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 VAL 0 3 SER 0 4 PRO 0 5 LYS 0 6 SER 0 7 LEU 0 8 GLY 0 9 LEU 0 10 ILE 0 11 VAL 0 12 ILE 0 13 GLY 0 14 ASP 0 15 GLU 0 16 ILE 0 17 LEU 0 18 ASN 0 19 GLY 0 20 LYS 0 21 ALA 0 22 LYS 0 23 ASP 0 24 SER 0 25 ASN 0 26 SER 0 27 ARG 0 28 GLN 0 29 LEU 0 30 CYS 0 31 LEU 0 32 THR 0 33 ALA 0 34 PRO 0 35 LEU 0 36 PHE 0 37 GLY 0 38 VAL 0 39 ARG 0 40 LEU 0 41 ARG 0 42 LYS 0 43 ILE 0 44 SER 0 45 VAL 0 46 ILE 0 47 PRO 0 48 ASP 0 49 ASP 0 50 SER 0 51 ASP 0 52 ALA 0 53 ILE 0 54 SER 0 55 GLU 0 56 GLU 0 57 VAL 0 58 ARG 0 59 ASN 0 60 PHE 0 61 MET 0 62 ASN 0 63 ARG 0 64 TYR 0 65 ASP 0 66 TYR 0 67 VAL 0 68 ILE 0 69 THR 0 70 SER 0 71 GLY 0 72 GLY 0 73 ILE 0 74 GLY 0 75 SER 0 76 THR 0 77 HIS 0 78 ASP 0 79 ASP 0 80 VAL 0 81 THR 0 82 TYR 0 83 GLU 0 84 GLY 0 85 VAL 0 86 ALA 0 87 LYS 0 88 ALA 0 89 LEU 0 90 ASN 0 91 GLU 0 92 LYS 0 93 ILE 0 94 ILE 0 95 ILE 0 96 HIS 0 97 PRO 0 98 LYS 0 99 PHE 0 100 LEU 0 101 GLN 0 102 THR 0 103 LEU 0 104 ARG 0 105 ARG 0 106 LEU 0 107 LEU 0 108 LYS 0 109 PRO 0 110 ASN 0 111 MET 0 112 ILE 0 113 SER 0 114 SER 0 115 SER 0 116 ASP 0 117 PRO 0 118 MET 0 119 THR 0 120 LYS 0 121 LEU 0 122 ALA 0 123 LYS 0 124 ILE 0 125 PRO 0 126 GLU 0 127 SER 0 128 SER 0 129 GLU 0 130 LEU 0 131 LEU 0 132 TYR 0 133 ALA 0 134 THR 0 135 GLY 0 136 ILE 0 137 GLN 0 138 MET 0 139 GLY 0 140 SER 0 141 GLU 0 142 SER 0 143 SER 0 144 TYR 0 145 PRO 0 146 ILE 0 147 VAL 0 148 LYS 0 149 VAL 0 150 LYS 0 151 ASN 0 152 ILE 0 153 PHE 0 154 ILE 0 155 LEU 0 156 PRO 0 157 GLY 0 158 VAL 0 159 PRO 0 160 CYS 0 161 LEU 0 162 PHE 0 163 ASN 0 164 MET 0 165 ALA 0 166 LEU 0 167 GLU 0 168 ILE 0 169 ILE 0 170 LYS 0 171 ASP 0 172 HIS 0 173 ILE 0 174 ARG 0 175 ASP 0 176 PRO 0 177 ASN 0 178 VAL 0 179 ILE 0 180 PHE 0 181 PHE 0 182 HIS 0 183 ARG 0 184 SER 0 185 LEU 0 186 TYR 0 187 LEU 0 188 THR 0 189 THR 0 190 MET 0 191 GLU 0 192 THR 0 193 GLU 0 194 ILE 0 195 ALA 0 196 LYS 0 197 ASP 0 198 LEU 0 199 SER 0 200 ARG 0 201 LEU 0 202 ALA 0 203 GLU 0 204 LYS 0 205 TYR 0 206 GLN 0 207 GLY 0 208 VAL 0 209 VAL 0 210 SER 0 211 ILE 0 212 GLY 0 213 SER 0 214 TYR 0 215 PRO 0 216 ALA 0 217 PHE 0 218 HIS 0 219 ASN 0 220 ASN 0 221 TYR 0 222 TYR 0 223 ARG 0 224 VAL 0 225 ARG 0 226 ILE 0 227 ALA 0 228 PHE 0 229 ASP 0 230 SER 0 231 LEU 0 232 GLU 0 233 GLU 0 234 ASP 0 235 THR 0 236 LEU 0 237 LYS 0 238 LEU 0 239 ALA 0 240 TYR 0 241 LYS 0 242 ASP 0 243 ALA 0 244 GLU 0 245 CYS 0 246 LEU 0 247 PHE 0 248 LYS 0 249 ASP 0 250 TYR 0 251 ILE 0 252 ILE 0 253 GLN 0 254 TYR 0 255 ASN 0 256 PRO 0 257 TYR 0 258 PRO 0 259 ILE 0 260 ASP 0 261 LYS 0 262 ALA 0 263 ASP 0 264 GLU 0 265 GLU 0 266 VAL 0 267 TYR 0 268 LYS 0 269 LEU 0 270 CYS 0 271 LYS 0 272 GLN 0 273 THR 0 274 GLU 0 275 SER 0 276 ASN 0 277 LEU 0 278 GLY 0 279 LYS 0 280 ARG 0 281 VAL 0 282 ALA 0 283 LYS 0 284 SER 0 285 LEU 0 286 GLN 0 287 CYS 0 288 ILE 0 289 GLU 0 290 GLU 0 291 ALA 0 292 LEU 0 293 ASN 0 294 LYS 0 295 TYR 0 296 SER 0 297 ASP 0 298 SER 0 299 GLU 0 300 LEU 0 301 VAL 0 302 ILE 0 303 CYS 0 304 PHE 0 305 ASN 0 306 GLY 0 307 GLY 0 308 LYS 0 309 ASP 0 310 CYS 0 311 THR 0 312 ALA 0 313 LEU 0 314 LEU 0 315 HIS 0 316 LEU 0 317 ILE 0 318 HIS 0 319 ALA 0 320 ALA 0 321 ILE 0 322 GLN 0 323 HIS 0 324 GLN 0 325 SER 0 326 HIS 0 327 ASN 0 328 ASN 0 329 ASN 0 330 ASN 0 331 HIS 0 332 SER 0 333 GLU 0 334 ASN 0 335 ILE 0 336 LYS 0 337 PRO 0 338 ARG 0 339 LEU 0 340 PRO 0 341 LYS 0 342 LEU 0 343 LEU 0 344 TYR 0 345 ILE 0 346 ARG 0 347 SER 0 348 CYS 0 349 SER 0 350 SER 0 351 PHE 0 352 PRO 0 353 GLU 0 354 THR 0 355 GLU 0 356 LEU 0 357 PHE 0 358 VAL 0 359 GLU 0 360 LYS 0 361 THR 0 362 VAL 0 363 ASP 0 364 VAL 0 365 TYR 0 366 TYR 0 367 SER 0 368 LEU 0 369 SER 0 370 SER 0 371 LYS 0 372 ILE 0 373 LEU 0 374 ARG 0 375 PRO 0 376 ASP 0 377 LEU 0 378 LYS 0 379 GLN 0 380 ASN 0 381 GLU 0 382 GLN 0 383 ARG 0 384 GLN 0 385 THR 0 386 ASP 0 387 VAL 0 388 ASN 0 389 SER 0 390 GLN 0 391 SER 0 392 SER 0 393 SER 0 394 CYS 0 395 SER 0 396 MET 0 397 ASP 0 398 ASN 0 399 SER 0 400 VAL 0 401 VAL 0 402 VAL 0 403 TYR 0 404 GLU 0 405 GLY 0 406 SER 0 407 ILE 0 408 LYS 0 409 SER 0 410 ALA 0 411 LEU 0 412 GLU 0 413 ARG 0 414 PHE 0 415 LEU 0 416 GLY 0 417 ASP 0 418 TYR 0 419 PRO 0 420 GLU 0 421 ILE 0 422 ARG 0 423 GLY 0 424 ALA 0 425 PHE 0 426 MET 0 427 GLY 0 428 THR 0 429 ARG 0 430 TYR 0 431 THR 0 432 ASP 0 433 PRO 0 434 GLY 0 435 ALA 0 436 TYR 0 437 LYS 0 438 MET 0 439 SER 0 440 TYR 0 441 MET 0 442 VAL 0 443 MET 0 444 SER 0 445 ASP 0 446 PRO 0 447 GLY 0 448 TRP 0 449 PRO 0 450 GLN 0 451 ILE 0 452 LEU 0 453 ARG 0 454 ILE 0 455 ASN 0 456 PRO 0 457 LEU 0 458 LEU 0 459 GLU 0 460 TRP 0 461 THR 0 462 TYR 0 463 SER 0 464 ASP 0 465 VAL 0 466 TRP 0 467 ASN 0 468 PHE 0 469 LEU 0 470 ARG 0 471 SER 0 472 PHE 0 473 SER 0 474 LEU 0 475 PRO 0 476 TYR 0 477 CYS 0 478 SER 0 479 LEU 0 480 TYR 0 481 ASP 0 482 ALA 0 483 GLY 0 484 TYR 0 485 THR 0 486 SER 0 487 ILE 0 488 GLY 0 489 SER 0 490 MET 0 491 GLU 0 492 ASP 0 493 THR 0 494 HIS 0 495 PRO 0 496 ASN 0 497 PRO 0 498 GLN 0 499 LEU 0 500 ARG 0 501 TYR 0 502 ILE 0 503 THR 0 504 GLU 0 505 SER 0 506 GLY 0 507 ARG 0 508 ILE 0 509 ALA 0 510 TYR 0 511 HIS 0 512 PRO 0 513 ALA 0 514 TYR 0 515 THR 0 516 LEU 0 517 ASP 0 518 GLU 0 519 GLU 0 520 ILE 0 521 CYS 0 522 GLU 0 523 ARG 0 524 ILE 0 525 GLY 0 526 ARG 0 527 VAL 0 528 HIS 0 529 GLN 0 530 ASN 0 531 THR 0 532 LYS 0 533 THR 0 534 ASP # 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 . -13.184 -26.005 17.690 1.00 62.62 1 A 1 ATOM 2 C CA . MET A 0 1 . -12.745 -24.761 17.024 1.00 62.62 1 A 1 ATOM 3 C C . MET A 0 1 . -13.130 -23.589 17.904 1.00 62.62 1 A 1 ATOM 4 C CB . MET A 0 1 . -13.395 -24.603 15.645 1.00 62.62 1 A 1 ATOM 5 O O . MET A 0 1 . -14.270 -23.544 18.355 1.00 62.62 1 A 1 ATOM 6 C CG . MET A 0 1 . -12.869 -25.617 14.626 1.00 62.62 1 A 1 ATOM 7 S SD . MET A 0 1 . -13.796 -25.549 13.077 1.00 62.62 1 A 1 ATOM 8 C CE . MET A 0 1 . -13.064 -26.960 12.200 1.00 62.62 1 A 1 ATOM 9 N N . VAL A 0 2 . -12.196 -22.683 18.190 1.00 78.38 2 A 1 ATOM 10 C CA . VAL A 0 2 . -12.514 -21.429 18.887 1.00 78.38 2 A 1 ATOM 11 C C . VAL A 0 2 . -13.268 -20.542 17.897 1.00 78.38 2 A 1 ATOM 12 C CB . VAL A 0 2 . -11.238 -20.735 19.412 1.00 78.38 2 A 1 ATOM 13 O O . VAL A 0 2 . -12.759 -20.272 16.812 1.00 78.38 2 A 1 ATOM 14 C CG1 . VAL A 0 2 . -11.603 -19.526 20.277 1.00 78.38 2 A 1 ATOM 15 C CG2 . VAL A 0 2 . -10.395 -21.682 20.280 1.00 78.38 2 A 1 ATOM 16 N N . SER A 0 3 . -14.499 -20.142 18.220 1.00 88.03 3 A 1 ATOM 17 C CA . SER A 0 3 . -15.245 -19.203 17.379 1.00 88.03 3 A 1 ATOM 18 C C . SER A 0 3 . -14.905 -17.778 17.813 1.00 88.03 3 A 1 ATOM 19 C CB . SER A 0 3 . -16.753 -19.438 17.450 1.00 88.03 3 A 1 ATOM 20 O O . SER A 0 3 . -15.174 -17.440 18.965 1.00 88.03 3 A 1 ATOM 21 O OG . SER A 0 3 . -17.404 -18.552 16.557 1.00 88.03 3 A 1 ATOM 22 N N . PRO A 0 4 . -14.346 -16.933 16.932 1.00 94.60 4 A 1 ATOM 23 C CA . PRO A 0 4 . -14.044 -15.552 17.269 1.00 94.60 4 A 1 ATOM 24 C C . PRO A 0 4 . -15.330 -14.792 17.566 1.00 94.60 4 A 1 ATOM 25 C CB . PRO A 0 4 . -13.334 -14.976 16.045 1.00 94.60 4 A 1 ATOM 26 O O . PRO A 0 4 . -16.325 -14.945 16.848 1.00 94.60 4 A 1 ATOM 27 C CG . PRO A 0 4 . -13.853 -15.821 14.889 1.00 94.60 4 A 1 ATOM 28 C CD . PRO A 0 4 . -14.057 -17.189 15.533 1.00 94.60 4 A 1 ATOM 29 N N . LYS A 0 5 . -15.282 -13.922 18.576 1.00 97.56 5 A 1 ATOM 30 C CA . LYS A 0 5 . -16.361 -12.967 18.826 1.00 97.56 5 A 1 ATOM 31 C C . LYS A 0 5 . -16.557 -12.060 17.615 1.00 97.56 5 A 1 ATOM 32 C CB . LYS A 0 5 . -16.086 -12.150 20.088 1.00 97.56 5 A 1 ATOM 33 O O . LYS A 0 5 . -15.609 -11.685 16.919 1.00 97.56 5 A 1 ATOM 34 C CG . LYS A 0 5 . -16.257 -13.000 21.352 1.00 97.56 5 A 1 ATOM 35 C CD . LYS A 0 5 . -16.036 -12.108 22.570 1.00 97.56 5 A 1 ATOM 36 C CE . LYS A 0 5 . -16.167 -12.891 23.872 1.00 97.56 5 A 1 ATOM 37 N NZ . LYS A 0 5 . -15.851 -11.998 25.011 1.00 97.56 5 A 1 ATOM 38 N N . SER A 0 6 . -17.809 -11.727 17.360 1.00 97.95 6 A 1 ATOM 39 C CA . SER A 0 6 . -18.246 -10.895 16.252 1.00 97.95 6 A 1 ATOM 40 C C . SER A 0 6 . -18.218 -9.410 16.610 1.00 97.95 6 A 1 ATOM 41 C CB . SER A 0 6 . -19.630 -11.347 15.794 1.00 97.95 6 A 1 ATOM 42 O O . SER A 0 6 . -18.555 -9.007 17.720 1.00 97.95 6 A 1 ATOM 43 O OG . SER A 0 6 . -20.589 -11.238 16.820 1.00 97.95 6 A 1 ATOM 44 N N . LEU A 0 7 . -17.823 -8.587 15.644 1.00 98.55 7 A 1 ATOM 45 C CA . LEU A 0 7 . -17.748 -7.137 15.774 1.00 98.55 7 A 1 ATOM 46 C C . LEU A 0 7 . -18.545 -6.473 14.645 1.00 98.55 7 A 1 ATOM 47 C CB . LEU A 0 7 . -16.261 -6.744 15.800 1.00 98.55 7 A 1 ATOM 48 O O . LEU A 0 7 . -18.432 -6.879 13.486 1.00 98.55 7 A 1 ATOM 49 C CG . LEU A 0 7 . -15.979 -5.234 15.780 1.00 98.55 7 A 1 ATOM 50 C CD1 . LEU A 0 7 . -16.478 -4.512 17.027 1.00 98.55 7 A 1 ATOM 51 C CD2 . LEU A 0 7 . -14.472 -5.030 15.678 1.00 98.55 7 A 1 ATOM 52 N N . GLY A 0 8 . -19.325 -5.445 14.971 1.00 98.65 8 A 1 ATOM 53 C CA . GLY A 0 8 . -19.944 -4.537 14.005 1.00 98.65 8 A 1 ATOM 54 C C . GLY A 0 8 . -19.389 -3.119 14.136 1.00 98.65 8 A 1 ATOM 55 O O . GLY A 0 8 . -19.175 -2.651 15.251 1.00 98.65 8 A 1 ATOM 56 N N . LEU A 0 9 . -19.174 -2.435 13.010 1.00 98.83 9 A 1 ATOM 57 C CA . LEU A 0 9 . -18.784 -1.022 12.964 1.00 98.83 9 A 1 ATOM 58 C C . LEU A 0 9 . -19.922 -0.165 12.409 1.00 98.83 9 A 1 ATOM 59 C CB . LEU A 0 9 . -17.510 -0.871 12.121 1.00 98.83 9 A 1 ATOM 60 O O . LEU A 0 9 . -20.469 -0.485 11.354 1.00 98.83 9 A 1 ATOM 61 C CG . LEU A 0 9 . -17.036 0.583 11.901 1.00 98.83 9 A 1 ATOM 62 C CD1 . LEU A 0 9 . -16.683 1.316 13.195 1.00 98.83 9 A 1 ATOM 63 C CD2 . LEU A 0 9 . -15.802 0.607 11.006 1.00 98.83 9 A 1 ATOM 64 N N . ILE A 0 10 . -20.224 0.935 13.090 1.00 98.81 10 A 1 ATOM 65 C CA . ILE A 0 10 . -21.140 1.979 12.628 1.00 98.81 10 A 1 ATOM 66 C C . ILE A 0 10 . -20.336 3.273 12.463 1.00 98.81 10 A 1 ATOM 67 C CB . ILE A 0 10 . -22.330 2.146 13.598 1.00 98.81 10 A 1 ATOM 68 O O . ILE A 0 10 . -19.909 3.876 13.443 1.00 98.81 10 A 1 ATOM 69 C CG1 . ILE A 0 10 . -23.045 0.800 13.867 1.00 98.81 10 A 1 ATOM 70 C CG2 . ILE A 0 10 . -23.321 3.169 13.014 1.00 98.81 10 A 1 ATOM 71 C CD1 . ILE A 0 10 . -24.170 0.894 14.903 1.00 98.81 10 A 1 ATOM 72 N N . VAL A 0 11 . -20.099 3.685 11.225 1.00 98.71 11 A 1 ATOM 73 C CA . VAL A 0 11 . -19.488 4.972 10.884 1.00 98.71 11 A 1 ATOM 74 C C . VAL A 0 11 . -20.598 6.009 10.774 1.00 98.71 11 A 1 ATOM 75 C CB . VAL A 0 11 . -18.681 4.877 9.580 1.00 98.71 11 A 1 ATOM 76 O O . VAL A 0 11 . -21.585 5.780 10.078 1.00 98.71 11 A 1 ATOM 77 C CG1 . VAL A 0 11 . -17.949 6.188 9.278 1.00 98.71 11 A 1 ATOM 78 C CG2 . VAL A 0 11 . -17.640 3.754 9.651 1.00 98.71 11 A 1 ATOM 79 N N . ILE A 0 12 . -20.441 7.120 11.485 1.00 98.60 12 A 1 ATOM 80 C CA . ILE A 0 12 . -21.439 8.180 11.624 1.00 98.60 12 A 1 ATOM 81 C C . ILE A 0 12 . -20.764 9.470 11.166 1.00 98.60 12 A 1 ATOM 82 C CB . ILE A 0 12 . -21.931 8.267 13.087 1.00 98.60 12 A 1 ATOM 83 O O . ILE A 0 12 . -19.725 9.834 11.722 1.00 98.60 12 A 1 ATOM 84 C CG1 . ILE A 0 12 . -22.467 6.906 13.591 1.00 98.60 12 A 1 ATOM 85 C CG2 . ILE A 0 12 . -23.023 9.338 13.200 1.00 98.60 12 A 1 ATOM 86 C CD1 . ILE A 0 12 . -22.693 6.834 15.102 1.00 98.60 12 A 1 ATOM 87 N N . GLY A 0 13 . -21.296 10.082 10.112 1.00 96.86 13 A 1 ATOM 88 C CA . GLY A 0 13 . -20.711 11.290 9.536 1.00 96.86 13 A 1 ATOM 89 C C . GLY A 0 13 . -21.290 11.634 8.169 1.00 96.86 13 A 1 ATOM 90 O O . GLY A 0 13 . -21.081 10.899 7.192 1.00 96.86 13 A 1 ATOM 91 N N . ASP A 0 14 . -21.961 12.776 8.059 1.00 97.43 14 A 1 ATOM 92 C CA . ASP A 0 14 . -22.453 13.295 6.778 1.00 97.43 14 A 1 ATOM 93 C C . ASP A 0 14 . -21.311 13.533 5.776 1.00 97.43 14 A 1 ATOM 94 C CB . ASP A 0 14 . -23.214 14.611 7.002 1.00 97.43 14 A 1 ATOM 95 O O . ASP A 0 14 . -21.482 13.349 4.567 1.00 97.43 14 A 1 ATOM 96 C CG . ASP A 0 14 . -24.653 14.435 7.499 1.00 97.43 14 A 1 ATOM 97 O OD1 . ASP A 0 14 . -25.184 13.300 7.422 1.00 97.43 14 A 1 ATOM 98 O OD2 . ASP A 0 14 . -25.261 15.483 7.802 1.00 97.43 14 A 1 ATOM 99 N N . GLU A 0 15 . -20.123 13.914 6.252 1.00 95.47 15 A 1 ATOM 100 C CA . GLU A 0 15 . -18.907 14.102 5.457 1.00 95.47 15 A 1 ATOM 101 C C . GLU A 0 15 . -18.382 12.815 4.812 1.00 95.47 15 A 1 ATOM 102 C CB . GLU A 0 15 . -17.804 14.809 6.266 1.00 95.47 15 A 1 ATOM 103 O O . GLU A 0 15 . -17.723 12.878 3.769 1.00 95.47 15 A 1 ATOM 104 C CG . GLU A 0 15 . -17.072 13.967 7.329 1.00 95.47 15 A 1 ATOM 105 C CD . GLU A 0 15 . -17.843 13.711 8.625 1.00 95.47 15 A 1 ATOM 106 O OE1 . GLU A 0 15 . -17.235 13.058 9.500 1.00 95.47 15 A 1 ATOM 107 O OE2 . GLU A 0 15 . -19.006 14.149 8.703 1.00 95.47 15 A 1 ATOM 108 N N . ILE A 0 16 . -18.690 11.657 5.403 1.00 96.52 16 A 1 ATOM 109 C CA . ILE A 0 16 . -18.372 10.351 4.821 1.00 96.52 16 A 1 ATOM 110 C C . ILE A 0 16 . -19.358 10.047 3.694 1.00 96.52 16 A 1 ATOM 111 C CB . ILE A 0 16 . -18.373 9.242 5.899 1.00 96.52 16 A 1 ATOM 112 O O . ILE A 0 16 . -18.950 9.656 2.600 1.00 96.52 16 A 1 ATOM 113 C CG1 . ILE A 0 16 . -17.451 9.560 7.100 1.00 96.52 16 A 1 ATOM 114 C CG2 . ILE A 0 16 . -17.973 7.900 5.261 1.00 96.52 16 A 1 ATOM 115 C CD1 . ILE A 0 16 . -15.960 9.693 6.761 1.00 96.52 16 A 1 ATOM 116 N N . LEU A 0 17 . -20.654 10.280 3.928 1.00 97.31 17 A 1 ATOM 117 C CA . LEU A 0 17 . -21.702 10.031 2.934 1.00 97.31 17 A 1 ATOM 118 C C . LEU A 0 17 . -21.621 10.971 1.725 1.00 97.31 17 A 1 ATOM 119 C CB . LEU A 0 17 . -23.078 10.150 3.607 1.00 97.31 17 A 1 ATOM 120 O O . LEU A 0 17 . -21.899 10.551 0.603 1.00 97.31 17 A 1 ATOM 121 C CG . LEU A 0 17 . -23.407 9.027 4.604 1.00 97.31 17 A 1 ATOM 122 C CD1 . LEU A 0 17 . -24.788 9.299 5.190 1.00 97.31 17 A 1 ATOM 123 C CD2 . LEU A 0 17 . -23.447 7.645 3.940 1.00 97.31 17 A 1 ATOM 124 N N . ASN A 0 18 . -21.226 12.230 1.929 1.00 96.08 18 A 1 ATOM 125 C CA . ASN A 0 18 . -21.080 13.210 0.849 1.00 96.08 18 A 1 ATOM 126 C C . ASN A 0 18 . -19.678 13.220 0.201 1.00 96.08 18 A 1 ATOM 127 C CB . ASN A 0 18 . -21.569 14.586 1.339 1.00 96.08 18 A 1 ATOM 128 O O . ASN A 0 18 . -19.443 13.998 -0.725 1.00 96.08 18 A 1 ATOM 129 C CG . ASN A 0 18 . -20.668 15.227 2.376 1.00 96.08 18 A 1 ATOM 130 N ND2 . ASN A 0 18 . -21.219 15.972 3.309 1.00 96.08 18 A 1 ATOM 131 O OD1 . ASN A 0 18 . -19.458 15.117 2.345 1.00 96.08 18 A 1 ATOM 132 N N . GLY A 0 19 . -18.755 12.370 0.667 1.00 93.39 19 A 1 ATOM 133 C CA . GLY A 0 19 . -17.421 12.193 0.089 1.00 93.39 19 A 1 ATOM 134 C C . GLY A 0 19 . -16.423 13.320 0.370 1.00 93.39 19 A 1 ATOM 135 O O . GLY A 0 19 . -15.329 13.305 -0.197 1.00 93.39 19 A 1 ATOM 136 N N . LYS A 0 20 . -16.751 14.287 1.240 1.00 92.01 20 A 1 ATOM 137 C CA . LYS A 0 20 . -15.799 15.322 1.687 1.00 92.01 20 A 1 ATOM 138 C C . LYS A 0 20 . -14.661 14.735 2.519 1.00 92.01 20 A 1 ATOM 139 C CB . LYS A 0 20 . -16.520 16.388 2.515 1.00 92.01 20 A 1 ATOM 140 O O . LYS A 0 20 . -13.568 15.299 2.527 1.00 92.01 20 A 1 ATOM 141 C CG . LYS A 0 20 . -17.405 17.307 1.663 1.00 92.01 20 A 1 ATOM 142 C CD . LYS A 0 20 . -18.248 18.178 2.599 1.00 92.01 20 A 1 ATOM 143 C CE . LYS A 0 20 . -19.304 18.957 1.818 1.00 92.01 20 A 1 ATOM 144 N NZ . LYS A 0 20 . -20.266 19.591 2.751 1.00 92.01 20 A 1 ATOM 145 N N . ALA A 0 21 . -14.901 13.615 3.197 1.00 90.25 21 A 1 ATOM 146 C CA . ALA A 0 21 . -13.884 12.872 3.919 1.00 90.25 21 A 1 ATOM 147 C C . ALA A 0 21 . -13.818 11.416 3.439 1.00 90.25 21 A 1 ATOM 148 C CB . ALA A 0 21 . -14.154 12.981 5.419 1.00 90.25 21 A 1 ATOM 149 O O . ALA A 0 21 . -14.828 10.755 3.209 1.00 90.25 21 A 1 ATOM 150 N N . LYS A 0 22 . -12.593 10.897 3.313 1.00 91.50 22 A 1 ATOM 151 C CA . LYS A 0 22 . -12.342 9.477 3.050 1.00 91.50 22 A 1 ATOM 152 C C . LYS A 0 22 . -12.385 8.708 4.367 1.00 91.50 22 A 1 ATOM 153 C CB . LYS A 0 22 . -10.993 9.329 2.332 1.00 91.50 22 A 1 ATOM 154 O O . LYS A 0 22 . -11.578 8.976 5.257 1.00 91.50 22 A 1 ATOM 155 C CG . LYS A 0 22 . -10.650 7.870 1.992 1.00 91.50 22 A 1 ATOM 156 C CD . LYS A 0 22 . -9.295 7.820 1.278 1.00 91.50 22 A 1 ATOM 157 C CE . LYS A 0 22 . -8.902 6.384 0.923 1.00 91.50 22 A 1 ATOM 158 N NZ . LYS A 0 22 . -7.598 6.363 0.209 1.00 91.50 22 A 1 ATOM 159 N N . ASP A 0 23 . -13.249 7.702 4.458 1.00 95.69 23 A 1 ATOM 160 C CA . ASP A 0 23 . -13.281 6.804 5.612 1.00 95.69 23 A 1 ATOM 161 C C . ASP A 0 23 . -11.991 5.971 5.702 1.00 95.69 23 A 1 ATOM 162 C CB . ASP A 0 23 . -14.524 5.915 5.561 1.00 95.69 23 A 1 ATOM 163 O O . ASP A 0 23 . -11.743 5.047 4.921 1.00 95.69 23 A 1 ATOM 164 C CG . ASP A 0 23 . -14.625 4.967 6.758 1.00 95.69 23 A 1 ATOM 165 O OD1 . ASP A 0 23 . -13.794 5.037 7.698 1.00 95.69 23 A 1 ATOM 166 O OD2 . ASP A 0 23 . -15.509 4.092 6.694 1.00 95.69 23 A 1 ATOM 167 N N . SER A 0 24 . -11.148 6.323 6.670 1.00 93.01 24 A 1 ATOM 168 C CA . SER A 0 24 . -9.928 5.586 7.007 1.00 93.01 24 A 1 ATOM 169 C C . SER A 0 24 . -10.090 4.704 8.249 1.00 93.01 24 A 1 ATOM 170 C CB . SER A 0 24 . -8.747 6.552 7.140 1.00 93.01 24 A 1 ATOM 171 O O . SER A 0 24 . -9.349 3.726 8.393 1.00 93.01 24 A 1 ATOM 172 O OG . SER A 0 24 . -9.019 7.608 8.034 1.00 93.01 24 A 1 ATOM 173 N N . ASN A 0 25 . -11.092 4.974 9.091 1.00 97.19 25 A 1 ATOM 174 C CA . ASN A 0 25 . -11.327 4.267 10.350 1.00 97.19 25 A 1 ATOM 175 C C . ASN A 0 25 . -11.859 2.858 10.100 1.00 97.19 25 A 1 ATOM 176 C CB . ASN A 0 25 . -12.307 5.076 11.213 1.00 97.19 25 A 1 ATOM 177 O O . ASN A 0 25 . -11.409 1.910 10.744 1.00 97.19 25 A 1 ATOM 178 C CG . ASN A 0 25 . -11.746 6.405 11.674 1.00 97.19 25 A 1 ATOM 179 N ND2 . ASN A 0 25 . -12.578 7.214 12.273 1.00 97.19 25 A 1 ATOM 180 O OD1 . ASN A 0 25 . -10.586 6.734 11.483 1.00 97.19 25 A 1 ATOM 181 N N . SER A 0 26 . -12.729 2.685 9.100 1.00 98.13 26 A 1 ATOM 182 C CA . SER A 0 26 . -13.176 1.360 8.658 1.00 98.13 26 A 1 ATOM 183 C C . SER A 0 26 . -12.013 0.471 8.250 1.00 98.13 26 A 1 ATOM 184 C CB . SER A 0 26 . -14.116 1.492 7.466 1.00 98.13 26 A 1 ATOM 185 O O . SER A 0 26 . -11.903 -0.668 8.711 1.00 98.13 26 A 1 ATOM 186 O OG . SER A 0 26 . -15.373 1.894 7.930 1.00 98.13 26 A 1 ATOM 187 N N . ARG A 0 27 . -11.104 0.993 7.416 1.00 95.95 27 A 1 ATOM 188 C CA . ARG A 0 27 . -9.907 0.254 6.998 1.00 95.95 27 A 1 ATOM 189 C C . ARG A 0 27 . -9.030 -0.074 8.198 1.00 95.95 27 A 1 ATOM 190 C CB . ARG A 0 27 . -9.131 1.044 5.936 1.00 95.95 27 A 1 ATOM 191 O O . ARG A 0 27 . -8.567 -1.207 8.305 1.00 95.95 27 A 1 ATOM 192 C CG . ARG A 0 27 . -7.877 0.276 5.485 1.00 95.95 27 A 1 ATOM 193 C CD . ARG A 0 27 . -7.132 1.034 4.385 1.00 95.95 27 A 1 ATOM 194 N NE . ARG A 0 27 . -5.902 0.324 3.977 1.00 95.95 27 A 1 ATOM 195 N NH1 . ARG A 0 27 . -4.485 1.147 5.597 1.00 95.95 27 A 1 ATOM 196 N NH2 . ARG A 0 27 . -3.702 -0.264 4.063 1.00 95.95 27 A 1 ATOM 197 C CZ . ARG A 0 27 . -4.709 0.408 4.546 1.00 95.95 27 A 1 ATOM 198 N N . GLN A 0 28 . -8.810 0.890 9.089 1.00 95.79 28 A 1 ATOM 199 C CA . GLN A 0 28 . -8.020 0.656 10.288 1.00 95.79 28 A 1 ATOM 200 C C . GLN A 0 28 . -8.620 -0.467 11.138 1.00 95.79 28 A 1 ATOM 201 C CB . GLN A 0 28 . -7.901 1.950 11.097 1.00 95.79 28 A 1 ATOM 202 O O . GLN A 0 28 . -7.905 -1.390 11.517 1.00 95.79 28 A 1 ATOM 203 C CG . GLN A 0 28 . -6.991 1.713 12.305 1.00 95.79 28 A 1 ATOM 204 C CD . GLN A 0 28 . -5.545 1.414 11.926 1.00 95.79 28 A 1 ATOM 205 N NE2 . GLN A 0 28 . -4.896 0.525 12.641 1.00 95.79 28 A 1 ATOM 206 O OE1 . GLN A 0 28 . -4.989 1.918 10.960 1.00 95.79 28 A 1 ATOM 207 N N . LEU A 0 29 . -9.930 -0.446 11.385 1.00 98.01 29 A 1 ATOM 208 C CA . LEU A 0 29 . -10.577 -1.486 12.174 1.00 98.01 29 A 1 ATOM 209 C C . LEU A 0 29 . -10.536 -2.853 11.480 1.00 98.01 29 A 1 ATOM 210 C CB . LEU A 0 29 . -12.013 -1.063 12.502 1.00 98.01 29 A 1 ATOM 211 O O . LEU A 0 29 . -10.346 -3.858 12.159 1.00 98.01 29 A 1 ATOM 212 C CG . LEU A 0 29 . -12.697 -2.027 13.491 1.00 98.01 29 A 1 ATOM 213 C CD1 . LEU A 0 29 . -11.987 -2.059 14.844 1.00 98.01 29 A 1 ATOM 214 C CD2 . LEU A 0 29 . -14.132 -1.569 13.688 1.00 98.01 29 A 1 ATOM 215 N N . CYS A 0 30 . -10.648 -2.910 10.148 1.00 96.78 30 A 1 ATOM 216 C CA . CYS A 0 30 . -10.465 -4.157 9.394 1.00 96.78 30 A 1 ATOM 217 C C . CYS A 0 30 . -9.081 -4.778 9.635 1.00 96.78 30 A 1 ATOM 218 C CB . CYS A 0 30 . -10.632 -3.906 7.888 1.00 96.78 30 A 1 ATOM 219 O O . CYS A 0 30 . -8.969 -5.998 9.729 1.00 96.78 30 A 1 ATOM 220 S SG . CYS A 0 30 . -12.340 -3.498 7.456 1.00 96.78 30 A 1 ATOM 221 N N . LEU A 0 31 . -8.039 -3.948 9.738 1.00 94.10 31 A 1 ATOM 222 C CA . LEU A 0 31 . -6.668 -4.392 9.999 1.00 94.10 31 A 1 ATOM 223 C C . LEU A 0 31 . -6.444 -4.743 11.476 1.00 94.10 31 A 1 ATOM 224 C CB . LEU A 0 31 . -5.688 -3.297 9.538 1.00 94.10 31 A 1 ATOM 225 O O . LEU A 0 31 . -5.725 -5.691 11.780 1.00 94.10 31 A 1 ATOM 226 C CG . LEU A 0 31 . -5.693 -3.019 8.024 1.00 94.10 31 A 1 ATOM 227 C CD1 . LEU A 0 31 . -4.817 -1.802 7.717 1.00 94.10 31 A 1 ATOM 228 C CD2 . LEU A 0 31 . -5.165 -4.202 7.211 1.00 94.10 31 A 1 ATOM 229 N N . THR A 0 32 . -7.063 -4.002 12.397 1.00 95.55 32 A 1 ATOM 230 C CA . THR A 0 32 . -6.846 -4.158 13.841 1.00 95.55 32 A 1 ATOM 231 C C . THR A 0 32 . -7.711 -5.256 14.473 1.00 95.55 32 A 1 ATOM 232 C CB . THR A 0 32 . -7.045 -2.807 14.547 1.00 95.55 32 A 1 ATOM 233 O O . THR A 0 32 . -7.237 -5.954 15.366 1.00 95.55 32 A 1 ATOM 234 C CG2 . THR A 0 32 . -6.776 -2.885 16.042 1.00 95.55 32 A 1 ATOM 235 O OG1 . THR A 0 32 . -6.123 -1.853 14.067 1.00 95.55 32 A 1 ATOM 236 N N . ALA A 0 33 . -8.948 -5.473 14.017 1.00 97.03 33 A 1 ATOM 237 C CA . ALA A 0 33 . -9.862 -6.460 14.605 1.00 97.03 33 A 1 ATOM 238 C C . ALA A 0 33 . -9.276 -7.892 14.670 1.00 97.03 33 A 1 ATOM 239 C CB . ALA A 0 33 . -11.215 -6.388 13.879 1.00 97.03 33 A 1 ATOM 240 O O . ALA A 0 33 . -9.326 -8.494 15.748 1.00 97.03 33 A 1 ATOM 241 N N . PRO A 0 34 . -8.623 -8.424 13.613 1.00 95.12 34 A 1 ATOM 242 C CA . PRO A 0 34 . -7.945 -9.719 13.694 1.00 95.12 34 A 1 ATOM 243 C C . PRO A 0 34 . -6.830 -9.760 14.750 1.00 95.12 34 A 1 ATOM 244 C CB . PRO A 0 34 . -7.386 -9.982 12.291 1.00 95.12 34 A 1 ATOM 245 O O . PRO A 0 34 . -6.661 -10.775 15.421 1.00 95.12 34 A 1 ATOM 246 C CG . PRO A 0 34 . -8.288 -9.153 11.382 1.00 95.12 34 A 1 ATOM 247 C CD . PRO A 0 34 . -8.580 -7.931 12.242 1.00 95.12 34 A 1 ATOM 248 N N . LEU A 0 35 . -6.105 -8.653 14.963 1.00 94.65 35 A 1 ATOM 249 C CA . LEU A 0 35 . -5.059 -8.551 15.995 1.00 94.65 35 A 1 ATOM 250 C C . LEU A 0 35 . -5.630 -8.591 17.417 1.00 94.65 35 A 1 ATOM 251 C CB . LEU A 0 35 . -4.255 -7.247 15.829 1.00 94.65 35 A 1 ATOM 252 O O . LEU A 0 35 . -4.910 -8.897 18.372 1.00 94.65 35 A 1 ATOM 253 C CG . LEU A 0 35 . -3.640 -7.012 14.442 1.00 94.65 35 A 1 ATOM 254 C CD1 . LEU A 0 35 . -2.921 -5.663 14.437 1.00 94.65 35 A 1 ATOM 255 C CD2 . LEU A 0 35 . -2.636 -8.106 14.077 1.00 94.65 35 A 1 ATOM 256 N N . PHE A 0 36 . -6.911 -8.258 17.564 1.00 95.91 36 A 1 ATOM 257 C CA . PHE A 0 36 . -7.664 -8.370 18.807 1.00 95.91 36 A 1 ATOM 258 C C . PHE A 0 36 . -8.345 -9.738 18.954 1.00 95.91 36 A 1 ATOM 259 C CB . PHE A 0 36 . -8.667 -7.209 18.892 1.00 95.91 36 A 1 ATOM 260 O O . PHE A 0 36 . -9.006 -9.968 19.958 1.00 95.91 36 A 1 ATOM 261 C CG . PHE A 0 36 . -8.108 -5.795 18.949 1.00 95.91 36 A 1 ATOM 262 C CD1 . PHE A 0 36 . -6.737 -5.521 19.139 1.00 95.91 36 A 1 ATOM 263 C CD2 . PHE A 0 36 . -9.009 -4.723 18.832 1.00 95.91 36 A 1 ATOM 264 C CE1 . PHE A 0 36 . -6.289 -4.193 19.240 1.00 95.91 36 A 1 ATOM 265 C CE2 . PHE A 0 36 . -8.569 -3.396 18.984 1.00 95.91 36 A 1 ATOM 266 C CZ . PHE A 0 36 . -7.207 -3.133 19.202 1.00 95.91 36 A 1 ATOM 267 N N . GLY A 0 37 . -8.211 -10.659 17.997 1.00 96.51 37 A 1 ATOM 268 C CA . GLY A 0 37 . -8.902 -11.947 18.076 1.00 96.51 37 A 1 ATOM 269 C C . GLY A 0 37 . -10.419 -11.834 17.864 1.00 96.51 37 A 1 ATOM 270 O O . GLY A 0 37 . -11.171 -12.726 18.252 1.00 96.51 37 A 1 ATOM 271 N N . VAL A 0 38 . -10.893 -10.757 17.224 1.00 97.03 38 A 1 ATOM 272 C CA . VAL A 0 38 . -12.316 -10.551 16.910 1.00 97.03 38 A 1 ATOM 273 C C . VAL A 0 38 . -12.542 -10.444 15.406 1.00 97.03 38 A 1 ATOM 274 C CB . VAL A 0 38 . -12.936 -9.364 17.674 1.00 97.03 38 A 1 ATOM 275 O O . VAL A 0 38 . -11.679 -10.015 14.642 1.00 97.03 38 A 1 ATOM 276 C CG1 . VAL A 0 38 . -12.790 -9.540 19.188 1.00 97.03 38 A 1 ATOM 277 C CG2 . VAL A 0 38 . -12.352 -8.007 17.280 1.00 97.03 38 A 1 ATOM 278 N N . ARG A 0 39 . -13.730 -10.847 14.953 1.00 96.32 39 A 1 ATOM 279 C CA . ARG A 0 39 . -14.092 -10.861 13.535 1.00 96.32 39 A 1 ATOM 280 C C . ARG A 0 39 . -15.079 -9.745 13.227 1.00 96.32 39 A 1 ATOM 281 C CB . ARG A 0 39 . -14.623 -12.253 13.173 1.00 96.32 39 A 1 ATOM 282 O O . ARG A 0 39 . -16.250 -9.843 13.588 1.00 96.32 39 A 1 ATOM 283 C CG . ARG A 0 39 . -14.864 -12.388 11.663 1.00 96.32 39 A 1 ATOM 284 C CD . ARG A 0 39 . -15.242 -13.828 11.292 1.00 96.32 39 A 1 ATOM 285 N NE . ARG A 0 39 . -14.075 -14.729 11.343 1.00 96.32 39 A 1 ATOM 286 N NH1 . ARG A 0 39 . -15.197 -16.733 11.478 1.00 96.32 39 A 1 ATOM 287 N NH2 . ARG A 0 39 . -12.975 -16.731 11.369 1.00 96.32 39 A 1 ATOM 288 C CZ . ARG A 0 39 . -14.088 -16.052 11.394 1.00 96.32 39 A 1 ATOM 289 N N . LEU A 0 40 . -14.634 -8.733 12.486 1.00 97.90 40 A 1 ATOM 290 C CA . LEU A 0 40 . -15.525 -7.722 11.916 1.00 97.90 40 A 1 ATOM 291 C C . LEU A 0 40 . -16.484 -8.381 10.906 1.00 97.90 40 A 1 ATOM 292 C CB . LEU A 0 40 . -14.674 -6.595 11.308 1.00 97.90 40 A 1 ATOM 293 O O . LEU A 0 40 . -16.054 -9.107 10.009 1.00 97.90 40 A 1 ATOM 294 C CG . LEU A 0 40 . -15.474 -5.387 10.784 1.00 97.90 40 A 1 ATOM 295 C CD1 . LEU A 0 40 . -16.233 -4.641 11.880 1.00 97.90 40 A 1 ATOM 296 C CD2 . LEU A 0 40 . -14.497 -4.401 10.154 1.00 97.90 40 A 1 ATOM 297 N N . ARG A 0 41 . -17.793 -8.186 11.091 1.00 97.76 41 A 1 ATOM 298 C CA . ARG A 0 41 . -18.860 -8.843 10.311 1.00 97.76 41 A 1 ATOM 299 C C . ARG A 0 41 . -19.626 -7.895 9.405 1.00 97.76 41 A 1 ATOM 300 C CB . ARG A 0 41 . -19.855 -9.527 11.261 1.00 97.76 41 A 1 ATOM 301 O O . ARG A 0 41 . -20.076 -8.320 8.345 1.00 97.76 41 A 1 ATOM 302 C CG . ARG A 0 41 . -19.277 -10.661 12.117 1.00 97.76 41 A 1 ATOM 303 C CD . ARG A 0 41 . -18.607 -11.775 11.304 1.00 97.76 41 A 1 ATOM 304 N NE . ARG A 0 41 . -19.588 -12.518 10.487 1.00 97.76 41 A 1 ATOM 305 N NH1 . ARG A 0 41 . -18.139 -13.395 8.937 1.00 97.76 41 A 1 ATOM 306 N NH2 . ARG A 0 41 . -20.301 -13.942 8.858 1.00 97.76 41 A 1 ATOM 307 C CZ . ARG A 0 41 . -19.339 -13.279 9.436 1.00 97.76 41 A 1 ATOM 308 N N . LYS A 0 42 . -19.796 -6.643 9.825 1.00 98.44 42 A 1 ATOM 309 C CA . LYS A 0 42 . -20.499 -5.615 9.058 1.00 98.44 42 A 1 ATOM 310 C C . LYS A 0 42 . -19.930 -4.246 9.393 1.00 98.44 42 A 1 ATOM 311 C CB . LYS A 0 42 . -22.012 -5.694 9.343 1.00 98.44 42 A 1 ATOM 312 O O . LYS A 0 42 . -19.657 -3.953 10.556 1.00 98.44 42 A 1 ATOM 313 C CG . LYS A 0 42 . -22.847 -4.757 8.453 1.00 98.44 42 A 1 ATOM 314 C CD . LYS A 0 42 . -24.366 -4.830 8.709 1.00 98.44 42 A 1 ATOM 315 C CE . LYS A 0 42 . -25.061 -3.748 7.853 1.00 98.44 42 A 1 ATOM 316 N NZ . LYS A 0 42 . -26.347 -3.225 8.401 1.00 98.44 42 A 1 ATOM 317 N N . ILE A 0 43 . -19.805 -3.430 8.357 1.00 98.69 43 A 1 ATOM 318 C CA . ILE A 0 43 . -19.606 -1.990 8.451 1.00 98.69 43 A 1 ATOM 319 C C . ILE A 0 43 . -20.892 -1.350 7.932 1.00 98.69 43 A 1 ATOM 320 C CB . ILE A 0 43 . -18.363 -1.548 7.653 1.00 98.69 43 A 1 ATOM 321 O O . ILE A 0 43 . -21.424 -1.786 6.909 1.00 98.69 43 A 1 ATOM 322 C CG1 . ILE A 0 43 . -17.119 -2.339 8.123 1.00 98.69 43 A 1 ATOM 323 C CG2 . ILE A 0 43 . -18.169 -0.029 7.790 1.00 98.69 43 A 1 ATOM 324 C CD1 . ILE A 0 43 . -15.836 -1.989 7.371 1.00 98.69 43 A 1 ATOM 325 N N . SER A 0 44 . -21.413 -0.371 8.658 1.00 98.53 44 A 1 ATOM 326 C CA . SER A 0 44 . -22.540 0.459 8.241 1.00 98.53 44 A 1 ATOM 327 C C . SER A 0 44 . -22.116 1.915 8.291 1.00 98.53 44 A 1 ATOM 328 C CB . SER A 0 44 . -23.735 0.223 9.156 1.00 98.53 44 A 1 ATOM 329 O O . SER A 0 44 . -21.441 2.300 9.239 1.00 98.53 44 A 1 ATOM 330 O OG . SER A 0 44 . -24.914 0.609 8.497 1.00 98.53 44 A 1 ATOM 331 N N . VAL A 0 45 . -22.480 2.697 7.280 1.00 98.56 45 A 1 ATOM 332 C CA . VAL A 0 45 . -22.192 4.134 7.214 1.00 98.56 45 A 1 ATOM 333 C C . VAL A 0 45 . -23.530 4.860 7.183 1.00 98.56 45 A 1 ATOM 334 C CB . VAL A 0 45 . -21.333 4.505 5.992 1.00 98.56 45 A 1 ATOM 335 O O . VAL A 0 45 . -24.352 4.568 6.314 1.00 98.56 45 A 1 ATOM 336 C CG1 . VAL A 0 45 . -20.895 5.970 6.075 1.00 98.56 45 A 1 ATOM 337 C CG2 . VAL A 0 45 . -20.073 3.633 5.863 1.00 98.56 45 A 1 ATOM 338 N N . ILE A 0 46 . -23.762 5.749 8.144 1.00 98.59 46 A 1 ATOM 339 C CA . ILE A 0 46 . -25.052 6.411 8.376 1.00 98.59 46 A 1 ATOM 340 C C . ILE A 0 46 . -24.861 7.921 8.619 1.00 98.59 46 A 1 ATOM 341 C CB . ILE A 0 46 . -25.816 5.716 9.530 1.00 98.59 46 A 1 ATOM 342 O O . ILE A 0 46 . -23.755 8.333 8.978 1.00 98.59 46 A 1 ATOM 343 C CG1 . ILE A 0 46 . -25.060 5.788 10.871 1.00 98.59 46 A 1 ATOM 344 C CG2 . ILE A 0 46 . -26.165 4.263 9.148 1.00 98.59 46 A 1 ATOM 345 C CD1 . ILE A 0 46 . -25.909 5.289 12.042 1.00 98.59 46 A 1 ATOM 346 N N . PRO A 0 47 . -25.902 8.748 8.393 1.00 98.19 47 A 1 ATOM 347 C CA . PRO A 0 47 . -25.819 10.193 8.616 1.00 98.19 47 A 1 ATOM 348 C C . PRO A 0 47 . -25.759 10.545 10.106 1.00 98.19 47 A 1 ATOM 349 C CB . PRO A 0 47 . -27.074 10.774 7.955 1.00 98.19 47 A 1 ATOM 350 O O . PRO A 0 47 . -26.071 9.710 10.963 1.00 98.19 47 A 1 ATOM 351 C CG . PRO A 0 47 . -28.090 9.644 8.086 1.00 98.19 47 A 1 ATOM 352 C CD . PRO A 0 47 . -27.230 8.400 7.887 1.00 98.19 47 A 1 ATOM 353 N N . ASP A 0 48 . -25.437 11.807 10.396 1.00 97.53 48 A 1 ATOM 354 C CA . ASP A 0 48 . -25.510 12.417 11.733 1.00 97.53 48 A 1 ATOM 355 C C . ASP A 0 48 . -26.968 12.683 12.159 1.00 97.53 48 A 1 ATOM 356 C CB . ASP A 0 48 . -24.641 13.681 11.786 1.00 97.53 48 A 1 ATOM 357 O O . ASP A 0 48 . -27.391 13.800 12.457 1.00 97.53 48 A 1 ATOM 358 C CG . ASP A 0 48 . -23.153 13.342 11.786 1.00 97.53 48 A 1 ATOM 359 O OD1 . ASP A 0 48 . -22.697 12.697 12.761 1.00 97.53 48 A 1 ATOM 360 O OD2 . ASP A 0 48 . -22.498 13.678 10.774 1.00 97.53 48 A 1 ATOM 361 N N . ASP A 0 49 . -27.774 11.622 12.169 1.00 98.22 49 A 1 ATOM 362 C CA . ASP A 0 49 . -29.181 11.646 12.548 1.00 98.22 49 A 1 ATOM 363 C C . ASP A 0 49 . -29.447 10.685 13.710 1.00 98.22 49 A 1 ATOM 364 C CB . ASP A 0 49 . -30.067 11.339 11.338 1.00 98.22 49 A 1 ATOM 365 O O . ASP A 0 49 . -29.151 9.488 13.658 1.00 98.22 49 A 1 ATOM 366 C CG . ASP A 0 49 . -31.520 11.243 11.790 1.00 98.22 49 A 1 ATOM 367 O OD1 . ASP A 0 49 . -32.130 12.298 12.066 1.00 98.22 49 A 1 ATOM 368 O OD2 . ASP A 0 49 . -31.980 10.098 11.990 1.00 98.22 49 A 1 ATOM 369 N N . SER A 0 50 . -30.051 11.205 14.780 1.00 97.87 50 A 1 ATOM 370 C CA . SER A 0 50 . -30.260 10.433 16.007 1.00 97.87 50 A 1 ATOM 371 C C . SER A 0 50 . -31.180 9.218 15.819 1.00 97.87 50 A 1 ATOM 372 C CB . SER A 0 50 . -30.780 11.348 17.118 1.00 97.87 50 A 1 ATOM 373 O O . SER A 0 50 . -31.051 8.240 16.561 1.00 97.87 50 A 1 ATOM 374 O OG . SER A 0 50 . -32.097 11.814 16.875 1.00 97.87 50 A 1 ATOM 375 N N . ASP A 0 51 . -32.087 9.244 14.836 1.00 98.54 51 A 1 ATOM 376 C CA . ASP A 0 51 . -33.036 8.157 14.582 1.00 98.54 51 A 1 ATOM 377 C C . ASP A 0 51 . -32.361 7.033 13.799 1.00 98.54 51 A 1 ATOM 378 C CB . ASP A 0 51 . -34.310 8.676 13.880 1.00 98.54 51 A 1 ATOM 379 O O . ASP A 0 51 . -32.453 5.871 14.207 1.00 98.54 51 A 1 ATOM 380 C CG . ASP A 0 51 . -35.151 9.582 14.781 1.00 98.54 51 A 1 ATOM 381 O OD1 . ASP A 0 51 . -34.733 9.815 15.936 1.00 98.54 51 A 1 ATOM 382 O OD2 . ASP A 0 51 . -36.316 9.897 14.462 1.00 98.54 51 A 1 ATOM 383 N N . ALA A 0 52 . -31.596 7.385 12.763 1.00 98.52 52 A 1 ATOM 384 C CA . ALA A 0 52 . -30.756 6.459 12.013 1.00 98.52 52 A 1 ATOM 385 C C . ALA A 0 52 . -29.731 5.759 12.922 1.00 98.52 52 A 1 ATOM 386 C CB . ALA A 0 52 . -30.064 7.240 10.888 1.00 98.52 52 A 1 ATOM 387 O O . ALA A 0 52 . -29.592 4.533 12.883 1.00 98.52 52 A 1 ATOM 388 N N . ILE A 0 53 . -29.062 6.518 13.801 1.00 98.78 53 A 1 ATOM 389 C CA . ILE A 0 53 . -28.127 5.967 14.792 1.00 98.78 53 A 1 ATOM 390 C C . ILE A 0 53 . -28.866 5.031 15.749 1.00 98.78 53 A 1 ATOM 391 C CB . ILE A 0 53 . -27.395 7.101 15.544 1.00 98.78 53 A 1 ATOM 392 O O . ILE A 0 53 . -28.403 3.919 16.003 1.00 98.78 53 A 1 ATOM 393 C CG1 . ILE A 0 53 . -26.516 7.925 14.574 1.00 98.78 53 A 1 ATOM 394 C CG2 . ILE A 0 53 . -26.517 6.544 16.686 1.00 98.78 53 A 1 ATOM 395 C CD1 . ILE A 0 53 . -26.078 9.271 15.155 1.00 98.78 53 A 1 ATOM 396 N N . SER A 0 54 . -30.033 5.438 16.256 1.00 98.66 54 A 1 ATOM 397 C CA . SER A 0 54 . -30.817 4.621 17.183 1.00 98.66 54 A 1 ATOM 398 C C . SER A 0 54 . -31.227 3.274 16.582 1.00 98.66 54 A 1 ATOM 399 C CB . SER A 0 54 . -32.070 5.379 17.626 1.00 98.66 54 A 1 ATOM 400 O O . SER A 0 54 . -31.120 2.235 17.242 1.00 98.66 54 A 1 ATOM 401 O OG . SER A 0 54 . -32.771 4.620 18.599 1.00 98.66 54 A 1 ATOM 402 N N . GLU A 0 55 . -31.705 3.285 15.339 1.00 98.54 55 A 1 ATOM 403 C CA . GLU A 0 55 . -32.116 2.087 14.616 1.00 98.54 55 A 1 ATOM 404 C C . GLU A 0 55 . -30.936 1.140 14.376 1.00 98.54 55 A 1 ATOM 405 C CB . GLU A 0 55 . -32.809 2.498 13.308 1.00 98.54 55 A 1 ATOM 406 O O . GLU A 0 55 . -31.011 -0.040 14.741 1.00 98.54 55 A 1 ATOM 407 C CG . GLU A 0 55 . -33.362 1.270 12.569 1.00 98.54 55 A 1 ATOM 408 C CD . GLU A 0 55 . -34.178 1.606 11.311 1.00 98.54 55 A 1 ATOM 409 O OE1 . GLU A 0 55 . -34.640 0.627 10.680 1.00 98.54 55 A 1 ATOM 410 O OE2 . GLU A 0 55 . -34.379 2.802 11.018 1.00 98.54 55 A 1 ATOM 411 N N . GLU A 0 56 . -29.825 1.650 13.838 1.00 98.73 56 A 1 ATOM 412 C CA . GLU A 0 56 . -28.685 0.805 13.482 1.00 98.73 56 A 1 ATOM 413 C C . GLU A 0 56 . -27.952 0.282 14.726 1.00 98.73 56 A 1 ATOM 414 C CB . GLU A 0 56 . -27.759 1.546 12.500 1.00 98.73 56 A 1 ATOM 415 O O . GLU A 0 56 . -27.577 -0.893 14.768 1.00 98.73 56 A 1 ATOM 416 C CG . GLU A 0 56 . -26.724 0.647 11.789 1.00 98.73 56 A 1 ATOM 417 C CD . GLU A 0 56 . -27.292 -0.375 10.772 1.00 98.73 56 A 1 ATOM 418 O OE1 . GLU A 0 56 . -26.515 -0.908 9.935 1.00 98.73 56 A 1 ATOM 419 O OE2 . GLU A 0 56 . -28.466 -0.790 10.837 1.00 98.73 56 A 1 ATOM 420 N N . VAL A 0 57 . -27.838 1.083 15.794 1.00 98.65 57 A 1 ATOM 421 C CA . VAL A 0 57 . -27.294 0.629 17.086 1.00 98.65 57 A 1 ATOM 422 C C . VAL A 0 57 . -28.148 -0.494 17.667 1.00 98.65 57 A 1 ATOM 423 C CB . VAL A 0 57 . -27.162 1.795 18.086 1.00 98.65 57 A 1 ATOM 424 O O . VAL A 0 57 . -27.601 -1.524 18.064 1.00 98.65 57 A 1 ATOM 425 C CG1 . VAL A 0 57 . -26.848 1.317 19.511 1.00 98.65 57 A 1 ATOM 426 C CG2 . VAL A 0 57 . -26.022 2.732 17.669 1.00 98.65 57 A 1 ATOM 427 N N . ARG A 0 58 . -29.482 -0.354 17.672 1.00 98.21 58 A 1 ATOM 428 C CA . ARG A 0 58 . -30.396 -1.401 18.163 1.00 98.21 58 A 1 ATOM 429 C C . ARG A 0 58 . -30.269 -2.686 17.345 1.00 98.21 58 A 1 ATOM 430 C CB . ARG A 0 58 . -31.832 -0.859 18.142 1.00 98.21 58 A 1 ATOM 431 O O . ARG A 0 58 . -30.335 -3.785 17.896 1.00 98.21 58 A 1 ATOM 432 C CG . ARG A 0 58 . -32.827 -1.788 18.857 1.00 98.21 58 A 1 ATOM 433 C CD . ARG A 0 58 . -34.266 -1.256 18.796 1.00 98.21 58 A 1 ATOM 434 N NE . ARG A 0 58 . -34.398 0.082 19.413 1.00 98.21 58 A 1 ATOM 435 N NH1 . ARG A 0 58 . -34.683 1.332 17.491 1.00 98.21 58 A 1 ATOM 436 N NH2 . ARG A 0 58 . -34.607 2.350 19.464 1.00 98.21 58 A 1 ATOM 437 C CZ . ARG A 0 58 . -34.569 1.238 18.787 1.00 98.21 58 A 1 ATOM 438 N N . ASN A 0 59 . -30.068 -2.565 16.038 1.00 98.20 59 A 1 ATOM 439 C CA . ASN A 0 59 . -29.839 -3.702 15.156 1.00 98.20 59 A 1 ATOM 440 C C . ASN A 0 59 . -28.495 -4.394 15.456 1.00 98.20 59 A 1 ATOM 441 C CB . ASN A 0 59 . -29.929 -3.167 13.721 1.00 98.20 59 A 1 ATOM 442 O O . ASN A 0 59 . -28.437 -5.618 15.577 1.00 98.20 59 A 1 ATOM 443 C CG . ASN A 0 59 . -29.887 -4.230 12.649 1.00 98.20 59 A 1 ATOM 444 N ND2 . ASN A 0 59 . -29.555 -3.825 11.444 1.00 98.20 59 A 1 ATOM 445 O OD1 . ASN A 0 59 . -30.184 -5.400 12.852 1.00 98.20 59 A 1 ATOM 446 N N . PHE A 0 60 . -27.420 -3.622 15.623 1.00 98.66 60 A 1 ATOM 447 C CA . PHE A 0 60 . -26.062 -4.139 15.805 1.00 98.66 60 A 1 ATOM 448 C C . PHE A 0 60 . -25.844 -4.752 17.183 1.00 98.66 60 A 1 ATOM 449 C CB . PHE A 0 60 . -25.040 -3.024 15.547 1.00 98.66 60 A 1 ATOM 450 O O . PHE A 0 60 . -25.294 -5.849 17.271 1.00 98.66 60 A 1 ATOM 451 C CG . PHE A 0 60 . -24.614 -2.896 14.102 1.00 98.66 60 A 1 ATOM 452 C CD1 . PHE A 0 60 . -23.249 -2.780 13.778 1.00 98.66 60 A 1 ATOM 453 C CD2 . PHE A 0 60 . -25.571 -2.926 13.075 1.00 98.66 60 A 1 ATOM 454 C CE1 . PHE A 0 60 . -22.845 -2.690 12.437 1.00 98.66 60 A 1 ATOM 455 C CE2 . PHE A 0 60 . -25.162 -2.877 11.741 1.00 98.66 60 A 1 ATOM 456 C CZ . PHE A 0 60 . -23.804 -2.732 11.418 1.00 98.66 60 A 1 ATOM 457 N N . MET A 0 61 . -26.315 -4.092 18.246 1.00 97.57 61 A 1 ATOM 458 C CA . MET A 0 61 . -26.096 -4.540 19.627 1.00 97.57 61 A 1 ATOM 459 C C . MET A 0 61 . -26.674 -5.933 19.904 1.00 97.57 61 A 1 ATOM 460 C CB . MET A 0 61 . -26.669 -3.511 20.614 1.00 97.57 61 A 1 ATOM 461 O O . MET A 0 61 . -26.165 -6.642 20.765 1.00 97.57 61 A 1 ATOM 462 C CG . MET A 0 61 . -28.206 -3.460 20.620 1.00 97.57 61 A 1 ATOM 463 S SD . MET A 0 61 . -28.942 -2.328 21.825 1.00 97.57 61 A 1 ATOM 464 C CE . MET A 0 61 . -28.592 -3.273 23.330 1.00 97.57 61 A 1 ATOM 465 N N . ASN A 0 62 . -27.721 -6.320 19.166 1.00 96.55 62 A 1 ATOM 466 C CA . ASN A 0 62 . -28.392 -7.614 19.294 1.00 96.55 62 A 1 ATOM 467 C C . ASN A 0 62 . -27.812 -8.695 18.364 1.00 96.55 62 A 1 ATOM 468 C CB . ASN A 0 62 . -29.890 -7.400 19.020 1.00 96.55 62 A 1 ATOM 469 O O . ASN A 0 62 . -28.132 -9.869 18.528 1.00 96.55 62 A 1 ATOM 470 C CG . ASN A 0 62 . -30.582 -6.592 20.103 1.00 96.55 62 A 1 ATOM 471 N ND2 . ASN A 0 62 . -31.350 -5.593 19.748 1.00 96.55 62 A 1 ATOM 472 O OD1 . ASN A 0 62 . -30.450 -6.832 21.288 1.00 96.55 62 A 1 ATOM 473 N N . ARG A 0 63 . -27.006 -8.316 17.362 1.00 98.05 63 A 1 ATOM 474 C CA . ARG A 0 63 . -26.451 -9.234 16.349 1.00 98.05 63 A 1 ATOM 475 C C . ARG A 0 63 . -24.968 -9.529 16.532 1.00 98.05 63 A 1 ATOM 476 C CB . ARG A 0 63 . -26.678 -8.663 14.945 1.00 98.05 63 A 1 ATOM 477 O O . ARG A 0 63 . -24.513 -10.553 16.028 1.00 98.05 63 A 1 ATOM 478 C CG . ARG A 0 63 . -28.142 -8.753 14.504 1.00 98.05 63 A 1 ATOM 479 C CD . ARG A 0 63 . -28.254 -8.243 13.066 1.00 98.05 63 A 1 ATOM 480 N NE . ARG A 0 63 . -29.655 -8.203 12.619 1.00 98.05 63 A 1 ATOM 481 N NH1 . ARG A 0 63 . -29.287 -8.272 10.354 1.00 98.05 63 A 1 ATOM 482 N NH2 . ARG A 0 63 . -31.359 -7.985 11.129 1.00 98.05 63 A 1 ATOM 483 C CZ . ARG A 0 63 . -30.091 -8.156 11.375 1.00 98.05 63 A 1 ATOM 484 N N . TYR A 0 64 . -24.229 -8.636 17.185 1.00 98.53 64 A 1 ATOM 485 C CA . TYR A 0 64 . -22.782 -8.745 17.342 1.00 98.53 64 A 1 ATOM 486 C C . TYR A 