572 24.061 1.00 96.00 247 A 1 ATOM 1921 C CB . LEU A 0 247 . -36.841 -2.381 24.823 1.00 96.00 247 A 1 ATOM 1922 O O . LEU A 0 247 . -38.844 -4.448 23.343 1.00 96.00 247 A 1 ATOM 1923 C CG . LEU A 0 247 . -36.772 -1.265 25.885 1.00 96.00 247 A 1 ATOM 1924 C CD1 . LEU A 0 247 . -35.869 -0.135 25.393 1.00 96.00 247 A 1 ATOM 1925 C CD2 . LEU A 0 247 . -38.144 -0.661 26.191 1.00 96.00 247 A 1 ATOM 1926 N N . TYR A 0 248 . -36.958 -5.543 23.876 1.00 95.58 248 A 1 ATOM 1927 C CA . TYR A 0 248 . -36.981 -6.509 22.774 1.00 95.58 248 A 1 ATOM 1928 C C . TYR A 0 248 . -36.855 -7.950 23.298 1.00 95.58 248 A 1 ATOM 1929 C CB . TYR A 0 248 . -35.893 -6.147 21.753 1.00 95.58 248 A 1 ATOM 1930 O O . TYR A 0 248 . -35.808 -8.596 23.132 1.00 95.58 248 A 1 ATOM 1931 C CG . TYR A 0 248 . -35.960 -4.708 21.286 1.00 95.58 248 A 1 ATOM 1932 C CD1 . TYR A 0 248 . -37.024 -4.285 20.468 1.00 95.58 248 A 1 ATOM 1933 C CD2 . TYR A 0 248 . -35.003 -3.777 21.731 1.00 95.58 248 A 1 ATOM 1934 C CE1 . TYR A 0 248 . -37.118 -2.937 20.072 1.00 95.58 248 A 1 ATOM 1935 C CE2 . TYR A 0 248 . -35.094 -2.432 21.327 1.00 95.58 248 A 1 ATOM 1936 O OH . TYR A 0 248 . -36.217 -0.721 20.075 1.00 95.58 248 A 1 ATOM 1937 C CZ . TYR A 0 248 . -36.144 -2.012 20.488 1.00 95.58 248 A 1 ATOM 1938 N N . PRO A 0 249 . -37.916 -8.488 23.933 1.00 94.25 249 A 1 ATOM 1939 C CA . PRO A 0 249 . -37.909 -9.847 24.460 1.00 94.25 249 A 1 ATOM 1940 C C . PRO A 0 249 . -37.508 -10.864 23.385 1.00 94.25 249 A 1 ATOM 1941 C CB . PRO A 0 249 . -39.324 -10.099 24.992 1.00 94.25 249 A 1 ATOM 1942 O O . PRO A 0 249 . -37.913 -10.758 22.228 1.00 94.25 249 A 1 ATOM 1943 C CG . PRO A 0 249 . -39.842 -8.697 25.304 1.00 94.25 249 A 1 ATOM 1944 C CD . PRO A 0 249 . -39.195 -7.847 24.217 1.00 94.25 249 A 1 ATOM 1945 N N . SER A 0 250 . -36.723 -11.875 23.761 1.00 92.57 250 A 1 ATOM 1946 C CA . SER A 0 250 . -36.153 -12.924 22.891 1.00 92.57 250 A 1 ATOM 1947 C C . SER A 0 250 . -35.068 -12.508 21.883 1.00 92.57 250 A 1 ATOM 1948 C CB . SER A 0 250 . -37.254 -13.751 22.206 1.00 92.57 250 A 1 ATOM 1949 O O . SER A 0 250 . -34.423 -13.397 21.327 1.00 92.57 250 A 1 ATOM 1950 O OG . SER A 0 250 . -37.804 -13.088 21.078 1.00 92.57 250 A 1 ATOM 1951 N N . LEU A 0 251 . -34.785 -11.214 21.661 1.00 95.98 251 A 1 ATOM 1952 C CA . LEU A 0 251 . -33.790 -10.783 20.660 1.00 95.98 251 A 1 ATOM 1953 C C . LEU A 0 251 . -32.405 -11.387 20.923 1.00 95.98 251 A 1 ATOM 1954 C CB . LEU A 0 251 . -33.746 -9.243 20.610 1.00 95.98 251 A 1 ATOM 1955 O O . LEU A 0 251 . -31.793 -11.964 20.022 1.00 95.98 251 A 1 ATOM 1956 C CG . LEU A 0 251 . -32.760 -8.657 19.572 1.00 95.98 251 A 1 ATOM 1957 C CD1 . LEU A 0 251 . -33.223 -7.270 19.157 1.00 95.98 251 A 1 ATOM 1958 C CD2 . LEU A 0 251 . -31.332 -8.477 20.105 1.00 95.98 251 A 1 ATOM 1959 N N . LEU A 0 252 . -31.922 -11.277 22.162 1.00 95.80 252 A 1 ATOM 1960 C CA . LEU A 0 252 . -30.603 -11.781 22.555 1.00 95.80 252 A 1 ATOM 1961 C C . LEU A 0 252 . -30.578 -13.305 22.737 1.00 95.80 252 A 1 ATOM 1962 C CB . LEU A 0 252 . -30.128 -11.044 23.820 1.00 95.80 252 A 1 ATOM 1963 O O . LEU A 0 252 . -29.540 -13.922 22.515 1.00 95.80 252 A 1 ATOM 1964 C CG . LEU A 0 252 . -29.846 -9.543 23.610 1.00 95.80 252 A 1 ATOM 1965 C CD1 . LEU A 0 252 . -29.376 -8.907 24.914 1.00 95.80 252 A 1 ATOM 1966 C CD2 . LEU A 0 252 . -28.742 -9.291 22.582 1.00 95.80 252 A 1 ATOM 1967 N N . GLU A 0 253 . -31.715 -13.919 23.072 1.00 92.40 253 A 1 ATOM 1968 C CA . GLU A 0 253 . -31.856 -15.382 23.146 1.00 92.40 253 A 1 ATOM 1969 C C . GLU A 0 253 . -31.775 -16.019 21.752 1.00 92.40 253 A 1 ATOM 1970 C CB . GLU A 0 253 . -33.199 -15.749 23.795 1.00 92.40 253 A 1 ATOM 1971 O O . GLU A 0 253 . -31.130 -17.048 21.570 1.00 92.40 253 A 1 ATOM 1972 C CG . GLU A 0 253 . -33.312 -15.289 25.257 1.00 92.40 253 A 1 ATOM 1973 C CD . GLU A 0 253 . -34.700 -15.550 25.863 1.00 92.40 253 A 1 ATOM 1974 O OE1 . GLU A 0 253 . -34.832 -15.323 27.085 1.00 92.40 253 A 1 ATOM 1975 O OE2 . GLU A 0 253 . -35.629 -15.906 25.100 1.00 92.40 253 A 1 ATOM 1976 N N . ARG A 0 254 . -32.379 -15.373 20.745 1.00 93.24 254 A 1 ATOM 1977 C CA . ARG A 0 254 . -32.324 -15.796 19.337 1.00 93.24 254 A 1 ATOM 1978 C C . ARG A 0 254 . -30.979 -15.503 18.673 1.00 93.24 254 A 1 ATOM 1979 C CB . ARG A 0 254 . -33.459 -15.119 18.558 1.00 93.24 254 A 1 ATOM 1980 O O . ARG A 0 254 . -30.658 -16.128 17.667 1.00 93.24 254 A 1 ATOM 1981 C CG . ARG A 0 254 . -34.841 -15.649 18.963 1.00 93.24 254 A 1 ATOM 1982 C CD . ARG A 0 254 . -35.926 -14.862 18.225 1.00 93.24 254 A 1 ATOM 1983 N NE . ARG A 0 254 . -37.275 -15.287 18.633 1.00 93.24 254 A 1 ATOM 1984 N NH1 . ARG A 0 254 . -38.448 -14.049 17.094 1.00 93.24 254 A 1 ATOM 1985 N NH2 . ARG A 0 254 . -39.550 -15.266 18.603 1.00 93.24 254 A 1 ATOM 1986 C CZ . ARG A 0 254 . -38.413 -14.867 18.110 1.00 93.24 254 A 1 ATOM 1987 N N . ASN A 0 255 . -30.188 -14.586 19.232 1.00 94.14 255 A 1 ATOM 1988 C CA . ASN A 0 255 . -28.880 -14.185 18.710 1.00 94.14 255 A 1 ATOM 1989 C C . ASN A 0 255 . -27.756 -14.464 19.725 1.00 94.14 255 A 1 ATOM 1990 C CB . ASN A 0 255 . -28.942 -12.722 18.253 1.00 94.14 255 A 1 ATOM 1991 O O . ASN A 0 255 . -27.111 -13.534 20.220 1.00 94.14 255 A 1 ATOM 1992 C CG . ASN A 0 255 . -29.842 -12.559 17.050 1.00 94.14 255 A 1 ATOM 1993 N ND2 . ASN A 0 255 . -30.989 -11.948 17.214 1.00 94.14 255 A 1 ATOM 1994 O OD1 . ASN A 0 255 . -29.514 -12.997 15.963 1.00 94.14 255 A 1 ATOM 1995 N N . PRO A 0 256 . -27.456 -15.742 20.014 1.00 93.76 256 A 1 ATOM 1996 C CA . PRO A 0 256 . -26.533 -16.112 21.084 1.00 93.76 256 A 1 ATOM 1997 C C . PRO A 0 256 . -25.084 -15.651 20.829 1.00 93.76 256 A 1 ATOM 1998 C CB . PRO A 0 256 . -26.688 -17.632 21.182 1.00 93.76 256 A 1 ATOM 1999 O O . PRO A 0 256 . -24.354 -15.352 21.774 1.00 93.76 256 A 1 ATOM 2000 C CG . PRO A 0 256 . -27.105 -18.077 19.786 1.00 93.76 256 A 1 ATOM 2001 C CD . PRO A 0 256 . -28.022 -16.931 19.385 1.00 93.76 256 A 1 ATOM 2002 N N . ASN A 0 257 . -24.669 -15.509 19.562 1.00 93.39 257 A 1 ATOM 2003 C CA . ASN A 0 257 . -23.373 -14.910 19.212 1.00 93.39 257 A 1 ATOM 2004 C C . ASN A 0 257 . -23.318 -13.404 19.525 1.00 93.39 257 A 1 ATOM 2005 C CB . ASN A 0 257 . -23.048 -15.158 17.729 1.00 93.39 257 A 1 ATOM 2006 O O . ASN A 0 257 . -22.297 -12.937 20.018 1.00 93.39 257 A 1 ATOM 2007 C CG . ASN A 0 257 . -22.609 -16.582 17.445 1.00 93.39 257 A 1 ATOM 2008 N ND2 . ASN A 0 257 . -23.375 -17.329 16.684 1.00 93.39 257 A 1 ATOM 2009 O OD1 . ASN A 0 257 . -21.566 -17.040 17.887 1.00 93.39 257 A 1 ATOM 2010 N N . LEU A 0 258 . -24.400 -12.652 19.286 1.00 95.61 258 A 1 ATOM 2011 C CA . LEU A 0 258 . -24.462 -11.226 19.627 1.00 95.61 258 A 1 ATOM 2012 C C . LEU A 0 258 . -24.434 -11.035 21.144 1.00 95.61 258 A 1 ATOM 2013 C CB . LEU A 0 258 . -25.729 -10.602 19.019 1.00 95.61 258 A 1 ATOM 2014 O O . LEU A 0 258 . -23.670 -10.211 21.642 1.00 95.61 258 A 1 ATOM 2015 C CG . LEU A 0 258 . -25.971 -9.131 19.413 1.00 95.61 258 A 1 ATOM 2016 C CD1 . LEU A 0 258 . -24.855 -8.203 18.931 1.00 95.61 258 A 1 ATOM 2017 C CD2 . LEU A 0 258 . -27.292 -8.672 18.806 1.00 95.61 258 A 1 ATOM 2018 N N . LEU A 0 259 . -25.217 -11.833 21.880 1.00 96.50 259 A 1 ATOM 2019 C CA . LEU A 0 259 . -25.175 -11.829 23.341 1.00 96.50 259 A 1 ATOM 2020 C C . LEU A 0 259 . -23.758 -12.119 23.844 1.00 96.50 259 A 1 ATOM 2021 C CB . LEU A 0 259 . -26.195 -12.841 23.887 1.00 96.50 259 A 1 ATOM 2022 O O . LEU A 0 259 . -23.275 -11.425 24.733 1.00 96.50 259 A 1 ATOM 2023 C CG . LEU A 0 259 . -26.234 -12.922 25.427 1.00 96.50 259 A 1 ATOM 2024 C CD1 . LEU A 0 259 . -26.595 -11.600 26.105 1.00 96.50 259 A 1 ATOM 2025 C CD2 . LEU A 0 259 . -27.252 -13.978 25.851 1.00 96.50 259 A 1 ATOM 2026 N N . PHE A 0 260 . -23.061 -13.087 23.244 1.00 96.12 260 A 1 ATOM 2027 C CA . PHE A 0 260 . -21.669 -13.372 23.581 1.00 96.12 260 A 1 ATOM 2028 C C . PHE A 0 260 . -20.759 -12.168 23.340 1.00 96.12 260 A 1 ATOM 2029 C CB . PHE A 0 260 . -21.190 -14.584 22.788 1.00 96.12 260 A 1 ATOM 2030 O O . PHE A 0 260 . -20.012 -11.795 24.236 1.00 96.12 260 A 1 ATOM 2031 C CG . PHE A 0 260 . -19.788 -15.030 23.148 1.00 96.12 260 A 1 ATOM 2032 C CD1 . PHE A 0 260 . -18.708 -14.727 22.297 1.00 96.12 260 A 1 ATOM 2033 C CD2 . PHE A 0 260 . -19.556 -15.691 24.366 1.00 96.12 260 A 1 ATOM 2034 C CE1 . PHE A 0 260 . -17.400 -15.085 22.670 1.00 96.12 260 A 1 ATOM 2035 C CE2 . PHE A 0 260 . -18.251 -16.053 24.737 1.00 96.12 260 A 1 ATOM 2036 C CZ . PHE A 0 260 . -17.174 -15.753 23.886 1.00 96.12 260 A 1 ATOM 2037 N N . THR A 0 261 . -20.851 -11.513 22.179 1.00 96.44 261 A 1 ATOM 2038 C CA . THR A 0 261 . -20.077 -10.297 21.882 1.00 96.44 261 A 1 ATOM 2039 C C . THR A 0 261 . -20.343 -9.182 22.894 1.00 96.44 261 A 1 ATOM 2040 C CB . THR A 0 261 . -20.390 -9.799 20.464 1.00 96.44 261 A 1 ATOM 2041 O O . THR A 0 261 . -19.396 -8.585 23.404 1.00 96.44 261 A 1 ATOM 2042 C CG2 . THR A 0 261 . -19.579 -8.567 20.071 1.00 96.44 261 A 1 ATOM 2043 O OG1 . THR A 0 261 . -20.070 -10.805 19.534 1.00 96.44 261 A 1 ATOM 2044 N N . LEU A 0 262 . -21.610 -8.939 23.244 1.00 97.10 262 A 1 ATOM 2045 C CA . LEU A 0 262 . -21.988 -7.956 24.263 1.00 97.10 262 A 1 ATOM 2046 C C . LEU A 0 262 . -21.393 -8.306 25.630 1.00 97.10 262 A 1 ATOM 2047 C CB . LEU A 0 262 . -23.522 -7.880 24.367 1.00 97.10 262 A 1 ATOM 2048 O O . LEU A 0 262 . -20.875 -7.428 26.314 1.00 97.10 262 A 1 ATOM 2049 C CG . LEU A 0 262 . -24.225 -7.250 23.156 1.00 97.10 262 A 1 ATOM 2050 C CD1 . LEU A 0 262 . -25.720 -7.542 23.218 1.00 97.10 262 A 1 ATOM 2051 C CD2 . LEU A 0 262 . -24.054 -5.738 23.140 1.00 97.10 262 A 1 ATOM 2052 N N . LYS A 0 263 . -21.419 -9.587 26.013 1.00 96.62 263 A 1 ATOM 2053 C CA . LYS A 0 263 . -20.853 -10.067 27.278 1.00 96.62 263 A 1 ATOM 2054 C C . LYS A 0 263 . -19.324 -10.016 27.299 1.00 96.62 263 A 1 ATOM 2055 C CB . LYS A 0 263 . -21.397 -11.473 27.598 1.00 96.62 263 A 1 ATOM 2056 O O . LYS A 0 263 . -18.755 -9.662 28.326 1.00 96.62 263 A 1 ATOM 2057 C CG . LYS A 0 263 . -22.903 -11.514 27.925 1.00 96.62 263 A 1 ATOM 2058 C CD . LYS A 0 263 . -23.200 -10.793 29.239 1.00 96.62 263 A 1 ATOM 2059 C CE . LYS A 0 263 . -24.686 -10.753 29.598 1.00 96.62 263 A 1 ATOM 2060 N NZ . LYS A 0 263 . -24.888 -9.880 30.785 1.00 96.62 263 A 1 ATOM 2061 N N . VAL A 0 264 . -18.644 -10.274 26.182 1.00 96.79 264 A 1 ATOM 2062 C CA . VAL A 0 264 . -17.192 -10.050 26.087 1.00 96.79 264 A 1 ATOM 2063 C C . VAL A 0 264 . -16.866 -8.562 26.222 1.00 96.79 264 A 1 ATOM 2064 C CB . VAL A 0 264 . -16.582 -10.623 24.794 1.00 96.79 264 A 1 ATOM 2065 O O . VAL A 0 264 . -15.961 -8.213 26.976 1.00 96.79 264 A 1 ATOM 2066 C CG1 . VAL A 0 264 . -15.078 -10.322 24.757 1.00 96.79 264 A 1 ATOM 2067 C CG2 . VAL A 0 264 . -16.715 -12.148 24.671 1.00 96.79 264 A 1 ATOM 2068 N N . ARG A 0 265 . -17.620 -7.666 25.567 1.00 96.50 265 A 1 ATOM 2069 C CA . ARG A 0 265 . -17.412 -6.220 25.739 1.00 96.50 265 A 1 ATOM 2070 C C . ARG A 0 265 . -17.691 -5.776 27.172 1.00 96.50 265 A 1 ATOM 2071 C CB . ARG A 0 265 . -18.230 -5.412 24.716 1.00 96.50 265 A 1 ATOM 2072 O O . ARG A 0 265 . -16.889 -5.034 27.718 1.00 96.50 265 A 1 ATOM 2073 C CG . ARG A 0 265 . -17.996 -3.886 24.813 1.00 96.50 265 A 1 ATOM 2074 C CD . ARG A 0 265 . -16.562 -3.514 24.417 1.00 96.50 265 A 1 ATOM 2075 N NE . ARG A 0 265 . -16.169 -2.149 24.812 1.00 96.50 265 A 1 ATOM 2076 N NH1 . ARG A 0 265 . -14.214 -2.148 23.659 1.00 96.50 265 A 1 ATOM 2077 N NH2 . ARG A 0 265 . -14.644 -0.440 24.976 1.00 96.50 265 A 1 ATOM 2078 C CZ . ARG A 0 265 . -15.029 -1.572 24.477 1.00 96.50 265 A 1 ATOM 2079 N N . GLN A 0 266 . -18.752 -6.283 27.799 1.00 95.85 266 A 1 ATOM 2080 C CA . GLN A 0 266 . -19.038 -6.058 29.217 1.00 95.85 266 A 1 ATOM 2081 C C . GLN A 0 266 . -17.843 -6.431 30.098 1.00 95.85 266 A 1 ATOM 2082 C CB . GLN A 0 266 . -20.299 -6.846 29.608 1.00 95.85 266 A 1 ATOM 2083 O O . GLN A 0 266 . -17.436 -5.636 30.933 1.00 95.85 266 A 1 ATOM 2084 C CG . GLN A 0 266 . -20.585 -6.756 31.106 1.00 95.85 266 A 1 ATOM 2085 C CD . GLN A 0 266 . -22.007 -7.157 31.470 1.00 95.85 266 A 1 ATOM 2086 N NE2 . GLN A 0 266 . -22.629 -6.377 32.309 1.00 95.85 266 A 1 ATOM 2087 O OE1 . GLN A 0 266 . -22.586 -8.152 31.031 1.00 95.85 266 A 1 ATOM 2088 N N . PHE A 0 267 . -17.220 -7.590 29.869 1.00 95.30 267 A 1 ATOM 2089 C CA . PHE A 0 267 . -16.011 -7.974 30.598 1.00 95.30 267 A 1 ATOM 2090 C C . PHE A 0 267 . -14.864 -6.966 30.412 1.00 95.30 267 A 1 ATOM 2091 C CB . PHE A 0 267 . -15.585 -9.377 30.158 1.00 95.30 267 A 1 ATOM 2092 O O . PHE A 0 267 . -14.196 -6.617 31.381 1.00 95.30 267 A 1 ATOM 2093 C CG . PHE A 0 267 . -14.321 -9.860 30.822 1.00 95.30 267 A 1 ATOM 2094 C CD1 . PHE A 0 267 . -13.087 -9.694 30.171 1.00 95.30 267 A 1 ATOM 2095 C CD2 . PHE A 0 267 . -14.370 -10.431 32.107 1.00 95.30 267 A 1 ATOM 2096 C CE1 . PHE A 0 267 . -11.905 -10.114 30.796 1.00 95.30 267 A 1 ATOM 2097 C CE2 . PHE A 0 267 . -13.192 -10.886 32.717 1.00 95.30 267 A 1 ATOM 2098 C CZ . PHE A 0 267 . -11.963 -10.725 32.057 1.00 95.30 267 A 1 ATOM 2099 N N . ILE A 0 268 . -14.648 -6.461 29.193 1.00 94.88 268 A 1 ATOM 2100 C CA . ILE A 0 268 . -13.626 -5.436 28.916 1.00 94.88 268 A 1 ATOM 2101 C C . ILE A 0 268 . -13.947 -4.123 29.653 1.00 94.88 268 A 1 ATOM 2102 C CB . ILE A 0 268 . -13.469 -5.232 27.388 1.00 94.88 268 A 1 ATOM 2103 O O . ILE A 0 268 . -13.049 -3.508 30.221 1.00 94.88 268 A 1 ATOM 2104 C CG1 . ILE A 0 268 . -12.943 -6.523 26.715 1.00 94.88 268 A 1 ATOM 2105 C CG2 . ILE A 0 268 . -12.519 -4.063 27.070 1.00 94.88 268 A 1 ATOM 2106 C CD1 . ILE A 0 268 . -13.047 -6.514 25.184 1.00 94.88 268 A 1 ATOM 2107 N N . GLU A 0 269 . -15.214 -3.709 29.714 1.00 94.10 269 A 1 ATOM 2108 C CA . GLU A 0 269 . -15.634 -2.524 30.481 1.00 94.10 269 A 1 ATOM 2109 C C . GLU A 0 269 . -15.511 -2.738 32.000 1.00 94.10 269 A 1 ATOM 2110 C CB . GLU A 0 269 . -17.071 -2.132 30.113 1.00 94.10 269 A 1 ATOM 2111 O O . GLU A 0 269 . -15.150 -1.817 32.730 1.00 94.10 269 A 1 ATOM 2112 C CG . GLU A 0 269 . -17.272 -1.761 28.637 1.00 94.10 269 A 1 ATOM 2113 C CD . GLU A 0 269 . -16.506 -0.541 28.118 1.00 94.10 269 A 1 ATOM 2114 O OE1 . GLU A 0 269 . -16.483 -0.382 26.881 1.00 94.10 269 A 1 ATOM 2115 O OE2 . GLU A 0 269 . -15.983 0.318 28.860 1.00 94.10 269 A 1 ATOM 2116 N N . MET A 0 270 . -15.705 -3.966 32.495 1.00 92.20 270 A 1 ATOM 2117 C CA . MET A 0 270 . -15.415 -4.314 33.893 1.00 92.20 270 A 1 ATOM 2118 C C . MET A 0 270 . -13.912 -4.215 34.201 1.00 92.20 270 A 1 ATOM 2119 C CB . MET A 0 270 . -15.905 -5.731 34.221 1.00 92.20 270 A 1 ATOM 2120 O O . MET A 0 270 . -13.541 -3.710 35.261 1.00 92.20 270 A 1 ATOM 2121 C CG . MET A 0 270 . -17.428 -5.891 34.199 1.00 92.20 270 A 1 ATOM 2122 S SD . MET A 0 270 . -17.958 -7.617 34.384 1.00 92.20 270 A 1 ATOM 2123 C CE . MET A 0 270 . -17.793 -7.763 36.181 1.00 92.20 270 A 1 ATOM 2124 N N . VAL A 0 271 . -13.042 -4.654 33.279 1.00 91.17 271 A 1 ATOM 2125 C CA . VAL A 0 271 . -11.577 -4.473 33.378 1.00 91.17 271 A 1 ATOM 2126 C C . VAL A 0 271 . -11.232 -2.982 33.430 1.00 91.17 271 A 1 ATOM 2127 C CB . VAL A 0 271 . -10.843 -5.154 32.197 1.00 91.17 271 A 1 ATOM 2128 O O . VAL A 0 271 . -10.423 -2.572 34.265 1.00 91.17 271 A 1 ATOM 2129 C CG1 . VAL A 0 271 . -9.347 -4.822 32.137 1.00 91.17 271 A 1 ATOM 2130 C CG2 . VAL A 0 271 . -10.935 -6.683 32.248 1.00 91.17 271 A 1 ATOM 2131 N N . ASN A 0 272 . -11.876 -2.186 32.571 1.00 88.27 272 A 1 ATOM 2132 C CA . ASN A 0 272 . -11.708 -0.736 32.488 1.00 88.27 272 A 1 ATOM 2133 C C . ASN A 0 272 . -12.248 0.011 33.726 1.00 88.27 272 A 1 ATOM 2134 C CB . ASN A 0 272 . -12.414 -0.267 31.204 1.00 88.27 272 A 1 ATOM 2135 O O . ASN A 0 272 . -11.751 1.075 34.081 1.00 88.27 272 A 1 ATOM 2136 C CG . ASN A 0 272 . -11.966 1.108 30.763 1.00 88.27 272 A 1 ATOM 2137 N ND2 . ASN A 0 272 . -12.738 1.759 29.926 1.00 88.27 272 A 1 ATOM 2138 O OD1 . ASN A 0 272 . -10.905 1.580 31.121 1.00 88.27 272 A 1 ATOM 2139 N N . GLY A 0 273 . -13.246 -0.559 34.409 1.00 85.85 273 A 1 ATOM 2140 C CA . GLY A 0 273 . -13.911 0.032 35.573 1.00 85.85 273 A 1 ATOM 2141 C C . GLY A 0 273 . -15.145 0.883 35.244 1.00 85.85 273 A 1 ATOM 2142 O O . GLY A 0 273 . -15.692 1.520 36.138 1.00 85.85 273 A 1 ATOM 2143 N N . THR A 0 274 . -15.596 0.883 33.991 1.00 83.28 274 A 1 ATOM 2144 C CA . THR A 0 274 . -16.754 1.644 33.487 1.00 83.28 274 A 1 ATOM 2145 C C . THR A 0 274 . -18.088 0.918 33.689 1.00 83.28 274 A 1 ATOM 2146 C CB . THR A 0 274 . -16.558 1.949 31.992 1.00 83.28 274 A 1 ATOM 2147 O O . THR A 0 274 . -19.119 1.575 33.799 1.00 83.28 274 A 1 ATOM 2148 C CG2 . THR A 0 274 . -15.556 3.086 31.787 1.00 83.28 274 A 1 ATOM 2149 O OG1 . THR A 0 274 . -15.998 0.808 31.382 1.00 83.28 274 A 1 ATOM 2150 N N . ASP A 0 275 . -18.086 -0.416 33.796 1.00 81.74 275 A 1 ATOM 2151 C CA . ASP A 0 275 . -19.284 -1.231 34.062 1.00 81.74 275 A 1 ATOM 2152 C C . ASP A 0 275 . -19.177 -1.920 35.435 1.00 81.74 275 A 1 ATOM 2153 C CB . ASP A 0 275 . -19.507 -2.223 32.905 1.00 81.74 275 A 1 ATOM 2154 O O . ASP A 0 275 . -18.569 -2.984 35.576 1.00 81.74 275 A 1 ATOM 2155 C CG . ASP A 0 275 . -20.911 -2.847 32.898 1.00 81.74 275 A 1 ATOM 2156 O OD1 . ASP A 0 275 . -21.648 -2.724 33.897 1.00 81.74 275 A 1 ATOM 2157 O OD2 . ASP A 0 275 . -21.282 -3.478 31.879 1.00 81.74 275 A 1 ATOM 2158 N N . SER A 0 276 . -19.701 -1.278 36.486 1.00 66.37 276 A 1 ATOM 2159 C CA . SER A 0 276 . -19.453 -1.664 37.886 1.00 66.37 276 A 1 ATOM 2160 C C . SER A 0 276 . -20.615 -2.393 38.592 1.00 66.37 276 A 1 ATOM 2161 C CB . SER A 0 276 . -18.975 -0.433 38.669 1.00 66.37 276 A 1 ATOM 2162 O O . SER A 0 276 . -20.380 -3.015 39.640 1.00 66.37 276 A 1 ATOM 2163 O OG . SER A 0 276 . -19.931 0.603 38.628 1.00 66.37 276 A 1 ATOM 2164 N N . GLU A 0 277 . -21.827 -2.398 38.016 1.00 58.89 277 A 1 ATOM 2165 C CA . GLU A 0 277 . -23.088 -2.809 38.680 1.00 58.89 277 A 1 ATOM 2166 C C . GLU A 0 277 . -23.618 -4.220 38.328 1.00 58.89 277 A 1 ATOM 2167 C CB . GLU A 0 277 . -24.182 -1.742 38.482 1.00 58.89 277 A 1 ATOM 2168 O O . GLU A 0 277 . -24.756 -4.578 38.634 1.00 58.89 277 A 1 ATOM 2169 C CG . GLU A 0 277 . -23.842 -0.401 39.150 1.00 58.89 277 A 1 ATOM 2170 C CD . GLU A 0 277 . -25.098 0.426 39.482 1.00 58.89 277 A 1 ATOM 2171 O OE1 . GLU A 0 277 . -25.034 1.171 40.486 1.00 58.89 277 A 1 ATOM 2172 O OE2 . GLU A 0 277 . -26.128 0.255 38.795 1.00 58.89 277 A 1 ATOM 2173 N N . VAL A 0 278 . -22.808 -5.081 37.716 1.00 55.66 278 A 1 ATOM 2174 C CA . VAL A 0 278 . -23.316 -6.322 37.102 1.00 55.66 278 A 1 ATOM 2175 C C . VAL A 0 278 . -23.760 -7.390 38.120 1.00 55.66 278 A 1 ATOM 2176 C CB . VAL A 0 278 . -22.296 -6.894 36.103 1.00 55.66 278 A 1 ATOM 2177 O O . VAL A 0 278 . -22.961 -7.887 38.920 1.00 55.66 278 A 1 ATOM 2178 C CG1 . VAL A 0 278 . -22.928 -7.999 35.245 1.00 55.66 278 A 1 ATOM 2179 C CG2 . VAL A 0 278 . -21.752 -5.796 35.180 1.00 55.66 278 A 1 ATOM 2180 N N . ARG A 0 279 . -25.033 -7.810 38.025 1.00 55.02 279 A 1 ATOM 2181 C CA . ARG A 0 279 . -25.592 -9.030 38.646 1.00 55.02 279 A 1 ATOM 2182 C C . ARG A 0 279 . -25.220 -10.274 37.819 1.00 55.02 279 A 1 ATOM 2183 C CB . ARG A 0 279 . -27.123 -8.896 38.789 1.00 55.02 279 A 1 ATOM 2184 O O . ARG A 0 279 . -25.211 -10.214 36.592 1.00 55.02 279 A 1 ATOM 2185 C CG . ARG A 0 279 . -27.546 -7.853 39.838 1.00 55.02 279 A 1 ATOM 2186 C CD . ARG A 0 279 . -29.074 -7.717 39.891 1.00 55.02 279 A 1 ATOM 2187 N NE . ARG A 0 279 . -29.496 -6.712 40.890 1.00 55.02 279 A 1 ATOM 2188 N NH1 . ARG A 0 279 . -31.620 -6.363 40.092 1.00 55.02 279 A 1 ATOM 2189 N NH2 . ARG A 0 279 . -30.881 -5.161 41.822 1.00 55.02 279 A 1 ATOM 2190 C CZ . ARG A 0 279 . -30.662 -6.091 40.935 1.00 55.02 279 A 1 ATOM 2191 N N . CYS A 0 280 . -24.916 -11.394 38.486 1.00 47.70 280 A 1 ATOM 2192 C CA . CYS A 0 280 . -24.486 -12.656 37.857 1.00 47.70 280 A 1 ATOM 2193 C C . CYS A 0 280 . -25.451 -13.147 36.759 1.00 47.70 280 A 1 ATOM 2194 C CB . CYS A 0 280 . -24.320 -13.744 38.931 1.00 47.70 280 A 1 ATOM 2195 O O . CYS A 0 280 . -26.654 -12.888 36.820 1.00 47.70 280 A 1 ATOM 2196 S SG . CYS A 0 280 . -23.147 -13.223 40.218 1.00 47.70 280 A 1 ATOM 2197 N N . LEU A 0 281 . -24.935 -13.907 35.785 1.00 55.83 281 A 1 ATOM 2198 C CA . LEU A 0 281 . -25.620 -14.279 34.534 1.00 55.83 281 A 1 ATOM 2199 C C . LEU A 0 281 . -26.827 -15.233 34.678 1.00 55.83 281 A 1 ATOM 2200 C CB . LEU A 0 281 . -24.560 -14.808 33.535 1.00 55.83 281 A 1 ATOM 2201 O O . LEU A 0 281 . -27.383 -15.678 33.674 1.00 55.83 281 A 1 ATOM 2202 C CG . LEU A 0 281 . -23.618 -13.712 33.006 1.00 55.83 281 A 1 ATOM 2203 C CD1 . LEU A 0 281 . -22.446 -14.272 32.201 1.00 55.83 281 A 1 ATOM 2204 C CD2 . LEU A 0 281 . -24.349 -12.770 32.060 1.00 55.83 281 A 1 ATOM 