0 64 . -22.373 -8.719 18.811 1.00 98.53 64 A 1 ATOM 487 C CB . TYR A 0 64 . -22.076 -7.644 16.539 1.00 98.53 64 A 1 ATOM 488 O O . TYR A 0 64 . -22.980 -8.022 19.622 1.00 98.53 64 A 1 ATOM 489 C CG . TYR A 0 64 . -22.484 -7.585 15.078 1.00 98.53 64 A 1 ATOM 490 C CD1 . TYR A 0 64 . -22.307 -8.712 14.252 1.00 98.53 64 A 1 ATOM 491 C CD2 . TYR A 0 64 . -23.098 -6.428 14.565 1.00 98.53 64 A 1 ATOM 492 C CE1 . TYR A 0 64 . -22.754 -8.686 12.918 1.00 98.53 64 A 1 ATOM 493 C CE2 . TYR A 0 64 . -23.529 -6.388 13.226 1.00 98.53 64 A 1 ATOM 494 O OH . TYR A 0 64 . -23.828 -7.506 11.133 1.00 98.53 64 A 1 ATOM 495 C CZ . TYR A 0 64 . -23.361 -7.524 12.407 1.00 98.53 64 A 1 ATOM 496 N N . ASP A 0 65 . -21.312 -9.452 19.143 1.00 98.20 65 A 1 ATOM 497 C CA . ASP A 0 65 . -20.763 -9.497 20.502 1.00 98.20 65 A 1 ATOM 498 C C . ASP A 0 65 . -20.216 -8.134 20.927 1.00 98.20 65 A 1 ATOM 499 C CB . ASP A 0 65 . -19.641 -10.536 20.594 1.00 98.20 65 A 1 ATOM 500 O O . ASP A 0 65 . -20.346 -7.761 22.089 1.00 98.20 65 A 1 ATOM 501 C CG . ASP A 0 65 . -20.124 -11.938 20.244 1.00 98.20 65 A 1 ATOM 502 O OD1 . ASP A 0 65 . -20.760 -12.564 21.113 1.00 98.20 65 A 1 ATOM 503 O OD2 . ASP A 0 65 . -19.823 -12.382 19.107 1.00 98.20 65 A 1 ATOM 504 N N . TYR A 0 66 . -19.658 -7.380 19.976 1.00 98.54 66 A 1 ATOM 505 C CA . TYR A 0 66 . -19.178 -6.016 20.157 1.00 98.54 66 A 1 ATOM 506 C C . TYR A 0 66 . -19.686 -5.095 19.045 1.00 98.54 66 A 1 ATOM 507 C CB . TYR A 0 66 . -17.645 -6.016 20.208 1.00 98.54 66 A 1 ATOM 508 O O . TYR A 0 66 . -19.802 -5.491 17.882 1.00 98.54 66 A 1 ATOM 509 C CG . TYR A 0 66 . -17.046 -6.870 21.311 1.00 98.54 66 A 1 ATOM 510 C CD1 . TYR A 0 66 . -17.345 -6.586 22.656 1.00 98.54 66 A 1 ATOM 511 C CD2 . TYR A 0 66 . -16.190 -7.943 20.996 1.00 98.54 66 A 1 ATOM 512 C CE1 . TYR A 0 66 . -16.758 -7.339 23.690 1.00 98.54 66 A 1 ATOM 513 C CE2 . TYR A 0 66 . -15.615 -8.713 22.025 1.00 98.54 66 A 1 ATOM 514 O OH . TYR A 0 66 . -15.323 -9.125 24.382 1.00 98.54 66 A 1 ATOM 515 C CZ . TYR A 0 66 . -15.897 -8.410 23.375 1.00 98.54 66 A 1 ATOM 516 N N . VAL A 0 67 . -19.931 -3.836 19.395 1.00 98.71 67 A 1 ATOM 517 C CA . VAL A 0 67 . -20.265 -2.764 18.454 1.00 98.71 67 A 1 ATOM 518 C C . VAL A 0 67 . -19.305 -1.610 18.685 1.00 98.71 67 A 1 ATOM 519 C CB . VAL A 0 67 . -21.727 -2.311 18.611 1.00 98.71 67 A 1 ATOM 520 O O . VAL A 0 67 . -19.120 -1.185 19.819 1.00 98.71 67 A 1 ATOM 521 C CG1 . VAL A 0 67 . -22.102 -1.247 17.570 1.00 98.71 67 A 1 ATOM 522 C CG2 . VAL A 0 67 . -22.689 -3.495 18.463 1.00 98.71 67 A 1 ATOM 523 N N . ILE A 0 68 . -18.696 -1.096 17.623 1.00 98.74 68 A 1 ATOM 524 C CA . ILE A 0 68 . -17.898 0.131 17.657 1.00 98.74 68 A 1 ATOM 525 C C . ILE A 0 68 . -18.626 1.181 16.825 1.00 98.74 68 A 1 ATOM 526 C CB . ILE A 0 68 . -16.451 -0.143 17.185 1.00 98.74 68 A 1 ATOM 527 O O . ILE A 0 68 . -19.035 0.889 15.701 1.00 98.74 68 A 1 ATOM 528 C CG1 . ILE A 0 68 . -15.706 -0.965 18.263 1.00 98.74 68 A 1 ATOM 529 C CG2 . ILE A 0 68 . -15.689 1.165 16.898 1.00 98.74 68 A 1 ATOM 530 C CD1 . ILE A 0 68 . -14.334 -1.486 17.820 1.00 98.74 68 A 1 ATOM 531 N N . THR A 0 69 . -18.778 2.394 17.349 1.00 98.71 69 A 1 ATOM 532 C CA . THR A 0 69 . -19.171 3.556 16.541 1.00 98.71 69 A 1 ATOM 533 C C . THR A 0 69 . -17.948 4.402 16.205 1.00 98.71 69 A 1 ATOM 534 C CB . THR A 0 69 . -20.280 4.410 17.171 1.00 98.71 69 A 1 ATOM 535 O O . THR A 0 69 . -16.971 4.384 16.947 1.00 98.71 69 A 1 ATOM 536 C CG2 . THR A 0 69 . -21.442 3.576 17.713 1.00 98.71 69 A 1 ATOM 537 O OG1 . THR A 0 69 . -19.782 5.184 18.228 1.00 98.71 69 A 1 ATOM 538 N N . SER A 0 70 . -17.984 5.140 15.101 1.00 98.37 70 A 1 ATOM 539 C CA . SER A 0 70 . -16.920 6.054 14.678 1.00 98.37 70 A 1 ATOM 540 C C . SER A 0 70 . -17.536 7.367 14.213 1.00 98.37 70 A 1 ATOM 541 C CB . SER A 0 70 . -16.119 5.407 13.538 1.00 98.37 70 A 1 ATOM 542 O O . SER A 0 70 . -18.066 7.402 13.106 1.00 98.37 70 A 1 ATOM 543 O OG . SER A 0 70 . -15.290 6.351 12.886 1.00 98.37 70 A 1 ATOM 544 N N . GLY A 0 71 . -17.418 8.427 15.016 1.00 97.59 71 A 1 ATOM 545 C CA . GLY A 0 71 . -17.896 9.773 14.659 1.00 97.59 71 A 1 ATOM 546 C C . GLY A 0 71 . -19.126 10.245 15.439 1.00 97.59 71 A 1 ATOM 547 O O . GLY A 0 71 . -19.661 9.512 16.276 1.00 97.59 71 A 1 ATOM 548 N N . GLY A 0 72 . -19.511 11.504 15.211 1.00 96.37 72 A 1 ATOM 549 C CA . GLY A 0 72 . -20.677 12.164 15.814 1.00 96.37 72 A 1 ATOM 550 C C . GLY A 0 72 . -20.624 12.376 17.339 1.00 96.37 72 A 1 ATOM 551 O O . GLY A 0 72 . -21.663 12.337 17.994 1.00 96.37 72 A 1 ATOM 552 N N . ILE A 0 73 . -19.434 12.530 17.942 1.00 95.83 73 A 1 ATOM 553 C CA . ILE A 0 73 . -19.247 12.664 19.412 1.00 95.83 73 A 1 ATOM 554 C C . ILE A 0 73 . -18.562 13.967 19.856 1.00 95.83 73 A 1 ATOM 555 C CB . ILE A 0 73 . -18.517 11.450 20.025 1.00 95.83 73 A 1 ATOM 556 O O . ILE A 0 73 . -18.152 14.097 21.013 1.00 95.83 73 A 1 ATOM 557 C CG1 . ILE A 0 73 . -17.048 11.339 19.561 1.00 95.83 73 A 1 ATOM 558 C CG2 . ILE A 0 73 . -19.286 10.153 19.759 1.00 95.83 73 A 1 ATOM 559 C CD1 . ILE A 0 73 . -16.211 10.473 20.515 1.00 95.83 73 A 1 ATOM 560 N N . GLY A 0 74 . -18.350 14.897 18.932 1.00 91.57 74 A 1 ATOM 561 C CA . GLY A 0 74 . -17.818 16.223 19.208 1.00 91.57 74 A 1 ATOM 562 C C . GLY A 0 74 . -18.788 17.133 19.972 1.00 91.57 74 A 1 ATOM 563 O O . GLY A 0 74 . -19.820 16.727 20.510 1.00 91.57 74 A 1 ATOM 564 N N . SER A 0 75 . -18.397 18.400 20.100 1.00 88.72 75 A 1 ATOM 565 C CA . SER A 0 75 . -19.159 19.415 20.835 1.00 88.72 75 A 1 ATOM 566 C C . SER A 0 75 . -20.128 20.204 19.954 1.00 88.72 75 A 1 ATOM 567 C CB . SER A 0 75 . -18.199 20.360 21.563 1.00 88.72 75 A 1 ATOM 568 O O . SER A 0 75 . -20.920 20.987 20.488 1.00 88.72 75 A 1 ATOM 569 O OG . SER A 0 75 . -17.273 20.942 20.663 1.00 88.72 75 A 1 ATOM 570 N N . THR A 0 76 . -20.078 20.030 18.631 1.00 89.88 76 A 1 ATOM 571 C CA . THR A 0 76 . -20.930 20.751 17.682 1.00 89.88 76 A 1 ATOM 572 C C . THR A 0 76 . -22.331 20.147 17.628 1.00 89.88 76 A 1 ATOM 573 C CB . THR A 0 76 . -20.248 20.899 16.310 1.00 89.88 76 A 1 ATOM 574 O O . THR A 0 76 . -22.621 19.146 18.275 1.00 89.88 76 A 1 ATOM 575 C CG2 . THR A 0 76 . -19.198 22.008 16.382 1.00 89.88 76 A 1 ATOM 576 O OG1 . THR A 0 76 . -19.500 19.785 15.932 1.00 89.88 76 A 1 ATOM 577 N N . HIS A 0 77 . -23.280 20.847 17.007 1.00 87.60 77 A 1 ATOM 578 C CA . HIS A 0 77 . -24.713 20.543 17.124 1.00 87.60 77 A 1 ATOM 579 C C . HIS A 0 77 . -25.125 19.269 16.374 1.00 87.60 77 A 1 ATOM 580 C CB . HIS A 0 77 . -25.525 21.756 16.652 1.00 87.60 77 A 1 ATOM 581 O O . HIS A 0 77 . -26.059 18.602 16.806 1.00 87.60 77 A 1 ATOM 582 C CG . HIS A 0 77 . -25.226 22.173 15.233 1.00 87.60 77 A 1 ATOM 583 C CD2 . HIS A 0 77 . -25.955 21.856 14.117 1.00 87.60 77 A 1 ATOM 584 N ND1 . HIS A 0 77 . -24.137 22.906 14.808 1.00 87.60 77 A 1 ATOM 585 C CE1 . HIS A 0 77 . -24.201 23.007 13.471 1.00 87.60 77 A 1 ATOM 586 N NE2 . HIS A 0 77 . -25.316 22.426 13.013 1.00 87.60 77 A 1 ATOM 587 N N . ASP A 0 78 . -24.396 18.955 15.311 1.00 91.18 78 A 1 ATOM 588 C CA . ASP A 0 78 . -24.455 17.770 14.458 1.00 91.18 78 A 1 ATOM 589 C C . ASP A 0 78 . -23.926 16.496 15.138 1.00 91.18 78 A 1 ATOM 590 C CB . ASP A 0 78 . -23.694 18.080 13.146 1.00 91.18 78 A 1 ATOM 591 O O . ASP A 0 78 . -24.369 15.406 14.811 1.00 91.18 78 A 1 ATOM 592 C CG . ASP A 0 78 . -22.275 18.680 13.286 1.00 91.18 78 A 1 ATOM 593 O OD1 . ASP A 0 78 . -21.957 19.265 14.358 1.00 91.18 78 A 1 ATOM 594 O OD2 . ASP A 0 78 . -21.550 18.704 12.272 1.00 91.18 78 A 1 ATOM 595 N N . ASP A 0 79 . -23.078 16.598 16.163 1.00 95.99 79 A 1 ATOM 596 C CA . ASP A 0 79 . -22.599 15.422 16.899 1.00 95.99 79 A 1 ATOM 597 C C . ASP A 0 79 . -23.689 14.807 17.798 1.00 95.99 79 A 1 ATOM 598 C CB . ASP A 0 79 . -21.393 15.816 17.745 1.00 95.99 79 A 1 ATOM 599 O O . ASP A 0 79 . -23.856 15.222 18.948 1.00 95.99 79 A 1 ATOM 600 C CG . ASP A 0 79 . -20.155 16.123 16.919 1.00 95.99 79 A 1 ATOM 601 O OD1 . ASP A 0 79 . -19.550 15.153 16.404 1.00 95.99 79 A 1 ATOM 602 O OD2 . ASP A 0 79 . -19.680 17.274 17.030 1.00 95.99 79 A 1 ATOM 603 N N . VAL A 0 80 . -24.454 13.843 17.284 1.00 97.39 80 A 1 ATOM 604 C CA . VAL A 0 80 . -25.639 13.270 17.961 1.00 97.39 80 A 1 ATOM 605 C C . VAL A 0 80 . -25.526 11.773 18.288 1.00 97.39 80 A 1 ATOM 606 C CB . VAL A 0 80 . -26.936 13.614 17.201 1.00 97.39 80 A 1 ATOM 607 O O . VAL A 0 80 . -26.527 11.111 18.586 1.00 97.39 80 A 1 ATOM 608 C CG1 . VAL A 0 80 . -27.187 15.127 17.176 1.00 97.39 80 A 1 ATOM 609 C CG2 . VAL A 0 80 . -26.940 13.077 15.766 1.00 97.39 80 A 1 ATOM 610 N N . THR A 0 81 . -24.315 11.201 18.259 1.00 98.43 81 A 1 ATOM 611 C CA . THR A 0 81 . -24.087 9.764 18.504 1.00 98.43 81 A 1 ATOM 612 C C . THR A 0 81 . -24.518 9.331 19.900 1.00 98.43 81 A 1 ATOM 613 C CB . THR A 0 81 . -22.622 9.375 18.249 1.00 98.43 81 A 1 ATOM 614 O O . THR A 0 81 . -25.153 8.284 20.042 1.00 98.43 81 A 1 ATOM 615 C CG2 . THR A 0 81 . -22.303 7.911 18.555 1.00 98.43 81 A 1 ATOM 616 O OG1 . THR A 0 81 . -22.349 9.543 16.885 1.00 98.43 81 A 1 ATOM 617 N N . TYR A 0 82 . -24.226 10.115 20.943 1.00 98.35 82 A 1 ATOM 618 C CA . TYR A 0 82 . -24.640 9.761 22.305 1.00 98.35 82 A 1 ATOM 619 C C . TYR A 0 82 . -26.162 9.744 22.442 1.00 98.35 82 A 1 ATOM 620 C CB . TYR A 0 82 . -24.012 10.712 23.333 1.00 98.35 82 A 1 ATOM 621 O O . TYR A 0 82 . -26.710 8.795 23.004 1.00 98.35 82 A 1 ATOM 622 C CG . TYR A 0 82 . -22.517 10.537 23.521 1.00 98.35 82 A 1 ATOM 623 C CD1 . TYR A 0 82 . -21.981 9.263 23.792 1.00 98.35 82 A 1 ATOM 624 C CD2 . TYR A 0 82 . -21.662 11.652 23.435 1.00 98.35 82 A 1 ATOM 625 C CE1 . TYR A 0 82 . -20.592 9.104 23.936 1.00 98.35 82 A 1 ATOM 626 C CE2 . TYR A 0 82 . -20.271 11.496 23.592 1.00 98.35 82 A 1 ATOM 627 O OH . TYR A 0 82 . -18.391 10.053 23.966 1.00 98.35 82 A 1 ATOM 628 C CZ . TYR A 0 82 . -19.733 10.216 23.833 1.00 98.35 82 A 1 ATOM 629 N N . GLU A 0 83 . -26.844 10.747 21.892 1.00 98.11 83 A 1 ATOM 630 C CA . GLU A 0 83 . -28.300 10.855 21.855 1.00 98.11 83 A 1 ATOM 631 C C . GLU A 0 83 . -28.929 9.668 21.114 1.00 98.11 83 A 1 ATOM 632 C CB . GLU A 0 83 . -28.724 12.184 21.196 1.00 98.11 83 A 1 ATOM 633 O O . GLU A 0 83 . -29.854 9.038 21.634 1.00 98.11 83 A 1 ATOM 634 C CG . GLU A 0 83 . -28.399 13.458 22.003 1.00 98.11 83 A 1 ATOM 635 C CD . GLU A 0 83 . -26.970 14.021 21.855 1.00 98.11 83 A 1 ATOM 636 O OE1 . GLU A 0 83 . -26.764 15.171 22.317 1.00 98.11 83 A 1 ATOM 637 O OE2 . GLU A 0 83 . -26.087 13.301 21.338 1.00 98.11 83 A 1 ATOM 638 N N . GLY A 0 84 . -28.392 9.310 19.944 1.00 98.51 84 A 1 ATOM 639 C CA . GLY A 0 84 . -28.840 8.151 19.173 1.00 98.51 84 A 1 ATOM 640 C C . GLY A 0 84 . -28.659 6.828 19.926 1.00 98.51 84 A 1 ATOM 641 O O . GLY A 0 84 . -29.581 6.008 19.974 1.00 98.51 84 A 1 ATOM 642 N N . VAL A 0 85 . -27.515 6.634 20.595 1.00 98.60 85 A 1 ATOM 643 C CA . VAL A 0 85 . -27.258 5.442 21.425 1.00 98.60 85 A 1 ATOM 644 C C . VAL A 0 85 . -28.192 5.394 22.638 1.00 98.60 85 A 1 ATOM 645 C CB . VAL A 0 85 . -25.779 5.353 21.859 1.00 98.60 85 A 1 ATOM 646 O O . VAL A 0 85 . -28.792 4.350 22.898 1.00 98.60 85 A 1 ATOM 647 C CG1 . VAL A 0 85 . -25.554 4.201 22.854 1.00 98.60 85 A 1 ATOM 648 C CG2 . VAL A 0 85 . -24.859 5.085 20.660 1.00 98.60 85 A 1 ATOM 649 N N . ALA A 0 86 . -28.391 6.504 23.356 1.00 98.44 86 A 1 ATOM 650 C CA . ALA A 0 86 . -29.342 6.556 24.472 1.00 98.44 86 A 1 ATOM 651 C C . ALA A 0 86 . -30.765 6.217 24.010 1.00 98.44 86 A 1 ATOM 652 C CB . ALA A 0 86 . -29.305 7.944 25.113 1.00 98.44 86 A 1 ATOM 653 O O . ALA A 0 86 . -31.453 5.411 24.642 1.00 98.44 86 A 1 ATOM 654 N N . LYS A 0 87 . -31.179 6.751 22.854 1.00 98.41 87 A 1 ATOM 655 C CA . LYS A 0 87 . -32.468 6.436 22.231 1.00 98.41 87 A 1 ATOM 656 C C . LYS A 0 87 . -32.576 4.958 21.842 1.00 98.41 87 A 1 ATOM 657 C CB . LYS A 0 87 . -32.678 7.376 21.031 1.00 98.41 87 A 1 ATOM 658 O O . LYS A 0 87 . -33.633 4.356 22.016 1.00 98.41 87 A 1 ATOM 659 C CG . LYS A 0 87 . -34.108 7.282 20.485 1.00 98.41 87 A 1 ATOM 660 C CD . LYS A 0 87 . -34.351 8.264 19.332 1.00 98.41 87 A 1 ATOM 661 C CE . LYS A 0 87 . -35.831 8.184 18.937 1.00 98.41 87 A 1 ATOM 662 N NZ . LYS A 0 87 . -36.188 9.217 17.942 1.00 98.41 87 A 1 ATOM 663 N N . ALA A 0 88 . -31.500 4.333 21.351 1.00 98.19 88 A 1 ATOM 664 C CA . ALA A 0 88 . -31.474 2.893 21.051 1.00 98.19 88 A 1 ATOM 665 C C . ALA A 0 88 . -31.772 2.033 22.288 1.00 98.19 88 A 1 ATOM 666 C CB . ALA A 0 88 . -30.117 2.507 20.457 1.00 98.19 88 A 1 ATOM 667 O O . ALA A 0 88 . -32.473 1.022 22.188 1.00 98.19 88 A 1 ATOM 668 N N . LEU A 0 89 . -31.263 2.469 23.443 1.00 97.73 89 A 1 ATOM 669 C CA . LEU A 0 89 . -31.337 1.773 24.725 1.00 97.73 89 A 1 ATOM 670 C C . LEU A 0 89 . -32.562 2.146 25.573 1.00 97.73 89 A 1 ATOM 671 C CB . LEU A 0 89 . -30.025 2.041 25.485 1.00 97.73 89 A 1 ATOM 672 O O . LEU A 0 89 . -32.788 1.503 26.596 1.00 97.73 89 A 1 ATOM 673 C CG . LEU A 0 89 . -28.757 1.545 24.764 1.00 97.73 89 A 1 ATOM 674 C CD1 . LEU A 0 89 . -27.526 1.988 25.544 1.00 97.73 89 A 1 ATOM 675 C CD2 . LEU A 0 89 . -28.717 0.022 24.661 1.00 97.73 89 A 1 ATOM 676 N N . ASN A 0 90 . -33.367 3.123 25.140 1.00 97.64 90 A 1 ATOM 677 C CA . ASN A 0 90 . -34.442 3.740 25.928 1.00 97.64 90 A 1 ATOM 678 C C . ASN A 0 90 . -33.943 4.342 27.256 1.00 97.64 90 A 1 ATOM 679 C CB . ASN A 0 90 . -35.626 2.771 26.105 1.00 97.64 90 A 1 ATOM 680 O O . ASN A 0 90 . -34.600 4.226 28.291 1.00 97.64 90 A 1 ATOM 681 C CG . ASN A 0 90 . -36.262 2.351 24.800 1.00 97.64 90 A 1 ATOM 682 N ND2 . ASN A 0 90 . -36.621 1.095 24.671 1.00 97.64 90 A 1 ATOM 683 O OD1 . ASN A 0 90 . -36.490 3.133 23.894 1.00 97.64 90 A 1 ATOM 684 N N . GLU A 0 91 . -32.779 4.988 27.225 1.00 96.40 91 A 1 ATOM 685 C CA . GLU A 0 91 . -32.143 5.606 28.389 1.00 96.40 91 A 1 ATOM 686 C C . GLU A 0 91 . -32.145 7.132 28.285 1.00 96.40 91 A 1 ATOM 687 C CB . GLU A 0 91 . -30.719 5.061 28.570 1.00 96.40 91 A 1 ATOM 688 O O . GLU A 0 91 . -32.297 7.717 27.210 1.00 96.40 91 A 1 ATOM 689 C CG . GLU A 0 91 . -30.748 3.592 29.017 1.00 96.40 91 A 1 ATOM 690 C CD . GLU A 0 91 . -29.352 2.982 29.177 1.00 96.40 91 A 1 ATOM 691 O OE1 . GLU A 0 91 . -29.246 1.735 29.089 1.00 96.40 91 A 1 ATOM 692 O OE2 . GLU A 0 91 . -28.375 3.737 29.402 1.00 96.40 91 A 1 ATOM 693 N N . LYS A 0 92 . -31.967 7.797 29.427 1.00 97.25 92 A 1 ATOM 694 C CA . LYS A 0 92 . -31.777 9.247 29.462 1.00 97.25 92 A 1 ATOM 695 C C . LYS A 0 92 . -30.324 9.591 29.155 1.00 97.25 92 A 1 ATOM 696 C CB . LYS A 0 92 . -32.203 9.805 30.822 1.00 97.25 92 A 1 ATOM 697 O O . LYS A 0 92 . -29.407 8.847 29.498 1.00 97.25 92 A 1 ATOM 698 C CG . LYS A 0 92 . -33.713 9.648 31.045 1.00 97.25 92 A 1 ATOM 699 C CD . LYS A 0 92 . -34.074 10.121 32.452 1.00 97.25 92 A 1 ATOM 700 C CE . LYS A 0 92 . -35.558 9.871 32.717 1.00 97.25 92 A 1 ATOM 701 N NZ . LYS A 0 92 . -35.872 10.118 34.142 1.00 97.25 92 A 1 ATOM 702 N N . ILE A 0 93 . -30.126 10.771 28.581 1.00 97.14 93 A 1 ATOM 703 C CA . ILE A 0 93 . -28.823 11.431 28.553 1.00 97.14 93 A 1 ATOM 704 C C . ILE A 0 93 . -28.639 12.186 29.867 1.00 97.14 93 A 1 ATOM 705 C CB . ILE A 0 93 . -28.716 12.355 27.326 1.00 97.14 93 A 1 ATOM 706 O O . ILE A 0 93 . -29.485 12.999 30.247 1.00 97.14 93 A 1 ATOM 707 C CG1 . ILE A 0 93 . -28.707 11.564 26.002 1.00 97.14 93 A 1 ATOM 708 C CG2 . ILE A 0 93 . -27.478 13.256 27.408 1.00 97.14 93 A 1 ATOM 709 C CD1 . ILE A 0 93 . -27.436 10.744 25.758 1.00 97.14 93 A 1 ATOM 710 N N . ILE A 0 94 . -27.521 11.941 30.545 1.00 96.62 94 A 1 ATOM 711 C CA . ILE A 0 94 . -27.131 12.646 31.768 1.00 96.62 94 A 1 ATOM 712 C C . ILE A 0 94 . -25.806 13.368 31.549 1.00 96.62 94 A 1 ATOM 713 C CB . ILE A 0 94 . -27.065 11.698 32.986 1.00 96.62 94 A 1 ATOM 714 O O . ILE A 0 94 . -24.989 12.949 30.736 1.00 96.62 94 A 1 ATOM 715 C CG1 . ILE A 0 94 . -25.927 10.659 32.858 1.00 96.62 94 A 1 ATOM 716 C CG2 . ILE A 0 94 . -28.437 11.035 33.212 1.00 96.62 94 A 1 ATOM 717 C CD1 . ILE A 0 94 . -25.650 9.889 34.153 1.00 96.62 94 A 1 ATOM 718 N N . ILE A 0 95 . -25.550 14.423 32.322 1.00 95.60 95 A 1 ATOM 719 C CA . ILE A 0 95 . -24.197 14.978 32.430 1.00 95.60 95 A 1 ATOM 720 C C . ILE A 0 95 . -23.413 14.072 33.383 1.00 95.60 95 A 1 ATOM 721 C CB . ILE A 0 95 . -24.217 16.450 32.895 1.00 95.60 95 A 1 ATOM 722 O O . ILE A 0 95 . -23.609 14.129 34.597 1.00 95.60 95 A 1 ATOM 723 C CG1 . ILE A 0 95 . -25.023 17.328 31.910 1.00 95.60 95 A 1 ATOM 724 C CG2 . ILE A 0 95 . -22.772 16.971 33.006 1.00 95.60 95 A 1 ATOM 725 C CD1 . ILE A 0 95 . -25.239 18.770 32.384 1.00 95.60 95 A 1 ATOM 726 N N . HIS A 0 96 . -22.540 13.224 32.844 1.00 95.72 96 A 1 ATOM 727 C CA . HIS A 0 96 . -21.819 12.239 33.639 1.00 95.72 96 A 1 ATOM 728 C C . HIS A 0 96 . -20.755 12.919 34.522 1.00 95.72 96 A 1 ATOM 729 C CB . HIS A 0 96 . -21.238 11.161 32.728 1.00 95.72 96 A 1 ATOM 730 O O . HIS A 0 96 . -19.798 13.511 34.003 1.00 95.72 96 A 1 ATOM 731 C CG . HIS A 0 96 . -20.654 10.008 33.497 1.00 95.72 96 A 1 ATOM 732 C CD2 . HIS A 0 96 . -21.299 8.843 33.817 1.00 95.72 96 A 1 ATOM 733 N ND1 . HIS A 0 96 . -19.370 9.912 33.981 1.00 95.72 96 A 1 ATOM 734 C CE1 . HIS A 0 96 . -19.249 8.712 34.576 1.00 95.72 96 A 1 ATOM 735 N NE2 . HIS A 0 96 . -20.400 8.048 34.528 1.00 95.72 96 A 1 ATOM 736 N N . PRO A 0 97 . -20.864 12.834 35.863 1.00 93.31 97 A 1 ATOM 737 C CA . PRO A 0 97 . -20.094 13.677 36.779 1.00 93.31 97 A 1 ATOM 738 C C . PRO A 0 97 . -18.586 13.423 36.690 1.00 93.31 97 A 1 ATOM 739 C CB . PRO A 0 97 . -20.657 13.377 38.175 1.00 93.31 97 A 1 ATOM 740 O O . PRO A 0 97 . -17.800 14.373 36.657 1.00 93.31 97 A 1 ATOM 741 C CG . PRO A 0 97 . -21.298 11.995 38.037 1.00 93.31 97 A 1 ATOM 742 C CD . PRO A 0 97 . -21.799 11.996 36.599 1.00 93.31 97 A 1 ATOM 743 N N . LYS A 0 98 . -18.174 12.153 36.569 1.00 92.91 98 A 1 ATOM 744 C CA . LYS A 0 98 . -16.759 11.780 36.422 1.00 92.91 98 A 1 ATOM 745 C C . LYS A 0 98 . -16.182 12.238 35.081 1.00 92.91 98 A 1 ATOM 746 C CB . LYS A 0 98 . -16.601 10.262 36.624 1.00 92.91 98 A 1 ATOM 747 O O . LYS A 0 98 . -15.030 12.661 35.024 1.00 92.91 98 A 1 ATOM 748 C CG . LYS A 0 98 . -15.127 9.844 36.707 1.00 92.91 98 A 1 ATOM 749 C CD . LYS A 0 98 . -14.935 8.345 36.984 1.00 92.91 98 A 1 ATOM 750 C CE . LYS A 0 98 . -13.423 8.101 37.066 1.00 92.91 98 A 1 ATOM 751 N NZ . LYS A 0 98 . -13.040 6.753 37.545 1.00 92.91 98 A 1 ATOM 752 N N . PHE A 0 99 . -16.989 12.224 34.016 1.00 93.70 99 A 1 ATOM 753 C CA . PHE A 0 99 . -16.529 12.672 32.701 1.00 93.70 99 A 1 ATOM 754 C C . PHE A 0 99 . -16.327 14.188 32.718 1.00 93.70 99 A 1 ATOM 755 C CB . PHE A 0 99 . -17.511 12.261 31.595 1.00 93.70 99 A 1 ATOM 756 O O . PHE A 0 99 . -15.254 14.680 32.377 1.00 93.70 99 A 1 ATOM 757 C CG . PHE A 0 99 . -16.969 12.288 30.174 1.00 93.70 99 A 1 ATOM 758 C CD1 . PHE A 0 99 . -17.793 11.798 29.147 1.00 93.70 99 A 1 ATOM 759 C CD2 . PHE A 0 99 . -15.679 12.767 29.844 1.00 93.70 99 A 1 ATOM 760 C CE1 . PHE A 0 99 . -17.336 11.759 27.823 1.00 93.70 99 A 1 ATOM 761 C CE2 . PHE A 0 99 . -15.245 12.779 28.510 1.00 93.70 99 A 1 ATOM 762 C CZ . PHE A 0 99 . -16.067 12.254 27.504 1.00 93.70 99 A 1 ATOM 763 N N . LEU A 0 100 . -17.307 14.928 33.244 1.00 91.08 100 A 1 ATOM 764 C CA . LEU A 0 100 . -17.199 16.373 33.421 1.00 91.08 100 A 1 ATOM 765 C C . LEU A 0 100 . -15.974 16.758 34.269 1.00 91.08 100 A 1 ATOM 766 C CB . LEU A 0 100 . -18.509 16.878 34.047 1.00 91.08 100 A 1 ATOM 767 O O . LEU A 0 100 . -15.284 17.730 33.959 1.00 91.08 100 A 1 ATOM 768 C CG . LEU A 0 100 . -18.574 18.409 34.187 1.00 91.08 100 A 1 ATOM 769 C CD1 . LEU A 0 100 . -18.548 19.120 32.832 1.00 91.08 100 A 1 ATOM 770 C CD2 . LEU A 0 100 . -19.859 18.798 34.915 1.00 91.08 100 A 1 ATOM 771 N N . GLN A 0 101 . -15.664 15.986 35.315 1.00 89.47 101 A 1 ATOM 772 C CA . GLN A 0 101 . -14.458 16.188 36.120 1.00 89.47 101 A 1 ATOM 773 C C . GLN A 0 101 . -13.168 15.939 35.325 1.00 89.47 101 A 1 ATOM 774 C CB . GLN A 0 101 . -14.527 15.294 37.364 1.00 89.47 101 A 1 ATOM 775 O O . GLN A 0 101 . -12.217 16.709 35.458 1.00 89.47 101 A 1 ATOM 776 C CG . GLN A 0 101 . -13.396 15.606 38.356 1.00 89.47 101 A 1 ATOM 777 C CD . GLN A 0 101 . -13.511 14.787 39.636 1.00 89.47 101 A 1 ATOM 778 N NE2 . GLN A 0 101 . -12.925 15.232 40.725 1.00 89.47 101 A 1 ATOM 779 O OE1 . GLN A 0 101 . -14.126 13.738 39.687 1.00 89.47 101 A 1 ATOM 780 N N . THR A 0 102 . -13.114 14.905 34.481 1.00 89.38 102 A 1 ATOM 781 C CA . THR A 0 102 . -11.979 14.686 33.572 1.00 89.38 102 A 1 ATOM 782 C C . THR A 0 102 . -11.825 15.833 32.569 1.00 89.38 102 A 1 ATOM 783 C CB . THR A 0 102 . -12.082 13.327 32.866 1.00 89.38 102 A 1 ATOM 784 O O . THR A 0 102 . -10.719 16.348 32.421 1.00 89.38 102 A 1 ATOM 785 C CG2 . THR A 0 102 . -10.972 13.142 31.840 1.00 89.38 102 A 1 ATOM 786 O OG1 . THR A 0 102 . -11.895 12.294 33.810 1.00 89.38 102 A 1 ATOM 787 N N . LEU A 0 103 . -12.909 16.314 31.955 1.00 88.08 103 A 1 ATOM 788 C CA . LEU A 0 103 . -12.856 17.446 31.019 1.00 88.08 103 A 1 ATOM 789 C C . LEU A 0 103 . -12.321 18.722 31.682 1.00 88.08 103 A 1 ATOM 790 C CB . LEU A 0 103 . -14.250 17.703 30.428 1.00 88.08 103 A 1 ATOM 791 O O . LEU A 0 103 . -11.448 19.381 31.122 1.00 88.08 103 A 1 ATOM 792 C CG . LEU A 0 103 . -14.778 16.587 29.511 1.00 88.08 103 A 1 ATOM 793 C CD1 . LEU A 0 103 . -16.196 16.942 29.079 1.00 88.08 103 A 1 ATOM 794 C CD2 . LEU A 0 103 . -13.925 16.394 28.258 1.00 88.08 103 A 1 ATOM 795 N N . ARG A 0 104 . -12.774 19.035 32.905 1.00 86.21 104 A 1 ATOM 796 C CA . ARG A 0 104 . -12.263 20.176 33.691 1.00 86.21 104 A 1 ATOM 797 C C . ARG A 0 104 . -10.764 20.080 33.978 1.00 86.21 104 A 1 ATOM 798 C CB . ARG A 0 104 . -13.034 20.288 35.013 1.00 86.21 104 A 1 ATOM 799 O O . ARG A 0 104 . -10.091 21.106 34.016 1.00 86.21 104 A 1 ATOM 800 C CG . ARG A 0 104 . -14.437 20.874 34.826 1.00 86.21 104 A 1 ATOM 801 C CD . ARG A 0 104 . -15.180 20.831 36.163 1.00 86.21 104 A 1 ATOM 802 N NE . ARG A 0 104 . -16.507 21.461 36.061 1.00 86.21 104 A 1 ATOM 803 N NH1 . ARG A 0 104 . -17.597 20.179 37.632 1.00 86.21 104 A 1 ATOM 804 N NH2 . ARG A 0 104 . -18.688 21.815 36.571 1.00 86.21 104 A 1 ATOM 805 C CZ . ARG A 0 104 . -17.586 21.146 36.753 1.00 86.21 104 A 1 ATOM 806 N N . ARG A 0 105 . -10.236 18.867 34.179 1.00 84.61 105 A 1 ATOM 807 C CA . ARG A 0 105 . -8.791 18.639 34.356 1.00 84.61 105 A 1 ATOM 808 C C . ARG A 0 105 . -8.020 18.850 33.053 1.00 84.61 105 A 1 ATOM 809 C CB . ARG A 0 105 . -8.520 17.231 34.913 1.00 84.61 105 A 1 ATOM 810 O O . ARG A 0 105 . -6.992 19.516 33.069 1.00 84.61 105 A 1 ATOM 811 C CG . ARG A 0 105 . -8.886 17.093 36.397 1.00 84.61 105 A 1 ATOM 812 C CD . ARG A 0 105 . -8.490 15.709 36.934 1.00 84.61 105 A 1 ATOM 813 N NE . ARG A 0 105 . -9.379 14.629 36.458 1.00 84.61 105 A 1 ATOM 814 N NH1 . ARG A 0 105 . -8.266 12.880 37.463 1.00 84.61 105 A 1 ATOM 815 N NH2 . ARG A 0 105 . -10.255 12.514 36.582 1.00 84.61 105 A 1 ATOM 816 C CZ . ARG A 0 105 . -9.288 13.354 36.810 1.00 84.61 105 A 1 ATOM 817 N N . LEU A 0 106 . -8.523 18.306 31.945 1.00 83.08 106 A 1 ATOM 818 C CA . LEU A 0 106 . -7.845 18.327 30.646 1.00 83.08 106 A 1 ATOM 819 C C . LEU A 0 106 . -7.834 19.711 29.980 1.00 83.08 106 A 1 ATOM 820 C CB . LEU A 0 106 . -8.527 17.301 29.722 1.00 83.08 106 A 1 ATOM 821 O O . LEU A 0 106 . -6.826 20.112 29.409 1.00 83.08 106 A 1 ATOM 822 C CG . LEU A 0 106 . -8.256 15.832 30.087 1.00 83.08 106 A 1 ATOM 823 C CD1 . LEU A 0 106 . -9.064 14.920 29.165 1.00 83.08 106 A 1 ATOM 824 C CD2 . LEU A 0 106 . -6.781 15.484 29.925 1.00 83.08 106 A 1 ATOM 825 N N . LEU A 0 107 . -8.939 20.456 30.048 1.00 75.44 107 A 1 ATOM 826 C CA . LEU A 0 107 . -9.171 21.652 29.220 1.00 75.44 107 A 1 ATOM 827 C C . LEU A 0 107 . -8.862 22.987 29.928 1.00 75.44 107 A 1 ATOM 828 C CB . LEU A 0 107 . -10.596 21.582 28.649 1.00 75.44 107 A 1 ATOM 829 O O . LEU A 0 107 . -9.316 24.041 29.494 1.00 75.44 107 A 1 ATOM 830 C CG . LEU A 0 107 . -10.835 20.383 27.714 1.00 75.44 107 A 1 ATOM 831 C CD1 . LEU A 0 107 . -12.335 20.217 27.513 1.00 75.44 107 A 1 ATOM 832 C CD2 . LEU A 0 107 . -10.154 20.568 26.356 1.00 75.44 107 A 1 ATOM 833 N N . LYS A 0 108 . -8.023 22.949 30.972 1.00 67.46 108 A 1 ATOM 834 C CA . LYS A 0 108 . -7.746 24.015 31.960 1.00 67.46 108 A 1 ATOM 835 C C . LYS A 0 108 . -8.906 24.235 32.962 1.00 67.46 108 A 1 ATOM 836 C CB . LYS A 0 108 . -7.292 25.348 31.325 1.00 67.46 108 A 1 ATOM 837 O O . LYS A 0 108 . -10.038 24.472 32.545 1.00 67.46 108 A 1 ATOM 838 C CG . LYS A 0 108 . -6.073 25.216 30.399 1.00 67.46 108 A 1 ATOM 839 C CD . LYS A 0 108 . -5.702 26.576 29.789 1.00 67.46 108 A 1 ATOM 840 C CE . LYS A 0 108 . -4.488 26.418 28.866 1.00 67.46 108 A 1 ATOM 841 N NZ . LYS A 0 108 . -4.135 27.691 28.188 1.00 67.46 108 A 1 ATOM 842 N N . PRO A 0 109 . -8.633 24.275 34.286 1.00 57.62 109 A 1 ATOM 843 C CA . PRO A 0 109 . -9.672 24.263 35.330 1.00 57.62 109 A 1 ATOM 844 C C . PRO A 0 109 . -10.704 25.404 35.306 1.00 57.62 109 A 1 ATOM 845 C CB . PRO A 0 109 . -8.909 24.290 36.661 1.00 57.62 109 A 1 ATOM 846 O O . PRO A 0 109 . -11.806 25.224 35.817 1.00 57.62 109 A 1 ATOM 847 C CG . PRO A 0 109 . -7.565 23.657 36.332 1.00 57.62 109 A 1 ATOM 848 C CD . PRO A 0 109 . -7.319 24.096 34.896 1.00 57.62 109 A 1 ATOM 849 N N . ASN A 0 110 . -10.371 26.568 34.734 1.00 55.06 110 A 1 ATOM 850 C CA . ASN A 0 110 . -11.120 27.815 34.957 1.00 55.06 110 A 1 ATOM 851 C C . ASN A 0 110 . -12.037 28.256 33.797 1.00 55.06 110 A 1 ATOM 852 C CB . ASN A 0 110 . -10.137 28.926 35.395 1.00 55.06 110 A 1 ATOM 853 O O . ASN A 0 110 . -12.516 29.385 33.833 1.00 55.06 110 A 1 ATOM 854 C CG . ASN A 0 110 . -9.525 28.709 36.769 1.00 55.06 110 A 1 ATOM 855 N ND2 . ASN A 0 110 . -8.587 29.540 37.156 1.00 55.06 110 A 1 ATOM 856 O OD1 . ASN A 0 110 . -9.854 27.802 37.511 1.00 55.06 110 A 1 ATOM 857 N N . MET A 0 111 . -12.284 27.424 32.775 1.00 56.14 111 A 1 ATOM 858 C CA . MET A 0 111 . -13.060 27.842 31.585 1.00 56.14 111 A 1 ATOM 859 C C . MET A 0 111 . -14.422 27.155 31.389 1.00 56.14 111 A 1 ATOM 860 C CB . MET A 0 111 . -12.177 27.750 30.328 1.00 56.14 111 A 1 ATOM 861 O O . MET A 0 111 . -15.267 27.713 30.698 1.00 56.14 111 A 1 ATOM 862 C CG . MET A 0 111 . -11.262 28.979 30.211 1.00 56.14 111 A 1 ATOM 863 S SD . MET A 0 111 . -12.137 30.497 29.726 1.00 56.14 111 A 1 ATOM 864 C CE . MET A 0 111 . -10.943 31.766 30.216 1.00 56.14 111 A 1 ATOM 865 N N . ILE A 0 112 . -14.701 26.015 32.033 1.00 56.12 112 A 1 ATOM 866 C CA . ILE A 0 112 . -15.943 25.267 31.757 1.00 56.12 112 A 1 ATOM 867 C C . ILE A 0 112 . -17.083 25.711 32.686 1.00 56.12 112 A 1 ATOM 868 C CB . ILE A 0 112 . -15.720 23.738 31.743 1.00 56.12 112 A 1 ATOM 869 O O . ILE A 0 112 . -17.283 25.153 33.771 1.00 56.12 112 A 1 ATOM 870 C CG1 . ILE A 0 112 . -14.498 23.352 30.876 1.00 56.12 112 A 1 ATOM 871 C CG2 . ILE A 0 112 . -16.991 23.036 31.219 1.00 56.12 112 A 1 ATOM 872 C CD1 . ILE A 0 112 . -14.261 21.841 30.790 1.00 56.12 112 A 1 ATOM 873 N N . SER A 0 113 . -17.853 26.708 32.243 1.00 61.02 113 A 1 ATOM 874 C CA . SER A 0 113 . -19.174 27.028 32.812 1.00 61.02 113 A 1 ATOM 875 C C . SER A 0 113 . -20.212 25.950 32.450 1.00 61.02 113 A 1 ATOM 876 C CB . SER A 0 113 . -19.643 28.419 32.363 1.00 61.02 113 A 1 ATOM 877 O O . SER A 0 113 . -20.014 25.175 31.519 1.00 61.02 113 A 1 ATOM 878 O OG . SER A 0 113 . -20.028 28.415 31.002 1.00 61.02 113 A 1 ATOM 879 N N . SER A 0 114 . -21.350 25.885 33.151 1.00 59.66 114 A 1 ATOM 880 C CA . SER A 0 114 . -22.445 24.957 32.801 1.00 59.66 114 A 1 ATOM 881 C C . SER A 0 114 . -23.069 25.225 31.422 1.00 59.66 114 A 1 ATOM 882 C CB . SER A 0 114 . -23.543 25.007 33.868 1.00 59.66 114 A 1 ATOM 883 O O . SER A 0 114 . -23.707 24.334 30.869 1.00 59.66 114 A 1 ATOM 884 O OG . SER A 0 114 . -23.873 26.351 34.166 1.00 59.66 114 A 1 ATOM 885 N N . SER A 0 115 . -22.881 26.427 30.869 1.00 63.08 115 A 1 ATOM 886 C CA . SER A 0 115 . -23.298 26.827 29.518 1.00 63.08 115 A 1 ATOM 887 C C . SER A 0 115 . -22.236 26.582 28.440 1.00 63.08 115 A 1 ATOM 888 C CB . SER A 0 115 . -23.707 28.306 29.522 1.00 63.08 115 A 1 ATOM 889 O O . SER A 0 115 . -22.472 26.898 27.279 1.00 63.08 115 A 1 ATOM 890 O OG . SER A 0 115 . -22.759 29.113 30.201 1.00 63.08 115 A 1 ATOM 891 N N . ASP A 0 116 . -21.064 26.060 28.802 1.00 71.90 116 A 1 ATOM 892 C CA . ASP A 0 116 . -19.989 25.791 27.850 1.00 71.90 116 A 1 ATOM 893 C C . ASP A 0 116 . -20.401 24.645 26.898 1.00 71.90 116 A 1 ATOM 894 C CB . ASP A 0 116 . -18.712 25.479 28.646 1.00 71.90 116 A 1 ATOM 895 O O . ASP A 0 116 . -20.809 23.583 27.390 1.00 71.90 116 A 1 ATOM 896 C CG . ASP A 0 116 . -17.446 25.369 27.797 1.00 71.90 116 A 1 ATOM 897 O OD1 . ASP A 0 116 . -17.555 24.961 26.624 1.00 71.90 116 A 1 ATOM 898 O OD2 . ASP A 0 116 . -16.365 25.631 28.356 1.00 71.90 116 A 1 ATOM 899 N N . PRO A 0 117 . -20.290 24.806 25.562 1.00 71.97 117 A 1 ATOM 900 C CA . PRO A 0 117 . -20.474 23.722 24.592 1.00 71.97 117 A 1 ATOM 901 C C . PRO A 0 117 . -19.722 22.433 24.954 1.00 71.97 117 A 1 ATOM 902 C CB . PRO A 0 117 . -19.965 24.289 23.262 1.00 71.97 117 A 1 ATOM 903 O O . PRO A 0 117 . -20.209 21.337 24.692 1.00 71.97 117 A 1 ATOM 904 C CG . PRO A 0 117 . -20.227 25.788 23.395 1.00 71.97 117 A 1 ATOM 905 C CD . PRO A 0 117 . -19.965 26.049 24.874 1.00 71.97 117 A 1 ATOM 906 N N . MET A 0 118 . -18.586 22.533 25.647 1.00 75.92 118 A 1 ATOM 907 C CA . MET A 0 118 . -17.799 21.387 26.111 1.00 75.92 118 A 1 ATOM 908 C C . MET A 0 118 . -18.523 20.530 27.154 1.00 75.92 118 A 1 ATOM 909 C CB . MET A 0 118 . -16.453 21.876 26.665 1.00 75.92 118 A 1 ATOM 910 O O . MET A 0 118 . -18.201 19.353 27.306 1.00 75.92 118 A 1 ATOM 911 C CG . MET A 0 118 . -15.620 22.604 25.600 1.00 75.92 118 A 1 ATOM 912 S SD . MET A 0 118 . -15.271 21.640 24.101 1.00 75.92 118 A 1 ATOM 913 C CE . MET A 0 118 . -13.907 20.621 24.693 1.00 75.92 118 A 1 ATOM 914 N N . THR A 0 119 . -19.541 21.061 27.841 1.00 83.54 119 A 1 ATOM 915 C CA . THR A 0 119 . -20.412 20.245 28.703 1.00 83.54 119 A 1 ATOM 916 C C . THR A 0 119 . -21.190 19.196 27.912 1.00 83.54 119 A 1 ATOM 917 C CB . THR A 0 119 . -21.412 21.078 29.513 1.00 83.54 119 A 1 ATOM 918 O O . THR A 0 119 . -21.540 18.165 28.489 1.00 83.54 119 A 1 ATOM 919 C CG2 . THR A 0 119 . -20.730 22.063 30.458 1.00 83.54 119 A 1 ATOM 920 O OG1 . THR A 0 119 . -22.300 21.778 28.675 1.00 83.54 119 A 1 ATOM 921 N N . LYS A 0 120 . -21.410 19.406 26.601 1.00 89.57 120 A 1 ATOM 922 C CA . LYS A 0 120 . -22.023 18.418 25.703 1.00 89.57 120 A 1 ATOM 923 C C . LYS A 0 120 . -21.199 17.134 25.631 1.00 89.57 120 A 1 ATOM 924 C CB . LYS A 0 120 . -22.242 19.014 24.296 1.00 89.57 120 A 1 ATOM 925 O O . LYS A 0 120 . -21.782 16.064 25.671 1.00 89.57 120 A 1 ATOM 926 C CG . LYS A 0 120 . -23.057 18.056 23.411 1.00 89.57 120 A 1 ATOM 927 C CD . LYS A 0 120 . -23.328 18.573 21.990 1.00 89.57 120 A 1 ATOM 928 C CE . LYS A 0 120 . -24.014 17.429 21.226 1.00 89.57 120 A 1 ATOM 929 N NZ . LYS A 0 120 . -24.293 17.728 19.806 1.00 89.57 120 A 1 ATOM 930 N N . LEU A 0 121 . -19.868 17.216 25.655 1.00 91.98 121 A 1 ATOM 931 C CA . LEU A 0 121 . -19.005 16.027 25.618 1.00 91.98 121 A 1 ATOM 932 C C . LEU A 0 121 . -19.252 15.081 26.804 1.00 91.98 121 A 1 ATOM 933 C CB . LEU A 0 121 . -17.534 16.462 25.618 1.00 91.98 121 A 1 ATOM 934 O O . LEU A 0 121 . -19.087 13.876 26.675 1.00 91.98 121 A 1 ATOM 935 C CG . LEU A 0 121 . -17.098 17.319 24.422 1.00 91.98 121 A 1 ATOM 936 C CD1 . LEU A 0 121 . -15.647 17.739 24.634 1.00 91.98 121 A 1 ATOM 937 C CD2 . LEU A 0 121 . -17.194 16.571 23.096 1.00 91.98 121 A 1 ATOM 938 N N . ALA A 0 122 . -19.662 15.620 27.959 1.00 93.97 122 A 1 ATOM 939 C CA . ALA A 0 122 . -20.010 14.832 29.140 1.00 93.97 122 A 1 ATOM 940 C C . ALA A 0 122 . -21.486 14.397 29.182 1.00 93.97 122 A 1 ATOM 941 C CB . ALA A 0 122 . -19.603 15.613 30.397 1.00 93.97 122 A 1 ATOM 942 O O . ALA A 0 122 . -21.877 13.727 30.140 1.00 93.97 122 A 1 ATOM 943 N N . LYS A 0 123 . -22.310 14.783 28.198 1.00 95.97 123 A 1 ATOM 944 C CA . LYS A 0 123 . -23.700 14.338 28.064 1.00 95.97 123 A 1 ATOM 945 C C . LYS A 0 123 . -23.733 12.984 27.364 1.00 95.97 123 A 1 ATOM 946 C CB . LYS A 0 123 . -24.546 15.369 27.308 1.00 95.97 123 A 1 ATOM 947 O O . LYS A 0 123 . -23.640 12.908 26.147 1.00 95.97 123 A 1 ATOM 948 C CG . LYS A 0 123 . -24.833 16.618 28.141 1.00 95.97 123 A 1 ATOM 949 C CD . LYS A 0 123 . -25.726 17.563 27.336 1.00 95.97 123 A 1 ATOM 950 C CE . LYS A 0 123 . -25.939 18.875 28.092 1.00 95.97 123 A 1 ATOM 951 N NZ . LYS A 0 123 . -26.724 19.824 27.267 1.00 95.97 123 A 1 ATOM 952 N N . ILE A 0 124 . -23.860 11.920 28.147 1.00 97.70 124 A 1 ATOM 953 C CA . ILE A 0 124 . -23.772 10.533 27.671 1.00 97.70 124 A 1 ATOM 954 C C . ILE A 0 124 . -24.948 9.704 28.217 1.00 97.70 124 A 1 ATOM 955 C CB . ILE A 0 124 . -22.386 9.933 28.016 1.00 97.70 124 A 1 ATOM 956 O O . ILE A 0 124 . -25.616 10.157 29.156 1.00 97.70 124 A 1 ATOM 957 C CG1 . ILE A 0 124 . -22.175 9.806 29.536 1.00 97.70 124 A 1 ATOM 958 C CG2 . ILE A 0 124 . -21.262 10.761 27.368 1.00 97.70 124 A 1 ATOM 959 C CD1 . ILE A 0 124 . -20.862 9.112 29.916 1.00 97.70 124 A 1 ATOM 960 N N . PRO A 0 125 . -25.235 8.512 27.655 1.00 98.15 125 A 1 ATOM 961 C CA . PRO A 0 125 . -26.276 7.624 28.176 1.00 98.15 125 A 1 ATOM 962 C C . PRO A 0 125 . -26.077 7.305 29.665 1.00 98.15 125 A 1 ATOM 963 C CB . PRO A 0 125 . -26.212 6.359 27.312 1.00 98.15 125 A 1 ATOM 964 O O . PRO A 0 125 . -24.945 7.142 30.122 1.00 98.15 125 A 1 ATOM 965 C CG . PRO A 0 125 . -25.591 6.842 25.999 1.00 98.15 125 A 1 ATOM 966 C CD . PRO A 0 125 . -24.642 7.947 26.447 1.00 98.15 125 A 1 ATOM 967 N N . GLU A 0 126 . -27.165 7.202 30.425 1.00 97.74 126 A 1 ATOM 968 C CA . GLU A 0 126 . -27.140 7.014 31.883 1.00 97.74 126 A 1 ATOM 969 C C . GLU A 0 126 . -26.341 5.784 32.344 1.00 97.74 126 A 1 ATOM 970 C CB . GLU A 0 126 . -28.594 6.985 32.386 1.00 97.74 126 A 1 ATOM 971 O O . GLU A 0 126 . -25.617 5.875 33.334 1.00 97.74 126 A 1 ATOM 972 C CG . GLU A 0 126 . -28.733 6.890 33.914 1.00 97.74 126 A 1 ATOM 973 C CD . GLU A 0 126 . -30.175 7.145 34.392 1.00 97.74 126 A 1 ATOM 974 O OE1 . GLU A 0 126 . -30.334 7.628 35.537 1.00 97.74 126 A 1 ATOM 975 O OE2 . GLU A 0 126 . -31.130 6.912 33.612 1.00 97.74 126 A 1 ATOM 976 N N . SER A 0 127 . -26.400 4.662 31.617 1.00 97.46 127 A 1 ATOM 977 C CA . SER A 0 127 . -25.684 3.425 31.976 1.00 97.46 127 A 1 ATOM 978 C C . SER A 0 127 . -24.226 3.353 31.489 1.00 97.46 127 A 1 ATOM 979 C CB . SER A 0 127 . -26.487 2.201 31.533 1.00 97.46 127 A 1 ATOM 980 O O . SER A 0 127 . -23.623 2.276 31.477 1.00 97.46 127 A 1 ATOM 981 O OG . SER A 0 127 . -26.505 2.074 30.130 1.00 97.46 127 A 1 ATOM 982 N N . SER A 0 128 . -23.650 4.483 31.074 1.00 98.11 128 A 1 ATOM 983 C CA . SER A 0 128 . -22.303 4.530 30.502 1.00 98.11 128 A 1 ATOM 984 C C . SER A 0 128 . -21.190 4.228 31.504 1.00 98.11 128 A 1 ATOM 985 C CB . SER A 0 128 . -22.007 5.888 29.875 1.00 98.11 128 A 1 ATOM 986 O O . SER A 0 128 . -21.157 4.735 32.622 1.00 98.11 128 A 1 ATOM 987 O OG . SER A 0 128 . -22.877 6.189 28.806 1.00 98.11 128 A 1 ATOM 988 N N . GLU A 0 129 . -20.199 3.481 31.033 1.00 97.12 129 A 1 ATOM 989 C CA . GLU A 0 129 . -18.899 3.265 31.653 1.00 97.12 129 A 1 ATOM 990 C C . GLU A 0 129 . -17.835 4.117 30.937 1.00 97.12 129 A 1 ATOM 991 C CB . GLU A 0 129 . -18.583 1.764 31.582 1.00 97.12 129 A 1 ATOM 992 O O . GLU A 0 129 . -17.878 4.286 29.717 1.00 97.12 129 A 1 ATOM 993 C CG . GLU A 0 129 . -17.287 1.373 32.302 1.00 97.12 129 A 1 ATOM 994 C CD . GLU A 0 129 . -16.953 -0.123 32.162 1.00 97.12 129 A 1 ATOM 995 O OE1 . GLU A 0 129 . -15.934 -0.534 32.747 1.00 97.12 129 A 1 ATOM 996 O OE2 . GLU A 0 129 . -17.686 -0.868 31.457 1.00 97.12 129 A 1 ATOM 997 N N . LEU A 0 130 . -16.863 4.646 31.688 1.00 95.89 130 A 1 ATOM 998 C CA . LEU A 0 130 . -15.732 5.401 31.141 1.00 95.89 130 A 1 ATOM 999 C C . LEU A 0 130 . -14.462 4.550 31.156 1.00 95.89 130 A 1 ATOM 1000 C CB . LEU A 0 130 . -15.503 6.688 31.946 1.00 95.89 130 A 1 ATOM 1001 O O . LEU A 0 130 . -13.978 4.184 32.229 1.00 95.89 130 A 1 ATOM 1002 C CG . LEU A 0 130 . -16.666 7.685 31.978 1.00 95.89 130 A 1 ATOM 1003 C CD1 . LEU A 0 130 . -16.193 8.905 32.771 1.00 95.89 130 A 1 ATOM 1004 C CD2 . LEU A 0 130 . -17.119 8.143 30.592 1.00 95.89 130 A 1 ATOM 1005 N N . LEU A 0 131 . -13.899 4.300 29.978 1.00 94.86 131 A 1 ATOM 1006 C CA . LEU A 0 131 . -12.655 3.558 29.791 1.00 94.86 131 A 1 ATOM 1007 C C . LEU A 0 131 . -11.499 4.533 29.579 1.00 94.86 131 A 1 ATOM 1008 C CB . LEU A 0 131 . -12.788 2.598 28.600 1.00 94.86 131 A 1 ATOM 1009 O O . LEU A 0 131 . -11.593 5.438 28.756 1.00 94.86 131 A 1 ATOM 1010 C CG . LEU A 0 131 . -14.039 1.704 28.613 1.00 94.86 131 A 1 ATOM 1011 C CD1 . LEU A 0 131 . -13.964 0.753 27.422 1.00 94.86 131 A 1 ATOM 1012 C CD2 . LEU A 0 131 . -14.165 0.901 29.905 1.00 94.86 131 A 1 ATOM 1013 N N . TYR A 0 132 . -10.399 4.348 30.299 1.00 91.67 132 A 1 ATOM 1014 C CA . TYR A 0 132 . -9.242 5.242 30.253 1.00 91.67 132 A 1 ATOM 1015 C C . TYR A 0 132 . -7.998 4.497 29.775 1.00 91.67 132 A 1 ATOM 1016 C CB . TYR A 0 132 . -9.004 5.841 31.639 1.00 91.67 132 A 1 ATOM 1017 O O . TYR A 0 132 . -7.902 3.282 29.943 1.00 91.67 132 A 1 ATOM 1018 C CG . TYR A 0 132 . -10.090 6.775 32.140 1.00 91.67 132 A 1 ATOM 1019 C CD1 . TYR A 0 132 . -9.979 8.161 31.928 1.00 91.67 132 A 1 ATOM 1020 C CD2 . TYR A 0 132 . -11.203 6.262 32.835 1.00 91.67 132 A 1 ATOM 1021 C CE1 . TYR A 0 132 . -10.955 9.036 32.437 1.00 91.67 132 A 1 ATOM 1022 C CE2 . TYR A 0 132 . -12.192 7.132 33.330 1.00 91.67 132 A 1 ATOM 1023 O OH . TYR A 0 132 . -13.000 9.368 33.659 1.00 91.67 132 A 1 ATOM 1024 C CZ . TYR A 0 132 . -12.066 8.524 33.142 1.00 91.67 132 A 1 ATOM 1025 N N . ALA A 0 133 . -7.020 5.223 29.232 1.00 85.48 133 A 1 ATOM 1026 C CA . ALA A 0 133 . -5.737 4.629 28.878 1.00 85.48 133 A 1 ATOM 1027 C C . ALA A 0 133 . -5.004 4.118 30.131 1.00 85.48 133 A 1 ATOM 1028 C CB . ALA A 0 133 . -4.905 5.657 28.101 1.00 85.48 133 A 1 ATOM 1029 O O . ALA A 0 133 . -4.768 4.866 31.083 1.00 85.48 133 A 1 ATOM 1030 N N . THR A 0 134 . -4.610 2.845 30.122 1.00 69.48 134 A 1 ATOM 1031 C CA . THR A 0 134 . -3.770 2.226 31.152 1.00 69.48 134 A 1 ATOM 1032 C C . THR A 0 134 . -2.331 2.149 30.644 1.00 69.48 134 A 1 ATOM 1033 C CB . THR A 0 134 . -4.329 0.850 31.560 1.00 69.48 134 A 1 ATOM 1034 O O . THR A 0 134 . -1.956 1.210 29.951 1.00 69.48 134 A 1 ATOM 1035 C CG2 . THR A 0 134 . -5.594 1.007 32.407 1.00 69.48 134 A 1 ATOM 1036 O OG1 . THR A 0 134 . -4.700 0.092 30.435 1.00 69.48 134 A 1 ATOM 1037 N N . GLY A 0 135 . -1.522 3.171 30.946 1.00 55.18 135 A 1 ATOM 1038 C CA . GLY A 0 135 . -0.129 3.283 30.496 1.00 55.18 135 A 1 ATOM 1039 C C . GLY A 0 135 . 0.759 4.002 31.518 1.00 55.18 135 A 1 ATOM 1040 O O . GLY A 0 135 . 0.325 4.927 32.197 1.00 55.18 135 A 1 ATOM 1041 N N . ILE A 0 136 . 2.007 3.546 31.636 1.00 49.64 136 A 1 ATOM 1042 C CA . ILE A 0 136 . 2.868 3.567 32.839 1.00 49.64 136 A 1 ATOM 1043 C C . ILE A 0 136 . 3.284 4.961 33.376 1.00 49.64 136 A 1 ATOM 1044 C CB . ILE A 0 136 . 4.060 2.600 32.554 1.00 49.64 136 A 1 ATOM 1045 O O . ILE A 0 136 . 3.816 5.031 34.480 1.00 49.64 136 A 1 ATOM 1046 C CG1 . ILE A 0 136 . 3.525 1.143 32.483 1.00 49.64 136 A 1 ATOM 1047 C CG2 . ILE A 0 136 . 5.225 2.665 33.561 1.00 49.64 136 A 1 ATOM 1048 C CD1 . ILE A 0 136 . 4.522 0.112 31.935 1.00 49.64 136 A 1 ATOM 1049 N N . GLN A 0 137 . 3.020 6.082 32.696 1.00 44.84 137 A 1 ATOM 1050 C CA . GLN A 0 137 . 3.480 7.409 33.165 1.00 44.84 137 A 1 ATOM 1051 C C . GLN A 0 137 . 2.403 8.484 33.341 1.00 44.84 137 A 1 ATOM 1052 C CB . GLN A 0 137 . 4.633 7.901 32.285 1.00 44.84 137 A 1 ATOM 1053 O O . GLN A 0 137 . 2.690 9.542 33.897 1.00 44.84 137 A 1 ATOM 1054 C CG . GLN A 0 137 . 5.915 7.103 32.569 1.00 44.84 137 A 1 ATOM 1055 C CD . GLN A 0 137 . 7.144 7.725 31.919 1.00 44.84 137 A 1 ATOM 1056 N NE2 . GLN A 0 137 . 8.332 7.304 32.288 1.00 44.84 137 A 1 ATOM 1057 O OE1 . GLN A 0 137 . 7.077 8.606 31.085 1.00 44.84 137 A 1 ATOM 1058 N N . MET A 0 138 . 1.154 8.221 32.964 1.00 44.90 138 A 1 ATOM 1059 C CA . MET A 0 138 . 0.054 9.158 33.187 1.00 44.90 138 A 1 ATOM 1060 C C . MET A 0 138 . -0.971 8.469 34.076 1.00 44.90 138 A 1 ATOM 1061 C CB . MET A 0 138 . -0.525 9.617 31.840 1.00 44.90 138 A 1 ATOM 1062 O O . MET A 0 138 . -1.486 7.416 33.711 1.00 44.90 138 A 1 ATOM 1063 C CG . MET A 0 138 . 0.451 10.537 31.088 1.00 44.90 138 A 1 ATOM 1064 S SD . MET A 0 138 . 0.672 12.184 31.825 1.00 44.90 138 A 1 ATOM 1065 C CE . MET A 0 138 . -0.855 12.987 31.269 1.00 44.90 138 A 1 ATOM 1066 N N . GLY A 0 139 . -1.259 9.035 35.255 1.00 50.23 139 A 1 ATOM 1067 C CA . GLY A 0 139 . -2.349 8.538 36.099 1.00 50.23 139 A 1 ATOM 1068 C C . GLY A 0 139 . -3.597 8.340 35.238 1.00 50.23 139 A 1 ATOM 1069 O O . GLY A 0 139 . -3.957 9.246 34.488 1.00 50.23 139 A 1 ATOM 1070 N N . SER A 0 140 . -4.198 7.148 35.292 1.00 57.97 140 A 1 ATOM 1071 C CA . SER A 0 140 . -5.199 6.660 34.325 1.00 57.97 140 A 1 ATOM 1072 C C . SER A 0 140 . -6.296 7.683 34.006 1.00 57.97 140 A 1 ATOM 1073 C CB . SER A 0 140 . -5.822 5.367 34.867 1.00 57.97 140 A 1 ATOM 1074 O O . SER A 0 140 . -6.692 7.856 32.858 1.00 57.97 140 A 1 ATOM 1075 O OG . SER A 0 140 . -6.279 5.541 36.203 1.00 57.97 140 A 1 ATOM 1076 N N . GLU A 0 141 . -6.726 8.457 34.999 1.00 64.67 141 A 1 ATOM 1077 C CA . GLU A 0 141 . -7.789 9.451 34.848 1.00 64.67 141 A 1 ATOM 1078 C C . GLU A 0 141 . -7.371 10.819 34.269 1.00 64.67 141 A 1 ATOM 1079 C CB . GLU A 0 141 . -8.477 9.660 36.185 1.00 64.67 141 A 1 ATOM 1080 O O . GLU A 0 141 . -8.197 11.735 34.195 1.00 64.67 141 A 1 ATOM 1081 C CG . GLU A 0 141 . -8.932 8.394 36.915 1.00 64.67 141 A 1 ATOM 1082 C CD . GLU A 0 141 . -9.914 8.764 38.031 1.00 64.67 141 A 1 ATOM 1083 O OE1 . GLU A 0 141 . -10.699 7.866 38.424 1.00 64.67 141 A 1 ATOM 1084 O OE2 . GLU A 0 141 . -9.965 9.970 38.388 1.00 64.67 141 A 1 ATOM 1085 N N . SER A 0 142 . -6.109 10.979 33.871 1.00 67.13 142 A 1 ATOM 1086 C CA . SER A 0 142 . -5.581 12.171 33.192 1.00 67.13 142 A 1 ATOM 1087 C C . SER A 0 142 . -5.703 12.091 31.667 1.00 67.13 142 A 1 ATOM 1088 C CB . SER A 0 142 . -4.117 12.405 33.577 1.00 67.13 142 A 1 ATOM 1089 O O . SER A 0 142 . -5.167 12.951 30.976 1.00 67.13 142 A 1 ATOM 1090 O OG . SER A 0 142 . -3.988 12.599 34.975 1.00 67.13 142 A 1 ATOM 1091 N N . SER A 0 143 . -6.371 11.066 31.133 1.00 81.36 143 A 1 ATOM 1092 C CA . SER A 0 143 . -6.636 10.889 29.700 1.00 81.36 143 A 1 ATOM 1093 C C . SER A 0 143 . -8.109 11.147 29.367 1.00 81.36 143 A 1 ATOM 1094 C CB . SER A 0 143 . -6.174 9.498 29.239 1.00 81.36 143 A 1 ATOM 1095 O O . SER A 0 143 . -8.977 11.059 30.239 1.00 81.36 143 A 1 ATOM 1096 O OG . SER A 0 143 . -6.864 8.451 29.901 1.00 81.36 143 A 1 ATOM 1097 N N . TYR A 0 144 . -8.404 11.495 28.109 1.00 88.08 144 A 1 ATOM 1098 C CA . TYR A 0 144 . -9.787 11.578 27.633 1.00 88.08 144 A 1 ATOM 1099 C C . TYR A 0 144 . -10.379 10.156 27.576 1.00 88.08 144 A 1 ATOM 1100 C CB . TYR A 0 144 . -9.831 12.272 26.263 1.00 88.08 144 A 1 ATOM 1101 O O . TYR A 0 144 . -9.756 9.289 26.961 1.00 88.08 144 A 1 ATOM 1102 C CG . TYR A 0 144 . -11.225 12.678 25.821 1.00 88.08 144 A 1 ATOM 1103 C CD1 . TYR A 0 144 . -12.116 11.711 25.317 1.00 88.08 144 A 1 ATOM 1104 C CD2 . TYR A 0 144 . -11.631 14.026 25.901 1.00 88.08 144 A 1 ATOM 1105 C CE1 . TYR A 0 144 . -13.411 12.082 24.913 1.00 88.08 144 A 1 ATOM 1106 C CE2 . TYR A 0 144 . -12.917 14.406 25.469 1.00 88.08 144 A 1 ATOM 1107 O OH . TYR A 0 144 . -15.055 13.778 24.557 1.00 88.08 144 A 1 ATOM 1108 C CZ . TYR A 0 144 . -13.812 13.431 24.976 1.00 88.08 144 A 1 ATOM 1109 N N . PRO A 0 145 . -11.536 9.886 28.210 1.00 93.55 145 A 1 ATOM 1110 C CA . PRO A 0 145 . -12.090 8.542 28.275 1.00 93.55 145 A 1 ATOM 1111 C C . PRO A 0 145 . -12.830 8.149 26.994 1.00 93.55 145 A 1 ATOM 1112 C CB . PRO A 0 145 . -13.047 8.549 29.465 1.00 93.55 145 A 1 ATOM 1113 O O . PRO A 0 145 . -13.389 8.992 26.296 1.00 93.55 145 A 1 ATOM 1114 C CG . PRO A 0 145 . -13.561 9.987 29.474 1.00 93.55 145 A 1 ATOM 1115 C CD . PRO A 0 145 . -12.359 10.799 28.986 1.00 93.55 145 A 1 ATOM 1116 N N . ILE A 0 146 . -12.921 6.845 26.753 1.00 96.00 146 A 1 ATOM 1117 C CA . ILE A 0 146 . -13.842 6.245 25.788 1.00 96.00 146 A 1 ATOM 1118 C C . ILE A 0 146 . -15.114 5.825 26.511 1.00 96.00 146 A 1 ATOM 1119 C CB . ILE A 0 146 . -13.171 5.077 25.036 1.00 96.00 146 A 1 ATOM 1120 O O . ILE A 0 146 . -15.064 5.204 27.573 1.00 96.00 146 A 1 ATOM 1121 C CG1 . ILE A 0 146 . -11.872 5.529 24.335 1.00 96.00 146 A 1 ATOM 1122 C CG2 . ILE A 0 146 . -14.136 4.437 24.024 1.00 96.00 146 A 1 ATOM 1123 C CD1 . ILE A 0 146 . -12.011 6.770 23.438 1.00 96.00 146 A 1 ATOM 1124 N N . VAL A 0 147 . -16.261 6.165 25.933 1.00 98.09 147 A 1 ATOM 1125 C CA . VAL A 0 147 . -17.565 5.817 26.493 1.00 98.09 147 A 1 ATOM 1126 C C . VAL A 0 147 . -17.960 4.427 26.014 1.00 98.09 147 A 1 ATOM 1127 C CB . VAL A 0 147 . -18.610 6.874 26.123 1.00 98.09 147 A 1 ATOM 1128 O O . VAL A 0 147 . -17.971 4.143 24.815 1.00 98.09 147 A 1 ATOM 1129 C CG1 . VAL A 0 147 . -20.006 6.509 26.639 1.00 98.09 147 A 1 ATOM 1130 C CG2 . VAL A 0 147 . -18.230 8.232 26.724 1.00 98.09 147 A 1 ATOM 1131 N N . LYS A 0 148 . -18.305 3.561 26.963 1.00 98.14 148 A 1 ATOM 1132 C CA . LYS A 0 148 . -18.827 2.219 26.715 1.00 98.14 148 A 1 ATOM 1133 C C . LYS A 0 148 . -20.218 2.090 27.313 1.00 98.14 148 A 1 ATOM 1134 C CB . LYS A 0 148 . -17.838 1.187 27.274 1.00 98.14 148 A 1 ATOM 1135 O O . LYS A 0 148 . -20.428 2.444 28.466 1.00 98.14 148 A 1 ATOM 1136 C CG . LYS A 0 148 . -18.410 -0.240 27.328 1.00 98.14 148 A 1 ATOM 1137 C CD . LYS A 0 148 . -17.328 -1.212 27.803 1.00 98.14 148 A 1 ATOM 1138 C CE . LYS A 0 148 . -17.872 -2.592 28.168 1.00 98.14 148 A 1 ATOM 1139 N NZ . LYS A 0 148 . -18.435 -2.578 29.538 1.00 98.14 148 A 1 ATOM 1140 N N . VAL A 0 149 . -21.153 1.512 26.567 1.00 97.90 149 A 1 ATOM 1141 C CA . VAL A 0 149 . -22.498 1.190 27.062 1.00 97.90 149 A 1 ATOM 1142 C C . VAL A 0 149 . -22.867 -0.214 26.611 1.00 97.90 149 A 1 ATOM 1143 C CB . VAL A 0 149 . -23.557 2.206 26.591 1.00 97.90 149 A 1 ATOM 1144 O O . VAL A 0 149 . -22.904 -0.495 25.416 1.00 97.90 149 A 1 ATOM 1145 C CG1 . VAL A 0 149 . -24.792 2.055 27.478 1.00 97.90 149 A 1 ATOM 1146 C CG2 . VAL A 0 149 . -23.086 3.658 26.684 1.00 97.90 149 A 1 ATOM 1147 N N . LYS A 0 150 . -23.125 -1.126 27.555 1.00 96.98 150 A 1 ATOM 1148 C CA . LYS A 0 150 . -23.304 -2.563 27.265 1.00 96.98 150 A 1 ATOM 1149 C C . LYS A 0 150 . -22.118 -3.110 26.443 1.00 96.98 150 A 1 ATOM 1150 C CB . LYS A 0 150 . -24.695 -2.823 26.638 1.00 96.98 150 A 1 ATOM 1151 O O . LYS A 0 150 . -20.990 -3.102 26.936 1.00 96.98 150 A 1 ATOM 1152 C CG . LYS A 0 150 . -25.845 -2.342 27.533 1.00 96.98 150 A 1 ATOM 1153 C CD . LYS A 0 150 . -27.212 -2.650 26.911 1.00 96.98 150 A 1 ATOM 1154 C CE . LYS A 0 150 . -28.294 -2.088 27.845 1.00 96.98 150 A 1 ATOM 1155 N NZ . LYS A 0 150 . -29.664 -2.213 27.289 1.00 96.98 150 A 1 ATOM 1156 N N . ASN A 0 151 . -22.365 -3.580 25.220 1.00 97.87 151 A 1 ATOM 1157 C CA . ASN A 0 151 . -21.367 -4.061 24.263 1.00 97.87 151 A 1 ATOM 1158 C C . ASN A 0 151 . -20.967 -3.023 23.195 1.00 97.87 151 A 1 ATOM 1159 C CB . ASN A 0 151 . -21.862 -5.371 23.627 1.00 97.87 151 A 1 ATOM 1160 O O . ASN A 0 151 . -20.300 -3.376 22.222 1.00 97.87 151 A 1 ATOM 1161 C CG . ASN A 0 151 . -23.144 -5.261 22.812 1.00 97.87 151 A 1 ATOM 1162 N ND2 . ASN A 0 151 . -23.348 -6.150 21.871 1.00 97.87 151 A 1 ATOM 1163 O OD1 . ASN A 0 151 . -23.993 -4.413 23.054 1.00 97.87 151 A 1 ATOM 1164 N N . ILE A 0 152 . -21.376 -1.763 23.362 1.00 98.56 152 A 1 ATOM 1165 C CA . ILE A 0 152 . -21.142 -0.670 22.418 1.00 98.56 152 A 1 ATOM 1166 C C . ILE A 0 152 . -19.991 0.200 22.930 1.00 98.56 152 A 1 ATOM 1167 C CB . ILE A 0 152 . -22.428 0.163 22.202 1.00 98.56 152 A 1 ATOM 1168 O O . ILE A 0 152 . -20.034 0.690 24.057 1.00 98.56 152 A 1 ATOM 1169 C CG1 . ILE A 0 152 . -23.658 -0.701 21.819 1.00 98.56 152 A 1 ATOM 1170 C CG2 . ILE A 0 152 . -22.186 1.225 21.110 1.00 98.56 152 A 1 ATOM 1171 C CD1 . ILE A 0 152 . -24.980 -0.019 22.189 1.00 98.56 152 A 1 ATOM 1172 N N . PHE A 0 153 . -18.984 0.414 22.091 1.00 98.65 153 A 1 ATOM 1173 C CA . PHE A 0 153 . -17.853 1.308 22.321 1.00 98.65 153 A 1 ATOM 1174 C C . PHE A 0 153 . -17.981 2.505 21.385 1.00 98.65 153 A 1 ATOM 1175 C CB . PHE A 0 153 . -16.540 0.564 22.065 1.00 98.65 153 A 1 ATOM 1176 O O . PHE A 0 153 . -18.066 2.340 20.168 1.00 98.65 153 A 1 ATOM 1177 C CG . PHE A 0 153 . -16.287 -0.617 22.976 1.00 98.65 153 A 1 ATOM 1178 C CD1 . PHE A 0 153 . -15.436 -0.480 24.086 1.00 98.65 153 A 1 ATOM 1179 C CD2 . PHE A 0 153 . -16.881 -1.862 22.700 1.00 98.65 153 A 1 ATOM 1180 C CE1 . PHE A 0 153 . -15.144 -1.593 24.892 1.00 98.65 153 A 1 ATOM 1181 C CE2 . PHE A 0 153 . -16.629 -2.959 23.539 1.00 98.65 153 A 1 ATOM 1182 C CZ . PHE A 0 153 . -15.754 -2.830 24.630 1.00 98.65 153 A 1 ATOM 1183 N N . ILE A 0 154 . -18.006 3.706 21.951 1.00 98.55 154 A 1 ATOM 1184 C CA . ILE A 0 154 . -18.303 4.930 21.212 1.00 98.55 154 A 1 ATOM 1185 C C . ILE A 0 154 . -16.997 5.684 20.951 1.00 98.55 154 A 1 ATOM 1186 C CB . ILE A 0 154 . -19.369 5.747 21.972 1.00 98.55 154 A 1 ATOM 1187 O O . ILE A 0 154 . -16.418 6.252 21.879 1.00 98.55 154 A 1 ATOM 1188 C CG1 . ILE A 0 154 . -20.675 4.939 22.154 1.00 98.55 154 A 1 ATOM 1189 C CG2 . ILE A 0 154 . -19.622 7.066 21.238 1.00 98.55 154 A 1 ATOM 1190 C CD1 . ILE A 0 154 . -21.714 5.642 23.035 1.00 98.55 154 A 1 ATOM 1191 N N . LEU A 0 155 . -16.494 5.634 19.710 1.00 98.23 155 A 1 ATOM 1192 C CA . LEU A 0 155 . -15.182 6.178 19.342 1.00 98.23 155 A 1 ATOM 1193 C C . LEU A 0 155 . -15.286 7.463 18.493 1.00 98.23 155 A 1 ATOM 1194 C CB . LEU A 0 155 . -14.299 5.116 18.646 1.00 98.23 155 A 1 ATOM 1195 O O . LEU A 0 155 . -16.245 7.650 17.738 1.00 98.23 155 A 1 ATOM 1196 C CG . LEU A 0 155 . -13.611 4.114 19.578 1.00 98.23 155 A 1 ATOM 1197 C CD1 . LEU A 0 155 . -14.548 3.217 20.379 1.00 98.23 155 A 1 ATOM 1198 C CD2 . LEU A 0 155 . -12.643 3.234 18.782 1.00 98.23 155 A 1 ATOM 1199 N N . PRO A 0 156 . -14.276 8.351 18.582 1.00 96.42 156 A 1 ATOM 1200 C CA . PRO A 0 156 . -14.196 9.570 17.776 1.00 96.42 156 A 1 ATOM 1201 C C . PRO A 0 156 . -13.997 9.281 16.286 1.00 96.42 156 A 1 ATOM 1202 C CB . PRO A 0 156 . -13.020 10.371 18.346 1.00 96.42 156 A 1 ATOM 1203 O O . PRO A 0 156 . -13.334 8.317 15.920 1.00 96.42 156 A 1 ATOM 1204 C CG . PRO A 0 156 . -12.144 9.298 18.988 1.00 96.42 156 A 1 ATOM 1205 C CD . PRO A 0 156 . -13.129 8.253 19.474 1.00 96.42 156 A 1 ATOM 1206 N N . GLY A 0 157 . -14.508 10.165 15.425 1.00 94.80 157 A 1 ATOM 1207 C CA . GLY A 0 157 . -14.353 10.054 13.967 1.00 94.80 157 A 1 ATOM 1208 C C . GLY A 0 157 . -12.982 10.503 13.449 1.00 94.80 157 A 1 ATOM 1209 O O . GLY A 0 157 . -12.525 10.027 12.413 1.00 94.80 157 A 1 ATOM 1210 N N . VAL A 0 158 . -12.276 11.374 14.178 1.00 92.84 158 A 1 ATOM 1211 C CA . VAL A 0 158 . -10.940 11.843 13.774 1.00 92.84 158 A 1 ATOM 1212 C C . VAL A 0 158 . -9.945 10.670 13.817 1.00 92.84 158 A 1 ATOM 1213 C CB . VAL A 0 158 . -10.447 13.002 14.658 1.00 92.84 158 A 1 ATOM 1214 O O . VAL A 0 158 . -9.741 10.119 14.901 1.00 92.84 158 A 1 ATOM 1215 C CG1 . VAL A 0 158 . -9.074 13.505 14.194 1.00 92.84 158 A 1 ATOM 1216 C CG2 . VAL A 0 158 . -11.413 14.191 14.620 1.00 92.84 158 A 1 ATOM 1217 N N . PRO A 0 159 . -9.258 10.314 12.711 1.00 89.24 159 A 1 ATOM 1218 C CA . PRO A 0 159 . -8.488 9.067 12.627 1.00 89.24 159 A 1 ATOM 1219 C C . PRO A 0 159 . -7.407 8.884 13.696 1.00 89.24 159 A 1 ATOM 1220 C CB . PRO A 0 159 . -7.885 9.056 11.220 1.00 89.24 159 A 1 ATOM 1221 O O . PRO A 0 159 . -7.233 7.791 14.232 1.00 89.24 159 A 1 ATOM 1222 C CG . PRO A 0 159 . -8.914 9.832 10.404 1.00 89.24 159 A 1 ATOM 1223 C CD . PRO A 0 159 . -9.401 10.897 11.379 1.00 89.24 159 A 1 ATOM 1224 N N . CYS A 0 160 . -6.690 9.950 14.068 1.00 88.17 160 A 1 ATOM 1225 C CA . CYS A 0 160 . -5.679 9.853 15.124 1.00 88.17 160 A 1 ATOM 1226 C C . CYS A 0 160 . -6.299 9.533 16.494 1.00 88.17 160 A 1 ATOM 1227 C CB . CYS A 0 160 . -4.827 11.131 15.152 1.00 88.17 160 A 1 ATOM 1228 O O . CYS A 0 160 . -5.749 8.726 17.242 1.00 88.17 160 A 1 ATOM 1229 S SG . CYS A 0 160 . -5.817 12.597 15.574 1.00 88.17 160 A 1 ATOM 1230 N N . LEU A 0 161 . -7.460 10.121 16.801 1.00 91.75 161 A 1 ATOM 1231 C CA . LEU A 0 161 . -8.206 9.860 18.029 1.00 91.75 161 A 1 ATOM 1232 C C . LEU A 0 161 . -8.838 8.467 18.001 1.00 91.75 161 A 1 ATOM 1233 C CB . LEU A 0 161 . -9.269 10.948 18.256 1.00 91.75 161 A 1 ATOM 1234 O O . LEU A 0 161 . -8.806 7.774 19.014 1.00 91.75 161 A 1 ATOM 1235 C CG . LEU A 0 161 . -8.788 12.408 18.320 1.00 91.75 161 A 1 ATOM 1236 C CD1 . LEU A 0 161 . -9.971 13.313 18.663 1.00 91.75 161 A 1 ATOM 1237 C CD2 . LEU A 0 161 . -7.714 12.626 19.382 1.00 91.75 161 A 1 ATOM 1238 N N . PHE A 0 162 . -9.355 8.037 16.847 1.00 95.57 162 A 1 ATOM 1239 C CA . PHE A 0 162 . -9.898 6.693 16.656 1.00 95.57 162 A 1 ATOM 1240 C C . PHE A 0 162 . -8.836 5.629 16.958 1.00 95.57 162 A 1 ATOM 1241 C CB . PHE A 0 162 . -10.431 6.557 15.224 1.00 95.57 162 A 1 ATOM 1242 O O . PHE A 0 162 . -9.088 4.705 17.726 1.00 95.57 162 A 1 ATOM 1243 C CG . PHE A 0 162 . -11.160 5.250 14.979 1.00 95.57 162 A 1 ATOM 1244 C CD1 . PHE A 0 162 . -10.505 4.179 14.343 1.00 95.57 162 A 1 ATOM 1245 C CD2 . PHE A 0 162 . -12.496 5.100 15.392 1.00 95.57 162 A 1 ATOM 1246 C CE1 . PHE A 0 162 . -11.193 2.974 14.112 1.00 95.57 162 A 1 ATOM 1247 C CE2 . PHE A 0 162 . -13.170 3.884 15.196 1.00 95.57 162 A 1 ATOM 1248 C CZ . PHE A 0 162 . -12.520 2.820 14.550 1.00 95.57 162 A 1 ATOM 1249 N N . ASN A 0 163 . -7.613 5.806 16.449 1.00 92.26 163 A 1 ATOM 1250 C CA . ASN A 0 163 . -6.499 4.886 16.695 1.00 92.26 163 A 1 ATOM 1251 C C . ASN A 0 163 . -6.100 4.824 18.173 1.00 92.26 163 A 1 ATOM 1252 C CB . ASN A 0 163 . -5.297 5.308 15.836 1.00 92.26 163 A 1 ATOM 1253 O O . ASN A 0 163 . -5.899 3.737 18.709 1.00 92.26 163 A 1 ATOM 1254 C CG . ASN A 0 163 . -5.545 5.136 14.354 1.00 92.26 163 A 1 ATOM 1255 N ND2 . ASN A 0 163 . -4.644 5.585 13.515 1.00 92.26 163 A 1 ATOM 1256 O OD1 . ASN A 0 163 . -6.533 4.583 13.919 1.00 92.26 163 A 1 ATOM 1257 N N . MET A 0 164 . -6.020 5.975 18.847 1.00 91.04 164 A 1 ATOM 1258 C CA . MET A 0 164 . -5.770 6.008 20.292 1.00 91.04 164 A 1 ATOM 1259 C C . MET A 0 164 . -6.878 5.289 21.065 1.00 91.04 164 A 1 ATOM 1260 C CB . MET A 0 164 . -5.654 7.459 20.775 1.00 91.04 164 A 1 ATOM 1261 O O . MET A 0 164 . -6.604 4.530 21.991 1.00 91.04 164 A 1 ATOM 1262 C CG . MET A 0 164 . -4.303 8.066 20.396 1.00 91.04 164 A 1 ATOM 1263 S SD . MET A 0 164 . -4.056 9.744 21.038 1.00 91.04 164 A 1 ATOM 1264 C CE . MET A 0 164 . -4.671 10.693 19.634 1.00 91.04 164 A 1 ATOM 1265 N N . ALA A 0 165 . -8.129 5.483 20.656 1.00 94.97 165 A 1 ATOM 1266 C CA . ALA A 0 165 . -9.264 4.830 21.277 1.00 94.97 165 A 1 ATOM 1267 C C . ALA A 0 165 . -9.263 3.307 21.066 1.00 94.97 165 A 1 ATOM 1268 C CB . ALA A 0 165 . -10.526 5.484 20.738 1.00 94.97 165 A 1 ATOM 1269 O O . ALA A 0 165 . -9.605 2.576 21.994 1.00 94.97 165 A 1 ATOM 1270 N N . LEU A 0 166 . -8.826 2.816 19.898 1.00 95.71 166 A 1 ATOM 1271 C CA . LEU A 0 166 . -8.638 1.382 19.654 1.00 95.71 166 A 1 ATOM 1272 C C . LEU A 0 166 . -7.650 0.752 20.644 1.00 95.71 166 A 1 ATOM 1273 C CB . LEU A 0 166 . -8.186 1.113 18.209 1.00 95.71 166 A 1 ATOM 1274 O O . LEU A 0 166 . -7.920 -0.338 21.144 1.00 95.71 166 A 1 ATOM 1275 C CG . LEU A 0 166 . -9.257 1.321 17.125 1.00 95.71 166 A 1 ATOM 1276 C CD1 . LEU A 0 166 . -8.632 1.009 15.763 1.00 95.71 166 A 1 ATOM 1277 C CD2 . LEU A 0 166 . -10.479 0.418 17.302 1.00 95.71 166 A 1 ATOM 1278 N N . GLU A 0 167 . -6.551 1.436 20.975 1.00 92.60 167 A 1 ATOM 1279 C CA . GLU A 0 167 . -5.609 0.943 21.990 1.00 92.60 167 A 1 ATOM 1280 C C . GLU A 0 167 . -6.217 0.935 23.400 1.00 92.60 167 A 1 ATOM 1281 C CB . GLU A 0 167 . -4.293 1.739 21.969 1.00 92.60 167 A 1 ATOM 1282 O O . GLU A 0 167 . -5.942 0.016 24.165 1.00 92.60 167 A 1 ATOM 1283 C CG . GLU A 0 167 . -3.439 1.509 20.711 1.00 92.60 167 A 1 ATOM 1284 C CD . GLU A 0 167 . -3.106 0.024 20.434 1.00 92.60 167 A 1 ATOM 1285 O OE1 . GLU A 0 167 . -3.334 -0.425 19.290 1.00 92.60 167 A 1 ATOM 1286 O OE2 . GLU A 0 167 . -2.631 -0.717 21.336 1.00 92.60 167 A 1 ATOM 1287 N N . ILE A 0 168 . -7.097 1.887 23.739 1.00 92.93 168 A 1 ATOM 1288 C CA . ILE A 0 168 . -7.803 1.905 25.036 1.00 92.93 168 A 1 ATOM 1289 C C . ILE A 0 168 . -8.789 0.733 25.149 1.00 92.93 168 A 1 ATOM 1290 C CB . ILE A 0 168 . -8.518 3.263 25.258 1.00 92.93 168 A 1 ATOM 1291 O O . ILE A 0 168 . -8.864 0.059 26.179 1.00 92.93 168 A 1 ATOM 1292 C CG1 . ILE A 0 168 . -7.480 4.402 25.364 1.00 92.93 168 A 1 ATOM 1293 C CG2 . ILE A 0 168 . -9.403 3.227 26.522 1.00 92.93 168 A 1 ATOM 1294 C CD1 . ILE A 0 168 . -8.076 5.816 25.372 1.00 92.93 168 A 1 ATOM 1295 N N . ILE A 0 169 . -9.574 0.474 24.100 1.00 95.18 169 A 1 ATOM 1296 C CA . ILE A 0 169 . -10.597 -0.582 24.148 1.00 95.18 169 A 1 ATOM 1297 C C . ILE A 0 169 . -10.017 -1.980 23.938 1.00 95.18 169 A 1 ATOM 1298 C CB . ILE A 0 169 . -11.764 -0.322 23.179 1.00 95.18 169 A 1 ATOM 1299 O O . ILE A 0 169 . -10.702 -2.955 24.234 1.00 95.18 169 A 1 ATOM 1300 C CG1 . ILE A 0 169 . -11.335 -0.516 21.712 1.00 95.18 169 A 1 ATOM 1301 C CG2 . ILE A 0 169 . -12.372 1.067 23.444 1.00 95.18 169 A 1 ATOM 1302 C CD1 . ILE A 0 169 . -12.482 -0.442 20.704 1.00 95.18 169 A 1 ATOM 1303 N N . LYS A 0 170 . -8.779 -2.090 23.442 1.00 93.80 170 A 1 ATOM 1304 C CA . LYS A 0 170 . -8.090 -3.351 23.143 1.00 93.80 170 A 1 ATOM 1305 C C . LYS A 0 170 . -8.256 -4.375 24.255 1.00 93.80 170 A 1 ATOM 1306 C CB . LYS A 0 170 . -6.619 -3.015 22.916 1.00 93.80 170 A 1 ATOM 1307 O O . LYS A 0 170 . -8.763 -5.458 23.992 1.00 93.80 170 A 1 ATOM 1308 C CG . LYS A 0 170 . -5.698 -4.216 22.667 1.00 93.80 170 A 1 ATOM 1309 C CD . LYS A 0 170 . -4.340 -3.588 22.363 1.00 93.80 170 A 1 ATOM 1310 C CE . LYS A 0 170 . -3.211 -4.550 22.036 1.00 93.80 170 A 1 ATOM 1311 N NZ . LYS A 0 170 . -2.021 -3.702 21.780 1.00 93.80 170 A 1 ATOM 1312 N N . ASP A 0 171 . -7.936 -4.018 25.494 1.00 90.18 171 A 1 ATOM 1313 C CA . ASP A 0 171 . -7.995 -4.949 26.629 1.00 90.18 171 A 1 ATOM 1314 C C . ASP A 0 171 . -9.429 -5.354 27.023 1.00 90.18 171 A 1 ATOM 1315 C CB . ASP A 0 171 . -7.224 -4.345 27.813 1.00 90.18 171 A 1 ATOM 1316 O O . ASP A 0 171 . -9.628 -6.346 27.720 1.00 90.18 171 A 1 ATOM 1317 C CG . ASP A 0 171 . -5.719 -4.202 27.535 1.00 90.18 171 A 1 ATOM 1318 O OD1 . ASP A 0 171 . -5.201 -4.935 26.655 1.00 90.18 171 A 1 ATOM 1319 O OD2 . ASP A 0 171 . -5.093 -3.355 28.206 1.00 90.18 171 A 1 ATOM 1320 N N . HIS A 0 172 . -10.444 -4.637 26.533 1.00 93.50 172 A 1 ATOM 1321 C CA . HIS A 0 172 . -11.861 -4.910 26.793 1.00 93.50 172 A 1 ATOM 1322 C C . HIS A 0 172 . -12.504 -5.825 25.739 1.00 93.50 172 A 1 ATOM 1323 C CB . HIS A 0 172 . -12.617 -3.577 26.879 1.00 93.50 172 A 1 ATOM 1324 O O . HIS A 0 172 . -13.537 -6.448 26.007 1.00 93.50 172 A 1 ATOM 1325 C CG . HIS A 0 172 . -12.098 -2.666 27.960 1.00 93.50 172 A 1 ATOM 1326 C CD2 . HIS A 0 172 . -12.586 -2.579 29.236 1.00 93.50 172 A 1 ATOM 1327 N ND1 . HIS A 0 172 . -11.007 -1.823 27.886 1.00 93.50 172 A 1 ATOM 1328 C CE1 . HIS A 0 172 . -10.836 -1.261 29.092 1.00 93.50 172 A 1 ATOM 1329 N NE2 . HIS A 0 172 . -11.778 -1.690 29.944 1.00 93.50 172 A 1 ATOM 1330 N N . ILE A 0 173 . -11.921 -5.898 24.538 1.00 95.15 173 A 1 ATOM 1331 C CA . ILE A 0 173 . -12.449 -6.694 23.417 1.00 95.15 173 A 1 ATOM 1332 C C . ILE A 0 173 . -11.525 -7.830 22.984 1.00 95.15 173 A 1 ATOM 1333 C CB . ILE A 0 173 . -12.833 -5.795 22.222 1.00 95.15 173 A 1 ATOM 1334 O O . ILE A 0 173 . -11.983 -8.748 22.305 1.00 95.15 173 A 1 ATOM 1335 C CG1 . ILE A 0 173 . -11.611 -5.092 21.589 1.00 95.15 173 A 1 ATOM 1336 C CG2 . ILE A 0 173 . -13.911 -4.794 22.672 1.00 95.15 173 A 1 ATOM 1337 C CD1 . ILE A 0 173 . -11.978 -4.176 20.417 1.00 95.15 173 A 1 ATOM 1338 N N . ARG A 0 174 . -10.243 -7.780 23.362 1.00 94.20 174 A 1 ATOM 1339 C CA . ARG A 0 174 . -9.231 -8.738 22.923 1.00 94.20 174 A 1 ATOM 1340 C C . ARG A 0 174 . -9.527 -10.142 23.441 1.00 94.20 174 A 1 ATOM 1341 C CB . ARG A 0 174 . -7.832 -8.244 23.325 1.00 94.20 174 A 1 ATOM 1342 O O . ARG A 0 174 . -9.662 -10.351 24.643 1.00 94.20 174 A 1 ATOM 1343 C CG . ARG A 0 174 . -6.687 -9.178 22.919 1.00 94.20 174 A 1 ATOM 1344 C CD . ARG A 0 174 . -5.352 -8.587 23.398 1.00 94.20 174 A 1 ATOM 1345 N NE . ARG A 0 174 . -4.202 -9.387 22.926 1.00 94.20 174 A 1 ATOM 1346 N NH1 . ARG A 0 174 . -3.913 -8.330 20.920 1.00 94.20 174 A 1 ATOM 1347 N NH2 . ARG A 0 174 . -2.677 -10.123 21.394 1.00 94.20 174 A 1 ATOM 1348 C CZ . ARG A 0 174 . -3.595 -9.275 21.758 1.00 94.20 174 A 1 ATOM 1349 N N . ASP A 0 175 . -9.514 -11.115 22.536 1.00 95.25 175 A 1 ATOM 1350 C CA . ASP A 0 175 . -9.453 -12.536 22.870 1.00 95.25 175 A 1 ATOM 1351 C C . ASP A 0 175 . -8.067 -13.091 22.502 1.00 95.25 175 A 1 ATOM 1352 C CB . ASP A 0 175 . -10.583 -13.315 22.191 1.00 95.25 175 A 1 ATOM 1353 O O . ASP A 0 175 . -7.785 -13.321 21.324 1.00 95.25 175 A 1 ATOM 1354 C CG . ASP A 0 175 . -10.704 -14.745 22.744 1.00 95.25 175 A 1 ATOM 1355 O OD1 . ASP A 0 175 . -9.734 -15.257 23.364 1.00 95.25 175 A 1 ATOM 1356 O OD2 . ASP A 0 175 . -11.804 -15.314 22.584 1.00 95.25 175 A 1 ATOM 1357 N N . PRO A 0 176 . -7.167 -13.304 23.480 1.00 91.98 176 A 1 ATOM 1358 C CA . PRO A 0 176 . -5.823 -13.804 23.207 1.00 91.98 176 A 1 ATOM 1359 C C . PRO A 0 176 . -5.799 -15.269 22.740 1.00 91.98 176 A 1 ATOM 1360 C CB . PRO A 0 176 . -5.062 -13.611 24.522 1.00 91.98 176 A 1 ATOM 1361 O O . PRO A 0 176 . -4.766 -15.712 22.245 1.00 91.98 176 A 1 ATOM 1362 C CG . PRO A 0 176 . -6.153 -13.743 25.584 1.00 91.98 176 A 1 ATOM 1363 C CD . PRO A 0 176 . -7.366 -13.107 24.910 1.00 91.98 176 A 1 ATOM 1364 N N . ASN A 0 177 . -6.900 -16.018 22.880 1.00 93.90 177 A 1 ATOM 1365 C CA . ASN A 0 177 . -6.988 -17.415 22.439 1.00 93.90 177 A 1 ATOM 1366 C C . ASN A 0 177 . -7.376 -17.545 20.961 1.00 93.90 177 A 1 ATOM 1367 C CB . ASN A 0 177 . -7.994 -18.171 23.314 1.00 93.90 177 A 1 ATOM 1368 O O . ASN A 0 177 . -7.361 -18.648 20.412 1.00 93.90 177 A 1 ATOM 1369 C CG . ASN A 0 177 . -7.701 -18.032 24.789 1.00 93.90 177 A 1 ATOM 1370 N ND2 . ASN A 0 177 . -8.549 -17.326 25.497 1.00 93.90 177 A 1 ATOM 1371 O OD1 . ASN A 0 177 . -6.715 -18.525 25.309 1.00 93.90 177 A 1 ATOM 1372 N N . VAL A 0 178 . -7.743 -16.437 20.316 1.00 95.53 178 A 1 ATOM 1373 C CA . VAL A 0 178 . -8.081 -16.392 18.897 1.00 95.53 178 A 1 ATOM 1374 C C . VAL A 0 178 . -6.931 -15.749 18.140 1.00 95.53 178 A 1 ATOM 1375 C CB . VAL A 0 178 . -9.382 -15.618 18.666 1.00 95.53 178 A 1 ATOM 1376 O O . VAL A 0 178 . -6.676 -14.552 18.257 1.00 95.53 178 A 1 ATOM 1377 C CG1 . VAL A 0 178 . -9.697 -15.527 17.167 1.00 95.53 178 A 1 ATOM 1378 C CG2 . VAL A 0 178 . -10.577 -16.289 19.347 1.00 95.53 178 A 1 ATOM 1379 N N . ILE A 0 179 . -6.277 -16.543 17.299 1.00 95.30 179 A 1 ATOM 1380 C CA . ILE A 0 179 . -5.227 -16.075 16.399 1.00 95.30 179 A 1 ATOM 1381 C C . ILE A 0 179 . -5.710 -16.276 14.965 1.00 95.30 179 A 1 ATOM 1382 C CB . ILE A 0 179 . -3.886 -16.777 16.702 1.00 95.30 179 A 1 ATOM 1383 O O . ILE A 0 179 . -6.100 -17.376 14.576 1.00 95.30 179 A 1 ATOM 1384 C CG1 . ILE A 0 179 . -3.470 -16.527 18.174 1.00 95.30 179 A 1 ATOM 1385 C CG2 . ILE A 0 179 . -2.800 -16.273 15.732 1.00 95.30 179 A 1 ATOM 1386 C CD1 . ILE A 0 179 . -2.210 -17.282 18.611 1.00 95.30 179 A 1 ATOM 1387 N N . PHE A 0 180 . -5.694 -15.200 14.182 1.00 95.34 180 A 1 ATOM 1388 C CA . PHE A 0 180 . -5.954 -15.254 12.748 1.00 95.34 180 A 1 ATOM 1389 C C . PHE A 0 180 . -4.634 -15.465 12.014 1.00 95.34 180 A 1 ATOM 1390 C CB . PHE A 0 180 . -6.664 -13.978 12.291 1.00 95.34 180 A 1 ATOM 1391 O O . PHE A 0 180 . -3.751 -14.607 12.044 1.00 95.34 180 A 1 ATOM 1392 C CG . PHE A 0 180 . -8.090 -13.862 12.789 1.00 95.34 180 A 1 ATOM 1393 C CD1 . PHE A 0 180 . -9.156 -14.281 11.972 1.00 95.34 180 A 1 ATOM 1394 C CD2 . PHE A 0 180 . -8.356 -13.325 14.060 1.00 95.34 180 A 1 ATOM 1395 C CE1 . PHE A 0 180 . -10.482 -14.141 12.417 1.00 95.34 180 A 1 ATOM 1396 C CE2 . PHE A 0 180 . -9.681 -13.187 14.501 1.00 95.34 180 A 1 ATOM 1397 C CZ . PHE A 0 180 . -10.746 -13.594 13.684 1.00 95.34 180 A 1 ATOM 1398 N N . PHE A 0 181 . -4.501 -16.609 11.353 1.00 96.40 181 A 1 ATOM 1399 C CA . PHE A 0 181 . -3.343 -16.934 10.535 1.00 96.40 181 A 1 ATOM 1400 C C . PHE A 0 181 . -3.589 -16.498 9.094 1.00 96.40 181 A 1 ATOM 1401 C CB . PHE A 0 181 . -3.036 -18.430 10.637 1.00 96.40 181 A 1 ATOM 1402 O O . PHE A 0 181 . -4.658 -16.754 8.541 1.00 96.40 181 A 1 ATOM 1403 C CG . PHE A 0 181 . -2.711 -18.876 12.044 1.00 96.40 181 A 1 ATOM 1404 C CD1 . PHE A 0 181 . -1.415 -18.699 12.562 1.00 96.40 181 A 1 ATOM 1405 C CD2 . PHE A 0 181 . -3.717 -19.441 12.849 1.00 96.40 181 A 1 ATOM 1406 C CE1 . PHE A 0 181 . -1.123 -19.102 13.877 1.00 96.40 181 A 1 ATOM 1407 C CE2 . PHE A 0 181 . -3.429 -19.833 14.166 1.00 96.40 181 A 1 ATOM 1408 C CZ . PHE A 0 181 . -2.131 -19.666 14.679 1.00 96.40 181 A 1 ATOM 1409 N N . HIS A 0 182 . -2.574 -15.875 8.495 1.00 96.04 182 A 1 ATOM 1410 C CA . HIS A 0 182 . -2.598 -15.408 7.114 1.00 96.04 182 A 1 ATOM 1411 C C . HIS A 0 182 . -1.350 -15.866 6.350 1.00 96.04 182 A 1 ATOM 1412 C CB . HIS A 0 182 . -2.750 -13.882 7.073 1.00 96.04 182 A 1 ATOM 1413 O O . HIS A 0 182 . -0.217 -15.799 6.853 1.00 96.04 182 A 1 ATOM 1414 C CG . HIS A 0 182 . -2.823 -13.351 5.664 1.00 96.04 182 A 1 ATOM 1415 C CD2 . HIS A 0 182 . -1.808 -12.801 4.928 1.00 96.04 182 A 1 ATOM 1416 N ND1 . HIS A 0 182 . -3.929 -13.393 4.856 1.00 96.04 182 A 1 ATOM 1417 C CE1 . HIS A 0 182 . -3.595 -12.880 3.666 1.00 96.04 182 A 1 ATOM 1418 N NE2 . HIS A 0 182 . -2.299 -12.517 3.646 1.00 96.04 182 A 1 ATOM 1419 N N . ARG A 0 183 . -1.548 -16.285 5.100 1.00 97.24 183 A 1 ATOM 1420 C CA . ARG A 0 183 . -0.489 -16.447 4.095 1.00 97.24 183 A 1 ATOM 1421 C C . ARG A 0 183 . -0.964 -15.891 2.758 1.00 97.24 183 A 1 ATOM 1422 C CB . ARG A 0 183 . -0.071 -17.923 3.960 1.00 97.24 183 A 1 ATOM 1423 O O . ARG A 0 183 . -2.156 -15.869 2.472 1.00 97.24 183 A 1 ATOM 1424 C CG . ARG A 0 183 . 0.712 -18.485 5.157 1.00 97.24 183 A 1 ATOM 1425 C CD . ARG A 0 183 . 2.131 -17.924 5.256 1.00 97.24 183 A 1 ATOM 1426 N NE . ARG A 0 183 . 2.871 -18.543 6.372 1.00 97.24 183 A 1 ATOM 1427 N NH1 . ARG A 0 183 . 2.452 -16.937 7.966 1.00 97.24 183 A 1 ATOM 1428 N NH2 . ARG A 0 183 . 3.745 -18.686 8.469 1.00 97.24 183 A 1 ATOM 1429 C CZ . ARG A 0 183 . 3.020 -18.050 7.590 1.00 97.24 183 A 1 ATOM 1430 N N . SER A 0 184 . -0.016 -15.465 1.931 1.00 97.80 184 A 1 ATOM 1431 C CA . SER A 0 184 . -0.287 -15.043 0.559 1.00 97.80 184 A 1 ATOM 1432 C C . SER A 0 184 . 0.698 -15.700 -0.407 1.00 97.80 184 A 1 ATOM 1433 C CB . SER A 0 184 . -0.262 -13.515 0.419 1.00 97.80 184 A 1 ATOM 1434 O O . SER A 0 184 . 1.871 -15.877 -0.076 1.00 97.80 184 A 1 ATOM 1435 O OG . SER A 0 184 . -1.459 -12.910 0.896 1.00 97.80 184 A 1 ATOM 1436 N N . LEU A 0 185 . 0.209 -16.054 -1.592 1.00 97.59 185 A 1 ATOM 1437 C CA . LEU A 0 185 . 0.991 -16.536 -2.728 1.00 97.59 185 A 1 ATOM 1438 C C . LEU A 0 185 . 0.804 -15.565 -3.897 1.00 97.59 185 A 1 ATOM 1439 C CB . LEU A 0 185 . 0.542 -17.968 -3.078 1.00 97.59 185 A 1 ATOM 1440 O O . LEU A 0 185 . -0.309 -15.095 -4.131 1.00 97.59 185 A 1 ATOM 1441 C CG . LEU A 0 185 . 1.442 -18.695 -4.091 1.00 97.59 185 A 1 ATOM 1442 C CD1 . LEU A 0 185 . 2.814 -18.978 -3.478 1.00 97.59 185 A 1 ATOM 1443 C CD2 . LEU A 0 185 . 0.788 -20.017 -4.494 1.00 97.59 185 A 1 ATOM 1444 N N . TYR A 0 186 . 1.875 -15.256 -4.621 1.00 98.21 186 A 1 ATOM 1445 C CA . TYR A 0 186 . 1.860 -14.284 -5.714 1.00 98.21 186 A 1 ATOM 1446 C C . TYR A 0 186 . 2.174 -14.988 -7.025 1.00 98.21 186 A 1 ATOM 1447 C CB . TYR A 0 186 . 2.853 -13.157 -5.422 1.00 98.21 186 A 1 ATOM 1448 O O . TYR A 0 186 . 3.180 -15.690 -7.123 1.00 98.21 186 A 1 ATOM 1449 C CG . TYR A 0 186 . 2.551 -12.414 -4.138 1.00 98.21 186 A 1 ATOM 1450 C CD1 . TYR A 0 186 . 1.685 -11.308 -4.159 1.00 98.21 186 A 1 ATOM 1451 C CD2 . TYR A 0 186 . 3.134 -12.832 -2.926 1.00 98.21 186 A 1 ATOM 1452 C CE1 . TYR A 0 186 . 1.407 -10.612 -2.970 1.00 98.21 186 A 1 ATOM 1453 C CE2 . TYR A 0 186 . 2.838 -12.157 -1.729 1.00 98.21 186 A 1 ATOM 1454 O OH . TYR A 0 186 . 1.648 -10.405 -0.604 1.00 98.21 186 A 1 ATOM 1455 C CZ . TYR A 0 186 . 1.961 -11.052 -1.752 1.00 98.21 186 A 1 ATOM 1456 N N . LEU A 0 187 . 1.304 -14.811 -8.017 1.00 97.91 187 A 1 ATOM 1457 C CA . LEU A 0 187 . 1.343 -15.532 -9.283 1.00 97.91 187 A 1 ATOM 1458 C C . LEU A 0 187 . 1.463 -14.560 -10.461 1.00 97.91 187 A 1 ATOM 1459 C CB . LEU A 0 187 . 0.098 -16.428 -9.415 1.00 97.91 187 A 1 ATOM 1460 O O . LEU A 0 187 . 0.831 -13.502 -10.475 1.00 97.91 187 A 1 ATOM 1461 C CG . LEU A 0 187 . -0.155 -17.396 -8.243 1.00 97.91 187 A 1 ATOM 1462 C CD1 . LEU A 0 187 . -1.417 -18.207 -8.515 1.00 97.91 187 A 1 ATOM 1463 C CD2 . LEU A 0 187 . 0.998 -18.370 -8.017 1.00 97.91 187 A 1 ATOM 1464 N N . THR A 0 188 . 2.259 -14.929 -11.460 1.00 96.37 188 A 1 ATOM 1465 C CA . THR A 0 188 . 2.510 -14.148 -12.688 1.00 96.37 188 A 1 ATOM 1466 C C . THR A 0 188 . 1.444 -14.338 -13.773 1.00 96.37 188 A 1 ATOM 1467 C CB . THR A 0 188 . 3.888 -14.498 -13.268 1.00 96.37 188 A 1 ATOM 1468 O O . THR A 0 188 . 1.392 -13.557 -14.720 1.00 96.37 188 A 1 ATOM 1469 C CG2 . THR A 0 188 . 5.024 -14.059 -12.346 1.00 96.37 188 A 1 ATOM 1470 O OG1 . THR A 0 188 . 3.998 -15.891 -13.437 1.00 96.37 188 A 1 ATOM 1471 N N . THR A 0 189 . 0.576 -15.339 -13.617 1.00 95.85 189 A 1 ATOM 1472 C CA . THR A 0 189 . -0.508 -15.699 -14.547 1.00 95.85 189 A 1 ATOM 1473 C C . THR A 0 189 . -1.822 -14.970 -14.243 1.00 95.85 189 A 1 ATOM 1474 C CB . THR A 0 189 . -0.703 -17.221 -14.540 1.00 95.85 189 A 1 ATOM 1475 O O . THR A 0 189 . -2.015 -14.448 -13.141 1.00 95.85 189 A 1 ATOM 1476 C CG2 . THR A 0 189 . -1.193 -17.748 -13.191 1.00 95.85 189 A 1 ATOM 1477 O OG1 . THR A 0 189 . -1.681 -17.610 -15.455 1.00 95.85 189 A 1 ATOM 1478 N N . MET A 0 190 . -2.735 -14.930 -15.215 1.00 94.37 190 A 1 ATOM 1479 C CA . MET A 0 190 . -4.060 -14.334 -15.054 1.00 94.37 190 A 1 ATOM 1480 C C . MET A 0 190 . -4.988 -15.224 -14.224 1.00 94.37 190 A 1 ATOM 1481 C CB . MET A 0 190 . -4.689 -14.044 -16.426 1.00 94.37 190 A 1 ATOM 1482 O O . MET A 0 190 . -4.916 -16.451 -14.252 1.00 94.37 190 A 1 ATOM 1483 C CG . MET A 0 190 . -3.846 -13.064 -17.246 1.00 94.37 190 A 1 ATOM 1484 S SD . MET A 0 190 . -3.667 -11.414 -16.503 1.00 94.37 190 A 1 ATOM 1485 C CE . MET A 0 190 . -2.175 -10.885 -17.378 1.00 94.37 190 A 1 ATOM 1486 N N . GLU A 0 191 . -5.944 -14.603 -13.534 1.00 94.51 191 A 1 ATOM 1487 C CA . GLU A 0 191 . -6.909 -15.317 -12.687 1.00 94.51 191 A 1 ATOM 1488 C C . GLU A 0 191 . -7.698 -16.385 -13.458 1.00 94.51 191 A 1 ATOM 1489 C CB . GLU A 0 191 . -7.849 -14.280 -12.063 1.00 94.51 191 A 1 ATOM 1490 O O . GLU A 0 191 . -7.942 -17.477 -12.948 1.00 94.51 191 A 1 ATOM 1491 C CG . GLU A 0 191 . -8.900 -14.917 -11.148 1.00 94.51 191 A 1 ATOM 1492 C CD . GLU A 0 191 . -9.714 -13.853 -10.410 1.00 94.51 191 A 1 ATOM 1493 O OE1 . GLU A 0 191 . -9.886 -14.023 -9.182 1.00 94.51 191 A 1 ATOM 1494 O OE2 . GLU A 0 191 . -10.120 -12.864 -11.056 1.00 94.51 191 A 1 ATOM 1495 N N . THR A 0 192 . -8.041 -16.109 -14.718 1.00 95.33 192 A 1 ATOM 1496 C CA . THR A 0 192 . -8.786 -17.033 -15.582 1.00 95.33 192 A 1 ATOM 1497 C C . THR A 0 192 . -8.049 -18.339 -15.865 1.00 95.33 192 A 1 ATOM 1498 C CB . THR A 0 192 . -9.109 -16.365 -16.925 1.00 95.33 192 A 1 ATOM 1499 O O . THR A 0 192 . -8.700 -19.356 -16.098 1.00 95.33 192 A 1 ATOM 1500 C CG2 . THR A 0 192 . -10.160 -15.268 -16.756 1.00 95.33 192 A 1 ATOM 1501 O OG1 . THR A 0 192 . -7.963 -15.752 -17.480 1.00 95.33 192 A 1 ATOM 1502 N N . GLU A 0 193 . -6.715 -18.328 -15.847 1.00 95.25 193 A 1 ATOM 1503 C CA . GLU A 0 193 . -5.889 -19.510 -16.120 1.00 95.25 193 A 1 ATOM 1504 C C . GLU A 0 193 . -5.886 -20.477 -14.927 1.00 95.25 193 A 1 ATOM 1505 C CB . GLU A 0 193 . -4.462 -19.066 -16.475 1.00 95.25 193 A 1 ATOM 1506 O O . GLU A 0 193 . -5.880 -21.690 -15.119 1.00 95.25 193 A 1 ATOM 1507 C CG . GLU A 0 193 . -4.391 -18.258 -17.784 1.00 95.25 193 A 1 ATOM 1508 C CD . GLU A 0 193 . -2.978 -17.712 -18.041 1.00 95.25 193 A 1 ATOM 1509 O OE1 . GLU A 0 193 . -2.833 -16.466 -18.075 1.00 95.25 193 A 1 ATOM 1510 O OE2 . GLU A 0 193 . -2.032 -18.525 -18.144 1.00 95.25 193 A 1 ATOM 1511 N N . ILE A 0 194 . -5.987 -19.951 -13.701 1.00 95.94 194 A 1 ATOM 1512 C CA . ILE A 0 194 . -5.930 -20.732 -12.453 1.00 95.94 194 A 1 ATOM 1513 C C . ILE A 0 194 . -7.298 -20.974 -11.804 1.00 95.94 194 A 1 ATOM 1514 C CB . ILE A 0 194 . -4.958 -20.078 -11.453 1.00 95.94 194 A 1 ATOM 1515 O O . ILE A 0 194 . -7.401 -21.765 -10.867 1.00 95.94 194 A 1 ATOM 1516 C CG1 . ILE A 0 194 . -5.431 -18.663 -11.058 1.00 95.94 194 A 1 ATOM 1517 C CG2 . ILE A 0 194 . -3.535 -20.087 -12.035 1.00 95.94 194 A 1 ATOM 1518 C CD1 . ILE A 0 194 . -4.585 -18.025 -9.961 1.00 95.94 194 A 1 ATOM 1519 N N . ALA A 0 195 . -8.362 -20.317 -12.277 1.00 96.64 195 A 1 ATOM 1520 C CA . ALA A 0 195 . -9.671 -20.294 -11.616 1.00 96.64 195 A 1 ATOM 1521 C C . ALA A 0 195 . -10.244 -21.690 -11.306 1.00 96.64 195 A 1 ATOM 1522 C CB . ALA A 0 195 . -10.639 -19.507 -12.509 1.00 96.64 195 A 1 ATOM 1523 O O . ALA A 0 195 . -10.819 -21.905 -10.235 1.00 96.64 195 A 1 ATOM 1524 N N . LYS A 0 196 . -10.082 -22.657 -12.222 1.00 97.04 196 A 1 ATOM 1525 C CA . LYS A 0 196 . -10.586 -24.030 -12.036 1.00 97.04 196 A 1 ATOM 1526 C C . LYS A 0 196 . -9.857 -24.757 -10.911 1.00 97.04 196 A 1 ATOM 1527 C CB . LYS A 0 196 . -10.463 -24.841 -13.334 1.00 97.04 196 A 1 ATOM 1528 O O . LYS A 0 196 . -10.501 -25.359 -10.056 1.00 97.04 196 A 1 ATOM 1529 C CG . LYS A 0 196 . -11.452 -24.376 -14.409 1.00 97.04 196 A 1 ATOM 1530 C CD . LYS A 0 196 . -11.289 -25.230 -15.672 1.00 97.04 196 A 1 ATOM 1531 C CE . LYS A 0 196 . -12.242 -24.738 -16.764 1.00 97.04 196 A 1 ATOM 1532 N NZ . LYS A 0 196 . -11.995 -25.438 -18.048 1.00 97.04 196 A 1 ATOM 1533 N N . ASP A 0 197 . -8.531 -24.693 -10.909 1.00 97.48 197 A 1 ATOM 1534 C CA . ASP A 0 197 . -7.710 -25.363 -9.903 1.00 97.48 197 A 1 ATOM 1535 C C . ASP A 0 197 . -7.828 -24.678 -8.544 1.00 97.48 197 A 1 ATOM 1536 C CB . ASP A 0 197 . -6.266 -25.439 -10.405 1.00 97.48 197 A 1 ATOM 1537 O O . ASP A 0 197 . -7.934 -25.352 -7.520 1.00 97.48 197 A 1 ATOM 1538 C CG . ASP A 0 197 . -6.176 -26.349 -11.631 1.00 97.48 197 A 1 ATOM 1539 O OD1 . ASP A 0 197 . -6.853 -27.414 -11.622 1.00 97.48 197 A 1 ATOM 1540 O OD2 . ASP A 0 197 . -5.514 -25.945 -12.604 1.00 97.48 197 A 1 ATOM 1541 N N . LEU A 0 198 . -7.953 -23.349 -8.536 1.00 96.85 198 A 1 ATOM 1542 C CA . LEU A 0 198 . -8.239 -22.592 -7.327 1.00 96.85 198 A 1 ATOM 1543 C C . LEU A 0 198 . -9.605 -22.954 -6.728 1.00 96.85 198 A 1 ATOM 1544 C CB . LEU A 0 198 . -8.145 -21.095 -7.648 1.00 96.85 198 A 1 ATOM 1545 O O . LEU A 0 198 . -9.709 -23.112 -5.515 1.00 96.85 198 A 1 ATOM 1546 C CG . LEU A 0 198 . -8.218 -20.232 -6.379 1.00 96.85 198 A 1 ATOM 1547 C CD1 . LEU A 0 198 . -6.980 -20.407 -5.497 1.00 96.85 198 A 1 ATOM 1548 C CD2 . LEU A 0 198 . -8.328 -18.769 -6.766 1.00 96.85 198 A 1 ATOM 1549 N N . SER A 0 199 . -10.639 -23.137 -7.557 1.00 97.37 199 A 1 ATOM 1550 C CA . SER A 0 199 . -11.972 -23.544 -7.085 1.00 97.37 199 A 1 ATOM 1551 C C . SER A 0 199 . -11.939 -24.922 -6.421 1.00 97.37 199 A 1 ATOM 1552 C CB . SER A 0 199 . -12.987 -23.567 -8.231 1.00 97.37 199 A 1 ATOM 1553 O O . SER A 0 199 . -12.490 -25.094 -5.338 1.00 97.37 199 A 1 ATOM 1554 O OG . SER A 0 199 . -13.123 -22.286 -8.812 1.00 97.37 199 A 1 ATOM 1555 N N . ARG A 0 200 . -11.228 -25.886 -7.024 1.00 97.71 200 A 1 ATOM 1556 C CA . ARG A 0 200 . -11.028 -27.224 -6.436 1.00 97.71 200 A 1 ATOM 1557 C C . ARG A 0 200 . -10.264 -27.156 -5.116 1.00 97.71 200 A 1 ATOM 1558 C CB . ARG A 0 200 . -10.243 -28.112 -7.406 1.00 97.71 200 A 1 ATOM 1559 O O . ARG A 0 200 . -10.595 -27.868 -4.172 1.00 97.71 200 A 1 ATOM 1560 C CG . ARG A 0 200 . -11.011 -28.469 -8.681 1.00 97.71 200 A 1 ATOM 1561 C CD . ARG A 0 200 . -10.025 -29.154 -9.628 1.00 97.71 200 A 1 ATOM 1562 N NE . ARG A 0 200 . -10.614 -29.412 -10.949 1.00 97.71 200 A 1 ATOM 1563 N NH1 . ARG A 0 200 . -8.628 -29.467 -12.140 1.00 97.71 200 A 1 ATOM 1564 N NH2 . ARG A 0 200 . -10.543 -29.949 -13.152 1.00 97.71 200 A 1 ATOM 1565 C CZ . ARG A 0 200 . -9.923 -29.602 -12.060 1.00 97.71 200 A 1 ATOM 1566 N N . LEU A 0 201 . -9.240 -26.304 -5.042 1.00 97.77 201 A 1 ATOM 1567 C CA . LEU A 0 201 . -8.472 -26.097 -3.819 1.00 97.77 201 A 1 ATOM 1568 C C . LEU A 0 201 . -9.342 -25.480 -2.712 1.00 97.77 201 A 1 ATOM 1569 C CB . LEU A 0 201 . -7.248 -25.226 -4.147 1.00 97.77 201 A 1 ATOM 1570 O O . LEU A 0 201 . -9.303 -25.943 -1.575 1.00 97.77 201 A 1 ATOM 1571 C CG . LEU A 0 201 . -6.293 -25.057 -2.956 1.00 97.77 201 A 1 ATOM 1572 C CD1 . LEU A 0 201 . -5.546 -26.349 -2.625 1.00 97.77 201 A 1 ATOM 1573 C CD2 . LEU A 0 201 . -5.265 -23.976 -3.263 1.00 97.77 201 A 1 ATOM 1574 N N . ALA A 0 202 . -10.155 -24.475 -3.041 1.00 97.69 202 A 1 ATOM 1575 C CA . ALA A 0 202 . -11.086 -23.851 -2.104 1.00 97.69 202 A 1 ATOM 1576 C C . ALA A 0 202 . -12.150 -24.837 -1.599 1.00 97.69 202 A 1 ATOM 1577 C CB . ALA A 0 202 . -11.713 -22.628 -2.783 1.00 97.69 202 A 1 ATOM 1578 O O . ALA A 0 202 . -12.443 -24.853 -0.406 1.00 97.69 202 A 1 ATOM 1579 N N . GLU A 0 203 . -12.679 -25.695 -2.475 1.00 97.91 203 A 1 ATOM 1580 C CA . GLU A 0 203 . -13.614 -26.764 -2.105 1.00 97.91 203 A 1 ATOM 1581 C C . GLU A 0 203 . -12.968 -27.774 -1.145 1.00 97.91 203 A 1 ATOM 1582 C CB . GLU A 0 203 . -14.119 -27.435 -3.392 1.00 97.91 203 A 1 ATOM 1583 O O . GLU A 0 203 . -13.551 -28.109 -0.114 1.00 97.91 203 A 1 ATOM 1584 C CG . GLU A 0 203 . -15.222 -28.473 -3.137 1.00 97.91 203 A 1 ATOM 1585 C CD . GLU A 0 203 . -15.787 -29.080 -4.434 1.00 97.91 203 A 1 ATOM 1586 O OE1 . GLU A 0 203 . -16.812 -29.791 -4.335 1.00 97.91 203 A 1 ATOM 1587 O OE2 . GLU A 0 203 . -15.197 -28.854 -5.519 1.00 97.91 203 A 1 ATOM 1588 N N . LYS A 0 204 . -11.722 -28.191 -1.413 1.00 98.14 204 A 1 ATOM 1589 C CA . LYS A 0 204 . -10.971 -29.122 -0.554 1.00 98.14 204 A 1 ATOM 1590 C C . LYS A 0 204 . -10.829 -28.631 0.892 1.00 98.14 204 A 1 ATOM 1591 C CB . LYS A 0 204 . -9.596 -29.387 -1.193 1.00 98.14 204 A 1 ATOM 1592 O O . LYS A 0 204 . -10.849 -29.448 1.809 1.00 98.14 204 A 1 ATOM 1593 C CG . LYS A 0 204 . -8.734 -30.351 -0.363 1.00 98.14 204 A 1 ATOM 1594 C CD . LYS A 0 204 . -7.384 -30.620 -1.033 1.00 98.14 204 A 1 ATOM 1595 C CE . LYS A 0 204 . -6.549 -31.517 -0.113 1.00 98.14 204 A 1 ATOM 1596 N NZ . LYS A 0 204 . -5.199 -31.763 -0.669 1.00 98.14 204 A 1 ATOM 1597 N N . TYR A 0 205 . -10.668 -27.324 1.096 1.00 97.92 205 A 1 ATOM 1598 C CA . TYR A 0 205 . -10.443 -26.718 2.416 1.00 97.92 205 A 1 ATOM 1599 C C . TYR A 0 205 . -11.648 -25.921 2.943 1.00 97.92 205 A 1 ATOM 1600 C CB . TYR A 0 205 . -9.145 -25.904 2.383 1.00 97.92 205 A 1 ATOM 1601 O O . TYR A 0 205 . -11.521 -25.144 3.899 1.00 97.92 205 A 1 ATOM 1602 C CG . TYR A 0 205 . -7.902 -26.754 2.220 1.00 97.92 205 A 1 ATOM 1603 C CD1 . TYR A 0 205 . -7.401 -27.444 3.339 1.00 97.92 205 A 1 ATOM 1604 C CD2 . TYR A 0 205 . -7.248 -26.864 0.977 1.00 97.92 205 A 1 ATOM 1605 C CE1 . TYR A 0 205 . -6.248 -28.238 3.220 1.00 97.92 205 A 1 ATOM 1606 C CE2 . TYR A 0 205 . -6.104 -27.677 0.849 1.00 97.92 205 A 1 ATOM 1607 O OH . TYR A 0 205 . -4.506 -29.157 1.896 1.00 97.92 205 A 1 ATOM 1608 C CZ . TYR A 0 205 . -5.602 -28.361 1.977 1.00 97.92 205 A 1 ATOM 1609 N N . GLN A 0 206 . -12.821 -26.113 2.334 1.00 95.80 206 A 1 ATOM 1610 C CA . GLN A 0 206 . -14.028 -25.356 2.637 1.00 95.80 206 A 1 ATOM 1611 C C . GLN A 0 206 . -14.387 -25.422 4.129 1.00 95.80 206 A 1 ATOM 1612 C CB . GLN A 0 206 . -15.181 -25.866 1.760 1.00 95.80 206 A 1 ATOM 1613 O O . GLN A 0 206 . -14.370 -26.476 4.760 1.00 95.80 206 A 1 ATOM 1614 C CG . GLN A 0 206 . -16.441 -24.997 1.891 1.00 95.80 206 A 1 ATOM 1615 C CD . GLN A 0 206 . -17.595 -25.475 1.017 1.00 95.80 206 A 1 ATOM 1616 N NE2 . GLN A 0 206 . -18.652 -24.702 0.897 1.00 95.80 206 A 1 ATOM 1617 O OE1 . GLN A 0 206 . -17.603 -26.542 0.438 1.00 95.80 206 A 1 ATOM 1618 N N . GLY A 0 207 . -14.736 -24.268 4.701 1.00 93.78 207 A 1 ATOM 1619 C CA . GLY A 0 207 . -15.139 -24.147 6.104 1.00 93.78 207 A 1 ATOM 1620 C C . GLY A 0 207 . -13.983 -24.068 7.106 1.00 93.78 207 A 1 ATOM 1621 O O . GLY A 0 207 . -14.225 -23.665 8.241 1.00 93.78 207 A 1 ATOM 1622 N N . VAL A 0 208 . -12.744 -24.369 6.697 1.00 95.28 208 A 1 ATOM 1623 C CA . VAL A 0 208 . -11.560 -24.309 7.575 1.00 95.28 208 A 1 ATOM 1624 C C . VAL A 0 208 . -10.549 -23.262 7.103 1.00 95.28 208 A 1 ATOM 1625 C CB . VAL A 0 208 . -10.903 -25.696 7.718 1.00 95.28 208 A 1 ATOM 1626 O O . VAL A 0 208 . -10.038 -22.490 7.918 1.00 95.28 208 A 1 ATOM 1627 C CG1 . VAL A 0 208 . -9.827 -25.650 8.808 1.00 95.28 208 A 1 ATOM 1628 C CG2 . VAL A 0 208 . -11.922 -26.779 8.104 1.00 95.28 208 A 1 ATOM 1629 N N . VAL A 0 209 . -10.293 -23.176 5.794 1.00 97.72 209 A 1 ATOM 1630 C CA . VAL A 0 209 . -9.420 -22.156 5.195 1.00 97.72 209 A 1 ATOM 1631 C C . VAL A 0 209 . -10.220 -21.342 4.189 1.00 97.72 209 A 1 ATOM 1632 C CB . VAL A 0 209 . -8.163 -22.764 4.540 1.00 97.72 209 A 1 ATOM 1633 O O . VAL A 0 209 . -10.806 -21.876 3.251 1.00 97.72 209 A 1 ATOM 1634 C CG1 . VAL A 0 209 . -7.172 -21.675 4.104 1.00 97.72 209 A 1 ATOM 1635 C CG2 . VAL A 0 209 . -7.426 -23.715 5.496 1.00 97.72 209 A 1 ATOM 1636 N N . SER A 0 210 . -10.240 -20.029 4.383 1.00 96.55 210 A 1 ATOM 1637 C CA . SER A 0 210 . -10.746 -19.096 3.386 1.00 96.55 210 A 1 ATOM 1638 C C . SER A 0 210 . -9.648 -18.848 2.362 1.00 96.55 210 A 1 ATOM 1639 C CB . SER A 0 210 . -11.179 -17.802 4.067 1.00 96.55 210 A 1 ATOM 1640 O O . SER A 0 210 . -8.580 -18.353 2.717 1.00 96.55 210 A 1 ATOM 1641 O OG . SER A 0 210 . -11.662 -16.877 3.117 1.00 96.55 210 A 1 ATOM 1642 N N . ILE A 0 211 . -9.914 -19.194 1.104 1.00 97.98 211 A 1 ATOM 1643 C CA . ILE A 0 211 . -8.988 -18.988 -0.010 1.00 97.98 211 A 1 ATOM 1644 C C . ILE A 0 211 . -9.586 -17.923 -0.926 1.00 97.98 211 A 1 ATOM 1645 C CB . ILE A 0 211 . -8.664 -20.311 -0.737 1.00 97.98 211 A 1 ATOM 1646 O O . ILE A 0 211 . -10.657 -18.123 -1.497 1.00 97.98 211 A 1 ATOM 1647 C CG1 . ILE A 0 211 . -8.160 -21.368 0.276 1.00 97.98 211 A 1 ATOM 1648 C CG2 . ILE A 0 211 . -7.615 -20.035 -1.830 1.00 97.98 211 A 1 ATOM 1649 C CD1 . ILE A 0 211 . -7.700 -22.691 -0.345 1.00 97.98 211 A 1 ATOM 1650 N N . GLY A 0 212 . -8.915 -16.778 -1.034 1.00 95.49 212 A 1 ATOM 1651 C CA . GLY A 0 212 . -9.344 -15.647 -1.857 1.00 95.49 212 A 1 ATOM 1652 C C . GLY A 0 212 . -8.383 -15.382 -3.010 1.00 95.49 212 A 1 ATOM 1653 O O . GLY A 0 212 . -7.178 -15.569 -2.863 1.00 95.49 212 A 1 ATOM 1654 N N . SER A 0 213 . -8.906 -14.900 -4.135 1.00 96.28 213 A 1 ATOM 1655 C CA . SER A 0 213 . -8.121 -14.448 -5.290 1.00 96.28 213 A 1 ATOM 1656 C C . SER A 0 213 . -8.264 -12.943 -5.469 1.00 96.28 213 A 1 ATOM 1657 C CB . SER A 0 213 . -8.582 -15.164 -6.553 1.00 96.28 213 A 1 ATOM 1658 O O . SER A 0 213 . -9.367 -12.403 -5.385 1.00 96.28 213 A 1 ATOM 1659 O OG . SER A 0 213 . -7.888 -14.688 -7.679 1.00 96.28 213 A 1 ATOM 1660 N N . TYR A 0 214 . -7.140 -12.265 -5.687 1.00 95.94 214 A 1 ATOM 1661 C CA . TYR A 0 214 . -7.076 -10.816 -5.837 1.00 95.94 214 A 1 ATOM 1662 C C . TYR A 0 214 . -6.202 -10.456 -7.044 1.00 95.94 214 A 1 ATOM 1663 C CB . TYR A 0 214 . -6.549 -10.186 -4.541 1.00 95.94 214 A 1 ATOM 1664 O O . TYR A 0 214 . -4.971 -10.419 -6.918 1.00 95.94 214 A 1 ATOM 1665 C CG . TYR A 0 214 . -7.388 -10.491 -3.317 1.00 95.94 214 A 1 ATOM 1666 C CD1 . TYR A 0 214 . -8.446 -9.637 -2.949 1.00 95.94 214 A 1 ATOM 1667 C CD2 . TYR A 0 214 . -7.129 -11.654 -2.565 1.00 95.94 214 A 1 ATOM 1668 C CE1 . TYR A 0 214 . -9.241 -9.938 -1.826 1.00 95.94 214 A 1 ATOM 1669 C CE2 . TYR A 0 214 . -7.929 -11.959 -1.452 1.00 95.94 214 A 1 ATOM 1670 O OH . TYR A 0 214 . -9.737 -11.421 0.004 1.00 95.94 214 A 1 ATOM 1671 C CZ . TYR A 0 214 . -8.982 -11.106 -1.078 1.00 95.94 214 A 1 ATOM 1672 N N . PRO A 0 215 . -6.810 -10.185 -8.212 1.00 96.16 215 A 1 ATOM 1673 C CA . PRO A 0 215 . -6.096 -9.682 -9.377 1.00 96.16 215 A 1 ATOM 1674 C C . PRO A 0 215 . -5.423 -8.331 -9.110 1.00 96.16 215 A 1 ATOM 1675 C CB . PRO A 0 215 . -7.130 -9.584 -10.503 1.00 96.16 215 A 1 ATOM 1676 O O . PRO A 0 215 . -5.991 -7.439 -8.476 1.00 96.16 215 A 1 ATOM 1677 C CG . PRO A 0 215 . -8.185 -10.605 -10.088 1.00 96.16 215 A 1 ATOM 1678 C CD . PRO A 0 215 . -8.186 -10.503 -8.567 1.00 96.16 215 A 1 ATOM 1679 N N . ALA A 0 216 . -4.215 -8.163 -9.635 1.00 93.88 216 A 1 ATOM 1680 C CA . ALA A 0 216 . -3.425 -6.946 -9.557 1.00 93.88 216 A 1 ATOM 1681 C C . ALA A 0 216 . -3.105 -6.440 -10.968 1.00 93.88 216 A 1 ATOM 1682 C CB . ALA A 0 216 . -2.177 -7.220 -8.715 1.00 93.88 216 A 1 ATOM 1683 O O . ALA A 0 216 . -2.139 -6.859 -11.601 1.00 93.88 216 A 1 ATOM 1684 N N . PHE A 0 217 . -3.917 -5.499 -11.452 1.00 85.29 217 A 1 ATOM 1685 C CA . PHE A 0 217 . -3.804 -4.963 -12.814 1.00 85.29 217 A 1 ATOM 1686 C C . PHE A 0 217 . -2.558 -4.097 -13.045 1.00 85.29 217 A 1 ATOM 1687 C CB . PHE A 0 217 . -5.072 -4.157 -13.127 1.00 85.29 217 A 1 ATOM 1688 O O . PHE A 0 217 . -2.038 -4.052 -14.152 1.00 85.29 217 A 1 ATOM 1689 C CG . PHE A 0 217 . -6.336 -4.991 -13.090 1.00 85.29 217 A 1 ATOM 1690 C CD1 . PHE A 0 217 . -6.623 -5.858 -14.160 1.00 85.29 217 A 1 ATOM 1691 C CD2 . PHE A 0 217 . -7.205 -4.933 -11.983 1.00 85.29 217 A 1 ATOM 1692 C CE1 . PHE A 0 217 . -7.774 -6.664 -14.126 1.00 85.29 217 A 1 ATOM 1693 C CE2 . PHE A 0 217 . -8.355 -5.741 -11.949 1.00 85.29 217 A 1 ATOM 1694 C CZ . PHE A 0 217 . -8.639 -6.607 -13.020 1.00 85.29 217 A 1 ATOM 1695 N N . HIS A 0 218 . -2.074 -3.417 -12.002 1.00 85.54 218 A 1 ATOM 1696 C CA . HIS A 0 218 . -1.013 -2.405 -12.106 1.00 85.54 218 A 1 ATOM 1697 C C . HIS A 0 218 . 0.236 -2.752 -11.281 1.00 85.54 218 A 1 ATOM 1698 C CB . HIS A 0 218 . -1.579 -1.027 -11.722 1.00 85.54 218 A 1 ATOM 1699 O O . HIS A 0 218 . 0.996 -1.857 -10.919 1.00 85.54 218 A 1 ATOM 1700 C CG . HIS A 0 218 . -2.801 -0.615 -12.501 1.00 85.54 218 A 1 ATOM 1701 C CD2 . HIS A 0 218 . -2.826 -0.120 -13.777 1.00 85.54 218 A 1 ATOM 1702 N ND1 . HIS A 0 218 . -4.103 -0.648 -12.051 1.00 85.54 218 A 1 ATOM 1703 C CE1 . HIS A 0 218 . -4.894 -0.186 -13.034 1.00 85.54 218 A 1 ATOM 1704 N NE2 . HIS A 0 218 . -4.158 0.155 -14.098 1.00 85.54 218 A 1 ATOM 1705 N N . ASN A 0 219 . 0.426 -4.021 -10.905 1.00 93.72 219 A 1 ATOM 1706 C CA . ASN A 0 219 . 1.619 -4.447 -10.174 1.00 93.72 219 A 1 ATOM 1707 C C . ASN A 0 219 . 2.735 -4.853 -11.151 1.00 93.72 219 A 1 ATOM 1708 C CB . ASN A 0 219 . 1.243 -5.558 -9.184 1.00 93.72 219 A 1 ATOM 1709 O O . ASN A 0 219 . 2.486 -5.563 -12.125 1.00 93.72 219 A 1 ATOM 1710 C CG . ASN A 0 219 . 2.399 -5.895 -8.265 1.00 93.72 219 A 1 ATOM 1711 N ND2 . ASN A 0 219 . 2.423 -5.339 -7.075 1.00 93.72 219 A 1 ATOM 1712 O OD1 . ASN A 0 219 . 3.323 -6.600 -8.628 1.00 93.72 219 A 1 ATOM 1713 N N . ASN A 0 220 . 3.972 -4.437 -10.878 1.00 94.71 220 A 1 ATOM 1714 C CA . ASN A 0 220 . 5.105 -4.703 -11.769 1.00 94.71 220 A 1 ATOM 1715 C C . ASN A 0 220 . 5.607 -6.165 -11.743 1.00 94.71 220 A 1 ATOM 1716 C CB . ASN A 0 220 . 6.255 -3.759 -11.407 1.00 94.71 220 A 1 ATOM 1717 O O . ASN A 0 220 . 6.426 -6.557 -12.573 1.00 94.71 220 A 1 ATOM 1718 C CG . ASN A 0 220 . 5.913 -2.286 -11.368 1.00 94.71 220 A 1 ATOM 1719 N ND2 . ASN A 0 220 . 5.649 -1.671 -12.496 1.00 94.71 220 A 1 ATOM 1720 O OD1 . ASN A 0 220 . 5.881 -1.685 -10.302 1.00 94.71 220 A 1 ATOM 1721 N N . TYR A 0 221 . 5.162 -6.976 -10.778 1.00 96.26 221 A 1 ATOM 1722 C CA . TYR A 0 221 . 5.759 -8.282 -10.471 1.00 96.26 221 A 1 ATOM 1723 C C . TYR A 0 221 . 4.787 -9.446 -10.622 1.00 96.26 221 A 1 ATOM 1724 C CB . TYR A 0 221 . 6.320 -8.247 -9.046 1.00 96.26 221 A 1 ATOM 1725 O O . TYR A 0 221 . 5.145 -10.466 -11.204 1.00 96.26 221 A 1 ATOM 1726 C CG . TYR A 0 221 . 7.417 -7.224 -8.872 1.00 96.26 221 A 1 ATOM 1727 C CD1 . TYR A 0 221 . 8.731 -7.569 -9.225 1.00 96.26 221 A 1 ATOM 1728 C CD2 . TYR A 0 221 . 7.125 -5.932 -8.392 1.00 96.26 221 A 1 ATOM 1729 C CE1 . TYR A 0 221 . 9.759 -6.625 -9.089 1.00 96.26 221 A 1 ATOM 1730 C CE2 . TYR A 0 221 . 8.157 -4.985 -8.248 1.00 96.26 221 A 1 ATOM 1731 O OH . TYR A 0 221 . 10.502 -4.455 -8.470 1.00 96.26 221 A 1 ATOM 1732 C CZ . TYR A 0 221 . 9.480 -5.335 -8.598 1.00 96.26 221 A 1 ATOM 1733 N N . TYR A 0 222 . 3.567 -9.303 -10.109 1.00 96.52 222 A 1 ATOM 1734 C CA . TYR A 0 222 . 2.560 -10.361 -10.129 1.00 96.52 222 A 1 ATOM 1735 C C . TYR A 0 222 . 1.254 -9.877 -10.770 1.00 96.52 222 A 1 ATOM 1736 C CB . TYR A 0 222 . 2.386 -10.929 -8.712 1.00 96.52 222 A 1 ATOM 1737 O O . TYR A 0 222 . 1.053 -8.686 -11.017 1.00 96.52 222 A 1 ATOM 1738 C CG . TYR A 0 222 . 1.625 -10.040 -7.751 1.00 96.52 222 A 1 ATOM 1739 C CD1 . TYR A 0 222 . 2.303 -9.100 -6.956 1.00 96.52 222 A 1 ATOM 1740 C CD2 . TYR A 0 222 . 0.229 -10.171 -7.642 1.00 96.52 222 A 1 ATOM 1741 C CE1 . TYR A 0 222 . 1.578 -8.286 -6.065 1.00 96.52 222 A 1 ATOM 1742 C CE2 . TYR A 0 222 . -0.497 -9.360 -6.753 1.00 96.52 222 A 1 ATOM 1743 O OH . TYR A 0 222 . -0.506 -7.634 -5.084 1.00 96.52 222 A 1 ATOM 1744 C CZ . TYR A 0 222 . 0.179 -8.413 -5.961 1.00 96.52 222 A 1 ATOM 1745 N N . ARG A 0 223 . 0.369 -10.821 -11.080 1.00 96.82 223 A 1 ATOM 1746 C CA . ARG A 0 223 . -0.950 -10.586 -11.680 1.00 96.82 223 A 1 ATOM 1747 C C . ARG A 0 223 . -2.083 -11.047 -10.782 1.00 96.82 223 A 1 ATOM 1748 C CB . ARG A 0 223 . -1.024 -11.305 -13.035 1.00 96.82 223 A 1 ATOM 1749 O O . ARG A 0 223 . -3.141 -10.431 -10.810 1.00 96.82 223 A 1 ATOM 1750 C CG . ARG A 0 223 . -0.056 -10.757 -14.087 1.00 96.82 223 A 1 ATOM 1751 C CD . ARG A 0 223 . -0.375 -9.311 -14.475 1.00 96.82 223 A 1 ATOM 1752 N NE . ARG A 0 223 . 0.655 -8.775 -15.384 1.00 96.82 223 A 1 ATOM 1753 N NH1 . ARG A 0 223 . 1.920 -7.721 -13.785 1.00 96.82 223 A 1 ATOM 1754 N NH2 . ARG A 0 223 . 2.494 -7.545 -15.932 1.00 96.82 223 A 1 ATOM 1755 C CZ . ARG A 0 223 . 1.682 -8.021 -15.030 1.00 96.82 223 A 1 ATOM 1756 N N . VAL A 0 224 . -1.859 -12.059 -9.946 1.00 97.69 224 A 1 ATOM 1757 C CA . VAL A 0 224 . -2.835 -12.510 -8.949 1.00 97.69 224 A 1 ATOM 1758 C C . VAL A 0 224 . -2.157 -12.756 -7.607 1.00 97.69 224 A 1 ATOM 1759 C CB . VAL A 0 224 . -3.574 -13.771 -9.431 1.00 97.69 224 A 1 ATOM 1760 O O . VAL A 0 224 . -1.104 -13.387 -7.541 1.00 97.69 224 A 1 ATOM 1761 C CG1 . VAL A 0 224 . -4.634 -14.195 -8.411 1.00 97.69 224 A 1 ATOM 1762 C CG2 . VAL A 0 224 . -4.298 -13.533 -10.758 1.00 97.69 224 A 1 ATOM 1763 N N . ARG A 0 225 . -2.771 -12.270 -6.527 1.00 97.82 225 A 1 ATOM 1764 C CA . ARG A 0 225 . -2.442 -12.661 -5.154 1.00 97.82 225 A 1 ATOM 1765 C C . ARG A 0 225 . -3.510 -13.617 -4.645 1.00 97.82 225 A 1 ATOM 1766 C CB . ARG A 0 225 . -2.310 -11.414 -4.274 1.00 97.82 225 A 1 ATOM 1767 O O . ARG A 0 225 . -4.682 -13.251 -4.591 1.00 97.82 225 A 1 ATOM 1768 C CG . ARG A 0 225 . -1.957 -11.751 -2.815 1.00 97.82 225 A 1 ATOM 1769 C CD . ARG A 0 225 . -1.893 -10.475 -1.964 1.00 97.82 225 A 1 ATOM 1770 N NE . ARG A 0 225 . -3.214 -9.832 -1.846 1.00 97.82 225 A 1 ATOM 1771 N NH1 . ARG A 0 225 . -3.965 -11.032 -0.038 1.00 97.82 225 A 1 ATOM 1772 N NH2 . ARG A 0 225 . -5.324 -9.577 -1.046 1.00 97.82 225 A 1 ATOM 1773 C CZ . ARG A 0 225 . -4.156 -10.148 -0.978 1.00 97.82 225 A 1 ATOM 1774 N N . ILE A 0 226 . -3.098 -14.804 -4.224 1.00 98.02 226 A 1 ATOM 1775 C CA . ILE A 0 226 . -3.957 -15.760 -3.529 1.00 98.02 226 A 1 ATOM 1776 C C . ILE A 0 226 . -3.756 -15.586 -2.028 1.00 98.02 226 A 1 ATOM 1777 C CB . ILE A 0 226 . -3.692 -17.205 -3.993 1.00 98.02 226 A 1 ATOM 1778 O O . ILE A 0 226 . -2.628 -15.674 -1.548 1.00 98.02 226 A 1 ATOM 1779 C CG1 . ILE A 0 226 . -3.735 -17.362 -5.530 1.00 98.02 226 A 1 ATOM 1780 C CG2 . ILE A 0 226 . -4.706 -18.154 -3.331 1.00 98.02 226 A 1 ATOM 1781 C CD1 . ILE A 0 226 . -5.061 -16.940 -6.177 1.00 98.02 226 A 1 ATOM 1782 N N . ALA A 0 227 . -4.833 -15.312 -1.300 1.00 97.71 227 A 1 ATOM 1783 C CA . ALA A 0 227 . -4.840 -15.153 0.150 1.00 97.71 227 A 1 ATOM 1784 C C . ALA A 0 227 . -5.383 -16.410 0.824 1.00 97.71 227 A 1 ATOM 1785 C CB . ALA A 0 227 . -5.722 -13.963 0.519 1.00 97.71 227 A 1 ATOM 1786 O O . ALA A 0 227 . -6.381 -16.964 0.369 1.00 97.71 227 A 1 ATOM 1787 N N . PHE A 0 228 . -4.762 -16.802 1.929 1.00 98.36 228 A 1 ATOM 1788 C CA . PHE A 0 228 . -5.182 -17.916 2.766 1.00 98.36 228 A 1 ATOM 1789 C C . PHE A 0 228 . -5.379 -17.390 4.179 1.00 98.36 228 A 1 ATOM 1790 C CB . PHE A 0 228 . -4.130 -19.032 2.742 1.00 98.36 228 A 1 ATOM 1791 O O . PHE A 0 228 . -4.422 -16.905 4.785 1.00 98.36 228 A 1 ATOM 1792 C CG . PHE A 0 228 . -3.794 -19.541 1.356 1.00 98.36 228 A 1 ATOM 1793 C CD1 . PHE A 0 228 . -4.385 -20.720 0.870 1.00 98.36 228 A 1 ATOM 1794 C CD2 . PHE A 0 228 . -2.892 -18.823 0.547 1.00 98.36 228 A 1 ATOM 1795 C CE1 . PHE A 0 228 . -4.088 -21.167 -0.429 1.00 98.36 228 A 1 ATOM 1796 C CE2 . PHE A 0 228 . -2.601 -19.265 -0.752 1.00 98.36 228 A 1 ATOM 1797 C CZ . PHE A 0 228 . -3.211 -20.430 -1.241 1.00 98.36 228 A 1 ATOM 1798 N N . ASP A 0 229 . -6.596 -17.511 4.697 1.00 96.49 229 A 1 ATOM 1799 C CA . ASP A 0 229 . -6.964 -17.064 6.037 1.00 96.49 229 A 1 ATOM 1800 C C . ASP A 0 229 . -7.599 -18.220 6.814 1.00 96.49 229 A 1 ATOM 1801 C CB . ASP A 0 229 . -7.902 -15.851 5.960 1.00 96.49 229 A 1 ATOM 1802 O O . ASP A 0 229 . -8.509 -18.894 6.324 1.00 96.49 229 A 1 ATOM 1803 C CG . ASP A 0 229 . -7.236 -14.648 5.290 1.00 96.49 229 A 1 ATOM 1804 O OD1 . ASP A 0 229 . -6.369 -14.028 5.942 1.00 96.49 229 A 1 ATOM 1805 O OD2 . ASP A 0 229 . -7.589 -14.335 4.132 1.00 96.49 229 A 1 ATOM 1806 N N . SER A 0 230 . -7.131 -18.465 8.037 1.00 96.64 230 A 1 ATOM 1807 C CA . SER A 0 230 . -7.663 -19.528 8.897 1.00 96.64 230 A 1 ATOM 1808 C C . SER A 0 230 . -7.441 -19.236 10.380 1.00 96.64 230 A 1 ATOM 1809 C CB . SER A 0 230 . -7.024 -20.876 8.547 1.00 96.64 230 A 1 ATOM 1810 O O . SER A 0 230 . -6.629 -18.395 10.759 1.00 96.64 230 A 1 ATOM 1811 O OG . SER A 0 230 . -7.725 -21.931 9.180 1.00 96.64 230 A 1 ATOM 1812 N N . LEU A 0 231 . -8.171 -19.963 11.223 1.00 95.79 231 A 1 ATOM 1813 C CA . LEU A 0 231 . -7.908 -20.078 12.659 1.00 95.79 231 A 1 ATOM 1814 C C . LEU A 0 231 . -7.051 -21.317 12.988 1.00 95.79 231 A 1 ATOM 1815 C CB . LEU A 0 231 . -9.254 -20.122 13.400 1.00 95.79 231 A 1 ATOM 1816 O O . LEU A 0 231 . -6.626 -21.474 14.128 1.00 95.79 231 A 1 ATOM 1817 C CG . LEU A 0 231 . -10.120 -18.864 13.215 1.00 95.79 231 A 1 ATOM 1818 C CD1 . LEU A 0 231 . -11.491 -19.088 13.844 1.00 95.79 231 A 1 ATOM 1819 C CD2 . LEU A 0 231 . -9.495 -17.623 13.853 1.00 95.79 231 A 1 ATOM 1820 N N . GLU A 0 232 . -6.800 -22.198 12.011 1.00 95.54 232 A 1 ATOM 1821 C CA . GLU A 0 232 . -6.010 -23.422 12.166 1.00 95.54 232 A 1 ATOM 1822 C C . GLU A 0 232 . -4.707 -23.316 11.373 1.00 95.54 232 A 1 ATOM 1823 C CB . GLU A 0 232 . -6.808 -24.648 11.708 1.00 95.54 232 A 1 ATOM 1824 O O . GLU A 0 232 . -4.692 -23.422 10.145 1.00 95.54 232 A 1 ATOM 1825 C CG . GLU A 0 232 . -8.017 -24.916 12.612 1.00 95.54 232 A 1 ATOM 1826 C CD . GLU A 0 232 . -8.746 -26.222 12.267 1.00 95.54 232 A 1 ATOM 1827 O OE1 . GLU A 0 232 . -9.811 -26.441 12.893 1.00 95.54 232 A 1 ATOM 1828 O OE2 . GLU A 0 232 . -8.247 -26.982 11.401 1.00 95.54 232 A 1 ATOM 1829 N N . GLU A 0 233 . -3.597 -23.108 12.080 1.00 96.45 233 A 1 ATOM 1830 C CA . GLU A 0 233 . -2.298 -22.875 11.447 1.00 96.45 233 A 1 ATOM 1831 C C . GLU A 0 233 . -1.837 -24.058 10.583 1.00 96.45 233 A 1 ATOM 1832 C CB . GLU A 0 233 . -1.252 -22.572 12.529 1.00 96.45 233 A 1 ATOM 1833 O O . GLU A 0 233 . -1.357 -23.860 9.466 1.00 96.45 233 A 1 ATOM 1834 C CG . GLU A 0 233 . -0.000 -21.950 11.900 1.00 96.45 233 A 1 ATOM 1835 C CD . GLU A 0 233 . 1.142 -21.689 12.889 1.00 96.45 233 A 1 ATOM 1836 O OE1 . GLU A 0 233 . 2.265 -21.450 12.376 1.00 96.45 233 A 1 ATOM 1837 O OE2 . GLU A 0 233 . 0.959 -21.828 14.112 1.00 96.45 233 A 1 ATOM 1838 N N . ASP A 0 234 . -1.994 -25.288 11.074 1.00 97.68 234 A 1 ATOM 1839 C CA . ASP A 0 234 . -1.512 -26.483 10.376 1.00 97.68 234 A 1 ATOM 1840 C C . ASP A 0 234 . -2.310 -26.757 9.099 1.00 97.68 234 A 1 ATOM 1841 C CB . ASP A 0 234 . -1.536 -27.690 11.322 1.00 97.68 234 A 1 ATOM 1842 O O . ASP A 0 234 . -1.725 -26.999 8.041 1.00 97.68 234 A 1 ATOM 1843 C CG . ASP A 0 234 . -0.525 -27.558 12.467 1.00 97.68 234 A 1 ATOM 1844 O OD1 . ASP A 0 234 . 0.537 -26.920 12.248 1.00 97.68 234 A 1 ATOM 1845 O OD2 . ASP A 0 234 . -0.825 -28.108 13.547 1.00 97.68 234 A 1 ATOM 1846 N N . THR A 0 235 . -3.639 -26.631 9.159 1.00 97.60 235 A 1 ATOM 1847 C CA . THR A 0 235 . -4.504 -26.766 7.981 1.00 97.60 235 A 1 ATOM 1848 C C . THR A 0 235 . -4.204 -25.674 6.951 1.00 97.60 235 A 1 ATOM 1849 C CB . THR A 0 235 . -5.994 -26.752 8.372 1.00 97.60 235 A 1 ATOM 1850 O O . THR A 0 235 . -4.134 -25.954 5.753 1.00 97.60 235 A 1 ATOM 1851 C CG2 . THR A 0 235 . -6.847 -27.197 7.182 1.00 97.60 235 A 1 ATOM 1852 O OG1 . THR A 0 235 . -6.223 -27.665 9.425 1.00 97.60 235 A 1 ATOM 1853 N N . LEU A 0 236 . -3.940 -24.440 7.397 1.00 98.25 236 A 1 ATOM 1854 C CA . LEU A 0 236 . -3.518 -23.352 6.515 1.00 98.25 236 A 1 ATOM 1855 C C . LEU A 0 236 . -2.173 -23.642 5.839 1.00 98.25 236 A 1 ATOM 1856 C CB . LEU A 0 236 . -3.510 -22.046 7.321 1.00 98.25 236 A 1 ATOM 1857 O O . LEU A 0 236 . -2.037 -23.408 4.639 1.00 98.25 236 A 1 ATOM 1858 C CG . LEU A 0 236 . -3.174 -20.806 6.474 1.00 98.25 236 A 1 ATOM 1859 C CD1 . LEU A 0 236 . -3.870 -19.575 7.045 1.00 98.25 236 A 1 ATOM 1860 C CD2 . LEU A 0 236 . -1.681 -20.489 6.458 1.00 98.25 236 A 1 ATOM 1861 N N . LYS A 0 237 . -1.184 -24.174 6.571 1.00 98.35 237 A 1 ATOM 1862 C CA . LYS A 0 237 . 0.115 -24.580 6.001 1.00 98.35 237 A 1 ATOM 1863 C C . LYS A 0 237 . -0.048 -25.670 4.941 1.00 98.35 237 A 1 ATOM 1864 C CB . LYS A 0 237 . 1.055 -25.074 7.111 1.00 98.35 237 A 1 ATOM 1865 O O . LYS A 0 237 . 0.626 -25.613 3.915 1.00 98.35 237 A 1 ATOM 1866 C CG . LYS A 0 237 . 1.639 -23.942 7.966 1.00 98.35 237 A 1 ATOM 1867 C CD . LYS A 0 237 . 2.330 -24.535 9.202 1.00 98.35 237 A 1 ATOM 1868 C CE . LYS A 0 237 . 2.875 -23.422 10.099 1.00 98.35 237 A 1 ATOM 1869 N NZ . LYS A 0 237 . 3.075 -23.883 11.494 1.00 98.35 237 A 1 ATOM 1870 N N . LEU A 0 238 . -0.943 -26.636 5.163 1.00 98.24 238 A 1 ATOM 1871 C CA . LEU A 0 238 . -1.261 -27.672 4.176 1.00 98.24 238 A 1 ATOM 1872 C C . LEU A 0 238 . -1.901 -27.075 2.917 1.00 98.24 238 A 1 ATOM 1873 C CB . LEU A 0 238 . -2.176 -28.736 4.806 1.00 98.24 238 A 1 ATOM 1874 O O . LEU A 0 238 . -1.433 -27.352 1.814 1.00 98.24 238 A 1 ATOM 1875 C CG . LEU A 0 238 . -1.498 -29.624 5.862 1.00 98.24 238 A 1 ATOM 1876 C CD1 . LEU A 0 238 . -2.553 -30.492 6.548 1.00 98.24 238 A 1 ATOM 1877 C CD2 . LEU A 0 238 . -0.445 -30.548 5.242 1.00 98.24 238 A 1 ATOM 1878 N N . ALA A 0 239 . -2.902 -26.204 3.074 1.00 98.46 239 A 1 ATOM 1879 C CA . ALA A 0 239 . -3.549 -25.528 1.949 1.00 98.46 239 A 1 ATOM 1880 C C . ALA A 0 239 . -2.567 -24.671 1.139 1.00 98.46 239 A 1 ATOM 1881 C CB . ALA A 0 239 . -4.712 -24.686 2.485 1.00 98.46 239 A 1 ATOM 1882 O O . ALA A 0 239 . -2.584 -24.698 -0.091 1.00 98.46 239 A 1 ATOM 1883 N N . TYR A 0 240 . -1.677 -23.953 1.829 1.00 98.38 240 A 1 ATOM 1884 C CA . TYR A 0 240 . -0.623 -23.166 1.200 1.00 98.38 240 A 1 ATOM 1885 C C . TYR A 0 240 . 0.342 -24.048 0.399 1.00 98.38 240 A 1 ATOM 1886 C CB . TYR A 0 240 . 0.123 -22.374 2.279 1.00 98.38 240 A 1 ATOM 1887 O O . TYR A 0 240 . 0.602 -23.765 -0.765 1.00 98.38 240 A 1 ATOM 1888 C CG . TYR A 0 240 . 1.133 -21.406 1.707 1.00 98.38 240 A 1 ATOM 1889 C CD1 . TYR A 0 240 . 2.493 -21.761 1.596 1.00 98.38 240 A 1 ATOM 1890 C CD2 . TYR A 0 240 . 0.690 -20.157 1.237 1.00 98.38 240 A 1 ATOM 1891 C CE1 . TYR A 0 240 . 3.415 -20.846 1.052 1.00 98.38 240 A 1 ATOM 1892 C CE2 . TYR A 0 240 . 1.608 -19.248 0.684 1.00 98.38 240 A 1 ATOM 1893 O OH . TYR A 0 240 . 3.856 -18.678 0.105 1.00 98.38 240 A 1 ATOM 1894 C CZ . TYR A 0 240 . 2.976 -19.585 0.600 1.00 98.38 240 A 1 ATOM 1895 N N . LYS A 0 241 . 0.816 -25.155 0.982 1.00 98.30 241 A 1 ATOM 1896 C CA . LYS A 0 241 . 1.733 -26.091 0.315 1.00 98.30 241 A 1 ATOM 1897 C C . LYS A 0 241 . 1.102 -26.772 -0.903 1.00 98.30 241 A 1 ATOM 1898 C CB . LYS A 0 241 . 2.197 -27.119 1.349 1.00 98.30 241 A 1 ATOM 1899 O O . LYS A 0 241 . 1.770 -26.979 -1.914 1.00 98.30 241 A 1 ATOM 1900 C CG . LYS A 0 241 . 3.271 -28.045 0.771 1.00 98.30 241 A 1 ATOM 1901 C CD . LYS A 0 241 . 3.753 -29.021 1.842 1.00 98.30 241 A 1 ATOM 1902 C CE . LYS A 0 241 . 4.836 -29.912 1.237 1.00 98.30 241 A 1 ATOM 1903 N NZ . LYS A 0 241 . 5.340 -30.882 2.236 1.00 98.30 241 A 1 ATOM 1904 N N . ASP A 0 242 . -0.182 -27.112 -0.822 1.00 98.28 242 A 1 ATOM 1905 C CA . ASP A 0 242 . -0.926 -27.619 -1.974 1.00 98.28 242 A 1 ATOM 1906 C C . ASP A 0 242 . -0.984 -26.568 -3.086 1.00 98.28 242 A 1 ATOM 1907 C CB . ASP A 0 242 . -2.348 -28.008 -1.567 1.00 98.28 242 A 1 ATOM 1908 O O . ASP A 0 242 . -0.701 -26.890 -4.238 1.00 98.28 242 A 1 ATOM 1909 C CG . ASP A 0 242 . -2.467 -29.347 -0.847 1.00 98.28 242 A 1 ATOM 1910 O OD1 . ASP A 0 242 . -1.499 -30.129 -0.750 1.00 98.28 242 A 1 ATOM 1911 O OD2 . ASP A 0 242 . -3.618 -29.647 -0.453 1.00 98.28 242 A 1 ATOM 1912 N N . ALA A 0 243 . -1.278 -25.306 -2.752 1.00 98.04 243 A 1 ATOM 1913 C CA . ALA A 0 243 . -1.256 -24.211 -3.719 1.00 98.04 243 A 1 ATOM 1914 C C . ALA A 0 243 . 0.132 -24.016 -4.348 1.00 98.04 243 A 1 ATOM 1915 C CB . ALA A 0 243 . -1.715 -22.922 -3.037 1.00 98.04 243 A 1 ATOM 1916 O O . ALA A 0 243 . 0.226 -23.811 -5.556 1.00 98.04 243 A 1 ATOM 1917 N N . GLU A 0 244 . 1.205 -24.121 -3.557 1.00 97.94 244 A 1 ATOM 1918 C CA . GLU A 0 244 . 2.579 -24.050 -4.067 1.00 97.94 244 A 1 ATOM 1919 C C . GLU A 0 244 . 2.861 -25.154 -5.090 1.00 97.94 244 A 1 ATOM 1920 C CB . GLU A 0 244 . 3.609 -24.159 -2.933 1.00 97.94 244 A 1 ATOM 1921 O O . GLU A 0 244 . 3.494 -24.914 -6.117 1.00 97.94 244 A 1 ATOM 1922 C CG . GLU A 0 244 . 3.719 -22.894 -2.078 1.00 97.94 244 A 1 ATOM 1923 C CD . GLU A 0 244 . 4.841 -23.045 -1.041 1.00 97.94 244 A 1 ATOM 1924 O OE1 . GLU A 0 244 . 5.781 -22.219 -1.075 1.00 97.94 244 A 1 ATOM 1925 O OE2 . GLU A 0 244 . 4.762 -23.984 -0.211 1.00 97.94 244 A 1 ATOM 1926 N N . CYS A 0 245 . 2.368 -26.366 -4.833 1.00 97.73 245 A 1 ATOM 1927 C CA . CYS A 0 245 . 2.499 -27.483 -5.759 1.00 97.73 245 A 1 ATOM 1928 C C . CYS A 0 245 . 1.655 -27.287 -7.028 1.00 97.73 245 A 1 ATOM 1929 C CB . CYS A 0 245 . 2.114 -28.765 -5.014 1.00 97.73 245 A 1 ATOM 1930 O O . CYS A 0 245 . 2.130 -27.586 -8.122 1.00 97.73 245 A 1 ATOM 1931 S SG . CYS A 0 245 . 2.508 -30.201 -6.053 1.00 97.73 245 A 1 ATOM 1932 N N . LEU A 0 246 . 0.418 -26.800 -6.888 1.00 97.10 246 A 1 ATOM 1933 C CA . LEU A 0 246 . -0.519 -26.581 -7.995 1.00 97.10 246 A 1 ATOM 1934 C C . LEU A 0 246 . -0.065 -25.457 -8.934 1.00 97.10 246 A 1 ATOM 1935 C CB . LEU A 0 246 . -1.921 -26.261 -7.433 1.00 97.10 246 A 1 ATOM 1936 O O . LEU A 0 246 . -0.205 -25.583 -10.145 1.00 97.10 246 A 1 ATOM 1937 C CG . LEU A 0 246 . -2.866 -27.472 -7.355 1.00 97.10 246 A 1 ATOM 1938 C CD1 . LEU A 0 246 . -2.452 -28.529 -6.328 1.00 97.10 246 A 1 ATOM 1939 C CD2 . LEU A 0 246 . -4.274 -27.007 -6.980 1.00 97.10 246 A 1 ATOM 1940 N N . PHE A 0 247 . 0.470 -24.366 -8.386 1.00 97.44 247 A 1 ATOM 1941 C CA . PHE A 0 247 . 0.788 -23.153 -9.146 1.00 97.44 247 A 1 ATOM 1942 C C . PHE A 0 247 . 2.287 -22.924 -9.334 1.00 97.44 247 A 1 ATOM 1943 C CB . PHE A 0 247 . 0.085 -21.945 -8.512 1.00 97.44 247 A 1 ATOM 1944 O O . PHE A 0 247 . 2.684 -21.819 -9.695 1.00 97.44 247 A 1 ATOM 1945 C CG . PHE A 0 247 . -1.408 -22.127 -8.324 1.00 97.44 247 A 1 ATOM 1946 C CD1 . PHE A 0 247 . -2.221 -22.472 -9.421 1.00 97.44 247 A 1 ATOM 1947 C CD2 . PHE A 0 247 . -1.984 -21.979 -7.049 1.00 97.44 247 A 1 ATOM 1948 C CE1 . PHE A 0 247 . -3.597 -22.680 -9.239 1.00 97.44 247 A 1 ATOM 1949 C CE2 . PHE A 0 247 . -3.365 -22.174 -6.870 1.00 97.44 247 A 1 ATOM 1950 C CZ . PHE A 0 247 . -4.172 -22.526 -7.966 1.00 97.44 247 A 1 ATOM 1951 N N . LYS A 0 248 . 3.112 -23.953 -9.103 1.00 96.89 248 A 1 ATOM 1952 C CA . LYS A 0 248 . 4.581 -23.892 -9.077 1.00 96.89 248 A 1 ATOM 1953 C C . LYS A 0 248 . 5.196 -23.046 -10.195 1.00 96.89 248 A 1 ATOM 1954 C CB . LYS A 0 248 . 5.113 -25.330 -9.130 1.00 96.89 248 A 1 ATOM 1955 O O . LYS A 0 248 . 6.071 -22.231 -9.919 1.00 96.89 248 A 1 ATOM 1956 C CG . LYS A 0 248 . 6.638 -25.366 -8.988 1.00 96.89 248 A 1 ATOM 1957 C CD . LYS A 0 248 . 7.142 -26.800 -9.120 1.00 96.89 248 A 1 ATOM 1958 C CE . LYS A 0 248 . 8.668 -26.783 -9.145 1.00 96.89 248 A 1 ATOM 1959 N NZ . LYS A 0 248 . 9.191 -28.122 -9.491 1.00 96.89 248 A 1 ATOM 1960 N N . ASP A 0 249 . 4.725 -23.221 -11.427 1.00 96.85 249 A 1 ATOM 1961 C CA . ASP A 0 249 . 5.296 -22.576 -12.617 1.00 96.85 249 A 1 ATOM 1962 C C . ASP A 0 249 . 4.971 -21.075 -12.720 1.00 96.85 249 A 1 ATOM 1963 C CB . ASP A 0 249 . 4.835 -23.343 -13.866 1.00 96.85 249 A 1 ATOM 1964 O O . ASP A 0 249 . 5.580 -20.356 -13.507 1.00 96.85 249 A 1 ATOM 1965 C CG . ASP A 0 249 . 5.283 -24.813 -13.863 1.00 96.85 249 A 1 ATOM 1966 O OD1 . ASP A 0 249 . 6.353 -25.118 -13.279 1.00 96.85 249 A 1 ATOM 1967 O OD2 . ASP A 0 249 . 4.533 -25.645 -14.413 1.00 96.85 249 A 1 ATOM 1968 N N . TYR A 0 250 . 4.038 -20.582 -11.902 1.00 96.88 250 A 1 ATOM 1969 C CA . TYR A 0 250 . 3.589 -19.190 -11.906 1.00 96.88 250 A 1 ATOM 1970 C C . TYR A 0 250 . 4.060 -18.390 -10.693 1.00 96.88 250 A 1 ATOM 1971 C CB . TYR A 0 250 . 2.062 -19.167 -11.988 1.00 96.88 250 A 1 ATOM 1972 O O . TYR A 0 250 . 3.892 -17.167 -10.681 1.00 96.88 250 A 1 ATOM 1973 C CG . TYR A 0 250 . 1.494 -19.973 -13.134 1.00 96.88 250 A 1 ATOM 1974 C CD1 . TYR A 0 250 . 1.833 -19.635 -14.458 1.00 96.88 250 A 1 ATOM 1975 C CD2 . TYR A 0 250 . 0.639 -21.062 -12.877 1.00 96.88 250 A 1 ATOM 1976 C CE1 . TYR A 0 250 . 1.278 -20.355 -15.531 1.00 96.88 250 A 1 ATOM 1977 C CE2 . TYR A 0 250 . 0.102 -21.799 -13.948 1.00 96.88 250 A 1 ATOM 1978 O OH . TYR A 0 250 . -0.140 -22.126 -16.309 1.00 96.88 250 A 1 ATOM 1979 C CZ . TYR A 0 250 . 0.410 -21.438 -15.276 1.00 96.88 250 A 1 ATOM 1980 N N . ILE A 0 251 . 4.603 -19.051 -9.668 1.00 97.25 251 A 1 ATOM 1981 C CA . ILE A 0 251 . 4.955 -18.415 -8.396 1.00 97.25 251 A 1 ATOM 1982 C C . ILE A 0 251 . 6.112 -17.442 -8.589 1.00 97.25 251 A 1 ATOM 1983 C CB . ILE A 0 251 . 5.267 -19.460 -7.303 1.00 97.25 251 A 1 ATOM 1984 O O . ILE A 0 251 . 7.149 -17.779 -9.156 1.00 97.25 251 A 1 ATOM 1985 C CG1 . ILE A 0 251 . 3.984 -20.237 -6.964 1.00 97.25 251 A 1 ATOM 1986 C CG2 . ILE A 0 251 . 5.812 -18.811 -6.015 1.00 97.25 251 A 1 ATOM 1987 C CD1 . ILE A 0 251 . 4.231 -21.512 -6.157 1.00 97.25 251 A 1 ATOM 1988 N N . ILE A 0 252 . 5.948 -16.243 -8.037 1.00 95.58 252 A 1 ATOM 1989 C CA . ILE A 0 252 . 7.020 -15.266 -7.895 1.00 95.58 252 A 1 ATOM 1990 C C . ILE A 0 252 . 7.232 -14.931 -6.421 1.00 95.58 252 A 1 ATOM 1991 C CB . ILE A 0 252 . 6.773 -14.042 -8.800 1.00 95.58 252 A 1 ATOM 1992 O O . ILE A 0 252 . 6.283 -14.702 -5.668 1.00 95.58 252 A 1 ATOM 1993 C CG1 . ILE A 0 252 . 8.027 -13.144 -8.827 1.00 95.58 252 A 1 ATOM 1994 C CG2 . ILE A 0 252 . 5.508 -13.250 -8.415 1.00 95.58 252 A 1 ATOM 1995 C CD1 . ILE A 0 252 . 8.010 -12.097 -9.946 1.00 95.58 252 A 1 ATOM 1996 N N . GLN A 0 253 . 8.497 -14.887 -6.004 1.00 94.03 253 A 1 ATOM 1997 C CA . GLN A 0 253 . 8.849 -14.356 -4.695 1.00 94.03 253 A 1 ATOM 1998 C C . GLN A 0 253 . 8.599 -12.848 -4.702 1.00 94.03 253 A 1 ATOM 1999 C CB . GLN A 0 253 . 10.302 -14.702 -4.353 1.00 94.03 253 A 1 ATOM 2000 O O . GLN A 0 253 . 9.178 -12.119 -5.504 1.00 94.03 253 A 1 ATOM 2001 C CG . GLN A 0 253 . 10.641 -14.290 -2.912 1.00 94.03 253 A 1 ATOM 2002 C CD . GLN A 0 253 . 12.054 -14.683 -2.496 1.00 94.03 253 A 1 ATOM 2003 N NE2 . GLN A 0 253 . 12.424 -14.450 -1.257 1.00 94.03 253 A 1 ATOM 2004 O OE1 . GLN A 0 253 . 12.853 -15.205 -3.253 1.00 94.03 253 A 1 ATOM 2005 N N . TYR A 0 254 . 7.723 -12.390 -3.814 1.00 95.58 254 A 1 ATOM 2006 C CA . TYR A 0 254 . 7.305 -10.998 -3.765 1.00 95.58 254 A 1 ATOM 2007 C C . TYR A 0 254 . 7.193 -10.522 -2.321 1.00 95.58 254 A 1 ATOM 2008 C CB . TYR A 0 254 . 5.980 -10.849 -4.518 1.00 95.58 254 A 1 ATOM 2009 O O . TYR A 0 254 . 6.548 -11.169 -1.493 1.00 95.58 254 A 1 ATOM 2010 C CG . TYR A 0 254 . 5.450 -9.433 -4.517 1.00 95.58 254 A 1 ATOM 2011 C CD1 . TYR A 0 254 . 4.399 -9.073 -3.657 1.00 95.58 254 A 1 ATOM 2012 C CD2 . TYR A 0 254 . 6.049 -8.464 -5.340 1.00 95.58 254 A 1 ATOM 2013 C CE1 . TYR A 0 254 . 3.920 -7.751 -3.640 1.00 95.58 254 A 1 ATOM 2014 C CE2 . TYR A 0 254 . 5.601 -7.132 -5.298 1.00 95.58 254 A 1 ATOM 2015 O OH . TYR A 0 254 . 4.093 -5.491 -4.431 1.00 95.58 254 A 1 ATOM 2016 C CZ . TYR A 0 254 . 4.535 -6.775 -4.451 1.00 95.58 254 A 1 ATOM 2017 N N . ASN A 0 255 . 7.808 -9.376 -2.032 1.00 93.86 255 A 1 ATOM 2018 C CA . ASN A 0 255 . 7.642 -8.687 -0.762 1.00 93.86 255 A 1 ATOM 2019 C C . ASN A 0 255 . 6.564 -7.592 -0.902 1.00 93.86 255 A 1 ATOM 2020 C CB . ASN A 0 255 . 8.997 -8.135 -0.287 1.00 93.86 255 A 1 ATOM 2021 O O . ASN A 0 255 . 6.817 -6.594 -1.577 1.00 93.86 255 A 1 ATOM 2022 C CG . ASN A 0 255 . 8.900 -7.538 1.107 1.00 93.86 255 A 1 ATOM 2023 N ND2 . ASN A 0 255 . 10.002 -7.118 1.674 1.00 93.86 255 A 1 ATOM 2024 O OD1 . ASN A 0 255 . 7.839 -7.462 1.710 1.00 93.86 255 A 1 ATOM 2025 N N . PRO A 0 256 . 5.377 -7.735 -0.278 1.00 92.00 256 A 1 ATOM 2026 C CA . PRO A 0 256 . 4.330 -6.711 -0.323 1.00 92.00 256 A 1 ATOM 2027 C C . PRO A 0 256 . 4.641 -5.457 0.503 1.00 92.00 256 A 1 ATOM 2028 C CB . PRO A 0 256 . 3.072 -7.410 0.200 1.00 92.00 256 A 1 ATOM 2029 O O . PRO A 0 256 . 3.999 -4.430 0.289 1.00 92.00 256 A 1 ATOM 2030 C CG . PRO A 0 256 . 3.639 -8.448 1.167 1.00 92.00 256 A 1 ATOM 2031 C CD . PRO A 0 256 . 4.923 -8.894 0.480 1.00 92.00 256 A 1 ATOM 2032 N N . TYR A 0 257 . 5.602 -5.529 1.429 1.00 91.41 257 A 1 ATOM 2033 C CA . TYR A 0 257 . 5.959 -4.441 2.340 1.00 91.41 257 A 1 ATOM 2034 C C . TYR A 0 257 . 7.477 -4.211 2.342 1.00 91.41 257 A 1 ATOM 2035 C CB . TYR A 0 257 . 5.408 -4.735 3.742 1.00 91.41 257 A 1 ATOM 2036 O O . TYR A 0 257 . 8.140 -4.382 3.367 1.00 91.41 257 A 1 ATOM 2037 C CG . TYR A 0 257 . 3.937 -5.095 3.780 1.00 91.41 257 A 1 ATOM 2038 C CD1 . TYR A 0 257 . 2.968 -4.132 3.447 1.00 91.41 257 A 1 ATOM 2039 C CD2 . TYR A 0 257 . 3.544 -6.399 4.132 1.00 91.41 257 A 1 ATOM 2040 C CE1 . TYR A 0 257 . 1.604 -4.475 3.446 1.00 91.41 257 A 1 ATOM 2041 C CE2 . TYR A 0 257 . 2.182 -6.753 4.121 1.00 91.41 257 A 1 ATOM 2042 O OH . TYR A 0 257 . -0.103 -6.129 3.773 1.00 91.41 257 A 1 ATOM 2043 C CZ . TYR A 0 257 . 1.213 -5.790 3.780 1.00 91.41 257 A 1 ATOM 2044 N N . PRO A 0 258 . 8.073 -3.835 1.194 1.00 92.00 258 A 1 ATOM 2045 C CA . PRO A 0 258 . 9.526 -3.752 1.074 1.00 92.00 258 A 1 ATOM 2046 C C . PRO A 0 258 . 10.161 -2.655 1.933 1.00 92.00 258 A 1 ATOM 2047 C CB . PRO A 0 258 . 9.763 -3.572 -0.418 1.00 92.00 258 A 1 ATOM 2048 O O . PRO A 0 258 . 11.360 -2.683 2.177 1.00 92.00 258 A 1 ATOM 2049 C CG . PRO A 0 258 . 8.526 -2.829 -0.916 1.00 92.00 258 A 1 ATOM 2050 C CD . PRO A 0 258 . 7.427 -3.454 -0.059 1.00 92.00 258 A 1 ATOM 2051 N N . ILE A 0 259 . 9.363 -1.706 2.420 1.00 90.81 259 A 1 ATOM 2052 C CA . ILE A 0 259 . 9.819 -0.518 3.152 1.00 90.81 259 A 1 ATOM 2053 C C . ILE A 0 259 . 9.828 -0.742 4.671 1.00 90.81 259 A 1 ATOM 2054 C CB . ILE A 0 259 . 8.959 0.669 2.667 1.00 90.81 259 A 1 ATOM 2055 O O . ILE A 0 259 . 10.592 -0.081 5.371 1.00 90.81 259 A 1 ATOM 2056 C CG1 . ILE A 0 259 . 9.358 0.949 1.197 1.00 90.81 259 A 1 ATOM 2057 C CG2 . ILE A 0 259 . 9.116 1.967 3.472 1.00 90.81 259 A 1 ATOM 2058 C CD1 . ILE A 0 259 . 8.283 1.667 0.409 1.00 90.81 259 A 1 ATOM 2059 N N . ASP A 0 260 . 9.054 -1.708 5.180 1.00 90.00 260 A 1 ATOM 2060 C CA . ASP A 0 260 . 8.896 -1.956 6.622 1.00 90.00 260 A 1 ATOM 2061 C C . ASP A 0 260 . 10.194 -2.444 7.285 1.00 90.00 260 A 1 ATOM 2062 C CB . ASP A 0 260 . 7.794 -3.008 6.853 1.00 90.00 260 A 1 ATOM 2063 O O . ASP A 0 260 . 10.472 -2.100 8.431 1.00 90.00 260 A 1 ATOM 2064 C CG . ASP A 0 260 . 6.361 -2.515 6.618 1.00 90.00 260 A 1 ATOM 2065 O OD1 . ASP A 0 260 . 6.178 -1.359 6.176 1.00 90.00 260 A 1 ATOM 2066 O OD2 . ASP A 0 260 . 5.440 -3.320 6.880 1.00 90.00 260 A 1 ATOM 2067 N N . LYS A 0 261 . 10.990 -3.237 6.561 1.00 90.53 261 A 1 ATOM 2068 C CA . LYS A 0 261 . 12.267 -3.833 7.004 1.00 90.53 261 A 1 ATOM 2069 C C . LYS A 0 261 . 13.392 -3.518 6.016 1.00 90.53 261 A 1 ATOM 2070 C CB . LYS A 0 261 . 12.088 -5.345 7.209 1.00 90.53 261 A 1 ATOM 2071 O O . LYS A 0 261 . 14.212 -4.378 5.687 1.00 90.53 261 A 1 ATOM 2072 C CG . LYS A 0 261 . 11.270 -5.690 8.455 1.00 90.53 261 A 1 ATOM 2073 C CD . LYS A 0 261 . 10.961 -7.192 8.446 1.00 90.53 261 A 1 ATOM 2074 C CE . LYS A 0 261 . 10.581 -7.702 9.834 1.00 90.53 261 A 1 ATOM 2075 N NZ . LYS A 0 261 . 11.808 -7.960 10.619 1.00 90.53 261 A 1 ATOM 2076 N N . ALA A 0 262 . 13.372 -2.306 5.467 1.00 94.80 262 A 1 ATOM 2077 C CA . ALA A 0 262 . 14.322 -1.902 4.441 1.00 94.80 262 A 1 ATOM 2078 C C . ALA A 0 262 . 15.761 -1.959 4.965 1.00 94.80 262 A 1 ATOM 2079 C CB . ALA A 0 262 . 13.963 -0.493 3.983 1.00 94.80 262 A 1 ATOM 2080 O O . ALA A 0 262 . 16.647 -2.440 4.266 1.00 94.80 262 A 1 ATOM 2081 N N . ASP A 0 263 . 15.994 -1.530 6.207 1.00 95.31 263 A 1 ATOM 2082 C CA . ASP A 0 263 . 17.303 -1.614 6.850 1.00 95.31 263 A 1 ATOM 2083 C C . ASP A 0 263 . 17.813 -3.059 6.977 1.00 95.31 263 A 1 ATOM 2084 C CB . ASP A 0 263 . 17.262 -0.911 8.211 1.00 95.31 263 A 1 ATOM 2085 O O . ASP A 0 263 . 18.937 -3.346 6.566 1.00 95.31 263 A 1 ATOM 2086 C CG . ASP A 0 263 . 16.455 -1.655 9.273 1.00 95.31 263 A 1 ATOM 2087 O OD1 . ASP A 0 263 . 15.326 -2.103 8.970 1.00 95.31 263 A 1 ATOM 2088 O OD2 . ASP A 0 263 . 16.998 -1.790 10.392 1.00 95.31 263 A 1 ATOM 2089 N N . GLU A 0 264 . 16.995 -3.991 7.478 1.00 95.19 264 A 1 ATOM 2090 C CA . GLU A 0 264 . 17.387 -5.398 7.631 1.00 95.19 264 A 1 ATOM 2091 C C . GLU A 0 264 . 17.833 -5.998 6.289 1.00 95.19 264 A 1 ATOM 2092 C CB . GLU A 0 264 . 16.235 -6.244 8.213 1.00 95.19 264 A 1 ATOM 2093 O O . GLU A 0 264 . 18.907 -6.601 6.193 1.00 95.19 264 A 1 ATOM 2094 C CG . GLU A 0 264 . 15.865 -5.921 9.672 1.00 95.19 264 A 1 ATOM 2095 C CD . GLU A 0 264 . 14.671 -6.755 10.193 1.00 95.19 264 A 1 ATOM 2096 O OE1 . GLU A 0 264 . 13.936 -6.316 11.108 1.00 95.19 264 A 1 ATOM 2097 O OE2 . GLU A 0 264 . 14.397 -7.877 9.702 1.00 95.19 264 A 1 ATOM 2098 N N . GLU A 0 265 . 17.037 -5.802 5.237 1.00 95.28 265 A 1 ATOM 2099 C CA . GLU A 0 265 . 17.271 -6.409 3.927 1.00 95.28 265 A 1 ATOM 2100 C C . GLU A 0 265 . 18.397 -5.712 3.139 1.00 95.28 265 A 1 ATOM 2101 C CB . GLU A 0 265 . 15.940 -6.455 3.158 1.00 95.28 265 A 1 ATOM 2102 O O . GLU A 0 265 . 19.265 -6.383 2.567 1.00 95.28 265 A 1 ATOM 2103 C CG . GLU A 0 265 . 14.946 -7.503 3.698 1.00 95.28 265 A 1 ATOM 2104 C CD . GLU A 0 265 . 15.493 -8.951 3.661 1.00 95.28 265 A 1 ATOM 2105 O OE1 . GLU A 0 265 . 15.371 -9.688 4.666 1.00 95.28 265 A 1 ATOM 2106 O OE2 . GLU A 0 265 . 16.082 -9.377 2.639 1.00 95.28 265 A 1 ATOM 2107 N N . VAL A 0 266 . 