2205 N N . GLY A 0 282 . -27.292 -15.509 35.899 1.00 44.24 282 A 1 ATOM 2206 C CA . GLY A 0 282 . -28.429 -16.382 36.172 1.00 44.24 282 A 1 ATOM 2207 C C . GLY A 0 282 . -29.331 -15.882 37.303 1.00 44.24 282 A 1 ATOM 2208 O O . GLY A 0 282 . -28.958 -15.928 38.465 1.00 44.24 282 A 1 ATOM 2209 N N . GLY A 0 283 . -30.558 -15.491 36.951 1.00 36.05 283 A 1 ATOM 2210 C CA . GLY A 0 283 . -31.780 -15.852 37.681 1.00 36.05 283 A 1 ATOM 2211 C C . GLY A 0 283 . -31.988 -15.380 39.132 1.00 36.05 283 A 1 ATOM 2212 O O . GLY A 0 283 . -31.525 -16.005 40.073 1.00 36.05 283 A 1 ATOM 2213 N N . ARG A 0 284 . -32.937 -14.439 39.268 1.00 33.09 284 A 1 ATOM 2214 C CA . ARG A 0 284 . -33.837 -14.188 40.420 1.00 33.09 284 A 1 ATOM 2215 C C . ARG A 0 284 . -33.215 -13.565 41.686 1.00 33.09 284 A 1 ATOM 2216 C CB . ARG A 0 284 . -34.682 -15.439 40.743 1.00 33.09 284 A 1 ATOM 2217 O O . ARG A 0 284 . -32.523 -14.196 42.468 1.00 33.09 284 A 1 ATOM 2218 C CG . ARG A 0 284 . -35.528 -15.904 39.543 1.00 33.09 284 A 1 ATOM 2219 C CD . ARG A 0 284 . -36.451 -17.069 39.919 1.00 33.09 284 A 1 ATOM 2220 N NE . ARG A 0 284 . -37.278 -17.486 38.765 1.00 33.09 284 A 1 ATOM 2221 N NH1 . ARG A 0 284 . -39.063 -18.344 39.932 1.00 33.09 284 A 1 ATOM 2222 N NH2 . ARG A 0 284 . -39.100 -18.346 37.702 1.00 33.09 284 A 1 ATOM 2223 C CZ . ARG A 0 284 . -38.471 -18.055 38.806 1.00 33.09 284 A 1 ATOM 2224 N N . SER A 0 285 . -33.600 -12.304 41.896 1.00 30.61 285 A 1 ATOM 2225 C CA . SER A 0 285 . -33.518 -11.500 43.126 1.00 30.61 285 A 1 ATOM 2226 C C . SER A 0 285 . -33.547 -12.299 44.442 1.00 30.61 285 A 1 ATOM 2227 C CB . SER A 0 285 . -34.761 -10.590 43.102 1.00 30.61 285 A 1 ATOM 2228 O O . SER A 0 285 . -34.503 -13.043 44.667 1.00 30.61 285 A 1 ATOM 2229 O OG . SER A 0 285 . -34.873 -9.729 44.215 1.00 30.61 285 A 1 ATOM 2230 N N . PRO A 0 286 . -32.626 -12.035 45.385 1.00 39.30 286 A 1 ATOM 2231 C CA . PRO A 0 286 . -32.912 -12.163 46.800 1.00 39.30 286 A 1 ATOM 2232 C C . PRO A 0 286 . -33.526 -10.841 47.283 1.00 39.30 286 A 1 ATOM 2233 C CB . PRO A 0 286 . -31.577 -12.518 47.469 1.00 39.30 286 A 1 ATOM 2234 O O . PRO A 0 286 . -32.827 -9.894 47.636 1.00 39.30 286 A 1 ATOM 2235 C CG . PRO A 0 286 . -30.502 -12.244 46.409 1.00 39.30 286 A 1 ATOM 2236 C CD . PRO A 0 286 . -31.242 -11.634 45.214 1.00 39.30 286 A 1 ATOM 2237 N N . LYS A 0 287 . -34.859 -10.756 47.288 1.00 31.82 287 A 1 ATOM 2238 C CA . LYS A 0 287 . -35.566 -9.870 48.218 1.00 31.82 287 A 1 ATOM 2239 C C . LYS A 0 287 . -35.505 -10.536 49.591 1.00 31.82 287 A 1 ATOM 2240 C CB . LYS A 0 287 . -37.041 -9.675 47.802 1.00 31.82 287 A 1 ATOM 2241 O O . LYS A 0 287 . -36.332 -11.401 49.844 1.00 31.82 287 A 1 ATOM 2242 C CG . LYS A 0 287 . -37.293 -8.499 46.852 1.00 31.82 287 A 1 ATOM 2243 C CD . LYS A 0 287 . -38.801 -8.370 46.581 1.00 31.82 287 A 1 ATOM 2244 C CE . LYS A 0 287 . -39.102 -7.091 45.791 1.00 31.82 287 A 1 ATOM 2245 N NZ . LYS A 0 287 . -40.550 -6.950 45.491 1.00 31.82 287 A 1 ATOM 2246 N N . SER A 0 288 . -34.546 -10.147 50.431 1.00 40.38 288 A 1 ATOM 2247 C CA . SER A 0 288 . -34.665 -10.096 51.902 1.00 40.38 288 A 1 ATOM 2248 C C . SER A 0 288 . -33.296 -9.918 52.565 1.00 40.38 288 A 1 ATOM 2249 C CB . SER A 0 288 . -35.298 -11.355 52.526 1.00 40.38 288 A 1 ATOM 2250 O O . SER A 0 288 . -32.355 -10.605 52.181 1.00 40.38 288 A 1 ATOM 2251 O OG . SER A 0 288 . -34.607 -12.527 52.145 1.00 40.38 288 A 1 ATOM 2252 N N . GLN A 0 289 . -33.287 -9.118 53.637 1.00 35.38 289 A 1 ATOM 2253 C CA . GLN A 0 289 . -32.278 -8.984 54.703 1.00 35.38 289 A 1 ATOM 2254 C C . GLN A 0 289 . -31.300 -7.802 54.609 1.00 35.38 289 A 1 ATOM 2255 C CB . GLN A 0 289 . -31.660 -10.319 55.148 1.00 35.38 289 A 1 ATOM 2256 O O . GLN A 0 289 . -30.144 -7.923 54.224 1.00 35.38 289 A 1 ATOM 2257 C CG . GLN A 0 289 . -32.752 -11.254 55.691 1.00 35.38 289 A 1 ATOM 2258 C CD . GLN A 0 289 . -32.203 -12.521 56.325 1.00 35.38 289 A 1 ATOM 2259 N NE2 . GLN A 0 289 . -32.943 -13.128 57.227 1.00 35.38 289 A 1 ATOM 2260 O OE1 . GLN A 0 289 . -31.133 -13.016 56.022 1.00 35.38 289 A 1 ATOM 2261 N N . ASP A 0 290 . -31.839 -6.639 54.986 1.00 34.18 290 A 1 ATOM 2262 C CA . ASP A 0 290 . -31.500 -5.916 56.222 1.00 34.18 290 A 1 ATOM 2263 C C . ASP A 0 290 . -30.017 -5.735 56.609 1.00 34.18 290 A 1 ATOM 2264 C CB . ASP A 0 290 . -32.316 -6.489 57.401 1.00 34.18 290 A 1 ATOM 2265 O O . ASP A 0 290 . -29.346 -6.642 57.090 1.00 34.18 290 A 1 ATOM 2266 C CG . ASP A 0 290 . -33.826 -6.354 57.183 1.00 34.18 290 A 1 ATOM 2267 O OD1 . ASP A 0 290 . -34.240 -5.265 56.729 1.00 34.18 290 A 1 ATOM 2268 O OD2 . ASP A 0 290 . -34.541 -7.359 57.384 1.00 34.18 290 A 1 ATOM 2269 N N . SER A 0 291 . -29.598 -4.468 56.525 1.00 36.93 291 A 1 ATOM 2270 C CA . SER A 0 291 . -28.995 -3.681 57.614 1.00 36.93 291 A 1 ATOM 2271 C C . SER A 0 291 . -27.797 -4.270 58.378 1.00 36.93 291 A 1 ATOM 2272 C CB . SER A 0 291 . -30.109 -3.270 58.588 1.00 36.93 291 A 1 ATOM 2273 O O . SER A 0 291 . -27.944 -4.972 59.376 1.00 36.93 291 A 1 ATOM 2274 O OG . SER A 0 291 . -31.176 -2.666 57.871 1.00 36.93 291 A 1 ATOM 2275 N N . TYR A 0 292 . -26.593 -3.823 58.010 1.00 31.37 292 A 1 ATOM 2276 C CA . TYR A 0 292 . -25.417 -3.832 58.889 1.00 31.37 292 A 1 ATOM 2277 C C . TYR A 0 292 . -25.498 -2.673 59.900 1.00 31.37 292 A 1 ATOM 2278 C CB . TYR A 0 292 . -24.140 -3.734 58.039 1.00 31.37 292 A 1 ATOM 2279 O O . TYR A 0 292 . -25.884 -1.563 59.529 1.00 31.37 292 A 1 ATOM 2280 C CG . TYR A 0 292 . -23.851 -4.968 57.204 1.00 31.37 292 A 1 ATOM 2281 C CD1 . TYR A 0 292 . -23.217 -6.074 57.802 1.00 31.37 292 A 1 ATOM 2282 C CD2 . TYR A 0 292 . -24.223 -5.021 55.846 1.00 31.37 292 A 1 ATOM 2283 C CE1 . TYR A 0 292 . -22.957 -7.235 57.048 1.00 31.37 292 A 1 ATOM 2284 C CE2 . TYR A 0 292 . -23.965 -6.180 55.089 1.00 31.37 292 A 1 ATOM 2285 O OH . TYR A 0 292 . -23.093 -8.408 54.957 1.00 31.37 292 A 1 ATOM 2286 C CZ . TYR A 0 292 . -23.336 -7.290 55.689 1.00 31.37 292 A 1 ATOM 2287 N N . PRO A 0 293 . -25.046 -2.880 61.150 1.00 39.47 293 A 1 ATOM 2288 C CA . PRO A 0 293 . -23.786 -2.226 61.492 1.00 39.47 293 A 1 ATOM 2289 C C . PRO A 0 293 . -22.827 -3.094 62.328 1.00 39.47 293 A 1 ATOM 2290 C CB . PRO A 0 293 . -24.183 -0.945 62.235 1.00 39.47 293 A 1 ATOM 2291 O O . PRO A 0 293 . -23.212 -3.756 63.282 1.00 39.47 293 A 1 ATOM 2292 C CG . PRO A 0 293 . -25.475 -1.322 62.956 1.00 39.47 293 A 1 ATOM 2293 C CD . PRO A 0 293 . -25.948 -2.608 62.270 1.00 39.47 293 A 1 ATOM 2294 N N . VAL A 0 294 . -21.545 -2.998 61.960 1.00 38.35 294 A 1 ATOM 2295 C CA . VAL A 0 294 . -20.358 -2.949 62.838 1.00 38.35 294 A 1 ATOM 2296 C C . VAL A 0 294 . -20.178 -4.077 63.876 1.00 38.35 294 A 1 ATOM 2297 C CB . VAL A 0 294 . -20.250 -1.541 63.471 1.00 38.35 294 A 1 ATOM 2298 O O . VAL A 0 294 . -20.742 -4.080 64.963 1.00 38.35 294 A 1 ATOM 2299 C CG1 . VAL A 0 294 . -18.927 -1.347 64.221 1.00 38.35 294 A 1 ATOM 2300 C CG2 . VAL A 0 294 . -20.308 -0.435 62.400 1.00 38.35 294 A 1 ATOM 2301 N N . SER A 0 295 . -19.241 -4.980 63.575 1.00 38.06 295 A 1 ATOM 2302 C CA . SER A 0 295 . -18.531 -5.834 64.547 1.00 38.06 295 A 1 ATOM 2303 C C . SER A 0 295 . -17.545 -4.991 65.391 1.00 38.06 295 A 1 ATOM 2304 C CB . SER A 0 295 . -17.793 -6.915 63.740 1.00 38.06 295 A 1 ATOM 2305 O O . SER A 0 295 . -17.043 -3.999 64.854 1.00 38.06 295 A 1 ATOM 2306 O OG . SER A 0 295 . -18.249 -8.199 64.101 1.00 38.06 295 A 1 ATOM 2307 N N . PRO A 0 296 . -17.160 -5.376 66.637 1.00 41.53 296 A 1 ATOM 2308 C CA . PRO A 0 296 . -16.258 -6.529 66.750 1.00 41.53 296 A 1 ATOM 2309 C C . PRO A 0 296 . -16.253 -7.357 68.067 1.00 41.53 296 A 1 ATOM 2310 C CB . PRO A 0 296 . -14.893 -5.852 66.566 1.00 41.53 296 A 1 ATOM 2311 O O . PRO A 0 296 . -16.400 -6.845 69.172 1.00 41.53 296 A 1 ATOM 2312 C CG . PRO A 0 296 . -15.033 -4.566 67.395 1.00 41.53 296 A 1 ATOM 2313 C CD . PRO A 0 296 . -16.550 -4.358 67.497 1.00 41.53 296 A 1 ATOM 2314 N N . ARG A 0 297 . -15.825 -8.616 67.880 1.00 45.18 297 A 1 ATOM 2315 C CA . ARG A 0 297 . -15.012 -9.514 68.743 1.00 45.18 297 A 1 ATOM 2316 C C . ARG A 0 297 . -15.678 -10.770 69.342 1.00 45.18 297 A 1 ATOM 2317 C CB . ARG A 0 297 . -14.134 -8.803 69.794 1.00 45.18 297 A 1 ATOM 2318 O O . ARG A 0 297 . -16.853 -10.738 69.685 1.00 45.18 297 A 1 ATOM 2319 C CG . ARG A 0 297 . -13.090 -7.875 69.167 1.00 45.18 297 A 1 ATOM 2320 C CD . ARG A 0 297 . -11.961 -7.552 70.143 1.00 45.18 297 A 1 ATOM 2321 N NE . ARG A 0 297 . -11.034 -6.572 69.545 1.00 45.18 297 A 1 ATOM 2322 N NH1 . ARG A 0 297 . -9.105 -7.248 70.595 1.00 45.18 297 A 1 ATOM 2323 N NH2 . ARG A 0 297 . -9.044 -5.540 69.160 1.00 45.18 297 A 1 ATOM 2324 C CZ . ARG A 0 297 . -9.737 -6.461 69.769 1.00 45.18 297 A 1 ATOM 2325 N N . PRO A 0 298 . -14.911 -11.883 69.455 1.00 38.71 298 A 1 ATOM 2326 C CA . PRO A 0 298 . -15.453 -13.244 69.527 1.00 38.71 298 A 1 ATOM 2327 C C . PRO A 0 298 . -15.163 -13.948 70.865 1.00 38.71 298 A 1 ATOM 2328 C CB . PRO A 0 298 . -14.701 -13.953 68.395 1.00 38.71 298 A 1 ATOM 2329 O O . PRO A 0 298 . -14.070 -13.792 71.389 1.00 38.71 298 A 1 ATOM 2330 C CG . PRO A 0 298 . -13.292 -13.345 68.443 1.00 38.71 298 A 1 ATOM 2331 C CD . PRO A 0 298 . -13.472 -12.012 69.171 1.00 38.71 298 A 1 ATOM 2332 N N . PHE A 0 299 . -16.065 -14.800 71.367 1.00 40.55 299 A 1 ATOM 2333 C CA . PHE A 0 299 . -15.712 -15.860 72.328 1.00 40.55 299 A 1 ATOM 2334 C C . PHE A 0 299 . -16.694 -17.053 72.265 1.00 40.55 299 A 1 ATOM 2335 C CB . PHE A 0 299 . -15.549 -15.311 73.768 1.00 40.55 299 A 1 ATOM 2336 O O . PHE A 0 299 . -17.867 -16.933 72.593 1.00 40.55 299 A 1 ATOM 2337 C CG . PHE A 0 299 . -14.103 -15.010 74.167 1.00 40.55 299 A 1 ATOM 2338 C CD1 . PHE A 0 299 . -13.245 -16.058 74.547 1.00 40.55 299 A 1 ATOM 2339 C CD2 . PHE A 0 299 . -13.595 -13.697 74.143 1.00 40.55 299 A 1 ATOM 2340 C CE1 . PHE A 0 299 . -11.888 -15.818 74.828 1.00 40.55 299 A 1 ATOM 2341 C CE2 . PHE A 0 299 . -12.236 -13.450 74.413 1.00 40.55 299 A 1 ATOM 2342 C CZ . PHE A 0 299 . -11.378 -14.512 74.746 1.00 40.55 299 A 1 ATOM 2343 N N . SER A 0 300 . -16.140 -18.192 71.836 1.00 39.21 300 A 1 ATOM 2344 C CA . SER A 0 300 . -16.233 -19.548 72.412 1.00 39.21 300 A 1 ATOM 2345 C C . SER A 0 300 . -17.565 -20.312 72.584 1.00 39.21 300 A 1 ATOM 2346 C CB . SER A 0 300 . -15.441 -19.569 73.720 1.00 39.21 300 A 1 ATOM 2347 O O . SER A 0 300 . -18.236 -20.198 73.601 1.00 39.21 300 A 1 ATOM 2348 O OG . SER A 0 300 . -14.128 -19.100 73.467 1.00 39.21 300 A 1 ATOM 2349 N N . SER A 0 301 . -17.718 -21.304 71.690 1.00 44.30 301 A 1 ATOM 2350 C CA . SER A 0 301 . -17.784 -22.761 71.976 1.00 44.30 301 A 1 ATOM 2351 C C . SER A 0 301 . -19.113 -23.486 72.320 1.00 44.30 301 A 1 ATOM 2352 C CB . SER A 0 301 . -16.638 -23.173 72.912 1.00 44.30 301 A 1 ATOM 2353 O O . SER A 0 301 . -20.029 -22.889 72.871 1.00 44.30 301 A 1 ATOM 2354 O OG . SER A 0 301 . -15.410 -23.018 72.223 1.00 44.30 301 A 1 ATOM 2355 N N . PRO A 0 302 . -19.218 -24.798 71.965 1.00 44.37 302 A 1 ATOM 2356 C CA . PRO A 0 302 . -20.438 -25.445 71.440 1.00 44.37 302 A 1 ATOM 2357 C C . PRO A 0 302 . -20.915 -26.695 72.228 1.00 44.37 302 A 1 ATOM 2358 C CB . PRO A 0 302 . -19.968 -25.884 70.048 1.00 44.37 302 A 1 ATOM 2359 O O . PRO A 0 302 . -20.157 -27.228 73.032 1.00 44.37 302 A 1 ATOM 2360 C CG . PRO A 0 302 . -18.548 -26.400 70.303 1.00 44.37 302 A 1 ATOM 2361 C CD . PRO A 0 302 . -18.100 -25.660 71.559 1.00 44.37 302 A 1 ATOM 2362 N N . SER A 0 303 . -22.122 -27.228 71.948 1.00 38.78 303 A 1 ATOM 2363 C CA . SER A 0 303 . -22.542 -28.615 72.295 1.00 38.78 303 A 1 ATOM 2364 C C . SER A 0 303 . -23.935 -28.973 71.707 1.00 38.78 303 A 1 ATOM 2365 C CB . SER A 0 303 . -22.610 -28.765 73.823 1.00 38.78 303 A 1 ATOM 2366 O O . SER A 0 303 . -24.898 -28.273 71.989 1.00 38.78 303 A 1 ATOM 2367 O OG . SER A 0 303 . -22.866 -30.096 74.197 1.00 38.78 303 A 1 ATOM 2368 N N . MET A 0 304 . -24.028 -29.869 70.707 1.00 42.71 304 A 1 ATOM 2369 C CA . MET A 0 304 . -24.498 -31.286 70.740 1.00 42.71 304 A 1 ATOM 2370 C C . MET A 0 304 . -26.011 -31.563 70.500 1.00 42.71 304 A 1 ATOM 2371 C CB . MET A 0 304 . -23.990 -32.098 71.949 1.00 42.71 304 A 1 ATOM 2372 O O . MET A 0 304 . -26.798 -31.541 71.434 1.00 42.71 304 A 1 ATOM 2373 C CG . MET A 0 304 . -22.471 -32.300 71.972 1.00 42.71 304 A 1 ATOM 2374 S SD . MET A 0 304 . -21.827 -33.342 70.633 1.00 42.71 304 A 1 ATOM 2375 C CE . MET A 0 304 . -20.145 -32.676 70.527 1.00 42.71 304 A 1 ATOM 2376 N N . SER A 0 305 . -26.335 -31.919 69.238 1.00 43.11 305 A 1 ATOM 2377 C CA . SER A 0 305 . -26.906 -33.208 68.735 1.00 43.11 305 A 1 ATOM 2378 C C . SER A 0 305 . -28.308 -33.731 69.219 1.00 43.11 305 A 1 ATOM 2379 C CB . SER A 0 305 . -25.764 -34.243 68.785 1.00 43.11 305 A 1 ATOM 2380 O O . SER A 0 305 . -28.908 -33.141 70.104 1.00 43.11 305 A 1 ATOM 2381 O OG . SER A 0 305 . -24.542 -33.691 68.332 1.00 43.11 305 A 1 ATOM 2382 N N . PRO A 0 306 . -28.906 -34.794 68.604 1.00 44.65 306 A 1 ATOM 2383 C CA . PRO A 0 306 . -30.000 -34.692 67.609 1.00 44.65 306 A 1 ATOM 2384 C C . PRO A 0 306 . -31.169 -35.703 67.849 1.00 44.65 306 A 1 ATOM 2385 C CB . PRO A 0 306 . -29.246 -35.030 66.305 1.00 44.65 306 A 1 ATOM 2386 O O . PRO A 0 306 . -31.171 -36.387 68.866 1.00 44.65 306 A 1 ATOM 2387 C CG . PRO A 0 306 . -28.173 -36.050 66.723 1.00 44.65 306 A 1 ATOM 2388 C CD . PRO A 0 306 . -28.253 -36.048 68.251 1.00 44.65 306 A 1 ATOM 2389 N N . SER A 0 307 . -32.095 -35.863 66.876 1.00 39.98 307 A 1 ATOM 2390 C CA . SER A 0 307 . -32.758 -37.127 66.416 1.00 39.98 307 A 1 ATOM 2391 C C . SER A 0 307 . -34.306 -37.175 66.298 1.00 39.98 307 A 1 ATOM 2392 C CB . SER A 0 307 . -32.218 -38.412 67.078 1.00 39.98 307 A 1 ATOM 2393 O O . SER A 0 307 . -35.023 -36.475 67.003 1.00 39.98 307 A 1 ATOM 2394 O OG . SER A 0 307 . -32.555 -38.507 68.436 1.00 39.98 307 A 1 ATOM 2395 N N . HIS A 0 308 . -34.751 -38.081 65.397 1.00 42.12 308 A 1 ATOM 2396 C CA . HIS A 0 308 . -36.104 -38.532 64.973 1.00 42.12 308 A 1 ATOM 2397 C C . HIS A 0 308 . -36.732 -37.804 63.759 1.00 42.12 308 A 1 ATOM 2398 C CB . HIS A 0 308 . -37.074 -38.648 66.160 1.00 42.12 308 A 1 ATOM 2399 O O . HIS A 0 308 . -36.856 -36.592 63.769 1.00 42.12 308 A 1 ATOM 2400 C CG . HIS A 0 308 . -36.631 -39.659 67.186 1.00 42.12 308 A 1 ATOM 2401 C CD2 . HIS A 0 308 . -36.106 -39.408 68.427 1.00 42.12 308 A 1 ATOM 2402 N ND1 . HIS A 0 308 . -36.680 -41.026 67.034 1.00 42.12 308 A 1 ATOM 2403 C CE1 . HIS A 0 308 . -36.201 -41.587 68.155 1.00 42.12 308 A 1 ATOM 2404 N NE2 . HIS A 0 308 . -35.843 -40.643 69.033 1.00 42.12 308 A 1 ATOM 2405 N N . GLY A 0 309 . -37.180 -38.438 62.662 1.00 38.95 309 A 1 ATOM 2406 C CA . GLY A 0 309 . -37.275 -39.850 62.258 1.00 38.95 309 A 1 ATOM 2407 C C . GLY A 0 309 . -38.609 -40.146 61.532 1.00 38.95 309 A 1 ATOM 2408 O O . GLY A 0 309 . -39.649 -39.816 62.082 1.00 38.95 309 A 1 ATOM 2409 N N . MET A 0 310 . -38.547 -40.862 60.388 1.00 45.24 310 A 1 ATOM 2410 C CA . MET A 0 310 . -39.625 -41.651 59.715 1.00 45.24 310 A 1 ATOM 2411 C C . MET A 0 310 . -40.674 -40.861 58.883 1.00 45.24 310 A 1 ATOM 2412 C CB . MET A 0 310 . -40.337 -42.535 60.767 1.00 45.24 310 A 1 ATOM 2413 O O . MET A 0 310 . -41.024 -39.754 59.252 1.00 45.24 310 A 1 ATOM 2414 C CG . MET A 0 310 . -39.414 -43.318 61.721 1.00 45.24 310 A 1 ATOM 2415 S SD . MET A 0 310 . -39.517 -45.121 61.587 1.00 45.24 310 A 1 ATOM 2416 C CE . MET A 0 310 . -37.882 -45.507 60.908 1.00 45.24 310 A 1 ATOM 2417 N N . SER A 0 311 . -41.313 -41.338 57.800 1.00 37.77 311 A 1 ATOM 2418 C CA . SER A 0 311 . -41.122 -42.413 56.804 1.00 37.77 311 A 1 ATOM 2419 C C . SER A 0 311 . -42.239 -42.268 55.728 1.00 37.77 311 A 1 ATOM 2420 C CB . SER A 0 311 . -41.263 -43.812 57.423 1.00 37.77 311 A 1 ATOM 2421 O O . SER A 0 311 . -43.391 -42.063 56.087 1.00 37.77 311 A 1 ATOM 2422 O OG . SER A 0 311 . -40.882 -44.803 56.490 1.00 37.77 311 A 1 ATOM 2423 N N . ILE A 0 312 . -41.867 -42.341 54.439 1.00 38.87 312 A 1 ATOM 2424 C CA . ILE A 0 312 . -42.488 -43.027 53.270 1.00 38.87 312 A 1 ATOM 2425 C C . ILE A 0 312 . -44.033 -43.085 53.108 1.00 38.87 312 A 1 ATOM 2426 C CB . ILE A 0 312 . -41.885 -44.464 53.214 1.00 38.87 312 A 1 ATOM 2427 O O . ILE A 0 312 . -44.709 -43.665 53.942 1.00 38.87 312 A 1 ATOM 2428 C CG1 . ILE A 0 312 . -40.333 -44.418 53.153 1.00 38.87 312 A 1 ATOM 2429 C CG2 . ILE A 0 312 . -42.429 -45.294 52.035 1.00 38.87 312 A 1 ATOM 2430 C CD1 . ILE A 0 312 . -39.636 -45.781 53.267 1.00 38.87 312 A 1 ATOM 2431 N N . HIS A 0 313 . -44.548 -42.690 51.923 1.00 41.42 313 A 1 ATOM 2432 C CA . HIS A 0 313 . -45.357 -43.551 51.022 1.00 41.42 313 A 1 ATOM 2433 C C . HIS A 0 313 . -45.472 -42.990 49.581 1.00 41.42 313 A 1 ATOM 2434 C CB . HIS A 0 313 . -46.737 -43.935 51.595 1.00 41.42 313 A 1 ATOM 2435 O O . HIS A 0 313 . -45.683 -41.804 49.357 1.00 41.42 313 A 1 ATOM 2436 C CG . HIS A 0 313 . -46.721 -45.294 52.269 1.00 41.42 313 A 1 ATOM 2437 C CD2 . HIS A 0 313 . -46.832 -45.547 53.611 1.00 41.42 313 A 1 ATOM 2438 N ND1 . HIS A 0 313 . -46.524 -46.512 51.650 1.00 41.42 313 A 1 ATOM 2439 C CE1 . HIS A 0 313 . -46.498 -47.463 52.599 1.00 41.42 313 A 1 ATOM 2440 N NE2 . HIS A 0 313 . -46.683 -46.924 53.810 1.00 41.42 313 A 1 ATOM 2441 N N . SER A 0 314 . -45.286 -43.899 48.618 1.00 33.61 314 A 1 ATOM 2442 C CA . SER A 0 314 . -45.307 -43.781 47.147 1.00 33.61 314 A 1 ATOM 2443 C C . SER A 0 314 . -46.689 -44.152 46.592 1.00 33.61 314 A 1 ATOM 2444 C CB . SER A 0 314 . -44.263 -44.797 46.632 1.00 33.61 314 A 1 ATOM 2445 O O . SER A 0 314 . -47.342 -44.978 47.222 1.00 33.61 314 A 1 ATOM 2446 O OG . SER A 0 314 . -44.514 -45.293 45.331 1.00 33.61 314 A 1 ATOM 2447 N N . LEU A 0 315 . -47.085 -43.633 45.415 1.00 39.01 315 A 1 ATOM 2448 C CA . LEU A 0 315 . -47.818 -44.366 44.358 1.00 39.01 315 A 1 ATOM 2449 C C . LEU A 0 315 . -47.901 -43.541 43.050 1.00 39.01 315 A 1 ATOM 2450 C CB . LEU A 0 315 . -49.206 -44.842 44.840 1.00 39.01 315 A 1 ATOM 2451 O O . LEU A 0 315 . -47.978 -42.317 43.072 1.00 39.01 315 A 1 ATOM 2452 C CG . LEU A 0 315 . -49.181 -46.311 45.334 1.00 39.01 315 A 1 ATOM 2453 C CD1 . LEU A 0 315 . -50.051 -46.506 46.576 1.00 39.01 315 A 1 ATOM 2454 C CD2 . LEU A 0 315 . -49.676 -47.275 44.255 1.00 39.01 315 A 1 ATOM 2455 N N . ALA A 0 316 . -47.813 -44.248 41.918 1.00 41.38 316 A 1 ATOM 2456 C CA . ALA A 0 316 . -47.446 -43.783 40.572 1.00 41.38 316 A 1 ATOM 2457 C C . ALA A 0 316 . -48.647 -43.832 39.558 1.00 41.38 316 A 1 ATOM 2458 C CB . ALA A 0 316 . -46.183 -44.597 40.250 1.00 41.38 316 A 1 ATOM 2459 O O . ALA A 0 316 . -49.780 -43.736 40.019 1.00 41.38 316 A 1 ATOM 2460 N N . PRO A 0 317 . -48.485 -43.905 38.208 1.00 42.93 317 A 1 ATOM 2461 C CA . PRO A 0 317 . -48.980 -42.884 37.263 1.00 42.93 317 A 1 ATOM 2462 C C . PRO A 0 317 . -49.998 -43.388 36.200 1.00 42.93 317 A 1 ATOM 2463 C CB . PRO A 0 317 . -47.682 -42.408 36.586 1.00 42.93 317 A 1 ATOM 2464 O O . PRO A 0 317 . -50.231 -44.587 36.060 1.00 42.93 317 A 1 ATOM 2465 C CG . PRO A 0 317 . -46.740 -43.621 36.623 1.00 42.93 317 A 1 ATOM 2466 C CD . PRO A 0 317 . -47.500 -44.658 37.443 1.00 42.93 317 A 1 ATOM 2467 N N . GLY A 0 318 . -50.560 -42.475 35.386 1.00 37.89 318 A 1 ATOM 2468 C CA . GLY A 0 318 . -51.500 -42.771 34.284 1.00 37.89 318 A 1 ATOM 2469 C C . GLY A 0 318 . -51.116 -42.134 32.932 1.00 37.89 318 A 1 ATOM 2470 O O . GLY A 0 318 . -50.699 -40.981 32.883 1.00 37.89 318 A 1 ATOM 2471 N N . LYS A 0 319 . -51.247 -42.916 31.847 1.00 33.66 319 A 1 ATOM 2472 C CA . LYS A 0 319 . -50.956 -42.626 30.420 1.00 33.66 319 A 1 ATOM 2473 C C . LYS A 0 319 . -52.237 -42.315 29.615 1.00 33.66 319 A 1 ATOM 2474 C CB . LYS A 0 319 . -50.381 -43.906 29.765 1.00 33.66 319 A 1 ATOM 2475 O O . LYS A 0 319 . -53.230 -42.985 29.866 1.00 33.66 319 A 1 ATOM 2476 C CG . LYS A 0 319 . -48.974 -44.371 30.164 1.00 33.66 319 A 1 ATOM 2477 C CD . LYS A 0 319 . -48.707 -45.748 29.522 1.00 33.66 319 A 1 ATOM 2478 C CE . LYS A 0 319 . -47.253 -46.201 29.704 1.00 33.66 319 A 1 ATOM 2479 N NZ . LYS A 0 319 . -47.035 -47.570 29.167 1.00 33.66 319 A 1 ATOM 2480 N N . SER A 0 320 . -52.145 -41.479 28.565 1.00 38.80 320 A 1 ATOM 2481 C CA . SER A 0 320 . -52.895 -41.537 27.268 1.00 38.80 320 A 1 ATOM 2482 C C . SER A 0 320 . -52.501 -40.313 26.394 1.00 38.80 320 A 1 ATOM 2483 C CB . SER A 0 320 . -54.424 -41.513 27.487 1.00 38.80 320 A 1 ATOM 2484 O O . SER A 0 320 . -52.647 -39.199 26.879 1.00 38.80 320 A 1 ATOM 2485 O OG . SER A 0 320 . -54.833 -40.368 28.200 1.00 38.80 320 A 1 ATOM 2486 N N . SER A 0 321 . -51.765 -40.375 25.269 1.00 39.98 321 A 1 ATOM 2487 C CA . SER A 0 321 . -51.995 -40.899 23.893 1.00 39.98 321 A 1 ATOM 2488 C C . SER A 0 321 . -52.614 -39.906 22.871 1.00 39.98 321 A 1 ATOM 2489 C CB . SER A 0 321 . -52.682 -42.270 23.816 1.00 39.98 321 A 1 ATOM 2490 O O . SER A 0 321 . -53.729 -39.444 23.086 1.00 39.98 321 A 1 ATOM 2491 O OG . SER A 0 321 . -53.963 -42.245 24.392 1.00 39.98 321 A 1 ATOM 2492 N N . THR A 0 322 . -51.914 -39.750 21.717 1.00 38.00 322 A 1 ATOM 2493 C CA . THR A 0 322 . -52.366 -39.447 20.312 1.00 38.00 322 A 1 ATOM 2494 C C . THR A 0 322 . -52.916 -38.030 19.985 1.00 38.00 322 A 1 ATOM 2495 C CB . THR A 0 322 . -53.306 -40.570 19.826 1.00 38.00 322 A 1 ATOM 2496 O O . THR A 0 322 . -53.601 -37.469 20.818 1.00 38.00 322 A 1 ATOM 2497 C CG2 . THR A 0 322 . -52.562 -41.892 19.614 1.00 38.00 322 A 1 ATOM 2498 O OG1 . THR A 0 322 . -54.336 -40.851 20.742 1.00 38.00 322 A 1 ATOM 2499 N N . ALA A 0 323 . -52.712 -37.353 18.833 1.00 37.37 323 A 1 ATOM 2500 C CA . ALA A 0 323 . -52.299 -37.712 17.463 1.00 37.37 323 A 1 ATOM 2501 C C . ALA A 0 323 . -51.808 -36.488 16.614 1.00 37.37 323 A 1 ATOM 2502 C CB . ALA A 0 323 . -53.541 -38.259 16.739 1.00 37.37 323 A 1 ATOM 2503 O O . ALA A 0 323 . -52.211 -35.356 16.851 1.00 37.37 323 A 1 ATOM 2504 N N . HIS A 0 324 . -50.971 -36.794 15.610 1.00 33.17 324 A 1 ATOM 2505 C CA . HIS A 0 324 . -50.675 -36.198 14.284 1.00 33.17 324 A 1 ATOM 2506 C C . HIS A 0 324 . -51.292 -34.870 13.769 1.00 33.17 324 A 1 ATOM 2507 C CB . HIS A 0 324 . -51.093 -37.275 13.263 1.00 33.17 324 A 1 ATOM 2508 O O . HIS A 0 324 . -52.508 -34.734 13.705 1.00 33.17 324 A 1 ATOM 2509 C CG . HIS A 0 324 . -50.272 -38.533 13.332 1.00 33.17 324 A 1 ATOM 2510 C CD2 . HIS A 0 324 . -50.530 -39.660 14.067 1.00 33.17 324 A 1 ATOM 2511 N ND1 . HIS A 0 324 . -49.110 -38.760 12.635 1.00 33.17 324 A 1 ATOM 2512 C CE1 . HIS A 0 324 . -48.670 -39.989 12.949 1.00 33.17 324 A 1 ATOM 2513 N NE2 . HIS A 0 324 . -49.495 -40.568 13.835 1.00 33.17 324 A 1 ATOM 2514 N N . PHE A 0 325 . -50.446 -34.045 13.119 1.00 32.75 325 A 1 ATOM 2515 C CA . PHE A 0 325 . -50.700 -33.503 11.765 1.00 32.75 325 A 1 ATOM 2516 C C . PHE A 0 325 . -49.388 -33.117 11.039 1.00 32.75 325 A 1 ATOM 2517 C CB . PHE A 0 325 . -51.683 -32.318 11.773 1.00 32.75 325 A 1 ATOM 2518 O O . PHE A 0 325 . -48.450 -32.624 11.659 1.00 32.75 325 A 1 ATOM 2519 C CG . PHE A 0 325 . -52.657 -32.366 10.607 1.00 32.75 325 A 1 ATOM 2520 C CD1 . PHE A 0 325 . -52.402 -31.654 9.418 1.00 32.75 325 A 1 ATOM 2521 C CD2 . PHE A 0 325 . -53.817 -33.157 10.708 1.00 32.75 325 A 1 ATOM 2522 C CE1 . PHE A 0 325 . -53.309 -31.727 8.344 1.00 32.75 325 A 1 ATOM 2523 C CE2 . PHE A 0 325 . -54.724 -33.228 9.635 1.00 32.75 325 A 1 ATOM 2524 C CZ . PHE A 0 325 . -54.471 -32.511 8.453 1.00 32.75 325 A 1 ATOM 2525 N N . SER A 0 326 . -49.333 -33.361 9.726 1.00 29.70 326 A 1 ATOM 2526 C CA . SER A 0 326 . -48.218 -33.116 8.794 1.00 29.70 326 A 1 ATOM 2527 C C . SER A 0 326 . -48.738 -32.439 7.516 1.00 29.70 326 A 1 ATOM 2528 C CB . SER A 0 326 . -47.571 -34.454 8.393 1.00 29.70 326 A 1 ATOM 2529 O O . SER A 0 326 . -49.786 -32.851 7.027 1.00 29.70 326 A 1 ATOM 2530 O OG . SER A 0 326 . -48.547 -35.360 7.899 1.00 29.70 326 A 1 ATOM 2531 N N . GLY A 0 327 . -47.989 -31.495 6.938 1.00 32.76 327 A 1 ATOM 2532 C CA . GLY A 0 327 . -48.178 -30.919 5.587 1.00 32.76 327 A 1 ATOM 2533 C C . GLY A 0 327 . -47.129 -29.818 5.373 1.00 32.76 327 A 1 ATOM 2534 O O . GLY A 0 327 . -47.084 -28.883 6.161 1.00 32.76 327 A 1 ATOM 2535 N N . PHE A 0 328 . -46.039 -30.064 4.636 1.00 29.81 328 A 1 ATOM 2536 C CA . PHE A 0 328 . -45.843 -29.858 3.187 1.00 29.81 328 A 1 ATOM 2537 C C . PHE A 0 328 . -46.204 -28.442 2.716 1.00 29.81 328 A 1 ATOM 2538 C CB . PHE A 0 328 . -46.489 -30.949 2.306 1.00 29.81 328 A 1 ATOM 2539 O O . PHE A 0 328 . -47.374 -28.094 2.734 1.00 29.81 328 A 1 ATOM 2540 C CG . PHE A 0 328 . -45.890 -31.029 0.902 1.00 29.81 328 A 1 ATOM 2541 C CD1 . PHE A 0 328 . -46.489 -30.361 -0.184 1.00 29.81 328 A 1 ATOM 2542 C CD2 . PHE A 0 328 . -44.709 -31.765 0.683 1.00 29.81 328 A 1 ATOM 2543 C CE1 . PHE A 0 328 . -45.892 -30.388 -1.459 1.00 29.81 328 A 1 ATOM 2544 C CE2 . PHE A 0 328 . -44.124 -31.816 -0.597 1.00 29.81 328 A 1 ATOM 2545 C CZ . PHE A 0 328 . -44.709 -31.117 -1.668 1.00 29.81 328 A 1 ATOM 2546 N N . GLU A 0 329 . -45.207 -27.669 2.266 1.00 30.49 329 A 1 ATOM 2547 C CA . GLU A 0 329 . -45.179 -27.078 0.917 1.00 30.49 329 A 1 ATOM 2548 C C . GLU A 0 329 . -43.818 -26.417 0.624 1.00 30.49 329 A 1 ATOM 2549 C CB . GLU A 0 329 . -46.352 -26.118 0.625 1.00 30.49 329 A 1 ATOM 2550 O O . GLU A 0 329 . -43.284 -25.625 1.398 1.00 30.49 329 A 1 ATOM 2551 C CG . GLU A 0 329 . -47.414 -26.877 -0.195 1.00 30.49 329 A 1 ATOM 2552 C CD . GLU A 0 329 . -48.693 -26.096 -0.501 1.00 30.49 329 A 1 ATOM 2553 O OE1 . GLU A 0 329 . -49.643 -26.760 -0.978 1.00 30.49 329 A 1 ATOM 2554 O OE2 . GLU A 0 329 . -48.703 -24.861 -0.305 1.00 30.49 329 A 1 ATOM 2555 N N . SER A 0 330 . -43.244 -26.808 -0.515 1.00 27.81 330 A 1 ATOM 2556 C CA . SER A 0 330 . -42.073 -26.234 -1.172 1.00 27.81 330 A 1 ATOM 2557 C C . SER A 0 330 . -42.572 -25.542 -2.437 1.00 27.81 330 A 1 ATOM 2558 C CB . SER A 0 330 . -41.099 -27.363 -1.545 1.00 27.81 330 A 1 ATOM 2559 O O . SER A 0 330 . -43.282 -26.169 -3.221 1.00 27.81 330 A 1 ATOM 2560 O OG . SER A 0 330 . -40.005 -26.896 -2.315 1.00 27.81 330 A 1 ATOM 2561 N N . CYS A 0 331 . -42.175 -24.287 -2.658 1.00 29.92 331 A 1 ATOM 2562 C CA . CYS A 0 331 . -42.444 -23.559 -3.896 1.00 29.92 331 A 1 ATOM 2563 C C . CYS A 0 331 . -41.124 -23.089 -4.518 1.00 29.92 331 A 1 ATOM 2564 C CB . CYS A 0 331 . -43.420 -22.403 -3.629 1.00 29.92 331 A 1 ATOM 2565 O O . CYS A 0 331 . -40.405 -22.272 -3.948 1.00 29.92 331 A 1 ATOM 2566 S SG . CYS A 0 331 . -45.060 -23.091 -3.262 1.00 29.92 331 A 1 ATOM 2567 N N . SER A 0 332 . -40.831 -23.627 -5.703 1.00 26.70 332 A 1 ATOM 2568 C CA . SER A 0 332 . -39.822 -23.157 -6.658 1.00 26.70 332 A 1 ATOM 2569 C C . SER A 0 332 . -40.547 -22.570 -7.871 1.00 26.70 332 A 1 ATOM 2570 C CB . SER A 0 332 . -38.966 -24.335 -7.149 1.00 26.70 332 A 1 ATOM 2571 O O . SER A 0 332 . -41.509 -23.179 -8.321 1.00 26.70 332 A 1 ATOM 2572 O OG . SER A 0 332 . -38.364 -25.027 -6.075 1.00 26.70 332 A 1 ATOM 2573 N N . ASN A 0 333 . -40.070 -21.448 -8.418 1.00 34.57 333 A 1 ATOM 2574 C CA . ASN A 0 333 . -40.305 -20.948 -9.789 1.00 34.57 333 A 1 ATOM 2575 C C . ASN A 0 333 . -39.116 -20.007 -10.094 1.00 34.57 333 A 1 ATOM 2576 C CB . ASN A 0 333 . -41.666 -20.218 -9.860 1.00 34.57 333 A 1 ATOM 2577 O O . ASN A 0 333 . -38.841 -19.125 -9.291 1.00 34.57 333 A 1 ATOM 2578 C CG . ASN A 0 333 . -42.845 -21.147 -10.125 1.00 34.57 333 A 1 ATOM 2579 N ND2 . ASN A 0 333 . -44.036 -20.779 -9.713 1.00 34.57 333 A 1 ATOM 2580 O OD1 . ASN A 0 333 . -42.730 -22.177 -10.766 1.00 34.57 333 A 1 ATOM 2581 N N . GLY A 0 334 . -38.225 -20.271 -11.062 1.00 29.44 334 A 1 ATOM 2582 C CA . GLY A 0 334 . -38.411 -20.127 -12.518 1.00 29.44 334 A 1 ATOM 2583 C C . GLY A 0 334 . -38.041 -18.684 -12.917 1.00 29.44 334 A 1 ATOM 2584 O O . GLY A 0 334 . -38.669 -17.767 -12.412 1.00 29.44 334 A 1 ATOM 2585 N N . VAL A 0 335 . -37.007 -18.390 -13.725 1.00 35.78 335 A 1 ATOM 2586 C CA . VAL A 0 335 . -37.123 -18.223 -15.194 1.00 35.78 335 A 1 ATOM 2587 C C . VAL A 0 335 . -35.739 -17.895 -15.841 1.00 35.78 335 A 1 ATOM 2588 C CB . VAL A 0 335 . -38.158 -17.087 -15.486 1.00 35.78 335 A 1 ATOM 2589 O O . VAL A 0 335 . -35.089 -16.926 -15.476 1.00 35.78 335 A 1 ATOM 2590 C CG1 . VAL A 0 335 . -38.047 -16.350 -16.825 1.00 35.78 335 A 1 ATOM 2591 C CG2 . VAL A 0 335 . -39.605 -17.623 -15.487 1.00 35.78 335 A 1 ATOM 2592 N N . ILE A 0 336 . -35.338 -18.742 -16.807 1.00 36.38 336 A 1 ATOM 2593 C CA . ILE A 0 336 . -34.796 -18.504 -18.179 1.00 36.38 336 A 1 ATOM 2594 C C . ILE A 0 336 . -33.451 -17.754 -18.444 1.00 36.38 336 A 1 ATOM 2595 C CB . ILE A 0 336 . -35.940 -18.049 -19.127 1.00 36.38 336 A 1 ATOM 2596 O O . ILE A 0 336 . -33.375 -16.536 -18.514 1.00 36.38 336 A 1 ATOM 2597 C CG1 . ILE A 0 336 . -37.174 -18.989 -19.001 1.00 36.38 336 A 1 ATOM 2598 C CG2 . ILE A 0 336 . -35.482 -18.037 -20.597 1.00 36.38 336 A 1 ATOM 2599 C CD1 . ILE A 0 336 . -38.398 -18.579 -19.832 1.00 36.38 336 A 1 ATOM 2600 N N . SER A 0 337 . -32.425 -18.575 -18.741 1.00 30.54 337 A 1 ATOM 2601 C CA . SER A 0 337 . -31.451 -18.631 -19.871 1.00 30.54 337 A 1 ATOM 2602 C C . SER A 0 337 . -31.169 -17.433 -20.815 1.00 30.54 337 A 1 ATOM 2603 C CB . SER A 0 337 . -31.905 -19.797 -20.770 1.00 30.54 337 A 1 ATOM 2604 O O . SER A 0 337 . -32.063 -16.984 -21.525 1.00 30.54 337 A 1 ATOM 2605 O OG . SER A 0 337 . -30.838 -20.356 -21.513 1.00 30.54 337 A 1 ATOM 2606 N N . ASN A 0 338 . -29.873 -17.115 -21.017 1.00 37.21 338 A 1 ATOM 2607 C CA . ASN A 0 338 . -29.240 -17.040 -22.353 1.00 37.21 338 A 1 ATOM 2608 C C . ASN A 0 338 . -27.696 -17.189 -22.307 1.00 37.21 338 A 1 ATOM 2609 C CB . ASN A 0 338 . -29.677 -15.776 -23.131 1.00 37.21 338 A 1 ATOM 2610 O O . ASN A 0 338 . -27.022 -16.648 -21.436 1.00 37.21 338 A 1 ATOM 2611 C CG . ASN A 0 338 . -30.756 -16.058 -24.171 1.00 37.21 338 A 1 ATOM 2612 N ND2 . ASN A 0 338 . -31.387 -15.034 -24.694 1.00 37.21 338 A 1 ATOM 2613 O OD1 . ASN A 0 338 . -31.002 -17.187 -24.574 1.00 37.21 338 A 1 ATOM 2614 N N . LYS A 0 339 . -27.156 -17.974 -23.255 1.00 32.02 339 A 1 ATOM 2615 C CA . LYS A 0 339 . -25.742 -18.367 -23.460 1.00 32.02 339 A 1 ATOM 2616 C C . LYS A 0 339 . -24.965 -17.327 -24.290 1.00 32.02 339 A 1 ATOM 2617 C CB . LYS A 0 339 . -25.721 -19.665 -24.305 1.00 32.02 339 A 1 ATOM 2618 O O . LYS A 0 339 . -25.514 -16.900 -25.298 1.00 32.02 339 A 1 ATOM 2619 C CG . LYS A 0 339 . -26.065 -20.992 -23.614 1.00 32.02 339 A 1 ATOM 2620 C CD . LYS A 0 339 . -26.174 -22.101 -24.680 1.00 32.02 339 A 1 ATOM 2621 C CE . LYS A 0 339 . -26.274 -23.498 -24.053 1.00 32.02 339 A 1 ATOM 2622 N NZ . LYS A 0 339 . -26.531 -24.540 -25.081 1.00 32.02 339 A 1 ATOM 2623 N N . ALA A 0 340 . -23.670 -17.103 -24.004 1.00 34.27 340 A 1 ATOM 2624 C CA . ALA A 0 340 . -22.567 -17.199 -24.989 1.00 34.27 340 A 1 ATOM 2625 C C . ALA A 0 340 . -21.157 -16.927 -24.397 1.00 34.27 340 A 1 ATOM 2626 C CB . ALA A 0 340 . -22.773 -16.269 -26.195 1.00 34.27 340 A 1 ATOM 2627 O O . ALA A 0 340 . -20.935 -15.947 -23.702 1.00 34.27 340 A 1 ATOM 2628 N N . HIS A 0 341 . -20.225 -17.799 -24.801 1.00 35.39 341 A 1 ATOM 2629 C CA . HIS A 0 341 . -18.754 -17.743 -24.825 1.00 35.39 341 A 1 ATOM 2630 C C . HIS A 0 341 . -17.880 -17.845 -23.554 1.00 35.39 341 A 1 ATOM 2631 C CB . HIS A 0 341 . -18.243 -16.758 -25.883 1.00 35.39 341 A 1 ATOM 2632 O O . HIS A 0 341 . -17.862 -17.014 -22.657 1.00 35.39 341 A 1 ATOM 2633 C CG . HIS A 0 341 . -18.341 -17.384 -27.253 1.00 35.39 341 A 1 ATOM 2634 C CD2 . HIS A 0 341 . -19.234 -17.074 -28.243 1.00 35.39 341 A 1 ATOM 2635 N ND1 . HIS A 0 341 . -17.622 -18.479 -27.684 1.00 35.39 341 A 1 ATOM 2636 C CE1 . HIS A 0 341 . -18.077 -18.825 -28.898 1.00 35.39 341 A 1 ATOM 2637 N NE2 . HIS A 0 341 . -19.070 -18.008 -29.271 1.00 35.39 341 A 1 ATOM 2638 N N . GLN A 0 342 . -17.097 -18.933 -23.574 1.00 32.79 342 A 1 ATOM 2639 C CA . GLN A 0 342 . -16.113 -19.428 -22.618 1.00 32.79 342 A 1 ATOM 2640 C C . GLN A 0 342 . -14.721 -18.823 -22.861 1.00 32.79 342 A 1 ATOM 2641 C CB . GLN A 0 342 . -15.980 -20.954 -22.849 1.00 32.79 342 A 1 ATOM 2642 O O . GLN A 0 342 . -14.234 -18.842 -23.989 1.00 32.79 342 A 1 ATOM 2643 C CG . GLN A 0 342 . -17.207 -21.806 -22.483 1.00 32.79 342 A 1 ATOM 2644 C CD . GLN A 0 342 . -17.154 -23.232 -23.045 1.00 32.79 342 A 1 ATOM 2645 N NE2 . GLN A 0 342 . -18.021 -24.114 -22.600 1.00 32.79 342 A 1 ATOM 2646 O OE1 . GLN A 0 342 . -16.371 -23.586 -23.907 1.00 32.79 342 A 1 ATOM 2647 N N . SER A 0 343 . -14.020 -18.475 -21.781 1.00 33.32 343 A 1 ATOM 2648 C CA . SER A 0 343 . -12.568 -18.653 -21.657 1.00 33.32 343 A 1 ATOM 2649 C C . SER A 0 343 . -12.247 -19.054 -20.214 1.00 33.32 343 A 1 ATOM 2650 C CB . SER A 0 343 . -11.773 -17.423 -22.106 1.00 33.32 343 A 1 ATOM 2651 O O . SER A 0 343 . -12.649 -18.391 -19.263 1.00 33.32 343 A 1 ATOM 2652 O OG . SER A 0 343 . -12.173 -16.266 -21.408 1.00 33.32 343 A 1 ATOM 2653 N N . TYR A 0 344 . -11.596 -20.206 -20.079 1.00 28.66 344 A 1 ATOM 2654 C CA . TYR A 0 344 . -11.355 -20.969 -18.856 1.00 28.66 344 A 1 ATOM 2655 C C . TYR A 0 344 . -10.277 -20.325 -17.959 1.00 28.66 344 A 1 ATOM 2656 C CB . TYR A 0 344 . -10.900 -22.382 -19.306 1.00 28.66 344 A 1 ATOM 2657 O O . TYR A 0 344 . -9.125 -20.215 -18.371 1.00 28.66 344 A 1 ATOM 2658 C CG . TYR A 0 344 . -11.774 -23.554 -18.911 1.00 28.66 344 A 1 ATOM 2659 C CD1 . TYR A 0 344 . -11.343 -24.419 -17.888 1.00 28.66 344 A 1 ATOM 2660 C CD2 . TYR A 0 344 . -12.952 -23.847 -19.630 1.00 28.66 344 A 1 ATOM 2661 C CE1 . TYR A 0 344 . -12.089 -25.569 -17.575 1.00 28.66 344 A 1 ATOM 2662 C CE2 . TYR A 0 344 . -13.707 -24.994 -19.309 1.00 28.66 344 A 1 ATOM 2663 O OH . TYR A 0 344 . -14.011 -26.947 -17.943 1.00 28.66 344 A 1 ATOM 2664 C CZ . TYR A 0 344 . -13.279 -25.852 -18.274 1.00 28.66 344 A 1 ATOM 2665 N N . CYS A 0 345 . -10.599 -20.029 -16.698 1.00 27.69 345 A 1 ATOM 2666 C CA . CYS A 0 345 . -9.645 -20.094 -15.586 1.00 27.69 345 A 1 ATOM 2667 C C . CYS A 0 345 . -10.370 -20.597 -14.322 1.00 27.69 345 A 1 ATOM 2668 C CB . CYS A 0 345 . -8.875 -18.770 -15.411 1.00 27.69 345 A 1 ATOM 2669 O O . CYS A 0 345 . -11.297 -19.980 -13.804 1.00 27.69 345 A 1 ATOM 2670 S SG . CYS A 0 345 . -9.961 -17.356 -15.075 1.00 27.69 345 A 1 ATOM 2671 N N . HIS A 0 346 . -10.001 -21.794 -13.859 1.00 26.77 346 A 1 ATOM 2672 C CA . HIS A 0 346 . -10.552 -22.399 -12.649 1.00 26.77 346 A 1 ATOM 2673 C C . HIS A 0 346 . -9.764 -21.929 -11.420 1.00 26.77 346 A 1 ATOM 2674 C CB . HIS A 0 346 . -10.527 -23.938 -12.757 1.00 26.77 346 A 1 ATOM 2675 O O . HIS A 0 346 . -8.640 -22.367 -11.202 1.00 26.77 346 A 1 ATOM 2676 C CG . HIS A 0 346 . -11.723 -24.576 -13.424 1.00 26.77 346 A 1 ATOM 2677 C CD2 . HIS A 0 346 . -11.722 -25.747 -14.134 1.00 26.77 346 A 1 ATOM 2678 N ND1 . HIS A 0 346 . -13.038 -24.181 -13.310 1.00 26.77 346 A 1 ATOM 2679 C CE1 . HIS A 0 346 . -13.803 -25.079 -13.953 1.00 26.77 346 A 1 ATOM 2680 N NE2 . HIS A 0 346 . -13.045 -26.061 -14.462 1.00 26.77 346 A 1 ATOM 2681 N N . SER A 0 347 . -10.396 -21.123 -10.569 1.00 30.11 347 A 1 ATOM 2682 C CA . SER A 0 347 . -10.124 -21.104 -9.130 1.00 30.11 347 A 1 ATOM 2683 C C . SER A 0 347 . -11.465 -21.127 -8.398 1.00 30.11 347 A 1 ATOM 2684 C CB . SER A 0 347 . -9.274 -19.900 -8.719 1.00 30.11 347 A 1 ATOM 2685 O O . SER A 0 347 . -12.275 -20.211 -8.523 1.00 30.11 347 A 1 ATOM 2686 O OG . SER A 0 347 . -9.065 -19.971 -7.323 1.00 30.11 347 A 1 ATOM 2687 N N . LYS A 0 348 . -11.744 -22.229 -7.694 1.00 25.17 348 A 1 ATOM 2688 C CA . LYS A 0 348 . -12.911 -22.365 -6.817 1.00 25.17 348 A 1 ATOM 2689 C C . LYS A 0 348 . -12.658 -21.535 -5.558 1.00 25.17 348 A 1 ATOM 2690 C CB . LYS A 0 348 . -13.132 -23.841 -6.421 1.00 25.17 348 A 1 ATOM 2691 O O . LYS A 0 348 . -11.977 -22.010 -4.657 1.00 25.17 348 A 1 ATOM 2692 C CG . LYS A 0 348 . -13.877 -24.705 -7.448 1.00 25.17 348 A 1 ATOM 2693 C CD . LYS A 0 348 . -14.055 -26.124 -6.878 1.00 25.17 348 A 1 ATOM 2694 C CE . LYS A 0 348 . -14.903 -27.002 -7.805 1.00 25.17 348 A 1 ATOM 2695 N NZ . LYS A 0 348 . -15.034 -28.385 -7.279 1.00 25.17 348 A 1 ATOM 2696 N N . HIS A 0 349 . -13.266 -20.359 -5.459 1.00 28.27 349 A 1 ATOM 2697 C CA . HIS A 0 349 . -13.542 -19.741 -4.164 1.00 28.27 349 A 1 ATOM 2698 C C . HIS A 0 349 . -15.045 -19.804 -3.897 1.00 28.27 349 A 1 ATOM 2699 C CB . HIS A 0 349 . -12.928 -18.340 -4.062 1.00 28.27 349 A 1 ATOM 2700 O O . HIS A 0 349 . -15.857 -19.280 -4.657 1.00 28.27 349 A 1 ATOM 2701 C CG . HIS A 0 349 . -11.493 -18.409 -3.598 1.00 28.27 349 A 1 ATOM 2702 C CD2 . HIS A 0 349 . -10.371 -18.423 -4.381 1.00 28.27 349 A 1 ATOM 2703 N ND1 . HIS A 0 349 . -11.075 -18.546 -2.292 1.00 28.27 349 A 1 ATOM 2704 C CE1 . HIS A 0 349 . -9.734 -18.633 -2.291 1.00 28.27 349 A 1 ATOM 2705 N NE2 . HIS A 0 349 . -9.260 -18.563 -3.543 1.00 28.27 349 A 1 ATOM 2706 N N . GLN A 0 350 . -15.403 -20.530 -2.837 1.00 25.98 350 A 1 ATOM 2707 C CA . GLN A 0 350 . -16.746 -20.549 -2.270 1.00 25.98 350 A 1 ATOM 2708 C C . GLN A 0 350 . -17.098 -19.134 -1.798 1.00 25.98 350 A 1 ATOM 2709 C CB . GLN A 0 350 . -16.786 -21.531 -1.082 1.00 25.98 350 A 1 ATOM 2710 O O . GLN A 0 350 . -16.372 -18.555 -0.994 1.00 25.98 350 A 1 ATOM 2711 C CG . GLN A 0 350 . -16.869 -23.004 -1.513 1.00 25.98 350 A 1 ATOM 2712 C CD . GLN A 0 350 . -16.766 -23.976 -0.336 1.00 25.98 350 A 1 ATOM 2713 N NE2 . GLN A 0 350 . -17.404 -25.124 -0.400 1.00 25.98 350 A 1 ATOM 2714 O OE1 . GLN A 0 350 . -16.087 -23.754 0.649 1.00 25.98 350 A 1 ATOM 2715 N N . LEU A 0 351 . -18.219 -18.600 -2.287 1.00 22.90 351 A 1 ATOM 2716 C CA . LEU A 0 351 . -18.879 -17.443 -1.694 1.00 22.90 351 A 1 ATOM 2717 C C . LEU A 0 351 . -19.393 -17.841 -0.305 1.00 22.90 351 A 1 ATOM 2718 C CB . LEU A 0 351 . -20.040 -16.982 -2.601 1.00 22.90 351 A 1 ATOM 2719 O O . LEU A 0 351 . -20.423 -18.501 -0.185 1.00 22.90 351 A 1 ATOM 2720 C CG . LEU A 0 351 . -19.604 -16.105 -3.793 1.00 22.90 351 A 1 ATOM 2721 C CD1 . LEU A 0 351 . -19.948 -16.760 -5.132 1.00 22.90 351 A 1 ATOM 2722 C CD2 . LEU A 0 351 . -20.303 -14.745 -3.736 1.00 22.90 351 A 1 ATOM 2723 N N . SER A 0 352 . -18.666 -17.464 0.743 1.00 26.55 352 A 1 ATOM 2724 C CA . SER A 0 352 . -19.197 -17.412 2.103 1.00 26.55 352 A 1 ATOM 2725 C C . SER A 0 352 . -19.736 -16.009 2.354 1.00 26.55 352 A 1 ATOM 2726 C CB . SER A 0 352 . -18.133 -17.800 3.134 1.00 26.55 352 A 1 ATOM 2727 O O . SER A 0 352 . -19.013 -15.029 2.189 1.00 26.55 352 A 1 ATOM 2728 O OG . SER A 0 352 . -16.958 -17.033 2.975 1.00 26.55 352 A 1 ATOM 2729 N N . SER A 0 353 . -21.005 -15.919 2.749 1.00 25.09 353 A 1 ATOM 2730 C CA . SER A 0 353 . -21.632 -14.703 3.265 1.00 25.09 353 A 1 ATOM 2731 C C . SER A 0 353 . -20.786 -14.130 4.408 1.00 25.09 353 A 1 ATOM 2732 C CB . SER A 0 353 . -23.036 -15.062 3.772 1.00 25.09 353 A 1 ATOM 2733 O O . SER A 0 353 . -20.742 -14.718 5.492 1.00 25.09 353 A 1 ATOM 2734 O OG . SER A 0 353 . -22.956 -16.112 4.721 1.00 25.09 353 A 1 ATOM 2735 N N . LEU A 0 354 . -20.088 -13.023 4.158 1.00 27.60 354 A 1 ATOM 2736 C CA . LEU A 0 354 . -19.261 -12.360 5.164 1.00 27.60 354 A 1 ATOM 2737 C C . LEU A 0 354 . -20.177 -11.702 6.201 1.00 27.60 354 A 1 ATOM 2738 C CB . LEU A 0 354 . -18.298 -11.354 4.507 1.00 27.60 354 A 1 ATOM 2739 O O . LEU A 0 354 . -21.102 -10.960 5.869 1.00 27.60 354 A 1 ATOM 2740 C CG . LEU A 0 354 . -17.277 -11.989 3.539 1.00 27.60 354 A 1 ATOM 2741 C CD1 . LEU A 0 354 . -16.598 -10.905 2.704 1.00 27.60 354 A 1 ATOM 2742 C CD2 . LEU A 0 354 . -16.168 -12.780 4.224 1.00 27.60 354 A 1 ATOM 2743 N N . THR A 0 355 . -19.936 -12.025 7.467 1.00 30.84 355 A 1 ATOM 2744 C CA . THR A 0 355 . -20.639 -11.446 8.613 1.00 30.84 355 A 1 ATOM 2745 C C . THR A 0 355 . -20.080 -10.057 8.937 1.00 30.84 355 A 1 ATOM 2746 C CB . THR A 0 355 . -20.563 -12.381 9.831 1.00 30.84 355 A 1 ATOM 2747 O O . THR A 0 355 . -18.893 -9.798 8.757 1.00 30.84 355 A 1 ATOM 2748 C CG2 . THR A 0 355 . -21.403 -13.645 9.633 1.00 30.84 355 A 1 ATOM 2749 O OG1 . THR A 0 355 . -19.237 -12.795 10.076 1.00 30.84 355 A 1 ATOM 2750 N N . VAL A 0 356 . -20.933 -9.185 9.479 1.00 38.16 356 A 1 ATOM 2751 C CA . VAL A 0 356 . -20.703 -7.765 9.831 1.00 38.16 356 A 1 ATOM 2752 C C . VAL A 0 356 . -19.355 -7.421 10.527 1.00 38.16 356 A 1 ATOM 2753 C CB . VAL A 0 356 . -21.927 -7.267 10.645 1.00 38.16 356 A 1 ATOM 2754 O O . VAL A 0 356 . -18.871 -6.312 10.307 1.00 38.16 356 A 1 ATOM 2755 C CG1 . VAL A 0 356 . -21.901 -5.767 10.954 1.00 38.16 356 A 1 ATOM 2756 C CG2 . VAL A 0 356 . -23.245 -7.534 9.890 1.00 38.16 356 A 1 ATOM 2757 N N . PRO A 0 357 . -18.659 -8.307 11.277 1.00 34.01 357 A 1 ATOM 2758 C CA . PRO A 0 357 . -17.335 -7.985 11.831 1.00 34.01 357 A 1 ATOM 2759 C C . PRO A 0 357 . -16.200 -7.811 10.798 1.00 34.01 357 A 1 ATOM 2760 C CB . PRO A 0 357 . -17.015 -9.122 12.809 1.00 34.01 357 A 1 ATOM 2761 O O . PRO A 0 357 . -15.201 -7.155 11.098 1.00 34.01 357 A 1 ATOM 2762 C CG . PRO A 0 357 . -18.382 -9.699 13.167 1.00 34.01 357 A 1 ATOM 2763 C CD . PRO A 0 357 . -19.133 -9.555 11.855 1.00 34.01 357 A 1 ATOM 2764 N N . GLU A 0 358 . -16.316 -8.367 9.586 1.00 34.37 358 A 1 ATOM 2765 C CA . GLU A 0 358 . -15.255 -8.271 8.560 1.00 34.37 358 A 1 ATOM 2766 C C . GLU A 0 358 . -15.264 -6.942 7.794 1.00 34.37 358 A 1 ATOM 2767 C CB . GLU A 0 358 . -15.325 -9.474 7.606 1.00 34.37 358 A 1 ATOM 2768 O O . GLU A 0 358 . -14.219 -6.511 7.311 1.00 34.37 358 A 1 ATOM 2769 C CG . GLU A 0 358 . -14.596 -10.676 8.226 1.00 34.37 358 A 1 ATOM 2770 C CD . GLU A 0 358 . -14.813 -11.971 