18.471 -4.376 3.167 1.00 97.57 266 A 1 ATOM 2108 C CA . VAL A 0 266 . 19.538 -3.615 2.495 1.00 97.57 266 A 1 ATOM 2109 C C . VAL A 0 266 . 20.892 -3.846 3.171 1.00 97.57 266 A 1 ATOM 2110 C CB . VAL A 0 266 . 19.186 -2.115 2.422 1.00 97.57 266 A 1 ATOM 2111 O O . VAL A 0 266 . 21.882 -4.102 2.480 1.00 97.57 266 A 1 ATOM 2112 C CG1 . VAL A 0 266 . 20.357 -1.247 1.955 1.00 97.57 266 A 1 ATOM 2113 C CG2 . VAL A 0 266 . 18.030 -1.874 1.439 1.00 97.57 266 A 1 ATOM 2114 N N . TYR A 0 267 . 20.972 -3.835 4.507 1.00 97.31 267 A 1 ATOM 2115 C CA . TYR A 0 267 . 22.242 -4.091 5.201 1.00 97.31 267 A 1 ATOM 2116 C C . TYR A 0 267 . 22.650 -5.567 5.149 1.00 97.31 267 A 1 ATOM 2117 C CB . TYR A 0 267 . 22.224 -3.575 6.643 1.00 97.31 267 A 1 ATOM 2118 O O . TYR A 0 267 . 23.842 -5.881 5.202 1.00 97.31 267 A 1 ATOM 2119 C CG . TYR A 0 267 . 22.437 -2.078 6.751 1.00 97.31 267 A 1 ATOM 2120 C CD1 . TYR A 0 267 . 23.701 -1.561 7.106 1.00 97.31 267 A 1 ATOM 2121 C CD2 . TYR A 0 267 . 21.377 -1.194 6.478 1.00 97.31 267 A 1 ATOM 2122 C CE1 . TYR A 0 267 . 23.892 -0.167 7.212 1.00 97.31 267 A 1 ATOM 2123 C CE2 . TYR A 0 267 . 21.563 0.192 6.590 1.00 97.31 267 A 1 ATOM 2124 O OH . TYR A 0 267 . 22.946 2.053 7.076 1.00 97.31 267 A 1 ATOM 2125 C CZ . TYR A 0 267 . 22.814 0.709 6.967 1.00 97.31 267 A 1 ATOM 2126 N N . LYS A 0 268 . 21.702 -6.496 4.991 1.00 96.63 268 A 1 ATOM 2127 C CA . LYS A 0 268 . 22.012 -7.895 4.666 1.00 96.63 268 A 1 ATOM 2128 C C . LYS A 0 268 . 22.669 -8.016 3.292 1.00 96.63 268 A 1 ATOM 2129 C CB . LYS A 0 268 . 20.720 -8.700 4.769 1.00 96.63 268 A 1 ATOM 2130 O O . LYS A 0 268 . 23.652 -8.743 3.176 1.00 96.63 268 A 1 ATOM 2131 C CG . LYS A 0 268 . 20.835 -10.183 4.395 1.00 96.63 268 A 1 ATOM 2132 C CD . LYS A 0 268 . 19.413 -10.735 4.492 1.00 96.63 268 A 1 ATOM 2133 C CE . LYS A 0 268 . 19.250 -12.175 4.025 1.00 96.63 268 A 1 ATOM 2134 N NZ . LYS A 0 268 . 17.793 -12.429 3.910 1.00 96.63 268 A 1 ATOM 2135 N N . LEU A 0 269 . 22.188 -7.286 2.282 1.00 96.29 269 A 1 ATOM 2136 C CA . LEU A 0 269 . 22.821 -7.223 0.959 1.00 96.29 269 A 1 ATOM 2137 C C . LEU A 0 269 . 24.197 -6.534 1.011 1.00 96.29 269 A 1 ATOM 2138 C CB . LEU A 0 269 . 21.851 -6.537 -0.019 1.00 96.29 269 A 1 ATOM 2139 O O . LEU A 0 269 . 25.150 -7.038 0.425 1.00 96.29 269 A 1 ATOM 2140 C CG . LEU A 0 269 . 22.373 -6.387 -1.460 1.00 96.29 269 A 1 ATOM 2141 C CD1 . LEU A 0 269 . 22.739 -7.725 -2.104 1.00 96.29 269 A 1 ATOM 2142 C CD2 . LEU A 0 269 . 21.291 -5.730 -2.315 1.00 96.29 269 A 1 ATOM 2143 N N . CYS A 0 270 . 24.331 -5.446 1.775 1.00 95.80 270 A 1 ATOM 2144 C CA . CYS A 0 270 . 25.604 -4.754 2.027 1.00 95.80 270 A 1 ATOM 2145 C C . CYS A 0 270 . 26.700 -5.705 2.549 1.00 95.80 270 A 1 ATOM 2146 C CB . CYS A 0 270 . 25.315 -3.639 3.043 1.00 95.80 270 A 1 ATOM 2147 O O . CYS A 0 270 . 27.849 -5.647 2.114 1.00 95.80 270 A 1 ATOM 2148 S SG . CYS A 0 270 . 26.823 -2.751 3.513 1.00 95.80 270 A 1 ATOM 2149 N N . LYS A 0 271 . 26.336 -6.639 3.437 1.00 96.09 271 A 1 ATOM 2150 C CA . LYS A 0 271 . 27.257 -7.631 4.018 1.00 96.09 271 A 1 ATOM 2151 C C . LYS A 0 271 . 27.692 -8.732 3.040 1.00 96.09 271 A 1 ATOM 2152 C CB . LYS A 0 271 . 26.622 -8.226 5.285 1.00 96.09 271 A 1 ATOM 2153 O O . LYS A 0 271 . 28.576 -9.517 3.378 1.00 96.09 271 A 1 ATOM 2154 C CG . LYS A 0 271 . 26.576 -7.208 6.436 1.00 96.09 271 A 1 ATOM 2155 C CD . LYS A 0 271 . 25.684 -7.708 7.580 1.00 96.09 271 A 1 ATOM 2156 C CE . LYS A 0 271 . 25.553 -6.610 8.641 1.00 96.09 271 A 1 ATOM 2157 N NZ . LYS A 0 271 . 24.604 -6.985 9.719 1.00 96.09 271 A 1 ATOM 2158 N N . GLN A 0 272 . 27.112 -8.815 1.841 1.00 95.47 272 A 1 ATOM 2159 C CA . GLN A 0 272 . 27.508 -9.787 0.818 1.00 95.47 272 A 1 ATOM 2160 C C . GLN A 0 272 . 28.754 -9.305 0.063 1.00 95.47 272 A 1 ATOM 2161 C CB . GLN A 0 272 . 26.347 -10.084 -0.142 1.00 95.47 272 A 1 ATOM 2162 O O . GLN A 0 272 . 28.678 -8.886 -1.092 1.00 95.47 272 A 1 ATOM 2163 C CG . GLN A 0 272 . 25.129 -10.691 0.562 1.00 95.47 272 A 1 ATOM 2164 C CD . GLN A 0 272 . 23.988 -10.984 -0.403 1.00 95.47 272 A 1 ATOM 2165 N NE2 . GLN A 0 272 . 22.869 -11.465 0.090 1.00 95.47 272 A 1 ATOM 2166 O OE1 . GLN A 0 272 . 24.069 -10.797 -1.606 1.00 95.47 272 A 1 ATOM 2167 N N . THR A 0 273 . 29.920 -9.389 0.705 1.00 92.25 273 A 1 ATOM 2168 C CA . THR A 0 273 . 31.193 -8.871 0.174 1.00 92.25 273 A 1 ATOM 2169 C C . THR A 0 273 . 31.667 -9.543 -1.109 1.00 92.25 273 A 1 ATOM 2170 C CB . THR A 0 273 . 32.320 -8.992 1.208 1.00 92.25 273 A 1 ATOM 2171 O O . THR A 0 273 . 32.490 -8.966 -1.806 1.00 92.25 273 A 1 ATOM 2172 C CG2 . THR A 0 273 . 32.043 -8.117 2.431 1.00 92.25 273 A 1 ATOM 2173 O OG1 . THR A 0 273 . 32.444 -10.328 1.644 1.00 92.25 273 A 1 ATOM 2174 N N . GLU A 0 274 . 31.159 -10.727 -1.452 1.00 95.16 274 A 1 ATOM 2175 C CA . GLU A 0 274 . 31.483 -11.413 -2.711 1.00 95.16 274 A 1 ATOM 2176 C C . GLU A 0 274 . 30.609 -10.947 -3.887 1.00 95.16 274 A 1 ATOM 2177 C CB . GLU A 0 274 . 31.371 -12.935 -2.513 1.00 95.16 274 A 1 ATOM 2178 O O . GLU A 0 274 . 31.005 -11.063 -5.046 1.00 95.16 274 A 1 ATOM 2179 C CG . GLU A 0 274 . 32.312 -13.488 -1.427 1.00 95.16 274 A 1 ATOM 2180 C CD . GLU A 0 274 . 33.765 -13.026 -1.613 1.00 95.16 274 A 1 ATOM 2181 O OE1 . GLU A 0 274 . 34.376 -12.635 -0.594 1.00 95.16 274 A 1 ATOM 2182 O OE2 . GLU A 0 274 . 34.228 -12.988 -2.777 1.00 95.16 274 A 1 ATOM 2183 N N . SER A 0 275 . 29.439 -10.362 -3.609 1.00 95.88 275 A 1 ATOM 2184 C CA . SER A 0 275 . 28.513 -9.863 -4.628 1.00 95.88 275 A 1 ATOM 2185 C C . SER A 0 275 . 28.938 -8.483 -5.125 1.00 95.88 275 A 1 ATOM 2186 C CB . SER A 0 275 . 27.092 -9.816 -4.058 1.00 95.88 275 A 1 ATOM 2187 O O . SER A 0 275 . 29.183 -7.575 -4.328 1.00 95.88 275 A 1 ATOM 2188 O OG . SER A 0 275 . 26.188 -9.258 -4.994 1.00 95.88 275 A 1 ATOM 2189 N N . ASN A 0 276 . 28.971 -8.283 -6.447 1.00 95.61 276 A 1 ATOM 2190 C CA . ASN A 0 276 . 29.203 -6.954 -7.025 1.00 95.61 276 A 1 ATOM 2191 C C . ASN A 0 276 . 28.150 -5.954 -6.539 1.00 95.61 276 A 1 ATOM 2192 C CB . ASN A 0 276 . 29.227 -7.036 -8.560 1.00 95.61 276 A 1 ATOM 2193 O O . ASN A 0 276 . 28.513 -4.875 -6.076 1.00 95.61 276 A 1 ATOM 2194 C CG . ASN A 0 276 . 30.508 -7.643 -9.101 1.00 95.61 276 A 1 ATOM 2195 N ND2 . ASN A 0 276 . 30.458 -8.202 -10.286 1.00 95.61 276 A 1 ATOM 2196 O OD1 . ASN A 0 276 . 31.563 -7.612 -8.480 1.00 95.61 276 A 1 ATOM 2197 N N . LEU A 0 277 . 26.872 -6.345 -6.548 1.00 96.45 277 A 1 ATOM 2198 C CA . LEU A 0 277 . 25.790 -5.502 -6.050 1.00 96.45 277 A 1 ATOM 2199 C C . LEU A 0 277 . 25.961 -5.193 -4.555 1.00 96.45 277 A 1 ATOM 2200 C CB . LEU A 0 277 . 24.445 -6.184 -6.357 1.00 96.45 277 A 1 ATOM 2201 O O . LEU A 0 277 . 25.822 -4.040 -4.159 1.00 96.45 277 A 1 ATOM 2202 C CG . LEU A 0 277 . 23.223 -5.353 -5.925 1.00 96.45 277 A 1 ATOM 2203 C CD1 . LEU A 0 277 . 23.158 -4.002 -6.635 1.00 96.45 277 A 1 ATOM 2204 C CD2 . LEU A 0 277 . 21.940 -6.127 -6.227 1.00 96.45 277 A 1 ATOM 2205 N N . GLY A 0 278 . 26.348 -6.181 -3.740 1.00 97.49 278 A 1 ATOM 2206 C CA . GLY A 0 278 . 26.639 -5.978 -2.314 1.00 97.49 278 A 1 ATOM 2207 C C . GLY A 0 278 . 27.734 -4.930 -2.080 1.00 97.49 278 A 1 ATOM 2208 O O . GLY A 0 278 . 27.545 -3.997 -1.299 1.00 97.49 278 A 1 ATOM 2209 N N . LYS A 0 279 . 28.839 -5.001 -2.839 1.00 97.80 279 A 1 ATOM 2210 C CA . LYS A 0 279 . 29.924 -3.999 -2.805 1.00 97.80 279 A 1 ATOM 2211 C C . LYS A 0 279 . 29.445 -2.600 -3.206 1.00 97.80 279 A 1 ATOM 2212 C CB . LYS A 0 279 . 31.077 -4.416 -3.734 1.00 97.80 279 A 1 ATOM 2213 O O . LYS A 0 279 . 29.867 -1.617 -2.596 1.00 97.80 279 A 1 ATOM 2214 C CG . LYS A 0 279 . 31.817 -5.683 -3.286 1.00 97.80 279 A 1 ATOM 2215 C CD . LYS A 0 279 . 32.788 -6.157 -4.382 1.00 97.80 279 A 1 ATOM 2216 C CE . LYS A 0 279 . 33.288 -7.548 -4.002 1.00 97.80 279 A 1 ATOM 2217 N NZ . LYS A 0 279 . 34.081 -8.232 -5.046 1.00 97.80 279 A 1 ATOM 2218 N N . ARG A 0 280 . 28.589 -2.488 -4.230 1.00 97.25 280 A 1 ATOM 2219 C CA . ARG A 0 280 . 28.020 -1.198 -4.662 1.00 97.25 280 A 1 ATOM 2220 C C . ARG A 0 280 . 27.100 -0.614 -3.594 1.00 97.25 280 A 1 ATOM 2221 C CB . ARG A 0 280 . 27.252 -1.336 -5.985 1.00 97.25 280 A 1 ATOM 2222 O O . ARG A 0 280 . 27.259 0.552 -3.249 1.00 97.25 280 A 1 ATOM 2223 C CG . ARG A 0 280 . 28.080 -1.734 -7.209 1.00 97.25 280 A 1 ATOM 2224 C CD . ARG A 0 280 . 29.261 -0.813 -7.526 1.00 97.25 280 A 1 ATOM 2225 N NE . ARG A 0 280 . 29.751 -1.149 -8.870 1.00 97.25 280 A 1 ATOM 2226 N NH1 . ARG A 0 280 . 31.814 -0.082 -8.982 1.00 97.25 280 A 1 ATOM 2227 N NH2 . ARG A 0 280 . 31.011 -1.092 -10.745 1.00 97.25 280 A 1 ATOM 2228 C CZ . ARG A 0 280 . 30.846 -0.768 -9.500 1.00 97.25 280 A 1 ATOM 2229 N N . VAL A 0 281 . 26.210 -1.431 -3.028 1.00 98.29 281 A 1 ATOM 2230 C CA . VAL A 0 281 . 25.322 -1.039 -1.924 1.00 98.29 281 A 1 ATOM 2231 C C . VAL A 0 281 . 26.133 -0.553 -0.724 1.00 98.29 281 A 1 ATOM 2232 C CB . VAL A 0 281 . 24.378 -2.198 -1.542 1.00 98.29 281 A 1 ATOM 2233 O O . VAL A 0 281 . 25.825 0.506 -0.190 1.00 98.29 281 A 1 ATOM 2234 C CG1 . VAL A 0 281 . 23.601 -1.936 -0.245 1.00 98.29 281 A 1 ATOM 2235 C CG2 . VAL A 0 281 . 23.342 -2.425 -2.651 1.00 98.29 281 A 1 ATOM 2236 N N . ALA A 0 282 . 27.209 -1.252 -0.349 1.00 98.05 282 A 1 ATOM 2237 C CA . ALA A 0 282 . 28.079 -0.840 0.754 1.00 98.05 282 A 1 ATOM 2238 C C . ALA A 0 282 . 28.682 0.560 0.545 1.00 98.05 282 A 1 ATOM 2239 C CB . ALA A 0 282 . 29.168 -1.904 0.939 1.00 98.05 282 A 1 ATOM 2240 O O . ALA A 0 282 . 28.634 1.397 1.445 1.00 98.05 282 A 1 ATOM 2241 N N . LYS A 0 283 . 29.192 0.853 -0.659 1.00 97.66 283 A 1 ATOM 2242 C CA . LYS A 0 283 . 29.714 2.188 -0.997 1.00 97.66 283 A 1 ATOM 2243 C C . LYS A 0 283 . 28.629 3.264 -1.010 1.00 97.66 283 A 1 ATOM 2244 C CB . LYS A 0 283 . 30.394 2.153 -2.363 1.00 97.66 283 A 1 ATOM 2245 O O . LYS A 0 283 . 28.862 4.377 -0.541 1.00 97.66 283 A 1 ATOM 2246 C CG . LYS A 0 283 . 31.727 1.399 -2.335 1.00 97.66 283 A 1 ATOM 2247 C CD . LYS A 0 283 . 32.342 1.531 -3.724 1.00 97.66 283 A 1 ATOM 2248 C CE . LYS A 0 283 . 33.752 0.958 -3.797 1.00 97.66 283 A 1 ATOM 2249 N NZ . LYS A 0 283 . 34.333 1.334 -5.103 1.00 97.66 283 A 1 ATOM 2250 N N . SER A 0 284 . 27.444 2.944 -1.531 1.00 98.48 284 A 1 ATOM 2251 C CA . SER A 0 284 . 26.311 3.870 -1.523 1.00 98.48 284 A 1 ATOM 2252 C C . SER A 0 284 . 25.877 4.207 -0.098 1.00 98.48 284 A 1 ATOM 2253 C CB . SER A 0 284 . 25.127 3.296 -2.300 1.00 98.48 284 A 1 ATOM 2254 O O . SER A 0 284 . 25.704 5.384 0.207 1.00 98.48 284 A 1 ATOM 2255 O OG . SER A 0 284 . 25.494 3.078 -3.645 1.00 98.48 284 A 1 ATOM 2256 N N . LEU A 0 285 . 25.763 3.206 0.781 1.00 98.37 285 A 1 ATOM 2257 C CA . LEU A 0 285 . 25.441 3.411 2.195 1.00 98.37 285 A 1 ATOM 2258 C C . LEU A 0 285 . 26.509 4.250 2.895 1.00 98.37 285 A 1 ATOM 2259 C CB . LEU A 0 285 . 25.268 2.064 2.909 1.00 98.37 285 A 1 ATOM 2260 O O . LEU A 0 285 . 26.148 5.201 3.572 1.00 98.37 285 A 1 ATOM 2261 C CG . LEU A 0 285 . 23.990 1.299 2.526 1.00 98.37 285 A 1 ATOM 2262 C CD1 . LEU A 0 285 . 24.065 -0.090 3.156 1.00 98.37 285 A 1 ATOM 2263 C CD2 . LEU A 0 285 . 22.715 1.998 3.002 1.00 98.37 285 A 1 ATOM 2264 N N . GLN A 0 286 . 27.799 3.993 2.654 1.00 97.99 286 A 1 ATOM 2265 C CA . GLN A 0 286 . 28.880 4.819 3.201 1.00 97.99 286 A 1 ATOM 2266 C C . GLN A 0 286 . 28.717 6.301 2.820 1.00 97.99 286 A 1 ATOM 2267 C CB . GLN A 0 286 . 30.228 4.266 2.710 1.00 97.99 286 A 1 ATOM 2268 O O . GLN A 0 286 . 28.817 7.176 3.677 1.00 97.99 286 A 1 ATOM 2269 C CG . GLN A 0 286 . 31.417 5.034 3.304 1.00 97.99 286 A 1 ATOM 2270 C CD . GLN A 0 286 . 32.770 4.584 2.763 1.00 97.99 286 A 1 ATOM 2271 N NE2 . GLN A 0 286 . 33.838 5.198 3.222 1.00 97.99 286 A 1 ATOM 2272 O OE1 . GLN A 0 286 . 32.914 3.707 1.923 1.00 97.99 286 A 1 ATOM 2273 N N . CYS A 0 287 . 28.435 6.593 1.545 1.00 98.30 287 A 1 ATOM 2274 C CA . CYS A 0 287 . 28.207 7.962 1.075 1.00 98.30 287 A 1 ATOM 2275 C C . CYS A 0 287 . 26.954 8.599 1.704 1.00 98.30 287 A 1 ATOM 2276 C CB . CYS A 0 287 . 28.121 7.923 -0.460 1.00 98.30 287 A 1 ATOM 2277 O O . CYS A 0 287 . 26.973 9.777 2.065 1.00 98.30 287 A 1 ATOM 2278 S SG . CYS A 0 287 . 27.743 9.570 -1.132 1.00 98.30 287 A 1 ATOM 2279 N N . ILE A 0 288 . 25.870 7.830 1.837 1.00 98.32 288 A 1 ATOM 2280 C CA . ILE A 0 288 . 24.615 8.290 2.443 1.00 98.32 288 A 1 ATOM 2281 C C . ILE A 0 288 . 24.811 8.583 3.932 1.00 98.32 288 A 1 ATOM 2282 C CB . ILE A 0 288 . 23.490 7.260 2.190 1.00 98.32 288 A 1 ATOM 2283 O O . ILE A 0 288 . 24.454 9.664 4.388 1.00 98.32 288 A 1 ATOM 2284 C CG1 . ILE A 0 288 . 23.100 7.267 0.695 1.00 98.32 288 A 1 ATOM 2285 C CG2 . ILE A 0 288 . 22.245 7.548 3.045 1.00 98.32 288 A 1 ATOM 2286 C CD1 . ILE A 0 288 . 22.286 6.043 0.260 1.00 98.32 288 A 1 ATOM 2287 N N . GLU A 0 289 . 25.410 7.660 4.679 1.00 97.14 289 A 1 ATOM 2288 C CA . GLU A 0 289 . 25.688 7.807 6.108 1.00 97.14 289 A 1 ATOM 2289 C C . GLU A 0 289 . 26.630 8.983 6.380 1.00 97.14 289 A 1 ATOM 2290 C CB . GLU A 0 289 . 26.314 6.514 6.646 1.00 97.14 289 A 1 ATOM 2291 O O . GLU A 0 289 . 26.393 9.749 7.310 1.00 97.14 289 A 1 ATOM 2292 C CG . GLU A 0 289 . 25.323 5.340 6.734 1.00 97.14 289 A 1 ATOM 2293 C CD . GLU A 0 289 . 26.012 4.008 7.086 1.00 97.14 289 A 1 ATOM 2294 O OE1 . GLU A 0 289 . 25.281 3.008 7.271 1.00 97.14 289 A 1 ATOM 2295 O OE2 . GLU A 0 289 . 27.258 3.968 7.187 1.00 97.14 289 A 1 ATOM 2296 N N . GLU A 0 290 . 27.661 9.185 5.551 1.00 97.47 290 A 1 ATOM 2297 C CA . GLU A 0 290 . 28.537 10.358 5.647 1.00 97.47 290 A 1 ATOM 2298 C C . GLU A 0 290 . 27.742 11.667 5.517 1.00 97.47 290 A 1 ATOM 2299 C CB . GLU A 0 290 . 29.646 10.272 4.583 1.00 97.47 290 A 1 ATOM 2300 O O . GLU A 0 290 . 27.943 12.592 6.305 1.00 97.47 290 A 1 ATOM 2301 C CG . GLU A 0 290 . 30.651 11.434 4.699 1.00 97.47 290 A 1 ATOM 2302 C CD . GLU A 0 290 . 31.752 11.425 3.625 1.00 97.47 290 A 1 ATOM 2303 O OE1 . GLU A 0 290 . 32.431 12.474 3.508 1.00 97.47 290 A 1 ATOM 2304 O OE2 . GLU A 0 290 . 31.919 10.399 2.926 1.00 97.47 290 A 1 ATOM 2305 N N . ALA A 0 291 . 26.807 11.742 4.565 1.00 97.38 291 A 1 ATOM 2306 C CA . ALA A 0 291 . 25.954 12.914 4.395 1.00 97.38 291 A 1 ATOM 2307 C C . ALA A 0 291 . 24.980 13.105 5.570 1.00 97.38 291 A 1 ATOM 2308 C CB . ALA A 0 291 . 25.214 12.804 3.060 1.00 97.38 291 A 1 ATOM 2309 O O . ALA A 0 291 . 24.884 14.214 6.094 1.00 97.38 291 A 1 ATOM 2310 N N . LEU A 0 292 . 24.301 12.040 6.008 1.00 95.08 292 A 1 ATOM 2311 C CA . LEU A 0 292 . 23.349 12.077 7.128 1.00 95.08 292 A 1 ATOM 2312 C C . LEU A 0 292 . 24.020 12.436 8.462 1.00 95.08 292 A 1 ATOM 2313 C CB . LEU A 0 292 . 22.651 10.708 7.253 1.00 95.08 292 A 1 ATOM 2314 O O . LEU A 0 292 . 23.408 13.077 9.306 1.00 95.08 292 A 1 ATOM 2315 C CG . LEU A 0 292 . 21.682 10.335 6.116 1.00 95.08 292 A 1 ATOM 2316 C CD1 . LEU A 0 292 . 21.180 8.908 6.341 1.00 95.08 292 A 1 ATOM 2317 C CD2 . LEU A 0 292 . 20.471 11.266 6.037 1.00 95.08 292 A 1 ATOM 2318 N N . ASN A 0 293 . 25.285 12.056 8.657 1.00 94.74 293 A 1 ATOM 2319 C CA . ASN A 0 293 . 26.047 12.417 9.855 1.00 94.74 293 A 1 ATOM 2320 C C . ASN A 0 293 . 26.552 13.868 9.823 1.00 94.74 293 A 1 ATOM 2321 C CB . ASN A 0 293 . 27.226 11.442 9.995 1.00 94.74 293 A 1 ATOM 2322 O O . ASN A 0 293 . 26.852 14.441 10.871 1.00 94.74 293 A 1 ATOM 2323 C CG . ASN A 0 293 . 26.805 10.034 10.377 1.00 94.74 293 A 1 ATOM 2324 N ND2 . ASN A 0 293 . 27.619 9.052 10.071 1.00 94.74 293 A 1 ATOM 2325 O OD1 . ASN A 0 293 . 25.775 9.787 10.979 1.00 94.74 293 A 1 ATOM 2326 N N . LYS A 0 294 . 26.703 14.452 8.629 1.00 95.82 294 A 1 ATOM 2327 C CA . LYS A 0 294 . 27.269 15.792 8.436 1.00 95.82 294 A 1 ATOM 2328 C C . LYS A 0 294 . 26.214 16.897 8.373 1.00 95.82 294 A 1 ATOM 2329 C CB . LYS A 0 294 . 28.139 15.751 7.176 1.00 95.82 294 A 1 ATOM 2330 O O . LYS A 0 294 . 26.528 18.032 8.725 1.00 95.82 294 A 1 ATOM 2331 C CG . LYS A 0 294 . 28.893 17.064 6.944 1.00 95.82 294 A 1 ATOM 2332 C CD . LYS A 0 294 . 29.835 16.896 5.756 1.00 95.82 294 A 1 ATOM 2333 C CE . LYS A 0 294 . 30.569 18.206 5.492 1.00 95.82 294 A 1 ATOM 2334 N NZ . LYS A 0 294 . 31.365 18.084 4.252 1.00 95.82 294 A 1 ATOM 2335 N N . TYR A 0 295 . 25.006 16.584 7.915 1.00 95.44 295 A 1 ATOM 2336 C CA . TYR A 0 295 . 23.925 17.542 7.693 1.00 95.44 295 A 1 ATOM 2337 C C . TYR A 0 295 . 22.645 17.073 8.383 1.00 95.44 295 A 1 ATOM 2338 C CB . TYR A 0 295 . 23.686 17.701 6.186 1.00 95.44 295 A 1 ATOM 2339 O O . TYR A 0 295 . 22.354 15.880 8.409 1.00 95.44 295 A 1 ATOM 2340 C CG . TYR A 0 295 . 24.896 18.151 5.391 1.00 95.44 295 A 1 ATOM 2341 C CD1 . TYR A 0 295 . 25.292 19.499 5.434 1.00 95.44 295 A 1 ATOM 2342 C CD2 . TYR A 0 295 . 25.629 17.224 4.624 1.00 95.44 295 A 1 ATOM 2343 C CE1 . TYR A 0 295 . 26.429 19.922 4.721 1.00 95.44 295 A 1 ATOM 2344 C CE2 . TYR A 0 295 . 26.771 17.637 3.913 1.00 95.44 295 A 1 ATOM 2345 O OH . TYR A 0 295 . 28.306 19.399 3.332 1.00 95.44 295 A 1 ATOM 2346 C CZ . TYR A 0 295 . 27.177 18.987 3.972 1.00 95.44 295 A 1 ATOM 2347 N N . SER A 0 296 . 21.862 18.012 8.911 1.00 91.13 296 A 1 ATOM 2348 C CA . SER A 0 296 . 20.536 17.697 9.455 1.00 91.13 296 A 1 ATOM 2349 C C . SER A 0 296 . 19.546 17.279 8.358 1.00 91.13 296 A 1 ATOM 2350 C CB . SER A 0 296 . 19.993 18.879 10.261 1.00 91.13 296 A 1 ATOM 2351 O O . SER A 0 296 . 19.726 17.587 7.178 1.00 91.13 296 A 1 ATOM 2352 O OG . SER A 0 296 . 19.831 20.016 9.438 1.00 91.13 296 A 1 ATOM 2353 N N . ASP A 0 297 . 18.447 16.627 8.749 1.00 86.55 297 A 1 ATOM 2354 C CA . ASP A 0 297 . 17.336 16.277 7.852 1.00 86.55 297 A 1 ATOM 2355 C C . ASP A 0 297 . 16.737 17.509 7.149 1.00 86.55 297 A 1 ATOM 2356 C CB . ASP A 0 297 . 16.248 15.504 8.636 1.00 86.55 297 A 1 ATOM 2357 O O . ASP A 0 297 . 16.331 17.420 5.990 1.00 86.55 297 A 1 ATOM 2358 C CG . ASP A 0 297 . 15.539 16.322 9.735 1.00 86.55 297 A 1 ATOM 2359 O OD1 . ASP A 0 297 . 16.210 17.174 10.360 1.00 86.55 297 A 1 ATOM 2360 O OD2 . ASP A 0 297 . 14.315 16.128 9.954 1.00 86.55 297 A 1 ATOM 2361 N N . SER A 0 298 . 16.731 18.670 7.817 1.00 90.40 298 A 1 ATOM 2362 C CA . SER A 0 298 . 16.295 19.952 7.247 1.00 90.40 298 A 1 ATOM 2363 C C . SER A 0 298 . 17.266 20.577 6.244 1.00 90.40 298 A 1 ATOM 2364 C CB . SER A 0 298 . 15.998 20.967 8.355 1.00 90.40 298 A 1 ATOM 2365 O O . SER A 0 298 . 16.849 21.426 5.467 1.00 90.40 298 A 1 ATOM 2366 O OG . SER A 0 298 . 17.038 21.094 9.309 1.00 90.40 298 A 1 ATOM 2367 N N . GLU A 0 299 . 18.538 20.177 6.239 1.00 95.60 299 A 1 ATOM 2368 C CA . GLU A 0 299 . 19.561 20.700 5.319 1.00 95.60 299 A 1 ATOM 2369 C C . GLU A 0 299 . 19.735 19.827 4.067 1.00 95.60 299 A 1 ATOM 2370 C CB . GLU A 0 299 . 20.895 20.813 6.065 1.00 95.60 299 A 1 ATOM 2371 O O . GLU A 0 299 . 20.504 20.171 3.162 1.00 95.60 299 A 1 ATOM 2372 C CG . GLU A 0 299 . 20.911 21.958 7.083 1.00 95.60 299 A 1 ATOM 2373 C CD . GLU A 0 299 . 22.186 21.887 7.920 1.00 95.60 299 A 1 ATOM 2374 O OE1 . GLU A 0 299 . 23.030 22.807 7.784 1.00 95.60 299 A 1 ATOM 2375 O OE2 . GLU A 0 299 . 22.311 20.884 8.668 1.00 95.60 299 A 1 ATOM 2376 N N . LEU A 0 300 . 19.040 18.692 4.005 1.00 96.73 300 A 1 ATOM 2377 C CA . LEU A 0 300 . 19.131 17.726 2.919 1.00 96.73 300 A 1 ATOM 2378 C C . LEU A 0 300 . 17.829 17.672 2.112 1.00 96.73 300 A 1 ATOM 2379 C CB . LEU A 0 300 . 19.543 16.354 3.488 1.00 96.73 300 A 1 ATOM 2380 O O . LEU A 0 300 . 16.724 17.833 2.630 1.00 96.73 300 A 1 ATOM 2381 C CG . LEU A 0 300 . 20.969 16.308 4.074 1.00 96.73 300 A 1 ATOM 2382 C CD1 . LEU A 0 300 . 21.199 14.959 4.757 1.00 96.73 300 A 1 ATOM 2383 C CD2 . LEU A 0 300 . 22.041 16.493 2.993 1.00 96.73 300 A 1 ATOM 2384 N N . VAL A 0 301 . 17.966 17.389 0.819 1.00 97.08 301 A 1 ATOM 2385 C CA . VAL A 0 301 . 16.845 17.133 -0.090 1.00 97.08 301 A 1 ATOM 2386 C C . VAL A 0 301 . 17.121 15.899 -0.948 1.00 97.08 301 A 1 ATOM 2387 C CB . VAL A 0 301 . 16.520 18.392 -0.920 1.00 97.08 301 A 1 ATOM 2388 O O . VAL A 0 301 . 18.260 15.628 -1.322 1.00 97.08 301 A 1 ATOM 2389 C CG1 . VAL A 0 301 . 17.603 18.765 -1.937 1.00 97.08 301 A 1 ATOM 2390 C CG2 . VAL A 0 301 . 15.194 18.281 -1.669 1.00 97.08 301 A 1 ATOM 2391 N N . ILE A 0 302 . 16.081 15.142 -1.282 1.00 97.58 302 A 1 ATOM 2392 C CA . ILE A 0 302 . 16.126 14.019 -2.220 1.00 97.58 302 A 1 ATOM 2393 C C . ILE A 0 302 . 15.535 14.488 -3.547 1.00 97.58 302 A 1 ATOM 2394 C CB . ILE A 0 302 . 15.390 12.781 -1.654 1.00 97.58 302 A 1 ATOM 2395 O O . ILE A 0 302 . 14.347 14.798 -3.624 1.00 97.58 302 A 1 ATOM 2396 C CG1 . ILE A 0 302 . 15.949 12.399 -0.264 1.00 97.58 302 A 1 ATOM 2397 C CG2 . ILE A 0 302 . 15.523 11.606 -2.645 1.00 97.58 302 A 1 ATOM 2398 C CD1 . ILE A 0 302 . 15.233 11.222 0.408 1.00 97.58 302 A 1 ATOM 2399 N N . CYS A 0 303 . 16.352 14.531 -4.601 1.00 97.49 303 A 1 ATOM 2400 C CA . CYS A 0 303 . 15.866 14.813 -5.949 1.00 97.49 303 A 1 ATOM 2401 C C . CYS A 0 303 . 15.229 13.547 -6.525 1.00 97.49 303 A 1 ATOM 2402 C CB . CYS A 0 303 . 17.011 15.304 -6.841 1.00 97.49 303 A 1 ATOM 2403 O O . CYS A 0 303 . 15.924 12.571 -6.821 1.00 97.49 303 A 1 ATOM 2404 S SG . CYS A 0 303 . 17.687 16.855 -6.197 1.00 97.49 303 A 1 ATOM 2405 N N . PHE A 0 304 . 13.913 13.571 -6.706 1.00 96.20 304 A 1 ATOM 2406 C CA . PHE A 0 304 . 13.149 12.432 -7.195 1.00 96.20 304 A 1 ATOM 2407 C C . PHE A 0 304 . 12.405 12.817 -8.467 1.00 96.20 304 A 1 ATOM 2408 C CB . PHE A 0 304 . 12.199 11.966 -6.095 1.00 96.20 304 A 1 ATOM 2409 O O . PHE A 0 304 . 11.759 13.855 -8.512 1.00 96.20 304 A 1 ATOM 2410 C CG . PHE A 0 304 . 11.525 10.651 -6.408 1.00 96.20 304 A 1 ATOM 2411 C CD1 . PHE A 0 304 . 10.224 10.616 -6.943 1.00 96.20 304 A 1 ATOM 2412 C CD2 . PHE A 0 304 . 12.216 9.450 -6.169 1.00 96.20 304 A 1 ATOM 2413 C CE1 . PHE A 0 304 . 9.622 9.379 -7.241 1.00 96.20 304 A 1 ATOM 2414 C CE2 . PHE A 0 304 . 11.613 8.222 -6.479 1.00 96.20 304 A 1 ATOM 2415 C CZ . PHE A 0 304 . 10.321 8.183 -7.021 1.00 96.20 304 A 1 ATOM 2416 N N . ASN A 0 305 . 12.492 11.991 -9.507 1.00 93.11 305 A 1 ATOM 2417 C CA . ASN A 0 305 . 11.850 12.242 -10.803 1.00 93.11 305 A 1 ATOM 2418 C C . ASN A 0 305 . 10.950 11.085 -11.268 1.00 93.11 305 A 1 ATOM 2419 C CB . ASN A 0 305 . 12.922 12.626 -11.842 1.00 93.11 305 A 1 ATOM 2420 O O . ASN A 0 305 . 10.541 11.064 -12.425 1.00 93.11 305 A 1 ATOM 2421 C CG . ASN A 0 305 . 13.846 11.485 -12.243 1.00 93.11 305 A 1 ATOM 2422 N ND2 . ASN A 0 305 . 14.612 11.657 -13.291 1.00 93.11 305 A 1 ATOM 2423 O OD1 . ASN A 0 305 . 13.916 10.435 -11.626 1.00 93.11 305 A 1 ATOM 2424 N N . GLY A 0 306 . 10.680 10.104 -10.399 1.00 93.81 306 A 1 ATOM 2425 C CA . GLY A 0 306 . 9.909 8.904 -10.741 1.00 93.81 306 A 1 ATOM 2426 C C . GLY A 0 306 . 10.672 7.861 -11.569 1.00 93.81 306 A 1 ATOM 2427 O O . GLY A 0 306 . 10.087 6.870 -12.001 1.00 93.81 306 A 1 ATOM 2428 N N . GLY A 0 307 . 11.971 8.060 -11.802 1.00 95.86 307 A 1 ATOM 2429 C CA . GLY A 0 307 . 12.826 7.093 -12.486 1.00 95.86 307 A 1 ATOM 2430 C C . GLY A 0 307 . 13.297 5.941 -11.589 1.00 95.86 307 A 1 ATOM 2431 O O . GLY A 0 307 . 13.290 6.027 -10.359 1.00 95.86 307 A 1 ATOM 2432 N N . LYS A 0 308 . 13.781 4.862 -12.215 1.00 97.71 308 A 1 ATOM 2433 C CA . LYS A 0 308 . 14.331 3.679 -11.527 1.00 97.71 308 A 1 ATOM 2434 C C . LYS A 0 308 . 15.512 4.020 -10.601 1.00 97.71 308 A 1 ATOM 2435 C CB . LYS A 0 308 . 14.689 2.598 -12.571 1.00 97.71 308 A 1 ATOM 2436 O O . LYS A 0 308 . 15.599 3.503 -9.491 1.00 97.71 308 A 1 ATOM 2437 C CG . LYS A 0 308 . 15.860 2.990 -13.481 1.00 97.71 308 A 1 ATOM 2438 C CD . LYS A 0 308 . 16.248 1.896 -14.480 1.00 97.71 308 A 1 ATOM 2439 C CE . LYS A 0 308 . 17.641 2.173 -15.062 1.00 97.71 308 A 1 ATOM 2440 N NZ . LYS A 0 308 . 17.765 3.545 -15.610 1.00 97.71 308 A 1 ATOM 2441 N N . ASP A 0 309 . 16.382 4.938 -11.024 1.00 98.06 309 A 1 ATOM 2442 C CA . ASP A 0 309 . 17.624 5.271 -10.322 1.00 98.06 309 A 1 ATOM 2443 C C . ASP A 0 309 . 17.345 6.037 -9.018 1.00 98.06 309 A 1 ATOM 2444 C CB . ASP A 0 309 . 18.534 6.072 -11.272 1.00 98.06 309 A 1 ATOM 2445 O O . ASP A 0 309 . 17.812 5.656 -7.945 1.00 98.06 309 A 1 ATOM 2446 C CG . ASP A 0 309 . 18.736 5.367 -12.622 1.00 98.06 309 A 1 ATOM 2447 O OD1 . ASP A 0 309 . 19.675 4.560 -12.752 1.00 98.06 309 A 1 ATOM 2448 O OD2 . ASP A 0 309 . 17.890 5.538 -13.535 1.00 98.06 309 A 1 ATOM 2449 N N . CYS A 0 310 . 16.506 7.079 -9.069 1.00 97.21 310 A 1 ATOM 2450 C CA . CYS A 0 310 . 16.114 7.810 -7.861 1.00 97.21 310 A 1 ATOM 2451 C C . CYS A 0 310 . 15.209 6.981 -6.931 1.00 97.21 310 A 1 ATOM 2452 C CB . CYS A 0 310 . 15.492 9.164 -8.223 1.00 97.21 310 A 1 ATOM 2453 O O . CYS A 0 310 . 15.220 7.213 -5.726 1.00 97.21 310 A 1 ATOM 2454 S SG . CYS A 0 310 . 13.909 8.933 -9.071 1.00 97.21 310 A 1 ATOM 2455 N N . THR A 0 311 . 14.489 5.981 -7.454 1.00 97.81 311 A 1 ATOM 2456 C CA . THR A 0 311 . 13.734 5.008 -6.642 1.00 97.81 311 A 1 ATOM 2457 C C . THR A 0 311 . 14.670 4.117 -5.829 1.00 97.81 311 A 1 ATOM 2458 C CB . THR A 0 311 . 12.804 4.158 -7.520 1.00 97.81 311 A 1 ATOM 2459 O O . THR A 0 311 . 14.479 3.968 -4.621 1.00 97.81 311 A 1 ATOM 2460 C CG2 . THR A 0 311 . 11.927 3.218 -6.696 1.00 97.81 311 A 1 ATOM 2461 O OG1 . THR A 0 311 . 11.933 4.996 -8.246 1.00 97.81 311 A 1 ATOM 2462 N N . ALA A 0 312 . 15.726 3.585 -6.453 1.00 98.39 312 A 1 ATOM 2463 C CA . ALA A 0 312 . 16.752 2.828 -5.737 1.00 98.39 312 A 1 ATOM 2464 C C . ALA A 0 312 . 17.438 3.695 -4.666 1.00 98.39 312 A 1 ATOM 2465 C CB . ALA A 0 312 . 17.755 2.269 -6.754 1.00 98.39 312 A 1 ATOM 2466 O O . ALA A 0 312 . 17.587 3.268 -3.521 1.00 98.39 312 A 1 ATOM 2467 N N . LEU A 0 313 . 17.779 4.941 -5.012 1.00 98.53 313 A 1 ATOM 2468 C CA . LEU A 0 313 . 18.372 5.902 -4.081 1.00 98.53 313 A 1 ATOM 2469 C C . LEU A 0 313 . 17.462 6.213 -2.886 1.00 98.53 313 A 1 ATOM 2470 C CB . LEU A 0 313 . 18.709 7.182 -4.852 1.00 98.53 313 A 1 ATOM 2471 O O . LEU A 0 313 . 17.925 6.170 -1.749 1.00 98.53 313 A 1 ATOM 2472 C CG . LEU A 0 313 . 19.288 8.310 -3.986 1.00 98.53 313 A 1 ATOM 2473 C CD1 . LEU A 0 313 . 20.574 7.903 -3.269 1.00 98.53 313 A 1 ATOM 2474 C CD2 . LEU A 0 313 . 19.609 9.471 -4.914 1.00 98.53 313 A 1 ATOM 2475 N N . LEU A 0 314 . 16.180 6.505 -3.128 1.00 97.66 314 A 1 ATOM 2476 C CA . LEU A 0 314 . 15.209 6.782 -2.068 1.00 97.66 314 A 1 ATOM 2477 C C . LEU A 0 314 . 15.128 5.609 -1.086 1.00 97.66 314 A 1 ATOM 2478 C CB . LEU A 0 314 . 13.841 7.081 -2.710 1.00 97.66 314 A 1 ATOM 2479 O O . LEU A 0 314 . 15.141 5.819 0.125 1.00 97.66 314 A 1 ATOM 2480 C CG . LEU A 0 314 . 12.698 7.304 -1.699 1.00 97.66 314 A 1 ATOM 2481 C CD1 . LEU A 0 314 . 12.952 8.498 -0.778 1.00 97.66 314 A 1 ATOM 2482 C CD2 . LEU A 0 314 . 11.394 7.548 -2.455 1.00 97.66 314 A 1 ATOM 2483 N N . HIS A 0 315 . 15.114 4.376 -1.599 1.00 97.77 315 A 1 ATOM 2484 C CA . HIS A 0 315 . 15.083 3.190 -0.751 1.00 97.77 315 A 1 ATOM 2485 C C . HIS A 0 315 . 16.358 3.002 0.078 1.00 97.77 315 A 1 ATOM 2486 C CB . HIS A 0 315 . 14.778 1.955 -1.599 1.00 97.77 315 A 1 ATOM 2487 O O . HIS A 0 315 . 16.262 2.668 1.256 1.00 97.77 315 A 1 ATOM 2488 C CG . HIS A 0 315 . 14.378 0.777 -0.750 1.00 97.77 315 A 1 ATOM 2489 C CD2 . HIS A 0 315 . 15.080 -0.389 -0.609 1.00 97.77 315 A 1 ATOM 2490 N ND1 . HIS A 0 315 . 13.266 0.678 0.064 1.00 97.77 315 A 1 ATOM 2491 C CE1 . HIS A 0 315 . 13.301 -0.523 0.660 1.00 97.77 315 A 1 ATOM 2492 N NE2 . HIS A 0 315 . 14.381 -1.211 0.271 1.00 97.77 315 A 1 ATOM 2493 N N . LEU A 0 316 . 17.538 3.265 -0.494 1.00 98.42 316 A 1 ATOM 2494 C CA . LEU A 0 316 . 18.806 3.226 0.246 1.00 98.42 316 A 1 ATOM 2495 C C . LEU A 0 316 . 18.853 4.272 1.368 1.00 98.42 316 A 1 ATOM 2496 C CB . LEU A 0 316 . 19.977 3.462 -0.718 1.00 98.42 316 A 1 ATOM 2497 O O . LEU A 0 316 . 19.298 3.961 2.469 1.00 98.42 316 A 1 ATOM 2498 C CG . LEU A 0 316 . 20.269 2.299 -1.677 1.00 98.42 316 A 1 ATOM 2499 C CD1 . LEU A 0 316 . 21.202 2.795 -2.775 1.00 98.42 316 A 1 ATOM 2500 C CD2 . LEU A 0 316 . 20.946 1.129 -0.963 1.00 98.42 316 A 1 ATOM 2501 N N . ILE A 0 317 . 18.381 5.496 1.106 1.00 97.51 317 A 1 ATOM 2502 C CA . ILE A 0 317 . 18.325 6.562 2.118 1.00 97.51 317 A 1 ATOM 2503 C C . ILE A 0 317 . 17.356 6.175 3.233 1.00 97.51 317 A 1 ATOM 2504 C CB . ILE A 0 317 . 17.954 7.918 1.478 1.00 97.51 317 A 1 ATOM 2505 O O . ILE A 0 317 . 17.712 6.252 4.405 1.00 97.51 317 A 1 ATOM 2506 C CG1 . ILE A 0 317 . 19.063 8.375 0.505 1.00 97.51 317 A 1 ATOM 2507 C CG2 . ILE A 0 317 . 17.744 9.004 2.552 1.00 97.51 317 A 1 ATOM 2508 C CD1 . ILE A 0 317 . 18.610 9.505 -0.425 1.00 97.51 317 A 1 ATOM 2509 N N . HIS A 0 318 . 16.160 5.698 2.881 1.00 95.55 318 A 1 ATOM 2510 C CA . HIS A 0 318 . 15.182 5.203 3.851 1.00 95.55 318 A 1 ATOM 2511 C C . HIS A 0 318 . 15.759 4.092 4.734 1.00 95.55 318 A 1 ATOM 2512 C CB . HIS A 0 318 . 13.930 4.740 3.101 1.00 95.55 318 A 1 ATOM 2513 O O . HIS A 0 318 . 15.668 4.178 5.958 1.00 95.55 318 A 1 ATOM 2514 C CG . HIS A 0 318 . 12.927 4.102 4.019 1.00 95.55 318 A 1 ATOM 2515 C CD2 . HIS A 0 318 . 12.782 2.763 4.210 1.00 95.55 318 A 1 ATOM 2516 N ND1 . HIS A 0 318 . 12.078 4.781 4.888 1.00 95.55 318 A 1 ATOM 2517 C CE1 . HIS A 0 318 . 11.450 3.829 5.597 1.00 95.55 318 A 1 ATOM 2518 N NE2 . HIS A 0 318 . 11.861 2.605 5.219 1.00 95.55 318 A 1 ATOM 2519 N N . ALA A 0 319 . 16.426 3.104 4.132 1.00 96.54 319 A 1 ATOM 2520 C CA . ALA A 0 319 . 17.090 2.030 4.862 1.00 96.54 319 A 1 ATOM 2521 C C . ALA A 0 319 . 18.181 2.555 5.813 1.00 96.54 319 A 1 ATOM 2522 C CB . ALA A 0 319 . 17.665 1.042 3.843 1.00 96.54 319 A 1 ATOM 2523 O O . ALA A 0 319 . 18.255 2.105 6.954 1.00 96.54 319 A 1 ATOM 2524 N N . ALA A 0 320 . 18.998 3.525 5.388 1.00 96.70 320 A 1 ATOM 2525 C CA . ALA A 0 320 . 20.046 4.110 6.228 1.00 96.70 320 A 1 ATOM 2526 C C . ALA A 0 320 . 19.476 4.861 7.446 1.00 96.70 320 A 1 ATOM 2527 C CB . ALA A 0 320 . 20.923 5.020 5.360 1.00 96.70 320 A 1 ATOM 2528 O O . ALA A 0 320 . 19.954 4.679 8.566 1.00 96.70 320 A 1 ATOM 2529 N N . ILE A 0 321 . 18.420 5.662 7.266 1.00 93.61 321 A 1 ATOM 2530 C CA . ILE A 0 321 . 17.789 6.395 8.378 1.00 93.61 321 A 1 ATOM 2531 C C . ILE A 0 321 . 17.071 5.423 9.324 1.00 93.61 321 A 1 ATOM 2532 C CB . ILE A 0 321 . 16.824 7.480 7.858 1.00 93.61 321 A 1 ATOM 2533 O O . ILE A 0 321 . 17.171 5.555 10.546 1.00 93.61 321 A 1 ATOM 2534 C CG1 . ILE A 0 321 . 17.534 8.469 6.910 1.00 93.61 321 A 1 ATOM 2535 C CG2 . ILE A 0 321 . 16.245 8.313 9.017 1.00 93.61 321 A 1 ATOM 2536 C CD1 . ILE A 0 321 . 16.557 9.439 6.253 1.00 93.61 321 A 1 ATOM 2537 N N . GLN A 0 322 . 16.383 4.414 8.779 1.00 92.29 322 A 1 ATOM 2538 C CA . GLN A 0 322 . 15.777 3.352 9.580 1.00 92.29 322 A 1 ATOM 2539 C C . GLN A 0 322 . 16.839 2.614 10.414 1.00 92.29 322 A 1 ATOM 2540 C CB . GLN A 0 322 . 14.981 2.418 8.655 1.00 92.29 322 A 1 ATOM 2541 O O . GLN A 0 322 . 16.646 2.423 11.615 1.00 92.29 322 A 1 ATOM 2542 C CG . GLN A 0 322 . 14.258 1.322 9.449 1.00 92.29 322 A 1 ATOM 2543 C CD . GLN A 0 322 . 13.371 0.423 8.591 1.00 92.29 322 A 1 ATOM 2544 N NE2 . GLN A 0 322 . 12.337 -0.122 9.193 1.00 92.29 322 A 1 ATOM 2545 O OE1 . GLN A 0 322 . 13.570 0.219 7.399 1.00 92.29 322 A 1 ATOM 2546 N N . HIS A 0 323 . 17.994 2.302 9.820 1.00 93.48 323 A 1 ATOM 2547 C CA . HIS A 0 323 . 19.113 1.668 10.515 1.00 93.48 323 A 1 ATOM 2548 C C . HIS A 0 323 . 19.675 2.533 11.655 1.00 93.48 323 A 1 ATOM 2549 C CB . HIS A 0 323 . 20.214 1.334 9.500 1.00 93.48 323 A 1 ATOM 2550 O O . HIS A 0 323 . 19.886 2.040 12.765 1.00 93.48 323 A 1 ATOM 2551 C CG . HIS A 0 323 . 21.250 0.414 10.078 1.00 93.48 323 A 1 ATOM 2552 C CD2 . HIS A 0 323 . 22.574 0.681 10.303 1.00 93.48 323 A 1 ATOM 2553 N ND1 . HIS A 0 323 . 21.003 -0.859 10.529 1.00 93.48 323 A 1 ATOM 2554 C CE1 . HIS A 0 323 . 22.146 -1.345 11.031 1.00 93.48 323 A 1 ATOM 2555 N NE2 . HIS A 0 323 . 23.137 -0.445 10.925 1.00 93.48 323 A 1 ATOM 2556 N N . GLN A 0 324 . 19.877 3.837 11.419 1.00 89.97 324 A 1 ATOM 2557 C CA . GLN A 0 324 . 20.314 4.780 12.458 1.00 89.97 324 A 1 ATOM 2558 C C . GLN A 0 324 . 19.307 4.866 13.613 1.00 89.97 324 A 1 ATOM 2559 C CB . GLN A 0 324 . 20.529 6.178 11.856 1.00 89.97 324 A 1 ATOM 2560 O O . GLN A 0 324 . 19.703 4.866 14.778 1.00 89.97 324 A 1 ATOM 2561 C CG . GLN A 0 324 . 21.798 6.286 10.997 1.00 89.97 324 A 1 ATOM 2562 C CD . GLN A 0 324 . 22.038 7.707 10.488 1.00 89.97 324 A 1 ATOM 2563 N NE2 . GLN A 0 324 . 23.222 8.002 9.996 1.00 89.97 324 A 1 ATOM 2564 O OE1 . GLN A 0 324 . 21.189 8.581 10.548 1.00 89.97 324 A 1 ATOM 2565 N N . SER A 0 325 . 18.005 4.892 13.309 1.00 86.30 325 A 1 ATOM 2566 C CA . SER A 0 325 . 16.944 4.918 14.323 1.00 86.30 325 A 1 ATOM 2567 C C . SER A 0 325 . 16.929 3.644 15.175 1.00 86.30 325 A 1 ATOM 2568 C CB . SER A 0 325 . 15.592 5.144 13.642 1.00 86.30 325 A 1 ATOM 2569 O O . SER A 0 325 . 16.875 3.736 16.401 1.00 86.30 325 A 1 ATOM 2570 O OG . SER A 0 325 . 14.532 5.144 14.579 1.00 86.30 325 A 1 ATOM 2571 N N . HIS A 0 326 . 17.053 2.464 14.559 1.00 86.59 326 A 1 ATOM 2572 C CA . HIS A 0 326 . 17.116 1.197 15.291 1.00 86.59 326 A 1 ATOM 2573 C C . HIS A 0 326 . 18.346 1.100 16.207 1.00 86.59 326 A 1 ATOM 2574 C CB . HIS A 0 326 . 17.071 0.025 14.299 1.00 86.59 326 A 1 ATOM 2575 O O . HIS A 0 326 . 18.221 0.622 17.334 1.00 86.59 326 A 1 ATOM 2576 C CG . HIS A 0 326 . 15.734 -0.210 13.634 1.00 86.59 326 A 1 ATOM 2577 C CD2 . HIS A 0 326 . 14.498 0.233 14.029 1.00 86.59 326 A 1 ATOM 2578 N ND1 . HIS A 0 326 . 15.528 -0.986 12.519 1.00 86.59 326 A 1 ATOM 2579 C CE1 . HIS A 0 326 . 14.218 -1.015 12.249 1.00 86.59 326 A 1 ATOM 2580 N NE2 . HIS A 0 326 . 13.538 -0.279 13.145 1.00 86.59 326 A 1 ATOM 2581 N N . ASN A 0 327 . 19.507 1.601 15.775 1.00 83.47 327 A 1 ATOM 2582 C CA . ASN A 0 327 . 20.726 1.593 16.593 1.00 83.47 327 A 1 ATOM 2583 C C . ASN A 0 327 . 20.713 2.643 17.723 1.00 83.47 327 A 1 ATOM 2584 C CB . ASN A 0 327 . 21.941 1.778 15.669 1.00 83.47 327 A 1 ATOM 2585 O O . ASN A 0 327 . 21.352 2.432 18.753 1.00 83.47 327 A 1 ATOM 2586 C CG . ASN A 0 327 . 22.230 0.578 14.779 1.00 83.47 327 A 1 ATOM 2587 N ND2 . ASN A 0 327 . 22.954 0.802 13.708 1.00 83.47 327 A 1 ATOM 2588 O OD1 . ASN A 0 327 . 21.856 -0.555 15.043 1.00 83.47 327 A 1 ATOM 2589 N N . ASN A 0 328 . 19.985 3.754 17.560 1.00 76.33 328 A 1 ATOM 2590 C CA . ASN A 0 328 . 19.926 4.845 18.542 1.00 76.33 328 A 1 ATOM 2591 C C . ASN A 0 328 . 18.875 4.650 19.652 1.00 76.33 328 A 1 ATOM 2592 C CB . ASN A 0 328 . 19.720 6.181 17.802 1.00 76.33 328 A 1 ATOM 2593 O O . ASN A 0 328 . 18.873 5.433 20.600 1.00 76.33 328 A 1 ATOM 2594 C CG . ASN A 0 328 . 20.974 6.706 17.120 1.00 76.33 328 A 1 ATOM 2595 N ND2 . ASN A 0 328 . 20.832 7.684 16.256 1.00 76.33 328 A 1 ATOM 2596 O OD1 . ASN A 0 328 . 22.094 6.296 17.376 1.00 76.33 328 A 1 ATOM 2597 N N . ASN A 0 329 . 18.006 3.632 19.582 1.00 59.44 329 A 1 ATOM 2598 C CA . ASN A 0 329 . 16.871 3.413 20.499 1.00 59.44 329 A 1 ATOM 2599 C C . ASN A 0 329 . 17.242 2.948 21.932 1.00 59.44 329 A 1 ATOM 2600 C CB . ASN A 0 329 . 15.810 2.528 19.802 1.00 59.44 329 A 1 ATOM 2601 O O . ASN A 0 329 . 16.598 2.076 22.514 1.00 59.44 329 A 1 ATOM 2602 C CG . ASN A 0 329 . 14.803 3.309 18.973 1.00 59.44 329 A 1 ATOM 2603 N ND2 . ASN A 0 329 . 13.988 2.622 18.209 1.00 59.44 329 A 1 ATOM 2604 O OD1 . ASN A 0 329 . 14.686 4.520 19.030 1.00 59.44 329 A 1 ATOM 2605 N N . ASN A 0 330 . 18.214 3.612 22.560 1.00 47.46 330 A 1 ATOM 2606 C CA . ASN A 0 330 . 18.242 3.789 24.008 1.00 47.46 330 A 1 ATOM 2607 C C . ASN A 0 330 . 17.434 5.061 24.352 1.00 47.46 330 A 1 ATOM 2608 C CB . ASN A 0 330 . 19.707 3.859 24.486 1.00 47.46 330 A 1 ATOM 2609 O O . ASN A 0 330 . 17.909 6.171 24.149 1.00 47.46 330 A 1 ATOM 2610 C CG . ASN A 0 330 . 20.411 2.510 24.509 1.00 47.46 330 A 1 ATOM 2611 N ND2 . ASN A 0 330 . 21.715 2.493 24.365 1.00 47.46 330 A 1 ATOM 2612 O OD1 . ASN A 0 330 . 19.825 1.460 24.707 1.00 47.46 330 A 1 ATOM 2613 N N . HIS A 0 331 . 16.228 4.890 24.906 1.00 47.28 331 A 1 ATOM 2614 C CA . HIS A 0 331 . 15.410 5.925 25.571 1.00 47.28 331 A 1 ATOM 2615 C C . HIS A 0 331 . 14.870 7.114 24.732 1.00 47.28 331 A 1 ATOM 2616 C CB . HIS A 0 331 . 16.146 6.438 26.830 1.00 47.28 331 A 1 ATOM 2617 O O . HIS A 0 331 . 15.279 8.244 24.963 1.00 47.28 331 A 1 ATOM 2618 C CG . HIS A 0 331 . 16.429 5.398 27.877 1.00 47.28 331 A 1 ATOM 2619 C CD2 . HIS A 0 331 . 17.659 4.978 28.308 1.00 47.28 331 A 1 ATOM 2620 N ND1 . HIS A 0 331 . 15.486 4.760 28.647 1.00 47.28 331 A 1 ATOM 2621 C CE1 . HIS A 0 331 . 16.130 3.967 29.517 1.00 47.28 331 A 1 ATOM 2622 N NE2 . HIS A 0 331 . 17.457 4.068 29.352 1.00 47.28 331 A 1 ATOM 2623 N N . SER A 0 332 . 13.864 6.913 23.867 1.00 44.06 332 A 1 ATOM 2624 C CA . SER A 0 332 . 12.688 7.815 23.747 1.00 44.06 332 A 1 ATOM 2625 C C . SER A 0 332 . 11.648 7.249 22.765 1.00 44.06 332 A 1 ATOM 2626 C CB . SER A 0 332 . 13.015 9.248 23.297 1.00 44.06 332 A 1 ATOM 2627 O O . SER A 0 332 . 11.995 6.560 21.812 1.00 44.06 332 A 1 ATOM 2628 O OG . SER A 0 332 . 11.987 10.104 23.766 1.00 44.06 332 A 1 ATOM 2629 N N . GLU A 0 333 . 10.370 7.514 23.020 1.00 43.93 333 A 1 ATOM 2630 C CA . GLU A 0 333 . 9.182 6.967 22.350 1.00 43.93 333 A 1 ATOM 2631 C C . GLU A 0 333 . 9.136 7.205 20.824 1.00 43.93 333 A 1 ATOM 2632 C CB . GLU A 0 333 . 7.945 7.643 22.976 1.00 43.93 333 A 1 ATOM 2633 O O . GLU A 0 333 . 9.283 8.335 20.387 1.00 43.93 333 A 1 ATOM 2634 C CG . GLU A 0 333 . 7.779 7.390 24.485 1.00 43.93 333 A 1 ATOM 2635 C CD . GLU A 0 333 . 6.591 8.155 25.096 1.00 43.93 333 A 1 ATOM 2636 O OE1 . GLU A 0 333 . 5.996 7.610 26.053 1.00 43.93 333 A 1 ATOM 2637 O OE2 . GLU A 0 333 . 6.289 9.271 24.616 1.00 43.93 333 A 1 ATOM 2638 N N . ASN A 0 334 . 8.852 6.155 20.034 1.00 43.47 334 A 1 ATOM 2639 C CA . ASN A 0 334 . 8.107 6.119 18.752 1.00 43.47 334 A 1 ATOM 2640 C C . ASN A 0 334 . 8.191 7.294 17.737 1.00 43.47 334 A 1 ATOM 2641 C CB . ASN A 0 334 . 6.646 5.706 19.064 1.00 43.47 334 A 1 ATOM 2642 O O . ASN A 0 334 . 7.272 7.463 16.929 1.00 43.47 334 A 1 ATOM 2643 C CG . ASN A 0 334 . 6.460 4.221 19.316 1.00 43.47 334 A 1 ATOM 2644 N ND2 . ASN A 0 334 . 5.320 3.835 19.836 1.00 43.47 334 A 1 ATOM 2645 O OD1 . ASN A 0 334 . 7.303 3.386 19.041 1.00 43.47 334 A 1 ATOM 2646 N N . ILE A 0 335 . 9.265 8.084 17.685 1.00 49.03 335 A 1 ATOM 2647 C CA . ILE A 0 335 . 9.467 9.042 16.590 1.00 49.03 335 A 1 ATOM 2648 C C . ILE A 0 335 . 9.938 8.246 15.370 1.00 49.03 335 A 1 ATOM 2649 C CB . ILE A 0 335 . 10.418 10.200 16.973 1.00 49.03 335 A 1 ATOM 2650 O O . ILE A 0 335 . 11.064 7.753 15.337 1.00 49.03 335 A 1 ATOM 2651 C CG1 . ILE A 0 335 . 9.877 10.975 18.198 1.00 49.03 335 A 1 ATOM 2652 C CG2 . ILE A 0 335 . 