7.439 1.00 34.37 358 A 1 ATOM 2771 O OE1 . GLU A 0 358 . -13.811 -12.672 7.165 1.00 34.37 358 A 1 ATOM 2772 O OE2 . GLU A 0 358 . -15.999 -12.286 7.183 1.00 34.37 358 A 1 ATOM 2773 N N . LEU A 0 359 . -16.398 -6.236 7.760 1.00 33.22 359 A 1 ATOM 2774 C CA . LEU A 0 359 . -16.495 -4.912 7.134 1.00 33.22 359 A 1 ATOM 2775 C C . LEU A 0 359 . -15.850 -3.814 7.994 1.00 33.22 359 A 1 ATOM 2776 C CB . LEU A 0 359 . -17.969 -4.628 6.798 1.00 33.22 359 A 1 ATOM 2777 O O . LEU A 0 359 . -15.244 -2.897 7.450 1.00 33.22 359 A 1 ATOM 2778 C CG . LEU A 0 359 . -18.415 -5.351 5.510 1.00 33.22 359 A 1 ATOM 2779 C CD1 . LEU A 0 359 . -19.931 -5.540 5.493 1.00 33.22 359 A 1 ATOM 2780 C CD2 . LEU A 0 359 . -18.014 -4.561 4.261 1.00 33.22 359 A 1 ATOM 2781 N N . ASN A 0 360 . -15.868 -3.955 9.324 1.00 35.57 360 A 1 ATOM 2782 C CA . ASN A 0 360 . -15.241 -2.984 10.235 1.00 35.57 360 A 1 ATOM 2783 C C . ASN A 0 360 . -13.739 -3.239 10.460 1.00 35.57 360 A 1 ATOM 2784 C CB . ASN A 0 360 . -16.037 -2.944 11.551 1.00 35.57 360 A 1 ATOM 2785 O O . ASN A 0 360 . -13.026 -2.367 10.949 1.00 35.57 360 A 1 ATOM 2786 C CG . ASN A 0 360 . -17.406 -2.299 11.393 1.00 35.57 360 A 1 ATOM 2787 N ND2 . ASN A 0 360 . -18.194 -2.268 12.441 1.00 35.57 360 A 1 ATOM 2788 O OD1 . ASN A 0 360 . -17.803 -1.825 10.346 1.00 35.57 360 A 1 ATOM 2789 N N . SER A 0 361 . -13.231 -4.412 10.068 1.00 34.21 361 A 1 ATOM 2790 C CA . SER A 0 361 . -11.810 -4.770 10.220 1.00 34.21 361 A 1 ATOM 2791 C C . SER A 0 361 . -10.909 -4.173 9.125 1.00 34.21 361 A 1 ATOM 2792 C CB . SER A 0 361 . -11.660 -6.292 10.287 1.00 34.21 361 A 1 ATOM 2793 O O . SER A 0 361 . -9.685 -4.157 9.270 1.00 34.21 361 A 1 ATOM 2794 O OG . SER A 0 361 . -12.376 -6.821 11.393 1.00 34.21 361 A 1 ATOM 2795 N N . LEU A 0 362 . -11.493 -3.630 8.051 1.00 34.05 362 A 1 ATOM 2796 C CA . LEU A 0 362 . -10.746 -2.943 6.992 1.00 34.05 362 A 1 ATOM 2797 C C . LEU A 0 362 . -10.314 -1.517 7.394 1.00 34.05 362 A 1 ATOM 2798 C CB . LEU A 0 362 . -11.558 -2.996 5.683 1.00 34.05 362 A 1 ATOM 2799 O O . LEU A 0 362 . -9.307 -1.040 6.879 1.00 34.05 362 A 1 ATOM 2800 C CG . LEU A 0 362 . -11.586 -4.403 5.043 1.00 34.05 362 A 1 ATOM 2801 C CD1 . LEU A 0 362 . -12.680 -4.486 3.978 1.00 34.05 362 A 1 ATOM 2802 C CD2 . LEU A 0 362 . -10.254 -4.758 4.372 1.00 34.05 362 A 1 ATOM 2803 N N . ASN A 0 363 . -10.963 -0.895 8.388 1.00 32.46 363 A 1 ATOM 2804 C CA . ASN A 0 363 . -10.617 0.454 8.868 1.00 32.46 363 A 1 ATOM 2805 C C . ASN A 0 363 . -9.456 0.506 9.879 1.00 32.46 363 A 1 ATOM 2806 C CB . ASN A 0 363 . -11.884 1.149 9.419 1.00 32.46 363 A 1 ATOM 2807 O O . ASN A 0 363 . -8.913 1.575 10.132 1.00 32.46 363 A 1 ATOM 2808 C CG . ASN A 0 363 . -12.560 2.040 8.389 1.00 32.46 363 A 1 ATOM 2809 N ND2 . ASN A 0 363 . -13.486 2.873 8.800 1.00 32.46 363 A 1 ATOM 2810 O OD1 . ASN A 0 363 . -12.277 1.993 7.208 1.00 32.46 363 A 1 ATOM 2811 N N . VAL A 0 364 . -9.029 -0.628 10.446 1.00 34.32 364 A 1 ATOM 2812 C CA . VAL A 0 364 . -7.989 -0.655 11.501 1.00 34.32 364 A 1 ATOM 2813 C C . VAL A 0 364 . -6.591 -0.965 10.941 1.00 34.32 364 A 1 ATOM 2814 C CB . VAL A 0 364 . -8.424 -1.592 12.650 1.00 34.32 364 A 1 ATOM 2815 O O . VAL A 0 364 . -5.584 -0.768 11.612 1.00 34.32 364 A 1 ATOM 2816 C CG1 . VAL A 0 364 . -7.462 -1.582 13.846 1.00 34.32 364 A 1 ATOM 2817 C CG2 . VAL A 0 364 . -9.803 -1.180 13.195 1.00 34.32 364 A 1 ATOM 2818 N N . SER A 0 365 . -6.491 -1.398 9.681 1.00 31.60 365 A 1 ATOM 2819 C CA . SER A 0 365 . -5.219 -1.872 9.105 1.00 31.60 365 A 1 ATOM 2820 C C . SER A 0 365 . -4.396 -0.788 8.390 1.00 31.60 365 A 1 ATOM 2821 C CB . SER A 0 365 . -5.458 -3.081 8.196 1.00 31.60 365 A 1 ATOM 2822 O O . SER A 0 365 . -3.295 -1.080 7.931 1.00 31.60 365 A 1 ATOM 2823 O OG . SER A 0 365 . -6.182 -4.096 8.876 1.00 31.60 365 A 1 ATOM 2824 N N . ARG A 0 366 . -4.891 0.457 8.292 1.00 32.24 366 A 1 ATOM 2825 C CA . ARG A 0 366 . -4.194 1.566 7.601 1.00 32.24 366 A 1 ATOM 2826 C C . ARG A 0 366 . -3.761 2.715 8.523 1.00 32.24 366 A 1 ATOM 2827 C CB . ARG A 0 366 . -5.040 2.035 6.401 1.00 32.24 366 A 1 ATOM 2828 O O . ARG A 0 366 . -2.898 3.499 8.146 1.00 32.24 366 A 1 ATOM 2829 C CG . ARG A 0 366 . -4.170 2.472 5.210 1.00 32.24 366 A 1 ATOM 2830 C CD . ARG A 0 366 . -5.051 2.825 4.005 1.00 32.24 366 A 1 ATOM 2831 N NE . ARG A 0 366 . -4.249 3.082 2.791 1.00 32.24 366 A 1 ATOM 2832 N NH1 . ARG A 0 366 . -5.974 3.878 1.491 1.00 32.24 366 A 1 ATOM 2833 N NH2 . ARG A 0 366 . -3.911 3.775 0.647 1.00 32.24 366 A 1 ATOM 2834 C CZ . ARG A 0 366 . -4.716 3.571 1.653 1.00 32.24 366 A 1 ATOM 2835 N N . SER A 0 367 . -4.262 2.760 9.759 1.00 30.02 367 A 1 ATOM 2836 C CA . SER A 0 367 . -3.934 3.786 10.763 1.00 30.02 367 A 1 ATOM 2837 C C . SER A 0 367 . -2.663 3.500 11.583 1.00 30.02 367 A 1 ATOM 2838 C CB . SER A 0 367 . -5.154 4.028 11.660 1.00 30.02 367 A 1 ATOM 2839 O O . SER A 0 367 . -2.289 4.303 12.430 1.00 30.02 367 A 1 ATOM 2840 O OG . SER A 0 367 . -5.683 2.798 12.124 1.00 30.02 367 A 1 ATOM 2841 N N . GLN A 0 368 . -1.944 2.400 11.313 1.00 31.03 368 A 1 ATOM 2842 C CA . GLN A 0 368 . -0.667 2.064 11.973 1.00 31.03 368 A 1 ATOM 2843 C C . GLN A 0 368 . 0.582 2.238 11.081 1.00 31.03 368 A 1 ATOM 2844 C CB . GLN A 0 368 . -0.761 0.675 12.639 1.00 31.03 368 A 1 ATOM 2845 O O . GLN A 0 368 . 1.666 1.806 11.464 1.00 31.03 368 A 1 ATOM 2846 C CG . GLN A 0 368 . -1.639 0.717 13.900 1.00 31.03 368 A 1 ATOM 2847 C CD . GLN A 0 368 . -1.645 -0.594 14.684 1.00 31.03 368 A 1 ATOM 2848 N NE2 . GLN A 0 368 . -2.090 -0.572 15.922 1.00 31.03 368 A 1 ATOM 2849 O OE1 . GLN A 0 368 . -1.255 -1.656 14.227 1.00 31.03 368 A 1 ATOM 2850 N N . GLN A 0 369 . 0.470 2.892 9.914 1.00 30.06 369 A 1 ATOM 2851 C CA . GLN A 0 369 . 1.617 3.159 9.020 1.00 30.06 369 A 1 ATOM 2852 C C . GLN A 0 369 . 1.775 4.617 8.552 1.00 30.06 369 A 1 ATOM 2853 C CB . GLN A 0 369 . 1.635 2.149 7.854 1.00 30.06 369 A 1 ATOM 2854 O O . GLN A 0 369 . 2.624 4.891 7.708 1.00 30.06 369 A 1 ATOM 2855 C CG . GLN A 0 369 . 2.414 0.884 8.245 1.00 30.06 369 A 1 ATOM 2856 C CD . GLN A 0 369 . 2.622 -0.077 7.079 1.00 30.06 369 A 1 ATOM 2857 N NE2 . GLN A 0 369 . 3.616 -0.935 7.151 1.00 30.06 369 A 1 ATOM 2858 O OE1 . GLN A 0 369 . 1.910 -0.098 6.090 1.00 30.06 369 A 1 ATOM 2859 N N . VAL A 0 370 . 1.045 5.571 9.135 1.00 30.76 370 A 1 ATOM 2860 C CA . VAL A 0 370 . 1.196 7.004 8.823 1.00 30.76 370 A 1 ATOM 2861 C C . VAL A 0 370 . 1.703 7.743 10.059 1.00 30.76 370 A 1 ATOM 2862 C CB . VAL A 0 370 . -0.094 7.617 8.232 1.00 30.76 370 A 1 ATOM 2863 O O . VAL A 0 370 . 0.964 8.443 10.728 1.00 30.76 370 A 1 ATOM 2864 C CG1 . VAL A 0 370 . 0.213 8.979 7.594 1.00 30.76 370 A 1 ATOM 2865 C CG2 . VAL A 0 370 . -0.707 6.728 7.138 1.00 30.76 370 A 1 ATOM 2866 N N . ASN A 0 371 . 2.973 7.531 10.398 1.00 26.24 371 A 1 ATOM 2867 C CA . ASN A 0 371 . 3.722 8.353 11.350 1.00 26.24 371 A 1 ATOM 2868 C C . ASN A 0 371 . 5.143 8.476 10.800 1.00 26.24 371 A 1 ATOM 2869 C CB . ASN A 0 371 . 3.704 7.728 12.766 1.00 26.24 371 A 1 ATOM 2870 O O . ASN A 0 371 . 5.969 7.610 11.076 1.00 26.24 371 A 1 ATOM 2871 C CG . ASN A 0 371 . 2.575 8.217 13.658 1.00 26.24 371 A 1 ATOM 2872 N ND2 . ASN A 0 371 . 2.348 7.566 14.774 1.00 26.24 371 A 1 ATOM 2873 O OD1 . ASN A 0 371 . 1.921 9.211 13.422 1.00 26.24 371 A 1 ATOM 2874 N N . ASN A 0 372 . 5.364 9.467 9.928 1.00 25.88 372 A 1 ATOM 2875 C CA . ASN A 0 372 . 6.650 10.124 9.636 1.00 25.88 372 A 1 ATOM 2876 C C . ASN A 0 372 . 6.538 10.972 8.357 1.00 25.88 372 A 1 ATOM 2877 C CB . ASN A 0 372 . 7.837 9.132 9.520 1.00 25.88 372 A 1 ATOM 2878 O O . ASN A 0 372 . 7.147 10.634 7.353 1.00 25.88 372 A 1 ATOM 2879 C CG . ASN A 0 372 . 8.503 8.823 10.848 1.00 25.88 372 A 1 ATOM 2880 N ND2 . ASN A 0 372 . 9.393 7.859 10.866 1.00 25.88 372 A 1 ATOM 2881 O OD1 . ASN A 0 372 . 8.288 9.456 11.868 1.00 25.88 372 A 1 ATOM 2882 N N . PHE A 0 373 . 5.791 12.077 8.389 1.00 29.71 373 A 1 ATOM 2883 C CA . PHE A 0 373 . 6.065 13.219 7.509 1.00 29.71 373 A 1 ATOM 2884 C C . PHE A 0 373 . 5.720 14.509 8.251 1.00 29.71 373 A 1 ATOM 2885 C CB . PHE A 0 373 . 5.367 13.108 6.141 1.00 29.71 373 A 1 ATOM 2886 O O . PHE A 0 373 . 4.563 14.846 8.469 1.00 29.71 373 A 1 ATOM 2887 C CG . PHE A 0 373 . 6.129 12.234 5.156 1.00 29.71 373 A 1 ATOM 2888 C CD1 . PHE A 0 373 . 7.338 12.693 4.594 1.00 29.71 373 A 1 ATOM 2889 C CD2 . PHE A 0 373 . 5.678 10.933 4.860 1.00 29.71 373 A 1 ATOM 2890 C CE1 . PHE A 0 373 . 8.099 11.851 3.762 1.00 29.71 373 A 1 ATOM 2891 C CE2 . PHE A 0 373 . 6.445 10.087 4.038 1.00 29.71 373 A 1 ATOM 2892 C CZ . PHE A 0 373 . 7.656 10.545 3.490 1.00 29.71 373 A 1 ATOM 2893 N N . THR A 0 374 . 6.770 15.194 8.687 1.00 25.06 374 A 1 ATOM 2894 C CA . THR A 0 374 . 6.754 16.574 9.162 1.00 25.06 374 A 1 ATOM 2895 C C . THR A 0 374 . 6.514 17.493 7.965 1.00 25.06 374 A 1 ATOM 2896 C CB . THR A 0 374 . 8.128 16.897 9.782 1.00 25.06 374 A 1 ATOM 2897 O O . THR A 0 374 . 7.342 17.515 7.054 1.00 25.06 374 A 1 ATOM 2898 C CG2 . THR A 0 374 . 8.352 16.170 11.108 1.00 25.06 374 A 1 ATOM 2899 O OG1 . THR A 0 374 . 9.156 16.470 8.907 1.00 25.06 374 A 1 ATOM 2900 N N . SER A 0 375 . 5.422 18.254 7.955 1.00 30.85 375 A 1 ATOM 2901 C CA . SER A 0 375 . 5.259 19.392 7.047 1.00 30.85 375 A 1 ATOM 2902 C C . SER A 0 375 . 4.760 20.591 7.839 1.00 30.85 375 A 1 ATOM 2903 C CB . SER A 0 375 . 4.344 19.078 5.866 1.00 30.85 375 A 1 ATOM 2904 O O . SER A 0 375 . 3.890 20.456 8.691 1.00 30.85 375 A 1 ATOM 2905 O OG . SER A 0 375 . 4.390 20.161 4.954 1.00 30.85 375 A 1 ATOM 2906 N N . ASN A 0 376 . 5.400 21.725 7.576 1.00 30.34 376 A 1 ATOM 2907 C CA . ASN A 0 376 . 5.371 22.945 8.365 1.00 30.34 376 A 1 ATOM 2908 C C . ASN A 0 376 . 4.018 23.663 8.281 1.00 30.34 376 A 1 ATOM 2909 C CB . ASN A 0 376 . 6.506 23.853 7.854 1.00 30.34 376 A 1 ATOM 2910 O O . ASN A 0 376 . 3.509 23.878 7.180 1.00 30.34 376 A 1 ATOM 2911 C CG . ASN A 0 376 . 7.880 23.214 7.953 1.00 30.34 376 A 1 ATOM 2912 N ND2 . ASN A 0 376 . 8.644 23.205 6.885 1.00 30.34 376 A 1 ATOM 2913 O OD1 . ASN A 0 376 . 8.290 22.694 8.975 1.00 30.34 376 A 1 ATOM 2914 N N . ASP A 0 377 . 3.511 24.077 9.443 1.00 30.92 377 A 1 ATOM 2915 C CA . ASP A 0 377 . 2.418 25.036 9.597 1.00 30.92 377 A 1 ATOM 2916 C C . ASP A 0 377 . 2.824 26.412 9.046 1.00 30.92 377 A 1 ATOM 2917 C CB . ASP A 0 377 . 2.036 25.168 11.085 1.00 30.92 377 A 1 ATOM 2918 O O . ASP A 0 377 . 3.899 26.938 9.348 1.00 30.92 377 A 1 ATOM 2919 C CG . ASP A 0 377 . 1.099 24.060 11.571 1.00 30.92 377 A 1 ATOM 2920 O OD1 . ASP A 0 377 . 0.087 23.824 10.875 1.00 30.92 377 A 1 ATOM 2921 O OD2 . ASP A 0 377 . 1.415 23.447 12.617 1.00 30.92 377 A 1 ATOM 2922 N N . VAL A 0 378 . 1.937 26.999 8.246 1.00 38.85 378 A 1 ATOM 2923 C CA . VAL A 0 378 . 1.922 28.425 7.908 1.00 38.85 378 A 1 ATOM 2924 C C . VAL A 0 378 . 0.547 28.957 8.291 1.00 38.85 378 A 1 ATOM 2925 C CB . VAL A 0 378 . 2.264 28.736 6.430 1.00 38.85 378 A 1 ATOM 2926 O O . VAL A 0 378 . -0.456 28.605 7.673 1.00 38.85 378 A 1 ATOM 2927 C CG1 . VAL A 0 378 . 3.707 29.243 6.312 1.00 38.85 378 A 1 ATOM 2928 C CG2 . VAL A 0 378 . 2.091 27.555 5.463 1.00 38.85 378 A 1 ATOM 2929 N N . ASP A 0 379 . 0.537 29.780 9.338 1.00 28.59 379 A 1 ATOM 2930 C CA . ASP A 0 379 . -0.611 30.520 9.854 1.00 28.59 379 A 1 ATOM 2931 C C . ASP A 0 379 . -1.248 31.409 8.772 1.00 28.59 379 A 1 ATOM 2932 C CB . ASP A 0 379 . -0.144 31.415 11.020 1.00 28.59 379 A 1 ATOM 2933 O O . ASP A 0 379 . -0.558 32.157 8.073 1.00 28.59 379 A 1 ATOM 2934 C CG . ASP A 0 379 . 0.163 30.646 12.308 1.00 28.59 379 A 1 ATOM 2935 O OD1 . ASP A 0 379 . -0.741 29.911 12.758 1.00 28.59 379 A 1 ATOM 2936 O OD2 . ASP A 0 379 . 1.285 30.821 12.837 1.00 28.59 379 A 1 ATOM 2937 N N . MET A 0 380 . -2.580 31.387 8.679 1.00 39.92 380 A 1 ATOM 2938 C CA . MET A 0 380 . -3.353 32.439 8.016 1.00 39.92 380 A 1 ATOM 2939 C C . MET A 0 380 . -4.485 32.906 8.933 1.00 39.92 380 A 1 ATOM 2940 C CB . MET A 0 380 . -3.858 32.012 6.623 1.00 39.92 380 A 1 ATOM 2941 O O . MET A 0 380 . -5.480 32.213 9.144 1.00 39.92 380 A 1 ATOM 2942 C CG . MET A 0 380 . -3.201 32.854 5.522 1.00 39.92 380 A 1 ATOM 2943 S SD . MET A 0 380 . -3.884 32.584 3.860 1.00 39.92 380 A 1 ATOM 2944 C CE . MET A 0 380 . -2.594 33.380 2.872 1.00 39.92 380 A 1 ATOM 2945 N N . GLU A 0 381 . -4.306 34.113 9.467 1.00 28.70 381 A 1 ATOM 2946 C CA . GLU A 0 381 . -5.332 34.914 10.128 1.00 28.70 381 A 1 ATOM 2947 C C . GLU A 0 381 . -6.486 35.199 9.152 1.00 28.70 381 A 1 ATOM 2948 C CB . GLU A 0 381 . -4.714 36.243 10.608 1.00 28.70 381 A 1 ATOM 2949 O O . GLU A 0 381 . -6.258 35.536 7.989 1.00 28.70 381 A 1 ATOM 2950 C CG . GLU A 0 381 . -3.605 36.063 11.661 1.00 28.70 381 A 1 ATOM 2951 C CD . GLU A 0 381 . -3.074 37.401 12.211 1.00 28.70 381 A 1 ATOM 2952 O OE1 . GLU A 0 381 . -2.747 37.444 13.420 1.00 28.70 381 A 1 ATOM 2953 O OE2 . GLU A 0 381 . -2.962 38.366 11.422 1.00 28.70 381 A 1 ATOM 2954 N N . THR A 0 382 . -7.735 35.075 9.609 1.00 37.22 382 A 1 ATOM 2955 C CA . THR A 0 382 . -8.907 35.532 8.847 1.00 37.22 382 A 1 ATOM 2956 C C . THR A 0 382 . -9.670 36.566 9.664 1.00 37.22 382 A 1 ATOM 2957 C CB . THR A 0 382 . -9.823 34.380 8.408 1.00 37.22 382 A 1 ATOM 2958 O O . THR A 0 382 . -10.307 36.242 10.665 1.00 37.22 382 A 1 ATOM 2959 C CG2 . THR A 0 382 . -10.805 34.832 7.323 1.00 37.22 382 A 1 ATOM 2960 O OG1 . THR A 0 382 . -9.075 33.332 7.841 1.00 37.22 382 A 1 ATOM 2961 N N . ASP A 0 383 . -9.586 37.816 9.212 1.00 31.73 383 A 1 ATOM 2962 C CA . ASP A 0 383 . -10.328 38.960 9.731 1.00 31.73 383 A 1 ATOM 2963 C C . ASP A 0 383 . -11.835 38.860 9.450 1.00 31.73 383 A 1 ATOM 2964 C CB . ASP A 0 383 . -9.779 40.262 9.121 1.00 31.73 383 A 1 ATOM 2965 O O . ASP A 0 383 . -12.291 38.503 8.360 1.00 31.73 383 A 1 ATOM 2966 C CG . ASP A 0 383 . -8.558 40.815 9.857 1.00 31.73 383 A 1 ATOM 2967 O OD1 . ASP A 0 383 . -8.614 40.841 11.107 1.00 31.73 383 A 1 ATOM 2968 O OD2 . ASP A 0 383 . -7.643 41.298 9.154 1.00 31.73 383 A 1 ATOM 2969 N N . HIS A 0 384 . -12.612 39.257 10.457 1.00 30.71 384 A 1 ATOM 2970 C CA . HIS A 0 384 . -14.058 39.426 10.418 1.00 30.71 384 A 1 ATOM 2971 C C . HIS A 0 384 . -14.489 40.570 9.487 1.00 30.71 384 A 1 ATOM 2972 C CB . HIS A 0 384 . -14.539 39.756 11.843 1.00 30.71 384 A 1 ATOM 2973 O O . HIS A 0 384 . -14.078 41.712 9.673 1.00 30.71 384 A 1 ATOM 2974 C CG . HIS A 0 384 . -14.536 38.594 12.799 1.00 30.71 384 A 1 ATOM 2975 C CD2 . HIS A 0 384 . -13.682 38.384 13.850 1.00 30.71 384 A 1 ATOM 2976 N ND1 . HIS A 0 384 . -15.464 37.578 12.821 1.00 30.71 384 A 1 ATOM 2977 C CE1 . HIS A 0 384 . -15.176 36.775 13.857 1.00 30.71 384 A 1 ATOM 2978 N NE2 . HIS A 0 384 . -14.112 37.236 14.525 1.00 30.71 384 A 1 ATOM 2979 N N . TYR A 0 385 . -15.456 40.307 8.601 1.00 36.49 385 A 1 ATOM 2980 C CA . TYR A 0 385 . -16.319 41.349 8.037 1.00 36.49 385 A 1 ATOM 2981 C C . TYR A 0 385 . -17.797 40.997 8.228 1.00 36.49 385 A 1 ATOM 2982 C CB . TYR A 0 385 . -15.950 41.678 6.585 1.00 36.49 385 A 1 ATOM 2983 O O . TYR A 0 385 . -18.315 40.021 7.690 1.00 36.49 385 A 1 ATOM 2984 C CG . TYR A 0 385 . -14.833 42.703 6.491 1.00 36.49 385 A 1 ATOM 2985 C CD1 . TYR A 0 385 . -15.137 44.080 6.501 1.00 36.49 385 A 1 ATOM 2986 C CD2 . TYR A 0 385 . -13.490 42.282 6.459 1.00 36.49 385 A 1 ATOM 2987 C CE1 . TYR A 0 385 . -14.099 45.033 6.469 1.00 36.49 385 A 1 ATOM 2988 C CE2 . TYR A 0 385 . -12.450 43.231 6.434 1.00 36.49 385 A 1 ATOM 2989 O OH . TYR A 0 385 . -11.753 45.527 6.424 1.00 36.49 385 A 1 ATOM 2990 C CZ . TYR A 0 385 . -12.754 44.609 6.439 1.00 36.49 385 A 1 ATOM 2991 N N . SER A 0 386 . -18.457 41.831 9.033 1.00 30.92 386 A 1 ATOM 2992 C CA . SER A 0 386 . -19.899 41.884 9.273 1.00 30.92 386 A 1 ATOM 2993 C C . SER A 0 386 . -20.568 42.753 8.207 1.00 30.92 386 A 1 ATOM 2994 C CB . SER A 0 386 . -20.117 42.492 10.665 1.00 30.92 386 A 1 ATOM 2995 O O . SER A 0 386 . -20.032 43.803 7.859 1.00 30.92 386 A 1 ATOM 2996 O OG . SER A 0 386 . -21.489 42.596 10.988 1.00 30.92 386 A 1 ATOM 2997 N N . ASN A 0 387 . -21.747 42.353 7.722 1.00 38.08 387 A 1 ATOM 2998 C CA . ASN A 0 387 . -22.628 43.227 6.949 1.00 38.08 387 A 1 ATOM 2999 C C . ASN A 0 387 . -24.112 42.889 7.182 1.00 38.08 387 A 1 ATOM 3000 C CB . ASN A 0 387 . -22.257 43.171 5.445 1.00 38.08 387 A 1 ATOM 3001 O O . ASN A 0 387 . -24.586 41.834 6.776 1.00 38.08 387 A 1 ATOM 3002 C CG . ASN A 0 387 . -21.560 44.420 4.923 1.00 38.08 387 A 1 ATOM 3003 N ND2 . ASN A 0 387 . -21.052 44.372 3.715 1.00 38.08 387 A 1 ATOM 3004 O OD1 . ASN A 0 387 . -21.506 45.469 5.542 1.00 38.08 387 A 1 ATOM 3005 N N . GLY A 0 388 . -24.843 43.856 7.749 1.00 36.38 388 A 1 ATOM 3006 C CA . GLY A 0 388 . -26.008 44.426 7.057 1.00 36.38 388 A 1 ATOM 3007 C C . GLY A 0 388 . -27.407 43.855 7.321 1.00 36.38 388 A 1 ATOM 3008 O O . GLY A 0 388 . -27.957 43.156 6.485 1.00 36.38 388 A 1 ATOM 3009 N N . VAL A 0 389 . -27.981 44.266 8.454 1.00 34.98 389 A 1 ATOM 3010 C CA . VAL A 0 389 . -29.379 44.670 8.758 1.00 34.98 389 A 1 ATOM 3011 C C . VAL A 0 389 . -30.464 44.549 7.662 1.00 34.98 389 A 1 ATOM 3012 C CB . VAL A 0 389 . -29.354 46.152 9.220 1.00 34.98 389 A 1 ATOM 3013 O O . VAL A 0 389 . -30.331 45.090 6.568 1.00 34.98 389 A 1 ATOM 3014 C CG1 . VAL A 0 389 . -30.677 46.605 9.854 1.00 34.98 389 A 1 ATOM 3015 C CG2 . VAL A 0 389 . -28.247 46.423 10.256 1.00 34.98 389 A 1 ATOM 3016 N N . GLY A 0 390 . -31.632 44.031 8.069 1.00 37.70 390 A 1 ATOM 3017 C CA . GLY A 0 390 . -32.938 44.291 7.449 1.00 37.70 390 A 1 ATOM 3018 C C . GLY A 0 390 . -34.096 43.988 8.411 1.00 37.70 390 A 1 ATOM 3019 O O . GLY A 0 390 . -34.542 42.849 8.502 1.00 37.70 390 A 1 ATOM 3020 N N . GLU A 0 391 . -34.555 45.001 9.153 1.00 33.98 391 A 1 ATOM 3021 C CA . GLU A 0 391 . -35.738 44.961 10.027 1.00 33.98 391 A 1 ATOM 3022 C C . GLU A 0 391 . -37.044 44.957 9.216 1.00 33.98 391 A 1 ATOM 3023 C CB . GLU A 0 391 . -35.783 46.224 10.914 1.00 33.98 391 A 1 ATOM 3024 O O . GLU A 0 391 . -37.227 45.818 8.359 1.00 33.98 391 A 1 ATOM 3025 C CG . GLU A 0 391 . -34.652 46.369 11.941 1.00 33.98 391 A 1 ATOM 3026 C CD . GLU A 0 391 . -34.783 47.658 12.781 1.00 33.98 391 A 1 ATOM 3027 O OE1 . GLU A 0 391 . -34.267 47.654 13.920 1.00 33.98 391 A 1 ATOM 3028 O OE2 . GLU A 0 391 . -35.387 48.638 12.288 1.00 33.98 391 A 1 ATOM 3029 N N . THR A 0 392 . -38.005 44.097 9.577 1.00 38.36 392 A 1 ATOM 3030 C CA . THR A 0 392 . -39.442 44.415 9.471 1.00 38.36 392 A 1 ATOM 3031 C C . THR A 0 392 . -40.239 43.729 10.580 1.00 38.36 392 A 1 ATOM 3032 C CB . THR A 0 392 . -40.105 44.076 8.126 1.00 38.36 392 A 1 ATOM 3033 O O . THR A 0 392 . -40.188 42.515 10.763 1.00 38.36 392 A 1 ATOM 3034 C CG2 . THR A 0 392 . -39.725 45.006 6.977 1.00 38.36 392 A 1 ATOM 3035 O OG1 . THR A 0 392 . -39.824 42.756 7.733 1.00 38.36 392 A 1 ATOM 3036 N N . SER A 0 393 . -40.983 44.557 11.300 1.00 36.55 393 A 1 ATOM 3037 C CA . SER A 0 393 . -41.848 44.321 12.454 1.00 36.55 393 A 1 ATOM 3038 C C . SER A 0 393 . -43.213 43.718 12.074 1.00 36.55 393 A 1 ATOM 3039 C CB . SER A 0 393 . -42.090 45.699 13.121 1.00 36.55 393 A 1 ATOM 3040 O O . SER A 0 393 . -43.756 44.066 11.030 1.00 36.55 393 A 1 ATOM 3041 O OG . SER A 0 393 . -41.209 46.718 12.650 1.00 36.55 393 A 1 ATOM 3042 N N . SER A 0 394 . -43.839 42.923 12.958 1.00 40.34 394 A 1 ATOM 3043 C CA . SER A 0 394 . -45.202 43.186 13.493 1.00 40.34 394 A 1 ATOM 3044 C C . SER A 0 394 . -45.818 42.023 14.310 1.00 40.34 394 A 1 ATOM 3045 C CB . SER A 0 394 . -46.234 43.649 12.445 1.00 40.34 394 A 1 ATOM 3046 O O . SER A 0 394 . -46.045 40.929 13.817 1.00 40.34 394 A 1 ATOM 3047 O OG . SER A 0 394 . -46.290 42.820 11.313 1.00 40.34 394 A 1 ATOM 3048 N N . ASN A 0 395 . -46.109 42.343 15.580 1.00 37.51 395 A 1 ATOM 3049 C CA . ASN A 0 395 . -47.297 42.053 16.406 1.00 37.51 395 A 1 ATOM 3050 C C . ASN A 0 395 . -47.988 40.666 16.440 1.00 37.51 395 A 1 ATOM 3051 C CB . ASN A 0 395 . -48.349 43.137 16.080 1.00 37.51 395 A 1 ATOM 3052 O O . ASN A 0 395 . -48.668 40.284 15.497 1.00 37.51 395 A 1 ATOM 3053 C CG . ASN A 0 395 . -47.913 44.545 16.437 1.00 37.51 395 A 1 ATOM 3054 N ND2 . ASN A 0 395 . -48.658 45.542 16.025 1.00 37.51 395 A 1 ATOM 3055 O OD1 . ASN A 0 395 . -46.907 44.773 17.085 1.00 37.51 395 A 1 ATOM 3056 N N . GLY A 0 396 . -48.132 40.129 17.668 1.00 35.04 396 A 1 ATOM 3057 C CA . GLY A 0 396 . -49.473 40.070 18.284 1.00 35.04 396 A 1 ATOM 3058 C C . GLY A 0 396 . -49.966 38.762 18.939 1.00 35.04 396 A 1 ATOM 3059 O O . GLY A 0 396 . -50.430 37.867 18.253 1.00 35.04 396 A 1 ATOM 3060 N N . PHE A 0 397 . -50.042 38.797 20.279 1.00 39.19 397 A 1 ATOM 3061 C CA . PHE A 0 397 . -51.128 38.294 21.156 1.00 39.19 397 A 1 ATOM 3062 C C . PHE A 0 397 . -51.296 36.797 21.533 1.00 39.19 397 A 1 ATOM 3063 C CB . PHE A 0 397 . -52.463 38.945 20.760 1.00 39.19 397 A 1 ATOM 3064 O O . PHE A 0 397 . -51.836 35.984 20.799 1.00 39.19 397 A 1 ATOM 3065 C CG . PHE A 0 397 . -52.428 40.463 20.813 1.00 39.19 397 A 1 ATOM 3066 C CD1 . PHE A 0 397 . -52.402 41.120 22.057 1.00 39.19 397 A 1 ATOM 3067 C CD2 . PHE A 0 397 . -52.381 41.220 19.629 1.00 39.19 397 A 1 ATOM 3068 C CE1 . PHE A 0 397 . -52.343 42.522 22.123 1.00 39.19 397 A 1 ATOM 3069 C CE2 . PHE A 0 397 . -52.302 42.623 19.692 1.00 39.19 397 A 1 ATOM 3070 C CZ . PHE A 0 397 . -52.289 43.274 20.938 1.00 39.19 397 A 1 ATOM 3071 N N . LEU A 0 398 . -50.963 36.540 22.811 1.00 36.43 398 A 1 ATOM 3072 C CA . LEU A 0 398 . -51.787 35.989 23.913 1.00 36.43 398 A 1 ATOM 3073 C C . LEU A 0 398 . -52.573 34.662 23.760 1.00 36.43 398 A 1 ATOM 3074 C CB . LEU A 0 398 . -52.718 37.092 24.470 1.00 36.43 398 A 1 ATOM 3075 O O . LEU A 0 398 . -53.673 34.618 23.228 1.00 36.43 398 A 1 ATOM 3076 C CG . LEU A 0 398 . -52.015 38.239 25.221 1.00 36.43 398 A 1 ATOM 3077 C CD1 . LEU A 0 398 . -52.994 39.386 25.475 1.00 36.43 398 A 1 ATOM 3078 C CD2 . LEU A 0 398 . -51.482 37.797 26.589 1.00 36.43 398 A 1 ATOM 3079 N N . ASN A 0 399 . -52.060 33.677 24.509 1.00 31.97 399 A 1 ATOM 3080 C CA . ASN A 0 399 . -52.706 32.907 25.588 1.00 31.97 399 A 1 ATOM 3081 C C . ASN A 0 399 . -53.952 32.047 25.277 1.00 31.97 399 A 1 ATOM 3082 C CB . ASN A 0 399 . -52.922 33.840 26.808 1.00 31.97 399 A 1 ATOM 3083 O O . ASN A 0 399 . -55.066 32.545 25.137 1.00 31.97 399 A 1 ATOM 3084 C CG . ASN A 0 399 . -52.748 33.150 28.152 1.00 31.97 399 A 1 ATOM 3085 N ND2 . ASN A 0 399 . -53.202 33.754 29.224 1.00 31.97 399 A 1 ATOM 3086 O OD1 . ASN A 0 399 . -52.158 32.093 28.271 1.00 31.97 399 A 1 ATOM 3087 N N . GLY A 0 400 . -53.773 30.724 25.361 1.00 36.41 400 A 1 ATOM 3088 C CA . GLY A 0 400 . -54.846 29.736 25.453 1.00 36.41 400 A 1 ATOM 3089 C C . GLY A 0 400 . -54.405 28.540 26.296 1.00 36.41 400 A 1 ATOM 3090 O O . GLY A 0 400 . -53.503 27.804 25.912 1.00 36.41 400 A 1 ATOM 3091 N N . SER A 0 401 . -55.035 28.362 27.458 1.00 31.11 401 A 1 ATOM 3092 C CA . SER A 0 401 . -54.839 27.228 28.363 1.00 31.11 401 A 1 ATOM 3093 C C . SER A 0 401 . -55.918 26.155 28.154 1.00 31.11 401 A 1 ATOM 3094 C CB . SER A 0 401 . -54.890 27.731 29.815 1.00 31.11 401 A 1 ATOM 3095 O O . SER A 0 401 . -57.102 26.490 28.183 1.00 31.11 401 A 1 ATOM 3096 O OG . SER A 0 401 . -56.220 28.073 30.180 1.00 31.11 401 A 1 ATOM 3097 N N . SER A 0 402 . -55.533 24.880 28.084 1.00 38.65 402 A 1 ATOM 3098 C CA . SER A 0 402 . -56.351 23.702 28.449 1.00 38.65 402 A 1 ATOM 3099 C C . SER A 0 402 . -55.423 22.477 28.513 1.00 38.65 402 A 1 ATOM 3100 C CB . SER A 0 402 . -57.493 23.449 27.450 1.00 38.65 402 A 1 ATOM 3101 O O . SER A 0 402 . -54.853 22.098 27.501 1.00 38.65 402 A 1 ATOM 3102 O OG . SER A 0 402 . -57.022 23.247 26.137 1.00 38.65 402 A 1 ATOM 3103 N N . LYS A 0 403 . -55.010 22.048 29.710 1.00 36.58 403 A 1 ATOM 3104 C CA . LYS A 0 403 . -55.539 20.907 30.491 1.00 36.58 403 A 1 ATOM 3105 C C . LYS A 0 403 . -55.342 19.515 29.856 1.00 36.58 403 A 1 ATOM 3106 C CB . LYS A 0 403 . -56.998 21.094 30.957 1.00 36.58 403 A 1 ATOM 3107 O O . LYS A 0 403 . -56.044 19.174 28.918 1.00 36.58 403 A 1 ATOM 3108 C CG . LYS A 0 403 . -57.121 22.028 32.170 1.00 36.58 403 A 1 ATOM 3109 C CD . LYS A 0 403 . -58.530 21.956 32.774 1.00 36.58 403 A 1 ATOM 3110 C CE . LYS A 0 403 . -58.608 22.837 34.026 1.00 36.58 403 A 1 ATOM 3111 N NZ . LYS A 0 403 . -59.942 22.747 34.669 1.00 36.58 403 A 1 ATOM 3112 N N . HIS A 0 404 . -54.528 18.728 30.576 1.00 30.81 404 A 1 ATOM 3113 C CA . HIS A 0 404 . -54.560 17.267 30.753 1.00 30.81 404 A 1 ATOM 3114 C C . HIS A 0 404 . -54.114 16.385 29.571 1.00 30.81 404 A 1 ATOM 3115 C CB . HIS A 0 404 . -55.933 16.852 31.333 1.00 30.81 404 A 1 ATOM 3116 O O . HIS A 0 404 . -54.891 16.143 28.659 1.00 30.81 404 A 1 ATOM 3117 C CG . HIS A 0 404 . -55.855 16.326 32.738 1.00 30.81 404 A 1 ATOM 3118 C CD2 . HIS A 0 404 . -56.156 16.989 33.896 1.00 30.81 404 A 1 ATOM 3119 N ND1 . HIS A 0 404 . -55.492 15.048 33.077 1.00 30.81 404 A 1 ATOM 3120 C CE1 . HIS A 0 404 . -55.561 14.943 34.414 1.00 30.81 404 A 1 ATOM 3121 N NE2 . HIS A 0 404 . -55.970 16.105 34.962 1.00 30.81 404 A 1 ATOM 3122 N N . ASP A 0 405 . -52.885 15.850 29.617 1.00 32.73 405 A 1 ATOM 3123 C CA . ASP A 0 405 . -52.667 14.430 29.955 1.00 32.73 405 A 1 ATOM 3124 C C . ASP A 0 405 . -51.180 14.011 29.945 1.00 32.73 405 A 1 ATOM 3125 C CB . ASP A 0 405 . -53.498 13.455 29.084 1.00 32.73 405 A 1 ATOM 3126 O O . ASP A 0 405 . -50.413 14.365 29.058 1.00 32.73 405 A 1 ATOM 3127 C CG . ASP A 0 405 . -54.860 13.097 29.707 1.00 32.73 405 A 1 ATOM 3128 O OD1 . ASP A 0 405 . -55.010 13.277 30.946 1.00 32.73 405 A 1 ATOM 3129 O OD2 . ASP A 0 405 . -55.729 12.587 28.969 1.00 32.73 405 A 1 ATOM 3130 N N . HIS A 0 406 . -50.839 13.232 30.977 1.00 36.04 406 A 1 ATOM 3131 C CA . HIS A 0 406 . -49.680 12.359 31.201 1.00 36.04 406 A 1 ATOM 3132 C C . HIS A 0 406 . -48.236 12.881 31.042 1.00 36.04 406 A 1 ATOM 3133 C CB . HIS A 0 406 . -49.927 10.996 30.544 1.00 36.04 406 A 1 ATOM 3134 O O . HIS A 0 406 . -47.649 12.932 29.966 1.00 36.04 406 A 1 ATOM 3135 C CG . HIS A 0 406 . -50.778 10.127 31.437 1.00 36.04 406 A 1 ATOM 3136 C CD2 . HIS A 0 406 . -52.106 9.823 31.298 1.00 36.04 406 A 1 ATOM 3137 N ND1 . HIS A 0 406 . -50.354 9.570 32.623 1.00 36.04 406 A 1 ATOM 3138 C CE1 . HIS A 0 406 . -51.397 8.939 33.182 1.00 36.04 406 A 1 ATOM 3139 N NE2 . HIS A 0 406 . -52.487 9.057 32.409 1.00 36.04 406 A 1 ATOM 3140 N N . GLU A 0 407 . -47.639 13.107 32.216 1.00 29.45 407 A 1 ATOM 3141 C CA . GLU A 0 407 . -46.209 13.176 32.522 1.00 29.45 407 A 1 ATOM 3142 C C . GLU A 0 407 . -45.433 11.980 31.930 1.00 29.45 407 A 1 ATOM 3143 C CB . GLU A 0 407 . -46.067 13.153 34.063 1.00 29.45 407 A 1 ATOM 3144 O O . GLU A 0 407 . -45.677 10.827 32.287 1.00 29.45 407 A 1 ATOM 3145 C CG . GLU A 0 407 . -46.743 14.343 34.779 1.00 29.45 407 A 1 ATOM 3146 C CD . GLU A 0 407 . -46.827 14.194 36.311 1.00 29.45 407 A 1 ATOM 3147 O OE1 . GLU A 0 407 . -46.914 15.248 36.983 1.00 29.45 407 A 1 ATOM 3148 O OE2 . GLU A 0 407 . -46.904 13.043 36.800 1.00 29.45 407 A 1 ATOM 3149 N N . MET A 0 408 . -44.471 12.261 31.051 1.00 40.04 408 A 1 ATOM 3150 C CA . MET A 0 408 . -43.344 11.384 30.722 1.00 40.04 408 A 1 ATOM 3151 C C . MET A 0 408 . -42.101 12.274 30.746 1.00 40.04 408 A 1 ATOM 3152 C CB . MET A 0 408 . -43.545 10.697 29.358 1.00 40.04 408 A 1 ATOM 3153 O O . MET A 0 408 . -41.970 13.166 29.911 1.00 40.04 408 A 1 ATOM 3154 C CG . MET A 0 408 . -44.402 9.424 29.459 1.00 40.04 408 A 1 ATOM 3155 S SD . MET A 0 408 . -43.506 7.908 29.919 1.00 40.04 408 A 1 ATOM 3156 C CE . MET A 0 408 . -43.059 7.300 28.272 1.00 40.04 408 A 1 ATOM 3157 N N . GLU A 0 409 . -41.261 12.073 31.763 1.00 39.22 409 A 1 ATOM 3158 C CA . GLU A 0 409 . -40.038 12.832 32.039 1.00 39.22 409 A 1 ATOM 3159 C C . GLU A 0 409 . -39.161 12.996 30.793 1.00 39.22 409 A 1 ATOM 3160 C CB . GLU A 0 409 . -39.220 12.127 33.137 1.00 39.22 409 A 1 ATOM 3161 O O . GLU A 0 409 . -38.706 12.025 30.181 1.00 39.22 409 A 1 ATOM 3162 C CG . GLU A 0 409 . -39.673 12.481 34.560 1.00 39.22 409 A 1 ATOM 3163 C CD . GLU A 0 409 . -38.948 11.638 35.625 1.00 39.22 409 A 1 ATOM 3164 O OE1 . GLU A 0 409 . -38.493 12.221 36.635 1.00 39.22 409 A 1 ATOM 3165 O OE2 . GLU A 0 409 . -38.888 10.398 35.443 1.00 39.22 409 A 1 ATOM 3166 N N . ASP A 0 410 . -38.904 14.257 30.464 1.00 37.00 410 A 1 ATOM 3167 C CA . ASP A 0 410 . -37.905 14.699 29.506 1.00 37.00 410 A 1 ATOM 3168 C C . ASP A 0 410 . -36.521 14.472 30.135 1.00 37.00 410 A 1 ATOM 3169 C CB . ASP A 0 410 . -38.203 16.179 29.180 1.00 37.00 410 A 1 ATOM 3170 O O . ASP A 0 410 . -36.077 15.217 31.008 1.00 37.00 410 A 1 ATOM 3171 C CG . ASP A 0 410 . -37.772 16.625 27.782 1.00 37.00 410 A 1 ATOM 3172 O OD1 . ASP A 0 410 . -37.423 15.737 26.967 1.00 37.00 410 A 1 ATOM 3173 O OD2 . ASP A 0 410 . -37.937 17.835 27.518 1.00 37.00 410 A 1 ATOM 3174 N N . CYS A 0 411 . -35.865 13.364 29.783 1.00 35.11 411 A 1 ATOM 3175 C CA . CYS A 0 411 . -34.519 13.050 30.262 1.00 35.11 411 A 1 ATOM 3176 C C . CYS A 0 411 . -33.472 13.669 29.327 1.00 35.11 411 A 1 ATOM 3177 C CB . CYS A 0 411 . -34.372 11.541 30.502 1.00 35.11 411 A 1 ATOM 3178 O O . CYS A 0 411 . -32.691 12.967 28.679 1.00 35.11 411 A 1 ATOM 3179 S SG . CYS A 0 411 . -32.840 11.180 31.424 1.00 35.11 411 A 1 ATOM 3180 N N . ASP A 0 412 . -33.453 14.999 29.284 1.00 40.93 412 A 1 ATOM 3181 C CA . ASP A 0 412 . -32.289 15.780 28.872 1.00 40.93 412 A 1 ATOM 3182 C C . ASP A 0 412 . -31.339 15.870 30.072 1.00 40.93 412 A 1 ATOM 3183 C CB . ASP A 0 412 . -32.707 17.149 28.303 1.00 40.93 412 A 1 ATOM 3184 O O . ASP A 0 412 . -31.254 16.861 30.791 1.00 40.93 412 A 1 ATOM 3185 C CG . ASP A 0 412 . -33.061 17.113 26.808 1.00 40.93 412 A 1 ATOM 3186 O OD1 . ASP A 0 412 . -32.630 16.157 26.111 1.00 40.93 412 A 1 ATOM 3187 O OD2 . ASP A 0 412 . -33.692 18.088 26.349 1.00 40.93 412 A 1 ATOM 3188 N N . THR A 0 413 . -30.650 14.763 30.352 1.00 40.48 413 A 1 ATOM 3189 C CA . THR A 0 413 . -29.455 14.788 31.197 1.00 40.48 413 A 1 ATOM 3190 C C . THR A 0 413 . -28.253 14.688 30.276 1.00 40.48 413 A 1 ATOM 3191 C CB . THR A 0 413 . -29.460 13.707 32.285 1.00 40.48 413 A 1 ATOM 3192 O O . THR A 0 413 . -27.906 13.606 29.794 1.00 40.48 413 A 1 ATOM 3193 C CG2 . THR A 0 413 . -28.445 14.021 33.386 1.00 40.48 413 A 1 ATOM 3194 O OG1 . THR A 0 413 . -30.728 13.651 32.898 1.00 40.48 413 A 1 ATOM 3195 N N . GLU A 0 414 . -27.645 15.838 30.003 1.00 40.76 414 A 1 ATOM 3196 C CA . GLU A 0 414 . -26.299 15.938 29.450 1.00 40.76 414 A 1 ATOM 3197 C C . GLU A 0 414 . -25.351 15.195 30.403 1.00 40.76 414 A 1 ATOM 3198 C CB . GLU A 0 414 . -25.904 17.419 29.291 1.00 40.76 414 A 1 ATOM 3199 O O . GLU A 0 414 . -24.992 15.686 31.470 1.00 40.76 414 A 1 ATOM 3200 C CG . GLU A 0 414 . -26.799 18.165 28.285 1.00 40.76 414 A 1 ATOM 3201 C CD . GLU A 0 414 . -26.317 19.597 27.989 1.00 40.76 414 A 1 ATOM 3202 O OE1 . GLU A 0 414 . -26.645 20.091 26.886 1.00 40.76 414 A 1 ATOM 3203 O OE2 . GLU A 0 414 . -25.631 20.186 28.852 1.00 40.76 414 A 1 ATOM 3204 N N . MET A 0 415 . -25.011 13.946 30.077 1.00 44.19 415 A 1 ATOM 3205 C CA . MET A 0 415 . -23.963 13.229 30.796 1.00 44.19 415 A 1 ATOM 3206 C C . MET A 0 415 . -22.631 13.686 30.215 1.00 44.19 415 A 1 ATOM 3207 C CB . MET A 0 415 . -24.140 11.704 30.727 1.00 44.19 415 A 1 ATOM 3208 O O . MET A 0 415 . -22.189 13.165 29.189 1.00 44.19 415 A 1 ATOM 3209 C CG . MET A 0 415 . -25.410 11.214 31.433 1.00 44.19 415 A 1 ATOM 3210 S SD . MET A 0 415 . -25.401 9.425 31.774 1.00 44.19 415 A 1 ATOM 3211 C CE . MET A 0 415 . -27.169 9.076 31.624 1.00 44.19 415 A 1 ATOM 3212 N N . GLU A 0 416 . -22.012 14.676 30.856 1.00 38.16 416 A 1 ATOM 3213 C CA . GLU A 0 416 . -20.599 14.975 30.646 1.00 38.16 416 A 1 ATOM 3214 C C . GLU A 0 416 . -19.795 13.681 30.830 1.00 38.16 416 A 1 ATOM 3215 C CB . GLU A 0 416 . -20.098 16.063 31.612 1.00 38.16 416 A 1 ATOM 3216 O O . GLU A 0 416 . -19.811 13.045 31.888 1.00 38.16 416 A 1 ATOM 3217 C CG . GLU A 0 416 . -20.528 17.479 31.198 1.00 38.16 416 A 1 ATOM 3218 C CD . GLU A 0 416 . -19.825 18.569 32.030 1.00 38.16 416 A 1 ATOM 3219 O OE1 . GLU A 0 416 . -19.527 19.641 31.456 1.00 38.16 416 A 1 ATOM 3220 O OE2 . GLU A 0 416 . -19.574 18.323 33.233 1.00 38.16 416 A 1 ATOM 3221 N N . VAL A 0 417 . -19.111 13.257 29.766 1.00 45.84 417 A 1 ATOM 3222 C CA . VAL A 0 417 . -18.117 12.186 29.836 1.00 45.84 417 A 1 ATOM 3223 C C . VAL A 0 417 . -16.901 12.787 30.522 1.00 45.84 417 A 1 ATOM 3224 C CB . VAL A 0 417 . -17.797 11.603 28.445 1.00 45.84 417 A 1 ATOM 3225 O O . VAL A 0 417 . -16.019 13.347 29.873 1.00 45.84 417 A 1 ATOM 3226 C CG1 . VAL A 0 417 . -16.735 10.494 28.516 1.00 45.84 417 A 1 ATOM 3227 C CG2 . VAL A 0 417 . -19.057 10.992 27.813 1.00 45.84 417 A 1 ATOM 3228 N N . ASP A 0 418 . -16.888 12.714 31.849 1.00 34.21 418 A 1 ATOM 3229 C CA . ASP A 0 418 . -15.757 13.153 32.652 1.00 34.21 418 A 1 ATOM 3230 C C . ASP A 0 418 . -14.573 12.201 32.405 1.00 34.21 418 A 1 ATOM 3231 C CB . ASP A 0 418 . -16.175 13.302 34.125 1.00 34.21 418 A 1 ATOM 3232 O O . ASP A 0 418 . -14.387 11.168 33.051 1.00 34.21 418 A 1 ATOM 3233 C CG . ASP A 0 418 . -15.193 14.151 34.939 1.00 34.21 418 A 1 ATOM 3234 O OD1 . ASP A 0 418 . -14.177 14.616 34.367 1.00 34.21 418 A 1 ATOM 3235 O OD2 . ASP A 0 418 . -15.398 14.278 36.163 1.00 34.21 418 A 1 ATOM 3236 N N . CYS A 0 419 . -13.782 12.527 31.383 1.00 38.65 419 A 1 ATOM 3237 C CA . CYS A 0 419 . -12.506 11.897 31.063 1.00 38.65 419 A 1 ATOM 3238 C C . CYS A 0 419 . -11.416 12.419 32.017 1.00 38.65 419 A 1 ATOM 3239 C CB . CYS A 0 419 . -12.194 12.103 29.564 1.00 38.65 419 A 1 ATOM 3240 O O . CYS A 0 419 . -10.363 12.890 31.586 1.00 38.65 419 A 1 ATOM 3241 S SG . CYS A 0 419 . -12.612 10.612 28.612 1.00 38.65 419 A 1 ATOM 3242 N N . SER A 0 420 . -11.645 12.346 33.330 1.00 36.28 420 A 1 ATOM 3243 C CA . SER A 0 420 . -10.666 12.744 34.341 1.00 36.28 420 A 1 ATOM 3244 C C . SER A 0 420 . -10.159 11.531 35.136 1.00 36.28 420 A 1 ATOM 3245 C CB . SER A 0 420 . -11.170 13.925 35.178 1.00 36.28 420 A 1 ATOM 3246 O O . SER A 0 420 . -10.776 10.995 36.047 1.00 36.28 420 A 1 ATOM 3247 O OG . SER A 0 420 . -12.302 13.602 35.937 1.00 36.28 420 A 1 ATOM 3248 N N . GLN A 0 421 . -8.970 11.067 34.737 1.00 41.02 421 A 1 ATOM 3249 C CA . GLN A 0 421 . -7.979 10.369 35.572 1.00 41.02 421 A 1 ATOM 3250 C C . GLN A 0 421 . -8.470 9.233 36.498 1.00 41.02 421 A 1 ATOM 3251 C CB . GLN A 0 421 . -7.131 11.402 36.336 1.00 41.02 421 A 1 ATOM 3252 O O . GLN A 0 421 . -7.960 9.074 37.613 1.00 41.02 421 A 1 ATOM 3253 C CG . GLN A 0 421 . -6.418 12.406 35.420 1.00 41.02 421 A 1 ATOM 3254 C CD . GLN A 0 421 . -5.462 13.316 36.184 1.00 41.02 421 A 1 ATOM 3255 N NE2 . GLN A 0 421 . -4.742 14.175 35.498 1.00 41.02 421 A 1 ATOM 3256 O OE1 . GLN A 0 421 . -5.314 13.271 37.393 1.00 41.02 421 A 1 ATOM 3257 N N . LEU A 0 422 . -9.369 8.362 36.029 1.00 48.74 422 A 1 ATOM 3258 C CA . LEU A 0 422 . -9.581 7.063 36.674 1.00 48.74 422 A 1 ATOM 3259 C C . LEU A 0 422 . -8.234 6.325 36.737 1.00 48.74 422 A 1 ATOM 3260 C CB . LEU A 0 422 . -10.668 6.263 35.931 1.00 48.74 422 A 1 ATOM 3261 O O . LEU A 0 422 . -7.604 6.056 35.712 1.00 48.74 422 A 1 ATOM 3262 C CG . LEU A 0 422 . -12.092 6.638 36.390 1.00 48.74 422 A 1 ATOM 3263 C CD1 . LEU A 0 422 . -13.112 6.286 35.312 1.00 48.74 422 A 1 ATOM 3264 C CD2 . LEU A 0 422 . -12.473 5.885 37.672 1.00 48.74 422 A 1 ATOM 3265 N N . ARG A 0 423 . -7.760 6.070 37.967 1.00 52.15 423 A 1 ATOM 3266 C CA . ARG A 0 423 . -6.536 5.310 38.272 1.00 52.15 423 A 1 ATOM 3267 C C . ARG A 0 423 . -6.419 4.142 37.294 1.00 52.15 423 A 1 ATOM 3268 C CB . ARG A 0 423 . -6.617 4.756 39.712 1.00 52.15 423 A 1 ATOM 3269 O O . ARG A 0 423 . -7.297 3.285 37.290 1.00 52.15 423 A 1 ATOM 3270 C CG . ARG A 0 423 . -5.824 5.568 40.740 1.00 52.15 423 A 1 ATOM 3271 C CD . ARG A 0 423 . -6.020 4.935 42.125 1.00 52.15 423 A 1 ATOM 3272 N NE . ARG A 0 423 . -5.097 5.495 43.130 1.00 52.15 423 A 1 ATOM 3273 N NH1 . ARG A 0 423 . -6.029 4.452 44.948 1.00 52.15 423 A 1 ATOM 3274 N NH2 . ARG A 0 423 . -4.247 5.770 45.226 1.00 52.15 423 A 1 ATOM 3275 C CZ . ARG A 0 423 . -5.128 5.238 44.426 1.00 52.15 423 A 1 ATOM 3276 N N . ARG A 0 424 . -5.327 4.098 36.516 1.00 62.11 424 A 1 ATOM 3277 C CA . ARG A 0 424 . -4.956 2.996 35.603 1.00 62.11 424 A 1 ATOM 3278 C C . ARG A 0 424 . -4.657 1.716 36.395 1.00 62.11 424 A 1 ATOM 3279 C CB . ARG A 0 424 . -3.752 3.388 34.725 1.00 62.11 424 A 1 ATOM 3280 O O . ARG A 0 424 . -3.519 1.279 36.513 1.00 62.11 424 A 1 ATOM 3281 C CG . ARG A 0 424 . -4.000 4.568 33.778 1.00 62.11 424 A 1 ATOM 3282 C CD . ARG A 0 424 . -2.740 4.775 32.929 1.00 62.11 424 A 1 ATOM 3283 N NE . ARG A 0 424 . -2.842 5.968 32.067 1.00 62.11 424 A 1 ATOM 3284 N NH1 . ARG A 0 424 . -0.968 5.543 30.815 1.00 62.11 424 A 1 ATOM 3285 N NH2 . ARG A 0 424 . -2.188 7.368 30.392 1.00 62.11 424 A 1 ATOM 3286 C CZ . ARG A 0 424 . -1.999 6.290 31.101 1.00 62.11 424 A 1 ATOM 3287 N N . GLN A 0 425 . -5.677 1.178 37.044 1.00 65.14 425 A 1 ATOM 3288 C CA . GLN A 0 425 . -5.659 -0.019 37.866 1.00 65.14 425 A 1 ATOM 3289 C C . GLN A 0 425 . -6.856 -0.869 37.454 1.00 65.14 425 A 1 ATOM 3290 C CB . GLN A 0 425 . -5.723 0.337 39.364 1.00 65.14 425 A 1 ATOM 3291 O O . GLN A 0 425 . -7.944 -0.343 37.218 1.00 65.14 425 A 1 ATOM 3292 C CG . GLN A 0 425 . -4.417 0.972 39.865 1.00 65.14 425 A 1 ATOM 3293 C CD . GLN A 0 425 . -4.396 1.239 41.369 1.00 65.14 425 A 1 ATOM 3294 N NE2 . GLN A 0 425 . -3.232 1.460 41.940 1.00 65.14 425 A 1 ATOM 3295 O OE1 . GLN A 0 425 . -5.395 1.288 42.067 1.00 65.14 425 A 1 ATOM 3296 N N . LEU A 0 426 . -6.649 -2.184 37.390 1.00 73.61 426 A 1 ATOM 3297 C CA . LEU A 0 426 . -7.692 -3.169 37.102 1.00 73.61 426 A 1 ATOM 3298 C C . LEU A 0 426 . -8.941 -2.905 37.955 1.00 73.61 426 A 1 ATOM 3299 C CB . LEU A 0 426 . -7.122 -4.570 37.397 1.00 73.61 426 A 1 ATOM 3300 O O . LEU A 0 426 . -8.851 -2.856 39.186 1.00 73.61 426 A 1 ATOM 3301 C CG . LEU A 0 426 . -6.138 -5.077 36.326 1.00 73.61 426 A 1 ATOM 3302 C CD1 . LEU A 0 426 . -5.250 -6.187 36.883 1.00 73.61 426 A 1 ATOM 3303 C CD2 . LEU A 0 426 . -6.909 -5.638 35.134 1.00 73.61 426 A 1 ATOM 3304 N N . CYS A 0 427 . -10.092 -2.722 37.302 1.00 71.52 427 A 1 ATOM 3305 C CA . CYS A 0 427 . -11.379 -2.464 37.956 1.00 71.52 427 A 1 ATOM 3306 C C . CYS A 0 427 . -11.363 -1.267 38.933 1.00 71.52 427 A 1 ATOM 3307 C CB . CYS A 0 427 . -11.878 -3.746 38.643 1.00 71.52 427 A 1 ATOM 3308 O O . CYS A 0 427 . -11.996 -1.318 39.993 1.00 71.52 427 A 1 ATOM 3309 S SG . CYS A 0 427 . -11.847 -5.178 37.539 1.00 71.52 427 A 1 ATOM 3310 N N . GLY A 0 428 . -10.568 -0.228 38.652 1.00 69.30 428 A 1 ATOM 3311 C CA . GLY A 0 428 . -10.401 0.935 39.534 1.00 69.30 428 A 1 ATOM 3312 C C . GLY A 0 428 . -9.725 0.627 40.881 1.00 69.30 428 A 1 ATOM 3313 O O . GLY A 0 428 . -9.748 1.462 41.784 1.00 69.30 428 A 1 ATOM 3314 N N . GLY A 0 429 . -9.137 -0.568 41.044 1.00 70.62 429 A 1 ATOM 3315 C CA . GLY A 0 429 . -8.462 -1.014 42.269 1.00 70.62 429 A 1 ATOM 3316 C C . GLY A 0 429 . -9.379 -1.616 43.344 1.00 70.62 429 A 1 ATOM 3317 O O . GLY A 0 429 . -8.913 -1.920 44.442 1.00 70.62 429 A 1 ATOM 3318 N N . SER A 0 430 . -10.672 -1.814 43.064 1.00 78.60 430 A 1 ATOM 3319 C CA . SER A 0 430 . -11.617 -2.405 44.020 1.00 78.60 430 A 1 ATOM 3320 C C . SER A 0 430 . -11.522 -3.932 44.037 1.00 78.60 430 A 1 ATOM 3321 C CB . SER A 0 430 . -13.039 -1.941 43.696 1.00 78.60 430 A 1 ATOM 3322 O O . SER A 0 430 . -11.863 -4.591 43.055 1.00 78.60 430 A 1 ATOM 3323 O OG . SER A 0 430 . -13.996 -2.600 44.513 1.00 78.60 430 A 1 ATOM 3324 N N . GLN A 0 431 . -11.131 -4.519 45.174 1.00 83.60 431 A 1 ATOM 3325 C CA . GLN A 0 431 . -11.062 -5.979 45.331 1.00 83.60 431 A 1 ATOM 3326 C C . GLN A 0 431 . -12.408 -6.654 45.025 1.00 83.60 431 A 1 ATOM 3327 C CB . GLN A 0 431 . -10.580 -6.327 46.750 1.00 83.60 431 A 1 ATOM 3328 O O . GLN A 0 431 . -12.452 -7.653 44.311 1.00 83.60 431 A 1 ATOM 3329 C CG . GLN A 0 431 . -10.436 -7.849 46.923 1.00 83.60 431 A 1 ATOM 3330 C CD . GLN A 0 431 . -9.950 -8.271 48.301 1.00 83.60 431 A 1 ATOM 3331 N NE2 . GLN A 0 431 . -10.256 -9.487 48.695 1.00 83.60 431 A 1 ATOM 3332 O OE1 . GLN A 0 431 . -9.304 -7.534 49.032 1.00 83.60 431 A 1 ATOM 3333 N N . ALA A 0 432 . -13.516 -6.074 45.492 1.00 86.33 432 A 1 ATOM 3334 C CA . ALA A 0 432 . -14.848 -6.605 45.218 1.00 86.33 432 A 1 ATOM 3335 C C . ALA A 0 432 . -15.193 -6.560 43.717 1.00 86.33 432 A 1 ATOM 3336 C CB . ALA A 0 432 . -15.858 -5.811 46.055 1.00 86.33 432 A 1 ATOM 3337 O O . ALA A 0 432 . -15.868 -7.456 43.215 1.00 86.33 432 A 1 ATOM 3338 N N . ALA A 0 433 . -14.735 -5.534 42.990 1.00 85.12 433 A 1 ATOM 3339 C CA . ALA A 0 433 . -14.925 -5.450 41.542 1.00 85.12 433 A 1 ATOM 3340 C C . ALA A 0 433 . -14.076 -6.494 40.800 1.00 85.12 433 A 1 ATOM 3341 C CB . ALA A 0 433 . -14.624 -4.023 41.077 1.00 85.12 433 A 1 ATOM 3342 O O . ALA A 0 433 . -14.575 -7.140 39.881 1.00 85.12 433 A 1 ATOM 3343 N N . ILE A 0 434 . -12.843 -6.733 41.256 1.00 85.41 434 A 1 ATOM 3344 C CA . ILE A 0 434 . -11.966 -7.782 40.719 1.00 85.41 434 A 1 ATOM 3345 C C . ILE A 0 434 . -12.591 -9.170 40.921 1.00 85.41 434 A 1 ATOM 3346 C CB . ILE A 0 434 . -10.558 -7.684 41.353 1.00 85.41 434 A 1 ATOM 3347 O O . ILE A 0 434 . -12.642 -9.963 39.983 1.00 85.41 434 A 1 ATOM 3348 C CG1 . ILE A 0 434 . -9.865 -6.366 40.932 1.00 85.41 434 A 1 ATOM 3349 C CG2 . ILE A 0 434 . -9.686 -8.890 40.952 1.00 85.41 434 A 1 ATOM 3350 C CD1 . ILE A 0 434 . -8.601 -6.039 41.738 1.00 85.41 434 A 1 ATOM 3351 N N . GLU A 0 435 . -13.112 -9.469 42.113 1.00 88.97 435 A 1 ATOM 3352 C CA . GLU A 0 435 . -13.781 -10.747 42.398 1.00 88.97 435 A 1 ATOM 3353 C C . GLU A 0 435 . -15.013 -10.959 41.501 1.00 88.97 435 A 1 ATOM 3354 C CB . GLU A 0 435 . -14.169 -10.815 43.884 1.00 88.97 435 A 1 ATOM 3355 O O . GLU A 0 435 . -15.173 -12.037 40.919 1.00 88.97 435 A 1 ATOM 3356 C CG . GLU A 0 435 . -12.950 -11.045 44.796 1.00 88.97 435 A 1 ATOM 3357 C CD . GLU A 0 435 . -13.280 -10.960 46.298 1.00 88.97 435 A 1 ATOM 3358 O OE1 . GLU A 0 435 . -12.312 -10.891 47.098 1.00 88.97 435 A 1 ATOM 3359 O OE2 . GLU A 0 435 . -14.483 -10.959 46.643 1.00 88.97 435 A 1 ATOM 3360 N N . ARG A 0 436 . -15.840 -9.918 41.311 1.00 88.10 436 A 1 ATOM 3361 C CA . ARG A 0 436 . -16.982 -9.954 40.378 1.00 88.10 436 A 1 ATOM 3362 C C . ARG A 0 436 . -16.541 -10.160 38.933 1.00 88.10 436 A 1 ATOM 3363 C CB . ARG A 0 436 . -17.825 -8.673 40.484 1.00 88.10 436 A 1 ATOM 3364 O O . ARG A 0 436 . -17.129 -10.982 38.236 1.00 88.10 436 A 1 ATOM 3365 C CG . ARG A 0 436 . -18.666 -8.629 41.767 1.00 88.10 436 A 1 ATOM 3366 C CD . ARG A 0 436 . -19.728 -7.520 41.726 1.00 88.10 436 A 1 ATOM 3367 N NE . ARG A 0 436 . -19.184 -6.159 41.535 1.00 88.10 436 A 1 ATOM 3368 N NH1 . ARG A 0 436 . -18.519 -5.734 43.691 1.00 88.10 436 A 1 ATOM 3369 N NH2 . ARG A 0 436 . -18.567 -4.079 42.182 1.00 88.10 436 A 1 ATOM 3370 C CZ . ARG A 0 436 . -18.750 -5.336 42.471 1.00 88.10 436 A 1 ATOM 3371 N N . MET A 0 437 . -15.494 -9.469 38.489 1.00 90.86 437 A 1 ATOM 3372 C CA . MET A 0 437 . -14.927 -9.626 37.148 1.00 90.86 437 A 1 ATOM 3373 C C . MET A 0 437 . -14.409 -11.050 36.917 1.00 90.86 437 A 1 ATOM 3374 C CB . MET A 0 437 . -13.818 -8.584 36.957 1.00 90.86 437 A 1 ATOM 3375 O O . MET A 0 437 . -14.681 -11.636 35.872 1.00 90.86 437 A 1 ATOM 3376 C CG . MET A 0 437 . -13.136 -8.701 35.589 1.00 90.86 437 A 1 ATOM 3377 S SD . MET A 0 437 . -11.600 -7.765 35.430 1.00 90.86 437 A 1 ATOM 3378 C CE . MET A 0 437 . -10.550 -8.561 36.678 1.00 90.86 437 A 1 ATOM 3379 N N . ILE A 0 438 . -13.707 -11.644 37.888 1.00 91.39 438 A 1 ATOM 3380 C CA . ILE A 0 438 . -13.226 -13.031 37.789 1.00 91.39 438 A 1 ATOM 3381 C C . ILE A 0 438 . -14.405 -14.005 37.710 1.00 91.39 438 A 1 ATOM 3382 C CB . ILE A 0 438 . -12.286 -13.370 38.970 1.00 91.39 438 A 1 ATOM 3383 O O . ILE A 0 438 . -14.381 -14.931 36.895 1.00 91.39 438 A 1 ATOM 3384 C CG1 . ILE A 0 438 . -10.966 -12.576 38.840 1.00 91.39 438 A 1 ATOM 3385 C CG2 . ILE A 0 438 . -11.980 -14.883 39.028 1.00 91.39 438 A 1 ATOM 3386 C CD1 . ILE A 0 438 . -10.094 -12.623 40.101 1.00 91.39 438 A 1 ATOM 3387 N N . HIS A 0 439 . -15.440 -13.806 38.532 1.00 92.59 439 A 1 ATOM 3388 C CA . HIS A 0 439 . -16.654 -14.617 38.472 1.00 92.59 439 A 1 ATOM 3389 C C . HIS A 0 439 . -17.321 -14.519 37.094 1.00 92.59 439 A 1 ATOM 3390 C CB . HIS A 0 439 . -17.616 -14.198 39.589 1.00 92.59 439 A 1 ATOM 3391 O O . HIS A 0 439 . -17.565 -15.542 36.455 1.00 92.59 439 A 1 ATOM 3392 C CG . HIS A 0 439 . -18.839 -15.076 39.641 1.00 92.59 439 A 1 ATOM 3393 C CD2 . HIS A 0 439 . -19.007 -16.171 40.443 1.00 92.59 439 A 1 ATOM 3394 N ND1 . HIS A 0 439 . -19.974 -14.967 38.863 1.00 92.59 439 A 1 ATOM 3395 C CE1 . HIS A 0 439 . -20.799 -15.974 39.194 1.00 92.59 439 A 1 ATOM 3396 N NE2 . HIS A 0 439 . -20.248 -16.738 40.153 1.00 92.59 439 A 1 ATOM 3397 N N . PHE A 0 440 . -17.523 -13.298 36.595 1.00 94.08 440 A 1 ATOM 3398 C CA . PHE A 0 440 . -18.089 -13.046 35.272 1.00 94.08 440 A 1 ATOM 3399 C C . PHE A 0 440 . -17.250 -13.684 34.157 1.00 94.08 440 A 1 ATOM 3400 C CB . PHE A 0 440 . -18.203 -11.532 35.079 1.00 94.08 440 A 1 ATOM 3401 O O . PHE A 0 440 . -17.790 -14.313 33.251 1.00 94.08 440 A 1 ATOM 3402 C CG . PHE A 0 440 . -18.924 -11.149 33.808 1.00 94.08 440 A 1 ATOM 3403 C CD1 . PHE A 0 440 . -18.233 -11.106 32.584 1.00 94.08 440 A 1 ATOM 3404 C CD2 . PHE A 0 440 . -20.300 -10.862 33.841 1.00 94.08 440 A 1 ATOM 3405 C CE1 . PHE A 0 440 . -18.907 -10.749 31.408 1.00 94.08 440 A 1 ATOM 3406 C CE2 . PHE A 0 440 . -20.968 -10.486 32.664 1.00 94.08 440 A 1 ATOM 3407 C CZ . PHE A 0 440 . -20.265 -10.414 31.450 1.00 94.08 440 A 1 ATOM 3408 N N . GLY A 0 441 . -15.918 -13.602 34.239 1.00 94.97 441 A 1 ATOM 3409 C CA . GLY A 0 441 . -15.010 -14.252 33.291 1.00 94.97 441 A 1 ATOM 3410 C C . GLY A 0 441 . -15.187 -15.775 33.242 1.00 94.97 441 A 1 ATOM 3411 O O . GLY A 0 441 . -15.154 -16.366 32.162 1.00 94.97 441 A 1 ATOM 3412 N N . ARG A 0 442 . -15.448 -16.429 34.384 1.00 94.83 442 A 1 ATOM 3413 C CA . ARG A 0 442 . -15.753 -17.874 34.430 1.00 94.83 442 A 1 ATOM 3414 C C . ARG A 0 442 . -17.089 -18.200 33.768 1.00 94.83 442 A 1 ATOM 3415 C CB . ARG A 0 442 . -15.760 -18.387 35.875 1.00 94.83 442 A 1 ATOM 3416 O O . ARG A 0 442 . -17.165 -19.164 33.008 1.00 94.83 442 A 1 ATOM 3417 C CG . ARG A 0 442 . -14.368 -18.391 36.510 1.00 94.83 442 A 1 ATOM 3418 C CD . ARG A 0 442 . -14.493 -18.803 37.978 1.00 94.83 442 A 1 ATOM 3419 N NE . ARG A 0 442 . -13.176 -18.862 38.635 1.00 94.83 442 A 1 ATOM 3420 N NH1 . ARG A 0 442 . -13.938 -19.353 40.743 1.00 94.83 442 A 1 ATOM 3421 N NH2 . ARG A 0 442 . -11.747 -19.116 40.388 1.00 94.83 442 A 1 ATOM 3422 C CZ . ARG A 0 442 . -12.961 -19.111 39.914 1.00 94.83 442 A 1 ATOM 3423 N N . GLU A 0 443 . -18.119 -17.400 34.023 1.00 95.07 443 A 1 ATOM 3424 C CA . GLU A 0 443 . -19.420 -17.556 33.364 1.00 95.07 443 A 1 ATOM 3425 C C . GLU A 0 443 . -19.304 -17.339 31.843 1.00 95.07 443 A 1 ATOM 3426 C CB . GLU A 0 443 . -20.435 -16.575 33.962 1.00 95.07 443 A 1 ATOM 3427 O O . GLU A 0 443 . -19.859 -18.109 31.059 1.00 95.07 443 A 1 ATOM 3428 C CG . GLU A 0 443 . -20.800 -16.804 35.435 1.00 95.07 443 A 1 ATOM 3429 C CD . GLU A 0 443 . -21.862 -15.801 35.931 1.00 95.07 443 A 1 ATOM 3430 O OE1 . GLU A 0 443 . -22.835 -16.232 36.587 1.00 95.07 443 A 1 ATOM 3431 O OE2 . GLU A 0 443 . -21.714 -14.581 35.699 1.00 95.07 443 A 1 ATOM 3432 N N . LEU A 0 444 . -18.510 -16.357 31.407 1.00 94.65 444 A 1 ATOM 3433 C CA . LEU A 0 444 . -18.247 -16.075 29.996 1.00 94.65 444 A 1 ATOM 3434 C C . LEU A 0 444 . -17.487 -17.218 29.300 1.00 94.65 444 A 1 ATOM 3435 C CB . LEU A 0 444 . -17.478 -14.745 29.921 1.00 94.65 444 A 1 ATOM 3436 O O . LEU A 0 444 . -17.802 -17.577 28.162 1.00 94.65 444 A 1 ATOM 3437 C CG . LEU A 0 444 . -17.244 -14.230 28.493 1.00 94.65 444 A 1 ATOM 3438 C CD1 . LEU A 0 444 . -18.557 -13.928 27.773 1.00 94.65 444 A 1 ATOM 3439 C CD2 . LEU A 0 444 . -16.410 -12.952 28.566 1.00 94.65 444 A 1 ATOM 3440 N N . GLN A 0 445 . -16.524 -17.836 29.989 1.00 94.91 445 A 1 ATOM 3441 C CA . GLN A 0 445 . -15.845 -19.045 29.515 1.00 94.91 445 A 1 ATOM 3442 C C . GLN A 0 445 . -16.836 -20.209 29.351 1.00 94.91 445 A 1 ATOM 3443 C CB . GLN A 0 445 . -14.704 -19.391 30.487 1.00 94.91 445 A 1 ATOM 3444 O O . GLN A 0 445 . -16.838 -20.868 28.308 1.00 94.91 445 A 1 ATOM 3445 C CG . GLN A 0 445 . -13.953 -20.687 30.139 1.00 94.91 445 A 1 ATOM 3446 C CD . GLN A 0 445 . -13.206 -20.645 28.812 1.00 94.91 445 A 1 ATOM 3447 N NE2 . GLN A 0 445 . -12.979 -21.783 28.195 1.00 94.91 445 A 1 ATOM 3448 O OE1 . GLN A 0 445 . -12.787 -19.615 28.310 1.00 94.91 445 A 1 ATOM 3449 N N . ALA A 0 446 . -17.716 -20.431 30.333 1.00 95.27 446 A 1 ATOM 3450 C CA . ALA A 0 446 . -18.754 -21.458 30.252 1.00 95.27 446 A 1 ATOM 3451 C C . ALA A 0 446 . -19.726 -21.201 29.085 1.00 95.27 446 A 1 ATOM 3452 C CB . ALA A 0 446 . -19.482 -21.530 31.600 1.00 95.27 446 A 1 ATOM 3453 O O . ALA A 0 446 . -20.054 -22.128 28.338 1.00 95.27 446 A 1 ATOM 3454 N N . MET A 0 447 . -20.114 -19.939 28.863 1.00 94.22 447 A 1 ATOM 3455 C CA . MET A 0 447 . -20.924 -19.523 27.716 1.00 94.22 447 A 1 ATOM 3456 C C . MET A 0 447 . -20.211 -19.821 26.388 1.00 94.22 447 A 1 ATOM 3457 C CB . MET A 0 447 . -21.267 -18.029 27.841 1.00 94.22 447 A 1 ATOM 3458 O O . MET A 0 447 . -20.814 -20.387 25.479 1.00 94.22 447 A 1 ATOM 3459 C CG . MET A 0 447 . -22.280 -17.596 26.779 1.00 94.22 447 A 1 ATOM 3460 S SD . MET A 0 447 . -22.630 -15.819 26.769 1.00 94.22 447 A 1 ATOM 3461 C CE . MET A 0 447 . -23.883 -15.805 25.463 1.00 94.22 447 A 1 ATOM 3462 N N . SER A 0 448 . -18.913 -19.520 26.273 1.00 93.80 448 A 1 ATOM 3463 C CA . SER A 0 448 . -18.118 -19.839 25.077 1.00 93.80 448 A 1 ATOM 3464 C C . SER A 0 448 . -18.092 -21.342 24.776 1.00 93.80 448 A 1 ATOM 3465 C CB . SER A 0 448 . -16.680 -19.353 25.268 1.00 93.80 448 A 1 ATOM 3466 O O . SER A 0 448 . -18.246 -21.770 23.629 1.00 93.80 448 A 1 ATOM 3467 O OG . SER A 0 448 . -15.985 -19.411 24.035 1.00 93.80 448 A 1 ATOM 3468 N N . GLU A 0 449 . -17.938 -22.169 25.811 1.00 93.57 449 A 1 ATOM 3469 C CA . GLU A 0 449 . -17.951 -23.627 25.689 1.00 93.57 449 A 1 ATOM 3470 C C . GLU A 0 449 . -19.328 -24.177 25.318 1.00 93.57 449 A 1 ATOM 3471 C CB . GLU A 0 449 . -17.492 -24.260 27.003 1.00 93.57 449 A 1 ATOM 3472 O O . GLU A 0 449 . -19.408 -25.164 24.582 1.00 93.57 449 A 1 ATOM 3473 C CG . GLU A 0 449 . -15.990 -24.048 27.215 1.00 93.57 449 A 1 ATOM 3474 C CD . GLU A 0 449 . -15.501 -24.561 28.571 1.00 93.57 449 A 1 ATOM 3475 O OE1 . GLU A 0 449 . -14.310 -24.285 28.850 1.00 93.57 449 A 1 ATOM 3476 O OE2 . GLU A 0 449 . -16.265 -25.287 29.244 1.00 93.57 449 A 1 ATOM 3477 N N . GLN A 0 450 . -20.402 -23.555 25.805 1.00 93.33 450 A 1 ATOM 3478 C CA . GLN A 0 450 . -21.770 -23.872 25.409 1.00 93.33 450 A 1 ATOM 3479 C C . GLN A 0 450 . -22.021 -23.528 23.938 1.00 93.33 450 A 1 ATOM 3480 C CB . GLN A 0 450 . -22.745 -23.173 26.361 1.00 93.33 450 A 1 ATOM 3481 O O . GLN A 0 450 . -22.407 -24.410 23.175 1.00 93.33 450 A 1 ATOM 3482 C CG . GLN A 0 450 . -24.196 -23.514 26.003 1.00 93.33 450 A 1 ATOM 3483 C CD . GLN A 0 450 . -25.204 -23.024 27.031 1.00 93.33 450 A 1 ATOM 3484 N NE2 . GLN A 0 450 . -26.473 -23.151 26.731 1.00 93.33 450 A 1 ATOM 3485 O OE1 . GLN A 0 450 . -24.867 -22.574 28.115 1.00 93.33 450 A 1 ATOM 3486 N N . LEU A 0 451 . -21.679 -22.314 23.497 1.00 92.72 451 A 1 ATOM 3487 C CA . LEU A 0 451 . -21.808 -21.907 22.092 1.00 92.72 451 A 1 ATOM 3488 C C . LEU A 0 451 . -21.006 -22.801 21.155 1.00 92.72 451 A 1 ATOM 3489 C CB . LEU A 0 451 . -21.311 -20.467 21.922 1.00 92.72 451 A 1 ATOM 3490 O O . LEU A 0 451 . -21.461 -23.133 20.065 1.00 92.72 451 A 1 ATOM 3491 C CG . LEU A 0 451 . -22.204 -19.448 22.622 1.00 92.72 451 A 1 ATOM 3492 C CD1 . LEU A 0 451 . -21.538 -18.084 22.589 1.00 92.72 451 A 1 ATOM 3493 C CD2 . LEU A 0 451 . -23.567 -19.316 21.972 1.00 92.72 451 A 1 ATOM 3494 N N . ARG A 0 452 . -19.818 -23.237 21.584 1.00 92.53 452 A 1 ATOM 3495 C CA . ARG A 0 452 . -19.004 -24.178 20.811 1.00 92.53 452 A 1 ATOM 3496 C C . ARG A 0 452 . -19.681 -25.542 20.652 1.00 92.53 452 A 1 ATOM 3497 C CB . ARG A 0 452 . -17.628 -24.295 21.470 1.00 92.53 452 A 1 ATOM 3498 O O . ARG A 0 452 . -19.467 -26.197 19.633 1.00 92.53 452 A 1 ATOM 3499 C CG . ARG A 0 452 . -16.644 -25.096 20.604 1.00 92.53 452 A 1 ATOM 3500 C CD . ARG A 0 452 . -15.288 -25.223 21.301 1.00 92.53 452 A 1 ATOM 3501 N NE . ARG A 0 452 . -15.370 -26.090 22.494 1.00 92.53 452 A 1 ATOM 3502 N NH1 . ARG A 0 452 . -13.357 -25.523 23.442 1.00 92.53 452 A 1 ATOM 3503 N NH2 . ARG A 0 452 . -14.682 -26.980 24.479 1.00 92.53 452 A 1 ATOM 3504 C CZ . ARG A 0 452 . -14.472 -26.199 23.458 1.00 92.53 452 A 1 ATOM 3505 N N . ARG A 0 453 . -20.441 -25.989 21.658 1.00 91.87 453 A 1 ATOM 3506 C CA . ARG A 0 453 . -21.205 -27.246 21.617 1.00 91.87 453 A 1 ATOM 3507 C C . ARG A 0 453 . -22.449 -27.124 20.739 1.00 91.87 453 A 1 ATOM 3508 C CB . ARG A 0 453 . -21.590 -27.694 23.039 1.00 91.87 453 A 1 ATOM 3509 O O . ARG A 0 453 . -22.722 -28.046 19.984 1.00 91.87 453 A 1 ATOM 3510 C CG . ARG A 0 453 . -20.408 -28.300 23.808 1.00 91.87 453 A 1 ATOM 3511 C CD . ARG A 0 453 . -20.813 -28.736 25.224 1.00 91.87 453 A 1 ATOM 3512 N NE . ARG A 0 453 . -20.974 -27.591 26.146 1.00 91.87 453 A 1 ATOM 3513 N NH1 . ARG A 0 453 . -22.990 -28.166 27.105 1.00 91.87 453 A 1 ATOM 3514 N NH2 . ARG A 0 453 . -21.870 -26.403 27.872 1.00 91.87 453 A 1 ATOM 3515 C CZ . ARG A 0 453 . -21.938 -27.399 27.034 1.00 91.87 453 A 1 ATOM 3516 N N . GLU A 0 454 . -23.163 -26.006 20.829 1.00 90.12 454 A 1 ATOM 3517 C CA . GLU A 0 454 . -24.446 -25.791 20.144 1.00 90.12 454 A 1 ATOM 3518 C C . GLU A 0 454 . -24.280 -25.337 18.685 1.00 90.12 454 A 1 ATOM 3519 C CB . GLU A 0 454 . -25.266 -24.766 20.945 1.00 90.12 454 A 1 ATOM 3520 O O . GLU A 0 454 . -24.947 -25.860 17.797 1.00 90.12 454 A 1 ATOM 3521 C CG . GLU A 0 454 . -25.729 -25.326 22.304 1.00 90.12 454 A 1 ATOM 3522 C CD . GLU A 0 454 . -26.384 -24.274 23.213 1.00 90.12 454 A 1 ATOM 3523 O OE1 . GLU A 0 454 . -26.698 -24.639 24.371 1.00 90.12 454 A 1 ATOM 3524 O OE2 . GLU A 0 454 . -26.494 -23.100 22.804 1.00 90.12 454 A 1 ATOM 3525 N N . CYS A 0 455 . -23.357 -24.408 18.418 1.00 86.86 455 A 1 ATOM 3526 C CA . CYS A 0 455 . -23.184 -23.751 17.114 1.00 86.86 455 A 1 ATOM 3527 C C . CYS A 0 455 . -21.892 -24.159 16.382 1.00 86.86 455 A 1 ATOM 3528 C CB . CYS A 0 455 . -23.229 -22.229 17.322 1.00 86.86 455 A 1 ATOM 3529 O O . CYS A 0 455 . -21.629 -23.692 15.274 1.00 86.86 455 A 1 ATOM 3530 S SG . CYS A 0 455 . -24.800 -21.726 18.085 1.00 86.86 455 A 1 ATOM 3531 N N . GLY A 0 456 . -21.055 -25.003 16.990 1.00 89.55 456 A 1 ATOM 3532 C CA . GLY A 0 456 . -19.765 -25.414 16.435 1.00 89.55 456 A 1 ATOM 3533 C C . GLY A 0 456 . -18.623 -24.416 16.676 1.00 89.55 456 A 1 ATOM 3534 O O . GLY A 0 456 . -18.702 -23.489 17.481 1.00 89.55 456 A 1 ATOM 3535 N N . LYS A 0 457 . -17.481 -24.640 16.013 1.00 87.13 457 A 1 ATOM 3536 C CA . LYS A 0 457 . -16.273 -23.822 16.212 1.00 87.13 457 A 1 ATOM 3537 C C . LYS A 0 457 . -16.437 -22.441 15.567 1.00 87.13 457 A 1 ATOM 3538 C CB . LYS A 0 457 . -15.027 -24.526 15.644 1.00 87.13 457 A 1 ATOM 3539 O O . LYS A 0 457 . -16.483 -22.344 14.348 1.00 87.13 457 A 1 ATOM 3540 C CG . LYS A 0 457 . -14.621 -25.785 16.423 1.00 87.13 457 A 1 ATOM 3541 C CD . LYS A 0 457 . -13.369 -26.416 15.792 1.00 87.13 457 A 1 ATOM 3542 C CE . LYS A 0 457 . -12.977 -27.707 16.521 1.00 87.13 457 A 1 ATOM 3543 N NZ . LYS A 0 457 . -11.852 -28.403 15.842 1.00 87.13 457 A 1 ATOM 3544 N N . ASN A 0 458 . -16.392 -21.387 16.380 1.00 89.31 458 A 1 ATOM 3545 C CA . ASN A 0 458 . -16.319 -19.999 15.926 1.00 89.31 458 A 1 ATOM 3546 C C . ASN A 0 458 . -14.943 -19.401 16.288 1.00 89.31 458 A 1 ATOM 3547 C CB . ASN A 0 458 . -17.532 -19.242 16.499 1.00 89.31 458 A 1 ATOM 3548 O O . ASN A 0 458 . -14.621 -19.199 17.464 1.00 89.31 458 A 1 ATOM 3549 C CG . ASN A 0 458 . -17.613 -17.805 16.015 1.00 89.31 458 A 1 ATOM 3550 N ND2 . ASN A 0 458 . -18.784 -17.221 15.981 1.00 89.31 458 A 1 ATOM 3551 O OD1 . ASN A 0 458 . -16.610 -17.184 15.704 1.00 89.31 458 A 1 ATOM 3552 N N . THR A 0 459 . -14.103 -19.168 15.276 1.00 92.23 459 A 1 ATOM 3553 C CA . THR A 0 459 . -12.740 -18.632 15.444 1.00 92.23 459 A 1 ATOM 3554 C C . THR A 0 459 . -12.744 -17.192 15.947 1.00 92.23 459 A 1 ATOM 3555 C CB . THR A 0 459 . -11.953 -18.688 14.124 1.00 92.23 459 A 1 ATOM 3556 O O . THR A 0 459 . -11.897 -16.854 16.775 1.00 92.23 459 A 1 ATOM 3557 C CG2 . THR A 0 459 . -11.610 -20.126 13.732 1.00 92.23 459 A 1 ATOM 3558 O OG1 . THR A 0 459 . -12.745 -18.150 13.096 1.00 92.23 459 A 1 ATOM 3559 N N . ALA A 0 460 . -13.714 -16.380 15.521 1.00 91.50 460 A 1 ATOM 3560 C CA . ALA A 0 460 . -13.873 -15.000 15.963 1.00 91.50 460 A 1 ATOM 3561 C C . ALA A 0 460 . -14.204 -14.935 17.460 1.00 91.50 460 A 1 ATOM 3562 C CB . ALA A 0 460 . -14.936 -14.312 15.099 1.00 91.50 460 A 1 ATOM 3563 O O . ALA A 0 460 . -13.503 -14.253 18.203 1.00 91.50 460 A 1 ATOM 3564 N N . ASN A 0 461 . -15.173 -15.729 17.935 1.00 91.78 461 A 1 ATOM 3565 C CA . ASN A 0 461 . -15.515 -15.793 19.364 1.00 91.78 461 A 1 ATOM 3566 C C . ASN A 0 461 . -14.320 -16.242 20.213 1.00 91.78 461 A 1 ATOM 3567 C CB . ASN A 0 461 . -16.697 -16.754 19.591 1.00 91.78 461 A 1 ATOM 3568 O O . ASN A 0 461 . -14.049 -15.667 21.266 1.00 91.78 461 A 1 ATOM 3569 C CG . ASN A 0 461 . -18.028 -16.223 19.094 1.00 91.78 461 A 1 ATOM 3570 N ND2 . ASN A 0 461 . -19.085 -16.971 19.304 1.00 91.78 461 A 1 ATOM 3571 O OD1 . ASN A 0 461 . -18.124 -15.171 18.491 1.00 91.78 461 A 1 ATOM 3572 N N . LYS A 0 462 . -13.575 -17.254 19.745 1.00 92.64 462 A 1 ATOM 3573 C CA . LYS A 0 462 . -12.375 -17.739 20.439 1.00 92.64 462 A 1 ATOM 3574 C C . LYS A 0 462 . -11.296 -16.658 20.529 1.00 92.64 462 A 1 ATOM 3575 C CB . LYS A 0 462 . -11.851 -19.001 19.739 1.00 92.64 462 A 1 ATOM 3576 O O . LYS A 0 462 . -10.664 -16.528 21.574 1.00 92.64 462 A 1 ATOM 3577 C CG . LYS A 0 462 . -10.663 -19.606 20.502 1.00 92.64 462 A 1 ATOM 3578 C CD . LYS A 0 462 . -10.107 -20.848 19.800 1.00 92.64 462 A 1 ATOM 3579 C CE . LYS A 0 462 . -8.903 -21.355 20.602 1.00 92.64 462 A 1 ATOM 3580 N NZ . LYS A 0 462 . -8.229 -22.497 19.938 1.00 92.64 462 A 1 ATOM 3581 N N . LYS A 0 463 . -11.066 -15.917 19.440 1.00 93.82 463 A 1 ATOM 3582 C CA . LYS A 0 463 . -10.098 -14.816 19.404 1.00 93.82 463 A 1 ATOM 3583 C C . LYS A 0 463 . -10.522 -13.697 20.355 1.00 93.82 463 A 1 ATOM 3584 C CB . LYS A 0 463 . -9.921 -14.325 17.957 1.00 93.82 463 A 1 ATOM 3585 O O . LYS A 0 463 . -9.741 -13.334 21.219 1.00 93.82 463 A 1 ATOM 3586 C CG . LYS A 0 463 . -8.878 -13.201 17.883 1.00 93.82 463 A 1 ATOM 3587 C CD . LYS A 0 463 . -8.697 -12.662 16.458 1.00 93.82 463 A 1 ATOM 3588 C CE . LYS A 0 463 . -7.626 -11.559 16.395 1.00 93.82 463 A 1 ATOM 3589 N NZ . LYS A 0 463 . -7.966 -10.372 17.224 1.00 93.82 463 A 1 ATOM 3590 N N . MET A 0 464 . -11.769 -13.242 20.256 1.00 93.37 464 A 1 ATOM 3591 C CA . MET A 0 464 . -12.330 -12.173 21.087 1.00 93.37 464 A 1 ATOM 3592 C C . MET A 0 464 . -12.198 -12.478 22.584 1.00 93.37 464 A 1 ATOM 3593 C CB . MET A 0 464 . -13.802 -12.015 20.691 1.00 93.37 464 A 1 ATOM 3594 O O . MET A 0 464 . -11.733 -11.642 23.349 1.00 93.37 464 A 1 ATOM 3595 C CG . MET A 0 464 . -14.431 -10.693 21.128 1.00 93.37 464 A 1 ATOM 3596 S SD . MET A 0 464 . -16.246 -10.708 21.039 1.00 93.37 464 A 1 ATOM 3597 C CE . MET A 0 464 . -16.486 -11.318 19.347 1.00 93.37 464 A 1 ATOM 3598 N N . LEU A 0 465 . -12.528 -13.707 22.995 1.00 94.66 465 A 1 ATOM 3599 C CA . LEU A 0 465 . -12.390 -14.135 24.386 1.00 94.66 465 A 1 ATOM 3600 C C . LEU A 0 465 . -10.928 -14.171 24.845 1.00 94.66 465 A 1 ATOM 3601 C CB . LEU A 0 465 . -13.028 -15.523 24.521 1.00 94.66 465 A 1 ATOM 3602 O O . LEU A 0 465 . -10.608 -13.714 25.939 1.00 94.66 465 A 1 ATOM 3603 C CG . LEU A 0 465 . -13.161 -15.997 25.978 1.00 94.66 465 A 1 ATOM 3604 C CD1 . LEU A 0 465 . -14.147 -15.125 26.751 1.00 94.66 465 A 1 ATOM 3605 C CD2 . LEU A 0 465 . -13.682 -17.430 25.971 1.00 94.66 465 A 1 ATOM 3606 N N . LYS A 0 466 . -10.035 -14.714 24.007 1.00 94.39 466 A 1 ATOM 3607 C CA . LYS A 0 466 . -8.601 -14.780 24.305 1.00 94.39 466 A 1 ATOM 3608 C C . LYS A 0 466 . -8.009 -13.380 24.461 1.00 94.39 466 A 1 ATOM 3609 C CB . LYS A 0 466 . -7.882 -15.566 23.198 1.00 94.39 466 A 1 ATOM 3610 O O . LYS A 0 466 . -7.251 -13.154 25.402 1.00 94.39 466 A 1 ATOM 3611 C CG . LYS A 0 466 . -6.387 -15.729 23.506 1.00 94.39 466 A 1 ATOM 3612 C CD . LYS A 0 466 . -5.623 -16.340 22.330 1.00 94.39 466 A 1 ATOM 3613 C CE . LYS A 0 466 . -4.133 -16.314 22.687 1.00 94.39 466 A 1 ATOM 3614 N NZ . LYS A 0 466 . -3.271 -16.612 21.519 1.00 94.39 466 A 1 ATOM 3615 N N . ASP A 0 467 . -8.340 -12.469 23.556 1.00 93.74 467 A 1 ATOM 3616 C CA . ASP A 0 467 . -7.829 -11.101 23.565 1.00 93.74 467 A 1 ATOM 3617 C C . ASP A 0 467 . -8.354 -10.343 24.793 1.00 93.74 467 A 1 ATOM 3618 C CB . ASP A 0 467 . -8.200 -10.393 22.251 1.00 93.74 467 A 1 ATOM 3619 O O . ASP A 0 467 . -7.569 -9.702 25.491 1.00 93.74 467 A 1 ATOM 3620 C CG . ASP A 0 467 . -7.552 -10.993 20.993 1.00 93.74 467 A 1 ATOM 3621 O OD1 . ASP A 0 467 . -6.636 -11.845 21.093 1.00 93.74 467 A 1 ATOM 3622 O OD2 . ASP A 0 467 . -7.985 -10.615 19.877 1.00 93.74 467 A 1 ATOM 3623 N N . ALA A 0 468 . -9.639 -10.495 25.130 1.00 94.88 468 A 1 ATOM 3624 C CA . ALA A 0 468 . -10.227 -9.908 26.332 1.00 94.88 468 A 1 ATOM 3625 C C . ALA A 0 468 . -9.565 -10.435 27.618 1.00 94.88 468 A 1 ATOM 3626 C CB . ALA A 0 468 . -11.735 -10.182 26.318 1.00 94.88 468 A 1 ATOM 3627 O O . ALA A 0 468 . -9.162 -9.656 28.477 1.00 94.88 468 A 1 ATOM 3628 N N . PHE A 0 469 . -9.377 -11.753 27.748 1.00 95.63 469 A 1 ATOM 3629 C CA . PHE A 0 469 . -8.715 -12.345 28.919 1.00 95.63 469 A 1 ATOM 3630 C C . PHE A 0 469 . -7.228 -12.004 29.010 1.00 95.63 469 A 1 ATOM 3631 C CB . PHE A 0 469 . -8.914 -13.867 28.913 1.00 95.63 469 A 1 ATOM 3632 O O . PHE A 0 469 . -6.683 -11.957 30.112 1.00 95.63 469 A 1 ATOM 3633 C CG . PHE A 0 469 . -10.311 -14.377 29.230 1.00 95.63 469 A 1 ATOM 3634 C CD1 . PHE A 0 469 . -11.347 -13.517 29.654 1.00 95.63 469 A 1 ATOM 3635 C CD2 . PHE A 0 469 . -10.562 -15.759 29.138 1.00 95.63 469 A 1 ATOM 3636 C CE1 . PHE A 0 469 . -12.606 -14.031 29.997 1.00 95.63 469 A 1 ATOM 3637 C CE2 . PHE A 0 469 . -11.827 -16.275 29.470 1.00 95.63 469 A 1 ATOM 3638 C CZ . PHE A 0 469 . -12.845 -15.411 29.906 1.00 95.63 469 A 1 ATOM 3639 N N . SER A 0 470 . -6.571 -11.724 27.882 1.00 94.63 470 A 1 ATOM 3640 C CA . SER A 0 470 . -5.161 -11.324 27.867 1.00 94.63 470 A 1 ATOM 3641 C C . SER A 0 470 . -4.927 -9.994 28.588 1.00 94.63 470 A 1 ATOM 3642 C CB . SER A 0 470 . -4.622 -11.250 26.436 1.00 94.63 470 A 1 ATOM 3643 O O . SER A 0 470 . -3.834 -9.795 29.108 1.00 94.63 470 A 1 ATOM 3644 O OG . SER A 0 470 . -4.697 -12.522 25.815 1.00 94.63 470 A 1 ATOM 3645 N N . LEU A 0 471 . -5.942 -9.126 28.708 1.00 92.39 471 A 1 ATOM 3646 C CA . LEU A 0 471 . -5.854 -7.888 29.495 1.00 92.39 471 A 1 ATOM 3647 C C . LEU A 0 471 . -5.500 -8.156 30.966 1.00 92.39 471 A 1 ATOM 3648 C CB . LEU A 0 471 . -7.191 -7.126 29.417 1.00 92.39 471 A 1 ATOM 3649 O O . LEU A 0 471 . -4.791 -7.362 31.576 1.00 92.39 471 A 1 ATOM 3650 C CG . LEU A 0 471 . -7.523 -6.542 28.031 1.00 92.39 471 A 1 ATOM 3651 C CD1 . LEU A 0 471 . -8.993 -6.126 27.967 1.00 92.39 471 A 1 ATOM 3652 C CD2 . LEU A 0 471 . -6.676 -5.302 27.738 1.00 92.39 471 A 1 ATOM 3653 N N . LEU A 0 472 . -5.926 -9.297 31.522 1.00 90.38 472 A 1 ATOM 3654 C CA . LEU A 0 472 . -5.638 -9.676 32.910 1.00 90.38 472 A 1 ATOM 3655 C C . LEU A 0 472 . -4.176 -10.077 33.149 1.00 90.38 472 A 1 ATOM 3656 C CB . LEU A 0 472 . -6.535 -10.853 33.326 1.00 90.38 472 A 1 ATOM 3657 O O . LEU A 0 472 . -3.751 -10.172 34.298 1.00 90.38 472 A 1 ATOM 3658 C CG . LEU A 0 472 . -8.053 -10.626 33.266 1.00 90.38 472 A 1 ATOM 3659 C CD1 . LEU A 0 472 . -8.726 -11.882 33.834 1.00 90.38 472 A 1 ATOM 3660 C CD2 . LEU A 0 472 . -8.487 -9.416 34.088 1.00 90.38 472 A 1 ATOM 3661 N N . ALA A 0 473 . -3.412 -10.356 32.090 1.00 89.81 473 A 1 ATOM 3662 C CA . ALA A 0 473 . -2.022 -10.796 32.204 1.00 89.81 473 A 1 ATOM 3663 C C . ALA A 0 473 . -1.041 -9.641 32.475 1.00 89.81 473 A 1 ATOM 3664 C CB . ALA A 0 473 . -1.654 -11.575 30.936 1.00 89.81 473 A 1 ATOM 3665 O O . ALA A 0 473 . 