10.562 11.158 15.773 1.00 49.03 335 A 1 ATOM 2653 C CD1 . ILE A 0 335 . 10.798 12.082 18.726 1.00 49.03 335 A 1 ATOM 2654 N N . LYS A 0 336 . 9.064 8.092 14.364 1.00 54.18 336 A 1 ATOM 2655 C CA . LYS A 0 336 . 9.452 7.491 13.081 1.00 54.18 336 A 1 ATOM 2656 C C . LYS A 0 336 . 10.660 8.247 12.500 1.00 54.18 336 A 1 ATOM 2657 C CB . LYS A 0 336 . 8.304 7.507 12.057 1.00 54.18 336 A 1 ATOM 2658 O O . LYS A 0 336 . 10.645 9.480 12.528 1.00 54.18 336 A 1 ATOM 2659 C CG . LYS A 0 336 . 7.313 6.349 12.238 1.00 54.18 336 A 1 ATOM 2660 C CD . LYS A 0 336 . 6.304 6.339 11.080 1.00 54.18 336 A 1 ATOM 2661 C CE . LYS A 0 336 . 5.370 5.128 11.178 1.00 54.18 336 A 1 ATOM 2662 N NZ . LYS A 0 336 . 4.496 5.028 9.982 1.00 54.18 336 A 1 ATOM 2663 N N . PRO A 0 337 . 11.660 7.544 11.937 1.00 62.51 337 A 1 ATOM 2664 C CA . PRO A 0 337 . 12.766 8.177 11.225 1.00 62.51 337 A 1 ATOM 2665 C C . PRO A 0 337 . 12.233 9.149 10.163 1.00 62.51 337 A 1 ATOM 2666 C CB . PRO A 0 337 . 13.562 7.020 10.609 1.00 62.51 337 A 1 ATOM 2667 O O . PRO A 0 337 . 11.375 8.781 9.358 1.00 62.51 337 A 1 ATOM 2668 C CG . PRO A 0 337 . 12.622 5.824 10.619 1.00 62.51 337 A 1 ATOM 2669 C CD . PRO A 0 337 . 11.737 6.095 11.823 1.00 62.51 337 A 1 ATOM 2670 N N . ARG A 0 338 . 12.705 10.401 10.181 1.00 78.50 338 A 1 ATOM 2671 C CA . ARG A 0 338 . 12.253 11.443 9.252 1.00 78.50 338 A 1 ATOM 2672 C C . ARG A 0 338 . 13.171 11.496 8.039 1.00 78.50 338 A 1 ATOM 2673 C CB . ARG A 0 338 . 12.134 12.791 9.977 1.00 78.50 338 A 1 ATOM 2674 O O . ARG A 0 338 . 14.360 11.767 8.163 1.00 78.50 338 A 1 ATOM 2675 C CG . ARG A 0 338 . 11.565 13.906 9.080 1.00 78.50 338 A 1 ATOM 2676 C CD . ARG A 0 338 . 11.140 15.073 9.970 1.00 78.50 338 A 1 ATOM 2677 N NE . ARG A 0 338 . 10.717 16.271 9.215 1.00 78.50 338 A 1 ATOM 2678 N NH1 . ARG A 0 338 . 12.044 17.753 10.351 1.00 78.50 338 A 1 ATOM 2679 N NH2 . ARG A 0 338 . 10.611 18.516 8.856 1.00 78.50 338 A 1 ATOM 2680 C CZ . ARG A 0 338 . 11.118 17.499 9.478 1.00 78.50 338 A 1 ATOM 2681 N N . LEU A 0 339 . 12.600 11.237 6.867 1.00 89.08 339 A 1 ATOM 2682 C CA . LEU A 0 339 . 13.282 11.432 5.591 1.00 89.08 339 A 1 ATOM 2683 C C . LEU A 0 339 . 13.516 12.930 5.325 1.00 89.08 339 A 1 ATOM 2684 C CB . LEU A 0 339 . 12.446 10.801 4.462 1.00 89.08 339 A 1 ATOM 2685 O O . LEU A 0 339 . 12.643 13.742 5.654 1.00 89.08 339 A 1 ATOM 2686 C CG . LEU A 0 339 . 12.624 9.277 4.349 1.00 89.08 339 A 1 ATOM 2687 C CD1 . LEU A 0 339 . 11.483 8.668 3.540 1.00 89.08 339 A 1 ATOM 2688 C CD2 . LEU A 0 339 . 13.922 8.938 3.615 1.00 89.08 339 A 1 ATOM 2689 N N . PRO A 0 340 . 14.628 13.299 4.661 1.00 92.98 340 A 1 ATOM 2690 C CA . PRO A 0 340 . 14.797 14.627 4.086 1.00 92.98 340 A 1 ATOM 2691 C C . PRO A 0 340 . 13.656 14.984 3.123 1.00 92.98 340 A 1 ATOM 2692 C CB . PRO A 0 340 . 16.149 14.604 3.369 1.00 92.98 340 A 1 ATOM 2693 O O . PRO A 0 340 . 12.927 14.107 2.637 1.00 92.98 340 A 1 ATOM 2694 C CG . PRO A 0 340 . 16.911 13.452 4.015 1.00 92.98 340 A 1 ATOM 2695 C CD . PRO A 0 340 . 15.806 12.482 4.414 1.00 92.98 340 A 1 ATOM 2696 N N . LYS A 0 341 . 13.514 16.278 2.808 1.00 93.14 341 A 1 ATOM 2697 C CA . LYS A 0 341 . 12.480 16.737 1.867 1.00 93.14 341 A 1 ATOM 2698 C C . LYS A 0 341 . 12.642 16.054 0.509 1.00 93.14 341 A 1 ATOM 2699 C CB . LYS A 0 341 . 12.503 18.264 1.699 1.00 93.14 341 A 1 ATOM 2700 O O . LYS A 0 341 . 13.760 15.902 0.027 1.00 93.14 341 A 1 ATOM 2701 C CG . LYS A 0 341 . 12.050 18.989 2.971 1.00 93.14 341 A 1 ATOM 2702 C CD . LYS A 0 341 . 11.912 20.499 2.721 1.00 93.14 341 A 1 ATOM 2703 C CE . LYS A 0 341 . 11.592 21.272 4.006 1.00 93.14 341 A 1 ATOM 2704 N NZ . LYS A 0 341 . 10.345 20.784 4.657 1.00 93.14 341 A 1 ATOM 2705 N N . LEU A 0 342 . 11.538 15.690 -0.134 1.00 95.18 342 A 1 ATOM 2706 C CA . LEU A 0 342 . 11.541 15.221 -1.520 1.00 95.18 342 A 1 ATOM 2707 C C . LEU A 0 342 . 11.256 16.396 -2.455 1.00 95.18 342 A 1 ATOM 2708 C CB . LEU A 0 342 . 10.545 14.063 -1.669 1.00 95.18 342 A 1 ATOM 2709 O O . LEU A 0 342 . 10.206 17.030 -2.348 1.00 95.18 342 A 1 ATOM 2710 C CG . LEU A 0 342 . 10.619 13.326 -3.019 1.00 95.18 342 A 1 ATOM 2711 C CD1 . LEU A 0 342 . 10.360 11.831 -2.821 1.00 95.18 342 A 1 ATOM 2712 C CD2 . LEU A 0 342 . 9.563 13.853 -3.994 1.00 95.18 342 A 1 ATOM 2713 N N . LEU A 0 343 . 12.182 16.668 -3.373 1.00 96.24 343 A 1 ATOM 2714 C CA . LEU A 0 343 . 12.013 17.643 -4.446 1.00 96.24 343 A 1 ATOM 2715 C C . LEU A 0 343 . 11.668 16.913 -5.740 1.00 96.24 343 A 1 ATOM 2716 C CB . LEU A 0 343 . 13.281 18.503 -4.584 1.00 96.24 343 A 1 ATOM 2717 O O . LEU A 0 343 . 12.481 16.146 -6.264 1.00 96.24 343 A 1 ATOM 2718 C CG . LEU A 0 343 . 13.291 19.456 -5.795 1.00 96.24 343 A 1 ATOM 2719 C CD1 . LEU A 0 343 . 12.189 20.515 -5.712 1.00 96.24 343 A 1 ATOM 2720 C CD2 . LEU A 0 343 . 14.642 20.164 -5.877 1.00 96.24 343 A 1 ATOM 2721 N N . TYR A 0 344 . 10.487 17.212 -6.274 1.00 95.50 344 A 1 ATOM 2722 C CA . TYR A 0 344 . 10.068 16.792 -7.603 1.00 95.50 344 A 1 ATOM 2723 C C . TYR A 0 344 . 9.989 18.005 -8.532 1.00 95.50 344 A 1 ATOM 2724 C CB . TYR A 0 344 . 8.740 16.031 -7.510 1.00 95.50 344 A 1 ATOM 2725 O O . TYR A 0 344 . 9.194 18.917 -8.321 1.00 95.50 344 A 1 ATOM 2726 C CG . TYR A 0 344 . 8.162 15.588 -8.843 1.00 95.50 344 A 1 ATOM 2727 C CD1 . TYR A 0 344 . 6.789 15.744 -9.121 1.00 95.50 344 A 1 ATOM 2728 C CD2 . TYR A 0 344 . 8.998 15.000 -9.812 1.00 95.50 344 A 1 ATOM 2729 C CE1 . TYR A 0 344 . 6.264 15.303 -10.353 1.00 95.50 344 A 1 ATOM 2730 C CE2 . TYR A 0 344 . 8.481 14.548 -11.033 1.00 95.50 344 A 1 ATOM 2731 O OH . TYR A 0 344 . 6.626 14.233 -12.479 1.00 95.50 344 A 1 ATOM 2732 C CZ . TYR A 0 344 . 7.110 14.695 -11.303 1.00 95.50 344 A 1 ATOM 2733 N N . ILE A 0 345 . 10.825 18.031 -9.571 1.00 94.23 345 A 1 ATOM 2734 C CA . ILE A 0 345 . 10.747 19.059 -10.615 1.00 94.23 345 A 1 ATOM 2735 C C . ILE A 0 345 . 9.942 18.489 -11.776 1.00 94.23 345 A 1 ATOM 2736 C CB . ILE A 0 345 . 12.129 19.591 -11.035 1.00 94.23 345 A 1 ATOM 2737 O O . ILE A 0 345 . 10.405 17.607 -12.503 1.00 94.23 345 A 1 ATOM 2738 C CG1 . ILE A 0 345 . 12.853 20.208 -9.814 1.00 94.23 345 A 1 ATOM 2739 C CG2 . ILE A 0 345 . 11.925 20.633 -12.152 1.00 94.23 345 A 1 ATOM 2740 C CD1 . ILE A 0 345 . 14.306 20.617 -10.081 1.00 94.23 345 A 1 ATOM 2741 N N . ARG A 0 346 . 8.725 18.999 -11.926 1.00 90.88 346 A 1 ATOM 2742 C CA . ARG A 0 346 . 7.747 18.558 -12.907 1.00 90.88 346 A 1 ATOM 2743 C C . ARG A 0 346 . 7.987 19.245 -14.248 1.00 90.88 346 A 1 ATOM 2744 C CB . ARG A 0 346 . 6.357 18.841 -12.336 1.00 90.88 346 A 1 ATOM 2745 O O . ARG A 0 346 . 7.949 20.473 -14.355 1.00 90.88 346 A 1 ATOM 2746 C CG . ARG A 0 346 . 5.281 18.216 -13.215 1.00 90.88 346 A 1 ATOM 2747 C CD . ARG A 0 346 . 3.909 18.442 -12.591 1.00 90.88 346 A 1 ATOM 2748 N NE . ARG A 0 346 . 2.905 17.667 -13.318 1.00 90.88 346 A 1 ATOM 2749 N NH1 . ARG A 0 346 . 1.149 19.135 -13.114 1.00 90.88 346 A 1 ATOM 2750 N NH2 . ARG A 0 346 . 0.870 17.171 -14.163 1.00 90.88 346 A 1 ATOM 2751 C CZ . ARG A 0 346 . 1.649 17.996 -13.523 1.00 90.88 346 A 1 ATOM 2752 N N . SER A 0 347 . 8.211 18.444 -15.286 1.00 84.99 347 A 1 ATOM 2753 C CA . SER A 0 347 . 8.269 18.947 -16.660 1.00 84.99 347 A 1 ATOM 2754 C C . SER A 0 347 . 6.870 19.316 -17.166 1.00 84.99 347 A 1 ATOM 2755 C CB . SER A 0 347 . 8.954 17.924 -17.570 1.00 84.99 347 A 1 ATOM 2756 O O . SER A 0 347 . 5.881 18.743 -16.712 1.00 84.99 347 A 1 ATOM 2757 O OG . SER A 0 347 . 8.174 16.764 -17.786 1.00 84.99 347 A 1 ATOM 2758 N N . CYS A 0 348 . 6.770 20.229 -18.138 1.00 80.92 348 A 1 ATOM 2759 C CA . CYS A 0 348 . 5.481 20.638 -18.722 1.00 80.92 348 A 1 ATOM 2760 C C . CYS A 0 348 . 4.711 19.485 -19.399 1.00 80.92 348 A 1 ATOM 2761 C CB . CYS A 0 348 . 5.728 21.759 -19.741 1.00 80.92 348 A 1 ATOM 2762 O O . CYS A 0 348 . 3.534 19.622 -19.717 1.00 80.92 348 A 1 ATOM 2763 S SG . CYS A 0 348 . 6.511 23.196 -18.950 1.00 80.92 348 A 1 ATOM 2764 N N . SER A 0 349 . 5.386 18.364 -19.629 1.00 88.99 349 A 1 ATOM 2765 C CA . SER A 0 349 . 4.959 17.246 -20.460 1.00 88.99 349 A 1 ATOM 2766 C C . SER A 0 349 . 5.429 15.914 -19.879 1.00 88.99 349 A 1 ATOM 2767 C CB . SER A 0 349 . 5.534 17.464 -21.839 1.00 88.99 349 A 1 ATOM 2768 O O . SER A 0 349 . 5.883 15.009 -20.581 1.00 88.99 349 A 1 ATOM 2769 O OG . SER A 0 349 . 6.916 17.730 -21.701 1.00 88.99 349 A 1 ATOM 2770 N N . SER A 0 350 . 5.340 15.787 -18.559 1.00 91.21 350 A 1 ATOM 2771 C CA . SER A 0 350 . 5.565 14.512 -17.889 1.00 91.21 350 A 1 ATOM 2772 C C . SER A 0 350 . 4.534 13.477 -18.340 1.00 91.21 350 A 1 ATOM 2773 C CB . SER A 0 350 . 5.413 14.674 -16.384 1.00 91.21 350 A 1 ATOM 2774 O O . SER A 0 350 . 3.361 13.795 -18.550 1.00 91.21 350 A 1 ATOM 2775 O OG . SER A 0 350 . 6.301 15.612 -15.803 1.00 91.21 350 A 1 ATOM 2776 N N . PHE A 0 351 . 4.949 12.215 -18.412 1.00 94.80 351 A 1 ATOM 2777 C CA . PHE A 0 351 . 4.016 11.108 -18.595 1.00 94.80 351 A 1 ATOM 2778 C C . PHE A 0 351 . 3.052 10.992 -17.399 1.00 94.80 351 A 1 ATOM 2779 C CB . PHE A 0 351 . 4.787 9.802 -18.748 1.00 94.80 351 A 1 ATOM 2780 O O . PHE A 0 351 . 3.524 11.019 -16.255 1.00 94.80 351 A 1 ATOM 2781 C CG . PHE A 0 351 . 5.521 9.661 -20.063 1.00 94.80 351 A 1 ATOM 2782 C CD1 . PHE A 0 351 . 4.895 9.008 -21.141 1.00 94.80 351 A 1 ATOM 2783 C CD2 . PHE A 0 351 . 6.828 10.161 -20.210 1.00 94.80 351 A 1 ATOM 2784 C CE1 . PHE A 0 351 . 5.566 8.872 -22.369 1.00 94.80 351 A 1 ATOM 2785 C CE2 . PHE A 0 351 . 7.497 10.027 -21.437 1.00 94.80 351 A 1 ATOM 2786 C CZ . PHE A 0 351 . 6.865 9.389 -22.520 1.00 94.80 351 A 1 ATOM 2787 N N . PRO A 0 352 . 1.739 10.787 -17.620 1.00 95.36 352 A 1 ATOM 2788 C CA . PRO A 0 352 . 0.778 10.537 -16.543 1.00 95.36 352 A 1 ATOM 2789 C C . PRO A 0 352 . 1.174 9.370 -15.629 1.00 95.36 352 A 1 ATOM 2790 C CB . PRO A 0 352 . -0.550 10.245 -17.252 1.00 95.36 352 A 1 ATOM 2791 O O . PRO A 0 352 . 0.966 9.426 -14.421 1.00 95.36 352 A 1 ATOM 2792 C CG . PRO A 0 352 . -0.423 10.992 -18.578 1.00 95.36 352 A 1 ATOM 2793 C CD . PRO A 0 352 . 1.059 10.845 -18.908 1.00 95.36 352 A 1 ATOM 2794 N N . GLU A 0 353 . 1.791 8.325 -16.180 1.00 95.66 353 A 1 ATOM 2795 C CA . GLU A 0 353 . 2.294 7.169 -15.436 1.00 95.66 353 A 1 ATOM 2796 C C . GLU A 0 353 . 3.406 7.550 -14.455 1.00 95.66 353 A 1 ATOM 2797 C CB . GLU A 0 353 . 2.848 6.114 -16.406 1.00 95.66 353 A 1 ATOM 2798 O O . GLU A 0 353 . 3.448 7.025 -13.342 1.00 95.66 353 A 1 ATOM 2799 C CG . GLU A 0 353 . 1.808 5.492 -17.352 1.00 95.66 353 A 1 ATOM 2800 C CD . GLU A 0 353 . 1.572 6.268 -18.661 1.00 95.66 353 A 1 ATOM 2801 O OE1 . GLU A 0 353 . 0.984 5.653 -19.574 1.00 95.66 353 A 1 ATOM 2802 O OE2 . GLU A 0 353 . 1.966 7.455 -18.750 1.00 95.66 353 A 1 ATOM 2803 N N . THR A 0 354 . 4.284 8.479 -14.846 1.00 94.74 354 A 1 ATOM 2804 C CA . THR A 0 354 . 5.339 9.006 -13.973 1.00 94.74 354 A 1 ATOM 2805 C C . THR A 0 354 . 4.734 9.826 -12.840 1.00 94.74 354 A 1 ATOM 2806 C CB . THR A 0 354 . 6.355 9.844 -14.763 1.00 94.74 354 A 1 ATOM 2807 O O . THR A 0 354 . 5.124 9.632 -11.694 1.00 94.74 354 A 1 ATOM 2808 C CG2 . THR A 0 354 . 7.491 10.385 -13.895 1.00 94.74 354 A 1 ATOM 2809 O OG1 . THR A 0 354 . 6.967 9.037 -15.746 1.00 94.74 354 A 1 ATOM 2810 N N . GLU A 0 355 . 3.747 10.679 -13.123 1.00 93.39 355 A 1 ATOM 2811 C CA . GLU A 0 355 . 3.038 11.462 -12.096 1.00 93.39 355 A 1 ATOM 2812 C C . GLU A 0 355 . 2.345 10.543 -11.078 1.00 93.39 355 A 1 ATOM 2813 C CB . GLU A 0 355 . 1.997 12.377 -12.758 1.00 93.39 355 A 1 ATOM 2814 O O . GLU A 0 355 . 2.573 10.657 -9.873 1.00 93.39 355 A 1 ATOM 2815 C CG . GLU A 0 355 . 2.591 13.404 -13.731 1.00 93.39 355 A 1 ATOM 2816 C CD . GLU A 0 355 . 3.422 14.503 -13.064 1.00 93.39 355 A 1 ATOM 2817 O OE1 . GLU A 0 355 . 4.205 15.139 -13.803 1.00 93.39 355 A 1 ATOM 2818 O OE2 . GLU A 0 355 . 3.141 14.883 -11.911 1.00 93.39 355 A 1 ATOM 2819 N N . LEU A 0 356 . 1.586 9.554 -11.564 1.00 92.51 356 A 1 ATOM 2820 C CA . LEU A 0 356 . 0.931 8.551 -10.720 1.00 92.51 356 A 1 ATOM 2821 C C . LEU A 0 356 . 1.938 7.744 -9.895 1.00 92.51 356 A 1 ATOM 2822 C CB . LEU A 0 356 . 0.126 7.587 -11.612 1.00 92.51 356 A 1 ATOM 2823 O O . LEU A 0 356 . 1.651 7.364 -8.760 1.00 92.51 356 A 1 ATOM 2824 C CG . LEU A 0 356 . -1.164 8.180 -12.201 1.00 92.51 356 A 1 ATOM 2825 C CD1 . LEU A 0 356 . -1.739 7.203 -13.231 1.00 92.51 356 A 1 ATOM 2826 C CD2 . LEU A 0 356 . -2.229 8.407 -11.126 1.00 92.51 356 A 1 ATOM 2827 N N . PHE A 0 357 . 3.108 7.439 -10.459 1.00 94.88 357 A 1 ATOM 2828 C CA . PHE A 0 357 . 4.159 6.726 -9.742 1.00 94.88 357 A 1 ATOM 2829 C C . PHE A 0 357 . 4.813 7.592 -8.660 1.00 94.88 357 A 1 ATOM 2830 C CB . PHE A 0 357 . 5.192 6.183 -10.735 1.00 94.88 357 A 1 ATOM 2831 O O . PHE A 0 357 . 5.070 7.089 -7.566 1.00 94.88 357 A 1 ATOM 2832 C CG . PHE A 0 357 . 6.357 5.510 -10.043 1.00 94.88 357 A 1 ATOM 2833 C CD1 . PHE A 0 357 . 7.638 6.085 -10.101 1.00 94.88 357 A 1 ATOM 2834 C CD2 . PHE A 0 357 . 6.145 4.351 -9.274 1.00 94.88 357 A 1 ATOM 2835 C CE1 . PHE A 0 357 . 8.704 5.508 -9.389 1.00 94.88 357 A 1 ATOM 2836 C CE2 . PHE A 0 357 . 7.207 3.790 -8.548 1.00 94.88 357 A 1 ATOM 2837 C CZ . PHE A 0 357 . 8.485 4.369 -8.601 1.00 94.88 357 A 1 ATOM 2838 N N . VAL A 0 358 . 5.044 8.882 -8.924 1.00 93.05 358 A 1 ATOM 2839 C CA . VAL A 0 358 . 5.569 9.825 -7.927 1.00 93.05 358 A 1 ATOM 2840 C C . VAL A 0 358 . 4.598 9.950 -6.757 1.00 93.05 358 A 1 ATOM 2841 C CB . VAL A 0 358 . 5.880 11.199 -8.557 1.00 93.05 358 A 1 ATOM 2842 O O . VAL A 0 358 . 5.022 9.785 -5.616 1.00 93.05 358 A 1 ATOM 2843 C CG1 . VAL A 0 358 . 6.236 12.253 -7.499 1.00 93.05 358 A 1 ATOM 2844 C CG2 . VAL A 0 358 . 7.071 11.126 -9.525 1.00 93.05 358 A 1 ATOM 2845 N N . GLU A 0 359 . 3.305 10.148 -7.021 1.00 89.56 359 A 1 ATOM 2846 C CA . GLU A 0 359 . 2.272 10.226 -5.977 1.00 89.56 359 A 1 ATOM 2847 C C . GLU A 0 359 . 2.221 8.943 -5.136 1.00 89.56 359 A 1 ATOM 2848 C CB . GLU A 0 359 . 0.903 10.516 -6.616 1.00 89.56 359 A 1 ATOM 2849 O O . GLU A 0 359 . 2.331 8.997 -3.912 1.00 89.56 359 A 1 ATOM 2850 C CG . GLU A 0 359 . 0.816 11.956 -7.154 1.00 89.56 359 A 1 ATOM 2851 C CD . GLU A 0 359 . -0.528 12.299 -7.823 1.00 89.56 359 A 1 ATOM 2852 O OE1 . GLU A 0 359 . -0.709 13.504 -8.140 1.00 89.56 359 A 1 ATOM 2853 O OE2 . GLU A 0 359 . -1.369 11.386 -7.999 1.00 89.56 359 A 1 ATOM 2854 N N . LYS A 0 360 . 2.181 7.771 -5.784 1.00 89.46 360 A 1 ATOM 2855 C CA . LYS A 0 360 . 2.231 6.480 -5.080 1.00 89.46 360 A 1 ATOM 2856 C C . LYS A 0 360 . 3.506 6.307 -4.260 1.00 89.46 360 A 1 ATOM 2857 C CB . LYS A 0 360 . 2.124 5.325 -6.077 1.00 89.46 360 A 1 ATOM 2858 O O . LYS A 0 360 . 3.451 5.757 -3.170 1.00 89.46 360 A 1 ATOM 2859 C CG . LYS A 0 360 . 0.698 5.144 -6.603 1.00 89.46 360 A 1 ATOM 2860 C CD . LYS A 0 360 . 0.714 4.098 -7.718 1.00 89.46 360 A 1 ATOM 2861 C CE . LYS A 0 360 . -0.685 3.940 -8.310 1.00 89.46 360 A 1 ATOM 2862 N NZ . LYS A 0 360 . -0.658 3.023 -9.476 1.00 89.46 360 A 1 ATOM 2863 N N . THR A 0 361 . 4.657 6.737 -4.771 1.00 92.33 361 A 1 ATOM 2864 C CA . THR A 0 361 . 5.926 6.630 -4.039 1.00 92.33 361 A 1 ATOM 2865 C C . THR A 0 361 . 5.910 7.520 -2.803 1.00 92.33 361 A 1 ATOM 2866 C CB . THR A 0 361 . 7.122 6.987 -4.928 1.00 92.33 361 A 1 ATOM 2867 O O . THR A 0 361 . 6.343 7.089 -1.737 1.00 92.33 361 A 1 ATOM 2868 C CG2 . THR A 0 361 . 8.446 6.822 -4.185 1.00 92.33 361 A 1 ATOM 2869 O OG1 . THR A 0 361 . 7.156 6.112 -6.030 1.00 92.33 361 A 1 ATOM 2870 N N . VAL A 0 362 . 5.366 8.733 -2.922 1.00 89.54 362 A 1 ATOM 2871 C CA . VAL A 0 362 . 5.182 9.649 -1.794 1.00 89.54 362 A 1 ATOM 2872 C C . VAL A 0 362 . 4.277 9.034 -0.731 1.00 89.54 362 A 1 ATOM 2873 C CB . VAL A 0 362 . 4.656 11.009 -2.283 1.00 89.54 362 A 1 ATOM 2874 O O . VAL A 0 362 . 4.656 9.054 0.431 1.00 89.54 362 A 1 ATOM 2875 C CG1 . VAL A 0 362 . 4.144 11.887 -1.135 1.00 89.54 362 A 1 ATOM 2876 C CG2 . VAL A 0 362 . 5.777 11.762 -3.016 1.00 89.54 362 A 1 ATOM 2877 N N . ASP A 0 363 . 3.157 8.418 -1.106 1.00 84.32 363 A 1 ATOM 2878 C CA . ASP A 0 363 . 2.222 7.797 -0.153 1.00 84.32 363 A 1 ATOM 2879 C C . ASP A 0 363 . 2.834 6.649 0.668 1.00 84.32 363 A 1 ATOM 2880 C CB . ASP A 0 363 . 1.010 7.242 -0.920 1.00 84.32 363 A 1 ATOM 2881 O O . ASP A 0 363 . 2.346 6.333 1.756 1.00 84.32 363 A 1 ATOM 2882 C CG . ASP A 0 363 . -0.012 8.290 -1.366 1.00 84.32 363 A 1 ATOM 2883 O OD1 . ASP A 0 363 . 0.030 9.433 -0.859 1.00 84.32 363 A 1 ATOM 2884 O OD2 . ASP A 0 363 . -0.907 7.885 -2.146 1.00 84.32 363 A 1 ATOM 2885 N N . VAL A 0 364 . 3.872 5.990 0.142 1.00 86.93 364 A 1 ATOM 2886 C CA . VAL A 0 364 . 4.532 4.861 0.814 1.00 86.93 364 A 1 ATOM 2887 C C . VAL A 0 364 . 5.787 5.310 1.580 1.00 86.93 364 A 1 ATOM 2888 C CB . VAL A 0 364 . 4.838 3.730 -0.185 1.00 86.93 364 A 1 ATOM 2889 O O . VAL A 0 364 . 6.019 4.862 2.700 1.00 86.93 364 A 1 ATOM 2890 C CG1 . VAL A 0 364 . 5.203 2.467 0.588 1.00 86.93 364 A 1 ATOM 2891 C CG2 . VAL A 0 364 . 3.635 3.279 -1.030 1.00 86.93 364 A 1 ATOM 2892 N N . TYR A 0 365 . 6.569 6.204 0.968 1.00 89.77 365 A 1 ATOM 2893 C CA . TYR A 0 365 . 7.693 6.989 1.505 1.00 89.77 365 A 1 ATOM 2894 C C . TYR A 0 365 . 7.366 7.819 2.747 1.00 89.77 365 A 1 ATOM 2895 C CB . TYR A 0 365 . 8.993 6.238 1.713 1.00 89.77 365 A 1 ATOM 2896 O O . TYR A 0 365 . 8.016 7.774 3.795 1.00 89.77 365 A 1 ATOM 2897 C CG . TYR A 0 365 . 9.649 5.410 0.642 1.00 89.77 365 A 1 ATOM 2898 C CD1 . TYR A 0 365 . 10.836 4.796 1.062 1.00 89.77 365 A 1 ATOM 2899 C CD2 . TYR A 0 365 . 9.121 5.142 -0.637 1.00 89.77 365 A 1 ATOM 2900 C CE1 . TYR A 0 365 . 11.477 3.858 0.252 1.00 89.77 365 A 1 ATOM 2901 C CE2 . TYR A 0 365 . 9.763 4.193 -1.457 1.00 89.77 365 A 1 ATOM 2902 O OH . TYR A 0 365 . 11.492 2.573 -1.773 1.00 89.77 365 A 1 ATOM 2903 C CZ . TYR A 0 365 . 10.927 3.537 -1.004 1.00 89.77 365 A 1 ATOM 2904 N N . TYR A 0 366 . 6.368 8.662 2.577 1.00 85.80 366 A 1 ATOM 2905 C CA . TYR A 0 366 . 6.066 9.764 3.461 1.00 85.80 366 A 1 ATOM 2906 C C . TYR A 0 366 . 4.732 9.497 4.159 1.00 85.80 366 A 1 ATOM 2907 C CB . TYR A 0 366 . 6.142 11.076 2.661 1.00 85.80 366 A 1 ATOM 2908 O O . TYR A 0 366 . 3.916 8.686 3.727 1.00 85.80 366 A 1 ATOM 2909 C CG . TYR A 0 366 . 7.552 11.431 2.201 1.00 85.80 366 A 1 ATOM 2910 C CD1 . TYR A 0 366 . 8.330 12.312 2.976 1.00 85.80 366 A 1 ATOM 2911 C CD2 . TYR A 0 366 . 8.112 10.849 1.044 1.00 85.80 366 A 1 ATOM 2912 C CE1 . TYR A 0 366 . 9.655 12.618 2.606 1.00 85.80 366 A 1 ATOM 2913 C CE2 . TYR A 0 366 . 9.449 11.126 0.687 1.00 85.80 366 A 1 ATOM 2914 O OH . TYR A 0 366 . 11.525 12.253 1.148 1.00 85.80 366 A 1 ATOM 2915 C CZ . TYR A 0 366 . 10.225 12.010 1.470 1.00 85.80 366 A 1 ATOM 2916 N N . SER A 0 367 . 4.519 10.142 5.306 1.00 70.81 367 A 1 ATOM 2917 C CA . SER A 0 367 . 3.270 9.980 6.053 1.00 70.81 367 A 1 ATOM 2918 C C . SER A 0 367 . 2.084 10.457 5.212 1.00 70.81 367 A 1 ATOM 2919 C CB . SER A 0 367 . 3.341 10.775 7.359 1.00 70.81 367 A 1 ATOM 2920 O O . SER A 0 367 . 2.186 11.471 4.532 1.00 70.81 367 A 1 ATOM 2921 O OG . SER A 0 367 . 2.154 10.609 8.116 1.00 70.81 367 A 1 ATOM 2922 N N . LEU A 0 368 . 0.914 9.823 5.355 1.00 58.23 368 A 1 ATOM 2923 C CA . LEU A 0 368 . -0.354 10.289 4.761 1.00 58.23 368 A 1 ATOM 2924 C C . LEU A 0 368 . -0.713 11.739 5.145 1.00 58.23 368 A 1 ATOM 2925 C CB . LEU A 0 368 . -1.482 9.347 5.224 1.00 58.23 368 A 1 ATOM 2926 O O . LEU A 0 368 . -1.539 12.375 4.499 1.00 58.23 368 A 1 ATOM 2927 C CG . LEU A 0 368 . -1.504 7.990 4.501 1.00 58.23 368 A 1 ATOM 2928 C CD1 . LEU A 0 368 . -2.341 6.992 5.308 1.00 58.23 368 A 1 ATOM 2929 C CD2 . LEU A 0 368 . -2.124 8.108 3.108 1.00 58.23 368 A 1 ATOM 2930 N N . SER A 0 369 . -0.116 12.264 6.219 1.00 56.38 369 A 1 ATOM 2931 C CA . SER A 0 369 . -0.264 13.657 6.649 1.00 56.38 369 A 1 ATOM 2932 C C . SER A 0 369 . 0.692 14.635 5.955 1.00 56.38 369 A 1 ATOM 2933 C CB . SER A 0 369 . -0.075 13.730 8.166 1.00 56.38 369 A 1 ATOM 2934 O O . SER A 0 369 . 0.548 15.845 6.143 1.00 56.38 369 A 1 ATOM 2935 O OG . SER A 0 369 . 1.222 13.283 8.537 1.00 56.38 369 A 1 ATOM 2936 N N . SER A 0 370 . 1.692 14.148 5.215 1.00 64.80 370 A 1 ATOM 2937 C CA . SER A 0 370 . 2.658 14.982 4.502 1.00 64.80 370 A 1 ATOM 2938 C C . SER A 0 370 . 1.948 15.706 3.361 1.00 64.80 370 A 1 ATOM 2939 C CB . SER A 0 370 . 3.840 14.150 3.980 1.00 64.80 370 A 1 ATOM 2940 O O . SER A 0 370 . 1.441 15.093 2.425 1.00 64.80 370 A 1 ATOM 2941 O OG . SER A 0 370 . 4.641 13.697 5.064 1.00 64.80 370 A 1 ATOM 2942 N N . LYS A 0 371 . 1.898 17.038 3.436 1.00 68.22 371 A 1 ATOM 2943 C CA . LYS A 0 371 . 1.335 17.858 2.361 1.00 68.22 371 A 1 ATOM 2944 C C . LYS A 0 371 . 2.328 17.949 1.207 1.00 68.22 371 A 1 ATOM 2945 C CB . LYS A 0 371 . 0.940 19.250 2.878 1.00 68.22 371 A 1 ATOM 2946 O O . LYS A 0 371 . 3.483 18.321 1.414 1.00 68.22 371 A 1 ATOM 2947 C CG . LYS A 0 371 . -0.387 19.205 3.647 1.00 68.22 371 A 1 ATOM 2948 C CD . LYS A 0 371 . -0.817 20.608 4.092 1.00 68.22 371 A 1 ATOM 2949 C CE . LYS A 0 371 . -2.243 20.550 4.648 1.00 68.22 371 A 1 ATOM 2950 N NZ . LYS A 0 371 . -2.688 21.864 5.177 1.00 68.22 371 A 1 ATOM 2951 N N . ILE A 0 372 . 1.846 17.680 -0.004 1.00 80.21 372 A 1 ATOM 2952 C CA . ILE A 0 372 . 2.546 18.035 -1.239 1.00 80.21 372 A 1 ATOM 2953 C C . ILE A 0 372 . 2.389 19.544 -1.431 1.00 80.21 372 A 1 ATOM 2954 C CB . ILE A 0 372 . 2.010 17.229 -2.446 1.00 80.21 372 A 1 ATOM 2955 O O . ILE A 0 372 . 1.288 20.041 -1.683 1.00 80.21 372 A 1 ATOM 2956 C CG1 . ILE A 0 372 . 2.192 15.711 -2.207 1.00 80.21 372 A 1 ATOM 2957 C CG2 . ILE A 0 372 . 2.743 17.657 -3.730 1.00 80.21 372 A 1 ATOM 2958 C CD1 . ILE A 0 372 . 1.632 14.820 -3.324 1.00 80.21 372 A 1 ATOM 2959 N N . LEU A 0 373 . 3.482 20.290 -1.297 1.00 85.20 373 A 1 ATOM 2960 C CA . LEU A 0 373 . 3.491 21.719 -1.583 1.00 85.20 373 A 1 ATOM 2961 C C . LEU A 0 373 . 3.753 21.945 -3.075 1.00 85.20 373 A 1 ATOM 2962 C CB . LEU A 0 373 . 4.524 22.417 -0.684 1.00 85.20 373 A 1 ATOM 2963 O O . LEU A 0 373 . 4.747 21.464 -3.608 1.00 85.20 373 A 1 ATOM 2964 C CG . LEU A 0 373 . 4.558 23.944 -0.879 1.00 85.20 373 A 1 ATOM 2965 C CD1 . LEU A 0 373 . 3.286 24.628 -0.370 1.00 85.20 373 A 1 ATOM 2966 C CD2 . LEU A 0 373 . 5.739 24.551 -0.135 1.00 85.20 373 A 1 ATOM 2967 N N . ARG A 0 374 . 2.884 22.721 -3.731 1.00 86.09 374 A 1 ATOM 2968 C CA . ARG A 0 374 . 3.043 23.170 -5.124 1.00 86.09 374 A 1 ATOM 2969 C C . ARG A 0 374 . 3.089 24.705 -5.165 1.00 86.09 374 A 1 ATOM 2970 C CB . ARG A 0 374 . 1.909 22.587 -5.997 1.00 86.09 374 A 1 ATOM 2971 O O . ARG A 0 374 . 2.032 25.323 -5.316 1.00 86.09 374 A 1 ATOM 2972 C CG . ARG A 0 374 . 1.831 21.049 -5.960 1.00 86.09 374 A 1 ATOM 2973 C CD . ARG A 0 374 . 0.844 20.503 -6.999 1.00 86.09 374 A 1 ATOM 2974 N NE . ARG A 0 374 . 0.875 19.030 -7.108 1.00 86.09 374 A 1 ATOM 2975 N NH1 . ARG A 0 374 . -0.837 18.817 -8.627 1.00 86.09 374 A 1 ATOM 2976 N NH2 . ARG A 0 374 . 0.180 16.982 -7.861 1.00 86.09 374 A 1 ATOM 2977 C CZ . ARG A 0 374 . 0.078 18.285 -7.864 1.00 86.09 374 A 1 ATOM 2978 N N . PRO A 0 375 . 4.255 25.347 -4.951 1.00 82.75 375 A 1 ATOM 2979 C CA . PRO A 0 375 . 4.354 26.810 -4.868 1.00 82.75 375 A 1 ATOM 2980 C C . PRO A 0 375 . 3.819 27.523 -6.116 1.00 82.75 375 A 1 ATOM 2981 C CB . PRO A 0 375 . 5.841 27.106 -4.630 1.00 82.75 375 A 1 ATOM 2982 O O . PRO A 0 375 . 3.156 28.552 -5.999 1.00 82.75 375 A 1 ATOM 2983 C CG . PRO A 0 375 . 6.326 25.842 -3.925 1.00 82.75 375 A 1 ATOM 2984 C CD . PRO A 0 375 . 5.557 24.757 -4.669 1.00 82.75 375 A 1 ATOM 2985 N N . ASP A 0 376 . 4.002 26.913 -7.287 1.00 79.88 376 A 1 ATOM 2986 C CA . ASP A 0 376 . 3.608 27.490 -8.578 1.00 79.88 376 A 1 ATOM 2987 C C . ASP A 0 376 . 2.090 27.532 -8.799 1.00 79.88 376 A 1 ATOM 2988 C CB . ASP A 0 376 . 4.316 26.709 -9.695 1.00 79.88 376 A 1 ATOM 2989 O O . ASP A 0 376 . 1.589 28.412 -9.495 1.00 79.88 376 A 1 ATOM 2990 C CG . ASP A 0 376 . 5.835 26.846 -9.593 1.00 79.88 376 A 1 ATOM 2991 O OD1 . ASP A 0 376 . 6.308 27.839 -8.996 1.00 79.88 376 A 1 ATOM 2992 O OD2 . ASP A 0 376 . 6.565 25.957 -10.091 1.00 79.88 376 A 1 ATOM 2993 N N . LEU A 0 377 . 1.325 26.645 -8.151 1.00 67.81 377 A 1 ATOM 2994 C CA . LEU A 0 377 . -0.141 26.672 -8.220 1.00 67.81 377 A 1 ATOM 2995 C C . LEU A 0 377 . -0.744 27.714 -7.269 1.00 67.81 377 A 1 ATOM 2996 C CB . LEU A 0 377 . -0.710 25.271 -7.946 1.00 67.81 377 A 1 ATOM 2997 O O . LEU A 0 377 . -1.750 28.343 -7.600 1.00 67.81 377 A 1 ATOM 2998 C CG . LEU A 0 377 . -0.356 24.218 -9.013 1.00 67.81 377 A 1 ATOM 2999 C CD1 . LEU A 0 377 . -0.963 22.879 -8.603 1.00 67.81 377 A 1 ATOM 3000 C CD2 . LEU A 0 377 . -0.900 24.559 -10.401 1.00 67.81 377 A 1 ATOM 3001 N N . LYS A 0 378 . -0.100 27.969 -6.120 1.00 56.84 378 A 1 ATOM 3002 C CA . LYS A 0 378 . -0.579 28.962 -5.142 1.00 56.84 378 A 1 ATOM 3003 C C . LYS A 0 378 . -0.585 30.386 -5.698 1.00 56.84 378 A 1 ATOM 3004 C CB . LYS A 0 378 . 0.253 28.901 -3.857 1.00 56.84 378 A 1 ATOM 3005 O O . LYS A 0 378 . -1.445 31.176 -5.315 1.00 56.84 378 A 1 ATOM 3006 C CG . LYS A 0 378 . -0.030 27.625 -3.057 1.00 56.84 378 A 1 ATOM 3007 C CD . LYS A 0 378 . 0.687 27.694 -1.707 1.00 56.84 378 A 1 ATOM 3008 C CE . LYS A 0 378 . 0.299 26.486 -0.856 1.00 56.84 378 A 1 ATOM 3009 N NZ . LYS A 0 378 . 0.906 26.582 0.492 1.00 56.84 378 A 1 ATOM 3010 N N . GLN A 0 379 . 0.321 30.703 -6.626 1.00 49.49 379 A 1 ATOM 3011 C CA . GLN A 0 379 . 0.344 32.011 -7.288 1.00 49.49 379 A 1 ATOM 3012 C C . GLN A 0 379 . -0.857 32.232 -8.230 1.00 49.49 379 A 1 ATOM 3013 C CB . GLN A 0 379 . 1.680 32.208 -8.023 1.00 49.49 379 A 1 ATOM 3014 O O . GLN A 0 379 . -1.232 33.381 -8.462 1.00 49.49 379 A 1 ATOM 3015 C CG . GLN A 0 379 . 2.870 32.313 -7.051 1.00 49.49 379 A 1 ATOM 3016 C CD . GLN A 0 379 . 4.181 32.704 -7.733 1.00 49.49 379 A 1 ATOM 3017 N NE2 . GLN A 0 379 . 5.268 32.776 -6.997 1.00 49.49 379 A 1 ATOM 3018 O OE1 . GLN A 0 379 . 4.264 32.975 -8.919 1.00 49.49 379 A 1 ATOM 3019 N N . ASN A 0 380 . -1.508 31.168 -8.722 1.00 36.69 380 A 1 ATOM 3020 C CA . ASN A 0 380 . -2.705 31.280 -9.567 1.00 36.69 380 A 1 ATOM 3021 C C . ASN A 0 380 . -4.023 31.286 -8.773 1.00 36.69 380 A 1 ATOM 3022 C CB . ASN A 0 380 . -2.670 30.178 -10.644 1.00 36.69 380 A 1 ATOM 3023 O O . ASN A 0 380 . -4.995 31.892 -9.223 1.00 36.69 380 A 1 ATOM 3024 C CG . ASN A 0 380 . -1.872 30.574 -11.878 1.00 36.69 380 A 1 ATOM 3025 N ND2 . ASN A 0 380 . -1.390 29.613 -12.630 1.00 36.69 380 A 1 ATOM 3026 O OD1 . ASN A 0 380 . -1.702 31.735 -12.214 1.00 36.69 380 A 1 ATOM 3027 N N . GLU A 0 381 . -4.068 30.678 -7.584 1.00 38.76 381 A 1 ATOM 3028 C CA . GLU A 0 381 . -5.292 30.609 -6.764 1.00 38.76 381 A 1 ATOM 3029 C C . GLU A 0 381 . -5.516 31.843 -5.874 1.00 38.76 381 A 1 ATOM 3030 C CB . GLU A 0 381 . -5.303 29.311 -5.946 1.00 38.76 381 A 1 ATOM 3031 O O . GLU A 0 381 . -6.648 32.132 -5.495 1.00 38.76 381 A 1 ATOM 3032 C CG . GLU A 0 381 . -5.517 28.090 -6.857 1.00 38.76 381 A 1 ATOM 3033 C CD . GLU A 0 381 . -5.576 26.761 -6.089 1.00 38.76 381 A 1 ATOM 3034 O OE1 . GLU A 0 381 . -6.074 25.780 -6.687 1.00 38.76 381 A 1 ATOM 3035 O OE2 . GLU A 0 381 . -5.086 26.710 -4.935 1.00 38.76 381 A 1 ATOM 3036 N N . GLN A 0 382 . -4.492 32.669 -5.631 1.00 32.41 382 A 1 ATOM 3037 C CA . GLN A 0 382 . -4.617 33.920 -4.859 1.00 32.41 382 A 1 ATOM 3038 C C . GLN A 0 382 . -5.443 35.033 -5.541 1.00 32.41 382 A 1 ATOM 3039 C CB . GLN A 0 382 . -3.221 34.390 -4.415 1.00 32.41 382 A 1 ATOM 3040 O O . GLN A 0 382 . -5.437 36.176 -5.088 1.00 32.41 382 A 1 ATOM 3041 C CG . GLN A 0 382 . -2.793 33.631 -3.152 1.00 32.41 382 A 1 ATOM 3042 C CD . GLN A 0 382 . -1.354 33.908 -2.739 1.00 32.41 382 A 1 ATOM 3043 N NE2 . GLN A 0 382 . -1.029 33.748 -1.474 1.00 32.41 382 A 1 ATOM 3044 O OE1 . GLN A 0 382 . -0.485 34.255 -3.520 1.00 32.41 382 A 1 ATOM 3045 N N . ARG A 0 383 . -6.205 34.723 -6.600 1.00 30.32 383 A 1 ATOM 3046 C CA . ARG A 0 383 . -7.258 35.611 -7.124 1.00 30.32 383 A 1 ATOM 3047 C C . ARG A 0 383 . -8.675 35.247 -6.688 1.00 30.32 383 A 1 ATOM 3048 C CB . ARG A 0 383 . -7.134 35.790 -8.642 1.00 30.32 383 A 1 ATOM 3049 O O . ARG A 0 383 . -9.579 36.014 -7.008 1.00 30.32 383 A 1 ATOM 3050 C CG . ARG A 0 383 . -5.884 36.609 -8.983 1.00 30.32 383 A 1 ATOM 3051 C CD . ARG A 0 383 . -5.922 37.040 -10.449 1.00 30.32 383 A 1 ATOM 3052 N NE . ARG A 0 383 . -4.633 37.624 -10.853 1.00 30.32 383 A 1 ATOM 3053 N NH1 . ARG A 0 383 . -5.355 38.742 -12.722 1.00 30.32 383 A 1 ATOM 3054 N NH2 . ARG A 0 383 . -3.183 38.746 -12.193 1.00 30.32 383 A 1 ATOM 3055 C CZ . ARG A 0 383 . -4.399 38.368 -11.916 1.00 30.32 383 A 1 ATOM 3056 N N . GLN A 0 384 . -8.899 34.168 -5.937 1.00 26.90 384 A 1 ATOM 3057 C CA . GLN A 0 384 . -10.216 33.867 -5.369 1.00 26.90 384 A 1 ATOM 3058 C C . GLN A 0 384 . -10.093 33.174 -4.006 1.00 26.90 384 A 1 ATOM 3059 C CB . GLN A 0 384 . -11.054 33.043 -6.374 1.00 26.90 384 A 1 ATOM 3060 O O . GLN A 0 384 . -9.435 32.151 -3.876 1.00 26.90 384 A 1 ATOM 3061 C CG . GLN A 0 384 . -12.072 33.922 -7.129 1.00 26.90 384 A 1 ATOM 3062 C CD . GLN A 0 384 . -12.707 33.259 -8.346 1.00 26.90 384 A 1 ATOM 3063 N NE2 . GLN A 0 384 . -13.423 34.009 -9.155 1.00 26.90 384 A 1 ATOM 3064 O OE1 . GLN A 0 384 . -12.588 32.078 -8.611 1.00 26.90 384 A 1 ATOM 3065 N N . THR A 0 385 . -10.824 33.712 -3.027 1.00 26.98 385 A 1 ATOM 3066 C CA . THR A 0 385 . -11.061 33.206 -1.659 1.00 26.98 385 A 1 ATOM 3067 C C . THR A 0 385 . -10.058 33.614 -0.572 1.00 26.98 385 A 1 ATOM 3068 C CB . THR A 0 385 . -11.527 31.737 -1.591 1.00 26.98 385 A 1 ATOM 3069 O O . THR A 0 385 . -9.302 32.820 -0.024 1.00 26.98 385 A 1 ATOM 3070 C CG2 . THR A 0 385 . -12.679 31.465 -2.564 1.00 26.98 385 A 1 ATOM 3071 O OG1 . THR A 0 385 . -10.526 30.799 -1.887 1.00 26.98 385 A 1 ATOM 3072 N N . ASP A 0 386 . -10.173 34.879 -0.163 1.00 26.05 386 A 1 ATOM 3073 C CA . ASP A 0 386 . -10.212 35.194 1.266 1.00 26.05 386 A 1 ATOM 3074 C C . ASP A 0 386 . -11.501 34.598 1.874 1.00 26.05 386 A 1 ATOM 3075 C CB . ASP A 0 386 . -10.191 36.720 1.473 1.00 26.05 386 A 1 ATOM 3076 O O . ASP A 0 386 . -12.517 34.507 1.182 1.00 26.05 386 A 1 ATOM 3077 C CG . ASP A 0 386 . -8.837 37.361 1.155 1.00 26.05 386 A 1 ATOM 3078 O OD1 . ASP A 0 386 . -7.817 36.781 1.586 1.00 26.05 386 A 1 ATOM 3079 O OD2 . ASP A 0 386 . -8.848 38.451 0.540 1.00 26.05 386 A 1 ATOM 3080 N N . VAL A 0 387 . -11.463 34.274 3.173 1.00 26.79 387 A 1 ATOM 3081 C CA . VAL A 0 387 . -12.542 33.799 4.074 1.00 26.79 387 A 1 ATOM 3082 C C . VAL A 0 387 . -12.412 32.320 4.500 1.00 26.79 387 A 1 ATOM 3083 C CB . VAL A 0 387 . -13.987 34.194 3.657 1.00 26.79 387 A 1 ATOM 3084 O O . VAL A 0 387 . -12.720 31.390 3.766 1.00 26.79 387 A 1 ATOM 3085 C CG1 . VAL A 0 387 . -15.005 33.816 4.742 1.00 26.79 387 A 1 ATOM 3086 C CG2 . VAL A 0 387 . -14.170 35.712 3.472 1.00 26.79 387 A 1 ATOM 3087 N N . ASN A 0 388 . -12.061 32.160 5.784 1.00 26.84 388 A 1 ATOM 3088 C CA . ASN A 0 388 . -12.203 30.984 6.656 1.00 26.84 388 A 1 ATOM 3089 C C . ASN A 0 388 . -11.219 29.814 6.495 1.00 26.84 388 A 1 ATOM 3090 C CB . ASN A 0 388 . -13.670 30.515 6.696 1.00 26.84 388 A 1 ATOM 3091 O O . ASN A 0 388 . -11.539 28.773 5.936 1.00 26.84 388 A 1 ATOM 3092 C CG . ASN A 0 388 . -14.614 31.538 7.291 1.00 26.84 388 A 1 ATOM 3093 N ND2 . ASN A 0 388 . -15.899 31.338 7.131 1.00 26.84 388 A 1 ATOM 3094 O OD1 . ASN A 0 388 . -14.220 32.509 7.918 1.00 26.84 388 A 1 ATOM 3095 N N . SER A 0 389 . -10.089 29.890 7.200 1.00 32.09 389 A 1 ATOM 3096 C CA . SER A 0 389 . -9.589 28.718 7.933 1.00 32.09 389 A 1 ATOM 3097 C C . SER A 0 389 . -8.722 29.149 9.120 1.00 32.09 389 A 1 ATOM 3098 C CB . SER A 0 389 . -8.895 27.696 7.017 1.00 32.09 389 A 1 ATOM 3099 O O . SER A 0 389 . -7.608 29.644 8.976 1.00 32.09 389 A 1 ATOM 3100 O OG . SER A 0 389 . -8.059 28.299 6.055 1.00 32.09 389 A 1 ATOM 3101 N N . GLN A 0 390 . -9.272 28.990 10.325 1.00 27.57 390 A 1 ATOM 3102 C CA . GLN A 0 390 . -8.514 29.061 11.569 1.00 27.57 390 A 1 ATOM 3103 C C . GLN A 0 390 . -7.524 27.893 11.570 1.00 27.57 390 A 1 ATOM 3104 C CB . GLN A 0 390 . -9.472 28.993 12.771 1.00 27.57 390 A 1 ATOM 3105 O O . GLN A 0 390 . -7.912 26.727 11.583 1.00 27.57 390 A 1 ATOM 3106 C CG . GLN A 0 390 . -10.292 30.283 12.942 1.00 27.57 390 A 1 ATOM 3107 C CD . GLN A 0 390 . -11.305 30.204 14.084 1.00 27.57 390 A 1 ATOM 3108 N NE2 . GLN A 0 390 . -11.903 31.309 14.471 1.00 27.57 390 A 1 ATOM 3109 O OE1 . GLN A 0 390 . -11.592 29.163 14.644 1.00 27.57 390 A 1 ATOM 3110 N N . SER A 0 391 . -6.236 28.212 11.497 1.00 29.73 391 A 1 ATOM 3111 C CA . SER A 0 391 . -5.146 27.246 11.505 1.00 29.73 391 A 1 ATOM 3112 C C . SER A 0 391 . -5.049 26.570 12.874 1.00 29.73 391 A 1 ATOM 3113 C CB . SER A 0 391 . -3.840 27.971 11.153 1.00 29.73 391 A 1 ATOM 3114 O O . SER A 0 391 . -4.537 27.153 13.830 1.00 29.73 391 A 1 ATOM 3115 O OG . SER A 0 391 . -3.658 29.075 12.020 1.00 29.73 391 A 1 ATOM 3116 N N . SER A 0 392 . -5.501 25.322 12.966 1.00 33.16 392 A 1 ATOM 3117 C CA . SER A 0 392 . -5.063 24.397 14.007 1.00 33.16 392 A 1 ATOM 3118 C C . SER A 0 392 . -3.539 24.261 13.926 1.00 33.16 392 A 1 ATOM 3119 C CB . SER A 0 392 . -5.745 23.038 13.812 1.00 33.16 392 A 1 ATOM 3120 O O . SER A 0 392 . -3.005 23.790 12.920 1.00 33.16 392 A 1 ATOM 3121 O OG . SER A 0 392 . -5.583 22.602 12.475 1.00 33.16 392 A 1 ATOM 3122 N N . SER A 0 393 . -2.842 24.705 14.969 1.00 29.42 393 A 1 ATOM 3123 C CA . SER A 0 393 . -1.385 24.710 15.105 1.00 29.42 393 A 1 ATOM 3124 C C . SER A 0 393 . -0.817 23.303 15.339 1.00 29.42 393 A 1 ATOM 3125 C CB . SER A 0 393 . -1.004 25.669 16.240 1.00 29.42 393 A 1 ATOM 3126 O O . SER A 0 393 . -0.218 23.023 16.374 1.00 29.42 393 A 1 ATOM 3127 O OG . SER A 0 393 . -1.582 25.213 17.449 1.00 29.42 393 A 1 ATOM 3128 N N . CYS A 0 394 . -1.008 22.399 14.383 1.00 29.43 394 A 1 ATOM 3129 C CA . CYS A 0 394 . -0.069 21.304 14.178 1.00 29.43 394 A 1 ATOM 3130 C C . CYS A 0 394 . 1.007 21.862 13.248 1.00 29.43 394 A 1 ATOM 3131 C CB . CYS A 0 394 . -0.792 20.087 13.585 1.00 29.43 394 A 1 ATOM 3132 O O . CYS A 0 394 . 0.675 22.344 12.167 1.00 29.43 394 A 1 ATOM 3133 S SG . CYS A 0 394 . -1.995 19.430 14.778 1.00 29.43 394 A 1 ATOM 3134 N N . SER A 0 395 . 2.273 21.851 13.662 1.00 35.13 395 A 1 ATOM 3135 C CA . SER A 0 395 . 3.410 22.202 12.807 1.00 35.13 395 A 1 ATOM 3136 C C . SER A 0 395 . 3.437 21.254 11.602 1.00 35.13 395 A 1 ATOM 3137 C CB . SER A 0 395 . 4.702 22.113 13.630 1.00 35.13 395 A 1 ATOM 3138 O O . SER A 0 395 . 3.990 20.159 11.668 1.00 35.13 395 A 1 ATOM 3139 O OG . SER A 0 395 . 4.768 20.861 14.283 1.00 35.13 395 A 1 ATOM 3140 N N . MET A 0 396 . 2.732 21.632 10.535 1.00 43.89 396 A 1 ATOM 3141 C CA . MET A 0 396 . 2.560 20.825 9.334 1.00 43.89 396 A 1 ATOM 3142 C C . MET A 0 396 . 3.851 20.866 8.526 1.00 43.89 396 A 1 ATOM 3143 C CB . MET A 0 396 . 1.367 21.326 8.502 1.00 43.89 396 A 1 ATOM 3144 O O . MET A 0 396 . 4.172 21.874 7.902 1.00 43.89 396 A 1 ATOM 3145 C CG . MET A 0 396 . 0.024 20.841 9.055 1.00 43.89 396 A 1 ATOM 3146 S SD . MET A 0 396 . -1.352 21.054 7.891 1.00 43.89 396 A 1 ATOM 3147 C CE . MET A 0 396 . -2.135 19.425 8.056 1.00 43.89 396 A 1 ATOM 3148 N N . ASP A 0 397 . 4.599 19.771 8.560 1.00 55.69 397 A 1 ATOM 3149 C CA . ASP A 0 397 . 5.817 19.618 7.780 1.00 55.69 397 A 1 ATOM 3150 C C . ASP A 0 397 . 5.488 19.349 6.303 1.00 55.69 397 A 1 ATOM 3151 C CB . ASP A 0 397 . 6.664 18.500 8.392 1.00 55.69 397 A 1 ATOM 3152 O O . ASP A 0 397 . 4.911 18.319 5.951 1.00 55.69 397 A 1 ATOM 3153 C CG . ASP A 0 397 . 7.966 18.304 7.621 1.00 55.69 397 A 1 ATOM 3154 O OD1 . ASP A 0 397 . 8.525 19.290 7.082 1.00 55.69 397 A 1 ATOM 3155 O OD2 . ASP A 0 397 . 8.503 17.176 7.630 1.00 55.69 397 A 1 ATOM 3156 N N . ASN A 0 398 . 5.866 20.281 5.425 1.00 62.49 398 A 1 ATOM 3157 C CA . ASN A 0 398 . 5.845 20.070 3.978 1.00 62.49 398 A 1 ATOM 3158 C C . ASN A 0 398 . 7.043 19.185 3.600 1.00 62.49 398 A 1 ATOM 3159 C CB . ASN A 0 398 . 5.872 21.422 3.241 1.00 62.49 398 A 1 ATOM 3160 O O . ASN A 0 398 . 8.115 19.696 3.257 1.00 62.49 398 A 1 ATOM 3161 C CG . ASN A 0 398 . 4.637 22.276 3.463 1.00 62.49 398 A 1 ATOM 3162 N ND2 . ASN A 0 398 . 4.792 23.579 3.432 1.00 62.49 398 A 1 ATOM 3163 O OD1 . ASN A 0 398 . 3.522 21.820 3.654 1.00 62.49 398 A 1 ATOM 3164 N N . SER A 0 399 . 6.880 17.867 3.719 1.00 84.01 399 A 1 ATOM 3165 C CA . SER A 0 399 . 7.942 16.894 3.428 1.00 84.01 399 A 1 ATOM 3166 C C . SER A 0 399 . 8.180 16.693 1.924 1.00 84.01 399 A 1 ATOM 3167 C CB . SER A 0 399 . 7.644 15.541 4.086 1.00 84.01 399 A 1 ATOM 3168 O O . SER A 0 399 . 9.241 16.210 1.541 1.00 84.01 399 A 1 ATOM 3169 O OG . SER A 0 399 . 7.106 15.668 5.395 1.00 84.01 399 A 1 ATOM 3170 N N . VAL A 0 400 . 7.227 17.079 1.067 1.00 90.00 400 A 1 ATOM 3171 C CA . VAL A 0 400 . 7.315 16.931 -0.395 1.00 90.00 400 A 1 ATOM 3172 C C . VAL A 0 400 . 7.004 18.258 -1.077 1.00 90.00 400 A 1 ATOM 3173 C CB . VAL A 0 400 . 6.370 15.826 -0.901 1.00 90.00 400 A 1 ATOM 3174 O O . VAL A 0 400 . 5.980 18.881 -0.787 1.00 90.00 400 A 1 ATOM 3175 C CG1 . VAL A 0 400 . 6.516 15.638 -2.417 1.00 90.00 400 A 1 ATOM 3176 C CG2 . VAL A 0 400 . 6.660 14.496 -0.193 1.00 90.00 400 A 1 ATOM 3177 N N . VAL A 0 401 . 7.870 18.683 -1.997 1.00 93.30 401 A 1 ATOM 3178 C CA . VAL A 0 401 . 7.738 19.949 -2.725 1.00 93.30 401 A 1 ATOM 3179 C C . VAL A 0 401 . 7.855 19.710 -4.227 1.00 93.30 401 A 1 ATOM 3180 C CB . VAL A 0 401 . 8.759 21.005 -2.256 1.00 93.30 401 A 1 ATOM 3181 O O . VAL A 0 401 . 8.756 19.009 -4.689 1.00 93.30 401 A 1 ATOM 3182 C CG1 . VAL A 0 401 . 8.306 22.385 -2.743 1.00 93.30 401 A 1 ATOM 3183 C CG2 . VAL A 0 401 . 8.890 21.081 -0.726 1.00 93.30 401 A 1 ATOM 3184 N N . VAL A 0 402 . 6.935 20.303 -4.987 1.00 93.52 402 A 1 ATOM 3185 C CA . VAL A 0 402 . 6.860 20.183 -6.444 1.00 93.52 402 A 1 ATOM 3186 C C . VAL A 0 402 . 6.971 21.560 -7.084 1.00 93.52 402 A 1 ATOM 3187 C CB . VAL A 0 402 . 5.569 19.485 -6.903 1.00 93.52 402 A 1 ATOM 3188 O O . VAL A 0 402 . 6.151 22.432 -6.799 1.00 93.52 402 A 1 ATOM 3189 C CG1 . VAL A 0 402 . 5.577 19.206 -8.411 1.00 93.52 402 A 1 ATOM 3190 C CG2 . VAL A 0 402 . 5.308 18.170 -6.159 1.00 93.52 402 A 1 ATOM 3191 N N . TYR A 0 403 . 7.947 21.732 -7.973 1.00 94.37 403 A 1 ATOM 3192 C CA . TYR A 0 403 . 8.090 22.923 -8.821 1.00 94.37 403 A 1 ATOM 3193 C C . TYR A 0 403 . 7.897 22.545 -10.281 1.00 94.37 403 A 1 ATOM 3194 C CB . TYR A 0 403 . 9.462 23.580 -8.646 1.00 94.37 403 A 1 ATOM 3195 O O . TYR A 0 403 . 8.307 21.465 -10.701 1.00 94.37 403 A 1 ATOM 3196 C CG . TYR A 0 403 . 9.629 24.314 -7.340 1.00 94.37 403 A 1 ATOM 3197 C CD1 . TYR A 0 403 . 