0.146 -9.890 32.689 1.00 89.81 473 A 1 ATOM 3666 N N . TYR A 0 474 . -1.517 -8.394 32.459 1.00 89.26 474 A 1 ATOM 3667 C CA . TYR A 0 474 . -0.692 -7.198 32.578 1.00 89.26 474 A 1 ATOM 3668 C C . TYR A 0 474 . -1.122 -6.368 33.784 1.00 89.26 474 A 1 ATOM 3669 C CB . TYR A 0 474 . -0.766 -6.387 31.276 1.00 89.26 474 A 1 ATOM 3670 O O . TYR A 0 474 . -2.306 -6.108 33.985 1.00 89.26 474 A 1 ATOM 3671 C CG . TYR A 0 474 . -0.284 -7.159 30.061 1.00 89.26 474 A 1 ATOM 3672 C CD1 . TYR A 0 474 . 1.076 -7.137 29.696 1.00 89.26 474 A 1 ATOM 3673 C CD2 . TYR A 0 474 . -1.197 -7.927 29.314 1.00 89.26 474 A 1 ATOM 3674 C CE1 . TYR A 0 474 . 1.525 -7.891 28.594 1.00 89.26 474 A 1 ATOM 3675 C CE2 . TYR A 0 474 . -0.755 -8.683 28.212 1.00 89.26 474 A 1 ATOM 3676 O OH . TYR A 0 474 . 1.040 -9.397 26.791 1.00 89.26 474 A 1 ATOM 3677 C CZ . TYR A 0 474 . 0.609 -8.673 27.857 1.00 89.26 474 A 1 ATOM 3678 N N . SER A 0 475 . -0.144 -5.912 34.569 1.00 83.94 475 A 1 ATOM 3679 C CA . SER A 0 475 . -0.384 -5.039 35.726 1.00 83.94 475 A 1 ATOM 3680 C C . SER A 0 475 . -1.044 -3.715 35.330 1.00 83.94 475 A 1 ATOM 3681 C CB . SER A 0 475 . 0.940 -4.729 36.431 1.00 83.94 475 A 1 ATOM 3682 O O . SER A 0 475 . -1.840 -3.174 36.092 1.00 83.94 475 A 1 ATOM 3683 O OG . SER A 0 475 . 1.702 -5.907 36.631 1.00 83.94 475 A 1 ATOM 3684 N N . ASP A 0 476 . -0.714 -3.218 34.134 1.00 86.47 476 A 1 ATOM 3685 C CA . ASP A 0 476 . -1.361 -2.082 33.481 1.00 86.47 476 A 1 ATOM 3686 C C . ASP A 0 476 . -1.910 -2.523 32.108 1.00 86.47 476 A 1 ATOM 3687 C CB . ASP A 0 476 . -0.375 -0.914 33.361 1.00 86.47 476 A 1 ATOM 3688 O O . ASP A 0 476 . -1.152 -2.607 31.135 1.00 86.47 476 A 1 ATOM 3689 C CG . ASP A 0 476 . -1.014 0.325 32.724 1.00 86.47 476 A 1 ATOM 3690 O OD1 . ASP A 0 476 . -2.231 0.307 32.426 1.00 86.47 476 A 1 ATOM 3691 O OD2 . ASP A 0 476 . -0.260 1.301 32.515 1.00 86.47 476 A 1 ATOM 3692 N N . PRO A 0 477 . -3.215 -2.835 32.014 1.00 88.94 477 A 1 ATOM 3693 C CA . PRO A 0 477 . -3.850 -3.278 30.774 1.00 88.94 477 A 1 ATOM 3694 C C . PRO A 0 477 . -3.768 -2.268 29.620 1.00 88.94 477 A 1 ATOM 3695 C CB . PRO A 0 477 . -5.304 -3.547 31.162 1.00 88.94 477 A 1 ATOM 3696 O O . PRO A 0 477 . -3.727 -2.686 28.461 1.00 88.94 477 A 1 ATOM 3697 C CG . PRO A 0 477 . -5.224 -3.921 32.634 1.00 88.94 477 A 1 ATOM 3698 C CD . PRO A 0 477 . -4.128 -2.994 33.137 1.00 88.94 477 A 1 ATOM 3699 N N . TRP A 0 478 . -3.698 -0.962 29.908 1.00 88.57 478 A 1 ATOM 3700 C CA . TRP A 0 478 . -3.640 0.096 28.889 1.00 88.57 478 A 1 ATOM 3701 C C . TRP A 0 478 . -2.325 0.089 28.111 1.00 88.57 478 A 1 ATOM 3702 C CB . TRP A 0 478 . -3.829 1.457 29.561 1.00 88.57 478 A 1 ATOM 3703 O O . TRP A 0 478 . -2.311 0.352 26.913 1.00 88.57 478 A 1 ATOM 3704 C CG . TRP A 0 478 . -5.222 1.736 30.017 1.00 88.57 478 A 1 ATOM 3705 C CD1 . TRP A 0 478 . -5.741 1.476 31.239 1.00 88.57 478 A 1 ATOM 3706 C CD2 . TRP A 0 478 . -6.295 2.341 29.238 1.00 88.57 478 A 1 ATOM 3707 C CE2 . TRP A 0 478 . -7.438 2.469 30.076 1.00 88.57 478 A 1 ATOM 3708 C CE3 . TRP A 0 478 . -6.406 2.810 27.910 1.00 88.57 478 A 1 ATOM 3709 N NE1 . TRP A 0 478 . -7.060 1.898 31.273 1.00 88.57 478 A 1 ATOM 3710 C CH2 . TRP A 0 478 . -8.708 3.521 28.302 1.00 88.57 478 A 1 ATOM 3711 C CZ2 . TRP A 0 478 . -8.617 3.080 29.631 1.00 88.57 478 A 1 ATOM 3712 C CZ3 . TRP A 0 478 . -7.605 3.382 27.443 1.00 88.57 478 A 1 ATOM 3713 N N . ASN A 0 479 . -1.233 -0.270 28.786 1.00 89.93 479 A 1 ATOM 3714 C CA . ASN A 0 479 . 0.098 -0.396 28.194 1.00 89.93 479 A 1 ATOM 3715 C C . ASN A 0 479 . 0.386 -1.816 27.666 1.00 89.93 479 A 1 ATOM 3716 C CB . ASN A 0 479 . 1.123 0.091 29.231 1.00 89.93 479 A 1 ATOM 3717 O O . ASN A 0 479 . 1.524 -2.140 27.322 1.00 89.93 479 A 1 ATOM 3718 C CG . ASN A 0 479 . 1.160 1.604 29.360 1.00 89.93 479 A 1 ATOM 3719 N ND2 . ASN A 0 479 . 1.380 2.129 30.537 1.00 89.93 479 A 1 ATOM 3720 O OD1 . ASN A 0 479 . 1.041 2.357 28.411 1.00 89.93 479 A 1 ATOM 3721 N N . SER A 0 480 . -0.624 -2.689 27.615 1.00 91.03 480 A 1 ATOM 3722 C CA . SER A 0 480 . -0.468 -4.042 27.082 1.00 91.03 480 A 1 ATOM 3723 C C . SER A 0 480 . -0.498 -4.063 25.544 1.00 91.03 480 A 1 ATOM 3724 C CB . SER A 0 480 . -1.520 -4.984 27.673 1.00 91.03 480 A 1 ATOM 3725 O O . SER A 0 480 . -1.085 -3.173 24.924 1.00 91.03 480 A 1 ATOM 3726 O OG . SER A 0 480 . -2.787 -4.798 27.081 1.00 91.03 480 A 1 ATOM 3727 N N . PRO A 0 481 . 0.026 -5.122 24.892 1.00 93.34 481 A 1 ATOM 3728 C CA . PRO A 0 481 . -0.101 -5.317 23.441 1.00 93.34 481 A 1 ATOM 3729 C C . PRO A 0 481 . -1.549 -5.367 22.927 1.00 93.34 481 A 1 ATOM 3730 C CB . PRO A 0 481 . 0.600 -6.650 23.151 1.00 93.34 481 A 1 ATOM 3731 O O . PRO A 0 481 . -1.775 -5.302 21.723 1.00 93.34 481 A 1 ATOM 3732 C CG . PRO A 0 481 . 1.591 -6.796 24.302 1.00 93.34 481 A 1 ATOM 3733 C CD . PRO A 0 481 . 0.829 -6.185 25.472 1.00 93.34 481 A 1 ATOM 3734 N N . VAL A 0 482 . -2.521 -5.524 23.829 1.00 92.06 482 A 1 ATOM 3735 C CA . VAL A 0 482 . -3.954 -5.591 23.528 1.00 92.06 482 A 1 ATOM 3736 C C . VAL A 0 482 . -4.746 -4.461 24.201 1.00 92.06 482 A 1 ATOM 3737 C CB . VAL A 0 482 . -4.507 -6.988 23.861 1.00 92.06 482 A 1 ATOM 3738 O O . VAL A 0 482 . -5.971 -4.544 24.302 1.00 92.06 482 A 1 ATOM 3739 C CG1 . VAL A 0 482 . -3.835 -8.098 23.046 1.00 92.06 482 A 1 ATOM 3740 C CG2 . VAL A 0 482 . -4.402 -7.342 25.351 1.00 92.06 482 A 1 ATOM 3741 N N . GLY A 0 483 . -4.054 -3.413 24.669 1.00 92.25 483 A 1 ATOM 3742 C CA . GLY A 0 483 . -4.639 -2.281 25.394 1.00 92.25 483 A 1 ATOM 3743 C C . GLY A 0 483 . -5.587 -1.434 24.546 1.00 92.25 483 A 1 ATOM 3744 O O . GLY A 0 483 . -6.524 -0.847 25.077 1.00 92.25 483 A 1 ATOM 3745 N N . ASN A 0 484 . -5.434 -1.467 23.219 1.00 94.08 484 A 1 ATOM 3746 C CA . ASN A 0 484 . -6.357 -0.841 22.268 1.00 94.08 484 A 1 ATOM 3747 C C . ASN A 0 484 . -7.814 -1.322 22.409 1.00 94.08 484 A 1 ATOM 3748 C CB . ASN A 0 484 . -5.843 -1.076 20.836 1.00 94.08 484 A 1 ATOM 3749 O O . ASN A 0 484 . -8.726 -0.612 22.006 1.00 94.08 484 A 1 ATOM 3750 C CG . ASN A 0 484 . -5.863 -2.529 20.379 1.00 94.08 484 A 1 ATOM 3751 N ND2 . ASN A 0 484 . -5.717 -2.758 19.097 1.00 94.08 484 A 1 ATOM 3752 O OD1 . ASN A 0 484 . -5.967 -3.477 21.142 1.00 94.08 484 A 1 ATOM 3753 N N . GLN A 0 485 . -8.060 -2.499 22.998 1.00 93.10 485 A 1 ATOM 3754 C CA . GLN A 0 485 . -9.415 -2.987 23.274 1.00 93.10 485 A 1 ATOM 3755 C C . GLN A 0 485 . -10.180 -2.115 24.281 1.00 93.10 485 A 1 ATOM 3756 C CB . GLN A 0 485 . -9.344 -4.416 23.816 1.00 93.10 485 A 1 ATOM 3757 O O . GLN A 0 485 . -11.413 -2.097 24.250 1.00 93.10 485 A 1 ATOM 3758 C CG . GLN A 0 485 . -8.922 -5.436 22.754 1.00 93.10 485 A 1 ATOM 3759 C CD . GLN A 0 485 . -8.943 -6.827 23.362 1.00 93.10 485 A 1 ATOM 3760 N NE2 . GLN A 0 485 . -7.914 -7.175 24.094 1.00 93.10 485 A 1 ATOM 3761 O OE1 . GLN A 0 485 . -9.892 -7.585 23.245 1.00 93.10 485 A 1 ATOM 3762 N N . LEU A 0 486 . -9.464 -1.415 25.167 1.00 92.81 486 A 1 ATOM 3763 C CA . LEU A 0 486 . -10.034 -0.535 26.194 1.00 92.81 486 A 1 ATOM 3764 C C . LEU A 0 486 . -10.455 0.827 25.635 1.00 92.81 486 A 1 ATOM 3765 C CB . LEU A 0 486 . -9.006 -0.338 27.321 1.00 92.81 486 A 1 ATOM 3766 O O . LEU A 0 486 . -11.178 1.560 26.306 1.00 92.81 486 A 1 ATOM 3767 C CG . LEU A 0 486 . -8.635 -1.632 28.056 1.00 92.81 486 A 1 ATOM 3768 C CD1 . LEU A 0 486 . -7.399 -1.401 28.914 1.00 92.81 486 A 1 ATOM 3769 C CD2 . LEU A 0 486 . -9.759 -2.114 28.974 1.00 92.81 486 A 1 ATOM 3770 N N . ASP A 0 487 . -10.037 1.149 24.411 1.00 94.19 487 A 1 ATOM 3771 C CA . ASP A 0 487 . -10.428 2.378 23.737 1.00 94.19 487 A 1 ATOM 3772 C C . ASP A 0 487 . -11.967 2.441 23.599 1.00 94.19 487 A 1 ATOM 3773 C CB . ASP A 0 487 . -9.706 2.450 22.385 1.00 94.19 487 A 1 ATOM 3774 O O . ASP A 0 487 . -12.590 1.458 23.162 1.00 94.19 487 A 1 ATOM 3775 C CG . ASP A 0 487 . -9.814 3.817 21.708 1.00 94.19 487 A 1 ATOM 3776 O OD1 . ASP A 0 487 . -10.901 4.428 21.798 1.00 94.19 487 A 1 ATOM 3777 O OD2 . ASP A 0 487 . -8.819 4.200 21.062 1.00 94.19 487 A 1 ATOM 3778 N N . PRO A 0 488 . -12.610 3.561 23.980 1.00 94.09 488 A 1 ATOM 3779 C CA . PRO A 0 488 . -14.037 3.778 23.766 1.00 94.09 488 A 1 ATOM 3780 C C . PRO A 0 488 . -14.507 3.534 22.325 1.00 94.09 488 A 1 ATOM 3781 C CB . PRO A 0 488 . -14.286 5.228 24.185 1.00 94.09 488 A 1 ATOM 3782 O O . PRO A 0 488 . -15.624 3.050 22.147 1.00 94.09 488 A 1 ATOM 3783 C CG . PRO A 0 488 . -13.219 5.476 25.247 1.00 94.09 488 A 1 ATOM 3784 C CD . PRO A 0 488 . -12.032 4.684 24.712 1.00 94.09 488 A 1 ATOM 3785 N N . ILE A 0 489 . -13.669 3.769 21.305 1.00 94.74 489 A 1 ATOM 3786 C CA . ILE A 0 489 . -14.034 3.545 19.892 1.00 94.74 489 A 1 ATOM 3787 C C . ILE A 0 489 . -14.412 2.083 19.610 1.00 94.74 489 A 1 ATOM 3788 C CB . ILE A 0 489 . -12.889 4.022 18.969 1.00 94.74 489 A 1 ATOM 3789 O O . ILE A 0 489 . -15.254 1.777 18.768 1.00 94.74 489 A 1 ATOM 3790 C CG1 . ILE A 0 489 . -13.440 4.308 17.557 1.00 94.74 489 A 1 ATOM 3791 C CG2 . ILE A 0 489 . -11.716 3.021 18.916 1.00 94.74 489 A 1 ATOM 3792 C CD1 . ILE A 0 489 . -12.428 4.999 16.636 1.00 94.74 489 A 1 ATOM 3793 N N . GLN A 0 490 . -13.862 1.144 20.384 1.00 95.28 490 A 1 ATOM 3794 C CA . GLN A 0 490 . -14.155 -0.284 20.259 1.00 95.28 490 A 1 ATOM 3795 C C . GLN A 0 490 . -15.585 -0.648 20.718 1.00 95.28 490 A 1 ATOM 3796 C CB . GLN A 0 490 . -13.091 -1.070 21.034 1.00 95.28 490 A 1 ATOM 3797 O O . GLN A 0 490 . -16.006 -1.800 20.569 1.00 95.28 490 A 1 ATOM 3798 C CG . GLN A 0 490 . -11.654 -0.884 20.551 1.00 95.28 490 A 1 ATOM 3799 C CD . GLN A 0 490 . -11.423 -1.372 19.132 1.00 95.28 490 A 1 ATOM 3800 N NE2 . GLN A 0 490 . -10.721 -0.609 18.326 1.00 95.28 490 A 1 ATOM 3801 O OE1 . GLN A 0 490 . -11.862 -2.440 18.728 1.00 95.28 490 A 1 ATOM 3802 N N . ARG A 0 491 . -16.355 0.309 21.258 1.00 96.95 491 A 1 ATOM 3803 C CA . ARG A 0 491 . -17.792 0.164 21.560 1.00 96.95 491 A 1 ATOM 3804 C C . ARG A 0 491 . -18.656 0.273 20.302 1.00 96.95 491 A 1 ATOM 3805 C CB . ARG A 0 491 . -18.227 1.232 22.581 1.00 96.95 491 A 1 ATOM 3806 O O . ARG A 0 491 . -19.703 -0.371 20.233 1.00 96.95 491 A 1 ATOM 3807 C CG . ARG A 0 491 . -17.481 1.123 23.919 1.00 96.95 491 A 1 ATOM 3808 C CD . ARG A 0 491 . -17.737 2.345 24.801 1.00 96.95 491 A 1 ATOM 3809 N NE . ARG A 0 491 . -17.027 2.237 26.084 1.00 96.95 491 A 1 ATOM 3810 N NH1 . ARG A 0 491 . -17.145 4.443 26.716 1.00 96.95 491 A 1 ATOM 3811 N NH2 . ARG A 0 491 . -16.092 2.961 28.009 1.00 96.95 491 A 1 ATOM 3812 C CZ . ARG A 0 491 . -16.753 3.217 26.920 1.00 96.95 491 A 1 ATOM 3813 N N . GLU A 0 492 . -18.225 1.035 19.296 1.00 95.62 492 A 1 ATOM 3814 C CA . GLU A 0 492 . -19.024 1.330 18.099 1.00 95.62 492 A 1 ATOM 3815 C C . GLU A 0 492 . -19.405 0.084 17.283 1.00 95.62 492 A 1 ATOM 3816 C CB . GLU A 0 492 . -18.321 2.336 17.182 1.00 95.62 492 A 1 ATOM 3817 O O . GLU A 0 492 . -20.585 -0.049 16.939 1.00 95.62 492 A 1 ATOM 3818 C CG . GLU A 0 492 . -18.061 3.694 17.837 1.00 95.62 492 A 1 ATOM 3819 C CD . GLU A 0 492 . -17.360 4.660 16.872 1.00 95.62 492 A 1 ATOM 3820 O OE1 . GLU A 0 492 . -17.243 5.839 17.261 1.00 95.62 492 A 1 ATOM 3821 O OE2 . GLU A 0 492 . -16.964 4.214 15.769 1.00 95.62 492 A 1 ATOM 3822 N N . PRO A 0 493 . -18.503 -0.890 17.018 1.00 95.11 493 A 1 ATOM 3823 C CA . PRO A 0 493 . -18.874 -2.093 16.271 1.00 95.11 493 A 1 ATOM 3824 C C . PRO A 0 493 . -19.945 -2.922 16.987 1.00 95.11 493 A 1 ATOM 3825 C CB . PRO A 0 493 . -17.574 -2.891 16.100 1.00 95.11 493 A 1 ATOM 3826 O O . PRO A 0 493 . -20.840 -3.474 16.349 1.00 95.11 493 A 1 ATOM 3827 C CG . PRO A 0 493 . -16.481 -1.832 16.215 1.00 95.11 493 A 1 ATOM 3828 C CD . PRO A 0 493 . -17.063 -0.892 17.262 1.00 95.11 493 A 1 ATOM 3829 N N . VAL A 0 494 . -19.872 -2.985 18.320 1.00 96.09 494 A 1 ATOM 3830 C CA . VAL A 0 494 . -20.833 -3.712 19.159 1.00 96.09 494 A 1 ATOM 3831 C C . VAL A 0 494 . -22.181 -2.986 19.181 1.00 96.09 494 A 1 ATOM 3832 C CB . VAL A 0 494 . -20.271 -3.896 20.582 1.00 96.09 494 A 1 ATOM 3833 O O . VAL A 0 494 . -23.223 -3.620 19.020 1.00 96.09 494 A 1 ATOM 3834 C CG1 . VAL A 0 494 . -21.229 -4.713 21.446 1.00 96.09 494 A 1 ATOM 3835 C CG2 . VAL A 0 494 . -18.917 -4.620 20.566 1.00 96.09 494 A 1 ATOM 3836 N N . CYS A 0 495 . -22.155 -1.657 19.308 1.00 97.26 495 A 1 ATOM 3837 C CA . CYS A 0 495 . -23.331 -0.791 19.237 1.00 97.26 495 A 1 ATOM 3838 C C . CYS A 0 495 . -24.061 -0.938 17.892 1.00 97.26 495 A 1 ATOM 3839 C CB . CYS A 0 495 . -22.850 0.649 19.470 1.00 97.26 495 A 1 ATOM 3840 O O . CYS A 0 495 . -25.270 -1.168 17.854 1.00 97.26 495 A 1 ATOM 3841 S SG . CYS A 0 495 . -24.270 1.753 19.652 1.00 97.26 495 A 1 ATOM 3842 N N . SER A 0 496 . -23.315 -0.889 16.786 1.00 95.19 496 A 1 ATOM 3843 C CA . SER A 0 496 . -23.845 -1.047 15.429 1.00 95.19 496 A 1 ATOM 3844 C C . SER A 0 496 . -24.440 -2.439 15.195 1.00 95.19 496 A 1 ATOM 3845 C CB . SER A 0 496 . -22.731 -0.747 14.423 1.00 95.19 496 A 1 ATOM 3846 O O . SER A 0 496 . -25.547 -2.554 14.663 1.00 95.19 496 A 1 ATOM 3847 O OG . SER A 0 496 . -23.230 -0.840 13.105 1.00 95.19 496 A 1 ATOM 3848 N N . ALA A 0 497 . -23.768 -3.504 15.652 1.00 95.92 497 A 1 ATOM 3849 C CA . ALA A 0 497 . -24.283 -4.870 15.553 1.00 95.92 497 A 1 ATOM 3850 C C . ALA A 0 497 . -25.588 -5.060 16.346 1.00 95.92 497 A 1 ATOM 3851 C CB . ALA A 0 497 . -23.196 -5.842 16.028 1.00 95.92 497 A 1 ATOM 3852 O O . ALA A 0 497 . -26.521 -5.694 15.851 1.00 95.92 497 A 1 ATOM 3853 N N . LEU A 0 498 . -25.680 -4.477 17.548 1.00 97.30 498 A 1 ATOM 3854 C CA . LEU A 0 498 . -26.896 -4.507 18.358 1.00 97.30 498 A 1 ATOM 3855 C C . LEU A 0 498 . -28.039 -3.719 17.704 1.00 97.30 498 A 1 ATOM 3856 C CB . LEU A 0 498 . -26.568 -4.003 19.773 1.00 97.30 498 A 1 ATOM 3857 O O . LEU A 0 498 . -29.141 -4.247 17.576 1.00 97.30 498 A 1 ATOM 3858 C CG . LEU A 0 498 . -27.777 -3.960 20.726 1.00 97.30 498 A 1 ATOM 3859 C CD1 . LEU A 0 498 . -28.489 -5.308 20.838 1.00 97.30 498 A 1 ATOM 3860 C CD2 . LEU A 0 498 . -27.304 -3.552 22.119 1.00 97.30 498 A 1 ATOM 3861 N N . ASN A 0 499 . -27.776 -2.495 17.237 1.00 96.52 499 A 1 ATOM 3862 C CA . ASN A 0 499 . -28.767 -1.681 16.527 1.00 96.52 499 A 1 ATOM 3863 C C . ASN A 0 499 . -29.285 -2.397 15.269 1.00 96.52 499 A 1 ATOM 3864 C CB . ASN A 0 499 . -28.133 -0.323 16.191 1.00 96.52 499 A 1 ATOM 3865 O O . ASN A 0 499 . -30.491 -2.465 15.053 1.00 96.52 499 A 1 ATOM 3866 C CG . ASN A 0 499 . -29.132 0.652 15.585 1.00 96.52 499 A 1 ATOM 3867 N ND2 . ASN A 0 499 . -28.877 1.141 14.396 1.00 96.52 499 A 1 ATOM 3868 O OD1 . ASN A 0 499 . -30.128 1.008 16.195 1.00 96.52 499 A 1 ATOM 3869 N N . SER A 0 500 . -28.384 -3.009 14.493 1.00 95.56 500 A 1 ATOM 3870 C CA . SER A 0 500 . -28.741 -3.811 13.317 1.00 95.56 500 A 1 ATOM 3871 C C . SER A 0 500 . -29.676 -4.961 13.694 1.00 95.56 500 A 1 ATOM 3872 C CB . SER A 0 500 . -27.494 -4.387 12.637 1.00 95.56 500 A 1 ATOM 3873 O O . SER A 0 500 . -30.724 -5.116 13.079 1.00 95.56 500 A 1 ATOM 3874 O OG . SER A 0 500 . -26.585 -3.372 12.261 1.00 95.56 500 A 1 ATOM 3875 N N . ALA A 0 501 . -29.355 -5.719 14.748 1.00 96.29 501 A 1 ATOM 3876 C CA . ALA A 0 501 . -30.195 -6.824 15.206 1.00 96.29 501 A 1 ATOM 3877 C C . ALA A 0 501 . -31.584 -6.368 15.691 1.00 96.29 501 A 1 ATOM 3878 C CB . ALA A 0 501 . -29.441 -7.583 16.300 1.00 96.29 501 A 1 ATOM 3879 O O . ALA A 0 501 . -32.562 -7.075 15.462 1.00 96.29 501 A 1 ATOM 3880 N N . ILE A 0 502 . -31.692 -5.194 16.324 1.00 95.67 502 A 1 ATOM 3881 C CA . ILE A 0 502 . -32.985 -4.606 16.724 1.00 95.67 502 A 1 ATOM 3882 C C . ILE A 0 502 . -33.825 -4.229 15.498 1.00 95.67 502 A 1 ATOM 3883 C CB . ILE A 0 502 . -32.766 -3.391 17.656 1.00 95.67 502 A 1 ATOM 3884 O O . ILE A 0 502 . -35.030 -4.486 15.458 1.00 95.67 502 A 1 ATOM 3885 C CG1 . ILE A 0 502 . -32.153 -3.819 19.011 1.00 95.67 502 A 1 ATOM 3886 C CG2 . ILE A 0 502 . -34.106 -2.678 17.907 1.00 95.67 502 A 1 ATOM 3887 C CD1 . ILE A 0 502 . -31.548 -2.658 19.813 1.00 95.67 502 A 1 ATOM 3888 N N . LEU A 0 503 . -33.205 -3.638 14.477 1.00 93.72 503 A 1 ATOM 3889 C CA . LEU A 0 503 . -33.898 -3.296 13.235 1.00 93.72 503 A 1 ATOM 3890 C C . LEU A 0 503 . -34.402 -4.560 12.518 1.00 93.72 503 A 1 ATOM 3891 C CB . LEU A 0 503 . -32.957 -2.444 12.364 1.00 93.72 503 A 1 ATOM 3892 O O . LEU A 0 503 . -35.547 -4.602 12.067 1.00 93.72 503 A 1 ATOM 3893 C CG . LEU A 0 503 . -32.699 -1.035 12.939 1.00 93.72 503 A 1 ATOM 3894 C CD1 . LEU A 0 503 . -31.581 -0.358 12.153 1.00 93.72 503 A 1 ATOM 3895 C CD2 . LEU A 0 503 . -33.937 -0.140 12.870 1.00 93.72 503 A 1 ATOM 3896 N N . GLU A 0 504 . -33.613 -5.636 12.510 1.00 91.97 504 A 1 ATOM 3897 C CA . GLU A 0 504 . -34.006 -6.919 11.911 1.00 91.97 504 A 1 ATOM 3898 C C . GLU A 0 504 . -35.251 -7.534 12.528 1.00 91.97 504 A 1 ATOM 3899 C CB . GLU A 0 504 . -32.909 -7.965 12.088 1.00 91.97 504 A 1 ATOM 3900 O O . GLU A 0 504 . -36.081 -8.076 11.799 1.00 91.97 504 A 1 ATOM 3901 C CG . GLU A 0 504 . -31.739 -7.638 11.197 1.00 91.97 504 A 1 ATOM 3902 C CD . GLU A 0 504 . -30.569 -8.587 11.440 1.00 91.97 504 A 1 ATOM 3903 O OE1 . GLU A 0 504 . -29.400 -8.162 11.308 1.00 91.97 504 A 1 ATOM 3904 O OE2 . GLU A 0 504 . -30.775 -9.819 11.456 1.00 91.97 504 A 1 ATOM 3905 N N . THR A 0 505 . -35.411 -7.456 13.854 1.00 90.24 505 A 1 ATOM 3906 C CA . THR A 0 505 . -36.598 -8.019 14.513 1.00 90.24 505 A 1 ATOM 3907 C C . THR A 0 505 . -37.890 -7.322 14.087 1.00 90.24 505 A 1 ATOM 3908 C CB . THR A 0 505 . -36.484 -8.030 16.045 1.00 90.24 505 A 1 ATOM 3909 O O . THR A 0 505 . -38.962 -7.902 14.240 1.00 90.24 505 A 1 ATOM 3910 C CG2 . THR A 0 505 . -35.361 -8.942 16.535 1.00 90.24 505 A 1 ATOM 3911 O OG1 . THR A 0 505 . -36.207 -6.767 16.593 1.00 90.24 505 A 1 ATOM 3912 N N . HIS A 0 506 . -37.785 -6.122 13.508 1.00 88.76 506 A 1 ATOM 3913 C CA . HIS A 0 506 . -38.894 -5.337 12.964 1.00 88.76 506 A 1 ATOM 3914 C C . HIS A 0 506 . -38.919 -5.335 11.426 1.00 88.76 506 A 1 ATOM 3915 C CB . HIS A 0 506 . -38.846 -3.919 13.554 1.00 88.76 506 A 1 ATOM 3916 O O . HIS A 0 506 . -39.648 -4.549 10.830 1.00 88.76 506 A 1 ATOM 3917 C CG . HIS A 0 506 . -38.914 -3.930 15.056 1.00 88.76 506 A 1 ATOM 3918 C CD2 . HIS A 0 506 . -40.046 -3.959 15.827 1.00 88.76 506 A 1 ATOM 3919 N ND1 . HIS A 0 506 . -37.837 -4.036 15.904 1.00 88.76 506 A 1 ATOM 3920 C CE1 . HIS A 0 506 . -38.312 -4.147 17.150 1.00 88.76 506 A 1 ATOM 3921 N NE2 . HIS A 0 506 . -39.652 -4.114 17.160 1.00 88.76 506 A 1 ATOM 3922 N N . ASN A 0 