9.451 25.712 -7.260 1.00 94.37 403 A 1 ATOM 3198 C CD2 . TYR A 0 403 . 9.930 23.575 -6.190 1.00 94.37 403 A 1 ATOM 3199 C CE1 . TYR A 0 403 . 9.586 26.376 -6.021 1.00 94.37 403 A 1 ATOM 3200 C CE2 . TYR A 0 403 . 10.046 24.232 -4.963 1.00 94.37 403 A 1 ATOM 3201 O OH . TYR A 0 403 . 9.973 26.170 -3.634 1.00 94.37 403 A 1 ATOM 3202 C CZ . TYR A 0 403 . 9.885 25.623 -4.868 1.00 94.37 403 A 1 ATOM 3203 N N . GLU A 0 404 . 7.326 23.448 -11.066 1.00 91.75 404 A 1 ATOM 3204 C CA . GLU A 0 404 . 7.114 23.269 -12.498 1.00 91.75 404 A 1 ATOM 3205 C C . GLU A 0 404 . 8.179 24.013 -13.313 1.00 91.75 404 A 1 ATOM 3206 C CB . GLU A 0 404 . 5.688 23.698 -12.886 1.00 91.75 404 A 1 ATOM 3207 O O . GLU A 0 404 . 8.679 25.064 -12.910 1.00 91.75 404 A 1 ATOM 3208 C CG . GLU A 0 404 . 4.619 22.904 -12.111 1.00 91.75 404 A 1 ATOM 3209 C CD . GLU A 0 404 . 3.191 23.072 -12.654 1.00 91.75 404 A 1 ATOM 3210 O OE1 . GLU A 0 404 . 2.377 22.144 -12.400 1.00 91.75 404 A 1 ATOM 3211 O OE2 . GLU A 0 404 . 2.919 24.092 -13.324 1.00 91.75 404 A 1 ATOM 3212 N N . GLY A 0 405 . 8.532 23.486 -14.485 1.00 89.33 405 A 1 ATOM 3213 C CA . GLY A 0 405 . 9.400 24.161 -15.454 1.00 89.33 405 A 1 ATOM 3214 C C . GLY A 0 405 . 10.802 23.561 -15.570 1.00 89.33 405 A 1 ATOM 3215 O O . GLY A 0 405 . 11.016 22.370 -15.350 1.00 89.33 405 A 1 ATOM 3216 N N . SER A 0 406 . 11.775 24.376 -15.995 1.00 90.90 406 A 1 ATOM 3217 C CA . SER A 0 406 . 13.142 23.892 -16.232 1.00 90.90 406 A 1 ATOM 3218 C C . SER A 0 406 . 13.861 23.574 -14.921 1.00 90.90 406 A 1 ATOM 3219 C CB . SER A 0 406 . 13.953 24.872 -17.091 1.00 90.90 406 A 1 ATOM 3220 O O . SER A 0 406 . 13.701 24.288 -13.932 1.00 90.90 406 A 1 ATOM 3221 O OG . SER A 0 406 . 14.370 26.017 -16.365 1.00 90.90 406 A 1 ATOM 3222 N N . ILE A 0 407 . 14.721 22.548 -14.934 1.00 91.85 407 A 1 ATOM 3223 C CA . ILE A 0 407 . 15.476 22.099 -13.749 1.00 91.85 407 A 1 ATOM 3224 C C . ILE A 0 407 . 16.214 23.267 -13.089 1.00 91.85 407 A 1 ATOM 3225 C CB . ILE A 0 407 . 16.452 20.954 -14.110 1.00 91.85 407 A 1 ATOM 3226 O O . ILE A 0 407 . 16.128 23.450 -11.880 1.00 91.85 407 A 1 ATOM 3227 C CG1 . ILE A 0 407 . 15.684 19.750 -14.709 1.00 91.85 407 A 1 ATOM 3228 C CG2 . ILE A 0 407 . 17.255 20.497 -12.875 1.00 91.85 407 A 1 ATOM 3229 C CD1 . ILE A 0 407 . 16.587 18.608 -15.192 1.00 91.85 407 A 1 ATOM 3230 N N . LYS A 0 408 . 16.896 24.096 -13.887 1.00 94.09 408 A 1 ATOM 3231 C CA . LYS A 0 408 . 17.664 25.237 -13.383 1.00 94.09 408 A 1 ATOM 3232 C C . LYS A 0 408 . 16.778 26.284 -12.694 1.00 94.09 408 A 1 ATOM 3233 C CB . LYS A 0 408 . 18.495 25.817 -14.537 1.00 94.09 408 A 1 ATOM 3234 O O . LYS A 0 408 . 17.101 26.704 -11.590 1.00 94.09 408 A 1 ATOM 3235 C CG . LYS A 0 408 . 19.370 26.979 -14.063 1.00 94.09 408 A 1 ATOM 3236 C CD . LYS A 0 408 . 20.343 27.440 -15.151 1.00 94.09 408 A 1 ATOM 3237 C CE . LYS A 0 408 . 20.946 28.777 -14.719 1.00 94.09 408 A 1 ATOM 3238 N NZ . LYS A 0 408 . 22.025 29.223 -15.627 1.00 94.09 408 A 1 ATOM 3239 N N . SER A 0 409 . 15.666 26.680 -13.319 1.00 94.14 409 A 1 ATOM 3240 C CA . SER A 0 409 . 14.762 27.702 -12.764 1.00 94.14 409 A 1 ATOM 3241 C C . SER A 0 409 . 13.969 27.194 -11.559 1.00 94.14 409 A 1 ATOM 3242 C CB . SER A 0 409 . 13.790 28.164 -13.851 1.00 94.14 409 A 1 ATOM 3243 O O . SER A 0 409 . 13.737 27.936 -10.606 1.00 94.14 409 A 1 ATOM 3244 O OG . SER A 0 409 . 12.824 29.049 -13.323 1.00 94.14 409 A 1 ATOM 3245 N N . ALA A 0 410 . 13.537 25.933 -11.591 1.00 94.57 410 A 1 ATOM 3246 C CA . ALA A 0 410 . 12.870 25.287 -10.468 1.00 94.57 410 A 1 ATOM 3247 C C . ALA A 0 410 . 13.805 25.161 -9.259 1.00 94.57 410 A 1 ATOM 3248 C CB . ALA A 0 410 . 12.355 23.931 -10.948 1.00 94.57 410 A 1 ATOM 3249 O O . ALA A 0 410 . 13.405 25.492 -8.147 1.00 94.57 410 A 1 ATOM 3250 N N . LEU A 0 411 . 15.063 24.767 -9.479 1.00 95.50 411 A 1 ATOM 3251 C CA . LEU A 0 411 . 16.061 24.679 -8.415 1.00 95.50 411 A 1 ATOM 3252 C C . LEU A 0 411 . 16.387 26.051 -7.807 1.00 95.50 411 A 1 ATOM 3253 C CB . LEU A 0 411 . 17.314 23.985 -8.973 1.00 95.50 411 A 1 ATOM 3254 O O . LEU A 0 411 . 16.519 26.158 -6.593 1.00 95.50 411 A 1 ATOM 3255 C CG . LEU A 0 411 . 18.424 23.762 -7.931 1.00 95.50 411 A 1 ATOM 3256 C CD1 . LEU A 0 411 . 17.989 22.820 -6.808 1.00 95.50 411 A 1 ATOM 3257 C CD2 . LEU A 0 411 . 19.653 23.168 -8.619 1.00 95.50 411 A 1 ATOM 3258 N N . GLU A 0 412 . 16.494 27.102 -8.623 1.00 96.10 412 A 1 ATOM 3259 C CA . GLU A 0 412 . 16.737 28.467 -8.137 1.00 96.10 412 A 1 ATOM 3260 C C . GLU A 0 412 . 15.615 28.954 -7.210 1.00 96.10 412 A 1 ATOM 3261 C CB . GLU A 0 412 . 16.905 29.397 -9.346 1.00 96.10 412 A 1 ATOM 3262 O O . GLU A 0 412 . 15.889 29.442 -6.115 1.00 96.10 412 A 1 ATOM 3263 C CG . GLU A 0 412 . 17.348 30.816 -8.959 1.00 96.10 412 A 1 ATOM 3264 C CD . GLU A 0 412 . 17.780 31.643 -10.182 1.00 96.10 412 A 1 ATOM 3265 O OE1 . GLU A 0 412 . 18.539 32.616 -9.982 1.00 96.10 412 A 1 ATOM 3266 O OE2 . GLU A 0 412 . 17.395 31.280 -11.322 1.00 96.10 412 A 1 ATOM 3267 N N . ARG A 0 413 . 14.352 28.753 -7.608 1.00 95.52 413 A 1 ATOM 3268 C CA . ARG A 0 413 . 13.187 29.090 -6.775 1.00 95.52 413 A 1 ATOM 3269 C C . ARG A 0 413 . 13.126 28.248 -5.506 1.00 95.52 413 A 1 ATOM 3270 C CB . ARG A 0 413 . 11.896 28.934 -7.582 1.00 95.52 413 A 1 ATOM 3271 O O . ARG A 0 413 . 12.943 28.804 -4.430 1.00 95.52 413 A 1 ATOM 3272 C CG . ARG A 0 413 . 11.737 30.072 -8.598 1.00 95.52 413 A 1 ATOM 3273 C CD . ARG A 0 413 . 10.487 29.855 -9.452 1.00 95.52 413 A 1 ATOM 3274 N NE . ARG A 0 413 . 10.691 28.735 -10.385 1.00 95.52 413 A 1 ATOM 3275 N NH1 . ARG A 0 413 . 8.634 27.733 -10.210 1.00 95.52 413 A 1 ATOM 3276 N NH2 . ARG A 0 413 . 10.134 26.897 -11.567 1.00 95.52 413 A 1 ATOM 3277 C CZ . ARG A 0 413 . 9.818 27.805 -10.705 1.00 95.52 413 A 1 ATOM 3278 N N . PHE A 0 414 . 13.353 26.940 -5.618 1.00 95.89 414 A 1 ATOM 3279 C CA . PHE A 0 414 . 13.400 26.044 -4.465 1.00 95.89 414 A 1 ATOM 3280 C C . PHE A 0 414 . 14.429 26.489 -3.423 1.00 95.89 414 A 1 ATOM 3281 C CB . PHE A 0 414 . 13.684 24.614 -4.937 1.00 95.89 414 A 1 ATOM 3282 O O . PHE A 0 414 . 14.103 26.569 -2.245 1.00 95.89 414 A 1 ATOM 3283 C CG . PHE A 0 414 . 13.944 23.645 -3.799 1.00 95.89 414 A 1 ATOM 3284 C CD1 . PHE A 0 414 . 15.242 23.154 -3.571 1.00 95.89 414 A 1 ATOM 3285 C CD2 . PHE A 0 414 . 12.911 23.295 -2.914 1.00 95.89 414 A 1 ATOM 3286 C CE1 . PHE A 0 414 . 15.487 22.289 -2.491 1.00 95.89 414 A 1 ATOM 3287 C CE2 . PHE A 0 414 . 13.147 22.413 -1.848 1.00 95.89 414 A 1 ATOM 3288 C CZ . PHE A 0 414 . 14.439 21.909 -1.635 1.00 95.89 414 A 1 ATOM 3289 N N . LEU A 0 415 . 15.652 26.828 -3.835 1.00 96.49 415 A 1 ATOM 3290 C CA . LEU A 0 415 . 16.685 27.292 -2.902 1.00 96.49 415 A 1 ATOM 3291 C C . LEU A 0 415 . 16.409 28.698 -2.350 1.00 96.49 415 A 1 ATOM 3292 C CB . LEU A 0 415 . 18.060 27.222 -3.585 1.00 96.49 415 A 1 ATOM 3293 O O . LEU A 0 415 . 16.903 29.032 -1.276 1.00 96.49 415 A 1 ATOM 3294 C CG . LEU A 0 415 . 18.506 25.794 -3.936 1.00 96.49 415 A 1 ATOM 3295 C CD1 . LEU A 0 415 . 19.802 25.840 -4.745 1.00 96.49 415 A 1 ATOM 3296 C CD2 . LEU A 0 415 . 18.741 24.920 -2.708 1.00 96.49 415 A 1 ATOM 3297 N N . GLY A 0 416 . 15.617 29.510 -3.055 1.00 95.24 416 A 1 ATOM 3298 C CA . GLY A 0 416 . 15.084 30.765 -2.525 1.00 95.24 416 A 1 ATOM 3299 C C . GLY A 0 416 . 14.055 30.547 -1.412 1.00 95.24 416 A 1 ATOM 3300 O O . GLY A 0 416 . 14.105 31.238 -0.397 1.00 95.24 416 A 1 ATOM 3301 N N . ASP A 0 417 . 13.162 29.569 -1.584 1.00 93.90 417 A 1 ATOM 3302 C CA . ASP A 0 417 . 12.129 29.216 -0.601 1.00 93.90 417 A 1 ATOM 3303 C C . ASP A 0 417 . 12.692 28.423 0.597 1.00 93.90 417 A 1 ATOM 3304 C CB . ASP A 0 417 . 11.008 28.422 -1.302 1.00 93.90 417 A 1 ATOM 3305 O O . ASP A 0 417 . 12.145 28.506 1.698 1.00 93.90 417 A 1 ATOM 3306 C CG . ASP A 0 417 . 10.165 29.239 -2.298 1.00 93.90 417 A 1 ATOM 3307 O OD1 . ASP A 0 417 . 10.086 30.478 -2.163 1.00 93.90 417 A 1 ATOM 3308 O OD2 . ASP A 0 417 . 9.526 28.607 -3.177 1.00 93.90 417 A 1 ATOM 3309 N N . TYR A 0 418 . 13.788 27.681 0.391 1.00 94.41 418 A 1 ATOM 3310 C CA . TYR A 0 418 . 14.447 26.819 1.383 1.00 94.41 418 A 1 ATOM 3311 C C . TYR A 0 418 . 15.966 27.091 1.466 1.00 94.41 418 A 1 ATOM 3312 C CB . TYR A 0 418 . 14.145 25.349 1.059 1.00 94.41 418 A 1 ATOM 3313 O O . TYR A 0 418 . 16.778 26.251 1.053 1.00 94.41 418 A 1 ATOM 3314 C CG . TYR A 0 418 . 12.674 24.995 1.075 1.00 94.41 418 A 1 ATOM 3315 C CD1 . TYR A 0 418 . 12.049 24.688 2.295 1.00 94.41 418 A 1 ATOM 3316 C CD2 . TYR A 0 418 . 11.928 25.010 -0.117 1.00 94.41 418 A 1 ATOM 3317 C CE1 . TYR A 0 418 . 10.678 24.379 2.321 1.00 94.41 418 A 1 ATOM 3318 C CE2 . TYR A 0 418 . 10.558 24.699 -0.103 1.00 94.41 418 A 1 ATOM 3319 O OH . TYR A 0 418 . 8.618 24.066 1.167 1.00 94.41 418 A 1 ATOM 3320 C CZ . TYR A 0 418 . 9.937 24.377 1.120 1.00 94.41 418 A 1 ATOM 3321 N N . PRO A 0 419 . 16.388 28.260 1.988 1.00 94.96 419 A 1 ATOM 3322 C CA . PRO A 0 419 . 17.795 28.673 2.038 1.00 94.96 419 A 1 ATOM 3323 C C . PRO A 0 419 . 18.667 27.834 2.991 1.00 94.96 419 A 1 ATOM 3324 C CB . PRO A 0 419 . 17.747 30.141 2.475 1.00 94.96 419 A 1 ATOM 3325 O O . PRO A 0 419 . 19.898 27.924 2.952 1.00 94.96 419 A 1 ATOM 3326 C CG . PRO A 0 419 . 16.478 30.216 3.324 1.00 94.96 419 A 1 ATOM 3327 C CD . PRO A 0 419 . 15.533 29.280 2.582 1.00 94.96 419 A 1 ATOM 3328 N N . GLU A 0 420 . 18.056 27.037 3.869 1.00 95.40 420 A 1 ATOM 3329 C CA . GLU A 0 420 . 18.737 26.096 4.755 1.00 95.40 420 A 1 ATOM 3330 C C . GLU A 0 420 . 19.306 24.876 4.021 1.00 95.40 420 A 1 ATOM 3331 C CB . GLU A 0 420 . 17.811 25.670 5.914 1.00 95.40 420 A 1 ATOM 3332 O O . GLU A 0 420 . 20.245 24.257 4.519 1.00 95.40 420 A 1 ATOM 3333 C CG . GLU A 0 420 . 16.617 24.756 5.558 1.00 95.40 420 A 1 ATOM 3334 C CD . GLU A 0 420 . 15.354 25.472 5.047 1.00 95.40 420 A 1 ATOM 3335 O OE1 . GLU A 0 420 . 14.272 24.839 5.084 1.00 95.40 420 A 1 ATOM 3336 O OE2 . GLU A 0 420 . 15.458 26.645 4.620 1.00 95.40 420 A 1 ATOM 3337 N N . ILE A 0 421 . 18.790 24.538 2.834 1.00 96.77 421 A 1 ATOM 3338 C CA . ILE A 0 421 . 19.223 23.351 2.095 1.00 96.77 421 A 1 ATOM 3339 C C . ILE A 0 421 . 20.687 23.494 1.664 1.00 96.77 421 A 1 ATOM 3340 C CB . ILE A 0 421 . 18.277 23.054 0.911 1.00 96.77 421 A 1 ATOM 3341 O O . ILE A 0 421 . 21.088 24.443 0.989 1.00 96.77 421 A 1 ATOM 3342 C CG1 . ILE A 0 421 . 16.842 22.726 1.385 1.00 96.77 421 A 1 ATOM 3343 C CG2 . ILE A 0 421 . 18.831 21.911 0.041 1.00 96.77 421 A 1 ATOM 3344 C CD1 . ILE A 0 421 . 16.671 21.389 2.120 1.00 96.77 421 A 1 ATOM 3345 N N . ARG A 0 422 . 21.503 22.506 2.043 1.00 97.13 422 A 1 ATOM 3346 C CA . ARG A 0 422 . 22.941 22.425 1.754 1.00 97.13 422 A 1 ATOM 3347 C C . ARG A 0 422 . 23.280 21.335 0.748 1.00 97.13 422 A 1 ATOM 3348 C CB . ARG A 0 422 . 23.720 22.175 3.060 1.00 97.13 422 A 1 ATOM 3349 O O . ARG A 0 422 . 24.203 21.523 -0.046 1.00 97.13 422 A 1 ATOM 3350 C CG . ARG A 0 422 . 23.497 23.211 4.169 1.00 97.13 422 A 1 ATOM 3351 C CD . ARG A 0 422 . 23.731 24.641 3.679 1.00 97.13 422 A 1 ATOM 3352 N NE . ARG A 0 422 . 23.731 25.583 4.804 1.00 97.13 422 A 1 ATOM 3353 N NH1 . ARG A 0 422 . 23.995 27.484 3.551 1.00 97.13 422 A 1 ATOM 3354 N NH2 . ARG A 0 422 . 23.793 27.634 5.773 1.00 97.13 422 A 1 ATOM 3355 C CZ . ARG A 0 422 . 23.845 26.892 4.705 1.00 97.13 422 A 1 ATOM 3356 N N . GLY A 0 423 . 22.566 20.209 0.789 1.00 97.88 423 A 1 ATOM 3357 C CA . GLY A 0 423 . 22.882 19.023 -0.003 1.00 97.88 423 A 1 ATOM 3358 C C . GLY A 0 423 . 21.668 18.390 -0.671 1.00 97.88 423 A 1 ATOM 3359 O O . GLY A 0 423 . 20.599 18.296 -0.078 1.00 97.88 423 A 1 ATOM 3360 N N . ALA A 0 424 . 21.852 17.925 -1.903 1.00 98.13 424 A 1 ATOM 3361 C CA . ALA A 0 424 . 20.853 17.217 -2.688 1.00 98.13 424 A 1 ATOM 3362 C C . ALA A 0 424 . 21.341 15.814 -3.048 1.00 98.13 424 A 1 ATOM 3363 C CB . ALA A 0 424 . 20.522 18.018 -3.949 1.00 98.13 424 A 1 ATOM 3364 O O . ALA A 0 424 . 22.320 15.658 -3.779 1.00 98.13 424 A 1 ATOM 3365 N N . PHE A 0 425 . 20.618 14.796 -2.592 1.00 98.57 425 A 1 ATOM 3366 C CA . PHE A 0 425 . 20.788 13.432 -3.067 1.00 98.57 425 A 1 ATOM 3367 C C . PHE A 0 425 . 20.284 13.304 -4.503 1.00 98.57 425 A 1 ATOM 3368 C CB . PHE A 0 425 . 20.069 12.453 -2.141 1.00 98.57 425 A 1 ATOM 3369 O O . PHE A 0 425 . 19.156 13.687 -4.818 1.00 98.57 425 A 1 ATOM 3370 C CG . PHE A 0 425 . 20.728 12.284 -0.795 1.00 98.57 425 A 1 ATOM 3371 C CD1 . PHE A 0 425 . 21.924 11.549 -0.689 1.00 98.57 425 A 1 ATOM 3372 C CD2 . PHE A 0 425 . 20.121 12.813 0.356 1.00 98.57 425 A 1 ATOM 3373 C CE1 . PHE A 0 425 . 22.507 11.337 0.572 1.00 98.57 425 A 1 ATOM 3374 C CE2 . PHE A 0 425 . 20.695 12.583 1.615 1.00 98.57 425 A 1 ATOM 3375 C CZ . PHE A 0 425 . 21.889 11.849 1.726 1.00 98.57 425 A 1 ATOM 3376 N N . MET A 0 426 . 21.125 12.742 -5.368 1.00 97.59 426 A 1 ATOM 3377 C CA . MET A 0 426 . 20.867 12.570 -6.791 1.00 97.59 426 A 1 ATOM 3378 C C . MET A 0 426 . 21.150 11.137 -7.238 1.00 97.59 426 A 1 ATOM 3379 C CB . MET A 0 426 . 21.746 13.528 -7.595 1.00 97.59 426 A 1 ATOM 3380 O O . MET A 0 426 . 22.191 10.563 -6.918 1.00 97.59 426 A 1 ATOM 3381 C CG . MET A 0 426 . 21.404 15.002 -7.371 1.00 97.59 426 A 1 ATOM 3382 S SD . MET A 0 426 . 22.244 16.121 -8.525 1.00 97.59 426 A 1 ATOM 3383 C CE . MET A 0 426 . 21.520 15.598 -10.105 1.00 97.59 426 A 1 ATOM 3384 N N . GLY A 0 427 . 20.241 10.576 -8.038 1.00 96.35 427 A 1 ATOM 3385 C CA . GLY A 0 427 . 20.363 9.233 -8.619 1.00 96.35 427 A 1 ATOM 3386 C C . GLY A 0 427 . 21.320 9.148 -9.811 1.00 96.35 427 A 1 ATOM 3387 O O . GLY A 0 427 . 21.029 8.418 -10.749 1.00 96.35 427 A 1 ATOM 3388 N N . THR A 0 428 . 22.408 9.923 -9.815 1.00 97.00 428 A 1 ATOM 3389 C CA . THR A 0 428 . 23.346 9.992 -10.946 1.00 97.00 428 A 1 ATOM 3390 C C . THR A 0 428 . 24.298 8.794 -10.957 1.00 97.00 428 A 1 ATOM 3391 C CB . THR A 0 428 . 24.196 11.275 -10.927 1.00 97.00 428 A 1 ATOM 3392 O O . THR A 0 428 . 24.869 8.454 -9.916 1.00 97.00 428 A 1 ATOM 3393 C CG2 . THR A 0 428 . 24.769 11.573 -12.309 1.00 97.00 428 A 1 ATOM 3394 O OG1 . THR A 0 428 . 23.492 12.427 -10.506 1.00 97.00 428 A 1 ATOM 3395 N N . ARG A 0 429 . 24.542 8.216 -12.137 1.00 96.91 429 A 1 ATOM 3396 C CA . ARG A 0 429 . 25.509 7.130 -12.389 1.00 96.91 429 A 1 ATOM 3397 C C . ARG A 0 429 . 26.635 7.592 -13.318 1.00 96.91 429 A 1 ATOM 3398 C CB . ARG A 0 429 . 24.770 5.904 -12.950 1.00 96.91 429 A 1 ATOM 3399 O O . ARG A 0 429 . 26.465 8.541 -14.073 1.00 96.91 429 A 1 ATOM 3400 C CG . ARG A 0 429 . 23.688 5.411 -11.970 1.00 96.91 429 A 1 ATOM 3401 C CD . ARG A 0 429 . 23.074 4.070 -12.369 1.00 96.91 429 A 1 ATOM 3402 N NE . ARG A 0 429 . 22.254 4.201 -13.574 1.00 96.91 429 A 1 ATOM 3403 N NH1 . ARG A 0 429 . 23.459 2.923 -15.059 1.00 96.91 429 A 1 ATOM 3404 N NH2 . ARG A 0 429 . 21.651 4.053 -15.718 1.00 96.91 429 A 1 ATOM 3405 C CZ . ARG A 0 429 . 22.467 3.716 -14.775 1.00 96.91 429 A 1 ATOM 3406 N N . TYR A 0 430 . 27.788 6.919 -13.324 1.00 96.58 430 A 1 ATOM 3407 C CA . TYR A 0 430 . 28.919 7.264 -14.204 1.00 96.58 430 A 1 ATOM 3408 C C . TYR A 0 430 . 28.597 7.160 -15.697 1.00 96.58 430 A 1 ATOM 3409 C CB . TYR A 0 430 . 30.139 6.369 -13.901 1.00 96.58 430 A 1 ATOM 3410 O O . TYR A 0 430 . 29.263 7.801 -16.509 1.00 96.58 430 A 1 ATOM 3411 C CG . TYR A 0 430 . 30.955 6.740 -12.677 1.00 96.58 430 A 1 ATOM 3412 C CD1 . TYR A 0 430 . 31.249 8.089 -12.421 1.00 96.58 430 A 1 ATOM 3413 C CD2 . TYR A 0 430 . 31.459 5.747 -11.813 1.00 96.58 430 A 1 ATOM 3414 C CE1 . TYR A 0 430 . 31.982 8.458 -11.287 1.00 96.58 430 A 1 ATOM 3415 C CE2 . TYR A 0 430 . 32.218 6.113 -10.681 1.00 96.58 430 A 1 ATOM 3416 O OH . TYR A 0 430 . 33.154 7.853 -9.299 1.00 96.58 430 A 1 ATOM 3417 C CZ . TYR A 0 430 . 32.465 7.475 -10.406 1.00 96.58 430 A 1 ATOM 3418 N N . THR A 0 431 . 27.594 6.359 -16.053 1.00 92.58 431 A 1 ATOM 3419 C CA . THR A 0 431 . 27.089 6.209 -17.422 1.00 92.58 431 A 1 ATOM 3420 C C . THR A 0 431 . 26.135 7.331 -17.837 1.00 92.58 431 A 1 ATOM 3421 C CB . THR A 0 431 . 26.395 4.848 -17.579 1.00 92.58 431 A 1 ATOM 3422 O O . THR A 0 431 . 25.761 7.398 -19.007 1.00 92.58 431 A 1 ATOM 3423 C CG2 . THR A 0 431 . 27.382 3.691 -17.416 1.00 92.58 431 A 1 ATOM 3424 O OG1 . THR A 0 431 . 25.408 4.698 -16.581 1.00 92.58 431 A 1 ATOM 3425 N N . ASP A 0 432 . 25.735 8.216 -16.918 1.00 92.37 432 A 1 ATOM 3426 C CA . ASP A 0 432 . 24.907 9.370 -17.257 1.00 92.37 432 A 1 ATOM 3427 C C . ASP A 0 432 . 25.720 10.473 -17.960 1.00 92.37 432 A 1 ATOM 3428 C CB . ASP A 0 432 . 24.186 9.940 -16.026 1.00 92.37 432 A 1 ATOM 3429 O O . ASP A 0 432 . 26.920 10.642 -17.703 1.00 92.37 432 A 1 ATOM 3430 C CG . ASP A 0 432 . 23.077 9.029 -15.505 1.00 92.37 432 A 1 ATOM 3431 O OD1 . ASP A 0 432 . 22.380 8.419 -16.351 1.00 92.37 432 A 1 ATOM 3432 O OD2 . ASP A 0 432 . 22.890 9.020 -14.268 1.00 92.37 432 A 1 ATOM 3433 N N . PRO A 0 433 . 25.081 11.279 -18.831 1.00 88.03 433 A 1 ATOM 3434 C CA . PRO A 0 433 . 25.748 12.389 -19.503 1.00 88.03 433 A 1 ATOM 3435 C C . PRO A 0 433 . 26.429 13.351 -18.519 1.00 88.03 433 A 1 ATOM 3436 C CB . PRO A 0 433 . 24.657 13.092 -20.318 1.00 88.03 433 A 1 ATOM 3437 O O . PRO A 0 433 . 25.807 13.846 -17.583 1.00 88.03 433 A 1 ATOM 3438 C CG . PRO A 0 433 . 23.638 11.984 -20.576 1.00 88.03 433 A 1 ATOM 3439 C CD . PRO A 0 433 . 23.705 11.156 -19.297 1.00 88.03 433 A 1 ATOM 3440 N N . GLY A 0 434 . 27.714 13.634 -18.751 1.00 87.75 434 A 1 ATOM 3441 C CA . GLY A 0 434 . 28.499 14.575 -17.941 1.00 87.75 434 A 1 ATOM 3442 C C . GLY A 0 434 . 28.947 14.054 -16.569 1.00 87.75 434 A 1 ATOM 3443 O O . GLY A 0 434 . 29.622 14.779 -15.849 1.00 87.75 434 A 1 ATOM 3444 N N . ALA A 0 435 . 28.624 12.810 -16.203 1.00 91.50 435 A 1 ATOM 3445 C CA . ALA A 0 435 . 28.948 12.251 -14.888 1.00 91.50 435 A 1 ATOM 3446 C C . ALA A 0 435 . 30.295 11.510 -14.829 1.00 91.50 435 A 1 ATOM 3447 C CB . ALA A 0 435 . 27.790 11.339 -14.486 1.00 91.50 435 A 1 ATOM 3448 O O . ALA A 0 435 . 30.719 11.092 -13.750 1.00 91.50 435 A 1 ATOM 3449 N N . TYR A 0 436 . 30.977 11.319 -15.962 1.00 89.53 436 A 1 ATOM 3450 C CA . TYR A 0 436 . 32.214 10.539 -16.028 1.00 89.53 436 A 1 ATOM 3451 C C . TYR A 0 436 . 33.283 11.075 -15.059 1.00 89.53 436 A 1 ATOM 3452 C CB . TYR A 0 436 . 32.734 10.516 -17.470 1.00 89.53 436 A 1 ATOM 3453 O O . TYR A 0 436 . 33.665 12.240 -15.130 1.00 89.53 436 A 1 ATOM 3454 C CG . TYR A 0 436 . 33.988 9.680 -17.651 1.00 89.53 436 A 1 ATOM 3455 C CD1 . TYR A 0 436 . 35.217 10.298 -17.954 1.00 89.53 436 A 1 ATOM 3456 C CD2 . TYR A 0 436 . 33.917 8.280 -17.525 1.00 89.53 436 A 1 ATOM 3457 C CE1 . TYR A 0 436 . 36.366 9.515 -18.172 1.00 89.53 436 A 1 ATOM 3458 C CE2 . TYR A 0 436 . 35.074 7.496 -17.695 1.00 89.53 436 A 1 ATOM 3459 O OH . TYR A 0 436 . 37.401 7.353 -18.256 1.00 89.53 436 A 1 ATOM 3460 C CZ . TYR A 0 436 . 36.294 8.110 -18.038 1.00 89.53 436 A 1 ATOM 3461 N N . LYS A 0 437 . 33.785 10.205 -14.167 1.00 88.00 437 A 1 ATOM 3462 C CA . LYS A 0 437 . 34.773 10.524 -13.110 1.00 88.00 437 A 1 ATOM 3463 C C . LYS A 0 437 . 34.332 11.574 -12.076 1.00 88.00 437 A 1 ATOM 3464 C CB . LYS A 0 437 . 36.139 10.889 -13.718 1.00 88.00 437 A 1 ATOM 3465 O O . LYS A 0 437 . 35.174 12.132 -11.378 1.00 88.00 437 A 1 ATOM 3466 C CG . LYS A 0 437 . 36.784 9.757 -14.517 1.00 88.00 437 A 1 ATOM 3467 C CD . LYS A 0 437 . 38.132 10.253 -15.051 1.00 88.00 437 A 1 ATOM 3468 C CE . LYS A 0 437 . 38.893 9.103 -15.708 1.00 88.00 437 A 1 ATOM 3469 N NZ . LYS A 0 437 . 40.224 9.550 -16.183 1.00 88.00 437 A 1 ATOM 3470 N N . MET A 0 438 . 33.033 11.822 -11.936 1.00 93.02 438 A 1 ATOM 3471 C CA . MET A 0 438 . 32.487 12.649 -10.860 1.00 93.02 438 A 1 ATOM 3472 C C . MET A 0 438 . 32.818 12.083 -9.465 1.00 93.02 438 A 1 ATOM 3473 C CB . MET A 0 438 . 30.980 12.777 -11.103 1.00 93.02 438 A 1 ATOM 3474 O O . MET A 0 438 . 32.867 10.868 -9.258 1.00 93.02 438 A 1 ATOM 3475 C CG . MET A 0 438 . 30.212 13.594 -10.061 1.00 93.02 438 A 1 ATOM 3476 S SD . MET A 0 438 . 28.658 14.312 -10.668 1.00 93.02 438 A 1 ATOM 3477 C CE . MET A 0 438 . 27.813 12.864 -11.351 1.00 93.02 438 A 1 ATOM 3478 N N . SER A 0 439 . 33.030 12.974 -8.497 1.00 96.19 439 A 1 ATOM 3479 C CA . SER A 0 439 . 33.150 12.621 -7.077 1.00 96.19 439 A 1 ATOM 3480 C C . SER A 0 439 . 31.774 12.388 -6.447 1.00 96.19 439 A 1 ATOM 3481 C CB . SER A 0 439 . 33.878 13.729 -6.308 1.00 96.19 439 A 1 ATOM 3482 O O . SER A 0 439 . 30.795 13.014 -6.850 1.00 96.19 439 A 1 ATOM 3483 O OG . SER A 0 439 . 35.195 13.877 -6.799 1.00 96.19 439 A 1 ATOM 3484 N N . TYR A 0 440 . 31.704 11.543 -5.413 1.00 97.28 440 A 1 ATOM 3485 C CA . TYR A 0 440 . 30.460 11.248 -4.683 1.00 97.28 440 A 1 ATOM 3486 C C . TYR A 0 440 . 29.760 12.501 -4.149 1.00 97.28 440 A 1 ATOM 3487 C CB . TYR A 0 440 . 30.764 10.286 -3.526 1.00 97.28 440 A 1 ATOM 3488 O O . TYR A 0 440 . 28.540 12.600 -4.241 1.00 97.28 440 A 1 ATOM 3489 C CG . TYR A 0 440 . 30.856 8.836 -3.954 1.00 97.28 440 A 1 ATOM 3490 C CD1 . TYR A 0 440 . 29.685 8.057 -3.999 1.00 97.28 440 A 1 ATOM 3491 C CD2 . TYR A 0 440 . 32.093 8.265 -4.313 1.00 97.28 440 A 1 ATOM 3492 C CE1 . TYR A 0 440 . 29.745 6.708 -4.391 1.00 97.28 440 A 1 ATOM 3493 C CE2 . TYR A 0 440 . 32.155 6.917 -4.724 1.00 97.28 440 A 1 ATOM 3494 O OH . TYR A 0 440 . 31.018 4.834 -5.145 1.00 97.28 440 A 1 ATOM 3495 C CZ . TYR A 0 440 . 30.979 6.135 -4.756 1.00 97.28 440 A 1 ATOM 3496 N N . MET A 0 441 . 30.520 13.471 -3.639 1.00 97.72 441 A 1 ATOM 3497 C CA . MET A 0 441 . 30.005 14.762 -3.189 1.00 97.72 441 A 1 ATOM 3498 C C . MET A 0 441 . 30.723 15.883 -3.939 1.00 97.72 441 A 1 ATOM 3499 C CB . MET A 0 441 . 30.162 14.902 -1.670 1.00 97.72 441 A 1 ATOM 3500 O O . MET A 0 441 . 31.945 16.006 -3.851 1.00 97.72 441 A 1 ATOM 3501 C CG . MET A 0 441 . 29.424 13.807 -0.895 1.00 97.72 441 A 1 ATOM 3502 S SD . MET A 0 441 . 29.414 14.105 0.890 1.00 97.72 441 A 1 ATOM 3503 C CE . MET A 0 441 . 28.756 12.517 1.470 1.00 97.72 441 A 1 ATOM 3504 N N . VAL A 0 442 . 29.979 16.686 -4.698 1.00 96.80 442 A 1 ATOM 3505 C CA . VAL A 0 442 . 30.533 17.767 -5.527 1.00 96.80 442 A 1 ATOM 3506 C C . VAL A 0 442 . 29.548 18.930 -5.617 1.00 96.80 442 A 1 ATOM 3507 C CB . VAL A 0 442 . 30.936 17.227 -6.916 1.00 96.80 442 A 1 ATOM 3508 O O . VAL A 0 442 . 28.341 18.715 -5.671 1.00 96.80 442 A 1 ATOM 3509 C CG1 . VAL A 0 442 . 29.751 16.729 -7.754 1.00 96.80 442 A 1 ATOM 3510 C CG2 . VAL A 0 442 . 31.729 18.262 -7.721 1.00 96.80 442 A 1 ATOM 3511 N N . MET A 0 443 . 30.034 20.171 -5.609 1.00 97.30 443 A 1 ATOM 3512 C CA . MET A 0 443 . 29.167 21.334 -5.830 1.00 97.30 443 A 1 ATOM 3513 C C . MET A 0 443 . 28.630 21.358 -7.263 1.00 97.30 443 A 1 ATOM 3514 C CB . MET A 0 443 . 29.902 22.643 -5.505 1.00 97.30 443 A 1 ATOM 3515 O O . MET A 0 443 . 29.271 20.864 -8.187 1.00 97.30 443 A 1 ATOM 3516 C CG . MET A 0 443 . 30.065 22.856 -3.995 1.00 97.30 443 A 1 ATOM 3517 S SD . MET A 0 443 . 28.527 22.907 -3.026 1.00 97.30 443 A 1 ATOM 3518 C CE . MET A 0 443 . 27.693 24.336 -3.771 1.00 97.30 443 A 1 ATOM 3519 N N . SER A 0 444 . 27.446 21.941 -7.439 1.00 94.71 444 A 1 ATOM 3520 C CA . SER A 0 444 . 26.867 22.181 -8.765 1.00 94.71 444 A 1 ATOM 3521 C C . SER A 0 444 . 27.767 23.071 -9.629 1.00 94.71 444 A 1 ATOM 3522 C CB . SER A 0 444 . 25.479 22.805 -8.629 1.00 94.71 444 A 1 ATOM 3523 O O . SER A 0 444 . 28.436 23.971 -9.117 1.00 94.71 444 A 1 ATOM 3524 O OG . SER A 0 444 . 24.639 21.887 -7.954 1.00 94.71 444 A 1 ATOM 3525 N N . ASP A 0 445 . 27.756 22.837 -10.942 1.00 92.64 445 A 1 ATOM 3526 C CA . ASP A 0 445 . 28.639 23.525 -11.887 1.00 92.64 445 A 1 ATOM 3527 C C . ASP A 0 445 . 28.454 25.055 -11.865 1.00 92.64 445 A 1 ATOM 3528 C CB . ASP A 0 445 . 28.414 22.993 -13.312 1.00 92.64 445 A 1 ATOM 3529 O O . ASP A 0 445 . 27.362 25.554 -11.560 1.00 92.64 445 A 1 ATOM 3530 C CG . ASP A 0 445 . 28.754 21.508 -13.454 1.00 92.64 445 A 1 ATOM 3531 O OD1 . ASP A 0 445 . 29.789 21.092 -12.893 1.00 92.64 445 A 1 ATOM 3532 O OD2 . ASP A 0 445 . 27.950 20.795 -14.093 1.00 92.64 445 A 1 ATOM 3533 N N . PRO A 0 446 . 29.488 25.835 -12.232 1.00 93.88 446 A 1 ATOM 3534 C CA . PRO A 0 446 . 29.364 27.281 -12.366 1.00 93.88 446 A 1 ATOM 3535 C C . PRO A 0 446 . 28.178 27.685 -13.255 1.00 93.88 446 A 1 ATOM 3536 C CB . PRO A 0 446 . 30.701 27.756 -12.944 1.00 93.88 446 A 1 ATOM 3537 O O . PRO A 0 446 . 27.963 27.135 -14.334 1.00 93.88 446 A 1 ATOM 3538 C CG . PRO A 0 446 . 31.686 26.692 -12.460 1.00 93.88 446 A 1 ATOM 3539 C CD . PRO A 0 446 . 30.855 25.413 -12.505 1.00 93.88 446 A 1 ATOM 3540 N N . GLY A 0 447 . 27.396 28.664 -12.798 1.00 93.31 447 A 1 ATOM 3541 C CA . GLY A 0 447 . 26.197 29.131 -13.498 1.00 93.31 447 A 1 ATOM 3542 C C . GLY A 0 447 . 24.927 28.324 -13.210 1.00 93.31 447 A 1 ATOM 3543 O O . GLY A 0 447 . 23.863 28.712 -13.695 1.00 93.31 447 A 1 ATOM 3544 N N . TRP A 0 448 . 24.997 27.251 -12.419 1.00 95.71 448 A 1 ATOM 3545 C CA . TRP A 0 448 . 23.831 26.617 -11.798 1.00 95.71 448 A 1 ATOM 3546 C C . TRP A 0 448 . 23.610 27.135 -10.369 1.00 95.71 448 A 1 ATOM 3547 C CB . TRP A 0 448 . 23.989 25.094 -11.808 1.00 95.71 448 A 1 ATOM 3548 O O . TRP A 0 448 . 24.582 27.542 -9.719 1.00 95.71 448 A 1 ATOM 3549 C CG . TRP A 0 448 . 23.772 24.473 -13.147 1.00 95.71 448 A 1 ATOM 3550 C CD1 . TRP A 0 448 . 24.655 24.459 -14.171 1.00 95.71 448 A 1 ATOM 3551 C CD2 . TRP A 0 448 . 22.595 23.755 -13.619 1.00 95.71 448 A 1 ATOM 3552 C CE2 . TRP A 0 448 . 22.831 23.336 -14.962 1.00 95.71 448 A 1 ATOM 3553 C CE3 . TRP A 0 448 . 21.358 23.401 -13.037 1.00 95.71 448 A 1 ATOM 3554 N NE1 . TRP A 0 448 . 24.104 23.787 -15.245 1.00 95.71 448 A 1 ATOM 3555 C CH2 . TRP A 0 448 . 20.663 22.267 -15.087 1.00 95.71 448 A 1 ATOM 3556 C CZ2 . TRP A 0 448 . 21.885 22.605 -15.695 1.00 95.71 448 A 1 ATOM 3557 C CZ3 . TRP A 0 448 . 20.404 22.665 -13.763 1.00 95.71 448 A 1 ATOM 3558 N N . PRO A 0 449 . 22.364 27.098 -9.852 1.00 95.92 449 A 1 ATOM 3559 C CA . PRO A 0 449 . 22.104 27.304 -8.432 1.00 95.92 449 A 1 ATOM 3560 C C . PRO A 0 449 . 23.006 26.400 -7.585 1.00 95.92 449 A 1 ATOM 3561 C CB . PRO A 0 449 . 20.622 26.993 -8.224 1.00 95.92 449 A 1 ATOM 3562 O O . PRO A 0 449 . 23.150 25.207 -7.861 1.00 95.92 449 A 1 ATOM 3563 C CG . PRO A 0 449 . 20.008 27.243 -9.597 1.00 95.92 449 A 1 ATOM 3564 C CD . PRO A 0 449 . 21.118 26.818 -10.553 1.00 95.92 449 A 1 ATOM 3565 N N . GLN A 0 450 . 23.675 26.989 -6.597 1.00 97.09 450 A 1 ATOM 3566 C CA . GLN A 0 450 . 24.761 26.326 -5.883 1.00 97.09 450 A 1 ATOM 3567 C C . GLN A 0 450 . 24.224 25.438 -4.761 1.00 97.09 450 A 1 ATOM 3568 C CB . GLN A 0 450 . 25.769 27.369 -5.374 1.00 97.09 450 A 1 ATOM 3569 O O . GLN A 0 450 . 23.729 25.924 -3.750 1.00 97.09 450 A 1 ATOM 3570 C CG . GLN A 0 450 . 26.565 28.019 -6.519 1.00 97.09 450 A 1 ATOM 3571 C CD . GLN A 0 450 . 27.420 26.999 -7.265 1.00 97.09 450 A 1 ATOM 3572 N NE2 . GLN A 0 450 . 27.114 26.682 -8.505 1.00 97.09 450 A 1 ATOM 3573 O OE1 . GLN A 0 450 . 28.348 26.434 -6.712 1.00 97.09 450 A 1 ATOM 3574 N N . ILE A 0 451 . 24.378 24.129 -4.944 1.00 97.38 451 A 1 ATOM 3575 C CA . ILE A 0 451 . 24.043 23.086 -3.970 1.00 97.38 451 A 1 ATOM 3576 C C . ILE A 0 451 . 25.060 21.943 -4.053 1.00 97.38 451 A 1 ATOM 3577 C CB . ILE A 0 451 . 22.589 22.606 -4.187 1.00 97.38 451 A 1 ATOM 3578 O O . ILE A 0 451 . 25.571 21.652 -5.144 1.00 97.38 451 A 1 ATOM 3579 C CG1 . ILE A 0 451 . 22.190 21.588 -3.099 1.00 97.38 451 A 1 ATOM 3580 C CG2 . ILE A 0 451 . 22.360 22.022 -5.596 1.00 97.38 451 A 1 ATOM 3581 C CD1 . ILE A 0 451 . 20.680 21.390 -2.986 1.00 97.38 451 A 1 ATOM 3582 N N . LEU A 0 452 . 25.352 21.296 -2.918 1.00 98.31 452 A 1 ATOM 3583 C CA . LEU A 0 452 . 26.183 20.094 -2.878 1.00 98.31 452 A 1 ATOM 3584 C C . LEU A 0 452 . 25.398 18.909 -3.449 1.00 98.31 452 A 1 ATOM 3585 C CB . LEU A 0 452 . 26.643 19.825 -1.432 1.00 98.31 452 A 1 ATOM 3586 O O . LEU A 0 452 . 24.426 18.452 -2.858 1.00 98.31 452 A 1 ATOM 3587 C CG . LEU A 0 452 . 27.593 18.620 -1.298 1.00 98.31 452 A 1 ATOM 3588 C CD1 . LEU A 0 452 . 28.970 18.941 -1.883 1.00 98.31 452 A 1 ATOM 3589 C CD2 . LEU A 0 452 . 27.769 18.252 0.173 1.00 98.31 452 A 1 ATOM 3590 N N . ARG A 0 453 . 25.834 18.380 -4.587 1.00 97.80 453 A 1 ATOM 3591 C CA . ARG A 0 453 . 25.279 17.168 -5.191 1.00 97.80 453 A 1 ATOM 3592 C C . ARG A 0 453 . 25.910 15.949 -4.534 1.00 97.80 453 A 1 ATOM 3593 C CB . ARG A 0 453 . 25.536 17.166 -6.701 1.00 97.80 453 A 1 ATOM 3594 O O . ARG A 0 453 . 27.123 15.758 -4.620 1.00 97.80 453 A 1 ATOM 3595 C CG . ARG A 0 453 . 24.894 18.361 -7.426 1.00 97.80 453 A 1 ATOM 3596 C CD . ARG A 0 453 . 25.325 18.413 -8.897 1.00 97.80 453 A 1 ATOM 3597 N NE . ARG A 0 453 . 25.086 17.132 -9.590 1.00 97.80 453 A 1 ATOM 3598 N NH1 . ARG A 0 453 . 26.280 17.564 -11.502 1.00 97.80 453 A 1 ATOM 3599 N NH2 . ARG A 0 453 . 25.360 15.548 -11.194 1.00 97.80 453 A 1 ATOM 3600 C CZ . ARG A 0 453 . 25.577 16.757 -10.756 1.00 97.80 453 A 1 ATOM 3601 N N . ILE A 0 454 . 25.083 15.122 -3.910 1.00 98.55 454 A 1 ATOM 3602 C CA . ILE A 0 454 . 25.464 13.865 -3.269 1.00 98.55 454 A 1 ATOM 3603 C C . ILE A 0 454 . 24.973 12.739 -4.181 1.00 98.55 454 A 1 ATOM 3604 C CB . ILE A 0 454 . 24.870 13.783 -1.843 1.00 98.55 454 A 1 ATOM 3605 O O . ILE A 0 454 . 23.773 12.601 -4.404 1.00 98.55 454 A 1 ATOM 3606 C CG1 . ILE A 0 454 . 25.259 14.995 -0.959 1.00 98.55 454 A 1 ATOM 3607 C CG2 . ILE A 0 454 . 25.349 12.481 -1.176 1.00 98.55 454 A 1 ATOM 3608 C CD1 . ILE A 0 454 . 24.292 15.202 0.214 1.00 98.55 454 A 1 ATOM 3609 N N . ASN A 0 455 . 25.884 11.942 -4.736 1.00 98.33 455 A 1 ATOM 3610 C CA . ASN A 0 455 . 25.603 10.951 -5.778 1.00 98.33 455 A 1 ATOM 3611 C C . ASN A 0 455 . 26.005 9.535 -5.310 1.00 98.33 455 A 1 ATOM 3612 C CB . ASN A 0 455 . 26.321 11.361 -7.082 1.00 98.33 455 A 1 ATOM 3613 O O . ASN A 0 455 . 27.051 9.027 -5.713 1.00 98.33 455 A 1 ATOM 3614 C CG . ASN A 0 455 . 26.023 12.767 -7.567 1.00 98.33 455 A 1 ATOM 3615 N ND2 . ASN A 0 455 . 26.859 13.717 -7.216 1.00 98.33 455 A 1 ATOM 3616 O OD1 . ASN A 0 455 . 25.073 13.023 -8.296 1.00 98.33 455 A 1 ATOM 3617 N N . PRO A 0 456 . 25.207 8.854 -4.467 1.00 98.48 456 A 1 ATOM 3618 C CA . PRO A 0 456 . 25.579 7.539 -3.935 1.00 98.48 456 A 1 ATOM 3619 C C . PRO A 0 456 . 25.622 6.423 -4.984 1.00 98.48 456 A 1 ATOM 3620 C CB . PRO A 0 456 . 24.542 7.228 -2.852 1.00 98.48 456 A 1 ATOM 3621 O O . PRO A 0 456 . 26.212 5.374 -4.731 1.00 98.48 456 A 1 ATOM 3622 C CG . PRO A 0 456 . 24.050 8.608 -2.434 1.00 98.48 456 A 1 ATOM 3623 C CD . PRO A 0 456 . 24.038 9.352 -3.761 1.00 98.48 456 A 1 ATOM 3624 N N . LEU A 0 457 . 24.990 6.623 -6.146 1.00 98.43 457 A 1 ATOM 3625 C CA . LEU A 0 457 . 24.834 5.603 -7.186 1.00 98.43 457 A 1 ATOM 3626 C C . LEU A 0 457 . 25.892 5.666 -8.296 1.00 98.43 457 A 1 ATOM 3627 C CB . LEU A 0 457 . 23.413 5.657 -7.779 1.00 98.43 457 A 1 ATOM 3628 O O . LEU A 0 457 . 25.789 4.893 -9.242 1.00 98.43 457 A 1 ATOM 3629 C CG . LEU A 0 457 . 22.255 5.487 -6.783 1.00 98.43 457 A 1 ATOM 3630 C CD1 . LEU A 0 457 . 20.956 5.321 -7.570 1.00 98.43 457 A 1 ATOM 3631 C CD2 . LEU A 0 457 . 22.404 4.262 -5.886 1.00 98.43 457 A 1 ATOM 3632 N N . LEU A 0 458 . 26.913 6.530 -8.208 1.00 98.20 458 A 1 ATOM 3633 C CA . LEU A 0 458 . 27.874 6.763 -9.304 1.00 98.20 458 A 1 ATOM 3634 C C . LEU A 0 458 . 28.416 5.478 -9.937 1.00 98.20 458 A 1 ATOM 3635 C CB . LEU A 0 458 . 29.066 7.574 -8.782 1.00 98.20 458 A 1 ATOM 3636 O O . LEU A 0 458 . 28.523 5.361 -11.152 1.00 98.20 458 A 1 ATOM 3637 C CG . LEU A 0 458 . 28.764 9.059 -8.584 1.00 98.20 458 A 1 ATOM 3638 C CD1 . LEU A 0 458 . 29.976 9.718 -7.938 1.00 98.20 458 A 1 ATOM 3639 C CD2 . LEU A 0 458 . 28.453 9.795 -9.884 1.00 98.20 458 A 1 ATOM 3640 N N . GLU A 0 459 . 28.734 4.499 -9.104 1.00 97.00 459 A 1 ATOM 3641 C CA . GLU A 0 459 . 29.350 3.246 -9.514 1.00 97.00 459 A 1 ATOM 3642 C C . GLU A 0 459 . 28.370 2.183 -10.051 1.00 97.00 459 A 1 ATOM 3643 C CB . GLU A 0 459 . 30.151 2.754 -8.303 1.00 97.00 459 A 1 ATOM 3644 O O . GLU A 0 459 . 28.816 1.127 -10.500 1.00 97.00 459 A 1 ATOM 3645 C CG . GLU A 0 459 . 31.529 3.427 -8.203 1.00 97.00 459 A 1 ATOM 3646 C CD . GLU A 0 459 . 32.410 2.805 -7.110 1.00 97.00 459 A 1 ATOM 3647 O OE1 . GLU A 0 459 . 33.035 3.523 -6.297 1.00 97.00 459 A 1 ATOM 3648 O OE2 . GLU A 0 459 . 32.544 1.558 -7.068 1.00 97.00 459 A 1 ATOM 3649 N N . TRP A 0 460 . 27.060 2.423 -10.003 1.00 97.91 460 A 1 ATOM 3650 C CA . TRP A 0 460 . 26.044 1.442 -10.384 1.00 97.91 460 A 1 ATOM 3651 C C . TRP A 0 460 . 25.910 1.312 -11.906 1.00 97.91 460 A 1 ATOM 3652 C CB . TRP A 0 460 . 24.701 1.789 -9.733 1.00 97.91 460 A 1 ATOM 3653 O O . TRP A 0 460 . 25.925 2.296 -12.650 1.00 97.91 460 A 1 ATOM 3654 C CG . TRP A 0 460 . 24.608 1.577 -8.250 1.00 97.91 460 A 1 ATOM 3655 C CD1 . TRP A 0 460 . 25.490 1.986 -7.307 1.00 97.91 460 A 1 ATOM 3656 C CD2 . TRP A 0 460 . 23.524 0.936 -7.516 1.00 97.91 460 A 1 ATOM 3657 C CE2 . TRP A 0 460 . 23.833 0.970 -6.125 1.00 97.91 460 A 1 ATOM 3658 C CE3 . TRP A 0 460 . 22.288 0.369 -7.886 1.00 97.91 460 A 1 ATOM 3659 N NE1 . TRP A 0 460 . 25.040 1.621 -6.054 1.00 97.91 460 A 1 ATOM 3660 C CH2 . TRP A 0 460 . 21.729 -0.047 -5.547 1.00 97.91 460 A 1 ATOM 3661 C CZ2 . TRP A 0 460 . 22.967 0.475 -5.147 1.00 97.91 460 A 1 ATOM 3662 C CZ3 . TRP A 0 460 . 21.394 -0.104 -6.911 1.00 97.91 460 A 1 ATOM 3663 N N . THR A 0 461 . 25.741 0.077 -12.369 1.00 96.55 461 A 1 ATOM 3664 C CA . THR A 0 461 . 25.405 -0.261 -13.761 1.00 96.55 461 A 1 ATOM 3665 C C . THR A 0 461 . 23.891 -0.259 -13.985 1.00 96.55 461 A 1 ATOM 3666 C CB . THR A 0 461 . 26.001 -1.619 -14.148 1.00 96.55 461 A 1 ATOM 3667 O O . THR A 0 461 . 23.116 -0.103 -13.037 1.00 96.55 461 A 1 ATOM 3668 C CG2 . THR A 0 461 . 27.521 -1.649 -13.986 1.00 96.55 461 A 1 ATOM 3669 O OG1 . THR A 0 461 . 25.442 -2.638 -13.359 1.00 96.55 461 A 1 ATOM 3670 N N . TYR A 0 462 . 23.448 -0.419 -15.234 1.00 97.69 462 A 1 ATOM 3671 C CA . TYR A 0 462 . 22.019 -0.525 -15.528 1.00 97.69 462 A 1 ATOM 3672 C C . TYR A 0 462 . 21.417 -1.780 -14.880 1.00 97.69 462 A 1 ATOM 3673 C CB . TYR A 0 462 . 21.833 -0.545 -17.043 1.00 97.69 462 A 1 ATOM 3674 O O . TYR A 0 462 . 20.367 -1.701 -14.234 1.00 97.69 462 A 1 ATOM 3675 C CG . TYR A 0 462 . 20.402 -0.648 -17.495 1.00 97.69 462 A 1 ATOM 3676 C CD1 . TYR A 0 462 . 19.844 -1.885 -17.874 1.00 97.69 462 A 1 ATOM 3677 C CD2 . TYR A 0 462 . 19.637 0.523 -17.540 1.00 97.69 462 A 1 ATOM 3678 C CE1 . TYR A 0 462 . 18.510 -1.934 -18.318 1.00 97.69 462 A 1 ATOM 3679 C CE2 . TYR A 0 462 . 18.326 0.491 -18.030 1.00 97.69 462 A 1 ATOM 3680 O OH . TYR A 0 462 . 16.474 -0.733 -18.796 1.00 97.69 462 A 1 ATOM 3681 C CZ . TYR A 0 462 . 17.772 -0.738 -18.425 1.00 97.69 462 A 1 ATOM 3682 N N . SER A 0 463 . 22.120 -2.915 -14.972 1.00 96.91 463 A 1 ATOM 3683 C CA . SER A 0 463 . 21.715 -4.164 -14.326 1.00 96.91 463 A 1 ATOM 3684 C C . SER A 0 463 . 21.710 -4.063 -12.807 1.00 96.91 463 A 1 ATOM 3685 C CB . SER A 0 463 . 22.637 -5.318 -14.718 1.00 96.91 463 A 1 ATOM 3686 O O . SER A 0 463 . 20.808 -4.611 -12.182 1.00 96.91 463 A 1 ATOM 3687 O OG . SER A 0 463 . 22.495 -5.611 -16.083 1.00 96.91 463 A 1 ATOM 3688 N N . ASP A 0 464 . 22.662 -3.354 -12.185 1.00 97.87 464 A 1 ATOM 3689 C CA . ASP A 0 464 . 22.685 -3.196 -10.721 1.00 97.87 464 A 1 ATOM 3690 C C . ASP A 0 464 . 21.395 -2.545 -10.205 1.00 97.87 464 A 1 ATOM 3691 C CB . ASP A 0 464 . 23.884 -2.352 -10.257 1.00 97.87 464 A 1 ATOM 3692 O O . ASP A 0 464 . 20.809 -3.020 -9.232 1.00 97.87 464 A 1 ATOM 3693 C CG . ASP A 0 464 . 25.240 -3.042 -10.412 1.00 97.87 464 A 1 ATOM 3694 O OD1 . ASP A 0 464 . 25.340 -4.255 -10.130 1.00 97.87 464 A 1 ATOM 3695 O OD2 . ASP A 0 464 . 26.199 -2.330 -10.808 1.00 97.87 464 A 1 ATOM 3696 N N . VAL A 0 465 . 20.915 -1.497 -10.887 1.00 98.37 465 A 1 ATOM 3697 C CA . VAL A 0 465 . 19.673 -0.802 -10.516 1.00 98.37 465 A 1 ATOM 3698 C C . VAL A 0 465 . 18.481 -1.750 -10.603 1.00 98.37 465 A 1 ATOM 3699 C CB . VAL A 0 465 . 19.445 0.448 -11.387 1.00 98.37 465 A 1 ATOM 3700 O O . VAL A 0 465 . 17.698 -1.845 -9.658 1.00 98.37 465 A 1 ATOM 3701 C CG1 . VAL A 0 465 . 18.128 1.151 -11.033 1.00 98.37 465 A 1 ATOM 3702 C CG2 . VAL A 0 465 . 20.571 1.470 -11.192 1.00 98.37 465 A 1 ATOM 3703 N N . TRP A 0 466 . 18.352 -2.498 -11.700 1.00 98.11 466 A 1 ATOM 3704 C CA . TRP A 0 466 . 17.246 -3.441 -11.860 1.00 98.11 466 A 1 ATOM 3705 C C . TRP A 0 466 . 17.313 -4.616 -10.895 1.00 98.11 466 A 1 ATOM 3706 C CB . TRP A 0 466 . 17.186 -3.937 -13.301 1.00 98.11 466 A 1 ATOM 3707 O O . TRP A 0 466 . 16.295 -4.962 -10.293 1.00 98.11 466 A 1 ATOM 3708 C CG . TRP A 0 466 . 16.590 -2.935 -14.223 1.00 98.11 466 A 1 ATOM 3709 C CD1 . TRP A 0 466 . 17.177 -2.422 -15.321 1.00 98.11 466 A 1 ATOM 3710 C CD2 . TRP A 0 466 . 15.277 -2.310 -14.131 1.00 98.11 466 A 1 ATOM 3711 C CE2 . TRP A 0 466 . 15.130 -1.419 -15.230 1.00 98.11 466 A 1 ATOM 3712 C CE3 . TRP A 0 466 . 14.190 -2.426 -13.237 1.00 98.11 466 A 1 ATOM 3713 N NE1 . TRP A 0 466 . 16.297 -1.562 -15.942 1.00 98.11 466 A 1 ATOM 3714 C CH2 . TRP A 0 466 . 12.937 -0.749 -14.478 1.00 98.11 466 A 1 ATOM 3715 C CZ2 . TRP A 0 466 . 13.983 -0.638 -15.409 1.00 98.11 466 A 1 ATOM 3716 C CZ3 . TRP A 0 466 . 13.031 -1.652 -13.410 1.00 98.11 466 A 1 ATOM 3717 N N . ASN A 0 467 . 18.497 -5.193 -10.703 1.00 97.08 467 A 1 ATOM 3718 C CA . ASN A 0 467 . 18.713 -6.276 -9.754 1.00 97.08 467 A 1 ATOM 3719 C C . ASN A 0 467 . 18.353 -5.828 -8.339 1.00 97.08 467 A 1 ATOM 3720 C CB . ASN A 0 467 . 20.171 -6.754 -9.846 1.00 97.08 467 A 1 ATOM 3721 O O . ASN A 0 467 . 17.671 -6.567 -7.633 1.00 97.08 467 A 1 ATOM 3722 C CG . ASN A 0 467 . 20.444 -7.546 -11.113 1.00 97.08 467 A 1 ATOM 3723 N ND2 . ASN A 0 467 . 21.669 -7.565 -11.581 1.00 97.08 467 A 1 ATOM 3724 O OD1 . ASN A 0 467 . 19.573 -8.188 -11.673 1.00 97.08 467 A 1 ATOM 3725 N N . PHE A 0 468 . 18.726 -4.610 -7.942 1.00 98.10 468 A 1 ATOM 3726 C CA . PHE A 0 468 . 18.343 -4.040 -6.653 1.00 98.10 468 A 1 ATOM 3727 C C . PHE A 0 468 . 16.825 -3.875 -6.524 1.00 98.10 468 A 1 ATOM 3728 C CB . PHE A 0 468 . 19.057 -2.702 -6.473 1.00 98.10 468 A 1 ATOM 3729 O O . PHE A 0 468 . 16.226 -4.440 -5.610 1.00 98.10 468 A 1 ATOM 3730 C CG . PHE A 0 468 . 18.801 -2.041 -5.138 1.00 98.10 468 A 1 ATOM 3731 C CD1 . PHE A 0 468 . 17.756 -1.108 -4.998 1.00 98.10 468 A 1 ATOM 3732 C CD2 . PHE A 0 468 . 19.625 -2.341 -4.039 1.00 98.10 468 A 1 ATOM 3733 C CE1 . PHE A 0 468 . 17.532 -0.486 -3.758 1.00 98.10 468 A 1 ATOM 3734 C CE2 . PHE A 0 468 . 