507 . -38.142 -6.209 10.768 1.00 90.36 507 A 1 ATOM 3923 C CA . ASN A 0 507 . -37.969 -6.252 9.309 1.00 90.36 507 A 1 ATOM 3924 C C . ASN A 0 507 . -37.500 -4.916 8.699 1.00 90.36 507 A 1 ATOM 3925 C CB . ASN A 0 507 . -39.228 -6.814 8.625 1.00 90.36 507 A 1 ATOM 3926 O O . ASN A 0 507 . -37.771 -4.629 7.532 1.00 90.36 507 A 1 ATOM 3927 C CG . ASN A 0 507 . -39.598 -8.194 9.118 1.00 90.36 507 A 1 ATOM 3928 N ND2 . ASN A 0 507 . -40.771 -8.351 9.684 1.00 90.36 507 A 1 ATOM 3929 O OD1 . ASN A 0 507 . -38.851 -9.149 8.995 1.00 90.36 507 A 1 ATOM 3930 N N . LEU A 0 508 . -36.786 -4.103 9.481 1.00 91.50 508 A 1 ATOM 3931 C CA . LEU A 0 508 . -36.170 -2.867 9.017 1.00 91.50 508 A 1 ATOM 3932 C C . LEU A 0 508 . -34.747 -3.139 8.491 1.00 91.50 508 A 1 ATOM 3933 C CB . LEU A 0 508 . -36.198 -1.811 10.137 1.00 91.50 508 A 1 ATOM 3934 O O . LEU A 0 508 . -34.104 -4.113 8.902 1.00 91.50 508 A 1 ATOM 3935 C CG . LEU A 0 508 . -37.610 -1.367 10.566 1.00 91.50 508 A 1 ATOM 3936 C CD1 . LEU A 0 508 . -37.508 -0.440 11.776 1.00 91.50 508 A 1 ATOM 3937 C CD2 . LEU A 0 508 . -38.347 -0.622 9.450 1.00 91.50 508 A 1 ATOM 3938 N N . PRO A 0 509 . -34.222 -2.301 7.577 1.00 91.23 509 A 1 ATOM 3939 C CA . PRO A 0 509 . -32.884 -2.485 7.024 1.00 91.23 509 A 1 ATOM 3940 C C . PRO A 0 509 . -31.788 -2.474 8.099 1.00 91.23 509 A 1 ATOM 3941 C CB . PRO A 0 509 . -32.693 -1.353 6.007 1.00 91.23 509 A 1 ATOM 3942 O O . PRO A 0 509 . -31.649 -1.517 8.855 1.00 91.23 509 A 1 ATOM 3943 C CG . PRO A 0 509 . -34.121 -0.994 5.602 1.00 91.23 509 A 1 ATOM 3944 C CD . PRO A 0 509 . -34.902 -1.207 6.896 1.00 91.23 509 A 1 ATOM 3945 N N . LYS A 0 510 . -30.950 -3.519 8.105 1.00 92.35 510 A 1 ATOM 3946 C CA . LYS A 0 510 . -29.782 -3.666 9.000 1.00 92.35 510 A 1 ATOM 3947 C C . LYS A 0 510 . -28.786 -2.518 8.877 1.00 92.35 510 A 1 ATOM 3948 C CB . LYS A 0 510 . -29.011 -4.947 8.643 1.00 92.35 510 A 1 ATOM 3949 O O . LYS A 0 510 . -28.113 -2.166 9.839 1.00 92.35 510 A 1 ATOM 3950 C CG . LYS A 0 510 . -29.852 -6.208 8.793 1.00 92.35 510 A 1 ATOM 3951 C CD . LYS A 0 510 . -29.040 -7.470 8.469 1.00 92.35 510 A 1 ATOM 3952 C CE . LYS A 0 510 . -29.918 -8.735 8.465 1.00 92.35 510 A 1 ATOM 3953 N NZ . LYS A 0 510 . -29.296 -9.847 9.224 1.00 92.35 510 A 1 ATOM 3954 N N . GLN A 0 511 . -28.647 -1.993 7.665 1.00 92.20 511 A 1 ATOM 3955 C CA . GLN A 0 511 . -27.677 -0.974 7.293 1.00 92.20 511 A 1 ATOM 3956 C C . GLN A 0 511 . -28.375 0.079 6.432 1.00 92.20 511 A 1 ATOM 3957 C CB . GLN A 0 511 . -26.508 -1.609 6.523 1.00 92.20 511 A 1 ATOM 3958 O O . GLN A 0 511 . -29.240 -0.278 5.625 1.00 92.20 511 A 1 ATOM 3959 C CG . GLN A 0 511 . -25.652 -2.511 7.424 1.00 92.20 511 A 1 ATOM 3960 C CD . GLN A 0 511 . -24.471 -3.131 6.687 1.00 92.20 511 A 1 ATOM 3961 N NE2 . GLN A 0 511 . -23.346 -3.313 7.341 1.00 92.20 511 A 1 ATOM 3962 O OE1 . GLN A 0 511 . -24.534 -3.492 5.527 1.00 92.20 511 A 1 ATOM 3963 N N . PRO A 0 512 . -28.005 1.360 6.572 1.00 93.67 512 A 1 ATOM 3964 C CA . PRO A 0 512 . -28.566 2.403 5.738 1.00 93.67 512 A 1 ATOM 3965 C C . PRO A 0 512 . -28.036 2.264 4.298 1.00 93.67 512 A 1 ATOM 3966 C CB . PRO A 0 512 . -28.166 3.714 6.412 1.00 93.67 512 A 1 ATOM 3967 O O . PRO A 0 512 . -26.858 1.939 4.108 1.00 93.67 512 A 1 ATOM 3968 C CG . PRO A 0 512 . -26.858 3.375 7.127 1.00 93.67 512 A 1 ATOM 3969 C CD . PRO A 0 512 . -27.007 1.900 7.486 1.00 93.67 512 A 1 ATOM 3970 N N . PRO A 0 513 . -28.857 2.547 3.268 1.00 94.28 513 A 1 ATOM 3971 C CA . PRO A 0 513 . -28.436 2.462 1.869 1.00 94.28 513 A 1 ATOM 3972 C C . PRO A 0 513 . -27.179 3.278 1.543 1.00 94.28 513 A 1 ATOM 3973 C CB . PRO A 0 513 . -29.637 2.960 1.063 1.00 94.28 513 A 1 ATOM 3974 O O . PRO A 0 513 . -26.388 2.860 0.703 1.00 94.28 513 A 1 ATOM 3975 C CG . PRO A 0 513 . -30.831 2.610 1.945 1.00 94.28 513 A 1 ATOM 3976 C CD . PRO A 0 513 . -30.283 2.839 3.350 1.00 94.28 513 A 1 ATOM 3977 N N . LEU A 0 514 . -26.958 4.404 2.235 1.00 93.23 514 A 1 ATOM 3978 C CA . LEU A 0 514 . -25.746 5.215 2.094 1.00 93.23 514 A 1 ATOM 3979 C C . LEU A 0 514 . -24.474 4.427 2.437 1.00 93.23 514 A 1 ATOM 3980 C CB . LEU A 0 514 . -25.895 6.481 2.959 1.00 93.23 514 A 1 ATOM 3981 O O . LEU A 0 514 . -23.544 4.388 1.637 1.00 93.23 514 A 1 ATOM 3982 C CG . LEU A 0 514 . -24.714 7.466 2.853 1.00 93.23 514 A 1 ATOM 3983 C CD1 . LEU A 0 514 . -24.499 7.966 1.424 1.00 93.23 514 A 1 ATOM 3984 C CD2 . LEU A 0 514 . -24.990 8.668 3.754 1.00 93.23 514 A 1 ATOM 3985 N N . ALA A 0 515 . -24.462 3.726 3.574 1.00 92.01 515 A 1 ATOM 3986 C CA . ALA A 0 515 . -23.318 2.910 3.977 1.00 92.01 515 A 1 ATOM 3987 C C . ALA A 0 515 . -23.083 1.735 3.012 1.00 92.01 515 A 1 ATOM 3988 C CB . ALA A 0 515 . -23.546 2.420 5.411 1.00 92.01 515 A 1 ATOM 3989 O O . ALA A 0 515 . -21.938 1.403 2.704 1.00 92.01 515 A 1 ATOM 3990 N N . LEU A 0 516 . -24.159 1.133 2.489 1.00 94.17 516 A 1 ATOM 3991 C CA . LEU A 0 516 . -24.065 0.090 1.462 1.00 94.17 516 A 1 ATOM 3992 C C . LEU A 0 516 . -23.448 0.626 0.163 1.00 94.17 516 A 1 ATOM 3993 C CB . LEU A 0 516 . -25.457 -0.509 1.188 1.00 94.17 516 A 1 ATOM 3994 O O . LEU A 0 516 . -22.560 -0.019 -0.392 1.00 94.17 516 A 1 ATOM 3995 C CG . LEU A 0 516 . -26.015 -1.385 2.321 1.00 94.17 516 A 1 ATOM 3996 C CD1 . LEU A 0 516 . -27.457 -1.780 1.998 1.00 94.17 516 A 1 ATOM 3997 C CD2 . LEU A 0 516 . -25.205 -2.672 2.486 1.00 94.17 516 A 1 ATOM 3998 N N . ALA A 0 517 . -23.873 1.808 -0.293 1.00 93.32 517 A 1 ATOM 3999 C CA . ALA A 0 517 . -23.338 2.450 -1.491 1.00 93.32 517 A 1 ATOM 4000 C C . ALA A 0 517 . -21.846 2.787 -1.338 1.00 93.32 517 A 1 ATOM 4001 C CB . ALA A 0 517 . -24.176 3.698 -1.795 1.00 93.32 517 A 1 ATOM 4002 O O . ALA A 0 517 . -21.056 2.486 -2.231 1.00 93.32 517 A 1 ATOM 4003 N N . MET A 0 518 . -21.441 3.323 -0.182 1.00 92.63 518 A 1 ATOM 4004 C CA . MET A 0 518 . -20.032 3.591 0.131 1.00 92.63 518 A 1 ATOM 4005 C C . MET A 0 518 . -19.201 2.303 0.155 1.00 92.63 518 A 1 ATOM 4006 C CB . MET A 0 518 . -19.931 4.295 1.486 1.00 92.63 518 A 1 ATOM 4007 O O . MET A 0 518 . -18.145 2.230 -0.472 1.00 92.63 518 A 1 ATOM 4008 C CG . MET A 0 518 . -20.511 5.712 1.456 1.00 92.63 518 A 1 ATOM 4009 S SD . MET A 0 518 . -20.607 6.483 3.089 1.00 92.63 518 A 1 ATOM 4010 C CE . MET A 0 518 . -18.845 6.537 3.472 1.00 92.63 518 A 1 ATOM 4011 N N . GLY A 0 519 . -19.698 1.252 0.816 1.00 92.68 519 A 1 ATOM 4012 C CA . GLY A 0 519 . -19.038 -0.054 0.840 1.00 92.68 519 A 1 ATOM 4013 C C . GLY A 0 519 . -18.888 -0.656 -0.559 1.00 92.68 519 A 1 ATOM 4014 O O . GLY A 0 519 . -17.818 -1.156 -0.911 1.00 92.68 519 A 1 ATOM 4015 N N . GLN A 0 520 . -19.929 -0.560 -1.388 1.00 95.00 520 A 1 ATOM 4016 C CA . GLN A 0 520 . -19.892 -1.002 -2.780 1.00 95.00 520 A 1 ATOM 4017 C C . GLN A 0 520 . -18.884 -0.196 -3.609 1.00 95.00 520 A 1 ATOM 4018 C CB . GLN A 0 520 . -21.305 -0.921 -3.375 1.00 95.00 520 A 1 ATOM 4019 O O . GLN A 0 520 . -18.123 -0.800 -4.365 1.00 95.00 520 A 1 ATOM 4020 C CG . GLN A 0 520 . -21.355 -1.464 -4.812 1.00 95.00 520 A 1 ATOM 4021 C CD . GLN A 0 520 . -22.746 -1.399 -5.431 1.00 95.00 520 A 1 ATOM 4022 N NE2 . GLN A 0 520 . -22.884 -1.753 -6.690 1.00 95.00 520 A 1 ATOM 4023 O OE1 . GLN A 0 520 . -23.736 -1.044 -4.819 1.00 95.00 520 A 1 ATOM 4024 N N . ALA A 0 521 . -18.838 1.132 -3.458 1.00 94.02 521 A 1 ATOM 4025 C CA . ALA A 0 521 . -17.885 1.996 -4.153 1.00 94.02 521 A 1 ATOM 4026 C C . ALA A 0 521 . -16.433 1.627 -3.805 1.00 94.02 521 A 1 ATOM 4027 C CB . ALA A 0 521 . -18.204 3.458 -3.820 1.00 94.02 521 A 1 ATOM 4028 O O . ALA A 0 521 . -15.621 1.404 -4.705 1.00 94.02 521 A 1 ATOM 4029 N N . THR A 0 522 . -16.127 1.436 -2.519 1.00 93.76 522 A 1 ATOM 4030 C CA . THR A 0 522 . -14.802 0.990 -2.057 1.00 93.76 522 A 1 ATOM 4031 C C . THR A 0 522 . -14.422 -0.376 -2.638 1.00 93.76 522 A 1 ATOM 4032 C CB . THR A 0 522 . -14.766 0.953 -0.522 1.00 93.76 522 A 1 ATOM 4033 O O . THR A 0 522 . -13.302 -0.564 -3.119 1.00 93.76 522 A 1 ATOM 4034 C CG2 . THR A 0 522 . -13.407 0.534 0.039 1.00 93.76 522 A 1 ATOM 4035 O OG1 . THR A 0 522 . -15.016 2.247 -0.041 1.00 93.76 522 A 1 ATOM 4036 N N . GLN A 0 523 . -15.351 -1.340 -2.659 1.00 94.43 523 A 1 ATOM 4037 C CA . GLN A 0 523 . -15.099 -2.649 -3.277 1.00 94.43 523 A 1 ATOM 4038 C C . GLN A 0 523 . -14.920 -2.555 -4.798 1.00 94.43 523 A 1 ATOM 4039 C CB . GLN A 0 523 . -16.223 -3.640 -2.931 1.00 94.43 523 A 1 ATOM 4040 O O . GLN A 0 523 . -14.081 -3.266 -5.356 1.00 94.43 523 A 1 ATOM 4041 C CG . GLN A 0 523 . -16.233 -4.048 -1.450 1.00 94.43 523 A 1 ATOM 4042 C CD . GLN A 0 523 . -14.920 -4.664 -0.980 1.00 94.43 523 A 1 ATOM 4043 N NE2 . GLN A 0 523 . -14.469 -4.325 0.208 1.00 94.43 523 A 1 ATOM 4044 O OE1 . GLN A 0 523 . -14.271 -5.443 -1.667 1.00 94.43 523 A 1 ATOM 4045 N N . CYS A 0 524 . -15.663 -1.668 -5.465 1.00 94.53 524 A 1 ATOM 4046 C CA . CYS A 0 524 . -15.541 -1.410 -6.896 1.00 94.53 524 A 1 ATOM 4047 C C . CYS A 0 524 . -14.151 -0.861 -7.242 1.00 94.53 524 A 1 ATOM 4048 C CB . CYS A 0 524 . -16.657 -0.455 -7.336 1.00 94.53 524 A 1 ATOM 4049 O O . CYS A 0 524 . -13.479 -1.430 -8.100 1.00 94.53 524 A 1 ATOM 4050 S SG . CYS A 0 524 . -16.727 -0.427 -9.149 1.00 94.53 524 A 1 ATOM 4051 N N . LEU A 0 525 . -13.658 0.143 -6.508 1.00 92.71 525 A 1 ATOM 4052 C CA . LEU A 0 525 . -12.293 0.664 -6.670 1.00 92.71 525 A 1 ATOM 4053 C C . LEU A 0 525 . -11.236 -0.433 -6.458 1.00 92.71 525 A 1 ATOM 4054 C CB . LEU A 0 525 . -12.070 1.826 -5.686 1.00 92.71 525 A 1 ATOM 4055 O O . LEU A 0 525 . -10.296 -0.562 -7.244 1.00 92.71 525 A 1 ATOM 4056 C CG . LEU A 0 525 . -12.847 3.114 -6.018 1.00 92.71 525 A 1 ATOM 4057 C CD1 . LEU A 0 525 . -12.711 4.084 -4.848 1.00 92.71 525 A 1 ATOM 4058 C CD2 . LEU A 0 525 . -12.315 3.799 -7.279 1.00 92.71 525 A 1 ATOM 4059 N N . GLY A 0 526 . -11.423 -1.296 -5.453 1.00 91.99 526 A 1 ATOM 4060 C CA . GLY A 0 526 . -10.549 -2.452 -5.233 1.00 91.99 526 A 1 ATOM 4061 C C . GLY A 0 526 . -10.573 -3.471 -6.384 1.00 91.99 526 A 1 ATOM 4062 O O . GLY A 0 526 . -9.539 -4.052 -6.723 1.00 91.99 526 A 1 ATOM 4063 N N . LEU A 0 527 . -11.734 -3.699 -7.003 1.00 93.78 527 A 1 ATOM 4064 C CA . LEU A 0 527 . -11.874 -4.549 -8.191 1.00 93.78 527 A 1 ATOM 4065 C C . LEU A 0 527 . -11.243 -3.910 -9.431 1.00 93.78 527 A 1 ATOM 4066 C CB . LEU A 0 527 . -13.362 -4.855 -8.449 1.00 93.78 527 A 1 ATOM 4067 O O . LEU A 0 527 . -10.573 -4.615 -10.184 1.00 93.78 527 A 1 ATOM 4068 C CG . LEU A 0 527 . -13.968 -5.902 -7.504 1.00 93.78 527 A 1 ATOM 4069 C CD1 . LEU A 0 527 . -15.492 -5.882 -7.603 1.00 93.78 527 A 1 ATOM 4070 C CD2 . LEU A 0 527 . -13.500 -7.318 -7.864 1.00 93.78 527 A 1 ATOM 4071 N N . MET A 0 528 . -11.410 -2.600 -9.623 1.00 92.85 528 A 1 ATOM 4072 C CA . MET A 0 528 . -10.787 -1.827 -10.701 1.00 92.85 528 A 1 ATOM 4073 C C . MET A 0 528 . -9.261 -1.946 -10.649 1.00 92.85 528 A 1 ATOM 4074 C CB . MET A 0 528 . -11.216 -0.357 -10.589 1.00 92.85 528 A 1 ATOM 4075 O O . MET A 0 528 . -8.646 -2.309 -11.653 1.00 92.85 528 A 1 ATOM 4076 C CG . MET A 0 528 . -12.663 -0.125 -11.030 1.00 92.85 528 A 1 ATOM 4077 S SD . MET A 0 528 . -13.263 1.546 -10.671 1.00 92.85 528 A 1 ATOM 4078 C CE . MET A 0 528 . -12.364 2.519 -11.911 1.00 92.85 528 A 1 ATOM 4079 N N . ALA A 0 529 . -8.666 -1.781 -9.463 1.00 90.48 529 A 1 ATOM 4080 C CA . ALA A 0 529 . -7.229 -1.949 -9.250 1.00 90.48 529 A 1 ATOM 4081 C C . ALA A 0 529 . -6.738 -3.354 -9.644 1.00 90.48 529 A 1 ATOM 4082 C CB . ALA A 0 529 . -6.931 -1.647 -7.775 1.00 90.48 529 A 1 ATOM 4083 O O . ALA A 0 529 . -5.742 -3.494 -10.355 1.00 90.48 529 A 1 ATOM 4084 N N . ARG A 0 530 . -7.461 -4.409 -9.236 1.00 89.85 530 A 1 ATOM 4085 C CA . ARG A 0 530 . -7.137 -5.806 -9.598 1.00 89.85 530 A 1 ATOM 4086 C C . ARG A 0 530 . -7.369 -6.125 -11.075 1.00 89.85 530 A 1 ATOM 4087 C CB . ARG A 0 530 . -7.947 -6.784 -8.738 1.00 89.85 530 A 1 ATOM 4088 O O . ARG A 0 530 . -6.728 -7.028 -11.601 1.00 89.85 530 A 1 ATOM 4089 C CG . ARG A 0 530 . -7.479 -6.801 -7.278 1.00 89.85 530 A 1 ATOM 4090 C CD . ARG A 0 530 . -8.151 -7.934 -6.490 1.00 89.85 530 A 1 ATOM 4091 N NE . ARG A 0 530 . -9.618 -7.777 -6.383 1.00 89.85 530 A 1 ATOM 4092 N NH1 . ARG A 0 530 . -9.657 -6.380 -4.555 1.00 89.85 530 A 1 ATOM 4093 N NH2 . ARG A 0 530 . -11.569 -7.131 -5.381 1.00 89.85 530 A 1 ATOM 4094 C CZ . ARG A 0 530 . -10.269 -7.098 -5.450 1.00 89.85 530 A 1 ATOM 4095 N N . SER A 0 531 . -8.277 -5.402 -11.724 1.00 91.03 531 A 1 ATOM 4096 C CA . SER A 0 531 . -8.614 -5.569 -13.144 1.00 91.03 531 A 1 ATOM 4097 C C . SER A 0 531 . -7.735 -4.722 -14.066 1.00 91.03 531 A 1 ATOM 4098 C CB . SER A 0 531 . -10.095 -5.264 -13.388 1.00 91.03 531 A 1 ATOM 4099 O O . SER A 0 531 . -7.894 -4.779 -15.281 1.00 91.03 531 A 1 ATOM 4100 O OG . SER A 0 531 . -10.900 -6.019 -12.500 1.00 91.03 531 A 1 ATOM 4101 N N . GLY A 0 532 . -6.805 -3.947 -13.504 1.00 88.48 532 A 1 ATOM 4102 C CA . GLY A 0 532 . -5.850 -3.144 -14.256 1.00 88.48 532 A 1 ATOM 4103 C C . GLY A 0 532 . -6.378 -1.802 -14.759 1.00 88.48 532 A 1 ATOM 4104 O O . GLY A 0 532 . -5.841 -1.259 -15.717 1.00 88.48 532 A 1 ATOM 4105 N N . VAL A 0 533 . -7.422 -1.260 -14.132 1.00 90.75 533 A 1 ATOM 4106 C CA . VAL A 0 533 . -7.995 0.040 -14.497 1.00 90.75 533 A 1 ATOM 4107 C C . VAL A 0 533 . -7.228 1.154 -13.779 1.00 90.75 533 A 1 ATOM 4108 C CB . VAL A 0 533 . -9.501 0.072 -14.178 1.00 90.75 533 A 1 ATOM 4109 O O . VAL A 0 533 . -7.536 1.480 -12.637 1.00 90.75 533 A 1 ATOM 4110 C CG1 . VAL A 0 533 . -10.129 1.401 -14.606 1.00 90.75 533 A 1 ATOM 4111 C CG2 . VAL A 0 533 . -10.266 -1.060 -14.876 1.00 90.75 533 A 1 ATOM 4112 N N . GLY A 0 534 . -6.229 1.748 -14.440 1.00 89.60 534 A 1 ATOM 4113 C CA . GLY A 0 534 . -5.298 2.696 -13.809 1.00 89.60 534 A 1 ATOM 4114 C C . GLY A 0 534 . -5.932 3.966 -13.224 1.00 89.60 534 A 1 ATOM 4115 O O . GLY A 0 534 . -5.357 4.569 -12.320 1.00 89.60 534 A 1 ATOM 4116 N N . SER A 0 535 . -7.127 4.368 -13.677 1.00 92.21 535 A 1 ATOM 4117 C CA . SER A 0 535 . -7.822 5.555 -13.151 1.00 92.21 535 A 1 ATOM 4118 C C . SER A 0 535 . -8.216 5.427 -11.679 1.00 92.21 535 A 1 ATOM 4119 C CB . SER A 0 535 . -9.066 5.883 -13.981 1.00 92.21 535 A 1 ATOM 4120 O O . SER A 0 535 . -8.319 6.446 -10.999 1.00 92.21 535 A 1 ATOM 4121 O OG . SER A 0 535 . -9.936 4.770 -14.061 1.00 92.21 535 A 1 ATOM 4122 N N . CYS A 0 536 . -8.367 4.206 -11.147 1.00 92.29 536 A 1 ATOM 4123 C CA . CYS A 0 536 . -8.701 4.008 -9.733 1.00 92.29 536 A 1 ATOM 4124 C C . CYS A 0 536 . -7.607 4.510 -8.779 1.00 92.29 536 A 1 ATOM 4125 C CB . CYS A 0 536 . -9.014 2.528 -9.471 1.00 92.29 536 A 1 ATOM 4126 O O . CYS A 0 536 . -7.890 4.744 -7.612 1.00 92.29 536 A 1 ATOM 4127 S SG . CYS A 0 536 . -7.501 1.522 -9.519 1.00 92.29 536 A 1 ATOM 4128 N N . ALA A 0 537 . -6.368 4.689 -9.252 1.00 92.69 537 A 1 ATOM 4129 C CA . ALA A 0 537 . -5.275 5.245 -8.453 1.00 92.69 537 A 1 ATOM 4130 C C . ALA A 0 537 . -5.520 6.708 -8.035 1.00 92.69 537 A 1 ATOM 4131 C CB . ALA A 0 537 . -3.999 5.140 -9.288 1.00 92.69 537 A 1 ATOM 4132 O O . ALA A 0 537 . -4.927 7.192 -7.073 1.00 92.69 537 A 1 ATOM 4133 N N . PHE A 0 538 . -6.396 7.407 -8.763 1.00 92.91 538 A 1 ATOM 4134 C CA . PHE A 0 538 . -6.702 8.825 -8.580 1.00 92.91 538 A 1 ATOM 4135 C C . PHE A 0 538 . -8.116 9.070 -8.043 1.00 92.91 538 A 1 ATOM 4136 C CB . PHE A 0 538 . -6.448 9.559 -9.902 1.00 92.91 538 A 1 ATOM 4137 O O . PHE A 0 538 . -8.572 10.208 -8.055 1.00 92.91 538 A 1 ATOM 4138 C CG . PHE A 0 538 . -5.006 9.482 -10.351 1.00 92.91 538 A 1 ATOM 4139 C CD1 . PHE A 0 538 . -4.045 10.316 -9.753 1.00 92.91 538 A 1 ATOM 4140 C CD2 . PHE A 0 538 . -4.608 8.533 -11.310 1.00 92.91 538 A 1 ATOM 4141 C CE1 . PHE A 0 538 . -2.692 10.208 -10.112 1.00 92.91 538 A 1 ATOM 4142 C CE2 . PHE A 0 538 . -3.248 8.411 -11.650 1.00 92.91 538 A 1 ATOM 4143 C CZ . PHE A 0 538 . -2.292 9.245 -11.051 1.00 92.91 538 A 1 ATOM 4144 N N . ALA A 0 539 . -8.800 8.023 -7.578 1.00 90.30 539 A 1 ATOM 4145 C CA . ALA A 0 539 . -10.120 8.119 -6.973 1.00 90.30 539 A 1 ATOM 4146 C C . ALA A 0 539 . -10.145 7.324 -5.666 1.00 90.30 539 A 1 ATOM 4147 C CB . ALA A 0 539 . -11.159 7.607 -7.978 1.00 90.30 539 A 1 ATOM 4148 O O . ALA A 0 539 . -9.900 6.117 -5.662 1.00 90.30 539 A 1 ATOM 4149 N N . THR A 0 540 . -10.471 7.982 -4.558 1.00 86.92 540 A 1 ATOM 4150 C CA . THR A 0 540 . -10.769 7.310 -3.291 1.00 86.92 540 A 1 ATOM 4151 C C . THR A 0 540 . -12.121 7.782 -2.787 1.00 86.92 540 A 1 ATOM 4152 C CB . THR A 0 540 . -9.673 7.507 -2.235 1.00 86.92 540 A 1 ATOM 4153 O O . THR A 0 540 . -12.516 8.906 -3.062 1.00 86.92 540 A 1 ATOM 4154 C CG2 . THR A 0 540 . -8.253 7.319 -2.766 1.00 86.92 540 A 1 ATOM 4155 O OG1 . THR A 0 540 . -9.768 8.752 -1.615 1.00 86.92 540 A 1 ATOM 4156 N N . VAL A 0 541 . -12.862 6.924 -2.081 1.00 88.76 541 A 1 ATOM 4157 C CA . VAL A 0 541 . -14.147 7.343 -1.496 1.00 88.76 541 A 1 ATOM 4158 C C . VAL A 0 541 . -13.915 8.389 -0.399 1.00 88.76 541 A 1 ATOM 4159 C CB . VAL A 0 541 . -14.948 6.134 -0.966 1.00 88.76 541 A 1 ATOM 4160 O O . VAL A 0 541 . -14.716 9.302 -0.260 1.00 88.76 541 A 1 ATOM 4161 C CG1 . VAL A 0 541 . -16.341 6.527 -0.465 1.00 88.76 541 A 1 ATOM 4162 C CG2 . VAL A 0 541 . -15.165 5.081 -2.062 1.00 88.76 541 A 1 ATOM 4163 N N . GLU A 0 542 . -12.803 8.286 0.335 1.00 87.11 542 A 1 ATOM 4164 C CA . GLU A 0 542 . -12.426 9.189 1.433 1.00 87.11 542 A 1 ATOM 4165 C C . GLU A 0 542 . -12.266 10.647 0.981 1.00 87.11 542 A 1 ATOM 4166 C CB . GLU A 0 542 . -11.128 8.673 2.086 1.00 87.11 542 A 1 ATOM 4167 O O . GLU A 0 542 . -12.705 11.538 1.702 1.00 87.11 542 A 1 ATOM 4168 C CG . GLU A 0 542 . -11.347 7.362 2.869 1.00 87.11 542 A 1 ATOM 4169 C CD . GLU A 0 542 . -10.048 6.645 3.295 1.00 87.11 542 A 1 ATOM 4170 O OE1 . GLU A 0 542 . -10.151 5.458 3.687 1.00 87.11 542 A 1 ATOM 4171 O OE2 . GLU A 0 542 . -8.939 7.206 3.157 1.00 87.11 542 A 1 ATOM 4172 N N . ASP A 0 543 . -11.758 10.889 -0.235 1.00 83.35 543 A 1 ATOM 4173 C CA . ASP A 0 543 . -11.612 12.241 -0.810 1.00 83.35 543 A 1 ATOM 4174 C C . ASP A 0 543 . -12.958 12.988 -0.974 1.00 83.35 543 A 1 ATOM 4175 C CB . ASP A 0 543 . -10.903 12.161 -2.181 1.00 83.35 543 A 1 ATOM 4176 O O . ASP A 0 543 . -12.978 14.187 -1.233 1.00 83.35 543 A 1 ATOM 4177 C CG . ASP A 0 543 . -9.470 11.609 -2.155 1.00 83.35 543 A 1 ATOM 4178 O OD1 . ASP A 0 543 . -8.722 11.867 -1.191 1.00 83.35 543 A 1 ATOM 4179 O OD2 . ASP A 0 543 . -9.107 10.864 -3.105 1.00 83.35 543 A 1 ATOM 4180 N N . TYR A 0 544 . -14.094 12.294 -0.837 1.00 77.78 544 A 1 ATOM 4181 C CA . TYR A 0 544 . -15.441 12.862 -0.972 1.00 77.78 544 A 1 ATOM 4182 C C . TYR A 0 544 . -16.225 12.886 0.350 1.00 77.78 544 A 1 ATOM 4183 C CB . TYR A 0 544 . -16.219 12.091 -2.048 1.00 77.78 544 A 1 ATOM 4184 O O . TYR A 0 544 . -17.389 13.284 0.353 1.00 77.78 544 A 1 ATOM 4185 C CG . TYR A 0 544 . -15.592 12.106 -3.426 1.00 77.78 544 A 1 ATOM 4186 C CD1 . TYR A 0 544 . -16.049 12.999 -4.410 1.00 77.78 544 A 1 ATOM 4187 C CD2 . TYR A 0 544 . -14.564 11.199 -3.724 1.00 77.78 544 A 1 ATOM 4188 C CE1 . TYR A 0 544 . -15.505 12.951 -5.706 1.00 77.78 544 A 1 ATOM 4189 C CE2 . TYR A 0 544 . -13.964 11.191 -4.994 1.00 77.78 544 A 1 ATOM 4190 O OH . TYR A 0 544 . -13.894 12.030 -7.224 1.00 77.78 544 A 1 ATOM 4191 C CZ . TYR A 0 544 . -14.448 12.059 -5.990 1.00 77.78 544 A 1 ATOM 4192 N N . LEU A 0 545 . -15.629 12.439 1.461 1.00 75.23 545 A 1 ATOM 4193 C CA . LEU A 0 545 . -16.286 12.300 2.772 1.00 75.23 545 A 1 ATOM 4194 C C . LEU A 0 545 . -15.834 13.356 3.796 1.00 75.23 545 A 1 ATOM 4195 C CB . LEU A 0 545 . -16.074 10.877 3.315 1.00 75.23 545 A 1 ATOM 4196 O O . LEU A 0 545 . -15.805 13.063 4.991 1.00 75.23 545 A 1 ATOM 4197 C CG . LEU A 0 545 . -16.689 9.746 2.490 1.00 75.23 545 A 1 ATOM 4198 C CD1 . LEU A 0 545 . -16.197 8.433 3.109 1.00 75.23 545 A 1 ATOM 4199 C CD2 . LEU A 0 545 . -18.220 9.791 2.470 1.00 75.23 545 A 1 ATOM 4200 N N . HIS A 0 546 . -15.449 14.544 3.327 1.00 59.11 546 A 1 ATOM 4201 C CA . HIS A 0 546 . -14.954 15.638 4.169 1.00 59.11 546 A 1 ATOM 4202 C C . HIS A 0 546 . -15.925 16.091 5.263 1.00 59.11 546 A 1 ATOM 4203 C CB . HIS A 0 546 . -14.536 16.816 3.282 1.00 59.11 546 A 1 ATOM 4204 O O . HIS A 0 546 . -17.148 16.167 4.993 1.00 59.11 546 A 1 ATOM 4205 C CG . HIS A 0 546 . -13.278 16.542 2.507 1.00 59.11 546 A 1 ATOM 4206 C CD2 . HIS A 0 546 . -13.102 16.590 1.151 1.00 59.11 546 A 1 ATOM 4207 N ND1 . HIS A 0 546 . -12.070 16.197 3.060 1.00 59.11 546 A 1 ATOM 4208 C CE1 . HIS A 0 546 . -11.185 16.039 2.065 1.00 59.11 546 A 1 ATOM 4209 N NE2 . HIS A 0 546 . -11.760 16.298 0.883 1.00 59.11 546 A 1 ATOM 4210 O OXT . HIS A 0 546 . -15.370 16.411 6.339 1.00 59.11 546 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 77.39 # loop_ _atom_type.symbol C N O S #