19.417 -1.695 -2.807 1.00 98.10 468 A 1 ATOM 3735 C CZ . PHE A 0 468 . 18.361 -0.780 -2.663 1.00 98.10 468 A 1 ATOM 3736 N N . LEU A 0 469 . 16.188 -3.154 -7.457 1.00 97.81 469 A 1 ATOM 3737 C CA . LEU A 0 469 . 14.745 -2.897 -7.407 1.00 97.81 469 A 1 ATOM 3738 C C . LEU A 0 469 . 13.943 -4.199 -7.351 1.00 97.81 469 A 1 ATOM 3739 C CB . LEU A 0 469 . 14.303 -2.060 -8.620 1.00 97.81 469 A 1 ATOM 3740 O O . LEU A 0 469 . 13.060 -4.350 -6.505 1.00 97.81 469 A 1 ATOM 3741 C CG . LEU A 0 469 . 14.794 -0.602 -8.642 1.00 97.81 469 A 1 ATOM 3742 C CD1 . LEU A 0 469 . 14.288 0.059 -9.920 1.00 97.81 469 A 1 ATOM 3743 C CD2 . LEU A 0 469 . 14.303 0.230 -7.459 1.00 97.81 469 A 1 ATOM 3744 N N . ARG A 0 470 . 14.281 -5.161 -8.217 1.00 96.41 470 A 1 ATOM 3745 C CA . ARG A 0 470 . 13.552 -6.426 -8.314 1.00 96.41 470 A 1 ATOM 3746 C C . ARG A 0 470 . 13.828 -7.371 -7.147 1.00 96.41 470 A 1 ATOM 3747 C CB . ARG A 0 470 . 13.813 -7.107 -9.664 1.00 96.41 470 A 1 ATOM 3748 O O . ARG A 0 470 . 12.888 -8.028 -6.710 1.00 96.41 470 A 1 ATOM 3749 C CG . ARG A 0 470 . 13.269 -6.305 -10.864 1.00 96.41 470 A 1 ATOM 3750 C CD . ARG A 0 470 . 13.277 -7.135 -12.157 1.00 96.41 470 A 1 ATOM 3751 N NE . ARG A 0 470 . 12.376 -8.307 -12.072 1.00 96.41 470 A 1 ATOM 3752 N NH1 . ARG A 0 470 . 10.500 -7.405 -13.058 1.00 96.41 470 A 1 ATOM 3753 N NH2 . ARG A 0 470 . 10.427 -9.474 -12.257 1.00 96.41 470 A 1 ATOM 3754 C CZ . ARG A 0 470 . 11.114 -8.386 -12.463 1.00 96.41 470 A 1 ATOM 3755 N N . SER A 0 471 . 15.049 -7.407 -6.601 1.00 94.26 471 A 1 ATOM 3756 C CA . SER A 0 471 . 15.368 -8.235 -5.420 1.00 94.26 471 A 1 ATOM 3757 C C . SER A 0 471 . 14.525 -7.850 -4.207 1.00 94.26 471 A 1 ATOM 3758 C CB . SER A 0 471 . 16.842 -8.116 -5.021 1.00 94.26 471 A 1 ATOM 3759 O O . SER A 0 471 . 14.128 -8.713 -3.429 1.00 94.26 471 A 1 ATOM 3760 O OG . SER A 0 471 . 17.668 -8.643 -6.036 1.00 94.26 471 A 1 ATOM 3761 N N . PHE A 0 472 . 14.198 -6.563 -4.080 1.00 95.07 472 A 1 ATOM 3762 C CA . PHE A 0 472 . 13.357 -6.046 -3.005 1.00 95.07 472 A 1 ATOM 3763 C C . PHE A 0 472 . 11.892 -5.867 -3.409 1.00 95.07 472 A 1 ATOM 3764 C CB . PHE A 0 472 . 13.993 -4.764 -2.458 1.00 95.07 472 A 1 ATOM 3765 O O . PHE A 0 472 . 11.112 -5.368 -2.610 1.00 95.07 472 A 1 ATOM 3766 C CG . PHE A 0 472 . 15.378 -4.974 -1.891 1.00 95.07 472 A 1 ATOM 3767 C CD1 . PHE A 0 472 . 15.595 -5.930 -0.879 1.00 95.07 472 A 1 ATOM 3768 C CD2 . PHE A 0 472 . 16.469 -4.263 -2.422 1.00 95.07 472 A 1 ATOM 3769 C CE1 . PHE A 0 472 . 16.898 -6.184 -0.420 1.00 95.07 472 A 1 ATOM 3770 C CE2 . PHE A 0 472 . 17.763 -4.515 -1.943 1.00 95.07 472 A 1 ATOM 3771 C CZ . PHE A 0 472 . 17.978 -5.458 -0.931 1.00 95.07 472 A 1 ATOM 3772 N N . SER A 0 473 . 11.476 -6.284 -4.612 1.00 95.75 473 A 1 ATOM 3773 C CA . SER A 0 473 . 10.099 -6.087 -5.100 1.00 95.75 473 A 1 ATOM 3774 C C . SER A 0 473 . 9.631 -4.620 -5.071 1.00 95.75 473 A 1 ATOM 3775 C CB . SER A 0 473 . 9.123 -6.990 -4.335 1.00 95.75 473 A 1 ATOM 3776 O O . SER A 0 473 . 8.445 -4.340 -4.879 1.00 95.75 473 A 1 ATOM 3777 O OG . SER A 0 473 . 9.521 -8.346 -4.404 1.00 95.75 473 A 1 ATOM 3778 N N . LEU A 0 474 . 10.554 -3.669 -5.252 1.00 96.76 474 A 1 ATOM 3779 C CA . LEU A 0 474 . 10.251 -2.241 -5.183 1.00 96.76 474 A 1 ATOM 3780 C C . LEU A 0 474 . 9.375 -1.820 -6.367 1.00 96.76 474 A 1 ATOM 3781 C CB . LEU A 0 474 . 11.540 -1.400 -5.135 1.00 96.76 474 A 1 ATOM 3782 O O . LEU A 0 474 . 9.703 -2.165 -7.506 1.00 96.76 474 A 1 ATOM 3783 C CG . LEU A 0 474 . 12.362 -1.616 -3.857 1.00 96.76 474 A 1 ATOM 3784 C CD1 . LEU A 0 474 . 13.684 -0.856 -3.923 1.00 96.76 474 A 1 ATOM 3785 C CD2 . LEU A 0 474 . 11.635 -1.159 -2.595 1.00 96.76 474 A 1 ATOM 3786 N N . PRO A 0 475 . 8.277 -1.077 -6.144 1.00 95.59 475 A 1 ATOM 3787 C CA . PRO A 0 475 . 7.489 -0.519 -7.236 1.00 95.59 475 A 1 ATOM 3788 C C . PRO A 0 475 . 8.341 0.373 -8.145 1.00 95.59 475 A 1 ATOM 3789 C CB . PRO A 0 475 . 6.359 0.271 -6.566 1.00 95.59 475 A 1 ATOM 3790 O O . PRO A 0 475 . 9.217 1.093 -7.669 1.00 95.59 475 A 1 ATOM 3791 C CG . PRO A 0 475 . 6.239 -0.364 -5.182 1.00 95.59 475 A 1 ATOM 3792 C CD . PRO A 0 475 . 7.679 -0.746 -4.860 1.00 95.59 475 A 1 ATOM 3793 N N . TYR A 0 476 . 8.052 0.365 -9.443 1.00 97.38 476 A 1 ATOM 3794 C CA . TYR A 0 476 . 8.659 1.276 -10.416 1.00 97.38 476 A 1 ATOM 3795 C C . TYR A 0 476 . 7.622 1.750 -11.440 1.00 97.38 476 A 1 ATOM 3796 C CB . TYR A 0 476 . 9.889 0.629 -11.069 1.00 97.38 476 A 1 ATOM 3797 O O . TYR A 0 476 . 6.572 1.127 -11.619 1.00 97.38 476 A 1 ATOM 3798 C CG . TYR A 0 476 . 9.668 -0.744 -11.674 1.00 97.38 476 A 1 ATOM 3799 C CD1 . TYR A 0 476 . 10.042 -1.890 -10.948 1.00 97.38 476 A 1 ATOM 3800 C CD2 . TYR A 0 476 . 9.112 -0.881 -12.960 1.00 97.38 476 A 1 ATOM 3801 C CE1 . TYR A 0 476 . 9.880 -3.166 -11.513 1.00 97.38 476 A 1 ATOM 3802 C CE2 . TYR A 0 476 . 8.966 -2.157 -13.539 1.00 97.38 476 A 1 ATOM 3803 O OH . TYR A 0 476 . 9.177 -4.547 -13.316 1.00 97.38 476 A 1 ATOM 3804 C CZ . TYR A 0 476 . 9.359 -3.300 -12.814 1.00 97.38 476 A 1 ATOM 3805 N N . CYS A 0 477 . 7.908 2.868 -12.115 1.00 97.35 477 A 1 ATOM 3806 C CA . CYS A 0 477 . 7.015 3.443 -13.124 1.00 97.35 477 A 1 ATOM 3807 C C . CYS A 0 477 . 6.623 2.404 -14.193 1.00 97.35 477 A 1 ATOM 3808 C CB . CYS A 0 477 . 7.682 4.681 -13.741 1.00 97.35 477 A 1 ATOM 3809 O O . CYS A 0 477 . 7.481 1.742 -14.776 1.00 97.35 477 A 1 ATOM 3810 S SG . CYS A 0 477 . 6.560 5.426 -14.960 1.00 97.35 477 A 1 ATOM 3811 N N . SER A 0 478 . 5.327 2.274 -14.487 1.00 96.91 478 A 1 ATOM 3812 C CA . SER A 0 478 . 4.800 1.247 -15.400 1.00 96.91 478 A 1 ATOM 3813 C C . SER A 0 478 . 5.280 1.393 -16.845 1.00 96.91 478 A 1 ATOM 3814 C CB . SER A 0 478 . 3.271 1.249 -15.362 1.00 96.91 478 A 1 ATOM 3815 O O . SER A 0 478 . 5.229 0.431 -17.604 1.00 96.91 478 A 1 ATOM 3816 O OG . SER A 0 478 . 2.759 2.554 -15.575 1.00 96.91 478 A 1 ATOM 3817 N N . LEU A 0 479 . 5.801 2.560 -17.238 1.00 97.69 479 A 1 ATOM 3818 C CA . LEU A 0 479 . 6.437 2.742 -18.547 1.00 97.69 479 A 1 ATOM 3819 C C . LEU A 0 479 . 7.636 1.813 -18.744 1.00 97.69 479 A 1 ATOM 3820 C CB . LEU A 0 479 . 6.901 4.195 -18.687 1.00 97.69 479 A 1 ATOM 3821 O O . LEU A 0 479 . 7.903 1.381 -19.864 1.00 97.69 479 A 1 ATOM 3822 C CG . LEU A 0 479 . 5.754 5.204 -18.777 1.00 97.69 479 A 1 ATOM 3823 C CD1 . LEU A 0 479 . 6.347 6.603 -18.738 1.00 97.69 479 A 1 ATOM 3824 C CD2 . LEU A 0 479 . 4.931 5.057 -20.057 1.00 97.69 479 A 1 ATOM 3825 N N . TYR A 0 480 . 8.333 1.452 -17.665 1.00 98.36 480 A 1 ATOM 3826 C CA . TYR A 0 480 . 9.415 0.480 -17.746 1.00 98.36 480 A 1 ATOM 3827 C C . TYR A 0 480 . 8.910 -0.890 -18.221 1.00 98.36 480 A 1 ATOM 3828 C CB . TYR A 0 480 . 10.129 0.386 -16.395 1.00 98.36 480 A 1 ATOM 3829 O O . TYR A 0 480 . 9.617 -1.555 -18.969 1.00 98.36 480 A 1 ATOM 3830 C CG . TYR A 0 480 . 10.941 1.621 -16.022 1.00 98.36 480 A 1 ATOM 3831 C CD1 . TYR A 0 480 . 12.078 1.941 -16.778 1.00 98.36 480 A 1 ATOM 3832 C CD2 . TYR A 0 480 . 10.623 2.412 -14.902 1.00 98.36 480 A 1 ATOM 3833 C CE1 . TYR A 0 480 . 12.838 3.089 -16.504 1.00 98.36 480 A 1 ATOM 3834 C CE2 . TYR A 0 480 . 11.396 3.549 -14.590 1.00 98.36 480 A 1 ATOM 3835 O OH . TYR A 0 480 . 13.231 5.007 -15.136 1.00 98.36 480 A 1 ATOM 3836 C CZ . TYR A 0 480 . 12.490 3.901 -15.409 1.00 98.36 480 A 1 ATOM 3837 N N . ASP A 0 481 . 7.676 -1.288 -17.900 1.00 96.81 481 A 1 ATOM 3838 C CA . ASP A 0 481 . 7.074 -2.523 -18.426 1.00 96.81 481 A 1 ATOM 3839 C C . ASP A 0 481 . 6.698 -2.411 -19.918 1.00 96.81 481 A 1 ATOM 3840 C CB . ASP A 0 481 . 5.864 -2.932 -17.565 1.00 96.81 481 A 1 ATOM 3841 O O . ASP A 0 481 . 6.562 -3.425 -20.599 1.00 96.81 481 A 1 ATOM 3842 C CG . ASP A 0 481 . 6.256 -3.323 -16.134 1.00 96.81 481 A 1 ATOM 3843 O OD1 . ASP A 0 481 . 7.256 -4.062 -15.998 1.00 96.81 481 A 1 ATOM 3844 O OD2 . ASP A 0 481 . 5.552 -2.911 -15.178 1.00 96.81 481 A 1 ATOM 3845 N N . ALA A 0 482 . 6.593 -1.186 -20.443 1.00 96.48 482 A 1 ATOM 3846 C CA . ALA A 0 482 . 6.318 -0.869 -21.846 1.00 96.48 482 A 1 ATOM 3847 C C . ALA A 0 482 . 7.592 -0.557 -22.664 1.00 96.48 482 A 1 ATOM 3848 C CB . ALA A 0 482 . 5.279 0.259 -21.888 1.00 96.48 482 A 1 ATOM 3849 O O . ALA A 0 482 . 7.520 0.075 -23.718 1.00 96.48 482 A 1 ATOM 3850 N N . GLY A 0 483 . 8.767 -0.977 -22.181 1.00 97.68 483 A 1 ATOM 3851 C CA . GLY A 0 483 . 10.042 -0.870 -22.897 1.00 97.68 483 A 1 ATOM 3852 C C . GLY A 0 483 . 10.738 0.484 -22.823 1.00 97.68 483 A 1 ATOM 3853 O O . GLY A 0 483 . 11.740 0.691 -23.506 1.00 97.68 483 A 1 ATOM 3854 N N . TYR A 0 484 . 10.267 1.419 -21.999 1.00 98.19 484 A 1 ATOM 3855 C CA . TYR A 0 484 . 10.988 2.667 -21.755 1.00 98.19 484 A 1 ATOM 3856 C C . TYR A 0 484 . 12.185 2.398 -20.845 1.00 98.19 484 A 1 ATOM 3857 C CB . TYR A 0 484 . 10.053 3.695 -21.117 1.00 98.19 484 A 1 ATOM 3858 O O . TYR A 0 484 . 12.010 2.176 -19.659 1.00 98.19 484 A 1 ATOM 3859 C CG . TYR A 0 484 . 9.004 4.244 -22.058 1.00 98.19 484 A 1 ATOM 3860 C CD1 . TYR A 0 484 . 9.190 5.523 -22.603 1.00 98.19 484 A 1 ATOM 3861 C CD2 . TYR A 0 484 . 7.851 3.506 -22.388 1.00 98.19 484 A 1 ATOM 3862 C CE1 . TYR A 0 484 . 8.234 6.081 -23.469 1.00 98.19 484 A 1 ATOM 3863 C CE2 . TYR A 0 484 . 6.882 4.060 -23.242 1.00 98.19 484 A 1 ATOM 3864 O OH . TYR A 0 484 . 6.148 5.875 -24.628 1.00 98.19 484 A 1 ATOM 3865 C CZ . TYR A 0 484 . 7.072 5.347 -23.786 1.00 98.19 484 A 1 ATOM 3866 N N . THR A 0 485 . 13.414 2.426 -21.358 1.00 97.80 485 A 1 ATOM 3867 C CA . THR A 0 485 . 14.625 2.139 -20.557 1.00 97.80 485 A 1 ATOM 3868 C C . THR A 0 485 . 15.201 3.376 -19.861 1.00 97.80 485 A 1 ATOM 3869 C CB . THR A 0 485 . 15.685 1.456 -21.429 1.00 97.80 485 A 1 ATOM 3870 O O . THR A 0 485 . 15.899 3.257 -18.853 1.00 97.80 485 A 1 ATOM 3871 C CG2 . THR A 0 485 . 15.204 0.071 -21.861 1.00 97.80 485 A 1 ATOM 3872 O OG1 . THR A 0 485 . 15.880 2.204 -22.605 1.00 97.80 485 A 1 ATOM 3873 N N . SER A 0 486 . 14.847 4.565 -20.351 1.00 96.36 486 A 1 ATOM 3874 C CA . SER A 0 486 . 15.156 5.880 -19.789 1.00 96.36 486 A 1 ATOM 3875 C C . SER A 0 486 . 13.926 6.772 -19.966 1.00 96.36 486 A 1 ATOM 3876 C CB . SER A 0 486 . 16.365 6.471 -20.521 1.00 96.36 486 A 1 ATOM 3877 O O . SER A 0 486 . 13.333 6.760 -21.040 1.00 96.36 486 A 1 ATOM 3878 O OG . SER A 0 486 . 16.765 7.696 -19.935 1.00 96.36 486 A 1 ATOM 3879 N N . ILE A 0 487 . 13.525 7.515 -18.930 1.00 94.10 487 A 1 ATOM 3880 C CA . ILE A 0 487 . 12.292 8.319 -18.922 1.00 94.10 487 A 1 ATOM 3881 C C . ILE A 0 487 . 12.646 9.791 -18.712 1.00 94.10 487 A 1 ATOM 3882 C CB . ILE A 0 487 . 11.281 7.811 -17.861 1.00 94.10 487 A 1 ATOM 3883 O O . ILE A 0 487 . 13.373 10.130 -17.779 1.00 94.10 487 A 1 ATOM 3884 C CG1 . ILE A 0 487 . 10.913 6.325 -18.098 1.00 94.10 487 A 1 ATOM 3885 C CG2 . ILE A 0 487 . 10.004 8.677 -17.868 1.00 94.10 487 A 1 ATOM 3886 C CD1 . ILE A 0 487 . 10.039 5.713 -16.996 1.00 94.10 487 A 1 ATOM 3887 N N . GLY A 0 488 . 12.109 10.662 -19.563 1.00 91.09 488 A 1 ATOM 3888 C CA . GLY A 0 488 . 12.039 12.104 -19.325 1.00 91.09 488 A 1 ATOM 3889 C C . GLY A 0 488 . 10.671 12.629 -19.742 1.00 91.09 488 A 1 ATOM 3890 O O . GLY A 0 488 . 9.665 12.132 -19.244 1.00 91.09 488 A 1 ATOM 3891 N N . SER A 0 489 . 10.623 13.620 -20.631 1.00 91.49 489 A 1 ATOM 3892 C CA . SER A 0 489 . 9.364 14.197 -21.113 1.00 91.49 489 A 1 ATOM 3893 C C . SER A 0 489 . 8.725 13.367 -22.229 1.00 91.49 489 A 1 ATOM 3894 C CB . SER A 0 489 . 9.594 15.633 -21.576 1.00 91.49 489 A 1 ATOM 3895 O O . SER A 0 489 . 9.393 12.554 -22.877 1.00 91.49 489 A 1 ATOM 3896 O OG . SER A 0 489 . 10.403 15.695 -22.734 1.00 91.49 489 A 1 ATOM 3897 N N . MET A 0 490 . 7.434 13.578 -22.478 1.00 93.01 490 A 1 ATOM 3898 C CA . MET A 0 490 . 6.708 12.920 -23.566 1.00 93.01 490 A 1 ATOM 3899 C C . MET A 0 490 . 7.239 13.300 -24.957 1.00 93.01 490 A 1 ATOM 3900 C CB . MET A 0 490 . 5.206 13.225 -23.453 1.00 93.01 490 A 1 ATOM 3901 O O . MET A 0 490 . 7.130 12.494 -25.876 1.00 93.01 490 A 1 ATOM 3902 C CG . MET A 0 490 . 4.560 12.482 -22.277 1.00 93.01 490 A 1 ATOM 3903 S SD . MET A 0 490 . 2.754 12.625 -22.148 1.00 93.01 490 A 1 ATOM 3904 C CE . MET A 0 490 . 2.574 14.396 -21.814 1.00 93.01 490 A 1 ATOM 3905 N N . GLU A 0 491 . 7.847 14.479 -25.131 1.00 91.09 491 A 1 ATOM 3906 C CA . GLU A 0 491 . 8.390 14.917 -26.426 1.00 91.09 491 A 1 ATOM 3907 C C . GLU A 0 491 . 9.732 14.272 -26.766 1.00 91.09 491 A 1 ATOM 3908 C CB . GLU A 0 491 . 8.608 16.439 -26.482 1.00 91.09 491 A 1 ATOM 3909 O O . GLU A 0 491 . 10.092 14.190 -27.939 1.00 91.09 491 A 1 ATOM 3910 C CG . GLU A 0 491 . 7.346 17.281 -26.280 1.00 91.09 491 A 1 ATOM 3911 C CD . GLU A 0 491 . 6.907 17.364 -24.825 1.00 91.09 491 A 1 ATOM 3912 O OE1 . GLU A 0 491 . 5.760 17.793 -24.598 1.00 91.09 491 A 1 ATOM 3913 O OE2 . GLU A 0 491 . 7.710 16.999 -23.936 1.00 91.09 491 A 1 ATOM 3914 N N . ASP A 0 492 . 10.498 13.862 -25.754 1.00 91.70 492 A 1 ATOM 3915 C CA . ASP A 0 492 . 11.882 13.415 -25.922 1.00 91.70 492 A 1 ATOM 3916 C C . ASP A 0 492 . 12.119 11.963 -25.489 1.00 91.70 492 A 1 ATOM 3917 C CB . ASP A 0 492 . 12.848 14.427 -25.282 1.00 91.70 492 A 1 ATOM 3918 O O . ASP A 0 492 . 13.270 11.529 -25.396 1.00 91.70 492 A 1 ATOM 3919 C CG . ASP A 0 492 . 12.987 14.334 -23.761 1.00 91.70 492 A 1 ATOM 3920 O OD1 . ASP A 0 492 . 12.131 13.753 -23.054 1.00 91.70 492 A 1 ATOM 3921 O OD2 . ASP A 0 492 . 14.019 14.792 -23.226 1.00 91.70 492 A 1 ATOM 3922 N N . THR A 0 493 . 11.049 11.201 -25.235 1.00 95.42 493 A 1 ATOM 3923 C CA . THR A 0 493 . 11.136 9.802 -24.803 1.00 95.42 493 A 1 ATOM 3924 C C . THR A 0 493 . 10.240 8.876 -25.615 1.00 95.42 493 A 1 ATOM 3925 C CB . THR A 0 493 . 10.749 9.615 -23.332 1.00 95.42 493 A 1 ATOM 3926 O O . THR A 0 493 . 9.019 9.023 -25.639 1.00 95.42 493 A 1 ATOM 3927 C CG2 . THR A 0 493 . 11.376 8.344 -22.790 1.00 95.42 493 A 1 ATOM 3928 O OG1 . THR A 0 493 . 11.217 10.637 -22.500 1.00 95.42 493 A 1 ATOM 3929 N N . HIS A 0 494 . 10.841 7.827 -26.167 1.00 96.50 494 A 1 ATOM 3930 C CA . HIS A 0 494 . 10.152 6.712 -26.807 1.00 96.50 494 A 1 ATOM 3931 C C . HIS A 0 494 . 10.591 5.366 -26.205 1.00 96.50 494 A 1 ATOM 3932 C CB . HIS A 0 494 . 10.416 6.779 -28.316 1.00 96.50 494 A 1 ATOM 3933 O O . HIS A 0 494 . 11.671 5.288 -25.607 1.00 96.50 494 A 1 ATOM 3934 C CG . HIS A 0 494 . 9.943 8.069 -28.934 1.00 96.50 494 A 1 ATOM 3935 C CD2 . HIS A 0 494 . 10.727 9.016 -29.532 1.00 96.50 494 A 1 ATOM 3936 N ND1 . HIS A 0 494 . 8.654 8.556 -28.929 1.00 96.50 494 A 1 ATOM 3937 C CE1 . HIS A 0 494 . 8.667 9.767 -29.511 1.00 96.50 494 A 1 ATOM 3938 N NE2 . HIS A 0 494 . 9.906 10.078 -29.916 1.00 96.50 494 A 1 ATOM 3939 N N . PRO A 0 495 . 9.790 4.294 -26.373 1.00 97.47 495 A 1 ATOM 3940 C CA . PRO A 0 495 . 10.212 2.946 -26.014 1.00 97.47 495 A 1 ATOM 3941 C C . PRO A 0 495 . 11.525 2.570 -26.702 1.00 97.47 495 A 1 ATOM 3942 C CB . PRO A 0 495 . 9.088 2.016 -26.465 1.00 97.47 495 A 1 ATOM 3943 O O . PRO A 0 495 . 11.769 2.936 -27.856 1.00 97.47 495 A 1 ATOM 3944 C CG . PRO A 0 495 . 7.859 2.911 -26.529 1.00 97.47 495 A 1 ATOM 3945 C CD . PRO A 0 495 . 8.445 4.262 -26.936 1.00 97.47 495 A 1 ATOM 3946 N N . ASN A 0 496 . 12.365 1.809 -26.007 1.00 97.91 496 A 1 ATOM 3947 C CA . ASN A 0 496 . 13.653 1.382 -26.521 1.00 97.91 496 A 1 ATOM 3948 C C . ASN A 0 496 . 13.462 0.431 -27.723 1.00 97.91 496 A 1 ATOM 3949 C CB . ASN A 0 496 . 14.454 0.740 -25.384 1.00 97.91 496 A 1 ATOM 3950 O O . ASN A 0 496 . 12.884 -0.646 -27.560 1.00 97.91 496 A 1 ATOM 3951 C CG . ASN A 0 496 . 15.890 0.474 -25.793 1.00 97.91 496 A 1 ATOM 3952 N ND2 . ASN A 0 496 . 16.835 0.793 -24.949 1.00 97.91 496 A 1 ATOM 3953 O OD1 . ASN A 0 496 . 16.163 0.035 -26.895 1.00 97.91 496 A 1 ATOM 3954 N N . PRO A 0 497 . 13.950 0.778 -28.928 1.00 96.57 497 A 1 ATOM 3955 C CA . PRO A 0 497 . 13.786 -0.040 -30.123 1.00 96.57 497 A 1 ATOM 3956 C C . PRO A 0 497 . 14.439 -1.426 -30.035 1.00 96.57 497 A 1 ATOM 3957 C CB . PRO A 0 497 . 14.367 0.791 -31.272 1.00 96.57 497 A 1 ATOM 3958 O O . PRO A 0 497 . 13.979 -2.317 -30.743 1.00 96.57 497 A 1 ATOM 3959 C CG . PRO A 0 497 . 15.355 1.726 -30.582 1.00 96.57 497 A 1 ATOM 3960 C CD . PRO A 0 497 . 14.666 1.996 -29.250 1.00 96.57 497 A 1 ATOM 3961 N N . GLN A 0 498 . 15.444 -1.646 -29.178 1.00 96.79 498 A 1 ATOM 3962 C CA . GLN A 0 498 . 16.022 -2.983 -28.970 1.00 96.79 498 A 1 ATOM 3963 C C . GLN A 0 498 . 15.074 -3.939 -28.244 1.00 96.79 498 A 1 ATOM 3964 C CB . GLN A 0 498 . 17.324 -2.886 -28.171 1.00 96.79 498 A 1 ATOM 3965 O O . GLN A 0 498 . 15.163 -5.145 -28.433 1.00 96.79 498 A 1 ATOM 3966 C CG . GLN A 0 498 . 18.482 -2.361 -29.025 1.00 96.79 498 A 1 ATOM 3967 C CD . GLN A 0 498 . 19.791 -2.425 -28.255 1.00 96.79 498 A 1 ATOM 3968 N NE2 . GLN A 0 498 . 20.878 -2.760 -28.913 1.00 96.79 498 A 1 ATOM 3969 O OE1 . GLN A 0 498 . 19.828 -2.179 -27.065 1.00 96.79 498 A 1 ATOM 3970 N N . LEU A 0 499 . 14.135 -3.412 -27.456 1.00 97.81 499 A 1 ATOM 3971 C CA . LEU A 0 499 . 13.137 -4.220 -26.754 1.00 97.81 499 A 1 ATOM 3972 C C . LEU A 0 499 . 11.910 -4.520 -27.621 1.00 97.81 499 A 1 ATOM 3973 C CB . LEU A 0 499 . 12.762 -3.524 -25.434 1.00 97.81 499 A 1 ATOM 3974 O O . LEU A 0 499 . 10.978 -5.174 -27.159 1.00 97.81 499 A 1 ATOM 3975 C CG . LEU A 0 499 . 13.946 -3.369 -24.465 1.00 97.81 499 A 1 ATOM 3976 C CD1 . LEU A 0 499 . 13.490 -2.651 -23.200 1.00 97.81 499 A 1 ATOM 3977 C CD2 . LEU A 0 499 . 14.536 -4.714 -24.049 1.00 97.81 499 A 1 ATOM 3978 N N . ARG A 0 500 . 11.873 -4.021 -28.861 1.00 97.53 500 A 1 ATOM 3979 C CA . ARG A 0 500 . 10.727 -4.152 -29.760 1.00 97.53 500 A 1 ATOM 3980 C C . ARG A 0 500 . 10.567 -5.590 -30.254 1.00 97.53 500 A 1 ATOM 3981 C CB . ARG A 0 500 . 10.906 -3.184 -30.934 1.00 97.53 500 A 1 ATOM 3982 O O . ARG A 0 500 . 11.499 -6.175 -30.793 1.00 97.53 500 A 1 ATOM 3983 C CG . ARG A 0 500 . 9.670 -3.151 -31.836 1.00 97.53 500 A 1 ATOM 3984 C CD . ARG A 0 500 . 9.899 -2.186 -33.000 1.00 97.53 500 A 1 ATOM 3985 N NE . ARG A 0 500 . 8.891 -2.376 -34.060 1.00 97.53 500 A 1 ATOM 3986 N NH1 . ARG A 0 500 . 9.760 -0.856 -35.539 1.00 97.53 500 A 1 ATOM 3987 N NH2 . ARG A 0 500 . 7.999 -2.089 -36.136 1.00 97.53 500 A 1 ATOM 3988 C CZ . ARG A 0 500 . 8.884 -1.774 -35.234 1.00 97.53 500 A 1 ATOM 3989 N N . TYR A 0 501 . 9.339 -6.094 -30.218 1.00 97.02 501 A 1 ATOM 3990 C CA . TYR A 0 501 . 8.941 -7.346 -30.862 1.00 97.02 501 A 1 ATOM 3991 C C . TYR A 0 501 . 7.558 -7.218 -31.521 1.00 97.02 501 A 1 ATOM 3992 C CB . TYR A 0 501 . 9.016 -8.500 -29.851 1.00 97.02 501 A 1 ATOM 3993 O O . TYR A 0 501 . 6.859 -6.210 -31.370 1.00 97.02 501 A 1 ATOM 3994 C CG . TYR A 0 501 . 7.954 -8.473 -28.770 1.00 97.02 501 A 1 ATOM 3995 C CD1 . TYR A 0 501 . 8.116 -7.640 -27.647 1.00 97.02 501 A 1 ATOM 3996 C CD2 . TYR A 0 501 . 6.827 -9.314 -28.868 1.00 97.02 501 A 1 ATOM 3997 C CE1 . TYR A 0 501 . 7.155 -7.652 -26.621 1.00 97.02 501 A 1 ATOM 3998 C CE2 . TYR A 0 501 . 5.861 -9.317 -27.845 1.00 97.02 501 A 1 ATOM 3999 O OH . TYR A 0 501 . 5.090 -8.468 -25.735 1.00 97.02 501 A 1 ATOM 4000 C CZ . TYR A 0 501 . 6.024 -8.483 -26.721 1.00 97.02 501 A 1 ATOM 4001 N N . ILE A 0 502 . 7.171 -8.225 -32.306 1.00 96.32 502 A 1 ATOM 4002 C CA . ILE A 0 502 . 5.846 -8.314 -32.931 1.00 96.32 502 A 1 ATOM 4003 C C . ILE A 0 502 . 5.089 -9.456 -32.257 1.00 96.32 502 A 1 ATOM 4004 C CB . ILE A 0 502 . 5.945 -8.472 -34.467 1.00 96.32 502 A 1 ATOM 4005 O O . ILE A 0 502 . 5.561 -10.588 -32.226 1.00 96.32 502 A 1 ATOM 4006 C CG1 . ILE A 0 502 . 6.700 -7.271 -35.086 1.00 96.32 502 A 1 ATOM 4007 C CG2 . ILE A 0 502 . 4.539 -8.587 -35.081 1.00 96.32 502 A 1 ATOM 4008 C CD1 . ILE A 0 502 . 6.917 -7.369 -36.602 1.00 96.32 502 A 1 ATOM 4009 N N . THR A 0 503 . 3.923 -9.145 -31.698 1.00 94.33 503 A 1 ATOM 4010 C CA . THR A 0 503 . 3.021 -10.140 -31.098 1.00 94.33 503 A 1 ATOM 4011 C C . THR A 0 503 . 2.444 -11.078 -32.161 1.00 94.33 503 A 1 ATOM 4012 C CB . THR A 0 503 . 1.858 -9.466 -30.349 1.00 94.33 503 A 1 ATOM 4013 O O . THR A 0 503 . 2.387 -10.725 -33.338 1.00 94.33 503 A 1 ATOM 4014 C CG2 . THR A 0 503 . 2.319 -8.501 -29.258 1.00 94.33 503 A 1 ATOM 4015 O OG1 . THR A 0 503 . 1.062 -8.721 -31.246 1.00 94.33 503 A 1 ATOM 4016 N N . GLU A 0 504 . 1.903 -12.227 -31.752 1.00 92.85 504 A 1 ATOM 4017 C CA . GLU A 0 504 . 1.214 -13.171 -32.654 1.00 92.85 504 A 1 ATOM 4018 C C . GLU A 0 504 . 0.075 -12.517 -33.461 1.00 92.85 504 A 1 ATOM 4019 C CB . GLU A 0 504 . 0.632 -14.321 -31.822 1.00 92.85 504 A 1 ATOM 4020 O O . GLU A 0 504 . -0.210 -12.911 -34.588 1.00 92.85 504 A 1 ATOM 4021 C CG . GLU A 0 504 . 1.710 -15.148 -31.103 1.00 92.85 504 A 1 ATOM 4022 C CD . GLU A 0 504 . 1.120 -16.281 -30.249 1.00 92.85 504 A 1 ATOM 4023 O OE1 . GLU A 0 504 . 1.935 -17.041 -29.685 1.00 92.85 504 A 1 ATOM 4024 O OE2 . GLU A 0 504 . -0.126 -16.362 -30.151 1.00 92.85 504 A 1 ATOM 4025 N N . SER A 0 505 . -0.540 -11.460 -32.916 1.00 94.82 505 A 1 ATOM 4026 C CA . SER A 0 505 . -1.583 -10.665 -33.582 1.00 94.82 505 A 1 ATOM 4027 C C . SER A 0 505 . -1.063 -9.646 -34.612 1.00 94.82 505 A 1 ATOM 4028 C CB . SER A 0 505 . -2.452 -9.975 -32.525 1.00 94.82 505 A 1 ATOM 4029 O O . SER A 0 505 . -1.846 -8.870 -35.159 1.00 94.82 505 A 1 ATOM 4030 O OG . SER A 0 505 . -1.769 -8.914 -31.868 1.00 94.82 505 A 1 ATOM 4031 N N . GLY A 0 506 . 0.252 -9.583 -34.844 1.00 94.50 506 A 1 ATOM 4032 C CA . GLY A 0 506 . 0.891 -8.618 -35.745 1.00 94.50 506 A 1 ATOM 4033 C C . GLY A 0 506 . 1.081 -7.214 -35.157 1.00 94.50 506 A 1 ATOM 4034 O O . GLY A 0 506 . 1.510 -6.305 -35.865 1.00 94.50 506 A 1 ATOM 4035 N N . ARG A 0 507 . 0.778 -7.001 -33.868 1.00 95.40 507 A 1 ATOM 4036 C CA . ARG A 0 507 . 0.961 -5.704 -33.191 1.00 95.40 507 A 1 ATOM 4037 C C . ARG A 0 507 . 2.389 -5.538 -32.686 1.00 95.40 507 A 1 ATOM 4038 C CB . ARG A 0 507 . -0.037 -5.532 -32.038 1.00 95.40 507 A 1 ATOM 4039 O O . ARG A 0 507 . 2.957 -6.489 -32.151 1.00 95.40 507 A 1 ATOM 4040 C CG . ARG A 0 507 . -1.491 -5.543 -32.520 1.00 95.40 507 A 1 ATOM 4041 C CD . ARG A 0 507 . -2.428 -5.448 -31.315 1.00 95.40 507 A 1 ATOM 4042 N NE . ARG A 0 507 . -3.838 -5.475 -31.738 1.00 95.40 507 A 1 ATOM 4043 N NH1 . ARG A 0 507 . -4.763 -5.199 -29.656 1.00 95.40 507 A 1 ATOM 4044 N NH2 . ARG A 0 507 . -6.092 -5.414 -31.438 1.00 95.40 507 A 1 ATOM 4045 C CZ . ARG A 0 507 . -4.886 -5.362 -30.944 1.00 95.40 507 A 1 ATOM 4046 N N . ILE A 0 508 . 2.927 -4.326 -32.805 1.00 95.90 508 A 1 ATOM 4047 C CA . ILE A 0 508 . 4.212 -3.942 -32.206 1.00 95.90 508 A 1 ATOM 4048 C C . ILE A 0 508 . 4.050 -3.874 -30.684 1.00 95.90 508 A 1 ATOM 4049 C CB . ILE A 0 508 . 4.710 -2.592 -32.777 1.00 95.90 508 A 1 ATOM 4050 O O . ILE A 0 508 . 3.109 -3.251 -30.193 1.00 95.90 508 A 1 ATOM 4051 C CG1 . ILE A 0 508 . 4.927 -2.683 -34.306 1.00 95.90 508 A 1 ATOM 4052 C CG2 . ILE A 0 508 . 6.019 -2.174 -32.081 1.00 95.90 508 A 1 ATOM 4053 C CD1 . ILE A 0 508 . 5.106 -1.315 -34.978 1.00 95.90 508 A 1 ATOM 4054 N N . ALA A 0 509 . 4.977 -4.489 -29.960 1.00 96.79 509 A 1 ATOM 4055 C CA . ALA A 0 509 . 5.072 -4.448 -28.508 1.00 96.79 509 A 1 ATOM 4056 C C . ALA A 0 509 . 6.540 -4.320 -28.079 1.00 96.79 509 A 1 ATOM 4057 C CB . ALA A 0 509 . 4.403 -5.709 -27.950 1.00 96.79 509 A 1 ATOM 4058 O O . ALA A 0 509 . 7.446 -4.379 -28.914 1.00 96.79 509 A 1 ATOM 4059 N N . TYR A 0 510 . 6.765 -4.124 -26.782 1.00 98.03 510 A 1 ATOM 4060 C CA . TYR A 0 510 . 8.099 -3.974 -26.213 1.00 98.03 510 A 1 ATOM 4061 C C . TYR A 0 510 . 8.247 -4.834 -24.966 1.00 98.03 510 A 1 ATOM 4062 C CB . TYR A 0 510 . 8.392 -2.507 -25.901 1.00 98.03 510 A 1 ATOM 4063 O O . TYR A 0 510 . 7.306 -4.958 -24.180 1.00 98.03 510 A 1 ATOM 4064 C CG . TYR A 0 510 . 8.406 -1.609 -27.120 1.00 98.03 510 A 1 ATOM 4065 C CD1 . TYR A 0 510 . 9.628 -1.300 -27.742 1.00 98.03 510 A 1 ATOM 4066 C CD2 . TYR A 0 510 . 7.201 -1.096 -27.641 1.00 98.03 510 A 1 ATOM 4067 C CE1 . TYR A 0 510 . 9.652 -0.480 -28.884 1.00 98.03 510 A 1 ATOM 4068 C CE2 . TYR A 0 510 . 7.215 -0.303 -28.804 1.00 98.03 510 A 1 ATOM 4069 O OH . TYR A 0 510 . 8.471 0.823 -30.509 1.00 98.03 510 A 1 ATOM 4070 C CZ . TYR A 0 510 . 8.443 0.011 -29.421 1.00 98.03 510 A 1 ATOM 4071 N N . HIS A 0 511 . 9.406 -5.465 -24.811 1.00 97.69 511 A 1 ATOM 4072 C CA . HIS A 0 511 . 9.751 -6.166 -23.585 1.00 97.69 511 A 1 ATOM 4073 C C . HIS A 0 511 . 10.022 -5.163 -22.452 1.00 97.69 511 A 1 ATOM 4074 C CB . HIS A 0 511 . 10.942 -7.099 -23.823 1.00 97.69 511 A 1 ATOM 4075 O O . HIS A 0 511 . 10.385 -4.015 -22.723 1.00 97.69 511 A 1 ATOM 4076 C CG . HIS A 0 511 . 10.615 -8.243 -24.742 1.00 97.69 511 A 1 ATOM 4077 C CD2 . HIS A 0 511 . 11.105 -8.452 -26.003 1.00 97.69 511 A 1 ATOM 4078 N ND1 . HIS A 0 511 . 9.766 -9.287 -24.455 1.00 97.69 511 A 1 ATOM 4079 C CE1 . HIS A 0 511 . 9.737 -10.102 -25.521 1.00 97.69 511 A 1 ATOM 4080 N NE2 . HIS A 0 511 . 10.531 -9.632 -26.492 1.00 97.69 511 A 1 ATOM 4081 N N . PRO A 0 512 . 9.859 -5.567 -21.182 1.00 97.53 512 A 1 ATOM 4082 C CA . PRO A 0 512 . 10.156 -4.702 -20.049 1.00 97.53 512 A 1 ATOM 4083 C C . PRO A 0 512 . 11.618 -4.242 -20.012 1.00 97.53 512 A 1 ATOM 4084 C CB . PRO A 0 512 . 9.812 -5.528 -18.815 1.00 97.53 512 A 1 ATOM 4085 O O . PRO A 0 512 . 12.528 -4.979 -20.379 1.00 97.53 512 A 1 ATOM 4086 C CG . PRO A 0 512 . 8.753 -6.503 -19.320 1.00 97.53 512 A 1 ATOM 4087 C CD . PRO A 0 512 . 9.247 -6.807 -20.728 1.00 97.53 512 A 1 ATOM 4088 N N . ALA A 0 513 . 11.862 -3.046 -19.491 1.00 98.31 513 A 1 ATOM 4089 C CA . ALA A 0 513 . 13.164 -2.389 -19.477 1.00 98.31 513 A 1 ATOM 4090 C C . ALA A 0 513 . 14.272 -3.229 -18.820 1.00 98.31 513 A 1 ATOM 4091 C CB . ALA A 0 513 . 12.967 -1.052 -18.766 1.00 98.31 513 A 1 ATOM 4092 O O . ALA A 0 513 . 15.386 -3.280 -19.328 1.00 98.31 513 A 1 ATOM 4093 N N . TYR A 0 514 . 13.957 -3.962 -17.749 1.00 97.37 514 A 1 ATOM 4094 C CA . TYR A 0 514 . 14.910 -4.846 -17.066 1.00 97.37 514 A 1 ATOM 4095 C C . TYR A 0 514 . 15.396 -6.040 -17.910 1.00 97.37 514 A 1 ATOM 4096 C CB . TYR A 0 514 . 14.299 -5.323 -15.741 1.00 97.37 514 A 1 ATOM 4097 O O . TYR A 0 514 . 16.228 -6.803 -17.434 1.00 97.37 514 A 1 ATOM 4098 C CG . TYR A 0 514 . 13.003 -6.098 -15.878 1.00 97.37 514 A 1 ATOM 4099 C CD1 . TYR A 0 514 . 11.774 -5.447 -15.656 1.00 97.37 514 A 1 ATOM 4100 C CD2 . TYR A 0 514 . 13.026 -7.460 -16.234 1.00 97.37 514 A 1 ATOM 4101 C CE1 . TYR A 0 514 . 10.567 -6.151 -15.807 1.00 97.37 514 A 1 ATOM 4102 C CE2 . TYR A 0 514 . 11.818 -8.171 -16.377 1.00 97.37 514 A 1 ATOM 4103 O OH . TYR A 0 514 . 9.418 -8.193 -16.282 1.00 97.37 514 A 1 ATOM 4104 C CZ . TYR A 0 514 . 10.588 -7.515 -16.170 1.00 97.37 514 A 1 ATOM 4105 N N . THR A 0 515 . 14.872 -6.229 -19.126 1.00 97.46 515 A 1 ATOM 4106 C CA . THR A 0 515 . 15.308 -7.266 -20.080 1.00 97.46 515 A 1 ATOM 4107 C C . THR A 0 515 . 16.285 -6.743 -21.140 1.00 97.46 515 A 1 ATOM 4108 C CB . THR A 0 515 . 14.116 -7.969 -20.753 1.00 97.46 515 A 1 ATOM 4109 O O . THR A 0 515 . 16.623 -7.468 -22.067 1.00 97.46 515 A 1 ATOM 4110 C CG2 . THR A 0 515 . 13.097 -8.508 -19.747 1.00 97.46 515 A 1 ATOM 4111 O OG1 . THR A 0 515 . 13.407 -7.108 -21.612 1.00 97.46 515 A 1 ATOM 4112 N N . LEU A 0 516 . 16.726 -5.483 -21.038 1.00 97.79 516 A 1 ATOM 4113 C CA . LEU A 0 516 . 17.723 -4.920 -21.948 1.00 97.79 516 A 1 ATOM 4114 C C . LEU A 0 516 . 19.103 -5.545 -21.694 1.00 97.79 516 A 1 ATOM 4115 C CB . LEU A 0 516 . 17.756 -3.390 -21.770 1.00 97.79 516 A 1 ATOM 4116 O O . LEU A 0 516 . 19.726 -5.256 -20.675 1.00 97.79 516 A 1 ATOM 4117 C CG . LEU A 0 516 . 18.719 -2.681 -22.740 1.00 97.79 516 A 1 ATOM 4118 C CD1 . LEU A 0 516 . 18.124 -2.625 -24.146 1.00 97.79 516 A 1 ATOM 4119 C CD2 . LEU A 0 516 . 18.997 -1.251 -22.271 1.00 97.79 516 A 1 ATOM 4120 N N . ASP A 0 517 . 19.591 -6.331 -22.654 1.00 94.58 517 A 1 ATOM 4121 C CA . ASP A 0 517 . 20.911 -6.971 -22.580 1.00 94.58 517 A 1 ATOM 4122 C C . ASP A 0 517 . 22.068 -5.972 -22.790 1.00 94.58 517 A 1 ATOM 4123 C CB . ASP A 0 517 . 20.993 -8.087 -23.637 1.00 94.58 517 A 1 ATOM 4124 O O . ASP A 0 517 . 23.059 -5.974 -22.059 1.00 94.58 517 A 1 ATOM 4125 C CG . ASP A 0 517 . 20.029 -9.256 -23.400 1.00 94.58 517 A 1 ATOM 4126 O OD1 . ASP A 0 517 . 19.844 -9.641 -22.224 1.00 94.58 517 A 1 ATOM 4127 O OD2 . ASP A 0 517 . 19.524 -9.789 -24.415 1.00 94.58 517 A 1 ATOM 4128 N N . GLU A 0 518 . 21.956 -5.089 -23.789 1.00 95.24 518 A 1 ATOM 4129 C CA . GLU A 0 518 . 22.986 -4.093 -24.104 1.00 95.24 518 A 1 ATOM 4130 C C . GLU A 0 518 . 22.783 -2.804 -23.295 1.00 95.24 518 A 1 ATOM 4131 C CB . GLU A 0 518 . 23.030 -3.794 -25.610 1.00 95.24 518 A 1 ATOM 4132 O O . GLU A 0 518 . 22.152 -1.851 -23.748 1.00 95.24 518 A 1 ATOM 4133 C CG . GLU A 0 518 . 23.576 -4.955 -26.456 1.00 95.24 518 A 1 ATOM 4134 C CD . GLU A 0 518 . 23.668 -4.591 -27.949 1.00 95.24 518 A 1 ATOM 4135 O OE1 . GLU A 0 518 . 23.903 -5.508 -28.766 1.00 95.24 518 A 1 ATOM 4136 O OE2 . GLU A 0 518 . 23.493 -3.394 -28.286 1.00 95.24 518 A 1 ATOM 4137 N N . GLU A 0 519 . 23.364 -2.727 -22.097 1.00 94.20 519 A 1 ATOM 4138 C CA . GLU A 0 519 . 23.192 -1.563 -21.208 1.00 94.20 519 A 1 ATOM 4139 C C . GLU A 0 519 . 23.606 -0.219 -21.834 1.00 94.20 519 A 1 ATOM 4140 C CB . GLU A 0 519 . 24.029 -1.726 -19.941 1.00 94.20 519 A 1 ATOM 4141 O O . GLU A 0 519 . 23.022 0.821 -21.525 1.00 94.20 519 A 1 ATOM 4142 C CG . GLU A 0 519 . 23.734 -2.998 -19.141 1.00 94.20 519 A 1 ATOM 4143 C CD . GLU A 0 519 . 24.334 -2.920 -17.730 1.00 94.20 519 A 1 ATOM 4144 O OE1 . GLU A 0 519 . 24.080 -3.847 -16.938 1.00 94.20 519 A 1 ATOM 4145 O OE2 . GLU A 0 519 . 24.932 -1.884 -17.353 1.00 94.20 519 A 1 ATOM 4146 N N . ILE A 0 520 . 24.587 -0.225 -22.747 1.00 94.13 520 A 1 ATOM 4147 C CA . ILE A 0 520 . 25.029 0.977 -23.478 1.00 94.13 520 A 1 ATOM 4148 C C . ILE A 0 520 . 23.892 1.628 -24.278 1.00 94.13 520 A 1 ATOM 4149 C CB . ILE A 0 520 . 26.218 0.660 -24.413 1.00 94.13 520 A 1 ATOM 4150 O O . ILE A 0 520 . 23.938 2.821 -24.578 1.00 94.13 520 A 1 ATOM 4151 C CG1 . ILE A 0 520 . 25.877 -0.414 -25.475 1.00 94.13 520 A 1 ATOM 4152 C CG2 . ILE A 0 520 . 27.444 0.256 -23.574 1.00 94.13 520 A 1 ATOM 4153 C CD1 . ILE A 0 520 . 26.915 -0.517 -26.599 1.00 94.13 520 A 1 ATOM 4154 N N . CYS A 0 521 . 22.856 0.852 -24.590 1.00 95.53 521 A 1 ATOM 4155 C CA . CYS A 0 521 . 21.696 1.274 -25.345 1.00 95.53 521 A 1 ATOM 4156 C C . CYS A 0 521 . 20.550 1.776 -24.458 1.00 95.53 521 A 1 ATOM 4157 C CB . CYS A 0 521 . 21.284 0.121 -26.250 1.00 95.53 521 A 1 ATOM 4158 O O . CYS A 0 521 . 19.476 2.093 -24.966 1.00 95.53 521 A 1 ATOM 4159 S SG . CYS A 0 521 . 22.501 -0.068 -27.583 1.00 95.53 521 A 1 ATOM 4160 N N . GLU A 0 522 . 20.751 1.926 -23.145 1.00 96.32 522 A 1 ATOM 4161 C CA . GLU A 0 522 . 19.732 2.412 -22.206 1.00 96.32 522 A 1 ATOM 4162 C C . GLU A 0 522 . 19.034 3.701 -22.676 1.00 96.32 522 A 1 ATOM 4163 C CB . GLU A 0 522 . 20.413 2.654 -20.850 1.00 96.32 522 A 1 ATOM 4164 O O . GLU A 0 522 . 17.838 3.890 -22.437 1.00 96.32 522 A 1 ATOM 4165 C CG . GLU A 0 522 . 19.496 3.380 -19.856 1.00 96.32 522 A 1 ATOM 4166 C CD . GLU A 0 522 . 20.138 3.622 -18.495 1.00 96.32 522 A 1 ATOM 4167 O OE1 . GLU A 0 522 . 19.406 4.106 -17.602 1.00 96.32 522 A 1 ATOM 4168 O OE2 . GLU A 0 522 . 21.337 3.336 -18.289 1.00 96.32 522 A 1 ATOM 4169 N N . ARG A 0 523 . 19.764 4.609 -23.333 1.00 94.51 523 A 1 ATOM 4170 C CA . ARG A 0 523 . 19.273 5.947 -23.693 1.00 94.51 523 A 1 ATOM 4171 C C . ARG A 0 523 . 18.906 6.111 -25.169 1.00 94.51 523 A 1 ATOM 4172 C CB . ARG A 0 523 . 20.262 7.022 -23.212 1.00 94.51 523 A 1 ATOM 4173 O O . ARG A 0 523 . 18.565 7.221 -25.556 1.00 94.51 523 A 1 ATOM 4174 C CG . ARG A 0 523 . 20.460 7.000 -21.685 1.00 94.51 523 A 1 ATOM 4175 C CD . ARG A 0 523 . 21.364 8.147 -21.215 1.00 94.51 523 A 1 ATOM 4176 N NE . ARG A 0 523 . 20.707 9.463 -21.374 1.00 94.51 523 A 1 ATOM 4177 N NH1 . ARG A 0 523 . 20.082 9.781 -19.177 1.00 94.51 523 A 1 ATOM 4178 N NH2 . ARG A 0 523 . 19.514 11.288 -20.727 1.00 94.51 523 A 1 ATOM 4179 C CZ . ARG A 0 523 . 20.104 10.162 -20.426 1.00 94.51 523 A 1 ATOM 4180 N N . ILE A 0 524 . 18.915 5.059 -25.992 1.00 94.67 524 A 1 ATOM 4181 C CA . ILE A 0 524 . 18.656 5.205 -27.443 1.00 94.67 524 A 1 ATOM 4182 C C . ILE A 0 524 . 17.202 5.583 -27.772 1.00 94.67 524 A 1 ATOM 4183 C CB . ILE A 0 524 . 19.099 3.963 -28.242 1.00 94.67 524 A 1 ATOM 4184 O O . ILE A 0 524 . 16.925 6.067 -28.863 1.00 94.67 524 A 1 ATOM 4185 C CG1 . ILE A 0 524 . 18.176 2.761 -27.972 1.00 94.67 524 A 1 ATOM 4186 C CG2 . ILE A 0 524 . 20.584 3.676 -27.981 1.00 94.67 524 A 1 ATOM 4187 C CD1 . ILE A 0 524 . 18.519 1.515 -28.788 1.00 94.67 524 A 1 ATOM 4188 N N . GLY A 0 525 . 16.273 5.385 -26.829 1.00 94.25 525 A 1 ATOM 4189 C CA . GLY A 0 525 . 14.895 5.879 -26.928 1.00 94.25 525 A 1 ATOM 4190 C C . GLY A 0 525 . 14.748 7.379 -26.636 1.00 94.25 525 A 1 ATOM 4191 O O . GLY A 0 525 . 13.647 7.916 -26.743 1.00 94.25 525 A 1 ATOM 4192 N N . ARG A 0 526 . 15.828 8.066 -26.242 1.00 93.35 526 A 1 ATOM 4193 C CA . ARG A 0 526 . 15.830 9.506 -25.973 1.00 93.35 526 A 1 ATOM 4194 C C . ARG A 0 526 . 16.083 10.263 -27.272 1.00 93.35 526 A 1 ATOM 4195 C CB . ARG A 0 526 . 16.881 9.863 -24.906 1.00 93.35 526 A 1 ATOM 4196 O O . ARG A 0 526 . 17.114 10.064 -27.911 1.00 93.35 526 A 1 ATOM 4197 C CG . ARG A 0 526 . 16.674 9.144 -23.559 1.00 93.35 526 A 1 ATOM 4198 C CD . ARG A 0 526 . 15.475 9.692 -22.779 1.00 93.35 526 A 1 ATOM 4199 N NE . ARG A 0 526 . 15.756 11.053 -22.286 1.00 93.35 526 A 1 ATOM 4200 N NH1 . ARG A 0 526 . 13.610 11.750 -21.987 1.00 93.35 526 A 1 ATOM 4201 N NH2 . ARG A 0 526 . 15.249 13.138 -21.569 1.00 93.35 526 A 1 ATOM 4202 C CZ . ARG A 0 526 . 14.873 11.961 -21.952 1.00 93.35 526 A 1 ATOM 4203 N N . VAL A 0 527 . 15.182 11.168 -27.640 1.00 86.89 527 A 1 ATOM 4204 C CA . VAL A 0 527 . 15.429 12.091 -28.753 1.00 86.89 527 A 1 ATOM 4205 C C . VAL A 0 527 . 16.351 13.179 -28.229 1.00 86.89 527 A 1 ATOM 4206 C CB . VAL A 0 527 . 14.132 12.679 -29.340 1.00 86.89 527 A 1 ATOM 4207 O O . VAL A 0 527 . 15.972 13.959 -27.357 1.00 86.89 527 A 1 ATOM 4208 C CG1 . VAL A 0 527 . 14.425 13.542 -30.576 1.00 86.89 527 A 1 ATOM 4209 C CG2 . VAL A 0 527 . 13.170 11.562 -29.758 1.00 86.89 527 A 1 ATOM 4210 N N . HIS A 0 528 . 17.577 13.253 -28.743 1.00 66.96 528 A 1 ATOM 4211 C CA . HIS A 0 528 . 18.367 14.457 -28.539 1.00 66.96 528 A 1 ATOM 4212 C C . HIS A 0 528 . 17.620 15.591 -29.235 1.00 66.96 528 A 1 ATOM 4213 C CB . HIS A 0 528 . 19.797 14.277 -29.065 1.00 66.96 528 A 1 ATOM 4214 O O . HIS A 0 528 . 17.518 15.602 -30.462 1.00 66.96 528 A 1 ATOM 4215 C CG . HIS A 0 528 . 20.581 13.274 -28.258 1.00 66.96 528 A 1 ATOM 4216 C CD2 . HIS A 0 528 . 21.014 12.042 -28.667 1.00 66.96 528 A 1 ATOM 4217 N ND1 . HIS A 0 528 . 20.962 13.423 -26.944 1.00 66.96 528 A 1 ATOM 4218 C CE1 . HIS A 0 528 . 21.610 12.308 -26.572 1.00 66.96 528 A 1 ATOM 4219 N NE2 . HIS A 0 528 . 21.670 11.438 -27.587 1.00 66.96 528 A 1 ATOM 4220 N N . GLN A 0 529 . 17.077 16.540 -28.466 1.00 49.92 529 A 1 ATOM 4221 C CA . GLN A 0 529 . 16.796 17.845 -29.039 1.00 49.92 529 A 1 ATOM 4222 C C . GLN A 0 529 . 18.133 18.290 -29.621 1.00 49.92 529 A 1 ATOM 4223 C CB . GLN A 0 529 . 16.275 18.843 -27.988 1.00 49.92 529 A 1 ATOM 4224 O O . GLN A 0 529 . 19.077 18.523 -28.865 1.00 49.92 529 A 1 ATOM 4225 C CG . GLN A 0 529 . 14.857 18.503 -27.499 1.00 49.92 529 A 1 ATOM 4226 C CD . GLN A 0 529 . 14.274 19.547 -26.545 1.00 49.92 529 A 1 ATOM 4227 N NE2 . GLN A 0 529 . 13.125 19.283 -25.963 1.00 49.92 529 A 1 ATOM 4228 O OE1 . GLN A 0 529 . 14.822 20.613 -26.310 1.00 49.92 529 A 1 ATOM 4229 N N . ASN A 0 530 . 18.246 18.322 -30.952 1.00 36.12 530 A 1 ATOM 4230 C CA . ASN A 0 530 . 19.274 19.117 -31.592 1.00 36.12 530 A 1 ATOM 4231 C C . ASN A 0 530 . 19.102 20.487 -30.954 1.00 36.12 530 A 1 ATOM 4232 C CB . ASN A 0 530 . 19.062 19.173 -33.120 1.00 36.12 530 A 1 ATOM 4233 O O . ASN A 0 530 . 18.123 21.179 -31.239 1.00 36.12 530 A 1 ATOM 4234 C CG . ASN A 0 530 . 19.615 17.973 -33.869 1.00 36.12 530 A 1 ATOM 4235 N ND2 . ASN A 0 530 . 19.204 17.777 -35.100 1.00 36.12 530 A 1 ATOM 4236 O OD1 . ASN A 0 530 . 20.436 17.216 -33.388 1.00 36.12 530 A 1 ATOM 4237 N N . THR A 0 531 . 19.990 20.835 -30.023 1.00 36.37 531 A 1 ATOM 4238 C CA . THR A 0 531 . 20.221 22.219 -29.658 1.00 36.37 531 A 1 ATOM 4239 C C . THR A 0 531 . 20.394 22.899 -30.994 1.00 36.37 531 A 1 ATOM 4240 C CB . THR A 0 531 . 21.489 22.378 -28.803 1.00 36.37 531 A 1 ATOM 4241 O O . THR A 0 531 . 21.381 22.641 -31.684 1.00 36.37 531 A 1 ATOM 4242 C CG2 . THR A 0 531 . 21.206 22.058 -27.338 1.00 36.37 531 A 1 ATOM 4243 O OG1 . THR A 0 531 . 22.502 21.499 -29.245 1.00 36.37 531 A 1 ATOM 4244 N N . LYS A 0 532 . 19.369 23.645 -31.414 1.00 29.69 532 A 1 ATOM 4245 C CA . LYS A 0 532 . 19.495 24.598 -32.497 1.00 29.69 532 A 1 ATOM 4246 C C . LYS A 0 532 . 20.640 25.496 -32.063 1.00 29.69 532 A 1 ATOM 4247 C CB . LYS A 0 532 . 18.203 25.403 -32.685 1.00 29.69 532 A 1 ATOM 4248 O O . LYS A 0 532 . 20.482 26.336 -31.184 1.00 29.69 532 A 1 ATOM 4249 C CG . LYS A 0 532 . 17.089 24.627 -33.400 1.00 29.69 532 A 1 ATOM 4250 C CD . LYS A 0 532 . 15.908 25.582 -33.601 1.00 29.69 532 A 1 ATOM 4251 C CE . LYS A 0 532 . 14.791 24.947 -34.426 1.00 29.69 532 A 1 ATOM 4252 N NZ . LYS A 0 532 . 13.730 25.950 -34.678 1.00 29.69 532 A 1 ATOM 4253 N N . THR A 0 533 . 21.821 25.195 -32.576 1.00 30.88 533 A 1 ATOM 4254 C CA . THR A 0 533 . 22.880 26.166 -32.741 1.00 30.88 533 A 1 ATOM 4255 C C . THR A 0 533 . 22.355 27.111 -33.807 1.00 30.88 533 A 1 ATOM 4256 C CB . THR A 0 533 . 24.181 25.475 -33.182 1.00 30.88 533 A 1 ATOM 4257 O O . THR A 0 533 . 22.539 26.848 -34.995 1.00 30.88 533 A 1 ATOM 4258 C CG2 . THR A 0 533 . 24.824 24.681 -32.045 1.00 30.88 533 A 1 ATOM 4259 O OG1 . THR A 0 533 . 23.923 24.570 -34.236 1.00 30.88 533 A 1 ATOM 4260 N N . ASP A 0 534 . 21.595 28.109 -33.369 1.00 31.38 534 A 1 ATOM 4261 C CA . ASP A 0 534 . 21.525 29.383 -34.075 1.00 31.38 534 A 1 ATOM 4262 C C . ASP A 0 534 . 22.636 30.277 -33.511 1.00 31.38 534 A 1 ATOM 4263 C CB . ASP A 0 534 . 20.112 30.003 -33.984 1.00 31.38 534 A 1 ATOM 4264 O O . ASP A 0 534 . 22.762 30.339 -32.261 1.00 31.38 534 A 1 ATOM 4265 C CG . ASP A 0 534 . 19.028 29.326 -34.856 1.00 31.38 534 A 1 ATOM 4266 O OD1 . ASP A 0 534 . 19.344 28.727 -35.911 1.00 31.38 534 A 1 ATOM 4267 O OD2 . ASP A 0 534 . 17.829 29.414 -34.481 1.00 31.38 534 A 1 ATOM 4268 O OXT . ASP A 0 534 . 23.401 30.795 -34.353 1.00 31.38 534 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 89.74 # loop_ _atom_type.symbol C N O S #